PK~Tvv%app_peak_picking.json{ "N15NOESY_@NEG": { "num_peaks": 3676, "num_weak_peaks": 2145, "num_strong_peaks": 1714, "file_name": "N15NOESY_@NEG" }, "HBHAcoNH": { "num_expected_peaks": 249, "num_peaks": 1613, "num_weak_peaks": 726, "num_strong_peaks": 517, "file_name": "HBHAcoNH", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 2.076, "true_positives": 1.461, "false_positives": 2.787, "false_negatives": 0.468, "recall": 1.461, "precision": 0.704, "f1": 0.95, "fm": 1.014 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 2.916, "true_positives": 1.549, "false_positives": 4.493, "false_negatives": 0.366, "recall": 1.549, "precision": 0.531, "f1": 0.791, "fm": 0.907 } }, "C13NOESY_@ARO": { "num_peaks": 596, "num_weak_peaks": 250, "num_strong_peaks": 183, "file_name": "C13NOESY_@ARO" }, "N15HSQC": { "num_expected_peaks": 131, "num_peaks": 405, "num_weak_peaks": 223, "num_strong_peaks": 162, "file_name": "N15HSQC", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.237, "true_positives": 1.194, "false_positives": 1.293, "false_negatives": 0.741, "recall": 1.194, "precision": 0.966, "f1": 1.068, "fm": 1.074 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.702, "true_positives": 1.297, "false_positives": 2.242, "false_negatives": 0.604, "recall": 1.297, "precision": 0.762, "f1": 0.96, "fm": 0.994 } }, "C13NOESY_@ALI_@POS": { "num_peaks": 6362, "num_weak_peaks": 3893, "num_strong_peaks": 3041, "file_name": "C13NOESY_@ALI_@POS" }, "CCHTOCSY_@ALI": { "num_expected_peaks": 1419, "num_peaks": 5587, "num_weak_peaks": 2228, "num_strong_peaks": 1566, "file_name": "CCHTOCSY_@ALI", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.104, "true_positives": 1.074, "false_positives": 1.129, "false_negatives": 0.937, "recall": 1.074, "precision": 0.973, "f1": 1.021, "fm": 1.022 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.57, "true_positives": 1.216, "false_positives": 1.875, "false_negatives": 0.814, "recall": 1.216, "precision": 0.775, "f1": 0.947, "fm": 0.971 } }, "CBCAcoNH": { "num_expected_peaks": 208, "num_peaks": 1245, "num_weak_peaks": 680, "num_strong_peaks": 457, "file_name": "CBCAcoNH", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 2.197, "true_positives": 1.515, "false_positives": 2.858, "false_negatives": 0.501, "recall": 1.515, "precision": 0.69, "f1": 0.948, "fm": 1.022 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 3.269, "true_positives": 1.626, "false_positives": 4.861, "false_negatives": 0.393, "recall": 1.626, "precision": 0.497, "f1": 0.762, "fm": 0.899 } }, "CBCANH": { "num_expected_peaks": 354, "num_peaks": 2118, "num_weak_peaks": 1055, "num_strong_peaks": 743, "file_name": "CBCANH", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 2.099, "true_positives": 1.398, "false_positives": 2.886, "false_negatives": 0.552, "recall": 1.398, "precision": 0.666, "f1": 0.903, "fm": 0.965 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 2.98, "true_positives": 1.49, "false_positives": 4.655, "false_negatives": 0.45, "recall": 1.49, "precision": 0.5, "f1": 0.748, "fm": 0.863 } }, "peak_match": [ { "reference": "HBHAcoNH", "target": "N15HSQC", "score": 1.24, "ax1_shift": 0.1, "ax1_label": "N", "ax2_shift": 0.015, "ax2_label": "H" }, { "reference": "N15HSQC", "target": "N15NOESY_@NEG", "score": 0.3, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": -0.007, "ax2_label": "HN" }, { "reference": "CBCAcoNH", "target": "N15HSQC", "score": 1.78, "ax1_shift": 0.1, "ax1_label": "N", "ax2_shift": 0.007, "ax2_label": "H" }, { "reference": "CBCANH", "target": "N15HSQC", "score": 1.35, "ax1_shift": -0.1, "ax1_label": "N", "ax2_shift": 0.007, "ax2_label": "H" } ] }PK~T+HuQuQpeak_picking_plot.jpgJFIFddC     C  " }!1AQa"q2#BR$3br %&'()*456789:CDEFGHIJSTUVWXYZcdefghijstuvwxyz w!1AQaq"2B #3Rbr $4%&'()*56789:CDEFGHIJSTUVWXYZcdefghijstuvwxyz 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߆?>|dú6OUu[cA-cVE1[0vr\F;ඛ+֫]wosO,҆hHܺA,AbEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEPKT~Txuu peak_lists/N15NOESY_@NEG_all.csvN,HN,H,responses 128.908,10.039,4.103,1.000 119.463,7.752,3.609,1.000 119.463,8.877,4.431,1.000 108.807,8.276,2.930,1.000 122.369,8.150,1.663,1.000 118.494,7.869,2.193,1.000 120.674,8.411,4.297,1.000 118.494,7.549,2.957,1.000 120.191,8.658,1.561,1.000 111.471,7.220,1.208,1.000 111.406,7.217,1.250,1.000 110.503,8.487,4.801,1.000 119.221,8.745,1.887,1.000 128.424,8.974,7.064,1.000 115.592,8.405,2.805,1.000 128.425,8.976,1.296,1.000 119.465,8.613,8.408,1.000 116.557,8.440,3.641,1.000 116.315,7.285,4.091,1.000 119.465,8.880,1.290,1.000 117.042,8.018,8.314,1.000 123.327,7.731,4.128,1.000 119.463,8.322,3.767,1.000 122.368,8.141,1.425,1.000 118.254,7.574,2.053,1.000 120.433,8.812,2.545,1.000 124.065,8.603,1.654,1.000 122.856,8.731,4.525,1.000 118.969,9.326,1.843,1.000 110.504,8.022,1.977,1.000 111.955,7.605,2.920,1.000 110.985,7.395,2.383,1.000 116.074,8.727,8.490,1.000 128.909,10.040,3.600,1.000 114.859,8.183,0.831,1.000 114.803,8.179,0.917,1.000 118.979,9.162,2.707,1.000 116.316,7.287,3.893,1.000 120.430,7.506,4.021,1.000 117.040,8.019,0.770,1.000 123.097,8.622,1.896,1.000 125.276,9.018,1.465,1.000 128.426,9.189,6.756,1.000 119.463,7.751,8.732,1.000 119.704,7.941,2.001,1.000 120.432,8.812,4.270,1.000 121.884,7.694,4.773,1.000 125.275,9.025,1.265,1.000 106.626,6.588,0.880,1.000 109.533,7.458,2.238,1.000 116.073,8.727,7.762,1.000 128.922,10.039,1.297,1.000 124.064,8.603,0.834,1.000 120.433,7.505,0.830,1.000 120.430,7.506,0.867,1.000 108.565,7.782,0.815,1.000 118.494,7.869,0.855,1.000 123.337,9.216,1.782,1.000 122.369,7.768,1.745,1.000 110.275,6.620,1.715,1.000 110.289,6.619,1.789,1.000 120.674,7.918,3.931,1.000 126.002,8.214,7.776,1.000 114.857,9.075,3.584,1.000 111.955,7.610,6.874,1.000 116.075,8.726,4.278,1.000 108.808,8.276,3.622,1.000 110.260,8.872,4.751,1.000 120.190,8.659,2.111,1.000 111.469,7.220,1.971,1.000 111.713,6.933,7.656,1.000 119.463,8.608,0.913,1.000 119.460,8.612,0.811,1.000 116.075,7.847,3.691,1.000 120.431,7.506,1.971,1.000 108.807,8.276,2.792,1.000 111.229,7.519,6.810,1.000 114.863,8.180,2.151,1.000 112.686,7.119,3.228,1.000 112.651,7.117,3.191,1.000 112.645,7.119,3.264,1.000 119.462,8.876,4.088,1.000 123.096,8.106,4.800,1.000 118.976,7.968,4.085,1.000 118.981,7.969,4.195,1.000 127.940,8.706,7.812,1.000 122.369,7.770,4.555,1.000 116.161,7.852,1.667,1.000 116.080,7.850,1.725,1.000 109.048,8.535,3.956,1.000 119.462,7.751,2.329,1.000 123.337,9.217,0.881,1.000 119.704,7.940,3.886,1.000 120.432,7.510,1.225,1.000 110.987,6.924,7.402,1.000 110.266,8.878,4.324,1.000 119.221,7.801,4.798,1.000 118.977,7.969,1.509,1.000 123.094,8.621,0.859,1.000 119.461,7.752,2.176,1.000 120.673,6.351,7.082,1.000 121.162,8.297,4.612,1.000 106.630,6.587,1.543,1.000 119.949,7.628,1.290,1.000 124.340,8.045,1.259,1.000 124.294,8.045,1.300,1.000 117.283,8.195,0.605,1.000 117.285,8.098,4.736,1.000 111.230,7.518,2.493,1.000 111.713,7.646,2.811,1.000 123.097,8.622,2.122,1.000 121.888,7.694,7.287,1.000 112.682,7.115,7.539,1.000 123.090,8.621,0.748,1.000 109.533,6.806,2.718,1.000 128.424,9.191,2.845,1.000 114.862,8.177,3.877,1.000 122.369,7.773,4.131,1.000 132.539,7.637,7.224,1.000 118.253,7.572,2.198,1.000 114.861,8.181,1.781,1.000 127.939,8.704,2.245,1.000 114.862,8.181,4.816,1.000 124.549,8.889,5.115,1.000 118.979,9.330,3.150,1.000 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132.633,7.636,0.597,0.965 118.529,7.859,3.596,0.965 132.591,7.630,4.546,0.965 128.493,8.976,4.040,0.965 123.097,8.335,4.349,0.965 122.136,8.680,1.462,0.965 118.495,7.868,10.045,0.964 119.048,9.157,8.347,0.964 119.013,9.155,8.373,0.964 118.494,7.945,8.140,0.964 117.280,8.195,4.568,0.963 120.679,7.913,8.539,0.963 119.463,8.609,4.431,0.963 124.304,8.118,4.051,0.963 120.182,7.506,3.186,0.963 122.126,8.126,3.938,0.962 117.040,7.651,1.398,0.962 119.707,8.731,8.266,0.962 125.072,8.573,4.096,0.962 125.041,8.554,4.155,0.962 114.137,7.111,7.493,0.962 117.277,8.091,8.598,0.961 116.562,7.966,4.270,0.961 108.587,7.778,4.307,0.961 121.883,7.692,4.923,0.961 123.579,8.730,0.834,0.960 117.283,8.099,8.365,0.960 124.066,8.813,1.928,0.960 123.337,8.582,5.151,0.960 111.244,6.804,1.793,0.959 128.555,8.966,2.872,0.959 128.521,8.964,2.893,0.959 128.481,8.965,2.908,0.959 107.117,7.929,1.963,0.959 120.432,8.810,2.356,0.958 119.968,7.621,4.788,0.958 119.970,7.618,4.815,0.958 120.192,7.139,6.881,0.957 126.039,8.086,4.364,0.956 127.177,8.942,6.678,0.955 127.218,8.947,6.651,0.955 122.127,8.345,3.239,0.955 117.330,8.095,2.621,0.953 117.384,8.097,2.599,0.953 112.198,7.550,7.840,0.952 111.235,7.518,4.190,0.952 108.568,7.777,4.632,0.952 124.316,8.046,8.454,0.952 117.037,7.710,4.160,0.951 121.879,7.696,1.234,0.951 122.370,8.145,7.957,0.951 116.800,8.331,3.858,0.950 125.277,9.016,5.076,0.950 117.038,7.711,7.928,0.949 122.371,8.169,4.166,0.949 110.259,6.621,0.622,0.949 127.163,8.942,9.212,0.949 127.943,8.705,1.948,0.949 116.798,7.654,7.997,0.948 117.341,8.091,2.839,0.948 122.612,8.308,4.814,0.947 122.374,8.399,4.565,0.947 111.228,7.520,0.858,0.947 114.619,7.138,6.987,0.947 108.566,7.778,8.942,0.946 122.369,7.766,2.847,0.946 118.494,8.007,4.392,0.946 119.462,7.750,4.076,0.946 124.290,8.270,4.537,0.946 124.340,8.267,4.556,0.946 125.324,8.575,4.086,0.944 124.306,8.813,4.625,0.944 125.214,8.555,4.150,0.944 117.548,7.996,1.949,0.943 128.507,8.972,3.776,0.942 128.495,8.973,3.752,0.942 119.706,8.345,8.181,0.941 127.941,8.038,3.867,0.941 117.270,8.196,2.380,0.941 117.526,8.098,9.332,0.940 113.900,6.686,4.007,0.940 108.602,6.658,1.300,0.940 116.811,7.651,2.427,0.938 115.104,7.386,7.069,0.938 112.200,7.163,7.823,0.937 112.199,7.094,7.741,0.937 112.200,7.131,7.776,0.937 109.049,8.531,1.389,0.937 116.319,7.285,8.817,0.936 123.094,8.623,4.418,0.936 124.333,6.809,7.772,0.936 118.529,7.430,8.620,0.936 118.500,7.425,8.650,0.936 108.578,7.778,5.105,0.936 118.980,7.967,8.618,0.935 119.479,8.873,4.794,0.935 109.565,6.808,3.933,0.934 121.401,8.296,1.372,0.934 109.582,6.801,3.961,0.934 113.649,7.216,7.491,0.934 117.285,8.099,9.325,0.934 124.308,6.996,7.779,0.933 116.069,7.764,4.240,0.933 106.418,7.848,4.075,0.933 106.437,7.843,4.089,0.933 124.808,8.297,2.937,0.933 124.581,8.883,4.345,0.932 124.562,8.884,4.318,0.932 111.471,6.932,4.431,0.931 122.126,8.127,7.941,0.931 122.854,7.918,7.785,0.931 113.411,6.620,6.765,0.930 128.435,9.187,8.234,0.930 109.049,8.533,2.096,0.930 116.843,7.653,2.878,0.929 114.130,8.063,4.804,0.929 116.557,8.439,4.800,0.928 119.705,8.344,8.954,0.927 116.589,8.433,6.942,0.927 108.807,8.453,3.940,0.927 111.471,6.937,3.959,0.926 123.157,8.104,1.392,0.925 119.946,7.980,0.765,0.925 126.499,8.372,4.132,0.925 122.854,8.730,1.971,0.924 121.423,8.299,0.449,0.923 121.476,8.301,0.407,0.923 110.260,7.220,8.220,0.922 105.398,7.819,7.019,0.922 105.431,7.819,7.045,0.922 123.397,9.214,8.620,0.922 115.594,8.307,3.867,0.922 119.702,7.938,4.576,0.921 111.992,6.872,3.932,0.921 119.704,7.940,3.690,0.920 123.095,8.215,4.800,0.920 120.431,7.505,2.711,0.919 117.285,8.103,0.638,0.919 116.316,7.287,1.982,0.918 117.300,8.188,6.930,0.918 124.813,8.501,4.284,0.918 125.279,8.049,4.414,0.917 113.195,8.051,3.750,0.917 120.916,8.172,4.240,0.917 120.435,8.814,1.817,0.916 122.127,8.440,4.928,0.915 112.685,7.114,1.295,0.915 112.729,7.111,1.310,0.915 125.302,9.019,2.694,0.914 115.586,8.404,4.076,0.913 115.160,8.078,2.700,0.913 119.949,7.987,2.009,0.913 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115.830,8.354,3.904,0.863 107.830,7.193,4.797,0.862 125.034,8.588,5.104,0.862 110.787,8.569,4.029,0.861 119.971,7.627,1.113,0.860 116.066,7.764,3.965,0.860 126.535,8.366,1.719,0.859 126.575,8.367,1.700,0.859 121.885,7.691,2.656,0.858 120.673,7.908,8.297,0.857 115.588,8.404,2.034,0.856 126.297,7.969,1.731,0.854 106.383,8.116,1.731,0.854 126.297,7.968,1.748,0.854 120.192,7.043,6.859,0.851 122.365,7.763,4.795,0.851 122.146,8.392,2.471,0.850 118.977,7.969,3.222,0.849 113.399,8.270,3.924,0.849 120.190,7.904,4.117,0.849 117.526,7.891,7.730,0.848 122.126,8.346,2.180,0.848 113.900,8.050,4.806,0.848 118.010,7.673,6.828,0.847 113.158,8.052,3.868,0.845 127.463,9.193,8.225,0.845 121.389,8.294,1.206,0.844 123.124,8.622,2.796,0.844 108.565,6.655,8.943,0.842 117.041,7.710,8.404,0.841 116.073,8.722,7.539,0.840 120.671,6.743,4.068,0.840 115.597,8.403,4.278,0.839 125.255,9.017,2.871,0.839 110.819,8.566,4.496,0.837 119.251,9.060,2.238,0.837 119.269,9.060,2.215,0.837 112.190,6.615,6.830,0.836 119.727,8.322,6.768,0.832 127.940,8.708,1.745,0.832 119.462,7.479,7.754,0.829 108.833,8.456,4.524,0.828 108.848,8.453,4.518,0.828 117.275,8.188,7.410,0.826 114.194,7.375,7.482,0.825 116.309,8.267,0.887,0.825 116.568,8.434,7.837,0.820 108.333,7.834,3.973,0.818 121.401,8.300,3.685,0.816 123.095,8.612,1.266,0.815 122.113,8.677,1.164,0.814 124.316,8.116,0.800,0.809 126.962,9.141,4.904,0.809 126.941,9.143,4.884,0.809 119.705,7.942,8.307,0.808 112.200,6.860,6.618,0.805 112.212,7.524,7.260,0.805 114.376,8.079,4.802,0.805 120.750,7.911,7.205,0.803 114.882,9.074,7.011,0.802 120.925,8.173,0.907,0.800 111.713,7.428,7.785,0.800 124.085,8.593,3.866,0.799 133.510,8.068,7.758,0.798 120.424,6.335,3.163,0.796 127.951,8.703,4.912,0.795 109.561,8.418,4.606,0.795 113.424,8.268,4.444,0.794 113.356,8.271,4.430,0.794 118.978,7.969,2.610,0.793 126.067,8.078,4.500,0.792 110.989,7.411,1.991,0.791 119.954,6.743,4.083,0.790 119.909,6.745,4.068,0.790 113.893,8.490,7.758,0.789 123.819,8.350,7.757,0.788 118.252,7.652,6.816,0.788 112.798,7.111,0.545,0.788 112.759,7.113,0.559,0.788 123.821,8.414,7.854,0.788 123.823,8.386,7.797,0.788 112.779,7.114,0.525,0.788 111.712,7.643,8.444,0.787 106.636,7.861,4.930,0.786 124.064,8.603,8.761,0.783 119.007,9.157,6.818,0.783 114.134,6.701,6.871,0.782 132.595,7.628,5.611,0.781 121.148,7.587,0.943,0.781 125.316,8.049,1.707,0.779 111.229,7.418,2.693,0.778 114.605,7.089,6.621,0.776 118.495,8.070,4.389,0.776 121.451,6.343,3.704,0.772 105.658,7.882,9.960,0.772 120.913,8.170,2.037,0.768 122.413,8.011,1.718,0.767 116.799,7.659,7.840,0.767 122.613,8.458,8.832,0.767 116.546,7.655,5.046,0.764 114.862,7.396,7.066,0.762 116.809,8.022,8.620,0.761 122.128,8.295,4.618,0.760 114.164,7.207,4.802,0.760 123.102,8.335,8.597,0.759 112.220,7.524,6.607,0.756 109.071,8.529,4.302,0.756 118.309,7.762,2.880,0.755 120.189,8.049,0.885,0.754 122.305,8.148,2.224,0.752 122.379,8.142,2.232,0.752 113.395,8.393,7.746,0.751 124.309,8.117,1.753,0.750 116.143,7.761,1.281,0.749 120.465,8.650,1.869,0.747 108.353,7.777,3.633,0.747 108.287,7.779,3.617,0.747 123.578,8.730,0.701,0.742 120.639,7.910,0.117,0.737 120.709,7.910,0.102,0.737 120.721,7.918,0.083,0.737 117.764,6.386,6.837,0.734 112.237,7.517,2.337,0.733 132.541,7.632,2.237,0.732 122.127,8.307,3.857,0.731 125.077,8.555,9.035,0.731 125.127,8.550,9.127,0.731 121.643,8.749,8.988,0.730 111.242,7.516,4.062,0.730 128.945,10.038,7.645,0.729 128.915,10.037,7.605,0.729 128.916,10.038,7.669,0.729 122.367,8.172,0.916,0.728 113.888,7.021,6.875,0.724 119.254,9.061,1.874,0.722 121.148,7.628,0.944,0.719 123.580,8.730,5.081,0.719 118.537,7.427,3.493,0.717 112.682,7.115,8.496,0.716 114.396,7.408,7.496,0.713 111.539,6.931,3.678,0.711 121.217,7.903,1.827,0.711 114.872,8.178,2.858,0.710 120.190,7.183,6.965,0.710 128.696,8.976,6.748,0.710 109.378,6.794,4.255,0.709 109.366,6.800,4.243,0.709 109.348,6.800,4.264,0.709 122.182,8.173,7.489,0.705 122.152,8.176,7.470,0.705 105.459,7.820,6.795,0.704 121.943,8.025,4.608,0.704 112.198,8.068,7.785,0.703 119.417,8.610,0.540,0.700 119.398,8.610,0.564,0.700 119.456,8.612,2.624,0.696 119.401,8.616,2.610,0.696 105.415,7.665,7.811,0.696 122.127,6.506,3.855,0.695 119.462,7.749,1.326,0.695 112.190,6.609,6.842,0.695 122.126,6.553,3.856,0.693 125.053,8.305,2.939,0.692 112.024,6.866,4.070,0.692 115.830,7.292,6.883,0.691 125.310,8.564,1.982,0.691 106.663,6.580,5.598,0.688 120.189,7.206,4.104,0.686 118.979,8.763,4.287,0.683 120.443,8.812,1.235,0.682 110.260,6.606,6.864,0.682 120.228,8.160,3.928,0.681 120.191,7.505,7.003,0.678 118.990,7.966,8.889,0.675 114.619,8.092,4.807,0.673 108.889,8.275,1.711,0.672 115.859,9.482,6.865,0.672 115.809,9.545,6.909,0.672 108.850,8.270,1.733,0.672 123.109,8.106,7.576,0.670 114.619,7.006,6.856,0.669 128.481,8.972,5.215,0.669 128.463,8.974,5.198,0.669 113.205,8.052,2.480,0.667 125.034,8.510,9.961,0.667 110.300,7.221,4.621,0.666 110.331,7.217,4.606,0.666 110.307,7.223,4.594,0.666 119.041,10.353,4.288,0.663 122.370,7.772,10.045,0.661 118.244,7.567,1.216,0.661 113.892,7.705,7.495,0.659 118.982,9.428,4.300,0.659 125.324,8.048,1.902,0.658 125.298,8.045,1.883,0.658 121.910,7.690,0.988,0.657 126.104,7.982,8.369,0.655 118.979,9.454,0.865,0.655 126.124,7.975,8.392,0.655 126.082,7.980,8.402,0.655 120.426,6.336,2.959,0.653 114.191,7.940,4.796,0.652 124.067,8.158,0.918,0.652 124.539,8.337,4.228,0.651 122.360,7.205,7.779,0.648 120.674,8.345,2.135,0.648 122.178,8.569,8.191,0.648 105.434,7.819,7.502,0.648 125.280,9.017,4.057,0.646 119.002,9.317,8.861,0.645 128.485,9.180,4.661,0.642 124.358,8.117,9.088,0.641 108.145,8.244,8.054,0.640 108.608,6.648,4.452,0.635 108.565,6.647,4.431,0.635 113.187,6.592,6.852,0.635 113.147,6.597,6.838,0.635 123.110,8.326,5.099,0.634 123.055,8.329,5.085,0.634 122.854,8.730,2.110,0.633 125.029,8.513,2.253,0.631 121.159,8.296,8.556,0.631 111.754,8.770,4.793,0.630 111.738,8.767,4.784,0.630 118.010,6.365,6.828,0.628 122.127,7.763,3.857,0.628 120.190,7.659,6.883,0.625 110.029,6.972,7.230,0.622 120.190,7.428,6.910,0.622 119.011,9.311,8.661,0.620 118.957,9.313,8.644,0.620 106.379,6.485,8.259,0.617 121.154,8.050,1.848,0.614 117.094,7.711,1.763,0.613 117.536,8.180,4.906,0.612 116.330,7.286,0.991,0.609 124.082,8.601,9.210,0.607 119.465,8.118,4.252,0.606 118.236,7.757,3.159,0.606 123.823,8.150,7.758,0.604 117.042,7.711,0.750,0.601 120.173,8.007,1.895,0.600 120.435,7.503,1.812,0.600 118.010,7.564,7.812,0.599 116.799,7.659,3.658,0.597 123.359,8.334,3.968,0.597 111.029,6.919,2.021,0.590 110.973,6.922,2.005,0.590 119.522,8.874,7.967,0.590 119.949,7.927,7.716,0.588 106.119,8.120,3.174,0.588 106.169,8.117,3.191,0.588 111.762,8.772,4.693,0.585 126.027,8.079,4.798,0.584 128.447,8.974,1.927,0.581 118.252,8.259,7.730,0.577 118.985,9.318,4.279,0.577 123.583,8.730,8.586,0.575 118.581,7.860,4.565,0.575 132.565,7.628,10.053,0.574 110.258,8.486,7.858,0.570 112.198,8.408,7.785,0.570 123.588,8.730,8.349,0.567 131.358,6.536,6.865,0.566 117.046,7.643,0.770,0.566 111.470,7.466,4.797,0.565 124.806,8.173,4.802,0.565 114.135,7.856,7.496,0.564 120.908,7.983,4.417,0.559 122.241,8.554,4.628,0.558 119.705,8.745,4.072,0.558 122.206,8.556,4.648,0.558 121.638,8.745,4.651,0.556 125.545,9.139,7.813,0.553 125.469,9.140,7.796,0.553 119.009,9.319,7.233,0.552 122.373,7.765,9.191,0.552 118.979,8.663,4.295,0.551 119.008,9.453,7.449,0.549 116.072,8.681,3.723,0.549 116.120,8.676,3.736,0.549 109.127,7.708,4.805,0.549 109.135,7.712,4.786,0.549 127.963,8.704,10.049,0.548 127.455,9.198,4.560,0.548 106.627,6.483,1.676,0.546 112.680,6.701,6.852,0.546 107.352,8.118,7.764,0.544 120.192,8.049,9.190,0.542 113.653,6.728,6.598,0.542 107.165,7.931,0.836,0.540 114.865,7.065,6.754,0.540 109.104,8.529,3.712,0.539 109.159,8.527,3.664,0.539 109.167,8.527,3.695,0.539 117.098,7.710,3.888,0.538 120.484,7.506,2.353,0.537 120.436,7.506,2.332,0.537 115.890,6.851,3.290,0.535 114.911,9.069,7.209,0.535 114.906,9.070,7.188,0.535 109.565,6.797,4.389,0.534 124.543,8.337,1.846,0.534 122.127,8.398,8.123,0.532 112.919,8.062,2.480,0.530 120.189,8.042,2.002,0.530 112.226,7.492,2.338,0.530 113.644,8.405,4.171,0.529 117.285,8.104,7.940,0.529 114.927,8.183,8.871,0.528 121.138,7.632,1.239,0.524 118.961,9.454,1.845,0.524 121.184,7.628,1.254,0.524 124.828,8.297,9.144,0.522 111.255,6.921,1.992,0.522 122.368,8.141,0.776,0.520 117.292,8.092,3.753,0.519 109.119,7.844,4.258,0.517 109.101,7.847,4.242,0.517 118.544,7.436,2.610,0.516 117.768,8.186,4.467,0.513 127.463,9.190,7.792,0.511 121.895,8.746,6.580,0.510 129.151,7.919,8.049,0.510 110.997,7.421,2.892,0.509 108.355,7.778,2.587,0.508 116.312,7.287,0.834,0.506 112.674,6.617,6.864,0.504 124.057,8.267,4.190,0.503 122.445,8.012,1.934,0.503 118.988,7.969,2.856,0.503 123.817,7.205,7.809,0.500 123.824,7.160,7.774,0.500 110.248,8.872,8.182,0.500 123.818,7.140,7.727,0.500 113.893,8.531,4.013,0.497 124.065,8.613,7.758,0.496 106.385,6.488,1.171,0.496 125.518,8.231,4.915,0.493 118.979,9.226,4.287,0.491 125.033,8.517,1.963,0.490 113.893,8.381,3.986,0.489 120.432,8.395,3.931,0.489 121.158,8.286,7.730,0.489 118.979,9.144,4.314,0.487 123.338,9.212,6.582,0.487 111.713,8.204,7.867,0.487 114.377,7.046,6.910,0.486 114.135,6.720,7.047,0.486 113.893,7.264,7.484,0.486 113.893,8.381,4.806,0.485 110.502,7.809,7.566,0.484 115.830,9.634,6.883,0.478 111.955,7.428,4.806,0.476 121.885,7.700,1.007,0.476 124.307,6.311,6.145,0.475 122.369,7.605,7.758,0.475 119.705,8.014,4.423,0.473 120.190,7.196,6.992,0.473 120.916,7.619,1.663,0.468 119.705,8.368,4.451,0.466 110.987,6.815,2.893,0.465 124.065,8.163,8.714,0.464 128.424,8.967,6.746,0.463 120.432,8.613,1.307,0.462 110.260,7.224,4.915,0.460 121.158,8.054,1.171,0.459 114.862,8.177,1.280,0.457 116.073,7.850,2.947,0.457 109.291,7.469,4.423,0.456 123.096,8.626,1.635,0.455 133.268,8.654,8.168,0.448 121.885,7.700,0.843,0.446 120.190,8.054,1.991,0.441 120.674,8.408,3.904,0.441 110.987,7.387,0.870,0.440 107.112,7.932,2.373,0.440 121.401,9.771,3.713,0.440 120.190,7.496,1.827,0.440 118.737,8.340,4.943,0.440 110.502,8.027,8.824,0.438 132.541,7.659,0.870,0.436 119.948,8.014,4.232,0.434 119.463,8.613,7.457,0.432 125.518,9.144,7.238,0.430 124.307,8.054,7.840,0.428 119.463,8.872,1.471,0.427 110.502,8.027,2.346,0.426 120.916,7.959,3.658,0.424 111.955,6.665,6.856,0.423 119.221,8.749,7.840,0.419 122.369,8.354,3.631,0.417 128.666,8.981,5.052,0.417 114.135,6.692,6.856,0.414 126.002,8.231,4.806,0.414 123.096,8.218,1.635,0.414 124.791,8.041,2.592,0.413 113.893,8.449,4.013,0.411 109.533,6.747,2.073,0.409 119.948,7.986,1.225,0.403 126.002,8.218,8.714,0.403 115.830,8.763,6.883,0.402 119.221,9.076,0.870,0.400 121.885,7.700,2.893,0.398 109.533,7.455,9.152,0.397 106.627,6.583,6.746,0.397 113.408,8.286,4.423,0.396 119.463,8.041,3.849,0.396 122.369,8.408,2.865,0.394 118.494,7.755,4.013,0.391 108.565,6.665,4.642,0.391 102.994,8.204,7.840,0.390 112.198,10.343,2.674,0.389 110.987,7.387,3.603,0.388 124.307,8.041,7.621,0.387 118.979,6.951,4.287,0.386 111.229,7.387,2.647,0.385 114.377,8.490,3.904,0.384 106.385,6.488,3.740,0.384 132.541,8.463,0.870,0.384 123.096,8.340,0.925,0.383 106.627,6.583,2.701,0.382 124.307,8.122,4.806,0.378 126.729,8.300,4.806,0.378 122.369,8.408,4.423,0.378 119.705,8.300,4.451,0.376 110.260,8.872,4.478,0.375 112.682,6.638,6.910,0.374 114.862,8.177,7.457,0.374 109.291,7.864,4.314,0.373 110.260,6.624,1.553,0.373 133.510,6.502,6.336,0.372 117.041,7.714,8.113,0.370 121.885,8.735,4.314,0.366 111.229,7.523,10.054,0.364 109.776,6.747,2.264,0.363 133.510,8.763,8.250,0.360 113.893,8.286,2.018,0.357 119.221,9.471,2.182,0.357 132.541,7.632,3.877,0.351 124.549,8.340,1.717,0.348 114.862,8.177,8.031,0.346 121.401,8.150,8.304,0.345 120.916,7.986,4.806,0.342 125.518,9.130,8.578,0.341 120.916,8.177,7.976,0.340 113.166,7.115,3.740,0.339 113.893,8.517,4.041,0.339 126.002,7.973,4.341,0.338 106.385,8.122,9.343,0.338 124.307,8.817,8.468,0.337 114.135,7.210,7.949,0.336 120.190,7.373,6.856,0.334 128.908,10.043,8.714,0.333 124.307,6.352,6.145,0.333 119.705,8.340,9.179,0.333 114.135,8.054,4.642,0.332 112.198,7.428,2.155,0.325 117.526,8.000,4.423,0.325 118.494,7.428,8.878,0.323 128.182,8.912,2.100,0.322 116.557,8.136,1.936,0.318 122.369,7.768,6.637,0.316 110.987,6.924,8.195,0.316 119.463,7.441,0.870,0.315 105.901,8.245,8.140,0.315 115.830,7.278,6.856,0.314 125.518,9.144,4.095,0.313 113.893,8.463,4.041,0.312 112.440,6.692,6.856,0.311 116.073,7.768,0.952,0.310 118.494,7.550,6.883,0.310 108.807,8.463,2.729,0.309 106.385,6.488,4.095,0.309 118.979,7.687,2.291,0.307 119.705,7.945,8.550,0.307 119.463,8.054,8.304,0.306 113.408,6.720,6.610,0.306 120.916,8.163,4.095,0.306 114.619,7.074,6.938,0.306 112.198,6.801,2.674,0.305 114.862,7.550,7.211,0.305 118.979,9.158,9.015,0.305 120.674,8.681,4.779,0.300 116.073,8.722,8.168,0.299 121.643,7.441,7.129,0.298 110.018,7.155,2.264,0.294 117.283,6.325,5.079,0.294 123.096,8.327,4.068,0.294 110.260,6.352,6.637,0.294 118.737,8.817,2.619,0.292 128.908,9.961,7.867,0.291 128.666,8.041,4.396,0.291 124.307,8.041,2.947,0.288 125.033,8.054,2.783,0.287 113.651,7.755,7.484,0.284 124.307,8.817,1.963,0.284 125.518,8.095,4.423,0.284 104.205,6.502,0.870,0.281 122.854,8.327,2.264,0.281 110.260,8.872,1.089,0.280 113.408,8.272,8.086,0.280 118.252,7.278,7.840,0.276 124.065,8.272,1.799,0.274 122.369,7.619,7.785,0.274 117.283,8.191,8.906,0.272 120.432,8.817,6.801,0.272 106.385,6.488,1.553,0.271 106.385,8.122,4.997,0.269 128.424,9.185,1.635,0.268 124.065,8.163,2.018,0.267 110.260,8.490,5.052,0.267 122.854,8.327,3.931,0.265 124.065,6.665,7.785,0.264 122.127,8.122,3.248,0.263 128.666,8.967,5.216,0.260 113.166,10.343,3.740,0.259 116.557,7.973,4.806,0.259 122.369,8.408,1.526,0.259 106.627,7.864,4.669,0.255 119.221,9.485,1.936,0.254 108.565,7.782,1.799,0.252 109.533,6.801,0.897,0.251 109.533,8.422,7.894,0.247 108.807,8.272,8.031,0.247 115.830,6.869,3.467,0.245 111.229,7.605,2.701,0.245 111.955,6.869,8.414,0.244 120.916,7.619,1.280,0.244 111.713,8.109,7.758,0.242 122.612,8.872,4.806,0.241 115.830,9.634,6.992,0.241 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124.307,8.504,10.928,0.007 120.432,6.338,4.041,0.007 119.463,9.498,7.512,0.007 111.713,8.776,4.943,0.007 122.127,7.605,3.849,0.007 118.494,7.945,3.221,0.007 110.744,6.325,2.920,0.007 103.237,8.586,0.843,0.007 121.885,6.842,3.959,0.007 113.408,8.395,1.034,0.007 106.385,8.122,10.792,0.007 104.932,8.095,0.815,0.007 111.229,7.959,2.674,0.007 120.674,7.578,7.922,0.007 108.323,7.714,1.745,0.007 108.323,7.836,8.359,0.007 123.096,7.796,3.959,0.007 125.276,9.021,8.769,0.007 124.307,8.191,8.332,0.007 117.768,9.634,4.615,0.007 112.440,8.354,2.920,0.007 120.190,7.673,4.779,0.007 121.885,6.638,3.986,0.007 108.080,8.899,2.510,0.007 115.104,6.815,3.740,0.007 120.432,7.060,1.089,0.007 130.119,6.338,7.074,0.007 112.682,6.842,5.653,0.007 111.229,9.757,2.701,0.007 108.080,9.825,2.045,0.007 127.940,8.926,8.386,0.007 121.158,8.054,1.499,0.007 122.127,7.401,3.849,0.007 120.674,8.572,1.936,0.007 118.979,8.122,4.287,0.007 115.830,9.689,6.883,0.007 118.737,8.803,4.423,0.007 110.502,8.027,8.195,0.007 126.002,7.945,8.222,0.007 112.198,7.060,4.259,0.007 110.987,7.414,8.742,0.007 118.494,7.428,7.266,0.007 107.112,6.624,2.100,0.007 121.158,7.714,6.910,0.007 120.190,7.905,6.910,0.007 118.494,8.109,4.396,0.007 118.494,7.428,9.179,0.007 116.557,7.074,2.865,0.007 122.369,7.782,10.710,0.007 121.643,7.700,3.740,0.007 108.565,6.665,9.398,0.007 128.666,8.831,8.960,0.007 115.830,6.937,1.389,0.007 122.854,8.218,3.658,0.007 106.869,7.278,1.663,0.007 133.510,7.550,7.457,0.007 120.916,8.354,7.949,0.007 103.479,8.722,1.225,0.007 108.807,8.272,6.910,0.007 117.768,10.329,4.915,0.007 126.002,8.082,4.013,0.007 111.955,7.605,8.769,0.007 104.690,6.352,0.870,0.007 120.916,7.877,4.150,0.007 128.424,9.158,8.742,0.007 109.533,6.570,1.854,0.007 126.729,8.572,7.812,0.007 118.010,6.583,7.539,0.007 115.104,8.300,4.341,0.007 112.198,6.720,2.647,0.007 108.080,7.292,2.537,0.006 122.612,8.231,4.068,0.006 120.190,7.850,6.856,0.006 119.705,7.169,4.451,0.006 117.768,9.103,4.915,0.006 111.955,7.605,2.209,0.006 116.557,8.490,1.553,0.006 105.658,8.300,1.635,0.006 118.252,7.727,6.938,0.006 115.830,8.926,6.883,0.006 110.502,8.490,8.960,0.006 108.080,6.856,7.156,0.006 114.862,6.992,7.348,0.006 121.643,8.163,1.335,0.006 127.213,7.687,7.484,0.006 108.323,6.856,1.772,0.006 126.244,7.932,4.013,0.006 119.705,9.430,4.423,0.006 118.494,7.619,1.608,0.006 127.455,9.008,8.578,0.006 119.463,8.872,10.956,0.006 116.557,7.292,4.478,0.006 108.565,6.720,2.127,0.006 110.260,8.872,9.398,0.006 117.768,9.689,4.615,0.006 115.830,6.856,-0.469,0.006 125.033,8.558,5.243,0.006 108.080,7.836,9.261,0.006 111.955,7.605,8.140,0.006 116.315,8.994,8.906,0.006 110.744,8.558,4.177,0.006 108.080,7.905,2.018,0.006 104.932,7.428,0.788,0.006 118.979,9.457,3.193,0.006 105.416,7.823,9.124,0.006 118.252,7.319,7.894,0.006 133.510,8.640,7.840,0.006 126.002,8.218,8.468,0.006 115.104,8.259,4.287,0.006 117.283,8.000,9.097,0.006 118.979,7.455,6.910,0.006 119.221,8.749,10.928,0.006 121.885,8.722,6.965,0.006 111.955,6.869,8.578,0.006 121.158,7.155,7.785,0.006 114.619,8.218,4.205,0.006 127.455,7.673,7.457,0.006 124.065,9.675,7.758,0.006 107.112,8.014,2.073,0.006 127.455,9.008,4.615,0.006 124.307,7.115,7.840,0.006 124.549,8.885,10.710,0.006 110.260,6.624,10.983,0.006 132.783,7.087,0.624,0.006 124.791,8.504,5.653,0.006 104.690,6.311,0.897,0.006 108.807,8.014,2.209,0.006 117.041,6.897,-0.087,0.006 111.955,7.605,7.976,0.006 133.510,9.076,8.687,0.006 132.541,7.564,0.870,0.006 116.315,8.572,9.370,0.006 127.455,9.198,8.550,0.006 115.830,6.869,7.156,0.006 106.143,6.624,4.396,0.006 117.526,7.292,7.074,0.006 111.713,8.776,4.041,0.006 121.158,7.605,3.877,0.006 112.198,6.665,2.674,0.006 119.948,7.864,8.468,0.006 118.494,9.730,4.396,0.006 117.283,8.095,10.737,0.006 130.119,6.856,0.679,0.006 120.674,8.408,10.983,0.006 111.229,6.924,6.692,0.006 118.252,7.714,2.893,0.006 126.971,8.313,8.468,0.006 116.799,6.910,7.266,0.006 122.127,6.720,3.849,0.006 109.533,6.597,6.828,0.006 118.494,7.918,9.425,0.006 117.041,8.082,1.171,0.006 110.744,6.978,2.811,0.006 108.323,7.850,9.206,0.006 116.799,8.327,8.660,0.006 122.127,8.572,4.341,0.006 122.369,8.381,7.484,0.006 109.049,8.109,7.758,0.006 127.213,8.776,4.888,0.006 125.033,8.613,0.733,0.006 122.369,8.150,10.682,0.006 122.854,10.356,3.658,0.006 121.158,8.681,7.320,0.006 115.104,7.101,6.938,0.006 118.979,9.444,2.237,0.006 119.705,8.340,9.343,0.006 133.268,8.068,7.785,0.006 127.213,8.776,8.960,0.006 133.510,9.634,9.124,0.006 116.073,7.755,4.806,0.006 132.541,7.932,7.703,0.006 124.307,8.041,8.605,0.006 127.455,9.008,9.179,0.006 109.533,8.463,2.073,0.006 123.096,8.626,10.655,0.006 119.705,7.469,2.127,0.006 125.033,8.517,0.925,0.006 112.198,7.373,2.155,0.006 127.213,8.940,10.792,0.006 128.666,8.872,4.943,0.006 116.557,8.177,8.441,0.006 107.112,8.490,1.936,0.006 117.526,8.014,4.314,0.006 108.565,7.714,8.960,0.006 122.369,7.768,8.386,0.006 127.940,8.041,10.628,0.006 113.651,8.395,1.827,0.006 132.541,7.632,9.370,0.006 112.440,6.897,7.211,0.006 133.510,8.803,8.086,0.006 107.354,7.033,10.218,0.006 108.565,7.782,8.386,0.006 108.565,6.706,4.915,0.006 117.526,6.774,2.865,0.006 108.807,6.651,1.417,0.005 111.229,7.510,6.664,0.005 124.791,8.286,1.772,0.005 114.862,6.338,4.997,0.005 115.830,8.354,4.287,0.005 119.463,8.122,8.988,0.005 118.494,8.191,4.833,0.005 122.854,8.095,4.177,0.005 111.471,7.224,10.901,0.005 112.198,7.401,2.674,0.005 114.862,9.076,3.740,0.005 120.190,7.496,8.195,0.005 117.526,8.068,7.785,0.005 109.049,7.305,7.238,0.005 114.377,6.406,6.883,0.005 118.252,8.245,4.369,0.005 118.494,7.428,8.441,0.005 117.526,7.850,6.965,0.005 120.190,7.864,4.095,0.005 119.948,7.019,0.323,0.005 113.408,6.393,6.746,0.005 125.033,8.517,10.628,0.005 116.799,8.327,7.894,0.005 118.252,7.578,0.433,0.005 113.651,8.272,2.783,0.005 113.893,8.490,10.901,0.005 115.830,6.937,7.238,0.005 114.135,7.932,7.621,0.005 112.682,7.550,5.598,0.005 119.463,7.441,1.253,0.005 123.580,8.735,10.983,0.005 110.018,8.858,7.402,0.005 108.807,8.449,2.209,0.005 115.588,8.517,8.414,0.005 110.260,8.926,10.546,0.005 117.768,8.885,8.332,0.005 121.401,9.975,3.713,0.005 111.713,8.599,7.785,0.005 118.252,7.578,1.526,0.005 105.658,7.877,2.155,0.005 106.627,7.864,2.920,0.005 120.916,7.060,-0.524,0.005 105.658,7.905,8.195,0.005 122.127,8.136,10.682,0.005 124.307,8.122,1.991,0.005 120.190,6.829,7.020,0.005 118.010,6.352,6.664,0.005 123.338,8.599,4.615,0.005 128.666,8.967,0.105,0.005 117.768,6.760,2.838,0.005 133.268,8.163,8.250,0.005 109.776,6.352,2.100,0.005 132.541,8.681,0.897,0.005 103.479,8.109,1.253,0.005 118.252,7.319,3.849,0.005 127.455,9.185,9.835,0.005 123.338,9.212,2.155,0.005 109.533,7.455,7.320,0.005 106.869,8.967,1.581,0.005 119.463,7.155,6.364,0.005 119.463,7.441,8.086,0.005 109.533,6.815,4.615,0.005 111.229,7.414,10.983,0.005 123.338,9.035,1.799,0.005 120.190,7.482,1.717,0.005 128.908,9.961,6.992,0.005 125.760,8.803,4.915,0.005 120.674,8.408,7.812,0.005 120.916,7.973,1.772,0.005 115.830,7.700,6.965,0.005 120.190,8.259,7.703,0.005 109.776,8.408,4.259,0.005 115.830,8.313,7.676,0.005 111.471,7.646,6.692,0.005 118.010,8.613,8.742,0.005 118.252,7.578,10.710,0.005 118.979,9.307,6.828,0.005 117.526,8.191,2.565,0.005 111.229,6.801,7.867,0.005 123.096,8.463,2.073,0.005 122.612,7.700,2.510,0.005 121.401,7.945,3.685,0.005 122.854,6.311,3.658,0.005 115.830,10.029,6.883,0.005 110.018,7.155,2.483,0.005 128.182,8.708,5.052,0.005 107.112,7.087,1.936,0.005 117.041,6.720,6.637,0.005 130.119,6.665,0.679,0.005 108.080,6.692,2.537,0.005 132.299,9.062,2.073,0.005 121.643,7.441,2.701,0.005 117.283,6.325,7.074,0.005 133.510,6.951,0.706,0.005 116.073,7.768,7.211,0.005 111.229,6.815,10.983,0.005 113.408,8.272,2.674,0.005 118.737,9.267,3.521,0.005 116.073,8.068,8.195,0.005 115.830,8.340,7.430,0.005 109.049,7.714,4.669,0.005 115.830,6.869,1.608,0.005 108.323,10.111,2.045,0.005 120.190,6.542,-0.524,0.005 111.229,6.815,5.243,0.005 124.791,8.300,8.769,0.005 127.455,9.185,9.589,0.005 118.252,7.632,3.576,0.005 106.143,8.068,1.635,0.005 111.713,7.074,7.812,0.005 119.463,8.776,4.615,0.005 121.158,8.300,8.468,0.005 120.916,8.735,4.314,0.005 124.549,7.006,7.512,0.005 123.096,8.109,4.123,0.005 110.260,8.490,8.058,0.005 111.471,7.537,5.462,0.005 124.065,7.905,0.925,0.005 126.487,7.973,7.730,0.005 112.198,6.801,7.785,0.005 117.526,9.430,4.915,0.005 124.791,8.150,4.587,0.005 126.487,9.144,2.045,0.005 115.830,6.869,0.159,0.005 111.471,6.978,4.478,0.005 113.651,7.482,0.788,0.005 115.346,8.313,4.205,0.005 112.440,8.327,7.758,0.005 121.158,8.300,8.933,0.005 106.869,7.619,1.690,0.005 118.494,7.741,4.259,0.005 108.565,7.782,7.539,0.005 123.338,8.599,1.143,0.005 120.916,8.517,8.742,0.005 127.213,7.142,3.740,0.005 111.713,7.891,7.812,0.005 116.799,7.864,7.457,0.005 118.494,7.741,2.647,0.005 114.862,6.842,8.605,0.005 117.283,8.191,10.409,0.005 108.565,7.782,10.983,0.005 109.049,8.531,4.123,0.005 103.237,7.387,0.843,0.005 128.424,9.185,2.401,0.005 116.557,8.626,9.316,0.005 120.190,7.496,7.676,0.005 111.229,7.469,3.658,0.005 103.237,6.311,0.843,0.005 121.885,8.749,6.719,0.005 113.166,9.920,3.713,0.005 104.205,6.788,0.870,0.005 110.260,6.611,7.539,0.005 118.252,7.864,8.933,0.005 120.916,8.082,8.414,0.005 110.744,8.027,1.799,0.005 104.205,6.624,0.870,0.005 119.705,9.553,4.423,0.005 110.502,6.937,2.045,0.005 117.768,8.626,4.915,0.005 111.471,6.924,10.737,0.005 129.151,7.482,0.569,0.005 104.932,7.877,0.843,0.005 111.955,7.605,8.058,0.005 106.869,9.634,2.018,0.005 117.283,8.109,10.382,0.005 PKT~T"eku)u)"peak_lists/N15NOESY_@NEG_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 128.908 10.039 4.103 1 U -4.063e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 119.463 7.752 3.609 1 U -7.746e+03 0.000e+00 e 0 0 0 0 #QU 1.000 3 119.463 8.877 4.431 1 U -1.423e+04 0.000e+00 e 0 0 0 0 #QU 1.000 4 108.807 8.276 2.930 1 U -1.314e+04 0.000e+00 e 0 0 0 0 #QU 1.000 5 122.369 8.150 1.663 1 U -5.818e+03 0.000e+00 e 0 0 0 0 #QU 1.000 6 118.494 7.869 2.193 1 U -3.428e+04 0.000e+00 e 0 0 0 0 #QU 1.000 7 120.674 8.411 4.297 1 U -4.221e+04 0.000e+00 e 0 0 0 0 #QU 1.000 8 118.494 7.549 2.957 1 U -2.342e+04 0.000e+00 e 0 0 0 0 #QU 1.000 9 120.191 8.658 1.561 1 U -9.076e+03 0.000e+00 e 0 0 0 0 #QU 1.000 10 111.471 7.220 1.208 1 U -1.028e+04 0.000e+00 e 0 0 0 0 #QU 1.000 11 111.406 7.217 1.250 1 U -9.266e+03 0.000e+00 e 0 0 0 0 #QU 1.000 12 110.503 8.487 4.801 1 U -1.684e+04 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.221 8.745 1.887 1 U -5.631e+04 0.000e+00 e 0 0 0 0 #QU 1.000 14 128.424 8.974 7.064 1 U -5.153e+03 0.000e+00 e 0 0 0 0 #QU 1.000 15 115.592 8.405 2.805 1 U -2.184e+04 0.000e+00 e 0 0 0 0 #QU 1.000 16 128.425 8.976 1.296 1 U -6.921e+03 0.000e+00 e 0 0 0 0 #QU 1.000 17 119.465 8.613 8.408 1 U -1.614e+04 0.000e+00 e 0 0 0 0 #QU 1.000 18 116.557 8.440 3.641 1 U -8.991e+03 0.000e+00 e 0 0 0 0 #QU 1.000 19 116.315 7.285 4.091 1 U -1.179e+04 0.000e+00 e 0 0 0 0 #QU 1.000 20 119.465 8.880 1.290 1 U -1.197e+04 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.042 8.018 8.314 1 U -9.793e+03 0.000e+00 e 0 0 0 0 #QU 1.000 22 123.327 7.731 4.128 1 U -5.164e+03 0.000e+00 e 0 0 0 0 #QU 1.000 23 119.463 8.322 3.767 1 U -2.849e+04 0.000e+00 e 0 0 0 0 #QU 1.000 24 122.368 8.141 1.425 1 U -2.603e+03 0.000e+00 e 0 0 0 0 #QU 1.000 25 118.254 7.574 2.053 1 U -2.657e+04 0.000e+00 e 0 0 0 0 #QU 1.000 26 120.433 8.812 2.545 1 U -1.203e+04 0.000e+00 e 0 0 0 0 #QU 1.000 27 124.065 8.603 1.654 1 U -1.002e+04 0.000e+00 e 0 0 0 0 #QU 1.000 28 122.856 8.731 4.525 1 U -1.307e+04 0.000e+00 e 0 0 0 0 #QU 1.000 29 118.969 9.326 1.843 1 U -1.428e+04 0.000e+00 e 0 0 0 0 #QU 1.000 30 110.504 8.022 1.977 1 U -3.026e+03 0.000e+00 e 0 0 0 0 #QU 1.000 31 111.955 7.605 2.920 1 U -1.324e+04 0.000e+00 e 0 0 0 0 #QU 1.000 32 110.985 7.395 2.383 1 U -1.258e+04 0.000e+00 e 0 0 0 0 #QU 1.000 33 116.074 8.727 8.490 1 U -1.331e+04 0.000e+00 e 0 0 0 0 #QU 1.000 34 128.909 10.040 3.600 1 U -4.716e+03 0.000e+00 e 0 0 0 0 #QU 1.000 35 114.859 8.183 0.831 1 U -1.430e+04 0.000e+00 e 0 0 0 0 #QU 1.000 36 114.803 8.179 0.917 1 U -5.061e+03 0.000e+00 e 0 0 0 0 #QU 1.000 37 118.979 9.162 2.707 1 U -8.510e+03 0.000e+00 e 0 0 0 0 #QU 1.000 38 116.316 7.287 3.893 1 U -1.064e+04 0.000e+00 e 0 0 0 0 #QU 1.000 39 120.430 7.506 4.021 1 U -7.501e+03 0.000e+00 e 0 0 0 0 #QU 1.000 40 117.040 8.019 0.770 1 U -1.204e+04 0.000e+00 e 0 0 0 0 #QU 1.000 41 123.097 8.622 1.896 1 U -2.651e+04 0.000e+00 e 0 0 0 0 #QU 1.000 42 125.276 9.018 1.465 1 U -3.873e+03 0.000e+00 e 0 0 0 0 #QU 1.000 43 128.426 9.189 6.756 1 U -6.112e+03 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.463 7.751 8.732 1 U -2.128e+04 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.704 7.941 2.001 1 U -1.731e+04 0.000e+00 e 0 0 0 0 #QU 1.000 46 120.432 8.812 4.270 1 U -5.833e+03 0.000e+00 e 0 0 0 0 #QU 1.000 47 121.884 7.694 4.773 1 U -7.377e+03 0.000e+00 e 0 0 0 0 #QU 1.000 48 125.275 9.025 1.265 1 U -9.375e+03 0.000e+00 e 0 0 0 0 #QU 1.000 49 106.626 6.588 0.880 1 U -7.146e+03 0.000e+00 e 0 0 0 0 #QU 1.000 50 109.533 7.458 2.238 1 U -5.871e+03 0.000e+00 e 0 0 0 0 #QU 1.000 51 116.073 8.727 7.762 1 U -1.718e+04 0.000e+00 e 0 0 0 0 #QU 1.000 52 128.922 10.039 1.297 1 U -2.283e+03 0.000e+00 e 0 0 0 0 #QU 1.000 53 124.064 8.603 0.834 1 U -1.491e+04 0.000e+00 e 0 0 0 0 #QU 1.000 54 120.433 7.505 0.830 1 U -1.257e+04 0.000e+00 e 0 0 0 0 #QU 1.000 55 120.430 7.506 0.867 1 U -1.237e+04 0.000e+00 e 0 0 0 0 #QU 1.000 56 108.565 7.782 0.815 1 U -9.648e+03 0.000e+00 e 0 0 0 0 #QU 1.000 57 118.494 7.869 0.855 1 U -2.716e+04 0.000e+00 e 0 0 0 0 #QU 1.000 58 123.337 9.216 1.782 1 U -1.759e+04 0.000e+00 e 0 0 0 0 #QU 1.000 59 122.369 7.768 1.745 1 U -4.437e+03 0.000e+00 e 0 0 0 0 #QU 1.000 60 110.275 6.620 1.715 1 U -7.018e+03 0.000e+00 e 0 0 0 0 #QU 1.000 61 110.289 6.619 1.789 1 U -6.034e+03 0.000e+00 e 0 0 0 0 #QU 1.000 62 120.674 7.918 3.931 1 U -5.135e+03 0.000e+00 e 0 0 0 0 #QU 1.000 63 126.002 8.214 7.776 1 U -1.300e+04 0.000e+00 e 0 0 0 0 #QU 1.000 64 114.857 9.075 3.584 1 U -4.490e+03 0.000e+00 e 0 0 0 0 #QU 1.000 65 111.955 7.610 6.874 1 U -1.266e+05 0.000e+00 e 0 0 0 0 #QU 1.000 66 116.075 8.726 4.278 1 U -4.989e+03 0.000e+00 e 0 0 0 0 #QU 1.000 67 108.808 8.276 3.622 1 U -4.122e+03 0.000e+00 e 0 0 0 0 #QU 1.000 68 110.260 8.872 4.751 1 U -2.612e+04 0.000e+00 e 0 0 0 0 #QU 1.000 69 120.190 8.659 2.111 1 U -1.474e+04 0.000e+00 e 0 0 0 0 #QU 1.000 70 111.469 7.220 1.971 1 U -1.046e+04 0.000e+00 e 0 0 0 0 #QU 1.000 71 111.713 6.933 7.656 1 U -1.094e+05 0.000e+00 e 0 0 0 0 #QU 1.000 72 119.463 8.608 0.913 1 U -1.786e+04 0.000e+00 e 0 0 0 0 #QU 1.000 73 119.460 8.612 0.811 1 U -1.539e+04 0.000e+00 e 0 0 0 0 #QU 1.000 74 116.075 7.847 3.691 1 U -9.119e+03 0.000e+00 e 0 0 0 0 #QU 1.000 75 120.431 7.506 1.971 1 U -2.270e+04 0.000e+00 e 0 0 0 0 #QU 1.000 76 108.807 8.276 2.792 1 U -9.861e+03 0.000e+00 e 0 0 0 0 #QU 1.000 77 111.229 7.519 6.810 1 U -9.942e+04 0.000e+00 e 0 0 0 0 #QU 1.000 78 114.863 8.180 2.151 1 U -6.581e+03 0.000e+00 e 0 0 0 0 #QU 1.000 79 112.686 7.119 3.228 1 U -1.298e+04 0.000e+00 e 0 0 0 0 #QU 1.000 80 112.651 7.117 3.191 1 U -1.119e+04 0.000e+00 e 0 0 0 0 #QU 1.000 81 112.645 7.119 3.264 1 U -1.166e+04 0.000e+00 e 0 0 0 0 #QU 1.000 82 119.462 8.876 4.088 1 U -8.221e+03 0.000e+00 e 0 0 0 0 #QU 1.000 83 123.096 8.106 4.800 1 U -7.409e+03 0.000e+00 e 0 0 0 0 #QU 1.000 84 118.976 7.968 4.085 1 U -1.653e+04 0.000e+00 e 0 0 0 0 #QU 1.000 85 118.981 7.969 4.195 1 U -1.201e+04 0.000e+00 e 0 0 0 0 #QU 1.000 86 127.940 8.706 7.812 1 U -7.120e+03 0.000e+00 e 0 0 0 0 #QU 1.000 87 122.369 7.770 4.555 1 U -1.374e+04 0.000e+00 e 0 0 0 0 #QU 1.000 88 116.161 7.852 1.667 1 U -3.233e+03 0.000e+00 e 0 0 0 0 #QU 1.000 89 116.080 7.850 1.725 1 U -5.015e+03 0.000e+00 e 0 0 0 0 #QU 1.000 90 109.048 8.535 3.956 1 U -2.355e+04 0.000e+00 e 0 0 0 0 #QU 1.000 91 119.462 7.751 2.329 1 U -2.500e+04 0.000e+00 e 0 0 0 0 #QU 1.000 92 123.337 9.217 0.881 1 U -1.753e+04 0.000e+00 e 0 0 0 0 #QU 1.000 93 119.704 7.940 3.886 1 U -1.991e+04 0.000e+00 e 0 0 0 0 #QU 1.000 94 120.432 7.510 1.225 1 U -6.697e+03 0.000e+00 e 0 0 0 0 #QU 1.000 95 110.987 6.924 7.402 1 U -1.247e+05 0.000e+00 e 0 0 0 0 #QU 1.000 96 110.266 8.878 4.324 1 U -7.489e+03 0.000e+00 e 0 0 0 0 #QU 1.000 97 119.221 7.801 4.798 1 U -1.709e+04 0.000e+00 e 0 0 0 0 #QU 1.000 98 118.977 7.969 1.509 1 U -1.141e+04 0.000e+00 e 0 0 0 0 #QU 1.000 99 123.094 8.621 0.859 1 U -2.775e+04 0.000e+00 e 0 0 0 0 #QU 1.000 100 119.461 7.752 2.176 1 U -2.687e+04 0.000e+00 e 0 0 0 0 #QU 1.000 101 120.673 6.351 7.082 1 U -4.957e+03 0.000e+00 e 0 0 0 0 #QU 1.000 102 121.162 8.297 4.612 1 U -6.021e+04 0.000e+00 e 0 0 0 0 #QU 1.000 103 106.630 6.587 1.543 1 U -9.998e+03 0.000e+00 e 0 0 0 0 #QU 1.000 104 119.949 7.628 1.290 1 U -1.154e+04 0.000e+00 e 0 0 0 0 #QU 1.000 105 124.340 8.045 1.259 1 U -8.167e+03 0.000e+00 e 0 0 0 0 #QU 1.000 106 124.294 8.045 1.300 1 U -8.433e+03 0.000e+00 e 0 0 0 0 #QU 1.000 107 117.283 8.195 0.605 1 U -1.233e+04 0.000e+00 e 0 0 0 0 #QU 1.000 108 117.285 8.098 4.736 1 U -9.128e+03 0.000e+00 e 0 0 0 0 #QU 1.000 109 111.230 7.518 2.493 1 U -1.158e+04 0.000e+00 e 0 0 0 0 #QU 1.000 110 111.713 7.646 2.811 1 U -1.128e+04 0.000e+00 e 0 0 0 0 #QU 1.000 111 123.097 8.622 2.122 1 U -1.928e+04 0.000e+00 e 0 0 0 0 #QU 1.000 112 121.888 7.694 7.287 1 U -2.515e+04 0.000e+00 e 0 0 0 0 #QU 1.000 113 112.682 7.115 7.539 1 U -2.203e+04 0.000e+00 e 0 0 0 0 #QU 1.000 114 123.090 8.621 0.748 1 U -1.621e+04 0.000e+00 e 0 0 0 0 #QU 1.000 115 109.533 6.806 2.718 1 U -7.805e+03 0.000e+00 e 0 0 0 0 #QU 1.000 116 128.424 9.191 2.845 1 U -3.237e+04 0.000e+00 e 0 0 0 0 #QU 1.000 117 114.862 8.177 3.877 1 U -2.441e+04 0.000e+00 e 0 0 0 0 #QU 1.000 118 122.369 7.773 4.131 1 U -1.018e+04 0.000e+00 e 0 0 0 0 #QU 1.000 119 132.539 7.637 7.224 1 U -3.263e+03 0.000e+00 e 0 0 0 0 #QU 1.000 120 118.253 7.572 2.198 1 U -3.006e+04 0.000e+00 e 0 0 0 0 #QU 1.000 121 114.861 8.181 1.781 1 U -9.057e+03 0.000e+00 e 0 0 0 0 #QU 1.000 122 127.939 8.704 2.245 1 U -2.219e+04 0.000e+00 e 0 0 0 0 #QU 1.000 123 114.862 8.181 4.816 1 U -2.767e+04 0.000e+00 e 0 0 0 0 #QU 1.000 124 124.549 8.889 5.115 1 U -1.079e+04 0.000e+00 e 0 0 0 0 #QU 1.000 125 118.979 9.330 3.150 1 U -3.715e+03 0.000e+00 e 0 0 0 0 #QU 1.000 126 118.888 9.327 3.200 1 U -4.535e+03 0.000e+00 e 0 0 0 0 #QU 1.000 127 118.841 9.321 3.218 1 U -3.759e+03 0.000e+00 e 0 0 0 0 #QU 1.000 128 115.588 8.313 4.806 1 U -1.953e+04 0.000e+00 e 0 0 0 0 #QU 1.000 129 127.214 8.944 0.804 1 U -1.245e+04 0.000e+00 e 0 0 0 0 #QU 1.000 130 117.283 8.099 1.973 1 U -1.989e+04 0.000e+00 e 0 0 0 0 #QU 1.000 131 109.027 8.533 3.981 1 U -2.178e+04 0.000e+00 e 0 0 0 0 #QU 1.000 132 108.807 8.276 8.625 1 U -1.686e+04 0.000e+00 e 0 0 0 0 #QU 1.000 133 117.043 8.018 3.875 1 U -4.464e+03 0.000e+00 e 0 0 0 0 #QU 1.000 134 110.523 8.022 2.169 1 U -1.883e+03 0.000e+00 e 0 0 0 0 #QU 1.000 135 119.221 8.745 1.270 1 U -7.689e+03 0.000e+00 e 0 0 0 0 #QU 1.000 136 111.472 7.217 3.176 1 U -8.730e+03 0.000e+00 e 0 0 0 0 #QU 1.000 137 111.462 7.221 3.221 1 U -7.637e+03 0.000e+00 e 0 0 0 0 #QU 1.000 138 124.065 8.603 1.434 1 U -3.630e+03 0.000e+00 e 0 0 0 0 #QU 1.000 139 116.557 8.440 1.644 1 U -5.409e+03 0.000e+00 e 0 0 0 0 #QU 1.000 140 120.189 8.658 0.916 1 U -7.972e+03 0.000e+00 e 0 0 0 0 #QU 1.000 141 120.186 8.659 1.024 1 U -6.187e+03 0.000e+00 e 0 0 0 0 #QU 1.000 142 106.383 8.119 1.979 1 U -3.776e+03 0.000e+00 e 0 0 0 0 #QU 1.000 143 115.590 8.405 4.473 1 U -2.282e+04 0.000e+00 e 0 0 0 0 #QU 1.000 144 118.493 7.573 8.482 1 U -8.905e+03 0.000e+00 e 0 0 0 0 #QU 1.000 145 118.439 7.546 8.505 1 U -1.358e+04 0.000e+00 e 0 0 0 0 #QU 1.000 146 119.948 7.627 7.860 1 U -1.263e+04 0.000e+00 e 0 0 0 0 #QU 1.000 147 118.979 9.321 3.494 1 U -3.155e+03 0.000e+00 e 0 0 0 0 #QU 1.000 148 123.098 8.104 0.665 1 U -9.014e+03 0.000e+00 e 0 0 0 0 #QU 1.000 149 123.096 8.108 0.713 1 U -7.713e+03 0.000e+00 e 0 0 0 0 #QU 1.000 150 111.229 6.806 4.440 1 U -1.177e+04 0.000e+00 e 0 0 0 0 #QU 1.000 151 109.049 8.535 8.123 1 U -9.420e+03 0.000e+00 e 0 0 0 0 #QU 1.000 152 122.368 8.403 3.922 1 U -1.159e+04 0.000e+00 e 0 0 0 0 #QU 1.000 153 123.339 7.727 4.801 1 U -7.705e+03 0.000e+00 e 0 0 0 0 #QU 1.000 154 127.927 8.704 4.087 1 U -3.265e+03 0.000e+00 e 0 0 0 0 #QU 1.000 155 119.706 7.949 7.578 1 U -1.621e+04 0.000e+00 e 0 0 0 0 #QU 1.000 156 128.426 8.976 2.089 1 U -8.195e+03 0.000e+00 e 0 0 0 0 #QU 1.000 157 119.705 8.344 4.734 1 U -1.686e+04 0.000e+00 e 0 0 0 0 #QU 1.000 158 119.704 8.343 0.810 1 U -1.449e+04 0.000e+00 e 0 0 0 0 #QU 1.000 159 119.710 8.342 0.906 1 U -8.109e+03 0.000e+00 e 0 0 0 0 #QU 1.000 160 119.463 8.613 4.013 1 U -1.303e+04 0.000e+00 e 0 0 0 0 #QU 1.000 161 120.190 8.660 3.261 1 U -4.280e+03 0.000e+00 e 0 0 0 0 #QU 1.000 162 122.368 8.144 1.841 1 U -5.170e+03 0.000e+00 e 0 0 0 0 #QU 1.000 163 119.464 8.582 8.145 1 U -6.652e+03 0.000e+00 e 0 0 0 0 #QU 1.000 164 118.473 7.432 4.717 1 U -4.153e+03 0.000e+00 e 0 0 0 0 #QU 1.000 165 118.409 7.430 4.762 1 U -2.644e+03 0.000e+00 e 0 0 0 0 #QU 1.000 166 119.463 8.876 8.615 1 U -1.481e+04 0.000e+00 e 0 0 0 0 #QU 1.000 167 121.158 8.296 4.802 1 U -4.087e+04 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108.565 7.778 1.645 1 U -7.256e+03 0.000e+00 e 0 0 0 0 #QU 1.000 183 119.706 8.660 4.800 1 U -6.668e+03 0.000e+00 e 0 0 0 0 #QU 1.000 184 117.284 8.100 1.327 1 U -7.285e+03 0.000e+00 e 0 0 0 0 #QU 1.000 185 128.424 9.185 0.706 1 U -4.263e+03 0.000e+00 e 0 0 0 0 #QU 1.000 186 119.464 8.610 8.888 1 U -1.309e+04 0.000e+00 e 0 0 0 0 #QU 1.000 187 119.463 8.323 6.605 1 U -7.178e+03 0.000e+00 e 0 0 0 0 #QU 1.000 188 123.096 8.619 4.076 1 U -8.475e+03 0.000e+00 e 0 0 0 0 #QU 1.000 189 125.518 8.227 1.345 1 U -7.944e+03 0.000e+00 e 0 0 0 0 #QU 1.000 190 123.340 9.215 0.727 1 U -6.654e+03 0.000e+00 e 0 0 0 0 #QU 1.000 191 109.032 8.535 8.306 1 U -5.968e+03 0.000e+00 e 0 0 0 0 #QU 1.000 192 117.041 8.020 3.231 1 U -5.621e+03 0.000e+00 e 0 0 0 0 #QU 1.000 193 119.463 7.755 2.893 1 U -1.520e+04 0.000e+00 e 0 0 0 0 #QU 1.000 194 121.886 8.746 1.243 1 U -8.407e+03 0.000e+00 e 0 0 0 0 #QU 1.000 195 127.212 8.945 1.623 1 U -2.272e+04 0.000e+00 e 0 0 0 0 #QU 1.000 196 110.987 6.924 2.383 1 U -8.937e+03 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119.463 8.613 7.457 1 U -1.071e+03 0.000e+00 e 0 0 0 0 #QU 0.432 1764 125.518 9.144 7.238 1 U -8.042e+02 0.000e+00 e 0 0 0 0 #QU 0.430 1765 124.307 8.054 7.840 1 U -1.282e+04 0.000e+00 e 0 0 0 0 #QU 0.428 1766 119.463 8.872 1.471 1 U -1.281e+03 0.000e+00 e 0 0 0 0 #QU 0.427 1767 110.502 8.027 2.346 1 U -7.016e+02 0.000e+00 e 0 0 0 0 #QU 0.426 1768 120.916 7.959 3.658 1 U -9.211e+02 0.000e+00 e 0 0 0 0 #QU 0.424 1769 111.955 6.665 6.856 1 U -1.508e+03 0.000e+00 e 0 0 0 0 #QU 0.423 1770 119.221 8.749 7.840 1 U -2.384e+03 0.000e+00 e 0 0 0 0 #QU 0.419 1771 122.369 8.354 3.631 1 U -8.066e+02 0.000e+00 e 0 0 0 0 #QU 0.417 1772 128.666 8.981 5.052 1 U -1.083e+03 0.000e+00 e 0 0 0 0 #QU 0.417 1773 114.135 6.692 6.856 1 U -1.557e+03 0.000e+00 e 0 0 0 0 #QU 0.414 1774 126.002 8.231 4.806 1 U -1.580e+03 0.000e+00 e 0 0 0 0 #QU 0.414 1775 123.096 8.218 1.635 1 U -1.365e+03 0.000e+00 e 0 0 0 0 #QU 0.414 1776 124.791 8.041 2.592 1 U -7.663e+02 0.000e+00 e 0 0 0 0 #QU 0.413 1777 113.893 8.449 4.013 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124.549 8.340 1.717 1 U -9.444e+02 0.000e+00 e 0 0 0 0 #QU 0.348 1821 114.862 8.177 8.031 1 U -4.863e+03 0.000e+00 e 0 0 0 0 #QU 0.346 1822 121.401 8.150 8.304 1 U -3.405e+03 0.000e+00 e 0 0 0 0 #QU 0.345 1823 120.916 7.986 4.806 1 U -1.087e+03 0.000e+00 e 0 0 0 0 #QU 0.342 1824 125.518 9.130 8.578 1 U -1.171e+03 0.000e+00 e 0 0 0 0 #QU 0.341 1825 120.916 8.177 7.976 1 U -2.090e+03 0.000e+00 e 0 0 0 0 #QU 0.340 1826 113.166 7.115 3.740 1 U -9.960e+02 0.000e+00 e 0 0 0 0 #QU 0.339 1827 113.893 8.517 4.041 1 U -4.782e+03 0.000e+00 e 0 0 0 0 #QU 0.339 1828 126.002 7.973 4.341 1 U -7.567e+02 0.000e+00 e 0 0 0 0 #QU 0.338 1829 106.385 8.122 9.343 1 U -1.344e+03 0.000e+00 e 0 0 0 0 #QU 0.338 1830 124.307 8.817 8.468 1 U -7.842e+02 0.000e+00 e 0 0 0 0 #QU 0.337 1831 114.135 7.210 7.949 1 U -9.458e+02 0.000e+00 e 0 0 0 0 #QU 0.336 1832 120.190 7.373 6.856 1 U -6.836e+03 0.000e+00 e 0 0 0 0 #QU 0.334 1833 128.908 10.043 8.714 1 U -1.561e+03 0.000e+00 e 0 0 0 0 #QU 0.333 1834 124.307 6.352 6.145 1 U -9.123e+02 0.000e+00 e 0 0 0 0 #QU 0.333 1835 119.705 8.340 9.179 1 U -2.264e+03 0.000e+00 e 0 0 0 0 #QU 0.333 1836 114.135 8.054 4.642 1 U -7.268e+02 0.000e+00 e 0 0 0 0 #QU 0.332 1837 112.198 7.428 2.155 1 U -1.133e+03 0.000e+00 e 0 0 0 0 #QU 0.325 1838 117.526 8.000 4.423 1 U -1.191e+03 0.000e+00 e 0 0 0 0 #QU 0.325 1839 118.494 7.428 8.878 1 U -1.326e+03 0.000e+00 e 0 0 0 0 #QU 0.323 1840 128.182 8.912 2.100 1 U -7.819e+02 0.000e+00 e 0 0 0 0 #QU 0.322 1841 116.557 8.136 1.936 1 U -8.464e+02 0.000e+00 e 0 0 0 0 #QU 0.318 1842 122.369 7.768 6.637 1 U -7.994e+02 0.000e+00 e 0 0 0 0 #QU 0.316 1843 110.987 6.924 8.195 1 U -2.014e+03 0.000e+00 e 0 0 0 0 #QU 0.316 1844 119.463 7.441 0.870 1 U -8.121e+02 0.000e+00 e 0 0 0 0 #QU 0.315 1845 105.901 8.245 8.140 1 U -1.706e+03 0.000e+00 e 0 0 0 0 #QU 0.315 1846 115.830 7.278 6.856 1 U -3.158e+03 0.000e+00 e 0 0 0 0 #QU 0.314 1847 125.518 9.144 4.095 1 U -1.052e+03 0.000e+00 e 0 0 0 0 #QU 0.313 1848 113.893 8.463 4.041 1 U -3.825e+03 0.000e+00 e 0 0 0 0 #QU 0.312 1849 112.440 6.692 6.856 1 U -1.982e+03 0.000e+00 e 0 0 0 0 #QU 0.311 1850 116.073 7.768 0.952 1 U -1.588e+03 0.000e+00 e 0 0 0 0 #QU 0.310 1851 118.494 7.550 6.883 1 U -1.372e+03 0.000e+00 e 0 0 0 0 #QU 0.310 1852 108.807 8.463 2.729 1 U -7.623e+02 0.000e+00 e 0 0 0 0 #QU 0.309 1853 106.385 6.488 4.095 1 U -6.937e+02 0.000e+00 e 0 0 0 0 #QU 0.309 1854 118.979 7.687 2.291 1 U -1.588e+03 0.000e+00 e 0 0 0 0 #QU 0.307 1855 119.705 7.945 8.550 1 U -1.238e+03 0.000e+00 e 0 0 0 0 #QU 0.307 1856 119.463 8.054 8.304 1 U -1.458e+03 0.000e+00 e 0 0 0 0 #QU 0.306 1857 113.408 6.720 6.610 1 U -7.980e+02 0.000e+00 e 0 0 0 0 #QU 0.306 1858 120.916 8.163 4.095 1 U -1.211e+03 0.000e+00 e 0 0 0 0 #QU 0.306 1859 114.619 7.074 6.938 1 U -2.115e+03 0.000e+00 e 0 0 0 0 #QU 0.306 1860 112.198 6.801 2.674 1 U -2.742e+03 0.000e+00 e 0 0 0 0 #QU 0.305 1861 114.862 7.550 7.211 1 U -1.402e+03 0.000e+00 e 0 0 0 0 #QU 0.305 1862 118.979 9.158 9.015 1 U -4.640e+03 0.000e+00 e 0 0 0 0 #QU 0.305 1863 120.674 8.681 4.779 1 U -7.000e+02 0.000e+00 e 0 0 0 0 #QU 0.300 1864 116.073 8.722 8.168 1 U -9.381e+02 0.000e+00 e 0 0 0 0 #QU 0.299 1865 121.643 7.441 7.129 1 U -6.189e+02 0.000e+00 e 0 0 0 0 #QU 0.298 1866 110.018 7.155 2.264 1 U -2.970e+03 0.000e+00 e 0 0 0 0 #QU 0.294 1867 117.283 6.325 5.079 1 U -6.068e+02 0.000e+00 e 0 0 0 0 #QU 0.294 1868 123.096 8.327 4.068 1 U -6.783e+02 0.000e+00 e 0 0 0 0 #QU 0.294 1869 110.260 6.352 6.637 1 U -8.211e+02 0.000e+00 e 0 0 0 0 #QU 0.294 1870 118.737 8.817 2.619 1 U -7.877e+02 0.000e+00 e 0 0 0 0 #QU 0.292 1871 128.908 9.961 7.867 1 U -1.811e+03 0.000e+00 e 0 0 0 0 #QU 0.291 1872 128.666 8.041 4.396 1 U -2.447e+03 0.000e+00 e 0 0 0 0 #QU 0.291 1873 124.307 8.041 2.947 1 U -1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.288 1874 125.033 8.054 2.783 1 U -9.142e+02 0.000e+00 e 0 0 0 0 #QU 0.287 1875 113.651 7.755 7.484 1 U -2.228e+03 0.000e+00 e 0 0 0 0 #QU 0.284 1876 124.307 8.817 1.963 1 U -2.112e+03 0.000e+00 e 0 0 0 0 #QU 0.284 1877 125.518 8.095 4.423 1 U -9.989e+02 0.000e+00 e 0 0 0 0 #QU 0.284 1878 104.205 6.502 0.870 1 U -1.766e+03 0.000e+00 e 0 0 0 0 #QU 0.281 1879 122.854 8.327 2.264 1 U -7.499e+02 0.000e+00 e 0 0 0 0 #QU 0.281 1880 110.260 8.872 1.089 1 U -1.910e+03 0.000e+00 e 0 0 0 0 #QU 0.280 1881 113.408 8.272 8.086 1 U -9.618e+02 0.000e+00 e 0 0 0 0 #QU 0.280 1882 118.252 7.278 7.840 1 U -2.055e+03 0.000e+00 e 0 0 0 0 #QU 0.276 1883 124.065 8.272 1.799 1 U -1.110e+03 0.000e+00 e 0 0 0 0 #QU 0.274 1884 122.369 7.619 7.785 1 U -2.848e+03 0.000e+00 e 0 0 0 0 #QU 0.274 1885 117.283 8.191 8.906 1 U -1.146e+03 0.000e+00 e 0 0 0 0 #QU 0.272 1886 120.432 8.817 6.801 1 U -1.150e+03 0.000e+00 e 0 0 0 0 #QU 0.272 1887 106.385 6.488 1.553 1 U -9.221e+02 0.000e+00 e 0 0 0 0 #QU 0.271 1888 106.385 8.122 4.997 1 U -1.083e+03 0.000e+00 e 0 0 0 0 #QU 0.269 1889 128.424 9.185 1.635 1 U -8.480e+02 0.000e+00 e 0 0 0 0 #QU 0.268 1890 124.065 8.163 2.018 1 U -1.091e+03 0.000e+00 e 0 0 0 0 #QU 0.267 1891 110.260 8.490 5.052 1 U -8.735e+02 0.000e+00 e 0 0 0 0 #QU 0.267 1892 122.854 8.327 3.931 1 U -1.372e+03 0.000e+00 e 0 0 0 0 #QU 0.265 1893 124.065 6.665 7.785 1 U -1.075e+03 0.000e+00 e 0 0 0 0 #QU 0.264 1894 122.127 8.122 3.248 1 U -1.007e+03 0.000e+00 e 0 0 0 0 #QU 0.263 1895 128.666 8.967 5.216 1 U -7.851e+02 0.000e+00 e 0 0 0 0 #QU 0.260 1896 113.166 10.343 3.740 1 U -8.235e+02 0.000e+00 e 0 0 0 0 #QU 0.259 1897 116.557 7.973 4.806 1 U -7.492e+02 0.000e+00 e 0 0 0 0 #QU 0.259 1898 122.369 8.408 1.526 1 U -1.318e+03 0.000e+00 e 0 0 0 0 #QU 0.259 1899 106.627 7.864 4.669 1 U -7.407e+02 0.000e+00 e 0 0 0 0 #QU 0.255 1900 119.221 9.485 1.936 1 U -8.155e+02 0.000e+00 e 0 0 0 0 #QU 0.254 1901 108.565 7.782 1.799 1 U -1.052e+03 0.000e+00 e 0 0 0 0 #QU 0.252 1902 109.533 6.801 0.897 1 U -9.483e+02 0.000e+00 e 0 0 0 0 #QU 0.251 1903 109.533 8.422 7.894 1 U -6.931e+02 0.000e+00 e 0 0 0 0 #QU 0.247 1904 108.807 8.272 8.031 1 U -1.319e+03 0.000e+00 e 0 0 0 0 #QU 0.247 1905 115.830 6.869 3.467 1 U -9.645e+02 0.000e+00 e 0 0 0 0 #QU 0.245 1906 111.229 7.605 2.701 1 U -1.266e+03 0.000e+00 e 0 0 0 0 #QU 0.245 1907 111.955 6.869 8.414 1 U -3.858e+03 0.000e+00 e 0 0 0 0 #QU 0.244 1908 120.916 7.619 1.280 1 U -6.067e+02 0.000e+00 e 0 0 0 0 #QU 0.244 1909 111.713 8.109 7.758 1 U -2.976e+04 0.000e+00 e 0 0 0 0 #QU 0.242 1910 122.612 8.872 4.806 1 U -1.208e+03 0.000e+00 e 0 0 0 0 #QU 0.241 1911 115.830 9.634 6.992 1 U -1.959e+03 0.000e+00 e 0 0 0 0 #QU 0.241 1912 133.268 8.191 8.086 1 U -2.418e+03 0.000e+00 e 0 0 0 0 #QU 0.241 1913 122.369 8.354 1.526 1 U -7.576e+02 0.000e+00 e 0 0 0 0 #QU 0.239 1914 117.526 7.959 7.812 1 U -3.984e+03 0.000e+00 e 0 0 0 0 #QU 0.239 1915 110.260 6.624 0.843 1 U -1.784e+03 0.000e+00 e 0 0 0 0 #QU 0.236 1916 127.940 8.708 6.610 1 U -7.619e+02 0.000e+00 e 0 0 0 0 #QU 0.236 1917 123.338 8.531 4.341 1 U -7.490e+02 0.000e+00 e 0 0 0 0 #QU 0.234 1918 115.830 8.327 7.922 1 U -8.602e+02 0.000e+00 e 0 0 0 0 #QU 0.234 1919 118.737 7.387 4.314 1 U -1.131e+03 0.000e+00 e 0 0 0 0 #QU 0.234 1920 104.205 6.502 1.198 1 U -8.221e+02 0.000e+00 e 0 0 0 0 #QU 0.233 1921 124.065 8.272 4.041 1 U -6.908e+02 0.000e+00 e 0 0 0 0 #QU 0.229 1922 112.440 7.292 7.402 1 U -9.801e+02 0.000e+00 e 0 0 0 0 #QU 0.229 1923 114.377 6.992 6.856 1 U -2.748e+03 0.000e+00 e 0 0 0 0 #QU 0.229 1924 120.916 6.910 7.484 1 U -1.119e+03 0.000e+00 e 0 0 0 0 #QU 0.227 1925 119.221 9.457 2.209 1 U -9.303e+02 0.000e+00 e 0 0 0 0 #QU 0.226 1926 133.268 7.469 7.758 1 U -8.677e+03 0.000e+00 e 0 0 0 0 #QU 0.226 1927 111.471 7.224 9.316 1 U -1.818e+03 0.000e+00 e 0 0 0 0 #QU 0.226 1928 118.979 9.471 3.986 1 U -6.759e+02 0.000e+00 e 0 0 0 0 #QU 0.225 1929 119.705 8.340 2.701 1 U -1.541e+03 0.000e+00 e 0 0 0 0 #QU 0.224 1930 121.401 7.469 7.785 1 U -9.189e+02 0.000e+00 e 0 0 0 0 #QU 0.223 1931 113.893 8.300 7.758 1 U -9.619e+02 0.000e+00 e 0 0 0 0 #QU 0.222 1932 118.737 8.749 2.209 1 U -5.000e+02 0.000e+00 e 0 0 0 0 #QU 0.222 1933 115.588 8.408 7.402 1 U -1.244e+03 0.000e+00 e 0 0 0 0 #QU 0.222 1934 120.190 7.918 7.730 1 U -2.180e+03 0.000e+00 e 0 0 0 0 #QU 0.220 1935 106.385 6.488 4.232 1 U -1.181e+03 0.000e+00 e 0 0 0 0 #QU 0.219 1936 121.643 7.523 4.341 1 U -1.027e+03 0.000e+00 e 0 0 0 0 #QU 0.218 1937 111.713 7.646 3.685 1 U -9.155e+02 0.000e+00 e 0 0 0 0 #QU 0.217 1938 119.463 9.512 2.182 1 U -7.473e+02 0.000e+00 e 0 0 0 0 #QU 0.217 1939 132.541 7.455 7.648 1 U -1.278e+03 0.000e+00 e 0 0 0 0 #QU 0.215 1940 124.549 9.035 8.578 1 U -7.210e+02 0.000e+00 e 0 0 0 0 #QU 0.215 1941 120.674 7.918 7.047 1 U -1.037e+03 0.000e+00 e 0 0 0 0 #QU 0.213 1942 112.198 7.564 2.647 1 U -2.344e+03 0.000e+00 e 0 0 0 0 #QU 0.213 1943 119.948 7.632 2.947 1 U -1.209e+03 0.000e+00 e 0 0 0 0 #QU 0.211 1944 118.252 7.482 6.828 1 U -1.366e+03 0.000e+00 e 0 0 0 0 #QU 0.210 1945 114.135 7.932 7.238 1 U -1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.209 1946 116.557 8.136 0.870 1 U -1.362e+03 0.000e+00 e 0 0 0 0 #QU 0.208 1947 111.955 7.619 4.259 1 U -8.651e+02 0.000e+00 e 0 0 0 0 #QU 0.206 1948 119.463 9.498 1.799 1 U -7.786e+02 0.000e+00 e 0 0 0 0 #QU 0.206 1949 112.682 7.305 7.430 1 U -7.863e+02 0.000e+00 e 0 0 0 0 #QU 0.206 1950 132.783 6.338 0.624 1 U -6.354e+02 0.000e+00 e 0 0 0 0 #QU 0.204 1951 117.041 7.224 7.047 1 U -1.236e+03 0.000e+00 e 0 0 0 0 #QU 0.204 1952 108.565 6.651 8.769 1 U -1.038e+03 0.000e+00 e 0 0 0 0 #QU 0.203 1953 119.948 8.014 2.920 1 U -8.414e+02 0.000e+00 e 0 0 0 0 #QU 0.201 1954 121.158 7.918 4.205 1 U -1.694e+03 0.000e+00 e 0 0 0 0 #QU 0.200 1955 124.791 8.041 2.783 1 U -1.016e+03 0.000e+00 e 0 0 0 0 #QU 0.200 1956 124.307 8.504 8.796 1 U -1.087e+03 0.000e+00 e 0 0 0 0 #QU 0.200 1957 119.948 7.986 3.221 1 U -1.149e+03 0.000e+00 e 0 0 0 0 #QU 0.200 1958 121.885 8.136 7.785 1 U -8.438e+02 0.000e+00 e 0 0 0 0 #QU 0.200 1959 122.369 8.408 8.878 1 U -2.083e+03 0.000e+00 e 0 0 0 0 #QU 0.199 1960 106.385 7.850 4.615 1 U -6.742e+02 0.000e+00 e 0 0 0 0 #QU 0.198 1961 118.979 9.158 7.074 1 U -5.886e+02 0.000e+00 e 0 0 0 0 #QU 0.198 1962 130.362 6.325 0.870 1 U -1.852e+03 0.000e+00 e 0 0 0 0 #QU 0.198 1963 104.690 7.033 6.856 1 U -1.861e+03 0.000e+00 e 0 0 0 0 #QU 0.198 1964 109.776 7.332 2.264 1 U -3.368e+03 0.000e+00 e 0 0 0 0 #QU 0.197 1965 132.541 7.619 0.870 1 U -1.875e+03 0.000e+00 e 0 0 0 0 #QU 0.197 1966 119.463 8.872 7.457 1 U -1.216e+03 0.000e+00 e 0 0 0 0 #QU 0.196 1967 123.823 8.436 7.840 1 U -4.194e+03 0.000e+00 e 0 0 0 0 #QU 0.194 1968 116.073 8.695 9.316 1 U -1.388e+03 0.000e+00 e 0 0 0 0 #QU 0.194 1969 119.463 7.741 3.193 1 U -9.034e+02 0.000e+00 e 0 0 0 0 #QU 0.193 1970 122.127 8.340 3.658 1 U -7.402e+02 0.000e+00 e 0 0 0 0 #QU 0.193 1971 118.252 7.414 6.965 1 U -2.287e+03 0.000e+00 e 0 0 0 0 #QU 0.193 1972 109.049 7.823 3.685 1 U -6.901e+02 0.000e+00 e 0 0 0 0 #QU 0.192 1973 118.737 8.177 4.287 1 U -1.518e+03 0.000e+00 e 0 0 0 0 #QU 0.191 1974 119.463 8.776 2.674 1 U -1.179e+03 0.000e+00 e 0 0 0 0 #QU 0.191 1975 123.096 8.613 1.745 1 U -1.345e+03 0.000e+00 e 0 0 0 0 #QU 0.190 1976 110.260 7.224 8.742 1 U -1.546e+03 0.000e+00 e 0 0 0 0 #QU 0.189 1977 105.901 8.163 7.812 1 U -1.015e+03 0.000e+00 e 0 0 0 0 #QU 0.185 1978 133.510 7.850 8.359 1 U -2.147e+03 0.000e+00 e 0 0 0 0 #QU 0.182 1979 117.768 7.986 7.812 1 U -2.984e+03 0.000e+00 e 0 0 0 0 #QU 0.181 1980 113.166 6.720 7.047 1 U -7.708e+02 0.000e+00 e 0 0 0 0 #QU 0.181 1981 122.612 8.735 7.922 1 U -1.332e+03 0.000e+00 e 0 0 0 0 #QU 0.181 1982 115.104 8.082 2.182 1 U -8.546e+02 0.000e+00 e 0 0 0 0 #QU 0.179 1983 124.065 6.733 7.812 1 U -8.337e+02 0.000e+00 e 0 0 0 0 #QU 0.179 1984 120.432 8.763 4.259 1 U -1.244e+03 0.000e+00 e 0 0 0 0 #QU 0.178 1985 118.010 7.550 7.785 1 U -7.742e+03 0.000e+00 e 0 0 0 0 #QU 0.178 1986 112.682 7.115 3.576 1 U -8.531e+02 0.000e+00 e 0 0 0 0 #QU 0.177 1987 119.705 8.054 4.451 1 U -1.486e+03 0.000e+00 e 0 0 0 0 #QU 0.175 1988 115.104 6.651 6.336 1 U -2.242e+03 0.000e+00 e 0 0 0 0 #QU 0.174 1989 114.862 8.259 1.963 1 U -1.093e+03 0.000e+00 e 0 0 0 0 #QU 0.173 1990 123.580 8.722 2.291 1 U -1.127e+03 0.000e+00 e 0 0 0 0 #QU 0.173 1991 108.565 7.782 8.742 1 U -1.164e+03 0.000e+00 e 0 0 0 0 #QU 0.173 1992 113.893 8.082 4.013 1 U -1.313e+03 0.000e+00 e 0 0 0 0 #QU 0.172 1993 118.252 7.877 8.496 1 U -2.208e+03 0.000e+00 e 0 0 0 0 #QU 0.171 1994 121.158 8.054 0.870 1 U -9.987e+02 0.000e+00 e 0 0 0 0 #QU 0.169 1995 106.627 7.877 4.697 1 U -8.075e+02 0.000e+00 e 0 0 0 0 #QU 0.169 1996 124.307 8.041 8.304 1 U -1.643e+03 0.000e+00 e 0 0 0 0 #QU 0.168 1997 127.213 8.940 2.045 1 U -9.886e+02 0.000e+00 e 0 0 0 0 #QU 0.168 1998 109.776 6.529 2.264 1 U -3.624e+03 0.000e+00 e 0 0 0 0 #QU 0.168 1999 118.979 9.471 3.740 1 U -6.232e+02 0.000e+00 e 0 0 0 0 #QU 0.167 2000 120.916 8.177 2.237 1 U -6.379e+02 0.000e+00 e 0 0 0 0 #QU 0.167 2001 123.338 8.191 0.651 1 U -8.749e+02 0.000e+00 e 0 0 0 0 #QU 0.166 2002 119.705 8.735 6.910 1 U -8.971e+02 0.000e+00 e 0 0 0 0 #QU 0.164 2003 108.565 7.782 8.605 1 U -1.485e+03 0.000e+00 e 0 0 0 0 #QU 0.163 2004 119.221 9.158 8.058 1 U -7.741e+02 0.000e+00 e 0 0 0 0 #QU 0.162 2005 120.916 8.354 8.742 1 U -2.706e+03 0.000e+00 e 0 0 0 0 #QU 0.162 2006 119.948 8.177 4.123 1 U -1.040e+03 0.000e+00 e 0 0 0 0 #QU 0.162 2007 122.127 8.436 4.697 1 U -9.478e+02 0.000e+00 e 0 0 0 0 #QU 0.162 2008 118.979 8.245 4.806 1 U -1.303e+03 0.000e+00 e 0 0 0 0 #QU 0.161 2009 133.510 6.379 6.883 1 U -1.711e+03 0.000e+00 e 0 0 0 0 #QU 0.161 2010 118.010 6.924 6.828 1 U -1.564e+04 0.000e+00 e 0 0 0 0 #QU 0.161 2011 103.479 8.477 1.225 1 U -1.189e+03 0.000e+00 e 0 0 0 0 #QU 0.161 2012 132.299 7.632 2.073 1 U -5.193e+03 0.000e+00 e 0 0 0 0 #QU 0.161 2013 115.830 7.605 6.883 1 U -3.530e+03 0.000e+00 e 0 0 0 0 #QU 0.159 2014 128.424 9.185 2.237 1 U -6.862e+02 0.000e+00 e 0 0 0 0 #QU 0.159 2015 112.198 6.856 7.266 1 U -1.514e+03 0.000e+00 e 0 0 0 0 #QU 0.157 2016 124.791 8.300 4.560 1 U -6.415e+02 0.000e+00 e 0 0 0 0 #QU 0.156 2017 127.455 9.035 1.198 1 U -7.909e+02 0.000e+00 e 0 0 0 0 #QU 0.156 2018 122.369 8.163 8.332 1 U -1.782e+03 0.000e+00 e 0 0 0 0 #QU 0.155 2019 116.799 8.327 8.031 1 U -5.391e+03 0.000e+00 e 0 0 0 0 #QU 0.152 2020 124.065 9.716 7.785 1 U -1.680e+03 0.000e+00 e 0 0 0 0 #QU 0.152 2021 132.783 6.338 1.389 1 U -8.469e+02 0.000e+00 e 0 0 0 0 #QU 0.151 2022 120.916 7.973 3.631 1 U -9.445e+02 0.000e+00 e 0 0 0 0 #QU 0.150 2023 119.705 7.986 4.423 1 U -1.218e+03 0.000e+00 e 0 0 0 0 #QU 0.150 2024 128.182 8.545 8.714 1 U -9.510e+02 0.000e+00 e 0 0 0 0 #QU 0.150 2025 119.948 7.986 8.332 1 U -1.297e+03 0.000e+00 e 0 0 0 0 #QU 0.150 2026 114.862 9.076 1.553 1 U -7.007e+02 0.000e+00 e 0 0 0 0 #QU 0.150 2027 119.705 8.354 2.346 1 U -1.635e+03 0.000e+00 e 0 0 0 0 #QU 0.150 2028 121.643 7.441 3.248 1 U -8.603e+02 0.000e+00 e 0 0 0 0 #QU 0.150 2029 124.307 8.122 1.116 1 U -1.012e+03 0.000e+00 e 0 0 0 0 #QU 0.149 2030 117.283 8.191 10.054 1 U -1.732e+03 0.000e+00 e 0 0 0 0 #QU 0.149 2031 117.768 9.008 4.615 1 U -1.278e+03 0.000e+00 e 0 0 0 0 #QU 0.149 2032 122.612 8.463 1.963 1 U -1.828e+03 0.000e+00 e 0 0 0 0 #QU 0.149 2033 103.237 8.872 0.843 1 U -6.379e+02 0.000e+00 e 0 0 0 0 #QU 0.149 2034 116.073 7.850 8.742 1 U -3.208e+03 0.000e+00 e 0 0 0 0 #QU 0.149 2035 110.260 6.624 4.642 1 U -9.101e+02 0.000e+00 e 0 0 0 0 #QU 0.149 2036 104.932 7.006 6.856 1 U -2.473e+03 0.000e+00 e 0 0 0 0 #QU 0.148 2037 116.315 8.259 2.291 1 U -5.587e+02 0.000e+00 e 0 0 0 0 #QU 0.148 2038 106.869 6.311 1.663 1 U -1.284e+03 0.000e+00 e 0 0 0 0 #QU 0.148 2039 118.979 8.626 4.287 1 U -2.286e+03 0.000e+00 e 0 0 0 0 #QU 0.147 2040 121.643 7.523 3.275 1 U -1.126e+03 0.000e+00 e 0 0 0 0 #QU 0.147 2041 119.705 8.776 2.701 1 U -1.095e+03 0.000e+00 e 0 0 0 0 #QU 0.146 2042 133.510 6.937 7.758 1 U -1.593e+03 0.000e+00 e 0 0 0 0 #QU 0.146 2043 115.830 8.790 6.883 1 U -2.719e+03 0.000e+00 e 0 0 0 0 #QU 0.145 2044 108.565 6.651 4.341 1 U -7.704e+02 0.000e+00 e 0 0 0 0 #QU 0.145 2045 119.463 8.136 2.073 1 U -1.056e+03 0.000e+00 e 0 0 0 0 #QU 0.145 2046 119.705 7.482 4.423 1 U -1.002e+03 0.000e+00 e 0 0 0 0 #QU 0.144 2047 125.033 8.558 0.897 1 U -8.656e+02 0.000e+00 e 0 0 0 0 #QU 0.143 2048 125.518 9.130 8.988 1 U -2.395e+03 0.000e+00 e 0 0 0 0 #QU 0.142 2049 122.854 8.477 8.632 1 U -1.581e+03 0.000e+00 e 0 0 0 0 #QU 0.142 2050 120.432 7.510 3.740 1 U -7.735e+02 0.000e+00 e 0 0 0 0 #QU 0.142 2051 118.494 7.932 0.651 1 U -9.594e+02 0.000e+00 e 0 0 0 0 #QU 0.142 2052 111.471 7.619 7.758 1 U -1.244e+04 0.000e+00 e 0 0 0 0 #QU 0.141 2053 121.158 8.054 7.457 1 U -8.110e+02 0.000e+00 e 0 0 0 0 #QU 0.141 2054 110.987 6.665 7.430 1 U -1.423e+03 0.000e+00 e 0 0 0 0 #QU 0.141 2055 117.768 8.463 4.615 1 U -5.765e+03 0.000e+00 e 0 0 0 0 #QU 0.141 2056 132.541 8.735 0.870 1 U -1.067e+03 0.000e+00 e 0 0 0 0 #QU 0.140 2057 115.830 8.408 6.883 1 U -3.888e+03 0.000e+00 e 0 0 0 0 #QU 0.140 2058 119.948 7.864 0.897 1 U -7.926e+02 0.000e+00 e 0 0 0 0 #QU 0.138 2059 102.994 8.695 0.925 1 U -9.411e+02 0.000e+00 e 0 0 0 0 #QU 0.138 2060 103.479 6.325 1.253 1 U -1.930e+03 0.000e+00 e 0 0 0 0 #QU 0.138 2061 120.190 7.905 4.259 1 U -7.075e+02 0.000e+00 e 0 0 0 0 #QU 0.137 2062 114.862 8.177 8.687 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2.674 1 U -1.800e+03 0.000e+00 e 0 0 0 0 #QU 0.044 2405 133.268 8.749 8.359 1 U -1.293e+03 0.000e+00 e 0 0 0 0 #QU 0.044 2406 118.494 7.864 10.546 1 U -1.318e+03 0.000e+00 e 0 0 0 0 #QU 0.044 2407 120.190 8.095 4.287 1 U -7.875e+02 0.000e+00 e 0 0 0 0 #QU 0.044 2408 133.268 8.082 8.578 1 U -1.457e+03 0.000e+00 e 0 0 0 0 #QU 0.044 2409 124.307 8.449 4.806 1 U -7.823e+02 0.000e+00 e 0 0 0 0 #QU 0.044 2410 118.010 6.937 6.856 1 U -1.574e+04 0.000e+00 e 0 0 0 0 #QU 0.044 2411 118.252 8.245 7.348 1 U -6.598e+02 0.000e+00 e 0 0 0 0 #QU 0.044 2412 120.432 7.074 3.248 1 U -5.677e+02 0.000e+00 e 0 0 0 0 #QU 0.044 2413 124.791 8.300 0.788 1 U -8.657e+02 0.000e+00 e 0 0 0 0 #QU 0.043 2414 113.408 8.422 2.373 1 U -6.270e+02 0.000e+00 e 0 0 0 0 #QU 0.043 2415 128.182 8.912 1.335 1 U -5.425e+02 0.000e+00 e 0 0 0 0 #QU 0.043 2416 106.869 6.720 1.663 1 U -1.413e+03 0.000e+00 e 0 0 0 0 #QU 0.043 2417 133.268 8.177 8.687 1 U -1.383e+03 0.000e+00 e 0 0 0 0 #QU 0.043 2418 118.737 8.177 4.587 1 U -8.079e+02 0.000e+00 e 0 0 0 0 #QU 0.043 2419 107.112 8.041 1.936 1 U -1.218e+03 0.000e+00 e 0 0 0 0 #QU 0.042 2420 117.526 9.062 9.124 1 U -9.792e+02 0.000e+00 e 0 0 0 0 #QU 0.042 2421 123.338 8.558 4.150 1 U -6.660e+02 0.000e+00 e 0 0 0 0 #QU 0.042 2422 113.651 7.496 6.910 1 U -8.864e+02 0.000e+00 e 0 0 0 0 #QU 0.042 2423 103.479 6.311 1.089 1 U -1.320e+03 0.000e+00 e 0 0 0 0 #QU 0.042 2424 106.385 8.136 7.976 1 U -2.121e+03 0.000e+00 e 0 0 0 0 #QU 0.042 2425 118.979 8.803 1.307 1 U -8.525e+02 0.000e+00 e 0 0 0 0 #QU 0.042 2426 106.869 6.829 1.663 1 U -1.222e+03 0.000e+00 e 0 0 0 0 #QU 0.042 2427 133.510 7.482 7.976 1 U -2.812e+03 0.000e+00 e 0 0 0 0 #QU 0.042 2428 120.190 8.163 8.605 1 U -7.080e+02 0.000e+00 e 0 0 0 0 #QU 0.042 2429 115.830 7.986 6.883 1 U -3.050e+03 0.000e+00 e 0 0 0 0 #QU 0.042 2430 125.033 8.436 4.806 1 U -1.486e+03 0.000e+00 e 0 0 0 0 #QU 0.041 2431 115.830 6.869 -0.360 1 U -6.806e+03 0.000e+00 e 0 0 0 0 #QU 0.041 2432 122.369 8.817 4.369 1 U -1.127e+03 0.000e+00 e 0 0 0 0 #QU 0.041 2433 121.158 8.218 4.150 1 U -1.806e+03 0.000e+00 e 0 0 0 0 #QU 0.041 2434 113.651 8.422 7.785 1 U -9.514e+02 0.000e+00 e 0 0 0 0 #QU 0.041 2435 127.213 8.953 4.341 1 U -6.642e+02 0.000e+00 e 0 0 0 0 #QU 0.041 2436 114.135 6.760 7.102 1 U -1.290e+03 0.000e+00 e 0 0 0 0 #QU 0.041 2437 122.612 7.768 5.434 1 U -5.112e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2438 119.705 9.212 4.232 1 U -5.971e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2439 116.315 7.755 8.332 1 U -1.065e+03 0.000e+00 e 0 0 0 0 #QU 0.040 2440 133.510 6.284 0.706 1 U -8.592e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2441 130.362 8.831 0.870 1 U -7.512e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2442 108.323 7.823 1.772 1 U -5.538e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2443 126.487 8.313 4.013 1 U -5.503e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2444 124.065 8.272 1.663 1 U -6.103e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2445 106.627 6.583 10.819 1 U -9.066e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2446 111.471 6.937 5.134 1 U -1.187e+03 0.000e+00 e 0 0 0 0 #QU 0.039 2447 117.041 7.646 2.647 1 U -4.980e+02 0.000e+00 e 0 0 0 0 #QU 0.039 2448 110.502 8.490 8.769 1 U -1.404e+03 0.000e+00 e 0 0 0 0 #QU 0.039 2449 106.869 7.727 1.663 1 U -9.325e+02 0.000e+00 e 0 0 0 0 #QU 0.039 2450 108.565 6.665 8.605 1 U -1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.039 2451 105.901 7.074 2.209 1 U -6.913e+02 0.000e+00 e 0 0 0 0 #QU 0.039 2452 107.112 7.619 7.758 1 U -1.158e+03 0.000e+00 e 0 0 0 0 #QU 0.039 2453 119.705 10.356 4.451 1 U -9.816e+02 0.000e+00 e 0 0 0 0 #QU 0.039 2454 121.885 8.749 10.819 1 U -1.418e+03 0.000e+00 e 0 0 0 0 #QU 0.039 2455 119.948 7.482 8.195 1 U -7.657e+02 0.000e+00 e 0 0 0 0 #QU 0.039 2456 117.041 8.449 3.166 1 U -4.518e+02 0.000e+00 e 0 0 0 0 #QU 0.039 2457 128.666 8.967 6.446 1 U -5.338e+02 0.000e+00 e 0 0 0 0 #QU 0.038 2458 116.073 6.910 3.494 1 U -6.079e+02 0.000e+00 e 0 0 0 0 #QU 0.038 2459 105.416 7.823 7.402 1 U -7.166e+02 0.000e+00 e 0 0 0 0 #QU 0.038 2460 127.455 9.185 7.266 1 U -8.273e+02 0.000e+00 e 0 0 0 0 #QU 0.038 2461 102.994 7.687 7.812 1 U -1.728e+03 0.000e+00 e 0 0 0 0 #QU 0.038 2462 114.862 7.060 6.637 1 U -7.378e+02 0.000e+00 e 0 0 0 0 #QU 0.038 2463 133.510 8.967 8.468 1 U -1.554e+03 0.000e+00 e 0 0 0 0 #QU 0.038 2464 118.010 7.700 4.615 1 U -8.543e+02 0.000e+00 e 0 0 0 0 #QU 0.038 2465 110.260 7.224 9.152 1 U -1.868e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2466 122.612 8.872 4.314 1 U -1.164e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2467 124.065 8.599 8.359 1 U -1.667e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2468 132.299 10.138 2.073 1 U -2.264e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2469 115.104 6.611 0.542 1 U -5.824e+02 0.000e+00 e 0 0 0 0 #QU 0.037 2470 126.002 8.204 8.359 1 U -4.352e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2471 109.049 8.204 7.867 1 U -1.233e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2472 113.166 8.054 4.505 1 U -6.283e+02 0.000e+00 e 0 0 0 0 #QU 0.037 2473 109.291 6.801 9.152 1 U -1.150e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2474 119.705 8.981 4.423 1 U -2.287e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2475 118.979 8.245 4.287 1 U -1.792e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2476 127.213 8.940 8.195 1 U -6.278e+02 0.000e+00 e 0 0 0 0 #QU 0.037 2477 123.096 8.327 2.291 1 U -6.651e+02 0.000e+00 e 0 0 0 0 #QU 0.037 2478 106.385 8.122 8.441 1 U -9.814e+02 0.000e+00 e 0 0 0 0 #QU 0.037 2479 118.737 8.354 4.806 1 U -8.463e+02 0.000e+00 e 0 0 0 0 #QU 0.037 2480 118.737 8.381 4.314 1 U -1.120e+04 0.000e+00 e 0 0 0 0 #QU 0.036 2481 103.237 8.422 0.843 1 U -1.039e+03 0.000e+00 e 0 0 0 0 #QU 0.036 2482 133.510 7.360 6.856 1 U -1.944e+03 0.000e+00 e 0 0 0 0 #QU 0.036 2483 112.440 6.869 2.346 1 U -7.180e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2484 133.510 7.986 7.484 1 U -1.667e+03 0.000e+00 e 0 0 0 0 #QU 0.036 2485 121.158 8.300 7.238 1 U -1.448e+03 0.000e+00 e 0 0 0 0 #QU 0.036 2486 124.065 10.356 7.785 1 U -1.676e+03 0.000e+00 e 0 0 0 0 #QU 0.036 2487 114.135 8.082 4.150 1 U -6.599e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2488 116.073 8.572 4.423 1 U -6.700e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2489 112.440 6.325 2.920 1 U -1.554e+03 0.000e+00 e 0 0 0 0 #QU 0.035 2490 118.252 6.338 5.079 1 U -7.889e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2491 121.643 7.455 7.758 1 U -9.649e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2492 132.541 7.550 0.597 1 U -7.883e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2493 132.057 6.815 6.910 1 U -6.669e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2494 107.354 7.932 7.785 1 U -1.778e+03 0.000e+00 e 0 0 0 0 #QU 0.035 2495 125.760 8.231 3.904 1 U -1.075e+03 0.000e+00 e 0 0 0 0 #QU 0.035 2496 124.065 8.858 7.785 1 U -1.569e+03 0.000e+00 e 0 0 0 0 #QU 0.035 2497 122.369 7.768 10.655 1 U -1.310e+03 0.000e+00 e 0 0 0 0 #QU 0.035 2498 111.229 7.074 2.674 1 U -1.545e+03 0.000e+00 e 0 0 0 0 #QU 0.035 2499 119.221 9.485 7.484 1 U -7.432e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2500 119.463 8.872 9.343 1 U -1.152e+03 0.000e+00 e 0 0 0 0 #QU 0.035 2501 127.213 8.940 4.314 1 U -6.974e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2502 112.440 6.869 7.812 1 U -1.705e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2503 110.260 8.872 8.714 1 U -1.285e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2504 127.698 7.768 8.058 1 U -1.523e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2505 118.979 7.700 4.287 1 U -1.867e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2506 118.010 8.109 8.277 1 U -1.035e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2507 102.994 8.735 7.785 1 U -1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2508 115.104 6.910 -0.005 1 U -1.323e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2509 115.104 7.332 6.910 1 U -9.061e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2510 133.510 7.523 8.086 1 U -1.869e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2511 124.791 8.000 8.359 1 U -6.449e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2512 125.276 9.008 8.687 1 U -7.789e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2513 121.158 7.986 4.150 1 U -1.234e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2514 121.885 7.700 7.539 1 U -4.249e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2515 123.096 8.109 7.074 1 U -8.337e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2516 118.010 8.599 7.730 1 U -1.098e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2517 113.166 6.365 3.740 1 U -1.571e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2518 111.713 7.646 4.232 1 U -6.256e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2519 114.377 7.959 7.758 1 U -1.570e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2520 121.885 7.550 3.959 1 U -1.057e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2521 110.502 8.014 7.676 1 U -1.150e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2522 107.354 7.891 2.975 1 U -2.385e+03 0.000e+00 e 0 0 0 0 #QU 0.031 2523 133.510 8.667 8.168 1 U -1.365e+03 0.000e+00 e 0 0 0 0 #QU 0.031 2524 117.768 8.014 4.915 1 U -1.714e+03 0.000e+00 e 0 0 0 0 #QU 0.031 2525 116.315 7.591 4.369 1 U -5.902e+02 0.000e+00 e 0 0 0 0 #QU 0.031 2526 110.260 7.224 6.883 1 U -1.420e+03 0.000e+00 e 0 0 0 0 #QU 0.031 2527 116.315 7.292 8.441 1 U -1.165e+03 0.000e+00 e 0 0 0 0 #QU 0.031 2528 122.369 7.768 10.327 1 U -1.014e+03 0.000e+00 e 0 0 0 0 #QU 0.031 2529 118.737 7.864 4.833 1 U -6.744e+02 0.000e+00 e 0 0 0 0 #QU 0.031 2530 120.190 8.654 7.867 1 U -8.633e+02 0.000e+00 e 0 0 0 0 #QU 0.030 2531 116.557 8.436 10.819 1 U -1.579e+03 0.000e+00 e 0 0 0 0 #QU 0.030 2532 119.463 7.755 10.792 1 U -1.390e+03 0.000e+00 e 0 0 0 0 #QU 0.030 2533 132.541 7.346 4.150 1 U -7.213e+02 0.000e+00 e 0 0 0 0 #QU 0.030 2534 113.166 8.000 3.740 1 U -9.216e+02 0.000e+00 e 0 0 0 0 #QU 0.030 2535 111.229 8.163 3.139 1 U -6.435e+02 0.000e+00 e 0 0 0 0 #QU 0.030 2536 117.041 7.727 10.928 1 U -6.547e+02 0.000e+00 e 0 0 0 0 #QU 0.030 2537 132.783 7.060 1.389 1 U -8.338e+02 0.000e+00 e 0 0 0 0 #QU 0.030 2538 114.862 6.720 7.074 1 U -1.514e+03 0.000e+00 e 0 0 0 0 #QU 0.030 2539 105.901 8.327 0.870 1 U -6.028e+02 0.000e+00 e 0 0 0 0 #QU 0.030 2540 125.033 8.054 4.068 1 U -3.959e+02 0.000e+00 e 0 0 0 0 #QU 0.030 2541 115.104 7.169 4.779 1 U -7.680e+02 0.000e+00 e 0 0 0 0 #QU 0.030 2542 119.221 9.457 3.986 1 U -6.205e+02 0.000e+00 e 0 0 0 0 #QU 0.030 2543 123.338 8.490 8.742 1 U -7.388e+02 0.000e+00 e 0 0 0 0 #QU 0.030 2544 121.643 7.523 0.761 1 U -8.793e+02 0.000e+00 e 0 0 0 0 #QU 0.030 2545 132.541 7.523 4.560 1 U -4.901e+02 0.000e+00 e 0 0 0 0 #QU 0.030 2546 116.557 7.414 7.484 1 U -1.084e+03 0.000e+00 e 0 0 0 0 #QU 0.030 2547 126.487 8.231 4.068 1 U -6.882e+02 0.000e+00 e 0 0 0 0 #QU 0.030 2548 113.893 6.611 3.959 1 U -5.640e+02 0.000e+00 e 0 0 0 0 #QU 0.029 2549 118.494 7.864 1.553 1 U -7.592e+02 0.000e+00 e 0 0 0 0 #QU 0.029 2550 125.518 8.967 0.761 1 U -9.272e+02 0.000e+00 e 0 0 0 0 #QU 0.029 2551 122.612 7.755 6.391 1 U -5.812e+02 0.000e+00 e 0 0 0 0 #QU 0.029 2552 117.768 9.253 4.915 1 U -1.552e+03 0.000e+00 e 0 0 0 0 #QU 0.029 2553 133.510 8.599 8.086 1 U -2.749e+03 0.000e+00 e 0 0 0 0 #QU 0.029 2554 118.010 8.068 7.840 1 U -1.015e+04 0.000e+00 e 0 0 0 0 #QU 0.029 2555 118.737 9.335 4.587 1 U -1.043e+03 0.000e+00 e 0 0 0 0 #QU 0.029 2556 123.096 8.109 4.287 1 U -6.105e+02 0.000e+00 e 0 0 0 0 #QU 0.029 2557 121.158 8.191 7.621 1 U -8.677e+02 0.000e+00 e 0 0 0 0 #QU 0.029 2558 121.401 9.893 4.013 1 U -4.768e+02 0.000e+00 e 0 0 0 0 #QU 0.029 2559 123.338 8.191 8.004 1 U -1.491e+03 0.000e+00 e 0 0 0 0 #QU 0.029 2560 115.830 6.992 7.293 1 U -2.286e+03 0.000e+00 e 0 0 0 0 #QU 0.029 2561 120.432 7.510 8.195 1 U -7.841e+02 0.000e+00 e 0 0 0 0 #QU 0.028 2562 117.768 7.877 7.812 1 U -5.948e+03 0.000e+00 e 0 0 0 0 #QU 0.028 2563 117.768 8.926 8.605 1 U -5.278e+02 0.000e+00 e 0 0 0 0 #QU 0.028 2564 115.104 7.305 6.938 1 U -8.721e+02 0.000e+00 e 0 0 0 0 #QU 0.028 2565 112.198 6.760 2.674 1 U -2.810e+03 0.000e+00 e 0 0 0 0 #QU 0.028 2566 117.768 8.517 4.915 1 U -1.467e+03 0.000e+00 e 0 0 0 0 #QU 0.028 2567 122.854 8.735 8.578 1 U -1.442e+03 0.000e+00 e 0 0 0 0 #QU 0.028 2568 125.033 8.300 4.369 1 U -5.977e+02 0.000e+00 e 0 0 0 0 #QU 0.028 2569 127.455 9.198 3.603 1 U -7.840e+02 0.000e+00 e 0 0 0 0 #QU 0.028 2570 121.885 8.749 4.451 1 U -7.170e+02 0.000e+00 e 0 0 0 0 #QU 0.028 2571 125.276 9.021 10.819 1 U -1.080e+03 0.000e+00 e 0 0 0 0 #QU 0.028 2572 117.768 7.292 7.730 1 U -3.673e+03 0.000e+00 e 0 0 0 0 #QU 0.028 2573 113.408 8.613 4.287 1 U -3.993e+02 0.000e+00 e 0 0 0 0 #QU 0.028 2574 109.533 7.850 2.073 1 U -1.168e+03 0.000e+00 e 0 0 0 0 #QU 0.028 2575 111.229 7.523 10.382 1 U -1.186e+03 0.000e+00 e 0 0 0 0 #QU 0.028 2576 110.260 7.224 10.901 1 U -3.786e+03 0.000e+00 e 0 0 0 0 #QU 0.027 2577 119.463 8.313 7.758 1 U -8.624e+02 0.000e+00 e 0 0 0 0 #QU 0.027 2578 121.643 10.111 3.986 1 U -7.170e+02 0.000e+00 e 0 0 0 0 #QU 0.027 2579 113.893 10.343 4.013 1 U -1.132e+03 0.000e+00 e 0 0 0 0 #QU 0.027 2580 111.955 8.177 7.867 1 U -1.409e+04 0.000e+00 e 0 0 0 0 #QU 0.027 2581 133.510 7.591 8.113 1 U -1.634e+03 0.000e+00 e 0 0 0 0 #QU 0.027 2582 118.494 7.755 4.423 1 U -1.195e+03 0.000e+00 e 0 0 0 0 #QU 0.027 2583 114.377 6.774 7.102 1 U -1.245e+03 0.000e+00 e 0 0 0 0 #QU 0.027 2584 108.807 7.619 7.758 1 U -1.946e+03 0.000e+00 e 0 0 0 0 #QU 0.027 2585 118.010 7.074 6.801 1 U -2.384e+03 0.000e+00 e 0 0 0 0 #QU 0.027 2586 132.541 7.632 8.742 1 U -6.895e+02 0.000e+00 e 0 0 0 0 #QU 0.027 2587 118.252 7.864 8.113 1 U -3.939e+03 0.000e+00 e 0 0 0 0 #QU 0.027 2588 126.244 7.973 4.806 1 U -5.545e+02 0.000e+00 e 0 0 0 0 #QU 0.027 2589 108.807 6.311 2.155 1 U -8.734e+02 0.000e+00 e 0 0 0 0 #QU 0.027 2590 116.799 8.327 10.983 1 U -1.587e+04 0.000e+00 e 0 0 0 0 #QU 0.027 2591 122.127 6.365 3.877 1 U -1.636e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2592 119.948 8.354 8.031 1 U -8.554e+02 0.000e+00 e 0 0 0 0 #QU 0.026 2593 124.307 8.327 1.280 1 U -5.558e+02 0.000e+00 e 0 0 0 0 #QU 0.026 2594 111.713 7.155 4.779 1 U -5.681e+02 0.000e+00 e 0 0 0 0 #QU 0.026 2595 119.463 8.122 8.332 1 U -1.487e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2596 113.166 8.449 3.740 1 U -1.078e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2597 117.768 7.796 7.730 1 U -1.863e+04 0.000e+00 e 0 0 0 0 #QU 0.026 2598 122.854 8.313 2.237 1 U -7.438e+02 0.000e+00 e 0 0 0 0 #QU 0.026 2599 121.885 8.068 4.669 1 U -6.948e+02 0.000e+00 e 0 0 0 0 #QU 0.026 2600 124.065 7.836 4.205 1 U -8.371e+02 0.000e+00 e 0 0 0 0 #QU 0.026 2601 113.166 9.239 3.713 1 U -1.029e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2602 122.369 7.768 10.436 1 U -1.206e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2603 132.541 8.041 0.870 1 U -1.553e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2604 118.979 8.872 4.314 1 U -1.518e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2605 111.471 7.891 7.758 1 U -1.106e+04 0.000e+00 e 0 0 0 0 #QU 0.026 2606 113.651 6.624 0.788 1 U -7.610e+02 0.000e+00 e 0 0 0 0 #QU 0.026 2607 123.338 9.212 2.319 1 U -5.811e+02 0.000e+00 e 0 0 0 0 #QU 0.026 2608 115.830 6.869 1.799 1 U -2.001e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2609 110.018 7.224 9.316 1 U -1.414e+03 0.000e+00 e 0 0 0 0 #QU 0.025 2610 112.440 7.441 2.920 1 U -1.576e+03 0.000e+00 e 0 0 0 0 #QU 0.025 2611 131.330 7.210 6.856 1 U -1.127e+03 0.000e+00 e 0 0 0 0 #QU 0.025 2612 126.729 8.381 4.287 1 U -3.820e+02 0.000e+00 e 0 0 0 0 #QU 0.025 2613 122.369 8.014 3.685 1 U -9.868e+02 0.000e+00 e 0 0 0 0 #QU 0.025 2614 117.526 6.338 6.938 1 U -8.675e+02 0.000e+00 e 0 0 0 0 #QU 0.025 2615 127.455 9.185 9.452 1 U -1.213e+03 0.000e+00 e 0 0 0 0 #QU 0.025 2616 121.643 8.163 7.785 1 U -7.459e+02 0.000e+00 e 0 0 0 0 #QU 0.025 2617 119.221 9.076 3.412 1 U -5.024e+02 0.000e+00 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2632 118.979 9.321 9.179 1 U -1.621e+03 0.000e+00 e 0 0 0 0 #QU 0.025 2633 116.315 8.572 3.877 1 U -8.678e+02 0.000e+00 e 0 0 0 0 #QU 0.025 2634 118.737 7.864 7.238 1 U -9.398e+02 0.000e+00 e 0 0 0 0 #QU 0.025 2635 121.885 8.163 4.451 1 U -1.734e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2636 109.049 8.272 1.499 1 U -6.521e+02 0.000e+00 e 0 0 0 0 #QU 0.024 2637 114.619 6.692 6.856 1 U -1.540e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2638 133.268 7.605 8.113 1 U -1.487e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2639 127.213 8.940 4.478 1 U -7.959e+02 0.000e+00 e 0 0 0 0 #QU 0.024 2640 116.557 7.959 4.451 1 U -4.908e+02 0.000e+00 e 0 0 0 0 #QU 0.024 2641 106.385 6.474 0.870 1 U -6.863e+02 0.000e+00 e 0 0 0 0 #QU 0.024 2642 118.737 9.253 4.587 1 U -9.932e+02 0.000e+00 e 0 0 0 0 #QU 0.024 2643 120.190 7.714 4.287 1 U -1.076e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2644 127.940 7.877 8.058 1 U -2.550e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2645 133.268 8.463 8.359 1 U -1.662e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2646 123.823 7.237 7.840 1 U -4.787e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2647 111.471 6.924 8.441 1 U -3.079e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2648 120.190 8.054 2.674 1 U -6.532e+02 0.000e+00 e 0 0 0 0 #QU 0.024 2649 121.158 7.918 1.499 1 U -5.208e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2650 117.526 8.613 4.915 1 U -1.168e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2651 127.213 7.523 7.758 1 U -6.106e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2652 118.494 7.441 7.211 1 U -1.161e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2653 121.643 7.319 7.484 1 U -6.633e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2654 107.112 7.850 1.936 1 U -1.271e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2655 120.674 6.910 6.774 1 U -1.048e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2656 132.299 7.619 5.243 1 U -4.938e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2657 117.526 8.000 3.959 1 U -5.956e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2658 116.315 8.735 1.663 1 U -8.094e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2659 111.229 9.362 2.701 1 U -1.123e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2660 124.307 8.422 4.205 1 U -6.522e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2661 119.705 8.000 8.332 1 U -1.270e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2662 120.916 7.224 6.910 1 U -1.934e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2663 121.401 7.986 3.685 1 U -6.034e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2664 111.471 7.224 2.510 1 U -1.044e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2665 115.830 6.665 7.129 1 U -8.903e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2666 125.276 8.381 4.806 1 U -1.496e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2667 117.768 8.408 4.915 1 U -1.238e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2668 132.541 7.564 1.389 1 U -7.171e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2669 117.768 8.790 4.915 1 U -1.374e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2670 124.065 8.790 7.758 1 U -1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2671 121.158 8.177 2.264 1 U -6.709e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2672 132.783 7.537 7.211 1 U -6.212e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2673 114.135 7.905 4.287 1 U -1.077e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2674 110.744 7.387 2.947 1 U -8.215e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2675 128.424 9.185 10.792 1 U -1.331e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2676 122.854 8.735 7.102 1 U -1.015e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2677 118.737 7.510 8.031 1 U -1.441e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2678 121.158 7.973 4.287 1 U -8.028e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2679 116.073 8.572 1.827 1 U -8.091e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2680 113.166 9.512 3.713 1 U -8.840e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2681 111.229 6.747 2.674 1 U -1.395e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2682 114.377 6.406 6.610 1 U -6.262e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2683 110.502 8.027 4.505 1 U -5.122e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2684 106.627 6.583 8.605 1 U -6.207e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2685 114.862 8.095 8.332 1 U -1.190e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2686 121.885 8.041 7.730 1 U -6.280e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2687 118.737 8.667 8.359 1 U -7.307e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2688 109.776 6.325 2.264 1 U -3.560e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2689 120.190 7.823 4.123 1 U -7.549e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2690 119.948 8.000 2.155 1 U -9.942e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2691 120.916 8.354 7.758 1 U -1.720e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2692 119.948 8.844 8.468 1 U -6.647e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2693 116.557 6.338 7.047 1 U -4.695e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2694 118.252 7.060 6.992 1 U -6.639e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2695 121.158 8.014 4.642 1 U -6.812e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2696 111.229 7.578 2.701 1 U -1.297e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2697 119.463 8.517 8.140 1 U -7.171e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2698 110.502 8.490 8.250 1 U -9.333e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2699 118.979 9.621 4.314 1 U -1.261e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2700 119.948 7.414 1.280 1 U -5.768e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2701 118.979 9.321 4.779 1 U -9.648e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2702 120.432 7.278 7.484 1 U -8.319e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2703 108.807 10.002 2.319 1 U -6.666e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2704 103.237 8.844 0.870 1 U -6.066e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2705 112.198 7.700 2.674 1 U -2.436e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2706 124.549 8.272 7.785 1 U -1.315e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2707 120.432 8.340 6.610 1 U -6.346e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2708 127.698 7.809 8.058 1 U -1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2709 120.916 7.918 4.341 1 U -6.938e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2710 120.190 7.619 7.484 1 U -2.223e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2711 115.830 8.354 7.621 1 U -8.388e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2712 122.369 7.768 9.808 1 U -8.035e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2713 126.487 9.988 4.041 1 U -5.595e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2714 105.174 6.365 0.761 1 U -1.071e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2715 118.494 7.428 5.079 1 U -6.271e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2716 119.221 6.760 6.610 1 U -6.037e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2717 114.862 8.259 3.713 1 U -1.253e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2718 123.096 8.095 4.232 1 U -6.022e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2719 126.971 8.136 8.058 1 U -2.290e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2720 108.080 8.150 8.441 1 U -5.723e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2721 118.979 7.332 4.287 1 U -1.045e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2722 106.869 7.128 1.663 1 U -9.210e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2723 133.510 8.504 8.004 1 U -1.855e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2724 115.830 7.945 6.992 1 U -1.230e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2725 118.252 7.564 10.792 1 U -1.754e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2726 115.830 8.722 8.195 1 U -8.298e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2727 115.830 8.640 6.883 1 U -2.730e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2728 124.065 8.654 7.785 1 U -1.369e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2729 132.541 7.646 3.904 1 U -6.554e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2730 124.549 8.340 0.897 1 U -5.933e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2731 125.276 8.054 2.209 1 U -5.518e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2732 109.533 8.191 4.615 1 U -7.845e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2733 133.510 9.158 8.660 1 U -8.276e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2734 113.893 8.354 8.496 1 U -1.313e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2735 122.127 8.667 3.849 1 U -2.637e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2736 118.979 8.449 4.314 1 U -9.189e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2737 120.190 7.632 8.277 1 U -9.300e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2738 126.487 7.973 4.779 1 U -5.896e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2739 119.705 7.945 8.113 1 U -4.130e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2740 126.002 8.068 8.222 1 U -1.632e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2741 127.455 7.537 7.758 1 U -6.085e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2742 109.776 10.125 2.264 1 U -1.494e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2743 103.237 8.654 0.843 1 U -7.581e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2744 127.455 9.185 8.605 1 U -7.763e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2745 108.807 8.272 7.785 1 U -8.173e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2746 110.260 7.278 7.539 1 U -9.670e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2747 106.869 8.204 7.840 1 U -7.957e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2748 108.807 6.570 1.717 1 U -5.885e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2749 120.432 8.817 7.074 1 U -6.339e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2750 110.744 6.992 0.870 1 U -4.880e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2751 107.596 8.122 8.250 1 U -4.018e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2752 108.323 6.570 1.772 1 U -6.140e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2753 122.369 8.150 8.878 1 U -7.846e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2754 120.190 7.510 9.316 1 U -1.135e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2755 117.768 6.474 6.828 1 U -1.852e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2756 121.643 7.659 4.369 1 U -5.782e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2757 123.096 8.490 3.603 1 U -1.113e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2758 116.073 8.586 7.512 1 U -5.723e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2759 107.112 7.169 1.936 1 U -1.625e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2760 108.080 8.163 8.058 1 U -1.487e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2761 106.869 7.564 1.663 1 U -8.966e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2762 112.198 7.632 2.674 1 U -2.426e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2763 119.948 9.185 1.007 1 U -4.625e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2764 116.557 8.436 8.605 1 U -3.932e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2765 110.987 6.706 1.854 1 U -5.878e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2766 132.541 7.632 8.441 1 U -6.041e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2767 118.252 7.360 8.004 1 U -9.976e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2768 132.541 8.259 0.897 1 U -1.053e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2769 125.033 8.517 4.560 1 U -3.013e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2770 106.869 7.183 1.663 1 U -1.013e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2771 117.526 8.109 10.792 1 U -1.352e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2772 110.260 8.490 9.015 1 U -1.309e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2773 106.385 6.474 8.933 1 U -7.399e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2774 107.354 8.000 3.002 1 U -2.319e+03 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111.229 7.414 8.386 1 U -2.157e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2804 119.705 8.477 4.451 1 U -1.738e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2805 126.002 8.803 4.943 1 U -6.540e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2806 123.338 8.014 7.867 1 U -2.576e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2807 115.104 7.373 6.637 1 U -5.896e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2808 105.416 7.823 3.795 1 U -4.866e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2809 119.705 8.231 10.874 1 U -6.295e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2810 121.401 7.918 4.451 1 U -5.991e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2811 111.713 7.496 7.867 1 U -9.403e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2812 117.768 8.449 4.943 1 U -1.205e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2813 132.541 7.632 10.901 1 U -1.250e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2814 112.440 6.720 2.920 1 U -1.679e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2815 122.854 8.286 3.658 1 U -8.507e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2816 109.533 7.836 8.332 1 U -4.095e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2817 117.283 8.191 6.801 1 U -5.684e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2818 119.463 8.586 8.742 1 U -1.805e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2819 121.158 7.591 1.280 1 U -5.273e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2820 120.916 8.082 7.758 1 U -8.604e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2821 108.323 7.836 8.933 1 U -1.207e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2822 119.705 8.695 1.499 1 U -5.430e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2823 115.830 6.924 -0.005 1 U -3.848e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2824 113.893 9.566 4.013 1 U -1.219e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2825 128.666 8.136 8.058 1 U -2.279e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2826 116.557 8.436 2.619 1 U -6.676e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2827 122.369 7.768 8.988 1 U -8.094e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2828 112.198 10.343 2.947 1 U -8.488e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2829 133.510 6.474 0.706 1 U -8.028e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2830 108.323 6.556 2.018 1 U -1.021e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2831 122.854 8.340 4.095 1 U -7.074e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2832 122.127 7.564 3.849 1 U -2.914e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2833 118.252 7.945 2.674 1 U -3.307e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2834 109.533 7.455 3.221 1 U -3.530e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2835 119.705 8.667 10.928 1 U -1.940e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2836 132.299 10.343 2.073 1 U -1.973e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2837 112.198 6.774 2.947 1 U -1.514e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2838 117.041 7.646 3.221 1 U -5.878e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2839 121.885 8.027 7.211 1 U -9.251e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2840 119.948 8.872 0.515 1 U -4.242e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2841 118.252 7.305 6.828 1 U -3.094e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2842 118.010 7.060 6.774 1 U -2.052e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2843 113.166 7.428 7.074 1 U -7.321e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2844 103.963 7.428 7.785 1 U -1.082e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2845 118.979 9.076 4.314 1 U -1.231e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2846 119.463 7.755 7.129 1 U -8.567e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2847 108.080 7.700 2.045 1 U -9.784e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2848 116.315 8.572 4.806 1 U -8.462e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2849 131.088 7.196 6.856 1 U -1.017e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2850 106.627 6.338 6.582 1 U -6.204e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2851 118.494 7.319 4.396 1 U -1.018e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2852 113.166 6.788 3.713 1 U -9.523e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2853 117.768 7.782 4.915 1 U -1.710e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2854 102.994 8.122 7.758 1 U -3.775e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2855 118.737 8.068 8.222 1 U -1.440e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2856 113.651 8.626 4.943 1 U -5.832e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2857 122.612 9.566 3.658 1 U -6.694e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2858 127.940 8.708 0.105 1 U -9.154e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2859 122.127 9.049 3.849 1 U -2.526e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2860 116.315 8.490 2.237 1 U -6.856e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2861 132.541 8.899 0.897 1 U -6.041e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2862 105.416 7.823 2.592 1 U -4.737e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2863 118.010 9.675 4.615 1 U -1.055e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2864 133.510 6.924 7.020 1 U -1.579e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2865 105.901 6.311 1.635 1 U -8.700e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2866 121.401 8.150 4.150 1 U -1.164e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2867 115.588 8.122 8.414 1 U -5.382e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2868 118.252 7.741 4.451 1 U -1.057e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2869 118.252 8.204 8.359 1 U -1.128e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2870 119.948 7.632 8.742 1 U -1.213e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2871 122.369 7.905 0.952 1 U -8.857e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2872 106.627 7.891 4.068 1 U -6.923e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2873 116.073 7.850 4.560 1 U -5.194e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2874 118.010 8.340 6.828 1 U -1.110e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2875 106.385 6.488 0.706 1 U -6.050e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2876 108.323 7.673 2.045 1 U -9.090e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2877 123.096 8.586 10.874 1 U -1.213e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2878 122.854 8.340 3.658 1 U -6.965e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2879 111.229 8.967 2.674 1 U -1.084e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2880 132.783 6.379 1.389 1 U -8.596e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2881 118.979 7.714 7.102 1 U -8.778e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2882 103.237 7.605 0.870 1 U -1.994e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2883 133.268 8.422 7.976 1 U -1.624e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2884 117.768 8.858 4.615 1 U -1.331e+03 0.000e+00 e 0 0 0 0 #QU 0.015 2885 119.705 7.891 4.259 1 U -7.252e+02 0.000e+00 e 0 0 0 0 #QU 0.015 2886 117.768 6.488 6.309 1 U -8.440e+02 0.000e+00 e 0 0 0 0 #QU 0.014 2887 106.869 7.891 7.730 1 U -9.945e+02 0.000e+00 e 0 0 0 0 #QU 0.014 2888 104.205 6.556 1.198 1 U -5.900e+02 0.000e+00 e 0 0 0 0 #QU 0.014 2889 108.323 6.379 2.045 1 U -1.191e+03 0.000e+00 e 0 0 0 0 #QU 0.014 2890 116.557 7.659 8.632 1 U -1.356e+03 0.000e+00 e 0 0 0 0 #QU 0.014 2891 111.229 6.393 2.674 1 U -1.570e+03 0.000e+00 e 0 0 0 0 #QU 0.014 2892 118.010 8.490 7.785 1 U -1.040e+03 0.000e+00 e 0 0 0 0 #QU 0.014 2893 116.557 8.109 8.441 1 U -7.018e+02 0.000e+00 e 0 0 0 0 #QU 0.014 2894 116.799 8.014 6.746 1 U -8.102e+02 0.000e+00 e 0 0 0 0 #QU 0.014 2895 110.260 8.872 9.179 1 U -1.122e+03 0.000e+00 e 0 0 0 0 #QU 0.014 2896 108.807 7.101 7.238 1 U -7.694e+02 0.000e+00 e 0 0 0 0 #QU 0.014 2897 106.869 7.142 1.690 1 U -9.138e+02 0.000e+00 e 0 0 0 0 #QU 0.014 2898 119.705 7.687 4.177 1 U -6.290e+02 0.000e+00 e 0 0 0 0 #QU 0.014 2899 119.463 8.872 3.767 1 U -7.156e+02 0.000e+00 e 0 0 0 0 #QU 0.014 2900 132.299 8.667 2.045 1 U -3.526e+03 0.000e+00 e 0 0 0 0 #QU 0.014 2901 121.885 6.733 7.102 1 U -3.368e+02 0.000e+00 e 0 0 0 0 #QU 0.014 2902 121.401 9.689 3.959 1 U -5.585e+02 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0 #QU 0.013 2917 107.838 8.245 7.840 1 U -6.930e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2918 119.948 7.401 7.922 1 U -7.485e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2919 109.533 7.292 7.758 1 U -7.544e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2920 115.830 8.803 4.314 1 U -4.239e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2921 121.158 7.646 1.717 1 U -4.591e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2922 132.541 7.632 9.890 1 U -6.975e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2923 114.377 8.572 3.904 1 U -1.162e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2924 111.955 6.720 6.883 1 U -1.639e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2925 107.838 8.313 2.510 1 U -7.532e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2926 115.830 7.006 0.105 1 U -2.264e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2927 117.041 7.469 7.758 1 U -1.480e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2928 124.065 8.395 8.605 1 U -7.660e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2929 105.658 7.877 8.496 1 U -6.026e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2930 120.916 7.196 0.515 1 U -5.169e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2931 121.158 8.300 10.983 1 U -1.166e+04 0.000e+00 e 0 0 0 0 #QU 0.013 2932 117.768 7.074 6.856 1 U -1.221e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2933 117.768 7.360 7.047 1 U -1.632e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2934 132.541 8.408 0.870 1 U -8.995e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2935 127.455 9.185 9.671 1 U -1.334e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2936 118.979 8.953 4.314 1 U -1.214e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2937 107.112 7.850 2.100 1 U -1.142e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2938 108.565 8.340 7.894 1 U -9.265e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2939 119.463 7.755 6.883 1 U -1.210e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2940 113.408 6.774 6.610 1 U -6.500e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2941 121.158 8.163 4.013 1 U -8.207e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2942 111.955 7.605 8.660 1 U -1.710e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2943 116.315 8.558 3.904 1 U -8.575e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2944 110.260 8.885 7.430 1 U -8.664e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2945 108.323 7.727 1.991 1 U -9.967e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2946 126.002 7.033 7.785 1 U -6.179e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2947 122.369 7.196 6.856 1 U -6.078e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2948 122.612 8.014 3.658 1 U -9.761e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2949 121.643 7.523 6.336 1 U -4.957e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2950 116.799 8.327 7.730 1 U -1.947e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2951 133.510 8.667 8.250 1 U -1.222e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2952 124.307 8.517 1.936 1 U -9.490e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2953 130.362 8.109 0.870 1 U -8.232e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2954 122.127 8.681 2.209 1 U -6.302e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2955 116.799 8.082 0.405 1 U -6.595e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2956 106.143 7.918 7.785 1 U -1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2957 119.463 7.809 7.976 1 U -2.279e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2958 123.096 8.477 1.909 1 U -1.177e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2959 111.229 7.523 10.573 1 U -1.181e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2960 121.643 7.523 2.701 1 U -7.064e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2961 114.862 7.591 7.484 1 U -6.261e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2962 120.190 7.918 6.938 1 U -1.318e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2963 119.948 7.850 2.209 1 U -7.171e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2964 120.916 8.082 4.642 1 U -5.486e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2965 103.237 7.251 0.679 1 U -6.195e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2966 108.323 7.700 1.772 1 U -4.223e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2967 133.510 6.597 6.746 1 U -1.094e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2968 118.494 7.210 4.396 1 U -9.738e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2969 119.705 7.087 4.451 1 U -1.622e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2970 113.166 6.651 6.856 1 U -6.687e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2971 107.112 8.776 2.073 1 U -1.297e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2972 119.463 7.741 7.512 1 U -1.840e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2973 118.979 9.171 8.550 1 U -4.674e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2974 112.440 7.605 2.346 1 U -5.304e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2975 120.916 7.714 7.484 1 U -6.871e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2976 105.174 7.414 7.785 1 U -1.099e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2977 112.440 9.021 2.592 1 U -1.220e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2978 125.276 8.381 4.341 1 U -7.184e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2979 115.346 7.482 7.211 1 U -8.302e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2980 115.104 7.877 7.676 1 U -8.280e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2981 103.479 8.599 0.843 1 U -6.672e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2982 122.612 8.313 7.730 1 U -6.655e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2983 114.862 8.177 10.983 1 U -1.465e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2984 125.276 8.817 9.070 1 U -5.474e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2985 122.127 7.469 3.849 1 U -2.550e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2986 123.580 7.809 8.277 1 U -6.286e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2987 114.862 8.177 9.015 1 U -8.140e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2988 111.955 7.428 4.615 1 U -5.044e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2989 126.244 8.586 7.758 1 U -6.070e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2990 133.268 7.292 7.375 1 U -1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2991 120.916 8.722 1.991 1 U -7.372e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2992 120.190 9.416 4.095 1 U -6.727e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2993 113.893 7.278 6.938 1 U -6.318e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2994 119.221 9.171 7.102 1 U -4.881e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2995 105.658 6.352 2.100 1 U -4.763e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2996 133.510 7.142 7.676 1 U -1.233e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2997 122.854 8.722 9.179 1 U -2.095e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2998 116.799 8.027 8.878 1 U -5.640e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2999 125.276 8.041 4.232 1 U -5.718e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3000 111.955 6.924 7.402 1 U -7.863e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3001 110.502 8.027 10.956 1 U -1.476e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3002 118.010 8.504 6.856 1 U -6.893e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3003 132.299 6.325 2.045 1 U -4.771e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3004 120.432 8.095 4.314 1 U -7.988e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3005 113.893 8.191 4.013 1 U -1.436e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3006 118.737 7.632 4.287 1 U -1.410e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3007 105.901 6.325 1.608 1 U -8.351e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3008 125.760 8.803 8.960 1 U -5.587e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3009 126.487 8.368 3.986 1 U -5.612e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3010 119.221 8.245 5.544 1 U -5.627e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3011 111.229 9.607 2.674 1 U -1.088e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3012 120.916 8.354 8.113 1 U -1.361e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3013 118.494 7.727 4.396 1 U -1.120e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3014 123.096 8.109 10.901 1 U -2.615e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3015 133.510 8.885 8.386 1 U -1.476e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3016 118.979 7.087 4.287 1 U -1.080e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3017 116.557 8.626 3.904 1 U -7.701e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3018 111.471 7.496 3.959 1 U -7.027e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3019 104.205 6.611 0.843 1 U -1.434e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3020 111.955 6.869 6.336 1 U -1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3021 122.612 6.542 3.685 1 U -5.629e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3022 128.424 9.185 4.259 1 U -7.042e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3023 119.463 8.885 3.193 1 U -7.685e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3024 127.455 8.994 4.642 1 U -3.785e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3025 118.252 6.924 6.555 1 U -1.829e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3026 108.807 8.272 7.840 1 U -8.125e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3027 117.768 8.381 4.615 1 U -7.071e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3028 118.979 7.959 10.874 1 U -2.063e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3029 118.979 7.959 10.464 1 U -1.595e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3030 120.916 7.060 -0.196 1 U -7.352e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3031 118.494 7.891 1.526 1 U -7.881e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3032 119.705 8.000 1.772 1 U -6.303e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3033 124.065 10.097 7.785 1 U -1.359e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3034 115.830 7.905 4.697 1 U -4.933e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3035 118.979 7.687 8.113 1 U -3.109e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3036 111.471 7.482 2.838 1 U -6.393e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3037 123.823 7.087 7.758 1 U -1.440e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3038 112.198 8.749 8.031 1 U -7.269e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3039 126.002 8.082 2.674 1 U -8.251e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3040 133.268 8.068 8.468 1 U -1.532e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3041 122.854 7.196 6.856 1 U -5.284e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3042 109.049 8.531 5.243 1 U -8.643e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3043 108.807 7.074 2.346 1 U -7.661e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3044 124.307 8.122 10.682 1 U -8.752e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3045 110.260 8.872 5.079 1 U -8.298e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3046 115.104 6.611 -0.360 1 U -1.130e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3047 110.260 8.858 8.550 1 U -7.761e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3048 123.338 9.049 1.827 1 U -5.500e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3049 122.854 7.401 3.658 1 U -6.569e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3050 122.369 8.245 0.897 1 U -6.517e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3051 130.362 8.041 0.870 1 U -1.211e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3052 110.744 8.572 10.764 1 U -1.305e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3053 119.463 8.613 9.316 1 U -1.383e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3054 104.448 8.231 0.843 1 U -8.185e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3055 103.479 6.365 1.089 1 U -1.177e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3056 118.010 7.714 6.883 1 U -2.618e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3057 119.221 8.422 8.769 1 U -7.588e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3058 121.885 8.749 7.238 1 U -7.135e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3059 120.674 7.918 10.600 1 U -1.762e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3060 115.588 8.313 5.079 1 U -9.481e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3061 124.307 8.545 8.933 1 U -5.626e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3062 122.369 8.191 7.621 1 U -6.752e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3063 123.823 8.436 8.058 1 U -5.556e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3064 116.799 8.027 10.846 1 U -7.821e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3065 120.674 8.408 8.742 1 U -5.908e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3066 118.010 6.829 1.499 1 U -6.054e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3067 122.369 8.150 0.624 1 U -7.691e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3068 121.885 7.632 4.232 1 U -7.621e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3069 111.229 7.523 7.184 1 U -7.017e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3070 104.932 6.760 6.910 1 U -1.475e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3071 110.018 6.788 6.938 1 U -7.303e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3072 115.830 7.387 6.992 1 U -9.682e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3073 110.260 6.624 8.359 1 U -1.248e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3074 121.885 6.624 3.959 1 U -1.103e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3075 127.455 9.049 1.335 1 U -6.695e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3076 120.674 8.408 4.150 1 U -1.326e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3077 120.916 6.488 6.610 1 U -8.095e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3078 106.627 6.583 10.573 1 U -8.522e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3079 115.588 8.313 8.632 1 U -1.309e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3080 108.080 7.727 2.537 1 U -8.954e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3081 120.432 8.259 2.237 1 U -7.355e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3082 114.862 8.082 0.870 1 U -9.213e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3083 122.369 7.401 3.713 1 U -4.261e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3084 123.096 8.109 8.277 1 U -2.645e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3085 118.252 8.191 4.068 1 U -7.803e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3086 103.479 6.937 1.253 1 U -2.146e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3087 112.198 10.152 2.920 1 U -1.040e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3088 108.080 7.714 2.018 1 U -9.617e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3089 108.807 7.074 1.799 1 U -5.315e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3090 115.830 6.869 2.182 1 U -1.619e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3091 119.705 8.191 4.177 1 U -6.536e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3092 132.541 7.292 0.870 1 U -1.989e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3093 133.510 6.665 7.184 1 U -1.104e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3094 133.510 8.027 7.512 1 U -1.216e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3095 133.510 7.074 7.594 1 U -1.233e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3096 115.830 9.239 6.883 1 U -2.247e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3097 117.283 8.191 10.300 1 U -1.220e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3098 128.424 8.749 9.261 1 U -3.493e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3099 106.627 9.049 1.663 1 U -5.629e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3100 122.854 8.735 9.015 1 U -2.012e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3101 118.737 7.986 8.769 1 U -7.419e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3102 114.377 7.578 7.484 1 U -7.585e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3103 124.307 8.817 5.107 1 U -7.410e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3104 107.112 6.297 1.936 1 U -1.534e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3105 114.862 6.883 7.238 1 U -1.250e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3106 120.916 8.790 3.603 1 U -5.799e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3107 103.237 8.776 0.843 1 U -1.106e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3108 132.783 7.646 8.714 1 U -7.598e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3109 117.768 9.239 4.615 1 U -1.215e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3110 109.776 6.570 1.936 1 U -4.763e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3111 109.776 6.897 2.264 1 U -3.113e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3112 117.526 7.074 6.883 1 U -1.692e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3113 108.807 8.463 2.319 1 U -6.488e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3114 110.502 7.905 8.031 1 U -1.105e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3115 111.471 7.646 4.259 1 U -6.343e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3116 119.463 9.062 4.177 1 U -4.666e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3117 124.065 8.599 4.505 1 U -5.205e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3118 123.338 9.076 1.307 1 U -3.110e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3119 117.768 10.179 4.615 1 U -1.195e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3120 130.362 8.667 0.870 1 U -8.322e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3121 112.198 8.163 7.894 1 U -1.496e+04 0.000e+00 e 0 0 0 0 #QU 0.010 3122 116.315 7.292 9.206 1 U -9.412e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3123 111.471 7.169 7.621 1 U -1.074e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3124 114.862 8.068 2.346 1 U -6.216e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3125 119.948 9.212 4.095 1 U -6.632e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3126 125.033 8.558 10.682 1 U -1.023e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3127 118.494 10.329 4.396 1 U -1.028e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3128 115.104 8.558 4.806 1 U -7.289e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3129 119.948 7.864 0.815 1 U -7.556e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3130 121.643 8.082 4.013 1 U -1.179e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3131 118.979 9.662 4.287 1 U -1.218e+03 0.000e+00 e 0 0 0 0 #QU 0.010 3132 122.854 8.109 5.079 1 U -5.721e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3133 120.916 8.150 7.484 1 U -6.281e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3134 112.440 7.605 7.211 1 U -4.895e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3135 118.979 9.198 1.362 1 U -5.703e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3136 114.862 8.191 3.084 1 U -7.197e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3137 118.252 8.286 6.801 1 U -6.129e+02 0.000e+00 e 0 0 0 0 #QU 0.010 3138 117.768 7.591 7.812 1 U -4.067e+03 0.000e+00 e 0 0 0 0 #QU 0.009 3139 132.541 6.992 6.883 1 U -7.947e+02 0.000e+00 e 0 0 0 0 #QU 0.009 3140 103.721 6.829 2.045 1 U -7.098e+02 0.000e+00 e 0 0 0 0 #QU 0.009 3141 125.276 8.054 2.510 1 U -6.868e+02 0.000e+00 e 0 0 0 0 #QU 0.009 3142 106.143 8.245 1.608 1 U -7.595e+02 0.000e+00 e 0 0 0 0 #QU 0.009 3143 107.112 6.665 1.936 1 U -1.541e+03 0.000e+00 e 0 0 0 0 #QU 0.009 3144 127.455 9.198 8.414 1 U -8.601e+02 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0.000e+00 e 0 0 0 0 #QU 0.005 3515 114.862 6.338 4.997 1 U -5.206e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3516 115.830 8.354 4.287 1 U -4.536e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3517 119.463 8.122 8.988 1 U -4.971e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3518 118.494 8.191 4.833 1 U -8.092e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3519 122.854 8.095 4.177 1 U -6.046e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3520 111.471 7.224 10.901 1 U -1.844e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3521 112.198 7.401 2.674 1 U -2.742e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3522 114.862 9.076 3.740 1 U -4.243e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3523 120.190 7.496 8.195 1 U -9.137e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3524 117.526 8.068 7.785 1 U -1.482e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3525 109.049 7.305 7.238 1 U -5.890e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3526 114.377 6.406 6.883 1 U -3.846e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3527 118.252 8.245 4.369 1 U -2.036e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3528 118.494 7.428 8.441 1 U -6.587e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3529 117.526 7.850 6.965 1 U -1.066e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3530 120.190 7.864 4.095 1 U -6.810e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3531 119.948 7.019 0.323 1 U -3.869e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3532 113.408 6.393 6.746 1 U -7.321e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3533 125.033 8.517 10.628 1 U -7.218e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3534 116.799 8.327 7.894 1 U -2.095e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3535 118.252 7.578 0.433 1 U -9.997e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3536 113.651 8.272 2.783 1 U -6.320e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3537 113.893 8.490 10.901 1 U -1.129e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3538 115.830 6.937 7.238 1 U -2.730e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3539 114.135 7.932 7.621 1 U -6.405e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3540 112.682 7.550 5.598 1 U -4.478e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3541 119.463 7.441 1.253 1 U -4.969e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3542 123.580 8.735 10.983 1 U -4.847e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3543 110.018 8.858 7.402 1 U -7.439e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3544 108.807 8.449 2.209 1 U -3.259e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3545 115.588 8.517 8.414 1 U -1.963e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3546 110.260 8.926 10.546 1 U -6.751e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3547 117.768 8.885 8.332 1 U -6.751e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3548 121.401 9.975 3.713 1 U -5.067e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3549 111.713 8.599 7.785 1 U -8.766e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3550 118.252 7.578 1.526 1 U -1.150e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3551 105.658 7.877 2.155 1 U -8.193e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3552 106.627 7.864 2.920 1 U -4.760e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3553 120.916 7.060 -0.524 1 U -8.895e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3554 105.658 7.905 8.195 1 U -4.670e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3555 122.127 8.136 10.682 1 U -1.386e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3556 124.307 8.122 1.991 1 U -7.480e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3557 120.190 6.829 7.020 1 U -9.848e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3558 118.010 6.352 6.664 1 U -8.358e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3559 123.338 8.599 4.615 1 U -5.734e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3560 128.666 8.967 0.105 1 U -6.324e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3561 117.768 6.760 2.838 1 U -6.134e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3562 133.268 8.163 8.250 1 U -1.043e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3563 109.776 6.352 2.100 1 U -1.011e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3564 132.541 8.681 0.897 1 U -6.607e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3565 103.479 8.109 1.253 1 U -1.143e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3566 118.252 7.319 3.849 1 U -4.396e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3567 127.455 9.185 9.835 1 U -1.432e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3568 123.338 9.212 2.155 1 U -4.354e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3569 109.533 7.455 7.320 1 U -1.320e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3570 106.869 8.967 1.581 1 U -5.848e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3571 119.463 7.155 6.364 1 U -5.849e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3572 119.463 7.441 8.086 1 U -6.048e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3573 109.533 6.815 4.615 1 U -5.230e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3574 111.229 7.414 10.983 1 U -8.673e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3575 123.338 9.035 1.799 1 U -5.964e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3576 120.190 7.482 1.717 1 U -7.209e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3577 128.908 9.961 6.992 1 U -4.576e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3578 125.760 8.803 4.915 1 U -6.994e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3579 120.674 8.408 7.812 1 U -2.663e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3580 120.916 7.973 1.772 1 U -5.224e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3581 115.830 7.700 6.965 1 U -1.164e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3582 120.190 8.259 7.703 1 U -6.715e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3583 109.776 8.408 4.259 1 U -4.313e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3584 115.830 8.313 7.676 1 U -8.518e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3585 111.471 7.646 6.692 1 U -9.818e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3586 118.010 8.613 8.742 1 U -8.594e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3587 118.252 7.578 10.710 1 U -1.748e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3588 118.979 9.307 6.828 1 U -5.406e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3589 117.526 8.191 2.565 1 U -4.536e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3590 111.229 6.801 7.867 1 U -1.767e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3591 123.096 8.463 2.073 1 U -7.863e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3592 122.612 7.700 2.510 1 U -5.675e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3593 121.401 7.945 3.685 1 U -5.161e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3594 122.854 6.311 3.658 1 U -7.149e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3595 115.830 10.029 6.883 1 U -2.274e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3596 110.018 7.155 2.483 1 U -5.402e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3597 128.182 8.708 5.052 1 U -4.692e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3598 107.112 7.087 1.936 1 U -1.336e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3599 117.041 6.720 6.637 1 U -6.305e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3600 130.119 6.665 0.679 1 U -9.125e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3601 108.080 6.692 2.537 1 U -1.088e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3602 132.299 9.062 2.073 1 U -2.832e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3603 121.643 7.441 2.701 1 U -1.006e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3604 117.283 6.325 7.074 1 U -6.420e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3605 133.510 6.951 0.706 1 U -6.526e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3606 116.073 7.768 7.211 1 U -6.294e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3607 111.229 6.815 10.983 1 U -9.591e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3608 113.408 8.272 2.674 1 U -6.346e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3609 118.737 9.267 3.521 1 U -5.173e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3610 116.073 8.068 8.195 1 U -6.985e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3611 115.830 8.340 7.430 1 U -7.176e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3612 109.049 7.714 4.669 1 U -4.398e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3613 115.830 6.869 1.608 1 U -2.443e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3614 108.323 10.111 2.045 1 U -6.246e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3615 120.190 6.542 -0.524 1 U -3.468e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3616 111.229 6.815 5.243 1 U -1.068e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3617 124.791 8.300 8.769 1 U -3.026e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3618 127.455 9.185 9.589 1 U -1.345e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3619 118.252 7.632 3.576 1 U -4.943e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3620 106.143 8.068 1.635 1 U -6.304e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3621 111.713 7.074 7.812 1 U -7.545e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3622 119.463 8.776 4.615 1 U -7.043e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3623 121.158 8.300 8.468 1 U -9.276e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3624 120.916 8.735 4.314 1 U -7.150e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3625 124.549 7.006 7.512 1 U -3.054e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3626 123.096 8.109 4.123 1 U -7.008e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3627 110.260 8.490 8.058 1 U -8.151e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3628 111.471 7.537 5.462 1 U -7.064e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3629 124.065 7.905 0.925 1 U -1.014e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3630 126.487 7.973 7.730 1 U -5.754e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3631 112.198 6.801 7.785 1 U -2.075e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3632 117.526 9.430 4.915 1 U -8.275e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3633 124.791 8.150 4.587 1 U -3.057e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3634 126.487 9.144 2.045 1 U -4.839e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3635 115.830 6.869 0.159 1 U -5.367e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3636 111.471 6.978 4.478 1 U -6.758e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3637 113.651 7.482 0.788 1 U -6.534e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3638 115.346 8.313 4.205 1 U -5.647e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3639 112.440 8.327 7.758 1 U -8.324e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3640 121.158 8.300 8.933 1 U -3.038e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3641 106.869 7.619 1.690 1 U -9.916e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3642 118.494 7.741 4.259 1 U -7.964e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3643 108.565 7.782 7.539 1 U -1.368e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3644 123.338 8.599 1.143 1 U -3.135e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3645 120.916 8.517 8.742 1 U -8.800e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3646 127.213 7.142 3.740 1 U -6.375e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3647 111.713 7.891 7.812 1 U -1.276e+04 0.000e+00 e 0 0 0 0 #QU 0.005 3648 116.799 7.864 7.457 1 U -9.270e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3649 118.494 7.741 2.647 1 U -3.718e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3650 114.862 6.842 8.605 1 U -8.087e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3651 117.283 8.191 10.409 1 U -1.205e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3652 108.565 7.782 10.983 1 U -2.518e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3653 109.049 8.531 4.123 1 U -1.034e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3654 103.237 7.387 0.843 1 U -2.311e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3655 128.424 9.185 2.401 1 U -6.030e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3656 116.557 8.626 9.316 1 U -5.251e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3657 120.190 7.496 7.676 1 U -3.191e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3658 111.229 7.469 3.658 1 U -3.367e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3659 103.237 6.311 0.843 1 U -3.359e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3660 121.885 8.749 6.719 1 U -4.569e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3661 113.166 9.920 3.713 1 U -8.934e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3662 104.205 6.788 0.870 1 U -1.308e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3663 110.260 6.611 7.539 1 U -1.192e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3664 118.252 7.864 8.933 1 U -1.370e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3665 120.916 8.082 8.414 1 U -8.543e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3666 110.744 8.027 1.799 1 U -4.288e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3667 104.205 6.624 0.870 1 U -1.416e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3668 119.705 9.553 4.423 1 U -1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3669 110.502 6.937 2.045 1 U -5.108e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3670 117.768 8.626 4.915 1 U -1.170e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3671 111.471 6.924 10.737 1 U -4.205e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3672 129.151 7.482 0.569 1 U -5.709e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3673 104.932 7.877 0.843 1 U -9.714e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3674 111.955 7.605 8.058 1 U -1.252e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3675 106.869 9.634 2.018 1 U -6.196e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3676 117.283 8.109 10.382 1 U -1.215e+03 0.000e+00 e 0 0 0 0 #QU 0.005 PKT~TX!peak_lists/N15NOESY_@NEG_all.list Assignment w1 w2 w3 ?-?-? 128.908 10.039 4.103 ?-?-? 119.463 7.752 3.609 ?-?-? 119.463 8.877 4.431 ?-?-? 108.807 8.276 2.930 ?-?-? 122.369 8.150 1.663 ?-?-? 118.494 7.869 2.193 ?-?-? 120.674 8.411 4.297 ?-?-? 118.494 7.549 2.957 ?-?-? 120.191 8.658 1.561 ?-?-? 111.471 7.220 1.208 ?-?-? 111.406 7.217 1.250 ?-?-? 110.503 8.487 4.801 ?-?-? 119.221 8.745 1.887 ?-?-? 128.424 8.974 7.064 ?-?-? 115.592 8.405 2.805 ?-?-? 128.425 8.976 1.296 ?-?-? 119.465 8.613 8.408 ?-?-? 116.557 8.440 3.641 ?-?-? 116.315 7.285 4.091 ?-?-? 119.465 8.880 1.290 ?-?-? 117.042 8.018 8.314 ?-?-? 123.327 7.731 4.128 ?-?-? 119.463 8.322 3.767 ?-?-? 122.368 8.141 1.425 ?-?-? 118.254 7.574 2.053 ?-?-? 120.433 8.812 2.545 ?-?-? 124.065 8.603 1.654 ?-?-? 122.856 8.731 4.525 ?-?-? 118.969 9.326 1.843 ?-?-? 110.504 8.022 1.977 ?-?-? 111.955 7.605 2.920 ?-?-? 110.985 7.395 2.383 ?-?-? 116.074 8.727 8.490 ?-?-? 128.909 10.040 3.600 ?-?-? 114.859 8.183 0.831 ?-?-? 114.803 8.179 0.917 ?-?-? 118.979 9.162 2.707 ?-?-? 116.316 7.287 3.893 ?-?-? 120.430 7.506 4.021 ?-?-? 117.040 8.019 0.770 ?-?-? 123.097 8.622 1.896 ?-?-? 125.276 9.018 1.465 ?-?-? 128.426 9.189 6.756 ?-?-? 119.463 7.751 8.732 ?-?-? 119.704 7.941 2.001 ?-?-? 120.432 8.812 4.270 ?-?-? 121.884 7.694 4.773 ?-?-? 125.275 9.025 1.265 ?-?-? 106.626 6.588 0.880 ?-?-? 109.533 7.458 2.238 ?-?-? 116.073 8.727 7.762 ?-?-? 128.922 10.039 1.297 ?-?-? 124.064 8.603 0.834 ?-?-? 120.433 7.505 0.830 ?-?-? 120.430 7.506 0.867 ?-?-? 108.565 7.782 0.815 ?-?-? 118.494 7.869 0.855 ?-?-? 123.337 9.216 1.782 ?-?-? 122.369 7.768 1.745 ?-?-? 110.275 6.620 1.715 ?-?-? 110.289 6.619 1.789 ?-?-? 120.674 7.918 3.931 ?-?-? 126.002 8.214 7.776 ?-?-? 114.857 9.075 3.584 ?-?-? 111.955 7.610 6.874 ?-?-? 116.075 8.726 4.278 ?-?-? 108.808 8.276 3.622 ?-?-? 110.260 8.872 4.751 ?-?-? 120.190 8.659 2.111 ?-?-? 111.469 7.220 1.971 ?-?-? 111.713 6.933 7.656 ?-?-? 119.463 8.608 0.913 ?-?-? 119.460 8.612 0.811 ?-?-? 116.075 7.847 3.691 ?-?-? 120.431 7.506 1.971 ?-?-? 108.807 8.276 2.792 ?-?-? 111.229 7.519 6.810 ?-?-? 114.863 8.180 2.151 ?-?-? 112.686 7.119 3.228 ?-?-? 112.651 7.117 3.191 ?-?-? 112.645 7.119 3.264 ?-?-? 119.462 8.876 4.088 ?-?-? 123.096 8.106 4.800 ?-?-? 118.976 7.968 4.085 ?-?-? 118.981 7.969 4.195 ?-?-? 127.940 8.706 7.812 ?-?-? 122.369 7.770 4.555 ?-?-? 116.161 7.852 1.667 ?-?-? 116.080 7.850 1.725 ?-?-? 109.048 8.535 3.956 ?-?-? 119.462 7.751 2.329 ?-?-? 123.337 9.217 0.881 ?-?-? 119.704 7.940 3.886 ?-?-? 120.432 7.510 1.225 ?-?-? 110.987 6.924 7.402 ?-?-? 110.266 8.878 4.324 ?-?-? 119.221 7.801 4.798 ?-?-? 118.977 7.969 1.509 ?-?-? 123.094 8.621 0.859 ?-?-? 119.461 7.752 2.176 ?-?-? 120.673 6.351 7.082 ?-?-? 121.162 8.297 4.612 ?-?-? 106.630 6.587 1.543 ?-?-? 119.949 7.628 1.290 ?-?-? 124.340 8.045 1.259 ?-?-? 124.294 8.045 1.300 ?-?-? 117.283 8.195 0.605 ?-?-? 117.285 8.098 4.736 ?-?-? 111.230 7.518 2.493 ?-?-? 111.713 7.646 2.811 ?-?-? 123.097 8.622 2.122 ?-?-? 121.888 7.694 7.287 ?-?-? 112.682 7.115 7.539 ?-?-? 123.090 8.621 0.748 ?-?-? 109.533 6.806 2.718 ?-?-? 128.424 9.191 2.845 ?-?-? 114.862 8.177 3.877 ?-?-? 122.369 7.773 4.131 ?-?-? 132.539 7.637 7.224 ?-?-? 118.253 7.572 2.198 ?-?-? 114.861 8.181 1.781 ?-?-? 127.939 8.704 2.245 ?-?-? 114.862 8.181 4.816 ?-?-? 124.549 8.889 5.115 ?-?-? 118.979 9.330 3.150 ?-?-? 118.888 9.327 3.200 ?-?-? 118.841 9.321 3.218 ?-?-? 115.588 8.313 4.806 ?-?-? 127.214 8.944 0.804 ?-?-? 117.283 8.099 1.973 ?-?-? 109.027 8.533 3.981 ?-?-? 108.807 8.276 8.625 ?-?-? 117.043 8.018 3.875 ?-?-? 110.523 8.022 2.169 ?-?-? 119.221 8.745 1.270 ?-?-? 111.472 7.217 3.176 ?-?-? 111.462 7.221 3.221 ?-?-? 124.065 8.603 1.434 ?-?-? 116.557 8.440 1.644 ?-?-? 120.189 8.658 0.916 ?-?-? 120.186 8.659 1.024 ?-?-? 106.383 8.119 1.979 ?-?-? 115.590 8.405 4.473 ?-?-? 118.493 7.573 8.482 ?-?-? 118.439 7.546 8.505 ?-?-? 119.948 7.627 7.860 ?-?-? 118.979 9.321 3.494 ?-?-? 123.098 8.104 0.665 ?-?-? 123.096 8.108 0.713 ?-?-? 111.229 6.806 4.440 ?-?-? 109.049 8.535 8.123 ?-?-? 122.368 8.403 3.922 ?-?-? 123.339 7.727 4.801 ?-?-? 127.927 8.704 4.087 ?-?-? 119.706 7.949 7.578 ?-?-? 128.426 8.976 2.089 ?-?-? 119.705 8.344 4.734 ?-?-? 119.704 8.343 0.810 ?-?-? 119.710 8.342 0.906 ?-?-? 119.463 8.613 4.013 ?-?-? 120.190 8.660 3.261 ?-?-? 122.368 8.144 1.841 ?-?-? 119.464 8.582 8.145 ?-?-? 118.473 7.432 4.717 ?-?-? 118.409 7.430 4.762 ?-?-? 119.463 8.876 8.615 ?-?-? 121.158 8.296 4.802 ?-?-? 119.463 7.755 2.811 ?-?-? 116.070 8.685 7.467 ?-?-? 125.518 9.140 8.732 ?-?-? 122.127 8.125 1.842 ?-?-? 125.518 8.227 1.657 ?-?-? 119.705 7.940 1.206 ?-?-? 126.002 8.212 3.500 ?-?-? 120.675 8.413 2.089 ?-?-? 122.368 7.771 3.600 ?-?-? 122.363 7.771 7.055 ?-?-? 111.712 7.645 2.926 ?-?-? 119.708 8.736 8.422 ?-?-? 118.253 7.574 3.887 ?-?-? 109.290 6.806 4.787 ?-?-? 108.565 7.778 1.645 ?-?-? 119.706 8.660 4.800 ?-?-? 117.284 8.100 1.327 ?-?-? 128.424 9.185 0.706 ?-?-? 119.464 8.610 8.888 ?-?-? 119.463 8.323 6.605 ?-?-? 123.096 8.619 4.076 ?-?-? 125.518 8.227 1.345 ?-?-? 123.340 9.215 0.727 ?-?-? 109.032 8.535 8.306 ?-?-? 117.041 8.020 3.231 ?-?-? 119.463 7.755 2.893 ?-?-? 121.886 8.746 1.243 ?-?-? 127.212 8.945 1.623 ?-?-? 110.987 6.924 2.383 ?-?-? 108.563 6.653 0.834 ?-?-? 111.233 7.419 6.811 ?-?-? 117.283 8.195 2.228 ?-?-? 119.462 7.754 4.279 ?-?-? 113.895 8.493 2.480 ?-?-? 123.089 8.105 4.581 ?-?-? 116.074 8.729 0.881 ?-?-? 107.111 7.928 4.102 ?-?-? 126.003 8.214 7.066 ?-?-? 113.905 8.497 7.548 ?-?-? 113.849 8.483 7.580 ?-?-? 116.557 8.440 3.950 ?-?-? 120.431 7.506 8.797 ?-?-? 120.445 7.506 8.843 ?-?-? 123.339 7.728 3.692 ?-?-? 114.862 8.181 2.357 ?-?-? 113.894 8.496 8.730 ?-?-? 116.558 8.440 1.889 ?-?-? 118.493 7.546 4.022 ?-?-? 128.423 8.977 0.861 ?-?-? 124.300 8.045 1.507 ?-?-? 116.314 7.287 2.165 ?-?-? 121.402 8.305 1.758 ?-?-? 119.704 8.733 0.858 ?-?-? 116.558 7.662 3.996 ?-?-? 123.338 9.216 1.454 ?-?-? 111.230 6.809 7.425 ?-?-? 116.073 8.688 4.796 ?-?-? 116.074 8.690 1.838 ?-?-? 110.988 6.922 1.819 ?-?-? 118.978 9.164 0.906 ?-?-? 124.307 8.045 8.750 ?-?-? 115.587 8.404 7.766 ?-?-? 110.298 7.225 2.081 ?-?-? 110.258 7.222 2.194 ?-?-? 106.390 8.122 2.591 ?-?-? 106.410 8.123 2.608 ?-?-? 120.190 8.659 4.571 ?-?-? 121.885 8.749 1.635 ?-?-? 116.075 7.847 7.627 ?-?-? 120.432 8.813 7.509 ?-?-? 111.470 7.220 7.494 ?-?-? 111.471 7.219 7.536 ?-?-? 121.159 8.296 4.278 ?-?-? 106.414 8.121 2.642 ?-?-? 114.862 9.073 2.615 ?-?-? 124.066 8.603 4.924 ?-?-? 106.385 8.120 4.797 ?-?-? 119.463 8.875 0.893 ?-?-? 119.223 7.801 3.994 ?-?-? 110.501 8.487 4.008 ?-?-? 119.704 8.345 4.923 ?-?-? 119.704 8.346 1.975 ?-?-? 119.681 8.337 2.023 ?-?-? 120.433 8.814 7.700 ?-?-? 124.065 8.603 2.055 ?-?-? 112.680 7.119 4.331 ?-?-? 109.031 8.535 3.897 ?-?-? 115.589 8.403 8.746 ?-?-? 118.494 7.550 3.166 ?-?-? 120.674 7.913 2.003 ?-?-? 128.907 10.039 1.042 ?-?-? 121.884 7.696 4.087 ?-?-? 127.941 8.705 1.301 ?-?-? 111.465 7.217 4.208 ?-?-? 108.808 8.276 3.923 ?-?-? 111.472 7.217 1.783 ?-?-? 111.476 7.219 1.824 ?-?-? 120.431 7.506 4.213 ?-?-? 114.862 9.082 0.932 ?-?-? 109.291 7.459 2.546 ?-?-? 118.495 7.433 0.881 ?-?-? 116.315 7.288 2.629 ?-?-? 118.495 7.432 4.414 ?-?-? 105.416 7.823 4.560 ?-?-? 122.369 8.408 1.335 ?-?-? 124.550 8.892 2.050 ?-?-? 125.519 8.227 1.190 ?-?-? 124.308 8.045 3.966 ?-?-? 125.517 8.227 0.888 ?-?-? 123.095 8.622 3.610 ?-?-? 109.290 7.460 2.720 ?-?-? 112.198 6.829 7.457 ?-?-? 125.519 8.228 4.063 ?-?-? 106.627 6.587 4.197 ?-?-? 128.424 8.976 6.601 ?-?-? 111.957 6.872 7.617 ?-?-? 108.807 8.276 4.078 ?-?-? 121.887 7.696 2.172 ?-?-? 123.339 7.724 2.012 ?-?-? 107.112 7.932 7.293 ?-?-? 125.518 9.139 0.617 ?-?-? 119.947 7.628 3.695 ?-?-? 112.682 7.115 2.955 ?-?-? 125.518 9.139 4.650 ?-?-? 123.338 7.727 0.870 ?-?-? 119.465 8.323 4.198 ?-?-? 106.627 6.587 1.179 ?-?-? 106.627 6.588 8.233 ?-?-? 128.908 10.043 0.843 ?-?-? 125.520 8.228 5.075 ?-?-? 120.432 7.510 3.904 ?-?-? 119.705 8.733 3.639 ?-?-? 119.704 8.734 3.588 ?-?-? 120.674 7.911 3.209 ?-?-? 127.940 8.708 1.089 ?-?-? 116.072 7.855 1.976 ?-?-? 115.589 8.404 2.228 ?-?-? 110.264 8.877 3.968 ?-?-? 120.429 7.503 0.998 ?-?-? 110.263 6.621 7.233 ?-?-? 117.041 8.018 1.737 ?-?-? 120.649 7.912 3.248 ?-?-? 118.979 9.318 2.257 ?-?-? 112.682 7.120 2.709 ?-?-? 106.384 8.123 3.915 ?-?-? 106.394 8.122 3.945 ?-?-? 116.555 8.441 2.928 ?-?-? 124.307 8.045 4.240 ?-?-? 124.064 8.604 1.918 ?-?-? 112.677 7.117 4.051 ?-?-? 106.627 6.586 4.471 ?-?-? 114.861 9.074 4.403 ?-?-? 123.581 8.730 1.947 ?-?-? 118.495 7.432 4.004 ?-?-? 132.532 7.636 4.378 ?-?-? 128.909 10.040 4.446 ?-?-? 121.162 8.297 2.701 ?-?-? 125.518 9.140 4.920 ?-?-? 127.454 9.191 4.130 ?-?-? 128.424 8.977 4.649 ?-?-? 127.453 9.190 4.379 ?-?-? 128.907 10.040 7.831 ?-?-? 108.565 7.782 6.664 ?-?-? 125.517 9.140 0.853 ?-?-? 116.074 7.847 4.228 ?-?-? 123.337 9.217 5.072 ?-?-? 120.432 8.811 2.178 ?-?-? 125.275 9.022 0.887 ?-?-? 106.628 6.587 3.760 ?-?-? 110.260 7.224 6.637 ?-?-? 118.979 9.321 3.986 ?-?-? 128.423 8.977 1.124 ?-?-? 127.941 8.705 5.214 ?-?-? 132.540 7.637 4.134 ?-?-? 123.095 8.104 3.695 ?-?-? 127.939 8.708 0.617 ?-?-? 124.549 8.889 1.671 ?-?-? 109.533 6.807 7.466 ?-?-? 128.908 10.039 1.763 ?-?-? 119.948 7.628 1.700 ?-?-? 127.941 8.706 4.560 ?-?-? 132.541 7.637 3.606 ?-?-? 114.789 9.079 2.301 ?-?-? 124.548 8.889 4.650 ?-?-? 128.424 9.185 4.068 ?-?-? 106.385 8.118 4.431 ?-?-? 119.705 7.945 1.389 ?-?-? 128.423 9.190 4.407 ?-?-? 114.869 9.080 2.206 ?-?-? 114.860 9.081 2.029 ?-?-? 113.892 8.495 2.014 ?-?-? 109.533 7.460 6.811 ?-?-? 113.894 8.495 2.195 ?-?-? 119.463 8.876 2.855 ?-?-? 119.949 7.628 1.981 ?-?-? 125.277 9.025 4.683 ?-?-? 125.517 9.138 5.210 ?-?-? 122.368 8.404 1.864 ?-?-? 106.385 8.118 1.302 ?-?-? 106.390 8.121 1.351 ?-?-? 105.416 7.823 4.095 ?-?-? 121.884 8.749 1.406 ?-?-? 128.946 10.043 2.154 ?-?-? 118.979 9.163 1.867 ?-?-? 128.906 10.040 2.246 ?-?-? 119.463 8.610 2.244 ?-?-? 106.385 8.118 4.158 ?-?-? 126.001 8.214 5.608 ?-?-? 116.073 7.850 3.959 ?-?-? 107.113 7.937 4.295 ?-?-? 118.979 9.162 4.771 ?-?-? 115.588 8.405 2.915 ?-?-? 123.096 8.106 3.970 ?-?-? 123.094 8.106 3.877 ?-?-? 123.580 8.731 4.322 ?-?-? 127.940 8.707 0.862 ?-?-? 107.112 7.937 3.915 ?-?-? 119.463 8.876 2.629 ?-?-? 114.862 8.181 1.983 ?-?-? 123.339 7.729 1.782 ?-?-? 124.066 8.602 5.103 ?-?-? 116.073 7.850 0.952 ?-?-? 118.980 7.969 2.079 ?-?-? 114.862 9.080 4.103 ?-?-? 122.371 8.405 1.679 ?-?-? 109.048 8.536 4.571 ?-?-? 122.369 7.770 8.220 ?-?-? 124.307 8.045 1.875 ?-?-? 119.464 8.880 2.246 ?-?-? 119.948 7.628 0.907 ?-?-? 118.495 7.432 2.255 ?-?-? 119.462 8.610 1.999 ?-?-? 116.557 7.659 4.287 ?-?-? 121.401 8.300 2.045 ?-?-? 119.221 8.745 3.624 ?-?-? 119.218 8.747 3.703 ?-?-? 118.494 7.433 8.102 ?-?-? 124.306 8.045 3.695 ?-?-? 108.565 6.656 2.299 ?-?-? 120.432 8.813 1.982 ?-?-? 119.463 7.804 4.795 ?-?-? 117.041 8.018 3.611 ?-?-? 128.422 9.190 0.881 ?-?-? 119.467 8.615 3.612 ?-?-? 117.040 8.018 1.509 ?-?-? 125.276 9.028 1.839 ?-?-? 113.892 8.494 0.862 ?-?-? 120.672 7.912 0.921 ?-?-? 120.673 7.911 0.766 ?-?-? 120.676 7.912 0.679 ?-?-? 113.893 8.494 4.469 ?-?-? 128.424 8.976 1.684 ?-?-? 124.066 8.603 2.310 ?-?-? 116.073 8.726 1.314 ?-?-? 125.277 9.019 4.923 ?-?-? 128.422 8.977 2.203 ?-?-? 119.462 8.325 2.912 ?-?-? 109.049 8.535 4.800 ?-?-? 105.416 7.823 2.182 ?-?-? 105.431 7.824 0.568 ?-?-? 105.425 7.825 0.618 ?-?-? 116.314 7.287 4.921 ?-?-? 117.040 8.018 0.917 ?-?-? 122.368 7.773 0.608 ?-?-? 132.541 7.632 7.020 ?-?-? 117.284 8.100 7.443 ?-?-? 126.004 8.213 1.753 ?-?-? 127.211 8.945 4.925 ?-?-? 122.126 8.346 1.782 ?-?-? 123.581 8.730 2.144 ?-?-? 116.314 7.286 7.691 ?-?-? 116.319 7.286 7.732 ?-?-? 119.456 7.752 8.421 ?-?-? 124.306 8.045 0.914 ?-?-? 123.335 7.731 4.320 ?-?-? 119.463 8.322 5.606 ?-?-? 125.276 9.021 1.143 ?-?-? 107.112 7.933 4.773 ?-?-? 121.886 8.745 0.722 ?-?-? 125.519 8.225 4.474 ?-?-? 123.096 8.109 0.925 ?-?-? 126.002 8.214 2.084 ?-?-? 106.627 6.587 1.680 ?-?-? 118.507 7.582 7.142 ?-?-? 116.315 7.292 2.893 ?-?-? 116.316 7.286 7.938 ?-?-? 118.496 7.545 7.118 ?-?-? 120.190 8.658 7.120 ?-?-? 117.283 8.196 0.859 ?-?-? 117.284 8.195 4.059 ?-?-? 125.519 8.226 6.592 ?-?-? 123.581 8.731 4.634 ?-?-? 124.064 8.602 0.705 ?-?-? 120.432 8.813 4.771 ?-?-? 105.416 7.820 1.287 ?-?-? 123.338 7.729 1.108 ?-?-? 110.502 8.023 4.305 ?-?-? 108.807 8.276 4.252 ?-?-? 122.370 8.404 2.066 ?-?-? 119.463 8.613 1.307 ?-?-? 107.112 7.930 4.924 ?-?-? 124.308 8.046 1.736 ?-?-? 128.907 10.038 2.391 ?-?-? 122.125 8.141 1.643 ?-?-? 123.339 9.216 1.216 ?-?-? 114.862 9.073 1.804 ?-?-? 122.382 7.773 1.220 ?-?-? 122.353 7.772 1.296 ?-?-? 108.565 6.654 7.784 ?-?-? 119.706 8.737 2.228 ?-?-? 122.369 7.773 2.083 ?-?-? 114.862 9.077 3.924 ?-?-? 105.416 7.819 0.851 ?-?-? 108.567 7.782 2.287 ?-?-? 108.566 7.782 2.335 ?-?-? 128.424 8.971 4.907 ?-?-? 118.953 9.326 7.442 ?-?-? 117.283 8.100 4.434 ?-?-? 110.501 8.022 3.888 ?-?-? 105.416 7.823 1.772 ?-?-? 121.885 8.746 0.847 ?-?-? 125.277 9.028 4.408 ?-?-? 105.415 7.822 1.044 ?-?-? 116.073 8.689 3.483 ?-?-? 113.893 8.494 4.196 ?-?-? 116.557 8.440 2.791 ?-?-? 113.893 8.494 1.311 ?-?-? 118.980 7.969 1.739 ?-?-? 109.531 6.805 2.546 ?-?-? 123.096 8.105 2.120 ?-?-? 110.987 7.391 6.927 ?-?-? 128.426 8.976 1.544 ?-?-? 105.416 7.820 4.439 ?-?-? 118.982 8.743 1.648 ?-?-? 119.463 8.323 3.502 ?-?-? 120.433 8.418 4.597 ?-?-? 123.339 9.216 4.921 ?-?-? 121.884 8.750 4.917 ?-?-? 110.501 8.022 0.827 ?-?-? 110.437 8.024 0.865 ?-?-? 120.432 8.812 2.720 ?-?-? 116.073 7.850 1.280 ?-?-? 110.502 8.027 4.779 ?-?-? 118.981 9.326 0.886 ?-?-? 106.626 6.589 4.061 ?-?-? 118.964 9.326 3.750 ?-?-? 111.472 7.221 4.036 ?-?-? 122.369 7.768 4.369 ?-?-? 116.073 8.726 2.036 ?-?-? 120.440 7.506 7.246 ?-?-? 120.444 7.507 7.203 ?-?-? 117.283 8.196 5.211 ?-?-? 119.705 7.941 0.771 ?-?-? 127.940 8.041 4.451 ?-?-? 111.713 7.646 6.938 ?-?-? 120.676 7.914 1.203 ?-?-? 116.067 7.847 4.804 ?-?-? 118.253 7.574 1.755 ?-?-? 121.884 7.695 2.506 ?-?-? 125.275 9.019 9.195 ?-?-? 127.928 8.707 9.148 ?-?-? 117.280 8.099 3.940 ?-?-? 125.300 9.023 9.244 ?-?-? 108.323 7.841 4.793 ?-?-? 120.191 8.658 2.711 ?-?-? 125.520 8.227 0.723 ?-?-? 111.229 6.805 2.489 ?-?-? 120.673 6.729 6.616 ?-?-? 127.940 8.038 4.801 ?-?-? 106.665 6.586 4.918 ?-?-? 123.327 9.217 4.063 ?-?-? 109.289 7.458 1.959 ?-?-? 118.253 7.573 0.753 ?-?-? 119.460 8.877 3.603 ?-?-? 117.282 8.195 1.946 ?-?-? 110.500 8.485 4.295 ?-?-? 118.252 7.573 1.381 ?-?-? 116.557 8.436 0.925 ?-?-? 116.798 8.331 4.798 ?-?-? 108.807 8.276 0.886 ?-?-? 125.517 8.227 6.754 ?-?-? 117.041 8.019 1.344 ?-?-? 110.498 8.023 2.611 ?-?-? 109.531 7.463 1.954 ?-?-? 122.127 8.136 2.073 ?-?-? 106.385 8.118 2.230 ?-?-? 120.432 8.817 3.904 ?-?-? 115.589 8.404 3.611 ?-?-? 106.735 6.585 4.829 ?-?-? 127.455 9.189 4.798 ?-?-? 110.503 7.825 6.983 ?-?-? 106.629 6.583 0.722 ?-?-? 123.338 9.212 4.697 ?-?-? 122.368 8.404 0.916 ?-?-? 119.463 7.751 0.862 ?-?-? 119.464 8.613 1.856 ?-?-? 119.466 8.593 1.848 ?-?-? 123.096 8.105 8.541 ?-?-? 121.886 7.695 2.364 ?-?-? 119.703 8.345 1.100 ?-?-? 116.073 8.726 2.583 ?-?-? 105.416 7.820 2.393 ?-?-? 125.033 8.562 4.797 ?-?-? 106.385 8.122 8.878 ?-?-? 124.065 8.603 4.332 ?-?-? 109.532 6.804 1.956 ?-?-? 115.588 8.404 0.862 ?-?-? 108.565 8.273 4.802 ?-?-? 120.672 6.741 2.846 ?-?-? 119.949 7.627 4.295 ?-?-? 118.492 7.432 1.454 ?-?-? 125.518 9.144 1.745 ?-?-? 119.949 7.627 3.967 ?-?-? 122.366 8.174 4.803 ?-?-? 112.684 7.115 4.566 ?-?-? 112.626 7.115 4.605 ?-?-? 123.325 9.217 4.413 ?-?-? 123.375 9.214 4.436 ?-?-? 121.401 8.305 0.771 ?-?-? 118.495 7.870 4.406 ?-?-? 121.642 7.523 6.918 ?-?-? 118.494 7.433 3.182 ?-?-? 122.375 7.771 2.491 ?-?-? 116.557 8.442 4.430 ?-?-? 110.985 7.418 2.147 ?-?-? 110.987 7.392 2.224 ?-?-? 122.370 8.405 7.973 ?-?-? 120.430 8.657 3.573 ?-?-? 118.494 8.004 4.798 ?-?-? 118.979 7.973 3.904 ?-?-? 127.404 9.188 2.499 ?-?-? 113.407 8.608 4.798 ?-?-? 105.416 7.823 8.195 ?-?-? 106.622 7.867 3.848 ?-?-? 119.947 7.990 1.397 ?-?-? 127.486 9.190 2.465 ?-?-? 127.471 9.188 2.485 ?-?-? 119.704 7.941 3.214 ?-?-? 122.126 8.131 0.889 ?-?-? 121.886 7.696 1.981 ?-?-? 111.471 7.220 2.199 ?-?-? 122.126 8.400 3.230 ?-?-? 105.416 7.824 10.047 ?-?-? 122.369 8.408 4.095 ?-?-? 125.518 9.138 1.954 ?-?-? 109.533 6.805 2.247 ?-?-? 119.221 7.801 5.087 ?-?-? 113.892 8.494 2.602 ?-?-? 110.992 6.926 2.224 ?-?-? 121.400 8.304 3.229 ?-?-? 121.885 8.745 5.090 ?-?-? 111.228 7.516 2.611 ?-?-? 126.002 8.214 4.377 ?-?-? 111.471 7.220 3.748 ?-?-? 113.892 8.495 1.045 ?-?-? 118.976 8.744 8.053 ?-?-? 117.283 8.095 1.745 ?-?-? 106.627 6.587 8.981 ?-?-? 122.369 8.401 0.771 ?-?-? 108.565 7.777 2.053 ?-?-? 126.002 8.211 0.616 ?-?-? 123.096 8.619 8.285 ?-?-? 123.330 7.729 4.007 ?-?-? 108.565 6.656 1.646 ?-?-? 110.262 6.618 2.084 ?-?-? 110.295 6.617 2.179 ?-?-? 123.097 8.622 3.923 ?-?-? 127.214 8.944 1.453 ?-?-? 124.059 8.603 1.208 ?-?-? 122.126 8.126 1.424 ?-?-? 116.073 8.727 4.079 ?-?-? 123.098 8.106 7.928 ?-?-? 114.861 9.072 4.571 ?-?-? 118.979 7.969 8.407 ?-?-? 116.556 7.660 4.800 ?-?-? 118.493 7.869 1.046 ?-?-? 111.471 7.220 4.798 ?-?-? 125.517 9.140 2.228 ?-?-? 119.703 8.344 2.145 ?-?-? 106.421 7.844 3.804 ?-?-? 106.383 7.865 3.856 ?-?-? 124.548 8.512 4.798 ?-?-? 109.049 8.533 2.778 ?-?-? 120.189 8.658 4.349 ?-?-? 112.681 7.120 0.772 ?-?-? 127.941 8.707 7.061 ?-?-? 128.909 10.039 7.221 ?-?-? 106.626 6.587 1.340 ?-?-? 120.191 8.660 0.759 ?-?-? 119.221 8.744 8.451 ?-?-? 118.252 7.578 2.619 ?-?-? 124.548 8.889 2.302 ?-?-? 122.853 8.731 4.800 ?-?-? 112.682 7.119 8.673 ?-?-? 122.370 7.770 7.627 ?-?-? 118.253 7.573 4.195 ?-?-? 118.184 7.553 4.268 ?-?-? 123.580 8.728 4.798 ?-?-? 120.190 8.659 4.194 ?-?-? 118.494 7.432 9.334 ?-?-? 114.844 9.082 7.876 ?-?-? 120.433 8.810 0.836 ?-?-? 116.556 8.441 8.751 ?-?-? 122.126 8.140 4.796 ?-?-? 108.807 8.276 4.433 ?-?-? 119.702 8.345 1.781 ?-?-? 117.284 8.098 4.169 ?-?-? 106.385 8.122 2.865 ?-?-? 112.671 7.118 6.346 ?-?-? 106.626 7.861 4.301 ?-?-? 110.744 8.568 4.798 ?-?-? 108.564 7.779 4.799 ?-?-? 116.073 8.722 2.182 ?-?-? 128.422 8.976 8.231 ?-?-? 110.257 7.225 1.788 ?-?-? 110.324 7.226 1.712 ?-?-? 118.495 7.872 9.083 ?-?-? 116.539 8.441 1.274 ?-?-? 107.112 7.929 2.629 ?-?-? 106.626 7.861 7.289 ?-?-? 126.005 8.213 2.906 ?-?-? 126.003 8.226 2.840 ?-?-? 125.278 9.026 0.697 ?-?-? 120.917 8.412 4.607 ?-?-? 113.942 8.491 7.120 ?-?-? 120.432 8.813 0.999 ?-?-? 113.948 8.497 7.103 ?-?-? 113.883 8.492 7.140 ?-?-? 127.213 8.940 8.605 ?-?-? 124.549 8.889 2.190 ?-?-? 127.191 8.944 7.792 ?-?-? 118.979 9.162 2.352 ?-?-? 118.985 9.156 1.269 ?-?-? 118.252 7.575 3.692 ?-?-? 127.213 8.940 1.280 ?-?-? 123.098 8.621 4.252 ?-?-? 120.675 8.413 1.928 ?-?-? 109.290 7.459 4.787 ?-?-? 127.213 8.944 2.308 ?-?-? 114.863 9.073 0.689 ?-?-? 120.430 7.506 4.789 ?-?-? 120.674 8.412 4.798 ?-?-? 108.614 6.655 1.085 ?-?-? 108.624 6.654 1.109 ?-?-? 117.282 8.099 3.187 ?-?-? 123.096 8.589 4.801 ?-?-? 125.061 8.512 4.118 ?-?-? 122.370 8.184 4.322 ?-?-? 122.368 8.145 4.280 ?-?-? 108.819 8.276 1.274 ?-?-? 118.495 7.432 1.973 ?-?-? 119.704 8.345 1.279 ?-?-? 119.722 8.334 1.214 ?-?-? 128.424 8.977 8.734 ?-?-? 106.642 6.581 2.859 ?-?-? 119.463 8.877 8.121 ?-?-? 124.549 8.889 4.815 ?-?-? 125.525 9.139 1.108 ?-?-? 119.717 8.346 1.296 ?-?-? 132.540 7.636 9.197 ?-?-? 119.220 7.801 3.068 ?-?-? 123.096 8.335 4.812 ?-?-? 132.541 7.632 1.772 ?-?-? 119.022 9.159 3.898 ?-?-? 118.956 9.160 3.955 ?-?-? 117.042 8.022 0.665 ?-?-? 119.705 8.343 1.629 ?-?-? 118.494 7.550 8.687 ?-?-? 111.473 7.219 0.861 ?-?-? 108.582 7.780 1.093 ?-?-? 118.980 9.320 4.430 ?-?-? 120.675 7.910 4.575 ?-?-? 132.541 7.636 7.795 ?-?-? 121.642 7.442 6.915 ?-?-? 117.283 8.095 0.897 ?-?-? 125.518 8.227 9.214 ?-?-? 108.564 6.654 4.802 ?-?-? 119.706 8.731 4.433 ?-?-? 115.590 8.404 3.923 ?-?-? 122.127 8.136 1.991 ?-?-? 120.228 8.654 2.951 ?-?-? 132.578 7.629 1.262 ?-?-? 120.190 8.657 4.072 ?-?-? 111.230 7.518 2.195 ?-?-? 132.531 7.628 1.235 ?-?-? 113.893 8.490 3.631 ?-?-? 110.261 8.870 2.147 ?-?-? 116.066 8.725 2.821 ?-?-? 123.537 8.730 2.639 ?-?-? 110.986 7.397 1.808 ?-?-? 111.470 7.219 0.998 ?-?-? 122.127 8.140 4.276 ?-?-? 121.886 7.694 8.821 ?-?-? 110.275 8.875 1.986 ?-?-? 117.283 8.099 2.247 ?-?-? 120.432 8.422 2.619 ?-?-? 118.493 7.867 1.302 ?-?-? 116.074 8.727 3.614 ?-?-? 123.581 8.730 2.555 ?-?-? 117.052 7.710 2.467 ?-?-? 120.191 8.046 4.626 ?-?-? 117.078 7.714 2.415 ?-?-? 117.003 7.711 2.482 ?-?-? 121.886 8.744 2.081 ?-?-? 121.400 8.297 2.219 ?-?-? 128.424 9.185 4.806 ?-?-? 111.954 6.873 2.914 ?-?-? 118.494 7.869 4.108 ?-?-? 118.979 9.158 3.494 ?-?-? 111.228 7.518 4.437 ?-?-? 111.957 7.610 2.801 ?-?-? 111.471 7.219 4.418 ?-?-? 120.189 8.036 4.795 ?-?-? 108.565 8.345 4.798 ?-?-? 127.442 9.189 1.761 ?-?-? 117.280 8.099 1.489 ?-?-? 120.668 7.912 3.694 ?-?-? 110.502 8.489 4.461 ?-?-? 120.190 8.654 3.936 ?-?-? 117.041 7.711 1.408 ?-?-? 127.442 9.190 7.635 ?-?-? 122.348 7.772 5.603 ?-?-? 120.673 8.412 2.274 ?-?-? 111.954 7.609 4.796 ?-?-? 121.884 8.131 0.878 ?-?-? 114.843 8.179 4.318 ?-?-? 114.376 6.905 7.492 ?-?-? 116.558 8.433 2.227 ?-?-? 127.198 8.945 8.348 ?-?-? 111.955 6.873 4.800 ?-?-? 116.559 8.439 8.283 ?-?-? 111.712 6.932 2.928 ?-?-? 120.190 8.657 7.518 ?-?-? 122.854 8.729 3.921 ?-?-? 125.276 8.568 4.797 ?-?-? 117.285 8.193 1.808 ?-?-? 126.002 8.211 4.638 ?-?-? 119.426 8.609 3.226 ?-?-? 124.079 8.599 4.639 ?-?-? 106.628 6.587 2.193 ?-?-? 116.800 8.331 4.319 ?-?-? 108.806 8.277 2.139 ?-?-? 128.423 8.977 5.606 ?-?-? 128.906 10.038 0.589 ?-?-? 115.588 8.309 4.023 ?-?-? 123.337 9.217 8.230 ?-?-? 112.698 7.113 0.911 ?-?-? 112.636 7.114 1.016 ?-?-? 125.517 8.227 2.846 ?-?-? 118.497 7.866 2.036 ?-?-? 108.807 8.277 1.892 ?-?-? 125.518 9.139 2.082 ?-?-? 118.493 7.433 3.751 ?-?-? 120.675 7.913 2.737 ?-?-? 112.682 7.115 2.100 ?-?-? 127.537 9.188 2.119 ?-?-? 127.579 9.197 2.046 ?-?-? 124.789 8.296 4.797 ?-?-? 127.584 9.187 2.105 ?-?-? 110.987 6.929 4.049 ?-?-? 116.317 7.287 4.769 ?-?-? 121.884 8.744 2.217 ?-?-? 111.228 7.418 4.797 ?-?-? 122.372 7.771 7.217 ?-?-? 115.587 8.405 1.829 ?-?-? 112.437 7.507 6.839 ?-?-? 112.440 7.543 6.870 ?-?-? 132.541 7.636 2.855 ?-?-? 116.315 7.292 4.287 ?-?-? 107.111 7.929 2.164 ?-?-? 120.432 8.813 7.258 ?-?-? 111.228 6.809 4.798 ?-?-? 111.715 7.644 4.809 ?-?-? 119.442 8.613 7.984 ?-?-? 119.462 8.876 1.997 ?-?-? 116.073 8.686 9.170 ?-?-? 105.416 7.823 8.714 ?-?-? 106.385 8.118 7.438 ?-?-? 126.002 8.213 8.980 ?-?-? 110.319 7.225 0.598 ?-?-? 110.290 7.226 0.649 ?-?-? 118.979 7.969 3.611 ?-?-? 108.565 6.655 2.064 ?-?-? 121.402 8.303 8.012 ?-?-? 123.338 9.212 9.015 ?-?-? 119.704 7.942 2.696 ?-?-? 117.042 8.020 7.580 ?-?-? 126.481 8.375 4.801 ?-?-? 108.807 8.452 4.799 ?-?-? 124.840 8.046 4.655 ?-?-? 124.753 8.040 4.686 ?-?-? 110.529 8.025 7.260 ?-?-? 118.494 7.557 0.913 ?-?-? 120.675 7.913 1.380 ?-?-? 117.285 8.196 7.831 ?-?-? 110.501 8.021 2.890 ?-?-? 110.437 8.023 7.309 ?-?-? 123.079 8.102 1.181 ?-?-? 123.092 8.107 1.214 ?-?-? 118.979 9.321 1.444 ?-?-? 118.252 7.574 8.314 ?-?-? 128.422 9.188 1.843 ?-?-? 117.040 8.019 2.059 ?-?-? 117.287 8.190 1.289 ?-?-? 119.487 7.752 2.585 ?-?-? 114.862 8.181 2.710 ?-?-? 119.457 8.609 1.681 ?-?-? 123.369 9.221 2.869 ?-?-? 123.337 9.216 2.904 ?-?-? 119.464 7.751 2.033 ?-?-? 106.628 6.585 2.089 ?-?-? 121.157 7.626 1.978 ?-?-? 119.006 9.334 8.078 ?-?-? 118.943 9.318 8.114 ?-?-? 127.938 8.705 8.202 ?-?-? 122.854 8.331 2.049 ?-?-? 118.896 9.315 8.142 ?-?-? 120.670 7.913 8.125 ?-?-? 112.199 7.529 4.801 ?-?-? 119.473 8.608 2.847 ?-?-? 124.543 8.889 2.967 ?-?-? 117.283 8.104 3.604 ?-?-? 114.621 7.082 6.754 ?-?-? 119.464 7.750 4.470 ?-?-? 117.030 7.710 2.120 ?-?-? 114.618 6.402 6.754 ?-?-? 111.229 6.808 2.165 ?-?-? 122.369 8.150 1.991 ?-?-? 118.969 9.162 8.187 ?-?-? 125.518 9.144 8.195 ?-?-? 118.967 9.162 8.694 ?-?-? 116.567 8.439 4.252 ?-?-? 121.885 7.696 3.887 ?-?-? 109.292 7.861 4.771 ?-?-? 105.417 7.824 3.616 ?-?-? 105.434 7.828 3.588 ?-?-? 116.920 8.019 0.098 ?-?-? 118.487 7.431 1.666 ?-?-? 132.541 7.632 2.483 ?-?-? 128.371 9.189 1.148 ?-?-? 127.945 8.703 7.223 ?-?-? 122.369 8.400 4.797 ?-?-? 116.320 8.266 1.946 ?-?-? 120.913 8.349 2.624 ?-?-? 123.338 7.727 8.277 ?-?-? 132.539 7.633 4.797 ?-?-? 126.728 8.375 4.799 ?-?-? 117.281 8.194 3.620 ?-?-? 118.494 7.550 6.346 ?-?-? 122.368 8.404 2.217 ?-?-? 112.649 7.116 1.579 ?-?-? 120.432 7.913 4.798 ?-?-? 124.306 8.268 4.804 ?-?-? 118.252 7.574 7.959 ?-?-? 112.689 7.127 1.527 ?-?-? 110.502 6.970 7.829 ?-?-? 111.472 7.221 2.369 ?-?-? 105.382 7.821 5.227 ?-?-? 111.956 7.610 4.467 ?-?-? 121.395 8.298 0.920 ?-?-? 124.549 8.889 0.835 ?-?-? 106.147 8.118 8.621 ?-?-? 126.015 8.213 7.636 ?-?-? 105.419 7.825 5.201 ?-?-? 105.416 7.818 7.227 ?-?-? 118.975 9.159 1.156 ?-?-? 123.096 8.621 2.928 ?-?-? 123.102 8.104 2.732 ?-?-? 119.463 8.739 2.930 ?-?-? 109.595 7.871 3.708 ?-?-? 118.252 7.573 0.917 ?-?-? 111.284 7.506 1.795 ?-?-? 112.198 7.469 7.758 ?-?-? 111.249 7.517 1.043 ?-?-? 116.316 7.287 2.360 ?-?-? 106.626 6.588 4.653 ?-?-? 118.979 7.963 0.914 ?-?-? 119.221 8.745 3.967 ?-?-? 119.463 8.324 7.067 ?-?-? 122.364 8.404 0.539 ?-?-? 121.886 8.746 9.160 ?-?-? 109.571 6.807 3.483 ?-?-? 109.577 6.804 3.501 ?-?-? 116.556 8.132 4.051 ?-?-? 120.190 7.101 6.910 ?-?-? 119.462 7.750 3.924 ?-?-? 111.231 7.411 4.439 ?-?-? 128.458 8.971 3.507 ?-?-? 128.449 8.973 3.488 ?-?-? 110.262 8.872 1.778 ?-?-? 128.917 10.038 7.030 ?-?-? 125.276 8.227 4.805 ?-?-? 109.340 7.862 3.711 ?-?-? 111.956 7.609 3.923 ?-?-? 116.098 8.688 6.920 ?-?-? 116.074 8.689 6.817 ?-?-? 108.323 7.840 4.404 ?-?-? 119.219 8.744 2.955 ?-?-? 122.367 7.773 8.715 ?-?-? 111.230 7.517 2.024 ?-?-? 123.338 9.216 1.616 ?-?-? 127.942 8.704 8.978 ?-?-? 116.573 8.435 7.654 ?-?-? 111.713 6.931 2.796 ?-?-? 122.126 8.552 4.808 ?-?-? 111.251 6.921 3.626 ?-?-? 106.575 6.588 8.736 ?-?-? 123.371 9.211 2.702 ?-?-? 123.313 9.212 2.681 ?-?-? 122.867 8.324 1.629 ?-?-? 112.198 7.523 6.856 ?-?-? 106.617 6.585 8.753 ?-?-? 121.884 7.693 4.269 ?-?-? 111.470 6.929 4.800 ?-?-? 120.673 6.738 0.914 ?-?-? 123.097 8.621 1.485 ?-?-? 111.229 6.805 2.618 ?-?-? 126.560 8.366 4.637 ?-?-? 117.040 8.013 4.172 ?-?-? 119.703 8.730 3.935 ?-?-? 110.260 7.221 0.834 ?-?-? 108.574 7.778 1.289 ?-?-? 112.204 7.434 6.831 ?-?-? 121.400 7.051 6.344 ?-?-? 108.583 7.778 4.920 ?-?-? 132.567 7.630 8.240 ?-?-? 132.547 7.631 8.208 ?-?-? 106.675 6.580 3.530 ?-?-? 106.670 6.579 3.508 ?-?-? 122.614 8.458 4.279 ?-?-? 117.099 7.709 2.835 ?-?-? 121.158 8.049 4.292 ?-?-? 121.402 8.300 7.578 ?-?-? 106.580 6.584 9.209 ?-?-? 126.244 7.971 4.541 ?-?-? 126.003 8.213 7.219 ?-?-? 106.551 6.588 9.185 ?-?-? 122.160 8.345 0.086 ?-?-? 120.432 7.505 2.190 ?-?-? 125.508 9.140 8.898 ?-?-? 111.954 7.450 7.773 ?-?-? 111.951 7.422 7.724 ?-?-? 111.950 7.495 7.825 ?-?-? 109.533 7.464 3.483 ?-?-? 109.530 6.807 8.696 ?-?-? 122.369 8.142 8.589 ?-?-? 128.424 9.185 1.280 ?-?-? 120.916 8.349 4.805 ?-?-? 122.374 8.403 3.610 ?-?-? 113.650 8.275 4.802 ?-?-? 122.126 8.677 0.862 ?-?-? 106.615 6.588 5.073 ?-?-? 111.712 7.650 0.960 ?-?-? 125.513 9.136 1.290 ?-?-? 109.533 8.425 4.800 ?-?-? 118.978 7.970 0.763 ?-?-? 113.209 8.053 2.789 ?-?-? 110.504 8.022 0.991 ?-?-? 113.198 8.052 2.808 ?-?-? 109.338 7.857 3.852 ?-?-? 116.794 7.654 3.092 ?-?-? 118.979 7.956 4.810 ?-?-? 109.305 7.860 3.836 ?-?-? 116.073 8.724 2.326 ?-?-? 120.189 8.048 4.055 ?-?-? 113.918 8.490 2.949 ?-?-? 113.946 8.493 2.928 ?-?-? 121.889 8.744 8.233 ?-?-? 120.485 8.647 1.314 ?-?-? 120.456 8.651 1.300 ?-?-? 109.049 8.535 7.940 ?-?-? 117.043 8.019 0.099 ?-?-? 122.156 8.348 0.444 ?-?-? 120.190 6.352 6.883 ?-?-? 118.492 7.865 2.608 ?-?-? 111.957 6.873 4.468 ?-?-? 121.359 8.300 3.879 ?-?-? 121.379 8.278 3.997 ?-?-? 124.536 9.039 5.307 ?-?-? 124.066 8.603 8.926 ?-?-? 111.229 6.805 2.008 ?-?-? 119.703 8.735 7.759 ?-?-? 109.290 7.460 8.695 ?-?-? 120.674 6.743 0.781 ?-?-? 122.400 8.401 2.601 ?-?-? 120.420 7.205 2.032 ?-?-? 123.145 8.102 3.235 ?-?-? 123.100 8.100 3.218 ?-?-? 107.354 7.932 2.893 ?-?-? 117.283 8.195 8.723 ?-?-? 110.988 7.395 4.051 ?-?-? 119.477 8.880 8.416 ?-?-? 116.073 7.850 8.058 ?-?-? 118.980 9.162 0.697 ?-?-? 118.485 7.860 2.475 ?-?-? 128.424 8.981 0.706 ?-?-? 122.127 8.344 0.777 ?-?-? 127.940 8.703 2.082 ?-?-? 111.472 7.643 4.433 ?-?-? 128.666 8.973 4.200 ?-?-? 113.879 8.489 3.164 ?-?-? 119.013 9.158 2.556 ?-?-? 117.284 8.195 9.145 ?-?-? 124.301 8.044 4.811 ?-?-? 118.998 9.317 1.264 ?-?-? 116.798 8.331 4.460 ?-?-? 117.041 7.714 3.166 ?-?-? 112.682 7.115 6.938 ?-?-? 111.470 6.933 0.960 ?-?-? 123.091 8.591 4.356 ?-?-? 121.883 8.034 4.803 ?-?-? 108.323 7.840 1.080 ?-?-? 113.409 7.205 7.492 ?-?-? 106.384 8.119 1.670 ?-?-? 115.588 8.308 4.524 ?-?-? 119.466 8.875 1.835 ?-?-? 128.422 8.974 7.221 ?-?-? 118.488 7.431 4.173 ?-?-? 117.283 8.092 8.875 ?-?-? 118.535 7.868 1.788 ?-?-? 110.987 7.399 4.444 ?-?-? 108.552 6.653 5.094 ?-?-? 108.607 6.649 5.109 ?-?-? 114.862 8.177 8.359 ?-?-? 108.590 7.775 4.438 ?-?-? 119.463 8.046 4.794 ?-?-? 127.453 9.193 2.846 ?-?-? 120.674 7.911 1.763 ?-?-? 122.126 8.131 8.588 ?-?-? 118.478 7.546 4.459 ?-?-? 108.807 8.277 8.452 ?-?-? 116.074 7.762 1.986 ?-?-? 109.121 7.193 4.799 ?-?-? 119.948 7.989 3.888 ?-?-? 117.043 7.651 2.189 ?-?-? 111.956 6.873 2.802 ?-?-? 121.156 8.054 4.801 ?-?-? 119.707 8.730 2.803 ?-?-? 124.306 6.974 7.764 ?-?-? 120.218 7.500 4.418 ?-?-? 120.673 6.757 0.904 ?-?-? 105.468 7.821 8.486 ?-?-? 120.916 8.349 4.623 ?-?-? 122.126 8.391 7.721 ?-?-? 118.939 8.771 4.297 ?-?-? 122.127 8.354 2.428 ?-?-? 118.967 8.756 4.258 ?-?-? 119.025 9.316 8.681 ?-?-? 118.964 8.742 4.228 ?-?-? 122.369 8.408 8.632 ?-?-? 107.115 7.928 7.695 ?-?-? 114.841 8.182 9.169 ?-?-? 122.128 8.340 8.107 ?-?-? 106.429 8.119 0.884 ?-?-? 110.496 8.023 4.072 ?-?-? 124.307 8.572 7.785 ?-?-? 115.402 9.074 8.440 ?-?-? 116.765 8.016 2.582 ?-?-? 116.828 8.013 2.596 ?-?-? 111.471 7.221 8.819 ?-?-? 119.948 7.990 7.654 ?-?-? 122.386 7.764 5.194 ?-?-? 122.412 7.761 5.213 ?-?-? 116.558 8.439 8.052 ?-?-? 117.041 8.014 0.433 ?-?-? 115.828 8.721 3.898 ?-?-? 119.010 9.162 7.467 ?-?-? 128.655 8.968 4.056 ?-?-? 112.198 7.510 7.812 ?-?-? 120.189 8.158 4.813 ?-?-? 128.488 9.183 6.599 ?-?-? 111.713 7.646 3.952 ?-?-? 124.549 8.885 8.605 ?-?-? 116.116 8.724 4.466 ?-?-? 116.081 8.688 4.419 ?-?-? 128.462 9.179 5.066 ?-?-? 120.437 7.502 4.404 ?-?-? 125.757 8.226 3.760 ?-?-? 118.979 9.158 4.412 ?-?-? 123.319 9.214 8.748 ?-?-? 123.097 8.620 8.453 ?-?-? 110.303 7.222 1.546 ?-?-? 132.614 7.628 4.568 ?-?-? 132.593 7.634 0.624 ?-?-? 132.633 7.636 0.597 ?-?-? 118.529 7.859 3.596 ?-?-? 132.591 7.630 4.546 ?-?-? 128.493 8.976 4.040 ?-?-? 123.097 8.335 4.349 ?-?-? 122.136 8.680 1.462 ?-?-? 118.495 7.868 10.045 ?-?-? 119.048 9.157 8.347 ?-?-? 119.013 9.155 8.373 ?-?-? 118.494 7.945 8.140 ?-?-? 117.280 8.195 4.568 ?-?-? 120.679 7.913 8.539 ?-?-? 119.463 8.609 4.431 ?-?-? 124.304 8.118 4.051 ?-?-? 120.182 7.506 3.186 ?-?-? 122.126 8.126 3.938 ?-?-? 117.040 7.651 1.398 ?-?-? 119.707 8.731 8.266 ?-?-? 125.072 8.573 4.096 ?-?-? 125.041 8.554 4.155 ?-?-? 114.137 7.111 7.493 ?-?-? 117.277 8.091 8.598 ?-?-? 116.562 7.966 4.270 ?-?-? 108.587 7.778 4.307 ?-?-? 121.883 7.692 4.923 ?-?-? 123.579 8.730 0.834 ?-?-? 117.283 8.099 8.365 ?-?-? 124.066 8.813 1.928 ?-?-? 123.337 8.582 5.151 ?-?-? 111.244 6.804 1.793 ?-?-? 128.555 8.966 2.872 ?-?-? 128.521 8.964 2.893 ?-?-? 128.481 8.965 2.908 ?-?-? 107.117 7.929 1.963 ?-?-? 120.432 8.810 2.356 ?-?-? 119.968 7.621 4.788 ?-?-? 119.970 7.618 4.815 ?-?-? 120.192 7.139 6.881 ?-?-? 126.039 8.086 4.364 ?-?-? 127.177 8.942 6.678 ?-?-? 127.218 8.947 6.651 ?-?-? 122.127 8.345 3.239 ?-?-? 117.330 8.095 2.621 ?-?-? 117.384 8.097 2.599 ?-?-? 112.198 7.550 7.840 ?-?-? 111.235 7.518 4.190 ?-?-? 108.568 7.777 4.632 ?-?-? 124.316 8.046 8.454 ?-?-? 117.037 7.710 4.160 ?-?-? 121.879 7.696 1.234 ?-?-? 122.370 8.145 7.957 ?-?-? 116.800 8.331 3.858 ?-?-? 125.277 9.016 5.076 ?-?-? 117.038 7.711 7.928 ?-?-? 122.371 8.169 4.166 ?-?-? 110.259 6.621 0.622 ?-?-? 127.163 8.942 9.212 ?-?-? 127.943 8.705 1.948 ?-?-? 116.798 7.654 7.997 ?-?-? 117.341 8.091 2.839 ?-?-? 122.612 8.308 4.814 ?-?-? 122.374 8.399 4.565 ?-?-? 111.228 7.520 0.858 ?-?-? 114.619 7.138 6.987 ?-?-? 108.566 7.778 8.942 ?-?-? 122.369 7.766 2.847 ?-?-? 118.494 8.007 4.392 ?-?-? 119.462 7.750 4.076 ?-?-? 124.290 8.270 4.537 ?-?-? 124.340 8.267 4.556 ?-?-? 125.324 8.575 4.086 ?-?-? 124.306 8.813 4.625 ?-?-? 125.214 8.555 4.150 ?-?-? 117.548 7.996 1.949 ?-?-? 128.507 8.972 3.776 ?-?-? 128.495 8.973 3.752 ?-?-? 119.706 8.345 8.181 ?-?-? 127.941 8.038 3.867 ?-?-? 117.270 8.196 2.380 ?-?-? 117.526 8.098 9.332 ?-?-? 113.900 6.686 4.007 ?-?-? 108.602 6.658 1.300 ?-?-? 116.811 7.651 2.427 ?-?-? 115.104 7.386 7.069 ?-?-? 112.200 7.163 7.823 ?-?-? 112.199 7.094 7.741 ?-?-? 112.200 7.131 7.776 ?-?-? 109.049 8.531 1.389 ?-?-? 116.319 7.285 8.817 ?-?-? 123.094 8.623 4.418 ?-?-? 124.333 6.809 7.772 ?-?-? 118.529 7.430 8.620 ?-?-? 118.500 7.425 8.650 ?-?-? 108.578 7.778 5.105 ?-?-? 118.980 7.967 8.618 ?-?-? 119.479 8.873 4.794 ?-?-? 109.565 6.808 3.933 ?-?-? 121.401 8.296 1.372 ?-?-? 109.582 6.801 3.961 ?-?-? 113.649 7.216 7.491 ?-?-? 117.285 8.099 9.325 ?-?-? 124.308 6.996 7.779 ?-?-? 116.069 7.764 4.240 ?-?-? 106.418 7.848 4.075 ?-?-? 106.437 7.843 4.089 ?-?-? 124.808 8.297 2.937 ?-?-? 124.581 8.883 4.345 ?-?-? 124.562 8.884 4.318 ?-?-? 111.471 6.932 4.431 ?-?-? 122.126 8.127 7.941 ?-?-? 122.854 7.918 7.785 ?-?-? 113.411 6.620 6.765 ?-?-? 128.435 9.187 8.234 ?-?-? 109.049 8.533 2.096 ?-?-? 116.843 7.653 2.878 ?-?-? 114.130 8.063 4.804 ?-?-? 116.557 8.439 4.800 ?-?-? 119.705 8.344 8.954 ?-?-? 116.589 8.433 6.942 ?-?-? 108.807 8.453 3.940 ?-?-? 111.471 6.937 3.959 ?-?-? 123.157 8.104 1.392 ?-?-? 119.946 7.980 0.765 ?-?-? 126.499 8.372 4.132 ?-?-? 122.854 8.730 1.971 ?-?-? 121.423 8.299 0.449 ?-?-? 121.476 8.301 0.407 ?-?-? 110.260 7.220 8.220 ?-?-? 105.398 7.819 7.019 ?-?-? 105.431 7.819 7.045 ?-?-? 123.397 9.214 8.620 ?-?-? 115.594 8.307 3.867 ?-?-? 119.702 7.938 4.576 ?-?-? 111.992 6.872 3.932 ?-?-? 119.704 7.940 3.690 ?-?-? 123.095 8.215 4.800 ?-?-? 120.431 7.505 2.711 ?-?-? 117.285 8.103 0.638 ?-?-? 116.316 7.287 1.982 ?-?-? 117.300 8.188 6.930 ?-?-? 124.813 8.501 4.284 ?-?-? 125.279 8.049 4.414 ?-?-? 113.195 8.051 3.750 ?-?-? 120.916 8.172 4.240 ?-?-? 120.435 8.814 1.817 ?-?-? 122.127 8.440 4.928 ?-?-? 112.685 7.114 1.295 ?-?-? 112.729 7.111 1.310 ?-?-? 125.302 9.019 2.694 ?-?-? 115.586 8.404 4.076 ?-?-? 115.160 8.078 2.700 ?-?-? 119.949 7.987 2.009 ?-?-? 121.158 8.286 3.959 ?-?-? 110.260 6.811 7.437 ?-?-? 110.255 6.777 7.489 ?-?-? 120.695 7.909 7.576 ?-?-? 125.273 9.018 8.349 ?-?-? 123.337 8.187 2.175 ?-?-? 111.971 7.610 4.078 ?-?-? 112.682 7.163 8.396 ?-?-? 112.464 7.529 6.622 ?-?-? 108.882 8.271 7.640 ?-?-? 122.609 8.309 4.382 ?-?-? 122.853 8.730 2.298 ?-?-? 109.292 7.466 3.946 ?-?-? 109.334 7.465 3.961 ?-?-? 111.229 6.801 4.177 ?-?-? 125.519 8.955 4.766 ?-?-? 122.854 8.730 8.406 ?-?-? 113.918 8.283 2.139 ?-?-? 124.556 9.040 0.613 ?-?-? 127.204 8.938 5.086 ?-?-? 127.887 8.705 5.588 ?-?-? 127.954 8.704 5.607 ?-?-? 113.901 8.493 2.353 ?-?-? 108.868 8.450 4.509 ?-?-? 108.883 8.448 4.503 ?-?-? 119.462 8.118 4.797 ?-?-? 115.830 9.485 6.883 ?-?-? 110.261 8.875 8.341 ?-?-? 120.431 7.207 1.758 ?-?-? 119.221 8.744 8.285 ?-?-? 121.168 7.968 8.296 ?-?-? 113.893 8.490 1.854 ?-?-? 119.220 7.014 7.219 ?-?-? 127.217 8.943 2.907 ?-?-? 127.214 8.948 2.885 ?-?-? 117.046 7.708 3.773 ?-?-? 117.106 7.710 3.749 ?-?-? 124.544 8.889 9.143 ?-?-? 120.193 6.676 6.880 ?-?-? 124.791 8.295 4.103 ?-?-? 122.120 8.684 5.101 ?-?-? 109.565 8.420 3.972 ?-?-? 111.229 6.801 4.068 ?-?-? 118.486 7.858 3.919 ?-?-? 125.363 9.018 2.149 ?-?-? 127.939 8.044 2.550 ?-?-? 122.370 7.762 0.855 ?-?-? 109.374 7.461 0.894 ?-?-? 127.914 8.041 2.613 ?-?-? 109.418 7.461 0.850 ?-?-? 109.420 7.459 0.876 ?-?-? 119.216 8.743 7.641 ?-?-? 126.586 8.367 1.819 ?-?-? 115.586 8.404 7.611 ?-?-? 116.799 7.654 8.351 ?-?-? 126.565 8.366 1.837 ?-?-? 117.288 8.196 1.047 ?-?-? 126.527 8.367 1.857 ?-?-? 114.863 6.674 6.344 ?-?-? 114.138 7.400 7.081 ?-?-? 121.885 8.746 8.595 ?-?-? 111.954 7.608 8.412 ?-?-? 120.481 7.507 2.552 ?-?-? 109.334 7.452 4.280 ?-?-? 122.892 8.324 1.469 ?-?-? 125.276 8.249 4.813 ?-?-? 117.019 8.017 2.207 ?-?-? 118.010 7.469 7.730 ?-?-? 122.127 8.344 7.654 ?-?-? 117.336 8.192 2.960 ?-?-? 122.451 7.765 1.058 ?-?-? 115.614 8.404 2.589 ?-?-? 123.580 8.136 7.785 ?-?-? 117.054 8.020 2.384 ?-?-? 120.191 8.339 3.955 ?-?-? 122.612 8.459 4.796 ?-?-? 115.830 8.354 3.904 ?-?-? 107.830 7.193 4.797 ?-?-? 125.034 8.588 5.104 ?-?-? 110.787 8.569 4.029 ?-?-? 119.971 7.627 1.113 ?-?-? 116.066 7.764 3.965 ?-?-? 126.535 8.366 1.719 ?-?-? 126.575 8.367 1.700 ?-?-? 121.885 7.691 2.656 ?-?-? 120.673 7.908 8.297 ?-?-? 115.588 8.404 2.034 ?-?-? 126.297 7.969 1.731 ?-?-? 106.383 8.116 1.731 ?-?-? 126.297 7.968 1.748 ?-?-? 120.192 7.043 6.859 ?-?-? 122.365 7.763 4.795 ?-?-? 122.146 8.392 2.471 ?-?-? 118.977 7.969 3.222 ?-?-? 113.399 8.270 3.924 ?-?-? 120.190 7.904 4.117 ?-?-? 117.526 7.891 7.730 ?-?-? 122.126 8.346 2.180 ?-?-? 113.900 8.050 4.806 ?-?-? 118.010 7.673 6.828 ?-?-? 113.158 8.052 3.868 ?-?-? 127.463 9.193 8.225 ?-?-? 121.389 8.294 1.206 ?-?-? 123.124 8.622 2.796 ?-?-? 108.565 6.655 8.943 ?-?-? 117.041 7.710 8.404 ?-?-? 116.073 8.722 7.539 ?-?-? 120.671 6.743 4.068 ?-?-? 115.597 8.403 4.278 ?-?-? 125.255 9.017 2.871 ?-?-? 110.819 8.566 4.496 ?-?-? 119.251 9.060 2.238 ?-?-? 119.269 9.060 2.215 ?-?-? 112.190 6.615 6.830 ?-?-? 119.727 8.322 6.768 ?-?-? 127.940 8.708 1.745 ?-?-? 119.462 7.479 7.754 ?-?-? 108.833 8.456 4.524 ?-?-? 108.848 8.453 4.518 ?-?-? 117.275 8.188 7.410 ?-?-? 114.194 7.375 7.482 ?-?-? 116.309 8.267 0.887 ?-?-? 116.568 8.434 7.837 ?-?-? 108.333 7.834 3.973 ?-?-? 121.401 8.300 3.685 ?-?-? 123.095 8.612 1.266 ?-?-? 122.113 8.677 1.164 ?-?-? 124.316 8.116 0.800 ?-?-? 126.962 9.141 4.904 ?-?-? 126.941 9.143 4.884 ?-?-? 119.705 7.942 8.307 ?-?-? 112.200 6.860 6.618 ?-?-? 112.212 7.524 7.260 ?-?-? 114.376 8.079 4.802 ?-?-? 120.750 7.911 7.205 ?-?-? 114.882 9.074 7.011 ?-?-? 120.925 8.173 0.907 ?-?-? 111.713 7.428 7.785 ?-?-? 124.085 8.593 3.866 ?-?-? 133.510 8.068 7.758 ?-?-? 120.424 6.335 3.163 ?-?-? 127.951 8.703 4.912 ?-?-? 109.561 8.418 4.606 ?-?-? 113.424 8.268 4.444 ?-?-? 113.356 8.271 4.430 ?-?-? 118.978 7.969 2.610 ?-?-? 126.067 8.078 4.500 ?-?-? 110.989 7.411 1.991 ?-?-? 119.954 6.743 4.083 ?-?-? 119.909 6.745 4.068 ?-?-? 113.893 8.490 7.758 ?-?-? 123.819 8.350 7.757 ?-?-? 118.252 7.652 6.816 ?-?-? 112.798 7.111 0.545 ?-?-? 112.759 7.113 0.559 ?-?-? 123.821 8.414 7.854 ?-?-? 123.823 8.386 7.797 ?-?-? 112.779 7.114 0.525 ?-?-? 111.712 7.643 8.444 ?-?-? 106.636 7.861 4.930 ?-?-? 124.064 8.603 8.761 ?-?-? 119.007 9.157 6.818 ?-?-? 114.134 6.701 6.871 ?-?-? 132.595 7.628 5.611 ?-?-? 121.148 7.587 0.943 ?-?-? 125.316 8.049 1.707 ?-?-? 111.229 7.418 2.693 ?-?-? 114.605 7.089 6.621 ?-?-? 118.495 8.070 4.389 ?-?-? 121.451 6.343 3.704 ?-?-? 105.658 7.882 9.960 ?-?-? 120.913 8.170 2.037 ?-?-? 122.413 8.011 1.718 ?-?-? 116.799 7.659 7.840 ?-?-? 122.613 8.458 8.832 ?-?-? 116.546 7.655 5.046 ?-?-? 114.862 7.396 7.066 ?-?-? 116.809 8.022 8.620 ?-?-? 122.128 8.295 4.618 ?-?-? 114.164 7.207 4.802 ?-?-? 123.102 8.335 8.597 ?-?-? 112.220 7.524 6.607 ?-?-? 109.071 8.529 4.302 ?-?-? 118.309 7.762 2.880 ?-?-? 120.189 8.049 0.885 ?-?-? 122.305 8.148 2.224 ?-?-? 122.379 8.142 2.232 ?-?-? 113.395 8.393 7.746 ?-?-? 124.309 8.117 1.753 ?-?-? 116.143 7.761 1.281 ?-?-? 120.465 8.650 1.869 ?-?-? 108.353 7.777 3.633 ?-?-? 108.287 7.779 3.617 ?-?-? 123.578 8.730 0.701 ?-?-? 120.639 7.910 0.117 ?-?-? 120.709 7.910 0.102 ?-?-? 120.721 7.918 0.083 ?-?-? 117.764 6.386 6.837 ?-?-? 112.237 7.517 2.337 ?-?-? 132.541 7.632 2.237 ?-?-? 122.127 8.307 3.857 ?-?-? 125.077 8.555 9.035 ?-?-? 125.127 8.550 9.127 ?-?-? 121.643 8.749 8.988 ?-?-? 111.242 7.516 4.062 ?-?-? 128.945 10.038 7.645 ?-?-? 128.915 10.037 7.605 ?-?-? 128.916 10.038 7.669 ?-?-? 122.367 8.172 0.916 ?-?-? 113.888 7.021 6.875 ?-?-? 119.254 9.061 1.874 ?-?-? 121.148 7.628 0.944 ?-?-? 123.580 8.730 5.081 ?-?-? 118.537 7.427 3.493 ?-?-? 112.682 7.115 8.496 ?-?-? 114.396 7.408 7.496 ?-?-? 111.539 6.931 3.678 ?-?-? 121.217 7.903 1.827 ?-?-? 114.872 8.178 2.858 ?-?-? 120.190 7.183 6.965 ?-?-? 128.696 8.976 6.748 ?-?-? 109.378 6.794 4.255 ?-?-? 109.366 6.800 4.243 ?-?-? 109.348 6.800 4.264 ?-?-? 122.182 8.173 7.489 ?-?-? 122.152 8.176 7.470 ?-?-? 105.459 7.820 6.795 ?-?-? 121.943 8.025 4.608 ?-?-? 112.198 8.068 7.785 ?-?-? 119.417 8.610 0.540 ?-?-? 119.398 8.610 0.564 ?-?-? 119.456 8.612 2.624 ?-?-? 119.401 8.616 2.610 ?-?-? 105.415 7.665 7.811 ?-?-? 122.127 6.506 3.855 ?-?-? 119.462 7.749 1.326 ?-?-? 112.190 6.609 6.842 ?-?-? 122.126 6.553 3.856 ?-?-? 125.053 8.305 2.939 ?-?-? 112.024 6.866 4.070 ?-?-? 115.830 7.292 6.883 ?-?-? 125.310 8.564 1.982 ?-?-? 106.663 6.580 5.598 ?-?-? 120.189 7.206 4.104 ?-?-? 118.979 8.763 4.287 ?-?-? 120.443 8.812 1.235 ?-?-? 110.260 6.606 6.864 ?-?-? 120.228 8.160 3.928 ?-?-? 120.191 7.505 7.003 ?-?-? 118.990 7.966 8.889 ?-?-? 114.619 8.092 4.807 ?-?-? 108.889 8.275 1.711 ?-?-? 115.859 9.482 6.865 ?-?-? 115.809 9.545 6.909 ?-?-? 108.850 8.270 1.733 ?-?-? 123.109 8.106 7.576 ?-?-? 114.619 7.006 6.856 ?-?-? 128.481 8.972 5.215 ?-?-? 128.463 8.974 5.198 ?-?-? 113.205 8.052 2.480 ?-?-? 125.034 8.510 9.961 ?-?-? 110.300 7.221 4.621 ?-?-? 110.331 7.217 4.606 ?-?-? 110.307 7.223 4.594 ?-?-? 119.041 10.353 4.288 ?-?-? 122.370 7.772 10.045 ?-?-? 118.244 7.567 1.216 ?-?-? 113.892 7.705 7.495 ?-?-? 118.982 9.428 4.300 ?-?-? 125.324 8.048 1.902 ?-?-? 125.298 8.045 1.883 ?-?-? 121.910 7.690 0.988 ?-?-? 126.104 7.982 8.369 ?-?-? 118.979 9.454 0.865 ?-?-? 126.124 7.975 8.392 ?-?-? 126.082 7.980 8.402 ?-?-? 120.426 6.336 2.959 ?-?-? 114.191 7.940 4.796 ?-?-? 124.067 8.158 0.918 ?-?-? 124.539 8.337 4.228 ?-?-? 122.360 7.205 7.779 ?-?-? 120.674 8.345 2.135 ?-?-? 122.178 8.569 8.191 ?-?-? 105.434 7.819 7.502 ?-?-? 125.280 9.017 4.057 ?-?-? 119.002 9.317 8.861 ?-?-? 128.485 9.180 4.661 ?-?-? 124.358 8.117 9.088 ?-?-? 108.145 8.244 8.054 ?-?-? 108.608 6.648 4.452 ?-?-? 108.565 6.647 4.431 ?-?-? 113.187 6.592 6.852 ?-?-? 113.147 6.597 6.838 ?-?-? 123.110 8.326 5.099 ?-?-? 123.055 8.329 5.085 ?-?-? 122.854 8.730 2.110 ?-?-? 125.029 8.513 2.253 ?-?-? 121.159 8.296 8.556 ?-?-? 111.754 8.770 4.793 ?-?-? 111.738 8.767 4.784 ?-?-? 118.010 6.365 6.828 ?-?-? 122.127 7.763 3.857 ?-?-? 120.190 7.659 6.883 ?-?-? 110.029 6.972 7.230 ?-?-? 120.190 7.428 6.910 ?-?-? 119.011 9.311 8.661 ?-?-? 118.957 9.313 8.644 ?-?-? 106.379 6.485 8.259 ?-?-? 121.154 8.050 1.848 ?-?-? 117.094 7.711 1.763 ?-?-? 117.536 8.180 4.906 ?-?-? 116.330 7.286 0.991 ?-?-? 124.082 8.601 9.210 ?-?-? 119.465 8.118 4.252 ?-?-? 118.236 7.757 3.159 ?-?-? 123.823 8.150 7.758 ?-?-? 117.042 7.711 0.750 ?-?-? 120.173 8.007 1.895 ?-?-? 120.435 7.503 1.812 ?-?-? 118.010 7.564 7.812 ?-?-? 116.799 7.659 3.658 ?-?-? 123.359 8.334 3.968 ?-?-? 111.029 6.919 2.021 ?-?-? 110.973 6.922 2.005 ?-?-? 119.522 8.874 7.967 ?-?-? 119.949 7.927 7.716 ?-?-? 106.119 8.120 3.174 ?-?-? 106.169 8.117 3.191 ?-?-? 111.762 8.772 4.693 ?-?-? 126.027 8.079 4.798 ?-?-? 128.447 8.974 1.927 ?-?-? 118.252 8.259 7.730 ?-?-? 118.985 9.318 4.279 ?-?-? 123.583 8.730 8.586 ?-?-? 118.581 7.860 4.565 ?-?-? 132.565 7.628 10.053 ?-?-? 110.258 8.486 7.858 ?-?-? 112.198 8.408 7.785 ?-?-? 123.588 8.730 8.349 ?-?-? 131.358 6.536 6.865 ?-?-? 117.046 7.643 0.770 ?-?-? 111.470 7.466 4.797 ?-?-? 124.806 8.173 4.802 ?-?-? 114.135 7.856 7.496 ?-?-? 120.908 7.983 4.417 ?-?-? 122.241 8.554 4.628 ?-?-? 119.705 8.745 4.072 ?-?-? 122.206 8.556 4.648 ?-?-? 121.638 8.745 4.651 ?-?-? 125.545 9.139 7.813 ?-?-? 125.469 9.140 7.796 ?-?-? 119.009 9.319 7.233 ?-?-? 122.373 7.765 9.191 ?-?-? 118.979 8.663 4.295 ?-?-? 119.008 9.453 7.449 ?-?-? 116.072 8.681 3.723 ?-?-? 116.120 8.676 3.736 ?-?-? 109.127 7.708 4.805 ?-?-? 109.135 7.712 4.786 ?-?-? 127.963 8.704 10.049 ?-?-? 127.455 9.198 4.560 ?-?-? 106.627 6.483 1.676 ?-?-? 112.680 6.701 6.852 ?-?-? 107.352 8.118 7.764 ?-?-? 120.192 8.049 9.190 ?-?-? 113.653 6.728 6.598 ?-?-? 107.165 7.931 0.836 ?-?-? 114.865 7.065 6.754 ?-?-? 109.104 8.529 3.712 ?-?-? 109.159 8.527 3.664 ?-?-? 109.167 8.527 3.695 ?-?-? 117.098 7.710 3.888 ?-?-? 120.484 7.506 2.353 ?-?-? 120.436 7.506 2.332 ?-?-? 115.890 6.851 3.290 ?-?-? 114.911 9.069 7.209 ?-?-? 114.906 9.070 7.188 ?-?-? 109.565 6.797 4.389 ?-?-? 124.543 8.337 1.846 ?-?-? 122.127 8.398 8.123 ?-?-? 112.919 8.062 2.480 ?-?-? 120.189 8.042 2.002 ?-?-? 112.226 7.492 2.338 ?-?-? 113.644 8.405 4.171 ?-?-? 117.285 8.104 7.940 ?-?-? 114.927 8.183 8.871 ?-?-? 121.138 7.632 1.239 ?-?-? 118.961 9.454 1.845 ?-?-? 121.184 7.628 1.254 ?-?-? 124.828 8.297 9.144 ?-?-? 111.255 6.921 1.992 ?-?-? 122.368 8.141 0.776 ?-?-? 117.292 8.092 3.753 ?-?-? 109.119 7.844 4.258 ?-?-? 109.101 7.847 4.242 ?-?-? 118.544 7.436 2.610 ?-?-? 117.768 8.186 4.467 ?-?-? 127.463 9.190 7.792 ?-?-? 121.895 8.746 6.580 ?-?-? 129.151 7.919 8.049 ?-?-? 110.997 7.421 2.892 ?-?-? 108.355 7.778 2.587 ?-?-? 116.312 7.287 0.834 ?-?-? 112.674 6.617 6.864 ?-?-? 124.057 8.267 4.190 ?-?-? 122.445 8.012 1.934 ?-?-? 118.988 7.969 2.856 ?-?-? 123.817 7.205 7.809 ?-?-? 123.824 7.160 7.774 ?-?-? 110.248 8.872 8.182 ?-?-? 123.818 7.140 7.727 ?-?-? 113.893 8.531 4.013 ?-?-? 124.065 8.613 7.758 ?-?-? 106.385 6.488 1.171 ?-?-? 125.518 8.231 4.915 ?-?-? 118.979 9.226 4.287 ?-?-? 125.033 8.517 1.963 ?-?-? 113.893 8.381 3.986 ?-?-? 120.432 8.395 3.931 ?-?-? 121.158 8.286 7.730 ?-?-? 118.979 9.144 4.314 ?-?-? 123.338 9.212 6.582 ?-?-? 111.713 8.204 7.867 ?-?-? 114.377 7.046 6.910 ?-?-? 114.135 6.720 7.047 ?-?-? 113.893 7.264 7.484 ?-?-? 113.893 8.381 4.806 ?-?-? 110.502 7.809 7.566 ?-?-? 115.830 9.634 6.883 ?-?-? 111.955 7.428 4.806 ?-?-? 121.885 7.700 1.007 ?-?-? 124.307 6.311 6.145 ?-?-? 122.369 7.605 7.758 ?-?-? 119.705 8.014 4.423 ?-?-? 120.190 7.196 6.992 ?-?-? 120.916 7.619 1.663 ?-?-? 119.705 8.368 4.451 ?-?-? 110.987 6.815 2.893 ?-?-? 124.065 8.163 8.714 ?-?-? 128.424 8.967 6.746 ?-?-? 120.432 8.613 1.307 ?-?-? 110.260 7.224 4.915 ?-?-? 121.158 8.054 1.171 ?-?-? 114.862 8.177 1.280 ?-?-? 116.073 7.850 2.947 ?-?-? 109.291 7.469 4.423 ?-?-? 123.096 8.626 1.635 ?-?-? 133.268 8.654 8.168 ?-?-? 121.885 7.700 0.843 ?-?-? 120.190 8.054 1.991 ?-?-? 120.674 8.408 3.904 ?-?-? 110.987 7.387 0.870 ?-?-? 107.112 7.932 2.373 ?-?-? 121.401 9.771 3.713 ?-?-? 120.190 7.496 1.827 ?-?-? 118.737 8.340 4.943 ?-?-? 110.502 8.027 8.824 ?-?-? 132.541 7.659 0.870 ?-?-? 119.948 8.014 4.232 ?-?-? 119.463 8.613 7.457 ?-?-? 125.518 9.144 7.238 ?-?-? 124.307 8.054 7.840 ?-?-? 119.463 8.872 1.471 ?-?-? 110.502 8.027 2.346 ?-?-? 120.916 7.959 3.658 ?-?-? 111.955 6.665 6.856 ?-?-? 119.221 8.749 7.840 ?-?-? 122.369 8.354 3.631 ?-?-? 128.666 8.981 5.052 ?-?-? 114.135 6.692 6.856 ?-?-? 126.002 8.231 4.806 ?-?-? 123.096 8.218 1.635 ?-?-? 124.791 8.041 2.592 ?-?-? 113.893 8.449 4.013 ?-?-? 109.533 6.747 2.073 ?-?-? 119.948 7.986 1.225 ?-?-? 126.002 8.218 8.714 ?-?-? 115.830 8.763 6.883 ?-?-? 119.221 9.076 0.870 ?-?-? 121.885 7.700 2.893 ?-?-? 109.533 7.455 9.152 ?-?-? 106.627 6.583 6.746 ?-?-? 113.408 8.286 4.423 ?-?-? 119.463 8.041 3.849 ?-?-? 122.369 8.408 2.865 ?-?-? 118.494 7.755 4.013 ?-?-? 108.565 6.665 4.642 ?-?-? 102.994 8.204 7.840 ?-?-? 112.198 10.343 2.674 ?-?-? 110.987 7.387 3.603 ?-?-? 124.307 8.041 7.621 ?-?-? 118.979 6.951 4.287 ?-?-? 111.229 7.387 2.647 ?-?-? 114.377 8.490 3.904 ?-?-? 106.385 6.488 3.740 ?-?-? 132.541 8.463 0.870 ?-?-? 123.096 8.340 0.925 ?-?-? 106.627 6.583 2.701 ?-?-? 124.307 8.122 4.806 ?-?-? 126.729 8.300 4.806 ?-?-? 122.369 8.408 4.423 ?-?-? 119.705 8.300 4.451 ?-?-? 110.260 8.872 4.478 ?-?-? 112.682 6.638 6.910 ?-?-? 114.862 8.177 7.457 ?-?-? 109.291 7.864 4.314 ?-?-? 110.260 6.624 1.553 ?-?-? 133.510 6.502 6.336 ?-?-? 117.041 7.714 8.113 ?-?-? 121.885 8.735 4.314 ?-?-? 111.229 7.523 10.054 ?-?-? 109.776 6.747 2.264 ?-?-? 133.510 8.763 8.250 ?-?-? 113.893 8.286 2.018 ?-?-? 119.221 9.471 2.182 ?-?-? 132.541 7.632 3.877 ?-?-? 124.549 8.340 1.717 ?-?-? 114.862 8.177 8.031 ?-?-? 121.401 8.150 8.304 ?-?-? 120.916 7.986 4.806 ?-?-? 125.518 9.130 8.578 ?-?-? 120.916 8.177 7.976 ?-?-? 113.166 7.115 3.740 ?-?-? 113.893 8.517 4.041 ?-?-? 126.002 7.973 4.341 ?-?-? 106.385 8.122 9.343 ?-?-? 124.307 8.817 8.468 ?-?-? 114.135 7.210 7.949 ?-?-? 120.190 7.373 6.856 ?-?-? 128.908 10.043 8.714 ?-?-? 124.307 6.352 6.145 ?-?-? 119.705 8.340 9.179 ?-?-? 114.135 8.054 4.642 ?-?-? 112.198 7.428 2.155 ?-?-? 117.526 8.000 4.423 ?-?-? 118.494 7.428 8.878 ?-?-? 128.182 8.912 2.100 ?-?-? 116.557 8.136 1.936 ?-?-? 122.369 7.768 6.637 ?-?-? 110.987 6.924 8.195 ?-?-? 119.463 7.441 0.870 ?-?-? 105.901 8.245 8.140 ?-?-? 115.830 7.278 6.856 ?-?-? 125.518 9.144 4.095 ?-?-? 113.893 8.463 4.041 ?-?-? 112.440 6.692 6.856 ?-?-? 116.073 7.768 0.952 ?-?-? 118.494 7.550 6.883 ?-?-? 108.807 8.463 2.729 ?-?-? 106.385 6.488 4.095 ?-?-? 118.979 7.687 2.291 ?-?-? 119.705 7.945 8.550 ?-?-? 119.463 8.054 8.304 ?-?-? 113.408 6.720 6.610 ?-?-? 120.916 8.163 4.095 ?-?-? 114.619 7.074 6.938 ?-?-? 112.198 6.801 2.674 ?-?-? 114.862 7.550 7.211 ?-?-? 118.979 9.158 9.015 ?-?-? 120.674 8.681 4.779 ?-?-? 116.073 8.722 8.168 ?-?-? 121.643 7.441 7.129 ?-?-? 110.018 7.155 2.264 ?-?-? 117.283 6.325 5.079 ?-?-? 123.096 8.327 4.068 ?-?-? 110.260 6.352 6.637 ?-?-? 118.737 8.817 2.619 ?-?-? 128.908 9.961 7.867 ?-?-? 128.666 8.041 4.396 ?-?-? 124.307 8.041 2.947 ?-?-? 125.033 8.054 2.783 ?-?-? 113.651 7.755 7.484 ?-?-? 124.307 8.817 1.963 ?-?-? 125.518 8.095 4.423 ?-?-? 104.205 6.502 0.870 ?-?-? 122.854 8.327 2.264 ?-?-? 110.260 8.872 1.089 ?-?-? 113.408 8.272 8.086 ?-?-? 118.252 7.278 7.840 ?-?-? 124.065 8.272 1.799 ?-?-? 122.369 7.619 7.785 ?-?-? 117.283 8.191 8.906 ?-?-? 120.432 8.817 6.801 ?-?-? 106.385 6.488 1.553 ?-?-? 106.385 8.122 4.997 ?-?-? 128.424 9.185 1.635 ?-?-? 124.065 8.163 2.018 ?-?-? 110.260 8.490 5.052 ?-?-? 122.854 8.327 3.931 ?-?-? 124.065 6.665 7.785 ?-?-? 122.127 8.122 3.248 ?-?-? 128.666 8.967 5.216 ?-?-? 113.166 10.343 3.740 ?-?-? 116.557 7.973 4.806 ?-?-? 122.369 8.408 1.526 ?-?-? 106.627 7.864 4.669 ?-?-? 119.221 9.485 1.936 ?-?-? 108.565 7.782 1.799 ?-?-? 109.533 6.801 0.897 ?-?-? 109.533 8.422 7.894 ?-?-? 108.807 8.272 8.031 ?-?-? 115.830 6.869 3.467 ?-?-? 111.229 7.605 2.701 ?-?-? 111.955 6.869 8.414 ?-?-? 120.916 7.619 1.280 ?-?-? 111.713 8.109 7.758 ?-?-? 122.612 8.872 4.806 ?-?-? 115.830 9.634 6.992 ?-?-? 133.268 8.191 8.086 ?-?-? 122.369 8.354 1.526 ?-?-? 117.526 7.959 7.812 ?-?-? 110.260 6.624 0.843 ?-?-? 127.940 8.708 6.610 ?-?-? 123.338 8.531 4.341 ?-?-? 115.830 8.327 7.922 ?-?-? 118.737 7.387 4.314 ?-?-? 104.205 6.502 1.198 ?-?-? 124.065 8.272 4.041 ?-?-? 112.440 7.292 7.402 ?-?-? 114.377 6.992 6.856 ?-?-? 120.916 6.910 7.484 ?-?-? 119.221 9.457 2.209 ?-?-? 133.268 7.469 7.758 ?-?-? 111.471 7.224 9.316 ?-?-? 118.979 9.471 3.986 ?-?-? 119.705 8.340 2.701 ?-?-? 121.401 7.469 7.785 ?-?-? 113.893 8.300 7.758 ?-?-? 118.737 8.749 2.209 ?-?-? 115.588 8.408 7.402 ?-?-? 120.190 7.918 7.730 ?-?-? 106.385 6.488 4.232 ?-?-? 121.643 7.523 4.341 ?-?-? 111.713 7.646 3.685 ?-?-? 119.463 9.512 2.182 ?-?-? 132.541 7.455 7.648 ?-?-? 124.549 9.035 8.578 ?-?-? 120.674 7.918 7.047 ?-?-? 112.198 7.564 2.647 ?-?-? 119.948 7.632 2.947 ?-?-? 118.252 7.482 6.828 ?-?-? 114.135 7.932 7.238 ?-?-? 116.557 8.136 0.870 ?-?-? 111.955 7.619 4.259 ?-?-? 119.463 9.498 1.799 ?-?-? 112.682 7.305 7.430 ?-?-? 132.783 6.338 0.624 ?-?-? 117.041 7.224 7.047 ?-?-? 108.565 6.651 8.769 ?-?-? 119.948 8.014 2.920 ?-?-? 121.158 7.918 4.205 ?-?-? 124.791 8.041 2.783 ?-?-? 124.307 8.504 8.796 ?-?-? 119.948 7.986 3.221 ?-?-? 121.885 8.136 7.785 ?-?-? 122.369 8.408 8.878 ?-?-? 106.385 7.850 4.615 ?-?-? 118.979 9.158 7.074 ?-?-? 130.362 6.325 0.870 ?-?-? 104.690 7.033 6.856 ?-?-? 109.776 7.332 2.264 ?-?-? 132.541 7.619 0.870 ?-?-? 119.463 8.872 7.457 ?-?-? 123.823 8.436 7.840 ?-?-? 116.073 8.695 9.316 ?-?-? 119.463 7.741 3.193 ?-?-? 122.127 8.340 3.658 ?-?-? 118.252 7.414 6.965 ?-?-? 109.049 7.823 3.685 ?-?-? 118.737 8.177 4.287 ?-?-? 119.463 8.776 2.674 ?-?-? 123.096 8.613 1.745 ?-?-? 110.260 7.224 8.742 ?-?-? 105.901 8.163 7.812 ?-?-? 133.510 7.850 8.359 ?-?-? 117.768 7.986 7.812 ?-?-? 113.166 6.720 7.047 ?-?-? 122.612 8.735 7.922 ?-?-? 115.104 8.082 2.182 ?-?-? 124.065 6.733 7.812 ?-?-? 120.432 8.763 4.259 ?-?-? 118.010 7.550 7.785 ?-?-? 112.682 7.115 3.576 ?-?-? 119.705 8.054 4.451 ?-?-? 115.104 6.651 6.336 ?-?-? 114.862 8.259 1.963 ?-?-? 123.580 8.722 2.291 ?-?-? 108.565 7.782 8.742 ?-?-? 113.893 8.082 4.013 ?-?-? 118.252 7.877 8.496 ?-?-? 121.158 8.054 0.870 ?-?-? 106.627 7.877 4.697 ?-?-? 124.307 8.041 8.304 ?-?-? 127.213 8.940 2.045 ?-?-? 109.776 6.529 2.264 ?-?-? 118.979 9.471 3.740 ?-?-? 120.916 8.177 2.237 ?-?-? 123.338 8.191 0.651 ?-?-? 119.705 8.735 6.910 ?-?-? 108.565 7.782 8.605 ?-?-? 119.221 9.158 8.058 ?-?-? 120.916 8.354 8.742 ?-?-? 119.948 8.177 4.123 ?-?-? 122.127 8.436 4.697 ?-?-? 118.979 8.245 4.806 ?-?-? 133.510 6.379 6.883 ?-?-? 118.010 6.924 6.828 ?-?-? 103.479 8.477 1.225 ?-?-? 132.299 7.632 2.073 ?-?-? 115.830 7.605 6.883 ?-?-? 128.424 9.185 2.237 ?-?-? 112.198 6.856 7.266 ?-?-? 124.791 8.300 4.560 ?-?-? 127.455 9.035 1.198 ?-?-? 122.369 8.163 8.332 ?-?-? 116.799 8.327 8.031 ?-?-? 124.065 9.716 7.785 ?-?-? 132.783 6.338 1.389 ?-?-? 120.916 7.973 3.631 ?-?-? 119.705 7.986 4.423 ?-?-? 128.182 8.545 8.714 ?-?-? 119.948 7.986 8.332 ?-?-? 114.862 9.076 1.553 ?-?-? 119.705 8.354 2.346 ?-?-? 121.643 7.441 3.248 ?-?-? 124.307 8.122 1.116 ?-?-? 117.283 8.191 10.054 ?-?-? 117.768 9.008 4.615 ?-?-? 122.612 8.463 1.963 ?-?-? 103.237 8.872 0.843 ?-?-? 116.073 7.850 8.742 ?-?-? 110.260 6.624 4.642 ?-?-? 104.932 7.006 6.856 ?-?-? 116.315 8.259 2.291 ?-?-? 106.869 6.311 1.663 ?-?-? 118.979 8.626 4.287 ?-?-? 121.643 7.523 3.275 ?-?-? 119.705 8.776 2.701 ?-?-? 133.510 6.937 7.758 ?-?-? 115.830 8.790 6.883 ?-?-? 108.565 6.651 4.341 ?-?-? 119.463 8.136 2.073 ?-?-? 119.705 7.482 4.423 ?-?-? 125.033 8.558 0.897 ?-?-? 125.518 9.130 8.988 ?-?-? 122.854 8.477 8.632 ?-?-? 120.432 7.510 3.740 ?-?-? 118.494 7.932 0.651 ?-?-? 111.471 7.619 7.758 ?-?-? 121.158 8.054 7.457 ?-?-? 110.987 6.665 7.430 ?-?-? 117.768 8.463 4.615 ?-?-? 132.541 8.735 0.870 ?-?-? 115.830 8.408 6.883 ?-?-? 119.948 7.864 0.897 ?-?-? 102.994 8.695 0.925 ?-?-? 103.479 6.325 1.253 ?-?-? 120.190 7.905 4.259 ?-?-? 114.862 8.177 8.687 ?-?-? 124.307 8.122 1.335 ?-?-? 109.776 6.542 2.073 ?-?-? 124.549 8.885 4.505 ?-?-? 122.369 8.817 1.963 ?-?-? 118.010 7.142 6.828 ?-?-? 119.705 7.632 4.423 ?-?-? 125.033 8.122 0.925 ?-?-? 123.338 8.218 8.714 ?-?-? 122.127 8.300 4.287 ?-?-? 115.830 7.823 6.883 ?-?-? 118.252 7.537 6.883 ?-?-? 107.354 7.932 4.587 ?-?-? 121.885 8.027 2.920 ?-?-? 111.229 6.338 2.674 ?-?-? 110.260 6.624 4.915 ?-?-? 124.549 8.272 4.369 ?-?-? 119.948 6.774 2.838 ?-?-? 120.432 7.210 7.785 ?-?-? 121.158 7.033 6.336 ?-?-? 112.682 6.720 7.074 ?-?-? 112.440 7.428 2.893 ?-?-? 108.807 8.463 7.922 ?-?-? 114.377 6.760 7.074 ?-?-? 117.768 7.605 7.840 ?-?-? 121.643 9.798 3.713 ?-?-? 120.916 7.632 7.484 ?-?-? 108.565 6.502 6.664 ?-?-? 121.158 7.986 4.587 ?-?-? 115.830 9.403 6.883 ?-?-? 102.994 8.422 0.897 ?-?-? 111.229 6.801 1.034 ?-?-? 116.073 8.695 2.729 ?-?-? 110.260 7.224 8.988 ?-?-? 108.080 7.700 2.483 ?-?-? 120.432 7.210 3.658 ?-?-? 124.307 8.504 4.341 ?-?-? 111.229 7.727 2.674 ?-?-? 114.862 8.490 8.332 ?-?-? 120.190 8.572 4.095 ?-?-? 115.104 7.169 6.883 ?-?-? 119.948 7.401 1.991 ?-?-? 126.002 8.218 10.956 ?-?-? 116.073 6.842 3.658 ?-?-? 121.885 8.095 4.177 ?-?-? 116.315 7.292 1.225 ?-?-? 119.948 8.000 0.897 ?-?-? 117.526 7.224 7.020 ?-?-? 121.885 7.646 0.979 ?-?-? 123.338 8.177 7.976 ?-?-? 120.916 8.163 2.264 ?-?-? 107.112 6.338 2.073 ?-?-? 124.791 8.300 10.737 ?-?-? 115.588 8.231 2.920 ?-?-? 124.791 8.177 4.205 ?-?-? 125.518 8.885 4.642 ?-?-? 120.916 7.973 2.701 ?-?-? 121.401 8.068 1.171 ?-?-? 127.213 8.940 2.155 ?-?-? 116.557 8.136 5.298 ?-?-? 117.041 8.054 7.758 ?-?-? 122.612 8.463 4.642 ?-?-? 133.026 9.076 7.785 ?-?-? 110.260 8.872 8.660 ?-?-? 117.526 8.014 7.484 ?-?-? 119.948 7.659 4.095 ?-?-? 108.807 7.414 2.182 ?-?-? 123.338 7.727 8.058 ?-?-? 115.346 8.231 2.811 ?-?-? 119.221 9.076 8.086 ?-?-? 108.080 7.836 8.031 ?-?-? 118.494 7.305 7.867 ?-?-? 116.557 8.136 7.894 ?-?-? 120.190 8.000 7.020 ?-?-? 132.541 7.387 7.648 ?-?-? 117.526 7.632 7.840 ?-?-? 120.432 8.286 4.970 ?-?-? 133.510 8.095 7.594 ?-?-? 110.502 7.809 0.870 ?-?-? 108.080 6.365 2.073 ?-?-? 120.190 6.747 6.965 ?-?-? 122.612 8.177 8.332 ?-?-? 120.432 7.196 0.925 ?-?-? 118.494 7.768 2.155 ?-?-? 119.705 8.340 3.084 ?-?-? 116.315 8.272 7.703 ?-?-? 113.651 7.224 6.910 ?-?-? 119.221 8.749 4.806 ?-?-? 106.627 6.474 1.253 ?-?-? 123.338 7.727 4.560 ?-?-? 126.002 7.019 7.758 ?-?-? 121.885 7.700 7.949 ?-?-? 116.315 7.578 4.341 ?-?-? 106.869 6.937 1.663 ?-?-? 133.510 8.041 7.594 ?-?-? 106.627 6.502 1.171 ?-?-? 119.221 9.062 8.578 ?-?-? 111.471 7.659 7.812 ?-?-? 117.768 7.006 6.828 ?-?-? 116.315 8.259 1.335 ?-?-? 114.377 7.101 6.637 ?-?-? 116.557 7.959 1.198 ?-?-? 119.705 8.872 4.259 ?-?-? 125.276 9.021 8.195 ?-?-? 119.221 9.457 3.740 ?-?-? 111.229 7.510 10.792 ?-?-? 121.643 8.082 4.451 ?-?-? 123.823 7.387 7.785 ?-?-? 112.440 7.292 2.920 ?-?-? 120.674 6.760 1.116 ?-?-? 119.705 8.735 7.402 ?-?-? 132.541 6.338 0.870 ?-?-? 119.705 8.340 1.444 ?-?-? 106.385 7.864 4.779 ?-?-? 124.549 8.885 0.624 ?-?-? 114.862 7.796 7.566 ?-?-? 132.541 7.564 7.758 ?-?-? 120.432 7.074 4.341 ?-?-? 108.323 7.128 7.211 ?-?-? 106.385 7.864 4.587 ?-?-? 119.463 8.122 1.881 ?-?-? 123.338 7.973 7.840 ?-?-? 112.440 10.125 2.920 ?-?-? 117.041 7.441 7.512 ?-?-? 119.221 9.117 3.931 ?-?-? 112.924 6.910 7.484 ?-?-? 113.893 8.504 6.828 ?-?-? 128.424 9.185 8.632 ?-?-? 126.002 8.218 2.483 ?-?-? 124.549 8.899 1.280 ?-?-? 106.627 6.420 1.663 ?-?-? 117.768 7.986 4.615 ?-?-? 116.799 8.054 7.785 ?-?-? 122.127 8.082 7.758 ?-?-? 107.596 9.961 2.975 ?-?-? 121.401 7.523 1.991 ?-?-? 103.479 7.986 1.253 ?-?-? 111.955 6.692 6.883 ?-?-? 117.041 8.027 2.838 ?-?-? 111.229 7.224 2.701 ?-?-? 119.705 7.578 4.423 ?-?-? 111.713 7.155 3.740 ?-?-? 124.065 6.897 7.785 ?-?-? 109.533 7.305 7.430 ?-?-? 110.260 7.237 4.369 ?-?-? 119.463 8.313 7.211 ?-?-? 111.471 7.523 3.631 ?-?-? 110.502 6.965 1.991 ?-?-? 110.260 6.624 8.222 ?-?-? 112.198 6.311 2.647 ?-?-? 109.049 8.531 0.925 ?-?-? 120.674 7.714 7.074 ?-?-? 126.002 7.973 1.444 ?-?-? 118.494 7.033 4.396 ?-?-? 111.713 7.646 8.304 ?-?-? 123.338 7.727 3.057 ?-?-? 108.323 8.204 3.931 ?-?-? 108.807 6.338 2.346 ?-?-? 122.369 7.768 10.956 ?-?-? 121.885 8.027 7.703 ?-?-? 121.401 8.054 4.150 ?-?-? 125.276 9.021 4.232 ?-?-? 119.948 8.000 4.095 ?-?-? 120.432 8.817 8.004 ?-?-? 118.252 7.877 8.660 ?-?-? 115.588 8.231 4.478 ?-?-? 118.252 7.932 8.578 ?-?-? 109.533 6.325 2.127 ?-?-? 116.557 8.763 2.865 ?-?-? 130.604 8.027 7.840 ?-?-? 114.135 8.068 4.123 ?-?-? 104.690 7.632 7.758 ?-?-? 106.143 8.122 8.386 ?-?-? 115.830 8.191 4.806 ?-?-? 111.229 9.811 2.674 ?-?-? 119.463 8.613 3.467 ?-?-? 120.916 7.973 4.560 ?-?-? 113.651 8.259 4.451 ?-?-? 122.612 8.831 4.369 ?-?-? 119.463 7.537 7.758 ?-?-? 122.369 8.395 4.396 ?-?-? 103.479 7.142 6.883 ?-?-? 106.385 7.632 7.785 ?-?-? 117.283 8.000 4.779 ?-?-? 117.041 7.714 0.925 ?-?-? 122.854 7.455 3.658 ?-?-? 108.807 7.632 7.785 ?-?-? 121.158 8.436 7.293 ?-?-? 120.916 6.420 6.883 ?-?-? 111.229 6.924 8.742 ?-?-? 107.112 6.338 1.936 ?-?-? 115.830 6.869 -0.059 ?-?-? 118.979 7.891 4.287 ?-?-? 120.916 8.082 4.123 ?-?-? 112.198 8.735 7.758 ?-?-? 133.026 9.062 7.758 ?-?-? 133.510 7.428 7.976 ?-?-? 112.198 6.829 2.647 ?-?-? 121.158 8.300 8.742 ?-?-? 113.651 8.286 2.565 ?-?-? 110.987 7.414 8.195 ?-?-? 107.112 6.597 1.936 ?-?-? 119.705 9.226 4.423 ?-?-? 111.229 7.523 8.496 ?-?-? 122.612 7.918 0.952 ?-?-? 108.323 8.204 7.867 ?-?-? 111.229 6.624 7.512 ?-?-? 119.463 7.046 6.856 ?-?-? 132.541 7.578 0.897 ?-?-? 118.494 8.000 3.084 ?-?-? 125.276 8.572 7.812 ?-?-? 113.893 8.504 2.783 ?-?-? 121.885 7.046 3.959 ?-?-? 114.377 7.905 7.676 ?-?-? 118.979 10.302 4.287 ?-?-? 126.002 8.790 8.933 ?-?-? 124.307 8.163 4.123 ?-?-? 109.776 7.346 2.073 ?-?-? 128.424 8.817 8.960 ?-?-? 124.791 8.177 1.854 ?-?-? 119.221 8.245 4.232 ?-?-? 118.737 7.550 1.526 ?-?-? 125.033 8.041 2.565 ?-?-? 116.073 8.722 1.553 ?-?-? 115.104 7.414 7.484 ?-?-? 118.979 8.163 4.314 ?-?-? 121.158 8.014 3.904 ?-?-? 105.658 7.877 4.423 ?-?-? 105.174 7.823 2.619 ?-?-? 113.408 6.869 7.621 ?-?-? 114.135 8.504 3.931 ?-?-? 124.549 8.517 2.073 ?-?-? 117.283 8.014 4.806 ?-?-? 126.002 8.218 10.764 ?-?-? 121.643 7.523 7.102 ?-?-? 102.994 6.801 7.758 ?-?-? 117.526 8.027 7.730 ?-?-? 123.338 7.727 5.079 ?-?-? 114.135 8.054 4.314 ?-?-? 108.565 7.619 7.785 ?-?-? 111.471 7.646 1.280 ?-?-? 109.533 7.877 8.332 ?-?-? 118.252 8.014 8.386 ?-?-? 123.096 7.945 8.113 ?-?-? 132.541 7.632 5.243 ?-?-? 115.830 6.937 3.494 ?-?-? 121.643 8.300 1.526 ?-?-? 117.041 7.659 1.772 ?-?-? 122.612 8.817 4.806 ?-?-? 123.338 9.226 6.746 ?-?-? 133.268 7.564 7.812 ?-?-? 125.276 8.095 1.663 ?-?-? 125.276 8.572 4.560 ?-?-? 118.252 8.340 7.812 ?-?-? 117.041 8.095 7.840 ?-?-? 123.580 7.496 7.867 ?-?-? 119.463 8.082 4.259 ?-?-? 104.932 6.706 6.856 ?-?-? 110.502 8.014 1.799 ?-?-? 116.799 8.014 2.865 ?-?-? 127.455 8.967 8.250 ?-?-? 124.549 8.885 8.222 ?-?-? 106.143 8.109 7.758 ?-?-? 125.276 8.109 1.198 ?-?-? 121.158 6.338 6.172 ?-?-? 110.260 8.872 7.812 ?-?-? 128.908 10.043 6.801 ?-?-? 133.510 8.572 7.785 ?-?-? 125.033 9.090 4.915 ?-?-? 122.612 8.368 3.631 ?-?-? 118.010 8.436 7.730 ?-?-? 117.768 7.550 4.915 ?-?-? 112.682 7.115 2.319 ?-?-? 122.127 7.836 3.849 ?-?-? 121.158 8.027 8.304 ?-?-? 118.494 7.864 10.792 ?-?-? 117.283 7.128 7.020 ?-?-? 121.885 7.441 7.758 ?-?-? 113.651 8.054 8.168 ?-?-? 116.073 7.755 8.058 ?-?-? 119.221 7.019 4.123 ?-?-? 113.651 8.381 4.833 ?-?-? 121.158 8.068 4.150 ?-?-? 119.948 7.632 8.058 ?-?-? 108.565 7.782 2.947 ?-?-? 106.869 8.872 1.663 ?-?-? 120.674 8.695 1.307 ?-?-? 104.205 7.632 0.870 ?-?-? 119.463 8.735 10.901 ?-?-? 113.166 7.087 3.740 ?-?-? 125.518 9.144 2.947 ?-?-? 119.705 8.054 8.332 ?-?-? 132.541 6.297 0.870 ?-?-? 124.549 8.885 10.901 ?-?-? 112.198 6.856 2.346 ?-?-? 123.096 8.109 7.238 ?-?-? 115.104 7.155 6.992 ?-?-? 108.807 8.272 10.928 ?-?-? 119.705 8.327 4.341 ?-?-? 117.526 8.014 7.703 ?-?-? 121.401 8.300 0.105 ?-?-? 122.369 8.231 4.451 ?-?-? 124.307 7.905 4.232 ?-?-? 117.526 7.155 6.965 ?-?-? 109.049 7.823 4.642 ?-?-? 122.854 8.122 4.423 ?-?-? 121.885 7.360 7.703 ?-?-? 108.080 6.638 1.909 ?-?-? 126.487 7.918 8.058 ?-?-? 110.744 7.046 7.840 ?-?-? 120.190 6.733 6.938 ?-?-? 113.893 7.877 7.484 ?-?-? 117.526 7.891 7.266 ?-?-? 112.440 7.537 2.319 ?-?-? 115.830 6.856 2.401 ?-?-? 114.377 6.706 6.774 ?-?-? 108.080 6.611 2.045 ?-?-? 123.338 7.727 1.280 ?-?-? 115.830 7.850 6.883 ?-?-? 118.252 7.019 6.910 ?-?-? 108.565 6.665 3.658 ?-?-? 127.455 9.185 7.020 ?-?-? 110.260 8.872 7.402 ?-?-? 115.830 7.469 6.883 ?-?-? 119.463 8.095 2.073 ?-?-? 123.823 7.455 7.867 ?-?-? 118.010 7.510 7.074 ?-?-? 133.510 7.387 7.484 ?-?-? 118.979 8.695 4.287 ?-?-? 108.565 7.782 10.901 ?-?-? 116.073 7.850 8.441 ?-?-? 124.307 8.817 1.745 ?-?-? 124.791 6.924 6.828 ?-?-? 117.768 8.150 4.915 ?-?-? 122.127 8.517 3.849 ?-?-? 116.557 8.436 10.573 ?-?-? 106.627 6.434 6.582 ?-?-? 109.776 7.373 2.100 ?-?-? 106.385 7.850 8.140 ?-?-? 112.198 6.910 2.674 ?-?-? 112.198 7.183 7.840 ?-?-? 110.502 7.619 7.758 ?-?-? 112.198 9.702 2.674 ?-?-? 133.268 8.749 8.359 ?-?-? 118.494 7.864 10.546 ?-?-? 120.190 8.095 4.287 ?-?-? 133.268 8.082 8.578 ?-?-? 124.307 8.449 4.806 ?-?-? 118.010 6.937 6.856 ?-?-? 118.252 8.245 7.348 ?-?-? 120.432 7.074 3.248 ?-?-? 124.791 8.300 0.788 ?-?-? 113.408 8.422 2.373 ?-?-? 128.182 8.912 1.335 ?-?-? 106.869 6.720 1.663 ?-?-? 133.268 8.177 8.687 ?-?-? 118.737 8.177 4.587 ?-?-? 107.112 8.041 1.936 ?-?-? 117.526 9.062 9.124 ?-?-? 123.338 8.558 4.150 ?-?-? 113.651 7.496 6.910 ?-?-? 103.479 6.311 1.089 ?-?-? 106.385 8.136 7.976 ?-?-? 118.979 8.803 1.307 ?-?-? 106.869 6.829 1.663 ?-?-? 133.510 7.482 7.976 ?-?-? 120.190 8.163 8.605 ?-?-? 115.830 7.986 6.883 ?-?-? 125.033 8.436 4.806 ?-?-? 115.830 6.869 -0.360 ?-?-? 122.369 8.817 4.369 ?-?-? 121.158 8.218 4.150 ?-?-? 113.651 8.422 7.785 ?-?-? 127.213 8.953 4.341 ?-?-? 114.135 6.760 7.102 ?-?-? 122.612 7.768 5.434 ?-?-? 119.705 9.212 4.232 ?-?-? 116.315 7.755 8.332 ?-?-? 133.510 6.284 0.706 ?-?-? 130.362 8.831 0.870 ?-?-? 108.323 7.823 1.772 ?-?-? 126.487 8.313 4.013 ?-?-? 124.065 8.272 1.663 ?-?-? 106.627 6.583 10.819 ?-?-? 111.471 6.937 5.134 ?-?-? 117.041 7.646 2.647 ?-?-? 110.502 8.490 8.769 ?-?-? 106.869 7.727 1.663 ?-?-? 108.565 6.665 8.605 ?-?-? 105.901 7.074 2.209 ?-?-? 107.112 7.619 7.758 ?-?-? 119.705 10.356 4.451 ?-?-? 121.885 8.749 10.819 ?-?-? 119.948 7.482 8.195 ?-?-? 117.041 8.449 3.166 ?-?-? 128.666 8.967 6.446 ?-?-? 116.073 6.910 3.494 ?-?-? 105.416 7.823 7.402 ?-?-? 127.455 9.185 7.266 ?-?-? 102.994 7.687 7.812 ?-?-? 114.862 7.060 6.637 ?-?-? 133.510 8.967 8.468 ?-?-? 118.010 7.700 4.615 ?-?-? 110.260 7.224 9.152 ?-?-? 122.612 8.872 4.314 ?-?-? 124.065 8.599 8.359 ?-?-? 132.299 10.138 2.073 ?-?-? 115.104 6.611 0.542 ?-?-? 126.002 8.204 8.359 ?-?-? 109.049 8.204 7.867 ?-?-? 113.166 8.054 4.505 ?-?-? 109.291 6.801 9.152 ?-?-? 119.705 8.981 4.423 ?-?-? 118.979 8.245 4.287 ?-?-? 127.213 8.940 8.195 ?-?-? 123.096 8.327 2.291 ?-?-? 106.385 8.122 8.441 ?-?-? 118.737 8.354 4.806 ?-?-? 118.737 8.381 4.314 ?-?-? 103.237 8.422 0.843 ?-?-? 133.510 7.360 6.856 ?-?-? 112.440 6.869 2.346 ?-?-? 133.510 7.986 7.484 ?-?-? 121.158 8.300 7.238 ?-?-? 124.065 10.356 7.785 ?-?-? 114.135 8.082 4.150 ?-?-? 116.073 8.572 4.423 ?-?-? 112.440 6.325 2.920 ?-?-? 118.252 6.338 5.079 ?-?-? 121.643 7.455 7.758 ?-?-? 132.541 7.550 0.597 ?-?-? 132.057 6.815 6.910 ?-?-? 107.354 7.932 7.785 ?-?-? 125.760 8.231 3.904 ?-?-? 124.065 8.858 7.785 ?-?-? 122.369 7.768 10.655 ?-?-? 111.229 7.074 2.674 ?-?-? 119.221 9.485 7.484 ?-?-? 119.463 8.872 9.343 ?-?-? 127.213 8.940 4.314 ?-?-? 112.440 6.869 7.812 ?-?-? 110.260 8.872 8.714 ?-?-? 127.698 7.768 8.058 ?-?-? 118.979 7.700 4.287 ?-?-? 118.010 8.109 8.277 ?-?-? 102.994 8.735 7.785 ?-?-? 115.104 6.910 -0.005 ?-?-? 115.104 7.332 6.910 ?-?-? 133.510 7.523 8.086 ?-?-? 124.791 8.000 8.359 ?-?-? 125.276 9.008 8.687 ?-?-? 121.158 7.986 4.150 ?-?-? 121.885 7.700 7.539 ?-?-? 123.096 8.109 7.074 ?-?-? 118.010 8.599 7.730 ?-?-? 113.166 6.365 3.740 ?-?-? 111.713 7.646 4.232 ?-?-? 114.377 7.959 7.758 ?-?-? 121.885 7.550 3.959 ?-?-? 110.502 8.014 7.676 ?-?-? 107.354 7.891 2.975 ?-?-? 133.510 8.667 8.168 ?-?-? 117.768 8.014 4.915 ?-?-? 116.315 7.591 4.369 ?-?-? 110.260 7.224 6.883 ?-?-? 116.315 7.292 8.441 ?-?-? 122.369 7.768 10.327 ?-?-? 118.737 7.864 4.833 ?-?-? 120.190 8.654 7.867 ?-?-? 116.557 8.436 10.819 ?-?-? 119.463 7.755 10.792 ?-?-? 132.541 7.346 4.150 ?-?-? 113.166 8.000 3.740 ?-?-? 111.229 8.163 3.139 ?-?-? 117.041 7.727 10.928 ?-?-? 132.783 7.060 1.389 ?-?-? 114.862 6.720 7.074 ?-?-? 105.901 8.327 0.870 ?-?-? 125.033 8.054 4.068 ?-?-? 115.104 7.169 4.779 ?-?-? 119.221 9.457 3.986 ?-?-? 123.338 8.490 8.742 ?-?-? 121.643 7.523 0.761 ?-?-? 132.541 7.523 4.560 ?-?-? 116.557 7.414 7.484 ?-?-? 126.487 8.231 4.068 ?-?-? 113.893 6.611 3.959 ?-?-? 118.494 7.864 1.553 ?-?-? 125.518 8.967 0.761 ?-?-? 122.612 7.755 6.391 ?-?-? 117.768 9.253 4.915 ?-?-? 133.510 8.599 8.086 ?-?-? 118.010 8.068 7.840 ?-?-? 118.737 9.335 4.587 ?-?-? 123.096 8.109 4.287 ?-?-? 121.158 8.191 7.621 ?-?-? 121.401 9.893 4.013 ?-?-? 123.338 8.191 8.004 ?-?-? 115.830 6.992 7.293 ?-?-? 120.432 7.510 8.195 ?-?-? 117.768 7.877 7.812 ?-?-? 117.768 8.926 8.605 ?-?-? 115.104 7.305 6.938 ?-?-? 112.198 6.760 2.674 ?-?-? 117.768 8.517 4.915 ?-?-? 122.854 8.735 8.578 ?-?-? 125.033 8.300 4.369 ?-?-? 127.455 9.198 3.603 ?-?-? 121.885 8.749 4.451 ?-?-? 125.276 9.021 10.819 ?-?-? 117.768 7.292 7.730 ?-?-? 113.408 8.613 4.287 ?-?-? 109.533 7.850 2.073 ?-?-? 111.229 7.523 10.382 ?-?-? 110.260 7.224 10.901 ?-?-? 119.463 8.313 7.758 ?-?-? 121.643 10.111 3.986 ?-?-? 113.893 10.343 4.013 ?-?-? 111.955 8.177 7.867 ?-?-? 133.510 7.591 8.113 ?-?-? 118.494 7.755 4.423 ?-?-? 114.377 6.774 7.102 ?-?-? 108.807 7.619 7.758 ?-?-? 118.010 7.074 6.801 ?-?-? 132.541 7.632 8.742 ?-?-? 118.252 7.864 8.113 ?-?-? 126.244 7.973 4.806 ?-?-? 108.807 6.311 2.155 ?-?-? 116.799 8.327 10.983 ?-?-? 122.127 6.365 3.877 ?-?-? 119.948 8.354 8.031 ?-?-? 124.307 8.327 1.280 ?-?-? 111.713 7.155 4.779 ?-?-? 119.463 8.122 8.332 ?-?-? 113.166 8.449 3.740 ?-?-? 117.768 7.796 7.730 ?-?-? 122.854 8.313 2.237 ?-?-? 121.885 8.068 4.669 ?-?-? 124.065 7.836 4.205 ?-?-? 113.166 9.239 3.713 ?-?-? 122.369 7.768 10.436 ?-?-? 132.541 8.041 0.870 ?-?-? 118.979 8.872 4.314 ?-?-? 111.471 7.891 7.758 ?-?-? 113.651 6.624 0.788 ?-?-? 123.338 9.212 2.319 ?-?-? 115.830 6.869 1.799 ?-?-? 110.018 7.224 9.316 ?-?-? 112.440 7.441 2.920 ?-?-? 131.330 7.210 6.856 ?-?-? 126.729 8.381 4.287 ?-?-? 122.369 8.014 3.685 ?-?-? 117.526 6.338 6.938 ?-?-? 127.455 9.185 9.452 ?-?-? 121.643 8.163 7.785 ?-?-? 119.221 9.076 3.412 ?-?-? 132.541 7.646 9.398 ?-?-? 126.971 8.041 4.396 ?-?-? 121.643 8.136 1.171 ?-?-? 124.307 9.893 7.785 ?-?-? 120.432 7.292 7.512 ?-?-? 121.158 8.300 7.047 ?-?-? 128.424 9.185 9.042 ?-?-? 119.463 8.558 7.457 ?-?-? 118.979 8.531 4.287 ?-?-? 126.971 9.130 4.505 ?-?-? 123.096 8.586 4.642 ?-?-? 108.565 7.782 1.444 ?-?-? 121.885 8.749 4.041 ?-?-? 115.830 6.856 1.280 ?-?-? 118.979 9.321 9.179 ?-?-? 116.315 8.572 3.877 ?-?-? 118.737 7.864 7.238 ?-?-? 121.885 8.163 4.451 ?-?-? 109.049 8.272 1.499 ?-?-? 114.619 6.692 6.856 ?-?-? 133.268 7.605 8.113 ?-?-? 127.213 8.940 4.478 ?-?-? 116.557 7.959 4.451 ?-?-? 106.385 6.474 0.870 ?-?-? 118.737 9.253 4.587 ?-?-? 120.190 7.714 4.287 ?-?-? 127.940 7.877 8.058 ?-?-? 133.268 8.463 8.359 ?-?-? 123.823 7.237 7.840 ?-?-? 111.471 6.924 8.441 ?-?-? 120.190 8.054 2.674 ?-?-? 121.158 7.918 1.499 ?-?-? 117.526 8.613 4.915 ?-?-? 127.213 7.523 7.758 ?-?-? 118.494 7.441 7.211 ?-?-? 121.643 7.319 7.484 ?-?-? 107.112 7.850 1.936 ?-?-? 120.674 6.910 6.774 ?-?-? 132.299 7.619 5.243 ?-?-? 117.526 8.000 3.959 ?-?-? 116.315 8.735 1.663 ?-?-? 111.229 9.362 2.701 ?-?-? 124.307 8.422 4.205 ?-?-? 119.705 8.000 8.332 ?-?-? 120.916 7.224 6.910 ?-?-? 121.401 7.986 3.685 ?-?-? 111.471 7.224 2.510 ?-?-? 115.830 6.665 7.129 ?-?-? 125.276 8.381 4.806 ?-?-? 117.768 8.408 4.915 ?-?-? 132.541 7.564 1.389 ?-?-? 117.768 8.790 4.915 ?-?-? 124.065 8.790 7.758 ?-?-? 121.158 8.177 2.264 ?-?-? 132.783 7.537 7.211 ?-?-? 114.135 7.905 4.287 ?-?-? 110.744 7.387 2.947 ?-?-? 128.424 9.185 10.792 ?-?-? 122.854 8.735 7.102 ?-?-? 118.737 7.510 8.031 ?-?-? 121.158 7.973 4.287 ?-?-? 116.073 8.572 1.827 ?-?-? 113.166 9.512 3.713 ?-?-? 111.229 6.747 2.674 ?-?-? 114.377 6.406 6.610 ?-?-? 110.502 8.027 4.505 ?-?-? 106.627 6.583 8.605 ?-?-? 114.862 8.095 8.332 ?-?-? 121.885 8.041 7.730 ?-?-? 118.737 8.667 8.359 ?-?-? 109.776 6.325 2.264 ?-?-? 120.190 7.823 4.123 ?-?-? 119.948 8.000 2.155 ?-?-? 120.916 8.354 7.758 ?-?-? 119.948 8.844 8.468 ?-?-? 116.557 6.338 7.047 ?-?-? 118.252 7.060 6.992 ?-?-? 121.158 8.014 4.642 ?-?-? 111.229 7.578 2.701 ?-?-? 119.463 8.517 8.140 ?-?-? 110.502 8.490 8.250 ?-?-? 118.979 9.621 4.314 ?-?-? 119.948 7.414 1.280 ?-?-? 118.979 9.321 4.779 ?-?-? 120.432 7.278 7.484 ?-?-? 108.807 10.002 2.319 ?-?-? 103.237 8.844 0.870 ?-?-? 112.198 7.700 2.674 ?-?-? 124.549 8.272 7.785 ?-?-? 120.432 8.340 6.610 ?-?-? 127.698 7.809 8.058 ?-?-? 120.916 7.918 4.341 ?-?-? 120.190 7.619 7.484 ?-?-? 115.830 8.354 7.621 ?-?-? 122.369 7.768 9.808 ?-?-? 126.487 9.988 4.041 ?-?-? 105.174 6.365 0.761 ?-?-? 118.494 7.428 5.079 ?-?-? 119.221 6.760 6.610 ?-?-? 114.862 8.259 3.713 ?-?-? 123.096 8.095 4.232 ?-?-? 126.971 8.136 8.058 ?-?-? 108.080 8.150 8.441 ?-?-? 118.979 7.332 4.287 ?-?-? 106.869 7.128 1.663 ?-?-? 133.510 8.504 8.004 ?-?-? 115.830 7.945 6.992 ?-?-? 118.252 7.564 10.792 ?-?-? 115.830 8.722 8.195 ?-?-? 115.830 8.640 6.883 ?-?-? 124.065 8.654 7.785 ?-?-? 132.541 7.646 3.904 ?-?-? 124.549 8.340 0.897 ?-?-? 125.276 8.054 2.209 ?-?-? 109.533 8.191 4.615 ?-?-? 133.510 9.158 8.660 ?-?-? 113.893 8.354 8.496 ?-?-? 122.127 8.667 3.849 ?-?-? 118.979 8.449 4.314 ?-?-? 120.190 7.632 8.277 ?-?-? 126.487 7.973 4.779 ?-?-? 119.705 7.945 8.113 ?-?-? 126.002 8.068 8.222 ?-?-? 127.455 7.537 7.758 ?-?-? 109.776 10.125 2.264 ?-?-? 103.237 8.654 0.843 ?-?-? 127.455 9.185 8.605 ?-?-? 108.807 8.272 7.785 ?-?-? 110.260 7.278 7.539 ?-?-? 106.869 8.204 7.840 ?-?-? 108.807 6.570 1.717 ?-?-? 120.432 8.817 7.074 ?-?-? 110.744 6.992 0.870 ?-?-? 107.596 8.122 8.250 ?-?-? 108.323 6.570 1.772 ?-?-? 122.369 8.150 8.878 ?-?-? 120.190 7.510 9.316 ?-?-? 117.768 6.474 6.828 ?-?-? 121.643 7.659 4.369 ?-?-? 123.096 8.490 3.603 ?-?-? 116.073 8.586 7.512 ?-?-? 107.112 7.169 1.936 ?-?-? 108.080 8.163 8.058 ?-?-? 106.869 7.564 1.663 ?-?-? 112.198 7.632 2.674 ?-?-? 119.948 9.185 1.007 ?-?-? 116.557 8.436 8.605 ?-?-? 110.987 6.706 1.854 ?-?-? 132.541 7.632 8.441 ?-?-? 118.252 7.360 8.004 ?-?-? 132.541 8.259 0.897 ?-?-? 125.033 8.517 4.560 ?-?-? 106.869 7.183 1.663 ?-?-? 117.526 8.109 10.792 ?-?-? 110.260 8.490 9.015 ?-?-? 106.385 6.474 8.933 ?-?-? 107.354 8.000 3.002 ?-?-? 116.073 8.681 3.166 ?-?-? 106.143 7.019 6.856 ?-?-? 120.432 7.905 5.216 ?-?-? 111.955 6.869 5.271 ?-?-? 125.518 9.144 3.631 ?-?-? 113.893 8.695 4.013 ?-?-? 118.737 7.905 3.193 ?-?-? 107.112 8.109 1.936 ?-?-? 118.494 8.150 7.730 ?-?-? 123.338 9.035 5.079 ?-?-? 106.627 6.311 2.182 ?-?-? 120.916 6.788 6.910 ?-?-? 112.682 7.115 10.874 ?-?-? 127.940 8.708 6.774 ?-?-? 113.893 8.626 4.013 ?-?-? 112.198 9.580 2.674 ?-?-? 118.494 7.864 9.562 ?-?-? 117.041 8.722 2.045 ?-?-? 124.065 8.163 4.806 ?-?-? 116.315 8.722 1.471 ?-?-? 132.541 7.632 7.484 ?-?-? 118.252 7.741 6.965 ?-?-? 117.768 7.237 7.020 ?-?-? 117.041 8.150 7.211 ?-?-? 108.807 8.272 10.819 ?-?-? 111.229 7.264 2.701 ?-?-? 109.776 6.393 2.264 ?-?-? 104.932 7.741 0.843 ?-?-? 111.229 7.414 8.386 ?-?-? 119.705 8.477 4.451 ?-?-? 126.002 8.803 4.943 ?-?-? 123.338 8.014 7.867 ?-?-? 115.104 7.373 6.637 ?-?-? 105.416 7.823 3.795 ?-?-? 119.705 8.231 10.874 ?-?-? 121.401 7.918 4.451 ?-?-? 111.713 7.496 7.867 ?-?-? 117.768 8.449 4.943 ?-?-? 132.541 7.632 10.901 ?-?-? 112.440 6.720 2.920 ?-?-? 122.854 8.286 3.658 ?-?-? 109.533 7.836 8.332 ?-?-? 117.283 8.191 6.801 ?-?-? 119.463 8.586 8.742 ?-?-? 121.158 7.591 1.280 ?-?-? 120.916 8.082 7.758 ?-?-? 108.323 7.836 8.933 ?-?-? 119.705 8.695 1.499 ?-?-? 115.830 6.924 -0.005 ?-?-? 113.893 9.566 4.013 ?-?-? 128.666 8.136 8.058 ?-?-? 116.557 8.436 2.619 ?-?-? 122.369 7.768 8.988 ?-?-? 112.198 10.343 2.947 ?-?-? 133.510 6.474 0.706 ?-?-? 108.323 6.556 2.018 ?-?-? 122.854 8.340 4.095 ?-?-? 122.127 7.564 3.849 ?-?-? 118.252 7.945 2.674 ?-?-? 109.533 7.455 3.221 ?-?-? 119.705 8.667 10.928 ?-?-? 132.299 10.343 2.073 ?-?-? 112.198 6.774 2.947 ?-?-? 117.041 7.646 3.221 ?-?-? 121.885 8.027 7.211 ?-?-? 119.948 8.872 0.515 ?-?-? 118.252 7.305 6.828 ?-?-? 118.010 7.060 6.774 ?-?-? 113.166 7.428 7.074 ?-?-? 103.963 7.428 7.785 ?-?-? 118.979 9.076 4.314 ?-?-? 119.463 7.755 7.129 ?-?-? 108.080 7.700 2.045 ?-?-? 116.315 8.572 4.806 ?-?-? 131.088 7.196 6.856 ?-?-? 106.627 6.338 6.582 ?-?-? 118.494 7.319 4.396 ?-?-? 113.166 6.788 3.713 ?-?-? 117.768 7.782 4.915 ?-?-? 102.994 8.122 7.758 ?-?-? 118.737 8.068 8.222 ?-?-? 113.651 8.626 4.943 ?-?-? 122.612 9.566 3.658 ?-?-? 127.940 8.708 0.105 ?-?-? 122.127 9.049 3.849 ?-?-? 116.315 8.490 2.237 ?-?-? 132.541 8.899 0.897 ?-?-? 105.416 7.823 2.592 ?-?-? 118.010 9.675 4.615 ?-?-? 133.510 6.924 7.020 ?-?-? 105.901 6.311 1.635 ?-?-? 121.401 8.150 4.150 ?-?-? 115.588 8.122 8.414 ?-?-? 118.252 7.741 4.451 ?-?-? 118.252 8.204 8.359 ?-?-? 119.948 7.632 8.742 ?-?-? 122.369 7.905 0.952 ?-?-? 106.627 7.891 4.068 ?-?-? 116.073 7.850 4.560 ?-?-? 118.010 8.340 6.828 ?-?-? 106.385 6.488 0.706 ?-?-? 108.323 7.673 2.045 ?-?-? 123.096 8.586 10.874 ?-?-? 122.854 8.340 3.658 ?-?-? 111.229 8.967 2.674 ?-?-? 132.783 6.379 1.389 ?-?-? 118.979 7.714 7.102 ?-?-? 103.237 7.605 0.870 ?-?-? 133.268 8.422 7.976 ?-?-? 117.768 8.858 4.615 ?-?-? 119.705 7.891 4.259 ?-?-? 117.768 6.488 6.309 ?-?-? 106.869 7.891 7.730 ?-?-? 104.205 6.556 1.198 ?-?-? 108.323 6.379 2.045 ?-?-? 116.557 7.659 8.632 ?-?-? 111.229 6.393 2.674 ?-?-? 118.010 8.490 7.785 ?-?-? 116.557 8.109 8.441 ?-?-? 116.799 8.014 6.746 ?-?-? 110.260 8.872 9.179 ?-?-? 108.807 7.101 7.238 ?-?-? 106.869 7.142 1.690 ?-?-? 119.705 7.687 4.177 ?-?-? 119.463 8.872 3.767 ?-?-? 132.299 8.667 2.045 ?-?-? 121.885 6.733 7.102 ?-?-? 121.401 9.689 3.959 ?-?-? 119.463 8.122 1.389 ?-?-? 102.994 8.286 8.004 ?-?-? 103.479 7.101 6.910 ?-?-? 118.252 7.741 4.806 ?-?-? 114.862 9.076 8.660 ?-?-? 109.533 7.455 10.874 ?-?-? 118.010 7.482 7.184 ?-?-? 124.065 8.136 1.553 ?-?-? 108.323 8.340 9.070 ?-?-? 114.135 8.014 4.287 ?-?-? 104.205 6.665 1.198 ?-?-? 117.768 8.245 7.867 ?-?-? 104.205 7.292 1.198 ?-?-? 118.494 7.428 10.901 ?-?-? 107.838 8.245 7.840 ?-?-? 119.948 7.401 7.922 ?-?-? 109.533 7.292 7.758 ?-?-? 115.830 8.803 4.314 ?-?-? 121.158 7.646 1.717 ?-?-? 132.541 7.632 9.890 ?-?-? 114.377 8.572 3.904 ?-?-? 111.955 6.720 6.883 ?-?-? 107.838 8.313 2.510 ?-?-? 115.830 7.006 0.105 ?-?-? 117.041 7.469 7.758 ?-?-? 124.065 8.395 8.605 ?-?-? 105.658 7.877 8.496 ?-?-? 120.916 7.196 0.515 ?-?-? 121.158 8.300 10.983 ?-?-? 117.768 7.074 6.856 ?-?-? 117.768 7.360 7.047 ?-?-? 132.541 8.408 0.870 ?-?-? 127.455 9.185 9.671 ?-?-? 118.979 8.953 4.314 ?-?-? 107.112 7.850 2.100 ?-?-? 108.565 8.340 7.894 ?-?-? 119.463 7.755 6.883 ?-?-? 113.408 6.774 6.610 ?-?-? 121.158 8.163 4.013 ?-?-? 111.955 7.605 8.660 ?-?-? 116.315 8.558 3.904 ?-?-? 110.260 8.885 7.430 ?-?-? 108.323 7.727 1.991 ?-?-? 126.002 7.033 7.785 ?-?-? 122.369 7.196 6.856 ?-?-? 122.612 8.014 3.658 ?-?-? 121.643 7.523 6.336 ?-?-? 116.799 8.327 7.730 ?-?-? 133.510 8.667 8.250 ?-?-? 124.307 8.517 1.936 ?-?-? 130.362 8.109 0.870 ?-?-? 122.127 8.681 2.209 ?-?-? 116.799 8.082 0.405 ?-?-? 106.143 7.918 7.785 ?-?-? 119.463 7.809 7.976 ?-?-? 123.096 8.477 1.909 ?-?-? 111.229 7.523 10.573 ?-?-? 121.643 7.523 2.701 ?-?-? 114.862 7.591 7.484 ?-?-? 120.190 7.918 6.938 ?-?-? 119.948 7.850 2.209 ?-?-? 120.916 8.082 4.642 ?-?-? 103.237 7.251 0.679 ?-?-? 108.323 7.700 1.772 ?-?-? 133.510 6.597 6.746 ?-?-? 118.494 7.210 4.396 ?-?-? 119.705 7.087 4.451 ?-?-? 113.166 6.651 6.856 ?-?-? 107.112 8.776 2.073 ?-?-? 119.463 7.741 7.512 ?-?-? 118.979 9.171 8.550 ?-?-? 112.440 7.605 2.346 ?-?-? 120.916 7.714 7.484 ?-?-? 105.174 7.414 7.785 ?-?-? 112.440 9.021 2.592 ?-?-? 125.276 8.381 4.341 ?-?-? 115.346 7.482 7.211 ?-?-? 115.104 7.877 7.676 ?-?-? 103.479 8.599 0.843 ?-?-? 122.612 8.313 7.730 ?-?-? 114.862 8.177 10.983 ?-?-? 125.276 8.817 9.070 ?-?-? 122.127 7.469 3.849 ?-?-? 123.580 7.809 8.277 ?-?-? 114.862 8.177 9.015 ?-?-? 111.955 7.428 4.615 ?-?-? 126.244 8.586 7.758 ?-?-? 133.268 7.292 7.375 ?-?-? 120.916 8.722 1.991 ?-?-? 120.190 9.416 4.095 ?-?-? 113.893 7.278 6.938 ?-?-? 119.221 9.171 7.102 ?-?-? 105.658 6.352 2.100 ?-?-? 133.510 7.142 7.676 ?-?-? 122.854 8.722 9.179 ?-?-? 116.799 8.027 8.878 ?-?-? 125.276 8.041 4.232 ?-?-? 111.955 6.924 7.402 ?-?-? 110.502 8.027 10.956 ?-?-? 118.010 8.504 6.856 ?-?-? 132.299 6.325 2.045 ?-?-? 120.432 8.095 4.314 ?-?-? 113.893 8.191 4.013 ?-?-? 118.737 7.632 4.287 ?-?-? 105.901 6.325 1.608 ?-?-? 125.760 8.803 8.960 ?-?-? 126.487 8.368 3.986 ?-?-? 119.221 8.245 5.544 ?-?-? 111.229 9.607 2.674 ?-?-? 120.916 8.354 8.113 ?-?-? 118.494 7.727 4.396 ?-?-? 123.096 8.109 10.901 ?-?-? 133.510 8.885 8.386 ?-?-? 118.979 7.087 4.287 ?-?-? 116.557 8.626 3.904 ?-?-? 111.471 7.496 3.959 ?-?-? 104.205 6.611 0.843 ?-?-? 111.955 6.869 6.336 ?-?-? 122.612 6.542 3.685 ?-?-? 128.424 9.185 4.259 ?-?-? 119.463 8.885 3.193 ?-?-? 127.455 8.994 4.642 ?-?-? 118.252 6.924 6.555 ?-?-? 108.807 8.272 7.840 ?-?-? 117.768 8.381 4.615 ?-?-? 118.979 7.959 10.874 ?-?-? 118.979 7.959 10.464 ?-?-? 120.916 7.060 -0.196 ?-?-? 118.494 7.891 1.526 ?-?-? 119.705 8.000 1.772 ?-?-? 124.065 10.097 7.785 ?-?-? 115.830 7.905 4.697 ?-?-? 118.979 7.687 8.113 ?-?-? 111.471 7.482 2.838 ?-?-? 123.823 7.087 7.758 ?-?-? 112.198 8.749 8.031 ?-?-? 126.002 8.082 2.674 ?-?-? 133.268 8.068 8.468 ?-?-? 122.854 7.196 6.856 ?-?-? 109.049 8.531 5.243 ?-?-? 108.807 7.074 2.346 ?-?-? 124.307 8.122 10.682 ?-?-? 110.260 8.872 5.079 ?-?-? 115.104 6.611 -0.360 ?-?-? 110.260 8.858 8.550 ?-?-? 123.338 9.049 1.827 ?-?-? 122.854 7.401 3.658 ?-?-? 122.369 8.245 0.897 ?-?-? 130.362 8.041 0.870 ?-?-? 110.744 8.572 10.764 ?-?-? 119.463 8.613 9.316 ?-?-? 104.448 8.231 0.843 ?-?-? 103.479 6.365 1.089 ?-?-? 118.010 7.714 6.883 ?-?-? 119.221 8.422 8.769 ?-?-? 121.885 8.749 7.238 ?-?-? 120.674 7.918 10.600 ?-?-? 115.588 8.313 5.079 ?-?-? 124.307 8.545 8.933 ?-?-? 122.369 8.191 7.621 ?-?-? 123.823 8.436 8.058 ?-?-? 116.799 8.027 10.846 ?-?-? 120.674 8.408 8.742 ?-?-? 118.010 6.829 1.499 ?-?-? 122.369 8.150 0.624 ?-?-? 121.885 7.632 4.232 ?-?-? 111.229 7.523 7.184 ?-?-? 104.932 6.760 6.910 ?-?-? 110.018 6.788 6.938 ?-?-? 115.830 7.387 6.992 ?-?-? 110.260 6.624 8.359 ?-?-? 121.885 6.624 3.959 ?-?-? 127.455 9.049 1.335 ?-?-? 120.674 8.408 4.150 ?-?-? 120.916 6.488 6.610 ?-?-? 106.627 6.583 10.573 ?-?-? 115.588 8.313 8.632 ?-?-? 108.080 7.727 2.537 ?-?-? 120.432 8.259 2.237 ?-?-? 114.862 8.082 0.870 ?-?-? 122.369 7.401 3.713 ?-?-? 123.096 8.109 8.277 ?-?-? 118.252 8.191 4.068 ?-?-? 103.479 6.937 1.253 ?-?-? 112.198 10.152 2.920 ?-?-? 108.080 7.714 2.018 ?-?-? 108.807 7.074 1.799 ?-?-? 115.830 6.869 2.182 ?-?-? 119.705 8.191 4.177 ?-?-? 132.541 7.292 0.870 ?-?-? 133.510 6.665 7.184 ?-?-? 133.510 8.027 7.512 ?-?-? 133.510 7.074 7.594 ?-?-? 115.830 9.239 6.883 ?-?-? 117.283 8.191 10.300 ?-?-? 128.424 8.749 9.261 ?-?-? 106.627 9.049 1.663 ?-?-? 122.854 8.735 9.015 ?-?-? 118.737 7.986 8.769 ?-?-? 114.377 7.578 7.484 ?-?-? 124.307 8.817 5.107 ?-?-? 107.112 6.297 1.936 ?-?-? 114.862 6.883 7.238 ?-?-? 120.916 8.790 3.603 ?-?-? 103.237 8.776 0.843 ?-?-? 132.783 7.646 8.714 ?-?-? 117.768 9.239 4.615 ?-?-? 109.776 6.570 1.936 ?-?-? 109.776 6.897 2.264 ?-?-? 117.526 7.074 6.883 ?-?-? 108.807 8.463 2.319 ?-?-? 110.502 7.905 8.031 ?-?-? 111.471 7.646 4.259 ?-?-? 119.463 9.062 4.177 ?-?-? 124.065 8.599 4.505 ?-?-? 123.338 9.076 1.307 ?-?-? 117.768 10.179 4.615 ?-?-? 130.362 8.667 0.870 ?-?-? 112.198 8.163 7.894 ?-?-? 116.315 7.292 9.206 ?-?-? 111.471 7.169 7.621 ?-?-? 114.862 8.068 2.346 ?-?-? 119.948 9.212 4.095 ?-?-? 125.033 8.558 10.682 ?-?-? 118.494 10.329 4.396 ?-?-? 115.104 8.558 4.806 ?-?-? 119.948 7.864 0.815 ?-?-? 121.643 8.082 4.013 ?-?-? 118.979 9.662 4.287 ?-?-? 122.854 8.109 5.079 ?-?-? 120.916 8.150 7.484 ?-?-? 112.440 7.605 7.211 ?-?-? 118.979 9.198 1.362 ?-?-? 114.862 8.191 3.084 ?-?-? 118.252 8.286 6.801 ?-?-? 117.768 7.591 7.812 ?-?-? 132.541 6.992 6.883 ?-?-? 103.721 6.829 2.045 ?-?-? 125.276 8.054 2.510 ?-?-? 106.143 8.245 1.608 ?-?-? 107.112 6.665 1.936 ?-?-? 127.455 9.198 8.414 ?-?-? 121.401 8.082 4.041 ?-?-? 118.252 7.183 6.910 ?-?-? 130.119 6.788 0.679 ?-?-? 122.854 8.722 8.004 ?-?-? 111.955 7.619 8.277 ?-?-? 103.237 8.681 0.925 ?-?-? 112.198 7.537 4.533 ?-?-? 111.955 8.054 7.238 ?-?-? 122.854 8.735 10.983 ?-?-? 107.112 7.836 2.073 ?-?-? 116.315 7.060 2.920 ?-?-? 115.104 8.340 3.713 ?-?-? 117.768 10.125 4.615 ?-?-? 118.494 7.755 2.045 ?-?-? 111.229 6.665 7.238 ?-?-? 128.182 8.708 3.603 ?-?-? 115.830 8.735 3.193 ?-?-? 115.830 8.300 6.883 ?-?-? 121.158 8.136 4.150 ?-?-? 118.979 8.817 8.168 ?-?-? 117.041 6.692 5.052 ?-?-? 118.737 8.041 4.287 ?-?-? 115.830 8.313 4.341 ?-?-? 123.580 8.272 8.414 ?-?-? 104.932 8.122 0.788 ?-?-? 103.479 6.379 1.253 ?-?-? 113.893 7.264 6.910 ?-?-? 122.612 6.774 3.685 ?-?-? 118.494 7.755 4.232 ?-?-? 121.401 7.632 4.833 ?-?-? 117.526 8.981 9.042 ?-?-? 115.588 8.054 7.785 ?-?-? 122.369 8.300 7.512 ?-?-? 130.362 7.578 0.870 ?-?-? 111.229 6.542 6.801 ?-?-? 121.158 8.163 7.457 ?-?-? 124.065 8.259 1.499 ?-?-? 108.565 6.651 3.631 ?-?-? 105.174 7.823 3.767 ?-?-? 113.166 6.352 6.774 ?-?-? 111.471 7.292 7.758 ?-?-? 109.291 6.815 9.343 ?-?-? 117.526 9.634 4.915 ?-?-? 124.791 8.340 8.086 ?-?-? 106.385 6.488 8.714 ?-?-? 122.854 8.626 10.792 ?-?-? 114.862 8.068 4.451 ?-?-? 133.268 7.891 8.004 ?-?-? 133.510 6.842 6.746 ?-?-? 127.455 9.198 9.534 ?-?-? 112.440 6.856 2.319 ?-?-? 121.401 8.014 4.041 ?-?-? 119.948 7.632 8.441 ?-?-? 104.690 6.692 6.856 ?-?-? 120.432 8.654 8.824 ?-?-? 122.854 8.300 4.259 ?-?-? 122.127 6.420 3.849 ?-?-? 114.862 8.245 2.674 ?-?-? 122.369 6.951 7.484 ?-?-? 116.799 8.027 10.600 ?-?-? 105.901 8.831 2.237 ?-?-? 109.776 6.665 2.264 ?-?-? 122.127 8.381 0.077 ?-?-? 116.315 8.558 1.827 ?-?-? 115.830 8.395 10.874 ?-?-? 104.205 7.877 0.870 ?-?-? 121.643 8.368 3.713 ?-?-? 120.916 6.597 6.938 ?-?-? 114.377 7.196 8.277 ?-?-? 124.065 8.259 8.632 ?-?-? 107.112 7.632 7.785 ?-?-? 112.198 8.776 7.840 ?-?-? 102.994 7.619 7.758 ?-?-? 133.510 9.076 8.550 ?-?-? 118.494 7.905 4.587 ?-?-? 109.533 7.210 1.335 ?-?-? 124.549 8.885 9.562 ?-?-? 117.526 8.000 3.166 ?-?-? 133.268 7.945 7.730 ?-?-? 117.768 7.905 4.915 ?-?-? 118.494 10.343 4.505 ?-?-? 133.510 8.790 8.359 ?-?-? 121.158 8.300 8.140 ?-?-? 118.010 7.224 6.938 ?-?-? 110.987 7.224 1.417 ?-?-? 118.252 7.564 7.430 ?-?-? 117.768 9.757 4.615 ?-?-? 122.127 8.136 10.901 ?-?-? 103.721 8.695 0.925 ?-?-? 114.377 6.924 4.833 ?-?-? 119.463 8.613 8.769 ?-?-? 132.541 7.142 0.870 ?-?-? 119.221 8.681 1.499 ?-?-? 112.440 7.115 6.637 ?-?-? 124.307 8.054 9.261 ?-?-? 112.440 6.924 2.920 ?-?-? 116.799 8.327 8.578 ?-?-? 123.096 8.626 7.758 ?-?-? 119.705 8.531 4.423 ?-?-? 125.276 8.109 1.635 ?-?-? 119.705 8.068 7.785 ?-?-? 128.908 7.905 8.031 ?-?-? 119.705 9.457 4.451 ?-?-? 117.768 7.373 7.730 ?-?-? 116.073 8.517 4.451 ?-?-? 122.127 6.788 7.484 ?-?-? 122.127 6.284 3.849 ?-?-? 112.198 8.408 8.058 ?-?-? 109.533 7.918 7.266 ?-?-? 121.401 7.646 4.259 ?-?-? 116.315 8.572 1.799 ?-?-? 115.830 6.910 7.129 ?-?-? 117.041 8.136 7.238 ?-?-? 121.885 8.681 8.277 ?-?-? 118.494 7.986 4.642 ?-?-? 118.979 9.485 4.314 ?-?-? 117.526 8.054 7.758 ?-?-? 113.408 8.395 8.660 ?-?-? 115.830 7.550 7.840 ?-?-? 104.690 6.774 0.870 ?-?-? 124.065 8.177 8.332 ?-?-? 112.924 7.659 6.938 ?-?-? 118.010 6.447 1.499 ?-?-? 124.549 8.340 8.687 ?-?-? 108.080 7.918 8.058 ?-?-? 110.260 8.872 9.534 ?-?-? 124.307 8.041 10.819 ?-?-? 133.268 8.776 8.687 ?-?-? 114.619 7.087 6.364 ?-?-? 119.705 9.294 4.423 ?-?-? 121.643 6.583 6.938 ?-?-? 104.205 7.510 0.843 ?-?-? 124.307 7.714 8.031 ?-?-? 118.252 7.033 6.938 ?-?-? 124.791 8.504 4.451 ?-?-? 121.158 8.300 7.320 ?-?-? 119.463 8.613 2.975 ?-?-? 109.291 6.706 7.102 ?-?-? 122.127 7.033 3.849 ?-?-? 102.994 7.932 7.812 ?-?-? 117.041 8.163 4.806 ?-?-? 119.463 7.945 10.819 ?-?-? 119.948 9.920 4.123 ?-?-? 107.354 7.809 1.061 ?-?-? 121.885 8.054 4.123 ?-?-? 110.744 7.441 3.685 ?-?-? 109.533 6.352 2.073 ?-?-? 110.744 8.572 10.901 ?-?-? 111.471 7.224 9.152 ?-?-? 117.041 7.169 6.774 ?-?-? 127.455 9.008 4.369 ?-?-? 118.494 7.441 0.569 ?-?-? 118.979 7.959 4.642 ?-?-? 117.283 6.965 7.211 ?-?-? 123.096 8.586 10.655 ?-?-? 103.963 6.856 6.582 ?-?-? 106.143 8.122 9.152 ?-?-? 119.948 9.335 7.020 ?-?-? 108.807 7.482 7.867 ?-?-? 116.557 7.019 6.637 ?-?-? 118.737 7.550 9.480 ?-?-? 133.510 8.150 7.867 ?-?-? 106.143 8.122 10.573 ?-?-? 115.830 6.692 7.156 ?-?-? 108.807 8.191 7.840 ?-?-? 114.135 7.905 3.904 ?-?-? 125.033 9.362 8.605 ?-?-? 121.158 7.455 6.336 ?-?-? 112.198 7.469 2.947 ?-?-? 124.065 7.905 1.745 ?-?-? 111.713 6.937 1.280 ?-?-? 104.932 7.401 7.758 ?-?-? 110.260 8.872 10.983 ?-?-? 124.307 8.504 10.928 ?-?-? 120.432 6.338 4.041 ?-?-? 119.463 9.498 7.512 ?-?-? 111.713 8.776 4.943 ?-?-? 122.127 7.605 3.849 ?-?-? 118.494 7.945 3.221 ?-?-? 110.744 6.325 2.920 ?-?-? 103.237 8.586 0.843 ?-?-? 121.885 6.842 3.959 ?-?-? 113.408 8.395 1.034 ?-?-? 106.385 8.122 10.792 ?-?-? 104.932 8.095 0.815 ?-?-? 111.229 7.959 2.674 ?-?-? 120.674 7.578 7.922 ?-?-? 108.323 7.714 1.745 ?-?-? 108.323 7.836 8.359 ?-?-? 123.096 7.796 3.959 ?-?-? 125.276 9.021 8.769 ?-?-? 124.307 8.191 8.332 ?-?-? 117.768 9.634 4.615 ?-?-? 112.440 8.354 2.920 ?-?-? 120.190 7.673 4.779 ?-?-? 121.885 6.638 3.986 ?-?-? 108.080 8.899 2.510 ?-?-? 115.104 6.815 3.740 ?-?-? 120.432 7.060 1.089 ?-?-? 130.119 6.338 7.074 ?-?-? 112.682 6.842 5.653 ?-?-? 111.229 9.757 2.701 ?-?-? 108.080 9.825 2.045 ?-?-? 127.940 8.926 8.386 ?-?-? 121.158 8.054 1.499 ?-?-? 122.127 7.401 3.849 ?-?-? 120.674 8.572 1.936 ?-?-? 118.979 8.122 4.287 ?-?-? 115.830 9.689 6.883 ?-?-? 118.737 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116.568,8.434,7.837,0.820 108.333,7.834,3.973,0.818 121.401,8.300,3.685,0.816 123.095,8.612,1.266,0.815 122.113,8.677,1.164,0.814 124.316,8.116,0.800,0.809 126.962,9.141,4.904,0.809 126.941,9.143,4.884,0.809 119.705,7.942,8.307,0.808 112.200,6.860,6.618,0.805 112.212,7.524,7.260,0.805 114.376,8.079,4.802,0.805 120.750,7.911,7.205,0.803 114.882,9.074,7.011,0.802 120.925,8.173,0.907,0.800 111.713,7.428,7.785,0.800 124.085,8.593,3.866,0.799 133.510,8.068,7.758,0.798 120.424,6.335,3.163,0.796 127.951,8.703,4.912,0.795 109.561,8.418,4.606,0.795 113.424,8.268,4.444,0.794 113.356,8.271,4.430,0.794 118.978,7.969,2.610,0.793 126.067,8.078,4.500,0.792 110.989,7.411,1.991,0.791 119.954,6.743,4.083,0.790 119.909,6.745,4.068,0.790 113.893,8.490,7.758,0.789 123.819,8.350,7.757,0.788 118.252,7.652,6.816,0.788 112.798,7.111,0.545,0.788 112.759,7.113,0.559,0.788 123.821,8.414,7.854,0.788 123.823,8.386,7.797,0.788 112.779,7.114,0.525,0.788 111.712,7.643,8.444,0.787 106.636,7.861,4.930,0.786 124.064,8.603,8.761,0.783 119.007,9.157,6.818,0.783 114.134,6.701,6.871,0.782 132.595,7.628,5.611,0.781 121.148,7.587,0.943,0.781 125.316,8.049,1.707,0.779 111.229,7.418,2.693,0.778 114.605,7.089,6.621,0.776 118.495,8.070,4.389,0.776 121.451,6.343,3.704,0.772 105.658,7.882,9.960,0.772 120.913,8.170,2.037,0.768 122.413,8.011,1.718,0.767 116.799,7.659,7.840,0.767 122.613,8.458,8.832,0.767 116.546,7.655,5.046,0.764 114.862,7.396,7.066,0.762 116.809,8.022,8.620,0.761 122.128,8.295,4.618,0.760 114.164,7.207,4.802,0.760 123.102,8.335,8.597,0.759 112.220,7.524,6.607,0.756 109.071,8.529,4.302,0.756 118.309,7.762,2.880,0.755 120.189,8.049,0.885,0.754 122.305,8.148,2.224,0.752 122.379,8.142,2.232,0.752 113.395,8.393,7.746,0.751 124.309,8.117,1.753,0.750 116.143,7.761,1.281,0.749 120.465,8.650,1.869,0.747 108.353,7.777,3.633,0.747 108.287,7.779,3.617,0.747 123.578,8.730,0.701,0.742 120.639,7.910,0.117,0.737 120.709,7.910,0.102,0.737 120.721,7.918,0.083,0.737 117.764,6.386,6.837,0.734 112.237,7.517,2.337,0.733 132.541,7.632,2.237,0.732 122.127,8.307,3.857,0.731 125.077,8.555,9.035,0.731 125.127,8.550,9.127,0.731 121.643,8.749,8.988,0.730 111.242,7.516,4.062,0.730 128.945,10.038,7.645,0.729 128.915,10.037,7.605,0.729 128.916,10.038,7.669,0.729 122.367,8.172,0.916,0.728 113.888,7.021,6.875,0.724 119.254,9.061,1.874,0.722 121.148,7.628,0.944,0.719 123.580,8.730,5.081,0.719 118.537,7.427,3.493,0.717 112.682,7.115,8.496,0.716 114.396,7.408,7.496,0.713 111.539,6.931,3.678,0.711 121.217,7.903,1.827,0.711 114.872,8.178,2.858,0.710 120.190,7.183,6.965,0.710 128.696,8.976,6.748,0.710 109.378,6.794,4.255,0.709 109.366,6.800,4.243,0.709 109.348,6.800,4.264,0.709 122.182,8.173,7.489,0.705 122.152,8.176,7.470,0.705 105.459,7.820,6.795,0.704 121.943,8.025,4.608,0.704 112.198,8.068,7.785,0.703 119.417,8.610,0.540,0.700 119.398,8.610,0.564,0.700 119.456,8.612,2.624,0.696 119.401,8.616,2.610,0.696 105.415,7.665,7.811,0.696 122.127,6.506,3.855,0.695 119.462,7.749,1.326,0.695 112.190,6.609,6.842,0.695 122.126,6.553,3.856,0.693 125.053,8.305,2.939,0.692 112.024,6.866,4.070,0.692 115.830,7.292,6.883,0.691 125.310,8.564,1.982,0.691 106.663,6.580,5.598,0.688 120.189,7.206,4.104,0.686 118.979,8.763,4.287,0.683 120.443,8.812,1.235,0.682 110.260,6.606,6.864,0.682 120.228,8.160,3.928,0.681 120.191,7.505,7.003,0.678 118.990,7.966,8.889,0.675 114.619,8.092,4.807,0.673 108.889,8.275,1.711,0.672 115.859,9.482,6.865,0.672 115.809,9.545,6.909,0.672 108.850,8.270,1.733,0.672 123.109,8.106,7.576,0.670 114.619,7.006,6.856,0.669 128.481,8.972,5.215,0.669 128.463,8.974,5.198,0.669 113.205,8.052,2.480,0.667 125.034,8.510,9.961,0.667 110.300,7.221,4.621,0.666 110.331,7.217,4.606,0.666 110.307,7.223,4.594,0.666 119.041,10.353,4.288,0.663 122.370,7.772,10.045,0.661 118.244,7.567,1.216,0.661 113.892,7.705,7.495,0.659 118.982,9.428,4.300,0.659 125.324,8.048,1.902,0.658 125.298,8.045,1.883,0.658 121.910,7.690,0.988,0.657 126.104,7.982,8.369,0.655 118.979,9.454,0.865,0.655 126.124,7.975,8.392,0.655 126.082,7.980,8.402,0.655 120.426,6.336,2.959,0.653 114.191,7.940,4.796,0.652 124.067,8.158,0.918,0.652 124.539,8.337,4.228,0.651 122.360,7.205,7.779,0.648 120.674,8.345,2.135,0.648 122.178,8.569,8.191,0.648 105.434,7.819,7.502,0.648 125.280,9.017,4.057,0.646 119.002,9.317,8.861,0.645 128.485,9.180,4.661,0.642 124.358,8.117,9.088,0.641 108.145,8.244,8.054,0.640 108.608,6.648,4.452,0.635 108.565,6.647,4.431,0.635 113.187,6.592,6.852,0.635 113.147,6.597,6.838,0.635 123.110,8.326,5.099,0.634 123.055,8.329,5.085,0.634 122.854,8.730,2.110,0.633 125.029,8.513,2.253,0.631 121.159,8.296,8.556,0.631 111.754,8.770,4.793,0.630 111.738,8.767,4.784,0.630 118.010,6.365,6.828,0.628 122.127,7.763,3.857,0.628 120.190,7.659,6.883,0.625 110.029,6.972,7.230,0.622 120.190,7.428,6.910,0.622 119.011,9.311,8.661,0.620 118.957,9.313,8.644,0.620 106.379,6.485,8.259,0.617 121.154,8.050,1.848,0.614 117.094,7.711,1.763,0.613 117.536,8.180,4.906,0.612 116.330,7.286,0.991,0.609 124.082,8.601,9.210,0.607 119.465,8.118,4.252,0.606 118.236,7.757,3.159,0.606 123.823,8.150,7.758,0.604 117.042,7.711,0.750,0.601 120.173,8.007,1.895,0.600 120.435,7.503,1.812,0.600 118.010,7.564,7.812,0.599 116.799,7.659,3.658,0.597 123.359,8.334,3.968,0.597 111.029,6.919,2.021,0.590 110.973,6.922,2.005,0.590 119.522,8.874,7.967,0.590 119.949,7.927,7.716,0.588 106.119,8.120,3.174,0.588 106.169,8.117,3.191,0.588 111.762,8.772,4.693,0.585 126.027,8.079,4.798,0.584 128.447,8.974,1.927,0.581 118.252,8.259,7.730,0.577 118.985,9.318,4.279,0.577 123.583,8.730,8.586,0.575 118.581,7.860,4.565,0.575 132.565,7.628,10.053,0.574 110.258,8.486,7.858,0.570 112.198,8.408,7.785,0.570 123.588,8.730,8.349,0.567 131.358,6.536,6.865,0.566 117.046,7.643,0.770,0.566 111.470,7.466,4.797,0.565 124.806,8.173,4.802,0.565 114.135,7.856,7.496,0.564 120.908,7.983,4.417,0.559 122.241,8.554,4.628,0.558 119.705,8.745,4.072,0.558 122.206,8.556,4.648,0.558 121.638,8.745,4.651,0.556 125.545,9.139,7.813,0.553 125.469,9.140,7.796,0.553 119.009,9.319,7.233,0.552 122.373,7.765,9.191,0.552 118.979,8.663,4.295,0.551 119.008,9.453,7.449,0.549 116.072,8.681,3.723,0.549 116.120,8.676,3.736,0.549 109.127,7.708,4.805,0.549 109.135,7.712,4.786,0.549 127.963,8.704,10.049,0.548 127.455,9.198,4.560,0.548 106.627,6.483,1.676,0.546 112.680,6.701,6.852,0.546 107.352,8.118,7.764,0.544 120.192,8.049,9.190,0.542 113.653,6.728,6.598,0.542 107.165,7.931,0.836,0.540 114.865,7.065,6.754,0.540 109.104,8.529,3.712,0.539 109.159,8.527,3.664,0.539 109.167,8.527,3.695,0.539 117.098,7.710,3.888,0.538 120.484,7.506,2.353,0.537 120.436,7.506,2.332,0.537 115.890,6.851,3.290,0.535 114.911,9.069,7.209,0.535 114.906,9.070,7.188,0.535 109.565,6.797,4.389,0.534 124.543,8.337,1.846,0.534 122.127,8.398,8.123,0.532 112.919,8.062,2.480,0.530 120.189,8.042,2.002,0.530 112.226,7.492,2.338,0.530 113.644,8.405,4.171,0.529 117.285,8.104,7.940,0.529 114.927,8.183,8.871,0.528 121.138,7.632,1.239,0.524 118.961,9.454,1.845,0.524 121.184,7.628,1.254,0.524 124.828,8.297,9.144,0.522 111.255,6.921,1.992,0.522 122.368,8.141,0.776,0.520 117.292,8.092,3.753,0.519 109.119,7.844,4.258,0.517 109.101,7.847,4.242,0.517 118.544,7.436,2.610,0.516 117.768,8.186,4.467,0.513 127.463,9.190,7.792,0.511 121.895,8.746,6.580,0.510 129.151,7.919,8.049,0.510 110.997,7.421,2.892,0.509 108.355,7.778,2.587,0.508 116.312,7.287,0.834,0.506 112.674,6.617,6.864,0.504 124.057,8.267,4.190,0.503 122.445,8.012,1.934,0.503 118.988,7.969,2.856,0.503 123.817,7.205,7.809,0.500 123.824,7.160,7.774,0.500 110.248,8.872,8.182,0.500 123.818,7.140,7.727,0.500 113.893,8.531,4.013,0.497 124.065,8.613,7.758,0.496 106.385,6.488,1.171,0.496 125.518,8.231,4.915,0.493 118.979,9.226,4.287,0.491 125.033,8.517,1.963,0.490 113.893,8.381,3.986,0.489 120.432,8.395,3.931,0.489 121.158,8.286,7.730,0.489 118.979,9.144,4.314,0.487 123.338,9.212,6.582,0.487 111.713,8.204,7.867,0.487 114.377,7.046,6.910,0.486 114.135,6.720,7.047,0.486 113.893,7.264,7.484,0.486 113.893,8.381,4.806,0.485 110.502,7.809,7.566,0.484 115.830,9.634,6.883,0.478 111.955,7.428,4.806,0.476 121.885,7.700,1.007,0.476 124.307,6.311,6.145,0.475 122.369,7.605,7.758,0.475 119.705,8.014,4.423,0.473 120.190,7.196,6.992,0.473 120.916,7.619,1.663,0.468 119.705,8.368,4.451,0.466 110.987,6.815,2.893,0.465 124.065,8.163,8.714,0.464 128.424,8.967,6.746,0.463 120.432,8.613,1.307,0.462 110.260,7.224,4.915,0.460 121.158,8.054,1.171,0.459 114.862,8.177,1.280,0.457 116.073,7.850,2.947,0.457 109.291,7.469,4.423,0.456 123.096,8.626,1.635,0.455 133.268,8.654,8.168,0.448 121.885,7.700,0.843,0.446 120.190,8.054,1.991,0.441 120.674,8.408,3.904,0.441 110.987,7.387,0.870,0.440 107.112,7.932,2.373,0.440 121.401,9.771,3.713,0.440 120.190,7.496,1.827,0.440 118.737,8.340,4.943,0.440 110.502,8.027,8.824,0.438 132.541,7.659,0.870,0.436 119.948,8.014,4.232,0.434 119.463,8.613,7.457,0.432 125.518,9.144,7.238,0.430 124.307,8.054,7.840,0.428 119.463,8.872,1.471,0.427 110.502,8.027,2.346,0.426 120.916,7.959,3.658,0.424 111.955,6.665,6.856,0.423 119.221,8.749,7.840,0.419 122.369,8.354,3.631,0.417 128.666,8.981,5.052,0.417 114.135,6.692,6.856,0.414 126.002,8.231,4.806,0.414 123.096,8.218,1.635,0.414 124.791,8.041,2.592,0.413 113.893,8.449,4.013,0.411 109.533,6.747,2.073,0.409 119.948,7.986,1.225,0.403 126.002,8.218,8.714,0.403 115.830,8.763,6.883,0.402 119.221,9.076,0.870,0.400 121.885,7.700,2.893,0.398 109.533,7.455,9.152,0.397 106.627,6.583,6.746,0.397 113.408,8.286,4.423,0.396 119.463,8.041,3.849,0.396 122.369,8.408,2.865,0.394 118.494,7.755,4.013,0.391 108.565,6.665,4.642,0.391 102.994,8.204,7.840,0.390 112.198,10.343,2.674,0.389 110.987,7.387,3.603,0.388 124.307,8.041,7.621,0.387 118.979,6.951,4.287,0.386 111.229,7.387,2.647,0.385 114.377,8.490,3.904,0.384 106.385,6.488,3.740,0.384 132.541,8.463,0.870,0.384 123.096,8.340,0.925,0.383 106.627,6.583,2.701,0.382 124.307,8.122,4.806,0.378 126.729,8.300,4.806,0.378 122.369,8.408,4.423,0.378 119.705,8.300,4.451,0.376 110.260,8.872,4.478,0.375 112.682,6.638,6.910,0.374 114.862,8.177,7.457,0.374 109.291,7.864,4.314,0.373 110.260,6.624,1.553,0.373 133.510,6.502,6.336,0.372 117.041,7.714,8.113,0.370 121.885,8.735,4.314,0.366 111.229,7.523,10.054,0.364 109.776,6.747,2.264,0.363 133.510,8.763,8.250,0.360 113.893,8.286,2.018,0.357 119.221,9.471,2.182,0.357 132.541,7.632,3.877,0.351 124.549,8.340,1.717,0.348 114.862,8.177,8.031,0.346 121.401,8.150,8.304,0.345 120.916,7.986,4.806,0.342 125.518,9.130,8.578,0.341 120.916,8.177,7.976,0.340 113.166,7.115,3.740,0.339 113.893,8.517,4.041,0.339 126.002,7.973,4.341,0.338 106.385,8.122,9.343,0.338 124.307,8.817,8.468,0.337 114.135,7.210,7.949,0.336 120.190,7.373,6.856,0.334 128.908,10.043,8.714,0.333 124.307,6.352,6.145,0.333 119.705,8.340,9.179,0.333 114.135,8.054,4.642,0.332 112.198,7.428,2.155,0.325 117.526,8.000,4.423,0.325 118.494,7.428,8.878,0.323 128.182,8.912,2.100,0.322 116.557,8.136,1.936,0.318 122.369,7.768,6.637,0.316 110.987,6.924,8.195,0.316 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PKY~Tj*peak_lists/N15NOESY_@NEG_weak_unfolded.csvN,HN,H,responses 128.908,10.039,4.103,1.000 119.463,7.752,3.609,1.000 119.463,8.877,4.431,1.000 108.807,8.276,2.930,1.000 122.369,8.150,1.663,1.000 118.494,7.869,2.193,1.000 120.674,8.411,4.297,1.000 118.494,7.549,2.957,1.000 120.191,8.658,1.561,1.000 111.471,7.220,1.208,1.000 111.406,7.217,1.250,1.000 110.503,8.487,4.801,1.000 119.221,8.745,1.887,1.000 128.424,8.974,7.064,1.000 115.592,8.405,2.805,1.000 128.425,8.976,1.296,1.000 119.465,8.613,8.408,1.000 116.557,8.440,3.641,1.000 116.315,7.285,4.091,1.000 119.465,8.880,1.290,1.000 117.042,8.018,8.314,1.000 123.327,7.731,4.128,1.000 119.463,8.322,3.767,1.000 122.368,8.141,1.425,1.000 118.254,7.574,2.053,1.000 120.433,8.812,2.545,1.000 124.065,8.603,1.654,1.000 122.856,8.731,4.525,1.000 118.969,9.326,1.843,1.000 110.504,8.022,1.977,1.000 111.955,7.605,2.920,1.000 110.985,7.395,2.383,1.000 116.074,8.727,8.490,1.000 128.909,10.040,3.600,1.000 114.859,8.183,0.831,1.000 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124.085,8.593,3.866,0.799 102.510,8.068,7.758,0.798 120.424,6.335,3.163,0.796 127.951,8.703,4.912,0.795 109.561,8.418,4.606,0.795 113.424,8.268,4.444,0.794 113.356,8.271,4.430,0.794 118.978,7.969,2.610,0.793 126.067,8.078,4.500,0.792 110.989,7.411,1.991,0.791 119.954,6.743,4.083,0.790 119.909,6.745,4.068,0.790 113.893,8.490,7.758,0.789 123.819,8.350,7.757,0.788 118.252,7.652,6.816,0.788 112.798,7.111,0.545,0.788 112.759,7.113,0.559,0.788 123.821,8.414,7.854,0.788 123.823,8.386,7.797,0.788 112.779,7.114,0.525,0.788 111.712,7.643,8.444,0.787 106.636,7.861,4.930,0.786 124.064,8.603,8.761,0.783 119.007,9.157,6.818,0.783 114.134,6.701,6.871,0.782 101.595,7.628,5.611,0.781 121.148,7.587,0.943,0.781 125.316,8.049,1.707,0.779 111.229,7.418,2.693,0.778 114.605,7.089,6.621,0.776 118.495,8.070,4.389,0.776 121.451,6.343,3.704,0.772 105.658,7.882,9.960,0.772 120.913,8.170,2.037,0.768 122.413,8.011,1.718,0.767 116.799,7.659,7.840,0.767 122.613,8.458,8.832,0.767 116.546,7.655,5.046,0.764 114.862,7.396,7.066,0.762 116.809,8.022,8.620,0.761 122.128,8.295,4.618,0.760 114.164,7.207,4.802,0.760 123.102,8.335,8.597,0.759 112.220,7.524,6.607,0.756 109.071,8.529,4.302,0.756 118.309,7.762,2.880,0.755 120.189,8.049,0.885,0.754 122.305,8.148,2.224,0.752 122.379,8.142,2.232,0.752 113.395,8.393,7.746,0.751 124.309,8.117,1.753,0.750 116.143,7.761,1.281,0.749 120.465,8.650,1.869,0.747 108.353,7.777,3.633,0.747 108.287,7.779,3.617,0.747 123.578,8.730,0.701,0.742 120.639,7.910,0.117,0.737 120.709,7.910,0.102,0.737 120.721,7.918,0.083,0.737 117.764,6.386,6.837,0.734 112.237,7.517,2.337,0.733 101.541,7.632,2.237,0.732 122.127,8.307,3.857,0.731 125.077,8.555,9.035,0.731 125.127,8.550,9.127,0.731 121.643,8.749,8.988,0.730 111.242,7.516,4.062,0.730 128.945,10.038,7.645,0.729 128.915,10.037,7.605,0.729 128.916,10.038,7.669,0.729 122.367,8.172,0.916,0.728 113.888,7.021,6.875,0.724 119.254,9.061,1.874,0.722 121.148,7.628,0.944,0.719 123.580,8.730,5.081,0.719 118.537,7.427,3.493,0.717 112.682,7.115,8.496,0.716 114.396,7.408,7.496,0.713 111.539,6.931,3.678,0.711 121.217,7.903,1.827,0.711 114.872,8.178,2.858,0.710 120.190,7.183,6.965,0.710 128.696,8.976,6.748,0.710 109.378,6.794,4.255,0.709 109.366,6.800,4.243,0.709 109.348,6.800,4.264,0.709 122.182,8.173,7.489,0.705 122.152,8.176,7.470,0.705 105.459,7.820,6.795,0.704 121.943,8.025,4.608,0.704 112.198,8.068,7.785,0.703 119.417,8.610,0.540,0.700 119.398,8.610,0.564,0.700 119.456,8.612,2.624,0.696 119.401,8.616,2.610,0.696 105.415,7.665,7.811,0.696 122.127,6.506,3.855,0.695 119.462,7.749,1.326,0.695 112.190,6.609,6.842,0.695 122.126,6.553,3.856,0.693 125.053,8.305,2.939,0.692 112.024,6.866,4.070,0.692 115.830,7.292,6.883,0.691 125.310,8.564,1.982,0.691 106.663,6.580,5.598,0.688 120.189,7.206,4.104,0.686 118.979,8.763,4.287,0.683 120.443,8.812,1.235,0.682 110.260,6.606,6.864,0.682 120.228,8.160,3.928,0.681 120.191,7.505,7.003,0.678 118.990,7.966,8.889,0.675 114.619,8.092,4.807,0.673 108.889,8.275,1.711,0.672 115.859,9.482,6.865,0.672 115.809,9.545,6.909,0.672 108.850,8.270,1.733,0.672 123.109,8.106,7.576,0.670 114.619,7.006,6.856,0.669 128.481,8.972,5.215,0.669 128.463,8.974,5.198,0.669 113.205,8.052,2.480,0.667 125.034,8.510,9.961,0.667 110.300,7.221,4.621,0.666 110.331,7.217,4.606,0.666 110.307,7.223,4.594,0.666 119.041,10.353,4.288,0.663 122.370,7.772,10.045,0.661 118.244,7.567,1.216,0.661 113.892,7.705,7.495,0.659 118.982,9.428,4.300,0.659 125.324,8.048,1.902,0.658 125.298,8.045,1.883,0.658 121.910,7.690,0.988,0.657 126.104,7.982,8.369,0.655 118.979,9.454,0.865,0.655 126.124,7.975,8.392,0.655 126.082,7.980,8.402,0.655 120.426,6.336,2.959,0.653 114.191,7.940,4.796,0.652 124.067,8.158,0.918,0.652 124.539,8.337,4.228,0.651 122.360,7.205,7.779,0.648 120.674,8.345,2.135,0.648 122.178,8.569,8.191,0.648 105.434,7.819,7.502,0.648 125.280,9.017,4.057,0.646 119.002,9.317,8.861,0.645 128.485,9.180,4.661,0.642 124.358,8.117,9.088,0.641 108.145,8.244,8.054,0.640 108.608,6.648,4.452,0.635 108.565,6.647,4.431,0.635 113.187,6.592,6.852,0.635 113.147,6.597,6.838,0.635 123.110,8.326,5.099,0.634 123.055,8.329,5.085,0.634 122.854,8.730,2.110,0.633 125.029,8.513,2.253,0.631 121.159,8.296,8.556,0.631 111.754,8.770,4.793,0.630 111.738,8.767,4.784,0.630 118.010,6.365,6.828,0.628 122.127,7.763,3.857,0.628 120.190,7.659,6.883,0.625 110.029,6.972,7.230,0.622 120.190,7.428,6.910,0.622 119.011,9.311,8.661,0.620 118.957,9.313,8.644,0.620 106.379,6.485,8.259,0.617 121.154,8.050,1.848,0.614 117.094,7.711,1.763,0.613 117.536,8.180,4.906,0.612 116.330,7.286,0.991,0.609 124.082,8.601,9.210,0.607 119.465,8.118,4.252,0.606 118.236,7.757,3.159,0.606 123.823,8.150,7.758,0.604 117.042,7.711,0.750,0.601 120.173,8.007,1.895,0.600 120.435,7.503,1.812,0.600 118.010,7.564,7.812,0.599 116.799,7.659,3.658,0.597 123.359,8.334,3.968,0.597 111.029,6.919,2.021,0.590 110.973,6.922,2.005,0.590 119.522,8.874,7.967,0.590 119.949,7.927,7.716,0.588 106.119,8.120,3.174,0.588 106.169,8.117,3.191,0.588 111.762,8.772,4.693,0.585 126.027,8.079,4.798,0.584 128.447,8.974,1.927,0.581 118.252,8.259,7.730,0.577 118.985,9.318,4.279,0.577 123.583,8.730,8.586,0.575 118.581,7.860,4.565,0.575 101.565,7.628,10.053,0.574 110.258,8.486,7.858,0.570 112.198,8.408,7.785,0.570 123.588,8.730,8.349,0.567 100.358,6.536,6.865,0.566 117.046,7.643,0.770,0.566 111.470,7.466,4.797,0.565 124.806,8.173,4.802,0.565 114.135,7.856,7.496,0.564 120.908,7.983,4.417,0.559 122.241,8.554,4.628,0.558 119.705,8.745,4.072,0.558 122.206,8.556,4.648,0.558 121.638,8.745,4.651,0.556 125.545,9.139,7.813,0.553 125.469,9.140,7.796,0.553 119.009,9.319,7.233,0.552 122.373,7.765,9.191,0.552 118.979,8.663,4.295,0.551 119.008,9.453,7.449,0.549 116.072,8.681,3.723,0.549 116.120,8.676,3.736,0.549 109.127,7.708,4.805,0.549 109.135,7.712,4.786,0.549 127.963,8.704,10.049,0.548 127.455,9.198,4.560,0.548 106.627,6.483,1.676,0.546 112.680,6.701,6.852,0.546 107.352,8.118,7.764,0.544 120.192,8.049,9.190,0.542 113.653,6.728,6.598,0.542 107.165,7.931,0.836,0.540 114.865,7.065,6.754,0.540 109.104,8.529,3.712,0.539 109.159,8.527,3.664,0.539 109.167,8.527,3.695,0.539 117.098,7.710,3.888,0.538 120.484,7.506,2.353,0.537 120.436,7.506,2.332,0.537 115.890,6.851,3.290,0.535 114.911,9.069,7.209,0.535 114.906,9.070,7.188,0.535 109.565,6.797,4.389,0.534 124.543,8.337,1.846,0.534 122.127,8.398,8.123,0.532 112.919,8.062,2.480,0.530 120.189,8.042,2.002,0.530 112.226,7.492,2.338,0.530 113.644,8.405,4.171,0.529 117.285,8.104,7.940,0.529 114.927,8.183,8.871,0.528 121.138,7.632,1.239,0.524 118.961,9.454,1.845,0.524 121.184,7.628,1.254,0.524 124.828,8.297,9.144,0.522 111.255,6.921,1.992,0.522 122.368,8.141,0.776,0.520 117.292,8.092,3.753,0.519 109.119,7.844,4.258,0.517 109.101,7.847,4.242,0.517 118.544,7.436,2.610,0.516 117.768,8.186,4.467,0.513 127.463,9.190,7.792,0.511 121.895,8.746,6.580,0.510 129.151,7.919,8.049,0.510 110.997,7.421,2.892,0.509 108.355,7.778,2.587,0.508 116.312,7.287,0.834,0.506 112.674,6.617,6.864,0.504 124.057,8.267,4.190,0.503 122.445,8.012,1.934,0.503 118.988,7.969,2.856,0.503 123.817,7.205,7.809,0.500 123.824,7.160,7.774,0.500 110.248,8.872,8.182,0.500 123.818,7.140,7.727,0.500 113.893,8.531,4.013,0.497 124.065,8.613,7.758,0.496 106.385,6.488,1.171,0.496 125.518,8.231,4.915,0.493 118.979,9.226,4.287,0.491 125.033,8.517,1.963,0.490 113.893,8.381,3.986,0.489 120.432,8.395,3.931,0.489 121.158,8.286,7.730,0.489 118.979,9.144,4.314,0.487 123.338,9.212,6.582,0.487 111.713,8.204,7.867,0.487 114.377,7.046,6.910,0.486 114.135,6.720,7.047,0.486 113.893,7.264,7.484,0.486 113.893,8.381,4.806,0.485 110.502,7.809,7.566,0.484 115.830,9.634,6.883,0.478 111.955,7.428,4.806,0.476 121.885,7.700,1.007,0.476 124.307,6.311,6.145,0.475 122.369,7.605,7.758,0.475 119.705,8.014,4.423,0.473 120.190,7.196,6.992,0.473 120.916,7.619,1.663,0.468 119.705,8.368,4.451,0.466 110.987,6.815,2.893,0.465 124.065,8.163,8.714,0.464 128.424,8.967,6.746,0.463 120.432,8.613,1.307,0.462 110.260,7.224,4.915,0.460 121.158,8.054,1.171,0.459 114.862,8.177,1.280,0.457 116.073,7.850,2.947,0.457 109.291,7.469,4.423,0.456 123.096,8.626,1.635,0.455 133.268,8.654,8.168,0.448 121.885,7.700,0.843,0.446 120.190,8.054,1.991,0.441 120.674,8.408,3.904,0.441 110.987,7.387,0.870,0.440 107.112,7.932,2.373,0.440 121.401,9.771,3.713,0.440 120.190,7.496,1.827,0.440 118.737,8.340,4.943,0.440 110.502,8.027,8.824,0.438 101.541,7.659,0.870,0.436 119.948,8.014,4.232,0.434 119.463,8.613,7.457,0.432 125.518,9.144,7.238,0.430 124.307,8.054,7.840,0.428 119.463,8.872,1.471,0.427 110.502,8.027,2.346,0.426 120.916,7.959,3.658,0.424 111.955,6.665,6.856,0.423 119.221,8.749,7.840,0.419 122.369,8.354,3.631,0.417 128.666,8.981,5.052,0.417 114.135,6.692,6.856,0.414 126.002,8.231,4.806,0.414 123.096,8.218,1.635,0.414 124.791,8.041,2.592,0.413 113.893,8.449,4.013,0.411 109.533,6.747,2.073,0.409 119.948,7.986,1.225,0.403 126.002,8.218,8.714,0.403 115.830,8.763,6.883,0.402 119.221,9.076,0.870,0.400 121.885,7.700,2.893,0.398 109.533,7.455,9.152,0.397 106.627,6.583,6.746,0.397 113.408,8.286,4.423,0.396 119.463,8.041,3.849,0.396 122.369,8.408,2.865,0.394 118.494,7.755,4.013,0.391 108.565,6.665,4.642,0.391 102.994,8.204,7.840,0.390 112.198,10.343,2.674,0.389 110.987,7.387,3.603,0.388 124.307,8.041,7.621,0.387 118.979,6.951,4.287,0.386 111.229,7.387,2.647,0.385 114.377,8.490,3.904,0.384 106.385,6.488,3.740,0.384 132.541,8.463,0.870,0.384 123.096,8.340,0.925,0.383 106.627,6.583,2.701,0.382 124.307,8.122,4.806,0.378 126.729,8.300,4.806,0.378 122.369,8.408,4.423,0.378 119.705,8.300,4.451,0.376 110.260,8.872,4.478,0.375 112.682,6.638,6.910,0.374 114.862,8.177,7.457,0.374 109.291,7.864,4.314,0.373 110.260,6.624,1.553,0.373 102.510,6.502,6.336,0.372 117.041,7.714,8.113,0.370 121.885,8.735,4.314,0.366 111.229,7.523,10.054,0.364 109.776,6.747,2.264,0.363 133.510,8.763,8.250,0.360 113.893,8.286,2.018,0.357 119.221,9.471,2.182,0.357 101.541,7.632,3.877,0.351 124.549,8.340,1.717,0.348 114.862,8.177,8.031,0.346 121.401,8.150,8.304,0.345 120.916,7.986,4.806,0.342 125.518,9.130,8.578,0.341 120.916,8.177,7.976,0.340 113.166,7.115,3.740,0.339 113.893,8.517,4.041,0.339 126.002,7.973,4.341,0.338 106.385,8.122,9.343,0.338 124.307,8.817,8.468,0.337 114.135,7.210,7.949,0.336 120.190,7.373,6.856,0.334 128.908,10.043,8.714,0.333 124.307,6.352,6.145,0.333 119.705,8.340,9.179,0.333 114.135,8.054,4.642,0.332 112.198,7.428,2.155,0.325 117.526,8.000,4.423,0.325 118.494,7.428,8.878,0.323 128.182,8.912,2.100,0.322 116.557,8.136,1.936,0.318 122.369,7.768,6.637,0.316 110.987,6.924,8.195,0.316 119.463,7.441,0.870,0.315 105.901,8.245,8.140,0.315 115.830,7.278,6.856,0.314 125.518,9.144,4.095,0.313 113.893,8.463,4.041,0.312 112.440,6.692,6.856,0.311 116.073,7.768,0.952,0.310 118.494,7.550,6.883,0.310 108.807,8.463,2.729,0.309 106.385,6.488,4.095,0.309 118.979,7.687,2.291,0.307 119.705,7.945,8.550,0.307 119.463,8.054,8.304,0.306 113.408,6.720,6.610,0.306 120.916,8.163,4.095,0.306 114.619,7.074,6.938,0.306 112.198,6.801,2.674,0.305 114.862,7.550,7.211,0.305 118.979,9.158,9.015,0.305 120.674,8.681,4.779,0.300 116.073,8.722,8.168,0.299 121.643,7.441,7.129,0.298 110.018,7.155,2.264,0.294 117.283,6.325,5.079,0.294 123.096,8.327,4.068,0.294 110.260,6.352,6.637,0.294 118.737,8.817,2.619,0.292 128.908,9.961,7.867,0.291 128.666,8.041,4.396,0.291 124.307,8.041,2.947,0.288 125.033,8.054,2.783,0.287 113.651,7.755,7.484,0.284 124.307,8.817,1.963,0.284 125.518,8.095,4.423,0.284 104.205,6.502,0.870,0.281 122.854,8.327,2.264,0.281 110.260,8.872,1.089,0.280 113.408,8.272,8.086,0.280 118.252,7.278,7.840,0.276 124.065,8.272,1.799,0.274 122.369,7.619,7.785,0.274 117.283,8.191,8.906,0.272 120.432,8.817,6.801,0.272 106.385,6.488,1.553,0.271 106.385,8.122,4.997,0.269 128.424,9.185,1.635,0.268 124.065,8.163,2.018,0.267 110.260,8.490,5.052,0.267 122.854,8.327,3.931,0.265 124.065,6.665,7.785,0.264 122.127,8.122,3.248,0.263 128.666,8.967,5.216,0.260 113.166,10.343,3.740,0.259 116.557,7.973,4.806,0.259 122.369,8.408,1.526,0.259 106.627,7.864,4.669,0.255 119.221,9.485,1.936,0.254 108.565,7.782,1.799,0.252 109.533,6.801,0.897,0.251 109.533,8.422,7.894,0.247 108.807,8.272,8.031,0.247 115.830,6.869,3.467,0.245 111.229,7.605,2.701,0.245 111.955,6.869,8.414,0.244 120.916,7.619,1.280,0.244 111.713,8.109,7.758,0.242 122.612,8.872,4.806,0.241 115.830,9.634,6.992,0.241 102.268,8.191,8.086,0.241 122.369,8.354,1.526,0.239 117.526,7.959,7.812,0.239 110.260,6.624,0.843,0.236 127.940,8.708,6.610,0.236 123.338,8.531,4.341,0.234 115.830,8.327,7.922,0.234 118.737,7.387,4.314,0.234 104.205,6.502,1.198,0.233 124.065,8.272,4.041,0.229 112.440,7.292,7.402,0.229 114.377,6.992,6.856,0.229 120.916,6.910,7.484,0.227 119.221,9.457,2.209,0.226 102.268,7.469,7.758,0.226 111.471,7.224,9.316,0.226 118.979,9.471,3.986,0.225 119.705,8.340,2.701,0.224 121.401,7.469,7.785,0.223 113.893,8.300,7.758,0.222 118.737,8.749,2.209,0.222 115.588,8.408,7.402,0.222 120.190,7.918,7.730,0.220 106.385,6.488,4.232,0.219 121.643,7.523,4.341,0.218 111.713,7.646,3.685,0.217 119.463,9.512,2.182,0.217 101.541,7.455,7.648,0.215 124.549,9.035,8.578,0.215 120.674,7.918,7.047,0.213 112.198,7.564,2.647,0.213 119.948,7.632,2.947,0.211 118.252,7.482,6.828,0.210 114.135,7.932,7.238,0.209 116.557,8.136,0.870,0.208 111.955,7.619,4.259,0.206 119.463,9.498,1.799,0.206 112.682,7.305,7.430,0.206 101.783,6.338,0.624,0.204 117.041,7.224,7.047,0.204 108.565,6.651,8.769,0.203 119.948,8.014,2.920,0.201 121.158,7.918,4.205,0.200 124.791,8.041,2.783,0.200 124.307,8.504,8.796,0.200 119.948,7.986,3.221,0.200 121.885,8.136,7.785,0.200 122.369,8.408,8.878,0.199 106.385,7.850,4.615,0.198 118.979,9.158,7.074,0.198 99.362,6.325,0.870,0.198 104.690,7.033,6.856,0.198 109.776,7.332,2.264,0.197 101.541,7.619,0.870,0.197 119.463,8.872,7.457,0.196 123.823,8.436,7.840,0.194 116.073,8.695,9.316,0.194 119.463,7.741,3.193,0.193 122.127,8.340,3.658,0.193 118.252,7.414,6.965,0.193 109.049,7.823,3.685,0.192 118.737,8.177,4.287,0.191 119.463,8.776,2.674,0.191 123.096,8.613,1.745,0.190 110.260,7.224,8.742,0.189 105.901,8.163,7.812,0.185 102.510,7.850,8.359,0.182 117.768,7.986,7.812,0.181 113.166,6.720,7.047,0.181 122.612,8.735,7.922,0.181 115.104,8.082,2.182,0.179 124.065,6.733,7.812,0.179 120.432,8.763,4.259,0.178 118.010,7.550,7.785,0.178 112.682,7.115,3.576,0.177 119.705,8.054,4.451,0.175 115.104,6.651,6.336,0.174 114.862,8.259,1.963,0.173 123.580,8.722,2.291,0.173 108.565,7.782,8.742,0.173 113.893,8.082,4.013,0.172 118.252,7.877,8.496,0.171 121.158,8.054,0.870,0.169 106.627,7.877,4.697,0.169 124.307,8.041,8.304,0.168 127.213,8.940,2.045,0.168 109.776,6.529,2.264,0.168 118.979,9.471,3.740,0.167 120.916,8.177,2.237,0.167 123.338,8.191,0.651,0.166 119.705,8.735,6.910,0.164 108.565,7.782,8.605,0.163 119.221,9.158,8.058,0.162 120.916,8.354,8.742,0.162 119.948,8.177,4.123,0.162 122.127,8.436,4.697,0.162 118.979,8.245,4.806,0.161 102.510,6.379,6.883,0.161 118.010,6.924,6.828,0.161 103.479,8.477,1.225,0.161 101.299,7.632,2.073,0.161 115.830,7.605,6.883,0.159 128.424,9.185,2.237,0.159 112.198,6.856,7.266,0.157 124.791,8.300,4.560,0.156 127.455,9.035,1.198,0.156 122.369,8.163,8.332,0.155 116.799,8.327,8.031,0.152 124.065,9.716,7.785,0.152 101.783,6.338,1.389,0.151 120.916,7.973,3.631,0.150 119.705,7.986,4.423,0.150 128.182,8.545,8.714,0.150 119.948,7.986,8.332,0.150 114.862,9.076,1.553,0.150 119.705,8.354,2.346,0.150 121.643,7.441,3.248,0.150 124.307,8.122,1.116,0.149 117.283,8.191,10.054,0.149 117.768,9.008,4.615,0.149 122.612,8.463,1.963,0.149 134.237,8.872,0.843,0.149 116.073,7.850,8.742,0.149 110.260,6.624,4.642,0.149 104.932,7.006,6.856,0.148 116.315,8.259,2.291,0.148 106.869,6.311,1.663,0.148 118.979,8.626,4.287,0.147 121.643,7.523,3.275,0.147 119.705,8.776,2.701,0.146 102.510,6.937,7.758,0.146 115.830,8.790,6.883,0.145 108.565,6.651,4.341,0.145 119.463,8.136,2.073,0.145 119.705,7.482,4.423,0.144 125.033,8.558,0.897,0.143 125.518,9.130,8.988,0.142 122.854,8.477,8.632,0.142 120.432,7.510,3.740,0.142 118.494,7.932,0.651,0.142 111.471,7.619,7.758,0.141 121.158,8.054,7.457,0.141 110.987,6.665,7.430,0.141 117.768,8.463,4.615,0.141 132.541,8.735,0.870,0.140 115.830,8.408,6.883,0.140 119.948,7.864,0.897,0.138 133.994,8.695,0.925,0.138 103.479,6.325,1.253,0.138 120.190,7.905,4.259,0.137 114.862,8.177,8.687,0.136 124.307,8.122,1.335,0.135 109.776,6.542,2.073,0.135 124.549,8.885,4.505,0.135 122.369,8.817,1.963,0.133 118.010,7.142,6.828,0.132 119.705,7.632,4.423,0.132 125.033,8.122,0.925,0.132 123.338,8.218,8.714,0.132 122.127,8.300,4.287,0.131 115.830,7.823,6.883,0.131 118.252,7.537,6.883,0.130 107.354,7.932,4.587,0.130 121.885,8.027,2.920,0.130 111.229,6.338,2.674,0.130 110.260,6.624,4.915,0.129 124.549,8.272,4.369,0.128 119.948,6.774,2.838,0.128 120.432,7.210,7.785,0.127 121.158,7.033,6.336,0.126 112.682,6.720,7.074,0.125 112.440,7.428,2.893,0.125 108.807,8.463,7.922,0.125 114.377,6.760,7.074,0.123 117.768,7.605,7.840,0.123 121.643,9.798,3.713,0.123 120.916,7.632,7.484,0.122 108.565,6.502,6.664,0.122 121.158,7.986,4.587,0.122 115.830,9.403,6.883,0.121 102.994,8.422,0.897,0.121 111.229,6.801,1.034,0.120 116.073,8.695,2.729,0.119 110.260,7.224,8.988,0.119 108.080,7.700,2.483,0.119 120.432,7.210,3.658,0.119 124.307,8.504,4.341,0.118 111.229,7.727,2.674,0.118 114.862,8.490,8.332,0.118 120.190,8.572,4.095,0.118 115.104,7.169,6.883,0.118 119.948,7.401,1.991,0.118 126.002,8.218,10.956,0.117 116.073,6.842,3.658,0.117 121.885,8.095,4.177,0.117 116.315,7.292,1.225,0.117 119.948,8.000,0.897,0.117 117.526,7.224,7.020,0.116 121.885,7.646,0.979,0.116 123.338,8.177,7.976,0.115 120.916,8.163,2.264,0.115 107.112,6.338,2.073,0.114 124.791,8.300,10.737,0.113 115.588,8.231,2.920,0.113 124.791,8.177,4.205,0.112 125.518,8.885,4.642,0.112 120.916,7.973,2.701,0.112 121.401,8.068,1.171,0.111 127.213,8.940,2.155,0.111 116.557,8.136,5.298,0.111 117.041,8.054,7.758,0.110 122.612,8.463,4.642,0.110 133.026,9.076,7.785,0.110 110.260,8.872,8.660,0.109 117.526,8.014,7.484,0.109 119.948,7.659,4.095,0.109 108.807,7.414,2.182,0.108 123.338,7.727,8.058,0.108 115.346,8.231,2.811,0.107 119.221,9.076,8.086,0.107 108.080,7.836,8.031,0.106 118.494,7.305,7.867,0.106 116.557,8.136,7.894,0.106 120.190,8.000,7.020,0.105 101.541,7.387,7.648,0.104 117.526,7.632,7.840,0.103 120.432,8.286,4.970,0.103 102.510,8.095,7.594,0.102 110.502,7.809,0.870,0.102 108.080,6.365,2.073,0.101 120.190,6.747,6.965,0.100 122.612,8.177,8.332,0.100 120.432,7.196,0.925,0.100 118.494,7.768,2.155,0.100 PKY~T-}AA#peak_lists/N15NOESY_@NEG_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 128.908 10.039 4.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 119.463 7.752 3.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 119.463 8.877 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 108.807 8.276 2.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 122.369 8.150 1.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 118.494 7.869 2.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 120.674 8.411 4.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 118.494 7.549 2.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 120.191 8.658 1.561 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 111.471 7.220 1.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 111.406 7.217 1.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 110.503 8.487 4.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.221 8.745 1.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 128.424 8.974 7.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 115.592 8.405 2.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 128.425 8.976 1.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 119.465 8.613 8.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 116.557 8.440 3.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 116.315 7.285 4.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 119.465 8.880 1.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.042 8.018 8.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 123.327 7.731 4.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 119.463 8.322 3.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 122.368 8.141 1.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 118.254 7.574 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 120.433 8.812 2.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 124.065 8.603 1.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 122.856 8.731 4.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 118.969 9.326 1.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 110.504 8.022 1.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 111.955 7.605 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 110.985 7.395 2.383 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 116.074 8.727 8.490 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 128.909 10.040 3.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 114.859 8.183 0.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 114.803 8.179 0.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 118.979 9.162 2.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 116.316 7.287 3.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 120.430 7.506 4.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 117.040 8.019 0.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 123.097 8.622 1.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 125.276 9.018 1.465 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 128.426 9.189 6.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.463 7.751 8.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.704 7.941 2.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 120.432 8.812 4.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 121.884 7.694 4.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 125.275 9.025 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 106.626 6.588 0.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 109.533 7.458 2.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 116.073 8.727 7.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 128.922 10.039 1.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 124.064 8.603 0.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 120.433 7.505 0.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 120.430 7.506 0.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 108.565 7.782 0.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 118.494 7.869 0.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 123.337 9.216 1.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 122.369 7.768 1.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 110.275 6.620 1.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 110.289 6.619 1.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 120.674 7.918 3.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 126.002 8.214 7.776 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 114.857 9.075 3.584 1 U -1.000e+00 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#QU 0.457 1748 116.073 7.850 2.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.457 1749 109.291 7.469 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.456 1750 123.096 8.626 1.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.455 1751 133.268 8.654 8.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.448 1752 121.885 7.700 0.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.446 1753 120.190 8.054 1.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.441 1754 120.674 8.408 3.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.441 1755 110.987 7.387 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.440 1756 107.112 7.932 2.373 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.440 1757 121.401 9.771 3.713 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.440 1758 120.190 7.496 1.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.440 1759 118.737 8.340 4.943 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.440 1760 110.502 8.027 8.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.438 1761 132.541 7.659 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.436 1762 119.948 8.014 4.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.434 1763 119.463 8.613 7.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.432 1764 125.518 9.144 7.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.430 1765 124.307 8.054 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.428 1766 119.463 8.872 1.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.427 1767 110.502 8.027 2.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.426 1768 120.916 7.959 3.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.424 1769 111.955 6.665 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.423 1770 119.221 8.749 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.419 1771 122.369 8.354 3.631 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.417 1772 128.666 8.981 5.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.417 1773 114.135 6.692 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.414 1774 126.002 8.231 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.414 1775 123.096 8.218 1.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.414 1776 124.791 8.041 2.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.413 1777 113.893 8.449 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.411 1778 109.533 6.747 2.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.409 1779 119.948 7.986 1.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.403 1780 126.002 8.218 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.403 1781 115.830 8.763 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.402 1782 119.221 9.076 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.400 1783 121.885 7.700 2.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.398 1784 109.533 7.455 9.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.397 1785 106.627 6.583 6.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.397 1786 113.408 8.286 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.396 1787 119.463 8.041 3.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.396 1788 122.369 8.408 2.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.394 1789 118.494 7.755 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.391 1790 108.565 6.665 4.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.391 1791 102.994 8.204 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.390 1792 112.198 10.343 2.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.389 1793 110.987 7.387 3.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.388 1794 124.307 8.041 7.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.387 1795 118.979 6.951 4.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.386 1796 111.229 7.387 2.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.385 1797 114.377 8.490 3.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.384 1798 106.385 6.488 3.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.384 1799 132.541 8.463 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.384 1800 123.096 8.340 0.925 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.383 1801 106.627 6.583 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.382 1802 124.307 8.122 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.378 1803 126.729 8.300 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.378 1804 122.369 8.408 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.378 1805 119.705 8.300 4.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.376 1806 110.260 8.872 4.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.375 1807 112.682 6.638 6.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.374 1808 114.862 8.177 7.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.374 1809 109.291 7.864 4.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.373 1810 110.260 6.624 1.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.373 1811 133.510 6.502 6.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.372 1812 117.041 7.714 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.370 1813 121.885 8.735 4.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.366 1814 111.229 7.523 10.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.364 1815 109.776 6.747 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.363 1816 133.510 8.763 8.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.360 1817 113.893 8.286 2.018 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.357 1818 119.221 9.471 2.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.357 1819 132.541 7.632 3.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.351 1820 124.549 8.340 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.348 1821 114.862 8.177 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.346 1822 121.401 8.150 8.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.345 1823 120.916 7.986 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.342 1824 125.518 9.130 8.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.341 1825 120.916 8.177 7.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.340 1826 113.166 7.115 3.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.339 1827 113.893 8.517 4.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.339 1828 126.002 7.973 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.338 1829 106.385 8.122 9.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.338 1830 124.307 8.817 8.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.337 1831 114.135 7.210 7.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.336 1832 120.190 7.373 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.334 1833 128.908 10.043 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.333 1834 124.307 6.352 6.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.333 1835 119.705 8.340 9.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.333 1836 114.135 8.054 4.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.332 1837 112.198 7.428 2.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.325 1838 117.526 8.000 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.325 1839 118.494 7.428 8.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.323 1840 128.182 8.912 2.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.322 1841 116.557 8.136 1.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.318 1842 122.369 7.768 6.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.316 1843 110.987 6.924 8.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.316 1844 119.463 7.441 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.315 1845 105.901 8.245 8.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.315 1846 115.830 7.278 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.314 1847 125.518 9.144 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.313 1848 113.893 8.463 4.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.312 1849 112.440 6.692 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.311 1850 116.073 7.768 0.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.310 1851 118.494 7.550 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.310 1852 108.807 8.463 2.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.309 1853 106.385 6.488 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.309 1854 118.979 7.687 2.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.307 1855 119.705 7.945 8.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.307 1856 119.463 8.054 8.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.306 1857 113.408 6.720 6.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.306 1858 120.916 8.163 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.306 1859 114.619 7.074 6.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.306 1860 112.198 6.801 2.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.305 1861 114.862 7.550 7.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.305 1862 118.979 9.158 9.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.305 1863 120.674 8.681 4.779 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.300 1864 116.073 8.722 8.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.299 1865 121.643 7.441 7.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.298 1866 110.018 7.155 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.294 1867 117.283 6.325 5.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.294 1868 123.096 8.327 4.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.294 1869 110.260 6.352 6.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.294 1870 118.737 8.817 2.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.292 1871 128.908 9.961 7.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.291 1872 128.666 8.041 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.291 1873 124.307 8.041 2.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.288 1874 125.033 8.054 2.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.287 1875 113.651 7.755 7.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.284 1876 124.307 8.817 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.284 1877 125.518 8.095 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.284 1878 104.205 6.502 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.281 1879 122.854 8.327 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.281 1880 110.260 8.872 1.089 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.280 1881 113.408 8.272 8.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.280 1882 118.252 7.278 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.276 1883 124.065 8.272 1.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.274 1884 122.369 7.619 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.274 1885 117.283 8.191 8.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.272 1886 120.432 8.817 6.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.272 1887 106.385 6.488 1.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.271 1888 106.385 8.122 4.997 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.269 1889 128.424 9.185 1.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.268 1890 124.065 8.163 2.018 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.267 1891 110.260 8.490 5.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.267 1892 122.854 8.327 3.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.265 1893 124.065 6.665 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.264 1894 122.127 8.122 3.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.263 1895 128.666 8.967 5.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.260 1896 113.166 10.343 3.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.259 1897 116.557 7.973 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.259 1898 122.369 8.408 1.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.259 1899 106.627 7.864 4.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.255 1900 119.221 9.485 1.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.254 1901 108.565 7.782 1.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.252 1902 109.533 6.801 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.251 1903 109.533 8.422 7.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.247 1904 108.807 8.272 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.247 1905 115.830 6.869 3.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.245 1906 111.229 7.605 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.245 1907 111.955 6.869 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.244 1908 120.916 7.619 1.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.244 1909 111.713 8.109 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.242 1910 122.612 8.872 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.241 1911 115.830 9.634 6.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.241 1912 133.268 8.191 8.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.241 1913 122.369 8.354 1.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.239 1914 117.526 7.959 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.239 1915 110.260 6.624 0.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.236 1916 127.940 8.708 6.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.236 1917 123.338 8.531 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.234 1918 115.830 8.327 7.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.234 1919 118.737 7.387 4.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.234 1920 104.205 6.502 1.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.233 1921 124.065 8.272 4.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.229 1922 112.440 7.292 7.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.229 1923 114.377 6.992 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.229 1924 120.916 6.910 7.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.227 1925 119.221 9.457 2.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.226 1926 133.268 7.469 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.226 1927 111.471 7.224 9.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.226 1928 118.979 9.471 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.225 1929 119.705 8.340 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.224 1930 121.401 7.469 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.223 1931 113.893 8.300 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 1932 118.737 8.749 2.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 1933 115.588 8.408 7.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 1934 120.190 7.918 7.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.220 1935 106.385 6.488 4.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 1936 121.643 7.523 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.218 1937 111.713 7.646 3.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.217 1938 119.463 9.512 2.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.217 1939 132.541 7.455 7.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 1940 124.549 9.035 8.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 1941 120.674 7.918 7.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.213 1942 112.198 7.564 2.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.213 1943 119.948 7.632 2.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 1944 118.252 7.482 6.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.210 1945 114.135 7.932 7.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.209 1946 116.557 8.136 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.208 1947 111.955 7.619 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1948 119.463 9.498 1.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1949 112.682 7.305 7.430 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1950 132.783 6.338 0.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.204 1951 117.041 7.224 7.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.204 1952 108.565 6.651 8.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.203 1953 119.948 8.014 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.201 1954 121.158 7.918 4.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1955 124.791 8.041 2.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1956 124.307 8.504 8.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1957 119.948 7.986 3.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1958 121.885 8.136 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1959 122.369 8.408 8.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.199 1960 106.385 7.850 4.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 1961 118.979 9.158 7.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 1962 130.362 6.325 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 1963 104.690 7.033 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 1964 109.776 7.332 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.197 1965 132.541 7.619 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.197 1966 119.463 8.872 7.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 1967 123.823 8.436 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.194 1968 116.073 8.695 9.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.194 1969 119.463 7.741 3.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 1970 122.127 8.340 3.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 1971 118.252 7.414 6.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 1972 109.049 7.823 3.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.192 1973 118.737 8.177 4.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 1974 119.463 8.776 2.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 1975 123.096 8.613 1.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.190 1976 110.260 7.224 8.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 1977 105.901 8.163 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 1978 133.510 7.850 8.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.182 1979 117.768 7.986 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1980 113.166 6.720 7.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1981 122.612 8.735 7.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1982 115.104 8.082 2.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 1983 124.065 6.733 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 1984 120.432 8.763 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.178 1985 118.010 7.550 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.178 1986 112.682 7.115 3.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 1987 119.705 8.054 4.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 1988 115.104 6.651 6.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 1989 114.862 8.259 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 1990 123.580 8.722 2.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 1991 108.565 7.782 8.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 1992 113.893 8.082 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 1993 118.252 7.877 8.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.171 1994 121.158 8.054 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 1995 106.627 7.877 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 1996 124.307 8.041 8.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.168 1997 127.213 8.940 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.168 1998 109.776 6.529 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.168 1999 118.979 9.471 3.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 2000 120.916 8.177 2.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 2001 123.338 8.191 0.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.166 2002 119.705 8.735 6.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 2003 108.565 7.782 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.163 2004 119.221 9.158 8.058 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2005 120.916 8.354 8.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2006 119.948 8.177 4.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2007 122.127 8.436 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2008 118.979 8.245 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2009 133.510 6.379 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2010 118.010 6.924 6.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2011 103.479 8.477 1.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2012 132.299 7.632 2.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2013 115.830 7.605 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 2014 128.424 9.185 2.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 2015 112.198 6.856 7.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 2016 124.791 8.300 4.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 2017 127.455 9.035 1.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 2018 122.369 8.163 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 2019 116.799 8.327 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 2020 124.065 9.716 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 2021 132.783 6.338 1.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.151 2022 120.916 7.973 3.631 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2023 119.705 7.986 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2024 128.182 8.545 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2025 119.948 7.986 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2026 114.862 9.076 1.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2027 119.705 8.354 2.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2028 121.643 7.441 3.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2029 124.307 8.122 1.116 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2030 117.283 8.191 10.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2031 117.768 9.008 4.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2032 122.612 8.463 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2033 103.237 8.872 0.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2034 116.073 7.850 8.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2035 110.260 6.624 4.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2036 104.932 7.006 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 2037 116.315 8.259 2.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 2038 106.869 6.311 1.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 2039 118.979 8.626 4.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 2040 121.643 7.523 3.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 2041 119.705 8.776 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 2042 133.510 6.937 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 2043 115.830 8.790 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 2044 108.565 6.651 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 2045 119.463 8.136 2.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 2046 119.705 7.482 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 2047 125.033 8.558 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 2048 125.518 9.130 8.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 2049 122.854 8.477 8.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 2050 120.432 7.510 3.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 2051 118.494 7.932 0.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 2052 111.471 7.619 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 2053 121.158 8.054 7.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 2054 110.987 6.665 7.430 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 2055 117.768 8.463 4.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 2056 132.541 8.735 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 2057 115.830 8.408 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 2058 119.948 7.864 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 2059 102.994 8.695 0.925 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 2060 103.479 6.325 1.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 2061 120.190 7.905 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 2062 114.862 8.177 8.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 2063 124.307 8.122 1.335 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 2064 109.776 6.542 2.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 2065 124.549 8.885 4.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 2066 122.369 8.817 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 2067 118.010 7.142 6.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 2068 119.705 7.632 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 2069 125.033 8.122 0.925 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 2070 123.338 8.218 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 2071 122.127 8.300 4.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 2072 115.830 7.823 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 2073 118.252 7.537 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 2074 107.354 7.932 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 2075 121.885 8.027 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 2076 111.229 6.338 2.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 2077 110.260 6.624 4.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 2078 124.549 8.272 4.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 2079 119.948 6.774 2.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 2080 120.432 7.210 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 2081 121.158 7.033 6.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 2082 112.682 6.720 7.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 2083 112.440 7.428 2.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 2084 108.807 8.463 7.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 2085 114.377 6.760 7.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 2086 117.768 7.605 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 2087 121.643 9.798 3.713 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 2088 120.916 7.632 7.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 2089 108.565 6.502 6.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 2090 121.158 7.986 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 2091 115.830 9.403 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 2092 102.994 8.422 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 2093 111.229 6.801 1.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 2094 116.073 8.695 2.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 2095 110.260 7.224 8.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 2096 108.080 7.700 2.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 2097 120.432 7.210 3.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 2098 124.307 8.504 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 2099 111.229 7.727 2.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 2100 114.862 8.490 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 2101 120.190 8.572 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 2102 115.104 7.169 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 2103 119.948 7.401 1.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 2104 126.002 8.218 10.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 2105 116.073 6.842 3.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 2106 121.885 8.095 4.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 2107 116.315 7.292 1.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 2108 119.948 8.000 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 2109 117.526 7.224 7.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 2110 121.885 7.646 0.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 2111 123.338 8.177 7.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 2112 120.916 8.163 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 2113 107.112 6.338 2.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 2114 124.791 8.300 10.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 2115 115.588 8.231 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 2116 124.791 8.177 4.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 2117 125.518 8.885 4.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 2118 120.916 7.973 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 2119 121.401 8.068 1.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 2120 127.213 8.940 2.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 2121 116.557 8.136 5.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 2122 117.041 8.054 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2123 122.612 8.463 4.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2124 133.026 9.076 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2125 110.260 8.872 8.660 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2126 117.526 8.014 7.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2127 119.948 7.659 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2128 108.807 7.414 2.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2129 123.338 7.727 8.058 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2130 115.346 8.231 2.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2131 119.221 9.076 8.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2132 108.080 7.836 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2133 118.494 7.305 7.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2134 116.557 8.136 7.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2135 120.190 8.000 7.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2136 132.541 7.387 7.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2137 117.526 7.632 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2138 120.432 8.286 4.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2139 133.510 8.095 7.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2140 110.502 7.809 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2141 108.080 6.365 2.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2142 120.190 6.747 6.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2143 122.612 8.177 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2144 120.432 7.196 0.925 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2145 118.494 7.768 2.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PKY~TVR@AA,peak_lists/N15NOESY_@NEG_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 128.908 10.039 4.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 119.463 7.752 3.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 119.463 8.877 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 108.807 8.276 2.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 122.369 8.150 1.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 118.494 7.869 2.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 120.674 8.411 4.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 118.494 7.549 2.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 120.191 8.658 1.561 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 111.471 7.220 1.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 111.406 7.217 1.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 110.503 8.487 4.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.221 8.745 1.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 128.424 8.974 7.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 115.592 8.405 2.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 128.425 8.976 1.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 119.465 8.613 8.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 116.557 8.440 3.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 116.315 7.285 4.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 119.465 8.880 1.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.042 8.018 8.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 123.327 7.731 4.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 119.463 8.322 3.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 122.368 8.141 1.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 118.254 7.574 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 120.433 8.812 2.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 124.065 8.603 1.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 122.856 8.731 4.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 118.969 9.326 1.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 110.504 8.022 1.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 111.955 7.605 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 110.985 7.395 2.383 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 116.074 8.727 8.490 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 128.909 10.040 3.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 114.859 8.183 0.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 114.803 8.179 0.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 118.979 9.162 2.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 116.316 7.287 3.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 120.430 7.506 4.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 117.040 8.019 0.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 123.097 8.622 1.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 125.276 9.018 1.465 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 128.426 9.189 6.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.463 7.751 8.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.704 7.941 2.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 120.432 8.812 4.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 121.884 7.694 4.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 125.275 9.025 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 106.626 6.588 0.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 109.533 7.458 2.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 116.073 8.727 7.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 128.922 10.039 1.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 124.064 8.603 0.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 120.433 7.505 0.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 120.430 7.506 0.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 108.565 7.782 0.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 118.494 7.869 0.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 123.337 9.216 1.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 122.369 7.768 1.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 110.275 6.620 1.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 110.289 6.619 1.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 120.674 7.918 3.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 126.002 8.214 7.776 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 114.857 9.075 3.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 111.955 7.610 6.874 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 116.075 8.726 4.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 108.808 8.276 3.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 110.260 8.872 4.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 120.190 8.659 2.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 111.469 7.220 1.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 111.713 6.933 7.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 119.463 8.608 0.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 119.460 8.612 0.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 116.075 7.847 3.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 120.431 7.506 1.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 108.807 8.276 2.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 111.229 7.519 6.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 114.863 8.180 2.151 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 112.686 7.119 3.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 112.651 7.117 3.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 112.645 7.119 3.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 119.462 8.876 4.088 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 123.096 8.106 4.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 118.976 7.968 4.085 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 118.981 7.969 4.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 127.940 8.706 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 122.369 7.770 4.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 116.161 7.852 1.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 116.080 7.850 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 109.048 8.535 3.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 119.462 7.751 2.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 123.337 9.217 0.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 93 119.704 7.940 3.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 94 120.432 7.510 1.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 95 110.987 6.924 7.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 96 110.266 8.878 4.324 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 97 119.221 7.801 4.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 98 118.977 7.969 1.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 99 123.094 8.621 0.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 100 119.461 7.752 2.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 101 120.673 6.351 7.082 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 102 121.162 8.297 4.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 103 106.630 6.587 1.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 104 119.949 7.628 1.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 105 124.340 8.045 1.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 106 124.294 8.045 1.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 107 117.283 8.195 0.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 108 117.285 8.098 4.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 109 111.230 7.518 2.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 110 111.713 7.646 2.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 111 123.097 8.622 2.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 112 121.888 7.694 7.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 113 112.682 7.115 7.539 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 114 123.090 8.621 0.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 115 109.533 6.806 2.718 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 116 128.424 9.191 2.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 117 114.862 8.177 3.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 118 122.369 7.773 4.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 119 101.539 7.637 7.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 120 118.253 7.572 2.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 121 114.861 8.181 1.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 122 127.939 8.704 2.245 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 123 114.862 8.181 4.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 124 124.549 8.889 5.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 125 118.979 9.330 3.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 126 118.888 9.327 3.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 127 118.841 9.321 3.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 128 115.588 8.313 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 129 127.214 8.944 0.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 130 117.283 8.099 1.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 131 109.027 8.533 3.981 1 U 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121.885 8.735 4.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.366 1814 111.229 7.523 10.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.364 1815 109.776 6.747 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.363 1816 133.510 8.763 8.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.360 1817 113.893 8.286 2.018 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.357 1818 119.221 9.471 2.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.357 1819 101.541 7.632 3.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.351 1820 124.549 8.340 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.348 1821 114.862 8.177 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.346 1822 121.401 8.150 8.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.345 1823 120.916 7.986 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.342 1824 125.518 9.130 8.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.341 1825 120.916 8.177 7.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.340 1826 113.166 7.115 3.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.339 1827 113.893 8.517 4.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.339 1828 126.002 7.973 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.338 1829 106.385 8.122 9.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.338 1830 124.307 8.817 8.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.337 1831 114.135 7.210 7.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.336 1832 120.190 7.373 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.334 1833 128.908 10.043 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.333 1834 124.307 6.352 6.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.333 1835 119.705 8.340 9.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.333 1836 114.135 8.054 4.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.332 1837 112.198 7.428 2.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.325 1838 117.526 8.000 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.325 1839 118.494 7.428 8.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.323 1840 128.182 8.912 2.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.322 1841 116.557 8.136 1.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.318 1842 122.369 7.768 6.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.316 1843 110.987 6.924 8.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.316 1844 119.463 7.441 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.315 1845 105.901 8.245 8.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.315 1846 115.830 7.278 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.314 1847 125.518 9.144 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.313 1848 113.893 8.463 4.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.312 1849 112.440 6.692 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.311 1850 116.073 7.768 0.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.310 1851 118.494 7.550 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.310 1852 108.807 8.463 2.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.309 1853 106.385 6.488 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.309 1854 118.979 7.687 2.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.307 1855 119.705 7.945 8.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.307 1856 119.463 8.054 8.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.306 1857 113.408 6.720 6.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.306 1858 120.916 8.163 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.306 1859 114.619 7.074 6.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.306 1860 112.198 6.801 2.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.305 1861 114.862 7.550 7.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.305 1862 118.979 9.158 9.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.305 1863 120.674 8.681 4.779 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.300 1864 116.073 8.722 8.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.299 1865 121.643 7.441 7.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.298 1866 110.018 7.155 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.294 1867 117.283 6.325 5.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.294 1868 123.096 8.327 4.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.294 1869 110.260 6.352 6.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.294 1870 118.737 8.817 2.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.292 1871 128.908 9.961 7.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.291 1872 128.666 8.041 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.291 1873 124.307 8.041 2.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.288 1874 125.033 8.054 2.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.287 1875 113.651 7.755 7.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.284 1876 124.307 8.817 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.284 1877 125.518 8.095 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.284 1878 104.205 6.502 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.281 1879 122.854 8.327 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.281 1880 110.260 8.872 1.089 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.280 1881 113.408 8.272 8.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.280 1882 118.252 7.278 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.276 1883 124.065 8.272 1.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.274 1884 122.369 7.619 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.274 1885 117.283 8.191 8.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.272 1886 120.432 8.817 6.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.272 1887 106.385 6.488 1.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.271 1888 106.385 8.122 4.997 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.269 1889 128.424 9.185 1.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.268 1890 124.065 8.163 2.018 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.267 1891 110.260 8.490 5.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.267 1892 122.854 8.327 3.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.265 1893 124.065 6.665 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.264 1894 122.127 8.122 3.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.263 1895 128.666 8.967 5.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.260 1896 113.166 10.343 3.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.259 1897 116.557 7.973 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.259 1898 122.369 8.408 1.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.259 1899 106.627 7.864 4.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.255 1900 119.221 9.485 1.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.254 1901 108.565 7.782 1.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.252 1902 109.533 6.801 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.251 1903 109.533 8.422 7.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.247 1904 108.807 8.272 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.247 1905 115.830 6.869 3.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.245 1906 111.229 7.605 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.245 1907 111.955 6.869 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.244 1908 120.916 7.619 1.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.244 1909 111.713 8.109 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.242 1910 122.612 8.872 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.241 1911 115.830 9.634 6.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.241 1912 102.268 8.191 8.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.241 1913 122.369 8.354 1.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.239 1914 117.526 7.959 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.239 1915 110.260 6.624 0.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.236 1916 127.940 8.708 6.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.236 1917 123.338 8.531 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.234 1918 115.830 8.327 7.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.234 1919 118.737 7.387 4.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.234 1920 104.205 6.502 1.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.233 1921 124.065 8.272 4.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.229 1922 112.440 7.292 7.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.229 1923 114.377 6.992 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.229 1924 120.916 6.910 7.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.227 1925 119.221 9.457 2.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.226 1926 102.268 7.469 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.226 1927 111.471 7.224 9.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.226 1928 118.979 9.471 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.225 1929 119.705 8.340 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.224 1930 121.401 7.469 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.223 1931 113.893 8.300 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 1932 118.737 8.749 2.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 1933 115.588 8.408 7.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 1934 120.190 7.918 7.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.220 1935 106.385 6.488 4.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 1936 121.643 7.523 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.218 1937 111.713 7.646 3.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.217 1938 119.463 9.512 2.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.217 1939 101.541 7.455 7.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 1940 124.549 9.035 8.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 1941 120.674 7.918 7.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.213 1942 112.198 7.564 2.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.213 1943 119.948 7.632 2.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 1944 118.252 7.482 6.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.210 1945 114.135 7.932 7.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.209 1946 116.557 8.136 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.208 1947 111.955 7.619 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1948 119.463 9.498 1.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1949 112.682 7.305 7.430 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1950 101.783 6.338 0.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.204 1951 117.041 7.224 7.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.204 1952 108.565 6.651 8.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.203 1953 119.948 8.014 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.201 1954 121.158 7.918 4.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1955 124.791 8.041 2.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1956 124.307 8.504 8.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1957 119.948 7.986 3.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1958 121.885 8.136 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1959 122.369 8.408 8.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.199 1960 106.385 7.850 4.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 1961 118.979 9.158 7.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 1962 99.362 6.325 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 1963 104.690 7.033 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 1964 109.776 7.332 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.197 1965 101.541 7.619 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.197 1966 119.463 8.872 7.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 1967 123.823 8.436 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.194 1968 116.073 8.695 9.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.194 1969 119.463 7.741 3.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 1970 122.127 8.340 3.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 1971 118.252 7.414 6.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 1972 109.049 7.823 3.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.192 1973 118.737 8.177 4.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 1974 119.463 8.776 2.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 1975 123.096 8.613 1.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.190 1976 110.260 7.224 8.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 1977 105.901 8.163 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 1978 102.510 7.850 8.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.182 1979 117.768 7.986 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1980 113.166 6.720 7.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1981 122.612 8.735 7.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1982 115.104 8.082 2.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 1983 124.065 6.733 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 1984 120.432 8.763 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.178 1985 118.010 7.550 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.178 1986 112.682 7.115 3.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 1987 119.705 8.054 4.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 1988 115.104 6.651 6.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 1989 114.862 8.259 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 1990 123.580 8.722 2.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 1991 108.565 7.782 8.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 1992 113.893 8.082 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 1993 118.252 7.877 8.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.171 1994 121.158 8.054 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 1995 106.627 7.877 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 1996 124.307 8.041 8.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.168 1997 127.213 8.940 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.168 1998 109.776 6.529 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.168 1999 118.979 9.471 3.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 2000 120.916 8.177 2.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 2001 123.338 8.191 0.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.166 2002 119.705 8.735 6.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 2003 108.565 7.782 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.163 2004 119.221 9.158 8.058 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2005 120.916 8.354 8.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2006 119.948 8.177 4.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2007 122.127 8.436 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2008 118.979 8.245 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2009 102.510 6.379 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2010 118.010 6.924 6.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2011 103.479 8.477 1.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2012 101.299 7.632 2.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2013 115.830 7.605 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 2014 128.424 9.185 2.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 2015 112.198 6.856 7.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 2016 124.791 8.300 4.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 2017 127.455 9.035 1.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 2018 122.369 8.163 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 2019 116.799 8.327 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 2020 124.065 9.716 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 2021 101.783 6.338 1.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.151 2022 120.916 7.973 3.631 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2023 119.705 7.986 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2024 128.182 8.545 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2025 119.948 7.986 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2026 114.862 9.076 1.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2027 119.705 8.354 2.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2028 121.643 7.441 3.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2029 124.307 8.122 1.116 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2030 117.283 8.191 10.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2031 117.768 9.008 4.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2032 122.612 8.463 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2033 134.237 8.872 0.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2034 116.073 7.850 8.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2035 110.260 6.624 4.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2036 104.932 7.006 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 2037 116.315 8.259 2.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 2038 106.869 6.311 1.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 2039 118.979 8.626 4.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 2040 121.643 7.523 3.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 2041 119.705 8.776 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 2042 102.510 6.937 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 2043 115.830 8.790 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 2044 108.565 6.651 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 2045 119.463 8.136 2.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 2046 119.705 7.482 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 2047 125.033 8.558 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 2048 125.518 9.130 8.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 2049 122.854 8.477 8.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 2050 120.432 7.510 3.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 2051 118.494 7.932 0.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 2052 111.471 7.619 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 2053 121.158 8.054 7.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 2054 110.987 6.665 7.430 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 2055 117.768 8.463 4.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 2056 132.541 8.735 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 2057 115.830 8.408 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 2058 119.948 7.864 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 2059 133.994 8.695 0.925 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 2060 103.479 6.325 1.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 2061 120.190 7.905 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 2062 114.862 8.177 8.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 2063 124.307 8.122 1.335 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 2064 109.776 6.542 2.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 2065 124.549 8.885 4.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 2066 122.369 8.817 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 2067 118.010 7.142 6.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 2068 119.705 7.632 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 2069 125.033 8.122 0.925 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 2070 123.338 8.218 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 2071 122.127 8.300 4.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 2072 115.830 7.823 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 2073 118.252 7.537 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 2074 107.354 7.932 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 2075 121.885 8.027 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 2076 111.229 6.338 2.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 2077 110.260 6.624 4.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 2078 124.549 8.272 4.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 2079 119.948 6.774 2.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 2080 120.432 7.210 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 2081 121.158 7.033 6.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 2082 112.682 6.720 7.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 2083 112.440 7.428 2.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 2084 108.807 8.463 7.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 2085 114.377 6.760 7.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 2086 117.768 7.605 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 2087 121.643 9.798 3.713 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 2088 120.916 7.632 7.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 2089 108.565 6.502 6.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 2090 121.158 7.986 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 2091 115.830 9.403 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 2092 102.994 8.422 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 2093 111.229 6.801 1.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 2094 116.073 8.695 2.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 2095 110.260 7.224 8.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 2096 108.080 7.700 2.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 2097 120.432 7.210 3.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 2098 124.307 8.504 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 2099 111.229 7.727 2.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 2100 114.862 8.490 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 2101 120.190 8.572 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 2102 115.104 7.169 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 2103 119.948 7.401 1.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 2104 126.002 8.218 10.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 2105 116.073 6.842 3.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 2106 121.885 8.095 4.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 2107 116.315 7.292 1.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 2108 119.948 8.000 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 2109 117.526 7.224 7.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 2110 121.885 7.646 0.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 2111 123.338 8.177 7.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 2112 120.916 8.163 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 2113 107.112 6.338 2.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 2114 124.791 8.300 10.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 2115 115.588 8.231 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 2116 124.791 8.177 4.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 2117 125.518 8.885 4.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 2118 120.916 7.973 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 2119 121.401 8.068 1.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 2120 127.213 8.940 2.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 2121 116.557 8.136 5.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 2122 117.041 8.054 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2123 122.612 8.463 4.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2124 133.026 9.076 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2125 110.260 8.872 8.660 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2126 117.526 8.014 7.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2127 119.948 7.659 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2128 108.807 7.414 2.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2129 123.338 7.727 8.058 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2130 115.346 8.231 2.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2131 119.221 9.076 8.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2132 108.080 7.836 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2133 118.494 7.305 7.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2134 116.557 8.136 7.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2135 120.190 8.000 7.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2136 101.541 7.387 7.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2137 117.526 7.632 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2138 120.432 8.286 4.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2139 102.510 8.095 7.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2140 110.502 7.809 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2141 108.080 6.365 2.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2142 120.190 6.747 6.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2143 122.612 8.177 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2144 120.432 7.196 0.925 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2145 118.494 7.768 2.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PKY~Tᕆ"peak_lists/N15NOESY_@NEG_weak.list Assignment w1 w2 w3 ?-?-? 128.908 10.039 4.103 ?-?-? 119.463 7.752 3.609 ?-?-? 119.463 8.877 4.431 ?-?-? 108.807 8.276 2.930 ?-?-? 122.369 8.150 1.663 ?-?-? 118.494 7.869 2.193 ?-?-? 120.674 8.411 4.297 ?-?-? 118.494 7.549 2.957 ?-?-? 120.191 8.658 1.561 ?-?-? 111.471 7.220 1.208 ?-?-? 111.406 7.217 1.250 ?-?-? 110.503 8.487 4.801 ?-?-? 119.221 8.745 1.887 ?-?-? 128.424 8.974 7.064 ?-?-? 115.592 8.405 2.805 ?-?-? 128.425 8.976 1.296 ?-?-? 119.465 8.613 8.408 ?-?-? 116.557 8.440 3.641 ?-?-? 116.315 7.285 4.091 ?-?-? 119.465 8.880 1.290 ?-?-? 117.042 8.018 8.314 ?-?-? 123.327 7.731 4.128 ?-?-? 119.463 8.322 3.767 ?-?-? 122.368 8.141 1.425 ?-?-? 118.254 7.574 2.053 ?-?-? 120.433 8.812 2.545 ?-?-? 124.065 8.603 1.654 ?-?-? 122.856 8.731 4.525 ?-?-? 118.969 9.326 1.843 ?-?-? 110.504 8.022 1.977 ?-?-? 111.955 7.605 2.920 ?-?-? 110.985 7.395 2.383 ?-?-? 116.074 8.727 8.490 ?-?-? 128.909 10.040 3.600 ?-?-? 114.859 8.183 0.831 ?-?-? 114.803 8.179 0.917 ?-?-? 118.979 9.162 2.707 ?-?-? 116.316 7.287 3.893 ?-?-? 120.430 7.506 4.021 ?-?-? 117.040 8.019 0.770 ?-?-? 123.097 8.622 1.896 ?-?-? 125.276 9.018 1.465 ?-?-? 128.426 9.189 6.756 ?-?-? 119.463 7.751 8.732 ?-?-? 119.704 7.941 2.001 ?-?-? 120.432 8.812 4.270 ?-?-? 121.884 7.694 4.773 ?-?-? 125.275 9.025 1.265 ?-?-? 106.626 6.588 0.880 ?-?-? 109.533 7.458 2.238 ?-?-? 116.073 8.727 7.762 ?-?-? 128.922 10.039 1.297 ?-?-? 124.064 8.603 0.834 ?-?-? 120.433 7.505 0.830 ?-?-? 120.430 7.506 0.867 ?-?-? 108.565 7.782 0.815 ?-?-? 118.494 7.869 0.855 ?-?-? 123.337 9.216 1.782 ?-?-? 122.369 7.768 1.745 ?-?-? 110.275 6.620 1.715 ?-?-? 110.289 6.619 1.789 ?-?-? 120.674 7.918 3.931 ?-?-? 126.002 8.214 7.776 ?-?-? 114.857 9.075 3.584 ?-?-? 111.955 7.610 6.874 ?-?-? 116.075 8.726 4.278 ?-?-? 108.808 8.276 3.622 ?-?-? 110.260 8.872 4.751 ?-?-? 120.190 8.659 2.111 ?-?-? 111.469 7.220 1.971 ?-?-? 111.713 6.933 7.656 ?-?-? 119.463 8.608 0.913 ?-?-? 119.460 8.612 0.811 ?-?-? 116.075 7.847 3.691 ?-?-? 120.431 7.506 1.971 ?-?-? 108.807 8.276 2.792 ?-?-? 111.229 7.519 6.810 ?-?-? 114.863 8.180 2.151 ?-?-? 112.686 7.119 3.228 ?-?-? 112.651 7.117 3.191 ?-?-? 112.645 7.119 3.264 ?-?-? 119.462 8.876 4.088 ?-?-? 123.096 8.106 4.800 ?-?-? 118.976 7.968 4.085 ?-?-? 118.981 7.969 4.195 ?-?-? 127.940 8.706 7.812 ?-?-? 122.369 7.770 4.555 ?-?-? 116.161 7.852 1.667 ?-?-? 116.080 7.850 1.725 ?-?-? 109.048 8.535 3.956 ?-?-? 119.462 7.751 2.329 ?-?-? 123.337 9.217 0.881 ?-?-? 119.704 7.940 3.886 ?-?-? 120.432 7.510 1.225 ?-?-? 110.987 6.924 7.402 ?-?-? 110.266 8.878 4.324 ?-?-? 119.221 7.801 4.798 ?-?-? 118.977 7.969 1.509 ?-?-? 123.094 8.621 0.859 ?-?-? 119.461 7.752 2.176 ?-?-? 120.673 6.351 7.082 ?-?-? 121.162 8.297 4.612 ?-?-? 106.630 6.587 1.543 ?-?-? 119.949 7.628 1.290 ?-?-? 124.340 8.045 1.259 ?-?-? 124.294 8.045 1.300 ?-?-? 117.283 8.195 0.605 ?-?-? 117.285 8.098 4.736 ?-?-? 111.230 7.518 2.493 ?-?-? 111.713 7.646 2.811 ?-?-? 123.097 8.622 2.122 ?-?-? 121.888 7.694 7.287 ?-?-? 112.682 7.115 7.539 ?-?-? 123.090 8.621 0.748 ?-?-? 109.533 6.806 2.718 ?-?-? 128.424 9.191 2.845 ?-?-? 114.862 8.177 3.877 ?-?-? 122.369 7.773 4.131 ?-?-? 132.539 7.637 7.224 ?-?-? 118.253 7.572 2.198 ?-?-? 114.861 8.181 1.781 ?-?-? 127.939 8.704 2.245 ?-?-? 114.862 8.181 4.816 ?-?-? 124.549 8.889 5.115 ?-?-? 118.979 9.330 3.150 ?-?-? 118.888 9.327 3.200 ?-?-? 118.841 9.321 3.218 ?-?-? 115.588 8.313 4.806 ?-?-? 127.214 8.944 0.804 ?-?-? 117.283 8.099 1.973 ?-?-? 109.027 8.533 3.981 ?-?-? 108.807 8.276 8.625 ?-?-? 117.043 8.018 3.875 ?-?-? 110.523 8.022 2.169 ?-?-? 119.221 8.745 1.270 ?-?-? 111.472 7.217 3.176 ?-?-? 111.462 7.221 3.221 ?-?-? 124.065 8.603 1.434 ?-?-? 116.557 8.440 1.644 ?-?-? 120.189 8.658 0.916 ?-?-? 120.186 8.659 1.024 ?-?-? 106.383 8.119 1.979 ?-?-? 115.590 8.405 4.473 ?-?-? 118.493 7.573 8.482 ?-?-? 118.439 7.546 8.505 ?-?-? 119.948 7.627 7.860 ?-?-? 118.979 9.321 3.494 ?-?-? 123.098 8.104 0.665 ?-?-? 123.096 8.108 0.713 ?-?-? 111.229 6.806 4.440 ?-?-? 109.049 8.535 8.123 ?-?-? 122.368 8.403 3.922 ?-?-? 123.339 7.727 4.801 ?-?-? 127.927 8.704 4.087 ?-?-? 119.706 7.949 7.578 ?-?-? 128.426 8.976 2.089 ?-?-? 119.705 8.344 4.734 ?-?-? 119.704 8.343 0.810 ?-?-? 119.710 8.342 0.906 ?-?-? 119.463 8.613 4.013 ?-?-? 120.190 8.660 3.261 ?-?-? 122.368 8.144 1.841 ?-?-? 119.464 8.582 8.145 ?-?-? 118.473 7.432 4.717 ?-?-? 118.409 7.430 4.762 ?-?-? 119.463 8.876 8.615 ?-?-? 121.158 8.296 4.802 ?-?-? 119.463 7.755 2.811 ?-?-? 116.070 8.685 7.467 ?-?-? 125.518 9.140 8.732 ?-?-? 122.127 8.125 1.842 ?-?-? 125.518 8.227 1.657 ?-?-? 119.705 7.940 1.206 ?-?-? 126.002 8.212 3.500 ?-?-? 120.675 8.413 2.089 ?-?-? 122.368 7.771 3.600 ?-?-? 122.363 7.771 7.055 ?-?-? 111.712 7.645 2.926 ?-?-? 119.708 8.736 8.422 ?-?-? 118.253 7.574 3.887 ?-?-? 109.290 6.806 4.787 ?-?-? 108.565 7.778 1.645 ?-?-? 119.706 8.660 4.800 ?-?-? 117.284 8.100 1.327 ?-?-? 128.424 9.185 0.706 ?-?-? 119.464 8.610 8.888 ?-?-? 119.463 8.323 6.605 ?-?-? 123.096 8.619 4.076 ?-?-? 125.518 8.227 1.345 ?-?-? 123.340 9.215 0.727 ?-?-? 109.032 8.535 8.306 ?-?-? 117.041 8.020 3.231 ?-?-? 119.463 7.755 2.893 ?-?-? 121.886 8.746 1.243 ?-?-? 127.212 8.945 1.623 ?-?-? 110.987 6.924 2.383 ?-?-? 108.563 6.653 0.834 ?-?-? 111.233 7.419 6.811 ?-?-? 117.283 8.195 2.228 ?-?-? 119.462 7.754 4.279 ?-?-? 113.895 8.493 2.480 ?-?-? 123.089 8.105 4.581 ?-?-? 116.074 8.729 0.881 ?-?-? 107.111 7.928 4.102 ?-?-? 126.003 8.214 7.066 ?-?-? 113.905 8.497 7.548 ?-?-? 113.849 8.483 7.580 ?-?-? 116.557 8.440 3.950 ?-?-? 120.431 7.506 8.797 ?-?-? 120.445 7.506 8.843 ?-?-? 123.339 7.728 3.692 ?-?-? 114.862 8.181 2.357 ?-?-? 113.894 8.496 8.730 ?-?-? 116.558 8.440 1.889 ?-?-? 118.493 7.546 4.022 ?-?-? 128.423 8.977 0.861 ?-?-? 124.300 8.045 1.507 ?-?-? 116.314 7.287 2.165 ?-?-? 121.402 8.305 1.758 ?-?-? 119.704 8.733 0.858 ?-?-? 116.558 7.662 3.996 ?-?-? 123.338 9.216 1.454 ?-?-? 111.230 6.809 7.425 ?-?-? 116.073 8.688 4.796 ?-?-? 116.074 8.690 1.838 ?-?-? 110.988 6.922 1.819 ?-?-? 118.978 9.164 0.906 ?-?-? 124.307 8.045 8.750 ?-?-? 115.587 8.404 7.766 ?-?-? 110.298 7.225 2.081 ?-?-? 110.258 7.222 2.194 ?-?-? 106.390 8.122 2.591 ?-?-? 106.410 8.123 2.608 ?-?-? 120.190 8.659 4.571 ?-?-? 121.885 8.749 1.635 ?-?-? 116.075 7.847 7.627 ?-?-? 120.432 8.813 7.509 ?-?-? 111.470 7.220 7.494 ?-?-? 111.471 7.219 7.536 ?-?-? 121.159 8.296 4.278 ?-?-? 106.414 8.121 2.642 ?-?-? 114.862 9.073 2.615 ?-?-? 124.066 8.603 4.924 ?-?-? 106.385 8.120 4.797 ?-?-? 119.463 8.875 0.893 ?-?-? 119.223 7.801 3.994 ?-?-? 110.501 8.487 4.008 ?-?-? 119.704 8.345 4.923 ?-?-? 119.704 8.346 1.975 ?-?-? 119.681 8.337 2.023 ?-?-? 120.433 8.814 7.700 ?-?-? 124.065 8.603 2.055 ?-?-? 112.680 7.119 4.331 ?-?-? 109.031 8.535 3.897 ?-?-? 115.589 8.403 8.746 ?-?-? 118.494 7.550 3.166 ?-?-? 120.674 7.913 2.003 ?-?-? 128.907 10.039 1.042 ?-?-? 121.884 7.696 4.087 ?-?-? 127.941 8.705 1.301 ?-?-? 111.465 7.217 4.208 ?-?-? 108.808 8.276 3.923 ?-?-? 111.472 7.217 1.783 ?-?-? 111.476 7.219 1.824 ?-?-? 120.431 7.506 4.213 ?-?-? 114.862 9.082 0.932 ?-?-? 109.291 7.459 2.546 ?-?-? 118.495 7.433 0.881 ?-?-? 116.315 7.288 2.629 ?-?-? 118.495 7.432 4.414 ?-?-? 105.416 7.823 4.560 ?-?-? 122.369 8.408 1.335 ?-?-? 124.550 8.892 2.050 ?-?-? 125.519 8.227 1.190 ?-?-? 124.308 8.045 3.966 ?-?-? 125.517 8.227 0.888 ?-?-? 123.095 8.622 3.610 ?-?-? 109.290 7.460 2.720 ?-?-? 112.198 6.829 7.457 ?-?-? 125.519 8.228 4.063 ?-?-? 106.627 6.587 4.197 ?-?-? 128.424 8.976 6.601 ?-?-? 111.957 6.872 7.617 ?-?-? 108.807 8.276 4.078 ?-?-? 121.887 7.696 2.172 ?-?-? 123.339 7.724 2.012 ?-?-? 107.112 7.932 7.293 ?-?-? 125.518 9.139 0.617 ?-?-? 119.947 7.628 3.695 ?-?-? 112.682 7.115 2.955 ?-?-? 125.518 9.139 4.650 ?-?-? 123.338 7.727 0.870 ?-?-? 119.465 8.323 4.198 ?-?-? 106.627 6.587 1.179 ?-?-? 106.627 6.588 8.233 ?-?-? 128.908 10.043 0.843 ?-?-? 125.520 8.228 5.075 ?-?-? 120.432 7.510 3.904 ?-?-? 119.705 8.733 3.639 ?-?-? 119.704 8.734 3.588 ?-?-? 120.674 7.911 3.209 ?-?-? 127.940 8.708 1.089 ?-?-? 116.072 7.855 1.976 ?-?-? 115.589 8.404 2.228 ?-?-? 110.264 8.877 3.968 ?-?-? 120.429 7.503 0.998 ?-?-? 110.263 6.621 7.233 ?-?-? 117.041 8.018 1.737 ?-?-? 120.649 7.912 3.248 ?-?-? 118.979 9.318 2.257 ?-?-? 112.682 7.120 2.709 ?-?-? 106.384 8.123 3.915 ?-?-? 106.394 8.122 3.945 ?-?-? 116.555 8.441 2.928 ?-?-? 124.307 8.045 4.240 ?-?-? 124.064 8.604 1.918 ?-?-? 112.677 7.117 4.051 ?-?-? 106.627 6.586 4.471 ?-?-? 114.861 9.074 4.403 ?-?-? 123.581 8.730 1.947 ?-?-? 118.495 7.432 4.004 ?-?-? 132.532 7.636 4.378 ?-?-? 128.909 10.040 4.446 ?-?-? 121.162 8.297 2.701 ?-?-? 125.518 9.140 4.920 ?-?-? 127.454 9.191 4.130 ?-?-? 128.424 8.977 4.649 ?-?-? 127.453 9.190 4.379 ?-?-? 128.907 10.040 7.831 ?-?-? 108.565 7.782 6.664 ?-?-? 125.517 9.140 0.853 ?-?-? 116.074 7.847 4.228 ?-?-? 123.337 9.217 5.072 ?-?-? 120.432 8.811 2.178 ?-?-? 125.275 9.022 0.887 ?-?-? 106.628 6.587 3.760 ?-?-? 110.260 7.224 6.637 ?-?-? 118.979 9.321 3.986 ?-?-? 128.423 8.977 1.124 ?-?-? 127.941 8.705 5.214 ?-?-? 132.540 7.637 4.134 ?-?-? 123.095 8.104 3.695 ?-?-? 127.939 8.708 0.617 ?-?-? 124.549 8.889 1.671 ?-?-? 109.533 6.807 7.466 ?-?-? 128.908 10.039 1.763 ?-?-? 119.948 7.628 1.700 ?-?-? 127.941 8.706 4.560 ?-?-? 132.541 7.637 3.606 ?-?-? 114.789 9.079 2.301 ?-?-? 124.548 8.889 4.650 ?-?-? 128.424 9.185 4.068 ?-?-? 106.385 8.118 4.431 ?-?-? 119.705 7.945 1.389 ?-?-? 128.423 9.190 4.407 ?-?-? 114.869 9.080 2.206 ?-?-? 114.860 9.081 2.029 ?-?-? 113.892 8.495 2.014 ?-?-? 109.533 7.460 6.811 ?-?-? 113.894 8.495 2.195 ?-?-? 119.463 8.876 2.855 ?-?-? 119.949 7.628 1.981 ?-?-? 125.277 9.025 4.683 ?-?-? 125.517 9.138 5.210 ?-?-? 122.368 8.404 1.864 ?-?-? 106.385 8.118 1.302 ?-?-? 106.390 8.121 1.351 ?-?-? 105.416 7.823 4.095 ?-?-? 121.884 8.749 1.406 ?-?-? 128.946 10.043 2.154 ?-?-? 118.979 9.163 1.867 ?-?-? 128.906 10.040 2.246 ?-?-? 119.463 8.610 2.244 ?-?-? 106.385 8.118 4.158 ?-?-? 126.001 8.214 5.608 ?-?-? 116.073 7.850 3.959 ?-?-? 107.113 7.937 4.295 ?-?-? 118.979 9.162 4.771 ?-?-? 115.588 8.405 2.915 ?-?-? 123.096 8.106 3.970 ?-?-? 123.094 8.106 3.877 ?-?-? 123.580 8.731 4.322 ?-?-? 127.940 8.707 0.862 ?-?-? 107.112 7.937 3.915 ?-?-? 119.463 8.876 2.629 ?-?-? 114.862 8.181 1.983 ?-?-? 123.339 7.729 1.782 ?-?-? 124.066 8.602 5.103 ?-?-? 116.073 7.850 0.952 ?-?-? 118.980 7.969 2.079 ?-?-? 114.862 9.080 4.103 ?-?-? 122.371 8.405 1.679 ?-?-? 109.048 8.536 4.571 ?-?-? 122.369 7.770 8.220 ?-?-? 124.307 8.045 1.875 ?-?-? 119.464 8.880 2.246 ?-?-? 119.948 7.628 0.907 ?-?-? 118.495 7.432 2.255 ?-?-? 119.462 8.610 1.999 ?-?-? 116.557 7.659 4.287 ?-?-? 121.401 8.300 2.045 ?-?-? 119.221 8.745 3.624 ?-?-? 119.218 8.747 3.703 ?-?-? 118.494 7.433 8.102 ?-?-? 124.306 8.045 3.695 ?-?-? 108.565 6.656 2.299 ?-?-? 120.432 8.813 1.982 ?-?-? 119.463 7.804 4.795 ?-?-? 117.041 8.018 3.611 ?-?-? 128.422 9.190 0.881 ?-?-? 119.467 8.615 3.612 ?-?-? 117.040 8.018 1.509 ?-?-? 125.276 9.028 1.839 ?-?-? 113.892 8.494 0.862 ?-?-? 120.672 7.912 0.921 ?-?-? 120.673 7.911 0.766 ?-?-? 120.676 7.912 0.679 ?-?-? 113.893 8.494 4.469 ?-?-? 128.424 8.976 1.684 ?-?-? 124.066 8.603 2.310 ?-?-? 116.073 8.726 1.314 ?-?-? 125.277 9.019 4.923 ?-?-? 128.422 8.977 2.203 ?-?-? 119.462 8.325 2.912 ?-?-? 109.049 8.535 4.800 ?-?-? 105.416 7.823 2.182 ?-?-? 105.431 7.824 0.568 ?-?-? 105.425 7.825 0.618 ?-?-? 116.314 7.287 4.921 ?-?-? 117.040 8.018 0.917 ?-?-? 122.368 7.773 0.608 ?-?-? 132.541 7.632 7.020 ?-?-? 117.284 8.100 7.443 ?-?-? 126.004 8.213 1.753 ?-?-? 127.211 8.945 4.925 ?-?-? 122.126 8.346 1.782 ?-?-? 123.581 8.730 2.144 ?-?-? 116.314 7.286 7.691 ?-?-? 116.319 7.286 7.732 ?-?-? 119.456 7.752 8.421 ?-?-? 124.306 8.045 0.914 ?-?-? 123.335 7.731 4.320 ?-?-? 119.463 8.322 5.606 ?-?-? 125.276 9.021 1.143 ?-?-? 107.112 7.933 4.773 ?-?-? 121.886 8.745 0.722 ?-?-? 125.519 8.225 4.474 ?-?-? 123.096 8.109 0.925 ?-?-? 126.002 8.214 2.084 ?-?-? 106.627 6.587 1.680 ?-?-? 118.507 7.582 7.142 ?-?-? 116.315 7.292 2.893 ?-?-? 116.316 7.286 7.938 ?-?-? 118.496 7.545 7.118 ?-?-? 120.190 8.658 7.120 ?-?-? 117.283 8.196 0.859 ?-?-? 117.284 8.195 4.059 ?-?-? 125.519 8.226 6.592 ?-?-? 123.581 8.731 4.634 ?-?-? 124.064 8.602 0.705 ?-?-? 120.432 8.813 4.771 ?-?-? 105.416 7.820 1.287 ?-?-? 123.338 7.729 1.108 ?-?-? 110.502 8.023 4.305 ?-?-? 108.807 8.276 4.252 ?-?-? 122.370 8.404 2.066 ?-?-? 119.463 8.613 1.307 ?-?-? 107.112 7.930 4.924 ?-?-? 124.308 8.046 1.736 ?-?-? 128.907 10.038 2.391 ?-?-? 122.125 8.141 1.643 ?-?-? 123.339 9.216 1.216 ?-?-? 114.862 9.073 1.804 ?-?-? 122.382 7.773 1.220 ?-?-? 122.353 7.772 1.296 ?-?-? 108.565 6.654 7.784 ?-?-? 119.706 8.737 2.228 ?-?-? 122.369 7.773 2.083 ?-?-? 114.862 9.077 3.924 ?-?-? 105.416 7.819 0.851 ?-?-? 108.567 7.782 2.287 ?-?-? 108.566 7.782 2.335 ?-?-? 128.424 8.971 4.907 ?-?-? 118.953 9.326 7.442 ?-?-? 117.283 8.100 4.434 ?-?-? 110.501 8.022 3.888 ?-?-? 105.416 7.823 1.772 ?-?-? 121.885 8.746 0.847 ?-?-? 125.277 9.028 4.408 ?-?-? 105.415 7.822 1.044 ?-?-? 116.073 8.689 3.483 ?-?-? 113.893 8.494 4.196 ?-?-? 116.557 8.440 2.791 ?-?-? 113.893 8.494 1.311 ?-?-? 118.980 7.969 1.739 ?-?-? 109.531 6.805 2.546 ?-?-? 123.096 8.105 2.120 ?-?-? 110.987 7.391 6.927 ?-?-? 128.426 8.976 1.544 ?-?-? 105.416 7.820 4.439 ?-?-? 118.982 8.743 1.648 ?-?-? 119.463 8.323 3.502 ?-?-? 120.433 8.418 4.597 ?-?-? 123.339 9.216 4.921 ?-?-? 121.884 8.750 4.917 ?-?-? 110.501 8.022 0.827 ?-?-? 110.437 8.024 0.865 ?-?-? 120.432 8.812 2.720 ?-?-? 116.073 7.850 1.280 ?-?-? 110.502 8.027 4.779 ?-?-? 118.981 9.326 0.886 ?-?-? 106.626 6.589 4.061 ?-?-? 118.964 9.326 3.750 ?-?-? 111.472 7.221 4.036 ?-?-? 122.369 7.768 4.369 ?-?-? 116.073 8.726 2.036 ?-?-? 120.440 7.506 7.246 ?-?-? 120.444 7.507 7.203 ?-?-? 117.283 8.196 5.211 ?-?-? 119.705 7.941 0.771 ?-?-? 127.940 8.041 4.451 ?-?-? 111.713 7.646 6.938 ?-?-? 120.676 7.914 1.203 ?-?-? 116.067 7.847 4.804 ?-?-? 118.253 7.574 1.755 ?-?-? 121.884 7.695 2.506 ?-?-? 125.275 9.019 9.195 ?-?-? 127.928 8.707 9.148 ?-?-? 117.280 8.099 3.940 ?-?-? 125.300 9.023 9.244 ?-?-? 108.323 7.841 4.793 ?-?-? 120.191 8.658 2.711 ?-?-? 125.520 8.227 0.723 ?-?-? 111.229 6.805 2.489 ?-?-? 120.673 6.729 6.616 ?-?-? 127.940 8.038 4.801 ?-?-? 106.665 6.586 4.918 ?-?-? 123.327 9.217 4.063 ?-?-? 109.289 7.458 1.959 ?-?-? 118.253 7.573 0.753 ?-?-? 119.460 8.877 3.603 ?-?-? 117.282 8.195 1.946 ?-?-? 110.500 8.485 4.295 ?-?-? 118.252 7.573 1.381 ?-?-? 116.557 8.436 0.925 ?-?-? 116.798 8.331 4.798 ?-?-? 108.807 8.276 0.886 ?-?-? 125.517 8.227 6.754 ?-?-? 117.041 8.019 1.344 ?-?-? 110.498 8.023 2.611 ?-?-? 109.531 7.463 1.954 ?-?-? 122.127 8.136 2.073 ?-?-? 106.385 8.118 2.230 ?-?-? 120.432 8.817 3.904 ?-?-? 115.589 8.404 3.611 ?-?-? 106.735 6.585 4.829 ?-?-? 127.455 9.189 4.798 ?-?-? 110.503 7.825 6.983 ?-?-? 106.629 6.583 0.722 ?-?-? 123.338 9.212 4.697 ?-?-? 122.368 8.404 0.916 ?-?-? 119.463 7.751 0.862 ?-?-? 119.464 8.613 1.856 ?-?-? 119.466 8.593 1.848 ?-?-? 123.096 8.105 8.541 ?-?-? 121.886 7.695 2.364 ?-?-? 119.703 8.345 1.100 ?-?-? 116.073 8.726 2.583 ?-?-? 105.416 7.820 2.393 ?-?-? 125.033 8.562 4.797 ?-?-? 106.385 8.122 8.878 ?-?-? 124.065 8.603 4.332 ?-?-? 109.532 6.804 1.956 ?-?-? 115.588 8.404 0.862 ?-?-? 108.565 8.273 4.802 ?-?-? 120.672 6.741 2.846 ?-?-? 119.949 7.627 4.295 ?-?-? 118.492 7.432 1.454 ?-?-? 125.518 9.144 1.745 ?-?-? 119.949 7.627 3.967 ?-?-? 122.366 8.174 4.803 ?-?-? 112.684 7.115 4.566 ?-?-? 112.626 7.115 4.605 ?-?-? 123.325 9.217 4.413 ?-?-? 123.375 9.214 4.436 ?-?-? 121.401 8.305 0.771 ?-?-? 118.495 7.870 4.406 ?-?-? 121.642 7.523 6.918 ?-?-? 118.494 7.433 3.182 ?-?-? 122.375 7.771 2.491 ?-?-? 116.557 8.442 4.430 ?-?-? 110.985 7.418 2.147 ?-?-? 110.987 7.392 2.224 ?-?-? 122.370 8.405 7.973 ?-?-? 120.430 8.657 3.573 ?-?-? 118.494 8.004 4.798 ?-?-? 118.979 7.973 3.904 ?-?-? 127.404 9.188 2.499 ?-?-? 113.407 8.608 4.798 ?-?-? 105.416 7.823 8.195 ?-?-? 106.622 7.867 3.848 ?-?-? 119.947 7.990 1.397 ?-?-? 127.486 9.190 2.465 ?-?-? 127.471 9.188 2.485 ?-?-? 119.704 7.941 3.214 ?-?-? 122.126 8.131 0.889 ?-?-? 121.886 7.696 1.981 ?-?-? 111.471 7.220 2.199 ?-?-? 122.126 8.400 3.230 ?-?-? 105.416 7.824 10.047 ?-?-? 122.369 8.408 4.095 ?-?-? 125.518 9.138 1.954 ?-?-? 109.533 6.805 2.247 ?-?-? 119.221 7.801 5.087 ?-?-? 113.892 8.494 2.602 ?-?-? 110.992 6.926 2.224 ?-?-? 121.400 8.304 3.229 ?-?-? 121.885 8.745 5.090 ?-?-? 111.228 7.516 2.611 ?-?-? 126.002 8.214 4.377 ?-?-? 111.471 7.220 3.748 ?-?-? 113.892 8.495 1.045 ?-?-? 118.976 8.744 8.053 ?-?-? 117.283 8.095 1.745 ?-?-? 106.627 6.587 8.981 ?-?-? 122.369 8.401 0.771 ?-?-? 108.565 7.777 2.053 ?-?-? 126.002 8.211 0.616 ?-?-? 123.096 8.619 8.285 ?-?-? 123.330 7.729 4.007 ?-?-? 108.565 6.656 1.646 ?-?-? 110.262 6.618 2.084 ?-?-? 110.295 6.617 2.179 ?-?-? 123.097 8.622 3.923 ?-?-? 127.214 8.944 1.453 ?-?-? 124.059 8.603 1.208 ?-?-? 122.126 8.126 1.424 ?-?-? 116.073 8.727 4.079 ?-?-? 123.098 8.106 7.928 ?-?-? 114.861 9.072 4.571 ?-?-? 118.979 7.969 8.407 ?-?-? 116.556 7.660 4.800 ?-?-? 118.493 7.869 1.046 ?-?-? 111.471 7.220 4.798 ?-?-? 125.517 9.140 2.228 ?-?-? 119.703 8.344 2.145 ?-?-? 106.421 7.844 3.804 ?-?-? 106.383 7.865 3.856 ?-?-? 124.548 8.512 4.798 ?-?-? 109.049 8.533 2.778 ?-?-? 120.189 8.658 4.349 ?-?-? 112.681 7.120 0.772 ?-?-? 127.941 8.707 7.061 ?-?-? 128.909 10.039 7.221 ?-?-? 106.626 6.587 1.340 ?-?-? 120.191 8.660 0.759 ?-?-? 119.221 8.744 8.451 ?-?-? 118.252 7.578 2.619 ?-?-? 124.548 8.889 2.302 ?-?-? 122.853 8.731 4.800 ?-?-? 112.682 7.119 8.673 ?-?-? 122.370 7.770 7.627 ?-?-? 118.253 7.573 4.195 ?-?-? 118.184 7.553 4.268 ?-?-? 123.580 8.728 4.798 ?-?-? 120.190 8.659 4.194 ?-?-? 118.494 7.432 9.334 ?-?-? 114.844 9.082 7.876 ?-?-? 120.433 8.810 0.836 ?-?-? 116.556 8.441 8.751 ?-?-? 122.126 8.140 4.796 ?-?-? 108.807 8.276 4.433 ?-?-? 119.702 8.345 1.781 ?-?-? 117.284 8.098 4.169 ?-?-? 106.385 8.122 2.865 ?-?-? 112.671 7.118 6.346 ?-?-? 106.626 7.861 4.301 ?-?-? 110.744 8.568 4.798 ?-?-? 108.564 7.779 4.799 ?-?-? 116.073 8.722 2.182 ?-?-? 128.422 8.976 8.231 ?-?-? 110.257 7.225 1.788 ?-?-? 110.324 7.226 1.712 ?-?-? 118.495 7.872 9.083 ?-?-? 116.539 8.441 1.274 ?-?-? 107.112 7.929 2.629 ?-?-? 106.626 7.861 7.289 ?-?-? 126.005 8.213 2.906 ?-?-? 126.003 8.226 2.840 ?-?-? 125.278 9.026 0.697 ?-?-? 120.917 8.412 4.607 ?-?-? 113.942 8.491 7.120 ?-?-? 120.432 8.813 0.999 ?-?-? 113.948 8.497 7.103 ?-?-? 113.883 8.492 7.140 ?-?-? 127.213 8.940 8.605 ?-?-? 124.549 8.889 2.190 ?-?-? 127.191 8.944 7.792 ?-?-? 118.979 9.162 2.352 ?-?-? 118.985 9.156 1.269 ?-?-? 118.252 7.575 3.692 ?-?-? 127.213 8.940 1.280 ?-?-? 123.098 8.621 4.252 ?-?-? 120.675 8.413 1.928 ?-?-? 109.290 7.459 4.787 ?-?-? 127.213 8.944 2.308 ?-?-? 114.863 9.073 0.689 ?-?-? 120.430 7.506 4.789 ?-?-? 120.674 8.412 4.798 ?-?-? 108.614 6.655 1.085 ?-?-? 108.624 6.654 1.109 ?-?-? 117.282 8.099 3.187 ?-?-? 123.096 8.589 4.801 ?-?-? 125.061 8.512 4.118 ?-?-? 122.370 8.184 4.322 ?-?-? 122.368 8.145 4.280 ?-?-? 108.819 8.276 1.274 ?-?-? 118.495 7.432 1.973 ?-?-? 119.704 8.345 1.279 ?-?-? 119.722 8.334 1.214 ?-?-? 128.424 8.977 8.734 ?-?-? 106.642 6.581 2.859 ?-?-? 119.463 8.877 8.121 ?-?-? 124.549 8.889 4.815 ?-?-? 125.525 9.139 1.108 ?-?-? 119.717 8.346 1.296 ?-?-? 132.540 7.636 9.197 ?-?-? 119.220 7.801 3.068 ?-?-? 123.096 8.335 4.812 ?-?-? 132.541 7.632 1.772 ?-?-? 119.022 9.159 3.898 ?-?-? 118.956 9.160 3.955 ?-?-? 117.042 8.022 0.665 ?-?-? 119.705 8.343 1.629 ?-?-? 118.494 7.550 8.687 ?-?-? 111.473 7.219 0.861 ?-?-? 108.582 7.780 1.093 ?-?-? 118.980 9.320 4.430 ?-?-? 120.675 7.910 4.575 ?-?-? 132.541 7.636 7.795 ?-?-? 121.642 7.442 6.915 ?-?-? 117.283 8.095 0.897 ?-?-? 125.518 8.227 9.214 ?-?-? 108.564 6.654 4.802 ?-?-? 119.706 8.731 4.433 ?-?-? 115.590 8.404 3.923 ?-?-? 122.127 8.136 1.991 ?-?-? 120.228 8.654 2.951 ?-?-? 132.578 7.629 1.262 ?-?-? 120.190 8.657 4.072 ?-?-? 111.230 7.518 2.195 ?-?-? 132.531 7.628 1.235 ?-?-? 113.893 8.490 3.631 ?-?-? 110.261 8.870 2.147 ?-?-? 116.066 8.725 2.821 ?-?-? 123.537 8.730 2.639 ?-?-? 110.986 7.397 1.808 ?-?-? 111.470 7.219 0.998 ?-?-? 122.127 8.140 4.276 ?-?-? 121.886 7.694 8.821 ?-?-? 110.275 8.875 1.986 ?-?-? 117.283 8.099 2.247 ?-?-? 120.432 8.422 2.619 ?-?-? 118.493 7.867 1.302 ?-?-? 116.074 8.727 3.614 ?-?-? 123.581 8.730 2.555 ?-?-? 117.052 7.710 2.467 ?-?-? 120.191 8.046 4.626 ?-?-? 117.078 7.714 2.415 ?-?-? 117.003 7.711 2.482 ?-?-? 121.886 8.744 2.081 ?-?-? 121.400 8.297 2.219 ?-?-? 128.424 9.185 4.806 ?-?-? 111.954 6.873 2.914 ?-?-? 118.494 7.869 4.108 ?-?-? 118.979 9.158 3.494 ?-?-? 111.228 7.518 4.437 ?-?-? 111.957 7.610 2.801 ?-?-? 111.471 7.219 4.418 ?-?-? 120.189 8.036 4.795 ?-?-? 108.565 8.345 4.798 ?-?-? 127.442 9.189 1.761 ?-?-? 117.280 8.099 1.489 ?-?-? 120.668 7.912 3.694 ?-?-? 110.502 8.489 4.461 ?-?-? 120.190 8.654 3.936 ?-?-? 117.041 7.711 1.408 ?-?-? 127.442 9.190 7.635 ?-?-? 122.348 7.772 5.603 ?-?-? 120.673 8.412 2.274 ?-?-? 111.954 7.609 4.796 ?-?-? 121.884 8.131 0.878 ?-?-? 114.843 8.179 4.318 ?-?-? 114.376 6.905 7.492 ?-?-? 116.558 8.433 2.227 ?-?-? 127.198 8.945 8.348 ?-?-? 111.955 6.873 4.800 ?-?-? 116.559 8.439 8.283 ?-?-? 111.712 6.932 2.928 ?-?-? 120.190 8.657 7.518 ?-?-? 122.854 8.729 3.921 ?-?-? 125.276 8.568 4.797 ?-?-? 117.285 8.193 1.808 ?-?-? 126.002 8.211 4.638 ?-?-? 119.426 8.609 3.226 ?-?-? 124.079 8.599 4.639 ?-?-? 106.628 6.587 2.193 ?-?-? 116.800 8.331 4.319 ?-?-? 108.806 8.277 2.139 ?-?-? 128.423 8.977 5.606 ?-?-? 128.906 10.038 0.589 ?-?-? 115.588 8.309 4.023 ?-?-? 123.337 9.217 8.230 ?-?-? 112.698 7.113 0.911 ?-?-? 112.636 7.114 1.016 ?-?-? 125.517 8.227 2.846 ?-?-? 118.497 7.866 2.036 ?-?-? 108.807 8.277 1.892 ?-?-? 125.518 9.139 2.082 ?-?-? 118.493 7.433 3.751 ?-?-? 120.675 7.913 2.737 ?-?-? 112.682 7.115 2.100 ?-?-? 127.537 9.188 2.119 ?-?-? 127.579 9.197 2.046 ?-?-? 124.789 8.296 4.797 ?-?-? 127.584 9.187 2.105 ?-?-? 110.987 6.929 4.049 ?-?-? 116.317 7.287 4.769 ?-?-? 121.884 8.744 2.217 ?-?-? 111.228 7.418 4.797 ?-?-? 122.372 7.771 7.217 ?-?-? 115.587 8.405 1.829 ?-?-? 112.437 7.507 6.839 ?-?-? 112.440 7.543 6.870 ?-?-? 132.541 7.636 2.855 ?-?-? 116.315 7.292 4.287 ?-?-? 107.111 7.929 2.164 ?-?-? 120.432 8.813 7.258 ?-?-? 111.228 6.809 4.798 ?-?-? 111.715 7.644 4.809 ?-?-? 119.442 8.613 7.984 ?-?-? 119.462 8.876 1.997 ?-?-? 116.073 8.686 9.170 ?-?-? 105.416 7.823 8.714 ?-?-? 106.385 8.118 7.438 ?-?-? 126.002 8.213 8.980 ?-?-? 110.319 7.225 0.598 ?-?-? 110.290 7.226 0.649 ?-?-? 118.979 7.969 3.611 ?-?-? 108.565 6.655 2.064 ?-?-? 121.402 8.303 8.012 ?-?-? 123.338 9.212 9.015 ?-?-? 119.704 7.942 2.696 ?-?-? 117.042 8.020 7.580 ?-?-? 126.481 8.375 4.801 ?-?-? 108.807 8.452 4.799 ?-?-? 124.840 8.046 4.655 ?-?-? 124.753 8.040 4.686 ?-?-? 110.529 8.025 7.260 ?-?-? 118.494 7.557 0.913 ?-?-? 120.675 7.913 1.380 ?-?-? 117.285 8.196 7.831 ?-?-? 110.501 8.021 2.890 ?-?-? 110.437 8.023 7.309 ?-?-? 123.079 8.102 1.181 ?-?-? 123.092 8.107 1.214 ?-?-? 118.979 9.321 1.444 ?-?-? 118.252 7.574 8.314 ?-?-? 128.422 9.188 1.843 ?-?-? 117.040 8.019 2.059 ?-?-? 117.287 8.190 1.289 ?-?-? 119.487 7.752 2.585 ?-?-? 114.862 8.181 2.710 ?-?-? 119.457 8.609 1.681 ?-?-? 123.369 9.221 2.869 ?-?-? 123.337 9.216 2.904 ?-?-? 119.464 7.751 2.033 ?-?-? 106.628 6.585 2.089 ?-?-? 121.157 7.626 1.978 ?-?-? 119.006 9.334 8.078 ?-?-? 118.943 9.318 8.114 ?-?-? 127.938 8.705 8.202 ?-?-? 122.854 8.331 2.049 ?-?-? 118.896 9.315 8.142 ?-?-? 120.670 7.913 8.125 ?-?-? 112.199 7.529 4.801 ?-?-? 119.473 8.608 2.847 ?-?-? 124.543 8.889 2.967 ?-?-? 117.283 8.104 3.604 ?-?-? 114.621 7.082 6.754 ?-?-? 119.464 7.750 4.470 ?-?-? 117.030 7.710 2.120 ?-?-? 114.618 6.402 6.754 ?-?-? 111.229 6.808 2.165 ?-?-? 122.369 8.150 1.991 ?-?-? 118.969 9.162 8.187 ?-?-? 125.518 9.144 8.195 ?-?-? 118.967 9.162 8.694 ?-?-? 116.567 8.439 4.252 ?-?-? 121.885 7.696 3.887 ?-?-? 109.292 7.861 4.771 ?-?-? 105.417 7.824 3.616 ?-?-? 105.434 7.828 3.588 ?-?-? 116.920 8.019 0.098 ?-?-? 118.487 7.431 1.666 ?-?-? 132.541 7.632 2.483 ?-?-? 128.371 9.189 1.148 ?-?-? 127.945 8.703 7.223 ?-?-? 122.369 8.400 4.797 ?-?-? 116.320 8.266 1.946 ?-?-? 120.913 8.349 2.624 ?-?-? 123.338 7.727 8.277 ?-?-? 132.539 7.633 4.797 ?-?-? 126.728 8.375 4.799 ?-?-? 117.281 8.194 3.620 ?-?-? 118.494 7.550 6.346 ?-?-? 122.368 8.404 2.217 ?-?-? 112.649 7.116 1.579 ?-?-? 120.432 7.913 4.798 ?-?-? 124.306 8.268 4.804 ?-?-? 118.252 7.574 7.959 ?-?-? 112.689 7.127 1.527 ?-?-? 110.502 6.970 7.829 ?-?-? 111.472 7.221 2.369 ?-?-? 105.382 7.821 5.227 ?-?-? 111.956 7.610 4.467 ?-?-? 121.395 8.298 0.920 ?-?-? 124.549 8.889 0.835 ?-?-? 106.147 8.118 8.621 ?-?-? 126.015 8.213 7.636 ?-?-? 105.419 7.825 5.201 ?-?-? 105.416 7.818 7.227 ?-?-? 118.975 9.159 1.156 ?-?-? 123.096 8.621 2.928 ?-?-? 123.102 8.104 2.732 ?-?-? 119.463 8.739 2.930 ?-?-? 109.595 7.871 3.708 ?-?-? 118.252 7.573 0.917 ?-?-? 111.284 7.506 1.795 ?-?-? 112.198 7.469 7.758 ?-?-? 111.249 7.517 1.043 ?-?-? 116.316 7.287 2.360 ?-?-? 106.626 6.588 4.653 ?-?-? 118.979 7.963 0.914 ?-?-? 119.221 8.745 3.967 ?-?-? 119.463 8.324 7.067 ?-?-? 122.364 8.404 0.539 ?-?-? 121.886 8.746 9.160 ?-?-? 109.571 6.807 3.483 ?-?-? 109.577 6.804 3.501 ?-?-? 116.556 8.132 4.051 ?-?-? 120.190 7.101 6.910 ?-?-? 119.462 7.750 3.924 ?-?-? 111.231 7.411 4.439 ?-?-? 128.458 8.971 3.507 ?-?-? 128.449 8.973 3.488 ?-?-? 110.262 8.872 1.778 ?-?-? 128.917 10.038 7.030 ?-?-? 125.276 8.227 4.805 ?-?-? 109.340 7.862 3.711 ?-?-? 111.956 7.609 3.923 ?-?-? 116.098 8.688 6.920 ?-?-? 116.074 8.689 6.817 ?-?-? 108.323 7.840 4.404 ?-?-? 119.219 8.744 2.955 ?-?-? 122.367 7.773 8.715 ?-?-? 111.230 7.517 2.024 ?-?-? 123.338 9.216 1.616 ?-?-? 127.942 8.704 8.978 ?-?-? 116.573 8.435 7.654 ?-?-? 111.713 6.931 2.796 ?-?-? 122.126 8.552 4.808 ?-?-? 111.251 6.921 3.626 ?-?-? 106.575 6.588 8.736 ?-?-? 123.371 9.211 2.702 ?-?-? 123.313 9.212 2.681 ?-?-? 122.867 8.324 1.629 ?-?-? 112.198 7.523 6.856 ?-?-? 106.617 6.585 8.753 ?-?-? 121.884 7.693 4.269 ?-?-? 111.470 6.929 4.800 ?-?-? 120.673 6.738 0.914 ?-?-? 123.097 8.621 1.485 ?-?-? 111.229 6.805 2.618 ?-?-? 126.560 8.366 4.637 ?-?-? 117.040 8.013 4.172 ?-?-? 119.703 8.730 3.935 ?-?-? 110.260 7.221 0.834 ?-?-? 108.574 7.778 1.289 ?-?-? 112.204 7.434 6.831 ?-?-? 121.400 7.051 6.344 ?-?-? 108.583 7.778 4.920 ?-?-? 132.567 7.630 8.240 ?-?-? 132.547 7.631 8.208 ?-?-? 106.675 6.580 3.530 ?-?-? 106.670 6.579 3.508 ?-?-? 122.614 8.458 4.279 ?-?-? 117.099 7.709 2.835 ?-?-? 121.158 8.049 4.292 ?-?-? 121.402 8.300 7.578 ?-?-? 106.580 6.584 9.209 ?-?-? 126.244 7.971 4.541 ?-?-? 126.003 8.213 7.219 ?-?-? 106.551 6.588 9.185 ?-?-? 122.160 8.345 0.086 ?-?-? 120.432 7.505 2.190 ?-?-? 125.508 9.140 8.898 ?-?-? 111.954 7.450 7.773 ?-?-? 111.951 7.422 7.724 ?-?-? 111.950 7.495 7.825 ?-?-? 109.533 7.464 3.483 ?-?-? 109.530 6.807 8.696 ?-?-? 122.369 8.142 8.589 ?-?-? 128.424 9.185 1.280 ?-?-? 120.916 8.349 4.805 ?-?-? 122.374 8.403 3.610 ?-?-? 113.650 8.275 4.802 ?-?-? 122.126 8.677 0.862 ?-?-? 106.615 6.588 5.073 ?-?-? 111.712 7.650 0.960 ?-?-? 125.513 9.136 1.290 ?-?-? 109.533 8.425 4.800 ?-?-? 118.978 7.970 0.763 ?-?-? 113.209 8.053 2.789 ?-?-? 110.504 8.022 0.991 ?-?-? 113.198 8.052 2.808 ?-?-? 109.338 7.857 3.852 ?-?-? 116.794 7.654 3.092 ?-?-? 118.979 7.956 4.810 ?-?-? 109.305 7.860 3.836 ?-?-? 116.073 8.724 2.326 ?-?-? 120.189 8.048 4.055 ?-?-? 113.918 8.490 2.949 ?-?-? 113.946 8.493 2.928 ?-?-? 121.889 8.744 8.233 ?-?-? 120.485 8.647 1.314 ?-?-? 120.456 8.651 1.300 ?-?-? 109.049 8.535 7.940 ?-?-? 117.043 8.019 0.099 ?-?-? 122.156 8.348 0.444 ?-?-? 120.190 6.352 6.883 ?-?-? 118.492 7.865 2.608 ?-?-? 111.957 6.873 4.468 ?-?-? 121.359 8.300 3.879 ?-?-? 121.379 8.278 3.997 ?-?-? 124.536 9.039 5.307 ?-?-? 124.066 8.603 8.926 ?-?-? 111.229 6.805 2.008 ?-?-? 119.703 8.735 7.759 ?-?-? 109.290 7.460 8.695 ?-?-? 120.674 6.743 0.781 ?-?-? 122.400 8.401 2.601 ?-?-? 120.420 7.205 2.032 ?-?-? 123.145 8.102 3.235 ?-?-? 123.100 8.100 3.218 ?-?-? 107.354 7.932 2.893 ?-?-? 117.283 8.195 8.723 ?-?-? 110.988 7.395 4.051 ?-?-? 119.477 8.880 8.416 ?-?-? 116.073 7.850 8.058 ?-?-? 118.980 9.162 0.697 ?-?-? 118.485 7.860 2.475 ?-?-? 128.424 8.981 0.706 ?-?-? 122.127 8.344 0.777 ?-?-? 127.940 8.703 2.082 ?-?-? 111.472 7.643 4.433 ?-?-? 128.666 8.973 4.200 ?-?-? 113.879 8.489 3.164 ?-?-? 119.013 9.158 2.556 ?-?-? 117.284 8.195 9.145 ?-?-? 124.301 8.044 4.811 ?-?-? 118.998 9.317 1.264 ?-?-? 116.798 8.331 4.460 ?-?-? 117.041 7.714 3.166 ?-?-? 112.682 7.115 6.938 ?-?-? 111.470 6.933 0.960 ?-?-? 123.091 8.591 4.356 ?-?-? 121.883 8.034 4.803 ?-?-? 108.323 7.840 1.080 ?-?-? 113.409 7.205 7.492 ?-?-? 106.384 8.119 1.670 ?-?-? 115.588 8.308 4.524 ?-?-? 119.466 8.875 1.835 ?-?-? 128.422 8.974 7.221 ?-?-? 118.488 7.431 4.173 ?-?-? 117.283 8.092 8.875 ?-?-? 118.535 7.868 1.788 ?-?-? 110.987 7.399 4.444 ?-?-? 108.552 6.653 5.094 ?-?-? 108.607 6.649 5.109 ?-?-? 114.862 8.177 8.359 ?-?-? 108.590 7.775 4.438 ?-?-? 119.463 8.046 4.794 ?-?-? 127.453 9.193 2.846 ?-?-? 120.674 7.911 1.763 ?-?-? 122.126 8.131 8.588 ?-?-? 118.478 7.546 4.459 ?-?-? 108.807 8.277 8.452 ?-?-? 116.074 7.762 1.986 ?-?-? 109.121 7.193 4.799 ?-?-? 119.948 7.989 3.888 ?-?-? 117.043 7.651 2.189 ?-?-? 111.956 6.873 2.802 ?-?-? 121.156 8.054 4.801 ?-?-? 119.707 8.730 2.803 ?-?-? 124.306 6.974 7.764 ?-?-? 120.218 7.500 4.418 ?-?-? 120.673 6.757 0.904 ?-?-? 105.468 7.821 8.486 ?-?-? 120.916 8.349 4.623 ?-?-? 122.126 8.391 7.721 ?-?-? 118.939 8.771 4.297 ?-?-? 122.127 8.354 2.428 ?-?-? 118.967 8.756 4.258 ?-?-? 119.025 9.316 8.681 ?-?-? 118.964 8.742 4.228 ?-?-? 122.369 8.408 8.632 ?-?-? 107.115 7.928 7.695 ?-?-? 114.841 8.182 9.169 ?-?-? 122.128 8.340 8.107 ?-?-? 106.429 8.119 0.884 ?-?-? 110.496 8.023 4.072 ?-?-? 124.307 8.572 7.785 ?-?-? 115.402 9.074 8.440 ?-?-? 116.765 8.016 2.582 ?-?-? 116.828 8.013 2.596 ?-?-? 111.471 7.221 8.819 ?-?-? 119.948 7.990 7.654 ?-?-? 122.386 7.764 5.194 ?-?-? 122.412 7.761 5.213 ?-?-? 116.558 8.439 8.052 ?-?-? 117.041 8.014 0.433 ?-?-? 115.828 8.721 3.898 ?-?-? 119.010 9.162 7.467 ?-?-? 128.655 8.968 4.056 ?-?-? 112.198 7.510 7.812 ?-?-? 120.189 8.158 4.813 ?-?-? 128.488 9.183 6.599 ?-?-? 111.713 7.646 3.952 ?-?-? 124.549 8.885 8.605 ?-?-? 116.116 8.724 4.466 ?-?-? 116.081 8.688 4.419 ?-?-? 128.462 9.179 5.066 ?-?-? 120.437 7.502 4.404 ?-?-? 125.757 8.226 3.760 ?-?-? 118.979 9.158 4.412 ?-?-? 123.319 9.214 8.748 ?-?-? 123.097 8.620 8.453 ?-?-? 110.303 7.222 1.546 ?-?-? 132.614 7.628 4.568 ?-?-? 132.593 7.634 0.624 ?-?-? 132.633 7.636 0.597 ?-?-? 118.529 7.859 3.596 ?-?-? 132.591 7.630 4.546 ?-?-? 128.493 8.976 4.040 ?-?-? 123.097 8.335 4.349 ?-?-? 122.136 8.680 1.462 ?-?-? 118.495 7.868 10.045 ?-?-? 119.048 9.157 8.347 ?-?-? 119.013 9.155 8.373 ?-?-? 118.494 7.945 8.140 ?-?-? 117.280 8.195 4.568 ?-?-? 120.679 7.913 8.539 ?-?-? 119.463 8.609 4.431 ?-?-? 124.304 8.118 4.051 ?-?-? 120.182 7.506 3.186 ?-?-? 122.126 8.126 3.938 ?-?-? 117.040 7.651 1.398 ?-?-? 119.707 8.731 8.266 ?-?-? 125.072 8.573 4.096 ?-?-? 125.041 8.554 4.155 ?-?-? 114.137 7.111 7.493 ?-?-? 117.277 8.091 8.598 ?-?-? 116.562 7.966 4.270 ?-?-? 108.587 7.778 4.307 ?-?-? 121.883 7.692 4.923 ?-?-? 123.579 8.730 0.834 ?-?-? 117.283 8.099 8.365 ?-?-? 124.066 8.813 1.928 ?-?-? 123.337 8.582 5.151 ?-?-? 111.244 6.804 1.793 ?-?-? 128.555 8.966 2.872 ?-?-? 128.521 8.964 2.893 ?-?-? 128.481 8.965 2.908 ?-?-? 107.117 7.929 1.963 ?-?-? 120.432 8.810 2.356 ?-?-? 119.968 7.621 4.788 ?-?-? 119.970 7.618 4.815 ?-?-? 120.192 7.139 6.881 ?-?-? 126.039 8.086 4.364 ?-?-? 127.177 8.942 6.678 ?-?-? 127.218 8.947 6.651 ?-?-? 122.127 8.345 3.239 ?-?-? 117.330 8.095 2.621 ?-?-? 117.384 8.097 2.599 ?-?-? 112.198 7.550 7.840 ?-?-? 111.235 7.518 4.190 ?-?-? 108.568 7.777 4.632 ?-?-? 124.316 8.046 8.454 ?-?-? 117.037 7.710 4.160 ?-?-? 121.879 7.696 1.234 ?-?-? 122.370 8.145 7.957 ?-?-? 116.800 8.331 3.858 ?-?-? 125.277 9.016 5.076 ?-?-? 117.038 7.711 7.928 ?-?-? 122.371 8.169 4.166 ?-?-? 110.259 6.621 0.622 ?-?-? 127.163 8.942 9.212 ?-?-? 127.943 8.705 1.948 ?-?-? 116.798 7.654 7.997 ?-?-? 117.341 8.091 2.839 ?-?-? 122.612 8.308 4.814 ?-?-? 122.374 8.399 4.565 ?-?-? 111.228 7.520 0.858 ?-?-? 114.619 7.138 6.987 ?-?-? 108.566 7.778 8.942 ?-?-? 122.369 7.766 2.847 ?-?-? 118.494 8.007 4.392 ?-?-? 119.462 7.750 4.076 ?-?-? 124.290 8.270 4.537 ?-?-? 124.340 8.267 4.556 ?-?-? 125.324 8.575 4.086 ?-?-? 124.306 8.813 4.625 ?-?-? 125.214 8.555 4.150 ?-?-? 117.548 7.996 1.949 ?-?-? 128.507 8.972 3.776 ?-?-? 128.495 8.973 3.752 ?-?-? 119.706 8.345 8.181 ?-?-? 127.941 8.038 3.867 ?-?-? 117.270 8.196 2.380 ?-?-? 117.526 8.098 9.332 ?-?-? 113.900 6.686 4.007 ?-?-? 108.602 6.658 1.300 ?-?-? 116.811 7.651 2.427 ?-?-? 115.104 7.386 7.069 ?-?-? 112.200 7.163 7.823 ?-?-? 112.199 7.094 7.741 ?-?-? 112.200 7.131 7.776 ?-?-? 109.049 8.531 1.389 ?-?-? 116.319 7.285 8.817 ?-?-? 123.094 8.623 4.418 ?-?-? 124.333 6.809 7.772 ?-?-? 118.529 7.430 8.620 ?-?-? 118.500 7.425 8.650 ?-?-? 108.578 7.778 5.105 ?-?-? 118.980 7.967 8.618 ?-?-? 119.479 8.873 4.794 ?-?-? 109.565 6.808 3.933 ?-?-? 121.401 8.296 1.372 ?-?-? 109.582 6.801 3.961 ?-?-? 113.649 7.216 7.491 ?-?-? 117.285 8.099 9.325 ?-?-? 124.308 6.996 7.779 ?-?-? 116.069 7.764 4.240 ?-?-? 106.418 7.848 4.075 ?-?-? 106.437 7.843 4.089 ?-?-? 124.808 8.297 2.937 ?-?-? 124.581 8.883 4.345 ?-?-? 124.562 8.884 4.318 ?-?-? 111.471 6.932 4.431 ?-?-? 122.126 8.127 7.941 ?-?-? 122.854 7.918 7.785 ?-?-? 113.411 6.620 6.765 ?-?-? 128.435 9.187 8.234 ?-?-? 109.049 8.533 2.096 ?-?-? 116.843 7.653 2.878 ?-?-? 114.130 8.063 4.804 ?-?-? 116.557 8.439 4.800 ?-?-? 119.705 8.344 8.954 ?-?-? 116.589 8.433 6.942 ?-?-? 108.807 8.453 3.940 ?-?-? 111.471 6.937 3.959 ?-?-? 123.157 8.104 1.392 ?-?-? 119.946 7.980 0.765 ?-?-? 126.499 8.372 4.132 ?-?-? 122.854 8.730 1.971 ?-?-? 121.423 8.299 0.449 ?-?-? 121.476 8.301 0.407 ?-?-? 110.260 7.220 8.220 ?-?-? 105.398 7.819 7.019 ?-?-? 105.431 7.819 7.045 ?-?-? 123.397 9.214 8.620 ?-?-? 115.594 8.307 3.867 ?-?-? 119.702 7.938 4.576 ?-?-? 111.992 6.872 3.932 ?-?-? 119.704 7.940 3.690 ?-?-? 123.095 8.215 4.800 ?-?-? 120.431 7.505 2.711 ?-?-? 117.285 8.103 0.638 ?-?-? 116.316 7.287 1.982 ?-?-? 117.300 8.188 6.930 ?-?-? 124.813 8.501 4.284 ?-?-? 125.279 8.049 4.414 ?-?-? 113.195 8.051 3.750 ?-?-? 120.916 8.172 4.240 ?-?-? 120.435 8.814 1.817 ?-?-? 122.127 8.440 4.928 ?-?-? 112.685 7.114 1.295 ?-?-? 112.729 7.111 1.310 ?-?-? 125.302 9.019 2.694 ?-?-? 115.586 8.404 4.076 ?-?-? 115.160 8.078 2.700 ?-?-? 119.949 7.987 2.009 ?-?-? 121.158 8.286 3.959 ?-?-? 110.260 6.811 7.437 ?-?-? 110.255 6.777 7.489 ?-?-? 120.695 7.909 7.576 ?-?-? 125.273 9.018 8.349 ?-?-? 123.337 8.187 2.175 ?-?-? 111.971 7.610 4.078 ?-?-? 112.682 7.163 8.396 ?-?-? 112.464 7.529 6.622 ?-?-? 108.882 8.271 7.640 ?-?-? 122.609 8.309 4.382 ?-?-? 122.853 8.730 2.298 ?-?-? 109.292 7.466 3.946 ?-?-? 109.334 7.465 3.961 ?-?-? 111.229 6.801 4.177 ?-?-? 125.519 8.955 4.766 ?-?-? 122.854 8.730 8.406 ?-?-? 113.918 8.283 2.139 ?-?-? 124.556 9.040 0.613 ?-?-? 127.204 8.938 5.086 ?-?-? 127.887 8.705 5.588 ?-?-? 127.954 8.704 5.607 ?-?-? 113.901 8.493 2.353 ?-?-? 108.868 8.450 4.509 ?-?-? 108.883 8.448 4.503 ?-?-? 119.462 8.118 4.797 ?-?-? 115.830 9.485 6.883 ?-?-? 110.261 8.875 8.341 ?-?-? 120.431 7.207 1.758 ?-?-? 119.221 8.744 8.285 ?-?-? 121.168 7.968 8.296 ?-?-? 113.893 8.490 1.854 ?-?-? 119.220 7.014 7.219 ?-?-? 127.217 8.943 2.907 ?-?-? 127.214 8.948 2.885 ?-?-? 117.046 7.708 3.773 ?-?-? 117.106 7.710 3.749 ?-?-? 124.544 8.889 9.143 ?-?-? 120.193 6.676 6.880 ?-?-? 124.791 8.295 4.103 ?-?-? 122.120 8.684 5.101 ?-?-? 109.565 8.420 3.972 ?-?-? 111.229 6.801 4.068 ?-?-? 118.486 7.858 3.919 ?-?-? 125.363 9.018 2.149 ?-?-? 127.939 8.044 2.550 ?-?-? 122.370 7.762 0.855 ?-?-? 109.374 7.461 0.894 ?-?-? 127.914 8.041 2.613 ?-?-? 109.418 7.461 0.850 ?-?-? 109.420 7.459 0.876 ?-?-? 119.216 8.743 7.641 ?-?-? 126.586 8.367 1.819 ?-?-? 115.586 8.404 7.611 ?-?-? 116.799 7.654 8.351 ?-?-? 126.565 8.366 1.837 ?-?-? 117.288 8.196 1.047 ?-?-? 126.527 8.367 1.857 ?-?-? 114.863 6.674 6.344 ?-?-? 114.138 7.400 7.081 ?-?-? 121.885 8.746 8.595 ?-?-? 111.954 7.608 8.412 ?-?-? 120.481 7.507 2.552 ?-?-? 109.334 7.452 4.280 ?-?-? 122.892 8.324 1.469 ?-?-? 125.276 8.249 4.813 ?-?-? 117.019 8.017 2.207 ?-?-? 118.010 7.469 7.730 ?-?-? 122.127 8.344 7.654 ?-?-? 117.336 8.192 2.960 ?-?-? 122.451 7.765 1.058 ?-?-? 115.614 8.404 2.589 ?-?-? 123.580 8.136 7.785 ?-?-? 117.054 8.020 2.384 ?-?-? 120.191 8.339 3.955 ?-?-? 122.612 8.459 4.796 ?-?-? 115.830 8.354 3.904 ?-?-? 107.830 7.193 4.797 ?-?-? 125.034 8.588 5.104 ?-?-? 110.787 8.569 4.029 ?-?-? 119.971 7.627 1.113 ?-?-? 116.066 7.764 3.965 ?-?-? 126.535 8.366 1.719 ?-?-? 126.575 8.367 1.700 ?-?-? 121.885 7.691 2.656 ?-?-? 120.673 7.908 8.297 ?-?-? 115.588 8.404 2.034 ?-?-? 126.297 7.969 1.731 ?-?-? 106.383 8.116 1.731 ?-?-? 126.297 7.968 1.748 ?-?-? 120.192 7.043 6.859 ?-?-? 122.365 7.763 4.795 ?-?-? 122.146 8.392 2.471 ?-?-? 118.977 7.969 3.222 ?-?-? 113.399 8.270 3.924 ?-?-? 120.190 7.904 4.117 ?-?-? 117.526 7.891 7.730 ?-?-? 122.126 8.346 2.180 ?-?-? 113.900 8.050 4.806 ?-?-? 118.010 7.673 6.828 ?-?-? 113.158 8.052 3.868 ?-?-? 127.463 9.193 8.225 ?-?-? 121.389 8.294 1.206 ?-?-? 123.124 8.622 2.796 ?-?-? 108.565 6.655 8.943 ?-?-? 117.041 7.710 8.404 ?-?-? 116.073 8.722 7.539 ?-?-? 120.671 6.743 4.068 ?-?-? 115.597 8.403 4.278 ?-?-? 125.255 9.017 2.871 ?-?-? 110.819 8.566 4.496 ?-?-? 119.251 9.060 2.238 ?-?-? 119.269 9.060 2.215 ?-?-? 112.190 6.615 6.830 ?-?-? 119.727 8.322 6.768 ?-?-? 127.940 8.708 1.745 ?-?-? 119.462 7.479 7.754 ?-?-? 108.833 8.456 4.524 ?-?-? 108.848 8.453 4.518 ?-?-? 117.275 8.188 7.410 ?-?-? 114.194 7.375 7.482 ?-?-? 116.309 8.267 0.887 ?-?-? 116.568 8.434 7.837 ?-?-? 108.333 7.834 3.973 ?-?-? 121.401 8.300 3.685 ?-?-? 123.095 8.612 1.266 ?-?-? 122.113 8.677 1.164 ?-?-? 124.316 8.116 0.800 ?-?-? 126.962 9.141 4.904 ?-?-? 126.941 9.143 4.884 ?-?-? 119.705 7.942 8.307 ?-?-? 112.200 6.860 6.618 ?-?-? 112.212 7.524 7.260 ?-?-? 114.376 8.079 4.802 ?-?-? 120.750 7.911 7.205 ?-?-? 114.882 9.074 7.011 ?-?-? 120.925 8.173 0.907 ?-?-? 111.713 7.428 7.785 ?-?-? 124.085 8.593 3.866 ?-?-? 133.510 8.068 7.758 ?-?-? 120.424 6.335 3.163 ?-?-? 127.951 8.703 4.912 ?-?-? 109.561 8.418 4.606 ?-?-? 113.424 8.268 4.444 ?-?-? 113.356 8.271 4.430 ?-?-? 118.978 7.969 2.610 ?-?-? 126.067 8.078 4.500 ?-?-? 110.989 7.411 1.991 ?-?-? 119.954 6.743 4.083 ?-?-? 119.909 6.745 4.068 ?-?-? 113.893 8.490 7.758 ?-?-? 123.819 8.350 7.757 ?-?-? 118.252 7.652 6.816 ?-?-? 112.798 7.111 0.545 ?-?-? 112.759 7.113 0.559 ?-?-? 123.821 8.414 7.854 ?-?-? 123.823 8.386 7.797 ?-?-? 112.779 7.114 0.525 ?-?-? 111.712 7.643 8.444 ?-?-? 106.636 7.861 4.930 ?-?-? 124.064 8.603 8.761 ?-?-? 119.007 9.157 6.818 ?-?-? 114.134 6.701 6.871 ?-?-? 132.595 7.628 5.611 ?-?-? 121.148 7.587 0.943 ?-?-? 125.316 8.049 1.707 ?-?-? 111.229 7.418 2.693 ?-?-? 114.605 7.089 6.621 ?-?-? 118.495 8.070 4.389 ?-?-? 121.451 6.343 3.704 ?-?-? 105.658 7.882 9.960 ?-?-? 120.913 8.170 2.037 ?-?-? 122.413 8.011 1.718 ?-?-? 116.799 7.659 7.840 ?-?-? 122.613 8.458 8.832 ?-?-? 116.546 7.655 5.046 ?-?-? 114.862 7.396 7.066 ?-?-? 116.809 8.022 8.620 ?-?-? 122.128 8.295 4.618 ?-?-? 114.164 7.207 4.802 ?-?-? 123.102 8.335 8.597 ?-?-? 112.220 7.524 6.607 ?-?-? 109.071 8.529 4.302 ?-?-? 118.309 7.762 2.880 ?-?-? 120.189 8.049 0.885 ?-?-? 122.305 8.148 2.224 ?-?-? 122.379 8.142 2.232 ?-?-? 113.395 8.393 7.746 ?-?-? 124.309 8.117 1.753 ?-?-? 116.143 7.761 1.281 ?-?-? 120.465 8.650 1.869 ?-?-? 108.353 7.777 3.633 ?-?-? 108.287 7.779 3.617 ?-?-? 123.578 8.730 0.701 ?-?-? 120.639 7.910 0.117 ?-?-? 120.709 7.910 0.102 ?-?-? 120.721 7.918 0.083 ?-?-? 117.764 6.386 6.837 ?-?-? 112.237 7.517 2.337 ?-?-? 132.541 7.632 2.237 ?-?-? 122.127 8.307 3.857 ?-?-? 125.077 8.555 9.035 ?-?-? 125.127 8.550 9.127 ?-?-? 121.643 8.749 8.988 ?-?-? 111.242 7.516 4.062 ?-?-? 128.945 10.038 7.645 ?-?-? 128.915 10.037 7.605 ?-?-? 128.916 10.038 7.669 ?-?-? 122.367 8.172 0.916 ?-?-? 113.888 7.021 6.875 ?-?-? 119.254 9.061 1.874 ?-?-? 121.148 7.628 0.944 ?-?-? 123.580 8.730 5.081 ?-?-? 118.537 7.427 3.493 ?-?-? 112.682 7.115 8.496 ?-?-? 114.396 7.408 7.496 ?-?-? 111.539 6.931 3.678 ?-?-? 121.217 7.903 1.827 ?-?-? 114.872 8.178 2.858 ?-?-? 120.190 7.183 6.965 ?-?-? 128.696 8.976 6.748 ?-?-? 109.378 6.794 4.255 ?-?-? 109.366 6.800 4.243 ?-?-? 109.348 6.800 4.264 ?-?-? 122.182 8.173 7.489 ?-?-? 122.152 8.176 7.470 ?-?-? 105.459 7.820 6.795 ?-?-? 121.943 8.025 4.608 ?-?-? 112.198 8.068 7.785 ?-?-? 119.417 8.610 0.540 ?-?-? 119.398 8.610 0.564 ?-?-? 119.456 8.612 2.624 ?-?-? 119.401 8.616 2.610 ?-?-? 105.415 7.665 7.811 ?-?-? 122.127 6.506 3.855 ?-?-? 119.462 7.749 1.326 ?-?-? 112.190 6.609 6.842 ?-?-? 122.126 6.553 3.856 ?-?-? 125.053 8.305 2.939 ?-?-? 112.024 6.866 4.070 ?-?-? 115.830 7.292 6.883 ?-?-? 125.310 8.564 1.982 ?-?-? 106.663 6.580 5.598 ?-?-? 120.189 7.206 4.104 ?-?-? 118.979 8.763 4.287 ?-?-? 120.443 8.812 1.235 ?-?-? 110.260 6.606 6.864 ?-?-? 120.228 8.160 3.928 ?-?-? 120.191 7.505 7.003 ?-?-? 118.990 7.966 8.889 ?-?-? 114.619 8.092 4.807 ?-?-? 108.889 8.275 1.711 ?-?-? 115.859 9.482 6.865 ?-?-? 115.809 9.545 6.909 ?-?-? 108.850 8.270 1.733 ?-?-? 123.109 8.106 7.576 ?-?-? 114.619 7.006 6.856 ?-?-? 128.481 8.972 5.215 ?-?-? 128.463 8.974 5.198 ?-?-? 113.205 8.052 2.480 ?-?-? 125.034 8.510 9.961 ?-?-? 110.300 7.221 4.621 ?-?-? 110.331 7.217 4.606 ?-?-? 110.307 7.223 4.594 ?-?-? 119.041 10.353 4.288 ?-?-? 122.370 7.772 10.045 ?-?-? 118.244 7.567 1.216 ?-?-? 113.892 7.705 7.495 ?-?-? 118.982 9.428 4.300 ?-?-? 125.324 8.048 1.902 ?-?-? 125.298 8.045 1.883 ?-?-? 121.910 7.690 0.988 ?-?-? 126.104 7.982 8.369 ?-?-? 118.979 9.454 0.865 ?-?-? 126.124 7.975 8.392 ?-?-? 126.082 7.980 8.402 ?-?-? 120.426 6.336 2.959 ?-?-? 114.191 7.940 4.796 ?-?-? 124.067 8.158 0.918 ?-?-? 124.539 8.337 4.228 ?-?-? 122.360 7.205 7.779 ?-?-? 120.674 8.345 2.135 ?-?-? 122.178 8.569 8.191 ?-?-? 105.434 7.819 7.502 ?-?-? 125.280 9.017 4.057 ?-?-? 119.002 9.317 8.861 ?-?-? 128.485 9.180 4.661 ?-?-? 124.358 8.117 9.088 ?-?-? 108.145 8.244 8.054 ?-?-? 108.608 6.648 4.452 ?-?-? 108.565 6.647 4.431 ?-?-? 113.187 6.592 6.852 ?-?-? 113.147 6.597 6.838 ?-?-? 123.110 8.326 5.099 ?-?-? 123.055 8.329 5.085 ?-?-? 122.854 8.730 2.110 ?-?-? 125.029 8.513 2.253 ?-?-? 121.159 8.296 8.556 ?-?-? 111.754 8.770 4.793 ?-?-? 111.738 8.767 4.784 ?-?-? 118.010 6.365 6.828 ?-?-? 122.127 7.763 3.857 ?-?-? 120.190 7.659 6.883 ?-?-? 110.029 6.972 7.230 ?-?-? 120.190 7.428 6.910 ?-?-? 119.011 9.311 8.661 ?-?-? 118.957 9.313 8.644 ?-?-? 106.379 6.485 8.259 ?-?-? 121.154 8.050 1.848 ?-?-? 117.094 7.711 1.763 ?-?-? 117.536 8.180 4.906 ?-?-? 116.330 7.286 0.991 ?-?-? 124.082 8.601 9.210 ?-?-? 119.465 8.118 4.252 ?-?-? 118.236 7.757 3.159 ?-?-? 123.823 8.150 7.758 ?-?-? 117.042 7.711 0.750 ?-?-? 120.173 8.007 1.895 ?-?-? 120.435 7.503 1.812 ?-?-? 118.010 7.564 7.812 ?-?-? 116.799 7.659 3.658 ?-?-? 123.359 8.334 3.968 ?-?-? 111.029 6.919 2.021 ?-?-? 110.973 6.922 2.005 ?-?-? 119.522 8.874 7.967 ?-?-? 119.949 7.927 7.716 ?-?-? 106.119 8.120 3.174 ?-?-? 106.169 8.117 3.191 ?-?-? 111.762 8.772 4.693 ?-?-? 126.027 8.079 4.798 ?-?-? 128.447 8.974 1.927 ?-?-? 118.252 8.259 7.730 ?-?-? 118.985 9.318 4.279 ?-?-? 123.583 8.730 8.586 ?-?-? 118.581 7.860 4.565 ?-?-? 132.565 7.628 10.053 ?-?-? 110.258 8.486 7.858 ?-?-? 112.198 8.408 7.785 ?-?-? 123.588 8.730 8.349 ?-?-? 131.358 6.536 6.865 ?-?-? 117.046 7.643 0.770 ?-?-? 111.470 7.466 4.797 ?-?-? 124.806 8.173 4.802 ?-?-? 114.135 7.856 7.496 ?-?-? 120.908 7.983 4.417 ?-?-? 122.241 8.554 4.628 ?-?-? 119.705 8.745 4.072 ?-?-? 122.206 8.556 4.648 ?-?-? 121.638 8.745 4.651 ?-?-? 125.545 9.139 7.813 ?-?-? 125.469 9.140 7.796 ?-?-? 119.009 9.319 7.233 ?-?-? 122.373 7.765 9.191 ?-?-? 118.979 8.663 4.295 ?-?-? 119.008 9.453 7.449 ?-?-? 116.072 8.681 3.723 ?-?-? 116.120 8.676 3.736 ?-?-? 109.127 7.708 4.805 ?-?-? 109.135 7.712 4.786 ?-?-? 127.963 8.704 10.049 ?-?-? 127.455 9.198 4.560 ?-?-? 106.627 6.483 1.676 ?-?-? 112.680 6.701 6.852 ?-?-? 107.352 8.118 7.764 ?-?-? 120.192 8.049 9.190 ?-?-? 113.653 6.728 6.598 ?-?-? 107.165 7.931 0.836 ?-?-? 114.865 7.065 6.754 ?-?-? 109.104 8.529 3.712 ?-?-? 109.159 8.527 3.664 ?-?-? 109.167 8.527 3.695 ?-?-? 117.098 7.710 3.888 ?-?-? 120.484 7.506 2.353 ?-?-? 120.436 7.506 2.332 ?-?-? 115.890 6.851 3.290 ?-?-? 114.911 9.069 7.209 ?-?-? 114.906 9.070 7.188 ?-?-? 109.565 6.797 4.389 ?-?-? 124.543 8.337 1.846 ?-?-? 122.127 8.398 8.123 ?-?-? 112.919 8.062 2.480 ?-?-? 120.189 8.042 2.002 ?-?-? 112.226 7.492 2.338 ?-?-? 113.644 8.405 4.171 ?-?-? 117.285 8.104 7.940 ?-?-? 114.927 8.183 8.871 ?-?-? 121.138 7.632 1.239 ?-?-? 118.961 9.454 1.845 ?-?-? 121.184 7.628 1.254 ?-?-? 124.828 8.297 9.144 ?-?-? 111.255 6.921 1.992 ?-?-? 122.368 8.141 0.776 ?-?-? 117.292 8.092 3.753 ?-?-? 109.119 7.844 4.258 ?-?-? 109.101 7.847 4.242 ?-?-? 118.544 7.436 2.610 ?-?-? 117.768 8.186 4.467 ?-?-? 127.463 9.190 7.792 ?-?-? 121.895 8.746 6.580 ?-?-? 129.151 7.919 8.049 ?-?-? 110.997 7.421 2.892 ?-?-? 108.355 7.778 2.587 ?-?-? 116.312 7.287 0.834 ?-?-? 112.674 6.617 6.864 ?-?-? 124.057 8.267 4.190 ?-?-? 122.445 8.012 1.934 ?-?-? 118.988 7.969 2.856 ?-?-? 123.817 7.205 7.809 ?-?-? 123.824 7.160 7.774 ?-?-? 110.248 8.872 8.182 ?-?-? 123.818 7.140 7.727 ?-?-? 113.893 8.531 4.013 ?-?-? 124.065 8.613 7.758 ?-?-? 106.385 6.488 1.171 ?-?-? 125.518 8.231 4.915 ?-?-? 118.979 9.226 4.287 ?-?-? 125.033 8.517 1.963 ?-?-? 113.893 8.381 3.986 ?-?-? 120.432 8.395 3.931 ?-?-? 121.158 8.286 7.730 ?-?-? 118.979 9.144 4.314 ?-?-? 123.338 9.212 6.582 ?-?-? 111.713 8.204 7.867 ?-?-? 114.377 7.046 6.910 ?-?-? 114.135 6.720 7.047 ?-?-? 113.893 7.264 7.484 ?-?-? 113.893 8.381 4.806 ?-?-? 110.502 7.809 7.566 ?-?-? 115.830 9.634 6.883 ?-?-? 111.955 7.428 4.806 ?-?-? 121.885 7.700 1.007 ?-?-? 124.307 6.311 6.145 ?-?-? 122.369 7.605 7.758 ?-?-? 119.705 8.014 4.423 ?-?-? 120.190 7.196 6.992 ?-?-? 120.916 7.619 1.663 ?-?-? 119.705 8.368 4.451 ?-?-? 110.987 6.815 2.893 ?-?-? 124.065 8.163 8.714 ?-?-? 128.424 8.967 6.746 ?-?-? 120.432 8.613 1.307 ?-?-? 110.260 7.224 4.915 ?-?-? 121.158 8.054 1.171 ?-?-? 114.862 8.177 1.280 ?-?-? 116.073 7.850 2.947 ?-?-? 109.291 7.469 4.423 ?-?-? 123.096 8.626 1.635 ?-?-? 133.268 8.654 8.168 ?-?-? 121.885 7.700 0.843 ?-?-? 120.190 8.054 1.991 ?-?-? 120.674 8.408 3.904 ?-?-? 110.987 7.387 0.870 ?-?-? 107.112 7.932 2.373 ?-?-? 121.401 9.771 3.713 ?-?-? 120.190 7.496 1.827 ?-?-? 118.737 8.340 4.943 ?-?-? 110.502 8.027 8.824 ?-?-? 132.541 7.659 0.870 ?-?-? 119.948 8.014 4.232 ?-?-? 119.463 8.613 7.457 ?-?-? 125.518 9.144 7.238 ?-?-? 124.307 8.054 7.840 ?-?-? 119.463 8.872 1.471 ?-?-? 110.502 8.027 2.346 ?-?-? 120.916 7.959 3.658 ?-?-? 111.955 6.665 6.856 ?-?-? 119.221 8.749 7.840 ?-?-? 122.369 8.354 3.631 ?-?-? 128.666 8.981 5.052 ?-?-? 114.135 6.692 6.856 ?-?-? 126.002 8.231 4.806 ?-?-? 123.096 8.218 1.635 ?-?-? 124.791 8.041 2.592 ?-?-? 113.893 8.449 4.013 ?-?-? 109.533 6.747 2.073 ?-?-? 119.948 7.986 1.225 ?-?-? 126.002 8.218 8.714 ?-?-? 115.830 8.763 6.883 ?-?-? 119.221 9.076 0.870 ?-?-? 121.885 7.700 2.893 ?-?-? 109.533 7.455 9.152 ?-?-? 106.627 6.583 6.746 ?-?-? 113.408 8.286 4.423 ?-?-? 119.463 8.041 3.849 ?-?-? 122.369 8.408 2.865 ?-?-? 118.494 7.755 4.013 ?-?-? 108.565 6.665 4.642 ?-?-? 102.994 8.204 7.840 ?-?-? 112.198 10.343 2.674 ?-?-? 110.987 7.387 3.603 ?-?-? 124.307 8.041 7.621 ?-?-? 118.979 6.951 4.287 ?-?-? 111.229 7.387 2.647 ?-?-? 114.377 8.490 3.904 ?-?-? 106.385 6.488 3.740 ?-?-? 132.541 8.463 0.870 ?-?-? 123.096 8.340 0.925 ?-?-? 106.627 6.583 2.701 ?-?-? 124.307 8.122 4.806 ?-?-? 126.729 8.300 4.806 ?-?-? 122.369 8.408 4.423 ?-?-? 119.705 8.300 4.451 ?-?-? 110.260 8.872 4.478 ?-?-? 112.682 6.638 6.910 ?-?-? 114.862 8.177 7.457 ?-?-? 109.291 7.864 4.314 ?-?-? 110.260 6.624 1.553 ?-?-? 133.510 6.502 6.336 ?-?-? 117.041 7.714 8.113 ?-?-? 121.885 8.735 4.314 ?-?-? 111.229 7.523 10.054 ?-?-? 109.776 6.747 2.264 ?-?-? 133.510 8.763 8.250 ?-?-? 113.893 8.286 2.018 ?-?-? 119.221 9.471 2.182 ?-?-? 132.541 7.632 3.877 ?-?-? 124.549 8.340 1.717 ?-?-? 114.862 8.177 8.031 ?-?-? 121.401 8.150 8.304 ?-?-? 120.916 7.986 4.806 ?-?-? 125.518 9.130 8.578 ?-?-? 120.916 8.177 7.976 ?-?-? 113.166 7.115 3.740 ?-?-? 113.893 8.517 4.041 ?-?-? 126.002 7.973 4.341 ?-?-? 106.385 8.122 9.343 ?-?-? 124.307 8.817 8.468 ?-?-? 114.135 7.210 7.949 ?-?-? 120.190 7.373 6.856 ?-?-? 128.908 10.043 8.714 ?-?-? 124.307 6.352 6.145 ?-?-? 119.705 8.340 9.179 ?-?-? 114.135 8.054 4.642 ?-?-? 112.198 7.428 2.155 ?-?-? 117.526 8.000 4.423 ?-?-? 118.494 7.428 8.878 ?-?-? 128.182 8.912 2.100 ?-?-? 116.557 8.136 1.936 ?-?-? 122.369 7.768 6.637 ?-?-? 110.987 6.924 8.195 ?-?-? 119.463 7.441 0.870 ?-?-? 105.901 8.245 8.140 ?-?-? 115.830 7.278 6.856 ?-?-? 125.518 9.144 4.095 ?-?-? 113.893 8.463 4.041 ?-?-? 112.440 6.692 6.856 ?-?-? 116.073 7.768 0.952 ?-?-? 118.494 7.550 6.883 ?-?-? 108.807 8.463 2.729 ?-?-? 106.385 6.488 4.095 ?-?-? 118.979 7.687 2.291 ?-?-? 119.705 7.945 8.550 ?-?-? 119.463 8.054 8.304 ?-?-? 113.408 6.720 6.610 ?-?-? 120.916 8.163 4.095 ?-?-? 114.619 7.074 6.938 ?-?-? 112.198 6.801 2.674 ?-?-? 114.862 7.550 7.211 ?-?-? 118.979 9.158 9.015 ?-?-? 120.674 8.681 4.779 ?-?-? 116.073 8.722 8.168 ?-?-? 121.643 7.441 7.129 ?-?-? 110.018 7.155 2.264 ?-?-? 117.283 6.325 5.079 ?-?-? 123.096 8.327 4.068 ?-?-? 110.260 6.352 6.637 ?-?-? 118.737 8.817 2.619 ?-?-? 128.908 9.961 7.867 ?-?-? 128.666 8.041 4.396 ?-?-? 124.307 8.041 2.947 ?-?-? 125.033 8.054 2.783 ?-?-? 113.651 7.755 7.484 ?-?-? 124.307 8.817 1.963 ?-?-? 125.518 8.095 4.423 ?-?-? 104.205 6.502 0.870 ?-?-? 122.854 8.327 2.264 ?-?-? 110.260 8.872 1.089 ?-?-? 113.408 8.272 8.086 ?-?-? 118.252 7.278 7.840 ?-?-? 124.065 8.272 1.799 ?-?-? 122.369 7.619 7.785 ?-?-? 117.283 8.191 8.906 ?-?-? 120.432 8.817 6.801 ?-?-? 106.385 6.488 1.553 ?-?-? 106.385 8.122 4.997 ?-?-? 128.424 9.185 1.635 ?-?-? 124.065 8.163 2.018 ?-?-? 110.260 8.490 5.052 ?-?-? 122.854 8.327 3.931 ?-?-? 124.065 6.665 7.785 ?-?-? 122.127 8.122 3.248 ?-?-? 128.666 8.967 5.216 ?-?-? 113.166 10.343 3.740 ?-?-? 116.557 7.973 4.806 ?-?-? 122.369 8.408 1.526 ?-?-? 106.627 7.864 4.669 ?-?-? 119.221 9.485 1.936 ?-?-? 108.565 7.782 1.799 ?-?-? 109.533 6.801 0.897 ?-?-? 109.533 8.422 7.894 ?-?-? 108.807 8.272 8.031 ?-?-? 115.830 6.869 3.467 ?-?-? 111.229 7.605 2.701 ?-?-? 111.955 6.869 8.414 ?-?-? 120.916 7.619 1.280 ?-?-? 111.713 8.109 7.758 ?-?-? 122.612 8.872 4.806 ?-?-? 115.830 9.634 6.992 ?-?-? 133.268 8.191 8.086 ?-?-? 122.369 8.354 1.526 ?-?-? 117.526 7.959 7.812 ?-?-? 110.260 6.624 0.843 ?-?-? 127.940 8.708 6.610 ?-?-? 123.338 8.531 4.341 ?-?-? 115.830 8.327 7.922 ?-?-? 118.737 7.387 4.314 ?-?-? 104.205 6.502 1.198 ?-?-? 124.065 8.272 4.041 ?-?-? 112.440 7.292 7.402 ?-?-? 114.377 6.992 6.856 ?-?-? 120.916 6.910 7.484 ?-?-? 119.221 9.457 2.209 ?-?-? 133.268 7.469 7.758 ?-?-? 111.471 7.224 9.316 ?-?-? 118.979 9.471 3.986 ?-?-? 119.705 8.340 2.701 ?-?-? 121.401 7.469 7.785 ?-?-? 113.893 8.300 7.758 ?-?-? 118.737 8.749 2.209 ?-?-? 115.588 8.408 7.402 ?-?-? 120.190 7.918 7.730 ?-?-? 106.385 6.488 4.232 ?-?-? 121.643 7.523 4.341 ?-?-? 111.713 7.646 3.685 ?-?-? 119.463 9.512 2.182 ?-?-? 132.541 7.455 7.648 ?-?-? 124.549 9.035 8.578 ?-?-? 120.674 7.918 7.047 ?-?-? 112.198 7.564 2.647 ?-?-? 119.948 7.632 2.947 ?-?-? 118.252 7.482 6.828 ?-?-? 114.135 7.932 7.238 ?-?-? 116.557 8.136 0.870 ?-?-? 111.955 7.619 4.259 ?-?-? 119.463 9.498 1.799 ?-?-? 112.682 7.305 7.430 ?-?-? 132.783 6.338 0.624 ?-?-? 117.041 7.224 7.047 ?-?-? 108.565 6.651 8.769 ?-?-? 119.948 8.014 2.920 ?-?-? 121.158 7.918 4.205 ?-?-? 124.791 8.041 2.783 ?-?-? 124.307 8.504 8.796 ?-?-? 119.948 7.986 3.221 ?-?-? 121.885 8.136 7.785 ?-?-? 122.369 8.408 8.878 ?-?-? 106.385 7.850 4.615 ?-?-? 118.979 9.158 7.074 ?-?-? 130.362 6.325 0.870 ?-?-? 104.690 7.033 6.856 ?-?-? 109.776 7.332 2.264 ?-?-? 132.541 7.619 0.870 ?-?-? 119.463 8.872 7.457 ?-?-? 123.823 8.436 7.840 ?-?-? 116.073 8.695 9.316 ?-?-? 119.463 7.741 3.193 ?-?-? 122.127 8.340 3.658 ?-?-? 118.252 7.414 6.965 ?-?-? 109.049 7.823 3.685 ?-?-? 118.737 8.177 4.287 ?-?-? 119.463 8.776 2.674 ?-?-? 123.096 8.613 1.745 ?-?-? 110.260 7.224 8.742 ?-?-? 105.901 8.163 7.812 ?-?-? 133.510 7.850 8.359 ?-?-? 117.768 7.986 7.812 ?-?-? 113.166 6.720 7.047 ?-?-? 122.612 8.735 7.922 ?-?-? 115.104 8.082 2.182 ?-?-? 124.065 6.733 7.812 ?-?-? 120.432 8.763 4.259 ?-?-? 118.010 7.550 7.785 ?-?-? 112.682 7.115 3.576 ?-?-? 119.705 8.054 4.451 ?-?-? 115.104 6.651 6.336 ?-?-? 114.862 8.259 1.963 ?-?-? 123.580 8.722 2.291 ?-?-? 108.565 7.782 8.742 ?-?-? 113.893 8.082 4.013 ?-?-? 118.252 7.877 8.496 ?-?-? 121.158 8.054 0.870 ?-?-? 106.627 7.877 4.697 ?-?-? 124.307 8.041 8.304 ?-?-? 127.213 8.940 2.045 ?-?-? 109.776 6.529 2.264 ?-?-? 118.979 9.471 3.740 ?-?-? 120.916 8.177 2.237 ?-?-? 123.338 8.191 0.651 ?-?-? 119.705 8.735 6.910 ?-?-? 108.565 7.782 8.605 ?-?-? 119.221 9.158 8.058 ?-?-? 120.916 8.354 8.742 ?-?-? 119.948 8.177 4.123 ?-?-? 122.127 8.436 4.697 ?-?-? 118.979 8.245 4.806 ?-?-? 133.510 6.379 6.883 ?-?-? 118.010 6.924 6.828 ?-?-? 103.479 8.477 1.225 ?-?-? 132.299 7.632 2.073 ?-?-? 115.830 7.605 6.883 ?-?-? 128.424 9.185 2.237 ?-?-? 112.198 6.856 7.266 ?-?-? 124.791 8.300 4.560 ?-?-? 127.455 9.035 1.198 ?-?-? 122.369 8.163 8.332 ?-?-? 116.799 8.327 8.031 ?-?-? 124.065 9.716 7.785 ?-?-? 132.783 6.338 1.389 ?-?-? 120.916 7.973 3.631 ?-?-? 119.705 7.986 4.423 ?-?-? 128.182 8.545 8.714 ?-?-? 119.948 7.986 8.332 ?-?-? 114.862 9.076 1.553 ?-?-? 119.705 8.354 2.346 ?-?-? 121.643 7.441 3.248 ?-?-? 124.307 8.122 1.116 ?-?-? 117.283 8.191 10.054 ?-?-? 117.768 9.008 4.615 ?-?-? 122.612 8.463 1.963 ?-?-? 103.237 8.872 0.843 ?-?-? 116.073 7.850 8.742 ?-?-? 110.260 6.624 4.642 ?-?-? 104.932 7.006 6.856 ?-?-? 116.315 8.259 2.291 ?-?-? 106.869 6.311 1.663 ?-?-? 118.979 8.626 4.287 ?-?-? 121.643 7.523 3.275 ?-?-? 119.705 8.776 2.701 ?-?-? 133.510 6.937 7.758 ?-?-? 115.830 8.790 6.883 ?-?-? 108.565 6.651 4.341 ?-?-? 119.463 8.136 2.073 ?-?-? 119.705 7.482 4.423 ?-?-? 125.033 8.558 0.897 ?-?-? 125.518 9.130 8.988 ?-?-? 122.854 8.477 8.632 ?-?-? 120.432 7.510 3.740 ?-?-? 118.494 7.932 0.651 ?-?-? 111.471 7.619 7.758 ?-?-? 121.158 8.054 7.457 ?-?-? 110.987 6.665 7.430 ?-?-? 117.768 8.463 4.615 ?-?-? 132.541 8.735 0.870 ?-?-? 115.830 8.408 6.883 ?-?-? 119.948 7.864 0.897 ?-?-? 102.994 8.695 0.925 ?-?-? 103.479 6.325 1.253 ?-?-? 120.190 7.905 4.259 ?-?-? 114.862 8.177 8.687 ?-?-? 124.307 8.122 1.335 ?-?-? 109.776 6.542 2.073 ?-?-? 124.549 8.885 4.505 ?-?-? 122.369 8.817 1.963 ?-?-? 118.010 7.142 6.828 ?-?-? 119.705 7.632 4.423 ?-?-? 125.033 8.122 0.925 ?-?-? 123.338 8.218 8.714 ?-?-? 122.127 8.300 4.287 ?-?-? 115.830 7.823 6.883 ?-?-? 118.252 7.537 6.883 ?-?-? 107.354 7.932 4.587 ?-?-? 121.885 8.027 2.920 ?-?-? 111.229 6.338 2.674 ?-?-? 110.260 6.624 4.915 ?-?-? 124.549 8.272 4.369 ?-?-? 119.948 6.774 2.838 ?-?-? 120.432 7.210 7.785 ?-?-? 121.158 7.033 6.336 ?-?-? 112.682 6.720 7.074 ?-?-? 112.440 7.428 2.893 ?-?-? 108.807 8.463 7.922 ?-?-? 114.377 6.760 7.074 ?-?-? 117.768 7.605 7.840 ?-?-? 121.643 9.798 3.713 ?-?-? 120.916 7.632 7.484 ?-?-? 108.565 6.502 6.664 ?-?-? 121.158 7.986 4.587 ?-?-? 115.830 9.403 6.883 ?-?-? 102.994 8.422 0.897 ?-?-? 111.229 6.801 1.034 ?-?-? 116.073 8.695 2.729 ?-?-? 110.260 7.224 8.988 ?-?-? 108.080 7.700 2.483 ?-?-? 120.432 7.210 3.658 ?-?-? 124.307 8.504 4.341 ?-?-? 111.229 7.727 2.674 ?-?-? 114.862 8.490 8.332 ?-?-? 120.190 8.572 4.095 ?-?-? 115.104 7.169 6.883 ?-?-? 119.948 7.401 1.991 ?-?-? 126.002 8.218 10.956 ?-?-? 116.073 6.842 3.658 ?-?-? 121.885 8.095 4.177 ?-?-? 116.315 7.292 1.225 ?-?-? 119.948 8.000 0.897 ?-?-? 117.526 7.224 7.020 ?-?-? 121.885 7.646 0.979 ?-?-? 123.338 8.177 7.976 ?-?-? 120.916 8.163 2.264 ?-?-? 107.112 6.338 2.073 ?-?-? 124.791 8.300 10.737 ?-?-? 115.588 8.231 2.920 ?-?-? 124.791 8.177 4.205 ?-?-? 125.518 8.885 4.642 ?-?-? 120.916 7.973 2.701 ?-?-? 121.401 8.068 1.171 ?-?-? 127.213 8.940 2.155 ?-?-? 116.557 8.136 5.298 ?-?-? 117.041 8.054 7.758 ?-?-? 122.612 8.463 4.642 ?-?-? 133.026 9.076 7.785 ?-?-? 110.260 8.872 8.660 ?-?-? 117.526 8.014 7.484 ?-?-? 119.948 7.659 4.095 ?-?-? 108.807 7.414 2.182 ?-?-? 123.338 7.727 8.058 ?-?-? 115.346 8.231 2.811 ?-?-? 119.221 9.076 8.086 ?-?-? 108.080 7.836 8.031 ?-?-? 118.494 7.305 7.867 ?-?-? 116.557 8.136 7.894 ?-?-? 120.190 8.000 7.020 ?-?-? 132.541 7.387 7.648 ?-?-? 117.526 7.632 7.840 ?-?-? 120.432 8.286 4.970 ?-?-? 133.510 8.095 7.594 ?-?-? 110.502 7.809 0.870 ?-?-? 108.080 6.365 2.073 ?-?-? 120.190 6.747 6.965 ?-?-? 122.612 8.177 8.332 ?-?-? 120.432 7.196 0.925 ?-?-? 118.494 7.768 2.155 PKY~Tl+peak_lists/N15NOESY_@NEG_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 128.908 10.039 4.103 ?-?-? 119.463 7.752 3.609 ?-?-? 119.463 8.877 4.431 ?-?-? 108.807 8.276 2.930 ?-?-? 122.369 8.150 1.663 ?-?-? 118.494 7.869 2.193 ?-?-? 120.674 8.411 4.297 ?-?-? 118.494 7.549 2.957 ?-?-? 120.191 8.658 1.561 ?-?-? 111.471 7.220 1.208 ?-?-? 111.406 7.217 1.250 ?-?-? 110.503 8.487 4.801 ?-?-? 119.221 8.745 1.887 ?-?-? 128.424 8.974 7.064 ?-?-? 115.592 8.405 2.805 ?-?-? 128.425 8.976 1.296 ?-?-? 119.465 8.613 8.408 ?-?-? 116.557 8.440 3.641 ?-?-? 116.315 7.285 4.091 ?-?-? 119.465 8.880 1.290 ?-?-? 117.042 8.018 8.314 ?-?-? 123.327 7.731 4.128 ?-?-? 119.463 8.322 3.767 ?-?-? 122.368 8.141 1.425 ?-?-? 118.254 7.574 2.053 ?-?-? 120.433 8.812 2.545 ?-?-? 124.065 8.603 1.654 ?-?-? 122.856 8.731 4.525 ?-?-? 118.969 9.326 1.843 ?-?-? 110.504 8.022 1.977 ?-?-? 111.955 7.605 2.920 ?-?-? 110.985 7.395 2.383 ?-?-? 116.074 8.727 8.490 ?-?-? 128.909 10.040 3.600 ?-?-? 114.859 8.183 0.831 ?-?-? 114.803 8.179 0.917 ?-?-? 118.979 9.162 2.707 ?-?-? 116.316 7.287 3.893 ?-?-? 120.430 7.506 4.021 ?-?-? 117.040 8.019 0.770 ?-?-? 123.097 8.622 1.896 ?-?-? 125.276 9.018 1.465 ?-?-? 128.426 9.189 6.756 ?-?-? 119.463 7.751 8.732 ?-?-? 119.704 7.941 2.001 ?-?-? 120.432 8.812 4.270 ?-?-? 121.884 7.694 4.773 ?-?-? 125.275 9.025 1.265 ?-?-? 106.626 6.588 0.880 ?-?-? 109.533 7.458 2.238 ?-?-? 116.073 8.727 7.762 ?-?-? 128.922 10.039 1.297 ?-?-? 124.064 8.603 0.834 ?-?-? 120.433 7.505 0.830 ?-?-? 120.430 7.506 0.867 ?-?-? 108.565 7.782 0.815 ?-?-? 118.494 7.869 0.855 ?-?-? 123.337 9.216 1.782 ?-?-? 122.369 7.768 1.745 ?-?-? 110.275 6.620 1.715 ?-?-? 110.289 6.619 1.789 ?-?-? 120.674 7.918 3.931 ?-?-? 126.002 8.214 7.776 ?-?-? 114.857 9.075 3.584 ?-?-? 111.955 7.610 6.874 ?-?-? 116.075 8.726 4.278 ?-?-? 108.808 8.276 3.622 ?-?-? 110.260 8.872 4.751 ?-?-? 120.190 8.659 2.111 ?-?-? 111.469 7.220 1.971 ?-?-? 111.713 6.933 7.656 ?-?-? 119.463 8.608 0.913 ?-?-? 119.460 8.612 0.811 ?-?-? 116.075 7.847 3.691 ?-?-? 120.431 7.506 1.971 ?-?-? 108.807 8.276 2.792 ?-?-? 111.229 7.519 6.810 ?-?-? 114.863 8.180 2.151 ?-?-? 112.686 7.119 3.228 ?-?-? 112.651 7.117 3.191 ?-?-? 112.645 7.119 3.264 ?-?-? 119.462 8.876 4.088 ?-?-? 123.096 8.106 4.800 ?-?-? 118.976 7.968 4.085 ?-?-? 118.981 7.969 4.195 ?-?-? 127.940 8.706 7.812 ?-?-? 122.369 7.770 4.555 ?-?-? 116.161 7.852 1.667 ?-?-? 116.080 7.850 1.725 ?-?-? 109.048 8.535 3.956 ?-?-? 119.462 7.751 2.329 ?-?-? 123.337 9.217 0.881 ?-?-? 119.704 7.940 3.886 ?-?-? 120.432 7.510 1.225 ?-?-? 110.987 6.924 7.402 ?-?-? 110.266 8.878 4.324 ?-?-? 119.221 7.801 4.798 ?-?-? 118.977 7.969 1.509 ?-?-? 123.094 8.621 0.859 ?-?-? 119.461 7.752 2.176 ?-?-? 120.673 6.351 7.082 ?-?-? 121.162 8.297 4.612 ?-?-? 106.630 6.587 1.543 ?-?-? 119.949 7.628 1.290 ?-?-? 124.340 8.045 1.259 ?-?-? 124.294 8.045 1.300 ?-?-? 117.283 8.195 0.605 ?-?-? 117.285 8.098 4.736 ?-?-? 111.230 7.518 2.493 ?-?-? 111.713 7.646 2.811 ?-?-? 123.097 8.622 2.122 ?-?-? 121.888 7.694 7.287 ?-?-? 112.682 7.115 7.539 ?-?-? 123.090 8.621 0.748 ?-?-? 109.533 6.806 2.718 ?-?-? 128.424 9.191 2.845 ?-?-? 114.862 8.177 3.877 ?-?-? 122.369 7.773 4.131 ?-?-? 101.539 7.637 7.224 ?-?-? 118.253 7.572 2.198 ?-?-? 114.861 8.181 1.781 ?-?-? 127.939 8.704 2.245 ?-?-? 114.862 8.181 4.816 ?-?-? 124.549 8.889 5.115 ?-?-? 118.979 9.330 3.150 ?-?-? 118.888 9.327 3.200 ?-?-? 118.841 9.321 3.218 ?-?-? 115.588 8.313 4.806 ?-?-? 127.214 8.944 0.804 ?-?-? 117.283 8.099 1.973 ?-?-? 109.027 8.533 3.981 ?-?-? 108.807 8.276 8.625 ?-?-? 117.043 8.018 3.875 ?-?-? 110.523 8.022 2.169 ?-?-? 119.221 8.745 1.270 ?-?-? 111.472 7.217 3.176 ?-?-? 111.462 7.221 3.221 ?-?-? 124.065 8.603 1.434 ?-?-? 116.557 8.440 1.644 ?-?-? 120.189 8.658 0.916 ?-?-? 120.186 8.659 1.024 ?-?-? 106.383 8.119 1.979 ?-?-? 115.590 8.405 4.473 ?-?-? 118.493 7.573 8.482 ?-?-? 118.439 7.546 8.505 ?-?-? 119.948 7.627 7.860 ?-?-? 118.979 9.321 3.494 ?-?-? 123.098 8.104 0.665 ?-?-? 123.096 8.108 0.713 ?-?-? 111.229 6.806 4.440 ?-?-? 109.049 8.535 8.123 ?-?-? 122.368 8.403 3.922 ?-?-? 123.339 7.727 4.801 ?-?-? 127.927 8.704 4.087 ?-?-? 119.706 7.949 7.578 ?-?-? 128.426 8.976 2.089 ?-?-? 119.705 8.344 4.734 ?-?-? 119.704 8.343 0.810 ?-?-? 119.710 8.342 0.906 ?-?-? 119.463 8.613 4.013 ?-?-? 120.190 8.660 3.261 ?-?-? 122.368 8.144 1.841 ?-?-? 119.464 8.582 8.145 ?-?-? 118.473 7.432 4.717 ?-?-? 118.409 7.430 4.762 ?-?-? 119.463 8.876 8.615 ?-?-? 121.158 8.296 4.802 ?-?-? 119.463 7.755 2.811 ?-?-? 116.070 8.685 7.467 ?-?-? 125.518 9.140 8.732 ?-?-? 122.127 8.125 1.842 ?-?-? 125.518 8.227 1.657 ?-?-? 119.705 7.940 1.206 ?-?-? 126.002 8.212 3.500 ?-?-? 120.675 8.413 2.089 ?-?-? 122.368 7.771 3.600 ?-?-? 122.363 7.771 7.055 ?-?-? 111.712 7.645 2.926 ?-?-? 119.708 8.736 8.422 ?-?-? 118.253 7.574 3.887 ?-?-? 109.290 6.806 4.787 ?-?-? 108.565 7.778 1.645 ?-?-? 119.706 8.660 4.800 ?-?-? 117.284 8.100 1.327 ?-?-? 128.424 9.185 0.706 ?-?-? 119.464 8.610 8.888 ?-?-? 119.463 8.323 6.605 ?-?-? 123.096 8.619 4.076 ?-?-? 125.518 8.227 1.345 ?-?-? 123.340 9.215 0.727 ?-?-? 109.032 8.535 8.306 ?-?-? 117.041 8.020 3.231 ?-?-? 119.463 7.755 2.893 ?-?-? 121.886 8.746 1.243 ?-?-? 127.212 8.945 1.623 ?-?-? 110.987 6.924 2.383 ?-?-? 108.563 6.653 0.834 ?-?-? 111.233 7.419 6.811 ?-?-? 117.283 8.195 2.228 ?-?-? 119.462 7.754 4.279 ?-?-? 113.895 8.493 2.480 ?-?-? 123.089 8.105 4.581 ?-?-? 116.074 8.729 0.881 ?-?-? 107.111 7.928 4.102 ?-?-? 126.003 8.214 7.066 ?-?-? 113.905 8.497 7.548 ?-?-? 113.849 8.483 7.580 ?-?-? 116.557 8.440 3.950 ?-?-? 120.431 7.506 8.797 ?-?-? 120.445 7.506 8.843 ?-?-? 123.339 7.728 3.692 ?-?-? 114.862 8.181 2.357 ?-?-? 113.894 8.496 8.730 ?-?-? 116.558 8.440 1.889 ?-?-? 118.493 7.546 4.022 ?-?-? 128.423 8.977 0.861 ?-?-? 124.300 8.045 1.507 ?-?-? 116.314 7.287 2.165 ?-?-? 121.402 8.305 1.758 ?-?-? 119.704 8.733 0.858 ?-?-? 116.558 7.662 3.996 ?-?-? 123.338 9.216 1.454 ?-?-? 111.230 6.809 7.425 ?-?-? 116.073 8.688 4.796 ?-?-? 116.074 8.690 1.838 ?-?-? 110.988 6.922 1.819 ?-?-? 118.978 9.164 0.906 ?-?-? 124.307 8.045 8.750 ?-?-? 115.587 8.404 7.766 ?-?-? 110.298 7.225 2.081 ?-?-? 110.258 7.222 2.194 ?-?-? 106.390 8.122 2.591 ?-?-? 106.410 8.123 2.608 ?-?-? 120.190 8.659 4.571 ?-?-? 121.885 8.749 1.635 ?-?-? 116.075 7.847 7.627 ?-?-? 120.432 8.813 7.509 ?-?-? 111.470 7.220 7.494 ?-?-? 111.471 7.219 7.536 ?-?-? 121.159 8.296 4.278 ?-?-? 106.414 8.121 2.642 ?-?-? 114.862 9.073 2.615 ?-?-? 124.066 8.603 4.924 ?-?-? 106.385 8.120 4.797 ?-?-? 119.463 8.875 0.893 ?-?-? 119.223 7.801 3.994 ?-?-? 110.501 8.487 4.008 ?-?-? 119.704 8.345 4.923 ?-?-? 119.704 8.346 1.975 ?-?-? 119.681 8.337 2.023 ?-?-? 120.433 8.814 7.700 ?-?-? 124.065 8.603 2.055 ?-?-? 112.680 7.119 4.331 ?-?-? 109.031 8.535 3.897 ?-?-? 115.589 8.403 8.746 ?-?-? 118.494 7.550 3.166 ?-?-? 120.674 7.913 2.003 ?-?-? 128.907 10.039 1.042 ?-?-? 121.884 7.696 4.087 ?-?-? 127.941 8.705 1.301 ?-?-? 111.465 7.217 4.208 ?-?-? 108.808 8.276 3.923 ?-?-? 111.472 7.217 1.783 ?-?-? 111.476 7.219 1.824 ?-?-? 120.431 7.506 4.213 ?-?-? 114.862 9.082 0.932 ?-?-? 109.291 7.459 2.546 ?-?-? 118.495 7.433 0.881 ?-?-? 116.315 7.288 2.629 ?-?-? 118.495 7.432 4.414 ?-?-? 105.416 7.823 4.560 ?-?-? 122.369 8.408 1.335 ?-?-? 124.550 8.892 2.050 ?-?-? 125.519 8.227 1.190 ?-?-? 124.308 8.045 3.966 ?-?-? 125.517 8.227 0.888 ?-?-? 123.095 8.622 3.610 ?-?-? 109.290 7.460 2.720 ?-?-? 112.198 6.829 7.457 ?-?-? 125.519 8.228 4.063 ?-?-? 106.627 6.587 4.197 ?-?-? 128.424 8.976 6.601 ?-?-? 111.957 6.872 7.617 ?-?-? 108.807 8.276 4.078 ?-?-? 121.887 7.696 2.172 ?-?-? 123.339 7.724 2.012 ?-?-? 107.112 7.932 7.293 ?-?-? 125.518 9.139 0.617 ?-?-? 119.947 7.628 3.695 ?-?-? 112.682 7.115 2.955 ?-?-? 125.518 9.139 4.650 ?-?-? 123.338 7.727 0.870 ?-?-? 119.465 8.323 4.198 ?-?-? 106.627 6.587 1.179 ?-?-? 106.627 6.588 8.233 ?-?-? 128.908 10.043 0.843 ?-?-? 125.520 8.228 5.075 ?-?-? 120.432 7.510 3.904 ?-?-? 119.705 8.733 3.639 ?-?-? 119.704 8.734 3.588 ?-?-? 120.674 7.911 3.209 ?-?-? 127.940 8.708 1.089 ?-?-? 116.072 7.855 1.976 ?-?-? 115.589 8.404 2.228 ?-?-? 110.264 8.877 3.968 ?-?-? 120.429 7.503 0.998 ?-?-? 110.263 6.621 7.233 ?-?-? 117.041 8.018 1.737 ?-?-? 120.649 7.912 3.248 ?-?-? 118.979 9.318 2.257 ?-?-? 112.682 7.120 2.709 ?-?-? 106.384 8.123 3.915 ?-?-? 106.394 8.122 3.945 ?-?-? 116.555 8.441 2.928 ?-?-? 124.307 8.045 4.240 ?-?-? 124.064 8.604 1.918 ?-?-? 112.677 7.117 4.051 ?-?-? 106.627 6.586 4.471 ?-?-? 114.861 9.074 4.403 ?-?-? 123.581 8.730 1.947 ?-?-? 118.495 7.432 4.004 ?-?-? 101.532 7.636 4.378 ?-?-? 128.909 10.040 4.446 ?-?-? 121.162 8.297 2.701 ?-?-? 125.518 9.140 4.920 ?-?-? 127.454 9.191 4.130 ?-?-? 128.424 8.977 4.649 ?-?-? 127.453 9.190 4.379 ?-?-? 128.907 10.040 7.831 ?-?-? 108.565 7.782 6.664 ?-?-? 125.517 9.140 0.853 ?-?-? 116.074 7.847 4.228 ?-?-? 123.337 9.217 5.072 ?-?-? 120.432 8.811 2.178 ?-?-? 125.275 9.022 0.887 ?-?-? 106.628 6.587 3.760 ?-?-? 110.260 7.224 6.637 ?-?-? 118.979 9.321 3.986 ?-?-? 128.423 8.977 1.124 ?-?-? 127.941 8.705 5.214 ?-?-? 101.540 7.637 4.134 ?-?-? 123.095 8.104 3.695 ?-?-? 127.939 8.708 0.617 ?-?-? 124.549 8.889 1.671 ?-?-? 109.533 6.807 7.466 ?-?-? 128.908 10.039 1.763 ?-?-? 119.948 7.628 1.700 ?-?-? 127.941 8.706 4.560 ?-?-? 101.541 7.637 3.606 ?-?-? 114.789 9.079 2.301 ?-?-? 124.548 8.889 4.650 ?-?-? 128.424 9.185 4.068 ?-?-? 106.385 8.118 4.431 ?-?-? 119.705 7.945 1.389 ?-?-? 128.423 9.190 4.407 ?-?-? 114.869 9.080 2.206 ?-?-? 114.860 9.081 2.029 ?-?-? 113.892 8.495 2.014 ?-?-? 109.533 7.460 6.811 ?-?-? 113.894 8.495 2.195 ?-?-? 119.463 8.876 2.855 ?-?-? 119.949 7.628 1.981 ?-?-? 125.277 9.025 4.683 ?-?-? 125.517 9.138 5.210 ?-?-? 122.368 8.404 1.864 ?-?-? 106.385 8.118 1.302 ?-?-? 106.390 8.121 1.351 ?-?-? 105.416 7.823 4.095 ?-?-? 121.884 8.749 1.406 ?-?-? 128.946 10.043 2.154 ?-?-? 118.979 9.163 1.867 ?-?-? 128.906 10.040 2.246 ?-?-? 119.463 8.610 2.244 ?-?-? 106.385 8.118 4.158 ?-?-? 126.001 8.214 5.608 ?-?-? 116.073 7.850 3.959 ?-?-? 107.113 7.937 4.295 ?-?-? 118.979 9.162 4.771 ?-?-? 115.588 8.405 2.915 ?-?-? 123.096 8.106 3.970 ?-?-? 123.094 8.106 3.877 ?-?-? 123.580 8.731 4.322 ?-?-? 127.940 8.707 0.862 ?-?-? 107.112 7.937 3.915 ?-?-? 119.463 8.876 2.629 ?-?-? 114.862 8.181 1.983 ?-?-? 123.339 7.729 1.782 ?-?-? 124.066 8.602 5.103 ?-?-? 116.073 7.850 0.952 ?-?-? 118.980 7.969 2.079 ?-?-? 114.862 9.080 4.103 ?-?-? 122.371 8.405 1.679 ?-?-? 109.048 8.536 4.571 ?-?-? 122.369 7.770 8.220 ?-?-? 124.307 8.045 1.875 ?-?-? 119.464 8.880 2.246 ?-?-? 119.948 7.628 0.907 ?-?-? 118.495 7.432 2.255 ?-?-? 119.462 8.610 1.999 ?-?-? 116.557 7.659 4.287 ?-?-? 121.401 8.300 2.045 ?-?-? 119.221 8.745 3.624 ?-?-? 119.218 8.747 3.703 ?-?-? 118.494 7.433 8.102 ?-?-? 124.306 8.045 3.695 ?-?-? 108.565 6.656 2.299 ?-?-? 120.432 8.813 1.982 ?-?-? 119.463 7.804 4.795 ?-?-? 117.041 8.018 3.611 ?-?-? 128.422 9.190 0.881 ?-?-? 119.467 8.615 3.612 ?-?-? 117.040 8.018 1.509 ?-?-? 125.276 9.028 1.839 ?-?-? 113.892 8.494 0.862 ?-?-? 120.672 7.912 0.921 ?-?-? 120.673 7.911 0.766 ?-?-? 120.676 7.912 0.679 ?-?-? 113.893 8.494 4.469 ?-?-? 128.424 8.976 1.684 ?-?-? 124.066 8.603 2.310 ?-?-? 116.073 8.726 1.314 ?-?-? 125.277 9.019 4.923 ?-?-? 128.422 8.977 2.203 ?-?-? 119.462 8.325 2.912 ?-?-? 109.049 8.535 4.800 ?-?-? 105.416 7.823 2.182 ?-?-? 105.431 7.824 0.568 ?-?-? 105.425 7.825 0.618 ?-?-? 116.314 7.287 4.921 ?-?-? 117.040 8.018 0.917 ?-?-? 122.368 7.773 0.608 ?-?-? 101.541 7.632 7.020 ?-?-? 117.284 8.100 7.443 ?-?-? 126.004 8.213 1.753 ?-?-? 127.211 8.945 4.925 ?-?-? 122.126 8.346 1.782 ?-?-? 123.581 8.730 2.144 ?-?-? 116.314 7.286 7.691 ?-?-? 116.319 7.286 7.732 ?-?-? 119.456 7.752 8.421 ?-?-? 124.306 8.045 0.914 ?-?-? 123.335 7.731 4.320 ?-?-? 119.463 8.322 5.606 ?-?-? 125.276 9.021 1.143 ?-?-? 107.112 7.933 4.773 ?-?-? 121.886 8.745 0.722 ?-?-? 125.519 8.225 4.474 ?-?-? 123.096 8.109 0.925 ?-?-? 126.002 8.214 2.084 ?-?-? 106.627 6.587 1.680 ?-?-? 118.507 7.582 7.142 ?-?-? 116.315 7.292 2.893 ?-?-? 116.316 7.286 7.938 ?-?-? 118.496 7.545 7.118 ?-?-? 120.190 8.658 7.120 ?-?-? 117.283 8.196 0.859 ?-?-? 117.284 8.195 4.059 ?-?-? 125.519 8.226 6.592 ?-?-? 123.581 8.731 4.634 ?-?-? 124.064 8.602 0.705 ?-?-? 120.432 8.813 4.771 ?-?-? 105.416 7.820 1.287 ?-?-? 123.338 7.729 1.108 ?-?-? 110.502 8.023 4.305 ?-?-? 108.807 8.276 4.252 ?-?-? 122.370 8.404 2.066 ?-?-? 119.463 8.613 1.307 ?-?-? 107.112 7.930 4.924 ?-?-? 124.308 8.046 1.736 ?-?-? 128.907 10.038 2.391 ?-?-? 122.125 8.141 1.643 ?-?-? 123.339 9.216 1.216 ?-?-? 114.862 9.073 1.804 ?-?-? 122.382 7.773 1.220 ?-?-? 122.353 7.772 1.296 ?-?-? 108.565 6.654 7.784 ?-?-? 119.706 8.737 2.228 ?-?-? 122.369 7.773 2.083 ?-?-? 114.862 9.077 3.924 ?-?-? 105.416 7.819 0.851 ?-?-? 108.567 7.782 2.287 ?-?-? 108.566 7.782 2.335 ?-?-? 128.424 8.971 4.907 ?-?-? 118.953 9.326 7.442 ?-?-? 117.283 8.100 4.434 ?-?-? 110.501 8.022 3.888 ?-?-? 105.416 7.823 1.772 ?-?-? 121.885 8.746 0.847 ?-?-? 125.277 9.028 4.408 ?-?-? 105.415 7.822 1.044 ?-?-? 116.073 8.689 3.483 ?-?-? 113.893 8.494 4.196 ?-?-? 116.557 8.440 2.791 ?-?-? 113.893 8.494 1.311 ?-?-? 118.980 7.969 1.739 ?-?-? 109.531 6.805 2.546 ?-?-? 123.096 8.105 2.120 ?-?-? 110.987 7.391 6.927 ?-?-? 128.426 8.976 1.544 ?-?-? 105.416 7.820 4.439 ?-?-? 118.982 8.743 1.648 ?-?-? 119.463 8.323 3.502 ?-?-? 120.433 8.418 4.597 ?-?-? 123.339 9.216 4.921 ?-?-? 121.884 8.750 4.917 ?-?-? 110.501 8.022 0.827 ?-?-? 110.437 8.024 0.865 ?-?-? 120.432 8.812 2.720 ?-?-? 116.073 7.850 1.280 ?-?-? 110.502 8.027 4.779 ?-?-? 118.981 9.326 0.886 ?-?-? 106.626 6.589 4.061 ?-?-? 118.964 9.326 3.750 ?-?-? 111.472 7.221 4.036 ?-?-? 122.369 7.768 4.369 ?-?-? 116.073 8.726 2.036 ?-?-? 120.440 7.506 7.246 ?-?-? 120.444 7.507 7.203 ?-?-? 117.283 8.196 5.211 ?-?-? 119.705 7.941 0.771 ?-?-? 127.940 8.041 4.451 ?-?-? 111.713 7.646 6.938 ?-?-? 120.676 7.914 1.203 ?-?-? 116.067 7.847 4.804 ?-?-? 118.253 7.574 1.755 ?-?-? 121.884 7.695 2.506 ?-?-? 125.275 9.019 9.195 ?-?-? 127.928 8.707 9.148 ?-?-? 117.280 8.099 3.940 ?-?-? 125.300 9.023 9.244 ?-?-? 108.323 7.841 4.793 ?-?-? 120.191 8.658 2.711 ?-?-? 125.520 8.227 0.723 ?-?-? 111.229 6.805 2.489 ?-?-? 120.673 6.729 6.616 ?-?-? 127.940 8.038 4.801 ?-?-? 106.665 6.586 4.918 ?-?-? 123.327 9.217 4.063 ?-?-? 109.289 7.458 1.959 ?-?-? 118.253 7.573 0.753 ?-?-? 119.460 8.877 3.603 ?-?-? 117.282 8.195 1.946 ?-?-? 110.500 8.485 4.295 ?-?-? 118.252 7.573 1.381 ?-?-? 116.557 8.436 0.925 ?-?-? 116.798 8.331 4.798 ?-?-? 108.807 8.276 0.886 ?-?-? 125.517 8.227 6.754 ?-?-? 117.041 8.019 1.344 ?-?-? 110.498 8.023 2.611 ?-?-? 109.531 7.463 1.954 ?-?-? 122.127 8.136 2.073 ?-?-? 106.385 8.118 2.230 ?-?-? 120.432 8.817 3.904 ?-?-? 115.589 8.404 3.611 ?-?-? 106.735 6.585 4.829 ?-?-? 127.455 9.189 4.798 ?-?-? 110.503 7.825 6.983 ?-?-? 106.629 6.583 0.722 ?-?-? 123.338 9.212 4.697 ?-?-? 122.368 8.404 0.916 ?-?-? 119.463 7.751 0.862 ?-?-? 119.464 8.613 1.856 ?-?-? 119.466 8.593 1.848 ?-?-? 123.096 8.105 8.541 ?-?-? 121.886 7.695 2.364 ?-?-? 119.703 8.345 1.100 ?-?-? 116.073 8.726 2.583 ?-?-? 105.416 7.820 2.393 ?-?-? 125.033 8.562 4.797 ?-?-? 106.385 8.122 8.878 ?-?-? 124.065 8.603 4.332 ?-?-? 109.532 6.804 1.956 ?-?-? 115.588 8.404 0.862 ?-?-? 108.565 8.273 4.802 ?-?-? 120.672 6.741 2.846 ?-?-? 119.949 7.627 4.295 ?-?-? 118.492 7.432 1.454 ?-?-? 125.518 9.144 1.745 ?-?-? 119.949 7.627 3.967 ?-?-? 122.366 8.174 4.803 ?-?-? 112.684 7.115 4.566 ?-?-? 112.626 7.115 4.605 ?-?-? 123.325 9.217 4.413 ?-?-? 123.375 9.214 4.436 ?-?-? 121.401 8.305 0.771 ?-?-? 118.495 7.870 4.406 ?-?-? 121.642 7.523 6.918 ?-?-? 118.494 7.433 3.182 ?-?-? 122.375 7.771 2.491 ?-?-? 116.557 8.442 4.430 ?-?-? 110.985 7.418 2.147 ?-?-? 110.987 7.392 2.224 ?-?-? 122.370 8.405 7.973 ?-?-? 120.430 8.657 3.573 ?-?-? 118.494 8.004 4.798 ?-?-? 118.979 7.973 3.904 ?-?-? 127.404 9.188 2.499 ?-?-? 113.407 8.608 4.798 ?-?-? 105.416 7.823 8.195 ?-?-? 106.622 7.867 3.848 ?-?-? 119.947 7.990 1.397 ?-?-? 127.486 9.190 2.465 ?-?-? 127.471 9.188 2.485 ?-?-? 119.704 7.941 3.214 ?-?-? 122.126 8.131 0.889 ?-?-? 121.886 7.696 1.981 ?-?-? 111.471 7.220 2.199 ?-?-? 122.126 8.400 3.230 ?-?-? 105.416 7.824 10.047 ?-?-? 122.369 8.408 4.095 ?-?-? 125.518 9.138 1.954 ?-?-? 109.533 6.805 2.247 ?-?-? 119.221 7.801 5.087 ?-?-? 113.892 8.494 2.602 ?-?-? 110.992 6.926 2.224 ?-?-? 121.400 8.304 3.229 ?-?-? 121.885 8.745 5.090 ?-?-? 111.228 7.516 2.611 ?-?-? 126.002 8.214 4.377 ?-?-? 111.471 7.220 3.748 ?-?-? 113.892 8.495 1.045 ?-?-? 118.976 8.744 8.053 ?-?-? 117.283 8.095 1.745 ?-?-? 106.627 6.587 8.981 ?-?-? 122.369 8.401 0.771 ?-?-? 108.565 7.777 2.053 ?-?-? 126.002 8.211 0.616 ?-?-? 123.096 8.619 8.285 ?-?-? 123.330 7.729 4.007 ?-?-? 108.565 6.656 1.646 ?-?-? 110.262 6.618 2.084 ?-?-? 110.295 6.617 2.179 ?-?-? 123.097 8.622 3.923 ?-?-? 127.214 8.944 1.453 ?-?-? 124.059 8.603 1.208 ?-?-? 122.126 8.126 1.424 ?-?-? 116.073 8.727 4.079 ?-?-? 123.098 8.106 7.928 ?-?-? 114.861 9.072 4.571 ?-?-? 118.979 7.969 8.407 ?-?-? 116.556 7.660 4.800 ?-?-? 118.493 7.869 1.046 ?-?-? 111.471 7.220 4.798 ?-?-? 125.517 9.140 2.228 ?-?-? 119.703 8.344 2.145 ?-?-? 106.421 7.844 3.804 ?-?-? 106.383 7.865 3.856 ?-?-? 124.548 8.512 4.798 ?-?-? 109.049 8.533 2.778 ?-?-? 120.189 8.658 4.349 ?-?-? 112.681 7.120 0.772 ?-?-? 127.941 8.707 7.061 ?-?-? 128.909 10.039 7.221 ?-?-? 106.626 6.587 1.340 ?-?-? 120.191 8.660 0.759 ?-?-? 119.221 8.744 8.451 ?-?-? 118.252 7.578 2.619 ?-?-? 124.548 8.889 2.302 ?-?-? 122.853 8.731 4.800 ?-?-? 112.682 7.119 8.673 ?-?-? 122.370 7.770 7.627 ?-?-? 118.253 7.573 4.195 ?-?-? 118.184 7.553 4.268 ?-?-? 123.580 8.728 4.798 ?-?-? 120.190 8.659 4.194 ?-?-? 118.494 7.432 9.334 ?-?-? 114.844 9.082 7.876 ?-?-? 120.433 8.810 0.836 ?-?-? 116.556 8.441 8.751 ?-?-? 122.126 8.140 4.796 ?-?-? 108.807 8.276 4.433 ?-?-? 119.702 8.345 1.781 ?-?-? 117.284 8.098 4.169 ?-?-? 106.385 8.122 2.865 ?-?-? 112.671 7.118 6.346 ?-?-? 106.626 7.861 4.301 ?-?-? 110.744 8.568 4.798 ?-?-? 108.564 7.779 4.799 ?-?-? 116.073 8.722 2.182 ?-?-? 128.422 8.976 8.231 ?-?-? 110.257 7.225 1.788 ?-?-? 110.324 7.226 1.712 ?-?-? 118.495 7.872 9.083 ?-?-? 116.539 8.441 1.274 ?-?-? 107.112 7.929 2.629 ?-?-? 106.626 7.861 7.289 ?-?-? 126.005 8.213 2.906 ?-?-? 126.003 8.226 2.840 ?-?-? 125.278 9.026 0.697 ?-?-? 120.917 8.412 4.607 ?-?-? 113.942 8.491 7.120 ?-?-? 120.432 8.813 0.999 ?-?-? 113.948 8.497 7.103 ?-?-? 113.883 8.492 7.140 ?-?-? 127.213 8.940 8.605 ?-?-? 124.549 8.889 2.190 ?-?-? 127.191 8.944 7.792 ?-?-? 118.979 9.162 2.352 ?-?-? 118.985 9.156 1.269 ?-?-? 118.252 7.575 3.692 ?-?-? 127.213 8.940 1.280 ?-?-? 123.098 8.621 4.252 ?-?-? 120.675 8.413 1.928 ?-?-? 109.290 7.459 4.787 ?-?-? 127.213 8.944 2.308 ?-?-? 114.863 9.073 0.689 ?-?-? 120.430 7.506 4.789 ?-?-? 120.674 8.412 4.798 ?-?-? 108.614 6.655 1.085 ?-?-? 108.624 6.654 1.109 ?-?-? 117.282 8.099 3.187 ?-?-? 123.096 8.589 4.801 ?-?-? 125.061 8.512 4.118 ?-?-? 122.370 8.184 4.322 ?-?-? 122.368 8.145 4.280 ?-?-? 108.819 8.276 1.274 ?-?-? 118.495 7.432 1.973 ?-?-? 119.704 8.345 1.279 ?-?-? 119.722 8.334 1.214 ?-?-? 128.424 8.977 8.734 ?-?-? 106.642 6.581 2.859 ?-?-? 119.463 8.877 8.121 ?-?-? 124.549 8.889 4.815 ?-?-? 125.525 9.139 1.108 ?-?-? 119.717 8.346 1.296 ?-?-? 101.540 7.636 9.197 ?-?-? 119.220 7.801 3.068 ?-?-? 123.096 8.335 4.812 ?-?-? 101.541 7.632 1.772 ?-?-? 119.022 9.159 3.898 ?-?-? 118.956 9.160 3.955 ?-?-? 117.042 8.022 0.665 ?-?-? 119.705 8.343 1.629 ?-?-? 118.494 7.550 8.687 ?-?-? 111.473 7.219 0.861 ?-?-? 108.582 7.780 1.093 ?-?-? 118.980 9.320 4.430 ?-?-? 120.675 7.910 4.575 ?-?-? 101.541 7.636 7.795 ?-?-? 121.642 7.442 6.915 ?-?-? 117.283 8.095 0.897 ?-?-? 125.518 8.227 9.214 ?-?-? 108.564 6.654 4.802 ?-?-? 119.706 8.731 4.433 ?-?-? 115.590 8.404 3.923 ?-?-? 122.127 8.136 1.991 ?-?-? 120.228 8.654 2.951 ?-?-? 101.578 7.629 1.262 ?-?-? 120.190 8.657 4.072 ?-?-? 111.230 7.518 2.195 ?-?-? 101.531 7.628 1.235 ?-?-? 113.893 8.490 3.631 ?-?-? 110.261 8.870 2.147 ?-?-? 116.066 8.725 2.821 ?-?-? 123.537 8.730 2.639 ?-?-? 110.986 7.397 1.808 ?-?-? 111.470 7.219 0.998 ?-?-? 122.127 8.140 4.276 ?-?-? 121.886 7.694 8.821 ?-?-? 110.275 8.875 1.986 ?-?-? 117.283 8.099 2.247 ?-?-? 120.432 8.422 2.619 ?-?-? 118.493 7.867 1.302 ?-?-? 116.074 8.727 3.614 ?-?-? 123.581 8.730 2.555 ?-?-? 117.052 7.710 2.467 ?-?-? 120.191 8.046 4.626 ?-?-? 117.078 7.714 2.415 ?-?-? 117.003 7.711 2.482 ?-?-? 121.886 8.744 2.081 ?-?-? 121.400 8.297 2.219 ?-?-? 128.424 9.185 4.806 ?-?-? 111.954 6.873 2.914 ?-?-? 118.494 7.869 4.108 ?-?-? 118.979 9.158 3.494 ?-?-? 111.228 7.518 4.437 ?-?-? 111.957 7.610 2.801 ?-?-? 111.471 7.219 4.418 ?-?-? 120.189 8.036 4.795 ?-?-? 108.565 8.345 4.798 ?-?-? 127.442 9.189 1.761 ?-?-? 117.280 8.099 1.489 ?-?-? 120.668 7.912 3.694 ?-?-? 110.502 8.489 4.461 ?-?-? 120.190 8.654 3.936 ?-?-? 117.041 7.711 1.408 ?-?-? 127.442 9.190 7.635 ?-?-? 122.348 7.772 5.603 ?-?-? 120.673 8.412 2.274 ?-?-? 111.954 7.609 4.796 ?-?-? 121.884 8.131 0.878 ?-?-? 114.843 8.179 4.318 ?-?-? 114.376 6.905 7.492 ?-?-? 116.558 8.433 2.227 ?-?-? 127.198 8.945 8.348 ?-?-? 111.955 6.873 4.800 ?-?-? 116.559 8.439 8.283 ?-?-? 111.712 6.932 2.928 ?-?-? 120.190 8.657 7.518 ?-?-? 122.854 8.729 3.921 ?-?-? 125.276 8.568 4.797 ?-?-? 117.285 8.193 1.808 ?-?-? 126.002 8.211 4.638 ?-?-? 119.426 8.609 3.226 ?-?-? 124.079 8.599 4.639 ?-?-? 106.628 6.587 2.193 ?-?-? 116.800 8.331 4.319 ?-?-? 108.806 8.277 2.139 ?-?-? 128.423 8.977 5.606 ?-?-? 128.906 10.038 0.589 ?-?-? 115.588 8.309 4.023 ?-?-? 123.337 9.217 8.230 ?-?-? 112.698 7.113 0.911 ?-?-? 112.636 7.114 1.016 ?-?-? 125.517 8.227 2.846 ?-?-? 118.497 7.866 2.036 ?-?-? 108.807 8.277 1.892 ?-?-? 125.518 9.139 2.082 ?-?-? 118.493 7.433 3.751 ?-?-? 120.675 7.913 2.737 ?-?-? 112.682 7.115 2.100 ?-?-? 127.537 9.188 2.119 ?-?-? 127.579 9.197 2.046 ?-?-? 124.789 8.296 4.797 ?-?-? 127.584 9.187 2.105 ?-?-? 110.987 6.929 4.049 ?-?-? 116.317 7.287 4.769 ?-?-? 121.884 8.744 2.217 ?-?-? 111.228 7.418 4.797 ?-?-? 122.372 7.771 7.217 ?-?-? 115.587 8.405 1.829 ?-?-? 112.437 7.507 6.839 ?-?-? 112.440 7.543 6.870 ?-?-? 101.541 7.636 2.855 ?-?-? 116.315 7.292 4.287 ?-?-? 107.111 7.929 2.164 ?-?-? 120.432 8.813 7.258 ?-?-? 111.228 6.809 4.798 ?-?-? 111.715 7.644 4.809 ?-?-? 119.442 8.613 7.984 ?-?-? 119.462 8.876 1.997 ?-?-? 116.073 8.686 9.170 ?-?-? 105.416 7.823 8.714 ?-?-? 106.385 8.118 7.438 ?-?-? 126.002 8.213 8.980 ?-?-? 110.319 7.225 0.598 ?-?-? 110.290 7.226 0.649 ?-?-? 118.979 7.969 3.611 ?-?-? 108.565 6.655 2.064 ?-?-? 121.402 8.303 8.012 ?-?-? 123.338 9.212 9.015 ?-?-? 119.704 7.942 2.696 ?-?-? 117.042 8.020 7.580 ?-?-? 126.481 8.375 4.801 ?-?-? 108.807 8.452 4.799 ?-?-? 124.840 8.046 4.655 ?-?-? 124.753 8.040 4.686 ?-?-? 110.529 8.025 7.260 ?-?-? 118.494 7.557 0.913 ?-?-? 120.675 7.913 1.380 ?-?-? 117.285 8.196 7.831 ?-?-? 110.501 8.021 2.890 ?-?-? 110.437 8.023 7.309 ?-?-? 123.079 8.102 1.181 ?-?-? 123.092 8.107 1.214 ?-?-? 118.979 9.321 1.444 ?-?-? 118.252 7.574 8.314 ?-?-? 128.422 9.188 1.843 ?-?-? 117.040 8.019 2.059 ?-?-? 117.287 8.190 1.289 ?-?-? 119.487 7.752 2.585 ?-?-? 114.862 8.181 2.710 ?-?-? 119.457 8.609 1.681 ?-?-? 123.369 9.221 2.869 ?-?-? 123.337 9.216 2.904 ?-?-? 119.464 7.751 2.033 ?-?-? 106.628 6.585 2.089 ?-?-? 121.157 7.626 1.978 ?-?-? 119.006 9.334 8.078 ?-?-? 118.943 9.318 8.114 ?-?-? 127.938 8.705 8.202 ?-?-? 122.854 8.331 2.049 ?-?-? 118.896 9.315 8.142 ?-?-? 120.670 7.913 8.125 ?-?-? 112.199 7.529 4.801 ?-?-? 119.473 8.608 2.847 ?-?-? 124.543 8.889 2.967 ?-?-? 117.283 8.104 3.604 ?-?-? 114.621 7.082 6.754 ?-?-? 119.464 7.750 4.470 ?-?-? 117.030 7.710 2.120 ?-?-? 114.618 6.402 6.754 ?-?-? 111.229 6.808 2.165 ?-?-? 122.369 8.150 1.991 ?-?-? 118.969 9.162 8.187 ?-?-? 125.518 9.144 8.195 ?-?-? 118.967 9.162 8.694 ?-?-? 116.567 8.439 4.252 ?-?-? 121.885 7.696 3.887 ?-?-? 109.292 7.861 4.771 ?-?-? 105.417 7.824 3.616 ?-?-? 105.434 7.828 3.588 ?-?-? 116.920 8.019 0.098 ?-?-? 118.487 7.431 1.666 ?-?-? 101.541 7.632 2.483 ?-?-? 128.371 9.189 1.148 ?-?-? 127.945 8.703 7.223 ?-?-? 122.369 8.400 4.797 ?-?-? 116.320 8.266 1.946 ?-?-? 120.913 8.349 2.624 ?-?-? 123.338 7.727 8.277 ?-?-? 101.539 7.633 4.797 ?-?-? 126.728 8.375 4.799 ?-?-? 117.281 8.194 3.620 ?-?-? 118.494 7.550 6.346 ?-?-? 122.368 8.404 2.217 ?-?-? 112.649 7.116 1.579 ?-?-? 120.432 7.913 4.798 ?-?-? 124.306 8.268 4.804 ?-?-? 118.252 7.574 7.959 ?-?-? 112.689 7.127 1.527 ?-?-? 110.502 6.970 7.829 ?-?-? 111.472 7.221 2.369 ?-?-? 105.382 7.821 5.227 ?-?-? 111.956 7.610 4.467 ?-?-? 121.395 8.298 0.920 ?-?-? 124.549 8.889 0.835 ?-?-? 106.147 8.118 8.621 ?-?-? 126.015 8.213 7.636 ?-?-? 105.419 7.825 5.201 ?-?-? 105.416 7.818 7.227 ?-?-? 118.975 9.159 1.156 ?-?-? 123.096 8.621 2.928 ?-?-? 123.102 8.104 2.732 ?-?-? 119.463 8.739 2.930 ?-?-? 109.595 7.871 3.708 ?-?-? 118.252 7.573 0.917 ?-?-? 111.284 7.506 1.795 ?-?-? 112.198 7.469 7.758 ?-?-? 111.249 7.517 1.043 ?-?-? 116.316 7.287 2.360 ?-?-? 106.626 6.588 4.653 ?-?-? 118.979 7.963 0.914 ?-?-? 119.221 8.745 3.967 ?-?-? 119.463 8.324 7.067 ?-?-? 122.364 8.404 0.539 ?-?-? 121.886 8.746 9.160 ?-?-? 109.571 6.807 3.483 ?-?-? 109.577 6.804 3.501 ?-?-? 116.556 8.132 4.051 ?-?-? 120.190 7.101 6.910 ?-?-? 119.462 7.750 3.924 ?-?-? 111.231 7.411 4.439 ?-?-? 128.458 8.971 3.507 ?-?-? 128.449 8.973 3.488 ?-?-? 110.262 8.872 1.778 ?-?-? 128.917 10.038 7.030 ?-?-? 125.276 8.227 4.805 ?-?-? 109.340 7.862 3.711 ?-?-? 111.956 7.609 3.923 ?-?-? 116.098 8.688 6.920 ?-?-? 116.074 8.689 6.817 ?-?-? 108.323 7.840 4.404 ?-?-? 119.219 8.744 2.955 ?-?-? 122.367 7.773 8.715 ?-?-? 111.230 7.517 2.024 ?-?-? 123.338 9.216 1.616 ?-?-? 127.942 8.704 8.978 ?-?-? 116.573 8.435 7.654 ?-?-? 111.713 6.931 2.796 ?-?-? 122.126 8.552 4.808 ?-?-? 111.251 6.921 3.626 ?-?-? 106.575 6.588 8.736 ?-?-? 123.371 9.211 2.702 ?-?-? 123.313 9.212 2.681 ?-?-? 122.867 8.324 1.629 ?-?-? 112.198 7.523 6.856 ?-?-? 106.617 6.585 8.753 ?-?-? 121.884 7.693 4.269 ?-?-? 111.470 6.929 4.800 ?-?-? 120.673 6.738 0.914 ?-?-? 123.097 8.621 1.485 ?-?-? 111.229 6.805 2.618 ?-?-? 126.560 8.366 4.637 ?-?-? 117.040 8.013 4.172 ?-?-? 119.703 8.730 3.935 ?-?-? 110.260 7.221 0.834 ?-?-? 108.574 7.778 1.289 ?-?-? 112.204 7.434 6.831 ?-?-? 121.400 7.051 6.344 ?-?-? 108.583 7.778 4.920 ?-?-? 101.567 7.630 8.240 ?-?-? 101.547 7.631 8.208 ?-?-? 106.675 6.580 3.530 ?-?-? 106.670 6.579 3.508 ?-?-? 122.614 8.458 4.279 ?-?-? 117.099 7.709 2.835 ?-?-? 121.158 8.049 4.292 ?-?-? 121.402 8.300 7.578 ?-?-? 106.580 6.584 9.209 ?-?-? 126.244 7.971 4.541 ?-?-? 126.003 8.213 7.219 ?-?-? 106.551 6.588 9.185 ?-?-? 122.160 8.345 0.086 ?-?-? 120.432 7.505 2.190 ?-?-? 125.508 9.140 8.898 ?-?-? 111.954 7.450 7.773 ?-?-? 111.951 7.422 7.724 ?-?-? 111.950 7.495 7.825 ?-?-? 109.533 7.464 3.483 ?-?-? 109.530 6.807 8.696 ?-?-? 122.369 8.142 8.589 ?-?-? 128.424 9.185 1.280 ?-?-? 120.916 8.349 4.805 ?-?-? 122.374 8.403 3.610 ?-?-? 113.650 8.275 4.802 ?-?-? 122.126 8.677 0.862 ?-?-? 106.615 6.588 5.073 ?-?-? 111.712 7.650 0.960 ?-?-? 125.513 9.136 1.290 ?-?-? 109.533 8.425 4.800 ?-?-? 118.978 7.970 0.763 ?-?-? 113.209 8.053 2.789 ?-?-? 110.504 8.022 0.991 ?-?-? 113.198 8.052 2.808 ?-?-? 109.338 7.857 3.852 ?-?-? 116.794 7.654 3.092 ?-?-? 118.979 7.956 4.810 ?-?-? 109.305 7.860 3.836 ?-?-? 116.073 8.724 2.326 ?-?-? 120.189 8.048 4.055 ?-?-? 113.918 8.490 2.949 ?-?-? 113.946 8.493 2.928 ?-?-? 121.889 8.744 8.233 ?-?-? 120.485 8.647 1.314 ?-?-? 120.456 8.651 1.300 ?-?-? 109.049 8.535 7.940 ?-?-? 117.043 8.019 0.099 ?-?-? 122.156 8.348 0.444 ?-?-? 120.190 6.352 6.883 ?-?-? 118.492 7.865 2.608 ?-?-? 111.957 6.873 4.468 ?-?-? 121.359 8.300 3.879 ?-?-? 121.379 8.278 3.997 ?-?-? 124.536 9.039 5.307 ?-?-? 124.066 8.603 8.926 ?-?-? 111.229 6.805 2.008 ?-?-? 119.703 8.735 7.759 ?-?-? 109.290 7.460 8.695 ?-?-? 120.674 6.743 0.781 ?-?-? 122.400 8.401 2.601 ?-?-? 120.420 7.205 2.032 ?-?-? 123.145 8.102 3.235 ?-?-? 123.100 8.100 3.218 ?-?-? 107.354 7.932 2.893 ?-?-? 117.283 8.195 8.723 ?-?-? 110.988 7.395 4.051 ?-?-? 119.477 8.880 8.416 ?-?-? 116.073 7.850 8.058 ?-?-? 118.980 9.162 0.697 ?-?-? 118.485 7.860 2.475 ?-?-? 128.424 8.981 0.706 ?-?-? 122.127 8.344 0.777 ?-?-? 127.940 8.703 2.082 ?-?-? 111.472 7.643 4.433 ?-?-? 128.666 8.973 4.200 ?-?-? 113.879 8.489 3.164 ?-?-? 119.013 9.158 2.556 ?-?-? 117.284 8.195 9.145 ?-?-? 124.301 8.044 4.811 ?-?-? 118.998 9.317 1.264 ?-?-? 116.798 8.331 4.460 ?-?-? 117.041 7.714 3.166 ?-?-? 112.682 7.115 6.938 ?-?-? 111.470 6.933 0.960 ?-?-? 123.091 8.591 4.356 ?-?-? 121.883 8.034 4.803 ?-?-? 108.323 7.840 1.080 ?-?-? 113.409 7.205 7.492 ?-?-? 106.384 8.119 1.670 ?-?-? 115.588 8.308 4.524 ?-?-? 119.466 8.875 1.835 ?-?-? 128.422 8.974 7.221 ?-?-? 118.488 7.431 4.173 ?-?-? 117.283 8.092 8.875 ?-?-? 118.535 7.868 1.788 ?-?-? 110.987 7.399 4.444 ?-?-? 108.552 6.653 5.094 ?-?-? 108.607 6.649 5.109 ?-?-? 114.862 8.177 8.359 ?-?-? 108.590 7.775 4.438 ?-?-? 119.463 8.046 4.794 ?-?-? 127.453 9.193 2.846 ?-?-? 120.674 7.911 1.763 ?-?-? 122.126 8.131 8.588 ?-?-? 118.478 7.546 4.459 ?-?-? 108.807 8.277 8.452 ?-?-? 116.074 7.762 1.986 ?-?-? 109.121 7.193 4.799 ?-?-? 119.948 7.989 3.888 ?-?-? 117.043 7.651 2.189 ?-?-? 111.956 6.873 2.802 ?-?-? 121.156 8.054 4.801 ?-?-? 119.707 8.730 2.803 ?-?-? 124.306 6.974 7.764 ?-?-? 120.218 7.500 4.418 ?-?-? 120.673 6.757 0.904 ?-?-? 105.468 7.821 8.486 ?-?-? 120.916 8.349 4.623 ?-?-? 122.126 8.391 7.721 ?-?-? 118.939 8.771 4.297 ?-?-? 122.127 8.354 2.428 ?-?-? 118.967 8.756 4.258 ?-?-? 119.025 9.316 8.681 ?-?-? 118.964 8.742 4.228 ?-?-? 122.369 8.408 8.632 ?-?-? 107.115 7.928 7.695 ?-?-? 114.841 8.182 9.169 ?-?-? 122.128 8.340 8.107 ?-?-? 106.429 8.119 0.884 ?-?-? 110.496 8.023 4.072 ?-?-? 124.307 8.572 7.785 ?-?-? 115.402 9.074 8.440 ?-?-? 116.765 8.016 2.582 ?-?-? 116.828 8.013 2.596 ?-?-? 111.471 7.221 8.819 ?-?-? 119.948 7.990 7.654 ?-?-? 122.386 7.764 5.194 ?-?-? 122.412 7.761 5.213 ?-?-? 116.558 8.439 8.052 ?-?-? 117.041 8.014 0.433 ?-?-? 115.828 8.721 3.898 ?-?-? 119.010 9.162 7.467 ?-?-? 128.655 8.968 4.056 ?-?-? 112.198 7.510 7.812 ?-?-? 120.189 8.158 4.813 ?-?-? 128.488 9.183 6.599 ?-?-? 111.713 7.646 3.952 ?-?-? 124.549 8.885 8.605 ?-?-? 116.116 8.724 4.466 ?-?-? 116.081 8.688 4.419 ?-?-? 128.462 9.179 5.066 ?-?-? 120.437 7.502 4.404 ?-?-? 125.757 8.226 3.760 ?-?-? 118.979 9.158 4.412 ?-?-? 123.319 9.214 8.748 ?-?-? 123.097 8.620 8.453 ?-?-? 110.303 7.222 1.546 ?-?-? 101.614 7.628 4.568 ?-?-? 101.593 7.634 0.624 ?-?-? 101.633 7.636 0.597 ?-?-? 118.529 7.859 3.596 ?-?-? 101.591 7.630 4.546 ?-?-? 128.493 8.976 4.040 ?-?-? 123.097 8.335 4.349 ?-?-? 122.136 8.680 1.462 ?-?-? 118.495 7.868 10.045 ?-?-? 119.048 9.157 8.347 ?-?-? 119.013 9.155 8.373 ?-?-? 118.494 7.945 8.140 ?-?-? 117.280 8.195 4.568 ?-?-? 120.679 7.913 8.539 ?-?-? 119.463 8.609 4.431 ?-?-? 124.304 8.118 4.051 ?-?-? 120.182 7.506 3.186 ?-?-? 122.126 8.126 3.938 ?-?-? 117.040 7.651 1.398 ?-?-? 119.707 8.731 8.266 ?-?-? 125.072 8.573 4.096 ?-?-? 125.041 8.554 4.155 ?-?-? 114.137 7.111 7.493 ?-?-? 117.277 8.091 8.598 ?-?-? 116.562 7.966 4.270 ?-?-? 108.587 7.778 4.307 ?-?-? 121.883 7.692 4.923 ?-?-? 123.579 8.730 0.834 ?-?-? 117.283 8.099 8.365 ?-?-? 124.066 8.813 1.928 ?-?-? 123.337 8.582 5.151 ?-?-? 111.244 6.804 1.793 ?-?-? 128.555 8.966 2.872 ?-?-? 128.521 8.964 2.893 ?-?-? 128.481 8.965 2.908 ?-?-? 107.117 7.929 1.963 ?-?-? 120.432 8.810 2.356 ?-?-? 119.968 7.621 4.788 ?-?-? 119.970 7.618 4.815 ?-?-? 120.192 7.139 6.881 ?-?-? 126.039 8.086 4.364 ?-?-? 127.177 8.942 6.678 ?-?-? 127.218 8.947 6.651 ?-?-? 122.127 8.345 3.239 ?-?-? 117.330 8.095 2.621 ?-?-? 117.384 8.097 2.599 ?-?-? 112.198 7.550 7.840 ?-?-? 111.235 7.518 4.190 ?-?-? 108.568 7.777 4.632 ?-?-? 124.316 8.046 8.454 ?-?-? 117.037 7.710 4.160 ?-?-? 121.879 7.696 1.234 ?-?-? 122.370 8.145 7.957 ?-?-? 116.800 8.331 3.858 ?-?-? 125.277 9.016 5.076 ?-?-? 117.038 7.711 7.928 ?-?-? 122.371 8.169 4.166 ?-?-? 110.259 6.621 0.622 ?-?-? 127.163 8.942 9.212 ?-?-? 127.943 8.705 1.948 ?-?-? 116.798 7.654 7.997 ?-?-? 117.341 8.091 2.839 ?-?-? 122.612 8.308 4.814 ?-?-? 122.374 8.399 4.565 ?-?-? 111.228 7.520 0.858 ?-?-? 114.619 7.138 6.987 ?-?-? 108.566 7.778 8.942 ?-?-? 122.369 7.766 2.847 ?-?-? 118.494 8.007 4.392 ?-?-? 119.462 7.750 4.076 ?-?-? 124.290 8.270 4.537 ?-?-? 124.340 8.267 4.556 ?-?-? 125.324 8.575 4.086 ?-?-? 124.306 8.813 4.625 ?-?-? 125.214 8.555 4.150 ?-?-? 117.548 7.996 1.949 ?-?-? 128.507 8.972 3.776 ?-?-? 128.495 8.973 3.752 ?-?-? 119.706 8.345 8.181 ?-?-? 127.941 8.038 3.867 ?-?-? 117.270 8.196 2.380 ?-?-? 117.526 8.098 9.332 ?-?-? 113.900 6.686 4.007 ?-?-? 108.602 6.658 1.300 ?-?-? 116.811 7.651 2.427 ?-?-? 115.104 7.386 7.069 ?-?-? 112.200 7.163 7.823 ?-?-? 112.199 7.094 7.741 ?-?-? 112.200 7.131 7.776 ?-?-? 109.049 8.531 1.389 ?-?-? 116.319 7.285 8.817 ?-?-? 123.094 8.623 4.418 ?-?-? 124.333 6.809 7.772 ?-?-? 118.529 7.430 8.620 ?-?-? 118.500 7.425 8.650 ?-?-? 108.578 7.778 5.105 ?-?-? 118.980 7.967 8.618 ?-?-? 119.479 8.873 4.794 ?-?-? 109.565 6.808 3.933 ?-?-? 121.401 8.296 1.372 ?-?-? 109.582 6.801 3.961 ?-?-? 113.649 7.216 7.491 ?-?-? 117.285 8.099 9.325 ?-?-? 124.308 6.996 7.779 ?-?-? 116.069 7.764 4.240 ?-?-? 106.418 7.848 4.075 ?-?-? 106.437 7.843 4.089 ?-?-? 124.808 8.297 2.937 ?-?-? 124.581 8.883 4.345 ?-?-? 124.562 8.884 4.318 ?-?-? 111.471 6.932 4.431 ?-?-? 122.126 8.127 7.941 ?-?-? 122.854 7.918 7.785 ?-?-? 113.411 6.620 6.765 ?-?-? 128.435 9.187 8.234 ?-?-? 109.049 8.533 2.096 ?-?-? 116.843 7.653 2.878 ?-?-? 114.130 8.063 4.804 ?-?-? 116.557 8.439 4.800 ?-?-? 119.705 8.344 8.954 ?-?-? 116.589 8.433 6.942 ?-?-? 108.807 8.453 3.940 ?-?-? 111.471 6.937 3.959 ?-?-? 123.157 8.104 1.392 ?-?-? 119.946 7.980 0.765 ?-?-? 126.499 8.372 4.132 ?-?-? 122.854 8.730 1.971 ?-?-? 121.423 8.299 0.449 ?-?-? 121.476 8.301 0.407 ?-?-? 110.260 7.220 8.220 ?-?-? 105.398 7.819 7.019 ?-?-? 105.431 7.819 7.045 ?-?-? 123.397 9.214 8.620 ?-?-? 115.594 8.307 3.867 ?-?-? 119.702 7.938 4.576 ?-?-? 111.992 6.872 3.932 ?-?-? 119.704 7.940 3.690 ?-?-? 123.095 8.215 4.800 ?-?-? 120.431 7.505 2.711 ?-?-? 117.285 8.103 0.638 ?-?-? 116.316 7.287 1.982 ?-?-? 117.300 8.188 6.930 ?-?-? 124.813 8.501 4.284 ?-?-? 125.279 8.049 4.414 ?-?-? 113.195 8.051 3.750 ?-?-? 120.916 8.172 4.240 ?-?-? 120.435 8.814 1.817 ?-?-? 122.127 8.440 4.928 ?-?-? 112.685 7.114 1.295 ?-?-? 112.729 7.111 1.310 ?-?-? 125.302 9.019 2.694 ?-?-? 115.586 8.404 4.076 ?-?-? 115.160 8.078 2.700 ?-?-? 119.949 7.987 2.009 ?-?-? 121.158 8.286 3.959 ?-?-? 110.260 6.811 7.437 ?-?-? 110.255 6.777 7.489 ?-?-? 120.695 7.909 7.576 ?-?-? 125.273 9.018 8.349 ?-?-? 123.337 8.187 2.175 ?-?-? 111.971 7.610 4.078 ?-?-? 112.682 7.163 8.396 ?-?-? 112.464 7.529 6.622 ?-?-? 108.882 8.271 7.640 ?-?-? 122.609 8.309 4.382 ?-?-? 122.853 8.730 2.298 ?-?-? 109.292 7.466 3.946 ?-?-? 109.334 7.465 3.961 ?-?-? 111.229 6.801 4.177 ?-?-? 125.519 8.955 4.766 ?-?-? 122.854 8.730 8.406 ?-?-? 113.918 8.283 2.139 ?-?-? 124.556 9.040 0.613 ?-?-? 127.204 8.938 5.086 ?-?-? 127.887 8.705 5.588 ?-?-? 127.954 8.704 5.607 ?-?-? 113.901 8.493 2.353 ?-?-? 108.868 8.450 4.509 ?-?-? 108.883 8.448 4.503 ?-?-? 119.462 8.118 4.797 ?-?-? 115.830 9.485 6.883 ?-?-? 110.261 8.875 8.341 ?-?-? 120.431 7.207 1.758 ?-?-? 119.221 8.744 8.285 ?-?-? 121.168 7.968 8.296 ?-?-? 113.893 8.490 1.854 ?-?-? 119.220 7.014 7.219 ?-?-? 127.217 8.943 2.907 ?-?-? 127.214 8.948 2.885 ?-?-? 117.046 7.708 3.773 ?-?-? 117.106 7.710 3.749 ?-?-? 124.544 8.889 9.143 ?-?-? 120.193 6.676 6.880 ?-?-? 124.791 8.295 4.103 ?-?-? 122.120 8.684 5.101 ?-?-? 109.565 8.420 3.972 ?-?-? 111.229 6.801 4.068 ?-?-? 118.486 7.858 3.919 ?-?-? 125.363 9.018 2.149 ?-?-? 127.939 8.044 2.550 ?-?-? 122.370 7.762 0.855 ?-?-? 109.374 7.461 0.894 ?-?-? 127.914 8.041 2.613 ?-?-? 109.418 7.461 0.850 ?-?-? 109.420 7.459 0.876 ?-?-? 119.216 8.743 7.641 ?-?-? 126.586 8.367 1.819 ?-?-? 115.586 8.404 7.611 ?-?-? 116.799 7.654 8.351 ?-?-? 126.565 8.366 1.837 ?-?-? 117.288 8.196 1.047 ?-?-? 126.527 8.367 1.857 ?-?-? 114.863 6.674 6.344 ?-?-? 114.138 7.400 7.081 ?-?-? 121.885 8.746 8.595 ?-?-? 111.954 7.608 8.412 ?-?-? 120.481 7.507 2.552 ?-?-? 109.334 7.452 4.280 ?-?-? 122.892 8.324 1.469 ?-?-? 125.276 8.249 4.813 ?-?-? 117.019 8.017 2.207 ?-?-? 118.010 7.469 7.730 ?-?-? 122.127 8.344 7.654 ?-?-? 117.336 8.192 2.960 ?-?-? 122.451 7.765 1.058 ?-?-? 115.614 8.404 2.589 ?-?-? 123.580 8.136 7.785 ?-?-? 117.054 8.020 2.384 ?-?-? 120.191 8.339 3.955 ?-?-? 122.612 8.459 4.796 ?-?-? 115.830 8.354 3.904 ?-?-? 107.830 7.193 4.797 ?-?-? 125.034 8.588 5.104 ?-?-? 110.787 8.569 4.029 ?-?-? 119.971 7.627 1.113 ?-?-? 116.066 7.764 3.965 ?-?-? 126.535 8.366 1.719 ?-?-? 126.575 8.367 1.700 ?-?-? 121.885 7.691 2.656 ?-?-? 120.673 7.908 8.297 ?-?-? 115.588 8.404 2.034 ?-?-? 126.297 7.969 1.731 ?-?-? 106.383 8.116 1.731 ?-?-? 126.297 7.968 1.748 ?-?-? 120.192 7.043 6.859 ?-?-? 122.365 7.763 4.795 ?-?-? 122.146 8.392 2.471 ?-?-? 118.977 7.969 3.222 ?-?-? 113.399 8.270 3.924 ?-?-? 120.190 7.904 4.117 ?-?-? 117.526 7.891 7.730 ?-?-? 122.126 8.346 2.180 ?-?-? 113.900 8.050 4.806 ?-?-? 118.010 7.673 6.828 ?-?-? 113.158 8.052 3.868 ?-?-? 127.463 9.193 8.225 ?-?-? 121.389 8.294 1.206 ?-?-? 123.124 8.622 2.796 ?-?-? 108.565 6.655 8.943 ?-?-? 117.041 7.710 8.404 ?-?-? 116.073 8.722 7.539 ?-?-? 120.671 6.743 4.068 ?-?-? 115.597 8.403 4.278 ?-?-? 125.255 9.017 2.871 ?-?-? 110.819 8.566 4.496 ?-?-? 119.251 9.060 2.238 ?-?-? 119.269 9.060 2.215 ?-?-? 112.190 6.615 6.830 ?-?-? 119.727 8.322 6.768 ?-?-? 127.940 8.708 1.745 ?-?-? 119.462 7.479 7.754 ?-?-? 108.833 8.456 4.524 ?-?-? 108.848 8.453 4.518 ?-?-? 117.275 8.188 7.410 ?-?-? 114.194 7.375 7.482 ?-?-? 116.309 8.267 0.887 ?-?-? 116.568 8.434 7.837 ?-?-? 108.333 7.834 3.973 ?-?-? 121.401 8.300 3.685 ?-?-? 123.095 8.612 1.266 ?-?-? 122.113 8.677 1.164 ?-?-? 124.316 8.116 0.800 ?-?-? 126.962 9.141 4.904 ?-?-? 126.941 9.143 4.884 ?-?-? 119.705 7.942 8.307 ?-?-? 112.200 6.860 6.618 ?-?-? 112.212 7.524 7.260 ?-?-? 114.376 8.079 4.802 ?-?-? 120.750 7.911 7.205 ?-?-? 114.882 9.074 7.011 ?-?-? 120.925 8.173 0.907 ?-?-? 111.713 7.428 7.785 ?-?-? 124.085 8.593 3.866 ?-?-? 102.510 8.068 7.758 ?-?-? 120.424 6.335 3.163 ?-?-? 127.951 8.703 4.912 ?-?-? 109.561 8.418 4.606 ?-?-? 113.424 8.268 4.444 ?-?-? 113.356 8.271 4.430 ?-?-? 118.978 7.969 2.610 ?-?-? 126.067 8.078 4.500 ?-?-? 110.989 7.411 1.991 ?-?-? 119.954 6.743 4.083 ?-?-? 119.909 6.745 4.068 ?-?-? 113.893 8.490 7.758 ?-?-? 123.819 8.350 7.757 ?-?-? 118.252 7.652 6.816 ?-?-? 112.798 7.111 0.545 ?-?-? 112.759 7.113 0.559 ?-?-? 123.821 8.414 7.854 ?-?-? 123.823 8.386 7.797 ?-?-? 112.779 7.114 0.525 ?-?-? 111.712 7.643 8.444 ?-?-? 106.636 7.861 4.930 ?-?-? 124.064 8.603 8.761 ?-?-? 119.007 9.157 6.818 ?-?-? 114.134 6.701 6.871 ?-?-? 101.595 7.628 5.611 ?-?-? 121.148 7.587 0.943 ?-?-? 125.316 8.049 1.707 ?-?-? 111.229 7.418 2.693 ?-?-? 114.605 7.089 6.621 ?-?-? 118.495 8.070 4.389 ?-?-? 121.451 6.343 3.704 ?-?-? 105.658 7.882 9.960 ?-?-? 120.913 8.170 2.037 ?-?-? 122.413 8.011 1.718 ?-?-? 116.799 7.659 7.840 ?-?-? 122.613 8.458 8.832 ?-?-? 116.546 7.655 5.046 ?-?-? 114.862 7.396 7.066 ?-?-? 116.809 8.022 8.620 ?-?-? 122.128 8.295 4.618 ?-?-? 114.164 7.207 4.802 ?-?-? 123.102 8.335 8.597 ?-?-? 112.220 7.524 6.607 ?-?-? 109.071 8.529 4.302 ?-?-? 118.309 7.762 2.880 ?-?-? 120.189 8.049 0.885 ?-?-? 122.305 8.148 2.224 ?-?-? 122.379 8.142 2.232 ?-?-? 113.395 8.393 7.746 ?-?-? 124.309 8.117 1.753 ?-?-? 116.143 7.761 1.281 ?-?-? 120.465 8.650 1.869 ?-?-? 108.353 7.777 3.633 ?-?-? 108.287 7.779 3.617 ?-?-? 123.578 8.730 0.701 ?-?-? 120.639 7.910 0.117 ?-?-? 120.709 7.910 0.102 ?-?-? 120.721 7.918 0.083 ?-?-? 117.764 6.386 6.837 ?-?-? 112.237 7.517 2.337 ?-?-? 101.541 7.632 2.237 ?-?-? 122.127 8.307 3.857 ?-?-? 125.077 8.555 9.035 ?-?-? 125.127 8.550 9.127 ?-?-? 121.643 8.749 8.988 ?-?-? 111.242 7.516 4.062 ?-?-? 128.945 10.038 7.645 ?-?-? 128.915 10.037 7.605 ?-?-? 128.916 10.038 7.669 ?-?-? 122.367 8.172 0.916 ?-?-? 113.888 7.021 6.875 ?-?-? 119.254 9.061 1.874 ?-?-? 121.148 7.628 0.944 ?-?-? 123.580 8.730 5.081 ?-?-? 118.537 7.427 3.493 ?-?-? 112.682 7.115 8.496 ?-?-? 114.396 7.408 7.496 ?-?-? 111.539 6.931 3.678 ?-?-? 121.217 7.903 1.827 ?-?-? 114.872 8.178 2.858 ?-?-? 120.190 7.183 6.965 ?-?-? 128.696 8.976 6.748 ?-?-? 109.378 6.794 4.255 ?-?-? 109.366 6.800 4.243 ?-?-? 109.348 6.800 4.264 ?-?-? 122.182 8.173 7.489 ?-?-? 122.152 8.176 7.470 ?-?-? 105.459 7.820 6.795 ?-?-? 121.943 8.025 4.608 ?-?-? 112.198 8.068 7.785 ?-?-? 119.417 8.610 0.540 ?-?-? 119.398 8.610 0.564 ?-?-? 119.456 8.612 2.624 ?-?-? 119.401 8.616 2.610 ?-?-? 105.415 7.665 7.811 ?-?-? 122.127 6.506 3.855 ?-?-? 119.462 7.749 1.326 ?-?-? 112.190 6.609 6.842 ?-?-? 122.126 6.553 3.856 ?-?-? 125.053 8.305 2.939 ?-?-? 112.024 6.866 4.070 ?-?-? 115.830 7.292 6.883 ?-?-? 125.310 8.564 1.982 ?-?-? 106.663 6.580 5.598 ?-?-? 120.189 7.206 4.104 ?-?-? 118.979 8.763 4.287 ?-?-? 120.443 8.812 1.235 ?-?-? 110.260 6.606 6.864 ?-?-? 120.228 8.160 3.928 ?-?-? 120.191 7.505 7.003 ?-?-? 118.990 7.966 8.889 ?-?-? 114.619 8.092 4.807 ?-?-? 108.889 8.275 1.711 ?-?-? 115.859 9.482 6.865 ?-?-? 115.809 9.545 6.909 ?-?-? 108.850 8.270 1.733 ?-?-? 123.109 8.106 7.576 ?-?-? 114.619 7.006 6.856 ?-?-? 128.481 8.972 5.215 ?-?-? 128.463 8.974 5.198 ?-?-? 113.205 8.052 2.480 ?-?-? 125.034 8.510 9.961 ?-?-? 110.300 7.221 4.621 ?-?-? 110.331 7.217 4.606 ?-?-? 110.307 7.223 4.594 ?-?-? 119.041 10.353 4.288 ?-?-? 122.370 7.772 10.045 ?-?-? 118.244 7.567 1.216 ?-?-? 113.892 7.705 7.495 ?-?-? 118.982 9.428 4.300 ?-?-? 125.324 8.048 1.902 ?-?-? 125.298 8.045 1.883 ?-?-? 121.910 7.690 0.988 ?-?-? 126.104 7.982 8.369 ?-?-? 118.979 9.454 0.865 ?-?-? 126.124 7.975 8.392 ?-?-? 126.082 7.980 8.402 ?-?-? 120.426 6.336 2.959 ?-?-? 114.191 7.940 4.796 ?-?-? 124.067 8.158 0.918 ?-?-? 124.539 8.337 4.228 ?-?-? 122.360 7.205 7.779 ?-?-? 120.674 8.345 2.135 ?-?-? 122.178 8.569 8.191 ?-?-? 105.434 7.819 7.502 ?-?-? 125.280 9.017 4.057 ?-?-? 119.002 9.317 8.861 ?-?-? 128.485 9.180 4.661 ?-?-? 124.358 8.117 9.088 ?-?-? 108.145 8.244 8.054 ?-?-? 108.608 6.648 4.452 ?-?-? 108.565 6.647 4.431 ?-?-? 113.187 6.592 6.852 ?-?-? 113.147 6.597 6.838 ?-?-? 123.110 8.326 5.099 ?-?-? 123.055 8.329 5.085 ?-?-? 122.854 8.730 2.110 ?-?-? 125.029 8.513 2.253 ?-?-? 121.159 8.296 8.556 ?-?-? 111.754 8.770 4.793 ?-?-? 111.738 8.767 4.784 ?-?-? 118.010 6.365 6.828 ?-?-? 122.127 7.763 3.857 ?-?-? 120.190 7.659 6.883 ?-?-? 110.029 6.972 7.230 ?-?-? 120.190 7.428 6.910 ?-?-? 119.011 9.311 8.661 ?-?-? 118.957 9.313 8.644 ?-?-? 106.379 6.485 8.259 ?-?-? 121.154 8.050 1.848 ?-?-? 117.094 7.711 1.763 ?-?-? 117.536 8.180 4.906 ?-?-? 116.330 7.286 0.991 ?-?-? 124.082 8.601 9.210 ?-?-? 119.465 8.118 4.252 ?-?-? 118.236 7.757 3.159 ?-?-? 123.823 8.150 7.758 ?-?-? 117.042 7.711 0.750 ?-?-? 120.173 8.007 1.895 ?-?-? 120.435 7.503 1.812 ?-?-? 118.010 7.564 7.812 ?-?-? 116.799 7.659 3.658 ?-?-? 123.359 8.334 3.968 ?-?-? 111.029 6.919 2.021 ?-?-? 110.973 6.922 2.005 ?-?-? 119.522 8.874 7.967 ?-?-? 119.949 7.927 7.716 ?-?-? 106.119 8.120 3.174 ?-?-? 106.169 8.117 3.191 ?-?-? 111.762 8.772 4.693 ?-?-? 126.027 8.079 4.798 ?-?-? 128.447 8.974 1.927 ?-?-? 118.252 8.259 7.730 ?-?-? 118.985 9.318 4.279 ?-?-? 123.583 8.730 8.586 ?-?-? 118.581 7.860 4.565 ?-?-? 101.565 7.628 10.053 ?-?-? 110.258 8.486 7.858 ?-?-? 112.198 8.408 7.785 ?-?-? 123.588 8.730 8.349 ?-?-? 100.358 6.536 6.865 ?-?-? 117.046 7.643 0.770 ?-?-? 111.470 7.466 4.797 ?-?-? 124.806 8.173 4.802 ?-?-? 114.135 7.856 7.496 ?-?-? 120.908 7.983 4.417 ?-?-? 122.241 8.554 4.628 ?-?-? 119.705 8.745 4.072 ?-?-? 122.206 8.556 4.648 ?-?-? 121.638 8.745 4.651 ?-?-? 125.545 9.139 7.813 ?-?-? 125.469 9.140 7.796 ?-?-? 119.009 9.319 7.233 ?-?-? 122.373 7.765 9.191 ?-?-? 118.979 8.663 4.295 ?-?-? 119.008 9.453 7.449 ?-?-? 116.072 8.681 3.723 ?-?-? 116.120 8.676 3.736 ?-?-? 109.127 7.708 4.805 ?-?-? 109.135 7.712 4.786 ?-?-? 127.963 8.704 10.049 ?-?-? 127.455 9.198 4.560 ?-?-? 106.627 6.483 1.676 ?-?-? 112.680 6.701 6.852 ?-?-? 107.352 8.118 7.764 ?-?-? 120.192 8.049 9.190 ?-?-? 113.653 6.728 6.598 ?-?-? 107.165 7.931 0.836 ?-?-? 114.865 7.065 6.754 ?-?-? 109.104 8.529 3.712 ?-?-? 109.159 8.527 3.664 ?-?-? 109.167 8.527 3.695 ?-?-? 117.098 7.710 3.888 ?-?-? 120.484 7.506 2.353 ?-?-? 120.436 7.506 2.332 ?-?-? 115.890 6.851 3.290 ?-?-? 114.911 9.069 7.209 ?-?-? 114.906 9.070 7.188 ?-?-? 109.565 6.797 4.389 ?-?-? 124.543 8.337 1.846 ?-?-? 122.127 8.398 8.123 ?-?-? 112.919 8.062 2.480 ?-?-? 120.189 8.042 2.002 ?-?-? 112.226 7.492 2.338 ?-?-? 113.644 8.405 4.171 ?-?-? 117.285 8.104 7.940 ?-?-? 114.927 8.183 8.871 ?-?-? 121.138 7.632 1.239 ?-?-? 118.961 9.454 1.845 ?-?-? 121.184 7.628 1.254 ?-?-? 124.828 8.297 9.144 ?-?-? 111.255 6.921 1.992 ?-?-? 122.368 8.141 0.776 ?-?-? 117.292 8.092 3.753 ?-?-? 109.119 7.844 4.258 ?-?-? 109.101 7.847 4.242 ?-?-? 118.544 7.436 2.610 ?-?-? 117.768 8.186 4.467 ?-?-? 127.463 9.190 7.792 ?-?-? 121.895 8.746 6.580 ?-?-? 129.151 7.919 8.049 ?-?-? 110.997 7.421 2.892 ?-?-? 108.355 7.778 2.587 ?-?-? 116.312 7.287 0.834 ?-?-? 112.674 6.617 6.864 ?-?-? 124.057 8.267 4.190 ?-?-? 122.445 8.012 1.934 ?-?-? 118.988 7.969 2.856 ?-?-? 123.817 7.205 7.809 ?-?-? 123.824 7.160 7.774 ?-?-? 110.248 8.872 8.182 ?-?-? 123.818 7.140 7.727 ?-?-? 113.893 8.531 4.013 ?-?-? 124.065 8.613 7.758 ?-?-? 106.385 6.488 1.171 ?-?-? 125.518 8.231 4.915 ?-?-? 118.979 9.226 4.287 ?-?-? 125.033 8.517 1.963 ?-?-? 113.893 8.381 3.986 ?-?-? 120.432 8.395 3.931 ?-?-? 121.158 8.286 7.730 ?-?-? 118.979 9.144 4.314 ?-?-? 123.338 9.212 6.582 ?-?-? 111.713 8.204 7.867 ?-?-? 114.377 7.046 6.910 ?-?-? 114.135 6.720 7.047 ?-?-? 113.893 7.264 7.484 ?-?-? 113.893 8.381 4.806 ?-?-? 110.502 7.809 7.566 ?-?-? 115.830 9.634 6.883 ?-?-? 111.955 7.428 4.806 ?-?-? 121.885 7.700 1.007 ?-?-? 124.307 6.311 6.145 ?-?-? 122.369 7.605 7.758 ?-?-? 119.705 8.014 4.423 ?-?-? 120.190 7.196 6.992 ?-?-? 120.916 7.619 1.663 ?-?-? 119.705 8.368 4.451 ?-?-? 110.987 6.815 2.893 ?-?-? 124.065 8.163 8.714 ?-?-? 128.424 8.967 6.746 ?-?-? 120.432 8.613 1.307 ?-?-? 110.260 7.224 4.915 ?-?-? 121.158 8.054 1.171 ?-?-? 114.862 8.177 1.280 ?-?-? 116.073 7.850 2.947 ?-?-? 109.291 7.469 4.423 ?-?-? 123.096 8.626 1.635 ?-?-? 133.268 8.654 8.168 ?-?-? 121.885 7.700 0.843 ?-?-? 120.190 8.054 1.991 ?-?-? 120.674 8.408 3.904 ?-?-? 110.987 7.387 0.870 ?-?-? 107.112 7.932 2.373 ?-?-? 121.401 9.771 3.713 ?-?-? 120.190 7.496 1.827 ?-?-? 118.737 8.340 4.943 ?-?-? 110.502 8.027 8.824 ?-?-? 101.541 7.659 0.870 ?-?-? 119.948 8.014 4.232 ?-?-? 119.463 8.613 7.457 ?-?-? 125.518 9.144 7.238 ?-?-? 124.307 8.054 7.840 ?-?-? 119.463 8.872 1.471 ?-?-? 110.502 8.027 2.346 ?-?-? 120.916 7.959 3.658 ?-?-? 111.955 6.665 6.856 ?-?-? 119.221 8.749 7.840 ?-?-? 122.369 8.354 3.631 ?-?-? 128.666 8.981 5.052 ?-?-? 114.135 6.692 6.856 ?-?-? 126.002 8.231 4.806 ?-?-? 123.096 8.218 1.635 ?-?-? 124.791 8.041 2.592 ?-?-? 113.893 8.449 4.013 ?-?-? 109.533 6.747 2.073 ?-?-? 119.948 7.986 1.225 ?-?-? 126.002 8.218 8.714 ?-?-? 115.830 8.763 6.883 ?-?-? 119.221 9.076 0.870 ?-?-? 121.885 7.700 2.893 ?-?-? 109.533 7.455 9.152 ?-?-? 106.627 6.583 6.746 ?-?-? 113.408 8.286 4.423 ?-?-? 119.463 8.041 3.849 ?-?-? 122.369 8.408 2.865 ?-?-? 118.494 7.755 4.013 ?-?-? 108.565 6.665 4.642 ?-?-? 102.994 8.204 7.840 ?-?-? 112.198 10.343 2.674 ?-?-? 110.987 7.387 3.603 ?-?-? 124.307 8.041 7.621 ?-?-? 118.979 6.951 4.287 ?-?-? 111.229 7.387 2.647 ?-?-? 114.377 8.490 3.904 ?-?-? 106.385 6.488 3.740 ?-?-? 132.541 8.463 0.870 ?-?-? 123.096 8.340 0.925 ?-?-? 106.627 6.583 2.701 ?-?-? 124.307 8.122 4.806 ?-?-? 126.729 8.300 4.806 ?-?-? 122.369 8.408 4.423 ?-?-? 119.705 8.300 4.451 ?-?-? 110.260 8.872 4.478 ?-?-? 112.682 6.638 6.910 ?-?-? 114.862 8.177 7.457 ?-?-? 109.291 7.864 4.314 ?-?-? 110.260 6.624 1.553 ?-?-? 102.510 6.502 6.336 ?-?-? 117.041 7.714 8.113 ?-?-? 121.885 8.735 4.314 ?-?-? 111.229 7.523 10.054 ?-?-? 109.776 6.747 2.264 ?-?-? 133.510 8.763 8.250 ?-?-? 113.893 8.286 2.018 ?-?-? 119.221 9.471 2.182 ?-?-? 101.541 7.632 3.877 ?-?-? 124.549 8.340 1.717 ?-?-? 114.862 8.177 8.031 ?-?-? 121.401 8.150 8.304 ?-?-? 120.916 7.986 4.806 ?-?-? 125.518 9.130 8.578 ?-?-? 120.916 8.177 7.976 ?-?-? 113.166 7.115 3.740 ?-?-? 113.893 8.517 4.041 ?-?-? 126.002 7.973 4.341 ?-?-? 106.385 8.122 9.343 ?-?-? 124.307 8.817 8.468 ?-?-? 114.135 7.210 7.949 ?-?-? 120.190 7.373 6.856 ?-?-? 128.908 10.043 8.714 ?-?-? 124.307 6.352 6.145 ?-?-? 119.705 8.340 9.179 ?-?-? 114.135 8.054 4.642 ?-?-? 112.198 7.428 2.155 ?-?-? 117.526 8.000 4.423 ?-?-? 118.494 7.428 8.878 ?-?-? 128.182 8.912 2.100 ?-?-? 116.557 8.136 1.936 ?-?-? 122.369 7.768 6.637 ?-?-? 110.987 6.924 8.195 ?-?-? 119.463 7.441 0.870 ?-?-? 105.901 8.245 8.140 ?-?-? 115.830 7.278 6.856 ?-?-? 125.518 9.144 4.095 ?-?-? 113.893 8.463 4.041 ?-?-? 112.440 6.692 6.856 ?-?-? 116.073 7.768 0.952 ?-?-? 118.494 7.550 6.883 ?-?-? 108.807 8.463 2.729 ?-?-? 106.385 6.488 4.095 ?-?-? 118.979 7.687 2.291 ?-?-? 119.705 7.945 8.550 ?-?-? 119.463 8.054 8.304 ?-?-? 113.408 6.720 6.610 ?-?-? 120.916 8.163 4.095 ?-?-? 114.619 7.074 6.938 ?-?-? 112.198 6.801 2.674 ?-?-? 114.862 7.550 7.211 ?-?-? 118.979 9.158 9.015 ?-?-? 120.674 8.681 4.779 ?-?-? 116.073 8.722 8.168 ?-?-? 121.643 7.441 7.129 ?-?-? 110.018 7.155 2.264 ?-?-? 117.283 6.325 5.079 ?-?-? 123.096 8.327 4.068 ?-?-? 110.260 6.352 6.637 ?-?-? 118.737 8.817 2.619 ?-?-? 128.908 9.961 7.867 ?-?-? 128.666 8.041 4.396 ?-?-? 124.307 8.041 2.947 ?-?-? 125.033 8.054 2.783 ?-?-? 113.651 7.755 7.484 ?-?-? 124.307 8.817 1.963 ?-?-? 125.518 8.095 4.423 ?-?-? 104.205 6.502 0.870 ?-?-? 122.854 8.327 2.264 ?-?-? 110.260 8.872 1.089 ?-?-? 113.408 8.272 8.086 ?-?-? 118.252 7.278 7.840 ?-?-? 124.065 8.272 1.799 ?-?-? 122.369 7.619 7.785 ?-?-? 117.283 8.191 8.906 ?-?-? 120.432 8.817 6.801 ?-?-? 106.385 6.488 1.553 ?-?-? 106.385 8.122 4.997 ?-?-? 128.424 9.185 1.635 ?-?-? 124.065 8.163 2.018 ?-?-? 110.260 8.490 5.052 ?-?-? 122.854 8.327 3.931 ?-?-? 124.065 6.665 7.785 ?-?-? 122.127 8.122 3.248 ?-?-? 128.666 8.967 5.216 ?-?-? 113.166 10.343 3.740 ?-?-? 116.557 7.973 4.806 ?-?-? 122.369 8.408 1.526 ?-?-? 106.627 7.864 4.669 ?-?-? 119.221 9.485 1.936 ?-?-? 108.565 7.782 1.799 ?-?-? 109.533 6.801 0.897 ?-?-? 109.533 8.422 7.894 ?-?-? 108.807 8.272 8.031 ?-?-? 115.830 6.869 3.467 ?-?-? 111.229 7.605 2.701 ?-?-? 111.955 6.869 8.414 ?-?-? 120.916 7.619 1.280 ?-?-? 111.713 8.109 7.758 ?-?-? 122.612 8.872 4.806 ?-?-? 115.830 9.634 6.992 ?-?-? 102.268 8.191 8.086 ?-?-? 122.369 8.354 1.526 ?-?-? 117.526 7.959 7.812 ?-?-? 110.260 6.624 0.843 ?-?-? 127.940 8.708 6.610 ?-?-? 123.338 8.531 4.341 ?-?-? 115.830 8.327 7.922 ?-?-? 118.737 7.387 4.314 ?-?-? 104.205 6.502 1.198 ?-?-? 124.065 8.272 4.041 ?-?-? 112.440 7.292 7.402 ?-?-? 114.377 6.992 6.856 ?-?-? 120.916 6.910 7.484 ?-?-? 119.221 9.457 2.209 ?-?-? 102.268 7.469 7.758 ?-?-? 111.471 7.224 9.316 ?-?-? 118.979 9.471 3.986 ?-?-? 119.705 8.340 2.701 ?-?-? 121.401 7.469 7.785 ?-?-? 113.893 8.300 7.758 ?-?-? 118.737 8.749 2.209 ?-?-? 115.588 8.408 7.402 ?-?-? 120.190 7.918 7.730 ?-?-? 106.385 6.488 4.232 ?-?-? 121.643 7.523 4.341 ?-?-? 111.713 7.646 3.685 ?-?-? 119.463 9.512 2.182 ?-?-? 101.541 7.455 7.648 ?-?-? 124.549 9.035 8.578 ?-?-? 120.674 7.918 7.047 ?-?-? 112.198 7.564 2.647 ?-?-? 119.948 7.632 2.947 ?-?-? 118.252 7.482 6.828 ?-?-? 114.135 7.932 7.238 ?-?-? 116.557 8.136 0.870 ?-?-? 111.955 7.619 4.259 ?-?-? 119.463 9.498 1.799 ?-?-? 112.682 7.305 7.430 ?-?-? 101.783 6.338 0.624 ?-?-? 117.041 7.224 7.047 ?-?-? 108.565 6.651 8.769 ?-?-? 119.948 8.014 2.920 ?-?-? 121.158 7.918 4.205 ?-?-? 124.791 8.041 2.783 ?-?-? 124.307 8.504 8.796 ?-?-? 119.948 7.986 3.221 ?-?-? 121.885 8.136 7.785 ?-?-? 122.369 8.408 8.878 ?-?-? 106.385 7.850 4.615 ?-?-? 118.979 9.158 7.074 ?-?-? 99.362 6.325 0.870 ?-?-? 104.690 7.033 6.856 ?-?-? 109.776 7.332 2.264 ?-?-? 101.541 7.619 0.870 ?-?-? 119.463 8.872 7.457 ?-?-? 123.823 8.436 7.840 ?-?-? 116.073 8.695 9.316 ?-?-? 119.463 7.741 3.193 ?-?-? 122.127 8.340 3.658 ?-?-? 118.252 7.414 6.965 ?-?-? 109.049 7.823 3.685 ?-?-? 118.737 8.177 4.287 ?-?-? 119.463 8.776 2.674 ?-?-? 123.096 8.613 1.745 ?-?-? 110.260 7.224 8.742 ?-?-? 105.901 8.163 7.812 ?-?-? 102.510 7.850 8.359 ?-?-? 117.768 7.986 7.812 ?-?-? 113.166 6.720 7.047 ?-?-? 122.612 8.735 7.922 ?-?-? 115.104 8.082 2.182 ?-?-? 124.065 6.733 7.812 ?-?-? 120.432 8.763 4.259 ?-?-? 118.010 7.550 7.785 ?-?-? 112.682 7.115 3.576 ?-?-? 119.705 8.054 4.451 ?-?-? 115.104 6.651 6.336 ?-?-? 114.862 8.259 1.963 ?-?-? 123.580 8.722 2.291 ?-?-? 108.565 7.782 8.742 ?-?-? 113.893 8.082 4.013 ?-?-? 118.252 7.877 8.496 ?-?-? 121.158 8.054 0.870 ?-?-? 106.627 7.877 4.697 ?-?-? 124.307 8.041 8.304 ?-?-? 127.213 8.940 2.045 ?-?-? 109.776 6.529 2.264 ?-?-? 118.979 9.471 3.740 ?-?-? 120.916 8.177 2.237 ?-?-? 123.338 8.191 0.651 ?-?-? 119.705 8.735 6.910 ?-?-? 108.565 7.782 8.605 ?-?-? 119.221 9.158 8.058 ?-?-? 120.916 8.354 8.742 ?-?-? 119.948 8.177 4.123 ?-?-? 122.127 8.436 4.697 ?-?-? 118.979 8.245 4.806 ?-?-? 102.510 6.379 6.883 ?-?-? 118.010 6.924 6.828 ?-?-? 103.479 8.477 1.225 ?-?-? 101.299 7.632 2.073 ?-?-? 115.830 7.605 6.883 ?-?-? 128.424 9.185 2.237 ?-?-? 112.198 6.856 7.266 ?-?-? 124.791 8.300 4.560 ?-?-? 127.455 9.035 1.198 ?-?-? 122.369 8.163 8.332 ?-?-? 116.799 8.327 8.031 ?-?-? 124.065 9.716 7.785 ?-?-? 101.783 6.338 1.389 ?-?-? 120.916 7.973 3.631 ?-?-? 119.705 7.986 4.423 ?-?-? 128.182 8.545 8.714 ?-?-? 119.948 7.986 8.332 ?-?-? 114.862 9.076 1.553 ?-?-? 119.705 8.354 2.346 ?-?-? 121.643 7.441 3.248 ?-?-? 124.307 8.122 1.116 ?-?-? 117.283 8.191 10.054 ?-?-? 117.768 9.008 4.615 ?-?-? 122.612 8.463 1.963 ?-?-? 134.237 8.872 0.843 ?-?-? 116.073 7.850 8.742 ?-?-? 110.260 6.624 4.642 ?-?-? 104.932 7.006 6.856 ?-?-? 116.315 8.259 2.291 ?-?-? 106.869 6.311 1.663 ?-?-? 118.979 8.626 4.287 ?-?-? 121.643 7.523 3.275 ?-?-? 119.705 8.776 2.701 ?-?-? 102.510 6.937 7.758 ?-?-? 115.830 8.790 6.883 ?-?-? 108.565 6.651 4.341 ?-?-? 119.463 8.136 2.073 ?-?-? 119.705 7.482 4.423 ?-?-? 125.033 8.558 0.897 ?-?-? 125.518 9.130 8.988 ?-?-? 122.854 8.477 8.632 ?-?-? 120.432 7.510 3.740 ?-?-? 118.494 7.932 0.651 ?-?-? 111.471 7.619 7.758 ?-?-? 121.158 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122.120,8.684,5.101,0.891 109.565,8.420,3.972,0.891 111.229,6.801,4.068,0.890 118.486,7.858,3.919,0.889 125.363,9.018,2.149,0.889 127.939,8.044,2.550,0.888 122.370,7.762,0.855,0.888 109.374,7.461,0.894,0.888 127.914,8.041,2.613,0.888 109.418,7.461,0.850,0.888 109.420,7.459,0.876,0.888 119.216,8.743,7.641,0.884 126.586,8.367,1.819,0.883 115.586,8.404,7.611,0.883 116.799,7.654,8.351,0.883 126.565,8.366,1.837,0.883 117.288,8.196,1.047,0.883 126.527,8.367,1.857,0.883 114.863,6.674,6.344,0.882 114.138,7.400,7.081,0.882 121.885,8.746,8.595,0.882 111.954,7.608,8.412,0.881 120.481,7.507,2.552,0.880 109.334,7.452,4.280,0.878 122.892,8.324,1.469,0.878 125.276,8.249,4.813,0.877 117.019,8.017,2.207,0.877 118.010,7.469,7.730,0.873 122.127,8.344,7.654,0.873 117.336,8.192,2.960,0.871 122.451,7.765,1.058,0.871 115.614,8.404,2.589,0.870 123.580,8.136,7.785,0.869 117.054,8.020,2.384,0.868 120.191,8.339,3.955,0.866 122.612,8.459,4.796,0.864 115.830,8.354,3.904,0.863 107.830,7.193,4.797,0.862 125.034,8.588,5.104,0.862 110.787,8.569,4.029,0.861 119.971,7.627,1.113,0.860 116.066,7.764,3.965,0.860 126.535,8.366,1.719,0.859 126.575,8.367,1.700,0.859 121.885,7.691,2.656,0.858 120.673,7.908,8.297,0.857 115.588,8.404,2.034,0.856 126.297,7.969,1.731,0.854 106.383,8.116,1.731,0.854 126.297,7.968,1.748,0.854 120.192,7.043,6.859,0.851 122.365,7.763,4.795,0.851 122.146,8.392,2.471,0.850 118.977,7.969,3.222,0.849 113.399,8.270,3.924,0.849 120.190,7.904,4.117,0.849 117.526,7.891,7.730,0.848 122.126,8.346,2.180,0.848 113.900,8.050,4.806,0.848 118.010,7.673,6.828,0.847 113.158,8.052,3.868,0.845 127.463,9.193,8.225,0.845 121.389,8.294,1.206,0.844 123.124,8.622,2.796,0.844 108.565,6.655,8.943,0.842 117.041,7.710,8.404,0.841 116.073,8.722,7.539,0.840 120.671,6.743,4.068,0.840 115.597,8.403,4.278,0.839 125.255,9.017,2.871,0.839 110.819,8.566,4.496,0.837 119.251,9.060,2.238,0.837 119.269,9.060,2.215,0.837 112.190,6.615,6.830,0.836 119.727,8.322,6.768,0.832 127.940,8.708,1.745,0.832 119.462,7.479,7.754,0.829 108.833,8.456,4.524,0.828 108.848,8.453,4.518,0.828 117.275,8.188,7.410,0.826 114.194,7.375,7.482,0.825 116.309,8.267,0.887,0.825 116.568,8.434,7.837,0.820 108.333,7.834,3.973,0.818 121.401,8.300,3.685,0.816 123.095,8.612,1.266,0.815 122.113,8.677,1.164,0.814 124.316,8.116,0.800,0.809 126.962,9.141,4.904,0.809 126.941,9.143,4.884,0.809 119.705,7.942,8.307,0.808 112.200,6.860,6.618,0.805 112.212,7.524,7.260,0.805 114.376,8.079,4.802,0.805 120.750,7.911,7.205,0.803 114.882,9.074,7.011,0.802 120.925,8.173,0.907,0.800 111.713,7.428,7.785,0.800 124.085,8.593,3.866,0.799 102.510,8.068,7.758,0.798 120.424,6.335,3.163,0.796 127.951,8.703,4.912,0.795 109.561,8.418,4.606,0.795 113.424,8.268,4.444,0.794 113.356,8.271,4.430,0.794 118.978,7.969,2.610,0.793 126.067,8.078,4.500,0.792 110.989,7.411,1.991,0.791 119.954,6.743,4.083,0.790 119.909,6.745,4.068,0.790 113.893,8.490,7.758,0.789 123.819,8.350,7.757,0.788 118.252,7.652,6.816,0.788 112.798,7.111,0.545,0.788 112.759,7.113,0.559,0.788 123.821,8.414,7.854,0.788 123.823,8.386,7.797,0.788 112.779,7.114,0.525,0.788 111.712,7.643,8.444,0.787 106.636,7.861,4.930,0.786 124.064,8.603,8.761,0.783 119.007,9.157,6.818,0.783 114.134,6.701,6.871,0.782 101.595,7.628,5.611,0.781 121.148,7.587,0.943,0.781 125.316,8.049,1.707,0.779 111.229,7.418,2.693,0.778 114.605,7.089,6.621,0.776 118.495,8.070,4.389,0.776 121.451,6.343,3.704,0.772 105.658,7.882,9.960,0.772 120.913,8.170,2.037,0.768 122.413,8.011,1.718,0.767 116.799,7.659,7.840,0.767 122.613,8.458,8.832,0.767 116.546,7.655,5.046,0.764 114.862,7.396,7.066,0.762 116.809,8.022,8.620,0.761 122.128,8.295,4.618,0.760 114.164,7.207,4.802,0.760 123.102,8.335,8.597,0.759 112.220,7.524,6.607,0.756 109.071,8.529,4.302,0.756 118.309,7.762,2.880,0.755 120.189,8.049,0.885,0.754 122.305,8.148,2.224,0.752 122.379,8.142,2.232,0.752 113.395,8.393,7.746,0.751 124.309,8.117,1.753,0.750 116.143,7.761,1.281,0.749 120.465,8.650,1.869,0.747 108.353,7.777,3.633,0.747 108.287,7.779,3.617,0.747 123.578,8.730,0.701,0.742 120.639,7.910,0.117,0.737 120.709,7.910,0.102,0.737 120.721,7.918,0.083,0.737 117.764,6.386,6.837,0.734 112.237,7.517,2.337,0.733 101.541,7.632,2.237,0.732 122.127,8.307,3.857,0.731 125.077,8.555,9.035,0.731 125.127,8.550,9.127,0.731 121.643,8.749,8.988,0.730 111.242,7.516,4.062,0.730 128.945,10.038,7.645,0.729 128.915,10.037,7.605,0.729 128.916,10.038,7.669,0.729 122.367,8.172,0.916,0.728 113.888,7.021,6.875,0.724 119.254,9.061,1.874,0.722 121.148,7.628,0.944,0.719 123.580,8.730,5.081,0.719 118.537,7.427,3.493,0.717 112.682,7.115,8.496,0.716 114.396,7.408,7.496,0.713 111.539,6.931,3.678,0.711 121.217,7.903,1.827,0.711 114.872,8.178,2.858,0.710 120.190,7.183,6.965,0.710 128.696,8.976,6.748,0.710 109.378,6.794,4.255,0.709 109.366,6.800,4.243,0.709 109.348,6.800,4.264,0.709 122.182,8.173,7.489,0.705 122.152,8.176,7.470,0.705 105.459,7.820,6.795,0.704 121.943,8.025,4.608,0.704 112.198,8.068,7.785,0.703 119.417,8.610,0.540,0.700 119.398,8.610,0.564,0.700 119.456,8.612,2.624,0.696 119.401,8.616,2.610,0.696 105.415,7.665,7.811,0.696 122.127,6.506,3.855,0.695 119.462,7.749,1.326,0.695 112.190,6.609,6.842,0.695 122.126,6.553,3.856,0.693 125.053,8.305,2.939,0.692 112.024,6.866,4.070,0.692 115.830,7.292,6.883,0.691 125.310,8.564,1.982,0.691 106.663,6.580,5.598,0.688 120.189,7.206,4.104,0.686 118.979,8.763,4.287,0.683 120.443,8.812,1.235,0.682 110.260,6.606,6.864,0.682 120.228,8.160,3.928,0.681 120.191,7.505,7.003,0.678 118.990,7.966,8.889,0.675 114.619,8.092,4.807,0.673 108.889,8.275,1.711,0.672 115.859,9.482,6.865,0.672 115.809,9.545,6.909,0.672 108.850,8.270,1.733,0.672 123.109,8.106,7.576,0.670 114.619,7.006,6.856,0.669 128.481,8.972,5.215,0.669 128.463,8.974,5.198,0.669 113.205,8.052,2.480,0.667 125.034,8.510,9.961,0.667 110.300,7.221,4.621,0.666 110.331,7.217,4.606,0.666 110.307,7.223,4.594,0.666 119.041,10.353,4.288,0.663 122.370,7.772,10.045,0.661 118.244,7.567,1.216,0.661 113.892,7.705,7.495,0.659 118.982,9.428,4.300,0.659 125.324,8.048,1.902,0.658 125.298,8.045,1.883,0.658 121.910,7.690,0.988,0.657 126.104,7.982,8.369,0.655 118.979,9.454,0.865,0.655 126.124,7.975,8.392,0.655 126.082,7.980,8.402,0.655 120.426,6.336,2.959,0.653 114.191,7.940,4.796,0.652 124.067,8.158,0.918,0.652 124.539,8.337,4.228,0.651 122.360,7.205,7.779,0.648 120.674,8.345,2.135,0.648 122.178,8.569,8.191,0.648 105.434,7.819,7.502,0.648 125.280,9.017,4.057,0.646 119.002,9.317,8.861,0.645 128.485,9.180,4.661,0.642 124.358,8.117,9.088,0.641 108.145,8.244,8.054,0.640 108.608,6.648,4.452,0.635 108.565,6.647,4.431,0.635 113.187,6.592,6.852,0.635 113.147,6.597,6.838,0.635 123.110,8.326,5.099,0.634 123.055,8.329,5.085,0.634 122.854,8.730,2.110,0.633 125.029,8.513,2.253,0.631 121.159,8.296,8.556,0.631 111.754,8.770,4.793,0.630 111.738,8.767,4.784,0.630 118.010,6.365,6.828,0.628 122.127,7.763,3.857,0.628 120.190,7.659,6.883,0.625 110.029,6.972,7.230,0.622 120.190,7.428,6.910,0.622 119.011,9.311,8.661,0.620 118.957,9.313,8.644,0.620 106.379,6.485,8.259,0.617 121.154,8.050,1.848,0.614 117.094,7.711,1.763,0.613 117.536,8.180,4.906,0.612 116.330,7.286,0.991,0.609 124.082,8.601,9.210,0.607 119.465,8.118,4.252,0.606 118.236,7.757,3.159,0.606 123.823,8.150,7.758,0.604 117.042,7.711,0.750,0.601 120.173,8.007,1.895,0.600 120.435,7.503,1.812,0.600 118.010,7.564,7.812,0.599 116.799,7.659,3.658,0.597 123.359,8.334,3.968,0.597 111.029,6.919,2.021,0.590 110.973,6.922,2.005,0.590 119.522,8.874,7.967,0.590 119.949,7.927,7.716,0.588 106.119,8.120,3.174,0.588 106.169,8.117,3.191,0.588 111.762,8.772,4.693,0.585 126.027,8.079,4.798,0.584 128.447,8.974,1.927,0.581 118.252,8.259,7.730,0.577 118.985,9.318,4.279,0.577 123.583,8.730,8.586,0.575 118.581,7.860,4.565,0.575 101.565,7.628,10.053,0.574 110.258,8.486,7.858,0.570 112.198,8.408,7.785,0.570 123.588,8.730,8.349,0.567 100.358,6.536,6.865,0.566 117.046,7.643,0.770,0.566 111.470,7.466,4.797,0.565 124.806,8.173,4.802,0.565 114.135,7.856,7.496,0.564 120.908,7.983,4.417,0.559 122.241,8.554,4.628,0.558 119.705,8.745,4.072,0.558 122.206,8.556,4.648,0.558 121.638,8.745,4.651,0.556 125.545,9.139,7.813,0.553 125.469,9.140,7.796,0.553 119.009,9.319,7.233,0.552 122.373,7.765,9.191,0.552 118.979,8.663,4.295,0.551 119.008,9.453,7.449,0.549 116.072,8.681,3.723,0.549 116.120,8.676,3.736,0.549 109.127,7.708,4.805,0.549 109.135,7.712,4.786,0.549 127.963,8.704,10.049,0.548 127.455,9.198,4.560,0.548 106.627,6.483,1.676,0.546 112.680,6.701,6.852,0.546 107.352,8.118,7.764,0.544 120.192,8.049,9.190,0.542 113.653,6.728,6.598,0.542 107.165,7.931,0.836,0.540 114.865,7.065,6.754,0.540 109.104,8.529,3.712,0.539 109.159,8.527,3.664,0.539 109.167,8.527,3.695,0.539 117.098,7.710,3.888,0.538 120.484,7.506,2.353,0.537 120.436,7.506,2.332,0.537 115.890,6.851,3.290,0.535 114.911,9.069,7.209,0.535 114.906,9.070,7.188,0.535 109.565,6.797,4.389,0.534 124.543,8.337,1.846,0.534 122.127,8.398,8.123,0.532 112.919,8.062,2.480,0.530 120.189,8.042,2.002,0.530 112.226,7.492,2.338,0.530 113.644,8.405,4.171,0.529 117.285,8.104,7.940,0.529 114.927,8.183,8.871,0.528 121.138,7.632,1.239,0.524 118.961,9.454,1.845,0.524 121.184,7.628,1.254,0.524 124.828,8.297,9.144,0.522 111.255,6.921,1.992,0.522 122.368,8.141,0.776,0.520 117.292,8.092,3.753,0.519 109.119,7.844,4.258,0.517 109.101,7.847,4.242,0.517 118.544,7.436,2.610,0.516 117.768,8.186,4.467,0.513 127.463,9.190,7.792,0.511 121.895,8.746,6.580,0.510 129.151,7.919,8.049,0.510 110.997,7.421,2.892,0.509 108.355,7.778,2.587,0.508 116.312,7.287,0.834,0.506 112.674,6.617,6.864,0.504 124.057,8.267,4.190,0.503 122.445,8.012,1.934,0.503 118.988,7.969,2.856,0.503 123.817,7.205,7.809,0.500 123.824,7.160,7.774,0.500 110.248,8.872,8.182,0.500 123.818,7.140,7.727,0.500 PKY~T~]h]h%peak_lists/N15NOESY_@NEG_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 128.908 10.039 4.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 119.463 7.752 3.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 119.463 8.877 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 108.807 8.276 2.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 122.369 8.150 1.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 118.494 7.869 2.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 120.674 8.411 4.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 118.494 7.549 2.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 120.191 8.658 1.561 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 111.471 7.220 1.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 111.406 7.217 1.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 110.503 8.487 4.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.221 8.745 1.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 128.424 8.974 7.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 115.592 8.405 2.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 128.425 8.976 1.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 119.465 8.613 8.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 116.557 8.440 3.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 116.315 7.285 4.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 119.465 8.880 1.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.042 8.018 8.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 123.327 7.731 4.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 119.463 8.322 3.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 122.368 8.141 1.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 118.254 7.574 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 120.433 8.812 2.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 124.065 8.603 1.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 122.856 8.731 4.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 118.969 9.326 1.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 110.504 8.022 1.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 111.955 7.605 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 110.985 7.395 2.383 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 116.074 8.727 8.490 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 128.909 10.040 3.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 114.859 8.183 0.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 114.803 8.179 0.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 118.979 9.162 2.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 116.316 7.287 3.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 120.430 7.506 4.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 117.040 8.019 0.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 123.097 8.622 1.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 125.276 9.018 1.465 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 128.426 9.189 6.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.463 7.751 8.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.704 7.941 2.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 120.432 8.812 4.270 1 U -1.000e+00 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#QU 0.672 1559 123.109 8.106 7.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.670 1560 114.619 7.006 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.669 1561 128.481 8.972 5.215 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.669 1562 128.463 8.974 5.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.669 1563 113.205 8.052 2.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.667 1564 125.034 8.510 9.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.667 1565 110.300 7.221 4.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.666 1566 110.331 7.217 4.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.666 1567 110.307 7.223 4.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.666 1568 119.041 10.353 4.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.663 1569 122.370 7.772 10.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.661 1570 118.244 7.567 1.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.661 1571 113.892 7.705 7.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.659 1572 118.982 9.428 4.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.659 1573 125.324 8.048 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 1574 125.298 8.045 1.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 1575 121.910 7.690 0.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.657 1576 126.104 7.982 8.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.655 1577 118.979 9.454 0.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.655 1578 126.124 7.975 8.392 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.655 1579 126.082 7.980 8.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.655 1580 120.426 6.336 2.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.653 1581 114.191 7.940 4.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.652 1582 124.067 8.158 0.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.652 1583 124.539 8.337 4.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.651 1584 122.360 7.205 7.779 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.648 1585 120.674 8.345 2.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.648 1586 122.178 8.569 8.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.648 1587 105.434 7.819 7.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.648 1588 125.280 9.017 4.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.646 1589 119.002 9.317 8.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 1590 128.485 9.180 4.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.642 1591 124.358 8.117 9.088 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 1592 108.145 8.244 8.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.640 1593 108.608 6.648 4.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.635 1594 108.565 6.647 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.635 1595 113.187 6.592 6.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.635 1596 113.147 6.597 6.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.635 1597 123.110 8.326 5.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.634 1598 123.055 8.329 5.085 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.634 1599 122.854 8.730 2.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.633 1600 125.029 8.513 2.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.631 1601 121.159 8.296 8.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.631 1602 111.754 8.770 4.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.630 1603 111.738 8.767 4.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.630 1604 118.010 6.365 6.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.628 1605 122.127 7.763 3.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.628 1606 120.190 7.659 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.625 1607 110.029 6.972 7.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 1608 120.190 7.428 6.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 1609 119.011 9.311 8.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 1610 118.957 9.313 8.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 1611 106.379 6.485 8.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.617 1612 121.154 8.050 1.848 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.614 1613 117.094 7.711 1.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.613 1614 117.536 8.180 4.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.612 1615 116.330 7.286 0.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.609 1616 124.082 8.601 9.210 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.607 1617 119.465 8.118 4.252 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.606 1618 118.236 7.757 3.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.606 1619 123.823 8.150 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.604 1620 117.042 7.711 0.750 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 1621 120.173 8.007 1.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.600 1622 120.435 7.503 1.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.600 1623 118.010 7.564 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.599 1624 116.799 7.659 3.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.597 1625 123.359 8.334 3.968 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.597 1626 111.029 6.919 2.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 1627 110.973 6.922 2.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 1628 119.522 8.874 7.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 1629 119.949 7.927 7.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.588 1630 106.119 8.120 3.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.588 1631 106.169 8.117 3.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.588 1632 111.762 8.772 4.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.585 1633 126.027 8.079 4.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.584 1634 128.447 8.974 1.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.581 1635 118.252 8.259 7.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.577 1636 118.985 9.318 4.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.577 1637 123.583 8.730 8.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 1638 118.581 7.860 4.565 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 1639 132.565 7.628 10.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.574 1640 110.258 8.486 7.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.570 1641 112.198 8.408 7.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.570 1642 123.588 8.730 8.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.567 1643 131.358 6.536 6.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 1644 117.046 7.643 0.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 1645 111.470 7.466 4.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.565 1646 124.806 8.173 4.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.565 1647 114.135 7.856 7.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.564 1648 120.908 7.983 4.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.559 1649 122.241 8.554 4.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.558 1650 119.705 8.745 4.072 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.558 1651 122.206 8.556 4.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.558 1652 121.638 8.745 4.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 1653 125.545 9.139 7.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.553 1654 125.469 9.140 7.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.553 1655 119.009 9.319 7.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.552 1656 122.373 7.765 9.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.552 1657 118.979 8.663 4.295 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.551 1658 119.008 9.453 7.449 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 1659 116.072 8.681 3.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 1660 116.120 8.676 3.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 1661 109.127 7.708 4.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 1662 109.135 7.712 4.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 1663 127.963 8.704 10.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.548 1664 127.455 9.198 4.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.548 1665 106.627 6.483 1.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.546 1666 112.680 6.701 6.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.546 1667 107.352 8.118 7.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.544 1668 120.192 8.049 9.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.542 1669 113.653 6.728 6.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.542 1670 107.165 7.931 0.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.540 1671 114.865 7.065 6.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.540 1672 109.104 8.529 3.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 1673 109.159 8.527 3.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 1674 109.167 8.527 3.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 1675 117.098 7.710 3.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 1676 120.484 7.506 2.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.537 1677 120.436 7.506 2.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.537 1678 115.890 6.851 3.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 1679 114.911 9.069 7.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 1680 114.906 9.070 7.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 1681 109.565 6.797 4.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.534 1682 124.543 8.337 1.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.534 1683 122.127 8.398 8.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 1684 112.919 8.062 2.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 1685 120.189 8.042 2.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 1686 112.226 7.492 2.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 1687 113.644 8.405 4.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 1688 117.285 8.104 7.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 1689 114.927 8.183 8.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.528 1690 121.138 7.632 1.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 1691 118.961 9.454 1.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 1692 121.184 7.628 1.254 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 1693 124.828 8.297 9.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 1694 111.255 6.921 1.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 1695 122.368 8.141 0.776 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 1696 117.292 8.092 3.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 1697 109.119 7.844 4.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 1698 109.101 7.847 4.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 1699 118.544 7.436 2.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 1700 117.768 8.186 4.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 1701 127.463 9.190 7.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.511 1702 121.895 8.746 6.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 1703 129.151 7.919 8.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 1704 110.997 7.421 2.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.509 1705 108.355 7.778 2.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 1706 116.312 7.287 0.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 1707 112.674 6.617 6.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 1708 124.057 8.267 4.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 1709 122.445 8.012 1.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 1710 118.988 7.969 2.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 1711 123.817 7.205 7.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 1712 123.824 7.160 7.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 1713 110.248 8.872 8.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 1714 123.818 7.140 7.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 PKY~Tw#]h]h.peak_lists/N15NOESY_@NEG_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 128.908 10.039 4.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 119.463 7.752 3.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 119.463 8.877 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 108.807 8.276 2.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 122.369 8.150 1.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 118.494 7.869 2.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 120.674 8.411 4.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 118.494 7.549 2.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 120.191 8.658 1.561 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 111.471 7.220 1.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 111.406 7.217 1.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 110.503 8.487 4.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.221 8.745 1.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 128.424 8.974 7.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 115.592 8.405 2.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 128.425 8.976 1.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 119.465 8.613 8.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 116.557 8.440 3.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 116.315 7.285 4.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 119.465 8.880 1.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.042 8.018 8.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 123.327 7.731 4.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 119.463 8.322 3.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 122.368 8.141 1.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 118.254 7.574 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 120.433 8.812 2.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 124.065 8.603 1.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 122.856 8.731 4.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 118.969 9.326 1.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 110.504 8.022 1.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 111.955 7.605 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 110.985 7.395 2.383 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 116.074 8.727 8.490 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 128.909 10.040 3.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 114.859 8.183 0.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 114.803 8.179 0.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 118.979 9.162 2.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 116.316 7.287 3.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 120.430 7.506 4.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 117.040 8.019 0.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 123.097 8.622 1.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 125.276 9.018 1.465 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 128.426 9.189 6.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.463 7.751 8.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.704 7.941 2.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 120.432 8.812 4.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 121.884 7.694 4.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 125.275 9.025 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 106.626 6.588 0.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 109.533 7.458 2.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 116.073 8.727 7.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 128.922 10.039 1.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 124.064 8.603 0.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 120.433 7.505 0.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 120.430 7.506 0.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 108.565 7.782 0.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 118.494 7.869 0.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 123.337 9.216 1.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 122.369 7.768 1.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 110.275 6.620 1.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 110.289 6.619 1.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 120.674 7.918 3.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 126.002 8.214 7.776 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 114.857 9.075 3.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 111.955 7.610 6.874 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 116.075 8.726 4.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 108.808 8.276 3.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 110.260 8.872 4.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 120.190 8.659 2.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 111.469 7.220 1.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 111.713 6.933 7.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 119.463 8.608 0.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 119.460 8.612 0.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 116.075 7.847 3.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 120.431 7.506 1.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 108.807 8.276 2.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 111.229 7.519 6.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 114.863 8.180 2.151 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 112.686 7.119 3.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 112.651 7.117 3.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 112.645 7.119 3.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 119.462 8.876 4.088 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 123.096 8.106 4.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 118.976 7.968 4.085 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 118.981 7.969 4.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 127.940 8.706 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 122.369 7.770 4.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 116.161 7.852 1.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 116.080 7.850 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 109.048 8.535 3.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 119.462 7.751 2.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 123.337 9.217 0.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 93 119.704 7.940 3.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 94 120.432 7.510 1.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 95 110.987 6.924 7.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 96 110.266 8.878 4.324 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 97 119.221 7.801 4.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 98 118.977 7.969 1.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 99 123.094 8.621 0.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 100 119.461 7.752 2.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 101 120.673 6.351 7.082 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 102 121.162 8.297 4.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 103 106.630 6.587 1.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 104 119.949 7.628 1.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 105 124.340 8.045 1.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 106 124.294 8.045 1.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 107 117.283 8.195 0.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 108 117.285 8.098 4.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 109 111.230 7.518 2.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 110 111.713 7.646 2.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 111 123.097 8.622 2.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 112 121.888 7.694 7.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 113 112.682 7.115 7.539 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 114 123.090 8.621 0.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 115 109.533 6.806 2.718 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 116 128.424 9.191 2.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 117 114.862 8.177 3.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 118 122.369 7.773 4.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 119 101.539 7.637 7.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 120 118.253 7.572 2.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 121 114.861 8.181 1.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 122 127.939 8.704 2.245 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 123 114.862 8.181 4.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 124 124.549 8.889 5.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 125 118.979 9.330 3.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 126 118.888 9.327 3.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 127 118.841 9.321 3.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 128 115.588 8.313 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 129 127.214 8.944 0.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 130 117.283 8.099 1.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 131 109.027 8.533 3.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 132 108.807 8.276 8.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 133 117.043 8.018 3.875 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 134 110.523 8.022 2.169 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 135 119.221 8.745 1.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 136 111.472 7.217 3.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 137 111.462 7.221 3.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 138 124.065 8.603 1.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 139 116.557 8.440 1.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 140 120.189 8.658 0.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 141 120.186 8.659 1.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 142 106.383 8.119 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 143 115.590 8.405 4.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 144 118.493 7.573 8.482 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 145 118.439 7.546 8.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 146 119.948 7.627 7.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 147 118.979 9.321 3.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 148 123.098 8.104 0.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 149 123.096 8.108 0.713 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 150 111.229 6.806 4.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 151 109.049 8.535 8.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 152 122.368 8.403 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 153 123.339 7.727 4.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 154 127.927 8.704 4.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 155 119.706 7.949 7.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 156 128.426 8.976 2.089 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 157 119.705 8.344 4.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 158 119.704 8.343 0.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 159 119.710 8.342 0.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 160 119.463 8.613 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 161 120.190 8.660 3.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 162 122.368 8.144 1.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 163 119.464 8.582 8.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 164 118.473 7.432 4.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 165 118.409 7.430 4.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 166 119.463 8.876 8.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 167 121.158 8.296 4.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 168 119.463 7.755 2.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 169 116.070 8.685 7.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 170 125.518 9.140 8.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 171 122.127 8.125 1.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 172 125.518 8.227 1.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 173 119.705 7.940 1.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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0.000e+00 e 0 0 0 0 #QU 0.542 1670 107.165 7.931 0.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.540 1671 114.865 7.065 6.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.540 1672 109.104 8.529 3.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 1673 109.159 8.527 3.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 1674 109.167 8.527 3.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 1675 117.098 7.710 3.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 1676 120.484 7.506 2.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.537 1677 120.436 7.506 2.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.537 1678 115.890 6.851 3.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 1679 114.911 9.069 7.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 1680 114.906 9.070 7.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 1681 109.565 6.797 4.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.534 1682 124.543 8.337 1.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.534 1683 122.127 8.398 8.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 1684 112.919 8.062 2.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 1685 120.189 8.042 2.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 1686 112.226 7.492 2.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 1687 113.644 8.405 4.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 1688 117.285 8.104 7.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 1689 114.927 8.183 8.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.528 1690 121.138 7.632 1.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 1691 118.961 9.454 1.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 1692 121.184 7.628 1.254 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 1693 124.828 8.297 9.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 1694 111.255 6.921 1.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 1695 122.368 8.141 0.776 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 1696 117.292 8.092 3.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 1697 109.119 7.844 4.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 1698 109.101 7.847 4.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 1699 118.544 7.436 2.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 1700 117.768 8.186 4.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 1701 127.463 9.190 7.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.511 1702 121.895 8.746 6.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 1703 129.151 7.919 8.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 1704 110.997 7.421 2.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.509 1705 108.355 7.778 2.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 1706 116.312 7.287 0.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 1707 112.674 6.617 6.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 1708 124.057 8.267 4.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 1709 122.445 8.012 1.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 1710 118.988 7.969 2.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 1711 123.817 7.205 7.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 1712 123.824 7.160 7.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 1713 110.248 8.872 8.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 1714 123.818 7.140 7.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 PKY~TL5)UU$peak_lists/N15NOESY_@NEG_strong.list Assignment w1 w2 w3 ?-?-? 128.908 10.039 4.103 ?-?-? 119.463 7.752 3.609 ?-?-? 119.463 8.877 4.431 ?-?-? 108.807 8.276 2.930 ?-?-? 122.369 8.150 1.663 ?-?-? 118.494 7.869 2.193 ?-?-? 120.674 8.411 4.297 ?-?-? 118.494 7.549 2.957 ?-?-? 120.191 8.658 1.561 ?-?-? 111.471 7.220 1.208 ?-?-? 111.406 7.217 1.250 ?-?-? 110.503 8.487 4.801 ?-?-? 119.221 8.745 1.887 ?-?-? 128.424 8.974 7.064 ?-?-? 115.592 8.405 2.805 ?-?-? 128.425 8.976 1.296 ?-?-? 119.465 8.613 8.408 ?-?-? 116.557 8.440 3.641 ?-?-? 116.315 7.285 4.091 ?-?-? 119.465 8.880 1.290 ?-?-? 117.042 8.018 8.314 ?-?-? 123.327 7.731 4.128 ?-?-? 119.463 8.322 3.767 ?-?-? 122.368 8.141 1.425 ?-?-? 118.254 7.574 2.053 ?-?-? 120.433 8.812 2.545 ?-?-? 124.065 8.603 1.654 ?-?-? 122.856 8.731 4.525 ?-?-? 118.969 9.326 1.843 ?-?-? 110.504 8.022 1.977 ?-?-? 111.955 7.605 2.920 ?-?-? 110.985 7.395 2.383 ?-?-? 116.074 8.727 8.490 ?-?-? 128.909 10.040 3.600 ?-?-? 114.859 8.183 0.831 ?-?-? 114.803 8.179 0.917 ?-?-? 118.979 9.162 2.707 ?-?-? 116.316 7.287 3.893 ?-?-? 120.430 7.506 4.021 ?-?-? 117.040 8.019 0.770 ?-?-? 123.097 8.622 1.896 ?-?-? 125.276 9.018 1.465 ?-?-? 128.426 9.189 6.756 ?-?-? 119.463 7.751 8.732 ?-?-? 119.704 7.941 2.001 ?-?-? 120.432 8.812 4.270 ?-?-? 121.884 7.694 4.773 ?-?-? 125.275 9.025 1.265 ?-?-? 106.626 6.588 0.880 ?-?-? 109.533 7.458 2.238 ?-?-? 116.073 8.727 7.762 ?-?-? 128.922 10.039 1.297 ?-?-? 124.064 8.603 0.834 ?-?-? 120.433 7.505 0.830 ?-?-? 120.430 7.506 0.867 ?-?-? 108.565 7.782 0.815 ?-?-? 118.494 7.869 0.855 ?-?-? 123.337 9.216 1.782 ?-?-? 122.369 7.768 1.745 ?-?-? 110.275 6.620 1.715 ?-?-? 110.289 6.619 1.789 ?-?-? 120.674 7.918 3.931 ?-?-? 126.002 8.214 7.776 ?-?-? 114.857 9.075 3.584 ?-?-? 111.955 7.610 6.874 ?-?-? 116.075 8.726 4.278 ?-?-? 108.808 8.276 3.622 ?-?-? 110.260 8.872 4.751 ?-?-? 120.190 8.659 2.111 ?-?-? 111.469 7.220 1.971 ?-?-? 111.713 6.933 7.656 ?-?-? 119.463 8.608 0.913 ?-?-? 119.460 8.612 0.811 ?-?-? 116.075 7.847 3.691 ?-?-? 120.431 7.506 1.971 ?-?-? 108.807 8.276 2.792 ?-?-? 111.229 7.519 6.810 ?-?-? 114.863 8.180 2.151 ?-?-? 112.686 7.119 3.228 ?-?-? 112.651 7.117 3.191 ?-?-? 112.645 7.119 3.264 ?-?-? 119.462 8.876 4.088 ?-?-? 123.096 8.106 4.800 ?-?-? 118.976 7.968 4.085 ?-?-? 118.981 7.969 4.195 ?-?-? 127.940 8.706 7.812 ?-?-? 122.369 7.770 4.555 ?-?-? 116.161 7.852 1.667 ?-?-? 116.080 7.850 1.725 ?-?-? 109.048 8.535 3.956 ?-?-? 119.462 7.751 2.329 ?-?-? 123.337 9.217 0.881 ?-?-? 119.704 7.940 3.886 ?-?-? 120.432 7.510 1.225 ?-?-? 110.987 6.924 7.402 ?-?-? 110.266 8.878 4.324 ?-?-? 119.221 7.801 4.798 ?-?-? 118.977 7.969 1.509 ?-?-? 123.094 8.621 0.859 ?-?-? 119.461 7.752 2.176 ?-?-? 120.673 6.351 7.082 ?-?-? 121.162 8.297 4.612 ?-?-? 106.630 6.587 1.543 ?-?-? 119.949 7.628 1.290 ?-?-? 124.340 8.045 1.259 ?-?-? 124.294 8.045 1.300 ?-?-? 117.283 8.195 0.605 ?-?-? 117.285 8.098 4.736 ?-?-? 111.230 7.518 2.493 ?-?-? 111.713 7.646 2.811 ?-?-? 123.097 8.622 2.122 ?-?-? 121.888 7.694 7.287 ?-?-? 112.682 7.115 7.539 ?-?-? 123.090 8.621 0.748 ?-?-? 109.533 6.806 2.718 ?-?-? 128.424 9.191 2.845 ?-?-? 114.862 8.177 3.877 ?-?-? 122.369 7.773 4.131 ?-?-? 132.539 7.637 7.224 ?-?-? 118.253 7.572 2.198 ?-?-? 114.861 8.181 1.781 ?-?-? 127.939 8.704 2.245 ?-?-? 114.862 8.181 4.816 ?-?-? 124.549 8.889 5.115 ?-?-? 118.979 9.330 3.150 ?-?-? 118.888 9.327 3.200 ?-?-? 118.841 9.321 3.218 ?-?-? 115.588 8.313 4.806 ?-?-? 127.214 8.944 0.804 ?-?-? 117.283 8.099 1.973 ?-?-? 109.027 8.533 3.981 ?-?-? 108.807 8.276 8.625 ?-?-? 117.043 8.018 3.875 ?-?-? 110.523 8.022 2.169 ?-?-? 119.221 8.745 1.270 ?-?-? 111.472 7.217 3.176 ?-?-? 111.462 7.221 3.221 ?-?-? 124.065 8.603 1.434 ?-?-? 116.557 8.440 1.644 ?-?-? 120.189 8.658 0.916 ?-?-? 120.186 8.659 1.024 ?-?-? 106.383 8.119 1.979 ?-?-? 115.590 8.405 4.473 ?-?-? 118.493 7.573 8.482 ?-?-? 118.439 7.546 8.505 ?-?-? 119.948 7.627 7.860 ?-?-? 118.979 9.321 3.494 ?-?-? 123.098 8.104 0.665 ?-?-? 123.096 8.108 0.713 ?-?-? 111.229 6.806 4.440 ?-?-? 109.049 8.535 8.123 ?-?-? 122.368 8.403 3.922 ?-?-? 123.339 7.727 4.801 ?-?-? 127.927 8.704 4.087 ?-?-? 119.706 7.949 7.578 ?-?-? 128.426 8.976 2.089 ?-?-? 119.705 8.344 4.734 ?-?-? 119.704 8.343 0.810 ?-?-? 119.710 8.342 0.906 ?-?-? 119.463 8.613 4.013 ?-?-? 120.190 8.660 3.261 ?-?-? 122.368 8.144 1.841 ?-?-? 119.464 8.582 8.145 ?-?-? 118.473 7.432 4.717 ?-?-? 118.409 7.430 4.762 ?-?-? 119.463 8.876 8.615 ?-?-? 121.158 8.296 4.802 ?-?-? 119.463 7.755 2.811 ?-?-? 116.070 8.685 7.467 ?-?-? 125.518 9.140 8.732 ?-?-? 122.127 8.125 1.842 ?-?-? 125.518 8.227 1.657 ?-?-? 119.705 7.940 1.206 ?-?-? 126.002 8.212 3.500 ?-?-? 120.675 8.413 2.089 ?-?-? 122.368 7.771 3.600 ?-?-? 122.363 7.771 7.055 ?-?-? 111.712 7.645 2.926 ?-?-? 119.708 8.736 8.422 ?-?-? 118.253 7.574 3.887 ?-?-? 109.290 6.806 4.787 ?-?-? 108.565 7.778 1.645 ?-?-? 119.706 8.660 4.800 ?-?-? 117.284 8.100 1.327 ?-?-? 128.424 9.185 0.706 ?-?-? 119.464 8.610 8.888 ?-?-? 119.463 8.323 6.605 ?-?-? 123.096 8.619 4.076 ?-?-? 125.518 8.227 1.345 ?-?-? 123.340 9.215 0.727 ?-?-? 109.032 8.535 8.306 ?-?-? 117.041 8.020 3.231 ?-?-? 119.463 7.755 2.893 ?-?-? 121.886 8.746 1.243 ?-?-? 127.212 8.945 1.623 ?-?-? 110.987 6.924 2.383 ?-?-? 108.563 6.653 0.834 ?-?-? 111.233 7.419 6.811 ?-?-? 117.283 8.195 2.228 ?-?-? 119.462 7.754 4.279 ?-?-? 113.895 8.493 2.480 ?-?-? 123.089 8.105 4.581 ?-?-? 116.074 8.729 0.881 ?-?-? 107.111 7.928 4.102 ?-?-? 126.003 8.214 7.066 ?-?-? 113.905 8.497 7.548 ?-?-? 113.849 8.483 7.580 ?-?-? 116.557 8.440 3.950 ?-?-? 120.431 7.506 8.797 ?-?-? 120.445 7.506 8.843 ?-?-? 123.339 7.728 3.692 ?-?-? 114.862 8.181 2.357 ?-?-? 113.894 8.496 8.730 ?-?-? 116.558 8.440 1.889 ?-?-? 118.493 7.546 4.022 ?-?-? 128.423 8.977 0.861 ?-?-? 124.300 8.045 1.507 ?-?-? 116.314 7.287 2.165 ?-?-? 121.402 8.305 1.758 ?-?-? 119.704 8.733 0.858 ?-?-? 116.558 7.662 3.996 ?-?-? 123.338 9.216 1.454 ?-?-? 111.230 6.809 7.425 ?-?-? 116.073 8.688 4.796 ?-?-? 116.074 8.690 1.838 ?-?-? 110.988 6.922 1.819 ?-?-? 118.978 9.164 0.906 ?-?-? 124.307 8.045 8.750 ?-?-? 115.587 8.404 7.766 ?-?-? 110.298 7.225 2.081 ?-?-? 110.258 7.222 2.194 ?-?-? 106.390 8.122 2.591 ?-?-? 106.410 8.123 2.608 ?-?-? 120.190 8.659 4.571 ?-?-? 121.885 8.749 1.635 ?-?-? 116.075 7.847 7.627 ?-?-? 120.432 8.813 7.509 ?-?-? 111.470 7.220 7.494 ?-?-? 111.471 7.219 7.536 ?-?-? 121.159 8.296 4.278 ?-?-? 106.414 8.121 2.642 ?-?-? 114.862 9.073 2.615 ?-?-? 124.066 8.603 4.924 ?-?-? 106.385 8.120 4.797 ?-?-? 119.463 8.875 0.893 ?-?-? 119.223 7.801 3.994 ?-?-? 110.501 8.487 4.008 ?-?-? 119.704 8.345 4.923 ?-?-? 119.704 8.346 1.975 ?-?-? 119.681 8.337 2.023 ?-?-? 120.433 8.814 7.700 ?-?-? 124.065 8.603 2.055 ?-?-? 112.680 7.119 4.331 ?-?-? 109.031 8.535 3.897 ?-?-? 115.589 8.403 8.746 ?-?-? 118.494 7.550 3.166 ?-?-? 120.674 7.913 2.003 ?-?-? 128.907 10.039 1.042 ?-?-? 121.884 7.696 4.087 ?-?-? 127.941 8.705 1.301 ?-?-? 111.465 7.217 4.208 ?-?-? 108.808 8.276 3.923 ?-?-? 111.472 7.217 1.783 ?-?-? 111.476 7.219 1.824 ?-?-? 120.431 7.506 4.213 ?-?-? 114.862 9.082 0.932 ?-?-? 109.291 7.459 2.546 ?-?-? 118.495 7.433 0.881 ?-?-? 116.315 7.288 2.629 ?-?-? 118.495 7.432 4.414 ?-?-? 105.416 7.823 4.560 ?-?-? 122.369 8.408 1.335 ?-?-? 124.550 8.892 2.050 ?-?-? 125.519 8.227 1.190 ?-?-? 124.308 8.045 3.966 ?-?-? 125.517 8.227 0.888 ?-?-? 123.095 8.622 3.610 ?-?-? 109.290 7.460 2.720 ?-?-? 112.198 6.829 7.457 ?-?-? 125.519 8.228 4.063 ?-?-? 106.627 6.587 4.197 ?-?-? 128.424 8.976 6.601 ?-?-? 111.957 6.872 7.617 ?-?-? 108.807 8.276 4.078 ?-?-? 121.887 7.696 2.172 ?-?-? 123.339 7.724 2.012 ?-?-? 107.112 7.932 7.293 ?-?-? 125.518 9.139 0.617 ?-?-? 119.947 7.628 3.695 ?-?-? 112.682 7.115 2.955 ?-?-? 125.518 9.139 4.650 ?-?-? 123.338 7.727 0.870 ?-?-? 119.465 8.323 4.198 ?-?-? 106.627 6.587 1.179 ?-?-? 106.627 6.588 8.233 ?-?-? 128.908 10.043 0.843 ?-?-? 125.520 8.228 5.075 ?-?-? 120.432 7.510 3.904 ?-?-? 119.705 8.733 3.639 ?-?-? 119.704 8.734 3.588 ?-?-? 120.674 7.911 3.209 ?-?-? 127.940 8.708 1.089 ?-?-? 116.072 7.855 1.976 ?-?-? 115.589 8.404 2.228 ?-?-? 110.264 8.877 3.968 ?-?-? 120.429 7.503 0.998 ?-?-? 110.263 6.621 7.233 ?-?-? 117.041 8.018 1.737 ?-?-? 120.649 7.912 3.248 ?-?-? 118.979 9.318 2.257 ?-?-? 112.682 7.120 2.709 ?-?-? 106.384 8.123 3.915 ?-?-? 106.394 8.122 3.945 ?-?-? 116.555 8.441 2.928 ?-?-? 124.307 8.045 4.240 ?-?-? 124.064 8.604 1.918 ?-?-? 112.677 7.117 4.051 ?-?-? 106.627 6.586 4.471 ?-?-? 114.861 9.074 4.403 ?-?-? 123.581 8.730 1.947 ?-?-? 118.495 7.432 4.004 ?-?-? 132.532 7.636 4.378 ?-?-? 128.909 10.040 4.446 ?-?-? 121.162 8.297 2.701 ?-?-? 125.518 9.140 4.920 ?-?-? 127.454 9.191 4.130 ?-?-? 128.424 8.977 4.649 ?-?-? 127.453 9.190 4.379 ?-?-? 128.907 10.040 7.831 ?-?-? 108.565 7.782 6.664 ?-?-? 125.517 9.140 0.853 ?-?-? 116.074 7.847 4.228 ?-?-? 123.337 9.217 5.072 ?-?-? 120.432 8.811 2.178 ?-?-? 125.275 9.022 0.887 ?-?-? 106.628 6.587 3.760 ?-?-? 110.260 7.224 6.637 ?-?-? 118.979 9.321 3.986 ?-?-? 128.423 8.977 1.124 ?-?-? 127.941 8.705 5.214 ?-?-? 132.540 7.637 4.134 ?-?-? 123.095 8.104 3.695 ?-?-? 127.939 8.708 0.617 ?-?-? 124.549 8.889 1.671 ?-?-? 109.533 6.807 7.466 ?-?-? 128.908 10.039 1.763 ?-?-? 119.948 7.628 1.700 ?-?-? 127.941 8.706 4.560 ?-?-? 132.541 7.637 3.606 ?-?-? 114.789 9.079 2.301 ?-?-? 124.548 8.889 4.650 ?-?-? 128.424 9.185 4.068 ?-?-? 106.385 8.118 4.431 ?-?-? 119.705 7.945 1.389 ?-?-? 128.423 9.190 4.407 ?-?-? 114.869 9.080 2.206 ?-?-? 114.860 9.081 2.029 ?-?-? 113.892 8.495 2.014 ?-?-? 109.533 7.460 6.811 ?-?-? 113.894 8.495 2.195 ?-?-? 119.463 8.876 2.855 ?-?-? 119.949 7.628 1.981 ?-?-? 125.277 9.025 4.683 ?-?-? 125.517 9.138 5.210 ?-?-? 122.368 8.404 1.864 ?-?-? 106.385 8.118 1.302 ?-?-? 106.390 8.121 1.351 ?-?-? 105.416 7.823 4.095 ?-?-? 121.884 8.749 1.406 ?-?-? 128.946 10.043 2.154 ?-?-? 118.979 9.163 1.867 ?-?-? 128.906 10.040 2.246 ?-?-? 119.463 8.610 2.244 ?-?-? 106.385 8.118 4.158 ?-?-? 126.001 8.214 5.608 ?-?-? 116.073 7.850 3.959 ?-?-? 107.113 7.937 4.295 ?-?-? 118.979 9.162 4.771 ?-?-? 115.588 8.405 2.915 ?-?-? 123.096 8.106 3.970 ?-?-? 123.094 8.106 3.877 ?-?-? 123.580 8.731 4.322 ?-?-? 127.940 8.707 0.862 ?-?-? 107.112 7.937 3.915 ?-?-? 119.463 8.876 2.629 ?-?-? 114.862 8.181 1.983 ?-?-? 123.339 7.729 1.782 ?-?-? 124.066 8.602 5.103 ?-?-? 116.073 7.850 0.952 ?-?-? 118.980 7.969 2.079 ?-?-? 114.862 9.080 4.103 ?-?-? 122.371 8.405 1.679 ?-?-? 109.048 8.536 4.571 ?-?-? 122.369 7.770 8.220 ?-?-? 124.307 8.045 1.875 ?-?-? 119.464 8.880 2.246 ?-?-? 119.948 7.628 0.907 ?-?-? 118.495 7.432 2.255 ?-?-? 119.462 8.610 1.999 ?-?-? 116.557 7.659 4.287 ?-?-? 121.401 8.300 2.045 ?-?-? 119.221 8.745 3.624 ?-?-? 119.218 8.747 3.703 ?-?-? 118.494 7.433 8.102 ?-?-? 124.306 8.045 3.695 ?-?-? 108.565 6.656 2.299 ?-?-? 120.432 8.813 1.982 ?-?-? 119.463 7.804 4.795 ?-?-? 117.041 8.018 3.611 ?-?-? 128.422 9.190 0.881 ?-?-? 119.467 8.615 3.612 ?-?-? 117.040 8.018 1.509 ?-?-? 125.276 9.028 1.839 ?-?-? 113.892 8.494 0.862 ?-?-? 120.672 7.912 0.921 ?-?-? 120.673 7.911 0.766 ?-?-? 120.676 7.912 0.679 ?-?-? 113.893 8.494 4.469 ?-?-? 128.424 8.976 1.684 ?-?-? 124.066 8.603 2.310 ?-?-? 116.073 8.726 1.314 ?-?-? 125.277 9.019 4.923 ?-?-? 128.422 8.977 2.203 ?-?-? 119.462 8.325 2.912 ?-?-? 109.049 8.535 4.800 ?-?-? 105.416 7.823 2.182 ?-?-? 105.431 7.824 0.568 ?-?-? 105.425 7.825 0.618 ?-?-? 116.314 7.287 4.921 ?-?-? 117.040 8.018 0.917 ?-?-? 122.368 7.773 0.608 ?-?-? 132.541 7.632 7.020 ?-?-? 117.284 8.100 7.443 ?-?-? 126.004 8.213 1.753 ?-?-? 127.211 8.945 4.925 ?-?-? 122.126 8.346 1.782 ?-?-? 123.581 8.730 2.144 ?-?-? 116.314 7.286 7.691 ?-?-? 116.319 7.286 7.732 ?-?-? 119.456 7.752 8.421 ?-?-? 124.306 8.045 0.914 ?-?-? 123.335 7.731 4.320 ?-?-? 119.463 8.322 5.606 ?-?-? 125.276 9.021 1.143 ?-?-? 107.112 7.933 4.773 ?-?-? 121.886 8.745 0.722 ?-?-? 125.519 8.225 4.474 ?-?-? 123.096 8.109 0.925 ?-?-? 126.002 8.214 2.084 ?-?-? 106.627 6.587 1.680 ?-?-? 118.507 7.582 7.142 ?-?-? 116.315 7.292 2.893 ?-?-? 116.316 7.286 7.938 ?-?-? 118.496 7.545 7.118 ?-?-? 120.190 8.658 7.120 ?-?-? 117.283 8.196 0.859 ?-?-? 117.284 8.195 4.059 ?-?-? 125.519 8.226 6.592 ?-?-? 123.581 8.731 4.634 ?-?-? 124.064 8.602 0.705 ?-?-? 120.432 8.813 4.771 ?-?-? 105.416 7.820 1.287 ?-?-? 123.338 7.729 1.108 ?-?-? 110.502 8.023 4.305 ?-?-? 108.807 8.276 4.252 ?-?-? 122.370 8.404 2.066 ?-?-? 119.463 8.613 1.307 ?-?-? 107.112 7.930 4.924 ?-?-? 124.308 8.046 1.736 ?-?-? 128.907 10.038 2.391 ?-?-? 122.125 8.141 1.643 ?-?-? 123.339 9.216 1.216 ?-?-? 114.862 9.073 1.804 ?-?-? 122.382 7.773 1.220 ?-?-? 122.353 7.772 1.296 ?-?-? 108.565 6.654 7.784 ?-?-? 119.706 8.737 2.228 ?-?-? 122.369 7.773 2.083 ?-?-? 114.862 9.077 3.924 ?-?-? 105.416 7.819 0.851 ?-?-? 108.567 7.782 2.287 ?-?-? 108.566 7.782 2.335 ?-?-? 128.424 8.971 4.907 ?-?-? 118.953 9.326 7.442 ?-?-? 117.283 8.100 4.434 ?-?-? 110.501 8.022 3.888 ?-?-? 105.416 7.823 1.772 ?-?-? 121.885 8.746 0.847 ?-?-? 125.277 9.028 4.408 ?-?-? 105.415 7.822 1.044 ?-?-? 116.073 8.689 3.483 ?-?-? 113.893 8.494 4.196 ?-?-? 116.557 8.440 2.791 ?-?-? 113.893 8.494 1.311 ?-?-? 118.980 7.969 1.739 ?-?-? 109.531 6.805 2.546 ?-?-? 123.096 8.105 2.120 ?-?-? 110.987 7.391 6.927 ?-?-? 128.426 8.976 1.544 ?-?-? 105.416 7.820 4.439 ?-?-? 118.982 8.743 1.648 ?-?-? 119.463 8.323 3.502 ?-?-? 120.433 8.418 4.597 ?-?-? 123.339 9.216 4.921 ?-?-? 121.884 8.750 4.917 ?-?-? 110.501 8.022 0.827 ?-?-? 110.437 8.024 0.865 ?-?-? 120.432 8.812 2.720 ?-?-? 116.073 7.850 1.280 ?-?-? 110.502 8.027 4.779 ?-?-? 118.981 9.326 0.886 ?-?-? 106.626 6.589 4.061 ?-?-? 118.964 9.326 3.750 ?-?-? 111.472 7.221 4.036 ?-?-? 122.369 7.768 4.369 ?-?-? 116.073 8.726 2.036 ?-?-? 120.440 7.506 7.246 ?-?-? 120.444 7.507 7.203 ?-?-? 117.283 8.196 5.211 ?-?-? 119.705 7.941 0.771 ?-?-? 127.940 8.041 4.451 ?-?-? 111.713 7.646 6.938 ?-?-? 120.676 7.914 1.203 ?-?-? 116.067 7.847 4.804 ?-?-? 118.253 7.574 1.755 ?-?-? 121.884 7.695 2.506 ?-?-? 125.275 9.019 9.195 ?-?-? 127.928 8.707 9.148 ?-?-? 117.280 8.099 3.940 ?-?-? 125.300 9.023 9.244 ?-?-? 108.323 7.841 4.793 ?-?-? 120.191 8.658 2.711 ?-?-? 125.520 8.227 0.723 ?-?-? 111.229 6.805 2.489 ?-?-? 120.673 6.729 6.616 ?-?-? 127.940 8.038 4.801 ?-?-? 106.665 6.586 4.918 ?-?-? 123.327 9.217 4.063 ?-?-? 109.289 7.458 1.959 ?-?-? 118.253 7.573 0.753 ?-?-? 119.460 8.877 3.603 ?-?-? 117.282 8.195 1.946 ?-?-? 110.500 8.485 4.295 ?-?-? 118.252 7.573 1.381 ?-?-? 116.557 8.436 0.925 ?-?-? 116.798 8.331 4.798 ?-?-? 108.807 8.276 0.886 ?-?-? 125.517 8.227 6.754 ?-?-? 117.041 8.019 1.344 ?-?-? 110.498 8.023 2.611 ?-?-? 109.531 7.463 1.954 ?-?-? 122.127 8.136 2.073 ?-?-? 106.385 8.118 2.230 ?-?-? 120.432 8.817 3.904 ?-?-? 115.589 8.404 3.611 ?-?-? 106.735 6.585 4.829 ?-?-? 127.455 9.189 4.798 ?-?-? 110.503 7.825 6.983 ?-?-? 106.629 6.583 0.722 ?-?-? 123.338 9.212 4.697 ?-?-? 122.368 8.404 0.916 ?-?-? 119.463 7.751 0.862 ?-?-? 119.464 8.613 1.856 ?-?-? 119.466 8.593 1.848 ?-?-? 123.096 8.105 8.541 ?-?-? 121.886 7.695 2.364 ?-?-? 119.703 8.345 1.100 ?-?-? 116.073 8.726 2.583 ?-?-? 105.416 7.820 2.393 ?-?-? 125.033 8.562 4.797 ?-?-? 106.385 8.122 8.878 ?-?-? 124.065 8.603 4.332 ?-?-? 109.532 6.804 1.956 ?-?-? 115.588 8.404 0.862 ?-?-? 108.565 8.273 4.802 ?-?-? 120.672 6.741 2.846 ?-?-? 119.949 7.627 4.295 ?-?-? 118.492 7.432 1.454 ?-?-? 125.518 9.144 1.745 ?-?-? 119.949 7.627 3.967 ?-?-? 122.366 8.174 4.803 ?-?-? 112.684 7.115 4.566 ?-?-? 112.626 7.115 4.605 ?-?-? 123.325 9.217 4.413 ?-?-? 123.375 9.214 4.436 ?-?-? 121.401 8.305 0.771 ?-?-? 118.495 7.870 4.406 ?-?-? 121.642 7.523 6.918 ?-?-? 118.494 7.433 3.182 ?-?-? 122.375 7.771 2.491 ?-?-? 116.557 8.442 4.430 ?-?-? 110.985 7.418 2.147 ?-?-? 110.987 7.392 2.224 ?-?-? 122.370 8.405 7.973 ?-?-? 120.430 8.657 3.573 ?-?-? 118.494 8.004 4.798 ?-?-? 118.979 7.973 3.904 ?-?-? 127.404 9.188 2.499 ?-?-? 113.407 8.608 4.798 ?-?-? 105.416 7.823 8.195 ?-?-? 106.622 7.867 3.848 ?-?-? 119.947 7.990 1.397 ?-?-? 127.486 9.190 2.465 ?-?-? 127.471 9.188 2.485 ?-?-? 119.704 7.941 3.214 ?-?-? 122.126 8.131 0.889 ?-?-? 121.886 7.696 1.981 ?-?-? 111.471 7.220 2.199 ?-?-? 122.126 8.400 3.230 ?-?-? 105.416 7.824 10.047 ?-?-? 122.369 8.408 4.095 ?-?-? 125.518 9.138 1.954 ?-?-? 109.533 6.805 2.247 ?-?-? 119.221 7.801 5.087 ?-?-? 113.892 8.494 2.602 ?-?-? 110.992 6.926 2.224 ?-?-? 121.400 8.304 3.229 ?-?-? 121.885 8.745 5.090 ?-?-? 111.228 7.516 2.611 ?-?-? 126.002 8.214 4.377 ?-?-? 111.471 7.220 3.748 ?-?-? 113.892 8.495 1.045 ?-?-? 118.976 8.744 8.053 ?-?-? 117.283 8.095 1.745 ?-?-? 106.627 6.587 8.981 ?-?-? 122.369 8.401 0.771 ?-?-? 108.565 7.777 2.053 ?-?-? 126.002 8.211 0.616 ?-?-? 123.096 8.619 8.285 ?-?-? 123.330 7.729 4.007 ?-?-? 108.565 6.656 1.646 ?-?-? 110.262 6.618 2.084 ?-?-? 110.295 6.617 2.179 ?-?-? 123.097 8.622 3.923 ?-?-? 127.214 8.944 1.453 ?-?-? 124.059 8.603 1.208 ?-?-? 122.126 8.126 1.424 ?-?-? 116.073 8.727 4.079 ?-?-? 123.098 8.106 7.928 ?-?-? 114.861 9.072 4.571 ?-?-? 118.979 7.969 8.407 ?-?-? 116.556 7.660 4.800 ?-?-? 118.493 7.869 1.046 ?-?-? 111.471 7.220 4.798 ?-?-? 125.517 9.140 2.228 ?-?-? 119.703 8.344 2.145 ?-?-? 106.421 7.844 3.804 ?-?-? 106.383 7.865 3.856 ?-?-? 124.548 8.512 4.798 ?-?-? 109.049 8.533 2.778 ?-?-? 120.189 8.658 4.349 ?-?-? 112.681 7.120 0.772 ?-?-? 127.941 8.707 7.061 ?-?-? 128.909 10.039 7.221 ?-?-? 106.626 6.587 1.340 ?-?-? 120.191 8.660 0.759 ?-?-? 119.221 8.744 8.451 ?-?-? 118.252 7.578 2.619 ?-?-? 124.548 8.889 2.302 ?-?-? 122.853 8.731 4.800 ?-?-? 112.682 7.119 8.673 ?-?-? 122.370 7.770 7.627 ?-?-? 118.253 7.573 4.195 ?-?-? 118.184 7.553 4.268 ?-?-? 123.580 8.728 4.798 ?-?-? 120.190 8.659 4.194 ?-?-? 118.494 7.432 9.334 ?-?-? 114.844 9.082 7.876 ?-?-? 120.433 8.810 0.836 ?-?-? 116.556 8.441 8.751 ?-?-? 122.126 8.140 4.796 ?-?-? 108.807 8.276 4.433 ?-?-? 119.702 8.345 1.781 ?-?-? 117.284 8.098 4.169 ?-?-? 106.385 8.122 2.865 ?-?-? 112.671 7.118 6.346 ?-?-? 106.626 7.861 4.301 ?-?-? 110.744 8.568 4.798 ?-?-? 108.564 7.779 4.799 ?-?-? 116.073 8.722 2.182 ?-?-? 128.422 8.976 8.231 ?-?-? 110.257 7.225 1.788 ?-?-? 110.324 7.226 1.712 ?-?-? 118.495 7.872 9.083 ?-?-? 116.539 8.441 1.274 ?-?-? 107.112 7.929 2.629 ?-?-? 106.626 7.861 7.289 ?-?-? 126.005 8.213 2.906 ?-?-? 126.003 8.226 2.840 ?-?-? 125.278 9.026 0.697 ?-?-? 120.917 8.412 4.607 ?-?-? 113.942 8.491 7.120 ?-?-? 120.432 8.813 0.999 ?-?-? 113.948 8.497 7.103 ?-?-? 113.883 8.492 7.140 ?-?-? 127.213 8.940 8.605 ?-?-? 124.549 8.889 2.190 ?-?-? 127.191 8.944 7.792 ?-?-? 118.979 9.162 2.352 ?-?-? 118.985 9.156 1.269 ?-?-? 118.252 7.575 3.692 ?-?-? 127.213 8.940 1.280 ?-?-? 123.098 8.621 4.252 ?-?-? 120.675 8.413 1.928 ?-?-? 109.290 7.459 4.787 ?-?-? 127.213 8.944 2.308 ?-?-? 114.863 9.073 0.689 ?-?-? 120.430 7.506 4.789 ?-?-? 120.674 8.412 4.798 ?-?-? 108.614 6.655 1.085 ?-?-? 108.624 6.654 1.109 ?-?-? 117.282 8.099 3.187 ?-?-? 123.096 8.589 4.801 ?-?-? 125.061 8.512 4.118 ?-?-? 122.370 8.184 4.322 ?-?-? 122.368 8.145 4.280 ?-?-? 108.819 8.276 1.274 ?-?-? 118.495 7.432 1.973 ?-?-? 119.704 8.345 1.279 ?-?-? 119.722 8.334 1.214 ?-?-? 128.424 8.977 8.734 ?-?-? 106.642 6.581 2.859 ?-?-? 119.463 8.877 8.121 ?-?-? 124.549 8.889 4.815 ?-?-? 125.525 9.139 1.108 ?-?-? 119.717 8.346 1.296 ?-?-? 132.540 7.636 9.197 ?-?-? 119.220 7.801 3.068 ?-?-? 123.096 8.335 4.812 ?-?-? 132.541 7.632 1.772 ?-?-? 119.022 9.159 3.898 ?-?-? 118.956 9.160 3.955 ?-?-? 117.042 8.022 0.665 ?-?-? 119.705 8.343 1.629 ?-?-? 118.494 7.550 8.687 ?-?-? 111.473 7.219 0.861 ?-?-? 108.582 7.780 1.093 ?-?-? 118.980 9.320 4.430 ?-?-? 120.675 7.910 4.575 ?-?-? 132.541 7.636 7.795 ?-?-? 121.642 7.442 6.915 ?-?-? 117.283 8.095 0.897 ?-?-? 125.518 8.227 9.214 ?-?-? 108.564 6.654 4.802 ?-?-? 119.706 8.731 4.433 ?-?-? 115.590 8.404 3.923 ?-?-? 122.127 8.136 1.991 ?-?-? 120.228 8.654 2.951 ?-?-? 132.578 7.629 1.262 ?-?-? 120.190 8.657 4.072 ?-?-? 111.230 7.518 2.195 ?-?-? 132.531 7.628 1.235 ?-?-? 113.893 8.490 3.631 ?-?-? 110.261 8.870 2.147 ?-?-? 116.066 8.725 2.821 ?-?-? 123.537 8.730 2.639 ?-?-? 110.986 7.397 1.808 ?-?-? 111.470 7.219 0.998 ?-?-? 122.127 8.140 4.276 ?-?-? 121.886 7.694 8.821 ?-?-? 110.275 8.875 1.986 ?-?-? 117.283 8.099 2.247 ?-?-? 120.432 8.422 2.619 ?-?-? 118.493 7.867 1.302 ?-?-? 116.074 8.727 3.614 ?-?-? 123.581 8.730 2.555 ?-?-? 117.052 7.710 2.467 ?-?-? 120.191 8.046 4.626 ?-?-? 117.078 7.714 2.415 ?-?-? 117.003 7.711 2.482 ?-?-? 121.886 8.744 2.081 ?-?-? 121.400 8.297 2.219 ?-?-? 128.424 9.185 4.806 ?-?-? 111.954 6.873 2.914 ?-?-? 118.494 7.869 4.108 ?-?-? 118.979 9.158 3.494 ?-?-? 111.228 7.518 4.437 ?-?-? 111.957 7.610 2.801 ?-?-? 111.471 7.219 4.418 ?-?-? 120.189 8.036 4.795 ?-?-? 108.565 8.345 4.798 ?-?-? 127.442 9.189 1.761 ?-?-? 117.280 8.099 1.489 ?-?-? 120.668 7.912 3.694 ?-?-? 110.502 8.489 4.461 ?-?-? 120.190 8.654 3.936 ?-?-? 117.041 7.711 1.408 ?-?-? 127.442 9.190 7.635 ?-?-? 122.348 7.772 5.603 ?-?-? 120.673 8.412 2.274 ?-?-? 111.954 7.609 4.796 ?-?-? 121.884 8.131 0.878 ?-?-? 114.843 8.179 4.318 ?-?-? 114.376 6.905 7.492 ?-?-? 116.558 8.433 2.227 ?-?-? 127.198 8.945 8.348 ?-?-? 111.955 6.873 4.800 ?-?-? 116.559 8.439 8.283 ?-?-? 111.712 6.932 2.928 ?-?-? 120.190 8.657 7.518 ?-?-? 122.854 8.729 3.921 ?-?-? 125.276 8.568 4.797 ?-?-? 117.285 8.193 1.808 ?-?-? 126.002 8.211 4.638 ?-?-? 119.426 8.609 3.226 ?-?-? 124.079 8.599 4.639 ?-?-? 106.628 6.587 2.193 ?-?-? 116.800 8.331 4.319 ?-?-? 108.806 8.277 2.139 ?-?-? 128.423 8.977 5.606 ?-?-? 128.906 10.038 0.589 ?-?-? 115.588 8.309 4.023 ?-?-? 123.337 9.217 8.230 ?-?-? 112.698 7.113 0.911 ?-?-? 112.636 7.114 1.016 ?-?-? 125.517 8.227 2.846 ?-?-? 118.497 7.866 2.036 ?-?-? 108.807 8.277 1.892 ?-?-? 125.518 9.139 2.082 ?-?-? 118.493 7.433 3.751 ?-?-? 120.675 7.913 2.737 ?-?-? 112.682 7.115 2.100 ?-?-? 127.537 9.188 2.119 ?-?-? 127.579 9.197 2.046 ?-?-? 124.789 8.296 4.797 ?-?-? 127.584 9.187 2.105 ?-?-? 110.987 6.929 4.049 ?-?-? 116.317 7.287 4.769 ?-?-? 121.884 8.744 2.217 ?-?-? 111.228 7.418 4.797 ?-?-? 122.372 7.771 7.217 ?-?-? 115.587 8.405 1.829 ?-?-? 112.437 7.507 6.839 ?-?-? 112.440 7.543 6.870 ?-?-? 132.541 7.636 2.855 ?-?-? 116.315 7.292 4.287 ?-?-? 107.111 7.929 2.164 ?-?-? 120.432 8.813 7.258 ?-?-? 111.228 6.809 4.798 ?-?-? 111.715 7.644 4.809 ?-?-? 119.442 8.613 7.984 ?-?-? 119.462 8.876 1.997 ?-?-? 116.073 8.686 9.170 ?-?-? 105.416 7.823 8.714 ?-?-? 106.385 8.118 7.438 ?-?-? 126.002 8.213 8.980 ?-?-? 110.319 7.225 0.598 ?-?-? 110.290 7.226 0.649 ?-?-? 118.979 7.969 3.611 ?-?-? 108.565 6.655 2.064 ?-?-? 121.402 8.303 8.012 ?-?-? 123.338 9.212 9.015 ?-?-? 119.704 7.942 2.696 ?-?-? 117.042 8.020 7.580 ?-?-? 126.481 8.375 4.801 ?-?-? 108.807 8.452 4.799 ?-?-? 124.840 8.046 4.655 ?-?-? 124.753 8.040 4.686 ?-?-? 110.529 8.025 7.260 ?-?-? 118.494 7.557 0.913 ?-?-? 120.675 7.913 1.380 ?-?-? 117.285 8.196 7.831 ?-?-? 110.501 8.021 2.890 ?-?-? 110.437 8.023 7.309 ?-?-? 123.079 8.102 1.181 ?-?-? 123.092 8.107 1.214 ?-?-? 118.979 9.321 1.444 ?-?-? 118.252 7.574 8.314 ?-?-? 128.422 9.188 1.843 ?-?-? 117.040 8.019 2.059 ?-?-? 117.287 8.190 1.289 ?-?-? 119.487 7.752 2.585 ?-?-? 114.862 8.181 2.710 ?-?-? 119.457 8.609 1.681 ?-?-? 123.369 9.221 2.869 ?-?-? 123.337 9.216 2.904 ?-?-? 119.464 7.751 2.033 ?-?-? 106.628 6.585 2.089 ?-?-? 121.157 7.626 1.978 ?-?-? 119.006 9.334 8.078 ?-?-? 118.943 9.318 8.114 ?-?-? 127.938 8.705 8.202 ?-?-? 122.854 8.331 2.049 ?-?-? 118.896 9.315 8.142 ?-?-? 120.670 7.913 8.125 ?-?-? 112.199 7.529 4.801 ?-?-? 119.473 8.608 2.847 ?-?-? 124.543 8.889 2.967 ?-?-? 117.283 8.104 3.604 ?-?-? 114.621 7.082 6.754 ?-?-? 119.464 7.750 4.470 ?-?-? 117.030 7.710 2.120 ?-?-? 114.618 6.402 6.754 ?-?-? 111.229 6.808 2.165 ?-?-? 122.369 8.150 1.991 ?-?-? 118.969 9.162 8.187 ?-?-? 125.518 9.144 8.195 ?-?-? 118.967 9.162 8.694 ?-?-? 116.567 8.439 4.252 ?-?-? 121.885 7.696 3.887 ?-?-? 109.292 7.861 4.771 ?-?-? 105.417 7.824 3.616 ?-?-? 105.434 7.828 3.588 ?-?-? 116.920 8.019 0.098 ?-?-? 118.487 7.431 1.666 ?-?-? 132.541 7.632 2.483 ?-?-? 128.371 9.189 1.148 ?-?-? 127.945 8.703 7.223 ?-?-? 122.369 8.400 4.797 ?-?-? 116.320 8.266 1.946 ?-?-? 120.913 8.349 2.624 ?-?-? 123.338 7.727 8.277 ?-?-? 132.539 7.633 4.797 ?-?-? 126.728 8.375 4.799 ?-?-? 117.281 8.194 3.620 ?-?-? 118.494 7.550 6.346 ?-?-? 122.368 8.404 2.217 ?-?-? 112.649 7.116 1.579 ?-?-? 120.432 7.913 4.798 ?-?-? 124.306 8.268 4.804 ?-?-? 118.252 7.574 7.959 ?-?-? 112.689 7.127 1.527 ?-?-? 110.502 6.970 7.829 ?-?-? 111.472 7.221 2.369 ?-?-? 105.382 7.821 5.227 ?-?-? 111.956 7.610 4.467 ?-?-? 121.395 8.298 0.920 ?-?-? 124.549 8.889 0.835 ?-?-? 106.147 8.118 8.621 ?-?-? 126.015 8.213 7.636 ?-?-? 105.419 7.825 5.201 ?-?-? 105.416 7.818 7.227 ?-?-? 118.975 9.159 1.156 ?-?-? 123.096 8.621 2.928 ?-?-? 123.102 8.104 2.732 ?-?-? 119.463 8.739 2.930 ?-?-? 109.595 7.871 3.708 ?-?-? 118.252 7.573 0.917 ?-?-? 111.284 7.506 1.795 ?-?-? 112.198 7.469 7.758 ?-?-? 111.249 7.517 1.043 ?-?-? 116.316 7.287 2.360 ?-?-? 106.626 6.588 4.653 ?-?-? 118.979 7.963 0.914 ?-?-? 119.221 8.745 3.967 ?-?-? 119.463 8.324 7.067 ?-?-? 122.364 8.404 0.539 ?-?-? 121.886 8.746 9.160 ?-?-? 109.571 6.807 3.483 ?-?-? 109.577 6.804 3.501 ?-?-? 116.556 8.132 4.051 ?-?-? 120.190 7.101 6.910 ?-?-? 119.462 7.750 3.924 ?-?-? 111.231 7.411 4.439 ?-?-? 128.458 8.971 3.507 ?-?-? 128.449 8.973 3.488 ?-?-? 110.262 8.872 1.778 ?-?-? 128.917 10.038 7.030 ?-?-? 125.276 8.227 4.805 ?-?-? 109.340 7.862 3.711 ?-?-? 111.956 7.609 3.923 ?-?-? 116.098 8.688 6.920 ?-?-? 116.074 8.689 6.817 ?-?-? 108.323 7.840 4.404 ?-?-? 119.219 8.744 2.955 ?-?-? 122.367 7.773 8.715 ?-?-? 111.230 7.517 2.024 ?-?-? 123.338 9.216 1.616 ?-?-? 127.942 8.704 8.978 ?-?-? 116.573 8.435 7.654 ?-?-? 111.713 6.931 2.796 ?-?-? 122.126 8.552 4.808 ?-?-? 111.251 6.921 3.626 ?-?-? 106.575 6.588 8.736 ?-?-? 123.371 9.211 2.702 ?-?-? 123.313 9.212 2.681 ?-?-? 122.867 8.324 1.629 ?-?-? 112.198 7.523 6.856 ?-?-? 106.617 6.585 8.753 ?-?-? 121.884 7.693 4.269 ?-?-? 111.470 6.929 4.800 ?-?-? 120.673 6.738 0.914 ?-?-? 123.097 8.621 1.485 ?-?-? 111.229 6.805 2.618 ?-?-? 126.560 8.366 4.637 ?-?-? 117.040 8.013 4.172 ?-?-? 119.703 8.730 3.935 ?-?-? 110.260 7.221 0.834 ?-?-? 108.574 7.778 1.289 ?-?-? 112.204 7.434 6.831 ?-?-? 121.400 7.051 6.344 ?-?-? 108.583 7.778 4.920 ?-?-? 132.567 7.630 8.240 ?-?-? 132.547 7.631 8.208 ?-?-? 106.675 6.580 3.530 ?-?-? 106.670 6.579 3.508 ?-?-? 122.614 8.458 4.279 ?-?-? 117.099 7.709 2.835 ?-?-? 121.158 8.049 4.292 ?-?-? 121.402 8.300 7.578 ?-?-? 106.580 6.584 9.209 ?-?-? 126.244 7.971 4.541 ?-?-? 126.003 8.213 7.219 ?-?-? 106.551 6.588 9.185 ?-?-? 122.160 8.345 0.086 ?-?-? 120.432 7.505 2.190 ?-?-? 125.508 9.140 8.898 ?-?-? 111.954 7.450 7.773 ?-?-? 111.951 7.422 7.724 ?-?-? 111.950 7.495 7.825 ?-?-? 109.533 7.464 3.483 ?-?-? 109.530 6.807 8.696 ?-?-? 122.369 8.142 8.589 ?-?-? 128.424 9.185 1.280 ?-?-? 120.916 8.349 4.805 ?-?-? 122.374 8.403 3.610 ?-?-? 113.650 8.275 4.802 ?-?-? 122.126 8.677 0.862 ?-?-? 106.615 6.588 5.073 ?-?-? 111.712 7.650 0.960 ?-?-? 125.513 9.136 1.290 ?-?-? 109.533 8.425 4.800 ?-?-? 118.978 7.970 0.763 ?-?-? 113.209 8.053 2.789 ?-?-? 110.504 8.022 0.991 ?-?-? 113.198 8.052 2.808 ?-?-? 109.338 7.857 3.852 ?-?-? 116.794 7.654 3.092 ?-?-? 118.979 7.956 4.810 ?-?-? 109.305 7.860 3.836 ?-?-? 116.073 8.724 2.326 ?-?-? 120.189 8.048 4.055 ?-?-? 113.918 8.490 2.949 ?-?-? 113.946 8.493 2.928 ?-?-? 121.889 8.744 8.233 ?-?-? 120.485 8.647 1.314 ?-?-? 120.456 8.651 1.300 ?-?-? 109.049 8.535 7.940 ?-?-? 117.043 8.019 0.099 ?-?-? 122.156 8.348 0.444 ?-?-? 120.190 6.352 6.883 ?-?-? 118.492 7.865 2.608 ?-?-? 111.957 6.873 4.468 ?-?-? 121.359 8.300 3.879 ?-?-? 121.379 8.278 3.997 ?-?-? 124.536 9.039 5.307 ?-?-? 124.066 8.603 8.926 ?-?-? 111.229 6.805 2.008 ?-?-? 119.703 8.735 7.759 ?-?-? 109.290 7.460 8.695 ?-?-? 120.674 6.743 0.781 ?-?-? 122.400 8.401 2.601 ?-?-? 120.420 7.205 2.032 ?-?-? 123.145 8.102 3.235 ?-?-? 123.100 8.100 3.218 ?-?-? 107.354 7.932 2.893 ?-?-? 117.283 8.195 8.723 ?-?-? 110.988 7.395 4.051 ?-?-? 119.477 8.880 8.416 ?-?-? 116.073 7.850 8.058 ?-?-? 118.980 9.162 0.697 ?-?-? 118.485 7.860 2.475 ?-?-? 128.424 8.981 0.706 ?-?-? 122.127 8.344 0.777 ?-?-? 127.940 8.703 2.082 ?-?-? 111.472 7.643 4.433 ?-?-? 128.666 8.973 4.200 ?-?-? 113.879 8.489 3.164 ?-?-? 119.013 9.158 2.556 ?-?-? 117.284 8.195 9.145 ?-?-? 124.301 8.044 4.811 ?-?-? 118.998 9.317 1.264 ?-?-? 116.798 8.331 4.460 ?-?-? 117.041 7.714 3.166 ?-?-? 112.682 7.115 6.938 ?-?-? 111.470 6.933 0.960 ?-?-? 123.091 8.591 4.356 ?-?-? 121.883 8.034 4.803 ?-?-? 108.323 7.840 1.080 ?-?-? 113.409 7.205 7.492 ?-?-? 106.384 8.119 1.670 ?-?-? 115.588 8.308 4.524 ?-?-? 119.466 8.875 1.835 ?-?-? 128.422 8.974 7.221 ?-?-? 118.488 7.431 4.173 ?-?-? 117.283 8.092 8.875 ?-?-? 118.535 7.868 1.788 ?-?-? 110.987 7.399 4.444 ?-?-? 108.552 6.653 5.094 ?-?-? 108.607 6.649 5.109 ?-?-? 114.862 8.177 8.359 ?-?-? 108.590 7.775 4.438 ?-?-? 119.463 8.046 4.794 ?-?-? 127.453 9.193 2.846 ?-?-? 120.674 7.911 1.763 ?-?-? 122.126 8.131 8.588 ?-?-? 118.478 7.546 4.459 ?-?-? 108.807 8.277 8.452 ?-?-? 116.074 7.762 1.986 ?-?-? 109.121 7.193 4.799 ?-?-? 119.948 7.989 3.888 ?-?-? 117.043 7.651 2.189 ?-?-? 111.956 6.873 2.802 ?-?-? 121.156 8.054 4.801 ?-?-? 119.707 8.730 2.803 ?-?-? 124.306 6.974 7.764 ?-?-? 120.218 7.500 4.418 ?-?-? 120.673 6.757 0.904 ?-?-? 105.468 7.821 8.486 ?-?-? 120.916 8.349 4.623 ?-?-? 122.126 8.391 7.721 ?-?-? 118.939 8.771 4.297 ?-?-? 122.127 8.354 2.428 ?-?-? 118.967 8.756 4.258 ?-?-? 119.025 9.316 8.681 ?-?-? 118.964 8.742 4.228 ?-?-? 122.369 8.408 8.632 ?-?-? 107.115 7.928 7.695 ?-?-? 114.841 8.182 9.169 ?-?-? 122.128 8.340 8.107 ?-?-? 106.429 8.119 0.884 ?-?-? 110.496 8.023 4.072 ?-?-? 124.307 8.572 7.785 ?-?-? 115.402 9.074 8.440 ?-?-? 116.765 8.016 2.582 ?-?-? 116.828 8.013 2.596 ?-?-? 111.471 7.221 8.819 ?-?-? 119.948 7.990 7.654 ?-?-? 122.386 7.764 5.194 ?-?-? 122.412 7.761 5.213 ?-?-? 116.558 8.439 8.052 ?-?-? 117.041 8.014 0.433 ?-?-? 115.828 8.721 3.898 ?-?-? 119.010 9.162 7.467 ?-?-? 128.655 8.968 4.056 ?-?-? 112.198 7.510 7.812 ?-?-? 120.189 8.158 4.813 ?-?-? 128.488 9.183 6.599 ?-?-? 111.713 7.646 3.952 ?-?-? 124.549 8.885 8.605 ?-?-? 116.116 8.724 4.466 ?-?-? 116.081 8.688 4.419 ?-?-? 128.462 9.179 5.066 ?-?-? 120.437 7.502 4.404 ?-?-? 125.757 8.226 3.760 ?-?-? 118.979 9.158 4.412 ?-?-? 123.319 9.214 8.748 ?-?-? 123.097 8.620 8.453 ?-?-? 110.303 7.222 1.546 ?-?-? 132.614 7.628 4.568 ?-?-? 132.593 7.634 0.624 ?-?-? 132.633 7.636 0.597 ?-?-? 118.529 7.859 3.596 ?-?-? 132.591 7.630 4.546 ?-?-? 128.493 8.976 4.040 ?-?-? 123.097 8.335 4.349 ?-?-? 122.136 8.680 1.462 ?-?-? 118.495 7.868 10.045 ?-?-? 119.048 9.157 8.347 ?-?-? 119.013 9.155 8.373 ?-?-? 118.494 7.945 8.140 ?-?-? 117.280 8.195 4.568 ?-?-? 120.679 7.913 8.539 ?-?-? 119.463 8.609 4.431 ?-?-? 124.304 8.118 4.051 ?-?-? 120.182 7.506 3.186 ?-?-? 122.126 8.126 3.938 ?-?-? 117.040 7.651 1.398 ?-?-? 119.707 8.731 8.266 ?-?-? 125.072 8.573 4.096 ?-?-? 125.041 8.554 4.155 ?-?-? 114.137 7.111 7.493 ?-?-? 117.277 8.091 8.598 ?-?-? 116.562 7.966 4.270 ?-?-? 108.587 7.778 4.307 ?-?-? 121.883 7.692 4.923 ?-?-? 123.579 8.730 0.834 ?-?-? 117.283 8.099 8.365 ?-?-? 124.066 8.813 1.928 ?-?-? 123.337 8.582 5.151 ?-?-? 111.244 6.804 1.793 ?-?-? 128.555 8.966 2.872 ?-?-? 128.521 8.964 2.893 ?-?-? 128.481 8.965 2.908 ?-?-? 107.117 7.929 1.963 ?-?-? 120.432 8.810 2.356 ?-?-? 119.968 7.621 4.788 ?-?-? 119.970 7.618 4.815 ?-?-? 120.192 7.139 6.881 ?-?-? 126.039 8.086 4.364 ?-?-? 127.177 8.942 6.678 ?-?-? 127.218 8.947 6.651 ?-?-? 122.127 8.345 3.239 ?-?-? 117.330 8.095 2.621 ?-?-? 117.384 8.097 2.599 ?-?-? 112.198 7.550 7.840 ?-?-? 111.235 7.518 4.190 ?-?-? 108.568 7.777 4.632 ?-?-? 124.316 8.046 8.454 ?-?-? 117.037 7.710 4.160 ?-?-? 121.879 7.696 1.234 ?-?-? 122.370 8.145 7.957 ?-?-? 116.800 8.331 3.858 ?-?-? 125.277 9.016 5.076 ?-?-? 117.038 7.711 7.928 ?-?-? 122.371 8.169 4.166 ?-?-? 110.259 6.621 0.622 ?-?-? 127.163 8.942 9.212 ?-?-? 127.943 8.705 1.948 ?-?-? 116.798 7.654 7.997 ?-?-? 117.341 8.091 2.839 ?-?-? 122.612 8.308 4.814 ?-?-? 122.374 8.399 4.565 ?-?-? 111.228 7.520 0.858 ?-?-? 114.619 7.138 6.987 ?-?-? 108.566 7.778 8.942 ?-?-? 122.369 7.766 2.847 ?-?-? 118.494 8.007 4.392 ?-?-? 119.462 7.750 4.076 ?-?-? 124.290 8.270 4.537 ?-?-? 124.340 8.267 4.556 ?-?-? 125.324 8.575 4.086 ?-?-? 124.306 8.813 4.625 ?-?-? 125.214 8.555 4.150 ?-?-? 117.548 7.996 1.949 ?-?-? 128.507 8.972 3.776 ?-?-? 128.495 8.973 3.752 ?-?-? 119.706 8.345 8.181 ?-?-? 127.941 8.038 3.867 ?-?-? 117.270 8.196 2.380 ?-?-? 117.526 8.098 9.332 ?-?-? 113.900 6.686 4.007 ?-?-? 108.602 6.658 1.300 ?-?-? 116.811 7.651 2.427 ?-?-? 115.104 7.386 7.069 ?-?-? 112.200 7.163 7.823 ?-?-? 112.199 7.094 7.741 ?-?-? 112.200 7.131 7.776 ?-?-? 109.049 8.531 1.389 ?-?-? 116.319 7.285 8.817 ?-?-? 123.094 8.623 4.418 ?-?-? 124.333 6.809 7.772 ?-?-? 118.529 7.430 8.620 ?-?-? 118.500 7.425 8.650 ?-?-? 108.578 7.778 5.105 ?-?-? 118.980 7.967 8.618 ?-?-? 119.479 8.873 4.794 ?-?-? 109.565 6.808 3.933 ?-?-? 121.401 8.296 1.372 ?-?-? 109.582 6.801 3.961 ?-?-? 113.649 7.216 7.491 ?-?-? 117.285 8.099 9.325 ?-?-? 124.308 6.996 7.779 ?-?-? 116.069 7.764 4.240 ?-?-? 106.418 7.848 4.075 ?-?-? 106.437 7.843 4.089 ?-?-? 124.808 8.297 2.937 ?-?-? 124.581 8.883 4.345 ?-?-? 124.562 8.884 4.318 ?-?-? 111.471 6.932 4.431 ?-?-? 122.126 8.127 7.941 ?-?-? 122.854 7.918 7.785 ?-?-? 113.411 6.620 6.765 ?-?-? 128.435 9.187 8.234 ?-?-? 109.049 8.533 2.096 ?-?-? 116.843 7.653 2.878 ?-?-? 114.130 8.063 4.804 ?-?-? 116.557 8.439 4.800 ?-?-? 119.705 8.344 8.954 ?-?-? 116.589 8.433 6.942 ?-?-? 108.807 8.453 3.940 ?-?-? 111.471 6.937 3.959 ?-?-? 123.157 8.104 1.392 ?-?-? 119.946 7.980 0.765 ?-?-? 126.499 8.372 4.132 ?-?-? 122.854 8.730 1.971 ?-?-? 121.423 8.299 0.449 ?-?-? 121.476 8.301 0.407 ?-?-? 110.260 7.220 8.220 ?-?-? 105.398 7.819 7.019 ?-?-? 105.431 7.819 7.045 ?-?-? 123.397 9.214 8.620 ?-?-? 115.594 8.307 3.867 ?-?-? 119.702 7.938 4.576 ?-?-? 111.992 6.872 3.932 ?-?-? 119.704 7.940 3.690 ?-?-? 123.095 8.215 4.800 ?-?-? 120.431 7.505 2.711 ?-?-? 117.285 8.103 0.638 ?-?-? 116.316 7.287 1.982 ?-?-? 117.300 8.188 6.930 ?-?-? 124.813 8.501 4.284 ?-?-? 125.279 8.049 4.414 ?-?-? 113.195 8.051 3.750 ?-?-? 120.916 8.172 4.240 ?-?-? 120.435 8.814 1.817 ?-?-? 122.127 8.440 4.928 ?-?-? 112.685 7.114 1.295 ?-?-? 112.729 7.111 1.310 ?-?-? 125.302 9.019 2.694 ?-?-? 115.586 8.404 4.076 ?-?-? 115.160 8.078 2.700 ?-?-? 119.949 7.987 2.009 ?-?-? 121.158 8.286 3.959 ?-?-? 110.260 6.811 7.437 ?-?-? 110.255 6.777 7.489 ?-?-? 120.695 7.909 7.576 ?-?-? 125.273 9.018 8.349 ?-?-? 123.337 8.187 2.175 ?-?-? 111.971 7.610 4.078 ?-?-? 112.682 7.163 8.396 ?-?-? 112.464 7.529 6.622 ?-?-? 108.882 8.271 7.640 ?-?-? 122.609 8.309 4.382 ?-?-? 122.853 8.730 2.298 ?-?-? 109.292 7.466 3.946 ?-?-? 109.334 7.465 3.961 ?-?-? 111.229 6.801 4.177 ?-?-? 125.519 8.955 4.766 ?-?-? 122.854 8.730 8.406 ?-?-? 113.918 8.283 2.139 ?-?-? 124.556 9.040 0.613 ?-?-? 127.204 8.938 5.086 ?-?-? 127.887 8.705 5.588 ?-?-? 127.954 8.704 5.607 ?-?-? 113.901 8.493 2.353 ?-?-? 108.868 8.450 4.509 ?-?-? 108.883 8.448 4.503 ?-?-? 119.462 8.118 4.797 ?-?-? 115.830 9.485 6.883 ?-?-? 110.261 8.875 8.341 ?-?-? 120.431 7.207 1.758 ?-?-? 119.221 8.744 8.285 ?-?-? 121.168 7.968 8.296 ?-?-? 113.893 8.490 1.854 ?-?-? 119.220 7.014 7.219 ?-?-? 127.217 8.943 2.907 ?-?-? 127.214 8.948 2.885 ?-?-? 117.046 7.708 3.773 ?-?-? 117.106 7.710 3.749 ?-?-? 124.544 8.889 9.143 ?-?-? 120.193 6.676 6.880 ?-?-? 124.791 8.295 4.103 ?-?-? 122.120 8.684 5.101 ?-?-? 109.565 8.420 3.972 ?-?-? 111.229 6.801 4.068 ?-?-? 118.486 7.858 3.919 ?-?-? 125.363 9.018 2.149 ?-?-? 127.939 8.044 2.550 ?-?-? 122.370 7.762 0.855 ?-?-? 109.374 7.461 0.894 ?-?-? 127.914 8.041 2.613 ?-?-? 109.418 7.461 0.850 ?-?-? 109.420 7.459 0.876 ?-?-? 119.216 8.743 7.641 ?-?-? 126.586 8.367 1.819 ?-?-? 115.586 8.404 7.611 ?-?-? 116.799 7.654 8.351 ?-?-? 126.565 8.366 1.837 ?-?-? 117.288 8.196 1.047 ?-?-? 126.527 8.367 1.857 ?-?-? 114.863 6.674 6.344 ?-?-? 114.138 7.400 7.081 ?-?-? 121.885 8.746 8.595 ?-?-? 111.954 7.608 8.412 ?-?-? 120.481 7.507 2.552 ?-?-? 109.334 7.452 4.280 ?-?-? 122.892 8.324 1.469 ?-?-? 125.276 8.249 4.813 ?-?-? 117.019 8.017 2.207 ?-?-? 118.010 7.469 7.730 ?-?-? 122.127 8.344 7.654 ?-?-? 117.336 8.192 2.960 ?-?-? 122.451 7.765 1.058 ?-?-? 115.614 8.404 2.589 ?-?-? 123.580 8.136 7.785 ?-?-? 117.054 8.020 2.384 ?-?-? 120.191 8.339 3.955 ?-?-? 122.612 8.459 4.796 ?-?-? 115.830 8.354 3.904 ?-?-? 107.830 7.193 4.797 ?-?-? 125.034 8.588 5.104 ?-?-? 110.787 8.569 4.029 ?-?-? 119.971 7.627 1.113 ?-?-? 116.066 7.764 3.965 ?-?-? 126.535 8.366 1.719 ?-?-? 126.575 8.367 1.700 ?-?-? 121.885 7.691 2.656 ?-?-? 120.673 7.908 8.297 ?-?-? 115.588 8.404 2.034 ?-?-? 126.297 7.969 1.731 ?-?-? 106.383 8.116 1.731 ?-?-? 126.297 7.968 1.748 ?-?-? 120.192 7.043 6.859 ?-?-? 122.365 7.763 4.795 ?-?-? 122.146 8.392 2.471 ?-?-? 118.977 7.969 3.222 ?-?-? 113.399 8.270 3.924 ?-?-? 120.190 7.904 4.117 ?-?-? 117.526 7.891 7.730 ?-?-? 122.126 8.346 2.180 ?-?-? 113.900 8.050 4.806 ?-?-? 118.010 7.673 6.828 ?-?-? 113.158 8.052 3.868 ?-?-? 127.463 9.193 8.225 ?-?-? 121.389 8.294 1.206 ?-?-? 123.124 8.622 2.796 ?-?-? 108.565 6.655 8.943 ?-?-? 117.041 7.710 8.404 ?-?-? 116.073 8.722 7.539 ?-?-? 120.671 6.743 4.068 ?-?-? 115.597 8.403 4.278 ?-?-? 125.255 9.017 2.871 ?-?-? 110.819 8.566 4.496 ?-?-? 119.251 9.060 2.238 ?-?-? 119.269 9.060 2.215 ?-?-? 112.190 6.615 6.830 ?-?-? 119.727 8.322 6.768 ?-?-? 127.940 8.708 1.745 ?-?-? 119.462 7.479 7.754 ?-?-? 108.833 8.456 4.524 ?-?-? 108.848 8.453 4.518 ?-?-? 117.275 8.188 7.410 ?-?-? 114.194 7.375 7.482 ?-?-? 116.309 8.267 0.887 ?-?-? 116.568 8.434 7.837 ?-?-? 108.333 7.834 3.973 ?-?-? 121.401 8.300 3.685 ?-?-? 123.095 8.612 1.266 ?-?-? 122.113 8.677 1.164 ?-?-? 124.316 8.116 0.800 ?-?-? 126.962 9.141 4.904 ?-?-? 126.941 9.143 4.884 ?-?-? 119.705 7.942 8.307 ?-?-? 112.200 6.860 6.618 ?-?-? 112.212 7.524 7.260 ?-?-? 114.376 8.079 4.802 ?-?-? 120.750 7.911 7.205 ?-?-? 114.882 9.074 7.011 ?-?-? 120.925 8.173 0.907 ?-?-? 111.713 7.428 7.785 ?-?-? 124.085 8.593 3.866 ?-?-? 133.510 8.068 7.758 ?-?-? 120.424 6.335 3.163 ?-?-? 127.951 8.703 4.912 ?-?-? 109.561 8.418 4.606 ?-?-? 113.424 8.268 4.444 ?-?-? 113.356 8.271 4.430 ?-?-? 118.978 7.969 2.610 ?-?-? 126.067 8.078 4.500 ?-?-? 110.989 7.411 1.991 ?-?-? 119.954 6.743 4.083 ?-?-? 119.909 6.745 4.068 ?-?-? 113.893 8.490 7.758 ?-?-? 123.819 8.350 7.757 ?-?-? 118.252 7.652 6.816 ?-?-? 112.798 7.111 0.545 ?-?-? 112.759 7.113 0.559 ?-?-? 123.821 8.414 7.854 ?-?-? 123.823 8.386 7.797 ?-?-? 112.779 7.114 0.525 ?-?-? 111.712 7.643 8.444 ?-?-? 106.636 7.861 4.930 ?-?-? 124.064 8.603 8.761 ?-?-? 119.007 9.157 6.818 ?-?-? 114.134 6.701 6.871 ?-?-? 132.595 7.628 5.611 ?-?-? 121.148 7.587 0.943 ?-?-? 125.316 8.049 1.707 ?-?-? 111.229 7.418 2.693 ?-?-? 114.605 7.089 6.621 ?-?-? 118.495 8.070 4.389 ?-?-? 121.451 6.343 3.704 ?-?-? 105.658 7.882 9.960 ?-?-? 120.913 8.170 2.037 ?-?-? 122.413 8.011 1.718 ?-?-? 116.799 7.659 7.840 ?-?-? 122.613 8.458 8.832 ?-?-? 116.546 7.655 5.046 ?-?-? 114.862 7.396 7.066 ?-?-? 116.809 8.022 8.620 ?-?-? 122.128 8.295 4.618 ?-?-? 114.164 7.207 4.802 ?-?-? 123.102 8.335 8.597 ?-?-? 112.220 7.524 6.607 ?-?-? 109.071 8.529 4.302 ?-?-? 118.309 7.762 2.880 ?-?-? 120.189 8.049 0.885 ?-?-? 122.305 8.148 2.224 ?-?-? 122.379 8.142 2.232 ?-?-? 113.395 8.393 7.746 ?-?-? 124.309 8.117 1.753 ?-?-? 116.143 7.761 1.281 ?-?-? 120.465 8.650 1.869 ?-?-? 108.353 7.777 3.633 ?-?-? 108.287 7.779 3.617 ?-?-? 123.578 8.730 0.701 ?-?-? 120.639 7.910 0.117 ?-?-? 120.709 7.910 0.102 ?-?-? 120.721 7.918 0.083 ?-?-? 117.764 6.386 6.837 ?-?-? 112.237 7.517 2.337 ?-?-? 132.541 7.632 2.237 ?-?-? 122.127 8.307 3.857 ?-?-? 125.077 8.555 9.035 ?-?-? 125.127 8.550 9.127 ?-?-? 121.643 8.749 8.988 ?-?-? 111.242 7.516 4.062 ?-?-? 128.945 10.038 7.645 ?-?-? 128.915 10.037 7.605 ?-?-? 128.916 10.038 7.669 ?-?-? 122.367 8.172 0.916 ?-?-? 113.888 7.021 6.875 ?-?-? 119.254 9.061 1.874 ?-?-? 121.148 7.628 0.944 ?-?-? 123.580 8.730 5.081 ?-?-? 118.537 7.427 3.493 ?-?-? 112.682 7.115 8.496 ?-?-? 114.396 7.408 7.496 ?-?-? 111.539 6.931 3.678 ?-?-? 121.217 7.903 1.827 ?-?-? 114.872 8.178 2.858 ?-?-? 120.190 7.183 6.965 ?-?-? 128.696 8.976 6.748 ?-?-? 109.378 6.794 4.255 ?-?-? 109.366 6.800 4.243 ?-?-? 109.348 6.800 4.264 ?-?-? 122.182 8.173 7.489 ?-?-? 122.152 8.176 7.470 ?-?-? 105.459 7.820 6.795 ?-?-? 121.943 8.025 4.608 ?-?-? 112.198 8.068 7.785 ?-?-? 119.417 8.610 0.540 ?-?-? 119.398 8.610 0.564 ?-?-? 119.456 8.612 2.624 ?-?-? 119.401 8.616 2.610 ?-?-? 105.415 7.665 7.811 ?-?-? 122.127 6.506 3.855 ?-?-? 119.462 7.749 1.326 ?-?-? 112.190 6.609 6.842 ?-?-? 122.126 6.553 3.856 ?-?-? 125.053 8.305 2.939 ?-?-? 112.024 6.866 4.070 ?-?-? 115.830 7.292 6.883 ?-?-? 125.310 8.564 1.982 ?-?-? 106.663 6.580 5.598 ?-?-? 120.189 7.206 4.104 ?-?-? 118.979 8.763 4.287 ?-?-? 120.443 8.812 1.235 ?-?-? 110.260 6.606 6.864 ?-?-? 120.228 8.160 3.928 ?-?-? 120.191 7.505 7.003 ?-?-? 118.990 7.966 8.889 ?-?-? 114.619 8.092 4.807 ?-?-? 108.889 8.275 1.711 ?-?-? 115.859 9.482 6.865 ?-?-? 115.809 9.545 6.909 ?-?-? 108.850 8.270 1.733 ?-?-? 123.109 8.106 7.576 ?-?-? 114.619 7.006 6.856 ?-?-? 128.481 8.972 5.215 ?-?-? 128.463 8.974 5.198 ?-?-? 113.205 8.052 2.480 ?-?-? 125.034 8.510 9.961 ?-?-? 110.300 7.221 4.621 ?-?-? 110.331 7.217 4.606 ?-?-? 110.307 7.223 4.594 ?-?-? 119.041 10.353 4.288 ?-?-? 122.370 7.772 10.045 ?-?-? 118.244 7.567 1.216 ?-?-? 113.892 7.705 7.495 ?-?-? 118.982 9.428 4.300 ?-?-? 125.324 8.048 1.902 ?-?-? 125.298 8.045 1.883 ?-?-? 121.910 7.690 0.988 ?-?-? 126.104 7.982 8.369 ?-?-? 118.979 9.454 0.865 ?-?-? 126.124 7.975 8.392 ?-?-? 126.082 7.980 8.402 ?-?-? 120.426 6.336 2.959 ?-?-? 114.191 7.940 4.796 ?-?-? 124.067 8.158 0.918 ?-?-? 124.539 8.337 4.228 ?-?-? 122.360 7.205 7.779 ?-?-? 120.674 8.345 2.135 ?-?-? 122.178 8.569 8.191 ?-?-? 105.434 7.819 7.502 ?-?-? 125.280 9.017 4.057 ?-?-? 119.002 9.317 8.861 ?-?-? 128.485 9.180 4.661 ?-?-? 124.358 8.117 9.088 ?-?-? 108.145 8.244 8.054 ?-?-? 108.608 6.648 4.452 ?-?-? 108.565 6.647 4.431 ?-?-? 113.187 6.592 6.852 ?-?-? 113.147 6.597 6.838 ?-?-? 123.110 8.326 5.099 ?-?-? 123.055 8.329 5.085 ?-?-? 122.854 8.730 2.110 ?-?-? 125.029 8.513 2.253 ?-?-? 121.159 8.296 8.556 ?-?-? 111.754 8.770 4.793 ?-?-? 111.738 8.767 4.784 ?-?-? 118.010 6.365 6.828 ?-?-? 122.127 7.763 3.857 ?-?-? 120.190 7.659 6.883 ?-?-? 110.029 6.972 7.230 ?-?-? 120.190 7.428 6.910 ?-?-? 119.011 9.311 8.661 ?-?-? 118.957 9.313 8.644 ?-?-? 106.379 6.485 8.259 ?-?-? 121.154 8.050 1.848 ?-?-? 117.094 7.711 1.763 ?-?-? 117.536 8.180 4.906 ?-?-? 116.330 7.286 0.991 ?-?-? 124.082 8.601 9.210 ?-?-? 119.465 8.118 4.252 ?-?-? 118.236 7.757 3.159 ?-?-? 123.823 8.150 7.758 ?-?-? 117.042 7.711 0.750 ?-?-? 120.173 8.007 1.895 ?-?-? 120.435 7.503 1.812 ?-?-? 118.010 7.564 7.812 ?-?-? 116.799 7.659 3.658 ?-?-? 123.359 8.334 3.968 ?-?-? 111.029 6.919 2.021 ?-?-? 110.973 6.922 2.005 ?-?-? 119.522 8.874 7.967 ?-?-? 119.949 7.927 7.716 ?-?-? 106.119 8.120 3.174 ?-?-? 106.169 8.117 3.191 ?-?-? 111.762 8.772 4.693 ?-?-? 126.027 8.079 4.798 ?-?-? 128.447 8.974 1.927 ?-?-? 118.252 8.259 7.730 ?-?-? 118.985 9.318 4.279 ?-?-? 123.583 8.730 8.586 ?-?-? 118.581 7.860 4.565 ?-?-? 132.565 7.628 10.053 ?-?-? 110.258 8.486 7.858 ?-?-? 112.198 8.408 7.785 ?-?-? 123.588 8.730 8.349 ?-?-? 131.358 6.536 6.865 ?-?-? 117.046 7.643 0.770 ?-?-? 111.470 7.466 4.797 ?-?-? 124.806 8.173 4.802 ?-?-? 114.135 7.856 7.496 ?-?-? 120.908 7.983 4.417 ?-?-? 122.241 8.554 4.628 ?-?-? 119.705 8.745 4.072 ?-?-? 122.206 8.556 4.648 ?-?-? 121.638 8.745 4.651 ?-?-? 125.545 9.139 7.813 ?-?-? 125.469 9.140 7.796 ?-?-? 119.009 9.319 7.233 ?-?-? 122.373 7.765 9.191 ?-?-? 118.979 8.663 4.295 ?-?-? 119.008 9.453 7.449 ?-?-? 116.072 8.681 3.723 ?-?-? 116.120 8.676 3.736 ?-?-? 109.127 7.708 4.805 ?-?-? 109.135 7.712 4.786 ?-?-? 127.963 8.704 10.049 ?-?-? 127.455 9.198 4.560 ?-?-? 106.627 6.483 1.676 ?-?-? 112.680 6.701 6.852 ?-?-? 107.352 8.118 7.764 ?-?-? 120.192 8.049 9.190 ?-?-? 113.653 6.728 6.598 ?-?-? 107.165 7.931 0.836 ?-?-? 114.865 7.065 6.754 ?-?-? 109.104 8.529 3.712 ?-?-? 109.159 8.527 3.664 ?-?-? 109.167 8.527 3.695 ?-?-? 117.098 7.710 3.888 ?-?-? 120.484 7.506 2.353 ?-?-? 120.436 7.506 2.332 ?-?-? 115.890 6.851 3.290 ?-?-? 114.911 9.069 7.209 ?-?-? 114.906 9.070 7.188 ?-?-? 109.565 6.797 4.389 ?-?-? 124.543 8.337 1.846 ?-?-? 122.127 8.398 8.123 ?-?-? 112.919 8.062 2.480 ?-?-? 120.189 8.042 2.002 ?-?-? 112.226 7.492 2.338 ?-?-? 113.644 8.405 4.171 ?-?-? 117.285 8.104 7.940 ?-?-? 114.927 8.183 8.871 ?-?-? 121.138 7.632 1.239 ?-?-? 118.961 9.454 1.845 ?-?-? 121.184 7.628 1.254 ?-?-? 124.828 8.297 9.144 ?-?-? 111.255 6.921 1.992 ?-?-? 122.368 8.141 0.776 ?-?-? 117.292 8.092 3.753 ?-?-? 109.119 7.844 4.258 ?-?-? 109.101 7.847 4.242 ?-?-? 118.544 7.436 2.610 ?-?-? 117.768 8.186 4.467 ?-?-? 127.463 9.190 7.792 ?-?-? 121.895 8.746 6.580 ?-?-? 129.151 7.919 8.049 ?-?-? 110.997 7.421 2.892 ?-?-? 108.355 7.778 2.587 ?-?-? 116.312 7.287 0.834 ?-?-? 112.674 6.617 6.864 ?-?-? 124.057 8.267 4.190 ?-?-? 122.445 8.012 1.934 ?-?-? 118.988 7.969 2.856 ?-?-? 123.817 7.205 7.809 ?-?-? 123.824 7.160 7.774 ?-?-? 110.248 8.872 8.182 ?-?-? 123.818 7.140 7.727 PKY~T1rUU-peak_lists/N15NOESY_@NEG_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 128.908 10.039 4.103 ?-?-? 119.463 7.752 3.609 ?-?-? 119.463 8.877 4.431 ?-?-? 108.807 8.276 2.930 ?-?-? 122.369 8.150 1.663 ?-?-? 118.494 7.869 2.193 ?-?-? 120.674 8.411 4.297 ?-?-? 118.494 7.549 2.957 ?-?-? 120.191 8.658 1.561 ?-?-? 111.471 7.220 1.208 ?-?-? 111.406 7.217 1.250 ?-?-? 110.503 8.487 4.801 ?-?-? 119.221 8.745 1.887 ?-?-? 128.424 8.974 7.064 ?-?-? 115.592 8.405 2.805 ?-?-? 128.425 8.976 1.296 ?-?-? 119.465 8.613 8.408 ?-?-? 116.557 8.440 3.641 ?-?-? 116.315 7.285 4.091 ?-?-? 119.465 8.880 1.290 ?-?-? 117.042 8.018 8.314 ?-?-? 123.327 7.731 4.128 ?-?-? 119.463 8.322 3.767 ?-?-? 122.368 8.141 1.425 ?-?-? 118.254 7.574 2.053 ?-?-? 120.433 8.812 2.545 ?-?-? 124.065 8.603 1.654 ?-?-? 122.856 8.731 4.525 ?-?-? 118.969 9.326 1.843 ?-?-? 110.504 8.022 1.977 ?-?-? 111.955 7.605 2.920 ?-?-? 110.985 7.395 2.383 ?-?-? 116.074 8.727 8.490 ?-?-? 128.909 10.040 3.600 ?-?-? 114.859 8.183 0.831 ?-?-? 114.803 8.179 0.917 ?-?-? 118.979 9.162 2.707 ?-?-? 116.316 7.287 3.893 ?-?-? 120.430 7.506 4.021 ?-?-? 117.040 8.019 0.770 ?-?-? 123.097 8.622 1.896 ?-?-? 125.276 9.018 1.465 ?-?-? 128.426 9.189 6.756 ?-?-? 119.463 7.751 8.732 ?-?-? 119.704 7.941 2.001 ?-?-? 120.432 8.812 4.270 ?-?-? 121.884 7.694 4.773 ?-?-? 125.275 9.025 1.265 ?-?-? 106.626 6.588 0.880 ?-?-? 109.533 7.458 2.238 ?-?-? 116.073 8.727 7.762 ?-?-? 128.922 10.039 1.297 ?-?-? 124.064 8.603 0.834 ?-?-? 120.433 7.505 0.830 ?-?-? 120.430 7.506 0.867 ?-?-? 108.565 7.782 0.815 ?-?-? 118.494 7.869 0.855 ?-?-? 123.337 9.216 1.782 ?-?-? 122.369 7.768 1.745 ?-?-? 110.275 6.620 1.715 ?-?-? 110.289 6.619 1.789 ?-?-? 120.674 7.918 3.931 ?-?-? 126.002 8.214 7.776 ?-?-? 114.857 9.075 3.584 ?-?-? 111.955 7.610 6.874 ?-?-? 116.075 8.726 4.278 ?-?-? 108.808 8.276 3.622 ?-?-? 110.260 8.872 4.751 ?-?-? 120.190 8.659 2.111 ?-?-? 111.469 7.220 1.971 ?-?-? 111.713 6.933 7.656 ?-?-? 119.463 8.608 0.913 ?-?-? 119.460 8.612 0.811 ?-?-? 116.075 7.847 3.691 ?-?-? 120.431 7.506 1.971 ?-?-? 108.807 8.276 2.792 ?-?-? 111.229 7.519 6.810 ?-?-? 114.863 8.180 2.151 ?-?-? 112.686 7.119 3.228 ?-?-? 112.651 7.117 3.191 ?-?-? 112.645 7.119 3.264 ?-?-? 119.462 8.876 4.088 ?-?-? 123.096 8.106 4.800 ?-?-? 118.976 7.968 4.085 ?-?-? 118.981 7.969 4.195 ?-?-? 127.940 8.706 7.812 ?-?-? 122.369 7.770 4.555 ?-?-? 116.161 7.852 1.667 ?-?-? 116.080 7.850 1.725 ?-?-? 109.048 8.535 3.956 ?-?-? 119.462 7.751 2.329 ?-?-? 123.337 9.217 0.881 ?-?-? 119.704 7.940 3.886 ?-?-? 120.432 7.510 1.225 ?-?-? 110.987 6.924 7.402 ?-?-? 110.266 8.878 4.324 ?-?-? 119.221 7.801 4.798 ?-?-? 118.977 7.969 1.509 ?-?-? 123.094 8.621 0.859 ?-?-? 119.461 7.752 2.176 ?-?-? 120.673 6.351 7.082 ?-?-? 121.162 8.297 4.612 ?-?-? 106.630 6.587 1.543 ?-?-? 119.949 7.628 1.290 ?-?-? 124.340 8.045 1.259 ?-?-? 124.294 8.045 1.300 ?-?-? 117.283 8.195 0.605 ?-?-? 117.285 8.098 4.736 ?-?-? 111.230 7.518 2.493 ?-?-? 111.713 7.646 2.811 ?-?-? 123.097 8.622 2.122 ?-?-? 121.888 7.694 7.287 ?-?-? 112.682 7.115 7.539 ?-?-? 123.090 8.621 0.748 ?-?-? 109.533 6.806 2.718 ?-?-? 128.424 9.191 2.845 ?-?-? 114.862 8.177 3.877 ?-?-? 122.369 7.773 4.131 ?-?-? 101.539 7.637 7.224 ?-?-? 118.253 7.572 2.198 ?-?-? 114.861 8.181 1.781 ?-?-? 127.939 8.704 2.245 ?-?-? 114.862 8.181 4.816 ?-?-? 124.549 8.889 5.115 ?-?-? 118.979 9.330 3.150 ?-?-? 118.888 9.327 3.200 ?-?-? 118.841 9.321 3.218 ?-?-? 115.588 8.313 4.806 ?-?-? 127.214 8.944 0.804 ?-?-? 117.283 8.099 1.973 ?-?-? 109.027 8.533 3.981 ?-?-? 108.807 8.276 8.625 ?-?-? 117.043 8.018 3.875 ?-?-? 110.523 8.022 2.169 ?-?-? 119.221 8.745 1.270 ?-?-? 111.472 7.217 3.176 ?-?-? 111.462 7.221 3.221 ?-?-? 124.065 8.603 1.434 ?-?-? 116.557 8.440 1.644 ?-?-? 120.189 8.658 0.916 ?-?-? 120.186 8.659 1.024 ?-?-? 106.383 8.119 1.979 ?-?-? 115.590 8.405 4.473 ?-?-? 118.493 7.573 8.482 ?-?-? 118.439 7.546 8.505 ?-?-? 119.948 7.627 7.860 ?-?-? 118.979 9.321 3.494 ?-?-? 123.098 8.104 0.665 ?-?-? 123.096 8.108 0.713 ?-?-? 111.229 6.806 4.440 ?-?-? 109.049 8.535 8.123 ?-?-? 122.368 8.403 3.922 ?-?-? 123.339 7.727 4.801 ?-?-? 127.927 8.704 4.087 ?-?-? 119.706 7.949 7.578 ?-?-? 128.426 8.976 2.089 ?-?-? 119.705 8.344 4.734 ?-?-? 119.704 8.343 0.810 ?-?-? 119.710 8.342 0.906 ?-?-? 119.463 8.613 4.013 ?-?-? 120.190 8.660 3.261 ?-?-? 122.368 8.144 1.841 ?-?-? 119.464 8.582 8.145 ?-?-? 118.473 7.432 4.717 ?-?-? 118.409 7.430 4.762 ?-?-? 119.463 8.876 8.615 ?-?-? 121.158 8.296 4.802 ?-?-? 119.463 7.755 2.811 ?-?-? 116.070 8.685 7.467 ?-?-? 125.518 9.140 8.732 ?-?-? 122.127 8.125 1.842 ?-?-? 125.518 8.227 1.657 ?-?-? 119.705 7.940 1.206 ?-?-? 126.002 8.212 3.500 ?-?-? 120.675 8.413 2.089 ?-?-? 122.368 7.771 3.600 ?-?-? 122.363 7.771 7.055 ?-?-? 111.712 7.645 2.926 ?-?-? 119.708 8.736 8.422 ?-?-? 118.253 7.574 3.887 ?-?-? 109.290 6.806 4.787 ?-?-? 108.565 7.778 1.645 ?-?-? 119.706 8.660 4.800 ?-?-? 117.284 8.100 1.327 ?-?-? 128.424 9.185 0.706 ?-?-? 119.464 8.610 8.888 ?-?-? 119.463 8.323 6.605 ?-?-? 123.096 8.619 4.076 ?-?-? 125.518 8.227 1.345 ?-?-? 123.340 9.215 0.727 ?-?-? 109.032 8.535 8.306 ?-?-? 117.041 8.020 3.231 ?-?-? 119.463 7.755 2.893 ?-?-? 121.886 8.746 1.243 ?-?-? 127.212 8.945 1.623 ?-?-? 110.987 6.924 2.383 ?-?-? 108.563 6.653 0.834 ?-?-? 111.233 7.419 6.811 ?-?-? 117.283 8.195 2.228 ?-?-? 119.462 7.754 4.279 ?-?-? 113.895 8.493 2.480 ?-?-? 123.089 8.105 4.581 ?-?-? 116.074 8.729 0.881 ?-?-? 107.111 7.928 4.102 ?-?-? 126.003 8.214 7.066 ?-?-? 113.905 8.497 7.548 ?-?-? 113.849 8.483 7.580 ?-?-? 116.557 8.440 3.950 ?-?-? 120.431 7.506 8.797 ?-?-? 120.445 7.506 8.843 ?-?-? 123.339 7.728 3.692 ?-?-? 114.862 8.181 2.357 ?-?-? 113.894 8.496 8.730 ?-?-? 116.558 8.440 1.889 ?-?-? 118.493 7.546 4.022 ?-?-? 128.423 8.977 0.861 ?-?-? 124.300 8.045 1.507 ?-?-? 116.314 7.287 2.165 ?-?-? 121.402 8.305 1.758 ?-?-? 119.704 8.733 0.858 ?-?-? 116.558 7.662 3.996 ?-?-? 123.338 9.216 1.454 ?-?-? 111.230 6.809 7.425 ?-?-? 116.073 8.688 4.796 ?-?-? 116.074 8.690 1.838 ?-?-? 110.988 6.922 1.819 ?-?-? 118.978 9.164 0.906 ?-?-? 124.307 8.045 8.750 ?-?-? 115.587 8.404 7.766 ?-?-? 110.298 7.225 2.081 ?-?-? 110.258 7.222 2.194 ?-?-? 106.390 8.122 2.591 ?-?-? 106.410 8.123 2.608 ?-?-? 120.190 8.659 4.571 ?-?-? 121.885 8.749 1.635 ?-?-? 116.075 7.847 7.627 ?-?-? 120.432 8.813 7.509 ?-?-? 111.470 7.220 7.494 ?-?-? 111.471 7.219 7.536 ?-?-? 121.159 8.296 4.278 ?-?-? 106.414 8.121 2.642 ?-?-? 114.862 9.073 2.615 ?-?-? 124.066 8.603 4.924 ?-?-? 106.385 8.120 4.797 ?-?-? 119.463 8.875 0.893 ?-?-? 119.223 7.801 3.994 ?-?-? 110.501 8.487 4.008 ?-?-? 119.704 8.345 4.923 ?-?-? 119.704 8.346 1.975 ?-?-? 119.681 8.337 2.023 ?-?-? 120.433 8.814 7.700 ?-?-? 124.065 8.603 2.055 ?-?-? 112.680 7.119 4.331 ?-?-? 109.031 8.535 3.897 ?-?-? 115.589 8.403 8.746 ?-?-? 118.494 7.550 3.166 ?-?-? 120.674 7.913 2.003 ?-?-? 128.907 10.039 1.042 ?-?-? 121.884 7.696 4.087 ?-?-? 127.941 8.705 1.301 ?-?-? 111.465 7.217 4.208 ?-?-? 108.808 8.276 3.923 ?-?-? 111.472 7.217 1.783 ?-?-? 111.476 7.219 1.824 ?-?-? 120.431 7.506 4.213 ?-?-? 114.862 9.082 0.932 ?-?-? 109.291 7.459 2.546 ?-?-? 118.495 7.433 0.881 ?-?-? 116.315 7.288 2.629 ?-?-? 118.495 7.432 4.414 ?-?-? 105.416 7.823 4.560 ?-?-? 122.369 8.408 1.335 ?-?-? 124.550 8.892 2.050 ?-?-? 125.519 8.227 1.190 ?-?-? 124.308 8.045 3.966 ?-?-? 125.517 8.227 0.888 ?-?-? 123.095 8.622 3.610 ?-?-? 109.290 7.460 2.720 ?-?-? 112.198 6.829 7.457 ?-?-? 125.519 8.228 4.063 ?-?-? 106.627 6.587 4.197 ?-?-? 128.424 8.976 6.601 ?-?-? 111.957 6.872 7.617 ?-?-? 108.807 8.276 4.078 ?-?-? 121.887 7.696 2.172 ?-?-? 123.339 7.724 2.012 ?-?-? 107.112 7.932 7.293 ?-?-? 125.518 9.139 0.617 ?-?-? 119.947 7.628 3.695 ?-?-? 112.682 7.115 2.955 ?-?-? 125.518 9.139 4.650 ?-?-? 123.338 7.727 0.870 ?-?-? 119.465 8.323 4.198 ?-?-? 106.627 6.587 1.179 ?-?-? 106.627 6.588 8.233 ?-?-? 128.908 10.043 0.843 ?-?-? 125.520 8.228 5.075 ?-?-? 120.432 7.510 3.904 ?-?-? 119.705 8.733 3.639 ?-?-? 119.704 8.734 3.588 ?-?-? 120.674 7.911 3.209 ?-?-? 127.940 8.708 1.089 ?-?-? 116.072 7.855 1.976 ?-?-? 115.589 8.404 2.228 ?-?-? 110.264 8.877 3.968 ?-?-? 120.429 7.503 0.998 ?-?-? 110.263 6.621 7.233 ?-?-? 117.041 8.018 1.737 ?-?-? 120.649 7.912 3.248 ?-?-? 118.979 9.318 2.257 ?-?-? 112.682 7.120 2.709 ?-?-? 106.384 8.123 3.915 ?-?-? 106.394 8.122 3.945 ?-?-? 116.555 8.441 2.928 ?-?-? 124.307 8.045 4.240 ?-?-? 124.064 8.604 1.918 ?-?-? 112.677 7.117 4.051 ?-?-? 106.627 6.586 4.471 ?-?-? 114.861 9.074 4.403 ?-?-? 123.581 8.730 1.947 ?-?-? 118.495 7.432 4.004 ?-?-? 101.532 7.636 4.378 ?-?-? 128.909 10.040 4.446 ?-?-? 121.162 8.297 2.701 ?-?-? 125.518 9.140 4.920 ?-?-? 127.454 9.191 4.130 ?-?-? 128.424 8.977 4.649 ?-?-? 127.453 9.190 4.379 ?-?-? 128.907 10.040 7.831 ?-?-? 108.565 7.782 6.664 ?-?-? 125.517 9.140 0.853 ?-?-? 116.074 7.847 4.228 ?-?-? 123.337 9.217 5.072 ?-?-? 120.432 8.811 2.178 ?-?-? 125.275 9.022 0.887 ?-?-? 106.628 6.587 3.760 ?-?-? 110.260 7.224 6.637 ?-?-? 118.979 9.321 3.986 ?-?-? 128.423 8.977 1.124 ?-?-? 127.941 8.705 5.214 ?-?-? 101.540 7.637 4.134 ?-?-? 123.095 8.104 3.695 ?-?-? 127.939 8.708 0.617 ?-?-? 124.549 8.889 1.671 ?-?-? 109.533 6.807 7.466 ?-?-? 128.908 10.039 1.763 ?-?-? 119.948 7.628 1.700 ?-?-? 127.941 8.706 4.560 ?-?-? 101.541 7.637 3.606 ?-?-? 114.789 9.079 2.301 ?-?-? 124.548 8.889 4.650 ?-?-? 128.424 9.185 4.068 ?-?-? 106.385 8.118 4.431 ?-?-? 119.705 7.945 1.389 ?-?-? 128.423 9.190 4.407 ?-?-? 114.869 9.080 2.206 ?-?-? 114.860 9.081 2.029 ?-?-? 113.892 8.495 2.014 ?-?-? 109.533 7.460 6.811 ?-?-? 113.894 8.495 2.195 ?-?-? 119.463 8.876 2.855 ?-?-? 119.949 7.628 1.981 ?-?-? 125.277 9.025 4.683 ?-?-? 125.517 9.138 5.210 ?-?-? 122.368 8.404 1.864 ?-?-? 106.385 8.118 1.302 ?-?-? 106.390 8.121 1.351 ?-?-? 105.416 7.823 4.095 ?-?-? 121.884 8.749 1.406 ?-?-? 128.946 10.043 2.154 ?-?-? 118.979 9.163 1.867 ?-?-? 128.906 10.040 2.246 ?-?-? 119.463 8.610 2.244 ?-?-? 106.385 8.118 4.158 ?-?-? 126.001 8.214 5.608 ?-?-? 116.073 7.850 3.959 ?-?-? 107.113 7.937 4.295 ?-?-? 118.979 9.162 4.771 ?-?-? 115.588 8.405 2.915 ?-?-? 123.096 8.106 3.970 ?-?-? 123.094 8.106 3.877 ?-?-? 123.580 8.731 4.322 ?-?-? 127.940 8.707 0.862 ?-?-? 107.112 7.937 3.915 ?-?-? 119.463 8.876 2.629 ?-?-? 114.862 8.181 1.983 ?-?-? 123.339 7.729 1.782 ?-?-? 124.066 8.602 5.103 ?-?-? 116.073 7.850 0.952 ?-?-? 118.980 7.969 2.079 ?-?-? 114.862 9.080 4.103 ?-?-? 122.371 8.405 1.679 ?-?-? 109.048 8.536 4.571 ?-?-? 122.369 7.770 8.220 ?-?-? 124.307 8.045 1.875 ?-?-? 119.464 8.880 2.246 ?-?-? 119.948 7.628 0.907 ?-?-? 118.495 7.432 2.255 ?-?-? 119.462 8.610 1.999 ?-?-? 116.557 7.659 4.287 ?-?-? 121.401 8.300 2.045 ?-?-? 119.221 8.745 3.624 ?-?-? 119.218 8.747 3.703 ?-?-? 118.494 7.433 8.102 ?-?-? 124.306 8.045 3.695 ?-?-? 108.565 6.656 2.299 ?-?-? 120.432 8.813 1.982 ?-?-? 119.463 7.804 4.795 ?-?-? 117.041 8.018 3.611 ?-?-? 128.422 9.190 0.881 ?-?-? 119.467 8.615 3.612 ?-?-? 117.040 8.018 1.509 ?-?-? 125.276 9.028 1.839 ?-?-? 113.892 8.494 0.862 ?-?-? 120.672 7.912 0.921 ?-?-? 120.673 7.911 0.766 ?-?-? 120.676 7.912 0.679 ?-?-? 113.893 8.494 4.469 ?-?-? 128.424 8.976 1.684 ?-?-? 124.066 8.603 2.310 ?-?-? 116.073 8.726 1.314 ?-?-? 125.277 9.019 4.923 ?-?-? 128.422 8.977 2.203 ?-?-? 119.462 8.325 2.912 ?-?-? 109.049 8.535 4.800 ?-?-? 105.416 7.823 2.182 ?-?-? 105.431 7.824 0.568 ?-?-? 105.425 7.825 0.618 ?-?-? 116.314 7.287 4.921 ?-?-? 117.040 8.018 0.917 ?-?-? 122.368 7.773 0.608 ?-?-? 101.541 7.632 7.020 ?-?-? 117.284 8.100 7.443 ?-?-? 126.004 8.213 1.753 ?-?-? 127.211 8.945 4.925 ?-?-? 122.126 8.346 1.782 ?-?-? 123.581 8.730 2.144 ?-?-? 116.314 7.286 7.691 ?-?-? 116.319 7.286 7.732 ?-?-? 119.456 7.752 8.421 ?-?-? 124.306 8.045 0.914 ?-?-? 123.335 7.731 4.320 ?-?-? 119.463 8.322 5.606 ?-?-? 125.276 9.021 1.143 ?-?-? 107.112 7.933 4.773 ?-?-? 121.886 8.745 0.722 ?-?-? 125.519 8.225 4.474 ?-?-? 123.096 8.109 0.925 ?-?-? 126.002 8.214 2.084 ?-?-? 106.627 6.587 1.680 ?-?-? 118.507 7.582 7.142 ?-?-? 116.315 7.292 2.893 ?-?-? 116.316 7.286 7.938 ?-?-? 118.496 7.545 7.118 ?-?-? 120.190 8.658 7.120 ?-?-? 117.283 8.196 0.859 ?-?-? 117.284 8.195 4.059 ?-?-? 125.519 8.226 6.592 ?-?-? 123.581 8.731 4.634 ?-?-? 124.064 8.602 0.705 ?-?-? 120.432 8.813 4.771 ?-?-? 105.416 7.820 1.287 ?-?-? 123.338 7.729 1.108 ?-?-? 110.502 8.023 4.305 ?-?-? 108.807 8.276 4.252 ?-?-? 122.370 8.404 2.066 ?-?-? 119.463 8.613 1.307 ?-?-? 107.112 7.930 4.924 ?-?-? 124.308 8.046 1.736 ?-?-? 128.907 10.038 2.391 ?-?-? 122.125 8.141 1.643 ?-?-? 123.339 9.216 1.216 ?-?-? 114.862 9.073 1.804 ?-?-? 122.382 7.773 1.220 ?-?-? 122.353 7.772 1.296 ?-?-? 108.565 6.654 7.784 ?-?-? 119.706 8.737 2.228 ?-?-? 122.369 7.773 2.083 ?-?-? 114.862 9.077 3.924 ?-?-? 105.416 7.819 0.851 ?-?-? 108.567 7.782 2.287 ?-?-? 108.566 7.782 2.335 ?-?-? 128.424 8.971 4.907 ?-?-? 118.953 9.326 7.442 ?-?-? 117.283 8.100 4.434 ?-?-? 110.501 8.022 3.888 ?-?-? 105.416 7.823 1.772 ?-?-? 121.885 8.746 0.847 ?-?-? 125.277 9.028 4.408 ?-?-? 105.415 7.822 1.044 ?-?-? 116.073 8.689 3.483 ?-?-? 113.893 8.494 4.196 ?-?-? 116.557 8.440 2.791 ?-?-? 113.893 8.494 1.311 ?-?-? 118.980 7.969 1.739 ?-?-? 109.531 6.805 2.546 ?-?-? 123.096 8.105 2.120 ?-?-? 110.987 7.391 6.927 ?-?-? 128.426 8.976 1.544 ?-?-? 105.416 7.820 4.439 ?-?-? 118.982 8.743 1.648 ?-?-? 119.463 8.323 3.502 ?-?-? 120.433 8.418 4.597 ?-?-? 123.339 9.216 4.921 ?-?-? 121.884 8.750 4.917 ?-?-? 110.501 8.022 0.827 ?-?-? 110.437 8.024 0.865 ?-?-? 120.432 8.812 2.720 ?-?-? 116.073 7.850 1.280 ?-?-? 110.502 8.027 4.779 ?-?-? 118.981 9.326 0.886 ?-?-? 106.626 6.589 4.061 ?-?-? 118.964 9.326 3.750 ?-?-? 111.472 7.221 4.036 ?-?-? 122.369 7.768 4.369 ?-?-? 116.073 8.726 2.036 ?-?-? 120.440 7.506 7.246 ?-?-? 120.444 7.507 7.203 ?-?-? 117.283 8.196 5.211 ?-?-? 119.705 7.941 0.771 ?-?-? 127.940 8.041 4.451 ?-?-? 111.713 7.646 6.938 ?-?-? 120.676 7.914 1.203 ?-?-? 116.067 7.847 4.804 ?-?-? 118.253 7.574 1.755 ?-?-? 121.884 7.695 2.506 ?-?-? 125.275 9.019 9.195 ?-?-? 127.928 8.707 9.148 ?-?-? 117.280 8.099 3.940 ?-?-? 125.300 9.023 9.244 ?-?-? 108.323 7.841 4.793 ?-?-? 120.191 8.658 2.711 ?-?-? 125.520 8.227 0.723 ?-?-? 111.229 6.805 2.489 ?-?-? 120.673 6.729 6.616 ?-?-? 127.940 8.038 4.801 ?-?-? 106.665 6.586 4.918 ?-?-? 123.327 9.217 4.063 ?-?-? 109.289 7.458 1.959 ?-?-? 118.253 7.573 0.753 ?-?-? 119.460 8.877 3.603 ?-?-? 117.282 8.195 1.946 ?-?-? 110.500 8.485 4.295 ?-?-? 118.252 7.573 1.381 ?-?-? 116.557 8.436 0.925 ?-?-? 116.798 8.331 4.798 ?-?-? 108.807 8.276 0.886 ?-?-? 125.517 8.227 6.754 ?-?-? 117.041 8.019 1.344 ?-?-? 110.498 8.023 2.611 ?-?-? 109.531 7.463 1.954 ?-?-? 122.127 8.136 2.073 ?-?-? 106.385 8.118 2.230 ?-?-? 120.432 8.817 3.904 ?-?-? 115.589 8.404 3.611 ?-?-? 106.735 6.585 4.829 ?-?-? 127.455 9.189 4.798 ?-?-? 110.503 7.825 6.983 ?-?-? 106.629 6.583 0.722 ?-?-? 123.338 9.212 4.697 ?-?-? 122.368 8.404 0.916 ?-?-? 119.463 7.751 0.862 ?-?-? 119.464 8.613 1.856 ?-?-? 119.466 8.593 1.848 ?-?-? 123.096 8.105 8.541 ?-?-? 121.886 7.695 2.364 ?-?-? 119.703 8.345 1.100 ?-?-? 116.073 8.726 2.583 ?-?-? 105.416 7.820 2.393 ?-?-? 125.033 8.562 4.797 ?-?-? 106.385 8.122 8.878 ?-?-? 124.065 8.603 4.332 ?-?-? 109.532 6.804 1.956 ?-?-? 115.588 8.404 0.862 ?-?-? 108.565 8.273 4.802 ?-?-? 120.672 6.741 2.846 ?-?-? 119.949 7.627 4.295 ?-?-? 118.492 7.432 1.454 ?-?-? 125.518 9.144 1.745 ?-?-? 119.949 7.627 3.967 ?-?-? 122.366 8.174 4.803 ?-?-? 112.684 7.115 4.566 ?-?-? 112.626 7.115 4.605 ?-?-? 123.325 9.217 4.413 ?-?-? 123.375 9.214 4.436 ?-?-? 121.401 8.305 0.771 ?-?-? 118.495 7.870 4.406 ?-?-? 121.642 7.523 6.918 ?-?-? 118.494 7.433 3.182 ?-?-? 122.375 7.771 2.491 ?-?-? 116.557 8.442 4.430 ?-?-? 110.985 7.418 2.147 ?-?-? 110.987 7.392 2.224 ?-?-? 122.370 8.405 7.973 ?-?-? 120.430 8.657 3.573 ?-?-? 118.494 8.004 4.798 ?-?-? 118.979 7.973 3.904 ?-?-? 127.404 9.188 2.499 ?-?-? 113.407 8.608 4.798 ?-?-? 105.416 7.823 8.195 ?-?-? 106.622 7.867 3.848 ?-?-? 119.947 7.990 1.397 ?-?-? 127.486 9.190 2.465 ?-?-? 127.471 9.188 2.485 ?-?-? 119.704 7.941 3.214 ?-?-? 122.126 8.131 0.889 ?-?-? 121.886 7.696 1.981 ?-?-? 111.471 7.220 2.199 ?-?-? 122.126 8.400 3.230 ?-?-? 105.416 7.824 10.047 ?-?-? 122.369 8.408 4.095 ?-?-? 125.518 9.138 1.954 ?-?-? 109.533 6.805 2.247 ?-?-? 119.221 7.801 5.087 ?-?-? 113.892 8.494 2.602 ?-?-? 110.992 6.926 2.224 ?-?-? 121.400 8.304 3.229 ?-?-? 121.885 8.745 5.090 ?-?-? 111.228 7.516 2.611 ?-?-? 126.002 8.214 4.377 ?-?-? 111.471 7.220 3.748 ?-?-? 113.892 8.495 1.045 ?-?-? 118.976 8.744 8.053 ?-?-? 117.283 8.095 1.745 ?-?-? 106.627 6.587 8.981 ?-?-? 122.369 8.401 0.771 ?-?-? 108.565 7.777 2.053 ?-?-? 126.002 8.211 0.616 ?-?-? 123.096 8.619 8.285 ?-?-? 123.330 7.729 4.007 ?-?-? 108.565 6.656 1.646 ?-?-? 110.262 6.618 2.084 ?-?-? 110.295 6.617 2.179 ?-?-? 123.097 8.622 3.923 ?-?-? 127.214 8.944 1.453 ?-?-? 124.059 8.603 1.208 ?-?-? 122.126 8.126 1.424 ?-?-? 116.073 8.727 4.079 ?-?-? 123.098 8.106 7.928 ?-?-? 114.861 9.072 4.571 ?-?-? 118.979 7.969 8.407 ?-?-? 116.556 7.660 4.800 ?-?-? 118.493 7.869 1.046 ?-?-? 111.471 7.220 4.798 ?-?-? 125.517 9.140 2.228 ?-?-? 119.703 8.344 2.145 ?-?-? 106.421 7.844 3.804 ?-?-? 106.383 7.865 3.856 ?-?-? 124.548 8.512 4.798 ?-?-? 109.049 8.533 2.778 ?-?-? 120.189 8.658 4.349 ?-?-? 112.681 7.120 0.772 ?-?-? 127.941 8.707 7.061 ?-?-? 128.909 10.039 7.221 ?-?-? 106.626 6.587 1.340 ?-?-? 120.191 8.660 0.759 ?-?-? 119.221 8.744 8.451 ?-?-? 118.252 7.578 2.619 ?-?-? 124.548 8.889 2.302 ?-?-? 122.853 8.731 4.800 ?-?-? 112.682 7.119 8.673 ?-?-? 122.370 7.770 7.627 ?-?-? 118.253 7.573 4.195 ?-?-? 118.184 7.553 4.268 ?-?-? 123.580 8.728 4.798 ?-?-? 120.190 8.659 4.194 ?-?-? 118.494 7.432 9.334 ?-?-? 114.844 9.082 7.876 ?-?-? 120.433 8.810 0.836 ?-?-? 116.556 8.441 8.751 ?-?-? 122.126 8.140 4.796 ?-?-? 108.807 8.276 4.433 ?-?-? 119.702 8.345 1.781 ?-?-? 117.284 8.098 4.169 ?-?-? 106.385 8.122 2.865 ?-?-? 112.671 7.118 6.346 ?-?-? 106.626 7.861 4.301 ?-?-? 110.744 8.568 4.798 ?-?-? 108.564 7.779 4.799 ?-?-? 116.073 8.722 2.182 ?-?-? 128.422 8.976 8.231 ?-?-? 110.257 7.225 1.788 ?-?-? 110.324 7.226 1.712 ?-?-? 118.495 7.872 9.083 ?-?-? 116.539 8.441 1.274 ?-?-? 107.112 7.929 2.629 ?-?-? 106.626 7.861 7.289 ?-?-? 126.005 8.213 2.906 ?-?-? 126.003 8.226 2.840 ?-?-? 125.278 9.026 0.697 ?-?-? 120.917 8.412 4.607 ?-?-? 113.942 8.491 7.120 ?-?-? 120.432 8.813 0.999 ?-?-? 113.948 8.497 7.103 ?-?-? 113.883 8.492 7.140 ?-?-? 127.213 8.940 8.605 ?-?-? 124.549 8.889 2.190 ?-?-? 127.191 8.944 7.792 ?-?-? 118.979 9.162 2.352 ?-?-? 118.985 9.156 1.269 ?-?-? 118.252 7.575 3.692 ?-?-? 127.213 8.940 1.280 ?-?-? 123.098 8.621 4.252 ?-?-? 120.675 8.413 1.928 ?-?-? 109.290 7.459 4.787 ?-?-? 127.213 8.944 2.308 ?-?-? 114.863 9.073 0.689 ?-?-? 120.430 7.506 4.789 ?-?-? 120.674 8.412 4.798 ?-?-? 108.614 6.655 1.085 ?-?-? 108.624 6.654 1.109 ?-?-? 117.282 8.099 3.187 ?-?-? 123.096 8.589 4.801 ?-?-? 125.061 8.512 4.118 ?-?-? 122.370 8.184 4.322 ?-?-? 122.368 8.145 4.280 ?-?-? 108.819 8.276 1.274 ?-?-? 118.495 7.432 1.973 ?-?-? 119.704 8.345 1.279 ?-?-? 119.722 8.334 1.214 ?-?-? 128.424 8.977 8.734 ?-?-? 106.642 6.581 2.859 ?-?-? 119.463 8.877 8.121 ?-?-? 124.549 8.889 4.815 ?-?-? 125.525 9.139 1.108 ?-?-? 119.717 8.346 1.296 ?-?-? 101.540 7.636 9.197 ?-?-? 119.220 7.801 3.068 ?-?-? 123.096 8.335 4.812 ?-?-? 101.541 7.632 1.772 ?-?-? 119.022 9.159 3.898 ?-?-? 118.956 9.160 3.955 ?-?-? 117.042 8.022 0.665 ?-?-? 119.705 8.343 1.629 ?-?-? 118.494 7.550 8.687 ?-?-? 111.473 7.219 0.861 ?-?-? 108.582 7.780 1.093 ?-?-? 118.980 9.320 4.430 ?-?-? 120.675 7.910 4.575 ?-?-? 101.541 7.636 7.795 ?-?-? 121.642 7.442 6.915 ?-?-? 117.283 8.095 0.897 ?-?-? 125.518 8.227 9.214 ?-?-? 108.564 6.654 4.802 ?-?-? 119.706 8.731 4.433 ?-?-? 115.590 8.404 3.923 ?-?-? 122.127 8.136 1.991 ?-?-? 120.228 8.654 2.951 ?-?-? 101.578 7.629 1.262 ?-?-? 120.190 8.657 4.072 ?-?-? 111.230 7.518 2.195 ?-?-? 101.531 7.628 1.235 ?-?-? 113.893 8.490 3.631 ?-?-? 110.261 8.870 2.147 ?-?-? 116.066 8.725 2.821 ?-?-? 123.537 8.730 2.639 ?-?-? 110.986 7.397 1.808 ?-?-? 111.470 7.219 0.998 ?-?-? 122.127 8.140 4.276 ?-?-? 121.886 7.694 8.821 ?-?-? 110.275 8.875 1.986 ?-?-? 117.283 8.099 2.247 ?-?-? 120.432 8.422 2.619 ?-?-? 118.493 7.867 1.302 ?-?-? 116.074 8.727 3.614 ?-?-? 123.581 8.730 2.555 ?-?-? 117.052 7.710 2.467 ?-?-? 120.191 8.046 4.626 ?-?-? 117.078 7.714 2.415 ?-?-? 117.003 7.711 2.482 ?-?-? 121.886 8.744 2.081 ?-?-? 121.400 8.297 2.219 ?-?-? 128.424 9.185 4.806 ?-?-? 111.954 6.873 2.914 ?-?-? 118.494 7.869 4.108 ?-?-? 118.979 9.158 3.494 ?-?-? 111.228 7.518 4.437 ?-?-? 111.957 7.610 2.801 ?-?-? 111.471 7.219 4.418 ?-?-? 120.189 8.036 4.795 ?-?-? 108.565 8.345 4.798 ?-?-? 127.442 9.189 1.761 ?-?-? 117.280 8.099 1.489 ?-?-? 120.668 7.912 3.694 ?-?-? 110.502 8.489 4.461 ?-?-? 120.190 8.654 3.936 ?-?-? 117.041 7.711 1.408 ?-?-? 127.442 9.190 7.635 ?-?-? 122.348 7.772 5.603 ?-?-? 120.673 8.412 2.274 ?-?-? 111.954 7.609 4.796 ?-?-? 121.884 8.131 0.878 ?-?-? 114.843 8.179 4.318 ?-?-? 114.376 6.905 7.492 ?-?-? 116.558 8.433 2.227 ?-?-? 127.198 8.945 8.348 ?-?-? 111.955 6.873 4.800 ?-?-? 116.559 8.439 8.283 ?-?-? 111.712 6.932 2.928 ?-?-? 120.190 8.657 7.518 ?-?-? 122.854 8.729 3.921 ?-?-? 125.276 8.568 4.797 ?-?-? 117.285 8.193 1.808 ?-?-? 126.002 8.211 4.638 ?-?-? 119.426 8.609 3.226 ?-?-? 124.079 8.599 4.639 ?-?-? 106.628 6.587 2.193 ?-?-? 116.800 8.331 4.319 ?-?-? 108.806 8.277 2.139 ?-?-? 128.423 8.977 5.606 ?-?-? 128.906 10.038 0.589 ?-?-? 115.588 8.309 4.023 ?-?-? 123.337 9.217 8.230 ?-?-? 112.698 7.113 0.911 ?-?-? 112.636 7.114 1.016 ?-?-? 125.517 8.227 2.846 ?-?-? 118.497 7.866 2.036 ?-?-? 108.807 8.277 1.892 ?-?-? 125.518 9.139 2.082 ?-?-? 118.493 7.433 3.751 ?-?-? 120.675 7.913 2.737 ?-?-? 112.682 7.115 2.100 ?-?-? 127.537 9.188 2.119 ?-?-? 127.579 9.197 2.046 ?-?-? 124.789 8.296 4.797 ?-?-? 127.584 9.187 2.105 ?-?-? 110.987 6.929 4.049 ?-?-? 116.317 7.287 4.769 ?-?-? 121.884 8.744 2.217 ?-?-? 111.228 7.418 4.797 ?-?-? 122.372 7.771 7.217 ?-?-? 115.587 8.405 1.829 ?-?-? 112.437 7.507 6.839 ?-?-? 112.440 7.543 6.870 ?-?-? 101.541 7.636 2.855 ?-?-? 116.315 7.292 4.287 ?-?-? 107.111 7.929 2.164 ?-?-? 120.432 8.813 7.258 ?-?-? 111.228 6.809 4.798 ?-?-? 111.715 7.644 4.809 ?-?-? 119.442 8.613 7.984 ?-?-? 119.462 8.876 1.997 ?-?-? 116.073 8.686 9.170 ?-?-? 105.416 7.823 8.714 ?-?-? 106.385 8.118 7.438 ?-?-? 126.002 8.213 8.980 ?-?-? 110.319 7.225 0.598 ?-?-? 110.290 7.226 0.649 ?-?-? 118.979 7.969 3.611 ?-?-? 108.565 6.655 2.064 ?-?-? 121.402 8.303 8.012 ?-?-? 123.338 9.212 9.015 ?-?-? 119.704 7.942 2.696 ?-?-? 117.042 8.020 7.580 ?-?-? 126.481 8.375 4.801 ?-?-? 108.807 8.452 4.799 ?-?-? 124.840 8.046 4.655 ?-?-? 124.753 8.040 4.686 ?-?-? 110.529 8.025 7.260 ?-?-? 118.494 7.557 0.913 ?-?-? 120.675 7.913 1.380 ?-?-? 117.285 8.196 7.831 ?-?-? 110.501 8.021 2.890 ?-?-? 110.437 8.023 7.309 ?-?-? 123.079 8.102 1.181 ?-?-? 123.092 8.107 1.214 ?-?-? 118.979 9.321 1.444 ?-?-? 118.252 7.574 8.314 ?-?-? 128.422 9.188 1.843 ?-?-? 117.040 8.019 2.059 ?-?-? 117.287 8.190 1.289 ?-?-? 119.487 7.752 2.585 ?-?-? 114.862 8.181 2.710 ?-?-? 119.457 8.609 1.681 ?-?-? 123.369 9.221 2.869 ?-?-? 123.337 9.216 2.904 ?-?-? 119.464 7.751 2.033 ?-?-? 106.628 6.585 2.089 ?-?-? 121.157 7.626 1.978 ?-?-? 119.006 9.334 8.078 ?-?-? 118.943 9.318 8.114 ?-?-? 127.938 8.705 8.202 ?-?-? 122.854 8.331 2.049 ?-?-? 118.896 9.315 8.142 ?-?-? 120.670 7.913 8.125 ?-?-? 112.199 7.529 4.801 ?-?-? 119.473 8.608 2.847 ?-?-? 124.543 8.889 2.967 ?-?-? 117.283 8.104 3.604 ?-?-? 114.621 7.082 6.754 ?-?-? 119.464 7.750 4.470 ?-?-? 117.030 7.710 2.120 ?-?-? 114.618 6.402 6.754 ?-?-? 111.229 6.808 2.165 ?-?-? 122.369 8.150 1.991 ?-?-? 118.969 9.162 8.187 ?-?-? 125.518 9.144 8.195 ?-?-? 118.967 9.162 8.694 ?-?-? 116.567 8.439 4.252 ?-?-? 121.885 7.696 3.887 ?-?-? 109.292 7.861 4.771 ?-?-? 105.417 7.824 3.616 ?-?-? 105.434 7.828 3.588 ?-?-? 116.920 8.019 0.098 ?-?-? 118.487 7.431 1.666 ?-?-? 101.541 7.632 2.483 ?-?-? 128.371 9.189 1.148 ?-?-? 127.945 8.703 7.223 ?-?-? 122.369 8.400 4.797 ?-?-? 116.320 8.266 1.946 ?-?-? 120.913 8.349 2.624 ?-?-? 123.338 7.727 8.277 ?-?-? 101.539 7.633 4.797 ?-?-? 126.728 8.375 4.799 ?-?-? 117.281 8.194 3.620 ?-?-? 118.494 7.550 6.346 ?-?-? 122.368 8.404 2.217 ?-?-? 112.649 7.116 1.579 ?-?-? 120.432 7.913 4.798 ?-?-? 124.306 8.268 4.804 ?-?-? 118.252 7.574 7.959 ?-?-? 112.689 7.127 1.527 ?-?-? 110.502 6.970 7.829 ?-?-? 111.472 7.221 2.369 ?-?-? 105.382 7.821 5.227 ?-?-? 111.956 7.610 4.467 ?-?-? 121.395 8.298 0.920 ?-?-? 124.549 8.889 0.835 ?-?-? 106.147 8.118 8.621 ?-?-? 126.015 8.213 7.636 ?-?-? 105.419 7.825 5.201 ?-?-? 105.416 7.818 7.227 ?-?-? 118.975 9.159 1.156 ?-?-? 123.096 8.621 2.928 ?-?-? 123.102 8.104 2.732 ?-?-? 119.463 8.739 2.930 ?-?-? 109.595 7.871 3.708 ?-?-? 118.252 7.573 0.917 ?-?-? 111.284 7.506 1.795 ?-?-? 112.198 7.469 7.758 ?-?-? 111.249 7.517 1.043 ?-?-? 116.316 7.287 2.360 ?-?-? 106.626 6.588 4.653 ?-?-? 118.979 7.963 0.914 ?-?-? 119.221 8.745 3.967 ?-?-? 119.463 8.324 7.067 ?-?-? 122.364 8.404 0.539 ?-?-? 121.886 8.746 9.160 ?-?-? 109.571 6.807 3.483 ?-?-? 109.577 6.804 3.501 ?-?-? 116.556 8.132 4.051 ?-?-? 120.190 7.101 6.910 ?-?-? 119.462 7.750 3.924 ?-?-? 111.231 7.411 4.439 ?-?-? 128.458 8.971 3.507 ?-?-? 128.449 8.973 3.488 ?-?-? 110.262 8.872 1.778 ?-?-? 128.917 10.038 7.030 ?-?-? 125.276 8.227 4.805 ?-?-? 109.340 7.862 3.711 ?-?-? 111.956 7.609 3.923 ?-?-? 116.098 8.688 6.920 ?-?-? 116.074 8.689 6.817 ?-?-? 108.323 7.840 4.404 ?-?-? 119.219 8.744 2.955 ?-?-? 122.367 7.773 8.715 ?-?-? 111.230 7.517 2.024 ?-?-? 123.338 9.216 1.616 ?-?-? 127.942 8.704 8.978 ?-?-? 116.573 8.435 7.654 ?-?-? 111.713 6.931 2.796 ?-?-? 122.126 8.552 4.808 ?-?-? 111.251 6.921 3.626 ?-?-? 106.575 6.588 8.736 ?-?-? 123.371 9.211 2.702 ?-?-? 123.313 9.212 2.681 ?-?-? 122.867 8.324 1.629 ?-?-? 112.198 7.523 6.856 ?-?-? 106.617 6.585 8.753 ?-?-? 121.884 7.693 4.269 ?-?-? 111.470 6.929 4.800 ?-?-? 120.673 6.738 0.914 ?-?-? 123.097 8.621 1.485 ?-?-? 111.229 6.805 2.618 ?-?-? 126.560 8.366 4.637 ?-?-? 117.040 8.013 4.172 ?-?-? 119.703 8.730 3.935 ?-?-? 110.260 7.221 0.834 ?-?-? 108.574 7.778 1.289 ?-?-? 112.204 7.434 6.831 ?-?-? 121.400 7.051 6.344 ?-?-? 108.583 7.778 4.920 ?-?-? 101.567 7.630 8.240 ?-?-? 101.547 7.631 8.208 ?-?-? 106.675 6.580 3.530 ?-?-? 106.670 6.579 3.508 ?-?-? 122.614 8.458 4.279 ?-?-? 117.099 7.709 2.835 ?-?-? 121.158 8.049 4.292 ?-?-? 121.402 8.300 7.578 ?-?-? 106.580 6.584 9.209 ?-?-? 126.244 7.971 4.541 ?-?-? 126.003 8.213 7.219 ?-?-? 106.551 6.588 9.185 ?-?-? 122.160 8.345 0.086 ?-?-? 120.432 7.505 2.190 ?-?-? 125.508 9.140 8.898 ?-?-? 111.954 7.450 7.773 ?-?-? 111.951 7.422 7.724 ?-?-? 111.950 7.495 7.825 ?-?-? 109.533 7.464 3.483 ?-?-? 109.530 6.807 8.696 ?-?-? 122.369 8.142 8.589 ?-?-? 128.424 9.185 1.280 ?-?-? 120.916 8.349 4.805 ?-?-? 122.374 8.403 3.610 ?-?-? 113.650 8.275 4.802 ?-?-? 122.126 8.677 0.862 ?-?-? 106.615 6.588 5.073 ?-?-? 111.712 7.650 0.960 ?-?-? 125.513 9.136 1.290 ?-?-? 109.533 8.425 4.800 ?-?-? 118.978 7.970 0.763 ?-?-? 113.209 8.053 2.789 ?-?-? 110.504 8.022 0.991 ?-?-? 113.198 8.052 2.808 ?-?-? 109.338 7.857 3.852 ?-?-? 116.794 7.654 3.092 ?-?-? 118.979 7.956 4.810 ?-?-? 109.305 7.860 3.836 ?-?-? 116.073 8.724 2.326 ?-?-? 120.189 8.048 4.055 ?-?-? 113.918 8.490 2.949 ?-?-? 113.946 8.493 2.928 ?-?-? 121.889 8.744 8.233 ?-?-? 120.485 8.647 1.314 ?-?-? 120.456 8.651 1.300 ?-?-? 109.049 8.535 7.940 ?-?-? 117.043 8.019 0.099 ?-?-? 122.156 8.348 0.444 ?-?-? 120.190 6.352 6.883 ?-?-? 118.492 7.865 2.608 ?-?-? 111.957 6.873 4.468 ?-?-? 121.359 8.300 3.879 ?-?-? 121.379 8.278 3.997 ?-?-? 124.536 9.039 5.307 ?-?-? 124.066 8.603 8.926 ?-?-? 111.229 6.805 2.008 ?-?-? 119.703 8.735 7.759 ?-?-? 109.290 7.460 8.695 ?-?-? 120.674 6.743 0.781 ?-?-? 122.400 8.401 2.601 ?-?-? 120.420 7.205 2.032 ?-?-? 123.145 8.102 3.235 ?-?-? 123.100 8.100 3.218 ?-?-? 107.354 7.932 2.893 ?-?-? 117.283 8.195 8.723 ?-?-? 110.988 7.395 4.051 ?-?-? 119.477 8.880 8.416 ?-?-? 116.073 7.850 8.058 ?-?-? 118.980 9.162 0.697 ?-?-? 118.485 7.860 2.475 ?-?-? 128.424 8.981 0.706 ?-?-? 122.127 8.344 0.777 ?-?-? 127.940 8.703 2.082 ?-?-? 111.472 7.643 4.433 ?-?-? 128.666 8.973 4.200 ?-?-? 113.879 8.489 3.164 ?-?-? 119.013 9.158 2.556 ?-?-? 117.284 8.195 9.145 ?-?-? 124.301 8.044 4.811 ?-?-? 118.998 9.317 1.264 ?-?-? 116.798 8.331 4.460 ?-?-? 117.041 7.714 3.166 ?-?-? 112.682 7.115 6.938 ?-?-? 111.470 6.933 0.960 ?-?-? 123.091 8.591 4.356 ?-?-? 121.883 8.034 4.803 ?-?-? 108.323 7.840 1.080 ?-?-? 113.409 7.205 7.492 ?-?-? 106.384 8.119 1.670 ?-?-? 115.588 8.308 4.524 ?-?-? 119.466 8.875 1.835 ?-?-? 128.422 8.974 7.221 ?-?-? 118.488 7.431 4.173 ?-?-? 117.283 8.092 8.875 ?-?-? 118.535 7.868 1.788 ?-?-? 110.987 7.399 4.444 ?-?-? 108.552 6.653 5.094 ?-?-? 108.607 6.649 5.109 ?-?-? 114.862 8.177 8.359 ?-?-? 108.590 7.775 4.438 ?-?-? 119.463 8.046 4.794 ?-?-? 127.453 9.193 2.846 ?-?-? 120.674 7.911 1.763 ?-?-? 122.126 8.131 8.588 ?-?-? 118.478 7.546 4.459 ?-?-? 108.807 8.277 8.452 ?-?-? 116.074 7.762 1.986 ?-?-? 109.121 7.193 4.799 ?-?-? 119.948 7.989 3.888 ?-?-? 117.043 7.651 2.189 ?-?-? 111.956 6.873 2.802 ?-?-? 121.156 8.054 4.801 ?-?-? 119.707 8.730 2.803 ?-?-? 124.306 6.974 7.764 ?-?-? 120.218 7.500 4.418 ?-?-? 120.673 6.757 0.904 ?-?-? 105.468 7.821 8.486 ?-?-? 120.916 8.349 4.623 ?-?-? 122.126 8.391 7.721 ?-?-? 118.939 8.771 4.297 ?-?-? 122.127 8.354 2.428 ?-?-? 118.967 8.756 4.258 ?-?-? 119.025 9.316 8.681 ?-?-? 118.964 8.742 4.228 ?-?-? 122.369 8.408 8.632 ?-?-? 107.115 7.928 7.695 ?-?-? 114.841 8.182 9.169 ?-?-? 122.128 8.340 8.107 ?-?-? 106.429 8.119 0.884 ?-?-? 110.496 8.023 4.072 ?-?-? 124.307 8.572 7.785 ?-?-? 115.402 9.074 8.440 ?-?-? 116.765 8.016 2.582 ?-?-? 116.828 8.013 2.596 ?-?-? 111.471 7.221 8.819 ?-?-? 119.948 7.990 7.654 ?-?-? 122.386 7.764 5.194 ?-?-? 122.412 7.761 5.213 ?-?-? 116.558 8.439 8.052 ?-?-? 117.041 8.014 0.433 ?-?-? 115.828 8.721 3.898 ?-?-? 119.010 9.162 7.467 ?-?-? 128.655 8.968 4.056 ?-?-? 112.198 7.510 7.812 ?-?-? 120.189 8.158 4.813 ?-?-? 128.488 9.183 6.599 ?-?-? 111.713 7.646 3.952 ?-?-? 124.549 8.885 8.605 ?-?-? 116.116 8.724 4.466 ?-?-? 116.081 8.688 4.419 ?-?-? 128.462 9.179 5.066 ?-?-? 120.437 7.502 4.404 ?-?-? 125.757 8.226 3.760 ?-?-? 118.979 9.158 4.412 ?-?-? 123.319 9.214 8.748 ?-?-? 123.097 8.620 8.453 ?-?-? 110.303 7.222 1.546 ?-?-? 101.614 7.628 4.568 ?-?-? 101.593 7.634 0.624 ?-?-? 101.633 7.636 0.597 ?-?-? 118.529 7.859 3.596 ?-?-? 101.591 7.630 4.546 ?-?-? 128.493 8.976 4.040 ?-?-? 123.097 8.335 4.349 ?-?-? 122.136 8.680 1.462 ?-?-? 118.495 7.868 10.045 ?-?-? 119.048 9.157 8.347 ?-?-? 119.013 9.155 8.373 ?-?-? 118.494 7.945 8.140 ?-?-? 117.280 8.195 4.568 ?-?-? 120.679 7.913 8.539 ?-?-? 119.463 8.609 4.431 ?-?-? 124.304 8.118 4.051 ?-?-? 120.182 7.506 3.186 ?-?-? 122.126 8.126 3.938 ?-?-? 117.040 7.651 1.398 ?-?-? 119.707 8.731 8.266 ?-?-? 125.072 8.573 4.096 ?-?-? 125.041 8.554 4.155 ?-?-? 114.137 7.111 7.493 ?-?-? 117.277 8.091 8.598 ?-?-? 116.562 7.966 4.270 ?-?-? 108.587 7.778 4.307 ?-?-? 121.883 7.692 4.923 ?-?-? 123.579 8.730 0.834 ?-?-? 117.283 8.099 8.365 ?-?-? 124.066 8.813 1.928 ?-?-? 123.337 8.582 5.151 ?-?-? 111.244 6.804 1.793 ?-?-? 128.555 8.966 2.872 ?-?-? 128.521 8.964 2.893 ?-?-? 128.481 8.965 2.908 ?-?-? 107.117 7.929 1.963 ?-?-? 120.432 8.810 2.356 ?-?-? 119.968 7.621 4.788 ?-?-? 119.970 7.618 4.815 ?-?-? 120.192 7.139 6.881 ?-?-? 126.039 8.086 4.364 ?-?-? 127.177 8.942 6.678 ?-?-? 127.218 8.947 6.651 ?-?-? 122.127 8.345 3.239 ?-?-? 117.330 8.095 2.621 ?-?-? 117.384 8.097 2.599 ?-?-? 112.198 7.550 7.840 ?-?-? 111.235 7.518 4.190 ?-?-? 108.568 7.777 4.632 ?-?-? 124.316 8.046 8.454 ?-?-? 117.037 7.710 4.160 ?-?-? 121.879 7.696 1.234 ?-?-? 122.370 8.145 7.957 ?-?-? 116.800 8.331 3.858 ?-?-? 125.277 9.016 5.076 ?-?-? 117.038 7.711 7.928 ?-?-? 122.371 8.169 4.166 ?-?-? 110.259 6.621 0.622 ?-?-? 127.163 8.942 9.212 ?-?-? 127.943 8.705 1.948 ?-?-? 116.798 7.654 7.997 ?-?-? 117.341 8.091 2.839 ?-?-? 122.612 8.308 4.814 ?-?-? 122.374 8.399 4.565 ?-?-? 111.228 7.520 0.858 ?-?-? 114.619 7.138 6.987 ?-?-? 108.566 7.778 8.942 ?-?-? 122.369 7.766 2.847 ?-?-? 118.494 8.007 4.392 ?-?-? 119.462 7.750 4.076 ?-?-? 124.290 8.270 4.537 ?-?-? 124.340 8.267 4.556 ?-?-? 125.324 8.575 4.086 ?-?-? 124.306 8.813 4.625 ?-?-? 125.214 8.555 4.150 ?-?-? 117.548 7.996 1.949 ?-?-? 128.507 8.972 3.776 ?-?-? 128.495 8.973 3.752 ?-?-? 119.706 8.345 8.181 ?-?-? 127.941 8.038 3.867 ?-?-? 117.270 8.196 2.380 ?-?-? 117.526 8.098 9.332 ?-?-? 113.900 6.686 4.007 ?-?-? 108.602 6.658 1.300 ?-?-? 116.811 7.651 2.427 ?-?-? 115.104 7.386 7.069 ?-?-? 112.200 7.163 7.823 ?-?-? 112.199 7.094 7.741 ?-?-? 112.200 7.131 7.776 ?-?-? 109.049 8.531 1.389 ?-?-? 116.319 7.285 8.817 ?-?-? 123.094 8.623 4.418 ?-?-? 124.333 6.809 7.772 ?-?-? 118.529 7.430 8.620 ?-?-? 118.500 7.425 8.650 ?-?-? 108.578 7.778 5.105 ?-?-? 118.980 7.967 8.618 ?-?-? 119.479 8.873 4.794 ?-?-? 109.565 6.808 3.933 ?-?-? 121.401 8.296 1.372 ?-?-? 109.582 6.801 3.961 ?-?-? 113.649 7.216 7.491 ?-?-? 117.285 8.099 9.325 ?-?-? 124.308 6.996 7.779 ?-?-? 116.069 7.764 4.240 ?-?-? 106.418 7.848 4.075 ?-?-? 106.437 7.843 4.089 ?-?-? 124.808 8.297 2.937 ?-?-? 124.581 8.883 4.345 ?-?-? 124.562 8.884 4.318 ?-?-? 111.471 6.932 4.431 ?-?-? 122.126 8.127 7.941 ?-?-? 122.854 7.918 7.785 ?-?-? 113.411 6.620 6.765 ?-?-? 128.435 9.187 8.234 ?-?-? 109.049 8.533 2.096 ?-?-? 116.843 7.653 2.878 ?-?-? 114.130 8.063 4.804 ?-?-? 116.557 8.439 4.800 ?-?-? 119.705 8.344 8.954 ?-?-? 116.589 8.433 6.942 ?-?-? 108.807 8.453 3.940 ?-?-? 111.471 6.937 3.959 ?-?-? 123.157 8.104 1.392 ?-?-? 119.946 7.980 0.765 ?-?-? 126.499 8.372 4.132 ?-?-? 122.854 8.730 1.971 ?-?-? 121.423 8.299 0.449 ?-?-? 121.476 8.301 0.407 ?-?-? 110.260 7.220 8.220 ?-?-? 105.398 7.819 7.019 ?-?-? 105.431 7.819 7.045 ?-?-? 123.397 9.214 8.620 ?-?-? 115.594 8.307 3.867 ?-?-? 119.702 7.938 4.576 ?-?-? 111.992 6.872 3.932 ?-?-? 119.704 7.940 3.690 ?-?-? 123.095 8.215 4.800 ?-?-? 120.431 7.505 2.711 ?-?-? 117.285 8.103 0.638 ?-?-? 116.316 7.287 1.982 ?-?-? 117.300 8.188 6.930 ?-?-? 124.813 8.501 4.284 ?-?-? 125.279 8.049 4.414 ?-?-? 113.195 8.051 3.750 ?-?-? 120.916 8.172 4.240 ?-?-? 120.435 8.814 1.817 ?-?-? 122.127 8.440 4.928 ?-?-? 112.685 7.114 1.295 ?-?-? 112.729 7.111 1.310 ?-?-? 125.302 9.019 2.694 ?-?-? 115.586 8.404 4.076 ?-?-? 115.160 8.078 2.700 ?-?-? 119.949 7.987 2.009 ?-?-? 121.158 8.286 3.959 ?-?-? 110.260 6.811 7.437 ?-?-? 110.255 6.777 7.489 ?-?-? 120.695 7.909 7.576 ?-?-? 125.273 9.018 8.349 ?-?-? 123.337 8.187 2.175 ?-?-? 111.971 7.610 4.078 ?-?-? 112.682 7.163 8.396 ?-?-? 112.464 7.529 6.622 ?-?-? 108.882 8.271 7.640 ?-?-? 122.609 8.309 4.382 ?-?-? 122.853 8.730 2.298 ?-?-? 109.292 7.466 3.946 ?-?-? 109.334 7.465 3.961 ?-?-? 111.229 6.801 4.177 ?-?-? 125.519 8.955 4.766 ?-?-? 122.854 8.730 8.406 ?-?-? 113.918 8.283 2.139 ?-?-? 124.556 9.040 0.613 ?-?-? 127.204 8.938 5.086 ?-?-? 127.887 8.705 5.588 ?-?-? 127.954 8.704 5.607 ?-?-? 113.901 8.493 2.353 ?-?-? 108.868 8.450 4.509 ?-?-? 108.883 8.448 4.503 ?-?-? 119.462 8.118 4.797 ?-?-? 115.830 9.485 6.883 ?-?-? 110.261 8.875 8.341 ?-?-? 120.431 7.207 1.758 ?-?-? 119.221 8.744 8.285 ?-?-? 121.168 7.968 8.296 ?-?-? 113.893 8.490 1.854 ?-?-? 119.220 7.014 7.219 ?-?-? 127.217 8.943 2.907 ?-?-? 127.214 8.948 2.885 ?-?-? 117.046 7.708 3.773 ?-?-? 117.106 7.710 3.749 ?-?-? 124.544 8.889 9.143 ?-?-? 120.193 6.676 6.880 ?-?-? 124.791 8.295 4.103 ?-?-? 122.120 8.684 5.101 ?-?-? 109.565 8.420 3.972 ?-?-? 111.229 6.801 4.068 ?-?-? 118.486 7.858 3.919 ?-?-? 125.363 9.018 2.149 ?-?-? 127.939 8.044 2.550 ?-?-? 122.370 7.762 0.855 ?-?-? 109.374 7.461 0.894 ?-?-? 127.914 8.041 2.613 ?-?-? 109.418 7.461 0.850 ?-?-? 109.420 7.459 0.876 ?-?-? 119.216 8.743 7.641 ?-?-? 126.586 8.367 1.819 ?-?-? 115.586 8.404 7.611 ?-?-? 116.799 7.654 8.351 ?-?-? 126.565 8.366 1.837 ?-?-? 117.288 8.196 1.047 ?-?-? 126.527 8.367 1.857 ?-?-? 114.863 6.674 6.344 ?-?-? 114.138 7.400 7.081 ?-?-? 121.885 8.746 8.595 ?-?-? 111.954 7.608 8.412 ?-?-? 120.481 7.507 2.552 ?-?-? 109.334 7.452 4.280 ?-?-? 122.892 8.324 1.469 ?-?-? 125.276 8.249 4.813 ?-?-? 117.019 8.017 2.207 ?-?-? 118.010 7.469 7.730 ?-?-? 122.127 8.344 7.654 ?-?-? 117.336 8.192 2.960 ?-?-? 122.451 7.765 1.058 ?-?-? 115.614 8.404 2.589 ?-?-? 123.580 8.136 7.785 ?-?-? 117.054 8.020 2.384 ?-?-? 120.191 8.339 3.955 ?-?-? 122.612 8.459 4.796 ?-?-? 115.830 8.354 3.904 ?-?-? 107.830 7.193 4.797 ?-?-? 125.034 8.588 5.104 ?-?-? 110.787 8.569 4.029 ?-?-? 119.971 7.627 1.113 ?-?-? 116.066 7.764 3.965 ?-?-? 126.535 8.366 1.719 ?-?-? 126.575 8.367 1.700 ?-?-? 121.885 7.691 2.656 ?-?-? 120.673 7.908 8.297 ?-?-? 115.588 8.404 2.034 ?-?-? 126.297 7.969 1.731 ?-?-? 106.383 8.116 1.731 ?-?-? 126.297 7.968 1.748 ?-?-? 120.192 7.043 6.859 ?-?-? 122.365 7.763 4.795 ?-?-? 122.146 8.392 2.471 ?-?-? 118.977 7.969 3.222 ?-?-? 113.399 8.270 3.924 ?-?-? 120.190 7.904 4.117 ?-?-? 117.526 7.891 7.730 ?-?-? 122.126 8.346 2.180 ?-?-? 113.900 8.050 4.806 ?-?-? 118.010 7.673 6.828 ?-?-? 113.158 8.052 3.868 ?-?-? 127.463 9.193 8.225 ?-?-? 121.389 8.294 1.206 ?-?-? 123.124 8.622 2.796 ?-?-? 108.565 6.655 8.943 ?-?-? 117.041 7.710 8.404 ?-?-? 116.073 8.722 7.539 ?-?-? 120.671 6.743 4.068 ?-?-? 115.597 8.403 4.278 ?-?-? 125.255 9.017 2.871 ?-?-? 110.819 8.566 4.496 ?-?-? 119.251 9.060 2.238 ?-?-? 119.269 9.060 2.215 ?-?-? 112.190 6.615 6.830 ?-?-? 119.727 8.322 6.768 ?-?-? 127.940 8.708 1.745 ?-?-? 119.462 7.479 7.754 ?-?-? 108.833 8.456 4.524 ?-?-? 108.848 8.453 4.518 ?-?-? 117.275 8.188 7.410 ?-?-? 114.194 7.375 7.482 ?-?-? 116.309 8.267 0.887 ?-?-? 116.568 8.434 7.837 ?-?-? 108.333 7.834 3.973 ?-?-? 121.401 8.300 3.685 ?-?-? 123.095 8.612 1.266 ?-?-? 122.113 8.677 1.164 ?-?-? 124.316 8.116 0.800 ?-?-? 126.962 9.141 4.904 ?-?-? 126.941 9.143 4.884 ?-?-? 119.705 7.942 8.307 ?-?-? 112.200 6.860 6.618 ?-?-? 112.212 7.524 7.260 ?-?-? 114.376 8.079 4.802 ?-?-? 120.750 7.911 7.205 ?-?-? 114.882 9.074 7.011 ?-?-? 120.925 8.173 0.907 ?-?-? 111.713 7.428 7.785 ?-?-? 124.085 8.593 3.866 ?-?-? 102.510 8.068 7.758 ?-?-? 120.424 6.335 3.163 ?-?-? 127.951 8.703 4.912 ?-?-? 109.561 8.418 4.606 ?-?-? 113.424 8.268 4.444 ?-?-? 113.356 8.271 4.430 ?-?-? 118.978 7.969 2.610 ?-?-? 126.067 8.078 4.500 ?-?-? 110.989 7.411 1.991 ?-?-? 119.954 6.743 4.083 ?-?-? 119.909 6.745 4.068 ?-?-? 113.893 8.490 7.758 ?-?-? 123.819 8.350 7.757 ?-?-? 118.252 7.652 6.816 ?-?-? 112.798 7.111 0.545 ?-?-? 112.759 7.113 0.559 ?-?-? 123.821 8.414 7.854 ?-?-? 123.823 8.386 7.797 ?-?-? 112.779 7.114 0.525 ?-?-? 111.712 7.643 8.444 ?-?-? 106.636 7.861 4.930 ?-?-? 124.064 8.603 8.761 ?-?-? 119.007 9.157 6.818 ?-?-? 114.134 6.701 6.871 ?-?-? 101.595 7.628 5.611 ?-?-? 121.148 7.587 0.943 ?-?-? 125.316 8.049 1.707 ?-?-? 111.229 7.418 2.693 ?-?-? 114.605 7.089 6.621 ?-?-? 118.495 8.070 4.389 ?-?-? 121.451 6.343 3.704 ?-?-? 105.658 7.882 9.960 ?-?-? 120.913 8.170 2.037 ?-?-? 122.413 8.011 1.718 ?-?-? 116.799 7.659 7.840 ?-?-? 122.613 8.458 8.832 ?-?-? 116.546 7.655 5.046 ?-?-? 114.862 7.396 7.066 ?-?-? 116.809 8.022 8.620 ?-?-? 122.128 8.295 4.618 ?-?-? 114.164 7.207 4.802 ?-?-? 123.102 8.335 8.597 ?-?-? 112.220 7.524 6.607 ?-?-? 109.071 8.529 4.302 ?-?-? 118.309 7.762 2.880 ?-?-? 120.189 8.049 0.885 ?-?-? 122.305 8.148 2.224 ?-?-? 122.379 8.142 2.232 ?-?-? 113.395 8.393 7.746 ?-?-? 124.309 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108.289,7.784,2.312,0.994 121.884,8.045,3.014,0.994 109.227,7.835,1.686,0.994 117.430,8.112,3.241,0.994 125.165,8.569,4.153,0.994 110.399,8.316,4.031,0.993 110.157,6.633,5.457,0.993 126.806,8.378,1.856,0.993 124.461,8.127,2.012,0.993 122.352,8.144,2.056,0.993 106.481,8.131,3.971,0.993 106.490,8.124,4.097,0.993 129.150,8.051,4.481,0.993 118.603,7.874,3.634,0.992 115.086,8.302,4.053,0.992 124.462,8.133,4.044,0.992 124.931,8.052,4.657,0.992 106.649,7.871,4.924,0.991 110.869,6.825,2.157,0.991 120.478,7.520,4.946,0.991 117.664,8.115,1.764,0.991 119.781,8.879,3.462,0.990 119.775,7.956,2.020,0.990 111.337,6.948,2.868,0.990 124.461,8.272,4.555,0.990 119.775,8.137,4.275,0.989 124.697,8.051,2.731,0.989 113.681,8.279,4.492,0.989 119.775,8.351,1.638,0.989 122.587,8.187,4.235,0.989 129.853,8.051,3.852,0.989 108.290,6.666,2.306,0.988 118.603,7.561,2.075,0.988 112.040,7.551,2.337,0.987 113.681,8.280,2.751,0.987 111.337,8.498,4.462,0.987 116.493,7.288,4.591,0.987 111.572,7.220,3.579,0.987 116.259,8.732,2.239,0.987 112.039,7.547,2.024,0.987 122.117,8.735,4.542,0.987 111.337,7.656,4.427,0.986 126.806,8.378,4.126,0.985 117.196,7.720,1.409,0.985 108.268,6.664,2.011,0.985 115.322,8.310,4.509,0.985 106.428,8.130,4.874,0.984 121.180,8.178,1.980,0.984 122.353,8.405,4.563,0.984 121.650,8.051,4.536,0.983 110.634,6.934,2.294,0.983 124.930,8.312,1.759,0.982 116.962,7.659,1.411,0.982 122.823,8.469,4.275,0.981 110.869,6.812,2.567,0.981 126.103,8.092,1.774,0.981 110.634,6.938,1.817,0.981 127.039,8.042,4.439,0.981 108.524,8.536,4.547,0.980 108.289,6.669,1.677,0.980 112.507,6.867,0.262,0.980 118.603,8.010,4.016,0.979 116.259,7.288,3.634,0.978 114.149,8.287,2.029,0.977 120.947,8.358,4.637,0.977 117.015,8.027,2.448,0.976 108.524,8.538,2.770,0.976 110.882,8.590,4.139,0.976 124.461,8.824,4.647,0.976 130.790,8.051,4.481,0.976 119.072,8.746,4.673,0.975 110.857,8.582,4.121,0.974 104.774,7.826,4.438,0.973 125.141,9.035,5.182,0.972 107.338,7.939,5.310,0.972 111.337,6.948,4.427,0.972 119.556,8.740,2.834,0.971 112.274,6.876,0.236,0.969 122.353,8.147,4.317,0.967 112.275,7.228,4.280,0.966 109.462,7.874,4.317,0.966 122.352,8.344,4.138,0.965 121.180,8.178,4.251,0.964 116.259,8.324,2.048,0.963 105.244,8.054,3.857,0.962 108.290,8.277,4.402,0.962 116.361,7.294,1.775,0.962 116.287,7.296,1.874,0.962 105.243,8.056,4.418,0.962 125.401,8.397,1.980,0.962 109.462,7.874,3.852,0.960 110.634,6.821,1.764,0.960 123.056,8.346,3.949,0.958 108.290,7.786,1.657,0.958 120.000,7.633,2.942,0.957 120.001,7.627,4.466,0.957 119.538,8.620,3.563,0.956 123.525,8.171,3.953,0.955 121.180,8.276,3.016,0.954 119.540,8.419,2.649,0.954 113.446,8.618,4.302,0.954 126.103,8.092,4.372,0.953 117.196,7.298,4.116,0.952 119.329,9.161,5.176,0.950 118.603,8.014,4.302,0.948 113.211,8.498,4.091,0.945 122.353,8.146,1.630,0.944 121.184,8.059,4.274,0.944 121.164,8.051,4.418,0.944 122.587,8.473,1.966,0.942 123.525,8.564,4.140,0.938 123.055,8.728,3.261,0.938 124.697,8.310,2.677,0.936 123.759,8.736,4.962,0.932 117.672,7.298,2.152,0.932 113.284,8.496,4.448,0.931 112.277,7.616,2.336,0.931 127.507,8.728,3.873,0.924 120.947,8.351,2.075,0.923 127.503,8.722,3.842,0.923 123.525,8.170,2.090,0.918 111.338,8.508,2.004,0.916 127.275,8.950,4.481,0.911 125.400,8.229,4.576,0.910 125.197,8.430,2.657,0.906 125.211,8.428,2.630,0.906 108.290,7.851,3.815,0.904 124.930,8.518,4.138,0.903 122.118,8.433,2.649,0.900 115.556,8.324,4.481,0.899 118.368,7.574,3.470,0.897 123.759,8.169,4.001,0.891 118.600,7.442,4.301,0.891 111.103,7.530,2.555,0.891 117.196,7.298,2.168,0.889 105.478,7.833,4.891,0.889 104.538,8.047,4.466,0.888 116.265,7.292,2.544,0.886 116.224,7.294,2.528,0.886 120.949,8.423,3.306,0.884 120.009,8.347,4.630,0.884 120.928,8.430,3.453,0.884 123.055,8.425,2.638,0.883 119.072,9.332,3.852,0.882 129.852,8.055,4.469,0.880 106.650,6.494,4.466,0.880 116.044,7.856,4.456,0.877 116.956,7.662,3.920,0.876 116.966,7.661,3.894,0.876 125.210,9.026,4.048,0.875 125.225,9.026,4.023,0.875 109.205,7.468,2.633,0.874 119.541,8.417,4.602,0.873 122.352,8.314,1.598,0.872 112.743,7.125,4.481,0.871 112.288,7.616,2.014,0.861 120.712,8.419,3.278,0.859 107.821,8.054,3.871,0.859 118.598,7.765,4.168,0.858 124.931,8.518,2.060,0.857 127.039,8.042,4.465,0.855 123.229,8.737,4.861,0.855 123.053,8.739,4.962,0.855 117.198,7.720,3.895,0.854 124.229,8.604,3.867,0.851 111.336,6.816,3.979,0.847 119.305,8.249,4.245,0.844 118.368,7.886,3.869,0.843 119.072,8.755,3.863,0.840 121.649,8.487,3.822,0.833 120.704,7.920,4.492,0.826 128.212,8.719,5.028,0.826 128.972,10.053,4.773,0.823 128.991,10.049,4.760,0.823 128.940,10.049,4.723,0.823 117.430,8.020,4.165,0.822 113.915,8.331,3.992,0.821 110.179,6.632,0.538,0.816 127.978,8.051,3.224,0.816 116.036,7.856,2.938,0.814 115.087,8.337,2.048,0.814 126.572,8.405,2.704,0.810 124.462,8.051,3.278,0.809 124.462,8.282,1.855,0.807 118.587,7.872,4.586,0.803 124.227,8.047,4.661,0.802 124.929,8.182,4.198,0.801 103.589,8.048,4.437,0.794 127.978,8.719,4.071,0.794 112.035,6.917,4.664,0.793 107.822,8.051,3.962,0.792 127.978,8.051,5.056,0.789 126.571,9.186,1.740,0.788 124.461,8.173,4.154,0.787 116.259,8.429,2.661,0.783 105.494,7.830,3.975,0.781 127.040,8.224,5.613,0.775 112.534,6.863,5.748,0.774 128.681,8.047,3.258,0.769 123.056,8.337,4.016,0.752 121.884,8.137,1.631,0.750 116.962,8.337,4.755,0.750 116.259,8.732,4.782,0.741 117.681,8.731,3.870,0.740 125.406,8.567,3.647,0.727 124.931,8.442,4.055,0.724 120.712,7.915,2.923,0.723 107.821,8.538,2.774,0.718 112.022,8.313,4.025,0.718 122.824,8.402,3.642,0.718 118.592,8.737,3.894,0.717 115.556,8.310,1.938,0.714 119.540,8.144,1.415,0.712 119.137,7.580,1.696,0.707 119.110,7.582,1.678,0.707 111.338,6.816,5.781,0.706 125.178,8.058,3.935,0.703 125.175,8.038,3.856,0.703 125.165,8.226,1.853,0.699 122.118,8.306,2.004,0.698 126.376,8.224,5.128,0.695 119.540,7.765,4.946,0.684 110.399,6.943,4.418,0.683 108.353,7.784,2.028,0.675 108.329,7.786,2.007,0.675 108.330,7.783,2.045,0.675 120.947,8.749,4.918,0.673 125.910,7.913,3.046,0.673 108.975,7.464,2.011,0.673 131.727,8.047,3.843,0.672 113.909,8.320,4.006,0.661 112.308,6.880,0.569,0.658 118.603,8.433,2.649,0.658 126.103,8.051,3.852,0.656 117.434,8.110,3.891,0.654 109.028,8.279,4.880,0.653 119.783,8.129,1.518,0.648 126.103,7.984,4.548,0.647 107.136,7.939,3.455,0.647 111.336,6.816,0.417,0.645 120.009,8.024,1.938,0.642 128.212,8.732,3.907,0.634 121.183,8.055,2.605,0.633 122.315,8.340,3.784,0.625 108.994,7.465,2.075,0.620 117.427,8.057,1.753,0.614 121.650,8.273,1.600,0.604 123.524,8.223,1.975,0.600 123.057,8.219,1.793,0.596 116.013,8.729,4.036,0.594 116.728,8.446,3.032,0.593 120.478,8.333,3.730,0.584 116.257,7.291,3.875,0.580 123.290,8.223,4.301,0.580 125.855,7.914,4.585,0.579 108.986,6.814,2.586,0.566 112.032,8.021,3.849,0.566 115.555,8.318,2.303,0.564 120.242,7.906,2.801,0.562 123.550,7.733,4.933,0.557 123.536,7.736,4.911,0.557 123.511,7.730,4.984,0.557 127.471,7.887,3.854,0.555 127.520,7.885,3.872,0.555 112.275,6.876,5.759,0.554 117.197,8.339,1.466,0.553 126.103,8.592,4.107,0.548 120.009,8.022,4.243,0.546 119.775,8.351,5.302,0.545 128.533,9.192,4.979,0.544 128.565,9.190,4.950,0.544 125.626,9.137,5.814,0.540 129.851,8.047,4.100,0.538 125.697,9.136,4.577,0.532 125.666,9.138,4.606,0.532 123.511,8.735,2.213,0.530 125.868,8.566,4.207,0.528 116.273,8.729,3.759,0.527 125.622,7.925,3.023,0.512 127.275,8.746,3.934,0.512 124.304,8.045,5.063,0.506 124.325,8.043,5.039,0.506 108.764,7.833,2.122,0.504 112.565,6.872,3.842,0.500 120.243,8.010,3.962,0.493 120.712,8.814,4.563,0.484 118.603,7.765,2.075,0.484 117.431,8.324,4.071,0.484 127.978,8.051,4.782,0.482 116.962,7.670,2.048,0.477 118.603,8.433,4.591,0.475 129.150,9.972,2.212,0.475 113.447,8.065,4.509,0.475 126.103,8.215,5.165,0.474 123.759,8.732,2.567,0.472 121.181,7.929,4.235,0.470 104.775,7.820,1.747,0.460 127.743,8.977,4.673,0.460 125.165,8.446,2.020,0.458 111.572,8.759,4.673,0.456 122.822,8.719,1.938,0.454 115.556,8.283,2.020,0.454 116.962,8.337,3.880,0.452 111.103,7.534,2.102,0.450 122.587,8.746,1.665,0.450 132.665,7.643,2.485,0.445 109.462,8.283,2.595,0.443 120.243,7.901,4.317,0.442 117.665,8.065,3.852,0.440 116.493,7.288,3.415,0.438 125.634,8.242,4.591,0.437 118.603,7.438,1.720,0.435 116.259,8.732,2.622,0.434 116.962,8.433,2.649,0.434 123.290,7.779,3.606,0.427 111.572,5.082,-0.249,0.426 121.181,8.501,3.141,0.424 118.603,8.310,3.770,0.422 116.259,7.779,3.716,0.420 116.728,8.337,4.071,0.409 124.462,8.174,1.884,0.393 124.228,7.738,4.099,0.389 116.962,7.602,1.419,0.379 111.572,7.234,4.974,0.372 124.228,8.051,1.255,0.371 119.540,8.623,4.536,0.370 109.931,6.825,2.130,0.369 113.915,8.351,4.016,0.366 113.915,8.337,4.044,0.357 112.978,8.473,4.071,0.355 120.243,8.310,2.048,0.355 117.665,8.433,3.634,0.354 121.884,7.711,5.220,0.354 117.665,4.959,3.005,0.352 116.259,8.732,4.071,0.351 121.884,7.711,4.317,0.350 115.790,5.082,5.411,0.349 121.884,8.405,4.235,0.346 106.415,7.847,2.212,0.341 105.712,6.594,4.454,0.337 129.150,8.977,3.141,0.333 120.009,8.433,3.470,0.333 113.212,6.812,2.157,0.327 123.056,8.528,2.130,0.324 114.384,8.351,4.481,0.316 128.915,10.053,3.470,0.314 123.056,8.119,0.434,0.314 120.712,8.351,3.141,0.312 116.259,8.732,2.786,0.312 120.478,7.207,3.688,0.311 126.806,8.065,4.509,0.309 126.806,8.950,4.673,0.305 111.103,7.479,2.212,0.305 121.415,8.310,3.989,0.303 110.400,6.825,3.989,0.299 106.181,8.351,3.989,0.291 113.681,8.351,3.962,0.284 126.572,8.215,5.056,0.278 116.493,8.051,3.852,0.275 120.478,8.433,2.376,0.274 123.056,8.106,3.579,0.274 112.040,8.364,3.989,0.270 115.087,8.283,4.317,0.268 123.993,8.174,4.071,0.266 108.290,8.283,2.868,0.266 126.572,8.392,4.427,0.264 119.072,8.896,4.673,0.263 117.900,8.038,3.224,0.260 123.525,9.223,5.384,0.259 132.665,7.656,2.868,0.258 116.259,7.302,3.415,0.255 125.165,8.065,3.962,0.252 114.150,8.351,4.427,0.251 121.884,8.405,3.606,0.248 114.150,8.501,3.497,0.247 112.978,8.038,0.981,0.243 120.947,8.419,1.556,0.243 120.712,8.814,3.196,0.242 110.165,6.635,3.989,0.238 116.259,8.024,3.224,0.238 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120.478,7.561,4.727,0.005 113.681,5.082,1.829,0.005 123.056,8.337,2.376,0.005 112.978,4.973,6.423,0.005 118.603,8.010,4.755,0.005 107.822,11.579,2.048,0.005 106.884,4.946,0.380,0.005 126.806,7.915,1.309,0.005 118.368,7.888,1.391,0.005 128.447,5.273,1.528,0.005 116.493,7.275,6.559,0.005 119.306,9.318,4.099,0.005 116.493,7.275,-0.413,0.005 122.587,8.637,6.067,0.005 127.743,6.185,4.864,0.005 123.759,7.738,3.552,0.005 114.384,8.187,1.966,0.005 111.337,7.534,4.864,0.005 107.587,7.765,2.622,0.005 126.103,8.215,1.692,0.005 115.790,8.433,1.884,0.005 123.290,8.623,1.200,0.005 116.025,7.929,4.044,0.005 117.431,8.324,3.388,0.005 129.150,5.082,3.497,0.005 126.103,4.959,2.731,0.005 127.275,9.032,1.720,0.005 124.931,8.528,3.415,0.005 115.322,8.324,6.286,0.005 123.290,8.405,6.559,0.005 123.290,8.405,-0.413,0.005 131.493,8.065,4.509,0.005 110.634,8.487,2.731,0.005 123.525,8.337,2.977,0.005 121.884,8.187,3.141,0.005 132.665,5.082,-0.058,0.005 117.197,4.973,1.501,0.005 120.243,8.610,2.075,0.005 118.603,5.204,6.559,0.005 129.618,5.218,3.825,0.005 131.962,5.858,3.087,0.005 127.978,5.096,1.638,0.005 117.665,5.450,4.591,0.005 120.947,8.528,4.618,0.005 118.134,8.351,3.989,0.005 123.993,8.119,0.434,0.005 119.775,8.392,4.317,0.005 105.009,4.946,6.559,0.005 111.337,7.534,1.145,0.005 121.650,8.242,3.798,0.005 132.900,7.683,2.895,0.005 127.978,5.218,3.825,0.005 131.493,8.051,4.536,0.005 117.431,8.310,4.618,0.005 111.337,7.234,1.391,0.005 122.353,8.759,2.923,0.005 119.775,8.078,4.427,0.005 122.587,8.582,5.110,0.005 120.243,7.506,4.700,0.005 123.759,9.032,4.372,0.005 131.728,11.320,6.067,0.005 129.618,7.779,3.661,0.005 132.665,9.958,-0.167,0.005 117.665,8.433,4.290,0.005 112.743,5.763,0.188,0.005 122.118,8.187,3.251,0.005 107.587,10.081,1.063,0.005 116.259,8.337,6.231,0.005 109.462,7.820,5.001,0.005 124.697,8.896,4.427,0.005 113.915,7.207,4.290,0.005 120.009,7.765,2.048,0.005 113.681,4.946,5.083,0.005 105.712,7.888,2.130,0.005 113.681,7.125,4.290,0.005 107.822,5.096,5.849,0.005 103.603,5.790,3.907,0.005 126.572,8.228,4.016,0.005 106.415,7.860,4.235,0.005 117.197,8.337,2.540,0.005 132.900,11.075,5.739,0.005 124.462,8.691,4.673,0.005 115.322,8.187,4.317,0.005 125.868,8.228,3.251,0.005 125.868,8.283,1.856,0.005 120.478,8.746,2.595,0.005 110.869,8.514,0.981,0.005 114.618,8.296,4.509,0.005 PKU~TN@@peak_lists/HBHAcoNH_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM HBHAcoNH N HN H 1 127.509 9.195 1.747 1 U 1.313e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 115.083 9.083 4.460 1 U 7.336e+03 0.000e+00 e 0 0 0 0 #QU 1.000 3 106.649 6.590 1.671 1 U 1.121e+04 0.000e+00 e 0 0 0 0 #QU 1.000 4 125.165 9.032 4.700 1 U 1.155e+04 0.000e+00 e 0 0 0 0 #QU 1.000 5 120.477 7.918 3.914 1 U 4.304e+04 0.000e+00 e 0 0 0 0 #QU 1.000 6 120.712 7.915 3.716 1 U 2.171e+04 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.084 8.183 4.882 1 U 1.344e+04 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.086 8.187 4.777 1 U 1.412e+04 0.000e+00 e 0 0 0 0 #QU 1.000 9 111.572 7.220 1.802 1 U 8.061e+03 0.000e+00 e 0 0 0 0 #QU 1.000 10 108.759 8.351 3.962 1 U 4.024e+04 0.000e+00 e 0 0 0 0 #QU 1.000 11 119.540 7.765 2.868 1 U 3.186e+04 0.000e+00 e 0 0 0 0 #QU 1.000 12 123.525 8.732 4.317 1 U 2.397e+04 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.540 8.882 4.016 1 U 2.669e+04 0.000e+00 e 0 0 0 0 #QU 1.000 14 112.742 7.124 3.164 1 U 7.738e+03 0.000e+00 e 0 0 0 0 #QU 1.000 15 120.243 7.629 3.716 1 U 1.474e+04 0.000e+00 e 0 0 0 0 #QU 1.000 16 127.275 8.950 4.919 1 U 1.919e+04 0.000e+00 e 0 0 0 0 #QU 1.000 17 105.478 7.833 4.427 1 U 3.033e+04 0.000e+00 e 0 0 0 0 #QU 1.000 18 128.681 8.051 3.852 1 U -2.877e+04 0.000e+00 e 0 0 0 0 #QU 1.000 19 124.228 8.610 1.665 1 U 9.571e+03 0.000e+00 e 0 0 0 0 #QU 1.000 20 125.634 8.228 4.071 1 U 1.670e+04 0.000e+00 e 0 0 0 0 #QU 1.000 21 123.525 9.223 5.083 1 U 2.199e+04 0.000e+00 e 0 0 0 0 #QU 1.000 22 114.146 8.506 4.146 1 U 2.093e+04 0.000e+00 e 0 0 0 0 #QU 1.000 23 114.151 8.506 4.046 1 U 2.294e+04 0.000e+00 e 0 0 0 0 #QU 1.000 24 119.072 9.168 4.782 1 U 1.258e+04 0.000e+00 e 0 0 0 0 #QU 1.000 25 127.978 8.719 4.563 1 U 1.305e+04 0.000e+00 e 0 0 0 0 #QU 1.000 26 128.915 10.048 2.192 1 U 7.763e+03 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.822 8.732 3.907 1 U 1.007e+05 0.000e+00 e 0 0 0 0 #QU 1.000 28 106.416 8.130 4.420 1 U 9.693e+03 0.000e+00 e 0 0 0 0 #QU 1.000 29 109.698 8.430 4.633 1 U 1.243e+04 0.000e+00 e 0 0 0 0 #QU 1.000 30 127.978 8.051 3.852 1 U 4.953e+05 0.000e+00 e 0 0 0 0 #QU 1.000 31 120.478 8.667 2.696 1 U 6.707e+03 0.000e+00 e 0 0 0 0 #QU 1.000 32 124.228 8.051 3.934 1 U 1.917e+04 0.000e+00 e 0 0 0 0 #QU 1.000 33 116.259 7.288 4.099 1 U 3.107e+04 0.000e+00 e 0 0 0 0 #QU 1.000 34 123.525 9.223 1.337 1 U 1.001e+04 0.000e+00 e 0 0 0 0 #QU 1.000 35 110.400 8.882 1.993 1 U 7.768e+03 0.000e+00 e 0 0 0 0 #QU 1.000 36 116.962 8.337 4.317 1 U 1.870e+05 0.000e+00 e 0 0 0 0 #QU 1.000 37 121.415 8.310 4.618 1 U 5.857e+04 0.000e+00 e 0 0 0 0 #QU 1.000 38 120.243 8.051 2.622 1 U 2.152e+04 0.000e+00 e 0 0 0 0 #QU 1.000 39 116.259 8.732 4.290 1 U 1.814e+04 0.000e+00 e 0 0 0 0 #QU 1.000 40 119.539 8.886 1.263 1 U 7.901e+03 0.000e+00 e 0 0 0 0 #QU 1.000 41 128.712 8.983 2.299 1 U 7.691e+03 0.000e+00 e 0 0 0 0 #QU 1.000 42 122.353 8.559 3.075 1 U 5.830e+03 0.000e+00 e 0 0 0 0 #QU 1.000 43 128.696 8.981 2.199 1 U 8.048e+03 0.000e+00 e 0 0 0 0 #QU 1.000 44 121.884 8.759 4.919 1 U 2.156e+04 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.540 8.623 1.337 1 U 9.664e+03 0.000e+00 e 0 0 0 0 #QU 1.000 46 128.447 9.195 4.399 1 U 1.514e+04 0.000e+00 e 0 0 0 0 #QU 1.000 47 121.415 8.310 4.263 1 U 8.378e+04 0.000e+00 e 0 0 0 0 #QU 1.000 48 123.056 8.337 2.020 1 U 1.472e+04 0.000e+00 e 0 0 0 0 #QU 1.000 49 108.288 7.852 3.103 1 U 9.657e+03 0.000e+00 e 0 0 0 0 #QU 1.000 50 119.540 8.882 2.239 1 U 7.482e+03 0.000e+00 e 0 0 0 0 #QU 1.000 51 127.509 9.195 4.372 1 U 9.015e+03 0.000e+00 e 0 0 0 0 #QU 1.000 52 106.650 6.594 4.481 1 U 3.918e+04 0.000e+00 e 0 0 0 0 #QU 1.000 53 126.103 8.215 3.497 1 U 1.430e+04 0.000e+00 e 0 0 0 0 #QU 1.000 54 119.540 7.759 4.468 1 U 2.321e+04 0.000e+00 e 0 0 0 0 #QU 1.000 55 119.072 9.168 2.376 1 U 1.219e+04 0.000e+00 e 0 0 0 0 #QU 1.000 56 107.353 7.939 2.906 1 U 2.718e+04 0.000e+00 e 0 0 0 0 #QU 1.000 57 119.072 9.332 4.399 1 U 1.358e+04 0.000e+00 e 0 0 0 0 #QU 1.000 58 111.572 7.220 4.263 1 U 3.644e+04 0.000e+00 e 0 0 0 0 #QU 1.000 59 109.228 8.542 2.759 1 U 4.466e+04 0.000e+00 e 0 0 0 0 #QU 1.000 60 118.603 7.438 4.727 1 U 1.859e+04 0.000e+00 e 0 0 0 0 #QU 1.000 61 110.400 8.882 4.755 1 U 2.199e+04 0.000e+00 e 0 0 0 0 #QU 1.000 62 119.072 9.168 2.704 1 U 1.197e+04 0.000e+00 e 0 0 0 0 #QU 1.000 63 117.431 8.102 4.438 1 U 1.649e+04 0.000e+00 e 0 0 0 0 #QU 1.000 64 127.275 8.954 1.786 1 U 8.810e+03 0.000e+00 e 0 0 0 0 #QU 1.000 65 120.478 7.520 4.153 1 U 2.157e+04 0.000e+00 e 0 0 0 0 #QU 1.000 66 114.149 8.504 1.303 1 U 7.291e+03 0.000e+00 e 0 0 0 0 #QU 1.000 67 110.634 8.038 3.907 1 U 2.394e+04 0.000e+00 e 0 0 0 0 #QU 1.000 68 118.368 7.574 1.391 1 U 3.287e+04 0.000e+00 e 0 0 0 0 #QU 1.000 69 108.525 7.847 2.841 1 U 9.904e+03 0.000e+00 e 0 0 0 0 #QU 1.000 70 128.915 10.053 4.099 1 U 1.666e+04 0.000e+00 e 0 0 0 0 #QU 1.000 71 124.224 8.613 5.176 1 U 1.919e+04 0.000e+00 e 0 0 0 0 #QU 1.000 72 124.226 8.612 5.050 1 U 1.921e+04 0.000e+00 e 0 0 0 0 #QU 1.000 73 124.229 8.612 5.074 1 U 2.303e+04 0.000e+00 e 0 0 0 0 #QU 1.000 74 131.728 7.643 2.485 1 U 9.583e+03 0.000e+00 e 0 0 0 0 #QU 1.000 75 126.103 8.215 2.895 1 U 1.731e+04 0.000e+00 e 0 0 0 0 #QU 1.000 76 106.415 8.133 2.622 1 U 1.087e+04 0.000e+00 e 0 0 0 0 #QU 1.000 77 109.697 8.433 2.704 1 U 2.072e+04 0.000e+00 e 0 0 0 0 #QU 1.000 78 122.353 7.779 3.606 1 U 2.733e+04 0.000e+00 e 0 0 0 0 #QU 1.000 79 112.743 7.125 4.016 1 U 1.680e+04 0.000e+00 e 0 0 0 0 #QU 1.000 80 131.728 7.643 2.841 1 U 9.135e+03 0.000e+00 e 0 0 0 0 #QU 1.000 81 107.353 7.942 2.622 1 U 3.014e+04 0.000e+00 e 0 0 0 0 #QU 1.000 82 125.868 8.228 2.868 1 U 2.052e+04 0.000e+00 e 0 0 0 0 #QU 1.000 83 115.087 8.187 3.880 1 U 1.890e+04 0.000e+00 e 0 0 0 0 #QU 1.000 84 123.525 7.738 4.071 1 U 2.449e+04 0.000e+00 e 0 0 0 0 #QU 1.000 85 119.071 9.328 2.249 1 U 6.478e+03 0.000e+00 e 0 0 0 0 #QU 1.000 86 108.290 7.847 4.427 1 U 1.935e+04 0.000e+00 e 0 0 0 0 #QU 1.000 87 119.775 7.956 3.224 1 U 2.451e+04 0.000e+00 e 0 0 0 0 #QU 1.000 88 122.353 7.779 4.153 1 U 2.721e+04 0.000e+00 e 0 0 0 0 #QU 1.000 89 106.414 8.129 2.863 1 U 1.031e+04 0.000e+00 e 0 0 0 0 #QU 1.000 90 125.633 9.147 1.953 1 U 1.262e+04 0.000e+00 e 0 0 0 0 #QU 1.000 91 123.056 8.119 3.934 1 U 3.210e+04 0.000e+00 e 0 0 0 0 #QU 1.000 92 120.478 8.814 3.880 1 U 3.103e+04 0.000e+00 e 0 0 0 0 #QU 1.000 93 119.540 7.806 3.989 1 U 1.365e+04 0.000e+00 e 0 0 0 0 #QU 1.000 94 108.994 8.283 2.841 1 U 2.697e+04 0.000e+00 e 0 0 0 0 #QU 1.000 95 119.072 7.978 3.615 1 U 1.908e+04 0.000e+00 e 0 0 0 0 #QU 1.000 96 124.697 8.896 1.774 1 U 2.419e+04 0.000e+00 e 0 0 0 0 #QU 1.000 97 117.197 8.024 3.224 1 U 1.248e+04 0.000e+00 e 0 0 0 0 #QU 1.000 98 116.716 7.665 4.399 1 U 3.845e+04 0.000e+00 e 0 0 0 0 #QU 1.000 99 105.457 7.830 1.811 1 U 1.050e+04 0.000e+00 e 0 0 0 0 #QU 1.000 100 106.650 6.594 1.200 1 U 1.206e+04 0.000e+00 e 0 0 0 0 #QU 1.000 101 105.479 7.828 1.716 1 U 1.140e+04 0.000e+00 e 0 0 0 0 #QU 1.000 102 116.728 8.446 3.634 1 U 3.924e+04 0.000e+00 e 0 0 0 0 #QU 1.000 103 118.368 7.574 3.880 1 U 2.159e+04 0.000e+00 e 0 0 0 0 #QU 1.000 104 108.981 8.280 4.525 1 U 1.779e+04 0.000e+00 e 0 0 0 0 #QU 1.000 105 127.275 8.950 1.474 1 U 9.663e+03 0.000e+00 e 0 0 0 0 #QU 1.000 106 108.985 8.285 4.396 1 U 2.538e+04 0.000e+00 e 0 0 0 0 #QU 1.000 107 128.681 8.977 4.645 1 U 1.915e+04 0.000e+00 e 0 0 0 0 #QU 1.000 108 110.634 8.038 4.290 1 U 2.463e+04 0.000e+00 e 0 0 0 0 #QU 1.000 109 125.634 9.141 5.220 1 U 2.563e+04 0.000e+00 e 0 0 0 0 #QU 1.000 110 121.876 7.700 2.194 1 U 6.867e+03 0.000e+00 e 0 0 0 0 #QU 0.999 111 121.888 7.702 2.000 1 U 7.360e+03 0.000e+00 e 0 0 0 0 #QU 0.999 112 128.447 9.195 1.856 1 U 8.753e+03 0.000e+00 e 0 0 0 0 #QU 0.999 113 118.603 7.438 1.966 1 U 1.389e+04 0.000e+00 e 0 0 0 0 #QU 0.999 114 123.524 8.738 1.929 1 U 1.679e+04 0.000e+00 e 0 0 0 0 #QU 0.999 115 128.681 8.051 4.454 1 U -1.323e+04 0.000e+00 e 0 0 0 0 #QU 0.999 116 114.384 8.075 2.737 1 U 2.703e+03 0.000e+00 e 0 0 0 0 #QU 0.999 117 120.243 8.051 4.618 1 U 1.713e+04 0.000e+00 e 0 0 0 0 #QU 0.999 118 120.243 8.160 3.934 1 U 1.137e+04 0.000e+00 e 0 0 0 0 #QU 0.999 119 122.353 8.559 4.630 1 U 4.322e+03 0.000e+00 e 0 0 0 0 #QU 0.999 120 127.040 8.045 3.872 1 U -7.735e+03 0.000e+00 e 0 0 0 0 #QU 0.999 121 119.540 8.623 3.934 1 U 2.087e+04 0.000e+00 e 0 0 0 0 #QU 0.999 122 120.947 8.419 2.649 1 U 2.423e+05 0.000e+00 e 0 0 0 0 #QU 0.999 123 131.728 7.643 4.126 1 U 4.004e+03 0.000e+00 e 0 0 0 0 #QU 0.999 124 116.261 7.858 1.935 1 U 1.118e+04 0.000e+00 e 0 0 0 0 #QU 0.999 125 116.255 7.857 2.033 1 U 1.048e+04 0.000e+00 e 0 0 0 0 #QU 0.999 126 115.083 9.082 1.811 1 U 4.121e+03 0.000e+00 e 0 0 0 0 #QU 0.999 127 111.572 7.615 4.481 1 U 8.344e+03 0.000e+00 e 0 0 0 0 #QU 0.999 128 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0.000e+00 e 0 0 0 0 #QU 0.017 1104 123.993 8.623 0.298 1 U 9.604e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1105 110.400 8.514 4.809 1 U 1.926e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1106 122.118 8.419 1.118 1 U 1.055e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1107 126.103 8.215 6.095 1 U -1.177e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1108 111.337 5.218 1.556 1 U -8.469e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1109 117.900 7.574 0.243 1 U 6.905e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1110 114.853 5.096 4.509 1 U -9.014e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1111 108.290 7.847 3.470 1 U 9.135e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1112 123.056 8.133 3.606 1 U 9.475e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1113 128.681 8.991 1.802 1 U -9.367e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1114 120.243 10.094 -0.030 1 U -7.286e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1115 119.775 7.942 4.099 1 U 1.668e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1116 119.540 8.623 2.677 1 U -7.715e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1117 124.697 8.174 5.602 1 U 6.841e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1118 132.665 7.670 2.513 1 U -9.995e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1119 120.243 8.773 4.563 1 U 8.971e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1120 118.837 5.177 0.352 1 U -9.685e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1121 110.165 8.882 2.431 1 U -1.106e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1122 125.400 8.133 3.934 1 U -9.394e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1123 115.087 8.419 4.563 1 U 1.085e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1124 116.962 8.337 1.501 1 U -4.018e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1125 120.243 7.629 3.169 1 U -1.103e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1126 119.540 5.164 1.145 1 U 5.961e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1127 106.650 5.109 5.794 1 U -9.454e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1128 118.603 7.547 3.634 1 U -1.380e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1129 116.728 8.337 0.899 1 U -2.028e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1130 125.868 5.082 5.220 1 U -1.137e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1131 131.025 9.440 2.485 1 U -8.727e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1132 123.056 9.454 3.880 1 U -7.586e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1133 111.806 4.946 2.403 1 U 1.294e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1134 127.743 8.950 2.294 1 U -4.531e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1135 123.056 8.746 1.665 1 U 1.691e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1136 118.837 5.191 0.380 1 U -9.942e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1137 123.056 8.746 3.634 1 U -1.628e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1138 117.665 8.092 2.923 1 U -9.605e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1139 124.228 8.065 4.864 1 U 7.438e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1140 122.118 8.419 3.470 1 U -1.413e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1141 117.197 7.888 3.716 1 U -7.137e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1142 106.650 8.119 6.532 1 U 8.102e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1143 122.353 8.187 3.934 1 U -1.385e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1144 121.181 5.218 2.677 1 U -9.589e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1145 117.431 8.201 3.798 1 U -2.271e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1146 119.775 8.882 3.114 1 U -6.483e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1147 120.243 8.351 2.321 1 U -2.202e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1148 110.400 8.719 4.727 1 U 7.131e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1149 125.165 8.051 1.720 1 U 6.908e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1150 125.868 7.956 4.044 1 U 5.433e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1151 111.103 6.825 0.216 1 U -2.114e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1152 127.978 5.341 3.852 1 U -8.312e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1153 121.650 7.765 3.606 1 U -1.046e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1154 128.681 8.977 5.356 1 U 1.046e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1155 123.056 8.419 3.470 1 U -7.825e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1156 123.993 8.119 3.852 1 U -9.949e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1157 132.900 4.959 1.391 1 U 1.088e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1158 123.993 8.719 3.989 1 U 1.136e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1159 121.884 8.324 5.110 1 U -1.433e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1160 114.150 8.187 4.809 1 U -8.572e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1161 122.822 7.724 4.727 1 U -9.717e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1162 120.009 8.065 3.005 1 U 6.840e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1163 121.415 8.174 4.591 1 U 1.768e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1164 118.134 7.942 3.907 1 U -6.539e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1165 120.947 8.419 5.630 1 U 2.182e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1166 124.697 8.896 2.020 1 U -1.921e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1167 103.603 5.123 -0.140 1 U -1.029e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1168 120.009 4.987 3.306 1 U -1.389e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1169 117.665 8.433 1.856 1 U -1.268e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1170 124.697 9.318 3.934 1 U 7.350e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1171 118.603 8.337 4.153 1 U -8.125e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1172 111.337 7.234 1.446 1 U 6.654e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1173 124.931 8.555 1.774 1 U 7.904e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1174 106.650 6.485 1.665 1 U 9.208e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1175 111.337 7.520 4.263 1 U -5.537e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1176 122.822 8.405 1.556 1 U -7.391e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1177 127.275 8.950 5.384 1 U 8.977e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1178 125.400 8.582 2.321 1 U 5.800e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1179 117.197 7.724 2.075 1 U 8.254e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1180 119.540 8.419 1.556 1 U 1.102e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1181 120.947 8.759 4.263 1 U -7.818e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1182 127.743 8.201 4.099 1 U -1.303e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1183 114.150 8.378 4.454 1 U 1.157e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1184 121.181 8.759 2.048 1 U 9.429e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1185 130.322 5.259 2.841 1 U -9.236e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1186 115.790 8.337 0.899 1 U -1.530e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1187 105.712 8.106 2.677 1 U -8.925e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1188 120.478 8.828 4.563 1 U 1.407e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1189 108.056 5.123 6.313 1 U 1.113e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1190 112.275 5.218 6.477 1 U -7.251e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1191 125.400 8.582 3.388 1 U 9.101e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1192 129.618 4.959 4.645 1 U 1.410e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1193 124.462 5.463 6.395 1 U -7.523e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1194 115.322 9.073 2.075 1 U -5.649e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1195 110.869 7.125 1.063 1 U 7.605e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1196 122.822 8.187 4.837 1 U -8.472e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1197 121.181 8.759 6.559 1 U 8.553e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1198 121.181 8.759 -0.413 1 U 9.430e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1199 107.119 6.607 2.157 1 U -8.909e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1200 112.509 7.547 2.622 1 U 5.826e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1201 106.650 6.594 3.962 1 U 1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1202 110.634 6.866 2.376 1 U -7.607e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1203 116.493 8.324 2.567 1 U -1.691e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1204 119.775 8.065 3.141 1 U 9.863e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1205 123.759 9.195 4.372 1 U -7.093e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1206 112.978 5.082 4.208 1 U 9.447e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1207 120.009 8.746 1.692 1 U -9.803e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1208 128.212 8.964 4.919 1 U -1.233e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1209 115.790 4.959 4.208 1 U 9.795e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1210 122.587 8.419 -0.167 1 U -7.476e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1211 123.759 8.732 0.872 1 U -9.245e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1212 116.962 8.324 5.028 1 U 4.814e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1213 120.478 8.664 4.099 1 U -7.039e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1214 116.962 8.024 3.634 1 U -8.797e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1215 118.603 8.119 3.962 1 U 1.121e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1216 111.572 6.853 0.407 1 U 1.041e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1217 121.884 8.337 4.016 1 U 9.409e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1218 118.603 5.164 6.177 1 U 9.967e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1219 127.275 8.705 4.536 1 U -7.418e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1220 119.775 8.637 4.563 1 U -1.143e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1221 123.290 8.405 3.716 1 U 9.575e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1222 118.603 4.946 4.645 1 U -2.526e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1223 122.587 8.433 1.474 1 U 1.168e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1224 118.134 5.368 4.891 1 U 7.920e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1225 110.869 8.569 2.485 1 U -1.062e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1226 118.837 8.133 3.962 1 U 1.148e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1227 118.134 5.368 0.708 1 U 8.404e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1228 119.540 7.561 4.181 1 U -1.198e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1229 120.947 8.473 3.087 1 U 1.175e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1230 115.790 8.324 3.798 1 U -4.858e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1231 121.181 8.773 1.720 1 U -5.961e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1232 116.962 8.024 3.005 1 U -1.237e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1233 125.165 8.596 3.415 1 U 8.400e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1234 122.118 7.697 1.446 1 U -8.616e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1235 118.837 7.860 3.880 1 U -9.519e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1236 119.540 8.147 3.688 1 U 6.438e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1237 120.478 8.419 3.770 1 U 3.609e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1238 122.118 8.351 3.606 1 U -7.919e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1239 121.181 8.419 3.005 1 U 2.823e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1240 106.884 9.958 2.868 1 U -7.209e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1241 110.400 6.921 2.813 1 U -6.509e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1242 119.775 4.959 -0.386 1 U 1.270e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1243 119.540 9.168 1.309 1 U 5.297e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1244 109.931 8.310 4.454 1 U -6.583e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1245 129.853 8.324 4.208 1 U -8.115e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1246 111.337 8.582 2.786 1 U -7.013e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1247 117.900 8.419 4.563 1 U -1.086e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1248 126.806 8.201 4.071 1 U 8.030e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1249 110.165 8.487 2.759 1 U -7.425e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1250 111.103 6.825 0.599 1 U -1.432e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1251 106.884 5.204 4.782 1 U -7.062e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1252 104.072 5.136 5.192 1 U -9.021e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1253 117.665 8.351 0.106 1 U 1.601e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1254 117.197 8.119 2.704 1 U 6.432e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1255 122.118 8.746 0.681 1 U -1.111e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1256 121.181 11.184 2.458 1 U 5.180e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1257 121.415 7.915 4.591 1 U 7.305e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1258 108.525 7.779 3.852 1 U 6.122e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1259 118.603 5.218 -0.413 1 U -1.259e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1260 123.993 8.637 3.989 1 U -1.253e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1261 123.525 9.114 1.282 1 U 8.620e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1262 122.353 8.569 4.372 1 U -6.528e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1263 119.072 7.602 4.727 1 U 6.658e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1264 123.290 8.732 6.559 1 U -1.345e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1265 126.806 8.310 2.075 1 U 7.509e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1266 125.868 8.092 2.868 1 U 6.042e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1267 123.759 8.732 6.559 1 U 1.448e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1268 123.759 8.732 -0.413 1 U 1.024e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1269 116.728 8.446 1.638 1 U -1.698e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1270 123.290 9.223 3.934 1 U -7.972e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1271 112.509 4.946 1.556 1 U 1.131e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1272 115.790 7.847 4.016 1 U 9.583e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1273 128.681 8.991 4.208 1 U -7.254e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1274 109.697 8.514 2.102 1 U -1.336e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1275 130.790 8.051 4.153 1 U -3.789e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1276 115.087 8.283 2.048 1 U -1.708e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1277 132.197 11.225 4.645 1 U 5.925e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1278 126.337 10.803 3.333 1 U -7.642e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1279 120.947 8.405 3.005 1 U 3.089e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1280 115.790 5.286 3.442 1 U -7.238e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1281 124.931 8.242 5.630 1 U 9.940e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1282 129.618 10.067 3.798 1 U 5.953e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1283 116.728 8.024 -0.386 1 U 6.470e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1284 123.759 8.732 -0.249 1 U 8.718e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1285 119.775 8.746 2.349 1 U -6.751e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1286 121.181 8.759 2.895 1 U 9.240e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1287 131.962 8.324 2.075 1 U -6.169e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1288 118.603 8.351 1.610 1 U -9.223e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1289 123.290 8.174 4.727 1 U -7.735e+02 0.000e+00 e 0 0 0 0 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8.528 4.016 1 U -8.253e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1434 125.868 8.228 0.790 1 U -8.127e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1435 128.212 8.977 1.036 1 U 9.547e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1436 126.337 8.228 6.095 1 U -8.232e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1437 130.790 4.973 3.278 1 U -1.117e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1438 109.462 5.082 0.653 1 U 1.122e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1439 109.462 6.594 4.481 1 U -6.892e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1440 109.228 8.106 4.427 1 U 6.423e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1441 119.540 8.746 3.251 1 U 5.440e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1442 120.478 8.664 3.032 1 U -4.373e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1443 132.900 6.621 -0.112 1 U -6.896e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1444 122.118 8.419 3.634 1 U -1.414e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1445 118.603 7.860 3.415 1 U 7.010e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1446 120.009 5.123 2.349 1 U -8.158e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1447 120.712 5.259 2.622 1 U -7.661e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1448 131.025 8.038 5.056 1 U 5.490e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1449 117.900 7.874 4.864 1 U -6.666e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1450 124.462 8.133 3.388 1 U 6.972e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1451 120.478 8.065 4.372 1 U -1.756e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1452 127.743 8.051 5.739 1 U -1.433e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1453 126.337 4.959 3.059 1 U 8.280e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1454 119.540 8.337 0.489 1 U 1.032e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1455 117.665 8.433 3.962 1 U -3.977e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1456 114.853 5.082 5.903 1 U 1.583e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1457 115.556 10.326 3.962 1 U -7.080e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1458 109.697 8.473 3.333 1 U -6.584e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1459 128.212 8.705 1.856 1 U -7.957e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1460 126.103 9.141 2.950 1 U -6.231e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1461 122.353 8.187 3.306 1 U 8.806e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1462 117.197 7.302 5.192 1 U -6.172e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1463 123.525 9.032 5.028 1 U 6.884e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1464 128.681 5.136 5.247 1 U 9.022e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1465 117.900 7.547 0.270 1 U 5.635e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1466 110.869 7.220 2.184 1 U -7.236e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1467 132.665 6.308 1.720 1 U -6.229e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1468 109.697 8.473 4.454 1 U -1.347e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1469 108.525 7.833 1.665 1 U -9.260e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1470 108.759 5.409 0.462 1 U -6.019e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1471 108.290 5.082 2.595 1 U 1.417e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1472 127.743 5.000 3.825 1 U -1.448e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1473 123.993 8.473 4.181 1 U 9.717e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1474 108.525 4.946 5.028 1 U -1.227e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1475 116.025 5.245 3.388 1 U -5.195e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1476 123.290 8.337 2.458 1 U -1.140e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1477 116.728 8.038 6.559 1 U 7.099e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1478 107.822 11.375 5.903 1 U -5.594e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1479 122.822 8.092 4.235 1 U 1.058e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1480 114.150 8.514 4.645 1 U -9.990e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1481 122.587 8.174 2.595 1 U -9.158e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1482 114.384 8.487 0.927 1 U 7.010e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1483 113.447 8.623 2.458 1 U 6.298e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1484 121.181 4.946 4.290 1 U -1.416e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1485 115.322 8.337 0.899 1 U 9.505e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1486 110.400 6.621 0.270 1 U 5.999e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1487 117.665 7.929 4.399 1 U 8.458e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1488 116.259 8.351 3.169 1 U -1.831e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1489 111.806 6.880 4.782 1 U 4.940e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1490 118.603 5.000 3.005 1 U 1.166e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1491 128.212 8.909 4.919 1 U -5.823e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1492 116.728 8.337 6.259 1 U -2.756e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1493 116.728 8.446 3.962 1 U 1.130e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1494 104.775 4.987 1.419 1 U 9.982e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1495 119.072 8.882 1.802 1 U -8.215e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1496 112.040 8.215 4.126 1 U -7.087e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1497 121.650 5.096 2.677 1 U -9.795e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1498 118.603 7.915 1.118 1 U -8.730e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1499 122.353 8.405 3.497 1 U 1.128e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1500 108.525 7.847 4.645 1 U -1.453e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1501 117.900 8.024 3.852 1 U -6.338e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1502 127.275 8.937 5.165 1 U -1.465e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1503 132.900 4.973 2.841 1 U -1.170e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1504 123.525 8.637 0.325 1 U -7.798e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1505 105.947 8.160 2.239 1 U -7.011e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1506 120.478 8.841 0.243 1 U 6.773e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1507 120.712 8.364 4.891 1 U -4.352e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1508 122.587 8.487 2.595 1 U -8.941e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1509 111.337 6.948 4.974 1 U -7.406e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1510 122.587 7.779 3.907 1 U -1.189e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1511 123.525 5.232 0.763 1 U -5.857e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1512 120.712 8.433 4.974 1 U -2.714e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1513 131.025 8.923 3.005 1 U -5.725e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1514 126.572 4.973 3.852 1 U -9.804e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1515 117.197 5.218 5.247 1 U -5.551e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1516 120.243 8.433 1.556 1 U -1.379e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1517 108.994 5.395 0.434 1 U -6.412e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1518 120.947 8.405 5.192 1 U 3.605e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1519 118.837 8.433 4.290 1 U 8.503e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1520 122.822 7.820 3.907 1 U 6.935e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1521 119.775 10.612 -0.413 1 U -7.120e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1522 119.775 10.612 6.559 1 U -5.162e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1523 124.228 7.956 4.618 1 U 8.911e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1524 114.150 8.501 1.528 1 U -9.353e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1525 115.790 7.302 2.841 1 U 5.474e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1526 120.478 7.561 4.727 1 U 4.139e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1527 113.681 5.082 1.829 1 U -1.083e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1528 123.056 8.337 2.376 1 U -1.013e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1529 112.978 4.973 6.423 1 U 8.977e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1530 118.603 8.010 4.755 1 U -7.767e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1531 107.822 11.579 2.048 1 U -6.229e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1532 106.884 4.946 0.380 1 U -1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1533 126.806 7.915 1.309 1 U 6.716e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1534 118.368 7.888 1.391 1 U -3.890e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1535 128.447 5.273 1.528 1 U 7.121e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1536 116.493 7.275 6.559 1 U -8.752e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1537 119.306 9.318 4.099 1 U 6.139e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1538 116.493 7.275 -0.413 1 U -6.038e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1539 122.587 8.637 6.067 1 U -7.041e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1540 127.743 6.185 4.864 1 U -7.710e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1541 123.759 7.738 3.552 1 U 8.640e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1542 114.384 8.187 1.966 1 U 7.203e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1543 111.337 7.534 4.864 1 U -5.767e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1544 107.587 7.765 2.622 1 U -7.249e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1545 126.103 8.215 1.692 1 U -7.338e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1546 115.790 8.433 1.884 1 U -1.403e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1547 123.290 8.623 1.200 1 U 9.334e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1548 116.025 7.929 4.044 1 U 9.923e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1549 117.431 8.324 3.388 1 U 1.233e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1550 129.150 5.082 3.497 1 U -1.215e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1551 126.103 4.959 2.731 1 U -1.165e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1552 127.275 9.032 1.720 1 U 8.028e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1553 124.931 8.528 3.415 1 U 8.281e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1554 115.322 8.324 6.286 1 U 1.212e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1555 123.290 8.405 6.559 1 U -9.061e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1556 123.290 8.405 -0.413 1 U -1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1557 131.493 8.065 4.509 1 U 6.388e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1558 110.634 8.487 2.731 1 U 1.547e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1559 123.525 8.337 2.977 1 U 6.572e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1560 121.884 8.187 3.141 1 U 9.227e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1561 132.665 5.082 -0.058 1 U -1.402e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1562 117.197 4.973 1.501 1 U -1.133e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1563 120.243 8.610 2.075 1 U 7.710e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1564 118.603 5.204 6.559 1 U -1.020e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1565 129.618 5.218 3.825 1 U -8.211e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1566 131.962 5.858 3.087 1 U -7.910e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1567 127.978 5.096 1.638 1 U 9.109e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1568 117.665 5.450 4.591 1 U 5.981e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1569 120.947 8.528 4.618 1 U 2.351e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1570 118.134 8.351 3.989 1 U 1.676e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1571 123.993 8.119 0.434 1 U 7.219e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1572 119.775 8.392 4.317 1 U -1.031e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1573 105.009 4.946 6.559 1 U -1.341e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1574 111.337 7.534 1.145 1 U -7.452e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1575 121.650 8.242 3.798 1 U -7.238e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1576 132.900 7.683 2.895 1 U -5.191e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1577 127.978 5.218 3.825 1 U -1.043e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1578 131.493 8.051 4.536 1 U 8.076e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1579 117.431 8.310 4.618 1 U 1.830e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1580 111.337 7.234 1.391 1 U 6.869e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1581 122.353 8.759 2.923 1 U 9.736e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1582 119.775 8.078 4.427 1 U -4.091e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1583 122.587 8.582 5.110 1 U 7.067e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1584 120.243 7.506 4.700 1 U 9.935e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1585 123.759 9.032 4.372 1 U -4.935e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1586 131.728 11.320 6.067 1 U -6.178e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1587 129.618 7.779 3.661 1 U 6.739e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1588 132.665 9.958 -0.167 1 U 7.781e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1589 117.665 8.433 4.290 1 U 1.375e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1590 112.743 5.763 0.188 1 U -7.000e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1591 122.118 8.187 3.251 1 U 8.928e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1592 107.587 10.081 1.063 1 U 7.476e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1593 116.259 8.337 6.231 1 U 2.233e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1594 109.462 7.820 5.001 1 U -4.964e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1595 124.697 8.896 4.427 1 U -2.870e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1596 113.915 7.207 4.290 1 U -5.165e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1597 120.009 7.765 2.048 1 U -5.780e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1598 113.681 4.946 5.083 1 U -1.391e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1599 105.712 7.888 2.130 1 U 1.149e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1600 113.681 7.125 4.290 1 U -5.026e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1601 107.822 5.096 5.849 1 U -7.919e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1602 103.603 5.790 3.907 1 U -6.159e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1603 126.572 8.228 4.016 1 U -6.283e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1604 106.415 7.860 4.235 1 U -3.386e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1605 117.197 8.337 2.540 1 U -2.215e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1606 132.900 11.075 5.739 1 U -6.108e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1607 124.462 8.691 4.673 1 U 6.567e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1608 115.322 8.187 4.317 1 U -3.391e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1609 125.868 8.228 3.251 1 U -7.223e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1610 125.868 8.283 1.856 1 U 9.331e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1611 120.478 8.746 2.595 1 U 8.039e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1612 110.869 8.514 0.981 1 U -9.824e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1613 114.618 8.296 4.509 1 U -8.533e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PKU~Tv~IAApeak_lists/HBHAcoNH_all.list Assignment w1 w2 w3 ?-?-? 127.509 9.195 1.747 ?-?-? 115.083 9.083 4.460 ?-?-? 106.649 6.590 1.671 ?-?-? 125.165 9.032 4.700 ?-?-? 120.477 7.918 3.914 ?-?-? 120.712 7.915 3.716 ?-?-? 115.084 8.183 4.882 ?-?-? 115.086 8.187 4.777 ?-?-? 111.572 7.220 1.802 ?-?-? 108.759 8.351 3.962 ?-?-? 119.540 7.765 2.868 ?-?-? 123.525 8.732 4.317 ?-?-? 119.540 8.882 4.016 ?-?-? 112.742 7.124 3.164 ?-?-? 120.243 7.629 3.716 ?-?-? 127.275 8.950 4.919 ?-?-? 105.478 7.833 4.427 ?-?-? 128.681 8.051 3.852 ?-?-? 124.228 8.610 1.665 ?-?-? 125.634 8.228 4.071 ?-?-? 123.525 9.223 5.083 ?-?-? 114.146 8.506 4.146 ?-?-? 114.151 8.506 4.046 ?-?-? 119.072 9.168 4.782 ?-?-? 127.978 8.719 4.563 ?-?-? 128.915 10.048 2.192 ?-?-? 122.822 8.732 3.907 ?-?-? 106.416 8.130 4.420 ?-?-? 109.698 8.430 4.633 ?-?-? 127.978 8.051 3.852 ?-?-? 120.478 8.667 2.696 ?-?-? 124.228 8.051 3.934 ?-?-? 116.259 7.288 4.099 ?-?-? 123.525 9.223 1.337 ?-?-? 110.400 8.882 1.993 ?-?-? 116.962 8.337 4.317 ?-?-? 121.415 8.310 4.618 ?-?-? 120.243 8.051 2.622 ?-?-? 116.259 8.732 4.290 ?-?-? 119.539 8.886 1.263 ?-?-? 128.712 8.983 2.299 ?-?-? 122.353 8.559 3.075 ?-?-? 128.696 8.981 2.199 ?-?-? 121.884 8.759 4.919 ?-?-? 119.540 8.623 1.337 ?-?-? 128.447 9.195 4.399 ?-?-? 121.415 8.310 4.263 ?-?-? 123.056 8.337 2.020 ?-?-? 108.288 7.852 3.103 ?-?-? 119.540 8.882 2.239 ?-?-? 127.509 9.195 4.372 ?-?-? 106.650 6.594 4.481 ?-?-? 126.103 8.215 3.497 ?-?-? 119.540 7.759 4.468 ?-?-? 119.072 9.168 2.376 ?-?-? 107.353 7.939 2.906 ?-?-? 119.072 9.332 4.399 ?-?-? 111.572 7.220 4.263 ?-?-? 109.228 8.542 2.759 ?-?-? 118.603 7.438 4.727 ?-?-? 110.400 8.882 4.755 ?-?-? 119.072 9.168 2.704 ?-?-? 117.431 8.102 4.438 ?-?-? 127.275 8.954 1.786 ?-?-? 120.478 7.520 4.153 ?-?-? 114.149 8.504 1.303 ?-?-? 110.634 8.038 3.907 ?-?-? 118.368 7.574 1.391 ?-?-? 108.525 7.847 2.841 ?-?-? 128.915 10.053 4.099 ?-?-? 124.224 8.613 5.176 ?-?-? 124.226 8.612 5.050 ?-?-? 124.229 8.612 5.074 ?-?-? 131.728 7.643 2.485 ?-?-? 126.103 8.215 2.895 ?-?-? 106.415 8.133 2.622 ?-?-? 109.697 8.433 2.704 ?-?-? 122.353 7.779 3.606 ?-?-? 112.743 7.125 4.016 ?-?-? 131.728 7.643 2.841 ?-?-? 107.353 7.942 2.622 ?-?-? 125.868 8.228 2.868 ?-?-? 115.087 8.187 3.880 ?-?-? 123.525 7.738 4.071 ?-?-? 119.071 9.328 2.249 ?-?-? 108.290 7.847 4.427 ?-?-? 119.775 7.956 3.224 ?-?-? 122.353 7.779 4.153 ?-?-? 106.414 8.129 2.863 ?-?-? 125.633 9.147 1.953 ?-?-? 123.056 8.119 3.934 ?-?-? 120.478 8.814 3.880 ?-?-? 119.540 7.806 3.989 ?-?-? 108.994 8.283 2.841 ?-?-? 119.072 7.978 3.615 ?-?-? 124.697 8.896 1.774 ?-?-? 117.197 8.024 3.224 ?-?-? 116.716 7.665 4.399 ?-?-? 105.457 7.830 1.811 ?-?-? 106.650 6.594 1.200 ?-?-? 105.479 7.828 1.716 ?-?-? 116.728 8.446 3.634 ?-?-? 118.368 7.574 3.880 ?-?-? 108.981 8.280 4.525 ?-?-? 127.275 8.950 1.474 ?-?-? 108.985 8.285 4.396 ?-?-? 128.681 8.977 4.645 ?-?-? 110.634 8.038 4.290 ?-?-? 125.634 9.141 5.220 ?-?-? 121.876 7.700 2.194 ?-?-? 121.888 7.702 2.000 ?-?-? 128.447 9.195 1.856 ?-?-? 118.603 7.438 1.966 ?-?-? 123.524 8.738 1.929 ?-?-? 128.681 8.051 4.454 ?-?-? 114.384 8.075 2.737 ?-?-? 120.243 8.051 4.618 ?-?-? 120.243 8.160 3.934 ?-?-? 122.353 8.559 4.630 ?-?-? 127.040 8.045 3.872 ?-?-? 119.540 8.623 3.934 ?-?-? 120.947 8.419 2.649 ?-?-? 131.728 7.643 4.126 ?-?-? 116.261 7.858 1.935 ?-?-? 116.255 7.857 2.033 ?-?-? 115.083 9.082 1.811 ?-?-? 111.572 7.615 4.481 ?-?-? 112.040 6.866 2.020 ?-?-? 108.994 8.460 2.704 ?-?-? 120.712 7.915 2.130 ?-?-? 115.790 8.419 3.634 ?-?-? 120.713 8.408 4.298 ?-?-? 119.538 8.744 1.903 ?-?-? 119.539 8.753 1.760 ?-?-? 120.947 8.419 4.618 ?-?-? 119.072 7.969 3.962 ?-?-? 126.103 8.215 5.602 ?-?-? 104.567 8.048 3.822 ?-?-? 104.533 8.049 3.921 ?-?-? 110.635 8.497 4.462 ?-?-? 109.931 7.234 2.130 ?-?-? 107.353 7.942 4.919 ?-?-? 120.478 8.814 1.966 ?-?-? 122.822 8.732 4.536 ?-?-? 109.931 6.635 2.130 ?-?-? 115.087 9.086 2.321 ?-?-? 110.869 8.586 4.497 ?-?-? 121.650 8.337 3.114 ?-?-? 121.415 8.310 2.677 ?-?-? 129.150 8.051 3.852 ?-?-? 124.462 8.273 2.961 ?-?-? 114.149 8.504 2.013 ?-?-? 120.478 8.669 3.263 ?-?-? 119.540 8.623 1.856 ?-?-? 119.776 8.331 4.223 ?-?-? 127.977 8.714 2.087 ?-?-? 118.603 7.561 4.208 ?-?-? 117.432 8.102 4.169 ?-?-? 119.775 8.746 3.606 ?-?-? 111.572 7.220 2.376 ?-?-? 118.603 7.874 2.130 ?-?-? 124.228 8.614 2.036 ?-?-? 124.228 8.051 4.235 ?-?-? 120.243 7.629 2.020 ?-?-? 125.165 9.029 1.843 ?-?-? 125.162 9.029 1.943 ?-?-? 127.978 8.051 4.454 ?-?-? 118.603 7.874 4.099 ?-?-? 112.743 7.121 2.960 ?-?-? 103.603 8.051 3.852 ?-?-? 110.869 8.582 2.157 ?-?-? 126.103 7.977 2.932 ?-?-? 116.259 7.860 3.688 ?-?-? 116.962 8.028 1.737 ?-?-? 119.774 8.056 3.838 ?-?-? 116.962 8.337 2.020 ?-?-? 109.228 8.542 4.563 ?-?-? 116.259 7.288 2.157 ?-?-? 119.774 8.354 1.289 ?-?-? 105.478 7.833 2.157 ?-?-? 124.697 8.896 4.645 ?-?-? 114.383 8.074 4.654 ?-?-? 106.650 7.871 2.633 ?-?-? 112.274 7.556 2.332 ?-?-? 119.775 8.337 3.770 ?-?-? 112.040 6.866 2.349 ?-?-? 109.931 7.234 1.610 ?-?-? 115.789 8.414 2.227 ?-?-? 111.571 7.619 2.856 ?-?-? 110.400 8.882 1.774 ?-?-? 119.775 8.742 1.899 ?-?-? 122.353 8.419 4.099 ?-?-? 119.072 7.969 1.720 ?-?-? 121.884 7.697 4.782 ?-?-? 114.150 8.069 4.657 ?-?-? 110.634 8.501 2.020 ?-?-? 121.415 8.310 2.020 ?-?-? 121.415 8.047 3.864 ?-?-? 110.869 7.425 2.157 ?-?-? 119.540 7.810 4.277 ?-?-? 114.149 8.068 2.724 ?-?-? 118.603 7.438 5.165 ?-?-? 107.353 7.935 4.524 ?-?-? 123.056 8.637 3.934 ?-?-? 111.572 6.880 4.481 ?-?-? 111.572 6.880 2.868 ?-?-? 120.243 8.351 3.962 ?-?-? 120.712 8.419 2.048 ?-?-? 119.072 7.983 1.528 ?-?-? 122.353 8.409 2.063 ?-?-? 125.165 8.569 2.075 ?-?-? 127.275 7.888 1.610 ?-?-? 123.290 8.596 2.033 ?-?-? 117.431 8.201 4.071 ?-?-? 116.024 7.660 4.410 ?-?-? 106.649 7.871 2.941 ?-?-? 116.728 8.446 1.884 ?-?-? 119.306 8.746 4.263 ?-?-? 119.775 8.351 4.919 ?-?-? 122.118 8.736 3.920 ?-?-? 111.337 7.656 2.868 ?-?-? 110.869 7.425 1.774 ?-?-? 108.994 8.464 4.521 ?-?-? 130.788 8.051 3.835 ?-?-? 130.788 8.049 3.939 ?-?-? 115.790 8.310 4.016 ?-?-? 109.227 7.835 4.245 ?-?-? 109.230 7.871 4.291 ?-?-? 121.884 8.759 1.610 ?-?-? 110.634 8.501 2.485 ?-?-? 121.180 8.060 1.843 ?-?-? 109.931 6.631 1.602 ?-?-? 124.931 8.303 4.110 ?-?-? 108.289 7.784 2.312 ?-?-? 121.884 8.045 3.014 ?-?-? 109.227 7.835 1.686 ?-?-? 117.430 8.112 3.241 ?-?-? 125.165 8.569 4.153 ?-?-? 110.399 8.316 4.031 ?-?-? 110.157 6.633 5.457 ?-?-? 126.806 8.378 1.856 ?-?-? 124.461 8.127 2.012 ?-?-? 122.352 8.144 2.056 ?-?-? 106.481 8.131 3.971 ?-?-? 106.490 8.124 4.097 ?-?-? 129.150 8.051 4.481 ?-?-? 118.603 7.874 3.634 ?-?-? 115.086 8.302 4.053 ?-?-? 124.462 8.133 4.044 ?-?-? 124.931 8.052 4.657 ?-?-? 106.649 7.871 4.924 ?-?-? 110.869 6.825 2.157 ?-?-? 120.478 7.520 4.946 ?-?-? 117.664 8.115 1.764 ?-?-? 119.781 8.879 3.462 ?-?-? 119.775 7.956 2.020 ?-?-? 111.337 6.948 2.868 ?-?-? 124.461 8.272 4.555 ?-?-? 119.775 8.137 4.275 ?-?-? 124.697 8.051 2.731 ?-?-? 113.681 8.279 4.492 ?-?-? 119.775 8.351 1.638 ?-?-? 122.587 8.187 4.235 ?-?-? 129.853 8.051 3.852 ?-?-? 108.290 6.666 2.306 ?-?-? 118.603 7.561 2.075 ?-?-? 112.040 7.551 2.337 ?-?-? 113.681 8.280 2.751 ?-?-? 111.337 8.498 4.462 ?-?-? 116.493 7.288 4.591 ?-?-? 111.572 7.220 3.579 ?-?-? 116.259 8.732 2.239 ?-?-? 112.039 7.547 2.024 ?-?-? 122.117 8.735 4.542 ?-?-? 111.337 7.656 4.427 ?-?-? 126.806 8.378 4.126 ?-?-? 117.196 7.720 1.409 ?-?-? 108.268 6.664 2.011 ?-?-? 115.322 8.310 4.509 ?-?-? 106.428 8.130 4.874 ?-?-? 121.180 8.178 1.980 ?-?-? 122.353 8.405 4.563 ?-?-? 121.650 8.051 4.536 ?-?-? 110.634 6.934 2.294 ?-?-? 124.930 8.312 1.759 ?-?-? 116.962 7.659 1.411 ?-?-? 122.823 8.469 4.275 ?-?-? 110.869 6.812 2.567 ?-?-? 126.103 8.092 1.774 ?-?-? 110.634 6.938 1.817 ?-?-? 127.039 8.042 4.439 ?-?-? 108.524 8.536 4.547 ?-?-? 108.289 6.669 1.677 ?-?-? 112.507 6.867 0.262 ?-?-? 118.603 8.010 4.016 ?-?-? 116.259 7.288 3.634 ?-?-? 114.149 8.287 2.029 ?-?-? 120.947 8.358 4.637 ?-?-? 117.015 8.027 2.448 ?-?-? 108.524 8.538 2.770 ?-?-? 110.882 8.590 4.139 ?-?-? 124.461 8.824 4.647 ?-?-? 130.790 8.051 4.481 ?-?-? 119.072 8.746 4.673 ?-?-? 110.857 8.582 4.121 ?-?-? 104.774 7.826 4.438 ?-?-? 125.141 9.035 5.182 ?-?-? 107.338 7.939 5.310 ?-?-? 111.337 6.948 4.427 ?-?-? 119.556 8.740 2.834 ?-?-? 112.274 6.876 0.236 ?-?-? 122.353 8.147 4.317 ?-?-? 112.275 7.228 4.280 ?-?-? 109.462 7.874 4.317 ?-?-? 122.352 8.344 4.138 ?-?-? 121.180 8.178 4.251 ?-?-? 116.259 8.324 2.048 ?-?-? 105.244 8.054 3.857 ?-?-? 108.290 8.277 4.402 ?-?-? 116.361 7.294 1.775 ?-?-? 116.287 7.296 1.874 ?-?-? 105.243 8.056 4.418 ?-?-? 125.401 8.397 1.980 ?-?-? 109.462 7.874 3.852 ?-?-? 110.634 6.821 1.764 ?-?-? 123.056 8.346 3.949 ?-?-? 108.290 7.786 1.657 ?-?-? 120.000 7.633 2.942 ?-?-? 120.001 7.627 4.466 ?-?-? 119.538 8.620 3.563 ?-?-? 123.525 8.171 3.953 ?-?-? 121.180 8.276 3.016 ?-?-? 119.540 8.419 2.649 ?-?-? 113.446 8.618 4.302 ?-?-? 126.103 8.092 4.372 ?-?-? 117.196 7.298 4.116 ?-?-? 119.329 9.161 5.176 ?-?-? 118.603 8.014 4.302 ?-?-? 113.211 8.498 4.091 ?-?-? 122.353 8.146 1.630 ?-?-? 121.184 8.059 4.274 ?-?-? 121.164 8.051 4.418 ?-?-? 122.587 8.473 1.966 ?-?-? 123.525 8.564 4.140 ?-?-? 123.055 8.728 3.261 ?-?-? 124.697 8.310 2.677 ?-?-? 123.759 8.736 4.962 ?-?-? 117.672 7.298 2.152 ?-?-? 113.284 8.496 4.448 ?-?-? 112.277 7.616 2.336 ?-?-? 127.507 8.728 3.873 ?-?-? 120.947 8.351 2.075 ?-?-? 127.503 8.722 3.842 ?-?-? 123.525 8.170 2.090 ?-?-? 111.338 8.508 2.004 ?-?-? 127.275 8.950 4.481 ?-?-? 125.400 8.229 4.576 ?-?-? 125.197 8.430 2.657 ?-?-? 125.211 8.428 2.630 ?-?-? 108.290 7.851 3.815 ?-?-? 124.930 8.518 4.138 ?-?-? 122.118 8.433 2.649 ?-?-? 115.556 8.324 4.481 ?-?-? 118.368 7.574 3.470 ?-?-? 123.759 8.169 4.001 ?-?-? 118.600 7.442 4.301 ?-?-? 111.103 7.530 2.555 ?-?-? 117.196 7.298 2.168 ?-?-? 105.478 7.833 4.891 ?-?-? 104.538 8.047 4.466 ?-?-? 116.265 7.292 2.544 ?-?-? 116.224 7.294 2.528 ?-?-? 120.949 8.423 3.306 ?-?-? 120.009 8.347 4.630 ?-?-? 120.928 8.430 3.453 ?-?-? 123.055 8.425 2.638 ?-?-? 119.072 9.332 3.852 ?-?-? 129.852 8.055 4.469 ?-?-? 106.650 6.494 4.466 ?-?-? 116.044 7.856 4.456 ?-?-? 116.956 7.662 3.920 ?-?-? 116.966 7.661 3.894 ?-?-? 125.210 9.026 4.048 ?-?-? 125.225 9.026 4.023 ?-?-? 109.205 7.468 2.633 ?-?-? 119.541 8.417 4.602 ?-?-? 122.352 8.314 1.598 ?-?-? 112.743 7.125 4.481 ?-?-? 112.288 7.616 2.014 ?-?-? 120.712 8.419 3.278 ?-?-? 107.821 8.054 3.871 ?-?-? 118.598 7.765 4.168 ?-?-? 124.931 8.518 2.060 ?-?-? 127.039 8.042 4.465 ?-?-? 123.229 8.737 4.861 ?-?-? 123.053 8.739 4.962 ?-?-? 117.198 7.720 3.895 ?-?-? 124.229 8.604 3.867 ?-?-? 111.336 6.816 3.979 ?-?-? 119.305 8.249 4.245 ?-?-? 118.368 7.886 3.869 ?-?-? 119.072 8.755 3.863 ?-?-? 121.649 8.487 3.822 ?-?-? 120.704 7.920 4.492 ?-?-? 128.212 8.719 5.028 ?-?-? 128.972 10.053 4.773 ?-?-? 128.991 10.049 4.760 ?-?-? 128.940 10.049 4.723 ?-?-? 117.430 8.020 4.165 ?-?-? 113.915 8.331 3.992 ?-?-? 110.179 6.632 0.538 ?-?-? 127.978 8.051 3.224 ?-?-? 116.036 7.856 2.938 ?-?-? 115.087 8.337 2.048 ?-?-? 126.572 8.405 2.704 ?-?-? 124.462 8.051 3.278 ?-?-? 124.462 8.282 1.855 ?-?-? 118.587 7.872 4.586 ?-?-? 124.227 8.047 4.661 ?-?-? 124.929 8.182 4.198 ?-?-? 103.589 8.048 4.437 ?-?-? 127.978 8.719 4.071 ?-?-? 112.035 6.917 4.664 ?-?-? 107.822 8.051 3.962 ?-?-? 127.978 8.051 5.056 ?-?-? 126.571 9.186 1.740 ?-?-? 124.461 8.173 4.154 ?-?-? 116.259 8.429 2.661 ?-?-? 105.494 7.830 3.975 ?-?-? 127.040 8.224 5.613 ?-?-? 112.534 6.863 5.748 ?-?-? 128.681 8.047 3.258 ?-?-? 123.056 8.337 4.016 ?-?-? 121.884 8.137 1.631 ?-?-? 116.962 8.337 4.755 ?-?-? 116.259 8.732 4.782 ?-?-? 117.681 8.731 3.870 ?-?-? 125.406 8.567 3.647 ?-?-? 124.931 8.442 4.055 ?-?-? 120.712 7.915 2.923 ?-?-? 107.821 8.538 2.774 ?-?-? 112.022 8.313 4.025 ?-?-? 122.824 8.402 3.642 ?-?-? 118.592 8.737 3.894 ?-?-? 115.556 8.310 1.938 ?-?-? 119.540 8.144 1.415 ?-?-? 119.137 7.580 1.696 ?-?-? 119.110 7.582 1.678 ?-?-? 111.338 6.816 5.781 ?-?-? 125.178 8.058 3.935 ?-?-? 125.175 8.038 3.856 ?-?-? 125.165 8.226 1.853 ?-?-? 122.118 8.306 2.004 ?-?-? 126.376 8.224 5.128 ?-?-? 119.540 7.765 4.946 ?-?-? 110.399 6.943 4.418 ?-?-? 108.353 7.784 2.028 ?-?-? 108.329 7.786 2.007 ?-?-? 108.330 7.783 2.045 ?-?-? 120.947 8.749 4.918 ?-?-? 125.910 7.913 3.046 ?-?-? 108.975 7.464 2.011 ?-?-? 131.727 8.047 3.843 ?-?-? 113.909 8.320 4.006 ?-?-? 112.308 6.880 0.569 ?-?-? 118.603 8.433 2.649 ?-?-? 126.103 8.051 3.852 ?-?-? 117.434 8.110 3.891 ?-?-? 109.028 8.279 4.880 ?-?-? 119.783 8.129 1.518 ?-?-? 126.103 7.984 4.548 ?-?-? 107.136 7.939 3.455 ?-?-? 111.336 6.816 0.417 ?-?-? 120.009 8.024 1.938 ?-?-? 128.212 8.732 3.907 ?-?-? 121.183 8.055 2.605 ?-?-? 122.315 8.340 3.784 ?-?-? 108.994 7.465 2.075 ?-?-? 117.427 8.057 1.753 ?-?-? 121.650 8.273 1.600 ?-?-? 123.524 8.223 1.975 ?-?-? 123.057 8.219 1.793 ?-?-? 116.013 8.729 4.036 ?-?-? 116.728 8.446 3.032 ?-?-? 120.478 8.333 3.730 ?-?-? 116.257 7.291 3.875 ?-?-? 123.290 8.223 4.301 ?-?-? 125.855 7.914 4.585 ?-?-? 108.986 6.814 2.586 ?-?-? 112.032 8.021 3.849 ?-?-? 115.555 8.318 2.303 ?-?-? 120.242 7.906 2.801 ?-?-? 123.550 7.733 4.933 ?-?-? 123.536 7.736 4.911 ?-?-? 123.511 7.730 4.984 ?-?-? 127.471 7.887 3.854 ?-?-? 127.520 7.885 3.872 ?-?-? 112.275 6.876 5.759 ?-?-? 117.197 8.339 1.466 ?-?-? 126.103 8.592 4.107 ?-?-? 120.009 8.022 4.243 ?-?-? 119.775 8.351 5.302 ?-?-? 128.533 9.192 4.979 ?-?-? 128.565 9.190 4.950 ?-?-? 125.626 9.137 5.814 ?-?-? 129.851 8.047 4.100 ?-?-? 125.697 9.136 4.577 ?-?-? 125.666 9.138 4.606 ?-?-? 123.511 8.735 2.213 ?-?-? 125.868 8.566 4.207 ?-?-? 116.273 8.729 3.759 ?-?-? 125.622 7.925 3.023 ?-?-? 127.275 8.746 3.934 ?-?-? 124.304 8.045 5.063 ?-?-? 124.325 8.043 5.039 ?-?-? 108.764 7.833 2.122 ?-?-? 112.565 6.872 3.842 ?-?-? 120.243 8.010 3.962 ?-?-? 120.712 8.814 4.563 ?-?-? 118.603 7.765 2.075 ?-?-? 117.431 8.324 4.071 ?-?-? 127.978 8.051 4.782 ?-?-? 116.962 7.670 2.048 ?-?-? 118.603 8.433 4.591 ?-?-? 129.150 9.972 2.212 ?-?-? 113.447 8.065 4.509 ?-?-? 126.103 8.215 5.165 ?-?-? 123.759 8.732 2.567 ?-?-? 121.181 7.929 4.235 ?-?-? 104.775 7.820 1.747 ?-?-? 127.743 8.977 4.673 ?-?-? 125.165 8.446 2.020 ?-?-? 111.572 8.759 4.673 ?-?-? 122.822 8.719 1.938 ?-?-? 115.556 8.283 2.020 ?-?-? 116.962 8.337 3.880 ?-?-? 111.103 7.534 2.102 ?-?-? 122.587 8.746 1.665 ?-?-? 132.665 7.643 2.485 ?-?-? 109.462 8.283 2.595 ?-?-? 120.243 7.901 4.317 ?-?-? 117.665 8.065 3.852 ?-?-? 116.493 7.288 3.415 ?-?-? 125.634 8.242 4.591 ?-?-? 118.603 7.438 1.720 ?-?-? 116.259 8.732 2.622 ?-?-? 116.962 8.433 2.649 ?-?-? 123.290 7.779 3.606 ?-?-? 111.572 5.082 -0.249 ?-?-? 121.181 8.501 3.141 ?-?-? 118.603 8.310 3.770 ?-?-? 116.259 7.779 3.716 ?-?-? 116.728 8.337 4.071 ?-?-? 124.462 8.174 1.884 ?-?-? 124.228 7.738 4.099 ?-?-? 116.962 7.602 1.419 ?-?-? 111.572 7.234 4.974 ?-?-? 124.228 8.051 1.255 ?-?-? 119.540 8.623 4.536 ?-?-? 109.931 6.825 2.130 ?-?-? 113.915 8.351 4.016 ?-?-? 113.915 8.337 4.044 ?-?-? 112.978 8.473 4.071 ?-?-? 120.243 8.310 2.048 ?-?-? 117.665 8.433 3.634 ?-?-? 121.884 7.711 5.220 ?-?-? 117.665 4.959 3.005 ?-?-? 116.259 8.732 4.071 ?-?-? 121.884 7.711 4.317 ?-?-? 115.790 5.082 5.411 ?-?-? 121.884 8.405 4.235 ?-?-? 106.415 7.847 2.212 ?-?-? 105.712 6.594 4.454 ?-?-? 129.150 8.977 3.141 ?-?-? 120.009 8.433 3.470 ?-?-? 113.212 6.812 2.157 ?-?-? 123.056 8.528 2.130 ?-?-? 114.384 8.351 4.481 ?-?-? 128.915 10.053 3.470 ?-?-? 123.056 8.119 0.434 ?-?-? 120.712 8.351 3.141 ?-?-? 116.259 8.732 2.786 ?-?-? 120.478 7.207 3.688 ?-?-? 126.806 8.065 4.509 ?-?-? 126.806 8.950 4.673 ?-?-? 111.103 7.479 2.212 ?-?-? 121.415 8.310 3.989 ?-?-? 110.400 6.825 3.989 ?-?-? 106.181 8.351 3.989 ?-?-? 113.681 8.351 3.962 ?-?-? 126.572 8.215 5.056 ?-?-? 116.493 8.051 3.852 ?-?-? 120.478 8.433 2.376 ?-?-? 123.056 8.106 3.579 ?-?-? 112.040 8.364 3.989 ?-?-? 115.087 8.283 4.317 ?-?-? 123.993 8.174 4.071 ?-?-? 108.290 8.283 2.868 ?-?-? 126.572 8.392 4.427 ?-?-? 119.072 8.896 4.673 ?-?-? 117.900 8.038 3.224 ?-?-? 123.525 9.223 5.384 ?-?-? 132.665 7.656 2.868 ?-?-? 116.259 7.302 3.415 ?-?-? 125.165 8.065 3.962 ?-?-? 114.150 8.351 4.427 ?-?-? 121.884 8.405 3.606 ?-?-? 114.150 8.501 3.497 ?-?-? 112.978 8.038 0.981 ?-?-? 120.947 8.419 1.556 ?-?-? 120.712 8.814 3.196 ?-?-? 110.165 6.635 3.989 ?-?-? 116.259 8.024 3.224 ?-?-? 121.415 8.310 5.110 ?-?-? 111.806 8.773 4.700 ?-?-? 118.603 7.438 4.509 ?-?-? 118.603 8.746 4.536 ?-?-? 119.540 7.956 2.403 ?-?-? 110.869 7.520 2.157 ?-?-? 123.993 8.732 3.825 ?-?-? 122.353 8.746 1.993 ?-?-? 120.009 7.915 3.688 ?-?-? 117.431 8.351 3.005 ?-?-? 124.228 8.433 2.649 ?-?-? 112.978 7.139 4.372 ?-?-? 124.697 8.187 1.884 ?-?-? 127.743 8.950 4.645 ?-?-? 120.243 8.664 4.891 ?-?-? 121.884 8.419 1.556 ?-?-? 117.431 8.092 3.688 ?-?-? 126.337 8.215 2.677 ?-?-? 123.993 8.351 4.372 ?-?-? 116.728 8.051 3.825 ?-?-? 129.384 7.397 3.934 ?-?-? 109.228 8.542 3.470 ?-?-? 115.790 8.337 0.134 ?-?-? 121.181 7.942 3.196 ?-?-? 111.572 7.234 4.044 ?-?-? 116.962 8.501 4.317 ?-?-? 111.806 7.234 5.165 ?-?-? 122.822 8.637 5.110 ?-?-? 123.290 8.433 4.618 ?-?-? 110.869 8.582 4.891 ?-?-? 120.478 8.337 4.181 ?-?-? 113.681 8.623 2.048 ?-?-? 123.290 7.738 3.661 ?-?-? 119.540 8.882 4.563 ?-?-? 119.540 8.746 1.501 ?-?-? 111.103 6.825 5.794 ?-?-? 117.197 8.364 3.032 ?-?-? 111.337 8.569 4.290 ?-?-? 124.228 7.738 4.290 ?-?-? 115.322 8.337 0.161 ?-?-? 122.118 8.147 2.567 ?-?-? 117.431 8.065 2.677 ?-?-? 113.447 8.065 3.962 ?-?-? 124.931 9.045 5.274 ?-?-? 119.540 7.806 3.306 ?-?-? 105.712 8.133 4.399 ?-?-? 123.290 8.433 4.099 ?-?-? 123.290 8.337 4.673 ?-?-? 123.290 8.637 5.083 ?-?-? 122.822 8.732 4.317 ?-?-? 108.994 6.812 1.993 ?-?-? 113.447 7.425 2.130 ?-?-? 121.181 8.337 3.989 ?-?-? 109.228 8.283 4.099 ?-?-? 110.634 8.555 4.837 ?-?-? 127.040 8.092 4.372 ?-?-? 112.743 6.853 0.599 ?-?-? 119.775 8.160 3.634 ?-?-? 121.415 8.310 3.606 ?-?-? 118.368 5.164 4.919 ?-?-? 122.353 8.160 2.567 ?-?-? 123.290 7.738 4.673 ?-?-? 116.728 7.670 3.716 ?-?-? 125.165 8.732 3.880 ?-?-? 120.712 7.969 3.224 ?-?-? 119.306 8.337 1.938 ?-?-? 120.947 8.650 3.907 ?-?-? 125.634 9.154 4.645 ?-?-? 131.728 7.520 2.895 ?-?-? 122.587 8.419 3.470 ?-?-? 120.009 8.433 4.099 ?-?-? 108.525 7.833 3.825 ?-?-? 111.103 6.825 3.989 ?-?-? 111.103 6.825 3.798 ?-?-? 105.244 4.959 5.165 ?-?-? 120.243 7.629 3.470 ?-?-? 122.587 8.024 4.235 ?-?-? 108.525 7.765 1.282 ?-?-? 123.525 8.732 3.606 ?-?-? 110.634 8.882 0.243 ?-?-? 119.072 9.332 4.974 ?-?-? 105.712 8.133 2.895 ?-?-? 114.853 8.433 3.634 ?-?-? 116.025 8.092 4.399 ?-?-? 121.415 8.065 1.528 ?-?-? 131.259 9.454 2.485 ?-?-? 120.478 8.814 4.755 ?-?-? 120.243 8.337 2.704 ?-?-? 132.431 5.109 0.954 ?-?-? 115.087 8.187 4.071 ?-?-? 119.072 9.168 4.372 ?-?-? 107.353 8.051 4.399 ?-?-? 120.009 8.759 4.317 ?-?-? 122.353 5.082 1.091 ?-?-? 105.712 7.833 5.247 ?-?-? 110.400 7.234 4.290 ?-?-? 112.743 7.125 3.388 ?-?-? 116.259 8.337 1.720 ?-?-? 125.634 9.141 5.001 ?-?-? 112.275 7.547 2.649 ?-?-? 119.306 7.602 3.716 ?-?-? 118.368 8.433 3.606 ?-?-? 105.478 8.038 3.934 ?-?-? 119.072 8.242 1.856 ?-?-? 131.728 7.506 2.868 ?-?-? 119.306 9.332 1.856 ?-?-? 112.743 7.125 3.552 ?-?-? 119.306 8.610 2.157 ?-?-? 124.228 8.610 4.891 ?-?-? 120.243 8.106 2.212 ?-?-? 118.368 7.588 4.782 ?-?-? 114.384 8.501 1.747 ?-?-? 106.650 7.942 2.622 ?-?-? 115.087 9.086 3.606 ?-?-? 119.306 9.468 4.317 ?-?-? 118.603 7.561 4.563 ?-?-? 118.837 8.310 3.989 ?-?-? 123.993 8.719 3.907 ?-?-? 105.478 7.833 4.153 ?-?-? 120.009 5.082 1.747 ?-?-? 118.368 4.946 4.891 ?-?-? 120.009 8.337 1.966 ?-?-? 122.353 8.242 2.212 ?-?-? 115.322 8.106 3.880 ?-?-? 116.025 8.283 1.993 ?-?-? 116.259 8.324 0.161 ?-?-? 120.947 8.596 3.880 ?-?-? 113.915 8.051 3.962 ?-?-? 110.400 8.351 4.016 ?-?-? 124.462 8.133 3.798 ?-?-? 127.509 9.195 3.934 ?-?-? 124.697 8.596 4.645 ?-?-? 126.337 8.228 1.720 ?-?-? 114.150 8.065 4.372 ?-?-? 107.587 7.847 4.427 ?-?-? 131.259 5.082 5.411 ?-?-? 121.181 8.324 5.165 ?-?-? 125.634 8.582 5.138 ?-?-? 121.415 8.678 1.884 ?-?-? 116.728 7.670 5.192 ?-?-? 112.275 7.561 4.372 ?-?-? 118.603 5.164 3.032 ?-?-? 120.712 8.419 3.934 ?-?-? 131.025 8.092 4.372 ?-?-? 107.119 8.201 4.071 ?-?-? 119.775 8.746 4.427 ?-?-? 119.540 8.433 4.290 ?-?-? 107.353 8.051 4.454 ?-?-? 120.009 7.901 4.290 ?-?-? 119.072 8.814 2.212 ?-?-? 112.040 7.111 4.016 ?-?-? 122.118 8.759 1.255 ?-?-? 111.103 7.425 4.809 ?-?-? 115.087 8.255 3.716 ?-?-? 120.478 8.051 4.399 ?-?-? 115.322 8.324 3.251 ?-?-? 123.056 8.446 3.880 ?-?-? 110.165 7.234 4.809 ?-?-? 111.806 7.438 1.911 ?-?-? 119.540 8.337 6.259 ?-?-? 108.056 5.082 2.622 ?-?-? 123.759 8.746 1.501 ?-?-? 123.290 8.732 -0.304 ?-?-? 118.603 8.351 4.946 ?-?-? 121.181 8.119 2.677 ?-?-? 114.853 5.109 3.497 ?-?-? 128.447 9.195 4.071 ?-?-? 118.837 5.150 6.149 ?-?-? 111.572 8.460 4.427 ?-?-? 122.822 8.351 2.513 ?-?-? 123.993 8.351 3.169 ?-?-? 115.790 8.582 4.016 ?-?-? 116.962 7.860 3.688 ?-?-? 124.462 8.705 4.044 ?-?-? 121.181 8.310 1.610 ?-?-? 115.556 8.405 3.114 ?-?-? 127.509 8.937 4.673 ?-?-? 116.962 8.187 4.317 ?-?-? 120.947 7.929 2.923 ?-?-? 116.728 8.024 4.016 ?-?-? 124.931 10.666 1.993 ?-?-? 115.322 8.065 4.372 ?-?-? 122.118 8.419 2.376 ?-?-? 124.931 8.569 3.907 ?-?-? 120.009 7.956 2.567 ?-?-? 113.212 8.501 2.075 ?-?-? 119.775 8.351 3.169 ?-?-? 121.415 8.419 1.556 ?-?-? 117.197 8.433 3.141 ?-?-? 118.603 5.204 4.891 ?-?-? 118.837 8.228 1.829 ?-?-? 110.400 8.882 0.216 ?-?-? 120.478 8.814 4.099 ?-?-? 110.400 6.635 0.243 ?-?-? 111.103 7.425 4.427 ?-?-? 120.243 7.534 2.048 ?-?-? 116.962 8.228 1.993 ?-?-? 124.697 8.065 -0.194 ?-?-? 116.025 7.860 3.470 ?-?-? 131.728 7.520 2.485 ?-?-? 128.681 9.195 3.770 ?-?-? 115.322 8.051 4.317 ?-?-? 121.650 8.419 3.470 ?-?-? 119.540 7.465 4.700 ?-?-? 117.665 7.302 4.126 ?-?-? 117.665 4.959 3.634 ?-?-? 121.650 8.147 3.962 ?-?-? 110.869 8.555 3.880 ?-?-? 117.197 8.337 0.161 ?-?-? 115.790 7.765 4.044 ?-?-? 116.728 8.337 0.134 ?-?-? 109.462 8.283 4.645 ?-?-? 119.306 7.969 2.868 ?-?-? 119.306 7.820 3.688 ?-?-? 114.150 8.078 4.317 ?-?-? 107.587 8.269 2.841 ?-?-? 116.962 8.038 3.962 ?-?-? 122.822 9.468 3.880 ?-?-? 123.056 7.942 3.934 ?-?-? 119.775 5.273 6.341 ?-?-? 118.368 7.588 1.145 ?-?-? 120.712 8.351 1.309 ?-?-? 120.009 7.969 4.153 ?-?-? 116.962 8.337 3.661 ?-?-? 117.431 8.106 5.001 ?-?-? 119.306 9.073 3.634 ?-?-? 120.712 8.419 2.403 ?-?-? 116.259 8.337 0.899 ?-?-? 121.415 8.419 3.852 ?-?-? 118.134 8.324 4.290 ?-?-? 111.103 7.465 1.938 ?-?-? 115.790 8.337 1.774 ?-?-? 131.728 7.643 3.415 ?-?-? 116.259 7.847 3.470 ?-?-? 123.056 11.293 3.770 ?-?-? 120.947 7.629 3.716 ?-?-? 120.243 8.324 2.075 ?-?-? 112.743 8.024 0.954 ?-?-? 118.603 7.874 3.880 ?-?-? 122.353 8.119 1.665 ?-?-? 123.056 8.433 4.645 ?-?-? 122.353 8.405 5.001 ?-?-? 119.540 8.882 3.688 ?-?-? 116.728 8.460 4.235 ?-?-? 122.118 8.324 3.770 ?-?-? 116.962 8.133 2.048 ?-?-? 123.056 8.405 4.317 ?-?-? 122.353 7.765 3.907 ?-?-? 116.728 5.082 0.434 ?-?-? 118.368 7.969 3.224 ?-?-? 116.728 5.096 0.352 ?-?-? 125.400 9.154 5.766 ?-?-? 125.634 5.082 2.622 ?-?-? 127.978 4.850 3.852 ?-?-? 115.556 8.351 2.020 ?-?-? 124.228 8.610 5.602 ?-?-? 123.993 8.065 2.649 ?-?-? 110.400 6.621 4.181 ?-?-? 110.400 8.882 4.372 ?-?-? 116.728 8.446 2.157 ?-?-? 122.118 8.392 2.622 ?-?-? 116.962 8.133 2.102 ?-?-? 119.072 7.574 3.634 ?-?-? 114.618 8.065 3.962 ?-?-? 122.587 8.106 1.610 ?-?-? 121.650 8.446 3.825 ?-?-? 112.743 7.111 4.700 ?-?-? 116.259 8.351 0.134 ?-?-? 116.025 8.024 4.044 ?-?-? 119.540 8.882 4.235 ?-?-? 110.165 8.868 4.372 ?-?-? 121.650 7.629 4.235 ?-?-? 115.087 8.255 4.755 ?-?-? 121.181 8.351 1.638 ?-?-? 115.087 9.086 2.048 ?-?-? 121.181 8.310 4.016 ?-?-? 123.525 9.100 1.255 ?-?-? 120.009 8.433 2.321 ?-?-? 120.243 8.351 3.169 ?-?-? 122.353 8.746 0.462 ?-?-? 125.165 8.514 4.618 ?-?-? 120.478 8.828 3.552 ?-?-? 111.572 7.220 5.192 ?-?-? 129.150 10.803 4.126 ?-?-? 109.462 5.286 4.372 ?-?-? 128.681 8.051 5.028 ?-?-? 117.900 5.191 5.766 ?-?-? 124.228 8.065 4.509 ?-?-? 118.134 8.351 4.071 ?-?-? 128.212 8.051 0.079 ?-?-? 122.822 8.310 2.677 ?-?-? 110.400 8.882 4.509 ?-?-? 122.118 7.697 2.649 ?-?-? 104.775 8.351 3.989 ?-?-? 110.634 8.501 3.880 ?-?-? 112.275 7.615 1.638 ?-?-? 125.165 8.555 4.727 ?-?-? 121.650 7.765 4.126 ?-?-? 125.868 8.528 4.071 ?-?-? 119.540 8.310 2.048 ?-?-? 120.478 7.520 4.673 ?-?-? 116.728 5.096 0.407 ?-?-? 120.712 4.850 4.591 ?-?-? 112.040 8.201 4.071 ?-?-? 115.790 8.732 4.673 ?-?-? 111.337 7.220 1.419 ?-?-? 118.134 5.300 4.864 ?-?-? 106.181 5.082 5.821 ?-?-? 116.728 8.337 1.692 ?-?-? 122.118 8.569 4.181 ?-?-? 120.243 7.479 3.770 ?-?-? 122.822 8.732 3.032 ?-?-? 121.884 8.405 3.141 ?-?-? 113.915 8.433 1.309 ?-?-? 116.962 8.324 4.016 ?-?-? 123.056 4.946 -0.194 ?-?-? 121.650 8.351 5.083 ?-?-? 124.462 8.514 3.634 ?-?-? 119.540 8.433 3.552 ?-?-? 127.978 5.082 1.747 ?-?-? 122.353 8.106 3.989 ?-?-? 122.822 5.082 4.837 ?-?-? 123.290 8.746 2.567 ?-?-? 123.290 8.392 4.317 ?-?-? 118.134 8.010 3.634 ?-?-? 119.072 5.191 6.013 ?-?-? 116.728 8.446 3.415 ?-?-? 127.978 8.051 4.071 ?-?-? 115.556 8.310 -0.058 ?-?-? 123.993 7.724 6.477 ?-?-? 120.478 8.051 3.333 ?-?-? 111.337 7.425 0.954 ?-?-? 109.931 7.438 2.130 ?-?-? 108.056 8.473 4.536 ?-?-? 116.728 8.337 1.528 ?-?-? 109.931 8.419 1.993 ?-?-? 119.775 7.956 4.126 ?-?-? 121.181 8.759 4.208 ?-?-? 117.665 7.956 4.427 ?-?-? 125.165 8.596 5.110 ?-?-? 120.947 7.643 3.688 ?-?-? 110.869 7.425 1.364 ?-?-? 114.150 8.187 3.880 ?-?-? 127.275 8.964 3.716 ?-?-? 109.697 8.460 4.427 ?-?-? 125.165 8.433 4.563 ?-?-? 121.884 7.752 0.735 ?-?-? 114.384 8.487 6.423 ?-?-? 112.509 6.866 5.958 ?-?-? 131.493 8.051 4.454 ?-?-? 121.650 4.946 6.013 ?-?-? 120.009 8.746 2.431 ?-?-? 113.447 8.078 3.934 ?-?-? 118.603 8.296 3.989 ?-?-? 120.712 7.915 2.704 ?-?-? 120.947 8.065 2.977 ?-?-? 118.837 7.956 3.251 ?-?-? 105.009 4.946 5.165 ?-?-? 116.259 8.419 4.563 ?-?-? 123.056 8.610 3.579 ?-?-? 122.353 8.269 1.884 ?-?-? 109.228 7.425 2.157 ?-?-? 117.900 8.419 4.290 ?-?-? 129.853 4.959 3.278 ?-?-? 109.697 8.433 3.442 ?-?-? 117.431 8.010 3.579 ?-?-? 131.728 4.973 6.341 ?-?-? 120.009 8.433 3.825 ?-?-? 124.228 7.956 2.677 ?-?-? 120.712 8.283 3.770 ?-?-? 112.040 6.880 0.434 ?-?-? 111.103 7.425 1.145 ?-?-? 123.993 8.746 1.638 ?-?-? 116.259 7.860 4.263 ?-?-? 118.368 5.177 3.825 ?-?-? 126.806 8.310 3.989 ?-?-? 121.415 8.324 3.634 ?-?-? 111.337 8.732 4.618 ?-?-? 117.197 8.378 4.618 ?-?-? 116.025 8.569 4.016 ?-?-? 120.712 8.419 3.743 ?-?-? 115.087 8.324 3.798 ?-?-? 111.337 7.438 5.056 ?-?-? 110.634 8.582 3.880 ?-?-? 124.228 5.082 0.352 ?-?-? 115.087 8.187 4.536 ?-?-? 118.134 4.959 0.489 ?-?-? 106.650 6.512 1.200 ?-?-? 124.228 9.223 1.391 ?-?-? 119.540 8.133 3.606 ?-?-? 125.634 5.096 6.095 ?-?-? 129.853 4.946 6.505 ?-?-? 105.009 4.959 1.419 ?-?-? 117.900 7.997 4.454 ?-?-? 120.712 8.814 1.720 ?-?-? 109.931 5.204 3.934 ?-?-? 106.415 5.082 3.688 ?-?-? 112.040 8.038 4.372 ?-?-? 128.447 9.209 1.638 ?-?-? 123.759 8.351 -0.304 ?-?-? 113.915 8.514 3.497 ?-?-? 117.197 8.010 4.290 ?-?-? 130.087 5.327 5.876 ?-?-? 119.775 8.065 2.349 ?-?-? 126.103 5.232 4.563 ?-?-? 119.306 7.956 4.755 ?-?-? 114.618 8.283 4.290 ?-?-? 105.712 5.082 1.501 ?-?-? 113.915 8.514 4.673 ?-?-? 126.103 5.082 -0.276 ?-?-? 127.275 11.511 1.419 ?-?-? 119.540 7.833 3.688 ?-?-? 109.462 8.446 4.099 ?-?-? 120.947 8.419 4.974 ?-?-? 122.353 8.119 3.716 ?-?-? 125.165 8.882 5.247 ?-?-? 123.056 7.806 3.934 ?-?-? 106.650 5.096 3.716 ?-?-? 125.165 8.065 4.235 ?-?-? 123.759 8.732 0.134 ?-?-? 126.103 5.082 -0.331 ?-?-? 121.415 8.065 2.130 ?-?-? 115.322 8.337 1.802 ?-?-? 116.025 7.860 0.927 ?-?-? 131.728 7.629 2.266 ?-?-? 123.759 8.174 4.454 ?-?-? 111.572 7.493 2.266 ?-?-? 124.228 8.460 4.263 ?-?-? 125.634 5.082 4.317 ?-?-? 121.884 8.569 4.919 ?-?-? 127.978 8.051 3.634 ?-?-? 123.290 5.136 1.364 ?-?-? 121.884 8.569 3.798 ?-?-? 115.790 7.683 4.016 ?-?-? 119.306 8.051 2.622 ?-?-? 117.900 8.310 4.645 ?-?-? 117.197 8.324 0.845 ?-?-? 118.134 8.719 4.071 ?-?-? 127.743 6.185 3.852 ?-?-? 128.212 4.959 2.513 ?-?-? 118.603 7.956 3.114 ?-?-? 122.353 8.759 6.149 ?-?-? 123.525 9.236 4.782 ?-?-? 111.103 6.880 2.321 ?-?-? 120.947 5.082 0.735 ?-?-? 117.197 4.973 2.731 ?-?-? 108.290 8.596 2.731 ?-?-? 123.290 8.119 3.579 ?-?-? 123.993 8.255 1.966 ?-?-? 120.478 7.520 3.388 ?-?-? 119.775 8.051 5.083 ?-?-? 114.853 8.187 3.552 ?-?-? 126.103 8.215 3.251 ?-?-? 123.290 8.133 5.028 ?-?-? 115.087 8.106 4.837 ?-?-? 120.478 7.520 3.825 ?-?-? 112.275 8.051 0.954 ?-?-? 123.056 8.746 3.005 ?-?-? 111.103 8.528 -0.085 ?-?-? 106.650 6.580 0.927 ?-?-? 120.947 8.759 4.700 ?-?-? 111.337 6.880 4.016 ?-?-? 110.634 6.812 3.989 ?-?-? 124.697 8.051 4.481 ?-?-? 129.150 8.296 4.071 ?-?-? 119.540 8.623 3.306 ?-?-? 125.868 8.201 6.095 ?-?-? 120.712 8.582 3.169 ?-?-? 107.353 8.269 2.895 ?-?-? 125.634 7.942 4.071 ?-?-? 106.650 7.942 4.919 ?-?-? 129.853 4.959 4.563 ?-?-? 120.478 8.828 1.720 ?-?-? 118.368 7.574 0.735 ?-?-? 112.040 7.506 1.665 ?-?-? 115.790 8.555 3.989 ?-?-? 127.978 4.837 4.454 ?-?-? 119.072 7.547 3.087 ?-?-? 117.197 8.324 3.634 ?-?-? 122.822 8.868 1.966 ?-?-? 121.415 8.828 3.880 ?-?-? 121.415 8.296 1.446 ?-?-? 114.853 8.433 2.212 ?-?-? 128.212 9.209 5.056 ?-?-? 128.212 5.436 3.852 ?-?-? 108.994 6.825 2.212 ?-?-? 121.415 8.119 4.591 ?-?-? 126.806 10.339 3.825 ?-?-? 106.650 6.594 0.899 ?-?-? 118.837 8.746 4.016 ?-?-? 123.993 8.623 0.298 ?-?-? 110.400 8.514 4.809 ?-?-? 122.118 8.419 1.118 ?-?-? 126.103 8.215 6.095 ?-?-? 111.337 5.218 1.556 ?-?-? 117.900 7.574 0.243 ?-?-? 114.853 5.096 4.509 ?-?-? 108.290 7.847 3.470 ?-?-? 123.056 8.133 3.606 ?-?-? 128.681 8.991 1.802 ?-?-? 120.243 10.094 -0.030 ?-?-? 119.775 7.942 4.099 ?-?-? 119.540 8.623 2.677 ?-?-? 124.697 8.174 5.602 ?-?-? 132.665 7.670 2.513 ?-?-? 120.243 8.773 4.563 ?-?-? 118.837 5.177 0.352 ?-?-? 110.165 8.882 2.431 ?-?-? 125.400 8.133 3.934 ?-?-? 115.087 8.419 4.563 ?-?-? 116.962 8.337 1.501 ?-?-? 120.243 7.629 3.169 ?-?-? 119.540 5.164 1.145 ?-?-? 106.650 5.109 5.794 ?-?-? 118.603 7.547 3.634 ?-?-? 116.728 8.337 0.899 ?-?-? 125.868 5.082 5.220 ?-?-? 131.025 9.440 2.485 ?-?-? 123.056 9.454 3.880 ?-?-? 111.806 4.946 2.403 ?-?-? 127.743 8.950 2.294 ?-?-? 123.056 8.746 1.665 ?-?-? 118.837 5.191 0.380 ?-?-? 123.056 8.746 3.634 ?-?-? 117.665 8.092 2.923 ?-?-? 124.228 8.065 4.864 ?-?-? 122.118 8.419 3.470 ?-?-? 117.197 7.888 3.716 ?-?-? 106.650 8.119 6.532 ?-?-? 122.353 8.187 3.934 ?-?-? 121.181 5.218 2.677 ?-?-? 117.431 8.201 3.798 ?-?-? 119.775 8.882 3.114 ?-?-? 120.243 8.351 2.321 ?-?-? 110.400 8.719 4.727 ?-?-? 125.165 8.051 1.720 ?-?-? 125.868 7.956 4.044 ?-?-? 111.103 6.825 0.216 ?-?-? 127.978 5.341 3.852 ?-?-? 121.650 7.765 3.606 ?-?-? 128.681 8.977 5.356 ?-?-? 123.056 8.419 3.470 ?-?-? 123.993 8.119 3.852 ?-?-? 132.900 4.959 1.391 ?-?-? 123.993 8.719 3.989 ?-?-? 121.884 8.324 5.110 ?-?-? 114.150 8.187 4.809 ?-?-? 122.822 7.724 4.727 ?-?-? 120.009 8.065 3.005 ?-?-? 121.415 8.174 4.591 ?-?-? 118.134 7.942 3.907 ?-?-? 120.947 8.419 5.630 ?-?-? 124.697 8.896 2.020 ?-?-? 103.603 5.123 -0.140 ?-?-? 120.009 4.987 3.306 ?-?-? 117.665 8.433 1.856 ?-?-? 124.697 9.318 3.934 ?-?-? 118.603 8.337 4.153 ?-?-? 111.337 7.234 1.446 ?-?-? 124.931 8.555 1.774 ?-?-? 106.650 6.485 1.665 ?-?-? 111.337 7.520 4.263 ?-?-? 122.822 8.405 1.556 ?-?-? 127.275 8.950 5.384 ?-?-? 125.400 8.582 2.321 ?-?-? 117.197 7.724 2.075 ?-?-? 119.540 8.419 1.556 ?-?-? 120.947 8.759 4.263 ?-?-? 127.743 8.201 4.099 ?-?-? 114.150 8.378 4.454 ?-?-? 121.181 8.759 2.048 ?-?-? 130.322 5.259 2.841 ?-?-? 115.790 8.337 0.899 ?-?-? 105.712 8.106 2.677 ?-?-? 120.478 8.828 4.563 ?-?-? 108.056 5.123 6.313 ?-?-? 112.275 5.218 6.477 ?-?-? 125.400 8.582 3.388 ?-?-? 129.618 4.959 4.645 ?-?-? 124.462 5.463 6.395 ?-?-? 115.322 9.073 2.075 ?-?-? 110.869 7.125 1.063 ?-?-? 122.822 8.187 4.837 ?-?-? 121.181 8.759 6.559 ?-?-? 121.181 8.759 -0.413 ?-?-? 107.119 6.607 2.157 ?-?-? 112.509 7.547 2.622 ?-?-? 106.650 6.594 3.962 ?-?-? 110.634 6.866 2.376 ?-?-? 116.493 8.324 2.567 ?-?-? 119.775 8.065 3.141 ?-?-? 123.759 9.195 4.372 ?-?-? 112.978 5.082 4.208 ?-?-? 120.009 8.746 1.692 ?-?-? 128.212 8.964 4.919 ?-?-? 115.790 4.959 4.208 ?-?-? 122.587 8.419 -0.167 ?-?-? 123.759 8.732 0.872 ?-?-? 116.962 8.324 5.028 ?-?-? 120.478 8.664 4.099 ?-?-? 116.962 8.024 3.634 ?-?-? 118.603 8.119 3.962 ?-?-? 111.572 6.853 0.407 ?-?-? 121.884 8.337 4.016 ?-?-? 118.603 5.164 6.177 ?-?-? 127.275 8.705 4.536 ?-?-? 119.775 8.637 4.563 ?-?-? 123.290 8.405 3.716 ?-?-? 118.603 4.946 4.645 ?-?-? 122.587 8.433 1.474 ?-?-? 118.134 5.368 4.891 ?-?-? 110.869 8.569 2.485 ?-?-? 118.837 8.133 3.962 ?-?-? 118.134 5.368 0.708 ?-?-? 119.540 7.561 4.181 ?-?-? 120.947 8.473 3.087 ?-?-? 115.790 8.324 3.798 ?-?-? 121.181 8.773 1.720 ?-?-? 116.962 8.024 3.005 ?-?-? 125.165 8.596 3.415 ?-?-? 122.118 7.697 1.446 ?-?-? 118.837 7.860 3.880 ?-?-? 119.540 8.147 3.688 ?-?-? 120.478 8.419 3.770 ?-?-? 122.118 8.351 3.606 ?-?-? 121.181 8.419 3.005 ?-?-? 106.884 9.958 2.868 ?-?-? 110.400 6.921 2.813 ?-?-? 119.775 4.959 -0.386 ?-?-? 119.540 9.168 1.309 ?-?-? 109.931 8.310 4.454 ?-?-? 129.853 8.324 4.208 ?-?-? 111.337 8.582 2.786 ?-?-? 117.900 8.419 4.563 ?-?-? 126.806 8.201 4.071 ?-?-? 110.165 8.487 2.759 ?-?-? 111.103 6.825 0.599 ?-?-? 106.884 5.204 4.782 ?-?-? 104.072 5.136 5.192 ?-?-? 117.665 8.351 0.106 ?-?-? 117.197 8.119 2.704 ?-?-? 122.118 8.746 0.681 ?-?-? 121.181 11.184 2.458 ?-?-? 121.415 7.915 4.591 ?-?-? 108.525 7.779 3.852 ?-?-? 118.603 5.218 -0.413 ?-?-? 123.993 8.637 3.989 ?-?-? 123.525 9.114 1.282 ?-?-? 122.353 8.569 4.372 ?-?-? 119.072 7.602 4.727 ?-?-? 123.290 8.732 6.559 ?-?-? 126.806 8.310 2.075 ?-?-? 125.868 8.092 2.868 ?-?-? 123.759 8.732 6.559 ?-?-? 123.759 8.732 -0.413 ?-?-? 116.728 8.446 1.638 ?-?-? 123.290 9.223 3.934 ?-?-? 112.509 4.946 1.556 ?-?-? 115.790 7.847 4.016 ?-?-? 128.681 8.991 4.208 ?-?-? 109.697 8.514 2.102 ?-?-? 130.790 8.051 4.153 ?-?-? 115.087 8.283 2.048 ?-?-? 132.197 11.225 4.645 ?-?-? 126.337 10.803 3.333 ?-?-? 120.947 8.405 3.005 ?-?-? 115.790 5.286 3.442 ?-?-? 124.931 8.242 5.630 ?-?-? 129.618 10.067 3.798 ?-?-? 116.728 8.024 -0.386 ?-?-? 123.759 8.732 -0.249 ?-?-? 119.775 8.746 2.349 ?-?-? 121.181 8.759 2.895 ?-?-? 131.962 8.324 2.075 ?-?-? 118.603 8.351 1.610 ?-?-? 123.290 8.174 4.727 ?-?-? 117.197 8.051 3.688 ?-?-? 110.165 7.234 1.173 ?-?-? 111.337 6.812 -0.413 ?-?-? 115.087 8.065 3.852 ?-?-? 122.353 7.765 2.595 ?-?-? 121.181 7.997 4.290 ?-?-? 132.431 7.656 6.532 ?-?-? 123.525 9.223 4.755 ?-?-? 123.759 8.759 3.907 ?-?-? 115.790 8.419 3.141 ?-?-? 109.228 6.825 1.993 ?-?-? 111.572 5.313 0.052 ?-?-? 123.759 8.405 2.649 ?-?-? 118.368 5.150 -0.386 ?-?-? 109.697 8.446 4.399 ?-?-? 121.650 8.378 3.470 ?-?-? 123.290 8.351 3.169 ?-?-? 123.525 8.351 -0.359 ?-?-? 128.915 5.382 3.852 ?-?-? 123.525 8.038 4.208 ?-?-? 122.353 8.419 3.688 ?-?-? 119.540 8.746 4.919 ?-?-? 124.462 8.201 2.977 ?-?-? 130.790 5.096 2.540 ?-?-? 120.478 7.929 1.911 ?-?-? 120.009 8.324 3.524 ?-?-? 106.650 6.594 4.235 ?-?-? 122.587 8.187 5.028 ?-?-? 121.181 7.643 4.235 ?-?-? 119.540 7.765 1.665 ?-?-? 126.337 7.179 0.653 ?-?-? 119.540 7.929 3.688 ?-?-? 106.415 9.958 6.067 ?-?-? 111.806 7.234 2.677 ?-?-? 128.681 8.051 4.071 ?-?-? 113.681 7.125 4.044 ?-?-? 124.931 8.582 3.880 ?-?-? 128.915 10.053 3.880 ?-?-? 121.650 7.983 4.563 ?-?-? 126.103 8.732 3.880 ?-?-? 121.650 8.310 1.501 ?-?-? 118.837 6.144 4.618 ?-?-? 109.462 8.419 4.399 ?-?-? 122.587 8.732 0.352 ?-?-? 110.400 8.882 2.184 ?-?-? 116.493 8.324 5.028 ?-?-? 105.712 9.386 4.208 ?-?-? 120.712 8.147 1.419 ?-?-? 122.118 8.433 3.497 ?-?-? 120.243 8.433 1.091 ?-?-? 120.009 7.520 3.716 ?-?-? 120.947 8.310 1.282 ?-?-? 115.556 8.283 4.372 ?-?-? 105.009 4.959 0.352 ?-?-? 120.712 7.942 0.681 ?-?-? 119.540 5.177 1.091 ?-?-? 128.212 5.109 3.470 ?-?-? 111.103 6.880 3.852 ?-?-? 127.978 5.409 3.852 ?-?-? 123.525 8.623 3.716 ?-?-? 116.025 7.942 4.071 ?-?-? 123.525 8.119 2.704 ?-?-? 127.509 8.038 1.036 ?-?-? 117.665 7.901 3.962 ?-?-? 121.415 8.419 3.224 ?-?-? 126.103 8.078 3.989 ?-?-? 112.509 7.111 1.337 ?-?-? 123.525 8.160 4.454 ?-?-? 121.181 8.310 3.333 ?-?-? 123.290 9.045 5.083 ?-?-? 122.587 8.337 1.173 ?-?-? 115.556 8.310 -0.386 ?-?-? 122.587 8.882 4.317 ?-?-? 113.212 8.078 3.825 ?-?-? 107.822 8.446 4.563 ?-?-? 114.618 8.296 2.704 ?-?-? 120.478 5.804 6.177 ?-?-? 118.134 5.082 6.368 ?-?-? 117.431 8.119 2.677 ?-?-? 123.993 8.746 4.809 ?-?-? 122.118 8.746 5.548 ?-?-? 116.259 7.847 3.278 ?-?-? 113.915 8.501 0.899 ?-?-? 108.056 5.668 6.231 ?-?-? 120.712 5.082 1.227 ?-?-? 119.072 7.452 2.950 ?-?-? 130.556 5.082 2.540 ?-?-? 111.103 6.948 4.044 ?-?-? 113.681 8.106 4.645 ?-?-? 122.353 8.732 5.684 ?-?-? 120.712 8.160 1.391 ?-?-? 117.900 7.561 5.739 ?-?-? 123.056 5.096 4.755 ?-?-? 132.197 5.245 3.032 ?-?-? 131.728 8.038 4.481 ?-?-? 110.400 8.882 5.110 ?-?-? 111.337 6.812 0.216 ?-?-? 119.306 7.983 1.118 ?-?-? 122.587 8.092 1.556 ?-?-? 114.150 8.514 3.852 ?-?-? 108.525 7.860 4.208 ?-?-? 120.243 8.106 2.950 ?-?-? 111.572 6.880 4.946 ?-?-? 121.415 4.987 3.360 ?-?-? 119.306 5.096 2.020 ?-?-? 119.306 8.746 3.415 ?-?-? 119.540 4.946 1.255 ?-?-? 120.009 8.419 1.474 ?-?-? 105.712 7.833 1.446 ?-?-? 120.243 8.324 0.544 ?-?-? 126.103 8.228 5.931 ?-?-? 122.822 8.201 4.809 ?-?-? 120.478 8.419 4.071 ?-?-? 117.197 5.109 5.247 ?-?-? 114.618 5.082 3.114 ?-?-? 117.431 8.106 2.458 ?-?-? 116.962 8.364 3.087 ?-?-? 111.337 9.495 2.731 ?-?-? 116.728 8.351 3.169 ?-?-? 112.040 6.389 4.372 ?-?-? 117.197 8.324 4.099 ?-?-? 118.837 8.337 3.962 ?-?-? 122.118 8.392 2.403 ?-?-? 115.556 8.419 2.677 ?-?-? 119.775 7.956 3.005 ?-?-? 124.228 8.705 4.126 ?-?-? 123.993 8.610 3.989 ?-?-? 112.040 8.228 1.091 ?-?-? 121.415 8.310 -0.194 ?-?-? 118.368 7.588 0.516 ?-?-? 124.462 8.065 -0.249 ?-?-? 122.587 8.473 4.700 ?-?-? 125.868 5.627 0.817 ?-?-? 106.415 4.973 1.802 ?-?-? 122.353 8.283 3.825 ?-?-? 122.822 9.427 -0.140 ?-?-? 131.259 5.191 1.747 ?-?-? 116.728 7.656 1.009 ?-?-? 122.822 8.324 4.618 ?-?-? 121.884 8.147 1.391 ?-?-? 122.118 8.446 4.919 ?-?-? 128.915 10.053 3.716 ?-?-? 123.056 8.419 1.474 ?-?-? 115.790 8.528 4.016 ?-?-? 125.868 8.228 0.790 ?-?-? 128.212 8.977 1.036 ?-?-? 126.337 8.228 6.095 ?-?-? 130.790 4.973 3.278 ?-?-? 109.462 5.082 0.653 ?-?-? 109.462 6.594 4.481 ?-?-? 109.228 8.106 4.427 ?-?-? 119.540 8.746 3.251 ?-?-? 120.478 8.664 3.032 ?-?-? 132.900 6.621 -0.112 ?-?-? 122.118 8.419 3.634 ?-?-? 118.603 7.860 3.415 ?-?-? 120.009 5.123 2.349 ?-?-? 120.712 5.259 2.622 ?-?-? 131.025 8.038 5.056 ?-?-? 117.900 7.874 4.864 ?-?-? 124.462 8.133 3.388 ?-?-? 120.478 8.065 4.372 ?-?-? 127.743 8.051 5.739 ?-?-? 126.337 4.959 3.059 ?-?-? 119.540 8.337 0.489 ?-?-? 117.665 8.433 3.962 ?-?-? 114.853 5.082 5.903 ?-?-? 115.556 10.326 3.962 ?-?-? 109.697 8.473 3.333 ?-?-? 128.212 8.705 1.856 ?-?-? 126.103 9.141 2.950 ?-?-? 122.353 8.187 3.306 ?-?-? 117.197 7.302 5.192 ?-?-? 123.525 9.032 5.028 ?-?-? 128.681 5.136 5.247 ?-?-? 117.900 7.547 0.270 ?-?-? 110.869 7.220 2.184 ?-?-? 132.665 6.308 1.720 ?-?-? 109.697 8.473 4.454 ?-?-? 108.525 7.833 1.665 ?-?-? 108.759 5.409 0.462 ?-?-? 108.290 5.082 2.595 ?-?-? 127.743 5.000 3.825 ?-?-? 123.993 8.473 4.181 ?-?-? 108.525 4.946 5.028 ?-?-? 116.025 5.245 3.388 ?-?-? 123.290 8.337 2.458 ?-?-? 116.728 8.038 6.559 ?-?-? 107.822 11.375 5.903 ?-?-? 122.822 8.092 4.235 ?-?-? 114.150 8.514 4.645 ?-?-? 122.587 8.174 2.595 ?-?-? 114.384 8.487 0.927 ?-?-? 113.447 8.623 2.458 ?-?-? 121.181 4.946 4.290 ?-?-? 115.322 8.337 0.899 ?-?-? 110.400 6.621 0.270 ?-?-? 117.665 7.929 4.399 ?-?-? 116.259 8.351 3.169 ?-?-? 111.806 6.880 4.782 ?-?-? 118.603 5.000 3.005 ?-?-? 128.212 8.909 4.919 ?-?-? 116.728 8.337 6.259 ?-?-? 116.728 8.446 3.962 ?-?-? 104.775 4.987 1.419 ?-?-? 119.072 8.882 1.802 ?-?-? 112.040 8.215 4.126 ?-?-? 121.650 5.096 2.677 ?-?-? 118.603 7.915 1.118 ?-?-? 122.353 8.405 3.497 ?-?-? 108.525 7.847 4.645 ?-?-? 117.900 8.024 3.852 ?-?-? 127.275 8.937 5.165 ?-?-? 132.900 4.973 2.841 ?-?-? 123.525 8.637 0.325 ?-?-? 105.947 8.160 2.239 ?-?-? 120.478 8.841 0.243 ?-?-? 120.712 8.364 4.891 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116.956,7.662,3.920,0.876 116.966,7.661,3.894,0.876 125.210,9.026,4.048,0.875 125.225,9.026,4.023,0.875 109.205,7.468,2.633,0.874 119.541,8.417,4.602,0.873 122.352,8.314,1.598,0.872 112.743,7.125,4.481,0.871 112.288,7.616,2.014,0.861 120.712,8.419,3.278,0.859 107.821,8.054,3.871,0.859 118.598,7.765,4.168,0.858 124.931,8.518,2.060,0.857 127.039,8.042,4.465,0.855 123.229,8.737,4.861,0.855 123.053,8.739,4.962,0.855 117.198,7.720,3.895,0.854 124.229,8.604,3.867,0.851 111.336,6.816,3.979,0.847 119.305,8.249,4.245,0.844 118.368,7.886,3.869,0.843 119.072,8.755,3.863,0.840 121.649,8.487,3.822,0.833 120.704,7.920,4.492,0.826 128.212,8.719,5.028,0.826 128.972,10.053,4.773,0.823 128.991,10.049,4.760,0.823 128.940,10.049,4.723,0.823 117.430,8.020,4.165,0.822 113.915,8.331,3.992,0.821 110.179,6.632,0.538,0.816 127.978,8.051,3.224,0.816 116.036,7.856,2.938,0.814 115.087,8.337,2.048,0.814 126.572,8.405,2.704,0.810 124.462,8.051,3.278,0.809 124.462,8.282,1.855,0.807 118.587,7.872,4.586,0.803 124.227,8.047,4.661,0.802 124.929,8.182,4.198,0.801 103.589,8.048,4.437,0.794 127.978,8.719,4.071,0.794 112.035,6.917,4.664,0.793 107.822,8.051,3.962,0.792 127.978,8.051,5.056,0.789 126.571,9.186,1.740,0.788 124.461,8.173,4.154,0.787 116.259,8.429,2.661,0.783 105.494,7.830,3.975,0.781 127.040,8.224,5.613,0.775 112.534,6.863,5.748,0.774 128.681,8.047,3.258,0.769 123.056,8.337,4.016,0.752 121.884,8.137,1.631,0.750 116.962,8.337,4.755,0.750 116.259,8.732,4.782,0.741 117.681,8.731,3.870,0.740 125.406,8.567,3.647,0.727 124.931,8.442,4.055,0.724 120.712,7.915,2.923,0.723 107.821,8.538,2.774,0.718 112.022,8.313,4.025,0.718 122.824,8.402,3.642,0.718 118.592,8.737,3.894,0.717 115.556,8.310,1.938,0.714 119.540,8.144,1.415,0.712 119.137,7.580,1.696,0.707 119.110,7.582,1.678,0.707 111.338,6.816,5.781,0.706 125.178,8.058,3.935,0.703 125.175,8.038,3.856,0.703 125.165,8.226,1.853,0.699 122.118,8.306,2.004,0.698 126.376,8.224,5.128,0.695 119.540,7.765,4.946,0.684 110.399,6.943,4.418,0.683 108.353,7.784,2.028,0.675 108.329,7.786,2.007,0.675 108.330,7.783,2.045,0.675 120.947,8.749,4.918,0.673 125.910,7.913,3.046,0.673 108.975,7.464,2.011,0.673 101.727,8.047,3.843,0.672 113.909,8.320,4.006,0.661 112.308,6.880,0.569,0.658 118.603,8.433,2.649,0.658 126.103,8.051,3.852,0.656 117.434,8.110,3.891,0.654 109.028,8.279,4.880,0.653 119.783,8.129,1.518,0.648 126.103,7.984,4.548,0.647 107.136,7.939,3.455,0.647 111.336,6.816,0.417,0.645 120.009,8.024,1.938,0.642 128.212,8.732,3.907,0.634 121.183,8.055,2.605,0.633 122.315,8.340,3.784,0.625 108.994,7.465,2.075,0.620 117.427,8.057,1.753,0.614 121.650,8.273,1.600,0.604 123.524,8.223,1.975,0.600 123.057,8.219,1.793,0.596 116.013,8.729,4.036,0.594 116.728,8.446,3.032,0.593 120.478,8.333,3.730,0.584 116.257,7.291,3.875,0.580 123.290,8.223,4.301,0.580 125.855,7.914,4.585,0.579 108.986,6.814,2.586,0.566 112.032,8.021,3.849,0.566 115.555,8.318,2.303,0.564 120.242,7.906,2.801,0.562 123.550,7.733,4.933,0.557 123.536,7.736,4.911,0.557 123.511,7.730,4.984,0.557 127.471,7.887,3.854,0.555 127.520,7.885,3.872,0.555 112.275,6.876,5.759,0.554 117.197,8.339,1.466,0.553 126.103,8.592,4.107,0.548 120.009,8.022,4.243,0.546 119.775,8.351,5.302,0.545 128.533,9.192,4.979,0.544 128.565,9.190,4.950,0.544 125.626,9.137,5.814,0.540 129.851,8.047,4.100,0.538 125.697,9.136,4.577,0.532 125.666,9.138,4.606,0.532 123.511,8.735,2.213,0.530 125.868,8.566,4.207,0.528 116.273,8.729,3.759,0.527 125.622,7.925,3.023,0.512 127.275,8.746,3.934,0.512 124.304,8.045,5.063,0.506 124.325,8.043,5.039,0.506 108.764,7.833,2.122,0.504 112.565,6.872,3.842,0.500 120.243,8.010,3.962,0.493 120.712,8.814,4.563,0.484 118.603,7.765,2.075,0.484 117.431,8.324,4.071,0.484 127.978,8.051,4.782,0.482 116.962,7.670,2.048,0.477 118.603,8.433,4.591,0.475 129.150,9.972,2.212,0.475 113.447,8.065,4.509,0.475 126.103,8.215,5.165,0.474 123.759,8.732,2.567,0.472 121.181,7.929,4.235,0.470 104.775,7.820,1.747,0.460 127.743,8.977,4.673,0.460 125.165,8.446,2.020,0.458 111.572,8.759,4.673,0.456 122.822,8.719,1.938,0.454 115.556,8.283,2.020,0.454 116.962,8.337,3.880,0.452 111.103,7.534,2.102,0.450 122.587,8.746,1.665,0.450 102.665,7.643,2.485,0.445 109.462,8.283,2.595,0.443 120.243,7.901,4.317,0.442 117.665,8.065,3.852,0.440 116.493,7.288,3.415,0.438 125.634,8.242,4.591,0.437 118.603,7.438,1.720,0.435 116.259,8.732,2.622,0.434 116.962,8.433,2.649,0.434 123.290,7.779,3.606,0.427 111.572,5.082,-0.249,0.426 121.181,8.501,3.141,0.424 118.603,8.310,3.770,0.422 116.259,7.779,3.716,0.420 116.728,8.337,4.071,0.409 124.462,8.174,1.884,0.393 124.228,7.738,4.099,0.389 116.962,7.602,1.419,0.379 111.572,7.234,4.974,0.372 124.228,8.051,1.255,0.371 119.540,8.623,4.536,0.370 109.931,6.825,2.130,0.369 113.915,8.351,4.016,0.366 113.915,8.337,4.044,0.357 112.978,8.473,4.071,0.355 120.243,8.310,2.048,0.355 117.665,8.433,3.634,0.354 121.884,7.711,5.220,0.354 117.665,4.959,3.005,0.352 116.259,8.732,4.071,0.351 121.884,7.711,4.317,0.350 115.790,5.082,5.411,0.349 121.884,8.405,4.235,0.346 106.415,7.847,2.212,0.341 105.712,6.594,4.454,0.337 129.150,8.977,3.141,0.333 120.009,8.433,3.470,0.333 113.212,6.812,2.157,0.327 123.056,8.528,2.130,0.324 114.384,8.351,4.481,0.316 128.915,10.053,3.470,0.314 123.056,8.119,0.434,0.314 120.712,8.351,3.141,0.312 116.259,8.732,2.786,0.312 120.478,7.207,3.688,0.311 126.806,8.065,4.509,0.309 126.806,8.950,4.673,0.305 111.103,7.479,2.212,0.305 121.415,8.310,3.989,0.303 110.400,6.825,3.989,0.299 106.181,8.351,3.989,0.291 113.681,8.351,3.962,0.284 126.572,8.215,5.056,0.278 116.493,8.051,3.852,0.275 120.478,8.433,2.376,0.274 123.056,8.106,3.579,0.274 112.040,8.364,3.989,0.270 115.087,8.283,4.317,0.268 123.993,8.174,4.071,0.266 108.290,8.283,2.868,0.266 126.572,8.392,4.427,0.264 119.072,8.896,4.673,0.263 117.900,8.038,3.224,0.260 123.525,9.223,5.384,0.259 102.665,7.656,2.868,0.258 116.259,7.302,3.415,0.255 125.165,8.065,3.962,0.252 114.150,8.351,4.427,0.251 121.884,8.405,3.606,0.248 114.150,8.501,3.497,0.247 112.978,8.038,0.981,0.243 120.947,8.419,1.556,0.243 120.712,8.814,3.196,0.242 110.165,6.635,3.989,0.238 116.259,8.024,3.224,0.238 121.415,8.310,5.110,0.238 111.806,8.773,4.700,0.237 118.603,7.438,4.509,0.233 118.603,8.746,4.536,0.232 119.540,7.956,2.403,0.229 110.869,7.520,2.157,0.228 123.993,8.732,3.825,0.223 122.353,8.746,1.993,0.221 120.009,7.915,3.688,0.220 117.431,8.351,3.005,0.217 124.228,8.433,2.649,0.216 112.978,7.139,4.372,0.214 124.697,8.187,1.884,0.214 127.743,8.950,4.645,0.213 120.243,8.664,4.891,0.213 121.884,8.419,1.556,0.213 117.431,8.092,3.688,0.207 126.337,8.215,2.677,0.206 123.993,8.351,4.372,0.205 116.728,8.051,3.825,0.203 129.384,7.397,3.934,0.200 109.228,8.542,3.470,0.199 115.790,8.337,0.134,0.197 121.181,7.942,3.196,0.196 111.572,7.234,4.044,0.195 116.962,8.501,4.317,0.193 111.806,7.234,5.165,0.191 122.822,8.637,5.110,0.188 123.290,8.433,4.618,0.186 110.869,8.582,4.891,0.184 120.478,8.337,4.181,0.184 113.681,8.623,2.048,0.181 123.290,7.738,3.661,0.179 119.540,8.882,4.563,0.179 119.540,8.746,1.501,0.178 111.103,6.825,5.794,0.176 117.197,8.364,3.032,0.175 111.337,8.569,4.290,0.175 124.228,7.738,4.290,0.171 115.322,8.337,0.161,0.171 122.118,8.147,2.567,0.170 117.431,8.065,2.677,0.169 113.447,8.065,3.962,0.169 124.931,9.045,5.274,0.164 119.540,7.806,3.306,0.164 105.712,8.133,4.399,0.164 123.290,8.433,4.099,0.163 123.290,8.337,4.673,0.161 123.290,8.637,5.083,0.157 122.822,8.732,4.317,0.156 108.994,6.812,1.993,0.155 113.447,7.425,2.130,0.153 121.181,8.337,3.989,0.153 109.228,8.283,4.099,0.153 110.634,8.555,4.837,0.152 127.040,8.092,4.372,0.151 112.743,6.853,0.599,0.150 119.775,8.160,3.634,0.150 121.415,8.310,3.606,0.149 118.368,5.164,4.919,0.148 122.353,8.160,2.567,0.145 123.290,7.738,4.673,0.144 116.728,7.670,3.716,0.144 125.165,8.732,3.880,0.143 120.712,7.969,3.224,0.140 119.306,8.337,1.938,0.140 120.947,8.650,3.907,0.137 125.634,9.154,4.645,0.137 131.728,7.520,2.895,0.136 122.587,8.419,3.470,0.136 120.009,8.433,4.099,0.135 108.525,7.833,3.825,0.133 111.103,6.825,3.989,0.132 111.103,6.825,3.798,0.131 105.244,4.959,5.165,0.130 120.243,7.629,3.470,0.129 122.587,8.024,4.235,0.128 108.525,7.765,1.282,0.128 123.525,8.732,3.606,0.128 110.634,8.882,0.243,0.125 119.072,9.332,4.974,0.124 105.712,8.133,2.895,0.124 114.853,8.433,3.634,0.121 116.025,8.092,4.399,0.119 121.415,8.065,1.528,0.119 131.259,9.454,2.485,0.119 120.478,8.814,4.755,0.118 120.243,8.337,2.704,0.117 132.431,5.109,0.954,0.116 115.087,8.187,4.071,0.116 119.072,9.168,4.372,0.115 107.353,8.051,4.399,0.114 120.009,8.759,4.317,0.113 122.353,5.082,1.091,0.111 105.712,7.833,5.247,0.111 110.400,7.234,4.290,0.111 112.743,7.125,3.388,0.110 116.259,8.337,1.720,0.110 125.634,9.141,5.001,0.109 112.275,7.547,2.649,0.109 119.306,7.602,3.716,0.108 118.368,8.433,3.606,0.108 105.478,8.038,3.934,0.108 119.072,8.242,1.856,0.106 131.728,7.506,2.868,0.106 119.306,9.332,1.856,0.105 112.743,7.125,3.552,0.104 119.306,8.610,2.157,0.104 124.228,8.610,4.891,0.103 120.243,8.106,2.212,0.102 118.368,7.588,4.782,0.101 114.384,8.501,1.747,0.101 106.650,7.942,2.622,0.100 PKY~T%cMMpeak_lists/HBHAcoNH_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM HBHAcoNH N HN H 1 127.509 9.195 1.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 115.083 9.083 4.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 106.649 6.590 1.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 125.165 9.032 4.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 120.477 7.918 3.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 120.712 7.915 3.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.084 8.183 4.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.086 8.187 4.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 111.572 7.220 1.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 108.759 8.351 3.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 119.540 7.765 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 123.525 8.732 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.540 8.882 4.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 112.742 7.124 3.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 120.243 7.629 3.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 127.275 8.950 4.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 105.478 7.833 4.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 128.681 8.051 3.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 124.228 8.610 1.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 125.634 8.228 4.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 123.525 9.223 5.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 114.146 8.506 4.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 114.151 8.506 4.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 119.072 9.168 4.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 127.978 8.719 4.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 128.915 10.048 2.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.822 8.732 3.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 106.416 8.130 4.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 109.698 8.430 4.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 127.978 8.051 3.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 120.478 8.667 2.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 124.228 8.051 3.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 116.259 7.288 4.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 123.525 9.223 1.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 110.400 8.882 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 116.962 8.337 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 121.415 8.310 4.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 120.243 8.051 2.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 116.259 8.732 4.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 119.539 8.886 1.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 128.712 8.983 2.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 122.353 8.559 3.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 128.696 8.981 2.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 121.884 8.759 4.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.540 8.623 1.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 128.447 9.195 4.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 121.415 8.310 4.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 123.056 8.337 2.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 108.288 7.852 3.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 119.540 8.882 2.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 127.509 9.195 4.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 106.650 6.594 4.481 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 126.103 8.215 3.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 119.540 7.759 4.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 119.072 9.168 2.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 107.353 7.939 2.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 119.072 9.332 4.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 111.572 7.220 4.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 109.228 8.542 2.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 118.603 7.438 4.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 110.400 8.882 4.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 119.072 9.168 2.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 117.431 8.102 4.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 127.275 8.954 1.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 120.478 7.520 4.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 114.149 8.504 1.303 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 110.634 8.038 3.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 118.368 7.574 1.391 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 108.525 7.847 2.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 128.915 10.053 4.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.197 637 121.181 7.942 3.196 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 638 111.572 7.234 4.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.195 639 116.962 8.501 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 640 111.806 7.234 5.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 641 122.822 8.637 5.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.188 642 123.290 8.433 4.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.186 643 110.869 8.582 4.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 644 120.478 8.337 4.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 645 113.681 8.623 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 646 123.290 7.738 3.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 647 119.540 8.882 4.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 648 119.540 8.746 1.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.178 649 111.103 6.825 5.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 650 117.197 8.364 3.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 651 111.337 8.569 4.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 652 124.228 7.738 4.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.171 653 115.322 8.337 0.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.171 654 122.118 8.147 2.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 655 117.431 8.065 2.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 656 113.447 8.065 3.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 657 124.931 9.045 5.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 658 119.540 7.806 3.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 659 105.712 8.133 4.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 660 123.290 8.433 4.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.163 661 123.290 8.337 4.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 662 123.290 8.637 5.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 663 122.822 8.732 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 664 108.994 6.812 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 665 113.447 7.425 2.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 666 121.181 8.337 3.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 667 109.228 8.283 4.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 668 110.634 8.555 4.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 669 127.040 8.092 4.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.151 670 112.743 6.853 0.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 671 119.775 8.160 3.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 672 121.415 8.310 3.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 673 118.368 5.164 4.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 674 122.353 8.160 2.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 675 123.290 7.738 4.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 676 116.728 7.670 3.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 677 125.165 8.732 3.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 678 120.712 7.969 3.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 679 119.306 8.337 1.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 680 120.947 8.650 3.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 681 125.634 9.154 4.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 682 131.728 7.520 2.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 683 122.587 8.419 3.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 684 120.009 8.433 4.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 685 108.525 7.833 3.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 686 111.103 6.825 3.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 687 111.103 6.825 3.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 688 105.244 4.959 5.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 689 120.243 7.629 3.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 690 122.587 8.024 4.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 691 108.525 7.765 1.282 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 692 123.525 8.732 3.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 693 110.634 8.882 0.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 694 119.072 9.332 4.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 695 105.712 8.133 2.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 696 114.853 8.433 3.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 697 116.025 8.092 4.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 698 121.415 8.065 1.528 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 699 131.259 9.454 2.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 700 120.478 8.814 4.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 701 120.243 8.337 2.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 702 132.431 5.109 0.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 703 115.087 8.187 4.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 704 119.072 9.168 4.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 705 107.353 8.051 4.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 706 120.009 8.759 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 707 122.353 5.082 1.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 708 105.712 7.833 5.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 709 110.400 7.234 4.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 710 112.743 7.125 3.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 711 116.259 8.337 1.720 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 712 125.634 9.141 5.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 713 112.275 7.547 2.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 714 119.306 7.602 3.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 715 118.368 8.433 3.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 716 105.478 8.038 3.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 717 119.072 8.242 1.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 718 131.728 7.506 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 719 119.306 9.332 1.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 720 112.743 7.125 3.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 721 119.306 8.610 2.157 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 722 124.228 8.610 4.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 723 120.243 8.106 2.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 724 118.368 7.588 4.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 725 114.384 8.501 1.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 726 106.650 7.942 2.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PKY~T9dMM'peak_lists/HBHAcoNH_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM HBHAcoNH N HN H 1 127.509 9.195 1.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 115.083 9.083 4.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 106.649 6.590 1.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 125.165 9.032 4.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 120.477 7.918 3.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 120.712 7.915 3.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.084 8.183 4.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.086 8.187 4.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 111.572 7.220 1.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 108.759 8.351 3.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 119.540 7.765 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 123.525 8.732 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.540 8.882 4.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 112.742 7.124 3.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 120.243 7.629 3.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 127.275 8.950 4.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 105.478 7.833 4.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 128.681 8.051 3.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 124.228 8.610 1.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 125.634 8.228 4.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 123.525 9.223 5.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 114.146 8.506 4.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 114.151 8.506 4.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 119.072 9.168 4.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 127.978 8.719 4.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 128.915 10.048 2.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.822 8.732 3.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 106.416 8.130 4.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 109.698 8.430 4.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 127.978 8.051 3.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 120.478 8.667 2.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 124.228 8.051 3.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 116.259 7.288 4.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 123.525 9.223 1.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 110.400 8.882 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 116.962 8.337 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 121.415 8.310 4.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 120.243 8.051 2.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 116.259 8.732 4.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 119.539 8.886 1.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 128.712 8.983 2.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 122.353 8.559 3.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 128.696 8.981 2.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 121.884 8.759 4.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.540 8.623 1.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 128.447 9.195 4.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 121.415 8.310 4.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 123.056 8.337 2.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 108.288 7.852 3.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 119.540 8.882 2.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 127.509 9.195 4.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 106.650 6.594 4.481 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 126.103 8.215 3.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 119.540 7.759 4.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 119.072 9.168 2.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 107.353 7.939 2.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 119.072 9.332 4.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 111.572 7.220 4.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 109.228 8.542 2.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 118.603 7.438 4.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 110.400 8.882 4.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 119.072 9.168 2.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 117.431 8.102 4.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 127.275 8.954 1.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 120.478 7.520 4.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 114.149 8.504 1.303 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 110.634 8.038 3.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 118.368 7.574 1.391 1 U -1.000e+00 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129.384 7.397 3.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 635 109.228 8.542 3.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.199 636 115.790 8.337 0.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.197 637 121.181 7.942 3.196 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 638 111.572 7.234 4.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.195 639 116.962 8.501 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 640 111.806 7.234 5.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 641 122.822 8.637 5.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.188 642 123.290 8.433 4.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.186 643 110.869 8.582 4.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 644 120.478 8.337 4.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 645 113.681 8.623 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 646 123.290 7.738 3.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 647 119.540 8.882 4.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 648 119.540 8.746 1.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.178 649 111.103 6.825 5.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 650 117.197 8.364 3.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 651 111.337 8.569 4.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 652 124.228 7.738 4.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.171 653 115.322 8.337 0.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.171 654 122.118 8.147 2.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 655 117.431 8.065 2.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 656 113.447 8.065 3.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 657 124.931 9.045 5.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 658 119.540 7.806 3.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 659 105.712 8.133 4.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 660 123.290 8.433 4.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.163 661 123.290 8.337 4.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 662 123.290 8.637 5.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 663 122.822 8.732 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 664 108.994 6.812 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 665 113.447 7.425 2.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 666 121.181 8.337 3.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 667 109.228 8.283 4.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 668 110.634 8.555 4.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 669 127.040 8.092 4.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.151 670 112.743 6.853 0.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 671 119.775 8.160 3.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 672 121.415 8.310 3.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 673 118.368 5.164 4.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 674 122.353 8.160 2.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 675 123.290 7.738 4.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 676 116.728 7.670 3.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 677 125.165 8.732 3.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 678 120.712 7.969 3.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 679 119.306 8.337 1.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 680 120.947 8.650 3.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 681 125.634 9.154 4.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 682 131.728 7.520 2.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 683 122.587 8.419 3.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 684 120.009 8.433 4.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 685 108.525 7.833 3.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 686 111.103 6.825 3.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 687 111.103 6.825 3.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 688 105.244 4.959 5.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 689 120.243 7.629 3.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 690 122.587 8.024 4.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 691 108.525 7.765 1.282 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 692 123.525 8.732 3.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 693 110.634 8.882 0.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 694 119.072 9.332 4.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 695 105.712 8.133 2.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 696 114.853 8.433 3.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 697 116.025 8.092 4.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 698 121.415 8.065 1.528 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 699 131.259 9.454 2.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 700 120.478 8.814 4.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 701 120.243 8.337 2.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 702 132.431 5.109 0.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 703 115.087 8.187 4.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 704 119.072 9.168 4.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 705 107.353 8.051 4.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 706 120.009 8.759 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 707 122.353 5.082 1.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 708 105.712 7.833 5.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 709 110.400 7.234 4.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 710 112.743 7.125 3.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 711 116.259 8.337 1.720 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 712 125.634 9.141 5.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 713 112.275 7.547 2.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 714 119.306 7.602 3.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 715 118.368 8.433 3.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 716 105.478 8.038 3.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 717 119.072 8.242 1.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 718 131.728 7.506 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 719 119.306 9.332 1.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 720 112.743 7.125 3.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 721 119.306 8.610 2.157 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 722 124.228 8.610 4.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 723 120.243 8.106 2.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 724 118.368 7.588 4.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 725 114.384 8.501 1.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 726 106.650 7.942 2.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PKY~ThU!ՐՐpeak_lists/HBHAcoNH_weak.list Assignment w1 w2 w3 ?-?-? 127.509 9.195 1.747 ?-?-? 115.083 9.083 4.460 ?-?-? 106.649 6.590 1.671 ?-?-? 125.165 9.032 4.700 ?-?-? 120.477 7.918 3.914 ?-?-? 120.712 7.915 3.716 ?-?-? 115.084 8.183 4.882 ?-?-? 115.086 8.187 4.777 ?-?-? 111.572 7.220 1.802 ?-?-? 108.759 8.351 3.962 ?-?-? 119.540 7.765 2.868 ?-?-? 123.525 8.732 4.317 ?-?-? 119.540 8.882 4.016 ?-?-? 112.742 7.124 3.164 ?-?-? 120.243 7.629 3.716 ?-?-? 127.275 8.950 4.919 ?-?-? 105.478 7.833 4.427 ?-?-? 128.681 8.051 3.852 ?-?-? 124.228 8.610 1.665 ?-?-? 125.634 8.228 4.071 ?-?-? 123.525 9.223 5.083 ?-?-? 114.146 8.506 4.146 ?-?-? 114.151 8.506 4.046 ?-?-? 119.072 9.168 4.782 ?-?-? 127.978 8.719 4.563 ?-?-? 128.915 10.048 2.192 ?-?-? 122.822 8.732 3.907 ?-?-? 106.416 8.130 4.420 ?-?-? 109.698 8.430 4.633 ?-?-? 127.978 8.051 3.852 ?-?-? 120.478 8.667 2.696 ?-?-? 124.228 8.051 3.934 ?-?-? 116.259 7.288 4.099 ?-?-? 123.525 9.223 1.337 ?-?-? 110.400 8.882 1.993 ?-?-? 116.962 8.337 4.317 ?-?-? 121.415 8.310 4.618 ?-?-? 120.243 8.051 2.622 ?-?-? 116.259 8.732 4.290 ?-?-? 119.539 8.886 1.263 ?-?-? 128.712 8.983 2.299 ?-?-? 122.353 8.559 3.075 ?-?-? 128.696 8.981 2.199 ?-?-? 121.884 8.759 4.919 ?-?-? 119.540 8.623 1.337 ?-?-? 128.447 9.195 4.399 ?-?-? 121.415 8.310 4.263 ?-?-? 123.056 8.337 2.020 ?-?-? 108.288 7.852 3.103 ?-?-? 119.540 8.882 2.239 ?-?-? 127.509 9.195 4.372 ?-?-? 106.650 6.594 4.481 ?-?-? 126.103 8.215 3.497 ?-?-? 119.540 7.759 4.468 ?-?-? 119.072 9.168 2.376 ?-?-? 107.353 7.939 2.906 ?-?-? 119.072 9.332 4.399 ?-?-? 111.572 7.220 4.263 ?-?-? 109.228 8.542 2.759 ?-?-? 118.603 7.438 4.727 ?-?-? 110.400 8.882 4.755 ?-?-? 119.072 9.168 2.704 ?-?-? 117.431 8.102 4.438 ?-?-? 127.275 8.954 1.786 ?-?-? 120.478 7.520 4.153 ?-?-? 114.149 8.504 1.303 ?-?-? 110.634 8.038 3.907 ?-?-? 118.368 7.574 1.391 ?-?-? 108.525 7.847 2.841 ?-?-? 128.915 10.053 4.099 ?-?-? 124.224 8.613 5.176 ?-?-? 124.226 8.612 5.050 ?-?-? 124.229 8.612 5.074 ?-?-? 131.728 7.643 2.485 ?-?-? 126.103 8.215 2.895 ?-?-? 106.415 8.133 2.622 ?-?-? 109.697 8.433 2.704 ?-?-? 122.353 7.779 3.606 ?-?-? 112.743 7.125 4.016 ?-?-? 131.728 7.643 2.841 ?-?-? 107.353 7.942 2.622 ?-?-? 125.868 8.228 2.868 ?-?-? 115.087 8.187 3.880 ?-?-? 123.525 7.738 4.071 ?-?-? 119.071 9.328 2.249 ?-?-? 108.290 7.847 4.427 ?-?-? 119.775 7.956 3.224 ?-?-? 122.353 7.779 4.153 ?-?-? 106.414 8.129 2.863 ?-?-? 125.633 9.147 1.953 ?-?-? 123.056 8.119 3.934 ?-?-? 120.478 8.814 3.880 ?-?-? 119.540 7.806 3.989 ?-?-? 108.994 8.283 2.841 ?-?-? 119.072 7.978 3.615 ?-?-? 124.697 8.896 1.774 ?-?-? 117.197 8.024 3.224 ?-?-? 116.716 7.665 4.399 ?-?-? 105.457 7.830 1.811 ?-?-? 106.650 6.594 1.200 ?-?-? 105.479 7.828 1.716 ?-?-? 116.728 8.446 3.634 ?-?-? 118.368 7.574 3.880 ?-?-? 108.981 8.280 4.525 ?-?-? 127.275 8.950 1.474 ?-?-? 108.985 8.285 4.396 ?-?-? 128.681 8.977 4.645 ?-?-? 110.634 8.038 4.290 ?-?-? 125.634 9.141 5.220 ?-?-? 121.876 7.700 2.194 ?-?-? 121.888 7.702 2.000 ?-?-? 128.447 9.195 1.856 ?-?-? 118.603 7.438 1.966 ?-?-? 123.524 8.738 1.929 ?-?-? 128.681 8.051 4.454 ?-?-? 114.384 8.075 2.737 ?-?-? 120.243 8.051 4.618 ?-?-? 120.243 8.160 3.934 ?-?-? 122.353 8.559 4.630 ?-?-? 127.040 8.045 3.872 ?-?-? 119.540 8.623 3.934 ?-?-? 120.947 8.419 2.649 ?-?-? 131.728 7.643 4.126 ?-?-? 116.261 7.858 1.935 ?-?-? 116.255 7.857 2.033 ?-?-? 115.083 9.082 1.811 ?-?-? 111.572 7.615 4.481 ?-?-? 112.040 6.866 2.020 ?-?-? 108.994 8.460 2.704 ?-?-? 120.712 7.915 2.130 ?-?-? 115.790 8.419 3.634 ?-?-? 120.713 8.408 4.298 ?-?-? 119.538 8.744 1.903 ?-?-? 119.539 8.753 1.760 ?-?-? 120.947 8.419 4.618 ?-?-? 119.072 7.969 3.962 ?-?-? 126.103 8.215 5.602 ?-?-? 104.567 8.048 3.822 ?-?-? 104.533 8.049 3.921 ?-?-? 110.635 8.497 4.462 ?-?-? 109.931 7.234 2.130 ?-?-? 107.353 7.942 4.919 ?-?-? 120.478 8.814 1.966 ?-?-? 122.822 8.732 4.536 ?-?-? 109.931 6.635 2.130 ?-?-? 115.087 9.086 2.321 ?-?-? 110.869 8.586 4.497 ?-?-? 121.650 8.337 3.114 ?-?-? 121.415 8.310 2.677 ?-?-? 129.150 8.051 3.852 ?-?-? 124.462 8.273 2.961 ?-?-? 114.149 8.504 2.013 ?-?-? 120.478 8.669 3.263 ?-?-? 119.540 8.623 1.856 ?-?-? 119.776 8.331 4.223 ?-?-? 127.977 8.714 2.087 ?-?-? 118.603 7.561 4.208 ?-?-? 117.432 8.102 4.169 ?-?-? 119.775 8.746 3.606 ?-?-? 111.572 7.220 2.376 ?-?-? 118.603 7.874 2.130 ?-?-? 124.228 8.614 2.036 ?-?-? 124.228 8.051 4.235 ?-?-? 120.243 7.629 2.020 ?-?-? 125.165 9.029 1.843 ?-?-? 125.162 9.029 1.943 ?-?-? 127.978 8.051 4.454 ?-?-? 118.603 7.874 4.099 ?-?-? 112.743 7.121 2.960 ?-?-? 103.603 8.051 3.852 ?-?-? 110.869 8.582 2.157 ?-?-? 126.103 7.977 2.932 ?-?-? 116.259 7.860 3.688 ?-?-? 116.962 8.028 1.737 ?-?-? 119.774 8.056 3.838 ?-?-? 116.962 8.337 2.020 ?-?-? 109.228 8.542 4.563 ?-?-? 116.259 7.288 2.157 ?-?-? 119.774 8.354 1.289 ?-?-? 105.478 7.833 2.157 ?-?-? 124.697 8.896 4.645 ?-?-? 114.383 8.074 4.654 ?-?-? 106.650 7.871 2.633 ?-?-? 112.274 7.556 2.332 ?-?-? 119.775 8.337 3.770 ?-?-? 112.040 6.866 2.349 ?-?-? 109.931 7.234 1.610 ?-?-? 115.789 8.414 2.227 ?-?-? 111.571 7.619 2.856 ?-?-? 110.400 8.882 1.774 ?-?-? 119.775 8.742 1.899 ?-?-? 122.353 8.419 4.099 ?-?-? 119.072 7.969 1.720 ?-?-? 121.884 7.697 4.782 ?-?-? 114.150 8.069 4.657 ?-?-? 110.634 8.501 2.020 ?-?-? 121.415 8.310 2.020 ?-?-? 121.415 8.047 3.864 ?-?-? 110.869 7.425 2.157 ?-?-? 119.540 7.810 4.277 ?-?-? 114.149 8.068 2.724 ?-?-? 118.603 7.438 5.165 ?-?-? 107.353 7.935 4.524 ?-?-? 123.056 8.637 3.934 ?-?-? 111.572 6.880 4.481 ?-?-? 111.572 6.880 2.868 ?-?-? 120.243 8.351 3.962 ?-?-? 120.712 8.419 2.048 ?-?-? 119.072 7.983 1.528 ?-?-? 122.353 8.409 2.063 ?-?-? 125.165 8.569 2.075 ?-?-? 127.275 7.888 1.610 ?-?-? 123.290 8.596 2.033 ?-?-? 117.431 8.201 4.071 ?-?-? 116.024 7.660 4.410 ?-?-? 106.649 7.871 2.941 ?-?-? 116.728 8.446 1.884 ?-?-? 119.306 8.746 4.263 ?-?-? 119.775 8.351 4.919 ?-?-? 122.118 8.736 3.920 ?-?-? 111.337 7.656 2.868 ?-?-? 110.869 7.425 1.774 ?-?-? 108.994 8.464 4.521 ?-?-? 130.788 8.051 3.835 ?-?-? 130.788 8.049 3.939 ?-?-? 115.790 8.310 4.016 ?-?-? 109.227 7.835 4.245 ?-?-? 109.230 7.871 4.291 ?-?-? 121.884 8.759 1.610 ?-?-? 110.634 8.501 2.485 ?-?-? 121.180 8.060 1.843 ?-?-? 109.931 6.631 1.602 ?-?-? 124.931 8.303 4.110 ?-?-? 108.289 7.784 2.312 ?-?-? 121.884 8.045 3.014 ?-?-? 109.227 7.835 1.686 ?-?-? 117.430 8.112 3.241 ?-?-? 125.165 8.569 4.153 ?-?-? 110.399 8.316 4.031 ?-?-? 110.157 6.633 5.457 ?-?-? 126.806 8.378 1.856 ?-?-? 124.461 8.127 2.012 ?-?-? 122.352 8.144 2.056 ?-?-? 106.481 8.131 3.971 ?-?-? 106.490 8.124 4.097 ?-?-? 129.150 8.051 4.481 ?-?-? 118.603 7.874 3.634 ?-?-? 115.086 8.302 4.053 ?-?-? 124.462 8.133 4.044 ?-?-? 124.931 8.052 4.657 ?-?-? 106.649 7.871 4.924 ?-?-? 110.869 6.825 2.157 ?-?-? 120.478 7.520 4.946 ?-?-? 117.664 8.115 1.764 ?-?-? 119.781 8.879 3.462 ?-?-? 119.775 7.956 2.020 ?-?-? 111.337 6.948 2.868 ?-?-? 124.461 8.272 4.555 ?-?-? 119.775 8.137 4.275 ?-?-? 124.697 8.051 2.731 ?-?-? 113.681 8.279 4.492 ?-?-? 119.775 8.351 1.638 ?-?-? 122.587 8.187 4.235 ?-?-? 129.853 8.051 3.852 ?-?-? 108.290 6.666 2.306 ?-?-? 118.603 7.561 2.075 ?-?-? 112.040 7.551 2.337 ?-?-? 113.681 8.280 2.751 ?-?-? 111.337 8.498 4.462 ?-?-? 116.493 7.288 4.591 ?-?-? 111.572 7.220 3.579 ?-?-? 116.259 8.732 2.239 ?-?-? 112.039 7.547 2.024 ?-?-? 122.117 8.735 4.542 ?-?-? 111.337 7.656 4.427 ?-?-? 126.806 8.378 4.126 ?-?-? 117.196 7.720 1.409 ?-?-? 108.268 6.664 2.011 ?-?-? 115.322 8.310 4.509 ?-?-? 106.428 8.130 4.874 ?-?-? 121.180 8.178 1.980 ?-?-? 122.353 8.405 4.563 ?-?-? 121.650 8.051 4.536 ?-?-? 110.634 6.934 2.294 ?-?-? 124.930 8.312 1.759 ?-?-? 116.962 7.659 1.411 ?-?-? 122.823 8.469 4.275 ?-?-? 110.869 6.812 2.567 ?-?-? 126.103 8.092 1.774 ?-?-? 110.634 6.938 1.817 ?-?-? 127.039 8.042 4.439 ?-?-? 108.524 8.536 4.547 ?-?-? 108.289 6.669 1.677 ?-?-? 112.507 6.867 0.262 ?-?-? 118.603 8.010 4.016 ?-?-? 116.259 7.288 3.634 ?-?-? 114.149 8.287 2.029 ?-?-? 120.947 8.358 4.637 ?-?-? 117.015 8.027 2.448 ?-?-? 108.524 8.538 2.770 ?-?-? 110.882 8.590 4.139 ?-?-? 124.461 8.824 4.647 ?-?-? 130.790 8.051 4.481 ?-?-? 119.072 8.746 4.673 ?-?-? 110.857 8.582 4.121 ?-?-? 104.774 7.826 4.438 ?-?-? 125.141 9.035 5.182 ?-?-? 107.338 7.939 5.310 ?-?-? 111.337 6.948 4.427 ?-?-? 119.556 8.740 2.834 ?-?-? 112.274 6.876 0.236 ?-?-? 122.353 8.147 4.317 ?-?-? 112.275 7.228 4.280 ?-?-? 109.462 7.874 4.317 ?-?-? 122.352 8.344 4.138 ?-?-? 121.180 8.178 4.251 ?-?-? 116.259 8.324 2.048 ?-?-? 105.244 8.054 3.857 ?-?-? 108.290 8.277 4.402 ?-?-? 116.361 7.294 1.775 ?-?-? 116.287 7.296 1.874 ?-?-? 105.243 8.056 4.418 ?-?-? 125.401 8.397 1.980 ?-?-? 109.462 7.874 3.852 ?-?-? 110.634 6.821 1.764 ?-?-? 123.056 8.346 3.949 ?-?-? 108.290 7.786 1.657 ?-?-? 120.000 7.633 2.942 ?-?-? 120.001 7.627 4.466 ?-?-? 119.538 8.620 3.563 ?-?-? 123.525 8.171 3.953 ?-?-? 121.180 8.276 3.016 ?-?-? 119.540 8.419 2.649 ?-?-? 113.446 8.618 4.302 ?-?-? 126.103 8.092 4.372 ?-?-? 117.196 7.298 4.116 ?-?-? 119.329 9.161 5.176 ?-?-? 118.603 8.014 4.302 ?-?-? 113.211 8.498 4.091 ?-?-? 122.353 8.146 1.630 ?-?-? 121.184 8.059 4.274 ?-?-? 121.164 8.051 4.418 ?-?-? 122.587 8.473 1.966 ?-?-? 123.525 8.564 4.140 ?-?-? 123.055 8.728 3.261 ?-?-? 124.697 8.310 2.677 ?-?-? 123.759 8.736 4.962 ?-?-? 117.672 7.298 2.152 ?-?-? 113.284 8.496 4.448 ?-?-? 112.277 7.616 2.336 ?-?-? 127.507 8.728 3.873 ?-?-? 120.947 8.351 2.075 ?-?-? 127.503 8.722 3.842 ?-?-? 123.525 8.170 2.090 ?-?-? 111.338 8.508 2.004 ?-?-? 127.275 8.950 4.481 ?-?-? 125.400 8.229 4.576 ?-?-? 125.197 8.430 2.657 ?-?-? 125.211 8.428 2.630 ?-?-? 108.290 7.851 3.815 ?-?-? 124.930 8.518 4.138 ?-?-? 122.118 8.433 2.649 ?-?-? 115.556 8.324 4.481 ?-?-? 118.368 7.574 3.470 ?-?-? 123.759 8.169 4.001 ?-?-? 118.600 7.442 4.301 ?-?-? 111.103 7.530 2.555 ?-?-? 117.196 7.298 2.168 ?-?-? 105.478 7.833 4.891 ?-?-? 104.538 8.047 4.466 ?-?-? 116.265 7.292 2.544 ?-?-? 116.224 7.294 2.528 ?-?-? 120.949 8.423 3.306 ?-?-? 120.009 8.347 4.630 ?-?-? 120.928 8.430 3.453 ?-?-? 123.055 8.425 2.638 ?-?-? 119.072 9.332 3.852 ?-?-? 129.852 8.055 4.469 ?-?-? 106.650 6.494 4.466 ?-?-? 116.044 7.856 4.456 ?-?-? 116.956 7.662 3.920 ?-?-? 116.966 7.661 3.894 ?-?-? 125.210 9.026 4.048 ?-?-? 125.225 9.026 4.023 ?-?-? 109.205 7.468 2.633 ?-?-? 119.541 8.417 4.602 ?-?-? 122.352 8.314 1.598 ?-?-? 112.743 7.125 4.481 ?-?-? 112.288 7.616 2.014 ?-?-? 120.712 8.419 3.278 ?-?-? 107.821 8.054 3.871 ?-?-? 118.598 7.765 4.168 ?-?-? 124.931 8.518 2.060 ?-?-? 127.039 8.042 4.465 ?-?-? 123.229 8.737 4.861 ?-?-? 123.053 8.739 4.962 ?-?-? 117.198 7.720 3.895 ?-?-? 124.229 8.604 3.867 ?-?-? 111.336 6.816 3.979 ?-?-? 119.305 8.249 4.245 ?-?-? 118.368 7.886 3.869 ?-?-? 119.072 8.755 3.863 ?-?-? 121.649 8.487 3.822 ?-?-? 120.704 7.920 4.492 ?-?-? 128.212 8.719 5.028 ?-?-? 128.972 10.053 4.773 ?-?-? 128.991 10.049 4.760 ?-?-? 128.940 10.049 4.723 ?-?-? 117.430 8.020 4.165 ?-?-? 113.915 8.331 3.992 ?-?-? 110.179 6.632 0.538 ?-?-? 127.978 8.051 3.224 ?-?-? 116.036 7.856 2.938 ?-?-? 115.087 8.337 2.048 ?-?-? 126.572 8.405 2.704 ?-?-? 124.462 8.051 3.278 ?-?-? 124.462 8.282 1.855 ?-?-? 118.587 7.872 4.586 ?-?-? 124.227 8.047 4.661 ?-?-? 124.929 8.182 4.198 ?-?-? 103.589 8.048 4.437 ?-?-? 127.978 8.719 4.071 ?-?-? 112.035 6.917 4.664 ?-?-? 107.822 8.051 3.962 ?-?-? 127.978 8.051 5.056 ?-?-? 126.571 9.186 1.740 ?-?-? 124.461 8.173 4.154 ?-?-? 116.259 8.429 2.661 ?-?-? 105.494 7.830 3.975 ?-?-? 127.040 8.224 5.613 ?-?-? 112.534 6.863 5.748 ?-?-? 128.681 8.047 3.258 ?-?-? 123.056 8.337 4.016 ?-?-? 121.884 8.137 1.631 ?-?-? 116.962 8.337 4.755 ?-?-? 116.259 8.732 4.782 ?-?-? 117.681 8.731 3.870 ?-?-? 125.406 8.567 3.647 ?-?-? 124.931 8.442 4.055 ?-?-? 120.712 7.915 2.923 ?-?-? 107.821 8.538 2.774 ?-?-? 112.022 8.313 4.025 ?-?-? 122.824 8.402 3.642 ?-?-? 118.592 8.737 3.894 ?-?-? 115.556 8.310 1.938 ?-?-? 119.540 8.144 1.415 ?-?-? 119.137 7.580 1.696 ?-?-? 119.110 7.582 1.678 ?-?-? 111.338 6.816 5.781 ?-?-? 125.178 8.058 3.935 ?-?-? 125.175 8.038 3.856 ?-?-? 125.165 8.226 1.853 ?-?-? 122.118 8.306 2.004 ?-?-? 126.376 8.224 5.128 ?-?-? 119.540 7.765 4.946 ?-?-? 110.399 6.943 4.418 ?-?-? 108.353 7.784 2.028 ?-?-? 108.329 7.786 2.007 ?-?-? 108.330 7.783 2.045 ?-?-? 120.947 8.749 4.918 ?-?-? 125.910 7.913 3.046 ?-?-? 108.975 7.464 2.011 ?-?-? 131.727 8.047 3.843 ?-?-? 113.909 8.320 4.006 ?-?-? 112.308 6.880 0.569 ?-?-? 118.603 8.433 2.649 ?-?-? 126.103 8.051 3.852 ?-?-? 117.434 8.110 3.891 ?-?-? 109.028 8.279 4.880 ?-?-? 119.783 8.129 1.518 ?-?-? 126.103 7.984 4.548 ?-?-? 107.136 7.939 3.455 ?-?-? 111.336 6.816 0.417 ?-?-? 120.009 8.024 1.938 ?-?-? 128.212 8.732 3.907 ?-?-? 121.183 8.055 2.605 ?-?-? 122.315 8.340 3.784 ?-?-? 108.994 7.465 2.075 ?-?-? 117.427 8.057 1.753 ?-?-? 121.650 8.273 1.600 ?-?-? 123.524 8.223 1.975 ?-?-? 123.057 8.219 1.793 ?-?-? 116.013 8.729 4.036 ?-?-? 116.728 8.446 3.032 ?-?-? 120.478 8.333 3.730 ?-?-? 116.257 7.291 3.875 ?-?-? 123.290 8.223 4.301 ?-?-? 125.855 7.914 4.585 ?-?-? 108.986 6.814 2.586 ?-?-? 112.032 8.021 3.849 ?-?-? 115.555 8.318 2.303 ?-?-? 120.242 7.906 2.801 ?-?-? 123.550 7.733 4.933 ?-?-? 123.536 7.736 4.911 ?-?-? 123.511 7.730 4.984 ?-?-? 127.471 7.887 3.854 ?-?-? 127.520 7.885 3.872 ?-?-? 112.275 6.876 5.759 ?-?-? 117.197 8.339 1.466 ?-?-? 126.103 8.592 4.107 ?-?-? 120.009 8.022 4.243 ?-?-? 119.775 8.351 5.302 ?-?-? 128.533 9.192 4.979 ?-?-? 128.565 9.190 4.950 ?-?-? 125.626 9.137 5.814 ?-?-? 129.851 8.047 4.100 ?-?-? 125.697 9.136 4.577 ?-?-? 125.666 9.138 4.606 ?-?-? 123.511 8.735 2.213 ?-?-? 125.868 8.566 4.207 ?-?-? 116.273 8.729 3.759 ?-?-? 125.622 7.925 3.023 ?-?-? 127.275 8.746 3.934 ?-?-? 124.304 8.045 5.063 ?-?-? 124.325 8.043 5.039 ?-?-? 108.764 7.833 2.122 ?-?-? 112.565 6.872 3.842 ?-?-? 120.243 8.010 3.962 ?-?-? 120.712 8.814 4.563 ?-?-? 118.603 7.765 2.075 ?-?-? 117.431 8.324 4.071 ?-?-? 127.978 8.051 4.782 ?-?-? 116.962 7.670 2.048 ?-?-? 118.603 8.433 4.591 ?-?-? 129.150 9.972 2.212 ?-?-? 113.447 8.065 4.509 ?-?-? 126.103 8.215 5.165 ?-?-? 123.759 8.732 2.567 ?-?-? 121.181 7.929 4.235 ?-?-? 104.775 7.820 1.747 ?-?-? 127.743 8.977 4.673 ?-?-? 125.165 8.446 2.020 ?-?-? 111.572 8.759 4.673 ?-?-? 122.822 8.719 1.938 ?-?-? 115.556 8.283 2.020 ?-?-? 116.962 8.337 3.880 ?-?-? 111.103 7.534 2.102 ?-?-? 122.587 8.746 1.665 ?-?-? 132.665 7.643 2.485 ?-?-? 109.462 8.283 2.595 ?-?-? 120.243 7.901 4.317 ?-?-? 117.665 8.065 3.852 ?-?-? 116.493 7.288 3.415 ?-?-? 125.634 8.242 4.591 ?-?-? 118.603 7.438 1.720 ?-?-? 116.259 8.732 2.622 ?-?-? 116.962 8.433 2.649 ?-?-? 123.290 7.779 3.606 ?-?-? 111.572 5.082 -0.249 ?-?-? 121.181 8.501 3.141 ?-?-? 118.603 8.310 3.770 ?-?-? 116.259 7.779 3.716 ?-?-? 116.728 8.337 4.071 ?-?-? 124.462 8.174 1.884 ?-?-? 124.228 7.738 4.099 ?-?-? 116.962 7.602 1.419 ?-?-? 111.572 7.234 4.974 ?-?-? 124.228 8.051 1.255 ?-?-? 119.540 8.623 4.536 ?-?-? 109.931 6.825 2.130 ?-?-? 113.915 8.351 4.016 ?-?-? 113.915 8.337 4.044 ?-?-? 112.978 8.473 4.071 ?-?-? 120.243 8.310 2.048 ?-?-? 117.665 8.433 3.634 ?-?-? 121.884 7.711 5.220 ?-?-? 117.665 4.959 3.005 ?-?-? 116.259 8.732 4.071 ?-?-? 121.884 7.711 4.317 ?-?-? 115.790 5.082 5.411 ?-?-? 121.884 8.405 4.235 ?-?-? 106.415 7.847 2.212 ?-?-? 105.712 6.594 4.454 ?-?-? 129.150 8.977 3.141 ?-?-? 120.009 8.433 3.470 ?-?-? 113.212 6.812 2.157 ?-?-? 123.056 8.528 2.130 ?-?-? 114.384 8.351 4.481 ?-?-? 128.915 10.053 3.470 ?-?-? 123.056 8.119 0.434 ?-?-? 120.712 8.351 3.141 ?-?-? 116.259 8.732 2.786 ?-?-? 120.478 7.207 3.688 ?-?-? 126.806 8.065 4.509 ?-?-? 126.806 8.950 4.673 ?-?-? 111.103 7.479 2.212 ?-?-? 121.415 8.310 3.989 ?-?-? 110.400 6.825 3.989 ?-?-? 106.181 8.351 3.989 ?-?-? 113.681 8.351 3.962 ?-?-? 126.572 8.215 5.056 ?-?-? 116.493 8.051 3.852 ?-?-? 120.478 8.433 2.376 ?-?-? 123.056 8.106 3.579 ?-?-? 112.040 8.364 3.989 ?-?-? 115.087 8.283 4.317 ?-?-? 123.993 8.174 4.071 ?-?-? 108.290 8.283 2.868 ?-?-? 126.572 8.392 4.427 ?-?-? 119.072 8.896 4.673 ?-?-? 117.900 8.038 3.224 ?-?-? 123.525 9.223 5.384 ?-?-? 132.665 7.656 2.868 ?-?-? 116.259 7.302 3.415 ?-?-? 125.165 8.065 3.962 ?-?-? 114.150 8.351 4.427 ?-?-? 121.884 8.405 3.606 ?-?-? 114.150 8.501 3.497 ?-?-? 112.978 8.038 0.981 ?-?-? 120.947 8.419 1.556 ?-?-? 120.712 8.814 3.196 ?-?-? 110.165 6.635 3.989 ?-?-? 116.259 8.024 3.224 ?-?-? 121.415 8.310 5.110 ?-?-? 111.806 8.773 4.700 ?-?-? 118.603 7.438 4.509 ?-?-? 118.603 8.746 4.536 ?-?-? 119.540 7.956 2.403 ?-?-? 110.869 7.520 2.157 ?-?-? 123.993 8.732 3.825 ?-?-? 122.353 8.746 1.993 ?-?-? 120.009 7.915 3.688 ?-?-? 117.431 8.351 3.005 ?-?-? 124.228 8.433 2.649 ?-?-? 112.978 7.139 4.372 ?-?-? 124.697 8.187 1.884 ?-?-? 127.743 8.950 4.645 ?-?-? 120.243 8.664 4.891 ?-?-? 121.884 8.419 1.556 ?-?-? 117.431 8.092 3.688 ?-?-? 126.337 8.215 2.677 ?-?-? 123.993 8.351 4.372 ?-?-? 116.728 8.051 3.825 ?-?-? 129.384 7.397 3.934 ?-?-? 109.228 8.542 3.470 ?-?-? 115.790 8.337 0.134 ?-?-? 121.181 7.942 3.196 ?-?-? 111.572 7.234 4.044 ?-?-? 116.962 8.501 4.317 ?-?-? 111.806 7.234 5.165 ?-?-? 122.822 8.637 5.110 ?-?-? 123.290 8.433 4.618 ?-?-? 110.869 8.582 4.891 ?-?-? 120.478 8.337 4.181 ?-?-? 113.681 8.623 2.048 ?-?-? 123.290 7.738 3.661 ?-?-? 119.540 8.882 4.563 ?-?-? 119.540 8.746 1.501 ?-?-? 111.103 6.825 5.794 ?-?-? 117.197 8.364 3.032 ?-?-? 111.337 8.569 4.290 ?-?-? 124.228 7.738 4.290 ?-?-? 115.322 8.337 0.161 ?-?-? 122.118 8.147 2.567 ?-?-? 117.431 8.065 2.677 ?-?-? 113.447 8.065 3.962 ?-?-? 124.931 9.045 5.274 ?-?-? 119.540 7.806 3.306 ?-?-? 105.712 8.133 4.399 ?-?-? 123.290 8.433 4.099 ?-?-? 123.290 8.337 4.673 ?-?-? 123.290 8.637 5.083 ?-?-? 122.822 8.732 4.317 ?-?-? 108.994 6.812 1.993 ?-?-? 113.447 7.425 2.130 ?-?-? 121.181 8.337 3.989 ?-?-? 109.228 8.283 4.099 ?-?-? 110.634 8.555 4.837 ?-?-? 127.040 8.092 4.372 ?-?-? 112.743 6.853 0.599 ?-?-? 119.775 8.160 3.634 ?-?-? 121.415 8.310 3.606 ?-?-? 118.368 5.164 4.919 ?-?-? 122.353 8.160 2.567 ?-?-? 123.290 7.738 4.673 ?-?-? 116.728 7.670 3.716 ?-?-? 125.165 8.732 3.880 ?-?-? 120.712 7.969 3.224 ?-?-? 119.306 8.337 1.938 ?-?-? 120.947 8.650 3.907 ?-?-? 125.634 9.154 4.645 ?-?-? 131.728 7.520 2.895 ?-?-? 122.587 8.419 3.470 ?-?-? 120.009 8.433 4.099 ?-?-? 108.525 7.833 3.825 ?-?-? 111.103 6.825 3.989 ?-?-? 111.103 6.825 3.798 ?-?-? 105.244 4.959 5.165 ?-?-? 120.243 7.629 3.470 ?-?-? 122.587 8.024 4.235 ?-?-? 108.525 7.765 1.282 ?-?-? 123.525 8.732 3.606 ?-?-? 110.634 8.882 0.243 ?-?-? 119.072 9.332 4.974 ?-?-? 105.712 8.133 2.895 ?-?-? 114.853 8.433 3.634 ?-?-? 116.025 8.092 4.399 ?-?-? 121.415 8.065 1.528 ?-?-? 131.259 9.454 2.485 ?-?-? 120.478 8.814 4.755 ?-?-? 120.243 8.337 2.704 ?-?-? 132.431 5.109 0.954 ?-?-? 115.087 8.187 4.071 ?-?-? 119.072 9.168 4.372 ?-?-? 107.353 8.051 4.399 ?-?-? 120.009 8.759 4.317 ?-?-? 122.353 5.082 1.091 ?-?-? 105.712 7.833 5.247 ?-?-? 110.400 7.234 4.290 ?-?-? 112.743 7.125 3.388 ?-?-? 116.259 8.337 1.720 ?-?-? 125.634 9.141 5.001 ?-?-? 112.275 7.547 2.649 ?-?-? 119.306 7.602 3.716 ?-?-? 118.368 8.433 3.606 ?-?-? 105.478 8.038 3.934 ?-?-? 119.072 8.242 1.856 ?-?-? 131.728 7.506 2.868 ?-?-? 119.306 9.332 1.856 ?-?-? 112.743 7.125 3.552 ?-?-? 119.306 8.610 2.157 ?-?-? 124.228 8.610 4.891 ?-?-? 120.243 8.106 2.212 ?-?-? 118.368 7.588 4.782 ?-?-? 114.384 8.501 1.747 ?-?-? 106.650 7.942 2.622 PKY~T@ՐՐ&peak_lists/HBHAcoNH_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 127.509 9.195 1.747 ?-?-? 115.083 9.083 4.460 ?-?-? 106.649 6.590 1.671 ?-?-? 125.165 9.032 4.700 ?-?-? 120.477 7.918 3.914 ?-?-? 120.712 7.915 3.716 ?-?-? 115.084 8.183 4.882 ?-?-? 115.086 8.187 4.777 ?-?-? 111.572 7.220 1.802 ?-?-? 108.759 8.351 3.962 ?-?-? 119.540 7.765 2.868 ?-?-? 123.525 8.732 4.317 ?-?-? 119.540 8.882 4.016 ?-?-? 112.742 7.124 3.164 ?-?-? 120.243 7.629 3.716 ?-?-? 127.275 8.950 4.919 ?-?-? 105.478 7.833 4.427 ?-?-? 128.681 8.051 3.852 ?-?-? 124.228 8.610 1.665 ?-?-? 125.634 8.228 4.071 ?-?-? 123.525 9.223 5.083 ?-?-? 114.146 8.506 4.146 ?-?-? 114.151 8.506 4.046 ?-?-? 119.072 9.168 4.782 ?-?-? 127.978 8.719 4.563 ?-?-? 128.915 10.048 2.192 ?-?-? 122.822 8.732 3.907 ?-?-? 106.416 8.130 4.420 ?-?-? 109.698 8.430 4.633 ?-?-? 127.978 8.051 3.852 ?-?-? 120.478 8.667 2.696 ?-?-? 124.228 8.051 3.934 ?-?-? 116.259 7.288 4.099 ?-?-? 123.525 9.223 1.337 ?-?-? 110.400 8.882 1.993 ?-?-? 116.962 8.337 4.317 ?-?-? 121.415 8.310 4.618 ?-?-? 120.243 8.051 2.622 ?-?-? 116.259 8.732 4.290 ?-?-? 119.539 8.886 1.263 ?-?-? 128.712 8.983 2.299 ?-?-? 122.353 8.559 3.075 ?-?-? 128.696 8.981 2.199 ?-?-? 121.884 8.759 4.919 ?-?-? 119.540 8.623 1.337 ?-?-? 128.447 9.195 4.399 ?-?-? 121.415 8.310 4.263 ?-?-? 123.056 8.337 2.020 ?-?-? 108.288 7.852 3.103 ?-?-? 119.540 8.882 2.239 ?-?-? 127.509 9.195 4.372 ?-?-? 106.650 6.594 4.481 ?-?-? 126.103 8.215 3.497 ?-?-? 119.540 7.759 4.468 ?-?-? 119.072 9.168 2.376 ?-?-? 107.353 7.939 2.906 ?-?-? 119.072 9.332 4.399 ?-?-? 111.572 7.220 4.263 ?-?-? 109.228 8.542 2.759 ?-?-? 118.603 7.438 4.727 ?-?-? 110.400 8.882 4.755 ?-?-? 119.072 9.168 2.704 ?-?-? 117.431 8.102 4.438 ?-?-? 127.275 8.954 1.786 ?-?-? 120.478 7.520 4.153 ?-?-? 114.149 8.504 1.303 ?-?-? 110.634 8.038 3.907 ?-?-? 118.368 7.574 1.391 ?-?-? 108.525 7.847 2.841 ?-?-? 128.915 10.053 4.099 ?-?-? 124.224 8.613 5.176 ?-?-? 124.226 8.612 5.050 ?-?-? 124.229 8.612 5.074 ?-?-? 131.728 7.643 2.485 ?-?-? 126.103 8.215 2.895 ?-?-? 106.415 8.133 2.622 ?-?-? 109.697 8.433 2.704 ?-?-? 122.353 7.779 3.606 ?-?-? 112.743 7.125 4.016 ?-?-? 131.728 7.643 2.841 ?-?-? 107.353 7.942 2.622 ?-?-? 125.868 8.228 2.868 ?-?-? 115.087 8.187 3.880 ?-?-? 123.525 7.738 4.071 ?-?-? 119.071 9.328 2.249 ?-?-? 108.290 7.847 4.427 ?-?-? 119.775 7.956 3.224 ?-?-? 122.353 7.779 4.153 ?-?-? 106.414 8.129 2.863 ?-?-? 125.633 9.147 1.953 ?-?-? 123.056 8.119 3.934 ?-?-? 120.478 8.814 3.880 ?-?-? 119.540 7.806 3.989 ?-?-? 108.994 8.283 2.841 ?-?-? 119.072 7.978 3.615 ?-?-? 124.697 8.896 1.774 ?-?-? 117.197 8.024 3.224 ?-?-? 116.716 7.665 4.399 ?-?-? 105.457 7.830 1.811 ?-?-? 106.650 6.594 1.200 ?-?-? 105.479 7.828 1.716 ?-?-? 116.728 8.446 3.634 ?-?-? 118.368 7.574 3.880 ?-?-? 108.981 8.280 4.525 ?-?-? 127.275 8.950 1.474 ?-?-? 108.985 8.285 4.396 ?-?-? 128.681 8.977 4.645 ?-?-? 110.634 8.038 4.290 ?-?-? 125.634 9.141 5.220 ?-?-? 121.876 7.700 2.194 ?-?-? 121.888 7.702 2.000 ?-?-? 128.447 9.195 1.856 ?-?-? 118.603 7.438 1.966 ?-?-? 123.524 8.738 1.929 ?-?-? 128.681 8.051 4.454 ?-?-? 114.384 8.075 2.737 ?-?-? 120.243 8.051 4.618 ?-?-? 120.243 8.160 3.934 ?-?-? 122.353 8.559 4.630 ?-?-? 127.040 8.045 3.872 ?-?-? 119.540 8.623 3.934 ?-?-? 120.947 8.419 2.649 ?-?-? 101.728 7.643 4.126 ?-?-? 116.261 7.858 1.935 ?-?-? 116.255 7.857 2.033 ?-?-? 115.083 9.082 1.811 ?-?-? 111.572 7.615 4.481 ?-?-? 112.040 6.866 2.020 ?-?-? 108.994 8.460 2.704 ?-?-? 120.712 7.915 2.130 ?-?-? 115.790 8.419 3.634 ?-?-? 120.713 8.408 4.298 ?-?-? 119.538 8.744 1.903 ?-?-? 119.539 8.753 1.760 ?-?-? 120.947 8.419 4.618 ?-?-? 119.072 7.969 3.962 ?-?-? 126.103 8.215 5.602 ?-?-? 104.567 8.048 3.822 ?-?-? 104.533 8.049 3.921 ?-?-? 110.635 8.497 4.462 ?-?-? 109.931 7.234 2.130 ?-?-? 107.353 7.942 4.919 ?-?-? 120.478 8.814 1.966 ?-?-? 122.822 8.732 4.536 ?-?-? 109.931 6.635 2.130 ?-?-? 115.087 9.086 2.321 ?-?-? 110.869 8.586 4.497 ?-?-? 121.650 8.337 3.114 ?-?-? 121.415 8.310 2.677 ?-?-? 129.150 8.051 3.852 ?-?-? 124.462 8.273 2.961 ?-?-? 114.149 8.504 2.013 ?-?-? 120.478 8.669 3.263 ?-?-? 119.540 8.623 1.856 ?-?-? 119.776 8.331 4.223 ?-?-? 127.977 8.714 2.087 ?-?-? 118.603 7.561 4.208 ?-?-? 117.432 8.102 4.169 ?-?-? 119.775 8.746 3.606 ?-?-? 111.572 7.220 2.376 ?-?-? 118.603 7.874 2.130 ?-?-? 124.228 8.614 2.036 ?-?-? 124.228 8.051 4.235 ?-?-? 120.243 7.629 2.020 ?-?-? 125.165 9.029 1.843 ?-?-? 125.162 9.029 1.943 ?-?-? 127.978 8.051 4.454 ?-?-? 118.603 7.874 4.099 ?-?-? 112.743 7.121 2.960 ?-?-? 103.603 8.051 3.852 ?-?-? 110.869 8.582 2.157 ?-?-? 126.103 7.977 2.932 ?-?-? 116.259 7.860 3.688 ?-?-? 116.962 8.028 1.737 ?-?-? 119.774 8.056 3.838 ?-?-? 116.962 8.337 2.020 ?-?-? 109.228 8.542 4.563 ?-?-? 116.259 7.288 2.157 ?-?-? 119.774 8.354 1.289 ?-?-? 105.478 7.833 2.157 ?-?-? 124.697 8.896 4.645 ?-?-? 114.383 8.074 4.654 ?-?-? 106.650 7.871 2.633 ?-?-? 112.274 7.556 2.332 ?-?-? 119.775 8.337 3.770 ?-?-? 112.040 6.866 2.349 ?-?-? 109.931 7.234 1.610 ?-?-? 115.789 8.414 2.227 ?-?-? 111.571 7.619 2.856 ?-?-? 110.400 8.882 1.774 ?-?-? 119.775 8.742 1.899 ?-?-? 122.353 8.419 4.099 ?-?-? 119.072 7.969 1.720 ?-?-? 121.884 7.697 4.782 ?-?-? 114.150 8.069 4.657 ?-?-? 110.634 8.501 2.020 ?-?-? 121.415 8.310 2.020 ?-?-? 121.415 8.047 3.864 ?-?-? 110.869 7.425 2.157 ?-?-? 119.540 7.810 4.277 ?-?-? 114.149 8.068 2.724 ?-?-? 118.603 7.438 5.165 ?-?-? 107.353 7.935 4.524 ?-?-? 123.056 8.637 3.934 ?-?-? 111.572 6.880 4.481 ?-?-? 111.572 6.880 2.868 ?-?-? 120.243 8.351 3.962 ?-?-? 120.712 8.419 2.048 ?-?-? 119.072 7.983 1.528 ?-?-? 122.353 8.409 2.063 ?-?-? 125.165 8.569 2.075 ?-?-? 127.275 7.888 1.610 ?-?-? 123.290 8.596 2.033 ?-?-? 117.431 8.201 4.071 ?-?-? 116.024 7.660 4.410 ?-?-? 106.649 7.871 2.941 ?-?-? 116.728 8.446 1.884 ?-?-? 119.306 8.746 4.263 ?-?-? 119.775 8.351 4.919 ?-?-? 122.118 8.736 3.920 ?-?-? 111.337 7.656 2.868 ?-?-? 110.869 7.425 1.774 ?-?-? 108.994 8.464 4.521 ?-?-? 130.788 8.051 3.835 ?-?-? 130.788 8.049 3.939 ?-?-? 115.790 8.310 4.016 ?-?-? 109.227 7.835 4.245 ?-?-? 109.230 7.871 4.291 ?-?-? 121.884 8.759 1.610 ?-?-? 110.634 8.501 2.485 ?-?-? 121.180 8.060 1.843 ?-?-? 109.931 6.631 1.602 ?-?-? 124.931 8.303 4.110 ?-?-? 108.289 7.784 2.312 ?-?-? 121.884 8.045 3.014 ?-?-? 109.227 7.835 1.686 ?-?-? 117.430 8.112 3.241 ?-?-? 125.165 8.569 4.153 ?-?-? 110.399 8.316 4.031 ?-?-? 110.157 6.633 5.457 ?-?-? 126.806 8.378 1.856 ?-?-? 124.461 8.127 2.012 ?-?-? 122.352 8.144 2.056 ?-?-? 106.481 8.131 3.971 ?-?-? 106.490 8.124 4.097 ?-?-? 129.150 8.051 4.481 ?-?-? 118.603 7.874 3.634 ?-?-? 115.086 8.302 4.053 ?-?-? 124.462 8.133 4.044 ?-?-? 124.931 8.052 4.657 ?-?-? 106.649 7.871 4.924 ?-?-? 110.869 6.825 2.157 ?-?-? 120.478 7.520 4.946 ?-?-? 117.664 8.115 1.764 ?-?-? 119.781 8.879 3.462 ?-?-? 119.775 7.956 2.020 ?-?-? 111.337 6.948 2.868 ?-?-? 124.461 8.272 4.555 ?-?-? 119.775 8.137 4.275 ?-?-? 124.697 8.051 2.731 ?-?-? 113.681 8.279 4.492 ?-?-? 119.775 8.351 1.638 ?-?-? 122.587 8.187 4.235 ?-?-? 129.853 8.051 3.852 ?-?-? 108.290 6.666 2.306 ?-?-? 118.603 7.561 2.075 ?-?-? 112.040 7.551 2.337 ?-?-? 113.681 8.280 2.751 ?-?-? 111.337 8.498 4.462 ?-?-? 116.493 7.288 4.591 ?-?-? 111.572 7.220 3.579 ?-?-? 116.259 8.732 2.239 ?-?-? 112.039 7.547 2.024 ?-?-? 122.117 8.735 4.542 ?-?-? 111.337 7.656 4.427 ?-?-? 126.806 8.378 4.126 ?-?-? 117.196 7.720 1.409 ?-?-? 108.268 6.664 2.011 ?-?-? 115.322 8.310 4.509 ?-?-? 106.428 8.130 4.874 ?-?-? 121.180 8.178 1.980 ?-?-? 122.353 8.405 4.563 ?-?-? 121.650 8.051 4.536 ?-?-? 110.634 6.934 2.294 ?-?-? 124.930 8.312 1.759 ?-?-? 116.962 7.659 1.411 ?-?-? 122.823 8.469 4.275 ?-?-? 110.869 6.812 2.567 ?-?-? 126.103 8.092 1.774 ?-?-? 110.634 6.938 1.817 ?-?-? 127.039 8.042 4.439 ?-?-? 108.524 8.536 4.547 ?-?-? 108.289 6.669 1.677 ?-?-? 112.507 6.867 0.262 ?-?-? 118.603 8.010 4.016 ?-?-? 116.259 7.288 3.634 ?-?-? 114.149 8.287 2.029 ?-?-? 120.947 8.358 4.637 ?-?-? 117.015 8.027 2.448 ?-?-? 108.524 8.538 2.770 ?-?-? 110.882 8.590 4.139 ?-?-? 124.461 8.824 4.647 ?-?-? 130.790 8.051 4.481 ?-?-? 119.072 8.746 4.673 ?-?-? 110.857 8.582 4.121 ?-?-? 104.774 7.826 4.438 ?-?-? 125.141 9.035 5.182 ?-?-? 107.338 7.939 5.310 ?-?-? 111.337 6.948 4.427 ?-?-? 119.556 8.740 2.834 ?-?-? 112.274 6.876 0.236 ?-?-? 122.353 8.147 4.317 ?-?-? 112.275 7.228 4.280 ?-?-? 109.462 7.874 4.317 ?-?-? 122.352 8.344 4.138 ?-?-? 121.180 8.178 4.251 ?-?-? 116.259 8.324 2.048 ?-?-? 105.244 8.054 3.857 ?-?-? 108.290 8.277 4.402 ?-?-? 116.361 7.294 1.775 ?-?-? 116.287 7.296 1.874 ?-?-? 105.243 8.056 4.418 ?-?-? 125.401 8.397 1.980 ?-?-? 109.462 7.874 3.852 ?-?-? 110.634 6.821 1.764 ?-?-? 123.056 8.346 3.949 ?-?-? 108.290 7.786 1.657 ?-?-? 120.000 7.633 2.942 ?-?-? 120.001 7.627 4.466 ?-?-? 119.538 8.620 3.563 ?-?-? 123.525 8.171 3.953 ?-?-? 121.180 8.276 3.016 ?-?-? 119.540 8.419 2.649 ?-?-? 113.446 8.618 4.302 ?-?-? 126.103 8.092 4.372 ?-?-? 117.196 7.298 4.116 ?-?-? 119.329 9.161 5.176 ?-?-? 118.603 8.014 4.302 ?-?-? 113.211 8.498 4.091 ?-?-? 122.353 8.146 1.630 ?-?-? 121.184 8.059 4.274 ?-?-? 121.164 8.051 4.418 ?-?-? 122.587 8.473 1.966 ?-?-? 123.525 8.564 4.140 ?-?-? 123.055 8.728 3.261 ?-?-? 124.697 8.310 2.677 ?-?-? 123.759 8.736 4.962 ?-?-? 117.672 7.298 2.152 ?-?-? 113.284 8.496 4.448 ?-?-? 112.277 7.616 2.336 ?-?-? 127.507 8.728 3.873 ?-?-? 120.947 8.351 2.075 ?-?-? 127.503 8.722 3.842 ?-?-? 123.525 8.170 2.090 ?-?-? 111.338 8.508 2.004 ?-?-? 127.275 8.950 4.481 ?-?-? 125.400 8.229 4.576 ?-?-? 125.197 8.430 2.657 ?-?-? 125.211 8.428 2.630 ?-?-? 108.290 7.851 3.815 ?-?-? 124.930 8.518 4.138 ?-?-? 122.118 8.433 2.649 ?-?-? 115.556 8.324 4.481 ?-?-? 118.368 7.574 3.470 ?-?-? 123.759 8.169 4.001 ?-?-? 118.600 7.442 4.301 ?-?-? 111.103 7.530 2.555 ?-?-? 117.196 7.298 2.168 ?-?-? 105.478 7.833 4.891 ?-?-? 104.538 8.047 4.466 ?-?-? 116.265 7.292 2.544 ?-?-? 116.224 7.294 2.528 ?-?-? 120.949 8.423 3.306 ?-?-? 120.009 8.347 4.630 ?-?-? 120.928 8.430 3.453 ?-?-? 123.055 8.425 2.638 ?-?-? 119.072 9.332 3.852 ?-?-? 129.852 8.055 4.469 ?-?-? 106.650 6.494 4.466 ?-?-? 116.044 7.856 4.456 ?-?-? 116.956 7.662 3.920 ?-?-? 116.966 7.661 3.894 ?-?-? 125.210 9.026 4.048 ?-?-? 125.225 9.026 4.023 ?-?-? 109.205 7.468 2.633 ?-?-? 119.541 8.417 4.602 ?-?-? 122.352 8.314 1.598 ?-?-? 112.743 7.125 4.481 ?-?-? 112.288 7.616 2.014 ?-?-? 120.712 8.419 3.278 ?-?-? 107.821 8.054 3.871 ?-?-? 118.598 7.765 4.168 ?-?-? 124.931 8.518 2.060 ?-?-? 127.039 8.042 4.465 ?-?-? 123.229 8.737 4.861 ?-?-? 123.053 8.739 4.962 ?-?-? 117.198 7.720 3.895 ?-?-? 124.229 8.604 3.867 ?-?-? 111.336 6.816 3.979 ?-?-? 119.305 8.249 4.245 ?-?-? 118.368 7.886 3.869 ?-?-? 119.072 8.755 3.863 ?-?-? 121.649 8.487 3.822 ?-?-? 120.704 7.920 4.492 ?-?-? 128.212 8.719 5.028 ?-?-? 128.972 10.053 4.773 ?-?-? 128.991 10.049 4.760 ?-?-? 128.940 10.049 4.723 ?-?-? 117.430 8.020 4.165 ?-?-? 113.915 8.331 3.992 ?-?-? 110.179 6.632 0.538 ?-?-? 127.978 8.051 3.224 ?-?-? 116.036 7.856 2.938 ?-?-? 115.087 8.337 2.048 ?-?-? 126.572 8.405 2.704 ?-?-? 124.462 8.051 3.278 ?-?-? 124.462 8.282 1.855 ?-?-? 118.587 7.872 4.586 ?-?-? 124.227 8.047 4.661 ?-?-? 124.929 8.182 4.198 ?-?-? 103.589 8.048 4.437 ?-?-? 127.978 8.719 4.071 ?-?-? 112.035 6.917 4.664 ?-?-? 107.822 8.051 3.962 ?-?-? 127.978 8.051 5.056 ?-?-? 126.571 9.186 1.740 ?-?-? 124.461 8.173 4.154 ?-?-? 116.259 8.429 2.661 ?-?-? 105.494 7.830 3.975 ?-?-? 127.040 8.224 5.613 ?-?-? 112.534 6.863 5.748 ?-?-? 128.681 8.047 3.258 ?-?-? 123.056 8.337 4.016 ?-?-? 121.884 8.137 1.631 ?-?-? 116.962 8.337 4.755 ?-?-? 116.259 8.732 4.782 ?-?-? 117.681 8.731 3.870 ?-?-? 125.406 8.567 3.647 ?-?-? 124.931 8.442 4.055 ?-?-? 120.712 7.915 2.923 ?-?-? 107.821 8.538 2.774 ?-?-? 112.022 8.313 4.025 ?-?-? 122.824 8.402 3.642 ?-?-? 118.592 8.737 3.894 ?-?-? 115.556 8.310 1.938 ?-?-? 119.540 8.144 1.415 ?-?-? 119.137 7.580 1.696 ?-?-? 119.110 7.582 1.678 ?-?-? 111.338 6.816 5.781 ?-?-? 125.178 8.058 3.935 ?-?-? 125.175 8.038 3.856 ?-?-? 125.165 8.226 1.853 ?-?-? 122.118 8.306 2.004 ?-?-? 126.376 8.224 5.128 ?-?-? 119.540 7.765 4.946 ?-?-? 110.399 6.943 4.418 ?-?-? 108.353 7.784 2.028 ?-?-? 108.329 7.786 2.007 ?-?-? 108.330 7.783 2.045 ?-?-? 120.947 8.749 4.918 ?-?-? 125.910 7.913 3.046 ?-?-? 108.975 7.464 2.011 ?-?-? 101.727 8.047 3.843 ?-?-? 113.909 8.320 4.006 ?-?-? 112.308 6.880 0.569 ?-?-? 118.603 8.433 2.649 ?-?-? 126.103 8.051 3.852 ?-?-? 117.434 8.110 3.891 ?-?-? 109.028 8.279 4.880 ?-?-? 119.783 8.129 1.518 ?-?-? 126.103 7.984 4.548 ?-?-? 107.136 7.939 3.455 ?-?-? 111.336 6.816 0.417 ?-?-? 120.009 8.024 1.938 ?-?-? 128.212 8.732 3.907 ?-?-? 121.183 8.055 2.605 ?-?-? 122.315 8.340 3.784 ?-?-? 108.994 7.465 2.075 ?-?-? 117.427 8.057 1.753 ?-?-? 121.650 8.273 1.600 ?-?-? 123.524 8.223 1.975 ?-?-? 123.057 8.219 1.793 ?-?-? 116.013 8.729 4.036 ?-?-? 116.728 8.446 3.032 ?-?-? 120.478 8.333 3.730 ?-?-? 116.257 7.291 3.875 ?-?-? 123.290 8.223 4.301 ?-?-? 125.855 7.914 4.585 ?-?-? 108.986 6.814 2.586 ?-?-? 112.032 8.021 3.849 ?-?-? 115.555 8.318 2.303 ?-?-? 120.242 7.906 2.801 ?-?-? 123.550 7.733 4.933 ?-?-? 123.536 7.736 4.911 ?-?-? 123.511 7.730 4.984 ?-?-? 127.471 7.887 3.854 ?-?-? 127.520 7.885 3.872 ?-?-? 112.275 6.876 5.759 ?-?-? 117.197 8.339 1.466 ?-?-? 126.103 8.592 4.107 ?-?-? 120.009 8.022 4.243 ?-?-? 119.775 8.351 5.302 ?-?-? 128.533 9.192 4.979 ?-?-? 128.565 9.190 4.950 ?-?-? 125.626 9.137 5.814 ?-?-? 129.851 8.047 4.100 ?-?-? 125.697 9.136 4.577 ?-?-? 125.666 9.138 4.606 ?-?-? 123.511 8.735 2.213 ?-?-? 125.868 8.566 4.207 ?-?-? 116.273 8.729 3.759 ?-?-? 125.622 7.925 3.023 ?-?-? 127.275 8.746 3.934 ?-?-? 124.304 8.045 5.063 ?-?-? 124.325 8.043 5.039 ?-?-? 108.764 7.833 2.122 ?-?-? 112.565 6.872 3.842 ?-?-? 120.243 8.010 3.962 ?-?-? 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124.325,8.043,5.039,0.506 108.764,7.833,2.122,0.504 112.565,6.872,3.842,0.500 PKY~Tx44'peak_lists/HBHAcoNH_strong_unfolded.csvN,HN,H,responses 127.509,9.195,1.747,1.000 115.083,9.083,4.460,1.000 106.649,6.590,1.671,1.000 125.165,9.032,4.700,1.000 120.477,7.918,3.914,1.000 120.712,7.915,3.716,1.000 115.084,8.183,4.882,1.000 115.086,8.187,4.777,1.000 111.572,7.220,1.802,1.000 108.759,8.351,3.962,1.000 119.540,7.765,2.868,1.000 123.525,8.732,4.317,1.000 119.540,8.882,4.016,1.000 112.742,7.124,3.164,1.000 120.243,7.629,3.716,1.000 127.275,8.950,4.919,1.000 105.478,7.833,4.427,1.000 128.681,8.051,3.852,1.000 124.228,8.610,1.665,1.000 125.634,8.228,4.071,1.000 123.525,9.223,5.083,1.000 114.146,8.506,4.146,1.000 114.151,8.506,4.046,1.000 119.072,9.168,4.782,1.000 127.978,8.719,4.563,1.000 128.915,10.048,2.192,1.000 122.822,8.732,3.907,1.000 106.416,8.130,4.420,1.000 109.698,8.430,4.633,1.000 127.978,8.051,3.852,1.000 120.478,8.667,2.696,1.000 124.228,8.051,3.934,1.000 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124.224,8.613,5.176,1.000 124.226,8.612,5.050,1.000 124.229,8.612,5.074,1.000 131.728,7.643,2.485,1.000 126.103,8.215,2.895,1.000 106.415,8.133,2.622,1.000 109.697,8.433,2.704,1.000 122.353,7.779,3.606,1.000 112.743,7.125,4.016,1.000 131.728,7.643,2.841,1.000 107.353,7.942,2.622,1.000 125.868,8.228,2.868,1.000 115.087,8.187,3.880,1.000 123.525,7.738,4.071,1.000 119.071,9.328,2.249,1.000 108.290,7.847,4.427,1.000 119.775,7.956,3.224,1.000 122.353,7.779,4.153,1.000 106.414,8.129,2.863,1.000 125.633,9.147,1.953,1.000 123.056,8.119,3.934,1.000 120.478,8.814,3.880,1.000 119.540,7.806,3.989,1.000 108.994,8.283,2.841,1.000 119.072,7.978,3.615,1.000 124.697,8.896,1.774,1.000 117.197,8.024,3.224,1.000 116.716,7.665,4.399,1.000 105.457,7.830,1.811,1.000 106.650,6.594,1.200,1.000 105.479,7.828,1.716,1.000 116.728,8.446,3.634,1.000 118.368,7.574,3.880,1.000 108.981,8.280,4.525,1.000 127.275,8.950,1.474,1.000 108.985,8.285,4.396,1.000 128.681,8.977,4.645,1.000 110.634,8.038,4.290,1.000 125.634,9.141,5.220,1.000 121.876,7.700,2.194,0.999 121.888,7.702,2.000,0.999 128.447,9.195,1.856,0.999 118.603,7.438,1.966,0.999 123.524,8.738,1.929,0.999 128.681,8.051,4.454,0.999 114.384,8.075,2.737,0.999 120.243,8.051,4.618,0.999 120.243,8.160,3.934,0.999 122.353,8.559,4.630,0.999 127.040,8.045,3.872,0.999 119.540,8.623,3.934,0.999 120.947,8.419,2.649,0.999 101.728,7.643,4.126,0.999 116.261,7.858,1.935,0.999 116.255,7.857,2.033,0.999 115.083,9.082,1.811,0.999 111.572,7.615,4.481,0.999 112.040,6.866,2.020,0.999 108.994,8.460,2.704,0.999 120.712,7.915,2.130,0.999 115.790,8.419,3.634,0.999 120.713,8.408,4.298,0.999 119.538,8.744,1.903,0.999 119.539,8.753,1.760,0.999 120.947,8.419,4.618,0.999 119.072,7.969,3.962,0.999 126.103,8.215,5.602,0.999 104.567,8.048,3.822,0.999 104.533,8.049,3.921,0.999 110.635,8.497,4.462,0.999 109.931,7.234,2.130,0.999 107.353,7.942,4.919,0.999 120.478,8.814,1.966,0.999 122.822,8.732,4.536,0.999 109.931,6.635,2.130,0.999 115.087,9.086,2.321,0.999 110.869,8.586,4.497,0.999 121.650,8.337,3.114,0.999 121.415,8.310,2.677,0.999 129.150,8.051,3.852,0.999 124.462,8.273,2.961,0.999 114.149,8.504,2.013,0.999 120.478,8.669,3.263,0.999 119.540,8.623,1.856,0.999 119.776,8.331,4.223,0.999 127.977,8.714,2.087,0.999 118.603,7.561,4.208,0.999 117.432,8.102,4.169,0.999 119.775,8.746,3.606,0.999 111.572,7.220,2.376,0.999 118.603,7.874,2.130,0.999 124.228,8.614,2.036,0.999 124.228,8.051,4.235,0.999 120.243,7.629,2.020,0.999 125.165,9.029,1.843,0.999 125.162,9.029,1.943,0.999 127.978,8.051,4.454,0.999 118.603,7.874,4.099,0.999 112.743,7.121,2.960,0.999 103.603,8.051,3.852,0.999 110.869,8.582,2.157,0.999 126.103,7.977,2.932,0.999 116.259,7.860,3.688,0.999 116.962,8.028,1.737,0.999 119.774,8.056,3.838,0.999 116.962,8.337,2.020,0.999 109.228,8.542,4.563,0.999 116.259,7.288,2.157,0.999 119.774,8.354,1.289,0.999 105.478,7.833,2.157,0.999 124.697,8.896,4.645,0.999 114.383,8.074,4.654,0.999 106.650,7.871,2.633,0.998 112.274,7.556,2.332,0.998 119.775,8.337,3.770,0.998 112.040,6.866,2.349,0.998 109.931,7.234,1.610,0.998 115.789,8.414,2.227,0.998 111.571,7.619,2.856,0.998 110.400,8.882,1.774,0.998 119.775,8.742,1.899,0.998 122.353,8.419,4.099,0.998 119.072,7.969,1.720,0.998 121.884,7.697,4.782,0.998 114.150,8.069,4.657,0.998 110.634,8.501,2.020,0.998 121.415,8.310,2.020,0.998 121.415,8.047,3.864,0.998 110.869,7.425,2.157,0.998 119.540,7.810,4.277,0.997 114.149,8.068,2.724,0.997 118.603,7.438,5.165,0.997 107.353,7.935,4.524,0.997 123.056,8.637,3.934,0.997 111.572,6.880,4.481,0.997 111.572,6.880,2.868,0.997 120.243,8.351,3.962,0.997 120.712,8.419,2.048,0.997 119.072,7.983,1.528,0.997 122.353,8.409,2.063,0.997 125.165,8.569,2.075,0.997 127.275,7.888,1.610,0.997 123.290,8.596,2.033,0.997 117.431,8.201,4.071,0.997 116.024,7.660,4.410,0.996 106.649,7.871,2.941,0.996 116.728,8.446,1.884,0.996 119.306,8.746,4.263,0.996 119.775,8.351,4.919,0.996 122.118,8.736,3.920,0.996 111.337,7.656,2.868,0.996 110.869,7.425,1.774,0.996 108.994,8.464,4.521,0.996 130.788,8.051,3.835,0.996 130.788,8.049,3.939,0.996 115.790,8.310,4.016,0.996 109.227,7.835,4.245,0.996 109.230,7.871,4.291,0.996 121.884,8.759,1.610,0.996 110.634,8.501,2.485,0.996 121.180,8.060,1.843,0.995 109.931,6.631,1.602,0.995 124.931,8.303,4.110,0.995 108.289,7.784,2.312,0.994 121.884,8.045,3.014,0.994 109.227,7.835,1.686,0.994 117.430,8.112,3.241,0.994 125.165,8.569,4.153,0.994 110.399,8.316,4.031,0.993 110.157,6.633,5.457,0.993 126.806,8.378,1.856,0.993 124.461,8.127,2.012,0.993 122.352,8.144,2.056,0.993 106.481,8.131,3.971,0.993 106.490,8.124,4.097,0.993 129.150,8.051,4.481,0.993 118.603,7.874,3.634,0.992 115.086,8.302,4.053,0.992 124.462,8.133,4.044,0.992 124.931,8.052,4.657,0.992 106.649,7.871,4.924,0.991 110.869,6.825,2.157,0.991 120.478,7.520,4.946,0.991 117.664,8.115,1.764,0.991 119.781,8.879,3.462,0.990 119.775,7.956,2.020,0.990 111.337,6.948,2.868,0.990 124.461,8.272,4.555,0.990 119.775,8.137,4.275,0.989 124.697,8.051,2.731,0.989 113.681,8.279,4.492,0.989 119.775,8.351,1.638,0.989 122.587,8.187,4.235,0.989 129.853,8.051,3.852,0.989 108.290,6.666,2.306,0.988 118.603,7.561,2.075,0.988 112.040,7.551,2.337,0.987 113.681,8.280,2.751,0.987 111.337,8.498,4.462,0.987 116.493,7.288,4.591,0.987 111.572,7.220,3.579,0.987 116.259,8.732,2.239,0.987 112.039,7.547,2.024,0.987 122.117,8.735,4.542,0.987 111.337,7.656,4.427,0.986 126.806,8.378,4.126,0.985 117.196,7.720,1.409,0.985 108.268,6.664,2.011,0.985 115.322,8.310,4.509,0.985 106.428,8.130,4.874,0.984 121.180,8.178,1.980,0.984 122.353,8.405,4.563,0.984 121.650,8.051,4.536,0.983 110.634,6.934,2.294,0.983 124.930,8.312,1.759,0.982 116.962,7.659,1.411,0.982 122.823,8.469,4.275,0.981 110.869,6.812,2.567,0.981 126.103,8.092,1.774,0.981 110.634,6.938,1.817,0.981 127.039,8.042,4.439,0.981 108.524,8.536,4.547,0.980 108.289,6.669,1.677,0.980 112.507,6.867,0.262,0.980 118.603,8.010,4.016,0.979 116.259,7.288,3.634,0.978 114.149,8.287,2.029,0.977 120.947,8.358,4.637,0.977 117.015,8.027,2.448,0.976 108.524,8.538,2.770,0.976 110.882,8.590,4.139,0.976 124.461,8.824,4.647,0.976 130.790,8.051,4.481,0.976 119.072,8.746,4.673,0.975 110.857,8.582,4.121,0.974 104.774,7.826,4.438,0.973 125.141,9.035,5.182,0.972 107.338,7.939,5.310,0.972 111.337,6.948,4.427,0.972 119.556,8.740,2.834,0.971 112.274,6.876,0.236,0.969 122.353,8.147,4.317,0.967 112.275,7.228,4.280,0.966 109.462,7.874,4.317,0.966 122.352,8.344,4.138,0.965 121.180,8.178,4.251,0.964 116.259,8.324,2.048,0.963 105.244,8.054,3.857,0.962 108.290,8.277,4.402,0.962 116.361,7.294,1.775,0.962 116.287,7.296,1.874,0.962 105.243,8.056,4.418,0.962 125.401,8.397,1.980,0.962 109.462,7.874,3.852,0.960 110.634,6.821,1.764,0.960 123.056,8.346,3.949,0.958 108.290,7.786,1.657,0.958 120.000,7.633,2.942,0.957 120.001,7.627,4.466,0.957 119.538,8.620,3.563,0.956 123.525,8.171,3.953,0.955 121.180,8.276,3.016,0.954 119.540,8.419,2.649,0.954 113.446,8.618,4.302,0.954 126.103,8.092,4.372,0.953 117.196,7.298,4.116,0.952 119.329,9.161,5.176,0.950 118.603,8.014,4.302,0.948 113.211,8.498,4.091,0.945 122.353,8.146,1.630,0.944 121.184,8.059,4.274,0.944 121.164,8.051,4.418,0.944 122.587,8.473,1.966,0.942 123.525,8.564,4.140,0.938 123.055,8.728,3.261,0.938 124.697,8.310,2.677,0.936 123.759,8.736,4.962,0.932 117.672,7.298,2.152,0.932 113.284,8.496,4.448,0.931 112.277,7.616,2.336,0.931 127.507,8.728,3.873,0.924 120.947,8.351,2.075,0.923 127.503,8.722,3.842,0.923 123.525,8.170,2.090,0.918 111.338,8.508,2.004,0.916 127.275,8.950,4.481,0.911 125.400,8.229,4.576,0.910 125.197,8.430,2.657,0.906 125.211,8.428,2.630,0.906 108.290,7.851,3.815,0.904 124.930,8.518,4.138,0.903 122.118,8.433,2.649,0.900 115.556,8.324,4.481,0.899 118.368,7.574,3.470,0.897 123.759,8.169,4.001,0.891 118.600,7.442,4.301,0.891 111.103,7.530,2.555,0.891 117.196,7.298,2.168,0.889 105.478,7.833,4.891,0.889 104.538,8.047,4.466,0.888 116.265,7.292,2.544,0.886 116.224,7.294,2.528,0.886 120.949,8.423,3.306,0.884 120.009,8.347,4.630,0.884 120.928,8.430,3.453,0.884 123.055,8.425,2.638,0.883 119.072,9.332,3.852,0.882 129.852,8.055,4.469,0.880 106.650,6.494,4.466,0.880 116.044,7.856,4.456,0.877 116.956,7.662,3.920,0.876 116.966,7.661,3.894,0.876 125.210,9.026,4.048,0.875 125.225,9.026,4.023,0.875 109.205,7.468,2.633,0.874 119.541,8.417,4.602,0.873 122.352,8.314,1.598,0.872 112.743,7.125,4.481,0.871 112.288,7.616,2.014,0.861 120.712,8.419,3.278,0.859 107.821,8.054,3.871,0.859 118.598,7.765,4.168,0.858 124.931,8.518,2.060,0.857 127.039,8.042,4.465,0.855 123.229,8.737,4.861,0.855 123.053,8.739,4.962,0.855 117.198,7.720,3.895,0.854 124.229,8.604,3.867,0.851 111.336,6.816,3.979,0.847 119.305,8.249,4.245,0.844 118.368,7.886,3.869,0.843 119.072,8.755,3.863,0.840 121.649,8.487,3.822,0.833 120.704,7.920,4.492,0.826 128.212,8.719,5.028,0.826 128.972,10.053,4.773,0.823 128.991,10.049,4.760,0.823 128.940,10.049,4.723,0.823 117.430,8.020,4.165,0.822 113.915,8.331,3.992,0.821 110.179,6.632,0.538,0.816 127.978,8.051,3.224,0.816 116.036,7.856,2.938,0.814 115.087,8.337,2.048,0.814 126.572,8.405,2.704,0.810 124.462,8.051,3.278,0.809 124.462,8.282,1.855,0.807 118.587,7.872,4.586,0.803 124.227,8.047,4.661,0.802 124.929,8.182,4.198,0.801 103.589,8.048,4.437,0.794 127.978,8.719,4.071,0.794 112.035,6.917,4.664,0.793 107.822,8.051,3.962,0.792 127.978,8.051,5.056,0.789 126.571,9.186,1.740,0.788 124.461,8.173,4.154,0.787 116.259,8.429,2.661,0.783 105.494,7.830,3.975,0.781 127.040,8.224,5.613,0.775 112.534,6.863,5.748,0.774 128.681,8.047,3.258,0.769 123.056,8.337,4.016,0.752 121.884,8.137,1.631,0.750 116.962,8.337,4.755,0.750 116.259,8.732,4.782,0.741 117.681,8.731,3.870,0.740 125.406,8.567,3.647,0.727 124.931,8.442,4.055,0.724 120.712,7.915,2.923,0.723 107.821,8.538,2.774,0.718 112.022,8.313,4.025,0.718 122.824,8.402,3.642,0.718 118.592,8.737,3.894,0.717 115.556,8.310,1.938,0.714 119.540,8.144,1.415,0.712 119.137,7.580,1.696,0.707 119.110,7.582,1.678,0.707 111.338,6.816,5.781,0.706 125.178,8.058,3.935,0.703 125.175,8.038,3.856,0.703 125.165,8.226,1.853,0.699 122.118,8.306,2.004,0.698 126.376,8.224,5.128,0.695 119.540,7.765,4.946,0.684 110.399,6.943,4.418,0.683 108.353,7.784,2.028,0.675 108.329,7.786,2.007,0.675 108.330,7.783,2.045,0.675 120.947,8.749,4.918,0.673 125.910,7.913,3.046,0.673 108.975,7.464,2.011,0.673 101.727,8.047,3.843,0.672 113.909,8.320,4.006,0.661 112.308,6.880,0.569,0.658 118.603,8.433,2.649,0.658 126.103,8.051,3.852,0.656 117.434,8.110,3.891,0.654 109.028,8.279,4.880,0.653 119.783,8.129,1.518,0.648 126.103,7.984,4.548,0.647 107.136,7.939,3.455,0.647 111.336,6.816,0.417,0.645 120.009,8.024,1.938,0.642 128.212,8.732,3.907,0.634 121.183,8.055,2.605,0.633 122.315,8.340,3.784,0.625 108.994,7.465,2.075,0.620 117.427,8.057,1.753,0.614 121.650,8.273,1.600,0.604 123.524,8.223,1.975,0.600 123.057,8.219,1.793,0.596 116.013,8.729,4.036,0.594 116.728,8.446,3.032,0.593 120.478,8.333,3.730,0.584 116.257,7.291,3.875,0.580 123.290,8.223,4.301,0.580 125.855,7.914,4.585,0.579 108.986,6.814,2.586,0.566 112.032,8.021,3.849,0.566 115.555,8.318,2.303,0.564 120.242,7.906,2.801,0.562 123.550,7.733,4.933,0.557 123.536,7.736,4.911,0.557 123.511,7.730,4.984,0.557 127.471,7.887,3.854,0.555 127.520,7.885,3.872,0.555 112.275,6.876,5.759,0.554 117.197,8.339,1.466,0.553 126.103,8.592,4.107,0.548 120.009,8.022,4.243,0.546 119.775,8.351,5.302,0.545 128.533,9.192,4.979,0.544 128.565,9.190,4.950,0.544 125.626,9.137,5.814,0.540 129.851,8.047,4.100,0.538 125.697,9.136,4.577,0.532 125.666,9.138,4.606,0.532 123.511,8.735,2.213,0.530 125.868,8.566,4.207,0.528 116.273,8.729,3.759,0.527 125.622,7.925,3.023,0.512 127.275,8.746,3.934,0.512 124.304,8.045,5.063,0.506 124.325,8.043,5.039,0.506 108.764,7.833,2.122,0.504 112.565,6.872,3.842,0.500 PKY~T11 peak_lists/HBHAcoNH_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM HBHAcoNH N HN H 1 127.509 9.195 1.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 115.083 9.083 4.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 106.649 6.590 1.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 125.165 9.032 4.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 120.477 7.918 3.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 120.712 7.915 3.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.084 8.183 4.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.086 8.187 4.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 111.572 7.220 1.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 108.759 8.351 3.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 119.540 7.765 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 123.525 8.732 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.540 8.882 4.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 112.742 7.124 3.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 120.243 7.629 3.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 127.275 8.950 4.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 105.478 7.833 4.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 128.681 8.051 3.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 124.228 8.610 1.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 125.634 8.228 4.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 123.525 9.223 5.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 114.146 8.506 4.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 114.151 8.506 4.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 119.072 9.168 4.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 127.978 8.719 4.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 128.915 10.048 2.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.822 8.732 3.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 106.416 8.130 4.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 109.698 8.430 4.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 127.978 8.051 3.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 120.478 8.667 2.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 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#QU 0.822 410 113.915 8.331 3.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.821 411 110.179 6.632 0.538 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.816 412 127.978 8.051 3.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.816 413 116.036 7.856 2.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.814 414 115.087 8.337 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.814 415 126.572 8.405 2.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.810 416 124.462 8.051 3.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.809 417 124.462 8.282 1.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.807 418 118.587 7.872 4.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.803 419 124.227 8.047 4.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.802 420 124.929 8.182 4.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.801 421 103.589 8.048 4.437 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.794 422 127.978 8.719 4.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.794 423 112.035 6.917 4.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.793 424 107.822 8.051 3.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.792 425 127.978 8.051 5.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.789 426 126.571 9.186 1.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 427 124.461 8.173 4.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.787 428 116.259 8.429 2.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.783 429 105.494 7.830 3.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.781 430 127.040 8.224 5.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.775 431 112.534 6.863 5.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.774 432 128.681 8.047 3.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.769 433 123.056 8.337 4.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.752 434 121.884 8.137 1.631 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.750 435 116.962 8.337 4.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.750 436 116.259 8.732 4.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.741 437 117.681 8.731 3.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.740 438 125.406 8.567 3.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.727 439 124.931 8.442 4.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 440 120.712 7.915 2.923 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.723 441 107.821 8.538 2.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.718 442 112.022 8.313 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.718 443 122.824 8.402 3.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.718 444 118.592 8.737 3.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.717 445 115.556 8.310 1.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.714 446 119.540 8.144 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.712 447 119.137 7.580 1.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.707 448 119.110 7.582 1.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.707 449 111.338 6.816 5.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.706 450 125.178 8.058 3.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.703 451 125.175 8.038 3.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.703 452 125.165 8.226 1.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 453 122.118 8.306 2.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.698 454 126.376 8.224 5.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.695 455 119.540 7.765 4.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.684 456 110.399 6.943 4.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.683 457 108.353 7.784 2.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 458 108.329 7.786 2.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 459 108.330 7.783 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 460 120.947 8.749 4.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 461 125.910 7.913 3.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 462 108.975 7.464 2.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 463 131.727 8.047 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.672 464 113.909 8.320 4.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.661 465 112.308 6.880 0.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 466 118.603 8.433 2.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 467 126.103 8.051 3.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.656 468 117.434 8.110 3.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.654 469 109.028 8.279 4.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.653 470 119.783 8.129 1.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.648 471 126.103 7.984 4.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.647 472 107.136 7.939 3.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.647 473 111.336 6.816 0.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 474 120.009 8.024 1.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.642 475 128.212 8.732 3.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.634 476 121.183 8.055 2.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.633 477 122.315 8.340 3.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.625 478 108.994 7.465 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 479 117.427 8.057 1.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.614 480 121.650 8.273 1.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.604 481 123.524 8.223 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.600 482 123.057 8.219 1.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 483 116.013 8.729 4.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.594 484 116.728 8.446 3.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 485 120.478 8.333 3.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.584 486 116.257 7.291 3.875 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.580 487 123.290 8.223 4.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.580 488 125.855 7.914 4.585 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 489 108.986 6.814 2.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 490 112.032 8.021 3.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 491 115.555 8.318 2.303 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.564 492 120.242 7.906 2.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.562 493 123.550 7.733 4.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 494 123.536 7.736 4.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 495 123.511 7.730 4.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 496 127.471 7.887 3.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 497 127.520 7.885 3.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 498 112.275 6.876 5.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 499 117.197 8.339 1.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.553 500 126.103 8.592 4.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.548 501 120.009 8.022 4.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.546 502 119.775 8.351 5.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.545 503 128.533 9.192 4.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.544 504 128.565 9.190 4.950 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.544 505 125.626 9.137 5.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.540 506 129.851 8.047 4.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 507 125.697 9.136 4.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 508 125.666 9.138 4.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 509 123.511 8.735 2.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 510 125.868 8.566 4.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.528 511 116.273 8.729 3.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 512 125.622 7.925 3.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 513 127.275 8.746 3.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 514 124.304 8.045 5.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 515 124.325 8.043 5.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 516 108.764 7.833 2.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 517 112.565 6.872 3.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 PKY~TKB11)peak_lists/HBHAcoNH_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM HBHAcoNH N HN H 1 127.509 9.195 1.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 115.083 9.083 4.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 106.649 6.590 1.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 125.165 9.032 4.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 120.477 7.918 3.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 120.712 7.915 3.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.084 8.183 4.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.086 8.187 4.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 111.572 7.220 1.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 108.759 8.351 3.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 119.540 7.765 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 123.525 8.732 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.540 8.882 4.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 112.742 7.124 3.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 120.243 7.629 3.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 127.275 8.950 4.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 105.478 7.833 4.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 128.681 8.051 3.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 124.228 8.610 1.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 125.634 8.228 4.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 123.525 9.223 5.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 114.146 8.506 4.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 114.151 8.506 4.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 119.072 9.168 4.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 127.978 8.719 4.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 128.915 10.048 2.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.822 8.732 3.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 106.416 8.130 4.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 109.698 8.430 4.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 127.978 8.051 3.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 120.478 8.667 2.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 124.228 8.051 3.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 116.259 7.288 4.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 123.525 9.223 1.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 110.400 8.882 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 116.962 8.337 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 121.415 8.310 4.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 120.243 8.051 2.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 116.259 8.732 4.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 119.539 8.886 1.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 128.712 8.983 2.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 122.353 8.559 3.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 128.696 8.981 2.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 121.884 8.759 4.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.540 8.623 1.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 128.447 9.195 4.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 121.415 8.310 4.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 123.056 8.337 2.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 108.288 7.852 3.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 119.540 8.882 2.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.783 429 105.494 7.830 3.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.781 430 127.040 8.224 5.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.775 431 112.534 6.863 5.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.774 432 128.681 8.047 3.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.769 433 123.056 8.337 4.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.752 434 121.884 8.137 1.631 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.750 435 116.962 8.337 4.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.750 436 116.259 8.732 4.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.741 437 117.681 8.731 3.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.740 438 125.406 8.567 3.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.727 439 124.931 8.442 4.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 440 120.712 7.915 2.923 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.723 441 107.821 8.538 2.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.718 442 112.022 8.313 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.718 443 122.824 8.402 3.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.718 444 118.592 8.737 3.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.717 445 115.556 8.310 1.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.714 446 119.540 8.144 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.712 447 119.137 7.580 1.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.707 448 119.110 7.582 1.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.707 449 111.338 6.816 5.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.706 450 125.178 8.058 3.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.703 451 125.175 8.038 3.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.703 452 125.165 8.226 1.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 453 122.118 8.306 2.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.698 454 126.376 8.224 5.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.695 455 119.540 7.765 4.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.684 456 110.399 6.943 4.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.683 457 108.353 7.784 2.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 458 108.329 7.786 2.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 459 108.330 7.783 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 460 120.947 8.749 4.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 461 125.910 7.913 3.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 462 108.975 7.464 2.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 463 101.727 8.047 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.672 464 113.909 8.320 4.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.661 465 112.308 6.880 0.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 466 118.603 8.433 2.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 467 126.103 8.051 3.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.656 468 117.434 8.110 3.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.654 469 109.028 8.279 4.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.653 470 119.783 8.129 1.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.648 471 126.103 7.984 4.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.647 472 107.136 7.939 3.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.647 473 111.336 6.816 0.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 474 120.009 8.024 1.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.642 475 128.212 8.732 3.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.634 476 121.183 8.055 2.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.633 477 122.315 8.340 3.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.625 478 108.994 7.465 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 479 117.427 8.057 1.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.614 480 121.650 8.273 1.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.604 481 123.524 8.223 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.600 482 123.057 8.219 1.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 483 116.013 8.729 4.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.594 484 116.728 8.446 3.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 485 120.478 8.333 3.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.584 486 116.257 7.291 3.875 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.580 487 123.290 8.223 4.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.580 488 125.855 7.914 4.585 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 489 108.986 6.814 2.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 490 112.032 8.021 3.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 491 115.555 8.318 2.303 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.564 492 120.242 7.906 2.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.562 493 123.550 7.733 4.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 494 123.536 7.736 4.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 495 123.511 7.730 4.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 496 127.471 7.887 3.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 497 127.520 7.885 3.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 498 112.275 6.876 5.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 499 117.197 8.339 1.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.553 500 126.103 8.592 4.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.548 501 120.009 8.022 4.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.546 502 119.775 8.351 5.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.545 503 128.533 9.192 4.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.544 504 128.565 9.190 4.950 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.544 505 125.626 9.137 5.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.540 506 129.851 8.047 4.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 507 125.697 9.136 4.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 508 125.666 9.138 4.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 509 123.511 8.735 2.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 510 125.868 8.566 4.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.528 511 116.273 8.729 3.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 512 125.622 7.925 3.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 513 127.275 8.746 3.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 514 124.304 8.045 5.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 515 124.325 8.043 5.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 516 108.764 7.833 2.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 517 112.565 6.872 3.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 PKY~Tb2g2gpeak_lists/HBHAcoNH_strong.list Assignment w1 w2 w3 ?-?-? 127.509 9.195 1.747 ?-?-? 115.083 9.083 4.460 ?-?-? 106.649 6.590 1.671 ?-?-? 125.165 9.032 4.700 ?-?-? 120.477 7.918 3.914 ?-?-? 120.712 7.915 3.716 ?-?-? 115.084 8.183 4.882 ?-?-? 115.086 8.187 4.777 ?-?-? 111.572 7.220 1.802 ?-?-? 108.759 8.351 3.962 ?-?-? 119.540 7.765 2.868 ?-?-? 123.525 8.732 4.317 ?-?-? 119.540 8.882 4.016 ?-?-? 112.742 7.124 3.164 ?-?-? 120.243 7.629 3.716 ?-?-? 127.275 8.950 4.919 ?-?-? 105.478 7.833 4.427 ?-?-? 128.681 8.051 3.852 ?-?-? 124.228 8.610 1.665 ?-?-? 125.634 8.228 4.071 ?-?-? 123.525 9.223 5.083 ?-?-? 114.146 8.506 4.146 ?-?-? 114.151 8.506 4.046 ?-?-? 119.072 9.168 4.782 ?-?-? 127.978 8.719 4.563 ?-?-? 128.915 10.048 2.192 ?-?-? 122.822 8.732 3.907 ?-?-? 106.416 8.130 4.420 ?-?-? 109.698 8.430 4.633 ?-?-? 127.978 8.051 3.852 ?-?-? 120.478 8.667 2.696 ?-?-? 124.228 8.051 3.934 ?-?-? 116.259 7.288 4.099 ?-?-? 123.525 9.223 1.337 ?-?-? 110.400 8.882 1.993 ?-?-? 116.962 8.337 4.317 ?-?-? 121.415 8.310 4.618 ?-?-? 120.243 8.051 2.622 ?-?-? 116.259 8.732 4.290 ?-?-? 119.539 8.886 1.263 ?-?-? 128.712 8.983 2.299 ?-?-? 122.353 8.559 3.075 ?-?-? 128.696 8.981 2.199 ?-?-? 121.884 8.759 4.919 ?-?-? 119.540 8.623 1.337 ?-?-? 128.447 9.195 4.399 ?-?-? 121.415 8.310 4.263 ?-?-? 123.056 8.337 2.020 ?-?-? 108.288 7.852 3.103 ?-?-? 119.540 8.882 2.239 ?-?-? 127.509 9.195 4.372 ?-?-? 106.650 6.594 4.481 ?-?-? 126.103 8.215 3.497 ?-?-? 119.540 7.759 4.468 ?-?-? 119.072 9.168 2.376 ?-?-? 107.353 7.939 2.906 ?-?-? 119.072 9.332 4.399 ?-?-? 111.572 7.220 4.263 ?-?-? 109.228 8.542 2.759 ?-?-? 118.603 7.438 4.727 ?-?-? 110.400 8.882 4.755 ?-?-? 119.072 9.168 2.704 ?-?-? 117.431 8.102 4.438 ?-?-? 127.275 8.954 1.786 ?-?-? 120.478 7.520 4.153 ?-?-? 114.149 8.504 1.303 ?-?-? 110.634 8.038 3.907 ?-?-? 118.368 7.574 1.391 ?-?-? 108.525 7.847 2.841 ?-?-? 128.915 10.053 4.099 ?-?-? 124.224 8.613 5.176 ?-?-? 124.226 8.612 5.050 ?-?-? 124.229 8.612 5.074 ?-?-? 131.728 7.643 2.485 ?-?-? 126.103 8.215 2.895 ?-?-? 106.415 8.133 2.622 ?-?-? 109.697 8.433 2.704 ?-?-? 122.353 7.779 3.606 ?-?-? 112.743 7.125 4.016 ?-?-? 131.728 7.643 2.841 ?-?-? 107.353 7.942 2.622 ?-?-? 125.868 8.228 2.868 ?-?-? 115.087 8.187 3.880 ?-?-? 123.525 7.738 4.071 ?-?-? 119.071 9.328 2.249 ?-?-? 108.290 7.847 4.427 ?-?-? 119.775 7.956 3.224 ?-?-? 122.353 7.779 4.153 ?-?-? 106.414 8.129 2.863 ?-?-? 125.633 9.147 1.953 ?-?-? 123.056 8.119 3.934 ?-?-? 120.478 8.814 3.880 ?-?-? 119.540 7.806 3.989 ?-?-? 108.994 8.283 2.841 ?-?-? 119.072 7.978 3.615 ?-?-? 124.697 8.896 1.774 ?-?-? 117.197 8.024 3.224 ?-?-? 116.716 7.665 4.399 ?-?-? 105.457 7.830 1.811 ?-?-? 106.650 6.594 1.200 ?-?-? 105.479 7.828 1.716 ?-?-? 116.728 8.446 3.634 ?-?-? 118.368 7.574 3.880 ?-?-? 108.981 8.280 4.525 ?-?-? 127.275 8.950 1.474 ?-?-? 108.985 8.285 4.396 ?-?-? 128.681 8.977 4.645 ?-?-? 110.634 8.038 4.290 ?-?-? 125.634 9.141 5.220 ?-?-? 121.876 7.700 2.194 ?-?-? 121.888 7.702 2.000 ?-?-? 128.447 9.195 1.856 ?-?-? 118.603 7.438 1.966 ?-?-? 123.524 8.738 1.929 ?-?-? 128.681 8.051 4.454 ?-?-? 114.384 8.075 2.737 ?-?-? 120.243 8.051 4.618 ?-?-? 120.243 8.160 3.934 ?-?-? 122.353 8.559 4.630 ?-?-? 127.040 8.045 3.872 ?-?-? 119.540 8.623 3.934 ?-?-? 120.947 8.419 2.649 ?-?-? 131.728 7.643 4.126 ?-?-? 116.261 7.858 1.935 ?-?-? 116.255 7.857 2.033 ?-?-? 115.083 9.082 1.811 ?-?-? 111.572 7.615 4.481 ?-?-? 112.040 6.866 2.020 ?-?-? 108.994 8.460 2.704 ?-?-? 120.712 7.915 2.130 ?-?-? 115.790 8.419 3.634 ?-?-? 120.713 8.408 4.298 ?-?-? 119.538 8.744 1.903 ?-?-? 119.539 8.753 1.760 ?-?-? 120.947 8.419 4.618 ?-?-? 119.072 7.969 3.962 ?-?-? 126.103 8.215 5.602 ?-?-? 104.567 8.048 3.822 ?-?-? 104.533 8.049 3.921 ?-?-? 110.635 8.497 4.462 ?-?-? 109.931 7.234 2.130 ?-?-? 107.353 7.942 4.919 ?-?-? 120.478 8.814 1.966 ?-?-? 122.822 8.732 4.536 ?-?-? 109.931 6.635 2.130 ?-?-? 115.087 9.086 2.321 ?-?-? 110.869 8.586 4.497 ?-?-? 121.650 8.337 3.114 ?-?-? 121.415 8.310 2.677 ?-?-? 129.150 8.051 3.852 ?-?-? 124.462 8.273 2.961 ?-?-? 114.149 8.504 2.013 ?-?-? 120.478 8.669 3.263 ?-?-? 119.540 8.623 1.856 ?-?-? 119.776 8.331 4.223 ?-?-? 127.977 8.714 2.087 ?-?-? 118.603 7.561 4.208 ?-?-? 117.432 8.102 4.169 ?-?-? 119.775 8.746 3.606 ?-?-? 111.572 7.220 2.376 ?-?-? 118.603 7.874 2.130 ?-?-? 124.228 8.614 2.036 ?-?-? 124.228 8.051 4.235 ?-?-? 120.243 7.629 2.020 ?-?-? 125.165 9.029 1.843 ?-?-? 125.162 9.029 1.943 ?-?-? 127.978 8.051 4.454 ?-?-? 118.603 7.874 4.099 ?-?-? 112.743 7.121 2.960 ?-?-? 103.603 8.051 3.852 ?-?-? 110.869 8.582 2.157 ?-?-? 126.103 7.977 2.932 ?-?-? 116.259 7.860 3.688 ?-?-? 116.962 8.028 1.737 ?-?-? 119.774 8.056 3.838 ?-?-? 116.962 8.337 2.020 ?-?-? 109.228 8.542 4.563 ?-?-? 116.259 7.288 2.157 ?-?-? 119.774 8.354 1.289 ?-?-? 105.478 7.833 2.157 ?-?-? 124.697 8.896 4.645 ?-?-? 114.383 8.074 4.654 ?-?-? 106.650 7.871 2.633 ?-?-? 112.274 7.556 2.332 ?-?-? 119.775 8.337 3.770 ?-?-? 112.040 6.866 2.349 ?-?-? 109.931 7.234 1.610 ?-?-? 115.789 8.414 2.227 ?-?-? 111.571 7.619 2.856 ?-?-? 110.400 8.882 1.774 ?-?-? 119.775 8.742 1.899 ?-?-? 122.353 8.419 4.099 ?-?-? 119.072 7.969 1.720 ?-?-? 121.884 7.697 4.782 ?-?-? 114.150 8.069 4.657 ?-?-? 110.634 8.501 2.020 ?-?-? 121.415 8.310 2.020 ?-?-? 121.415 8.047 3.864 ?-?-? 110.869 7.425 2.157 ?-?-? 119.540 7.810 4.277 ?-?-? 114.149 8.068 2.724 ?-?-? 118.603 7.438 5.165 ?-?-? 107.353 7.935 4.524 ?-?-? 123.056 8.637 3.934 ?-?-? 111.572 6.880 4.481 ?-?-? 111.572 6.880 2.868 ?-?-? 120.243 8.351 3.962 ?-?-? 120.712 8.419 2.048 ?-?-? 119.072 7.983 1.528 ?-?-? 122.353 8.409 2.063 ?-?-? 125.165 8.569 2.075 ?-?-? 127.275 7.888 1.610 ?-?-? 123.290 8.596 2.033 ?-?-? 117.431 8.201 4.071 ?-?-? 116.024 7.660 4.410 ?-?-? 106.649 7.871 2.941 ?-?-? 116.728 8.446 1.884 ?-?-? 119.306 8.746 4.263 ?-?-? 119.775 8.351 4.919 ?-?-? 122.118 8.736 3.920 ?-?-? 111.337 7.656 2.868 ?-?-? 110.869 7.425 1.774 ?-?-? 108.994 8.464 4.521 ?-?-? 130.788 8.051 3.835 ?-?-? 130.788 8.049 3.939 ?-?-? 115.790 8.310 4.016 ?-?-? 109.227 7.835 4.245 ?-?-? 109.230 7.871 4.291 ?-?-? 121.884 8.759 1.610 ?-?-? 110.634 8.501 2.485 ?-?-? 121.180 8.060 1.843 ?-?-? 109.931 6.631 1.602 ?-?-? 124.931 8.303 4.110 ?-?-? 108.289 7.784 2.312 ?-?-? 121.884 8.045 3.014 ?-?-? 109.227 7.835 1.686 ?-?-? 117.430 8.112 3.241 ?-?-? 125.165 8.569 4.153 ?-?-? 110.399 8.316 4.031 ?-?-? 110.157 6.633 5.457 ?-?-? 126.806 8.378 1.856 ?-?-? 124.461 8.127 2.012 ?-?-? 122.352 8.144 2.056 ?-?-? 106.481 8.131 3.971 ?-?-? 106.490 8.124 4.097 ?-?-? 129.150 8.051 4.481 ?-?-? 118.603 7.874 3.634 ?-?-? 115.086 8.302 4.053 ?-?-? 124.462 8.133 4.044 ?-?-? 124.931 8.052 4.657 ?-?-? 106.649 7.871 4.924 ?-?-? 110.869 6.825 2.157 ?-?-? 120.478 7.520 4.946 ?-?-? 117.664 8.115 1.764 ?-?-? 119.781 8.879 3.462 ?-?-? 119.775 7.956 2.020 ?-?-? 111.337 6.948 2.868 ?-?-? 124.461 8.272 4.555 ?-?-? 119.775 8.137 4.275 ?-?-? 124.697 8.051 2.731 ?-?-? 113.681 8.279 4.492 ?-?-? 119.775 8.351 1.638 ?-?-? 122.587 8.187 4.235 ?-?-? 129.853 8.051 3.852 ?-?-? 108.290 6.666 2.306 ?-?-? 118.603 7.561 2.075 ?-?-? 112.040 7.551 2.337 ?-?-? 113.681 8.280 2.751 ?-?-? 111.337 8.498 4.462 ?-?-? 116.493 7.288 4.591 ?-?-? 111.572 7.220 3.579 ?-?-? 116.259 8.732 2.239 ?-?-? 112.039 7.547 2.024 ?-?-? 122.117 8.735 4.542 ?-?-? 111.337 7.656 4.427 ?-?-? 126.806 8.378 4.126 ?-?-? 117.196 7.720 1.409 ?-?-? 108.268 6.664 2.011 ?-?-? 115.322 8.310 4.509 ?-?-? 106.428 8.130 4.874 ?-?-? 121.180 8.178 1.980 ?-?-? 122.353 8.405 4.563 ?-?-? 121.650 8.051 4.536 ?-?-? 110.634 6.934 2.294 ?-?-? 124.930 8.312 1.759 ?-?-? 116.962 7.659 1.411 ?-?-? 122.823 8.469 4.275 ?-?-? 110.869 6.812 2.567 ?-?-? 126.103 8.092 1.774 ?-?-? 110.634 6.938 1.817 ?-?-? 127.039 8.042 4.439 ?-?-? 108.524 8.536 4.547 ?-?-? 108.289 6.669 1.677 ?-?-? 112.507 6.867 0.262 ?-?-? 118.603 8.010 4.016 ?-?-? 116.259 7.288 3.634 ?-?-? 114.149 8.287 2.029 ?-?-? 120.947 8.358 4.637 ?-?-? 117.015 8.027 2.448 ?-?-? 108.524 8.538 2.770 ?-?-? 110.882 8.590 4.139 ?-?-? 124.461 8.824 4.647 ?-?-? 130.790 8.051 4.481 ?-?-? 119.072 8.746 4.673 ?-?-? 110.857 8.582 4.121 ?-?-? 104.774 7.826 4.438 ?-?-? 125.141 9.035 5.182 ?-?-? 107.338 7.939 5.310 ?-?-? 111.337 6.948 4.427 ?-?-? 119.556 8.740 2.834 ?-?-? 112.274 6.876 0.236 ?-?-? 122.353 8.147 4.317 ?-?-? 112.275 7.228 4.280 ?-?-? 109.462 7.874 4.317 ?-?-? 122.352 8.344 4.138 ?-?-? 121.180 8.178 4.251 ?-?-? 116.259 8.324 2.048 ?-?-? 105.244 8.054 3.857 ?-?-? 108.290 8.277 4.402 ?-?-? 116.361 7.294 1.775 ?-?-? 116.287 7.296 1.874 ?-?-? 105.243 8.056 4.418 ?-?-? 125.401 8.397 1.980 ?-?-? 109.462 7.874 3.852 ?-?-? 110.634 6.821 1.764 ?-?-? 123.056 8.346 3.949 ?-?-? 108.290 7.786 1.657 ?-?-? 120.000 7.633 2.942 ?-?-? 120.001 7.627 4.466 ?-?-? 119.538 8.620 3.563 ?-?-? 123.525 8.171 3.953 ?-?-? 121.180 8.276 3.016 ?-?-? 119.540 8.419 2.649 ?-?-? 113.446 8.618 4.302 ?-?-? 126.103 8.092 4.372 ?-?-? 117.196 7.298 4.116 ?-?-? 119.329 9.161 5.176 ?-?-? 118.603 8.014 4.302 ?-?-? 113.211 8.498 4.091 ?-?-? 122.353 8.146 1.630 ?-?-? 121.184 8.059 4.274 ?-?-? 121.164 8.051 4.418 ?-?-? 122.587 8.473 1.966 ?-?-? 123.525 8.564 4.140 ?-?-? 123.055 8.728 3.261 ?-?-? 124.697 8.310 2.677 ?-?-? 123.759 8.736 4.962 ?-?-? 117.672 7.298 2.152 ?-?-? 113.284 8.496 4.448 ?-?-? 112.277 7.616 2.336 ?-?-? 127.507 8.728 3.873 ?-?-? 120.947 8.351 2.075 ?-?-? 127.503 8.722 3.842 ?-?-? 123.525 8.170 2.090 ?-?-? 111.338 8.508 2.004 ?-?-? 127.275 8.950 4.481 ?-?-? 125.400 8.229 4.576 ?-?-? 125.197 8.430 2.657 ?-?-? 125.211 8.428 2.630 ?-?-? 108.290 7.851 3.815 ?-?-? 124.930 8.518 4.138 ?-?-? 122.118 8.433 2.649 ?-?-? 115.556 8.324 4.481 ?-?-? 118.368 7.574 3.470 ?-?-? 123.759 8.169 4.001 ?-?-? 118.600 7.442 4.301 ?-?-? 111.103 7.530 2.555 ?-?-? 117.196 7.298 2.168 ?-?-? 105.478 7.833 4.891 ?-?-? 104.538 8.047 4.466 ?-?-? 116.265 7.292 2.544 ?-?-? 116.224 7.294 2.528 ?-?-? 120.949 8.423 3.306 ?-?-? 120.009 8.347 4.630 ?-?-? 120.928 8.430 3.453 ?-?-? 123.055 8.425 2.638 ?-?-? 119.072 9.332 3.852 ?-?-? 129.852 8.055 4.469 ?-?-? 106.650 6.494 4.466 ?-?-? 116.044 7.856 4.456 ?-?-? 116.956 7.662 3.920 ?-?-? 116.966 7.661 3.894 ?-?-? 125.210 9.026 4.048 ?-?-? 125.225 9.026 4.023 ?-?-? 109.205 7.468 2.633 ?-?-? 119.541 8.417 4.602 ?-?-? 122.352 8.314 1.598 ?-?-? 112.743 7.125 4.481 ?-?-? 112.288 7.616 2.014 ?-?-? 120.712 8.419 3.278 ?-?-? 107.821 8.054 3.871 ?-?-? 118.598 7.765 4.168 ?-?-? 124.931 8.518 2.060 ?-?-? 127.039 8.042 4.465 ?-?-? 123.229 8.737 4.861 ?-?-? 123.053 8.739 4.962 ?-?-? 117.198 7.720 3.895 ?-?-? 124.229 8.604 3.867 ?-?-? 111.336 6.816 3.979 ?-?-? 119.305 8.249 4.245 ?-?-? 118.368 7.886 3.869 ?-?-? 119.072 8.755 3.863 ?-?-? 121.649 8.487 3.822 ?-?-? 120.704 7.920 4.492 ?-?-? 128.212 8.719 5.028 ?-?-? 128.972 10.053 4.773 ?-?-? 128.991 10.049 4.760 ?-?-? 128.940 10.049 4.723 ?-?-? 117.430 8.020 4.165 ?-?-? 113.915 8.331 3.992 ?-?-? 110.179 6.632 0.538 ?-?-? 127.978 8.051 3.224 ?-?-? 116.036 7.856 2.938 ?-?-? 115.087 8.337 2.048 ?-?-? 126.572 8.405 2.704 ?-?-? 124.462 8.051 3.278 ?-?-? 124.462 8.282 1.855 ?-?-? 118.587 7.872 4.586 ?-?-? 124.227 8.047 4.661 ?-?-? 124.929 8.182 4.198 ?-?-? 103.589 8.048 4.437 ?-?-? 127.978 8.719 4.071 ?-?-? 112.035 6.917 4.664 ?-?-? 107.822 8.051 3.962 ?-?-? 127.978 8.051 5.056 ?-?-? 126.571 9.186 1.740 ?-?-? 124.461 8.173 4.154 ?-?-? 116.259 8.429 2.661 ?-?-? 105.494 7.830 3.975 ?-?-? 127.040 8.224 5.613 ?-?-? 112.534 6.863 5.748 ?-?-? 128.681 8.047 3.258 ?-?-? 123.056 8.337 4.016 ?-?-? 121.884 8.137 1.631 ?-?-? 116.962 8.337 4.755 ?-?-? 116.259 8.732 4.782 ?-?-? 117.681 8.731 3.870 ?-?-? 125.406 8.567 3.647 ?-?-? 124.931 8.442 4.055 ?-?-? 120.712 7.915 2.923 ?-?-? 107.821 8.538 2.774 ?-?-? 112.022 8.313 4.025 ?-?-? 122.824 8.402 3.642 ?-?-? 118.592 8.737 3.894 ?-?-? 115.556 8.310 1.938 ?-?-? 119.540 8.144 1.415 ?-?-? 119.137 7.580 1.696 ?-?-? 119.110 7.582 1.678 ?-?-? 111.338 6.816 5.781 ?-?-? 125.178 8.058 3.935 ?-?-? 125.175 8.038 3.856 ?-?-? 125.165 8.226 1.853 ?-?-? 122.118 8.306 2.004 ?-?-? 126.376 8.224 5.128 ?-?-? 119.540 7.765 4.946 ?-?-? 110.399 6.943 4.418 ?-?-? 108.353 7.784 2.028 ?-?-? 108.329 7.786 2.007 ?-?-? 108.330 7.783 2.045 ?-?-? 120.947 8.749 4.918 ?-?-? 125.910 7.913 3.046 ?-?-? 108.975 7.464 2.011 ?-?-? 131.727 8.047 3.843 ?-?-? 113.909 8.320 4.006 ?-?-? 112.308 6.880 0.569 ?-?-? 118.603 8.433 2.649 ?-?-? 126.103 8.051 3.852 ?-?-? 117.434 8.110 3.891 ?-?-? 109.028 8.279 4.880 ?-?-? 119.783 8.129 1.518 ?-?-? 126.103 7.984 4.548 ?-?-? 107.136 7.939 3.455 ?-?-? 111.336 6.816 0.417 ?-?-? 120.009 8.024 1.938 ?-?-? 128.212 8.732 3.907 ?-?-? 121.183 8.055 2.605 ?-?-? 122.315 8.340 3.784 ?-?-? 108.994 7.465 2.075 ?-?-? 117.427 8.057 1.753 ?-?-? 121.650 8.273 1.600 ?-?-? 123.524 8.223 1.975 ?-?-? 123.057 8.219 1.793 ?-?-? 116.013 8.729 4.036 ?-?-? 116.728 8.446 3.032 ?-?-? 120.478 8.333 3.730 ?-?-? 116.257 7.291 3.875 ?-?-? 123.290 8.223 4.301 ?-?-? 125.855 7.914 4.585 ?-?-? 108.986 6.814 2.586 ?-?-? 112.032 8.021 3.849 ?-?-? 115.555 8.318 2.303 ?-?-? 120.242 7.906 2.801 ?-?-? 123.550 7.733 4.933 ?-?-? 123.536 7.736 4.911 ?-?-? 123.511 7.730 4.984 ?-?-? 127.471 7.887 3.854 ?-?-? 127.520 7.885 3.872 ?-?-? 112.275 6.876 5.759 ?-?-? 117.197 8.339 1.466 ?-?-? 126.103 8.592 4.107 ?-?-? 120.009 8.022 4.243 ?-?-? 119.775 8.351 5.302 ?-?-? 128.533 9.192 4.979 ?-?-? 128.565 9.190 4.950 ?-?-? 125.626 9.137 5.814 ?-?-? 129.851 8.047 4.100 ?-?-? 125.697 9.136 4.577 ?-?-? 125.666 9.138 4.606 ?-?-? 123.511 8.735 2.213 ?-?-? 125.868 8.566 4.207 ?-?-? 116.273 8.729 3.759 ?-?-? 125.622 7.925 3.023 ?-?-? 127.275 8.746 3.934 ?-?-? 124.304 8.045 5.063 ?-?-? 124.325 8.043 5.039 ?-?-? 108.764 7.833 2.122 ?-?-? 112.565 6.872 3.842 PKY~T2-2g2g(peak_lists/HBHAcoNH_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 127.509 9.195 1.747 ?-?-? 115.083 9.083 4.460 ?-?-? 106.649 6.590 1.671 ?-?-? 125.165 9.032 4.700 ?-?-? 120.477 7.918 3.914 ?-?-? 120.712 7.915 3.716 ?-?-? 115.084 8.183 4.882 ?-?-? 115.086 8.187 4.777 ?-?-? 111.572 7.220 1.802 ?-?-? 108.759 8.351 3.962 ?-?-? 119.540 7.765 2.868 ?-?-? 123.525 8.732 4.317 ?-?-? 119.540 8.882 4.016 ?-?-? 112.742 7.124 3.164 ?-?-? 120.243 7.629 3.716 ?-?-? 127.275 8.950 4.919 ?-?-? 105.478 7.833 4.427 ?-?-? 128.681 8.051 3.852 ?-?-? 124.228 8.610 1.665 ?-?-? 125.634 8.228 4.071 ?-?-? 123.525 9.223 5.083 ?-?-? 114.146 8.506 4.146 ?-?-? 114.151 8.506 4.046 ?-?-? 119.072 9.168 4.782 ?-?-? 127.978 8.719 4.563 ?-?-? 128.915 10.048 2.192 ?-?-? 122.822 8.732 3.907 ?-?-? 106.416 8.130 4.420 ?-?-? 109.698 8.430 4.633 ?-?-? 127.978 8.051 3.852 ?-?-? 120.478 8.667 2.696 ?-?-? 124.228 8.051 3.934 ?-?-? 116.259 7.288 4.099 ?-?-? 123.525 9.223 1.337 ?-?-? 110.400 8.882 1.993 ?-?-? 116.962 8.337 4.317 ?-?-? 121.415 8.310 4.618 ?-?-? 120.243 8.051 2.622 ?-?-? 116.259 8.732 4.290 ?-?-? 119.539 8.886 1.263 ?-?-? 128.712 8.983 2.299 ?-?-? 122.353 8.559 3.075 ?-?-? 128.696 8.981 2.199 ?-?-? 121.884 8.759 4.919 ?-?-? 119.540 8.623 1.337 ?-?-? 128.447 9.195 4.399 ?-?-? 121.415 8.310 4.263 ?-?-? 123.056 8.337 2.020 ?-?-? 108.288 7.852 3.103 ?-?-? 119.540 8.882 2.239 ?-?-? 127.509 9.195 4.372 ?-?-? 106.650 6.594 4.481 ?-?-? 126.103 8.215 3.497 ?-?-? 119.540 7.759 4.468 ?-?-? 119.072 9.168 2.376 ?-?-? 107.353 7.939 2.906 ?-?-? 119.072 9.332 4.399 ?-?-? 111.572 7.220 4.263 ?-?-? 109.228 8.542 2.759 ?-?-? 118.603 7.438 4.727 ?-?-? 110.400 8.882 4.755 ?-?-? 119.072 9.168 2.704 ?-?-? 117.431 8.102 4.438 ?-?-? 127.275 8.954 1.786 ?-?-? 120.478 7.520 4.153 ?-?-? 114.149 8.504 1.303 ?-?-? 110.634 8.038 3.907 ?-?-? 118.368 7.574 1.391 ?-?-? 108.525 7.847 2.841 ?-?-? 128.915 10.053 4.099 ?-?-? 124.224 8.613 5.176 ?-?-? 124.226 8.612 5.050 ?-?-? 124.229 8.612 5.074 ?-?-? 131.728 7.643 2.485 ?-?-? 126.103 8.215 2.895 ?-?-? 106.415 8.133 2.622 ?-?-? 109.697 8.433 2.704 ?-?-? 122.353 7.779 3.606 ?-?-? 112.743 7.125 4.016 ?-?-? 131.728 7.643 2.841 ?-?-? 107.353 7.942 2.622 ?-?-? 125.868 8.228 2.868 ?-?-? 115.087 8.187 3.880 ?-?-? 123.525 7.738 4.071 ?-?-? 119.071 9.328 2.249 ?-?-? 108.290 7.847 4.427 ?-?-? 119.775 7.956 3.224 ?-?-? 122.353 7.779 4.153 ?-?-? 106.414 8.129 2.863 ?-?-? 125.633 9.147 1.953 ?-?-? 123.056 8.119 3.934 ?-?-? 120.478 8.814 3.880 ?-?-? 119.540 7.806 3.989 ?-?-? 108.994 8.283 2.841 ?-?-? 119.072 7.978 3.615 ?-?-? 124.697 8.896 1.774 ?-?-? 117.197 8.024 3.224 ?-?-? 116.716 7.665 4.399 ?-?-? 105.457 7.830 1.811 ?-?-? 106.650 6.594 1.200 ?-?-? 105.479 7.828 1.716 ?-?-? 116.728 8.446 3.634 ?-?-? 118.368 7.574 3.880 ?-?-? 108.981 8.280 4.525 ?-?-? 127.275 8.950 1.474 ?-?-? 108.985 8.285 4.396 ?-?-? 128.681 8.977 4.645 ?-?-? 110.634 8.038 4.290 ?-?-? 125.634 9.141 5.220 ?-?-? 121.876 7.700 2.194 ?-?-? 121.888 7.702 2.000 ?-?-? 128.447 9.195 1.856 ?-?-? 118.603 7.438 1.966 ?-?-? 123.524 8.738 1.929 ?-?-? 128.681 8.051 4.454 ?-?-? 114.384 8.075 2.737 ?-?-? 120.243 8.051 4.618 ?-?-? 120.243 8.160 3.934 ?-?-? 122.353 8.559 4.630 ?-?-? 127.040 8.045 3.872 ?-?-? 119.540 8.623 3.934 ?-?-? 120.947 8.419 2.649 ?-?-? 101.728 7.643 4.126 ?-?-? 116.261 7.858 1.935 ?-?-? 116.255 7.857 2.033 ?-?-? 115.083 9.082 1.811 ?-?-? 111.572 7.615 4.481 ?-?-? 112.040 6.866 2.020 ?-?-? 108.994 8.460 2.704 ?-?-? 120.712 7.915 2.130 ?-?-? 115.790 8.419 3.634 ?-?-? 120.713 8.408 4.298 ?-?-? 119.538 8.744 1.903 ?-?-? 119.539 8.753 1.760 ?-?-? 120.947 8.419 4.618 ?-?-? 119.072 7.969 3.962 ?-?-? 126.103 8.215 5.602 ?-?-? 104.567 8.048 3.822 ?-?-? 104.533 8.049 3.921 ?-?-? 110.635 8.497 4.462 ?-?-? 109.931 7.234 2.130 ?-?-? 107.353 7.942 4.919 ?-?-? 120.478 8.814 1.966 ?-?-? 122.822 8.732 4.536 ?-?-? 109.931 6.635 2.130 ?-?-? 115.087 9.086 2.321 ?-?-? 110.869 8.586 4.497 ?-?-? 121.650 8.337 3.114 ?-?-? 121.415 8.310 2.677 ?-?-? 129.150 8.051 3.852 ?-?-? 124.462 8.273 2.961 ?-?-? 114.149 8.504 2.013 ?-?-? 120.478 8.669 3.263 ?-?-? 119.540 8.623 1.856 ?-?-? 119.776 8.331 4.223 ?-?-? 127.977 8.714 2.087 ?-?-? 118.603 7.561 4.208 ?-?-? 117.432 8.102 4.169 ?-?-? 119.775 8.746 3.606 ?-?-? 111.572 7.220 2.376 ?-?-? 118.603 7.874 2.130 ?-?-? 124.228 8.614 2.036 ?-?-? 124.228 8.051 4.235 ?-?-? 120.243 7.629 2.020 ?-?-? 125.165 9.029 1.843 ?-?-? 125.162 9.029 1.943 ?-?-? 127.978 8.051 4.454 ?-?-? 118.603 7.874 4.099 ?-?-? 112.743 7.121 2.960 ?-?-? 103.603 8.051 3.852 ?-?-? 110.869 8.582 2.157 ?-?-? 126.103 7.977 2.932 ?-?-? 116.259 7.860 3.688 ?-?-? 116.962 8.028 1.737 ?-?-? 119.774 8.056 3.838 ?-?-? 116.962 8.337 2.020 ?-?-? 109.228 8.542 4.563 ?-?-? 116.259 7.288 2.157 ?-?-? 119.774 8.354 1.289 ?-?-? 105.478 7.833 2.157 ?-?-? 124.697 8.896 4.645 ?-?-? 114.383 8.074 4.654 ?-?-? 106.650 7.871 2.633 ?-?-? 112.274 7.556 2.332 ?-?-? 119.775 8.337 3.770 ?-?-? 112.040 6.866 2.349 ?-?-? 109.931 7.234 1.610 ?-?-? 115.789 8.414 2.227 ?-?-? 111.571 7.619 2.856 ?-?-? 110.400 8.882 1.774 ?-?-? 119.775 8.742 1.899 ?-?-? 122.353 8.419 4.099 ?-?-? 119.072 7.969 1.720 ?-?-? 121.884 7.697 4.782 ?-?-? 114.150 8.069 4.657 ?-?-? 110.634 8.501 2.020 ?-?-? 121.415 8.310 2.020 ?-?-? 121.415 8.047 3.864 ?-?-? 110.869 7.425 2.157 ?-?-? 119.540 7.810 4.277 ?-?-? 114.149 8.068 2.724 ?-?-? 118.603 7.438 5.165 ?-?-? 107.353 7.935 4.524 ?-?-? 123.056 8.637 3.934 ?-?-? 111.572 6.880 4.481 ?-?-? 111.572 6.880 2.868 ?-?-? 120.243 8.351 3.962 ?-?-? 120.712 8.419 2.048 ?-?-? 119.072 7.983 1.528 ?-?-? 122.353 8.409 2.063 ?-?-? 125.165 8.569 2.075 ?-?-? 127.275 7.888 1.610 ?-?-? 123.290 8.596 2.033 ?-?-? 117.431 8.201 4.071 ?-?-? 116.024 7.660 4.410 ?-?-? 106.649 7.871 2.941 ?-?-? 116.728 8.446 1.884 ?-?-? 119.306 8.746 4.263 ?-?-? 119.775 8.351 4.919 ?-?-? 122.118 8.736 3.920 ?-?-? 111.337 7.656 2.868 ?-?-? 110.869 7.425 1.774 ?-?-? 108.994 8.464 4.521 ?-?-? 130.788 8.051 3.835 ?-?-? 130.788 8.049 3.939 ?-?-? 115.790 8.310 4.016 ?-?-? 109.227 7.835 4.245 ?-?-? 109.230 7.871 4.291 ?-?-? 121.884 8.759 1.610 ?-?-? 110.634 8.501 2.485 ?-?-? 121.180 8.060 1.843 ?-?-? 109.931 6.631 1.602 ?-?-? 124.931 8.303 4.110 ?-?-? 108.289 7.784 2.312 ?-?-? 121.884 8.045 3.014 ?-?-? 109.227 7.835 1.686 ?-?-? 117.430 8.112 3.241 ?-?-? 125.165 8.569 4.153 ?-?-? 110.399 8.316 4.031 ?-?-? 110.157 6.633 5.457 ?-?-? 126.806 8.378 1.856 ?-?-? 124.461 8.127 2.012 ?-?-? 122.352 8.144 2.056 ?-?-? 106.481 8.131 3.971 ?-?-? 106.490 8.124 4.097 ?-?-? 129.150 8.051 4.481 ?-?-? 118.603 7.874 3.634 ?-?-? 115.086 8.302 4.053 ?-?-? 124.462 8.133 4.044 ?-?-? 124.931 8.052 4.657 ?-?-? 106.649 7.871 4.924 ?-?-? 110.869 6.825 2.157 ?-?-? 120.478 7.520 4.946 ?-?-? 117.664 8.115 1.764 ?-?-? 119.781 8.879 3.462 ?-?-? 119.775 7.956 2.020 ?-?-? 111.337 6.948 2.868 ?-?-? 124.461 8.272 4.555 ?-?-? 119.775 8.137 4.275 ?-?-? 124.697 8.051 2.731 ?-?-? 113.681 8.279 4.492 ?-?-? 119.775 8.351 1.638 ?-?-? 122.587 8.187 4.235 ?-?-? 129.853 8.051 3.852 ?-?-? 108.290 6.666 2.306 ?-?-? 118.603 7.561 2.075 ?-?-? 112.040 7.551 2.337 ?-?-? 113.681 8.280 2.751 ?-?-? 111.337 8.498 4.462 ?-?-? 116.493 7.288 4.591 ?-?-? 111.572 7.220 3.579 ?-?-? 116.259 8.732 2.239 ?-?-? 112.039 7.547 2.024 ?-?-? 122.117 8.735 4.542 ?-?-? 111.337 7.656 4.427 ?-?-? 126.806 8.378 4.126 ?-?-? 117.196 7.720 1.409 ?-?-? 108.268 6.664 2.011 ?-?-? 115.322 8.310 4.509 ?-?-? 106.428 8.130 4.874 ?-?-? 121.180 8.178 1.980 ?-?-? 122.353 8.405 4.563 ?-?-? 121.650 8.051 4.536 ?-?-? 110.634 6.934 2.294 ?-?-? 124.930 8.312 1.759 ?-?-? 116.962 7.659 1.411 ?-?-? 122.823 8.469 4.275 ?-?-? 110.869 6.812 2.567 ?-?-? 126.103 8.092 1.774 ?-?-? 110.634 6.938 1.817 ?-?-? 127.039 8.042 4.439 ?-?-? 108.524 8.536 4.547 ?-?-? 108.289 6.669 1.677 ?-?-? 112.507 6.867 0.262 ?-?-? 118.603 8.010 4.016 ?-?-? 116.259 7.288 3.634 ?-?-? 114.149 8.287 2.029 ?-?-? 120.947 8.358 4.637 ?-?-? 117.015 8.027 2.448 ?-?-? 108.524 8.538 2.770 ?-?-? 110.882 8.590 4.139 ?-?-? 124.461 8.824 4.647 ?-?-? 130.790 8.051 4.481 ?-?-? 119.072 8.746 4.673 ?-?-? 110.857 8.582 4.121 ?-?-? 104.774 7.826 4.438 ?-?-? 125.141 9.035 5.182 ?-?-? 107.338 7.939 5.310 ?-?-? 111.337 6.948 4.427 ?-?-? 119.556 8.740 2.834 ?-?-? 112.274 6.876 0.236 ?-?-? 122.353 8.147 4.317 ?-?-? 112.275 7.228 4.280 ?-?-? 109.462 7.874 4.317 ?-?-? 122.352 8.344 4.138 ?-?-? 121.180 8.178 4.251 ?-?-? 116.259 8.324 2.048 ?-?-? 105.244 8.054 3.857 ?-?-? 108.290 8.277 4.402 ?-?-? 116.361 7.294 1.775 ?-?-? 116.287 7.296 1.874 ?-?-? 105.243 8.056 4.418 ?-?-? 125.401 8.397 1.980 ?-?-? 109.462 7.874 3.852 ?-?-? 110.634 6.821 1.764 ?-?-? 123.056 8.346 3.949 ?-?-? 108.290 7.786 1.657 ?-?-? 120.000 7.633 2.942 ?-?-? 120.001 7.627 4.466 ?-?-? 119.538 8.620 3.563 ?-?-? 123.525 8.171 3.953 ?-?-? 121.180 8.276 3.016 ?-?-? 119.540 8.419 2.649 ?-?-? 113.446 8.618 4.302 ?-?-? 126.103 8.092 4.372 ?-?-? 117.196 7.298 4.116 ?-?-? 119.329 9.161 5.176 ?-?-? 118.603 8.014 4.302 ?-?-? 113.211 8.498 4.091 ?-?-? 122.353 8.146 1.630 ?-?-? 121.184 8.059 4.274 ?-?-? 121.164 8.051 4.418 ?-?-? 122.587 8.473 1.966 ?-?-? 123.525 8.564 4.140 ?-?-? 123.055 8.728 3.261 ?-?-? 124.697 8.310 2.677 ?-?-? 123.759 8.736 4.962 ?-?-? 117.672 7.298 2.152 ?-?-? 113.284 8.496 4.448 ?-?-? 112.277 7.616 2.336 ?-?-? 127.507 8.728 3.873 ?-?-? 120.947 8.351 2.075 ?-?-? 127.503 8.722 3.842 ?-?-? 123.525 8.170 2.090 ?-?-? 111.338 8.508 2.004 ?-?-? 127.275 8.950 4.481 ?-?-? 125.400 8.229 4.576 ?-?-? 125.197 8.430 2.657 ?-?-? 125.211 8.428 2.630 ?-?-? 108.290 7.851 3.815 ?-?-? 124.930 8.518 4.138 ?-?-? 122.118 8.433 2.649 ?-?-? 115.556 8.324 4.481 ?-?-? 118.368 7.574 3.470 ?-?-? 123.759 8.169 4.001 ?-?-? 118.600 7.442 4.301 ?-?-? 111.103 7.530 2.555 ?-?-? 117.196 7.298 2.168 ?-?-? 105.478 7.833 4.891 ?-?-? 104.538 8.047 4.466 ?-?-? 116.265 7.292 2.544 ?-?-? 116.224 7.294 2.528 ?-?-? 120.949 8.423 3.306 ?-?-? 120.009 8.347 4.630 ?-?-? 120.928 8.430 3.453 ?-?-? 123.055 8.425 2.638 ?-?-? 119.072 9.332 3.852 ?-?-? 129.852 8.055 4.469 ?-?-? 106.650 6.494 4.466 ?-?-? 116.044 7.856 4.456 ?-?-? 116.956 7.662 3.920 ?-?-? 116.966 7.661 3.894 ?-?-? 125.210 9.026 4.048 ?-?-? 125.225 9.026 4.023 ?-?-? 109.205 7.468 2.633 ?-?-? 119.541 8.417 4.602 ?-?-? 122.352 8.314 1.598 ?-?-? 112.743 7.125 4.481 ?-?-? 112.288 7.616 2.014 ?-?-? 120.712 8.419 3.278 ?-?-? 107.821 8.054 3.871 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138.088,7.301,7.754,0.191 138.557,7.791,3.843,0.191 119.807,6.851,2.066,0.188 128.713,7.028,2.879,0.187 119.807,7.015,4.808,0.185 123.557,6.892,2.980,0.180 136.213,7.491,7.144,0.175 120.276,7.015,4.656,0.164 120.276,7.069,6.890,0.163 131.057,7.491,6.890,0.162 119.807,6.879,7.398,0.160 124.026,6.075,3.843,0.158 131.526,7.069,7.398,0.157 126.370,7.015,7.246,0.156 118.401,6.906,3.894,0.153 138.088,7.791,4.402,0.150 138.557,6.266,7.754,0.149 132.463,7.778,11.308,0.145 132.463,7.778,-1.641,0.145 131.526,6.347,1.254,0.142 132.932,7.069,6.586,0.137 128.713,7.028,4.605,0.136 117.932,6.919,6.636,0.133 119.338,7.573,6.890,0.125 133.401,7.342,7.804,0.123 128.713,7.015,7.855,0.118 138.557,7.791,6.636,0.115 116.995,7.069,6.890,0.114 124.026,6.334,3.843,0.113 119.807,6.851,3.742,0.113 117.932,6.919,6.738,0.109 131.995,6.756,8.972,0.107 120.276,7.205,6.839,0.105 138.557,7.791,5.214,0.102 116.526,7.042,4.300,0.100 117.932,6.783,6.941,0.099 138.088,7.873,8.109,0.098 119.338,6.347,6.890,0.097 131.526,6.347,2.726,0.096 116.995,6.620,4.300,0.093 117.932,7.464,6.890,0.090 120.745,6.579,6.890,0.089 138.088,6.375,-1.641,0.088 131.995,6.347,2.015,0.085 117.932,6.620,9.175,0.082 131.526,7.151,6.332,0.077 119.807,6.865,4.250,0.076 137.151,7.886,11.257,0.076 138.088,7.873,4.554,0.076 125.901,6.225,2.269,0.072 136.682,7.655,7.754,0.071 131.995,6.497,6.738,0.071 132.932,6.770,8.515,0.069 118.401,6.770,6.586,0.068 138.557,6.620,7.804,0.066 138.557,7.832,8.058,0.066 119.338,6.375,6.890,0.065 138.557,7.791,2.168,0.064 129.182,7.015,7.652,0.064 131.057,7.069,4.808,0.064 139.026,7.941,7.754,0.062 119.807,6.865,2.269,0.062 118.401,6.620,6.230,0.062 129.182,6.756,0.898,0.062 138.088,7.750,2.523,0.061 121.682,6.593,6.890,0.061 138.557,7.614,7.754,0.061 120.276,7.178,6.992,0.061 124.026,6.947,3.843,0.058 131.526,7.069,6.890,0.057 119.807,6.879,3.894,0.052 138.557,6.170,7.855,0.052 119.807,7.028,4.453,0.052 137.151,6.606,7.754,0.051 116.057,6.075,4.554,0.050 121.213,7.900,-1.539,0.049 132.463,6.756,5.062,0.049 131.526,7.219,6.586,0.049 138.557,7.778,8.007,0.047 118.401,6.960,2.168,0.046 138.557,7.778,8.312,0.046 134.338,7.491,6.636,0.046 120.276,7.342,6.992,0.046 138.557,7.764,3.336,0.045 116.057,7.137,4.351,0.044 139.495,7.464,7.754,0.043 137.151,7.246,2.066,0.042 139.495,7.737,-1.235,0.041 138.557,7.737,-0.930,0.041 138.088,7.859,3.843,0.040 119.807,6.919,7.144,0.040 136.682,7.219,7.093,0.039 118.401,6.524,4.504,0.039 124.026,6.620,3.843,0.038 131.995,7.219,3.132,0.038 124.026,7.137,3.843,0.037 133.870,7.165,7.500,0.036 139.495,7.737,-1.641,0.035 119.338,7.873,6.941,0.034 119.807,6.933,7.550,0.034 129.651,7.028,1.660,0.032 119.807,6.947,7.449,0.031 139.495,7.750,11.308,0.031 131.995,6.116,6.382,0.031 138.557,7.832,2.218,0.031 138.557,7.778,5.164,0.030 132.463,7.056,2.625,0.030 116.526,6.756,4.300,0.030 113.245,7.274,1.254,0.029 142.776,7.274,1.254,0.029 138.088,7.832,4.453,0.029 119.807,7.410,11.308,0.028 119.807,6.851,9.379,0.027 116.526,6.606,4.300,0.027 138.557,7.778,8.211,0.027 119.807,6.947,5.113,0.026 128.245,6.347,6.890,0.026 124.026,6.143,3.843,0.026 138.557,6.647,-1.641,0.026 138.557,6.647,11.308,0.026 138.088,7.764,0.695,0.025 117.932,6.919,6.535,0.025 131.995,7.069,2.574,0.025 119.807,6.947,3.945,0.025 131.526,7.219,2.422,0.025 119.807,6.947,9.582,0.023 138.088,7.859,6.992,0.023 138.557,7.737,5.113,0.023 129.651,6.742,0.593,0.023 131.995,6.347,2.320,0.021 137.151,7.314,2.066,0.021 131.995,7.219,5.875,0.020 138.088,7.859,4.047,0.020 129.651,6.756,7.093,0.020 138.557,7.873,6.078,0.020 136.682,7.846,4.707,0.019 125.432,7.083,6.332,0.019 119.807,6.947,4.097,0.019 131.526,6.347,2.574,0.019 138.088,7.791,4.148,0.019 126.838,7.083,6.738,0.018 116.526,6.361,4.300,0.018 119.807,6.879,3.996,0.018 129.651,7.151,2.929,0.018 137.151,7.818,4.808,0.018 118.870,6.579,3.640,0.018 119.807,7.410,6.992,0.018 138.088,7.750,7.195,0.018 115.588,7.083,6.890,0.018 138.557,7.900,9.582,0.017 119.807,6.865,7.195,0.017 119.807,7.015,7.449,0.017 114.651,7.900,4.605,0.017 137.151,6.116,7.804,0.017 115.588,6.116,4.859,0.017 119.807,7.873,-1.641,0.017 119.807,7.873,11.308,0.017 128.245,7.069,6.332,0.017 131.995,6.347,6.535,0.016 132.463,7.219,5.418,0.016 138.557,6.102,8.211,0.016 138.557,7.791,8.617,0.016 128.713,7.015,7.398,0.015 129.651,6.865,7.449,0.015 138.557,7.778,8.566,0.015 117.932,6.620,6.332,0.015 138.088,7.764,9.582,0.015 130.120,7.233,4.300,0.015 117.932,6.306,6.636,0.015 113.245,6.565,2.523,0.015 134.338,7.491,4.554,0.015 119.807,6.879,4.300,0.015 136.682,7.832,4.859,0.015 126.370,6.211,2.269,0.015 131.995,7.314,6.332,0.015 129.182,6.851,7.043,0.014 134.807,6.674,4.047,0.014 119.338,7.805,6.890,0.013 129.651,7.151,7.398,0.013 138.557,7.859,3.894,0.013 131.526,7.069,6.789,0.013 131.057,7.069,6.636,0.013 116.526,7.028,6.839,0.013 130.588,7.178,1.609,0.013 116.057,7.655,4.554,0.013 131.057,6.742,3.386,0.013 119.807,6.865,6.382,0.013 123.088,6.361,6.890,0.013 126.370,6.375,6.941,0.012 138.088,6.334,7.855,0.012 131.057,6.742,3.132,0.012 131.057,7.083,8.820,0.012 129.182,6.361,6.839,0.012 126.838,7.069,6.687,0.012 124.026,6.742,3.894,0.012 132.463,6.347,6.789,0.012 138.557,7.178,7.804,0.011 114.182,7.069,6.890,0.011 114.651,7.165,4.605,0.011 134.338,7.301,6.890,0.011 123.557,6.347,6.738,0.011 131.526,7.069,5.976,0.011 131.526,6.361,2.675,0.011 131.526,6.756,8.515,0.011 138.088,7.778,8.718,0.011 134.807,6.742,6.332,0.011 138.557,7.219,7.804,0.011 131.526,6.756,8.617,0.011 138.088,6.579,0.898,0.010 126.838,7.015,7.500,0.010 119.338,7.628,6.890,0.010 119.807,6.238,4.300,0.010 134.338,7.219,6.586,0.010 129.651,6.334,4.047,0.010 116.057,7.696,0.797,0.010 122.620,7.015,7.398,0.010 125.432,7.028,6.332,0.009 138.557,7.737,7.195,0.009 120.276,7.451,6.890,0.009 129.651,7.151,4.047,0.009 124.963,6.361,6.839,0.009 129.651,7.042,1.406,0.009 119.338,7.968,6.890,0.009 118.401,6.770,0.847,0.009 130.120,7.137,1.457,0.009 125.432,7.015,7.449,0.009 131.995,6.415,6.738,0.009 129.182,6.824,7.043,0.009 114.651,6.988,4.605,0.009 124.026,6.674,3.894,0.009 131.057,6.824,2.117,0.009 130.120,7.451,7.195,0.009 138.557,6.388,-1.641,0.009 130.588,7.205,5.316,0.008 125.432,6.361,7.449,0.008 117.463,7.219,6.890,0.008 129.182,7.028,6.230,0.008 129.182,7.028,5.925,0.008 135.276,7.464,1.812,0.008 138.088,7.750,10.293,0.008 131.995,6.593,2.879,0.008 122.151,7.028,7.449,0.008 132.463,7.124,4.504,0.008 128.245,7.001,3.742,0.008 130.588,7.233,3.843,0.008 137.620,6.347,7.804,0.008 114.651,6.783,4.605,0.008 119.807,7.423,-1.641,0.008 118.401,6.919,7.093,0.008 119.807,6.851,10.597,0.008 138.088,7.859,3.640,0.008 137.151,7.900,-1.286,0.007 131.526,6.729,5.062,0.007 116.057,6.933,4.554,0.007 120.745,6.606,7.195,0.007 119.807,6.879,7.093,0.007 119.807,7.655,11.308,0.007 129.182,7.015,4.453,0.007 125.901,7.056,6.890,0.007 114.651,7.083,4.605,0.007 130.588,6.756,7.297,0.007 114.651,6.919,4.605,0.007 137.151,7.042,6.941,0.007 137.151,7.750,11.257,0.007 117.463,6.674,3.031,0.007 115.588,7.015,5.468,0.007 116.995,6.633,0.289,0.007 129.182,6.770,7.144,0.007 136.682,7.233,6.687,0.007 129.182,7.178,0.593,0.007 138.557,6.306,11.207,0.007 142.307,7.301,1.254,0.007 133.401,7.069,2.726,0.007 138.557,7.028,7.754,0.007 129.182,7.205,6.839,0.007 138.557,7.737,5.672,0.007 119.807,6.879,8.160,0.007 119.807,6.865,7.297,0.007 132.463,7.151,6.738,0.007 132.932,6.756,9.632,0.007 132.932,7.015,4.097,0.007 124.495,6.865,7.601,0.007 131.057,7.219,4.859,0.007 132.463,7.260,1.406,0.007 126.838,6.334,7.449,0.007 124.026,6.347,7.347,0.007 140.432,7.723,4.859,0.006 138.557,7.791,5.976,0.006 128.713,7.015,5.621,0.006 138.557,7.805,3.996,0.006 119.807,6.865,7.906,0.006 116.526,6.947,7.347,0.006 119.807,6.879,8.871,0.006 138.557,7.955,-1.641,0.006 138.557,7.737,10.699,0.006 134.807,6.470,3.742,0.006 133.870,6.347,6.890,0.006 131.995,7.233,4.859,0.006 132.932,7.069,5.164,0.006 134.338,7.205,6.535,0.006 114.182,7.028,7.601,0.006 137.620,7.491,8.109,0.006 129.182,6.879,7.195,0.006 138.557,7.750,1.254,0.006 120.276,7.396,6.839,0.006 119.807,6.865,6.078,0.006 137.151,7.505,8.058,0.006 117.463,6.865,4.047,0.006 131.057,7.219,9.074,0.006 126.370,6.238,2.320,0.006 117.463,6.320,6.890,0.006 122.620,6.198,0.898,0.006 138.088,7.764,11.308,0.006 138.088,7.764,-1.641,0.006 118.401,6.919,5.062,0.006 138.088,7.750,-1.235,0.005 131.526,6.988,3.996,0.005 137.620,7.791,9.582,0.005 118.401,6.633,9.632,0.005 135.276,7.491,3.437,0.005 131.995,6.361,3.589,0.005 116.526,6.238,3.843,0.005 121.213,6.933,-0.371,0.005 129.182,6.729,7.043,0.005 139.026,7.737,-1.184,0.005 129.182,7.001,9.785,0.005 121.213,7.233,7.601,0.005 134.338,7.151,7.500,0.005 114.182,7.778,11.308,0.005 132.463,6.334,6.078,0.005 119.807,6.865,6.281,0.005 119.338,7.914,6.890,0.005 114.182,7.778,-1.641,0.005 138.557,7.505,8.058,0.005 138.557,7.778,9.074,0.005 140.432,7.955,7.754,0.005 136.682,7.491,7.093,0.005 116.995,6.565,4.300,0.005 138.088,7.873,6.687,0.005 139.963,7.709,4.707,0.005 132.463,6.756,8.464,0.005 142.776,7.737,8.007,0.005 122.620,6.620,6.890,0.005 137.151,7.600,7.754,0.005 116.057,6.184,5.011,0.005 116.995,7.042,6.839,0.005 132.932,7.165,7.601,0.005 128.713,6.838,6.992,0.005 129.182,7.028,5.621,0.005 130.588,7.137,2.472,0.005 131.057,6.742,5.164,0.005 129.651,6.347,6.789,0.005 142.776,6.579,2.523,0.005 131.526,7.233,8.718,0.005 132.932,6.770,8.668,0.005 119.807,6.851,9.734,0.005 131.526,6.347,1.863,0.005 119.807,6.892,9.531,0.005 119.807,6.879,2.675,0.005 117.932,6.266,6.890,0.005 129.182,7.028,-0.219,0.005 133.401,6.361,6.789,0.005 125.432,6.334,5.875,0.005 138.088,7.682,-1.184,0.005 131.995,6.579,6.738,0.005 118.870,6.674,2.218,0.005 139.495,7.750,-1.286,0.005 138.557,6.661,7.855,0.005 115.588,6.048,4.402,0.005 119.807,7.028,2.269,0.005 130.120,6.756,1.457,0.005 117.932,6.674,3.945,0.005 129.651,7.015,5.418,0.005 138.557,6.701,11.207,0.005 135.276,7.491,3.640,0.005 113.713,7.764,8.160,0.005 129.651,7.151,4.250,0.005 133.401,6.334,6.586,0.005 119.807,6.851,1.609,0.005 117.463,6.851,2.218,0.005 118.401,6.770,4.250,0.005 PKU~T؀x"peak_lists/C13NOESY_@ARO_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 131.995 6.756 0.898 1 U 2.715e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 131.056 7.223 0.860 1 U 4.876e+03 0.000e+00 e 0 0 0 0 #QU 1.000 3 117.932 6.913 2.821 1 U 8.130e+03 0.000e+00 e 0 0 0 0 #QU 1.000 4 129.178 7.019 0.858 1 U 5.559e+03 0.000e+00 e 0 0 0 0 #QU 1.000 5 131.994 6.352 3.166 1 U 6.913e+03 0.000e+00 e 0 0 0 0 #QU 1.000 6 131.994 6.758 2.841 1 U 3.011e+04 0.000e+00 e 0 0 0 0 #QU 1.000 7 117.942 6.625 2.611 1 U 3.142e+03 0.000e+00 e 0 0 0 0 #QU 1.000 8 117.932 6.626 0.103 1 U 6.592e+03 0.000e+00 e 0 0 0 0 #QU 1.000 9 131.055 7.221 3.597 1 U 2.395e+03 0.000e+00 e 0 0 0 0 #QU 1.000 10 129.181 7.018 2.213 1 U 6.390e+03 0.000e+00 e 0 0 0 0 #QU 1.000 11 134.341 7.493 7.115 1 U 1.258e+04 0.000e+00 e 0 0 0 0 #QU 1.000 12 117.935 6.915 2.587 1 U 7.610e+03 0.000e+00 e 0 0 0 0 #QU 1.000 13 134.338 7.485 0.530 1 U 5.238e+03 0.000e+00 e 0 0 0 0 #QU 1.000 14 134.242 7.492 0.593 1 U 4.781e+03 0.000e+00 e 0 0 0 0 #QU 1.000 15 131.993 6.355 4.025 1 U 5.499e+03 0.000e+00 e 0 0 0 0 #QU 1.000 16 129.183 7.020 4.110 1 U 7.835e+03 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.931 6.624 3.501 1 U 5.831e+03 0.000e+00 e 0 0 0 0 #QU 1.000 18 131.524 7.073 6.344 1 U 2.684e+04 0.000e+00 e 0 0 0 0 #QU 1.000 19 134.334 7.489 6.902 1 U 5.266e+04 0.000e+00 e 0 0 0 0 #QU 1.000 20 117.932 6.620 0.797 1 U 2.573e+04 0.000e+00 e 0 0 0 0 #QU 1.000 21 131.057 6.347 7.093 1 U 3.508e+04 0.000e+00 e 0 0 0 0 #QU 1.000 22 117.932 6.919 7.500 1 U 6.673e+04 0.000e+00 e 0 0 0 0 #QU 1.000 23 134.337 7.496 3.251 1 U 1.856e+04 0.000e+00 e 0 0 0 0 #QU 1.000 24 129.182 7.021 3.602 1 U 4.813e+03 0.000e+00 e 0 0 0 0 #QU 1.000 25 117.933 6.626 1.130 1 U 1.378e+04 0.000e+00 e 0 0 0 0 #QU 1.000 26 134.338 7.497 2.704 1 U 1.816e+04 0.000e+00 e 0 0 0 0 #QU 1.000 27 134.338 7.491 4.351 1 U 1.909e+04 0.000e+00 e 0 0 0 0 #QU 1.000 28 117.930 6.624 2.868 1 U 7.510e+03 0.000e+00 e 0 0 0 0 #QU 1.000 29 134.336 7.492 0.759 1 U 1.691e+04 0.000e+00 e 0 0 0 0 #QU 1.000 30 133.401 7.083 6.789 1 U 8.978e+03 0.000e+00 e 0 0 0 0 #QU 1.000 31 131.525 7.071 2.916 1 U 6.381e+03 0.000e+00 e 0 0 0 0 #QU 1.000 32 131.525 7.224 7.038 1 U 4.025e+04 0.000e+00 e 0 0 0 0 #QU 1.000 33 117.932 6.624 1.748 1 U 3.376e+03 0.000e+00 e 0 0 0 0 #QU 0.999 34 117.930 6.624 3.756 1 U 3.862e+03 0.000e+00 e 0 0 0 0 #QU 0.999 35 131.058 7.223 0.682 1 U 3.725e+03 0.000e+00 e 0 0 0 0 #QU 0.999 36 117.933 6.625 4.186 1 U 2.945e+03 0.000e+00 e 0 0 0 0 #QU 0.999 37 117.933 6.913 4.800 1 U 7.389e+03 0.000e+00 e 0 0 0 0 #QU 0.999 38 134.336 7.489 2.940 1 U 4.911e+03 0.000e+00 e 0 0 0 0 #QU 0.999 39 129.169 7.024 1.294 1 U 2.256e+03 0.000e+00 e 0 0 0 0 #QU 0.999 40 131.055 7.218 4.107 1 U 5.726e+03 0.000e+00 e 0 0 0 0 #QU 0.999 41 128.716 7.019 2.028 1 U 3.782e+03 0.000e+00 e 0 0 0 0 #QU 0.999 42 131.525 7.067 1.296 1 U 7.528e+03 0.000e+00 e 0 0 0 0 #QU 0.999 43 131.523 7.066 1.182 1 U 4.562e+03 0.000e+00 e 0 0 0 0 #QU 0.999 44 117.929 6.624 3.225 1 U 2.258e+03 0.000e+00 e 0 0 0 0 #QU 0.999 45 131.527 7.064 5.604 1 U 6.296e+03 0.000e+00 e 0 0 0 0 #QU 0.999 46 131.053 7.067 0.857 1 U 4.330e+03 0.000e+00 e 0 0 0 0 #QU 0.999 47 131.993 6.351 2.940 1 U 7.450e+03 0.000e+00 e 0 0 0 0 #QU 0.999 48 131.525 7.065 3.501 1 U 4.117e+03 0.000e+00 e 0 0 0 0 #QU 0.998 49 117.924 6.914 2.312 1 U 1.723e+03 0.000e+00 e 0 0 0 0 #QU 0.998 50 129.179 7.022 7.207 1 U 3.370e+04 0.000e+00 e 0 0 0 0 #QU 0.998 51 131.501 7.068 3.179 1 U 1.416e+03 0.000e+00 e 0 0 0 0 #QU 0.998 52 138.557 7.778 4.808 1 U 7.387e+03 0.000e+00 e 0 0 0 0 #QU 0.998 53 132.928 7.053 2.915 1 U 3.793e+03 0.000e+00 e 0 0 0 0 #QU 0.998 54 131.525 7.222 1.291 1 U 4.514e+03 0.000e+00 e 0 0 0 0 #QU 0.998 55 131.996 6.758 2.610 1 U 5.459e+03 0.000e+00 e 0 0 0 0 #QU 0.998 56 119.807 6.879 2.980 1 U 1.859e+04 0.000e+00 e 0 0 0 0 #QU 0.998 57 117.932 6.912 0.554 1 U 3.847e+03 0.000e+00 e 0 0 0 0 #QU 0.998 58 132.947 7.090 2.954 1 U 2.937e+03 0.000e+00 e 0 0 0 0 #QU 0.998 59 131.990 6.753 1.114 1 U 1.016e+04 0.000e+00 e 0 0 0 0 #QU 0.997 60 132.008 6.351 4.336 1 U 2.356e+03 0.000e+00 e 0 0 0 0 #QU 0.997 61 117.933 6.915 3.220 1 U 3.926e+03 0.000e+00 e 0 0 0 0 #QU 0.997 62 117.932 6.627 1.316 1 U 5.828e+03 0.000e+00 e 0 0 0 0 #QU 0.997 63 134.336 7.488 2.052 1 U 4.267e+03 0.000e+00 e 0 0 0 0 #QU 0.997 64 131.056 7.222 2.204 1 U 2.350e+03 0.000e+00 e 0 0 0 0 #QU 0.997 65 134.339 7.492 4.078 1 U 4.318e+03 0.000e+00 e 0 0 0 0 #QU 0.997 66 129.184 7.019 0.681 1 U 4.883e+03 0.000e+00 e 0 0 0 0 #QU 0.997 67 138.088 7.778 2.980 1 U 5.304e+03 0.000e+00 e 0 0 0 0 #QU 0.997 68 117.932 6.620 8.312 1 U 2.188e+03 0.000e+00 e 0 0 0 0 #QU 0.996 69 131.995 6.752 8.222 1 U 3.006e+03 0.000e+00 e 0 0 0 0 #QU 0.996 70 131.993 6.754 4.061 1 U 9.217e+03 0.000e+00 e 0 0 0 0 #QU 0.995 71 131.993 6.752 9.188 1 U 4.096e+03 0.000e+00 e 0 0 0 0 #QU 0.995 72 131.987 6.750 4.451 1 U 2.558e+03 0.000e+00 e 0 0 0 0 #QU 0.995 73 117.931 6.914 0.759 1 U 5.095e+03 0.000e+00 e 0 0 0 0 #QU 0.995 74 138.557 7.437 7.754 1 U 1.182e+04 0.000e+00 e 0 0 0 0 #QU 0.994 75 132.023 6.352 7.511 1 U 3.140e+03 0.000e+00 e 0 0 0 0 #QU 0.994 76 131.575 7.217 0.093 1 U 1.773e+03 0.000e+00 e 0 0 0 0 #QU 0.993 77 117.929 6.914 2.028 1 U 4.065e+03 0.000e+00 e 0 0 0 0 #QU 0.993 78 131.525 7.069 4.643 1 U 5.375e+03 0.000e+00 e 0 0 0 0 #QU 0.993 79 131.502 7.221 2.915 1 U 1.973e+03 0.000e+00 e 0 0 0 0 #QU 0.992 80 131.538 7.216 5.610 1 U 2.183e+03 0.000e+00 e 0 0 0 0 #QU 0.992 81 117.932 6.915 4.313 1 U 4.675e+03 0.000e+00 e 0 0 0 0 #QU 0.992 82 117.931 6.624 2.381 1 U 3.350e+03 0.000e+00 e 0 0 0 0 #QU 0.991 83 131.062 7.219 1.047 1 U 2.031e+03 0.000e+00 e 0 0 0 0 #QU 0.990 84 131.992 6.753 1.313 1 U 5.019e+03 0.000e+00 e 0 0 0 0 #QU 0.990 85 117.906 6.618 2.011 1 U 1.442e+03 0.000e+00 e 0 0 0 0 #QU 0.989 86 131.524 7.221 4.637 1 U 2.370e+03 0.000e+00 e 0 0 0 0 #QU 0.989 87 134.323 7.487 0.946 1 U 3.342e+03 0.000e+00 e 0 0 0 0 #QU 0.988 88 131.996 6.752 0.098 1 U 1.974e+03 0.000e+00 e 0 0 0 0 #QU 0.988 89 117.867 6.619 8.958 1 U 1.239e+03 0.000e+00 e 0 0 0 0 #QU 0.988 90 117.951 6.618 8.975 1 U 1.445e+03 0.000e+00 e 0 0 0 0 #QU 0.988 91 131.991 6.753 1.750 1 U 2.306e+03 0.000e+00 e 0 0 0 0 #QU 0.988 92 131.058 7.063 4.110 1 U 2.400e+03 0.000e+00 e 0 0 0 0 #QU 0.988 93 131.995 7.342 7.195 1 U 7.184e+03 0.000e+00 e 0 0 0 0 #QU 0.988 94 131.057 7.065 0.685 1 U 2.317e+03 0.000e+00 e 0 0 0 0 #QU 0.987 95 129.651 7.152 6.345 1 U 3.936e+03 0.000e+00 e 0 0 0 0 #QU 0.986 96 134.337 7.484 1.571 1 U 2.652e+03 0.000e+00 e 0 0 0 0 #QU 0.986 97 134.339 7.491 6.345 1 U 5.305e+03 0.000e+00 e 0 0 0 0 #QU 0.984 98 129.652 7.146 0.911 1 U 2.402e+03 0.000e+00 e 0 0 0 0 #QU 0.984 99 131.055 7.065 2.207 1 U 1.799e+03 0.000e+00 e 0 0 0 0 #QU 0.983 100 132.000 6.752 2.381 1 U 2.983e+03 0.000e+00 e 0 0 0 0 #QU 0.983 101 129.258 7.018 2.628 1 U 1.550e+03 0.000e+00 e 0 0 0 0 #QU 0.981 102 119.808 6.864 4.804 1 U 5.973e+03 0.000e+00 e 0 0 0 0 #QU 0.980 103 118.402 6.774 7.056 1 U 7.409e+03 0.000e+00 e 0 0 0 0 #QU 0.980 104 118.405 6.616 4.464 1 U 2.309e+03 0.000e+00 e 0 0 0 0 #QU 0.978 105 128.718 7.022 0.099 1 U 1.693e+03 0.000e+00 e 0 0 0 0 #QU 0.978 106 134.323 7.488 1.852 1 U 1.129e+03 0.000e+00 e 0 0 0 0 #QU 0.978 107 131.531 7.064 0.099 1 U 2.022e+03 0.000e+00 e 0 0 0 0 #QU 0.972 108 132.094 6.750 1.999 1 U 1.355e+03 0.000e+00 e 0 0 0 0 #QU 0.970 109 118.397 6.916 4.037 1 U 1.290e+03 0.000e+00 e 0 0 0 0 #QU 0.967 110 117.930 6.915 6.345 1 U 5.523e+03 0.000e+00 e 0 0 0 0 #QU 0.962 111 131.056 7.066 2.111 1 U 1.738e+03 0.000e+00 e 0 0 0 0 #QU 0.958 112 119.806 6.869 4.546 1 U 7.698e+03 0.000e+00 e 0 0 0 0 #QU 0.957 113 117.959 6.624 5.616 1 U 1.797e+03 0.000e+00 e 0 0 0 0 #QU 0.956 114 117.933 6.624 4.801 1 U 7.238e+03 0.000e+00 e 0 0 0 0 #QU 0.952 115 134.426 7.483 2.313 1 U 1.254e+03 0.000e+00 e 0 0 0 0 #QU 0.949 116 117.951 6.916 1.347 1 U 9.369e+02 0.000e+00 e 0 0 0 0 #QU 0.949 117 119.806 7.019 3.121 1 U 5.738e+03 0.000e+00 e 0 0 0 0 #QU 0.946 118 138.088 7.778 6.890 1 U 4.193e+03 0.000e+00 e 0 0 0 0 #QU 0.941 119 134.321 7.487 8.662 1 U 2.490e+03 0.000e+00 e 0 0 0 0 #QU 0.935 120 131.514 7.066 4.346 1 U 1.321e+03 0.000e+00 e 0 0 0 0 #QU 0.930 121 119.805 6.915 4.798 1 U 3.302e+03 0.000e+00 e 0 0 0 0 #QU 0.928 122 137.130 7.068 6.355 1 U 9.763e+02 0.000e+00 e 0 0 0 0 #QU 0.925 123 131.996 6.752 4.799 1 U 1.628e+03 0.000e+00 e 0 0 0 0 #QU 0.917 124 134.436 7.488 1.303 1 U 1.019e+03 0.000e+00 e 0 0 0 0 #QU 0.904 125 134.376 7.489 1.285 1 U 9.719e+02 0.000e+00 e 0 0 0 0 #QU 0.904 126 117.993 6.625 0.441 1 U 1.005e+03 0.000e+00 e 0 0 0 0 #QU 0.888 127 117.874 6.628 0.424 1 U 8.751e+02 0.000e+00 e 0 0 0 0 #QU 0.888 128 117.933 6.621 4.647 1 U 2.570e+03 0.000e+00 e 0 0 0 0 #QU 0.885 129 133.401 7.052 7.489 1 U 3.681e+03 0.000e+00 e 0 0 0 0 #QU 0.881 130 138.557 6.606 7.754 1 U 9.347e+03 0.000e+00 e 0 0 0 0 #QU 0.874 131 133.469 7.053 4.536 1 U 1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.869 132 138.088 7.451 7.804 1 U 1.053e+04 0.000e+00 e 0 0 0 0 #QU 0.869 133 133.499 7.052 4.554 1 U 1.113e+03 0.000e+00 e 0 0 0 0 #QU 0.869 134 117.932 6.906 1.711 1 U 1.445e+03 0.000e+00 e 0 0 0 0 #QU 0.867 135 131.995 6.756 3.742 1 U 1.172e+03 0.000e+00 e 0 0 0 0 #QU 0.864 136 117.962 6.618 2.208 1 U 1.182e+03 0.000e+00 e 0 0 0 0 #QU 0.861 137 131.093 7.217 10.035 1 U 1.225e+03 0.000e+00 e 0 0 0 0 #QU 0.859 138 130.994 7.217 10.019 1 U 1.064e+03 0.000e+00 e 0 0 0 0 #QU 0.859 139 134.368 6.912 7.485 1 U 1.829e+03 0.000e+00 e 0 0 0 0 #QU 0.852 140 138.329 7.777 4.558 1 U 2.819e+03 0.000e+00 e 0 0 0 0 #QU 0.846 141 138.129 7.790 4.376 1 U 1.604e+03 0.000e+00 e 0 0 0 0 #QU 0.846 142 117.940 6.620 7.057 1 U 1.711e+03 0.000e+00 e 0 0 0 0 #QU 0.821 143 132.051 6.753 3.213 1 U 1.091e+03 0.000e+00 e 0 0 0 0 #QU 0.821 144 132.092 6.751 3.230 1 U 1.151e+03 0.000e+00 e 0 0 0 0 #QU 0.821 145 131.533 7.065 8.223 1 U 1.899e+03 0.000e+00 e 0 0 0 0 #QU 0.816 146 119.338 7.314 6.890 1 U -4.256e+03 0.000e+00 e 0 0 0 0 #QU 0.804 147 119.338 7.110 6.890 1 U -7.397e+03 0.000e+00 e 0 0 0 0 #QU 0.791 148 134.379 7.485 4.802 1 U 1.539e+03 0.000e+00 e 0 0 0 0 #QU 0.787 149 124.983 6.343 7.061 1 U 1.103e+03 0.000e+00 e 0 0 0 0 #QU 0.783 150 124.929 6.342 7.046 1 U 1.170e+03 0.000e+00 e 0 0 0 0 #QU 0.783 151 138.557 6.102 7.754 1 U 7.103e+03 0.000e+00 e 0 0 0 0 #QU 0.758 152 132.476 6.765 7.079 1 U 2.060e+03 0.000e+00 e 0 0 0 0 #QU 0.754 153 119.338 6.579 6.890 1 U 8.025e+03 0.000e+00 e 0 0 0 0 #QU 0.740 154 131.073 7.066 2.668 1 U 1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.718 155 130.966 7.067 2.651 1 U 9.058e+02 0.000e+00 e 0 0 0 0 #QU 0.718 156 118.432 6.765 4.493 1 U 1.278e+03 0.000e+00 e 0 0 0 0 #QU 0.715 157 134.335 6.343 7.079 1 U -1.450e+03 0.000e+00 e 0 0 0 0 #QU 0.710 158 131.578 7.065 8.983 1 U 1.271e+03 0.000e+00 e 0 0 0 0 #QU 0.691 159 131.519 7.065 8.966 1 U 1.245e+03 0.000e+00 e 0 0 0 0 #QU 0.691 160 132.062 6.750 3.489 1 U 1.163e+03 0.000e+00 e 0 0 0 0 #QU 0.642 161 118.404 6.767 4.812 1 U 1.174e+03 0.000e+00 e 0 0 0 0 #QU 0.642 162 118.347 6.769 4.796 1 U 1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.642 163 120.276 6.456 6.890 1 U -2.246e+03 0.000e+00 e 0 0 0 0 #QU 0.636 164 117.993 6.614 5.058 1 U 9.467e+02 0.000e+00 e 0 0 0 0 #QU 0.632 165 117.906 6.617 5.042 1 U 9.842e+02 0.000e+00 e 0 0 0 0 #QU 0.632 166 119.338 7.069 6.890 1 U -7.481e+03 0.000e+00 e 0 0 0 0 #QU 0.623 167 136.723 7.077 6.335 1 U 1.073e+03 0.000e+00 e 0 0 0 0 #QU 0.622 168 132.515 6.764 3.743 1 U 1.015e+03 0.000e+00 e 0 0 0 0 #QU 0.619 169 132.405 6.764 3.711 1 U 8.736e+02 0.000e+00 e 0 0 0 0 #QU 0.619 170 116.526 6.061 4.300 1 U 1.543e+03 0.000e+00 e 0 0 0 0 #QU 0.603 171 120.275 7.731 6.892 1 U 1.241e+03 0.000e+00 e 0 0 0 0 #QU 0.597 172 118.400 6.903 1.296 1 U 8.426e+02 0.000e+00 e 0 0 0 0 #QU 0.591 173 118.325 6.906 1.283 1 U 8.207e+02 0.000e+00 e 0 0 0 0 #QU 0.591 174 131.613 7.062 8.716 1 U 6.926e+02 0.000e+00 e 0 0 0 0 #QU 0.587 175 131.534 7.064 8.697 1 U 6.196e+02 0.000e+00 e 0 0 0 0 #QU 0.587 176 128.801 7.011 10.046 1 U 1.054e+03 0.000e+00 e 0 0 0 0 #QU 0.576 177 128.743 7.013 10.029 1 U 1.003e+03 0.000e+00 e 0 0 0 0 #QU 0.576 178 132.094 6.346 0.852 1 U 1.408e+03 0.000e+00 e 0 0 0 0 #QU 0.551 179 132.030 6.348 0.826 1 U 1.310e+03 0.000e+00 e 0 0 0 0 #QU 0.551 180 129.210 7.010 2.873 1 U 5.669e+02 0.000e+00 e 0 0 0 0 #QU 0.535 181 129.091 7.013 2.855 1 U 5.999e+02 0.000e+00 e 0 0 0 0 #QU 0.535 182 117.929 7.484 6.918 1 U 8.820e+02 0.000e+00 e 0 0 0 0 #QU 0.533 183 129.184 7.226 7.028 1 U -3.001e+03 0.000e+00 e 0 0 0 0 #QU 0.501 184 138.088 7.873 8.414 1 U -2.228e+03 0.000e+00 e 0 0 0 0 #QU 0.478 185 131.057 7.219 2.625 1 U 9.298e+02 0.000e+00 e 0 0 0 0 #QU 0.423 186 138.088 7.764 0.898 1 U 1.314e+03 0.000e+00 e 0 0 0 0 #QU 0.416 187 136.213 6.347 7.043 1 U -1.011e+03 0.000e+00 e 0 0 0 0 #QU 0.404 188 138.557 6.306 11.308 1 U 1.399e+03 0.000e+00 e 0 0 0 0 #QU 0.386 189 138.557 6.306 -1.641 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.386 190 118.401 6.729 4.504 1 U 1.348e+03 0.000e+00 e 0 0 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5.909e+02 0.000e+00 e 0 0 0 0 #QU 0.010 425 126.838 7.015 7.500 1 U 3.041e+02 0.000e+00 e 0 0 0 0 #QU 0.010 426 119.338 7.628 6.890 1 U -2.516e+03 0.000e+00 e 0 0 0 0 #QU 0.010 427 119.807 6.238 4.300 1 U 7.458e+02 0.000e+00 e 0 0 0 0 #QU 0.010 428 134.338 7.219 6.586 1 U 1.919e+02 0.000e+00 e 0 0 0 0 #QU 0.010 429 129.651 6.334 4.047 1 U 6.861e+02 0.000e+00 e 0 0 0 0 #QU 0.010 430 116.057 7.696 0.797 1 U 5.639e+02 0.000e+00 e 0 0 0 0 #QU 0.010 431 122.620 7.015 7.398 1 U -1.605e+02 0.000e+00 e 0 0 0 0 #QU 0.010 432 125.432 7.028 6.332 1 U 2.152e+02 0.000e+00 e 0 0 0 0 #QU 0.009 433 138.557 7.737 7.195 1 U 1.475e+03 0.000e+00 e 0 0 0 0 #QU 0.009 434 120.276 7.451 6.890 1 U 8.013e+02 0.000e+00 e 0 0 0 0 #QU 0.009 435 129.651 7.151 4.047 1 U 6.302e+02 0.000e+00 e 0 0 0 0 #QU 0.009 436 124.963 6.361 6.839 1 U 1.822e+02 0.000e+00 e 0 0 0 0 #QU 0.009 437 129.651 7.042 1.406 1 U -3.330e+02 0.000e+00 e 0 0 0 0 #QU 0.009 438 119.338 7.968 6.890 1 U -1.339e+03 0.000e+00 e 0 0 0 0 #QU 0.009 439 118.401 6.770 0.847 1 U 1.022e+03 0.000e+00 e 0 0 0 0 #QU 0.009 440 130.120 7.137 1.457 1 U 4.215e+02 0.000e+00 e 0 0 0 0 #QU 0.009 441 125.432 7.015 7.449 1 U 1.908e+02 0.000e+00 e 0 0 0 0 #QU 0.009 442 131.995 6.415 6.738 1 U 7.519e+02 0.000e+00 e 0 0 0 0 #QU 0.009 443 129.182 6.824 7.043 1 U 9.214e+02 0.000e+00 e 0 0 0 0 #QU 0.009 444 114.651 6.988 4.605 1 U 1.909e+03 0.000e+00 e 0 0 0 0 #QU 0.009 445 124.026 6.674 3.894 1 U 6.834e+02 0.000e+00 e 0 0 0 0 #QU 0.009 446 131.057 6.824 2.117 1 U -1.959e+02 0.000e+00 e 0 0 0 0 #QU 0.009 447 130.120 7.451 7.195 1 U -1.243e+02 0.000e+00 e 0 0 0 0 #QU 0.009 448 138.557 6.388 -1.641 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.009 449 130.588 7.205 5.316 1 U 1.996e+02 0.000e+00 e 0 0 0 0 #QU 0.008 450 125.432 6.361 7.449 1 U 1.309e+02 0.000e+00 e 0 0 0 0 #QU 0.008 451 117.463 7.219 6.890 1 U 4.498e+02 0.000e+00 e 0 0 0 0 #QU 0.008 452 129.182 7.028 6.230 1 U 7.911e+02 0.000e+00 e 0 0 0 0 #QU 0.008 453 129.182 7.028 5.925 1 U 7.293e+02 0.000e+00 e 0 0 0 0 #QU 0.008 454 135.276 7.464 1.812 1 U -1.801e+02 0.000e+00 e 0 0 0 0 #QU 0.008 455 138.088 7.750 10.293 1 U -1.240e+03 0.000e+00 e 0 0 0 0 #QU 0.008 456 131.995 6.593 2.879 1 U 7.333e+02 0.000e+00 e 0 0 0 0 #QU 0.008 457 122.151 7.028 7.449 1 U -1.576e+02 0.000e+00 e 0 0 0 0 #QU 0.008 458 132.463 7.124 4.504 1 U -1.352e+02 0.000e+00 e 0 0 0 0 #QU 0.008 459 128.245 7.001 3.742 1 U -1.382e+02 0.000e+00 e 0 0 0 0 #QU 0.008 460 130.588 7.233 3.843 1 U 2.289e+02 0.000e+00 e 0 0 0 0 #QU 0.008 461 137.620 6.347 7.804 1 U 7.514e+02 0.000e+00 e 0 0 0 0 #QU 0.008 462 114.651 6.783 4.605 1 U 2.191e+03 0.000e+00 e 0 0 0 0 #QU 0.008 463 119.807 7.423 -1.641 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.008 464 118.401 6.919 7.093 1 U 5.357e+03 0.000e+00 e 0 0 0 0 #QU 0.008 465 119.807 6.851 10.597 1 U -1.406e+03 0.000e+00 e 0 0 0 0 #QU 0.008 466 138.088 7.859 3.640 1 U 3.800e+02 0.000e+00 e 0 0 0 0 #QU 0.008 467 137.151 7.900 -1.286 1 U 6.540e+02 0.000e+00 e 0 0 0 0 #QU 0.007 468 131.526 6.729 5.062 1 U 7.783e+02 0.000e+00 e 0 0 0 0 #QU 0.007 469 116.057 6.933 4.554 1 U 2.857e+03 0.000e+00 e 0 0 0 0 #QU 0.007 470 120.745 6.606 7.195 1 U 1.820e+02 0.000e+00 e 0 0 0 0 #QU 0.007 471 119.807 6.879 7.093 1 U -2.060e+04 0.000e+00 e 0 0 0 0 #QU 0.007 472 119.807 7.655 11.308 1 U 8.510e+02 0.000e+00 e 0 0 0 0 #QU 0.007 473 129.182 7.015 4.453 1 U 7.056e+02 0.000e+00 e 0 0 0 0 #QU 0.007 474 125.901 7.056 6.890 1 U 5.580e+02 0.000e+00 e 0 0 0 0 #QU 0.007 475 114.651 7.083 4.605 1 U 1.776e+03 0.000e+00 e 0 0 0 0 #QU 0.007 476 130.588 6.756 7.297 1 U 1.628e+02 0.000e+00 e 0 0 0 0 #QU 0.007 477 114.651 6.919 4.605 1 U 1.871e+03 0.000e+00 e 0 0 0 0 #QU 0.007 478 137.151 7.042 6.941 1 U 1.855e+02 0.000e+00 e 0 0 0 0 #QU 0.007 479 137.151 7.750 11.257 1 U 8.716e+02 0.000e+00 e 0 0 0 0 #QU 0.007 480 117.463 6.674 3.031 1 U -1.806e+02 0.000e+00 e 0 0 0 0 #QU 0.007 481 115.588 7.015 5.468 1 U -5.315e+02 0.000e+00 e 0 0 0 0 #QU 0.007 482 116.995 6.633 0.289 1 U -4.048e+02 0.000e+00 e 0 0 0 0 #QU 0.007 483 129.182 6.770 7.144 1 U 6.391e+02 0.000e+00 e 0 0 0 0 #QU 0.007 484 136.682 7.233 6.687 1 U 1.191e+02 0.000e+00 e 0 0 0 0 #QU 0.007 485 129.182 7.178 0.593 1 U 1.088e+02 0.000e+00 e 0 0 0 0 #QU 0.007 486 138.557 6.306 11.207 1 U -7.813e+02 0.000e+00 e 0 0 0 0 #QU 0.007 487 142.307 7.301 1.254 1 U -5.654e+02 0.000e+00 e 0 0 0 0 #QU 0.007 488 133.401 7.069 2.726 1 U 6.987e+02 0.000e+00 e 0 0 0 0 #QU 0.007 489 138.557 7.028 7.754 1 U -1.897e+03 0.000e+00 e 0 0 0 0 #QU 0.007 490 129.182 7.205 6.839 1 U -2.762e+02 0.000e+00 e 0 0 0 0 #QU 0.007 491 138.557 7.737 5.672 1 U 1.135e+03 0.000e+00 e 0 0 0 0 #QU 0.007 492 119.807 6.879 8.160 1 U -2.208e+03 0.000e+00 e 0 0 0 0 #QU 0.007 493 119.807 6.865 7.297 1 U -7.074e+03 0.000e+00 e 0 0 0 0 #QU 0.007 494 132.463 7.151 6.738 1 U 2.055e+02 0.000e+00 e 0 0 0 0 #QU 0.007 495 132.932 6.756 9.632 1 U -2.336e+02 0.000e+00 e 0 0 0 0 #QU 0.007 496 132.932 7.015 4.097 1 U -1.758e+02 0.000e+00 e 0 0 0 0 #QU 0.007 497 124.495 6.865 7.601 1 U -6.277e+02 0.000e+00 e 0 0 0 0 #QU 0.007 498 131.057 7.219 4.859 1 U 4.272e+02 0.000e+00 e 0 0 0 0 #QU 0.007 499 132.463 7.260 1.406 1 U 3.279e+02 0.000e+00 e 0 0 0 0 #QU 0.007 500 126.838 6.334 7.449 1 U 1.533e+02 0.000e+00 e 0 0 0 0 #QU 0.007 501 124.026 6.347 7.347 1 U -1.748e+02 0.000e+00 e 0 0 0 0 #QU 0.007 502 140.432 7.723 4.859 1 U 6.488e+02 0.000e+00 e 0 0 0 0 #QU 0.006 503 138.557 7.791 5.976 1 U 1.547e+03 0.000e+00 e 0 0 0 0 #QU 0.006 504 128.713 7.015 5.621 1 U 7.742e+02 0.000e+00 e 0 0 0 0 #QU 0.006 505 138.557 7.805 3.996 1 U 9.636e+02 0.000e+00 e 0 0 0 0 #QU 0.006 506 119.807 6.865 7.906 1 U -2.672e+03 0.000e+00 e 0 0 0 0 #QU 0.006 507 116.526 6.947 7.347 1 U 1.330e+02 0.000e+00 e 0 0 0 0 #QU 0.006 508 119.807 6.879 8.871 1 U -1.952e+03 0.000e+00 e 0 0 0 0 #QU 0.006 509 138.557 7.955 -1.641 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 510 138.557 7.737 10.699 1 U -1.221e+03 0.000e+00 e 0 0 0 0 #QU 0.006 511 134.807 6.470 3.742 1 U 5.750e+02 0.000e+00 e 0 0 0 0 #QU 0.006 512 133.870 6.347 6.890 1 U 1.969e+02 0.000e+00 e 0 0 0 0 #QU 0.006 513 131.995 7.233 4.859 1 U -2.170e+02 0.000e+00 e 0 0 0 0 #QU 0.006 514 132.932 7.069 5.164 1 U -1.616e+02 0.000e+00 e 0 0 0 0 #QU 0.006 515 134.338 7.205 6.535 1 U 1.642e+02 0.000e+00 e 0 0 0 0 #QU 0.006 516 114.182 7.028 7.601 1 U -1.879e+02 0.000e+00 e 0 0 0 0 #QU 0.006 517 137.620 7.491 8.109 1 U 1.230e+02 0.000e+00 e 0 0 0 0 #QU 0.006 518 129.182 6.879 7.195 1 U 8.355e+02 0.000e+00 e 0 0 0 0 #QU 0.006 519 138.557 7.750 1.254 1 U 8.901e+02 0.000e+00 e 0 0 0 0 #QU 0.006 520 120.276 7.396 6.839 1 U 1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.006 521 119.807 6.865 6.078 1 U 2.628e+03 0.000e+00 e 0 0 0 0 #QU 0.006 522 137.151 7.505 8.058 1 U 1.114e+02 0.000e+00 e 0 0 0 0 #QU 0.006 523 117.463 6.865 4.047 1 U -1.142e+02 0.000e+00 e 0 0 0 0 #QU 0.006 524 131.057 7.219 9.074 1 U -1.745e+02 0.000e+00 e 0 0 0 0 #QU 0.006 525 126.370 6.238 2.320 1 U 5.373e+02 0.000e+00 e 0 0 0 0 #QU 0.006 526 117.463 6.320 6.890 1 U 8.291e+02 0.000e+00 e 0 0 0 0 #QU 0.006 527 122.620 6.198 0.898 1 U 6.466e+02 0.000e+00 e 0 0 0 0 #QU 0.006 528 138.088 7.764 11.308 1 U -2.919e+03 0.000e+00 e 0 0 0 0 #QU 0.006 529 138.088 7.764 -1.641 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 530 118.401 6.919 5.062 1 U 6.632e+02 0.000e+00 e 0 0 0 0 #QU 0.006 531 138.088 7.750 -1.235 1 U -1.212e+03 0.000e+00 e 0 0 0 0 #QU 0.005 532 131.526 6.988 3.996 1 U -1.888e+02 0.000e+00 e 0 0 0 0 #QU 0.005 533 137.620 7.791 9.582 1 U -6.264e+02 0.000e+00 e 0 0 0 0 #QU 0.005 534 118.401 6.633 9.632 1 U 1.799e+02 0.000e+00 e 0 0 0 0 #QU 0.005 535 135.276 7.491 3.437 1 U -1.153e+02 0.000e+00 e 0 0 0 0 #QU 0.005 536 131.995 6.361 3.589 1 U 5.491e+02 0.000e+00 e 0 0 0 0 #QU 0.005 537 116.526 6.238 3.843 1 U 1.755e+02 0.000e+00 e 0 0 0 0 #QU 0.005 538 121.213 6.933 -0.371 1 U 7.137e+02 0.000e+00 e 0 0 0 0 #QU 0.005 539 129.182 6.729 7.043 1 U 6.750e+02 0.000e+00 e 0 0 0 0 #QU 0.005 540 139.026 7.737 -1.184 1 U -8.522e+02 0.000e+00 e 0 0 0 0 #QU 0.005 541 129.182 7.001 9.785 1 U -4.570e+02 0.000e+00 e 0 0 0 0 #QU 0.005 542 121.213 7.233 7.601 1 U 1.510e+02 0.000e+00 e 0 0 0 0 #QU 0.005 543 134.338 7.151 7.500 1 U 1.011e+03 0.000e+00 e 0 0 0 0 #QU 0.005 544 114.182 7.778 11.308 1 U 1.701e+03 0.000e+00 e 0 0 0 0 #QU 0.005 545 132.463 6.334 6.078 1 U 6.960e+02 0.000e+00 e 0 0 0 0 #QU 0.005 546 119.807 6.865 6.281 1 U 3.221e+03 0.000e+00 e 0 0 0 0 #QU 0.005 547 119.338 7.914 6.890 1 U -1.287e+03 0.000e+00 e 0 0 0 0 #QU 0.005 548 114.182 7.778 -1.641 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 549 138.557 7.505 8.058 1 U -1.605e+02 0.000e+00 e 0 0 0 0 #QU 0.005 550 138.557 7.778 9.074 1 U -1.319e+03 0.000e+00 e 0 0 0 0 #QU 0.005 551 140.432 7.955 7.754 1 U 8.297e+02 0.000e+00 e 0 0 0 0 #QU 0.005 552 136.682 7.491 7.093 1 U 4.730e+02 0.000e+00 e 0 0 0 0 #QU 0.005 553 116.995 6.565 4.300 1 U 1.135e+03 0.000e+00 e 0 0 0 0 #QU 0.005 554 138.088 7.873 6.687 1 U 7.535e+02 0.000e+00 e 0 0 0 0 #QU 0.005 555 139.963 7.709 4.707 1 U -6.238e+02 0.000e+00 e 0 0 0 0 #QU 0.005 556 132.463 6.756 8.464 1 U -3.306e+02 0.000e+00 e 0 0 0 0 #QU 0.005 557 142.776 7.737 8.007 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 558 122.620 6.620 6.890 1 U -6.182e+02 0.000e+00 e 0 0 0 0 #QU 0.005 559 137.151 7.600 7.754 1 U -9.174e+02 0.000e+00 e 0 0 0 0 #QU 0.005 560 116.057 6.184 5.011 1 U 1.146e+02 0.000e+00 e 0 0 0 0 #QU 0.005 561 116.995 7.042 6.839 1 U -6.348e+02 0.000e+00 e 0 0 0 0 #QU 0.005 562 132.932 7.165 7.601 1 U 1.351e+02 0.000e+00 e 0 0 0 0 #QU 0.005 563 128.713 6.838 6.992 1 U 8.222e+02 0.000e+00 e 0 0 0 0 #QU 0.005 564 129.182 7.028 5.621 1 U 8.444e+02 0.000e+00 e 0 0 0 0 #QU 0.005 565 130.588 7.137 2.472 1 U -1.169e+02 0.000e+00 e 0 0 0 0 #QU 0.005 566 131.057 6.742 5.164 1 U -1.591e+02 0.000e+00 e 0 0 0 0 #QU 0.005 567 129.651 6.347 6.789 1 U -2.088e+02 0.000e+00 e 0 0 0 0 #QU 0.005 568 142.776 6.579 2.523 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 569 131.526 7.233 8.718 1 U 6.229e+02 0.000e+00 e 0 0 0 0 #QU 0.005 570 132.932 6.770 8.668 1 U -1.959e+02 0.000e+00 e 0 0 0 0 #QU 0.005 571 119.807 6.851 9.734 1 U -1.620e+03 0.000e+00 e 0 0 0 0 #QU 0.005 572 131.526 6.347 1.863 1 U 7.813e+02 0.000e+00 e 0 0 0 0 #QU 0.005 573 119.807 6.892 9.531 1 U -1.091e+03 0.000e+00 e 0 0 0 0 #QU 0.005 574 119.807 6.879 2.675 1 U 1.417e+03 0.000e+00 e 0 0 0 0 #QU 0.005 575 117.932 6.266 6.890 1 U 7.263e+02 0.000e+00 e 0 0 0 0 #QU 0.005 576 129.182 7.028 -0.219 1 U 1.843e+02 0.000e+00 e 0 0 0 0 #QU 0.005 577 133.401 6.361 6.789 1 U -2.442e+02 0.000e+00 e 0 0 0 0 #QU 0.005 578 125.432 6.334 5.875 1 U -1.161e+02 0.000e+00 e 0 0 0 0 #QU 0.005 579 138.088 7.682 -1.184 1 U -7.081e+02 0.000e+00 e 0 0 0 0 #QU 0.005 580 131.995 6.579 6.738 1 U 1.463e+03 0.000e+00 e 0 0 0 0 #QU 0.005 581 118.870 6.674 2.218 1 U 1.515e+02 0.000e+00 e 0 0 0 0 #QU 0.005 582 139.495 7.750 -1.286 1 U -1.017e+03 0.000e+00 e 0 0 0 0 #QU 0.005 583 138.557 6.661 7.855 1 U 3.814e+03 0.000e+00 e 0 0 0 0 #QU 0.005 584 115.588 6.048 4.402 1 U 1.163e+03 0.000e+00 e 0 0 0 0 #QU 0.005 585 119.807 7.028 2.269 1 U 6.327e+02 0.000e+00 e 0 0 0 0 #QU 0.005 586 130.120 6.756 1.457 1 U 1.281e+02 0.000e+00 e 0 0 0 0 #QU 0.005 587 117.932 6.674 3.945 1 U 2.240e+02 0.000e+00 e 0 0 0 0 #QU 0.005 588 129.651 7.015 5.418 1 U -1.131e+02 0.000e+00 e 0 0 0 0 #QU 0.005 589 138.557 6.701 11.207 1 U 9.724e+02 0.000e+00 e 0 0 0 0 #QU 0.005 590 135.276 7.491 3.640 1 U 5.229e+02 0.000e+00 e 0 0 0 0 #QU 0.005 591 113.713 7.764 8.160 1 U -1.813e+02 0.000e+00 e 0 0 0 0 #QU 0.005 592 129.651 7.151 4.250 1 U 7.803e+02 0.000e+00 e 0 0 0 0 #QU 0.005 593 133.401 6.334 6.586 1 U 1.452e+02 0.000e+00 e 0 0 0 0 #QU 0.005 594 119.807 6.851 1.609 1 U 1.186e+03 0.000e+00 e 0 0 0 0 #QU 0.005 595 117.463 6.851 2.218 1 U -1.558e+02 0.000e+00 e 0 0 0 0 #QU 0.005 596 118.401 6.770 4.250 1 U 6.522e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PKU~TU=vv!peak_lists/C13NOESY_@ARO_all.list Assignment w1 w2 w3 ?-?-? 131.995 6.756 0.898 ?-?-? 131.056 7.223 0.860 ?-?-? 117.932 6.913 2.821 ?-?-? 129.178 7.019 0.858 ?-?-? 131.994 6.352 3.166 ?-?-? 131.994 6.758 2.841 ?-?-? 117.942 6.625 2.611 ?-?-? 117.932 6.626 0.103 ?-?-? 131.055 7.221 3.597 ?-?-? 129.181 7.018 2.213 ?-?-? 134.341 7.493 7.115 ?-?-? 117.935 6.915 2.587 ?-?-? 134.338 7.485 0.530 ?-?-? 134.242 7.492 0.593 ?-?-? 131.993 6.355 4.025 ?-?-? 129.183 7.020 4.110 ?-?-? 117.931 6.624 3.501 ?-?-? 131.524 7.073 6.344 ?-?-? 134.334 7.489 6.902 ?-?-? 117.932 6.620 0.797 ?-?-? 131.057 6.347 7.093 ?-?-? 117.932 6.919 7.500 ?-?-? 134.337 7.496 3.251 ?-?-? 129.182 7.021 3.602 ?-?-? 117.933 6.626 1.130 ?-?-? 134.338 7.497 2.704 ?-?-? 134.338 7.491 4.351 ?-?-? 117.930 6.624 2.868 ?-?-? 134.336 7.492 0.759 ?-?-? 133.401 7.083 6.789 ?-?-? 131.525 7.071 2.916 ?-?-? 131.525 7.224 7.038 ?-?-? 117.932 6.624 1.748 ?-?-? 117.930 6.624 3.756 ?-?-? 131.058 7.223 0.682 ?-?-? 117.933 6.625 4.186 ?-?-? 117.933 6.913 4.800 ?-?-? 134.336 7.489 2.940 ?-?-? 129.169 7.024 1.294 ?-?-? 131.055 7.218 4.107 ?-?-? 128.716 7.019 2.028 ?-?-? 131.525 7.067 1.296 ?-?-? 131.523 7.066 1.182 ?-?-? 117.929 6.624 3.225 ?-?-? 131.527 7.064 5.604 ?-?-? 131.053 7.067 0.857 ?-?-? 131.993 6.351 2.940 ?-?-? 131.525 7.065 3.501 ?-?-? 117.924 6.914 2.312 ?-?-? 129.179 7.022 7.207 ?-?-? 131.501 7.068 3.179 ?-?-? 138.557 7.778 4.808 ?-?-? 132.928 7.053 2.915 ?-?-? 131.525 7.222 1.291 ?-?-? 131.996 6.758 2.610 ?-?-? 119.807 6.879 2.980 ?-?-? 117.932 6.912 0.554 ?-?-? 132.947 7.090 2.954 ?-?-? 131.990 6.753 1.114 ?-?-? 132.008 6.351 4.336 ?-?-? 117.933 6.915 3.220 ?-?-? 117.932 6.627 1.316 ?-?-? 134.336 7.488 2.052 ?-?-? 131.056 7.222 2.204 ?-?-? 134.339 7.492 4.078 ?-?-? 129.184 7.019 0.681 ?-?-? 138.088 7.778 2.980 ?-?-? 117.932 6.620 8.312 ?-?-? 131.995 6.752 8.222 ?-?-? 131.993 6.754 4.061 ?-?-? 131.993 6.752 9.188 ?-?-? 131.987 6.750 4.451 ?-?-? 117.931 6.914 0.759 ?-?-? 138.557 7.437 7.754 ?-?-? 132.023 6.352 7.511 ?-?-? 131.575 7.217 0.093 ?-?-? 117.929 6.914 2.028 ?-?-? 131.525 7.069 4.643 ?-?-? 131.502 7.221 2.915 ?-?-? 131.538 7.216 5.610 ?-?-? 117.932 6.915 4.313 ?-?-? 117.931 6.624 2.381 ?-?-? 131.062 7.219 1.047 ?-?-? 131.992 6.753 1.313 ?-?-? 117.906 6.618 2.011 ?-?-? 131.524 7.221 4.637 ?-?-? 134.323 7.487 0.946 ?-?-? 131.996 6.752 0.098 ?-?-? 117.867 6.619 8.958 ?-?-? 117.951 6.618 8.975 ?-?-? 131.991 6.753 1.750 ?-?-? 131.058 7.063 4.110 ?-?-? 131.995 7.342 7.195 ?-?-? 131.057 7.065 0.685 ?-?-? 129.651 7.152 6.345 ?-?-? 134.337 7.484 1.571 ?-?-? 134.339 7.491 6.345 ?-?-? 129.652 7.146 0.911 ?-?-? 131.055 7.065 2.207 ?-?-? 132.000 6.752 2.381 ?-?-? 129.258 7.018 2.628 ?-?-? 119.808 6.864 4.804 ?-?-? 118.402 6.774 7.056 ?-?-? 118.405 6.616 4.464 ?-?-? 128.718 7.022 0.099 ?-?-? 134.323 7.488 1.852 ?-?-? 131.531 7.064 0.099 ?-?-? 132.094 6.750 1.999 ?-?-? 118.397 6.916 4.037 ?-?-? 117.930 6.915 6.345 ?-?-? 131.056 7.066 2.111 ?-?-? 119.806 6.869 4.546 ?-?-? 117.959 6.624 5.616 ?-?-? 117.933 6.624 4.801 ?-?-? 134.426 7.483 2.313 ?-?-? 117.951 6.916 1.347 ?-?-? 119.806 7.019 3.121 ?-?-? 138.088 7.778 6.890 ?-?-? 134.321 7.487 8.662 ?-?-? 131.514 7.066 4.346 ?-?-? 119.805 6.915 4.798 ?-?-? 137.130 7.068 6.355 ?-?-? 131.996 6.752 4.799 ?-?-? 134.436 7.488 1.303 ?-?-? 134.376 7.489 1.285 ?-?-? 117.993 6.625 0.441 ?-?-? 117.874 6.628 0.424 ?-?-? 117.933 6.621 4.647 ?-?-? 133.401 7.052 7.489 ?-?-? 138.557 6.606 7.754 ?-?-? 133.469 7.053 4.536 ?-?-? 138.088 7.451 7.804 ?-?-? 133.499 7.052 4.554 ?-?-? 117.932 6.906 1.711 ?-?-? 131.995 6.756 3.742 ?-?-? 117.962 6.618 2.208 ?-?-? 131.093 7.217 10.035 ?-?-? 130.994 7.217 10.019 ?-?-? 134.368 6.912 7.485 ?-?-? 138.329 7.777 4.558 ?-?-? 138.129 7.790 4.376 ?-?-? 117.940 6.620 7.057 ?-?-? 132.051 6.753 3.213 ?-?-? 132.092 6.751 3.230 ?-?-? 131.533 7.065 8.223 ?-?-? 119.338 7.314 6.890 ?-?-? 119.338 7.110 6.890 ?-?-? 134.379 7.485 4.802 ?-?-? 124.983 6.343 7.061 ?-?-? 124.929 6.342 7.046 ?-?-? 138.557 6.102 7.754 ?-?-? 132.476 6.765 7.079 ?-?-? 119.338 6.579 6.890 ?-?-? 131.073 7.066 2.668 ?-?-? 130.966 7.067 2.651 ?-?-? 118.432 6.765 4.493 ?-?-? 134.335 6.343 7.079 ?-?-? 131.578 7.065 8.983 ?-?-? 131.519 7.065 8.966 ?-?-? 132.062 6.750 3.489 ?-?-? 118.404 6.767 4.812 ?-?-? 118.347 6.769 4.796 ?-?-? 120.276 6.456 6.890 ?-?-? 117.993 6.614 5.058 ?-?-? 117.906 6.617 5.042 ?-?-? 119.338 7.069 6.890 ?-?-? 136.723 7.077 6.335 ?-?-? 132.515 6.764 3.743 ?-?-? 132.405 6.764 3.711 ?-?-? 116.526 6.061 4.300 ?-?-? 120.275 7.731 6.892 ?-?-? 118.400 6.903 1.296 ?-?-? 118.325 6.906 1.283 ?-?-? 131.613 7.062 8.716 ?-?-? 131.534 7.064 8.697 ?-?-? 128.801 7.011 10.046 ?-?-? 128.743 7.013 10.029 ?-?-? 132.094 6.346 0.852 ?-?-? 132.030 6.348 0.826 ?-?-? 129.210 7.010 2.873 ?-?-? 129.091 7.013 2.855 ?-?-? 117.929 7.484 6.918 ?-?-? 129.184 7.226 7.028 ?-?-? 138.088 7.873 8.414 ?-?-? 131.057 7.219 2.625 ?-?-? 138.088 7.764 0.898 ?-?-? 136.213 6.347 7.043 ?-?-? 138.557 6.306 11.308 ?-?-? 138.557 6.306 -1.641 ?-?-? 118.401 6.729 4.504 ?-?-? 124.026 7.069 6.890 ?-?-? 120.276 7.219 6.890 ?-?-? 138.557 6.824 7.754 ?-?-? 131.057 7.219 1.761 ?-?-? 138.557 7.750 2.625 ?-?-? 131.995 6.756 4.656 ?-?-? 119.338 6.933 5.164 ?-?-? 138.557 7.778 2.066 ?-?-? 121.682 7.110 6.941 ?-?-? 116.526 7.124 4.300 ?-?-? 129.182 7.015 1.761 ?-?-? 119.807 7.015 4.605 ?-?-? 138.557 7.764 2.574 ?-?-? 137.151 6.620 7.804 ?-?-? 119.807 7.015 4.047 ?-?-? 131.995 7.165 6.332 ?-?-? 131.526 7.069 1.761 ?-?-? 128.245 7.083 6.382 ?-?-? 134.338 7.491 6.738 ?-?-? 138.557 7.791 4.097 ?-?-? 138.088 7.818 0.898 ?-?-? 129.651 7.151 6.789 ?-?-? 133.401 7.056 4.300 ?-?-? 138.557 7.859 5.316 ?-?-? 126.838 7.069 6.332 ?-?-? 138.088 7.301 7.754 ?-?-? 138.557 7.791 3.843 ?-?-? 119.807 6.851 2.066 ?-?-? 128.713 7.028 2.879 ?-?-? 119.807 7.015 4.808 ?-?-? 123.557 6.892 2.980 ?-?-? 136.213 7.491 7.144 ?-?-? 120.276 7.015 4.656 ?-?-? 120.276 7.069 6.890 ?-?-? 131.057 7.491 6.890 ?-?-? 119.807 6.879 7.398 ?-?-? 124.026 6.075 3.843 ?-?-? 131.526 7.069 7.398 ?-?-? 126.370 7.015 7.246 ?-?-? 118.401 6.906 3.894 ?-?-? 138.088 7.791 4.402 ?-?-? 138.557 6.266 7.754 ?-?-? 132.463 7.778 11.308 ?-?-? 132.463 7.778 -1.641 ?-?-? 131.526 6.347 1.254 ?-?-? 132.932 7.069 6.586 ?-?-? 128.713 7.028 4.605 ?-?-? 117.932 6.919 6.636 ?-?-? 119.338 7.573 6.890 ?-?-? 133.401 7.342 7.804 ?-?-? 128.713 7.015 7.855 ?-?-? 138.557 7.791 6.636 ?-?-? 116.995 7.069 6.890 ?-?-? 124.026 6.334 3.843 ?-?-? 119.807 6.851 3.742 ?-?-? 117.932 6.919 6.738 ?-?-? 131.995 6.756 8.972 ?-?-? 120.276 7.205 6.839 ?-?-? 138.557 7.791 5.214 ?-?-? 116.526 7.042 4.300 ?-?-? 117.932 6.783 6.941 ?-?-? 138.088 7.873 8.109 ?-?-? 119.338 6.347 6.890 ?-?-? 131.526 6.347 2.726 ?-?-? 116.995 6.620 4.300 ?-?-? 117.932 7.464 6.890 ?-?-? 120.745 6.579 6.890 ?-?-? 138.088 6.375 -1.641 ?-?-? 131.995 6.347 2.015 ?-?-? 117.932 6.620 9.175 ?-?-? 131.526 7.151 6.332 ?-?-? 119.807 6.865 4.250 ?-?-? 137.151 7.886 11.257 ?-?-? 138.088 7.873 4.554 ?-?-? 125.901 6.225 2.269 ?-?-? 136.682 7.655 7.754 ?-?-? 131.995 6.497 6.738 ?-?-? 132.932 6.770 8.515 ?-?-? 118.401 6.770 6.586 ?-?-? 138.557 6.620 7.804 ?-?-? 138.557 7.832 8.058 ?-?-? 119.338 6.375 6.890 ?-?-? 138.557 7.791 2.168 ?-?-? 129.182 7.015 7.652 ?-?-? 131.057 7.069 4.808 ?-?-? 139.026 7.941 7.754 ?-?-? 119.807 6.865 2.269 ?-?-? 118.401 6.620 6.230 ?-?-? 129.182 6.756 0.898 ?-?-? 138.088 7.750 2.523 ?-?-? 121.682 6.593 6.890 ?-?-? 138.557 7.614 7.754 ?-?-? 120.276 7.178 6.992 ?-?-? 124.026 6.947 3.843 ?-?-? 131.526 7.069 6.890 ?-?-? 119.807 6.879 3.894 ?-?-? 138.557 6.170 7.855 ?-?-? 119.807 7.028 4.453 ?-?-? 137.151 6.606 7.754 ?-?-? 116.057 6.075 4.554 ?-?-? 121.213 7.900 -1.539 ?-?-? 132.463 6.756 5.062 ?-?-? 131.526 7.219 6.586 ?-?-? 138.557 7.778 8.007 ?-?-? 118.401 6.960 2.168 ?-?-? 138.557 7.778 8.312 ?-?-? 134.338 7.491 6.636 ?-?-? 120.276 7.342 6.992 ?-?-? 138.557 7.764 3.336 ?-?-? 116.057 7.137 4.351 ?-?-? 139.495 7.464 7.754 ?-?-? 137.151 7.246 2.066 ?-?-? 139.495 7.737 -1.235 ?-?-? 138.557 7.737 -0.930 ?-?-? 138.088 7.859 3.843 ?-?-? 119.807 6.919 7.144 ?-?-? 136.682 7.219 7.093 ?-?-? 118.401 6.524 4.504 ?-?-? 124.026 6.620 3.843 ?-?-? 131.995 7.219 3.132 ?-?-? 124.026 7.137 3.843 ?-?-? 133.870 7.165 7.500 ?-?-? 139.495 7.737 -1.641 ?-?-? 119.338 7.873 6.941 ?-?-? 119.807 6.933 7.550 ?-?-? 129.651 7.028 1.660 ?-?-? 119.807 6.947 7.449 ?-?-? 139.495 7.750 11.308 ?-?-? 131.995 6.116 6.382 ?-?-? 138.557 7.832 2.218 ?-?-? 138.557 7.778 5.164 ?-?-? 132.463 7.056 2.625 ?-?-? 116.526 6.756 4.300 ?-?-? 113.245 7.274 1.254 ?-?-? 142.776 7.274 1.254 ?-?-? 138.088 7.832 4.453 ?-?-? 119.807 7.410 11.308 ?-?-? 119.807 6.851 9.379 ?-?-? 116.526 6.606 4.300 ?-?-? 138.557 7.778 8.211 ?-?-? 119.807 6.947 5.113 ?-?-? 128.245 6.347 6.890 ?-?-? 124.026 6.143 3.843 ?-?-? 138.557 6.647 -1.641 ?-?-? 138.557 6.647 11.308 ?-?-? 138.088 7.764 0.695 ?-?-? 117.932 6.919 6.535 ?-?-? 131.995 7.069 2.574 ?-?-? 119.807 6.947 3.945 ?-?-? 131.526 7.219 2.422 ?-?-? 119.807 6.947 9.582 ?-?-? 138.088 7.859 6.992 ?-?-? 138.557 7.737 5.113 ?-?-? 129.651 6.742 0.593 ?-?-? 131.995 6.347 2.320 ?-?-? 137.151 7.314 2.066 ?-?-? 131.995 7.219 5.875 ?-?-? 138.088 7.859 4.047 ?-?-? 129.651 6.756 7.093 ?-?-? 138.557 7.873 6.078 ?-?-? 136.682 7.846 4.707 ?-?-? 125.432 7.083 6.332 ?-?-? 119.807 6.947 4.097 ?-?-? 131.526 6.347 2.574 ?-?-? 138.088 7.791 4.148 ?-?-? 126.838 7.083 6.738 ?-?-? 116.526 6.361 4.300 ?-?-? 119.807 6.879 3.996 ?-?-? 129.651 7.151 2.929 ?-?-? 137.151 7.818 4.808 ?-?-? 118.870 6.579 3.640 ?-?-? 119.807 7.410 6.992 ?-?-? 138.088 7.750 7.195 ?-?-? 115.588 7.083 6.890 ?-?-? 138.557 7.900 9.582 ?-?-? 119.807 6.865 7.195 ?-?-? 119.807 7.015 7.449 ?-?-? 114.651 7.900 4.605 ?-?-? 137.151 6.116 7.804 ?-?-? 115.588 6.116 4.859 ?-?-? 119.807 7.873 -1.641 ?-?-? 119.807 7.873 11.308 ?-?-? 128.245 7.069 6.332 ?-?-? 131.995 6.347 6.535 ?-?-? 132.463 7.219 5.418 ?-?-? 138.557 6.102 8.211 ?-?-? 138.557 7.791 8.617 ?-?-? 128.713 7.015 7.398 ?-?-? 129.651 6.865 7.449 ?-?-? 138.557 7.778 8.566 ?-?-? 117.932 6.620 6.332 ?-?-? 138.088 7.764 9.582 ?-?-? 130.120 7.233 4.300 ?-?-? 117.932 6.306 6.636 ?-?-? 113.245 6.565 2.523 ?-?-? 134.338 7.491 4.554 ?-?-? 119.807 6.879 4.300 ?-?-? 136.682 7.832 4.859 ?-?-? 126.370 6.211 2.269 ?-?-? 131.995 7.314 6.332 ?-?-? 129.182 6.851 7.043 ?-?-? 134.807 6.674 4.047 ?-?-? 119.338 7.805 6.890 ?-?-? 129.651 7.151 7.398 ?-?-? 138.557 7.859 3.894 ?-?-? 131.526 7.069 6.789 ?-?-? 131.057 7.069 6.636 ?-?-? 116.526 7.028 6.839 ?-?-? 130.588 7.178 1.609 ?-?-? 116.057 7.655 4.554 ?-?-? 131.057 6.742 3.386 ?-?-? 119.807 6.865 6.382 ?-?-? 123.088 6.361 6.890 ?-?-? 126.370 6.375 6.941 ?-?-? 138.088 6.334 7.855 ?-?-? 131.057 6.742 3.132 ?-?-? 131.057 7.083 8.820 ?-?-? 129.182 6.361 6.839 ?-?-? 126.838 7.069 6.687 ?-?-? 124.026 6.742 3.894 ?-?-? 132.463 6.347 6.789 ?-?-? 138.557 7.178 7.804 ?-?-? 114.182 7.069 6.890 ?-?-? 114.651 7.165 4.605 ?-?-? 134.338 7.301 6.890 ?-?-? 123.557 6.347 6.738 ?-?-? 131.526 7.069 5.976 ?-?-? 131.526 6.361 2.675 ?-?-? 131.526 6.756 8.515 ?-?-? 138.088 7.778 8.718 ?-?-? 134.807 6.742 6.332 ?-?-? 138.557 7.219 7.804 ?-?-? 131.526 6.756 8.617 ?-?-? 138.088 6.579 0.898 ?-?-? 126.838 7.015 7.500 ?-?-? 119.338 7.628 6.890 ?-?-? 119.807 6.238 4.300 ?-?-? 134.338 7.219 6.586 ?-?-? 129.651 6.334 4.047 ?-?-? 116.057 7.696 0.797 ?-?-? 122.620 7.015 7.398 ?-?-? 125.432 7.028 6.332 ?-?-? 138.557 7.737 7.195 ?-?-? 120.276 7.451 6.890 ?-?-? 129.651 7.151 4.047 ?-?-? 124.963 6.361 6.839 ?-?-? 129.651 7.042 1.406 ?-?-? 119.338 7.968 6.890 ?-?-? 118.401 6.770 0.847 ?-?-? 130.120 7.137 1.457 ?-?-? 125.432 7.015 7.449 ?-?-? 131.995 6.415 6.738 ?-?-? 129.182 6.824 7.043 ?-?-? 114.651 6.988 4.605 ?-?-? 124.026 6.674 3.894 ?-?-? 131.057 6.824 2.117 ?-?-? 130.120 7.451 7.195 ?-?-? 138.557 6.388 -1.641 ?-?-? 130.588 7.205 5.316 ?-?-? 125.432 6.361 7.449 ?-?-? 117.463 7.219 6.890 ?-?-? 129.182 7.028 6.230 ?-?-? 129.182 7.028 5.925 ?-?-? 135.276 7.464 1.812 ?-?-? 138.088 7.750 10.293 ?-?-? 131.995 6.593 2.879 ?-?-? 122.151 7.028 7.449 ?-?-? 132.463 7.124 4.504 ?-?-? 128.245 7.001 3.742 ?-?-? 130.588 7.233 3.843 ?-?-? 137.620 6.347 7.804 ?-?-? 114.651 6.783 4.605 ?-?-? 119.807 7.423 -1.641 ?-?-? 118.401 6.919 7.093 ?-?-? 119.807 6.851 10.597 ?-?-? 138.088 7.859 3.640 ?-?-? 137.151 7.900 -1.286 ?-?-? 131.526 6.729 5.062 ?-?-? 116.057 6.933 4.554 ?-?-? 120.745 6.606 7.195 ?-?-? 119.807 6.879 7.093 ?-?-? 119.807 7.655 11.308 ?-?-? 129.182 7.015 4.453 ?-?-? 125.901 7.056 6.890 ?-?-? 114.651 7.083 4.605 ?-?-? 130.588 6.756 7.297 ?-?-? 114.651 6.919 4.605 ?-?-? 137.151 7.042 6.941 ?-?-? 137.151 7.750 11.257 ?-?-? 117.463 6.674 3.031 ?-?-? 115.588 7.015 5.468 ?-?-? 116.995 6.633 0.289 ?-?-? 129.182 6.770 7.144 ?-?-? 136.682 7.233 6.687 ?-?-? 129.182 7.178 0.593 ?-?-? 138.557 6.306 11.207 ?-?-? 142.307 7.301 1.254 ?-?-? 133.401 7.069 2.726 ?-?-? 138.557 7.028 7.754 ?-?-? 129.182 7.205 6.839 ?-?-? 138.557 7.737 5.672 ?-?-? 119.807 6.879 8.160 ?-?-? 119.807 6.865 7.297 ?-?-? 132.463 7.151 6.738 ?-?-? 132.932 6.756 9.632 ?-?-? 132.932 7.015 4.097 ?-?-? 124.495 6.865 7.601 ?-?-? 131.057 7.219 4.859 ?-?-? 132.463 7.260 1.406 ?-?-? 126.838 6.334 7.449 ?-?-? 124.026 6.347 7.347 ?-?-? 140.432 7.723 4.859 ?-?-? 138.557 7.791 5.976 ?-?-? 128.713 7.015 5.621 ?-?-? 138.557 7.805 3.996 ?-?-? 119.807 6.865 7.906 ?-?-? 116.526 6.947 7.347 ?-?-? 119.807 6.879 8.871 ?-?-? 138.557 7.955 -1.641 ?-?-? 138.557 7.737 10.699 ?-?-? 134.807 6.470 3.742 ?-?-? 133.870 6.347 6.890 ?-?-? 131.995 7.233 4.859 ?-?-? 132.932 7.069 5.164 ?-?-? 134.338 7.205 6.535 ?-?-? 114.182 7.028 7.601 ?-?-? 137.620 7.491 8.109 ?-?-? 129.182 6.879 7.195 ?-?-? 138.557 7.750 1.254 ?-?-? 120.276 7.396 6.839 ?-?-? 119.807 6.865 6.078 ?-?-? 137.151 7.505 8.058 ?-?-? 117.463 6.865 4.047 ?-?-? 131.057 7.219 9.074 ?-?-? 126.370 6.238 2.320 ?-?-? 117.463 6.320 6.890 ?-?-? 122.620 6.198 0.898 ?-?-? 138.088 7.764 11.308 ?-?-? 138.088 7.764 -1.641 ?-?-? 118.401 6.919 5.062 ?-?-? 138.088 7.750 -1.235 ?-?-? 131.526 6.988 3.996 ?-?-? 137.620 7.791 9.582 ?-?-? 118.401 6.633 9.632 ?-?-? 135.276 7.491 3.437 ?-?-? 131.995 6.361 3.589 ?-?-? 116.526 6.238 3.843 ?-?-? 121.213 6.933 -0.371 ?-?-? 129.182 6.729 7.043 ?-?-? 139.026 7.737 -1.184 ?-?-? 129.182 7.001 9.785 ?-?-? 121.213 7.233 7.601 ?-?-? 134.338 7.151 7.500 ?-?-? 114.182 7.778 11.308 ?-?-? 132.463 6.334 6.078 ?-?-? 119.807 6.865 6.281 ?-?-? 119.338 7.914 6.890 ?-?-? 114.182 7.778 -1.641 ?-?-? 138.557 7.505 8.058 ?-?-? 138.557 7.778 9.074 ?-?-? 140.432 7.955 7.754 ?-?-? 136.682 7.491 7.093 ?-?-? 116.995 6.565 4.300 ?-?-? 138.088 7.873 6.687 ?-?-? 139.963 7.709 4.707 ?-?-? 132.463 6.756 8.464 ?-?-? 142.776 7.737 8.007 ?-?-? 122.620 6.620 6.890 ?-?-? 137.151 7.600 7.754 ?-?-? 116.057 6.184 5.011 ?-?-? 116.995 7.042 6.839 ?-?-? 132.932 7.165 7.601 ?-?-? 128.713 6.838 6.992 ?-?-? 129.182 7.028 5.621 ?-?-? 130.588 7.137 2.472 ?-?-? 131.057 6.742 5.164 ?-?-? 129.651 6.347 6.789 ?-?-? 142.776 6.579 2.523 ?-?-? 131.526 7.233 8.718 ?-?-? 132.932 6.770 8.668 ?-?-? 119.807 6.851 9.734 ?-?-? 131.526 6.347 1.863 ?-?-? 119.807 6.892 9.531 ?-?-? 119.807 6.879 2.675 ?-?-? 117.932 6.266 6.890 ?-?-? 129.182 7.028 -0.219 ?-?-? 133.401 6.361 6.789 ?-?-? 125.432 6.334 5.875 ?-?-? 138.088 7.682 -1.184 ?-?-? 131.995 6.579 6.738 ?-?-? 118.870 6.674 2.218 ?-?-? 139.495 7.750 -1.286 ?-?-? 138.557 6.661 7.855 ?-?-? 115.588 6.048 4.402 ?-?-? 119.807 7.028 2.269 ?-?-? 130.120 6.756 1.457 ?-?-? 117.932 6.674 3.945 ?-?-? 129.651 7.015 5.418 ?-?-? 138.557 6.701 11.207 ?-?-? 135.276 7.491 3.640 ?-?-? 113.713 7.764 8.160 ?-?-? 129.651 7.151 4.250 ?-?-? 133.401 6.334 6.586 ?-?-? 119.807 6.851 1.609 ?-?-? 117.463 6.851 2.218 ?-?-? 118.401 6.770 4.250 PKY~Tqۣ}}!peak_lists/C13NOESY_@ARO_weak.csvC,HC,H,responses 131.995,6.756,0.898,1.000 131.056,7.223,0.860,1.000 117.932,6.913,2.821,1.000 129.178,7.019,0.858,1.000 131.994,6.352,3.166,1.000 131.994,6.758,2.841,1.000 117.942,6.625,2.611,1.000 117.932,6.626,0.103,1.000 131.055,7.221,3.597,1.000 129.181,7.018,2.213,1.000 134.341,7.493,7.115,1.000 117.935,6.915,2.587,1.000 134.338,7.485,0.530,1.000 134.242,7.492,0.593,1.000 131.993,6.355,4.025,1.000 129.183,7.020,4.110,1.000 117.931,6.624,3.501,1.000 131.524,7.073,6.344,1.000 134.334,7.489,6.902,1.000 117.932,6.620,0.797,1.000 131.057,6.347,7.093,1.000 117.932,6.919,7.500,1.000 134.337,7.496,3.251,1.000 129.182,7.021,3.602,1.000 117.933,6.626,1.130,1.000 134.338,7.497,2.704,1.000 134.338,7.491,4.351,1.000 117.930,6.624,2.868,1.000 134.336,7.492,0.759,1.000 133.401,7.083,6.789,1.000 131.525,7.071,2.916,1.000 131.525,7.224,7.038,1.000 117.932,6.624,1.748,0.999 117.930,6.624,3.756,0.999 131.058,7.223,0.682,0.999 117.933,6.625,4.186,0.999 117.933,6.913,4.800,0.999 134.336,7.489,2.940,0.999 129.169,7.024,1.294,0.999 131.055,7.218,4.107,0.999 128.716,7.019,2.028,0.999 131.525,7.067,1.296,0.999 131.523,7.066,1.182,0.999 117.929,6.624,3.225,0.999 131.527,7.064,5.604,0.999 131.053,7.067,0.857,0.999 131.993,6.351,2.940,0.999 131.525,7.065,3.501,0.998 117.924,6.914,2.312,0.998 129.179,7.022,7.207,0.998 131.501,7.068,3.179,0.998 138.557,7.778,4.808,0.998 132.928,7.053,2.915,0.998 131.525,7.222,1.291,0.998 131.996,6.758,2.610,0.998 119.807,6.879,2.980,0.998 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129.651,7.152,6.345,0.986 134.337,7.484,1.571,0.986 134.339,7.491,6.345,0.984 129.652,7.146,0.911,0.984 131.055,7.065,2.207,0.983 132.000,6.752,2.381,0.983 129.258,7.018,2.628,0.981 119.808,6.864,4.804,0.980 118.402,6.774,7.056,0.980 118.405,6.616,4.464,0.978 128.718,7.022,0.099,0.978 134.323,7.488,1.852,0.978 131.531,7.064,0.099,0.972 132.094,6.750,1.999,0.970 118.397,6.916,4.037,0.967 117.930,6.915,6.345,0.962 131.056,7.066,2.111,0.958 119.806,6.869,4.546,0.957 117.959,6.624,5.616,0.956 117.933,6.624,4.801,0.952 134.426,7.483,2.313,0.949 117.951,6.916,1.347,0.949 119.806,7.019,3.121,0.946 138.088,7.778,6.890,0.941 134.321,7.487,8.662,0.935 131.514,7.066,4.346,0.930 119.805,6.915,4.798,0.928 137.130,7.068,6.355,0.925 131.996,6.752,4.799,0.917 134.436,7.488,1.303,0.904 134.376,7.489,1.285,0.904 117.993,6.625,0.441,0.888 117.874,6.628,0.424,0.888 117.933,6.621,4.647,0.885 133.401,7.052,7.489,0.881 138.557,6.606,7.754,0.874 133.469,7.053,4.536,0.869 138.088,7.451,7.804,0.869 133.499,7.052,4.554,0.869 117.932,6.906,1.711,0.867 131.995,6.756,3.742,0.864 117.962,6.618,2.208,0.861 131.093,7.217,10.035,0.859 130.994,7.217,10.019,0.859 134.368,6.912,7.485,0.852 138.329,7.777,4.558,0.846 138.129,7.790,4.376,0.846 117.940,6.620,7.057,0.821 132.051,6.753,3.213,0.821 132.092,6.751,3.230,0.821 131.533,7.065,8.223,0.816 119.338,7.314,6.890,0.804 119.338,7.110,6.890,0.791 134.379,7.485,4.802,0.787 124.983,6.343,7.061,0.783 124.929,6.342,7.046,0.783 138.557,6.102,7.754,0.758 132.476,6.765,7.079,0.754 119.338,6.579,6.890,0.740 131.073,7.066,2.668,0.718 130.966,7.067,2.651,0.718 118.432,6.765,4.493,0.715 134.335,6.343,7.079,0.710 131.578,7.065,8.983,0.691 131.519,7.065,8.966,0.691 132.062,6.750,3.489,0.642 118.404,6.767,4.812,0.642 118.347,6.769,4.796,0.642 120.276,6.456,6.890,0.636 117.993,6.614,5.058,0.632 117.906,6.617,5.042,0.632 119.338,7.069,6.890,0.623 136.723,7.077,6.335,0.622 132.515,6.764,3.743,0.619 132.405,6.764,3.711,0.619 116.526,6.061,4.300,0.603 120.275,7.731,6.892,0.597 118.400,6.903,1.296,0.591 118.325,6.906,1.283,0.591 131.613,7.062,8.716,0.587 131.534,7.064,8.697,0.587 128.801,7.011,10.046,0.576 128.743,7.013,10.029,0.576 132.094,6.346,0.852,0.551 132.030,6.348,0.826,0.551 129.210,7.010,2.873,0.535 129.091,7.013,2.855,0.535 117.929,7.484,6.918,0.533 129.184,7.226,7.028,0.501 138.088,7.873,8.414,0.478 131.057,7.219,2.625,0.423 138.088,7.764,0.898,0.416 136.213,6.347,7.043,0.404 138.557,6.306,11.308,0.386 138.557,6.306,-1.641,0.386 118.401,6.729,4.504,0.372 124.026,7.069,6.890,0.370 120.276,7.219,6.890,0.367 138.557,6.824,7.754,0.365 131.057,7.219,1.761,0.360 138.557,7.750,2.625,0.343 131.995,6.756,4.656,0.342 119.338,6.933,5.164,0.311 138.557,7.778,2.066,0.308 121.682,7.110,6.941,0.301 116.526,7.124,4.300,0.291 129.182,7.015,1.761,0.284 119.807,7.015,4.605,0.267 138.557,7.764,2.574,0.266 137.151,6.620,7.804,0.256 119.807,7.015,4.047,0.253 131.995,7.165,6.332,0.251 131.526,7.069,1.761,0.233 128.245,7.083,6.382,0.230 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131.995,6.756,8.972,0.107 120.276,7.205,6.839,0.105 138.557,7.791,5.214,0.102 116.526,7.042,4.300,0.100 PKY~T4{{*peak_lists/C13NOESY_@ARO_weak_unfolded.csvC,HC,H,responses 131.995,6.756,0.898,1.000 131.056,7.223,0.860,1.000 117.932,6.913,2.821,1.000 129.178,7.019,0.858,1.000 131.994,6.352,3.166,1.000 131.994,6.758,2.841,1.000 117.942,6.625,2.611,1.000 117.932,6.626,0.103,1.000 131.055,7.221,3.597,1.000 129.181,7.018,2.213,1.000 134.341,7.493,7.115,1.000 117.935,6.915,2.587,1.000 134.338,7.485,0.530,1.000 134.242,7.492,0.593,1.000 131.993,6.355,4.025,1.000 129.183,7.020,4.110,1.000 117.931,6.624,3.501,1.000 131.524,7.073,6.344,1.000 134.334,7.489,6.902,1.000 117.932,6.620,0.797,1.000 131.057,6.347,7.093,1.000 117.932,6.919,7.500,1.000 134.337,7.496,3.251,1.000 129.182,7.021,3.602,1.000 117.933,6.626,1.130,1.000 134.338,7.497,2.704,1.000 134.338,7.491,4.351,1.000 117.930,6.624,2.868,1.000 134.336,7.492,0.759,1.000 133.401,7.083,6.789,1.000 131.525,7.071,2.916,1.000 131.525,7.224,7.038,1.000 117.932,6.624,1.748,0.999 117.930,6.624,3.756,0.999 131.058,7.223,0.682,0.999 117.933,6.625,4.186,0.999 117.933,6.913,4.800,0.999 134.336,7.489,2.940,0.999 129.169,7.024,1.294,0.999 131.055,7.218,4.107,0.999 128.716,7.019,2.028,0.999 131.525,7.067,1.296,0.999 131.523,7.066,1.182,0.999 117.929,6.624,3.225,0.999 131.527,7.064,5.604,0.999 131.053,7.067,0.857,0.999 131.993,6.351,2.940,0.999 131.525,7.065,3.501,0.998 117.924,6.914,2.312,0.998 129.179,7.022,7.207,0.998 131.501,7.068,3.179,0.998 138.557,7.778,4.808,0.998 132.928,7.053,2.915,0.998 131.525,7.222,1.291,0.998 131.996,6.758,2.610,0.998 119.807,6.879,2.980,0.998 117.932,6.912,0.554,0.998 132.947,7.090,2.954,0.998 131.990,6.753,1.114,0.997 132.008,6.351,4.336,0.997 117.933,6.915,3.220,0.997 117.932,6.627,1.316,0.997 134.336,7.488,2.052,0.997 131.056,7.222,2.204,0.997 134.339,7.492,4.078,0.997 129.184,7.019,0.681,0.997 138.088,7.778,2.980,0.997 117.932,6.620,8.312,0.996 131.995,6.752,8.222,0.996 131.993,6.754,4.061,0.995 131.993,6.752,9.188,0.995 131.987,6.750,4.451,0.995 117.931,6.914,0.759,0.995 138.557,7.437,7.754,0.994 132.023,6.352,7.511,0.994 131.575,7.217,0.093,0.993 117.929,6.914,2.028,0.993 131.525,7.069,4.643,0.993 131.502,7.221,2.915,0.992 131.538,7.216,5.610,0.992 117.932,6.915,4.313,0.992 117.931,6.624,2.381,0.991 131.062,7.219,1.047,0.990 131.992,6.753,1.313,0.990 117.906,6.618,2.011,0.989 131.524,7.221,4.637,0.989 134.323,7.487,0.946,0.988 131.996,6.752,0.098,0.988 117.867,6.619,8.958,0.988 117.951,6.618,8.975,0.988 131.991,6.753,1.750,0.988 131.058,7.063,4.110,0.988 131.995,7.342,7.195,0.988 131.057,7.065,0.685,0.987 129.651,7.152,6.345,0.986 134.337,7.484,1.571,0.986 134.339,7.491,6.345,0.984 129.652,7.146,0.911,0.984 131.055,7.065,2.207,0.983 132.000,6.752,2.381,0.983 129.258,7.018,2.628,0.981 119.808,6.864,4.804,0.980 118.402,6.774,7.056,0.980 118.405,6.616,4.464,0.978 128.718,7.022,0.099,0.978 134.323,7.488,1.852,0.978 131.531,7.064,0.099,0.972 132.094,6.750,1.999,0.970 118.397,6.916,4.037,0.967 117.930,6.915,6.345,0.962 131.056,7.066,2.111,0.958 119.806,6.869,4.546,0.957 117.959,6.624,5.616,0.956 117.933,6.624,4.801,0.952 134.426,7.483,2.313,0.949 117.951,6.916,1.347,0.949 119.806,7.019,3.121,0.946 138.088,7.778,6.890,0.941 134.321,7.487,8.662,0.935 131.514,7.066,4.346,0.930 119.805,6.915,4.798,0.928 137.130,7.068,6.355,0.925 131.996,6.752,4.799,0.917 134.436,7.488,1.303,0.904 134.376,7.489,1.285,0.904 117.993,6.625,0.441,0.888 117.874,6.628,0.424,0.888 117.933,6.621,4.647,0.885 133.401,7.052,7.489,0.881 138.557,6.606,7.754,0.874 133.469,7.053,4.536,0.869 138.088,7.451,7.804,0.869 133.499,7.052,4.554,0.869 117.932,6.906,1.711,0.867 131.995,6.756,3.742,0.864 117.962,6.618,2.208,0.861 131.093,7.217,10.035,0.859 130.994,7.217,10.019,0.859 134.368,6.912,7.485,0.852 138.329,7.777,4.558,0.846 138.129,7.790,4.376,0.846 117.940,6.620,7.057,0.821 132.051,6.753,3.213,0.821 132.092,6.751,3.230,0.821 131.533,7.065,8.223,0.816 119.338,7.314,6.890,0.804 119.338,7.110,6.890,0.791 134.379,7.485,4.802,0.787 124.983,6.343,7.061,0.783 124.929,6.342,7.046,0.783 108.557,6.102,7.754,0.758 132.476,6.765,7.079,0.754 119.338,6.579,6.890,0.740 131.073,7.066,2.668,0.718 130.966,7.067,2.651,0.718 118.432,6.765,4.493,0.715 134.335,6.343,7.079,0.710 131.578,7.065,8.983,0.691 131.519,7.065,8.966,0.691 132.062,6.750,3.489,0.642 118.404,6.767,4.812,0.642 118.347,6.769,4.796,0.642 120.276,6.456,6.890,0.636 117.993,6.614,5.058,0.632 117.906,6.617,5.042,0.632 119.338,7.069,6.890,0.623 136.723,7.077,6.335,0.622 132.515,6.764,3.743,0.619 132.405,6.764,3.711,0.619 56.526,6.061,4.300,0.603 120.275,7.731,6.892,0.597 118.400,6.903,1.296,0.591 118.325,6.906,1.283,0.591 131.613,7.062,8.716,0.587 131.534,7.064,8.697,0.587 128.801,7.011,10.046,0.576 128.743,7.013,10.029,0.576 132.094,6.346,0.852,0.551 132.030,6.348,0.826,0.551 129.210,7.010,2.873,0.535 129.091,7.013,2.855,0.535 117.929,7.484,6.918,0.533 129.184,7.226,7.028,0.501 138.088,7.873,8.414,0.478 131.057,7.219,2.625,0.423 138.088,7.764,0.898,0.416 136.213,6.347,7.043,0.404 108.557,6.306,11.308,0.386 108.557,6.306,-1.641,0.386 118.401,6.729,4.504,0.372 124.026,7.069,6.890,0.370 120.276,7.219,6.890,0.367 138.557,6.824,7.754,0.365 131.057,7.219,1.761,0.360 138.557,7.750,2.625,0.343 131.995,6.756,4.656,0.342 119.338,6.933,5.164,0.311 138.557,7.778,2.066,0.308 121.682,7.110,6.941,0.301 116.526,7.124,4.300,0.291 129.182,7.015,1.761,0.284 119.807,7.015,4.605,0.267 138.557,7.764,2.574,0.266 137.151,6.620,7.804,0.256 119.807,7.015,4.047,0.253 131.995,7.165,6.332,0.251 131.526,7.069,1.761,0.233 128.245,7.083,6.382,0.230 134.338,7.491,6.738,0.223 138.557,7.791,4.097,0.223 138.088,7.818,0.898,0.222 129.651,7.151,6.789,0.221 133.401,7.056,4.300,0.211 138.557,7.859,5.316,0.210 126.838,7.069,6.332,0.208 138.088,7.301,7.754,0.191 138.557,7.791,3.843,0.191 119.807,6.851,2.066,0.188 128.713,7.028,2.879,0.187 119.807,7.015,4.808,0.185 123.557,6.892,2.980,0.180 136.213,7.491,7.144,0.175 120.276,7.015,4.656,0.164 120.276,7.069,6.890,0.163 131.057,7.491,6.890,0.162 119.807,6.879,7.398,0.160 64.026,6.075,3.843,0.158 131.526,7.069,7.398,0.157 126.370,7.015,7.246,0.156 118.401,6.906,3.894,0.153 138.088,7.791,4.402,0.150 108.557,6.266,7.754,0.149 132.463,7.778,11.308,0.145 132.463,7.778,-1.641,0.145 131.526,6.347,1.254,0.142 132.932,7.069,6.586,0.137 128.713,7.028,4.605,0.136 117.932,6.919,6.636,0.133 119.338,7.573,6.890,0.125 133.401,7.342,7.804,0.123 128.713,7.015,7.855,0.118 138.557,7.791,6.636,0.115 116.995,7.069,6.890,0.114 124.026,6.334,3.843,0.113 119.807,6.851,3.742,0.113 117.932,6.919,6.738,0.109 131.995,6.756,8.972,0.107 120.276,7.205,6.839,0.105 138.557,7.791,5.214,0.102 116.526,7.042,4.300,0.100 PKY~T"k=Z=Z#peak_lists/C13NOESY_@ARO_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 131.995 6.756 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 131.056 7.223 0.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 117.932 6.913 2.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 129.178 7.019 0.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 131.994 6.352 3.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 131.994 6.758 2.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 117.942 6.625 2.611 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 117.932 6.626 0.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 131.055 7.221 3.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 129.181 7.018 2.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 134.341 7.493 7.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 117.935 6.915 2.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 134.338 7.485 0.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 134.242 7.492 0.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 131.993 6.355 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 129.183 7.020 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.931 6.624 3.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 131.524 7.073 6.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 134.334 7.489 6.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 117.932 6.620 0.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 131.057 6.347 7.093 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 117.932 6.919 7.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 134.337 7.496 3.251 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 129.182 7.021 3.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 117.933 6.626 1.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 134.338 7.497 2.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 134.338 7.491 4.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 117.930 6.624 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 134.336 7.492 0.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 133.401 7.083 6.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 131.525 7.071 2.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 131.525 7.224 7.038 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 117.932 6.624 1.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 34 117.930 6.624 3.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 35 131.058 7.223 0.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 36 117.933 6.625 4.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 37 117.933 6.913 4.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 38 134.336 7.489 2.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 39 129.169 7.024 1.294 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 40 131.055 7.218 4.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 41 128.716 7.019 2.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 42 131.525 7.067 1.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 43 131.523 7.066 1.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 44 117.929 6.624 3.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 45 131.527 7.064 5.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 46 131.053 7.067 0.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 47 131.993 6.351 2.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 48 131.525 7.065 3.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 49 117.924 6.914 2.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 50 129.179 7.022 7.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 51 131.501 7.068 3.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 52 138.557 7.778 4.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 53 132.928 7.053 2.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 54 131.525 7.222 1.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 55 131.996 6.758 2.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 56 119.807 6.879 2.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 57 117.932 6.912 0.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 58 132.947 7.090 2.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 59 131.990 6.753 1.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 60 132.008 6.351 4.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 61 117.933 6.915 3.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 62 117.932 6.627 1.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 63 134.336 7.488 2.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 64 131.056 7.222 2.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 65 134.339 7.492 4.078 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 66 129.184 7.019 0.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 67 138.088 7.778 2.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 68 117.932 6.620 8.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 69 131.995 6.752 8.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 70 131.993 6.754 4.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 71 131.993 6.752 9.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 72 131.987 6.750 4.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 73 117.931 6.914 0.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 74 138.557 7.437 7.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 75 132.023 6.352 7.511 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 76 131.575 7.217 0.093 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 77 117.929 6.914 2.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 78 131.525 7.069 4.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 79 131.502 7.221 2.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 80 131.538 7.216 5.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 81 117.932 6.915 4.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 82 117.931 6.624 2.381 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 83 131.062 7.219 1.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 84 131.992 6.753 1.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 85 117.906 6.618 2.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 86 131.524 7.221 4.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 87 134.323 7.487 0.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 88 131.996 6.752 0.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 89 117.867 6.619 8.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 90 117.951 6.618 8.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 91 131.991 6.753 1.750 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 92 131.058 7.063 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 93 131.995 7.342 7.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 94 131.057 7.065 0.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 95 129.651 7.152 6.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 96 134.337 7.484 1.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 97 134.339 7.491 6.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 98 129.652 7.146 0.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 99 131.055 7.065 2.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 100 132.000 6.752 2.381 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 101 129.258 7.018 2.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 102 119.808 6.864 4.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 103 118.402 6.774 7.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 104 118.405 6.616 4.464 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 105 128.718 7.022 0.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 106 134.323 7.488 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 107 131.531 7.064 0.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 108 132.094 6.750 1.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 109 118.397 6.916 4.037 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 110 117.930 6.915 6.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 111 131.056 7.066 2.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 112 119.806 6.869 4.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 113 117.959 6.624 5.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 114 117.933 6.624 4.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 115 134.426 7.483 2.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 116 117.951 6.916 1.347 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 117 119.806 7.019 3.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 118 138.088 7.778 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 119 134.321 7.487 8.662 1 U -1.000e+00 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0.642 163 120.276 6.456 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.636 164 117.993 6.614 5.058 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.632 165 117.906 6.617 5.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.632 166 119.338 7.069 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.623 167 136.723 7.077 6.335 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 168 132.515 6.764 3.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.619 169 132.405 6.764 3.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.619 170 116.526 6.061 4.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.603 171 120.275 7.731 6.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.597 172 118.400 6.903 1.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 173 118.325 6.906 1.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 174 131.613 7.062 8.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 175 131.534 7.064 8.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 176 128.801 7.011 10.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 177 128.743 7.013 10.029 1 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#QU 0.370 192 120.276 7.219 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.367 193 138.557 6.824 7.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.365 194 131.057 7.219 1.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.360 195 138.557 7.750 2.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.343 196 131.995 6.756 4.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.342 197 119.338 6.933 5.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.311 198 138.557 7.778 2.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.308 199 121.682 7.110 6.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.301 200 116.526 7.124 4.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.291 201 129.182 7.015 1.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.284 202 119.807 7.015 4.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.267 203 138.557 7.764 2.574 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.266 204 137.151 6.620 7.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.256 205 119.807 7.015 4.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.253 206 131.995 7.165 6.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.251 207 131.526 7.069 1.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.233 208 128.245 7.083 6.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.230 209 134.338 7.491 6.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.223 210 138.557 7.791 4.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.223 211 138.088 7.818 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 212 129.651 7.151 6.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.221 213 133.401 7.056 4.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 214 138.557 7.859 5.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.210 215 126.838 7.069 6.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.208 216 138.088 7.301 7.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 217 138.557 7.791 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 218 119.807 6.851 2.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.188 219 128.713 7.028 2.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.187 220 119.807 7.015 4.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 221 123.557 6.892 2.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.180 222 136.213 7.491 7.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 223 120.276 7.015 4.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 224 120.276 7.069 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.163 225 131.057 7.491 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 226 119.807 6.879 7.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.160 227 124.026 6.075 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 228 131.526 7.069 7.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 229 126.370 7.015 7.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 230 118.401 6.906 3.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 231 138.088 7.791 4.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 232 138.557 6.266 7.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 233 132.463 7.778 11.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 234 132.463 7.778 -1.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 235 131.526 6.347 1.254 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 236 132.932 7.069 6.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 237 128.713 7.028 4.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 238 117.932 6.919 6.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 239 119.338 7.573 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 240 133.401 7.342 7.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 241 128.713 7.015 7.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 242 138.557 7.791 6.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 243 116.995 7.069 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 244 124.026 6.334 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 245 119.807 6.851 3.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 246 117.932 6.919 6.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 247 131.995 6.756 8.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 248 120.276 7.205 6.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 249 138.557 7.791 5.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 250 116.526 7.042 4.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PKY~Ti6W=Z=Z,peak_lists/C13NOESY_@ARO_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 131.995 6.756 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 131.056 7.223 0.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 117.932 6.913 2.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 129.178 7.019 0.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 131.994 6.352 3.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 131.994 6.758 2.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 117.942 6.625 2.611 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 117.932 6.626 0.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 131.055 7.221 3.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 129.181 7.018 2.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 134.341 7.493 7.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 117.935 6.915 2.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 134.338 7.485 0.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 134.242 7.492 0.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 131.993 6.355 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 129.183 7.020 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.931 6.624 3.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 131.524 7.073 6.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 134.334 7.489 6.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 117.932 6.620 0.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 131.057 6.347 7.093 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 117.932 6.919 7.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 134.337 7.496 3.251 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 129.182 7.021 3.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 117.933 6.626 1.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 134.338 7.497 2.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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0.208 216 138.088 7.301 7.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 217 138.557 7.791 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 218 119.807 6.851 2.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.188 219 128.713 7.028 2.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.187 220 119.807 7.015 4.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 221 123.557 6.892 2.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.180 222 136.213 7.491 7.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 223 120.276 7.015 4.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 224 120.276 7.069 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.163 225 131.057 7.491 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 226 119.807 6.879 7.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.160 227 64.026 6.075 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 228 131.526 7.069 7.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 229 126.370 7.015 7.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 230 118.401 6.906 3.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 231 138.088 7.791 4.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 232 108.557 6.266 7.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 233 132.463 7.778 11.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 234 132.463 7.778 -1.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 235 131.526 6.347 1.254 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 236 132.932 7.069 6.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 237 128.713 7.028 4.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 238 117.932 6.919 6.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 239 119.338 7.573 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 240 133.401 7.342 7.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 241 128.713 7.015 7.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 242 138.557 7.791 6.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 243 116.995 7.069 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 244 124.026 6.334 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 245 119.807 6.851 3.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 246 117.932 6.919 6.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 247 131.995 6.756 8.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 248 120.276 7.205 6.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 249 138.557 7.791 5.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 250 116.526 7.042 4.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PKY~TPH22"peak_lists/C13NOESY_@ARO_weak.list Assignment w1 w2 w3 ?-?-? 131.995 6.756 0.898 ?-?-? 131.056 7.223 0.860 ?-?-? 117.932 6.913 2.821 ?-?-? 129.178 7.019 0.858 ?-?-? 131.994 6.352 3.166 ?-?-? 131.994 6.758 2.841 ?-?-? 117.942 6.625 2.611 ?-?-? 117.932 6.626 0.103 ?-?-? 131.055 7.221 3.597 ?-?-? 129.181 7.018 2.213 ?-?-? 134.341 7.493 7.115 ?-?-? 117.935 6.915 2.587 ?-?-? 134.338 7.485 0.530 ?-?-? 134.242 7.492 0.593 ?-?-? 131.993 6.355 4.025 ?-?-? 129.183 7.020 4.110 ?-?-? 117.931 6.624 3.501 ?-?-? 131.524 7.073 6.344 ?-?-? 134.334 7.489 6.902 ?-?-? 117.932 6.620 0.797 ?-?-? 131.057 6.347 7.093 ?-?-? 117.932 6.919 7.500 ?-?-? 134.337 7.496 3.251 ?-?-? 129.182 7.021 3.602 ?-?-? 117.933 6.626 1.130 ?-?-? 134.338 7.497 2.704 ?-?-? 134.338 7.491 4.351 ?-?-? 117.930 6.624 2.868 ?-?-? 134.336 7.492 0.759 ?-?-? 133.401 7.083 6.789 ?-?-? 131.525 7.071 2.916 ?-?-? 131.525 7.224 7.038 ?-?-? 117.932 6.624 1.748 ?-?-? 117.930 6.624 3.756 ?-?-? 131.058 7.223 0.682 ?-?-? 117.933 6.625 4.186 ?-?-? 117.933 6.913 4.800 ?-?-? 134.336 7.489 2.940 ?-?-? 129.169 7.024 1.294 ?-?-? 131.055 7.218 4.107 ?-?-? 128.716 7.019 2.028 ?-?-? 131.525 7.067 1.296 ?-?-? 131.523 7.066 1.182 ?-?-? 117.929 6.624 3.225 ?-?-? 131.527 7.064 5.604 ?-?-? 131.053 7.067 0.857 ?-?-? 131.993 6.351 2.940 ?-?-? 131.525 7.065 3.501 ?-?-? 117.924 6.914 2.312 ?-?-? 129.179 7.022 7.207 ?-?-? 131.501 7.068 3.179 ?-?-? 138.557 7.778 4.808 ?-?-? 132.928 7.053 2.915 ?-?-? 131.525 7.222 1.291 ?-?-? 131.996 6.758 2.610 ?-?-? 119.807 6.879 2.980 ?-?-? 117.932 6.912 0.554 ?-?-? 132.947 7.090 2.954 ?-?-? 131.990 6.753 1.114 ?-?-? 132.008 6.351 4.336 ?-?-? 117.933 6.915 3.220 ?-?-? 117.932 6.627 1.316 ?-?-? 134.336 7.488 2.052 ?-?-? 131.056 7.222 2.204 ?-?-? 134.339 7.492 4.078 ?-?-? 129.184 7.019 0.681 ?-?-? 138.088 7.778 2.980 ?-?-? 117.932 6.620 8.312 ?-?-? 131.995 6.752 8.222 ?-?-? 131.993 6.754 4.061 ?-?-? 131.993 6.752 9.188 ?-?-? 131.987 6.750 4.451 ?-?-? 117.931 6.914 0.759 ?-?-? 138.557 7.437 7.754 ?-?-? 132.023 6.352 7.511 ?-?-? 131.575 7.217 0.093 ?-?-? 117.929 6.914 2.028 ?-?-? 131.525 7.069 4.643 ?-?-? 131.502 7.221 2.915 ?-?-? 131.538 7.216 5.610 ?-?-? 117.932 6.915 4.313 ?-?-? 117.931 6.624 2.381 ?-?-? 131.062 7.219 1.047 ?-?-? 131.992 6.753 1.313 ?-?-? 117.906 6.618 2.011 ?-?-? 131.524 7.221 4.637 ?-?-? 134.323 7.487 0.946 ?-?-? 131.996 6.752 0.098 ?-?-? 117.867 6.619 8.958 ?-?-? 117.951 6.618 8.975 ?-?-? 131.991 6.753 1.750 ?-?-? 131.058 7.063 4.110 ?-?-? 131.995 7.342 7.195 ?-?-? 131.057 7.065 0.685 ?-?-? 129.651 7.152 6.345 ?-?-? 134.337 7.484 1.571 ?-?-? 134.339 7.491 6.345 ?-?-? 129.652 7.146 0.911 ?-?-? 131.055 7.065 2.207 ?-?-? 132.000 6.752 2.381 ?-?-? 129.258 7.018 2.628 ?-?-? 119.808 6.864 4.804 ?-?-? 118.402 6.774 7.056 ?-?-? 118.405 6.616 4.464 ?-?-? 128.718 7.022 0.099 ?-?-? 134.323 7.488 1.852 ?-?-? 131.531 7.064 0.099 ?-?-? 132.094 6.750 1.999 ?-?-? 118.397 6.916 4.037 ?-?-? 117.930 6.915 6.345 ?-?-? 131.056 7.066 2.111 ?-?-? 119.806 6.869 4.546 ?-?-? 117.959 6.624 5.616 ?-?-? 117.933 6.624 4.801 ?-?-? 134.426 7.483 2.313 ?-?-? 117.951 6.916 1.347 ?-?-? 119.806 7.019 3.121 ?-?-? 138.088 7.778 6.890 ?-?-? 134.321 7.487 8.662 ?-?-? 131.514 7.066 4.346 ?-?-? 119.805 6.915 4.798 ?-?-? 137.130 7.068 6.355 ?-?-? 131.996 6.752 4.799 ?-?-? 134.436 7.488 1.303 ?-?-? 134.376 7.489 1.285 ?-?-? 117.993 6.625 0.441 ?-?-? 117.874 6.628 0.424 ?-?-? 117.933 6.621 4.647 ?-?-? 133.401 7.052 7.489 ?-?-? 138.557 6.606 7.754 ?-?-? 133.469 7.053 4.536 ?-?-? 138.088 7.451 7.804 ?-?-? 133.499 7.052 4.554 ?-?-? 117.932 6.906 1.711 ?-?-? 131.995 6.756 3.742 ?-?-? 117.962 6.618 2.208 ?-?-? 131.093 7.217 10.035 ?-?-? 130.994 7.217 10.019 ?-?-? 134.368 6.912 7.485 ?-?-? 138.329 7.777 4.558 ?-?-? 138.129 7.790 4.376 ?-?-? 117.940 6.620 7.057 ?-?-? 132.051 6.753 3.213 ?-?-? 132.092 6.751 3.230 ?-?-? 131.533 7.065 8.223 ?-?-? 119.338 7.314 6.890 ?-?-? 119.338 7.110 6.890 ?-?-? 134.379 7.485 4.802 ?-?-? 124.983 6.343 7.061 ?-?-? 124.929 6.342 7.046 ?-?-? 138.557 6.102 7.754 ?-?-? 132.476 6.765 7.079 ?-?-? 119.338 6.579 6.890 ?-?-? 131.073 7.066 2.668 ?-?-? 130.966 7.067 2.651 ?-?-? 118.432 6.765 4.493 ?-?-? 134.335 6.343 7.079 ?-?-? 131.578 7.065 8.983 ?-?-? 131.519 7.065 8.966 ?-?-? 132.062 6.750 3.489 ?-?-? 118.404 6.767 4.812 ?-?-? 118.347 6.769 4.796 ?-?-? 120.276 6.456 6.890 ?-?-? 117.993 6.614 5.058 ?-?-? 117.906 6.617 5.042 ?-?-? 119.338 7.069 6.890 ?-?-? 136.723 7.077 6.335 ?-?-? 132.515 6.764 3.743 ?-?-? 132.405 6.764 3.711 ?-?-? 116.526 6.061 4.300 ?-?-? 120.275 7.731 6.892 ?-?-? 118.400 6.903 1.296 ?-?-? 118.325 6.906 1.283 ?-?-? 131.613 7.062 8.716 ?-?-? 131.534 7.064 8.697 ?-?-? 128.801 7.011 10.046 ?-?-? 128.743 7.013 10.029 ?-?-? 132.094 6.346 0.852 ?-?-? 132.030 6.348 0.826 ?-?-? 129.210 7.010 2.873 ?-?-? 129.091 7.013 2.855 ?-?-? 117.929 7.484 6.918 ?-?-? 129.184 7.226 7.028 ?-?-? 138.088 7.873 8.414 ?-?-? 131.057 7.219 2.625 ?-?-? 138.088 7.764 0.898 ?-?-? 136.213 6.347 7.043 ?-?-? 138.557 6.306 11.308 ?-?-? 138.557 6.306 -1.641 ?-?-? 118.401 6.729 4.504 ?-?-? 124.026 7.069 6.890 ?-?-? 120.276 7.219 6.890 ?-?-? 138.557 6.824 7.754 ?-?-? 131.057 7.219 1.761 ?-?-? 138.557 7.750 2.625 ?-?-? 131.995 6.756 4.656 ?-?-? 119.338 6.933 5.164 ?-?-? 138.557 7.778 2.066 ?-?-? 121.682 7.110 6.941 ?-?-? 116.526 7.124 4.300 ?-?-? 129.182 7.015 1.761 ?-?-? 119.807 7.015 4.605 ?-?-? 138.557 7.764 2.574 ?-?-? 137.151 6.620 7.804 ?-?-? 119.807 7.015 4.047 ?-?-? 131.995 7.165 6.332 ?-?-? 131.526 7.069 1.761 ?-?-? 128.245 7.083 6.382 ?-?-? 134.338 7.491 6.738 ?-?-? 138.557 7.791 4.097 ?-?-? 138.088 7.818 0.898 ?-?-? 129.651 7.151 6.789 ?-?-? 133.401 7.056 4.300 ?-?-? 138.557 7.859 5.316 ?-?-? 126.838 7.069 6.332 ?-?-? 138.088 7.301 7.754 ?-?-? 138.557 7.791 3.843 ?-?-? 119.807 6.851 2.066 ?-?-? 128.713 7.028 2.879 ?-?-? 119.807 7.015 4.808 ?-?-? 123.557 6.892 2.980 ?-?-? 136.213 7.491 7.144 ?-?-? 120.276 7.015 4.656 ?-?-? 120.276 7.069 6.890 ?-?-? 131.057 7.491 6.890 ?-?-? 119.807 6.879 7.398 ?-?-? 124.026 6.075 3.843 ?-?-? 131.526 7.069 7.398 ?-?-? 126.370 7.015 7.246 ?-?-? 118.401 6.906 3.894 ?-?-? 138.088 7.791 4.402 ?-?-? 138.557 6.266 7.754 ?-?-? 132.463 7.778 11.308 ?-?-? 132.463 7.778 -1.641 ?-?-? 131.526 6.347 1.254 ?-?-? 132.932 7.069 6.586 ?-?-? 128.713 7.028 4.605 ?-?-? 117.932 6.919 6.636 ?-?-? 119.338 7.573 6.890 ?-?-? 133.401 7.342 7.804 ?-?-? 128.713 7.015 7.855 ?-?-? 138.557 7.791 6.636 ?-?-? 116.995 7.069 6.890 ?-?-? 124.026 6.334 3.843 ?-?-? 119.807 6.851 3.742 ?-?-? 117.932 6.919 6.738 ?-?-? 131.995 6.756 8.972 ?-?-? 120.276 7.205 6.839 ?-?-? 138.557 7.791 5.214 ?-?-? 116.526 7.042 4.300 PKY~To22+peak_lists/C13NOESY_@ARO_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 131.995 6.756 0.898 ?-?-? 131.056 7.223 0.860 ?-?-? 117.932 6.913 2.821 ?-?-? 129.178 7.019 0.858 ?-?-? 131.994 6.352 3.166 ?-?-? 131.994 6.758 2.841 ?-?-? 117.942 6.625 2.611 ?-?-? 117.932 6.626 0.103 ?-?-? 131.055 7.221 3.597 ?-?-? 129.181 7.018 2.213 ?-?-? 134.341 7.493 7.115 ?-?-? 117.935 6.915 2.587 ?-?-? 134.338 7.485 0.530 ?-?-? 134.242 7.492 0.593 ?-?-? 131.993 6.355 4.025 ?-?-? 129.183 7.020 4.110 ?-?-? 117.931 6.624 3.501 ?-?-? 131.524 7.073 6.344 ?-?-? 134.334 7.489 6.902 ?-?-? 117.932 6.620 0.797 ?-?-? 131.057 6.347 7.093 ?-?-? 117.932 6.919 7.500 ?-?-? 134.337 7.496 3.251 ?-?-? 129.182 7.021 3.602 ?-?-? 117.933 6.626 1.130 ?-?-? 134.338 7.497 2.704 ?-?-? 134.338 7.491 4.351 ?-?-? 117.930 6.624 2.868 ?-?-? 134.336 7.492 0.759 ?-?-? 133.401 7.083 6.789 ?-?-? 131.525 7.071 2.916 ?-?-? 131.525 7.224 7.038 ?-?-? 117.932 6.624 1.748 ?-?-? 117.930 6.624 3.756 ?-?-? 131.058 7.223 0.682 ?-?-? 117.933 6.625 4.186 ?-?-? 117.933 6.913 4.800 ?-?-? 134.336 7.489 2.940 ?-?-? 129.169 7.024 1.294 ?-?-? 131.055 7.218 4.107 ?-?-? 128.716 7.019 2.028 ?-?-? 131.525 7.067 1.296 ?-?-? 131.523 7.066 1.182 ?-?-? 117.929 6.624 3.225 ?-?-? 131.527 7.064 5.604 ?-?-? 131.053 7.067 0.857 ?-?-? 131.993 6.351 2.940 ?-?-? 131.525 7.065 3.501 ?-?-? 117.924 6.914 2.312 ?-?-? 129.179 7.022 7.207 ?-?-? 131.501 7.068 3.179 ?-?-? 138.557 7.778 4.808 ?-?-? 132.928 7.053 2.915 ?-?-? 131.525 7.222 1.291 ?-?-? 131.996 6.758 2.610 ?-?-? 119.807 6.879 2.980 ?-?-? 117.932 6.912 0.554 ?-?-? 132.947 7.090 2.954 ?-?-? 131.990 6.753 1.114 ?-?-? 132.008 6.351 4.336 ?-?-? 117.933 6.915 3.220 ?-?-? 117.932 6.627 1.316 ?-?-? 134.336 7.488 2.052 ?-?-? 131.056 7.222 2.204 ?-?-? 134.339 7.492 4.078 ?-?-? 129.184 7.019 0.681 ?-?-? 138.088 7.778 2.980 ?-?-? 117.932 6.620 8.312 ?-?-? 131.995 6.752 8.222 ?-?-? 131.993 6.754 4.061 ?-?-? 131.993 6.752 9.188 ?-?-? 131.987 6.750 4.451 ?-?-? 117.931 6.914 0.759 ?-?-? 138.557 7.437 7.754 ?-?-? 132.023 6.352 7.511 ?-?-? 131.575 7.217 0.093 ?-?-? 117.929 6.914 2.028 ?-?-? 131.525 7.069 4.643 ?-?-? 131.502 7.221 2.915 ?-?-? 131.538 7.216 5.610 ?-?-? 117.932 6.915 4.313 ?-?-? 117.931 6.624 2.381 ?-?-? 131.062 7.219 1.047 ?-?-? 131.992 6.753 1.313 ?-?-? 117.906 6.618 2.011 ?-?-? 131.524 7.221 4.637 ?-?-? 134.323 7.487 0.946 ?-?-? 131.996 6.752 0.098 ?-?-? 117.867 6.619 8.958 ?-?-? 117.951 6.618 8.975 ?-?-? 131.991 6.753 1.750 ?-?-? 131.058 7.063 4.110 ?-?-? 131.995 7.342 7.195 ?-?-? 131.057 7.065 0.685 ?-?-? 129.651 7.152 6.345 ?-?-? 134.337 7.484 1.571 ?-?-? 134.339 7.491 6.345 ?-?-? 129.652 7.146 0.911 ?-?-? 131.055 7.065 2.207 ?-?-? 132.000 6.752 2.381 ?-?-? 129.258 7.018 2.628 ?-?-? 119.808 6.864 4.804 ?-?-? 118.402 6.774 7.056 ?-?-? 118.405 6.616 4.464 ?-?-? 128.718 7.022 0.099 ?-?-? 134.323 7.488 1.852 ?-?-? 131.531 7.064 0.099 ?-?-? 132.094 6.750 1.999 ?-?-? 118.397 6.916 4.037 ?-?-? 117.930 6.915 6.345 ?-?-? 131.056 7.066 2.111 ?-?-? 119.806 6.869 4.546 ?-?-? 117.959 6.624 5.616 ?-?-? 117.933 6.624 4.801 ?-?-? 134.426 7.483 2.313 ?-?-? 117.951 6.916 1.347 ?-?-? 119.806 7.019 3.121 ?-?-? 138.088 7.778 6.890 ?-?-? 134.321 7.487 8.662 ?-?-? 131.514 7.066 4.346 ?-?-? 119.805 6.915 4.798 ?-?-? 137.130 7.068 6.355 ?-?-? 131.996 6.752 4.799 ?-?-? 134.436 7.488 1.303 ?-?-? 134.376 7.489 1.285 ?-?-? 117.993 6.625 0.441 ?-?-? 117.874 6.628 0.424 ?-?-? 117.933 6.621 4.647 ?-?-? 133.401 7.052 7.489 ?-?-? 138.557 6.606 7.754 ?-?-? 133.469 7.053 4.536 ?-?-? 138.088 7.451 7.804 ?-?-? 133.499 7.052 4.554 ?-?-? 117.932 6.906 1.711 ?-?-? 131.995 6.756 3.742 ?-?-? 117.962 6.618 2.208 ?-?-? 131.093 7.217 10.035 ?-?-? 130.994 7.217 10.019 ?-?-? 134.368 6.912 7.485 ?-?-? 138.329 7.777 4.558 ?-?-? 138.129 7.790 4.376 ?-?-? 117.940 6.620 7.057 ?-?-? 132.051 6.753 3.213 ?-?-? 132.092 6.751 3.230 ?-?-? 131.533 7.065 8.223 ?-?-? 119.338 7.314 6.890 ?-?-? 119.338 7.110 6.890 ?-?-? 134.379 7.485 4.802 ?-?-? 124.983 6.343 7.061 ?-?-? 124.929 6.342 7.046 ?-?-? 108.557 6.102 7.754 ?-?-? 132.476 6.765 7.079 ?-?-? 119.338 6.579 6.890 ?-?-? 131.073 7.066 2.668 ?-?-? 130.966 7.067 2.651 ?-?-? 118.432 6.765 4.493 ?-?-? 134.335 6.343 7.079 ?-?-? 131.578 7.065 8.983 ?-?-? 131.519 7.065 8.966 ?-?-? 132.062 6.750 3.489 ?-?-? 118.404 6.767 4.812 ?-?-? 118.347 6.769 4.796 ?-?-? 120.276 6.456 6.890 ?-?-? 117.993 6.614 5.058 ?-?-? 117.906 6.617 5.042 ?-?-? 119.338 7.069 6.890 ?-?-? 136.723 7.077 6.335 ?-?-? 132.515 6.764 3.743 ?-?-? 132.405 6.764 3.711 ?-?-? 56.526 6.061 4.300 ?-?-? 120.275 7.731 6.892 ?-?-? 118.400 6.903 1.296 ?-?-? 118.325 6.906 1.283 ?-?-? 131.613 7.062 8.716 ?-?-? 131.534 7.064 8.697 ?-?-? 128.801 7.011 10.046 ?-?-? 128.743 7.013 10.029 ?-?-? 132.094 6.346 0.852 ?-?-? 132.030 6.348 0.826 ?-?-? 129.210 7.010 2.873 ?-?-? 129.091 7.013 2.855 ?-?-? 117.929 7.484 6.918 ?-?-? 129.184 7.226 7.028 ?-?-? 138.088 7.873 8.414 ?-?-? 131.057 7.219 2.625 ?-?-? 138.088 7.764 0.898 ?-?-? 136.213 6.347 7.043 ?-?-? 108.557 6.306 11.308 ?-?-? 108.557 6.306 -1.641 ?-?-? 118.401 6.729 4.504 ?-?-? 124.026 7.069 6.890 ?-?-? 120.276 7.219 6.890 ?-?-? 138.557 6.824 7.754 ?-?-? 131.057 7.219 1.761 ?-?-? 138.557 7.750 2.625 ?-?-? 131.995 6.756 4.656 ?-?-? 119.338 6.933 5.164 ?-?-? 138.557 7.778 2.066 ?-?-? 121.682 7.110 6.941 ?-?-? 116.526 7.124 4.300 ?-?-? 129.182 7.015 1.761 ?-?-? 119.807 7.015 4.605 ?-?-? 138.557 7.764 2.574 ?-?-? 137.151 6.620 7.804 ?-?-? 119.807 7.015 4.047 ?-?-? 131.995 7.165 6.332 ?-?-? 131.526 7.069 1.761 ?-?-? 128.245 7.083 6.382 ?-?-? 134.338 7.491 6.738 ?-?-? 138.557 7.791 4.097 ?-?-? 138.088 7.818 0.898 ?-?-? 129.651 7.151 6.789 ?-?-? 133.401 7.056 4.300 ?-?-? 138.557 7.859 5.316 ?-?-? 126.838 7.069 6.332 ?-?-? 138.088 7.301 7.754 ?-?-? 138.557 7.791 3.843 ?-?-? 119.807 6.851 2.066 ?-?-? 128.713 7.028 2.879 ?-?-? 119.807 7.015 4.808 ?-?-? 123.557 6.892 2.980 ?-?-? 136.213 7.491 7.144 ?-?-? 120.276 7.015 4.656 ?-?-? 120.276 7.069 6.890 ?-?-? 131.057 7.491 6.890 ?-?-? 119.807 6.879 7.398 ?-?-? 64.026 6.075 3.843 ?-?-? 131.526 7.069 7.398 ?-?-? 126.370 7.015 7.246 ?-?-? 118.401 6.906 3.894 ?-?-? 138.088 7.791 4.402 ?-?-? 108.557 6.266 7.754 ?-?-? 132.463 7.778 11.308 ?-?-? 132.463 7.778 -1.641 ?-?-? 131.526 6.347 1.254 ?-?-? 132.932 7.069 6.586 ?-?-? 128.713 7.028 4.605 ?-?-? 117.932 6.919 6.636 ?-?-? 119.338 7.573 6.890 ?-?-? 133.401 7.342 7.804 ?-?-? 128.713 7.015 7.855 ?-?-? 138.557 7.791 6.636 ?-?-? 116.995 7.069 6.890 ?-?-? 124.026 6.334 3.843 ?-?-? 119.807 6.851 3.742 ?-?-? 117.932 6.919 6.738 ?-?-? 131.995 6.756 8.972 ?-?-? 120.276 7.205 6.839 ?-?-? 138.557 7.791 5.214 ?-?-? 116.526 7.042 4.300 PKY~T-P#peak_lists/C13NOESY_@ARO_strong.csvC,HC,H,responses 131.995,6.756,0.898,1.000 131.056,7.223,0.860,1.000 117.932,6.913,2.821,1.000 129.178,7.019,0.858,1.000 131.994,6.352,3.166,1.000 131.994,6.758,2.841,1.000 117.942,6.625,2.611,1.000 117.932,6.626,0.103,1.000 131.055,7.221,3.597,1.000 129.181,7.018,2.213,1.000 134.341,7.493,7.115,1.000 117.935,6.915,2.587,1.000 134.338,7.485,0.530,1.000 134.242,7.492,0.593,1.000 131.993,6.355,4.025,1.000 129.183,7.020,4.110,1.000 117.931,6.624,3.501,1.000 131.524,7.073,6.344,1.000 134.334,7.489,6.902,1.000 117.932,6.620,0.797,1.000 131.057,6.347,7.093,1.000 117.932,6.919,7.500,1.000 134.337,7.496,3.251,1.000 129.182,7.021,3.602,1.000 117.933,6.626,1.130,1.000 134.338,7.497,2.704,1.000 134.338,7.491,4.351,1.000 117.930,6.624,2.868,1.000 134.336,7.492,0.759,1.000 133.401,7.083,6.789,1.000 131.525,7.071,2.916,1.000 131.525,7.224,7.038,1.000 117.932,6.624,1.748,0.999 117.930,6.624,3.756,0.999 131.058,7.223,0.682,0.999 117.933,6.625,4.186,0.999 117.933,6.913,4.800,0.999 134.336,7.489,2.940,0.999 129.169,7.024,1.294,0.999 131.055,7.218,4.107,0.999 128.716,7.019,2.028,0.999 131.525,7.067,1.296,0.999 131.523,7.066,1.182,0.999 117.929,6.624,3.225,0.999 131.527,7.064,5.604,0.999 131.053,7.067,0.857,0.999 131.993,6.351,2.940,0.999 131.525,7.065,3.501,0.998 117.924,6.914,2.312,0.998 129.179,7.022,7.207,0.998 131.501,7.068,3.179,0.998 138.557,7.778,4.808,0.998 132.928,7.053,2.915,0.998 131.525,7.222,1.291,0.998 131.996,6.758,2.610,0.998 119.807,6.879,2.980,0.998 117.932,6.912,0.554,0.998 132.947,7.090,2.954,0.998 131.990,6.753,1.114,0.997 132.008,6.351,4.336,0.997 117.933,6.915,3.220,0.997 117.932,6.627,1.316,0.997 134.336,7.488,2.052,0.997 131.056,7.222,2.204,0.997 134.339,7.492,4.078,0.997 129.184,7.019,0.681,0.997 138.088,7.778,2.980,0.997 117.932,6.620,8.312,0.996 131.995,6.752,8.222,0.996 131.993,6.754,4.061,0.995 131.993,6.752,9.188,0.995 131.987,6.750,4.451,0.995 117.931,6.914,0.759,0.995 138.557,7.437,7.754,0.994 132.023,6.352,7.511,0.994 131.575,7.217,0.093,0.993 117.929,6.914,2.028,0.993 131.525,7.069,4.643,0.993 131.502,7.221,2.915,0.992 131.538,7.216,5.610,0.992 117.932,6.915,4.313,0.992 117.931,6.624,2.381,0.991 131.062,7.219,1.047,0.990 131.992,6.753,1.313,0.990 117.906,6.618,2.011,0.989 131.524,7.221,4.637,0.989 134.323,7.487,0.946,0.988 131.996,6.752,0.098,0.988 117.867,6.619,8.958,0.988 117.951,6.618,8.975,0.988 131.991,6.753,1.750,0.988 131.058,7.063,4.110,0.988 131.995,7.342,7.195,0.988 131.057,7.065,0.685,0.987 129.651,7.152,6.345,0.986 134.337,7.484,1.571,0.986 134.339,7.491,6.345,0.984 129.652,7.146,0.911,0.984 131.055,7.065,2.207,0.983 132.000,6.752,2.381,0.983 129.258,7.018,2.628,0.981 119.808,6.864,4.804,0.980 118.402,6.774,7.056,0.980 118.405,6.616,4.464,0.978 128.718,7.022,0.099,0.978 134.323,7.488,1.852,0.978 131.531,7.064,0.099,0.972 132.094,6.750,1.999,0.970 118.397,6.916,4.037,0.967 117.930,6.915,6.345,0.962 131.056,7.066,2.111,0.958 119.806,6.869,4.546,0.957 117.959,6.624,5.616,0.956 117.933,6.624,4.801,0.952 134.426,7.483,2.313,0.949 117.951,6.916,1.347,0.949 119.806,7.019,3.121,0.946 138.088,7.778,6.890,0.941 134.321,7.487,8.662,0.935 131.514,7.066,4.346,0.930 119.805,6.915,4.798,0.928 137.130,7.068,6.355,0.925 131.996,6.752,4.799,0.917 134.436,7.488,1.303,0.904 134.376,7.489,1.285,0.904 117.993,6.625,0.441,0.888 117.874,6.628,0.424,0.888 117.933,6.621,4.647,0.885 133.401,7.052,7.489,0.881 138.557,6.606,7.754,0.874 133.469,7.053,4.536,0.869 138.088,7.451,7.804,0.869 133.499,7.052,4.554,0.869 117.932,6.906,1.711,0.867 131.995,6.756,3.742,0.864 117.962,6.618,2.208,0.861 131.093,7.217,10.035,0.859 130.994,7.217,10.019,0.859 134.368,6.912,7.485,0.852 138.329,7.777,4.558,0.846 138.129,7.790,4.376,0.846 117.940,6.620,7.057,0.821 132.051,6.753,3.213,0.821 132.092,6.751,3.230,0.821 131.533,7.065,8.223,0.816 119.338,7.314,6.890,0.804 119.338,7.110,6.890,0.791 134.379,7.485,4.802,0.787 124.983,6.343,7.061,0.783 124.929,6.342,7.046,0.783 138.557,6.102,7.754,0.758 132.476,6.765,7.079,0.754 119.338,6.579,6.890,0.740 131.073,7.066,2.668,0.718 130.966,7.067,2.651,0.718 118.432,6.765,4.493,0.715 134.335,6.343,7.079,0.710 131.578,7.065,8.983,0.691 131.519,7.065,8.966,0.691 132.062,6.750,3.489,0.642 118.404,6.767,4.812,0.642 118.347,6.769,4.796,0.642 120.276,6.456,6.890,0.636 117.993,6.614,5.058,0.632 117.906,6.617,5.042,0.632 119.338,7.069,6.890,0.623 136.723,7.077,6.335,0.622 132.515,6.764,3.743,0.619 132.405,6.764,3.711,0.619 116.526,6.061,4.300,0.603 120.275,7.731,6.892,0.597 118.400,6.903,1.296,0.591 118.325,6.906,1.283,0.591 131.613,7.062,8.716,0.587 131.534,7.064,8.697,0.587 128.801,7.011,10.046,0.576 128.743,7.013,10.029,0.576 132.094,6.346,0.852,0.551 132.030,6.348,0.826,0.551 129.210,7.010,2.873,0.535 129.091,7.013,2.855,0.535 117.929,7.484,6.918,0.533 129.184,7.226,7.028,0.501 PKY~T-@,peak_lists/C13NOESY_@ARO_strong_unfolded.csvC,HC,H,responses 131.995,6.756,0.898,1.000 131.056,7.223,0.860,1.000 117.932,6.913,2.821,1.000 129.178,7.019,0.858,1.000 131.994,6.352,3.166,1.000 131.994,6.758,2.841,1.000 117.942,6.625,2.611,1.000 117.932,6.626,0.103,1.000 131.055,7.221,3.597,1.000 129.181,7.018,2.213,1.000 134.341,7.493,7.115,1.000 117.935,6.915,2.587,1.000 134.338,7.485,0.530,1.000 134.242,7.492,0.593,1.000 131.993,6.355,4.025,1.000 129.183,7.020,4.110,1.000 117.931,6.624,3.501,1.000 131.524,7.073,6.344,1.000 134.334,7.489,6.902,1.000 117.932,6.620,0.797,1.000 131.057,6.347,7.093,1.000 117.932,6.919,7.500,1.000 134.337,7.496,3.251,1.000 129.182,7.021,3.602,1.000 117.933,6.626,1.130,1.000 134.338,7.497,2.704,1.000 134.338,7.491,4.351,1.000 117.930,6.624,2.868,1.000 134.336,7.492,0.759,1.000 133.401,7.083,6.789,1.000 131.525,7.071,2.916,1.000 131.525,7.224,7.038,1.000 117.932,6.624,1.748,0.999 117.930,6.624,3.756,0.999 131.058,7.223,0.682,0.999 117.933,6.625,4.186,0.999 117.933,6.913,4.800,0.999 134.336,7.489,2.940,0.999 129.169,7.024,1.294,0.999 131.055,7.218,4.107,0.999 128.716,7.019,2.028,0.999 131.525,7.067,1.296,0.999 131.523,7.066,1.182,0.999 117.929,6.624,3.225,0.999 131.527,7.064,5.604,0.999 131.053,7.067,0.857,0.999 131.993,6.351,2.940,0.999 131.525,7.065,3.501,0.998 117.924,6.914,2.312,0.998 129.179,7.022,7.207,0.998 131.501,7.068,3.179,0.998 138.557,7.778,4.808,0.998 132.928,7.053,2.915,0.998 131.525,7.222,1.291,0.998 131.996,6.758,2.610,0.998 119.807,6.879,2.980,0.998 117.932,6.912,0.554,0.998 132.947,7.090,2.954,0.998 131.990,6.753,1.114,0.997 132.008,6.351,4.336,0.997 117.933,6.915,3.220,0.997 117.932,6.627,1.316,0.997 134.336,7.488,2.052,0.997 131.056,7.222,2.204,0.997 134.339,7.492,4.078,0.997 129.184,7.019,0.681,0.997 138.088,7.778,2.980,0.997 117.932,6.620,8.312,0.996 131.995,6.752,8.222,0.996 131.993,6.754,4.061,0.995 131.993,6.752,9.188,0.995 131.987,6.750,4.451,0.995 117.931,6.914,0.759,0.995 138.557,7.437,7.754,0.994 132.023,6.352,7.511,0.994 131.575,7.217,0.093,0.993 117.929,6.914,2.028,0.993 131.525,7.069,4.643,0.993 131.502,7.221,2.915,0.992 131.538,7.216,5.610,0.992 117.932,6.915,4.313,0.992 117.931,6.624,2.381,0.991 131.062,7.219,1.047,0.990 131.992,6.753,1.313,0.990 117.906,6.618,2.011,0.989 131.524,7.221,4.637,0.989 134.323,7.487,0.946,0.988 131.996,6.752,0.098,0.988 117.867,6.619,8.958,0.988 117.951,6.618,8.975,0.988 131.991,6.753,1.750,0.988 131.058,7.063,4.110,0.988 131.995,7.342,7.195,0.988 131.057,7.065,0.685,0.987 129.651,7.152,6.345,0.986 134.337,7.484,1.571,0.986 134.339,7.491,6.345,0.984 129.652,7.146,0.911,0.984 131.055,7.065,2.207,0.983 132.000,6.752,2.381,0.983 129.258,7.018,2.628,0.981 119.808,6.864,4.804,0.980 118.402,6.774,7.056,0.980 118.405,6.616,4.464,0.978 128.718,7.022,0.099,0.978 134.323,7.488,1.852,0.978 131.531,7.064,0.099,0.972 132.094,6.750,1.999,0.970 118.397,6.916,4.037,0.967 117.930,6.915,6.345,0.962 131.056,7.066,2.111,0.958 119.806,6.869,4.546,0.957 117.959,6.624,5.616,0.956 117.933,6.624,4.801,0.952 134.426,7.483,2.313,0.949 117.951,6.916,1.347,0.949 119.806,7.019,3.121,0.946 138.088,7.778,6.890,0.941 134.321,7.487,8.662,0.935 131.514,7.066,4.346,0.930 119.805,6.915,4.798,0.928 137.130,7.068,6.355,0.925 131.996,6.752,4.799,0.917 134.436,7.488,1.303,0.904 134.376,7.489,1.285,0.904 117.993,6.625,0.441,0.888 117.874,6.628,0.424,0.888 117.933,6.621,4.647,0.885 133.401,7.052,7.489,0.881 138.557,6.606,7.754,0.874 133.469,7.053,4.536,0.869 138.088,7.451,7.804,0.869 133.499,7.052,4.554,0.869 117.932,6.906,1.711,0.867 131.995,6.756,3.742,0.864 117.962,6.618,2.208,0.861 131.093,7.217,10.035,0.859 130.994,7.217,10.019,0.859 134.368,6.912,7.485,0.852 138.329,7.777,4.558,0.846 138.129,7.790,4.376,0.846 117.940,6.620,7.057,0.821 132.051,6.753,3.213,0.821 132.092,6.751,3.230,0.821 131.533,7.065,8.223,0.816 119.338,7.314,6.890,0.804 119.338,7.110,6.890,0.791 134.379,7.485,4.802,0.787 124.983,6.343,7.061,0.783 124.929,6.342,7.046,0.783 108.557,6.102,7.754,0.758 132.476,6.765,7.079,0.754 119.338,6.579,6.890,0.740 131.073,7.066,2.668,0.718 130.966,7.067,2.651,0.718 118.432,6.765,4.493,0.715 134.335,6.343,7.079,0.710 131.578,7.065,8.983,0.691 131.519,7.065,8.966,0.691 132.062,6.750,3.489,0.642 118.404,6.767,4.812,0.642 118.347,6.769,4.796,0.642 120.276,6.456,6.890,0.636 117.993,6.614,5.058,0.632 117.906,6.617,5.042,0.632 119.338,7.069,6.890,0.623 136.723,7.077,6.335,0.622 132.515,6.764,3.743,0.619 132.405,6.764,3.711,0.619 56.526,6.061,4.300,0.603 120.275,7.731,6.892,0.597 118.400,6.903,1.296,0.591 118.325,6.906,1.283,0.591 131.613,7.062,8.716,0.587 131.534,7.064,8.697,0.587 128.801,7.011,10.046,0.576 128.743,7.013,10.029,0.576 132.094,6.346,0.852,0.551 132.030,6.348,0.826,0.551 129.210,7.010,2.873,0.535 129.091,7.013,2.855,0.535 117.929,7.484,6.918,0.533 129.184,7.226,7.028,0.501 PKY~T)B)B%peak_lists/C13NOESY_@ARO_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 131.995 6.756 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 131.056 7.223 0.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 117.932 6.913 2.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 129.178 7.019 0.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 131.994 6.352 3.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 131.994 6.758 2.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 117.942 6.625 2.611 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 117.932 6.626 0.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 131.055 7.221 3.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 129.181 7.018 2.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 134.341 7.493 7.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 117.935 6.915 2.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 134.338 7.485 0.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 134.242 7.492 0.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 131.993 6.355 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 129.183 7.020 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.931 6.624 3.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 131.524 7.073 6.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 134.334 7.489 6.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 117.932 6.620 0.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 131.057 6.347 7.093 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 117.932 6.919 7.500 1 U -1.000e+00 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0 #QU 0.533 183 129.184 7.226 7.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 PKY~To)B)B.peak_lists/C13NOESY_@ARO_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 131.995 6.756 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 131.056 7.223 0.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 117.932 6.913 2.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 129.178 7.019 0.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 131.994 6.352 3.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 131.994 6.758 2.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 117.942 6.625 2.611 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 117.932 6.626 0.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 131.055 7.221 3.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 129.181 7.018 2.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 134.341 7.493 7.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 117.935 6.915 2.587 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131.993 6.752 9.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 72 131.987 6.750 4.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 73 117.931 6.914 0.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 74 138.557 7.437 7.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 75 132.023 6.352 7.511 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 76 131.575 7.217 0.093 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 77 117.929 6.914 2.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 78 131.525 7.069 4.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 79 131.502 7.221 2.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 80 131.538 7.216 5.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 81 117.932 6.915 4.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 82 117.931 6.624 2.381 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 83 131.062 7.219 1.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 84 131.992 6.753 1.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 85 117.906 6.618 2.011 1 U -1.000e+00 0.000e+00 e 0 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#QU 0.821 144 132.092 6.751 3.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.821 145 131.533 7.065 8.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.816 146 119.338 7.314 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.804 147 119.338 7.110 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.791 148 134.379 7.485 4.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.787 149 124.983 6.343 7.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.783 150 124.929 6.342 7.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.783 151 108.557 6.102 7.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.758 152 132.476 6.765 7.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 153 119.338 6.579 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.740 154 131.073 7.066 2.668 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.718 155 130.966 7.067 2.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.718 156 118.432 6.765 4.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.715 157 134.335 6.343 7.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.710 158 131.578 7.065 8.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.691 159 131.519 7.065 8.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.691 160 132.062 6.750 3.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.642 161 118.404 6.767 4.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.642 162 118.347 6.769 4.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.642 163 120.276 6.456 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.636 164 117.993 6.614 5.058 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.632 165 117.906 6.617 5.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.632 166 119.338 7.069 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.623 167 136.723 7.077 6.335 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 168 132.515 6.764 3.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.619 169 132.405 6.764 3.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.619 170 56.526 6.061 4.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.603 171 120.275 7.731 6.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.597 172 118.400 6.903 1.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 173 118.325 6.906 1.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 174 131.613 7.062 8.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 175 131.534 7.064 8.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 176 128.801 7.011 10.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 177 128.743 7.013 10.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 178 132.094 6.346 0.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.551 179 132.030 6.348 0.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.551 180 129.210 7.010 2.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 181 129.091 7.013 2.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 182 117.929 7.484 6.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.533 183 129.184 7.226 7.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 PKY~T~$$$peak_lists/C13NOESY_@ARO_strong.list Assignment w1 w2 w3 ?-?-? 131.995 6.756 0.898 ?-?-? 131.056 7.223 0.860 ?-?-? 117.932 6.913 2.821 ?-?-? 129.178 7.019 0.858 ?-?-? 131.994 6.352 3.166 ?-?-? 131.994 6.758 2.841 ?-?-? 117.942 6.625 2.611 ?-?-? 117.932 6.626 0.103 ?-?-? 131.055 7.221 3.597 ?-?-? 129.181 7.018 2.213 ?-?-? 134.341 7.493 7.115 ?-?-? 117.935 6.915 2.587 ?-?-? 134.338 7.485 0.530 ?-?-? 134.242 7.492 0.593 ?-?-? 131.993 6.355 4.025 ?-?-? 129.183 7.020 4.110 ?-?-? 117.931 6.624 3.501 ?-?-? 131.524 7.073 6.344 ?-?-? 134.334 7.489 6.902 ?-?-? 117.932 6.620 0.797 ?-?-? 131.057 6.347 7.093 ?-?-? 117.932 6.919 7.500 ?-?-? 134.337 7.496 3.251 ?-?-? 129.182 7.021 3.602 ?-?-? 117.933 6.626 1.130 ?-?-? 134.338 7.497 2.704 ?-?-? 134.338 7.491 4.351 ?-?-? 117.930 6.624 2.868 ?-?-? 134.336 7.492 0.759 ?-?-? 133.401 7.083 6.789 ?-?-? 131.525 7.071 2.916 ?-?-? 131.525 7.224 7.038 ?-?-? 117.932 6.624 1.748 ?-?-? 117.930 6.624 3.756 ?-?-? 131.058 7.223 0.682 ?-?-? 117.933 6.625 4.186 ?-?-? 117.933 6.913 4.800 ?-?-? 134.336 7.489 2.940 ?-?-? 129.169 7.024 1.294 ?-?-? 131.055 7.218 4.107 ?-?-? 128.716 7.019 2.028 ?-?-? 131.525 7.067 1.296 ?-?-? 131.523 7.066 1.182 ?-?-? 117.929 6.624 3.225 ?-?-? 131.527 7.064 5.604 ?-?-? 131.053 7.067 0.857 ?-?-? 131.993 6.351 2.940 ?-?-? 131.525 7.065 3.501 ?-?-? 117.924 6.914 2.312 ?-?-? 129.179 7.022 7.207 ?-?-? 131.501 7.068 3.179 ?-?-? 138.557 7.778 4.808 ?-?-? 132.928 7.053 2.915 ?-?-? 131.525 7.222 1.291 ?-?-? 131.996 6.758 2.610 ?-?-? 119.807 6.879 2.980 ?-?-? 117.932 6.912 0.554 ?-?-? 132.947 7.090 2.954 ?-?-? 131.990 6.753 1.114 ?-?-? 132.008 6.351 4.336 ?-?-? 117.933 6.915 3.220 ?-?-? 117.932 6.627 1.316 ?-?-? 134.336 7.488 2.052 ?-?-? 131.056 7.222 2.204 ?-?-? 134.339 7.492 4.078 ?-?-? 129.184 7.019 0.681 ?-?-? 138.088 7.778 2.980 ?-?-? 117.932 6.620 8.312 ?-?-? 131.995 6.752 8.222 ?-?-? 131.993 6.754 4.061 ?-?-? 131.993 6.752 9.188 ?-?-? 131.987 6.750 4.451 ?-?-? 117.931 6.914 0.759 ?-?-? 138.557 7.437 7.754 ?-?-? 132.023 6.352 7.511 ?-?-? 131.575 7.217 0.093 ?-?-? 117.929 6.914 2.028 ?-?-? 131.525 7.069 4.643 ?-?-? 131.502 7.221 2.915 ?-?-? 131.538 7.216 5.610 ?-?-? 117.932 6.915 4.313 ?-?-? 117.931 6.624 2.381 ?-?-? 131.062 7.219 1.047 ?-?-? 131.992 6.753 1.313 ?-?-? 117.906 6.618 2.011 ?-?-? 131.524 7.221 4.637 ?-?-? 134.323 7.487 0.946 ?-?-? 131.996 6.752 0.098 ?-?-? 117.867 6.619 8.958 ?-?-? 117.951 6.618 8.975 ?-?-? 131.991 6.753 1.750 ?-?-? 131.058 7.063 4.110 ?-?-? 131.995 7.342 7.195 ?-?-? 131.057 7.065 0.685 ?-?-? 129.651 7.152 6.345 ?-?-? 134.337 7.484 1.571 ?-?-? 134.339 7.491 6.345 ?-?-? 129.652 7.146 0.911 ?-?-? 131.055 7.065 2.207 ?-?-? 132.000 6.752 2.381 ?-?-? 129.258 7.018 2.628 ?-?-? 119.808 6.864 4.804 ?-?-? 118.402 6.774 7.056 ?-?-? 118.405 6.616 4.464 ?-?-? 128.718 7.022 0.099 ?-?-? 134.323 7.488 1.852 ?-?-? 131.531 7.064 0.099 ?-?-? 132.094 6.750 1.999 ?-?-? 118.397 6.916 4.037 ?-?-? 117.930 6.915 6.345 ?-?-? 131.056 7.066 2.111 ?-?-? 119.806 6.869 4.546 ?-?-? 117.959 6.624 5.616 ?-?-? 117.933 6.624 4.801 ?-?-? 134.426 7.483 2.313 ?-?-? 117.951 6.916 1.347 ?-?-? 119.806 7.019 3.121 ?-?-? 138.088 7.778 6.890 ?-?-? 134.321 7.487 8.662 ?-?-? 131.514 7.066 4.346 ?-?-? 119.805 6.915 4.798 ?-?-? 137.130 7.068 6.355 ?-?-? 131.996 6.752 4.799 ?-?-? 134.436 7.488 1.303 ?-?-? 134.376 7.489 1.285 ?-?-? 117.993 6.625 0.441 ?-?-? 117.874 6.628 0.424 ?-?-? 117.933 6.621 4.647 ?-?-? 133.401 7.052 7.489 ?-?-? 138.557 6.606 7.754 ?-?-? 133.469 7.053 4.536 ?-?-? 138.088 7.451 7.804 ?-?-? 133.499 7.052 4.554 ?-?-? 117.932 6.906 1.711 ?-?-? 131.995 6.756 3.742 ?-?-? 117.962 6.618 2.208 ?-?-? 131.093 7.217 10.035 ?-?-? 130.994 7.217 10.019 ?-?-? 134.368 6.912 7.485 ?-?-? 138.329 7.777 4.558 ?-?-? 138.129 7.790 4.376 ?-?-? 117.940 6.620 7.057 ?-?-? 132.051 6.753 3.213 ?-?-? 132.092 6.751 3.230 ?-?-? 131.533 7.065 8.223 ?-?-? 119.338 7.314 6.890 ?-?-? 119.338 7.110 6.890 ?-?-? 134.379 7.485 4.802 ?-?-? 124.983 6.343 7.061 ?-?-? 124.929 6.342 7.046 ?-?-? 138.557 6.102 7.754 ?-?-? 132.476 6.765 7.079 ?-?-? 119.338 6.579 6.890 ?-?-? 131.073 7.066 2.668 ?-?-? 130.966 7.067 2.651 ?-?-? 118.432 6.765 4.493 ?-?-? 134.335 6.343 7.079 ?-?-? 131.578 7.065 8.983 ?-?-? 131.519 7.065 8.966 ?-?-? 132.062 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109.931,8.537,0.085 122.400,8.292,0.075 120.993,8.088,0.075 124.368,8.258,0.073 125.775,8.258,0.071 111.243,7.577,0.069 123.243,8.203,0.064 111.712,7.482,0.064 112.556,7.597,0.063 119.587,8.489,0.062 111.056,7.216,0.061 112.650,7.543,0.059 122.775,8.326,0.059 108.993,7.720,0.057 120.993,8.026,0.057 107.775,6.610,0.056 117.431,7.665,0.056 111.712,7.046,0.055 108.618,7.182,0.054 112.556,6.903,0.050 115.181,7.148,0.048 113.962,8.285,0.047 117.056,7.277,0.047 127.837,7.815,0.047 121.087,8.483,0.045 124.368,8.115,0.044 121.743,8.830,0.043 115.837,8.537,0.041 108.150,7.264,0.040 126.431,8.353,0.035 121.837,7.556,0.035 127.837,4.846,0.031 113.962,8.026,0.030 126.525,8.360,0.030 106.556,7.842,0.030 127.837,8.837,0.028 116.868,8.544,0.028 122.493,8.558,0.027 126.993,7.877,0.027 116.306,8.333,0.027 118.462,8.176,0.027 120.900,8.714,0.027 120.150,8.489,0.026 120.618,4.853,0.026 118.556,7.733,0.026 123.150,8.387,0.025 121.743,8.326,0.025 123.993,8.387,0.024 120.993,4.969,0.024 118.368,8.496,0.024 120.712,4.969,0.024 115.368,8.469,0.023 116.962,7.815,0.023 127.837,7.788,0.022 128.493,8.830,0.022 119.962,7.577,0.022 121.743,7.509,0.022 115.837,8.564,0.021 110.681,8.721,0.021 126.056,5.588,0.020 107.400,5.091,0.020 119.493,7.516,0.020 120.993,8.755,0.018 110.681,8.707,0.018 115.837,8.503,0.018 115.181,7.168,0.018 116.868,8.592,0.018 129.431,10.042,0.017 118.650,7.270,0.017 118.275,7.665,0.016 112.556,6.835,0.016 113.868,8.020,0.016 109.931,7.495,0.015 114.806,9.150,0.015 125.212,8.905,0.015 110.212,7.495,0.014 118.650,7.291,0.014 111.243,6.705,0.014 128.306,5.125,0.013 111.712,7.529,0.013 122.868,7.665,0.013 127.556,9.027,0.013 125.118,8.374,0.013 120.431,8.183,0.013 123.243,8.469,0.013 120.431,8.142,0.013 122.775,8.898,0.012 119.587,8.156,0.012 129.712,10.049,0.012 123.900,8.639,0.011 106.556,7.808,0.011 121.181,7.768,0.011 121.837,8.169,0.011 122.025,8.292,0.011 125.775,7.468,0.011 127.837,8.333,0.011 127.837,7.727,0.011 108.337,6.583,0.010 118.556,7.298,0.010 118.462,7.754,0.010 115.837,8.163,0.010 128.775,5.030,0.010 126.806,9.007,0.010 113.400,7.107,0.010 121.837,7.536,0.009 121.275,8.108,0.009 119.681,7.536,0.009 115.181,8.449,0.009 127.837,9.157,0.009 120.618,4.962,0.009 119.212,7.870,0.009 107.775,6.760,0.009 118.556,7.713,0.009 119.306,7.427,0.009 120.431,8.728,0.009 119.962,8.176,0.009 110.493,8.673,0.009 123.618,5.207,0.009 123.150,7.720,0.009 123.431,9.000,0.009 123.993,8.142,0.009 119.212,8.013,0.008 107.775,6.719,0.008 107.681,5.132,0.008 107.681,6.617,0.008 120.806,7.768,0.008 120.712,8.217,0.008 121.368,8.878,0.008 106.743,6.732,0.008 118.556,8.469,0.007 123.150,8.462,0.007 119.118,8.925,0.007 109.087,8.163,0.007 124.275,8.054,0.007 116.306,8.088,0.007 118.743,8.476,0.007 120.618,8.122,0.007 123.525,5.214,0.007 107.868,6.787,0.007 127.837,8.272,0.007 127.837,8.980,0.007 108.150,6.760,0.007 127.181,7.897,0.007 120.431,8.203,0.006 129.712,5.152,0.006 110.118,8.564,0.006 117.056,7.863,0.006 118.743,8.142,0.006 109.837,6.698,0.006 110.025,8.374,0.006 124.087,8.278,0.006 126.712,9.198,0.005 123.150,7.754,0.005 115.181,8.401,0.005 108.806,7.516,0.005 124.837,7.992,0.005 126.618,9.184,0.005 120.900,7.856,0.005 107.493,8.149,0.005 121.087,7.747,0.005 122.306,8.489,0.005 115.743,8.585,0.005 116.306,8.067,0.005 118.462,8.128,0.005 122.681,7.652,0.005 123.525,8.353,0.005 110.118,7.516,0.005 123.243,8.394,0.005 116.493,8.156,0.005 117.993,8.408,0.005 116.868,8.169,0.005 117.900,7.693,0.005 119.868,9.327,0.005 106.743,7.870,0.005 121.837,7.829,0.005 128.493,5.084,0.005 119.118,8.953,0.005 116.493,8.183,0.005 124.931,8.421,0.005 127.837,8.912,0.005 118.368,7.284,0.005 PKU~T DSzSzpeak_lists/N15HSQC_all.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 106.728 6.566 1 U 3.184e+04 0.000e+00 e 0 0 0 #QU 1.000 2 111.203 6.926 1 U 2.863e+04 0.000e+00 e 0 0 0 #QU 1.000 3 122.701 8.737 1 U 6.570e+04 0.000e+00 e 0 0 0 #QU 1.000 4 119.904 7.718 1 U 2.309e+04 0.000e+00 e 0 0 0 #QU 1.000 5 119.651 8.733 1 U 1.909e+04 0.000e+00 e 0 0 0 #QU 1.000 6 114.965 8.186 1 U 2.747e+04 0.000e+00 e 0 0 0 #QU 1.000 7 116.325 7.281 1 U 4.687e+04 0.000e+00 e 0 0 0 #QU 1.000 8 119.070 9.352 1 U 3.846e+03 0.000e+00 e 0 0 0 #QU 1.000 9 118.979 9.320 1 U 8.243e+03 0.000e+00 e 0 0 0 #QU 1.000 10 122.846 8.748 1 U 6.206e+04 0.000e+00 e 0 0 0 #QU 1.000 11 125.513 9.133 1 U 1.847e+04 0.000e+00 e 0 0 0 #QU 1.000 12 119.737 8.338 1 U 2.749e+04 0.000e+00 e 0 0 0 #QU 1.000 13 120.629 7.522 1 U 8.380e+03 0.000e+00 e 0 0 0 #QU 1.000 14 120.414 7.506 1 U 1.878e+04 0.000e+00 e 0 0 0 #QU 1.000 15 118.330 7.565 1 U 2.845e+04 0.000e+00 e 0 0 0 #QU 1.000 16 119.560 8.312 1 U 3.314e+04 0.000e+00 e 0 0 0 #QU 1.000 17 124.632 8.868 1 U 2.448e+04 0.000e+00 e 0 0 0 #QU 1.000 18 124.491 8.898 1 U 7.318e+03 0.000e+00 e 0 0 0 #QU 1.000 19 120.766 7.954 1 U 5.693e+03 0.000e+00 e 0 0 0 #QU 1.000 20 120.265 7.910 1 U 9.605e+03 0.000e+00 e 0 0 0 #QU 1.000 21 120.539 7.923 1 U 2.301e+04 0.000e+00 e 0 0 0 #QU 1.000 22 110.278 8.853 1 U 2.085e+04 0.000e+00 e 0 0 0 #QU 1.000 23 119.046 9.161 1 U 2.395e+04 0.000e+00 e 0 0 0 #QU 1.000 24 128.037 8.697 1 U 1.389e+04 0.000e+00 e 0 0 0 #QU 1.000 25 119.512 8.868 1 U 1.792e+04 0.000e+00 e 0 0 0 #QU 1.000 26 116.138 8.717 1 U 1.473e+04 0.000e+00 e 0 0 0 #QU 1.000 27 111.733 7.205 1 U 2.794e+04 0.000e+00 e 0 0 0 #QU 1.000 28 114.811 9.007 1 U 1.260e+04 0.000e+00 e 0 0 0 #QU 1.000 29 114.766 9.019 1 U 1.759e+04 0.000e+00 e 0 0 0 #QU 1.000 30 110.325 6.614 1 U 5.573e+04 0.000e+00 e 0 0 0 #QU 1.000 31 117.364 8.069 1 U 1.811e+04 0.000e+00 e 0 0 0 #QU 1.000 32 119.979 7.928 1 U 3.151e+04 0.000e+00 e 0 0 0 #QU 1.000 33 117.027 8.018 1 U 1.512e+04 0.000e+00 e 0 0 0 #QU 1.000 34 125.240 9.009 1 U 1.610e+04 0.000e+00 e 0 0 0 #QU 1.000 35 115.009 9.025 1 U 8.402e+03 0.000e+00 e 0 0 0 #QU 1.000 36 109.528 7.457 1 U 1.088e+04 0.000e+00 e 0 0 0 #QU 1.000 37 123.412 9.194 1 U 1.674e+04 0.000e+00 e 0 0 0 #QU 1.000 38 128.373 9.146 1 U 1.893e+04 0.000e+00 e 0 0 0 #QU 1.000 39 118.583 7.431 1 U 1.573e+04 0.000e+00 e 0 0 0 #QU 1.000 40 121.794 7.687 1 U 4.112e+04 0.000e+00 e 0 0 0 #QU 1.000 41 115.998 7.852 1 U 2.790e+04 0.000e+00 e 0 0 0 #QU 1.000 42 126.081 8.227 1 U 2.940e+04 0.000e+00 e 0 0 0 #QU 1.000 43 125.735 7.579 1 U 1.811e+04 0.000e+00 e 0 0 0 #QU 1.000 44 123.099 7.989 1 U 2.076e+04 0.000e+00 e 0 0 0 #QU 1.000 45 121.808 8.739 1 U 1.791e+04 0.000e+00 e 0 0 0 #QU 1.000 46 129.450 7.798 1 U 3.109e+04 0.000e+00 e 0 0 0 #QU 1.000 47 112.644 7.117 1 U 1.766e+04 0.000e+00 e 0 0 0 #QU 1.000 48 128.661 10.044 1 U 9.664e+03 0.000e+00 e 0 0 0 #QU 1.000 49 127.526 9.195 1 U 1.996e+04 0.000e+00 e 0 0 0 #QU 1.000 50 128.506 8.964 1 U 1.645e+04 0.000e+00 e 0 0 0 #QU 1.000 51 119.654 7.900 1 U 2.763e+04 0.000e+00 e 0 0 0 #QU 1.000 52 109.068 8.262 1 U 2.510e+04 0.000e+00 e 0 0 0 #QU 1.000 53 122.416 7.750 1 U 2.867e+04 0.000e+00 e 0 0 0 #QU 1.000 54 107.328 7.928 1 U 2.864e+04 0.000e+00 e 0 0 0 #QU 1.000 55 120.458 8.835 1 U 1.835e+04 0.000e+00 e 0 0 0 #QU 1.000 56 118.677 7.574 1 U 1.814e+04 0.000e+00 e 0 0 0 #QU 1.000 57 108.643 6.647 1 U 1.856e+04 0.000e+00 e 0 0 0 #QU 1.000 58 119.331 7.744 1 U 2.118e+04 0.000e+00 e 0 0 0 #QU 1.000 59 118.484 7.866 1 U 2.059e+04 0.000e+00 e 0 0 0 #QU 1.000 60 118.452 7.890 1 U 1.197e+04 0.000e+00 e 0 0 0 #QU 1.000 61 127.296 8.938 1 U 2.137e+04 0.000e+00 e 0 0 0 #QU 1.000 62 110.582 8.011 1 U 2.676e+04 0.000e+00 e 0 0 0 #QU 0.999 63 108.507 7.851 1 U 2.398e+04 0.000e+00 e 0 0 0 #QU 0.999 64 108.746 7.860 1 U 8.796e+03 0.000e+00 e 0 0 0 #QU 0.999 65 119.144 8.752 1 U 2.306e+04 0.000e+00 e 0 0 0 #QU 0.999 66 117.538 7.813 1 U 3.285e+04 0.000e+00 e 0 0 0 #QU 0.999 67 117.708 7.840 1 U 1.051e+04 0.000e+00 e 0 0 0 #QU 0.999 68 110.465 7.984 1 U 1.006e+04 0.000e+00 e 0 0 0 #QU 0.999 69 110.930 6.760 1 U 1.050e+04 0.000e+00 e 0 0 0 #QU 0.999 70 113.902 8.479 1 U 1.726e+04 0.000e+00 e 0 0 0 #QU 0.999 71 113.782 8.455 1 U 8.790e+03 0.000e+00 e 0 0 0 #QU 0.999 72 119.513 8.611 1 U 1.995e+04 0.000e+00 e 0 0 0 #QU 0.999 73 119.443 8.583 1 U 1.005e+04 0.000e+00 e 0 0 0 #QU 0.999 74 110.407 6.760 1 U 4.920e+03 0.000e+00 e 0 0 0 #QU 0.999 75 109.528 6.803 1 U 1.396e+04 0.000e+00 e 0 0 0 #QU 0.999 76 118.959 7.953 1 U 2.708e+04 0.000e+00 e 0 0 0 #QU 0.999 77 112.010 8.453 1 U 2.111e+04 0.000e+00 e 0 0 0 #QU 0.999 78 123.466 8.722 1 U 4.078e+04 0.000e+00 e 0 0 0 #QU 0.999 79 110.324 7.214 1 U 5.330e+04 0.000e+00 e 0 0 0 #QU 0.999 80 124.144 7.994 1 U 2.646e+04 0.000e+00 e 0 0 0 #QU 0.999 81 125.520 8.214 1 U 1.330e+04 0.000e+00 e 0 0 0 #QU 0.999 82 112.145 6.874 1 U 3.612e+04 0.000e+00 e 0 0 0 #QU 0.999 83 111.731 6.932 1 U 3.879e+04 0.000e+00 e 0 0 0 #QU 0.999 84 106.465 8.103 1 U 1.477e+04 0.000e+00 e 0 0 0 #QU 0.998 85 123.069 8.567 1 U 8.917e+03 0.000e+00 e 0 0 0 #QU 0.998 86 117.325 8.207 1 U 3.814e+04 0.000e+00 e 0 0 0 #QU 0.998 87 123.174 8.572 1 U 1.079e+04 0.000e+00 e 0 0 0 #QU 0.998 88 115.844 8.397 1 U 3.290e+04 0.000e+00 e 0 0 0 #QU 0.998 89 123.545 7.655 1 U 1.900e+04 0.000e+00 e 0 0 0 #QU 0.998 90 110.677 6.926 1 U 8.739e+03 0.000e+00 e 0 0 0 #QU 0.998 91 111.738 7.648 1 U 3.369e+04 0.000e+00 e 0 0 0 #QU 0.998 92 109.154 8.520 1 U 2.910e+04 0.000e+00 e 0 0 0 #QU 0.998 93 109.424 8.531 1 U 7.272e+03 0.000e+00 e 0 0 0 #QU 0.998 94 123.999 8.582 1 U 2.280e+04 0.000e+00 e 0 0 0 #QU 0.998 95 111.220 7.418 1 U 1.251e+05 0.000e+00 e 0 0 0 #QU 0.997 96 120.455 8.413 1 U 1.614e+05 0.000e+00 e 0 0 0 #QU 0.997 97 122.887 8.622 1 U 1.409e+04 0.000e+00 e 0 0 0 #QU 0.997 98 107.695 7.225 1 U 1.360e+04 0.000e+00 e 0 0 0 #QU 0.997 99 109.003 6.810 1 U 6.501e+03 0.000e+00 e 0 0 0 #QU 0.997 100 116.715 8.426 1 U 3.140e+04 0.000e+00 e 0 0 0 #QU 0.995 101 109.068 7.458 1 U 4.589e+03 0.000e+00 e 0 0 0 #QU 0.994 102 120.157 8.623 1 U 1.535e+04 0.000e+00 e 0 0 0 #QU 0.994 103 110.747 7.421 1 U 2.806e+04 0.000e+00 e 0 0 0 #QU 0.993 104 109.864 7.221 1 U 1.348e+04 0.000e+00 e 0 0 0 #QU 0.993 105 120.739 8.345 1 U 8.122e+04 0.000e+00 e 0 0 0 #QU 0.993 106 121.017 8.597 1 U 7.046e+03 0.000e+00 e 0 0 0 #QU 0.993 107 120.974 8.585 1 U 5.951e+03 0.000e+00 e 0 0 0 #QU 0.993 108 120.639 8.443 1 U 5.983e+04 0.000e+00 e 0 0 0 #QU 0.993 109 109.795 6.620 1 U 1.362e+04 0.000e+00 e 0 0 0 #QU 0.992 110 118.485 8.010 1 U 2.019e+04 0.000e+00 e 0 0 0 #QU 0.992 111 108.120 6.647 1 U 6.492e+03 0.000e+00 e 0 0 0 #QU 0.992 112 120.984 8.400 1 U 2.379e+05 0.000e+00 e 0 0 0 #QU 0.992 113 108.644 7.765 1 U 1.863e+04 0.000e+00 e 0 0 0 #QU 0.992 114 118.418 7.903 1 U 9.745e+03 0.000e+00 e 0 0 0 #QU 0.991 115 112.121 7.626 1 U 2.854e+04 0.000e+00 e 0 0 0 #QU 0.991 116 118.460 7.935 1 U 1.007e+04 0.000e+00 e 0 0 0 #QU 0.991 117 108.767 6.700 1 U 3.257e+03 0.000e+00 e 0 0 0 #QU 0.991 118 121.339 8.432 1 U 2.532e+04 0.000e+00 e 0 0 0 #QU 0.990 119 108.265 7.763 1 U 5.727e+03 0.000e+00 e 0 0 0 #QU 0.989 120 108.045 7.758 1 U 6.839e+03 0.000e+00 e 0 0 0 #QU 0.989 121 122.333 8.382 1 U 2.578e+04 0.000e+00 e 0 0 0 #QU 0.989 122 111.271 6.809 1 U 1.137e+05 0.000e+00 e 0 0 0 #QU 0.989 123 110.718 6.811 1 U 1.956e+04 0.000e+00 e 0 0 0 #QU 0.988 124 117.307 8.473 1 U 4.796e+03 0.000e+00 e 0 0 0 #QU 0.987 125 121.594 8.462 1 U 2.549e+04 0.000e+00 e 0 0 0 #QU 0.986 126 119.644 8.654 1 U 1.902e+04 0.000e+00 e 0 0 0 #QU 0.985 127 115.902 8.360 1 U 4.797e+04 0.000e+00 e 0 0 0 #QU 0.985 128 108.091 7.224 1 U 4.695e+03 0.000e+00 e 0 0 0 #QU 0.980 129 109.387 8.671 1 U 9.208e+03 0.000e+00 e 0 0 0 #QU 0.979 130 111.261 7.650 1 U 1.047e+04 0.000e+00 e 0 0 0 #QU 0.978 131 122.389 8.438 1 U 9.492e+03 0.000e+00 e 0 0 0 #QU 0.970 132 108.874 7.220 1 U 2.748e+03 0.000e+00 e 0 0 0 #QU 0.965 133 116.717 7.668 1 U 3.966e+04 0.000e+00 e 0 0 0 #QU 0.963 134 110.962 7.441 1 U 1.428e+04 0.000e+00 e 0 0 0 #QU 0.960 135 121.106 8.325 1 U 8.295e+04 0.000e+00 e 0 0 0 #QU 0.933 136 115.820 8.321 1 U 6.491e+04 0.000e+00 e 0 0 0 #QU 0.927 137 116.886 8.331 1 U 2.936e+05 0.000e+00 e 0 0 0 #QU 0.924 138 111.663 6.873 1 U 1.023e+04 0.000e+00 e 0 0 0 #QU 0.923 139 121.279 8.290 1 U 8.182e+04 0.000e+00 e 0 0 0 #QU 0.922 140 121.147 8.263 1 U 1.888e+04 0.000e+00 e 0 0 0 #QU 0.922 141 110.707 8.568 1 U 3.797e+04 0.000e+00 e 0 0 0 #QU 0.922 142 108.823 7.807 1 U 3.353e+03 0.000e+00 e 0 0 0 #QU 0.897 143 107.936 7.214 1 U 4.285e+03 0.000e+00 e 0 0 0 #QU 0.893 144 122.535 8.860 1 U 4.523e+03 0.000e+00 e 0 0 0 #QU 0.891 145 111.601 7.472 1 U 4.016e+03 0.000e+00 e 0 0 0 #QU 0.886 146 122.639 8.685 1 U 7.502e+03 0.000e+00 e 0 0 0 #QU 0.883 147 120.645 8.650 1 U 4.100e+03 0.000e+00 e 0 0 0 #QU 0.863 148 110.204 8.515 1 U 8.926e+03 0.000e+00 e 0 0 0 #QU 0.857 149 110.426 8.464 1 U 5.262e+03 0.000e+00 e 0 0 0 #QU 0.827 150 127.822 8.045 1 U 4.742e+05 0.000e+00 e 0 0 0 #QU 0.725 151 124.722 8.277 1 U 2.068e+03 0.000e+00 e 0 0 0 #QU 0.723 152 124.927 8.292 1 U 3.283e+03 0.000e+00 e 0 0 0 #QU 0.723 153 122.400 8.136 1 U 4.343e+03 0.000e+00 e 0 0 0 #QU 0.709 154 122.287 8.106 1 U 3.910e+03 0.000e+00 e 0 0 0 #QU 0.709 155 108.684 8.344 1 U 1.018e+04 0.000e+00 e 0 0 0 #QU 0.694 156 108.685 7.803 1 U 4.076e+03 0.000e+00 e 0 0 0 #QU 0.689 157 112.161 7.480 1 U 5.285e+03 0.000e+00 e 0 0 0 #QU 0.669 158 119.553 8.039 1 U 5.426e+03 0.000e+00 e 0 0 0 #QU 0.631 159 108.174 6.713 1 U 1.023e+03 0.000e+00 e 0 0 0 #QU 0.597 160 118.574 8.055 1 U 6.270e+03 0.000e+00 e 0 0 0 #QU 0.579 161 122.286 8.531 1 U 4.007e+03 0.000e+00 e 0 0 0 #QU 0.546 162 109.077 7.853 1 U 2.436e+03 0.000e+00 e 0 0 0 #QU 0.535 163 111.056 8.639 1 U 2.050e+04 0.000e+00 e 0 0 0 #QU 0.484 164 112.087 6.821 1 U 7.841e+03 0.000e+00 e 0 0 0 #QU 0.478 165 112.181 7.563 1 U 3.587e+03 0.000e+00 e 0 0 0 #QU 0.474 166 109.650 8.415 1 U 9.502e+03 0.000e+00 e 0 0 0 #QU 0.473 167 117.150 7.693 1 U 3.381e+03 0.000e+00 e 0 0 0 #QU 0.462 168 128.025 5.159 1 U -1.077e+04 0.000e+00 e 0 0 0 #QU 0.445 169 106.743 6.712 1 U 1.019e+03 0.000e+00 e 0 0 0 #QU 0.444 170 121.743 8.128 1 U 1.950e+03 0.000e+00 e 0 0 0 #QU 0.441 171 115.837 8.190 1 U 1.177e+03 0.000e+00 e 0 0 0 #QU 0.433 172 112.087 7.420 1 U 5.158e+03 0.000e+00 e 0 0 0 #QU 0.426 173 120.243 8.040 1 U 1.119e+04 0.000e+00 e 0 0 0 #QU 0.413 174 112.650 6.862 1 U 1.695e+04 0.000e+00 e 0 0 0 #QU 0.410 175 108.900 7.175 1 U 1.135e+03 0.000e+00 e 0 0 0 #QU 0.393 176 126.243 9.130 1 U 9.608e+02 0.000e+00 e 0 0 0 #QU 0.389 177 119.493 8.094 1 U 1.980e+03 0.000e+00 e 0 0 0 #QU 0.382 178 122.400 8.169 1 U 9.069e+03 0.000e+00 e 0 0 0 #QU 0.380 179 108.712 8.258 1 U 6.073e+03 0.000e+00 e 0 0 0 #QU 0.374 180 124.837 8.544 1 U 1.342e+04 0.000e+00 e 0 0 0 #QU 0.349 181 121.181 8.367 1 U 1.799e+04 0.000e+00 e 0 0 0 #QU 0.341 182 109.556 6.698 1 U 9.426e+02 0.000e+00 e 0 0 0 #QU 0.307 183 120.993 8.149 1 U 6.026e+03 0.000e+00 e 0 0 0 #QU 0.299 184 110.118 7.461 1 U 8.884e+02 0.000e+00 e 0 0 0 #QU 0.293 185 122.681 8.292 1 U 7.442e+03 0.000e+00 e 0 0 0 #QU 0.292 186 125.306 8.871 1 U 1.848e+03 0.000e+00 e 0 0 0 #QU 0.291 187 119.587 8.428 1 U 2.538e+03 0.000e+00 e 0 0 0 #QU 0.271 188 122.400 8.816 1 U 5.206e+03 0.000e+00 e 0 0 0 #QU 0.258 189 124.931 8.210 1 U 3.659e+03 0.000e+00 e 0 0 0 #QU 0.250 190 124.368 8.496 1 U 8.437e+03 0.000e+00 e 0 0 0 #QU 0.241 191 127.837 8.067 1 U -3.426e+04 0.000e+00 e 0 0 0 #QU 0.235 192 119.306 7.563 1 U 1.225e+03 0.000e+00 e 0 0 0 #QU 0.233 193 124.275 8.108 1 U 5.782e+03 0.000e+00 e 0 0 0 #QU 0.229 194 109.181 7.829 1 U 3.646e+03 0.000e+00 e 0 0 0 #QU 0.223 195 121.181 8.047 1 U 2.739e+03 0.000e+00 e 0 0 0 #QU 0.221 196 121.087 8.033 1 U 2.692e+03 0.000e+00 e 0 0 0 #QU 0.217 197 108.618 7.209 1 U 1.339e+03 0.000e+00 e 0 0 0 #QU 0.214 198 120.243 8.333 1 U 1.461e+04 0.000e+00 e 0 0 0 #QU 0.212 199 108.900 8.435 1 U 3.883e+03 0.000e+00 e 0 0 0 #QU 0.209 200 111.712 7.066 1 U 1.636e+03 0.000e+00 e 0 0 0 #QU 0.204 201 120.900 8.517 1 U 3.789e+03 0.000e+00 e 0 0 0 #QU 0.200 202 122.118 8.558 1 U 1.700e+03 0.000e+00 e 0 0 0 #QU 0.194 203 120.431 8.251 1 U 2.714e+03 0.000e+00 e 0 0 0 #QU 0.191 204 122.775 8.299 1 U 7.175e+03 0.000e+00 e 0 0 0 #QU 0.190 205 108.900 7.686 1 U 3.049e+03 0.000e+00 e 0 0 0 #QU 0.188 206 116.868 8.503 1 U 2.472e+03 0.000e+00 e 0 0 0 #QU 0.166 207 115.087 8.299 1 U 6.091e+03 0.000e+00 e 0 0 0 #QU 0.160 208 117.431 7.277 1 U 8.158e+02 0.000e+00 e 0 0 0 #QU 0.151 209 112.462 6.909 1 U 6.039e+03 0.000e+00 e 0 0 0 #QU 0.147 210 117.337 7.284 1 U 8.874e+02 0.000e+00 e 0 0 0 #QU 0.141 211 107.962 5.166 1 U -5.547e+03 0.000e+00 e 0 0 0 #QU 0.135 212 120.712 8.197 1 U 2.323e+03 0.000e+00 e 0 0 0 #QU 0.130 213 118.275 8.530 1 U 8.602e+02 0.000e+00 e 0 0 0 #QU 0.127 214 122.868 8.496 1 U 3.144e+03 0.000e+00 e 0 0 0 #QU 0.127 215 120.431 8.299 1 U 3.745e+03 0.000e+00 e 0 0 0 #QU 0.126 216 124.837 8.496 1 U 5.792e+03 0.000e+00 e 0 0 0 #QU 0.125 217 119.962 7.625 1 U 1.655e+03 0.000e+00 e 0 0 0 #QU 0.122 218 108.993 6.753 1 U 6.772e+02 0.000e+00 e 0 0 0 #QU 0.114 219 119.962 7.556 1 U 8.632e+02 0.000e+00 e 0 0 0 #QU 0.114 220 121.556 8.374 1 U 3.601e+03 0.000e+00 e 0 0 0 #QU 0.113 221 112.275 7.522 1 U 8.155e+03 0.000e+00 e 0 0 0 #QU 0.112 222 119.587 8.803 1 U 2.680e+03 0.000e+00 e 0 0 0 #QU 0.103 223 120.712 8.183 1 U 2.178e+03 0.000e+00 e 0 0 0 #QU 0.103 224 117.431 7.917 1 U 1.440e+03 0.000e+00 e 0 0 0 #QU 0.090 225 109.931 8.537 1 U 3.435e+03 0.000e+00 e 0 0 0 #QU 0.085 226 122.400 8.292 1 U 2.713e+03 0.000e+00 e 0 0 0 #QU 0.075 227 120.993 8.088 1 U 2.298e+03 0.000e+00 e 0 0 0 #QU 0.075 228 124.368 8.258 1 U 2.810e+03 0.000e+00 e 0 0 0 #QU 0.073 229 125.775 8.258 1 U 2.134e+03 0.000e+00 e 0 0 0 #QU 0.071 230 111.243 7.577 1 U 1.538e+03 0.000e+00 e 0 0 0 #QU 0.069 231 123.243 8.203 1 U 1.042e+03 0.000e+00 e 0 0 0 #QU 0.064 232 111.712 7.482 1 U 4.114e+03 0.000e+00 e 0 0 0 #QU 0.064 233 112.556 7.597 1 U 2.154e+04 0.000e+00 e 0 0 0 #QU 0.063 234 119.587 8.489 1 U 1.737e+03 0.000e+00 e 0 0 0 #QU 0.062 235 111.056 7.216 1 U 9.579e+02 0.000e+00 e 0 0 0 #QU 0.061 236 112.650 7.543 1 U 1.156e+04 0.000e+00 e 0 0 0 #QU 0.059 237 122.775 8.326 1 U 1.769e+03 0.000e+00 e 0 0 0 #QU 0.059 238 108.993 7.720 1 U 1.671e+03 0.000e+00 e 0 0 0 #QU 0.057 239 120.993 8.026 1 U 2.883e+03 0.000e+00 e 0 0 0 #QU 0.057 240 107.775 6.610 1 U -1.384e+02 0.000e+00 e 0 0 0 #QU 0.056 241 117.431 7.665 1 U 1.272e+03 0.000e+00 e 0 0 0 #QU 0.056 242 111.712 7.046 1 U 1.622e+03 0.000e+00 e 0 0 0 #QU 0.055 243 108.618 7.182 1 U 3.616e+02 0.000e+00 e 0 0 0 #QU 0.054 244 112.556 6.903 1 U 5.898e+03 0.000e+00 e 0 0 0 #QU 0.050 245 115.181 7.148 1 U 1.940e+03 0.000e+00 e 0 0 0 #QU 0.048 246 113.962 8.285 1 U 4.404e+03 0.000e+00 e 0 0 0 #QU 0.047 247 117.056 7.277 1 U 8.314e+02 0.000e+00 e 0 0 0 #QU 0.047 248 127.837 7.815 1 U 3.207e+03 0.000e+00 e 0 0 0 #QU 0.047 249 121.087 8.483 1 U 3.128e+03 0.000e+00 e 0 0 0 #QU 0.045 250 124.368 8.115 1 U 5.491e+03 0.000e+00 e 0 0 0 #QU 0.044 251 121.743 8.830 1 U 1.208e+03 0.000e+00 e 0 0 0 #QU 0.043 252 115.837 8.537 1 U 9.544e+02 0.000e+00 e 0 0 0 #QU 0.041 253 108.150 7.264 1 U -1.776e+02 0.000e+00 e 0 0 0 #QU 0.040 254 126.431 8.353 1 U 3.137e+03 0.000e+00 e 0 0 0 #QU 0.035 255 121.837 7.556 1 U 1.514e+03 0.000e+00 e 0 0 0 #QU 0.035 256 127.837 4.846 1 U 1.641e+03 0.000e+00 e 0 0 0 #QU 0.031 257 113.962 8.026 1 U 1.095e+03 0.000e+00 e 0 0 0 #QU 0.030 258 126.525 8.360 1 U 3.203e+03 0.000e+00 e 0 0 0 #QU 0.030 259 106.556 7.842 1 U 7.534e+02 0.000e+00 e 0 0 0 #QU 0.030 260 127.837 8.837 1 U -1.155e+03 0.000e+00 e 0 0 0 #QU 0.028 261 116.868 8.544 1 U 1.486e+03 0.000e+00 e 0 0 0 #QU 0.028 262 122.493 8.558 1 U 4.990e+02 0.000e+00 e 0 0 0 #QU 0.027 263 126.993 7.877 1 U 5.017e+03 0.000e+00 e 0 0 0 #QU 0.027 264 116.306 8.333 1 U -5.260e+03 0.000e+00 e 0 0 0 #QU 0.027 265 118.462 8.176 1 U 8.711e+02 0.000e+00 e 0 0 0 #QU 0.027 266 120.900 8.714 1 U 1.257e+03 0.000e+00 e 0 0 0 #QU 0.027 267 120.150 8.489 1 U 2.098e+03 0.000e+00 e 0 0 0 #QU 0.026 268 120.618 4.853 1 U -1.045e+03 0.000e+00 e 0 0 0 #QU 0.026 269 118.556 7.733 1 U 8.388e+02 0.000e+00 e 0 0 0 #QU 0.026 270 123.150 8.387 1 U 1.122e+03 0.000e+00 e 0 0 0 #QU 0.025 271 121.743 8.326 1 U 3.409e+03 0.000e+00 e 0 0 0 #QU 0.025 272 123.993 8.387 1 U 1.162e+03 0.000e+00 e 0 0 0 #QU 0.024 273 120.993 4.969 1 U -1.980e+03 0.000e+00 e 0 0 0 #QU 0.024 274 118.368 8.496 1 U 3.415e+02 0.000e+00 e 0 0 0 #QU 0.024 275 120.712 4.969 1 U -1.556e+03 0.000e+00 e 0 0 0 #QU 0.024 276 115.368 8.469 1 U 4.245e+02 0.000e+00 e 0 0 0 #QU 0.023 277 116.962 7.815 1 U 1.298e+03 0.000e+00 e 0 0 0 #QU 0.023 278 127.837 7.788 1 U 3.403e+03 0.000e+00 e 0 0 0 #QU 0.022 279 128.493 8.830 1 U 1.159e+03 0.000e+00 e 0 0 0 #QU 0.022 280 119.962 7.577 1 U 8.987e+02 0.000e+00 e 0 0 0 #QU 0.022 281 121.743 7.509 1 U 1.242e+03 0.000e+00 e 0 0 0 #QU 0.022 282 115.837 8.564 1 U 8.906e+02 0.000e+00 e 0 0 0 #QU 0.021 283 110.681 8.721 1 U -9.494e+02 0.000e+00 e 0 0 0 #QU 0.021 284 126.056 5.588 1 U 1.406e+03 0.000e+00 e 0 0 0 #QU 0.020 285 107.400 5.091 1 U -5.140e+03 0.000e+00 e 0 0 0 #QU 0.020 286 119.493 7.516 1 U 5.182e+02 0.000e+00 e 0 0 0 #QU 0.020 287 120.993 8.755 1 U -8.251e+02 0.000e+00 e 0 0 0 #QU 0.018 288 110.681 8.707 1 U -9.604e+02 0.000e+00 e 0 0 0 #QU 0.018 289 115.837 8.503 1 U 1.228e+03 0.000e+00 e 0 0 0 #QU 0.018 290 115.181 7.168 1 U 1.875e+03 0.000e+00 e 0 0 0 #QU 0.018 291 116.868 8.592 1 U 1.072e+03 0.000e+00 e 0 0 0 #QU 0.018 292 129.431 10.042 1 U 5.331e+02 0.000e+00 e 0 0 0 #QU 0.017 293 118.650 7.270 1 U 6.611e+02 0.000e+00 e 0 0 0 #QU 0.017 294 118.275 7.665 1 U 7.112e+02 0.000e+00 e 0 0 0 #QU 0.016 295 112.556 6.835 1 U 1.907e+04 0.000e+00 e 0 0 0 #QU 0.016 296 113.868 8.020 1 U 1.082e+03 0.000e+00 e 0 0 0 #QU 0.016 297 109.931 7.495 1 U 3.304e+02 0.000e+00 e 0 0 0 #QU 0.015 298 114.806 9.150 1 U -8.123e+02 0.000e+00 e 0 0 0 #QU 0.015 299 125.212 8.905 1 U 1.832e+03 0.000e+00 e 0 0 0 #QU 0.015 300 110.212 7.495 1 U 3.343e+02 0.000e+00 e 0 0 0 #QU 0.014 301 118.650 7.291 1 U 5.927e+02 0.000e+00 e 0 0 0 #QU 0.014 302 111.243 6.705 1 U 2.070e+03 0.000e+00 e 0 0 0 #QU 0.014 303 128.306 5.125 1 U 1.647e+04 0.000e+00 e 0 0 0 #QU 0.013 304 111.712 7.529 1 U 2.599e+03 0.000e+00 e 0 0 0 #QU 0.013 305 122.868 7.665 1 U 7.934e+02 0.000e+00 e 0 0 0 #QU 0.013 306 127.556 9.027 1 U 8.828e+02 0.000e+00 e 0 0 0 #QU 0.013 307 125.118 8.374 1 U 3.896e+03 0.000e+00 e 0 0 0 #QU 0.013 308 120.431 8.183 1 U 2.059e+03 0.000e+00 e 0 0 0 #QU 0.013 309 123.243 8.469 1 U 1.370e+03 0.000e+00 e 0 0 0 #QU 0.013 310 120.431 8.142 1 U 1.797e+03 0.000e+00 e 0 0 0 #QU 0.013 311 122.775 8.898 1 U 8.706e+02 0.000e+00 e 0 0 0 #QU 0.012 312 119.587 8.156 1 U 8.770e+02 0.000e+00 e 0 0 0 #QU 0.012 313 129.712 10.049 1 U 3.117e+02 0.000e+00 e 0 0 0 #QU 0.012 314 123.900 8.639 1 U -1.531e+02 0.000e+00 e 0 0 0 #QU 0.011 315 106.556 7.808 1 U 5.182e+02 0.000e+00 e 0 0 0 #QU 0.011 316 121.181 7.768 1 U -1.307e+02 0.000e+00 e 0 0 0 #QU 0.011 317 121.837 8.169 1 U -5.914e+02 0.000e+00 e 0 0 0 #QU 0.011 318 122.025 8.292 1 U 1.721e+03 0.000e+00 e 0 0 0 #QU 0.011 319 125.775 7.468 1 U 1.719e+03 0.000e+00 e 0 0 0 #QU 0.011 320 127.837 8.333 1 U -4.604e+03 0.000e+00 e 0 0 0 #QU 0.011 321 127.837 7.727 1 U 2.902e+03 0.000e+00 e 0 0 0 #QU 0.011 322 108.337 6.583 1 U -1.314e+02 0.000e+00 e 0 0 0 #QU 0.010 323 118.556 7.298 1 U 6.224e+02 0.000e+00 e 0 0 0 #QU 0.010 324 118.462 7.754 1 U 6.336e+02 0.000e+00 e 0 0 0 #QU 0.010 325 115.837 8.163 1 U 9.009e+02 0.000e+00 e 0 0 0 #QU 0.010 326 128.775 5.030 1 U -6.958e+03 0.000e+00 e 0 0 0 #QU 0.010 327 126.806 9.007 1 U 3.743e+02 0.000e+00 e 0 0 0 #QU 0.010 328 113.400 7.107 1 U 6.541e+02 0.000e+00 e 0 0 0 #QU 0.010 329 121.837 7.536 1 U 1.364e+03 0.000e+00 e 0 0 0 #QU 0.009 330 121.275 8.108 1 U 1.322e+03 0.000e+00 e 0 0 0 #QU 0.009 331 119.681 7.536 1 U -1.296e+02 0.000e+00 e 0 0 0 #QU 0.009 332 115.181 8.449 1 U 9.343e+02 0.000e+00 e 0 0 0 #QU 0.009 333 127.837 9.157 1 U -3.973e+02 0.000e+00 e 0 0 0 #QU 0.009 334 120.618 4.962 1 U -1.516e+03 0.000e+00 e 0 0 0 #QU 0.009 335 119.212 7.870 1 U 7.379e+02 0.000e+00 e 0 0 0 #QU 0.009 336 107.775 6.760 1 U 1.269e+02 0.000e+00 e 0 0 0 #QU 0.009 337 118.556 7.713 1 U 9.801e+02 0.000e+00 e 0 0 0 #QU 0.009 338 119.306 7.427 1 U 7.087e+02 0.000e+00 e 0 0 0 #QU 0.009 339 120.431 8.728 1 U 1.229e+03 0.000e+00 e 0 0 0 #QU 0.009 340 119.962 8.176 1 U 1.188e+03 0.000e+00 e 0 0 0 #QU 0.009 341 110.493 8.673 1 U 5.091e+02 0.000e+00 e 0 0 0 #QU 0.009 342 123.618 5.207 1 U -2.644e+03 0.000e+00 e 0 0 0 #QU 0.009 343 123.150 7.720 1 U 5.936e+02 0.000e+00 e 0 0 0 #QU 0.009 344 123.431 9.000 1 U 7.114e+02 0.000e+00 e 0 0 0 #QU 0.009 345 123.993 8.142 1 U 1.241e+03 0.000e+00 e 0 0 0 #QU 0.009 346 119.212 8.013 1 U 1.029e+03 0.000e+00 e 0 0 0 #QU 0.008 347 107.775 6.719 1 U 3.049e+02 0.000e+00 e 0 0 0 #QU 0.008 348 107.681 5.132 1 U 9.003e+03 0.000e+00 e 0 0 0 #QU 0.008 349 107.681 6.617 1 U -1.389e+02 0.000e+00 e 0 0 0 #QU 0.008 350 120.806 7.768 1 U -2.304e+02 0.000e+00 e 0 0 0 #QU 0.008 351 120.712 8.217 1 U 2.196e+03 0.000e+00 e 0 0 0 #QU 0.008 352 121.368 8.878 1 U 1.328e+02 0.000e+00 e 0 0 0 #QU 0.008 353 106.743 6.732 1 U 9.085e+02 0.000e+00 e 0 0 0 #QU 0.008 354 118.556 8.469 1 U -1.862e+02 0.000e+00 e 0 0 0 #QU 0.007 355 123.150 8.462 1 U 1.395e+03 0.000e+00 e 0 0 0 #QU 0.007 356 119.118 8.925 1 U 1.048e+03 0.000e+00 e 0 0 0 #QU 0.007 357 109.087 8.163 1 U 1.404e+03 0.000e+00 e 0 0 0 #QU 0.007 358 124.275 8.054 1 U 1.436e+03 0.000e+00 e 0 0 0 #QU 0.007 359 116.306 8.088 1 U -6.786e+02 0.000e+00 e 0 0 0 #QU 0.007 360 118.743 8.476 1 U -1.544e+02 0.000e+00 e 0 0 0 #QU 0.007 361 120.618 8.122 1 U 1.502e+03 0.000e+00 e 0 0 0 #QU 0.007 362 123.525 5.214 1 U -2.933e+03 0.000e+00 e 0 0 0 #QU 0.007 363 107.868 6.787 1 U 1.700e+02 0.000e+00 e 0 0 0 #QU 0.007 364 127.837 8.272 1 U -4.752e+03 0.000e+00 e 0 0 0 #QU 0.007 365 127.837 8.980 1 U -8.591e+02 0.000e+00 e 0 0 0 #QU 0.007 366 108.150 6.760 1 U 3.347e+02 0.000e+00 e 0 0 0 #QU 0.007 367 127.181 7.897 1 U -2.505e+02 0.000e+00 e 0 0 0 #QU 0.007 368 120.431 8.203 1 U 1.992e+03 0.000e+00 e 0 0 0 #QU 0.006 369 129.712 5.152 1 U 2.000e+03 0.000e+00 e 0 0 0 #QU 0.006 370 110.118 8.564 1 U -4.746e+02 0.000e+00 e 0 0 0 #QU 0.006 371 117.056 7.863 1 U 7.329e+02 0.000e+00 e 0 0 0 #QU 0.006 372 118.743 8.142 1 U 8.363e+02 0.000e+00 e 0 0 0 #QU 0.006 373 109.837 6.698 1 U 4.316e+02 0.000e+00 e 0 0 0 #QU 0.006 374 110.025 8.374 1 U 1.213e+02 0.000e+00 e 0 0 0 #QU 0.006 375 124.087 8.278 1 U 1.048e+03 0.000e+00 e 0 0 0 #QU 0.006 376 126.712 9.198 1 U 2.535e+02 0.000e+00 e 0 0 0 #QU 0.005 377 123.150 7.754 1 U 7.739e+02 0.000e+00 e 0 0 0 #QU 0.005 378 115.181 8.401 1 U 4.093e+02 0.000e+00 e 0 0 0 #QU 0.005 379 108.806 7.516 1 U 5.342e+02 0.000e+00 e 0 0 0 #QU 0.005 380 124.837 7.992 1 U 1.011e+03 0.000e+00 e 0 0 0 #QU 0.005 381 126.618 9.184 1 U 2.764e+02 0.000e+00 e 0 0 0 #QU 0.005 382 120.900 7.856 1 U 7.233e+02 0.000e+00 e 0 0 0 #QU 0.005 383 107.493 8.149 1 U -1.895e+02 0.000e+00 e 0 0 0 #QU 0.005 384 121.087 7.747 1 U -1.801e+02 0.000e+00 e 0 0 0 #QU 0.005 385 122.306 8.489 1 U 6.887e+02 0.000e+00 e 0 0 0 #QU 0.005 386 115.743 8.585 1 U 6.706e+02 0.000e+00 e 0 0 0 #QU 0.005 387 116.306 8.067 1 U -4.548e+02 0.000e+00 e 0 0 0 #QU 0.005 388 118.462 8.128 1 U 2.620e+02 0.000e+00 e 0 0 0 #QU 0.005 389 122.681 7.652 1 U -2.170e+02 0.000e+00 e 0 0 0 #QU 0.005 390 123.525 8.353 1 U 6.394e+02 0.000e+00 e 0 0 0 #QU 0.005 391 110.118 7.516 1 U 1.432e+02 0.000e+00 e 0 0 0 #QU 0.005 392 123.243 8.394 1 U 1.066e+03 0.000e+00 e 0 0 0 #QU 0.005 393 116.493 8.156 1 U -4.624e+02 0.000e+00 e 0 0 0 #QU 0.005 394 117.993 8.408 1 U -3.438e+02 0.000e+00 e 0 0 0 #QU 0.005 395 116.868 8.169 1 U 8.847e+02 0.000e+00 e 0 0 0 #QU 0.005 396 117.900 7.693 1 U -2.344e+02 0.000e+00 e 0 0 0 #QU 0.005 397 119.868 9.327 1 U 2.341e+02 0.000e+00 e 0 0 0 #QU 0.005 398 106.743 7.870 1 U 6.700e+02 0.000e+00 e 0 0 0 #QU 0.005 399 121.837 7.829 1 U -7.030e+02 0.000e+00 e 0 0 0 #QU 0.005 400 128.493 5.084 1 U -1.284e+04 0.000e+00 e 0 0 0 #QU 0.005 401 119.118 8.953 1 U 1.112e+03 0.000e+00 e 0 0 0 #QU 0.005 402 116.493 8.183 1 U 1.878e+02 0.000e+00 e 0 0 0 #QU 0.005 403 124.931 8.421 1 U 3.831e+03 0.000e+00 e 0 0 0 #QU 0.005 404 127.837 8.912 1 U -1.186e+03 0.000e+00 e 0 0 0 #QU 0.005 405 118.368 7.284 1 U 5.781e+02 0.000e+00 e 0 0 0 #QU 0.005 PKU~TއTp?p?peak_lists/N15HSQC_all.list Assignment w1 w2 ?-? 106.728 6.566 ?-? 111.203 6.926 ?-? 122.701 8.737 ?-? 119.904 7.718 ?-? 119.651 8.733 ?-? 114.965 8.186 ?-? 116.325 7.281 ?-? 119.070 9.352 ?-? 118.979 9.320 ?-? 122.846 8.748 ?-? 125.513 9.133 ?-? 119.737 8.338 ?-? 120.629 7.522 ?-? 120.414 7.506 ?-? 118.330 7.565 ?-? 119.560 8.312 ?-? 124.632 8.868 ?-? 124.491 8.898 ?-? 120.766 7.954 ?-? 120.265 7.910 ?-? 120.539 7.923 ?-? 110.278 8.853 ?-? 119.046 9.161 ?-? 128.037 8.697 ?-? 119.512 8.868 ?-? 116.138 8.717 ?-? 111.733 7.205 ?-? 114.811 9.007 ?-? 114.766 9.019 ?-? 110.325 6.614 ?-? 117.364 8.069 ?-? 119.979 7.928 ?-? 117.027 8.018 ?-? 125.240 9.009 ?-? 115.009 9.025 ?-? 109.528 7.457 ?-? 123.412 9.194 ?-? 128.373 9.146 ?-? 118.583 7.431 ?-? 121.794 7.687 ?-? 115.998 7.852 ?-? 126.081 8.227 ?-? 125.735 7.579 ?-? 123.099 7.989 ?-? 121.808 8.739 ?-? 129.450 7.798 ?-? 112.644 7.117 ?-? 128.661 10.044 ?-? 127.526 9.195 ?-? 128.506 8.964 ?-? 119.654 7.900 ?-? 109.068 8.262 ?-? 122.416 7.750 ?-? 107.328 7.928 ?-? 120.458 8.835 ?-? 118.677 7.574 ?-? 108.643 6.647 ?-? 119.331 7.744 ?-? 118.484 7.866 ?-? 118.452 7.890 ?-? 127.296 8.938 ?-? 110.582 8.011 ?-? 108.507 7.851 ?-? 108.746 7.860 ?-? 119.144 8.752 ?-? 117.538 7.813 ?-? 117.708 7.840 ?-? 110.465 7.984 ?-? 110.930 6.760 ?-? 113.902 8.479 ?-? 113.782 8.455 ?-? 119.513 8.611 ?-? 119.443 8.583 ?-? 110.407 6.760 ?-? 109.528 6.803 ?-? 118.959 7.953 ?-? 112.010 8.453 ?-? 123.466 8.722 ?-? 110.324 7.214 ?-? 124.144 7.994 ?-? 125.520 8.214 ?-? 112.145 6.874 ?-? 111.731 6.932 ?-? 106.465 8.103 ?-? 123.069 8.567 ?-? 117.325 8.207 ?-? 123.174 8.572 ?-? 115.844 8.397 ?-? 123.545 7.655 ?-? 110.677 6.926 ?-? 111.738 7.648 ?-? 109.154 8.520 ?-? 109.424 8.531 ?-? 123.999 8.582 ?-? 111.220 7.418 ?-? 120.455 8.413 ?-? 122.887 8.622 ?-? 107.695 7.225 ?-? 109.003 6.810 ?-? 116.715 8.426 ?-? 109.068 7.458 ?-? 120.157 8.623 ?-? 110.747 7.421 ?-? 109.864 7.221 ?-? 120.739 8.345 ?-? 121.017 8.597 ?-? 120.974 8.585 ?-? 120.639 8.443 ?-? 109.795 6.620 ?-? 118.485 8.010 ?-? 108.120 6.647 ?-? 120.984 8.400 ?-? 108.644 7.765 ?-? 118.418 7.903 ?-? 112.121 7.626 ?-? 118.460 7.935 ?-? 108.767 6.700 ?-? 121.339 8.432 ?-? 108.265 7.763 ?-? 108.045 7.758 ?-? 122.333 8.382 ?-? 111.271 6.809 ?-? 110.718 6.811 ?-? 117.307 8.473 ?-? 121.594 8.462 ?-? 119.644 8.654 ?-? 115.902 8.360 ?-? 108.091 7.224 ?-? 109.387 8.671 ?-? 111.261 7.650 ?-? 122.389 8.438 ?-? 108.874 7.220 ?-? 116.717 7.668 ?-? 110.962 7.441 ?-? 121.106 8.325 ?-? 115.820 8.321 ?-? 116.886 8.331 ?-? 111.663 6.873 ?-? 121.279 8.290 ?-? 121.147 8.263 ?-? 110.707 8.568 ?-? 108.823 7.807 ?-? 107.936 7.214 ?-? 122.535 8.860 ?-? 111.601 7.472 ?-? 122.639 8.685 ?-? 120.645 8.650 ?-? 110.204 8.515 ?-? 110.426 8.464 ?-? 127.822 8.045 ?-? 124.722 8.277 ?-? 124.927 8.292 ?-? 122.400 8.136 ?-? 122.287 8.106 ?-? 108.684 8.344 ?-? 108.685 7.803 ?-? 112.161 7.480 ?-? 119.553 8.039 ?-? 108.174 6.713 ?-? 118.574 8.055 ?-? 122.286 8.531 ?-? 109.077 7.853 ?-? 111.056 8.639 ?-? 112.087 6.821 ?-? 112.181 7.563 ?-? 109.650 8.415 ?-? 117.150 7.693 ?-? 128.025 5.159 ?-? 106.743 6.712 ?-? 121.743 8.128 ?-? 115.837 8.190 ?-? 112.087 7.420 ?-? 120.243 8.040 ?-? 112.650 6.862 ?-? 108.900 7.175 ?-? 126.243 9.130 ?-? 119.493 8.094 ?-? 122.400 8.169 ?-? 108.712 8.258 ?-? 124.837 8.544 ?-? 121.181 8.367 ?-? 109.556 6.698 ?-? 120.993 8.149 ?-? 110.118 7.461 ?-? 122.681 8.292 ?-? 125.306 8.871 ?-? 119.587 8.428 ?-? 122.400 8.816 ?-? 124.931 8.210 ?-? 124.368 8.496 ?-? 127.837 8.067 ?-? 119.306 7.563 ?-? 124.275 8.108 ?-? 109.181 7.829 ?-? 121.181 8.047 ?-? 121.087 8.033 ?-? 108.618 7.209 ?-? 120.243 8.333 ?-? 108.900 8.435 ?-? 111.712 7.066 ?-? 120.900 8.517 ?-? 122.118 8.558 ?-? 120.431 8.251 ?-? 122.775 8.299 ?-? 108.900 7.686 ?-? 116.868 8.503 ?-? 115.087 8.299 ?-? 117.431 7.277 ?-? 112.462 6.909 ?-? 117.337 7.284 ?-? 107.962 5.166 ?-? 120.712 8.197 ?-? 118.275 8.530 ?-? 122.868 8.496 ?-? 120.431 8.299 ?-? 124.837 8.496 ?-? 119.962 7.625 ?-? 108.993 6.753 ?-? 119.962 7.556 ?-? 121.556 8.374 ?-? 112.275 7.522 ?-? 119.587 8.803 ?-? 120.712 8.183 ?-? 117.431 7.917 ?-? 109.931 8.537 ?-? 122.400 8.292 ?-? 120.993 8.088 ?-? 124.368 8.258 ?-? 125.775 8.258 ?-? 111.243 7.577 ?-? 123.243 8.203 ?-? 111.712 7.482 ?-? 112.556 7.597 ?-? 119.587 8.489 ?-? 111.056 7.216 ?-? 112.650 7.543 ?-? 122.775 8.326 ?-? 108.993 7.720 ?-? 120.993 8.026 ?-? 107.775 6.610 ?-? 117.431 7.665 ?-? 111.712 7.046 ?-? 108.618 7.182 ?-? 112.556 6.903 ?-? 115.181 7.148 ?-? 113.962 8.285 ?-? 117.056 7.277 ?-? 127.837 7.815 ?-? 121.087 8.483 ?-? 124.368 8.115 ?-? 121.743 8.830 ?-? 115.837 8.537 ?-? 108.150 7.264 ?-? 126.431 8.353 ?-? 121.837 7.556 ?-? 127.837 4.846 ?-? 113.962 8.026 ?-? 126.525 8.360 ?-? 106.556 7.842 ?-? 127.837 8.837 ?-? 116.868 8.544 ?-? 122.493 8.558 ?-? 126.993 7.877 ?-? 116.306 8.333 ?-? 118.462 8.176 ?-? 120.900 8.714 ?-? 120.150 8.489 ?-? 120.618 4.853 ?-? 118.556 7.733 ?-? 123.150 8.387 ?-? 121.743 8.326 ?-? 123.993 8.387 ?-? 120.993 4.969 ?-? 118.368 8.496 ?-? 120.712 4.969 ?-? 115.368 8.469 ?-? 116.962 7.815 ?-? 127.837 7.788 ?-? 128.493 8.830 ?-? 119.962 7.577 ?-? 121.743 7.509 ?-? 115.837 8.564 ?-? 110.681 8.721 ?-? 126.056 5.588 ?-? 107.400 5.091 ?-? 119.493 7.516 ?-? 120.993 8.755 ?-? 110.681 8.707 ?-? 115.837 8.503 ?-? 115.181 7.168 ?-? 116.868 8.592 ?-? 129.431 10.042 ?-? 118.650 7.270 ?-? 118.275 7.665 ?-? 112.556 6.835 ?-? 113.868 8.020 ?-? 109.931 7.495 ?-? 114.806 9.150 ?-? 125.212 8.905 ?-? 110.212 7.495 ?-? 118.650 7.291 ?-? 111.243 6.705 ?-? 128.306 5.125 ?-? 111.712 7.529 ?-? 122.868 7.665 ?-? 127.556 9.027 ?-? 125.118 8.374 ?-? 120.431 8.183 ?-? 123.243 8.469 ?-? 120.431 8.142 ?-? 122.775 8.898 ?-? 119.587 8.156 ?-? 129.712 10.049 ?-? 123.900 8.639 ?-? 106.556 7.808 ?-? 121.181 7.768 ?-? 121.837 8.169 ?-? 122.025 8.292 ?-? 125.775 7.468 ?-? 127.837 8.333 ?-? 127.837 7.727 ?-? 108.337 6.583 ?-? 118.556 7.298 ?-? 118.462 7.754 ?-? 115.837 8.163 ?-? 128.775 5.030 ?-? 126.806 9.007 ?-? 113.400 7.107 ?-? 121.837 7.536 ?-? 121.275 8.108 ?-? 119.681 7.536 ?-? 115.181 8.449 ?-? 127.837 9.157 ?-? 120.618 4.962 ?-? 119.212 7.870 ?-? 107.775 6.760 ?-? 118.556 7.713 ?-? 119.306 7.427 ?-? 120.431 8.728 ?-? 119.962 8.176 ?-? 110.493 8.673 ?-? 123.618 5.207 ?-? 123.150 7.720 ?-? 123.431 9.000 ?-? 123.993 8.142 ?-? 119.212 8.013 ?-? 107.775 6.719 ?-? 107.681 5.132 ?-? 107.681 6.617 ?-? 120.806 7.768 ?-? 120.712 8.217 ?-? 121.368 8.878 ?-? 106.743 6.732 ?-? 118.556 8.469 ?-? 123.150 8.462 ?-? 119.118 8.925 ?-? 109.087 8.163 ?-? 124.275 8.054 ?-? 116.306 8.088 ?-? 118.743 8.476 ?-? 120.618 8.122 ?-? 123.525 5.214 ?-? 107.868 6.787 ?-? 127.837 8.272 ?-? 127.837 8.980 ?-? 108.150 6.760 ?-? 127.181 7.897 ?-? 120.431 8.203 ?-? 129.712 5.152 ?-? 110.118 8.564 ?-? 117.056 7.863 ?-? 118.743 8.142 ?-? 109.837 6.698 ?-? 110.025 8.374 ?-? 124.087 8.278 ?-? 126.712 9.198 ?-? 123.150 7.754 ?-? 115.181 8.401 ?-? 108.806 7.516 ?-? 124.837 7.992 ?-? 126.618 9.184 ?-? 120.900 7.856 ?-? 107.493 8.149 ?-? 121.087 7.747 ?-? 122.306 8.489 ?-? 115.743 8.585 ?-? 116.306 8.067 ?-? 118.462 8.128 ?-? 122.681 7.652 ?-? 123.525 8.353 ?-? 110.118 7.516 ?-? 123.243 8.394 ?-? 116.493 8.156 ?-? 117.993 8.408 ?-? 116.868 8.169 ?-? 117.900 7.693 ?-? 119.868 9.327 ?-? 106.743 7.870 ?-? 121.837 7.829 ?-? 128.493 5.084 ?-? 119.118 8.953 ?-? 116.493 8.183 ?-? 124.931 8.421 ?-? 127.837 8.912 ?-? 118.368 7.284 PKY~TU,{{peak_lists/N15HSQC_weak.csvN,H,responses 106.728,6.566,1.000 111.203,6.926,1.000 122.701,8.737,1.000 119.904,7.718,1.000 119.651,8.733,1.000 114.965,8.186,1.000 116.325,7.281,1.000 119.070,9.352,1.000 118.979,9.320,1.000 122.846,8.748,1.000 125.513,9.133,1.000 119.737,8.338,1.000 120.629,7.522,1.000 120.414,7.506,1.000 118.330,7.565,1.000 119.560,8.312,1.000 124.632,8.868,1.000 124.491,8.898,1.000 120.766,7.954,1.000 120.265,7.910,1.000 120.539,7.923,1.000 110.278,8.853,1.000 119.046,9.161,1.000 128.037,8.697,1.000 119.512,8.868,1.000 116.138,8.717,1.000 111.733,7.205,1.000 114.811,9.007,1.000 114.766,9.019,1.000 110.325,6.614,1.000 117.364,8.069,1.000 119.979,7.928,1.000 117.027,8.018,1.000 125.240,9.009,1.000 115.009,9.025,1.000 109.528,7.457,1.000 123.412,9.194,1.000 128.373,9.146,1.000 118.583,7.431,1.000 121.794,7.687,1.000 115.998,7.852,1.000 126.081,8.227,1.000 125.735,7.579,1.000 123.099,7.989,1.000 121.808,8.739,1.000 129.450,7.798,1.000 112.644,7.117,1.000 128.661,10.044,1.000 127.526,9.195,1.000 128.506,8.964,1.000 119.654,7.900,1.000 109.068,8.262,1.000 122.416,7.750,1.000 107.328,7.928,1.000 120.458,8.835,1.000 118.677,7.574,1.000 108.643,6.647,1.000 119.331,7.744,1.000 118.484,7.866,1.000 118.452,7.890,1.000 127.296,8.938,1.000 110.582,8.011,0.999 108.507,7.851,0.999 108.746,7.860,0.999 119.144,8.752,0.999 117.538,7.813,0.999 117.708,7.840,0.999 110.465,7.984,0.999 110.930,6.760,0.999 113.902,8.479,0.999 113.782,8.455,0.999 119.513,8.611,0.999 119.443,8.583,0.999 110.407,6.760,0.999 109.528,6.803,0.999 118.959,7.953,0.999 112.010,8.453,0.999 123.466,8.722,0.999 110.324,7.214,0.999 124.144,7.994,0.999 125.520,8.214,0.999 112.145,6.874,0.999 111.731,6.932,0.999 106.465,8.103,0.998 123.069,8.567,0.998 117.325,8.207,0.998 123.174,8.572,0.998 115.844,8.397,0.998 123.545,7.655,0.998 110.677,6.926,0.998 111.738,7.648,0.998 109.154,8.520,0.998 109.424,8.531,0.998 123.999,8.582,0.998 111.220,7.418,0.997 120.455,8.413,0.997 122.887,8.622,0.997 107.695,7.225,0.997 109.003,6.810,0.997 116.715,8.426,0.995 109.068,7.458,0.994 120.157,8.623,0.994 110.747,7.421,0.993 109.864,7.221,0.993 120.739,8.345,0.993 121.017,8.597,0.993 120.974,8.585,0.993 120.639,8.443,0.993 109.795,6.620,0.992 118.485,8.010,0.992 108.120,6.647,0.992 120.984,8.400,0.992 108.644,7.765,0.992 118.418,7.903,0.991 112.121,7.626,0.991 118.460,7.935,0.991 108.767,6.700,0.991 121.339,8.432,0.990 108.265,7.763,0.989 108.045,7.758,0.989 122.333,8.382,0.989 111.271,6.809,0.989 110.718,6.811,0.988 117.307,8.473,0.987 121.594,8.462,0.986 119.644,8.654,0.985 115.902,8.360,0.985 108.091,7.224,0.980 109.387,8.671,0.979 111.261,7.650,0.978 122.389,8.438,0.970 108.874,7.220,0.965 116.717,7.668,0.963 110.962,7.441,0.960 121.106,8.325,0.933 115.820,8.321,0.927 116.886,8.331,0.924 111.663,6.873,0.923 121.279,8.290,0.922 121.147,8.263,0.922 110.707,8.568,0.922 108.823,7.807,0.897 107.936,7.214,0.893 122.535,8.860,0.891 111.601,7.472,0.886 122.639,8.685,0.883 120.645,8.650,0.863 110.204,8.515,0.857 110.426,8.464,0.827 127.822,8.045,0.725 124.722,8.277,0.723 124.927,8.292,0.723 122.400,8.136,0.709 122.287,8.106,0.709 108.684,8.344,0.694 108.685,7.803,0.689 112.161,7.480,0.669 119.553,8.039,0.631 108.174,6.713,0.597 118.574,8.055,0.579 122.286,8.531,0.546 109.077,7.853,0.535 111.056,8.639,0.484 112.087,6.821,0.478 112.181,7.563,0.474 109.650,8.415,0.473 117.150,7.693,0.462 128.025,5.159,0.445 106.743,6.712,0.444 121.743,8.128,0.441 115.837,8.190,0.433 112.087,7.420,0.426 120.243,8.040,0.413 112.650,6.862,0.410 108.900,7.175,0.393 126.243,9.130,0.389 119.493,8.094,0.382 122.400,8.169,0.380 108.712,8.258,0.374 124.837,8.544,0.349 121.181,8.367,0.341 109.556,6.698,0.307 120.993,8.149,0.299 110.118,7.461,0.293 122.681,8.292,0.292 125.306,8.871,0.291 119.587,8.428,0.271 122.400,8.816,0.258 124.931,8.210,0.250 124.368,8.496,0.241 127.837,8.067,0.235 119.306,7.563,0.233 124.275,8.108,0.229 109.181,7.829,0.223 121.181,8.047,0.221 121.087,8.033,0.217 108.618,7.209,0.214 120.243,8.333,0.212 108.900,8.435,0.209 111.712,7.066,0.204 120.900,8.517,0.200 122.118,8.558,0.194 120.431,8.251,0.191 122.775,8.299,0.190 108.900,7.686,0.188 116.868,8.503,0.166 115.087,8.299,0.160 117.431,7.277,0.151 112.462,6.909,0.147 117.337,7.284,0.141 107.962,5.166,0.135 120.712,8.197,0.130 118.275,8.530,0.127 122.868,8.496,0.127 120.431,8.299,0.126 124.837,8.496,0.125 119.962,7.625,0.122 108.993,6.753,0.114 119.962,7.556,0.114 121.556,8.374,0.113 112.275,7.522,0.112 119.587,8.803,0.103 120.712,8.183,0.103 PKY~Tn{{$peak_lists/N15HSQC_weak_unfolded.csvN,H,responses 106.728,6.566,1.000 111.203,6.926,1.000 122.701,8.737,1.000 119.904,7.718,1.000 119.651,8.733,1.000 114.965,8.186,1.000 116.325,7.281,1.000 119.070,9.352,1.000 118.979,9.320,1.000 122.846,8.748,1.000 125.513,9.133,1.000 119.737,8.338,1.000 120.629,7.522,1.000 120.414,7.506,1.000 118.330,7.565,1.000 119.560,8.312,1.000 124.632,8.868,1.000 124.491,8.898,1.000 120.766,7.954,1.000 120.265,7.910,1.000 120.539,7.923,1.000 110.278,8.853,1.000 119.046,9.161,1.000 128.037,8.697,1.000 119.512,8.868,1.000 116.138,8.717,1.000 111.733,7.205,1.000 114.811,9.007,1.000 114.766,9.019,1.000 110.325,6.614,1.000 117.364,8.069,1.000 119.979,7.928,1.000 117.027,8.018,1.000 125.240,9.009,1.000 115.009,9.025,1.000 109.528,7.457,1.000 123.412,9.194,1.000 128.373,9.146,1.000 118.583,7.431,1.000 121.794,7.687,1.000 115.998,7.852,1.000 126.081,8.227,1.000 125.735,7.579,1.000 123.099,7.989,1.000 121.808,8.739,1.000 105.450,7.798,1.000 112.644,7.117,1.000 128.661,10.044,1.000 127.526,9.195,1.000 128.506,8.964,1.000 119.654,7.900,1.000 109.068,8.262,1.000 122.416,7.750,1.000 107.328,7.928,1.000 120.458,8.835,1.000 118.677,7.574,1.000 108.643,6.647,1.000 119.331,7.744,1.000 118.484,7.866,1.000 118.452,7.890,1.000 127.296,8.938,1.000 110.582,8.011,0.999 108.507,7.851,0.999 108.746,7.860,0.999 119.144,8.752,0.999 117.538,7.813,0.999 117.708,7.840,0.999 110.465,7.984,0.999 110.930,6.760,0.999 113.902,8.479,0.999 113.782,8.455,0.999 119.513,8.611,0.999 119.443,8.583,0.999 110.407,6.760,0.999 109.528,6.803,0.999 118.959,7.953,0.999 112.010,8.453,0.999 123.466,8.722,0.999 110.324,7.214,0.999 124.144,7.994,0.999 125.520,8.214,0.999 112.145,6.874,0.999 111.731,6.932,0.999 106.465,8.103,0.998 123.069,8.567,0.998 117.325,8.207,0.998 123.174,8.572,0.998 115.844,8.397,0.998 123.545,7.655,0.998 110.677,6.926,0.998 111.738,7.648,0.998 109.154,8.520,0.998 109.424,8.531,0.998 123.999,8.582,0.998 111.220,7.418,0.997 120.455,8.413,0.997 122.887,8.622,0.997 107.695,7.225,0.997 109.003,6.810,0.997 116.715,8.426,0.995 109.068,7.458,0.994 120.157,8.623,0.994 110.747,7.421,0.993 109.864,7.221,0.993 120.739,8.345,0.993 121.017,8.597,0.993 120.974,8.585,0.993 120.639,8.443,0.993 109.795,6.620,0.992 118.485,8.010,0.992 108.120,6.647,0.992 120.984,8.400,0.992 108.644,7.765,0.992 118.418,7.903,0.991 112.121,7.626,0.991 118.460,7.935,0.991 108.767,6.700,0.991 121.339,8.432,0.990 108.265,7.763,0.989 108.045,7.758,0.989 122.333,8.382,0.989 111.271,6.809,0.989 110.718,6.811,0.988 117.307,8.473,0.987 121.594,8.462,0.986 119.644,8.654,0.985 115.902,8.360,0.985 108.091,7.224,0.980 109.387,8.671,0.979 111.261,7.650,0.978 122.389,8.438,0.970 108.874,7.220,0.965 116.717,7.668,0.963 110.962,7.441,0.960 121.106,8.325,0.933 115.820,8.321,0.927 116.886,8.331,0.924 111.663,6.873,0.923 121.279,8.290,0.922 121.147,8.263,0.922 110.707,8.568,0.922 108.823,7.807,0.897 107.936,7.214,0.893 122.535,8.860,0.891 111.601,7.472,0.886 122.639,8.685,0.883 120.645,8.650,0.863 110.204,8.515,0.857 110.426,8.464,0.827 127.822,8.045,0.725 124.722,8.277,0.723 124.927,8.292,0.723 122.400,8.136,0.709 122.287,8.106,0.709 108.684,8.344,0.694 108.685,7.803,0.689 112.161,7.480,0.669 119.553,8.039,0.631 108.174,6.713,0.597 118.574,8.055,0.579 122.286,8.531,0.546 109.077,7.853,0.535 111.056,8.639,0.484 112.087,6.821,0.478 112.181,7.563,0.474 109.650,8.415,0.473 117.150,7.693,0.462 128.025,5.159,0.445 106.743,6.712,0.444 121.743,8.128,0.441 115.837,8.190,0.433 112.087,7.420,0.426 120.243,8.040,0.413 112.650,6.862,0.410 108.900,7.175,0.393 126.243,9.130,0.389 119.493,8.094,0.382 122.400,8.169,0.380 108.712,8.258,0.374 124.837,8.544,0.349 121.181,8.367,0.341 109.556,6.698,0.307 120.993,8.149,0.299 110.118,7.461,0.293 122.681,8.292,0.292 125.306,8.871,0.291 119.587,8.428,0.271 122.400,8.816,0.258 124.931,8.210,0.250 124.368,8.496,0.241 127.837,8.067,0.235 119.306,7.563,0.233 124.275,8.108,0.229 109.181,7.829,0.223 121.181,8.047,0.221 121.087,8.033,0.217 108.618,7.209,0.214 120.243,8.333,0.212 108.900,8.435,0.209 111.712,7.066,0.204 120.900,8.517,0.200 122.118,8.558,0.194 120.431,8.251,0.191 122.775,8.299,0.190 108.900,7.686,0.188 116.868,8.503,0.166 115.087,8.299,0.160 117.431,7.277,0.151 112.462,6.909,0.147 117.337,7.284,0.141 107.962,5.166,0.135 120.712,8.197,0.130 118.275,8.530,0.127 122.868,8.496,0.127 120.431,8.299,0.126 124.837,8.496,0.125 119.962,7.625,0.122 108.993,6.753,0.114 119.962,7.556,0.114 121.556,8.374,0.113 112.275,7.522,0.112 119.587,8.803,0.103 120.712,8.183,0.103 PKY~T;b}GDGDpeak_lists/N15HSQC_weak.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 106.728 6.566 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 111.203 6.926 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 122.701 8.737 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 119.904 7.718 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 119.651 8.733 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 114.965 8.186 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 116.325 7.281 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 119.070 9.352 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 118.979 9.320 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 122.846 8.748 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 125.513 9.133 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 119.737 8.338 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 13 120.629 7.522 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 14 120.414 7.506 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 15 118.330 7.565 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 16 119.560 8.312 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 17 124.632 8.868 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 18 124.491 8.898 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 19 120.766 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 20 120.265 7.910 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 21 120.539 7.923 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 22 110.278 8.853 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 23 119.046 9.161 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 24 128.037 8.697 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 25 119.512 8.868 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 26 116.138 8.717 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 27 111.733 7.205 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 28 114.811 9.007 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 29 114.766 9.019 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 30 110.325 6.614 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 31 117.364 8.069 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 32 119.979 7.928 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 33 117.027 8.018 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 34 125.240 9.009 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 35 115.009 9.025 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 36 109.528 7.457 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 37 123.412 9.194 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 38 128.373 9.146 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 39 118.583 7.431 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 40 121.794 7.687 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 41 115.998 7.852 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 42 126.081 8.227 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 43 125.735 7.579 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 44 123.099 7.989 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 45 121.808 8.739 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 46 129.450 7.798 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 47 112.644 7.117 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 48 128.661 10.044 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 49 127.526 9.195 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 50 128.506 8.964 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 51 119.654 7.900 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 52 109.068 8.262 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 53 122.416 7.750 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 54 107.328 7.928 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 55 120.458 8.835 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 56 118.677 7.574 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 57 108.643 6.647 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 58 119.331 7.744 1 U 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120.639 8.443 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 109 109.795 6.620 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 110 118.485 8.010 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 111 108.120 6.647 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 112 120.984 8.400 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 113 108.644 7.765 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 114 118.418 7.903 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 115 112.121 7.626 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 116 118.460 7.935 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 117 108.767 6.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 118 121.339 8.432 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.990 119 108.265 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 120 108.045 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 121 122.333 8.382 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 122 111.271 6.809 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 123 110.718 6.811 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.988 124 117.307 8.473 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.987 125 121.594 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 126 119.644 8.654 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 127 115.902 8.360 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 128 108.091 7.224 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.980 129 109.387 8.671 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.979 130 111.261 7.650 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.978 131 122.389 8.438 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.970 132 108.874 7.220 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.965 133 116.717 7.668 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.963 134 110.962 7.441 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.960 135 121.106 8.325 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.933 136 115.820 8.321 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.927 137 116.886 8.331 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.924 138 111.663 6.873 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.923 139 121.279 8.290 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.922 140 121.147 8.263 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.922 141 110.707 8.568 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.922 142 108.823 7.807 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.897 143 107.936 7.214 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.893 144 122.535 8.860 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.891 145 111.601 7.472 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.886 146 122.639 8.685 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.883 147 120.645 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.863 148 110.204 8.515 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.857 149 110.426 8.464 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.827 150 127.822 8.045 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.725 151 124.722 8.277 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.723 152 124.927 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.723 153 122.400 8.136 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.709 154 122.287 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.709 155 108.684 8.344 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.694 156 108.685 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.689 157 112.161 7.480 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.669 158 119.553 8.039 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.631 159 108.174 6.713 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.597 160 118.574 8.055 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.579 161 122.286 8.531 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.546 162 109.077 7.853 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.535 163 111.056 8.639 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.484 164 112.087 6.821 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.478 165 112.181 7.563 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.474 166 109.650 8.415 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.473 167 117.150 7.693 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.462 168 128.025 5.159 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.445 169 106.743 6.712 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.444 170 121.743 8.128 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.441 171 115.837 8.190 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.433 172 112.087 7.420 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.426 173 120.243 8.040 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.413 174 112.650 6.862 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.410 175 108.900 7.175 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.393 176 126.243 9.130 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.389 177 119.493 8.094 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.382 178 122.400 8.169 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.380 179 108.712 8.258 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.374 180 124.837 8.544 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.349 181 121.181 8.367 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.341 182 109.556 6.698 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.307 183 120.993 8.149 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.299 184 110.118 7.461 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.293 185 122.681 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.292 186 125.306 8.871 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.291 187 119.587 8.428 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.271 188 122.400 8.816 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.258 189 124.931 8.210 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.250 190 124.368 8.496 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.241 191 127.837 8.067 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.235 192 119.306 7.563 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.233 193 124.275 8.108 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.229 194 109.181 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.223 195 121.181 8.047 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.221 196 121.087 8.033 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.217 197 108.618 7.209 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.214 198 120.243 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.212 199 108.900 8.435 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.209 200 111.712 7.066 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.204 201 120.900 8.517 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.200 202 122.118 8.558 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.194 203 120.431 8.251 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.191 204 122.775 8.299 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.190 205 108.900 7.686 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.188 206 116.868 8.503 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.166 207 115.087 8.299 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.160 208 117.431 7.277 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.151 209 112.462 6.909 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.147 210 117.337 7.284 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.141 211 107.962 5.166 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.135 212 120.712 8.197 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.130 213 118.275 8.530 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.127 214 122.868 8.496 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.127 215 120.431 8.299 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.126 216 124.837 8.496 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.125 217 119.962 7.625 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.122 218 108.993 6.753 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.114 219 119.962 7.556 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.114 220 121.556 8.374 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.113 221 112.275 7.522 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.112 222 119.587 8.803 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.103 223 120.712 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.103 PKY~T|RpGDGD&peak_lists/N15HSQC_weak_unfolded.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 106.728 6.566 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 111.203 6.926 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 122.701 8.737 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 119.904 7.718 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 119.651 8.733 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 114.965 8.186 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 116.325 7.281 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 119.070 9.352 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 118.979 9.320 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 122.846 8.748 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 125.513 9.133 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 119.737 8.338 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 13 120.629 7.522 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 14 120.414 7.506 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 15 118.330 7.565 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 16 119.560 8.312 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 17 124.632 8.868 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 18 124.491 8.898 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 19 120.766 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 20 120.265 7.910 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 21 120.539 7.923 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 22 110.278 8.853 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 23 119.046 9.161 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 24 128.037 8.697 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 25 119.512 8.868 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 26 116.138 8.717 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 27 111.733 7.205 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 28 114.811 9.007 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 29 114.766 9.019 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 30 110.325 6.614 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 31 117.364 8.069 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 32 119.979 7.928 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 33 117.027 8.018 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 34 125.240 9.009 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 35 115.009 9.025 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 36 109.528 7.457 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 37 123.412 9.194 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 38 128.373 9.146 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 39 118.583 7.431 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 40 121.794 7.687 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 41 115.998 7.852 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 42 126.081 8.227 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 43 125.735 7.579 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 44 123.099 7.989 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 45 121.808 8.739 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 46 105.450 7.798 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 47 112.644 7.117 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 48 128.661 10.044 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 49 127.526 9.195 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 50 128.506 8.964 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 51 119.654 7.900 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 52 109.068 8.262 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 53 122.416 7.750 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 54 107.328 7.928 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 55 120.458 8.835 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 56 118.677 7.574 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 57 108.643 6.647 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 58 119.331 7.744 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 59 118.484 7.866 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 60 118.452 7.890 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 61 127.296 8.938 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 62 110.582 8.011 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 63 108.507 7.851 1 U -1.000e+00 0.000e+00 e 0 0 0 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97 122.887 8.622 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 98 107.695 7.225 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 99 109.003 6.810 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 100 116.715 8.426 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 101 109.068 7.458 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 102 120.157 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 103 110.747 7.421 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 104 109.864 7.221 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 105 120.739 8.345 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 106 121.017 8.597 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 107 120.974 8.585 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 108 120.639 8.443 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 109 109.795 6.620 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 110 118.485 8.010 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 111 108.120 6.647 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 112 120.984 8.400 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 113 108.644 7.765 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 114 118.418 7.903 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 115 112.121 7.626 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 116 118.460 7.935 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 117 108.767 6.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 118 121.339 8.432 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.990 119 108.265 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 120 108.045 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 121 122.333 8.382 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 122 111.271 6.809 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 123 110.718 6.811 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.988 124 117.307 8.473 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.987 125 121.594 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 126 119.644 8.654 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 127 115.902 8.360 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 128 108.091 7.224 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.980 129 109.387 8.671 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.979 130 111.261 7.650 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.978 131 122.389 8.438 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.970 132 108.874 7.220 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.965 133 116.717 7.668 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.963 134 110.962 7.441 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.960 135 121.106 8.325 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.933 136 115.820 8.321 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.927 137 116.886 8.331 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.924 138 111.663 6.873 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.923 139 121.279 8.290 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.922 140 121.147 8.263 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.922 141 110.707 8.568 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.922 142 108.823 7.807 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.897 143 107.936 7.214 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.893 144 122.535 8.860 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.891 145 111.601 7.472 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.886 146 122.639 8.685 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.883 147 120.645 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.863 148 110.204 8.515 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.857 149 110.426 8.464 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.827 150 127.822 8.045 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.725 151 124.722 8.277 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.723 152 124.927 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.723 153 122.400 8.136 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.709 154 122.287 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.709 155 108.684 8.344 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.694 156 108.685 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.689 157 112.161 7.480 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.669 158 119.553 8.039 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.631 159 108.174 6.713 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.597 160 118.574 8.055 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.579 161 122.286 8.531 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.546 162 109.077 7.853 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.535 163 111.056 8.639 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.484 164 112.087 6.821 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.478 165 112.181 7.563 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.474 166 109.650 8.415 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.473 167 117.150 7.693 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.462 168 128.025 5.159 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.445 169 106.743 6.712 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.444 170 121.743 8.128 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.441 171 115.837 8.190 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.433 172 112.087 7.420 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.426 173 120.243 8.040 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.413 174 112.650 6.862 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.410 175 108.900 7.175 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.393 176 126.243 9.130 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.389 177 119.493 8.094 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.382 178 122.400 8.169 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.380 179 108.712 8.258 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.374 180 124.837 8.544 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.349 181 121.181 8.367 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.341 182 109.556 6.698 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.307 183 120.993 8.149 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.299 184 110.118 7.461 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.293 185 122.681 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.292 186 125.306 8.871 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.291 187 119.587 8.428 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.271 188 122.400 8.816 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.258 189 124.931 8.210 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.250 190 124.368 8.496 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.241 191 127.837 8.067 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.235 192 119.306 7.563 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.233 193 124.275 8.108 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.229 194 109.181 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.223 195 121.181 8.047 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.221 196 121.087 8.033 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.217 197 108.618 7.209 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.214 198 120.243 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.212 199 108.900 8.435 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.209 200 111.712 7.066 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.204 201 120.900 8.517 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.200 202 122.118 8.558 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.194 203 120.431 8.251 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.191 204 122.775 8.299 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.190 205 108.900 7.686 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.188 206 116.868 8.503 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.166 207 115.087 8.299 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.160 208 117.431 7.277 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.151 209 112.462 6.909 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.147 210 117.337 7.284 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.141 211 107.962 5.166 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.135 212 120.712 8.197 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.130 213 118.275 8.530 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.127 214 122.868 8.496 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.127 215 120.431 8.299 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.126 216 124.837 8.496 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.125 217 119.962 7.625 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.122 218 108.993 6.753 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.114 219 119.962 7.556 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.114 220 121.556 8.374 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.113 221 112.275 7.522 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.112 222 119.587 8.803 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.103 223 120.712 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.103 PKY~T##peak_lists/N15HSQC_weak.list Assignment w1 w2 ?-? 106.728 6.566 ?-? 111.203 6.926 ?-? 122.701 8.737 ?-? 119.904 7.718 ?-? 119.651 8.733 ?-? 114.965 8.186 ?-? 116.325 7.281 ?-? 119.070 9.352 ?-? 118.979 9.320 ?-? 122.846 8.748 ?-? 125.513 9.133 ?-? 119.737 8.338 ?-? 120.629 7.522 ?-? 120.414 7.506 ?-? 118.330 7.565 ?-? 119.560 8.312 ?-? 124.632 8.868 ?-? 124.491 8.898 ?-? 120.766 7.954 ?-? 120.265 7.910 ?-? 120.539 7.923 ?-? 110.278 8.853 ?-? 119.046 9.161 ?-? 128.037 8.697 ?-? 119.512 8.868 ?-? 116.138 8.717 ?-? 111.733 7.205 ?-? 114.811 9.007 ?-? 114.766 9.019 ?-? 110.325 6.614 ?-? 117.364 8.069 ?-? 119.979 7.928 ?-? 117.027 8.018 ?-? 125.240 9.009 ?-? 115.009 9.025 ?-? 109.528 7.457 ?-? 123.412 9.194 ?-? 128.373 9.146 ?-? 118.583 7.431 ?-? 121.794 7.687 ?-? 115.998 7.852 ?-? 126.081 8.227 ?-? 125.735 7.579 ?-? 123.099 7.989 ?-? 121.808 8.739 ?-? 129.450 7.798 ?-? 112.644 7.117 ?-? 128.661 10.044 ?-? 127.526 9.195 ?-? 128.506 8.964 ?-? 119.654 7.900 ?-? 109.068 8.262 ?-? 122.416 7.750 ?-? 107.328 7.928 ?-? 120.458 8.835 ?-? 118.677 7.574 ?-? 108.643 6.647 ?-? 119.331 7.744 ?-? 118.484 7.866 ?-? 118.452 7.890 ?-? 127.296 8.938 ?-? 110.582 8.011 ?-? 108.507 7.851 ?-? 108.746 7.860 ?-? 119.144 8.752 ?-? 117.538 7.813 ?-? 117.708 7.840 ?-? 110.465 7.984 ?-? 110.930 6.760 ?-? 113.902 8.479 ?-? 113.782 8.455 ?-? 119.513 8.611 ?-? 119.443 8.583 ?-? 110.407 6.760 ?-? 109.528 6.803 ?-? 118.959 7.953 ?-? 112.010 8.453 ?-? 123.466 8.722 ?-? 110.324 7.214 ?-? 124.144 7.994 ?-? 125.520 8.214 ?-? 112.145 6.874 ?-? 111.731 6.932 ?-? 106.465 8.103 ?-? 123.069 8.567 ?-? 117.325 8.207 ?-? 123.174 8.572 ?-? 115.844 8.397 ?-? 123.545 7.655 ?-? 110.677 6.926 ?-? 111.738 7.648 ?-? 109.154 8.520 ?-? 109.424 8.531 ?-? 123.999 8.582 ?-? 111.220 7.418 ?-? 120.455 8.413 ?-? 122.887 8.622 ?-? 107.695 7.225 ?-? 109.003 6.810 ?-? 116.715 8.426 ?-? 109.068 7.458 ?-? 120.157 8.623 ?-? 110.747 7.421 ?-? 109.864 7.221 ?-? 120.739 8.345 ?-? 121.017 8.597 ?-? 120.974 8.585 ?-? 120.639 8.443 ?-? 109.795 6.620 ?-? 118.485 8.010 ?-? 108.120 6.647 ?-? 120.984 8.400 ?-? 108.644 7.765 ?-? 118.418 7.903 ?-? 112.121 7.626 ?-? 118.460 7.935 ?-? 108.767 6.700 ?-? 121.339 8.432 ?-? 108.265 7.763 ?-? 108.045 7.758 ?-? 122.333 8.382 ?-? 111.271 6.809 ?-? 110.718 6.811 ?-? 117.307 8.473 ?-? 121.594 8.462 ?-? 119.644 8.654 ?-? 115.902 8.360 ?-? 108.091 7.224 ?-? 109.387 8.671 ?-? 111.261 7.650 ?-? 122.389 8.438 ?-? 108.874 7.220 ?-? 116.717 7.668 ?-? 110.962 7.441 ?-? 121.106 8.325 ?-? 115.820 8.321 ?-? 116.886 8.331 ?-? 111.663 6.873 ?-? 121.279 8.290 ?-? 121.147 8.263 ?-? 110.707 8.568 ?-? 108.823 7.807 ?-? 107.936 7.214 ?-? 122.535 8.860 ?-? 111.601 7.472 ?-? 122.639 8.685 ?-? 120.645 8.650 ?-? 110.204 8.515 ?-? 110.426 8.464 ?-? 127.822 8.045 ?-? 124.722 8.277 ?-? 124.927 8.292 ?-? 122.400 8.136 ?-? 122.287 8.106 ?-? 108.684 8.344 ?-? 108.685 7.803 ?-? 112.161 7.480 ?-? 119.553 8.039 ?-? 108.174 6.713 ?-? 118.574 8.055 ?-? 122.286 8.531 ?-? 109.077 7.853 ?-? 111.056 8.639 ?-? 112.087 6.821 ?-? 112.181 7.563 ?-? 109.650 8.415 ?-? 117.150 7.693 ?-? 128.025 5.159 ?-? 106.743 6.712 ?-? 121.743 8.128 ?-? 115.837 8.190 ?-? 112.087 7.420 ?-? 120.243 8.040 ?-? 112.650 6.862 ?-? 108.900 7.175 ?-? 126.243 9.130 ?-? 119.493 8.094 ?-? 122.400 8.169 ?-? 108.712 8.258 ?-? 124.837 8.544 ?-? 121.181 8.367 ?-? 109.556 6.698 ?-? 120.993 8.149 ?-? 110.118 7.461 ?-? 122.681 8.292 ?-? 125.306 8.871 ?-? 119.587 8.428 ?-? 122.400 8.816 ?-? 124.931 8.210 ?-? 124.368 8.496 ?-? 127.837 8.067 ?-? 119.306 7.563 ?-? 124.275 8.108 ?-? 109.181 7.829 ?-? 121.181 8.047 ?-? 121.087 8.033 ?-? 108.618 7.209 ?-? 120.243 8.333 ?-? 108.900 8.435 ?-? 111.712 7.066 ?-? 120.900 8.517 ?-? 122.118 8.558 ?-? 120.431 8.251 ?-? 122.775 8.299 ?-? 108.900 7.686 ?-? 116.868 8.503 ?-? 115.087 8.299 ?-? 117.431 7.277 ?-? 112.462 6.909 ?-? 117.337 7.284 ?-? 107.962 5.166 ?-? 120.712 8.197 ?-? 118.275 8.530 ?-? 122.868 8.496 ?-? 120.431 8.299 ?-? 124.837 8.496 ?-? 119.962 7.625 ?-? 108.993 6.753 ?-? 119.962 7.556 ?-? 121.556 8.374 ?-? 112.275 7.522 ?-? 119.587 8.803 ?-? 120.712 8.183 PKY~Tlވ##%peak_lists/N15HSQC_weak_unfolded.list Assignment w1 w2 ?-? 106.728 6.566 ?-? 111.203 6.926 ?-? 122.701 8.737 ?-? 119.904 7.718 ?-? 119.651 8.733 ?-? 114.965 8.186 ?-? 116.325 7.281 ?-? 119.070 9.352 ?-? 118.979 9.320 ?-? 122.846 8.748 ?-? 125.513 9.133 ?-? 119.737 8.338 ?-? 120.629 7.522 ?-? 120.414 7.506 ?-? 118.330 7.565 ?-? 119.560 8.312 ?-? 124.632 8.868 ?-? 124.491 8.898 ?-? 120.766 7.954 ?-? 120.265 7.910 ?-? 120.539 7.923 ?-? 110.278 8.853 ?-? 119.046 9.161 ?-? 128.037 8.697 ?-? 119.512 8.868 ?-? 116.138 8.717 ?-? 111.733 7.205 ?-? 114.811 9.007 ?-? 114.766 9.019 ?-? 110.325 6.614 ?-? 117.364 8.069 ?-? 119.979 7.928 ?-? 117.027 8.018 ?-? 125.240 9.009 ?-? 115.009 9.025 ?-? 109.528 7.457 ?-? 123.412 9.194 ?-? 128.373 9.146 ?-? 118.583 7.431 ?-? 121.794 7.687 ?-? 115.998 7.852 ?-? 126.081 8.227 ?-? 125.735 7.579 ?-? 123.099 7.989 ?-? 121.808 8.739 ?-? 105.450 7.798 ?-? 112.644 7.117 ?-? 128.661 10.044 ?-? 127.526 9.195 ?-? 128.506 8.964 ?-? 119.654 7.900 ?-? 109.068 8.262 ?-? 122.416 7.750 ?-? 107.328 7.928 ?-? 120.458 8.835 ?-? 118.677 7.574 ?-? 108.643 6.647 ?-? 119.331 7.744 ?-? 118.484 7.866 ?-? 118.452 7.890 ?-? 127.296 8.938 ?-? 110.582 8.011 ?-? 108.507 7.851 ?-? 108.746 7.860 ?-? 119.144 8.752 ?-? 117.538 7.813 ?-? 117.708 7.840 ?-? 110.465 7.984 ?-? 110.930 6.760 ?-? 113.902 8.479 ?-? 113.782 8.455 ?-? 119.513 8.611 ?-? 119.443 8.583 ?-? 110.407 6.760 ?-? 109.528 6.803 ?-? 118.959 7.953 ?-? 112.010 8.453 ?-? 123.466 8.722 ?-? 110.324 7.214 ?-? 124.144 7.994 ?-? 125.520 8.214 ?-? 112.145 6.874 ?-? 111.731 6.932 ?-? 106.465 8.103 ?-? 123.069 8.567 ?-? 117.325 8.207 ?-? 123.174 8.572 ?-? 115.844 8.397 ?-? 123.545 7.655 ?-? 110.677 6.926 ?-? 111.738 7.648 ?-? 109.154 8.520 ?-? 109.424 8.531 ?-? 123.999 8.582 ?-? 111.220 7.418 ?-? 120.455 8.413 ?-? 122.887 8.622 ?-? 107.695 7.225 ?-? 109.003 6.810 ?-? 116.715 8.426 ?-? 109.068 7.458 ?-? 120.157 8.623 ?-? 110.747 7.421 ?-? 109.864 7.221 ?-? 120.739 8.345 ?-? 121.017 8.597 ?-? 120.974 8.585 ?-? 120.639 8.443 ?-? 109.795 6.620 ?-? 118.485 8.010 ?-? 108.120 6.647 ?-? 120.984 8.400 ?-? 108.644 7.765 ?-? 118.418 7.903 ?-? 112.121 7.626 ?-? 118.460 7.935 ?-? 108.767 6.700 ?-? 121.339 8.432 ?-? 108.265 7.763 ?-? 108.045 7.758 ?-? 122.333 8.382 ?-? 111.271 6.809 ?-? 110.718 6.811 ?-? 117.307 8.473 ?-? 121.594 8.462 ?-? 119.644 8.654 ?-? 115.902 8.360 ?-? 108.091 7.224 ?-? 109.387 8.671 ?-? 111.261 7.650 ?-? 122.389 8.438 ?-? 108.874 7.220 ?-? 116.717 7.668 ?-? 110.962 7.441 ?-? 121.106 8.325 ?-? 115.820 8.321 ?-? 116.886 8.331 ?-? 111.663 6.873 ?-? 121.279 8.290 ?-? 121.147 8.263 ?-? 110.707 8.568 ?-? 108.823 7.807 ?-? 107.936 7.214 ?-? 122.535 8.860 ?-? 111.601 7.472 ?-? 122.639 8.685 ?-? 120.645 8.650 ?-? 110.204 8.515 ?-? 110.426 8.464 ?-? 127.822 8.045 ?-? 124.722 8.277 ?-? 124.927 8.292 ?-? 122.400 8.136 ?-? 122.287 8.106 ?-? 108.684 8.344 ?-? 108.685 7.803 ?-? 112.161 7.480 ?-? 119.553 8.039 ?-? 108.174 6.713 ?-? 118.574 8.055 ?-? 122.286 8.531 ?-? 109.077 7.853 ?-? 111.056 8.639 ?-? 112.087 6.821 ?-? 112.181 7.563 ?-? 109.650 8.415 ?-? 117.150 7.693 ?-? 128.025 5.159 ?-? 106.743 6.712 ?-? 121.743 8.128 ?-? 115.837 8.190 ?-? 112.087 7.420 ?-? 120.243 8.040 ?-? 112.650 6.862 ?-? 108.900 7.175 ?-? 126.243 9.130 ?-? 119.493 8.094 ?-? 122.400 8.169 ?-? 108.712 8.258 ?-? 124.837 8.544 ?-? 121.181 8.367 ?-? 109.556 6.698 ?-? 120.993 8.149 ?-? 110.118 7.461 ?-? 122.681 8.292 ?-? 125.306 8.871 ?-? 119.587 8.428 ?-? 122.400 8.816 ?-? 124.931 8.210 ?-? 124.368 8.496 ?-? 127.837 8.067 ?-? 119.306 7.563 ?-? 124.275 8.108 ?-? 109.181 7.829 ?-? 121.181 8.047 ?-? 121.087 8.033 ?-? 108.618 7.209 ?-? 120.243 8.333 ?-? 108.900 8.435 ?-? 111.712 7.066 ?-? 120.900 8.517 ?-? 122.118 8.558 ?-? 120.431 8.251 ?-? 122.775 8.299 ?-? 108.900 7.686 ?-? 116.868 8.503 ?-? 115.087 8.299 ?-? 117.431 7.277 ?-? 112.462 6.909 ?-? 117.337 7.284 ?-? 107.962 5.166 ?-? 120.712 8.197 ?-? 118.275 8.530 ?-? 122.868 8.496 ?-? 120.431 8.299 ?-? 124.837 8.496 ?-? 119.962 7.625 ?-? 108.993 6.753 ?-? 119.962 7.556 ?-? 121.556 8.374 ?-? 112.275 7.522 ?-? 119.587 8.803 ?-? 120.712 8.183 PKY~T@M peak_lists/N15HSQC_strong.csvN,H,responses 106.728,6.566,1.000 111.203,6.926,1.000 122.701,8.737,1.000 119.904,7.718,1.000 119.651,8.733,1.000 114.965,8.186,1.000 116.325,7.281,1.000 119.070,9.352,1.000 118.979,9.320,1.000 122.846,8.748,1.000 125.513,9.133,1.000 119.737,8.338,1.000 120.629,7.522,1.000 120.414,7.506,1.000 118.330,7.565,1.000 119.560,8.312,1.000 124.632,8.868,1.000 124.491,8.898,1.000 120.766,7.954,1.000 120.265,7.910,1.000 120.539,7.923,1.000 110.278,8.853,1.000 119.046,9.161,1.000 128.037,8.697,1.000 119.512,8.868,1.000 116.138,8.717,1.000 111.733,7.205,1.000 114.811,9.007,1.000 114.766,9.019,1.000 110.325,6.614,1.000 117.364,8.069,1.000 119.979,7.928,1.000 117.027,8.018,1.000 125.240,9.009,1.000 115.009,9.025,1.000 109.528,7.457,1.000 123.412,9.194,1.000 128.373,9.146,1.000 118.583,7.431,1.000 121.794,7.687,1.000 115.998,7.852,1.000 126.081,8.227,1.000 125.735,7.579,1.000 123.099,7.989,1.000 121.808,8.739,1.000 129.450,7.798,1.000 112.644,7.117,1.000 128.661,10.044,1.000 127.526,9.195,1.000 128.506,8.964,1.000 119.654,7.900,1.000 109.068,8.262,1.000 122.416,7.750,1.000 107.328,7.928,1.000 120.458,8.835,1.000 118.677,7.574,1.000 108.643,6.647,1.000 119.331,7.744,1.000 118.484,7.866,1.000 118.452,7.890,1.000 127.296,8.938,1.000 110.582,8.011,0.999 108.507,7.851,0.999 108.746,7.860,0.999 119.144,8.752,0.999 117.538,7.813,0.999 117.708,7.840,0.999 110.465,7.984,0.999 110.930,6.760,0.999 113.902,8.479,0.999 113.782,8.455,0.999 119.513,8.611,0.999 119.443,8.583,0.999 110.407,6.760,0.999 109.528,6.803,0.999 118.959,7.953,0.999 112.010,8.453,0.999 123.466,8.722,0.999 110.324,7.214,0.999 124.144,7.994,0.999 125.520,8.214,0.999 112.145,6.874,0.999 111.731,6.932,0.999 106.465,8.103,0.998 123.069,8.567,0.998 117.325,8.207,0.998 123.174,8.572,0.998 115.844,8.397,0.998 123.545,7.655,0.998 110.677,6.926,0.998 111.738,7.648,0.998 109.154,8.520,0.998 109.424,8.531,0.998 123.999,8.582,0.998 111.220,7.418,0.997 120.455,8.413,0.997 122.887,8.622,0.997 107.695,7.225,0.997 109.003,6.810,0.997 116.715,8.426,0.995 109.068,7.458,0.994 120.157,8.623,0.994 110.747,7.421,0.993 109.864,7.221,0.993 120.739,8.345,0.993 121.017,8.597,0.993 120.974,8.585,0.993 120.639,8.443,0.993 109.795,6.620,0.992 118.485,8.010,0.992 108.120,6.647,0.992 120.984,8.400,0.992 108.644,7.765,0.992 118.418,7.903,0.991 112.121,7.626,0.991 118.460,7.935,0.991 108.767,6.700,0.991 121.339,8.432,0.990 108.265,7.763,0.989 108.045,7.758,0.989 122.333,8.382,0.989 111.271,6.809,0.989 110.718,6.811,0.988 117.307,8.473,0.987 121.594,8.462,0.986 119.644,8.654,0.985 115.902,8.360,0.985 108.091,7.224,0.980 109.387,8.671,0.979 111.261,7.650,0.978 122.389,8.438,0.970 108.874,7.220,0.965 116.717,7.668,0.963 110.962,7.441,0.960 121.106,8.325,0.933 115.820,8.321,0.927 116.886,8.331,0.924 111.663,6.873,0.923 121.279,8.290,0.922 121.147,8.263,0.922 110.707,8.568,0.922 108.823,7.807,0.897 107.936,7.214,0.893 122.535,8.860,0.891 111.601,7.472,0.886 122.639,8.685,0.883 120.645,8.650,0.863 110.204,8.515,0.857 110.426,8.464,0.827 127.822,8.045,0.725 124.722,8.277,0.723 124.927,8.292,0.723 122.400,8.136,0.709 122.287,8.106,0.709 108.684,8.344,0.694 108.685,7.803,0.689 112.161,7.480,0.669 119.553,8.039,0.631 108.174,6.713,0.597 118.574,8.055,0.579 122.286,8.531,0.546 109.077,7.853,0.535 PKY~Th!̷ &peak_lists/N15HSQC_strong_unfolded.csvN,H,responses 106.728,6.566,1.000 111.203,6.926,1.000 122.701,8.737,1.000 119.904,7.718,1.000 119.651,8.733,1.000 114.965,8.186,1.000 116.325,7.281,1.000 119.070,9.352,1.000 118.979,9.320,1.000 122.846,8.748,1.000 125.513,9.133,1.000 119.737,8.338,1.000 120.629,7.522,1.000 120.414,7.506,1.000 118.330,7.565,1.000 119.560,8.312,1.000 124.632,8.868,1.000 124.491,8.898,1.000 120.766,7.954,1.000 120.265,7.910,1.000 120.539,7.923,1.000 110.278,8.853,1.000 119.046,9.161,1.000 128.037,8.697,1.000 119.512,8.868,1.000 116.138,8.717,1.000 111.733,7.205,1.000 114.811,9.007,1.000 114.766,9.019,1.000 110.325,6.614,1.000 117.364,8.069,1.000 119.979,7.928,1.000 117.027,8.018,1.000 125.240,9.009,1.000 115.009,9.025,1.000 109.528,7.457,1.000 123.412,9.194,1.000 128.373,9.146,1.000 118.583,7.431,1.000 121.794,7.687,1.000 115.998,7.852,1.000 126.081,8.227,1.000 125.735,7.579,1.000 123.099,7.989,1.000 121.808,8.739,1.000 105.450,7.798,1.000 112.644,7.117,1.000 128.661,10.044,1.000 127.526,9.195,1.000 128.506,8.964,1.000 119.654,7.900,1.000 109.068,8.262,1.000 122.416,7.750,1.000 107.328,7.928,1.000 120.458,8.835,1.000 118.677,7.574,1.000 108.643,6.647,1.000 119.331,7.744,1.000 118.484,7.866,1.000 118.452,7.890,1.000 127.296,8.938,1.000 110.582,8.011,0.999 108.507,7.851,0.999 108.746,7.860,0.999 119.144,8.752,0.999 117.538,7.813,0.999 117.708,7.840,0.999 110.465,7.984,0.999 110.930,6.760,0.999 113.902,8.479,0.999 113.782,8.455,0.999 119.513,8.611,0.999 119.443,8.583,0.999 110.407,6.760,0.999 109.528,6.803,0.999 118.959,7.953,0.999 112.010,8.453,0.999 123.466,8.722,0.999 110.324,7.214,0.999 124.144,7.994,0.999 125.520,8.214,0.999 112.145,6.874,0.999 111.731,6.932,0.999 106.465,8.103,0.998 123.069,8.567,0.998 117.325,8.207,0.998 123.174,8.572,0.998 115.844,8.397,0.998 123.545,7.655,0.998 110.677,6.926,0.998 111.738,7.648,0.998 109.154,8.520,0.998 109.424,8.531,0.998 123.999,8.582,0.998 111.220,7.418,0.997 120.455,8.413,0.997 122.887,8.622,0.997 107.695,7.225,0.997 109.003,6.810,0.997 116.715,8.426,0.995 109.068,7.458,0.994 120.157,8.623,0.994 110.747,7.421,0.993 109.864,7.221,0.993 120.739,8.345,0.993 121.017,8.597,0.993 120.974,8.585,0.993 120.639,8.443,0.993 109.795,6.620,0.992 118.485,8.010,0.992 108.120,6.647,0.992 120.984,8.400,0.992 108.644,7.765,0.992 118.418,7.903,0.991 112.121,7.626,0.991 118.460,7.935,0.991 108.767,6.700,0.991 121.339,8.432,0.990 108.265,7.763,0.989 108.045,7.758,0.989 122.333,8.382,0.989 111.271,6.809,0.989 110.718,6.811,0.988 117.307,8.473,0.987 121.594,8.462,0.986 119.644,8.654,0.985 115.902,8.360,0.985 108.091,7.224,0.980 109.387,8.671,0.979 111.261,7.650,0.978 122.389,8.438,0.970 108.874,7.220,0.965 116.717,7.668,0.963 110.962,7.441,0.960 121.106,8.325,0.933 115.820,8.321,0.927 116.886,8.331,0.924 111.663,6.873,0.923 121.279,8.290,0.922 121.147,8.263,0.922 110.707,8.568,0.922 108.823,7.807,0.897 107.936,7.214,0.893 122.535,8.860,0.891 111.601,7.472,0.886 122.639,8.685,0.883 120.645,8.650,0.863 110.204,8.515,0.857 110.426,8.464,0.827 127.822,8.045,0.725 124.722,8.277,0.723 124.927,8.292,0.723 122.400,8.136,0.709 122.287,8.106,0.709 108.684,8.344,0.694 108.685,7.803,0.689 112.161,7.480,0.669 119.553,8.039,0.631 108.174,6.713,0.597 118.574,8.055,0.579 122.286,8.531,0.546 109.077,7.853,0.535 PKY~T!11peak_lists/N15HSQC_strong.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 106.728 6.566 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 111.203 6.926 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 122.701 8.737 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 119.904 7.718 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 119.651 8.733 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 114.965 8.186 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 116.325 7.281 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 119.070 9.352 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 118.979 9.320 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 122.846 8.748 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 125.513 9.133 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 119.737 8.338 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 13 120.629 7.522 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 14 120.414 7.506 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 15 118.330 7.565 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 16 119.560 8.312 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 17 124.632 8.868 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 18 124.491 8.898 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 19 120.766 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 20 120.265 7.910 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 21 120.539 7.923 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 22 110.278 8.853 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 23 119.046 9.161 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 24 128.037 8.697 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 25 119.512 8.868 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 26 116.138 8.717 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 27 111.733 7.205 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 28 114.811 9.007 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 29 114.766 9.019 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 30 110.325 6.614 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 31 117.364 8.069 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 32 119.979 7.928 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 33 117.027 8.018 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 34 125.240 9.009 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 35 115.009 9.025 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 36 109.528 7.457 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 37 123.412 9.194 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 38 128.373 9.146 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 39 118.583 7.431 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 40 121.794 7.687 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 41 115.998 7.852 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 42 126.081 8.227 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 43 125.735 7.579 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 44 123.099 7.989 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 45 121.808 8.739 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 46 129.450 7.798 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 47 112.644 7.117 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 48 128.661 10.044 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 49 127.526 9.195 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 50 128.506 8.964 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 51 119.654 7.900 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 52 109.068 8.262 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 53 122.416 7.750 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 54 107.328 7.928 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 55 120.458 8.835 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 56 118.677 7.574 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 57 108.643 6.647 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 58 119.331 7.744 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 59 118.484 7.866 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 60 118.452 7.890 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 61 127.296 8.938 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 62 110.582 8.011 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 63 108.507 7.851 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 64 108.746 7.860 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 65 119.144 8.752 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 66 117.538 7.813 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 67 117.708 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 68 110.465 7.984 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 69 110.930 6.760 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 70 113.902 8.479 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 71 113.782 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 72 119.513 8.611 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 73 119.443 8.583 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 74 110.407 6.760 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 75 109.528 6.803 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 76 118.959 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 77 112.010 8.453 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 78 123.466 8.722 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 79 110.324 7.214 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 80 124.144 7.994 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 81 125.520 8.214 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 82 112.145 6.874 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 83 111.731 6.932 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 84 106.465 8.103 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 85 123.069 8.567 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 86 117.325 8.207 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 87 123.174 8.572 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 88 115.844 8.397 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 89 123.545 7.655 1 U -1.000e+00 0.000e+00 e 0 0 0 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121.279 8.290 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.922 140 121.147 8.263 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.922 141 110.707 8.568 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.922 142 108.823 7.807 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.897 143 107.936 7.214 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.893 144 122.535 8.860 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.891 145 111.601 7.472 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.886 146 122.639 8.685 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.883 147 120.645 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.863 148 110.204 8.515 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.857 149 110.426 8.464 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.827 150 127.822 8.045 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.725 151 124.722 8.277 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.723 152 124.927 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.723 153 122.400 8.136 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.709 154 122.287 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.709 155 108.684 8.344 1 U 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-1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 108 120.639 8.443 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 109 109.795 6.620 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 110 118.485 8.010 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 111 108.120 6.647 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 112 120.984 8.400 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 113 108.644 7.765 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 114 118.418 7.903 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 115 112.121 7.626 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 116 118.460 7.935 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 117 108.767 6.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 118 121.339 8.432 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.990 119 108.265 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 120 108.045 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 121 122.333 8.382 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 122 111.271 6.809 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 123 110.718 6.811 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.988 124 117.307 8.473 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.987 125 121.594 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 126 119.644 8.654 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 127 115.902 8.360 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 128 108.091 7.224 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.980 129 109.387 8.671 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.979 130 111.261 7.650 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.978 131 122.389 8.438 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.970 132 108.874 7.220 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.965 133 116.717 7.668 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.963 134 110.962 7.441 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.960 135 121.106 8.325 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.933 136 115.820 8.321 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.927 137 116.886 8.331 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.924 138 111.663 6.873 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.923 139 121.279 8.290 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.922 140 121.147 8.263 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.922 141 110.707 8.568 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.922 142 108.823 7.807 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.897 143 107.936 7.214 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.893 144 122.535 8.860 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.891 145 111.601 7.472 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.886 146 122.639 8.685 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.883 147 120.645 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.863 148 110.204 8.515 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.857 149 110.426 8.464 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.827 150 127.822 8.045 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.725 151 124.722 8.277 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.723 152 124.927 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.723 153 122.400 8.136 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.709 154 122.287 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.709 155 108.684 8.344 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.694 156 108.685 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.689 157 112.161 7.480 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.669 158 119.553 8.039 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.631 159 108.174 6.713 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.597 160 118.574 8.055 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.579 161 122.286 8.531 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.546 162 109.077 7.853 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.535 PKY~Txxpeak_lists/N15HSQC_strong.list Assignment w1 w2 ?-? 106.728 6.566 ?-? 111.203 6.926 ?-? 122.701 8.737 ?-? 119.904 7.718 ?-? 119.651 8.733 ?-? 114.965 8.186 ?-? 116.325 7.281 ?-? 119.070 9.352 ?-? 118.979 9.320 ?-? 122.846 8.748 ?-? 125.513 9.133 ?-? 119.737 8.338 ?-? 120.629 7.522 ?-? 120.414 7.506 ?-? 118.330 7.565 ?-? 119.560 8.312 ?-? 124.632 8.868 ?-? 124.491 8.898 ?-? 120.766 7.954 ?-? 120.265 7.910 ?-? 120.539 7.923 ?-? 110.278 8.853 ?-? 119.046 9.161 ?-? 128.037 8.697 ?-? 119.512 8.868 ?-? 116.138 8.717 ?-? 111.733 7.205 ?-? 114.811 9.007 ?-? 114.766 9.019 ?-? 110.325 6.614 ?-? 117.364 8.069 ?-? 119.979 7.928 ?-? 117.027 8.018 ?-? 125.240 9.009 ?-? 115.009 9.025 ?-? 109.528 7.457 ?-? 123.412 9.194 ?-? 128.373 9.146 ?-? 118.583 7.431 ?-? 121.794 7.687 ?-? 115.998 7.852 ?-? 126.081 8.227 ?-? 125.735 7.579 ?-? 123.099 7.989 ?-? 121.808 8.739 ?-? 129.450 7.798 ?-? 112.644 7.117 ?-? 128.661 10.044 ?-? 127.526 9.195 ?-? 128.506 8.964 ?-? 119.654 7.900 ?-? 109.068 8.262 ?-? 122.416 7.750 ?-? 107.328 7.928 ?-? 120.458 8.835 ?-? 118.677 7.574 ?-? 108.643 6.647 ?-? 119.331 7.744 ?-? 118.484 7.866 ?-? 118.452 7.890 ?-? 127.296 8.938 ?-? 110.582 8.011 ?-? 108.507 7.851 ?-? 108.746 7.860 ?-? 119.144 8.752 ?-? 117.538 7.813 ?-? 117.708 7.840 ?-? 110.465 7.984 ?-? 110.930 6.760 ?-? 113.902 8.479 ?-? 113.782 8.455 ?-? 119.513 8.611 ?-? 119.443 8.583 ?-? 110.407 6.760 ?-? 109.528 6.803 ?-? 118.959 7.953 ?-? 112.010 8.453 ?-? 123.466 8.722 ?-? 110.324 7.214 ?-? 124.144 7.994 ?-? 125.520 8.214 ?-? 112.145 6.874 ?-? 111.731 6.932 ?-? 106.465 8.103 ?-? 123.069 8.567 ?-? 117.325 8.207 ?-? 123.174 8.572 ?-? 115.844 8.397 ?-? 123.545 7.655 ?-? 110.677 6.926 ?-? 111.738 7.648 ?-? 109.154 8.520 ?-? 109.424 8.531 ?-? 123.999 8.582 ?-? 111.220 7.418 ?-? 120.455 8.413 ?-? 122.887 8.622 ?-? 107.695 7.225 ?-? 109.003 6.810 ?-? 116.715 8.426 ?-? 109.068 7.458 ?-? 120.157 8.623 ?-? 110.747 7.421 ?-? 109.864 7.221 ?-? 120.739 8.345 ?-? 121.017 8.597 ?-? 120.974 8.585 ?-? 120.639 8.443 ?-? 109.795 6.620 ?-? 118.485 8.010 ?-? 108.120 6.647 ?-? 120.984 8.400 ?-? 108.644 7.765 ?-? 118.418 7.903 ?-? 112.121 7.626 ?-? 118.460 7.935 ?-? 108.767 6.700 ?-? 121.339 8.432 ?-? 108.265 7.763 ?-? 108.045 7.758 ?-? 122.333 8.382 ?-? 111.271 6.809 ?-? 110.718 6.811 ?-? 117.307 8.473 ?-? 121.594 8.462 ?-? 119.644 8.654 ?-? 115.902 8.360 ?-? 108.091 7.224 ?-? 109.387 8.671 ?-? 111.261 7.650 ?-? 122.389 8.438 ?-? 108.874 7.220 ?-? 116.717 7.668 ?-? 110.962 7.441 ?-? 121.106 8.325 ?-? 115.820 8.321 ?-? 116.886 8.331 ?-? 111.663 6.873 ?-? 121.279 8.290 ?-? 121.147 8.263 ?-? 110.707 8.568 ?-? 108.823 7.807 ?-? 107.936 7.214 ?-? 122.535 8.860 ?-? 111.601 7.472 ?-? 122.639 8.685 ?-? 120.645 8.650 ?-? 110.204 8.515 ?-? 110.426 8.464 ?-? 127.822 8.045 ?-? 124.722 8.277 ?-? 124.927 8.292 ?-? 122.400 8.136 ?-? 122.287 8.106 ?-? 108.684 8.344 ?-? 108.685 7.803 ?-? 112.161 7.480 ?-? 119.553 8.039 ?-? 108.174 6.713 ?-? 118.574 8.055 ?-? 122.286 8.531 ?-? 109.077 7.853 PKY~T3Uxx'peak_lists/N15HSQC_strong_unfolded.list Assignment w1 w2 ?-? 106.728 6.566 ?-? 111.203 6.926 ?-? 122.701 8.737 ?-? 119.904 7.718 ?-? 119.651 8.733 ?-? 114.965 8.186 ?-? 116.325 7.281 ?-? 119.070 9.352 ?-? 118.979 9.320 ?-? 122.846 8.748 ?-? 125.513 9.133 ?-? 119.737 8.338 ?-? 120.629 7.522 ?-? 120.414 7.506 ?-? 118.330 7.565 ?-? 119.560 8.312 ?-? 124.632 8.868 ?-? 124.491 8.898 ?-? 120.766 7.954 ?-? 120.265 7.910 ?-? 120.539 7.923 ?-? 110.278 8.853 ?-? 119.046 9.161 ?-? 128.037 8.697 ?-? 119.512 8.868 ?-? 116.138 8.717 ?-? 111.733 7.205 ?-? 114.811 9.007 ?-? 114.766 9.019 ?-? 110.325 6.614 ?-? 117.364 8.069 ?-? 119.979 7.928 ?-? 117.027 8.018 ?-? 125.240 9.009 ?-? 115.009 9.025 ?-? 109.528 7.457 ?-? 123.412 9.194 ?-? 128.373 9.146 ?-? 118.583 7.431 ?-? 121.794 7.687 ?-? 115.998 7.852 ?-? 126.081 8.227 ?-? 125.735 7.579 ?-? 123.099 7.989 ?-? 121.808 8.739 ?-? 105.450 7.798 ?-? 112.644 7.117 ?-? 128.661 10.044 ?-? 127.526 9.195 ?-? 128.506 8.964 ?-? 119.654 7.900 ?-? 109.068 8.262 ?-? 122.416 7.750 ?-? 107.328 7.928 ?-? 120.458 8.835 ?-? 118.677 7.574 ?-? 108.643 6.647 ?-? 119.331 7.744 ?-? 118.484 7.866 ?-? 118.452 7.890 ?-? 127.296 8.938 ?-? 110.582 8.011 ?-? 108.507 7.851 ?-? 108.746 7.860 ?-? 119.144 8.752 ?-? 117.538 7.813 ?-? 117.708 7.840 ?-? 110.465 7.984 ?-? 110.930 6.760 ?-? 113.902 8.479 ?-? 113.782 8.455 ?-? 119.513 8.611 ?-? 119.443 8.583 ?-? 110.407 6.760 ?-? 109.528 6.803 ?-? 118.959 7.953 ?-? 112.010 8.453 ?-? 123.466 8.722 ?-? 110.324 7.214 ?-? 124.144 7.994 ?-? 125.520 8.214 ?-? 112.145 6.874 ?-? 111.731 6.932 ?-? 106.465 8.103 ?-? 123.069 8.567 ?-? 117.325 8.207 ?-? 123.174 8.572 ?-? 115.844 8.397 ?-? 123.545 7.655 ?-? 110.677 6.926 ?-? 111.738 7.648 ?-? 109.154 8.520 ?-? 109.424 8.531 ?-? 123.999 8.582 ?-? 111.220 7.418 ?-? 120.455 8.413 ?-? 122.887 8.622 ?-? 107.695 7.225 ?-? 109.003 6.810 ?-? 116.715 8.426 ?-? 109.068 7.458 ?-? 120.157 8.623 ?-? 110.747 7.421 ?-? 109.864 7.221 ?-? 120.739 8.345 ?-? 121.017 8.597 ?-? 120.974 8.585 ?-? 120.639 8.443 ?-? 109.795 6.620 ?-? 118.485 8.010 ?-? 108.120 6.647 ?-? 120.984 8.400 ?-? 108.644 7.765 ?-? 118.418 7.903 ?-? 112.121 7.626 ?-? 118.460 7.935 ?-? 108.767 6.700 ?-? 121.339 8.432 ?-? 108.265 7.763 ?-? 108.045 7.758 ?-? 122.333 8.382 ?-? 111.271 6.809 ?-? 110.718 6.811 ?-? 117.307 8.473 ?-? 121.594 8.462 ?-? 119.644 8.654 ?-? 115.902 8.360 ?-? 108.091 7.224 ?-? 109.387 8.671 ?-? 111.261 7.650 ?-? 122.389 8.438 ?-? 108.874 7.220 ?-? 116.717 7.668 ?-? 110.962 7.441 ?-? 121.106 8.325 ?-? 115.820 8.321 ?-? 116.886 8.331 ?-? 111.663 6.873 ?-? 121.279 8.290 ?-? 121.147 8.263 ?-? 110.707 8.568 ?-? 108.823 7.807 ?-? 107.936 7.214 ?-? 122.535 8.860 ?-? 111.601 7.472 ?-? 122.639 8.685 ?-? 120.645 8.650 ?-? 110.204 8.515 ?-? 110.426 8.464 ?-? 127.822 8.045 ?-? 124.722 8.277 ?-? 124.927 8.292 ?-? 122.400 8.136 ?-? 122.287 8.106 ?-? 108.684 8.344 ?-? 108.685 7.803 ?-? 112.161 7.480 ?-? 119.553 8.039 ?-? 108.174 6.713 ?-? 118.574 8.055 ?-? 122.286 8.531 ?-? 109.077 7.853 PKW~TCmm%peak_lists/C13NOESY_@ALI_@POS_all.csvC,HC,H,responses 50.116,3.744,3.190,1.000 38.640,2.943,7.115,1.000 53.952,4.468,1.345,1.000 57.782,4.425,2.629,1.000 59.997,5.208,9.149,1.000 59.972,5.207,9.132,1.000 59.951,5.205,9.169,1.000 27.165,1.264,1.133,1.000 31.534,2.113,8.128,1.000 27.709,3.077,2.853,1.000 84.034,0.096,1.296,1.000 65.418,4.035,7.508,1.000 41.376,1.263,3.600,1.000 57.784,4.251,1.893,1.000 45.752,1.241,1.619,1.000 56.699,4.304,1.953,1.000 41.927,3.255,4.333,1.000 30.989,1.757,4.441,1.000 56.688,4.271,1.926,1.000 42.469,1.295,0.801,1.000 28.780,1.096,1.779,1.000 56.147,4.540,2.982,1.000 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1.764 1 U 1.883e+04 0.000e+00 e 0 0 0 0 #QU 0.994 1304 22.783 0.538 3.195 1 U 4.700e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1305 50.675 3.572 9.084 1 U 2.979e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1306 26.084 1.295 4.105 1 U 1.797e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1307 87.315 0.779 2.002 1 U 1.097e+04 0.000e+00 e 0 0 0 0 #QU 0.994 1308 28.799 2.020 9.082 1 U 8.075e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1309 45.752 3.753 1.691 1 U 2.794e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1310 29.342 0.424 0.907 1 U 6.458e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1311 21.147 0.828 1.930 1 U 9.790e+04 0.000e+00 e 0 0 0 0 #QU 0.994 1312 33.722 2.303 8.926 1 U 6.081e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1313 87.313 0.778 6.761 1 U 1.468e+04 0.000e+00 e 0 0 0 0 #QU 0.994 1314 25.518 0.661 8.035 1 U 4.479e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1315 30.444 1.799 4.273 1 U 8.101e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1316 41.373 2.889 7.304 1 U 1.368e+04 0.000e+00 e 0 0 0 0 #QU 0.994 1317 21.686 0.339 0.829 1 U 3.499e+03 0.000e+00 e 0 0 0 0 #QU 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6.761 1 U 1.298e+04 0.000e+00 e 0 0 0 0 #QU 0.991 1436 35.907 1.931 2.252 1 U 5.725e+04 0.000e+00 e 0 0 0 0 #QU 0.991 1437 24.976 1.198 4.924 1 U 6.241e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1438 61.065 4.348 4.800 1 U 5.877e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1439 51.221 2.895 2.265 1 U 4.176e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1440 33.722 2.374 3.623 1 U 6.272e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1441 45.750 4.128 7.222 1 U 2.724e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1442 29.924 1.350 4.797 1 U 1.699e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1443 50.674 3.576 4.398 1 U 3.528e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1444 29.899 1.359 0.649 1 U 7.709e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1445 26.612 0.761 3.241 1 U 9.298e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1446 34.817 1.761 8.999 1 U 3.588e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1447 30.440 2.976 6.886 1 U 1.602e+04 0.000e+00 e 0 0 0 0 #QU 0.991 1448 87.315 0.865 2.019 1 U 4.437e+04 0.000e+00 e 0 0 0 0 #QU 0.991 1449 23.879 0.926 1.319 1 U 2.021e+04 0.000e+00 e 0 0 0 0 #QU 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8.318 1 U 4.196e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1568 87.315 0.965 3.698 1 U 2.451e+04 0.000e+00 e 0 0 0 0 #QU 0.987 1569 29.897 1.932 2.086 1 U 2.952e+05 0.000e+00 e 0 0 0 0 #QU 0.987 1570 55.578 4.414 8.756 1 U 6.840e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1571 33.807 2.537 7.704 1 U 1.313e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1572 33.892 2.539 7.717 1 U 1.271e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1573 86.763 2.040 7.773 1 U 7.601e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1574 38.091 2.794 2.219 1 U 3.425e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1575 24.974 1.429 8.953 1 U 4.978e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1576 88.409 1.380 4.225 1 U 3.702e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1577 27.158 1.880 4.578 1 U 2.662e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1578 23.873 1.160 1.345 1 U 3.990e+04 0.000e+00 e 0 0 0 0 #QU 0.986 1579 22.752 0.532 6.921 1 U 4.151e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1580 25.560 0.642 6.760 1 U 1.641e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1581 39.741 1.839 2.693 1 U 1.238e+03 0.000e+00 e 0 0 0 0 #QU 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0.543 1 U 1.275e+04 0.000e+00 e 0 0 0 0 #QU 0.973 1832 51.221 2.895 4.507 1 U 1.955e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1833 87.315 0.960 1.691 1 U 1.708e+04 0.000e+00 e 0 0 0 0 #QU 0.973 1834 29.892 1.924 8.424 1 U 1.678e+04 0.000e+00 e 0 0 0 0 #QU 0.972 1835 32.082 1.963 7.233 1 U 2.105e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1836 29.348 1.813 9.171 1 U 2.329e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1837 23.331 1.195 4.815 1 U 2.870e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1838 28.798 2.013 2.491 1 U 1.045e+04 0.000e+00 e 0 0 0 0 #QU 0.972 1839 46.846 3.916 0.871 1 U 2.115e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1840 62.696 3.985 4.286 1 U 1.969e+04 0.000e+00 e 0 0 0 0 #QU 0.972 1841 62.706 4.011 4.357 1 U 1.722e+04 0.000e+00 e 0 0 0 0 #QU 0.972 1842 41.923 1.569 0.879 1 U 7.648e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1843 53.956 4.470 4.226 1 U 2.670e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1844 26.173 1.008 4.087 1 U 1.176e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1845 53.954 4.643 9.163 1 U 1.014e+04 0.000e+00 e 0 0 0 0 #QU 0.972 1846 32.627 2.091 1.691 1 U 1.009e+04 0.000e+00 e 0 0 0 0 #QU 0.972 1847 43.608 2.357 1.271 1 U 1.478e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1848 60.516 3.614 2.385 1 U 7.966e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1849 23.878 0.614 1.647 1 U 6.485e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1850 28.799 2.213 0.898 1 U 1.109e+04 0.000e+00 e 0 0 0 0 #QU 0.971 1851 55.597 4.416 8.287 1 U 5.023e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1852 84.033 0.102 7.597 1 U 1.473e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1853 61.065 4.342 8.052 1 U 2.823e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1854 43.562 3.721 4.797 1 U 3.793e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1855 27.159 1.485 8.071 1 U 2.955e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1856 58.339 3.924 4.820 1 U 2.210e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1857 35.908 1.945 1.278 1 U 3.179e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1858 60.518 4.321 2.309 1 U 2.443e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1859 45.205 4.021 8.209 1 U 1.368e+04 0.000e+00 e 0 0 0 0 #QU 0.970 1860 33.715 2.372 4.053 1 U 1.831e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1861 33.727 2.380 2.222 1 U 2.380e+04 0.000e+00 e 0 0 0 0 #QU 0.970 1862 62.157 3.952 9.339 1 U 6.287e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1863 63.799 3.834 4.425 1 U 2.231e+04 0.000e+00 e 0 0 0 0 #QU 0.970 1864 37.549 2.919 0.940 1 U 1.998e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1865 61.064 4.349 7.722 1 U 4.845e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1866 32.079 2.822 2.331 1 U 1.475e+04 0.000e+00 e 0 0 0 0 #QU 0.970 1867 35.908 2.500 7.707 1 U 1.104e+04 0.000e+00 e 0 0 0 0 #QU 0.970 1868 33.721 2.373 0.861 1 U 7.260e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1869 68.721 4.447 4.808 1 U 4.103e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1870 56.143 4.638 3.113 1 U 3.154e+04 0.000e+00 e 0 0 0 0 #QU 0.970 1871 24.973 0.776 1.292 1 U 2.133e+04 0.000e+00 e 0 0 0 0 #QU 0.969 1872 38.040 1.735 7.559 1 U 1.013e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1873 86.768 2.036 1.445 1 U 1.858e+04 0.000e+00 e 0 0 0 0 #QU 0.969 1874 66.014 3.953 8.289 1 U 2.000e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1875 35.909 1.947 2.967 1 U 2.083e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1876 38.174 1.735 7.576 1 U 1.135e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1877 25.516 1.620 8.759 1 U 8.182e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1878 43.567 2.697 1.154 1 U 1.577e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1879 29.896 1.305 0.659 1 U 7.823e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1880 39.803 1.839 2.903 1 U 1.610e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1881 24.974 1.198 8.952 1 U 4.763e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1882 86.765 1.552 2.034 1 U 8.342e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1883 26.067 0.762 3.929 1 U 3.779e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1884 42.447 3.164 6.920 1 U 1.983e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1885 46.848 3.915 8.436 1 U 2.747e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1886 86.726 1.574 2.073 1 U 1.099e+04 0.000e+00 e 0 0 0 0 #QU 0.968 1887 21.145 0.829 4.327 1 U 2.434e+04 0.000e+00 e 0 0 0 0 #QU 0.968 1888 32.082 2.574 4.286 1 U 8.415e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1889 28.801 2.000 1.810 1 U 1.613e+04 0.000e+00 e 0 0 0 0 #QU 0.968 1890 64.381 4.093 0.601 1 U 9.376e+02 0.000e+00 e 0 0 0 0 #QU 0.968 1891 64.258 4.097 0.585 1 U 8.964e+02 0.000e+00 e 0 0 0 0 #QU 0.968 1892 62.159 4.034 8.130 1 U 3.507e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1893 27.702 1.579 5.098 1 U 2.493e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1894 38.095 1.746 1.344 1 U 2.591e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1895 68.721 4.202 0.871 1 U 4.970e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1896 26.010 2.455 3.722 1 U 6.948e+02 0.000e+00 e 0 0 0 0 #QU 0.967 1897 26.113 2.453 3.738 1 U 8.340e+02 0.000e+00 e 0 0 0 0 #QU 0.967 1898 65.986 3.596 2.331 1 U 3.754e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1899 50.065 3.745 9.336 1 U 3.665e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1900 27.155 1.264 9.193 1 U 3.310e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1901 62.158 3.953 7.498 1 U 4.614e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1902 49.898 3.739 9.384 1 U 2.260e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1903 62.704 4.006 3.066 1 U 4.449e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1904 79.078 0.582 8.723 1 U 8.716e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1905 89.499 0.698 8.974 1 U 8.110e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1906 58.876 4.088 8.436 1 U 3.203e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1907 28.799 2.023 0.898 1 U 1.219e+04 0.000e+00 e 0 0 0 0 #QU 0.966 1908 35.365 2.029 4.379 1 U 5.094e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1909 27.244 1.135 2.892 1 U 1.045e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1910 45.752 1.246 9.019 1 U 1.241e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1911 41.382 2.709 8.317 1 U 1.725e+04 0.000e+00 e 0 0 0 0 #QU 0.966 1912 50.708 3.572 8.674 1 U 1.768e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1913 57.781 4.424 8.892 1 U 8.392e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1914 37.553 2.277 0.681 1 U 1.556e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1915 33.174 1.669 2.703 1 U 1.531e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1916 81.301 0.845 7.452 1 U 5.190e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1917 29.358 1.551 2.689 1 U 2.241e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1918 87.316 0.868 2.941 1 U 1.347e+04 0.000e+00 e 0 0 0 0 #QU 0.965 1919 24.424 1.296 7.832 1 U 3.947e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1920 29.345 1.821 9.336 1 U 3.777e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1921 59.975 4.060 1.650 1 U 2.321e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1922 28.799 2.240 7.452 1 U 2.269e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1923 51.271 3.084 2.872 1 U 6.582e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1924 33.690 1.810 2.608 1 U 2.448e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1925 41.381 2.682 4.595 1 U 4.221e+04 0.000e+00 e 0 0 0 0 #QU 0.965 1926 45.762 3.906 7.292 1 U 1.895e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1927 26.065 0.756 1.281 1 U 1.574e+04 0.000e+00 e 0 0 0 0 #QU 0.964 1928 39.927 1.843 5.084 1 U 9.433e+02 0.000e+00 e 0 0 0 0 #QU 0.964 1929 39.904 1.840 5.058 1 U 8.658e+02 0.000e+00 e 0 0 0 0 #QU 0.964 1930 38.122 1.746 4.116 1 U 1.342e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1931 38.079 1.745 4.102 1 U 1.323e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1932 26.612 0.909 4.258 1 U 5.622e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1933 32.080 2.521 4.199 1 U 6.498e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1934 22.244 0.917 0.676 1 U 6.050e+04 0.000e+00 e 0 0 0 0 #QU 0.964 1935 85.127 0.742 4.207 1 U 3.764e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1936 59.426 4.090 1.780 1 U 2.857e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1937 41.377 2.700 1.602 1 U 2.135e+04 0.000e+00 e 0 0 0 0 #QU 0.964 1938 57.787 4.254 0.765 1 U 3.549e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1939 59.985 5.208 4.915 1 U 1.550e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1940 32.603 1.711 6.629 1 U 3.358e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1941 38.112 2.796 4.263 1 U 1.960e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1942 31.544 2.304 4.087 1 U 1.356e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1943 56.143 4.471 8.428 1 U 1.432e+04 0.000e+00 e 0 0 0 0 #QU 0.963 1944 40.860 3.490 3.736 1 U 1.099e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1945 38.143 1.748 6.602 1 U 1.036e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1946 38.202 1.746 6.619 1 U 1.083e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1947 32.081 2.167 8.732 1 U 6.236e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1948 64.338 4.399 9.084 1 U 3.409e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1949 24.974 0.814 1.888 1 U 1.058e+04 0.000e+00 e 0 0 0 0 #QU 0.962 1950 40.284 2.850 8.128 1 U 4.273e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1951 55.597 4.417 3.612 1 U 3.426e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1952 43.570 2.702 0.853 1 U 2.023e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1953 62.155 3.953 8.817 1 U 3.262e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1954 29.334 0.427 1.510 1 U 7.025e+02 0.000e+00 e 0 0 0 0 #QU 0.962 1955 33.171 2.153 1.787 1 U 1.225e+04 0.000e+00 e 0 0 0 0 #QU 0.962 1956 29.460 0.423 1.535 1 U 6.940e+02 0.000e+00 e 0 0 0 0 #QU 0.962 1957 45.176 4.018 4.524 1 U 3.099e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1958 32.070 2.548 4.636 1 U 5.352e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1959 29.348 2.032 8.619 1 U 5.782e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1960 62.705 4.115 1.765 1 U 1.171e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1961 27.032 1.264 2.708 1 U 1.406e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1962 35.906 2.498 7.290 1 U 3.001e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1963 89.500 0.917 1.564 1 U 7.792e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1964 33.174 2.294 4.635 1 U 2.450e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1965 62.755 4.266 1.902 1 U 1.117e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1966 29.887 1.349 8.019 1 U 3.009e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1967 79.255 0.086 0.581 1 U 2.033e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1968 79.169 0.085 0.605 1 U 1.897e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1969 89.498 0.698 1.180 1 U 2.153e+04 0.000e+00 e 0 0 0 0 #QU 0.961 1970 58.319 4.064 0.607 1 U 1.881e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1971 58.411 4.074 0.545 1 U 2.126e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1972 50.095 3.181 8.110 1 U 1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1973 37.550 2.005 1.774 1 U 1.115e+04 0.000e+00 e 0 0 0 0 #QU 0.961 1974 50.000 3.184 8.094 1 U 9.266e+02 0.000e+00 e 0 0 0 0 #QU 0.961 1975 38.096 2.915 8.739 1 U 3.187e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1976 28.802 2.244 9.336 1 U 2.819e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1977 89.502 0.917 3.588 1 U 4.334e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1978 58.329 4.003 8.878 1 U 2.077e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1979 35.916 2.496 2.172 1 U 3.176e+04 0.000e+00 e 0 0 0 0 #QU 0.960 1980 62.159 3.953 3.478 1 U 2.219e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1981 39.219 2.487 1.753 1 U 1.385e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1982 39.387 2.485 1.787 1 U 1.408e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1983 28.797 1.278 7.636 1 U 8.906e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1984 32.082 2.522 7.581 1 U 5.910e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1985 28.799 1.274 2.976 1 U 2.217e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1986 68.730 4.213 7.663 1 U 2.770e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1987 65.440 4.039 1.800 1 U 1.461e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1988 41.516 2.236 4.426 1 U 1.191e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1989 40.880 3.489 8.983 1 U 7.996e+02 0.000e+00 e 0 0 0 0 #QU 0.959 1990 40.760 3.493 8.970 1 U 8.184e+02 0.000e+00 e 0 0 0 0 #QU 0.959 1991 21.688 1.105 8.985 1 U 1.727e+04 0.000e+00 e 0 0 0 0 #QU 0.958 1992 26.065 0.906 3.086 1 U 3.520e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1993 57.782 4.254 8.750 1 U 4.256e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1994 24.971 0.579 0.898 1 U 1.036e+04 0.000e+00 e 0 0 0 0 #QU 0.958 1995 56.146 4.430 10.049 1 U 7.835e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1996 32.626 1.787 6.629 1 U 3.076e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1997 89.500 0.923 4.394 1 U 2.649e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1998 29.892 1.352 1.518 1 U 7.291e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1999 60.523 4.320 2.558 1 U 2.992e+03 0.000e+00 e 0 0 0 0 #QU 0.958 2000 85.127 0.756 4.589 1 U 4.944e+03 0.000e+00 e 0 0 0 0 #QU 0.958 2001 51.237 3.087 2.642 1 U 2.014e+03 0.000e+00 e 0 0 0 0 #QU 0.957 2002 62.707 4.116 8.273 1 U 3.391e+03 0.000e+00 e 0 0 0 0 #QU 0.957 2003 31.534 2.302 9.085 1 U 3.621e+03 0.000e+00 e 0 0 0 0 #QU 0.957 2004 43.192 1.292 4.681 1 U 9.314e+02 0.000e+00 e 0 0 0 0 #QU 0.957 2005 43.213 1.286 4.711 1 U 1.008e+03 0.000e+00 e 0 0 0 0 #QU 0.957 2006 81.846 0.688 2.375 1 U 8.547e+03 0.000e+00 e 0 0 0 0 #QU 0.957 2007 33.174 1.914 5.109 1 U 2.890e+03 0.000e+00 e 0 0 0 0 #QU 0.957 2008 38.094 1.746 1.497 1 U 1.594e+03 0.000e+00 e 0 0 0 0 #QU 0.957 2009 32.081 2.550 1.981 1 U 1.904e+04 0.000e+00 e 0 0 0 0 #QU 0.956 2010 22.237 0.920 2.621 1 U 7.758e+03 0.000e+00 e 0 0 0 0 #QU 0.956 2011 26.484 2.437 2.850 1 U 1.052e+03 0.000e+00 e 0 0 0 0 #QU 0.956 2012 26.594 2.426 2.872 1 U 1.195e+03 0.000e+00 e 0 0 0 0 #QU 0.956 2013 21.697 1.037 1.300 1 U 4.088e+04 0.000e+00 e 0 0 0 0 #QU 0.956 2014 35.909 2.360 7.703 1 U 9.344e+03 0.000e+00 e 0 0 0 0 #QU 0.955 2015 21.689 1.318 4.802 1 U 8.689e+03 0.000e+00 e 0 0 0 0 #QU 0.955 2016 61.628 4.144 2.063 1 U 2.287e+03 0.000e+00 e 0 0 0 0 #QU 0.955 2017 66.422 4.262 3.225 1 U 1.630e+03 0.000e+00 e 0 0 0 0 #QU 0.955 2018 66.498 4.263 3.193 1 U 2.459e+03 0.000e+00 e 0 0 0 0 #QU 0.955 2019 22.243 1.006 0.837 1 U 7.650e+04 0.000e+00 e 0 0 0 0 #QU 0.955 2020 66.539 4.263 3.178 1 U 2.406e+03 0.000e+00 e 0 0 0 0 #QU 0.955 2021 23.336 0.924 1.735 1 U 1.835e+04 0.000e+00 e 0 0 0 0 #QU 0.954 2022 58.329 4.451 3.868 1 U 2.719e+04 0.000e+00 e 0 0 0 0 #QU 0.954 2023 35.240 2.597 3.621 1 U 1.314e+03 0.000e+00 e 0 0 0 0 #QU 0.954 2024 60.518 4.325 1.554 1 U 2.449e+03 0.000e+00 e 0 0 0 0 #QU 0.954 2025 30.447 2.367 7.224 1 U 3.208e+03 0.000e+00 e 0 0 0 0 #QU 0.954 2026 45.223 4.125 10.049 1 U 2.706e+03 0.000e+00 e 0 0 0 0 #QU 0.954 2027 23.877 1.301 8.226 1 U 4.918e+03 0.000e+00 e 0 0 0 0 #QU 0.954 2028 61.067 4.354 3.703 1 U 2.560e+03 0.000e+00 e 0 0 0 0 #QU 0.953 2029 24.971 0.774 2.304 1 U 9.741e+03 0.000e+00 e 0 0 0 0 #QU 0.953 2030 65.954 3.219 8.625 1 U 1.501e+03 0.000e+00 e 0 0 0 0 #QU 0.953 2031 87.291 0.963 2.957 1 U 5.238e+03 0.000e+00 e 0 0 0 0 #QU 0.952 2032 58.878 4.091 2.522 1 U 9.994e+03 0.000e+00 e 0 0 0 0 #QU 0.952 2033 86.768 2.036 7.488 1 U 9.559e+03 0.000e+00 e 0 0 0 0 #QU 0.952 2034 38.096 1.859 4.152 1 U 3.013e+03 0.000e+00 e 0 0 0 0 #QU 0.952 2035 58.331 4.193 8.672 1 U 4.983e+03 0.000e+00 e 0 0 0 0 #QU 0.952 2036 60.516 4.017 2.026 1 U 2.129e+03 0.000e+00 e 0 0 0 0 #QU 0.952 2037 67.084 4.267 4.022 1 U 2.092e+03 0.000e+00 e 0 0 0 0 #QU 0.952 2038 79.112 0.579 8.445 1 U 2.640e+03 0.000e+00 e 0 0 0 0 #QU 0.952 2039 62.158 4.639 5.609 1 U 8.794e+03 0.000e+00 e 0 0 0 0 #QU 0.952 2040 25.518 0.916 2.385 1 U 2.344e+03 0.000e+00 e 0 0 0 0 #QU 0.951 2041 31.533 1.996 2.730 1 U 5.425e+03 0.000e+00 e 0 0 0 0 #QU 0.951 2042 32.084 1.963 4.200 1 U 2.133e+03 0.000e+00 e 0 0 0 0 #QU 0.951 2043 29.346 2.036 8.418 1 U 6.649e+03 0.000e+00 e 0 0 0 0 #QU 0.951 2044 87.322 0.870 1.292 1 U 2.537e+04 0.000e+00 e 0 0 0 0 #QU 0.950 2045 41.379 1.323 8.627 1 U 4.161e+03 0.000e+00 e 0 0 0 0 #QU 0.950 2046 60.509 3.614 4.447 1 U 2.089e+03 0.000e+00 e 0 0 0 0 #QU 0.950 2047 28.252 3.072 7.816 1 U 2.706e+03 0.000e+00 e 0 0 0 0 #QU 0.950 2048 53.955 4.471 4.059 1 U 2.154e+03 0.000e+00 e 0 0 0 0 #QU 0.950 2049 24.971 0.484 0.816 1 U 9.836e+03 0.000e+00 e 0 0 0 0 #QU 0.950 2050 28.802 2.245 3.752 1 U 3.668e+03 0.000e+00 e 0 0 0 0 #QU 0.950 2051 28.796 1.673 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8.363 1 U 1.306e+03 0.000e+00 e 0 0 0 0 #QU 0.035 4516 59.424 5.115 1.636 1 U 9.600e+02 0.000e+00 e 0 0 0 0 #QU 0.035 4517 63.799 3.834 5.629 1 U 1.784e+03 0.000e+00 e 0 0 0 0 #QU 0.035 4518 58.330 5.128 3.906 1 U 1.150e+03 0.000e+00 e 0 0 0 0 #QU 0.035 4519 83.487 2.023 9.675 1 U 9.020e+02 0.000e+00 e 0 0 0 0 #QU 0.035 4520 62.705 2.704 2.922 1 U 7.368e+02 0.000e+00 e 0 0 0 0 #QU 0.035 4521 38.096 1.750 3.906 1 U 5.345e+02 0.000e+00 e 0 0 0 0 #QU 0.035 4522 88.955 2.677 3.769 1 U 7.878e+02 0.000e+00 e 0 0 0 0 #QU 0.035 4523 22.237 1.001 8.363 1 U 3.968e+03 0.000e+00 e 0 0 0 0 #QU 0.035 4524 45.205 4.025 2.101 1 U 1.205e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4525 41.377 2.963 8.609 1 U 3.823e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4526 22.237 1.001 8.527 1 U 3.950e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4527 88.955 0.838 8.964 1 U 1.207e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4528 34.268 2.540 7.297 1 U 5.457e+02 0.000e+00 e 0 0 0 0 #QU 0.034 4529 53.955 5.047 7.816 1 U 1.126e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4530 47.940 1.260 0.843 1 U 6.314e+02 0.000e+00 e 0 0 0 0 #QU 0.034 4531 31.533 1.955 3.742 1 U 1.785e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4532 22.237 0.906 6.586 1 U 2.807e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4533 43.565 2.350 6.832 1 U 7.723e+02 0.000e+00 e 0 0 0 0 #QU 0.034 4534 21.143 0.824 5.738 1 U 3.728e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4535 58.330 4.515 9.648 1 U 2.277e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4536 41.377 2.963 9.757 1 U 5.553e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4537 23.877 0.933 5.191 1 U 1.055e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4538 38.643 2.949 2.019 1 U 9.926e+02 0.000e+00 e 0 0 0 0 #QU 0.034 4539 62.705 4.420 8.664 1 U 9.395e+02 0.000e+00 e 0 0 0 0 #QU 0.034 4540 24.971 0.770 6.668 1 U 5.918e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4541 25.518 1.260 9.375 1 U 1.213e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4542 38.096 2.622 2.922 1 U 3.243e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4543 64.893 3.698 4.808 1 U 7.330e+02 0.000e+00 e 0 0 0 0 #QU 0.034 4544 43.565 2.704 10.332 1 U 9.314e+02 0.000e+00 e 0 0 0 0 #QU 0.034 4545 23.877 0.933 6.285 1 U 2.326e+03 0.000e+00 e 0 0 0 0 #QU 0.034 4546 89.502 0.702 7.980 1 U 3.208e+03 0.000e+00 e 0 0 0 0 #QU 0.033 4547 51.221 2.254 2.867 1 U 1.288e+04 0.000e+00 e 0 0 0 0 #QU 0.033 4548 58.330 4.447 7.843 1 U 1.957e+03 0.000e+00 e 0 0 0 0 #QU 0.033 4549 32.080 2.431 7.734 1 U 1.148e+03 0.000e+00 e 0 0 0 0 #QU 0.033 4550 24.971 0.770 7.816 1 U 8.145e+03 0.000e+00 e 0 0 0 0 #QU 0.033 4551 24.424 1.423 4.343 1 U 7.338e+02 0.000e+00 e 0 0 0 0 #QU 0.033 4552 21.143 0.824 5.929 1 U 4.292e+03 0.000e+00 e 0 0 0 0 #QU 0.033 4553 89.502 3.712 4.070 1 U 9.172e+02 0.000e+00 e 0 0 0 0 #QU 0.033 4554 34.815 1.478 8.609 1 U 9.831e+02 0.000e+00 e 0 0 0 0 #QU 0.033 4555 23.330 0.851 7.160 1 U 3.291e+03 0.000e+00 e 0 0 0 0 #QU 0.033 4556 24.424 0.906 9.402 1 U 7.052e+03 0.000e+00 e 0 0 0 0 #QU 0.033 4557 67.627 2.513 2.675 1 U 8.967e+02 0.000e+00 e 0 0 0 0 #QU 0.033 4558 27.705 3.072 1.089 1 U 1.538e+03 0.000e+00 e 0 0 0 0 #QU 0.033 4559 32.080 1.505 8.336 1 U 8.042e+02 0.000e+00 e 0 0 0 0 #QU 0.032 4560 21.690 1.097 5.382 1 U 1.203e+03 0.000e+00 e 0 0 0 0 #QU 0.032 4561 53.955 4.611 7.461 1 U 1.829e+03 0.000e+00 e 0 0 0 0 #QU 0.032 4562 45.205 4.039 5.191 1 U 8.249e+02 0.000e+00 e 0 0 0 0 #QU 0.032 4563 35.908 2.363 6.886 1 U 1.257e+03 0.000e+00 e 0 0 0 0 #QU 0.032 4564 54.502 -0.116 0.707 1 U 1.135e+03 0.000e+00 e 0 0 0 0 #QU 0.032 4565 34.268 2.636 2.156 1 U 1.641e+03 0.000e+00 e 0 0 0 0 #QU 0.032 4566 58.330 4.011 3.222 1 U 7.518e+02 0.000e+00 e 0 0 0 0 #QU 0.032 4567 55.596 4.393 6.668 1 U 1.244e+03 0.000e+00 e 0 0 0 0 #QU 0.032 4568 88.955 5.360 3.797 1 U 7.021e+02 0.000e+00 e 0 0 0 0 #QU 0.032 4569 27.158 5.047 -0.332 1 U 1.598e+03 0.000e+00 e 0 0 0 0 #QU 0.032 4570 56.690 4.624 6.832 1 U 1.458e+03 0.000e+00 e 0 0 0 0 #QU 0.032 4571 56.690 2.091 4.316 1 U 8.029e+03 0.000e+00 e 0 0 0 0 #QU 0.032 4572 33.174 1.655 7.570 1 U 5.195e+02 0.000e+00 e 0 0 0 0 #QU 0.032 4573 39.190 2.173 1.882 1 U 9.026e+02 0.000e+00 e 0 0 0 0 #QU 0.032 4574 21.690 1.315 2.238 1 U 8.876e+03 0.000e+00 e 0 0 0 0 #QU 0.032 4575 44.658 3.875 8.664 1 U 8.404e+02 0.000e+00 e 0 0 0 0 #QU 0.032 4576 89.502 3.998 4.371 1 U 1.002e+03 0.000e+00 e 0 0 0 0 #QU 0.031 4577 70.908 4.175 4.015 1 U 1.694e+03 0.000e+00 e 0 0 0 0 #QU 0.031 4578 30.440 3.085 2.839 1 U 2.748e+03 0.000e+00 e 0 0 0 0 #QU 0.031 4579 36.455 2.254 1.773 1 U 1.010e+04 0.000e+00 e 0 0 0 0 #QU 0.031 4580 68.721 4.216 9.347 1 U 1.620e+03 0.000e+00 e 0 0 0 0 #QU 0.031 4581 89.502 0.702 2.675 1 U 2.929e+03 0.000e+00 e 0 0 0 0 #QU 0.031 4582 24.424 0.702 6.586 1 U 7.865e+02 0.000e+00 e 0 0 0 0 #QU 0.031 4583 70.362 3.902 4.015 1 U 1.322e+03 0.000e+00 e 0 0 0 0 #QU 0.031 4584 55.596 5.605 7.597 1 U 4.597e+02 0.000e+00 e 0 0 0 0 #QU 0.031 4585 55.596 4.379 3.879 1 U 1.939e+03 0.000e+00 e 0 0 0 0 #QU 0.031 4586 52.862 5.060 2.839 1 U 1.136e+03 0.000e+00 e 0 0 0 0 #QU 0.031 4587 56.690 4.270 6.640 1 U 9.731e+02 0.000e+00 e 0 0 0 0 #QU 0.031 4588 28.799 2.500 2.156 1 U 1.112e+04 0.000e+00 e 0 0 0 0 #QU 0.031 4589 34.815 2.200 2.593 1 U 2.050e+03 0.000e+00 e 0 0 0 0 #QU 0.031 4590 47.393 4.066 2.265 1 U 5.077e+02 0.000e+00 e 0 0 0 0 #QU 0.031 4591 41.924 3.249 4.562 1 U 6.408e+02 0.000e+00 e 0 0 0 0 #QU 0.031 4592 46.299 2.363 2.566 1 U 5.757e+02 0.000e+00 e 0 0 0 0 #QU 0.031 4593 56.690 1.001 0.679 1 U 8.635e+02 0.000e+00 e 0 0 0 0 #QU 0.031 4594 58.330 4.257 9.074 1 U 1.044e+03 0.000e+00 e 0 0 0 0 #QU 0.031 4595 21.690 1.042 10.441 1 U 9.576e+03 0.000e+00 e 0 0 0 0 #QU 0.031 4596 41.924 1.083 0.898 1 U 7.111e+02 0.000e+00 e 0 0 0 0 #QU 0.031 4597 40.830 3.494 3.222 1 U 6.583e+02 0.000e+00 e 0 0 0 0 #QU 0.030 4598 21.690 1.219 6.339 1 U 2.624e+03 0.000e+00 e 0 0 0 0 #QU 0.030 4599 31.533 0.674 2.129 1 U 8.045e+03 0.000e+00 e 0 0 0 0 #QU 0.030 4600 68.721 4.461 7.652 1 U 1.209e+03 0.000e+00 e 0 0 0 0 #QU 0.030 4601 55.596 4.216 2.457 1 U 6.665e+02 0.000e+00 e 0 0 0 0 #QU 0.030 4602 27.705 1.601 6.886 1 U 1.099e+03 0.000e+00 e 0 0 0 0 #QU 0.030 4603 62.158 3.535 3.687 1 U 2.396e+03 0.000e+00 e 0 0 0 0 #QU 0.030 4604 82.393 0.756 1.554 1 U 1.453e+03 0.000e+00 e 0 0 0 0 #QU 0.030 4605 38.096 0.429 1.746 1 U 1.358e+03 0.000e+00 e 0 0 0 0 #QU 0.030 4606 68.721 4.202 7.078 1 U 1.290e+03 0.000e+00 e 0 0 0 0 #QU 0.030 4607 22.237 0.838 0.105 1 U 1.016e+04 0.000e+00 e 0 0 0 0 #QU 0.030 4608 53.955 4.652 0.625 1 U 2.613e+03 0.000e+00 e 0 0 0 0 #QU 0.030 4609 57.237 4.597 8.089 1 U 1.116e+03 0.000e+00 e 0 0 0 0 #QU 0.030 4610 51.221 3.085 7.652 1 U 1.502e+03 0.000e+00 e 0 0 0 0 #QU 0.030 4611 60.518 4.229 8.226 1 U 9.292e+02 0.000e+00 e 0 0 0 0 #QU 0.030 4612 36.455 2.077 1.500 1 U 1.154e+03 0.000e+00 e 0 0 0 0 #QU 0.029 4613 38.643 4.011 3.168 1 U 2.690e+03 0.000e+00 e 0 0 0 0 #QU 0.029 4614 41.924 1.301 2.375 1 U 3.684e+03 0.000e+00 e 0 0 0 0 #QU 0.029 4615 45.205 4.025 3.797 1 U 2.739e+03 0.000e+00 e 0 0 0 0 #QU 0.029 4616 61.065 5.101 4.672 1 U 2.013e+03 0.000e+00 e 0 0 0 0 #QU 0.029 4617 52.315 4.297 3.988 1 U 7.227e+02 0.000e+00 e 0 0 0 0 #QU 0.029 4618 53.955 4.570 1.828 1 U 8.019e+02 0.000e+00 e 0 0 0 0 #QU 0.029 4619 54.502 1.137 0.652 1 U 1.128e+03 0.000e+00 e 0 0 0 0 #QU 0.029 4620 75.830 1.124 0.871 1 U 8.791e+02 0.000e+00 e 0 0 0 0 #QU 0.029 4621 41.377 2.241 8.007 1 U 7.827e+02 0.000e+00 e 0 0 0 0 #QU 0.029 4622 55.049 1.410 1.117 1 U 1.473e+03 0.000e+00 e 0 0 0 0 #QU 0.029 4623 55.596 4.475 9.047 1 U 1.637e+03 0.000e+00 e 0 0 0 0 #QU 0.029 4624 39.737 4.406 1.828 1 U 3.345e+03 0.000e+00 e 0 0 0 0 #QU 0.029 4625 21.143 0.770 5.957 1 U 1.221e+03 0.000e+00 e 0 0 0 0 #QU 0.029 4626 87.315 0.960 9.511 1 U 6.750e+03 0.000e+00 e 0 0 0 0 #QU 0.029 4627 37.549 1.274 1.691 1 U 7.586e+02 0.000e+00 e 0 0 0 0 #QU 0.029 4628 21.143 0.824 2.922 1 U 3.758e+03 0.000e+00 e 0 0 0 0 #QU 0.029 4629 55.049 2.758 2.101 1 U 7.365e+02 0.000e+00 e 0 0 0 0 #QU 0.029 4630 42.471 2.050 2.593 1 U 8.822e+02 0.000e+00 e 0 0 0 0 #QU 0.029 4631 58.330 0.647 0.980 1 U 5.528e+02 0.000e+00 e 0 0 0 0 #QU 0.029 4632 23.877 0.920 7.515 1 U 4.518e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4633 41.377 2.677 2.265 1 U 3.068e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4634 68.174 3.535 3.660 1 U 1.205e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4635 23.330 0.920 5.437 1 U 1.435e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4636 32.080 1.968 9.347 1 U 3.023e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4637 24.971 0.824 7.187 1 U 3.747e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4638 35.908 2.363 9.429 1 U 3.818e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4639 38.643 2.949 2.593 1 U 1.352e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4640 56.143 5.496 4.699 1 U 2.867e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4641 62.158 4.475 8.527 1 U 8.517e+02 0.000e+00 e 0 0 0 0 #QU 0.028 4642 45.752 5.074 1.390 1 U 3.002e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4643 61.612 4.461 1.636 1 U 1.125e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4644 59.971 4.297 8.172 1 U 9.763e+02 0.000e+00 e 0 0 0 0 #QU 0.028 4645 87.315 0.879 5.273 1 U 1.751e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4646 29.346 2.145 4.918 1 U 1.198e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4647 65.440 3.821 9.402 1 U 1.729e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4648 59.971 5.210 8.582 1 U 8.041e+02 0.000e+00 e 0 0 0 0 #QU 0.028 4649 34.815 2.486 3.632 1 U 8.079e+02 0.000e+00 e 0 0 0 0 #QU 0.028 4650 48.487 2.091 2.238 1 U 8.135e+02 0.000e+00 e 0 0 0 0 #QU 0.028 4651 52.315 3.971 4.507 1 U 4.591e+02 0.000e+00 e 0 0 0 0 #QU 0.028 4652 26.612 0.920 6.613 1 U 4.983e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4653 22.237 0.906 5.601 1 U 1.792e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4654 87.315 0.947 6.558 1 U 1.470e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4655 62.158 4.229 1.089 1 U 1.006e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4656 57.783 1.846 3.933 1 U 2.169e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4657 41.377 2.241 7.461 1 U 6.126e+02 0.000e+00 e 0 0 0 0 #QU 0.028 4658 81.299 0.824 3.195 1 U 1.194e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4659 52.315 5.074 6.613 1 U 1.627e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4660 64.893 4.393 3.933 1 U 1.323e+03 0.000e+00 e 0 0 0 0 #QU 0.028 4661 55.049 0.811 1.172 1 U 2.110e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4662 48.487 3.181 2.949 1 U 4.935e+02 0.000e+00 e 0 0 0 0 #QU 0.027 4663 38.096 2.799 2.019 1 U 1.350e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4664 31.533 2.826 8.418 1 U 1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4665 41.377 2.677 2.347 1 U 2.871e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4666 55.049 1.383 1.254 1 U 1.531e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4667 27.158 0.688 1.828 1 U 2.947e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4668 65.440 3.875 4.043 1 U 4.939e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4669 35.908 2.268 5.492 1 U 1.863e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4670 45.205 3.943 3.632 1 U 1.056e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4671 58.877 5.442 4.125 1 U 5.235e+02 0.000e+00 e 0 0 0 0 #QU 0.027 4672 41.924 2.418 2.922 1 U 1.340e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4673 85.127 0.742 9.101 1 U 4.352e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4674 58.877 4.992 3.578 1 U 1.207e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4675 79.658 0.770 0.898 1 U 3.848e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4676 61.612 4.188 1.472 1 U 6.885e+02 0.000e+00 e 0 0 0 0 #QU 0.027 4677 22.783 2.322 2.074 1 U 1.104e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4678 32.080 2.622 1.664 1 U 1.686e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4679 27.158 5.183 5.464 1 U 9.895e+02 0.000e+00 e 0 0 0 0 #QU 0.027 4680 21.143 0.824 2.675 1 U 3.732e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4681 21.690 1.219 6.886 1 U 3.311e+03 0.000e+00 e 0 0 0 0 #QU 0.027 4682 27.705 2.568 2.867 1 U 1.037e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4683 63.252 2.908 2.675 1 U 5.645e+02 0.000e+00 e 0 0 0 0 #QU 0.026 4684 53.955 5.755 4.726 1 U 1.969e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4685 64.346 1.968 3.687 1 U 4.008e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4686 78.018 2.036 0.925 1 U 9.227e+02 0.000e+00 e 0 0 0 0 #QU 0.026 4687 52.315 4.284 4.398 1 U 2.363e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4688 87.315 0.960 9.703 1 U 7.106e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4689 46.846 4.080 8.117 1 U 5.154e+02 0.000e+00 e 0 0 0 0 #QU 0.026 4690 85.127 0.742 8.910 1 U 3.597e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4691 25.518 0.770 6.504 1 U 2.257e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4692 23.877 0.920 8.445 1 U 7.218e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4693 53.408 4.393 2.593 1 U 1.520e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4694 55.596 4.393 9.429 1 U 4.189e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4695 26.065 0.756 6.121 1 U 2.148e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4696 53.955 1.778 4.726 1 U 1.750e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4697 80.752 5.115 4.754 1 U 1.048e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4698 66.533 4.597 2.703 1 U 1.780e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4699 55.596 4.461 9.429 1 U 2.019e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4700 55.596 4.461 10.195 1 U 2.843e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4701 39.737 2.840 9.320 1 U 1.443e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4702 28.799 1.124 8.035 1 U 7.414e+02 0.000e+00 e 0 0 0 0 #QU 0.026 4703 20.596 0.770 6.312 1 U 1.773e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4704 81.299 0.851 9.703 1 U 2.628e+03 0.000e+00 e 0 0 0 0 #QU 0.026 4705 28.799 2.186 9.402 1 U 2.457e+03 0.000e+00 e 0 0 0 0 #QU 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2.785 1 U 1.390e+03 0.000e+00 e 0 0 0 0 #QU 0.022 4824 29.346 1.968 7.625 1 U 1.526e+03 0.000e+00 e 0 0 0 0 #QU 0.022 4825 61.065 4.297 7.379 1 U 7.866e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4826 62.705 4.447 10.277 1 U 1.120e+03 0.000e+00 e 0 0 0 0 #QU 0.022 4827 33.721 2.173 2.703 1 U 1.773e+03 0.000e+00 e 0 0 0 0 #QU 0.022 4828 27.705 2.295 4.617 1 U 7.526e+02 0.000e+00 e 0 0 0 0 #QU 0.021 4829 65.987 3.957 1.718 1 U 7.238e+02 0.000e+00 e 0 0 0 0 #QU 0.021 4830 58.877 5.373 4.097 1 U 9.692e+02 0.000e+00 e 0 0 0 0 #QU 0.021 4831 26.612 0.920 5.492 1 U 1.579e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4832 76.924 1.219 0.925 1 U 4.919e+02 0.000e+00 e 0 0 0 0 #QU 0.021 4833 27.705 2.840 4.589 1 U 9.601e+02 0.000e+00 e 0 0 0 0 #QU 0.021 4834 24.971 0.824 6.886 1 U 3.420e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4835 35.908 2.363 8.554 1 U 2.398e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4836 27.158 1.996 9.402 1 U 1.700e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4837 33.174 2.159 0.707 1 U 2.645e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4838 24.971 0.892 6.066 1 U 1.489e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4839 24.971 0.674 8.308 1 U 8.863e+02 0.000e+00 e 0 0 0 0 #QU 0.021 4840 35.362 2.091 6.914 1 U 1.456e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4841 30.987 2.922 6.367 1 U 1.303e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4842 87.315 0.947 4.808 1 U 1.319e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4843 58.330 4.447 9.566 1 U 4.532e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4844 35.362 2.009 2.593 1 U 3.059e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4845 87.315 0.960 6.695 1 U 1.687e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4846 45.205 4.148 8.500 1 U 5.644e+02 0.000e+00 e 0 0 0 0 #QU 0.021 4847 45.205 3.943 3.687 1 U 1.132e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4848 23.330 0.838 9.347 1 U 9.885e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4849 35.908 0.865 8.226 1 U 6.537e+02 0.000e+00 e 0 0 0 0 #QU 0.021 4850 82.393 0.892 8.117 1 U 3.205e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4851 89.502 0.429 0.898 1 U 1.313e+03 0.000e+00 e 0 0 0 0 #QU 0.021 4852 58.877 4.093 3.769 1 U 1.357e+03 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1.937 1 U 1.866e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4868 38.096 2.922 4.808 1 U 6.950e+02 0.000e+00 e 0 0 0 0 #QU 0.020 4869 52.862 4.583 5.082 1 U 1.896e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4870 21.690 4.447 1.089 1 U 1.117e+04 0.000e+00 e 0 0 0 0 #QU 0.020 4871 84.033 5.019 1.172 1 U 2.010e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4872 27.158 0.865 7.050 1 U 2.219e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4873 35.908 2.363 7.461 1 U 1.434e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4874 38.096 2.799 9.839 1 U 2.259e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4875 54.502 4.624 7.488 1 U 1.604e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4876 64.893 3.698 3.441 1 U 1.254e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4877 30.987 1.042 0.843 1 U 1.823e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4878 38.096 1.846 7.679 1 U 5.991e+02 0.000e+00 e 0 0 0 0 #QU 0.020 4879 88.955 0.416 0.789 1 U 5.503e+02 0.000e+00 e 0 0 0 0 #QU 0.020 4880 52.315 5.006 3.906 1 U 1.502e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4881 53.408 1.778 2.019 1 U 8.307e+02 0.000e+00 e 0 0 0 0 #QU 0.020 4882 54.502 5.169 2.156 1 U 8.642e+02 0.000e+00 e 0 0 0 0 #QU 0.020 4883 31.533 1.274 8.746 1 U 7.989e+02 0.000e+00 e 0 0 0 0 #QU 0.020 4884 43.565 2.241 0.898 1 U 6.173e+02 0.000e+00 e 0 0 0 0 #QU 0.020 4885 27.705 1.601 7.214 1 U 1.220e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4886 87.315 0.879 5.382 1 U 1.580e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4887 87.315 0.960 9.047 1 U 5.088e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4888 40.830 2.799 9.839 1 U 1.498e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4889 38.096 2.105 4.425 1 U 6.786e+02 0.000e+00 e 0 0 0 0 #QU 0.020 4890 55.596 4.270 2.785 1 U 7.850e+02 0.000e+00 e 0 0 0 0 #QU 0.020 4891 78.018 3.630 3.769 1 U 1.059e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4892 87.315 0.783 9.019 1 U 4.242e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4893 24.424 0.933 2.211 1 U 2.486e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4894 52.315 5.019 3.933 1 U 1.543e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4895 32.080 2.309 9.976 1 U 1.657e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4896 35.908 2.363 9.019 1 U 2.936e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4897 32.080 1.737 2.621 1 U 1.406e+03 0.000e+00 e 0 0 0 0 #QU 0.020 4898 21.690 2.091 5.656 1 U 7.894e+02 0.000e+00 e 0 0 0 0 #QU 0.020 4899 40.830 2.295 4.070 1 U 4.682e+02 0.000e+00 e 0 0 0 0 #QU 0.020 4900 55.049 1.069 2.019 1 U 8.882e+02 0.000e+00 e 0 0 0 0 #QU 0.020 4901 50.674 3.998 0.871 1 U 5.490e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4902 57.783 3.930 4.535 1 U 4.353e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4903 87.315 0.960 9.894 1 U 7.781e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4904 39.190 2.486 8.691 1 U 1.334e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4905 32.627 1.737 8.636 1 U 1.600e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4906 53.408 1.641 1.254 1 U 7.350e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4907 61.065 4.420 3.824 1 U 8.628e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4908 58.877 4.011 7.953 1 U 7.654e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4909 20.596 0.756 3.496 1 U 9.135e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4910 41.377 2.677 6.339 1 U 1.925e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4911 41.377 2.608 8.582 1 U 5.063e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4912 27.705 2.717 1.992 1 U 1.046e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4913 71.455 3.507 3.851 1 U 7.636e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4914 27.158 1.492 8.281 1 U 9.738e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4915 74.737 3.793 3.961 1 U 5.699e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4916 32.627 2.077 9.402 1 U 2.992e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4917 21.143 0.674 6.285 1 U 1.627e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4918 77.471 5.033 0.625 1 U 1.547e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4919 35.908 2.363 7.050 1 U 1.341e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4920 65.987 3.644 3.988 1 U 1.271e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4921 29.893 2.091 9.511 1 U 6.910e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4922 55.596 4.583 7.132 1 U 1.616e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4923 21.690 1.097 6.039 1 U 1.442e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4924 86.768 2.050 7.324 1 U 3.482e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4925 57.783 5.428 4.507 1 U 2.756e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4926 39.737 2.145 1.472 1 U 6.286e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4927 62.705 2.922 2.675 1 U 5.876e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4928 27.158 0.797 1.089 1 U 3.491e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4929 56.143 4.393 10.058 1 U 6.388e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4930 63.799 3.930 6.586 1 U 1.083e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4931 35.908 2.254 5.300 1 U 1.376e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4932 37.549 0.960 7.871 1 U 1.059e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4933 32.080 2.309 10.222 1 U 1.691e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4934 27.158 1.737 1.500 1 U 3.024e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4935 52.315 3.739 4.234 1 U 5.131e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4936 26.612 0.920 7.297 1 U 3.148e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4937 37.549 2.622 8.527 1 U 6.006e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4938 30.987 2.186 2.949 1 U 1.748e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4939 45.205 4.297 7.132 1 U 6.160e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4940 24.424 1.669 1.418 1 U 6.492e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4941 65.987 3.971 2.402 1 U 6.143e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4942 38.643 1.750 4.343 1 U 5.594e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4943 44.658 5.019 -0.004 1 U 1.826e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4944 26.612 4.502 2.101 1 U 4.859e+03 0.000e+00 e 0 0 0 0 #QU 0.019 4945 62.705 2.935 2.703 1 U 6.066e+02 0.000e+00 e 0 0 0 0 #QU 0.019 4946 86.768 2.050 10.441 1 U 1.778e+04 0.000e+00 e 0 0 0 0 #QU 0.019 4947 38.096 2.799 9.648 1 U 1.813e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4948 53.408 4.665 7.953 1 U 1.726e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4949 35.908 2.091 9.484 1 U 4.548e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4950 89.502 0.552 0.707 1 U 8.557e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4951 35.908 2.268 9.320 1 U 1.503e+04 0.000e+00 e 0 0 0 0 #QU 0.018 4952 38.643 2.091 6.941 1 U 5.609e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4953 24.424 0.906 5.492 1 U 1.262e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4954 87.315 0.947 6.339 1 U 1.781e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4955 32.627 2.186 9.402 1 U 1.997e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4956 86.768 2.050 7.980 1 U 6.169e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4957 82.393 0.456 0.570 1 U 2.022e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4958 31.533 2.826 7.078 1 U 7.286e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4959 45.752 1.410 4.425 1 U 4.253e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4960 29.893 1.941 8.144 1 U 4.326e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4961 85.127 0.756 6.914 1 U 2.425e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4962 38.096 1.832 8.336 1 U 8.669e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4963 29.346 4.093 7.980 1 U 1.003e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4964 35.362 1.941 8.882 1 U 8.951e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4965 23.877 0.920 1.089 1 U 1.019e+04 0.000e+00 e 0 0 0 0 #QU 0.018 4966 26.612 0.688 9.211 1 U 1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4967 38.096 4.951 6.339 1 U 2.342e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4968 88.955 0.933 2.922 1 U 1.787e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4969 64.346 4.093 0.105 1 U 7.133e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4970 70.908 1.315 4.179 1 U 8.785e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4971 33.721 2.322 9.402 1 U 2.922e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4972 60.518 5.115 8.418 1 U 9.874e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4973 56.690 4.311 7.132 1 U 1.651e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4974 84.033 0.102 3.906 1 U 4.082e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4975 37.549 2.295 1.582 1 U 9.480e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4976 65.440 5.128 4.289 1 U 1.029e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4977 22.783 1.001 2.922 1 U 1.052e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4978 25.518 1.628 4.070 1 U 5.986e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4979 32.080 0.824 3.906 1 U 1.245e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4980 41.924 2.895 7.543 1 U 4.097e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4981 65.440 3.875 9.265 1 U 1.031e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4982 55.049 0.729 1.062 1 U 1.852e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4983 58.877 5.087 4.097 1 U 2.354e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4984 33.721 2.336 7.160 1 U 8.341e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4985 63.799 4.093 7.488 1 U 6.523e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4986 37.549 2.690 2.812 1 U 1.278e+04 0.000e+00 e 0 0 0 0 #QU 0.018 4987 65.987 5.033 8.855 1 U 1.909e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4988 79.112 0.579 10.332 1 U 5.629e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4989 84.580 5.183 3.058 1 U 9.144e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4990 55.049 1.546 2.019 1 U 1.937e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4991 59.424 2.036 4.097 1 U 4.805e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4992 27.158 0.865 8.500 1 U 4.366e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4993 58.330 3.998 1.664 1 U 1.227e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4994 58.330 4.270 4.425 1 U 7.477e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4995 69.815 4.120 3.851 1 U 7.499e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4996 27.158 5.019 10.250 1 U 1.378e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4997 88.408 2.077 1.773 1 U 3.123e+03 0.000e+00 e 0 0 0 0 #QU 0.018 4998 62.158 3.943 6.968 1 U 6.694e+02 0.000e+00 e 0 0 0 0 #QU 0.018 4999 70.908 4.161 8.882 1 U 9.930e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5000 76.924 5.768 8.035 1 U 8.154e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5001 65.440 3.793 0.980 1 U 2.096e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5002 68.721 4.951 8.472 1 U 2.578e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5003 41.924 2.895 7.734 1 U 5.105e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5004 26.065 5.033 9.293 1 U 1.717e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5005 41.377 2.963 9.593 1 U 5.253e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5006 23.877 0.729 6.586 1 U 8.707e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5007 24.971 3.249 2.976 1 U 6.442e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5008 80.205 5.033 4.945 1 U 1.617e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5009 34.268 2.282 3.851 1 U 9.011e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5010 39.737 2.486 4.808 1 U 5.919e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5011 51.221 2.268 2.129 1 U 6.347e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5012 29.346 2.963 1.664 1 U 2.892e+04 0.000e+00 e 0 0 0 0 #QU 0.017 5013 38.096 2.295 9.484 1 U 5.942e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5014 73.096 0.688 0.871 1 U 6.261e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5015 39.190 3.003 7.214 1 U 1.028e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5016 23.330 0.824 2.839 1 U 2.424e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5017 27.158 1.165 8.199 1 U 1.485e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5018 25.518 1.614 4.425 1 U 5.050e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5019 35.362 2.023 9.429 1 U 2.554e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5020 21.690 1.315 2.621 1 U 4.577e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5021 41.377 2.963 9.347 1 U 4.567e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5022 76.377 4.515 -0.332 1 U 1.219e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5023 61.612 4.434 7.652 1 U 8.805e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5024 41.924 4.951 4.453 1 U 2.132e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5025 56.143 5.619 1.554 1 U 4.690e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5026 22.783 1.342 3.742 1 U 1.613e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5027 27.158 2.050 9.457 1 U 1.079e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5028 69.268 5.060 8.144 1 U 1.579e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5029 61.065 3.616 3.468 1 U 2.056e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5030 33.174 1.328 1.664 1 U 2.604e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5031 24.971 1.192 8.035 1 U 7.307e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5032 42.471 1.573 8.937 1 U 1.097e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5033 45.752 3.807 4.562 1 U 4.869e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5034 21.690 1.028 6.230 1 U 1.462e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5035 21.690 1.274 7.515 1 U 4.325e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5036 21.690 1.097 9.757 1 U 8.276e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5037 35.908 2.377 6.777 1 U 1.117e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5038 27.158 1.478 9.320 1 U 1.671e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5039 58.877 2.023 2.648 1 U 6.943e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5040 35.908 2.132 2.511 1 U 1.616e+04 0.000e+00 e 0 0 0 0 #QU 0.017 5041 62.158 3.467 3.687 1 U 7.724e+02 0.000e+00 e 0 0 0 0 #QU 0.017 5042 62.705 4.434 9.129 1 U 1.073e+03 0.000e+00 e 0 0 0 0 #QU 0.017 5043 42.471 1.301 7.543 1 U 7.335e+02 0.000e+00 e 0 0 0 0 #QU 0.016 5044 53.955 4.393 6.558 1 U 7.685e+02 0.000e+00 e 0 0 0 0 #QU 0.016 5045 64.346 4.338 1.554 1 U 5.612e+02 0.000e+00 e 0 0 0 0 #QU 0.016 5046 37.549 2.132 2.621 1 U 1.192e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5047 54.502 0.007 0.816 1 U 1.867e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5048 89.502 2.118 0.925 1 U 3.272e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5049 58.877 5.047 -0.551 1 U 1.385e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5050 55.049 0.620 0.980 1 U 3.674e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5051 27.158 1.151 8.691 1 U 1.106e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5052 56.143 4.638 6.640 1 U 1.519e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5053 30.440 2.990 7.789 1 U 6.569e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5054 24.424 0.674 10.441 1 U 1.460e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5055 53.955 4.611 10.058 1 U 6.578e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5056 58.330 4.393 4.261 1 U 6.081e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5057 28.799 0.811 10.332 1 U 8.380e+02 0.000e+00 e 0 0 0 0 #QU 0.016 5058 32.080 1.260 1.746 1 U 9.867e+02 0.000e+00 e 0 0 0 0 #QU 0.016 5059 29.346 2.132 1.226 1 U 1.113e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5060 52.862 3.739 3.879 1 U 6.900e+02 0.000e+00 e 0 0 0 0 #QU 0.016 5061 21.143 2.091 5.300 1 U 1.123e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5062 41.924 4.338 3.277 1 U 1.539e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5063 38.096 0.851 8.636 1 U 1.258e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5064 80.752 -0.020 0.105 1 U 8.692e+02 0.000e+00 e 0 0 0 0 #QU 0.016 5065 61.065 3.821 0.543 1 U 6.908e+02 0.000e+00 e 0 0 0 0 #QU 0.016 5066 56.690 4.284 4.808 1 U 2.722e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5067 29.893 1.832 8.390 1 U 1.064e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5068 62.158 4.107 8.800 1 U 8.962e+02 0.000e+00 e 0 0 0 0 #QU 0.016 5069 65.440 4.270 4.808 1 U 8.522e+02 0.000e+00 e 0 0 0 0 #QU 0.016 5070 27.158 1.287 4.918 1 U 7.495e+02 0.000e+00 e 0 0 0 0 #QU 0.016 5071 35.908 2.363 6.531 1 U 9.089e+02 0.000e+00 e 0 0 0 0 #QU 0.016 5072 23.330 1.342 4.808 1 U 6.330e+02 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8.172 1 U 4.290e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5088 79.112 0.579 10.441 1 U 6.367e+03 0.000e+00 e 0 0 0 0 #QU 0.016 5089 22.783 0.742 6.750 1 U 9.692e+02 0.000e+00 e 0 0 0 0 #QU 0.016 5090 35.908 1.941 7.843 1 U 8.535e+02 0.000e+00 e 0 0 0 0 #QU 0.016 5091 61.065 4.393 7.242 1 U 1.006e+03 0.000e+00 e 0 0 0 0 #QU 0.015 5092 39.737 2.568 3.222 1 U 8.288e+02 0.000e+00 e 0 0 0 0 #QU 0.015 5093 29.893 2.595 1.336 1 U 9.320e+03 0.000e+00 e 0 0 0 0 #QU 0.015 5094 32.080 1.410 0.652 1 U 6.233e+02 0.000e+00 e 0 0 0 0 #QU 0.015 5095 25.518 0.756 5.300 1 U 1.266e+03 0.000e+00 e 0 0 0 0 #QU 0.015 5096 21.143 0.770 9.129 1 U 6.690e+03 0.000e+00 e 0 0 0 0 #QU 0.015 5097 41.377 2.608 8.746 1 U 6.019e+03 0.000e+00 e 0 0 0 0 #QU 0.015 5098 21.143 4.161 4.507 1 U 7.689e+02 0.000e+00 e 0 0 0 0 #QU 0.015 5099 55.596 5.387 4.398 1 U 2.334e+03 0.000e+00 e 0 0 0 0 #QU 0.015 5100 36.455 2.105 5.246 1 U 7.475e+02 0.000e+00 e 0 0 0 0 #QU 0.015 5101 63.252 3.793 6.968 1 U 1.525e+03 0.000e+00 e 0 0 0 0 #QU 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1.144 1 U 1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.013 5264 45.752 4.161 5.191 1 U 4.740e+02 0.000e+00 e 0 0 0 0 #QU 0.013 5265 24.971 1.437 8.363 1 U 1.321e+03 0.000e+00 e 0 0 0 0 #QU 0.013 5266 24.424 1.301 9.511 1 U 4.300e+03 0.000e+00 e 0 0 0 0 #QU 0.013 5267 84.580 2.023 10.031 1 U 8.458e+02 0.000e+00 e 0 0 0 0 #QU 0.013 5268 60.518 5.128 4.699 1 U 1.905e+03 0.000e+00 e 0 0 0 0 #QU 0.013 5269 40.283 4.420 2.867 1 U 2.424e+03 0.000e+00 e 0 0 0 0 #QU 0.013 5270 79.658 2.336 2.047 1 U 6.734e+02 0.000e+00 e 0 0 0 0 #QU 0.013 5271 85.127 0.593 0.898 1 U 2.291e+03 0.000e+00 e 0 0 0 0 #QU 0.013 5272 45.205 4.025 9.347 1 U 3.537e+03 0.000e+00 e 0 0 0 0 #QU 0.013 5273 53.955 1.682 8.746 1 U 9.389e+02 0.000e+00 e 0 0 0 0 #QU 0.013 5274 52.862 4.652 5.082 1 U 3.168e+03 0.000e+00 e 0 0 0 0 #QU 0.013 5275 24.971 1.206 9.402 1 U 1.340e+03 0.000e+00 e 0 0 0 0 #QU 0.013 5276 27.158 0.797 1.363 1 U 5.900e+03 0.000e+00 e 0 0 0 0 #QU 0.013 5277 58.330 2.186 2.539 1 U 7.999e+02 0.000e+00 e 0 0 0 0 #QU 0.013 5278 59.971 0.729 0.843 1 U 7.063e+02 0.000e+00 e 0 0 0 0 #QU 0.013 5279 41.924 2.895 6.148 1 U 1.775e+03 0.000e+00 e 0 0 0 0 #QU 0.013 5280 63.799 3.793 2.976 1 U 8.869e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5281 29.893 2.091 7.078 1 U 2.044e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5282 88.408 2.595 2.293 1 U 1.073e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5283 52.862 4.325 4.480 1 U 2.075e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5284 23.877 1.165 4.070 1 U 6.349e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5285 89.502 3.644 3.550 1 U 6.517e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5286 27.158 1.355 8.117 1 U 5.667e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5287 37.549 1.097 0.871 1 U 8.702e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5288 24.424 0.661 1.882 1 U 9.202e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5289 56.143 4.515 6.257 1 U 9.938e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5290 55.049 4.515 3.988 1 U 1.138e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5291 69.815 2.608 2.675 1 U 5.936e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5292 58.330 4.434 8.691 1 U 3.516e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5293 86.221 2.976 2.675 1 U 4.841e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5294 39.737 4.120 2.839 1 U 2.681e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5295 70.362 5.006 1.992 1 U 1.510e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5296 27.705 5.183 5.437 1 U 9.879e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5297 45.205 4.011 2.265 1 U 1.316e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5298 30.440 2.922 2.593 1 U 1.222e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5299 30.987 2.935 2.211 1 U 1.856e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5300 57.783 4.515 10.441 1 U 4.296e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5301 45.752 4.297 2.894 1 U 8.317e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5302 23.330 5.115 2.976 1 U 1.034e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5303 31.533 1.274 1.636 1 U 8.074e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5304 87.862 0.688 6.668 1 U 1.156e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5305 29.346 1.682 7.242 1 U 1.946e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5306 40.830 3.480 3.168 1 U 6.021e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5307 79.658 2.091 6.613 1 U 7.295e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5308 49.033 4.161 3.797 1 U 5.919e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5309 35.908 2.363 6.422 1 U 9.169e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5310 70.908 4.161 2.621 1 U 6.869e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5311 87.315 0.960 9.320 1 U 5.919e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5312 45.752 0.892 1.445 1 U 5.949e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5313 41.377 1.274 8.007 1 U 5.788e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5314 32.080 2.500 4.808 1 U 8.697e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5315 41.377 4.011 2.238 1 U 1.476e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5316 51.221 3.153 1.390 1 U 5.171e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5317 49.580 4.284 4.097 1 U 7.918e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5318 24.424 1.383 2.976 1 U 1.429e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5319 58.877 2.023 4.097 1 U 5.832e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5320 25.518 5.033 0.898 1 U 1.698e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5321 33.174 0.702 4.316 1 U 1.669e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5322 86.768 2.105 1.855 1 U 6.802e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5323 60.518 2.949 4.015 1 U 5.027e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5324 27.158 1.982 9.593 1 U 1.954e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5325 50.127 3.181 6.804 1 U 3.647e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5326 40.830 2.799 9.375 1 U 1.195e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5327 84.580 2.091 7.789 1 U 1.138e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5328 22.237 5.006 0.734 1 U 1.377e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5329 56.143 4.638 7.023 1 U 3.599e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5330 29.346 2.295 5.109 1 U 1.446e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5331 35.908 2.363 9.566 1 U 3.682e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5332 79.112 4.393 -0.524 1 U 7.928e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5333 85.127 0.756 0.105 1 U 6.227e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5334 62.158 5.060 4.672 1 U 1.470e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5335 66.533 5.047 9.238 1 U 1.598e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5336 87.315 0.715 9.812 1 U 7.382e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5337 89.502 0.702 7.570 1 U 2.014e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5338 37.549 2.717 8.062 1 U 8.469e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5339 53.955 4.965 7.816 1 U 1.005e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5340 39.737 2.336 2.484 1 U 2.683e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5341 86.768 1.859 1.609 1 U 7.252e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5342 61.612 5.183 -0.387 1 U 1.005e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5343 87.862 0.838 5.273 1 U 1.230e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5344 28.252 2.186 1.527 1 U 8.943e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5345 34.268 2.540 8.554 1 U 4.360e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5346 82.393 5.019 10.004 1 U 1.955e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5347 25.518 0.647 8.363 1 U 6.115e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5348 62.705 4.120 5.109 1 U 6.136e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5349 65.987 3.603 7.570 1 U 5.618e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5350 56.690 1.383 3.906 1 U 6.134e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5351 51.221 2.949 4.644 1 U 7.050e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5352 32.080 2.186 3.222 1 U 4.876e+02 0.000e+00 e 0 0 0 0 #QU 0.012 5353 29.893 2.091 6.777 1 U 1.707e+03 0.000e+00 e 0 0 0 0 #QU 0.012 5354 24.971 1.369 8.035 1 U 1.062e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5355 49.580 4.597 6.886 1 U 3.302e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5356 84.033 0.511 0.625 1 U 1.352e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5357 88.955 2.486 2.922 1 U 4.994e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5358 75.830 3.889 4.015 1 U 1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5359 30.440 0.933 0.297 1 U 6.237e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5360 23.330 0.838 5.300 1 U 1.266e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5361 75.830 4.951 7.078 1 U 2.576e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5362 29.346 2.091 4.808 1 U 1.261e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5363 34.268 2.663 3.824 1 U 4.998e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5364 32.080 1.001 7.515 1 U 1.361e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5365 54.502 4.556 0.925 1 U 1.513e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5366 87.315 0.879 6.914 1 U 6.276e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5367 37.002 2.922 3.714 1 U 6.150e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5368 27.705 1.464 3.168 1 U 5.529e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5369 63.799 3.930 3.687 1 U 2.355e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5370 53.955 4.611 4.453 1 U 1.073e+04 0.000e+00 e 0 0 0 0 #QU 0.011 5371 38.096 1.968 8.390 1 U 8.404e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5372 61.065 4.243 1.172 1 U 7.373e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5373 29.346 0.811 8.254 1 U 7.557e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5374 56.143 4.543 8.445 1 U 3.550e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5375 57.783 4.611 8.582 1 U 1.448e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5376 82.393 4.597 -0.141 1 U 1.441e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5377 67.080 4.406 4.890 1 U 5.828e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5378 37.549 3.685 1.992 1 U 8.140e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5379 29.346 0.538 0.761 1 U 9.886e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5380 63.252 4.161 1.336 1 U 7.892e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5381 50.127 5.128 7.269 1 U 1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5382 56.690 4.297 7.078 1 U 1.636e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5383 55.049 3.875 8.636 1 U 8.042e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5384 82.393 5.169 1.664 1 U 7.489e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5385 23.330 0.824 6.476 1 U 2.611e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5386 28.799 2.186 9.593 1 U 2.441e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5387 77.471 4.951 0.843 1 U 2.299e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5388 54.502 2.799 1.882 1 U 4.785e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5389 41.924 1.723 8.308 1 U 9.195e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5390 37.002 5.060 2.129 1 U 1.430e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5391 59.971 5.196 8.855 1 U 8.176e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5392 54.502 4.515 4.152 1 U 1.727e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5393 56.143 4.583 8.390 1 U 2.923e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5394 89.502 0.702 7.761 1 U 3.476e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5395 27.705 1.423 4.726 1 U 6.278e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5396 87.315 4.570 2.894 1 U 9.751e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5397 22.237 0.089 0.570 1 U 4.146e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5398 62.705 4.447 10.086 1 U 8.952e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5399 26.612 4.597 4.918 1 U 1.593e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5400 53.955 4.556 6.367 1 U 9.932e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5401 82.393 0.906 7.105 1 U 1.810e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5402 38.096 2.908 3.632 1 U 8.192e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5403 32.627 1.791 8.500 1 U 2.040e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5404 39.737 2.840 9.511 1 U 1.308e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5405 35.908 2.186 6.640 1 U 1.555e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5406 37.549 2.309 1.609 1 U 9.457e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5407 65.987 5.060 1.800 1 U 1.266e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5408 68.721 4.216 9.019 1 U 1.064e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5409 57.237 5.033 2.511 1 U 1.151e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5410 24.424 1.301 10.058 1 U 6.923e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5411 35.908 2.091 9.593 1 U 4.872e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5412 50.127 4.488 4.261 1 U 9.062e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5413 35.362 1.941 7.980 1 U 7.317e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5414 89.502 3.317 2.922 1 U 1.403e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5415 29.346 1.287 4.125 1 U 4.949e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5416 29.346 1.301 4.097 1 U 5.210e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5417 29.346 2.036 9.785 1 U 3.322e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5418 27.158 0.865 10.140 1 U 7.049e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5419 58.330 4.570 9.976 1 U 1.323e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5420 25.518 0.770 8.199 1 U 6.297e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5421 37.549 2.513 2.621 1 U 4.905e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5422 39.190 2.690 9.757 1 U 7.385e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5423 30.440 3.085 6.777 1 U 1.258e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5424 45.752 5.047 10.222 1 U 1.338e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5425 34.815 2.826 2.566 1 U 1.581e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5426 89.502 0.429 0.543 1 U 1.012e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5427 37.549 4.420 2.785 1 U 3.491e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5428 52.862 1.396 9.211 1 U 9.140e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5429 68.174 3.957 1.281 1 U 1.111e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5430 22.237 0.906 9.402 1 U 1.133e+04 0.000e+00 e 0 0 0 0 #QU 0.011 5431 44.658 2.895 2.648 1 U 1.976e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5432 22.237 1.001 2.703 1 U 1.923e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5433 40.830 2.663 2.347 1 U 2.827e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5434 27.158 0.865 9.156 1 U 4.392e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5435 60.518 4.325 6.613 1 U 6.386e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5436 70.908 4.175 8.609 1 U 7.665e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5437 27.705 2.840 2.703 1 U 1.759e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5438 62.158 4.406 9.812 1 U 9.844e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5439 56.143 4.583 7.433 1 U 1.256e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5440 29.346 1.669 7.433 1 U 2.464e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5441 89.502 0.702 9.785 1 U 7.027e+03 0.000e+00 e 0 0 0 0 #QU 0.011 5442 52.862 5.428 8.199 1 U 7.107e+02 0.000e+00 e 0 0 0 0 #QU 0.011 5443 28.252 5.142 10.414 1 U 8.814e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5444 82.940 0.838 8.336 1 U 3.851e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5445 38.096 1.859 7.515 1 U 5.301e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5446 58.330 4.393 7.433 1 U 1.063e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5447 45.205 4.325 1.089 1 U 7.696e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5448 42.471 1.573 8.363 1 U 6.561e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5449 35.362 2.799 3.304 1 U 6.503e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5450 65.440 3.766 2.648 1 U 6.140e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5451 79.112 0.579 9.703 1 U 3.911e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5452 67.080 4.284 7.105 1 U 6.187e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5453 67.080 3.739 3.879 1 U 4.451e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5454 53.955 4.611 9.812 1 U 5.032e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5455 58.330 0.988 0.843 1 U 7.308e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5456 55.049 1.383 7.953 1 U 1.199e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5457 80.205 0.715 3.742 1 U 7.078e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5458 58.330 5.087 3.906 1 U 1.411e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5459 29.346 1.778 9.484 1 U 1.060e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5460 33.721 2.159 4.425 1 U 7.007e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5461 32.080 2.540 6.668 1 U 1.117e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5462 30.987 2.976 7.324 1 U 3.128e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5463 62.158 4.502 7.515 1 U 1.017e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5464 32.627 1.710 6.804 1 U 8.340e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5465 27.158 1.750 8.418 1 U 9.203e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5466 41.924 1.301 6.750 1 U 7.709e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5467 41.924 1.614 4.808 1 U 4.972e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5468 66.533 4.270 4.754 1 U 9.603e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5469 55.049 4.978 2.839 1 U 1.488e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5470 87.315 0.770 6.148 1 U 1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5471 23.330 0.920 6.285 1 U 2.438e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5472 21.690 5.047 0.351 1 U 1.527e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5473 54.502 2.786 2.074 1 U 8.346e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5474 68.721 4.434 8.089 1 U 7.551e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5475 65.987 3.862 3.714 1 U 4.570e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5476 58.330 4.188 9.074 1 U 1.036e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5477 35.362 2.595 10.058 1 U 1.112e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5478 51.768 4.011 4.507 1 U 4.626e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5479 61.612 2.254 4.425 1 U 3.454e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5480 24.971 1.423 2.156 1 U 9.391e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5481 41.924 4.774 2.457 1 U 1.762e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5482 69.268 3.576 3.687 1 U 8.851e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5483 25.518 0.661 9.593 1 U 7.467e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5484 21.690 1.219 6.695 1 U 2.546e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5485 62.158 4.624 2.922 1 U 1.620e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5486 35.908 2.023 6.367 1 U 7.151e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5487 86.768 2.077 5.027 1 U 4.513e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5488 43.565 2.282 2.129 1 U 1.038e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5489 21.690 1.260 3.714 1 U 1.295e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5490 89.502 2.186 2.539 1 U 1.508e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5491 56.690 4.311 6.777 1 U 1.530e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5492 40.830 2.813 0.761 1 U 7.980e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5493 86.768 2.050 8.472 1 U 6.757e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5494 24.971 1.206 9.621 1 U 1.526e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5495 82.393 0.906 7.214 1 U 1.940e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5496 33.174 4.570 3.004 1 U 1.825e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5497 55.596 3.916 5.109 1 U 8.424e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5498 63.799 3.930 7.433 1 U 1.472e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5499 31.533 2.186 3.879 1 U 7.708e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5500 27.158 0.865 9.320 1 U 4.415e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5501 85.127 0.824 3.058 1 U 1.157e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5502 41.377 2.963 6.230 1 U 1.006e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5503 55.049 0.933 0.843 1 U 9.797e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5504 44.112 2.908 2.703 1 U 2.796e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5505 87.315 0.388 1.254 1 U 5.846e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5506 76.924 5.060 8.062 1 U 1.943e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5507 44.112 2.513 2.675 1 U 4.370e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5508 41.377 2.227 9.183 1 U 8.017e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5509 58.330 2.241 4.015 1 U 1.879e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5510 53.955 4.107 4.918 1 U 3.930e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5511 67.080 2.717 2.894 1 U 7.691e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5512 25.518 0.647 9.812 1 U 8.086e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5513 35.908 1.927 7.980 1 U 7.544e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5514 81.299 0.838 3.168 1 U 1.087e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5515 66.533 3.221 2.976 1 U 8.099e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5516 32.627 4.461 1.937 1 U 7.965e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5517 82.940 0.824 6.422 1 U 1.143e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5518 26.065 0.933 3.250 1 U 7.266e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5519 45.205 4.311 8.336 1 U 4.828e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5520 45.205 4.338 8.390 1 U 6.227e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5521 64.346 4.447 3.851 1 U 2.543e+04 0.000e+00 e 0 0 0 0 #QU 0.010 5522 29.346 1.355 8.746 1 U 1.178e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5523 41.924 3.262 2.484 1 U 4.694e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5524 23.877 0.920 6.312 1 U 2.364e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5525 51.221 3.099 3.660 1 U 4.304e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5526 29.346 3.208 3.578 1 U 8.973e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5527 21.690 1.042 6.203 1 U 1.419e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5528 40.830 3.480 4.808 1 U 5.774e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5529 88.955 0.920 0.433 1 U 1.552e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5530 38.096 0.851 3.632 1 U 9.572e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5531 21.690 0.906 1.062 1 U 2.476e+04 0.000e+00 e 0 0 0 0 #QU 0.010 5532 68.721 1.083 0.816 1 U 6.905e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5533 65.440 3.875 4.781 1 U 1.663e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5534 60.518 3.290 3.605 1 U 6.351e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5535 39.190 2.649 3.140 1 U 3.385e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5536 21.143 0.838 5.629 1 U 3.237e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5537 43.018 0.920 1.336 1 U 6.451e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5538 41.377 2.077 0.625 1 U 6.633e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5539 38.096 1.750 7.078 1 U 5.205e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5540 63.799 3.930 7.351 1 U 1.475e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5541 57.783 5.101 4.754 1 U 2.196e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5542 32.080 1.982 7.078 1 U 1.106e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5543 21.690 5.142 3.550 1 U 9.376e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5544 31.533 2.105 3.222 1 U 8.665e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5545 31.533 2.295 8.910 1 U 7.301e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5546 35.908 2.282 5.765 1 U 1.819e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5547 41.377 2.636 4.289 1 U 1.999e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5548 30.440 3.140 7.843 1 U 1.750e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5549 50.674 3.916 3.769 1 U 2.920e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5550 35.362 2.472 3.632 1 U 7.613e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5551 20.596 5.333 2.593 1 U 7.145e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5552 41.377 2.608 6.394 1 U 1.567e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5553 88.955 2.554 2.019 1 U 8.011e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5554 61.612 4.107 1.554 1 U 5.594e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5555 86.768 4.434 4.863 1 U 1.311e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5556 40.830 4.461 4.945 1 U 7.464e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5557 45.205 5.115 3.988 1 U 1.720e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5558 24.971 1.873 3.632 1 U 6.035e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5559 52.315 2.895 2.730 1 U 7.147e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5560 81.846 0.102 0.433 1 U 4.095e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5561 41.924 2.554 6.312 1 U 1.169e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5562 60.518 1.873 4.672 1 U 2.248e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5563 58.877 4.093 9.402 1 U 1.638e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5564 65.987 4.597 3.168 1 U 1.076e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5565 74.737 4.216 4.125 1 U 8.696e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5566 50.127 5.047 5.984 1 U 1.765e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5567 24.971 1.206 2.703 1 U 7.941e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5568 86.768 2.023 3.168 1 U 3.375e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5569 23.330 1.192 0.953 1 U 5.998e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5570 63.799 4.406 3.769 1 U 5.499e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5571 69.268 5.019 5.191 1 U 1.203e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5572 72.549 4.761 0.351 1 U 2.860e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5573 38.096 1.900 1.746 1 U 2.401e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5574 68.721 4.202 9.211 1 U 1.382e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5575 43.565 0.906 1.336 1 U 5.327e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5576 32.080 1.887 9.867 1 U 1.718e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5577 56.143 4.543 10.086 1 U 7.682e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5578 63.799 3.930 6.886 1 U 1.396e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5579 34.815 2.391 3.742 1 U 9.605e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5580 50.674 4.216 4.398 1 U 1.099e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5581 57.783 4.529 2.675 1 U 1.116e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5582 56.690 1.192 0.898 1 U 1.330e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5583 27.158 2.064 5.246 1 U 5.390e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5584 45.752 4.297 3.578 1 U 5.079e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5585 33.721 2.377 7.269 1 U 5.888e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5586 64.346 4.406 9.375 1 U 8.763e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5587 24.424 5.047 4.316 1 U 1.329e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5588 46.846 3.998 4.453 1 U 5.258e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5589 82.393 0.838 6.367 1 U 1.162e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5590 44.658 2.622 2.894 1 U 2.883e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5591 35.908 2.268 8.582 1 U 9.090e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5592 62.705 4.325 2.156 1 U 6.248e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5593 30.987 3.017 5.082 1 U 8.933e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5594 55.049 0.729 1.199 1 U 9.192e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5595 54.502 4.379 5.957 1 U 7.555e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5596 27.158 1.464 7.789 1 U 6.153e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5597 42.471 3.072 1.336 1 U 1.102e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5598 29.346 1.437 2.894 1 U 1.306e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5599 41.924 1.410 8.390 1 U 6.777e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5600 62.705 4.665 5.957 1 U 1.336e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5601 53.955 5.619 4.617 1 U 3.591e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5602 53.408 2.622 2.894 1 U 7.503e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5603 56.690 4.978 3.660 1 U 1.156e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5604 27.158 1.151 9.375 1 U 1.245e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5605 24.424 1.301 5.957 1 U 8.187e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5606 57.783 1.873 1.746 1 U 7.425e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5607 36.455 2.363 6.558 1 U 8.983e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5608 39.737 5.047 4.945 1 U 1.563e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5609 34.815 2.527 3.742 1 U 6.945e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5610 46.846 4.556 5.000 1 U 1.207e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5611 66.533 3.957 8.609 1 U 6.924e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5612 64.893 4.570 9.867 1 U 1.553e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5613 65.987 4.556 5.273 1 U 1.302e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5614 23.330 0.838 9.183 1 U 8.683e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5615 26.065 4.951 3.988 1 U 1.952e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5616 29.893 4.311 1.937 1 U 4.150e+04 0.000e+00 e 0 0 0 0 #QU 0.009 5617 60.518 4.188 8.746 1 U 7.609e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5618 34.268 1.887 7.488 1 U 5.840e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5619 29.346 0.102 0.898 1 U 7.118e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5620 61.065 4.366 6.312 1 U 8.423e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5621 57.783 5.687 4.535 1 U 1.800e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5622 66.533 5.033 10.140 1 U 2.032e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5623 35.908 2.268 7.652 1 U 6.241e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5624 81.846 1.859 2.074 1 U 2.197e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5625 79.112 0.579 0.843 1 U 6.556e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5626 33.174 2.159 5.984 1 U 7.916e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5627 21.690 1.219 8.089 1 U 5.428e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5628 54.502 -0.061 0.761 1 U 1.061e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5629 26.065 0.756 5.683 1 U 1.450e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5630 27.158 0.865 8.089 1 U 2.902e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5631 57.783 4.447 7.734 1 U 1.567e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5632 60.518 5.265 4.343 1 U 1.662e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5633 45.752 4.175 5.218 1 U 4.192e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5634 61.612 4.638 9.156 1 U 1.821e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5635 88.955 2.023 8.062 1 U 1.209e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5636 38.096 3.221 8.007 1 U 6.678e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5637 27.158 1.887 7.898 1 U 8.031e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5638 56.690 4.311 6.941 1 U 1.754e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5639 63.799 3.753 4.289 1 U 9.908e+02 0.000e+00 e 0 0 0 0 #QU 0.009 5640 89.502 2.091 10.277 1 U 1.285e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5641 24.424 0.811 6.148 1 U 1.838e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5642 44.658 2.595 2.375 1 U 1.601e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5643 20.596 4.488 2.074 1 U 1.091e+03 0.000e+00 e 0 0 0 0 #QU 0.009 5644 64.346 4.406 1.582 1 U 6.628e+02 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#QU 0.005 6246 45.205 4.025 9.593 1 U 4.079e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6247 32.080 2.568 6.394 1 U 8.261e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6248 25.518 0.770 5.847 1 U 1.739e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6249 55.049 3.875 4.043 1 U 2.407e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6250 34.268 2.540 4.070 1 U 6.305e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6251 28.799 2.186 5.765 1 U 5.196e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6252 23.330 5.047 5.355 1 U 1.741e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6253 87.315 0.974 6.148 1 U 1.693e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6254 35.362 1.955 9.785 1 U 1.024e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6255 27.705 1.355 7.461 1 U 8.304e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6256 58.330 2.200 4.207 1 U 4.827e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6257 68.721 5.033 4.207 1 U 1.543e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6258 56.690 4.938 3.168 1 U 2.557e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6259 22.237 1.001 9.511 1 U 6.287e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6260 28.252 1.315 3.988 1 U 5.360e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6261 58.330 4.188 4.371 1 U 5.591e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6262 27.158 0.865 6.531 1 U 1.476e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6263 31.533 1.996 6.640 1 U 8.672e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6264 41.924 2.568 6.339 1 U 1.170e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6265 35.362 1.628 1.254 1 U 3.964e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6266 49.580 4.488 6.886 1 U 1.980e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6267 61.612 4.284 9.402 1 U 8.929e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6268 79.112 0.620 0.816 1 U 1.720e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6269 28.799 1.737 7.214 1 U 7.879e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6270 29.346 1.287 6.941 1 U 8.290e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6271 64.893 4.379 8.527 1 U 7.147e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6272 60.518 5.033 0.898 1 U 2.455e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6273 56.690 1.532 1.226 1 U 1.038e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6274 55.596 4.393 9.703 1 U 4.731e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6275 54.502 4.556 6.613 1 U 1.076e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6276 45.752 4.978 6.859 1 U 1.496e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6277 88.955 0.920 1.336 1 U 1.165e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6278 83.487 2.077 2.621 1 U 7.657e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6279 38.643 2.840 5.082 1 U 5.581e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6280 54.502 2.895 2.129 1 U 2.015e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6281 24.424 3.221 2.949 1 U 6.521e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6282 37.002 2.527 2.675 1 U 4.201e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6283 35.908 1.941 10.332 1 U 1.544e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6284 23.330 0.416 2.648 1 U 5.714e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6285 55.049 2.568 2.129 1 U 1.998e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6286 22.237 1.246 3.687 1 U 1.257e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6287 55.049 5.074 8.336 1 U 8.598e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6288 56.143 4.543 9.347 1 U 5.245e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6289 24.971 2.105 2.265 1 U 3.487e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6290 40.830 4.611 2.648 1 U 2.388e+04 0.000e+00 e 0 0 0 0 #QU 0.005 6291 43.565 2.363 8.828 1 U 3.762e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6292 57.237 5.292 8.773 1 U 5.824e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6293 54.502 5.101 1.062 1 U 5.573e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6294 82.393 4.597 5.547 1 U 1.416e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6295 37.002 4.406 5.875 1 U 9.411e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6296 29.346 1.301 7.187 1 U 6.223e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6297 43.018 2.854 3.168 1 U 9.732e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6298 39.737 2.840 6.886 1 U 8.198e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6299 21.690 5.210 7.379 1 U 8.857e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6300 50.127 3.753 2.648 1 U 4.628e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6301 88.955 2.091 7.515 1 U 1.016e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6302 56.143 5.496 2.375 1 U 5.293e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6303 21.143 0.674 5.957 1 U 1.227e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6304 82.393 4.543 5.656 1 U 1.275e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6305 29.346 1.669 7.269 1 U 1.947e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6306 30.987 1.750 7.351 1 U 3.851e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6307 44.112 4.366 3.632 1 U 7.215e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6308 29.346 1.560 9.675 1 U 2.268e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6309 88.955 4.978 3.824 1 U 1.578e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6310 63.799 3.657 3.550 1 U 3.046e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6311 56.143 5.087 2.648 1 U 1.013e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6312 45.752 1.396 2.074 1 U 5.774e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6313 54.502 4.379 1.472 1 U 7.327e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6314 47.940 3.916 0.214 1 U 4.945e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6315 86.768 2.023 5.492 1 U 2.775e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6316 28.799 1.873 8.089 1 U 6.912e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6317 22.783 1.042 3.769 1 U 7.844e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6318 31.533 0.838 1.035 1 U 2.282e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6319 56.690 4.297 9.019 1 U 3.315e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6320 20.596 1.287 3.742 1 U 1.135e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6321 85.127 1.478 1.254 1 U 5.209e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6322 59.424 5.700 6.886 1 U 5.849e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6323 33.174 2.377 2.621 1 U 2.030e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6324 63.252 4.583 1.363 1 U 1.342e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6325 84.580 5.196 3.359 1 U 8.292e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6326 45.752 1.246 4.699 1 U 6.350e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6327 42.471 3.167 4.425 1 U 7.479e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6328 63.799 3.793 6.339 1 U 6.602e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6329 55.049 4.992 1.390 1 U 1.108e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6330 42.471 4.529 4.371 1 U 1.055e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6331 55.596 4.393 9.593 1 U 4.329e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6332 39.190 5.142 2.703 1 U 1.190e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6333 41.377 2.799 10.441 1 U 2.151e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6334 57.237 4.597 7.187 1 U 1.176e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6335 89.502 0.811 7.214 1 U 9.580e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6336 26.612 0.920 5.738 1 U 1.574e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6337 63.799 3.930 3.605 1 U 2.162e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6338 45.752 4.202 6.750 1 U 7.580e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6339 27.158 0.865 8.281 1 U 3.597e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6340 67.080 4.475 3.851 1 U 9.348e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6341 85.127 0.742 0.597 1 U 8.305e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6342 41.924 4.270 3.714 1 U 6.809e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6343 23.330 0.824 5.929 1 U 2.019e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6344 79.658 4.025 3.851 1 U 4.149e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6345 65.440 4.543 4.699 1 U 1.111e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6346 87.315 -0.020 0.105 1 U 7.396e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6347 86.768 2.077 5.957 1 U 3.226e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6348 30.440 3.140 6.750 1 U 7.865e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6349 32.627 2.077 9.593 1 U 3.200e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6350 27.158 1.178 8.062 1 U 1.014e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6351 87.862 5.060 2.812 1 U 1.247e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6352 62.705 4.066 10.441 1 U 2.191e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6353 53.955 4.570 7.625 1 U 1.081e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6354 24.424 2.077 6.175 1 U 8.589e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6355 41.377 2.690 9.484 1 U 9.184e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6356 88.955 4.039 4.535 1 U 7.523e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6357 57.783 1.873 4.261 1 U 4.537e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6358 26.612 2.105 9.156 1 U 1.093e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6359 51.221 3.902 4.836 1 U 6.637e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6360 41.377 2.786 7.761 1 U 7.822e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6361 47.393 5.047 8.718 1 U 1.407e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6362 35.908 2.363 9.238 1 U 2.834e+03 0.000e+00 e 0 0 0 0 #QU 0.005 PKW~T?l&peak_lists/C13NOESY_@ALI_@POS_all.list Assignment w1 w2 w3 ?-?-? 50.116 3.744 3.190 ?-?-? 38.640 2.943 7.115 ?-?-? 53.952 4.468 1.345 ?-?-? 57.782 4.425 2.629 ?-?-? 59.997 5.208 9.149 ?-?-? 59.972 5.207 9.132 ?-?-? 59.951 5.205 9.169 ?-?-? 27.165 1.264 1.133 ?-?-? 31.534 2.113 8.128 ?-?-? 27.709 3.077 2.853 ?-?-? 84.034 0.096 1.296 ?-?-? 65.418 4.035 7.508 ?-?-? 41.376 1.263 3.600 ?-?-? 57.784 4.251 1.893 ?-?-? 45.752 1.241 1.619 ?-?-? 56.699 4.304 1.953 ?-?-? 41.927 3.255 4.333 ?-?-? 30.989 1.757 4.441 ?-?-? 56.688 4.271 1.926 ?-?-? 42.469 1.295 0.801 ?-?-? 28.780 1.096 1.779 ?-?-? 56.147 4.540 2.982 ?-?-? 29.346 1.655 2.047 ?-?-? 45.750 3.593 7.225 ?-?-? 32.080 1.505 3.879 ?-?-? 39.735 1.836 1.263 ?-?-? 41.377 1.879 4.264 ?-?-? 43.572 2.356 1.785 ?-?-? 41.373 2.960 1.653 ?-?-? 58.329 4.193 2.194 ?-?-? 42.471 1.299 0.892 ?-?-? 27.158 1.655 3.168 ?-?-? 40.285 2.849 4.433 ?-?-? 66.533 3.221 1.773 ?-?-? 23.877 1.328 1.636 ?-?-? 39.190 2.250 7.440 ?-?-? 31.536 2.001 7.936 ?-?-? 55.049 3.875 1.746 ?-?-? 61.062 3.620 1.890 ?-?-? 29.353 1.824 3.482 ?-?-? 61.054 3.605 1.780 ?-?-? 58.333 4.566 3.588 ?-?-? 38.619 2.951 7.551 ?-?-? 38.642 2.912 7.612 ?-?-? 30.991 2.153 4.442 ?-?-? 33.716 1.811 2.385 ?-?-? 32.630 2.194 4.926 ?-?-? 61.065 4.352 0.843 ?-?-? 25.500 1.620 2.962 ?-?-? 53.957 5.107 2.038 ?-?-? 50.130 3.185 1.809 ?-?-? 40.830 2.958 1.893 ?-?-? 41.377 1.859 8.418 ?-?-? 84.038 0.097 1.764 ?-?-? 30.987 2.368 1.972 ?-?-? 27.158 2.200 3.988 ?-?-? 64.349 3.690 1.896 ?-?-? 56.690 4.290 2.275 ?-?-? 53.960 4.469 1.187 ?-?-? 59.971 5.206 8.723 ?-?-? 27.156 1.978 4.578 ?-?-? 35.908 1.946 5.211 ?-?-? 68.686 4.204 7.231 ?-?-? 30.992 2.154 1.762 ?-?-? 41.378 2.231 3.616 ?-?-? 24.422 1.297 0.853 ?-?-? 57.786 4.419 2.855 ?-?-? 64.347 4.097 1.764 ?-?-? 59.970 5.206 2.249 ?-?-? 58.330 4.006 2.248 ?-?-? 57.786 4.413 1.842 ?-?-? 57.807 4.426 1.938 ?-?-? 37.548 2.929 4.413 ?-?-? 37.533 2.911 4.471 ?-?-? 87.865 0.615 1.727 ?-?-? 87.848 0.616 1.813 ?-?-? 28.798 1.101 3.697 ?-?-? 41.379 2.233 4.009 ?-?-? 60.518 4.060 6.761 ?-?-? 28.801 1.278 1.688 ?-?-? 27.158 1.883 3.922 ?-?-? 31.536 1.882 1.647 ?-?-? 43.565 3.460 1.837 ?-?-? 24.419 1.297 2.249 ?-?-? 79.112 0.579 1.254 ?-?-? 26.064 1.291 0.590 ?-?-? 60.518 3.616 0.871 ?-?-? 27.706 1.990 2.716 ?-?-? 50.125 3.743 1.958 ?-?-? 39.745 1.841 4.690 ?-?-? 34.272 2.535 2.194 ?-?-? 41.371 1.875 8.052 ?-?-? 62.709 4.439 1.325 ?-?-? 33.719 2.537 4.773 ?-?-? 87.844 0.614 4.645 ?-?-? 64.349 3.691 1.289 ?-?-? 61.066 3.620 1.626 ?-?-? 87.865 0.614 4.550 ?-?-? 62.162 3.953 1.840 ?-?-? 25.519 0.652 3.611 ?-?-? 60.514 4.058 0.885 ?-?-? 57.775 3.924 1.347 ?-?-? 58.330 4.004 8.620 ?-?-? 43.564 3.460 4.432 ?-?-? 65.440 3.880 0.999 ?-?-? 53.956 5.107 1.656 ?-?-? 43.564 2.700 4.780 ?-?-? 41.379 1.874 3.694 ?-?-? 50.124 3.188 1.970 ?-?-? 41.924 1.274 0.898 ?-?-? 52.861 5.068 0.884 ?-?-? 43.566 2.354 1.984 ?-?-? 24.429 1.297 7.067 ?-?-? 33.750 2.712 1.986 ?-?-? 85.124 0.751 1.572 ?-?-? 55.018 4.122 9.202 ?-?-? 28.799 1.688 3.695 ?-?-? 85.129 0.737 1.502 ?-?-? 29.890 1.302 2.382 ?-?-? 29.888 1.959 4.313 ?-?-? 38.096 1.737 0.433 ?-?-? 43.565 2.356 4.772 ?-?-? 29.891 1.922 4.292 ?-?-? 46.845 4.072 8.289 ?-?-? 41.367 1.852 8.623 ?-?-? 33.724 2.301 1.649 ?-?-? 27.159 1.976 3.922 ?-?-? 79.112 0.579 4.070 ?-?-? 50.676 3.572 4.578 ?-?-? 38.098 2.834 6.761 ?-?-? 38.098 1.746 0.781 ?-?-? 27.705 1.601 2.703 ?-?-? 45.207 3.954 4.326 ?-?-? 41.377 1.265 8.620 ?-?-? 45.750 1.405 0.773 ?-?-? 29.893 1.355 2.375 ?-?-? 26.069 1.214 0.592 ?-?-? 31.537 1.881 1.270 ?-?-? 27.155 0.861 2.029 ?-?-? 41.378 1.263 4.007 ?-?-? 23.330 1.198 2.004 ?-?-? 60.518 4.018 7.560 ?-?-? 32.080 1.505 8.007 ?-?-? 35.906 1.947 0.857 ?-?-? 57.784 4.518 3.899 ?-?-? 84.033 0.102 3.496 ?-?-? 79.113 0.583 4.537 ?-?-? 78.999 0.584 4.569 ?-?-? 27.158 1.265 4.409 ?-?-? 50.067 3.184 2.243 ?-?-? 50.674 3.576 1.882 ?-?-? 38.100 2.911 2.803 ?-?-? 37.551 1.972 1.291 ?-?-? 37.559 1.973 3.973 ?-?-? 58.876 4.279 2.331 ?-?-? 68.723 4.219 7.858 ?-?-? 65.441 4.035 2.172 ?-?-? 85.127 0.742 2.101 ?-?-? 43.080 1.643 7.797 ?-?-? 65.989 3.681 8.123 ?-?-? 42.487 2.007 8.505 ?-?-? 64.346 3.685 7.652 ?-?-? 84.033 0.102 2.047 ?-?-? 50.127 3.181 4.425 ?-?-? 32.077 1.968 4.740 ?-?-? 21.691 1.080 4.447 ?-?-? 41.924 3.255 2.711 ?-?-? 45.754 3.907 7.942 ?-?-? 32.064 1.973 4.626 ?-?-? 41.377 2.608 4.617 ?-?-? 27.159 1.647 4.714 ?-?-? 26.979 1.602 4.785 ?-?-? 64.893 3.685 0.898 ?-?-? 37.550 1.970 0.959 ?-?-? 31.532 1.962 0.844 ?-?-? 35.908 1.945 8.207 ?-?-? 32.630 2.244 4.631 ?-?-? 50.674 3.922 5.090 ?-?-? 40.805 3.488 0.783 ?-?-? 31.537 2.000 0.769 ?-?-? 59.974 4.332 7.496 ?-?-? 68.720 4.209 4.805 ?-?-? 33.176 1.919 0.830 ?-?-? 30.987 2.184 7.882 ?-?-? 27.156 1.881 4.406 ?-?-? 33.723 1.809 4.053 ?-?-? 39.737 1.838 9.028 ?-?-? 51.755 3.158 2.833 ?-?-? 60.518 4.325 1.937 ?-?-? 32.076 2.303 3.586 ?-?-? 29.347 1.816 3.971 ?-?-? 35.360 2.599 1.046 ?-?-? 31.535 2.304 4.409 ?-?-? 44.114 3.868 0.835 ?-?-? 27.158 1.750 3.168 ?-?-? 58.879 4.280 2.584 ?-?-? 42.472 2.015 4.081 ?-?-? 33.721 2.303 8.617 ?-?-? 42.471 3.167 4.754 ?-?-? 46.299 3.875 1.390 ?-?-? 62.163 3.952 0.887 ?-?-? 82.941 0.829 2.010 ?-?-? 65.987 3.953 7.862 ?-?-? 29.347 2.128 4.098 ?-?-? 29.346 2.118 4.110 ?-?-? 21.694 0.831 2.202 ?-?-? 21.686 0.831 2.161 ?-?-? 21.685 0.865 2.246 ?-?-? 27.158 2.200 2.457 ?-?-? 32.080 1.737 3.605 ?-?-? 32.630 2.193 7.232 ?-?-? 24.973 1.428 1.204 ?-?-? 27.157 1.264 0.881 ?-?-? 41.922 3.255 0.767 ?-?-? 62.154 3.952 1.003 ?-?-? 89.502 0.920 2.129 ?-?-? 41.931 2.601 2.382 ?-?-? 84.582 0.733 1.899 ?-?-? 21.153 0.830 2.207 ?-?-? 21.153 0.867 2.248 ?-?-? 27.701 1.604 2.910 ?-?-? 38.643 2.949 4.015 ?-?-? 31.531 1.880 8.755 ?-?-? 29.889 1.305 2.603 ?-?-? 43.015 1.645 4.929 ?-?-? 43.569 3.458 2.246 ?-?-? 26.063 1.293 2.082 ?-?-? 65.992 3.951 4.232 ?-?-? 53.958 5.107 8.617 ?-?-? 81.301 0.846 2.249 ?-?-? 59.968 5.206 1.947 ?-?-? 26.064 0.761 1.869 ?-?-? 41.409 1.732 3.695 ?-?-? 40.286 2.616 4.108 ?-?-? 27.703 3.076 4.801 ?-?-? 65.983 3.682 0.918 ?-?-? 65.993 3.686 0.934 ?-?-? 87.862 0.620 1.281 ?-?-? 61.613 4.410 1.461 ?-?-? 31.532 2.115 7.935 ?-?-? 58.332 4.192 7.578 ?-?-? 43.562 2.697 1.784 ?-?-? 41.379 2.618 4.928 ?-?-? 27.705 2.180 4.767 ?-?-? 30.439 2.367 4.271 ?-?-? 33.178 1.196 1.347 ?-?-? 55.596 5.074 3.933 ?-?-? 24.425 0.882 4.075 ?-?-? 58.322 4.004 1.288 ?-?-? 60.519 3.609 2.227 ?-?-? 43.571 2.701 1.985 ?-?-? 27.158 1.178 1.472 ?-?-? 52.859 5.070 9.222 ?-?-? 32.086 1.741 1.348 ?-?-? 45.679 1.239 5.087 ?-?-? 45.752 4.130 7.641 ?-?-? 27.165 1.141 0.696 ?-?-? 38.102 2.112 0.775 ?-?-? 28.801 1.279 1.975 ?-?-? 35.361 2.599 4.196 ?-?-? 83.963 0.096 2.903 ?-?-? 28.248 3.076 4.001 ?-?-? 30.438 2.367 3.752 ?-?-? 64.896 3.692 1.106 ?-?-? 37.525 2.609 0.919 ?-?-? 28.252 3.036 5.092 ?-?-? 25.518 0.647 2.375 ?-?-? 58.330 4.400 3.816 ?-?-? 83.998 0.096 2.879 ?-?-? 40.286 2.618 4.433 ?-?-? 58.877 4.278 3.181 ?-?-? 67.084 3.217 2.008 ?-?-? 64.346 4.098 7.851 ?-?-? 45.729 1.403 5.090 ?-?-? 63.800 4.097 1.300 ?-?-? 44.111 3.460 4.800 ?-?-? 38.095 2.794 3.941 ?-?-? 29.343 1.553 2.904 ?-?-? 33.178 1.918 0.698 ?-?-? 23.331 1.197 2.910 ?-?-? 60.524 4.016 7.114 ?-?-? 28.253 3.073 5.089 ?-?-? 39.738 1.837 1.158 ?-?-? 37.548 2.925 6.930 ?-?-? 32.080 2.445 3.961 ?-?-? 38.643 3.167 2.949 ?-?-? 65.987 3.957 1.281 ?-?-? 32.082 1.503 3.612 ?-?-? 33.725 1.727 4.650 ?-?-? 32.080 1.506 0.934 ?-?-? 28.804 1.772 0.857 ?-?-? 64.346 4.093 0.843 ?-?-? 39.190 2.248 4.006 ?-?-? 45.751 3.756 6.605 ?-?-? 29.346 1.660 2.307 ?-?-? 33.722 2.712 2.552 ?-?-? 59.971 3.599 0.661 ?-?-? 28.799 1.941 3.742 ?-?-? 45.752 3.594 4.138 ?-?-? 84.029 0.095 7.057 ?-?-? 37.552 2.612 2.282 ?-?-? 45.722 3.760 8.342 ?-?-? 43.565 2.701 2.363 ?-?-? 45.754 1.406 0.877 ?-?-? 39.739 2.846 2.481 ?-?-? 62.155 3.952 1.955 ?-?-? 55.597 5.609 2.913 ?-?-? 53.958 4.470 1.619 ?-?-? 64.344 4.099 7.225 ?-?-? 33.174 1.196 1.675 ?-?-? 38.646 3.164 4.021 ?-?-? 37.002 2.073 1.265 ?-?-? 32.628 2.249 1.299 ?-?-? 55.595 5.609 3.503 ?-?-? 67.079 3.216 1.207 ?-?-? 50.667 3.572 3.921 ?-?-? 55.594 5.609 7.069 ?-?-? 33.725 2.375 1.815 ?-?-? 43.566 2.355 2.714 ?-?-? 32.083 1.961 3.916 ?-?-? 28.801 1.773 1.099 ?-?-? 32.628 2.247 5.214 ?-?-? 84.033 0.102 0.789 ?-?-? 42.470 1.305 2.027 ?-?-? 34.811 1.769 0.878 ?-?-? 58.337 4.192 2.037 ?-?-? 41.925 3.254 7.492 ?-?-? 26.069 1.556 1.025 ?-?-? 38.095 1.896 3.612 ?-?-? 59.970 4.333 3.261 ?-?-? 38.629 3.165 7.563 ?-?-? 33.724 1.811 4.652 ?-?-? 45.752 1.240 1.409 ?-?-? 32.073 1.503 1.755 ?-?-? 46.849 4.071 3.922 ?-?-? 31.536 1.881 3.640 ?-?-? 64.346 4.098 10.047 ?-?-? 44.112 3.867 4.826 ?-?-? 45.739 4.292 7.950 ?-?-? 28.800 1.102 0.855 ?-?-? 41.378 1.853 0.769 ?-?-? 30.990 1.757 4.114 ?-?-? 65.442 4.290 0.843 ?-?-? 65.434 4.291 0.864 ?-?-? 37.550 2.613 2.029 ?-?-? 67.098 3.217 0.124 ?-?-? 27.154 1.977 3.566 ?-?-? 27.207 1.991 3.631 ?-?-? 55.049 4.120 2.847 ?-?-? 67.082 3.217 0.106 ?-?-? 67.097 3.217 0.072 ?-?-? 27.160 1.883 3.586 ?-?-? 43.017 1.646 1.297 ?-?-? 65.442 4.288 2.039 ?-?-? 45.742 1.405 1.247 ?-?-? 39.736 1.842 1.482 ?-?-? 64.343 4.097 1.045 ?-?-? 55.596 5.605 8.226 ?-?-? 38.094 1.744 3.230 ?-?-? 66.537 4.263 2.193 ?-?-? 66.531 4.264 1.806 ?-?-? 43.020 1.293 1.647 ?-?-? 34.818 1.769 1.482 ?-?-? 45.748 4.198 3.762 ?-?-? 62.158 3.953 2.249 ?-?-? 66.530 4.265 2.365 ?-?-? 55.030 4.116 2.489 ?-?-? 27.707 2.206 4.294 ?-?-? 42.472 2.015 1.321 ?-?-? 42.474 2.017 0.883 ?-?-? 27.700 2.173 4.270 ?-?-? 34.817 1.472 1.785 ?-?-? 37.000 2.073 0.614 ?-?-? 27.710 2.850 3.080 ?-?-? 55.046 3.879 1.383 ?-?-? 29.340 0.423 0.100 ?-?-? 41.378 1.266 2.251 ?-?-? 45.737 4.128 3.600 ?-?-? 33.174 1.192 4.480 ?-?-? 28.800 2.190 4.105 ?-?-? 33.178 1.665 1.188 ?-?-? 34.815 1.478 1.199 ?-?-? 50.122 3.185 3.752 ?-?-? 24.977 1.202 1.451 ?-?-? 29.349 0.425 0.771 ?-?-? 65.990 3.226 0.771 ?-?-? 30.989 2.183 1.041 ?-?-? 32.630 2.249 1.123 ?-?-? 66.532 4.265 1.976 ?-?-? 84.033 0.096 6.621 ?-?-? 40.830 3.490 2.913 ?-?-? 45.747 3.749 4.204 ?-?-? 50.677 3.921 3.588 ?-?-? 34.815 1.771 1.189 ?-?-? 37.549 2.009 0.871 ?-?-? 45.752 4.293 3.919 ?-?-? 31.538 1.880 2.969 ?-?-? 57.783 3.926 1.848 ?-?-? 59.972 4.262 3.996 ?-?-? 59.976 4.295 3.951 ?-?-? 45.754 3.902 4.297 ?-?-? 30.986 1.757 2.166 ?-?-? 41.380 2.233 0.908 ?-?-? 41.373 2.233 0.836 ?-?-? 41.361 2.233 0.926 ?-?-? 64.348 4.397 1.822 ?-?-? 39.190 2.248 0.882 ?-?-? 57.784 3.926 0.771 ?-?-? 31.534 2.111 0.921 ?-?-? 70.911 4.165 4.436 ?-?-? 39.737 2.482 2.847 ?-?-? 38.061 1.743 0.102 ?-?-? 70.907 4.164 1.328 ?-?-? 39.736 1.840 0.884 ?-?-? 65.989 3.224 0.427 ?-?-? 84.031 0.097 3.227 ?-?-? 41.377 1.859 1.336 ?-?-? 40.820 3.490 7.072 ?-?-? 45.754 3.595 7.640 ?-?-? 41.380 1.850 3.941 ?-?-? 31.533 2.113 0.690 ?-?-? 43.018 1.296 1.070 ?-?-? 31.534 2.303 1.817 ?-?-? 38.642 3.168 6.350 ?-?-? 28.773 1.101 2.011 ?-?-? 41.380 1.732 4.257 ?-?-? 33.721 2.540 2.730 ?-?-? 40.830 3.494 1.199 ?-?-? 24.424 1.301 4.644 ?-?-? 25.521 1.620 1.893 ?-?-? 38.097 1.894 0.857 ?-?-? 37.547 1.973 1.699 ?-?-? 65.441 4.033 7.231 ?-?-? 87.316 0.779 3.230 ?-?-? 44.112 3.509 1.836 ?-?-? 60.519 4.056 2.832 ?-?-? 68.721 4.202 7.515 ?-?-? 38.091 1.740 8.023 ?-?-? 37.549 1.972 7.635 ?-?-? 43.018 1.641 0.789 ?-?-? 45.755 1.241 0.775 ?-?-? 34.792 1.475 0.865 ?-?-? 28.805 1.686 1.290 ?-?-? 33.174 1.192 0.707 ?-?-? 32.082 2.196 7.581 ?-?-? 30.443 2.367 1.797 ?-?-? 38.096 2.799 4.453 ?-?-? 37.857 1.762 8.113 ?-?-? 27.704 2.850 4.433 ?-?-? 61.615 4.412 0.884 ?-?-? 38.096 1.737 8.308 ?-?-? 59.429 4.097 2.861 ?-?-? 59.415 4.055 2.835 ?-?-? 87.859 1.379 3.887 ?-?-? 29.893 1.354 2.597 ?-?-? 33.163 1.665 4.476 ?-?-? 39.738 2.846 4.114 ?-?-? 34.803 1.476 4.926 ?-?-? 37.551 2.288 4.102 ?-?-? 45.721 4.195 6.604 ?-?-? 28.797 1.101 4.364 ?-?-? 27.704 1.986 4.770 ?-?-? 27.703 1.597 4.475 ?-?-? 33.723 2.713 8.821 ?-?-? 87.862 0.614 2.084 ?-?-? 45.754 4.197 8.343 ?-?-? 30.987 2.191 0.853 ?-?-? 29.338 0.424 3.233 ?-?-? 35.368 2.601 2.476 ?-?-? 27.160 1.428 2.258 ?-?-? 43.016 1.292 4.929 ?-?-? 59.971 5.203 0.615 ?-?-? 65.441 4.288 2.465 ?-?-? 58.877 4.277 7.771 ?-?-? 35.910 2.264 4.299 ?-?-? 41.382 1.734 0.921 ?-?-? 27.159 1.143 1.841 ?-?-? 50.670 3.920 4.580 ?-?-? 26.052 1.554 2.112 ?-?-? 40.828 2.903 3.504 ?-?-? 43.565 3.467 0.898 ?-?-? 37.507 2.615 4.103 ?-?-? 23.328 1.201 3.227 ?-?-? 59.972 4.060 2.829 ?-?-? 59.966 4.096 2.859 ?-?-? 39.737 2.486 4.125 ?-?-? 27.160 1.265 1.836 ?-?-? 65.990 3.227 0.937 ?-?-? 60.517 4.017 2.960 ?-?-? 34.270 2.712 2.196 ?-?-? 57.783 3.916 0.543 ?-?-? 41.379 1.866 0.919 ?-?-? 45.750 1.405 1.620 ?-?-? 38.095 2.113 0.919 ?-?-? 25.518 1.618 1.268 ?-?-? 58.331 4.006 0.853 ?-?-? 33.174 1.920 4.329 ?-?-? 32.081 1.502 1.343 ?-?-? 26.067 1.020 1.562 ?-?-? 45.752 1.241 0.878 ?-?-? 60.520 4.017 3.179 ?-?-? 28.801 1.278 0.917 ?-?-? 57.785 4.252 0.933 ?-?-? 31.532 1.800 2.308 ?-?-? 29.294 0.425 1.777 ?-?-? 41.925 3.257 7.127 ?-?-? 40.828 3.490 5.610 ?-?-? 59.971 5.210 0.871 ?-?-? 31.539 1.763 2.398 ?-?-? 33.721 2.300 5.102 ?-?-? 40.828 2.904 7.067 ?-?-? 28.792 1.936 3.187 ?-?-? 38.645 3.166 7.124 ?-?-? 39.737 1.836 4.409 ?-?-? 38.646 2.945 3.176 ?-?-? 55.596 5.077 3.053 ?-?-? 60.516 3.607 1.510 ?-?-? 65.445 3.880 0.832 ?-?-? 32.080 2.451 4.297 ?-?-? 68.718 4.203 1.227 ?-?-? 68.740 4.224 1.287 ?-?-? 57.788 4.252 1.735 ?-?-? 59.421 4.097 7.969 ?-?-? 30.987 2.168 4.112 ?-?-? 30.980 2.187 4.208 ?-?-? 37.547 1.978 3.697 ?-?-? 43.005 1.644 1.086 ?-?-? 37.550 2.286 2.614 ?-?-? 32.088 1.745 1.513 ?-?-? 32.080 1.502 0.660 ?-?-? 25.521 0.654 1.742 ?-?-? 29.343 2.032 1.658 ?-?-? 55.047 3.879 0.770 ?-?-? 34.815 1.877 0.908 ?-?-? 59.973 4.334 7.124 ?-?-? 25.516 1.261 1.628 ?-?-? 33.173 1.196 8.237 ?-?-? 57.778 3.925 1.670 ?-?-? 40.820 3.489 6.623 ?-?-? 33.718 2.535 7.472 ?-?-? 41.379 2.235 1.273 ?-?-? 61.069 3.618 1.269 ?-?-? 61.061 3.599 1.345 ?-?-? 33.700 2.712 4.773 ?-?-? 37.550 1.987 4.301 ?-?-? 53.957 5.105 2.304 ?-?-? 33.721 2.713 7.479 ?-?-? 65.988 3.598 0.851 ?-?-? 38.643 3.167 4.289 ?-?-? 45.753 3.596 7.033 ?-?-? 21.697 0.916 1.892 ?-?-? 50.676 4.007 2.058 ?-?-? 27.155 1.141 4.409 ?-?-? 31.533 2.002 1.211 ?-?-? 22.771 0.534 3.930 ?-?-? 29.348 2.189 7.703 ?-?-? 38.097 2.830 9.197 ?-?-? 50.676 4.008 3.052 ?-?-? 44.662 3.867 8.028 ?-?-? 21.694 1.319 4.435 ?-?-? 31.535 1.799 3.924 ?-?-? 32.628 1.774 4.743 ?-?-? 43.580 2.356 8.188 ?-?-? 38.096 2.914 8.431 ?-?-? 40.282 2.856 8.892 ?-?-? 60.521 4.056 6.602 ?-?-? 35.362 2.601 7.528 ?-?-? 27.160 2.060 2.453 ?-?-? 50.127 3.739 7.242 ?-?-? 40.830 3.494 8.336 ?-?-? 29.298 1.657 2.967 ?-?-? 29.323 1.689 2.901 ?-?-? 29.344 1.667 2.956 ?-?-? 62.705 4.120 3.058 ?-?-? 23.330 1.192 2.730 ?-?-? 33.725 1.728 2.086 ?-?-? 42.449 2.011 8.734 ?-?-? 40.830 2.963 3.687 ?-?-? 58.330 4.188 2.511 ?-?-? 35.911 2.501 4.087 ?-?-? 27.158 1.492 0.898 ?-?-? 61.608 4.154 0.908 ?-?-? 61.595 4.117 0.871 ?-?-? 31.534 1.879 8.458 ?-?-? 21.690 1.110 1.636 ?-?-? 37.363 2.614 0.687 ?-?-? 37.548 2.616 0.663 ?-?-? 54.502 4.570 2.703 ?-?-? 21.691 1.115 2.247 ?-?-? 23.328 0.830 2.249 ?-?-? 45.206 4.085 8.207 ?-?-? 21.143 0.674 3.687 ?-?-? 55.050 3.879 7.962 ?-?-? 57.787 4.551 7.805 ?-?-? 64.348 3.689 2.967 ?-?-? 33.154 1.191 6.593 ?-?-? 32.086 2.821 2.577 ?-?-? 37.548 2.611 9.085 ?-?-? 50.127 3.181 7.461 ?-?-? 41.882 2.379 4.814 ?-?-? 57.783 4.556 1.281 ?-?-? 41.380 1.333 0.769 ?-?-? 42.471 3.167 1.664 ?-?-? 60.518 3.603 0.679 ?-?-? 29.893 2.091 1.937 ?-?-? 33.723 1.729 4.926 ?-?-? 57.786 4.252 8.054 ?-?-? 37.002 2.073 7.231 ?-?-? 33.723 2.150 7.423 ?-?-? 45.205 4.080 7.843 ?-?-? 59.428 4.430 3.082 ?-?-? 45.755 3.594 1.762 ?-?-? 58.881 4.279 2.829 ?-?-? 65.988 3.953 0.964 ?-?-? 58.877 4.093 2.183 ?-?-? 60.519 4.326 8.740 ?-?-? 39.737 1.840 0.694 ?-?-? 55.049 4.366 2.074 ?-?-? 37.551 2.925 3.950 ?-?-? 64.346 3.690 1.706 ?-?-? 27.157 1.883 2.303 ?-?-? 32.629 2.084 4.928 ?-?-? 21.693 1.037 7.850 ?-?-? 46.849 3.922 8.294 ?-?-? 28.796 1.923 3.971 ?-?-? 27.161 0.861 2.231 ?-?-? 33.173 1.663 0.851 ?-?-? 55.597 4.280 1.622 ?-?-? 27.115 1.143 4.691 ?-?-? 56.146 4.427 1.760 ?-?-? 85.127 0.742 4.097 ?-?-? 70.906 4.165 8.125 ?-?-? 65.986 3.952 2.931 ?-?-? 62.159 4.646 7.066 ?-?-? 89.438 0.922 4.579 ?-?-? 84.078 0.097 4.113 ?-?-? 84.076 0.093 4.093 ?-?-? 32.078 2.042 4.299 ?-?-? 32.072 2.052 4.201 ?-?-? 82.399 0.895 1.685 ?-?-? 26.065 1.618 1.123 ?-?-? 31.535 1.799 3.591 ?-?-? 58.327 4.077 7.129 ?-?-? 38.096 2.832 0.909 ?-?-? 28.252 2.218 4.434 ?-?-? 41.377 1.328 0.543 ?-?-? 27.060 1.141 4.706 ?-?-? 58.330 4.075 1.318 ?-?-? 65.439 3.880 7.511 ?-?-? 60.517 4.017 6.350 ?-?-? 59.972 5.204 8.206 ?-?-? 33.158 1.193 0.851 ?-?-? 58.330 4.007 2.003 ?-?-? 35.360 2.599 2.014 ?-?-? 34.818 1.768 2.904 ?-?-? 41.378 2.232 1.984 ?-?-? 41.376 2.231 8.893 ?-?-? 32.633 2.150 1.975 ?-?-? 41.916 3.254 1.018 ?-?-? 62.160 4.634 1.113 ?-?-? 55.600 5.607 1.297 ?-?-? 38.643 2.840 4.070 ?-?-? 27.703 1.570 0.801 ?-?-? 50.674 3.923 2.034 ?-?-? 27.715 1.620 1.353 ?-?-? 27.705 1.579 1.324 ?-?-? 28.246 2.219 3.623 ?-?-? 33.173 1.920 8.738 ?-?-? 25.519 0.655 0.937 ?-?-? 45.203 4.316 4.802 ?-?-? 27.699 1.588 0.874 ?-?-? 59.973 4.333 2.714 ?-?-? 37.003 2.073 4.555 ?-?-? 57.782 3.926 8.128 ?-?-? 58.874 4.277 2.176 ?-?-? 52.863 5.069 1.410 ?-?-? 27.712 1.597 1.182 ?-?-? 61.065 3.621 8.437 ?-?-? 65.990 3.681 7.936 ?-?-? 26.065 1.015 3.250 ?-?-? 24.424 1.297 4.091 ?-?-? 26.617 0.922 1.995 ?-?-? 21.692 1.270 4.245 ?-?-? 28.255 3.036 4.004 ?-?-? 56.138 4.455 2.167 ?-?-? 54.503 4.629 1.972 ?-?-? 27.165 1.148 0.867 ?-?-? 56.136 4.426 2.244 ?-?-? 41.377 1.733 1.892 ?-?-? 30.986 1.756 7.830 ?-?-? 82.397 0.896 1.287 ?-?-? 65.989 3.598 2.135 ?-?-? 33.721 2.148 4.743 ?-?-? 57.782 4.551 0.607 ?-?-? 33.720 2.713 6.821 ?-?-? 41.924 2.377 1.336 ?-?-? 34.815 1.478 0.707 ?-?-? 55.050 4.370 1.757 ?-?-? 27.156 2.057 3.948 ?-?-? 30.440 2.990 4.562 ?-?-? 32.085 1.744 0.935 ?-?-? 65.994 3.682 2.107 ?-?-? 32.083 2.171 4.291 ?-?-? 32.082 2.194 4.195 ?-?-? 33.175 1.918 8.613 ?-?-? 58.333 4.075 0.932 ?-?-? 20.598 0.765 2.002 ?-?-? 57.767 3.923 8.411 ?-?-? 58.877 4.097 7.701 ?-?-? 29.894 1.355 3.886 ?-?-? 38.645 2.943 4.281 ?-?-? 24.969 1.199 2.904 ?-?-? 38.095 2.794 7.633 ?-?-? 32.627 1.968 4.644 ?-?-? 21.692 1.036 2.197 ?-?-? 85.129 0.751 3.241 ?-?-? 84.029 0.096 7.226 ?-?-? 41.378 1.733 8.053 ?-?-? 64.346 4.098 7.034 ?-?-? 27.705 1.986 7.699 ?-?-? 28.799 0.824 2.129 ?-?-? 31.535 2.305 3.922 ?-?-? 68.722 4.222 8.053 ?-?-? 28.802 1.991 3.188 ?-?-? 55.596 5.605 1.144 ?-?-? 33.721 2.544 1.986 ?-?-? 28.802 2.018 2.615 ?-?-? 68.704 4.454 1.094 ?-?-? 32.082 2.045 2.466 ?-?-? 33.722 1.809 3.623 ?-?-? 41.374 3.255 1.562 ?-?-? 81.846 0.685 1.821 ?-?-? 84.033 0.102 0.433 ?-?-? 62.711 4.438 4.172 ?-?-? 81.297 0.846 1.454 ?-?-? 44.112 3.508 4.431 ?-?-? 38.641 2.945 6.348 ?-?-? 32.627 1.968 2.593 ?-?-? 28.799 1.682 0.898 ?-?-? 87.859 0.617 5.212 ?-?-? 33.130 1.192 4.068 ?-?-? 41.924 1.267 3.602 ?-?-? 22.239 0.917 3.694 ?-?-? 50.127 3.181 4.261 ?-?-? 33.042 1.196 4.055 ?-?-? 28.250 2.254 1.931 ?-?-? 28.239 2.199 1.815 ?-?-? 28.247 2.251 1.836 ?-?-? 29.347 1.659 5.114 ?-?-? 33.721 2.309 2.047 ?-?-? 65.442 4.036 7.703 ?-?-? 55.050 4.121 7.645 ?-?-? 35.366 2.030 1.763 ?-?-? 59.427 4.428 2.853 ?-?-? 34.814 1.768 4.924 ?-?-? 53.958 4.608 2.663 ?-?-? 59.962 5.206 1.109 ?-?-? 29.350 1.768 0.426 ?-?-? 41.385 2.887 2.629 ?-?-? 33.720 2.300 7.797 ?-?-? 25.518 1.614 3.632 ?-?-? 65.442 3.880 2.629 ?-?-? 50.653 3.917 0.917 ?-?-? 41.380 2.912 2.703 ?-?-? 27.705 3.078 4.433 ?-?-? 58.877 4.276 7.535 ?-?-? 42.504 2.016 3.623 ?-?-? 43.017 1.293 8.955 ?-?-? 26.068 1.213 2.082 ?-?-? 43.018 1.647 8.955 ?-?-? 27.704 1.456 2.244 ?-?-? 67.080 3.215 7.936 ?-?-? 32.079 1.796 4.387 ?-?-? 29.347 2.138 7.699 ?-?-? 29.321 1.769 0.094 ?-?-? 38.098 2.914 7.635 ?-?-? 50.127 3.181 3.961 ?-?-? 38.098 1.896 8.629 ?-?-? 64.348 4.400 2.308 ?-?-? 58.331 4.184 7.969 ?-?-? 41.380 1.333 1.866 ?-?-? 38.096 2.922 6.914 ?-?-? 42.471 3.072 4.726 ?-?-? 50.100 3.186 7.225 ?-?-? 60.518 4.325 0.843 ?-?-? 53.955 5.101 0.734 ?-?-? 59.972 4.261 7.668 ?-?-? 39.189 2.250 1.456 ?-?-? 38.096 2.908 4.453 ?-?-? 32.630 2.249 0.864 ?-?-? 27.158 1.478 0.871 ?-?-? 41.930 2.382 0.772 ?-?-? 31.533 1.996 3.222 ?-?-? 53.958 4.469 6.604 ?-?-? 56.692 4.305 2.106 ?-?-? 56.688 4.276 2.068 ?-?-? 65.987 3.690 0.686 ?-?-? 21.143 0.673 2.123 ?-?-? 52.860 5.070 1.233 ?-?-? 28.802 1.980 3.746 ?-?-? 42.471 1.301 4.070 ?-?-? 38.094 2.951 7.553 ?-?-? 35.362 2.601 8.495 ?-?-? 50.667 3.619 4.324 ?-?-? 50.127 3.739 2.265 ?-?-? 37.004 2.072 7.777 ?-?-? 62.153 4.635 1.303 ?-?-? 33.173 1.664 1.344 ?-?-? 39.851 1.833 4.924 ?-?-? 64.344 4.399 2.002 ?-?-? 29.344 1.768 3.232 ?-?-? 40.829 2.904 5.609 ?-?-? 23.877 0.926 2.033 ?-?-? 38.099 2.796 2.928 ?-?-? 27.164 2.172 1.988 ?-?-? 27.161 2.205 2.057 ?-?-? 55.049 3.875 7.597 ?-?-? 50.127 3.739 7.461 ?-?-? 27.118 1.656 3.938 ?-?-? 61.065 3.616 8.746 ?-?-? 33.014 1.189 5.115 ?-?-? 33.070 1.189 5.094 ?-?-? 33.178 1.189 5.043 ?-?-? 81.299 0.851 2.019 ?-?-? 28.799 1.922 3.486 ?-?-? 57.787 4.253 1.508 ?-?-? 22.783 0.538 1.685 ?-?-? 37.548 1.972 7.862 ?-?-? 41.368 1.264 3.486 ?-?-? 25.518 1.265 1.892 ?-?-? 26.065 1.291 7.778 ?-?-? 50.674 4.006 5.092 ?-?-? 32.082 1.961 7.507 ?-?-? 42.469 2.013 1.046 ?-?-? 43.558 2.355 2.162 ?-?-? 65.988 3.597 1.902 ?-?-? 34.738 1.479 2.900 ?-?-? 44.112 3.467 1.281 ?-?-? 45.730 3.596 10.048 ?-?-? 27.165 1.485 1.893 ?-?-? 32.631 2.081 4.469 ?-?-? 60.517 4.056 8.236 ?-?-? 21.691 0.834 4.105 ?-?-? 32.083 2.450 2.055 ?-?-? 33.722 1.809 6.930 ?-?-? 35.910 2.095 4.110 ?-?-? 64.344 3.689 7.863 ?-?-? 43.568 2.357 0.691 ?-?-? 34.813 1.768 9.221 ?-?-? 65.444 4.036 2.365 ?-?-? 87.291 0.777 2.860 ?-?-? 82.396 0.896 1.975 ?-?-? 28.796 1.774 3.698 ?-?-? 56.197 5.602 7.782 ?-?-? 32.633 2.082 7.232 ?-?-? 26.066 1.556 8.674 ?-?-? 64.895 3.879 7.284 ?-?-? 60.518 4.058 5.073 ?-?-? 21.143 0.835 1.644 ?-?-? 21.143 0.825 1.560 ?-?-? 32.079 2.822 7.498 ?-?-? 27.160 1.650 1.976 ?-?-? 35.359 2.481 4.196 ?-?-? 65.440 4.035 1.236 ?-?-? 23.332 1.198 7.067 ?-?-? 38.096 1.750 1.172 ?-?-? 26.612 1.996 0.925 ?-?-? 32.633 2.195 1.543 ?-?-? 29.330 2.035 5.115 ?-?-? 87.311 0.874 4.408 ?-?-? 32.080 2.186 2.566 ?-?-? 43.568 2.357 9.174 ?-?-? 50.668 3.914 1.875 ?-?-? 28.783 1.099 7.739 ?-?-? 32.081 2.326 7.771 ?-?-? 25.517 1.264 2.965 ?-?-? 22.237 0.920 2.129 ?-?-? 34.816 1.475 9.222 ?-?-? 22.240 0.998 3.911 ?-?-? 38.096 2.109 4.572 ?-?-? 26.612 0.920 2.839 ?-?-? 41.923 2.602 4.796 ?-?-? 31.535 1.880 0.860 ?-?-? 57.788 4.423 3.489 ?-?-? 65.989 3.951 2.796 ?-?-? 21.691 1.319 4.168 ?-?-? 44.179 3.463 3.184 ?-?-? 34.813 1.762 4.404 ?-?-? 34.850 1.759 4.421 ?-?-? 43.565 2.704 2.156 ?-?-? 30.440 1.788 7.229 ?-?-? 33.174 1.664 0.703 ?-?-? 26.066 1.021 4.575 ?-?-? 50.679 3.785 4.795 ?-?-? 50.474 3.798 4.841 ?-?-? 65.441 3.881 1.972 ?-?-? 41.379 1.331 8.416 ?-?-? 58.331 4.075 8.729 ?-?-? 51.221 2.840 2.129 ?-?-? 27.158 1.490 4.252 ?-?-? 53.956 5.098 1.414 ?-?-? 45.750 1.239 9.222 ?-?-? 59.972 4.329 6.908 ?-?-? 60.515 4.322 0.703 ?-?-? 87.859 1.379 7.947 ?-?-? 28.251 1.678 6.596 ?-?-? 45.751 1.403 8.757 ?-?-? 84.038 0.095 5.618 ?-?-? 24.420 0.924 4.078 ?-?-? 66.594 3.216 7.584 ?-?-? 58.877 4.277 2.959 ?-?-? 66.547 4.261 7.703 ?-?-? 55.596 4.281 0.860 ?-?-? 87.287 0.779 3.613 ?-?-? 34.271 1.877 4.688 ?-?-? 58.332 4.191 8.497 ?-?-? 33.175 1.919 4.927 ?-?-? 64.893 3.689 8.053 ?-?-? 33.720 2.299 4.914 ?-?-? 28.799 1.278 3.696 ?-?-? 35.376 2.599 4.444 ?-?-? 65.987 3.225 8.318 ?-?-? 32.627 1.717 4.380 ?-?-? 35.906 1.946 3.624 ?-?-? 32.618 2.085 1.545 ?-?-? 41.375 2.232 8.620 ?-?-? 20.053 0.699 1.917 ?-?-? 27.157 1.427 2.011 ?-?-? 66.533 4.270 7.488 ?-?-? 23.877 1.301 1.117 ?-?-? 29.301 0.421 8.315 ?-?-? 32.630 2.194 1.683 ?-?-? 68.721 4.205 4.044 ?-?-? 68.727 4.222 3.970 ?-?-? 26.067 0.753 1.409 ?-?-? 40.285 2.850 2.629 ?-?-? 42.471 3.072 1.992 ?-?-? 44.655 3.868 8.188 ?-?-? 35.904 1.945 4.059 ?-?-? 39.734 1.836 9.222 ?-?-? 87.863 1.379 4.196 ?-?-? 32.629 2.147 4.634 ?-?-? 26.064 0.760 2.037 ?-?-? 22.238 0.997 1.961 ?-?-? 70.908 4.161 4.808 ?-?-? 52.862 5.067 1.626 ?-?-? 58.319 4.190 1.042 ?-?-? 55.597 5.609 8.985 ?-?-? 65.988 3.679 7.578 ?-?-? 34.265 2.534 6.812 ?-?-? 35.912 2.360 4.092 ?-?-? 27.157 1.978 4.408 ?-?-? 28.256 2.225 8.735 ?-?-? 28.213 2.178 8.821 ?-?-? 27.158 1.265 0.687 ?-?-? 35.909 2.233 4.108 ?-?-? 65.443 4.035 4.216 ?-?-? 38.095 1.863 1.478 ?-?-? 27.128 1.746 4.734 ?-?-? 40.810 3.489 0.095 ?-?-? 33.723 2.538 8.817 ?-?-? 27.156 1.476 2.259 ?-?-? 26.617 2.258 2.110 ?-?-? 21.694 1.115 6.624 ?-?-? 31.535 2.114 3.695 ?-?-? 32.081 2.173 7.767 ?-?-? 38.101 2.906 7.777 ?-?-? 45.751 3.595 7.802 ?-?-? 30.988 1.758 10.047 ?-?-? 24.972 1.429 2.905 ?-?-? 27.700 1.427 2.010 ?-?-? 20.051 0.924 4.111 ?-?-? 27.704 2.178 2.722 ?-?-? 40.285 2.859 1.325 ?-?-? 32.080 2.050 3.961 ?-?-? 32.632 1.986 1.781 ?-?-? 61.072 4.345 4.136 ?-?-? 35.359 2.601 1.818 ?-?-? 27.168 1.488 3.623 ?-?-? 24.426 0.883 5.074 ?-?-? 27.158 1.460 4.405 ?-?-? 27.160 1.469 1.199 ?-?-? 27.164 1.437 1.156 ?-?-? 27.705 1.475 4.008 ?-?-? 26.069 1.019 2.112 ?-?-? 39.190 2.254 4.425 ?-?-? 58.328 4.402 0.881 ?-?-? 23.879 1.159 4.472 ?-?-? 37.549 2.924 8.289 ?-?-? 38.095 2.820 4.076 ?-?-? 57.786 4.424 2.248 ?-?-? 32.627 1.723 8.226 ?-?-? 35.911 1.945 1.644 ?-?-? 65.987 3.603 8.636 ?-?-? 20.602 0.762 1.210 ?-?-? 25.518 1.260 3.632 ?-?-? 25.527 0.654 2.605 ?-?-? 29.344 1.554 1.699 ?-?-? 28.867 0.818 8.626 ?-?-? 28.792 1.782 2.192 ?-?-? 66.542 4.261 7.230 ?-?-? 45.833 3.747 4.806 ?-?-? 29.895 1.358 0.929 ?-?-? 28.800 1.823 2.245 ?-?-? 35.347 2.601 0.863 ?-?-? 57.781 4.547 8.726 ?-?-? 28.799 0.821 3.611 ?-?-? 28.252 2.213 0.871 ?-?-? 50.673 4.007 2.218 ?-?-? 21.692 1.037 4.106 ?-?-? 55.590 5.608 2.086 ?-?-? 20.597 0.761 2.385 ?-?-? 89.501 0.702 1.923 ?-?-? 27.158 1.264 9.036 ?-?-? 64.343 4.088 2.391 ?-?-? 57.813 4.251 1.287 ?-?-? 20.567 0.764 3.230 ?-?-? 31.533 2.114 1.207 ?-?-? 38.098 1.894 8.755 ?-?-? 21.690 0.920 4.699 ?-?-? 20.053 0.697 4.928 ?-?-? 81.302 0.847 4.025 ?-?-? 33.722 1.809 7.413 ?-?-? 34.836 1.877 3.968 ?-?-? 55.459 5.606 6.601 ?-?-? 55.500 5.603 6.620 ?-?-? 89.502 0.697 4.928 ?-?-? 25.518 1.614 0.871 ?-?-? 58.875 4.089 2.613 ?-?-? 87.321 0.962 1.291 ?-?-? 25.515 0.653 1.508 ?-?-? 24.973 0.885 1.622 ?-?-? 26.608 2.257 4.504 ?-?-? 66.017 3.595 1.464 ?-?-? 41.379 2.889 4.915 ?-?-? 32.627 2.193 6.623 ?-?-? 29.346 1.655 4.644 ?-?-? 43.021 1.293 8.354 ?-?-? 56.144 4.471 2.801 ?-?-? 32.082 2.326 2.830 ?-?-? 37.580 2.614 7.020 ?-?-? 37.555 2.611 7.033 ?-?-? 52.861 5.066 0.741 ?-?-? 60.518 3.603 8.007 ?-?-? 55.009 3.880 0.921 ?-?-? 45.203 3.960 4.804 ?-?-? 24.426 1.292 8.722 ?-?-? 41.865 2.379 6.622 ?-?-? 21.695 1.115 4.654 ?-?-? 32.083 1.734 8.010 ?-?-? 58.329 4.567 0.934 ?-?-? 87.316 0.778 1.128 ?-?-? 41.927 2.382 2.606 ?-?-? 32.083 1.796 3.922 ?-?-? 50.060 3.186 9.336 ?-?-? 46.847 3.914 2.805 ?-?-? 50.127 3.181 0.898 ?-?-? 21.143 0.676 7.041 ?-?-? 81.842 0.684 1.273 ?-?-? 50.108 3.733 4.251 ?-?-? 25.519 0.775 1.870 ?-?-? 28.799 2.248 3.965 ?-?-? 27.705 2.186 8.800 ?-?-? 37.554 2.004 7.744 ?-?-? 38.096 2.111 8.672 ?-?-? 28.803 2.205 2.610 ?-?-? 55.599 4.420 2.796 ?-?-? 41.381 1.333 1.682 ?-?-? 54.504 4.620 8.314 ?-?-? 61.050 4.359 1.098 ?-?-? 53.955 4.470 6.746 ?-?-? 41.366 2.622 7.304 ?-?-? 42.467 3.064 1.650 ?-?-? 26.066 1.214 4.552 ?-?-? 84.033 0.102 4.617 ?-?-? 46.303 3.967 8.123 ?-?-? 32.630 2.245 8.725 ?-?-? 82.939 0.829 4.303 ?-?-? 82.922 0.829 4.436 ?-?-? 38.094 2.795 8.426 ?-?-? 26.053 1.552 2.713 ?-?-? 39.190 2.254 9.347 ?-?-? 63.798 3.789 4.408 ?-?-? 64.345 4.096 2.191 ?-?-? 87.306 0.779 1.307 ?-?-? 26.065 1.614 0.761 ?-?-? 50.670 3.573 0.919 ?-?-? 40.830 2.963 1.281 ?-?-? 43.565 3.459 4.801 ?-?-? 42.306 3.072 1.738 ?-?-? 60.518 3.603 1.773 ?-?-? 53.960 4.644 1.732 ?-?-? 45.771 4.130 7.033 ?-?-? 28.799 2.009 8.500 ?-?-? 55.595 4.416 8.454 ?-?-? 23.880 0.925 3.233 ?-?-? 27.706 2.851 4.801 ?-?-? 50.675 3.919 3.051 ?-?-? 45.205 4.016 4.811 ?-?-? 27.707 1.991 2.549 ?-?-? 29.348 2.096 7.970 ?-?-? 41.166 1.841 0.588 ?-?-? 26.066 1.554 4.575 ?-?-? 79.112 0.579 7.816 ?-?-? 33.721 2.301 6.667 ?-?-? 33.731 1.728 0.614 ?-?-? 32.080 1.895 2.303 ?-?-? 46.851 4.070 8.630 ?-?-? 26.067 1.293 4.553 ?-?-? 35.358 2.482 7.524 ?-?-? 30.984 2.183 1.303 ?-?-? 27.161 1.670 0.771 ?-?-? 57.777 4.550 2.082 ?-?-? 41.381 1.855 0.530 ?-?-? 27.702 1.571 4.928 ?-?-? 32.627 1.778 1.992 ?-?-? 26.067 1.215 7.778 ?-?-? 22.242 0.997 7.520 ?-?-? 35.908 2.183 4.654 ?-?-? 82.940 0.828 3.696 ?-?-? 87.298 0.780 1.759 ?-?-? 41.377 2.966 0.881 ?-?-? 58.879 4.099 7.292 ?-?-? 45.205 3.589 2.156 ?-?-? 38.737 3.164 6.913 ?-?-? 41.381 1.874 1.505 ?-?-? 38.639 3.164 6.897 ?-?-? 30.449 2.367 3.189 ?-?-? 33.721 1.805 2.211 ?-?-? 32.080 2.200 3.687 ?-?-? 23.330 1.206 3.496 ?-?-? 63.799 4.093 3.605 ?-?-? 51.815 2.834 4.158 ?-?-? 32.629 1.538 2.089 ?-?-? 29.346 2.185 7.288 ?-?-? 46.300 3.872 8.118 ?-?-? 61.605 4.283 1.254 ?-?-? 21.143 0.674 0.925 ?-?-? 87.823 0.615 4.926 ?-?-? 89.500 0.699 1.671 ?-?-? 29.352 2.020 4.206 ?-?-? 29.481 2.023 4.101 ?-?-? 33.164 1.813 2.216 ?-?-? 33.171 1.781 2.144 ?-?-? 43.565 3.507 1.281 ?-?-? 44.134 3.459 3.967 ?-?-? 32.628 1.784 8.211 ?-?-? 33.138 1.663 5.091 ?-?-? 28.800 1.686 7.636 ?-?-? 24.972 0.816 4.929 ?-?-? 26.065 1.015 2.703 ?-?-? 58.326 4.401 9.194 ?-?-? 32.064 1.740 3.886 ?-?-? 52.863 5.068 8.234 ?-?-? 50.674 4.011 2.457 ?-?-? 65.442 3.881 1.233 ?-?-? 23.882 1.334 4.472 ?-?-? 46.818 3.920 2.916 ?-?-? 27.705 3.072 0.898 ?-?-? 26.454 2.418 2.188 ?-?-? 26.618 2.450 2.137 ?-?-? 59.971 4.297 4.070 ?-?-? 24.422 1.297 7.225 ?-?-? 87.861 0.616 7.783 ?-?-? 41.377 2.804 4.575 ?-?-? 43.586 2.707 8.192 ?-?-? 55.051 4.124 4.363 ?-?-? 41.347 1.851 3.229 ?-?-? 29.347 1.554 1.207 ?-?-? 21.142 0.842 5.210 ?-?-? 27.158 1.478 4.425 ?-?-? 38.093 1.869 1.181 ?-?-? 33.685 2.366 7.429 ?-?-? 33.724 2.370 7.414 ?-?-? 38.099 2.112 1.562 ?-?-? 27.158 1.750 3.086 ?-?-? 58.876 4.089 9.085 ?-?-? 32.632 2.196 8.981 ?-?-? 27.161 2.058 4.300 ?-?-? 84.029 0.093 6.760 ?-?-? 20.052 0.918 4.573 ?-?-? 32.627 1.968 2.129 ?-?-? 44.111 3.458 8.696 ?-?-? 41.376 1.870 8.754 ?-?-? 32.064 2.820 7.772 ?-?-? 41.380 1.266 8.890 ?-?-? 46.299 3.871 8.547 ?-?-? 68.723 4.453 0.834 ?-?-? 45.691 1.403 4.923 ?-?-? 53.938 4.469 0.867 ?-?-? 87.315 0.865 1.855 ?-?-? 20.599 0.764 3.887 ?-?-? 27.048 1.141 2.349 ?-?-? 30.443 2.987 4.812 ?-?-? 23.874 1.156 1.644 ?-?-? 64.347 3.691 8.757 ?-?-? 21.693 0.843 1.300 ?-?-? 28.802 1.961 4.283 ?-?-? 28.797 2.017 4.200 ?-?-? 23.330 1.198 0.766 ?-?-? 56.147 4.600 3.059 ?-?-? 27.158 1.980 9.086 ?-?-? 23.330 1.200 7.933 ?-?-? 28.803 2.025 4.107 ?-?-? 28.801 1.773 7.744 ?-?-? 58.330 4.184 1.369 ?-?-? 27.162 1.650 4.171 ?-?-? 42.414 3.164 1.968 ?-?-? 26.612 0.764 2.691 ?-?-? 84.581 0.734 3.616 ?-?-? 61.614 4.412 7.444 ?-?-? 26.065 1.560 3.250 ?-?-? 28.789 2.203 7.028 ?-?-? 24.972 1.431 4.927 ?-?-? 35.363 2.479 6.815 ?-?-? 33.075 1.189 2.897 ?-?-? 22.239 0.898 1.894 ?-?-? 25.517 0.651 1.343 ?-?-? 87.317 0.965 1.975 ?-?-? 41.379 2.699 7.496 ?-?-? 55.049 4.370 9.200 ?-?-? 29.890 1.356 0.754 ?-?-? 89.502 0.917 3.922 ?-?-? 61.613 4.410 2.254 ?-?-? 20.050 0.917 3.922 ?-?-? 35.363 2.601 6.817 ?-?-? 63.799 3.848 4.480 ?-?-? 43.586 2.702 0.696 ?-?-? 27.160 1.666 8.421 ?-?-? 70.908 4.161 1.664 ?-?-? 50.125 3.185 2.368 ?-?-? 27.144 1.746 4.169 ?-?-? 51.221 2.854 2.265 ?-?-? 28.250 1.686 2.202 ?-?-? 26.613 1.990 8.627 ?-?-? 21.146 0.829 3.890 ?-?-? 53.949 5.092 0.868 ?-?-? 59.971 4.290 4.818 ?-?-? 53.951 5.107 0.721 ?-?-? 53.975 5.105 0.818 ?-?-? 40.282 1.835 2.697 ?-?-? 28.786 1.775 4.364 ?-?-? 89.500 0.918 4.107 ?-?-? 54.502 4.560 8.543 ?-?-? 33.175 1.662 8.232 ?-?-? 45.752 1.240 8.754 ?-?-? 28.802 2.114 3.613 ?-?-? 28.795 2.196 2.008 ?-?-? 42.474 1.291 3.618 ?-?-? 62.709 4.119 4.349 ?-?-? 50.163 3.738 0.885 ?-?-? 24.971 0.815 1.590 ?-?-? 46.918 4.070 2.793 ?-?-? 34.815 1.478 8.964 ?-?-? 27.161 1.141 1.287 ?-?-? 55.596 5.605 0.843 ?-?-? 55.597 4.416 2.932 ?-?-? 55.651 5.602 2.208 ?-?-? 39.190 2.254 8.117 ?-?-? 36.455 2.387 4.441 ?-?-? 55.049 3.875 2.074 ?-?-? 29.881 1.964 2.297 ?-?-? 29.886 1.921 2.255 ?-?-? 32.087 2.325 4.276 ?-?-? 38.055 1.747 3.617 ?-?-? 56.143 4.543 6.886 ?-?-? 41.376 2.698 7.130 ?-?-? 81.299 0.847 3.615 ?-?-? 26.618 0.923 4.032 ?-?-? 29.347 2.037 8.901 ?-?-? 37.552 2.006 1.111 ?-?-? 68.721 4.202 0.980 ?-?-? 21.144 0.860 3.624 ?-?-? 26.062 0.760 4.080 ?-?-? 58.334 4.074 0.775 ?-?-? 33.719 1.722 2.191 ?-?-? 65.438 4.287 7.727 ?-?-? 33.720 1.727 9.147 ?-?-? 34.774 1.473 2.695 ?-?-? 59.425 4.099 8.136 ?-?-? 58.330 4.005 1.453 ?-?-? 60.520 4.319 8.615 ?-?-? 26.068 0.911 1.738 ?-?-? 84.033 0.102 7.953 ?-?-? 33.174 1.669 2.922 ?-?-? 26.067 1.020 0.753 ?-?-? 41.377 1.873 1.746 ?-?-? 85.128 0.737 0.908 ?-?-? 45.202 4.020 7.835 ?-?-? 27.158 1.137 2.703 ?-?-? 21.690 1.223 4.205 ?-?-? 50.680 3.919 2.453 ?-?-? 28.801 2.018 7.031 ?-?-? 35.906 2.089 7.972 ?-?-? 28.802 1.685 4.298 ?-?-? 62.703 3.938 4.299 ?-?-? 32.627 2.145 2.593 ?-?-? 87.321 0.777 6.621 ?-?-? 63.253 3.983 4.807 ?-?-? 66.001 3.597 7.769 ?-?-? 42.472 1.306 8.492 ?-?-? 30.440 3.085 4.617 ?-?-? 85.135 0.751 1.764 ?-?-? 22.783 0.538 3.195 ?-?-? 50.675 3.572 9.084 ?-?-? 26.084 1.295 4.105 ?-?-? 87.315 0.779 2.002 ?-?-? 28.799 2.020 9.082 ?-?-? 45.752 3.753 1.691 ?-?-? 29.342 0.424 0.907 ?-?-? 21.147 0.828 1.930 ?-?-? 33.722 2.303 8.926 ?-?-? 87.313 0.778 6.761 ?-?-? 25.518 0.661 8.035 ?-?-? 30.444 1.799 4.273 ?-?-? 41.373 2.889 7.304 ?-?-? 21.686 0.339 0.829 ?-?-? 33.723 1.802 4.925 ?-?-? 38.799 3.165 7.774 ?-?-? 89.502 0.702 5.109 ?-?-? 82.944 0.829 1.097 ?-?-? 21.582 0.359 0.884 ?-?-? 87.864 0.616 4.081 ?-?-? 38.705 3.165 7.790 ?-?-? 29.349 1.818 8.704 ?-?-? 61.064 4.291 1.272 ?-?-? 56.147 4.434 7.522 ?-?-? 45.752 1.410 9.211 ?-?-? 61.076 4.347 4.005 ?-?-? 29.921 1.351 3.611 ?-?-? 37.548 2.286 0.921 ?-?-? 56.143 4.434 2.402 ?-?-? 63.799 3.535 3.851 ?-?-? 30.986 2.153 10.049 ?-?-? 63.780 3.934 4.525 ?-?-? 32.628 1.716 2.060 ?-?-? 50.045 3.742 4.431 ?-?-? 40.280 2.849 2.246 ?-?-? 32.082 2.056 7.582 ?-?-? 63.260 3.990 4.274 ?-?-? 57.783 4.543 2.265 ?-?-? 23.326 0.828 2.001 ?-?-? 23.331 0.926 1.508 ?-?-? 81.298 0.847 4.419 ?-?-? 33.174 1.669 4.070 ?-?-? 33.720 2.141 6.821 ?-?-? 21.653 1.279 3.967 ?-?-? 27.160 1.141 9.036 ?-?-? 22.786 0.537 2.042 ?-?-? 68.721 4.216 0.953 ?-?-? 28.802 2.205 9.085 ?-?-? 54.502 4.556 2.019 ?-?-? 50.674 3.916 4.289 ?-?-? 46.299 3.967 8.543 ?-?-? 21.142 0.671 7.221 ?-?-? 60.518 4.057 9.200 ?-?-? 28.807 2.114 0.842 ?-?-? 23.874 1.334 1.159 ?-?-? 23.879 1.293 1.088 ?-?-? 26.067 1.619 1.411 ?-?-? 56.145 4.432 6.812 ?-?-? 41.924 2.895 1.691 ?-?-? 79.112 0.579 1.773 ?-?-? 47.103 4.068 2.927 ?-?-? 24.424 1.294 5.211 ?-?-? 41.390 3.256 4.067 ?-?-? 23.331 0.828 4.006 ?-?-? 33.721 1.805 2.074 ?-?-? 41.927 2.891 1.562 ?-?-? 46.303 3.967 1.389 ?-?-? 29.364 0.423 1.298 ?-?-? 46.900 4.069 2.840 ?-?-? 46.843 3.920 4.080 ?-?-? 81.847 0.684 1.150 ?-?-? 29.349 1.306 3.889 ?-?-? 33.731 1.808 5.212 ?-?-? 35.909 1.945 8.735 ?-?-? 42.471 1.306 8.730 ?-?-? 51.221 2.854 4.507 ?-?-? 35.365 2.482 2.011 ?-?-? 29.348 1.770 8.319 ?-?-? 23.330 0.841 4.294 ?-?-? 28.800 2.008 4.459 ?-?-? 41.926 2.599 6.761 ?-?-? 81.843 0.684 4.408 ?-?-? 41.924 3.262 6.914 ?-?-? 32.081 1.743 0.666 ?-?-? 53.966 5.105 8.891 ?-?-? 66.003 3.952 7.660 ?-?-? 46.296 3.885 4.818 ?-?-? 28.978 1.092 3.995 ?-?-? 56.693 4.275 8.317 ?-?-? 61.064 4.293 1.696 ?-?-? 32.080 2.820 6.922 ?-?-? 35.909 1.945 9.145 ?-?-? 28.799 2.191 8.490 ?-?-? 41.870 3.248 2.077 ?-?-? 22.758 0.535 1.336 ?-?-? 32.080 2.574 7.499 ?-?-? 28.827 1.096 3.972 ?-?-? 26.033 1.553 7.120 ?-?-? 57.766 3.926 8.619 ?-?-? 59.423 4.090 8.410 ?-?-? 62.707 4.062 4.300 ?-?-? 41.377 2.908 1.609 ?-?-? 29.346 2.036 7.980 ?-?-? 23.878 1.296 6.624 ?-?-? 26.064 0.762 1.623 ?-?-? 26.773 2.422 7.664 ?-?-? 30.988 1.758 0.586 ?-?-? 26.574 2.451 7.715 ?-?-? 27.704 1.986 8.817 ?-?-? 34.825 1.767 0.698 ?-?-? 28.252 1.537 2.193 ?-?-? 58.330 4.076 8.491 ?-?-? 32.082 2.176 2.830 ?-?-? 28.797 1.932 4.436 ?-?-? 82.394 0.897 3.698 ?-?-? 27.159 1.471 2.023 ?-?-? 65.986 3.224 1.332 ?-?-? 22.237 0.897 4.685 ?-?-? 37.756 1.996 4.792 ?-?-? 37.742 1.985 4.802 ?-?-? 37.674 1.990 4.815 ?-?-? 33.724 1.811 0.616 ?-?-? 55.051 4.497 2.277 ?-?-? 25.516 0.924 0.662 ?-?-? 26.065 0.579 1.281 ?-?-? 22.783 0.538 0.789 ?-?-? 39.738 2.482 2.068 ?-?-? 37.003 2.073 8.215 ?-?-? 41.377 1.733 8.757 ?-?-? 54.503 4.633 2.143 ?-?-? 33.746 2.712 4.262 ?-?-? 21.693 1.114 6.761 ?-?-? 35.907 1.931 2.252 ?-?-? 24.976 1.198 4.924 ?-?-? 61.065 4.348 4.800 ?-?-? 51.221 2.895 2.265 ?-?-? 33.722 2.374 3.623 ?-?-? 45.750 4.128 7.222 ?-?-? 29.924 1.350 4.797 ?-?-? 50.674 3.576 4.398 ?-?-? 29.899 1.359 0.649 ?-?-? 26.612 0.761 3.241 ?-?-? 34.817 1.761 8.999 ?-?-? 30.440 2.976 6.886 ?-?-? 87.315 0.865 2.019 ?-?-? 23.879 0.926 1.319 ?-?-? 32.627 2.084 6.622 ?-?-? 20.052 0.918 9.089 ?-?-? 63.801 3.830 4.809 ?-?-? 23.884 0.923 0.769 ?-?-? 40.830 2.904 6.621 ?-?-? 62.167 4.635 8.982 ?-?-? 34.268 0.906 1.882 ?-?-? 41.380 2.909 4.470 ?-?-? 87.860 0.614 9.145 ?-?-? 23.332 0.927 4.258 ?-?-? 24.971 0.777 1.623 ?-?-? 26.612 1.996 1.281 ?-?-? 87.859 0.616 7.231 ?-?-? 41.926 2.379 0.939 ?-?-? 45.748 3.595 2.394 ?-?-? 87.313 0.893 1.465 ?-?-? 27.165 1.141 2.150 ?-?-? 43.019 1.645 8.352 ?-?-? 79.112 0.579 2.101 ?-?-? 45.213 4.129 2.167 ?-?-? 24.974 0.816 4.688 ?-?-? 32.625 1.719 7.232 ?-?-? 25.697 0.648 2.837 ?-?-? 58.331 4.004 7.442 ?-?-? 30.441 1.837 1.681 ?-?-? 25.649 0.652 2.824 ?-?-? 25.644 0.647 2.854 ?-?-? 21.695 1.031 0.863 ?-?-? 20.051 0.699 1.545 ?-?-? 27.158 1.459 7.440 ?-?-? 89.501 0.699 1.545 ?-?-? 27.173 2.058 5.094 ?-?-? 21.691 0.834 7.881 ?-?-? 33.725 1.727 5.210 ?-?-? 27.704 1.578 8.956 ?-?-? 65.385 4.289 1.109 ?-?-? 22.756 0.543 7.495 ?-?-? 58.327 3.926 2.029 ?-?-? 45.835 3.756 1.156 ?-?-? 33.174 2.300 0.801 ?-?-? 45.868 3.750 1.176 ?-?-? 40.284 2.618 8.892 ?-?-? 22.243 0.996 4.789 ?-?-? 29.890 1.305 0.764 ?-?-? 29.334 2.030 4.653 ?-?-? 33.174 1.669 6.613 ?-?-? 29.886 2.061 4.280 ?-?-? 29.881 2.030 4.221 ?-?-? 29.893 2.098 4.315 ?-?-? 60.516 3.606 4.064 ?-?-? 26.114 1.020 2.527 ?-?-? 25.936 1.019 2.544 ?-?-? 35.361 2.601 2.194 ?-?-? 28.799 0.824 0.761 ?-?-? 58.880 4.280 2.036 ?-?-? 43.573 2.356 0.854 ?-?-? 26.613 2.109 2.275 ?-?-? 64.346 4.088 4.431 ?-?-? 26.613 0.919 2.244 ?-?-? 28.803 2.015 2.200 ?-?-? 28.796 2.036 2.297 ?-?-? 30.443 3.143 4.634 ?-?-? 27.160 2.015 3.812 ?-?-? 30.441 1.796 3.750 ?-?-? 32.080 1.962 0.840 ?-?-? 32.078 2.008 0.779 ?-?-? 32.626 1.783 2.137 ?-?-? 55.045 3.879 1.526 ?-?-? 23.348 1.333 2.711 ?-?-? 62.705 4.438 8.125 ?-?-? 27.179 1.266 4.693 ?-?-? 59.968 5.204 1.763 ?-?-? 87.317 0.871 1.628 ?-?-? 45.206 3.961 8.894 ?-?-? 35.914 2.500 2.367 ?-?-? 38.095 2.803 7.772 ?-?-? 45.698 3.585 0.587 ?-?-? 27.161 2.059 2.219 ?-?-? 52.987 4.224 3.899 ?-?-? 20.595 0.764 4.607 ?-?-? 56.141 4.469 2.913 ?-?-? 35.362 2.114 4.381 ?-?-? 35.908 2.186 1.773 ?-?-? 22.239 0.914 8.126 ?-?-? 61.072 3.615 2.957 ?-?-? 35.354 2.479 4.445 ?-?-? 87.864 0.616 8.720 ?-?-? 21.690 1.110 0.871 ?-?-? 58.329 4.076 7.507 ?-?-? 21.648 1.112 5.222 ?-?-? 26.615 2.044 8.735 ?-?-? 38.093 2.796 6.907 ?-?-? 32.078 2.611 7.577 ?-?-? 62.704 3.938 4.808 ?-?-? 59.970 4.262 7.808 ?-?-? 32.629 2.046 0.924 ?-?-? 53.955 4.471 8.237 ?-?-? 82.942 0.828 1.779 ?-?-? 52.862 5.070 8.756 ?-?-? 29.348 2.137 7.286 ?-?-? 32.622 2.085 0.856 ?-?-? 87.264 0.381 0.881 ?-?-? 36.457 2.259 4.442 ?-?-? 45.209 4.319 8.891 ?-?-? 70.911 4.167 3.923 ?-?-? 41.923 2.374 6.761 ?-?-? 63.255 4.063 3.939 ?-?-? 33.782 2.713 7.708 ?-?-? 26.060 1.556 7.498 ?-?-? 41.926 2.708 3.261 ?-?-? 37.552 2.793 8.289 ?-?-? 32.083 2.326 2.163 ?-?-? 53.957 4.606 8.430 ?-?-? 23.876 1.322 2.909 ?-?-? 29.345 1.661 8.897 ?-?-? 27.122 2.207 5.091 ?-?-? 33.695 2.714 7.696 ?-?-? 32.084 2.190 8.318 ?-?-? 87.315 0.965 3.698 ?-?-? 29.897 1.932 2.086 ?-?-? 55.578 4.414 8.756 ?-?-? 33.807 2.537 7.704 ?-?-? 33.892 2.539 7.717 ?-?-? 86.763 2.040 7.773 ?-?-? 38.091 2.794 2.219 ?-?-? 24.974 1.429 8.953 ?-?-? 88.409 1.380 4.225 ?-?-? 27.158 1.880 4.578 ?-?-? 23.873 1.160 1.345 ?-?-? 22.752 0.532 6.921 ?-?-? 25.560 0.642 6.760 ?-?-? 39.741 1.839 2.693 ?-?-? 23.329 1.198 4.597 ?-?-? 33.719 1.809 0.860 ?-?-? 28.801 2.191 7.545 ?-?-? 35.361 2.484 8.510 ?-?-? 38.095 2.101 4.107 ?-?-? 26.063 1.618 5.072 ?-?-? 58.876 4.279 8.728 ?-?-? 59.426 4.096 8.876 ?-?-? 26.068 1.216 4.093 ?-?-? 32.630 1.776 8.350 ?-?-? 89.501 0.924 1.797 ?-?-? 87.315 0.879 3.687 ?-?-? 50.670 3.798 2.008 ?-?-? 60.518 4.066 1.172 ?-?-? 32.081 1.963 1.000 ?-?-? 33.774 2.711 3.949 ?-?-? 34.284 1.877 3.483 ?-?-? 33.846 2.709 3.931 ?-?-? 61.065 4.288 7.635 ?-?-? 65.441 3.879 2.891 ?-?-? 34.855 1.478 5.093 ?-?-? 59.971 5.210 1.308 ?-?-? 24.426 1.297 5.618 ?-?-? 26.614 0.915 4.421 ?-?-? 68.721 4.216 1.964 ?-?-? 28.803 2.015 7.551 ?-?-? 50.674 3.922 2.223 ?-?-? 34.864 1.761 2.697 ?-?-? 66.572 4.265 2.711 ?-?-? 32.079 2.575 6.917 ?-?-? 36.456 2.387 1.764 ?-?-? 89.502 0.917 7.882 ?-?-? 84.033 0.102 3.660 ?-?-? 27.167 1.361 1.108 ?-?-? 65.977 3.951 8.453 ?-?-? 27.154 0.862 4.078 ?-?-? 22.239 0.997 4.215 ?-?-? 64.345 3.689 4.272 ?-?-? 21.146 0.670 7.928 ?-?-? 43.565 2.700 9.166 ?-?-? 26.642 0.904 3.685 ?-?-? 26.611 0.922 3.598 ?-?-? 30.485 1.763 3.239 ?-?-? 87.321 0.896 3.999 ?-?-? 41.929 2.897 4.799 ?-?-? 30.442 1.798 3.184 ?-?-? 87.862 1.379 7.578 ?-?-? 38.089 2.905 2.219 ?-?-? 26.615 2.260 2.879 ?-?-? 26.614 1.454 1.072 ?-?-? 32.082 2.820 2.171 ?-?-? 60.518 4.325 5.109 ?-?-? 65.979 3.951 8.057 ?-?-? 28.805 2.249 3.487 ?-?-? 53.956 4.643 8.899 ?-?-? 33.175 2.150 8.352 ?-?-? 50.624 3.572 2.309 ?-?-? 87.862 0.614 8.212 ?-?-? 87.861 0.615 6.631 ?-?-? 23.876 0.616 3.942 ?-?-? 32.084 2.573 7.767 ?-?-? 29.343 1.678 4.924 ?-?-? 27.638 1.432 3.589 ?-?-? 27.710 1.426 3.600 ?-?-? 26.067 1.019 8.674 ?-?-? 82.394 0.887 3.969 ?-?-? 58.861 4.272 7.129 ?-?-? 27.159 1.744 8.109 ?-?-? 45.205 4.080 0.597 ?-?-? 27.710 1.335 1.616 ?-?-? 27.708 1.298 1.567 ?-?-? 66.536 4.264 8.820 ?-?-? 35.908 2.081 4.654 ?-?-? 34.817 1.763 5.080 ?-?-? 28.803 2.135 2.507 ?-?-? 21.690 1.080 4.776 ?-?-? 41.379 2.957 4.652 ?-?-? 59.969 4.332 6.352 ?-?-? 87.315 0.851 3.632 ?-?-? 44.985 4.078 1.803 ?-?-? 22.782 0.534 1.863 ?-?-? 61.055 4.324 1.932 ?-?-? 45.211 4.124 1.761 ?-?-? 51.771 2.829 3.163 ?-?-? 21.140 0.761 4.802 ?-?-? 41.380 2.801 8.314 ?-?-? 24.970 1.200 1.732 ?-?-? 61.070 4.289 1.972 ?-?-? 41.357 1.328 3.930 ?-?-? 62.709 4.116 4.803 ?-?-? 51.791 3.156 2.664 ?-?-? 59.971 4.320 2.942 ?-?-? 32.079 2.048 3.697 ?-?-? 28.252 1.538 2.087 ?-?-? 50.678 3.804 4.633 ?-?-? 28.227 3.033 7.810 ?-?-? 85.125 0.751 2.657 ?-?-? 32.080 1.968 8.117 ?-?-? 31.516 1.993 1.379 ?-?-? 24.971 0.456 0.789 ?-?-? 33.723 1.809 8.736 ?-?-? 31.368 1.960 1.465 ?-?-? 87.311 0.777 2.231 ?-?-? 85.127 0.742 8.636 ?-?-? 41.378 1.417 1.836 ?-?-? 27.708 1.570 2.302 ?-?-? 50.684 3.915 9.089 ?-?-? 85.669 0.749 2.536 ?-?-? 56.143 4.611 3.086 ?-?-? 44.657 1.310 1.677 ?-?-? 23.332 0.842 1.619 ?-?-? 45.752 4.202 1.691 ?-?-? 32.080 2.622 2.047 ?-?-? 61.058 4.353 7.853 ?-?-? 26.612 2.105 2.867 ?-?-? 87.239 0.780 0.451 ?-?-? 87.324 0.778 0.420 ?-?-? 55.596 4.461 2.101 ?-?-? 45.197 4.128 2.392 ?-?-? 58.328 4.403 1.276 ?-?-? 61.066 4.361 1.781 ?-?-? 62.705 4.438 1.981 ?-?-? 33.718 2.372 6.930 ?-?-? 26.398 2.448 7.710 ?-?-? 27.160 1.744 1.972 ?-?-? 24.425 1.295 8.981 ?-?-? 32.658 2.195 5.610 ?-?-? 41.927 2.600 1.345 ?-?-? 87.311 0.778 0.098 ?-?-? 64.346 3.688 8.439 ?-?-? 87.291 0.777 4.088 ?-?-? 68.206 4.221 3.701 ?-?-? 55.596 4.423 1.887 ?-?-? 21.690 0.920 3.961 ?-?-? 32.623 1.944 4.462 ?-?-? 26.538 2.109 4.507 ?-?-? 43.759 2.349 7.468 ?-?-? 43.795 2.348 7.449 ?-?-? 29.914 1.302 4.800 ?-?-? 41.371 1.416 3.947 ?-?-? 24.425 1.294 6.763 ?-?-? 58.868 4.278 6.907 ?-?-? 55.679 5.600 3.769 ?-?-? 55.510 5.603 3.754 ?-?-? 87.316 0.962 3.967 ?-?-? 84.034 0.097 8.318 ?-?-? 27.158 1.641 8.117 ?-?-? 33.722 2.370 4.446 ?-?-? 33.721 1.727 8.899 ?-?-? 33.721 1.809 9.145 ?-?-? 32.084 2.451 2.204 ?-?-? 23.877 1.315 1.144 ?-?-? 52.859 4.234 1.382 ?-?-? 23.338 0.916 1.891 ?-?-? 23.330 0.828 1.454 ?-?-? 38.090 1.893 2.117 ?-?-? 54.501 4.560 8.318 ?-?-? 60.517 4.321 1.670 ?-?-? 58.334 4.182 8.324 ?-?-? 60.520 3.606 8.620 ?-?-? 38.133 1.742 7.586 ?-?-? 45.898 3.749 5.607 ?-?-? 33.724 1.811 8.897 ?-?-? 55.049 4.366 8.226 ?-?-? 56.230 5.600 8.715 ?-?-? 56.156 5.602 8.701 ?-?-? 45.897 1.241 8.260 ?-?-? 45.857 3.752 5.591 ?-?-? 32.080 2.826 4.289 ?-?-? 46.017 1.238 8.249 ?-?-? 46.035 1.244 8.233 ?-?-? 27.157 1.986 7.482 ?-?-? 32.080 2.626 2.155 ?-?-? 81.846 0.688 2.894 ?-?-? 40.844 3.489 4.652 ?-?-? 82.394 0.897 4.298 ?-?-? 55.599 4.389 8.054 ?-?-? 32.081 2.326 8.735 ?-?-? 26.612 1.624 4.297 ?-?-? 89.502 0.916 9.084 ?-?-? 35.909 0.861 1.948 ?-?-? 29.347 1.674 4.802 ?-?-? 58.312 4.187 7.128 ?-?-? 55.178 4.115 3.612 ?-?-? 33.477 1.184 2.703 ?-?-? 30.550 2.361 4.041 ?-?-? 34.815 1.877 9.172 ?-?-? 87.314 0.961 7.645 ?-?-? 33.398 1.190 2.721 ?-?-? 33.552 1.193 2.684 ?-?-? 21.692 0.833 4.632 ?-?-? 55.234 4.113 3.599 ?-?-? 55.175 4.115 3.587 ?-?-? 43.581 3.504 8.695 ?-?-? 28.830 1.281 4.300 ?-?-? 21.686 0.834 7.224 ?-?-? 23.876 0.616 1.428 ?-?-? 33.808 2.711 0.834 ?-?-? 56.143 5.605 4.644 ?-?-? 29.891 1.304 8.016 ?-?-? 27.705 2.848 0.911 ?-?-? 60.520 4.321 2.084 ?-?-? 43.063 1.294 7.790 ?-?-? 21.257 0.352 0.684 ?-?-? 21.176 0.358 0.674 ?-?-? 32.080 2.327 2.577 ?-?-? 87.309 0.896 2.256 ?-?-? 58.926 4.269 6.360 ?-?-? 58.802 4.274 6.347 ?-?-? 32.635 2.244 7.070 ?-?-? 65.419 4.032 2.513 ?-?-? 32.627 1.540 2.191 ?-?-? 26.044 1.555 4.077 ?-?-? 58.876 4.280 8.461 ?-?-? 23.329 1.196 6.615 ?-?-? 89.501 0.914 2.613 ?-?-? 26.612 2.431 4.179 ?-?-? 37.672 2.602 7.216 ?-?-? 37.609 2.606 7.198 ?-?-? 21.689 1.222 4.042 ?-?-? 70.908 4.161 1.746 ?-?-? 52.862 5.067 4.077 ?-?-? 79.007 0.582 8.210 ?-?-? 79.200 0.574 8.112 ?-?-? 24.971 1.432 1.697 ?-?-? 21.684 1.027 2.024 ?-?-? 45.747 3.594 2.228 ?-?-? 43.163 1.289 2.864 ?-?-? 28.257 1.536 6.593 ?-?-? 34.815 1.198 1.482 ?-?-? 28.248 1.542 8.754 ?-?-? 52.328 5.060 1.839 ?-?-? 43.712 2.351 1.141 ?-?-? 50.678 3.808 3.651 ?-?-? 29.893 2.091 8.418 ?-?-? 41.376 2.960 4.803 ?-?-? 44.182 3.462 2.623 ?-?-? 44.015 3.469 2.606 ?-?-? 32.626 1.787 7.232 ?-?-? 70.912 4.168 1.982 ?-?-? 55.596 4.461 2.429 ?-?-? 41.332 1.837 8.138 ?-?-? 56.194 5.601 1.732 ?-?-? 56.168 5.601 1.708 ?-?-? 63.253 3.933 4.804 ?-?-? 21.143 0.511 0.843 ?-?-? 89.500 0.699 4.323 ?-?-? 20.598 0.760 4.801 ?-?-? 51.819 3.152 2.463 ?-?-? 27.158 1.669 0.543 ?-?-? 51.221 2.895 4.507 ?-?-? 87.315 0.960 1.691 ?-?-? 29.892 1.924 8.424 ?-?-? 32.082 1.963 7.233 ?-?-? 29.348 1.813 9.171 ?-?-? 23.331 1.195 4.815 ?-?-? 28.798 2.013 2.491 ?-?-? 46.846 3.916 0.871 ?-?-? 62.696 3.985 4.286 ?-?-? 62.706 4.011 4.357 ?-?-? 41.923 1.569 0.879 ?-?-? 53.956 4.470 4.226 ?-?-? 26.173 1.008 4.087 ?-?-? 53.954 4.643 9.163 ?-?-? 32.627 2.091 1.691 ?-?-? 43.608 2.357 1.271 ?-?-? 60.516 3.614 2.385 ?-?-? 23.878 0.614 1.647 ?-?-? 28.799 2.213 0.898 ?-?-? 55.597 4.416 8.287 ?-?-? 84.033 0.102 7.597 ?-?-? 61.065 4.342 8.052 ?-?-? 43.562 3.721 4.797 ?-?-? 27.159 1.485 8.071 ?-?-? 58.339 3.924 4.820 ?-?-? 35.908 1.945 1.278 ?-?-? 60.518 4.321 2.309 ?-?-? 45.205 4.021 8.209 ?-?-? 33.715 2.372 4.053 ?-?-? 33.727 2.380 2.222 ?-?-? 62.157 3.952 9.339 ?-?-? 63.799 3.834 4.425 ?-?-? 37.549 2.919 0.940 ?-?-? 61.064 4.349 7.722 ?-?-? 32.079 2.822 2.331 ?-?-? 35.908 2.500 7.707 ?-?-? 33.721 2.373 0.861 ?-?-? 68.721 4.447 4.808 ?-?-? 56.143 4.638 3.113 ?-?-? 24.973 0.776 1.292 ?-?-? 38.040 1.735 7.559 ?-?-? 86.768 2.036 1.445 ?-?-? 66.014 3.953 8.289 ?-?-? 35.909 1.947 2.967 ?-?-? 38.174 1.735 7.576 ?-?-? 25.516 1.620 8.759 ?-?-? 43.567 2.697 1.154 ?-?-? 29.896 1.305 0.659 ?-?-? 39.803 1.839 2.903 ?-?-? 24.974 1.198 8.952 ?-?-? 86.765 1.552 2.034 ?-?-? 26.067 0.762 3.929 ?-?-? 42.447 3.164 6.920 ?-?-? 46.848 3.915 8.436 ?-?-? 86.726 1.574 2.073 ?-?-? 21.145 0.829 4.327 ?-?-? 32.082 2.574 4.286 ?-?-? 28.801 2.000 1.810 ?-?-? 64.381 4.093 0.601 ?-?-? 64.258 4.097 0.585 ?-?-? 62.159 4.034 8.130 ?-?-? 27.702 1.579 5.098 ?-?-? 38.095 1.746 1.344 ?-?-? 68.721 4.202 0.871 ?-?-? 26.010 2.455 3.722 ?-?-? 26.113 2.453 3.738 ?-?-? 65.986 3.596 2.331 ?-?-? 50.065 3.745 9.336 ?-?-? 27.155 1.264 9.193 ?-?-? 62.158 3.953 7.498 ?-?-? 49.898 3.739 9.384 ?-?-? 62.704 4.006 3.066 ?-?-? 79.078 0.582 8.723 ?-?-? 89.499 0.698 8.974 ?-?-? 58.876 4.088 8.436 ?-?-? 28.799 2.023 0.898 ?-?-? 35.365 2.029 4.379 ?-?-? 27.244 1.135 2.892 ?-?-? 45.752 1.246 9.019 ?-?-? 41.382 2.709 8.317 ?-?-? 50.708 3.572 8.674 ?-?-? 57.781 4.424 8.892 ?-?-? 37.553 2.277 0.681 ?-?-? 33.174 1.669 2.703 ?-?-? 81.301 0.845 7.452 ?-?-? 29.358 1.551 2.689 ?-?-? 87.316 0.868 2.941 ?-?-? 24.424 1.296 7.832 ?-?-? 29.345 1.821 9.336 ?-?-? 59.975 4.060 1.650 ?-?-? 28.799 2.240 7.452 ?-?-? 51.271 3.084 2.872 ?-?-? 33.690 1.810 2.608 ?-?-? 41.381 2.682 4.595 ?-?-? 45.762 3.906 7.292 ?-?-? 26.065 0.756 1.281 ?-?-? 39.927 1.843 5.084 ?-?-? 39.904 1.840 5.058 ?-?-? 38.122 1.746 4.116 ?-?-? 38.079 1.745 4.102 ?-?-? 26.612 0.909 4.258 ?-?-? 32.080 2.521 4.199 ?-?-? 22.244 0.917 0.676 ?-?-? 85.127 0.742 4.207 ?-?-? 59.426 4.090 1.780 ?-?-? 41.377 2.700 1.602 ?-?-? 57.787 4.254 0.765 ?-?-? 59.985 5.208 4.915 ?-?-? 32.603 1.711 6.629 ?-?-? 38.112 2.796 4.263 ?-?-? 31.544 2.304 4.087 ?-?-? 56.143 4.471 8.428 ?-?-? 40.860 3.490 3.736 ?-?-? 38.143 1.748 6.602 ?-?-? 38.202 1.746 6.619 ?-?-? 32.081 2.167 8.732 ?-?-? 64.338 4.399 9.084 ?-?-? 24.974 0.814 1.888 ?-?-? 40.284 2.850 8.128 ?-?-? 55.597 4.417 3.612 ?-?-? 43.570 2.702 0.853 ?-?-? 62.155 3.953 8.817 ?-?-? 29.334 0.427 1.510 ?-?-? 33.171 2.153 1.787 ?-?-? 29.460 0.423 1.535 ?-?-? 45.176 4.018 4.524 ?-?-? 32.070 2.548 4.636 ?-?-? 29.348 2.032 8.619 ?-?-? 62.705 4.115 1.765 ?-?-? 27.032 1.264 2.708 ?-?-? 35.906 2.498 7.290 ?-?-? 89.500 0.917 1.564 ?-?-? 33.174 2.294 4.635 ?-?-? 62.755 4.266 1.902 ?-?-? 29.887 1.349 8.019 ?-?-? 79.255 0.086 0.581 ?-?-? 79.169 0.085 0.605 ?-?-? 89.498 0.698 1.180 ?-?-? 58.319 4.064 0.607 ?-?-? 58.411 4.074 0.545 ?-?-? 50.095 3.181 8.110 ?-?-? 37.550 2.005 1.774 ?-?-? 50.000 3.184 8.094 ?-?-? 38.096 2.915 8.739 ?-?-? 28.802 2.244 9.336 ?-?-? 89.502 0.917 3.588 ?-?-? 58.329 4.003 8.878 ?-?-? 35.916 2.496 2.172 ?-?-? 62.159 3.953 3.478 ?-?-? 39.219 2.487 1.753 ?-?-? 39.387 2.485 1.787 ?-?-? 28.797 1.278 7.636 ?-?-? 32.082 2.522 7.581 ?-?-? 28.799 1.274 2.976 ?-?-? 68.730 4.213 7.663 ?-?-? 65.440 4.039 1.800 ?-?-? 41.516 2.236 4.426 ?-?-? 40.880 3.489 8.983 ?-?-? 40.760 3.493 8.970 ?-?-? 21.688 1.105 8.985 ?-?-? 26.065 0.906 3.086 ?-?-? 57.782 4.254 8.750 ?-?-? 24.971 0.579 0.898 ?-?-? 56.146 4.430 10.049 ?-?-? 32.626 1.787 6.629 ?-?-? 89.500 0.923 4.394 ?-?-? 29.892 1.352 1.518 ?-?-? 60.523 4.320 2.558 ?-?-? 85.127 0.756 4.589 ?-?-? 51.237 3.087 2.642 ?-?-? 62.707 4.116 8.273 ?-?-? 31.534 2.302 9.085 ?-?-? 43.192 1.292 4.681 ?-?-? 43.213 1.286 4.711 ?-?-? 81.846 0.688 2.375 ?-?-? 33.174 1.914 5.109 ?-?-? 38.094 1.746 1.497 ?-?-? 32.081 2.550 1.981 ?-?-? 22.237 0.920 2.621 ?-?-? 26.484 2.437 2.850 ?-?-? 26.594 2.426 2.872 ?-?-? 21.697 1.037 1.300 ?-?-? 35.909 2.360 7.703 ?-?-? 21.689 1.318 4.802 ?-?-? 61.628 4.144 2.063 ?-?-? 66.422 4.262 3.225 ?-?-? 66.498 4.263 3.193 ?-?-? 22.243 1.006 0.837 ?-?-? 66.539 4.263 3.178 ?-?-? 23.336 0.924 1.735 ?-?-? 58.329 4.451 3.868 ?-?-? 35.240 2.597 3.621 ?-?-? 60.518 4.325 1.554 ?-?-? 30.447 2.367 7.224 ?-?-? 45.223 4.125 10.049 ?-?-? 23.877 1.301 8.226 ?-?-? 61.067 4.354 3.703 ?-?-? 24.971 0.774 2.304 ?-?-? 65.954 3.219 8.625 ?-?-? 87.291 0.963 2.957 ?-?-? 58.878 4.091 2.522 ?-?-? 86.768 2.036 7.488 ?-?-? 38.096 1.859 4.152 ?-?-? 58.331 4.193 8.672 ?-?-? 60.516 4.017 2.026 ?-?-? 67.084 4.267 4.022 ?-?-? 79.112 0.579 8.445 ?-?-? 62.158 4.639 5.609 ?-?-? 25.518 0.916 2.385 ?-?-? 31.533 1.996 2.730 ?-?-? 32.084 1.963 4.200 ?-?-? 29.346 2.036 8.418 ?-?-? 87.322 0.870 1.292 ?-?-? 41.379 1.323 8.627 ?-?-? 60.509 3.614 4.447 ?-?-? 28.252 3.072 7.816 ?-?-? 53.955 4.471 4.059 ?-?-? 24.971 0.484 0.816 ?-?-? 28.802 2.245 3.752 ?-?-? 28.796 1.673 6.600 ?-?-? 62.170 4.633 2.247 ?-?-? 33.176 1.917 1.188 ?-?-? 87.312 0.961 7.851 ?-?-? 32.078 1.965 8.791 ?-?-? 21.143 0.827 4.921 ?-?-? 20.567 0.763 2.701 ?-?-? 20.601 0.761 2.609 ?-?-? 33.217 1.188 4.909 ?-?-? 26.618 2.124 4.167 ?-?-? 58.324 4.402 4.061 ?-?-? 31.536 2.114 7.067 ?-?-? 29.440 0.423 1.140 ?-?-? 29.535 0.419 1.133 ?-?-? 29.462 0.423 1.120 ?-?-? 38.096 2.796 8.740 ?-?-? 80.759 2.303 2.055 ?-?-? 38.110 1.893 3.954 ?-?-? 28.801 1.997 7.226 ?-?-? 39.191 3.007 3.150 ?-?-? 21.145 0.829 4.790 ?-?-? 69.813 4.166 4.331 ?-?-? 26.061 0.760 7.498 ?-?-? 81.846 0.685 1.561 ?-?-? 41.377 2.622 2.894 ?-?-? 28.765 1.278 3.941 ?-?-? 30.440 3.140 7.023 ?-?-? 44.162 3.462 7.449 ?-?-? 35.362 1.791 2.129 ?-?-? 89.502 0.920 0.761 ?-?-? 33.723 1.659 2.309 ?-?-? 55.133 3.889 3.207 ?-?-? 55.250 3.884 3.219 ?-?-? 55.174 3.887 3.229 ?-?-? 22.783 0.538 7.105 ?-?-? 21.696 1.036 8.727 ?-?-? 28.804 2.195 7.882 ?-?-? 64.351 4.397 7.882 ?-?-? 86.769 2.040 6.930 ?-?-? 85.143 0.748 3.930 ?-?-? 87.315 0.879 5.082 ?-?-? 65.504 4.035 1.961 ?-?-? 63.251 3.985 7.669 ?-?-? 22.626 0.214 0.565 ?-?-? 35.306 2.594 7.859 ?-?-? 22.784 0.216 0.514 ?-?-? 22.714 0.215 0.550 ?-?-? 21.148 0.675 1.765 ?-?-? 32.627 2.197 0.629 ?-?-? 38.096 2.105 7.871 ?-?-? 63.256 4.060 4.800 ?-?-? 35.362 2.105 1.773 ?-?-? 42.616 1.295 4.405 ?-?-? 42.632 1.292 4.426 ?-?-? 87.316 0.957 4.283 ?-?-? 58.327 3.999 8.113 ?-?-? 60.518 3.603 2.839 ?-?-? 62.707 4.116 7.748 ?-?-? 45.889 4.190 4.801 ?-?-? 20.596 0.910 2.056 ?-?-? 87.315 0.869 4.910 ?-?-? 59.969 5.206 4.572 ?-?-? 41.377 1.328 3.222 ?-?-? 39.191 2.827 7.631 ?-?-? 26.720 1.266 2.872 ?-?-? 66.001 3.953 1.952 ?-?-? 50.128 3.742 3.954 ?-?-? 58.330 4.570 1.554 ?-?-? 39.736 3.081 2.937 ?-?-? 32.079 1.950 4.462 ?-?-? 65.993 3.678 8.318 ?-?-? 45.203 3.952 8.352 ?-?-? 33.720 2.149 8.188 ?-?-? 55.053 3.879 4.215 ?-?-? 33.176 1.910 1.482 ?-?-? 87.311 0.964 6.947 ?-?-? 29.893 2.091 2.265 ?-?-? 43.586 2.697 8.354 ?-?-? 30.440 3.099 6.996 ?-?-? 26.614 0.915 1.494 ?-?-? 26.632 0.905 1.570 ?-?-? 61.613 4.318 1.240 ?-?-? 33.719 2.045 2.306 ?-?-? 29.392 1.299 6.745 ?-?-? 51.220 4.198 3.922 ?-?-? 87.319 0.869 1.137 ?-?-? 35.908 2.268 1.937 ?-?-? 35.365 2.478 1.821 ?-?-? 58.300 4.004 9.335 ?-?-? 81.846 0.688 2.703 ?-?-? 59.970 4.292 8.039 ?-?-? 26.183 1.012 4.349 ?-?-? 22.237 0.916 7.937 ?-?-? 26.235 1.011 4.330 ?-?-? 89.501 0.698 4.636 ?-?-? 89.501 0.700 8.619 ?-?-? 35.588 1.939 4.627 ?-?-? 35.462 1.939 4.645 ?-?-? 20.595 0.763 1.346 ?-?-? 20.052 0.700 8.619 ?-?-? 27.245 1.260 2.900 ?-?-? 58.331 4.156 2.847 ?-?-? 45.752 1.233 4.918 ?-?-? 21.690 1.108 7.066 ?-?-? 56.690 4.297 8.418 ?-?-? 31.529 1.999 8.129 ?-?-? 31.534 1.949 8.106 ?-?-? 45.748 1.620 1.407 ?-?-? 61.069 3.612 8.273 ?-?-? 89.497 0.918 8.109 ?-?-? 52.863 5.069 9.005 ?-?-? 28.804 0.896 1.686 ?-?-? 44.106 3.487 6.904 ?-?-? 21.143 0.828 4.637 ?-?-? 22.240 0.898 4.926 ?-?-? 45.205 4.080 0.871 ?-?-? 39.195 2.250 1.273 ?-?-? 21.691 1.108 5.612 ?-?-? 41.381 1.418 0.778 ?-?-? 81.677 0.683 2.182 ?-?-? 55.596 5.607 7.221 ?-?-? 35.909 2.191 8.899 ?-?-? 81.847 0.684 2.140 ?-?-? 39.190 2.145 2.265 ?-?-? 55.049 3.875 3.632 ?-?-? 53.954 4.640 0.854 ?-?-? 26.065 2.128 2.465 ?-?-? 24.424 0.879 1.254 ?-?-? 21.143 0.674 4.097 ?-?-? 87.318 0.777 8.018 ?-?-? 55.594 4.282 8.136 ?-?-? 89.501 0.924 3.239 ?-?-? 86.768 2.036 0.871 ?-?-? 23.327 1.200 7.222 ?-?-? 27.156 1.880 9.085 ?-?-? 33.173 1.896 1.699 ?-?-? 51.341 2.835 4.157 ?-?-? 32.081 2.047 8.315 ?-?-? 47.100 4.065 1.900 ?-?-? 44.653 3.863 1.974 ?-?-? 55.595 5.078 2.056 ?-?-? 43.754 2.355 8.371 ?-?-? 41.931 1.569 4.305 ?-?-? 43.787 2.352 8.347 ?-?-? 51.429 2.877 4.180 ?-?-? 81.845 0.684 9.193 ?-?-? 29.346 1.201 1.699 ?-?-? 20.597 0.765 7.946 ?-?-? 33.720 2.360 8.741 ?-?-? 45.698 4.196 1.549 ?-?-? 32.079 2.551 8.742 ?-?-? 41.402 2.231 1.816 ?-?-? 82.941 0.830 3.979 ?-?-? 21.171 0.673 2.629 ?-?-? 60.517 4.054 1.191 ?-?-? 50.684 3.914 8.657 ?-?-? 27.138 1.742 3.939 ?-?-? 39.740 2.848 2.064 ?-?-? 23.891 1.330 5.080 ?-?-? 32.622 1.976 4.929 ?-?-? 32.622 1.974 4.914 ?-?-? 22.783 0.538 3.086 ?-?-? 21.688 1.036 2.478 ?-?-? 81.846 0.688 4.781 ?-?-? 26.613 1.989 2.829 ?-?-? 58.327 4.075 3.242 ?-?-? 45.203 2.781 2.888 ?-?-? 87.314 0.861 4.129 ?-?-? 59.978 4.057 4.431 ?-?-? 58.299 4.399 1.149 ?-?-? 87.862 0.610 8.018 ?-?-? 38.098 1.896 1.256 ?-?-? 43.142 1.285 4.445 ?-?-? 43.274 1.285 4.430 ?-?-? 32.627 1.383 1.773 ?-?-? 82.941 0.829 6.677 ?-?-? 24.425 0.884 6.760 ?-?-? 26.063 0.760 5.092 ?-?-? 45.889 1.404 8.593 ?-?-? 45.951 1.400 8.604 ?-?-? 45.863 1.404 8.615 ?-?-? 62.157 4.119 2.050 ?-?-? 41.373 2.904 0.862 ?-?-? 27.163 0.687 1.271 ?-?-? 41.351 1.272 4.419 ?-?-? 41.380 1.733 1.511 ?-?-? 26.604 2.170 4.176 ?-?-? 65.987 3.235 4.070 ?-?-? 21.690 0.945 1.281 ?-?-? 21.668 0.969 1.217 ?-?-? 32.034 2.523 0.763 ?-?-? 32.080 1.791 9.101 ?-?-? 87.312 0.886 7.450 ?-?-? 51.130 3.084 2.422 ?-?-? 51.116 3.082 2.447 ?-?-? 39.190 2.835 7.776 ?-?-? 65.586 4.031 0.967 ?-?-? 65.475 4.032 0.977 ?-?-? 38.096 2.908 4.070 ?-?-? 27.149 1.264 2.352 ?-?-? 41.381 2.708 0.750 ?-?-? 27.157 0.861 1.305 ?-?-? 41.377 2.629 8.325 ?-?-? 33.722 1.728 0.853 ?-?-? 62.706 4.431 1.777 ?-?-? 61.065 4.348 1.272 ?-?-? 32.080 2.608 0.761 ?-?-? 21.694 1.033 7.040 ?-?-? 89.499 0.917 8.332 ?-?-? 62.161 4.636 1.682 ?-?-? 21.147 0.674 1.208 ?-?-? 35.908 2.077 1.773 ?-?-? 87.789 1.388 4.575 ?-?-? 87.644 1.381 4.628 ?-?-? 66.539 4.263 3.752 ?-?-? 62.159 4.271 1.220 ?-?-? 41.377 2.622 7.953 ?-?-? 61.612 4.393 1.199 ?-?-? 26.143 0.415 0.537 ?-?-? 55.619 5.080 2.219 ?-?-? 83.488 0.780 1.889 ?-?-? 62.713 4.426 8.877 ?-?-? 55.049 4.347 8.598 ?-?-? 24.426 0.929 1.316 ?-?-? 54.503 4.632 8.734 ?-?-? 32.628 1.978 8.353 ?-?-? 61.066 4.342 8.274 ?-?-? 64.346 4.401 3.592 ?-?-? 60.518 3.603 2.621 ?-?-? 41.375 1.418 0.919 ?-?-? 41.375 2.698 0.863 ?-?-? 27.705 1.601 4.808 ?-?-? 55.049 3.875 2.621 ?-?-? 61.153 3.615 4.253 ?-?-? 39.737 1.930 2.256 ?-?-? 89.500 0.924 3.696 ?-?-? 24.971 1.196 9.221 ?-?-? 61.065 4.134 0.871 ?-?-? 32.628 1.773 4.931 ?-?-? 29.933 1.351 6.747 ?-?-? 25.497 1.612 4.639 ?-?-? 21.690 0.916 4.928 ?-?-? 56.129 4.431 7.824 ?-?-? 23.333 0.828 1.271 ?-?-? 43.639 2.699 7.439 ?-?-? 21.690 0.838 7.050 ?-?-? 56.133 4.473 7.769 ?-?-? 58.878 4.088 3.596 ?-?-? 35.915 2.370 2.172 ?-?-? 89.500 0.923 7.220 ?-?-? 26.615 0.766 3.923 ?-?-? 28.798 2.017 6.804 ?-?-? 29.346 1.560 4.617 ?-?-? 26.613 0.924 6.761 ?-?-? 41.923 1.498 0.881 ?-?-? 20.598 0.761 6.761 ?-?-? 35.362 1.723 2.074 ?-?-? 31.537 1.992 4.579 ?-?-? 41.377 2.690 4.808 ?-?-? 46.352 3.872 4.574 ?-?-? 31.535 1.951 1.451 ?-?-? 28.826 2.246 3.186 ?-?-? 46.299 3.599 3.752 ?-?-? 29.349 1.368 1.679 ?-?-? 89.500 0.914 8.677 ?-?-? 35.349 2.480 1.045 ?-?-? 29.345 1.354 1.757 ?-?-? 64.345 4.394 0.906 ?-?-? 38.094 2.828 6.607 ?-?-? 23.328 1.196 8.314 ?-?-? 55.047 4.348 8.346 ?-?-? 87.313 0.777 8.322 ?-?-? 24.421 1.296 0.095 ?-?-? 40.826 2.617 8.135 ?-?-? 22.778 0.540 8.412 ?-?-? 24.961 1.427 9.222 ?-?-? 29.348 2.111 8.628 ?-?-? 62.154 4.114 8.540 ?-?-? 30.932 2.169 6.822 ?-?-? 87.897 0.619 7.471 ?-?-? 21.695 1.033 8.505 ?-?-? 22.783 0.538 4.808 ?-?-? 23.876 1.157 5.073 ?-?-? 27.158 0.862 3.623 ?-?-? 26.613 1.065 1.461 ?-?-? 23.330 1.196 5.611 ?-?-? 35.360 2.102 6.623 ?-?-? 55.596 4.461 1.964 ?-?-? 28.797 2.193 2.358 ?-?-? 43.018 1.655 2.293 ?-?-? 34.272 1.877 9.025 ?-?-? 37.429 2.610 1.810 ?-?-? 39.735 2.480 9.200 ?-?-? 28.800 2.190 2.500 ?-?-? 28.802 1.895 0.858 ?-?-? 32.083 2.614 4.195 ?-?-? 65.440 3.869 2.187 ?-?-? 33.723 2.714 1.002 ?-?-? 34.232 2.538 0.997 ?-?-? 45.208 4.016 8.510 ?-?-? 29.346 0.742 0.816 ?-?-? 38.096 1.930 2.248 ?-?-? 87.861 1.376 2.635 ?-?-? 87.760 1.381 2.713 ?-?-? 41.378 2.700 2.914 ?-?-? 27.140 1.134 4.911 ?-?-? 38.625 1.741 1.432 ?-?-? 41.924 2.895 1.199 ?-?-? 33.722 2.319 8.033 ?-?-? 26.224 2.444 2.852 ?-?-? 26.149 2.448 2.839 ?-?-? 65.987 3.685 2.621 ?-?-? 41.380 2.388 4.607 ?-?-? 65.986 3.951 4.799 ?-?-? 58.329 4.566 0.771 ?-?-? 56.146 5.011 2.945 ?-?-? 87.307 0.874 7.740 ?-?-? 21.692 1.110 8.727 ?-?-? 32.627 2.074 8.750 ?-?-? 28.800 0.736 0.849 ?-?-? 28.794 0.759 0.759 ?-?-? 21.691 0.924 4.420 ?-?-? 32.628 2.150 8.736 ?-?-? 39.490 2.264 8.619 ?-?-? 39.470 2.259 8.630 ?-?-? 39.381 2.263 8.646 ?-?-? 21.690 1.110 8.226 ?-?-? 87.790 0.126 0.614 ?-?-? 23.331 1.198 6.763 ?-?-? 41.395 1.418 8.152 ?-?-? 89.502 0.925 7.058 ?-?-? 57.784 4.551 4.105 ?-?-? 61.609 4.416 2.008 ?-?-? 46.306 3.872 0.916 ?-?-? 37.579 2.920 1.893 ?-?-? 27.703 1.581 8.350 ?-?-? 46.846 3.919 8.617 ?-?-? 21.690 1.110 1.281 ?-?-? 60.518 4.116 8.373 ?-?-? 27.705 2.935 4.808 ?-?-? 35.907 2.085 8.410 ?-?-? 26.071 1.012 3.577 ?-?-? 68.721 4.211 4.382 ?-?-? 27.690 2.851 8.352 ?-?-? 28.799 0.824 1.910 ?-?-? 45.793 4.190 8.984 ?-?-? 61.612 4.161 5.300 ?-?-? 26.612 2.459 3.168 ?-?-? 26.204 1.010 3.897 ?-?-? 62.741 4.434 2.863 ?-?-? 29.351 1.309 1.516 ?-?-? 39.738 2.838 7.782 ?-?-? 31.541 1.978 2.327 ?-?-? 35.954 2.077 4.917 ?-?-? 58.335 4.402 0.696 ?-?-? 57.786 4.321 3.624 ?-?-? 57.749 3.920 7.968 ?-?-? 31.541 2.820 2.036 ?-?-? 41.379 2.684 7.802 ?-?-? 58.881 4.089 1.790 ?-?-? 60.520 4.055 1.644 ?-?-? 32.085 2.051 2.617 ?-?-? 29.893 2.091 8.746 ?-?-? 50.127 3.916 1.554 ?-?-? 27.707 1.529 1.179 ?-?-? 68.721 1.083 4.453 ?-?-? 53.960 4.618 8.075 ?-?-? 89.499 0.699 8.753 ?-?-? 29.893 1.941 8.746 ?-?-? 35.909 2.233 7.980 ?-?-? 50.124 3.747 3.486 ?-?-? 55.050 4.115 4.799 ?-?-? 47.044 4.068 0.882 ?-?-? 47.081 4.073 0.860 ?-?-? 53.946 4.566 3.872 ?-?-? 29.350 2.095 8.150 ?-?-? 62.158 4.652 8.718 ?-?-? 28.799 0.892 1.281 ?-?-? 81.846 0.688 6.832 ?-?-? 46.845 4.066 8.426 ?-?-? 55.070 3.876 8.320 ?-?-? 54.504 4.560 7.936 ?-?-? 32.081 2.519 2.062 ?-?-? 26.060 0.761 7.127 ?-?-? 29.331 1.306 8.018 ?-?-? 32.627 1.968 8.746 ?-?-? 41.348 1.417 8.585 ?-?-? 34.848 1.870 1.265 ?-?-? 27.158 1.492 1.718 ?-?-? 27.702 1.577 7.781 ?-?-? 82.392 0.832 4.135 ?-?-? 45.853 1.403 8.242 ?-?-? 61.612 3.957 3.173 ?-?-? 27.158 0.688 1.144 ?-?-? 45.204 3.952 8.664 ?-?-? 85.153 0.246 0.752 ?-?-? 81.298 0.848 8.642 ?-?-? 52.313 3.572 3.938 ?-?-? 46.344 3.964 4.572 ?-?-? 45.175 4.020 8.725 ?-?-? 56.688 4.275 2.685 ?-?-? 45.712 3.750 4.467 ?-?-? 30.430 3.082 4.804 ?-?-? 45.792 3.748 4.482 ?-?-? 41.377 2.608 8.418 ?-?-? 24.974 0.883 6.602 ?-?-? 87.323 0.776 4.637 ?-?-? 25.518 0.774 5.098 ?-?-? 23.870 0.616 6.904 ?-?-? 42.041 3.247 0.555 ?-?-? 42.089 3.246 0.536 ?-?-? 26.038 0.583 2.085 ?-?-? 81.847 0.683 9.031 ?-?-? 62.704 4.484 2.303 ?-?-? 38.086 2.102 7.122 ?-?-? 57.783 4.417 3.162 ?-?-? 21.687 1.022 7.223 ?-?-? 26.027 1.010 7.121 ?-?-? 58.192 4.436 8.112 ?-?-? 58.314 4.452 8.052 ?-?-? 20.596 0.764 6.622 ?-?-? 31.533 1.614 1.882 ?-?-? 45.752 3.753 3.496 ?-?-? 26.612 0.920 1.281 ?-?-? 38.115 2.796 8.070 ?-?-? 34.817 1.197 1.777 ?-?-? 25.474 1.202 8.212 ?-?-? 87.314 0.868 4.668 ?-?-? 27.153 1.141 9.194 ?-?-? 23.877 1.315 9.211 ?-?-? 24.970 0.896 4.286 ?-?-? 21.694 1.027 8.208 ?-?-? 22.783 0.538 4.097 ?-?-? 40.283 2.618 1.328 ?-?-? 21.645 1.033 5.212 ?-?-? 41.925 2.885 4.626 ?-?-? 41.877 3.253 8.674 ?-?-? 22.783 0.538 8.117 ?-?-? 67.179 3.213 7.073 ?-?-? 67.098 3.214 7.060 ?-?-? 28.800 1.964 1.289 ?-?-? 21.667 1.271 8.058 ?-?-? 29.896 2.092 8.179 ?-?-? 28.799 2.132 1.882 ?-?-? 58.327 4.075 1.548 ?-?-? 21.690 0.920 9.019 ?-?-? 43.540 3.463 6.901 ?-?-? 24.974 1.579 0.800 ?-?-? 60.518 4.051 4.445 ?-?-? 41.402 2.798 2.011 ?-?-? 68.723 4.221 1.736 ?-?-? 69.271 4.344 1.218 ?-?-? 45.849 4.187 5.621 ?-?-? 54.501 4.561 1.401 ?-?-? 26.687 2.431 3.121 ?-?-? 26.641 2.419 3.090 ?-?-? 85.127 0.742 7.570 ?-?-? 40.265 2.129 2.502 ?-?-? 62.705 4.011 8.281 ?-?-? 87.312 0.859 5.891 ?-?-? 28.799 1.278 7.842 ?-?-? 29.350 1.551 4.801 ?-?-? 42.447 3.069 8.109 ?-?-? 39.732 2.480 7.778 ?-?-? 44.684 4.317 8.186 ?-?-? 41.377 2.885 3.888 ?-?-? 41.377 2.612 7.701 ?-?-? 45.910 4.190 2.082 ?-?-? 26.612 2.445 3.140 ?-?-? 45.775 4.186 2.101 ?-?-? 47.046 4.062 2.097 ?-?-? 47.118 4.062 2.113 ?-?-? 23.848 0.617 4.077 ?-?-? 45.707 3.752 2.880 ?-?-? 45.817 3.750 2.899 ?-?-? 33.731 2.539 0.835 ?-?-? 21.144 0.677 3.229 ?-?-? 23.859 1.155 4.936 ?-?-? 41.926 2.668 4.389 ?-?-? 32.031 2.045 5.091 ?-?-? 23.874 0.286 0.618 ?-?-? 50.732 3.575 1.543 ?-?-? 50.807 3.573 1.561 ?-?-? 86.767 2.042 6.769 ?-?-? 50.192 3.183 4.710 ?-?-? 33.243 1.653 4.218 ?-?-? 33.340 1.649 4.232 ?-?-? 50.244 3.176 4.727 ?-?-? 50.152 3.177 4.740 ?-?-? 41.372 1.853 2.027 ?-?-? 56.142 4.526 7.357 ?-?-? 21.689 0.897 1.245 ?-?-? 31.530 1.265 1.890 ?-?-? 58.331 4.563 1.817 ?-?-? 45.205 4.120 2.238 ?-?-? 24.421 0.875 1.399 ?-?-? 21.145 0.670 8.121 ?-?-? 62.146 3.952 7.226 ?-?-? 29.348 1.662 8.754 ?-?-? 85.127 0.751 1.322 ?-?-? 85.123 0.733 1.264 ?-?-? 59.424 4.434 4.808 ?-?-? 53.954 5.107 8.754 ?-?-? 29.349 2.032 7.806 ?-?-? 33.174 2.145 8.910 ?-?-? 32.080 2.554 2.156 ?-?-? 21.691 1.037 2.604 ?-?-? 41.924 2.601 6.624 ?-?-? 27.703 1.592 9.222 ?-?-? 22.238 0.998 8.824 ?-?-? 60.513 3.611 7.774 ?-?-? 60.457 3.608 7.756 ?-?-? 22.783 0.538 0.898 ?-?-? 37.556 2.608 7.878 ?-?-? 21.140 0.670 8.319 ?-?-? 37.629 2.602 7.894 ?-?-? 57.238 4.568 3.341 ?-?-? 55.599 5.601 4.387 ?-?-? 60.515 4.119 1.189 ?-?-? 87.318 0.614 0.859 ?-?-? 45.752 1.396 9.019 ?-?-? 27.142 1.745 4.419 ?-?-? 26.609 0.760 6.904 ?-?-? 45.891 1.242 8.586 ?-?-? 45.933 1.238 8.602 ?-?-? 45.882 1.242 8.613 ?-?-? 81.296 0.847 8.099 ?-?-? 58.330 4.450 8.329 ?-?-? 53.958 4.621 4.288 ?-?-? 41.925 2.557 8.054 ?-?-? 26.065 1.620 4.913 ?-?-? 35.908 2.091 8.144 ?-?-? 65.440 3.807 3.660 ?-?-? 24.971 0.811 1.281 ?-?-? 32.627 1.719 7.779 ?-?-? 43.535 3.394 3.731 ?-?-? 60.522 4.016 2.208 ?-?-? 22.239 0.995 4.421 ?-?-? 21.648 1.036 3.621 ?-?-? 21.184 0.339 0.843 ?-?-? 85.124 0.746 8.317 ?-?-? 87.862 0.616 8.460 ?-?-? 84.033 0.089 4.808 ?-?-? 41.377 1.423 0.625 ?-?-? 67.228 3.206 6.631 ?-?-? 58.350 4.190 3.648 ?-?-? 87.315 0.783 7.050 ?-?-? 27.704 1.595 8.215 ?-?-? 63.348 3.980 5.074 ?-?-? 79.112 0.579 2.402 ?-?-? 25.516 0.930 3.847 ?-?-? 57.824 3.916 3.198 ?-?-? 57.853 3.915 3.180 ?-?-? 57.848 3.920 3.157 ?-?-? 44.202 3.460 9.164 ?-?-? 44.082 3.461 9.137 ?-?-? 41.902 2.374 1.754 ?-?-? 57.891 3.921 8.873 ?-?-? 25.663 1.620 2.251 ?-?-? 41.933 2.891 1.445 ?-?-? 51.768 2.554 2.047 ?-?-? 25.605 1.622 2.267 ?-?-? 54.505 4.560 3.969 ?-?-? 43.178 1.290 3.064 ?-?-? 43.115 1.285 3.078 ?-?-? 40.279 2.094 2.269 ?-?-? 32.628 2.083 8.982 ?-?-? 45.756 1.622 1.240 ?-?-? 34.268 2.357 2.504 ?-?-? 41.851 1.503 4.289 ?-?-? 41.975 1.505 4.276 ?-?-? 61.065 4.430 1.193 ?-?-? 50.245 3.571 4.172 ?-?-? 87.313 0.780 7.218 ?-?-? 63.799 2.840 3.004 ?-?-? 33.724 2.352 8.428 ?-?-? 41.924 2.881 2.156 ?-?-? 51.768 2.840 2.457 ?-?-? 24.425 1.293 7.569 ?-?-? 28.807 2.008 1.082 ?-?-? 52.307 5.069 1.809 ?-?-? 37.515 2.794 1.887 ?-?-? 68.765 4.225 3.674 ?-?-? 68.849 4.222 3.698 ?-?-? 42.466 2.006 2.193 ?-?-? 26.092 1.010 7.477 ?-?-? 24.425 1.293 8.341 ?-?-? 41.913 2.598 0.766 ?-?-? 32.044 2.585 0.914 ?-?-? 32.090 2.575 0.855 ?-?-? 57.783 4.547 7.070 ?-?-? 56.689 4.302 8.733 ?-?-? 35.905 2.081 8.892 ?-?-? 51.827 3.153 2.140 ?-?-? 38.168 2.114 3.249 ?-?-? 38.065 2.117 3.233 ?-?-? 38.637 1.947 2.243 ?-?-? 25.057 1.421 4.649 ?-?-? 25.123 1.421 4.628 ?-?-? 26.548 2.420 3.077 ?-?-? 66.591 3.217 3.905 ?-?-? 79.656 0.709 0.853 ?-?-? 27.701 1.593 8.649 ?-?-? 86.768 2.036 6.285 ?-?-? 38.092 1.729 2.025 ?-?-? 38.787 3.167 8.478 ?-?-? 38.846 3.159 8.489 ?-?-? 38.739 3.165 8.502 ?-?-? 43.126 1.639 6.676 ?-?-? 43.209 1.638 6.652 ?-?-? 61.065 4.352 4.207 ?-?-? 29.349 1.203 1.547 ?-?-? 43.565 3.467 9.347 ?-?-? 21.687 1.106 5.076 ?-?-? 82.383 0.897 7.638 ?-?-? 45.752 3.926 8.463 ?-?-? 65.443 4.288 3.950 ?-?-? 26.614 2.182 3.080 ?-?-? 57.238 4.529 7.982 ?-?-? 55.052 4.373 4.141 ?-?-? 22.240 0.992 7.689 ?-?-? 54.502 4.563 8.126 ?-?-? 21.690 1.110 4.070 ?-?-? 58.333 4.184 3.887 ?-?-? 33.722 1.725 8.738 ?-?-? 24.449 1.295 3.505 ?-?-? 44.147 3.462 8.876 ?-?-? 44.051 3.466 8.860 ?-?-? 81.845 0.684 4.929 ?-?-? 61.124 4.128 1.180 ?-?-? 41.381 2.912 1.338 ?-?-? 58.331 4.401 9.039 ?-?-? 82.940 0.828 7.750 ?-?-? 50.678 3.646 3.812 ?-?-? 26.063 0.915 3.885 ?-?-? 33.172 1.920 8.974 ?-?-? 45.743 3.590 3.920 ?-?-? 27.155 1.490 8.748 ?-?-? 45.246 4.094 1.270 ?-?-? 21.143 0.828 7.509 ?-?-? 32.530 1.709 7.028 ?-?-? 32.649 1.708 7.044 ?-?-? 28.817 2.234 6.822 ?-?-? 42.629 2.019 8.294 ?-?-? 42.690 2.019 8.276 ?-?-? 87.315 0.960 8.035 ?-?-? 26.040 1.556 4.334 ?-?-? 28.326 3.037 4.287 ?-?-? 66.082 3.598 8.430 ?-?-? 66.155 3.598 8.396 ?-?-? 43.018 1.641 2.320 ?-?-? 66.124 3.598 8.414 ?-?-? 57.784 4.243 3.943 ?-?-? 64.346 4.393 4.234 ?-?-? 23.879 0.615 7.497 ?-?-? 40.908 3.489 6.771 ?-?-? 62.684 4.263 2.305 ?-?-? 28.841 1.772 4.789 ?-?-? 28.789 1.774 4.803 ?-?-? 58.156 4.193 3.223 ?-?-? 58.141 4.169 3.165 ?-?-? 55.596 4.393 2.675 ?-?-? 41.923 2.558 4.389 ?-?-? 26.063 0.765 6.922 ?-?-? 45.887 1.229 1.867 ?-?-? 81.846 0.688 0.871 ?-?-? 45.831 1.230 1.890 ?-?-? 22.237 0.906 7.597 ?-?-? 28.830 2.195 6.820 ?-?-? 35.361 2.102 8.206 ?-?-? 35.359 2.478 0.856 ?-?-? 43.711 2.701 6.810 ?-?-? 43.663 2.709 6.792 ?-?-? 21.694 1.088 8.352 ?-?-? 35.904 2.085 9.149 ?-?-? 29.334 1.762 8.001 ?-?-? 42.475 3.076 3.914 ?-?-? 42.502 3.069 3.934 ?-?-? 86.768 1.737 2.074 ?-?-? 57.785 4.253 3.642 ?-?-? 50.220 3.735 8.112 ?-?-? 50.174 3.737 8.096 ?-?-? 41.378 1.489 1.807 ?-?-? 28.803 0.820 1.466 ?-?-? 60.571 3.599 3.247 ?-?-? 60.485 3.602 3.231 ?-?-? 35.366 2.179 0.618 ?-?-? 20.050 0.370 0.715 ?-?-? 89.501 0.370 0.715 ?-?-? 27.691 2.849 8.019 ?-?-? 21.669 1.104 7.222 ?-?-? 65.495 4.033 0.868 ?-?-? 65.631 4.033 0.856 ?-?-? 39.190 2.254 1.992 ?-?-? 50.671 3.644 4.625 ?-?-? 32.628 2.238 9.149 ?-?-? 41.924 1.417 1.627 ?-?-? 45.852 4.195 1.187 ?-?-? 45.967 4.194 1.169 ?-?-? 45.983 4.196 1.152 ?-?-? 32.086 2.048 8.161 ?-?-? 33.721 2.336 8.172 ?-?-? 21.692 1.033 1.803 ?-?-? 41.924 2.241 2.593 ?-?-? 21.694 0.913 9.169 ?-?-? 35.335 2.029 7.222 ?-?-? 58.330 4.161 3.168 ?-?-? 21.689 1.223 7.507 ?-?-? 46.908 3.896 3.658 ?-?-? 47.018 3.897 3.641 ?-?-? 21.141 0.678 0.097 ?-?-? 23.330 0.838 8.636 ?-?-? 85.126 0.736 4.411 ?-?-? 89.494 0.207 0.697 ?-?-? 55.056 4.343 5.098 ?-?-? 45.795 1.395 8.207 ?-?-? 45.884 1.393 8.234 ?-?-? 29.343 1.675 7.826 ?-?-? 38.089 1.849 8.054 ?-?-? 27.158 1.669 2.593 ?-?-? 41.377 2.717 2.019 ?-?-? 41.378 2.681 8.429 ?-?-? 87.866 0.289 0.616 ?-?-? 28.798 1.773 4.120 ?-?-? 23.877 0.616 1.844 ?-?-? 21.143 0.920 8.363 ?-?-? 41.377 2.913 1.318 ?-?-? 35.362 2.608 8.718 ?-?-? 27.159 1.755 0.539 ?-?-? 22.783 0.538 8.636 ?-?-? 34.939 1.477 4.682 ?-?-? 35.011 1.474 4.670 ?-?-? 34.967 1.475 4.653 ?-?-? 28.808 0.830 1.104 ?-?-? 36.454 2.370 7.854 ?-?-? 53.404 4.183 4.306 ?-?-? 61.066 4.130 1.871 ?-?-? 32.074 2.305 8.435 ?-?-? 53.952 4.471 2.904 ?-?-? 69.815 4.280 1.189 ?-?-? 89.501 0.699 1.342 ?-?-? 20.052 0.699 1.342 ?-?-? 37.550 2.129 1.774 ?-?-? 29.335 1.814 4.796 ?-?-? 81.295 0.848 8.723 ?-?-? 26.610 2.179 2.883 ?-?-? 37.553 1.963 8.050 ?-?-? 87.862 0.620 8.992 ?-?-? 23.869 0.616 2.029 ?-?-? 58.876 4.086 7.120 ?-?-? 42.470 3.163 8.106 ?-?-? 23.327 0.827 7.458 ?-?-? 59.425 4.436 1.100 ?-?-? 65.452 3.873 7.710 ?-?-? 47.020 4.061 7.760 ?-?-? 47.165 4.062 7.749 ?-?-? 60.559 3.600 6.750 ?-?-? 22.237 0.892 9.047 ?-?-? 39.190 2.254 1.855 ?-?-? 21.690 1.097 7.461 ?-?-? 60.425 3.604 6.732 ?-?-? 35.905 2.087 7.231 ?-?-? 27.305 1.170 4.138 ?-?-? 27.215 1.171 4.157 ?-?-? 23.874 1.162 4.915 ?-?-? 38.118 2.807 3.618 ?-?-? 88.408 1.097 1.226 ?-?-? 35.910 2.360 2.513 ?-?-? 29.894 0.650 1.330 ?-?-? 26.064 0.750 2.227 ?-?-? 52.862 1.383 4.234 ?-?-? 21.692 1.270 4.814 ?-?-? 87.309 0.774 7.578 ?-?-? 53.406 4.628 3.813 ?-?-? 56.145 4.471 2.589 ?-?-? 53.953 4.469 5.090 ?-?-? 25.591 0.658 3.211 ?-?-? 46.306 3.967 0.917 ?-?-? 33.072 0.704 1.921 ?-?-? 33.175 0.704 1.906 ?-?-? 44.658 4.325 8.664 ?-?-? 60.518 4.008 8.676 ?-?-? 79.112 0.579 8.937 ?-?-? 32.080 2.576 2.331 ?-?-? 23.892 0.617 3.240 ?-?-? 41.929 2.600 1.737 ?-?-? 61.612 4.148 8.554 ?-?-? 21.689 1.223 7.234 ?-?-? 60.519 4.008 8.493 ?-?-? 41.381 2.794 7.933 ?-?-? 43.589 3.175 3.479 ?-?-? 82.394 0.398 0.887 ?-?-? 84.015 0.096 8.709 ?-?-? 30.976 1.760 7.510 ?-?-? 63.251 3.987 7.825 ?-?-? 39.739 0.869 1.838 ?-?-? 56.134 4.387 7.393 ?-?-? 26.060 0.766 7.275 ?-?-? 58.311 3.915 3.077 ?-?-? 29.342 1.959 8.146 ?-?-? 32.080 2.826 0.871 ?-?-? 41.554 1.416 3.244 ?-?-? 41.483 1.421 3.230 ?-?-? 87.862 1.383 2.047 ?-?-? 66.547 3.951 8.759 ?-?-? 35.904 2.087 8.619 ?-?-? 83.487 1.941 2.047 ?-?-? 32.648 1.717 5.613 ?-?-? 38.185 2.110 9.083 ?-?-? 45.994 4.195 2.058 ?-?-? 55.049 1.383 3.879 ?-?-? 21.694 1.223 3.887 ?-?-? 63.237 4.428 3.179 ?-?-? 32.621 1.786 7.067 ?-?-? 32.599 1.785 7.049 ?-?-? 71.032 4.157 7.432 ?-?-? 70.987 4.160 7.416 ?-?-? 56.146 4.432 1.049 ?-?-? 41.381 2.805 8.541 ?-?-? 65.974 3.228 1.519 ?-?-? 22.234 0.915 7.222 ?-?-? 28.804 2.096 1.489 ?-?-? 38.125 1.733 6.745 ?-?-? 37.999 1.735 6.732 ?-?-? 32.044 2.520 7.990 ?-?-? 41.377 2.704 7.953 ?-?-? 32.079 2.822 8.735 ?-?-? 28.794 0.736 3.615 ?-?-? 65.452 4.033 4.801 ?-?-? 55.595 4.400 7.659 ?-?-? 41.920 2.664 8.055 ?-?-? 52.306 4.091 4.284 ?-?-? 36.481 2.385 3.613 ?-?-? 51.221 2.895 2.675 ?-?-? 32.630 1.785 7.776 ?-?-? 33.241 1.189 8.991 ?-?-? 33.131 1.189 8.972 ?-?-? 32.624 1.776 8.890 ?-?-? 28.852 2.192 8.200 ?-?-? 28.802 2.192 8.217 ?-?-? 21.694 0.750 1.075 ?-?-? 38.096 1.895 8.273 ?-?-? 38.097 1.892 8.252 ?-?-? 33.870 2.317 7.255 ?-?-? 32.637 2.072 7.069 ?-?-? 29.892 2.381 1.347 ?-?-? 89.500 0.929 6.306 ?-?-? 60.005 4.254 3.055 ?-?-? 37.559 2.793 1.271 ?-?-? 38.643 3.167 8.691 ?-?-? 24.971 0.937 3.807 ?-?-? 55.600 5.083 7.810 ?-?-? 37.000 2.063 7.615 ?-?-? 57.787 4.557 1.760 ?-?-? 35.907 2.076 0.833 ?-?-? 54.503 4.562 1.207 ?-?-? 24.428 0.872 3.615 ?-?-? 24.428 0.878 1.126 ?-?-? 53.955 4.471 0.704 ?-?-? 31.529 1.882 4.415 ?-?-? 35.849 1.942 8.433 ?-?-? 41.378 2.609 7.507 ?-?-? 45.204 3.703 4.016 ?-?-? 87.315 0.865 6.668 ?-?-? 32.592 1.787 5.605 ?-?-? 51.223 2.954 2.311 ?-?-? 29.868 1.827 4.634 ?-?-? 26.613 0.846 1.619 ?-?-? 53.958 5.107 4.332 ?-?-? 27.700 2.850 1.079 ?-?-? 53.414 4.629 3.647 ?-?-? 86.775 1.897 2.053 ?-?-? 38.095 1.881 8.165 ?-?-? 29.929 1.092 0.583 ?-?-? 30.988 2.179 8.489 ?-?-? 57.782 4.549 7.245 ?-?-? 81.300 0.845 2.584 ?-?-? 53.939 1.191 1.624 ?-?-? 46.853 4.062 4.241 ?-?-? 65.987 3.957 6.941 ?-?-? 27.703 3.065 4.281 ?-?-? 26.024 1.555 3.924 ?-?-? 35.910 2.359 7.287 ?-?-? 27.156 1.993 8.031 ?-?-? 25.521 0.765 1.109 ?-?-? 25.527 0.749 1.055 ?-?-? 27.677 2.908 1.607 ?-?-? 39.168 2.850 7.044 ?-?-? 38.701 2.098 4.394 ?-?-? 53.956 4.642 2.969 ?-?-? 38.652 2.102 4.377 ?-?-? 33.176 2.292 1.425 ?-?-? 41.385 2.630 2.006 ?-?-? 70.847 4.161 3.163 ?-?-? 70.981 4.162 3.144 ?-?-? 24.421 1.297 8.469 ?-?-? 44.110 2.969 1.651 ?-?-? 45.802 4.292 7.306 ?-?-? 43.593 2.694 1.241 ?-?-? 29.900 1.688 2.695 ?-?-? 23.334 1.197 8.109 ?-?-? 45.209 2.442 2.576 ?-?-? 45.347 4.075 5.199 ?-?-? 56.145 5.600 4.358 ?-?-? 45.329 4.072 5.212 ?-?-? 44.509 3.871 2.153 ?-?-? 41.940 2.373 1.509 ?-?-? 42.641 2.006 7.769 ?-?-? 42.725 2.006 7.749 ?-?-? 42.748 1.999 7.759 ?-?-? 54.499 4.556 0.767 ?-?-? 35.911 2.262 8.414 ?-?-? 35.360 2.486 7.868 ?-?-? 27.121 1.984 7.913 ?-?-? 45.928 3.749 6.747 ?-?-? 24.424 0.879 8.226 ?-?-? 27.706 2.960 4.603 ?-?-? 32.027 2.316 6.907 ?-?-? 53.960 5.082 4.622 ?-?-? 32.081 2.632 4.636 ?-?-? 29.381 1.350 6.611 ?-?-? 29.462 1.349 6.598 ?-?-? 30.993 1.750 1.041 ?-?-? 41.452 1.841 2.229 ?-?-? 41.420 1.843 2.214 ?-?-? 68.805 4.202 2.191 ?-?-? 26.706 2.427 8.380 ?-?-? 55.050 4.375 7.782 ?-?-? 63.250 4.062 8.680 ?-?-? 22.241 0.895 4.416 ?-?-? 57.785 4.253 8.630 ?-?-? 84.653 2.022 8.050 ?-?-? 28.798 2.109 3.897 ?-?-? 55.597 4.414 6.933 ?-?-? 87.859 1.380 8.301 ?-?-? 24.416 1.295 9.165 ?-?-? 45.768 3.752 2.159 ?-?-? 81.298 0.847 7.771 ?-?-? 45.817 3.750 2.177 ?-?-? 81.819 0.688 7.440 ?-?-? 29.344 1.436 1.671 ?-?-? 23.335 0.829 3.615 ?-?-? 46.395 3.871 7.563 ?-?-? 24.972 1.202 8.352 ?-?-? 21.692 1.033 6.812 ?-?-? 54.501 4.460 8.974 ?-?-? 55.835 5.614 0.647 ?-?-? 65.441 3.879 8.820 ?-?-? 87.315 0.865 2.703 ?-?-? 41.381 2.699 1.347 ?-?-? 45.909 4.191 5.603 ?-?-? 45.870 4.195 5.592 ?-?-? 39.765 2.482 8.190 ?-?-? 29.348 1.433 1.564 ?-?-? 45.378 1.692 1.304 ?-?-? 45.199 1.694 1.291 ?-?-? 45.200 4.019 7.412 ?-?-? 66.017 3.952 4.379 ?-?-? 82.393 0.892 2.976 ?-?-? 55.085 4.115 1.754 ?-?-? 21.143 0.674 7.570 ?-?-? 29.893 0.920 1.336 ?-?-? 41.383 2.710 4.327 ?-?-? 23.332 1.198 7.585 ?-?-? 27.161 1.746 1.334 ?-?-? 62.158 4.088 8.577 ?-?-? 65.987 3.603 4.070 ?-?-? 22.237 0.920 4.097 ?-?-? 22.783 0.538 6.367 ?-?-? 42.426 3.070 4.156 ?-?-? 42.507 3.062 4.166 ?-?-? 42.541 3.066 4.178 ?-?-? 42.515 3.164 4.169 ?-?-? 45.205 4.020 8.345 ?-?-? 43.150 1.650 4.743 ?-?-? 60.508 3.604 8.888 ?-?-? 45.759 4.197 4.459 ?-?-? 59.972 5.211 2.093 ?-?-? 89.501 0.706 4.488 ?-?-? 39.818 2.482 4.395 ?-?-? 39.709 2.487 4.384 ?-?-? 45.930 4.194 2.904 ?-?-? 45.898 4.198 2.885 ?-?-? 66.650 3.217 6.749 ?-?-? 35.351 2.019 7.515 ?-?-? 66.587 3.217 6.732 ?-?-? 29.895 2.087 7.558 ?-?-? 62.705 4.011 7.734 ?-?-? 45.193 4.077 4.555 ?-?-? 37.027 2.029 4.006 ?-?-? 32.060 2.439 4.797 ?-?-? 65.987 3.753 2.457 ?-?-? 24.424 0.674 4.070 ?-?-? 39.737 1.927 2.074 ?-?-? 26.065 2.445 8.390 ?-?-? 42.471 1.655 2.019 ?-?-? 41.924 2.595 0.925 ?-?-? 59.971 4.325 4.562 ?-?-? 60.518 3.739 3.879 ?-?-? 35.362 2.595 1.308 ?-?-? 41.377 2.663 8.035 ?-?-? 89.502 0.920 7.597 ?-?-? 57.237 4.161 1.609 ?-?-? 32.627 2.077 5.629 ?-?-? 36.455 2.377 10.058 ?-?-? 53.955 4.161 4.316 ?-?-? 67.627 2.854 2.675 ?-?-? 35.362 2.105 7.242 ?-?-? 29.346 2.105 1.472 ?-?-? 51.768 2.213 2.047 ?-?-? 32.080 2.527 8.308 ?-?-? 55.596 5.551 4.398 ?-?-? 38.096 2.105 9.101 ?-?-? 88.408 2.813 2.566 ?-?-? 69.268 4.447 1.636 ?-?-? 41.377 2.963 7.652 ?-?-? 79.112 0.579 5.218 ?-?-? 82.940 0.347 0.843 ?-?-? 35.362 2.023 6.640 ?-?-? 53.408 2.622 4.918 ?-?-? 32.627 2.077 8.226 ?-?-? 51.221 2.949 2.156 ?-?-? 24.971 1.206 8.609 ?-?-? 41.377 2.622 3.879 ?-?-? 63.799 3.017 2.839 ?-?-? 25.518 0.920 2.593 ?-?-? 34.268 1.873 4.918 ?-?-? 87.315 0.865 4.808 ?-?-? 21.143 0.838 8.199 ?-?-? 26.612 0.756 0.543 ?-?-? 51.768 1.560 2.074 ?-?-? 46.299 3.971 2.101 ?-?-? 38.643 2.922 1.992 ?-?-? 21.690 1.042 10.058 ?-?-? 23.877 0.620 0.789 ?-?-? 58.330 4.406 4.152 ?-?-? 35.908 0.838 1.937 ?-?-? 86.768 2.023 2.812 ?-?-? 65.440 3.875 4.207 ?-?-? 50.674 3.576 0.761 ?-?-? 56.143 4.543 7.214 ?-?-? 70.362 4.175 7.433 ?-?-? 26.065 0.756 6.750 ?-?-? 28.252 2.213 8.199 ?-?-? 87.315 0.783 8.609 ?-?-? 55.596 5.605 0.105 ?-?-? 26.065 0.756 8.746 ?-?-? 81.846 0.688 8.007 ?-?-? 52.862 1.410 5.082 ?-?-? 60.518 4.011 4.617 ?-?-? 53.955 4.611 4.097 ?-?-? 62.158 3.957 2.730 ?-?-? 41.377 1.859 4.070 ?-?-? 24.424 0.879 2.238 ?-?-? 58.330 4.188 3.933 ?-?-? 65.987 3.603 2.593 ?-?-? 55.596 3.072 5.082 ?-?-? 32.080 2.622 7.980 ?-?-? 41.377 2.704 1.172 ?-?-? 89.502 0.933 4.425 ?-?-? 33.174 1.641 4.261 ?-?-? 57.783 2.186 2.019 ?-?-? 29.346 1.655 4.425 ?-?-? 27.158 1.165 4.234 ?-?-? 24.424 0.879 4.644 ?-?-? 56.143 4.543 7.789 ?-?-? 62.158 4.284 1.363 ?-?-? 60.518 3.616 7.406 ?-?-? 51.221 3.085 2.183 ?-?-? 39.737 2.486 7.652 ?-?-? 46.846 3.916 2.129 ?-?-? 33.174 1.669 4.207 ?-?-? 65.987 3.221 2.621 ?-?-? 21.143 0.920 8.609 ?-?-? 32.627 1.723 7.625 ?-?-? 26.612 2.431 3.660 ?-?-? 64.346 4.406 2.566 ?-?-? 35.362 2.023 8.226 ?-?-? 25.518 0.661 3.906 ?-?-? 87.315 0.879 6.121 ?-?-? 86.768 2.036 4.289 ?-?-? 57.783 3.930 3.086 ?-?-? 21.143 0.674 7.734 ?-?-? 60.518 4.325 4.589 ?-?-? 87.315 0.879 5.547 ?-?-? 65.440 3.657 3.824 ?-?-? 87.862 0.620 7.078 ?-?-? 87.315 0.960 8.281 ?-?-? 27.705 2.854 8.199 ?-?-? 63.799 5.319 3.851 ?-?-? 44.112 3.507 9.183 ?-?-? 22.237 1.001 7.242 ?-?-? 32.627 2.064 7.433 ?-?-? 30.440 2.513 2.976 ?-?-? 32.080 1.887 4.261 ?-?-? 25.518 1.887 1.636 ?-?-? 41.924 1.573 8.144 ?-?-? 86.768 2.050 7.132 ?-?-? 81.846 0.688 7.078 ?-?-? 35.908 2.091 8.746 ?-?-? 27.158 1.492 8.636 ?-?-? 41.924 2.568 7.625 ?-?-? 60.518 2.241 3.632 ?-?-? 29.346 2.895 1.554 ?-?-? 58.877 4.093 4.918 ?-?-? 79.112 0.579 7.242 ?-?-? 81.299 0.851 2.839 ?-?-? 27.705 3.072 8.035 ?-?-? 30.987 2.377 2.156 ?-?-? 43.018 1.287 6.668 ?-?-? 81.846 0.688 8.363 ?-?-? 29.346 2.036 4.890 ?-?-? 65.987 3.603 2.839 ?-?-? 24.424 0.879 2.839 ?-?-? 60.518 4.338 8.390 ?-?-? 41.377 1.274 8.144 ?-?-? 33.174 2.786 2.976 ?-?-? 56.143 4.543 8.254 ?-?-? 89.502 0.702 7.242 ?-?-? 27.705 3.072 8.363 ?-?-? 59.971 4.434 4.097 ?-?-? 57.237 4.529 2.703 ?-?-? 70.908 4.161 2.211 ?-?-? 42.471 2.009 2.566 ?-?-? 22.783 0.538 2.593 ?-?-? 26.065 1.301 2.484 ?-?-? 26.065 0.756 8.007 ?-?-? 21.143 0.960 1.199 ?-?-? 22.237 0.920 7.050 ?-?-? 32.080 2.186 6.914 ?-?-? 81.846 0.361 0.707 ?-?-? 43.565 2.690 8.336 ?-?-? 21.143 0.824 8.035 ?-?-? 42.471 3.072 7.461 ?-?-? 58.877 4.093 4.261 ?-?-? 61.612 4.406 9.347 ?-?-? 25.518 0.661 1.992 ?-?-? 77.471 1.274 0.898 ?-?-? 24.971 1.437 0.707 ?-?-? 29.346 1.669 7.789 ?-?-? 20.596 0.770 7.078 ?-?-? 35.362 1.955 1.117 ?-?-? 22.237 0.906 6.777 ?-?-? 21.690 0.920 7.789 ?-?-? 38.096 2.118 3.578 ?-?-? 52.862 5.074 4.453 ?-?-? 41.377 2.963 7.488 ?-?-? 54.502 4.624 7.789 ?-?-? 82.940 0.824 1.281 ?-?-? 29.346 1.669 8.609 ?-?-? 41.377 2.677 7.625 ?-?-? 84.580 0.742 4.425 ?-?-? 87.315 0.865 9.047 ?-?-? 46.846 3.875 2.101 ?-?-? 54.502 4.570 9.375 ?-?-? 32.080 1.505 4.097 ?-?-? 41.377 2.227 8.117 ?-?-? 28.799 1.097 4.125 ?-?-? 57.783 4.393 8.062 ?-?-? 22.783 0.538 7.816 ?-?-? 27.705 2.309 2.894 ?-?-? 51.768 3.167 4.152 ?-?-? 21.143 0.838 8.746 ?-?-? 21.690 1.315 8.117 ?-?-? 60.518 3.712 0.871 ?-?-? 87.862 0.606 6.886 ?-?-? 45.752 3.739 3.168 ?-?-? 46.846 3.916 7.761 ?-?-? 81.846 0.688 8.691 ?-?-? 66.533 3.221 2.648 ?-?-? 38.096 1.873 7.898 ?-?-? 38.096 2.922 8.062 ?-?-? 45.205 5.183 4.015 ?-?-? 32.080 2.581 2.839 ?-?-? 46.299 3.862 2.129 ?-?-? 24.971 0.783 4.398 ?-?-? 21.690 1.110 9.156 ?-?-? 50.674 4.011 4.289 ?-?-? 51.221 2.840 2.675 ?-?-? 65.987 3.221 3.605 ?-?-? 32.627 1.791 4.207 ?-?-? 34.268 2.636 1.992 ?-?-? 55.596 4.379 7.406 ?-?-? 44.112 2.268 2.101 ?-?-? 61.612 4.406 3.195 ?-?-? 45.752 1.410 9.047 ?-?-? 38.096 2.105 3.906 ?-?-? 24.971 0.879 4.425 ?-?-? 33.721 2.145 1.172 ?-?-? 29.346 1.301 6.613 ?-?-? 27.158 0.865 8.718 ?-?-? 39.737 3.085 4.617 ?-?-? 27.705 2.118 4.644 ?-?-? 58.877 5.319 4.125 ?-?-? 33.721 1.805 1.035 ?-?-? 31.533 2.418 4.453 ?-?-? 23.877 0.620 3.058 ?-?-? 70.362 4.515 0.625 ?-?-? 89.502 0.906 6.039 ?-?-? 25.518 0.661 2.238 ?-?-? 45.205 4.025 7.543 ?-?-? 63.799 3.930 8.308 ?-?-? 41.924 1.737 1.281 ?-?-? 81.846 0.688 1.992 ?-?-? 27.705 1.587 8.773 ?-?-? 41.377 1.587 2.703 ?-?-? 62.705 4.011 1.773 ?-?-? 29.346 0.102 0.433 ?-?-? 21.143 0.920 9.375 ?-?-? 58.330 4.175 8.117 ?-?-? 46.846 3.916 4.453 ?-?-? 64.346 4.093 0.679 ?-?-? 46.846 3.984 7.597 ?-?-? 53.955 1.369 0.843 ?-?-? 63.799 3.984 3.660 ?-?-? 32.627 1.110 0.871 ?-?-? 21.143 0.674 4.589 ?-?-? 29.893 0.416 0.597 ?-?-? 24.971 0.824 5.082 ?-?-? 27.158 0.851 1.472 ?-?-? 87.315 0.879 7.078 ?-?-? 41.924 2.377 3.879 ?-?-? 27.158 1.982 6.777 ?-?-? 82.393 0.797 1.336 ?-?-? 22.237 0.906 8.336 ?-?-? 53.955 4.611 4.371 ?-?-? 81.846 0.198 0.679 ?-?-? 69.268 4.338 4.179 ?-?-? 61.065 4.297 3.714 ?-?-? 24.424 1.301 2.019 ?-?-? 26.065 2.132 3.168 ?-?-? 23.877 0.620 7.160 ?-?-? 49.033 4.202 3.769 ?-?-? 32.080 2.622 8.308 ?-?-? 43.565 2.704 2.922 ?-?-? 35.908 2.363 8.117 ?-?-? 26.612 1.887 8.664 ?-?-? 32.080 1.941 2.457 ?-?-? 32.080 1.968 7.707 ?-?-? 65.987 3.957 8.773 ?-?-? 32.080 1.505 2.621 ?-?-? 45.205 4.107 4.425 ?-?-? 28.252 2.745 3.058 ?-?-? 42.471 3.072 6.914 ?-?-? 45.752 4.120 4.425 ?-?-? 28.799 0.824 1.773 ?-?-? 35.362 2.118 8.226 ?-?-? 60.518 4.257 7.980 ?-?-? 32.080 0.661 1.500 ?-?-? 58.330 4.406 4.808 ?-?-? 45.205 4.025 8.062 ?-?-? 21.690 1.219 4.808 ?-?-? 34.815 1.478 4.453 ?-?-? 56.143 4.543 4.808 ?-?-? 56.143 5.714 4.699 ?-?-? 32.627 2.091 5.601 ?-?-? 29.893 2.091 8.937 ?-?-? 61.612 4.148 3.906 ?-?-? 41.377 1.328 7.980 ?-?-? 26.065 1.287 2.839 ?-?-? 65.440 4.039 8.828 ?-?-? 26.065 1.219 2.484 ?-?-? 57.783 5.142 3.933 ?-?-? 60.518 3.616 3.851 ?-?-? 37.002 0.620 1.281 ?-?-? 29.346 2.186 4.918 ?-?-? 27.158 2.295 1.992 ?-?-? 24.971 1.206 7.406 ?-?-? 20.596 0.770 8.308 ?-?-? 59.971 4.420 7.871 ?-?-? 21.143 0.674 6.613 ?-?-? 29.893 1.914 4.644 ?-?-? 62.158 3.957 4.644 ?-?-? 82.940 0.838 6.914 ?-?-? 23.877 0.920 8.718 ?-?-? 26.065 0.756 4.617 ?-?-? 89.502 0.906 6.613 ?-?-? 32.627 1.301 0.871 ?-?-? 61.065 4.148 3.687 ?-?-? 87.315 0.865 8.746 ?-?-? 61.065 4.352 3.086 ?-?-? 41.377 2.486 8.062 ?-?-? 87.862 0.620 5.629 ?-?-? 29.893 2.731 4.507 ?-?-? 31.533 1.805 4.589 ?-?-? 60.518 3.603 6.640 ?-?-? 33.174 1.669 8.746 ?-?-? 89.502 0.702 0.843 ?-?-? 28.799 1.873 1.007 ?-?-? 85.127 0.756 7.925 ?-?-? 36.455 1.764 2.265 ?-?-? 38.096 1.764 2.129 ?-?-? 41.924 2.568 7.515 ?-?-? 39.190 3.140 4.617 ?-?-? 41.377 2.622 7.160 ?-?-? 21.143 0.674 6.777 ?-?-? 66.533 4.257 4.125 ?-?-? 27.158 1.641 8.636 ?-?-? 56.143 4.284 3.714 ?-?-? 32.080 2.091 7.050 ?-?-? 29.346 1.832 7.461 ?-?-? 51.768 1.900 2.047 ?-?-? 22.237 2.581 2.074 ?-?-? 35.908 2.268 4.617 ?-?-? 88.955 0.593 0.925 ?-?-? 32.080 2.445 5.082 ?-?-? 44.658 2.772 2.894 ?-?-? 60.518 4.025 4.343 ?-?-? 20.596 0.770 7.570 ?-?-? 56.143 5.523 4.343 ?-?-? 34.815 1.478 4.781 ?-?-? 31.533 1.887 7.652 ?-?-? 45.752 3.753 4.644 ?-?-? 41.377 2.690 8.691 ?-?-? 44.658 2.445 2.621 ?-?-? 89.502 0.920 9.429 ?-?-? 28.252 2.241 4.781 ?-?-? 21.690 1.219 7.707 ?-?-? 62.158 3.943 9.183 ?-?-? 61.065 4.148 8.199 ?-?-? 33.174 2.145 8.582 ?-?-? 65.440 3.753 3.687 ?-?-? 20.596 2.023 5.820 ?-?-? 87.315 0.865 9.211 ?-?-? 22.237 0.892 5.082 ?-?-? 45.205 3.902 4.480 ?-?-? 45.205 3.603 1.281 ?-?-? 23.330 1.192 6.312 ?-?-? 38.096 1.887 8.418 ?-?-? 56.143 1.927 4.316 ?-?-? 40.283 2.854 8.636 ?-?-? 69.815 1.206 4.179 ?-?-? 41.377 2.799 8.089 ?-?-? 62.705 4.434 2.621 ?-?-? 85.127 0.742 7.132 ?-?-? 51.768 3.153 0.761 ?-?-? 33.174 1.192 9.211 ?-?-? 42.471 3.167 7.461 ?-?-? 23.330 2.295 2.074 ?-?-? 24.971 0.879 4.918 ?-?-? 82.393 0.742 1.527 ?-?-? 26.065 1.301 2.867 ?-?-? 27.158 1.274 7.433 ?-?-? 38.096 1.900 1.664 ?-?-? 29.893 2.036 8.172 ?-?-? 41.377 2.799 1.199 ?-?-? 89.502 0.702 9.238 ?-?-? 56.143 5.074 4.316 ?-?-? 51.768 3.153 7.734 ?-?-? 32.080 0.920 1.746 ?-?-? 28.799 2.213 0.679 ?-?-? 26.065 1.560 2.539 ?-?-? 22.237 2.895 2.074 ?-?-? 27.158 2.200 3.058 ?-?-? 45.205 4.148 7.461 ?-?-? 33.174 1.655 8.636 ?-?-? 56.690 3.984 4.289 ?-?-? 84.580 1.260 1.390 ?-?-? 32.080 1.791 4.589 ?-?-? 61.065 4.188 1.882 ?-?-? 61.065 4.352 8.418 ?-?-? 29.346 2.132 2.347 ?-?-? 32.627 2.200 9.156 ?-?-? 23.877 1.328 4.918 ?-?-? 41.377 2.608 7.132 ?-?-? 26.612 0.906 4.808 ?-?-? 32.627 1.110 2.265 ?-?-? 76.924 4.420 8.062 ?-?-? 46.846 3.916 7.625 ?-?-? 45.205 4.325 1.992 ?-?-? 37.549 2.922 1.281 ?-?-? 29.346 1.669 8.199 ?-?-? 62.158 4.638 0.843 ?-?-? 61.065 4.284 8.254 ?-?-? 32.627 1.369 1.746 ?-?-? 52.862 4.379 4.562 ?-?-? 89.502 0.702 6.613 ?-?-? 45.205 4.311 2.156 ?-?-? 53.955 4.583 1.554 ?-?-? 39.737 2.649 7.925 ?-?-? 29.346 0.102 0.761 ?-?-? 57.783 4.515 8.308 ?-?-? 43.018 1.655 3.195 ?-?-? 87.315 0.865 7.925 ?-?-? 52.315 1.396 0.871 ?-?-? 85.127 0.756 0.433 ?-?-? 53.955 4.611 8.609 ?-?-? 29.893 1.914 4.808 ?-?-? 89.502 0.920 8.855 ?-?-? 88.408 2.649 2.922 ?-?-? 53.408 1.641 8.363 ?-?-? 37.549 2.009 8.281 ?-?-? 32.627 1.110 1.308 ?-?-? 35.908 2.500 7.925 ?-?-? 27.158 1.641 7.461 ?-?-? 87.315 0.947 7.406 ?-?-? 88.408 2.145 2.047 ?-?-? 45.752 4.202 2.183 ?-?-? 34.268 2.540 4.261 ?-?-? 84.033 0.102 8.992 ?-?-? 60.518 4.134 4.316 ?-?-? 28.799 0.742 2.129 ?-?-? 21.690 1.315 2.867 ?-?-? 21.690 1.206 6.312 ?-?-? 87.315 0.879 8.062 ?-?-? 62.705 4.066 2.867 ?-?-? 29.893 1.927 8.992 ?-?-? 24.971 0.770 4.371 ?-?-? 33.174 1.192 4.207 ?-?-? 21.690 1.274 7.871 ?-?-? 31.533 1.887 8.281 ?-?-? 65.987 3.603 4.261 ?-?-? 26.612 0.920 8.062 ?-?-? 22.237 0.906 9.183 ?-?-? 85.127 0.429 0.761 ?-?-? 24.424 0.688 1.609 ?-?-? 61.065 1.873 3.632 ?-?-? 53.955 5.373 4.617 ?-?-? 22.237 -0.061 2.074 ?-?-? 86.768 2.064 9.129 ?-?-? 41.924 2.963 1.390 ?-?-? 58.330 3.766 3.906 ?-?-? 46.846 4.066 7.625 ?-?-? 27.158 0.865 1.089 ?-?-? 27.158 0.838 1.172 ?-?-? 33.721 1.955 2.320 ?-?-? 21.690 0.920 7.515 ?-?-? 41.377 2.608 2.183 ?-?-? 59.971 4.284 6.804 ?-?-? 86.768 2.036 4.043 ?-?-? 58.330 4.188 6.804 ?-?-? 23.877 0.620 8.144 ?-?-? 52.315 3.916 4.589 ?-?-? 60.518 4.011 2.593 ?-?-? 32.080 1.505 2.375 ?-?-? 81.299 0.770 1.527 ?-?-? 87.315 0.960 8.445 ?-?-? 67.627 2.445 2.648 ?-?-? 56.143 4.243 1.746 ?-?-? 44.658 2.908 1.609 ?-?-? 41.924 1.355 2.375 ?-?-? 58.330 3.998 7.953 ?-?-? 88.408 2.990 2.675 ?-?-? 35.908 2.091 6.886 ?-?-? 45.205 4.025 7.187 ?-?-? 38.096 2.799 9.019 ?-?-? 84.580 2.132 2.047 ?-?-? 25.518 0.402 0.543 ?-?-? 40.283 2.322 2.812 ?-?-? 52.862 5.074 4.289 ?-?-? 54.502 4.488 9.457 ?-?-? 87.315 0.770 4.808 ?-?-? 21.143 0.824 8.609 ?-?-? 79.658 0.089 0.816 ?-?-? 28.799 2.186 8.117 ?-?-? 21.143 0.920 8.746 ?-?-? 51.768 2.826 0.761 ?-?-? 41.377 2.963 7.843 ?-?-? 35.908 2.363 7.543 ?-?-? 45.752 1.396 4.672 ?-?-? 87.862 5.183 -0.496 ?-?-? 87.315 0.879 7.652 ?-?-? 56.143 5.033 1.636 ?-?-? 45.205 4.080 1.937 ?-?-? 27.158 1.614 8.636 ?-?-? 22.237 2.881 2.047 ?-?-? 29.346 2.036 6.668 ?-?-? 65.987 3.589 1.281 ?-?-? 37.549 2.282 1.855 ?-?-? 54.502 4.502 8.746 ?-?-? 37.549 1.968 2.976 ?-?-? 39.737 4.120 2.484 ?-?-? 30.987 1.778 6.804 ?-?-? 47.940 4.311 3.933 ?-?-? 45.205 4.025 3.687 ?-?-? 41.924 2.568 7.078 ?-?-? 27.705 2.854 1.281 ?-?-? 32.080 2.295 8.172 ?-?-? 45.205 3.589 0.843 ?-?-? 21.143 0.824 7.707 ?-?-? 43.565 3.467 2.867 ?-?-? 67.080 3.657 3.824 ?-?-? 70.362 4.175 8.363 ?-?-? 28.799 2.023 2.949 ?-?-? 58.877 2.023 2.238 ?-?-? 54.502 4.570 9.211 ?-?-? 51.768 2.459 2.839 ?-?-? 35.362 2.077 5.191 ?-?-? 46.299 3.535 3.879 ?-?-? 33.174 1.669 8.964 ?-?-? 43.565 2.704 1.500 ?-?-? 45.205 4.025 6.968 ?-?-? 33.174 2.145 3.961 ?-?-? 33.721 2.540 3.961 ?-?-? 46.846 4.066 4.425 ?-?-? 84.033 0.102 8.582 ?-?-? 26.065 0.756 8.117 ?-?-? 45.752 3.766 6.777 ?-?-? 51.221 2.881 3.086 ?-?-? 66.533 4.270 4.043 ?-?-? 22.237 0.443 0.925 ?-?-? 55.049 1.042 0.761 ?-?-? 51.221 3.085 0.761 ?-?-? 55.596 4.461 4.043 ?-?-? 70.908 4.175 2.238 ?-?-? 81.846 0.688 9.402 ?-?-? 59.971 4.270 5.082 ?-?-? 38.096 2.908 8.035 ?-?-? 58.330 4.611 2.949 ?-?-? 81.299 2.322 2.047 ?-?-? 24.424 1.301 4.890 ?-?-? 21.143 0.920 10.441 ?-?-? 32.627 1.778 6.832 ?-?-? 79.112 0.579 6.996 ?-?-? 61.612 4.420 6.367 ?-?-? 24.971 0.770 3.660 ?-?-? 89.502 4.120 3.769 ?-?-? 21.690 0.838 10.058 ?-?-? 43.565 2.704 3.879 ?-?-? 57.783 4.583 9.156 ?-?-? 58.330 4.447 9.347 ?-?-? 52.315 5.074 4.918 ?-?-? 41.924 2.568 6.996 ?-?-? 23.330 0.824 6.750 ?-?-? 59.424 5.210 4.097 ?-?-? 59.424 4.093 4.425 ?-?-? 26.065 0.756 1.089 ?-?-? 21.143 0.688 4.562 ?-?-? 41.377 2.963 8.226 ?-?-? 29.893 1.723 1.855 ?-?-? 42.471 1.750 3.168 ?-?-? 38.643 2.105 7.433 ?-?-? 65.440 3.657 8.582 ?-?-? 31.533 2.309 7.898 ?-?-? 58.330 4.447 8.500 ?-?-? 29.346 1.682 8.062 ?-?-? 29.346 3.276 2.976 ?-?-? 58.330 4.447 8.746 ?-?-? 55.049 4.366 7.078 ?-?-? 50.674 3.916 7.843 ?-?-? 65.987 1.737 0.761 ?-?-? 55.049 3.548 3.906 ?-?-? 58.877 4.978 4.097 ?-?-? 56.143 4.597 6.504 ?-?-? 87.862 1.383 8.554 ?-?-? 61.612 4.188 1.910 ?-?-? 29.893 2.091 9.156 ?-?-? 39.737 2.636 2.211 ?-?-? 62.705 4.270 8.445 ?-?-? 84.580 0.443 0.871 ?-?-? 86.768 2.036 8.718 ?-?-? 77.471 1.287 0.597 ?-?-? 61.065 4.951 4.371 ?-?-? 31.533 1.873 7.625 ?-?-? 46.299 3.971 3.714 ?-?-? 27.158 1.750 7.433 ?-?-? 21.143 0.920 7.488 ?-?-? 65.440 4.284 10.414 ?-?-? 23.330 0.933 4.425 ?-?-? 28.799 2.186 8.254 ?-?-? 24.424 0.674 3.961 ?-?-? 26.612 0.920 8.609 ?-?-? 26.612 0.920 7.078 ?-?-? 89.502 4.107 4.589 ?-?-? 22.237 0.661 1.308 ?-?-? 33.174 1.669 6.750 ?-?-? 58.330 4.393 3.113 ?-?-? 41.924 2.350 2.976 ?-?-? 23.330 1.206 3.879 ?-?-? 56.143 5.510 4.316 ?-?-? 51.221 3.085 4.179 ?-?-? 38.643 2.786 3.168 ?-?-? 55.049 3.875 2.375 ?-?-? 52.315 5.060 8.964 ?-?-? 33.721 2.213 2.375 ?-?-? 56.143 4.434 4.097 ?-?-? 62.705 4.120 8.062 ?-?-? 29.346 1.669 8.035 ?-?-? 62.705 3.943 8.664 ?-?-? 61.612 4.188 1.199 ?-?-? 45.205 4.080 1.035 ?-?-? 23.330 1.206 5.164 ?-?-? 38.096 1.887 7.761 ?-?-? 29.893 2.091 1.773 ?-?-? 21.143 0.674 3.933 ?-?-? 28.799 0.742 8.636 ?-?-? 62.158 3.821 3.250 ?-?-? 41.924 1.301 2.593 ?-?-? 21.143 0.824 0.980 ?-?-? 27.705 3.072 8.199 ?-?-? 41.924 2.895 0.843 ?-?-? 32.080 2.826 7.132 ?-?-? 56.690 4.311 7.515 ?-?-? 53.955 4.611 6.914 ?-?-? 39.737 2.854 1.773 ?-?-? 23.877 1.287 6.257 ?-?-? 38.096 2.799 7.132 ?-?-? 22.237 1.001 8.199 ?-?-? 82.940 0.824 4.808 ?-?-? 26.065 0.756 8.964 ?-?-? 51.768 1.233 2.047 ?-?-? 21.690 0.593 1.089 ?-?-? 26.612 0.770 5.218 ?-?-? 41.377 2.690 6.914 ?-?-? 40.830 2.867 2.347 ?-?-? 43.565 3.507 9.347 ?-?-? 87.315 0.879 7.242 ?-?-? 27.705 1.601 7.570 ?-?-? 59.971 4.243 8.254 ?-?-? 32.080 2.813 7.105 ?-?-? 21.690 1.042 8.992 ?-?-? 20.596 2.091 5.273 ?-?-? 53.408 1.655 1.281 ?-?-? 54.502 5.128 10.414 ?-?-? 81.846 0.851 7.269 ?-?-? 28.799 1.696 3.961 ?-?-? 76.924 1.110 0.816 ?-?-? 24.971 1.423 8.609 ?-?-? 39.190 2.486 2.675 ?-?-? 66.533 4.270 9.320 ?-?-? 41.377 2.963 8.910 ?-?-? 64.346 4.093 8.718 ?-?-? 21.690 1.028 9.320 ?-?-? 64.346 4.406 8.691 ?-?-? 59.424 5.305 9.074 ?-?-? 27.705 1.342 4.453 ?-?-? 56.690 4.297 4.070 ?-?-? 85.127 0.742 7.980 ?-?-? 47.940 2.895 2.648 ?-?-? 32.080 2.064 6.886 ?-?-? 22.237 1.001 8.035 ?-?-? 43.565 3.507 8.882 ?-?-? 89.502 0.702 8.363 ?-?-? 53.408 1.641 4.918 ?-?-? 65.987 3.221 4.179 ?-?-? 28.252 2.200 1.281 ?-?-? 23.330 1.192 8.582 ?-?-? 41.924 2.976 2.375 ?-?-? 55.596 4.352 2.320 ?-?-? 85.127 2.159 2.074 ?-?-? 65.987 3.603 8.281 ?-?-? 66.533 3.235 6.777 ?-?-? 32.080 2.581 7.132 ?-?-? 23.330 0.334 0.843 ?-?-? 59.424 4.434 7.843 ?-?-? 39.737 2.636 3.113 ?-?-? 33.721 2.840 2.976 ?-?-? 63.252 4.488 1.910 ?-?-? 85.674 1.396 3.879 ?-?-? 32.080 1.900 8.281 ?-?-? 81.846 0.688 7.734 ?-?-? 33.174 1.192 6.777 ?-?-? 79.112 0.579 9.156 ?-?-? 35.362 5.210 0.843 ?-?-? 87.862 1.383 7.789 ?-?-? 42.471 3.167 0.789 ?-?-? 30.440 3.085 7.816 ?-?-? 26.612 2.418 8.363 ?-?-? 24.971 1.192 7.433 ?-?-? 65.987 3.644 2.429 ?-?-? 20.596 1.342 3.714 ?-?-? 27.705 2.854 7.843 ?-?-? 68.721 4.202 6.367 ?-?-? 59.971 3.930 4.289 ?-?-? 28.799 2.145 1.226 ?-?-? 27.705 2.309 4.644 ?-?-? 86.768 2.064 6.668 ?-?-? 35.908 2.091 7.379 ?-?-? 39.190 2.867 7.187 ?-?-? 21.143 0.824 8.363 ?-?-? 59.971 5.278 4.316 ?-?-? 24.971 1.682 1.199 ?-?-? 73.096 2.132 2.265 ?-?-? 47.940 1.410 1.254 ?-?-? 29.346 0.429 1.089 ?-?-? 32.080 2.636 8.746 ?-?-? 41.377 2.963 6.941 ?-?-? 35.908 2.077 5.109 ?-?-? 26.612 0.579 0.925 ?-?-? 25.518 1.069 1.226 ?-?-? 55.596 4.420 0.871 ?-?-? 64.346 5.455 3.879 ?-?-? 68.721 4.216 8.308 ?-?-? 43.565 2.350 8.691 ?-?-? 58.877 3.766 4.097 ?-?-? 53.955 4.461 9.211 ?-?-? 26.612 0.756 8.418 ?-?-? 43.018 1.301 8.226 ?-?-? 31.533 2.500 4.480 ?-?-? 29.346 1.560 8.746 ?-?-? 81.846 0.674 7.953 ?-?-? 32.627 1.778 2.894 ?-?-? 58.330 5.142 3.879 ?-?-? 59.971 4.257 8.281 ?-?-? 58.330 3.998 1.855 ?-?-? 56.690 4.148 4.289 ?-?-? 89.502 0.702 2.101 ?-?-? 29.893 2.091 9.320 ?-?-? 65.987 3.671 4.179 ?-?-? 39.190 0.892 2.265 ?-?-? 35.362 2.023 7.843 ?-?-? 62.705 4.325 1.390 ?-?-? 77.471 1.219 0.570 ?-?-? 22.783 0.538 8.281 ?-?-? 27.158 0.688 9.019 ?-?-? 65.987 3.221 2.183 ?-?-? 59.971 5.101 8.636 ?-?-? 35.362 2.023 8.472 ?-?-? 24.971 1.423 5.082 ?-?-? 53.955 4.570 0.816 ?-?-? 46.299 3.984 7.570 ?-?-? 70.908 4.161 2.867 ?-?-? 28.252 2.213 2.922 ?-?-? 35.908 1.941 4.425 ?-?-? 86.768 2.036 1.609 ?-?-? 87.315 0.865 5.738 ?-?-? 43.565 3.521 3.742 ?-?-? 58.330 4.011 3.605 ?-?-? 29.346 4.093 2.156 ?-?-? 55.596 4.393 7.379 ?-?-? 86.768 2.036 4.507 ?-?-? 50.127 3.181 3.523 ?-?-? 63.799 4.434 7.734 ?-?-? 29.346 0.647 0.761 ?-?-? 27.158 2.935 3.824 ?-?-? 53.408 2.881 4.918 ?-?-? 32.627 1.628 4.261 ?-?-? 62.158 4.638 2.074 ?-?-? 35.908 1.941 1.800 ?-?-? 87.315 0.293 0.789 ?-?-? 89.502 4.107 4.480 ?-?-? 79.112 0.579 7.652 ?-?-? 32.080 2.050 7.761 ?-?-? 56.143 2.908 5.601 ?-?-? 54.502 4.761 5.109 ?-?-? 58.330 4.393 8.500 ?-?-? 26.065 1.015 1.773 ?-?-? 56.143 4.529 8.582 ?-?-? 63.799 3.930 10.441 ?-?-? 21.143 0.906 7.379 ?-?-? 32.080 2.813 4.070 ?-?-? 56.143 5.033 1.937 ?-?-? 45.205 4.311 0.843 ?-?-? 81.846 0.102 0.789 ?-?-? 21.690 0.838 6.422 ?-?-? 25.518 0.647 6.613 ?-?-? 55.596 5.591 0.625 ?-?-? 37.549 2.595 8.746 ?-?-? 50.127 3.181 1.308 ?-?-? 87.315 0.879 5.765 ?-?-? 26.065 0.252 0.789 ?-?-? 40.283 3.603 3.714 ?-?-? 32.080 2.581 4.070 ?-?-? 56.143 4.406 7.023 ?-?-? 27.158 1.846 1.172 ?-?-? 41.377 2.227 2.839 ?-?-? 21.143 0.920 9.511 ?-?-? 32.627 1.301 1.117 ?-?-? 63.799 3.930 8.746 ?-?-? 35.908 2.363 10.441 ?-?-? 26.612 0.906 4.918 ?-?-? 65.440 4.284 5.082 ?-?-? 29.346 2.036 1.336 ?-?-? 22.237 0.906 6.886 ?-?-? 30.987 2.159 10.386 ?-?-? 63.799 3.930 10.058 ?-?-? 35.908 2.091 4.808 ?-?-? 68.721 4.216 8.773 ?-?-? 55.049 3.181 2.593 ?-?-? 26.065 0.579 7.789 ?-?-? 67.080 3.821 3.660 ?-?-? 58.330 4.011 3.468 ?-?-? 63.252 3.821 3.660 ?-?-? 87.315 0.879 6.422 ?-?-? 25.518 0.770 8.089 ?-?-? 53.408 5.033 8.144 ?-?-? 35.908 5.210 1.937 ?-?-? 62.705 3.998 3.769 ?-?-? 61.612 4.325 8.199 ?-?-? 24.424 0.879 9.211 ?-?-? 28.799 2.186 1.226 ?-?-? 56.690 4.311 8.937 ?-?-? 35.908 2.077 5.218 ?-?-? 55.049 4.461 4.808 ?-?-? 81.299 0.851 9.347 ?-?-? 81.299 0.851 7.242 ?-?-? 81.299 0.851 9.101 ?-?-? 86.768 2.050 9.293 ?-?-? 32.080 0.920 1.500 ?-?-? 36.455 1.764 2.402 ?-?-? 67.627 3.140 2.976 ?-?-? 53.408 0.620 0.843 ?-?-? 35.908 2.077 7.597 ?-?-? 38.096 2.908 2.566 ?-?-? 65.987 1.750 3.222 ?-?-? 79.112 0.579 10.058 ?-?-? 42.471 2.009 4.453 ?-?-? 21.143 0.920 4.316 ?-?-? 55.049 2.486 4.125 ?-?-? 65.987 3.616 3.933 ?-?-? 80.205 0.892 1.254 ?-?-? 21.690 1.110 6.011 ?-?-? 53.955 4.611 7.789 ?-?-? 34.815 1.873 1.445 ?-?-? 38.096 2.105 7.570 ?-?-? 27.705 3.003 3.359 ?-?-? 41.377 2.677 10.441 ?-?-? 57.783 4.556 5.218 ?-?-? 63.799 3.930 9.894 ?-?-? 51.221 2.881 4.644 ?-?-? 68.721 3.957 4.234 ?-?-? 29.893 2.268 2.074 ?-?-? 32.627 1.778 2.703 ?-?-? 35.362 2.186 0.843 ?-?-? 38.643 3.167 2.019 ?-?-? 41.377 2.622 2.129 ?-?-? 24.971 1.274 8.445 ?-?-? 53.955 1.655 5.109 ?-?-? 33.721 2.145 2.894 ?-?-? 56.143 4.543 4.015 ?-?-? 88.408 2.663 2.074 ?-?-? 21.143 0.824 5.547 ?-?-? 27.705 3.072 1.308 ?-?-? 55.049 0.334 0.789 ?-?-? 35.908 2.350 4.918 ?-?-? 75.830 0.470 0.570 ?-?-? 58.330 3.943 7.461 ?-?-? 29.346 0.416 8.007 ?-?-? 46.846 3.902 6.859 ?-?-? 68.721 4.447 7.816 ?-?-? 39.190 2.363 2.675 ?-?-? 55.049 3.044 2.129 ?-?-? 65.987 3.685 1.390 ?-?-? 56.143 4.611 7.925 ?-?-? 58.330 4.406 8.363 ?-?-? 53.955 4.502 5.984 ?-?-? 68.721 5.442 4.453 ?-?-? 59.971 1.505 3.605 ?-?-? 87.862 1.233 1.390 ?-?-? 33.721 2.527 0.980 ?-?-? 45.205 3.616 3.851 ?-?-? 54.502 4.624 7.953 ?-?-? 29.893 1.355 8.363 ?-?-? 63.252 3.984 3.742 ?-?-? 32.080 1.968 6.859 ?-?-? 23.330 1.206 4.343 ?-?-? 87.315 0.960 7.078 ?-?-? 56.143 4.529 8.418 ?-?-? 29.346 2.036 8.746 ?-?-? 53.955 5.414 4.617 ?-?-? 35.908 2.186 5.109 ?-?-? 46.846 5.060 3.933 ?-?-? 35.908 2.091 9.320 ?-?-? 59.971 4.434 4.179 ?-?-? 54.502 2.745 2.922 ?-?-? 45.752 3.753 8.964 ?-?-? 24.971 1.260 4.453 ?-?-? 87.315 0.879 8.254 ?-?-? 34.268 2.704 2.375 ?-?-? 63.252 4.406 3.797 ?-?-? 37.549 2.077 2.484 ?-?-? 81.846 0.688 7.214 ?-?-? 41.377 2.963 8.445 ?-?-? 52.862 1.410 9.238 ?-?-? 56.690 1.396 1.089 ?-?-? 35.362 2.036 7.734 ?-?-? 73.643 0.851 1.199 ?-?-? 21.690 1.315 2.101 ?-?-? 33.174 1.669 7.816 ?-?-? 27.158 1.982 6.339 ?-?-? 55.596 4.475 7.105 ?-?-? 45.205 4.080 7.406 ?-?-? 62.158 4.120 3.797 ?-?-? 82.393 4.611 7.597 ?-?-? 21.143 0.920 9.757 ?-?-? 54.502 5.169 1.800 ?-?-? 20.596 0.770 8.582 ?-?-? 28.252 1.546 7.242 ?-?-? 65.987 1.900 3.605 ?-?-? 30.987 4.434 2.156 ?-?-? 69.268 4.434 4.097 ?-?-? 35.362 2.023 9.183 ?-?-? 39.737 2.186 2.511 ?-?-? 56.143 5.047 1.964 ?-?-? 26.065 1.028 0.597 ?-?-? 64.346 2.309 4.398 ?-?-? 58.330 4.011 8.418 ?-?-? 41.377 2.963 10.031 ?-?-? 35.908 2.091 7.078 ?-?-? 41.377 2.799 2.484 ?-?-? 41.377 2.963 8.746 ?-?-? 58.330 5.196 3.879 ?-?-? 22.237 0.906 7.488 ?-?-? 54.502 4.570 9.949 ?-?-? 28.799 0.742 1.882 ?-?-? 62.705 3.943 5.109 ?-?-? 87.315 0.443 1.281 ?-?-? 50.674 4.011 4.808 ?-?-? 63.799 3.603 3.851 ?-?-? 45.205 4.011 9.129 ?-?-? 61.065 4.420 1.746 ?-?-? 89.502 0.920 7.734 ?-?-? 33.721 2.540 8.035 ?-?-? 33.174 2.145 7.078 ?-?-? 87.862 1.069 1.390 ?-?-? 41.377 2.963 10.441 ?-?-? 65.987 3.589 7.543 ?-?-? 60.518 4.311 4.480 ?-?-? 41.924 2.377 8.007 ?-?-? 64.346 3.698 9.019 ?-?-? 37.549 0.960 7.625 ?-?-? 26.612 0.920 8.746 ?-?-? 21.690 0.824 1.172 ?-?-? 46.846 3.916 1.281 ?-?-? 41.924 2.377 3.605 ?-?-? 59.424 4.093 4.781 ?-?-? 63.252 4.992 4.425 ?-?-? 29.346 2.976 3.277 ?-?-? 56.143 4.597 6.941 ?-?-? 53.955 2.554 2.019 ?-?-? 22.237 0.906 8.609 ?-?-? 22.237 0.892 5.656 ?-?-? 44.658 1.315 2.019 ?-?-? 57.783 2.186 4.781 ?-?-? 35.908 2.268 4.808 ?-?-? 41.377 1.328 8.117 ?-?-? 58.877 4.570 2.703 ?-?-? 57.783 4.434 4.125 ?-?-? 28.252 2.118 3.851 ?-?-? 60.518 3.630 5.218 ?-?-? 68.721 4.202 8.800 ?-?-? 38.643 1.832 7.925 ?-?-? 27.705 1.587 7.078 ?-?-? 37.549 2.091 7.078 ?-?-? 53.955 2.036 5.109 ?-?-? 24.424 1.301 8.554 ?-?-? 73.096 2.377 2.265 ?-?-? 44.658 3.875 8.363 ?-?-? 54.502 2.786 2.211 ?-?-? 45.752 3.153 3.742 ?-?-? 47.940 1.246 1.418 ?-?-? 35.362 2.023 7.078 ?-?-? 70.908 3.630 3.769 ?-?-? 21.690 1.028 10.222 ?-?-? 27.158 2.322 4.672 ?-?-? 54.502 -0.102 0.734 ?-?-? 54.502 1.764 4.918 ?-?-? 65.987 3.630 3.961 ?-?-? 58.330 4.406 7.789 ?-?-? 58.330 4.570 9.129 ?-?-? 41.377 1.423 2.019 ?-?-? 45.752 3.753 0.816 ?-?-? 41.377 2.976 5.929 ?-?-? 21.690 5.047 -0.032 ?-?-? 54.502 4.638 1.418 ?-?-? 31.533 2.826 6.367 ?-?-? 23.877 4.502 5.273 ?-?-? 29.346 1.669 8.445 ?-?-? 32.080 1.001 1.964 ?-?-? 61.065 4.352 6.640 ?-?-? 57.237 4.624 4.043 ?-?-? 55.049 4.366 4.207 ?-?-? 27.158 1.137 8.363 ?-?-? 51.221 2.963 2.703 ?-?-? 42.471 3.167 3.933 ?-?-? 88.955 2.091 10.332 ?-?-? 22.783 0.388 0.543 ?-?-? 60.518 4.938 4.672 ?-?-? 67.080 3.208 7.242 ?-?-? 38.643 2.826 4.672 ?-?-? 30.987 4.434 1.746 ?-?-? 61.612 4.175 7.925 ?-?-? 59.971 4.434 7.679 ?-?-? 89.502 0.702 6.914 ?-?-? 39.737 0.865 9.019 ?-?-? 56.690 4.297 2.785 ?-?-? 89.502 1.750 2.265 ?-?-? 44.112 2.840 2.484 ?-?-? 33.721 2.336 9.101 ?-?-? 81.846 0.688 8.199 ?-?-? 43.565 1.873 1.746 ?-?-? 39.737 2.649 7.707 ?-?-? 26.612 1.996 3.222 ?-?-? 88.955 5.700 6.886 ?-?-? 58.877 4.093 3.933 ?-?-? 87.315 0.879 6.203 ?-?-? 27.705 1.587 6.613 ?-?-? 35.908 2.091 6.804 ?-?-? 30.440 2.377 7.488 ?-?-? 72.549 0.879 1.254 ?-?-? 29.346 5.101 1.664 ?-?-? 24.424 5.047 2.484 ?-?-? 21.143 0.661 3.906 ?-?-? 53.408 1.655 0.789 ?-?-? 32.627 1.778 9.183 ?-?-? 34.268 2.717 7.297 ?-?-? 21.690 1.097 2.867 ?-?-? 56.143 2.908 8.226 ?-?-? 62.158 3.793 3.961 ?-?-? 68.721 5.047 7.242 ?-?-? 38.096 2.799 4.808 ?-?-? 32.080 1.723 6.777 ?-?-? 55.596 5.605 9.183 ?-?-? 21.143 0.920 7.652 ?-?-? 21.690 1.110 2.019 ?-?-? 61.065 4.284 7.351 ?-?-? 44.112 2.717 4.562 ?-?-? 25.518 0.770 8.363 ?-?-? 56.690 4.284 4.043 ?-?-? 41.924 2.377 2.019 ?-?-? 87.315 0.960 8.773 ?-?-? 86.768 2.064 7.789 ?-?-? 35.908 2.363 8.828 ?-?-? 37.549 2.595 4.398 ?-?-? 56.690 1.137 0.816 ?-?-? 54.502 4.379 5.629 ?-?-? 61.065 4.202 8.172 ?-?-? 27.158 2.050 7.734 ?-?-? 60.518 3.616 7.570 ?-?-? 22.237 0.906 8.718 ?-?-? 76.377 0.851 1.445 ?-?-? 41.377 1.669 2.976 ?-?-? 63.799 3.930 7.898 ?-?-? 41.377 1.601 1.172 ?-?-? 54.502 2.091 1.254 ?-?-? 38.096 1.900 4.425 ?-?-? 87.315 0.960 6.777 ?-?-? 31.533 1.996 7.078 ?-?-? 24.971 1.369 3.004 ?-?-? 43.018 4.638 0.242 ?-?-? 86.768 2.077 4.343 ?-?-? 35.908 2.091 7.625 ?-?-? 26.612 1.996 8.418 ?-?-? 24.971 0.892 6.914 ?-?-? 41.377 2.963 10.250 ?-?-? 55.596 4.543 7.105 ?-?-? 55.596 5.006 2.867 ?-?-? 53.955 4.638 6.613 ?-?-? 32.080 1.451 1.062 ?-?-? 24.424 1.301 3.222 ?-?-? 67.627 2.786 2.976 ?-?-? 55.596 4.393 8.937 ?-?-? 89.502 2.227 2.566 ?-?-? 24.971 0.879 8.609 ?-?-? 27.158 1.996 7.269 ?-?-? 82.940 0.838 8.062 ?-?-? 21.143 0.811 2.648 ?-?-? 26.612 2.254 4.781 ?-?-? 32.627 1.315 1.746 ?-?-? 63.252 3.753 3.961 ?-?-? 87.315 0.960 10.441 ?-?-? 21.690 2.254 1.117 ?-?-? 32.080 2.322 7.488 ?-?-? 81.299 0.361 0.843 ?-?-? 59.971 4.311 8.418 ?-?-? 69.268 5.033 7.214 ?-?-? 25.518 0.770 7.324 ?-?-? 41.377 2.963 8.035 ?-?-? 22.237 -0.075 2.047 ?-?-? 21.143 0.906 5.656 ?-?-? 29.346 2.036 4.808 ?-?-? 40.830 5.605 3.496 ?-?-? 57.783 4.447 7.379 ?-?-? 33.174 0.824 0.707 ?-?-? 78.018 4.556 3.687 ?-?-? 58.330 4.406 6.996 ?-?-? 64.346 4.978 4.398 ?-?-? 31.533 2.118 3.879 ?-?-? 55.596 4.393 7.050 ?-?-? 29.346 1.669 6.968 ?-?-? 35.908 2.200 5.082 ?-?-? 34.268 2.881 3.004 ?-?-? 51.221 4.188 2.101 ?-?-? 29.346 1.546 9.238 ?-?-? 56.143 5.196 4.699 ?-?-? 61.612 5.142 7.925 ?-?-? 45.752 1.628 0.789 ?-?-? 32.080 2.309 9.703 ?-?-? 26.612 0.920 8.363 ?-?-? 21.690 1.274 7.652 ?-?-? 56.143 3.521 3.879 ?-?-? 63.252 4.066 2.894 ?-?-? 60.518 3.998 7.789 ?-?-? 22.237 1.001 6.832 ?-?-? 30.987 1.750 7.652 ?-?-? 40.830 2.786 2.320 ?-?-? 89.502 4.611 8.144 ?-?-? 62.705 4.270 3.632 ?-?-? 53.955 4.611 7.269 ?-?-? 58.877 4.080 6.886 ?-?-? 34.268 2.867 2.976 ?-?-? 81.846 0.102 1.773 ?-?-? 76.377 3.902 4.015 ?-?-? 31.533 2.118 8.308 ?-?-? 89.502 2.976 2.566 ?-?-? 89.502 0.920 8.937 ?-?-? 87.315 0.865 8.390 ?-?-? 56.143 4.638 4.808 ?-?-? 39.190 3.003 4.617 ?-?-? 23.330 0.838 6.941 ?-?-? 54.502 1.478 4.918 ?-?-? 39.190 2.200 2.703 ?-?-? 33.721 2.527 9.183 ?-?-? 29.893 1.927 8.554 ?-?-? 27.705 2.854 4.617 ?-?-? 53.955 4.488 8.746 ?-?-? 24.424 0.892 5.711 ?-?-? 24.971 1.042 1.418 ?-?-? 55.596 4.475 9.675 ?-?-? 57.783 4.529 9.019 ?-?-? 46.846 4.066 1.281 ?-?-? 42.471 3.058 0.789 ?-?-? 39.190 2.077 0.625 ?-?-? 32.080 1.968 9.156 ?-?-? 68.721 3.548 3.687 ?-?-? 87.315 0.960 10.086 ?-?-? 26.065 1.287 7.242 ?-?-? 57.783 4.325 0.871 ?-?-? 57.783 5.265 4.781 ?-?-? 38.096 1.900 8.007 ?-?-? 41.924 1.505 1.308 ?-?-? 23.330 0.838 8.910 ?-?-? 27.158 1.260 6.804 ?-?-? 55.596 4.461 4.207 ?-?-? 21.143 0.824 6.777 ?-?-? 25.518 1.206 5.082 ?-?-? 51.221 4.338 4.535 ?-?-? 86.768 2.050 10.332 ?-?-? 21.143 0.920 9.949 ?-?-? 53.955 5.156 2.129 ?-?-? 59.971 0.742 0.871 ?-?-? 42.471 3.167 7.132 ?-?-? 46.846 2.704 2.894 ?-?-? 89.502 2.023 5.410 ?-?-? 39.737 2.636 9.101 ?-?-? 23.877 0.920 7.761 ?-?-? 60.518 5.087 4.890 ?-?-? 32.627 0.920 2.047 ?-?-? 56.690 0.933 0.843 ?-?-? 50.127 1.941 3.195 ?-?-? 28.799 3.576 3.195 ?-?-? 63.252 4.120 3.687 ?-?-? 35.362 2.023 6.914 ?-?-? 26.065 0.770 6.339 ?-?-? 36.455 3.235 2.949 ?-?-? 45.205 4.025 9.183 ?-?-? 43.565 2.690 8.035 ?-?-? 43.565 1.887 0.898 ?-?-? 82.393 0.824 2.949 ?-?-? 38.096 2.840 0.679 ?-?-? 27.705 0.770 1.582 ?-?-? 63.799 3.930 9.511 ?-?-? 21.690 0.920 5.082 ?-?-? 22.783 0.538 8.937 ?-?-? 47.940 3.153 2.922 ?-?-? 42.471 1.287 7.570 ?-?-? 58.330 3.916 2.621 ?-?-? 29.346 1.669 9.183 ?-?-? 43.565 1.818 3.496 ?-?-? 41.377 2.227 8.418 ?-?-? 39.737 2.636 9.238 ?-?-? 37.002 2.064 1.445 ?-?-? 30.987 2.159 10.441 ?-?-? 41.924 2.377 8.308 ?-?-? 61.065 3.725 3.879 ?-?-? 56.143 5.019 1.664 ?-?-? 86.768 2.036 8.636 ?-?-? 32.080 2.186 6.011 ?-?-? 43.565 2.486 2.839 ?-?-? 53.955 4.761 3.961 ?-?-? 43.565 2.254 1.281 ?-?-? 33.721 2.077 1.746 ?-?-? 35.908 2.363 8.281 ?-?-? 32.627 2.077 8.500 ?-?-? 28.799 1.028 1.855 ?-?-? 81.299 0.770 2.074 ?-?-? 33.721 2.540 7.898 ?-?-? 33.174 2.799 3.004 ?-?-? 26.612 0.920 9.183 ?-?-? 38.096 2.200 3.578 ?-?-? 81.299 0.851 7.050 ?-?-? 56.143 4.502 6.285 ?-?-? 25.518 0.647 3.879 ?-?-? 87.315 0.783 5.629 ?-?-? 40.283 2.854 6.750 ?-?-? 60.518 5.060 4.699 ?-?-? 56.143 5.360 4.699 ?-?-? 28.252 1.342 2.074 ?-?-? 41.377 2.976 5.109 ?-?-? 41.377 2.677 9.757 ?-?-? 45.752 1.614 0.871 ?-?-? 22.237 0.892 1.418 ?-?-? 24.971 1.437 9.484 ?-?-? 45.752 1.246 2.265 ?-?-? 32.080 2.445 0.871 ?-?-? 88.955 4.120 4.617 ?-?-? 35.362 1.682 1.199 ?-?-? 88.955 2.445 2.211 ?-?-? 63.799 5.455 3.906 ?-?-? 30.440 2.690 2.976 ?-?-? 42.471 3.167 7.242 ?-?-? 29.346 5.101 2.047 ?-?-? 55.049 4.529 2.511 ?-?-? 58.330 3.862 4.453 ?-?-? 37.002 2.091 5.629 ?-?-? 22.783 0.538 7.980 ?-?-? 41.377 1.274 7.433 ?-?-? 27.158 1.996 7.050 ?-?-? 31.533 0.920 0.679 ?-?-? 21.690 1.083 1.773 ?-?-? 64.346 4.406 7.515 ?-?-? 63.252 4.978 4.453 ?-?-? 82.940 0.824 5.082 ?-?-? 26.612 0.920 7.789 ?-?-? 52.315 5.087 4.316 ?-?-? 63.252 3.984 8.172 ?-?-? 29.893 1.042 1.363 ?-?-? 83.487 0.770 4.152 ?-?-? 56.690 4.297 8.062 ?-?-? 86.768 2.050 8.336 ?-?-? 26.065 1.015 6.257 ?-?-? 50.674 1.996 3.632 ?-?-? 55.596 4.284 5.082 ?-?-? 45.205 3.902 3.605 ?-?-? 21.690 1.097 9.511 ?-?-? 37.002 5.183 9.621 ?-?-? 22.783 0.538 6.777 ?-?-? 55.596 4.461 9.019 ?-?-? 51.221 2.105 2.894 ?-?-? 56.143 4.543 7.980 ?-?-? 27.705 1.178 4.015 ?-?-? 57.783 5.142 2.730 ?-?-? 63.799 4.434 7.488 ?-?-? 40.283 2.854 7.980 ?-?-? 21.690 1.015 6.257 ?-?-? 64.346 4.093 2.593 ?-?-? 27.705 2.704 4.480 ?-?-? 49.033 4.597 4.125 ?-?-? 41.377 2.799 4.316 ?-?-? 35.908 2.186 4.918 ?-?-? 61.065 1.859 4.152 ?-?-? 55.596 4.379 7.269 ?-?-? 55.596 4.134 7.898 ?-?-? 70.362 0.838 1.828 ?-?-? 21.143 0.756 6.039 ?-?-? 21.143 0.920 6.832 ?-?-? 32.080 2.622 8.910 ?-?-? 68.721 4.447 4.015 ?-?-? 40.283 2.908 0.105 ?-?-? 29.893 1.927 9.129 ?-?-? 59.971 3.984 4.261 ?-?-? 27.705 0.824 1.582 ?-?-? 56.143 5.033 2.812 ?-?-? 75.830 0.579 1.254 ?-?-? 62.158 4.652 2.047 ?-?-? 30.440 2.976 2.675 ?-?-? 35.362 2.023 8.336 ?-?-? 21.690 1.274 8.472 ?-?-? 38.096 2.799 9.484 ?-?-? 55.049 0.334 0.679 ?-?-? 82.940 0.838 7.242 ?-?-? 56.143 2.908 8.418 ?-?-? 55.049 4.120 2.047 ?-?-? 40.283 2.622 3.496 ?-?-? 41.924 2.895 1.964 ?-?-? 52.862 2.268 2.101 ?-?-? 60.518 4.025 6.914 ?-?-? 26.612 0.920 8.882 ?-?-? 53.955 5.115 7.789 ?-?-? 41.377 2.500 4.589 ?-?-? 81.846 0.089 3.250 ?-?-? 70.908 4.175 5.054 ?-?-? 21.690 1.274 8.308 ?-?-? 25.518 1.873 1.281 ?-?-? 76.924 3.916 4.015 ?-?-? 41.377 2.677 6.640 ?-?-? 42.471 2.023 4.480 ?-?-? 23.330 0.838 8.172 ?-?-? 55.049 4.461 8.992 ?-?-? 37.002 0.620 2.074 ?-?-? 62.158 3.957 6.832 ?-?-? 32.627 2.077 9.129 ?-?-? 89.502 5.564 6.859 ?-?-? 35.362 2.608 10.359 ?-?-? 88.408 2.377 2.101 ?-?-? 88.955 0.851 8.992 ?-?-? 55.596 5.183 4.398 ?-?-? 35.362 1.955 8.910 ?-?-? 84.033 2.023 9.785 ?-?-? 27.158 2.064 3.058 ?-?-? 28.252 3.031 8.281 ?-?-? 32.627 2.077 6.914 ?-?-? 82.393 0.892 7.953 ?-?-? 23.330 1.206 6.011 ?-?-? 65.440 2.050 4.289 ?-?-? 39.737 3.003 6.996 ?-?-? 27.158 1.423 9.320 ?-?-? 29.346 1.669 6.668 ?-?-? 81.846 0.688 8.554 ?-?-? 34.815 1.887 1.636 ?-?-? 21.690 1.042 9.484 ?-?-? 21.143 0.838 9.156 ?-?-? 21.143 0.824 8.964 ?-?-? 53.955 4.529 6.750 ?-?-? 30.440 2.976 2.593 ?-?-? 82.393 0.892 7.789 ?-?-? 21.143 0.824 6.859 ?-?-? 22.237 1.001 7.078 ?-?-? 32.080 1.955 6.886 ?-?-? 38.643 3.167 2.183 ?-?-? 38.643 4.011 2.949 ?-?-? 33.174 2.145 9.402 ?-?-? 87.315 0.974 7.160 ?-?-? 60.518 2.949 3.168 ?-?-? 50.674 4.624 4.425 ?-?-? 85.674 2.023 -0.496 ?-?-? 54.502 -0.007 0.789 ?-?-? 56.690 4.297 7.543 ?-?-? 60.518 3.862 4.043 ?-?-? 22.783 0.075 0.543 ?-?-? 35.908 2.500 8.828 ?-?-? 29.346 2.036 10.414 ?-?-? 89.502 2.581 2.074 ?-?-? 44.658 4.325 1.773 ?-?-? 38.096 2.608 7.679 ?-?-? 41.377 2.867 2.484 ?-?-? 64.346 5.305 3.851 ?-?-? 37.549 2.608 8.718 ?-?-? 29.346 1.682 6.941 ?-?-? 21.143 0.824 6.121 ?-?-? 39.737 2.486 8.582 ?-?-? 28.799 0.824 7.734 ?-?-? 87.315 0.783 8.746 ?-?-? 32.627 1.301 2.238 ?-?-? 33.721 2.322 9.211 ?-?-? 55.049 4.665 3.441 ?-?-? 42.471 3.072 0.543 ?-?-? 39.737 2.309 9.703 ?-?-? 59.424 5.305 8.691 ?-?-? 33.721 2.717 9.183 ?-?-? 35.908 2.268 7.816 ?-?-? 29.346 2.036 9.375 ?-?-? 53.955 4.978 4.289 ?-?-? 86.768 2.050 1.636 ?-?-? 56.143 5.319 4.699 ?-?-? 89.502 2.404 2.019 ?-?-? 34.268 2.540 9.156 ?-?-? 53.955 4.611 7.543 ?-?-? 54.502 -0.238 0.543 ?-?-? 41.377 2.677 9.211 ?-?-? 54.502 2.527 2.019 ?-?-? 67.080 1.996 3.222 ?-?-? 53.955 4.611 9.511 ?-?-? 31.533 1.873 9.074 ?-?-? 33.721 2.322 6.367 ?-?-? 62.705 4.665 8.226 ?-?-? 41.377 2.963 9.129 ?-?-? 45.205 3.589 4.425 ?-?-? 58.330 5.442 4.480 ?-?-? 52.315 5.033 8.609 ?-?-? 81.846 0.538 0.707 ?-?-? 39.737 3.085 7.160 ?-?-? 21.690 1.042 9.703 ?-?-? 31.533 3.616 1.882 ?-?-? 41.924 1.301 8.117 ?-?-? 32.627 2.091 1.281 ?-?-? 25.518 1.614 8.445 ?-?-? 65.440 4.039 3.168 ?-?-? 41.924 4.393 2.566 ?-?-? 50.674 3.793 0.871 ?-?-? 77.471 1.151 0.843 ?-?-? 22.237 1.001 9.183 ?-?-? 79.112 4.597 8.855 ?-?-? 62.705 5.074 4.480 ?-?-? 89.502 0.920 9.675 ?-?-? 27.158 1.887 4.070 ?-?-? 63.252 3.930 7.679 ?-?-? 39.737 2.854 7.242 ?-?-? 63.252 4.338 2.566 ?-?-? 89.502 3.140 2.703 ?-?-? 41.924 2.895 6.804 ?-?-? 45.752 1.410 2.293 ?-?-? 56.143 4.556 7.570 ?-?-? 29.893 2.786 4.535 ?-?-? 52.315 3.916 3.578 ?-?-? 22.783 1.124 3.769 ?-?-? 46.299 3.875 3.468 ?-?-? 39.737 2.159 7.461 ?-?-? 41.377 2.963 9.839 ?-?-? 29.346 1.818 2.593 ?-?-? 66.533 4.257 8.636 ?-?-? 41.377 2.663 2.320 ?-?-? 41.924 5.033 7.324 ?-?-? 65.440 4.951 4.289 ?-?-? 31.533 2.118 8.554 ?-?-? 59.424 4.270 9.047 ?-?-? 87.862 0.620 6.777 ?-?-? 25.518 1.260 8.910 ?-?-? 82.393 0.892 6.968 ?-?-? 65.440 4.284 8.254 ?-?-? 27.705 2.704 1.609 ?-?-? 60.518 5.210 3.851 ?-?-? 23.330 0.606 2.675 ?-?-? 33.174 0.824 1.910 ?-?-? 79.112 0.851 1.445 ?-?-? 21.690 1.083 6.148 ?-?-? 56.690 4.311 7.269 ?-?-? 57.783 4.529 9.101 ?-?-? 68.721 4.447 8.964 ?-?-? 42.471 1.587 8.472 ?-?-? 55.049 4.366 4.808 ?-?-? 82.940 0.756 8.582 ?-?-? 29.346 1.560 8.609 ?-?-? 78.565 5.033 5.738 ?-?-? 29.346 1.832 6.832 ?-?-? 61.065 4.148 7.597 ?-?-? 88.408 2.077 -0.633 ?-?-? 89.502 0.702 8.226 ?-?-? 87.315 0.865 8.636 ?-?-? 61.612 4.406 7.214 ?-?-? 55.596 4.229 8.035 ?-?-? 39.190 2.649 9.867 ?-?-? 25.518 0.770 8.746 ?-?-? 23.330 0.838 8.363 ?-?-? 62.705 4.447 8.527 ?-?-? 44.112 3.480 7.078 ?-?-? 46.846 2.717 2.867 ?-?-? 70.362 0.851 1.855 ?-?-? 28.799 0.892 7.625 ?-?-? 23.330 1.206 3.687 ?-?-? 24.971 1.437 8.718 ?-?-? 23.877 0.620 7.816 ?-?-? 30.440 3.085 7.461 ?-?-? 23.330 1.097 3.797 ?-?-? 65.440 1.968 3.879 ?-?-? 27.705 2.704 2.867 ?-?-? 37.549 1.914 2.976 ?-?-? 32.080 2.622 6.668 ?-?-? 55.049 2.867 2.621 ?-?-? 62.158 2.254 4.644 ?-?-? 49.580 4.447 6.886 ?-?-? 58.877 4.229 7.187 ?-?-? 86.768 2.077 6.449 ?-?-? 32.080 2.826 8.445 ?-?-? 39.737 0.865 9.211 ?-?-? 56.690 4.284 3.961 ?-?-? 32.080 2.309 9.511 ?-?-? 22.237 0.892 1.609 ?-?-? 87.315 0.879 9.347 ?-?-? 32.627 1.982 6.804 ?-?-? 45.752 5.074 1.089 ?-?-? 53.408 4.406 4.918 ?-?-? 65.987 3.685 1.199 ?-?-? 27.158 1.655 6.914 ?-?-? 66.533 4.257 1.226 ?-?-? 27.158 2.322 2.949 ?-?-? 41.377 2.241 9.347 ?-?-? 79.112 0.579 2.484 ?-?-? 28.799 1.015 1.882 ?-?-? 61.612 4.284 8.418 ?-?-? 39.737 5.183 1.445 ?-?-? 32.080 3.603 1.500 ?-?-? 23.877 0.620 7.679 ?-?-? 29.893 1.914 5.574 ?-?-? 57.783 4.611 8.363 ?-?-? 59.424 5.115 1.636 ?-?-? 63.799 3.834 5.629 ?-?-? 58.330 5.128 3.906 ?-?-? 83.487 2.023 9.675 ?-?-? 62.705 2.704 2.922 ?-?-? 38.096 1.750 3.906 ?-?-? 88.955 2.677 3.769 ?-?-? 22.237 1.001 8.363 ?-?-? 45.205 4.025 2.101 ?-?-? 41.377 2.963 8.609 ?-?-? 22.237 1.001 8.527 ?-?-? 88.955 0.838 8.964 ?-?-? 34.268 2.540 7.297 ?-?-? 53.955 5.047 7.816 ?-?-? 47.940 1.260 0.843 ?-?-? 31.533 1.955 3.742 ?-?-? 22.237 0.906 6.586 ?-?-? 43.565 2.350 6.832 ?-?-? 21.143 0.824 5.738 ?-?-? 58.330 4.515 9.648 ?-?-? 41.377 2.963 9.757 ?-?-? 23.877 0.933 5.191 ?-?-? 38.643 2.949 2.019 ?-?-? 62.705 4.420 8.664 ?-?-? 24.971 0.770 6.668 ?-?-? 25.518 1.260 9.375 ?-?-? 38.096 2.622 2.922 ?-?-? 64.893 3.698 4.808 ?-?-? 43.565 2.704 10.332 ?-?-? 23.877 0.933 6.285 ?-?-? 89.502 0.702 7.980 ?-?-? 51.221 2.254 2.867 ?-?-? 58.330 4.447 7.843 ?-?-? 32.080 2.431 7.734 ?-?-? 24.971 0.770 7.816 ?-?-? 24.424 1.423 4.343 ?-?-? 21.143 0.824 5.929 ?-?-? 89.502 3.712 4.070 ?-?-? 34.815 1.478 8.609 ?-?-? 23.330 0.851 7.160 ?-?-? 24.424 0.906 9.402 ?-?-? 67.627 2.513 2.675 ?-?-? 27.705 3.072 1.089 ?-?-? 32.080 1.505 8.336 ?-?-? 21.690 1.097 5.382 ?-?-? 53.955 4.611 7.461 ?-?-? 45.205 4.039 5.191 ?-?-? 35.908 2.363 6.886 ?-?-? 54.502 -0.116 0.707 ?-?-? 34.268 2.636 2.156 ?-?-? 58.330 4.011 3.222 ?-?-? 55.596 4.393 6.668 ?-?-? 88.955 5.360 3.797 ?-?-? 27.158 5.047 -0.332 ?-?-? 56.690 4.624 6.832 ?-?-? 56.690 2.091 4.316 ?-?-? 33.174 1.655 7.570 ?-?-? 39.190 2.173 1.882 ?-?-? 21.690 1.315 2.238 ?-?-? 44.658 3.875 8.664 ?-?-? 89.502 3.998 4.371 ?-?-? 70.908 4.175 4.015 ?-?-? 30.440 3.085 2.839 ?-?-? 36.455 2.254 1.773 ?-?-? 68.721 4.216 9.347 ?-?-? 89.502 0.702 2.675 ?-?-? 24.424 0.702 6.586 ?-?-? 70.362 3.902 4.015 ?-?-? 55.596 5.605 7.597 ?-?-? 55.596 4.379 3.879 ?-?-? 52.862 5.060 2.839 ?-?-? 56.690 4.270 6.640 ?-?-? 28.799 2.500 2.156 ?-?-? 34.815 2.200 2.593 ?-?-? 47.393 4.066 2.265 ?-?-? 41.924 3.249 4.562 ?-?-? 46.299 2.363 2.566 ?-?-? 56.690 1.001 0.679 ?-?-? 58.330 4.257 9.074 ?-?-? 21.690 1.042 10.441 ?-?-? 41.924 1.083 0.898 ?-?-? 40.830 3.494 3.222 ?-?-? 21.690 1.219 6.339 ?-?-? 31.533 0.674 2.129 ?-?-? 68.721 4.461 7.652 ?-?-? 55.596 4.216 2.457 ?-?-? 27.705 1.601 6.886 ?-?-? 62.158 3.535 3.687 ?-?-? 82.393 0.756 1.554 ?-?-? 38.096 0.429 1.746 ?-?-? 68.721 4.202 7.078 ?-?-? 22.237 0.838 0.105 ?-?-? 53.955 4.652 0.625 ?-?-? 57.237 4.597 8.089 ?-?-? 51.221 3.085 7.652 ?-?-? 60.518 4.229 8.226 ?-?-? 36.455 2.077 1.500 ?-?-? 38.643 4.011 3.168 ?-?-? 41.924 1.301 2.375 ?-?-? 45.205 4.025 3.797 ?-?-? 61.065 5.101 4.672 ?-?-? 52.315 4.297 3.988 ?-?-? 53.955 4.570 1.828 ?-?-? 54.502 1.137 0.652 ?-?-? 75.830 1.124 0.871 ?-?-? 41.377 2.241 8.007 ?-?-? 55.049 1.410 1.117 ?-?-? 55.596 4.475 9.047 ?-?-? 39.737 4.406 1.828 ?-?-? 21.143 0.770 5.957 ?-?-? 87.315 0.960 9.511 ?-?-? 37.549 1.274 1.691 ?-?-? 21.143 0.824 2.922 ?-?-? 55.049 2.758 2.101 ?-?-? 42.471 2.050 2.593 ?-?-? 58.330 0.647 0.980 ?-?-? 23.877 0.920 7.515 ?-?-? 41.377 2.677 2.265 ?-?-? 68.174 3.535 3.660 ?-?-? 23.330 0.920 5.437 ?-?-? 32.080 1.968 9.347 ?-?-? 24.971 0.824 7.187 ?-?-? 35.908 2.363 9.429 ?-?-? 38.643 2.949 2.593 ?-?-? 56.143 5.496 4.699 ?-?-? 62.158 4.475 8.527 ?-?-? 45.752 5.074 1.390 ?-?-? 61.612 4.461 1.636 ?-?-? 59.971 4.297 8.172 ?-?-? 87.315 0.879 5.273 ?-?-? 29.346 2.145 4.918 ?-?-? 65.440 3.821 9.402 ?-?-? 59.971 5.210 8.582 ?-?-? 34.815 2.486 3.632 ?-?-? 48.487 2.091 2.238 ?-?-? 52.315 3.971 4.507 ?-?-? 26.612 0.920 6.613 ?-?-? 22.237 0.906 5.601 ?-?-? 87.315 0.947 6.558 ?-?-? 62.158 4.229 1.089 ?-?-? 57.783 1.846 3.933 ?-?-? 41.377 2.241 7.461 ?-?-? 81.299 0.824 3.195 ?-?-? 52.315 5.074 6.613 ?-?-? 64.893 4.393 3.933 ?-?-? 55.049 0.811 1.172 ?-?-? 48.487 3.181 2.949 ?-?-? 38.096 2.799 2.019 ?-?-? 31.533 2.826 8.418 ?-?-? 41.377 2.677 2.347 ?-?-? 55.049 1.383 1.254 ?-?-? 27.158 0.688 1.828 ?-?-? 65.440 3.875 4.043 ?-?-? 35.908 2.268 5.492 ?-?-? 45.205 3.943 3.632 ?-?-? 58.877 5.442 4.125 ?-?-? 41.924 2.418 2.922 ?-?-? 85.127 0.742 9.101 ?-?-? 58.877 4.992 3.578 ?-?-? 79.658 0.770 0.898 ?-?-? 61.612 4.188 1.472 ?-?-? 22.783 2.322 2.074 ?-?-? 32.080 2.622 1.664 ?-?-? 27.158 5.183 5.464 ?-?-? 21.143 0.824 2.675 ?-?-? 21.690 1.219 6.886 ?-?-? 27.705 2.568 2.867 ?-?-? 63.252 2.908 2.675 ?-?-? 53.955 5.755 4.726 ?-?-? 64.346 1.968 3.687 ?-?-? 78.018 2.036 0.925 ?-?-? 52.315 4.284 4.398 ?-?-? 87.315 0.960 9.703 ?-?-? 46.846 4.080 8.117 ?-?-? 85.127 0.742 8.910 ?-?-? 25.518 0.770 6.504 ?-?-? 23.877 0.920 8.445 ?-?-? 53.408 4.393 2.593 ?-?-? 55.596 4.393 9.429 ?-?-? 26.065 0.756 6.121 ?-?-? 53.955 1.778 4.726 ?-?-? 80.752 5.115 4.754 ?-?-? 66.533 4.597 2.703 ?-?-? 55.596 4.461 9.429 ?-?-? 55.596 4.461 10.195 ?-?-? 39.737 2.840 9.320 ?-?-? 28.799 1.124 8.035 ?-?-? 20.596 0.770 6.312 ?-?-? 81.299 0.851 9.703 ?-?-? 28.799 2.186 9.402 ?-?-? 26.612 0.920 8.254 ?-?-? 35.362 2.118 5.601 ?-?-? 26.612 0.388 0.898 ?-?-? 61.612 4.543 1.144 ?-?-? 79.112 0.579 3.605 ?-?-? 38.096 2.118 8.418 ?-?-? 55.596 4.393 4.152 ?-?-? 26.612 2.132 3.769 ?-?-? 60.518 5.019 4.343 ?-?-? 29.893 2.105 7.132 ?-?-? 23.877 0.920 8.308 ?-?-? 32.627 2.077 6.777 ?-?-? 68.721 4.978 4.207 ?-?-? 87.315 0.783 5.191 ?-?-? 32.080 2.527 1.664 ?-?-? 34.268 1.274 1.691 ?-?-? 40.283 4.447 4.945 ?-?-? 43.565 2.717 7.707 ?-?-? 42.471 3.167 0.543 ?-?-? 35.908 2.363 9.757 ?-?-? 56.143 4.270 3.687 ?-?-? 80.752 0.102 0.789 ?-?-? 30.987 2.963 6.613 ?-?-? 87.862 0.620 9.484 ?-?-? 55.596 4.475 9.101 ?-?-? 27.158 1.492 8.445 ?-?-? 27.705 1.532 7.925 ?-?-? 72.002 4.570 1.172 ?-?-? 28.799 1.764 10.004 ?-?-? 34.815 1.873 8.336 ?-?-? 86.768 2.023 4.781 ?-?-? 69.815 5.183 9.648 ?-?-? 41.924 2.895 7.433 ?-?-? 87.315 0.661 3.632 ?-?-? 66.533 4.229 3.961 ?-?-? 68.721 4.039 4.207 ?-?-? 41.924 2.377 6.996 ?-?-? 89.502 0.702 6.394 ?-?-? 84.580 0.851 6.504 ?-?-? 89.502 0.579 0.980 ?-?-? 33.721 5.033 3.605 ?-?-? 63.799 5.333 3.879 ?-?-? 89.502 0.702 7.379 ?-?-? 63.799 3.793 4.261 ?-?-? 56.690 5.265 4.316 ?-?-? 28.252 1.546 3.769 ?-?-? 86.768 2.064 8.390 ?-?-? 53.955 4.611 9.320 ?-?-? 50.674 3.807 0.898 ?-?-? 47.940 3.521 3.714 ?-?-? 41.924 2.459 2.922 ?-?-? 43.565 3.725 4.617 ?-?-? 35.908 2.500 8.281 ?-?-? 21.690 1.097 10.441 ?-?-? 38.643 3.167 2.593 ?-?-? 29.346 1.560 4.453 ?-?-? 23.877 1.301 6.476 ?-?-? 69.268 4.420 4.070 ?-?-? 41.924 1.682 2.894 ?-?-? 54.502 3.181 2.621 ?-?-? 85.127 1.246 1.363 ?-?-? 84.033 2.023 5.382 ?-?-? 88.408 1.165 1.281 ?-?-? 52.862 4.420 4.562 ?-?-? 89.502 0.702 2.894 ?-?-? 27.158 1.941 8.281 ?-?-? 86.768 2.064 9.511 ?-?-? 69.268 5.006 4.453 ?-?-? 29.346 1.301 8.445 ?-?-? 37.549 1.274 0.953 ?-?-? 83.487 2.091 5.191 ?-?-? 73.096 5.142 6.586 ?-?-? 42.471 3.167 7.816 ?-?-? 39.737 2.854 8.609 ?-?-? 66.533 4.257 9.566 ?-?-? 68.174 2.786 2.648 ?-?-? 51.221 2.867 2.429 ?-?-? 31.533 2.309 9.347 ?-?-? 24.971 0.811 8.363 ?-?-? 55.049 4.447 8.062 ?-?-? 49.033 4.420 4.562 ?-?-? 33.721 2.336 9.484 ?-?-? 56.143 5.101 1.664 ?-?-? 67.080 3.208 7.761 ?-?-? 27.158 1.669 7.980 ?-?-? 41.377 2.690 6.613 ?-?-? 85.127 0.824 6.914 ?-?-? 45.205 4.761 4.507 ?-?-? 31.533 5.047 2.949 ?-?-? 24.971 1.560 1.226 ?-?-? 34.815 2.200 2.484 ?-?-? 41.377 1.083 1.281 ?-?-? 54.502 4.134 8.746 ?-?-? 87.315 0.960 9.211 ?-?-? 37.549 2.023 2.457 ?-?-? 24.424 3.235 2.976 ?-?-? 26.612 0.920 7.461 ?-?-? 61.612 4.420 7.078 ?-?-? 27.158 0.688 4.398 ?-?-? 22.237 0.892 5.820 ?-?-? 79.112 0.579 6.804 ?-?-? 55.596 2.554 4.398 ?-?-? 54.502 4.624 1.199 ?-?-? 56.143 4.583 6.695 ?-?-? 41.924 2.895 7.953 ?-?-? 43.018 2.963 1.882 ?-?-? 67.080 5.074 4.699 ?-?-? 20.596 0.756 1.746 ?-?-? 33.174 2.132 3.933 ?-?-? 55.596 4.461 9.129 ?-?-? 60.518 4.311 8.910 ?-?-? 32.080 1.492 8.418 ?-?-? 68.721 1.219 4.207 ?-?-? 59.971 5.115 4.453 ?-?-? 55.596 2.922 8.445 ?-?-? 26.065 0.756 9.211 ?-?-? 21.143 0.824 6.640 ?-?-? 56.690 5.047 2.785 ?-?-? 29.346 1.968 7.625 ?-?-? 61.065 4.297 7.379 ?-?-? 62.705 4.447 10.277 ?-?-? 33.721 2.173 2.703 ?-?-? 27.705 2.295 4.617 ?-?-? 65.987 3.957 1.718 ?-?-? 58.877 5.373 4.097 ?-?-? 26.612 0.920 5.492 ?-?-? 76.924 1.219 0.925 ?-?-? 27.705 2.840 4.589 ?-?-? 24.971 0.824 6.886 ?-?-? 35.908 2.363 8.554 ?-?-? 27.158 1.996 9.402 ?-?-? 33.174 2.159 0.707 ?-?-? 24.971 0.892 6.066 ?-?-? 24.971 0.674 8.308 ?-?-? 35.362 2.091 6.914 ?-?-? 30.987 2.922 6.367 ?-?-? 87.315 0.947 4.808 ?-?-? 58.330 4.447 9.566 ?-?-? 35.362 2.009 2.593 ?-?-? 87.315 0.960 6.695 ?-?-? 45.205 4.148 8.500 ?-?-? 45.205 3.943 3.687 ?-?-? 23.330 0.838 9.347 ?-?-? 35.908 0.865 8.226 ?-?-? 82.393 0.892 8.117 ?-?-? 89.502 0.429 0.898 ?-?-? 58.877 4.093 3.769 ?-?-? 89.502 4.080 4.453 ?-?-? 56.690 4.311 7.816 ?-?-? 85.127 0.947 9.074 ?-?-? 28.252 2.976 4.343 ?-?-? 60.518 5.346 0.898 ?-?-? 59.971 5.156 4.316 ?-?-? 87.315 0.960 10.222 ?-?-? 61.612 4.406 8.226 ?-?-? 42.471 1.655 3.113 ?-?-? 65.987 3.603 4.425 ?-?-? 27.158 0.851 7.433 ?-?-? 86.768 2.023 3.605 ?-?-? 78.018 4.583 4.152 ?-?-? 38.096 2.799 7.379 ?-?-? 26.065 2.268 1.937 ?-?-? 38.096 2.922 4.808 ?-?-? 52.862 4.583 5.082 ?-?-? 21.690 4.447 1.089 ?-?-? 84.033 5.019 1.172 ?-?-? 27.158 0.865 7.050 ?-?-? 35.908 2.363 7.461 ?-?-? 38.096 2.799 9.839 ?-?-? 54.502 4.624 7.488 ?-?-? 64.893 3.698 3.441 ?-?-? 30.987 1.042 0.843 ?-?-? 38.096 1.846 7.679 ?-?-? 88.955 0.416 0.789 ?-?-? 52.315 5.006 3.906 ?-?-? 53.408 1.778 2.019 ?-?-? 54.502 5.169 2.156 ?-?-? 31.533 1.274 8.746 ?-?-? 43.565 2.241 0.898 ?-?-? 27.705 1.601 7.214 ?-?-? 87.315 0.879 5.382 ?-?-? 87.315 0.960 9.047 ?-?-? 40.830 2.799 9.839 ?-?-? 38.096 2.105 4.425 ?-?-? 55.596 4.270 2.785 ?-?-? 78.018 3.630 3.769 ?-?-? 87.315 0.783 9.019 ?-?-? 24.424 0.933 2.211 ?-?-? 52.315 5.019 3.933 ?-?-? 32.080 2.309 9.976 ?-?-? 35.908 2.363 9.019 ?-?-? 32.080 1.737 2.621 ?-?-? 21.690 2.091 5.656 ?-?-? 40.830 2.295 4.070 ?-?-? 55.049 1.069 2.019 ?-?-? 50.674 3.998 0.871 ?-?-? 57.783 3.930 4.535 ?-?-? 87.315 0.960 9.894 ?-?-? 39.190 2.486 8.691 ?-?-? 32.627 1.737 8.636 ?-?-? 53.408 1.641 1.254 ?-?-? 61.065 4.420 3.824 ?-?-? 58.877 4.011 7.953 ?-?-? 20.596 0.756 3.496 ?-?-? 41.377 2.677 6.339 ?-?-? 41.377 2.608 8.582 ?-?-? 27.705 2.717 1.992 ?-?-? 71.455 3.507 3.851 ?-?-? 27.158 1.492 8.281 ?-?-? 74.737 3.793 3.961 ?-?-? 32.627 2.077 9.402 ?-?-? 21.143 0.674 6.285 ?-?-? 77.471 5.033 0.625 ?-?-? 35.908 2.363 7.050 ?-?-? 65.987 3.644 3.988 ?-?-? 29.893 2.091 9.511 ?-?-? 55.596 4.583 7.132 ?-?-? 21.690 1.097 6.039 ?-?-? 86.768 2.050 7.324 ?-?-? 57.783 5.428 4.507 ?-?-? 39.737 2.145 1.472 ?-?-? 62.705 2.922 2.675 ?-?-? 27.158 0.797 1.089 ?-?-? 56.143 4.393 10.058 ?-?-? 63.799 3.930 6.586 ?-?-? 35.908 2.254 5.300 ?-?-? 37.549 0.960 7.871 ?-?-? 32.080 2.309 10.222 ?-?-? 27.158 1.737 1.500 ?-?-? 52.315 3.739 4.234 ?-?-? 26.612 0.920 7.297 ?-?-? 37.549 2.622 8.527 ?-?-? 30.987 2.186 2.949 ?-?-? 45.205 4.297 7.132 ?-?-? 24.424 1.669 1.418 ?-?-? 65.987 3.971 2.402 ?-?-? 38.643 1.750 4.343 ?-?-? 44.658 5.019 -0.004 ?-?-? 26.612 4.502 2.101 ?-?-? 62.705 2.935 2.703 ?-?-? 86.768 2.050 10.441 ?-?-? 38.096 2.799 9.648 ?-?-? 53.408 4.665 7.953 ?-?-? 35.908 2.091 9.484 ?-?-? 89.502 0.552 0.707 ?-?-? 35.908 2.268 9.320 ?-?-? 38.643 2.091 6.941 ?-?-? 24.424 0.906 5.492 ?-?-? 87.315 0.947 6.339 ?-?-? 32.627 2.186 9.402 ?-?-? 86.768 2.050 7.980 ?-?-? 82.393 0.456 0.570 ?-?-? 31.533 2.826 7.078 ?-?-? 45.752 1.410 4.425 ?-?-? 29.893 1.941 8.144 ?-?-? 85.127 0.756 6.914 ?-?-? 38.096 1.832 8.336 ?-?-? 29.346 4.093 7.980 ?-?-? 35.362 1.941 8.882 ?-?-? 23.877 0.920 1.089 ?-?-? 26.612 0.688 9.211 ?-?-? 38.096 4.951 6.339 ?-?-? 88.955 0.933 2.922 ?-?-? 64.346 4.093 0.105 ?-?-? 70.908 1.315 4.179 ?-?-? 33.721 2.322 9.402 ?-?-? 60.518 5.115 8.418 ?-?-? 56.690 4.311 7.132 ?-?-? 84.033 0.102 3.906 ?-?-? 37.549 2.295 1.582 ?-?-? 65.440 5.128 4.289 ?-?-? 22.783 1.001 2.922 ?-?-? 25.518 1.628 4.070 ?-?-? 32.080 0.824 3.906 ?-?-? 41.924 2.895 7.543 ?-?-? 65.440 3.875 9.265 ?-?-? 55.049 0.729 1.062 ?-?-? 58.877 5.087 4.097 ?-?-? 33.721 2.336 7.160 ?-?-? 63.799 4.093 7.488 ?-?-? 37.549 2.690 2.812 ?-?-? 65.987 5.033 8.855 ?-?-? 79.112 0.579 10.332 ?-?-? 84.580 5.183 3.058 ?-?-? 55.049 1.546 2.019 ?-?-? 59.424 2.036 4.097 ?-?-? 27.158 0.865 8.500 ?-?-? 58.330 3.998 1.664 ?-?-? 58.330 4.270 4.425 ?-?-? 69.815 4.120 3.851 ?-?-? 27.158 5.019 10.250 ?-?-? 88.408 2.077 1.773 ?-?-? 62.158 3.943 6.968 ?-?-? 70.908 4.161 8.882 ?-?-? 76.924 5.768 8.035 ?-?-? 65.440 3.793 0.980 ?-?-? 68.721 4.951 8.472 ?-?-? 41.924 2.895 7.734 ?-?-? 26.065 5.033 9.293 ?-?-? 41.377 2.963 9.593 ?-?-? 23.877 0.729 6.586 ?-?-? 24.971 3.249 2.976 ?-?-? 80.205 5.033 4.945 ?-?-? 34.268 2.282 3.851 ?-?-? 39.737 2.486 4.808 ?-?-? 51.221 2.268 2.129 ?-?-? 29.346 2.963 1.664 ?-?-? 38.096 2.295 9.484 ?-?-? 73.096 0.688 0.871 ?-?-? 39.190 3.003 7.214 ?-?-? 23.330 0.824 2.839 ?-?-? 27.158 1.165 8.199 ?-?-? 25.518 1.614 4.425 ?-?-? 35.362 2.023 9.429 ?-?-? 21.690 1.315 2.621 ?-?-? 41.377 2.963 9.347 ?-?-? 76.377 4.515 -0.332 ?-?-? 61.612 4.434 7.652 ?-?-? 41.924 4.951 4.453 ?-?-? 56.143 5.619 1.554 ?-?-? 22.783 1.342 3.742 ?-?-? 27.158 2.050 9.457 ?-?-? 69.268 5.060 8.144 ?-?-? 61.065 3.616 3.468 ?-?-? 33.174 1.328 1.664 ?-?-? 24.971 1.192 8.035 ?-?-? 42.471 1.573 8.937 ?-?-? 45.752 3.807 4.562 ?-?-? 21.690 1.028 6.230 ?-?-? 21.690 1.274 7.515 ?-?-? 21.690 1.097 9.757 ?-?-? 35.908 2.377 6.777 ?-?-? 27.158 1.478 9.320 ?-?-? 58.877 2.023 2.648 ?-?-? 35.908 2.132 2.511 ?-?-? 62.158 3.467 3.687 ?-?-? 62.705 4.434 9.129 ?-?-? 42.471 1.301 7.543 ?-?-? 53.955 4.393 6.558 ?-?-? 64.346 4.338 1.554 ?-?-? 37.549 2.132 2.621 ?-?-? 54.502 0.007 0.816 ?-?-? 89.502 2.118 0.925 ?-?-? 58.877 5.047 -0.551 ?-?-? 55.049 0.620 0.980 ?-?-? 27.158 1.151 8.691 ?-?-? 56.143 4.638 6.640 ?-?-? 30.440 2.990 7.789 ?-?-? 24.424 0.674 10.441 ?-?-? 53.955 4.611 10.058 ?-?-? 58.330 4.393 4.261 ?-?-? 28.799 0.811 10.332 ?-?-? 32.080 1.260 1.746 ?-?-? 29.346 2.132 1.226 ?-?-? 52.862 3.739 3.879 ?-?-? 21.143 2.091 5.300 ?-?-? 41.924 4.338 3.277 ?-?-? 38.096 0.851 8.636 ?-?-? 80.752 -0.020 0.105 ?-?-? 61.065 3.821 0.543 ?-?-? 56.690 4.284 4.808 ?-?-? 29.893 1.832 8.390 ?-?-? 62.158 4.107 8.800 ?-?-? 65.440 4.270 4.808 ?-?-? 27.158 1.287 4.918 ?-?-? 35.908 2.363 6.531 ?-?-? 23.330 1.342 4.808 ?-?-? 41.924 2.213 6.640 ?-?-? 84.580 0.497 0.625 ?-?-? 66.533 4.270 6.804 ?-?-? 70.908 3.753 4.015 ?-?-? 41.377 2.908 8.226 ?-?-? 63.252 3.943 8.035 ?-?-? 39.190 5.333 1.964 ?-?-? 88.955 0.811 6.886 ?-?-? 84.033 0.102 9.293 ?-?-? 64.346 2.186 4.097 ?-?-? 62.158 4.406 9.183 ?-?-? 24.424 0.879 5.957 ?-?-? 29.893 2.091 9.402 ?-?-? 25.518 0.742 2.949 ?-?-? 29.893 1.927 8.172 ?-?-? 79.112 0.579 10.441 ?-?-? 22.783 0.742 6.750 ?-?-? 35.908 1.941 7.843 ?-?-? 61.065 4.393 7.242 ?-?-? 39.737 2.568 3.222 ?-?-? 29.893 2.595 1.336 ?-?-? 32.080 1.410 0.652 ?-?-? 25.518 0.756 5.300 ?-?-? 21.143 0.770 9.129 ?-?-? 41.377 2.608 8.746 ?-?-? 21.143 4.161 4.507 ?-?-? 55.596 5.387 4.398 ?-?-? 36.455 2.105 5.246 ?-?-? 63.252 3.793 6.968 ?-?-? 30.440 3.072 2.757 ?-?-? 58.330 4.257 10.441 ?-?-? 20.596 0.770 8.746 ?-?-? 89.502 0.920 1.062 ?-?-? 38.643 3.167 2.320 ?-?-? 58.877 5.047 7.679 ?-?-? 39.190 2.173 9.457 ?-?-? 23.330 1.206 8.746 ?-?-? 82.393 0.892 7.433 ?-?-? 87.315 0.960 6.039 ?-?-? 21.143 0.593 1.882 ?-?-? 28.252 0.906 1.500 ?-?-? 86.768 2.064 9.402 ?-?-? 89.502 0.170 0.843 ?-?-? 54.502 -0.129 0.679 ?-?-? 35.362 2.227 3.933 ?-?-? 39.190 4.406 2.265 ?-?-? 27.158 0.865 8.992 ?-?-? 21.143 0.906 6.558 ?-?-? 59.971 5.210 5.054 ?-?-? 82.393 0.838 8.199 ?-?-? 28.799 0.892 3.714 ?-?-? 58.330 4.488 1.800 ?-?-? 44.112 3.453 0.707 ?-?-? 54.502 4.515 7.625 ?-?-? 79.112 0.579 6.640 ?-?-? 56.143 4.543 9.101 ?-?-? 56.690 1.151 0.843 ?-?-? 41.924 2.241 6.777 ?-?-? 88.955 2.854 2.621 ?-?-? 45.752 3.603 4.425 ?-?-? 21.143 0.824 9.320 ?-?-? 53.955 4.624 3.414 ?-?-? 51.221 4.202 4.972 ?-?-? 65.440 4.039 3.906 ?-?-? 53.408 4.515 3.332 ?-?-? 58.330 4.406 6.777 ?-?-? 28.799 0.824 8.746 ?-?-? 32.627 2.173 5.984 ?-?-? 26.065 0.756 8.281 ?-?-? 35.362 2.036 5.601 ?-?-? 22.783 0.525 6.312 ?-?-? 79.112 5.033 5.765 ?-?-? 27.158 1.492 4.726 ?-?-? 85.674 3.889 1.390 ?-?-? 40.830 5.605 2.894 ?-?-? 44.112 5.047 5.492 ?-?-? 65.440 5.156 3.660 ?-?-? 75.283 5.128 0.816 ?-?-? 24.424 0.702 2.047 ?-?-? 24.971 1.423 9.621 ?-?-? 62.158 4.583 8.691 ?-?-? 53.955 5.047 2.949 ?-?-? 54.502 5.060 8.226 ?-?-? 73.643 5.115 5.765 ?-?-? 58.330 5.755 4.535 ?-?-? 58.330 4.202 9.047 ?-?-? 58.330 4.202 4.398 ?-?-? 57.783 2.077 8.718 ?-?-? 56.143 4.638 9.511 ?-?-? 65.987 1.900 0.843 ?-?-? 65.987 3.753 7.953 ?-?-? 47.393 4.406 5.027 ?-?-? 37.549 1.287 1.964 ?-?-? 24.424 0.892 6.476 ?-?-? 38.096 2.704 3.933 ?-?-? 53.955 1.560 2.129 ?-?-? 63.799 3.930 9.238 ?-?-? 59.971 5.210 7.816 ?-?-? 81.846 0.293 0.679 ?-?-? 76.924 5.060 1.664 ?-?-? 84.580 2.091 1.664 ?-?-? 38.096 2.813 2.566 ?-?-? 61.065 5.333 4.371 ?-?-? 26.612 0.756 6.312 ?-?-? 26.612 4.611 9.648 ?-?-? 29.346 5.087 4.781 ?-?-? 84.033 1.165 0.925 ?-?-? 42.471 1.560 4.808 ?-?-? 45.205 3.943 6.941 ?-?-? 86.768 2.431 2.265 ?-?-? 32.080 2.554 8.910 ?-?-? 29.346 0.811 3.933 ?-?-? 45.752 4.188 0.843 ?-?-? 55.049 2.881 2.648 ?-?-? 84.033 0.906 1.390 ?-?-? 31.533 1.628 3.605 ?-?-? 24.424 1.315 4.234 ?-?-? 37.549 2.023 2.621 ?-?-? 27.158 1.478 3.168 ?-?-? 26.612 4.938 0.433 ?-?-? 37.002 2.186 1.390 ?-?-? 47.940 1.410 0.871 ?-?-? 60.518 5.196 9.019 ?-?-? 41.924 1.710 8.336 ?-?-? 41.377 2.663 2.429 ?-?-? 33.174 2.145 9.211 ?-?-? 55.596 4.992 2.539 ?-?-? 29.346 2.036 10.031 ?-?-? 89.502 4.325 4.699 ?-?-? 68.721 4.447 1.308 ?-?-? 56.690 4.297 7.925 ?-?-? 55.049 1.505 1.172 ?-?-? 27.158 0.865 6.722 ?-?-? 55.049 1.124 0.816 ?-?-? 88.955 1.900 2.047 ?-?-? 63.799 3.930 9.047 ?-?-? 39.190 3.181 2.156 ?-?-? 27.158 0.865 7.543 ?-?-? 55.596 4.379 3.961 ?-?-? 29.346 1.682 6.422 ?-?-? 65.987 3.671 6.941 ?-?-? 58.330 4.257 9.347 ?-?-? 83.487 2.077 5.218 ?-?-? 60.518 4.665 1.226 ?-?-? 85.127 4.543 8.199 ?-?-? 58.330 3.930 9.293 ?-?-? 26.612 0.920 6.148 ?-?-? 66.533 1.791 4.261 ?-?-? 24.971 0.892 7.105 ?-?-? 41.924 1.301 8.007 ?-?-? 41.377 1.260 9.347 ?-?-? 32.080 1.887 9.074 ?-?-? 76.377 0.879 1.281 ?-?-? 37.549 0.960 1.964 ?-?-? 37.549 1.968 8.445 ?-?-? 64.346 4.393 8.500 ?-?-? 54.502 3.862 2.922 ?-?-? 35.908 1.723 0.625 ?-?-? 44.112 2.608 2.375 ?-?-? 67.080 5.033 1.636 ?-?-? 38.096 5.033 6.750 ?-?-? 23.330 1.206 5.738 ?-?-? 30.440 3.085 6.394 ?-?-? 27.158 1.423 2.593 ?-?-? 47.940 4.216 3.769 ?-?-? 87.862 0.470 1.281 ?-?-? 84.033 0.102 9.129 ?-?-? 85.127 2.023 7.980 ?-?-? 86.768 2.064 8.937 ?-?-? 56.143 5.714 4.343 ?-?-? 62.705 4.638 1.554 ?-?-? 21.143 0.770 6.203 ?-?-? 58.330 4.461 7.625 ?-?-? 63.799 4.447 4.945 ?-?-? 62.705 4.406 9.839 ?-?-? 64.893 3.371 3.687 ?-?-? 36.455 2.377 7.023 ?-?-? 50.674 1.887 3.933 ?-?-? 68.721 4.216 7.379 ?-?-? 43.565 2.704 8.828 ?-?-? 68.721 4.216 5.136 ?-?-? 88.408 2.445 2.238 ?-?-? 29.346 2.908 3.523 ?-?-? 55.049 3.875 7.105 ?-?-? 45.752 3.603 1.062 ?-?-? 37.549 1.982 8.746 ?-?-? 88.408 2.350 2.074 ?-?-? 27.158 2.854 3.879 ?-?-? 35.362 2.813 3.004 ?-?-? 47.393 4.052 7.625 ?-?-? 62.705 5.196 1.144 ?-?-? 45.752 4.161 5.191 ?-?-? 24.971 1.437 8.363 ?-?-? 24.424 1.301 9.511 ?-?-? 84.580 2.023 10.031 ?-?-? 60.518 5.128 4.699 ?-?-? 40.283 4.420 2.867 ?-?-? 79.658 2.336 2.047 ?-?-? 85.127 0.593 0.898 ?-?-? 45.205 4.025 9.347 ?-?-? 53.955 1.682 8.746 ?-?-? 52.862 4.652 5.082 ?-?-? 24.971 1.206 9.402 ?-?-? 27.158 0.797 1.363 ?-?-? 58.330 2.186 2.539 ?-?-? 59.971 0.729 0.843 ?-?-? 41.924 2.895 6.148 ?-?-? 63.799 3.793 2.976 ?-?-? 29.893 2.091 7.078 ?-?-? 88.408 2.595 2.293 ?-?-? 52.862 4.325 4.480 ?-?-? 23.877 1.165 4.070 ?-?-? 89.502 3.644 3.550 ?-?-? 27.158 1.355 8.117 ?-?-? 37.549 1.097 0.871 ?-?-? 24.424 0.661 1.882 ?-?-? 56.143 4.515 6.257 ?-?-? 55.049 4.515 3.988 ?-?-? 69.815 2.608 2.675 ?-?-? 58.330 4.434 8.691 ?-?-? 86.221 2.976 2.675 ?-?-? 39.737 4.120 2.839 ?-?-? 70.362 5.006 1.992 ?-?-? 27.705 5.183 5.437 ?-?-? 45.205 4.011 2.265 ?-?-? 30.440 2.922 2.593 ?-?-? 30.987 2.935 2.211 ?-?-? 57.783 4.515 10.441 ?-?-? 45.752 4.297 2.894 ?-?-? 23.330 5.115 2.976 ?-?-? 31.533 1.274 1.636 ?-?-? 87.862 0.688 6.668 ?-?-? 29.346 1.682 7.242 ?-?-? 40.830 3.480 3.168 ?-?-? 79.658 2.091 6.613 ?-?-? 49.033 4.161 3.797 ?-?-? 35.908 2.363 6.422 ?-?-? 70.908 4.161 2.621 ?-?-? 87.315 0.960 9.320 ?-?-? 45.752 0.892 1.445 ?-?-? 41.377 1.274 8.007 ?-?-? 32.080 2.500 4.808 ?-?-? 41.377 4.011 2.238 ?-?-? 51.221 3.153 1.390 ?-?-? 49.580 4.284 4.097 ?-?-? 24.424 1.383 2.976 ?-?-? 58.877 2.023 4.097 ?-?-? 25.518 5.033 0.898 ?-?-? 33.174 0.702 4.316 ?-?-? 86.768 2.105 1.855 ?-?-? 60.518 2.949 4.015 ?-?-? 27.158 1.982 9.593 ?-?-? 50.127 3.181 6.804 ?-?-? 40.830 2.799 9.375 ?-?-? 84.580 2.091 7.789 ?-?-? 22.237 5.006 0.734 ?-?-? 56.143 4.638 7.023 ?-?-? 29.346 2.295 5.109 ?-?-? 35.908 2.363 9.566 ?-?-? 79.112 4.393 -0.524 ?-?-? 85.127 0.756 0.105 ?-?-? 62.158 5.060 4.672 ?-?-? 66.533 5.047 9.238 ?-?-? 87.315 0.715 9.812 ?-?-? 89.502 0.702 7.570 ?-?-? 37.549 2.717 8.062 ?-?-? 53.955 4.965 7.816 ?-?-? 39.737 2.336 2.484 ?-?-? 86.768 1.859 1.609 ?-?-? 61.612 5.183 -0.387 ?-?-? 87.862 0.838 5.273 ?-?-? 28.252 2.186 1.527 ?-?-? 34.268 2.540 8.554 ?-?-? 82.393 5.019 10.004 ?-?-? 25.518 0.647 8.363 ?-?-? 62.705 4.120 5.109 ?-?-? 65.987 3.603 7.570 ?-?-? 56.690 1.383 3.906 ?-?-? 51.221 2.949 4.644 ?-?-? 32.080 2.186 3.222 ?-?-? 29.893 2.091 6.777 ?-?-? 24.971 1.369 8.035 ?-?-? 49.580 4.597 6.886 ?-?-? 84.033 0.511 0.625 ?-?-? 88.955 2.486 2.922 ?-?-? 75.830 3.889 4.015 ?-?-? 30.440 0.933 0.297 ?-?-? 23.330 0.838 5.300 ?-?-? 75.830 4.951 7.078 ?-?-? 29.346 2.091 4.808 ?-?-? 34.268 2.663 3.824 ?-?-? 32.080 1.001 7.515 ?-?-? 54.502 4.556 0.925 ?-?-? 87.315 0.879 6.914 ?-?-? 37.002 2.922 3.714 ?-?-? 27.705 1.464 3.168 ?-?-? 63.799 3.930 3.687 ?-?-? 53.955 4.611 4.453 ?-?-? 38.096 1.968 8.390 ?-?-? 61.065 4.243 1.172 ?-?-? 29.346 0.811 8.254 ?-?-? 56.143 4.543 8.445 ?-?-? 57.783 4.611 8.582 ?-?-? 82.393 4.597 -0.141 ?-?-? 67.080 4.406 4.890 ?-?-? 37.549 3.685 1.992 ?-?-? 29.346 0.538 0.761 ?-?-? 63.252 4.161 1.336 ?-?-? 50.127 5.128 7.269 ?-?-? 56.690 4.297 7.078 ?-?-? 55.049 3.875 8.636 ?-?-? 82.393 5.169 1.664 ?-?-? 23.330 0.824 6.476 ?-?-? 28.799 2.186 9.593 ?-?-? 77.471 4.951 0.843 ?-?-? 54.502 2.799 1.882 ?-?-? 41.924 1.723 8.308 ?-?-? 37.002 5.060 2.129 ?-?-? 59.971 5.196 8.855 ?-?-? 54.502 4.515 4.152 ?-?-? 56.143 4.583 8.390 ?-?-? 89.502 0.702 7.761 ?-?-? 27.705 1.423 4.726 ?-?-? 87.315 4.570 2.894 ?-?-? 22.237 0.089 0.570 ?-?-? 62.705 4.447 10.086 ?-?-? 26.612 4.597 4.918 ?-?-? 53.955 4.556 6.367 ?-?-? 82.393 0.906 7.105 ?-?-? 38.096 2.908 3.632 ?-?-? 32.627 1.791 8.500 ?-?-? 39.737 2.840 9.511 ?-?-? 35.908 2.186 6.640 ?-?-? 37.549 2.309 1.609 ?-?-? 65.987 5.060 1.800 ?-?-? 68.721 4.216 9.019 ?-?-? 57.237 5.033 2.511 ?-?-? 24.424 1.301 10.058 ?-?-? 35.908 2.091 9.593 ?-?-? 50.127 4.488 4.261 ?-?-? 35.362 1.941 7.980 ?-?-? 89.502 3.317 2.922 ?-?-? 29.346 1.287 4.125 ?-?-? 29.346 1.301 4.097 ?-?-? 29.346 2.036 9.785 ?-?-? 27.158 0.865 10.140 ?-?-? 58.330 4.570 9.976 ?-?-? 25.518 0.770 8.199 ?-?-? 37.549 2.513 2.621 ?-?-? 39.190 2.690 9.757 ?-?-? 30.440 3.085 6.777 ?-?-? 45.752 5.047 10.222 ?-?-? 34.815 2.826 2.566 ?-?-? 89.502 0.429 0.543 ?-?-? 37.549 4.420 2.785 ?-?-? 52.862 1.396 9.211 ?-?-? 68.174 3.957 1.281 ?-?-? 22.237 0.906 9.402 ?-?-? 44.658 2.895 2.648 ?-?-? 22.237 1.001 2.703 ?-?-? 40.830 2.663 2.347 ?-?-? 27.158 0.865 9.156 ?-?-? 60.518 4.325 6.613 ?-?-? 70.908 4.175 8.609 ?-?-? 27.705 2.840 2.703 ?-?-? 62.158 4.406 9.812 ?-?-? 56.143 4.583 7.433 ?-?-? 29.346 1.669 7.433 ?-?-? 89.502 0.702 9.785 ?-?-? 52.862 5.428 8.199 ?-?-? 28.252 5.142 10.414 ?-?-? 82.940 0.838 8.336 ?-?-? 38.096 1.859 7.515 ?-?-? 58.330 4.393 7.433 ?-?-? 45.205 4.325 1.089 ?-?-? 42.471 1.573 8.363 ?-?-? 35.362 2.799 3.304 ?-?-? 65.440 3.766 2.648 ?-?-? 79.112 0.579 9.703 ?-?-? 67.080 4.284 7.105 ?-?-? 67.080 3.739 3.879 ?-?-? 53.955 4.611 9.812 ?-?-? 58.330 0.988 0.843 ?-?-? 55.049 1.383 7.953 ?-?-? 80.205 0.715 3.742 ?-?-? 58.330 5.087 3.906 ?-?-? 29.346 1.778 9.484 ?-?-? 33.721 2.159 4.425 ?-?-? 32.080 2.540 6.668 ?-?-? 30.987 2.976 7.324 ?-?-? 62.158 4.502 7.515 ?-?-? 32.627 1.710 6.804 ?-?-? 27.158 1.750 8.418 ?-?-? 41.924 1.301 6.750 ?-?-? 41.924 1.614 4.808 ?-?-? 66.533 4.270 4.754 ?-?-? 55.049 4.978 2.839 ?-?-? 87.315 0.770 6.148 ?-?-? 23.330 0.920 6.285 ?-?-? 21.690 5.047 0.351 ?-?-? 54.502 2.786 2.074 ?-?-? 68.721 4.434 8.089 ?-?-? 65.987 3.862 3.714 ?-?-? 58.330 4.188 9.074 ?-?-? 35.362 2.595 10.058 ?-?-? 51.768 4.011 4.507 ?-?-? 61.612 2.254 4.425 ?-?-? 24.971 1.423 2.156 ?-?-? 41.924 4.774 2.457 ?-?-? 69.268 3.576 3.687 ?-?-? 25.518 0.661 9.593 ?-?-? 21.690 1.219 6.695 ?-?-? 62.158 4.624 2.922 ?-?-? 35.908 2.023 6.367 ?-?-? 86.768 2.077 5.027 ?-?-? 43.565 2.282 2.129 ?-?-? 21.690 1.260 3.714 ?-?-? 89.502 2.186 2.539 ?-?-? 56.690 4.311 6.777 ?-?-? 40.830 2.813 0.761 ?-?-? 86.768 2.050 8.472 ?-?-? 24.971 1.206 9.621 ?-?-? 82.393 0.906 7.214 ?-?-? 33.174 4.570 3.004 ?-?-? 55.596 3.916 5.109 ?-?-? 63.799 3.930 7.433 ?-?-? 31.533 2.186 3.879 ?-?-? 27.158 0.865 9.320 ?-?-? 85.127 0.824 3.058 ?-?-? 41.377 2.963 6.230 ?-?-? 55.049 0.933 0.843 ?-?-? 44.112 2.908 2.703 ?-?-? 87.315 0.388 1.254 ?-?-? 76.924 5.060 8.062 ?-?-? 44.112 2.513 2.675 ?-?-? 41.377 2.227 9.183 ?-?-? 58.330 2.241 4.015 ?-?-? 53.955 4.107 4.918 ?-?-? 67.080 2.717 2.894 ?-?-? 25.518 0.647 9.812 ?-?-? 35.908 1.927 7.980 ?-?-? 81.299 0.838 3.168 ?-?-? 66.533 3.221 2.976 ?-?-? 32.627 4.461 1.937 ?-?-? 82.940 0.824 6.422 ?-?-? 26.065 0.933 3.250 ?-?-? 45.205 4.311 8.336 ?-?-? 45.205 4.338 8.390 ?-?-? 64.346 4.447 3.851 ?-?-? 29.346 1.355 8.746 ?-?-? 41.924 3.262 2.484 ?-?-? 23.877 0.920 6.312 ?-?-? 51.221 3.099 3.660 ?-?-? 29.346 3.208 3.578 ?-?-? 21.690 1.042 6.203 ?-?-? 40.830 3.480 4.808 ?-?-? 88.955 0.920 0.433 ?-?-? 38.096 0.851 3.632 ?-?-? 21.690 0.906 1.062 ?-?-? 68.721 1.083 0.816 ?-?-? 65.440 3.875 4.781 ?-?-? 60.518 3.290 3.605 ?-?-? 39.190 2.649 3.140 ?-?-? 21.143 0.838 5.629 ?-?-? 43.018 0.920 1.336 ?-?-? 41.377 2.077 0.625 ?-?-? 38.096 1.750 7.078 ?-?-? 63.799 3.930 7.351 ?-?-? 57.783 5.101 4.754 ?-?-? 32.080 1.982 7.078 ?-?-? 21.690 5.142 3.550 ?-?-? 31.533 2.105 3.222 ?-?-? 31.533 2.295 8.910 ?-?-? 35.908 2.282 5.765 ?-?-? 41.377 2.636 4.289 ?-?-? 30.440 3.140 7.843 ?-?-? 50.674 3.916 3.769 ?-?-? 35.362 2.472 3.632 ?-?-? 20.596 5.333 2.593 ?-?-? 41.377 2.608 6.394 ?-?-? 88.955 2.554 2.019 ?-?-? 61.612 4.107 1.554 ?-?-? 86.768 4.434 4.863 ?-?-? 40.830 4.461 4.945 ?-?-? 45.205 5.115 3.988 ?-?-? 24.971 1.873 3.632 ?-?-? 52.315 2.895 2.730 ?-?-? 81.846 0.102 0.433 ?-?-? 41.924 2.554 6.312 ?-?-? 60.518 1.873 4.672 ?-?-? 58.877 4.093 9.402 ?-?-? 65.987 4.597 3.168 ?-?-? 74.737 4.216 4.125 ?-?-? 50.127 5.047 5.984 ?-?-? 24.971 1.206 2.703 ?-?-? 86.768 2.023 3.168 ?-?-? 23.330 1.192 0.953 ?-?-? 63.799 4.406 3.769 ?-?-? 69.268 5.019 5.191 ?-?-? 72.549 4.761 0.351 ?-?-? 38.096 1.900 1.746 ?-?-? 68.721 4.202 9.211 ?-?-? 43.565 0.906 1.336 ?-?-? 32.080 1.887 9.867 ?-?-? 56.143 4.543 10.086 ?-?-? 63.799 3.930 6.886 ?-?-? 34.815 2.391 3.742 ?-?-? 50.674 4.216 4.398 ?-?-? 57.783 4.529 2.675 ?-?-? 56.690 1.192 0.898 ?-?-? 27.158 2.064 5.246 ?-?-? 45.752 4.297 3.578 ?-?-? 33.721 2.377 7.269 ?-?-? 64.346 4.406 9.375 ?-?-? 24.424 5.047 4.316 ?-?-? 46.846 3.998 4.453 ?-?-? 82.393 0.838 6.367 ?-?-? 44.658 2.622 2.894 ?-?-? 35.908 2.268 8.582 ?-?-? 62.705 4.325 2.156 ?-?-? 30.987 3.017 5.082 ?-?-? 55.049 0.729 1.199 ?-?-? 54.502 4.379 5.957 ?-?-? 27.158 1.464 7.789 ?-?-? 42.471 3.072 1.336 ?-?-? 29.346 1.437 2.894 ?-?-? 41.924 1.410 8.390 ?-?-? 62.705 4.665 5.957 ?-?-? 53.955 5.619 4.617 ?-?-? 53.408 2.622 2.894 ?-?-? 56.690 4.978 3.660 ?-?-? 27.158 1.151 9.375 ?-?-? 24.424 1.301 5.957 ?-?-? 57.783 1.873 1.746 ?-?-? 36.455 2.363 6.558 ?-?-? 39.737 5.047 4.945 ?-?-? 34.815 2.527 3.742 ?-?-? 46.846 4.556 5.000 ?-?-? 66.533 3.957 8.609 ?-?-? 64.893 4.570 9.867 ?-?-? 65.987 4.556 5.273 ?-?-? 23.330 0.838 9.183 ?-?-? 26.065 4.951 3.988 ?-?-? 29.893 4.311 1.937 ?-?-? 60.518 4.188 8.746 ?-?-? 34.268 1.887 7.488 ?-?-? 29.346 0.102 0.898 ?-?-? 61.065 4.366 6.312 ?-?-? 57.783 5.687 4.535 ?-?-? 66.533 5.033 10.140 ?-?-? 35.908 2.268 7.652 ?-?-? 81.846 1.859 2.074 ?-?-? 79.112 0.579 0.843 ?-?-? 33.174 2.159 5.984 ?-?-? 21.690 1.219 8.089 ?-?-? 54.502 -0.061 0.761 ?-?-? 26.065 0.756 5.683 ?-?-? 27.158 0.865 8.089 ?-?-? 57.783 4.447 7.734 ?-?-? 60.518 5.265 4.343 ?-?-? 45.752 4.175 5.218 ?-?-? 61.612 4.638 9.156 ?-?-? 88.955 2.023 8.062 ?-?-? 38.096 3.221 8.007 ?-?-? 27.158 1.887 7.898 ?-?-? 56.690 4.311 6.941 ?-?-? 63.799 3.753 4.289 ?-?-? 89.502 2.091 10.277 ?-?-? 24.424 0.811 6.148 ?-?-? 44.658 2.595 2.375 ?-?-? 20.596 4.488 2.074 ?-?-? 64.346 4.406 1.582 ?-?-? 49.033 4.297 3.933 ?-?-? 54.502 2.717 2.293 ?-?-? 63.799 4.434 9.867 ?-?-? 22.237 0.988 6.531 ?-?-? 57.783 4.529 10.058 ?-?-? 63.799 4.325 1.582 ?-?-? 23.330 1.996 1.199 ?-?-? 53.955 4.801 8.746 ?-?-? 24.424 0.920 6.093 ?-?-? 80.752 4.992 9.621 ?-?-? 68.721 4.447 8.418 ?-?-? 58.330 4.447 7.570 ?-?-? 46.846 4.052 2.265 ?-?-? 21.143 0.838 5.355 ?-?-? 24.424 4.951 7.297 ?-?-? 43.018 2.976 1.226 ?-?-? 63.252 3.998 7.132 ?-?-? 86.768 2.050 8.117 ?-?-? 26.612 1.764 2.265 ?-?-? 41.377 1.260 7.980 ?-?-? 26.612 0.906 7.597 ?-?-? 40.283 2.159 3.496 ?-?-? 63.252 4.066 8.910 ?-?-? 28.252 5.156 7.461 ?-?-? 53.408 1.723 2.129 ?-?-? 24.424 1.301 9.757 ?-?-? 32.080 2.622 9.703 ?-?-? 38.096 2.908 10.004 ?-?-? 53.955 4.515 5.464 ?-?-? 23.877 1.015 6.203 ?-?-? 62.705 4.434 10.250 ?-?-? 65.440 4.134 4.289 ?-?-? 81.846 5.006 10.031 ?-?-? 61.065 4.229 7.379 ?-?-? 41.377 2.799 10.277 ?-?-? 20.596 2.023 4.453 ?-?-? 38.096 2.908 2.648 ?-?-? 65.440 4.052 7.078 ?-?-? 65.440 3.330 3.660 ?-?-? 52.315 0.375 0.898 ?-?-? 58.330 4.447 7.324 ?-?-? 41.377 2.895 4.343 ?-?-? 35.908 2.213 6.339 ?-?-? 57.783 5.278 4.754 ?-?-? 58.330 4.406 7.625 ?-?-? 61.612 5.156 4.808 ?-?-? 41.924 2.908 5.082 ?-?-? 27.158 1.151 9.621 ?-?-? 68.174 3.685 3.824 ?-?-? 68.721 4.216 8.609 ?-?-? 33.174 4.475 1.664 ?-?-? 63.799 4.515 3.933 ?-?-? 35.908 2.282 5.437 ?-?-? 39.737 2.227 1.664 ?-?-? 62.705 4.624 1.527 ?-?-? 26.612 1.750 1.089 ?-?-? 54.502 4.366 2.484 ?-?-? 47.393 4.447 3.386 ?-?-? 81.299 0.811 2.785 ?-?-? 29.346 1.560 8.254 ?-?-? 41.377 2.227 4.179 ?-?-? 33.721 5.006 2.320 ?-?-? 89.502 0.606 6.750 ?-?-? 21.143 0.688 5.218 ?-?-? 28.799 1.097 6.668 ?-?-? 41.377 1.846 7.461 ?-?-? 27.705 1.383 4.289 ?-?-? 44.112 2.895 1.554 ?-?-? 55.596 4.938 6.422 ?-?-? 21.690 1.083 6.312 ?-?-? 53.955 5.401 4.726 ?-?-? 37.549 2.213 3.496 ?-?-? 68.721 4.379 4.863 ?-?-? 22.783 0.525 2.211 ?-?-? 56.690 1.927 8.308 ?-?-? 35.908 4.938 2.101 ?-?-? 27.158 0.811 7.214 ?-?-? 23.877 1.015 3.742 ?-?-? 60.518 3.603 9.183 ?-?-? 41.377 5.060 1.363 ?-?-? 63.799 3.862 9.511 ?-?-? 21.143 0.674 8.718 ?-?-? 33.174 2.145 6.367 ?-?-? 56.690 4.284 7.023 ?-?-? 38.096 2.922 9.511 ?-?-? 35.908 1.982 1.390 ?-?-? 21.690 1.219 8.281 ?-?-? 53.955 4.624 7.570 ?-?-? 80.205 0.089 0.843 ?-?-? 86.768 2.064 8.089 ?-?-? 56.143 4.597 9.019 ?-?-? 89.502 0.688 6.804 ?-?-? 32.080 1.001 0.816 ?-?-? 33.174 1.192 4.644 ?-?-? 44.112 4.475 7.707 ?-?-? 89.502 4.011 3.687 ?-?-? 78.565 1.941 0.843 ?-?-? 61.612 4.066 1.855 ?-?-? 56.690 4.992 3.550 ?-?-? 65.440 3.821 8.937 ?-?-? 41.924 3.044 1.363 ?-?-? 41.924 2.377 7.597 ?-?-? 26.612 0.920 9.019 ?-?-? 58.330 4.379 1.691 ?-?-? 32.080 2.622 9.211 ?-?-? 33.174 0.988 1.172 ?-?-? 32.080 2.826 3.605 ?-?-? 46.299 4.965 3.906 ?-?-? 59.424 5.183 3.605 ?-?-? 76.377 5.169 4.097 ?-?-? 35.908 2.268 7.543 ?-?-? 82.393 1.846 2.074 ?-?-? 55.049 2.895 2.675 ?-?-? 31.533 1.532 3.250 ?-?-? 26.612 5.033 8.445 ?-?-? 85.127 0.742 9.211 ?-?-? 37.549 2.608 3.933 ?-?-? 89.502 2.105 0.953 ?-?-? 32.080 1.887 8.910 ?-?-? 60.518 5.142 4.343 ?-?-? 27.705 2.840 4.015 ?-?-? 81.846 0.688 9.593 ?-?-? 22.237 0.824 2.621 ?-?-? 24.971 5.115 2.511 ?-?-? 47.393 4.134 4.480 ?-?-? 89.502 0.920 10.031 ?-?-? 22.237 1.001 9.347 ?-?-? 55.049 1.328 1.226 ?-?-? 30.987 4.325 4.726 ?-?-? 65.987 4.257 9.539 ?-?-? 28.252 2.241 5.218 ?-?-? 65.440 4.965 3.660 ?-?-? 21.143 0.552 2.621 ?-?-? 55.596 5.074 2.457 ?-?-? 21.143 0.756 5.300 ?-?-? 25.518 1.260 7.953 ?-?-? 85.127 0.742 9.320 ?-?-? 89.502 1.927 2.047 ?-?-? 89.502 0.920 10.441 ?-?-? 42.471 2.608 3.605 ?-?-? 87.315 0.797 6.339 ?-?-? 65.987 4.025 8.281 ?-?-? 56.143 3.099 4.644 ?-?-? 41.377 2.976 6.121 ?-?-? 57.237 1.955 4.316 ?-?-? 81.846 0.797 3.851 ?-?-? 24.971 1.192 5.082 ?-?-? 24.424 0.674 9.839 ?-?-? 23.330 1.206 5.929 ?-?-? 39.737 4.406 0.871 ?-?-? 69.815 2.826 2.703 ?-?-? 57.783 2.854 2.621 ?-?-? 57.783 4.515 7.187 ?-?-? 56.690 5.428 8.089 ?-?-? 86.768 1.887 2.484 ?-?-? 89.502 2.595 2.211 ?-?-? 35.908 1.941 0.597 ?-?-? 85.127 0.742 6.777 ?-?-? 62.158 5.047 7.898 ?-?-? 53.955 4.570 1.691 ?-?-? 30.987 2.132 8.554 ?-?-? 45.752 0.879 1.418 ?-?-? 41.924 2.554 6.121 ?-?-? 43.018 3.153 4.289 ?-?-? 24.424 0.933 1.089 ?-?-? 77.471 0.838 1.308 ?-?-? 40.830 3.480 4.179 ?-?-? 24.971 1.764 1.445 ?-?-? 22.237 1.968 1.007 ?-?-? 31.533 5.047 9.019 ?-?-? 50.674 2.009 3.797 ?-?-? 87.315 0.879 10.441 ?-?-? 60.518 5.401 4.699 ?-?-? 41.377 2.608 5.984 ?-?-? 23.877 5.115 5.273 ?-?-? 33.721 2.717 7.269 ?-?-? 26.065 0.320 0.789 ?-?-? 37.549 2.704 1.117 ?-?-? 49.033 3.181 2.894 ?-?-? 39.190 5.660 7.433 ?-?-? 43.565 2.527 3.004 ?-?-? 23.330 1.328 2.593 ?-?-? 75.283 0.892 0.543 ?-?-? 84.580 4.556 8.199 ?-?-? 65.987 4.270 9.593 ?-?-? 24.424 0.674 7.515 ?-?-? 37.002 2.186 2.949 ?-?-? 41.377 4.447 4.097 ?-?-? 89.502 0.702 7.078 ?-?-? 88.955 2.077 1.691 ?-?-? 56.690 5.060 1.636 ?-?-? 32.080 2.826 8.937 ?-?-? 27.158 1.478 8.308 ?-?-? 68.174 1.274 4.234 ?-?-? 65.440 4.039 3.742 ?-?-? 86.768 2.050 9.949 ?-?-? 57.237 2.077 1.308 ?-?-? 76.924 0.838 1.281 ?-?-? 32.080 2.826 8.527 ?-?-? 88.955 1.083 1.226 ?-?-? 28.252 3.085 8.281 ?-?-? 40.830 4.475 5.218 ?-?-? 87.862 0.620 5.984 ?-?-? 44.658 4.529 7.160 ?-?-? 86.768 2.050 9.675 ?-?-? 59.971 4.665 8.828 ?-?-? 28.799 2.363 2.183 ?-?-? 51.768 3.889 5.519 ?-?-? 68.174 4.284 4.754 ?-?-? 58.330 5.319 8.746 ?-?-? 38.643 2.813 6.367 ?-?-? 34.268 2.200 3.605 ?-?-? 47.393 3.589 4.125 ?-?-? 25.518 1.614 8.910 ?-?-? 23.330 0.920 3.086 ?-?-? 24.424 4.420 2.129 ?-?-? 62.158 4.638 6.613 ?-?-? 60.518 1.914 4.343 ?-?-? 58.330 1.846 0.871 ?-?-? 35.908 2.091 9.675 ?-?-? 25.518 0.770 8.609 ?-?-? 27.158 0.865 10.441 ?-?-? 62.158 4.556 2.484 ?-?-? 28.799 1.778 8.937 ?-?-? 58.330 4.475 1.527 ?-?-? 45.205 3.957 7.652 ?-?-? 80.205 0.879 3.742 ?-?-? 28.799 1.900 1.472 ?-?-? 84.033 2.091 10.277 ?-?-? 30.440 3.085 10.441 ?-?-? 33.721 2.336 9.730 ?-?-? 32.627 2.077 6.394 ?-?-? 35.362 4.597 5.437 ?-?-? 23.330 0.865 6.093 ?-?-? 21.143 0.674 5.601 ?-?-? 56.143 5.401 4.343 ?-?-? 54.502 1.791 4.371 ?-?-? 29.346 1.546 7.433 ?-?-? 88.955 0.974 8.035 ?-?-? 29.893 2.105 6.968 ?-?-? 30.440 3.085 8.363 ?-?-? 58.330 4.461 7.406 ?-?-? 59.424 5.060 7.488 ?-?-? 30.987 4.093 0.843 ?-?-? 41.377 2.227 3.195 ?-?-? 58.877 5.142 -0.004 ?-?-? 45.752 3.766 7.925 ?-?-? 57.783 4.434 7.461 ?-?-? 61.065 2.254 0.871 ?-?-? 42.471 2.036 7.160 ?-?-? 58.330 1.832 9.211 ?-?-? 23.330 0.933 2.894 ?-?-? 64.346 3.072 3.140 ?-?-? 63.799 3.712 3.414 ?-?-? 22.237 0.906 6.093 ?-?-? 65.987 5.019 8.828 ?-?-? 85.127 0.239 0.050 ?-?-? 30.440 1.464 1.199 ?-?-? 58.877 2.186 4.097 ?-?-? 36.455 5.087 1.828 ?-?-? 76.924 5.237 4.152 ?-?-? 68.721 4.202 5.109 ?-?-? 60.518 2.241 1.828 ?-?-? 38.096 2.908 9.675 ?-?-? 88.955 2.717 3.824 ?-?-? 81.299 0.865 3.769 ?-?-? 29.893 1.955 4.535 ?-?-? 87.315 0.879 9.593 ?-?-? 41.924 2.895 6.312 ?-?-? 26.065 0.756 10.441 ?-?-? 35.362 2.023 9.648 ?-?-? 50.674 3.984 4.453 ?-?-? 46.299 3.739 1.363 ?-?-? 52.862 4.229 1.828 ?-?-? 44.658 4.475 -0.305 ?-?-? 37.002 5.006 7.242 ?-?-? 21.143 0.824 9.402 ?-?-? 30.440 2.990 7.351 ?-?-? 89.502 3.793 4.179 ?-?-? 82.393 0.715 6.695 ?-?-? 23.877 4.515 5.246 ?-?-? 73.096 5.074 5.820 ?-?-? 59.424 5.060 7.652 ?-?-? 35.908 2.254 5.027 ?-?-? 88.408 2.023 3.523 ?-?-? 89.502 0.429 0.707 ?-?-? 41.377 5.101 2.703 ?-?-? 64.346 4.393 1.554 ?-?-? 27.705 3.085 8.992 ?-?-? 64.893 3.875 3.332 ?-?-? 27.158 2.186 7.980 ?-?-? 39.737 2.649 2.129 ?-?-? 56.690 5.387 7.789 ?-?-? 41.377 3.807 3.714 ?-?-? 56.143 4.543 9.648 ?-?-? 53.408 3.657 3.797 ?-?-? 82.393 0.906 5.547 ?-?-? 84.580 2.023 2.183 ?-?-? 27.705 3.044 3.414 ?-?-? 78.018 4.529 3.824 ?-?-? 41.377 2.704 5.082 ?-?-? 23.330 5.060 3.797 ?-?-? 59.424 5.224 8.910 ?-?-? 79.112 0.429 0.570 ?-?-? 57.783 4.543 2.648 ?-?-? 45.205 4.148 5.191 ?-?-? 40.283 2.132 0.734 ?-?-? 27.158 0.538 1.691 ?-?-? 30.440 3.085 10.195 ?-?-? 23.877 1.110 1.035 ?-?-? 29.346 1.546 8.336 ?-?-? 54.502 5.006 2.785 ?-?-? 40.283 4.447 3.933 ?-?-? 44.112 4.406 4.836 ?-?-? 40.830 2.963 5.711 ?-?-? 32.080 1.641 3.933 ?-?-? 68.721 1.219 7.242 ?-?-? 21.690 1.274 8.773 ?-?-? 57.783 4.447 3.277 ?-?-? 38.643 2.826 7.078 ?-?-? 34.815 2.935 3.086 ?-?-? 85.674 2.990 2.703 ?-?-? 62.158 4.107 10.031 ?-?-? 29.893 1.927 9.320 ?-?-? 40.830 2.799 10.004 ?-?-? 44.112 3.862 0.980 ?-?-? 38.096 2.908 8.882 ?-?-? 58.330 5.074 2.019 ?-?-? 20.596 0.770 9.047 ?-?-? 37.002 2.540 3.687 ?-?-? 27.158 1.614 7.214 ?-?-? 21.143 0.920 5.464 ?-?-? 56.690 4.297 6.996 ?-?-? 41.377 2.963 6.394 ?-?-? 36.455 4.611 2.976 ?-?-? 32.080 1.369 0.925 ?-?-? 26.612 2.091 9.402 ?-?-? 38.096 2.186 2.375 ?-?-? 20.596 0.770 9.101 ?-?-? 27.705 3.398 3.058 ?-?-? 43.565 2.704 7.871 ?-?-? 67.080 2.391 2.593 ?-?-? 50.127 3.031 3.742 ?-?-? 21.690 5.047 9.839 ?-?-? 39.737 2.840 9.621 ?-?-? 30.987 1.764 9.484 ?-?-? 53.955 2.036 8.609 ?-?-? 86.768 2.064 8.007 ?-?-? 28.252 3.044 8.007 ?-?-? 56.143 4.597 7.543 ?-?-? 79.658 3.998 4.125 ?-?-? 85.127 2.091 1.773 ?-?-? 54.502 4.311 1.172 ?-?-? 28.799 1.791 8.882 ?-?-? 27.158 1.996 9.648 ?-?-? 64.346 4.393 0.707 ?-?-? 37.549 2.799 1.664 ?-?-? 73.096 5.019 5.547 ?-?-? 27.705 2.854 3.988 ?-?-? 35.908 2.023 6.148 ?-?-? 79.658 0.688 1.144 ?-?-? 84.580 2.036 4.343 ?-?-? 24.424 1.287 6.011 ?-?-? 47.940 1.423 0.898 ?-?-? 55.049 1.723 2.019 ?-?-? 35.908 2.500 10.441 ?-?-? 26.612 3.181 1.664 ?-?-? 33.174 1.914 6.640 ?-?-? 61.065 4.134 1.472 ?-?-? 88.408 2.091 7.734 ?-?-? 57.783 4.515 10.140 ?-?-? 47.393 3.153 2.894 ?-?-? 54.502 1.764 8.964 ?-?-? 27.158 1.492 7.898 ?-?-? 81.299 0.920 4.179 ?-?-? 87.862 2.036 -0.496 ?-?-? 36.455 4.515 9.156 ?-?-? 57.783 4.406 7.406 ?-?-? 86.768 2.118 2.265 ?-?-? 22.783 0.538 2.812 ?-?-? 27.158 3.072 1.746 ?-?-? 79.112 0.579 9.785 ?-?-? 32.627 1.560 2.922 ?-?-? 45.205 3.957 9.211 ?-?-? 62.705 4.052 8.910 ?-?-? 24.971 1.437 7.789 ?-?-? 24.424 0.797 4.179 ?-?-? 63.799 3.780 6.613 ?-?-? 44.112 3.657 0.816 ?-?-? 27.705 4.583 0.679 ?-?-? 21.143 0.933 6.203 ?-?-? 29.346 1.560 7.789 ?-?-? 32.080 2.513 7.132 ?-?-? 41.377 2.677 2.183 ?-?-? 61.065 4.188 3.714 ?-?-? 36.455 2.363 6.695 ?-?-? 54.502 2.840 1.910 ?-?-? 39.737 2.486 9.730 ?-?-? 84.580 2.077 7.488 ?-?-? 43.565 3.725 10.441 ?-?-? 64.893 3.998 2.703 ?-?-? 24.971 0.892 9.019 ?-?-? 60.518 4.325 9.129 ?-?-? 64.893 3.644 3.523 ?-?-? 86.768 2.009 2.484 ?-?-? 55.596 4.039 5.082 ?-?-? 39.737 2.840 4.808 ?-?-? 35.908 2.268 8.746 ?-?-? 88.408 2.404 2.129 ?-?-? 76.377 3.398 3.742 ?-?-? 34.268 1.887 9.320 ?-?-? 36.455 2.118 5.273 ?-?-? 33.174 1.573 0.679 ?-?-? 23.330 1.996 0.816 ?-?-? 55.596 4.379 6.531 ?-?-? 64.893 4.311 9.047 ?-?-? 45.205 4.311 7.406 ?-?-? 58.330 4.434 7.898 ?-?-? 84.033 4.515 -0.578 ?-?-? 56.143 4.638 8.363 ?-?-? 24.424 0.674 10.304 ?-?-? 40.283 2.173 1.035 ?-?-? 33.721 2.036 5.109 ?-?-? 61.612 5.360 8.281 ?-?-? 21.143 0.674 8.554 ?-?-? 56.143 4.583 9.238 ?-?-? 86.221 1.532 1.226 ?-?-? 28.799 2.186 9.757 ?-?-? 56.690 4.229 4.070 ?-?-? 53.955 2.731 2.867 ?-?-? 87.315 1.219 7.953 ?-?-? 46.846 3.930 1.910 ?-?-? 85.127 2.091 -0.661 ?-?-? 53.408 1.859 0.843 ?-?-? 78.565 2.077 8.937 ?-?-? 57.237 5.251 8.773 ?-?-? 89.502 2.091 4.808 ?-?-? 21.143 0.674 9.101 ?-?-? 59.971 5.047 0.597 ?-?-? 89.502 0.756 3.550 ?-?-? 65.987 4.216 3.961 ?-?-? 59.971 4.297 9.129 ?-?-? 52.862 5.047 3.851 ?-?-? 23.330 0.838 7.734 ?-?-? 78.565 1.737 2.074 ?-?-? 50.674 3.576 7.132 ?-?-? 65.987 2.118 3.687 ?-?-? 55.049 4.366 5.629 ?-?-? 79.112 0.579 9.511 ?-?-? 61.065 5.047 8.254 ?-?-? 50.127 3.262 3.605 ?-?-? 38.096 1.846 8.363 ?-?-? 89.502 0.920 9.867 ?-?-? 38.096 2.213 3.277 ?-?-? 44.658 1.710 0.761 ?-?-? 55.049 4.638 2.839 ?-?-? 38.643 1.873 4.808 ?-?-? 84.033 0.892 1.172 ?-?-? 47.393 4.515 4.289 ?-?-? 26.612 0.920 10.441 ?-?-? 76.924 4.352 8.062 ?-?-? 43.565 3.453 7.160 ?-?-? 53.955 5.047 7.707 ?-?-? 35.908 2.268 8.964 ?-?-? 39.737 2.486 8.910 ?-?-? 21.143 0.770 6.476 ?-?-? 63.252 4.284 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1851 55.597 4.416 8.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1852 84.033 0.102 7.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1853 61.065 4.342 8.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1854 43.562 3.721 4.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1855 27.159 1.485 8.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1856 58.339 3.924 4.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1857 35.908 1.945 1.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1858 60.518 4.321 2.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1859 45.205 4.021 8.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1860 33.715 2.372 4.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1861 33.727 2.380 2.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1862 62.157 3.952 9.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1863 63.799 3.834 4.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1864 37.549 2.919 0.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1865 61.064 4.349 7.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1866 32.079 2.822 2.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1867 35.908 2.500 7.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1868 33.721 2.373 0.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1869 68.721 4.447 4.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1870 56.143 4.638 3.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1871 24.973 0.776 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1872 38.040 1.735 7.559 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1873 86.768 2.036 1.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1874 66.014 3.953 8.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1875 35.909 1.947 2.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1876 38.174 1.735 7.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1877 25.516 1.620 8.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1878 43.567 2.697 1.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1879 29.896 1.305 0.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1880 39.803 1.839 2.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1881 24.974 1.198 8.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1882 86.765 1.552 2.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1883 26.067 0.762 3.929 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1884 42.447 3.164 6.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1885 46.848 3.915 8.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1886 86.726 1.574 2.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1887 21.145 0.829 4.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1888 32.082 2.574 4.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1889 28.801 2.000 1.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1890 64.381 4.093 0.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1891 64.258 4.097 0.585 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1892 62.159 4.034 8.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1893 27.702 1.579 5.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1894 38.095 1.746 1.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1895 68.721 4.202 0.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1896 26.010 2.455 3.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1897 26.113 2.453 3.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1898 65.986 3.596 2.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1899 50.065 3.745 9.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1900 27.155 1.264 9.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1901 62.158 3.953 7.498 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1902 49.898 3.739 9.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1903 62.704 4.006 3.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1904 79.078 0.582 8.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1905 89.499 0.698 8.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1906 58.876 4.088 8.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1907 28.799 2.023 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1908 35.365 2.029 4.379 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1909 27.244 1.135 2.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1910 45.752 1.246 9.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1911 41.382 2.709 8.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1912 50.708 3.572 8.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1913 57.781 4.424 8.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1914 37.553 2.277 0.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1915 33.174 1.669 2.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1916 81.301 0.845 7.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1917 29.358 1.551 2.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1918 87.316 0.868 2.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1919 24.424 1.296 7.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1920 29.345 1.821 9.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1921 59.975 4.060 1.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1922 28.799 2.240 7.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1923 51.271 3.084 2.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1924 33.690 1.810 2.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1925 41.381 2.682 4.595 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1926 45.762 3.906 7.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1927 26.065 0.756 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1928 39.927 1.843 5.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1929 39.904 1.840 5.058 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1930 38.122 1.746 4.116 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1931 38.079 1.745 4.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1932 26.612 0.909 4.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1933 32.080 2.521 4.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1934 22.244 0.917 0.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1935 85.127 0.742 4.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1936 59.426 4.090 1.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1937 41.377 2.700 1.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1938 57.787 4.254 0.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1939 59.985 5.208 4.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1940 32.603 1.711 6.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1941 38.112 2.796 4.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1942 31.544 2.304 4.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1943 56.143 4.471 8.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1944 40.860 3.490 3.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1945 38.143 1.748 6.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1946 38.202 1.746 6.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1947 32.081 2.167 8.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1948 64.338 4.399 9.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1949 24.974 0.814 1.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1950 40.284 2.850 8.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1951 55.597 4.417 3.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1952 43.570 2.702 0.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1953 62.155 3.953 8.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1954 29.334 0.427 1.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1955 33.171 2.153 1.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1956 29.460 0.423 1.535 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1957 45.176 4.018 4.524 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1958 32.070 2.548 4.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1959 29.348 2.032 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1960 62.705 4.115 1.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1961 27.032 1.264 2.708 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1962 35.906 2.498 7.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1963 89.500 0.917 1.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1964 33.174 2.294 4.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1965 62.755 4.266 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1966 29.887 1.349 8.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1967 79.255 0.086 0.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1968 79.169 0.085 0.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1969 89.498 0.698 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1970 58.319 4.064 0.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1971 58.411 4.074 0.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1972 50.095 3.181 8.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1973 37.550 2.005 1.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1974 50.000 3.184 8.094 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1975 38.096 2.915 8.739 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1976 28.802 2.244 9.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1977 89.502 0.917 3.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1978 58.329 4.003 8.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1979 35.916 2.496 2.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1980 62.159 3.953 3.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1981 39.219 2.487 1.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1982 39.387 2.485 1.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1983 28.797 1.278 7.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1984 32.082 2.522 7.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1985 28.799 1.274 2.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1986 68.730 4.213 7.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1987 65.440 4.039 1.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1988 41.516 2.236 4.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1989 40.880 3.489 8.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1990 40.760 3.493 8.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1991 21.688 1.105 8.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1992 26.065 0.906 3.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1993 57.782 4.254 8.750 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1994 24.971 0.579 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1995 56.146 4.430 10.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1996 32.626 1.787 6.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1997 89.500 0.923 4.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1998 29.892 1.352 1.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1999 60.523 4.320 2.558 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 2000 85.127 0.756 4.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 2001 51.237 3.087 2.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2002 62.707 4.116 8.273 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2003 31.534 2.302 9.085 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2004 43.192 1.292 4.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2005 43.213 1.286 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2006 81.846 0.688 2.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2007 33.174 1.914 5.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2008 38.094 1.746 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2009 32.081 2.550 1.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2010 22.237 0.920 2.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2011 26.484 2.437 2.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2012 26.594 2.426 2.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2013 21.697 1.037 1.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2014 35.909 2.360 7.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2015 21.689 1.318 4.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2016 61.628 4.144 2.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2017 66.422 4.262 3.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2018 66.498 4.263 3.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2019 22.243 1.006 0.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2020 66.539 4.263 3.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2021 23.336 0.924 1.735 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2022 58.329 4.451 3.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2023 35.240 2.597 3.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2024 60.518 4.325 1.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2025 30.447 2.367 7.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2026 45.223 4.125 10.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2027 23.877 1.301 8.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2028 61.067 4.354 3.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 2029 24.971 0.774 2.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 2030 65.954 3.219 8.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 2031 87.291 0.963 2.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2032 58.878 4.091 2.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2033 86.768 2.036 7.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2034 38.096 1.859 4.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2035 58.331 4.193 8.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2036 60.516 4.017 2.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2037 67.084 4.267 4.022 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2038 79.112 0.579 8.445 1 U -1.000e+00 0.000e+00 e 0 0 0 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3865 38.643 3.167 2.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3866 41.377 2.622 2.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3867 24.971 1.274 8.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3868 53.955 1.655 5.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3869 33.721 2.145 2.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3870 56.143 4.543 4.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3871 88.408 2.663 2.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 3872 21.143 0.824 5.547 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 3873 27.705 3.072 1.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 3874 55.049 0.334 0.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3875 35.908 2.350 4.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3876 75.830 0.470 0.570 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3877 58.330 3.943 7.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3878 29.346 0.416 8.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3879 46.846 3.902 6.859 1 U 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0.100 PKZ~T xqwqw1peak_lists/C13NOESY_@ALI_@POS_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 50.116 3.744 3.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 38.640 2.943 7.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 53.952 4.468 1.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 57.782 4.425 2.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 59.997 5.208 9.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 59.972 5.207 9.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 59.951 5.205 9.169 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 27.165 1.264 1.133 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 31.534 2.113 8.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 27.709 3.077 2.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 14.034 0.096 1.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 65.418 4.035 7.508 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 41.376 1.263 3.600 1 U -1.000e+00 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56.194 5.601 1.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1825 56.168 5.601 1.708 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1826 63.253 3.933 4.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1827 21.143 0.511 0.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1828 19.500 0.699 4.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1829 20.598 0.760 4.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1830 51.819 3.152 2.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1831 27.158 1.669 0.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1832 51.221 2.895 4.507 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1833 17.315 0.960 1.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1834 29.892 1.924 8.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1835 32.082 1.963 7.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1836 29.348 1.813 9.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1837 23.331 1.195 4.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1838 28.798 2.013 2.491 1 U -1.000e+00 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0.000e+00 e 0 0 0 0 #QU 0.965 1926 45.762 3.906 7.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1927 26.065 0.756 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1928 39.927 1.843 5.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1929 39.904 1.840 5.058 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1930 38.122 1.746 4.116 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1931 38.079 1.745 4.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1932 26.612 0.909 4.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1933 32.080 2.521 4.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1934 22.244 0.917 0.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1935 15.127 0.742 4.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1936 59.426 4.090 1.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1937 41.377 2.700 1.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1938 57.787 4.254 0.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1939 59.985 5.208 4.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1940 32.603 1.711 6.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1941 38.112 2.796 4.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1942 31.544 2.304 4.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1943 56.143 4.471 8.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1944 40.860 3.490 3.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1945 38.143 1.748 6.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1946 38.202 1.746 6.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1947 32.081 2.167 8.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1948 64.338 4.399 9.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1949 24.974 0.814 1.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1950 40.284 2.850 8.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1951 55.597 4.417 3.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1952 43.570 2.702 0.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1953 62.155 3.953 8.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1954 29.334 0.427 1.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1955 33.171 2.153 1.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1956 29.460 0.423 1.535 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1957 45.176 4.018 4.524 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1958 32.070 2.548 4.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1959 29.348 2.032 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1960 62.705 4.115 1.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1961 27.032 1.264 2.708 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1962 35.906 2.498 7.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1963 19.500 0.917 1.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1964 33.174 2.294 4.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1965 62.755 4.266 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1966 29.887 1.349 8.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1967 9.255 0.086 0.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1968 9.169 0.085 0.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1969 19.498 0.698 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1970 58.319 4.064 0.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1971 58.411 4.074 0.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1972 50.095 3.181 8.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1973 37.550 2.005 1.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1974 50.000 3.184 8.094 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1975 38.096 2.915 8.739 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1976 28.802 2.244 9.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1977 19.502 0.917 3.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1978 58.329 4.003 8.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1979 35.916 2.496 2.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1980 62.159 3.953 3.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1981 39.219 2.487 1.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1982 39.387 2.485 1.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1983 28.797 1.278 7.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1984 32.082 2.522 7.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1985 28.799 1.274 2.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1986 68.730 4.213 7.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1987 65.440 4.039 1.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1988 41.516 2.236 4.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1989 40.880 3.489 8.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1990 40.760 3.493 8.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1991 21.688 1.105 8.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1992 26.065 0.906 3.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1993 57.782 4.254 8.750 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1994 24.971 0.579 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1995 56.146 4.430 10.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1996 32.626 1.787 6.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1997 19.500 0.923 4.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1998 29.892 1.352 1.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1999 60.523 4.320 2.558 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 2000 15.127 0.756 4.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 2001 51.237 3.087 2.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2002 62.707 4.116 8.273 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2003 31.534 2.302 9.085 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2004 43.192 1.292 4.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2005 43.213 1.286 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2006 11.846 0.688 2.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2007 33.174 1.914 5.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2008 38.094 1.746 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2009 32.081 2.550 1.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2010 22.237 0.920 2.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2011 26.484 2.437 2.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2012 26.594 2.426 2.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2013 21.697 1.037 1.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2014 35.909 2.360 7.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2015 21.689 1.318 4.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2016 61.628 4.144 2.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2017 66.422 4.262 3.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2018 66.498 4.263 3.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2019 22.243 1.006 0.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2020 66.539 4.263 3.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2021 23.336 0.924 1.735 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2022 58.329 4.451 3.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2023 35.240 2.597 3.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2024 60.518 4.325 1.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2025 30.447 2.367 7.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2026 45.223 4.125 10.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2027 23.877 1.301 8.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2028 61.067 4.354 3.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 2029 24.971 0.774 2.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 2030 65.954 3.219 8.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 2031 17.291 0.963 2.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2032 58.878 4.091 2.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2033 16.768 2.036 7.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2034 38.096 1.859 4.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2035 58.331 4.193 8.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2036 60.516 4.017 2.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2037 67.084 4.267 4.022 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2038 9.112 0.579 8.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2039 62.158 4.639 5.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2040 25.518 0.916 2.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2041 31.533 1.996 2.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2042 32.084 1.963 4.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2043 29.346 2.036 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2044 17.322 0.870 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2045 41.379 1.323 8.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2046 60.509 3.614 4.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2047 28.252 3.072 7.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2048 53.955 4.471 4.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2049 24.971 0.484 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2050 28.802 2.245 3.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2051 28.796 1.673 6.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2052 62.170 4.633 2.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2053 33.176 1.917 1.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2054 17.312 0.961 7.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2055 32.078 1.965 8.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2056 21.143 0.827 4.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2057 20.567 0.763 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2058 20.601 0.761 2.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2059 33.217 1.188 4.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2060 26.618 2.124 4.167 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2061 58.324 4.402 4.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2062 31.536 2.114 7.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2063 29.440 0.423 1.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2064 29.535 0.419 1.133 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2065 29.462 0.423 1.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2066 38.096 2.796 8.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2067 10.759 2.303 2.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2068 38.110 1.893 3.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2069 28.801 1.997 7.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2070 39.191 3.007 3.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2071 21.145 0.829 4.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2072 69.813 4.166 4.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2073 26.061 0.760 7.498 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2074 11.846 0.685 1.561 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2075 41.377 2.622 2.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2076 28.765 1.278 3.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2077 30.440 3.140 7.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2078 44.162 3.462 7.449 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2079 35.362 1.791 2.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2080 19.502 0.920 0.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2081 33.723 1.659 2.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2082 55.133 3.889 3.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2083 55.250 3.884 3.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2084 55.174 3.887 3.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2085 22.783 0.538 7.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2086 21.696 1.036 8.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2087 28.804 2.195 7.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2088 64.351 4.397 7.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2089 16.769 2.040 6.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2090 15.143 0.748 3.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2091 17.315 0.879 5.082 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2092 65.504 4.035 1.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2093 63.251 3.985 7.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2094 22.626 0.214 0.565 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2095 35.306 2.594 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2096 22.784 0.216 0.514 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2097 22.714 0.215 0.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2098 21.148 0.675 1.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2099 32.627 2.197 0.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2100 38.096 2.105 7.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2101 63.256 4.060 4.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2102 35.362 2.105 1.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2103 42.616 1.295 4.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2104 42.632 1.292 4.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2105 17.316 0.957 4.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2106 58.327 3.999 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2107 60.518 3.603 2.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2108 62.707 4.116 7.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2109 45.889 4.190 4.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2110 20.596 0.910 2.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2111 17.315 0.869 4.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2112 59.969 5.206 4.572 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2113 41.377 1.328 3.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 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#QU 0.111 3839 32.080 0.920 1.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 3840 36.455 1.764 2.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 3841 67.627 3.140 2.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 3842 53.408 0.620 0.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 3843 35.908 2.077 7.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 3844 38.096 2.908 2.566 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 3845 65.987 1.750 3.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 3846 9.112 0.579 10.058 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 3847 42.471 2.009 4.453 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 3848 21.143 0.920 4.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 3849 55.049 2.486 4.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 3850 65.987 3.616 3.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 3851 10.205 0.892 1.254 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 3852 21.690 1.110 6.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 3853 53.955 4.611 7.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 3854 34.815 1.873 1.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 3855 38.096 2.105 7.570 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 3856 27.705 3.003 3.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 3857 41.377 2.677 10.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 3858 57.783 4.556 5.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 3859 63.799 3.930 9.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 3860 51.221 2.881 4.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 3861 68.721 3.957 4.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 3862 29.893 2.268 2.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 3863 32.627 1.778 2.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 3864 35.362 2.186 0.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 3865 38.643 3.167 2.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3866 41.377 2.622 2.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3867 24.971 1.274 8.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3868 53.955 1.655 5.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3869 33.721 2.145 2.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3870 56.143 4.543 4.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3871 18.408 2.663 2.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 3872 21.143 0.824 5.547 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 3873 27.705 3.072 1.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 3874 55.049 0.334 0.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3875 35.908 2.350 4.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3876 5.830 0.470 0.570 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3877 58.330 3.943 7.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3878 29.346 0.416 8.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3879 46.846 3.902 6.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 3880 68.721 4.447 7.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 3881 39.190 2.363 2.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 3882 55.049 3.044 2.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 3883 65.987 3.685 1.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 3884 56.143 4.611 7.925 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 3885 58.330 4.406 8.363 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 3886 53.955 4.502 5.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 3887 68.721 5.442 4.453 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 3888 59.971 1.505 3.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 3889 17.862 1.233 1.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 3890 33.721 2.527 0.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 3891 45.205 3.616 3.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 3892 54.502 4.624 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 3893 29.893 1.355 8.363 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PKZ~TH@'peak_lists/C13NOESY_@ALI_@POS_weak.list Assignment w1 w2 w3 ?-?-? 50.116 3.744 3.190 ?-?-? 38.640 2.943 7.115 ?-?-? 53.952 4.468 1.345 ?-?-? 57.782 4.425 2.629 ?-?-? 59.997 5.208 9.149 ?-?-? 59.972 5.207 9.132 ?-?-? 59.951 5.205 9.169 ?-?-? 27.165 1.264 1.133 ?-?-? 31.534 2.113 8.128 ?-?-? 27.709 3.077 2.853 ?-?-? 84.034 0.096 1.296 ?-?-? 65.418 4.035 7.508 ?-?-? 41.376 1.263 3.600 ?-?-? 57.784 4.251 1.893 ?-?-? 45.752 1.241 1.619 ?-?-? 56.699 4.304 1.953 ?-?-? 41.927 3.255 4.333 ?-?-? 30.989 1.757 4.441 ?-?-? 56.688 4.271 1.926 ?-?-? 42.469 1.295 0.801 ?-?-? 28.780 1.096 1.779 ?-?-? 56.147 4.540 2.982 ?-?-? 29.346 1.655 2.047 ?-?-? 45.750 3.593 7.225 ?-?-? 32.080 1.505 3.879 ?-?-? 39.735 1.836 1.263 ?-?-? 41.377 1.879 4.264 ?-?-? 43.572 2.356 1.785 ?-?-? 41.373 2.960 1.653 ?-?-? 58.329 4.193 2.194 ?-?-? 42.471 1.299 0.892 ?-?-? 27.158 1.655 3.168 ?-?-? 40.285 2.849 4.433 ?-?-? 66.533 3.221 1.773 ?-?-? 23.877 1.328 1.636 ?-?-? 39.190 2.250 7.440 ?-?-? 31.536 2.001 7.936 ?-?-? 55.049 3.875 1.746 ?-?-? 61.062 3.620 1.890 ?-?-? 29.353 1.824 3.482 ?-?-? 61.054 3.605 1.780 ?-?-? 58.333 4.566 3.588 ?-?-? 38.619 2.951 7.551 ?-?-? 38.642 2.912 7.612 ?-?-? 30.991 2.153 4.442 ?-?-? 33.716 1.811 2.385 ?-?-? 32.630 2.194 4.926 ?-?-? 61.065 4.352 0.843 ?-?-? 25.500 1.620 2.962 ?-?-? 53.957 5.107 2.038 ?-?-? 50.130 3.185 1.809 ?-?-? 40.830 2.958 1.893 ?-?-? 41.377 1.859 8.418 ?-?-? 84.038 0.097 1.764 ?-?-? 30.987 2.368 1.972 ?-?-? 27.158 2.200 3.988 ?-?-? 64.349 3.690 1.896 ?-?-? 56.690 4.290 2.275 ?-?-? 53.960 4.469 1.187 ?-?-? 59.971 5.206 8.723 ?-?-? 27.156 1.978 4.578 ?-?-? 35.908 1.946 5.211 ?-?-? 68.686 4.204 7.231 ?-?-? 30.992 2.154 1.762 ?-?-? 41.378 2.231 3.616 ?-?-? 24.422 1.297 0.853 ?-?-? 57.786 4.419 2.855 ?-?-? 64.347 4.097 1.764 ?-?-? 59.970 5.206 2.249 ?-?-? 58.330 4.006 2.248 ?-?-? 57.786 4.413 1.842 ?-?-? 57.807 4.426 1.938 ?-?-? 37.548 2.929 4.413 ?-?-? 37.533 2.911 4.471 ?-?-? 87.865 0.615 1.727 ?-?-? 87.848 0.616 1.813 ?-?-? 28.798 1.101 3.697 ?-?-? 41.379 2.233 4.009 ?-?-? 60.518 4.060 6.761 ?-?-? 28.801 1.278 1.688 ?-?-? 27.158 1.883 3.922 ?-?-? 31.536 1.882 1.647 ?-?-? 43.565 3.460 1.837 ?-?-? 24.419 1.297 2.249 ?-?-? 79.112 0.579 1.254 ?-?-? 26.064 1.291 0.590 ?-?-? 60.518 3.616 0.871 ?-?-? 27.706 1.990 2.716 ?-?-? 50.125 3.743 1.958 ?-?-? 39.745 1.841 4.690 ?-?-? 34.272 2.535 2.194 ?-?-? 41.371 1.875 8.052 ?-?-? 62.709 4.439 1.325 ?-?-? 33.719 2.537 4.773 ?-?-? 87.844 0.614 4.645 ?-?-? 64.349 3.691 1.289 ?-?-? 61.066 3.620 1.626 ?-?-? 87.865 0.614 4.550 ?-?-? 62.162 3.953 1.840 ?-?-? 25.519 0.652 3.611 ?-?-? 60.514 4.058 0.885 ?-?-? 57.775 3.924 1.347 ?-?-? 58.330 4.004 8.620 ?-?-? 43.564 3.460 4.432 ?-?-? 65.440 3.880 0.999 ?-?-? 53.956 5.107 1.656 ?-?-? 43.564 2.700 4.780 ?-?-? 41.379 1.874 3.694 ?-?-? 50.124 3.188 1.970 ?-?-? 41.924 1.274 0.898 ?-?-? 52.861 5.068 0.884 ?-?-? 43.566 2.354 1.984 ?-?-? 24.429 1.297 7.067 ?-?-? 33.750 2.712 1.986 ?-?-? 85.124 0.751 1.572 ?-?-? 55.018 4.122 9.202 ?-?-? 28.799 1.688 3.695 ?-?-? 85.129 0.737 1.502 ?-?-? 29.890 1.302 2.382 ?-?-? 29.888 1.959 4.313 ?-?-? 38.096 1.737 0.433 ?-?-? 43.565 2.356 4.772 ?-?-? 29.891 1.922 4.292 ?-?-? 46.845 4.072 8.289 ?-?-? 41.367 1.852 8.623 ?-?-? 33.724 2.301 1.649 ?-?-? 27.159 1.976 3.922 ?-?-? 79.112 0.579 4.070 ?-?-? 50.676 3.572 4.578 ?-?-? 38.098 2.834 6.761 ?-?-? 38.098 1.746 0.781 ?-?-? 27.705 1.601 2.703 ?-?-? 45.207 3.954 4.326 ?-?-? 41.377 1.265 8.620 ?-?-? 45.750 1.405 0.773 ?-?-? 29.893 1.355 2.375 ?-?-? 26.069 1.214 0.592 ?-?-? 31.537 1.881 1.270 ?-?-? 27.155 0.861 2.029 ?-?-? 41.378 1.263 4.007 ?-?-? 23.330 1.198 2.004 ?-?-? 60.518 4.018 7.560 ?-?-? 32.080 1.505 8.007 ?-?-? 35.906 1.947 0.857 ?-?-? 57.784 4.518 3.899 ?-?-? 84.033 0.102 3.496 ?-?-? 79.113 0.583 4.537 ?-?-? 78.999 0.584 4.569 ?-?-? 27.158 1.265 4.409 ?-?-? 50.067 3.184 2.243 ?-?-? 50.674 3.576 1.882 ?-?-? 38.100 2.911 2.803 ?-?-? 37.551 1.972 1.291 ?-?-? 37.559 1.973 3.973 ?-?-? 58.876 4.279 2.331 ?-?-? 68.723 4.219 7.858 ?-?-? 65.441 4.035 2.172 ?-?-? 85.127 0.742 2.101 ?-?-? 43.080 1.643 7.797 ?-?-? 65.989 3.681 8.123 ?-?-? 42.487 2.007 8.505 ?-?-? 64.346 3.685 7.652 ?-?-? 84.033 0.102 2.047 ?-?-? 50.127 3.181 4.425 ?-?-? 32.077 1.968 4.740 ?-?-? 21.691 1.080 4.447 ?-?-? 41.924 3.255 2.711 ?-?-? 45.754 3.907 7.942 ?-?-? 32.064 1.973 4.626 ?-?-? 41.377 2.608 4.617 ?-?-? 27.159 1.647 4.714 ?-?-? 26.979 1.602 4.785 ?-?-? 64.893 3.685 0.898 ?-?-? 37.550 1.970 0.959 ?-?-? 31.532 1.962 0.844 ?-?-? 35.908 1.945 8.207 ?-?-? 32.630 2.244 4.631 ?-?-? 50.674 3.922 5.090 ?-?-? 40.805 3.488 0.783 ?-?-? 31.537 2.000 0.769 ?-?-? 59.974 4.332 7.496 ?-?-? 68.720 4.209 4.805 ?-?-? 33.176 1.919 0.830 ?-?-? 30.987 2.184 7.882 ?-?-? 27.156 1.881 4.406 ?-?-? 33.723 1.809 4.053 ?-?-? 39.737 1.838 9.028 ?-?-? 51.755 3.158 2.833 ?-?-? 60.518 4.325 1.937 ?-?-? 32.076 2.303 3.586 ?-?-? 29.347 1.816 3.971 ?-?-? 35.360 2.599 1.046 ?-?-? 31.535 2.304 4.409 ?-?-? 44.114 3.868 0.835 ?-?-? 27.158 1.750 3.168 ?-?-? 58.879 4.280 2.584 ?-?-? 42.472 2.015 4.081 ?-?-? 33.721 2.303 8.617 ?-?-? 42.471 3.167 4.754 ?-?-? 46.299 3.875 1.390 ?-?-? 62.163 3.952 0.887 ?-?-? 82.941 0.829 2.010 ?-?-? 65.987 3.953 7.862 ?-?-? 29.347 2.128 4.098 ?-?-? 29.346 2.118 4.110 ?-?-? 21.694 0.831 2.202 ?-?-? 21.686 0.831 2.161 ?-?-? 21.685 0.865 2.246 ?-?-? 27.158 2.200 2.457 ?-?-? 32.080 1.737 3.605 ?-?-? 32.630 2.193 7.232 ?-?-? 24.973 1.428 1.204 ?-?-? 27.157 1.264 0.881 ?-?-? 41.922 3.255 0.767 ?-?-? 62.154 3.952 1.003 ?-?-? 89.502 0.920 2.129 ?-?-? 41.931 2.601 2.382 ?-?-? 84.582 0.733 1.899 ?-?-? 21.153 0.830 2.207 ?-?-? 21.153 0.867 2.248 ?-?-? 27.701 1.604 2.910 ?-?-? 38.643 2.949 4.015 ?-?-? 31.531 1.880 8.755 ?-?-? 29.889 1.305 2.603 ?-?-? 43.015 1.645 4.929 ?-?-? 43.569 3.458 2.246 ?-?-? 26.063 1.293 2.082 ?-?-? 65.992 3.951 4.232 ?-?-? 53.958 5.107 8.617 ?-?-? 81.301 0.846 2.249 ?-?-? 59.968 5.206 1.947 ?-?-? 26.064 0.761 1.869 ?-?-? 41.409 1.732 3.695 ?-?-? 40.286 2.616 4.108 ?-?-? 27.703 3.076 4.801 ?-?-? 65.983 3.682 0.918 ?-?-? 65.993 3.686 0.934 ?-?-? 87.862 0.620 1.281 ?-?-? 61.613 4.410 1.461 ?-?-? 31.532 2.115 7.935 ?-?-? 58.332 4.192 7.578 ?-?-? 43.562 2.697 1.784 ?-?-? 41.379 2.618 4.928 ?-?-? 27.705 2.180 4.767 ?-?-? 30.439 2.367 4.271 ?-?-? 33.178 1.196 1.347 ?-?-? 55.596 5.074 3.933 ?-?-? 24.425 0.882 4.075 ?-?-? 58.322 4.004 1.288 ?-?-? 60.519 3.609 2.227 ?-?-? 43.571 2.701 1.985 ?-?-? 27.158 1.178 1.472 ?-?-? 52.859 5.070 9.222 ?-?-? 32.086 1.741 1.348 ?-?-? 45.679 1.239 5.087 ?-?-? 45.752 4.130 7.641 ?-?-? 27.165 1.141 0.696 ?-?-? 38.102 2.112 0.775 ?-?-? 28.801 1.279 1.975 ?-?-? 35.361 2.599 4.196 ?-?-? 83.963 0.096 2.903 ?-?-? 28.248 3.076 4.001 ?-?-? 30.438 2.367 3.752 ?-?-? 64.896 3.692 1.106 ?-?-? 37.525 2.609 0.919 ?-?-? 28.252 3.036 5.092 ?-?-? 25.518 0.647 2.375 ?-?-? 58.330 4.400 3.816 ?-?-? 83.998 0.096 2.879 ?-?-? 40.286 2.618 4.433 ?-?-? 58.877 4.278 3.181 ?-?-? 67.084 3.217 2.008 ?-?-? 64.346 4.098 7.851 ?-?-? 45.729 1.403 5.090 ?-?-? 63.800 4.097 1.300 ?-?-? 44.111 3.460 4.800 ?-?-? 38.095 2.794 3.941 ?-?-? 29.343 1.553 2.904 ?-?-? 33.178 1.918 0.698 ?-?-? 23.331 1.197 2.910 ?-?-? 60.524 4.016 7.114 ?-?-? 28.253 3.073 5.089 ?-?-? 39.738 1.837 1.158 ?-?-? 37.548 2.925 6.930 ?-?-? 32.080 2.445 3.961 ?-?-? 38.643 3.167 2.949 ?-?-? 65.987 3.957 1.281 ?-?-? 32.082 1.503 3.612 ?-?-? 33.725 1.727 4.650 ?-?-? 32.080 1.506 0.934 ?-?-? 28.804 1.772 0.857 ?-?-? 64.346 4.093 0.843 ?-?-? 39.190 2.248 4.006 ?-?-? 45.751 3.756 6.605 ?-?-? 29.346 1.660 2.307 ?-?-? 33.722 2.712 2.552 ?-?-? 59.971 3.599 0.661 ?-?-? 28.799 1.941 3.742 ?-?-? 45.752 3.594 4.138 ?-?-? 84.029 0.095 7.057 ?-?-? 37.552 2.612 2.282 ?-?-? 45.722 3.760 8.342 ?-?-? 43.565 2.701 2.363 ?-?-? 45.754 1.406 0.877 ?-?-? 39.739 2.846 2.481 ?-?-? 62.155 3.952 1.955 ?-?-? 55.597 5.609 2.913 ?-?-? 53.958 4.470 1.619 ?-?-? 64.344 4.099 7.225 ?-?-? 33.174 1.196 1.675 ?-?-? 38.646 3.164 4.021 ?-?-? 37.002 2.073 1.265 ?-?-? 32.628 2.249 1.299 ?-?-? 55.595 5.609 3.503 ?-?-? 67.079 3.216 1.207 ?-?-? 50.667 3.572 3.921 ?-?-? 55.594 5.609 7.069 ?-?-? 33.725 2.375 1.815 ?-?-? 43.566 2.355 2.714 ?-?-? 32.083 1.961 3.916 ?-?-? 28.801 1.773 1.099 ?-?-? 32.628 2.247 5.214 ?-?-? 84.033 0.102 0.789 ?-?-? 42.470 1.305 2.027 ?-?-? 34.811 1.769 0.878 ?-?-? 58.337 4.192 2.037 ?-?-? 41.925 3.254 7.492 ?-?-? 26.069 1.556 1.025 ?-?-? 38.095 1.896 3.612 ?-?-? 59.970 4.333 3.261 ?-?-? 38.629 3.165 7.563 ?-?-? 33.724 1.811 4.652 ?-?-? 45.752 1.240 1.409 ?-?-? 32.073 1.503 1.755 ?-?-? 46.849 4.071 3.922 ?-?-? 31.536 1.881 3.640 ?-?-? 64.346 4.098 10.047 ?-?-? 44.112 3.867 4.826 ?-?-? 45.739 4.292 7.950 ?-?-? 28.800 1.102 0.855 ?-?-? 41.378 1.853 0.769 ?-?-? 30.990 1.757 4.114 ?-?-? 65.442 4.290 0.843 ?-?-? 65.434 4.291 0.864 ?-?-? 37.550 2.613 2.029 ?-?-? 67.098 3.217 0.124 ?-?-? 27.154 1.977 3.566 ?-?-? 27.207 1.991 3.631 ?-?-? 55.049 4.120 2.847 ?-?-? 67.082 3.217 0.106 ?-?-? 67.097 3.217 0.072 ?-?-? 27.160 1.883 3.586 ?-?-? 43.017 1.646 1.297 ?-?-? 65.442 4.288 2.039 ?-?-? 45.742 1.405 1.247 ?-?-? 39.736 1.842 1.482 ?-?-? 64.343 4.097 1.045 ?-?-? 55.596 5.605 8.226 ?-?-? 38.094 1.744 3.230 ?-?-? 66.537 4.263 2.193 ?-?-? 66.531 4.264 1.806 ?-?-? 43.020 1.293 1.647 ?-?-? 34.818 1.769 1.482 ?-?-? 45.748 4.198 3.762 ?-?-? 62.158 3.953 2.249 ?-?-? 66.530 4.265 2.365 ?-?-? 55.030 4.116 2.489 ?-?-? 27.707 2.206 4.294 ?-?-? 42.472 2.015 1.321 ?-?-? 42.474 2.017 0.883 ?-?-? 27.700 2.173 4.270 ?-?-? 34.817 1.472 1.785 ?-?-? 37.000 2.073 0.614 ?-?-? 27.710 2.850 3.080 ?-?-? 55.046 3.879 1.383 ?-?-? 29.340 0.423 0.100 ?-?-? 41.378 1.266 2.251 ?-?-? 45.737 4.128 3.600 ?-?-? 33.174 1.192 4.480 ?-?-? 28.800 2.190 4.105 ?-?-? 33.178 1.665 1.188 ?-?-? 34.815 1.478 1.199 ?-?-? 50.122 3.185 3.752 ?-?-? 24.977 1.202 1.451 ?-?-? 29.349 0.425 0.771 ?-?-? 65.990 3.226 0.771 ?-?-? 30.989 2.183 1.041 ?-?-? 32.630 2.249 1.123 ?-?-? 66.532 4.265 1.976 ?-?-? 84.033 0.096 6.621 ?-?-? 40.830 3.490 2.913 ?-?-? 45.747 3.749 4.204 ?-?-? 50.677 3.921 3.588 ?-?-? 34.815 1.771 1.189 ?-?-? 37.549 2.009 0.871 ?-?-? 45.752 4.293 3.919 ?-?-? 31.538 1.880 2.969 ?-?-? 57.783 3.926 1.848 ?-?-? 59.972 4.262 3.996 ?-?-? 59.976 4.295 3.951 ?-?-? 45.754 3.902 4.297 ?-?-? 30.986 1.757 2.166 ?-?-? 41.380 2.233 0.908 ?-?-? 41.373 2.233 0.836 ?-?-? 41.361 2.233 0.926 ?-?-? 64.348 4.397 1.822 ?-?-? 39.190 2.248 0.882 ?-?-? 57.784 3.926 0.771 ?-?-? 31.534 2.111 0.921 ?-?-? 70.911 4.165 4.436 ?-?-? 39.737 2.482 2.847 ?-?-? 38.061 1.743 0.102 ?-?-? 70.907 4.164 1.328 ?-?-? 39.736 1.840 0.884 ?-?-? 65.989 3.224 0.427 ?-?-? 84.031 0.097 3.227 ?-?-? 41.377 1.859 1.336 ?-?-? 40.820 3.490 7.072 ?-?-? 45.754 3.595 7.640 ?-?-? 41.380 1.850 3.941 ?-?-? 31.533 2.113 0.690 ?-?-? 43.018 1.296 1.070 ?-?-? 31.534 2.303 1.817 ?-?-? 38.642 3.168 6.350 ?-?-? 28.773 1.101 2.011 ?-?-? 41.380 1.732 4.257 ?-?-? 33.721 2.540 2.730 ?-?-? 40.830 3.494 1.199 ?-?-? 24.424 1.301 4.644 ?-?-? 25.521 1.620 1.893 ?-?-? 38.097 1.894 0.857 ?-?-? 37.547 1.973 1.699 ?-?-? 65.441 4.033 7.231 ?-?-? 87.316 0.779 3.230 ?-?-? 44.112 3.509 1.836 ?-?-? 60.519 4.056 2.832 ?-?-? 68.721 4.202 7.515 ?-?-? 38.091 1.740 8.023 ?-?-? 37.549 1.972 7.635 ?-?-? 43.018 1.641 0.789 ?-?-? 45.755 1.241 0.775 ?-?-? 34.792 1.475 0.865 ?-?-? 28.805 1.686 1.290 ?-?-? 33.174 1.192 0.707 ?-?-? 32.082 2.196 7.581 ?-?-? 30.443 2.367 1.797 ?-?-? 38.096 2.799 4.453 ?-?-? 37.857 1.762 8.113 ?-?-? 27.704 2.850 4.433 ?-?-? 61.615 4.412 0.884 ?-?-? 38.096 1.737 8.308 ?-?-? 59.429 4.097 2.861 ?-?-? 59.415 4.055 2.835 ?-?-? 87.859 1.379 3.887 ?-?-? 29.893 1.354 2.597 ?-?-? 33.163 1.665 4.476 ?-?-? 39.738 2.846 4.114 ?-?-? 34.803 1.476 4.926 ?-?-? 37.551 2.288 4.102 ?-?-? 45.721 4.195 6.604 ?-?-? 28.797 1.101 4.364 ?-?-? 27.704 1.986 4.770 ?-?-? 27.703 1.597 4.475 ?-?-? 33.723 2.713 8.821 ?-?-? 87.862 0.614 2.084 ?-?-? 45.754 4.197 8.343 ?-?-? 30.987 2.191 0.853 ?-?-? 29.338 0.424 3.233 ?-?-? 35.368 2.601 2.476 ?-?-? 27.160 1.428 2.258 ?-?-? 43.016 1.292 4.929 ?-?-? 59.971 5.203 0.615 ?-?-? 65.441 4.288 2.465 ?-?-? 58.877 4.277 7.771 ?-?-? 35.910 2.264 4.299 ?-?-? 41.382 1.734 0.921 ?-?-? 27.159 1.143 1.841 ?-?-? 50.670 3.920 4.580 ?-?-? 26.052 1.554 2.112 ?-?-? 40.828 2.903 3.504 ?-?-? 43.565 3.467 0.898 ?-?-? 37.507 2.615 4.103 ?-?-? 23.328 1.201 3.227 ?-?-? 59.972 4.060 2.829 ?-?-? 59.966 4.096 2.859 ?-?-? 39.737 2.486 4.125 ?-?-? 27.160 1.265 1.836 ?-?-? 65.990 3.227 0.937 ?-?-? 60.517 4.017 2.960 ?-?-? 34.270 2.712 2.196 ?-?-? 57.783 3.916 0.543 ?-?-? 41.379 1.866 0.919 ?-?-? 45.750 1.405 1.620 ?-?-? 38.095 2.113 0.919 ?-?-? 25.518 1.618 1.268 ?-?-? 58.331 4.006 0.853 ?-?-? 33.174 1.920 4.329 ?-?-? 32.081 1.502 1.343 ?-?-? 26.067 1.020 1.562 ?-?-? 45.752 1.241 0.878 ?-?-? 60.520 4.017 3.179 ?-?-? 28.801 1.278 0.917 ?-?-? 57.785 4.252 0.933 ?-?-? 31.532 1.800 2.308 ?-?-? 29.294 0.425 1.777 ?-?-? 41.925 3.257 7.127 ?-?-? 40.828 3.490 5.610 ?-?-? 59.971 5.210 0.871 ?-?-? 31.539 1.763 2.398 ?-?-? 33.721 2.300 5.102 ?-?-? 40.828 2.904 7.067 ?-?-? 28.792 1.936 3.187 ?-?-? 38.645 3.166 7.124 ?-?-? 39.737 1.836 4.409 ?-?-? 38.646 2.945 3.176 ?-?-? 55.596 5.077 3.053 ?-?-? 60.516 3.607 1.510 ?-?-? 65.445 3.880 0.832 ?-?-? 32.080 2.451 4.297 ?-?-? 68.718 4.203 1.227 ?-?-? 68.740 4.224 1.287 ?-?-? 57.788 4.252 1.735 ?-?-? 59.421 4.097 7.969 ?-?-? 30.987 2.168 4.112 ?-?-? 30.980 2.187 4.208 ?-?-? 37.547 1.978 3.697 ?-?-? 43.005 1.644 1.086 ?-?-? 37.550 2.286 2.614 ?-?-? 32.088 1.745 1.513 ?-?-? 32.080 1.502 0.660 ?-?-? 25.521 0.654 1.742 ?-?-? 29.343 2.032 1.658 ?-?-? 55.047 3.879 0.770 ?-?-? 34.815 1.877 0.908 ?-?-? 59.973 4.334 7.124 ?-?-? 25.516 1.261 1.628 ?-?-? 33.173 1.196 8.237 ?-?-? 57.778 3.925 1.670 ?-?-? 40.820 3.489 6.623 ?-?-? 33.718 2.535 7.472 ?-?-? 41.379 2.235 1.273 ?-?-? 61.069 3.618 1.269 ?-?-? 61.061 3.599 1.345 ?-?-? 33.700 2.712 4.773 ?-?-? 37.550 1.987 4.301 ?-?-? 53.957 5.105 2.304 ?-?-? 33.721 2.713 7.479 ?-?-? 65.988 3.598 0.851 ?-?-? 38.643 3.167 4.289 ?-?-? 45.753 3.596 7.033 ?-?-? 21.697 0.916 1.892 ?-?-? 50.676 4.007 2.058 ?-?-? 27.155 1.141 4.409 ?-?-? 31.533 2.002 1.211 ?-?-? 22.771 0.534 3.930 ?-?-? 29.348 2.189 7.703 ?-?-? 38.097 2.830 9.197 ?-?-? 50.676 4.008 3.052 ?-?-? 44.662 3.867 8.028 ?-?-? 21.694 1.319 4.435 ?-?-? 31.535 1.799 3.924 ?-?-? 32.628 1.774 4.743 ?-?-? 43.580 2.356 8.188 ?-?-? 38.096 2.914 8.431 ?-?-? 40.282 2.856 8.892 ?-?-? 60.521 4.056 6.602 ?-?-? 35.362 2.601 7.528 ?-?-? 27.160 2.060 2.453 ?-?-? 50.127 3.739 7.242 ?-?-? 40.830 3.494 8.336 ?-?-? 29.298 1.657 2.967 ?-?-? 29.323 1.689 2.901 ?-?-? 29.344 1.667 2.956 ?-?-? 62.705 4.120 3.058 ?-?-? 23.330 1.192 2.730 ?-?-? 33.725 1.728 2.086 ?-?-? 42.449 2.011 8.734 ?-?-? 40.830 2.963 3.687 ?-?-? 58.330 4.188 2.511 ?-?-? 35.911 2.501 4.087 ?-?-? 27.158 1.492 0.898 ?-?-? 61.608 4.154 0.908 ?-?-? 61.595 4.117 0.871 ?-?-? 31.534 1.879 8.458 ?-?-? 21.690 1.110 1.636 ?-?-? 37.363 2.614 0.687 ?-?-? 37.548 2.616 0.663 ?-?-? 54.502 4.570 2.703 ?-?-? 21.691 1.115 2.247 ?-?-? 23.328 0.830 2.249 ?-?-? 45.206 4.085 8.207 ?-?-? 21.143 0.674 3.687 ?-?-? 55.050 3.879 7.962 ?-?-? 57.787 4.551 7.805 ?-?-? 64.348 3.689 2.967 ?-?-? 33.154 1.191 6.593 ?-?-? 32.086 2.821 2.577 ?-?-? 37.548 2.611 9.085 ?-?-? 50.127 3.181 7.461 ?-?-? 41.882 2.379 4.814 ?-?-? 57.783 4.556 1.281 ?-?-? 41.380 1.333 0.769 ?-?-? 42.471 3.167 1.664 ?-?-? 60.518 3.603 0.679 ?-?-? 29.893 2.091 1.937 ?-?-? 33.723 1.729 4.926 ?-?-? 57.786 4.252 8.054 ?-?-? 37.002 2.073 7.231 ?-?-? 33.723 2.150 7.423 ?-?-? 45.205 4.080 7.843 ?-?-? 59.428 4.430 3.082 ?-?-? 45.755 3.594 1.762 ?-?-? 58.881 4.279 2.829 ?-?-? 65.988 3.953 0.964 ?-?-? 58.877 4.093 2.183 ?-?-? 60.519 4.326 8.740 ?-?-? 39.737 1.840 0.694 ?-?-? 55.049 4.366 2.074 ?-?-? 37.551 2.925 3.950 ?-?-? 64.346 3.690 1.706 ?-?-? 27.157 1.883 2.303 ?-?-? 32.629 2.084 4.928 ?-?-? 21.693 1.037 7.850 ?-?-? 46.849 3.922 8.294 ?-?-? 28.796 1.923 3.971 ?-?-? 27.161 0.861 2.231 ?-?-? 33.173 1.663 0.851 ?-?-? 55.597 4.280 1.622 ?-?-? 27.115 1.143 4.691 ?-?-? 56.146 4.427 1.760 ?-?-? 85.127 0.742 4.097 ?-?-? 70.906 4.165 8.125 ?-?-? 65.986 3.952 2.931 ?-?-? 62.159 4.646 7.066 ?-?-? 89.438 0.922 4.579 ?-?-? 84.078 0.097 4.113 ?-?-? 84.076 0.093 4.093 ?-?-? 32.078 2.042 4.299 ?-?-? 32.072 2.052 4.201 ?-?-? 82.399 0.895 1.685 ?-?-? 26.065 1.618 1.123 ?-?-? 31.535 1.799 3.591 ?-?-? 58.327 4.077 7.129 ?-?-? 38.096 2.832 0.909 ?-?-? 28.252 2.218 4.434 ?-?-? 41.377 1.328 0.543 ?-?-? 27.060 1.141 4.706 ?-?-? 58.330 4.075 1.318 ?-?-? 65.439 3.880 7.511 ?-?-? 60.517 4.017 6.350 ?-?-? 59.972 5.204 8.206 ?-?-? 33.158 1.193 0.851 ?-?-? 58.330 4.007 2.003 ?-?-? 35.360 2.599 2.014 ?-?-? 34.818 1.768 2.904 ?-?-? 41.378 2.232 1.984 ?-?-? 41.376 2.231 8.893 ?-?-? 32.633 2.150 1.975 ?-?-? 41.916 3.254 1.018 ?-?-? 62.160 4.634 1.113 ?-?-? 55.600 5.607 1.297 ?-?-? 38.643 2.840 4.070 ?-?-? 27.703 1.570 0.801 ?-?-? 50.674 3.923 2.034 ?-?-? 27.715 1.620 1.353 ?-?-? 27.705 1.579 1.324 ?-?-? 28.246 2.219 3.623 ?-?-? 33.173 1.920 8.738 ?-?-? 25.519 0.655 0.937 ?-?-? 45.203 4.316 4.802 ?-?-? 27.699 1.588 0.874 ?-?-? 59.973 4.333 2.714 ?-?-? 37.003 2.073 4.555 ?-?-? 57.782 3.926 8.128 ?-?-? 58.874 4.277 2.176 ?-?-? 52.863 5.069 1.410 ?-?-? 27.712 1.597 1.182 ?-?-? 61.065 3.621 8.437 ?-?-? 65.990 3.681 7.936 ?-?-? 26.065 1.015 3.250 ?-?-? 24.424 1.297 4.091 ?-?-? 26.617 0.922 1.995 ?-?-? 21.692 1.270 4.245 ?-?-? 28.255 3.036 4.004 ?-?-? 56.138 4.455 2.167 ?-?-? 54.503 4.629 1.972 ?-?-? 27.165 1.148 0.867 ?-?-? 56.136 4.426 2.244 ?-?-? 41.377 1.733 1.892 ?-?-? 30.986 1.756 7.830 ?-?-? 82.397 0.896 1.287 ?-?-? 65.989 3.598 2.135 ?-?-? 33.721 2.148 4.743 ?-?-? 57.782 4.551 0.607 ?-?-? 33.720 2.713 6.821 ?-?-? 41.924 2.377 1.336 ?-?-? 34.815 1.478 0.707 ?-?-? 55.050 4.370 1.757 ?-?-? 27.156 2.057 3.948 ?-?-? 30.440 2.990 4.562 ?-?-? 32.085 1.744 0.935 ?-?-? 65.994 3.682 2.107 ?-?-? 32.083 2.171 4.291 ?-?-? 32.082 2.194 4.195 ?-?-? 33.175 1.918 8.613 ?-?-? 58.333 4.075 0.932 ?-?-? 20.598 0.765 2.002 ?-?-? 57.767 3.923 8.411 ?-?-? 58.877 4.097 7.701 ?-?-? 29.894 1.355 3.886 ?-?-? 38.645 2.943 4.281 ?-?-? 24.969 1.199 2.904 ?-?-? 38.095 2.794 7.633 ?-?-? 32.627 1.968 4.644 ?-?-? 21.692 1.036 2.197 ?-?-? 85.129 0.751 3.241 ?-?-? 84.029 0.096 7.226 ?-?-? 41.378 1.733 8.053 ?-?-? 64.346 4.098 7.034 ?-?-? 27.705 1.986 7.699 ?-?-? 28.799 0.824 2.129 ?-?-? 31.535 2.305 3.922 ?-?-? 68.722 4.222 8.053 ?-?-? 28.802 1.991 3.188 ?-?-? 55.596 5.605 1.144 ?-?-? 33.721 2.544 1.986 ?-?-? 28.802 2.018 2.615 ?-?-? 68.704 4.454 1.094 ?-?-? 32.082 2.045 2.466 ?-?-? 33.722 1.809 3.623 ?-?-? 41.374 3.255 1.562 ?-?-? 81.846 0.685 1.821 ?-?-? 84.033 0.102 0.433 ?-?-? 62.711 4.438 4.172 ?-?-? 81.297 0.846 1.454 ?-?-? 44.112 3.508 4.431 ?-?-? 38.641 2.945 6.348 ?-?-? 32.627 1.968 2.593 ?-?-? 28.799 1.682 0.898 ?-?-? 87.859 0.617 5.212 ?-?-? 33.130 1.192 4.068 ?-?-? 41.924 1.267 3.602 ?-?-? 22.239 0.917 3.694 ?-?-? 50.127 3.181 4.261 ?-?-? 33.042 1.196 4.055 ?-?-? 28.250 2.254 1.931 ?-?-? 28.239 2.199 1.815 ?-?-? 28.247 2.251 1.836 ?-?-? 29.347 1.659 5.114 ?-?-? 33.721 2.309 2.047 ?-?-? 65.442 4.036 7.703 ?-?-? 55.050 4.121 7.645 ?-?-? 35.366 2.030 1.763 ?-?-? 59.427 4.428 2.853 ?-?-? 34.814 1.768 4.924 ?-?-? 53.958 4.608 2.663 ?-?-? 59.962 5.206 1.109 ?-?-? 29.350 1.768 0.426 ?-?-? 41.385 2.887 2.629 ?-?-? 33.720 2.300 7.797 ?-?-? 25.518 1.614 3.632 ?-?-? 65.442 3.880 2.629 ?-?-? 50.653 3.917 0.917 ?-?-? 41.380 2.912 2.703 ?-?-? 27.705 3.078 4.433 ?-?-? 58.877 4.276 7.535 ?-?-? 42.504 2.016 3.623 ?-?-? 43.017 1.293 8.955 ?-?-? 26.068 1.213 2.082 ?-?-? 43.018 1.647 8.955 ?-?-? 27.704 1.456 2.244 ?-?-? 67.080 3.215 7.936 ?-?-? 32.079 1.796 4.387 ?-?-? 29.347 2.138 7.699 ?-?-? 29.321 1.769 0.094 ?-?-? 38.098 2.914 7.635 ?-?-? 50.127 3.181 3.961 ?-?-? 38.098 1.896 8.629 ?-?-? 64.348 4.400 2.308 ?-?-? 58.331 4.184 7.969 ?-?-? 41.380 1.333 1.866 ?-?-? 38.096 2.922 6.914 ?-?-? 42.471 3.072 4.726 ?-?-? 50.100 3.186 7.225 ?-?-? 60.518 4.325 0.843 ?-?-? 53.955 5.101 0.734 ?-?-? 59.972 4.261 7.668 ?-?-? 39.189 2.250 1.456 ?-?-? 38.096 2.908 4.453 ?-?-? 32.630 2.249 0.864 ?-?-? 27.158 1.478 0.871 ?-?-? 41.930 2.382 0.772 ?-?-? 31.533 1.996 3.222 ?-?-? 53.958 4.469 6.604 ?-?-? 56.692 4.305 2.106 ?-?-? 56.688 4.276 2.068 ?-?-? 65.987 3.690 0.686 ?-?-? 21.143 0.673 2.123 ?-?-? 52.860 5.070 1.233 ?-?-? 28.802 1.980 3.746 ?-?-? 42.471 1.301 4.070 ?-?-? 38.094 2.951 7.553 ?-?-? 35.362 2.601 8.495 ?-?-? 50.667 3.619 4.324 ?-?-? 50.127 3.739 2.265 ?-?-? 37.004 2.072 7.777 ?-?-? 62.153 4.635 1.303 ?-?-? 33.173 1.664 1.344 ?-?-? 39.851 1.833 4.924 ?-?-? 64.344 4.399 2.002 ?-?-? 29.344 1.768 3.232 ?-?-? 40.829 2.904 5.609 ?-?-? 23.877 0.926 2.033 ?-?-? 38.099 2.796 2.928 ?-?-? 27.164 2.172 1.988 ?-?-? 27.161 2.205 2.057 ?-?-? 55.049 3.875 7.597 ?-?-? 50.127 3.739 7.461 ?-?-? 27.118 1.656 3.938 ?-?-? 61.065 3.616 8.746 ?-?-? 33.014 1.189 5.115 ?-?-? 33.070 1.189 5.094 ?-?-? 33.178 1.189 5.043 ?-?-? 81.299 0.851 2.019 ?-?-? 28.799 1.922 3.486 ?-?-? 57.787 4.253 1.508 ?-?-? 22.783 0.538 1.685 ?-?-? 37.548 1.972 7.862 ?-?-? 41.368 1.264 3.486 ?-?-? 25.518 1.265 1.892 ?-?-? 26.065 1.291 7.778 ?-?-? 50.674 4.006 5.092 ?-?-? 32.082 1.961 7.507 ?-?-? 42.469 2.013 1.046 ?-?-? 43.558 2.355 2.162 ?-?-? 65.988 3.597 1.902 ?-?-? 34.738 1.479 2.900 ?-?-? 44.112 3.467 1.281 ?-?-? 45.730 3.596 10.048 ?-?-? 27.165 1.485 1.893 ?-?-? 32.631 2.081 4.469 ?-?-? 60.517 4.056 8.236 ?-?-? 21.691 0.834 4.105 ?-?-? 32.083 2.450 2.055 ?-?-? 33.722 1.809 6.930 ?-?-? 35.910 2.095 4.110 ?-?-? 64.344 3.689 7.863 ?-?-? 43.568 2.357 0.691 ?-?-? 34.813 1.768 9.221 ?-?-? 65.444 4.036 2.365 ?-?-? 87.291 0.777 2.860 ?-?-? 82.396 0.896 1.975 ?-?-? 28.796 1.774 3.698 ?-?-? 56.197 5.602 7.782 ?-?-? 32.633 2.082 7.232 ?-?-? 26.066 1.556 8.674 ?-?-? 64.895 3.879 7.284 ?-?-? 60.518 4.058 5.073 ?-?-? 21.143 0.835 1.644 ?-?-? 21.143 0.825 1.560 ?-?-? 32.079 2.822 7.498 ?-?-? 27.160 1.650 1.976 ?-?-? 35.359 2.481 4.196 ?-?-? 65.440 4.035 1.236 ?-?-? 23.332 1.198 7.067 ?-?-? 38.096 1.750 1.172 ?-?-? 26.612 1.996 0.925 ?-?-? 32.633 2.195 1.543 ?-?-? 29.330 2.035 5.115 ?-?-? 87.311 0.874 4.408 ?-?-? 32.080 2.186 2.566 ?-?-? 43.568 2.357 9.174 ?-?-? 50.668 3.914 1.875 ?-?-? 28.783 1.099 7.739 ?-?-? 32.081 2.326 7.771 ?-?-? 25.517 1.264 2.965 ?-?-? 22.237 0.920 2.129 ?-?-? 34.816 1.475 9.222 ?-?-? 22.240 0.998 3.911 ?-?-? 38.096 2.109 4.572 ?-?-? 26.612 0.920 2.839 ?-?-? 41.923 2.602 4.796 ?-?-? 31.535 1.880 0.860 ?-?-? 57.788 4.423 3.489 ?-?-? 65.989 3.951 2.796 ?-?-? 21.691 1.319 4.168 ?-?-? 44.179 3.463 3.184 ?-?-? 34.813 1.762 4.404 ?-?-? 34.850 1.759 4.421 ?-?-? 43.565 2.704 2.156 ?-?-? 30.440 1.788 7.229 ?-?-? 33.174 1.664 0.703 ?-?-? 26.066 1.021 4.575 ?-?-? 50.679 3.785 4.795 ?-?-? 50.474 3.798 4.841 ?-?-? 65.441 3.881 1.972 ?-?-? 41.379 1.331 8.416 ?-?-? 58.331 4.075 8.729 ?-?-? 51.221 2.840 2.129 ?-?-? 27.158 1.490 4.252 ?-?-? 53.956 5.098 1.414 ?-?-? 45.750 1.239 9.222 ?-?-? 59.972 4.329 6.908 ?-?-? 60.515 4.322 0.703 ?-?-? 87.859 1.379 7.947 ?-?-? 28.251 1.678 6.596 ?-?-? 45.751 1.403 8.757 ?-?-? 84.038 0.095 5.618 ?-?-? 24.420 0.924 4.078 ?-?-? 66.594 3.216 7.584 ?-?-? 58.877 4.277 2.959 ?-?-? 66.547 4.261 7.703 ?-?-? 55.596 4.281 0.860 ?-?-? 87.287 0.779 3.613 ?-?-? 34.271 1.877 4.688 ?-?-? 58.332 4.191 8.497 ?-?-? 33.175 1.919 4.927 ?-?-? 64.893 3.689 8.053 ?-?-? 33.720 2.299 4.914 ?-?-? 28.799 1.278 3.696 ?-?-? 35.376 2.599 4.444 ?-?-? 65.987 3.225 8.318 ?-?-? 32.627 1.717 4.380 ?-?-? 35.906 1.946 3.624 ?-?-? 32.618 2.085 1.545 ?-?-? 41.375 2.232 8.620 ?-?-? 20.053 0.699 1.917 ?-?-? 27.157 1.427 2.011 ?-?-? 66.533 4.270 7.488 ?-?-? 23.877 1.301 1.117 ?-?-? 29.301 0.421 8.315 ?-?-? 32.630 2.194 1.683 ?-?-? 68.721 4.205 4.044 ?-?-? 68.727 4.222 3.970 ?-?-? 26.067 0.753 1.409 ?-?-? 40.285 2.850 2.629 ?-?-? 42.471 3.072 1.992 ?-?-? 44.655 3.868 8.188 ?-?-? 35.904 1.945 4.059 ?-?-? 39.734 1.836 9.222 ?-?-? 87.863 1.379 4.196 ?-?-? 32.629 2.147 4.634 ?-?-? 26.064 0.760 2.037 ?-?-? 22.238 0.997 1.961 ?-?-? 70.908 4.161 4.808 ?-?-? 52.862 5.067 1.626 ?-?-? 58.319 4.190 1.042 ?-?-? 55.597 5.609 8.985 ?-?-? 65.988 3.679 7.578 ?-?-? 34.265 2.534 6.812 ?-?-? 35.912 2.360 4.092 ?-?-? 27.157 1.978 4.408 ?-?-? 28.256 2.225 8.735 ?-?-? 28.213 2.178 8.821 ?-?-? 27.158 1.265 0.687 ?-?-? 35.909 2.233 4.108 ?-?-? 65.443 4.035 4.216 ?-?-? 38.095 1.863 1.478 ?-?-? 27.128 1.746 4.734 ?-?-? 40.810 3.489 0.095 ?-?-? 33.723 2.538 8.817 ?-?-? 27.156 1.476 2.259 ?-?-? 26.617 2.258 2.110 ?-?-? 21.694 1.115 6.624 ?-?-? 31.535 2.114 3.695 ?-?-? 32.081 2.173 7.767 ?-?-? 38.101 2.906 7.777 ?-?-? 45.751 3.595 7.802 ?-?-? 30.988 1.758 10.047 ?-?-? 24.972 1.429 2.905 ?-?-? 27.700 1.427 2.010 ?-?-? 20.051 0.924 4.111 ?-?-? 27.704 2.178 2.722 ?-?-? 40.285 2.859 1.325 ?-?-? 32.080 2.050 3.961 ?-?-? 32.632 1.986 1.781 ?-?-? 61.072 4.345 4.136 ?-?-? 35.359 2.601 1.818 ?-?-? 27.168 1.488 3.623 ?-?-? 24.426 0.883 5.074 ?-?-? 27.158 1.460 4.405 ?-?-? 27.160 1.469 1.199 ?-?-? 27.164 1.437 1.156 ?-?-? 27.705 1.475 4.008 ?-?-? 26.069 1.019 2.112 ?-?-? 39.190 2.254 4.425 ?-?-? 58.328 4.402 0.881 ?-?-? 23.879 1.159 4.472 ?-?-? 37.549 2.924 8.289 ?-?-? 38.095 2.820 4.076 ?-?-? 57.786 4.424 2.248 ?-?-? 32.627 1.723 8.226 ?-?-? 35.911 1.945 1.644 ?-?-? 65.987 3.603 8.636 ?-?-? 20.602 0.762 1.210 ?-?-? 25.518 1.260 3.632 ?-?-? 25.527 0.654 2.605 ?-?-? 29.344 1.554 1.699 ?-?-? 28.867 0.818 8.626 ?-?-? 28.792 1.782 2.192 ?-?-? 66.542 4.261 7.230 ?-?-? 45.833 3.747 4.806 ?-?-? 29.895 1.358 0.929 ?-?-? 28.800 1.823 2.245 ?-?-? 35.347 2.601 0.863 ?-?-? 57.781 4.547 8.726 ?-?-? 28.799 0.821 3.611 ?-?-? 28.252 2.213 0.871 ?-?-? 50.673 4.007 2.218 ?-?-? 21.692 1.037 4.106 ?-?-? 55.590 5.608 2.086 ?-?-? 20.597 0.761 2.385 ?-?-? 89.501 0.702 1.923 ?-?-? 27.158 1.264 9.036 ?-?-? 64.343 4.088 2.391 ?-?-? 57.813 4.251 1.287 ?-?-? 20.567 0.764 3.230 ?-?-? 31.533 2.114 1.207 ?-?-? 38.098 1.894 8.755 ?-?-? 21.690 0.920 4.699 ?-?-? 20.053 0.697 4.928 ?-?-? 81.302 0.847 4.025 ?-?-? 33.722 1.809 7.413 ?-?-? 34.836 1.877 3.968 ?-?-? 55.459 5.606 6.601 ?-?-? 55.500 5.603 6.620 ?-?-? 89.502 0.697 4.928 ?-?-? 25.518 1.614 0.871 ?-?-? 58.875 4.089 2.613 ?-?-? 87.321 0.962 1.291 ?-?-? 25.515 0.653 1.508 ?-?-? 24.973 0.885 1.622 ?-?-? 26.608 2.257 4.504 ?-?-? 66.017 3.595 1.464 ?-?-? 41.379 2.889 4.915 ?-?-? 32.627 2.193 6.623 ?-?-? 29.346 1.655 4.644 ?-?-? 43.021 1.293 8.354 ?-?-? 56.144 4.471 2.801 ?-?-? 32.082 2.326 2.830 ?-?-? 37.580 2.614 7.020 ?-?-? 37.555 2.611 7.033 ?-?-? 52.861 5.066 0.741 ?-?-? 60.518 3.603 8.007 ?-?-? 55.009 3.880 0.921 ?-?-? 45.203 3.960 4.804 ?-?-? 24.426 1.292 8.722 ?-?-? 41.865 2.379 6.622 ?-?-? 21.695 1.115 4.654 ?-?-? 32.083 1.734 8.010 ?-?-? 58.329 4.567 0.934 ?-?-? 87.316 0.778 1.128 ?-?-? 41.927 2.382 2.606 ?-?-? 32.083 1.796 3.922 ?-?-? 50.060 3.186 9.336 ?-?-? 46.847 3.914 2.805 ?-?-? 50.127 3.181 0.898 ?-?-? 21.143 0.676 7.041 ?-?-? 81.842 0.684 1.273 ?-?-? 50.108 3.733 4.251 ?-?-? 25.519 0.775 1.870 ?-?-? 28.799 2.248 3.965 ?-?-? 27.705 2.186 8.800 ?-?-? 37.554 2.004 7.744 ?-?-? 38.096 2.111 8.672 ?-?-? 28.803 2.205 2.610 ?-?-? 55.599 4.420 2.796 ?-?-? 41.381 1.333 1.682 ?-?-? 54.504 4.620 8.314 ?-?-? 61.050 4.359 1.098 ?-?-? 53.955 4.470 6.746 ?-?-? 41.366 2.622 7.304 ?-?-? 42.467 3.064 1.650 ?-?-? 26.066 1.214 4.552 ?-?-? 84.033 0.102 4.617 ?-?-? 46.303 3.967 8.123 ?-?-? 32.630 2.245 8.725 ?-?-? 82.939 0.829 4.303 ?-?-? 82.922 0.829 4.436 ?-?-? 38.094 2.795 8.426 ?-?-? 26.053 1.552 2.713 ?-?-? 39.190 2.254 9.347 ?-?-? 63.798 3.789 4.408 ?-?-? 64.345 4.096 2.191 ?-?-? 87.306 0.779 1.307 ?-?-? 26.065 1.614 0.761 ?-?-? 50.670 3.573 0.919 ?-?-? 40.830 2.963 1.281 ?-?-? 43.565 3.459 4.801 ?-?-? 42.306 3.072 1.738 ?-?-? 60.518 3.603 1.773 ?-?-? 53.960 4.644 1.732 ?-?-? 45.771 4.130 7.033 ?-?-? 28.799 2.009 8.500 ?-?-? 55.595 4.416 8.454 ?-?-? 23.880 0.925 3.233 ?-?-? 27.706 2.851 4.801 ?-?-? 50.675 3.919 3.051 ?-?-? 45.205 4.016 4.811 ?-?-? 27.707 1.991 2.549 ?-?-? 29.348 2.096 7.970 ?-?-? 41.166 1.841 0.588 ?-?-? 26.066 1.554 4.575 ?-?-? 79.112 0.579 7.816 ?-?-? 33.721 2.301 6.667 ?-?-? 33.731 1.728 0.614 ?-?-? 32.080 1.895 2.303 ?-?-? 46.851 4.070 8.630 ?-?-? 26.067 1.293 4.553 ?-?-? 35.358 2.482 7.524 ?-?-? 30.984 2.183 1.303 ?-?-? 27.161 1.670 0.771 ?-?-? 57.777 4.550 2.082 ?-?-? 41.381 1.855 0.530 ?-?-? 27.702 1.571 4.928 ?-?-? 32.627 1.778 1.992 ?-?-? 26.067 1.215 7.778 ?-?-? 22.242 0.997 7.520 ?-?-? 35.908 2.183 4.654 ?-?-? 82.940 0.828 3.696 ?-?-? 87.298 0.780 1.759 ?-?-? 41.377 2.966 0.881 ?-?-? 58.879 4.099 7.292 ?-?-? 45.205 3.589 2.156 ?-?-? 38.737 3.164 6.913 ?-?-? 41.381 1.874 1.505 ?-?-? 38.639 3.164 6.897 ?-?-? 30.449 2.367 3.189 ?-?-? 33.721 1.805 2.211 ?-?-? 32.080 2.200 3.687 ?-?-? 23.330 1.206 3.496 ?-?-? 63.799 4.093 3.605 ?-?-? 51.815 2.834 4.158 ?-?-? 32.629 1.538 2.089 ?-?-? 29.346 2.185 7.288 ?-?-? 46.300 3.872 8.118 ?-?-? 61.605 4.283 1.254 ?-?-? 21.143 0.674 0.925 ?-?-? 87.823 0.615 4.926 ?-?-? 89.500 0.699 1.671 ?-?-? 29.352 2.020 4.206 ?-?-? 29.481 2.023 4.101 ?-?-? 33.164 1.813 2.216 ?-?-? 33.171 1.781 2.144 ?-?-? 43.565 3.507 1.281 ?-?-? 44.134 3.459 3.967 ?-?-? 32.628 1.784 8.211 ?-?-? 33.138 1.663 5.091 ?-?-? 28.800 1.686 7.636 ?-?-? 24.972 0.816 4.929 ?-?-? 26.065 1.015 2.703 ?-?-? 58.326 4.401 9.194 ?-?-? 32.064 1.740 3.886 ?-?-? 52.863 5.068 8.234 ?-?-? 50.674 4.011 2.457 ?-?-? 65.442 3.881 1.233 ?-?-? 23.882 1.334 4.472 ?-?-? 46.818 3.920 2.916 ?-?-? 27.705 3.072 0.898 ?-?-? 26.454 2.418 2.188 ?-?-? 26.618 2.450 2.137 ?-?-? 59.971 4.297 4.070 ?-?-? 24.422 1.297 7.225 ?-?-? 87.861 0.616 7.783 ?-?-? 41.377 2.804 4.575 ?-?-? 43.586 2.707 8.192 ?-?-? 55.051 4.124 4.363 ?-?-? 41.347 1.851 3.229 ?-?-? 29.347 1.554 1.207 ?-?-? 21.142 0.842 5.210 ?-?-? 27.158 1.478 4.425 ?-?-? 38.093 1.869 1.181 ?-?-? 33.685 2.366 7.429 ?-?-? 33.724 2.370 7.414 ?-?-? 38.099 2.112 1.562 ?-?-? 27.158 1.750 3.086 ?-?-? 58.876 4.089 9.085 ?-?-? 32.632 2.196 8.981 ?-?-? 27.161 2.058 4.300 ?-?-? 84.029 0.093 6.760 ?-?-? 20.052 0.918 4.573 ?-?-? 32.627 1.968 2.129 ?-?-? 44.111 3.458 8.696 ?-?-? 41.376 1.870 8.754 ?-?-? 32.064 2.820 7.772 ?-?-? 41.380 1.266 8.890 ?-?-? 46.299 3.871 8.547 ?-?-? 68.723 4.453 0.834 ?-?-? 45.691 1.403 4.923 ?-?-? 53.938 4.469 0.867 ?-?-? 87.315 0.865 1.855 ?-?-? 20.599 0.764 3.887 ?-?-? 27.048 1.141 2.349 ?-?-? 30.443 2.987 4.812 ?-?-? 23.874 1.156 1.644 ?-?-? 64.347 3.691 8.757 ?-?-? 21.693 0.843 1.300 ?-?-? 28.802 1.961 4.283 ?-?-? 28.797 2.017 4.200 ?-?-? 23.330 1.198 0.766 ?-?-? 56.147 4.600 3.059 ?-?-? 27.158 1.980 9.086 ?-?-? 23.330 1.200 7.933 ?-?-? 28.803 2.025 4.107 ?-?-? 28.801 1.773 7.744 ?-?-? 58.330 4.184 1.369 ?-?-? 27.162 1.650 4.171 ?-?-? 42.414 3.164 1.968 ?-?-? 26.612 0.764 2.691 ?-?-? 84.581 0.734 3.616 ?-?-? 61.614 4.412 7.444 ?-?-? 26.065 1.560 3.250 ?-?-? 28.789 2.203 7.028 ?-?-? 24.972 1.431 4.927 ?-?-? 35.363 2.479 6.815 ?-?-? 33.075 1.189 2.897 ?-?-? 22.239 0.898 1.894 ?-?-? 25.517 0.651 1.343 ?-?-? 87.317 0.965 1.975 ?-?-? 41.379 2.699 7.496 ?-?-? 55.049 4.370 9.200 ?-?-? 29.890 1.356 0.754 ?-?-? 89.502 0.917 3.922 ?-?-? 61.613 4.410 2.254 ?-?-? 20.050 0.917 3.922 ?-?-? 35.363 2.601 6.817 ?-?-? 63.799 3.848 4.480 ?-?-? 43.586 2.702 0.696 ?-?-? 27.160 1.666 8.421 ?-?-? 70.908 4.161 1.664 ?-?-? 50.125 3.185 2.368 ?-?-? 27.144 1.746 4.169 ?-?-? 51.221 2.854 2.265 ?-?-? 28.250 1.686 2.202 ?-?-? 26.613 1.990 8.627 ?-?-? 21.146 0.829 3.890 ?-?-? 53.949 5.092 0.868 ?-?-? 59.971 4.290 4.818 ?-?-? 53.951 5.107 0.721 ?-?-? 53.975 5.105 0.818 ?-?-? 40.282 1.835 2.697 ?-?-? 28.786 1.775 4.364 ?-?-? 89.500 0.918 4.107 ?-?-? 54.502 4.560 8.543 ?-?-? 33.175 1.662 8.232 ?-?-? 45.752 1.240 8.754 ?-?-? 28.802 2.114 3.613 ?-?-? 28.795 2.196 2.008 ?-?-? 42.474 1.291 3.618 ?-?-? 62.709 4.119 4.349 ?-?-? 50.163 3.738 0.885 ?-?-? 24.971 0.815 1.590 ?-?-? 46.918 4.070 2.793 ?-?-? 34.815 1.478 8.964 ?-?-? 27.161 1.141 1.287 ?-?-? 55.596 5.605 0.843 ?-?-? 55.597 4.416 2.932 ?-?-? 55.651 5.602 2.208 ?-?-? 39.190 2.254 8.117 ?-?-? 36.455 2.387 4.441 ?-?-? 55.049 3.875 2.074 ?-?-? 29.881 1.964 2.297 ?-?-? 29.886 1.921 2.255 ?-?-? 32.087 2.325 4.276 ?-?-? 38.055 1.747 3.617 ?-?-? 56.143 4.543 6.886 ?-?-? 41.376 2.698 7.130 ?-?-? 81.299 0.847 3.615 ?-?-? 26.618 0.923 4.032 ?-?-? 29.347 2.037 8.901 ?-?-? 37.552 2.006 1.111 ?-?-? 68.721 4.202 0.980 ?-?-? 21.144 0.860 3.624 ?-?-? 26.062 0.760 4.080 ?-?-? 58.334 4.074 0.775 ?-?-? 33.719 1.722 2.191 ?-?-? 65.438 4.287 7.727 ?-?-? 33.720 1.727 9.147 ?-?-? 34.774 1.473 2.695 ?-?-? 59.425 4.099 8.136 ?-?-? 58.330 4.005 1.453 ?-?-? 60.520 4.319 8.615 ?-?-? 26.068 0.911 1.738 ?-?-? 84.033 0.102 7.953 ?-?-? 33.174 1.669 2.922 ?-?-? 26.067 1.020 0.753 ?-?-? 41.377 1.873 1.746 ?-?-? 85.128 0.737 0.908 ?-?-? 45.202 4.020 7.835 ?-?-? 27.158 1.137 2.703 ?-?-? 21.690 1.223 4.205 ?-?-? 50.680 3.919 2.453 ?-?-? 28.801 2.018 7.031 ?-?-? 35.906 2.089 7.972 ?-?-? 28.802 1.685 4.298 ?-?-? 62.703 3.938 4.299 ?-?-? 32.627 2.145 2.593 ?-?-? 87.321 0.777 6.621 ?-?-? 63.253 3.983 4.807 ?-?-? 66.001 3.597 7.769 ?-?-? 42.472 1.306 8.492 ?-?-? 30.440 3.085 4.617 ?-?-? 85.135 0.751 1.764 ?-?-? 22.783 0.538 3.195 ?-?-? 50.675 3.572 9.084 ?-?-? 26.084 1.295 4.105 ?-?-? 87.315 0.779 2.002 ?-?-? 28.799 2.020 9.082 ?-?-? 45.752 3.753 1.691 ?-?-? 29.342 0.424 0.907 ?-?-? 21.147 0.828 1.930 ?-?-? 33.722 2.303 8.926 ?-?-? 87.313 0.778 6.761 ?-?-? 25.518 0.661 8.035 ?-?-? 30.444 1.799 4.273 ?-?-? 41.373 2.889 7.304 ?-?-? 21.686 0.339 0.829 ?-?-? 33.723 1.802 4.925 ?-?-? 38.799 3.165 7.774 ?-?-? 89.502 0.702 5.109 ?-?-? 82.944 0.829 1.097 ?-?-? 21.582 0.359 0.884 ?-?-? 87.864 0.616 4.081 ?-?-? 38.705 3.165 7.790 ?-?-? 29.349 1.818 8.704 ?-?-? 61.064 4.291 1.272 ?-?-? 56.147 4.434 7.522 ?-?-? 45.752 1.410 9.211 ?-?-? 61.076 4.347 4.005 ?-?-? 29.921 1.351 3.611 ?-?-? 37.548 2.286 0.921 ?-?-? 56.143 4.434 2.402 ?-?-? 63.799 3.535 3.851 ?-?-? 30.986 2.153 10.049 ?-?-? 63.780 3.934 4.525 ?-?-? 32.628 1.716 2.060 ?-?-? 50.045 3.742 4.431 ?-?-? 40.280 2.849 2.246 ?-?-? 32.082 2.056 7.582 ?-?-? 63.260 3.990 4.274 ?-?-? 57.783 4.543 2.265 ?-?-? 23.326 0.828 2.001 ?-?-? 23.331 0.926 1.508 ?-?-? 81.298 0.847 4.419 ?-?-? 33.174 1.669 4.070 ?-?-? 33.720 2.141 6.821 ?-?-? 21.653 1.279 3.967 ?-?-? 27.160 1.141 9.036 ?-?-? 22.786 0.537 2.042 ?-?-? 68.721 4.216 0.953 ?-?-? 28.802 2.205 9.085 ?-?-? 54.502 4.556 2.019 ?-?-? 50.674 3.916 4.289 ?-?-? 46.299 3.967 8.543 ?-?-? 21.142 0.671 7.221 ?-?-? 60.518 4.057 9.200 ?-?-? 28.807 2.114 0.842 ?-?-? 23.874 1.334 1.159 ?-?-? 23.879 1.293 1.088 ?-?-? 26.067 1.619 1.411 ?-?-? 56.145 4.432 6.812 ?-?-? 41.924 2.895 1.691 ?-?-? 79.112 0.579 1.773 ?-?-? 47.103 4.068 2.927 ?-?-? 24.424 1.294 5.211 ?-?-? 41.390 3.256 4.067 ?-?-? 23.331 0.828 4.006 ?-?-? 33.721 1.805 2.074 ?-?-? 41.927 2.891 1.562 ?-?-? 46.303 3.967 1.389 ?-?-? 29.364 0.423 1.298 ?-?-? 46.900 4.069 2.840 ?-?-? 46.843 3.920 4.080 ?-?-? 81.847 0.684 1.150 ?-?-? 29.349 1.306 3.889 ?-?-? 33.731 1.808 5.212 ?-?-? 35.909 1.945 8.735 ?-?-? 42.471 1.306 8.730 ?-?-? 51.221 2.854 4.507 ?-?-? 35.365 2.482 2.011 ?-?-? 29.348 1.770 8.319 ?-?-? 23.330 0.841 4.294 ?-?-? 28.800 2.008 4.459 ?-?-? 41.926 2.599 6.761 ?-?-? 81.843 0.684 4.408 ?-?-? 41.924 3.262 6.914 ?-?-? 32.081 1.743 0.666 ?-?-? 53.966 5.105 8.891 ?-?-? 66.003 3.952 7.660 ?-?-? 46.296 3.885 4.818 ?-?-? 28.978 1.092 3.995 ?-?-? 56.693 4.275 8.317 ?-?-? 61.064 4.293 1.696 ?-?-? 32.080 2.820 6.922 ?-?-? 35.909 1.945 9.145 ?-?-? 28.799 2.191 8.490 ?-?-? 41.870 3.248 2.077 ?-?-? 22.758 0.535 1.336 ?-?-? 32.080 2.574 7.499 ?-?-? 28.827 1.096 3.972 ?-?-? 26.033 1.553 7.120 ?-?-? 57.766 3.926 8.619 ?-?-? 59.423 4.090 8.410 ?-?-? 62.707 4.062 4.300 ?-?-? 41.377 2.908 1.609 ?-?-? 29.346 2.036 7.980 ?-?-? 23.878 1.296 6.624 ?-?-? 26.064 0.762 1.623 ?-?-? 26.773 2.422 7.664 ?-?-? 30.988 1.758 0.586 ?-?-? 26.574 2.451 7.715 ?-?-? 27.704 1.986 8.817 ?-?-? 34.825 1.767 0.698 ?-?-? 28.252 1.537 2.193 ?-?-? 58.330 4.076 8.491 ?-?-? 32.082 2.176 2.830 ?-?-? 28.797 1.932 4.436 ?-?-? 82.394 0.897 3.698 ?-?-? 27.159 1.471 2.023 ?-?-? 65.986 3.224 1.332 ?-?-? 22.237 0.897 4.685 ?-?-? 37.756 1.996 4.792 ?-?-? 37.742 1.985 4.802 ?-?-? 37.674 1.990 4.815 ?-?-? 33.724 1.811 0.616 ?-?-? 55.051 4.497 2.277 ?-?-? 25.516 0.924 0.662 ?-?-? 26.065 0.579 1.281 ?-?-? 22.783 0.538 0.789 ?-?-? 39.738 2.482 2.068 ?-?-? 37.003 2.073 8.215 ?-?-? 41.377 1.733 8.757 ?-?-? 54.503 4.633 2.143 ?-?-? 33.746 2.712 4.262 ?-?-? 21.693 1.114 6.761 ?-?-? 35.907 1.931 2.252 ?-?-? 24.976 1.198 4.924 ?-?-? 61.065 4.348 4.800 ?-?-? 51.221 2.895 2.265 ?-?-? 33.722 2.374 3.623 ?-?-? 45.750 4.128 7.222 ?-?-? 29.924 1.350 4.797 ?-?-? 50.674 3.576 4.398 ?-?-? 29.899 1.359 0.649 ?-?-? 26.612 0.761 3.241 ?-?-? 34.817 1.761 8.999 ?-?-? 30.440 2.976 6.886 ?-?-? 87.315 0.865 2.019 ?-?-? 23.879 0.926 1.319 ?-?-? 32.627 2.084 6.622 ?-?-? 20.052 0.918 9.089 ?-?-? 63.801 3.830 4.809 ?-?-? 23.884 0.923 0.769 ?-?-? 40.830 2.904 6.621 ?-?-? 62.167 4.635 8.982 ?-?-? 34.268 0.906 1.882 ?-?-? 41.380 2.909 4.470 ?-?-? 87.860 0.614 9.145 ?-?-? 23.332 0.927 4.258 ?-?-? 24.971 0.777 1.623 ?-?-? 26.612 1.996 1.281 ?-?-? 87.859 0.616 7.231 ?-?-? 41.926 2.379 0.939 ?-?-? 45.748 3.595 2.394 ?-?-? 87.313 0.893 1.465 ?-?-? 27.165 1.141 2.150 ?-?-? 43.019 1.645 8.352 ?-?-? 79.112 0.579 2.101 ?-?-? 45.213 4.129 2.167 ?-?-? 24.974 0.816 4.688 ?-?-? 32.625 1.719 7.232 ?-?-? 25.697 0.648 2.837 ?-?-? 58.331 4.004 7.442 ?-?-? 30.441 1.837 1.681 ?-?-? 25.649 0.652 2.824 ?-?-? 25.644 0.647 2.854 ?-?-? 21.695 1.031 0.863 ?-?-? 20.051 0.699 1.545 ?-?-? 27.158 1.459 7.440 ?-?-? 89.501 0.699 1.545 ?-?-? 27.173 2.058 5.094 ?-?-? 21.691 0.834 7.881 ?-?-? 33.725 1.727 5.210 ?-?-? 27.704 1.578 8.956 ?-?-? 65.385 4.289 1.109 ?-?-? 22.756 0.543 7.495 ?-?-? 58.327 3.926 2.029 ?-?-? 45.835 3.756 1.156 ?-?-? 33.174 2.300 0.801 ?-?-? 45.868 3.750 1.176 ?-?-? 40.284 2.618 8.892 ?-?-? 22.243 0.996 4.789 ?-?-? 29.890 1.305 0.764 ?-?-? 29.334 2.030 4.653 ?-?-? 33.174 1.669 6.613 ?-?-? 29.886 2.061 4.280 ?-?-? 29.881 2.030 4.221 ?-?-? 29.893 2.098 4.315 ?-?-? 60.516 3.606 4.064 ?-?-? 26.114 1.020 2.527 ?-?-? 25.936 1.019 2.544 ?-?-? 35.361 2.601 2.194 ?-?-? 28.799 0.824 0.761 ?-?-? 58.880 4.280 2.036 ?-?-? 43.573 2.356 0.854 ?-?-? 26.613 2.109 2.275 ?-?-? 64.346 4.088 4.431 ?-?-? 26.613 0.919 2.244 ?-?-? 28.803 2.015 2.200 ?-?-? 28.796 2.036 2.297 ?-?-? 30.443 3.143 4.634 ?-?-? 27.160 2.015 3.812 ?-?-? 30.441 1.796 3.750 ?-?-? 32.080 1.962 0.840 ?-?-? 32.078 2.008 0.779 ?-?-? 32.626 1.783 2.137 ?-?-? 55.045 3.879 1.526 ?-?-? 23.348 1.333 2.711 ?-?-? 62.705 4.438 8.125 ?-?-? 27.179 1.266 4.693 ?-?-? 59.968 5.204 1.763 ?-?-? 87.317 0.871 1.628 ?-?-? 45.206 3.961 8.894 ?-?-? 35.914 2.500 2.367 ?-?-? 38.095 2.803 7.772 ?-?-? 45.698 3.585 0.587 ?-?-? 27.161 2.059 2.219 ?-?-? 52.987 4.224 3.899 ?-?-? 20.595 0.764 4.607 ?-?-? 56.141 4.469 2.913 ?-?-? 35.362 2.114 4.381 ?-?-? 35.908 2.186 1.773 ?-?-? 22.239 0.914 8.126 ?-?-? 61.072 3.615 2.957 ?-?-? 35.354 2.479 4.445 ?-?-? 87.864 0.616 8.720 ?-?-? 21.690 1.110 0.871 ?-?-? 58.329 4.076 7.507 ?-?-? 21.648 1.112 5.222 ?-?-? 26.615 2.044 8.735 ?-?-? 38.093 2.796 6.907 ?-?-? 32.078 2.611 7.577 ?-?-? 62.704 3.938 4.808 ?-?-? 59.970 4.262 7.808 ?-?-? 32.629 2.046 0.924 ?-?-? 53.955 4.471 8.237 ?-?-? 82.942 0.828 1.779 ?-?-? 52.862 5.070 8.756 ?-?-? 29.348 2.137 7.286 ?-?-? 32.622 2.085 0.856 ?-?-? 87.264 0.381 0.881 ?-?-? 36.457 2.259 4.442 ?-?-? 45.209 4.319 8.891 ?-?-? 70.911 4.167 3.923 ?-?-? 41.923 2.374 6.761 ?-?-? 63.255 4.063 3.939 ?-?-? 33.782 2.713 7.708 ?-?-? 26.060 1.556 7.498 ?-?-? 41.926 2.708 3.261 ?-?-? 37.552 2.793 8.289 ?-?-? 32.083 2.326 2.163 ?-?-? 53.957 4.606 8.430 ?-?-? 23.876 1.322 2.909 ?-?-? 29.345 1.661 8.897 ?-?-? 27.122 2.207 5.091 ?-?-? 33.695 2.714 7.696 ?-?-? 32.084 2.190 8.318 ?-?-? 87.315 0.965 3.698 ?-?-? 29.897 1.932 2.086 ?-?-? 55.578 4.414 8.756 ?-?-? 33.807 2.537 7.704 ?-?-? 33.892 2.539 7.717 ?-?-? 86.763 2.040 7.773 ?-?-? 38.091 2.794 2.219 ?-?-? 24.974 1.429 8.953 ?-?-? 88.409 1.380 4.225 ?-?-? 27.158 1.880 4.578 ?-?-? 23.873 1.160 1.345 ?-?-? 22.752 0.532 6.921 ?-?-? 25.560 0.642 6.760 ?-?-? 39.741 1.839 2.693 ?-?-? 23.329 1.198 4.597 ?-?-? 33.719 1.809 0.860 ?-?-? 28.801 2.191 7.545 ?-?-? 35.361 2.484 8.510 ?-?-? 38.095 2.101 4.107 ?-?-? 26.063 1.618 5.072 ?-?-? 58.876 4.279 8.728 ?-?-? 59.426 4.096 8.876 ?-?-? 26.068 1.216 4.093 ?-?-? 32.630 1.776 8.350 ?-?-? 89.501 0.924 1.797 ?-?-? 87.315 0.879 3.687 ?-?-? 50.670 3.798 2.008 ?-?-? 60.518 4.066 1.172 ?-?-? 32.081 1.963 1.000 ?-?-? 33.774 2.711 3.949 ?-?-? 34.284 1.877 3.483 ?-?-? 33.846 2.709 3.931 ?-?-? 61.065 4.288 7.635 ?-?-? 65.441 3.879 2.891 ?-?-? 34.855 1.478 5.093 ?-?-? 59.971 5.210 1.308 ?-?-? 24.426 1.297 5.618 ?-?-? 26.614 0.915 4.421 ?-?-? 68.721 4.216 1.964 ?-?-? 28.803 2.015 7.551 ?-?-? 50.674 3.922 2.223 ?-?-? 34.864 1.761 2.697 ?-?-? 66.572 4.265 2.711 ?-?-? 32.079 2.575 6.917 ?-?-? 36.456 2.387 1.764 ?-?-? 89.502 0.917 7.882 ?-?-? 84.033 0.102 3.660 ?-?-? 27.167 1.361 1.108 ?-?-? 65.977 3.951 8.453 ?-?-? 27.154 0.862 4.078 ?-?-? 22.239 0.997 4.215 ?-?-? 64.345 3.689 4.272 ?-?-? 21.146 0.670 7.928 ?-?-? 43.565 2.700 9.166 ?-?-? 26.642 0.904 3.685 ?-?-? 26.611 0.922 3.598 ?-?-? 30.485 1.763 3.239 ?-?-? 87.321 0.896 3.999 ?-?-? 41.929 2.897 4.799 ?-?-? 30.442 1.798 3.184 ?-?-? 87.862 1.379 7.578 ?-?-? 38.089 2.905 2.219 ?-?-? 26.615 2.260 2.879 ?-?-? 26.614 1.454 1.072 ?-?-? 32.082 2.820 2.171 ?-?-? 60.518 4.325 5.109 ?-?-? 65.979 3.951 8.057 ?-?-? 28.805 2.249 3.487 ?-?-? 53.956 4.643 8.899 ?-?-? 33.175 2.150 8.352 ?-?-? 50.624 3.572 2.309 ?-?-? 87.862 0.614 8.212 ?-?-? 87.861 0.615 6.631 ?-?-? 23.876 0.616 3.942 ?-?-? 32.084 2.573 7.767 ?-?-? 29.343 1.678 4.924 ?-?-? 27.638 1.432 3.589 ?-?-? 27.710 1.426 3.600 ?-?-? 26.067 1.019 8.674 ?-?-? 82.394 0.887 3.969 ?-?-? 58.861 4.272 7.129 ?-?-? 27.159 1.744 8.109 ?-?-? 45.205 4.080 0.597 ?-?-? 27.710 1.335 1.616 ?-?-? 27.708 1.298 1.567 ?-?-? 66.536 4.264 8.820 ?-?-? 35.908 2.081 4.654 ?-?-? 34.817 1.763 5.080 ?-?-? 28.803 2.135 2.507 ?-?-? 21.690 1.080 4.776 ?-?-? 41.379 2.957 4.652 ?-?-? 59.969 4.332 6.352 ?-?-? 87.315 0.851 3.632 ?-?-? 44.985 4.078 1.803 ?-?-? 22.782 0.534 1.863 ?-?-? 61.055 4.324 1.932 ?-?-? 45.211 4.124 1.761 ?-?-? 51.771 2.829 3.163 ?-?-? 21.140 0.761 4.802 ?-?-? 41.380 2.801 8.314 ?-?-? 24.970 1.200 1.732 ?-?-? 61.070 4.289 1.972 ?-?-? 41.357 1.328 3.930 ?-?-? 62.709 4.116 4.803 ?-?-? 51.791 3.156 2.664 ?-?-? 59.971 4.320 2.942 ?-?-? 32.079 2.048 3.697 ?-?-? 28.252 1.538 2.087 ?-?-? 50.678 3.804 4.633 ?-?-? 28.227 3.033 7.810 ?-?-? 85.125 0.751 2.657 ?-?-? 32.080 1.968 8.117 ?-?-? 31.516 1.993 1.379 ?-?-? 24.971 0.456 0.789 ?-?-? 33.723 1.809 8.736 ?-?-? 31.368 1.960 1.465 ?-?-? 87.311 0.777 2.231 ?-?-? 85.127 0.742 8.636 ?-?-? 41.378 1.417 1.836 ?-?-? 27.708 1.570 2.302 ?-?-? 50.684 3.915 9.089 ?-?-? 85.669 0.749 2.536 ?-?-? 56.143 4.611 3.086 ?-?-? 44.657 1.310 1.677 ?-?-? 23.332 0.842 1.619 ?-?-? 45.752 4.202 1.691 ?-?-? 32.080 2.622 2.047 ?-?-? 61.058 4.353 7.853 ?-?-? 26.612 2.105 2.867 ?-?-? 87.239 0.780 0.451 ?-?-? 87.324 0.778 0.420 ?-?-? 55.596 4.461 2.101 ?-?-? 45.197 4.128 2.392 ?-?-? 58.328 4.403 1.276 ?-?-? 61.066 4.361 1.781 ?-?-? 62.705 4.438 1.981 ?-?-? 33.718 2.372 6.930 ?-?-? 26.398 2.448 7.710 ?-?-? 27.160 1.744 1.972 ?-?-? 24.425 1.295 8.981 ?-?-? 32.658 2.195 5.610 ?-?-? 41.927 2.600 1.345 ?-?-? 87.311 0.778 0.098 ?-?-? 64.346 3.688 8.439 ?-?-? 87.291 0.777 4.088 ?-?-? 68.206 4.221 3.701 ?-?-? 55.596 4.423 1.887 ?-?-? 21.690 0.920 3.961 ?-?-? 32.623 1.944 4.462 ?-?-? 26.538 2.109 4.507 ?-?-? 43.759 2.349 7.468 ?-?-? 43.795 2.348 7.449 ?-?-? 29.914 1.302 4.800 ?-?-? 41.371 1.416 3.947 ?-?-? 24.425 1.294 6.763 ?-?-? 58.868 4.278 6.907 ?-?-? 55.679 5.600 3.769 ?-?-? 55.510 5.603 3.754 ?-?-? 87.316 0.962 3.967 ?-?-? 84.034 0.097 8.318 ?-?-? 27.158 1.641 8.117 ?-?-? 33.722 2.370 4.446 ?-?-? 33.721 1.727 8.899 ?-?-? 33.721 1.809 9.145 ?-?-? 32.084 2.451 2.204 ?-?-? 23.877 1.315 1.144 ?-?-? 52.859 4.234 1.382 ?-?-? 23.338 0.916 1.891 ?-?-? 23.330 0.828 1.454 ?-?-? 38.090 1.893 2.117 ?-?-? 54.501 4.560 8.318 ?-?-? 60.517 4.321 1.670 ?-?-? 58.334 4.182 8.324 ?-?-? 60.520 3.606 8.620 ?-?-? 38.133 1.742 7.586 ?-?-? 45.898 3.749 5.607 ?-?-? 33.724 1.811 8.897 ?-?-? 55.049 4.366 8.226 ?-?-? 56.230 5.600 8.715 ?-?-? 56.156 5.602 8.701 ?-?-? 45.897 1.241 8.260 ?-?-? 45.857 3.752 5.591 ?-?-? 32.080 2.826 4.289 ?-?-? 46.017 1.238 8.249 ?-?-? 46.035 1.244 8.233 ?-?-? 27.157 1.986 7.482 ?-?-? 32.080 2.626 2.155 ?-?-? 81.846 0.688 2.894 ?-?-? 40.844 3.489 4.652 ?-?-? 82.394 0.897 4.298 ?-?-? 55.599 4.389 8.054 ?-?-? 32.081 2.326 8.735 ?-?-? 26.612 1.624 4.297 ?-?-? 89.502 0.916 9.084 ?-?-? 35.909 0.861 1.948 ?-?-? 29.347 1.674 4.802 ?-?-? 58.312 4.187 7.128 ?-?-? 55.178 4.115 3.612 ?-?-? 33.477 1.184 2.703 ?-?-? 30.550 2.361 4.041 ?-?-? 34.815 1.877 9.172 ?-?-? 87.314 0.961 7.645 ?-?-? 33.398 1.190 2.721 ?-?-? 33.552 1.193 2.684 ?-?-? 21.692 0.833 4.632 ?-?-? 55.234 4.113 3.599 ?-?-? 55.175 4.115 3.587 ?-?-? 43.581 3.504 8.695 ?-?-? 28.830 1.281 4.300 ?-?-? 21.686 0.834 7.224 ?-?-? 23.876 0.616 1.428 ?-?-? 33.808 2.711 0.834 ?-?-? 56.143 5.605 4.644 ?-?-? 29.891 1.304 8.016 ?-?-? 27.705 2.848 0.911 ?-?-? 60.520 4.321 2.084 ?-?-? 43.063 1.294 7.790 ?-?-? 21.257 0.352 0.684 ?-?-? 21.176 0.358 0.674 ?-?-? 32.080 2.327 2.577 ?-?-? 87.309 0.896 2.256 ?-?-? 58.926 4.269 6.360 ?-?-? 58.802 4.274 6.347 ?-?-? 32.635 2.244 7.070 ?-?-? 65.419 4.032 2.513 ?-?-? 32.627 1.540 2.191 ?-?-? 26.044 1.555 4.077 ?-?-? 58.876 4.280 8.461 ?-?-? 23.329 1.196 6.615 ?-?-? 89.501 0.914 2.613 ?-?-? 26.612 2.431 4.179 ?-?-? 37.672 2.602 7.216 ?-?-? 37.609 2.606 7.198 ?-?-? 21.689 1.222 4.042 ?-?-? 70.908 4.161 1.746 ?-?-? 52.862 5.067 4.077 ?-?-? 79.007 0.582 8.210 ?-?-? 79.200 0.574 8.112 ?-?-? 24.971 1.432 1.697 ?-?-? 21.684 1.027 2.024 ?-?-? 45.747 3.594 2.228 ?-?-? 43.163 1.289 2.864 ?-?-? 28.257 1.536 6.593 ?-?-? 34.815 1.198 1.482 ?-?-? 28.248 1.542 8.754 ?-?-? 52.328 5.060 1.839 ?-?-? 43.712 2.351 1.141 ?-?-? 50.678 3.808 3.651 ?-?-? 29.893 2.091 8.418 ?-?-? 41.376 2.960 4.803 ?-?-? 44.182 3.462 2.623 ?-?-? 44.015 3.469 2.606 ?-?-? 32.626 1.787 7.232 ?-?-? 70.912 4.168 1.982 ?-?-? 55.596 4.461 2.429 ?-?-? 41.332 1.837 8.138 ?-?-? 56.194 5.601 1.732 ?-?-? 56.168 5.601 1.708 ?-?-? 63.253 3.933 4.804 ?-?-? 21.143 0.511 0.843 ?-?-? 89.500 0.699 4.323 ?-?-? 20.598 0.760 4.801 ?-?-? 51.819 3.152 2.463 ?-?-? 27.158 1.669 0.543 ?-?-? 51.221 2.895 4.507 ?-?-? 87.315 0.960 1.691 ?-?-? 29.892 1.924 8.424 ?-?-? 32.082 1.963 7.233 ?-?-? 29.348 1.813 9.171 ?-?-? 23.331 1.195 4.815 ?-?-? 28.798 2.013 2.491 ?-?-? 46.846 3.916 0.871 ?-?-? 62.696 3.985 4.286 ?-?-? 62.706 4.011 4.357 ?-?-? 41.923 1.569 0.879 ?-?-? 53.956 4.470 4.226 ?-?-? 26.173 1.008 4.087 ?-?-? 53.954 4.643 9.163 ?-?-? 32.627 2.091 1.691 ?-?-? 43.608 2.357 1.271 ?-?-? 60.516 3.614 2.385 ?-?-? 23.878 0.614 1.647 ?-?-? 28.799 2.213 0.898 ?-?-? 55.597 4.416 8.287 ?-?-? 84.033 0.102 7.597 ?-?-? 61.065 4.342 8.052 ?-?-? 43.562 3.721 4.797 ?-?-? 27.159 1.485 8.071 ?-?-? 58.339 3.924 4.820 ?-?-? 35.908 1.945 1.278 ?-?-? 60.518 4.321 2.309 ?-?-? 45.205 4.021 8.209 ?-?-? 33.715 2.372 4.053 ?-?-? 33.727 2.380 2.222 ?-?-? 62.157 3.952 9.339 ?-?-? 63.799 3.834 4.425 ?-?-? 37.549 2.919 0.940 ?-?-? 61.064 4.349 7.722 ?-?-? 32.079 2.822 2.331 ?-?-? 35.908 2.500 7.707 ?-?-? 33.721 2.373 0.861 ?-?-? 68.721 4.447 4.808 ?-?-? 56.143 4.638 3.113 ?-?-? 24.973 0.776 1.292 ?-?-? 38.040 1.735 7.559 ?-?-? 86.768 2.036 1.445 ?-?-? 66.014 3.953 8.289 ?-?-? 35.909 1.947 2.967 ?-?-? 38.174 1.735 7.576 ?-?-? 25.516 1.620 8.759 ?-?-? 43.567 2.697 1.154 ?-?-? 29.896 1.305 0.659 ?-?-? 39.803 1.839 2.903 ?-?-? 24.974 1.198 8.952 ?-?-? 86.765 1.552 2.034 ?-?-? 26.067 0.762 3.929 ?-?-? 42.447 3.164 6.920 ?-?-? 46.848 3.915 8.436 ?-?-? 86.726 1.574 2.073 ?-?-? 21.145 0.829 4.327 ?-?-? 32.082 2.574 4.286 ?-?-? 28.801 2.000 1.810 ?-?-? 64.381 4.093 0.601 ?-?-? 64.258 4.097 0.585 ?-?-? 62.159 4.034 8.130 ?-?-? 27.702 1.579 5.098 ?-?-? 38.095 1.746 1.344 ?-?-? 68.721 4.202 0.871 ?-?-? 26.010 2.455 3.722 ?-?-? 26.113 2.453 3.738 ?-?-? 65.986 3.596 2.331 ?-?-? 50.065 3.745 9.336 ?-?-? 27.155 1.264 9.193 ?-?-? 62.158 3.953 7.498 ?-?-? 49.898 3.739 9.384 ?-?-? 62.704 4.006 3.066 ?-?-? 79.078 0.582 8.723 ?-?-? 89.499 0.698 8.974 ?-?-? 58.876 4.088 8.436 ?-?-? 28.799 2.023 0.898 ?-?-? 35.365 2.029 4.379 ?-?-? 27.244 1.135 2.892 ?-?-? 45.752 1.246 9.019 ?-?-? 41.382 2.709 8.317 ?-?-? 50.708 3.572 8.674 ?-?-? 57.781 4.424 8.892 ?-?-? 37.553 2.277 0.681 ?-?-? 33.174 1.669 2.703 ?-?-? 81.301 0.845 7.452 ?-?-? 29.358 1.551 2.689 ?-?-? 87.316 0.868 2.941 ?-?-? 24.424 1.296 7.832 ?-?-? 29.345 1.821 9.336 ?-?-? 59.975 4.060 1.650 ?-?-? 28.799 2.240 7.452 ?-?-? 51.271 3.084 2.872 ?-?-? 33.690 1.810 2.608 ?-?-? 41.381 2.682 4.595 ?-?-? 45.762 3.906 7.292 ?-?-? 26.065 0.756 1.281 ?-?-? 39.927 1.843 5.084 ?-?-? 39.904 1.840 5.058 ?-?-? 38.122 1.746 4.116 ?-?-? 38.079 1.745 4.102 ?-?-? 26.612 0.909 4.258 ?-?-? 32.080 2.521 4.199 ?-?-? 22.244 0.917 0.676 ?-?-? 85.127 0.742 4.207 ?-?-? 59.426 4.090 1.780 ?-?-? 41.377 2.700 1.602 ?-?-? 57.787 4.254 0.765 ?-?-? 59.985 5.208 4.915 ?-?-? 32.603 1.711 6.629 ?-?-? 38.112 2.796 4.263 ?-?-? 31.544 2.304 4.087 ?-?-? 56.143 4.471 8.428 ?-?-? 40.860 3.490 3.736 ?-?-? 38.143 1.748 6.602 ?-?-? 38.202 1.746 6.619 ?-?-? 32.081 2.167 8.732 ?-?-? 64.338 4.399 9.084 ?-?-? 24.974 0.814 1.888 ?-?-? 40.284 2.850 8.128 ?-?-? 55.597 4.417 3.612 ?-?-? 43.570 2.702 0.853 ?-?-? 62.155 3.953 8.817 ?-?-? 29.334 0.427 1.510 ?-?-? 33.171 2.153 1.787 ?-?-? 29.460 0.423 1.535 ?-?-? 45.176 4.018 4.524 ?-?-? 32.070 2.548 4.636 ?-?-? 29.348 2.032 8.619 ?-?-? 62.705 4.115 1.765 ?-?-? 27.032 1.264 2.708 ?-?-? 35.906 2.498 7.290 ?-?-? 89.500 0.917 1.564 ?-?-? 33.174 2.294 4.635 ?-?-? 62.755 4.266 1.902 ?-?-? 29.887 1.349 8.019 ?-?-? 79.255 0.086 0.581 ?-?-? 79.169 0.085 0.605 ?-?-? 89.498 0.698 1.180 ?-?-? 58.319 4.064 0.607 ?-?-? 58.411 4.074 0.545 ?-?-? 50.095 3.181 8.110 ?-?-? 37.550 2.005 1.774 ?-?-? 50.000 3.184 8.094 ?-?-? 38.096 2.915 8.739 ?-?-? 28.802 2.244 9.336 ?-?-? 89.502 0.917 3.588 ?-?-? 58.329 4.003 8.878 ?-?-? 35.916 2.496 2.172 ?-?-? 62.159 3.953 3.478 ?-?-? 39.219 2.487 1.753 ?-?-? 39.387 2.485 1.787 ?-?-? 28.797 1.278 7.636 ?-?-? 32.082 2.522 7.581 ?-?-? 28.799 1.274 2.976 ?-?-? 68.730 4.213 7.663 ?-?-? 65.440 4.039 1.800 ?-?-? 41.516 2.236 4.426 ?-?-? 40.880 3.489 8.983 ?-?-? 40.760 3.493 8.970 ?-?-? 21.688 1.105 8.985 ?-?-? 26.065 0.906 3.086 ?-?-? 57.782 4.254 8.750 ?-?-? 24.971 0.579 0.898 ?-?-? 56.146 4.430 10.049 ?-?-? 32.626 1.787 6.629 ?-?-? 89.500 0.923 4.394 ?-?-? 29.892 1.352 1.518 ?-?-? 60.523 4.320 2.558 ?-?-? 85.127 0.756 4.589 ?-?-? 51.237 3.087 2.642 ?-?-? 62.707 4.116 8.273 ?-?-? 31.534 2.302 9.085 ?-?-? 43.192 1.292 4.681 ?-?-? 43.213 1.286 4.711 ?-?-? 81.846 0.688 2.375 ?-?-? 33.174 1.914 5.109 ?-?-? 38.094 1.746 1.497 ?-?-? 32.081 2.550 1.981 ?-?-? 22.237 0.920 2.621 ?-?-? 26.484 2.437 2.850 ?-?-? 26.594 2.426 2.872 ?-?-? 21.697 1.037 1.300 ?-?-? 35.909 2.360 7.703 ?-?-? 21.689 1.318 4.802 ?-?-? 61.628 4.144 2.063 ?-?-? 66.422 4.262 3.225 ?-?-? 66.498 4.263 3.193 ?-?-? 22.243 1.006 0.837 ?-?-? 66.539 4.263 3.178 ?-?-? 23.336 0.924 1.735 ?-?-? 58.329 4.451 3.868 ?-?-? 35.240 2.597 3.621 ?-?-? 60.518 4.325 1.554 ?-?-? 30.447 2.367 7.224 ?-?-? 45.223 4.125 10.049 ?-?-? 23.877 1.301 8.226 ?-?-? 61.067 4.354 3.703 ?-?-? 24.971 0.774 2.304 ?-?-? 65.954 3.219 8.625 ?-?-? 87.291 0.963 2.957 ?-?-? 58.878 4.091 2.522 ?-?-? 86.768 2.036 7.488 ?-?-? 38.096 1.859 4.152 ?-?-? 58.331 4.193 8.672 ?-?-? 60.516 4.017 2.026 ?-?-? 67.084 4.267 4.022 ?-?-? 79.112 0.579 8.445 ?-?-? 62.158 4.639 5.609 ?-?-? 25.518 0.916 2.385 ?-?-? 31.533 1.996 2.730 ?-?-? 32.084 1.963 4.200 ?-?-? 29.346 2.036 8.418 ?-?-? 87.322 0.870 1.292 ?-?-? 41.379 1.323 8.627 ?-?-? 60.509 3.614 4.447 ?-?-? 28.252 3.072 7.816 ?-?-? 53.955 4.471 4.059 ?-?-? 24.971 0.484 0.816 ?-?-? 28.802 2.245 3.752 ?-?-? 28.796 1.673 6.600 ?-?-? 62.170 4.633 2.247 ?-?-? 33.176 1.917 1.188 ?-?-? 87.312 0.961 7.851 ?-?-? 32.078 1.965 8.791 ?-?-? 21.143 0.827 4.921 ?-?-? 20.567 0.763 2.701 ?-?-? 20.601 0.761 2.609 ?-?-? 33.217 1.188 4.909 ?-?-? 26.618 2.124 4.167 ?-?-? 58.324 4.402 4.061 ?-?-? 31.536 2.114 7.067 ?-?-? 29.440 0.423 1.140 ?-?-? 29.535 0.419 1.133 ?-?-? 29.462 0.423 1.120 ?-?-? 38.096 2.796 8.740 ?-?-? 80.759 2.303 2.055 ?-?-? 38.110 1.893 3.954 ?-?-? 28.801 1.997 7.226 ?-?-? 39.191 3.007 3.150 ?-?-? 21.145 0.829 4.790 ?-?-? 69.813 4.166 4.331 ?-?-? 26.061 0.760 7.498 ?-?-? 81.846 0.685 1.561 ?-?-? 41.377 2.622 2.894 ?-?-? 28.765 1.278 3.941 ?-?-? 30.440 3.140 7.023 ?-?-? 44.162 3.462 7.449 ?-?-? 35.362 1.791 2.129 ?-?-? 89.502 0.920 0.761 ?-?-? 33.723 1.659 2.309 ?-?-? 55.133 3.889 3.207 ?-?-? 55.250 3.884 3.219 ?-?-? 55.174 3.887 3.229 ?-?-? 22.783 0.538 7.105 ?-?-? 21.696 1.036 8.727 ?-?-? 28.804 2.195 7.882 ?-?-? 64.351 4.397 7.882 ?-?-? 86.769 2.040 6.930 ?-?-? 85.143 0.748 3.930 ?-?-? 87.315 0.879 5.082 ?-?-? 65.504 4.035 1.961 ?-?-? 63.251 3.985 7.669 ?-?-? 22.626 0.214 0.565 ?-?-? 35.306 2.594 7.859 ?-?-? 22.784 0.216 0.514 ?-?-? 22.714 0.215 0.550 ?-?-? 21.148 0.675 1.765 ?-?-? 32.627 2.197 0.629 ?-?-? 38.096 2.105 7.871 ?-?-? 63.256 4.060 4.800 ?-?-? 35.362 2.105 1.773 ?-?-? 42.616 1.295 4.405 ?-?-? 42.632 1.292 4.426 ?-?-? 87.316 0.957 4.283 ?-?-? 58.327 3.999 8.113 ?-?-? 60.518 3.603 2.839 ?-?-? 62.707 4.116 7.748 ?-?-? 45.889 4.190 4.801 ?-?-? 20.596 0.910 2.056 ?-?-? 87.315 0.869 4.910 ?-?-? 59.969 5.206 4.572 ?-?-? 41.377 1.328 3.222 ?-?-? 39.191 2.827 7.631 ?-?-? 26.720 1.266 2.872 ?-?-? 66.001 3.953 1.952 ?-?-? 50.128 3.742 3.954 ?-?-? 58.330 4.570 1.554 ?-?-? 39.736 3.081 2.937 ?-?-? 32.079 1.950 4.462 ?-?-? 65.993 3.678 8.318 ?-?-? 45.203 3.952 8.352 ?-?-? 33.720 2.149 8.188 ?-?-? 55.053 3.879 4.215 ?-?-? 33.176 1.910 1.482 ?-?-? 87.311 0.964 6.947 ?-?-? 29.893 2.091 2.265 ?-?-? 43.586 2.697 8.354 ?-?-? 30.440 3.099 6.996 ?-?-? 26.614 0.915 1.494 ?-?-? 26.632 0.905 1.570 ?-?-? 61.613 4.318 1.240 ?-?-? 33.719 2.045 2.306 ?-?-? 29.392 1.299 6.745 ?-?-? 51.220 4.198 3.922 ?-?-? 87.319 0.869 1.137 ?-?-? 35.908 2.268 1.937 ?-?-? 35.365 2.478 1.821 ?-?-? 58.300 4.004 9.335 ?-?-? 81.846 0.688 2.703 ?-?-? 59.970 4.292 8.039 ?-?-? 26.183 1.012 4.349 ?-?-? 22.237 0.916 7.937 ?-?-? 26.235 1.011 4.330 ?-?-? 89.501 0.698 4.636 ?-?-? 89.501 0.700 8.619 ?-?-? 35.588 1.939 4.627 ?-?-? 35.462 1.939 4.645 ?-?-? 20.595 0.763 1.346 ?-?-? 20.052 0.700 8.619 ?-?-? 27.245 1.260 2.900 ?-?-? 58.331 4.156 2.847 ?-?-? 45.752 1.233 4.918 ?-?-? 21.690 1.108 7.066 ?-?-? 56.690 4.297 8.418 ?-?-? 31.529 1.999 8.129 ?-?-? 31.534 1.949 8.106 ?-?-? 45.748 1.620 1.407 ?-?-? 61.069 3.612 8.273 ?-?-? 89.497 0.918 8.109 ?-?-? 52.863 5.069 9.005 ?-?-? 28.804 0.896 1.686 ?-?-? 44.106 3.487 6.904 ?-?-? 21.143 0.828 4.637 ?-?-? 22.240 0.898 4.926 ?-?-? 45.205 4.080 0.871 ?-?-? 39.195 2.250 1.273 ?-?-? 21.691 1.108 5.612 ?-?-? 41.381 1.418 0.778 ?-?-? 81.677 0.683 2.182 ?-?-? 55.596 5.607 7.221 ?-?-? 35.909 2.191 8.899 ?-?-? 81.847 0.684 2.140 ?-?-? 39.190 2.145 2.265 ?-?-? 55.049 3.875 3.632 ?-?-? 53.954 4.640 0.854 ?-?-? 26.065 2.128 2.465 ?-?-? 24.424 0.879 1.254 ?-?-? 21.143 0.674 4.097 ?-?-? 87.318 0.777 8.018 ?-?-? 55.594 4.282 8.136 ?-?-? 89.501 0.924 3.239 ?-?-? 86.768 2.036 0.871 ?-?-? 23.327 1.200 7.222 ?-?-? 27.156 1.880 9.085 ?-?-? 33.173 1.896 1.699 ?-?-? 51.341 2.835 4.157 ?-?-? 32.081 2.047 8.315 ?-?-? 47.100 4.065 1.900 ?-?-? 44.653 3.863 1.974 ?-?-? 55.595 5.078 2.056 ?-?-? 43.754 2.355 8.371 ?-?-? 41.931 1.569 4.305 ?-?-? 43.787 2.352 8.347 ?-?-? 51.429 2.877 4.180 ?-?-? 81.845 0.684 9.193 ?-?-? 29.346 1.201 1.699 ?-?-? 20.597 0.765 7.946 ?-?-? 33.720 2.360 8.741 ?-?-? 45.698 4.196 1.549 ?-?-? 32.079 2.551 8.742 ?-?-? 41.402 2.231 1.816 ?-?-? 82.941 0.830 3.979 ?-?-? 21.171 0.673 2.629 ?-?-? 60.517 4.054 1.191 ?-?-? 50.684 3.914 8.657 ?-?-? 27.138 1.742 3.939 ?-?-? 39.740 2.848 2.064 ?-?-? 23.891 1.330 5.080 ?-?-? 32.622 1.976 4.929 ?-?-? 32.622 1.974 4.914 ?-?-? 22.783 0.538 3.086 ?-?-? 21.688 1.036 2.478 ?-?-? 81.846 0.688 4.781 ?-?-? 26.613 1.989 2.829 ?-?-? 58.327 4.075 3.242 ?-?-? 45.203 2.781 2.888 ?-?-? 87.314 0.861 4.129 ?-?-? 59.978 4.057 4.431 ?-?-? 58.299 4.399 1.149 ?-?-? 87.862 0.610 8.018 ?-?-? 38.098 1.896 1.256 ?-?-? 43.142 1.285 4.445 ?-?-? 43.274 1.285 4.430 ?-?-? 32.627 1.383 1.773 ?-?-? 82.941 0.829 6.677 ?-?-? 24.425 0.884 6.760 ?-?-? 26.063 0.760 5.092 ?-?-? 45.889 1.404 8.593 ?-?-? 45.951 1.400 8.604 ?-?-? 45.863 1.404 8.615 ?-?-? 62.157 4.119 2.050 ?-?-? 41.373 2.904 0.862 ?-?-? 27.163 0.687 1.271 ?-?-? 41.351 1.272 4.419 ?-?-? 41.380 1.733 1.511 ?-?-? 26.604 2.170 4.176 ?-?-? 65.987 3.235 4.070 ?-?-? 21.690 0.945 1.281 ?-?-? 21.668 0.969 1.217 ?-?-? 32.034 2.523 0.763 ?-?-? 32.080 1.791 9.101 ?-?-? 87.312 0.886 7.450 ?-?-? 51.130 3.084 2.422 ?-?-? 51.116 3.082 2.447 ?-?-? 39.190 2.835 7.776 ?-?-? 65.586 4.031 0.967 ?-?-? 65.475 4.032 0.977 ?-?-? 38.096 2.908 4.070 ?-?-? 27.149 1.264 2.352 ?-?-? 41.381 2.708 0.750 ?-?-? 27.157 0.861 1.305 ?-?-? 41.377 2.629 8.325 ?-?-? 33.722 1.728 0.853 ?-?-? 62.706 4.431 1.777 ?-?-? 61.065 4.348 1.272 ?-?-? 32.080 2.608 0.761 ?-?-? 21.694 1.033 7.040 ?-?-? 89.499 0.917 8.332 ?-?-? 62.161 4.636 1.682 ?-?-? 21.147 0.674 1.208 ?-?-? 35.908 2.077 1.773 ?-?-? 87.789 1.388 4.575 ?-?-? 87.644 1.381 4.628 ?-?-? 66.539 4.263 3.752 ?-?-? 62.159 4.271 1.220 ?-?-? 41.377 2.622 7.953 ?-?-? 61.612 4.393 1.199 ?-?-? 26.143 0.415 0.537 ?-?-? 55.619 5.080 2.219 ?-?-? 83.488 0.780 1.889 ?-?-? 62.713 4.426 8.877 ?-?-? 55.049 4.347 8.598 ?-?-? 24.426 0.929 1.316 ?-?-? 54.503 4.632 8.734 ?-?-? 32.628 1.978 8.353 ?-?-? 61.066 4.342 8.274 ?-?-? 64.346 4.401 3.592 ?-?-? 60.518 3.603 2.621 ?-?-? 41.375 1.418 0.919 ?-?-? 41.375 2.698 0.863 ?-?-? 27.705 1.601 4.808 ?-?-? 55.049 3.875 2.621 ?-?-? 61.153 3.615 4.253 ?-?-? 39.737 1.930 2.256 ?-?-? 89.500 0.924 3.696 ?-?-? 24.971 1.196 9.221 ?-?-? 61.065 4.134 0.871 ?-?-? 32.628 1.773 4.931 ?-?-? 29.933 1.351 6.747 ?-?-? 25.497 1.612 4.639 ?-?-? 21.690 0.916 4.928 ?-?-? 56.129 4.431 7.824 ?-?-? 23.333 0.828 1.271 ?-?-? 43.639 2.699 7.439 ?-?-? 21.690 0.838 7.050 ?-?-? 56.133 4.473 7.769 ?-?-? 58.878 4.088 3.596 ?-?-? 35.915 2.370 2.172 ?-?-? 89.500 0.923 7.220 ?-?-? 26.615 0.766 3.923 ?-?-? 28.798 2.017 6.804 ?-?-? 29.346 1.560 4.617 ?-?-? 26.613 0.924 6.761 ?-?-? 41.923 1.498 0.881 ?-?-? 20.598 0.761 6.761 ?-?-? 35.362 1.723 2.074 ?-?-? 31.537 1.992 4.579 ?-?-? 41.377 2.690 4.808 ?-?-? 46.352 3.872 4.574 ?-?-? 31.535 1.951 1.451 ?-?-? 28.826 2.246 3.186 ?-?-? 46.299 3.599 3.752 ?-?-? 29.349 1.368 1.679 ?-?-? 89.500 0.914 8.677 ?-?-? 35.349 2.480 1.045 ?-?-? 29.345 1.354 1.757 ?-?-? 64.345 4.394 0.906 ?-?-? 38.094 2.828 6.607 ?-?-? 23.328 1.196 8.314 ?-?-? 55.047 4.348 8.346 ?-?-? 87.313 0.777 8.322 ?-?-? 24.421 1.296 0.095 ?-?-? 40.826 2.617 8.135 ?-?-? 22.778 0.540 8.412 ?-?-? 24.961 1.427 9.222 ?-?-? 29.348 2.111 8.628 ?-?-? 62.154 4.114 8.540 ?-?-? 30.932 2.169 6.822 ?-?-? 87.897 0.619 7.471 ?-?-? 21.695 1.033 8.505 ?-?-? 22.783 0.538 4.808 ?-?-? 23.876 1.157 5.073 ?-?-? 27.158 0.862 3.623 ?-?-? 26.613 1.065 1.461 ?-?-? 23.330 1.196 5.611 ?-?-? 35.360 2.102 6.623 ?-?-? 55.596 4.461 1.964 ?-?-? 28.797 2.193 2.358 ?-?-? 43.018 1.655 2.293 ?-?-? 34.272 1.877 9.025 ?-?-? 37.429 2.610 1.810 ?-?-? 39.735 2.480 9.200 ?-?-? 28.800 2.190 2.500 ?-?-? 28.802 1.895 0.858 ?-?-? 32.083 2.614 4.195 ?-?-? 65.440 3.869 2.187 ?-?-? 33.723 2.714 1.002 ?-?-? 34.232 2.538 0.997 ?-?-? 45.208 4.016 8.510 ?-?-? 29.346 0.742 0.816 ?-?-? 38.096 1.930 2.248 ?-?-? 87.861 1.376 2.635 ?-?-? 87.760 1.381 2.713 ?-?-? 41.378 2.700 2.914 ?-?-? 27.140 1.134 4.911 ?-?-? 38.625 1.741 1.432 ?-?-? 41.924 2.895 1.199 ?-?-? 33.722 2.319 8.033 ?-?-? 26.224 2.444 2.852 ?-?-? 26.149 2.448 2.839 ?-?-? 65.987 3.685 2.621 ?-?-? 41.380 2.388 4.607 ?-?-? 65.986 3.951 4.799 ?-?-? 58.329 4.566 0.771 ?-?-? 56.146 5.011 2.945 ?-?-? 87.307 0.874 7.740 ?-?-? 21.692 1.110 8.727 ?-?-? 32.627 2.074 8.750 ?-?-? 28.800 0.736 0.849 ?-?-? 28.794 0.759 0.759 ?-?-? 21.691 0.924 4.420 ?-?-? 32.628 2.150 8.736 ?-?-? 39.490 2.264 8.619 ?-?-? 39.470 2.259 8.630 ?-?-? 39.381 2.263 8.646 ?-?-? 21.690 1.110 8.226 ?-?-? 87.790 0.126 0.614 ?-?-? 23.331 1.198 6.763 ?-?-? 41.395 1.418 8.152 ?-?-? 89.502 0.925 7.058 ?-?-? 57.784 4.551 4.105 ?-?-? 61.609 4.416 2.008 ?-?-? 46.306 3.872 0.916 ?-?-? 37.579 2.920 1.893 ?-?-? 27.703 1.581 8.350 ?-?-? 46.846 3.919 8.617 ?-?-? 21.690 1.110 1.281 ?-?-? 60.518 4.116 8.373 ?-?-? 27.705 2.935 4.808 ?-?-? 35.907 2.085 8.410 ?-?-? 26.071 1.012 3.577 ?-?-? 68.721 4.211 4.382 ?-?-? 27.690 2.851 8.352 ?-?-? 28.799 0.824 1.910 ?-?-? 45.793 4.190 8.984 ?-?-? 61.612 4.161 5.300 ?-?-? 26.612 2.459 3.168 ?-?-? 26.204 1.010 3.897 ?-?-? 62.741 4.434 2.863 ?-?-? 29.351 1.309 1.516 ?-?-? 39.738 2.838 7.782 ?-?-? 31.541 1.978 2.327 ?-?-? 35.954 2.077 4.917 ?-?-? 58.335 4.402 0.696 ?-?-? 57.786 4.321 3.624 ?-?-? 57.749 3.920 7.968 ?-?-? 31.541 2.820 2.036 ?-?-? 41.379 2.684 7.802 ?-?-? 58.881 4.089 1.790 ?-?-? 60.520 4.055 1.644 ?-?-? 32.085 2.051 2.617 ?-?-? 29.893 2.091 8.746 ?-?-? 50.127 3.916 1.554 ?-?-? 27.707 1.529 1.179 ?-?-? 68.721 1.083 4.453 ?-?-? 53.960 4.618 8.075 ?-?-? 89.499 0.699 8.753 ?-?-? 29.893 1.941 8.746 ?-?-? 35.909 2.233 7.980 ?-?-? 50.124 3.747 3.486 ?-?-? 55.050 4.115 4.799 ?-?-? 47.044 4.068 0.882 ?-?-? 47.081 4.073 0.860 ?-?-? 53.946 4.566 3.872 ?-?-? 29.350 2.095 8.150 ?-?-? 62.158 4.652 8.718 ?-?-? 28.799 0.892 1.281 ?-?-? 81.846 0.688 6.832 ?-?-? 46.845 4.066 8.426 ?-?-? 55.070 3.876 8.320 ?-?-? 54.504 4.560 7.936 ?-?-? 32.081 2.519 2.062 ?-?-? 26.060 0.761 7.127 ?-?-? 29.331 1.306 8.018 ?-?-? 32.627 1.968 8.746 ?-?-? 41.348 1.417 8.585 ?-?-? 34.848 1.870 1.265 ?-?-? 27.158 1.492 1.718 ?-?-? 27.702 1.577 7.781 ?-?-? 82.392 0.832 4.135 ?-?-? 45.853 1.403 8.242 ?-?-? 61.612 3.957 3.173 ?-?-? 27.158 0.688 1.144 ?-?-? 45.204 3.952 8.664 ?-?-? 85.153 0.246 0.752 ?-?-? 81.298 0.848 8.642 ?-?-? 52.313 3.572 3.938 ?-?-? 46.344 3.964 4.572 ?-?-? 45.175 4.020 8.725 ?-?-? 56.688 4.275 2.685 ?-?-? 45.712 3.750 4.467 ?-?-? 30.430 3.082 4.804 ?-?-? 45.792 3.748 4.482 ?-?-? 41.377 2.608 8.418 ?-?-? 24.974 0.883 6.602 ?-?-? 87.323 0.776 4.637 ?-?-? 25.518 0.774 5.098 ?-?-? 23.870 0.616 6.904 ?-?-? 42.041 3.247 0.555 ?-?-? 42.089 3.246 0.536 ?-?-? 26.038 0.583 2.085 ?-?-? 81.847 0.683 9.031 ?-?-? 62.704 4.484 2.303 ?-?-? 38.086 2.102 7.122 ?-?-? 57.783 4.417 3.162 ?-?-? 21.687 1.022 7.223 ?-?-? 26.027 1.010 7.121 ?-?-? 58.192 4.436 8.112 ?-?-? 58.314 4.452 8.052 ?-?-? 20.596 0.764 6.622 ?-?-? 31.533 1.614 1.882 ?-?-? 45.752 3.753 3.496 ?-?-? 26.612 0.920 1.281 ?-?-? 38.115 2.796 8.070 ?-?-? 34.817 1.197 1.777 ?-?-? 25.474 1.202 8.212 ?-?-? 87.314 0.868 4.668 ?-?-? 27.153 1.141 9.194 ?-?-? 23.877 1.315 9.211 ?-?-? 24.970 0.896 4.286 ?-?-? 21.694 1.027 8.208 ?-?-? 22.783 0.538 4.097 ?-?-? 40.283 2.618 1.328 ?-?-? 21.645 1.033 5.212 ?-?-? 41.925 2.885 4.626 ?-?-? 41.877 3.253 8.674 ?-?-? 22.783 0.538 8.117 ?-?-? 67.179 3.213 7.073 ?-?-? 67.098 3.214 7.060 ?-?-? 28.800 1.964 1.289 ?-?-? 21.667 1.271 8.058 ?-?-? 29.896 2.092 8.179 ?-?-? 28.799 2.132 1.882 ?-?-? 58.327 4.075 1.548 ?-?-? 21.690 0.920 9.019 ?-?-? 43.540 3.463 6.901 ?-?-? 24.974 1.579 0.800 ?-?-? 60.518 4.051 4.445 ?-?-? 41.402 2.798 2.011 ?-?-? 68.723 4.221 1.736 ?-?-? 69.271 4.344 1.218 ?-?-? 45.849 4.187 5.621 ?-?-? 54.501 4.561 1.401 ?-?-? 26.687 2.431 3.121 ?-?-? 26.641 2.419 3.090 ?-?-? 85.127 0.742 7.570 ?-?-? 40.265 2.129 2.502 ?-?-? 62.705 4.011 8.281 ?-?-? 87.312 0.859 5.891 ?-?-? 28.799 1.278 7.842 ?-?-? 29.350 1.551 4.801 ?-?-? 42.447 3.069 8.109 ?-?-? 39.732 2.480 7.778 ?-?-? 44.684 4.317 8.186 ?-?-? 41.377 2.885 3.888 ?-?-? 41.377 2.612 7.701 ?-?-? 45.910 4.190 2.082 ?-?-? 26.612 2.445 3.140 ?-?-? 45.775 4.186 2.101 ?-?-? 47.046 4.062 2.097 ?-?-? 47.118 4.062 2.113 ?-?-? 23.848 0.617 4.077 ?-?-? 45.707 3.752 2.880 ?-?-? 45.817 3.750 2.899 ?-?-? 33.731 2.539 0.835 ?-?-? 21.144 0.677 3.229 ?-?-? 23.859 1.155 4.936 ?-?-? 41.926 2.668 4.389 ?-?-? 32.031 2.045 5.091 ?-?-? 23.874 0.286 0.618 ?-?-? 50.732 3.575 1.543 ?-?-? 50.807 3.573 1.561 ?-?-? 86.767 2.042 6.769 ?-?-? 50.192 3.183 4.710 ?-?-? 33.243 1.653 4.218 ?-?-? 33.340 1.649 4.232 ?-?-? 50.244 3.176 4.727 ?-?-? 50.152 3.177 4.740 ?-?-? 41.372 1.853 2.027 ?-?-? 56.142 4.526 7.357 ?-?-? 21.689 0.897 1.245 ?-?-? 31.530 1.265 1.890 ?-?-? 58.331 4.563 1.817 ?-?-? 45.205 4.120 2.238 ?-?-? 24.421 0.875 1.399 ?-?-? 21.145 0.670 8.121 ?-?-? 62.146 3.952 7.226 ?-?-? 29.348 1.662 8.754 ?-?-? 85.127 0.751 1.322 ?-?-? 85.123 0.733 1.264 ?-?-? 59.424 4.434 4.808 ?-?-? 53.954 5.107 8.754 ?-?-? 29.349 2.032 7.806 ?-?-? 33.174 2.145 8.910 ?-?-? 32.080 2.554 2.156 ?-?-? 21.691 1.037 2.604 ?-?-? 41.924 2.601 6.624 ?-?-? 27.703 1.592 9.222 ?-?-? 22.238 0.998 8.824 ?-?-? 60.513 3.611 7.774 ?-?-? 60.457 3.608 7.756 ?-?-? 22.783 0.538 0.898 ?-?-? 37.556 2.608 7.878 ?-?-? 21.140 0.670 8.319 ?-?-? 37.629 2.602 7.894 ?-?-? 57.238 4.568 3.341 ?-?-? 55.599 5.601 4.387 ?-?-? 60.515 4.119 1.189 ?-?-? 87.318 0.614 0.859 ?-?-? 45.752 1.396 9.019 ?-?-? 27.142 1.745 4.419 ?-?-? 26.609 0.760 6.904 ?-?-? 45.891 1.242 8.586 ?-?-? 45.933 1.238 8.602 ?-?-? 45.882 1.242 8.613 ?-?-? 81.296 0.847 8.099 ?-?-? 58.330 4.450 8.329 ?-?-? 53.958 4.621 4.288 ?-?-? 41.925 2.557 8.054 ?-?-? 26.065 1.620 4.913 ?-?-? 35.908 2.091 8.144 ?-?-? 65.440 3.807 3.660 ?-?-? 24.971 0.811 1.281 ?-?-? 32.627 1.719 7.779 ?-?-? 43.535 3.394 3.731 ?-?-? 60.522 4.016 2.208 ?-?-? 22.239 0.995 4.421 ?-?-? 21.648 1.036 3.621 ?-?-? 21.184 0.339 0.843 ?-?-? 85.124 0.746 8.317 ?-?-? 87.862 0.616 8.460 ?-?-? 84.033 0.089 4.808 ?-?-? 41.377 1.423 0.625 ?-?-? 67.228 3.206 6.631 ?-?-? 58.350 4.190 3.648 ?-?-? 87.315 0.783 7.050 ?-?-? 27.704 1.595 8.215 ?-?-? 63.348 3.980 5.074 ?-?-? 79.112 0.579 2.402 ?-?-? 25.516 0.930 3.847 ?-?-? 57.824 3.916 3.198 ?-?-? 57.853 3.915 3.180 ?-?-? 57.848 3.920 3.157 ?-?-? 44.202 3.460 9.164 ?-?-? 44.082 3.461 9.137 ?-?-? 41.902 2.374 1.754 ?-?-? 57.891 3.921 8.873 ?-?-? 25.663 1.620 2.251 ?-?-? 41.933 2.891 1.445 ?-?-? 51.768 2.554 2.047 ?-?-? 25.605 1.622 2.267 ?-?-? 54.505 4.560 3.969 ?-?-? 43.178 1.290 3.064 ?-?-? 43.115 1.285 3.078 ?-?-? 40.279 2.094 2.269 ?-?-? 32.628 2.083 8.982 ?-?-? 45.756 1.622 1.240 ?-?-? 34.268 2.357 2.504 ?-?-? 41.851 1.503 4.289 ?-?-? 41.975 1.505 4.276 ?-?-? 61.065 4.430 1.193 ?-?-? 50.245 3.571 4.172 ?-?-? 87.313 0.780 7.218 ?-?-? 63.799 2.840 3.004 ?-?-? 33.724 2.352 8.428 ?-?-? 41.924 2.881 2.156 ?-?-? 51.768 2.840 2.457 ?-?-? 24.425 1.293 7.569 ?-?-? 28.807 2.008 1.082 ?-?-? 52.307 5.069 1.809 ?-?-? 37.515 2.794 1.887 ?-?-? 68.765 4.225 3.674 ?-?-? 68.849 4.222 3.698 ?-?-? 42.466 2.006 2.193 ?-?-? 26.092 1.010 7.477 ?-?-? 24.425 1.293 8.341 ?-?-? 41.913 2.598 0.766 ?-?-? 32.044 2.585 0.914 ?-?-? 32.090 2.575 0.855 ?-?-? 57.783 4.547 7.070 ?-?-? 56.689 4.302 8.733 ?-?-? 35.905 2.081 8.892 ?-?-? 51.827 3.153 2.140 ?-?-? 38.168 2.114 3.249 ?-?-? 38.065 2.117 3.233 ?-?-? 38.637 1.947 2.243 ?-?-? 25.057 1.421 4.649 ?-?-? 25.123 1.421 4.628 ?-?-? 26.548 2.420 3.077 ?-?-? 66.591 3.217 3.905 ?-?-? 79.656 0.709 0.853 ?-?-? 27.701 1.593 8.649 ?-?-? 86.768 2.036 6.285 ?-?-? 38.092 1.729 2.025 ?-?-? 38.787 3.167 8.478 ?-?-? 38.846 3.159 8.489 ?-?-? 38.739 3.165 8.502 ?-?-? 43.126 1.639 6.676 ?-?-? 43.209 1.638 6.652 ?-?-? 61.065 4.352 4.207 ?-?-? 29.349 1.203 1.547 ?-?-? 43.565 3.467 9.347 ?-?-? 21.687 1.106 5.076 ?-?-? 82.383 0.897 7.638 ?-?-? 45.752 3.926 8.463 ?-?-? 65.443 4.288 3.950 ?-?-? 26.614 2.182 3.080 ?-?-? 57.238 4.529 7.982 ?-?-? 55.052 4.373 4.141 ?-?-? 22.240 0.992 7.689 ?-?-? 54.502 4.563 8.126 ?-?-? 21.690 1.110 4.070 ?-?-? 58.333 4.184 3.887 ?-?-? 33.722 1.725 8.738 ?-?-? 24.449 1.295 3.505 ?-?-? 44.147 3.462 8.876 ?-?-? 44.051 3.466 8.860 ?-?-? 81.845 0.684 4.929 ?-?-? 61.124 4.128 1.180 ?-?-? 41.381 2.912 1.338 ?-?-? 58.331 4.401 9.039 ?-?-? 82.940 0.828 7.750 ?-?-? 50.678 3.646 3.812 ?-?-? 26.063 0.915 3.885 ?-?-? 33.172 1.920 8.974 ?-?-? 45.743 3.590 3.920 ?-?-? 27.155 1.490 8.748 ?-?-? 45.246 4.094 1.270 ?-?-? 21.143 0.828 7.509 ?-?-? 32.530 1.709 7.028 ?-?-? 32.649 1.708 7.044 ?-?-? 28.817 2.234 6.822 ?-?-? 42.629 2.019 8.294 ?-?-? 42.690 2.019 8.276 ?-?-? 87.315 0.960 8.035 ?-?-? 26.040 1.556 4.334 ?-?-? 28.326 3.037 4.287 ?-?-? 66.082 3.598 8.430 ?-?-? 66.155 3.598 8.396 ?-?-? 43.018 1.641 2.320 ?-?-? 66.124 3.598 8.414 ?-?-? 57.784 4.243 3.943 ?-?-? 64.346 4.393 4.234 ?-?-? 23.879 0.615 7.497 ?-?-? 40.908 3.489 6.771 ?-?-? 62.684 4.263 2.305 ?-?-? 28.841 1.772 4.789 ?-?-? 28.789 1.774 4.803 ?-?-? 58.156 4.193 3.223 ?-?-? 58.141 4.169 3.165 ?-?-? 55.596 4.393 2.675 ?-?-? 41.923 2.558 4.389 ?-?-? 26.063 0.765 6.922 ?-?-? 45.887 1.229 1.867 ?-?-? 81.846 0.688 0.871 ?-?-? 45.831 1.230 1.890 ?-?-? 22.237 0.906 7.597 ?-?-? 28.830 2.195 6.820 ?-?-? 35.361 2.102 8.206 ?-?-? 35.359 2.478 0.856 ?-?-? 43.711 2.701 6.810 ?-?-? 43.663 2.709 6.792 ?-?-? 21.694 1.088 8.352 ?-?-? 35.904 2.085 9.149 ?-?-? 29.334 1.762 8.001 ?-?-? 42.475 3.076 3.914 ?-?-? 42.502 3.069 3.934 ?-?-? 86.768 1.737 2.074 ?-?-? 57.785 4.253 3.642 ?-?-? 50.220 3.735 8.112 ?-?-? 50.174 3.737 8.096 ?-?-? 41.378 1.489 1.807 ?-?-? 28.803 0.820 1.466 ?-?-? 60.571 3.599 3.247 ?-?-? 60.485 3.602 3.231 ?-?-? 35.366 2.179 0.618 ?-?-? 20.050 0.370 0.715 ?-?-? 89.501 0.370 0.715 ?-?-? 27.691 2.849 8.019 ?-?-? 21.669 1.104 7.222 ?-?-? 65.495 4.033 0.868 ?-?-? 65.631 4.033 0.856 ?-?-? 39.190 2.254 1.992 ?-?-? 50.671 3.644 4.625 ?-?-? 32.628 2.238 9.149 ?-?-? 41.924 1.417 1.627 ?-?-? 45.852 4.195 1.187 ?-?-? 45.967 4.194 1.169 ?-?-? 45.983 4.196 1.152 ?-?-? 32.086 2.048 8.161 ?-?-? 33.721 2.336 8.172 ?-?-? 21.692 1.033 1.803 ?-?-? 41.924 2.241 2.593 ?-?-? 21.694 0.913 9.169 ?-?-? 35.335 2.029 7.222 ?-?-? 58.330 4.161 3.168 ?-?-? 21.689 1.223 7.507 ?-?-? 46.908 3.896 3.658 ?-?-? 47.018 3.897 3.641 ?-?-? 21.141 0.678 0.097 ?-?-? 23.330 0.838 8.636 ?-?-? 85.126 0.736 4.411 ?-?-? 89.494 0.207 0.697 ?-?-? 55.056 4.343 5.098 ?-?-? 45.795 1.395 8.207 ?-?-? 45.884 1.393 8.234 ?-?-? 29.343 1.675 7.826 ?-?-? 38.089 1.849 8.054 ?-?-? 27.158 1.669 2.593 ?-?-? 41.377 2.717 2.019 ?-?-? 41.378 2.681 8.429 ?-?-? 87.866 0.289 0.616 ?-?-? 28.798 1.773 4.120 ?-?-? 23.877 0.616 1.844 ?-?-? 21.143 0.920 8.363 ?-?-? 41.377 2.913 1.318 ?-?-? 35.362 2.608 8.718 ?-?-? 27.159 1.755 0.539 ?-?-? 22.783 0.538 8.636 ?-?-? 34.939 1.477 4.682 ?-?-? 35.011 1.474 4.670 ?-?-? 34.967 1.475 4.653 ?-?-? 28.808 0.830 1.104 ?-?-? 36.454 2.370 7.854 ?-?-? 53.404 4.183 4.306 ?-?-? 61.066 4.130 1.871 ?-?-? 32.074 2.305 8.435 ?-?-? 53.952 4.471 2.904 ?-?-? 69.815 4.280 1.189 ?-?-? 89.501 0.699 1.342 ?-?-? 20.052 0.699 1.342 ?-?-? 37.550 2.129 1.774 ?-?-? 29.335 1.814 4.796 ?-?-? 81.295 0.848 8.723 ?-?-? 26.610 2.179 2.883 ?-?-? 37.553 1.963 8.050 ?-?-? 87.862 0.620 8.992 ?-?-? 23.869 0.616 2.029 ?-?-? 58.876 4.086 7.120 ?-?-? 42.470 3.163 8.106 ?-?-? 23.327 0.827 7.458 ?-?-? 59.425 4.436 1.100 ?-?-? 65.452 3.873 7.710 ?-?-? 47.020 4.061 7.760 ?-?-? 47.165 4.062 7.749 ?-?-? 60.559 3.600 6.750 ?-?-? 22.237 0.892 9.047 ?-?-? 39.190 2.254 1.855 ?-?-? 21.690 1.097 7.461 ?-?-? 60.425 3.604 6.732 ?-?-? 35.905 2.087 7.231 ?-?-? 27.305 1.170 4.138 ?-?-? 27.215 1.171 4.157 ?-?-? 23.874 1.162 4.915 ?-?-? 38.118 2.807 3.618 ?-?-? 88.408 1.097 1.226 ?-?-? 35.910 2.360 2.513 ?-?-? 29.894 0.650 1.330 ?-?-? 26.064 0.750 2.227 ?-?-? 52.862 1.383 4.234 ?-?-? 21.692 1.270 4.814 ?-?-? 87.309 0.774 7.578 ?-?-? 53.406 4.628 3.813 ?-?-? 56.145 4.471 2.589 ?-?-? 53.953 4.469 5.090 ?-?-? 25.591 0.658 3.211 ?-?-? 46.306 3.967 0.917 ?-?-? 33.072 0.704 1.921 ?-?-? 33.175 0.704 1.906 ?-?-? 44.658 4.325 8.664 ?-?-? 60.518 4.008 8.676 ?-?-? 79.112 0.579 8.937 ?-?-? 32.080 2.576 2.331 ?-?-? 23.892 0.617 3.240 ?-?-? 41.929 2.600 1.737 ?-?-? 61.612 4.148 8.554 ?-?-? 21.689 1.223 7.234 ?-?-? 60.519 4.008 8.493 ?-?-? 41.381 2.794 7.933 ?-?-? 43.589 3.175 3.479 ?-?-? 82.394 0.398 0.887 ?-?-? 84.015 0.096 8.709 ?-?-? 30.976 1.760 7.510 ?-?-? 63.251 3.987 7.825 ?-?-? 39.739 0.869 1.838 ?-?-? 56.134 4.387 7.393 ?-?-? 26.060 0.766 7.275 ?-?-? 58.311 3.915 3.077 ?-?-? 29.342 1.959 8.146 ?-?-? 32.080 2.826 0.871 ?-?-? 41.554 1.416 3.244 ?-?-? 41.483 1.421 3.230 ?-?-? 87.862 1.383 2.047 ?-?-? 66.547 3.951 8.759 ?-?-? 35.904 2.087 8.619 ?-?-? 83.487 1.941 2.047 ?-?-? 32.648 1.717 5.613 ?-?-? 38.185 2.110 9.083 ?-?-? 45.994 4.195 2.058 ?-?-? 55.049 1.383 3.879 ?-?-? 21.694 1.223 3.887 ?-?-? 63.237 4.428 3.179 ?-?-? 32.621 1.786 7.067 ?-?-? 32.599 1.785 7.049 ?-?-? 71.032 4.157 7.432 ?-?-? 70.987 4.160 7.416 ?-?-? 56.146 4.432 1.049 ?-?-? 41.381 2.805 8.541 ?-?-? 65.974 3.228 1.519 ?-?-? 22.234 0.915 7.222 ?-?-? 28.804 2.096 1.489 ?-?-? 38.125 1.733 6.745 ?-?-? 37.999 1.735 6.732 ?-?-? 32.044 2.520 7.990 ?-?-? 41.377 2.704 7.953 ?-?-? 32.079 2.822 8.735 ?-?-? 28.794 0.736 3.615 ?-?-? 65.452 4.033 4.801 ?-?-? 55.595 4.400 7.659 ?-?-? 41.920 2.664 8.055 ?-?-? 52.306 4.091 4.284 ?-?-? 36.481 2.385 3.613 ?-?-? 51.221 2.895 2.675 ?-?-? 32.630 1.785 7.776 ?-?-? 33.241 1.189 8.991 ?-?-? 33.131 1.189 8.972 ?-?-? 32.624 1.776 8.890 ?-?-? 28.852 2.192 8.200 ?-?-? 28.802 2.192 8.217 ?-?-? 21.694 0.750 1.075 ?-?-? 38.096 1.895 8.273 ?-?-? 38.097 1.892 8.252 ?-?-? 33.870 2.317 7.255 ?-?-? 32.637 2.072 7.069 ?-?-? 29.892 2.381 1.347 ?-?-? 89.500 0.929 6.306 ?-?-? 60.005 4.254 3.055 ?-?-? 37.559 2.793 1.271 ?-?-? 38.643 3.167 8.691 ?-?-? 24.971 0.937 3.807 ?-?-? 55.600 5.083 7.810 ?-?-? 37.000 2.063 7.615 ?-?-? 57.787 4.557 1.760 ?-?-? 35.907 2.076 0.833 ?-?-? 54.503 4.562 1.207 ?-?-? 24.428 0.872 3.615 ?-?-? 24.428 0.878 1.126 ?-?-? 53.955 4.471 0.704 ?-?-? 31.529 1.882 4.415 ?-?-? 35.849 1.942 8.433 ?-?-? 41.378 2.609 7.507 ?-?-? 45.204 3.703 4.016 ?-?-? 87.315 0.865 6.668 ?-?-? 32.592 1.787 5.605 ?-?-? 51.223 2.954 2.311 ?-?-? 29.868 1.827 4.634 ?-?-? 26.613 0.846 1.619 ?-?-? 53.958 5.107 4.332 ?-?-? 27.700 2.850 1.079 ?-?-? 53.414 4.629 3.647 ?-?-? 86.775 1.897 2.053 ?-?-? 38.095 1.881 8.165 ?-?-? 29.929 1.092 0.583 ?-?-? 30.988 2.179 8.489 ?-?-? 57.782 4.549 7.245 ?-?-? 81.300 0.845 2.584 ?-?-? 53.939 1.191 1.624 ?-?-? 46.853 4.062 4.241 ?-?-? 65.987 3.957 6.941 ?-?-? 27.703 3.065 4.281 ?-?-? 26.024 1.555 3.924 ?-?-? 35.910 2.359 7.287 ?-?-? 27.156 1.993 8.031 ?-?-? 25.521 0.765 1.109 ?-?-? 25.527 0.749 1.055 ?-?-? 27.677 2.908 1.607 ?-?-? 39.168 2.850 7.044 ?-?-? 38.701 2.098 4.394 ?-?-? 53.956 4.642 2.969 ?-?-? 38.652 2.102 4.377 ?-?-? 33.176 2.292 1.425 ?-?-? 41.385 2.630 2.006 ?-?-? 70.847 4.161 3.163 ?-?-? 70.981 4.162 3.144 ?-?-? 24.421 1.297 8.469 ?-?-? 44.110 2.969 1.651 ?-?-? 45.802 4.292 7.306 ?-?-? 43.593 2.694 1.241 ?-?-? 29.900 1.688 2.695 ?-?-? 23.334 1.197 8.109 ?-?-? 45.209 2.442 2.576 ?-?-? 45.347 4.075 5.199 ?-?-? 56.145 5.600 4.358 ?-?-? 45.329 4.072 5.212 ?-?-? 44.509 3.871 2.153 ?-?-? 41.940 2.373 1.509 ?-?-? 42.641 2.006 7.769 ?-?-? 42.725 2.006 7.749 ?-?-? 42.748 1.999 7.759 ?-?-? 54.499 4.556 0.767 ?-?-? 35.911 2.262 8.414 ?-?-? 35.360 2.486 7.868 ?-?-? 27.121 1.984 7.913 ?-?-? 45.928 3.749 6.747 ?-?-? 24.424 0.879 8.226 ?-?-? 27.706 2.960 4.603 ?-?-? 32.027 2.316 6.907 ?-?-? 53.960 5.082 4.622 ?-?-? 32.081 2.632 4.636 ?-?-? 29.381 1.350 6.611 ?-?-? 29.462 1.349 6.598 ?-?-? 30.993 1.750 1.041 ?-?-? 41.452 1.841 2.229 ?-?-? 41.420 1.843 2.214 ?-?-? 68.805 4.202 2.191 ?-?-? 26.706 2.427 8.380 ?-?-? 55.050 4.375 7.782 ?-?-? 63.250 4.062 8.680 ?-?-? 22.241 0.895 4.416 ?-?-? 57.785 4.253 8.630 ?-?-? 84.653 2.022 8.050 ?-?-? 28.798 2.109 3.897 ?-?-? 55.597 4.414 6.933 ?-?-? 87.859 1.380 8.301 ?-?-? 24.416 1.295 9.165 ?-?-? 45.768 3.752 2.159 ?-?-? 81.298 0.847 7.771 ?-?-? 45.817 3.750 2.177 ?-?-? 81.819 0.688 7.440 ?-?-? 29.344 1.436 1.671 ?-?-? 23.335 0.829 3.615 ?-?-? 46.395 3.871 7.563 ?-?-? 24.972 1.202 8.352 ?-?-? 21.692 1.033 6.812 ?-?-? 54.501 4.460 8.974 ?-?-? 55.835 5.614 0.647 ?-?-? 65.441 3.879 8.820 ?-?-? 87.315 0.865 2.703 ?-?-? 41.381 2.699 1.347 ?-?-? 45.909 4.191 5.603 ?-?-? 45.870 4.195 5.592 ?-?-? 39.765 2.482 8.190 ?-?-? 29.348 1.433 1.564 ?-?-? 45.378 1.692 1.304 ?-?-? 45.199 1.694 1.291 ?-?-? 45.200 4.019 7.412 ?-?-? 66.017 3.952 4.379 ?-?-? 82.393 0.892 2.976 ?-?-? 55.085 4.115 1.754 ?-?-? 21.143 0.674 7.570 ?-?-? 29.893 0.920 1.336 ?-?-? 41.383 2.710 4.327 ?-?-? 23.332 1.198 7.585 ?-?-? 27.161 1.746 1.334 ?-?-? 62.158 4.088 8.577 ?-?-? 65.987 3.603 4.070 ?-?-? 22.237 0.920 4.097 ?-?-? 22.783 0.538 6.367 ?-?-? 42.426 3.070 4.156 ?-?-? 42.507 3.062 4.166 ?-?-? 42.541 3.066 4.178 ?-?-? 42.515 3.164 4.169 ?-?-? 45.205 4.020 8.345 ?-?-? 43.150 1.650 4.743 ?-?-? 60.508 3.604 8.888 ?-?-? 45.759 4.197 4.459 ?-?-? 59.972 5.211 2.093 ?-?-? 89.501 0.706 4.488 ?-?-? 39.818 2.482 4.395 ?-?-? 39.709 2.487 4.384 ?-?-? 45.930 4.194 2.904 ?-?-? 45.898 4.198 2.885 ?-?-? 66.650 3.217 6.749 ?-?-? 35.351 2.019 7.515 ?-?-? 66.587 3.217 6.732 ?-?-? 29.895 2.087 7.558 ?-?-? 62.705 4.011 7.734 ?-?-? 45.193 4.077 4.555 ?-?-? 37.027 2.029 4.006 ?-?-? 32.060 2.439 4.797 ?-?-? 65.987 3.753 2.457 ?-?-? 24.424 0.674 4.070 ?-?-? 39.737 1.927 2.074 ?-?-? 26.065 2.445 8.390 ?-?-? 42.471 1.655 2.019 ?-?-? 41.924 2.595 0.925 ?-?-? 59.971 4.325 4.562 ?-?-? 60.518 3.739 3.879 ?-?-? 35.362 2.595 1.308 ?-?-? 41.377 2.663 8.035 ?-?-? 89.502 0.920 7.597 ?-?-? 57.237 4.161 1.609 ?-?-? 32.627 2.077 5.629 ?-?-? 36.455 2.377 10.058 ?-?-? 53.955 4.161 4.316 ?-?-? 67.627 2.854 2.675 ?-?-? 35.362 2.105 7.242 ?-?-? 29.346 2.105 1.472 ?-?-? 51.768 2.213 2.047 ?-?-? 32.080 2.527 8.308 ?-?-? 55.596 5.551 4.398 ?-?-? 38.096 2.105 9.101 ?-?-? 88.408 2.813 2.566 ?-?-? 69.268 4.447 1.636 ?-?-? 41.377 2.963 7.652 ?-?-? 79.112 0.579 5.218 ?-?-? 82.940 0.347 0.843 ?-?-? 35.362 2.023 6.640 ?-?-? 53.408 2.622 4.918 ?-?-? 32.627 2.077 8.226 ?-?-? 51.221 2.949 2.156 ?-?-? 24.971 1.206 8.609 ?-?-? 41.377 2.622 3.879 ?-?-? 63.799 3.017 2.839 ?-?-? 25.518 0.920 2.593 ?-?-? 34.268 1.873 4.918 ?-?-? 87.315 0.865 4.808 ?-?-? 21.143 0.838 8.199 ?-?-? 26.612 0.756 0.543 ?-?-? 51.768 1.560 2.074 ?-?-? 46.299 3.971 2.101 ?-?-? 38.643 2.922 1.992 ?-?-? 21.690 1.042 10.058 ?-?-? 23.877 0.620 0.789 ?-?-? 58.330 4.406 4.152 ?-?-? 35.908 0.838 1.937 ?-?-? 86.768 2.023 2.812 ?-?-? 65.440 3.875 4.207 ?-?-? 50.674 3.576 0.761 ?-?-? 56.143 4.543 7.214 ?-?-? 70.362 4.175 7.433 ?-?-? 26.065 0.756 6.750 ?-?-? 28.252 2.213 8.199 ?-?-? 87.315 0.783 8.609 ?-?-? 55.596 5.605 0.105 ?-?-? 26.065 0.756 8.746 ?-?-? 81.846 0.688 8.007 ?-?-? 52.862 1.410 5.082 ?-?-? 60.518 4.011 4.617 ?-?-? 53.955 4.611 4.097 ?-?-? 62.158 3.957 2.730 ?-?-? 41.377 1.859 4.070 ?-?-? 24.424 0.879 2.238 ?-?-? 58.330 4.188 3.933 ?-?-? 65.987 3.603 2.593 ?-?-? 55.596 3.072 5.082 ?-?-? 32.080 2.622 7.980 ?-?-? 41.377 2.704 1.172 ?-?-? 89.502 0.933 4.425 ?-?-? 33.174 1.641 4.261 ?-?-? 57.783 2.186 2.019 ?-?-? 29.346 1.655 4.425 ?-?-? 27.158 1.165 4.234 ?-?-? 24.424 0.879 4.644 ?-?-? 56.143 4.543 7.789 ?-?-? 62.158 4.284 1.363 ?-?-? 60.518 3.616 7.406 ?-?-? 51.221 3.085 2.183 ?-?-? 39.737 2.486 7.652 ?-?-? 46.846 3.916 2.129 ?-?-? 33.174 1.669 4.207 ?-?-? 65.987 3.221 2.621 ?-?-? 21.143 0.920 8.609 ?-?-? 32.627 1.723 7.625 ?-?-? 26.612 2.431 3.660 ?-?-? 64.346 4.406 2.566 ?-?-? 35.362 2.023 8.226 ?-?-? 25.518 0.661 3.906 ?-?-? 87.315 0.879 6.121 ?-?-? 86.768 2.036 4.289 ?-?-? 57.783 3.930 3.086 ?-?-? 21.143 0.674 7.734 ?-?-? 60.518 4.325 4.589 ?-?-? 87.315 0.879 5.547 ?-?-? 65.440 3.657 3.824 ?-?-? 87.862 0.620 7.078 ?-?-? 87.315 0.960 8.281 ?-?-? 27.705 2.854 8.199 ?-?-? 63.799 5.319 3.851 ?-?-? 44.112 3.507 9.183 ?-?-? 22.237 1.001 7.242 ?-?-? 32.627 2.064 7.433 ?-?-? 30.440 2.513 2.976 ?-?-? 32.080 1.887 4.261 ?-?-? 25.518 1.887 1.636 ?-?-? 41.924 1.573 8.144 ?-?-? 86.768 2.050 7.132 ?-?-? 81.846 0.688 7.078 ?-?-? 35.908 2.091 8.746 ?-?-? 27.158 1.492 8.636 ?-?-? 41.924 2.568 7.625 ?-?-? 60.518 2.241 3.632 ?-?-? 29.346 2.895 1.554 ?-?-? 58.877 4.093 4.918 ?-?-? 79.112 0.579 7.242 ?-?-? 81.299 0.851 2.839 ?-?-? 27.705 3.072 8.035 ?-?-? 30.987 2.377 2.156 ?-?-? 43.018 1.287 6.668 ?-?-? 81.846 0.688 8.363 ?-?-? 29.346 2.036 4.890 ?-?-? 65.987 3.603 2.839 ?-?-? 24.424 0.879 2.839 ?-?-? 60.518 4.338 8.390 ?-?-? 41.377 1.274 8.144 ?-?-? 33.174 2.786 2.976 ?-?-? 56.143 4.543 8.254 ?-?-? 89.502 0.702 7.242 ?-?-? 27.705 3.072 8.363 ?-?-? 59.971 4.434 4.097 ?-?-? 57.237 4.529 2.703 ?-?-? 70.908 4.161 2.211 ?-?-? 42.471 2.009 2.566 ?-?-? 22.783 0.538 2.593 ?-?-? 26.065 1.301 2.484 ?-?-? 26.065 0.756 8.007 ?-?-? 21.143 0.960 1.199 ?-?-? 22.237 0.920 7.050 ?-?-? 32.080 2.186 6.914 ?-?-? 81.846 0.361 0.707 ?-?-? 43.565 2.690 8.336 ?-?-? 21.143 0.824 8.035 ?-?-? 42.471 3.072 7.461 ?-?-? 58.877 4.093 4.261 ?-?-? 61.612 4.406 9.347 ?-?-? 25.518 0.661 1.992 ?-?-? 77.471 1.274 0.898 ?-?-? 24.971 1.437 0.707 ?-?-? 29.346 1.669 7.789 ?-?-? 20.596 0.770 7.078 ?-?-? 35.362 1.955 1.117 ?-?-? 22.237 0.906 6.777 ?-?-? 21.690 0.920 7.789 ?-?-? 38.096 2.118 3.578 ?-?-? 52.862 5.074 4.453 ?-?-? 41.377 2.963 7.488 ?-?-? 54.502 4.624 7.789 ?-?-? 82.940 0.824 1.281 ?-?-? 29.346 1.669 8.609 ?-?-? 41.377 2.677 7.625 ?-?-? 84.580 0.742 4.425 ?-?-? 87.315 0.865 9.047 ?-?-? 46.846 3.875 2.101 ?-?-? 54.502 4.570 9.375 ?-?-? 32.080 1.505 4.097 ?-?-? 41.377 2.227 8.117 ?-?-? 28.799 1.097 4.125 ?-?-? 57.783 4.393 8.062 ?-?-? 22.783 0.538 7.816 ?-?-? 27.705 2.309 2.894 ?-?-? 51.768 3.167 4.152 ?-?-? 21.143 0.838 8.746 ?-?-? 21.690 1.315 8.117 ?-?-? 60.518 3.712 0.871 ?-?-? 87.862 0.606 6.886 ?-?-? 45.752 3.739 3.168 ?-?-? 46.846 3.916 7.761 ?-?-? 81.846 0.688 8.691 ?-?-? 66.533 3.221 2.648 ?-?-? 38.096 1.873 7.898 ?-?-? 38.096 2.922 8.062 ?-?-? 45.205 5.183 4.015 ?-?-? 32.080 2.581 2.839 ?-?-? 46.299 3.862 2.129 ?-?-? 24.971 0.783 4.398 ?-?-? 21.690 1.110 9.156 ?-?-? 50.674 4.011 4.289 ?-?-? 51.221 2.840 2.675 ?-?-? 65.987 3.221 3.605 ?-?-? 32.627 1.791 4.207 ?-?-? 34.268 2.636 1.992 ?-?-? 55.596 4.379 7.406 ?-?-? 44.112 2.268 2.101 ?-?-? 61.612 4.406 3.195 ?-?-? 45.752 1.410 9.047 ?-?-? 38.096 2.105 3.906 ?-?-? 24.971 0.879 4.425 ?-?-? 33.721 2.145 1.172 ?-?-? 29.346 1.301 6.613 ?-?-? 27.158 0.865 8.718 ?-?-? 39.737 3.085 4.617 ?-?-? 27.705 2.118 4.644 ?-?-? 58.877 5.319 4.125 ?-?-? 33.721 1.805 1.035 ?-?-? 31.533 2.418 4.453 ?-?-? 23.877 0.620 3.058 ?-?-? 70.362 4.515 0.625 ?-?-? 89.502 0.906 6.039 ?-?-? 25.518 0.661 2.238 ?-?-? 45.205 4.025 7.543 ?-?-? 63.799 3.930 8.308 ?-?-? 41.924 1.737 1.281 ?-?-? 81.846 0.688 1.992 ?-?-? 27.705 1.587 8.773 ?-?-? 41.377 1.587 2.703 ?-?-? 62.705 4.011 1.773 ?-?-? 29.346 0.102 0.433 ?-?-? 21.143 0.920 9.375 ?-?-? 58.330 4.175 8.117 ?-?-? 46.846 3.916 4.453 ?-?-? 64.346 4.093 0.679 ?-?-? 46.846 3.984 7.597 ?-?-? 53.955 1.369 0.843 ?-?-? 63.799 3.984 3.660 ?-?-? 32.627 1.110 0.871 ?-?-? 21.143 0.674 4.589 ?-?-? 29.893 0.416 0.597 ?-?-? 24.971 0.824 5.082 ?-?-? 27.158 0.851 1.472 ?-?-? 87.315 0.879 7.078 ?-?-? 41.924 2.377 3.879 ?-?-? 27.158 1.982 6.777 ?-?-? 82.393 0.797 1.336 ?-?-? 22.237 0.906 8.336 ?-?-? 53.955 4.611 4.371 ?-?-? 81.846 0.198 0.679 ?-?-? 69.268 4.338 4.179 ?-?-? 61.065 4.297 3.714 ?-?-? 24.424 1.301 2.019 ?-?-? 26.065 2.132 3.168 ?-?-? 23.877 0.620 7.160 ?-?-? 49.033 4.202 3.769 ?-?-? 32.080 2.622 8.308 ?-?-? 43.565 2.704 2.922 ?-?-? 35.908 2.363 8.117 ?-?-? 26.612 1.887 8.664 ?-?-? 32.080 1.941 2.457 ?-?-? 32.080 1.968 7.707 ?-?-? 65.987 3.957 8.773 ?-?-? 32.080 1.505 2.621 ?-?-? 45.205 4.107 4.425 ?-?-? 28.252 2.745 3.058 ?-?-? 42.471 3.072 6.914 ?-?-? 45.752 4.120 4.425 ?-?-? 28.799 0.824 1.773 ?-?-? 35.362 2.118 8.226 ?-?-? 60.518 4.257 7.980 ?-?-? 32.080 0.661 1.500 ?-?-? 58.330 4.406 4.808 ?-?-? 45.205 4.025 8.062 ?-?-? 21.690 1.219 4.808 ?-?-? 34.815 1.478 4.453 ?-?-? 56.143 4.543 4.808 ?-?-? 56.143 5.714 4.699 ?-?-? 32.627 2.091 5.601 ?-?-? 29.893 2.091 8.937 ?-?-? 61.612 4.148 3.906 ?-?-? 41.377 1.328 7.980 ?-?-? 26.065 1.287 2.839 ?-?-? 65.440 4.039 8.828 ?-?-? 26.065 1.219 2.484 ?-?-? 57.783 5.142 3.933 ?-?-? 60.518 3.616 3.851 ?-?-? 37.002 0.620 1.281 ?-?-? 29.346 2.186 4.918 ?-?-? 27.158 2.295 1.992 ?-?-? 24.971 1.206 7.406 ?-?-? 20.596 0.770 8.308 ?-?-? 59.971 4.420 7.871 ?-?-? 21.143 0.674 6.613 ?-?-? 29.893 1.914 4.644 ?-?-? 62.158 3.957 4.644 ?-?-? 82.940 0.838 6.914 ?-?-? 23.877 0.920 8.718 ?-?-? 26.065 0.756 4.617 ?-?-? 89.502 0.906 6.613 ?-?-? 32.627 1.301 0.871 ?-?-? 61.065 4.148 3.687 ?-?-? 87.315 0.865 8.746 ?-?-? 61.065 4.352 3.086 ?-?-? 41.377 2.486 8.062 ?-?-? 87.862 0.620 5.629 ?-?-? 29.893 2.731 4.507 ?-?-? 31.533 1.805 4.589 ?-?-? 60.518 3.603 6.640 ?-?-? 33.174 1.669 8.746 ?-?-? 89.502 0.702 0.843 ?-?-? 28.799 1.873 1.007 ?-?-? 85.127 0.756 7.925 ?-?-? 36.455 1.764 2.265 ?-?-? 38.096 1.764 2.129 ?-?-? 41.924 2.568 7.515 ?-?-? 39.190 3.140 4.617 ?-?-? 41.377 2.622 7.160 ?-?-? 21.143 0.674 6.777 ?-?-? 66.533 4.257 4.125 ?-?-? 27.158 1.641 8.636 ?-?-? 56.143 4.284 3.714 ?-?-? 32.080 2.091 7.050 ?-?-? 29.346 1.832 7.461 ?-?-? 51.768 1.900 2.047 ?-?-? 22.237 2.581 2.074 ?-?-? 35.908 2.268 4.617 ?-?-? 88.955 0.593 0.925 ?-?-? 32.080 2.445 5.082 ?-?-? 44.658 2.772 2.894 ?-?-? 60.518 4.025 4.343 ?-?-? 20.596 0.770 7.570 ?-?-? 56.143 5.523 4.343 ?-?-? 34.815 1.478 4.781 ?-?-? 31.533 1.887 7.652 ?-?-? 45.752 3.753 4.644 ?-?-? 41.377 2.690 8.691 ?-?-? 44.658 2.445 2.621 ?-?-? 89.502 0.920 9.429 ?-?-? 28.252 2.241 4.781 ?-?-? 21.690 1.219 7.707 ?-?-? 62.158 3.943 9.183 ?-?-? 61.065 4.148 8.199 ?-?-? 33.174 2.145 8.582 ?-?-? 65.440 3.753 3.687 ?-?-? 20.596 2.023 5.820 ?-?-? 87.315 0.865 9.211 ?-?-? 22.237 0.892 5.082 ?-?-? 45.205 3.902 4.480 ?-?-? 45.205 3.603 1.281 ?-?-? 23.330 1.192 6.312 ?-?-? 38.096 1.887 8.418 ?-?-? 56.143 1.927 4.316 ?-?-? 40.283 2.854 8.636 ?-?-? 69.815 1.206 4.179 ?-?-? 41.377 2.799 8.089 ?-?-? 62.705 4.434 2.621 ?-?-? 85.127 0.742 7.132 ?-?-? 51.768 3.153 0.761 ?-?-? 33.174 1.192 9.211 ?-?-? 42.471 3.167 7.461 ?-?-? 23.330 2.295 2.074 ?-?-? 24.971 0.879 4.918 ?-?-? 82.393 0.742 1.527 ?-?-? 26.065 1.301 2.867 ?-?-? 27.158 1.274 7.433 ?-?-? 38.096 1.900 1.664 ?-?-? 29.893 2.036 8.172 ?-?-? 41.377 2.799 1.199 ?-?-? 89.502 0.702 9.238 ?-?-? 56.143 5.074 4.316 ?-?-? 51.768 3.153 7.734 ?-?-? 32.080 0.920 1.746 ?-?-? 28.799 2.213 0.679 ?-?-? 26.065 1.560 2.539 ?-?-? 22.237 2.895 2.074 ?-?-? 27.158 2.200 3.058 ?-?-? 45.205 4.148 7.461 ?-?-? 33.174 1.655 8.636 ?-?-? 56.690 3.984 4.289 ?-?-? 84.580 1.260 1.390 ?-?-? 32.080 1.791 4.589 ?-?-? 61.065 4.188 1.882 ?-?-? 61.065 4.352 8.418 ?-?-? 29.346 2.132 2.347 ?-?-? 32.627 2.200 9.156 ?-?-? 23.877 1.328 4.918 ?-?-? 41.377 2.608 7.132 ?-?-? 26.612 0.906 4.808 ?-?-? 32.627 1.110 2.265 ?-?-? 76.924 4.420 8.062 ?-?-? 46.846 3.916 7.625 ?-?-? 45.205 4.325 1.992 ?-?-? 37.549 2.922 1.281 ?-?-? 29.346 1.669 8.199 ?-?-? 62.158 4.638 0.843 ?-?-? 61.065 4.284 8.254 ?-?-? 32.627 1.369 1.746 ?-?-? 52.862 4.379 4.562 ?-?-? 89.502 0.702 6.613 ?-?-? 45.205 4.311 2.156 ?-?-? 53.955 4.583 1.554 ?-?-? 39.737 2.649 7.925 ?-?-? 29.346 0.102 0.761 ?-?-? 57.783 4.515 8.308 ?-?-? 43.018 1.655 3.195 ?-?-? 87.315 0.865 7.925 ?-?-? 52.315 1.396 0.871 ?-?-? 85.127 0.756 0.433 ?-?-? 53.955 4.611 8.609 ?-?-? 29.893 1.914 4.808 ?-?-? 89.502 0.920 8.855 ?-?-? 88.408 2.649 2.922 ?-?-? 53.408 1.641 8.363 ?-?-? 37.549 2.009 8.281 ?-?-? 32.627 1.110 1.308 ?-?-? 35.908 2.500 7.925 ?-?-? 27.158 1.641 7.461 ?-?-? 87.315 0.947 7.406 ?-?-? 88.408 2.145 2.047 ?-?-? 45.752 4.202 2.183 ?-?-? 34.268 2.540 4.261 ?-?-? 84.033 0.102 8.992 ?-?-? 60.518 4.134 4.316 ?-?-? 28.799 0.742 2.129 ?-?-? 21.690 1.315 2.867 ?-?-? 21.690 1.206 6.312 ?-?-? 87.315 0.879 8.062 ?-?-? 62.705 4.066 2.867 ?-?-? 29.893 1.927 8.992 ?-?-? 24.971 0.770 4.371 ?-?-? 33.174 1.192 4.207 ?-?-? 21.690 1.274 7.871 ?-?-? 31.533 1.887 8.281 ?-?-? 65.987 3.603 4.261 ?-?-? 26.612 0.920 8.062 ?-?-? 22.237 0.906 9.183 ?-?-? 85.127 0.429 0.761 ?-?-? 24.424 0.688 1.609 ?-?-? 61.065 1.873 3.632 ?-?-? 53.955 5.373 4.617 ?-?-? 22.237 -0.061 2.074 ?-?-? 86.768 2.064 9.129 ?-?-? 41.924 2.963 1.390 ?-?-? 58.330 3.766 3.906 ?-?-? 46.846 4.066 7.625 ?-?-? 27.158 0.865 1.089 ?-?-? 27.158 0.838 1.172 ?-?-? 33.721 1.955 2.320 ?-?-? 21.690 0.920 7.515 ?-?-? 41.377 2.608 2.183 ?-?-? 59.971 4.284 6.804 ?-?-? 86.768 2.036 4.043 ?-?-? 58.330 4.188 6.804 ?-?-? 23.877 0.620 8.144 ?-?-? 52.315 3.916 4.589 ?-?-? 60.518 4.011 2.593 ?-?-? 32.080 1.505 2.375 ?-?-? 81.299 0.770 1.527 ?-?-? 87.315 0.960 8.445 ?-?-? 67.627 2.445 2.648 ?-?-? 56.143 4.243 1.746 ?-?-? 44.658 2.908 1.609 ?-?-? 41.924 1.355 2.375 ?-?-? 58.330 3.998 7.953 ?-?-? 88.408 2.990 2.675 ?-?-? 35.908 2.091 6.886 ?-?-? 45.205 4.025 7.187 ?-?-? 38.096 2.799 9.019 ?-?-? 84.580 2.132 2.047 ?-?-? 25.518 0.402 0.543 ?-?-? 40.283 2.322 2.812 ?-?-? 52.862 5.074 4.289 ?-?-? 54.502 4.488 9.457 ?-?-? 87.315 0.770 4.808 ?-?-? 21.143 0.824 8.609 ?-?-? 79.658 0.089 0.816 ?-?-? 28.799 2.186 8.117 ?-?-? 21.143 0.920 8.746 ?-?-? 51.768 2.826 0.761 ?-?-? 41.377 2.963 7.843 ?-?-? 35.908 2.363 7.543 ?-?-? 45.752 1.396 4.672 ?-?-? 87.862 5.183 -0.496 ?-?-? 87.315 0.879 7.652 ?-?-? 56.143 5.033 1.636 ?-?-? 45.205 4.080 1.937 ?-?-? 27.158 1.614 8.636 ?-?-? 22.237 2.881 2.047 ?-?-? 29.346 2.036 6.668 ?-?-? 65.987 3.589 1.281 ?-?-? 37.549 2.282 1.855 ?-?-? 54.502 4.502 8.746 ?-?-? 37.549 1.968 2.976 ?-?-? 39.737 4.120 2.484 ?-?-? 30.987 1.778 6.804 ?-?-? 47.940 4.311 3.933 ?-?-? 45.205 4.025 3.687 ?-?-? 41.924 2.568 7.078 ?-?-? 27.705 2.854 1.281 ?-?-? 32.080 2.295 8.172 ?-?-? 45.205 3.589 0.843 ?-?-? 21.143 0.824 7.707 ?-?-? 43.565 3.467 2.867 ?-?-? 67.080 3.657 3.824 ?-?-? 70.362 4.175 8.363 ?-?-? 28.799 2.023 2.949 ?-?-? 58.877 2.023 2.238 ?-?-? 54.502 4.570 9.211 ?-?-? 51.768 2.459 2.839 ?-?-? 35.362 2.077 5.191 ?-?-? 46.299 3.535 3.879 ?-?-? 33.174 1.669 8.964 ?-?-? 43.565 2.704 1.500 ?-?-? 45.205 4.025 6.968 ?-?-? 33.174 2.145 3.961 ?-?-? 33.721 2.540 3.961 ?-?-? 46.846 4.066 4.425 ?-?-? 84.033 0.102 8.582 ?-?-? 26.065 0.756 8.117 ?-?-? 45.752 3.766 6.777 ?-?-? 51.221 2.881 3.086 ?-?-? 66.533 4.270 4.043 ?-?-? 22.237 0.443 0.925 ?-?-? 55.049 1.042 0.761 ?-?-? 51.221 3.085 0.761 ?-?-? 55.596 4.461 4.043 ?-?-? 70.908 4.175 2.238 ?-?-? 81.846 0.688 9.402 ?-?-? 59.971 4.270 5.082 ?-?-? 38.096 2.908 8.035 ?-?-? 58.330 4.611 2.949 ?-?-? 81.299 2.322 2.047 ?-?-? 24.424 1.301 4.890 ?-?-? 21.143 0.920 10.441 ?-?-? 32.627 1.778 6.832 ?-?-? 79.112 0.579 6.996 ?-?-? 61.612 4.420 6.367 ?-?-? 24.971 0.770 3.660 ?-?-? 89.502 4.120 3.769 ?-?-? 21.690 0.838 10.058 ?-?-? 43.565 2.704 3.879 ?-?-? 57.783 4.583 9.156 ?-?-? 58.330 4.447 9.347 ?-?-? 52.315 5.074 4.918 ?-?-? 41.924 2.568 6.996 ?-?-? 23.330 0.824 6.750 ?-?-? 59.424 5.210 4.097 ?-?-? 59.424 4.093 4.425 ?-?-? 26.065 0.756 1.089 ?-?-? 21.143 0.688 4.562 ?-?-? 41.377 2.963 8.226 ?-?-? 29.893 1.723 1.855 ?-?-? 42.471 1.750 3.168 ?-?-? 38.643 2.105 7.433 ?-?-? 65.440 3.657 8.582 ?-?-? 31.533 2.309 7.898 ?-?-? 58.330 4.447 8.500 ?-?-? 29.346 1.682 8.062 ?-?-? 29.346 3.276 2.976 ?-?-? 58.330 4.447 8.746 ?-?-? 55.049 4.366 7.078 ?-?-? 50.674 3.916 7.843 ?-?-? 65.987 1.737 0.761 ?-?-? 55.049 3.548 3.906 ?-?-? 58.877 4.978 4.097 ?-?-? 56.143 4.597 6.504 ?-?-? 87.862 1.383 8.554 ?-?-? 61.612 4.188 1.910 ?-?-? 29.893 2.091 9.156 ?-?-? 39.737 2.636 2.211 ?-?-? 62.705 4.270 8.445 ?-?-? 84.580 0.443 0.871 ?-?-? 86.768 2.036 8.718 ?-?-? 77.471 1.287 0.597 ?-?-? 61.065 4.951 4.371 ?-?-? 31.533 1.873 7.625 ?-?-? 46.299 3.971 3.714 ?-?-? 27.158 1.750 7.433 ?-?-? 21.143 0.920 7.488 ?-?-? 65.440 4.284 10.414 ?-?-? 23.330 0.933 4.425 ?-?-? 28.799 2.186 8.254 ?-?-? 24.424 0.674 3.961 ?-?-? 26.612 0.920 8.609 ?-?-? 26.612 0.920 7.078 ?-?-? 89.502 4.107 4.589 ?-?-? 22.237 0.661 1.308 ?-?-? 33.174 1.669 6.750 ?-?-? 58.330 4.393 3.113 ?-?-? 41.924 2.350 2.976 ?-?-? 23.330 1.206 3.879 ?-?-? 56.143 5.510 4.316 ?-?-? 51.221 3.085 4.179 ?-?-? 38.643 2.786 3.168 ?-?-? 55.049 3.875 2.375 ?-?-? 52.315 5.060 8.964 ?-?-? 33.721 2.213 2.375 ?-?-? 56.143 4.434 4.097 ?-?-? 62.705 4.120 8.062 ?-?-? 29.346 1.669 8.035 ?-?-? 62.705 3.943 8.664 ?-?-? 61.612 4.188 1.199 ?-?-? 45.205 4.080 1.035 ?-?-? 23.330 1.206 5.164 ?-?-? 38.096 1.887 7.761 ?-?-? 29.893 2.091 1.773 ?-?-? 21.143 0.674 3.933 ?-?-? 28.799 0.742 8.636 ?-?-? 62.158 3.821 3.250 ?-?-? 41.924 1.301 2.593 ?-?-? 21.143 0.824 0.980 ?-?-? 27.705 3.072 8.199 ?-?-? 41.924 2.895 0.843 ?-?-? 32.080 2.826 7.132 ?-?-? 56.690 4.311 7.515 ?-?-? 53.955 4.611 6.914 ?-?-? 39.737 2.854 1.773 ?-?-? 23.877 1.287 6.257 ?-?-? 38.096 2.799 7.132 ?-?-? 22.237 1.001 8.199 ?-?-? 82.940 0.824 4.808 ?-?-? 26.065 0.756 8.964 ?-?-? 51.768 1.233 2.047 ?-?-? 21.690 0.593 1.089 ?-?-? 26.612 0.770 5.218 ?-?-? 41.377 2.690 6.914 ?-?-? 40.830 2.867 2.347 ?-?-? 43.565 3.507 9.347 ?-?-? 87.315 0.879 7.242 ?-?-? 27.705 1.601 7.570 ?-?-? 59.971 4.243 8.254 ?-?-? 32.080 2.813 7.105 ?-?-? 21.690 1.042 8.992 ?-?-? 20.596 2.091 5.273 ?-?-? 53.408 1.655 1.281 ?-?-? 54.502 5.128 10.414 ?-?-? 81.846 0.851 7.269 ?-?-? 28.799 1.696 3.961 ?-?-? 76.924 1.110 0.816 ?-?-? 24.971 1.423 8.609 ?-?-? 39.190 2.486 2.675 ?-?-? 66.533 4.270 9.320 ?-?-? 41.377 2.963 8.910 ?-?-? 64.346 4.093 8.718 ?-?-? 21.690 1.028 9.320 ?-?-? 64.346 4.406 8.691 ?-?-? 59.424 5.305 9.074 ?-?-? 27.705 1.342 4.453 ?-?-? 56.690 4.297 4.070 ?-?-? 85.127 0.742 7.980 ?-?-? 47.940 2.895 2.648 ?-?-? 32.080 2.064 6.886 ?-?-? 22.237 1.001 8.035 ?-?-? 43.565 3.507 8.882 ?-?-? 89.502 0.702 8.363 ?-?-? 53.408 1.641 4.918 ?-?-? 65.987 3.221 4.179 ?-?-? 28.252 2.200 1.281 ?-?-? 23.330 1.192 8.582 ?-?-? 41.924 2.976 2.375 ?-?-? 55.596 4.352 2.320 ?-?-? 85.127 2.159 2.074 ?-?-? 65.987 3.603 8.281 ?-?-? 66.533 3.235 6.777 ?-?-? 32.080 2.581 7.132 ?-?-? 23.330 0.334 0.843 ?-?-? 59.424 4.434 7.843 ?-?-? 39.737 2.636 3.113 ?-?-? 33.721 2.840 2.976 ?-?-? 63.252 4.488 1.910 ?-?-? 85.674 1.396 3.879 ?-?-? 32.080 1.900 8.281 ?-?-? 81.846 0.688 7.734 ?-?-? 33.174 1.192 6.777 ?-?-? 79.112 0.579 9.156 ?-?-? 35.362 5.210 0.843 ?-?-? 87.862 1.383 7.789 ?-?-? 42.471 3.167 0.789 ?-?-? 30.440 3.085 7.816 ?-?-? 26.612 2.418 8.363 ?-?-? 24.971 1.192 7.433 ?-?-? 65.987 3.644 2.429 ?-?-? 20.596 1.342 3.714 ?-?-? 27.705 2.854 7.843 ?-?-? 68.721 4.202 6.367 ?-?-? 59.971 3.930 4.289 ?-?-? 28.799 2.145 1.226 ?-?-? 27.705 2.309 4.644 ?-?-? 86.768 2.064 6.668 ?-?-? 35.908 2.091 7.379 ?-?-? 39.190 2.867 7.187 ?-?-? 21.143 0.824 8.363 ?-?-? 59.971 5.278 4.316 ?-?-? 24.971 1.682 1.199 ?-?-? 73.096 2.132 2.265 ?-?-? 47.940 1.410 1.254 ?-?-? 29.346 0.429 1.089 ?-?-? 32.080 2.636 8.746 ?-?-? 41.377 2.963 6.941 ?-?-? 35.908 2.077 5.109 ?-?-? 26.612 0.579 0.925 ?-?-? 25.518 1.069 1.226 ?-?-? 55.596 4.420 0.871 ?-?-? 64.346 5.455 3.879 ?-?-? 68.721 4.216 8.308 ?-?-? 43.565 2.350 8.691 ?-?-? 58.877 3.766 4.097 ?-?-? 53.955 4.461 9.211 ?-?-? 26.612 0.756 8.418 ?-?-? 43.018 1.301 8.226 ?-?-? 31.533 2.500 4.480 ?-?-? 29.346 1.560 8.746 ?-?-? 81.846 0.674 7.953 ?-?-? 32.627 1.778 2.894 ?-?-? 58.330 5.142 3.879 ?-?-? 59.971 4.257 8.281 ?-?-? 58.330 3.998 1.855 ?-?-? 56.690 4.148 4.289 ?-?-? 89.502 0.702 2.101 ?-?-? 29.893 2.091 9.320 ?-?-? 65.987 3.671 4.179 ?-?-? 39.190 0.892 2.265 ?-?-? 35.362 2.023 7.843 ?-?-? 62.705 4.325 1.390 ?-?-? 77.471 1.219 0.570 ?-?-? 22.783 0.538 8.281 ?-?-? 27.158 0.688 9.019 ?-?-? 65.987 3.221 2.183 ?-?-? 59.971 5.101 8.636 ?-?-? 35.362 2.023 8.472 ?-?-? 24.971 1.423 5.082 ?-?-? 53.955 4.570 0.816 ?-?-? 46.299 3.984 7.570 ?-?-? 70.908 4.161 2.867 ?-?-? 28.252 2.213 2.922 ?-?-? 35.908 1.941 4.425 ?-?-? 86.768 2.036 1.609 ?-?-? 87.315 0.865 5.738 ?-?-? 43.565 3.521 3.742 ?-?-? 58.330 4.011 3.605 ?-?-? 29.346 4.093 2.156 ?-?-? 55.596 4.393 7.379 ?-?-? 86.768 2.036 4.507 ?-?-? 50.127 3.181 3.523 ?-?-? 63.799 4.434 7.734 ?-?-? 29.346 0.647 0.761 ?-?-? 27.158 2.935 3.824 ?-?-? 53.408 2.881 4.918 ?-?-? 32.627 1.628 4.261 ?-?-? 62.158 4.638 2.074 ?-?-? 35.908 1.941 1.800 ?-?-? 87.315 0.293 0.789 ?-?-? 89.502 4.107 4.480 ?-?-? 79.112 0.579 7.652 ?-?-? 32.080 2.050 7.761 ?-?-? 56.143 2.908 5.601 ?-?-? 54.502 4.761 5.109 ?-?-? 58.330 4.393 8.500 ?-?-? 26.065 1.015 1.773 ?-?-? 56.143 4.529 8.582 ?-?-? 63.799 3.930 10.441 ?-?-? 21.143 0.906 7.379 ?-?-? 32.080 2.813 4.070 ?-?-? 56.143 5.033 1.937 ?-?-? 45.205 4.311 0.843 ?-?-? 81.846 0.102 0.789 ?-?-? 21.690 0.838 6.422 ?-?-? 25.518 0.647 6.613 ?-?-? 55.596 5.591 0.625 ?-?-? 37.549 2.595 8.746 ?-?-? 50.127 3.181 1.308 ?-?-? 87.315 0.879 5.765 ?-?-? 26.065 0.252 0.789 ?-?-? 40.283 3.603 3.714 ?-?-? 32.080 2.581 4.070 ?-?-? 56.143 4.406 7.023 ?-?-? 27.158 1.846 1.172 ?-?-? 41.377 2.227 2.839 ?-?-? 21.143 0.920 9.511 ?-?-? 32.627 1.301 1.117 ?-?-? 63.799 3.930 8.746 ?-?-? 35.908 2.363 10.441 ?-?-? 26.612 0.906 4.918 ?-?-? 65.440 4.284 5.082 ?-?-? 29.346 2.036 1.336 ?-?-? 22.237 0.906 6.886 ?-?-? 30.987 2.159 10.386 ?-?-? 63.799 3.930 10.058 ?-?-? 35.908 2.091 4.808 ?-?-? 68.721 4.216 8.773 ?-?-? 55.049 3.181 2.593 ?-?-? 26.065 0.579 7.789 ?-?-? 67.080 3.821 3.660 ?-?-? 58.330 4.011 3.468 ?-?-? 63.252 3.821 3.660 ?-?-? 87.315 0.879 6.422 ?-?-? 25.518 0.770 8.089 ?-?-? 53.408 5.033 8.144 ?-?-? 35.908 5.210 1.937 ?-?-? 62.705 3.998 3.769 ?-?-? 61.612 4.325 8.199 ?-?-? 24.424 0.879 9.211 ?-?-? 28.799 2.186 1.226 ?-?-? 56.690 4.311 8.937 ?-?-? 35.908 2.077 5.218 ?-?-? 55.049 4.461 4.808 ?-?-? 81.299 0.851 9.347 ?-?-? 81.299 0.851 7.242 ?-?-? 81.299 0.851 9.101 ?-?-? 86.768 2.050 9.293 ?-?-? 32.080 0.920 1.500 ?-?-? 36.455 1.764 2.402 ?-?-? 67.627 3.140 2.976 ?-?-? 53.408 0.620 0.843 ?-?-? 35.908 2.077 7.597 ?-?-? 38.096 2.908 2.566 ?-?-? 65.987 1.750 3.222 ?-?-? 79.112 0.579 10.058 ?-?-? 42.471 2.009 4.453 ?-?-? 21.143 0.920 4.316 ?-?-? 55.049 2.486 4.125 ?-?-? 65.987 3.616 3.933 ?-?-? 80.205 0.892 1.254 ?-?-? 21.690 1.110 6.011 ?-?-? 53.955 4.611 7.789 ?-?-? 34.815 1.873 1.445 ?-?-? 38.096 2.105 7.570 ?-?-? 27.705 3.003 3.359 ?-?-? 41.377 2.677 10.441 ?-?-? 57.783 4.556 5.218 ?-?-? 63.799 3.930 9.894 ?-?-? 51.221 2.881 4.644 ?-?-? 68.721 3.957 4.234 ?-?-? 29.893 2.268 2.074 ?-?-? 32.627 1.778 2.703 ?-?-? 35.362 2.186 0.843 ?-?-? 38.643 3.167 2.019 ?-?-? 41.377 2.622 2.129 ?-?-? 24.971 1.274 8.445 ?-?-? 53.955 1.655 5.109 ?-?-? 33.721 2.145 2.894 ?-?-? 56.143 4.543 4.015 ?-?-? 88.408 2.663 2.074 ?-?-? 21.143 0.824 5.547 ?-?-? 27.705 3.072 1.308 ?-?-? 55.049 0.334 0.789 ?-?-? 35.908 2.350 4.918 ?-?-? 75.830 0.470 0.570 ?-?-? 58.330 3.943 7.461 ?-?-? 29.346 0.416 8.007 ?-?-? 46.846 3.902 6.859 ?-?-? 68.721 4.447 7.816 ?-?-? 39.190 2.363 2.675 ?-?-? 55.049 3.044 2.129 ?-?-? 65.987 3.685 1.390 ?-?-? 56.143 4.611 7.925 ?-?-? 58.330 4.406 8.363 ?-?-? 53.955 4.502 5.984 ?-?-? 68.721 5.442 4.453 ?-?-? 59.971 1.505 3.605 ?-?-? 87.862 1.233 1.390 ?-?-? 33.721 2.527 0.980 ?-?-? 45.205 3.616 3.851 ?-?-? 54.502 4.624 7.953 ?-?-? 29.893 1.355 8.363 PKZ~Tf40peak_lists/C13NOESY_@ALI_@POS_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 50.116 3.744 3.190 ?-?-? 38.640 2.943 7.115 ?-?-? 53.952 4.468 1.345 ?-?-? 57.782 4.425 2.629 ?-?-? 59.997 5.208 9.149 ?-?-? 59.972 5.207 9.132 ?-?-? 59.951 5.205 9.169 ?-?-? 27.165 1.264 1.133 ?-?-? 31.534 2.113 8.128 ?-?-? 27.709 3.077 2.853 ?-?-? 14.034 0.096 1.296 ?-?-? 65.418 4.035 7.508 ?-?-? 41.376 1.263 3.600 ?-?-? 57.784 4.251 1.893 ?-?-? 45.752 1.241 1.619 ?-?-? 56.699 4.304 1.953 ?-?-? 41.927 3.255 4.333 ?-?-? 30.989 1.757 4.441 ?-?-? 56.688 4.271 1.926 ?-?-? 42.469 1.295 0.801 ?-?-? 28.780 1.096 1.779 ?-?-? 56.147 4.540 2.982 ?-?-? 29.346 1.655 2.047 ?-?-? 45.750 3.593 7.225 ?-?-? 32.080 1.505 3.879 ?-?-? 39.735 1.836 1.263 ?-?-? 41.377 1.879 4.264 ?-?-? 43.572 2.356 1.785 ?-?-? 41.373 2.960 1.653 ?-?-? 58.329 4.193 2.194 ?-?-? 42.471 1.299 0.892 ?-?-? 27.158 1.655 3.168 ?-?-? 40.285 2.849 4.433 ?-?-? 66.533 3.221 1.773 ?-?-? 23.877 1.328 1.636 ?-?-? 39.190 2.250 7.440 ?-?-? 31.536 2.001 7.936 ?-?-? 55.049 3.875 1.746 ?-?-? 61.062 3.620 1.890 ?-?-? 29.353 1.824 3.482 ?-?-? 61.054 3.605 1.780 ?-?-? 58.333 4.566 3.588 ?-?-? 38.619 2.951 7.551 ?-?-? 38.642 2.912 7.612 ?-?-? 30.991 2.153 4.442 ?-?-? 33.716 1.811 2.385 ?-?-? 32.630 2.194 4.926 ?-?-? 61.065 4.352 0.843 ?-?-? 25.500 1.620 2.962 ?-?-? 53.957 5.107 2.038 ?-?-? 50.130 3.185 1.809 ?-?-? 40.830 2.958 1.893 ?-?-? 41.377 1.859 8.418 ?-?-? 14.038 0.097 1.764 ?-?-? 30.987 2.368 1.972 ?-?-? 27.158 2.200 3.988 ?-?-? 64.349 3.690 1.896 ?-?-? 56.690 4.290 2.275 ?-?-? 53.960 4.469 1.187 ?-?-? 59.971 5.206 8.723 ?-?-? 27.156 1.978 4.578 ?-?-? 35.908 1.946 5.211 ?-?-? 68.686 4.204 7.231 ?-?-? 30.992 2.154 1.762 ?-?-? 41.378 2.231 3.616 ?-?-? 24.422 1.297 0.853 ?-?-? 57.786 4.419 2.855 ?-?-? 64.347 4.097 1.764 ?-?-? 59.970 5.206 2.249 ?-?-? 58.330 4.006 2.248 ?-?-? 57.786 4.413 1.842 ?-?-? 57.807 4.426 1.938 ?-?-? 37.548 2.929 4.413 ?-?-? 37.533 2.911 4.471 ?-?-? 17.865 0.615 1.727 ?-?-? 17.848 0.616 1.813 ?-?-? 28.798 1.101 3.697 ?-?-? 41.379 2.233 4.009 ?-?-? 60.518 4.060 6.761 ?-?-? 28.801 1.278 1.688 ?-?-? 27.158 1.883 3.922 ?-?-? 31.536 1.882 1.647 ?-?-? 43.565 3.460 1.837 ?-?-? 24.419 1.297 2.249 ?-?-? 9.112 0.579 1.254 ?-?-? 26.064 1.291 0.590 ?-?-? 60.518 3.616 0.871 ?-?-? 27.706 1.990 2.716 ?-?-? 50.125 3.743 1.958 ?-?-? 39.745 1.841 4.690 ?-?-? 34.272 2.535 2.194 ?-?-? 41.371 1.875 8.052 ?-?-? 62.709 4.439 1.325 ?-?-? 33.719 2.537 4.773 ?-?-? 17.844 0.614 4.645 ?-?-? 64.349 3.691 1.289 ?-?-? 61.066 3.620 1.626 ?-?-? 17.865 0.614 4.550 ?-?-? 62.162 3.953 1.840 ?-?-? 25.519 0.652 3.611 ?-?-? 60.514 4.058 0.885 ?-?-? 57.775 3.924 1.347 ?-?-? 58.330 4.004 8.620 ?-?-? 43.564 3.460 4.432 ?-?-? 65.440 3.880 0.999 ?-?-? 53.956 5.107 1.656 ?-?-? 43.564 2.700 4.780 ?-?-? 41.379 1.874 3.694 ?-?-? 50.124 3.188 1.970 ?-?-? 41.924 1.274 0.898 ?-?-? 52.861 5.068 0.884 ?-?-? 43.566 2.354 1.984 ?-?-? 24.429 1.297 7.067 ?-?-? 33.750 2.712 1.986 ?-?-? 15.124 0.751 1.572 ?-?-? 55.018 4.122 9.202 ?-?-? 28.799 1.688 3.695 ?-?-? 15.129 0.737 1.502 ?-?-? 29.890 1.302 2.382 ?-?-? 29.888 1.959 4.313 ?-?-? 38.096 1.737 0.433 ?-?-? 43.565 2.356 4.772 ?-?-? 29.891 1.922 4.292 ?-?-? 46.845 4.072 8.289 ?-?-? 41.367 1.852 8.623 ?-?-? 33.724 2.301 1.649 ?-?-? 27.159 1.976 3.922 ?-?-? 9.112 0.579 4.070 ?-?-? 50.676 3.572 4.578 ?-?-? 38.098 2.834 6.761 ?-?-? 38.098 1.746 0.781 ?-?-? 27.705 1.601 2.703 ?-?-? 45.207 3.954 4.326 ?-?-? 41.377 1.265 8.620 ?-?-? 45.750 1.405 0.773 ?-?-? 29.893 1.355 2.375 ?-?-? 26.069 1.214 0.592 ?-?-? 31.537 1.881 1.270 ?-?-? 27.155 0.861 2.029 ?-?-? 41.378 1.263 4.007 ?-?-? 23.330 1.198 2.004 ?-?-? 60.518 4.018 7.560 ?-?-? 32.080 1.505 8.007 ?-?-? 35.906 1.947 0.857 ?-?-? 57.784 4.518 3.899 ?-?-? 14.033 0.102 3.496 ?-?-? 9.113 0.583 4.537 ?-?-? 8.999 0.584 4.569 ?-?-? 27.158 1.265 4.409 ?-?-? 50.067 3.184 2.243 ?-?-? 50.674 3.576 1.882 ?-?-? 38.100 2.911 2.803 ?-?-? 37.551 1.972 1.291 ?-?-? 37.559 1.973 3.973 ?-?-? 58.876 4.279 2.331 ?-?-? 68.723 4.219 7.858 ?-?-? 65.441 4.035 2.172 ?-?-? 15.127 0.742 2.101 ?-?-? 43.080 1.643 7.797 ?-?-? 65.989 3.681 8.123 ?-?-? 42.487 2.007 8.505 ?-?-? 64.346 3.685 7.652 ?-?-? 14.033 0.102 2.047 ?-?-? 50.127 3.181 4.425 ?-?-? 32.077 1.968 4.740 ?-?-? 21.691 1.080 4.447 ?-?-? 41.924 3.255 2.711 ?-?-? 45.754 3.907 7.942 ?-?-? 32.064 1.973 4.626 ?-?-? 41.377 2.608 4.617 ?-?-? 27.159 1.647 4.714 ?-?-? 26.979 1.602 4.785 ?-?-? 64.893 3.685 0.898 ?-?-? 37.550 1.970 0.959 ?-?-? 31.532 1.962 0.844 ?-?-? 35.908 1.945 8.207 ?-?-? 32.630 2.244 4.631 ?-?-? 50.674 3.922 5.090 ?-?-? 40.805 3.488 0.783 ?-?-? 31.537 2.000 0.769 ?-?-? 59.974 4.332 7.496 ?-?-? 68.720 4.209 4.805 ?-?-? 33.176 1.919 0.830 ?-?-? 30.987 2.184 7.882 ?-?-? 27.156 1.881 4.406 ?-?-? 33.723 1.809 4.053 ?-?-? 39.737 1.838 9.028 ?-?-? 51.755 3.158 2.833 ?-?-? 60.518 4.325 1.937 ?-?-? 32.076 2.303 3.586 ?-?-? 29.347 1.816 3.971 ?-?-? 35.360 2.599 1.046 ?-?-? 31.535 2.304 4.409 ?-?-? 44.114 3.868 0.835 ?-?-? 27.158 1.750 3.168 ?-?-? 58.879 4.280 2.584 ?-?-? 42.472 2.015 4.081 ?-?-? 33.721 2.303 8.617 ?-?-? 42.471 3.167 4.754 ?-?-? 46.299 3.875 1.390 ?-?-? 62.163 3.952 0.887 ?-?-? 12.941 0.829 2.010 ?-?-? 65.987 3.953 7.862 ?-?-? 29.347 2.128 4.098 ?-?-? 29.346 2.118 4.110 ?-?-? 21.694 0.831 2.202 ?-?-? 21.686 0.831 2.161 ?-?-? 21.685 0.865 2.246 ?-?-? 27.158 2.200 2.457 ?-?-? 32.080 1.737 3.605 ?-?-? 32.630 2.193 7.232 ?-?-? 24.973 1.428 1.204 ?-?-? 27.157 1.264 0.881 ?-?-? 41.922 3.255 0.767 ?-?-? 62.154 3.952 1.003 ?-?-? 19.502 0.920 2.129 ?-?-? 41.931 2.601 2.382 ?-?-? 14.582 0.733 1.899 ?-?-? 21.153 0.830 2.207 ?-?-? 21.153 0.867 2.248 ?-?-? 27.701 1.604 2.910 ?-?-? 38.643 2.949 4.015 ?-?-? 31.531 1.880 8.755 ?-?-? 29.889 1.305 2.603 ?-?-? 43.015 1.645 4.929 ?-?-? 43.569 3.458 2.246 ?-?-? 26.063 1.293 2.082 ?-?-? 65.992 3.951 4.232 ?-?-? 53.958 5.107 8.617 ?-?-? 11.301 0.846 2.249 ?-?-? 59.968 5.206 1.947 ?-?-? 26.064 0.761 1.869 ?-?-? 41.409 1.732 3.695 ?-?-? 40.286 2.616 4.108 ?-?-? 27.703 3.076 4.801 ?-?-? 65.983 3.682 0.918 ?-?-? 65.993 3.686 0.934 ?-?-? 17.862 0.620 1.281 ?-?-? 61.613 4.410 1.461 ?-?-? 31.532 2.115 7.935 ?-?-? 58.332 4.192 7.578 ?-?-? 43.562 2.697 1.784 ?-?-? 41.379 2.618 4.928 ?-?-? 27.705 2.180 4.767 ?-?-? 30.439 2.367 4.271 ?-?-? 33.178 1.196 1.347 ?-?-? 55.596 5.074 3.933 ?-?-? 24.425 0.882 4.075 ?-?-? 58.322 4.004 1.288 ?-?-? 60.519 3.609 2.227 ?-?-? 43.571 2.701 1.985 ?-?-? 27.158 1.178 1.472 ?-?-? 52.859 5.070 9.222 ?-?-? 32.086 1.741 1.348 ?-?-? 45.679 1.239 5.087 ?-?-? 45.752 4.130 7.641 ?-?-? 27.165 1.141 0.696 ?-?-? 38.102 2.112 0.775 ?-?-? 28.801 1.279 1.975 ?-?-? 35.361 2.599 4.196 ?-?-? 13.963 0.096 2.903 ?-?-? 28.248 3.076 4.001 ?-?-? 30.438 2.367 3.752 ?-?-? 64.896 3.692 1.106 ?-?-? 37.525 2.609 0.919 ?-?-? 28.252 3.036 5.092 ?-?-? 25.518 0.647 2.375 ?-?-? 58.330 4.400 3.816 ?-?-? 13.998 0.096 2.879 ?-?-? 40.286 2.618 4.433 ?-?-? 58.877 4.278 3.181 ?-?-? 67.084 3.217 2.008 ?-?-? 64.346 4.098 7.851 ?-?-? 45.729 1.403 5.090 ?-?-? 63.800 4.097 1.300 ?-?-? 44.111 3.460 4.800 ?-?-? 38.095 2.794 3.941 ?-?-? 29.343 1.553 2.904 ?-?-? 33.178 1.918 0.698 ?-?-? 23.331 1.197 2.910 ?-?-? 60.524 4.016 7.114 ?-?-? 28.253 3.073 5.089 ?-?-? 39.738 1.837 1.158 ?-?-? 37.548 2.925 6.930 ?-?-? 32.080 2.445 3.961 ?-?-? 38.643 3.167 2.949 ?-?-? 65.987 3.957 1.281 ?-?-? 32.082 1.503 3.612 ?-?-? 33.725 1.727 4.650 ?-?-? 32.080 1.506 0.934 ?-?-? 28.804 1.772 0.857 ?-?-? 64.346 4.093 0.843 ?-?-? 39.190 2.248 4.006 ?-?-? 45.751 3.756 6.605 ?-?-? 29.346 1.660 2.307 ?-?-? 33.722 2.712 2.552 ?-?-? 59.971 3.599 0.661 ?-?-? 28.799 1.941 3.742 ?-?-? 45.752 3.594 4.138 ?-?-? 14.029 0.095 7.057 ?-?-? 37.552 2.612 2.282 ?-?-? 45.722 3.760 8.342 ?-?-? 43.565 2.701 2.363 ?-?-? 45.754 1.406 0.877 ?-?-? 39.739 2.846 2.481 ?-?-? 62.155 3.952 1.955 ?-?-? 55.597 5.609 2.913 ?-?-? 53.958 4.470 1.619 ?-?-? 64.344 4.099 7.225 ?-?-? 33.174 1.196 1.675 ?-?-? 38.646 3.164 4.021 ?-?-? 37.002 2.073 1.265 ?-?-? 32.628 2.249 1.299 ?-?-? 55.595 5.609 3.503 ?-?-? 67.079 3.216 1.207 ?-?-? 50.667 3.572 3.921 ?-?-? 55.594 5.609 7.069 ?-?-? 33.725 2.375 1.815 ?-?-? 43.566 2.355 2.714 ?-?-? 32.083 1.961 3.916 ?-?-? 28.801 1.773 1.099 ?-?-? 32.628 2.247 5.214 ?-?-? 14.033 0.102 0.789 ?-?-? 42.470 1.305 2.027 ?-?-? 34.811 1.769 0.878 ?-?-? 58.337 4.192 2.037 ?-?-? 41.925 3.254 7.492 ?-?-? 26.069 1.556 1.025 ?-?-? 38.095 1.896 3.612 ?-?-? 59.970 4.333 3.261 ?-?-? 38.629 3.165 7.563 ?-?-? 33.724 1.811 4.652 ?-?-? 45.752 1.240 1.409 ?-?-? 32.073 1.503 1.755 ?-?-? 46.849 4.071 3.922 ?-?-? 31.536 1.881 3.640 ?-?-? 64.346 4.098 10.047 ?-?-? 44.112 3.867 4.826 ?-?-? 45.739 4.292 7.950 ?-?-? 28.800 1.102 0.855 ?-?-? 41.378 1.853 0.769 ?-?-? 30.990 1.757 4.114 ?-?-? 65.442 4.290 0.843 ?-?-? 65.434 4.291 0.864 ?-?-? 37.550 2.613 2.029 ?-?-? 67.098 3.217 0.124 ?-?-? 27.154 1.977 3.566 ?-?-? 27.207 1.991 3.631 ?-?-? 55.049 4.120 2.847 ?-?-? 67.082 3.217 0.106 ?-?-? 67.097 3.217 0.072 ?-?-? 27.160 1.883 3.586 ?-?-? 43.017 1.646 1.297 ?-?-? 65.442 4.288 2.039 ?-?-? 45.742 1.405 1.247 ?-?-? 39.736 1.842 1.482 ?-?-? 64.343 4.097 1.045 ?-?-? 55.596 5.605 8.226 ?-?-? 38.094 1.744 3.230 ?-?-? 66.537 4.263 2.193 ?-?-? 66.531 4.264 1.806 ?-?-? 43.020 1.293 1.647 ?-?-? 34.818 1.769 1.482 ?-?-? 45.748 4.198 3.762 ?-?-? 62.158 3.953 2.249 ?-?-? 66.530 4.265 2.365 ?-?-? 55.030 4.116 2.489 ?-?-? 27.707 2.206 4.294 ?-?-? 42.472 2.015 1.321 ?-?-? 42.474 2.017 0.883 ?-?-? 27.700 2.173 4.270 ?-?-? 34.817 1.472 1.785 ?-?-? 37.000 2.073 0.614 ?-?-? 27.710 2.850 3.080 ?-?-? 55.046 3.879 1.383 ?-?-? 29.340 0.423 0.100 ?-?-? 41.378 1.266 2.251 ?-?-? 45.737 4.128 3.600 ?-?-? 33.174 1.192 4.480 ?-?-? 28.800 2.190 4.105 ?-?-? 33.178 1.665 1.188 ?-?-? 34.815 1.478 1.199 ?-?-? 50.122 3.185 3.752 ?-?-? 24.977 1.202 1.451 ?-?-? 29.349 0.425 0.771 ?-?-? 65.990 3.226 0.771 ?-?-? 30.989 2.183 1.041 ?-?-? 32.630 2.249 1.123 ?-?-? 66.532 4.265 1.976 ?-?-? 14.033 0.096 6.621 ?-?-? 40.830 3.490 2.913 ?-?-? 45.747 3.749 4.204 ?-?-? 50.677 3.921 3.588 ?-?-? 34.815 1.771 1.189 ?-?-? 37.549 2.009 0.871 ?-?-? 45.752 4.293 3.919 ?-?-? 31.538 1.880 2.969 ?-?-? 57.783 3.926 1.848 ?-?-? 59.972 4.262 3.996 ?-?-? 59.976 4.295 3.951 ?-?-? 45.754 3.902 4.297 ?-?-? 30.986 1.757 2.166 ?-?-? 41.380 2.233 0.908 ?-?-? 41.373 2.233 0.836 ?-?-? 41.361 2.233 0.926 ?-?-? 64.348 4.397 1.822 ?-?-? 39.190 2.248 0.882 ?-?-? 57.784 3.926 0.771 ?-?-? 31.534 2.111 0.921 ?-?-? 70.911 4.165 4.436 ?-?-? 39.737 2.482 2.847 ?-?-? 38.061 1.743 0.102 ?-?-? 70.907 4.164 1.328 ?-?-? 39.736 1.840 0.884 ?-?-? 65.989 3.224 0.427 ?-?-? 14.031 0.097 3.227 ?-?-? 41.377 1.859 1.336 ?-?-? 40.820 3.490 7.072 ?-?-? 45.754 3.595 7.640 ?-?-? 41.380 1.850 3.941 ?-?-? 31.533 2.113 0.690 ?-?-? 43.018 1.296 1.070 ?-?-? 31.534 2.303 1.817 ?-?-? 38.642 3.168 6.350 ?-?-? 28.773 1.101 2.011 ?-?-? 41.380 1.732 4.257 ?-?-? 33.721 2.540 2.730 ?-?-? 40.830 3.494 1.199 ?-?-? 24.424 1.301 4.644 ?-?-? 25.521 1.620 1.893 ?-?-? 38.097 1.894 0.857 ?-?-? 37.547 1.973 1.699 ?-?-? 65.441 4.033 7.231 ?-?-? 17.316 0.779 3.230 ?-?-? 44.112 3.509 1.836 ?-?-? 60.519 4.056 2.832 ?-?-? 68.721 4.202 7.515 ?-?-? 38.091 1.740 8.023 ?-?-? 37.549 1.972 7.635 ?-?-? 43.018 1.641 0.789 ?-?-? 45.755 1.241 0.775 ?-?-? 34.792 1.475 0.865 ?-?-? 28.805 1.686 1.290 ?-?-? 33.174 1.192 0.707 ?-?-? 32.082 2.196 7.581 ?-?-? 30.443 2.367 1.797 ?-?-? 38.096 2.799 4.453 ?-?-? 37.857 1.762 8.113 ?-?-? 27.704 2.850 4.433 ?-?-? 61.615 4.412 0.884 ?-?-? 38.096 1.737 8.308 ?-?-? 59.429 4.097 2.861 ?-?-? 59.415 4.055 2.835 ?-?-? 17.859 1.379 3.887 ?-?-? 29.893 1.354 2.597 ?-?-? 33.163 1.665 4.476 ?-?-? 39.738 2.846 4.114 ?-?-? 34.803 1.476 4.926 ?-?-? 37.551 2.288 4.102 ?-?-? 45.721 4.195 6.604 ?-?-? 28.797 1.101 4.364 ?-?-? 27.704 1.986 4.770 ?-?-? 27.703 1.597 4.475 ?-?-? 33.723 2.713 8.821 ?-?-? 17.862 0.614 2.084 ?-?-? 45.754 4.197 8.343 ?-?-? 30.987 2.191 0.853 ?-?-? 29.338 0.424 3.233 ?-?-? 35.368 2.601 2.476 ?-?-? 27.160 1.428 2.258 ?-?-? 43.016 1.292 4.929 ?-?-? 59.971 5.203 0.615 ?-?-? 65.441 4.288 2.465 ?-?-? 58.877 4.277 7.771 ?-?-? 35.910 2.264 4.299 ?-?-? 41.382 1.734 0.921 ?-?-? 27.159 1.143 1.841 ?-?-? 50.670 3.920 4.580 ?-?-? 26.052 1.554 2.112 ?-?-? 40.828 2.903 3.504 ?-?-? 43.565 3.467 0.898 ?-?-? 37.507 2.615 4.103 ?-?-? 23.328 1.201 3.227 ?-?-? 59.972 4.060 2.829 ?-?-? 59.966 4.096 2.859 ?-?-? 39.737 2.486 4.125 ?-?-? 27.160 1.265 1.836 ?-?-? 65.990 3.227 0.937 ?-?-? 60.517 4.017 2.960 ?-?-? 34.270 2.712 2.196 ?-?-? 57.783 3.916 0.543 ?-?-? 41.379 1.866 0.919 ?-?-? 45.750 1.405 1.620 ?-?-? 38.095 2.113 0.919 ?-?-? 25.518 1.618 1.268 ?-?-? 58.331 4.006 0.853 ?-?-? 33.174 1.920 4.329 ?-?-? 32.081 1.502 1.343 ?-?-? 26.067 1.020 1.562 ?-?-? 45.752 1.241 0.878 ?-?-? 60.520 4.017 3.179 ?-?-? 28.801 1.278 0.917 ?-?-? 57.785 4.252 0.933 ?-?-? 31.532 1.800 2.308 ?-?-? 29.294 0.425 1.777 ?-?-? 41.925 3.257 7.127 ?-?-? 40.828 3.490 5.610 ?-?-? 59.971 5.210 0.871 ?-?-? 31.539 1.763 2.398 ?-?-? 33.721 2.300 5.102 ?-?-? 40.828 2.904 7.067 ?-?-? 28.792 1.936 3.187 ?-?-? 38.645 3.166 7.124 ?-?-? 39.737 1.836 4.409 ?-?-? 38.646 2.945 3.176 ?-?-? 55.596 5.077 3.053 ?-?-? 60.516 3.607 1.510 ?-?-? 65.445 3.880 0.832 ?-?-? 32.080 2.451 4.297 ?-?-? 68.718 4.203 1.227 ?-?-? 68.740 4.224 1.287 ?-?-? 57.788 4.252 1.735 ?-?-? 59.421 4.097 7.969 ?-?-? 30.987 2.168 4.112 ?-?-? 30.980 2.187 4.208 ?-?-? 37.547 1.978 3.697 ?-?-? 43.005 1.644 1.086 ?-?-? 37.550 2.286 2.614 ?-?-? 32.088 1.745 1.513 ?-?-? 32.080 1.502 0.660 ?-?-? 25.521 0.654 1.742 ?-?-? 29.343 2.032 1.658 ?-?-? 55.047 3.879 0.770 ?-?-? 34.815 1.877 0.908 ?-?-? 59.973 4.334 7.124 ?-?-? 25.516 1.261 1.628 ?-?-? 33.173 1.196 8.237 ?-?-? 57.778 3.925 1.670 ?-?-? 40.820 3.489 6.623 ?-?-? 33.718 2.535 7.472 ?-?-? 41.379 2.235 1.273 ?-?-? 61.069 3.618 1.269 ?-?-? 61.061 3.599 1.345 ?-?-? 33.700 2.712 4.773 ?-?-? 37.550 1.987 4.301 ?-?-? 53.957 5.105 2.304 ?-?-? 33.721 2.713 7.479 ?-?-? 65.988 3.598 0.851 ?-?-? 38.643 3.167 4.289 ?-?-? 45.753 3.596 7.033 ?-?-? 21.697 0.916 1.892 ?-?-? 50.676 4.007 2.058 ?-?-? 27.155 1.141 4.409 ?-?-? 31.533 2.002 1.211 ?-?-? 22.771 0.534 3.930 ?-?-? 29.348 2.189 7.703 ?-?-? 38.097 2.830 9.197 ?-?-? 50.676 4.008 3.052 ?-?-? 44.662 3.867 8.028 ?-?-? 21.694 1.319 4.435 ?-?-? 31.535 1.799 3.924 ?-?-? 32.628 1.774 4.743 ?-?-? 43.580 2.356 8.188 ?-?-? 38.096 2.914 8.431 ?-?-? 40.282 2.856 8.892 ?-?-? 60.521 4.056 6.602 ?-?-? 35.362 2.601 7.528 ?-?-? 27.160 2.060 2.453 ?-?-? 50.127 3.739 7.242 ?-?-? 40.830 3.494 8.336 ?-?-? 29.298 1.657 2.967 ?-?-? 29.323 1.689 2.901 ?-?-? 29.344 1.667 2.956 ?-?-? 62.705 4.120 3.058 ?-?-? 23.330 1.192 2.730 ?-?-? 33.725 1.728 2.086 ?-?-? 42.449 2.011 8.734 ?-?-? 40.830 2.963 3.687 ?-?-? 58.330 4.188 2.511 ?-?-? 35.911 2.501 4.087 ?-?-? 27.158 1.492 0.898 ?-?-? 61.608 4.154 0.908 ?-?-? 61.595 4.117 0.871 ?-?-? 31.534 1.879 8.458 ?-?-? 21.690 1.110 1.636 ?-?-? 37.363 2.614 0.687 ?-?-? 37.548 2.616 0.663 ?-?-? 54.502 4.570 2.703 ?-?-? 21.691 1.115 2.247 ?-?-? 23.328 0.830 2.249 ?-?-? 45.206 4.085 8.207 ?-?-? 21.143 0.674 3.687 ?-?-? 55.050 3.879 7.962 ?-?-? 57.787 4.551 7.805 ?-?-? 64.348 3.689 2.967 ?-?-? 33.154 1.191 6.593 ?-?-? 32.086 2.821 2.577 ?-?-? 37.548 2.611 9.085 ?-?-? 50.127 3.181 7.461 ?-?-? 41.882 2.379 4.814 ?-?-? 57.783 4.556 1.281 ?-?-? 41.380 1.333 0.769 ?-?-? 42.471 3.167 1.664 ?-?-? 60.518 3.603 0.679 ?-?-? 29.893 2.091 1.937 ?-?-? 33.723 1.729 4.926 ?-?-? 57.786 4.252 8.054 ?-?-? 37.002 2.073 7.231 ?-?-? 33.723 2.150 7.423 ?-?-? 45.205 4.080 7.843 ?-?-? 59.428 4.430 3.082 ?-?-? 45.755 3.594 1.762 ?-?-? 58.881 4.279 2.829 ?-?-? 65.988 3.953 0.964 ?-?-? 58.877 4.093 2.183 ?-?-? 60.519 4.326 8.740 ?-?-? 39.737 1.840 0.694 ?-?-? 55.049 4.366 2.074 ?-?-? 37.551 2.925 3.950 ?-?-? 64.346 3.690 1.706 ?-?-? 27.157 1.883 2.303 ?-?-? 32.629 2.084 4.928 ?-?-? 21.693 1.037 7.850 ?-?-? 46.849 3.922 8.294 ?-?-? 28.796 1.923 3.971 ?-?-? 27.161 0.861 2.231 ?-?-? 33.173 1.663 0.851 ?-?-? 55.597 4.280 1.622 ?-?-? 27.115 1.143 4.691 ?-?-? 56.146 4.427 1.760 ?-?-? 15.127 0.742 4.097 ?-?-? 70.906 4.165 8.125 ?-?-? 65.986 3.952 2.931 ?-?-? 62.159 4.646 7.066 ?-?-? 19.438 0.922 4.579 ?-?-? 14.078 0.097 4.113 ?-?-? 14.076 0.093 4.093 ?-?-? 32.078 2.042 4.299 ?-?-? 32.072 2.052 4.201 ?-?-? 12.399 0.895 1.685 ?-?-? 26.065 1.618 1.123 ?-?-? 31.535 1.799 3.591 ?-?-? 58.327 4.077 7.129 ?-?-? 38.096 2.832 0.909 ?-?-? 28.252 2.218 4.434 ?-?-? 41.377 1.328 0.543 ?-?-? 27.060 1.141 4.706 ?-?-? 58.330 4.075 1.318 ?-?-? 65.439 3.880 7.511 ?-?-? 60.517 4.017 6.350 ?-?-? 59.972 5.204 8.206 ?-?-? 33.158 1.193 0.851 ?-?-? 58.330 4.007 2.003 ?-?-? 35.360 2.599 2.014 ?-?-? 34.818 1.768 2.904 ?-?-? 41.378 2.232 1.984 ?-?-? 41.376 2.231 8.893 ?-?-? 32.633 2.150 1.975 ?-?-? 41.916 3.254 1.018 ?-?-? 62.160 4.634 1.113 ?-?-? 55.600 5.607 1.297 ?-?-? 38.643 2.840 4.070 ?-?-? 27.703 1.570 0.801 ?-?-? 50.674 3.923 2.034 ?-?-? 27.715 1.620 1.353 ?-?-? 27.705 1.579 1.324 ?-?-? 28.246 2.219 3.623 ?-?-? 33.173 1.920 8.738 ?-?-? 25.519 0.655 0.937 ?-?-? 45.203 4.316 4.802 ?-?-? 27.699 1.588 0.874 ?-?-? 59.973 4.333 2.714 ?-?-? 37.003 2.073 4.555 ?-?-? 57.782 3.926 8.128 ?-?-? 58.874 4.277 2.176 ?-?-? 52.863 5.069 1.410 ?-?-? 27.712 1.597 1.182 ?-?-? 61.065 3.621 8.437 ?-?-? 65.990 3.681 7.936 ?-?-? 26.065 1.015 3.250 ?-?-? 24.424 1.297 4.091 ?-?-? 26.617 0.922 1.995 ?-?-? 21.692 1.270 4.245 ?-?-? 28.255 3.036 4.004 ?-?-? 56.138 4.455 2.167 ?-?-? 54.503 4.629 1.972 ?-?-? 27.165 1.148 0.867 ?-?-? 56.136 4.426 2.244 ?-?-? 41.377 1.733 1.892 ?-?-? 30.986 1.756 7.830 ?-?-? 12.397 0.896 1.287 ?-?-? 65.989 3.598 2.135 ?-?-? 33.721 2.148 4.743 ?-?-? 57.782 4.551 0.607 ?-?-? 33.720 2.713 6.821 ?-?-? 41.924 2.377 1.336 ?-?-? 34.815 1.478 0.707 ?-?-? 55.050 4.370 1.757 ?-?-? 27.156 2.057 3.948 ?-?-? 30.440 2.990 4.562 ?-?-? 32.085 1.744 0.935 ?-?-? 65.994 3.682 2.107 ?-?-? 32.083 2.171 4.291 ?-?-? 32.082 2.194 4.195 ?-?-? 33.175 1.918 8.613 ?-?-? 58.333 4.075 0.932 ?-?-? 20.598 0.765 2.002 ?-?-? 57.767 3.923 8.411 ?-?-? 58.877 4.097 7.701 ?-?-? 29.894 1.355 3.886 ?-?-? 38.645 2.943 4.281 ?-?-? 24.969 1.199 2.904 ?-?-? 38.095 2.794 7.633 ?-?-? 32.627 1.968 4.644 ?-?-? 21.692 1.036 2.197 ?-?-? 15.129 0.751 3.241 ?-?-? 14.029 0.096 7.226 ?-?-? 41.378 1.733 8.053 ?-?-? 64.346 4.098 7.034 ?-?-? 27.705 1.986 7.699 ?-?-? 28.799 0.824 2.129 ?-?-? 31.535 2.305 3.922 ?-?-? 68.722 4.222 8.053 ?-?-? 28.802 1.991 3.188 ?-?-? 55.596 5.605 1.144 ?-?-? 33.721 2.544 1.986 ?-?-? 28.802 2.018 2.615 ?-?-? 68.704 4.454 1.094 ?-?-? 32.082 2.045 2.466 ?-?-? 33.722 1.809 3.623 ?-?-? 41.374 3.255 1.562 ?-?-? 11.846 0.685 1.821 ?-?-? 14.033 0.102 0.433 ?-?-? 62.711 4.438 4.172 ?-?-? 11.297 0.846 1.454 ?-?-? 44.112 3.508 4.431 ?-?-? 38.641 2.945 6.348 ?-?-? 32.627 1.968 2.593 ?-?-? 28.799 1.682 0.898 ?-?-? 17.859 0.617 5.212 ?-?-? 33.130 1.192 4.068 ?-?-? 41.924 1.267 3.602 ?-?-? 22.239 0.917 3.694 ?-?-? 50.127 3.181 4.261 ?-?-? 33.042 1.196 4.055 ?-?-? 28.250 2.254 1.931 ?-?-? 28.239 2.199 1.815 ?-?-? 28.247 2.251 1.836 ?-?-? 29.347 1.659 5.114 ?-?-? 33.721 2.309 2.047 ?-?-? 65.442 4.036 7.703 ?-?-? 55.050 4.121 7.645 ?-?-? 35.366 2.030 1.763 ?-?-? 59.427 4.428 2.853 ?-?-? 34.814 1.768 4.924 ?-?-? 53.958 4.608 2.663 ?-?-? 59.962 5.206 1.109 ?-?-? 29.350 1.768 0.426 ?-?-? 41.385 2.887 2.629 ?-?-? 33.720 2.300 7.797 ?-?-? 25.518 1.614 3.632 ?-?-? 65.442 3.880 2.629 ?-?-? 50.653 3.917 0.917 ?-?-? 41.380 2.912 2.703 ?-?-? 27.705 3.078 4.433 ?-?-? 58.877 4.276 7.535 ?-?-? 42.504 2.016 3.623 ?-?-? 43.017 1.293 8.955 ?-?-? 26.068 1.213 2.082 ?-?-? 43.018 1.647 8.955 ?-?-? 27.704 1.456 2.244 ?-?-? 67.080 3.215 7.936 ?-?-? 32.079 1.796 4.387 ?-?-? 29.347 2.138 7.699 ?-?-? 29.321 1.769 0.094 ?-?-? 38.098 2.914 7.635 ?-?-? 50.127 3.181 3.961 ?-?-? 38.098 1.896 8.629 ?-?-? 64.348 4.400 2.308 ?-?-? 58.331 4.184 7.969 ?-?-? 41.380 1.333 1.866 ?-?-? 38.096 2.922 6.914 ?-?-? 42.471 3.072 4.726 ?-?-? 50.100 3.186 7.225 ?-?-? 60.518 4.325 0.843 ?-?-? 53.955 5.101 0.734 ?-?-? 59.972 4.261 7.668 ?-?-? 39.189 2.250 1.456 ?-?-? 38.096 2.908 4.453 ?-?-? 32.630 2.249 0.864 ?-?-? 27.158 1.478 0.871 ?-?-? 41.930 2.382 0.772 ?-?-? 31.533 1.996 3.222 ?-?-? 53.958 4.469 6.604 ?-?-? 56.692 4.305 2.106 ?-?-? 56.688 4.276 2.068 ?-?-? 65.987 3.690 0.686 ?-?-? 21.143 0.673 2.123 ?-?-? 52.860 5.070 1.233 ?-?-? 28.802 1.980 3.746 ?-?-? 42.471 1.301 4.070 ?-?-? 38.094 2.951 7.553 ?-?-? 35.362 2.601 8.495 ?-?-? 50.667 3.619 4.324 ?-?-? 50.127 3.739 2.265 ?-?-? 37.004 2.072 7.777 ?-?-? 62.153 4.635 1.303 ?-?-? 33.173 1.664 1.344 ?-?-? 39.851 1.833 4.924 ?-?-? 64.344 4.399 2.002 ?-?-? 29.344 1.768 3.232 ?-?-? 40.829 2.904 5.609 ?-?-? 23.877 0.926 2.033 ?-?-? 38.099 2.796 2.928 ?-?-? 27.164 2.172 1.988 ?-?-? 27.161 2.205 2.057 ?-?-? 55.049 3.875 7.597 ?-?-? 50.127 3.739 7.461 ?-?-? 27.118 1.656 3.938 ?-?-? 61.065 3.616 8.746 ?-?-? 33.014 1.189 5.115 ?-?-? 33.070 1.189 5.094 ?-?-? 33.178 1.189 5.043 ?-?-? 11.299 0.851 2.019 ?-?-? 28.799 1.922 3.486 ?-?-? 57.787 4.253 1.508 ?-?-? 22.783 0.538 1.685 ?-?-? 37.548 1.972 7.862 ?-?-? 41.368 1.264 3.486 ?-?-? 25.518 1.265 1.892 ?-?-? 26.065 1.291 7.778 ?-?-? 50.674 4.006 5.092 ?-?-? 32.082 1.961 7.507 ?-?-? 42.469 2.013 1.046 ?-?-? 43.558 2.355 2.162 ?-?-? 65.988 3.597 1.902 ?-?-? 34.738 1.479 2.900 ?-?-? 44.112 3.467 1.281 ?-?-? 45.730 3.596 10.048 ?-?-? 27.165 1.485 1.893 ?-?-? 32.631 2.081 4.469 ?-?-? 60.517 4.056 8.236 ?-?-? 21.691 0.834 4.105 ?-?-? 32.083 2.450 2.055 ?-?-? 33.722 1.809 6.930 ?-?-? 35.910 2.095 4.110 ?-?-? 64.344 3.689 7.863 ?-?-? 43.568 2.357 0.691 ?-?-? 34.813 1.768 9.221 ?-?-? 65.444 4.036 2.365 ?-?-? 17.291 0.777 2.860 ?-?-? 12.396 0.896 1.975 ?-?-? 28.796 1.774 3.698 ?-?-? 56.197 5.602 7.782 ?-?-? 32.633 2.082 7.232 ?-?-? 26.066 1.556 8.674 ?-?-? 64.895 3.879 7.284 ?-?-? 60.518 4.058 5.073 ?-?-? 21.143 0.835 1.644 ?-?-? 21.143 0.825 1.560 ?-?-? 32.079 2.822 7.498 ?-?-? 27.160 1.650 1.976 ?-?-? 35.359 2.481 4.196 ?-?-? 65.440 4.035 1.236 ?-?-? 23.332 1.198 7.067 ?-?-? 38.096 1.750 1.172 ?-?-? 26.612 1.996 0.925 ?-?-? 32.633 2.195 1.543 ?-?-? 29.330 2.035 5.115 ?-?-? 17.311 0.874 4.408 ?-?-? 32.080 2.186 2.566 ?-?-? 43.568 2.357 9.174 ?-?-? 50.668 3.914 1.875 ?-?-? 28.783 1.099 7.739 ?-?-? 32.081 2.326 7.771 ?-?-? 25.517 1.264 2.965 ?-?-? 22.237 0.920 2.129 ?-?-? 34.816 1.475 9.222 ?-?-? 22.240 0.998 3.911 ?-?-? 38.096 2.109 4.572 ?-?-? 26.612 0.920 2.839 ?-?-? 41.923 2.602 4.796 ?-?-? 31.535 1.880 0.860 ?-?-? 57.788 4.423 3.489 ?-?-? 65.989 3.951 2.796 ?-?-? 21.691 1.319 4.168 ?-?-? 44.179 3.463 3.184 ?-?-? 34.813 1.762 4.404 ?-?-? 34.850 1.759 4.421 ?-?-? 43.565 2.704 2.156 ?-?-? 30.440 1.788 7.229 ?-?-? 33.174 1.664 0.703 ?-?-? 26.066 1.021 4.575 ?-?-? 50.679 3.785 4.795 ?-?-? 50.474 3.798 4.841 ?-?-? 65.441 3.881 1.972 ?-?-? 41.379 1.331 8.416 ?-?-? 58.331 4.075 8.729 ?-?-? 51.221 2.840 2.129 ?-?-? 27.158 1.490 4.252 ?-?-? 53.956 5.098 1.414 ?-?-? 45.750 1.239 9.222 ?-?-? 59.972 4.329 6.908 ?-?-? 60.515 4.322 0.703 ?-?-? 17.859 1.379 7.947 ?-?-? 28.251 1.678 6.596 ?-?-? 45.751 1.403 8.757 ?-?-? 14.038 0.095 5.618 ?-?-? 24.420 0.924 4.078 ?-?-? 66.594 3.216 7.584 ?-?-? 58.877 4.277 2.959 ?-?-? 66.547 4.261 7.703 ?-?-? 55.596 4.281 0.860 ?-?-? 17.287 0.779 3.613 ?-?-? 34.271 1.877 4.688 ?-?-? 58.332 4.191 8.497 ?-?-? 33.175 1.919 4.927 ?-?-? 64.893 3.689 8.053 ?-?-? 33.720 2.299 4.914 ?-?-? 28.799 1.278 3.696 ?-?-? 35.376 2.599 4.444 ?-?-? 65.987 3.225 8.318 ?-?-? 32.627 1.717 4.380 ?-?-? 35.906 1.946 3.624 ?-?-? 32.618 2.085 1.545 ?-?-? 41.375 2.232 8.620 ?-?-? 20.053 0.699 1.917 ?-?-? 27.157 1.427 2.011 ?-?-? 66.533 4.270 7.488 ?-?-? 23.877 1.301 1.117 ?-?-? 29.301 0.421 8.315 ?-?-? 32.630 2.194 1.683 ?-?-? 68.721 4.205 4.044 ?-?-? 68.727 4.222 3.970 ?-?-? 26.067 0.753 1.409 ?-?-? 40.285 2.850 2.629 ?-?-? 42.471 3.072 1.992 ?-?-? 44.655 3.868 8.188 ?-?-? 35.904 1.945 4.059 ?-?-? 39.734 1.836 9.222 ?-?-? 17.863 1.379 4.196 ?-?-? 32.629 2.147 4.634 ?-?-? 26.064 0.760 2.037 ?-?-? 22.238 0.997 1.961 ?-?-? 70.908 4.161 4.808 ?-?-? 52.862 5.067 1.626 ?-?-? 58.319 4.190 1.042 ?-?-? 55.597 5.609 8.985 ?-?-? 65.988 3.679 7.578 ?-?-? 34.265 2.534 6.812 ?-?-? 35.912 2.360 4.092 ?-?-? 27.157 1.978 4.408 ?-?-? 28.256 2.225 8.735 ?-?-? 28.213 2.178 8.821 ?-?-? 27.158 1.265 0.687 ?-?-? 35.909 2.233 4.108 ?-?-? 65.443 4.035 4.216 ?-?-? 38.095 1.863 1.478 ?-?-? 27.128 1.746 4.734 ?-?-? 40.810 3.489 0.095 ?-?-? 33.723 2.538 8.817 ?-?-? 27.156 1.476 2.259 ?-?-? 26.617 2.258 2.110 ?-?-? 21.694 1.115 6.624 ?-?-? 31.535 2.114 3.695 ?-?-? 32.081 2.173 7.767 ?-?-? 38.101 2.906 7.777 ?-?-? 45.751 3.595 7.802 ?-?-? 30.988 1.758 10.047 ?-?-? 24.972 1.429 2.905 ?-?-? 27.700 1.427 2.010 ?-?-? 20.051 0.924 4.111 ?-?-? 27.704 2.178 2.722 ?-?-? 40.285 2.859 1.325 ?-?-? 32.080 2.050 3.961 ?-?-? 32.632 1.986 1.781 ?-?-? 61.072 4.345 4.136 ?-?-? 35.359 2.601 1.818 ?-?-? 27.168 1.488 3.623 ?-?-? 24.426 0.883 5.074 ?-?-? 27.158 1.460 4.405 ?-?-? 27.160 1.469 1.199 ?-?-? 27.164 1.437 1.156 ?-?-? 27.705 1.475 4.008 ?-?-? 26.069 1.019 2.112 ?-?-? 39.190 2.254 4.425 ?-?-? 58.328 4.402 0.881 ?-?-? 23.879 1.159 4.472 ?-?-? 37.549 2.924 8.289 ?-?-? 38.095 2.820 4.076 ?-?-? 57.786 4.424 2.248 ?-?-? 32.627 1.723 8.226 ?-?-? 35.911 1.945 1.644 ?-?-? 65.987 3.603 8.636 ?-?-? 20.602 0.762 1.210 ?-?-? 25.518 1.260 3.632 ?-?-? 25.527 0.654 2.605 ?-?-? 29.344 1.554 1.699 ?-?-? 28.867 0.818 8.626 ?-?-? 28.792 1.782 2.192 ?-?-? 66.542 4.261 7.230 ?-?-? 45.833 3.747 4.806 ?-?-? 29.895 1.358 0.929 ?-?-? 28.800 1.823 2.245 ?-?-? 35.347 2.601 0.863 ?-?-? 57.781 4.547 8.726 ?-?-? 28.799 0.821 3.611 ?-?-? 28.252 2.213 0.871 ?-?-? 50.673 4.007 2.218 ?-?-? 21.692 1.037 4.106 ?-?-? 55.590 5.608 2.086 ?-?-? 20.597 0.761 2.385 ?-?-? 19.501 0.702 1.923 ?-?-? 27.158 1.264 9.036 ?-?-? 64.343 4.088 2.391 ?-?-? 57.813 4.251 1.287 ?-?-? 20.567 0.764 3.230 ?-?-? 31.533 2.114 1.207 ?-?-? 38.098 1.894 8.755 ?-?-? 21.690 0.920 4.699 ?-?-? 20.053 0.697 4.928 ?-?-? 11.302 0.847 4.025 ?-?-? 33.722 1.809 7.413 ?-?-? 34.836 1.877 3.968 ?-?-? 55.459 5.606 6.601 ?-?-? 55.500 5.603 6.620 ?-?-? 19.502 0.697 4.928 ?-?-? 25.518 1.614 0.871 ?-?-? 58.875 4.089 2.613 ?-?-? 17.321 0.962 1.291 ?-?-? 25.515 0.653 1.508 ?-?-? 24.973 0.885 1.622 ?-?-? 26.608 2.257 4.504 ?-?-? 66.017 3.595 1.464 ?-?-? 41.379 2.889 4.915 ?-?-? 32.627 2.193 6.623 ?-?-? 29.346 1.655 4.644 ?-?-? 43.021 1.293 8.354 ?-?-? 56.144 4.471 2.801 ?-?-? 32.082 2.326 2.830 ?-?-? 37.580 2.614 7.020 ?-?-? 37.555 2.611 7.033 ?-?-? 52.861 5.066 0.741 ?-?-? 60.518 3.603 8.007 ?-?-? 55.009 3.880 0.921 ?-?-? 45.203 3.960 4.804 ?-?-? 24.426 1.292 8.722 ?-?-? 41.865 2.379 6.622 ?-?-? 21.695 1.115 4.654 ?-?-? 32.083 1.734 8.010 ?-?-? 58.329 4.567 0.934 ?-?-? 17.316 0.778 1.128 ?-?-? 41.927 2.382 2.606 ?-?-? 32.083 1.796 3.922 ?-?-? 50.060 3.186 9.336 ?-?-? 46.847 3.914 2.805 ?-?-? 50.127 3.181 0.898 ?-?-? 21.143 0.676 7.041 ?-?-? 11.842 0.684 1.273 ?-?-? 50.108 3.733 4.251 ?-?-? 25.519 0.775 1.870 ?-?-? 28.799 2.248 3.965 ?-?-? 27.705 2.186 8.800 ?-?-? 37.554 2.004 7.744 ?-?-? 38.096 2.111 8.672 ?-?-? 28.803 2.205 2.610 ?-?-? 55.599 4.420 2.796 ?-?-? 41.381 1.333 1.682 ?-?-? 54.504 4.620 8.314 ?-?-? 61.050 4.359 1.098 ?-?-? 53.955 4.470 6.746 ?-?-? 41.366 2.622 7.304 ?-?-? 42.467 3.064 1.650 ?-?-? 26.066 1.214 4.552 ?-?-? 14.033 0.102 4.617 ?-?-? 46.303 3.967 8.123 ?-?-? 32.630 2.245 8.725 ?-?-? 12.939 0.829 4.303 ?-?-? 12.922 0.829 4.436 ?-?-? 38.094 2.795 8.426 ?-?-? 26.053 1.552 2.713 ?-?-? 39.190 2.254 9.347 ?-?-? 63.798 3.789 4.408 ?-?-? 64.345 4.096 2.191 ?-?-? 17.306 0.779 1.307 ?-?-? 26.065 1.614 0.761 ?-?-? 50.670 3.573 0.919 ?-?-? 40.830 2.963 1.281 ?-?-? 43.565 3.459 4.801 ?-?-? 42.306 3.072 1.738 ?-?-? 60.518 3.603 1.773 ?-?-? 53.960 4.644 1.732 ?-?-? 45.771 4.130 7.033 ?-?-? 28.799 2.009 8.500 ?-?-? 55.595 4.416 8.454 ?-?-? 23.880 0.925 3.233 ?-?-? 27.706 2.851 4.801 ?-?-? 50.675 3.919 3.051 ?-?-? 45.205 4.016 4.811 ?-?-? 27.707 1.991 2.549 ?-?-? 29.348 2.096 7.970 ?-?-? 41.166 1.841 0.588 ?-?-? 26.066 1.554 4.575 ?-?-? 9.112 0.579 7.816 ?-?-? 33.721 2.301 6.667 ?-?-? 33.731 1.728 0.614 ?-?-? 32.080 1.895 2.303 ?-?-? 46.851 4.070 8.630 ?-?-? 26.067 1.293 4.553 ?-?-? 35.358 2.482 7.524 ?-?-? 30.984 2.183 1.303 ?-?-? 27.161 1.670 0.771 ?-?-? 57.777 4.550 2.082 ?-?-? 41.381 1.855 0.530 ?-?-? 27.702 1.571 4.928 ?-?-? 32.627 1.778 1.992 ?-?-? 26.067 1.215 7.778 ?-?-? 22.242 0.997 7.520 ?-?-? 35.908 2.183 4.654 ?-?-? 12.940 0.828 3.696 ?-?-? 17.298 0.780 1.759 ?-?-? 41.377 2.966 0.881 ?-?-? 58.879 4.099 7.292 ?-?-? 45.205 3.589 2.156 ?-?-? 38.737 3.164 6.913 ?-?-? 41.381 1.874 1.505 ?-?-? 38.639 3.164 6.897 ?-?-? 30.449 2.367 3.189 ?-?-? 33.721 1.805 2.211 ?-?-? 32.080 2.200 3.687 ?-?-? 23.330 1.206 3.496 ?-?-? 63.799 4.093 3.605 ?-?-? 51.815 2.834 4.158 ?-?-? 32.629 1.538 2.089 ?-?-? 29.346 2.185 7.288 ?-?-? 46.300 3.872 8.118 ?-?-? 61.605 4.283 1.254 ?-?-? 21.143 0.674 0.925 ?-?-? 17.823 0.615 4.926 ?-?-? 19.500 0.699 1.671 ?-?-? 29.352 2.020 4.206 ?-?-? 29.481 2.023 4.101 ?-?-? 33.164 1.813 2.216 ?-?-? 33.171 1.781 2.144 ?-?-? 43.565 3.507 1.281 ?-?-? 44.134 3.459 3.967 ?-?-? 32.628 1.784 8.211 ?-?-? 33.138 1.663 5.091 ?-?-? 28.800 1.686 7.636 ?-?-? 24.972 0.816 4.929 ?-?-? 26.065 1.015 2.703 ?-?-? 58.326 4.401 9.194 ?-?-? 32.064 1.740 3.886 ?-?-? 52.863 5.068 8.234 ?-?-? 50.674 4.011 2.457 ?-?-? 65.442 3.881 1.233 ?-?-? 23.882 1.334 4.472 ?-?-? 46.818 3.920 2.916 ?-?-? 27.705 3.072 0.898 ?-?-? 26.454 2.418 2.188 ?-?-? 26.618 2.450 2.137 ?-?-? 59.971 4.297 4.070 ?-?-? 24.422 1.297 7.225 ?-?-? 17.861 0.616 7.783 ?-?-? 41.377 2.804 4.575 ?-?-? 43.586 2.707 8.192 ?-?-? 55.051 4.124 4.363 ?-?-? 41.347 1.851 3.229 ?-?-? 29.347 1.554 1.207 ?-?-? 21.142 0.842 5.210 ?-?-? 27.158 1.478 4.425 ?-?-? 38.093 1.869 1.181 ?-?-? 33.685 2.366 7.429 ?-?-? 33.724 2.370 7.414 ?-?-? 38.099 2.112 1.562 ?-?-? 27.158 1.750 3.086 ?-?-? 58.876 4.089 9.085 ?-?-? 32.632 2.196 8.981 ?-?-? 27.161 2.058 4.300 ?-?-? 14.029 0.093 6.760 ?-?-? 20.052 0.918 4.573 ?-?-? 32.627 1.968 2.129 ?-?-? 44.111 3.458 8.696 ?-?-? 41.376 1.870 8.754 ?-?-? 32.064 2.820 7.772 ?-?-? 41.380 1.266 8.890 ?-?-? 46.299 3.871 8.547 ?-?-? 68.723 4.453 0.834 ?-?-? 45.691 1.403 4.923 ?-?-? 53.938 4.469 0.867 ?-?-? 17.315 0.865 1.855 ?-?-? 20.599 0.764 3.887 ?-?-? 27.048 1.141 2.349 ?-?-? 30.443 2.987 4.812 ?-?-? 23.874 1.156 1.644 ?-?-? 64.347 3.691 8.757 ?-?-? 21.693 0.843 1.300 ?-?-? 28.802 1.961 4.283 ?-?-? 28.797 2.017 4.200 ?-?-? 23.330 1.198 0.766 ?-?-? 56.147 4.600 3.059 ?-?-? 27.158 1.980 9.086 ?-?-? 23.330 1.200 7.933 ?-?-? 28.803 2.025 4.107 ?-?-? 28.801 1.773 7.744 ?-?-? 58.330 4.184 1.369 ?-?-? 27.162 1.650 4.171 ?-?-? 42.414 3.164 1.968 ?-?-? 26.612 0.764 2.691 ?-?-? 14.581 0.734 3.616 ?-?-? 61.614 4.412 7.444 ?-?-? 26.065 1.560 3.250 ?-?-? 28.789 2.203 7.028 ?-?-? 24.972 1.431 4.927 ?-?-? 35.363 2.479 6.815 ?-?-? 33.075 1.189 2.897 ?-?-? 22.239 0.898 1.894 ?-?-? 25.517 0.651 1.343 ?-?-? 17.317 0.965 1.975 ?-?-? 41.379 2.699 7.496 ?-?-? 55.049 4.370 9.200 ?-?-? 29.890 1.356 0.754 ?-?-? 19.502 0.917 3.922 ?-?-? 61.613 4.410 2.254 ?-?-? 20.050 0.917 3.922 ?-?-? 35.363 2.601 6.817 ?-?-? 63.799 3.848 4.480 ?-?-? 43.586 2.702 0.696 ?-?-? 27.160 1.666 8.421 ?-?-? 70.908 4.161 1.664 ?-?-? 50.125 3.185 2.368 ?-?-? 27.144 1.746 4.169 ?-?-? 51.221 2.854 2.265 ?-?-? 28.250 1.686 2.202 ?-?-? 26.613 1.990 8.627 ?-?-? 21.146 0.829 3.890 ?-?-? 53.949 5.092 0.868 ?-?-? 59.971 4.290 4.818 ?-?-? 53.951 5.107 0.721 ?-?-? 53.975 5.105 0.818 ?-?-? 40.282 1.835 2.697 ?-?-? 28.786 1.775 4.364 ?-?-? 19.500 0.918 4.107 ?-?-? 54.502 4.560 8.543 ?-?-? 33.175 1.662 8.232 ?-?-? 45.752 1.240 8.754 ?-?-? 28.802 2.114 3.613 ?-?-? 28.795 2.196 2.008 ?-?-? 42.474 1.291 3.618 ?-?-? 62.709 4.119 4.349 ?-?-? 50.163 3.738 0.885 ?-?-? 24.971 0.815 1.590 ?-?-? 46.918 4.070 2.793 ?-?-? 34.815 1.478 8.964 ?-?-? 27.161 1.141 1.287 ?-?-? 55.596 5.605 0.843 ?-?-? 55.597 4.416 2.932 ?-?-? 55.651 5.602 2.208 ?-?-? 39.190 2.254 8.117 ?-?-? 36.455 2.387 4.441 ?-?-? 55.049 3.875 2.074 ?-?-? 29.881 1.964 2.297 ?-?-? 29.886 1.921 2.255 ?-?-? 32.087 2.325 4.276 ?-?-? 38.055 1.747 3.617 ?-?-? 56.143 4.543 6.886 ?-?-? 41.376 2.698 7.130 ?-?-? 11.299 0.847 3.615 ?-?-? 26.618 0.923 4.032 ?-?-? 29.347 2.037 8.901 ?-?-? 37.552 2.006 1.111 ?-?-? 68.721 4.202 0.980 ?-?-? 21.144 0.860 3.624 ?-?-? 26.062 0.760 4.080 ?-?-? 58.334 4.074 0.775 ?-?-? 33.719 1.722 2.191 ?-?-? 65.438 4.287 7.727 ?-?-? 33.720 1.727 9.147 ?-?-? 34.774 1.473 2.695 ?-?-? 59.425 4.099 8.136 ?-?-? 58.330 4.005 1.453 ?-?-? 60.520 4.319 8.615 ?-?-? 26.068 0.911 1.738 ?-?-? 14.033 0.102 7.953 ?-?-? 33.174 1.669 2.922 ?-?-? 26.067 1.020 0.753 ?-?-? 41.377 1.873 1.746 ?-?-? 15.128 0.737 0.908 ?-?-? 45.202 4.020 7.835 ?-?-? 27.158 1.137 2.703 ?-?-? 21.690 1.223 4.205 ?-?-? 50.680 3.919 2.453 ?-?-? 28.801 2.018 7.031 ?-?-? 35.906 2.089 7.972 ?-?-? 28.802 1.685 4.298 ?-?-? 62.703 3.938 4.299 ?-?-? 32.627 2.145 2.593 ?-?-? 17.321 0.777 6.621 ?-?-? 63.253 3.983 4.807 ?-?-? 66.001 3.597 7.769 ?-?-? 42.472 1.306 8.492 ?-?-? 30.440 3.085 4.617 ?-?-? 15.135 0.751 1.764 ?-?-? 22.783 0.538 3.195 ?-?-? 50.675 3.572 9.084 ?-?-? 26.084 1.295 4.105 ?-?-? 17.315 0.779 2.002 ?-?-? 28.799 2.020 9.082 ?-?-? 45.752 3.753 1.691 ?-?-? 29.342 0.424 0.907 ?-?-? 21.147 0.828 1.930 ?-?-? 33.722 2.303 8.926 ?-?-? 17.313 0.778 6.761 ?-?-? 25.518 0.661 8.035 ?-?-? 30.444 1.799 4.273 ?-?-? 41.373 2.889 7.304 ?-?-? 21.686 0.339 0.829 ?-?-? 33.723 1.802 4.925 ?-?-? 38.799 3.165 7.774 ?-?-? 19.502 0.702 5.109 ?-?-? 12.944 0.829 1.097 ?-?-? 21.582 0.359 0.884 ?-?-? 17.864 0.616 4.081 ?-?-? 38.705 3.165 7.790 ?-?-? 29.349 1.818 8.704 ?-?-? 61.064 4.291 1.272 ?-?-? 56.147 4.434 7.522 ?-?-? 45.752 1.410 9.211 ?-?-? 61.076 4.347 4.005 ?-?-? 29.921 1.351 3.611 ?-?-? 37.548 2.286 0.921 ?-?-? 56.143 4.434 2.402 ?-?-? 63.799 3.535 3.851 ?-?-? 30.986 2.153 10.049 ?-?-? 63.780 3.934 4.525 ?-?-? 32.628 1.716 2.060 ?-?-? 50.045 3.742 4.431 ?-?-? 40.280 2.849 2.246 ?-?-? 32.082 2.056 7.582 ?-?-? 63.260 3.990 4.274 ?-?-? 57.783 4.543 2.265 ?-?-? 23.326 0.828 2.001 ?-?-? 23.331 0.926 1.508 ?-?-? 11.298 0.847 4.419 ?-?-? 33.174 1.669 4.070 ?-?-? 33.720 2.141 6.821 ?-?-? 21.653 1.279 3.967 ?-?-? 27.160 1.141 9.036 ?-?-? 22.786 0.537 2.042 ?-?-? 68.721 4.216 0.953 ?-?-? 28.802 2.205 9.085 ?-?-? 54.502 4.556 2.019 ?-?-? 50.674 3.916 4.289 ?-?-? 46.299 3.967 8.543 ?-?-? 21.142 0.671 7.221 ?-?-? 60.518 4.057 9.200 ?-?-? 28.807 2.114 0.842 ?-?-? 23.874 1.334 1.159 ?-?-? 23.879 1.293 1.088 ?-?-? 26.067 1.619 1.411 ?-?-? 56.145 4.432 6.812 ?-?-? 41.924 2.895 1.691 ?-?-? 9.112 0.579 1.773 ?-?-? 47.103 4.068 2.927 ?-?-? 24.424 1.294 5.211 ?-?-? 41.390 3.256 4.067 ?-?-? 23.331 0.828 4.006 ?-?-? 33.721 1.805 2.074 ?-?-? 41.927 2.891 1.562 ?-?-? 46.303 3.967 1.389 ?-?-? 29.364 0.423 1.298 ?-?-? 46.900 4.069 2.840 ?-?-? 46.843 3.920 4.080 ?-?-? 11.847 0.684 1.150 ?-?-? 29.349 1.306 3.889 ?-?-? 33.731 1.808 5.212 ?-?-? 35.909 1.945 8.735 ?-?-? 42.471 1.306 8.730 ?-?-? 51.221 2.854 4.507 ?-?-? 35.365 2.482 2.011 ?-?-? 29.348 1.770 8.319 ?-?-? 23.330 0.841 4.294 ?-?-? 28.800 2.008 4.459 ?-?-? 41.926 2.599 6.761 ?-?-? 11.843 0.684 4.408 ?-?-? 41.924 3.262 6.914 ?-?-? 32.081 1.743 0.666 ?-?-? 53.966 5.105 8.891 ?-?-? 66.003 3.952 7.660 ?-?-? 46.296 3.885 4.818 ?-?-? 28.978 1.092 3.995 ?-?-? 56.693 4.275 8.317 ?-?-? 61.064 4.293 1.696 ?-?-? 32.080 2.820 6.922 ?-?-? 35.909 1.945 9.145 ?-?-? 28.799 2.191 8.490 ?-?-? 41.870 3.248 2.077 ?-?-? 22.758 0.535 1.336 ?-?-? 32.080 2.574 7.499 ?-?-? 28.827 1.096 3.972 ?-?-? 26.033 1.553 7.120 ?-?-? 57.766 3.926 8.619 ?-?-? 59.423 4.090 8.410 ?-?-? 62.707 4.062 4.300 ?-?-? 41.377 2.908 1.609 ?-?-? 29.346 2.036 7.980 ?-?-? 23.878 1.296 6.624 ?-?-? 26.064 0.762 1.623 ?-?-? 26.773 2.422 7.664 ?-?-? 30.988 1.758 0.586 ?-?-? 26.574 2.451 7.715 ?-?-? 27.704 1.986 8.817 ?-?-? 34.825 1.767 0.698 ?-?-? 28.252 1.537 2.193 ?-?-? 58.330 4.076 8.491 ?-?-? 32.082 2.176 2.830 ?-?-? 28.797 1.932 4.436 ?-?-? 12.394 0.897 3.698 ?-?-? 27.159 1.471 2.023 ?-?-? 65.986 3.224 1.332 ?-?-? 22.237 0.897 4.685 ?-?-? 37.756 1.996 4.792 ?-?-? 37.742 1.985 4.802 ?-?-? 37.674 1.990 4.815 ?-?-? 33.724 1.811 0.616 ?-?-? 55.051 4.497 2.277 ?-?-? 25.516 0.924 0.662 ?-?-? 26.065 0.579 1.281 ?-?-? 22.783 0.538 0.789 ?-?-? 39.738 2.482 2.068 ?-?-? 37.003 2.073 8.215 ?-?-? 41.377 1.733 8.757 ?-?-? 54.503 4.633 2.143 ?-?-? 33.746 2.712 4.262 ?-?-? 21.693 1.114 6.761 ?-?-? 35.907 1.931 2.252 ?-?-? 24.976 1.198 4.924 ?-?-? 61.065 4.348 4.800 ?-?-? 51.221 2.895 2.265 ?-?-? 33.722 2.374 3.623 ?-?-? 45.750 4.128 7.222 ?-?-? 29.924 1.350 4.797 ?-?-? 50.674 3.576 4.398 ?-?-? 29.899 1.359 0.649 ?-?-? 26.612 0.761 3.241 ?-?-? 34.817 1.761 8.999 ?-?-? 30.440 2.976 6.886 ?-?-? 17.315 0.865 2.019 ?-?-? 23.879 0.926 1.319 ?-?-? 32.627 2.084 6.622 ?-?-? 20.052 0.918 9.089 ?-?-? 63.801 3.830 4.809 ?-?-? 23.884 0.923 0.769 ?-?-? 40.830 2.904 6.621 ?-?-? 62.167 4.635 8.982 ?-?-? 34.268 0.906 1.882 ?-?-? 41.380 2.909 4.470 ?-?-? 17.860 0.614 9.145 ?-?-? 23.332 0.927 4.258 ?-?-? 24.971 0.777 1.623 ?-?-? 26.612 1.996 1.281 ?-?-? 17.859 0.616 7.231 ?-?-? 41.926 2.379 0.939 ?-?-? 45.748 3.595 2.394 ?-?-? 17.313 0.893 1.465 ?-?-? 27.165 1.141 2.150 ?-?-? 43.019 1.645 8.352 ?-?-? 9.112 0.579 2.101 ?-?-? 45.213 4.129 2.167 ?-?-? 24.974 0.816 4.688 ?-?-? 32.625 1.719 7.232 ?-?-? 25.697 0.648 2.837 ?-?-? 58.331 4.004 7.442 ?-?-? 30.441 1.837 1.681 ?-?-? 25.649 0.652 2.824 ?-?-? 25.644 0.647 2.854 ?-?-? 21.695 1.031 0.863 ?-?-? 20.051 0.699 1.545 ?-?-? 27.158 1.459 7.440 ?-?-? 19.501 0.699 1.545 ?-?-? 27.173 2.058 5.094 ?-?-? 21.691 0.834 7.881 ?-?-? 33.725 1.727 5.210 ?-?-? 27.704 1.578 8.956 ?-?-? 65.385 4.289 1.109 ?-?-? 22.756 0.543 7.495 ?-?-? 58.327 3.926 2.029 ?-?-? 45.835 3.756 1.156 ?-?-? 33.174 2.300 0.801 ?-?-? 45.868 3.750 1.176 ?-?-? 40.284 2.618 8.892 ?-?-? 22.243 0.996 4.789 ?-?-? 29.890 1.305 0.764 ?-?-? 29.334 2.030 4.653 ?-?-? 33.174 1.669 6.613 ?-?-? 29.886 2.061 4.280 ?-?-? 29.881 2.030 4.221 ?-?-? 29.893 2.098 4.315 ?-?-? 60.516 3.606 4.064 ?-?-? 26.114 1.020 2.527 ?-?-? 25.936 1.019 2.544 ?-?-? 35.361 2.601 2.194 ?-?-? 28.799 0.824 0.761 ?-?-? 58.880 4.280 2.036 ?-?-? 43.573 2.356 0.854 ?-?-? 26.613 2.109 2.275 ?-?-? 64.346 4.088 4.431 ?-?-? 26.613 0.919 2.244 ?-?-? 28.803 2.015 2.200 ?-?-? 28.796 2.036 2.297 ?-?-? 30.443 3.143 4.634 ?-?-? 27.160 2.015 3.812 ?-?-? 30.441 1.796 3.750 ?-?-? 32.080 1.962 0.840 ?-?-? 32.078 2.008 0.779 ?-?-? 32.626 1.783 2.137 ?-?-? 55.045 3.879 1.526 ?-?-? 23.348 1.333 2.711 ?-?-? 62.705 4.438 8.125 ?-?-? 27.179 1.266 4.693 ?-?-? 59.968 5.204 1.763 ?-?-? 17.317 0.871 1.628 ?-?-? 45.206 3.961 8.894 ?-?-? 35.914 2.500 2.367 ?-?-? 38.095 2.803 7.772 ?-?-? 45.698 3.585 0.587 ?-?-? 27.161 2.059 2.219 ?-?-? 52.987 4.224 3.899 ?-?-? 20.595 0.764 4.607 ?-?-? 56.141 4.469 2.913 ?-?-? 35.362 2.114 4.381 ?-?-? 35.908 2.186 1.773 ?-?-? 22.239 0.914 8.126 ?-?-? 61.072 3.615 2.957 ?-?-? 35.354 2.479 4.445 ?-?-? 17.864 0.616 8.720 ?-?-? 21.690 1.110 0.871 ?-?-? 58.329 4.076 7.507 ?-?-? 21.648 1.112 5.222 ?-?-? 26.615 2.044 8.735 ?-?-? 38.093 2.796 6.907 ?-?-? 32.078 2.611 7.577 ?-?-? 62.704 3.938 4.808 ?-?-? 59.970 4.262 7.808 ?-?-? 32.629 2.046 0.924 ?-?-? 53.955 4.471 8.237 ?-?-? 12.942 0.828 1.779 ?-?-? 52.862 5.070 8.756 ?-?-? 29.348 2.137 7.286 ?-?-? 32.622 2.085 0.856 ?-?-? 17.264 0.381 0.881 ?-?-? 36.457 2.259 4.442 ?-?-? 45.209 4.319 8.891 ?-?-? 70.911 4.167 3.923 ?-?-? 41.923 2.374 6.761 ?-?-? 63.255 4.063 3.939 ?-?-? 33.782 2.713 7.708 ?-?-? 26.060 1.556 7.498 ?-?-? 41.926 2.708 3.261 ?-?-? 37.552 2.793 8.289 ?-?-? 32.083 2.326 2.163 ?-?-? 53.957 4.606 8.430 ?-?-? 23.876 1.322 2.909 ?-?-? 29.345 1.661 8.897 ?-?-? 27.122 2.207 5.091 ?-?-? 33.695 2.714 7.696 ?-?-? 32.084 2.190 8.318 ?-?-? 17.315 0.965 3.698 ?-?-? 29.897 1.932 2.086 ?-?-? 55.578 4.414 8.756 ?-?-? 33.807 2.537 7.704 ?-?-? 33.892 2.539 7.717 ?-?-? 16.763 2.040 7.773 ?-?-? 38.091 2.794 2.219 ?-?-? 24.974 1.429 8.953 ?-?-? 18.409 1.380 4.225 ?-?-? 27.158 1.880 4.578 ?-?-? 23.873 1.160 1.345 ?-?-? 22.752 0.532 6.921 ?-?-? 25.560 0.642 6.760 ?-?-? 39.741 1.839 2.693 ?-?-? 23.329 1.198 4.597 ?-?-? 33.719 1.809 0.860 ?-?-? 28.801 2.191 7.545 ?-?-? 35.361 2.484 8.510 ?-?-? 38.095 2.101 4.107 ?-?-? 26.063 1.618 5.072 ?-?-? 58.876 4.279 8.728 ?-?-? 59.426 4.096 8.876 ?-?-? 26.068 1.216 4.093 ?-?-? 32.630 1.776 8.350 ?-?-? 19.501 0.924 1.797 ?-?-? 17.315 0.879 3.687 ?-?-? 50.670 3.798 2.008 ?-?-? 60.518 4.066 1.172 ?-?-? 32.081 1.963 1.000 ?-?-? 33.774 2.711 3.949 ?-?-? 34.284 1.877 3.483 ?-?-? 33.846 2.709 3.931 ?-?-? 61.065 4.288 7.635 ?-?-? 65.441 3.879 2.891 ?-?-? 34.855 1.478 5.093 ?-?-? 59.971 5.210 1.308 ?-?-? 24.426 1.297 5.618 ?-?-? 26.614 0.915 4.421 ?-?-? 68.721 4.216 1.964 ?-?-? 28.803 2.015 7.551 ?-?-? 50.674 3.922 2.223 ?-?-? 34.864 1.761 2.697 ?-?-? 66.572 4.265 2.711 ?-?-? 32.079 2.575 6.917 ?-?-? 36.456 2.387 1.764 ?-?-? 19.502 0.917 7.882 ?-?-? 14.033 0.102 3.660 ?-?-? 27.167 1.361 1.108 ?-?-? 65.977 3.951 8.453 ?-?-? 27.154 0.862 4.078 ?-?-? 22.239 0.997 4.215 ?-?-? 64.345 3.689 4.272 ?-?-? 21.146 0.670 7.928 ?-?-? 43.565 2.700 9.166 ?-?-? 26.642 0.904 3.685 ?-?-? 26.611 0.922 3.598 ?-?-? 30.485 1.763 3.239 ?-?-? 17.321 0.896 3.999 ?-?-? 41.929 2.897 4.799 ?-?-? 30.442 1.798 3.184 ?-?-? 17.862 1.379 7.578 ?-?-? 38.089 2.905 2.219 ?-?-? 26.615 2.260 2.879 ?-?-? 26.614 1.454 1.072 ?-?-? 32.082 2.820 2.171 ?-?-? 60.518 4.325 5.109 ?-?-? 65.979 3.951 8.057 ?-?-? 28.805 2.249 3.487 ?-?-? 53.956 4.643 8.899 ?-?-? 33.175 2.150 8.352 ?-?-? 50.624 3.572 2.309 ?-?-? 17.862 0.614 8.212 ?-?-? 17.861 0.615 6.631 ?-?-? 23.876 0.616 3.942 ?-?-? 32.084 2.573 7.767 ?-?-? 29.343 1.678 4.924 ?-?-? 27.638 1.432 3.589 ?-?-? 27.710 1.426 3.600 ?-?-? 26.067 1.019 8.674 ?-?-? 12.394 0.887 3.969 ?-?-? 58.861 4.272 7.129 ?-?-? 27.159 1.744 8.109 ?-?-? 45.205 4.080 0.597 ?-?-? 27.710 1.335 1.616 ?-?-? 27.708 1.298 1.567 ?-?-? 66.536 4.264 8.820 ?-?-? 35.908 2.081 4.654 ?-?-? 34.817 1.763 5.080 ?-?-? 28.803 2.135 2.507 ?-?-? 21.690 1.080 4.776 ?-?-? 41.379 2.957 4.652 ?-?-? 59.969 4.332 6.352 ?-?-? 17.315 0.851 3.632 ?-?-? 44.985 4.078 1.803 ?-?-? 22.782 0.534 1.863 ?-?-? 61.055 4.324 1.932 ?-?-? 45.211 4.124 1.761 ?-?-? 51.771 2.829 3.163 ?-?-? 21.140 0.761 4.802 ?-?-? 41.380 2.801 8.314 ?-?-? 24.970 1.200 1.732 ?-?-? 61.070 4.289 1.972 ?-?-? 41.357 1.328 3.930 ?-?-? 62.709 4.116 4.803 ?-?-? 51.791 3.156 2.664 ?-?-? 59.971 4.320 2.942 ?-?-? 32.079 2.048 3.697 ?-?-? 28.252 1.538 2.087 ?-?-? 50.678 3.804 4.633 ?-?-? 28.227 3.033 7.810 ?-?-? 15.125 0.751 2.657 ?-?-? 32.080 1.968 8.117 ?-?-? 31.516 1.993 1.379 ?-?-? 24.971 0.456 0.789 ?-?-? 33.723 1.809 8.736 ?-?-? 31.368 1.960 1.465 ?-?-? 17.311 0.777 2.231 ?-?-? 15.127 0.742 8.636 ?-?-? 41.378 1.417 1.836 ?-?-? 27.708 1.570 2.302 ?-?-? 50.684 3.915 9.089 ?-?-? 15.669 0.749 2.536 ?-?-? 56.143 4.611 3.086 ?-?-? 44.657 1.310 1.677 ?-?-? 23.332 0.842 1.619 ?-?-? 45.752 4.202 1.691 ?-?-? 32.080 2.622 2.047 ?-?-? 61.058 4.353 7.853 ?-?-? 26.612 2.105 2.867 ?-?-? 17.239 0.780 0.451 ?-?-? 17.324 0.778 0.420 ?-?-? 55.596 4.461 2.101 ?-?-? 45.197 4.128 2.392 ?-?-? 58.328 4.403 1.276 ?-?-? 61.066 4.361 1.781 ?-?-? 62.705 4.438 1.981 ?-?-? 33.718 2.372 6.930 ?-?-? 26.398 2.448 7.710 ?-?-? 27.160 1.744 1.972 ?-?-? 24.425 1.295 8.981 ?-?-? 32.658 2.195 5.610 ?-?-? 41.927 2.600 1.345 ?-?-? 17.311 0.778 0.098 ?-?-? 64.346 3.688 8.439 ?-?-? 17.291 0.777 4.088 ?-?-? 68.206 4.221 3.701 ?-?-? 55.596 4.423 1.887 ?-?-? 21.690 0.920 3.961 ?-?-? 32.623 1.944 4.462 ?-?-? 26.538 2.109 4.507 ?-?-? 43.759 2.349 7.468 ?-?-? 43.795 2.348 7.449 ?-?-? 29.914 1.302 4.800 ?-?-? 41.371 1.416 3.947 ?-?-? 24.425 1.294 6.763 ?-?-? 58.868 4.278 6.907 ?-?-? 55.679 5.600 3.769 ?-?-? 55.510 5.603 3.754 ?-?-? 17.316 0.962 3.967 ?-?-? 14.034 0.097 8.318 ?-?-? 27.158 1.641 8.117 ?-?-? 33.722 2.370 4.446 ?-?-? 33.721 1.727 8.899 ?-?-? 33.721 1.809 9.145 ?-?-? 32.084 2.451 2.204 ?-?-? 23.877 1.315 1.144 ?-?-? 52.859 4.234 1.382 ?-?-? 23.338 0.916 1.891 ?-?-? 23.330 0.828 1.454 ?-?-? 38.090 1.893 2.117 ?-?-? 54.501 4.560 8.318 ?-?-? 60.517 4.321 1.670 ?-?-? 58.334 4.182 8.324 ?-?-? 60.520 3.606 8.620 ?-?-? 38.133 1.742 7.586 ?-?-? 45.898 3.749 5.607 ?-?-? 33.724 1.811 8.897 ?-?-? 55.049 4.366 8.226 ?-?-? 56.230 5.600 8.715 ?-?-? 56.156 5.602 8.701 ?-?-? 45.897 1.241 8.260 ?-?-? 45.857 3.752 5.591 ?-?-? 32.080 2.826 4.289 ?-?-? 46.017 1.238 8.249 ?-?-? 46.035 1.244 8.233 ?-?-? 27.157 1.986 7.482 ?-?-? 32.080 2.626 2.155 ?-?-? 11.846 0.688 2.894 ?-?-? 40.844 3.489 4.652 ?-?-? 12.394 0.897 4.298 ?-?-? 55.599 4.389 8.054 ?-?-? 32.081 2.326 8.735 ?-?-? 26.612 1.624 4.297 ?-?-? 19.502 0.916 9.084 ?-?-? 35.909 0.861 1.948 ?-?-? 29.347 1.674 4.802 ?-?-? 58.312 4.187 7.128 ?-?-? 55.178 4.115 3.612 ?-?-? 33.477 1.184 2.703 ?-?-? 30.550 2.361 4.041 ?-?-? 34.815 1.877 9.172 ?-?-? 17.314 0.961 7.645 ?-?-? 33.398 1.190 2.721 ?-?-? 33.552 1.193 2.684 ?-?-? 21.692 0.833 4.632 ?-?-? 55.234 4.113 3.599 ?-?-? 55.175 4.115 3.587 ?-?-? 43.581 3.504 8.695 ?-?-? 28.830 1.281 4.300 ?-?-? 21.686 0.834 7.224 ?-?-? 23.876 0.616 1.428 ?-?-? 33.808 2.711 0.834 ?-?-? 56.143 5.605 4.644 ?-?-? 29.891 1.304 8.016 ?-?-? 27.705 2.848 0.911 ?-?-? 60.520 4.321 2.084 ?-?-? 43.063 1.294 7.790 ?-?-? 21.257 0.352 0.684 ?-?-? 21.176 0.358 0.674 ?-?-? 32.080 2.327 2.577 ?-?-? 17.309 0.896 2.256 ?-?-? 58.926 4.269 6.360 ?-?-? 58.802 4.274 6.347 ?-?-? 32.635 2.244 7.070 ?-?-? 65.419 4.032 2.513 ?-?-? 32.627 1.540 2.191 ?-?-? 26.044 1.555 4.077 ?-?-? 58.876 4.280 8.461 ?-?-? 23.329 1.196 6.615 ?-?-? 19.501 0.914 2.613 ?-?-? 26.612 2.431 4.179 ?-?-? 37.672 2.602 7.216 ?-?-? 37.609 2.606 7.198 ?-?-? 21.689 1.222 4.042 ?-?-? 70.908 4.161 1.746 ?-?-? 52.862 5.067 4.077 ?-?-? 9.007 0.582 8.210 ?-?-? 9.200 0.574 8.112 ?-?-? 24.971 1.432 1.697 ?-?-? 21.684 1.027 2.024 ?-?-? 45.747 3.594 2.228 ?-?-? 43.163 1.289 2.864 ?-?-? 28.257 1.536 6.593 ?-?-? 34.815 1.198 1.482 ?-?-? 28.248 1.542 8.754 ?-?-? 52.328 5.060 1.839 ?-?-? 43.712 2.351 1.141 ?-?-? 50.678 3.808 3.651 ?-?-? 29.893 2.091 8.418 ?-?-? 41.376 2.960 4.803 ?-?-? 44.182 3.462 2.623 ?-?-? 44.015 3.469 2.606 ?-?-? 32.626 1.787 7.232 ?-?-? 70.912 4.168 1.982 ?-?-? 55.596 4.461 2.429 ?-?-? 41.332 1.837 8.138 ?-?-? 56.194 5.601 1.732 ?-?-? 56.168 5.601 1.708 ?-?-? 63.253 3.933 4.804 ?-?-? 21.143 0.511 0.843 ?-?-? 19.500 0.699 4.323 ?-?-? 20.598 0.760 4.801 ?-?-? 51.819 3.152 2.463 ?-?-? 27.158 1.669 0.543 ?-?-? 51.221 2.895 4.507 ?-?-? 17.315 0.960 1.691 ?-?-? 29.892 1.924 8.424 ?-?-? 32.082 1.963 7.233 ?-?-? 29.348 1.813 9.171 ?-?-? 23.331 1.195 4.815 ?-?-? 28.798 2.013 2.491 ?-?-? 46.846 3.916 0.871 ?-?-? 62.696 3.985 4.286 ?-?-? 62.706 4.011 4.357 ?-?-? 41.923 1.569 0.879 ?-?-? 53.956 4.470 4.226 ?-?-? 26.173 1.008 4.087 ?-?-? 53.954 4.643 9.163 ?-?-? 32.627 2.091 1.691 ?-?-? 43.608 2.357 1.271 ?-?-? 60.516 3.614 2.385 ?-?-? 23.878 0.614 1.647 ?-?-? 28.799 2.213 0.898 ?-?-? 55.597 4.416 8.287 ?-?-? 14.033 0.102 7.597 ?-?-? 61.065 4.342 8.052 ?-?-? 43.562 3.721 4.797 ?-?-? 27.159 1.485 8.071 ?-?-? 58.339 3.924 4.820 ?-?-? 35.908 1.945 1.278 ?-?-? 60.518 4.321 2.309 ?-?-? 45.205 4.021 8.209 ?-?-? 33.715 2.372 4.053 ?-?-? 33.727 2.380 2.222 ?-?-? 62.157 3.952 9.339 ?-?-? 63.799 3.834 4.425 ?-?-? 37.549 2.919 0.940 ?-?-? 61.064 4.349 7.722 ?-?-? 32.079 2.822 2.331 ?-?-? 35.908 2.500 7.707 ?-?-? 33.721 2.373 0.861 ?-?-? 68.721 4.447 4.808 ?-?-? 56.143 4.638 3.113 ?-?-? 24.973 0.776 1.292 ?-?-? 38.040 1.735 7.559 ?-?-? 16.768 2.036 1.445 ?-?-? 66.014 3.953 8.289 ?-?-? 35.909 1.947 2.967 ?-?-? 38.174 1.735 7.576 ?-?-? 25.516 1.620 8.759 ?-?-? 43.567 2.697 1.154 ?-?-? 29.896 1.305 0.659 ?-?-? 39.803 1.839 2.903 ?-?-? 24.974 1.198 8.952 ?-?-? 16.765 1.552 2.034 ?-?-? 26.067 0.762 3.929 ?-?-? 42.447 3.164 6.920 ?-?-? 46.848 3.915 8.436 ?-?-? 16.726 1.574 2.073 ?-?-? 21.145 0.829 4.327 ?-?-? 32.082 2.574 4.286 ?-?-? 28.801 2.000 1.810 ?-?-? 64.381 4.093 0.601 ?-?-? 64.258 4.097 0.585 ?-?-? 62.159 4.034 8.130 ?-?-? 27.702 1.579 5.098 ?-?-? 38.095 1.746 1.344 ?-?-? 68.721 4.202 0.871 ?-?-? 26.010 2.455 3.722 ?-?-? 26.113 2.453 3.738 ?-?-? 65.986 3.596 2.331 ?-?-? 50.065 3.745 9.336 ?-?-? 27.155 1.264 9.193 ?-?-? 62.158 3.953 7.498 ?-?-? 49.898 3.739 9.384 ?-?-? 62.704 4.006 3.066 ?-?-? 9.078 0.582 8.723 ?-?-? 19.499 0.698 8.974 ?-?-? 58.876 4.088 8.436 ?-?-? 28.799 2.023 0.898 ?-?-? 35.365 2.029 4.379 ?-?-? 27.244 1.135 2.892 ?-?-? 45.752 1.246 9.019 ?-?-? 41.382 2.709 8.317 ?-?-? 50.708 3.572 8.674 ?-?-? 57.781 4.424 8.892 ?-?-? 37.553 2.277 0.681 ?-?-? 33.174 1.669 2.703 ?-?-? 11.301 0.845 7.452 ?-?-? 29.358 1.551 2.689 ?-?-? 17.316 0.868 2.941 ?-?-? 24.424 1.296 7.832 ?-?-? 29.345 1.821 9.336 ?-?-? 59.975 4.060 1.650 ?-?-? 28.799 2.240 7.452 ?-?-? 51.271 3.084 2.872 ?-?-? 33.690 1.810 2.608 ?-?-? 41.381 2.682 4.595 ?-?-? 45.762 3.906 7.292 ?-?-? 26.065 0.756 1.281 ?-?-? 39.927 1.843 5.084 ?-?-? 39.904 1.840 5.058 ?-?-? 38.122 1.746 4.116 ?-?-? 38.079 1.745 4.102 ?-?-? 26.612 0.909 4.258 ?-?-? 32.080 2.521 4.199 ?-?-? 22.244 0.917 0.676 ?-?-? 15.127 0.742 4.207 ?-?-? 59.426 4.090 1.780 ?-?-? 41.377 2.700 1.602 ?-?-? 57.787 4.254 0.765 ?-?-? 59.985 5.208 4.915 ?-?-? 32.603 1.711 6.629 ?-?-? 38.112 2.796 4.263 ?-?-? 31.544 2.304 4.087 ?-?-? 56.143 4.471 8.428 ?-?-? 40.860 3.490 3.736 ?-?-? 38.143 1.748 6.602 ?-?-? 38.202 1.746 6.619 ?-?-? 32.081 2.167 8.732 ?-?-? 64.338 4.399 9.084 ?-?-? 24.974 0.814 1.888 ?-?-? 40.284 2.850 8.128 ?-?-? 55.597 4.417 3.612 ?-?-? 43.570 2.702 0.853 ?-?-? 62.155 3.953 8.817 ?-?-? 29.334 0.427 1.510 ?-?-? 33.171 2.153 1.787 ?-?-? 29.460 0.423 1.535 ?-?-? 45.176 4.018 4.524 ?-?-? 32.070 2.548 4.636 ?-?-? 29.348 2.032 8.619 ?-?-? 62.705 4.115 1.765 ?-?-? 27.032 1.264 2.708 ?-?-? 35.906 2.498 7.290 ?-?-? 19.500 0.917 1.564 ?-?-? 33.174 2.294 4.635 ?-?-? 62.755 4.266 1.902 ?-?-? 29.887 1.349 8.019 ?-?-? 9.255 0.086 0.581 ?-?-? 9.169 0.085 0.605 ?-?-? 19.498 0.698 1.180 ?-?-? 58.319 4.064 0.607 ?-?-? 58.411 4.074 0.545 ?-?-? 50.095 3.181 8.110 ?-?-? 37.550 2.005 1.774 ?-?-? 50.000 3.184 8.094 ?-?-? 38.096 2.915 8.739 ?-?-? 28.802 2.244 9.336 ?-?-? 19.502 0.917 3.588 ?-?-? 58.329 4.003 8.878 ?-?-? 35.916 2.496 2.172 ?-?-? 62.159 3.953 3.478 ?-?-? 39.219 2.487 1.753 ?-?-? 39.387 2.485 1.787 ?-?-? 28.797 1.278 7.636 ?-?-? 32.082 2.522 7.581 ?-?-? 28.799 1.274 2.976 ?-?-? 68.730 4.213 7.663 ?-?-? 65.440 4.039 1.800 ?-?-? 41.516 2.236 4.426 ?-?-? 40.880 3.489 8.983 ?-?-? 40.760 3.493 8.970 ?-?-? 21.688 1.105 8.985 ?-?-? 26.065 0.906 3.086 ?-?-? 57.782 4.254 8.750 ?-?-? 24.971 0.579 0.898 ?-?-? 56.146 4.430 10.049 ?-?-? 32.626 1.787 6.629 ?-?-? 19.500 0.923 4.394 ?-?-? 29.892 1.352 1.518 ?-?-? 60.523 4.320 2.558 ?-?-? 15.127 0.756 4.589 ?-?-? 51.237 3.087 2.642 ?-?-? 62.707 4.116 8.273 ?-?-? 31.534 2.302 9.085 ?-?-? 43.192 1.292 4.681 ?-?-? 43.213 1.286 4.711 ?-?-? 11.846 0.688 2.375 ?-?-? 33.174 1.914 5.109 ?-?-? 38.094 1.746 1.497 ?-?-? 32.081 2.550 1.981 ?-?-? 22.237 0.920 2.621 ?-?-? 26.484 2.437 2.850 ?-?-? 26.594 2.426 2.872 ?-?-? 21.697 1.037 1.300 ?-?-? 35.909 2.360 7.703 ?-?-? 21.689 1.318 4.802 ?-?-? 61.628 4.144 2.063 ?-?-? 66.422 4.262 3.225 ?-?-? 66.498 4.263 3.193 ?-?-? 22.243 1.006 0.837 ?-?-? 66.539 4.263 3.178 ?-?-? 23.336 0.924 1.735 ?-?-? 58.329 4.451 3.868 ?-?-? 35.240 2.597 3.621 ?-?-? 60.518 4.325 1.554 ?-?-? 30.447 2.367 7.224 ?-?-? 45.223 4.125 10.049 ?-?-? 23.877 1.301 8.226 ?-?-? 61.067 4.354 3.703 ?-?-? 24.971 0.774 2.304 ?-?-? 65.954 3.219 8.625 ?-?-? 17.291 0.963 2.957 ?-?-? 58.878 4.091 2.522 ?-?-? 16.768 2.036 7.488 ?-?-? 38.096 1.859 4.152 ?-?-? 58.331 4.193 8.672 ?-?-? 60.516 4.017 2.026 ?-?-? 67.084 4.267 4.022 ?-?-? 9.112 0.579 8.445 ?-?-? 62.158 4.639 5.609 ?-?-? 25.518 0.916 2.385 ?-?-? 31.533 1.996 2.730 ?-?-? 32.084 1.963 4.200 ?-?-? 29.346 2.036 8.418 ?-?-? 17.322 0.870 1.292 ?-?-? 41.379 1.323 8.627 ?-?-? 60.509 3.614 4.447 ?-?-? 28.252 3.072 7.816 ?-?-? 53.955 4.471 4.059 ?-?-? 24.971 0.484 0.816 ?-?-? 28.802 2.245 3.752 ?-?-? 28.796 1.673 6.600 ?-?-? 62.170 4.633 2.247 ?-?-? 33.176 1.917 1.188 ?-?-? 17.312 0.961 7.851 ?-?-? 32.078 1.965 8.791 ?-?-? 21.143 0.827 4.921 ?-?-? 20.567 0.763 2.701 ?-?-? 20.601 0.761 2.609 ?-?-? 33.217 1.188 4.909 ?-?-? 26.618 2.124 4.167 ?-?-? 58.324 4.402 4.061 ?-?-? 31.536 2.114 7.067 ?-?-? 29.440 0.423 1.140 ?-?-? 29.535 0.419 1.133 ?-?-? 29.462 0.423 1.120 ?-?-? 38.096 2.796 8.740 ?-?-? 10.759 2.303 2.055 ?-?-? 38.110 1.893 3.954 ?-?-? 28.801 1.997 7.226 ?-?-? 39.191 3.007 3.150 ?-?-? 21.145 0.829 4.790 ?-?-? 69.813 4.166 4.331 ?-?-? 26.061 0.760 7.498 ?-?-? 11.846 0.685 1.561 ?-?-? 41.377 2.622 2.894 ?-?-? 28.765 1.278 3.941 ?-?-? 30.440 3.140 7.023 ?-?-? 44.162 3.462 7.449 ?-?-? 35.362 1.791 2.129 ?-?-? 19.502 0.920 0.761 ?-?-? 33.723 1.659 2.309 ?-?-? 55.133 3.889 3.207 ?-?-? 55.250 3.884 3.219 ?-?-? 55.174 3.887 3.229 ?-?-? 22.783 0.538 7.105 ?-?-? 21.696 1.036 8.727 ?-?-? 28.804 2.195 7.882 ?-?-? 64.351 4.397 7.882 ?-?-? 16.769 2.040 6.930 ?-?-? 15.143 0.748 3.930 ?-?-? 17.315 0.879 5.082 ?-?-? 65.504 4.035 1.961 ?-?-? 63.251 3.985 7.669 ?-?-? 22.626 0.214 0.565 ?-?-? 35.306 2.594 7.859 ?-?-? 22.784 0.216 0.514 ?-?-? 22.714 0.215 0.550 ?-?-? 21.148 0.675 1.765 ?-?-? 32.627 2.197 0.629 ?-?-? 38.096 2.105 7.871 ?-?-? 63.256 4.060 4.800 ?-?-? 35.362 2.105 1.773 ?-?-? 42.616 1.295 4.405 ?-?-? 42.632 1.292 4.426 ?-?-? 17.316 0.957 4.283 ?-?-? 58.327 3.999 8.113 ?-?-? 60.518 3.603 2.839 ?-?-? 62.707 4.116 7.748 ?-?-? 45.889 4.190 4.801 ?-?-? 20.596 0.910 2.056 ?-?-? 17.315 0.869 4.910 ?-?-? 59.969 5.206 4.572 ?-?-? 41.377 1.328 3.222 ?-?-? 39.191 2.827 7.631 ?-?-? 26.720 1.266 2.872 ?-?-? 66.001 3.953 1.952 ?-?-? 50.128 3.742 3.954 ?-?-? 58.330 4.570 1.554 ?-?-? 39.736 3.081 2.937 ?-?-? 32.079 1.950 4.462 ?-?-? 65.993 3.678 8.318 ?-?-? 45.203 3.952 8.352 ?-?-? 33.720 2.149 8.188 ?-?-? 55.053 3.879 4.215 ?-?-? 33.176 1.910 1.482 ?-?-? 17.311 0.964 6.947 ?-?-? 29.893 2.091 2.265 ?-?-? 43.586 2.697 8.354 ?-?-? 30.440 3.099 6.996 ?-?-? 26.614 0.915 1.494 ?-?-? 26.632 0.905 1.570 ?-?-? 61.613 4.318 1.240 ?-?-? 33.719 2.045 2.306 ?-?-? 29.392 1.299 6.745 ?-?-? 51.220 4.198 3.922 ?-?-? 17.319 0.869 1.137 ?-?-? 35.908 2.268 1.937 ?-?-? 35.365 2.478 1.821 ?-?-? 58.300 4.004 9.335 ?-?-? 11.846 0.688 2.703 ?-?-? 59.970 4.292 8.039 ?-?-? 26.183 1.012 4.349 ?-?-? 22.237 0.916 7.937 ?-?-? 26.235 1.011 4.330 ?-?-? 19.501 0.698 4.636 ?-?-? 19.501 0.700 8.619 ?-?-? 35.588 1.939 4.627 ?-?-? 35.462 1.939 4.645 ?-?-? 20.595 0.763 1.346 ?-?-? 20.052 0.700 8.619 ?-?-? 27.245 1.260 2.900 ?-?-? 58.331 4.156 2.847 ?-?-? 45.752 1.233 4.918 ?-?-? 21.690 1.108 7.066 ?-?-? 56.690 4.297 8.418 ?-?-? 31.529 1.999 8.129 ?-?-? 31.534 1.949 8.106 ?-?-? 45.748 1.620 1.407 ?-?-? 61.069 3.612 8.273 ?-?-? 19.497 0.918 8.109 ?-?-? 52.863 5.069 9.005 ?-?-? 28.804 0.896 1.686 ?-?-? 44.106 3.487 6.904 ?-?-? 21.143 0.828 4.637 ?-?-? 22.240 0.898 4.926 ?-?-? 45.205 4.080 0.871 ?-?-? 39.195 2.250 1.273 ?-?-? 21.691 1.108 5.612 ?-?-? 41.381 1.418 0.778 ?-?-? 11.677 0.683 2.182 ?-?-? 55.596 5.607 7.221 ?-?-? 35.909 2.191 8.899 ?-?-? 11.847 0.684 2.140 ?-?-? 39.190 2.145 2.265 ?-?-? 55.049 3.875 3.632 ?-?-? 53.954 4.640 0.854 ?-?-? 26.065 2.128 2.465 ?-?-? 24.424 0.879 1.254 ?-?-? 21.143 0.674 4.097 ?-?-? 17.318 0.777 8.018 ?-?-? 55.594 4.282 8.136 ?-?-? 19.501 0.924 3.239 ?-?-? 16.768 2.036 0.871 ?-?-? 23.327 1.200 7.222 ?-?-? 27.156 1.880 9.085 ?-?-? 33.173 1.896 1.699 ?-?-? 51.341 2.835 4.157 ?-?-? 32.081 2.047 8.315 ?-?-? 47.100 4.065 1.900 ?-?-? 44.653 3.863 1.974 ?-?-? 55.595 5.078 2.056 ?-?-? 43.754 2.355 8.371 ?-?-? 41.931 1.569 4.305 ?-?-? 43.787 2.352 8.347 ?-?-? 51.429 2.877 4.180 ?-?-? 11.845 0.684 9.193 ?-?-? 29.346 1.201 1.699 ?-?-? 20.597 0.765 7.946 ?-?-? 33.720 2.360 8.741 ?-?-? 45.698 4.196 1.549 ?-?-? 32.079 2.551 8.742 ?-?-? 41.402 2.231 1.816 ?-?-? 12.941 0.830 3.979 ?-?-? 21.171 0.673 2.629 ?-?-? 60.517 4.054 1.191 ?-?-? 50.684 3.914 8.657 ?-?-? 27.138 1.742 3.939 ?-?-? 39.740 2.848 2.064 ?-?-? 23.891 1.330 5.080 ?-?-? 32.622 1.976 4.929 ?-?-? 32.622 1.974 4.914 ?-?-? 22.783 0.538 3.086 ?-?-? 21.688 1.036 2.478 ?-?-? 11.846 0.688 4.781 ?-?-? 26.613 1.989 2.829 ?-?-? 58.327 4.075 3.242 ?-?-? 45.203 2.781 2.888 ?-?-? 17.314 0.861 4.129 ?-?-? 59.978 4.057 4.431 ?-?-? 58.299 4.399 1.149 ?-?-? 17.862 0.610 8.018 ?-?-? 38.098 1.896 1.256 ?-?-? 43.142 1.285 4.445 ?-?-? 43.274 1.285 4.430 ?-?-? 32.627 1.383 1.773 ?-?-? 12.941 0.829 6.677 ?-?-? 24.425 0.884 6.760 ?-?-? 26.063 0.760 5.092 ?-?-? 45.889 1.404 8.593 ?-?-? 45.951 1.400 8.604 ?-?-? 45.863 1.404 8.615 ?-?-? 62.157 4.119 2.050 ?-?-? 41.373 2.904 0.862 ?-?-? 27.163 0.687 1.271 ?-?-? 41.351 1.272 4.419 ?-?-? 41.380 1.733 1.511 ?-?-? 26.604 2.170 4.176 ?-?-? 65.987 3.235 4.070 ?-?-? 21.690 0.945 1.281 ?-?-? 21.668 0.969 1.217 ?-?-? 32.034 2.523 0.763 ?-?-? 32.080 1.791 9.101 ?-?-? 17.312 0.886 7.450 ?-?-? 51.130 3.084 2.422 ?-?-? 51.116 3.082 2.447 ?-?-? 39.190 2.835 7.776 ?-?-? 65.586 4.031 0.967 ?-?-? 65.475 4.032 0.977 ?-?-? 38.096 2.908 4.070 ?-?-? 27.149 1.264 2.352 ?-?-? 41.381 2.708 0.750 ?-?-? 27.157 0.861 1.305 ?-?-? 41.377 2.629 8.325 ?-?-? 33.722 1.728 0.853 ?-?-? 62.706 4.431 1.777 ?-?-? 61.065 4.348 1.272 ?-?-? 32.080 2.608 0.761 ?-?-? 21.694 1.033 7.040 ?-?-? 19.499 0.917 8.332 ?-?-? 62.161 4.636 1.682 ?-?-? 21.147 0.674 1.208 ?-?-? 35.908 2.077 1.773 ?-?-? 17.789 1.388 4.575 ?-?-? 17.644 1.381 4.628 ?-?-? 66.539 4.263 3.752 ?-?-? 62.159 4.271 1.220 ?-?-? 41.377 2.622 7.953 ?-?-? 61.612 4.393 1.199 ?-?-? 26.143 0.415 0.537 ?-?-? 55.619 5.080 2.219 ?-?-? 13.488 0.780 1.889 ?-?-? 62.713 4.426 8.877 ?-?-? 55.049 4.347 8.598 ?-?-? 24.426 0.929 1.316 ?-?-? 54.503 4.632 8.734 ?-?-? 32.628 1.978 8.353 ?-?-? 61.066 4.342 8.274 ?-?-? 64.346 4.401 3.592 ?-?-? 60.518 3.603 2.621 ?-?-? 41.375 1.418 0.919 ?-?-? 41.375 2.698 0.863 ?-?-? 27.705 1.601 4.808 ?-?-? 55.049 3.875 2.621 ?-?-? 61.153 3.615 4.253 ?-?-? 39.737 1.930 2.256 ?-?-? 19.500 0.924 3.696 ?-?-? 24.971 1.196 9.221 ?-?-? 61.065 4.134 0.871 ?-?-? 32.628 1.773 4.931 ?-?-? 29.933 1.351 6.747 ?-?-? 25.497 1.612 4.639 ?-?-? 21.690 0.916 4.928 ?-?-? 56.129 4.431 7.824 ?-?-? 23.333 0.828 1.271 ?-?-? 43.639 2.699 7.439 ?-?-? 21.690 0.838 7.050 ?-?-? 56.133 4.473 7.769 ?-?-? 58.878 4.088 3.596 ?-?-? 35.915 2.370 2.172 ?-?-? 19.500 0.923 7.220 ?-?-? 26.615 0.766 3.923 ?-?-? 28.798 2.017 6.804 ?-?-? 29.346 1.560 4.617 ?-?-? 26.613 0.924 6.761 ?-?-? 41.923 1.498 0.881 ?-?-? 20.598 0.761 6.761 ?-?-? 35.362 1.723 2.074 ?-?-? 31.537 1.992 4.579 ?-?-? 41.377 2.690 4.808 ?-?-? 46.352 3.872 4.574 ?-?-? 31.535 1.951 1.451 ?-?-? 28.826 2.246 3.186 ?-?-? 46.299 3.599 3.752 ?-?-? 29.349 1.368 1.679 ?-?-? 19.500 0.914 8.677 ?-?-? 35.349 2.480 1.045 ?-?-? 29.345 1.354 1.757 ?-?-? 64.345 4.394 0.906 ?-?-? 38.094 2.828 6.607 ?-?-? 23.328 1.196 8.314 ?-?-? 55.047 4.348 8.346 ?-?-? 17.313 0.777 8.322 ?-?-? 24.421 1.296 0.095 ?-?-? 40.826 2.617 8.135 ?-?-? 22.778 0.540 8.412 ?-?-? 24.961 1.427 9.222 ?-?-? 29.348 2.111 8.628 ?-?-? 62.154 4.114 8.540 ?-?-? 30.932 2.169 6.822 ?-?-? 17.897 0.619 7.471 ?-?-? 21.695 1.033 8.505 ?-?-? 22.783 0.538 4.808 ?-?-? 23.876 1.157 5.073 ?-?-? 27.158 0.862 3.623 ?-?-? 26.613 1.065 1.461 ?-?-? 23.330 1.196 5.611 ?-?-? 35.360 2.102 6.623 ?-?-? 55.596 4.461 1.964 ?-?-? 28.797 2.193 2.358 ?-?-? 43.018 1.655 2.293 ?-?-? 34.272 1.877 9.025 ?-?-? 37.429 2.610 1.810 ?-?-? 39.735 2.480 9.200 ?-?-? 28.800 2.190 2.500 ?-?-? 28.802 1.895 0.858 ?-?-? 32.083 2.614 4.195 ?-?-? 65.440 3.869 2.187 ?-?-? 33.723 2.714 1.002 ?-?-? 34.232 2.538 0.997 ?-?-? 45.208 4.016 8.510 ?-?-? 29.346 0.742 0.816 ?-?-? 38.096 1.930 2.248 ?-?-? 17.861 1.376 2.635 ?-?-? 17.760 1.381 2.713 ?-?-? 41.378 2.700 2.914 ?-?-? 27.140 1.134 4.911 ?-?-? 38.625 1.741 1.432 ?-?-? 41.924 2.895 1.199 ?-?-? 33.722 2.319 8.033 ?-?-? 26.224 2.444 2.852 ?-?-? 26.149 2.448 2.839 ?-?-? 65.987 3.685 2.621 ?-?-? 41.380 2.388 4.607 ?-?-? 65.986 3.951 4.799 ?-?-? 58.329 4.566 0.771 ?-?-? 56.146 5.011 2.945 ?-?-? 17.307 0.874 7.740 ?-?-? 21.692 1.110 8.727 ?-?-? 32.627 2.074 8.750 ?-?-? 28.800 0.736 0.849 ?-?-? 28.794 0.759 0.759 ?-?-? 21.691 0.924 4.420 ?-?-? 32.628 2.150 8.736 ?-?-? 39.490 2.264 8.619 ?-?-? 39.470 2.259 8.630 ?-?-? 39.381 2.263 8.646 ?-?-? 21.690 1.110 8.226 ?-?-? 17.790 0.126 0.614 ?-?-? 23.331 1.198 6.763 ?-?-? 41.395 1.418 8.152 ?-?-? 19.502 0.925 7.058 ?-?-? 57.784 4.551 4.105 ?-?-? 61.609 4.416 2.008 ?-?-? 46.306 3.872 0.916 ?-?-? 37.579 2.920 1.893 ?-?-? 27.703 1.581 8.350 ?-?-? 46.846 3.919 8.617 ?-?-? 21.690 1.110 1.281 ?-?-? 60.518 4.116 8.373 ?-?-? 27.705 2.935 4.808 ?-?-? 35.907 2.085 8.410 ?-?-? 26.071 1.012 3.577 ?-?-? 68.721 4.211 4.382 ?-?-? 27.690 2.851 8.352 ?-?-? 28.799 0.824 1.910 ?-?-? 45.793 4.190 8.984 ?-?-? 61.612 4.161 5.300 ?-?-? 26.612 2.459 3.168 ?-?-? 26.204 1.010 3.897 ?-?-? 62.741 4.434 2.863 ?-?-? 29.351 1.309 1.516 ?-?-? 39.738 2.838 7.782 ?-?-? 31.541 1.978 2.327 ?-?-? 35.954 2.077 4.917 ?-?-? 58.335 4.402 0.696 ?-?-? 57.786 4.321 3.624 ?-?-? 57.749 3.920 7.968 ?-?-? 31.541 2.820 2.036 ?-?-? 41.379 2.684 7.802 ?-?-? 58.881 4.089 1.790 ?-?-? 60.520 4.055 1.644 ?-?-? 32.085 2.051 2.617 ?-?-? 29.893 2.091 8.746 ?-?-? 50.127 3.916 1.554 ?-?-? 27.707 1.529 1.179 ?-?-? 68.721 1.083 4.453 ?-?-? 53.960 4.618 8.075 ?-?-? 19.499 0.699 8.753 ?-?-? 29.893 1.941 8.746 ?-?-? 35.909 2.233 7.980 ?-?-? 50.124 3.747 3.486 ?-?-? 55.050 4.115 4.799 ?-?-? 47.044 4.068 0.882 ?-?-? 47.081 4.073 0.860 ?-?-? 53.946 4.566 3.872 ?-?-? 29.350 2.095 8.150 ?-?-? 62.158 4.652 8.718 ?-?-? 28.799 0.892 1.281 ?-?-? 11.846 0.688 6.832 ?-?-? 46.845 4.066 8.426 ?-?-? 55.070 3.876 8.320 ?-?-? 54.504 4.560 7.936 ?-?-? 32.081 2.519 2.062 ?-?-? 26.060 0.761 7.127 ?-?-? 29.331 1.306 8.018 ?-?-? 32.627 1.968 8.746 ?-?-? 41.348 1.417 8.585 ?-?-? 34.848 1.870 1.265 ?-?-? 27.158 1.492 1.718 ?-?-? 27.702 1.577 7.781 ?-?-? 12.392 0.832 4.135 ?-?-? 45.853 1.403 8.242 ?-?-? 61.612 3.957 3.173 ?-?-? 27.158 0.688 1.144 ?-?-? 45.204 3.952 8.664 ?-?-? 15.153 0.246 0.752 ?-?-? 11.298 0.848 8.642 ?-?-? 52.313 3.572 3.938 ?-?-? 46.344 3.964 4.572 ?-?-? 45.175 4.020 8.725 ?-?-? 56.688 4.275 2.685 ?-?-? 45.712 3.750 4.467 ?-?-? 30.430 3.082 4.804 ?-?-? 45.792 3.748 4.482 ?-?-? 41.377 2.608 8.418 ?-?-? 24.974 0.883 6.602 ?-?-? 17.323 0.776 4.637 ?-?-? 25.518 0.774 5.098 ?-?-? 23.870 0.616 6.904 ?-?-? 42.041 3.247 0.555 ?-?-? 42.089 3.246 0.536 ?-?-? 26.038 0.583 2.085 ?-?-? 11.847 0.683 9.031 ?-?-? 62.704 4.484 2.303 ?-?-? 38.086 2.102 7.122 ?-?-? 57.783 4.417 3.162 ?-?-? 21.687 1.022 7.223 ?-?-? 26.027 1.010 7.121 ?-?-? 58.192 4.436 8.112 ?-?-? 58.314 4.452 8.052 ?-?-? 20.596 0.764 6.622 ?-?-? 31.533 1.614 1.882 ?-?-? 45.752 3.753 3.496 ?-?-? 26.612 0.920 1.281 ?-?-? 38.115 2.796 8.070 ?-?-? 34.817 1.197 1.777 ?-?-? 25.474 1.202 8.212 ?-?-? 17.314 0.868 4.668 ?-?-? 27.153 1.141 9.194 ?-?-? 23.877 1.315 9.211 ?-?-? 24.970 0.896 4.286 ?-?-? 21.694 1.027 8.208 ?-?-? 22.783 0.538 4.097 ?-?-? 40.283 2.618 1.328 ?-?-? 21.645 1.033 5.212 ?-?-? 41.925 2.885 4.626 ?-?-? 41.877 3.253 8.674 ?-?-? 22.783 0.538 8.117 ?-?-? 67.179 3.213 7.073 ?-?-? 67.098 3.214 7.060 ?-?-? 28.800 1.964 1.289 ?-?-? 21.667 1.271 8.058 ?-?-? 29.896 2.092 8.179 ?-?-? 28.799 2.132 1.882 ?-?-? 58.327 4.075 1.548 ?-?-? 21.690 0.920 9.019 ?-?-? 43.540 3.463 6.901 ?-?-? 24.974 1.579 0.800 ?-?-? 60.518 4.051 4.445 ?-?-? 41.402 2.798 2.011 ?-?-? 68.723 4.221 1.736 ?-?-? 69.271 4.344 1.218 ?-?-? 45.849 4.187 5.621 ?-?-? 54.501 4.561 1.401 ?-?-? 26.687 2.431 3.121 ?-?-? 26.641 2.419 3.090 ?-?-? 15.127 0.742 7.570 ?-?-? 40.265 2.129 2.502 ?-?-? 62.705 4.011 8.281 ?-?-? 17.312 0.859 5.891 ?-?-? 28.799 1.278 7.842 ?-?-? 29.350 1.551 4.801 ?-?-? 42.447 3.069 8.109 ?-?-? 39.732 2.480 7.778 ?-?-? 44.684 4.317 8.186 ?-?-? 41.377 2.885 3.888 ?-?-? 41.377 2.612 7.701 ?-?-? 45.910 4.190 2.082 ?-?-? 26.612 2.445 3.140 ?-?-? 45.775 4.186 2.101 ?-?-? 47.046 4.062 2.097 ?-?-? 47.118 4.062 2.113 ?-?-? 23.848 0.617 4.077 ?-?-? 45.707 3.752 2.880 ?-?-? 45.817 3.750 2.899 ?-?-? 33.731 2.539 0.835 ?-?-? 21.144 0.677 3.229 ?-?-? 23.859 1.155 4.936 ?-?-? 41.926 2.668 4.389 ?-?-? 32.031 2.045 5.091 ?-?-? 23.874 0.286 0.618 ?-?-? 50.732 3.575 1.543 ?-?-? 50.807 3.573 1.561 ?-?-? 16.767 2.042 6.769 ?-?-? 50.192 3.183 4.710 ?-?-? 33.243 1.653 4.218 ?-?-? 33.340 1.649 4.232 ?-?-? 50.244 3.176 4.727 ?-?-? 50.152 3.177 4.740 ?-?-? 41.372 1.853 2.027 ?-?-? 56.142 4.526 7.357 ?-?-? 21.689 0.897 1.245 ?-?-? 31.530 1.265 1.890 ?-?-? 58.331 4.563 1.817 ?-?-? 45.205 4.120 2.238 ?-?-? 24.421 0.875 1.399 ?-?-? 21.145 0.670 8.121 ?-?-? 62.146 3.952 7.226 ?-?-? 29.348 1.662 8.754 ?-?-? 15.127 0.751 1.322 ?-?-? 15.123 0.733 1.264 ?-?-? 59.424 4.434 4.808 ?-?-? 53.954 5.107 8.754 ?-?-? 29.349 2.032 7.806 ?-?-? 33.174 2.145 8.910 ?-?-? 32.080 2.554 2.156 ?-?-? 21.691 1.037 2.604 ?-?-? 41.924 2.601 6.624 ?-?-? 27.703 1.592 9.222 ?-?-? 22.238 0.998 8.824 ?-?-? 60.513 3.611 7.774 ?-?-? 60.457 3.608 7.756 ?-?-? 22.783 0.538 0.898 ?-?-? 37.556 2.608 7.878 ?-?-? 21.140 0.670 8.319 ?-?-? 37.629 2.602 7.894 ?-?-? 57.238 4.568 3.341 ?-?-? 55.599 5.601 4.387 ?-?-? 60.515 4.119 1.189 ?-?-? 17.318 0.614 0.859 ?-?-? 45.752 1.396 9.019 ?-?-? 27.142 1.745 4.419 ?-?-? 26.609 0.760 6.904 ?-?-? 45.891 1.242 8.586 ?-?-? 45.933 1.238 8.602 ?-?-? 45.882 1.242 8.613 ?-?-? 11.296 0.847 8.099 ?-?-? 58.330 4.450 8.329 ?-?-? 53.958 4.621 4.288 ?-?-? 41.925 2.557 8.054 ?-?-? 26.065 1.620 4.913 ?-?-? 35.908 2.091 8.144 ?-?-? 65.440 3.807 3.660 ?-?-? 24.971 0.811 1.281 ?-?-? 32.627 1.719 7.779 ?-?-? 43.535 3.394 3.731 ?-?-? 60.522 4.016 2.208 ?-?-? 22.239 0.995 4.421 ?-?-? 21.648 1.036 3.621 ?-?-? 21.184 0.339 0.843 ?-?-? 15.124 0.746 8.317 ?-?-? 17.862 0.616 8.460 ?-?-? 14.033 0.089 4.808 ?-?-? 41.377 1.423 0.625 ?-?-? 67.228 3.206 6.631 ?-?-? 58.350 4.190 3.648 ?-?-? 17.315 0.783 7.050 ?-?-? 27.704 1.595 8.215 ?-?-? 63.348 3.980 5.074 ?-?-? 9.112 0.579 2.402 ?-?-? 25.516 0.930 3.847 ?-?-? 57.824 3.916 3.198 ?-?-? 57.853 3.915 3.180 ?-?-? 57.848 3.920 3.157 ?-?-? 44.202 3.460 9.164 ?-?-? 44.082 3.461 9.137 ?-?-? 41.902 2.374 1.754 ?-?-? 57.891 3.921 8.873 ?-?-? 25.663 1.620 2.251 ?-?-? 41.933 2.891 1.445 ?-?-? 51.768 2.554 2.047 ?-?-? 25.605 1.622 2.267 ?-?-? 54.505 4.560 3.969 ?-?-? 43.178 1.290 3.064 ?-?-? 43.115 1.285 3.078 ?-?-? 40.279 2.094 2.269 ?-?-? 32.628 2.083 8.982 ?-?-? 45.756 1.622 1.240 ?-?-? 34.268 2.357 2.504 ?-?-? 41.851 1.503 4.289 ?-?-? 41.975 1.505 4.276 ?-?-? 61.065 4.430 1.193 ?-?-? 50.245 3.571 4.172 ?-?-? 17.313 0.780 7.218 ?-?-? 63.799 2.840 3.004 ?-?-? 33.724 2.352 8.428 ?-?-? 41.924 2.881 2.156 ?-?-? 51.768 2.840 2.457 ?-?-? 24.425 1.293 7.569 ?-?-? 28.807 2.008 1.082 ?-?-? 52.307 5.069 1.809 ?-?-? 37.515 2.794 1.887 ?-?-? 68.765 4.225 3.674 ?-?-? 68.849 4.222 3.698 ?-?-? 42.466 2.006 2.193 ?-?-? 26.092 1.010 7.477 ?-?-? 24.425 1.293 8.341 ?-?-? 41.913 2.598 0.766 ?-?-? 32.044 2.585 0.914 ?-?-? 32.090 2.575 0.855 ?-?-? 57.783 4.547 7.070 ?-?-? 56.689 4.302 8.733 ?-?-? 35.905 2.081 8.892 ?-?-? 51.827 3.153 2.140 ?-?-? 38.168 2.114 3.249 ?-?-? 38.065 2.117 3.233 ?-?-? 38.637 1.947 2.243 ?-?-? 25.057 1.421 4.649 ?-?-? 25.123 1.421 4.628 ?-?-? 26.548 2.420 3.077 ?-?-? 66.591 3.217 3.905 ?-?-? 9.656 0.709 0.853 ?-?-? 27.701 1.593 8.649 ?-?-? 16.768 2.036 6.285 ?-?-? 38.092 1.729 2.025 ?-?-? 38.787 3.167 8.478 ?-?-? 38.846 3.159 8.489 ?-?-? 38.739 3.165 8.502 ?-?-? 43.126 1.639 6.676 ?-?-? 43.209 1.638 6.652 ?-?-? 61.065 4.352 4.207 ?-?-? 29.349 1.203 1.547 ?-?-? 43.565 3.467 9.347 ?-?-? 21.687 1.106 5.076 ?-?-? 12.383 0.897 7.638 ?-?-? 45.752 3.926 8.463 ?-?-? 65.443 4.288 3.950 ?-?-? 26.614 2.182 3.080 ?-?-? 57.238 4.529 7.982 ?-?-? 55.052 4.373 4.141 ?-?-? 22.240 0.992 7.689 ?-?-? 54.502 4.563 8.126 ?-?-? 21.690 1.110 4.070 ?-?-? 58.333 4.184 3.887 ?-?-? 33.722 1.725 8.738 ?-?-? 24.449 1.295 3.505 ?-?-? 44.147 3.462 8.876 ?-?-? 44.051 3.466 8.860 ?-?-? 11.845 0.684 4.929 ?-?-? 61.124 4.128 1.180 ?-?-? 41.381 2.912 1.338 ?-?-? 58.331 4.401 9.039 ?-?-? 12.940 0.828 7.750 ?-?-? 50.678 3.646 3.812 ?-?-? 26.063 0.915 3.885 ?-?-? 33.172 1.920 8.974 ?-?-? 45.743 3.590 3.920 ?-?-? 27.155 1.490 8.748 ?-?-? 45.246 4.094 1.270 ?-?-? 21.143 0.828 7.509 ?-?-? 32.530 1.709 7.028 ?-?-? 32.649 1.708 7.044 ?-?-? 28.817 2.234 6.822 ?-?-? 42.629 2.019 8.294 ?-?-? 42.690 2.019 8.276 ?-?-? 17.315 0.960 8.035 ?-?-? 26.040 1.556 4.334 ?-?-? 28.326 3.037 4.287 ?-?-? 66.082 3.598 8.430 ?-?-? 66.155 3.598 8.396 ?-?-? 43.018 1.641 2.320 ?-?-? 66.124 3.598 8.414 ?-?-? 57.784 4.243 3.943 ?-?-? 64.346 4.393 4.234 ?-?-? 23.879 0.615 7.497 ?-?-? 40.908 3.489 6.771 ?-?-? 62.684 4.263 2.305 ?-?-? 28.841 1.772 4.789 ?-?-? 28.789 1.774 4.803 ?-?-? 58.156 4.193 3.223 ?-?-? 58.141 4.169 3.165 ?-?-? 55.596 4.393 2.675 ?-?-? 41.923 2.558 4.389 ?-?-? 26.063 0.765 6.922 ?-?-? 45.887 1.229 1.867 ?-?-? 11.846 0.688 0.871 ?-?-? 45.831 1.230 1.890 ?-?-? 22.237 0.906 7.597 ?-?-? 28.830 2.195 6.820 ?-?-? 35.361 2.102 8.206 ?-?-? 35.359 2.478 0.856 ?-?-? 43.711 2.701 6.810 ?-?-? 43.663 2.709 6.792 ?-?-? 21.694 1.088 8.352 ?-?-? 35.904 2.085 9.149 ?-?-? 29.334 1.762 8.001 ?-?-? 42.475 3.076 3.914 ?-?-? 42.502 3.069 3.934 ?-?-? 16.768 1.737 2.074 ?-?-? 57.785 4.253 3.642 ?-?-? 50.220 3.735 8.112 ?-?-? 50.174 3.737 8.096 ?-?-? 41.378 1.489 1.807 ?-?-? 28.803 0.820 1.466 ?-?-? 60.571 3.599 3.247 ?-?-? 60.485 3.602 3.231 ?-?-? 35.366 2.179 0.618 ?-?-? 20.050 0.370 0.715 ?-?-? 19.501 0.370 0.715 ?-?-? 27.691 2.849 8.019 ?-?-? 21.669 1.104 7.222 ?-?-? 65.495 4.033 0.868 ?-?-? 65.631 4.033 0.856 ?-?-? 39.190 2.254 1.992 ?-?-? 50.671 3.644 4.625 ?-?-? 32.628 2.238 9.149 ?-?-? 41.924 1.417 1.627 ?-?-? 45.852 4.195 1.187 ?-?-? 45.967 4.194 1.169 ?-?-? 45.983 4.196 1.152 ?-?-? 32.086 2.048 8.161 ?-?-? 33.721 2.336 8.172 ?-?-? 21.692 1.033 1.803 ?-?-? 41.924 2.241 2.593 ?-?-? 21.694 0.913 9.169 ?-?-? 35.335 2.029 7.222 ?-?-? 58.330 4.161 3.168 ?-?-? 21.689 1.223 7.507 ?-?-? 46.908 3.896 3.658 ?-?-? 47.018 3.897 3.641 ?-?-? 21.141 0.678 0.097 ?-?-? 23.330 0.838 8.636 ?-?-? 15.126 0.736 4.411 ?-?-? 19.494 0.207 0.697 ?-?-? 55.056 4.343 5.098 ?-?-? 45.795 1.395 8.207 ?-?-? 45.884 1.393 8.234 ?-?-? 29.343 1.675 7.826 ?-?-? 38.089 1.849 8.054 ?-?-? 27.158 1.669 2.593 ?-?-? 41.377 2.717 2.019 ?-?-? 41.378 2.681 8.429 ?-?-? 17.866 0.289 0.616 ?-?-? 28.798 1.773 4.120 ?-?-? 23.877 0.616 1.844 ?-?-? 21.143 0.920 8.363 ?-?-? 41.377 2.913 1.318 ?-?-? 35.362 2.608 8.718 ?-?-? 27.159 1.755 0.539 ?-?-? 22.783 0.538 8.636 ?-?-? 34.939 1.477 4.682 ?-?-? 35.011 1.474 4.670 ?-?-? 34.967 1.475 4.653 ?-?-? 28.808 0.830 1.104 ?-?-? 36.454 2.370 7.854 ?-?-? 53.404 4.183 4.306 ?-?-? 61.066 4.130 1.871 ?-?-? 32.074 2.305 8.435 ?-?-? 53.952 4.471 2.904 ?-?-? 69.815 4.280 1.189 ?-?-? 19.501 0.699 1.342 ?-?-? 20.052 0.699 1.342 ?-?-? 37.550 2.129 1.774 ?-?-? 29.335 1.814 4.796 ?-?-? 11.295 0.848 8.723 ?-?-? 26.610 2.179 2.883 ?-?-? 37.553 1.963 8.050 ?-?-? 17.862 0.620 8.992 ?-?-? 23.869 0.616 2.029 ?-?-? 58.876 4.086 7.120 ?-?-? 42.470 3.163 8.106 ?-?-? 23.327 0.827 7.458 ?-?-? 59.425 4.436 1.100 ?-?-? 65.452 3.873 7.710 ?-?-? 47.020 4.061 7.760 ?-?-? 47.165 4.062 7.749 ?-?-? 60.559 3.600 6.750 ?-?-? 22.237 0.892 9.047 ?-?-? 39.190 2.254 1.855 ?-?-? 21.690 1.097 7.461 ?-?-? 60.425 3.604 6.732 ?-?-? 35.905 2.087 7.231 ?-?-? 27.305 1.170 4.138 ?-?-? 27.215 1.171 4.157 ?-?-? 23.874 1.162 4.915 ?-?-? 38.118 2.807 3.618 ?-?-? 18.408 1.097 1.226 ?-?-? 35.910 2.360 2.513 ?-?-? 29.894 0.650 1.330 ?-?-? 26.064 0.750 2.227 ?-?-? 52.862 1.383 4.234 ?-?-? 21.692 1.270 4.814 ?-?-? 17.309 0.774 7.578 ?-?-? 53.406 4.628 3.813 ?-?-? 56.145 4.471 2.589 ?-?-? 53.953 4.469 5.090 ?-?-? 25.591 0.658 3.211 ?-?-? 46.306 3.967 0.917 ?-?-? 33.072 0.704 1.921 ?-?-? 33.175 0.704 1.906 ?-?-? 44.658 4.325 8.664 ?-?-? 60.518 4.008 8.676 ?-?-? 9.112 0.579 8.937 ?-?-? 32.080 2.576 2.331 ?-?-? 23.892 0.617 3.240 ?-?-? 41.929 2.600 1.737 ?-?-? 61.612 4.148 8.554 ?-?-? 21.689 1.223 7.234 ?-?-? 60.519 4.008 8.493 ?-?-? 41.381 2.794 7.933 ?-?-? 43.589 3.175 3.479 ?-?-? 12.394 0.398 0.887 ?-?-? 14.015 0.096 8.709 ?-?-? 30.976 1.760 7.510 ?-?-? 63.251 3.987 7.825 ?-?-? 39.739 0.869 1.838 ?-?-? 56.134 4.387 7.393 ?-?-? 26.060 0.766 7.275 ?-?-? 58.311 3.915 3.077 ?-?-? 29.342 1.959 8.146 ?-?-? 32.080 2.826 0.871 ?-?-? 41.554 1.416 3.244 ?-?-? 41.483 1.421 3.230 ?-?-? 17.862 1.383 2.047 ?-?-? 66.547 3.951 8.759 ?-?-? 35.904 2.087 8.619 ?-?-? 13.487 1.941 2.047 ?-?-? 32.648 1.717 5.613 ?-?-? 38.185 2.110 9.083 ?-?-? 45.994 4.195 2.058 ?-?-? 55.049 1.383 3.879 ?-?-? 21.694 1.223 3.887 ?-?-? 63.237 4.428 3.179 ?-?-? 32.621 1.786 7.067 ?-?-? 32.599 1.785 7.049 ?-?-? 71.032 4.157 7.432 ?-?-? 70.987 4.160 7.416 ?-?-? 56.146 4.432 1.049 ?-?-? 41.381 2.805 8.541 ?-?-? 65.974 3.228 1.519 ?-?-? 22.234 0.915 7.222 ?-?-? 28.804 2.096 1.489 ?-?-? 38.125 1.733 6.745 ?-?-? 37.999 1.735 6.732 ?-?-? 32.044 2.520 7.990 ?-?-? 41.377 2.704 7.953 ?-?-? 32.079 2.822 8.735 ?-?-? 28.794 0.736 3.615 ?-?-? 65.452 4.033 4.801 ?-?-? 55.595 4.400 7.659 ?-?-? 41.920 2.664 8.055 ?-?-? 52.306 4.091 4.284 ?-?-? 36.481 2.385 3.613 ?-?-? 51.221 2.895 2.675 ?-?-? 32.630 1.785 7.776 ?-?-? 33.241 1.189 8.991 ?-?-? 33.131 1.189 8.972 ?-?-? 32.624 1.776 8.890 ?-?-? 28.852 2.192 8.200 ?-?-? 28.802 2.192 8.217 ?-?-? 21.694 0.750 1.075 ?-?-? 38.096 1.895 8.273 ?-?-? 38.097 1.892 8.252 ?-?-? 33.870 2.317 7.255 ?-?-? 32.637 2.072 7.069 ?-?-? 29.892 2.381 1.347 ?-?-? 19.500 0.929 6.306 ?-?-? 60.005 4.254 3.055 ?-?-? 37.559 2.793 1.271 ?-?-? 38.643 3.167 8.691 ?-?-? 24.971 0.937 3.807 ?-?-? 55.600 5.083 7.810 ?-?-? 37.000 2.063 7.615 ?-?-? 57.787 4.557 1.760 ?-?-? 35.907 2.076 0.833 ?-?-? 54.503 4.562 1.207 ?-?-? 24.428 0.872 3.615 ?-?-? 24.428 0.878 1.126 ?-?-? 53.955 4.471 0.704 ?-?-? 31.529 1.882 4.415 ?-?-? 35.849 1.942 8.433 ?-?-? 41.378 2.609 7.507 ?-?-? 45.204 3.703 4.016 ?-?-? 17.315 0.865 6.668 ?-?-? 32.592 1.787 5.605 ?-?-? 51.223 2.954 2.311 ?-?-? 29.868 1.827 4.634 ?-?-? 26.613 0.846 1.619 ?-?-? 53.958 5.107 4.332 ?-?-? 27.700 2.850 1.079 ?-?-? 53.414 4.629 3.647 ?-?-? 16.775 1.897 2.053 ?-?-? 38.095 1.881 8.165 ?-?-? 29.929 1.092 0.583 ?-?-? 30.988 2.179 8.489 ?-?-? 57.782 4.549 7.245 ?-?-? 11.300 0.845 2.584 ?-?-? 53.939 1.191 1.624 ?-?-? 46.853 4.062 4.241 ?-?-? 65.987 3.957 6.941 ?-?-? 27.703 3.065 4.281 ?-?-? 26.024 1.555 3.924 ?-?-? 35.910 2.359 7.287 ?-?-? 27.156 1.993 8.031 ?-?-? 25.521 0.765 1.109 ?-?-? 25.527 0.749 1.055 ?-?-? 27.677 2.908 1.607 ?-?-? 39.168 2.850 7.044 ?-?-? 38.701 2.098 4.394 ?-?-? 53.956 4.642 2.969 ?-?-? 38.652 2.102 4.377 ?-?-? 33.176 2.292 1.425 ?-?-? 41.385 2.630 2.006 ?-?-? 70.847 4.161 3.163 ?-?-? 70.981 4.162 3.144 ?-?-? 24.421 1.297 8.469 ?-?-? 44.110 2.969 1.651 ?-?-? 45.802 4.292 7.306 ?-?-? 43.593 2.694 1.241 ?-?-? 29.900 1.688 2.695 ?-?-? 23.334 1.197 8.109 ?-?-? 45.209 2.442 2.576 ?-?-? 45.347 4.075 5.199 ?-?-? 56.145 5.600 4.358 ?-?-? 45.329 4.072 5.212 ?-?-? 44.509 3.871 2.153 ?-?-? 41.940 2.373 1.509 ?-?-? 42.641 2.006 7.769 ?-?-? 42.725 2.006 7.749 ?-?-? 42.748 1.999 7.759 ?-?-? 54.499 4.556 0.767 ?-?-? 35.911 2.262 8.414 ?-?-? 35.360 2.486 7.868 ?-?-? 27.121 1.984 7.913 ?-?-? 45.928 3.749 6.747 ?-?-? 24.424 0.879 8.226 ?-?-? 27.706 2.960 4.603 ?-?-? 32.027 2.316 6.907 ?-?-? 53.960 5.082 4.622 ?-?-? 32.081 2.632 4.636 ?-?-? 29.381 1.350 6.611 ?-?-? 29.462 1.349 6.598 ?-?-? 30.993 1.750 1.041 ?-?-? 41.452 1.841 2.229 ?-?-? 41.420 1.843 2.214 ?-?-? 68.805 4.202 2.191 ?-?-? 26.706 2.427 8.380 ?-?-? 55.050 4.375 7.782 ?-?-? 63.250 4.062 8.680 ?-?-? 22.241 0.895 4.416 ?-?-? 57.785 4.253 8.630 ?-?-? 14.653 2.022 8.050 ?-?-? 28.798 2.109 3.897 ?-?-? 55.597 4.414 6.933 ?-?-? 17.859 1.380 8.301 ?-?-? 24.416 1.295 9.165 ?-?-? 45.768 3.752 2.159 ?-?-? 11.298 0.847 7.771 ?-?-? 45.817 3.750 2.177 ?-?-? 11.819 0.688 7.440 ?-?-? 29.344 1.436 1.671 ?-?-? 23.335 0.829 3.615 ?-?-? 46.395 3.871 7.563 ?-?-? 24.972 1.202 8.352 ?-?-? 21.692 1.033 6.812 ?-?-? 54.501 4.460 8.974 ?-?-? 55.835 5.614 0.647 ?-?-? 65.441 3.879 8.820 ?-?-? 17.315 0.865 2.703 ?-?-? 41.381 2.699 1.347 ?-?-? 45.909 4.191 5.603 ?-?-? 45.870 4.195 5.592 ?-?-? 39.765 2.482 8.190 ?-?-? 29.348 1.433 1.564 ?-?-? 45.378 1.692 1.304 ?-?-? 45.199 1.694 1.291 ?-?-? 45.200 4.019 7.412 ?-?-? 66.017 3.952 4.379 ?-?-? 12.393 0.892 2.976 ?-?-? 55.085 4.115 1.754 ?-?-? 21.143 0.674 7.570 ?-?-? 29.893 0.920 1.336 ?-?-? 41.383 2.710 4.327 ?-?-? 23.332 1.198 7.585 ?-?-? 27.161 1.746 1.334 ?-?-? 62.158 4.088 8.577 ?-?-? 65.987 3.603 4.070 ?-?-? 22.237 0.920 4.097 ?-?-? 22.783 0.538 6.367 ?-?-? 42.426 3.070 4.156 ?-?-? 42.507 3.062 4.166 ?-?-? 42.541 3.066 4.178 ?-?-? 42.515 3.164 4.169 ?-?-? 45.205 4.020 8.345 ?-?-? 43.150 1.650 4.743 ?-?-? 60.508 3.604 8.888 ?-?-? 45.759 4.197 4.459 ?-?-? 59.972 5.211 2.093 ?-?-? 19.501 0.706 4.488 ?-?-? 39.818 2.482 4.395 ?-?-? 39.709 2.487 4.384 ?-?-? 45.930 4.194 2.904 ?-?-? 45.898 4.198 2.885 ?-?-? 66.650 3.217 6.749 ?-?-? 35.351 2.019 7.515 ?-?-? 66.587 3.217 6.732 ?-?-? 29.895 2.087 7.558 ?-?-? 62.705 4.011 7.734 ?-?-? 45.193 4.077 4.555 ?-?-? 37.027 2.029 4.006 ?-?-? 32.060 2.439 4.797 ?-?-? 65.987 3.753 2.457 ?-?-? 24.424 0.674 4.070 ?-?-? 39.737 1.927 2.074 ?-?-? 26.065 2.445 8.390 ?-?-? 42.471 1.655 2.019 ?-?-? 41.924 2.595 0.925 ?-?-? 59.971 4.325 4.562 ?-?-? 60.518 3.739 3.879 ?-?-? 35.362 2.595 1.308 ?-?-? 41.377 2.663 8.035 ?-?-? 19.502 0.920 7.597 ?-?-? 57.237 4.161 1.609 ?-?-? 32.627 2.077 5.629 ?-?-? 36.455 2.377 10.058 ?-?-? 53.955 4.161 4.316 ?-?-? 67.627 2.854 2.675 ?-?-? 35.362 2.105 7.242 ?-?-? 29.346 2.105 1.472 ?-?-? 51.768 2.213 2.047 ?-?-? 32.080 2.527 8.308 ?-?-? 55.596 5.551 4.398 ?-?-? 38.096 2.105 9.101 ?-?-? 18.408 2.813 2.566 ?-?-? 69.268 4.447 1.636 ?-?-? 41.377 2.963 7.652 ?-?-? 9.112 0.579 5.218 ?-?-? 12.940 0.347 0.843 ?-?-? 35.362 2.023 6.640 ?-?-? 53.408 2.622 4.918 ?-?-? 32.627 2.077 8.226 ?-?-? 51.221 2.949 2.156 ?-?-? 24.971 1.206 8.609 ?-?-? 41.377 2.622 3.879 ?-?-? 63.799 3.017 2.839 ?-?-? 25.518 0.920 2.593 ?-?-? 34.268 1.873 4.918 ?-?-? 17.315 0.865 4.808 ?-?-? 21.143 0.838 8.199 ?-?-? 26.612 0.756 0.543 ?-?-? 51.768 1.560 2.074 ?-?-? 46.299 3.971 2.101 ?-?-? 38.643 2.922 1.992 ?-?-? 21.690 1.042 10.058 ?-?-? 23.877 0.620 0.789 ?-?-? 58.330 4.406 4.152 ?-?-? 35.908 0.838 1.937 ?-?-? 16.768 2.023 2.812 ?-?-? 65.440 3.875 4.207 ?-?-? 50.674 3.576 0.761 ?-?-? 56.143 4.543 7.214 ?-?-? 70.362 4.175 7.433 ?-?-? 26.065 0.756 6.750 ?-?-? 28.252 2.213 8.199 ?-?-? 17.315 0.783 8.609 ?-?-? 55.596 5.605 0.105 ?-?-? 26.065 0.756 8.746 ?-?-? 11.846 0.688 8.007 ?-?-? 52.862 1.410 5.082 ?-?-? 60.518 4.011 4.617 ?-?-? 53.955 4.611 4.097 ?-?-? 62.158 3.957 2.730 ?-?-? 41.377 1.859 4.070 ?-?-? 24.424 0.879 2.238 ?-?-? 58.330 4.188 3.933 ?-?-? 65.987 3.603 2.593 ?-?-? 55.596 3.072 5.082 ?-?-? 32.080 2.622 7.980 ?-?-? 41.377 2.704 1.172 ?-?-? 19.502 0.933 4.425 ?-?-? 33.174 1.641 4.261 ?-?-? 57.783 2.186 2.019 ?-?-? 29.346 1.655 4.425 ?-?-? 27.158 1.165 4.234 ?-?-? 24.424 0.879 4.644 ?-?-? 56.143 4.543 7.789 ?-?-? 62.158 4.284 1.363 ?-?-? 60.518 3.616 7.406 ?-?-? 51.221 3.085 2.183 ?-?-? 39.737 2.486 7.652 ?-?-? 46.846 3.916 2.129 ?-?-? 33.174 1.669 4.207 ?-?-? 65.987 3.221 2.621 ?-?-? 21.143 0.920 8.609 ?-?-? 32.627 1.723 7.625 ?-?-? 26.612 2.431 3.660 ?-?-? 64.346 4.406 2.566 ?-?-? 35.362 2.023 8.226 ?-?-? 25.518 0.661 3.906 ?-?-? 17.315 0.879 6.121 ?-?-? 16.768 2.036 4.289 ?-?-? 57.783 3.930 3.086 ?-?-? 21.143 0.674 7.734 ?-?-? 60.518 4.325 4.589 ?-?-? 17.315 0.879 5.547 ?-?-? 65.440 3.657 3.824 ?-?-? 17.862 0.620 7.078 ?-?-? 17.315 0.960 8.281 ?-?-? 27.705 2.854 8.199 ?-?-? 63.799 5.319 3.851 ?-?-? 44.112 3.507 9.183 ?-?-? 22.237 1.001 7.242 ?-?-? 32.627 2.064 7.433 ?-?-? 30.440 2.513 2.976 ?-?-? 32.080 1.887 4.261 ?-?-? 25.518 1.887 1.636 ?-?-? 41.924 1.573 8.144 ?-?-? 16.768 2.050 7.132 ?-?-? 11.846 0.688 7.078 ?-?-? 35.908 2.091 8.746 ?-?-? 27.158 1.492 8.636 ?-?-? 41.924 2.568 7.625 ?-?-? 60.518 2.241 3.632 ?-?-? 29.346 2.895 1.554 ?-?-? 58.877 4.093 4.918 ?-?-? 9.112 0.579 7.242 ?-?-? 11.299 0.851 2.839 ?-?-? 27.705 3.072 8.035 ?-?-? 30.987 2.377 2.156 ?-?-? 43.018 1.287 6.668 ?-?-? 11.846 0.688 8.363 ?-?-? 29.346 2.036 4.890 ?-?-? 65.987 3.603 2.839 ?-?-? 24.424 0.879 2.839 ?-?-? 60.518 4.338 8.390 ?-?-? 41.377 1.274 8.144 ?-?-? 33.174 2.786 2.976 ?-?-? 56.143 4.543 8.254 ?-?-? 19.502 0.702 7.242 ?-?-? 27.705 3.072 8.363 ?-?-? 59.971 4.434 4.097 ?-?-? 57.237 4.529 2.703 ?-?-? 70.908 4.161 2.211 ?-?-? 42.471 2.009 2.566 ?-?-? 22.783 0.538 2.593 ?-?-? 26.065 1.301 2.484 ?-?-? 26.065 0.756 8.007 ?-?-? 21.143 0.960 1.199 ?-?-? 22.237 0.920 7.050 ?-?-? 32.080 2.186 6.914 ?-?-? 11.846 0.361 0.707 ?-?-? 43.565 2.690 8.336 ?-?-? 21.143 0.824 8.035 ?-?-? 42.471 3.072 7.461 ?-?-? 58.877 4.093 4.261 ?-?-? 61.612 4.406 9.347 ?-?-? 25.518 0.661 1.992 ?-?-? 7.471 1.274 0.898 ?-?-? 24.971 1.437 0.707 ?-?-? 29.346 1.669 7.789 ?-?-? 20.596 0.770 7.078 ?-?-? 35.362 1.955 1.117 ?-?-? 22.237 0.906 6.777 ?-?-? 21.690 0.920 7.789 ?-?-? 38.096 2.118 3.578 ?-?-? 52.862 5.074 4.453 ?-?-? 41.377 2.963 7.488 ?-?-? 54.502 4.624 7.789 ?-?-? 12.940 0.824 1.281 ?-?-? 29.346 1.669 8.609 ?-?-? 41.377 2.677 7.625 ?-?-? 14.580 0.742 4.425 ?-?-? 17.315 0.865 9.047 ?-?-? 46.846 3.875 2.101 ?-?-? 54.502 4.570 9.375 ?-?-? 32.080 1.505 4.097 ?-?-? 41.377 2.227 8.117 ?-?-? 28.799 1.097 4.125 ?-?-? 57.783 4.393 8.062 ?-?-? 22.783 0.538 7.816 ?-?-? 27.705 2.309 2.894 ?-?-? 51.768 3.167 4.152 ?-?-? 21.143 0.838 8.746 ?-?-? 21.690 1.315 8.117 ?-?-? 60.518 3.712 0.871 ?-?-? 17.862 0.606 6.886 ?-?-? 45.752 3.739 3.168 ?-?-? 46.846 3.916 7.761 ?-?-? 11.846 0.688 8.691 ?-?-? 66.533 3.221 2.648 ?-?-? 38.096 1.873 7.898 ?-?-? 38.096 2.922 8.062 ?-?-? 45.205 5.183 4.015 ?-?-? 32.080 2.581 2.839 ?-?-? 46.299 3.862 2.129 ?-?-? 24.971 0.783 4.398 ?-?-? 21.690 1.110 9.156 ?-?-? 50.674 4.011 4.289 ?-?-? 51.221 2.840 2.675 ?-?-? 65.987 3.221 3.605 ?-?-? 32.627 1.791 4.207 ?-?-? 34.268 2.636 1.992 ?-?-? 55.596 4.379 7.406 ?-?-? 44.112 2.268 2.101 ?-?-? 61.612 4.406 3.195 ?-?-? 45.752 1.410 9.047 ?-?-? 38.096 2.105 3.906 ?-?-? 24.971 0.879 4.425 ?-?-? 33.721 2.145 1.172 ?-?-? 29.346 1.301 6.613 ?-?-? 27.158 0.865 8.718 ?-?-? 39.737 3.085 4.617 ?-?-? 27.705 2.118 4.644 ?-?-? 58.877 5.319 4.125 ?-?-? 33.721 1.805 1.035 ?-?-? 31.533 2.418 4.453 ?-?-? 23.877 0.620 3.058 ?-?-? 70.362 4.515 0.625 ?-?-? 19.502 0.906 6.039 ?-?-? 25.518 0.661 2.238 ?-?-? 45.205 4.025 7.543 ?-?-? 63.799 3.930 8.308 ?-?-? 41.924 1.737 1.281 ?-?-? 11.846 0.688 1.992 ?-?-? 27.705 1.587 8.773 ?-?-? 41.377 1.587 2.703 ?-?-? 62.705 4.011 1.773 ?-?-? 29.346 0.102 0.433 ?-?-? 21.143 0.920 9.375 ?-?-? 58.330 4.175 8.117 ?-?-? 46.846 3.916 4.453 ?-?-? 64.346 4.093 0.679 ?-?-? 46.846 3.984 7.597 ?-?-? 53.955 1.369 0.843 ?-?-? 63.799 3.984 3.660 ?-?-? 32.627 1.110 0.871 ?-?-? 21.143 0.674 4.589 ?-?-? 29.893 0.416 0.597 ?-?-? 24.971 0.824 5.082 ?-?-? 27.158 0.851 1.472 ?-?-? 17.315 0.879 7.078 ?-?-? 41.924 2.377 3.879 ?-?-? 27.158 1.982 6.777 ?-?-? 12.393 0.797 1.336 ?-?-? 22.237 0.906 8.336 ?-?-? 53.955 4.611 4.371 ?-?-? 11.846 0.198 0.679 ?-?-? 69.268 4.338 4.179 ?-?-? 61.065 4.297 3.714 ?-?-? 24.424 1.301 2.019 ?-?-? 26.065 2.132 3.168 ?-?-? 23.877 0.620 7.160 ?-?-? 49.033 4.202 3.769 ?-?-? 32.080 2.622 8.308 ?-?-? 43.565 2.704 2.922 ?-?-? 35.908 2.363 8.117 ?-?-? 26.612 1.887 8.664 ?-?-? 32.080 1.941 2.457 ?-?-? 32.080 1.968 7.707 ?-?-? 65.987 3.957 8.773 ?-?-? 32.080 1.505 2.621 ?-?-? 45.205 4.107 4.425 ?-?-? 28.252 2.745 3.058 ?-?-? 42.471 3.072 6.914 ?-?-? 45.752 4.120 4.425 ?-?-? 28.799 0.824 1.773 ?-?-? 35.362 2.118 8.226 ?-?-? 60.518 4.257 7.980 ?-?-? 32.080 0.661 1.500 ?-?-? 58.330 4.406 4.808 ?-?-? 45.205 4.025 8.062 ?-?-? 21.690 1.219 4.808 ?-?-? 34.815 1.478 4.453 ?-?-? 56.143 4.543 4.808 ?-?-? 56.143 5.714 4.699 ?-?-? 32.627 2.091 5.601 ?-?-? 29.893 2.091 8.937 ?-?-? 61.612 4.148 3.906 ?-?-? 41.377 1.328 7.980 ?-?-? 26.065 1.287 2.839 ?-?-? 65.440 4.039 8.828 ?-?-? 26.065 1.219 2.484 ?-?-? 57.783 5.142 3.933 ?-?-? 60.518 3.616 3.851 ?-?-? 37.002 0.620 1.281 ?-?-? 29.346 2.186 4.918 ?-?-? 27.158 2.295 1.992 ?-?-? 24.971 1.206 7.406 ?-?-? 20.596 0.770 8.308 ?-?-? 59.971 4.420 7.871 ?-?-? 21.143 0.674 6.613 ?-?-? 29.893 1.914 4.644 ?-?-? 62.158 3.957 4.644 ?-?-? 12.940 0.838 6.914 ?-?-? 23.877 0.920 8.718 ?-?-? 26.065 0.756 4.617 ?-?-? 19.502 0.906 6.613 ?-?-? 32.627 1.301 0.871 ?-?-? 61.065 4.148 3.687 ?-?-? 17.315 0.865 8.746 ?-?-? 61.065 4.352 3.086 ?-?-? 41.377 2.486 8.062 ?-?-? 17.862 0.620 5.629 ?-?-? 29.893 2.731 4.507 ?-?-? 31.533 1.805 4.589 ?-?-? 60.518 3.603 6.640 ?-?-? 33.174 1.669 8.746 ?-?-? 19.502 0.702 0.843 ?-?-? 28.799 1.873 1.007 ?-?-? 15.127 0.756 7.925 ?-?-? 36.455 1.764 2.265 ?-?-? 38.096 1.764 2.129 ?-?-? 41.924 2.568 7.515 ?-?-? 39.190 3.140 4.617 ?-?-? 41.377 2.622 7.160 ?-?-? 21.143 0.674 6.777 ?-?-? 66.533 4.257 4.125 ?-?-? 27.158 1.641 8.636 ?-?-? 56.143 4.284 3.714 ?-?-? 32.080 2.091 7.050 ?-?-? 29.346 1.832 7.461 ?-?-? 51.768 1.900 2.047 ?-?-? 22.237 2.581 2.074 ?-?-? 35.908 2.268 4.617 ?-?-? 18.955 0.593 0.925 ?-?-? 32.080 2.445 5.082 ?-?-? 44.658 2.772 2.894 ?-?-? 60.518 4.025 4.343 ?-?-? 20.596 0.770 7.570 ?-?-? 56.143 5.523 4.343 ?-?-? 34.815 1.478 4.781 ?-?-? 31.533 1.887 7.652 ?-?-? 45.752 3.753 4.644 ?-?-? 41.377 2.690 8.691 ?-?-? 44.658 2.445 2.621 ?-?-? 19.502 0.920 9.429 ?-?-? 28.252 2.241 4.781 ?-?-? 21.690 1.219 7.707 ?-?-? 62.158 3.943 9.183 ?-?-? 61.065 4.148 8.199 ?-?-? 33.174 2.145 8.582 ?-?-? 65.440 3.753 3.687 ?-?-? 20.596 2.023 5.820 ?-?-? 17.315 0.865 9.211 ?-?-? 22.237 0.892 5.082 ?-?-? 45.205 3.902 4.480 ?-?-? 45.205 3.603 1.281 ?-?-? 23.330 1.192 6.312 ?-?-? 38.096 1.887 8.418 ?-?-? 56.143 1.927 4.316 ?-?-? 40.283 2.854 8.636 ?-?-? 69.815 1.206 4.179 ?-?-? 41.377 2.799 8.089 ?-?-? 62.705 4.434 2.621 ?-?-? 15.127 0.742 7.132 ?-?-? 51.768 3.153 0.761 ?-?-? 33.174 1.192 9.211 ?-?-? 42.471 3.167 7.461 ?-?-? 23.330 2.295 2.074 ?-?-? 24.971 0.879 4.918 ?-?-? 12.393 0.742 1.527 ?-?-? 26.065 1.301 2.867 ?-?-? 27.158 1.274 7.433 ?-?-? 38.096 1.900 1.664 ?-?-? 29.893 2.036 8.172 ?-?-? 41.377 2.799 1.199 ?-?-? 19.502 0.702 9.238 ?-?-? 56.143 5.074 4.316 ?-?-? 51.768 3.153 7.734 ?-?-? 32.080 0.920 1.746 ?-?-? 28.799 2.213 0.679 ?-?-? 26.065 1.560 2.539 ?-?-? 22.237 2.895 2.074 ?-?-? 27.158 2.200 3.058 ?-?-? 45.205 4.148 7.461 ?-?-? 33.174 1.655 8.636 ?-?-? 56.690 3.984 4.289 ?-?-? 14.580 1.260 1.390 ?-?-? 32.080 1.791 4.589 ?-?-? 61.065 4.188 1.882 ?-?-? 61.065 4.352 8.418 ?-?-? 29.346 2.132 2.347 ?-?-? 32.627 2.200 9.156 ?-?-? 23.877 1.328 4.918 ?-?-? 41.377 2.608 7.132 ?-?-? 26.612 0.906 4.808 ?-?-? 32.627 1.110 2.265 ?-?-? 76.924 4.420 8.062 ?-?-? 46.846 3.916 7.625 ?-?-? 45.205 4.325 1.992 ?-?-? 37.549 2.922 1.281 ?-?-? 29.346 1.669 8.199 ?-?-? 62.158 4.638 0.843 ?-?-? 61.065 4.284 8.254 ?-?-? 32.627 1.369 1.746 ?-?-? 52.862 4.379 4.562 ?-?-? 19.502 0.702 6.613 ?-?-? 45.205 4.311 2.156 ?-?-? 53.955 4.583 1.554 ?-?-? 39.737 2.649 7.925 ?-?-? 29.346 0.102 0.761 ?-?-? 57.783 4.515 8.308 ?-?-? 43.018 1.655 3.195 ?-?-? 17.315 0.865 7.925 ?-?-? 52.315 1.396 0.871 ?-?-? 15.127 0.756 0.433 ?-?-? 53.955 4.611 8.609 ?-?-? 29.893 1.914 4.808 ?-?-? 19.502 0.920 8.855 ?-?-? 18.408 2.649 2.922 ?-?-? 53.408 1.641 8.363 ?-?-? 37.549 2.009 8.281 ?-?-? 32.627 1.110 1.308 ?-?-? 35.908 2.500 7.925 ?-?-? 27.158 1.641 7.461 ?-?-? 17.315 0.947 7.406 ?-?-? 18.408 2.145 2.047 ?-?-? 45.752 4.202 2.183 ?-?-? 34.268 2.540 4.261 ?-?-? 14.033 0.102 8.992 ?-?-? 60.518 4.134 4.316 ?-?-? 28.799 0.742 2.129 ?-?-? 21.690 1.315 2.867 ?-?-? 21.690 1.206 6.312 ?-?-? 17.315 0.879 8.062 ?-?-? 62.705 4.066 2.867 ?-?-? 29.893 1.927 8.992 ?-?-? 24.971 0.770 4.371 ?-?-? 33.174 1.192 4.207 ?-?-? 21.690 1.274 7.871 ?-?-? 31.533 1.887 8.281 ?-?-? 65.987 3.603 4.261 ?-?-? 26.612 0.920 8.062 ?-?-? 22.237 0.906 9.183 ?-?-? 15.127 0.429 0.761 ?-?-? 24.424 0.688 1.609 ?-?-? 61.065 1.873 3.632 ?-?-? 53.955 5.373 4.617 ?-?-? 22.237 -0.061 2.074 ?-?-? 16.768 2.064 9.129 ?-?-? 41.924 2.963 1.390 ?-?-? 58.330 3.766 3.906 ?-?-? 46.846 4.066 7.625 ?-?-? 27.158 0.865 1.089 ?-?-? 27.158 0.838 1.172 ?-?-? 33.721 1.955 2.320 ?-?-? 21.690 0.920 7.515 ?-?-? 41.377 2.608 2.183 ?-?-? 59.971 4.284 6.804 ?-?-? 16.768 2.036 4.043 ?-?-? 58.330 4.188 6.804 ?-?-? 23.877 0.620 8.144 ?-?-? 52.315 3.916 4.589 ?-?-? 60.518 4.011 2.593 ?-?-? 32.080 1.505 2.375 ?-?-? 11.299 0.770 1.527 ?-?-? 17.315 0.960 8.445 ?-?-? 67.627 2.445 2.648 ?-?-? 56.143 4.243 1.746 ?-?-? 44.658 2.908 1.609 ?-?-? 41.924 1.355 2.375 ?-?-? 58.330 3.998 7.953 ?-?-? 18.408 2.990 2.675 ?-?-? 35.908 2.091 6.886 ?-?-? 45.205 4.025 7.187 ?-?-? 38.096 2.799 9.019 ?-?-? 14.580 2.132 2.047 ?-?-? 25.518 0.402 0.543 ?-?-? 40.283 2.322 2.812 ?-?-? 52.862 5.074 4.289 ?-?-? 54.502 4.488 9.457 ?-?-? 17.315 0.770 4.808 ?-?-? 21.143 0.824 8.609 ?-?-? 9.658 0.089 0.816 ?-?-? 28.799 2.186 8.117 ?-?-? 21.143 0.920 8.746 ?-?-? 51.768 2.826 0.761 ?-?-? 41.377 2.963 7.843 ?-?-? 35.908 2.363 7.543 ?-?-? 45.752 1.396 4.672 ?-?-? 87.862 5.183 -0.496 ?-?-? 17.315 0.879 7.652 ?-?-? 56.143 5.033 1.636 ?-?-? 45.205 4.080 1.937 ?-?-? 27.158 1.614 8.636 ?-?-? 22.237 2.881 2.047 ?-?-? 29.346 2.036 6.668 ?-?-? 65.987 3.589 1.281 ?-?-? 37.549 2.282 1.855 ?-?-? 54.502 4.502 8.746 ?-?-? 37.549 1.968 2.976 ?-?-? 39.737 4.120 2.484 ?-?-? 30.987 1.778 6.804 ?-?-? 47.940 4.311 3.933 ?-?-? 45.205 4.025 3.687 ?-?-? 41.924 2.568 7.078 ?-?-? 27.705 2.854 1.281 ?-?-? 32.080 2.295 8.172 ?-?-? 45.205 3.589 0.843 ?-?-? 21.143 0.824 7.707 ?-?-? 43.565 3.467 2.867 ?-?-? 67.080 3.657 3.824 ?-?-? 70.362 4.175 8.363 ?-?-? 28.799 2.023 2.949 ?-?-? 58.877 2.023 2.238 ?-?-? 54.502 4.570 9.211 ?-?-? 51.768 2.459 2.839 ?-?-? 35.362 2.077 5.191 ?-?-? 46.299 3.535 3.879 ?-?-? 33.174 1.669 8.964 ?-?-? 43.565 2.704 1.500 ?-?-? 45.205 4.025 6.968 ?-?-? 33.174 2.145 3.961 ?-?-? 33.721 2.540 3.961 ?-?-? 46.846 4.066 4.425 ?-?-? 14.033 0.102 8.582 ?-?-? 26.065 0.756 8.117 ?-?-? 45.752 3.766 6.777 ?-?-? 51.221 2.881 3.086 ?-?-? 66.533 4.270 4.043 ?-?-? 22.237 0.443 0.925 ?-?-? 55.049 1.042 0.761 ?-?-? 51.221 3.085 0.761 ?-?-? 55.596 4.461 4.043 ?-?-? 70.908 4.175 2.238 ?-?-? 11.846 0.688 9.402 ?-?-? 59.971 4.270 5.082 ?-?-? 38.096 2.908 8.035 ?-?-? 58.330 4.611 2.949 ?-?-? 11.299 2.322 2.047 ?-?-? 24.424 1.301 4.890 ?-?-? 21.143 0.920 10.441 ?-?-? 32.627 1.778 6.832 ?-?-? 9.112 0.579 6.996 ?-?-? 61.612 4.420 6.367 ?-?-? 24.971 0.770 3.660 ?-?-? 19.502 4.120 3.769 ?-?-? 21.690 0.838 10.058 ?-?-? 43.565 2.704 3.879 ?-?-? 57.783 4.583 9.156 ?-?-? 58.330 4.447 9.347 ?-?-? 52.315 5.074 4.918 ?-?-? 41.924 2.568 6.996 ?-?-? 23.330 0.824 6.750 ?-?-? 59.424 5.210 4.097 ?-?-? 59.424 4.093 4.425 ?-?-? 26.065 0.756 1.089 ?-?-? 21.143 0.688 4.562 ?-?-? 41.377 2.963 8.226 ?-?-? 29.893 1.723 1.855 ?-?-? 42.471 1.750 3.168 ?-?-? 38.643 2.105 7.433 ?-?-? 65.440 3.657 8.582 ?-?-? 31.533 2.309 7.898 ?-?-? 58.330 4.447 8.500 ?-?-? 29.346 1.682 8.062 ?-?-? 29.346 3.276 2.976 ?-?-? 58.330 4.447 8.746 ?-?-? 55.049 4.366 7.078 ?-?-? 50.674 3.916 7.843 ?-?-? 65.987 1.737 0.761 ?-?-? 55.049 3.548 3.906 ?-?-? 58.877 4.978 4.097 ?-?-? 56.143 4.597 6.504 ?-?-? 17.862 1.383 8.554 ?-?-? 61.612 4.188 1.910 ?-?-? 29.893 2.091 9.156 ?-?-? 39.737 2.636 2.211 ?-?-? 62.705 4.270 8.445 ?-?-? 14.580 0.443 0.871 ?-?-? 16.768 2.036 8.718 ?-?-? 7.471 1.287 0.597 ?-?-? 61.065 4.951 4.371 ?-?-? 31.533 1.873 7.625 ?-?-? 46.299 3.971 3.714 ?-?-? 27.158 1.750 7.433 ?-?-? 21.143 0.920 7.488 ?-?-? 65.440 4.284 10.414 ?-?-? 23.330 0.933 4.425 ?-?-? 28.799 2.186 8.254 ?-?-? 24.424 0.674 3.961 ?-?-? 26.612 0.920 8.609 ?-?-? 26.612 0.920 7.078 ?-?-? 19.502 4.107 4.589 ?-?-? 22.237 0.661 1.308 ?-?-? 33.174 1.669 6.750 ?-?-? 58.330 4.393 3.113 ?-?-? 41.924 2.350 2.976 ?-?-? 23.330 1.206 3.879 ?-?-? 56.143 5.510 4.316 ?-?-? 51.221 3.085 4.179 ?-?-? 38.643 2.786 3.168 ?-?-? 55.049 3.875 2.375 ?-?-? 52.315 5.060 8.964 ?-?-? 33.721 2.213 2.375 ?-?-? 56.143 4.434 4.097 ?-?-? 62.705 4.120 8.062 ?-?-? 29.346 1.669 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32.624,1.776,8.890,0.615 28.852,2.192,8.200,0.614 28.802,2.192,8.217,0.614 21.694,0.750,1.075,0.612 38.096,1.895,8.273,0.612 38.097,1.892,8.252,0.612 33.870,2.317,7.255,0.611 32.637,2.072,7.069,0.611 29.892,2.381,1.347,0.610 19.500,0.929,6.306,0.610 60.005,4.254,3.055,0.609 37.559,2.793,1.271,0.608 38.643,3.167,8.691,0.607 24.971,0.937,3.807,0.607 55.600,5.083,7.810,0.607 37.000,2.063,7.615,0.607 57.787,4.557,1.760,0.607 35.907,2.076,0.833,0.605 54.503,4.562,1.207,0.604 24.428,0.872,3.615,0.604 24.428,0.878,1.126,0.604 53.955,4.471,0.704,0.604 31.529,1.882,4.415,0.603 35.849,1.942,8.433,0.602 41.378,2.609,7.507,0.601 45.204,3.703,4.016,0.600 17.315,0.865,6.668,0.600 32.592,1.787,5.605,0.600 51.223,2.954,2.311,0.599 29.868,1.827,4.634,0.599 26.613,0.846,1.619,0.596 53.958,5.107,4.332,0.595 27.700,2.850,1.079,0.595 53.414,4.629,3.647,0.595 16.775,1.897,2.053,0.594 38.095,1.881,8.165,0.594 29.929,1.092,0.583,0.594 30.988,2.179,8.489,0.593 57.782,4.549,7.245,0.592 11.300,0.845,2.584,0.592 53.939,1.191,1.624,0.591 46.853,4.062,4.241,0.590 65.987,3.957,6.941,0.588 27.703,3.065,4.281,0.585 26.024,1.555,3.924,0.584 35.910,2.359,7.287,0.584 27.156,1.993,8.031,0.582 25.521,0.765,1.109,0.582 25.527,0.749,1.055,0.582 27.677,2.908,1.607,0.582 39.168,2.850,7.044,0.580 38.701,2.098,4.394,0.577 53.956,4.642,2.969,0.577 38.652,2.102,4.377,0.577 33.176,2.292,1.425,0.577 41.385,2.630,2.006,0.577 70.847,4.161,3.163,0.574 70.981,4.162,3.144,0.574 24.421,1.297,8.469,0.571 44.110,2.969,1.651,0.571 45.802,4.292,7.306,0.570 43.593,2.694,1.241,0.570 29.900,1.688,2.695,0.568 23.334,1.197,8.109,0.567 45.209,2.442,2.576,0.567 45.347,4.075,5.199,0.566 56.145,5.600,4.358,0.566 45.329,4.072,5.212,0.566 44.509,3.871,2.153,0.565 41.940,2.373,1.509,0.565 42.641,2.006,7.769,0.564 42.725,2.006,7.749,0.564 42.748,1.999,7.759,0.564 54.499,4.556,0.767,0.564 35.911,2.262,8.414,0.563 35.360,2.486,7.868,0.563 27.121,1.984,7.913,0.563 45.928,3.749,6.747,0.563 24.424,0.879,8.226,0.562 27.706,2.960,4.603,0.561 32.027,2.316,6.907,0.561 53.960,5.082,4.622,0.560 32.081,2.632,4.636,0.560 29.381,1.350,6.611,0.560 29.462,1.349,6.598,0.560 30.993,1.750,1.041,0.560 41.452,1.841,2.229,0.559 41.420,1.843,2.214,0.559 68.805,4.202,2.191,0.558 26.706,2.427,8.380,0.557 55.050,4.375,7.782,0.557 63.250,4.062,8.680,0.557 22.241,0.895,4.416,0.555 57.785,4.253,8.630,0.555 14.653,2.022,8.050,0.555 28.798,2.109,3.897,0.555 55.597,4.414,6.933,0.554 17.859,1.380,8.301,0.553 24.416,1.295,9.165,0.553 45.768,3.752,2.159,0.552 11.298,0.847,7.771,0.552 45.817,3.750,2.177,0.552 11.819,0.688,7.440,0.552 29.344,1.436,1.671,0.550 23.335,0.829,3.615,0.549 46.395,3.871,7.563,0.549 24.972,1.202,8.352,0.548 21.692,1.033,6.812,0.548 54.501,4.460,8.974,0.547 55.835,5.614,0.647,0.547 65.441,3.879,8.820,0.545 17.315,0.865,2.703,0.544 41.381,2.699,1.347,0.543 45.909,4.191,5.603,0.541 45.870,4.195,5.592,0.541 39.765,2.482,8.190,0.536 29.348,1.433,1.564,0.534 45.378,1.692,1.304,0.533 45.199,1.694,1.291,0.533 45.200,4.019,7.412,0.533 66.017,3.952,4.379,0.531 12.393,0.892,2.976,0.531 55.085,4.115,1.754,0.529 21.143,0.674,7.570,0.529 29.893,0.920,1.336,0.528 41.383,2.710,4.327,0.527 23.332,1.198,7.585,0.524 27.161,1.746,1.334,0.523 62.158,4.088,8.577,0.522 65.987,3.603,4.070,0.521 22.237,0.920,4.097,0.521 22.783,0.538,6.367,0.521 42.426,3.070,4.156,0.518 42.507,3.062,4.166,0.518 42.541,3.066,4.178,0.518 42.515,3.164,4.169,0.515 45.205,4.020,8.345,0.515 43.150,1.650,4.743,0.515 60.508,3.604,8.888,0.513 45.759,4.197,4.459,0.511 59.972,5.211,2.093,0.510 19.501,0.706,4.488,0.510 39.818,2.482,4.395,0.508 39.709,2.487,4.384,0.508 45.930,4.194,2.904,0.508 45.898,4.198,2.885,0.508 66.650,3.217,6.749,0.506 35.351,2.019,7.515,0.506 66.587,3.217,6.732,0.506 29.895,2.087,7.558,0.506 62.705,4.011,7.734,0.503 45.193,4.077,4.555,0.503 37.027,2.029,4.006,0.501 32.060,2.439,4.797,0.501 PKZ~TSQAEAE*peak_lists/C13NOESY_@ALI_@POS_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C 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0.967 1899 50.065 3.745 9.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1900 27.155 1.264 9.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1901 62.158 3.953 7.498 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1902 49.898 3.739 9.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1903 62.704 4.006 3.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1904 79.078 0.582 8.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1905 89.499 0.698 8.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1906 58.876 4.088 8.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1907 28.799 2.023 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1908 35.365 2.029 4.379 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1909 27.244 1.135 2.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1910 45.752 1.246 9.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1911 41.382 2.709 8.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1912 50.708 3.572 8.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1913 57.781 4.424 8.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1914 37.553 2.277 0.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1915 33.174 1.669 2.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1916 81.301 0.845 7.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1917 29.358 1.551 2.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1918 87.316 0.868 2.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1919 24.424 1.296 7.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1920 29.345 1.821 9.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1921 59.975 4.060 1.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1922 28.799 2.240 7.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1923 51.271 3.084 2.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1924 33.690 1.810 2.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1925 41.381 2.682 4.595 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1926 45.762 3.906 7.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1927 26.065 0.756 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1928 39.927 1.843 5.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1929 39.904 1.840 5.058 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1930 38.122 1.746 4.116 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1931 38.079 1.745 4.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1932 26.612 0.909 4.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1933 32.080 2.521 4.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1934 22.244 0.917 0.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1935 85.127 0.742 4.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1936 59.426 4.090 1.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1937 41.377 2.700 1.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1938 57.787 4.254 0.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1939 59.985 5.208 4.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1940 32.603 1.711 6.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1941 38.112 2.796 4.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1942 31.544 2.304 4.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1943 56.143 4.471 8.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1944 40.860 3.490 3.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1945 38.143 1.748 6.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1946 38.202 1.746 6.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1947 32.081 2.167 8.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1948 64.338 4.399 9.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1949 24.974 0.814 1.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1950 40.284 2.850 8.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1951 55.597 4.417 3.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1952 43.570 2.702 0.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1953 62.155 3.953 8.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1954 29.334 0.427 1.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1955 33.171 2.153 1.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1956 29.460 0.423 1.535 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1957 45.176 4.018 4.524 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1958 32.070 2.548 4.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1959 29.348 2.032 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1960 62.705 4.115 1.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1961 27.032 1.264 2.708 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1962 35.906 2.498 7.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1963 89.500 0.917 1.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1964 33.174 2.294 4.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1965 62.755 4.266 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1966 29.887 1.349 8.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1967 79.255 0.086 0.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1968 79.169 0.085 0.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1969 89.498 0.698 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1970 58.319 4.064 0.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1971 58.411 4.074 0.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1972 50.095 3.181 8.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1973 37.550 2.005 1.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1974 50.000 3.184 8.094 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1975 38.096 2.915 8.739 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1976 28.802 2.244 9.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1977 89.502 0.917 3.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1978 58.329 4.003 8.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1979 35.916 2.496 2.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1980 62.159 3.953 3.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1981 39.219 2.487 1.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1982 39.387 2.485 1.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1983 28.797 1.278 7.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1984 32.082 2.522 7.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1985 28.799 1.274 2.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1986 68.730 4.213 7.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1987 65.440 4.039 1.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1988 41.516 2.236 4.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1989 40.880 3.489 8.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1990 40.760 3.493 8.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1991 21.688 1.105 8.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1992 26.065 0.906 3.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1993 57.782 4.254 8.750 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1994 24.971 0.579 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1995 56.146 4.430 10.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1996 32.626 1.787 6.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1997 89.500 0.923 4.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1998 29.892 1.352 1.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1999 60.523 4.320 2.558 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 2000 85.127 0.756 4.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 2001 51.237 3.087 2.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2002 62.707 4.116 8.273 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2003 31.534 2.302 9.085 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2004 43.192 1.292 4.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2005 43.213 1.286 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2006 81.846 0.688 2.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2007 33.174 1.914 5.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2008 38.094 1.746 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2009 32.081 2.550 1.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2010 22.237 0.920 2.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2011 26.484 2.437 2.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2012 26.594 2.426 2.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2013 21.697 1.037 1.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2014 35.909 2.360 7.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2015 21.689 1.318 4.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2016 61.628 4.144 2.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2017 66.422 4.262 3.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2018 66.498 4.263 3.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2019 22.243 1.006 0.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2020 66.539 4.263 3.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2021 23.336 0.924 1.735 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2022 58.329 4.451 3.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2023 35.240 2.597 3.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2024 60.518 4.325 1.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2025 30.447 2.367 7.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2026 45.223 4.125 10.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2027 23.877 1.301 8.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2028 61.067 4.354 3.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 2029 24.971 0.774 2.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 2030 65.954 3.219 8.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 2031 87.291 0.963 2.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2032 58.878 4.091 2.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2033 86.768 2.036 7.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2034 38.096 1.859 4.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2035 58.331 4.193 8.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2036 60.516 4.017 2.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2037 67.084 4.267 4.022 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2038 79.112 0.579 8.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2039 62.158 4.639 5.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2040 25.518 0.916 2.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2041 31.533 1.996 2.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2042 32.084 1.963 4.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2043 29.346 2.036 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2044 87.322 0.870 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2045 41.379 1.323 8.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2046 60.509 3.614 4.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2047 28.252 3.072 7.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2048 53.955 4.471 4.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2049 24.971 0.484 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2050 28.802 2.245 3.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2051 28.796 1.673 6.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2052 62.170 4.633 2.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2053 33.176 1.917 1.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2054 87.312 0.961 7.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2055 32.078 1.965 8.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2056 21.143 0.827 4.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2057 20.567 0.763 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2058 20.601 0.761 2.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2059 33.217 1.188 4.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2060 26.618 2.124 4.167 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2061 58.324 4.402 4.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2062 31.536 2.114 7.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2063 29.440 0.423 1.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2064 29.535 0.419 1.133 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2065 29.462 0.423 1.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2066 38.096 2.796 8.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2067 80.759 2.303 2.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2068 38.110 1.893 3.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2069 28.801 1.997 7.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2070 39.191 3.007 3.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2071 21.145 0.829 4.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2072 69.813 4.166 4.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2073 26.061 0.760 7.498 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2074 81.846 0.685 1.561 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2075 41.377 2.622 2.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2076 28.765 1.278 3.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2077 30.440 3.140 7.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2078 44.162 3.462 7.449 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2079 35.362 1.791 2.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2080 89.502 0.920 0.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2081 33.723 1.659 2.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2082 55.133 3.889 3.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2083 55.250 3.884 3.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2084 55.174 3.887 3.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2085 22.783 0.538 7.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2086 21.696 1.036 8.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2087 28.804 2.195 7.882 1 U 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-1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.523 3016 62.158 4.088 8.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 3017 65.987 3.603 4.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.521 3018 22.237 0.920 4.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.521 3019 22.783 0.538 6.367 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.521 3020 42.426 3.070 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 3021 42.507 3.062 4.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 3022 42.541 3.066 4.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 3023 42.515 3.164 4.169 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 3024 45.205 4.020 8.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 3025 43.150 1.650 4.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 3026 60.508 3.604 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 3027 45.759 4.197 4.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.511 3028 59.972 5.211 2.093 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 3029 89.501 0.706 4.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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-1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1885 46.848 3.915 8.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1886 16.726 1.574 2.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1887 21.145 0.829 4.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1888 32.082 2.574 4.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1889 28.801 2.000 1.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1890 64.381 4.093 0.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1891 64.258 4.097 0.585 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1892 62.159 4.034 8.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1893 27.702 1.579 5.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1894 38.095 1.746 1.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1895 68.721 4.202 0.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1896 26.010 2.455 3.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1897 26.113 2.453 3.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1898 65.986 3.596 2.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1899 50.065 3.745 9.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1900 27.155 1.264 9.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1901 62.158 3.953 7.498 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1902 49.898 3.739 9.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1903 62.704 4.006 3.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1904 9.078 0.582 8.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1905 19.499 0.698 8.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1906 58.876 4.088 8.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1907 28.799 2.023 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1908 35.365 2.029 4.379 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1909 27.244 1.135 2.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1910 45.752 1.246 9.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1911 41.382 2.709 8.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1912 50.708 3.572 8.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1913 57.781 4.424 8.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1914 37.553 2.277 0.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1915 33.174 1.669 2.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1916 11.301 0.845 7.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1917 29.358 1.551 2.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1918 17.316 0.868 2.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1919 24.424 1.296 7.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1920 29.345 1.821 9.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1921 59.975 4.060 1.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1922 28.799 2.240 7.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1923 51.271 3.084 2.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1924 33.690 1.810 2.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1925 41.381 2.682 4.595 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1926 45.762 3.906 7.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1927 26.065 0.756 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1928 39.927 1.843 5.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1929 39.904 1.840 5.058 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1930 38.122 1.746 4.116 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1931 38.079 1.745 4.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1932 26.612 0.909 4.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1933 32.080 2.521 4.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1934 22.244 0.917 0.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1935 15.127 0.742 4.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1936 59.426 4.090 1.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1937 41.377 2.700 1.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1938 57.787 4.254 0.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1939 59.985 5.208 4.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1940 32.603 1.711 6.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1941 38.112 2.796 4.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1942 31.544 2.304 4.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1943 56.143 4.471 8.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1944 40.860 3.490 3.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1945 38.143 1.748 6.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1946 38.202 1.746 6.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1947 32.081 2.167 8.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1948 64.338 4.399 9.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1949 24.974 0.814 1.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1950 40.284 2.850 8.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1951 55.597 4.417 3.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1952 43.570 2.702 0.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1953 62.155 3.953 8.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1954 29.334 0.427 1.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1955 33.171 2.153 1.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1956 29.460 0.423 1.535 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1957 45.176 4.018 4.524 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1958 32.070 2.548 4.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1959 29.348 2.032 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1960 62.705 4.115 1.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1961 27.032 1.264 2.708 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1962 35.906 2.498 7.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1963 19.500 0.917 1.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1964 33.174 2.294 4.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1965 62.755 4.266 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1966 29.887 1.349 8.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1967 9.255 0.086 0.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1968 9.169 0.085 0.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1969 19.498 0.698 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1970 58.319 4.064 0.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1971 58.411 4.074 0.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1972 50.095 3.181 8.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1973 37.550 2.005 1.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1974 50.000 3.184 8.094 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1975 38.096 2.915 8.739 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1976 28.802 2.244 9.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1977 19.502 0.917 3.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1978 58.329 4.003 8.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1979 35.916 2.496 2.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1980 62.159 3.953 3.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1981 39.219 2.487 1.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1982 39.387 2.485 1.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1983 28.797 1.278 7.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1984 32.082 2.522 7.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1985 28.799 1.274 2.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1986 68.730 4.213 7.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1987 65.440 4.039 1.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1988 41.516 2.236 4.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1989 40.880 3.489 8.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1990 40.760 3.493 8.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1991 21.688 1.105 8.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1992 26.065 0.906 3.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1993 57.782 4.254 8.750 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1994 24.971 0.579 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1995 56.146 4.430 10.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1996 32.626 1.787 6.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1997 19.500 0.923 4.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1998 29.892 1.352 1.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1999 60.523 4.320 2.558 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 2000 15.127 0.756 4.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 2001 51.237 3.087 2.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2002 62.707 4.116 8.273 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2003 31.534 2.302 9.085 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2004 43.192 1.292 4.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2005 43.213 1.286 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2006 11.846 0.688 2.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2007 33.174 1.914 5.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2008 38.094 1.746 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 2009 32.081 2.550 1.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2010 22.237 0.920 2.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2011 26.484 2.437 2.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2012 26.594 2.426 2.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2013 21.697 1.037 1.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 2014 35.909 2.360 7.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2015 21.689 1.318 4.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2016 61.628 4.144 2.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2017 66.422 4.262 3.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2018 66.498 4.263 3.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2019 22.243 1.006 0.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2020 66.539 4.263 3.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 2021 23.336 0.924 1.735 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2022 58.329 4.451 3.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2023 35.240 2.597 3.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2024 60.518 4.325 1.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2025 30.447 2.367 7.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2026 45.223 4.125 10.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2027 23.877 1.301 8.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 2028 61.067 4.354 3.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 2029 24.971 0.774 2.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 2030 65.954 3.219 8.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 2031 17.291 0.963 2.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2032 58.878 4.091 2.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2033 16.768 2.036 7.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2034 38.096 1.859 4.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2035 58.331 4.193 8.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2036 60.516 4.017 2.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2037 67.084 4.267 4.022 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2038 9.112 0.579 8.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2039 62.158 4.639 5.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2040 25.518 0.916 2.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2041 31.533 1.996 2.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2042 32.084 1.963 4.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2043 29.346 2.036 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2044 17.322 0.870 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2045 41.379 1.323 8.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2046 60.509 3.614 4.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2047 28.252 3.072 7.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2048 53.955 4.471 4.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2049 24.971 0.484 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2050 28.802 2.245 3.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2051 28.796 1.673 6.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2052 62.170 4.633 2.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2053 33.176 1.917 1.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2054 17.312 0.961 7.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2055 32.078 1.965 8.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2056 21.143 0.827 4.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2057 20.567 0.763 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2058 20.601 0.761 2.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2059 33.217 1.188 4.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2060 26.618 2.124 4.167 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2061 58.324 4.402 4.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2062 31.536 2.114 7.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2063 29.440 0.423 1.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2064 29.535 0.419 1.133 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2065 29.462 0.423 1.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2066 38.096 2.796 8.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2067 10.759 2.303 2.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2068 38.110 1.893 3.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2069 28.801 1.997 7.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2070 39.191 3.007 3.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2071 21.145 0.829 4.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2072 69.813 4.166 4.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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-1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.523 3016 62.158 4.088 8.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 3017 65.987 3.603 4.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.521 3018 22.237 0.920 4.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.521 3019 22.783 0.538 6.367 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.521 3020 42.426 3.070 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 3021 42.507 3.062 4.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 3022 42.541 3.066 4.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 3023 42.515 3.164 4.169 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 3024 45.205 4.020 8.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 3025 43.150 1.650 4.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 3026 60.508 3.604 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 3027 45.759 4.197 4.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.511 3028 59.972 5.211 2.093 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 3029 19.501 0.706 4.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 3030 39.818 2.482 4.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 3031 39.709 2.487 4.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 3032 45.930 4.194 2.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 3033 45.898 4.198 2.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 3034 66.650 3.217 6.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 3035 35.351 2.019 7.515 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 3036 66.587 3.217 6.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 3037 29.895 2.087 7.558 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 3038 62.705 4.011 7.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 3039 45.193 4.077 4.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 3040 37.027 2.029 4.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 3041 32.060 2.439 4.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 PKZ~T9^^)peak_lists/C13NOESY_@ALI_@POS_strong.list Assignment w1 w2 w3 ?-?-? 50.116 3.744 3.190 ?-?-? 38.640 2.943 7.115 ?-?-? 53.952 4.468 1.345 ?-?-? 57.782 4.425 2.629 ?-?-? 59.997 5.208 9.149 ?-?-? 59.972 5.207 9.132 ?-?-? 59.951 5.205 9.169 ?-?-? 27.165 1.264 1.133 ?-?-? 31.534 2.113 8.128 ?-?-? 27.709 3.077 2.853 ?-?-? 84.034 0.096 1.296 ?-?-? 65.418 4.035 7.508 ?-?-? 41.376 1.263 3.600 ?-?-? 57.784 4.251 1.893 ?-?-? 45.752 1.241 1.619 ?-?-? 56.699 4.304 1.953 ?-?-? 41.927 3.255 4.333 ?-?-? 30.989 1.757 4.441 ?-?-? 56.688 4.271 1.926 ?-?-? 42.469 1.295 0.801 ?-?-? 28.780 1.096 1.779 ?-?-? 56.147 4.540 2.982 ?-?-? 29.346 1.655 2.047 ?-?-? 45.750 3.593 7.225 ?-?-? 32.080 1.505 3.879 ?-?-? 39.735 1.836 1.263 ?-?-? 41.377 1.879 4.264 ?-?-? 43.572 2.356 1.785 ?-?-? 41.373 2.960 1.653 ?-?-? 58.329 4.193 2.194 ?-?-? 42.471 1.299 0.892 ?-?-? 27.158 1.655 3.168 ?-?-? 40.285 2.849 4.433 ?-?-? 66.533 3.221 1.773 ?-?-? 23.877 1.328 1.636 ?-?-? 39.190 2.250 7.440 ?-?-? 31.536 2.001 7.936 ?-?-? 55.049 3.875 1.746 ?-?-? 61.062 3.620 1.890 ?-?-? 29.353 1.824 3.482 ?-?-? 61.054 3.605 1.780 ?-?-? 58.333 4.566 3.588 ?-?-? 38.619 2.951 7.551 ?-?-? 38.642 2.912 7.612 ?-?-? 30.991 2.153 4.442 ?-?-? 33.716 1.811 2.385 ?-?-? 32.630 2.194 4.926 ?-?-? 61.065 4.352 0.843 ?-?-? 25.500 1.620 2.962 ?-?-? 53.957 5.107 2.038 ?-?-? 50.130 3.185 1.809 ?-?-? 40.830 2.958 1.893 ?-?-? 41.377 1.859 8.418 ?-?-? 84.038 0.097 1.764 ?-?-? 30.987 2.368 1.972 ?-?-? 27.158 2.200 3.988 ?-?-? 64.349 3.690 1.896 ?-?-? 56.690 4.290 2.275 ?-?-? 53.960 4.469 1.187 ?-?-? 59.971 5.206 8.723 ?-?-? 27.156 1.978 4.578 ?-?-? 35.908 1.946 5.211 ?-?-? 68.686 4.204 7.231 ?-?-? 30.992 2.154 1.762 ?-?-? 41.378 2.231 3.616 ?-?-? 24.422 1.297 0.853 ?-?-? 57.786 4.419 2.855 ?-?-? 64.347 4.097 1.764 ?-?-? 59.970 5.206 2.249 ?-?-? 58.330 4.006 2.248 ?-?-? 57.786 4.413 1.842 ?-?-? 57.807 4.426 1.938 ?-?-? 37.548 2.929 4.413 ?-?-? 37.533 2.911 4.471 ?-?-? 87.865 0.615 1.727 ?-?-? 87.848 0.616 1.813 ?-?-? 28.798 1.101 3.697 ?-?-? 41.379 2.233 4.009 ?-?-? 60.518 4.060 6.761 ?-?-? 28.801 1.278 1.688 ?-?-? 27.158 1.883 3.922 ?-?-? 31.536 1.882 1.647 ?-?-? 43.565 3.460 1.837 ?-?-? 24.419 1.297 2.249 ?-?-? 79.112 0.579 1.254 ?-?-? 26.064 1.291 0.590 ?-?-? 60.518 3.616 0.871 ?-?-? 27.706 1.990 2.716 ?-?-? 50.125 3.743 1.958 ?-?-? 39.745 1.841 4.690 ?-?-? 34.272 2.535 2.194 ?-?-? 41.371 1.875 8.052 ?-?-? 62.709 4.439 1.325 ?-?-? 33.719 2.537 4.773 ?-?-? 87.844 0.614 4.645 ?-?-? 64.349 3.691 1.289 ?-?-? 61.066 3.620 1.626 ?-?-? 87.865 0.614 4.550 ?-?-? 62.162 3.953 1.840 ?-?-? 25.519 0.652 3.611 ?-?-? 60.514 4.058 0.885 ?-?-? 57.775 3.924 1.347 ?-?-? 58.330 4.004 8.620 ?-?-? 43.564 3.460 4.432 ?-?-? 65.440 3.880 0.999 ?-?-? 53.956 5.107 1.656 ?-?-? 43.564 2.700 4.780 ?-?-? 41.379 1.874 3.694 ?-?-? 50.124 3.188 1.970 ?-?-? 41.924 1.274 0.898 ?-?-? 52.861 5.068 0.884 ?-?-? 43.566 2.354 1.984 ?-?-? 24.429 1.297 7.067 ?-?-? 33.750 2.712 1.986 ?-?-? 85.124 0.751 1.572 ?-?-? 55.018 4.122 9.202 ?-?-? 28.799 1.688 3.695 ?-?-? 85.129 0.737 1.502 ?-?-? 29.890 1.302 2.382 ?-?-? 29.888 1.959 4.313 ?-?-? 38.096 1.737 0.433 ?-?-? 43.565 2.356 4.772 ?-?-? 29.891 1.922 4.292 ?-?-? 46.845 4.072 8.289 ?-?-? 41.367 1.852 8.623 ?-?-? 33.724 2.301 1.649 ?-?-? 27.159 1.976 3.922 ?-?-? 79.112 0.579 4.070 ?-?-? 50.676 3.572 4.578 ?-?-? 38.098 2.834 6.761 ?-?-? 38.098 1.746 0.781 ?-?-? 27.705 1.601 2.703 ?-?-? 45.207 3.954 4.326 ?-?-? 41.377 1.265 8.620 ?-?-? 45.750 1.405 0.773 ?-?-? 29.893 1.355 2.375 ?-?-? 26.069 1.214 0.592 ?-?-? 31.537 1.881 1.270 ?-?-? 27.155 0.861 2.029 ?-?-? 41.378 1.263 4.007 ?-?-? 23.330 1.198 2.004 ?-?-? 60.518 4.018 7.560 ?-?-? 32.080 1.505 8.007 ?-?-? 35.906 1.947 0.857 ?-?-? 57.784 4.518 3.899 ?-?-? 84.033 0.102 3.496 ?-?-? 79.113 0.583 4.537 ?-?-? 78.999 0.584 4.569 ?-?-? 27.158 1.265 4.409 ?-?-? 50.067 3.184 2.243 ?-?-? 50.674 3.576 1.882 ?-?-? 38.100 2.911 2.803 ?-?-? 37.551 1.972 1.291 ?-?-? 37.559 1.973 3.973 ?-?-? 58.876 4.279 2.331 ?-?-? 68.723 4.219 7.858 ?-?-? 65.441 4.035 2.172 ?-?-? 85.127 0.742 2.101 ?-?-? 43.080 1.643 7.797 ?-?-? 65.989 3.681 8.123 ?-?-? 42.487 2.007 8.505 ?-?-? 64.346 3.685 7.652 ?-?-? 84.033 0.102 2.047 ?-?-? 50.127 3.181 4.425 ?-?-? 32.077 1.968 4.740 ?-?-? 21.691 1.080 4.447 ?-?-? 41.924 3.255 2.711 ?-?-? 45.754 3.907 7.942 ?-?-? 32.064 1.973 4.626 ?-?-? 41.377 2.608 4.617 ?-?-? 27.159 1.647 4.714 ?-?-? 26.979 1.602 4.785 ?-?-? 64.893 3.685 0.898 ?-?-? 37.550 1.970 0.959 ?-?-? 31.532 1.962 0.844 ?-?-? 35.908 1.945 8.207 ?-?-? 32.630 2.244 4.631 ?-?-? 50.674 3.922 5.090 ?-?-? 40.805 3.488 0.783 ?-?-? 31.537 2.000 0.769 ?-?-? 59.974 4.332 7.496 ?-?-? 68.720 4.209 4.805 ?-?-? 33.176 1.919 0.830 ?-?-? 30.987 2.184 7.882 ?-?-? 27.156 1.881 4.406 ?-?-? 33.723 1.809 4.053 ?-?-? 39.737 1.838 9.028 ?-?-? 51.755 3.158 2.833 ?-?-? 60.518 4.325 1.937 ?-?-? 32.076 2.303 3.586 ?-?-? 29.347 1.816 3.971 ?-?-? 35.360 2.599 1.046 ?-?-? 31.535 2.304 4.409 ?-?-? 44.114 3.868 0.835 ?-?-? 27.158 1.750 3.168 ?-?-? 58.879 4.280 2.584 ?-?-? 42.472 2.015 4.081 ?-?-? 33.721 2.303 8.617 ?-?-? 42.471 3.167 4.754 ?-?-? 46.299 3.875 1.390 ?-?-? 62.163 3.952 0.887 ?-?-? 82.941 0.829 2.010 ?-?-? 65.987 3.953 7.862 ?-?-? 29.347 2.128 4.098 ?-?-? 29.346 2.118 4.110 ?-?-? 21.694 0.831 2.202 ?-?-? 21.686 0.831 2.161 ?-?-? 21.685 0.865 2.246 ?-?-? 27.158 2.200 2.457 ?-?-? 32.080 1.737 3.605 ?-?-? 32.630 2.193 7.232 ?-?-? 24.973 1.428 1.204 ?-?-? 27.157 1.264 0.881 ?-?-? 41.922 3.255 0.767 ?-?-? 62.154 3.952 1.003 ?-?-? 89.502 0.920 2.129 ?-?-? 41.931 2.601 2.382 ?-?-? 84.582 0.733 1.899 ?-?-? 21.153 0.830 2.207 ?-?-? 21.153 0.867 2.248 ?-?-? 27.701 1.604 2.910 ?-?-? 38.643 2.949 4.015 ?-?-? 31.531 1.880 8.755 ?-?-? 29.889 1.305 2.603 ?-?-? 43.015 1.645 4.929 ?-?-? 43.569 3.458 2.246 ?-?-? 26.063 1.293 2.082 ?-?-? 65.992 3.951 4.232 ?-?-? 53.958 5.107 8.617 ?-?-? 81.301 0.846 2.249 ?-?-? 59.968 5.206 1.947 ?-?-? 26.064 0.761 1.869 ?-?-? 41.409 1.732 3.695 ?-?-? 40.286 2.616 4.108 ?-?-? 27.703 3.076 4.801 ?-?-? 65.983 3.682 0.918 ?-?-? 65.993 3.686 0.934 ?-?-? 87.862 0.620 1.281 ?-?-? 61.613 4.410 1.461 ?-?-? 31.532 2.115 7.935 ?-?-? 58.332 4.192 7.578 ?-?-? 43.562 2.697 1.784 ?-?-? 41.379 2.618 4.928 ?-?-? 27.705 2.180 4.767 ?-?-? 30.439 2.367 4.271 ?-?-? 33.178 1.196 1.347 ?-?-? 55.596 5.074 3.933 ?-?-? 24.425 0.882 4.075 ?-?-? 58.322 4.004 1.288 ?-?-? 60.519 3.609 2.227 ?-?-? 43.571 2.701 1.985 ?-?-? 27.158 1.178 1.472 ?-?-? 52.859 5.070 9.222 ?-?-? 32.086 1.741 1.348 ?-?-? 45.679 1.239 5.087 ?-?-? 45.752 4.130 7.641 ?-?-? 27.165 1.141 0.696 ?-?-? 38.102 2.112 0.775 ?-?-? 28.801 1.279 1.975 ?-?-? 35.361 2.599 4.196 ?-?-? 83.963 0.096 2.903 ?-?-? 28.248 3.076 4.001 ?-?-? 30.438 2.367 3.752 ?-?-? 64.896 3.692 1.106 ?-?-? 37.525 2.609 0.919 ?-?-? 28.252 3.036 5.092 ?-?-? 25.518 0.647 2.375 ?-?-? 58.330 4.400 3.816 ?-?-? 83.998 0.096 2.879 ?-?-? 40.286 2.618 4.433 ?-?-? 58.877 4.278 3.181 ?-?-? 67.084 3.217 2.008 ?-?-? 64.346 4.098 7.851 ?-?-? 45.729 1.403 5.090 ?-?-? 63.800 4.097 1.300 ?-?-? 44.111 3.460 4.800 ?-?-? 38.095 2.794 3.941 ?-?-? 29.343 1.553 2.904 ?-?-? 33.178 1.918 0.698 ?-?-? 23.331 1.197 2.910 ?-?-? 60.524 4.016 7.114 ?-?-? 28.253 3.073 5.089 ?-?-? 39.738 1.837 1.158 ?-?-? 37.548 2.925 6.930 ?-?-? 32.080 2.445 3.961 ?-?-? 38.643 3.167 2.949 ?-?-? 65.987 3.957 1.281 ?-?-? 32.082 1.503 3.612 ?-?-? 33.725 1.727 4.650 ?-?-? 32.080 1.506 0.934 ?-?-? 28.804 1.772 0.857 ?-?-? 64.346 4.093 0.843 ?-?-? 39.190 2.248 4.006 ?-?-? 45.751 3.756 6.605 ?-?-? 29.346 1.660 2.307 ?-?-? 33.722 2.712 2.552 ?-?-? 59.971 3.599 0.661 ?-?-? 28.799 1.941 3.742 ?-?-? 45.752 3.594 4.138 ?-?-? 84.029 0.095 7.057 ?-?-? 37.552 2.612 2.282 ?-?-? 45.722 3.760 8.342 ?-?-? 43.565 2.701 2.363 ?-?-? 45.754 1.406 0.877 ?-?-? 39.739 2.846 2.481 ?-?-? 62.155 3.952 1.955 ?-?-? 55.597 5.609 2.913 ?-?-? 53.958 4.470 1.619 ?-?-? 64.344 4.099 7.225 ?-?-? 33.174 1.196 1.675 ?-?-? 38.646 3.164 4.021 ?-?-? 37.002 2.073 1.265 ?-?-? 32.628 2.249 1.299 ?-?-? 55.595 5.609 3.503 ?-?-? 67.079 3.216 1.207 ?-?-? 50.667 3.572 3.921 ?-?-? 55.594 5.609 7.069 ?-?-? 33.725 2.375 1.815 ?-?-? 43.566 2.355 2.714 ?-?-? 32.083 1.961 3.916 ?-?-? 28.801 1.773 1.099 ?-?-? 32.628 2.247 5.214 ?-?-? 84.033 0.102 0.789 ?-?-? 42.470 1.305 2.027 ?-?-? 34.811 1.769 0.878 ?-?-? 58.337 4.192 2.037 ?-?-? 41.925 3.254 7.492 ?-?-? 26.069 1.556 1.025 ?-?-? 38.095 1.896 3.612 ?-?-? 59.970 4.333 3.261 ?-?-? 38.629 3.165 7.563 ?-?-? 33.724 1.811 4.652 ?-?-? 45.752 1.240 1.409 ?-?-? 32.073 1.503 1.755 ?-?-? 46.849 4.071 3.922 ?-?-? 31.536 1.881 3.640 ?-?-? 64.346 4.098 10.047 ?-?-? 44.112 3.867 4.826 ?-?-? 45.739 4.292 7.950 ?-?-? 28.800 1.102 0.855 ?-?-? 41.378 1.853 0.769 ?-?-? 30.990 1.757 4.114 ?-?-? 65.442 4.290 0.843 ?-?-? 65.434 4.291 0.864 ?-?-? 37.550 2.613 2.029 ?-?-? 67.098 3.217 0.124 ?-?-? 27.154 1.977 3.566 ?-?-? 27.207 1.991 3.631 ?-?-? 55.049 4.120 2.847 ?-?-? 67.082 3.217 0.106 ?-?-? 67.097 3.217 0.072 ?-?-? 27.160 1.883 3.586 ?-?-? 43.017 1.646 1.297 ?-?-? 65.442 4.288 2.039 ?-?-? 45.742 1.405 1.247 ?-?-? 39.736 1.842 1.482 ?-?-? 64.343 4.097 1.045 ?-?-? 55.596 5.605 8.226 ?-?-? 38.094 1.744 3.230 ?-?-? 66.537 4.263 2.193 ?-?-? 66.531 4.264 1.806 ?-?-? 43.020 1.293 1.647 ?-?-? 34.818 1.769 1.482 ?-?-? 45.748 4.198 3.762 ?-?-? 62.158 3.953 2.249 ?-?-? 66.530 4.265 2.365 ?-?-? 55.030 4.116 2.489 ?-?-? 27.707 2.206 4.294 ?-?-? 42.472 2.015 1.321 ?-?-? 42.474 2.017 0.883 ?-?-? 27.700 2.173 4.270 ?-?-? 34.817 1.472 1.785 ?-?-? 37.000 2.073 0.614 ?-?-? 27.710 2.850 3.080 ?-?-? 55.046 3.879 1.383 ?-?-? 29.340 0.423 0.100 ?-?-? 41.378 1.266 2.251 ?-?-? 45.737 4.128 3.600 ?-?-? 33.174 1.192 4.480 ?-?-? 28.800 2.190 4.105 ?-?-? 33.178 1.665 1.188 ?-?-? 34.815 1.478 1.199 ?-?-? 50.122 3.185 3.752 ?-?-? 24.977 1.202 1.451 ?-?-? 29.349 0.425 0.771 ?-?-? 65.990 3.226 0.771 ?-?-? 30.989 2.183 1.041 ?-?-? 32.630 2.249 1.123 ?-?-? 66.532 4.265 1.976 ?-?-? 84.033 0.096 6.621 ?-?-? 40.830 3.490 2.913 ?-?-? 45.747 3.749 4.204 ?-?-? 50.677 3.921 3.588 ?-?-? 34.815 1.771 1.189 ?-?-? 37.549 2.009 0.871 ?-?-? 45.752 4.293 3.919 ?-?-? 31.538 1.880 2.969 ?-?-? 57.783 3.926 1.848 ?-?-? 59.972 4.262 3.996 ?-?-? 59.976 4.295 3.951 ?-?-? 45.754 3.902 4.297 ?-?-? 30.986 1.757 2.166 ?-?-? 41.380 2.233 0.908 ?-?-? 41.373 2.233 0.836 ?-?-? 41.361 2.233 0.926 ?-?-? 64.348 4.397 1.822 ?-?-? 39.190 2.248 0.882 ?-?-? 57.784 3.926 0.771 ?-?-? 31.534 2.111 0.921 ?-?-? 70.911 4.165 4.436 ?-?-? 39.737 2.482 2.847 ?-?-? 38.061 1.743 0.102 ?-?-? 70.907 4.164 1.328 ?-?-? 39.736 1.840 0.884 ?-?-? 65.989 3.224 0.427 ?-?-? 84.031 0.097 3.227 ?-?-? 41.377 1.859 1.336 ?-?-? 40.820 3.490 7.072 ?-?-? 45.754 3.595 7.640 ?-?-? 41.380 1.850 3.941 ?-?-? 31.533 2.113 0.690 ?-?-? 43.018 1.296 1.070 ?-?-? 31.534 2.303 1.817 ?-?-? 38.642 3.168 6.350 ?-?-? 28.773 1.101 2.011 ?-?-? 41.380 1.732 4.257 ?-?-? 33.721 2.540 2.730 ?-?-? 40.830 3.494 1.199 ?-?-? 24.424 1.301 4.644 ?-?-? 25.521 1.620 1.893 ?-?-? 38.097 1.894 0.857 ?-?-? 37.547 1.973 1.699 ?-?-? 65.441 4.033 7.231 ?-?-? 87.316 0.779 3.230 ?-?-? 44.112 3.509 1.836 ?-?-? 60.519 4.056 2.832 ?-?-? 68.721 4.202 7.515 ?-?-? 38.091 1.740 8.023 ?-?-? 37.549 1.972 7.635 ?-?-? 43.018 1.641 0.789 ?-?-? 45.755 1.241 0.775 ?-?-? 34.792 1.475 0.865 ?-?-? 28.805 1.686 1.290 ?-?-? 33.174 1.192 0.707 ?-?-? 32.082 2.196 7.581 ?-?-? 30.443 2.367 1.797 ?-?-? 38.096 2.799 4.453 ?-?-? 37.857 1.762 8.113 ?-?-? 27.704 2.850 4.433 ?-?-? 61.615 4.412 0.884 ?-?-? 38.096 1.737 8.308 ?-?-? 59.429 4.097 2.861 ?-?-? 59.415 4.055 2.835 ?-?-? 87.859 1.379 3.887 ?-?-? 29.893 1.354 2.597 ?-?-? 33.163 1.665 4.476 ?-?-? 39.738 2.846 4.114 ?-?-? 34.803 1.476 4.926 ?-?-? 37.551 2.288 4.102 ?-?-? 45.721 4.195 6.604 ?-?-? 28.797 1.101 4.364 ?-?-? 27.704 1.986 4.770 ?-?-? 27.703 1.597 4.475 ?-?-? 33.723 2.713 8.821 ?-?-? 87.862 0.614 2.084 ?-?-? 45.754 4.197 8.343 ?-?-? 30.987 2.191 0.853 ?-?-? 29.338 0.424 3.233 ?-?-? 35.368 2.601 2.476 ?-?-? 27.160 1.428 2.258 ?-?-? 43.016 1.292 4.929 ?-?-? 59.971 5.203 0.615 ?-?-? 65.441 4.288 2.465 ?-?-? 58.877 4.277 7.771 ?-?-? 35.910 2.264 4.299 ?-?-? 41.382 1.734 0.921 ?-?-? 27.159 1.143 1.841 ?-?-? 50.670 3.920 4.580 ?-?-? 26.052 1.554 2.112 ?-?-? 40.828 2.903 3.504 ?-?-? 43.565 3.467 0.898 ?-?-? 37.507 2.615 4.103 ?-?-? 23.328 1.201 3.227 ?-?-? 59.972 4.060 2.829 ?-?-? 59.966 4.096 2.859 ?-?-? 39.737 2.486 4.125 ?-?-? 27.160 1.265 1.836 ?-?-? 65.990 3.227 0.937 ?-?-? 60.517 4.017 2.960 ?-?-? 34.270 2.712 2.196 ?-?-? 57.783 3.916 0.543 ?-?-? 41.379 1.866 0.919 ?-?-? 45.750 1.405 1.620 ?-?-? 38.095 2.113 0.919 ?-?-? 25.518 1.618 1.268 ?-?-? 58.331 4.006 0.853 ?-?-? 33.174 1.920 4.329 ?-?-? 32.081 1.502 1.343 ?-?-? 26.067 1.020 1.562 ?-?-? 45.752 1.241 0.878 ?-?-? 60.520 4.017 3.179 ?-?-? 28.801 1.278 0.917 ?-?-? 57.785 4.252 0.933 ?-?-? 31.532 1.800 2.308 ?-?-? 29.294 0.425 1.777 ?-?-? 41.925 3.257 7.127 ?-?-? 40.828 3.490 5.610 ?-?-? 59.971 5.210 0.871 ?-?-? 31.539 1.763 2.398 ?-?-? 33.721 2.300 5.102 ?-?-? 40.828 2.904 7.067 ?-?-? 28.792 1.936 3.187 ?-?-? 38.645 3.166 7.124 ?-?-? 39.737 1.836 4.409 ?-?-? 38.646 2.945 3.176 ?-?-? 55.596 5.077 3.053 ?-?-? 60.516 3.607 1.510 ?-?-? 65.445 3.880 0.832 ?-?-? 32.080 2.451 4.297 ?-?-? 68.718 4.203 1.227 ?-?-? 68.740 4.224 1.287 ?-?-? 57.788 4.252 1.735 ?-?-? 59.421 4.097 7.969 ?-?-? 30.987 2.168 4.112 ?-?-? 30.980 2.187 4.208 ?-?-? 37.547 1.978 3.697 ?-?-? 43.005 1.644 1.086 ?-?-? 37.550 2.286 2.614 ?-?-? 32.088 1.745 1.513 ?-?-? 32.080 1.502 0.660 ?-?-? 25.521 0.654 1.742 ?-?-? 29.343 2.032 1.658 ?-?-? 55.047 3.879 0.770 ?-?-? 34.815 1.877 0.908 ?-?-? 59.973 4.334 7.124 ?-?-? 25.516 1.261 1.628 ?-?-? 33.173 1.196 8.237 ?-?-? 57.778 3.925 1.670 ?-?-? 40.820 3.489 6.623 ?-?-? 33.718 2.535 7.472 ?-?-? 41.379 2.235 1.273 ?-?-? 61.069 3.618 1.269 ?-?-? 61.061 3.599 1.345 ?-?-? 33.700 2.712 4.773 ?-?-? 37.550 1.987 4.301 ?-?-? 53.957 5.105 2.304 ?-?-? 33.721 2.713 7.479 ?-?-? 65.988 3.598 0.851 ?-?-? 38.643 3.167 4.289 ?-?-? 45.753 3.596 7.033 ?-?-? 21.697 0.916 1.892 ?-?-? 50.676 4.007 2.058 ?-?-? 27.155 1.141 4.409 ?-?-? 31.533 2.002 1.211 ?-?-? 22.771 0.534 3.930 ?-?-? 29.348 2.189 7.703 ?-?-? 38.097 2.830 9.197 ?-?-? 50.676 4.008 3.052 ?-?-? 44.662 3.867 8.028 ?-?-? 21.694 1.319 4.435 ?-?-? 31.535 1.799 3.924 ?-?-? 32.628 1.774 4.743 ?-?-? 43.580 2.356 8.188 ?-?-? 38.096 2.914 8.431 ?-?-? 40.282 2.856 8.892 ?-?-? 60.521 4.056 6.602 ?-?-? 35.362 2.601 7.528 ?-?-? 27.160 2.060 2.453 ?-?-? 50.127 3.739 7.242 ?-?-? 40.830 3.494 8.336 ?-?-? 29.298 1.657 2.967 ?-?-? 29.323 1.689 2.901 ?-?-? 29.344 1.667 2.956 ?-?-? 62.705 4.120 3.058 ?-?-? 23.330 1.192 2.730 ?-?-? 33.725 1.728 2.086 ?-?-? 42.449 2.011 8.734 ?-?-? 40.830 2.963 3.687 ?-?-? 58.330 4.188 2.511 ?-?-? 35.911 2.501 4.087 ?-?-? 27.158 1.492 0.898 ?-?-? 61.608 4.154 0.908 ?-?-? 61.595 4.117 0.871 ?-?-? 31.534 1.879 8.458 ?-?-? 21.690 1.110 1.636 ?-?-? 37.363 2.614 0.687 ?-?-? 37.548 2.616 0.663 ?-?-? 54.502 4.570 2.703 ?-?-? 21.691 1.115 2.247 ?-?-? 23.328 0.830 2.249 ?-?-? 45.206 4.085 8.207 ?-?-? 21.143 0.674 3.687 ?-?-? 55.050 3.879 7.962 ?-?-? 57.787 4.551 7.805 ?-?-? 64.348 3.689 2.967 ?-?-? 33.154 1.191 6.593 ?-?-? 32.086 2.821 2.577 ?-?-? 37.548 2.611 9.085 ?-?-? 50.127 3.181 7.461 ?-?-? 41.882 2.379 4.814 ?-?-? 57.783 4.556 1.281 ?-?-? 41.380 1.333 0.769 ?-?-? 42.471 3.167 1.664 ?-?-? 60.518 3.603 0.679 ?-?-? 29.893 2.091 1.937 ?-?-? 33.723 1.729 4.926 ?-?-? 57.786 4.252 8.054 ?-?-? 37.002 2.073 7.231 ?-?-? 33.723 2.150 7.423 ?-?-? 45.205 4.080 7.843 ?-?-? 59.428 4.430 3.082 ?-?-? 45.755 3.594 1.762 ?-?-? 58.881 4.279 2.829 ?-?-? 65.988 3.953 0.964 ?-?-? 58.877 4.093 2.183 ?-?-? 60.519 4.326 8.740 ?-?-? 39.737 1.840 0.694 ?-?-? 55.049 4.366 2.074 ?-?-? 37.551 2.925 3.950 ?-?-? 64.346 3.690 1.706 ?-?-? 27.157 1.883 2.303 ?-?-? 32.629 2.084 4.928 ?-?-? 21.693 1.037 7.850 ?-?-? 46.849 3.922 8.294 ?-?-? 28.796 1.923 3.971 ?-?-? 27.161 0.861 2.231 ?-?-? 33.173 1.663 0.851 ?-?-? 55.597 4.280 1.622 ?-?-? 27.115 1.143 4.691 ?-?-? 56.146 4.427 1.760 ?-?-? 85.127 0.742 4.097 ?-?-? 70.906 4.165 8.125 ?-?-? 65.986 3.952 2.931 ?-?-? 62.159 4.646 7.066 ?-?-? 89.438 0.922 4.579 ?-?-? 84.078 0.097 4.113 ?-?-? 84.076 0.093 4.093 ?-?-? 32.078 2.042 4.299 ?-?-? 32.072 2.052 4.201 ?-?-? 82.399 0.895 1.685 ?-?-? 26.065 1.618 1.123 ?-?-? 31.535 1.799 3.591 ?-?-? 58.327 4.077 7.129 ?-?-? 38.096 2.832 0.909 ?-?-? 28.252 2.218 4.434 ?-?-? 41.377 1.328 0.543 ?-?-? 27.060 1.141 4.706 ?-?-? 58.330 4.075 1.318 ?-?-? 65.439 3.880 7.511 ?-?-? 60.517 4.017 6.350 ?-?-? 59.972 5.204 8.206 ?-?-? 33.158 1.193 0.851 ?-?-? 58.330 4.007 2.003 ?-?-? 35.360 2.599 2.014 ?-?-? 34.818 1.768 2.904 ?-?-? 41.378 2.232 1.984 ?-?-? 41.376 2.231 8.893 ?-?-? 32.633 2.150 1.975 ?-?-? 41.916 3.254 1.018 ?-?-? 62.160 4.634 1.113 ?-?-? 55.600 5.607 1.297 ?-?-? 38.643 2.840 4.070 ?-?-? 27.703 1.570 0.801 ?-?-? 50.674 3.923 2.034 ?-?-? 27.715 1.620 1.353 ?-?-? 27.705 1.579 1.324 ?-?-? 28.246 2.219 3.623 ?-?-? 33.173 1.920 8.738 ?-?-? 25.519 0.655 0.937 ?-?-? 45.203 4.316 4.802 ?-?-? 27.699 1.588 0.874 ?-?-? 59.973 4.333 2.714 ?-?-? 37.003 2.073 4.555 ?-?-? 57.782 3.926 8.128 ?-?-? 58.874 4.277 2.176 ?-?-? 52.863 5.069 1.410 ?-?-? 27.712 1.597 1.182 ?-?-? 61.065 3.621 8.437 ?-?-? 65.990 3.681 7.936 ?-?-? 26.065 1.015 3.250 ?-?-? 24.424 1.297 4.091 ?-?-? 26.617 0.922 1.995 ?-?-? 21.692 1.270 4.245 ?-?-? 28.255 3.036 4.004 ?-?-? 56.138 4.455 2.167 ?-?-? 54.503 4.629 1.972 ?-?-? 27.165 1.148 0.867 ?-?-? 56.136 4.426 2.244 ?-?-? 41.377 1.733 1.892 ?-?-? 30.986 1.756 7.830 ?-?-? 82.397 0.896 1.287 ?-?-? 65.989 3.598 2.135 ?-?-? 33.721 2.148 4.743 ?-?-? 57.782 4.551 0.607 ?-?-? 33.720 2.713 6.821 ?-?-? 41.924 2.377 1.336 ?-?-? 34.815 1.478 0.707 ?-?-? 55.050 4.370 1.757 ?-?-? 27.156 2.057 3.948 ?-?-? 30.440 2.990 4.562 ?-?-? 32.085 1.744 0.935 ?-?-? 65.994 3.682 2.107 ?-?-? 32.083 2.171 4.291 ?-?-? 32.082 2.194 4.195 ?-?-? 33.175 1.918 8.613 ?-?-? 58.333 4.075 0.932 ?-?-? 20.598 0.765 2.002 ?-?-? 57.767 3.923 8.411 ?-?-? 58.877 4.097 7.701 ?-?-? 29.894 1.355 3.886 ?-?-? 38.645 2.943 4.281 ?-?-? 24.969 1.199 2.904 ?-?-? 38.095 2.794 7.633 ?-?-? 32.627 1.968 4.644 ?-?-? 21.692 1.036 2.197 ?-?-? 85.129 0.751 3.241 ?-?-? 84.029 0.096 7.226 ?-?-? 41.378 1.733 8.053 ?-?-? 64.346 4.098 7.034 ?-?-? 27.705 1.986 7.699 ?-?-? 28.799 0.824 2.129 ?-?-? 31.535 2.305 3.922 ?-?-? 68.722 4.222 8.053 ?-?-? 28.802 1.991 3.188 ?-?-? 55.596 5.605 1.144 ?-?-? 33.721 2.544 1.986 ?-?-? 28.802 2.018 2.615 ?-?-? 68.704 4.454 1.094 ?-?-? 32.082 2.045 2.466 ?-?-? 33.722 1.809 3.623 ?-?-? 41.374 3.255 1.562 ?-?-? 81.846 0.685 1.821 ?-?-? 84.033 0.102 0.433 ?-?-? 62.711 4.438 4.172 ?-?-? 81.297 0.846 1.454 ?-?-? 44.112 3.508 4.431 ?-?-? 38.641 2.945 6.348 ?-?-? 32.627 1.968 2.593 ?-?-? 28.799 1.682 0.898 ?-?-? 87.859 0.617 5.212 ?-?-? 33.130 1.192 4.068 ?-?-? 41.924 1.267 3.602 ?-?-? 22.239 0.917 3.694 ?-?-? 50.127 3.181 4.261 ?-?-? 33.042 1.196 4.055 ?-?-? 28.250 2.254 1.931 ?-?-? 28.239 2.199 1.815 ?-?-? 28.247 2.251 1.836 ?-?-? 29.347 1.659 5.114 ?-?-? 33.721 2.309 2.047 ?-?-? 65.442 4.036 7.703 ?-?-? 55.050 4.121 7.645 ?-?-? 35.366 2.030 1.763 ?-?-? 59.427 4.428 2.853 ?-?-? 34.814 1.768 4.924 ?-?-? 53.958 4.608 2.663 ?-?-? 59.962 5.206 1.109 ?-?-? 29.350 1.768 0.426 ?-?-? 41.385 2.887 2.629 ?-?-? 33.720 2.300 7.797 ?-?-? 25.518 1.614 3.632 ?-?-? 65.442 3.880 2.629 ?-?-? 50.653 3.917 0.917 ?-?-? 41.380 2.912 2.703 ?-?-? 27.705 3.078 4.433 ?-?-? 58.877 4.276 7.535 ?-?-? 42.504 2.016 3.623 ?-?-? 43.017 1.293 8.955 ?-?-? 26.068 1.213 2.082 ?-?-? 43.018 1.647 8.955 ?-?-? 27.704 1.456 2.244 ?-?-? 67.080 3.215 7.936 ?-?-? 32.079 1.796 4.387 ?-?-? 29.347 2.138 7.699 ?-?-? 29.321 1.769 0.094 ?-?-? 38.098 2.914 7.635 ?-?-? 50.127 3.181 3.961 ?-?-? 38.098 1.896 8.629 ?-?-? 64.348 4.400 2.308 ?-?-? 58.331 4.184 7.969 ?-?-? 41.380 1.333 1.866 ?-?-? 38.096 2.922 6.914 ?-?-? 42.471 3.072 4.726 ?-?-? 50.100 3.186 7.225 ?-?-? 60.518 4.325 0.843 ?-?-? 53.955 5.101 0.734 ?-?-? 59.972 4.261 7.668 ?-?-? 39.189 2.250 1.456 ?-?-? 38.096 2.908 4.453 ?-?-? 32.630 2.249 0.864 ?-?-? 27.158 1.478 0.871 ?-?-? 41.930 2.382 0.772 ?-?-? 31.533 1.996 3.222 ?-?-? 53.958 4.469 6.604 ?-?-? 56.692 4.305 2.106 ?-?-? 56.688 4.276 2.068 ?-?-? 65.987 3.690 0.686 ?-?-? 21.143 0.673 2.123 ?-?-? 52.860 5.070 1.233 ?-?-? 28.802 1.980 3.746 ?-?-? 42.471 1.301 4.070 ?-?-? 38.094 2.951 7.553 ?-?-? 35.362 2.601 8.495 ?-?-? 50.667 3.619 4.324 ?-?-? 50.127 3.739 2.265 ?-?-? 37.004 2.072 7.777 ?-?-? 62.153 4.635 1.303 ?-?-? 33.173 1.664 1.344 ?-?-? 39.851 1.833 4.924 ?-?-? 64.344 4.399 2.002 ?-?-? 29.344 1.768 3.232 ?-?-? 40.829 2.904 5.609 ?-?-? 23.877 0.926 2.033 ?-?-? 38.099 2.796 2.928 ?-?-? 27.164 2.172 1.988 ?-?-? 27.161 2.205 2.057 ?-?-? 55.049 3.875 7.597 ?-?-? 50.127 3.739 7.461 ?-?-? 27.118 1.656 3.938 ?-?-? 61.065 3.616 8.746 ?-?-? 33.014 1.189 5.115 ?-?-? 33.070 1.189 5.094 ?-?-? 33.178 1.189 5.043 ?-?-? 81.299 0.851 2.019 ?-?-? 28.799 1.922 3.486 ?-?-? 57.787 4.253 1.508 ?-?-? 22.783 0.538 1.685 ?-?-? 37.548 1.972 7.862 ?-?-? 41.368 1.264 3.486 ?-?-? 25.518 1.265 1.892 ?-?-? 26.065 1.291 7.778 ?-?-? 50.674 4.006 5.092 ?-?-? 32.082 1.961 7.507 ?-?-? 42.469 2.013 1.046 ?-?-? 43.558 2.355 2.162 ?-?-? 65.988 3.597 1.902 ?-?-? 34.738 1.479 2.900 ?-?-? 44.112 3.467 1.281 ?-?-? 45.730 3.596 10.048 ?-?-? 27.165 1.485 1.893 ?-?-? 32.631 2.081 4.469 ?-?-? 60.517 4.056 8.236 ?-?-? 21.691 0.834 4.105 ?-?-? 32.083 2.450 2.055 ?-?-? 33.722 1.809 6.930 ?-?-? 35.910 2.095 4.110 ?-?-? 64.344 3.689 7.863 ?-?-? 43.568 2.357 0.691 ?-?-? 34.813 1.768 9.221 ?-?-? 65.444 4.036 2.365 ?-?-? 87.291 0.777 2.860 ?-?-? 82.396 0.896 1.975 ?-?-? 28.796 1.774 3.698 ?-?-? 56.197 5.602 7.782 ?-?-? 32.633 2.082 7.232 ?-?-? 26.066 1.556 8.674 ?-?-? 64.895 3.879 7.284 ?-?-? 60.518 4.058 5.073 ?-?-? 21.143 0.835 1.644 ?-?-? 21.143 0.825 1.560 ?-?-? 32.079 2.822 7.498 ?-?-? 27.160 1.650 1.976 ?-?-? 35.359 2.481 4.196 ?-?-? 65.440 4.035 1.236 ?-?-? 23.332 1.198 7.067 ?-?-? 38.096 1.750 1.172 ?-?-? 26.612 1.996 0.925 ?-?-? 32.633 2.195 1.543 ?-?-? 29.330 2.035 5.115 ?-?-? 87.311 0.874 4.408 ?-?-? 32.080 2.186 2.566 ?-?-? 43.568 2.357 9.174 ?-?-? 50.668 3.914 1.875 ?-?-? 28.783 1.099 7.739 ?-?-? 32.081 2.326 7.771 ?-?-? 25.517 1.264 2.965 ?-?-? 22.237 0.920 2.129 ?-?-? 34.816 1.475 9.222 ?-?-? 22.240 0.998 3.911 ?-?-? 38.096 2.109 4.572 ?-?-? 26.612 0.920 2.839 ?-?-? 41.923 2.602 4.796 ?-?-? 31.535 1.880 0.860 ?-?-? 57.788 4.423 3.489 ?-?-? 65.989 3.951 2.796 ?-?-? 21.691 1.319 4.168 ?-?-? 44.179 3.463 3.184 ?-?-? 34.813 1.762 4.404 ?-?-? 34.850 1.759 4.421 ?-?-? 43.565 2.704 2.156 ?-?-? 30.440 1.788 7.229 ?-?-? 33.174 1.664 0.703 ?-?-? 26.066 1.021 4.575 ?-?-? 50.679 3.785 4.795 ?-?-? 50.474 3.798 4.841 ?-?-? 65.441 3.881 1.972 ?-?-? 41.379 1.331 8.416 ?-?-? 58.331 4.075 8.729 ?-?-? 51.221 2.840 2.129 ?-?-? 27.158 1.490 4.252 ?-?-? 53.956 5.098 1.414 ?-?-? 45.750 1.239 9.222 ?-?-? 59.972 4.329 6.908 ?-?-? 60.515 4.322 0.703 ?-?-? 87.859 1.379 7.947 ?-?-? 28.251 1.678 6.596 ?-?-? 45.751 1.403 8.757 ?-?-? 84.038 0.095 5.618 ?-?-? 24.420 0.924 4.078 ?-?-? 66.594 3.216 7.584 ?-?-? 58.877 4.277 2.959 ?-?-? 66.547 4.261 7.703 ?-?-? 55.596 4.281 0.860 ?-?-? 87.287 0.779 3.613 ?-?-? 34.271 1.877 4.688 ?-?-? 58.332 4.191 8.497 ?-?-? 33.175 1.919 4.927 ?-?-? 64.893 3.689 8.053 ?-?-? 33.720 2.299 4.914 ?-?-? 28.799 1.278 3.696 ?-?-? 35.376 2.599 4.444 ?-?-? 65.987 3.225 8.318 ?-?-? 32.627 1.717 4.380 ?-?-? 35.906 1.946 3.624 ?-?-? 32.618 2.085 1.545 ?-?-? 41.375 2.232 8.620 ?-?-? 20.053 0.699 1.917 ?-?-? 27.157 1.427 2.011 ?-?-? 66.533 4.270 7.488 ?-?-? 23.877 1.301 1.117 ?-?-? 29.301 0.421 8.315 ?-?-? 32.630 2.194 1.683 ?-?-? 68.721 4.205 4.044 ?-?-? 68.727 4.222 3.970 ?-?-? 26.067 0.753 1.409 ?-?-? 40.285 2.850 2.629 ?-?-? 42.471 3.072 1.992 ?-?-? 44.655 3.868 8.188 ?-?-? 35.904 1.945 4.059 ?-?-? 39.734 1.836 9.222 ?-?-? 87.863 1.379 4.196 ?-?-? 32.629 2.147 4.634 ?-?-? 26.064 0.760 2.037 ?-?-? 22.238 0.997 1.961 ?-?-? 70.908 4.161 4.808 ?-?-? 52.862 5.067 1.626 ?-?-? 58.319 4.190 1.042 ?-?-? 55.597 5.609 8.985 ?-?-? 65.988 3.679 7.578 ?-?-? 34.265 2.534 6.812 ?-?-? 35.912 2.360 4.092 ?-?-? 27.157 1.978 4.408 ?-?-? 28.256 2.225 8.735 ?-?-? 28.213 2.178 8.821 ?-?-? 27.158 1.265 0.687 ?-?-? 35.909 2.233 4.108 ?-?-? 65.443 4.035 4.216 ?-?-? 38.095 1.863 1.478 ?-?-? 27.128 1.746 4.734 ?-?-? 40.810 3.489 0.095 ?-?-? 33.723 2.538 8.817 ?-?-? 27.156 1.476 2.259 ?-?-? 26.617 2.258 2.110 ?-?-? 21.694 1.115 6.624 ?-?-? 31.535 2.114 3.695 ?-?-? 32.081 2.173 7.767 ?-?-? 38.101 2.906 7.777 ?-?-? 45.751 3.595 7.802 ?-?-? 30.988 1.758 10.047 ?-?-? 24.972 1.429 2.905 ?-?-? 27.700 1.427 2.010 ?-?-? 20.051 0.924 4.111 ?-?-? 27.704 2.178 2.722 ?-?-? 40.285 2.859 1.325 ?-?-? 32.080 2.050 3.961 ?-?-? 32.632 1.986 1.781 ?-?-? 61.072 4.345 4.136 ?-?-? 35.359 2.601 1.818 ?-?-? 27.168 1.488 3.623 ?-?-? 24.426 0.883 5.074 ?-?-? 27.158 1.460 4.405 ?-?-? 27.160 1.469 1.199 ?-?-? 27.164 1.437 1.156 ?-?-? 27.705 1.475 4.008 ?-?-? 26.069 1.019 2.112 ?-?-? 39.190 2.254 4.425 ?-?-? 58.328 4.402 0.881 ?-?-? 23.879 1.159 4.472 ?-?-? 37.549 2.924 8.289 ?-?-? 38.095 2.820 4.076 ?-?-? 57.786 4.424 2.248 ?-?-? 32.627 1.723 8.226 ?-?-? 35.911 1.945 1.644 ?-?-? 65.987 3.603 8.636 ?-?-? 20.602 0.762 1.210 ?-?-? 25.518 1.260 3.632 ?-?-? 25.527 0.654 2.605 ?-?-? 29.344 1.554 1.699 ?-?-? 28.867 0.818 8.626 ?-?-? 28.792 1.782 2.192 ?-?-? 66.542 4.261 7.230 ?-?-? 45.833 3.747 4.806 ?-?-? 29.895 1.358 0.929 ?-?-? 28.800 1.823 2.245 ?-?-? 35.347 2.601 0.863 ?-?-? 57.781 4.547 8.726 ?-?-? 28.799 0.821 3.611 ?-?-? 28.252 2.213 0.871 ?-?-? 50.673 4.007 2.218 ?-?-? 21.692 1.037 4.106 ?-?-? 55.590 5.608 2.086 ?-?-? 20.597 0.761 2.385 ?-?-? 89.501 0.702 1.923 ?-?-? 27.158 1.264 9.036 ?-?-? 64.343 4.088 2.391 ?-?-? 57.813 4.251 1.287 ?-?-? 20.567 0.764 3.230 ?-?-? 31.533 2.114 1.207 ?-?-? 38.098 1.894 8.755 ?-?-? 21.690 0.920 4.699 ?-?-? 20.053 0.697 4.928 ?-?-? 81.302 0.847 4.025 ?-?-? 33.722 1.809 7.413 ?-?-? 34.836 1.877 3.968 ?-?-? 55.459 5.606 6.601 ?-?-? 55.500 5.603 6.620 ?-?-? 89.502 0.697 4.928 ?-?-? 25.518 1.614 0.871 ?-?-? 58.875 4.089 2.613 ?-?-? 87.321 0.962 1.291 ?-?-? 25.515 0.653 1.508 ?-?-? 24.973 0.885 1.622 ?-?-? 26.608 2.257 4.504 ?-?-? 66.017 3.595 1.464 ?-?-? 41.379 2.889 4.915 ?-?-? 32.627 2.193 6.623 ?-?-? 29.346 1.655 4.644 ?-?-? 43.021 1.293 8.354 ?-?-? 56.144 4.471 2.801 ?-?-? 32.082 2.326 2.830 ?-?-? 37.580 2.614 7.020 ?-?-? 37.555 2.611 7.033 ?-?-? 52.861 5.066 0.741 ?-?-? 60.518 3.603 8.007 ?-?-? 55.009 3.880 0.921 ?-?-? 45.203 3.960 4.804 ?-?-? 24.426 1.292 8.722 ?-?-? 41.865 2.379 6.622 ?-?-? 21.695 1.115 4.654 ?-?-? 32.083 1.734 8.010 ?-?-? 58.329 4.567 0.934 ?-?-? 87.316 0.778 1.128 ?-?-? 41.927 2.382 2.606 ?-?-? 32.083 1.796 3.922 ?-?-? 50.060 3.186 9.336 ?-?-? 46.847 3.914 2.805 ?-?-? 50.127 3.181 0.898 ?-?-? 21.143 0.676 7.041 ?-?-? 81.842 0.684 1.273 ?-?-? 50.108 3.733 4.251 ?-?-? 25.519 0.775 1.870 ?-?-? 28.799 2.248 3.965 ?-?-? 27.705 2.186 8.800 ?-?-? 37.554 2.004 7.744 ?-?-? 38.096 2.111 8.672 ?-?-? 28.803 2.205 2.610 ?-?-? 55.599 4.420 2.796 ?-?-? 41.381 1.333 1.682 ?-?-? 54.504 4.620 8.314 ?-?-? 61.050 4.359 1.098 ?-?-? 53.955 4.470 6.746 ?-?-? 41.366 2.622 7.304 ?-?-? 42.467 3.064 1.650 ?-?-? 26.066 1.214 4.552 ?-?-? 84.033 0.102 4.617 ?-?-? 46.303 3.967 8.123 ?-?-? 32.630 2.245 8.725 ?-?-? 82.939 0.829 4.303 ?-?-? 82.922 0.829 4.436 ?-?-? 38.094 2.795 8.426 ?-?-? 26.053 1.552 2.713 ?-?-? 39.190 2.254 9.347 ?-?-? 63.798 3.789 4.408 ?-?-? 64.345 4.096 2.191 ?-?-? 87.306 0.779 1.307 ?-?-? 26.065 1.614 0.761 ?-?-? 50.670 3.573 0.919 ?-?-? 40.830 2.963 1.281 ?-?-? 43.565 3.459 4.801 ?-?-? 42.306 3.072 1.738 ?-?-? 60.518 3.603 1.773 ?-?-? 53.960 4.644 1.732 ?-?-? 45.771 4.130 7.033 ?-?-? 28.799 2.009 8.500 ?-?-? 55.595 4.416 8.454 ?-?-? 23.880 0.925 3.233 ?-?-? 27.706 2.851 4.801 ?-?-? 50.675 3.919 3.051 ?-?-? 45.205 4.016 4.811 ?-?-? 27.707 1.991 2.549 ?-?-? 29.348 2.096 7.970 ?-?-? 41.166 1.841 0.588 ?-?-? 26.066 1.554 4.575 ?-?-? 79.112 0.579 7.816 ?-?-? 33.721 2.301 6.667 ?-?-? 33.731 1.728 0.614 ?-?-? 32.080 1.895 2.303 ?-?-? 46.851 4.070 8.630 ?-?-? 26.067 1.293 4.553 ?-?-? 35.358 2.482 7.524 ?-?-? 30.984 2.183 1.303 ?-?-? 27.161 1.670 0.771 ?-?-? 57.777 4.550 2.082 ?-?-? 41.381 1.855 0.530 ?-?-? 27.702 1.571 4.928 ?-?-? 32.627 1.778 1.992 ?-?-? 26.067 1.215 7.778 ?-?-? 22.242 0.997 7.520 ?-?-? 35.908 2.183 4.654 ?-?-? 82.940 0.828 3.696 ?-?-? 87.298 0.780 1.759 ?-?-? 41.377 2.966 0.881 ?-?-? 58.879 4.099 7.292 ?-?-? 45.205 3.589 2.156 ?-?-? 38.737 3.164 6.913 ?-?-? 41.381 1.874 1.505 ?-?-? 38.639 3.164 6.897 ?-?-? 30.449 2.367 3.189 ?-?-? 33.721 1.805 2.211 ?-?-? 32.080 2.200 3.687 ?-?-? 23.330 1.206 3.496 ?-?-? 63.799 4.093 3.605 ?-?-? 51.815 2.834 4.158 ?-?-? 32.629 1.538 2.089 ?-?-? 29.346 2.185 7.288 ?-?-? 46.300 3.872 8.118 ?-?-? 61.605 4.283 1.254 ?-?-? 21.143 0.674 0.925 ?-?-? 87.823 0.615 4.926 ?-?-? 89.500 0.699 1.671 ?-?-? 29.352 2.020 4.206 ?-?-? 29.481 2.023 4.101 ?-?-? 33.164 1.813 2.216 ?-?-? 33.171 1.781 2.144 ?-?-? 43.565 3.507 1.281 ?-?-? 44.134 3.459 3.967 ?-?-? 32.628 1.784 8.211 ?-?-? 33.138 1.663 5.091 ?-?-? 28.800 1.686 7.636 ?-?-? 24.972 0.816 4.929 ?-?-? 26.065 1.015 2.703 ?-?-? 58.326 4.401 9.194 ?-?-? 32.064 1.740 3.886 ?-?-? 52.863 5.068 8.234 ?-?-? 50.674 4.011 2.457 ?-?-? 65.442 3.881 1.233 ?-?-? 23.882 1.334 4.472 ?-?-? 46.818 3.920 2.916 ?-?-? 27.705 3.072 0.898 ?-?-? 26.454 2.418 2.188 ?-?-? 26.618 2.450 2.137 ?-?-? 59.971 4.297 4.070 ?-?-? 24.422 1.297 7.225 ?-?-? 87.861 0.616 7.783 ?-?-? 41.377 2.804 4.575 ?-?-? 43.586 2.707 8.192 ?-?-? 55.051 4.124 4.363 ?-?-? 41.347 1.851 3.229 ?-?-? 29.347 1.554 1.207 ?-?-? 21.142 0.842 5.210 ?-?-? 27.158 1.478 4.425 ?-?-? 38.093 1.869 1.181 ?-?-? 33.685 2.366 7.429 ?-?-? 33.724 2.370 7.414 ?-?-? 38.099 2.112 1.562 ?-?-? 27.158 1.750 3.086 ?-?-? 58.876 4.089 9.085 ?-?-? 32.632 2.196 8.981 ?-?-? 27.161 2.058 4.300 ?-?-? 84.029 0.093 6.760 ?-?-? 20.052 0.918 4.573 ?-?-? 32.627 1.968 2.129 ?-?-? 44.111 3.458 8.696 ?-?-? 41.376 1.870 8.754 ?-?-? 32.064 2.820 7.772 ?-?-? 41.380 1.266 8.890 ?-?-? 46.299 3.871 8.547 ?-?-? 68.723 4.453 0.834 ?-?-? 45.691 1.403 4.923 ?-?-? 53.938 4.469 0.867 ?-?-? 87.315 0.865 1.855 ?-?-? 20.599 0.764 3.887 ?-?-? 27.048 1.141 2.349 ?-?-? 30.443 2.987 4.812 ?-?-? 23.874 1.156 1.644 ?-?-? 64.347 3.691 8.757 ?-?-? 21.693 0.843 1.300 ?-?-? 28.802 1.961 4.283 ?-?-? 28.797 2.017 4.200 ?-?-? 23.330 1.198 0.766 ?-?-? 56.147 4.600 3.059 ?-?-? 27.158 1.980 9.086 ?-?-? 23.330 1.200 7.933 ?-?-? 28.803 2.025 4.107 ?-?-? 28.801 1.773 7.744 ?-?-? 58.330 4.184 1.369 ?-?-? 27.162 1.650 4.171 ?-?-? 42.414 3.164 1.968 ?-?-? 26.612 0.764 2.691 ?-?-? 84.581 0.734 3.616 ?-?-? 61.614 4.412 7.444 ?-?-? 26.065 1.560 3.250 ?-?-? 28.789 2.203 7.028 ?-?-? 24.972 1.431 4.927 ?-?-? 35.363 2.479 6.815 ?-?-? 33.075 1.189 2.897 ?-?-? 22.239 0.898 1.894 ?-?-? 25.517 0.651 1.343 ?-?-? 87.317 0.965 1.975 ?-?-? 41.379 2.699 7.496 ?-?-? 55.049 4.370 9.200 ?-?-? 29.890 1.356 0.754 ?-?-? 89.502 0.917 3.922 ?-?-? 61.613 4.410 2.254 ?-?-? 20.050 0.917 3.922 ?-?-? 35.363 2.601 6.817 ?-?-? 63.799 3.848 4.480 ?-?-? 43.586 2.702 0.696 ?-?-? 27.160 1.666 8.421 ?-?-? 70.908 4.161 1.664 ?-?-? 50.125 3.185 2.368 ?-?-? 27.144 1.746 4.169 ?-?-? 51.221 2.854 2.265 ?-?-? 28.250 1.686 2.202 ?-?-? 26.613 1.990 8.627 ?-?-? 21.146 0.829 3.890 ?-?-? 53.949 5.092 0.868 ?-?-? 59.971 4.290 4.818 ?-?-? 53.951 5.107 0.721 ?-?-? 53.975 5.105 0.818 ?-?-? 40.282 1.835 2.697 ?-?-? 28.786 1.775 4.364 ?-?-? 89.500 0.918 4.107 ?-?-? 54.502 4.560 8.543 ?-?-? 33.175 1.662 8.232 ?-?-? 45.752 1.240 8.754 ?-?-? 28.802 2.114 3.613 ?-?-? 28.795 2.196 2.008 ?-?-? 42.474 1.291 3.618 ?-?-? 62.709 4.119 4.349 ?-?-? 50.163 3.738 0.885 ?-?-? 24.971 0.815 1.590 ?-?-? 46.918 4.070 2.793 ?-?-? 34.815 1.478 8.964 ?-?-? 27.161 1.141 1.287 ?-?-? 55.596 5.605 0.843 ?-?-? 55.597 4.416 2.932 ?-?-? 55.651 5.602 2.208 ?-?-? 39.190 2.254 8.117 ?-?-? 36.455 2.387 4.441 ?-?-? 55.049 3.875 2.074 ?-?-? 29.881 1.964 2.297 ?-?-? 29.886 1.921 2.255 ?-?-? 32.087 2.325 4.276 ?-?-? 38.055 1.747 3.617 ?-?-? 56.143 4.543 6.886 ?-?-? 41.376 2.698 7.130 ?-?-? 81.299 0.847 3.615 ?-?-? 26.618 0.923 4.032 ?-?-? 29.347 2.037 8.901 ?-?-? 37.552 2.006 1.111 ?-?-? 68.721 4.202 0.980 ?-?-? 21.144 0.860 3.624 ?-?-? 26.062 0.760 4.080 ?-?-? 58.334 4.074 0.775 ?-?-? 33.719 1.722 2.191 ?-?-? 65.438 4.287 7.727 ?-?-? 33.720 1.727 9.147 ?-?-? 34.774 1.473 2.695 ?-?-? 59.425 4.099 8.136 ?-?-? 58.330 4.005 1.453 ?-?-? 60.520 4.319 8.615 ?-?-? 26.068 0.911 1.738 ?-?-? 84.033 0.102 7.953 ?-?-? 33.174 1.669 2.922 ?-?-? 26.067 1.020 0.753 ?-?-? 41.377 1.873 1.746 ?-?-? 85.128 0.737 0.908 ?-?-? 45.202 4.020 7.835 ?-?-? 27.158 1.137 2.703 ?-?-? 21.690 1.223 4.205 ?-?-? 50.680 3.919 2.453 ?-?-? 28.801 2.018 7.031 ?-?-? 35.906 2.089 7.972 ?-?-? 28.802 1.685 4.298 ?-?-? 62.703 3.938 4.299 ?-?-? 32.627 2.145 2.593 ?-?-? 87.321 0.777 6.621 ?-?-? 63.253 3.983 4.807 ?-?-? 66.001 3.597 7.769 ?-?-? 42.472 1.306 8.492 ?-?-? 30.440 3.085 4.617 ?-?-? 85.135 0.751 1.764 ?-?-? 22.783 0.538 3.195 ?-?-? 50.675 3.572 9.084 ?-?-? 26.084 1.295 4.105 ?-?-? 87.315 0.779 2.002 ?-?-? 28.799 2.020 9.082 ?-?-? 45.752 3.753 1.691 ?-?-? 29.342 0.424 0.907 ?-?-? 21.147 0.828 1.930 ?-?-? 33.722 2.303 8.926 ?-?-? 87.313 0.778 6.761 ?-?-? 25.518 0.661 8.035 ?-?-? 30.444 1.799 4.273 ?-?-? 41.373 2.889 7.304 ?-?-? 21.686 0.339 0.829 ?-?-? 33.723 1.802 4.925 ?-?-? 38.799 3.165 7.774 ?-?-? 89.502 0.702 5.109 ?-?-? 82.944 0.829 1.097 ?-?-? 21.582 0.359 0.884 ?-?-? 87.864 0.616 4.081 ?-?-? 38.705 3.165 7.790 ?-?-? 29.349 1.818 8.704 ?-?-? 61.064 4.291 1.272 ?-?-? 56.147 4.434 7.522 ?-?-? 45.752 1.410 9.211 ?-?-? 61.076 4.347 4.005 ?-?-? 29.921 1.351 3.611 ?-?-? 37.548 2.286 0.921 ?-?-? 56.143 4.434 2.402 ?-?-? 63.799 3.535 3.851 ?-?-? 30.986 2.153 10.049 ?-?-? 63.780 3.934 4.525 ?-?-? 32.628 1.716 2.060 ?-?-? 50.045 3.742 4.431 ?-?-? 40.280 2.849 2.246 ?-?-? 32.082 2.056 7.582 ?-?-? 63.260 3.990 4.274 ?-?-? 57.783 4.543 2.265 ?-?-? 23.326 0.828 2.001 ?-?-? 23.331 0.926 1.508 ?-?-? 81.298 0.847 4.419 ?-?-? 33.174 1.669 4.070 ?-?-? 33.720 2.141 6.821 ?-?-? 21.653 1.279 3.967 ?-?-? 27.160 1.141 9.036 ?-?-? 22.786 0.537 2.042 ?-?-? 68.721 4.216 0.953 ?-?-? 28.802 2.205 9.085 ?-?-? 54.502 4.556 2.019 ?-?-? 50.674 3.916 4.289 ?-?-? 46.299 3.967 8.543 ?-?-? 21.142 0.671 7.221 ?-?-? 60.518 4.057 9.200 ?-?-? 28.807 2.114 0.842 ?-?-? 23.874 1.334 1.159 ?-?-? 23.879 1.293 1.088 ?-?-? 26.067 1.619 1.411 ?-?-? 56.145 4.432 6.812 ?-?-? 41.924 2.895 1.691 ?-?-? 79.112 0.579 1.773 ?-?-? 47.103 4.068 2.927 ?-?-? 24.424 1.294 5.211 ?-?-? 41.390 3.256 4.067 ?-?-? 23.331 0.828 4.006 ?-?-? 33.721 1.805 2.074 ?-?-? 41.927 2.891 1.562 ?-?-? 46.303 3.967 1.389 ?-?-? 29.364 0.423 1.298 ?-?-? 46.900 4.069 2.840 ?-?-? 46.843 3.920 4.080 ?-?-? 81.847 0.684 1.150 ?-?-? 29.349 1.306 3.889 ?-?-? 33.731 1.808 5.212 ?-?-? 35.909 1.945 8.735 ?-?-? 42.471 1.306 8.730 ?-?-? 51.221 2.854 4.507 ?-?-? 35.365 2.482 2.011 ?-?-? 29.348 1.770 8.319 ?-?-? 23.330 0.841 4.294 ?-?-? 28.800 2.008 4.459 ?-?-? 41.926 2.599 6.761 ?-?-? 81.843 0.684 4.408 ?-?-? 41.924 3.262 6.914 ?-?-? 32.081 1.743 0.666 ?-?-? 53.966 5.105 8.891 ?-?-? 66.003 3.952 7.660 ?-?-? 46.296 3.885 4.818 ?-?-? 28.978 1.092 3.995 ?-?-? 56.693 4.275 8.317 ?-?-? 61.064 4.293 1.696 ?-?-? 32.080 2.820 6.922 ?-?-? 35.909 1.945 9.145 ?-?-? 28.799 2.191 8.490 ?-?-? 41.870 3.248 2.077 ?-?-? 22.758 0.535 1.336 ?-?-? 32.080 2.574 7.499 ?-?-? 28.827 1.096 3.972 ?-?-? 26.033 1.553 7.120 ?-?-? 57.766 3.926 8.619 ?-?-? 59.423 4.090 8.410 ?-?-? 62.707 4.062 4.300 ?-?-? 41.377 2.908 1.609 ?-?-? 29.346 2.036 7.980 ?-?-? 23.878 1.296 6.624 ?-?-? 26.064 0.762 1.623 ?-?-? 26.773 2.422 7.664 ?-?-? 30.988 1.758 0.586 ?-?-? 26.574 2.451 7.715 ?-?-? 27.704 1.986 8.817 ?-?-? 34.825 1.767 0.698 ?-?-? 28.252 1.537 2.193 ?-?-? 58.330 4.076 8.491 ?-?-? 32.082 2.176 2.830 ?-?-? 28.797 1.932 4.436 ?-?-? 82.394 0.897 3.698 ?-?-? 27.159 1.471 2.023 ?-?-? 65.986 3.224 1.332 ?-?-? 22.237 0.897 4.685 ?-?-? 37.756 1.996 4.792 ?-?-? 37.742 1.985 4.802 ?-?-? 37.674 1.990 4.815 ?-?-? 33.724 1.811 0.616 ?-?-? 55.051 4.497 2.277 ?-?-? 25.516 0.924 0.662 ?-?-? 26.065 0.579 1.281 ?-?-? 22.783 0.538 0.789 ?-?-? 39.738 2.482 2.068 ?-?-? 37.003 2.073 8.215 ?-?-? 41.377 1.733 8.757 ?-?-? 54.503 4.633 2.143 ?-?-? 33.746 2.712 4.262 ?-?-? 21.693 1.114 6.761 ?-?-? 35.907 1.931 2.252 ?-?-? 24.976 1.198 4.924 ?-?-? 61.065 4.348 4.800 ?-?-? 51.221 2.895 2.265 ?-?-? 33.722 2.374 3.623 ?-?-? 45.750 4.128 7.222 ?-?-? 29.924 1.350 4.797 ?-?-? 50.674 3.576 4.398 ?-?-? 29.899 1.359 0.649 ?-?-? 26.612 0.761 3.241 ?-?-? 34.817 1.761 8.999 ?-?-? 30.440 2.976 6.886 ?-?-? 87.315 0.865 2.019 ?-?-? 23.879 0.926 1.319 ?-?-? 32.627 2.084 6.622 ?-?-? 20.052 0.918 9.089 ?-?-? 63.801 3.830 4.809 ?-?-? 23.884 0.923 0.769 ?-?-? 40.830 2.904 6.621 ?-?-? 62.167 4.635 8.982 ?-?-? 34.268 0.906 1.882 ?-?-? 41.380 2.909 4.470 ?-?-? 87.860 0.614 9.145 ?-?-? 23.332 0.927 4.258 ?-?-? 24.971 0.777 1.623 ?-?-? 26.612 1.996 1.281 ?-?-? 87.859 0.616 7.231 ?-?-? 41.926 2.379 0.939 ?-?-? 45.748 3.595 2.394 ?-?-? 87.313 0.893 1.465 ?-?-? 27.165 1.141 2.150 ?-?-? 43.019 1.645 8.352 ?-?-? 79.112 0.579 2.101 ?-?-? 45.213 4.129 2.167 ?-?-? 24.974 0.816 4.688 ?-?-? 32.625 1.719 7.232 ?-?-? 25.697 0.648 2.837 ?-?-? 58.331 4.004 7.442 ?-?-? 30.441 1.837 1.681 ?-?-? 25.649 0.652 2.824 ?-?-? 25.644 0.647 2.854 ?-?-? 21.695 1.031 0.863 ?-?-? 20.051 0.699 1.545 ?-?-? 27.158 1.459 7.440 ?-?-? 89.501 0.699 1.545 ?-?-? 27.173 2.058 5.094 ?-?-? 21.691 0.834 7.881 ?-?-? 33.725 1.727 5.210 ?-?-? 27.704 1.578 8.956 ?-?-? 65.385 4.289 1.109 ?-?-? 22.756 0.543 7.495 ?-?-? 58.327 3.926 2.029 ?-?-? 45.835 3.756 1.156 ?-?-? 33.174 2.300 0.801 ?-?-? 45.868 3.750 1.176 ?-?-? 40.284 2.618 8.892 ?-?-? 22.243 0.996 4.789 ?-?-? 29.890 1.305 0.764 ?-?-? 29.334 2.030 4.653 ?-?-? 33.174 1.669 6.613 ?-?-? 29.886 2.061 4.280 ?-?-? 29.881 2.030 4.221 ?-?-? 29.893 2.098 4.315 ?-?-? 60.516 3.606 4.064 ?-?-? 26.114 1.020 2.527 ?-?-? 25.936 1.019 2.544 ?-?-? 35.361 2.601 2.194 ?-?-? 28.799 0.824 0.761 ?-?-? 58.880 4.280 2.036 ?-?-? 43.573 2.356 0.854 ?-?-? 26.613 2.109 2.275 ?-?-? 64.346 4.088 4.431 ?-?-? 26.613 0.919 2.244 ?-?-? 28.803 2.015 2.200 ?-?-? 28.796 2.036 2.297 ?-?-? 30.443 3.143 4.634 ?-?-? 27.160 2.015 3.812 ?-?-? 30.441 1.796 3.750 ?-?-? 32.080 1.962 0.840 ?-?-? 32.078 2.008 0.779 ?-?-? 32.626 1.783 2.137 ?-?-? 55.045 3.879 1.526 ?-?-? 23.348 1.333 2.711 ?-?-? 62.705 4.438 8.125 ?-?-? 27.179 1.266 4.693 ?-?-? 59.968 5.204 1.763 ?-?-? 87.317 0.871 1.628 ?-?-? 45.206 3.961 8.894 ?-?-? 35.914 2.500 2.367 ?-?-? 38.095 2.803 7.772 ?-?-? 45.698 3.585 0.587 ?-?-? 27.161 2.059 2.219 ?-?-? 52.987 4.224 3.899 ?-?-? 20.595 0.764 4.607 ?-?-? 56.141 4.469 2.913 ?-?-? 35.362 2.114 4.381 ?-?-? 35.908 2.186 1.773 ?-?-? 22.239 0.914 8.126 ?-?-? 61.072 3.615 2.957 ?-?-? 35.354 2.479 4.445 ?-?-? 87.864 0.616 8.720 ?-?-? 21.690 1.110 0.871 ?-?-? 58.329 4.076 7.507 ?-?-? 21.648 1.112 5.222 ?-?-? 26.615 2.044 8.735 ?-?-? 38.093 2.796 6.907 ?-?-? 32.078 2.611 7.577 ?-?-? 62.704 3.938 4.808 ?-?-? 59.970 4.262 7.808 ?-?-? 32.629 2.046 0.924 ?-?-? 53.955 4.471 8.237 ?-?-? 82.942 0.828 1.779 ?-?-? 52.862 5.070 8.756 ?-?-? 29.348 2.137 7.286 ?-?-? 32.622 2.085 0.856 ?-?-? 87.264 0.381 0.881 ?-?-? 36.457 2.259 4.442 ?-?-? 45.209 4.319 8.891 ?-?-? 70.911 4.167 3.923 ?-?-? 41.923 2.374 6.761 ?-?-? 63.255 4.063 3.939 ?-?-? 33.782 2.713 7.708 ?-?-? 26.060 1.556 7.498 ?-?-? 41.926 2.708 3.261 ?-?-? 37.552 2.793 8.289 ?-?-? 32.083 2.326 2.163 ?-?-? 53.957 4.606 8.430 ?-?-? 23.876 1.322 2.909 ?-?-? 29.345 1.661 8.897 ?-?-? 27.122 2.207 5.091 ?-?-? 33.695 2.714 7.696 ?-?-? 32.084 2.190 8.318 ?-?-? 87.315 0.965 3.698 ?-?-? 29.897 1.932 2.086 ?-?-? 55.578 4.414 8.756 ?-?-? 33.807 2.537 7.704 ?-?-? 33.892 2.539 7.717 ?-?-? 86.763 2.040 7.773 ?-?-? 38.091 2.794 2.219 ?-?-? 24.974 1.429 8.953 ?-?-? 88.409 1.380 4.225 ?-?-? 27.158 1.880 4.578 ?-?-? 23.873 1.160 1.345 ?-?-? 22.752 0.532 6.921 ?-?-? 25.560 0.642 6.760 ?-?-? 39.741 1.839 2.693 ?-?-? 23.329 1.198 4.597 ?-?-? 33.719 1.809 0.860 ?-?-? 28.801 2.191 7.545 ?-?-? 35.361 2.484 8.510 ?-?-? 38.095 2.101 4.107 ?-?-? 26.063 1.618 5.072 ?-?-? 58.876 4.279 8.728 ?-?-? 59.426 4.096 8.876 ?-?-? 26.068 1.216 4.093 ?-?-? 32.630 1.776 8.350 ?-?-? 89.501 0.924 1.797 ?-?-? 87.315 0.879 3.687 ?-?-? 50.670 3.798 2.008 ?-?-? 60.518 4.066 1.172 ?-?-? 32.081 1.963 1.000 ?-?-? 33.774 2.711 3.949 ?-?-? 34.284 1.877 3.483 ?-?-? 33.846 2.709 3.931 ?-?-? 61.065 4.288 7.635 ?-?-? 65.441 3.879 2.891 ?-?-? 34.855 1.478 5.093 ?-?-? 59.971 5.210 1.308 ?-?-? 24.426 1.297 5.618 ?-?-? 26.614 0.915 4.421 ?-?-? 68.721 4.216 1.964 ?-?-? 28.803 2.015 7.551 ?-?-? 50.674 3.922 2.223 ?-?-? 34.864 1.761 2.697 ?-?-? 66.572 4.265 2.711 ?-?-? 32.079 2.575 6.917 ?-?-? 36.456 2.387 1.764 ?-?-? 89.502 0.917 7.882 ?-?-? 84.033 0.102 3.660 ?-?-? 27.167 1.361 1.108 ?-?-? 65.977 3.951 8.453 ?-?-? 27.154 0.862 4.078 ?-?-? 22.239 0.997 4.215 ?-?-? 64.345 3.689 4.272 ?-?-? 21.146 0.670 7.928 ?-?-? 43.565 2.700 9.166 ?-?-? 26.642 0.904 3.685 ?-?-? 26.611 0.922 3.598 ?-?-? 30.485 1.763 3.239 ?-?-? 87.321 0.896 3.999 ?-?-? 41.929 2.897 4.799 ?-?-? 30.442 1.798 3.184 ?-?-? 87.862 1.379 7.578 ?-?-? 38.089 2.905 2.219 ?-?-? 26.615 2.260 2.879 ?-?-? 26.614 1.454 1.072 ?-?-? 32.082 2.820 2.171 ?-?-? 60.518 4.325 5.109 ?-?-? 65.979 3.951 8.057 ?-?-? 28.805 2.249 3.487 ?-?-? 53.956 4.643 8.899 ?-?-? 33.175 2.150 8.352 ?-?-? 50.624 3.572 2.309 ?-?-? 87.862 0.614 8.212 ?-?-? 87.861 0.615 6.631 ?-?-? 23.876 0.616 3.942 ?-?-? 32.084 2.573 7.767 ?-?-? 29.343 1.678 4.924 ?-?-? 27.638 1.432 3.589 ?-?-? 27.710 1.426 3.600 ?-?-? 26.067 1.019 8.674 ?-?-? 82.394 0.887 3.969 ?-?-? 58.861 4.272 7.129 ?-?-? 27.159 1.744 8.109 ?-?-? 45.205 4.080 0.597 ?-?-? 27.710 1.335 1.616 ?-?-? 27.708 1.298 1.567 ?-?-? 66.536 4.264 8.820 ?-?-? 35.908 2.081 4.654 ?-?-? 34.817 1.763 5.080 ?-?-? 28.803 2.135 2.507 ?-?-? 21.690 1.080 4.776 ?-?-? 41.379 2.957 4.652 ?-?-? 59.969 4.332 6.352 ?-?-? 87.315 0.851 3.632 ?-?-? 44.985 4.078 1.803 ?-?-? 22.782 0.534 1.863 ?-?-? 61.055 4.324 1.932 ?-?-? 45.211 4.124 1.761 ?-?-? 51.771 2.829 3.163 ?-?-? 21.140 0.761 4.802 ?-?-? 41.380 2.801 8.314 ?-?-? 24.970 1.200 1.732 ?-?-? 61.070 4.289 1.972 ?-?-? 41.357 1.328 3.930 ?-?-? 62.709 4.116 4.803 ?-?-? 51.791 3.156 2.664 ?-?-? 59.971 4.320 2.942 ?-?-? 32.079 2.048 3.697 ?-?-? 28.252 1.538 2.087 ?-?-? 50.678 3.804 4.633 ?-?-? 28.227 3.033 7.810 ?-?-? 85.125 0.751 2.657 ?-?-? 32.080 1.968 8.117 ?-?-? 31.516 1.993 1.379 ?-?-? 24.971 0.456 0.789 ?-?-? 33.723 1.809 8.736 ?-?-? 31.368 1.960 1.465 ?-?-? 87.311 0.777 2.231 ?-?-? 85.127 0.742 8.636 ?-?-? 41.378 1.417 1.836 ?-?-? 27.708 1.570 2.302 ?-?-? 50.684 3.915 9.089 ?-?-? 85.669 0.749 2.536 ?-?-? 56.143 4.611 3.086 ?-?-? 44.657 1.310 1.677 ?-?-? 23.332 0.842 1.619 ?-?-? 45.752 4.202 1.691 ?-?-? 32.080 2.622 2.047 ?-?-? 61.058 4.353 7.853 ?-?-? 26.612 2.105 2.867 ?-?-? 87.239 0.780 0.451 ?-?-? 87.324 0.778 0.420 ?-?-? 55.596 4.461 2.101 ?-?-? 45.197 4.128 2.392 ?-?-? 58.328 4.403 1.276 ?-?-? 61.066 4.361 1.781 ?-?-? 62.705 4.438 1.981 ?-?-? 33.718 2.372 6.930 ?-?-? 26.398 2.448 7.710 ?-?-? 27.160 1.744 1.972 ?-?-? 24.425 1.295 8.981 ?-?-? 32.658 2.195 5.610 ?-?-? 41.927 2.600 1.345 ?-?-? 87.311 0.778 0.098 ?-?-? 64.346 3.688 8.439 ?-?-? 87.291 0.777 4.088 ?-?-? 68.206 4.221 3.701 ?-?-? 55.596 4.423 1.887 ?-?-? 21.690 0.920 3.961 ?-?-? 32.623 1.944 4.462 ?-?-? 26.538 2.109 4.507 ?-?-? 43.759 2.349 7.468 ?-?-? 43.795 2.348 7.449 ?-?-? 29.914 1.302 4.800 ?-?-? 41.371 1.416 3.947 ?-?-? 24.425 1.294 6.763 ?-?-? 58.868 4.278 6.907 ?-?-? 55.679 5.600 3.769 ?-?-? 55.510 5.603 3.754 ?-?-? 87.316 0.962 3.967 ?-?-? 84.034 0.097 8.318 ?-?-? 27.158 1.641 8.117 ?-?-? 33.722 2.370 4.446 ?-?-? 33.721 1.727 8.899 ?-?-? 33.721 1.809 9.145 ?-?-? 32.084 2.451 2.204 ?-?-? 23.877 1.315 1.144 ?-?-? 52.859 4.234 1.382 ?-?-? 23.338 0.916 1.891 ?-?-? 23.330 0.828 1.454 ?-?-? 38.090 1.893 2.117 ?-?-? 54.501 4.560 8.318 ?-?-? 60.517 4.321 1.670 ?-?-? 58.334 4.182 8.324 ?-?-? 60.520 3.606 8.620 ?-?-? 38.133 1.742 7.586 ?-?-? 45.898 3.749 5.607 ?-?-? 33.724 1.811 8.897 ?-?-? 55.049 4.366 8.226 ?-?-? 56.230 5.600 8.715 ?-?-? 56.156 5.602 8.701 ?-?-? 45.897 1.241 8.260 ?-?-? 45.857 3.752 5.591 ?-?-? 32.080 2.826 4.289 ?-?-? 46.017 1.238 8.249 ?-?-? 46.035 1.244 8.233 ?-?-? 27.157 1.986 7.482 ?-?-? 32.080 2.626 2.155 ?-?-? 81.846 0.688 2.894 ?-?-? 40.844 3.489 4.652 ?-?-? 82.394 0.897 4.298 ?-?-? 55.599 4.389 8.054 ?-?-? 32.081 2.326 8.735 ?-?-? 26.612 1.624 4.297 ?-?-? 89.502 0.916 9.084 ?-?-? 35.909 0.861 1.948 ?-?-? 29.347 1.674 4.802 ?-?-? 58.312 4.187 7.128 ?-?-? 55.178 4.115 3.612 ?-?-? 33.477 1.184 2.703 ?-?-? 30.550 2.361 4.041 ?-?-? 34.815 1.877 9.172 ?-?-? 87.314 0.961 7.645 ?-?-? 33.398 1.190 2.721 ?-?-? 33.552 1.193 2.684 ?-?-? 21.692 0.833 4.632 ?-?-? 55.234 4.113 3.599 ?-?-? 55.175 4.115 3.587 ?-?-? 43.581 3.504 8.695 ?-?-? 28.830 1.281 4.300 ?-?-? 21.686 0.834 7.224 ?-?-? 23.876 0.616 1.428 ?-?-? 33.808 2.711 0.834 ?-?-? 56.143 5.605 4.644 ?-?-? 29.891 1.304 8.016 ?-?-? 27.705 2.848 0.911 ?-?-? 60.520 4.321 2.084 ?-?-? 43.063 1.294 7.790 ?-?-? 21.257 0.352 0.684 ?-?-? 21.176 0.358 0.674 ?-?-? 32.080 2.327 2.577 ?-?-? 87.309 0.896 2.256 ?-?-? 58.926 4.269 6.360 ?-?-? 58.802 4.274 6.347 ?-?-? 32.635 2.244 7.070 ?-?-? 65.419 4.032 2.513 ?-?-? 32.627 1.540 2.191 ?-?-? 26.044 1.555 4.077 ?-?-? 58.876 4.280 8.461 ?-?-? 23.329 1.196 6.615 ?-?-? 89.501 0.914 2.613 ?-?-? 26.612 2.431 4.179 ?-?-? 37.672 2.602 7.216 ?-?-? 37.609 2.606 7.198 ?-?-? 21.689 1.222 4.042 ?-?-? 70.908 4.161 1.746 ?-?-? 52.862 5.067 4.077 ?-?-? 79.007 0.582 8.210 ?-?-? 79.200 0.574 8.112 ?-?-? 24.971 1.432 1.697 ?-?-? 21.684 1.027 2.024 ?-?-? 45.747 3.594 2.228 ?-?-? 43.163 1.289 2.864 ?-?-? 28.257 1.536 6.593 ?-?-? 34.815 1.198 1.482 ?-?-? 28.248 1.542 8.754 ?-?-? 52.328 5.060 1.839 ?-?-? 43.712 2.351 1.141 ?-?-? 50.678 3.808 3.651 ?-?-? 29.893 2.091 8.418 ?-?-? 41.376 2.960 4.803 ?-?-? 44.182 3.462 2.623 ?-?-? 44.015 3.469 2.606 ?-?-? 32.626 1.787 7.232 ?-?-? 70.912 4.168 1.982 ?-?-? 55.596 4.461 2.429 ?-?-? 41.332 1.837 8.138 ?-?-? 56.194 5.601 1.732 ?-?-? 56.168 5.601 1.708 ?-?-? 63.253 3.933 4.804 ?-?-? 21.143 0.511 0.843 ?-?-? 89.500 0.699 4.323 ?-?-? 20.598 0.760 4.801 ?-?-? 51.819 3.152 2.463 ?-?-? 27.158 1.669 0.543 ?-?-? 51.221 2.895 4.507 ?-?-? 87.315 0.960 1.691 ?-?-? 29.892 1.924 8.424 ?-?-? 32.082 1.963 7.233 ?-?-? 29.348 1.813 9.171 ?-?-? 23.331 1.195 4.815 ?-?-? 28.798 2.013 2.491 ?-?-? 46.846 3.916 0.871 ?-?-? 62.696 3.985 4.286 ?-?-? 62.706 4.011 4.357 ?-?-? 41.923 1.569 0.879 ?-?-? 53.956 4.470 4.226 ?-?-? 26.173 1.008 4.087 ?-?-? 53.954 4.643 9.163 ?-?-? 32.627 2.091 1.691 ?-?-? 43.608 2.357 1.271 ?-?-? 60.516 3.614 2.385 ?-?-? 23.878 0.614 1.647 ?-?-? 28.799 2.213 0.898 ?-?-? 55.597 4.416 8.287 ?-?-? 84.033 0.102 7.597 ?-?-? 61.065 4.342 8.052 ?-?-? 43.562 3.721 4.797 ?-?-? 27.159 1.485 8.071 ?-?-? 58.339 3.924 4.820 ?-?-? 35.908 1.945 1.278 ?-?-? 60.518 4.321 2.309 ?-?-? 45.205 4.021 8.209 ?-?-? 33.715 2.372 4.053 ?-?-? 33.727 2.380 2.222 ?-?-? 62.157 3.952 9.339 ?-?-? 63.799 3.834 4.425 ?-?-? 37.549 2.919 0.940 ?-?-? 61.064 4.349 7.722 ?-?-? 32.079 2.822 2.331 ?-?-? 35.908 2.500 7.707 ?-?-? 33.721 2.373 0.861 ?-?-? 68.721 4.447 4.808 ?-?-? 56.143 4.638 3.113 ?-?-? 24.973 0.776 1.292 ?-?-? 38.040 1.735 7.559 ?-?-? 86.768 2.036 1.445 ?-?-? 66.014 3.953 8.289 ?-?-? 35.909 1.947 2.967 ?-?-? 38.174 1.735 7.576 ?-?-? 25.516 1.620 8.759 ?-?-? 43.567 2.697 1.154 ?-?-? 29.896 1.305 0.659 ?-?-? 39.803 1.839 2.903 ?-?-? 24.974 1.198 8.952 ?-?-? 86.765 1.552 2.034 ?-?-? 26.067 0.762 3.929 ?-?-? 42.447 3.164 6.920 ?-?-? 46.848 3.915 8.436 ?-?-? 86.726 1.574 2.073 ?-?-? 21.145 0.829 4.327 ?-?-? 32.082 2.574 4.286 ?-?-? 28.801 2.000 1.810 ?-?-? 64.381 4.093 0.601 ?-?-? 64.258 4.097 0.585 ?-?-? 62.159 4.034 8.130 ?-?-? 27.702 1.579 5.098 ?-?-? 38.095 1.746 1.344 ?-?-? 68.721 4.202 0.871 ?-?-? 26.010 2.455 3.722 ?-?-? 26.113 2.453 3.738 ?-?-? 65.986 3.596 2.331 ?-?-? 50.065 3.745 9.336 ?-?-? 27.155 1.264 9.193 ?-?-? 62.158 3.953 7.498 ?-?-? 49.898 3.739 9.384 ?-?-? 62.704 4.006 3.066 ?-?-? 79.078 0.582 8.723 ?-?-? 89.499 0.698 8.974 ?-?-? 58.876 4.088 8.436 ?-?-? 28.799 2.023 0.898 ?-?-? 35.365 2.029 4.379 ?-?-? 27.244 1.135 2.892 ?-?-? 45.752 1.246 9.019 ?-?-? 41.382 2.709 8.317 ?-?-? 50.708 3.572 8.674 ?-?-? 57.781 4.424 8.892 ?-?-? 37.553 2.277 0.681 ?-?-? 33.174 1.669 2.703 ?-?-? 81.301 0.845 7.452 ?-?-? 29.358 1.551 2.689 ?-?-? 87.316 0.868 2.941 ?-?-? 24.424 1.296 7.832 ?-?-? 29.345 1.821 9.336 ?-?-? 59.975 4.060 1.650 ?-?-? 28.799 2.240 7.452 ?-?-? 51.271 3.084 2.872 ?-?-? 33.690 1.810 2.608 ?-?-? 41.381 2.682 4.595 ?-?-? 45.762 3.906 7.292 ?-?-? 26.065 0.756 1.281 ?-?-? 39.927 1.843 5.084 ?-?-? 39.904 1.840 5.058 ?-?-? 38.122 1.746 4.116 ?-?-? 38.079 1.745 4.102 ?-?-? 26.612 0.909 4.258 ?-?-? 32.080 2.521 4.199 ?-?-? 22.244 0.917 0.676 ?-?-? 85.127 0.742 4.207 ?-?-? 59.426 4.090 1.780 ?-?-? 41.377 2.700 1.602 ?-?-? 57.787 4.254 0.765 ?-?-? 59.985 5.208 4.915 ?-?-? 32.603 1.711 6.629 ?-?-? 38.112 2.796 4.263 ?-?-? 31.544 2.304 4.087 ?-?-? 56.143 4.471 8.428 ?-?-? 40.860 3.490 3.736 ?-?-? 38.143 1.748 6.602 ?-?-? 38.202 1.746 6.619 ?-?-? 32.081 2.167 8.732 ?-?-? 64.338 4.399 9.084 ?-?-? 24.974 0.814 1.888 ?-?-? 40.284 2.850 8.128 ?-?-? 55.597 4.417 3.612 ?-?-? 43.570 2.702 0.853 ?-?-? 62.155 3.953 8.817 ?-?-? 29.334 0.427 1.510 ?-?-? 33.171 2.153 1.787 ?-?-? 29.460 0.423 1.535 ?-?-? 45.176 4.018 4.524 ?-?-? 32.070 2.548 4.636 ?-?-? 29.348 2.032 8.619 ?-?-? 62.705 4.115 1.765 ?-?-? 27.032 1.264 2.708 ?-?-? 35.906 2.498 7.290 ?-?-? 89.500 0.917 1.564 ?-?-? 33.174 2.294 4.635 ?-?-? 62.755 4.266 1.902 ?-?-? 29.887 1.349 8.019 ?-?-? 79.255 0.086 0.581 ?-?-? 79.169 0.085 0.605 ?-?-? 89.498 0.698 1.180 ?-?-? 58.319 4.064 0.607 ?-?-? 58.411 4.074 0.545 ?-?-? 50.095 3.181 8.110 ?-?-? 37.550 2.005 1.774 ?-?-? 50.000 3.184 8.094 ?-?-? 38.096 2.915 8.739 ?-?-? 28.802 2.244 9.336 ?-?-? 89.502 0.917 3.588 ?-?-? 58.329 4.003 8.878 ?-?-? 35.916 2.496 2.172 ?-?-? 62.159 3.953 3.478 ?-?-? 39.219 2.487 1.753 ?-?-? 39.387 2.485 1.787 ?-?-? 28.797 1.278 7.636 ?-?-? 32.082 2.522 7.581 ?-?-? 28.799 1.274 2.976 ?-?-? 68.730 4.213 7.663 ?-?-? 65.440 4.039 1.800 ?-?-? 41.516 2.236 4.426 ?-?-? 40.880 3.489 8.983 ?-?-? 40.760 3.493 8.970 ?-?-? 21.688 1.105 8.985 ?-?-? 26.065 0.906 3.086 ?-?-? 57.782 4.254 8.750 ?-?-? 24.971 0.579 0.898 ?-?-? 56.146 4.430 10.049 ?-?-? 32.626 1.787 6.629 ?-?-? 89.500 0.923 4.394 ?-?-? 29.892 1.352 1.518 ?-?-? 60.523 4.320 2.558 ?-?-? 85.127 0.756 4.589 ?-?-? 51.237 3.087 2.642 ?-?-? 62.707 4.116 8.273 ?-?-? 31.534 2.302 9.085 ?-?-? 43.192 1.292 4.681 ?-?-? 43.213 1.286 4.711 ?-?-? 81.846 0.688 2.375 ?-?-? 33.174 1.914 5.109 ?-?-? 38.094 1.746 1.497 ?-?-? 32.081 2.550 1.981 ?-?-? 22.237 0.920 2.621 ?-?-? 26.484 2.437 2.850 ?-?-? 26.594 2.426 2.872 ?-?-? 21.697 1.037 1.300 ?-?-? 35.909 2.360 7.703 ?-?-? 21.689 1.318 4.802 ?-?-? 61.628 4.144 2.063 ?-?-? 66.422 4.262 3.225 ?-?-? 66.498 4.263 3.193 ?-?-? 22.243 1.006 0.837 ?-?-? 66.539 4.263 3.178 ?-?-? 23.336 0.924 1.735 ?-?-? 58.329 4.451 3.868 ?-?-? 35.240 2.597 3.621 ?-?-? 60.518 4.325 1.554 ?-?-? 30.447 2.367 7.224 ?-?-? 45.223 4.125 10.049 ?-?-? 23.877 1.301 8.226 ?-?-? 61.067 4.354 3.703 ?-?-? 24.971 0.774 2.304 ?-?-? 65.954 3.219 8.625 ?-?-? 87.291 0.963 2.957 ?-?-? 58.878 4.091 2.522 ?-?-? 86.768 2.036 7.488 ?-?-? 38.096 1.859 4.152 ?-?-? 58.331 4.193 8.672 ?-?-? 60.516 4.017 2.026 ?-?-? 67.084 4.267 4.022 ?-?-? 79.112 0.579 8.445 ?-?-? 62.158 4.639 5.609 ?-?-? 25.518 0.916 2.385 ?-?-? 31.533 1.996 2.730 ?-?-? 32.084 1.963 4.200 ?-?-? 29.346 2.036 8.418 ?-?-? 87.322 0.870 1.292 ?-?-? 41.379 1.323 8.627 ?-?-? 60.509 3.614 4.447 ?-?-? 28.252 3.072 7.816 ?-?-? 53.955 4.471 4.059 ?-?-? 24.971 0.484 0.816 ?-?-? 28.802 2.245 3.752 ?-?-? 28.796 1.673 6.600 ?-?-? 62.170 4.633 2.247 ?-?-? 33.176 1.917 1.188 ?-?-? 87.312 0.961 7.851 ?-?-? 32.078 1.965 8.791 ?-?-? 21.143 0.827 4.921 ?-?-? 20.567 0.763 2.701 ?-?-? 20.601 0.761 2.609 ?-?-? 33.217 1.188 4.909 ?-?-? 26.618 2.124 4.167 ?-?-? 58.324 4.402 4.061 ?-?-? 31.536 2.114 7.067 ?-?-? 29.440 0.423 1.140 ?-?-? 29.535 0.419 1.133 ?-?-? 29.462 0.423 1.120 ?-?-? 38.096 2.796 8.740 ?-?-? 80.759 2.303 2.055 ?-?-? 38.110 1.893 3.954 ?-?-? 28.801 1.997 7.226 ?-?-? 39.191 3.007 3.150 ?-?-? 21.145 0.829 4.790 ?-?-? 69.813 4.166 4.331 ?-?-? 26.061 0.760 7.498 ?-?-? 81.846 0.685 1.561 ?-?-? 41.377 2.622 2.894 ?-?-? 28.765 1.278 3.941 ?-?-? 30.440 3.140 7.023 ?-?-? 44.162 3.462 7.449 ?-?-? 35.362 1.791 2.129 ?-?-? 89.502 0.920 0.761 ?-?-? 33.723 1.659 2.309 ?-?-? 55.133 3.889 3.207 ?-?-? 55.250 3.884 3.219 ?-?-? 55.174 3.887 3.229 ?-?-? 22.783 0.538 7.105 ?-?-? 21.696 1.036 8.727 ?-?-? 28.804 2.195 7.882 ?-?-? 64.351 4.397 7.882 ?-?-? 86.769 2.040 6.930 ?-?-? 85.143 0.748 3.930 ?-?-? 87.315 0.879 5.082 ?-?-? 65.504 4.035 1.961 ?-?-? 63.251 3.985 7.669 ?-?-? 22.626 0.214 0.565 ?-?-? 35.306 2.594 7.859 ?-?-? 22.784 0.216 0.514 ?-?-? 22.714 0.215 0.550 ?-?-? 21.148 0.675 1.765 ?-?-? 32.627 2.197 0.629 ?-?-? 38.096 2.105 7.871 ?-?-? 63.256 4.060 4.800 ?-?-? 35.362 2.105 1.773 ?-?-? 42.616 1.295 4.405 ?-?-? 42.632 1.292 4.426 ?-?-? 87.316 0.957 4.283 ?-?-? 58.327 3.999 8.113 ?-?-? 60.518 3.603 2.839 ?-?-? 62.707 4.116 7.748 ?-?-? 45.889 4.190 4.801 ?-?-? 20.596 0.910 2.056 ?-?-? 87.315 0.869 4.910 ?-?-? 59.969 5.206 4.572 ?-?-? 41.377 1.328 3.222 ?-?-? 39.191 2.827 7.631 ?-?-? 26.720 1.266 2.872 ?-?-? 66.001 3.953 1.952 ?-?-? 50.128 3.742 3.954 ?-?-? 58.330 4.570 1.554 ?-?-? 39.736 3.081 2.937 ?-?-? 32.079 1.950 4.462 ?-?-? 65.993 3.678 8.318 ?-?-? 45.203 3.952 8.352 ?-?-? 33.720 2.149 8.188 ?-?-? 55.053 3.879 4.215 ?-?-? 33.176 1.910 1.482 ?-?-? 87.311 0.964 6.947 ?-?-? 29.893 2.091 2.265 ?-?-? 43.586 2.697 8.354 ?-?-? 30.440 3.099 6.996 ?-?-? 26.614 0.915 1.494 ?-?-? 26.632 0.905 1.570 ?-?-? 61.613 4.318 1.240 ?-?-? 33.719 2.045 2.306 ?-?-? 29.392 1.299 6.745 ?-?-? 51.220 4.198 3.922 ?-?-? 87.319 0.869 1.137 ?-?-? 35.908 2.268 1.937 ?-?-? 35.365 2.478 1.821 ?-?-? 58.300 4.004 9.335 ?-?-? 81.846 0.688 2.703 ?-?-? 59.970 4.292 8.039 ?-?-? 26.183 1.012 4.349 ?-?-? 22.237 0.916 7.937 ?-?-? 26.235 1.011 4.330 ?-?-? 89.501 0.698 4.636 ?-?-? 89.501 0.700 8.619 ?-?-? 35.588 1.939 4.627 ?-?-? 35.462 1.939 4.645 ?-?-? 20.595 0.763 1.346 ?-?-? 20.052 0.700 8.619 ?-?-? 27.245 1.260 2.900 ?-?-? 58.331 4.156 2.847 ?-?-? 45.752 1.233 4.918 ?-?-? 21.690 1.108 7.066 ?-?-? 56.690 4.297 8.418 ?-?-? 31.529 1.999 8.129 ?-?-? 31.534 1.949 8.106 ?-?-? 45.748 1.620 1.407 ?-?-? 61.069 3.612 8.273 ?-?-? 89.497 0.918 8.109 ?-?-? 52.863 5.069 9.005 ?-?-? 28.804 0.896 1.686 ?-?-? 44.106 3.487 6.904 ?-?-? 21.143 0.828 4.637 ?-?-? 22.240 0.898 4.926 ?-?-? 45.205 4.080 0.871 ?-?-? 39.195 2.250 1.273 ?-?-? 21.691 1.108 5.612 ?-?-? 41.381 1.418 0.778 ?-?-? 81.677 0.683 2.182 ?-?-? 55.596 5.607 7.221 ?-?-? 35.909 2.191 8.899 ?-?-? 81.847 0.684 2.140 ?-?-? 39.190 2.145 2.265 ?-?-? 55.049 3.875 3.632 ?-?-? 53.954 4.640 0.854 ?-?-? 26.065 2.128 2.465 ?-?-? 24.424 0.879 1.254 ?-?-? 21.143 0.674 4.097 ?-?-? 87.318 0.777 8.018 ?-?-? 55.594 4.282 8.136 ?-?-? 89.501 0.924 3.239 ?-?-? 86.768 2.036 0.871 ?-?-? 23.327 1.200 7.222 ?-?-? 27.156 1.880 9.085 ?-?-? 33.173 1.896 1.699 ?-?-? 51.341 2.835 4.157 ?-?-? 32.081 2.047 8.315 ?-?-? 47.100 4.065 1.900 ?-?-? 44.653 3.863 1.974 ?-?-? 55.595 5.078 2.056 ?-?-? 43.754 2.355 8.371 ?-?-? 41.931 1.569 4.305 ?-?-? 43.787 2.352 8.347 ?-?-? 51.429 2.877 4.180 ?-?-? 81.845 0.684 9.193 ?-?-? 29.346 1.201 1.699 ?-?-? 20.597 0.765 7.946 ?-?-? 33.720 2.360 8.741 ?-?-? 45.698 4.196 1.549 ?-?-? 32.079 2.551 8.742 ?-?-? 41.402 2.231 1.816 ?-?-? 82.941 0.830 3.979 ?-?-? 21.171 0.673 2.629 ?-?-? 60.517 4.054 1.191 ?-?-? 50.684 3.914 8.657 ?-?-? 27.138 1.742 3.939 ?-?-? 39.740 2.848 2.064 ?-?-? 23.891 1.330 5.080 ?-?-? 32.622 1.976 4.929 ?-?-? 32.622 1.974 4.914 ?-?-? 22.783 0.538 3.086 ?-?-? 21.688 1.036 2.478 ?-?-? 81.846 0.688 4.781 ?-?-? 26.613 1.989 2.829 ?-?-? 58.327 4.075 3.242 ?-?-? 45.203 2.781 2.888 ?-?-? 87.314 0.861 4.129 ?-?-? 59.978 4.057 4.431 ?-?-? 58.299 4.399 1.149 ?-?-? 87.862 0.610 8.018 ?-?-? 38.098 1.896 1.256 ?-?-? 43.142 1.285 4.445 ?-?-? 43.274 1.285 4.430 ?-?-? 32.627 1.383 1.773 ?-?-? 82.941 0.829 6.677 ?-?-? 24.425 0.884 6.760 ?-?-? 26.063 0.760 5.092 ?-?-? 45.889 1.404 8.593 ?-?-? 45.951 1.400 8.604 ?-?-? 45.863 1.404 8.615 ?-?-? 62.157 4.119 2.050 ?-?-? 41.373 2.904 0.862 ?-?-? 27.163 0.687 1.271 ?-?-? 41.351 1.272 4.419 ?-?-? 41.380 1.733 1.511 ?-?-? 26.604 2.170 4.176 ?-?-? 65.987 3.235 4.070 ?-?-? 21.690 0.945 1.281 ?-?-? 21.668 0.969 1.217 ?-?-? 32.034 2.523 0.763 ?-?-? 32.080 1.791 9.101 ?-?-? 87.312 0.886 7.450 ?-?-? 51.130 3.084 2.422 ?-?-? 51.116 3.082 2.447 ?-?-? 39.190 2.835 7.776 ?-?-? 65.586 4.031 0.967 ?-?-? 65.475 4.032 0.977 ?-?-? 38.096 2.908 4.070 ?-?-? 27.149 1.264 2.352 ?-?-? 41.381 2.708 0.750 ?-?-? 27.157 0.861 1.305 ?-?-? 41.377 2.629 8.325 ?-?-? 33.722 1.728 0.853 ?-?-? 62.706 4.431 1.777 ?-?-? 61.065 4.348 1.272 ?-?-? 32.080 2.608 0.761 ?-?-? 21.694 1.033 7.040 ?-?-? 89.499 0.917 8.332 ?-?-? 62.161 4.636 1.682 ?-?-? 21.147 0.674 1.208 ?-?-? 35.908 2.077 1.773 ?-?-? 87.789 1.388 4.575 ?-?-? 87.644 1.381 4.628 ?-?-? 66.539 4.263 3.752 ?-?-? 62.159 4.271 1.220 ?-?-? 41.377 2.622 7.953 ?-?-? 61.612 4.393 1.199 ?-?-? 26.143 0.415 0.537 ?-?-? 55.619 5.080 2.219 ?-?-? 83.488 0.780 1.889 ?-?-? 62.713 4.426 8.877 ?-?-? 55.049 4.347 8.598 ?-?-? 24.426 0.929 1.316 ?-?-? 54.503 4.632 8.734 ?-?-? 32.628 1.978 8.353 ?-?-? 61.066 4.342 8.274 ?-?-? 64.346 4.401 3.592 ?-?-? 60.518 3.603 2.621 ?-?-? 41.375 1.418 0.919 ?-?-? 41.375 2.698 0.863 ?-?-? 27.705 1.601 4.808 ?-?-? 55.049 3.875 2.621 ?-?-? 61.153 3.615 4.253 ?-?-? 39.737 1.930 2.256 ?-?-? 89.500 0.924 3.696 ?-?-? 24.971 1.196 9.221 ?-?-? 61.065 4.134 0.871 ?-?-? 32.628 1.773 4.931 ?-?-? 29.933 1.351 6.747 ?-?-? 25.497 1.612 4.639 ?-?-? 21.690 0.916 4.928 ?-?-? 56.129 4.431 7.824 ?-?-? 23.333 0.828 1.271 ?-?-? 43.639 2.699 7.439 ?-?-? 21.690 0.838 7.050 ?-?-? 56.133 4.473 7.769 ?-?-? 58.878 4.088 3.596 ?-?-? 35.915 2.370 2.172 ?-?-? 89.500 0.923 7.220 ?-?-? 26.615 0.766 3.923 ?-?-? 28.798 2.017 6.804 ?-?-? 29.346 1.560 4.617 ?-?-? 26.613 0.924 6.761 ?-?-? 41.923 1.498 0.881 ?-?-? 20.598 0.761 6.761 ?-?-? 35.362 1.723 2.074 ?-?-? 31.537 1.992 4.579 ?-?-? 41.377 2.690 4.808 ?-?-? 46.352 3.872 4.574 ?-?-? 31.535 1.951 1.451 ?-?-? 28.826 2.246 3.186 ?-?-? 46.299 3.599 3.752 ?-?-? 29.349 1.368 1.679 ?-?-? 89.500 0.914 8.677 ?-?-? 35.349 2.480 1.045 ?-?-? 29.345 1.354 1.757 ?-?-? 64.345 4.394 0.906 ?-?-? 38.094 2.828 6.607 ?-?-? 23.328 1.196 8.314 ?-?-? 55.047 4.348 8.346 ?-?-? 87.313 0.777 8.322 ?-?-? 24.421 1.296 0.095 ?-?-? 40.826 2.617 8.135 ?-?-? 22.778 0.540 8.412 ?-?-? 24.961 1.427 9.222 ?-?-? 29.348 2.111 8.628 ?-?-? 62.154 4.114 8.540 ?-?-? 30.932 2.169 6.822 ?-?-? 87.897 0.619 7.471 ?-?-? 21.695 1.033 8.505 ?-?-? 22.783 0.538 4.808 ?-?-? 23.876 1.157 5.073 ?-?-? 27.158 0.862 3.623 ?-?-? 26.613 1.065 1.461 ?-?-? 23.330 1.196 5.611 ?-?-? 35.360 2.102 6.623 ?-?-? 55.596 4.461 1.964 ?-?-? 28.797 2.193 2.358 ?-?-? 43.018 1.655 2.293 ?-?-? 34.272 1.877 9.025 ?-?-? 37.429 2.610 1.810 ?-?-? 39.735 2.480 9.200 ?-?-? 28.800 2.190 2.500 ?-?-? 28.802 1.895 0.858 ?-?-? 32.083 2.614 4.195 ?-?-? 65.440 3.869 2.187 ?-?-? 33.723 2.714 1.002 ?-?-? 34.232 2.538 0.997 ?-?-? 45.208 4.016 8.510 ?-?-? 29.346 0.742 0.816 ?-?-? 38.096 1.930 2.248 ?-?-? 87.861 1.376 2.635 ?-?-? 87.760 1.381 2.713 ?-?-? 41.378 2.700 2.914 ?-?-? 27.140 1.134 4.911 ?-?-? 38.625 1.741 1.432 ?-?-? 41.924 2.895 1.199 ?-?-? 33.722 2.319 8.033 ?-?-? 26.224 2.444 2.852 ?-?-? 26.149 2.448 2.839 ?-?-? 65.987 3.685 2.621 ?-?-? 41.380 2.388 4.607 ?-?-? 65.986 3.951 4.799 ?-?-? 58.329 4.566 0.771 ?-?-? 56.146 5.011 2.945 ?-?-? 87.307 0.874 7.740 ?-?-? 21.692 1.110 8.727 ?-?-? 32.627 2.074 8.750 ?-?-? 28.800 0.736 0.849 ?-?-? 28.794 0.759 0.759 ?-?-? 21.691 0.924 4.420 ?-?-? 32.628 2.150 8.736 ?-?-? 39.490 2.264 8.619 ?-?-? 39.470 2.259 8.630 ?-?-? 39.381 2.263 8.646 ?-?-? 21.690 1.110 8.226 ?-?-? 87.790 0.126 0.614 ?-?-? 23.331 1.198 6.763 ?-?-? 41.395 1.418 8.152 ?-?-? 89.502 0.925 7.058 ?-?-? 57.784 4.551 4.105 ?-?-? 61.609 4.416 2.008 ?-?-? 46.306 3.872 0.916 ?-?-? 37.579 2.920 1.893 ?-?-? 27.703 1.581 8.350 ?-?-? 46.846 3.919 8.617 ?-?-? 21.690 1.110 1.281 ?-?-? 60.518 4.116 8.373 ?-?-? 27.705 2.935 4.808 ?-?-? 35.907 2.085 8.410 ?-?-? 26.071 1.012 3.577 ?-?-? 68.721 4.211 4.382 ?-?-? 27.690 2.851 8.352 ?-?-? 28.799 0.824 1.910 ?-?-? 45.793 4.190 8.984 ?-?-? 61.612 4.161 5.300 ?-?-? 26.612 2.459 3.168 ?-?-? 26.204 1.010 3.897 ?-?-? 62.741 4.434 2.863 ?-?-? 29.351 1.309 1.516 ?-?-? 39.738 2.838 7.782 ?-?-? 31.541 1.978 2.327 ?-?-? 35.954 2.077 4.917 ?-?-? 58.335 4.402 0.696 ?-?-? 57.786 4.321 3.624 ?-?-? 57.749 3.920 7.968 ?-?-? 31.541 2.820 2.036 ?-?-? 41.379 2.684 7.802 ?-?-? 58.881 4.089 1.790 ?-?-? 60.520 4.055 1.644 ?-?-? 32.085 2.051 2.617 ?-?-? 29.893 2.091 8.746 ?-?-? 50.127 3.916 1.554 ?-?-? 27.707 1.529 1.179 ?-?-? 68.721 1.083 4.453 ?-?-? 53.960 4.618 8.075 ?-?-? 89.499 0.699 8.753 ?-?-? 29.893 1.941 8.746 ?-?-? 35.909 2.233 7.980 ?-?-? 50.124 3.747 3.486 ?-?-? 55.050 4.115 4.799 ?-?-? 47.044 4.068 0.882 ?-?-? 47.081 4.073 0.860 ?-?-? 53.946 4.566 3.872 ?-?-? 29.350 2.095 8.150 ?-?-? 62.158 4.652 8.718 ?-?-? 28.799 0.892 1.281 ?-?-? 81.846 0.688 6.832 ?-?-? 46.845 4.066 8.426 ?-?-? 55.070 3.876 8.320 ?-?-? 54.504 4.560 7.936 ?-?-? 32.081 2.519 2.062 ?-?-? 26.060 0.761 7.127 ?-?-? 29.331 1.306 8.018 ?-?-? 32.627 1.968 8.746 ?-?-? 41.348 1.417 8.585 ?-?-? 34.848 1.870 1.265 ?-?-? 27.158 1.492 1.718 ?-?-? 27.702 1.577 7.781 ?-?-? 82.392 0.832 4.135 ?-?-? 45.853 1.403 8.242 ?-?-? 61.612 3.957 3.173 ?-?-? 27.158 0.688 1.144 ?-?-? 45.204 3.952 8.664 ?-?-? 85.153 0.246 0.752 ?-?-? 81.298 0.848 8.642 ?-?-? 52.313 3.572 3.938 ?-?-? 46.344 3.964 4.572 ?-?-? 45.175 4.020 8.725 ?-?-? 56.688 4.275 2.685 ?-?-? 45.712 3.750 4.467 ?-?-? 30.430 3.082 4.804 ?-?-? 45.792 3.748 4.482 ?-?-? 41.377 2.608 8.418 ?-?-? 24.974 0.883 6.602 ?-?-? 87.323 0.776 4.637 ?-?-? 25.518 0.774 5.098 ?-?-? 23.870 0.616 6.904 ?-?-? 42.041 3.247 0.555 ?-?-? 42.089 3.246 0.536 ?-?-? 26.038 0.583 2.085 ?-?-? 81.847 0.683 9.031 ?-?-? 62.704 4.484 2.303 ?-?-? 38.086 2.102 7.122 ?-?-? 57.783 4.417 3.162 ?-?-? 21.687 1.022 7.223 ?-?-? 26.027 1.010 7.121 ?-?-? 58.192 4.436 8.112 ?-?-? 58.314 4.452 8.052 ?-?-? 20.596 0.764 6.622 ?-?-? 31.533 1.614 1.882 ?-?-? 45.752 3.753 3.496 ?-?-? 26.612 0.920 1.281 ?-?-? 38.115 2.796 8.070 ?-?-? 34.817 1.197 1.777 ?-?-? 25.474 1.202 8.212 ?-?-? 87.314 0.868 4.668 ?-?-? 27.153 1.141 9.194 ?-?-? 23.877 1.315 9.211 ?-?-? 24.970 0.896 4.286 ?-?-? 21.694 1.027 8.208 ?-?-? 22.783 0.538 4.097 ?-?-? 40.283 2.618 1.328 ?-?-? 21.645 1.033 5.212 ?-?-? 41.925 2.885 4.626 ?-?-? 41.877 3.253 8.674 ?-?-? 22.783 0.538 8.117 ?-?-? 67.179 3.213 7.073 ?-?-? 67.098 3.214 7.060 ?-?-? 28.800 1.964 1.289 ?-?-? 21.667 1.271 8.058 ?-?-? 29.896 2.092 8.179 ?-?-? 28.799 2.132 1.882 ?-?-? 58.327 4.075 1.548 ?-?-? 21.690 0.920 9.019 ?-?-? 43.540 3.463 6.901 ?-?-? 24.974 1.579 0.800 ?-?-? 60.518 4.051 4.445 ?-?-? 41.402 2.798 2.011 ?-?-? 68.723 4.221 1.736 ?-?-? 69.271 4.344 1.218 ?-?-? 45.849 4.187 5.621 ?-?-? 54.501 4.561 1.401 ?-?-? 26.687 2.431 3.121 ?-?-? 26.641 2.419 3.090 ?-?-? 85.127 0.742 7.570 ?-?-? 40.265 2.129 2.502 ?-?-? 62.705 4.011 8.281 ?-?-? 87.312 0.859 5.891 ?-?-? 28.799 1.278 7.842 ?-?-? 29.350 1.551 4.801 ?-?-? 42.447 3.069 8.109 ?-?-? 39.732 2.480 7.778 ?-?-? 44.684 4.317 8.186 ?-?-? 41.377 2.885 3.888 ?-?-? 41.377 2.612 7.701 ?-?-? 45.910 4.190 2.082 ?-?-? 26.612 2.445 3.140 ?-?-? 45.775 4.186 2.101 ?-?-? 47.046 4.062 2.097 ?-?-? 47.118 4.062 2.113 ?-?-? 23.848 0.617 4.077 ?-?-? 45.707 3.752 2.880 ?-?-? 45.817 3.750 2.899 ?-?-? 33.731 2.539 0.835 ?-?-? 21.144 0.677 3.229 ?-?-? 23.859 1.155 4.936 ?-?-? 41.926 2.668 4.389 ?-?-? 32.031 2.045 5.091 ?-?-? 23.874 0.286 0.618 ?-?-? 50.732 3.575 1.543 ?-?-? 50.807 3.573 1.561 ?-?-? 86.767 2.042 6.769 ?-?-? 50.192 3.183 4.710 ?-?-? 33.243 1.653 4.218 ?-?-? 33.340 1.649 4.232 ?-?-? 50.244 3.176 4.727 ?-?-? 50.152 3.177 4.740 ?-?-? 41.372 1.853 2.027 ?-?-? 56.142 4.526 7.357 ?-?-? 21.689 0.897 1.245 ?-?-? 31.530 1.265 1.890 ?-?-? 58.331 4.563 1.817 ?-?-? 45.205 4.120 2.238 ?-?-? 24.421 0.875 1.399 ?-?-? 21.145 0.670 8.121 ?-?-? 62.146 3.952 7.226 ?-?-? 29.348 1.662 8.754 ?-?-? 85.127 0.751 1.322 ?-?-? 85.123 0.733 1.264 ?-?-? 59.424 4.434 4.808 ?-?-? 53.954 5.107 8.754 ?-?-? 29.349 2.032 7.806 ?-?-? 33.174 2.145 8.910 ?-?-? 32.080 2.554 2.156 ?-?-? 21.691 1.037 2.604 ?-?-? 41.924 2.601 6.624 ?-?-? 27.703 1.592 9.222 ?-?-? 22.238 0.998 8.824 ?-?-? 60.513 3.611 7.774 ?-?-? 60.457 3.608 7.756 ?-?-? 22.783 0.538 0.898 ?-?-? 37.556 2.608 7.878 ?-?-? 21.140 0.670 8.319 ?-?-? 37.629 2.602 7.894 ?-?-? 57.238 4.568 3.341 ?-?-? 55.599 5.601 4.387 ?-?-? 60.515 4.119 1.189 ?-?-? 87.318 0.614 0.859 ?-?-? 45.752 1.396 9.019 ?-?-? 27.142 1.745 4.419 ?-?-? 26.609 0.760 6.904 ?-?-? 45.891 1.242 8.586 ?-?-? 45.933 1.238 8.602 ?-?-? 45.882 1.242 8.613 ?-?-? 81.296 0.847 8.099 ?-?-? 58.330 4.450 8.329 ?-?-? 53.958 4.621 4.288 ?-?-? 41.925 2.557 8.054 ?-?-? 26.065 1.620 4.913 ?-?-? 35.908 2.091 8.144 ?-?-? 65.440 3.807 3.660 ?-?-? 24.971 0.811 1.281 ?-?-? 32.627 1.719 7.779 ?-?-? 43.535 3.394 3.731 ?-?-? 60.522 4.016 2.208 ?-?-? 22.239 0.995 4.421 ?-?-? 21.648 1.036 3.621 ?-?-? 21.184 0.339 0.843 ?-?-? 85.124 0.746 8.317 ?-?-? 87.862 0.616 8.460 ?-?-? 84.033 0.089 4.808 ?-?-? 41.377 1.423 0.625 ?-?-? 67.228 3.206 6.631 ?-?-? 58.350 4.190 3.648 ?-?-? 87.315 0.783 7.050 ?-?-? 27.704 1.595 8.215 ?-?-? 63.348 3.980 5.074 ?-?-? 79.112 0.579 2.402 ?-?-? 25.516 0.930 3.847 ?-?-? 57.824 3.916 3.198 ?-?-? 57.853 3.915 3.180 ?-?-? 57.848 3.920 3.157 ?-?-? 44.202 3.460 9.164 ?-?-? 44.082 3.461 9.137 ?-?-? 41.902 2.374 1.754 ?-?-? 57.891 3.921 8.873 ?-?-? 25.663 1.620 2.251 ?-?-? 41.933 2.891 1.445 ?-?-? 51.768 2.554 2.047 ?-?-? 25.605 1.622 2.267 ?-?-? 54.505 4.560 3.969 ?-?-? 43.178 1.290 3.064 ?-?-? 43.115 1.285 3.078 ?-?-? 40.279 2.094 2.269 ?-?-? 32.628 2.083 8.982 ?-?-? 45.756 1.622 1.240 ?-?-? 34.268 2.357 2.504 ?-?-? 41.851 1.503 4.289 ?-?-? 41.975 1.505 4.276 ?-?-? 61.065 4.430 1.193 ?-?-? 50.245 3.571 4.172 ?-?-? 87.313 0.780 7.218 ?-?-? 63.799 2.840 3.004 ?-?-? 33.724 2.352 8.428 ?-?-? 41.924 2.881 2.156 ?-?-? 51.768 2.840 2.457 ?-?-? 24.425 1.293 7.569 ?-?-? 28.807 2.008 1.082 ?-?-? 52.307 5.069 1.809 ?-?-? 37.515 2.794 1.887 ?-?-? 68.765 4.225 3.674 ?-?-? 68.849 4.222 3.698 ?-?-? 42.466 2.006 2.193 ?-?-? 26.092 1.010 7.477 ?-?-? 24.425 1.293 8.341 ?-?-? 41.913 2.598 0.766 ?-?-? 32.044 2.585 0.914 ?-?-? 32.090 2.575 0.855 ?-?-? 57.783 4.547 7.070 ?-?-? 56.689 4.302 8.733 ?-?-? 35.905 2.081 8.892 ?-?-? 51.827 3.153 2.140 ?-?-? 38.168 2.114 3.249 ?-?-? 38.065 2.117 3.233 ?-?-? 38.637 1.947 2.243 ?-?-? 25.057 1.421 4.649 ?-?-? 25.123 1.421 4.628 ?-?-? 26.548 2.420 3.077 ?-?-? 66.591 3.217 3.905 ?-?-? 79.656 0.709 0.853 ?-?-? 27.701 1.593 8.649 ?-?-? 86.768 2.036 6.285 ?-?-? 38.092 1.729 2.025 ?-?-? 38.787 3.167 8.478 ?-?-? 38.846 3.159 8.489 ?-?-? 38.739 3.165 8.502 ?-?-? 43.126 1.639 6.676 ?-?-? 43.209 1.638 6.652 ?-?-? 61.065 4.352 4.207 ?-?-? 29.349 1.203 1.547 ?-?-? 43.565 3.467 9.347 ?-?-? 21.687 1.106 5.076 ?-?-? 82.383 0.897 7.638 ?-?-? 45.752 3.926 8.463 ?-?-? 65.443 4.288 3.950 ?-?-? 26.614 2.182 3.080 ?-?-? 57.238 4.529 7.982 ?-?-? 55.052 4.373 4.141 ?-?-? 22.240 0.992 7.689 ?-?-? 54.502 4.563 8.126 ?-?-? 21.690 1.110 4.070 ?-?-? 58.333 4.184 3.887 ?-?-? 33.722 1.725 8.738 ?-?-? 24.449 1.295 3.505 ?-?-? 44.147 3.462 8.876 ?-?-? 44.051 3.466 8.860 ?-?-? 81.845 0.684 4.929 ?-?-? 61.124 4.128 1.180 ?-?-? 41.381 2.912 1.338 ?-?-? 58.331 4.401 9.039 ?-?-? 82.940 0.828 7.750 ?-?-? 50.678 3.646 3.812 ?-?-? 26.063 0.915 3.885 ?-?-? 33.172 1.920 8.974 ?-?-? 45.743 3.590 3.920 ?-?-? 27.155 1.490 8.748 ?-?-? 45.246 4.094 1.270 ?-?-? 21.143 0.828 7.509 ?-?-? 32.530 1.709 7.028 ?-?-? 32.649 1.708 7.044 ?-?-? 28.817 2.234 6.822 ?-?-? 42.629 2.019 8.294 ?-?-? 42.690 2.019 8.276 ?-?-? 87.315 0.960 8.035 ?-?-? 26.040 1.556 4.334 ?-?-? 28.326 3.037 4.287 ?-?-? 66.082 3.598 8.430 ?-?-? 66.155 3.598 8.396 ?-?-? 43.018 1.641 2.320 ?-?-? 66.124 3.598 8.414 ?-?-? 57.784 4.243 3.943 ?-?-? 64.346 4.393 4.234 ?-?-? 23.879 0.615 7.497 ?-?-? 40.908 3.489 6.771 ?-?-? 62.684 4.263 2.305 ?-?-? 28.841 1.772 4.789 ?-?-? 28.789 1.774 4.803 ?-?-? 58.156 4.193 3.223 ?-?-? 58.141 4.169 3.165 ?-?-? 55.596 4.393 2.675 ?-?-? 41.923 2.558 4.389 ?-?-? 26.063 0.765 6.922 ?-?-? 45.887 1.229 1.867 ?-?-? 81.846 0.688 0.871 ?-?-? 45.831 1.230 1.890 ?-?-? 22.237 0.906 7.597 ?-?-? 28.830 2.195 6.820 ?-?-? 35.361 2.102 8.206 ?-?-? 35.359 2.478 0.856 ?-?-? 43.711 2.701 6.810 ?-?-? 43.663 2.709 6.792 ?-?-? 21.694 1.088 8.352 ?-?-? 35.904 2.085 9.149 ?-?-? 29.334 1.762 8.001 ?-?-? 42.475 3.076 3.914 ?-?-? 42.502 3.069 3.934 ?-?-? 86.768 1.737 2.074 ?-?-? 57.785 4.253 3.642 ?-?-? 50.220 3.735 8.112 ?-?-? 50.174 3.737 8.096 ?-?-? 41.378 1.489 1.807 ?-?-? 28.803 0.820 1.466 ?-?-? 60.571 3.599 3.247 ?-?-? 60.485 3.602 3.231 ?-?-? 35.366 2.179 0.618 ?-?-? 20.050 0.370 0.715 ?-?-? 89.501 0.370 0.715 ?-?-? 27.691 2.849 8.019 ?-?-? 21.669 1.104 7.222 ?-?-? 65.495 4.033 0.868 ?-?-? 65.631 4.033 0.856 ?-?-? 39.190 2.254 1.992 ?-?-? 50.671 3.644 4.625 ?-?-? 32.628 2.238 9.149 ?-?-? 41.924 1.417 1.627 ?-?-? 45.852 4.195 1.187 ?-?-? 45.967 4.194 1.169 ?-?-? 45.983 4.196 1.152 ?-?-? 32.086 2.048 8.161 ?-?-? 33.721 2.336 8.172 ?-?-? 21.692 1.033 1.803 ?-?-? 41.924 2.241 2.593 ?-?-? 21.694 0.913 9.169 ?-?-? 35.335 2.029 7.222 ?-?-? 58.330 4.161 3.168 ?-?-? 21.689 1.223 7.507 ?-?-? 46.908 3.896 3.658 ?-?-? 47.018 3.897 3.641 ?-?-? 21.141 0.678 0.097 ?-?-? 23.330 0.838 8.636 ?-?-? 85.126 0.736 4.411 ?-?-? 89.494 0.207 0.697 ?-?-? 55.056 4.343 5.098 ?-?-? 45.795 1.395 8.207 ?-?-? 45.884 1.393 8.234 ?-?-? 29.343 1.675 7.826 ?-?-? 38.089 1.849 8.054 ?-?-? 27.158 1.669 2.593 ?-?-? 41.377 2.717 2.019 ?-?-? 41.378 2.681 8.429 ?-?-? 87.866 0.289 0.616 ?-?-? 28.798 1.773 4.120 ?-?-? 23.877 0.616 1.844 ?-?-? 21.143 0.920 8.363 ?-?-? 41.377 2.913 1.318 ?-?-? 35.362 2.608 8.718 ?-?-? 27.159 1.755 0.539 ?-?-? 22.783 0.538 8.636 ?-?-? 34.939 1.477 4.682 ?-?-? 35.011 1.474 4.670 ?-?-? 34.967 1.475 4.653 ?-?-? 28.808 0.830 1.104 ?-?-? 36.454 2.370 7.854 ?-?-? 53.404 4.183 4.306 ?-?-? 61.066 4.130 1.871 ?-?-? 32.074 2.305 8.435 ?-?-? 53.952 4.471 2.904 ?-?-? 69.815 4.280 1.189 ?-?-? 89.501 0.699 1.342 ?-?-? 20.052 0.699 1.342 ?-?-? 37.550 2.129 1.774 ?-?-? 29.335 1.814 4.796 ?-?-? 81.295 0.848 8.723 ?-?-? 26.610 2.179 2.883 ?-?-? 37.553 1.963 8.050 ?-?-? 87.862 0.620 8.992 ?-?-? 23.869 0.616 2.029 ?-?-? 58.876 4.086 7.120 ?-?-? 42.470 3.163 8.106 ?-?-? 23.327 0.827 7.458 ?-?-? 59.425 4.436 1.100 ?-?-? 65.452 3.873 7.710 ?-?-? 47.020 4.061 7.760 ?-?-? 47.165 4.062 7.749 ?-?-? 60.559 3.600 6.750 ?-?-? 22.237 0.892 9.047 ?-?-? 39.190 2.254 1.855 ?-?-? 21.690 1.097 7.461 ?-?-? 60.425 3.604 6.732 ?-?-? 35.905 2.087 7.231 ?-?-? 27.305 1.170 4.138 ?-?-? 27.215 1.171 4.157 ?-?-? 23.874 1.162 4.915 ?-?-? 38.118 2.807 3.618 ?-?-? 88.408 1.097 1.226 ?-?-? 35.910 2.360 2.513 ?-?-? 29.894 0.650 1.330 ?-?-? 26.064 0.750 2.227 ?-?-? 52.862 1.383 4.234 ?-?-? 21.692 1.270 4.814 ?-?-? 87.309 0.774 7.578 ?-?-? 53.406 4.628 3.813 ?-?-? 56.145 4.471 2.589 ?-?-? 53.953 4.469 5.090 ?-?-? 25.591 0.658 3.211 ?-?-? 46.306 3.967 0.917 ?-?-? 33.072 0.704 1.921 ?-?-? 33.175 0.704 1.906 ?-?-? 44.658 4.325 8.664 ?-?-? 60.518 4.008 8.676 ?-?-? 79.112 0.579 8.937 ?-?-? 32.080 2.576 2.331 ?-?-? 23.892 0.617 3.240 ?-?-? 41.929 2.600 1.737 ?-?-? 61.612 4.148 8.554 ?-?-? 21.689 1.223 7.234 ?-?-? 60.519 4.008 8.493 ?-?-? 41.381 2.794 7.933 ?-?-? 43.589 3.175 3.479 ?-?-? 82.394 0.398 0.887 ?-?-? 84.015 0.096 8.709 ?-?-? 30.976 1.760 7.510 ?-?-? 63.251 3.987 7.825 ?-?-? 39.739 0.869 1.838 ?-?-? 56.134 4.387 7.393 ?-?-? 26.060 0.766 7.275 ?-?-? 58.311 3.915 3.077 ?-?-? 29.342 1.959 8.146 ?-?-? 32.080 2.826 0.871 ?-?-? 41.554 1.416 3.244 ?-?-? 41.483 1.421 3.230 ?-?-? 87.862 1.383 2.047 ?-?-? 66.547 3.951 8.759 ?-?-? 35.904 2.087 8.619 ?-?-? 83.487 1.941 2.047 ?-?-? 32.648 1.717 5.613 ?-?-? 38.185 2.110 9.083 ?-?-? 45.994 4.195 2.058 ?-?-? 55.049 1.383 3.879 ?-?-? 21.694 1.223 3.887 ?-?-? 63.237 4.428 3.179 ?-?-? 32.621 1.786 7.067 ?-?-? 32.599 1.785 7.049 ?-?-? 71.032 4.157 7.432 ?-?-? 70.987 4.160 7.416 ?-?-? 56.146 4.432 1.049 ?-?-? 41.381 2.805 8.541 ?-?-? 65.974 3.228 1.519 ?-?-? 22.234 0.915 7.222 ?-?-? 28.804 2.096 1.489 ?-?-? 38.125 1.733 6.745 ?-?-? 37.999 1.735 6.732 ?-?-? 32.044 2.520 7.990 ?-?-? 41.377 2.704 7.953 ?-?-? 32.079 2.822 8.735 ?-?-? 28.794 0.736 3.615 ?-?-? 65.452 4.033 4.801 ?-?-? 55.595 4.400 7.659 ?-?-? 41.920 2.664 8.055 ?-?-? 52.306 4.091 4.284 ?-?-? 36.481 2.385 3.613 ?-?-? 51.221 2.895 2.675 ?-?-? 32.630 1.785 7.776 ?-?-? 33.241 1.189 8.991 ?-?-? 33.131 1.189 8.972 ?-?-? 32.624 1.776 8.890 ?-?-? 28.852 2.192 8.200 ?-?-? 28.802 2.192 8.217 ?-?-? 21.694 0.750 1.075 ?-?-? 38.096 1.895 8.273 ?-?-? 38.097 1.892 8.252 ?-?-? 33.870 2.317 7.255 ?-?-? 32.637 2.072 7.069 ?-?-? 29.892 2.381 1.347 ?-?-? 89.500 0.929 6.306 ?-?-? 60.005 4.254 3.055 ?-?-? 37.559 2.793 1.271 ?-?-? 38.643 3.167 8.691 ?-?-? 24.971 0.937 3.807 ?-?-? 55.600 5.083 7.810 ?-?-? 37.000 2.063 7.615 ?-?-? 57.787 4.557 1.760 ?-?-? 35.907 2.076 0.833 ?-?-? 54.503 4.562 1.207 ?-?-? 24.428 0.872 3.615 ?-?-? 24.428 0.878 1.126 ?-?-? 53.955 4.471 0.704 ?-?-? 31.529 1.882 4.415 ?-?-? 35.849 1.942 8.433 ?-?-? 41.378 2.609 7.507 ?-?-? 45.204 3.703 4.016 ?-?-? 87.315 0.865 6.668 ?-?-? 32.592 1.787 5.605 ?-?-? 51.223 2.954 2.311 ?-?-? 29.868 1.827 4.634 ?-?-? 26.613 0.846 1.619 ?-?-? 53.958 5.107 4.332 ?-?-? 27.700 2.850 1.079 ?-?-? 53.414 4.629 3.647 ?-?-? 86.775 1.897 2.053 ?-?-? 38.095 1.881 8.165 ?-?-? 29.929 1.092 0.583 ?-?-? 30.988 2.179 8.489 ?-?-? 57.782 4.549 7.245 ?-?-? 81.300 0.845 2.584 ?-?-? 53.939 1.191 1.624 ?-?-? 46.853 4.062 4.241 ?-?-? 65.987 3.957 6.941 ?-?-? 27.703 3.065 4.281 ?-?-? 26.024 1.555 3.924 ?-?-? 35.910 2.359 7.287 ?-?-? 27.156 1.993 8.031 ?-?-? 25.521 0.765 1.109 ?-?-? 25.527 0.749 1.055 ?-?-? 27.677 2.908 1.607 ?-?-? 39.168 2.850 7.044 ?-?-? 38.701 2.098 4.394 ?-?-? 53.956 4.642 2.969 ?-?-? 38.652 2.102 4.377 ?-?-? 33.176 2.292 1.425 ?-?-? 41.385 2.630 2.006 ?-?-? 70.847 4.161 3.163 ?-?-? 70.981 4.162 3.144 ?-?-? 24.421 1.297 8.469 ?-?-? 44.110 2.969 1.651 ?-?-? 45.802 4.292 7.306 ?-?-? 43.593 2.694 1.241 ?-?-? 29.900 1.688 2.695 ?-?-? 23.334 1.197 8.109 ?-?-? 45.209 2.442 2.576 ?-?-? 45.347 4.075 5.199 ?-?-? 56.145 5.600 4.358 ?-?-? 45.329 4.072 5.212 ?-?-? 44.509 3.871 2.153 ?-?-? 41.940 2.373 1.509 ?-?-? 42.641 2.006 7.769 ?-?-? 42.725 2.006 7.749 ?-?-? 42.748 1.999 7.759 ?-?-? 54.499 4.556 0.767 ?-?-? 35.911 2.262 8.414 ?-?-? 35.360 2.486 7.868 ?-?-? 27.121 1.984 7.913 ?-?-? 45.928 3.749 6.747 ?-?-? 24.424 0.879 8.226 ?-?-? 27.706 2.960 4.603 ?-?-? 32.027 2.316 6.907 ?-?-? 53.960 5.082 4.622 ?-?-? 32.081 2.632 4.636 ?-?-? 29.381 1.350 6.611 ?-?-? 29.462 1.349 6.598 ?-?-? 30.993 1.750 1.041 ?-?-? 41.452 1.841 2.229 ?-?-? 41.420 1.843 2.214 ?-?-? 68.805 4.202 2.191 ?-?-? 26.706 2.427 8.380 ?-?-? 55.050 4.375 7.782 ?-?-? 63.250 4.062 8.680 ?-?-? 22.241 0.895 4.416 ?-?-? 57.785 4.253 8.630 ?-?-? 84.653 2.022 8.050 ?-?-? 28.798 2.109 3.897 ?-?-? 55.597 4.414 6.933 ?-?-? 87.859 1.380 8.301 ?-?-? 24.416 1.295 9.165 ?-?-? 45.768 3.752 2.159 ?-?-? 81.298 0.847 7.771 ?-?-? 45.817 3.750 2.177 ?-?-? 81.819 0.688 7.440 ?-?-? 29.344 1.436 1.671 ?-?-? 23.335 0.829 3.615 ?-?-? 46.395 3.871 7.563 ?-?-? 24.972 1.202 8.352 ?-?-? 21.692 1.033 6.812 ?-?-? 54.501 4.460 8.974 ?-?-? 55.835 5.614 0.647 ?-?-? 65.441 3.879 8.820 ?-?-? 87.315 0.865 2.703 ?-?-? 41.381 2.699 1.347 ?-?-? 45.909 4.191 5.603 ?-?-? 45.870 4.195 5.592 ?-?-? 39.765 2.482 8.190 ?-?-? 29.348 1.433 1.564 ?-?-? 45.378 1.692 1.304 ?-?-? 45.199 1.694 1.291 ?-?-? 45.200 4.019 7.412 ?-?-? 66.017 3.952 4.379 ?-?-? 82.393 0.892 2.976 ?-?-? 55.085 4.115 1.754 ?-?-? 21.143 0.674 7.570 ?-?-? 29.893 0.920 1.336 ?-?-? 41.383 2.710 4.327 ?-?-? 23.332 1.198 7.585 ?-?-? 27.161 1.746 1.334 ?-?-? 62.158 4.088 8.577 ?-?-? 65.987 3.603 4.070 ?-?-? 22.237 0.920 4.097 ?-?-? 22.783 0.538 6.367 ?-?-? 42.426 3.070 4.156 ?-?-? 42.507 3.062 4.166 ?-?-? 42.541 3.066 4.178 ?-?-? 42.515 3.164 4.169 ?-?-? 45.205 4.020 8.345 ?-?-? 43.150 1.650 4.743 ?-?-? 60.508 3.604 8.888 ?-?-? 45.759 4.197 4.459 ?-?-? 59.972 5.211 2.093 ?-?-? 89.501 0.706 4.488 ?-?-? 39.818 2.482 4.395 ?-?-? 39.709 2.487 4.384 ?-?-? 45.930 4.194 2.904 ?-?-? 45.898 4.198 2.885 ?-?-? 66.650 3.217 6.749 ?-?-? 35.351 2.019 7.515 ?-?-? 66.587 3.217 6.732 ?-?-? 29.895 2.087 7.558 ?-?-? 62.705 4.011 7.734 ?-?-? 45.193 4.077 4.555 ?-?-? 37.027 2.029 4.006 ?-?-? 32.060 2.439 4.797 PKZ~T^^2peak_lists/C13NOESY_@ALI_@POS_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 50.116 3.744 3.190 ?-?-? 38.640 2.943 7.115 ?-?-? 53.952 4.468 1.345 ?-?-? 57.782 4.425 2.629 ?-?-? 59.997 5.208 9.149 ?-?-? 59.972 5.207 9.132 ?-?-? 59.951 5.205 9.169 ?-?-? 27.165 1.264 1.133 ?-?-? 31.534 2.113 8.128 ?-?-? 27.709 3.077 2.853 ?-?-? 14.034 0.096 1.296 ?-?-? 65.418 4.035 7.508 ?-?-? 41.376 1.263 3.600 ?-?-? 57.784 4.251 1.893 ?-?-? 45.752 1.241 1.619 ?-?-? 56.699 4.304 1.953 ?-?-? 41.927 3.255 4.333 ?-?-? 30.989 1.757 4.441 ?-?-? 56.688 4.271 1.926 ?-?-? 42.469 1.295 0.801 ?-?-? 28.780 1.096 1.779 ?-?-? 56.147 4.540 2.982 ?-?-? 29.346 1.655 2.047 ?-?-? 45.750 3.593 7.225 ?-?-? 32.080 1.505 3.879 ?-?-? 39.735 1.836 1.263 ?-?-? 41.377 1.879 4.264 ?-?-? 43.572 2.356 1.785 ?-?-? 41.373 2.960 1.653 ?-?-? 58.329 4.193 2.194 ?-?-? 42.471 1.299 0.892 ?-?-? 27.158 1.655 3.168 ?-?-? 40.285 2.849 4.433 ?-?-? 66.533 3.221 1.773 ?-?-? 23.877 1.328 1.636 ?-?-? 39.190 2.250 7.440 ?-?-? 31.536 2.001 7.936 ?-?-? 55.049 3.875 1.746 ?-?-? 61.062 3.620 1.890 ?-?-? 29.353 1.824 3.482 ?-?-? 61.054 3.605 1.780 ?-?-? 58.333 4.566 3.588 ?-?-? 38.619 2.951 7.551 ?-?-? 38.642 2.912 7.612 ?-?-? 30.991 2.153 4.442 ?-?-? 33.716 1.811 2.385 ?-?-? 32.630 2.194 4.926 ?-?-? 61.065 4.352 0.843 ?-?-? 25.500 1.620 2.962 ?-?-? 53.957 5.107 2.038 ?-?-? 50.130 3.185 1.809 ?-?-? 40.830 2.958 1.893 ?-?-? 41.377 1.859 8.418 ?-?-? 14.038 0.097 1.764 ?-?-? 30.987 2.368 1.972 ?-?-? 27.158 2.200 3.988 ?-?-? 64.349 3.690 1.896 ?-?-? 56.690 4.290 2.275 ?-?-? 53.960 4.469 1.187 ?-?-? 59.971 5.206 8.723 ?-?-? 27.156 1.978 4.578 ?-?-? 35.908 1.946 5.211 ?-?-? 68.686 4.204 7.231 ?-?-? 30.992 2.154 1.762 ?-?-? 41.378 2.231 3.616 ?-?-? 24.422 1.297 0.853 ?-?-? 57.786 4.419 2.855 ?-?-? 64.347 4.097 1.764 ?-?-? 59.970 5.206 2.249 ?-?-? 58.330 4.006 2.248 ?-?-? 57.786 4.413 1.842 ?-?-? 57.807 4.426 1.938 ?-?-? 37.548 2.929 4.413 ?-?-? 37.533 2.911 4.471 ?-?-? 17.865 0.615 1.727 ?-?-? 17.848 0.616 1.813 ?-?-? 28.798 1.101 3.697 ?-?-? 41.379 2.233 4.009 ?-?-? 60.518 4.060 6.761 ?-?-? 28.801 1.278 1.688 ?-?-? 27.158 1.883 3.922 ?-?-? 31.536 1.882 1.647 ?-?-? 43.565 3.460 1.837 ?-?-? 24.419 1.297 2.249 ?-?-? 9.112 0.579 1.254 ?-?-? 26.064 1.291 0.590 ?-?-? 60.518 3.616 0.871 ?-?-? 27.706 1.990 2.716 ?-?-? 50.125 3.743 1.958 ?-?-? 39.745 1.841 4.690 ?-?-? 34.272 2.535 2.194 ?-?-? 41.371 1.875 8.052 ?-?-? 62.709 4.439 1.325 ?-?-? 33.719 2.537 4.773 ?-?-? 17.844 0.614 4.645 ?-?-? 64.349 3.691 1.289 ?-?-? 61.066 3.620 1.626 ?-?-? 17.865 0.614 4.550 ?-?-? 62.162 3.953 1.840 ?-?-? 25.519 0.652 3.611 ?-?-? 60.514 4.058 0.885 ?-?-? 57.775 3.924 1.347 ?-?-? 58.330 4.004 8.620 ?-?-? 43.564 3.460 4.432 ?-?-? 65.440 3.880 0.999 ?-?-? 53.956 5.107 1.656 ?-?-? 43.564 2.700 4.780 ?-?-? 41.379 1.874 3.694 ?-?-? 50.124 3.188 1.970 ?-?-? 41.924 1.274 0.898 ?-?-? 52.861 5.068 0.884 ?-?-? 43.566 2.354 1.984 ?-?-? 24.429 1.297 7.067 ?-?-? 33.750 2.712 1.986 ?-?-? 15.124 0.751 1.572 ?-?-? 55.018 4.122 9.202 ?-?-? 28.799 1.688 3.695 ?-?-? 15.129 0.737 1.502 ?-?-? 29.890 1.302 2.382 ?-?-? 29.888 1.959 4.313 ?-?-? 38.096 1.737 0.433 ?-?-? 43.565 2.356 4.772 ?-?-? 29.891 1.922 4.292 ?-?-? 46.845 4.072 8.289 ?-?-? 41.367 1.852 8.623 ?-?-? 33.724 2.301 1.649 ?-?-? 27.159 1.976 3.922 ?-?-? 9.112 0.579 4.070 ?-?-? 50.676 3.572 4.578 ?-?-? 38.098 2.834 6.761 ?-?-? 38.098 1.746 0.781 ?-?-? 27.705 1.601 2.703 ?-?-? 45.207 3.954 4.326 ?-?-? 41.377 1.265 8.620 ?-?-? 45.750 1.405 0.773 ?-?-? 29.893 1.355 2.375 ?-?-? 26.069 1.214 0.592 ?-?-? 31.537 1.881 1.270 ?-?-? 27.155 0.861 2.029 ?-?-? 41.378 1.263 4.007 ?-?-? 23.330 1.198 2.004 ?-?-? 60.518 4.018 7.560 ?-?-? 32.080 1.505 8.007 ?-?-? 35.906 1.947 0.857 ?-?-? 57.784 4.518 3.899 ?-?-? 14.033 0.102 3.496 ?-?-? 9.113 0.583 4.537 ?-?-? 8.999 0.584 4.569 ?-?-? 27.158 1.265 4.409 ?-?-? 50.067 3.184 2.243 ?-?-? 50.674 3.576 1.882 ?-?-? 38.100 2.911 2.803 ?-?-? 37.551 1.972 1.291 ?-?-? 37.559 1.973 3.973 ?-?-? 58.876 4.279 2.331 ?-?-? 68.723 4.219 7.858 ?-?-? 65.441 4.035 2.172 ?-?-? 15.127 0.742 2.101 ?-?-? 43.080 1.643 7.797 ?-?-? 65.989 3.681 8.123 ?-?-? 42.487 2.007 8.505 ?-?-? 64.346 3.685 7.652 ?-?-? 14.033 0.102 2.047 ?-?-? 50.127 3.181 4.425 ?-?-? 32.077 1.968 4.740 ?-?-? 21.691 1.080 4.447 ?-?-? 41.924 3.255 2.711 ?-?-? 45.754 3.907 7.942 ?-?-? 32.064 1.973 4.626 ?-?-? 41.377 2.608 4.617 ?-?-? 27.159 1.647 4.714 ?-?-? 26.979 1.602 4.785 ?-?-? 64.893 3.685 0.898 ?-?-? 37.550 1.970 0.959 ?-?-? 31.532 1.962 0.844 ?-?-? 35.908 1.945 8.207 ?-?-? 32.630 2.244 4.631 ?-?-? 50.674 3.922 5.090 ?-?-? 40.805 3.488 0.783 ?-?-? 31.537 2.000 0.769 ?-?-? 59.974 4.332 7.496 ?-?-? 68.720 4.209 4.805 ?-?-? 33.176 1.919 0.830 ?-?-? 30.987 2.184 7.882 ?-?-? 27.156 1.881 4.406 ?-?-? 33.723 1.809 4.053 ?-?-? 39.737 1.838 9.028 ?-?-? 51.755 3.158 2.833 ?-?-? 60.518 4.325 1.937 ?-?-? 32.076 2.303 3.586 ?-?-? 29.347 1.816 3.971 ?-?-? 35.360 2.599 1.046 ?-?-? 31.535 2.304 4.409 ?-?-? 44.114 3.868 0.835 ?-?-? 27.158 1.750 3.168 ?-?-? 58.879 4.280 2.584 ?-?-? 42.472 2.015 4.081 ?-?-? 33.721 2.303 8.617 ?-?-? 42.471 3.167 4.754 ?-?-? 46.299 3.875 1.390 ?-?-? 62.163 3.952 0.887 ?-?-? 12.941 0.829 2.010 ?-?-? 65.987 3.953 7.862 ?-?-? 29.347 2.128 4.098 ?-?-? 29.346 2.118 4.110 ?-?-? 21.694 0.831 2.202 ?-?-? 21.686 0.831 2.161 ?-?-? 21.685 0.865 2.246 ?-?-? 27.158 2.200 2.457 ?-?-? 32.080 1.737 3.605 ?-?-? 32.630 2.193 7.232 ?-?-? 24.973 1.428 1.204 ?-?-? 27.157 1.264 0.881 ?-?-? 41.922 3.255 0.767 ?-?-? 62.154 3.952 1.003 ?-?-? 19.502 0.920 2.129 ?-?-? 41.931 2.601 2.382 ?-?-? 14.582 0.733 1.899 ?-?-? 21.153 0.830 2.207 ?-?-? 21.153 0.867 2.248 ?-?-? 27.701 1.604 2.910 ?-?-? 38.643 2.949 4.015 ?-?-? 31.531 1.880 8.755 ?-?-? 29.889 1.305 2.603 ?-?-? 43.015 1.645 4.929 ?-?-? 43.569 3.458 2.246 ?-?-? 26.063 1.293 2.082 ?-?-? 65.992 3.951 4.232 ?-?-? 53.958 5.107 8.617 ?-?-? 11.301 0.846 2.249 ?-?-? 59.968 5.206 1.947 ?-?-? 26.064 0.761 1.869 ?-?-? 41.409 1.732 3.695 ?-?-? 40.286 2.616 4.108 ?-?-? 27.703 3.076 4.801 ?-?-? 65.983 3.682 0.918 ?-?-? 65.993 3.686 0.934 ?-?-? 17.862 0.620 1.281 ?-?-? 61.613 4.410 1.461 ?-?-? 31.532 2.115 7.935 ?-?-? 58.332 4.192 7.578 ?-?-? 43.562 2.697 1.784 ?-?-? 41.379 2.618 4.928 ?-?-? 27.705 2.180 4.767 ?-?-? 30.439 2.367 4.271 ?-?-? 33.178 1.196 1.347 ?-?-? 55.596 5.074 3.933 ?-?-? 24.425 0.882 4.075 ?-?-? 58.322 4.004 1.288 ?-?-? 60.519 3.609 2.227 ?-?-? 43.571 2.701 1.985 ?-?-? 27.158 1.178 1.472 ?-?-? 52.859 5.070 9.222 ?-?-? 32.086 1.741 1.348 ?-?-? 45.679 1.239 5.087 ?-?-? 45.752 4.130 7.641 ?-?-? 27.165 1.141 0.696 ?-?-? 38.102 2.112 0.775 ?-?-? 28.801 1.279 1.975 ?-?-? 35.361 2.599 4.196 ?-?-? 13.963 0.096 2.903 ?-?-? 28.248 3.076 4.001 ?-?-? 30.438 2.367 3.752 ?-?-? 64.896 3.692 1.106 ?-?-? 37.525 2.609 0.919 ?-?-? 28.252 3.036 5.092 ?-?-? 25.518 0.647 2.375 ?-?-? 58.330 4.400 3.816 ?-?-? 13.998 0.096 2.879 ?-?-? 40.286 2.618 4.433 ?-?-? 58.877 4.278 3.181 ?-?-? 67.084 3.217 2.008 ?-?-? 64.346 4.098 7.851 ?-?-? 45.729 1.403 5.090 ?-?-? 63.800 4.097 1.300 ?-?-? 44.111 3.460 4.800 ?-?-? 38.095 2.794 3.941 ?-?-? 29.343 1.553 2.904 ?-?-? 33.178 1.918 0.698 ?-?-? 23.331 1.197 2.910 ?-?-? 60.524 4.016 7.114 ?-?-? 28.253 3.073 5.089 ?-?-? 39.738 1.837 1.158 ?-?-? 37.548 2.925 6.930 ?-?-? 32.080 2.445 3.961 ?-?-? 38.643 3.167 2.949 ?-?-? 65.987 3.957 1.281 ?-?-? 32.082 1.503 3.612 ?-?-? 33.725 1.727 4.650 ?-?-? 32.080 1.506 0.934 ?-?-? 28.804 1.772 0.857 ?-?-? 64.346 4.093 0.843 ?-?-? 39.190 2.248 4.006 ?-?-? 45.751 3.756 6.605 ?-?-? 29.346 1.660 2.307 ?-?-? 33.722 2.712 2.552 ?-?-? 59.971 3.599 0.661 ?-?-? 28.799 1.941 3.742 ?-?-? 45.752 3.594 4.138 ?-?-? 14.029 0.095 7.057 ?-?-? 37.552 2.612 2.282 ?-?-? 45.722 3.760 8.342 ?-?-? 43.565 2.701 2.363 ?-?-? 45.754 1.406 0.877 ?-?-? 39.739 2.846 2.481 ?-?-? 62.155 3.952 1.955 ?-?-? 55.597 5.609 2.913 ?-?-? 53.958 4.470 1.619 ?-?-? 64.344 4.099 7.225 ?-?-? 33.174 1.196 1.675 ?-?-? 38.646 3.164 4.021 ?-?-? 37.002 2.073 1.265 ?-?-? 32.628 2.249 1.299 ?-?-? 55.595 5.609 3.503 ?-?-? 67.079 3.216 1.207 ?-?-? 50.667 3.572 3.921 ?-?-? 55.594 5.609 7.069 ?-?-? 33.725 2.375 1.815 ?-?-? 43.566 2.355 2.714 ?-?-? 32.083 1.961 3.916 ?-?-? 28.801 1.773 1.099 ?-?-? 32.628 2.247 5.214 ?-?-? 14.033 0.102 0.789 ?-?-? 42.470 1.305 2.027 ?-?-? 34.811 1.769 0.878 ?-?-? 58.337 4.192 2.037 ?-?-? 41.925 3.254 7.492 ?-?-? 26.069 1.556 1.025 ?-?-? 38.095 1.896 3.612 ?-?-? 59.970 4.333 3.261 ?-?-? 38.629 3.165 7.563 ?-?-? 33.724 1.811 4.652 ?-?-? 45.752 1.240 1.409 ?-?-? 32.073 1.503 1.755 ?-?-? 46.849 4.071 3.922 ?-?-? 31.536 1.881 3.640 ?-?-? 64.346 4.098 10.047 ?-?-? 44.112 3.867 4.826 ?-?-? 45.739 4.292 7.950 ?-?-? 28.800 1.102 0.855 ?-?-? 41.378 1.853 0.769 ?-?-? 30.990 1.757 4.114 ?-?-? 65.442 4.290 0.843 ?-?-? 65.434 4.291 0.864 ?-?-? 37.550 2.613 2.029 ?-?-? 67.098 3.217 0.124 ?-?-? 27.154 1.977 3.566 ?-?-? 27.207 1.991 3.631 ?-?-? 55.049 4.120 2.847 ?-?-? 67.082 3.217 0.106 ?-?-? 67.097 3.217 0.072 ?-?-? 27.160 1.883 3.586 ?-?-? 43.017 1.646 1.297 ?-?-? 65.442 4.288 2.039 ?-?-? 45.742 1.405 1.247 ?-?-? 39.736 1.842 1.482 ?-?-? 64.343 4.097 1.045 ?-?-? 55.596 5.605 8.226 ?-?-? 38.094 1.744 3.230 ?-?-? 66.537 4.263 2.193 ?-?-? 66.531 4.264 1.806 ?-?-? 43.020 1.293 1.647 ?-?-? 34.818 1.769 1.482 ?-?-? 45.748 4.198 3.762 ?-?-? 62.158 3.953 2.249 ?-?-? 66.530 4.265 2.365 ?-?-? 55.030 4.116 2.489 ?-?-? 27.707 2.206 4.294 ?-?-? 42.472 2.015 1.321 ?-?-? 42.474 2.017 0.883 ?-?-? 27.700 2.173 4.270 ?-?-? 34.817 1.472 1.785 ?-?-? 37.000 2.073 0.614 ?-?-? 27.710 2.850 3.080 ?-?-? 55.046 3.879 1.383 ?-?-? 29.340 0.423 0.100 ?-?-? 41.378 1.266 2.251 ?-?-? 45.737 4.128 3.600 ?-?-? 33.174 1.192 4.480 ?-?-? 28.800 2.190 4.105 ?-?-? 33.178 1.665 1.188 ?-?-? 34.815 1.478 1.199 ?-?-? 50.122 3.185 3.752 ?-?-? 24.977 1.202 1.451 ?-?-? 29.349 0.425 0.771 ?-?-? 65.990 3.226 0.771 ?-?-? 30.989 2.183 1.041 ?-?-? 32.630 2.249 1.123 ?-?-? 66.532 4.265 1.976 ?-?-? 14.033 0.096 6.621 ?-?-? 40.830 3.490 2.913 ?-?-? 45.747 3.749 4.204 ?-?-? 50.677 3.921 3.588 ?-?-? 34.815 1.771 1.189 ?-?-? 37.549 2.009 0.871 ?-?-? 45.752 4.293 3.919 ?-?-? 31.538 1.880 2.969 ?-?-? 57.783 3.926 1.848 ?-?-? 59.972 4.262 3.996 ?-?-? 59.976 4.295 3.951 ?-?-? 45.754 3.902 4.297 ?-?-? 30.986 1.757 2.166 ?-?-? 41.380 2.233 0.908 ?-?-? 41.373 2.233 0.836 ?-?-? 41.361 2.233 0.926 ?-?-? 64.348 4.397 1.822 ?-?-? 39.190 2.248 0.882 ?-?-? 57.784 3.926 0.771 ?-?-? 31.534 2.111 0.921 ?-?-? 70.911 4.165 4.436 ?-?-? 39.737 2.482 2.847 ?-?-? 38.061 1.743 0.102 ?-?-? 70.907 4.164 1.328 ?-?-? 39.736 1.840 0.884 ?-?-? 65.989 3.224 0.427 ?-?-? 14.031 0.097 3.227 ?-?-? 41.377 1.859 1.336 ?-?-? 40.820 3.490 7.072 ?-?-? 45.754 3.595 7.640 ?-?-? 41.380 1.850 3.941 ?-?-? 31.533 2.113 0.690 ?-?-? 43.018 1.296 1.070 ?-?-? 31.534 2.303 1.817 ?-?-? 38.642 3.168 6.350 ?-?-? 28.773 1.101 2.011 ?-?-? 41.380 1.732 4.257 ?-?-? 33.721 2.540 2.730 ?-?-? 40.830 3.494 1.199 ?-?-? 24.424 1.301 4.644 ?-?-? 25.521 1.620 1.893 ?-?-? 38.097 1.894 0.857 ?-?-? 37.547 1.973 1.699 ?-?-? 65.441 4.033 7.231 ?-?-? 17.316 0.779 3.230 ?-?-? 44.112 3.509 1.836 ?-?-? 60.519 4.056 2.832 ?-?-? 68.721 4.202 7.515 ?-?-? 38.091 1.740 8.023 ?-?-? 37.549 1.972 7.635 ?-?-? 43.018 1.641 0.789 ?-?-? 45.755 1.241 0.775 ?-?-? 34.792 1.475 0.865 ?-?-? 28.805 1.686 1.290 ?-?-? 33.174 1.192 0.707 ?-?-? 32.082 2.196 7.581 ?-?-? 30.443 2.367 1.797 ?-?-? 38.096 2.799 4.453 ?-?-? 37.857 1.762 8.113 ?-?-? 27.704 2.850 4.433 ?-?-? 61.615 4.412 0.884 ?-?-? 38.096 1.737 8.308 ?-?-? 59.429 4.097 2.861 ?-?-? 59.415 4.055 2.835 ?-?-? 17.859 1.379 3.887 ?-?-? 29.893 1.354 2.597 ?-?-? 33.163 1.665 4.476 ?-?-? 39.738 2.846 4.114 ?-?-? 34.803 1.476 4.926 ?-?-? 37.551 2.288 4.102 ?-?-? 45.721 4.195 6.604 ?-?-? 28.797 1.101 4.364 ?-?-? 27.704 1.986 4.770 ?-?-? 27.703 1.597 4.475 ?-?-? 33.723 2.713 8.821 ?-?-? 17.862 0.614 2.084 ?-?-? 45.754 4.197 8.343 ?-?-? 30.987 2.191 0.853 ?-?-? 29.338 0.424 3.233 ?-?-? 35.368 2.601 2.476 ?-?-? 27.160 1.428 2.258 ?-?-? 43.016 1.292 4.929 ?-?-? 59.971 5.203 0.615 ?-?-? 65.441 4.288 2.465 ?-?-? 58.877 4.277 7.771 ?-?-? 35.910 2.264 4.299 ?-?-? 41.382 1.734 0.921 ?-?-? 27.159 1.143 1.841 ?-?-? 50.670 3.920 4.580 ?-?-? 26.052 1.554 2.112 ?-?-? 40.828 2.903 3.504 ?-?-? 43.565 3.467 0.898 ?-?-? 37.507 2.615 4.103 ?-?-? 23.328 1.201 3.227 ?-?-? 59.972 4.060 2.829 ?-?-? 59.966 4.096 2.859 ?-?-? 39.737 2.486 4.125 ?-?-? 27.160 1.265 1.836 ?-?-? 65.990 3.227 0.937 ?-?-? 60.517 4.017 2.960 ?-?-? 34.270 2.712 2.196 ?-?-? 57.783 3.916 0.543 ?-?-? 41.379 1.866 0.919 ?-?-? 45.750 1.405 1.620 ?-?-? 38.095 2.113 0.919 ?-?-? 25.518 1.618 1.268 ?-?-? 58.331 4.006 0.853 ?-?-? 33.174 1.920 4.329 ?-?-? 32.081 1.502 1.343 ?-?-? 26.067 1.020 1.562 ?-?-? 45.752 1.241 0.878 ?-?-? 60.520 4.017 3.179 ?-?-? 28.801 1.278 0.917 ?-?-? 57.785 4.252 0.933 ?-?-? 31.532 1.800 2.308 ?-?-? 29.294 0.425 1.777 ?-?-? 41.925 3.257 7.127 ?-?-? 40.828 3.490 5.610 ?-?-? 59.971 5.210 0.871 ?-?-? 31.539 1.763 2.398 ?-?-? 33.721 2.300 5.102 ?-?-? 40.828 2.904 7.067 ?-?-? 28.792 1.936 3.187 ?-?-? 38.645 3.166 7.124 ?-?-? 39.737 1.836 4.409 ?-?-? 38.646 2.945 3.176 ?-?-? 55.596 5.077 3.053 ?-?-? 60.516 3.607 1.510 ?-?-? 65.445 3.880 0.832 ?-?-? 32.080 2.451 4.297 ?-?-? 68.718 4.203 1.227 ?-?-? 68.740 4.224 1.287 ?-?-? 57.788 4.252 1.735 ?-?-? 59.421 4.097 7.969 ?-?-? 30.987 2.168 4.112 ?-?-? 30.980 2.187 4.208 ?-?-? 37.547 1.978 3.697 ?-?-? 43.005 1.644 1.086 ?-?-? 37.550 2.286 2.614 ?-?-? 32.088 1.745 1.513 ?-?-? 32.080 1.502 0.660 ?-?-? 25.521 0.654 1.742 ?-?-? 29.343 2.032 1.658 ?-?-? 55.047 3.879 0.770 ?-?-? 34.815 1.877 0.908 ?-?-? 59.973 4.334 7.124 ?-?-? 25.516 1.261 1.628 ?-?-? 33.173 1.196 8.237 ?-?-? 57.778 3.925 1.670 ?-?-? 40.820 3.489 6.623 ?-?-? 33.718 2.535 7.472 ?-?-? 41.379 2.235 1.273 ?-?-? 61.069 3.618 1.269 ?-?-? 61.061 3.599 1.345 ?-?-? 33.700 2.712 4.773 ?-?-? 37.550 1.987 4.301 ?-?-? 53.957 5.105 2.304 ?-?-? 33.721 2.713 7.479 ?-?-? 65.988 3.598 0.851 ?-?-? 38.643 3.167 4.289 ?-?-? 45.753 3.596 7.033 ?-?-? 21.697 0.916 1.892 ?-?-? 50.676 4.007 2.058 ?-?-? 27.155 1.141 4.409 ?-?-? 31.533 2.002 1.211 ?-?-? 22.771 0.534 3.930 ?-?-? 29.348 2.189 7.703 ?-?-? 38.097 2.830 9.197 ?-?-? 50.676 4.008 3.052 ?-?-? 44.662 3.867 8.028 ?-?-? 21.694 1.319 4.435 ?-?-? 31.535 1.799 3.924 ?-?-? 32.628 1.774 4.743 ?-?-? 43.580 2.356 8.188 ?-?-? 38.096 2.914 8.431 ?-?-? 40.282 2.856 8.892 ?-?-? 60.521 4.056 6.602 ?-?-? 35.362 2.601 7.528 ?-?-? 27.160 2.060 2.453 ?-?-? 50.127 3.739 7.242 ?-?-? 40.830 3.494 8.336 ?-?-? 29.298 1.657 2.967 ?-?-? 29.323 1.689 2.901 ?-?-? 29.344 1.667 2.956 ?-?-? 62.705 4.120 3.058 ?-?-? 23.330 1.192 2.730 ?-?-? 33.725 1.728 2.086 ?-?-? 42.449 2.011 8.734 ?-?-? 40.830 2.963 3.687 ?-?-? 58.330 4.188 2.511 ?-?-? 35.911 2.501 4.087 ?-?-? 27.158 1.492 0.898 ?-?-? 61.608 4.154 0.908 ?-?-? 61.595 4.117 0.871 ?-?-? 31.534 1.879 8.458 ?-?-? 21.690 1.110 1.636 ?-?-? 37.363 2.614 0.687 ?-?-? 37.548 2.616 0.663 ?-?-? 54.502 4.570 2.703 ?-?-? 21.691 1.115 2.247 ?-?-? 23.328 0.830 2.249 ?-?-? 45.206 4.085 8.207 ?-?-? 21.143 0.674 3.687 ?-?-? 55.050 3.879 7.962 ?-?-? 57.787 4.551 7.805 ?-?-? 64.348 3.689 2.967 ?-?-? 33.154 1.191 6.593 ?-?-? 32.086 2.821 2.577 ?-?-? 37.548 2.611 9.085 ?-?-? 50.127 3.181 7.461 ?-?-? 41.882 2.379 4.814 ?-?-? 57.783 4.556 1.281 ?-?-? 41.380 1.333 0.769 ?-?-? 42.471 3.167 1.664 ?-?-? 60.518 3.603 0.679 ?-?-? 29.893 2.091 1.937 ?-?-? 33.723 1.729 4.926 ?-?-? 57.786 4.252 8.054 ?-?-? 37.002 2.073 7.231 ?-?-? 33.723 2.150 7.423 ?-?-? 45.205 4.080 7.843 ?-?-? 59.428 4.430 3.082 ?-?-? 45.755 3.594 1.762 ?-?-? 58.881 4.279 2.829 ?-?-? 65.988 3.953 0.964 ?-?-? 58.877 4.093 2.183 ?-?-? 60.519 4.326 8.740 ?-?-? 39.737 1.840 0.694 ?-?-? 55.049 4.366 2.074 ?-?-? 37.551 2.925 3.950 ?-?-? 64.346 3.690 1.706 ?-?-? 27.157 1.883 2.303 ?-?-? 32.629 2.084 4.928 ?-?-? 21.693 1.037 7.850 ?-?-? 46.849 3.922 8.294 ?-?-? 28.796 1.923 3.971 ?-?-? 27.161 0.861 2.231 ?-?-? 33.173 1.663 0.851 ?-?-? 55.597 4.280 1.622 ?-?-? 27.115 1.143 4.691 ?-?-? 56.146 4.427 1.760 ?-?-? 15.127 0.742 4.097 ?-?-? 70.906 4.165 8.125 ?-?-? 65.986 3.952 2.931 ?-?-? 62.159 4.646 7.066 ?-?-? 19.438 0.922 4.579 ?-?-? 14.078 0.097 4.113 ?-?-? 14.076 0.093 4.093 ?-?-? 32.078 2.042 4.299 ?-?-? 32.072 2.052 4.201 ?-?-? 12.399 0.895 1.685 ?-?-? 26.065 1.618 1.123 ?-?-? 31.535 1.799 3.591 ?-?-? 58.327 4.077 7.129 ?-?-? 38.096 2.832 0.909 ?-?-? 28.252 2.218 4.434 ?-?-? 41.377 1.328 0.543 ?-?-? 27.060 1.141 4.706 ?-?-? 58.330 4.075 1.318 ?-?-? 65.439 3.880 7.511 ?-?-? 60.517 4.017 6.350 ?-?-? 59.972 5.204 8.206 ?-?-? 33.158 1.193 0.851 ?-?-? 58.330 4.007 2.003 ?-?-? 35.360 2.599 2.014 ?-?-? 34.818 1.768 2.904 ?-?-? 41.378 2.232 1.984 ?-?-? 41.376 2.231 8.893 ?-?-? 32.633 2.150 1.975 ?-?-? 41.916 3.254 1.018 ?-?-? 62.160 4.634 1.113 ?-?-? 55.600 5.607 1.297 ?-?-? 38.643 2.840 4.070 ?-?-? 27.703 1.570 0.801 ?-?-? 50.674 3.923 2.034 ?-?-? 27.715 1.620 1.353 ?-?-? 27.705 1.579 1.324 ?-?-? 28.246 2.219 3.623 ?-?-? 33.173 1.920 8.738 ?-?-? 25.519 0.655 0.937 ?-?-? 45.203 4.316 4.802 ?-?-? 27.699 1.588 0.874 ?-?-? 59.973 4.333 2.714 ?-?-? 37.003 2.073 4.555 ?-?-? 57.782 3.926 8.128 ?-?-? 58.874 4.277 2.176 ?-?-? 52.863 5.069 1.410 ?-?-? 27.712 1.597 1.182 ?-?-? 61.065 3.621 8.437 ?-?-? 65.990 3.681 7.936 ?-?-? 26.065 1.015 3.250 ?-?-? 24.424 1.297 4.091 ?-?-? 26.617 0.922 1.995 ?-?-? 21.692 1.270 4.245 ?-?-? 28.255 3.036 4.004 ?-?-? 56.138 4.455 2.167 ?-?-? 54.503 4.629 1.972 ?-?-? 27.165 1.148 0.867 ?-?-? 56.136 4.426 2.244 ?-?-? 41.377 1.733 1.892 ?-?-? 30.986 1.756 7.830 ?-?-? 12.397 0.896 1.287 ?-?-? 65.989 3.598 2.135 ?-?-? 33.721 2.148 4.743 ?-?-? 57.782 4.551 0.607 ?-?-? 33.720 2.713 6.821 ?-?-? 41.924 2.377 1.336 ?-?-? 34.815 1.478 0.707 ?-?-? 55.050 4.370 1.757 ?-?-? 27.156 2.057 3.948 ?-?-? 30.440 2.990 4.562 ?-?-? 32.085 1.744 0.935 ?-?-? 65.994 3.682 2.107 ?-?-? 32.083 2.171 4.291 ?-?-? 32.082 2.194 4.195 ?-?-? 33.175 1.918 8.613 ?-?-? 58.333 4.075 0.932 ?-?-? 20.598 0.765 2.002 ?-?-? 57.767 3.923 8.411 ?-?-? 58.877 4.097 7.701 ?-?-? 29.894 1.355 3.886 ?-?-? 38.645 2.943 4.281 ?-?-? 24.969 1.199 2.904 ?-?-? 38.095 2.794 7.633 ?-?-? 32.627 1.968 4.644 ?-?-? 21.692 1.036 2.197 ?-?-? 15.129 0.751 3.241 ?-?-? 14.029 0.096 7.226 ?-?-? 41.378 1.733 8.053 ?-?-? 64.346 4.098 7.034 ?-?-? 27.705 1.986 7.699 ?-?-? 28.799 0.824 2.129 ?-?-? 31.535 2.305 3.922 ?-?-? 68.722 4.222 8.053 ?-?-? 28.802 1.991 3.188 ?-?-? 55.596 5.605 1.144 ?-?-? 33.721 2.544 1.986 ?-?-? 28.802 2.018 2.615 ?-?-? 68.704 4.454 1.094 ?-?-? 32.082 2.045 2.466 ?-?-? 33.722 1.809 3.623 ?-?-? 41.374 3.255 1.562 ?-?-? 11.846 0.685 1.821 ?-?-? 14.033 0.102 0.433 ?-?-? 62.711 4.438 4.172 ?-?-? 11.297 0.846 1.454 ?-?-? 44.112 3.508 4.431 ?-?-? 38.641 2.945 6.348 ?-?-? 32.627 1.968 2.593 ?-?-? 28.799 1.682 0.898 ?-?-? 17.859 0.617 5.212 ?-?-? 33.130 1.192 4.068 ?-?-? 41.924 1.267 3.602 ?-?-? 22.239 0.917 3.694 ?-?-? 50.127 3.181 4.261 ?-?-? 33.042 1.196 4.055 ?-?-? 28.250 2.254 1.931 ?-?-? 28.239 2.199 1.815 ?-?-? 28.247 2.251 1.836 ?-?-? 29.347 1.659 5.114 ?-?-? 33.721 2.309 2.047 ?-?-? 65.442 4.036 7.703 ?-?-? 55.050 4.121 7.645 ?-?-? 35.366 2.030 1.763 ?-?-? 59.427 4.428 2.853 ?-?-? 34.814 1.768 4.924 ?-?-? 53.958 4.608 2.663 ?-?-? 59.962 5.206 1.109 ?-?-? 29.350 1.768 0.426 ?-?-? 41.385 2.887 2.629 ?-?-? 33.720 2.300 7.797 ?-?-? 25.518 1.614 3.632 ?-?-? 65.442 3.880 2.629 ?-?-? 50.653 3.917 0.917 ?-?-? 41.380 2.912 2.703 ?-?-? 27.705 3.078 4.433 ?-?-? 58.877 4.276 7.535 ?-?-? 42.504 2.016 3.623 ?-?-? 43.017 1.293 8.955 ?-?-? 26.068 1.213 2.082 ?-?-? 43.018 1.647 8.955 ?-?-? 27.704 1.456 2.244 ?-?-? 67.080 3.215 7.936 ?-?-? 32.079 1.796 4.387 ?-?-? 29.347 2.138 7.699 ?-?-? 29.321 1.769 0.094 ?-?-? 38.098 2.914 7.635 ?-?-? 50.127 3.181 3.961 ?-?-? 38.098 1.896 8.629 ?-?-? 64.348 4.400 2.308 ?-?-? 58.331 4.184 7.969 ?-?-? 41.380 1.333 1.866 ?-?-? 38.096 2.922 6.914 ?-?-? 42.471 3.072 4.726 ?-?-? 50.100 3.186 7.225 ?-?-? 60.518 4.325 0.843 ?-?-? 53.955 5.101 0.734 ?-?-? 59.972 4.261 7.668 ?-?-? 39.189 2.250 1.456 ?-?-? 38.096 2.908 4.453 ?-?-? 32.630 2.249 0.864 ?-?-? 27.158 1.478 0.871 ?-?-? 41.930 2.382 0.772 ?-?-? 31.533 1.996 3.222 ?-?-? 53.958 4.469 6.604 ?-?-? 56.692 4.305 2.106 ?-?-? 56.688 4.276 2.068 ?-?-? 65.987 3.690 0.686 ?-?-? 21.143 0.673 2.123 ?-?-? 52.860 5.070 1.233 ?-?-? 28.802 1.980 3.746 ?-?-? 42.471 1.301 4.070 ?-?-? 38.094 2.951 7.553 ?-?-? 35.362 2.601 8.495 ?-?-? 50.667 3.619 4.324 ?-?-? 50.127 3.739 2.265 ?-?-? 37.004 2.072 7.777 ?-?-? 62.153 4.635 1.303 ?-?-? 33.173 1.664 1.344 ?-?-? 39.851 1.833 4.924 ?-?-? 64.344 4.399 2.002 ?-?-? 29.344 1.768 3.232 ?-?-? 40.829 2.904 5.609 ?-?-? 23.877 0.926 2.033 ?-?-? 38.099 2.796 2.928 ?-?-? 27.164 2.172 1.988 ?-?-? 27.161 2.205 2.057 ?-?-? 55.049 3.875 7.597 ?-?-? 50.127 3.739 7.461 ?-?-? 27.118 1.656 3.938 ?-?-? 61.065 3.616 8.746 ?-?-? 33.014 1.189 5.115 ?-?-? 33.070 1.189 5.094 ?-?-? 33.178 1.189 5.043 ?-?-? 11.299 0.851 2.019 ?-?-? 28.799 1.922 3.486 ?-?-? 57.787 4.253 1.508 ?-?-? 22.783 0.538 1.685 ?-?-? 37.548 1.972 7.862 ?-?-? 41.368 1.264 3.486 ?-?-? 25.518 1.265 1.892 ?-?-? 26.065 1.291 7.778 ?-?-? 50.674 4.006 5.092 ?-?-? 32.082 1.961 7.507 ?-?-? 42.469 2.013 1.046 ?-?-? 43.558 2.355 2.162 ?-?-? 65.988 3.597 1.902 ?-?-? 34.738 1.479 2.900 ?-?-? 44.112 3.467 1.281 ?-?-? 45.730 3.596 10.048 ?-?-? 27.165 1.485 1.893 ?-?-? 32.631 2.081 4.469 ?-?-? 60.517 4.056 8.236 ?-?-? 21.691 0.834 4.105 ?-?-? 32.083 2.450 2.055 ?-?-? 33.722 1.809 6.930 ?-?-? 35.910 2.095 4.110 ?-?-? 64.344 3.689 7.863 ?-?-? 43.568 2.357 0.691 ?-?-? 34.813 1.768 9.221 ?-?-? 65.444 4.036 2.365 ?-?-? 17.291 0.777 2.860 ?-?-? 12.396 0.896 1.975 ?-?-? 28.796 1.774 3.698 ?-?-? 56.197 5.602 7.782 ?-?-? 32.633 2.082 7.232 ?-?-? 26.066 1.556 8.674 ?-?-? 64.895 3.879 7.284 ?-?-? 60.518 4.058 5.073 ?-?-? 21.143 0.835 1.644 ?-?-? 21.143 0.825 1.560 ?-?-? 32.079 2.822 7.498 ?-?-? 27.160 1.650 1.976 ?-?-? 35.359 2.481 4.196 ?-?-? 65.440 4.035 1.236 ?-?-? 23.332 1.198 7.067 ?-?-? 38.096 1.750 1.172 ?-?-? 26.612 1.996 0.925 ?-?-? 32.633 2.195 1.543 ?-?-? 29.330 2.035 5.115 ?-?-? 17.311 0.874 4.408 ?-?-? 32.080 2.186 2.566 ?-?-? 43.568 2.357 9.174 ?-?-? 50.668 3.914 1.875 ?-?-? 28.783 1.099 7.739 ?-?-? 32.081 2.326 7.771 ?-?-? 25.517 1.264 2.965 ?-?-? 22.237 0.920 2.129 ?-?-? 34.816 1.475 9.222 ?-?-? 22.240 0.998 3.911 ?-?-? 38.096 2.109 4.572 ?-?-? 26.612 0.920 2.839 ?-?-? 41.923 2.602 4.796 ?-?-? 31.535 1.880 0.860 ?-?-? 57.788 4.423 3.489 ?-?-? 65.989 3.951 2.796 ?-?-? 21.691 1.319 4.168 ?-?-? 44.179 3.463 3.184 ?-?-? 34.813 1.762 4.404 ?-?-? 34.850 1.759 4.421 ?-?-? 43.565 2.704 2.156 ?-?-? 30.440 1.788 7.229 ?-?-? 33.174 1.664 0.703 ?-?-? 26.066 1.021 4.575 ?-?-? 50.679 3.785 4.795 ?-?-? 50.474 3.798 4.841 ?-?-? 65.441 3.881 1.972 ?-?-? 41.379 1.331 8.416 ?-?-? 58.331 4.075 8.729 ?-?-? 51.221 2.840 2.129 ?-?-? 27.158 1.490 4.252 ?-?-? 53.956 5.098 1.414 ?-?-? 45.750 1.239 9.222 ?-?-? 59.972 4.329 6.908 ?-?-? 60.515 4.322 0.703 ?-?-? 17.859 1.379 7.947 ?-?-? 28.251 1.678 6.596 ?-?-? 45.751 1.403 8.757 ?-?-? 14.038 0.095 5.618 ?-?-? 24.420 0.924 4.078 ?-?-? 66.594 3.216 7.584 ?-?-? 58.877 4.277 2.959 ?-?-? 66.547 4.261 7.703 ?-?-? 55.596 4.281 0.860 ?-?-? 17.287 0.779 3.613 ?-?-? 34.271 1.877 4.688 ?-?-? 58.332 4.191 8.497 ?-?-? 33.175 1.919 4.927 ?-?-? 64.893 3.689 8.053 ?-?-? 33.720 2.299 4.914 ?-?-? 28.799 1.278 3.696 ?-?-? 35.376 2.599 4.444 ?-?-? 65.987 3.225 8.318 ?-?-? 32.627 1.717 4.380 ?-?-? 35.906 1.946 3.624 ?-?-? 32.618 2.085 1.545 ?-?-? 41.375 2.232 8.620 ?-?-? 20.053 0.699 1.917 ?-?-? 27.157 1.427 2.011 ?-?-? 66.533 4.270 7.488 ?-?-? 23.877 1.301 1.117 ?-?-? 29.301 0.421 8.315 ?-?-? 32.630 2.194 1.683 ?-?-? 68.721 4.205 4.044 ?-?-? 68.727 4.222 3.970 ?-?-? 26.067 0.753 1.409 ?-?-? 40.285 2.850 2.629 ?-?-? 42.471 3.072 1.992 ?-?-? 44.655 3.868 8.188 ?-?-? 35.904 1.945 4.059 ?-?-? 39.734 1.836 9.222 ?-?-? 17.863 1.379 4.196 ?-?-? 32.629 2.147 4.634 ?-?-? 26.064 0.760 2.037 ?-?-? 22.238 0.997 1.961 ?-?-? 70.908 4.161 4.808 ?-?-? 52.862 5.067 1.626 ?-?-? 58.319 4.190 1.042 ?-?-? 55.597 5.609 8.985 ?-?-? 65.988 3.679 7.578 ?-?-? 34.265 2.534 6.812 ?-?-? 35.912 2.360 4.092 ?-?-? 27.157 1.978 4.408 ?-?-? 28.256 2.225 8.735 ?-?-? 28.213 2.178 8.821 ?-?-? 27.158 1.265 0.687 ?-?-? 35.909 2.233 4.108 ?-?-? 65.443 4.035 4.216 ?-?-? 38.095 1.863 1.478 ?-?-? 27.128 1.746 4.734 ?-?-? 40.810 3.489 0.095 ?-?-? 33.723 2.538 8.817 ?-?-? 27.156 1.476 2.259 ?-?-? 26.617 2.258 2.110 ?-?-? 21.694 1.115 6.624 ?-?-? 31.535 2.114 3.695 ?-?-? 32.081 2.173 7.767 ?-?-? 38.101 2.906 7.777 ?-?-? 45.751 3.595 7.802 ?-?-? 30.988 1.758 10.047 ?-?-? 24.972 1.429 2.905 ?-?-? 27.700 1.427 2.010 ?-?-? 20.051 0.924 4.111 ?-?-? 27.704 2.178 2.722 ?-?-? 40.285 2.859 1.325 ?-?-? 32.080 2.050 3.961 ?-?-? 32.632 1.986 1.781 ?-?-? 61.072 4.345 4.136 ?-?-? 35.359 2.601 1.818 ?-?-? 27.168 1.488 3.623 ?-?-? 24.426 0.883 5.074 ?-?-? 27.158 1.460 4.405 ?-?-? 27.160 1.469 1.199 ?-?-? 27.164 1.437 1.156 ?-?-? 27.705 1.475 4.008 ?-?-? 26.069 1.019 2.112 ?-?-? 39.190 2.254 4.425 ?-?-? 58.328 4.402 0.881 ?-?-? 23.879 1.159 4.472 ?-?-? 37.549 2.924 8.289 ?-?-? 38.095 2.820 4.076 ?-?-? 57.786 4.424 2.248 ?-?-? 32.627 1.723 8.226 ?-?-? 35.911 1.945 1.644 ?-?-? 65.987 3.603 8.636 ?-?-? 20.602 0.762 1.210 ?-?-? 25.518 1.260 3.632 ?-?-? 25.527 0.654 2.605 ?-?-? 29.344 1.554 1.699 ?-?-? 28.867 0.818 8.626 ?-?-? 28.792 1.782 2.192 ?-?-? 66.542 4.261 7.230 ?-?-? 45.833 3.747 4.806 ?-?-? 29.895 1.358 0.929 ?-?-? 28.800 1.823 2.245 ?-?-? 35.347 2.601 0.863 ?-?-? 57.781 4.547 8.726 ?-?-? 28.799 0.821 3.611 ?-?-? 28.252 2.213 0.871 ?-?-? 50.673 4.007 2.218 ?-?-? 21.692 1.037 4.106 ?-?-? 55.590 5.608 2.086 ?-?-? 20.597 0.761 2.385 ?-?-? 19.501 0.702 1.923 ?-?-? 27.158 1.264 9.036 ?-?-? 64.343 4.088 2.391 ?-?-? 57.813 4.251 1.287 ?-?-? 20.567 0.764 3.230 ?-?-? 31.533 2.114 1.207 ?-?-? 38.098 1.894 8.755 ?-?-? 21.690 0.920 4.699 ?-?-? 20.053 0.697 4.928 ?-?-? 11.302 0.847 4.025 ?-?-? 33.722 1.809 7.413 ?-?-? 34.836 1.877 3.968 ?-?-? 55.459 5.606 6.601 ?-?-? 55.500 5.603 6.620 ?-?-? 19.502 0.697 4.928 ?-?-? 25.518 1.614 0.871 ?-?-? 58.875 4.089 2.613 ?-?-? 17.321 0.962 1.291 ?-?-? 25.515 0.653 1.508 ?-?-? 24.973 0.885 1.622 ?-?-? 26.608 2.257 4.504 ?-?-? 66.017 3.595 1.464 ?-?-? 41.379 2.889 4.915 ?-?-? 32.627 2.193 6.623 ?-?-? 29.346 1.655 4.644 ?-?-? 43.021 1.293 8.354 ?-?-? 56.144 4.471 2.801 ?-?-? 32.082 2.326 2.830 ?-?-? 37.580 2.614 7.020 ?-?-? 37.555 2.611 7.033 ?-?-? 52.861 5.066 0.741 ?-?-? 60.518 3.603 8.007 ?-?-? 55.009 3.880 0.921 ?-?-? 45.203 3.960 4.804 ?-?-? 24.426 1.292 8.722 ?-?-? 41.865 2.379 6.622 ?-?-? 21.695 1.115 4.654 ?-?-? 32.083 1.734 8.010 ?-?-? 58.329 4.567 0.934 ?-?-? 17.316 0.778 1.128 ?-?-? 41.927 2.382 2.606 ?-?-? 32.083 1.796 3.922 ?-?-? 50.060 3.186 9.336 ?-?-? 46.847 3.914 2.805 ?-?-? 50.127 3.181 0.898 ?-?-? 21.143 0.676 7.041 ?-?-? 11.842 0.684 1.273 ?-?-? 50.108 3.733 4.251 ?-?-? 25.519 0.775 1.870 ?-?-? 28.799 2.248 3.965 ?-?-? 27.705 2.186 8.800 ?-?-? 37.554 2.004 7.744 ?-?-? 38.096 2.111 8.672 ?-?-? 28.803 2.205 2.610 ?-?-? 55.599 4.420 2.796 ?-?-? 41.381 1.333 1.682 ?-?-? 54.504 4.620 8.314 ?-?-? 61.050 4.359 1.098 ?-?-? 53.955 4.470 6.746 ?-?-? 41.366 2.622 7.304 ?-?-? 42.467 3.064 1.650 ?-?-? 26.066 1.214 4.552 ?-?-? 14.033 0.102 4.617 ?-?-? 46.303 3.967 8.123 ?-?-? 32.630 2.245 8.725 ?-?-? 12.939 0.829 4.303 ?-?-? 12.922 0.829 4.436 ?-?-? 38.094 2.795 8.426 ?-?-? 26.053 1.552 2.713 ?-?-? 39.190 2.254 9.347 ?-?-? 63.798 3.789 4.408 ?-?-? 64.345 4.096 2.191 ?-?-? 17.306 0.779 1.307 ?-?-? 26.065 1.614 0.761 ?-?-? 50.670 3.573 0.919 ?-?-? 40.830 2.963 1.281 ?-?-? 43.565 3.459 4.801 ?-?-? 42.306 3.072 1.738 ?-?-? 60.518 3.603 1.773 ?-?-? 53.960 4.644 1.732 ?-?-? 45.771 4.130 7.033 ?-?-? 28.799 2.009 8.500 ?-?-? 55.595 4.416 8.454 ?-?-? 23.880 0.925 3.233 ?-?-? 27.706 2.851 4.801 ?-?-? 50.675 3.919 3.051 ?-?-? 45.205 4.016 4.811 ?-?-? 27.707 1.991 2.549 ?-?-? 29.348 2.096 7.970 ?-?-? 41.166 1.841 0.588 ?-?-? 26.066 1.554 4.575 ?-?-? 9.112 0.579 7.816 ?-?-? 33.721 2.301 6.667 ?-?-? 33.731 1.728 0.614 ?-?-? 32.080 1.895 2.303 ?-?-? 46.851 4.070 8.630 ?-?-? 26.067 1.293 4.553 ?-?-? 35.358 2.482 7.524 ?-?-? 30.984 2.183 1.303 ?-?-? 27.161 1.670 0.771 ?-?-? 57.777 4.550 2.082 ?-?-? 41.381 1.855 0.530 ?-?-? 27.702 1.571 4.928 ?-?-? 32.627 1.778 1.992 ?-?-? 26.067 1.215 7.778 ?-?-? 22.242 0.997 7.520 ?-?-? 35.908 2.183 4.654 ?-?-? 12.940 0.828 3.696 ?-?-? 17.298 0.780 1.759 ?-?-? 41.377 2.966 0.881 ?-?-? 58.879 4.099 7.292 ?-?-? 45.205 3.589 2.156 ?-?-? 38.737 3.164 6.913 ?-?-? 41.381 1.874 1.505 ?-?-? 38.639 3.164 6.897 ?-?-? 30.449 2.367 3.189 ?-?-? 33.721 1.805 2.211 ?-?-? 32.080 2.200 3.687 ?-?-? 23.330 1.206 3.496 ?-?-? 63.799 4.093 3.605 ?-?-? 51.815 2.834 4.158 ?-?-? 32.629 1.538 2.089 ?-?-? 29.346 2.185 7.288 ?-?-? 46.300 3.872 8.118 ?-?-? 61.605 4.283 1.254 ?-?-? 21.143 0.674 0.925 ?-?-? 17.823 0.615 4.926 ?-?-? 19.500 0.699 1.671 ?-?-? 29.352 2.020 4.206 ?-?-? 29.481 2.023 4.101 ?-?-? 33.164 1.813 2.216 ?-?-? 33.171 1.781 2.144 ?-?-? 43.565 3.507 1.281 ?-?-? 44.134 3.459 3.967 ?-?-? 32.628 1.784 8.211 ?-?-? 33.138 1.663 5.091 ?-?-? 28.800 1.686 7.636 ?-?-? 24.972 0.816 4.929 ?-?-? 26.065 1.015 2.703 ?-?-? 58.326 4.401 9.194 ?-?-? 32.064 1.740 3.886 ?-?-? 52.863 5.068 8.234 ?-?-? 50.674 4.011 2.457 ?-?-? 65.442 3.881 1.233 ?-?-? 23.882 1.334 4.472 ?-?-? 46.818 3.920 2.916 ?-?-? 27.705 3.072 0.898 ?-?-? 26.454 2.418 2.188 ?-?-? 26.618 2.450 2.137 ?-?-? 59.971 4.297 4.070 ?-?-? 24.422 1.297 7.225 ?-?-? 17.861 0.616 7.783 ?-?-? 41.377 2.804 4.575 ?-?-? 43.586 2.707 8.192 ?-?-? 55.051 4.124 4.363 ?-?-? 41.347 1.851 3.229 ?-?-? 29.347 1.554 1.207 ?-?-? 21.142 0.842 5.210 ?-?-? 27.158 1.478 4.425 ?-?-? 38.093 1.869 1.181 ?-?-? 33.685 2.366 7.429 ?-?-? 33.724 2.370 7.414 ?-?-? 38.099 2.112 1.562 ?-?-? 27.158 1.750 3.086 ?-?-? 58.876 4.089 9.085 ?-?-? 32.632 2.196 8.981 ?-?-? 27.161 2.058 4.300 ?-?-? 14.029 0.093 6.760 ?-?-? 20.052 0.918 4.573 ?-?-? 32.627 1.968 2.129 ?-?-? 44.111 3.458 8.696 ?-?-? 41.376 1.870 8.754 ?-?-? 32.064 2.820 7.772 ?-?-? 41.380 1.266 8.890 ?-?-? 46.299 3.871 8.547 ?-?-? 68.723 4.453 0.834 ?-?-? 45.691 1.403 4.923 ?-?-? 53.938 4.469 0.867 ?-?-? 17.315 0.865 1.855 ?-?-? 20.599 0.764 3.887 ?-?-? 27.048 1.141 2.349 ?-?-? 30.443 2.987 4.812 ?-?-? 23.874 1.156 1.644 ?-?-? 64.347 3.691 8.757 ?-?-? 21.693 0.843 1.300 ?-?-? 28.802 1.961 4.283 ?-?-? 28.797 2.017 4.200 ?-?-? 23.330 1.198 0.766 ?-?-? 56.147 4.600 3.059 ?-?-? 27.158 1.980 9.086 ?-?-? 23.330 1.200 7.933 ?-?-? 28.803 2.025 4.107 ?-?-? 28.801 1.773 7.744 ?-?-? 58.330 4.184 1.369 ?-?-? 27.162 1.650 4.171 ?-?-? 42.414 3.164 1.968 ?-?-? 26.612 0.764 2.691 ?-?-? 14.581 0.734 3.616 ?-?-? 61.614 4.412 7.444 ?-?-? 26.065 1.560 3.250 ?-?-? 28.789 2.203 7.028 ?-?-? 24.972 1.431 4.927 ?-?-? 35.363 2.479 6.815 ?-?-? 33.075 1.189 2.897 ?-?-? 22.239 0.898 1.894 ?-?-? 25.517 0.651 1.343 ?-?-? 17.317 0.965 1.975 ?-?-? 41.379 2.699 7.496 ?-?-? 55.049 4.370 9.200 ?-?-? 29.890 1.356 0.754 ?-?-? 19.502 0.917 3.922 ?-?-? 61.613 4.410 2.254 ?-?-? 20.050 0.917 3.922 ?-?-? 35.363 2.601 6.817 ?-?-? 63.799 3.848 4.480 ?-?-? 43.586 2.702 0.696 ?-?-? 27.160 1.666 8.421 ?-?-? 70.908 4.161 1.664 ?-?-? 50.125 3.185 2.368 ?-?-? 27.144 1.746 4.169 ?-?-? 51.221 2.854 2.265 ?-?-? 28.250 1.686 2.202 ?-?-? 26.613 1.990 8.627 ?-?-? 21.146 0.829 3.890 ?-?-? 53.949 5.092 0.868 ?-?-? 59.971 4.290 4.818 ?-?-? 53.951 5.107 0.721 ?-?-? 53.975 5.105 0.818 ?-?-? 40.282 1.835 2.697 ?-?-? 28.786 1.775 4.364 ?-?-? 19.500 0.918 4.107 ?-?-? 54.502 4.560 8.543 ?-?-? 33.175 1.662 8.232 ?-?-? 45.752 1.240 8.754 ?-?-? 28.802 2.114 3.613 ?-?-? 28.795 2.196 2.008 ?-?-? 42.474 1.291 3.618 ?-?-? 62.709 4.119 4.349 ?-?-? 50.163 3.738 0.885 ?-?-? 24.971 0.815 1.590 ?-?-? 46.918 4.070 2.793 ?-?-? 34.815 1.478 8.964 ?-?-? 27.161 1.141 1.287 ?-?-? 55.596 5.605 0.843 ?-?-? 55.597 4.416 2.932 ?-?-? 55.651 5.602 2.208 ?-?-? 39.190 2.254 8.117 ?-?-? 36.455 2.387 4.441 ?-?-? 55.049 3.875 2.074 ?-?-? 29.881 1.964 2.297 ?-?-? 29.886 1.921 2.255 ?-?-? 32.087 2.325 4.276 ?-?-? 38.055 1.747 3.617 ?-?-? 56.143 4.543 6.886 ?-?-? 41.376 2.698 7.130 ?-?-? 11.299 0.847 3.615 ?-?-? 26.618 0.923 4.032 ?-?-? 29.347 2.037 8.901 ?-?-? 37.552 2.006 1.111 ?-?-? 68.721 4.202 0.980 ?-?-? 21.144 0.860 3.624 ?-?-? 26.062 0.760 4.080 ?-?-? 58.334 4.074 0.775 ?-?-? 33.719 1.722 2.191 ?-?-? 65.438 4.287 7.727 ?-?-? 33.720 1.727 9.147 ?-?-? 34.774 1.473 2.695 ?-?-? 59.425 4.099 8.136 ?-?-? 58.330 4.005 1.453 ?-?-? 60.520 4.319 8.615 ?-?-? 26.068 0.911 1.738 ?-?-? 14.033 0.102 7.953 ?-?-? 33.174 1.669 2.922 ?-?-? 26.067 1.020 0.753 ?-?-? 41.377 1.873 1.746 ?-?-? 15.128 0.737 0.908 ?-?-? 45.202 4.020 7.835 ?-?-? 27.158 1.137 2.703 ?-?-? 21.690 1.223 4.205 ?-?-? 50.680 3.919 2.453 ?-?-? 28.801 2.018 7.031 ?-?-? 35.906 2.089 7.972 ?-?-? 28.802 1.685 4.298 ?-?-? 62.703 3.938 4.299 ?-?-? 32.627 2.145 2.593 ?-?-? 17.321 0.777 6.621 ?-?-? 63.253 3.983 4.807 ?-?-? 66.001 3.597 7.769 ?-?-? 42.472 1.306 8.492 ?-?-? 30.440 3.085 4.617 ?-?-? 15.135 0.751 1.764 ?-?-? 22.783 0.538 3.195 ?-?-? 50.675 3.572 9.084 ?-?-? 26.084 1.295 4.105 ?-?-? 17.315 0.779 2.002 ?-?-? 28.799 2.020 9.082 ?-?-? 45.752 3.753 1.691 ?-?-? 29.342 0.424 0.907 ?-?-? 21.147 0.828 1.930 ?-?-? 33.722 2.303 8.926 ?-?-? 17.313 0.778 6.761 ?-?-? 25.518 0.661 8.035 ?-?-? 30.444 1.799 4.273 ?-?-? 41.373 2.889 7.304 ?-?-? 21.686 0.339 0.829 ?-?-? 33.723 1.802 4.925 ?-?-? 38.799 3.165 7.774 ?-?-? 19.502 0.702 5.109 ?-?-? 12.944 0.829 1.097 ?-?-? 21.582 0.359 0.884 ?-?-? 17.864 0.616 4.081 ?-?-? 38.705 3.165 7.790 ?-?-? 29.349 1.818 8.704 ?-?-? 61.064 4.291 1.272 ?-?-? 56.147 4.434 7.522 ?-?-? 45.752 1.410 9.211 ?-?-? 61.076 4.347 4.005 ?-?-? 29.921 1.351 3.611 ?-?-? 37.548 2.286 0.921 ?-?-? 56.143 4.434 2.402 ?-?-? 63.799 3.535 3.851 ?-?-? 30.986 2.153 10.049 ?-?-? 63.780 3.934 4.525 ?-?-? 32.628 1.716 2.060 ?-?-? 50.045 3.742 4.431 ?-?-? 40.280 2.849 2.246 ?-?-? 32.082 2.056 7.582 ?-?-? 63.260 3.990 4.274 ?-?-? 57.783 4.543 2.265 ?-?-? 23.326 0.828 2.001 ?-?-? 23.331 0.926 1.508 ?-?-? 11.298 0.847 4.419 ?-?-? 33.174 1.669 4.070 ?-?-? 33.720 2.141 6.821 ?-?-? 21.653 1.279 3.967 ?-?-? 27.160 1.141 9.036 ?-?-? 22.786 0.537 2.042 ?-?-? 68.721 4.216 0.953 ?-?-? 28.802 2.205 9.085 ?-?-? 54.502 4.556 2.019 ?-?-? 50.674 3.916 4.289 ?-?-? 46.299 3.967 8.543 ?-?-? 21.142 0.671 7.221 ?-?-? 60.518 4.057 9.200 ?-?-? 28.807 2.114 0.842 ?-?-? 23.874 1.334 1.159 ?-?-? 23.879 1.293 1.088 ?-?-? 26.067 1.619 1.411 ?-?-? 56.145 4.432 6.812 ?-?-? 41.924 2.895 1.691 ?-?-? 9.112 0.579 1.773 ?-?-? 47.103 4.068 2.927 ?-?-? 24.424 1.294 5.211 ?-?-? 41.390 3.256 4.067 ?-?-? 23.331 0.828 4.006 ?-?-? 33.721 1.805 2.074 ?-?-? 41.927 2.891 1.562 ?-?-? 46.303 3.967 1.389 ?-?-? 29.364 0.423 1.298 ?-?-? 46.900 4.069 2.840 ?-?-? 46.843 3.920 4.080 ?-?-? 11.847 0.684 1.150 ?-?-? 29.349 1.306 3.889 ?-?-? 33.731 1.808 5.212 ?-?-? 35.909 1.945 8.735 ?-?-? 42.471 1.306 8.730 ?-?-? 51.221 2.854 4.507 ?-?-? 35.365 2.482 2.011 ?-?-? 29.348 1.770 8.319 ?-?-? 23.330 0.841 4.294 ?-?-? 28.800 2.008 4.459 ?-?-? 41.926 2.599 6.761 ?-?-? 11.843 0.684 4.408 ?-?-? 41.924 3.262 6.914 ?-?-? 32.081 1.743 0.666 ?-?-? 53.966 5.105 8.891 ?-?-? 66.003 3.952 7.660 ?-?-? 46.296 3.885 4.818 ?-?-? 28.978 1.092 3.995 ?-?-? 56.693 4.275 8.317 ?-?-? 61.064 4.293 1.696 ?-?-? 32.080 2.820 6.922 ?-?-? 35.909 1.945 9.145 ?-?-? 28.799 2.191 8.490 ?-?-? 41.870 3.248 2.077 ?-?-? 22.758 0.535 1.336 ?-?-? 32.080 2.574 7.499 ?-?-? 28.827 1.096 3.972 ?-?-? 26.033 1.553 7.120 ?-?-? 57.766 3.926 8.619 ?-?-? 59.423 4.090 8.410 ?-?-? 62.707 4.062 4.300 ?-?-? 41.377 2.908 1.609 ?-?-? 29.346 2.036 7.980 ?-?-? 23.878 1.296 6.624 ?-?-? 26.064 0.762 1.623 ?-?-? 26.773 2.422 7.664 ?-?-? 30.988 1.758 0.586 ?-?-? 26.574 2.451 7.715 ?-?-? 27.704 1.986 8.817 ?-?-? 34.825 1.767 0.698 ?-?-? 28.252 1.537 2.193 ?-?-? 58.330 4.076 8.491 ?-?-? 32.082 2.176 2.830 ?-?-? 28.797 1.932 4.436 ?-?-? 12.394 0.897 3.698 ?-?-? 27.159 1.471 2.023 ?-?-? 65.986 3.224 1.332 ?-?-? 22.237 0.897 4.685 ?-?-? 37.756 1.996 4.792 ?-?-? 37.742 1.985 4.802 ?-?-? 37.674 1.990 4.815 ?-?-? 33.724 1.811 0.616 ?-?-? 55.051 4.497 2.277 ?-?-? 25.516 0.924 0.662 ?-?-? 26.065 0.579 1.281 ?-?-? 22.783 0.538 0.789 ?-?-? 39.738 2.482 2.068 ?-?-? 37.003 2.073 8.215 ?-?-? 41.377 1.733 8.757 ?-?-? 54.503 4.633 2.143 ?-?-? 33.746 2.712 4.262 ?-?-? 21.693 1.114 6.761 ?-?-? 35.907 1.931 2.252 ?-?-? 24.976 1.198 4.924 ?-?-? 61.065 4.348 4.800 ?-?-? 51.221 2.895 2.265 ?-?-? 33.722 2.374 3.623 ?-?-? 45.750 4.128 7.222 ?-?-? 29.924 1.350 4.797 ?-?-? 50.674 3.576 4.398 ?-?-? 29.899 1.359 0.649 ?-?-? 26.612 0.761 3.241 ?-?-? 34.817 1.761 8.999 ?-?-? 30.440 2.976 6.886 ?-?-? 17.315 0.865 2.019 ?-?-? 23.879 0.926 1.319 ?-?-? 32.627 2.084 6.622 ?-?-? 20.052 0.918 9.089 ?-?-? 63.801 3.830 4.809 ?-?-? 23.884 0.923 0.769 ?-?-? 40.830 2.904 6.621 ?-?-? 62.167 4.635 8.982 ?-?-? 34.268 0.906 1.882 ?-?-? 41.380 2.909 4.470 ?-?-? 17.860 0.614 9.145 ?-?-? 23.332 0.927 4.258 ?-?-? 24.971 0.777 1.623 ?-?-? 26.612 1.996 1.281 ?-?-? 17.859 0.616 7.231 ?-?-? 41.926 2.379 0.939 ?-?-? 45.748 3.595 2.394 ?-?-? 17.313 0.893 1.465 ?-?-? 27.165 1.141 2.150 ?-?-? 43.019 1.645 8.352 ?-?-? 9.112 0.579 2.101 ?-?-? 45.213 4.129 2.167 ?-?-? 24.974 0.816 4.688 ?-?-? 32.625 1.719 7.232 ?-?-? 25.697 0.648 2.837 ?-?-? 58.331 4.004 7.442 ?-?-? 30.441 1.837 1.681 ?-?-? 25.649 0.652 2.824 ?-?-? 25.644 0.647 2.854 ?-?-? 21.695 1.031 0.863 ?-?-? 20.051 0.699 1.545 ?-?-? 27.158 1.459 7.440 ?-?-? 19.501 0.699 1.545 ?-?-? 27.173 2.058 5.094 ?-?-? 21.691 0.834 7.881 ?-?-? 33.725 1.727 5.210 ?-?-? 27.704 1.578 8.956 ?-?-? 65.385 4.289 1.109 ?-?-? 22.756 0.543 7.495 ?-?-? 58.327 3.926 2.029 ?-?-? 45.835 3.756 1.156 ?-?-? 33.174 2.300 0.801 ?-?-? 45.868 3.750 1.176 ?-?-? 40.284 2.618 8.892 ?-?-? 22.243 0.996 4.789 ?-?-? 29.890 1.305 0.764 ?-?-? 29.334 2.030 4.653 ?-?-? 33.174 1.669 6.613 ?-?-? 29.886 2.061 4.280 ?-?-? 29.881 2.030 4.221 ?-?-? 29.893 2.098 4.315 ?-?-? 60.516 3.606 4.064 ?-?-? 26.114 1.020 2.527 ?-?-? 25.936 1.019 2.544 ?-?-? 35.361 2.601 2.194 ?-?-? 28.799 0.824 0.761 ?-?-? 58.880 4.280 2.036 ?-?-? 43.573 2.356 0.854 ?-?-? 26.613 2.109 2.275 ?-?-? 64.346 4.088 4.431 ?-?-? 26.613 0.919 2.244 ?-?-? 28.803 2.015 2.200 ?-?-? 28.796 2.036 2.297 ?-?-? 30.443 3.143 4.634 ?-?-? 27.160 2.015 3.812 ?-?-? 30.441 1.796 3.750 ?-?-? 32.080 1.962 0.840 ?-?-? 32.078 2.008 0.779 ?-?-? 32.626 1.783 2.137 ?-?-? 55.045 3.879 1.526 ?-?-? 23.348 1.333 2.711 ?-?-? 62.705 4.438 8.125 ?-?-? 27.179 1.266 4.693 ?-?-? 59.968 5.204 1.763 ?-?-? 17.317 0.871 1.628 ?-?-? 45.206 3.961 8.894 ?-?-? 35.914 2.500 2.367 ?-?-? 38.095 2.803 7.772 ?-?-? 45.698 3.585 0.587 ?-?-? 27.161 2.059 2.219 ?-?-? 52.987 4.224 3.899 ?-?-? 20.595 0.764 4.607 ?-?-? 56.141 4.469 2.913 ?-?-? 35.362 2.114 4.381 ?-?-? 35.908 2.186 1.773 ?-?-? 22.239 0.914 8.126 ?-?-? 61.072 3.615 2.957 ?-?-? 35.354 2.479 4.445 ?-?-? 17.864 0.616 8.720 ?-?-? 21.690 1.110 0.871 ?-?-? 58.329 4.076 7.507 ?-?-? 21.648 1.112 5.222 ?-?-? 26.615 2.044 8.735 ?-?-? 38.093 2.796 6.907 ?-?-? 32.078 2.611 7.577 ?-?-? 62.704 3.938 4.808 ?-?-? 59.970 4.262 7.808 ?-?-? 32.629 2.046 0.924 ?-?-? 53.955 4.471 8.237 ?-?-? 12.942 0.828 1.779 ?-?-? 52.862 5.070 8.756 ?-?-? 29.348 2.137 7.286 ?-?-? 32.622 2.085 0.856 ?-?-? 17.264 0.381 0.881 ?-?-? 36.457 2.259 4.442 ?-?-? 45.209 4.319 8.891 ?-?-? 70.911 4.167 3.923 ?-?-? 41.923 2.374 6.761 ?-?-? 63.255 4.063 3.939 ?-?-? 33.782 2.713 7.708 ?-?-? 26.060 1.556 7.498 ?-?-? 41.926 2.708 3.261 ?-?-? 37.552 2.793 8.289 ?-?-? 32.083 2.326 2.163 ?-?-? 53.957 4.606 8.430 ?-?-? 23.876 1.322 2.909 ?-?-? 29.345 1.661 8.897 ?-?-? 27.122 2.207 5.091 ?-?-? 33.695 2.714 7.696 ?-?-? 32.084 2.190 8.318 ?-?-? 17.315 0.965 3.698 ?-?-? 29.897 1.932 2.086 ?-?-? 55.578 4.414 8.756 ?-?-? 33.807 2.537 7.704 ?-?-? 33.892 2.539 7.717 ?-?-? 16.763 2.040 7.773 ?-?-? 38.091 2.794 2.219 ?-?-? 24.974 1.429 8.953 ?-?-? 18.409 1.380 4.225 ?-?-? 27.158 1.880 4.578 ?-?-? 23.873 1.160 1.345 ?-?-? 22.752 0.532 6.921 ?-?-? 25.560 0.642 6.760 ?-?-? 39.741 1.839 2.693 ?-?-? 23.329 1.198 4.597 ?-?-? 33.719 1.809 0.860 ?-?-? 28.801 2.191 7.545 ?-?-? 35.361 2.484 8.510 ?-?-? 38.095 2.101 4.107 ?-?-? 26.063 1.618 5.072 ?-?-? 58.876 4.279 8.728 ?-?-? 59.426 4.096 8.876 ?-?-? 26.068 1.216 4.093 ?-?-? 32.630 1.776 8.350 ?-?-? 19.501 0.924 1.797 ?-?-? 17.315 0.879 3.687 ?-?-? 50.670 3.798 2.008 ?-?-? 60.518 4.066 1.172 ?-?-? 32.081 1.963 1.000 ?-?-? 33.774 2.711 3.949 ?-?-? 34.284 1.877 3.483 ?-?-? 33.846 2.709 3.931 ?-?-? 61.065 4.288 7.635 ?-?-? 65.441 3.879 2.891 ?-?-? 34.855 1.478 5.093 ?-?-? 59.971 5.210 1.308 ?-?-? 24.426 1.297 5.618 ?-?-? 26.614 0.915 4.421 ?-?-? 68.721 4.216 1.964 ?-?-? 28.803 2.015 7.551 ?-?-? 50.674 3.922 2.223 ?-?-? 34.864 1.761 2.697 ?-?-? 66.572 4.265 2.711 ?-?-? 32.079 2.575 6.917 ?-?-? 36.456 2.387 1.764 ?-?-? 19.502 0.917 7.882 ?-?-? 14.033 0.102 3.660 ?-?-? 27.167 1.361 1.108 ?-?-? 65.977 3.951 8.453 ?-?-? 27.154 0.862 4.078 ?-?-? 22.239 0.997 4.215 ?-?-? 64.345 3.689 4.272 ?-?-? 21.146 0.670 7.928 ?-?-? 43.565 2.700 9.166 ?-?-? 26.642 0.904 3.685 ?-?-? 26.611 0.922 3.598 ?-?-? 30.485 1.763 3.239 ?-?-? 17.321 0.896 3.999 ?-?-? 41.929 2.897 4.799 ?-?-? 30.442 1.798 3.184 ?-?-? 17.862 1.379 7.578 ?-?-? 38.089 2.905 2.219 ?-?-? 26.615 2.260 2.879 ?-?-? 26.614 1.454 1.072 ?-?-? 32.082 2.820 2.171 ?-?-? 60.518 4.325 5.109 ?-?-? 65.979 3.951 8.057 ?-?-? 28.805 2.249 3.487 ?-?-? 53.956 4.643 8.899 ?-?-? 33.175 2.150 8.352 ?-?-? 50.624 3.572 2.309 ?-?-? 17.862 0.614 8.212 ?-?-? 17.861 0.615 6.631 ?-?-? 23.876 0.616 3.942 ?-?-? 32.084 2.573 7.767 ?-?-? 29.343 1.678 4.924 ?-?-? 27.638 1.432 3.589 ?-?-? 27.710 1.426 3.600 ?-?-? 26.067 1.019 8.674 ?-?-? 12.394 0.887 3.969 ?-?-? 58.861 4.272 7.129 ?-?-? 27.159 1.744 8.109 ?-?-? 45.205 4.080 0.597 ?-?-? 27.710 1.335 1.616 ?-?-? 27.708 1.298 1.567 ?-?-? 66.536 4.264 8.820 ?-?-? 35.908 2.081 4.654 ?-?-? 34.817 1.763 5.080 ?-?-? 28.803 2.135 2.507 ?-?-? 21.690 1.080 4.776 ?-?-? 41.379 2.957 4.652 ?-?-? 59.969 4.332 6.352 ?-?-? 17.315 0.851 3.632 ?-?-? 44.985 4.078 1.803 ?-?-? 22.782 0.534 1.863 ?-?-? 61.055 4.324 1.932 ?-?-? 45.211 4.124 1.761 ?-?-? 51.771 2.829 3.163 ?-?-? 21.140 0.761 4.802 ?-?-? 41.380 2.801 8.314 ?-?-? 24.970 1.200 1.732 ?-?-? 61.070 4.289 1.972 ?-?-? 41.357 1.328 3.930 ?-?-? 62.709 4.116 4.803 ?-?-? 51.791 3.156 2.664 ?-?-? 59.971 4.320 2.942 ?-?-? 32.079 2.048 3.697 ?-?-? 28.252 1.538 2.087 ?-?-? 50.678 3.804 4.633 ?-?-? 28.227 3.033 7.810 ?-?-? 15.125 0.751 2.657 ?-?-? 32.080 1.968 8.117 ?-?-? 31.516 1.993 1.379 ?-?-? 24.971 0.456 0.789 ?-?-? 33.723 1.809 8.736 ?-?-? 31.368 1.960 1.465 ?-?-? 17.311 0.777 2.231 ?-?-? 15.127 0.742 8.636 ?-?-? 41.378 1.417 1.836 ?-?-? 27.708 1.570 2.302 ?-?-? 50.684 3.915 9.089 ?-?-? 15.669 0.749 2.536 ?-?-? 56.143 4.611 3.086 ?-?-? 44.657 1.310 1.677 ?-?-? 23.332 0.842 1.619 ?-?-? 45.752 4.202 1.691 ?-?-? 32.080 2.622 2.047 ?-?-? 61.058 4.353 7.853 ?-?-? 26.612 2.105 2.867 ?-?-? 17.239 0.780 0.451 ?-?-? 17.324 0.778 0.420 ?-?-? 55.596 4.461 2.101 ?-?-? 45.197 4.128 2.392 ?-?-? 58.328 4.403 1.276 ?-?-? 61.066 4.361 1.781 ?-?-? 62.705 4.438 1.981 ?-?-? 33.718 2.372 6.930 ?-?-? 26.398 2.448 7.710 ?-?-? 27.160 1.744 1.972 ?-?-? 24.425 1.295 8.981 ?-?-? 32.658 2.195 5.610 ?-?-? 41.927 2.600 1.345 ?-?-? 17.311 0.778 0.098 ?-?-? 64.346 3.688 8.439 ?-?-? 17.291 0.777 4.088 ?-?-? 68.206 4.221 3.701 ?-?-? 55.596 4.423 1.887 ?-?-? 21.690 0.920 3.961 ?-?-? 32.623 1.944 4.462 ?-?-? 26.538 2.109 4.507 ?-?-? 43.759 2.349 7.468 ?-?-? 43.795 2.348 7.449 ?-?-? 29.914 1.302 4.800 ?-?-? 41.371 1.416 3.947 ?-?-? 24.425 1.294 6.763 ?-?-? 58.868 4.278 6.907 ?-?-? 55.679 5.600 3.769 ?-?-? 55.510 5.603 3.754 ?-?-? 17.316 0.962 3.967 ?-?-? 14.034 0.097 8.318 ?-?-? 27.158 1.641 8.117 ?-?-? 33.722 2.370 4.446 ?-?-? 33.721 1.727 8.899 ?-?-? 33.721 1.809 9.145 ?-?-? 32.084 2.451 2.204 ?-?-? 23.877 1.315 1.144 ?-?-? 52.859 4.234 1.382 ?-?-? 23.338 0.916 1.891 ?-?-? 23.330 0.828 1.454 ?-?-? 38.090 1.893 2.117 ?-?-? 54.501 4.560 8.318 ?-?-? 60.517 4.321 1.670 ?-?-? 58.334 4.182 8.324 ?-?-? 60.520 3.606 8.620 ?-?-? 38.133 1.742 7.586 ?-?-? 45.898 3.749 5.607 ?-?-? 33.724 1.811 8.897 ?-?-? 55.049 4.366 8.226 ?-?-? 56.230 5.600 8.715 ?-?-? 56.156 5.602 8.701 ?-?-? 45.897 1.241 8.260 ?-?-? 45.857 3.752 5.591 ?-?-? 32.080 2.826 4.289 ?-?-? 46.017 1.238 8.249 ?-?-? 46.035 1.244 8.233 ?-?-? 27.157 1.986 7.482 ?-?-? 32.080 2.626 2.155 ?-?-? 11.846 0.688 2.894 ?-?-? 40.844 3.489 4.652 ?-?-? 12.394 0.897 4.298 ?-?-? 55.599 4.389 8.054 ?-?-? 32.081 2.326 8.735 ?-?-? 26.612 1.624 4.297 ?-?-? 19.502 0.916 9.084 ?-?-? 35.909 0.861 1.948 ?-?-? 29.347 1.674 4.802 ?-?-? 58.312 4.187 7.128 ?-?-? 55.178 4.115 3.612 ?-?-? 33.477 1.184 2.703 ?-?-? 30.550 2.361 4.041 ?-?-? 34.815 1.877 9.172 ?-?-? 17.314 0.961 7.645 ?-?-? 33.398 1.190 2.721 ?-?-? 33.552 1.193 2.684 ?-?-? 21.692 0.833 4.632 ?-?-? 55.234 4.113 3.599 ?-?-? 55.175 4.115 3.587 ?-?-? 43.581 3.504 8.695 ?-?-? 28.830 1.281 4.300 ?-?-? 21.686 0.834 7.224 ?-?-? 23.876 0.616 1.428 ?-?-? 33.808 2.711 0.834 ?-?-? 56.143 5.605 4.644 ?-?-? 29.891 1.304 8.016 ?-?-? 27.705 2.848 0.911 ?-?-? 60.520 4.321 2.084 ?-?-? 43.063 1.294 7.790 ?-?-? 21.257 0.352 0.684 ?-?-? 21.176 0.358 0.674 ?-?-? 32.080 2.327 2.577 ?-?-? 17.309 0.896 2.256 ?-?-? 58.926 4.269 6.360 ?-?-? 58.802 4.274 6.347 ?-?-? 32.635 2.244 7.070 ?-?-? 65.419 4.032 2.513 ?-?-? 32.627 1.540 2.191 ?-?-? 26.044 1.555 4.077 ?-?-? 58.876 4.280 8.461 ?-?-? 23.329 1.196 6.615 ?-?-? 19.501 0.914 2.613 ?-?-? 26.612 2.431 4.179 ?-?-? 37.672 2.602 7.216 ?-?-? 37.609 2.606 7.198 ?-?-? 21.689 1.222 4.042 ?-?-? 70.908 4.161 1.746 ?-?-? 52.862 5.067 4.077 ?-?-? 9.007 0.582 8.210 ?-?-? 9.200 0.574 8.112 ?-?-? 24.971 1.432 1.697 ?-?-? 21.684 1.027 2.024 ?-?-? 45.747 3.594 2.228 ?-?-? 43.163 1.289 2.864 ?-?-? 28.257 1.536 6.593 ?-?-? 34.815 1.198 1.482 ?-?-? 28.248 1.542 8.754 ?-?-? 52.328 5.060 1.839 ?-?-? 43.712 2.351 1.141 ?-?-? 50.678 3.808 3.651 ?-?-? 29.893 2.091 8.418 ?-?-? 41.376 2.960 4.803 ?-?-? 44.182 3.462 2.623 ?-?-? 44.015 3.469 2.606 ?-?-? 32.626 1.787 7.232 ?-?-? 70.912 4.168 1.982 ?-?-? 55.596 4.461 2.429 ?-?-? 41.332 1.837 8.138 ?-?-? 56.194 5.601 1.732 ?-?-? 56.168 5.601 1.708 ?-?-? 63.253 3.933 4.804 ?-?-? 21.143 0.511 0.843 ?-?-? 19.500 0.699 4.323 ?-?-? 20.598 0.760 4.801 ?-?-? 51.819 3.152 2.463 ?-?-? 27.158 1.669 0.543 ?-?-? 51.221 2.895 4.507 ?-?-? 17.315 0.960 1.691 ?-?-? 29.892 1.924 8.424 ?-?-? 32.082 1.963 7.233 ?-?-? 29.348 1.813 9.171 ?-?-? 23.331 1.195 4.815 ?-?-? 28.798 2.013 2.491 ?-?-? 46.846 3.916 0.871 ?-?-? 62.696 3.985 4.286 ?-?-? 62.706 4.011 4.357 ?-?-? 41.923 1.569 0.879 ?-?-? 53.956 4.470 4.226 ?-?-? 26.173 1.008 4.087 ?-?-? 53.954 4.643 9.163 ?-?-? 32.627 2.091 1.691 ?-?-? 43.608 2.357 1.271 ?-?-? 60.516 3.614 2.385 ?-?-? 23.878 0.614 1.647 ?-?-? 28.799 2.213 0.898 ?-?-? 55.597 4.416 8.287 ?-?-? 14.033 0.102 7.597 ?-?-? 61.065 4.342 8.052 ?-?-? 43.562 3.721 4.797 ?-?-? 27.159 1.485 8.071 ?-?-? 58.339 3.924 4.820 ?-?-? 35.908 1.945 1.278 ?-?-? 60.518 4.321 2.309 ?-?-? 45.205 4.021 8.209 ?-?-? 33.715 2.372 4.053 ?-?-? 33.727 2.380 2.222 ?-?-? 62.157 3.952 9.339 ?-?-? 63.799 3.834 4.425 ?-?-? 37.549 2.919 0.940 ?-?-? 61.064 4.349 7.722 ?-?-? 32.079 2.822 2.331 ?-?-? 35.908 2.500 7.707 ?-?-? 33.721 2.373 0.861 ?-?-? 68.721 4.447 4.808 ?-?-? 56.143 4.638 3.113 ?-?-? 24.973 0.776 1.292 ?-?-? 38.040 1.735 7.559 ?-?-? 16.768 2.036 1.445 ?-?-? 66.014 3.953 8.289 ?-?-? 35.909 1.947 2.967 ?-?-? 38.174 1.735 7.576 ?-?-? 25.516 1.620 8.759 ?-?-? 43.567 2.697 1.154 ?-?-? 29.896 1.305 0.659 ?-?-? 39.803 1.839 2.903 ?-?-? 24.974 1.198 8.952 ?-?-? 16.765 1.552 2.034 ?-?-? 26.067 0.762 3.929 ?-?-? 42.447 3.164 6.920 ?-?-? 46.848 3.915 8.436 ?-?-? 16.726 1.574 2.073 ?-?-? 21.145 0.829 4.327 ?-?-? 32.082 2.574 4.286 ?-?-? 28.801 2.000 1.810 ?-?-? 64.381 4.093 0.601 ?-?-? 64.258 4.097 0.585 ?-?-? 62.159 4.034 8.130 ?-?-? 27.702 1.579 5.098 ?-?-? 38.095 1.746 1.344 ?-?-? 68.721 4.202 0.871 ?-?-? 26.010 2.455 3.722 ?-?-? 26.113 2.453 3.738 ?-?-? 65.986 3.596 2.331 ?-?-? 50.065 3.745 9.336 ?-?-? 27.155 1.264 9.193 ?-?-? 62.158 3.953 7.498 ?-?-? 49.898 3.739 9.384 ?-?-? 62.704 4.006 3.066 ?-?-? 9.078 0.582 8.723 ?-?-? 19.499 0.698 8.974 ?-?-? 58.876 4.088 8.436 ?-?-? 28.799 2.023 0.898 ?-?-? 35.365 2.029 4.379 ?-?-? 27.244 1.135 2.892 ?-?-? 45.752 1.246 9.019 ?-?-? 41.382 2.709 8.317 ?-?-? 50.708 3.572 8.674 ?-?-? 57.781 4.424 8.892 ?-?-? 37.553 2.277 0.681 ?-?-? 33.174 1.669 2.703 ?-?-? 11.301 0.845 7.452 ?-?-? 29.358 1.551 2.689 ?-?-? 17.316 0.868 2.941 ?-?-? 24.424 1.296 7.832 ?-?-? 29.345 1.821 9.336 ?-?-? 59.975 4.060 1.650 ?-?-? 28.799 2.240 7.452 ?-?-? 51.271 3.084 2.872 ?-?-? 33.690 1.810 2.608 ?-?-? 41.381 2.682 4.595 ?-?-? 45.762 3.906 7.292 ?-?-? 26.065 0.756 1.281 ?-?-? 39.927 1.843 5.084 ?-?-? 39.904 1.840 5.058 ?-?-? 38.122 1.746 4.116 ?-?-? 38.079 1.745 4.102 ?-?-? 26.612 0.909 4.258 ?-?-? 32.080 2.521 4.199 ?-?-? 22.244 0.917 0.676 ?-?-? 15.127 0.742 4.207 ?-?-? 59.426 4.090 1.780 ?-?-? 41.377 2.700 1.602 ?-?-? 57.787 4.254 0.765 ?-?-? 59.985 5.208 4.915 ?-?-? 32.603 1.711 6.629 ?-?-? 38.112 2.796 4.263 ?-?-? 31.544 2.304 4.087 ?-?-? 56.143 4.471 8.428 ?-?-? 40.860 3.490 3.736 ?-?-? 38.143 1.748 6.602 ?-?-? 38.202 1.746 6.619 ?-?-? 32.081 2.167 8.732 ?-?-? 64.338 4.399 9.084 ?-?-? 24.974 0.814 1.888 ?-?-? 40.284 2.850 8.128 ?-?-? 55.597 4.417 3.612 ?-?-? 43.570 2.702 0.853 ?-?-? 62.155 3.953 8.817 ?-?-? 29.334 0.427 1.510 ?-?-? 33.171 2.153 1.787 ?-?-? 29.460 0.423 1.535 ?-?-? 45.176 4.018 4.524 ?-?-? 32.070 2.548 4.636 ?-?-? 29.348 2.032 8.619 ?-?-? 62.705 4.115 1.765 ?-?-? 27.032 1.264 2.708 ?-?-? 35.906 2.498 7.290 ?-?-? 19.500 0.917 1.564 ?-?-? 33.174 2.294 4.635 ?-?-? 62.755 4.266 1.902 ?-?-? 29.887 1.349 8.019 ?-?-? 9.255 0.086 0.581 ?-?-? 9.169 0.085 0.605 ?-?-? 19.498 0.698 1.180 ?-?-? 58.319 4.064 0.607 ?-?-? 58.411 4.074 0.545 ?-?-? 50.095 3.181 8.110 ?-?-? 37.550 2.005 1.774 ?-?-? 50.000 3.184 8.094 ?-?-? 38.096 2.915 8.739 ?-?-? 28.802 2.244 9.336 ?-?-? 19.502 0.917 3.588 ?-?-? 58.329 4.003 8.878 ?-?-? 35.916 2.496 2.172 ?-?-? 62.159 3.953 3.478 ?-?-? 39.219 2.487 1.753 ?-?-? 39.387 2.485 1.787 ?-?-? 28.797 1.278 7.636 ?-?-? 32.082 2.522 7.581 ?-?-? 28.799 1.274 2.976 ?-?-? 68.730 4.213 7.663 ?-?-? 65.440 4.039 1.800 ?-?-? 41.516 2.236 4.426 ?-?-? 40.880 3.489 8.983 ?-?-? 40.760 3.493 8.970 ?-?-? 21.688 1.105 8.985 ?-?-? 26.065 0.906 3.086 ?-?-? 57.782 4.254 8.750 ?-?-? 24.971 0.579 0.898 ?-?-? 56.146 4.430 10.049 ?-?-? 32.626 1.787 6.629 ?-?-? 19.500 0.923 4.394 ?-?-? 29.892 1.352 1.518 ?-?-? 60.523 4.320 2.558 ?-?-? 15.127 0.756 4.589 ?-?-? 51.237 3.087 2.642 ?-?-? 62.707 4.116 8.273 ?-?-? 31.534 2.302 9.085 ?-?-? 43.192 1.292 4.681 ?-?-? 43.213 1.286 4.711 ?-?-? 11.846 0.688 2.375 ?-?-? 33.174 1.914 5.109 ?-?-? 38.094 1.746 1.497 ?-?-? 32.081 2.550 1.981 ?-?-? 22.237 0.920 2.621 ?-?-? 26.484 2.437 2.850 ?-?-? 26.594 2.426 2.872 ?-?-? 21.697 1.037 1.300 ?-?-? 35.909 2.360 7.703 ?-?-? 21.689 1.318 4.802 ?-?-? 61.628 4.144 2.063 ?-?-? 66.422 4.262 3.225 ?-?-? 66.498 4.263 3.193 ?-?-? 22.243 1.006 0.837 ?-?-? 66.539 4.263 3.178 ?-?-? 23.336 0.924 1.735 ?-?-? 58.329 4.451 3.868 ?-?-? 35.240 2.597 3.621 ?-?-? 60.518 4.325 1.554 ?-?-? 30.447 2.367 7.224 ?-?-? 45.223 4.125 10.049 ?-?-? 23.877 1.301 8.226 ?-?-? 61.067 4.354 3.703 ?-?-? 24.971 0.774 2.304 ?-?-? 65.954 3.219 8.625 ?-?-? 17.291 0.963 2.957 ?-?-? 58.878 4.091 2.522 ?-?-? 16.768 2.036 7.488 ?-?-? 38.096 1.859 4.152 ?-?-? 58.331 4.193 8.672 ?-?-? 60.516 4.017 2.026 ?-?-? 67.084 4.267 4.022 ?-?-? 9.112 0.579 8.445 ?-?-? 62.158 4.639 5.609 ?-?-? 25.518 0.916 2.385 ?-?-? 31.533 1.996 2.730 ?-?-? 32.084 1.963 4.200 ?-?-? 29.346 2.036 8.418 ?-?-? 17.322 0.870 1.292 ?-?-? 41.379 1.323 8.627 ?-?-? 60.509 3.614 4.447 ?-?-? 28.252 3.072 7.816 ?-?-? 53.955 4.471 4.059 ?-?-? 24.971 0.484 0.816 ?-?-? 28.802 2.245 3.752 ?-?-? 28.796 1.673 6.600 ?-?-? 62.170 4.633 2.247 ?-?-? 33.176 1.917 1.188 ?-?-? 17.312 0.961 7.851 ?-?-? 32.078 1.965 8.791 ?-?-? 21.143 0.827 4.921 ?-?-? 20.567 0.763 2.701 ?-?-? 20.601 0.761 2.609 ?-?-? 33.217 1.188 4.909 ?-?-? 26.618 2.124 4.167 ?-?-? 58.324 4.402 4.061 ?-?-? 31.536 2.114 7.067 ?-?-? 29.440 0.423 1.140 ?-?-? 29.535 0.419 1.133 ?-?-? 29.462 0.423 1.120 ?-?-? 38.096 2.796 8.740 ?-?-? 10.759 2.303 2.055 ?-?-? 38.110 1.893 3.954 ?-?-? 28.801 1.997 7.226 ?-?-? 39.191 3.007 3.150 ?-?-? 21.145 0.829 4.790 ?-?-? 69.813 4.166 4.331 ?-?-? 26.061 0.760 7.498 ?-?-? 11.846 0.685 1.561 ?-?-? 41.377 2.622 2.894 ?-?-? 28.765 1.278 3.941 ?-?-? 30.440 3.140 7.023 ?-?-? 44.162 3.462 7.449 ?-?-? 35.362 1.791 2.129 ?-?-? 19.502 0.920 0.761 ?-?-? 33.723 1.659 2.309 ?-?-? 55.133 3.889 3.207 ?-?-? 55.250 3.884 3.219 ?-?-? 55.174 3.887 3.229 ?-?-? 22.783 0.538 7.105 ?-?-? 21.696 1.036 8.727 ?-?-? 28.804 2.195 7.882 ?-?-? 64.351 4.397 7.882 ?-?-? 16.769 2.040 6.930 ?-?-? 15.143 0.748 3.930 ?-?-? 17.315 0.879 5.082 ?-?-? 65.504 4.035 1.961 ?-?-? 63.251 3.985 7.669 ?-?-? 22.626 0.214 0.565 ?-?-? 35.306 2.594 7.859 ?-?-? 22.784 0.216 0.514 ?-?-? 22.714 0.215 0.550 ?-?-? 21.148 0.675 1.765 ?-?-? 32.627 2.197 0.629 ?-?-? 38.096 2.105 7.871 ?-?-? 63.256 4.060 4.800 ?-?-? 35.362 2.105 1.773 ?-?-? 42.616 1.295 4.405 ?-?-? 42.632 1.292 4.426 ?-?-? 17.316 0.957 4.283 ?-?-? 58.327 3.999 8.113 ?-?-? 60.518 3.603 2.839 ?-?-? 62.707 4.116 7.748 ?-?-? 45.889 4.190 4.801 ?-?-? 20.596 0.910 2.056 ?-?-? 17.315 0.869 4.910 ?-?-? 59.969 5.206 4.572 ?-?-? 41.377 1.328 3.222 ?-?-? 39.191 2.827 7.631 ?-?-? 26.720 1.266 2.872 ?-?-? 66.001 3.953 1.952 ?-?-? 50.128 3.742 3.954 ?-?-? 58.330 4.570 1.554 ?-?-? 39.736 3.081 2.937 ?-?-? 32.079 1.950 4.462 ?-?-? 65.993 3.678 8.318 ?-?-? 45.203 3.952 8.352 ?-?-? 33.720 2.149 8.188 ?-?-? 55.053 3.879 4.215 ?-?-? 33.176 1.910 1.482 ?-?-? 17.311 0.964 6.947 ?-?-? 29.893 2.091 2.265 ?-?-? 43.586 2.697 8.354 ?-?-? 30.440 3.099 6.996 ?-?-? 26.614 0.915 1.494 ?-?-? 26.632 0.905 1.570 ?-?-? 61.613 4.318 1.240 ?-?-? 33.719 2.045 2.306 ?-?-? 29.392 1.299 6.745 ?-?-? 51.220 4.198 3.922 ?-?-? 17.319 0.869 1.137 ?-?-? 35.908 2.268 1.937 ?-?-? 35.365 2.478 1.821 ?-?-? 58.300 4.004 9.335 ?-?-? 11.846 0.688 2.703 ?-?-? 59.970 4.292 8.039 ?-?-? 26.183 1.012 4.349 ?-?-? 22.237 0.916 7.937 ?-?-? 26.235 1.011 4.330 ?-?-? 19.501 0.698 4.636 ?-?-? 19.501 0.700 8.619 ?-?-? 35.588 1.939 4.627 ?-?-? 35.462 1.939 4.645 ?-?-? 20.595 0.763 1.346 ?-?-? 20.052 0.700 8.619 ?-?-? 27.245 1.260 2.900 ?-?-? 58.331 4.156 2.847 ?-?-? 45.752 1.233 4.918 ?-?-? 21.690 1.108 7.066 ?-?-? 56.690 4.297 8.418 ?-?-? 31.529 1.999 8.129 ?-?-? 31.534 1.949 8.106 ?-?-? 45.748 1.620 1.407 ?-?-? 61.069 3.612 8.273 ?-?-? 19.497 0.918 8.109 ?-?-? 52.863 5.069 9.005 ?-?-? 28.804 0.896 1.686 ?-?-? 44.106 3.487 6.904 ?-?-? 21.143 0.828 4.637 ?-?-? 22.240 0.898 4.926 ?-?-? 45.205 4.080 0.871 ?-?-? 39.195 2.250 1.273 ?-?-? 21.691 1.108 5.612 ?-?-? 41.381 1.418 0.778 ?-?-? 11.677 0.683 2.182 ?-?-? 55.596 5.607 7.221 ?-?-? 35.909 2.191 8.899 ?-?-? 11.847 0.684 2.140 ?-?-? 39.190 2.145 2.265 ?-?-? 55.049 3.875 3.632 ?-?-? 53.954 4.640 0.854 ?-?-? 26.065 2.128 2.465 ?-?-? 24.424 0.879 1.254 ?-?-? 21.143 0.674 4.097 ?-?-? 17.318 0.777 8.018 ?-?-? 55.594 4.282 8.136 ?-?-? 19.501 0.924 3.239 ?-?-? 16.768 2.036 0.871 ?-?-? 23.327 1.200 7.222 ?-?-? 27.156 1.880 9.085 ?-?-? 33.173 1.896 1.699 ?-?-? 51.341 2.835 4.157 ?-?-? 32.081 2.047 8.315 ?-?-? 47.100 4.065 1.900 ?-?-? 44.653 3.863 1.974 ?-?-? 55.595 5.078 2.056 ?-?-? 43.754 2.355 8.371 ?-?-? 41.931 1.569 4.305 ?-?-? 43.787 2.352 8.347 ?-?-? 51.429 2.877 4.180 ?-?-? 11.845 0.684 9.193 ?-?-? 29.346 1.201 1.699 ?-?-? 20.597 0.765 7.946 ?-?-? 33.720 2.360 8.741 ?-?-? 45.698 4.196 1.549 ?-?-? 32.079 2.551 8.742 ?-?-? 41.402 2.231 1.816 ?-?-? 12.941 0.830 3.979 ?-?-? 21.171 0.673 2.629 ?-?-? 60.517 4.054 1.191 ?-?-? 50.684 3.914 8.657 ?-?-? 27.138 1.742 3.939 ?-?-? 39.740 2.848 2.064 ?-?-? 23.891 1.330 5.080 ?-?-? 32.622 1.976 4.929 ?-?-? 32.622 1.974 4.914 ?-?-? 22.783 0.538 3.086 ?-?-? 21.688 1.036 2.478 ?-?-? 11.846 0.688 4.781 ?-?-? 26.613 1.989 2.829 ?-?-? 58.327 4.075 3.242 ?-?-? 45.203 2.781 2.888 ?-?-? 17.314 0.861 4.129 ?-?-? 59.978 4.057 4.431 ?-?-? 58.299 4.399 1.149 ?-?-? 17.862 0.610 8.018 ?-?-? 38.098 1.896 1.256 ?-?-? 43.142 1.285 4.445 ?-?-? 43.274 1.285 4.430 ?-?-? 32.627 1.383 1.773 ?-?-? 12.941 0.829 6.677 ?-?-? 24.425 0.884 6.760 ?-?-? 26.063 0.760 5.092 ?-?-? 45.889 1.404 8.593 ?-?-? 45.951 1.400 8.604 ?-?-? 45.863 1.404 8.615 ?-?-? 62.157 4.119 2.050 ?-?-? 41.373 2.904 0.862 ?-?-? 27.163 0.687 1.271 ?-?-? 41.351 1.272 4.419 ?-?-? 41.380 1.733 1.511 ?-?-? 26.604 2.170 4.176 ?-?-? 65.987 3.235 4.070 ?-?-? 21.690 0.945 1.281 ?-?-? 21.668 0.969 1.217 ?-?-? 32.034 2.523 0.763 ?-?-? 32.080 1.791 9.101 ?-?-? 17.312 0.886 7.450 ?-?-? 51.130 3.084 2.422 ?-?-? 51.116 3.082 2.447 ?-?-? 39.190 2.835 7.776 ?-?-? 65.586 4.031 0.967 ?-?-? 65.475 4.032 0.977 ?-?-? 38.096 2.908 4.070 ?-?-? 27.149 1.264 2.352 ?-?-? 41.381 2.708 0.750 ?-?-? 27.157 0.861 1.305 ?-?-? 41.377 2.629 8.325 ?-?-? 33.722 1.728 0.853 ?-?-? 62.706 4.431 1.777 ?-?-? 61.065 4.348 1.272 ?-?-? 32.080 2.608 0.761 ?-?-? 21.694 1.033 7.040 ?-?-? 19.499 0.917 8.332 ?-?-? 62.161 4.636 1.682 ?-?-? 21.147 0.674 1.208 ?-?-? 35.908 2.077 1.773 ?-?-? 17.789 1.388 4.575 ?-?-? 17.644 1.381 4.628 ?-?-? 66.539 4.263 3.752 ?-?-? 62.159 4.271 1.220 ?-?-? 41.377 2.622 7.953 ?-?-? 61.612 4.393 1.199 ?-?-? 26.143 0.415 0.537 ?-?-? 55.619 5.080 2.219 ?-?-? 13.488 0.780 1.889 ?-?-? 62.713 4.426 8.877 ?-?-? 55.049 4.347 8.598 ?-?-? 24.426 0.929 1.316 ?-?-? 54.503 4.632 8.734 ?-?-? 32.628 1.978 8.353 ?-?-? 61.066 4.342 8.274 ?-?-? 64.346 4.401 3.592 ?-?-? 60.518 3.603 2.621 ?-?-? 41.375 1.418 0.919 ?-?-? 41.375 2.698 0.863 ?-?-? 27.705 1.601 4.808 ?-?-? 55.049 3.875 2.621 ?-?-? 61.153 3.615 4.253 ?-?-? 39.737 1.930 2.256 ?-?-? 19.500 0.924 3.696 ?-?-? 24.971 1.196 9.221 ?-?-? 61.065 4.134 0.871 ?-?-? 32.628 1.773 4.931 ?-?-? 29.933 1.351 6.747 ?-?-? 25.497 1.612 4.639 ?-?-? 21.690 0.916 4.928 ?-?-? 56.129 4.431 7.824 ?-?-? 23.333 0.828 1.271 ?-?-? 43.639 2.699 7.439 ?-?-? 21.690 0.838 7.050 ?-?-? 56.133 4.473 7.769 ?-?-? 58.878 4.088 3.596 ?-?-? 35.915 2.370 2.172 ?-?-? 19.500 0.923 7.220 ?-?-? 26.615 0.766 3.923 ?-?-? 28.798 2.017 6.804 ?-?-? 29.346 1.560 4.617 ?-?-? 26.613 0.924 6.761 ?-?-? 41.923 1.498 0.881 ?-?-? 20.598 0.761 6.761 ?-?-? 35.362 1.723 2.074 ?-?-? 31.537 1.992 4.579 ?-?-? 41.377 2.690 4.808 ?-?-? 46.352 3.872 4.574 ?-?-? 31.535 1.951 1.451 ?-?-? 28.826 2.246 3.186 ?-?-? 46.299 3.599 3.752 ?-?-? 29.349 1.368 1.679 ?-?-? 19.500 0.914 8.677 ?-?-? 35.349 2.480 1.045 ?-?-? 29.345 1.354 1.757 ?-?-? 64.345 4.394 0.906 ?-?-? 38.094 2.828 6.607 ?-?-? 23.328 1.196 8.314 ?-?-? 55.047 4.348 8.346 ?-?-? 17.313 0.777 8.322 ?-?-? 24.421 1.296 0.095 ?-?-? 40.826 2.617 8.135 ?-?-? 22.778 0.540 8.412 ?-?-? 24.961 1.427 9.222 ?-?-? 29.348 2.111 8.628 ?-?-? 62.154 4.114 8.540 ?-?-? 30.932 2.169 6.822 ?-?-? 17.897 0.619 7.471 ?-?-? 21.695 1.033 8.505 ?-?-? 22.783 0.538 4.808 ?-?-? 23.876 1.157 5.073 ?-?-? 27.158 0.862 3.623 ?-?-? 26.613 1.065 1.461 ?-?-? 23.330 1.196 5.611 ?-?-? 35.360 2.102 6.623 ?-?-? 55.596 4.461 1.964 ?-?-? 28.797 2.193 2.358 ?-?-? 43.018 1.655 2.293 ?-?-? 34.272 1.877 9.025 ?-?-? 37.429 2.610 1.810 ?-?-? 39.735 2.480 9.200 ?-?-? 28.800 2.190 2.500 ?-?-? 28.802 1.895 0.858 ?-?-? 32.083 2.614 4.195 ?-?-? 65.440 3.869 2.187 ?-?-? 33.723 2.714 1.002 ?-?-? 34.232 2.538 0.997 ?-?-? 45.208 4.016 8.510 ?-?-? 29.346 0.742 0.816 ?-?-? 38.096 1.930 2.248 ?-?-? 17.861 1.376 2.635 ?-?-? 17.760 1.381 2.713 ?-?-? 41.378 2.700 2.914 ?-?-? 27.140 1.134 4.911 ?-?-? 38.625 1.741 1.432 ?-?-? 41.924 2.895 1.199 ?-?-? 33.722 2.319 8.033 ?-?-? 26.224 2.444 2.852 ?-?-? 26.149 2.448 2.839 ?-?-? 65.987 3.685 2.621 ?-?-? 41.380 2.388 4.607 ?-?-? 65.986 3.951 4.799 ?-?-? 58.329 4.566 0.771 ?-?-? 56.146 5.011 2.945 ?-?-? 17.307 0.874 7.740 ?-?-? 21.692 1.110 8.727 ?-?-? 32.627 2.074 8.750 ?-?-? 28.800 0.736 0.849 ?-?-? 28.794 0.759 0.759 ?-?-? 21.691 0.924 4.420 ?-?-? 32.628 2.150 8.736 ?-?-? 39.490 2.264 8.619 ?-?-? 39.470 2.259 8.630 ?-?-? 39.381 2.263 8.646 ?-?-? 21.690 1.110 8.226 ?-?-? 17.790 0.126 0.614 ?-?-? 23.331 1.198 6.763 ?-?-? 41.395 1.418 8.152 ?-?-? 19.502 0.925 7.058 ?-?-? 57.784 4.551 4.105 ?-?-? 61.609 4.416 2.008 ?-?-? 46.306 3.872 0.916 ?-?-? 37.579 2.920 1.893 ?-?-? 27.703 1.581 8.350 ?-?-? 46.846 3.919 8.617 ?-?-? 21.690 1.110 1.281 ?-?-? 60.518 4.116 8.373 ?-?-? 27.705 2.935 4.808 ?-?-? 35.907 2.085 8.410 ?-?-? 26.071 1.012 3.577 ?-?-? 68.721 4.211 4.382 ?-?-? 27.690 2.851 8.352 ?-?-? 28.799 0.824 1.910 ?-?-? 45.793 4.190 8.984 ?-?-? 61.612 4.161 5.300 ?-?-? 26.612 2.459 3.168 ?-?-? 26.204 1.010 3.897 ?-?-? 62.741 4.434 2.863 ?-?-? 29.351 1.309 1.516 ?-?-? 39.738 2.838 7.782 ?-?-? 31.541 1.978 2.327 ?-?-? 35.954 2.077 4.917 ?-?-? 58.335 4.402 0.696 ?-?-? 57.786 4.321 3.624 ?-?-? 57.749 3.920 7.968 ?-?-? 31.541 2.820 2.036 ?-?-? 41.379 2.684 7.802 ?-?-? 58.881 4.089 1.790 ?-?-? 60.520 4.055 1.644 ?-?-? 32.085 2.051 2.617 ?-?-? 29.893 2.091 8.746 ?-?-? 50.127 3.916 1.554 ?-?-? 27.707 1.529 1.179 ?-?-? 68.721 1.083 4.453 ?-?-? 53.960 4.618 8.075 ?-?-? 19.499 0.699 8.753 ?-?-? 29.893 1.941 8.746 ?-?-? 35.909 2.233 7.980 ?-?-? 50.124 3.747 3.486 ?-?-? 55.050 4.115 4.799 ?-?-? 47.044 4.068 0.882 ?-?-? 47.081 4.073 0.860 ?-?-? 53.946 4.566 3.872 ?-?-? 29.350 2.095 8.150 ?-?-? 62.158 4.652 8.718 ?-?-? 28.799 0.892 1.281 ?-?-? 11.846 0.688 6.832 ?-?-? 46.845 4.066 8.426 ?-?-? 55.070 3.876 8.320 ?-?-? 54.504 4.560 7.936 ?-?-? 32.081 2.519 2.062 ?-?-? 26.060 0.761 7.127 ?-?-? 29.331 1.306 8.018 ?-?-? 32.627 1.968 8.746 ?-?-? 41.348 1.417 8.585 ?-?-? 34.848 1.870 1.265 ?-?-? 27.158 1.492 1.718 ?-?-? 27.702 1.577 7.781 ?-?-? 12.392 0.832 4.135 ?-?-? 45.853 1.403 8.242 ?-?-? 61.612 3.957 3.173 ?-?-? 27.158 0.688 1.144 ?-?-? 45.204 3.952 8.664 ?-?-? 15.153 0.246 0.752 ?-?-? 11.298 0.848 8.642 ?-?-? 52.313 3.572 3.938 ?-?-? 46.344 3.964 4.572 ?-?-? 45.175 4.020 8.725 ?-?-? 56.688 4.275 2.685 ?-?-? 45.712 3.750 4.467 ?-?-? 30.430 3.082 4.804 ?-?-? 45.792 3.748 4.482 ?-?-? 41.377 2.608 8.418 ?-?-? 24.974 0.883 6.602 ?-?-? 17.323 0.776 4.637 ?-?-? 25.518 0.774 5.098 ?-?-? 23.870 0.616 6.904 ?-?-? 42.041 3.247 0.555 ?-?-? 42.089 3.246 0.536 ?-?-? 26.038 0.583 2.085 ?-?-? 11.847 0.683 9.031 ?-?-? 62.704 4.484 2.303 ?-?-? 38.086 2.102 7.122 ?-?-? 57.783 4.417 3.162 ?-?-? 21.687 1.022 7.223 ?-?-? 26.027 1.010 7.121 ?-?-? 58.192 4.436 8.112 ?-?-? 58.314 4.452 8.052 ?-?-? 20.596 0.764 6.622 ?-?-? 31.533 1.614 1.882 ?-?-? 45.752 3.753 3.496 ?-?-? 26.612 0.920 1.281 ?-?-? 38.115 2.796 8.070 ?-?-? 34.817 1.197 1.777 ?-?-? 25.474 1.202 8.212 ?-?-? 17.314 0.868 4.668 ?-?-? 27.153 1.141 9.194 ?-?-? 23.877 1.315 9.211 ?-?-? 24.970 0.896 4.286 ?-?-? 21.694 1.027 8.208 ?-?-? 22.783 0.538 4.097 ?-?-? 40.283 2.618 1.328 ?-?-? 21.645 1.033 5.212 ?-?-? 41.925 2.885 4.626 ?-?-? 41.877 3.253 8.674 ?-?-? 22.783 0.538 8.117 ?-?-? 67.179 3.213 7.073 ?-?-? 67.098 3.214 7.060 ?-?-? 28.800 1.964 1.289 ?-?-? 21.667 1.271 8.058 ?-?-? 29.896 2.092 8.179 ?-?-? 28.799 2.132 1.882 ?-?-? 58.327 4.075 1.548 ?-?-? 21.690 0.920 9.019 ?-?-? 43.540 3.463 6.901 ?-?-? 24.974 1.579 0.800 ?-?-? 60.518 4.051 4.445 ?-?-? 41.402 2.798 2.011 ?-?-? 68.723 4.221 1.736 ?-?-? 69.271 4.344 1.218 ?-?-? 45.849 4.187 5.621 ?-?-? 54.501 4.561 1.401 ?-?-? 26.687 2.431 3.121 ?-?-? 26.641 2.419 3.090 ?-?-? 15.127 0.742 7.570 ?-?-? 40.265 2.129 2.502 ?-?-? 62.705 4.011 8.281 ?-?-? 17.312 0.859 5.891 ?-?-? 28.799 1.278 7.842 ?-?-? 29.350 1.551 4.801 ?-?-? 42.447 3.069 8.109 ?-?-? 39.732 2.480 7.778 ?-?-? 44.684 4.317 8.186 ?-?-? 41.377 2.885 3.888 ?-?-? 41.377 2.612 7.701 ?-?-? 45.910 4.190 2.082 ?-?-? 26.612 2.445 3.140 ?-?-? 45.775 4.186 2.101 ?-?-? 47.046 4.062 2.097 ?-?-? 47.118 4.062 2.113 ?-?-? 23.848 0.617 4.077 ?-?-? 45.707 3.752 2.880 ?-?-? 45.817 3.750 2.899 ?-?-? 33.731 2.539 0.835 ?-?-? 21.144 0.677 3.229 ?-?-? 23.859 1.155 4.936 ?-?-? 41.926 2.668 4.389 ?-?-? 32.031 2.045 5.091 ?-?-? 23.874 0.286 0.618 ?-?-? 50.732 3.575 1.543 ?-?-? 50.807 3.573 1.561 ?-?-? 16.767 2.042 6.769 ?-?-? 50.192 3.183 4.710 ?-?-? 33.243 1.653 4.218 ?-?-? 33.340 1.649 4.232 ?-?-? 50.244 3.176 4.727 ?-?-? 50.152 3.177 4.740 ?-?-? 41.372 1.853 2.027 ?-?-? 56.142 4.526 7.357 ?-?-? 21.689 0.897 1.245 ?-?-? 31.530 1.265 1.890 ?-?-? 58.331 4.563 1.817 ?-?-? 45.205 4.120 2.238 ?-?-? 24.421 0.875 1.399 ?-?-? 21.145 0.670 8.121 ?-?-? 62.146 3.952 7.226 ?-?-? 29.348 1.662 8.754 ?-?-? 15.127 0.751 1.322 ?-?-? 15.123 0.733 1.264 ?-?-? 59.424 4.434 4.808 ?-?-? 53.954 5.107 8.754 ?-?-? 29.349 2.032 7.806 ?-?-? 33.174 2.145 8.910 ?-?-? 32.080 2.554 2.156 ?-?-? 21.691 1.037 2.604 ?-?-? 41.924 2.601 6.624 ?-?-? 27.703 1.592 9.222 ?-?-? 22.238 0.998 8.824 ?-?-? 60.513 3.611 7.774 ?-?-? 60.457 3.608 7.756 ?-?-? 22.783 0.538 0.898 ?-?-? 37.556 2.608 7.878 ?-?-? 21.140 0.670 8.319 ?-?-? 37.629 2.602 7.894 ?-?-? 57.238 4.568 3.341 ?-?-? 55.599 5.601 4.387 ?-?-? 60.515 4.119 1.189 ?-?-? 17.318 0.614 0.859 ?-?-? 45.752 1.396 9.019 ?-?-? 27.142 1.745 4.419 ?-?-? 26.609 0.760 6.904 ?-?-? 45.891 1.242 8.586 ?-?-? 45.933 1.238 8.602 ?-?-? 45.882 1.242 8.613 ?-?-? 11.296 0.847 8.099 ?-?-? 58.330 4.450 8.329 ?-?-? 53.958 4.621 4.288 ?-?-? 41.925 2.557 8.054 ?-?-? 26.065 1.620 4.913 ?-?-? 35.908 2.091 8.144 ?-?-? 65.440 3.807 3.660 ?-?-? 24.971 0.811 1.281 ?-?-? 32.627 1.719 7.779 ?-?-? 43.535 3.394 3.731 ?-?-? 60.522 4.016 2.208 ?-?-? 22.239 0.995 4.421 ?-?-? 21.648 1.036 3.621 ?-?-? 21.184 0.339 0.843 ?-?-? 15.124 0.746 8.317 ?-?-? 17.862 0.616 8.460 ?-?-? 14.033 0.089 4.808 ?-?-? 41.377 1.423 0.625 ?-?-? 67.228 3.206 6.631 ?-?-? 58.350 4.190 3.648 ?-?-? 17.315 0.783 7.050 ?-?-? 27.704 1.595 8.215 ?-?-? 63.348 3.980 5.074 ?-?-? 9.112 0.579 2.402 ?-?-? 25.516 0.930 3.847 ?-?-? 57.824 3.916 3.198 ?-?-? 57.853 3.915 3.180 ?-?-? 57.848 3.920 3.157 ?-?-? 44.202 3.460 9.164 ?-?-? 44.082 3.461 9.137 ?-?-? 41.902 2.374 1.754 ?-?-? 57.891 3.921 8.873 ?-?-? 25.663 1.620 2.251 ?-?-? 41.933 2.891 1.445 ?-?-? 51.768 2.554 2.047 ?-?-? 25.605 1.622 2.267 ?-?-? 54.505 4.560 3.969 ?-?-? 43.178 1.290 3.064 ?-?-? 43.115 1.285 3.078 ?-?-? 40.279 2.094 2.269 ?-?-? 32.628 2.083 8.982 ?-?-? 45.756 1.622 1.240 ?-?-? 34.268 2.357 2.504 ?-?-? 41.851 1.503 4.289 ?-?-? 41.975 1.505 4.276 ?-?-? 61.065 4.430 1.193 ?-?-? 50.245 3.571 4.172 ?-?-? 17.313 0.780 7.218 ?-?-? 63.799 2.840 3.004 ?-?-? 33.724 2.352 8.428 ?-?-? 41.924 2.881 2.156 ?-?-? 51.768 2.840 2.457 ?-?-? 24.425 1.293 7.569 ?-?-? 28.807 2.008 1.082 ?-?-? 52.307 5.069 1.809 ?-?-? 37.515 2.794 1.887 ?-?-? 68.765 4.225 3.674 ?-?-? 68.849 4.222 3.698 ?-?-? 42.466 2.006 2.193 ?-?-? 26.092 1.010 7.477 ?-?-? 24.425 1.293 8.341 ?-?-? 41.913 2.598 0.766 ?-?-? 32.044 2.585 0.914 ?-?-? 32.090 2.575 0.855 ?-?-? 57.783 4.547 7.070 ?-?-? 56.689 4.302 8.733 ?-?-? 35.905 2.081 8.892 ?-?-? 51.827 3.153 2.140 ?-?-? 38.168 2.114 3.249 ?-?-? 38.065 2.117 3.233 ?-?-? 38.637 1.947 2.243 ?-?-? 25.057 1.421 4.649 ?-?-? 25.123 1.421 4.628 ?-?-? 26.548 2.420 3.077 ?-?-? 66.591 3.217 3.905 ?-?-? 9.656 0.709 0.853 ?-?-? 27.701 1.593 8.649 ?-?-? 16.768 2.036 6.285 ?-?-? 38.092 1.729 2.025 ?-?-? 38.787 3.167 8.478 ?-?-? 38.846 3.159 8.489 ?-?-? 38.739 3.165 8.502 ?-?-? 43.126 1.639 6.676 ?-?-? 43.209 1.638 6.652 ?-?-? 61.065 4.352 4.207 ?-?-? 29.349 1.203 1.547 ?-?-? 43.565 3.467 9.347 ?-?-? 21.687 1.106 5.076 ?-?-? 12.383 0.897 7.638 ?-?-? 45.752 3.926 8.463 ?-?-? 65.443 4.288 3.950 ?-?-? 26.614 2.182 3.080 ?-?-? 57.238 4.529 7.982 ?-?-? 55.052 4.373 4.141 ?-?-? 22.240 0.992 7.689 ?-?-? 54.502 4.563 8.126 ?-?-? 21.690 1.110 4.070 ?-?-? 58.333 4.184 3.887 ?-?-? 33.722 1.725 8.738 ?-?-? 24.449 1.295 3.505 ?-?-? 44.147 3.462 8.876 ?-?-? 44.051 3.466 8.860 ?-?-? 11.845 0.684 4.929 ?-?-? 61.124 4.128 1.180 ?-?-? 41.381 2.912 1.338 ?-?-? 58.331 4.401 9.039 ?-?-? 12.940 0.828 7.750 ?-?-? 50.678 3.646 3.812 ?-?-? 26.063 0.915 3.885 ?-?-? 33.172 1.920 8.974 ?-?-? 45.743 3.590 3.920 ?-?-? 27.155 1.490 8.748 ?-?-? 45.246 4.094 1.270 ?-?-? 21.143 0.828 7.509 ?-?-? 32.530 1.709 7.028 ?-?-? 32.649 1.708 7.044 ?-?-? 28.817 2.234 6.822 ?-?-? 42.629 2.019 8.294 ?-?-? 42.690 2.019 8.276 ?-?-? 17.315 0.960 8.035 ?-?-? 26.040 1.556 4.334 ?-?-? 28.326 3.037 4.287 ?-?-? 66.082 3.598 8.430 ?-?-? 66.155 3.598 8.396 ?-?-? 43.018 1.641 2.320 ?-?-? 66.124 3.598 8.414 ?-?-? 57.784 4.243 3.943 ?-?-? 64.346 4.393 4.234 ?-?-? 23.879 0.615 7.497 ?-?-? 40.908 3.489 6.771 ?-?-? 62.684 4.263 2.305 ?-?-? 28.841 1.772 4.789 ?-?-? 28.789 1.774 4.803 ?-?-? 58.156 4.193 3.223 ?-?-? 58.141 4.169 3.165 ?-?-? 55.596 4.393 2.675 ?-?-? 41.923 2.558 4.389 ?-?-? 26.063 0.765 6.922 ?-?-? 45.887 1.229 1.867 ?-?-? 11.846 0.688 0.871 ?-?-? 45.831 1.230 1.890 ?-?-? 22.237 0.906 7.597 ?-?-? 28.830 2.195 6.820 ?-?-? 35.361 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33.617 40.894 7.689 1 U -1.012e+03 0.000e+00 e 0 0 0 0 #QU 0.293 1775 48.617 36.207 1.900 1 U 2.569e+03 0.000e+00 e 0 0 0 0 #QU 0.292 1776 32.492 40.894 4.611 1 U 2.796e+03 0.000e+00 e 0 0 0 0 #QU 0.291 1777 29.680 61.988 1.791 1 U 4.145e+02 0.000e+00 e 0 0 0 0 #QU 0.290 1778 50.680 19.215 1.996 1 U 1.866e+03 0.000e+00 e 0 0 0 0 #QU 0.289 1779 33.242 30.347 4.393 1 U 1.541e+03 0.000e+00 e 0 0 0 0 #QU 0.289 1780 29.680 25.074 4.161 1 U -1.811e+03 0.000e+00 e 0 0 0 0 #QU 0.287 1781 53.492 25.074 4.161 1 U -1.631e+03 0.000e+00 e 0 0 0 0 #QU 0.287 1782 48.430 65.504 3.753 1 U 1.377e+03 0.000e+00 e 0 0 0 0 #QU 0.286 1783 39.992 62.574 3.698 1 U -2.144e+03 0.000e+00 e 0 0 0 0 #QU 0.285 1784 41.305 35.621 2.608 1 U 1.640e+03 0.000e+00 e 0 0 0 0 #QU 0.282 1785 50.867 64.918 4.025 1 U -2.992e+03 0.000e+00 e 0 0 0 0 #QU 0.281 1786 30.242 46.168 4.597 1 U -5.423e+03 0.000e+00 e 0 0 0 0 #QU 0.281 1787 43.555 66.090 4.216 1 U -1.605e+03 0.000e+00 e 0 0 0 0 #QU 0.279 1788 46.742 25.074 3.834 1 U 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53.492 42.066 0.525 1 U -3.850e+03 0.000e+00 e 0 0 0 0 #QU 0.254 1818 29.680 42.066 0.525 1 U -4.207e+03 0.000e+00 e 0 0 0 0 #QU 0.254 1819 51.055 38.551 1.355 1 U 2.074e+03 0.000e+00 e 0 0 0 0 #QU 0.253 1820 43.742 61.988 3.507 1 U 1.166e+03 0.000e+00 e 0 0 0 0 #QU 0.252 1821 43.555 39.137 2.704 1 U -1.870e+03 0.000e+00 e 0 0 0 0 #QU 0.252 1822 42.055 78.394 7.907 1 U -3.077e+03 0.000e+00 e 0 0 0 0 #QU 0.251 1823 52.930 55.543 4.461 1 U -1.013e+03 0.000e+00 e 0 0 0 0 #QU 0.251 1824 30.430 40.894 5.156 1 U 1.973e+03 0.000e+00 e 0 0 0 0 #QU 0.249 1825 37.367 19.801 0.811 1 U -2.264e+03 0.000e+00 e 0 0 0 0 #QU 0.248 1826 48.992 25.074 1.818 1 U -2.093e+03 0.000e+00 e 0 0 0 0 #QU 0.247 1827 38.492 27.418 4.325 1 U 8.059e+02 0.000e+00 e 0 0 0 0 #QU 0.247 1828 31.742 27.418 0.920 1 U -2.641e+03 0.000e+00 e 0 0 0 0 #QU 0.247 1829 48.805 17.457 1.396 1 U 1.242e+03 0.000e+00 e 0 0 0 0 #QU 0.245 1830 33.617 29.176 2.513 1 U -2.167e+03 0.000e+00 e 0 0 0 0 #QU 0.245 1831 29.680 33.277 2.322 1 U 2.203e+03 0.000e+00 e 0 0 0 0 #QU 0.244 1832 52.180 20.972 0.715 1 U 1.439e+03 0.000e+00 e 0 0 0 0 #QU 0.244 1833 53.492 33.277 2.322 1 U 3.390e+03 0.000e+00 e 0 0 0 0 #QU 0.244 1834 30.055 40.894 1.246 1 U -2.324e+03 0.000e+00 e 0 0 0 0 #QU 0.244 1835 53.492 36.207 1.805 1 U 1.845e+03 0.000e+00 e 0 0 0 0 #QU 0.243 1836 38.305 54.957 3.943 1 U 1.043e+03 0.000e+00 e 0 0 0 0 #QU 0.243 1837 30.242 56.129 1.846 1 U 2.479e+03 0.000e+00 e 0 0 0 0 #QU 0.241 1838 40.180 64.332 5.782 1 U -9.614e+02 0.000e+00 e 0 0 0 0 #QU 0.240 1839 38.305 26.246 0.552 1 U 1.527e+03 0.000e+00 e 0 0 0 0 #QU 0.240 1840 36.242 56.129 1.927 1 U 1.719e+03 0.000e+00 e 0 0 0 0 #QU 0.238 1841 32.492 18.629 5.087 1 U 1.246e+03 0.000e+00 e 0 0 0 0 #QU 0.238 1842 50.680 26.246 3.725 1 U -1.388e+03 0.000e+00 e 0 0 0 0 #QU 0.236 1843 53.492 21.558 1.546 1 U 1.457e+03 0.000e+00 e 0 0 0 0 #QU 0.236 1844 37.742 23.902 4.148 1 U -9.239e+02 0.000e+00 e 0 0 0 0 #QU 0.235 1845 31.930 50.269 4.379 1 U -2.731e+03 0.000e+00 e 0 0 0 0 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19.801 0.688 1 U 1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.228 1861 37.555 19.801 0.824 1 U -1.588e+03 0.000e+00 e 0 0 0 0 #QU 0.227 1862 49.180 67.847 3.807 1 U 2.510e+03 0.000e+00 e 0 0 0 0 #QU 0.227 1863 29.680 40.894 7.621 1 U 3.749e+03 0.000e+00 e 0 0 0 0 #QU 0.227 1864 52.930 21.558 1.846 1 U 9.115e+02 0.000e+00 e 0 0 0 0 #QU 0.226 1865 32.117 30.347 1.641 1 U -1.582e+03 0.000e+00 e 0 0 0 0 #QU 0.226 1866 29.867 36.207 -1.995 1 U -1.376e+03 0.000e+00 e 0 0 0 0 #QU 0.226 1867 34.930 32.691 1.791 1 U 2.098e+03 0.000e+00 e 0 0 0 0 #QU 0.226 1868 35.680 21.558 0.865 1 U 2.267e+03 0.000e+00 e 0 0 0 0 #QU 0.225 1869 37.180 21.558 0.661 1 U -1.905e+03 0.000e+00 e 0 0 0 0 #QU 0.225 1870 31.930 23.902 0.906 1 U -1.275e+03 0.000e+00 e 0 0 0 0 #QU 0.225 1871 37.742 59.058 4.093 1 U 1.643e+03 0.000e+00 e 0 0 0 0 #QU 0.223 1872 50.492 51.441 2.173 1 U 4.498e+03 0.000e+00 e 0 0 0 0 #QU 0.223 1873 39.055 59.644 4.297 1 U -2.206e+03 0.000e+00 e 0 0 0 0 #QU 0.222 1874 30.055 40.894 2.091 1 U -4.580e+03 0.000e+00 e 0 0 0 0 #QU 0.222 1875 41.117 28.590 1.151 1 U -1.151e+03 0.000e+00 e 0 0 0 0 #QU 0.221 1876 49.367 27.418 0.892 1 U 2.015e+03 0.000e+00 e 0 0 0 0 #QU 0.220 1877 30.805 29.762 2.295 1 U -5.363e+03 0.000e+00 e 0 0 0 0 #QU 0.220 1878 49.555 57.301 3.753 1 U 1.082e+03 0.000e+00 e 0 0 0 0 #QU 0.220 1879 48.992 44.996 4.039 1 U 1.970e+03 0.000e+00 e 0 0 0 0 #QU 0.218 1880 30.242 40.894 5.087 1 U 3.130e+03 0.000e+00 e 0 0 0 0 #QU 0.217 1881 35.305 58.472 2.595 1 U 3.147e+03 0.000e+00 e 0 0 0 0 #QU 0.217 1882 33.617 19.215 4.556 1 U -1.433e+03 0.000e+00 e 0 0 0 0 #QU 0.215 1883 53.492 78.980 6.899 1 U 3.281e+03 0.000e+00 e 0 0 0 0 #QU 0.214 1884 53.305 29.176 4.761 1 U -1.917e+03 0.000e+00 e 0 0 0 0 #QU 0.214 1885 29.680 78.980 6.899 1 U 3.504e+03 0.000e+00 e 0 0 0 0 #QU 0.214 1886 30.055 33.863 4.638 1 U 6.985e+03 0.000e+00 e 0 0 0 0 #QU 0.212 1887 39.430 63.746 3.834 1 U 1.545e+04 0.000e+00 e 0 0 0 0 #QU 0.212 1888 37.930 21.558 4.270 1 U -3.224e+03 0.000e+00 e 0 0 0 0 #QU 0.212 1889 37.555 51.441 2.350 1 U 7.617e+02 0.000e+00 e 0 0 0 0 #QU 0.211 1890 53.492 76.637 2.690 1 U -1.524e+03 0.000e+00 e 0 0 0 0 #QU 0.211 1891 30.430 25.074 4.624 1 U 2.538e+03 0.000e+00 e 0 0 0 0 #QU 0.211 1892 41.867 58.472 2.663 1 U -5.952e+03 0.000e+00 e 0 0 0 0 #QU 0.211 1893 32.305 18.629 4.406 1 U -1.631e+03 0.000e+00 e 0 0 0 0 #QU 0.210 1894 42.992 56.129 1.301 1 U -8.105e+02 0.000e+00 e 0 0 0 0 #QU 0.210 1895 46.930 25.660 3.848 1 U -1.567e+03 0.000e+00 e 0 0 0 0 #QU 0.210 1896 35.867 52.613 4.284 1 U 1.426e+03 0.000e+00 e 0 0 0 0 #QU 0.209 1897 52.180 19.801 0.715 1 U 1.704e+03 0.000e+00 e 0 0 0 0 #QU 0.208 1898 36.617 23.902 4.679 1 U -2.490e+03 0.000e+00 e 0 0 0 0 #QU 0.208 1899 49.555 46.168 0.892 1 U -8.993e+02 0.000e+00 e 0 0 0 0 #QU 0.208 1900 48.617 5.738 6.845 1 U 1.382e+03 0.000e+00 e 0 0 0 0 #QU 0.208 1901 53.492 39.722 2.091 1 U -2.404e+03 0.000e+00 e 0 0 0 0 #QU 0.207 1902 29.680 58.472 0.838 1 U 2.647e+03 0.000e+00 e 0 0 0 0 #QU 0.206 1903 41.117 11.012 0.892 1 U 8.129e+03 0.000e+00 e 0 0 0 0 #QU 0.206 1904 53.492 58.472 0.838 1 U 2.490e+03 0.000e+00 e 0 0 0 0 #QU 0.206 1905 29.680 35.621 2.213 1 U 2.167e+03 0.000e+00 e 0 0 0 0 #QU 0.206 1906 48.992 25.074 1.723 1 U -2.336e+03 0.000e+00 e 0 0 0 0 #QU 0.206 1907 31.742 21.558 1.805 1 U 1.385e+03 0.000e+00 e 0 0 0 0 #QU 0.205 1908 48.617 42.066 6.817 1 U -1.645e+03 0.000e+00 e 0 0 0 0 #QU 0.203 1909 30.242 49.683 4.583 1 U -2.909e+03 0.000e+00 e 0 0 0 0 #QU 0.203 1910 32.305 56.715 2.050 1 U -2.493e+03 0.000e+00 e 0 0 0 0 #QU 0.203 1911 41.492 28.004 1.328 1 U -1.709e+03 0.000e+00 e 0 0 0 0 #QU 0.202 1912 34.930 59.058 4.692 1 U -4.965e+03 0.000e+00 e 0 0 0 0 #QU 0.202 1913 53.117 26.246 4.447 1 U -3.204e+03 0.000e+00 e 0 0 0 0 #QU 0.202 1914 34.180 63.746 5.278 1 U -8.542e+02 0.000e+00 e 0 0 0 0 #QU 0.201 1915 38.680 21.558 1.260 1 U -3.853e+03 0.000e+00 e 0 0 0 0 #QU 0.201 1916 52.930 19.801 0.824 1 U -2.337e+03 0.000e+00 e 0 0 0 0 #QU 0.200 1917 32.117 56.129 2.554 1 U -4.677e+03 0.000e+00 e 0 0 0 0 #QU 0.199 1918 34.180 57.887 2.922 1 U -1.129e+03 0.000e+00 e 0 0 0 0 #QU 0.199 1919 33.430 30.933 4.393 1 U 1.754e+03 0.000e+00 e 0 0 0 0 #QU 0.195 1920 30.242 40.894 2.758 1 U -3.598e+03 0.000e+00 e 0 0 0 0 #QU 0.195 1921 49.180 21.558 1.274 1 U 1.499e+03 0.000e+00 e 0 0 0 0 #QU 0.195 1922 35.117 21.558 3.807 1 U -8.924e+02 0.000e+00 e 0 0 0 0 #QU 0.195 1923 31.180 26.832 0.824 1 U -3.741e+03 0.000e+00 e 0 0 0 0 #QU 0.195 1924 39.617 20.387 3.848 1 U 1.708e+03 0.000e+00 e 0 0 0 0 #QU 0.194 1925 38.867 22.730 4.434 1 U 1.612e+03 0.000e+00 e 0 0 0 0 #QU 0.194 1926 41.117 16.871 -0.129 1 U -1.835e+03 0.000e+00 e 0 0 0 0 #QU 0.192 1927 33.805 38.551 4.325 1 U 2.745e+03 0.000e+00 e 0 0 0 0 #QU 0.192 1928 51.055 26.832 -0.102 1 U -1.547e+03 0.000e+00 e 0 0 0 0 #QU 0.192 1929 35.867 63.160 1.941 1 U -9.632e+02 0.000e+00 e 0 0 0 0 #QU 0.191 1930 41.117 16.871 1.233 1 U -2.208e+03 0.000e+00 e 0 0 0 0 #QU 0.191 1931 52.930 18.629 1.274 1 U -2.702e+03 0.000e+00 e 0 0 0 0 #QU 0.190 1932 42.242 78.394 7.975 1 U 2.676e+03 0.000e+00 e 0 0 0 0 #QU 0.190 1933 51.430 53.199 4.447 1 U 1.489e+03 0.000e+00 e 0 0 0 0 #QU 0.190 1934 52.930 42.066 2.976 1 U 1.772e+03 0.000e+00 e 0 0 0 0 #QU 0.190 1935 51.805 15.699 1.573 1 U 1.318e+03 0.000e+00 e 0 0 0 0 #QU 0.189 1936 38.305 61.988 4.856 1 U 4.056e+03 0.000e+00 e 0 0 0 0 #QU 0.187 1937 40.742 16.871 2.908 1 U -3.483e+03 0.000e+00 e 0 0 0 0 #QU 0.186 1938 42.242 17.457 0.879 1 U -1.853e+03 0.000e+00 e 0 0 0 0 #QU 0.186 1939 37.930 42.066 0.102 1 U -8.899e+02 0.000e+00 e 0 0 0 0 #QU 0.185 1940 30.242 16.285 5.087 1 U 1.139e+03 0.000e+00 e 0 0 0 0 #QU 0.185 1941 53.492 60.230 1.355 1 U 1.379e+03 0.000e+00 e 0 0 0 0 #QU 0.185 1942 29.680 60.230 1.355 1 U 1.480e+03 0.000e+00 e 0 0 0 0 #QU 0.185 1943 36.805 58.472 4.011 1 U 1.194e+03 0.000e+00 e 0 0 0 0 #QU 0.185 1944 41.305 53.785 1.287 1 U -2.016e+03 0.000e+00 e 0 0 0 0 #QU 0.184 1945 42.430 22.144 2.009 1 U 6.278e+02 0.000e+00 e 0 0 0 0 #QU 0.184 1946 51.242 11.012 0.851 1 U 3.150e+03 0.000e+00 e 0 0 0 0 #QU 0.184 1947 32.305 56.129 3.208 1 U -3.728e+03 0.000e+00 e 0 0 0 0 #QU 0.183 1948 52.742 65.504 3.753 1 U -7.542e+02 0.000e+00 e 0 0 0 0 #QU 0.183 1949 36.617 60.816 4.461 1 U -2.479e+03 0.000e+00 e 0 0 0 0 #QU 0.183 1950 32.117 56.129 5.237 1 U 2.463e+03 0.000e+00 e 0 0 0 0 #QU 0.182 1951 29.680 63.746 3.793 1 U 1.644e+03 0.000e+00 e 0 0 0 0 #QU 0.182 1952 53.117 78.980 0.429 1 U -1.252e+03 0.000e+00 e 0 0 0 0 #QU 0.182 1953 53.117 4.566 0.429 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.182 1954 53.492 78.980 4.039 1 U 1.666e+03 0.000e+00 e 0 0 0 0 #QU 0.181 1955 48.242 22.144 0.674 1 U 1.204e+03 0.000e+00 e 0 0 0 0 #QU 0.181 1956 41.117 53.785 4.788 1 U -3.989e+03 0.000e+00 e 0 0 0 0 #QU 0.179 1957 32.680 25.660 1.968 1 U 1.098e+03 0.000e+00 e 0 0 0 0 #QU 0.179 1958 42.055 24.488 3.671 1 U -1.077e+03 0.000e+00 e 0 0 0 0 #QU 0.179 1959 41.492 21.558 2.704 1 U 2.794e+03 0.000e+00 e 0 0 0 0 #QU 0.178 1960 51.055 18.629 1.655 1 U 1.723e+03 0.000e+00 e 0 0 0 0 #QU 0.178 1961 31.742 24.488 2.309 1 U 2.087e+03 0.000e+00 e 0 0 0 0 #QU 0.178 1962 31.180 38.551 4.461 1 U -1.402e+03 0.000e+00 e 0 0 0 0 #QU 0.178 1963 45.617 21.558 4.706 1 U -4.992e+03 0.000e+00 e 0 0 0 0 #QU 0.178 1964 32.305 35.621 4.543 1 U -5.117e+03 0.000e+00 e 0 0 0 0 #QU 0.177 1965 35.305 33.863 1.710 1 U -1.336e+03 0.000e+00 e 0 0 0 0 #QU 0.177 1966 53.492 29.176 4.120 1 U -1.977e+03 0.000e+00 e 0 0 0 0 #QU 0.176 1967 40.930 54.371 1.750 1 U -2.055e+03 0.000e+00 e 0 0 0 0 #QU 0.176 1968 42.242 15.113 7.852 1 U -2.071e+03 0.000e+00 e 0 0 0 0 #QU 0.176 1969 32.117 18.629 3.058 1 U -9.612e+02 0.000e+00 e 0 0 0 0 #QU 0.175 1970 51.805 40.894 4.597 1 U -2.228e+03 0.000e+00 e 0 0 0 0 #QU 0.174 1971 34.180 63.746 1.750 1 U -2.773e+03 0.000e+00 e 0 0 0 0 #QU 0.172 1972 43.367 56.129 3.725 1 U 1.854e+03 0.000e+00 e 0 0 0 0 #QU 0.172 1973 45.242 61.988 1.246 1 U -9.051e+02 0.000e+00 e 0 0 0 0 #QU 0.172 1974 40.742 58.472 4.080 1 U 1.031e+03 0.000e+00 e 0 0 0 0 #QU 0.171 1975 48.430 40.894 7.675 1 U 9.305e+02 0.000e+00 e 0 0 0 0 #QU 0.171 1976 41.492 17.457 4.706 1 U -2.970e+03 0.000e+00 e 0 0 0 0 #QU 0.171 1977 36.617 27.418 4.243 1 U 1.940e+03 0.000e+00 e 0 0 0 0 #QU 0.170 1978 32.492 35.621 4.706 1 U -3.448e+03 0.000e+00 e 0 0 0 0 #QU 0.170 1979 32.680 29.176 2.322 1 U -2.757e+03 0.000e+00 e 0 0 0 0 #QU 0.168 1980 44.492 22.144 0.688 1 U -2.327e+03 0.000e+00 e 0 0 0 0 #QU 0.168 1981 47.305 44.996 3.957 1 U 1.836e+03 0.000e+00 e 0 0 0 0 #QU 0.167 1982 44.680 29.176 0.920 1 U 1.014e+03 0.000e+00 e 0 0 0 0 #QU 0.167 1983 30.992 29.176 2.527 1 U -1.688e+03 0.000e+00 e 0 0 0 0 #QU 0.166 1984 38.867 33.277 4.434 1 U -1.036e+03 0.000e+00 e 0 0 0 0 #QU 0.166 1985 35.305 53.199 2.241 1 U 1.134e+03 0.000e+00 e 0 0 0 0 #QU 0.166 1986 35.680 59.644 5.469 1 U -1.076e+03 0.000e+00 e 0 0 0 0 #QU 0.166 1987 49.742 40.308 6.872 1 U 8.669e+02 0.000e+00 e 0 0 0 0 #QU 0.165 1988 39.992 61.988 3.862 1 U -1.445e+04 0.000e+00 e 0 0 0 0 #QU 0.164 1989 41.117 28.590 1.887 1 U -1.911e+03 0.000e+00 e 0 0 0 0 #QU 0.164 1990 48.992 74.293 3.807 1 U 1.467e+03 0.000e+00 e 0 0 0 0 #QU 0.164 1991 30.242 40.894 2.935 1 U -3.928e+03 0.000e+00 e 0 0 0 0 #QU 0.164 1992 29.680 78.394 7.485 1 U -1.833e+03 0.000e+00 e 0 0 0 0 #QU 0.163 1993 51.055 16.285 1.982 1 U 8.020e+02 0.000e+00 e 0 0 0 0 #QU 0.163 1994 29.680 12.183 1.696 1 U 8.609e+02 0.000e+00 e 0 0 0 0 #QU 0.162 1995 33.617 25.074 1.737 1 U 1.124e+03 0.000e+00 e 0 0 0 0 #QU 0.162 1996 47.305 45.582 6.899 1 U -3.286e+03 0.000e+00 e 0 0 0 0 #QU 0.162 1997 47.680 28.590 0.620 1 U -3.504e+03 0.000e+00 e 0 0 0 0 #QU 0.162 1998 33.992 41.480 4.556 1 U -1.662e+03 0.000e+00 e 0 0 0 0 #QU 0.162 1999 29.867 36.207 5.101 1 U -1.845e+03 0.000e+00 e 0 0 0 0 #QU 0.161 2000 46.555 15.113 0.742 1 U -1.108e+03 0.000e+00 e 0 0 0 0 #QU 0.161 2001 53.492 26.832 4.624 1 U 3.079e+03 0.000e+00 e 0 0 0 0 #QU 0.161 2002 29.680 26.832 4.624 1 U 2.747e+03 0.000e+00 e 0 0 0 0 #QU 0.161 2003 40.555 53.199 2.867 1 U 2.085e+03 0.000e+00 e 0 0 0 0 #QU 0.161 2004 42.242 25.074 3.058 1 U 2.532e+03 0.000e+00 e 0 0 0 0 #QU 0.161 2005 31.367 53.199 4.461 1 U 4.618e+03 0.000e+00 e 0 0 0 0 #QU 0.160 2006 36.805 9.254 0.606 1 U 1.016e+03 0.000e+00 e 0 0 0 0 #QU 0.160 2007 39.992 57.887 1.110 1 U -1.768e+03 0.000e+00 e 0 0 0 0 #QU 0.160 2008 36.055 32.105 2.581 1 U 1.924e+03 0.000e+00 e 0 0 0 0 #QU 0.160 2009 36.430 76.051 4.011 1 U -9.326e+02 0.000e+00 e 0 0 0 0 #QU 0.159 2010 39.055 60.230 4.870 1 U 1.798e+03 0.000e+00 e 0 0 0 0 #QU 0.159 2011 39.617 48.512 2.840 1 U 1.078e+03 0.000e+00 e 0 0 0 0 #QU 0.158 2012 30.055 40.894 1.737 1 U -2.379e+03 0.000e+00 e 0 0 0 0 #QU 0.158 2013 47.867 34.449 3.467 1 U -1.854e+03 0.000e+00 e 0 0 0 0 #QU 0.157 2014 48.805 63.746 5.265 1 U 1.374e+03 0.000e+00 e 0 0 0 0 #QU 0.157 2015 40.930 29.176 2.486 1 U -2.895e+03 0.000e+00 e 0 0 0 0 #QU 0.157 2016 33.805 57.887 4.747 1 U 8.627e+03 0.000e+00 e 0 0 0 0 #QU 0.156 2017 35.117 59.058 2.091 1 U -1.923e+03 0.000e+00 e 0 0 0 0 #QU 0.156 2018 50.492 76.637 3.821 1 U 2.566e+03 0.000e+00 e 0 0 0 0 #QU 0.156 2019 41.867 29.176 3.412 1 U -1.366e+03 0.000e+00 e 0 0 0 0 #QU 0.155 2020 30.055 39.722 1.927 1 U -5.255e+03 0.000e+00 e 0 0 0 0 #QU 0.155 2021 33.242 16.871 0.770 1 U -2.043e+03 0.000e+00 e 0 0 0 0 #QU 0.154 2022 41.867 25.074 4.652 1 U -1.500e+03 0.000e+00 e 0 0 0 0 #QU 0.153 2023 36.992 12.183 4.120 1 U 9.905e+02 0.000e+00 e 0 0 0 0 #QU 0.152 2024 44.867 12.769 0.906 1 U 1.861e+03 0.000e+00 e 0 0 0 0 #QU 0.152 2025 49.742 42.066 1.560 1 U -7.951e+02 0.000e+00 e 0 0 0 0 #QU 0.151 2026 51.805 25.074 0.797 1 U -2.454e+03 0.000e+00 e 0 0 0 0 #QU 0.150 2027 41.117 18.629 2.963 1 U 2.226e+03 0.000e+00 e 0 0 0 0 #QU 0.150 2028 31.930 65.504 4.529 1 U -1.570e+03 0.000e+00 e 0 0 0 0 #QU 0.150 2029 42.992 29.762 3.535 1 U -1.039e+03 0.000e+00 e 0 0 0 0 #QU 0.150 2030 53.305 22.144 0.674 1 U -2.197e+03 0.000e+00 e 0 0 0 0 #QU 0.149 2031 41.305 15.113 0.865 1 U 1.150e+04 0.000e+00 e 0 0 0 0 #QU 0.149 2032 30.992 39.137 2.145 1 U -1.849e+03 0.000e+00 e 0 0 0 0 #QU 0.149 2033 30.242 15.113 0.742 1 U 9.687e+02 0.000e+00 e 0 0 0 0 #QU 0.149 2034 38.117 32.105 2.077 1 U -1.747e+03 0.000e+00 e 0 0 0 0 #QU 0.148 2035 35.305 11.012 0.770 1 U 4.180e+03 0.000e+00 e 0 0 0 0 #QU 0.148 2036 33.242 57.887 0.579 1 U 3.330e+03 0.000e+00 e 0 0 0 0 #QU 0.148 2037 29.680 26.832 4.270 1 U -1.398e+03 0.000e+00 e 0 0 0 0 #QU 0.147 2038 52.742 23.316 0.742 1 U -1.321e+03 0.000e+00 e 0 0 0 0 #QU 0.146 2039 32.305 56.129 5.755 1 U -1.195e+03 0.000e+00 e 0 0 0 0 #QU 0.146 2040 37.367 57.887 3.821 1 U 1.847e+03 0.000e+00 e 0 0 0 0 #QU 0.145 2041 48.242 25.660 1.301 1 U -7.713e+03 0.000e+00 e 0 0 0 0 #QU 0.145 2042 52.742 28.590 4.134 1 U -1.131e+03 0.000e+00 e 0 0 0 0 #QU 0.145 2043 34.180 63.746 1.873 1 U -2.474e+03 0.000e+00 e 0 0 0 0 #QU 0.144 2044 34.930 59.058 4.747 1 U -5.669e+03 0.000e+00 e 0 0 0 0 #QU 0.144 2045 38.492 32.691 1.968 1 U -1.218e+03 0.000e+00 e 0 0 0 0 #QU 0.143 2046 45.805 43.824 6.627 1 U -1.192e+03 0.000e+00 e 0 0 0 0 #QU 0.143 2047 31.180 23.316 0.824 1 U -1.987e+03 0.000e+00 e 0 0 0 0 #QU 0.143 2048 30.055 40.894 6.245 1 U -2.544e+03 0.000e+00 e 0 0 0 0 #QU 0.141 2049 47.867 34.449 4.120 1 U -1.920e+03 0.000e+00 e 0 0 0 0 #QU 0.141 2050 47.680 7.496 6.872 1 U -1.808e+03 0.000e+00 e 0 0 0 0 #QU 0.141 2051 50.117 43.824 3.739 1 U 7.535e+02 0.000e+00 e 0 0 0 0 #QU 0.140 2052 34.180 57.887 1.914 1 U -1.201e+03 0.000e+00 e 0 0 0 0 #QU 0.140 2053 29.680 26.246 4.447 1 U 8.659e+03 0.000e+00 e 0 0 0 0 #QU 0.140 2054 53.492 26.246 4.447 1 U 7.392e+03 0.000e+00 e 0 0 0 0 #QU 0.140 2055 30.055 43.238 1.723 1 U 5.558e+03 0.000e+00 e 0 0 0 0 #QU 0.140 2056 47.117 24.488 1.192 1 U -9.335e+03 0.000e+00 e 0 0 0 0 #QU 0.140 2057 31.742 37.379 4.270 1 U 1.793e+03 0.000e+00 e 0 0 0 0 #QU 0.140 2058 30.055 39.137 4.597 1 U 1.098e+04 0.000e+00 e 0 0 0 0 #QU 0.139 2059 51.617 15.699 1.587 1 U 1.168e+03 0.000e+00 e 0 0 0 0 #QU 0.139 2060 39.992 18.629 4.080 1 U 7.836e+02 0.000e+00 e 0 0 0 0 #QU 0.139 2061 50.492 26.832 3.630 1 U 3.335e+03 0.000e+00 e 0 0 0 0 #QU 0.139 2062 41.117 25.074 1.641 1 U 1.016e+03 0.000e+00 e 0 0 0 0 #QU 0.139 2063 51.242 40.894 4.570 1 U -1.556e+03 0.000e+00 e 0 0 0 0 #QU 0.138 2064 41.867 40.894 7.566 1 U -2.140e+03 0.000e+00 e 0 0 0 0 #QU 0.138 2065 43.367 39.137 2.663 1 U 1.939e+03 0.000e+00 e 0 0 0 0 #QU 0.138 2066 36.617 23.316 0.824 1 U 1.713e+03 0.000e+00 e 0 0 0 0 #QU 0.137 2067 33.617 27.418 0.851 1 U -1.022e+03 0.000e+00 e 0 0 0 0 #QU 0.137 2068 33.617 57.301 2.132 1 U -1.622e+03 0.000e+00 e 0 0 0 0 #QU 0.137 2069 34.930 59.058 3.003 1 U -8.773e+02 0.000e+00 e 0 0 0 0 #QU 0.137 2070 37.555 16.871 0.960 1 U 2.548e+03 0.000e+00 e 0 0 0 0 #QU 0.137 2071 33.617 30.347 1.723 1 U 1.736e+03 0.000e+00 e 0 0 0 0 #QU 0.137 2072 43.367 11.597 0.920 1 U 1.125e+03 0.000e+00 e 0 0 0 0 #QU 0.136 2073 35.305 32.691 2.472 1 U -1.323e+03 0.000e+00 e 0 0 0 0 #QU 0.136 2074 40.742 20.387 2.036 1 U -7.616e+03 0.000e+00 e 0 0 0 0 #QU 0.135 2075 32.117 56.129 2.295 1 U -3.287e+03 0.000e+00 e 0 0 0 0 #QU 0.135 2076 31.742 75.465 4.420 1 U 9.625e+02 0.000e+00 e 0 0 0 0 #QU 0.135 2077 36.055 29.762 -0.660 1 U -2.245e+03 0.000e+00 e 0 0 0 0 #QU 0.134 2078 40.180 25.660 0.756 1 U -1.387e+03 0.000e+00 e 0 0 0 0 #QU 0.134 2079 30.617 26.246 4.406 1 U 1.049e+03 0.000e+00 e 0 0 0 0 #QU 0.133 2080 29.680 28.590 2.200 1 U 5.699e+02 0.000e+00 e 0 0 0 0 #QU 0.133 2081 30.055 40.894 1.846 1 U -2.644e+03 0.000e+00 e 0 0 0 0 #QU 0.132 2082 41.492 17.457 2.636 1 U -1.802e+03 0.000e+00 e 0 0 0 0 #QU 0.132 2083 37.555 56.715 4.297 1 U 1.166e+03 0.000e+00 e 0 0 0 0 #QU 0.132 2084 34.180 36.207 4.297 1 U 1.184e+03 0.000e+00 e 0 0 0 0 #QU 0.132 2085 51.617 18.043 1.573 1 U 1.724e+03 0.000e+00 e 0 0 0 0 #QU 0.131 2086 37.930 51.441 -0.238 1 U -8.729e+02 0.000e+00 e 0 0 0 0 #QU 0.131 2087 38.680 22.144 4.284 1 U -6.383e+02 0.000e+00 e 0 0 0 0 #QU 0.131 2088 49.742 25.660 0.579 1 U 1.570e+03 0.000e+00 e 0 0 0 0 #QU 0.131 2089 53.492 42.066 2.105 1 U -2.874e+03 0.000e+00 e 0 0 0 0 #QU 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29.680 59.058 1.601 1 U -1.041e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3023 51.242 23.316 2.391 1 U -7.034e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3024 43.742 30.347 3.467 1 U -1.800e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3025 53.492 59.058 1.601 1 U -8.926e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3026 36.055 78.980 4.338 1 U -1.127e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3027 36.617 28.590 4.120 1 U -1.062e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3028 53.492 24.488 4.747 1 U 1.469e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3029 40.930 16.871 3.589 1 U -2.935e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3030 36.055 4.566 4.338 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.030 3031 29.680 24.488 4.747 1 U 1.427e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3032 51.242 61.402 0.851 1 U 1.318e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3033 37.930 21.558 0.920 1 U -1.711e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3034 29.867 21.558 0.443 1 U -6.620e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3035 30.242 78.394 4.229 1 U 1.168e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3036 32.492 70.191 2.145 1 U 7.063e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3037 32.492 37.379 1.927 1 U -1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3038 51.430 28.590 0.865 1 U -9.445e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3039 29.867 47.340 4.856 1 U 1.123e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3040 52.742 12.769 0.838 1 U 2.328e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3041 34.180 57.887 8.629 1 U -8.006e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3042 52.742 65.504 4.393 1 U -7.010e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3043 36.055 41.480 1.655 1 U -9.684e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3044 39.242 63.160 4.039 1 U 3.934e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3045 30.055 36.207 8.819 1 U -1.275e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3046 30.242 40.894 10.440 1 U -1.040e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3047 38.680 60.230 0.702 1 U -8.794e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3048 35.305 41.480 7.852 1 U -8.817e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3049 32.305 37.379 1.941 1 U -1.056e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3050 53.492 29.176 4.011 1 U -1.518e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3051 47.117 23.316 1.410 1 U -1.460e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3052 45.805 52.613 3.589 1 U -6.216e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3053 53.117 21.558 1.015 1 U -2.143e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3054 36.242 41.480 2.377 1 U -1.433e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3055 41.867 66.090 4.107 1 U -1.913e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3056 50.680 44.996 1.996 1 U -9.679e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3057 47.492 9.840 6.845 1 U -5.603e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3058 38.117 22.730 1.737 1 U -6.315e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3059 47.305 23.316 1.927 1 U -1.389e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3060 35.117 52.613 2.105 1 U 1.425e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3061 39.617 54.957 3.208 1 U -7.034e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3062 37.180 25.074 4.297 1 U -8.855e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3063 43.930 17.457 0.851 1 U -7.566e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3064 44.867 61.988 4.202 1 U 1.358e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3065 49.555 44.410 6.967 1 U -9.109e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3066 38.117 61.988 2.132 1 U -9.411e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3067 38.305 31.519 2.036 1 U -7.472e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3068 30.055 53.199 1.832 1 U 1.447e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3069 29.680 28.590 3.603 1 U -1.471e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3070 38.305 62.574 1.859 1 U -1.317e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3071 39.992 52.613 3.848 1 U 4.866e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3072 39.992 57.887 6.409 1 U -2.194e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3073 44.867 65.504 4.338 1 U -1.519e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3074 41.867 55.543 2.717 1 U -9.738e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3075 47.492 77.808 6.899 1 U 1.985e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3076 32.305 56.129 1.492 1 U -2.675e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3077 48.055 5.738 6.899 1 U 2.222e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3078 45.805 29.176 2.881 1 U 9.793e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3079 35.680 21.558 5.414 1 U -9.704e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3080 47.680 6.324 7.035 1 U -1.736e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3081 36.242 40.894 7.839 1 U -1.829e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3082 42.055 68.433 3.834 1 U 1.642e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3083 44.117 42.066 7.866 1 U -9.883e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3084 50.867 23.316 2.976 1 U -9.664e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3085 44.867 53.785 2.704 1 U 3.137e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3086 35.680 20.972 0.906 1 U -1.420e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3087 53.305 35.035 4.475 1 U 1.216e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3088 53.117 59.058 1.274 1 U -7.902e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3089 51.805 29.176 1.573 1 U -6.824e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3090 40.555 25.660 0.892 1 U 1.319e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3091 51.055 35.035 1.737 1 U -9.670e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3092 42.992 32.691 0.702 1 U -9.747e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3093 33.430 41.480 1.573 1 U 9.293e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3094 40.930 53.785 2.908 1 U -3.803e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3095 39.430 59.058 2.840 1 U -1.091e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3096 31.742 26.832 4.679 1 U -1.182e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3097 46.367 20.972 1.192 1 U -2.213e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3098 40.742 21.558 2.036 1 U -5.303e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3099 36.055 29.762 4.965 1 U -1.262e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3100 30.055 53.785 1.601 1 U -1.290e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3101 53.492 39.137 1.669 1 U 1.253e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3102 48.617 29.762 1.900 1 U 7.663e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3103 29.680 39.137 1.669 1 U 1.213e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3104 39.617 50.855 3.984 1 U 2.015e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3105 42.617 33.863 4.257 1 U -5.367e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3106 39.617 12.183 2.159 1 U 1.140e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3107 34.930 39.137 2.690 1 U 1.919e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3108 46.930 76.637 6.872 1 U -1.508e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3109 32.305 30.347 9.773 1 U -8.554e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3110 52.742 28.590 4.624 1 U -1.295e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3111 48.992 17.457 0.974 1 U 1.968e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3112 42.805 21.558 1.042 1 U -7.929e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3113 32.492 40.308 1.778 1 U -1.687e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3114 45.430 78.980 6.613 1 U 9.580e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3115 41.305 14.527 2.064 1 U -1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3116 50.117 18.043 0.634 1 U 1.482e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3117 50.680 23.316 3.725 1 U -1.074e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3118 53.492 42.066 3.494 1 U 1.436e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3119 44.680 66.090 3.957 1 U 2.486e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3120 37.555 64.332 3.848 1 U 9.070e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3121 29.680 42.066 3.494 1 U 1.063e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3122 37.742 28.590 2.772 1 U -7.442e+02 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41.867 29.176 1.723 1 U -1.832e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3983 52.930 13.941 1.873 1 U 1.183e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3984 39.805 17.457 0.865 1 U 2.005e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3985 53.305 29.176 5.973 1 U -9.664e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3986 34.180 17.457 4.202 1 U 6.621e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3987 41.867 29.176 2.050 1 U -6.543e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3988 41.867 30.347 2.963 1 U -4.144e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3989 47.492 40.308 7.171 1 U 5.826e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3990 32.680 19.801 0.783 1 U -6.634e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3991 50.680 26.246 -1.736 1 U -9.087e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3992 52.367 40.894 7.757 1 U 5.888e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3993 48.617 71.949 3.780 1 U -1.394e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3994 37.180 41.480 4.338 1 U 9.612e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3995 51.055 5.738 1.423 1 U 6.736e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3996 52.555 36.793 1.192 1 U 5.527e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3997 40.742 16.871 6.109 1 U -1.912e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3998 33.992 57.887 8.479 1 U -9.205e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3999 34.367 20.972 4.066 1 U 6.750e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4000 29.680 41.480 5.033 1 U -6.588e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4001 33.430 29.176 0.865 1 U -9.529e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4002 51.242 30.347 4.543 1 U -1.071e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4003 29.680 43.824 6.749 1 U 1.754e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4004 53.492 43.824 6.749 1 U 1.168e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4005 51.617 40.308 4.434 1 U 6.136e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4006 34.742 32.105 2.527 1 U 1.084e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4007 41.867 29.176 3.943 1 U -1.219e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4008 36.617 12.769 1.042 1 U -2.032e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4009 53.117 36.207 3.412 1 U -1.525e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4010 35.492 56.129 2.118 1 U -1.767e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4011 37.555 55.543 2.649 1 U 5.839e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4012 32.305 56.129 5.823 1 U -1.413e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4013 45.430 54.957 4.543 1 U -8.359e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4014 31.742 42.066 4.570 1 U -7.611e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4015 33.805 16.871 4.243 1 U 6.480e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4016 44.117 65.504 3.671 1 U 1.159e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4017 40.742 16.871 1.737 1 U 3.348e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4018 33.992 63.746 3.521 1 U -2.198e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4019 45.430 65.504 4.284 1 U -4.346e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4020 53.492 56.129 4.583 1 U -9.354e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4021 34.367 57.887 5.428 1 U -8.257e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4022 41.305 23.316 3.889 1 U -1.468e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4023 40.930 16.871 5.782 1 U -1.947e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4024 49.367 35.621 4.080 1 U -1.473e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4025 35.680 59.644 6.763 1 U -8.703e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4026 37.742 59.644 4.148 1 U 1.849e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4027 52.555 75.465 4.161 1 U -1.155e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4028 38.117 10.426 2.118 1 U 6.156e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4029 41.492 43.238 3.671 1 U -9.115e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4030 50.492 26.246 -1.042 1 U -1.176e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4031 53.492 19.215 3.984 1 U -7.611e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4032 33.055 63.746 4.515 1 U -2.199e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4033 50.117 30.933 4.543 1 U -8.589e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4034 52.367 37.379 1.601 1 U 6.899e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4035 45.430 37.379 0.674 1 U -1.591e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4036 31.930 37.379 2.513 1 U -1.908e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4037 52.555 41.480 1.560 1 U -1.324e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4038 53.492 34.449 7.825 1 U -8.728e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4039 39.617 65.504 3.589 1 U -7.540e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4040 47.680 34.449 4.611 1 U 7.761e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4041 53.492 29.176 -0.483 1 U -1.075e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4042 30.055 36.207 6.477 1 U -1.638e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4043 34.180 57.887 6.749 1 U -7.951e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4044 45.242 36.793 0.674 1 U -1.558e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4045 48.430 55.543 2.649 1 U -1.264e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4046 41.305 25.074 0.770 1 U -2.782e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4047 36.430 60.816 2.772 1 U -1.146e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4048 37.367 23.902 4.393 1 U -8.133e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4049 31.180 54.957 9.991 1 U -6.590e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4050 41.492 22.730 0.947 1 U -7.547e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4051 38.867 32.105 3.971 1 U 7.413e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4052 51.242 54.371 1.996 1 U -3.508e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4053 36.805 22.144 4.229 1 U -5.435e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4054 53.492 43.824 4.597 1 U -2.236e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4055 47.305 26.246 2.132 1 U -1.181e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4056 45.430 59.644 1.028 1 U -8.153e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4057 34.180 59.644 4.406 1 U -4.055e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4058 31.742 26.832 0.143 1 U -6.757e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4059 41.492 28.004 1.723 1 U -1.892e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4060 36.805 18.629 4.120 1 U -8.440e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4061 48.242 43.824 7.008 1 U -9.895e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4062 41.117 37.379 1.818 1 U -6.330e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4063 36.805 26.246 4.325 1 U -5.779e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4064 40.930 57.887 4.406 1 U 7.397e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4065 35.680 43.824 6.749 1 U -6.521e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4066 30.805 39.722 3.821 1 U 8.813e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4067 36.430 60.230 4.570 1 U -2.712e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4068 40.555 26.832 4.039 1 U 8.663e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4069 32.492 24.488 0.865 1 U -1.197e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4070 30.242 40.894 3.453 1 U -3.351e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4071 36.055 29.762 5.224 1 U -2.321e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4072 42.992 67.262 1.996 1 U 1.049e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4073 32.117 26.246 2.540 1 U 1.180e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4074 52.367 26.832 2.050 1 U 6.942e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4075 53.305 33.277 3.398 1 U -7.654e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4076 34.555 28.004 4.611 1 U 2.499e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4077 36.055 29.762 0.783 1 U -2.115e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4078 30.617 25.074 3.085 1 U 7.080e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4079 53.117 26.832 1.669 1 U 1.467e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4080 30.242 54.371 8.860 1 U -1.211e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4081 41.117 53.785 -1.396 1 U -1.626e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4082 39.242 60.230 4.883 1 U 1.758e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4083 52.367 53.199 2.077 1 U -7.471e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4084 49.180 54.371 1.601 1 U -6.030e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4085 53.305 33.863 -1.559 1 U -4.931e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4086 53.305 33.277 2.717 1 U -1.824e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4087 38.305 64.332 2.840 1 U -7.709e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4088 44.867 58.472 0.770 1 U -7.057e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4089 52.930 46.168 4.897 1 U -9.992e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4090 39.805 57.887 4.284 1 U -6.238e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4091 34.555 29.176 2.513 1 U -2.527e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4092 41.492 53.199 4.910 1 U 2.220e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4093 39.992 55.543 2.677 1 U -3.284e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4094 51.055 33.277 1.669 1 U -1.607e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4095 41.867 55.543 -1.369 1 U -1.159e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4096 41.867 37.965 1.818 1 U -6.468e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4097 45.617 21.558 8.302 1 U -1.170e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4098 53.117 41.480 0.402 1 U 1.178e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4099 53.117 36.207 1.355 1 U -8.199e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4100 51.430 32.105 2.649 1 U -2.458e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4101 42.805 29.176 5.033 1 U 9.605e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4102 41.680 23.316 3.085 1 U -1.111e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4103 39.430 54.957 0.525 1 U -5.383e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4104 42.055 21.558 1.328 1 U -8.067e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4105 35.680 50.855 4.434 1 U 1.002e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4106 36.055 65.504 2.268 1 U -1.073e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4107 45.617 31.519 1.219 1 U -4.602e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4108 38.680 70.777 4.297 1 U 1.176e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4109 30.242 40.894 -0.443 1 U -1.496e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4110 37.555 55.543 4.679 1 U -1.142e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4111 29.680 42.066 6.776 1 U -3.029e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4112 40.555 27.418 4.066 1 U 5.371e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4113 45.805 78.980 6.913 1 U 1.227e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4114 53.492 33.277 4.025 1 U -8.489e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4115 50.492 23.316 3.793 1 U -8.421e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4116 44.305 47.926 3.862 1 U -6.019e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4117 33.617 37.965 0.838 1 U -7.047e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4118 35.117 59.058 5.373 1 U -9.075e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4119 39.430 49.097 7.675 1 U 5.729e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4120 43.930 39.722 2.663 1 U -8.191e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4121 37.930 24.488 4.897 1 U 2.267e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4122 53.305 20.972 0.933 1 U 2.036e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4123 34.930 32.691 1.723 1 U 8.749e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4124 38.117 17.457 2.527 1 U -7.234e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4125 43.930 55.543 2.677 1 U 3.098e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4126 41.492 57.887 2.813 1 U -1.428e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4127 35.117 25.074 4.093 1 U 1.098e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4128 43.742 77.222 3.725 1 U 6.755e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4129 33.430 29.176 3.262 1 U -1.172e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4130 32.867 41.480 2.241 1 U -8.228e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4131 41.492 16.871 4.257 1 U -1.543e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4132 38.305 17.457 2.513 1 U -8.059e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4133 32.305 56.129 8.751 1 U -1.830e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4134 53.492 77.808 4.257 1 U 1.492e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4135 36.055 29.762 5.142 1 U -2.348e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4136 29.680 41.480 5.087 1 U -6.892e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4137 33.617 21.558 1.805 1 U 9.364e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4138 53.492 36.207 0.388 1 U -8.842e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4139 53.492 29.176 0.021 1 U 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-1.955e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5473 50.680 14.527 1.996 1 U 8.984e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5474 39.805 57.887 0.252 1 U -2.019e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5475 47.117 30.933 3.017 1 U -6.413e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5476 32.117 36.207 4.978 1 U 5.749e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5477 52.555 23.316 0.756 1 U -9.802e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5478 40.742 16.871 9.868 1 U -5.423e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5479 37.555 20.387 0.920 1 U -9.796e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5480 44.492 42.066 6.899 1 U 1.075e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5481 41.117 29.176 8.956 1 U -6.787e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5482 48.055 36.793 0.920 1 U -9.960e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5483 29.867 36.207 6.749 1 U -1.790e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5484 42.055 55.543 5.006 1 U -9.119e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5485 32.117 56.129 10.399 1 U -1.306e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5486 53.305 29.176 -1.995 1 U -6.101e+02 0.000e+00 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36.055 29.762 6.259 1 U -2.602e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5502 41.492 17.457 1.791 1 U -1.841e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5503 30.055 40.894 1.137 1 U -2.226e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5504 38.492 56.129 4.692 1 U -8.661e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5505 29.680 39.137 6.913 1 U -8.423e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5506 53.492 36.207 3.181 1 U -1.306e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5507 46.555 55.543 2.649 1 U -3.713e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5508 53.117 61.988 1.110 1 U -5.925e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5509 40.555 27.418 0.920 1 U -2.098e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5510 32.305 23.316 5.101 1 U -7.344e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5511 32.305 30.347 8.847 1 U -8.681e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5512 42.617 20.972 2.023 1 U 5.386e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5513 32.680 21.558 1.178 1 U -4.880e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5514 32.117 30.347 6.667 1 U -1.320e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5515 53.117 29.176 -0.987 1 U -9.099e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5516 35.117 59.058 -0.456 1 U -6.707e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5517 51.617 10.426 1.573 1 U 8.773e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5518 47.305 23.316 -1.246 1 U -6.453e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5519 41.117 57.887 3.916 1 U -1.353e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5520 35.680 20.972 8.288 1 U -8.047e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5521 30.617 56.129 4.570 1 U -4.625e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5522 35.305 57.301 4.897 1 U 1.549e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5523 32.867 54.371 2.704 1 U -1.002e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5524 33.430 28.590 8.602 1 U -6.307e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5525 29.867 56.715 5.292 1 U -7.610e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5526 53.117 36.207 2.459 1 U -3.061e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5527 50.867 26.832 3.535 1 U -1.601e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5528 47.305 41.480 1.873 1 U -8.956e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5529 48.242 44.996 3.957 1 U 8.716e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5530 32.117 30.347 1.818 1 U -1.072e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5531 38.867 60.230 -1.219 1 U -7.033e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5532 30.055 53.785 2.091 1 U -1.694e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5533 42.055 68.433 1.560 1 U -7.439e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5534 41.867 66.090 4.624 1 U -2.092e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5535 44.680 40.308 6.899 1 U -7.450e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5536 50.492 35.621 1.818 1 U -9.054e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5537 30.055 47.926 1.927 1 U -1.186e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5538 50.680 49.097 1.669 1 U -3.608e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5539 32.492 35.621 -0.756 1 U -6.557e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5540 53.117 23.902 2.036 1 U 9.862e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5541 38.492 60.816 4.406 1 U -1.274e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5542 48.805 24.488 -1.845 1 U -1.106e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5543 49.930 12.183 1.614 1 U 7.273e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5544 32.680 42.066 4.393 1 U 6.749e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5545 45.430 67.847 4.665 1 U 8.360e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5546 41.305 61.402 2.608 1 U -3.138e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5547 53.305 35.035 1.737 1 U -7.847e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5548 40.367 73.707 3.657 1 U -1.141e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5549 51.430 27.418 3.603 1 U -1.315e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5550 37.742 53.199 4.025 1 U 4.660e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5551 42.242 68.433 4.624 1 U -1.084e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5552 30.242 40.894 -1.682 1 U -9.220e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5553 30.805 25.660 2.990 1 U 9.677e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5554 41.305 53.785 3.616 1 U -4.125e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5555 46.180 42.066 7.812 1 U -6.077e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5556 32.305 18.629 4.216 1 U -9.082e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5557 38.867 60.230 6.204 1 U -5.608e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5558 40.930 16.871 6.776 1 U -1.562e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5559 44.305 26.832 0.824 1 U -8.382e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5560 53.492 59.644 4.447 1 U 4.944e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5561 29.680 59.644 4.447 1 U 5.838e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5562 49.180 21.558 1.042 1 U 7.437e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5563 43.555 41.480 2.976 1 U 8.891e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5564 29.867 56.715 4.461 1 U -1.411e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5565 39.055 41.480 2.690 1 U -7.173e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5566 51.055 16.871 3.072 1 U -5.058e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5567 44.492 59.644 0.851 1 U -9.468e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5568 29.680 73.707 2.145 1 U 5.528e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5569 46.930 55.543 2.677 1 U 9.133e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5570 35.492 16.871 2.241 1 U -8.877e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5571 42.055 34.449 3.044 1 U -9.707e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5572 53.492 73.707 2.145 1 U 7.783e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5573 41.305 54.371 1.083 1 U -2.239e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5574 41.680 29.762 3.657 1 U -4.298e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5575 31.742 42.066 1.274 1 U -1.288e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5576 51.430 27.418 4.543 1 U -1.465e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5577 32.492 29.176 5.932 1 U -5.906e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5578 31.180 54.957 1.887 1 U -1.129e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5579 50.867 54.371 3.916 1 U -7.257e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5580 32.117 30.347 3.194 1 U -2.327e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5581 44.492 20.972 6.450 1 U -4.725e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5582 39.617 20.972 0.920 1 U -8.886e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5583 30.055 33.277 3.398 1 U -1.008e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5584 52.367 73.707 4.652 1 U -9.582e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5585 31.742 26.832 4.774 1 U -1.105e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5586 33.242 13.941 1.927 1 U 9.025e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5587 48.242 57.887 0.674 1 U 8.558e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PKW~T11313.peak_lists/CCHTOCSY_@ALI_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C1 #INAME 2 C2 #INAME 3 H1 #SPECTRUM CCHTOCSY C1 C2 H1 1 42.616 58.534 2.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 27.430 27.388 3.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 28.931 17.032 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 60.240 25.712 3.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 60.239 25.048 3.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 31.742 21.558 1.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 41.117 29.289 2.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 32.491 35.188 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 34.741 29.353 1.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 41.492 23.428 2.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 12.617 12.524 0.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 58.367 41.441 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1.000 27 59.114 35.680 4.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 28.931 17.042 1.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 28.742 35.177 2.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 40.741 55.725 3.487 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 25.555 41.660 0.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 37.555 55.679 2.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 64.367 31.407 4.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 60.614 20.901 4.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 27.057 17.010 1.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 24.991 29.373 1.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 24.993 29.169 1.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 55.743 37.485 4.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 25.930 25.799 1.294 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 26.680 23.316 1.996 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 38.118 25.830 2.112 1 U -1.000e+00 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0.000e+00 e 0 0 0 0 #QU 0.536 1541 22.179 65.070 0.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 1542 64.179 64.264 4.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 1543 40.742 16.871 2.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.534 1544 54.241 40.870 7.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.534 1545 34.726 26.655 0.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.533 1546 21.992 61.285 1.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 1547 55.742 42.066 4.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 1548 58.180 63.746 4.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 1549 56.492 18.803 4.303 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 1550 30.806 23.136 0.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.525 1551 28.741 21.413 1.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 1552 15.430 58.591 0.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 1553 62.118 32.246 4.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 1554 -0.695 5.908 6.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 1555 119.866 42.104 6.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 1556 32.493 28.481 1.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 1557 27.428 65.366 2.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 1558 125.117 40.412 7.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 1559 56.312 18.728 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 1560 40.920 28.922 1.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 1561 35.304 58.274 2.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 1562 45.653 41.902 2.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 1563 17.680 12.769 0.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.509 1564 42.804 45.135 4.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 1565 52.743 28.424 5.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 1566 68.675 28.407 3.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 PK[~T,-8-8$peak_lists/CCHTOCSY_@ALI_strong.list Assignment w1 w2 w3 ?-?-? 42.616 58.534 2.011 ?-?-? 51.430 27.388 3.076 ?-?-? 52.931 17.032 1.281 ?-?-? 36.240 25.712 3.600 ?-?-? 36.239 25.048 3.597 ?-?-? 31.742 21.558 1.955 ?-?-? 41.117 29.289 2.958 ?-?-? 32.491 35.188 1.717 ?-?-? 34.741 29.353 1.473 ?-?-? 41.492 23.428 2.905 ?-?-? 36.617 12.524 0.899 ?-?-? 34.367 41.441 4.003 ?-?-? 41.868 25.436 2.375 ?-?-? 41.867 29.545 2.601 ?-?-? 49.180 34.588 1.198 ?-?-? 49.554 32.203 0.653 ?-?-? 49.932 19.336 1.552 ?-?-? 34.930 31.691 4.277 ?-?-? 41.680 57.887 1.737 ?-?-? 52.367 55.543 3.031 ?-?-? 33.992 58.028 3.925 ?-?-? 33.617 25.799 4.549 ?-?-? 47.116 31.363 1.198 ?-?-? 47.302 42.118 0.842 ?-?-? 47.303 41.384 0.832 ?-?-? 35.116 36.305 4.092 ?-?-? 35.114 35.680 4.091 ?-?-? 52.931 17.042 1.689 ?-?-? 52.742 35.177 2.014 ?-?-? 40.741 55.725 3.487 ?-?-? 49.555 41.660 0.654 ?-?-? 37.555 55.679 2.791 ?-?-? 40.367 31.407 4.398 ?-?-? 36.614 20.901 4.321 ?-?-? 51.057 17.010 1.143 ?-?-? 48.991 29.373 1.429 ?-?-? 48.993 29.169 1.404 ?-?-? 31.743 37.485 4.417 ?-?-? 49.930 25.799 1.294 ?-?-? 50.680 23.316 1.996 ?-?-? 38.118 25.830 2.112 ?-?-? 33.241 53.958 1.197 ?-?-? 36.613 21.600 4.322 ?-?-? 36.055 41.610 4.332 ?-?-? 44.680 21.558 4.202 ?-?-? 50.117 28.453 3.739 ?-?-? 51.241 32.114 2.204 ?-?-? 51.240 31.493 2.206 ?-?-? 42.243 26.941 3.067 ?-?-? 37.930 29.340 0.096 ?-?-? 43.742 28.590 3.453 ?-?-? 33.241 53.963 1.664 ?-?-? 39.804 26.962 1.839 ?-?-? 49.930 17.581 1.215 ?-?-? 44.492 66.128 4.219 ?-?-? 51.242 38.133 1.170 ?-?-? 44.492 65.541 4.204 ?-?-? 31.367 41.890 4.279 ?-?-? 50.867 26.832 1.982 ?-?-? 33.806 26.383 4.252 ?-?-? 33.241 41.443 1.197 ?-?-? 30.991 17.630 3.880 ?-?-? 43.366 53.853 2.699 ?-?-? 43.367 53.226 2.702 ?-?-? 49.556 32.234 0.922 ?-?-? 44.492 66.545 4.222 ?-?-? 35.117 28.721 2.478 ?-?-? 35.306 32.251 2.030 ?-?-? 36.617 37.965 0.838 ?-?-? 51.055 26.832 1.669 ?-?-? 38.867 28.917 0.738 ?-?-? 33.617 53.785 2.145 ?-?-? 30.617 28.414 2.368 ?-?-? 45.805 52.613 1.246 ?-?-? 41.492 22.922 1.864 ?-?-? 38.117 56.181 2.799 ?-?-? 38.113 55.560 2.795 ?-?-? 33.055 20.972 1.914 ?-?-? 47.680 33.131 1.157 ?-?-? 51.237 39.177 1.480 ?-?-? 51.240 38.345 1.458 ?-?-? 51.241 39.158 1.414 ?-?-? 33.991 26.424 3.923 ?-?-? 44.867 61.210 4.452 ?-?-? 41.305 38.008 0.777 ?-?-? 36.992 9.297 2.075 ?-?-? 36.989 8.639 2.072 ?-?-? 33.428 53.949 2.302 ?-?-? 37.179 31.389 3.621 ?-?-? 30.054 53.935 4.467 ?-?-? 50.492 31.691 3.571 ?-?-? 50.493 55.067 2.261 ?-?-? 33.991 41.302 3.922 ?-?-? 53.492 42.086 1.689 ?-?-? 53.492 40.905 1.647 ?-?-? 53.490 41.239 1.676 ?-?-? 29.682 42.106 1.689 ?-?-? 29.680 40.903 1.650 ?-?-? 29.679 41.285 1.676 ?-?-? 31.742 64.287 2.303 ?-?-? 33.242 41.480 1.669 ?-?-? 41.117 25.192 2.957 ?-?-? 51.055 26.832 1.492 ?-?-? 34.554 29.361 1.771 ?-?-? 52.930 37.517 1.278 ?-?-? 35.680 29.337 2.086 ?-?-? 38.117 61.988 3.943 ?-?-? 49.930 9.072 1.214 ?-?-? 41.866 65.929 3.678 ?-?-? 33.242 19.801 1.914 ?-?-? 39.430 54.784 2.480 ?-?-? 37.555 12.183 1.968 ?-?-? 51.054 39.827 1.266 ?-?-? 51.055 58.063 1.144 ?-?-? 52.930 12.361 1.689 ?-?-? 49.181 24.952 1.199 ?-?-? 33.618 36.912 4.550 ?-?-? 51.616 33.139 1.598 ?-?-? 32.680 54.371 1.968 ?-?-? 53.492 34.593 1.552 ?-?-? 37.184 25.504 3.619 ?-?-? 37.181 24.859 3.618 ?-?-? 51.242 17.043 1.456 ?-?-? 51.432 11.081 1.425 ?-?-? 30.991 21.692 2.192 ?-?-? 50.491 31.446 3.914 ?-?-? 38.305 27.014 1.861 ?-?-? 31.743 50.429 1.798 ?-?-? 36.805 27.002 4.113 ?-?-? 36.242 60.230 4.052 ?-?-? 49.930 25.806 1.020 ?-?-? 51.429 59.528 3.078 ?-?-? 45.244 62.706 4.339 ?-?-? 45.240 61.364 4.342 ?-?-? 45.241 62.045 4.340 ?-?-? 50.492 32.086 3.916 ?-?-? 46.932 26.345 0.535 ?-?-? 41.680 26.398 1.731 ?-?-? 39.242 27.235 2.248 ?-?-? 33.430 28.142 1.811 ?-?-? 49.181 31.682 1.267 ?-?-? 35.679 21.152 5.204 ?-?-? 32.679 20.531 2.046 ?-?-? 33.805 41.614 4.252 ?-?-? 30.054 23.463 4.469 ?-?-? 30.805 35.218 4.373 ?-?-? 41.112 21.897 3.878 ?-?-? 41.123 21.005 3.879 ?-?-? 49.929 37.906 1.015 ?-?-? 31.742 50.627 2.300 ?-?-? 31.741 50.331 2.298 ?-?-? 32.679 24.074 2.249 ?-?-? 36.990 57.996 2.075 ?-?-? 36.989 57.337 2.072 ?-?-? 53.491 13.765 1.769 ?-?-? 29.681 13.761 1.771 ?-?-? 36.617 19.872 4.318 ?-?-? 51.613 54.237 1.602 ?-?-? 51.618 53.794 1.577 ?-?-? 48.992 25.074 1.423 ?-?-? 30.991 54.854 3.880 ?-?-? 49.930 17.558 1.292 ?-?-? 41.866 38.022 3.597 ?-?-? 41.864 37.321 3.594 ?-?-? 50.492 54.957 2.105 ?-?-? 49.180 34.593 1.430 ?-?-? 37.742 69.605 4.311 ?-?-? 31.365 22.356 2.111 ?-?-? 31.366 21.363 2.113 ?-?-? 51.055 26.832 1.151 ?-?-? 51.616 53.157 1.573 ?-?-? 33.241 9.184 0.583 ?-?-? 36.615 19.166 4.323 ?-?-? 41.681 23.130 1.730 ?-?-? 41.679 17.595 0.615 ?-?-? 36.617 60.816 4.011 ?-?-? 41.491 26.886 2.230 ?-?-? 41.489 26.246 2.233 ?-?-? 51.054 26.395 2.849 ?-?-? 34.930 58.864 4.277 ?-?-? 34.180 17.054 4.400 ?-?-? 53.492 36.207 1.955 ?-?-? 37.555 64.332 1.982 ?-?-? 42.242 26.941 3.161 ?-?-? 36.430 60.230 3.603 ?-?-? 38.116 17.057 1.745 ?-?-? 35.679 59.765 5.204 ?-?-? 53.117 33.277 1.655 ?-?-? 52.930 24.280 1.658 ?-?-? 41.867 65.904 3.595 ?-?-? 52.930 41.881 1.662 ?-?-? 39.992 21.645 4.099 ?-?-? 42.805 24.932 1.292 ?-?-? 42.618 24.049 2.005 ?-?-? 33.241 23.458 1.188 ?-?-? 38.118 19.353 2.112 ?-?-? 33.617 17.620 4.548 ?-?-? 42.618 27.536 1.298 ?-?-? 42.614 26.797 1.312 ?-?-? 52.930 32.841 1.662 ?-?-? 38.866 60.851 3.164 ?-?-? 38.863 60.243 3.166 ?-?-? 52.555 28.738 1.934 ?-?-? 33.242 27.418 1.192 ?-?-? 51.430 27.418 2.854 ?-?-? 47.680 41.480 1.165 ?-?-? 42.803 24.168 1.301 ?-?-? 52.924 17.436 1.100 ?-?-? 29.673 16.938 0.420 ?-?-? 35.117 28.725 2.601 ?-?-? 42.804 53.377 1.648 ?-?-? 38.867 70.777 4.434 ?-?-? 40.555 28.770 3.692 ?-?-? 41.492 65.504 4.284 ?-?-? 42.616 27.011 2.011 ?-?-? 32.305 25.506 1.499 ?-?-? 29.677 32.228 1.307 ?-?-? 52.929 25.067 1.670 ?-?-? 52.930 16.819 1.098 ?-?-? 53.491 17.049 0.422 ?-?-? 38.116 15.509 2.110 ?-?-? 38.117 15.105 2.113 ?-?-? 51.242 61.402 1.464 ?-?-? 49.180 31.519 1.614 ?-?-? 30.991 39.287 4.115 ?-?-? 37.179 61.202 3.623 ?-?-? 36.617 26.983 0.832 ?-?-? 37.367 69.019 4.366 ?-?-? 31.931 27.261 2.042 ?-?-? 42.055 37.785 3.227 ?-?-? 49.929 15.295 1.553 ?-?-? 31.742 25.241 1.879 ?-?-? 31.743 26.904 1.797 ?-?-? 42.617 58.496 1.302 ?-?-? 42.612 57.848 1.307 ?-?-? 31.741 61.201 1.878 ?-?-? 41.679 60.235 3.253 ?-?-? 41.678 59.620 3.254 ?-?-? 52.930 12.697 1.104 ?-?-? 37.365 29.224 2.610 ?-?-? 37.363 28.573 2.610 ?-?-? 33.992 27.553 2.710 ?-?-? 42.613 57.829 2.009 ?-?-? 42.055 65.926 3.228 ?-?-? 42.616 66.556 4.264 ?-?-? 36.992 17.592 2.072 ?-?-? 52.554 45.720 5.067 ?-?-? 34.742 25.074 1.478 ?-?-? 41.491 26.418 1.859 ?-?-? 51.618 33.961 1.989 ?-?-? 38.116 58.548 2.111 ?-?-? 32.117 25.505 1.733 ?-?-? 49.930 15.295 1.022 ?-?-? 41.867 25.465 2.602 ?-?-? 39.992 64.402 4.096 ?-?-? 39.990 63.762 4.093 ?-?-? 49.180 40.894 1.614 ?-?-? 38.305 24.070 4.631 ?-?-? 51.617 33.943 2.179 ?-?-? 43.180 26.904 3.176 ?-?-? 34.555 38.016 4.565 ?-?-? 53.490 13.808 0.423 ?-?-? 41.492 57.887 1.859 ?-?-? 34.742 24.971 1.769 ?-?-? 39.992 11.695 1.839 ?-?-? 42.804 25.090 1.644 ?-?-? 42.803 24.399 1.646 ?-?-? 36.992 25.835 2.072 ?-?-? 43.366 53.349 2.357 ?-?-? 29.679 13.794 0.421 ?-?-? 43.177 26.135 3.179 ?-?-? 40.555 64.511 3.692 ?-?-? 38.305 12.578 1.867 ?-?-? 48.242 32.548 1.295 ?-?-? 40.366 57.939 2.852 ?-?-? 40.363 57.322 2.846 ?-?-? 41.118 65.095 3.880 ?-?-? 49.930 19.314 1.020 ?-?-? 52.931 28.767 1.662 ?-?-? 31.555 55.371 5.081 ?-?-? 52.367 28.389 3.038 ?-?-? 33.242 27.418 1.669 ?-?-? 49.929 36.933 1.226 ?-?-? 37.928 13.812 0.097 ?-?-? 41.494 27.553 2.903 ?-?-? 35.305 32.251 2.113 ?-?-? 36.617 33.417 3.611 ?-?-? 30.054 54.436 5.102 ?-?-? 30.054 53.794 5.104 ?-?-? 52.930 12.363 1.281 ?-?-? 52.555 28.590 2.241 ?-?-? 37.552 12.737 2.008 ?-?-? 37.556 12.483 1.971 ?-?-? 39.241 17.053 2.248 ?-?-? 31.742 41.062 1.879 ?-?-? 51.055 23.153 1.499 ?-?-? 36.618 39.315 4.018 ?-?-? 36.614 38.089 4.053 ?-?-? 36.614 38.613 4.013 ?-?-? 52.180 33.444 2.220 ?-?-? 38.117 56.222 2.905 ?-?-? 38.112 55.548 2.905 ?-?-? 41.867 29.551 2.373 ?-?-? 33.242 23.495 1.662 ?-?-? 38.305 60.136 2.833 ?-?-? 51.616 41.431 1.595 ?-?-? 42.055 54.957 1.641 ?-?-? 39.429 54.815 2.847 ?-?-? 34.554 21.703 1.879 ?-?-? 37.555 28.767 1.976 ?-?-? 41.492 23.383 2.230 ?-?-? 42.804 53.378 1.294 ?-?-? 43.367 19.215 0.920 ?-?-? 52.930 14.699 2.113 ?-?-? 31.930 27.229 2.451 ?-?-? 40.555 37.551 3.692 ?-?-? 33.992 27.584 2.535 ?-?-? 29.680 32.245 1.358 ?-?-? 53.491 32.235 1.355 ?-?-? 49.554 41.656 0.926 ?-?-? 47.680 33.176 1.333 ?-?-? 47.682 32.673 1.291 ?-?-? 33.618 57.692 4.549 ?-?-? 45.805 52.613 1.410 ?-?-? 51.052 12.604 1.175 ?-?-? 51.054 12.183 1.125 ?-?-? 37.554 55.666 2.918 ?-?-? 49.929 9.218 1.292 ?-?-? 49.927 8.587 1.294 ?-?-? 34.741 54.538 1.769 ?-?-? 46.741 62.720 4.165 ?-?-? 41.491 58.295 2.234 ?-?-? 53.492 32.209 1.306 ?-?-? 34.742 54.371 1.478 ?-?-? 51.054 11.501 1.140 ?-?-? 42.991 66.820 3.216 ?-?-? 36.804 12.655 0.831 ?-?-? 40.367 64.401 4.398 ?-?-? 31.742 26.956 2.302 ?-?-? 47.682 42.204 1.327 ?-?-? 47.679 40.801 1.330 ?-?-? 47.680 41.485 1.331 ?-?-? 31.737 40.276 5.605 ?-?-? 31.741 40.936 5.603 ?-?-? 43.181 30.336 3.179 ?-?-? 43.179 29.668 3.181 ?-?-? 49.929 36.927 1.293 ?-?-? 30.992 36.107 1.755 ?-?-? 33.430 29.176 2.322 ?-?-? 43.365 37.350 0.917 ?-?-? 50.117 28.466 3.179 ?-?-? 42.054 55.095 1.567 ?-?-? 43.367 38.647 0.921 ?-?-? 43.367 37.987 0.919 ?-?-? 36.617 60.606 3.610 ?-?-? 40.367 26.705 4.400 ?-?-? 30.617 28.472 1.797 ?-?-? 30.057 35.638 4.645 ?-?-? 33.805 53.931 1.730 ?-?-? 42.054 16.863 3.226 ?-?-? 41.865 32.226 2.374 ?-?-? 32.117 55.961 4.427 ?-?-? 33.431 29.036 2.138 ?-?-? 52.929 17.311 2.122 ?-?-? 34.367 23.407 4.002 ?-?-? 33.242 25.757 0.576 ?-?-? 34.556 19.340 4.565 ?-?-? 53.117 36.009 2.186 ?-?-? 42.054 17.298 3.224 ?-?-? 50.492 26.832 3.576 ?-?-? 51.242 32.105 2.050 ?-?-? 50.680 24.488 1.614 ?-?-? 51.055 56.129 1.655 ?-?-? 47.680 27.555 1.160 ?-?-? 36.807 17.047 0.831 ?-?-? 31.742 42.243 1.952 ?-?-? 36.806 28.733 0.829 ?-?-? 38.681 53.056 2.821 ?-?-? 42.241 68.559 3.952 ?-?-? 30.055 53.928 4.917 ?-?-? 30.992 36.105 2.152 ?-?-? 37.555 61.536 4.413 ?-?-? 33.805 23.374 4.253 ?-?-? 33.802 22.669 4.251 ?-?-? 51.055 42.263 1.644 ?-?-? 51.043 41.499 1.664 ?-?-? 39.429 25.806 0.750 ?-?-? 53.492 41.907 1.553 ?-?-? 32.307 29.365 4.303 ?-?-? 47.679 26.047 0.615 ?-?-? 52.930 59.058 2.186 ?-?-? 49.929 58.403 1.013 ?-?-? 52.930 37.541 1.688 ?-?-? 41.493 27.522 2.698 ?-?-? 37.742 61.988 4.148 ?-?-? 53.492 25.185 1.671 ?-?-? 29.680 25.074 1.682 ?-?-? 33.617 35.524 1.809 ?-?-? 53.490 25.108 4.924 ?-?-? 53.492 24.451 4.924 ?-?-? 29.679 25.130 4.921 ?-?-? 29.679 24.437 4.919 ?-?-? 34.555 58.472 4.570 ?-?-? 39.242 61.160 2.246 ?-?-? 50.680 58.472 1.996 ?-?-? 53.492 29.316 2.723 ?-?-? 32.305 29.295 1.745 ?-?-? 32.304 36.015 4.303 ?-?-? 32.116 38.106 4.467 ?-?-? 49.742 52.492 1.619 ?-?-? 34.181 31.708 4.191 ?-?-? 53.492 24.930 1.553 ?-?-? 48.617 28.590 1.369 ?-?-? 52.930 28.731 2.193 ?-?-? 47.685 23.485 1.335 ?-?-? 53.492 29.349 1.552 ?-?-? 35.679 33.629 2.082 ?-?-? 44.304 32.693 0.913 ?-?-? 44.307 32.138 0.895 ?-?-? 44.306 33.486 0.910 ?-?-? 30.615 66.552 2.360 ?-?-? 51.431 11.022 1.480 ?-?-? 39.249 61.767 2.241 ?-?-? 41.679 36.932 0.614 ?-?-? 49.930 25.800 1.226 ?-?-? 41.866 24.936 2.888 ?-?-? 39.992 17.018 1.838 ?-?-? 35.679 21.121 1.945 ?-?-? 32.118 60.094 1.729 ?-?-? 50.680 54.957 1.614 ?-?-? 49.744 24.576 1.617 ?-?-? 41.680 54.827 1.378 ?-?-? 48.056 24.053 0.926 ?-?-? 52.556 43.647 1.921 ?-?-? 34.367 42.507 4.072 ?-?-? 37.181 29.783 3.619 ?-?-? 37.181 29.167 3.620 ?-?-? 41.305 26.832 0.865 ?-?-? 53.117 36.207 2.145 ?-?-? 50.306 52.584 0.753 ?-?-? 35.680 26.894 0.684 ?-?-? 30.993 26.416 4.503 ?-?-? 41.491 58.294 1.267 ?-?-? 33.804 53.700 1.801 ?-?-? 33.805 54.370 1.808 ?-?-? 32.680 28.590 1.764 ?-?-? 41.679 68.576 4.034 ?-?-? 48.242 24.086 1.293 ?-?-? 36.617 60.410 4.320 ?-?-? 37.555 38.958 4.413 ?-?-? 35.679 59.728 1.946 ?-?-? 38.866 37.782 0.734 ?-?-? 36.242 31.926 3.595 ?-?-? 36.245 33.178 3.610 ?-?-? 46.741 21.566 4.165 ?-?-? 46.739 20.917 4.166 ?-?-? 48.055 42.472 0.925 ?-?-? 32.116 30.498 4.537 ?-?-? 29.680 17.015 1.770 ?-?-? 52.930 28.767 1.102 ?-?-? 40.741 55.689 2.903 ?-?-? 42.804 27.559 1.648 ?-?-? 30.617 34.586 4.917 ?-?-? 52.367 55.543 3.072 ?-?-? 36.616 32.835 4.320 ?-?-? 31.367 20.538 2.001 ?-?-? 39.242 10.895 2.250 ?-?-? 39.242 11.497 2.242 ?-?-? 41.305 37.965 0.865 ?-?-? 30.056 33.414 5.105 ?-?-? 47.680 23.316 1.165 ?-?-? 37.929 28.705 1.897 ?-?-? 51.615 27.571 1.583 ?-?-? 30.056 36.024 1.933 ?-?-? 50.866 31.661 1.882 ?-?-? 41.868 32.240 2.601 ?-?-? 51.430 39.137 1.464 ?-?-? 30.804 55.013 4.362 ?-?-? 30.800 54.328 4.369 ?-?-? 37.929 29.324 1.742 ?-?-? 38.680 57.301 2.922 ?-?-? 50.866 31.641 1.979 ?-?-? 38.305 21.375 4.631 ?-?-? 34.555 60.410 1.879 ?-?-? 51.055 39.864 1.142 ?-?-? 38.679 60.958 4.116 ?-?-? 53.117 29.176 1.818 ?-?-? 34.181 26.939 4.399 ?-?-? 34.554 15.256 4.564 ?-?-? 48.055 27.269 0.927 ?-?-? 51.056 11.751 1.267 ?-?-? 34.179 63.609 4.394 ?-?-? 31.741 64.388 1.799 ?-?-? 50.586 26.414 0.912 ?-?-? 38.117 28.993 3.951 ?-?-? 38.866 62.717 4.430 ?-?-? 52.366 32.724 1.534 ?-?-? 52.362 32.084 1.541 ?-?-? 36.616 21.702 4.675 ?-?-? 41.492 23.428 2.700 ?-?-? 35.680 33.656 2.182 ?-?-? 36.430 12.359 0.898 ?-?-? 41.118 53.889 2.605 ?-?-? 33.805 40.135 4.427 ?-?-? 50.679 41.624 1.988 ?-?-? 46.741 70.788 4.166 ?-?-? 29.681 33.442 2.043 ?-?-? 52.180 76.144 3.733 ?-?-? 39.992 58.031 3.852 ?-?-? 53.491 25.490 1.309 ?-?-? 29.680 25.512 1.306 ?-?-? 49.181 25.211 1.267 ?-?-? 37.556 17.049 1.978 ?-?-? 52.555 50.269 1.982 ?-?-? 37.367 29.176 2.282 ?-?-? 44.680 65.504 4.202 ?-?-? 32.681 53.992 1.776 ?-?-? 32.678 54.849 1.797 ?-?-? 53.491 29.785 1.305 ?-?-? 53.491 29.119 1.293 ?-?-? 49.179 41.841 1.430 ?-?-? 38.304 62.137 4.634 ?-?-? 37.930 13.766 1.744 ?-?-? 51.241 60.942 1.171 ?-?-? 51.430 27.453 2.195 ?-?-? 35.117 59.058 4.093 ?-?-? 38.867 60.841 2.945 ?-?-? 51.427 26.746 2.204 ?-?-? 33.993 63.784 4.520 ?-?-? 52.930 14.702 0.819 ?-?-? 41.681 21.689 4.033 ?-?-? 32.680 21.372 2.248 ?-?-? 49.742 25.660 1.614 ?-?-? 42.617 28.512 4.262 ?-?-? 38.864 60.217 2.947 ?-?-? 44.867 32.432 0.911 ?-?-? 32.679 24.566 1.746 ?-?-? 48.617 26.098 0.884 ?-?-? 34.180 63.859 4.447 ?-?-? 52.175 60.646 2.211 ?-?-? 37.930 65.907 1.744 ?-?-? 32.117 56.071 4.538 ?-?-? 41.119 61.500 0.897 ?-?-? 41.121 60.957 0.867 ?-?-? 45.430 60.230 0.824 ?-?-? 30.430 24.928 4.917 ?-?-? 52.930 37.551 1.103 ?-?-? 42.991 20.764 3.212 ?-?-? 29.680 24.930 1.553 ?-?-? 48.617 32.791 1.373 ?-?-? 46.930 22.831 0.535 ?-?-? 41.117 64.918 3.644 ?-?-? 34.180 58.472 4.188 ?-?-? 32.117 36.207 4.434 ?-?-? 53.305 33.392 2.039 ?-?-? 33.617 35.522 1.731 ?-?-? 51.055 58.065 1.266 ?-?-? 49.181 24.848 0.777 ?-?-? 45.243 35.764 0.857 ?-?-? 50.491 41.300 0.763 ?-?-? 37.930 65.934 1.894 ?-?-? 43.367 25.834 0.916 ?-?-? 36.055 56.304 2.261 ?-?-? 31.931 50.877 2.450 ?-?-? 51.056 57.732 1.501 ?-?-? 29.680 41.429 4.917 ?-?-? 53.491 41.541 4.915 ?-?-? 31.366 24.541 4.280 ?-?-? 37.180 62.155 4.292 ?-?-? 39.428 15.264 0.748 ?-?-? 42.055 24.634 1.567 ?-?-? 49.188 29.717 1.615 ?-?-? 49.181 29.113 1.618 ?-?-? 41.867 24.488 2.963 ?-?-? 52.367 28.590 3.072 ?-?-? 41.865 22.137 3.683 ?-?-? 41.867 21.211 3.681 ?-?-? 41.304 17.021 0.775 ?-?-? 42.055 29.351 3.227 ?-?-? 34.741 42.105 1.478 ?-?-? 34.737 41.554 1.477 ?-?-? 49.554 25.482 0.654 ?-?-? 36.805 60.855 4.132 ?-?-? 36.804 60.548 4.093 ?-?-? 37.555 27.448 4.408 ?-?-? 37.552 26.764 4.412 ?-?-? 48.242 25.660 0.674 ?-?-? 38.492 26.891 1.743 ?-?-? 31.741 55.495 5.599 ?-?-? 48.241 61.945 1.294 ?-?-? 50.492 26.965 3.912 ?-?-? 49.179 41.875 1.199 ?-?-? 51.055 11.355 1.469 ?-?-? 51.055 12.616 1.456 ?-?-? 35.680 11.675 0.683 ?-?-? 38.680 60.931 4.011 ?-?-? 32.493 28.404 2.084 ?-?-? 36.429 28.737 0.899 ?-?-? 45.240 31.080 0.680 ?-?-? 52.929 28.741 1.281 ?-?-? 49.560 29.520 0.654 ?-?-? 51.055 26.389 2.901 ?-?-? 37.180 62.678 4.344 ?-?-? 52.930 12.769 1.778 ?-?-? 49.180 29.318 1.199 ?-?-? 49.930 58.348 1.554 ?-?-? 48.241 21.376 1.293 ?-?-? 37.930 69.155 4.266 ?-?-? 52.556 24.360 5.067 ?-?-? 41.117 73.556 3.813 ?-?-? 50.868 26.688 1.879 ?-?-? 35.680 59.502 4.429 ?-?-? 44.862 32.100 0.797 ?-?-? 44.867 31.339 0.763 ?-?-? 32.492 29.176 4.297 ?-?-? 31.742 41.903 4.387 ?-?-? 45.992 30.926 0.834 ?-?-? 49.181 29.475 1.267 ?-?-? 30.055 28.740 5.108 ?-?-? 31.742 29.762 1.873 ?-?-? 39.055 59.784 4.061 ?-?-? 53.492 29.363 1.664 ?-?-? 31.741 56.190 5.603 ?-?-? 40.556 12.772 3.690 ?-?-? 40.553 12.136 3.688 ?-?-? 47.681 27.550 1.332 ?-?-? 50.118 30.520 3.184 ?-?-? 48.244 62.516 1.291 ?-?-? 52.930 17.043 1.770 ?-?-? 44.866 20.533 0.913 ?-?-? 43.371 59.147 0.918 ?-?-? 43.367 58.508 0.915 ?-?-? 29.680 27.594 4.919 ?-?-? 53.491 27.596 4.918 ?-?-? 47.305 23.280 0.833 ?-?-? 43.364 57.883 0.917 ?-?-? 41.868 29.354 2.889 ?-?-? 53.305 43.684 1.823 ?-?-? 52.555 43.656 2.250 ?-?-? 35.303 10.900 0.845 ?-?-? 35.307 11.587 0.847 ?-?-? 50.492 58.016 0.762 ?-?-? 52.556 30.530 1.975 ?-?-? 31.366 22.886 1.992 ?-?-? 52.930 37.518 1.770 ?-?-? 48.430 24.488 1.369 ?-?-? 35.680 53.785 2.077 ?-?-? 41.679 17.500 1.383 ?-?-? 29.867 36.067 2.097 ?-?-? 33.992 57.982 4.253 ?-?-? 33.241 60.376 1.921 ?-?-? 29.680 34.584 1.554 ?-?-? 48.617 42.066 1.369 ?-?-? 33.430 39.282 4.617 ?-?-? 52.370 28.399 1.531 ?-?-? 37.368 17.008 4.411 ?-?-? 50.305 26.246 0.756 ?-?-? 52.366 27.697 1.576 ?-?-? 41.868 28.737 2.969 ?-?-? 33.617 38.551 4.556 ?-?-? 41.492 27.453 4.284 ?-?-? 41.490 26.826 4.287 ?-?-? 32.117 29.804 1.503 ?-?-? 32.117 29.195 1.499 ?-?-? 36.617 60.607 4.674 ?-?-? 36.617 16.871 4.120 ?-?-? 38.866 14.672 0.734 ?-?-? 42.616 30.263 4.263 ?-?-? 51.056 26.967 1.742 ?-?-? 41.867 65.897 3.856 ?-?-? 32.680 24.594 1.801 ?-?-? 32.492 35.626 1.787 ?-?-? 32.492 28.397 2.192 ?-?-? 48.618 45.692 0.881 ?-?-? 37.930 14.527 1.900 ?-?-? 51.055 22.730 1.669 ?-?-? 33.616 55.408 2.332 ?-?-? 32.492 35.041 1.789 ?-?-? 49.180 54.517 1.430 ?-?-? 47.119 26.325 0.923 ?-?-? 39.805 57.749 3.937 ?-?-? 41.117 37.524 0.965 ?-?-? 44.306 20.570 0.913 ?-?-? 49.180 41.065 1.266 ?-?-? 51.428 12.374 1.459 ?-?-? 31.929 62.686 2.289 ?-?-? 41.116 65.063 3.813 ?-?-? 30.242 54.195 4.630 ?-?-? 29.679 33.384 1.658 ?-?-? 29.679 41.592 1.355 ?-?-? 53.491 41.595 1.353 ?-?-? 41.492 23.286 1.266 ?-?-? 50.867 23.316 1.628 ?-?-? 43.743 21.104 0.916 ?-?-? 42.993 22.902 3.216 ?-?-? 35.491 54.536 2.029 ?-?-? 51.054 41.643 1.496 ?-?-? 49.180 54.371 1.206 ?-?-? 47.680 53.902 1.156 ?-?-? 39.431 19.364 0.750 ?-?-? 31.740 56.234 1.950 ?-?-? 49.181 53.384 0.777 ?-?-? 52.929 64.508 1.689 ?-?-? 35.679 39.861 0.683 ?-?-? 52.931 37.489 2.215 ?-?-? 34.366 26.973 4.071 ?-?-? 50.305 51.542 2.446 ?-?-? 30.992 54.957 4.502 ?-?-? 53.305 29.321 2.665 ?-?-? 49.555 73.741 4.021 ?-?-? 49.556 73.052 4.021 ?-?-? 52.554 26.279 5.070 ?-?-? 52.552 25.473 5.070 ?-?-? 49.743 45.718 1.617 ?-?-? 49.180 27.560 0.777 ?-?-? 51.430 26.832 0.865 ?-?-? 41.866 34.593 2.887 ?-?-? 29.680 41.624 1.307 ?-?-? 50.681 24.020 2.041 ?-?-? 43.932 21.079 0.698 ?-?-? 29.867 56.715 2.091 ?-?-? 38.117 12.365 1.866 ?-?-? 49.180 42.794 0.777 ?-?-? 30.055 41.019 4.605 ?-?-? 37.930 17.531 1.745 ?-?-? 37.928 16.886 1.747 ?-?-? 50.867 27.233 3.921 ?-?-? 53.492 36.021 2.100 ?-?-? 45.806 42.184 6.905 ?-?-? 30.630 50.245 2.367 ?-?-? 30.615 49.737 2.368 ?-?-? 50.681 23.883 2.027 ?-?-? 50.492 41.555 0.915 ?-?-? 53.492 41.591 1.307 ?-?-? 51.804 24.862 1.570 ?-?-? 51.806 23.588 1.590 ?-?-? 36.054 28.967 2.358 ?-?-? 40.367 57.691 2.615 ?-?-? 33.991 22.770 3.916 ?-?-? 34.180 11.702 4.400 ?-?-? 33.990 23.589 3.934 ?-?-? 42.055 24.488 1.641 ?-?-? 51.054 42.248 1.744 ?-?-? 32.838 23.741 1.659 ?-?-? 53.492 25.470 1.356 ?-?-? 32.827 24.396 1.630 ?-?-? 45.617 61.402 4.175 ?-?-? 32.868 24.128 1.636 ?-?-? 42.242 31.654 3.065 ?-?-? 29.680 25.496 1.360 ?-?-? 41.867 55.690 2.559 ?-?-? 41.305 57.887 1.328 ?-?-? 53.491 29.286 0.422 ?-?-? 34.554 25.835 4.566 ?-?-? 52.740 58.394 2.016 ?-?-? 33.242 36.890 0.576 ?-?-? 53.492 37.837 0.425 ?-?-? 38.305 12.290 1.753 ?-?-? 48.806 24.922 0.818 ?-?-? 29.671 37.813 0.425 ?-?-? 45.431 64.179 1.034 ?-?-? 53.117 29.176 2.186 ?-?-? 30.243 26.654 1.838 ?-?-? 32.306 56.276 4.305 ?-?-? 47.679 53.756 1.333 ?-?-? 47.685 54.227 1.332 ?-?-? 41.306 13.803 0.777 ?-?-? 41.867 55.652 2.658 ?-?-? 39.242 57.438 3.131 ?-?-? 31.742 55.131 2.421 ?-?-? 45.992 21.487 0.835 ?-?-? 47.866 71.758 3.787 ?-?-? 50.305 24.593 0.757 ?-?-? 50.304 45.760 0.751 ?-?-? 39.428 37.988 0.750 ?-?-? 39.428 37.336 0.750 ?-?-? 39.430 38.648 0.751 ?-?-? 43.556 73.255 3.951 ?-?-? 35.868 63.376 4.260 ?-?-? 32.305 26.724 4.279 ?-?-? 30.054 56.311 1.934 ?-?-? 40.555 17.044 3.692 ?-?-? 47.680 23.468 0.614 ?-?-? 43.366 15.256 0.916 ?-?-? 35.839 62.876 4.294 ?-?-? 30.243 31.965 4.631 ?-?-? 52.930 37.534 2.015 ?-?-? 46.367 31.075 0.915 ?-?-? 30.055 27.418 4.475 ?-?-? 43.930 33.277 0.702 ?-?-? 41.304 29.285 0.779 ?-?-? 42.806 18.605 1.380 ?-?-? 42.805 18.054 1.382 ?-?-? 42.804 19.266 1.379 ?-?-? 31.180 26.378 4.495 ?-?-? 36.430 37.523 0.898 ?-?-? 53.305 29.097 2.032 ?-?-? 50.680 53.310 1.636 ?-?-? 30.056 33.083 4.467 ?-?-? 41.305 12.769 0.879 ?-?-? 36.054 29.612 1.624 ?-?-? 47.305 54.928 0.845 ?-?-? 47.308 55.463 0.846 ?-?-? 37.743 32.564 4.146 ?-?-? 41.492 53.348 2.888 ?-?-? 41.492 31.699 4.291 ?-?-? 30.055 32.691 4.910 ?-?-? 41.680 60.279 2.700 ?-?-? 30.804 32.258 4.370 ?-?-? 36.242 37.965 4.052 ?-?-? 31.366 26.383 4.281 ?-?-? 41.117 73.555 3.652 ?-?-? 32.305 60.117 1.500 ?-?-? 41.677 59.615 2.702 ?-?-? 39.431 59.756 3.980 ?-?-? 32.680 54.371 2.145 ?-?-? 37.929 20.497 4.100 ?-?-? 46.367 16.722 2.045 ?-?-? 38.116 20.527 4.087 ?-?-? 41.305 39.722 0.865 ?-?-? 41.118 16.998 0.964 ?-?-? 46.372 17.053 2.078 ?-?-? 36.056 29.890 2.263 ?-?-? 41.305 17.018 0.871 ?-?-? 53.491 29.663 1.350 ?-?-? 53.490 29.137 1.360 ?-?-? 32.491 36.018 4.290 ?-?-? 32.491 54.768 1.716 ?-?-? 53.492 29.762 2.091 ?-?-? 45.242 22.144 0.674 ?-?-? 29.680 41.903 1.554 ?-?-? 32.117 58.871 2.327 ?-?-? 35.117 28.116 4.089 ?-?-? 43.930 19.659 0.697 ?-?-? 39.056 59.774 3.936 ?-?-? 49.555 76.637 4.025 ?-?-? 50.865 64.467 1.881 ?-?-? 30.992 42.066 4.338 ?-?-? 47.680 41.480 0.620 ?-?-? 34.739 41.455 1.768 ?-?-? 34.741 42.063 1.766 ?-?-? 41.492 26.383 1.325 ?-?-? 34.367 58.344 4.006 ?-?-? 37.930 17.277 1.894 ?-?-? 45.430 59.644 0.838 ?-?-? 34.180 58.004 4.402 ?-?-? 41.305 58.038 0.872 ?-?-? 53.117 29.176 2.132 ?-?-? 44.491 68.599 4.223 ?-?-? 41.680 25.826 0.614 ?-?-? 32.301 41.492 1.498 ?-?-? 53.492 41.042 4.604 ?-?-? 49.367 73.265 3.747 ?-?-? 51.054 55.050 2.846 ?-?-? 30.430 56.129 3.085 ?-?-? 49.741 76.460 3.758 ?-?-? 37.929 62.129 4.099 ?-?-? 32.304 42.070 1.508 ?-?-? 45.430 35.621 0.838 ?-?-? 32.117 56.259 2.031 ?-?-? 53.492 29.283 1.957 ?-?-? 53.117 59.058 2.132 ?-?-? 38.305 61.317 1.877 ?-?-? 47.105 41.600 0.926 ?-?-? 38.304 60.643 1.850 ?-?-? 32.680 62.127 2.247 ?-?-? 37.747 20.802 4.150 ?-?-? 48.805 53.313 0.816 ?-?-? 37.742 20.515 4.127 ?-?-? 31.931 50.819 2.042 ?-?-? 37.180 17.457 4.134 ?-?-? 36.052 62.853 4.292 ?-?-? 36.055 63.357 4.257 ?-?-? 37.741 20.174 4.150 ?-?-? 38.679 62.715 4.263 ?-?-? 35.680 53.929 2.181 ?-?-? 45.430 61.781 4.277 ?-?-? 49.742 65.097 3.758 ?-?-? 32.117 24.337 4.237 ?-?-? 45.617 68.433 1.219 ?-?-? 49.555 29.290 0.917 ?-?-? 31.367 55.273 4.466 ?-?-? 45.617 30.791 1.034 ?-?-? 49.371 61.243 1.616 ?-?-? 30.617 56.129 2.990 ?-?-? 34.555 63.924 3.855 ?-?-? 34.367 24.039 4.075 ?-?-? 41.867 32.691 2.963 ?-?-? 30.609 49.825 1.793 ?-?-? 30.598 50.158 1.794 ?-?-? 30.610 66.549 1.785 ?-?-? 53.298 38.930 4.671 ?-?-? 53.305 38.299 4.673 ?-?-? 31.367 33.420 4.343 ?-?-? 39.805 58.067 1.839 ?-?-? 41.681 65.639 4.034 ?-?-? 41.117 28.697 0.961 ?-?-? 43.555 67.736 3.944 ?-?-? 31.555 28.151 5.081 ?-?-? 46.366 60.209 0.895 ?-?-? 46.366 60.830 0.894 ?-?-? 41.118 53.964 2.682 ?-?-? 49.930 37.874 1.554 ?-?-? 51.055 58.023 1.664 ?-?-? 38.684 21.397 0.887 ?-?-? 50.492 26.420 2.259 ?-?-? 52.572 61.928 1.923 ?-?-? 30.992 29.562 4.494 ?-?-? 51.430 24.024 0.861 ?-?-? 41.305 22.877 1.321 ?-?-? 44.868 20.537 0.769 ?-?-? 50.116 30.492 3.740 ?-?-? 41.492 33.110 2.698 ?-?-? 52.555 21.531 1.291 ?-?-? 42.056 23.169 1.567 ?-?-? 38.867 20.824 3.978 ?-?-? 48.805 24.333 0.887 ?-?-? 30.242 43.060 1.841 ?-?-? 50.492 23.169 0.913 ?-?-? 31.742 55.543 2.500 ?-?-? 42.241 31.650 3.162 ?-?-? 53.478 57.030 1.961 ?-?-? 53.490 56.539 1.923 ?-?-? 41.212 28.768 0.873 ?-?-? 45.230 66.025 0.680 ?-?-? 50.499 51.545 2.426 ?-?-? 37.367 21.734 4.358 ?-?-? 29.680 34.449 1.682 ?-?-? 53.492 34.449 1.682 ?-?-? 29.680 33.423 1.958 ?-?-? 46.180 31.633 0.996 ?-?-? 41.871 14.664 3.596 ?-?-? 32.118 54.219 2.547 ?-?-? 41.867 24.488 1.669 ?-?-? 51.055 56.293 1.743 ?-?-? 49.555 25.512 0.919 ?-?-? 43.928 60.888 0.701 ?-?-? 43.926 60.225 0.699 ?-?-? 51.055 17.048 1.267 ?-?-? 31.742 27.018 1.962 ?-?-? 52.929 64.512 1.280 ?-?-? 46.365 33.839 0.890 ?-?-? 51.429 59.564 2.850 ?-?-? 46.368 35.208 0.890 ?-?-? 49.929 57.834 1.291 ?-?-? 46.365 34.492 0.892 ?-?-? 49.926 57.214 1.294 ?-?-? 49.554 65.064 4.018 ?-?-? 46.367 21.424 0.904 ?-?-? 44.680 28.133 4.198 ?-?-? 45.806 24.596 1.401 ?-?-? 53.305 33.450 1.950 ?-?-? 51.350 65.369 2.058 ?-?-? 32.491 56.236 4.297 ?-?-? 41.116 75.309 3.813 ?-?-? 34.366 26.640 4.004 ?-?-? 36.617 34.306 4.673 ?-?-? 51.055 76.637 3.753 ?-?-? 31.930 65.057 1.962 ?-?-? 38.866 21.575 4.432 ?-?-? 38.863 21.031 4.432 ?-?-? 51.055 54.886 2.894 ?-?-? 37.369 60.956 4.353 ?-?-? 41.305 12.183 0.865 ?-?-? 45.616 21.694 1.037 ?-?-? 53.492 56.715 2.091 ?-?-? 50.680 74.879 3.766 ?-?-? 31.930 57.887 2.608 ?-?-? 42.056 13.829 3.217 ?-?-? 33.712 9.108 4.549 ?-?-? 41.867 40.894 7.852 ?-?-? 41.492 33.335 2.906 ?-?-? 41.485 32.665 2.914 ?-?-? 51.054 65.064 3.749 ?-?-? 36.991 26.938 4.188 ?-?-? 31.366 55.344 4.345 ?-?-? 36.242 26.832 0.729 ?-?-? 38.492 57.887 2.976 ?-?-? 35.305 38.957 0.843 ?-?-? 45.240 32.743 0.826 ?-?-? 45.240 31.691 0.829 ?-?-? 45.239 33.169 0.827 ?-?-? 30.991 24.596 4.331 ?-?-? 40.743 16.719 2.044 ?-?-? 31.367 23.315 4.280 ?-?-? 32.492 53.928 2.187 ?-?-? 38.680 57.747 1.736 ?-?-? 45.242 59.756 0.860 ?-?-? 49.566 60.132 0.647 ?-?-? 31.930 33.146 4.233 ?-?-? 41.117 31.519 2.963 ?-?-? 41.867 25.074 1.682 ?-?-? 41.866 17.334 3.595 ?-?-? 45.242 21.393 0.833 ?-?-? 29.677 65.968 1.771 ?-?-? 45.430 34.578 0.923 ?-?-? 53.491 65.942 1.772 ?-?-? 47.491 26.636 0.831 ?-?-? 33.242 41.920 4.155 ?-?-? 45.991 64.355 0.836 ?-?-? 37.751 21.825 4.355 ?-?-? 37.741 21.390 4.317 ?-?-? 51.652 57.766 1.988 ?-?-? 41.118 54.200 2.804 ?-?-? 45.989 63.735 0.835 ?-?-? 51.804 27.851 2.967 ?-?-? 41.866 28.732 3.595 ?-?-? 38.305 60.638 1.754 ?-?-? 37.555 58.930 2.603 ?-?-? 36.430 17.005 0.896 ?-?-? 31.740 59.026 2.818 ?-?-? 31.740 58.474 2.817 ?-?-? 47.117 67.072 1.199 ?-?-? 36.054 40.753 7.684 ?-?-? 35.492 16.692 2.031 ?-?-? 41.305 26.884 1.330 ?-?-? 41.302 26.284 1.330 ?-?-? 31.930 37.908 4.871 ?-?-? 37.555 58.924 2.277 ?-?-? 45.805 42.202 6.614 ?-?-? 36.055 28.997 2.496 ?-?-? 48.239 41.387 0.668 ?-?-? 42.053 26.719 1.568 ?-?-? 46.929 41.301 0.545 ?-?-? 45.803 26.080 1.400 ?-?-? 45.802 25.236 1.401 ?-?-? 53.492 31.519 1.655 ?-?-? 29.680 31.519 1.655 ?-?-? 46.367 66.090 0.920 ?-?-? 52.623 59.684 4.428 ?-?-? 50.679 58.508 0.918 ?-?-? 50.679 57.834 0.911 ?-?-? 32.304 58.027 2.045 ?-?-? 51.616 53.050 4.402 ?-?-? 35.305 27.236 0.843 ?-?-? 52.594 60.213 4.418 ?-?-? 53.492 54.180 2.043 ?-?-? 32.492 54.957 2.077 ?-?-? 45.617 32.512 1.115 ?-?-? 38.304 20.527 4.031 ?-?-? 38.678 63.121 3.993 ?-?-? 38.677 62.363 4.019 ?-?-? 32.680 19.062 4.290 ?-?-? 32.117 30.347 4.870 ?-?-? 50.493 31.917 3.799 ?-?-? 52.576 61.867 2.250 ?-?-? 31.180 50.997 4.494 ?-?-? 48.805 42.792 0.817 ?-?-? 41.866 40.741 7.684 ?-?-? 44.866 21.670 4.452 ?-?-? 50.866 64.392 1.977 ?-?-? 38.495 21.468 0.874 ?-?-? 52.366 53.922 1.542 ?-?-? 53.117 41.907 7.793 ?-?-? 48.804 55.134 0.900 ?-?-? 47.118 23.127 0.925 ?-?-? 48.805 41.893 0.899 ?-?-? 29.685 65.944 0.424 ?-?-? 53.490 65.916 0.421 ?-?-? 51.055 31.689 1.742 ?-?-? 49.925 57.353 1.221 ?-?-? 45.617 21.455 1.215 ?-?-? 49.928 57.920 1.217 ?-?-? 42.240 40.823 7.846 ?-?-? 51.440 57.982 0.865 ?-?-? 29.681 38.452 4.664 ?-?-? 29.681 37.792 1.770 ?-?-? 51.436 58.459 0.864 ?-?-? 36.053 58.448 2.499 ?-?-? 36.057 59.137 2.496 ?-?-? 33.242 24.351 4.156 ?-?-? 52.930 21.666 1.091 ?-?-? 36.427 11.841 0.688 ?-?-? 36.429 12.333 0.738 ?-?-? 45.616 24.044 1.115 ?-?-? 52.741 21.545 1.102 ?-?-? 36.804 69.715 4.429 ?-?-? 51.430 42.652 0.865 ?-?-? 45.618 65.653 1.224 ?-?-? 36.991 62.342 3.938 ?-?-? 48.617 52.558 0.884 ?-?-? 30.994 63.851 2.182 ?-?-? 41.493 14.706 0.856 ?-?-? 51.055 31.694 1.648 ?-?-? 53.118 51.304 4.400 ?-?-? 45.242 19.654 0.828 ?-?-? 31.931 26.976 1.896 ?-?-? 35.867 59.234 2.087 ?-?-? 30.991 26.664 4.332 ?-?-? 53.306 61.909 1.813 ?-?-? 38.867 62.723 4.482 ?-?-? 47.104 57.917 0.924 ?-?-? 44.867 61.795 0.911 ?-?-? 45.429 21.440 -2.009 ?-?-? 41.117 64.472 0.964 ?-?-? 42.992 23.135 0.911 ?-?-? 51.055 26.866 1.263 ?-?-? 44.865 62.832 0.916 ?-?-? 31.930 65.323 2.451 ?-?-? 50.681 30.180 1.648 ?-?-? 51.055 73.770 3.750 ?-?-? 51.056 73.086 3.750 ?-?-? 33.241 57.170 4.158 ?-?-? 45.992 40.397 6.902 ?-?-? 33.240 56.864 4.207 ?-?-? 32.486 56.498 1.924 ?-?-? 32.493 54.192 1.971 ?-?-? 32.487 55.142 1.939 ?-?-? 31.931 27.286 0.907 ?-?-? 35.327 16.798 2.018 ?-?-? 44.303 62.035 0.921 ?-?-? 44.309 61.357 0.908 ?-?-? 44.306 62.113 0.890 ?-?-? 32.304 58.422 2.186 ?-?-? 32.305 57.798 2.195 ?-?-? 32.305 59.024 2.155 ?-?-? 48.056 72.055 3.692 ?-?-? 45.617 62.137 1.117 ?-?-? 48.806 23.206 0.897 ?-?-? 48.241 24.039 0.669 ?-?-? 41.117 39.251 0.896 ?-?-? 31.930 58.035 2.521 ?-?-? 50.681 42.542 2.045 ?-?-? 39.617 16.432 2.057 ?-?-? 32.867 28.590 1.628 ?-?-? 46.730 25.146 4.164 ?-?-? 41.491 26.901 1.264 ?-?-? 41.490 26.280 1.264 ?-?-? 38.867 26.940 4.482 ?-?-? 53.491 54.813 2.707 ?-?-? 29.679 54.825 2.711 ?-?-? 44.491 16.724 2.044 ?-?-? 41.304 65.989 0.777 ?-?-? 31.933 58.242 2.607 ?-?-? 31.929 59.043 2.572 ?-?-? 32.304 24.379 4.280 ?-?-? 32.679 61.319 2.053 ?-?-? 50.483 27.199 3.800 ?-?-? 32.679 61.937 2.045 ?-?-? 43.755 61.979 3.452 ?-?-? 34.179 26.683 0.900 ?-?-? 35.680 27.252 4.426 ?-?-? 42.242 40.894 7.689 ?-?-? 41.679 57.971 0.617 ?-?-? 41.675 57.337 0.617 ?-?-? 36.429 26.979 0.724 ?-?-? 41.116 75.314 3.650 ?-?-? 38.213 32.537 4.631 ?-?-? 40.929 28.698 1.853 ?-?-? 29.679 54.192 2.042 ?-?-? 30.431 29.326 4.917 ?-?-? 30.992 55.094 4.115 ?-?-? 30.992 56.061 2.151 ?-?-? 52.929 64.463 1.770 ?-?-? 42.992 21.113 0.695 ?-?-? 51.430 27.250 2.945 ?-?-? 38.867 17.279 0.736 ?-?-? 33.990 24.360 2.359 ?-?-? 44.866 22.877 0.763 ?-?-? 51.617 12.689 1.523 ?-?-? 52.379 21.463 1.311 ?-?-? 49.555 60.125 0.922 ?-?-? 35.678 17.012 0.682 ?-?-? 33.432 60.610 1.809 ?-?-? 39.430 16.871 2.064 ?-?-? 49.180 61.402 1.260 ?-?-? 34.180 27.904 4.184 ?-?-? 50.492 22.877 0.763 ?-?-? 53.304 35.765 2.031 ?-?-? 35.305 17.008 0.846 ?-?-? 43.743 67.744 3.964 ?-?-? 52.934 64.459 1.099 ?-?-? 53.117 58.947 2.022 ?-?-? 31.930 36.059 2.290 ?-?-? 32.118 54.211 2.628 ?-?-? 51.055 63.160 2.009 ?-?-? 46.743 25.436 4.168 ?-?-? 45.635 69.621 4.159 ?-?-? 46.178 21.083 0.998 ?-?-? 45.242 65.068 0.831 ?-?-? 33.430 60.663 2.369 ?-?-? 41.117 29.939 2.234 ?-?-? 50.492 26.378 2.101 ?-?-? 45.804 21.686 1.080 ?-?-? 50.970 76.607 4.022 ?-?-? 50.869 75.403 4.021 ?-?-? 52.554 73.757 4.121 ?-?-? 52.557 73.047 4.119 ?-?-? 44.492 28.506 4.217 ?-?-? 32.302 41.487 1.739 ?-?-? 47.117 20.503 1.198 ?-?-? 32.304 42.100 1.737 ?-?-? 50.879 73.505 4.020 ?-?-? 53.492 29.276 2.425 ?-?-? 33.430 17.252 0.772 ?-?-? 31.366 65.880 2.112 ?-?-? 33.990 57.776 4.323 ?-?-? 33.991 56.609 4.308 ?-?-? 37.930 58.029 3.952 ?-?-? 49.367 23.316 0.906 ?-?-? 48.429 56.046 1.353 ?-?-? 31.462 28.723 4.344 ?-?-? 38.116 62.097 4.034 ?-?-? 36.244 12.194 0.725 ?-?-? 36.992 38.108 4.190 ?-?-? 36.242 11.729 0.685 ?-?-? 39.805 58.016 4.466 ?-?-? 30.992 56.092 1.756 ?-?-? 41.117 64.449 0.875 ?-?-? 51.245 65.366 2.055 ?-?-? 41.116 65.054 3.552 ?-?-? 30.992 23.316 4.338 ?-?-? 31.740 41.492 4.741 ?-?-? 47.491 58.341 0.829 ?-?-? 46.930 57.998 0.535 ?-?-? 32.491 48.919 4.291 ?-?-? 31.742 42.138 4.743 ?-?-? 47.117 43.954 6.833 ?-?-? 38.680 53.024 2.752 ?-?-? 31.930 50.414 1.895 ?-?-? 44.864 68.422 4.452 ?-?-? 35.681 16.688 2.056 ?-?-? 44.867 69.042 4.449 ?-?-? 50.867 27.289 4.005 ?-?-? 32.118 30.523 4.740 ?-?-? 38.892 26.921 4.258 ?-?-? 39.430 57.156 3.080 ?-?-? 34.368 21.984 0.910 ?-?-? 34.179 53.009 4.445 ?-?-? 51.055 26.691 2.396 ?-?-? 42.243 66.052 3.951 ?-?-? 30.055 40.894 1.927 ?-?-? 51.670 57.717 2.180 ?-?-? 41.304 48.012 2.605 ?-?-? 29.680 54.471 1.549 ?-?-? 53.491 54.507 1.551 ?-?-? 52.945 65.920 2.113 ?-?-? 53.304 55.376 1.952 ?-?-? 46.180 16.871 2.077 ?-?-? 52.573 66.844 1.973 ?-?-? 35.105 29.729 4.090 ?-?-? 36.992 60.952 4.193 ?-?-? 29.891 36.097 4.473 ?-?-? 36.243 31.032 2.386 ?-?-? 38.872 63.212 3.972 ?-?-? 38.863 63.211 4.005 ?-?-? 38.863 62.493 3.984 ?-?-? 45.571 58.529 4.171 ?-?-? 38.117 43.717 3.951 ?-?-? 45.590 58.814 4.165 ?-?-? 45.622 59.047 4.163 ?-?-? 38.492 60.921 4.342 ?-?-? 38.867 31.695 4.483 ?-?-? 31.930 65.320 2.042 ?-?-? 53.492 64.107 4.443 ?-?-? 33.805 57.887 4.856 ?-?-? 50.492 73.257 3.817 ?-?-? 51.435 56.159 2.858 ?-?-? 53.116 21.664 1.287 ?-?-? 50.491 58.417 0.917 ?-?-? 50.491 57.732 0.911 ?-?-? 29.681 43.372 4.755 ?-?-? 53.492 43.378 4.755 ?-?-? 45.805 68.433 1.274 ?-?-? 53.305 21.730 1.104 ?-?-? 29.680 17.029 1.281 ?-?-? 38.867 62.427 3.703 ?-?-? 47.305 41.640 6.827 ?-?-? 30.244 37.799 4.578 ?-?-? 37.366 40.809 7.837 ?-?-? 41.116 12.293 0.960 ?-?-? 45.430 21.988 0.925 ?-?-? 29.680 26.974 3.688 ?-?-? 53.492 27.006 3.685 ?-?-? 30.055 53.930 4.822 ?-?-? 34.180 33.344 4.186 ?-?-? 35.680 59.204 2.219 ?-?-? 30.242 41.075 4.739 ?-?-? 50.492 31.914 3.636 ?-?-? 45.805 66.199 1.272 ?-?-? 38.682 26.961 4.262 ?-?-? 33.993 52.963 4.521 ?-?-? 31.367 55.355 4.276 ?-?-? 34.228 24.334 2.372 ?-?-? 34.738 17.393 1.366 ?-?-? 30.054 26.718 1.725 ?-?-? 45.430 70.667 1.320 ?-?-? 36.614 28.573 3.611 ?-?-? 48.055 42.066 6.899 ?-?-? 45.617 21.438 1.320 ?-?-? 52.367 53.913 1.679 ?-?-? 38.492 62.574 4.107 ?-?-? 47.210 45.445 6.824 ?-?-? 36.617 54.224 4.319 ?-?-? 30.055 33.383 4.829 ?-?-? 46.930 45.102 4.035 ?-?-? 42.241 21.466 3.953 ?-?-? 42.242 22.125 3.953 ?-?-? 53.492 64.386 4.388 ?-?-? 29.687 64.394 4.391 ?-?-? 41.872 31.076 3.681 ?-?-? 38.305 62.490 3.697 ?-?-? 42.428 26.385 0.750 ?-?-? 42.242 17.310 0.857 ?-?-? 39.616 57.935 2.479 ?-?-? 39.435 31.611 4.444 ?-?-? 29.679 54.826 2.792 ?-?-? 53.491 54.882 2.786 ?-?-? 31.180 29.762 4.475 ?-?-? 45.813 40.467 6.610 ?-?-? 37.367 21.377 0.817 ?-?-? 45.431 62.724 1.320 ?-?-? 46.741 31.405 0.833 ?-?-? 39.439 26.977 4.445 ?-?-? 33.617 53.926 1.990 ?-?-? 37.919 65.785 0.093 ?-?-? 37.912 66.005 0.095 ?-?-? 44.867 67.063 0.762 ?-?-? 42.241 20.863 0.903 ?-?-? 45.430 60.621 0.925 ?-?-? 32.867 24.923 0.787 ?-?-? 36.420 51.243 3.601 ?-?-? 36.450 51.472 3.599 ?-?-? 34.960 40.277 7.058 ?-?-? 41.868 48.948 2.657 ?-?-? 29.679 54.301 1.679 ?-?-? 53.116 78.564 7.640 ?-?-? 36.616 60.950 0.833 ?-?-? 36.055 56.489 2.479 ?-?-? 52.553 76.562 4.120 ?-?-? 32.680 24.934 0.793 ?-?-? 48.668 33.913 1.935 ?-?-? 37.930 58.027 3.869 ?-?-? 35.521 51.410 1.993 ?-?-? 30.618 31.698 4.548 ?-?-? 36.635 27.404 3.612 ?-?-? 44.680 65.898 4.441 ?-?-? 38.902 66.039 0.734 ?-?-? 38.924 65.622 0.735 ?-?-? 50.867 38.074 1.110 ?-?-? 29.682 78.549 7.653 ?-?-? 30.262 40.997 5.604 ?-?-? 48.242 17.598 1.392 ?-?-? 38.325 35.490 1.722 ?-?-? 41.118 48.349 2.684 ?-?-? 31.931 62.679 1.895 ?-?-? 36.242 56.189 2.387 ?-?-? 36.240 55.561 2.386 ?-?-? 31.366 66.821 1.988 ?-?-? 36.083 29.618 -2.027 ?-?-? 45.430 60.124 4.957 ?-?-? 51.438 56.484 2.916 ?-?-? 29.680 27.989 4.200 ?-?-? 29.772 28.608 4.220 ?-?-? 29.796 29.127 4.248 ?-?-? 53.492 28.590 4.216 ?-?-? 39.430 57.468 3.008 ?-?-? 42.429 23.203 0.753 ?-?-? 37.742 28.726 0.779 ?-?-? 40.932 16.967 1.156 ?-?-? 41.489 29.893 2.258 ?-?-? 42.618 22.864 0.752 ?-?-? 38.862 13.816 0.097 ?-?-? 48.242 58.293 0.927 ?-?-? 34.930 17.010 2.029 ?-?-? 42.241 40.836 7.767 ?-?-? 33.806 17.288 0.884 ?-?-? 32.516 18.744 4.144 ?-?-? 47.744 34.432 4.112 ?-?-? 47.764 34.063 4.112 ?-?-? 29.677 58.978 2.017 ?-?-? 37.563 11.125 4.409 ?-?-? 34.960 59.003 3.066 ?-?-? 33.055 41.843 4.400 ?-?-? 48.054 5.628 6.841 ?-?-? 36.616 22.846 4.320 ?-?-? 36.616 64.502 0.896 ?-?-? 29.684 12.334 1.281 ?-?-? 42.242 32.105 2.990 ?-?-? 47.117 43.952 6.895 ?-?-? 41.492 58.021 1.417 ?-?-? 38.305 21.381 0.842 ?-?-? 45.430 53.993 2.627 ?-?-? 32.305 56.129 2.186 ?-?-? 52.929 56.033 1.650 ?-?-? 32.131 64.335 3.081 ?-?-? 32.089 64.133 3.084 ?-?-? 52.554 65.239 4.118 ?-?-? 52.553 64.942 4.117 ?-?-? 36.805 64.447 0.830 ?-?-? 41.117 48.350 2.605 ?-?-? 53.492 54.389 1.679 ?-?-? 53.492 54.066 1.648 ?-?-? 33.617 31.685 2.219 ?-?-? 34.931 29.319 2.100 ?-?-? 46.742 31.041 0.823 ?-?-? 38.137 52.113 3.950 ?-?-? 38.089 51.912 3.951 ?-?-? 48.805 27.594 0.816 ?-?-? 33.616 24.541 1.801 ?-?-? 46.368 21.721 0.679 ?-?-? 38.679 63.018 4.115 ?-?-? 41.117 26.940 0.776 ?-?-? 52.929 21.687 1.023 ?-?-? 45.054 16.724 2.058 ?-?-? 34.170 20.819 4.185 ?-?-? 50.867 11.714 0.683 ?-?-? 33.243 17.602 0.575 ?-?-? 39.805 57.887 4.120 ?-?-? 41.492 66.090 0.851 ?-?-? 35.868 33.390 1.719 ?-?-? 30.992 26.682 0.830 ?-?-? 36.054 63.309 4.878 ?-?-? 38.679 31.625 4.265 ?-?-? 36.618 63.850 4.443 ?-?-? 51.428 26.784 0.762 ?-?-? 48.055 42.066 6.831 ?-?-? 53.492 29.318 3.213 ?-?-? 40.367 50.377 4.401 ?-?-? 30.617 49.206 2.973 ?-?-? 41.678 9.066 0.612 ?-?-? 42.055 23.170 1.647 ?-?-? 32.698 19.021 3.966 ?-?-? 51.258 34.931 4.358 ?-?-? 51.799 20.891 0.691 ?-?-? 32.491 25.801 0.573 ?-?-? 45.618 21.453 0.426 ?-?-? 48.429 55.939 1.431 ?-?-? 35.528 40.286 6.334 ?-?-? 52.364 13.828 0.085 ?-?-? 40.367 53.642 2.862 ?-?-? 37.179 62.403 3.979 ?-?-? 36.054 29.791 3.476 ?-?-? 29.716 64.046 4.449 ?-?-? 29.682 59.178 2.121 ?-?-? 39.616 57.994 4.524 ?-?-? 53.118 33.623 2.125 ?-?-? 33.806 28.137 4.253 ?-?-? 43.177 39.030 2.684 ?-?-? 41.865 65.609 3.750 ?-?-? 45.241 40.750 7.682 ?-?-? 31.741 58.934 2.572 ?-?-? 50.868 12.321 1.360 ?-?-? 30.243 32.238 4.836 ?-?-? 37.009 21.052 1.937 ?-?-? 33.054 55.481 1.842 ?-?-? 52.366 19.835 0.697 ?-?-? 36.618 56.553 4.306 ?-?-? 40.930 16.698 3.067 ?-?-? 47.867 43.935 6.884 ?-?-? 53.116 58.917 0.833 ?-?-? 42.631 50.079 4.264 ?-?-? 33.439 17.238 0.858 ?-?-? 53.117 55.687 2.058 ?-?-? 51.788 58.403 2.966 ?-?-? 45.806 21.662 1.271 ?-?-? 38.140 35.503 1.733 ?-?-? 32.116 48.659 4.539 ?-?-? 53.492 7.382 4.016 ?-?-? 47.867 43.932 6.835 ?-?-? 34.366 30.469 4.542 ?-?-? 51.428 35.137 4.393 ?-?-? 36.242 56.275 2.098 ?-?-? 41.865 15.103 7.846 ?-?-? 34.179 30.744 4.562 ?-?-? 52.555 75.465 4.120 ?-?-? 53.492 58.362 1.542 ?-?-? 32.304 56.238 8.090 ?-?-? 44.121 66.775 3.216 ?-?-? 50.862 32.068 4.010 ?-?-? 50.864 31.562 4.009 ?-?-? 35.121 58.968 3.026 ?-?-? 37.367 17.305 0.860 ?-?-? 34.364 52.743 4.399 ?-?-? 52.931 28.987 0.831 ?-?-? 44.485 65.977 4.593 ?-?-? 45.804 68.426 1.078 ?-?-? 45.803 69.045 1.079 ?-?-? 30.615 24.461 4.399 ?-?-? 38.492 59.763 4.291 ?-?-? 36.054 29.653 3.665 ?-?-? 48.649 34.224 1.922 ?-?-? 31.178 39.565 1.747 ?-?-? 29.681 41.538 0.399 ?-?-? 53.492 41.597 0.397 ?-?-? 34.556 21.700 0.910 ?-?-? 44.867 21.574 1.271 ?-?-? 50.518 64.455 3.568 ?-?-? 42.055 26.649 1.648 ?-?-? 53.491 41.266 1.960 ?-?-? 32.679 36.060 4.479 ?-?-? 53.492 61.227 1.662 ?-?-? 32.305 56.129 4.870 ?-?-? 40.742 16.871 2.254 ?-?-? 41.109 60.677 0.776 ?-?-? 41.866 14.957 7.689 ?-?-? 53.492 35.520 4.635 ?-?-? 30.617 32.217 1.790 ?-?-? 45.242 16.421 2.044 ?-?-? 37.742 13.498 0.776 ?-?-? 39.991 49.630 3.853 ?-?-? 52.929 65.950 0.819 ?-?-? 42.242 40.894 8.261 ?-?-? 35.117 61.559 3.937 ?-?-? 38.116 32.453 4.088 ?-?-? 53.116 14.675 0.734 ?-?-? 51.430 56.243 2.908 ?-?-? 34.930 58.899 4.862 ?-?-? 37.562 21.261 0.751 ?-?-? 53.492 42.214 2.711 ?-?-? 53.103 21.367 1.826 ?-?-? 29.680 41.921 2.710 ?-?-? 50.496 67.691 3.815 ?-?-? 42.805 52.750 1.378 ?-?-? 30.055 36.098 1.734 ?-?-? 34.177 23.192 0.901 ?-?-? 31.555 63.924 4.452 ?-?-? 51.054 28.659 1.660 ?-?-? 40.742 16.871 2.418 ?-?-? 51.054 26.938 1.350 ?-?-? 29.688 61.252 1.653 ?-?-? 30.806 26.352 0.915 ?-?-? 30.992 23.446 0.834 ?-?-? 36.991 69.967 4.431 ?-?-? 53.492 33.417 5.096 ?-?-? 34.559 26.572 0.929 ?-?-? 42.055 58.023 3.858 ?-?-? 43.366 53.959 2.629 ?-?-? 50.512 64.274 3.912 ?-?-? 53.490 56.570 4.280 ?-?-? 29.681 16.870 1.704 ?-?-? 44.680 21.360 1.216 ?-?-? 30.430 21.668 0.910 ?-?-? 41.117 50.855 2.677 ?-?-? 45.805 42.203 6.769 ?-?-? 36.055 29.903 1.931 ?-?-? 51.805 24.931 0.761 ?-?-? 29.679 43.384 4.862 ?-?-? 32.860 46.694 0.575 ?-?-? 53.492 29.176 4.257 ?-?-? 46.179 65.070 0.994 ?-?-? 40.179 64.264 4.578 ?-?-? 40.742 16.871 2.581 ?-?-? 30.241 40.870 7.806 ?-?-? 34.726 26.655 0.919 ?-?-? 45.992 61.285 1.077 ?-?-? 31.742 42.066 4.692 ?-?-? 34.180 63.746 4.870 ?-?-? 32.492 18.803 4.303 ?-?-? 30.806 23.136 0.912 ?-?-? 52.741 21.413 1.337 ?-?-? 39.430 58.591 0.748 ?-?-? 38.118 32.246 4.036 ?-?-? 47.305 5.908 6.891 ?-?-? 47.866 42.104 6.821 ?-?-? 32.493 28.481 1.980 ?-?-? 51.428 65.366 2.207 ?-?-? 53.117 40.412 7.795 ?-?-? 32.312 18.728 4.156 ?-?-? 40.920 28.922 1.594 ?-?-? 35.304 58.274 2.479 ?-?-? 45.653 41.902 2.886 ?-?-? 41.680 12.769 0.920 ?-?-? 42.804 45.135 4.031 ?-?-? 52.743 28.424 5.056 ?-?-? 44.675 28.407 3.871 PK[~TmC-8-8-peak_lists/CCHTOCSY_@ALI_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 42.616 58.534 2.011 ?-?-? 27.430 27.388 3.076 ?-?-? 28.931 17.032 1.281 ?-?-? 60.240 25.712 3.600 ?-?-? 60.239 25.048 3.597 ?-?-? 31.742 21.558 1.955 ?-?-? 41.117 29.289 2.958 ?-?-? 32.491 35.188 1.717 ?-?-? 34.741 29.353 1.473 ?-?-? 41.492 23.428 2.905 ?-?-? 12.617 12.524 0.899 ?-?-? 58.367 41.441 4.003 ?-?-? 41.868 25.436 2.375 ?-?-? 41.867 29.545 2.601 ?-?-? 25.180 34.588 1.198 ?-?-? 25.554 32.203 0.653 ?-?-? 25.932 19.336 1.552 ?-?-? 58.930 31.691 4.277 ?-?-? 41.680 57.887 1.737 ?-?-? 28.367 55.543 3.031 ?-?-? 57.992 58.028 3.925 ?-?-? 57.617 25.799 4.549 ?-?-? 23.116 31.363 1.198 ?-?-? 23.302 42.118 0.842 ?-?-? 23.303 41.384 0.832 ?-?-? 59.116 36.305 4.092 ?-?-? 59.114 35.680 4.091 ?-?-? 28.931 17.042 1.689 ?-?-? 28.742 35.177 2.014 ?-?-? 40.741 55.725 3.487 ?-?-? 25.555 41.660 0.654 ?-?-? 37.555 55.679 2.791 ?-?-? 64.367 31.407 4.398 ?-?-? 60.614 20.901 4.321 ?-?-? 27.057 17.010 1.143 ?-?-? 24.991 29.373 1.429 ?-?-? 24.993 29.169 1.404 ?-?-? 55.743 37.485 4.417 ?-?-? 25.930 25.799 1.294 ?-?-? 26.680 23.316 1.996 ?-?-? 38.118 25.830 2.112 ?-?-? 33.241 53.958 1.197 ?-?-? 60.613 21.600 4.322 ?-?-? 60.055 41.610 4.332 ?-?-? 68.680 21.558 4.202 ?-?-? 50.117 28.453 3.739 ?-?-? 27.241 32.114 2.204 ?-?-? 27.240 31.493 2.206 ?-?-? 42.243 26.941 3.067 ?-?-? 13.930 29.340 0.096 ?-?-? 43.742 28.590 3.453 ?-?-? 33.241 53.963 1.664 ?-?-? 39.804 26.962 1.839 ?-?-? 25.930 17.581 1.215 ?-?-? 68.492 66.128 4.219 ?-?-? 27.242 38.133 1.170 ?-?-? 68.492 65.541 4.204 ?-?-? 55.367 41.890 4.279 ?-?-? 26.867 26.832 1.982 ?-?-? 57.806 26.383 4.252 ?-?-? 33.241 41.443 1.197 ?-?-? 54.991 17.630 3.880 ?-?-? 43.366 53.853 2.699 ?-?-? 43.367 53.226 2.702 ?-?-? 25.556 32.234 0.922 ?-?-? 68.492 66.545 4.222 ?-?-? 35.117 28.721 2.478 ?-?-? 35.306 32.251 2.030 ?-?-? 12.617 37.965 0.838 ?-?-? 27.055 26.832 1.669 ?-?-? 14.867 28.917 0.738 ?-?-? 33.617 53.785 2.145 ?-?-? 30.617 28.414 2.368 ?-?-? 21.805 52.613 1.246 ?-?-? 41.492 22.922 1.864 ?-?-? 38.117 56.181 2.799 ?-?-? 38.113 55.560 2.795 ?-?-? 33.055 20.972 1.914 ?-?-? 23.680 33.131 1.157 ?-?-? 27.237 39.177 1.480 ?-?-? 27.240 38.345 1.458 ?-?-? 27.241 39.158 1.414 ?-?-? 57.991 26.424 3.923 ?-?-? 68.867 61.210 4.452 ?-?-? 17.305 38.008 0.777 ?-?-? 36.992 9.297 2.075 ?-?-? 36.989 8.639 2.072 ?-?-? 33.428 53.949 2.302 ?-?-? 61.179 31.389 3.621 ?-?-? 54.054 53.935 4.467 ?-?-? 50.492 31.691 3.571 ?-?-? 26.493 55.067 2.261 ?-?-? 57.991 41.302 3.922 ?-?-? 29.492 42.086 1.689 ?-?-? 29.492 40.905 1.647 ?-?-? 29.490 41.239 1.676 ?-?-? 29.682 42.106 1.689 ?-?-? 29.680 40.903 1.650 ?-?-? 29.679 41.285 1.676 ?-?-? 31.742 64.287 2.303 ?-?-? 33.242 41.480 1.669 ?-?-? 41.117 25.192 2.957 ?-?-? 27.055 26.832 1.492 ?-?-? 34.554 29.361 1.771 ?-?-? 28.930 37.517 1.278 ?-?-? 35.680 29.337 2.086 ?-?-? 62.117 61.988 3.943 ?-?-? 25.930 9.072 1.214 ?-?-? 65.866 65.929 3.678 ?-?-? 33.242 19.801 1.914 ?-?-? 39.430 54.784 2.480 ?-?-? 37.555 12.183 1.968 ?-?-? 27.054 39.827 1.266 ?-?-? 27.055 58.063 1.144 ?-?-? 28.930 12.361 1.689 ?-?-? 25.181 24.952 1.199 ?-?-? 57.618 36.912 4.550 ?-?-? 27.616 33.139 1.598 ?-?-? 32.680 54.371 1.968 ?-?-? 29.492 34.593 1.552 ?-?-? 61.184 25.504 3.619 ?-?-? 61.181 24.859 3.618 ?-?-? 27.242 17.043 1.456 ?-?-? 27.432 11.081 1.425 ?-?-? 30.991 21.692 2.192 ?-?-? 50.491 31.446 3.914 ?-?-? 38.305 27.014 1.861 ?-?-? 31.743 50.429 1.798 ?-?-? 60.805 27.002 4.113 ?-?-? 60.242 60.230 4.052 ?-?-? 25.930 25.806 1.020 ?-?-? 27.429 59.528 3.078 ?-?-? 69.244 62.706 4.339 ?-?-? 69.240 61.364 4.342 ?-?-? 69.241 62.045 4.340 ?-?-? 50.492 32.086 3.916 ?-?-? 22.932 26.345 0.535 ?-?-? 41.680 26.398 1.731 ?-?-? 39.242 27.235 2.248 ?-?-? 33.430 28.142 1.811 ?-?-? 25.181 31.682 1.267 ?-?-? 59.679 21.152 5.204 ?-?-? 32.679 20.531 2.046 ?-?-? 57.805 41.614 4.252 ?-?-? 54.054 23.463 4.469 ?-?-? 54.805 35.218 4.373 ?-?-? 65.112 21.897 3.878 ?-?-? 65.123 21.005 3.879 ?-?-? 25.929 37.906 1.015 ?-?-? 31.742 50.627 2.300 ?-?-? 31.741 50.331 2.298 ?-?-? 32.679 24.074 2.249 ?-?-? 36.990 57.996 2.075 ?-?-? 36.989 57.337 2.072 ?-?-? 29.491 13.765 1.769 ?-?-? 29.681 13.761 1.771 ?-?-? 60.617 19.872 4.318 ?-?-? 27.613 54.237 1.602 ?-?-? 27.618 53.794 1.577 ?-?-? 24.992 25.074 1.423 ?-?-? 54.991 54.854 3.880 ?-?-? 25.930 17.558 1.292 ?-?-? 41.866 38.022 3.597 ?-?-? 41.864 37.321 3.594 ?-?-? 26.492 54.957 2.105 ?-?-? 25.180 34.593 1.430 ?-?-? 61.742 69.605 4.311 ?-?-? 31.365 22.356 2.111 ?-?-? 31.366 21.363 2.113 ?-?-? 27.055 26.832 1.151 ?-?-? 27.616 53.157 1.573 ?-?-? 9.241 9.184 0.583 ?-?-? 60.615 19.166 4.323 ?-?-? 41.681 23.130 1.730 ?-?-? 17.679 17.595 0.615 ?-?-? 60.617 60.816 4.011 ?-?-? 41.491 26.886 2.230 ?-?-? 41.489 26.246 2.233 ?-?-? 27.054 26.395 2.849 ?-?-? 58.930 58.864 4.277 ?-?-? 58.180 17.054 4.400 ?-?-? 29.492 36.207 1.955 ?-?-? 37.555 64.332 1.982 ?-?-? 42.242 26.941 3.161 ?-?-? 60.430 60.230 3.603 ?-?-? 38.116 17.057 1.745 ?-?-? 59.679 59.765 5.204 ?-?-? 29.117 33.277 1.655 ?-?-? 28.930 24.280 1.658 ?-?-? 65.867 65.904 3.595 ?-?-? 28.930 41.881 1.662 ?-?-? 63.992 21.645 4.099 ?-?-? 42.805 24.932 1.292 ?-?-? 42.618 24.049 2.005 ?-?-? 33.241 23.458 1.188 ?-?-? 38.118 19.353 2.112 ?-?-? 57.617 17.620 4.548 ?-?-? 42.618 27.536 1.298 ?-?-? 42.614 26.797 1.312 ?-?-? 28.930 32.841 1.662 ?-?-? 38.866 60.851 3.164 ?-?-? 38.863 60.243 3.166 ?-?-? 28.555 28.738 1.934 ?-?-? 33.242 27.418 1.192 ?-?-? 27.430 27.418 2.854 ?-?-? 23.680 41.480 1.165 ?-?-? 42.803 24.168 1.301 ?-?-? 28.924 17.436 1.100 ?-?-? 29.673 16.938 0.420 ?-?-? 35.117 28.725 2.601 ?-?-? 42.804 53.377 1.648 ?-?-? 62.867 70.777 4.434 ?-?-? 64.555 28.770 3.692 ?-?-? 65.492 65.504 4.284 ?-?-? 42.616 27.011 2.011 ?-?-? 32.305 25.506 1.499 ?-?-? 29.677 32.228 1.307 ?-?-? 28.929 25.067 1.670 ?-?-? 28.930 16.819 1.098 ?-?-? 29.491 17.049 0.422 ?-?-? 38.116 15.509 2.110 ?-?-? 38.117 15.105 2.113 ?-?-? 27.242 61.402 1.464 ?-?-? 25.180 31.519 1.614 ?-?-? 54.991 39.287 4.115 ?-?-? 61.179 61.202 3.623 ?-?-? 12.617 26.983 0.832 ?-?-? 61.367 69.019 4.366 ?-?-? 31.931 27.261 2.042 ?-?-? 42.055 37.785 3.227 ?-?-? 25.929 15.295 1.553 ?-?-? 31.742 25.241 1.879 ?-?-? 31.743 26.904 1.797 ?-?-? 18.617 58.496 1.302 ?-?-? 18.612 57.848 1.307 ?-?-? 31.741 61.201 1.878 ?-?-? 41.679 60.235 3.253 ?-?-? 41.678 59.620 3.254 ?-?-? 28.930 12.697 1.104 ?-?-? 37.365 29.224 2.610 ?-?-? 37.363 28.573 2.610 ?-?-? 33.992 27.553 2.710 ?-?-? 42.613 57.829 2.009 ?-?-? 42.055 65.926 3.228 ?-?-? 66.616 66.556 4.264 ?-?-? 36.992 17.592 2.072 ?-?-? 52.554 45.720 5.067 ?-?-? 34.742 25.074 1.478 ?-?-? 41.491 26.418 1.859 ?-?-? 27.618 33.961 1.989 ?-?-? 38.116 58.548 2.111 ?-?-? 32.117 25.505 1.733 ?-?-? 25.930 15.295 1.022 ?-?-? 41.867 25.465 2.602 ?-?-? 63.992 64.402 4.096 ?-?-? 63.990 63.762 4.093 ?-?-? 25.180 40.894 1.614 ?-?-? 62.305 24.070 4.631 ?-?-? 27.617 33.943 2.179 ?-?-? 43.180 26.904 3.176 ?-?-? 58.555 38.016 4.565 ?-?-? 29.490 13.808 0.423 ?-?-? 41.492 57.887 1.859 ?-?-? 34.742 24.971 1.769 ?-?-? 39.992 11.695 1.839 ?-?-? 42.804 25.090 1.644 ?-?-? 42.803 24.399 1.646 ?-?-? 36.992 25.835 2.072 ?-?-? 43.366 53.349 2.357 ?-?-? 5.679 13.794 0.421 ?-?-? 43.177 26.135 3.179 ?-?-? 64.555 64.511 3.692 ?-?-? 38.305 12.578 1.867 ?-?-? 24.242 32.548 1.295 ?-?-? 40.366 57.939 2.852 ?-?-? 40.363 57.322 2.846 ?-?-? 65.118 65.095 3.880 ?-?-? 25.930 19.314 1.020 ?-?-? 28.931 28.767 1.662 ?-?-? 55.555 55.371 5.081 ?-?-? 28.367 28.389 3.038 ?-?-? 33.242 27.418 1.669 ?-?-? 25.929 36.933 1.226 ?-?-? 13.928 13.812 0.097 ?-?-? 41.494 27.553 2.903 ?-?-? 35.305 32.251 2.113 ?-?-? 60.617 33.417 3.611 ?-?-? 54.054 54.436 5.102 ?-?-? 54.054 53.794 5.104 ?-?-? 28.930 12.363 1.281 ?-?-? 28.555 28.590 2.241 ?-?-? 37.552 12.737 2.008 ?-?-? 37.556 12.483 1.971 ?-?-? 39.241 17.053 2.248 ?-?-? 31.742 41.062 1.879 ?-?-? 27.055 23.153 1.499 ?-?-? 60.618 39.315 4.018 ?-?-? 60.614 38.089 4.053 ?-?-? 60.614 38.613 4.013 ?-?-? 28.180 33.444 2.220 ?-?-? 38.117 56.222 2.905 ?-?-? 38.112 55.548 2.905 ?-?-? 41.867 29.551 2.373 ?-?-? 33.242 23.495 1.662 ?-?-? 38.305 60.136 2.833 ?-?-? 27.616 41.431 1.595 ?-?-? 42.055 54.957 1.641 ?-?-? 39.429 54.815 2.847 ?-?-? 34.554 21.703 1.879 ?-?-? 37.555 28.767 1.976 ?-?-? 41.492 23.383 2.230 ?-?-? 18.804 53.378 1.294 ?-?-? 19.367 19.215 0.920 ?-?-? 28.930 14.699 2.113 ?-?-? 31.930 27.229 2.451 ?-?-? 40.555 37.551 3.692 ?-?-? 33.992 27.584 2.535 ?-?-? 29.680 32.245 1.358 ?-?-? 29.491 32.235 1.355 ?-?-? 25.554 41.656 0.926 ?-?-? 23.680 33.176 1.333 ?-?-? 23.682 32.673 1.291 ?-?-? 57.618 57.692 4.549 ?-?-? 21.805 52.613 1.410 ?-?-? 27.052 12.604 1.175 ?-?-? 27.054 12.183 1.125 ?-?-? 37.554 55.666 2.918 ?-?-? 25.929 9.218 1.292 ?-?-? 25.927 8.587 1.294 ?-?-? 34.741 54.538 1.769 ?-?-? 70.741 62.720 4.165 ?-?-? 41.491 58.295 2.234 ?-?-? 29.492 32.209 1.306 ?-?-? 34.742 54.371 1.478 ?-?-? 27.054 11.501 1.140 ?-?-? 42.991 66.820 3.216 ?-?-? 12.804 12.655 0.831 ?-?-? 64.367 64.401 4.398 ?-?-? 31.742 26.956 2.302 ?-?-? 23.682 42.204 1.327 ?-?-? 23.679 40.801 1.330 ?-?-? 23.680 41.485 1.331 ?-?-? 55.737 40.276 5.605 ?-?-? 55.741 40.936 5.603 ?-?-? 43.181 30.336 3.179 ?-?-? 43.179 29.668 3.181 ?-?-? 25.929 36.927 1.293 ?-?-? 30.992 36.107 1.755 ?-?-? 33.430 29.176 2.322 ?-?-? 19.365 37.350 0.917 ?-?-? 26.117 28.466 3.179 ?-?-? 42.054 55.095 1.567 ?-?-? 19.367 38.647 0.921 ?-?-? 19.367 37.987 0.919 ?-?-? 60.617 60.606 3.610 ?-?-? 64.367 26.705 4.400 ?-?-? 30.617 28.472 1.797 ?-?-? 54.057 35.638 4.645 ?-?-? 33.805 53.931 1.730 ?-?-? 66.054 16.863 3.226 ?-?-? 41.865 32.226 2.374 ?-?-? 56.117 55.961 4.427 ?-?-? 33.431 29.036 2.138 ?-?-? 28.929 17.311 2.122 ?-?-? 58.367 23.407 4.002 ?-?-? 9.242 25.757 0.576 ?-?-? 58.556 19.340 4.565 ?-?-? 29.117 36.009 2.186 ?-?-? 66.054 17.298 3.224 ?-?-? 50.492 26.832 3.576 ?-?-? 27.242 32.105 2.050 ?-?-? 26.680 24.488 1.614 ?-?-? 27.055 56.129 1.655 ?-?-? 23.680 27.555 1.160 ?-?-? 12.807 17.047 0.831 ?-?-? 31.742 42.243 1.952 ?-?-? 12.806 28.733 0.829 ?-?-? 38.681 53.056 2.821 ?-?-? 66.241 68.559 3.952 ?-?-? 54.055 53.928 4.917 ?-?-? 30.992 36.105 2.152 ?-?-? 61.555 61.536 4.413 ?-?-? 57.805 23.374 4.253 ?-?-? 57.802 22.669 4.251 ?-?-? 27.055 42.263 1.644 ?-?-? 27.043 41.499 1.664 ?-?-? 15.429 25.806 0.750 ?-?-? 29.492 41.907 1.553 ?-?-? 56.307 29.365 4.303 ?-?-? 23.679 26.047 0.615 ?-?-? 28.930 59.058 2.186 ?-?-? 25.929 58.403 1.013 ?-?-? 28.930 37.541 1.688 ?-?-? 41.493 27.522 2.698 ?-?-? 61.742 61.988 4.148 ?-?-? 29.492 25.185 1.671 ?-?-? 29.680 25.074 1.682 ?-?-? 33.617 35.524 1.809 ?-?-? 53.490 25.108 4.924 ?-?-? 53.492 24.451 4.924 ?-?-? 53.679 25.130 4.921 ?-?-? 53.679 24.437 4.919 ?-?-? 58.555 58.472 4.570 ?-?-? 39.242 61.160 2.246 ?-?-? 26.680 58.472 1.996 ?-?-? 29.492 29.316 2.723 ?-?-? 32.305 29.295 1.745 ?-?-? 56.304 36.015 4.303 ?-?-? 56.116 38.106 4.467 ?-?-? 25.742 52.492 1.619 ?-?-? 58.181 31.708 4.191 ?-?-? 29.492 24.930 1.553 ?-?-? 24.617 28.590 1.369 ?-?-? 28.930 28.731 2.193 ?-?-? 23.685 23.485 1.335 ?-?-? 29.492 29.349 1.552 ?-?-? 35.679 33.629 2.082 ?-?-? 20.304 32.693 0.913 ?-?-? 20.307 32.138 0.895 ?-?-? 20.306 33.486 0.910 ?-?-? 30.615 66.552 2.360 ?-?-? 27.431 11.022 1.480 ?-?-? 39.249 61.767 2.241 ?-?-? 17.679 36.932 0.614 ?-?-? 25.930 25.800 1.226 ?-?-? 41.866 24.936 2.888 ?-?-? 39.992 17.018 1.838 ?-?-? 35.679 21.121 1.945 ?-?-? 32.118 60.094 1.729 ?-?-? 26.680 54.957 1.614 ?-?-? 25.744 24.576 1.617 ?-?-? 17.680 54.827 1.378 ?-?-? 24.056 24.053 0.926 ?-?-? 28.556 43.647 1.921 ?-?-? 58.367 42.507 4.072 ?-?-? 61.181 29.783 3.619 ?-?-? 61.181 29.167 3.620 ?-?-? 17.305 26.832 0.865 ?-?-? 29.117 36.207 2.145 ?-?-? 26.306 52.584 0.753 ?-?-? 11.680 26.894 0.684 ?-?-? 54.993 26.416 4.503 ?-?-? 41.491 58.294 1.267 ?-?-? 33.804 53.700 1.801 ?-?-? 33.805 54.370 1.808 ?-?-? 32.680 28.590 1.764 ?-?-? 65.679 68.576 4.034 ?-?-? 24.242 24.086 1.293 ?-?-? 60.617 60.410 4.320 ?-?-? 61.555 38.958 4.413 ?-?-? 35.679 59.728 1.946 ?-?-? 14.866 37.782 0.734 ?-?-? 60.242 31.926 3.595 ?-?-? 60.245 33.178 3.610 ?-?-? 70.741 21.566 4.165 ?-?-? 70.739 20.917 4.166 ?-?-? 24.055 42.472 0.925 ?-?-? 56.116 30.498 4.537 ?-?-? 29.680 17.015 1.770 ?-?-? 28.930 28.767 1.102 ?-?-? 40.741 55.689 2.903 ?-?-? 42.804 27.559 1.648 ?-?-? 54.617 34.586 4.917 ?-?-? 28.367 55.543 3.072 ?-?-? 60.616 32.835 4.320 ?-?-? 31.367 20.538 2.001 ?-?-? 39.242 10.895 2.250 ?-?-? 39.242 11.497 2.242 ?-?-? 17.305 37.965 0.865 ?-?-? 54.056 33.414 5.105 ?-?-? 23.680 23.316 1.165 ?-?-? 37.929 28.705 1.897 ?-?-? 27.615 27.571 1.583 ?-?-? 30.056 36.024 1.933 ?-?-? 26.866 31.661 1.882 ?-?-? 41.868 32.240 2.601 ?-?-? 27.430 39.137 1.464 ?-?-? 54.804 55.013 4.362 ?-?-? 54.800 54.328 4.369 ?-?-? 37.929 29.324 1.742 ?-?-? 38.680 57.301 2.922 ?-?-? 26.866 31.641 1.979 ?-?-? 62.305 21.375 4.631 ?-?-? 34.555 60.410 1.879 ?-?-? 27.055 39.864 1.142 ?-?-? 62.679 60.958 4.116 ?-?-? 29.117 29.176 1.818 ?-?-? 58.181 26.939 4.399 ?-?-? 58.554 15.256 4.564 ?-?-? 24.055 27.269 0.927 ?-?-? 27.056 11.751 1.267 ?-?-? 58.179 63.609 4.394 ?-?-? 31.741 64.388 1.799 ?-?-? 26.586 26.414 0.912 ?-?-? 62.117 28.993 3.951 ?-?-? 62.866 62.717 4.430 ?-?-? 28.366 32.724 1.534 ?-?-? 28.362 32.084 1.541 ?-?-? 60.616 21.702 4.675 ?-?-? 41.492 23.428 2.700 ?-?-? 35.680 33.656 2.182 ?-?-? 12.430 12.359 0.898 ?-?-? 41.118 53.889 2.605 ?-?-? 57.805 40.135 4.427 ?-?-? 26.679 41.624 1.988 ?-?-? 70.741 70.788 4.166 ?-?-? 29.681 33.442 2.043 ?-?-? 76.180 76.144 3.733 ?-?-? 63.992 58.031 3.852 ?-?-? 29.491 25.490 1.309 ?-?-? 29.680 25.512 1.306 ?-?-? 25.181 25.211 1.267 ?-?-? 37.556 17.049 1.978 ?-?-? 28.555 50.269 1.982 ?-?-? 37.367 29.176 2.282 ?-?-? 68.680 65.504 4.202 ?-?-? 32.681 53.992 1.776 ?-?-? 32.678 54.849 1.797 ?-?-? 29.491 29.785 1.305 ?-?-? 29.491 29.119 1.293 ?-?-? 25.179 41.841 1.430 ?-?-? 62.304 62.137 4.634 ?-?-? 37.930 13.766 1.744 ?-?-? 27.241 60.942 1.171 ?-?-? 27.430 27.453 2.195 ?-?-? 59.117 59.058 4.093 ?-?-? 38.867 60.841 2.945 ?-?-? 27.427 26.746 2.204 ?-?-? 57.993 63.784 4.520 ?-?-? 28.930 14.702 0.819 ?-?-? 65.681 21.689 4.033 ?-?-? 32.680 21.372 2.248 ?-?-? 25.742 25.660 1.614 ?-?-? 66.617 28.512 4.262 ?-?-? 38.864 60.217 2.947 ?-?-? 20.867 32.432 0.911 ?-?-? 32.679 24.566 1.746 ?-?-? 24.617 26.098 0.884 ?-?-? 58.180 63.859 4.447 ?-?-? 28.175 60.646 2.211 ?-?-? 37.930 65.907 1.744 ?-?-? 56.117 56.071 4.538 ?-?-? 17.119 61.500 0.897 ?-?-? 17.121 60.957 0.867 ?-?-? 21.430 60.230 0.824 ?-?-? 54.430 24.928 4.917 ?-?-? 28.930 37.551 1.103 ?-?-? 42.991 20.764 3.212 ?-?-? 29.680 24.930 1.553 ?-?-? 24.617 32.791 1.373 ?-?-? 22.930 22.831 0.535 ?-?-? 65.117 64.918 3.644 ?-?-? 58.180 58.472 4.188 ?-?-? 56.117 36.207 4.434 ?-?-? 29.305 33.392 2.039 ?-?-? 33.617 35.522 1.731 ?-?-? 27.055 58.065 1.266 ?-?-? 25.181 24.848 0.777 ?-?-? 21.243 35.764 0.857 ?-?-? 26.491 41.300 0.763 ?-?-? 37.930 65.934 1.894 ?-?-? 19.367 25.834 0.916 ?-?-? 36.055 56.304 2.261 ?-?-? 31.931 50.877 2.450 ?-?-? 27.056 57.732 1.501 ?-?-? 53.680 41.429 4.917 ?-?-? 53.491 41.541 4.915 ?-?-? 55.366 24.541 4.280 ?-?-? 61.180 62.155 4.292 ?-?-? 15.428 15.264 0.748 ?-?-? 42.055 24.634 1.567 ?-?-? 25.188 29.717 1.615 ?-?-? 25.181 29.113 1.618 ?-?-? 41.867 24.488 2.963 ?-?-? 28.367 28.590 3.072 ?-?-? 65.865 22.137 3.683 ?-?-? 65.867 21.211 3.681 ?-?-? 17.304 17.021 0.775 ?-?-? 42.055 29.351 3.227 ?-?-? 34.741 42.105 1.478 ?-?-? 34.737 41.554 1.477 ?-?-? 25.554 25.482 0.654 ?-?-? 60.805 60.855 4.132 ?-?-? 60.804 60.548 4.093 ?-?-? 61.555 27.448 4.408 ?-?-? 61.552 26.764 4.412 ?-?-? 24.242 25.660 0.674 ?-?-? 38.492 26.891 1.743 ?-?-? 55.741 55.495 5.599 ?-?-? 24.241 61.945 1.294 ?-?-? 50.492 26.965 3.912 ?-?-? 25.179 41.875 1.199 ?-?-? 27.055 11.355 1.469 ?-?-? 27.055 12.616 1.456 ?-?-? 11.680 11.675 0.683 ?-?-? 62.680 60.931 4.011 ?-?-? 32.493 28.404 2.084 ?-?-? 12.429 28.737 0.899 ?-?-? 21.240 31.080 0.680 ?-?-? 28.929 28.741 1.281 ?-?-? 25.560 29.520 0.654 ?-?-? 27.055 26.389 2.901 ?-?-? 61.180 62.678 4.344 ?-?-? 28.930 12.769 1.778 ?-?-? 25.180 29.318 1.199 ?-?-? 25.930 58.348 1.554 ?-?-? 24.241 21.376 1.293 ?-?-? 61.930 69.155 4.266 ?-?-? 52.556 24.360 5.067 ?-?-? 65.117 73.556 3.813 ?-?-? 26.868 26.688 1.879 ?-?-? 59.680 59.502 4.429 ?-?-? 20.862 32.100 0.797 ?-?-? 20.867 31.339 0.763 ?-?-? 56.492 29.176 4.297 ?-?-? 55.742 41.903 4.387 ?-?-? 21.992 30.926 0.834 ?-?-? 25.181 29.475 1.267 ?-?-? 54.055 28.740 5.108 ?-?-? 31.742 29.762 1.873 ?-?-? 63.055 59.784 4.061 ?-?-? 29.492 29.363 1.664 ?-?-? 55.741 56.190 5.603 ?-?-? 64.556 12.772 3.690 ?-?-? 64.553 12.136 3.688 ?-?-? 23.681 27.550 1.332 ?-?-? 50.118 30.520 3.184 ?-?-? 24.244 62.516 1.291 ?-?-? 28.930 17.043 1.770 ?-?-? 20.866 20.533 0.913 ?-?-? 19.371 59.147 0.918 ?-?-? 19.367 58.508 0.915 ?-?-? 53.680 27.594 4.919 ?-?-? 53.491 27.596 4.918 ?-?-? 23.305 23.280 0.833 ?-?-? 19.364 57.883 0.917 ?-?-? 41.868 29.354 2.889 ?-?-? 29.305 43.684 1.823 ?-?-? 28.555 43.656 2.250 ?-?-? 11.303 10.900 0.845 ?-?-? 11.307 11.587 0.847 ?-?-? 26.492 58.016 0.762 ?-?-? 28.556 30.530 1.975 ?-?-? 31.366 22.886 1.992 ?-?-? 28.930 37.518 1.770 ?-?-? 24.430 24.488 1.369 ?-?-? 35.680 53.785 2.077 ?-?-? 17.679 17.500 1.383 ?-?-? 29.867 36.067 2.097 ?-?-? 57.992 57.982 4.253 ?-?-? 33.241 60.376 1.921 ?-?-? 29.680 34.584 1.554 ?-?-? 24.617 42.066 1.369 ?-?-? 57.430 39.282 4.617 ?-?-? 28.370 28.399 1.531 ?-?-? 61.368 17.008 4.411 ?-?-? 26.305 26.246 0.756 ?-?-? 28.366 27.697 1.576 ?-?-? 41.868 28.737 2.969 ?-?-? 57.617 38.551 4.556 ?-?-? 65.492 27.453 4.284 ?-?-? 65.490 26.826 4.287 ?-?-? 32.117 29.804 1.503 ?-?-? 32.117 29.195 1.499 ?-?-? 60.617 60.607 4.674 ?-?-? 60.617 16.871 4.120 ?-?-? 14.866 14.672 0.734 ?-?-? 66.616 30.263 4.263 ?-?-? 27.056 26.967 1.742 ?-?-? 65.867 65.897 3.856 ?-?-? 32.680 24.594 1.801 ?-?-? 32.492 35.626 1.787 ?-?-? 32.492 28.397 2.192 ?-?-? 24.618 45.692 0.881 ?-?-? 37.930 14.527 1.900 ?-?-? 27.055 22.730 1.669 ?-?-? 33.616 55.408 2.332 ?-?-? 32.492 35.041 1.789 ?-?-? 25.180 54.517 1.430 ?-?-? 23.119 26.325 0.923 ?-?-? 63.805 57.749 3.937 ?-?-? 17.117 37.524 0.965 ?-?-? 20.306 20.570 0.913 ?-?-? 25.180 41.065 1.266 ?-?-? 27.428 12.374 1.459 ?-?-? 31.929 62.686 2.289 ?-?-? 65.116 65.063 3.813 ?-?-? 54.242 54.195 4.630 ?-?-? 29.679 33.384 1.658 ?-?-? 29.679 41.592 1.355 ?-?-? 29.491 41.595 1.353 ?-?-? 41.492 23.286 1.266 ?-?-? 26.867 23.316 1.628 ?-?-? 19.743 21.104 0.916 ?-?-? 42.993 22.902 3.216 ?-?-? 35.491 54.536 2.029 ?-?-? 27.054 41.643 1.496 ?-?-? 25.180 54.371 1.206 ?-?-? 23.680 53.902 1.156 ?-?-? 15.431 19.364 0.750 ?-?-? 31.740 56.234 1.950 ?-?-? 25.181 53.384 0.777 ?-?-? 28.929 64.508 1.689 ?-?-? 11.679 39.861 0.683 ?-?-? 28.931 37.489 2.215 ?-?-? 58.366 26.973 4.071 ?-?-? 26.305 51.542 2.446 ?-?-? 54.992 54.957 4.502 ?-?-? 29.305 29.321 2.665 ?-?-? 73.555 73.741 4.021 ?-?-? 73.556 73.052 4.021 ?-?-? 52.554 26.279 5.070 ?-?-? 52.552 25.473 5.070 ?-?-? 25.743 45.718 1.617 ?-?-? 25.180 27.560 0.777 ?-?-? 27.430 26.832 0.865 ?-?-? 41.866 34.593 2.887 ?-?-? 29.680 41.624 1.307 ?-?-? 26.681 24.020 2.041 ?-?-? 19.932 21.079 0.698 ?-?-? 29.867 56.715 2.091 ?-?-? 38.117 12.365 1.866 ?-?-? 25.180 42.794 0.777 ?-?-? 54.055 41.019 4.605 ?-?-? 37.930 17.531 1.745 ?-?-? 37.928 16.886 1.747 ?-?-? 50.867 27.233 3.921 ?-?-? 29.492 36.021 2.100 ?-?-? 117.806 42.184 6.905 ?-?-? 30.630 50.245 2.367 ?-?-? 30.615 49.737 2.368 ?-?-? 26.681 23.883 2.027 ?-?-? 26.492 41.555 0.915 ?-?-? 29.492 41.591 1.307 ?-?-? 27.804 24.862 1.570 ?-?-? 27.806 23.588 1.590 ?-?-? 36.054 28.967 2.358 ?-?-? 40.367 57.691 2.615 ?-?-? 57.991 22.770 3.916 ?-?-? 58.180 11.702 4.400 ?-?-? 57.990 23.589 3.934 ?-?-? 42.055 24.488 1.641 ?-?-? 27.054 42.248 1.744 ?-?-? 32.838 23.741 1.659 ?-?-? 29.492 25.470 1.356 ?-?-? 32.827 24.396 1.630 ?-?-? 69.617 61.402 4.175 ?-?-? 32.868 24.128 1.636 ?-?-? 42.242 31.654 3.065 ?-?-? 29.680 25.496 1.360 ?-?-? 41.867 55.690 2.559 ?-?-? 41.305 57.887 1.328 ?-?-? 29.491 29.286 0.422 ?-?-? 58.554 25.835 4.566 ?-?-? 28.740 58.394 2.016 ?-?-? 9.242 36.890 0.576 ?-?-? 29.492 37.837 0.425 ?-?-? 38.305 12.290 1.753 ?-?-? 24.806 24.922 0.818 ?-?-? 29.671 37.813 0.425 ?-?-? 21.431 64.179 1.034 ?-?-? 29.117 29.176 2.186 ?-?-? 30.243 26.654 1.838 ?-?-? 56.306 56.276 4.305 ?-?-? 23.679 53.756 1.333 ?-?-? 23.685 54.227 1.332 ?-?-? 17.306 13.803 0.777 ?-?-? 41.867 55.652 2.658 ?-?-? 39.242 57.438 3.131 ?-?-? 31.742 55.131 2.421 ?-?-? 21.992 21.487 0.835 ?-?-? 71.866 71.758 3.787 ?-?-? 26.305 24.593 0.757 ?-?-? 26.304 45.760 0.751 ?-?-? 15.428 37.988 0.750 ?-?-? 15.428 37.336 0.750 ?-?-? 15.430 38.648 0.751 ?-?-? 67.556 73.255 3.951 ?-?-? 59.868 63.376 4.260 ?-?-? 56.305 26.724 4.279 ?-?-? 30.054 56.311 1.934 ?-?-? 64.555 17.044 3.692 ?-?-? 23.680 23.468 0.614 ?-?-? 19.366 15.256 0.916 ?-?-? 59.839 62.876 4.294 ?-?-? 54.243 31.965 4.631 ?-?-? 28.930 37.534 2.015 ?-?-? 22.367 31.075 0.915 ?-?-? 54.055 27.418 4.475 ?-?-? 19.930 33.277 0.702 ?-?-? 17.304 29.285 0.779 ?-?-? 18.806 18.605 1.380 ?-?-? 18.805 18.054 1.382 ?-?-? 18.804 19.266 1.379 ?-?-? 55.180 26.378 4.495 ?-?-? 12.430 37.523 0.898 ?-?-? 29.305 29.097 2.032 ?-?-? 26.680 53.310 1.636 ?-?-? 54.056 33.083 4.467 ?-?-? 17.305 12.769 0.879 ?-?-? 36.054 29.612 1.624 ?-?-? 23.305 54.928 0.845 ?-?-? 23.308 55.463 0.846 ?-?-? 61.743 32.564 4.146 ?-?-? 41.492 53.348 2.888 ?-?-? 65.492 31.699 4.291 ?-?-? 54.055 32.691 4.910 ?-?-? 41.680 60.279 2.700 ?-?-? 54.804 32.258 4.370 ?-?-? 60.242 37.965 4.052 ?-?-? 55.366 26.383 4.281 ?-?-? 65.117 73.555 3.652 ?-?-? 32.305 60.117 1.500 ?-?-? 41.677 59.615 2.702 ?-?-? 63.431 59.756 3.980 ?-?-? 32.680 54.371 2.145 ?-?-? 61.929 20.497 4.100 ?-?-? 22.367 16.722 2.045 ?-?-? 62.116 20.527 4.087 ?-?-? 17.305 39.722 0.865 ?-?-? 17.118 16.998 0.964 ?-?-? 46.372 17.053 2.078 ?-?-? 36.056 29.890 2.263 ?-?-? 17.305 17.018 0.871 ?-?-? 29.491 29.663 1.350 ?-?-? 29.490 29.137 1.360 ?-?-? 56.491 36.018 4.290 ?-?-? 32.491 54.768 1.716 ?-?-? 29.492 29.762 2.091 ?-?-? 21.242 22.144 0.674 ?-?-? 29.680 41.903 1.554 ?-?-? 32.117 58.871 2.327 ?-?-? 59.117 28.116 4.089 ?-?-? 19.930 19.659 0.697 ?-?-? 63.056 59.774 3.936 ?-?-? 73.555 76.637 4.025 ?-?-? 26.865 64.467 1.881 ?-?-? 54.992 42.066 4.338 ?-?-? 23.680 41.480 0.620 ?-?-? 34.739 41.455 1.768 ?-?-? 34.741 42.063 1.766 ?-?-? 41.492 26.383 1.325 ?-?-? 58.367 58.344 4.006 ?-?-? 37.930 17.277 1.894 ?-?-? 21.430 59.644 0.838 ?-?-? 58.180 58.004 4.402 ?-?-? 17.305 58.038 0.872 ?-?-? 29.117 29.176 2.132 ?-?-? 68.491 68.599 4.223 ?-?-? 17.680 25.826 0.614 ?-?-? 32.301 41.492 1.498 ?-?-? 53.492 41.042 4.604 ?-?-? 73.367 73.265 3.747 ?-?-? 27.054 55.050 2.846 ?-?-? 30.430 56.129 3.085 ?-?-? 73.741 76.460 3.758 ?-?-? 61.929 62.129 4.099 ?-?-? 32.304 42.070 1.508 ?-?-? 21.430 35.621 0.838 ?-?-? 32.117 56.259 2.031 ?-?-? 29.492 29.283 1.957 ?-?-? 29.117 59.058 2.132 ?-?-? 38.305 61.317 1.877 ?-?-? 23.105 41.600 0.926 ?-?-? 38.304 60.643 1.850 ?-?-? 32.680 62.127 2.247 ?-?-? 61.747 20.802 4.150 ?-?-? 24.805 53.313 0.816 ?-?-? 61.742 20.515 4.127 ?-?-? 31.931 50.819 2.042 ?-?-? 61.180 17.457 4.134 ?-?-? 60.052 62.853 4.292 ?-?-? 60.055 63.357 4.257 ?-?-? 61.741 20.174 4.150 ?-?-? 62.679 62.715 4.263 ?-?-? 35.680 53.929 2.181 ?-?-? 69.430 61.781 4.277 ?-?-? 49.742 65.097 3.758 ?-?-? 56.117 24.337 4.237 ?-?-? 21.617 68.433 1.219 ?-?-? 25.555 29.290 0.917 ?-?-? 55.367 55.273 4.466 ?-?-? 21.617 30.791 1.034 ?-?-? 25.371 61.243 1.616 ?-?-? 30.617 56.129 2.990 ?-?-? 58.555 63.924 3.855 ?-?-? 58.367 24.039 4.075 ?-?-? 41.867 32.691 2.963 ?-?-? 30.609 49.825 1.793 ?-?-? 30.598 50.158 1.794 ?-?-? 30.610 66.549 1.785 ?-?-? 53.298 38.930 4.671 ?-?-? 53.305 38.299 4.673 ?-?-? 55.367 33.420 4.343 ?-?-? 39.805 58.067 1.839 ?-?-? 65.681 65.639 4.034 ?-?-? 17.117 28.697 0.961 ?-?-? 67.555 67.736 3.944 ?-?-? 55.555 28.151 5.081 ?-?-? 22.366 60.209 0.895 ?-?-? 22.366 60.830 0.894 ?-?-? 41.118 53.964 2.682 ?-?-? 25.930 37.874 1.554 ?-?-? 27.055 58.023 1.664 ?-?-? 14.684 21.397 0.887 ?-?-? 26.492 26.420 2.259 ?-?-? 28.572 61.928 1.923 ?-?-? 54.992 29.562 4.494 ?-?-? 27.430 24.024 0.861 ?-?-? 41.305 22.877 1.321 ?-?-? 20.868 20.537 0.769 ?-?-? 50.116 30.492 3.740 ?-?-? 41.492 33.110 2.698 ?-?-? 28.555 21.531 1.291 ?-?-? 42.056 23.169 1.567 ?-?-? 62.867 20.824 3.978 ?-?-? 24.805 24.333 0.887 ?-?-? 30.242 43.060 1.841 ?-?-? 26.492 23.169 0.913 ?-?-? 31.742 55.543 2.500 ?-?-? 42.241 31.650 3.162 ?-?-? 29.478 57.030 1.961 ?-?-? 29.490 56.539 1.923 ?-?-? 17.212 28.768 0.873 ?-?-? 21.230 66.025 0.680 ?-?-? 26.499 51.545 2.426 ?-?-? 61.367 21.734 4.358 ?-?-? 29.680 34.449 1.682 ?-?-? 29.492 34.449 1.682 ?-?-? 29.680 33.423 1.958 ?-?-? 22.180 31.633 0.996 ?-?-? 65.871 14.664 3.596 ?-?-? 32.118 54.219 2.547 ?-?-? 41.867 24.488 1.669 ?-?-? 27.055 56.293 1.743 ?-?-? 25.555 25.512 0.919 ?-?-? 19.928 60.888 0.701 ?-?-? 19.926 60.225 0.699 ?-?-? 27.055 17.048 1.267 ?-?-? 31.742 27.018 1.962 ?-?-? 28.929 64.512 1.280 ?-?-? 22.365 33.839 0.890 ?-?-? 27.429 59.564 2.850 ?-?-? 22.368 35.208 0.890 ?-?-? 25.929 57.834 1.291 ?-?-? 22.365 34.492 0.892 ?-?-? 25.926 57.214 1.294 ?-?-? 49.554 65.064 4.018 ?-?-? 22.367 21.424 0.904 ?-?-? 68.680 28.133 4.198 ?-?-? 21.806 24.596 1.401 ?-?-? 29.305 33.450 1.950 ?-?-? 27.350 65.369 2.058 ?-?-? 56.491 56.236 4.297 ?-?-? 65.116 75.309 3.813 ?-?-? 58.366 26.640 4.004 ?-?-? 60.617 34.306 4.673 ?-?-? 75.055 76.637 3.753 ?-?-? 31.930 65.057 1.962 ?-?-? 62.866 21.575 4.432 ?-?-? 62.863 21.031 4.432 ?-?-? 27.055 54.886 2.894 ?-?-? 61.369 60.956 4.353 ?-?-? 17.305 12.183 0.865 ?-?-? 21.616 21.694 1.037 ?-?-? 29.492 56.715 2.091 ?-?-? 74.680 74.879 3.766 ?-?-? 31.930 57.887 2.608 ?-?-? 66.056 13.829 3.217 ?-?-? 57.712 9.108 4.549 ?-?-? 113.867 40.894 7.852 ?-?-? 41.492 33.335 2.906 ?-?-? 41.485 32.665 2.914 ?-?-? 51.054 65.064 3.749 ?-?-? 60.991 26.938 4.188 ?-?-? 55.366 55.344 4.345 ?-?-? 12.242 26.832 0.729 ?-?-? 38.492 57.887 2.976 ?-?-? 11.305 38.957 0.843 ?-?-? 21.240 32.743 0.826 ?-?-? 21.240 31.691 0.829 ?-?-? 21.239 33.169 0.827 ?-?-? 54.991 24.596 4.331 ?-?-? 40.743 16.719 2.044 ?-?-? 55.367 23.315 4.280 ?-?-? 32.492 53.928 2.187 ?-?-? 38.680 57.747 1.736 ?-?-? 21.242 59.756 0.860 ?-?-? 25.566 60.132 0.647 ?-?-? 55.930 33.146 4.233 ?-?-? 41.117 31.519 2.963 ?-?-? 41.867 25.074 1.682 ?-?-? 65.866 17.334 3.595 ?-?-? 21.242 21.393 0.833 ?-?-? 29.677 65.968 1.771 ?-?-? 21.430 34.578 0.923 ?-?-? 29.491 65.942 1.772 ?-?-? 23.491 26.636 0.831 ?-?-? 57.242 41.920 4.155 ?-?-? 21.991 64.355 0.836 ?-?-? 61.751 21.825 4.355 ?-?-? 61.741 21.390 4.317 ?-?-? 27.652 57.766 1.988 ?-?-? 41.118 54.200 2.804 ?-?-? 21.989 63.735 0.835 ?-?-? 27.804 27.851 2.967 ?-?-? 65.866 28.732 3.595 ?-?-? 38.305 60.638 1.754 ?-?-? 37.555 58.930 2.603 ?-?-? 12.430 17.005 0.896 ?-?-? 31.740 59.026 2.818 ?-?-? 31.740 58.474 2.817 ?-?-? 23.117 67.072 1.199 ?-?-? 60.054 40.753 7.684 ?-?-? 35.492 16.692 2.031 ?-?-? 41.305 26.884 1.330 ?-?-? 41.302 26.284 1.330 ?-?-? 55.930 37.908 4.871 ?-?-? 37.555 58.924 2.277 ?-?-? 117.805 42.202 6.614 ?-?-? 36.055 28.997 2.496 ?-?-? 24.239 41.387 0.668 ?-?-? 42.053 26.719 1.568 ?-?-? 22.929 41.301 0.545 ?-?-? 21.803 26.080 1.400 ?-?-? 21.802 25.236 1.401 ?-?-? 29.492 31.519 1.655 ?-?-? 29.680 31.519 1.655 ?-?-? 22.367 66.090 0.920 ?-?-? 52.623 59.684 4.428 ?-?-? 26.679 58.508 0.918 ?-?-? 26.679 57.834 0.911 ?-?-? 32.304 58.027 2.045 ?-?-? 51.616 53.050 4.402 ?-?-? 11.305 27.236 0.843 ?-?-? 52.594 60.213 4.418 ?-?-? 29.492 54.180 2.043 ?-?-? 32.492 54.957 2.077 ?-?-? 21.617 32.512 1.115 ?-?-? 62.304 20.527 4.031 ?-?-? 62.678 63.121 3.993 ?-?-? 62.677 62.363 4.019 ?-?-? 56.680 19.062 4.290 ?-?-? 56.117 30.347 4.870 ?-?-? 50.493 31.917 3.799 ?-?-? 28.576 61.867 2.250 ?-?-? 55.180 50.997 4.494 ?-?-? 24.805 42.792 0.817 ?-?-? 113.866 40.741 7.684 ?-?-? 68.866 21.670 4.452 ?-?-? 26.866 64.392 1.977 ?-?-? 14.495 21.468 0.874 ?-?-? 28.366 53.922 1.542 ?-?-? 125.117 41.907 7.793 ?-?-? 24.804 55.134 0.900 ?-?-? 23.118 23.127 0.925 ?-?-? 24.805 41.893 0.899 ?-?-? 29.685 65.944 0.424 ?-?-? 29.490 65.916 0.421 ?-?-? 27.055 31.689 1.742 ?-?-? 25.925 57.353 1.221 ?-?-? 21.617 21.455 1.215 ?-?-? 25.928 57.920 1.217 ?-?-? 114.240 40.823 7.846 ?-?-? 27.440 57.982 0.865 ?-?-? 53.681 38.452 4.664 ?-?-? 29.681 37.792 1.770 ?-?-? 27.436 58.459 0.864 ?-?-? 36.053 58.448 2.499 ?-?-? 36.057 59.137 2.496 ?-?-? 57.242 24.351 4.156 ?-?-? 28.930 21.666 1.091 ?-?-? 12.427 11.841 0.688 ?-?-? 12.429 12.333 0.738 ?-?-? 21.616 24.044 1.115 ?-?-? 28.741 21.545 1.102 ?-?-? 60.804 69.715 4.429 ?-?-? 27.430 42.652 0.865 ?-?-? 21.618 65.653 1.224 ?-?-? 60.991 62.342 3.938 ?-?-? 24.617 52.558 0.884 ?-?-? 30.994 63.851 2.182 ?-?-? 17.493 14.706 0.856 ?-?-? 27.055 31.694 1.648 ?-?-? 53.118 51.304 4.400 ?-?-? 21.242 19.654 0.828 ?-?-? 31.931 26.976 1.896 ?-?-? 35.867 59.234 2.087 ?-?-? 54.991 26.664 4.332 ?-?-? 29.306 61.909 1.813 ?-?-? 62.867 62.723 4.482 ?-?-? 23.104 57.917 0.924 ?-?-? 20.867 61.795 0.911 ?-?-? 45.429 21.440 -2.009 ?-?-? 17.117 64.472 0.964 ?-?-? 18.992 23.135 0.911 ?-?-? 27.055 26.866 1.263 ?-?-? 20.865 62.832 0.916 ?-?-? 31.930 65.323 2.451 ?-?-? 26.681 30.180 1.648 ?-?-? 75.055 73.770 3.750 ?-?-? 75.056 73.086 3.750 ?-?-? 57.241 57.170 4.158 ?-?-? 117.992 40.397 6.902 ?-?-? 57.240 56.864 4.207 ?-?-? 32.486 56.498 1.924 ?-?-? 32.493 54.192 1.971 ?-?-? 32.487 55.142 1.939 ?-?-? 31.931 27.286 0.907 ?-?-? 35.327 16.798 2.018 ?-?-? 20.303 62.035 0.921 ?-?-? 20.309 61.357 0.908 ?-?-? 20.306 62.113 0.890 ?-?-? 32.304 58.422 2.186 ?-?-? 32.305 57.798 2.195 ?-?-? 32.305 59.024 2.155 ?-?-? 72.056 72.055 3.692 ?-?-? 21.617 62.137 1.117 ?-?-? 24.806 23.206 0.897 ?-?-? 24.241 24.039 0.669 ?-?-? 17.117 39.251 0.896 ?-?-? 31.930 58.035 2.521 ?-?-? 26.681 42.542 2.045 ?-?-? 39.617 16.432 2.057 ?-?-? 32.867 28.590 1.628 ?-?-? 70.730 25.146 4.164 ?-?-? 41.491 26.901 1.264 ?-?-? 41.490 26.280 1.264 ?-?-? 62.867 26.940 4.482 ?-?-? 29.491 54.813 2.707 ?-?-? 29.679 54.825 2.711 ?-?-? 44.491 16.724 2.044 ?-?-? 17.304 65.989 0.777 ?-?-? 31.933 58.242 2.607 ?-?-? 31.929 59.043 2.572 ?-?-? 56.304 24.379 4.280 ?-?-? 32.679 61.319 2.053 ?-?-? 50.483 27.199 3.800 ?-?-? 32.679 61.937 2.045 ?-?-? 43.755 61.979 3.452 ?-?-? 34.179 26.683 0.900 ?-?-? 59.680 27.252 4.426 ?-?-? 114.242 40.894 7.689 ?-?-? 17.679 57.971 0.617 ?-?-? 17.675 57.337 0.617 ?-?-? 12.429 26.979 0.724 ?-?-? 65.116 75.314 3.650 ?-?-? 62.213 32.537 4.631 ?-?-? 40.929 28.698 1.853 ?-?-? 29.679 54.192 2.042 ?-?-? 54.431 29.326 4.917 ?-?-? 54.992 55.094 4.115 ?-?-? 30.992 56.061 2.151 ?-?-? 28.929 64.463 1.770 ?-?-? 18.992 21.113 0.695 ?-?-? 27.430 27.250 2.945 ?-?-? 14.867 17.279 0.736 ?-?-? 33.990 24.360 2.359 ?-?-? 20.866 22.877 0.763 ?-?-? 27.617 12.689 1.523 ?-?-? 28.379 21.463 1.311 ?-?-? 25.555 60.125 0.922 ?-?-? 11.678 17.012 0.682 ?-?-? 33.432 60.610 1.809 ?-?-? 39.430 16.871 2.064 ?-?-? 25.180 61.402 1.260 ?-?-? 58.180 27.904 4.184 ?-?-? 26.492 22.877 0.763 ?-?-? 29.304 35.765 2.031 ?-?-? 11.305 17.008 0.846 ?-?-? 67.743 67.744 3.964 ?-?-? 28.934 64.459 1.099 ?-?-? 29.117 58.947 2.022 ?-?-? 31.930 36.059 2.290 ?-?-? 32.118 54.211 2.628 ?-?-? 27.055 63.160 2.009 ?-?-? 70.743 25.436 4.168 ?-?-? 69.635 69.621 4.159 ?-?-? 22.178 21.083 0.998 ?-?-? 21.242 65.068 0.831 ?-?-? 33.430 60.663 2.369 ?-?-? 41.117 29.939 2.234 ?-?-? 26.492 26.378 2.101 ?-?-? 21.804 21.686 1.080 ?-?-? 74.970 76.607 4.022 ?-?-? 74.869 75.403 4.021 ?-?-? 76.554 73.757 4.121 ?-?-? 76.557 73.047 4.119 ?-?-? 68.492 28.506 4.217 ?-?-? 32.302 41.487 1.739 ?-?-? 23.117 20.503 1.198 ?-?-? 32.304 42.100 1.737 ?-?-? 74.879 73.505 4.020 ?-?-? 29.492 29.276 2.425 ?-?-? 33.430 17.252 0.772 ?-?-? 31.366 65.880 2.112 ?-?-? 57.990 57.776 4.323 ?-?-? 57.991 56.609 4.308 ?-?-? 61.930 58.029 3.952 ?-?-? 25.367 23.316 0.906 ?-?-? 24.429 56.046 1.353 ?-?-? 55.462 28.723 4.344 ?-?-? 62.116 62.097 4.034 ?-?-? 12.244 12.194 0.725 ?-?-? 60.992 38.108 4.190 ?-?-? 12.242 11.729 0.685 ?-?-? 63.805 58.016 4.466 ?-?-? 30.992 56.092 1.756 ?-?-? 17.117 64.449 0.875 ?-?-? 27.245 65.366 2.055 ?-?-? 65.116 65.054 3.552 ?-?-? 54.992 23.316 4.338 ?-?-? 55.740 41.492 4.741 ?-?-? 23.491 58.341 0.829 ?-?-? 22.930 57.998 0.535 ?-?-? 56.491 48.919 4.291 ?-?-? 55.742 42.138 4.743 ?-?-? 119.117 43.954 6.833 ?-?-? 38.680 53.024 2.752 ?-?-? 31.930 50.414 1.895 ?-?-? 68.864 68.422 4.452 ?-?-? 35.681 16.688 2.056 ?-?-? 68.867 69.042 4.449 ?-?-? 50.867 27.289 4.005 ?-?-? 56.118 30.523 4.740 ?-?-? 62.892 26.921 4.258 ?-?-? 39.430 57.156 3.080 ?-?-? 34.368 21.984 0.910 ?-?-? 58.179 53.009 4.445 ?-?-? 27.055 26.691 2.396 ?-?-? 66.243 66.052 3.951 ?-?-? 30.055 40.894 1.927 ?-?-? 27.670 57.717 2.180 ?-?-? 41.304 48.012 2.605 ?-?-? 29.680 54.471 1.549 ?-?-? 29.491 54.507 1.551 ?-?-? 28.945 65.920 2.113 ?-?-? 29.304 55.376 1.952 ?-?-? 46.180 16.871 2.077 ?-?-? 28.573 66.844 1.973 ?-?-? 59.105 29.729 4.090 ?-?-? 60.992 60.952 4.193 ?-?-? 53.891 36.097 4.473 ?-?-? 36.243 31.032 2.386 ?-?-? 62.872 63.212 3.972 ?-?-? 62.863 63.211 4.005 ?-?-? 62.863 62.493 3.984 ?-?-? 69.571 58.529 4.171 ?-?-? 62.117 43.717 3.951 ?-?-? 69.590 58.814 4.165 ?-?-? 69.622 59.047 4.163 ?-?-? 62.492 60.921 4.342 ?-?-? 62.867 31.695 4.483 ?-?-? 31.930 65.320 2.042 ?-?-? 53.492 64.107 4.443 ?-?-? 57.805 57.887 4.856 ?-?-? 74.492 73.257 3.817 ?-?-? 27.435 56.159 2.858 ?-?-? 29.116 21.664 1.287 ?-?-? 26.491 58.417 0.917 ?-?-? 26.491 57.732 0.911 ?-?-? 53.681 43.372 4.755 ?-?-? 53.492 43.378 4.755 ?-?-? 21.805 68.433 1.274 ?-?-? 29.305 21.730 1.104 ?-?-? 29.680 17.029 1.281 ?-?-? 62.867 62.427 3.703 ?-?-? 119.305 41.640 6.827 ?-?-? 54.244 37.799 4.578 ?-?-? 61.366 40.809 7.837 ?-?-? 17.116 12.293 0.960 ?-?-? 21.430 21.988 0.925 ?-?-? 53.680 26.974 3.688 ?-?-? 53.492 27.006 3.685 ?-?-? 54.055 53.930 4.822 ?-?-? 58.180 33.344 4.186 ?-?-? 35.680 59.204 2.219 ?-?-? 54.242 41.075 4.739 ?-?-? 50.492 31.914 3.636 ?-?-? 21.805 66.199 1.272 ?-?-? 62.682 26.961 4.262 ?-?-? 57.993 52.963 4.521 ?-?-? 55.367 55.355 4.276 ?-?-? 34.228 24.334 2.372 ?-?-? 34.738 17.393 1.366 ?-?-? 30.054 26.718 1.725 ?-?-? 21.430 70.667 1.320 ?-?-? 60.614 28.573 3.611 ?-?-? 120.055 42.066 6.899 ?-?-? 21.617 21.438 1.320 ?-?-? 28.367 53.913 1.679 ?-?-? 62.492 62.574 4.107 ?-?-? 119.210 45.445 6.824 ?-?-? 60.617 54.224 4.319 ?-?-? 54.055 33.383 4.829 ?-?-? 46.930 45.102 4.035 ?-?-? 66.241 21.466 3.953 ?-?-? 66.242 22.125 3.953 ?-?-? 53.492 64.386 4.388 ?-?-? 53.687 64.394 4.391 ?-?-? 65.872 31.076 3.681 ?-?-? 62.305 62.490 3.697 ?-?-? 18.428 26.385 0.750 ?-?-? 18.242 17.310 0.857 ?-?-? 39.616 57.935 2.479 ?-?-? 63.435 31.611 4.444 ?-?-? 29.679 54.826 2.792 ?-?-? 29.491 54.882 2.786 ?-?-? 55.180 29.762 4.475 ?-?-? 117.813 40.467 6.610 ?-?-? 13.367 21.377 0.817 ?-?-? 21.431 62.724 1.320 ?-?-? 22.741 31.405 0.833 ?-?-? 63.439 26.977 4.445 ?-?-? 33.617 53.926 1.990 ?-?-? 13.919 65.785 0.093 ?-?-? 13.912 66.005 0.095 ?-?-? 20.867 67.063 0.762 ?-?-? 18.241 20.863 0.903 ?-?-? 21.430 60.621 0.925 ?-?-? 32.867 24.923 0.787 ?-?-? 60.420 51.243 3.601 ?-?-? 60.450 51.472 3.599 ?-?-? 58.960 40.277 7.058 ?-?-? 41.868 48.948 2.657 ?-?-? 29.679 54.301 1.679 ?-?-? 77.116 78.564 7.640 ?-?-? 12.616 60.950 0.833 ?-?-? 36.055 56.489 2.479 ?-?-? 76.553 76.562 4.120 ?-?-? 32.680 24.934 0.793 ?-?-? 24.668 33.913 1.935 ?-?-? 61.930 58.027 3.869 ?-?-? 35.521 51.410 1.993 ?-?-? 54.618 31.698 4.548 ?-?-? 60.635 27.404 3.612 ?-?-? 68.680 65.898 4.441 ?-?-? 14.902 66.039 0.734 ?-?-? 14.924 65.622 0.735 ?-?-? 26.867 38.074 1.110 ?-?-? 77.682 78.549 7.653 ?-?-? 54.262 40.997 5.604 ?-?-? 24.242 17.598 1.392 ?-?-? 38.325 35.490 1.722 ?-?-? 41.118 48.349 2.684 ?-?-? 31.931 62.679 1.895 ?-?-? 36.242 56.189 2.387 ?-?-? 36.240 55.561 2.386 ?-?-? 31.366 66.821 1.988 ?-?-? 36.083 29.618 -2.027 ?-?-? 69.430 60.124 4.957 ?-?-? 27.438 56.484 2.916 ?-?-? 53.680 27.989 4.200 ?-?-? 53.772 28.608 4.220 ?-?-? 53.796 29.127 4.248 ?-?-? 53.492 28.590 4.216 ?-?-? 39.430 57.468 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123.452,45.835,9.214,0.998 117.651,45.190,8.190,0.998 124.432,33.661,8.890,0.998 115.713,28.273,8.406,0.998 125.401,60.489,8.229,0.998 119.519,57.967,8.609,0.998 128.306,58.326,9.187,0.997 119.587,41.445,8.611,0.997 127.825,64.288,8.048,0.997 109.674,28.670,6.621,0.997 109.804,28.488,6.622,0.997 125.399,34.525,9.021,0.997 108.931,55.894,8.279,0.997 121.525,54.810,8.302,0.997 120.555,65.249,8.812,0.997 116.189,32.165,8.727,0.997 109.903,28.055,6.625,0.997 125.400,35.656,9.140,0.997 116.172,28.941,7.288,0.997 117.650,63.013,8.098,0.997 121.038,53.995,8.418,0.997 119.100,32.317,7.972,0.997 120.552,57.072,8.407,0.997 120.555,45.345,7.913,0.997 119.101,31.537,7.953,0.997 109.851,28.422,7.229,0.996 117.087,38.083,8.023,0.996 111.350,30.604,7.221,0.996 120.556,66.236,7.921,0.996 115.213,31.735,9.075,0.996 120.074,37.725,7.626,0.996 120.560,54.168,8.420,0.996 114.239,58.616,8.498,0.995 123.462,63.013,7.730,0.995 124.431,64.358,8.038,0.995 108.448,27.467,7.844,0.995 109.869,32.641,7.232,0.994 108.445,59.878,7.844,0.993 124.858,41.239,8.049,0.993 119.098,57.854,8.746,0.993 110.384,30.201,8.493,0.993 121.527,58.175,8.305,0.993 121.370,58.611,8.306,0.993 119.587,41.713,8.878,0.993 121.416,58.306,8.306,0.993 116.681,61.549,7.662,0.993 126.347,40.843,8.214,0.992 122.459,59.365,8.408,0.992 116.679,61.467,8.442,0.992 123.459,33.062,8.730,0.992 117.651,66.315,8.105,0.991 120.555,41.833,8.660,0.991 116.682,31.587,8.444,0.991 119.587,42.892,8.349,0.990 122.493,70.045,8.179,0.990 115.228,64.771,9.078,0.990 127.219,32.782,9.190,0.990 127.394,32.153,9.193,0.990 122.493,29.322,8.138,0.990 122.493,59.498,8.125,0.990 124.913,61.974,8.557,0.990 124.951,62.386,8.574,0.990 120.554,31.777,8.811,0.989 108.444,29.234,6.662,0.989 125.400,59.998,9.141,0.988 115.228,44.263,8.179,0.988 124.915,54.810,8.057,0.988 119.583,66.342,8.731,0.988 119.082,45.241,7.956,0.986 108.928,45.254,8.349,0.985 120.558,41.235,8.419,0.984 108.413,29.197,7.780,0.984 108.308,29.449,7.780,0.984 125.376,54.969,8.048,0.984 126.349,38.905,7.980,0.983 119.580,38.060,8.735,0.982 121.039,30.022,8.171,0.982 112.854,29.397,7.549,0.982 110.870,55.199,8.580,0.981 111.837,29.322,6.858,0.981 123.462,61.549,7.730,0.981 107.973,33.190,6.661,0.980 120.554,54.119,8.049,0.980 103.591,54.627,8.047,0.980 103.355,55.335,8.046,0.980 118.679,63.374,8.008,0.980 118.600,17.652,7.573,0.978 109.861,32.549,6.625,0.978 109.668,32.926,6.624,0.978 122.453,62.043,8.185,0.978 121.040,54.574,8.347,0.977 121.040,32.545,8.343,0.977 122.004,41.779,7.697,0.976 120.073,64.953,7.628,0.976 119.074,41.587,8.744,0.976 122.009,52.467,7.689,0.972 124.428,41.959,8.049,0.972 124.608,41.295,8.046,0.972 121.529,26.895,8.297,0.972 110.872,28.647,7.522,0.970 117.081,41.648,8.330,0.969 117.214,41.196,8.335,0.969 122.485,39.462,8.555,0.968 108.187,33.465,7.781,0.967 108.452,32.923,7.795,0.967 119.584,60.476,7.804,0.966 109.414,54.632,8.539,0.965 110.912,26.480,8.578,0.964 120.073,40.931,8.050,0.962 122.008,53.957,8.747,0.961 126.369,56.275,8.207,0.960 109.415,41.041,8.438,0.960 121.525,49.537,8.302,0.959 119.589,63.719,7.805,0.959 108.932,40.975,8.458,0.957 110.386,41.414,8.493,0.956 121.524,64.005,8.297,0.954 118.592,41.719,7.569,0.954 103.603,49.244,8.043,0.954 111.837,33.569,6.852,0.952 112.820,33.506,7.548,0.952 133.633,58.149,8.048,0.951 103.117,58.263,8.047,0.951 119.585,58.710,8.875,0.950 122.495,56.449,8.470,0.950 122.981,29.406,8.335,0.947 122.016,55.583,8.144,0.946 122.492,29.217,8.405,0.945 127.308,55.190,9.191,0.944 124.431,41.920,8.888,0.943 110.428,62.467,8.488,0.941 115.226,54.367,8.173,0.940 122.648,29.283,8.127,0.940 122.709,29.632,8.157,0.940 105.540,56.568,7.825,0.940 119.519,56.448,7.756,0.940 119.424,56.609,7.752,0.940 110.371,27.927,8.491,0.937 107.414,29.216,7.936,0.937 106.914,20.805,6.583,0.937 106.509,33.717,8.125,0.936 119.589,45.035,8.048,0.935 131.214,58.267,8.045,0.931 110.768,58.048,8.491,0.931 124.916,32.774,8.564,0.929 117.165,22.877,8.329,0.929 133.633,64.297,8.048,0.928 103.117,64.297,8.048,0.928 127.806,66.044,8.044,0.925 124.911,60.863,8.302,0.923 121.508,67.339,8.046,0.922 117.166,37.001,8.332,0.921 122.496,30.021,8.470,0.920 118.617,55.226,7.574,0.919 121.966,32.491,8.142,0.917 106.993,29.322,6.586,0.917 121.040,56.505,8.171,0.910 126.851,38.227,8.375,0.910 109.901,41.122,8.429,0.908 121.525,43.569,8.296,0.908 110.876,35.260,7.522,0.905 116.993,64.067,8.332,0.902 117.105,63.393,8.334,0.902 131.213,64.299,8.048,0.896 118.992,42.187,9.158,0.896 119.211,41.580,9.156,0.896 125.884,33.131,8.084,0.895 127.335,54.922,8.948,0.894 129.273,58.212,8.052,0.894 124.431,29.322,8.888,0.893 122.976,59.384,8.324,0.891 126.830,60.929,8.374,0.891 119.101,54.108,7.966,0.891 116.454,41.417,8.724,0.886 116.251,41.024,8.685,0.886 119.658,31.640,7.750,0.881 124.414,62.521,8.120,0.878 117.165,26.978,8.329,0.878 127.898,19.205,8.044,0.876 127.998,18.633,8.048,0.876 122.493,46.607,7.771,0.875 106.991,41.418,6.586,0.865 116.681,41.334,7.662,0.865 110.384,36.939,8.493,0.865 121.041,55.564,8.417,0.861 122.978,65.943,8.043,0.861 115.189,31.971,8.311,0.859 110.444,45.134,8.301,0.856 106.523,53.746,7.858,0.855 116.195,41.504,7.288,0.855 116.097,41.998,7.289,0.855 129.760,40.049,9.182,0.852 110.717,28.299,7.399,0.850 110.868,28.056,7.397,0.850 117.165,49.537,8.329,0.845 122.493,55.185,8.402,0.840 110.400,59.964,8.494,0.838 111.812,38.191,7.613,0.838 110.370,41.540,8.872,0.836 109.113,26.999,6.824,0.836 109.042,27.575,6.813,0.836 124.430,38.285,8.162,0.832 116.681,77.076,7.662,0.825 127.336,56.800,9.191,0.824 127.822,73.560,8.043,0.823 103.603,73.560,8.043,0.820 104.085,64.295,8.048,0.819 129.276,64.359,8.049,0.818 124.431,58.210,8.038,0.814 124.910,32.807,8.515,0.813 108.931,34.303,8.533,0.813 113.777,29.848,8.327,0.811 121.524,58.145,8.729,0.809 111.365,59.775,7.219,0.805 116.197,31.080,7.852,0.802 123.470,56.758,9.208,0.802 122.493,37.232,7.771,0.801 116.142,64.840,7.767,0.799 124.434,32.507,8.120,0.790 112.871,53.452,7.123,0.787 110.857,54.080,8.025,0.787 112.821,29.426,6.855,0.786 122.009,55.396,7.689,0.784 108.897,34.301,7.465,0.783 108.933,34.076,7.464,0.783 108.933,33.804,7.463,0.783 126.358,57.846,7.973,0.780 121.526,46.718,8.301,0.780 119.103,39.869,9.160,0.778 109.127,27.579,7.466,0.777 108.967,27.141,7.466,0.777 125.869,40.904,9.136,0.775 106.540,31.468,6.581,0.773 118.609,41.284,7.868,0.767 119.589,44.960,8.663,0.760 123.462,68.287,8.738,0.760 112.794,67.939,7.115,0.758 118.618,41.510,7.438,0.758 118.617,41.279,7.435,0.758 128.801,41.144,8.975,0.757 112.806,7.642,6.858,0.756 110.875,32.239,6.820,0.748 110.574,39.072,8.497,0.748 110.461,39.323,8.496,0.748 110.663,32.634,6.818,0.748 127.305,42.285,7.888,0.747 110.785,36.681,8.026,0.743 121.524,64.081,8.719,0.743 111.817,56.199,7.611,0.740 127.502,28.225,8.937,0.730 127.485,27.917,8.943,0.730 124.024,31.427,8.599,0.729 127.822,41.627,8.043,0.729 117.662,38.168,8.106,0.729 122.009,21.998,7.689,0.727 122.497,55.284,8.144,0.721 115.712,42.506,8.316,0.720 121.520,22.762,8.294,0.719 111.342,38.167,6.876,0.715 116.681,39.576,8.329,0.710 108.916,34.094,6.812,0.709 119.589,53.750,8.348,0.708 110.868,43.092,8.029,0.707 117.164,28.198,8.325,0.698 121.077,63.770,7.989,0.696 108.917,49.271,8.281,0.692 123.462,32.131,8.159,0.690 122.462,57.858,8.553,0.689 120.554,67.640,7.508,0.689 110.819,33.522,6.928,0.687 121.677,64.821,8.044,0.686 121.527,64.105,8.040,0.686 109.413,32.985,7.833,0.686 109.879,54.329,8.431,0.674 121.040,52.174,8.411,0.673 121.031,44.632,8.415,0.669 121.040,48.072,8.411,0.664 121.386,73.768,8.044,0.660 121.514,73.524,8.045,0.660 121.546,73.245,8.043,0.660 122.493,32.888,8.401,0.659 125.886,56.098,8.089,0.657 105.540,38.111,7.825,0.657 127.822,48.658,8.043,0.656 119.042,25.732,7.969,0.653 114.288,40.951,8.064,0.653 123.460,53.819,8.417,0.645 119.103,38.111,7.961,0.644 122.956,72.792,8.732,0.640 121.525,32.252,8.302,0.638 117.159,55.198,7.656,0.634 116.683,41.216,8.438,0.634 123.532,42.747,7.733,0.632 119.511,26.542,7.751,0.628 110.528,29.479,8.869,0.626 110.509,29.198,8.870,0.626 127.328,41.608,9.184,0.625 120.555,64.297,8.038,0.624 124.031,42.233,8.602,0.620 124.089,42.011,8.606,0.620 109.395,62.183,8.535,0.619 106.441,46.865,8.124,0.616 106.427,47.110,8.122,0.616 106.455,47.425,8.119,0.616 112.966,55.103,6.853,0.609 112.947,54.892,6.860,0.609 115.226,38.786,8.175,0.607 116.197,66.529,7.294,0.607 121.525,59.791,8.302,0.606 106.509,33.131,6.490,0.605 116.681,67.701,8.329,0.605 116.644,37.657,7.289,0.598 116.589,38.018,7.286,0.598 121.525,56.568,8.057,0.597 113.946,24.538,8.280,0.595 114.073,24.357,8.280,0.595 114.261,24.054,8.282,0.595 110.868,28.150,6.926,0.592 118.609,30.312,7.871,0.591 115.228,63.013,8.316,0.591 117.650,68.873,8.098,0.590 105.516,41.589,7.828,0.580 122.978,62.721,8.043,0.578 118.623,63.991,8.050,0.576 121.040,42.469,8.417,0.575 121.934,41.873,8.745,0.574 127.822,5.885,8.043,0.572 117.157,17.686,7.656,0.567 118.618,41.119,8.405,0.566 127.860,25.130,8.046,0.566 128.048,24.800,8.046,0.566 128.057,24.488,8.047,0.566 117.167,45.108,8.323,0.563 124.916,61.156,8.171,0.562 116.196,64.856,7.855,0.559 124.431,31.959,8.888,0.559 121.046,35.970,8.411,0.556 120.992,36.860,8.397,0.556 124.106,16.918,8.609,0.555 123.947,16.535,8.608,0.555 121.950,16.027,8.749,0.555 110.868,33.717,6.817,0.544 108.920,54.661,8.450,0.544 108.930,54.950,8.461,0.544 112.846,31.770,7.116,0.538 111.353,61.256,7.226,0.535 123.898,25.435,8.732,0.531 115.108,36.527,8.173,0.530 115.199,35.352,8.182,0.530 122.492,57.979,8.348,0.528 121.506,14.733,8.296,0.523 121.040,61.549,8.411,0.521 122.007,28.851,7.695,0.519 118.707,37.489,7.861,0.518 106.662,54.065,6.482,0.514 106.511,53.841,6.483,0.514 116.096,58.963,7.855,0.508 116.260,58.166,7.846,0.508 110.868,28.736,6.817,0.507 105.450,24.254,7.818,0.506 105.525,24.000,7.819,0.506 128.854,72.563,10.043,0.504 123.478,40.891,8.732,0.500 112.810,29.429,7.612,0.500 106.980,53.761,7.859,0.500 119.587,26.392,7.743,0.498 110.384,43.385,8.016,0.496 122.978,56.275,8.220,0.495 113.775,56.568,8.329,0.494 115.228,45.435,8.179,0.491 116.681,54.224,8.329,0.488 120.072,45.142,8.166,0.481 110.384,43.971,8.029,0.480 112.806,46.021,7.117,0.479 122.493,56.861,8.166,0.476 118.618,16.138,7.566,0.472 111.353,35.767,7.226,0.468 115.712,36.646,8.316,0.466 110.868,53.638,8.493,0.462 110.868,33.717,7.417,0.458 122.009,62.135,8.751,0.458 113.775,54.810,8.275,0.454 122.493,40.455,7.771,0.454 121.525,61.842,8.302,0.452 127.822,72.388,8.043,0.452 123.462,51.588,8.738,0.450 116.197,37.525,7.757,0.441 106.993,41.920,7.866,0.441 121.525,52.174,8.302,0.439 123.462,53.346,8.738,0.433 127.822,29.615,8.043,0.430 122.009,42.213,8.125,0.430 128.306,50.709,8.711,0.425 122.009,55.103,8.751,0.424 121.525,30.201,8.057,0.423 123.462,60.670,9.214,0.419 122.493,26.392,8.397,0.414 122.978,48.951,8.724,0.413 122.978,56.568,8.724,0.410 122.493,54.810,7.771,0.406 124.431,44.263,8.057,0.405 127.337,55.103,7.893,0.397 119.103,31.373,9.160,0.396 109.415,28.736,7.471,0.391 118.618,29.908,7.566,0.387 122.009,34.888,7.703,0.386 120.072,63.599,7.634,0.382 120.072,54.810,8.111,0.376 122.009,63.306,7.689,0.374 119.103,25.513,7.961,0.370 118.134,79.127,7.580,0.368 118.134,4.420,7.580,0.368 126.369,57.740,8.207,0.367 114.259,41.334,8.329,0.367 110.868,51.295,8.016,0.360 127.822,64.185,8.738,0.359 119.587,52.760,8.874,0.358 110.868,47.193,8.029,0.358 110.868,35.474,6.817,0.357 121.525,36.060,8.302,0.357 116.197,45.728,7.294,0.357 125.400,69.752,8.261,0.353 127.822,63.013,8.043,0.353 106.509,50.709,8.125,0.345 122.978,55.689,8.588,0.339 109.415,45.728,7.880,0.335 120.072,31.080,8.111,0.333 122.978,55.396,8.329,0.330 122.009,26.685,8.356,0.329 106.993,46.021,6.586,0.328 124.431,61.256,8.166,0.325 111.353,56.275,6.872,0.311 119.587,35.767,8.874,0.306 112.806,33.717,7.607,0.304 120.072,29.029,8.043,0.303 119.103,60.963,8.247,0.302 121.040,54.224,4.842,0.300 126.853,63.013,8.316,0.298 121.040,33.424,8.411,0.298 123.462,41.334,7.730,0.298 120.556,42.506,8.424,0.296 120.556,68.873,8.806,0.289 122.978,43.971,8.111,0.289 125.884,26.685,9.133,0.288 111.353,37.525,6.940,0.285 127.822,41.334,8.697,0.284 113.775,41.041,8.275,0.280 109.900,26.685,6.627,0.278 123.462,59.498,8.724,0.278 119.587,55.103,8.125,0.274 116.197,42.213,7.852,0.273 117.650,33.717,8.193,0.272 122.978,41.627,8.329,0.271 125.884,51.295,9.146,0.270 124.431,48.658,8.043,0.267 127.822,58.033,4.842,0.262 111.837,29.322,7.607,0.261 122.978,36.353,8.111,0.261 112.806,31.959,6.845,0.256 111.353,55.982,7.648,0.253 108.931,41.041,8.275,0.250 107.478,46.900,7.934,0.247 124.915,45.728,8.888,0.246 122.009,47.486,8.751,0.246 127.337,53.931,9.187,0.245 125.400,56.568,8.125,0.243 108.931,51.588,8.275,0.240 120.072,40.748,8.343,0.240 118.618,61.842,7.989,0.239 120.072,42.506,8.043,0.238 114.743,41.041,8.179,0.233 115.712,53.931,8.302,0.232 119.587,37.232,8.329,0.230 132.665,39.576,7.526,0.230 117.165,42.506,8.438,0.229 123.462,61.256,8.561,0.224 116.197,42.506,8.724,0.223 116.197,67.994,7.852,0.223 115.712,67.701,8.411,0.223 116.681,53.931,7.662,0.222 123.462,29.029,8.220,0.222 118.618,24.928,7.444,0.221 127.822,8.228,8.043,0.219 109.415,56.275,7.839,0.218 123.947,30.494,8.602,0.218 122.009,39.576,8.029,0.216 127.822,78.541,8.043,0.216 114.259,22.291,8.329,0.216 116.197,55.103,8.724,0.213 128.306,44.556,8.711,0.212 129.759,64.185,8.029,0.211 118.618,62.135,8.002,0.211 121.040,32.252,8.424,0.210 112.806,33.424,6.858,0.209 128.306,60.084,8.983,0.208 110.868,29.908,7.526,0.206 119.587,48.365,8.329,0.205 125.400,42.213,8.234,0.204 105.540,62.135,7.825,0.200 124.431,57.740,8.261,0.198 109.415,28.736,8.533,0.194 117.165,37.818,8.193,0.193 119.103,38.697,8.234,0.193 125.400,51.588,9.146,0.192 125.884,41.920,8.043,0.191 117.165,41.627,8.029,0.188 109.415,54.517,8.438,0.187 106.509,38.697,6.586,0.186 127.822,50.416,8.043,0.186 110.868,32.545,7.430,0.186 127.337,21.998,8.942,0.184 120.072,48.658,8.329,0.183 110.868,41.627,8.561,0.182 116.197,63.306,8.098,0.181 112.806,21.998,6.858,0.178 114.259,54.517,8.070,0.178 117.650,68.580,8.043,0.177 121.525,58.033,8.043,0.176 124.915,62.135,8.520,0.176 117.165,68.580,8.029,0.176 111.353,37.525,7.648,0.175 113.775,48.658,8.329,0.174 106.509,24.049,8.111,0.173 123.462,63.599,8.166,0.172 117.165,55.103,7.716,0.168 127.822,41.627,8.711,0.162 115.712,34.888,8.411,0.160 123.462,41.041,8.424,0.160 120.556,27.564,7.689,0.159 122.978,59.498,8.043,0.159 117.165,32.252,8.329,0.158 108.931,45.142,7.771,0.156 120.556,46.607,7.921,0.155 124.431,33.717,8.819,0.154 127.337,50.123,8.942,0.152 119.103,35.474,9.160,0.152 119.587,30.201,7.757,0.150 127.822,54.517,8.043,0.149 120.556,37.818,7.921,0.146 122.978,5.885,8.724,0.142 127.822,56.568,8.043,0.142 108.931,31.080,8.275,0.141 116.197,44.556,7.852,0.140 111.837,27.271,6.845,0.135 127.822,34.596,8.043,0.133 121.525,31.080,8.302,0.132 119.587,67.115,7.948,0.131 118.618,48.658,8.329,0.130 129.275,39.283,10.045,0.130 119.587,18.482,8.152,0.129 127.822,14.967,8.043,0.128 117.650,58.326,8.043,0.128 115.712,37.818,8.302,0.124 119.587,42.799,8.615,0.124 127.822,40.455,8.043,0.123 122.009,44.263,8.751,0.122 118.618,50.709,7.580,0.122 122.978,44.263,8.179,0.121 111.353,55.982,6.940,0.121 127.822,38.404,8.043,0.120 118.618,16.431,7.444,0.120 118.618,50.123,7.430,0.119 112.806,59.498,7.117,0.119 120.556,64.185,8.411,0.118 116.197,40.748,7.852,0.118 116.681,51.881,8.438,0.116 122.009,55.982,7.689,0.116 105.540,58.912,7.825,0.116 120.072,60.670,7.948,0.114 119.103,37.818,9.160,0.111 119.587,73.853,7.948,0.110 117.650,42.506,8.193,0.110 129.759,58.326,8.029,0.110 118.618,9.986,7.580,0.110 119.103,62.428,9.160,0.109 118.134,64.185,8.724,0.107 111.353,73.560,7.226,0.105 110.868,41.334,6.817,0.105 121.525,55.103,8.043,0.105 117.165,45.142,8.424,0.105 131.212,72.681,8.043,0.105 111.353,55.982,7.226,0.104 124.915,54.517,8.302,0.103 120.072,54.517,8.098,0.103 118.134,38.404,7.743,0.101 119.103,41.334,7.975,0.100 106.993,25.513,6.586,0.100 117.650,77.955,5.074,0.100 115.712,50.709,8.316,0.099 115.712,40.748,8.316,0.099 120.072,36.060,8.329,0.098 117.650,35.181,8.193,0.097 122.493,26.685,8.220,0.096 131.212,41.627,8.043,0.096 114.743,26.685,11.693,0.096 115.228,33.131,8.316,0.094 111.353,72.096,7.226,0.094 118.618,53.931,8.411,0.093 106.509,34.010,8.138,0.092 120.556,70.924,8.819,0.092 112.806,40.162,7.117,0.092 116.197,30.201,7.294,0.091 122.493,53.931,8.397,0.091 125.400,29.322,8.384,0.091 122.009,59.205,7.689,0.090 109.415,48.951,8.533,0.089 120.072,55.982,8.329,0.089 124.915,21.412,8.888,0.089 112.806,7.935,7.553,0.088 111.837,33.424,7.539,0.088 123.462,40.162,9.214,0.088 127.822,35.767,8.043,0.087 116.197,52.467,8.724,0.087 113.775,45.435,8.016,0.087 117.650,79.127,5.087,0.087 117.650,41.920,8.098,0.087 117.650,4.420,5.087,0.087 117.165,12.916,8.329,0.086 105.540,49.537,7.825,0.086 112.806,11.451,6.872,0.084 120.556,6.763,7.921,0.083 124.431,46.021,8.888,0.083 124.915,63.013,8.043,0.082 127.337,53.638,8.942,0.082 119.587,41.041,8.343,0.082 124.915,41.041,8.302,0.082 109.415,47.193,8.547,0.081 123.462,35.181,9.214,0.080 116.197,71.510,7.852,0.078 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120.072,67.701,7.621,0.062 106.025,58.326,8.043,0.062 122.009,20.240,8.751,0.062 122.978,56.568,8.343,0.061 118.618,37.818,8.329,0.060 120.556,58.619,8.043,0.060 122.493,64.478,8.411,0.060 123.947,34.596,8.602,0.060 121.040,47.486,8.356,0.059 119.587,48.951,8.615,0.059 122.493,52.467,7.784,0.058 106.509,59.205,6.586,0.058 118.618,26.685,7.430,0.058 120.556,41.041,7.498,0.058 107.478,45.435,8.343,0.058 107.478,39.869,7.934,0.058 119.103,52.760,9.160,0.058 117.165,43.385,8.193,0.058 110.384,55.982,8.288,0.058 124.431,47.486,8.888,0.057 108.447,45.435,7.730,0.056 114.259,41.041,8.493,0.056 116.681,14.381,7.662,0.055 105.540,58.033,7.825,0.054 106.993,52.467,6.586,0.054 131.212,54.810,8.043,0.053 122.978,32.545,8.220,0.053 117.165,43.678,8.329,0.053 124.431,56.568,8.302,0.053 125.400,55.103,8.384,0.053 117.650,54.224,8.424,0.053 116.681,31.373,8.016,0.053 121.525,53.638,8.302,0.052 118.618,38.111,7.430,0.052 122.493,41.627,8.465,0.051 111.353,32.838,7.226,0.051 121.525,41.627,8.043,0.051 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128.790,39.283,8.969,0.042 133.150,18.482,5.060,0.042 111.837,68.873,7.226,0.041 105.540,26.685,7.825,0.041 121.040,42.506,8.356,0.041 108.447,58.619,7.839,0.041 122.493,26.685,8.465,0.041 125.884,31.666,8.220,0.041 123.462,42.506,8.111,0.041 121.040,58.619,8.411,0.041 108.931,42.506,8.275,0.041 108.931,24.049,8.275,0.040 122.493,31.373,8.465,0.040 120.556,66.529,8.806,0.040 119.103,41.334,9.323,0.039 121.040,59.205,8.411,0.039 125.400,70.045,8.574,0.039 119.587,51.588,8.615,0.038 120.556,43.678,7.921,0.038 118.618,49.830,7.444,0.038 121.040,55.103,8.166,0.038 112.322,56.568,6.586,0.038 119.587,73.853,8.738,0.037 118.618,58.326,8.057,0.037 122.978,63.892,8.588,0.037 124.431,58.912,4.938,0.035 127.822,26.099,8.043,0.035 105.540,63.599,7.825,0.035 119.103,50.416,9.160,0.034 119.587,45.142,7.757,0.034 123.462,46.021,9.051,0.034 106.025,64.185,8.043,0.034 106.509,45.435,8.193,0.034 119.587,53.638,8.125,0.033 128.790,55.982,10.045,0.033 119.103,55.396,8.751,0.033 116.681,49.537,8.438,0.033 108.931,44.263,8.275,0.032 108.447,45.728,8.029,0.032 125.400,46.021,8.234,0.032 129.759,77.955,4.924,0.032 109.415,53.346,8.533,0.032 108.931,42.799,8.356,0.032 120.556,41.334,4.842,0.031 122.978,48.365,8.629,0.031 127.822,27.857,8.043,0.031 128.790,64.185,9.964,0.031 125.400,46.607,8.111,0.031 121.040,50.709,8.356,0.030 120.556,37.232,8.819,0.030 119.587,50.709,8.874,0.030 118.618,53.931,7.580,0.029 125.400,44.556,9.133,0.029 118.134,64.478,8.098,0.029 122.009,40.455,8.738,0.029 112.806,50.709,6.858,0.029 114.259,63.892,8.329,0.029 110.384,61.549,8.874,0.028 123.947,27.564,8.615,0.028 108.931,53.346,8.275,0.028 108.931,39.576,8.275,0.028 129.275,48.365,8.043,0.028 112.322,50.123,6.858,0.028 119.103,59.205,8.751,0.027 120.556,39.576,8.424,0.027 117.650,69.752,8.098,0.027 120.556,51.881,7.921,0.027 124.431,41.920,8.602,0.027 122.493,66.822,8.724,0.027 122.009,61.549,7.689,0.026 121.525,67.994,8.302,0.026 129.759,58.619,9.187,0.026 119.587,34.596,8.343,0.026 112.806,44.263,7.117,0.026 120.556,18.482,8.819,0.026 128.306,32.838,8.043,0.026 129.275,45.435,7.784,0.026 117.165,14.674,8.329,0.026 122.009,49.830,8.561,0.026 126.369,55.103,8.207,0.026 108.931,24.342,8.288,0.026 123.947,53.053,8.724,0.025 122.493,52.760,7.771,0.025 107.478,27.271,7.934,0.025 123.947,62.721,8.043,0.025 120.556,63.013,8.043,0.024 127.822,64.185,4.842,0.024 122.009,31.666,8.751,0.024 130.244,45.728,8.329,0.024 123.462,51.002,9.214,0.024 121.040,41.041,4.842,0.024 122.009,64.478,8.424,0.024 105.540,22.877,7.825,0.023 121.525,30.201,9.269,0.023 104.087,56.275,8.043,0.023 120.556,19.947,8.411,0.022 106.509,55.396,8.125,0.022 127.822,10.865,8.043,0.022 119.587,24.928,7.948,0.022 116.197,57.740,8.724,0.022 111.353,58.033,7.226,0.022 119.103,60.084,8.751,0.022 120.556,22.584,8.397,0.021 122.978,42.213,8.111,0.021 122.009,19.947,8.738,0.021 128.790,31.080,9.964,0.021 118.618,52.760,7.566,0.021 122.978,59.205,8.738,0.021 121.040,76.197,8.288,0.021 118.618,32.838,7.866,0.020 120.556,31.666,8.670,0.020 124.431,41.334,8.125,0.020 127.337,41.627,8.942,0.020 123.462,31.373,8.738,0.020 117.165,64.771,8.070,0.020 123.462,37.525,9.214,0.020 122.493,54.224,8.629,0.020 124.915,56.568,7.975,0.020 128.790,53.053,8.969,0.019 106.993,17.017,4.924,0.019 121.040,12.330,8.302,0.019 119.587,23.463,7.757,0.019 122.978,62.721,8.724,0.019 123.462,31.666,8.724,0.019 120.556,55.982,8.029,0.019 120.556,14.967,8.411,0.019 105.056,40.455,8.125,0.019 117.165,31.080,8.016,0.019 116.681,37.818,8.438,0.019 127.822,45.728,8.043,0.018 119.103,34.010,9.160,0.018 117.165,52.467,8.329,0.018 120.556,64.771,7.512,0.018 121.040,26.099,8.424,0.018 120.072,14.674,8.329,0.018 126.369,40.748,8.384,0.017 120.556,59.791,8.356,0.017 128.790,60.084,8.969,0.017 128.306,49.244,8.697,0.017 103.603,59.791,8.043,0.017 117.165,10.865,8.329,0.017 121.040,31.959,8.438,0.017 118.618,46.900,7.430,0.017 123.462,55.103,9.214,0.017 120.072,22.291,8.329,0.017 118.618,35.474,7.539,0.016 104.087,26.978,4.951,0.016 108.931,46.607,8.343,0.016 128.306,65.357,8.711,0.016 111.353,23.463,7.226,0.016 115.712,19.068,5.319,0.016 131.212,37.525,8.792,0.016 119.587,65.943,7.948,0.015 125.400,23.170,9.133,0.015 116.197,32.545,8.602,0.015 103.118,63.013,8.043,0.015 119.103,56.275,8.751,0.015 120.556,29.322,8.819,0.015 120.072,41.627,7.948,0.015 124.915,45.728,9.214,0.015 133.634,63.013,8.043,0.015 105.540,48.072,7.825,0.015 120.072,30.787,8.615,0.015 120.072,35.181,4.924,0.015 107.478,52.467,7.934,0.014 119.103,42.799,7.975,0.014 118.618,40.162,7.866,0.014 120.072,60.377,8.384,0.014 119.103,47.193,9.160,0.014 116.197,39.869,7.280,0.014 132.665,53.638,7.634,0.014 116.197,41.920,8.411,0.014 125.400,43.678,9.010,0.014 125.400,54.224,9.133,0.013 106.993,55.396,6.586,0.013 118.618,57.447,7.553,0.013 119.587,47.486,8.874,0.013 126.369,63.892,8.220,0.013 122.493,60.963,8.819,0.013 120.556,31.080,8.397,0.013 128.306,39.283,8.983,0.013 120.556,42.213,8.043,0.013 125.884,38.404,8.043,0.013 121.040,63.599,8.179,0.013 122.493,22.584,8.411,0.013 123.462,47.193,9.214,0.013 119.587,64.185,8.738,0.013 128.306,24.342,8.969,0.013 120.072,59.205,8.642,0.013 119.587,61.842,7.757,0.013 118.618,30.787,7.921,0.013 119.587,37.818,8.057,0.012 123.462,22.877,8.738,0.012 121.525,26.685,8.438,0.012 122.978,41.041,8.615,0.012 108.931,28.736,6.817,0.012 105.540,52.174,7.825,0.012 121.040,25.513,8.356,0.012 120.556,42.213,7.512,0.012 108.447,30.494,7.784,0.012 117.650,78.248,8.111,0.012 115.712,55.982,7.280,0.012 132.665,74.439,5.033,0.012 120.556,38.697,8.302,0.012 117.650,41.627,8.438,0.012 120.072,41.334,7.648,0.011 107.478,45.142,8.207,0.011 113.290,55.103,8.057,0.011 116.681,50.709,8.438,0.011 122.009,63.599,8.070,0.011 124.915,52.760,9.228,0.011 106.509,64.771,8.125,0.011 120.556,65.064,7.199,0.011 127.822,64.185,5.768,0.011 122.493,33.131,7.784,0.011 120.556,63.013,7.512,0.011 122.009,29.908,8.738,0.011 120.556,37.232,8.152,0.011 124.431,76.197,8.043,0.011 120.072,55.103,7.893,0.011 116.197,63.599,7.852,0.011 124.915,42.213,8.220,0.010 116.681,42.506,7.662,0.010 126.369,31.666,8.207,0.010 109.415,32.545,6.817,0.010 119.587,65.064,8.738,0.010 111.353,35.181,5.074,0.010 110.384,39.869,8.915,0.010 125.400,70.045,9.024,0.010 120.556,21.119,8.424,0.010 125.400,23.170,8.234,0.010 119.103,48.365,9.160,0.010 115.712,66.236,8.029,0.010 127.822,60.084,8.043,0.010 126.853,42.213,8.043,0.010 110.868,50.123,8.029,0.010 120.556,56.275,8.016,0.010 123.947,52.467,8.602,0.010 122.009,49.830,8.738,0.010 119.587,62.721,8.615,0.010 117.165,72.974,8.029,0.010 108.447,25.806,7.839,0.010 120.556,25.806,8.397,0.009 110.868,32.252,7.485,0.009 124.431,55.982,8.166,0.009 106.993,36.939,6.586,0.009 119.103,45.728,9.160,0.009 116.197,18.775,7.280,0.009 115.712,45.142,8.043,0.009 105.540,30.787,7.880,0.009 123.947,32.545,8.356,0.009 116.681,35.181,8.438,0.009 115.712,17.896,4.924,0.009 108.931,45.435,7.812,0.009 121.040,26.685,8.166,0.009 116.197,70.338,7.852,0.009 124.915,32.545,8.438,0.009 119.587,49.830,7.757,0.009 118.134,22.291,7.580,0.009 120.556,65.357,8.656,0.009 127.822,17.017,8.043,0.009 121.525,29.908,7.948,0.009 122.978,34.888,9.187,0.009 117.165,8.521,8.329,0.009 128.306,53.638,8.711,0.009 129.759,77.662,4.938,0.009 118.618,23.463,7.430,0.009 123.462,65.943,8.738,0.009 112.322,27.564,6.885,0.009 112.806,30.787,7.553,0.009 119.587,52.760,7.757,0.009 117.165,13.502,8.029,0.009 110.384,33.717,8.493,0.009 122.493,41.041,8.125,0.008 122.009,61.842,8.697,0.008 123.462,52.760,9.037,0.008 122.493,60.670,8.166,0.008 106.509,41.627,8.125,0.008 116.681,52.174,5.060,0.008 124.431,66.236,8.343,0.008 132.665,46.021,7.634,0.008 120.072,42.506,7.634,0.008 127.822,64.478,4.938,0.008 108.447,28.736,7.852,0.008 114.259,32.838,8.493,0.008 125.400,38.111,8.043,0.008 132.181,53.053,7.648,0.008 120.072,55.982,8.016,0.008 119.587,69.752,7.948,0.008 123.462,34.303,8.738,0.008 120.556,33.131,8.806,0.008 118.618,28.736,7.771,0.008 113.290,52.760,8.261,0.008 110.384,34.010,8.874,0.008 116.681,65.357,7.662,0.008 125.400,30.494,8.615,0.008 124.915,60.084,8.029,0.008 129.759,63.013,8.029,0.008 132.181,74.146,5.510,0.008 120.556,26.099,8.806,0.008 119.103,56.568,7.961,0.008 125.400,53.931,9.146,0.008 120.556,41.041,8.207,0.007 121.040,37.232,5.006,0.007 116.681,50.416,5.060,0.007 107.478,55.396,7.934,0.007 119.587,24.635,8.874,0.007 109.415,53.931,7.825,0.007 120.072,14.381,7.634,0.007 127.337,45.435,8.193,0.007 112.806,48.658,7.117,0.007 125.884,31.959,9.146,0.007 113.775,42.799,8.179,0.007 123.462,59.498,9.187,0.007 116.681,60.084,8.438,0.007 114.259,45.728,8.329,0.007 119.103,34.888,7.975,0.007 121.525,76.197,8.302,0.007 126.369,55.103,8.397,0.007 117.165,67.994,8.016,0.007 123.462,40.455,8.098,0.007 123.947,56.861,8.043,0.007 119.103,40.162,8.697,0.007 123.947,44.263,8.602,0.007 124.431,4.713,5.265,0.007 119.587,67.994,8.738,0.007 122.009,63.892,8.138,0.007 108.931,41.041,11.067,0.007 120.072,53.931,7.621,0.007 116.681,55.689,8.452,0.007 117.165,48.072,8.329,0.007 120.072,45.435,8.002,0.007 128.306,7.349,4.924,0.007 121.040,58.912,7.989,0.007 121.040,34.596,8.411,0.007 124.915,24.928,8.574,0.007 106.509,36.060,7.893,0.007 122.493,67.115,8.738,0.007 111.837,40.455,7.226,0.007 117.165,19.947,5.060,0.007 124.915,34.010,8.561,0.006 122.493,56.568,7.771,0.006 118.618,57.447,7.961,0.006 125.400,31.959,9.024,0.006 123.462,36.353,8.329,0.006 111.353,29.908,7.512,0.006 122.978,35.767,8.629,0.006 105.540,39.869,7.825,0.006 121.525,19.068,7.675,0.006 124.431,62.428,8.888,0.006 125.884,47.193,8.084,0.006 107.478,33.717,7.934,0.006 118.618,26.392,7.866,0.006 114.259,48.951,8.506,0.006 133.634,55.689,8.043,0.006 115.228,36.939,8.070,0.006 117.650,40.455,8.098,0.006 108.931,44.556,8.288,0.006 110.384,25.806,8.479,0.006 116.681,58.326,7.662,0.006 122.978,60.670,8.234,0.006 129.759,32.545,8.043,0.006 119.587,52.760,8.738,0.006 122.493,40.748,8.738,0.006 112.806,45.728,8.029,0.006 110.868,56.568,8.520,0.006 124.431,65.943,8.356,0.006 106.993,47.486,6.586,0.006 111.353,67.994,7.226,0.006 127.822,29.615,8.711,0.006 122.493,27.564,8.411,0.006 108.931,53.638,8.452,0.005 117.165,59.791,8.016,0.005 124.431,19.947,8.602,0.005 118.618,65.064,5.183,0.005 123.462,62.428,8.411,0.005 112.806,55.396,7.131,0.005 110.384,37.818,8.874,0.005 122.493,68.580,8.179,0.005 105.540,29.322,7.825,0.005 112.322,53.638,6.845,0.005 123.462,20.533,7.730,0.005 116.197,65.650,8.711,0.005 122.009,32.252,8.574,0.005 115.712,61.842,8.424,0.005 119.103,58.033,7.975,0.005 124.431,29.322,8.329,0.005 111.837,57.740,7.212,0.005 129.759,16.431,9.337,0.005 116.681,67.701,8.438,0.005 120.556,28.443,8.738,0.005 119.103,51.588,7.961,0.005 109.415,30.201,7.240,0.005 117.165,40.748,8.193,0.005 123.462,38.990,9.201,0.005 116.681,43.385,9.160,0.005 118.618,48.365,7.444,0.005 108.931,26.978,8.275,0.005 118.618,33.424,7.907,0.005 128.790,42.213,9.174,0.005 133.150,43.971,7.634,0.005 119.587,59.205,8.615,0.005 112.322,5.006,6.872,0.005 119.587,33.717,7.948,0.005 120.072,62.721,7.934,0.005 116.681,59.205,8.261,0.005 120.556,41.334,8.533,0.005 124.915,41.627,8.424,0.005 109.900,26.685,7.226,0.005 117.650,77.662,5.060,0.005 116.681,68.580,7.839,0.005 128.306,51.295,8.969,0.005 110.384,56.861,8.493,0.005 PKX~TM[[peak_lists/CBCAcoNH_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 112.804 38.893 7.119 1 U -1.477e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.585 28.900 7.873 1 U -1.306e+04 0.000e+00 e 0 0 0 0 #QU 1.000 3 128.791 32.690 8.975 1 U -1.179e+04 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.711 60.777 8.406 1 U 2.458e+04 0.000e+00 e 0 0 0 0 #QU 1.000 5 128.788 64.267 10.041 1 U 1.321e+04 0.000e+00 e 0 0 0 0 #QU 1.000 6 128.311 39.928 9.185 1 U -9.523e+03 0.000e+00 e 0 0 0 0 #QU 1.000 7 119.585 31.294 7.944 1 U -1.541e+04 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.702 45.175 8.310 1 U 5.694e+04 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.587 31.766 7.956 1 U -1.420e+04 0.000e+00 e 0 0 0 0 #QU 1.000 10 120.556 29.813 8.411 1 U -4.964e+04 0.000e+00 e 0 0 0 0 #QU 1.000 11 120.559 29.492 8.417 1 U -4.372e+04 0.000e+00 e 0 0 0 0 #QU 1.000 12 117.648 71.005 8.094 1 U -2.079e+04 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.168 29.847 8.327 1 U -9.836e+04 0.000e+00 e 0 0 0 0 #QU 1.000 14 123.441 60.973 8.730 1 U 2.008e+04 0.000e+00 e 0 0 0 0 #QU 1.000 15 123.467 60.552 8.730 1 U 2.511e+04 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.553 32.213 7.976 1 U -7.764e+03 0.000e+00 e 0 0 0 0 #QU 1.000 17 127.318 34.708 8.949 1 U -1.681e+04 0.000e+00 e 0 0 0 0 #QU 1.000 18 112.783 60.808 7.124 1 U 1.835e+04 0.000e+00 e 0 0 0 0 #QU 1.000 19 110.864 45.839 8.024 1 U 3.245e+04 0.000e+00 e 0 0 0 0 #QU 1.000 20 116.201 59.150 7.291 1 U 3.442e+04 0.000e+00 e 0 0 0 0 #QU 1.000 21 119.030 39.404 9.320 1 U -6.797e+03 0.000e+00 e 0 0 0 0 #QU 1.000 22 128.784 31.018 10.042 1 U -1.203e+04 0.000e+00 e 0 0 0 0 #QU 1.000 23 120.559 68.985 7.506 1 U -1.908e+04 0.000e+00 e 0 0 0 0 #QU 1.000 24 109.415 41.334 8.533 1 U -2.461e+04 0.000e+00 e 0 0 0 0 #QU 1.000 25 119.105 38.971 9.322 1 U -6.507e+03 0.000e+00 e 0 0 0 0 #QU 1.000 26 110.384 55.344 8.499 1 U 2.196e+04 0.000e+00 e 0 0 0 0 #QU 1.000 27 119.586 45.812 8.325 1 U 3.924e+04 0.000e+00 e 0 0 0 0 #QU 0.999 28 128.305 37.048 8.706 1 U -1.178e+04 0.000e+00 e 0 0 0 0 #QU 0.999 29 122.967 58.115 8.730 1 U 3.255e+04 0.000e+00 e 0 0 0 0 #QU 0.999 30 106.467 40.337 8.121 1 U -1.309e+04 0.000e+00 e 0 0 0 0 #QU 0.999 31 108.929 37.635 8.280 1 U -1.997e+04 0.000e+00 e 0 0 0 0 #QU 0.999 32 121.042 41.147 8.418 1 U -1.090e+05 0.000e+00 e 0 0 0 0 #QU 0.999 33 124.906 38.320 8.307 1 U -5.147e+03 0.000e+00 e 0 0 0 0 #QU 0.999 34 119.055 43.615 9.158 1 U -1.736e+04 0.000e+00 e 0 0 0 0 #QU 0.999 35 116.199 59.143 8.725 1 U 2.386e+04 0.000e+00 e 0 0 0 0 #QU 0.999 36 118.618 59.205 7.866 1 U 2.040e+04 0.000e+00 e 0 0 0 0 #QU 0.999 37 119.103 53.931 9.160 1 U 1.645e+04 0.000e+00 e 0 0 0 0 #QU 0.999 38 122.975 46.537 8.108 1 U 3.738e+04 0.000e+00 e 0 0 0 0 #QU 0.999 39 127.823 58.258 8.047 1 U 1.933e+05 0.000e+00 e 0 0 0 0 #QU 0.999 40 122.478 45.369 7.767 1 U 3.534e+04 0.000e+00 e 0 0 0 0 #QU 0.999 41 119.102 60.483 7.969 1 U 1.815e+04 0.000e+00 e 0 0 0 0 #QU 0.999 42 114.259 42.690 8.501 1 U -1.308e+04 0.000e+00 e 0 0 0 0 #QU 0.999 43 124.429 54.041 8.893 1 U 2.187e+04 0.000e+00 e 0 0 0 0 #QU 0.999 44 116.118 37.936 7.852 1 U -1.347e+04 0.000e+00 e 0 0 0 0 #QU 0.999 45 116.228 37.516 7.859 1 U -1.249e+04 0.000e+00 e 0 0 0 0 #QU 0.999 46 110.213 32.903 8.878 1 U -6.899e+03 0.000e+00 e 0 0 0 0 #QU 0.999 47 110.392 32.394 8.875 1 U -7.354e+03 0.000e+00 e 0 0 0 0 #QU 0.999 48 120.556 65.943 7.512 1 U 1.785e+04 0.000e+00 e 0 0 0 0 #QU 0.999 49 124.432 66.195 8.046 1 U 1.341e+04 0.000e+00 e 0 0 0 0 #QU 0.999 50 128.306 57.790 8.705 1 U 1.474e+04 0.000e+00 e 0 0 0 0 #QU 0.999 51 121.527 30.047 8.298 1 U -4.040e+04 0.000e+00 e 0 0 0 0 #QU 0.999 52 120.554 31.289 7.916 1 U -1.535e+04 0.000e+00 e 0 0 0 0 #QU 0.999 53 128.790 62.406 8.973 1 U 1.285e+04 0.000e+00 e 0 0 0 0 #QU 0.999 54 110.335 53.994 8.873 1 U 1.289e+04 0.000e+00 e 0 0 0 0 #QU 0.999 55 116.676 69.174 7.658 1 U -2.031e+04 0.000e+00 e 0 0 0 0 #QU 0.999 56 122.009 27.444 7.694 1 U -1.735e+04 0.000e+00 e 0 0 0 0 #QU 0.999 57 117.166 66.289 8.022 1 U 1.360e+04 0.000e+00 e 0 0 0 0 #QU 0.999 58 119.587 38.404 7.757 1 U -2.534e+04 0.000e+00 e 0 0 0 0 #QU 0.999 59 122.006 57.851 7.695 1 U 2.777e+04 0.000e+00 e 0 0 0 0 #QU 0.999 60 123.389 52.641 9.219 1 U 1.457e+04 0.000e+00 e 0 0 0 0 #QU 0.999 61 123.947 29.207 8.608 1 U -1.639e+04 0.000e+00 e 0 0 0 0 #QU 0.999 62 119.015 61.900 9.322 1 U 7.961e+03 0.000e+00 e 0 0 0 0 #QU 0.999 63 111.355 66.762 7.224 1 U 3.060e+04 0.000e+00 e 0 0 0 0 #QU 0.999 64 118.618 28.736 7.553 1 U -1.418e+04 0.000e+00 e 0 0 0 0 #QU 0.999 65 132.636 39.634 7.639 1 U -7.417e+03 0.000e+00 e 0 0 0 0 #QU 0.999 66 106.508 57.846 8.120 1 U 1.519e+04 0.000e+00 e 0 0 0 0 #QU 0.999 67 124.335 68.962 8.048 1 U -1.293e+04 0.000e+00 e 0 0 0 0 #QU 0.999 68 124.432 68.691 8.048 1 U -1.445e+04 0.000e+00 e 0 0 0 0 #QU 0.999 69 119.069 62.010 9.355 1 U 3.814e+03 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-8.448e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1216 122.009 32.252 8.574 1 U 5.180e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1217 115.712 61.842 8.424 1 U -1.705e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1218 119.103 58.033 7.975 1 U -6.859e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1219 124.431 29.322 8.329 1 U 9.733e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1220 111.837 57.740 7.212 1 U 6.511e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1221 129.759 16.431 9.337 1 U -6.170e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1222 116.681 67.701 8.438 1 U -6.997e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1223 120.556 28.443 8.738 1 U 8.851e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1224 119.103 51.588 7.961 1 U -1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1225 109.415 30.201 7.240 1 U 3.458e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1226 117.165 40.748 8.193 1 U -1.264e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1227 123.462 38.990 9.201 1 U -1.038e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1228 116.681 43.385 9.160 1 U 8.217e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1229 118.618 48.365 7.444 1 U 1.645e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1230 108.931 26.978 8.275 1 U -5.783e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1231 118.618 33.424 7.907 1 U 7.498e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1232 128.790 42.213 9.174 1 U 6.327e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1233 133.150 43.971 7.634 1 U 4.981e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1234 119.587 59.205 8.615 1 U -4.628e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1235 112.322 5.006 6.872 1 U 6.720e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1236 119.587 33.717 7.948 1 U 1.274e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1237 120.072 62.721 7.934 1 U -1.100e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1238 116.681 59.205 8.261 1 U 1.378e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1239 120.556 41.334 8.533 1 U -2.292e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1240 124.915 41.627 8.424 1 U 1.284e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1241 109.900 26.685 7.226 1 U -6.461e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1242 117.650 77.662 5.060 1 U -1.117e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1243 116.681 68.580 7.839 1 U 7.884e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1244 128.306 51.295 8.969 1 U 6.358e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1245 110.384 56.861 8.493 1 U 1.006e+03 0.000e+00 e 0 0 0 0 #QU 0.005 PKX~TU::peak_lists/CBCAcoNH_all.list Assignment w1 w2 w3 ?-?-? 112.804 38.893 7.119 ?-?-? 118.585 28.900 7.873 ?-?-? 128.791 32.690 8.975 ?-?-? 115.711 60.777 8.406 ?-?-? 128.788 64.267 10.041 ?-?-? 128.311 39.928 9.185 ?-?-? 119.585 31.294 7.944 ?-?-? 115.702 45.175 8.310 ?-?-? 119.587 31.766 7.956 ?-?-? 120.556 29.813 8.411 ?-?-? 120.559 29.492 8.417 ?-?-? 117.648 71.005 8.094 ?-?-? 117.168 29.847 8.327 ?-?-? 123.441 60.973 8.730 ?-?-? 123.467 60.552 8.730 ?-?-? 119.553 32.213 7.976 ?-?-? 127.318 34.708 8.949 ?-?-? 112.783 60.808 7.124 ?-?-? 110.864 45.839 8.024 ?-?-? 116.201 59.150 7.291 ?-?-? 119.030 39.404 9.320 ?-?-? 128.784 31.018 10.042 ?-?-? 120.559 68.985 7.506 ?-?-? 109.415 41.334 8.533 ?-?-? 119.105 38.971 9.322 ?-?-? 110.384 55.344 8.499 ?-?-? 119.586 45.812 8.325 ?-?-? 128.305 37.048 8.706 ?-?-? 122.967 58.115 8.730 ?-?-? 106.467 40.337 8.121 ?-?-? 108.929 37.635 8.280 ?-?-? 121.042 41.147 8.418 ?-?-? 124.906 38.320 8.307 ?-?-? 119.055 43.615 9.158 ?-?-? 116.199 59.143 8.725 ?-?-? 118.618 59.205 7.866 ?-?-? 119.103 53.931 9.160 ?-?-? 122.975 46.537 8.108 ?-?-? 127.823 58.258 8.047 ?-?-? 122.478 45.369 7.767 ?-?-? 119.102 60.483 7.969 ?-?-? 114.259 42.690 8.501 ?-?-? 124.429 54.041 8.893 ?-?-? 116.118 37.936 7.852 ?-?-? 116.228 37.516 7.859 ?-?-? 110.213 32.903 8.878 ?-?-? 110.392 32.394 8.875 ?-?-? 120.556 65.943 7.512 ?-?-? 124.432 66.195 8.046 ?-?-? 128.306 57.790 8.705 ?-?-? 121.527 30.047 8.298 ?-?-? 120.554 31.289 7.916 ?-?-? 128.790 62.406 8.973 ?-?-? 110.335 53.994 8.873 ?-?-? 116.676 69.174 7.658 ?-?-? 122.009 27.444 7.694 ?-?-? 117.166 66.289 8.022 ?-?-? 119.587 38.404 7.757 ?-?-? 122.006 57.851 7.695 ?-?-? 123.389 52.641 9.219 ?-?-? 123.947 29.207 8.608 ?-?-? 119.015 61.900 9.322 ?-?-? 111.355 66.762 7.224 ?-?-? 118.618 28.736 7.553 ?-?-? 132.636 39.634 7.639 ?-?-? 106.508 57.846 8.120 ?-?-? 124.335 68.962 8.048 ?-?-? 124.432 68.691 8.048 ?-?-? 119.069 62.010 9.355 ?-?-? 119.103 61.362 9.316 ?-?-? 110.377 32.503 8.496 ?-?-? 106.988 54.080 6.586 ?-?-? 120.557 60.292 8.661 ?-?-? 125.400 60.753 9.021 ?-?-? 122.977 64.003 8.730 ?-?-? 122.976 47.009 8.622 ?-?-? 121.530 56.452 8.298 ?-?-? 118.571 56.486 7.439 ?-?-? 117.169 56.498 8.327 ?-?-? 122.002 28.447 8.746 ?-?-? 118.569 31.688 7.438 ?-?-? 125.884 60.479 8.225 ?-?-? 125.400 38.283 8.228 ?-?-? 132.665 55.103 7.634 ?-?-? 107.454 53.862 7.936 ?-?-? 107.478 41.627 7.934 ?-?-? 123.949 54.131 8.608 ?-?-? 105.356 31.242 7.829 ?-?-? 105.523 30.819 7.826 ?-?-? 118.618 58.619 7.553 ?-?-? 121.524 41.245 8.296 ?-?-? 106.993 33.131 6.586 ?-?-? 123.452 45.835 9.214 ?-?-? 117.651 45.190 8.190 ?-?-? 124.432 33.661 8.890 ?-?-? 115.713 28.273 8.406 ?-?-? 125.401 60.489 8.229 ?-?-? 119.519 57.967 8.609 ?-?-? 128.306 58.326 9.187 ?-?-? 119.587 41.445 8.611 ?-?-? 127.825 64.288 8.048 ?-?-? 109.674 28.670 6.621 ?-?-? 109.804 28.488 6.622 ?-?-? 125.399 34.525 9.021 ?-?-? 108.931 55.894 8.279 ?-?-? 121.525 54.810 8.302 ?-?-? 120.555 65.249 8.812 ?-?-? 116.189 32.165 8.727 ?-?-? 109.903 28.055 6.625 ?-?-? 125.400 35.656 9.140 ?-?-? 116.172 28.941 7.288 ?-?-? 117.650 63.013 8.098 ?-?-? 121.038 53.995 8.418 ?-?-? 119.100 32.317 7.972 ?-?-? 120.552 57.072 8.407 ?-?-? 120.555 45.345 7.913 ?-?-? 119.101 31.537 7.953 ?-?-? 109.851 28.422 7.229 ?-?-? 117.087 38.083 8.023 ?-?-? 111.350 30.604 7.221 ?-?-? 120.556 66.236 7.921 ?-?-? 115.213 31.735 9.075 ?-?-? 120.074 37.725 7.626 ?-?-? 120.560 54.168 8.420 ?-?-? 114.239 58.616 8.498 ?-?-? 123.462 63.013 7.730 ?-?-? 124.431 64.358 8.038 ?-?-? 108.448 27.467 7.844 ?-?-? 109.869 32.641 7.232 ?-?-? 108.445 59.878 7.844 ?-?-? 124.858 41.239 8.049 ?-?-? 119.098 57.854 8.746 ?-?-? 110.384 30.201 8.493 ?-?-? 121.527 58.175 8.305 ?-?-? 121.370 58.611 8.306 ?-?-? 119.587 41.713 8.878 ?-?-? 121.416 58.306 8.306 ?-?-? 116.681 61.549 7.662 ?-?-? 126.347 40.843 8.214 ?-?-? 122.459 59.365 8.408 ?-?-? 116.679 61.467 8.442 ?-?-? 123.459 33.062 8.730 ?-?-? 117.651 66.315 8.105 ?-?-? 120.555 41.833 8.660 ?-?-? 116.682 31.587 8.444 ?-?-? 119.587 42.892 8.349 ?-?-? 122.493 70.045 8.179 ?-?-? 115.228 64.771 9.078 ?-?-? 127.219 32.782 9.190 ?-?-? 127.394 32.153 9.193 ?-?-? 122.493 29.322 8.138 ?-?-? 122.493 59.498 8.125 ?-?-? 124.913 61.974 8.557 ?-?-? 124.951 62.386 8.574 ?-?-? 120.554 31.777 8.811 ?-?-? 108.444 29.234 6.662 ?-?-? 125.400 59.998 9.141 ?-?-? 115.228 44.263 8.179 ?-?-? 124.915 54.810 8.057 ?-?-? 119.583 66.342 8.731 ?-?-? 119.082 45.241 7.956 ?-?-? 108.928 45.254 8.349 ?-?-? 120.558 41.235 8.419 ?-?-? 108.413 29.197 7.780 ?-?-? 108.308 29.449 7.780 ?-?-? 125.376 54.969 8.048 ?-?-? 126.349 38.905 7.980 ?-?-? 119.580 38.060 8.735 ?-?-? 121.039 30.022 8.171 ?-?-? 112.854 29.397 7.549 ?-?-? 110.870 55.199 8.580 ?-?-? 111.837 29.322 6.858 ?-?-? 123.462 61.549 7.730 ?-?-? 107.973 33.190 6.661 ?-?-? 120.554 54.119 8.049 ?-?-? 103.591 54.627 8.047 ?-?-? 103.355 55.335 8.046 ?-?-? 118.679 63.374 8.008 ?-?-? 118.600 17.652 7.573 ?-?-? 109.861 32.549 6.625 ?-?-? 109.668 32.926 6.624 ?-?-? 122.453 62.043 8.185 ?-?-? 121.040 54.574 8.347 ?-?-? 121.040 32.545 8.343 ?-?-? 122.004 41.779 7.697 ?-?-? 120.073 64.953 7.628 ?-?-? 119.074 41.587 8.744 ?-?-? 122.009 52.467 7.689 ?-?-? 124.428 41.959 8.049 ?-?-? 124.608 41.295 8.046 ?-?-? 121.529 26.895 8.297 ?-?-? 110.872 28.647 7.522 ?-?-? 117.081 41.648 8.330 ?-?-? 117.214 41.196 8.335 ?-?-? 122.485 39.462 8.555 ?-?-? 108.187 33.465 7.781 ?-?-? 108.452 32.923 7.795 ?-?-? 119.584 60.476 7.804 ?-?-? 109.414 54.632 8.539 ?-?-? 110.912 26.480 8.578 ?-?-? 120.073 40.931 8.050 ?-?-? 122.008 53.957 8.747 ?-?-? 126.369 56.275 8.207 ?-?-? 109.415 41.041 8.438 ?-?-? 121.525 49.537 8.302 ?-?-? 119.589 63.719 7.805 ?-?-? 108.932 40.975 8.458 ?-?-? 110.386 41.414 8.493 ?-?-? 121.524 64.005 8.297 ?-?-? 118.592 41.719 7.569 ?-?-? 103.603 49.244 8.043 ?-?-? 111.837 33.569 6.852 ?-?-? 112.820 33.506 7.548 ?-?-? 133.633 58.149 8.048 ?-?-? 103.117 58.263 8.047 ?-?-? 119.585 58.710 8.875 ?-?-? 122.495 56.449 8.470 ?-?-? 122.981 29.406 8.335 ?-?-? 122.016 55.583 8.144 ?-?-? 122.492 29.217 8.405 ?-?-? 127.308 55.190 9.191 ?-?-? 124.431 41.920 8.888 ?-?-? 110.428 62.467 8.488 ?-?-? 115.226 54.367 8.173 ?-?-? 122.648 29.283 8.127 ?-?-? 122.709 29.632 8.157 ?-?-? 105.540 56.568 7.825 ?-?-? 119.519 56.448 7.756 ?-?-? 119.424 56.609 7.752 ?-?-? 110.371 27.927 8.491 ?-?-? 107.414 29.216 7.936 ?-?-? 106.914 20.805 6.583 ?-?-? 106.509 33.717 8.125 ?-?-? 119.589 45.035 8.048 ?-?-? 131.214 58.267 8.045 ?-?-? 110.768 58.048 8.491 ?-?-? 124.916 32.774 8.564 ?-?-? 117.165 22.877 8.329 ?-?-? 133.633 64.297 8.048 ?-?-? 103.117 64.297 8.048 ?-?-? 127.806 66.044 8.044 ?-?-? 124.911 60.863 8.302 ?-?-? 121.508 67.339 8.046 ?-?-? 117.166 37.001 8.332 ?-?-? 122.496 30.021 8.470 ?-?-? 118.617 55.226 7.574 ?-?-? 121.966 32.491 8.142 ?-?-? 106.993 29.322 6.586 ?-?-? 121.040 56.505 8.171 ?-?-? 126.851 38.227 8.375 ?-?-? 109.901 41.122 8.429 ?-?-? 121.525 43.569 8.296 ?-?-? 110.876 35.260 7.522 ?-?-? 116.993 64.067 8.332 ?-?-? 117.105 63.393 8.334 ?-?-? 131.213 64.299 8.048 ?-?-? 118.992 42.187 9.158 ?-?-? 119.211 41.580 9.156 ?-?-? 125.884 33.131 8.084 ?-?-? 127.335 54.922 8.948 ?-?-? 129.273 58.212 8.052 ?-?-? 124.431 29.322 8.888 ?-?-? 122.976 59.384 8.324 ?-?-? 126.830 60.929 8.374 ?-?-? 119.101 54.108 7.966 ?-?-? 116.454 41.417 8.724 ?-?-? 116.251 41.024 8.685 ?-?-? 119.658 31.640 7.750 ?-?-? 124.414 62.521 8.120 ?-?-? 117.165 26.978 8.329 ?-?-? 127.898 19.205 8.044 ?-?-? 127.998 18.633 8.048 ?-?-? 122.493 46.607 7.771 ?-?-? 106.991 41.418 6.586 ?-?-? 116.681 41.334 7.662 ?-?-? 110.384 36.939 8.493 ?-?-? 121.041 55.564 8.417 ?-?-? 122.978 65.943 8.043 ?-?-? 115.189 31.971 8.311 ?-?-? 110.444 45.134 8.301 ?-?-? 106.523 53.746 7.858 ?-?-? 116.195 41.504 7.288 ?-?-? 116.097 41.998 7.289 ?-?-? 129.760 40.049 9.182 ?-?-? 110.717 28.299 7.399 ?-?-? 110.868 28.056 7.397 ?-?-? 117.165 49.537 8.329 ?-?-? 122.493 55.185 8.402 ?-?-? 110.400 59.964 8.494 ?-?-? 111.812 38.191 7.613 ?-?-? 110.370 41.540 8.872 ?-?-? 109.113 26.999 6.824 ?-?-? 109.042 27.575 6.813 ?-?-? 124.430 38.285 8.162 ?-?-? 116.681 77.076 7.662 ?-?-? 127.336 56.800 9.191 ?-?-? 127.822 73.560 8.043 ?-?-? 103.603 73.560 8.043 ?-?-? 104.085 64.295 8.048 ?-?-? 129.276 64.359 8.049 ?-?-? 124.431 58.210 8.038 ?-?-? 124.910 32.807 8.515 ?-?-? 108.931 34.303 8.533 ?-?-? 113.777 29.848 8.327 ?-?-? 121.524 58.145 8.729 ?-?-? 111.365 59.775 7.219 ?-?-? 116.197 31.080 7.852 ?-?-? 123.470 56.758 9.208 ?-?-? 122.493 37.232 7.771 ?-?-? 116.142 64.840 7.767 ?-?-? 124.434 32.507 8.120 ?-?-? 112.871 53.452 7.123 ?-?-? 110.857 54.080 8.025 ?-?-? 112.821 29.426 6.855 ?-?-? 122.009 55.396 7.689 ?-?-? 108.897 34.301 7.465 ?-?-? 108.933 34.076 7.464 ?-?-? 108.933 33.804 7.463 ?-?-? 126.358 57.846 7.973 ?-?-? 121.526 46.718 8.301 ?-?-? 119.103 39.869 9.160 ?-?-? 109.127 27.579 7.466 ?-?-? 108.967 27.141 7.466 ?-?-? 125.869 40.904 9.136 ?-?-? 106.540 31.468 6.581 ?-?-? 118.609 41.284 7.868 ?-?-? 119.589 44.960 8.663 ?-?-? 123.462 68.287 8.738 ?-?-? 112.794 67.939 7.115 ?-?-? 118.618 41.510 7.438 ?-?-? 118.617 41.279 7.435 ?-?-? 128.801 41.144 8.975 ?-?-? 112.806 7.642 6.858 ?-?-? 110.875 32.239 6.820 ?-?-? 110.574 39.072 8.497 ?-?-? 110.461 39.323 8.496 ?-?-? 110.663 32.634 6.818 ?-?-? 127.305 42.285 7.888 ?-?-? 110.785 36.681 8.026 ?-?-? 121.524 64.081 8.719 ?-?-? 111.817 56.199 7.611 ?-?-? 127.502 28.225 8.937 ?-?-? 127.485 27.917 8.943 ?-?-? 124.024 31.427 8.599 ?-?-? 127.822 41.627 8.043 ?-?-? 117.662 38.168 8.106 ?-?-? 122.009 21.998 7.689 ?-?-? 122.497 55.284 8.144 ?-?-? 115.712 42.506 8.316 ?-?-? 121.520 22.762 8.294 ?-?-? 111.342 38.167 6.876 ?-?-? 116.681 39.576 8.329 ?-?-? 108.916 34.094 6.812 ?-?-? 119.589 53.750 8.348 ?-?-? 110.868 43.092 8.029 ?-?-? 117.164 28.198 8.325 ?-?-? 121.077 63.770 7.989 ?-?-? 108.917 49.271 8.281 ?-?-? 123.462 32.131 8.159 ?-?-? 122.462 57.858 8.553 ?-?-? 120.554 67.640 7.508 ?-?-? 110.819 33.522 6.928 ?-?-? 121.677 64.821 8.044 ?-?-? 121.527 64.105 8.040 ?-?-? 109.413 32.985 7.833 ?-?-? 109.879 54.329 8.431 ?-?-? 121.040 52.174 8.411 ?-?-? 121.031 44.632 8.415 ?-?-? 121.040 48.072 8.411 ?-?-? 121.386 73.768 8.044 ?-?-? 121.514 73.524 8.045 ?-?-? 121.546 73.245 8.043 ?-?-? 122.493 32.888 8.401 ?-?-? 125.886 56.098 8.089 ?-?-? 105.540 38.111 7.825 ?-?-? 127.822 48.658 8.043 ?-?-? 119.042 25.732 7.969 ?-?-? 114.288 40.951 8.064 ?-?-? 123.460 53.819 8.417 ?-?-? 119.103 38.111 7.961 ?-?-? 122.956 72.792 8.732 ?-?-? 121.525 32.252 8.302 ?-?-? 117.159 55.198 7.656 ?-?-? 116.683 41.216 8.438 ?-?-? 123.532 42.747 7.733 ?-?-? 119.511 26.542 7.751 ?-?-? 110.528 29.479 8.869 ?-?-? 110.509 29.198 8.870 ?-?-? 127.328 41.608 9.184 ?-?-? 120.555 64.297 8.038 ?-?-? 124.031 42.233 8.602 ?-?-? 124.089 42.011 8.606 ?-?-? 109.395 62.183 8.535 ?-?-? 106.441 46.865 8.124 ?-?-? 106.427 47.110 8.122 ?-?-? 106.455 47.425 8.119 ?-?-? 112.966 55.103 6.853 ?-?-? 112.947 54.892 6.860 ?-?-? 115.226 38.786 8.175 ?-?-? 116.197 66.529 7.294 ?-?-? 121.525 59.791 8.302 ?-?-? 106.509 33.131 6.490 ?-?-? 116.681 67.701 8.329 ?-?-? 116.644 37.657 7.289 ?-?-? 116.589 38.018 7.286 ?-?-? 121.525 56.568 8.057 ?-?-? 113.946 24.538 8.280 ?-?-? 114.073 24.357 8.280 ?-?-? 114.261 24.054 8.282 ?-?-? 110.868 28.150 6.926 ?-?-? 118.609 30.312 7.871 ?-?-? 115.228 63.013 8.316 ?-?-? 117.650 68.873 8.098 ?-?-? 105.516 41.589 7.828 ?-?-? 122.978 62.721 8.043 ?-?-? 118.623 63.991 8.050 ?-?-? 121.040 42.469 8.417 ?-?-? 121.934 41.873 8.745 ?-?-? 127.822 5.885 8.043 ?-?-? 117.157 17.686 7.656 ?-?-? 118.618 41.119 8.405 ?-?-? 127.860 25.130 8.046 ?-?-? 128.048 24.800 8.046 ?-?-? 128.057 24.488 8.047 ?-?-? 117.167 45.108 8.323 ?-?-? 124.916 61.156 8.171 ?-?-? 116.196 64.856 7.855 ?-?-? 124.431 31.959 8.888 ?-?-? 121.046 35.970 8.411 ?-?-? 120.992 36.860 8.397 ?-?-? 124.106 16.918 8.609 ?-?-? 123.947 16.535 8.608 ?-?-? 121.950 16.027 8.749 ?-?-? 110.868 33.717 6.817 ?-?-? 108.920 54.661 8.450 ?-?-? 108.930 54.950 8.461 ?-?-? 112.846 31.770 7.116 ?-?-? 111.353 61.256 7.226 ?-?-? 123.898 25.435 8.732 ?-?-? 115.108 36.527 8.173 ?-?-? 115.199 35.352 8.182 ?-?-? 122.492 57.979 8.348 ?-?-? 121.506 14.733 8.296 ?-?-? 121.040 61.549 8.411 ?-?-? 122.007 28.851 7.695 ?-?-? 118.707 37.489 7.861 ?-?-? 106.662 54.065 6.482 ?-?-? 106.511 53.841 6.483 ?-?-? 116.096 58.963 7.855 ?-?-? 116.260 58.166 7.846 ?-?-? 110.868 28.736 6.817 ?-?-? 105.450 24.254 7.818 ?-?-? 105.525 24.000 7.819 ?-?-? 128.854 72.563 10.043 ?-?-? 123.478 40.891 8.732 ?-?-? 112.810 29.429 7.612 ?-?-? 106.980 53.761 7.859 ?-?-? 119.587 26.392 7.743 ?-?-? 110.384 43.385 8.016 ?-?-? 122.978 56.275 8.220 ?-?-? 113.775 56.568 8.329 ?-?-? 115.228 45.435 8.179 ?-?-? 116.681 54.224 8.329 ?-?-? 120.072 45.142 8.166 ?-?-? 110.384 43.971 8.029 ?-?-? 112.806 46.021 7.117 ?-?-? 122.493 56.861 8.166 ?-?-? 118.618 16.138 7.566 ?-?-? 111.353 35.767 7.226 ?-?-? 115.712 36.646 8.316 ?-?-? 110.868 53.638 8.493 ?-?-? 110.868 33.717 7.417 ?-?-? 122.009 62.135 8.751 ?-?-? 113.775 54.810 8.275 ?-?-? 122.493 40.455 7.771 ?-?-? 121.525 61.842 8.302 ?-?-? 127.822 72.388 8.043 ?-?-? 123.462 51.588 8.738 ?-?-? 116.197 37.525 7.757 ?-?-? 106.993 41.920 7.866 ?-?-? 121.525 52.174 8.302 ?-?-? 123.462 53.346 8.738 ?-?-? 127.822 29.615 8.043 ?-?-? 122.009 42.213 8.125 ?-?-? 128.306 50.709 8.711 ?-?-? 122.009 55.103 8.751 ?-?-? 121.525 30.201 8.057 ?-?-? 123.462 60.670 9.214 ?-?-? 122.493 26.392 8.397 ?-?-? 122.978 48.951 8.724 ?-?-? 122.978 56.568 8.724 ?-?-? 122.493 54.810 7.771 ?-?-? 124.431 44.263 8.057 ?-?-? 127.337 55.103 7.893 ?-?-? 119.103 31.373 9.160 ?-?-? 109.415 28.736 7.471 ?-?-? 118.618 29.908 7.566 ?-?-? 122.009 34.888 7.703 ?-?-? 120.072 63.599 7.634 ?-?-? 120.072 54.810 8.111 ?-?-? 122.009 63.306 7.689 ?-?-? 119.103 25.513 7.961 ?-?-? 118.134 79.127 7.580 ?-?-? 118.134 4.420 7.580 ?-?-? 126.369 57.740 8.207 ?-?-? 114.259 41.334 8.329 ?-?-? 110.868 51.295 8.016 ?-?-? 127.822 64.185 8.738 ?-?-? 119.587 52.760 8.874 ?-?-? 110.868 47.193 8.029 ?-?-? 110.868 35.474 6.817 ?-?-? 121.525 36.060 8.302 ?-?-? 116.197 45.728 7.294 ?-?-? 125.400 69.752 8.261 ?-?-? 127.822 63.013 8.043 ?-?-? 106.509 50.709 8.125 ?-?-? 122.978 55.689 8.588 ?-?-? 109.415 45.728 7.880 ?-?-? 120.072 31.080 8.111 ?-?-? 122.978 55.396 8.329 ?-?-? 122.009 26.685 8.356 ?-?-? 106.993 46.021 6.586 ?-?-? 124.431 61.256 8.166 ?-?-? 111.353 56.275 6.872 ?-?-? 119.587 35.767 8.874 ?-?-? 112.806 33.717 7.607 ?-?-? 120.072 29.029 8.043 ?-?-? 119.103 60.963 8.247 ?-?-? 121.040 54.224 4.842 ?-?-? 126.853 63.013 8.316 ?-?-? 121.040 33.424 8.411 ?-?-? 123.462 41.334 7.730 ?-?-? 120.556 42.506 8.424 ?-?-? 120.556 68.873 8.806 ?-?-? 122.978 43.971 8.111 ?-?-? 125.884 26.685 9.133 ?-?-? 111.353 37.525 6.940 ?-?-? 127.822 41.334 8.697 ?-?-? 113.775 41.041 8.275 ?-?-? 109.900 26.685 6.627 ?-?-? 123.462 59.498 8.724 ?-?-? 119.587 55.103 8.125 ?-?-? 116.197 42.213 7.852 ?-?-? 117.650 33.717 8.193 ?-?-? 122.978 41.627 8.329 ?-?-? 125.884 51.295 9.146 ?-?-? 124.431 48.658 8.043 ?-?-? 127.822 58.033 4.842 ?-?-? 111.837 29.322 7.607 ?-?-? 122.978 36.353 8.111 ?-?-? 112.806 31.959 6.845 ?-?-? 111.353 55.982 7.648 ?-?-? 108.931 41.041 8.275 ?-?-? 107.478 46.900 7.934 ?-?-? 124.915 45.728 8.888 ?-?-? 122.009 47.486 8.751 ?-?-? 127.337 53.931 9.187 ?-?-? 125.400 56.568 8.125 ?-?-? 108.931 51.588 8.275 ?-?-? 120.072 40.748 8.343 ?-?-? 118.618 61.842 7.989 ?-?-? 120.072 42.506 8.043 ?-?-? 114.743 41.041 8.179 ?-?-? 115.712 53.931 8.302 ?-?-? 119.587 37.232 8.329 ?-?-? 132.665 39.576 7.526 ?-?-? 117.165 42.506 8.438 ?-?-? 123.462 61.256 8.561 ?-?-? 116.197 42.506 8.724 ?-?-? 116.197 67.994 7.852 ?-?-? 115.712 67.701 8.411 ?-?-? 116.681 53.931 7.662 ?-?-? 123.462 29.029 8.220 ?-?-? 118.618 24.928 7.444 ?-?-? 127.822 8.228 8.043 ?-?-? 109.415 56.275 7.839 ?-?-? 123.947 30.494 8.602 ?-?-? 122.009 39.576 8.029 ?-?-? 127.822 78.541 8.043 ?-?-? 114.259 22.291 8.329 ?-?-? 116.197 55.103 8.724 ?-?-? 128.306 44.556 8.711 ?-?-? 129.759 64.185 8.029 ?-?-? 118.618 62.135 8.002 ?-?-? 121.040 32.252 8.424 ?-?-? 112.806 33.424 6.858 ?-?-? 128.306 60.084 8.983 ?-?-? 110.868 29.908 7.526 ?-?-? 119.587 48.365 8.329 ?-?-? 125.400 42.213 8.234 ?-?-? 105.540 62.135 7.825 ?-?-? 124.431 57.740 8.261 ?-?-? 109.415 28.736 8.533 ?-?-? 117.165 37.818 8.193 ?-?-? 119.103 38.697 8.234 ?-?-? 125.400 51.588 9.146 ?-?-? 125.884 41.920 8.043 ?-?-? 117.165 41.627 8.029 ?-?-? 109.415 54.517 8.438 ?-?-? 106.509 38.697 6.586 ?-?-? 127.822 50.416 8.043 ?-?-? 110.868 32.545 7.430 ?-?-? 127.337 21.998 8.942 ?-?-? 120.072 48.658 8.329 ?-?-? 110.868 41.627 8.561 ?-?-? 116.197 63.306 8.098 ?-?-? 112.806 21.998 6.858 ?-?-? 114.259 54.517 8.070 ?-?-? 117.650 68.580 8.043 ?-?-? 121.525 58.033 8.043 ?-?-? 124.915 62.135 8.520 ?-?-? 117.165 68.580 8.029 ?-?-? 111.353 37.525 7.648 ?-?-? 113.775 48.658 8.329 ?-?-? 106.509 24.049 8.111 ?-?-? 123.462 63.599 8.166 ?-?-? 117.165 55.103 7.716 ?-?-? 127.822 41.627 8.711 ?-?-? 115.712 34.888 8.411 ?-?-? 123.462 41.041 8.424 ?-?-? 120.556 27.564 7.689 ?-?-? 122.978 59.498 8.043 ?-?-? 117.165 32.252 8.329 ?-?-? 108.931 45.142 7.771 ?-?-? 120.556 46.607 7.921 ?-?-? 124.431 33.717 8.819 ?-?-? 127.337 50.123 8.942 ?-?-? 119.103 35.474 9.160 ?-?-? 119.587 30.201 7.757 ?-?-? 127.822 54.517 8.043 ?-?-? 120.556 37.818 7.921 ?-?-? 122.978 5.885 8.724 ?-?-? 127.822 56.568 8.043 ?-?-? 108.931 31.080 8.275 ?-?-? 116.197 44.556 7.852 ?-?-? 111.837 27.271 6.845 ?-?-? 127.822 34.596 8.043 ?-?-? 121.525 31.080 8.302 ?-?-? 119.587 67.115 7.948 ?-?-? 118.618 48.658 8.329 ?-?-? 129.275 39.283 10.045 ?-?-? 119.587 18.482 8.152 ?-?-? 127.822 14.967 8.043 ?-?-? 117.650 58.326 8.043 ?-?-? 115.712 37.818 8.302 ?-?-? 119.587 42.799 8.615 ?-?-? 127.822 40.455 8.043 ?-?-? 122.009 44.263 8.751 ?-?-? 118.618 50.709 7.580 ?-?-? 122.978 44.263 8.179 ?-?-? 111.353 55.982 6.940 ?-?-? 127.822 38.404 8.043 ?-?-? 118.618 16.431 7.444 ?-?-? 118.618 50.123 7.430 ?-?-? 112.806 59.498 7.117 ?-?-? 120.556 64.185 8.411 ?-?-? 116.197 40.748 7.852 ?-?-? 116.681 51.881 8.438 ?-?-? 122.009 55.982 7.689 ?-?-? 105.540 58.912 7.825 ?-?-? 120.072 60.670 7.948 ?-?-? 119.103 37.818 9.160 ?-?-? 119.587 73.853 7.948 ?-?-? 117.650 42.506 8.193 ?-?-? 129.759 58.326 8.029 ?-?-? 118.618 9.986 7.580 ?-?-? 119.103 62.428 9.160 ?-?-? 118.134 64.185 8.724 ?-?-? 111.353 73.560 7.226 ?-?-? 110.868 41.334 6.817 ?-?-? 121.525 55.103 8.043 ?-?-? 117.165 45.142 8.424 ?-?-? 131.212 72.681 8.043 ?-?-? 111.353 55.982 7.226 ?-?-? 124.915 54.517 8.302 ?-?-? 120.072 54.517 8.098 ?-?-? 118.134 38.404 7.743 ?-?-? 119.103 41.334 7.975 ?-?-? 106.993 25.513 6.586 ?-?-? 117.650 77.955 5.074 ?-?-? 115.712 50.709 8.316 ?-?-? 115.712 40.748 8.316 ?-?-? 120.072 36.060 8.329 ?-?-? 117.650 35.181 8.193 ?-?-? 122.493 26.685 8.220 ?-?-? 131.212 41.627 8.043 ?-?-? 114.743 26.685 11.693 ?-?-? 115.228 33.131 8.316 ?-?-? 111.353 72.096 7.226 ?-?-? 118.618 53.931 8.411 ?-?-? 106.509 34.010 8.138 ?-?-? 120.556 70.924 8.819 ?-?-? 112.806 40.162 7.117 ?-?-? 116.197 30.201 7.294 ?-?-? 122.493 53.931 8.397 ?-?-? 125.400 29.322 8.384 ?-?-? 122.009 59.205 7.689 ?-?-? 109.415 48.951 8.533 ?-?-? 120.072 55.982 8.329 ?-?-? 124.915 21.412 8.888 ?-?-? 112.806 7.935 7.553 ?-?-? 111.837 33.424 7.539 ?-?-? 123.462 40.162 9.214 ?-?-? 127.822 35.767 8.043 ?-?-? 116.197 52.467 8.724 ?-?-? 113.775 45.435 8.016 ?-?-? 117.650 79.127 5.087 ?-?-? 117.650 41.920 8.098 ?-?-? 117.650 4.420 5.087 ?-?-? 117.165 12.916 8.329 ?-?-? 105.540 49.537 7.825 ?-?-? 112.806 11.451 6.872 ?-?-? 120.556 6.763 7.921 ?-?-? 124.431 46.021 8.888 ?-?-? 124.915 63.013 8.043 ?-?-? 127.337 53.638 8.942 ?-?-? 119.587 41.041 8.343 ?-?-? 124.915 41.041 8.302 ?-?-? 109.415 47.193 8.547 ?-?-? 123.462 35.181 9.214 ?-?-? 116.197 71.510 7.852 ?-?-? 120.072 37.525 8.329 ?-?-? 117.165 17.603 7.716 ?-?-? 111.353 41.920 7.226 ?-?-? 106.993 61.549 6.586 ?-?-? 119.587 58.033 7.757 ?-?-? 119.587 52.467 8.343 ?-?-? 108.447 68.580 7.839 ?-?-? 118.618 48.072 7.580 ?-?-? 116.681 24.342 8.329 ?-?-? 122.493 60.670 8.125 ?-?-? 120.072 29.908 8.329 ?-?-? 120.556 73.560 7.512 ?-?-? 123.462 41.627 9.214 ?-?-? 116.197 43.678 7.280 ?-?-? 117.650 70.924 8.002 ?-?-? 131.212 63.013 8.043 ?-?-? 119.587 53.346 8.138 ?-?-? 123.947 40.748 8.724 ?-?-? 120.556 62.721 8.806 ?-?-? 123.947 59.498 8.043 ?-?-? 121.040 53.346 8.343 ?-?-? 122.978 41.041 8.438 ?-?-? 121.040 63.892 8.411 ?-?-? 112.806 30.787 6.858 ?-?-? 127.822 69.166 8.043 ?-?-? 123.947 30.494 8.738 ?-?-? 111.837 41.627 7.226 ?-?-? 119.587 57.447 8.874 ?-?-? 121.040 63.013 8.438 ?-?-? 119.103 29.322 9.160 ?-?-? 122.009 31.080 7.689 ?-?-? 124.915 58.912 4.924 ?-?-? 120.556 59.498 8.819 ?-?-? 120.556 38.404 8.411 ?-?-? 116.681 32.838 8.438 ?-?-? 120.556 76.490 7.512 ?-?-? 119.103 48.365 8.751 ?-?-? 120.072 67.701 7.621 ?-?-? 106.025 58.326 8.043 ?-?-? 122.009 20.240 8.751 ?-?-? 122.978 56.568 8.343 ?-?-? 118.618 37.818 8.329 ?-?-? 120.556 58.619 8.043 ?-?-? 122.493 64.478 8.411 ?-?-? 123.947 34.596 8.602 ?-?-? 121.040 47.486 8.356 ?-?-? 119.587 48.951 8.615 ?-?-? 122.493 52.467 7.784 ?-?-? 106.509 59.205 6.586 ?-?-? 118.618 26.685 7.430 ?-?-? 120.556 41.041 7.498 ?-?-? 107.478 45.435 8.343 ?-?-? 107.478 39.869 7.934 ?-?-? 119.103 52.760 9.160 ?-?-? 117.165 43.385 8.193 ?-?-? 110.384 55.982 8.288 ?-?-? 124.431 47.486 8.888 ?-?-? 108.447 45.435 7.730 ?-?-? 114.259 41.041 8.493 ?-?-? 116.681 14.381 7.662 ?-?-? 105.540 58.033 7.825 ?-?-? 106.993 52.467 6.586 ?-?-? 131.212 54.810 8.043 ?-?-? 122.978 32.545 8.220 ?-?-? 117.165 43.678 8.329 ?-?-? 124.431 56.568 8.302 ?-?-? 125.400 55.103 8.384 ?-?-? 117.650 54.224 8.424 ?-?-? 116.681 31.373 8.016 ?-?-? 121.525 53.638 8.302 ?-?-? 118.618 38.111 7.430 ?-?-? 122.493 41.627 8.465 ?-?-? 111.353 32.838 7.226 ?-?-? 121.525 41.627 8.043 ?-?-? 108.931 62.428 8.275 ?-?-? 120.556 41.334 8.179 ?-?-? 122.978 56.861 8.043 ?-?-? 120.556 53.931 7.921 ?-?-? 122.009 36.646 8.738 ?-?-? 122.009 45.728 8.751 ?-?-? 125.884 26.685 8.220 ?-?-? 126.853 31.959 8.302 ?-?-? 123.462 53.931 9.214 ?-?-? 127.822 13.502 8.043 ?-?-? 123.947 38.404 8.561 ?-?-? 120.556 47.193 8.424 ?-?-? 123.462 70.338 7.730 ?-?-? 122.009 63.306 8.029 ?-?-? 117.650 55.396 8.098 ?-?-? 117.165 46.607 8.329 ?-?-? 122.978 50.416 8.724 ?-?-? 120.072 41.041 7.634 ?-?-? 120.556 50.416 8.397 ?-?-? 121.525 63.013 8.043 ?-?-? 121.525 24.342 8.302 ?-?-? 121.525 49.244 8.043 ?-?-? 124.915 40.748 8.207 ?-?-? 120.556 68.580 8.819 ?-?-? 119.587 29.615 7.948 ?-?-? 116.197 21.705 7.294 ?-?-? 118.134 79.127 5.142 ?-?-? 118.134 4.420 5.142 ?-?-? 119.587 51.881 7.948 ?-?-? 109.415 26.099 7.471 ?-?-? 121.040 66.236 8.751 ?-?-? 126.369 33.131 8.207 ?-?-? 125.884 39.576 8.220 ?-?-? 125.400 69.166 8.234 ?-?-? 116.681 22.291 8.438 ?-?-? 128.306 54.224 8.969 ?-?-? 122.009 32.545 7.689 ?-?-? 128.790 39.283 8.969 ?-?-? 133.150 18.482 5.060 ?-?-? 111.837 68.873 7.226 ?-?-? 105.540 26.685 7.825 ?-?-? 121.040 42.506 8.356 ?-?-? 108.447 58.619 7.839 ?-?-? 122.493 26.685 8.465 ?-?-? 125.884 31.666 8.220 ?-?-? 123.462 42.506 8.111 ?-?-? 121.040 58.619 8.411 ?-?-? 108.931 42.506 8.275 ?-?-? 108.931 24.049 8.275 ?-?-? 122.493 31.373 8.465 ?-?-? 120.556 66.529 8.806 ?-?-? 119.103 41.334 9.323 ?-?-? 121.040 59.205 8.411 ?-?-? 125.400 70.045 8.574 ?-?-? 119.587 51.588 8.615 ?-?-? 120.556 43.678 7.921 ?-?-? 118.618 49.830 7.444 ?-?-? 121.040 55.103 8.166 ?-?-? 112.322 56.568 6.586 ?-?-? 119.587 73.853 8.738 ?-?-? 118.618 58.326 8.057 ?-?-? 122.978 63.892 8.588 ?-?-? 124.431 58.912 4.938 ?-?-? 127.822 26.099 8.043 ?-?-? 105.540 63.599 7.825 ?-?-? 119.103 50.416 9.160 ?-?-? 119.587 45.142 7.757 ?-?-? 123.462 46.021 9.051 ?-?-? 106.025 64.185 8.043 ?-?-? 106.509 45.435 8.193 ?-?-? 119.587 53.638 8.125 ?-?-? 128.790 55.982 10.045 ?-?-? 119.103 55.396 8.751 ?-?-? 116.681 49.537 8.438 ?-?-? 108.931 44.263 8.275 ?-?-? 108.447 45.728 8.029 ?-?-? 125.400 46.021 8.234 ?-?-? 129.759 77.955 4.924 ?-?-? 109.415 53.346 8.533 ?-?-? 108.931 42.799 8.356 ?-?-? 120.556 41.334 4.842 ?-?-? 122.978 48.365 8.629 ?-?-? 127.822 27.857 8.043 ?-?-? 128.790 64.185 9.964 ?-?-? 125.400 46.607 8.111 ?-?-? 121.040 50.709 8.356 ?-?-? 120.556 37.232 8.819 ?-?-? 119.587 50.709 8.874 ?-?-? 118.618 53.931 7.580 ?-?-? 125.400 44.556 9.133 ?-?-? 118.134 64.478 8.098 ?-?-? 122.009 40.455 8.738 ?-?-? 112.806 50.709 6.858 ?-?-? 114.259 63.892 8.329 ?-?-? 110.384 61.549 8.874 ?-?-? 123.947 27.564 8.615 ?-?-? 108.931 53.346 8.275 ?-?-? 108.931 39.576 8.275 ?-?-? 129.275 48.365 8.043 ?-?-? 112.322 50.123 6.858 ?-?-? 119.103 59.205 8.751 ?-?-? 120.556 39.576 8.424 ?-?-? 117.650 69.752 8.098 ?-?-? 120.556 51.881 7.921 ?-?-? 124.431 41.920 8.602 ?-?-? 122.493 66.822 8.724 ?-?-? 122.009 61.549 7.689 ?-?-? 121.525 67.994 8.302 ?-?-? 129.759 58.619 9.187 ?-?-? 119.587 34.596 8.343 ?-?-? 112.806 44.263 7.117 ?-?-? 120.556 18.482 8.819 ?-?-? 128.306 32.838 8.043 ?-?-? 129.275 45.435 7.784 ?-?-? 117.165 14.674 8.329 ?-?-? 122.009 49.830 8.561 ?-?-? 126.369 55.103 8.207 ?-?-? 108.931 24.342 8.288 ?-?-? 123.947 53.053 8.724 ?-?-? 122.493 52.760 7.771 ?-?-? 107.478 27.271 7.934 ?-?-? 123.947 62.721 8.043 ?-?-? 120.556 63.013 8.043 ?-?-? 127.822 64.185 4.842 ?-?-? 122.009 31.666 8.751 ?-?-? 130.244 45.728 8.329 ?-?-? 123.462 51.002 9.214 ?-?-? 121.040 41.041 4.842 ?-?-? 122.009 64.478 8.424 ?-?-? 105.540 22.877 7.825 ?-?-? 121.525 30.201 9.269 ?-?-? 104.087 56.275 8.043 ?-?-? 120.556 19.947 8.411 ?-?-? 106.509 55.396 8.125 ?-?-? 127.822 10.865 8.043 ?-?-? 119.587 24.928 7.948 ?-?-? 116.197 57.740 8.724 ?-?-? 111.353 58.033 7.226 ?-?-? 119.103 60.084 8.751 ?-?-? 120.556 22.584 8.397 ?-?-? 122.978 42.213 8.111 ?-?-? 122.009 19.947 8.738 ?-?-? 128.790 31.080 9.964 ?-?-? 118.618 52.760 7.566 ?-?-? 122.978 59.205 8.738 ?-?-? 121.040 76.197 8.288 ?-?-? 118.618 32.838 7.866 ?-?-? 120.556 31.666 8.670 ?-?-? 124.431 41.334 8.125 ?-?-? 127.337 41.627 8.942 ?-?-? 123.462 31.373 8.738 ?-?-? 117.165 64.771 8.070 ?-?-? 123.462 37.525 9.214 ?-?-? 122.493 54.224 8.629 ?-?-? 124.915 56.568 7.975 ?-?-? 128.790 53.053 8.969 ?-?-? 106.993 17.017 4.924 ?-?-? 121.040 12.330 8.302 ?-?-? 119.587 23.463 7.757 ?-?-? 122.978 62.721 8.724 ?-?-? 123.462 31.666 8.724 ?-?-? 120.556 55.982 8.029 ?-?-? 120.556 14.967 8.411 ?-?-? 105.056 40.455 8.125 ?-?-? 117.165 31.080 8.016 ?-?-? 116.681 37.818 8.438 ?-?-? 127.822 45.728 8.043 ?-?-? 119.103 34.010 9.160 ?-?-? 117.165 52.467 8.329 ?-?-? 120.556 64.771 7.512 ?-?-? 121.040 26.099 8.424 ?-?-? 120.072 14.674 8.329 ?-?-? 126.369 40.748 8.384 ?-?-? 120.556 59.791 8.356 ?-?-? 128.790 60.084 8.969 ?-?-? 128.306 49.244 8.697 ?-?-? 103.603 59.791 8.043 ?-?-? 117.165 10.865 8.329 ?-?-? 121.040 31.959 8.438 ?-?-? 118.618 46.900 7.430 ?-?-? 123.462 55.103 9.214 ?-?-? 120.072 22.291 8.329 ?-?-? 118.618 35.474 7.539 ?-?-? 104.087 26.978 4.951 ?-?-? 108.931 46.607 8.343 ?-?-? 128.306 65.357 8.711 ?-?-? 111.353 23.463 7.226 ?-?-? 115.712 19.068 5.319 ?-?-? 131.212 37.525 8.792 ?-?-? 119.587 65.943 7.948 ?-?-? 125.400 23.170 9.133 ?-?-? 116.197 32.545 8.602 ?-?-? 103.118 63.013 8.043 ?-?-? 119.103 56.275 8.751 ?-?-? 120.556 29.322 8.819 ?-?-? 120.072 41.627 7.948 ?-?-? 124.915 45.728 9.214 ?-?-? 133.634 63.013 8.043 ?-?-? 105.540 48.072 7.825 ?-?-? 120.072 30.787 8.615 ?-?-? 120.072 35.181 4.924 ?-?-? 107.478 52.467 7.934 ?-?-? 119.103 42.799 7.975 ?-?-? 118.618 40.162 7.866 ?-?-? 120.072 60.377 8.384 ?-?-? 119.103 47.193 9.160 ?-?-? 116.197 39.869 7.280 ?-?-? 132.665 53.638 7.634 ?-?-? 116.197 41.920 8.411 ?-?-? 125.400 43.678 9.010 ?-?-? 125.400 54.224 9.133 ?-?-? 106.993 55.396 6.586 ?-?-? 118.618 57.447 7.553 ?-?-? 119.587 47.486 8.874 ?-?-? 126.369 63.892 8.220 ?-?-? 122.493 60.963 8.819 ?-?-? 120.556 31.080 8.397 ?-?-? 128.306 39.283 8.983 ?-?-? 120.556 42.213 8.043 ?-?-? 125.884 38.404 8.043 ?-?-? 121.040 63.599 8.179 ?-?-? 122.493 22.584 8.411 ?-?-? 123.462 47.193 9.214 ?-?-? 119.587 64.185 8.738 ?-?-? 128.306 24.342 8.969 ?-?-? 120.072 59.205 8.642 ?-?-? 119.587 61.842 7.757 ?-?-? 118.618 30.787 7.921 ?-?-? 119.587 37.818 8.057 ?-?-? 123.462 22.877 8.738 ?-?-? 121.525 26.685 8.438 ?-?-? 122.978 41.041 8.615 ?-?-? 108.931 28.736 6.817 ?-?-? 105.540 52.174 7.825 ?-?-? 121.040 25.513 8.356 ?-?-? 120.556 42.213 7.512 ?-?-? 108.447 30.494 7.784 ?-?-? 117.650 78.248 8.111 ?-?-? 115.712 55.982 7.280 ?-?-? 132.665 74.439 5.033 ?-?-? 120.556 38.697 8.302 ?-?-? 117.650 41.627 8.438 ?-?-? 120.072 41.334 7.648 ?-?-? 107.478 45.142 8.207 ?-?-? 113.290 55.103 8.057 ?-?-? 116.681 50.709 8.438 ?-?-? 122.009 63.599 8.070 ?-?-? 124.915 52.760 9.228 ?-?-? 106.509 64.771 8.125 ?-?-? 120.556 65.064 7.199 ?-?-? 127.822 64.185 5.768 ?-?-? 122.493 33.131 7.784 ?-?-? 120.556 63.013 7.512 ?-?-? 122.009 29.908 8.738 ?-?-? 120.556 37.232 8.152 ?-?-? 124.431 76.197 8.043 ?-?-? 120.072 55.103 7.893 ?-?-? 116.197 63.599 7.852 ?-?-? 124.915 42.213 8.220 ?-?-? 116.681 42.506 7.662 ?-?-? 126.369 31.666 8.207 ?-?-? 109.415 32.545 6.817 ?-?-? 119.587 65.064 8.738 ?-?-? 111.353 35.181 5.074 ?-?-? 110.384 39.869 8.915 ?-?-? 125.400 70.045 9.024 ?-?-? 120.556 21.119 8.424 ?-?-? 125.400 23.170 8.234 ?-?-? 119.103 48.365 9.160 ?-?-? 115.712 66.236 8.029 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?-?-? 119.587 52.760 7.757 ?-?-? 117.165 13.502 8.029 ?-?-? 110.384 33.717 8.493 ?-?-? 122.493 41.041 8.125 ?-?-? 122.009 61.842 8.697 ?-?-? 123.462 52.760 9.037 ?-?-? 122.493 60.670 8.166 ?-?-? 106.509 41.627 8.125 ?-?-? 116.681 52.174 5.060 ?-?-? 124.431 66.236 8.343 ?-?-? 132.665 46.021 7.634 ?-?-? 120.072 42.506 7.634 ?-?-? 127.822 64.478 4.938 ?-?-? 108.447 28.736 7.852 ?-?-? 114.259 32.838 8.493 ?-?-? 125.400 38.111 8.043 ?-?-? 132.181 53.053 7.648 ?-?-? 120.072 55.982 8.016 ?-?-? 119.587 69.752 7.948 ?-?-? 123.462 34.303 8.738 ?-?-? 120.556 33.131 8.806 ?-?-? 118.618 28.736 7.771 ?-?-? 113.290 52.760 8.261 ?-?-? 110.384 34.010 8.874 ?-?-? 116.681 65.357 7.662 ?-?-? 125.400 30.494 8.615 ?-?-? 124.915 60.084 8.029 ?-?-? 129.759 63.013 8.029 ?-?-? 132.181 74.146 5.510 ?-?-? 120.556 26.099 8.806 ?-?-? 119.103 56.568 7.961 ?-?-? 125.400 53.931 9.146 ?-?-? 120.556 41.041 8.207 ?-?-? 121.040 37.232 5.006 ?-?-? 116.681 50.416 5.060 ?-?-? 107.478 55.396 7.934 ?-?-? 119.587 24.635 8.874 ?-?-? 109.415 53.931 7.825 ?-?-? 120.072 14.381 7.634 ?-?-? 127.337 45.435 8.193 ?-?-? 112.806 48.658 7.117 ?-?-? 125.884 31.959 9.146 ?-?-? 113.775 42.799 8.179 ?-?-? 123.462 59.498 9.187 ?-?-? 116.681 60.084 8.438 ?-?-? 114.259 45.728 8.329 ?-?-? 119.103 34.888 7.975 ?-?-? 121.525 76.197 8.302 ?-?-? 126.369 55.103 8.397 ?-?-? 117.165 67.994 8.016 ?-?-? 123.462 40.455 8.098 ?-?-? 123.947 56.861 8.043 ?-?-? 119.103 40.162 8.697 ?-?-? 123.947 44.263 8.602 ?-?-? 124.431 4.713 5.265 ?-?-? 119.587 67.994 8.738 ?-?-? 122.009 63.892 8.138 ?-?-? 108.931 41.041 11.067 ?-?-? 120.072 53.931 7.621 ?-?-? 116.681 55.689 8.452 ?-?-? 117.165 48.072 8.329 ?-?-? 120.072 45.435 8.002 ?-?-? 128.306 7.349 4.924 ?-?-? 121.040 58.912 7.989 ?-?-? 121.040 34.596 8.411 ?-?-? 124.915 24.928 8.574 ?-?-? 106.509 36.060 7.893 ?-?-? 122.493 67.115 8.738 ?-?-? 111.837 40.455 7.226 ?-?-? 117.165 19.947 5.060 ?-?-? 124.915 34.010 8.561 ?-?-? 122.493 56.568 7.771 ?-?-? 118.618 57.447 7.961 ?-?-? 125.400 31.959 9.024 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122.493,59.498,8.125,0.990 124.913,61.974,8.557,0.990 124.951,62.386,8.574,0.990 120.554,31.777,8.811,0.989 108.444,29.234,6.662,0.989 125.400,59.998,9.141,0.988 115.228,44.263,8.179,0.988 124.915,54.810,8.057,0.988 119.583,66.342,8.731,0.988 119.082,45.241,7.956,0.986 108.928,45.254,8.349,0.985 120.558,41.235,8.419,0.984 108.413,29.197,7.780,0.984 108.308,29.449,7.780,0.984 125.376,54.969,8.048,0.984 126.349,38.905,7.980,0.983 119.580,38.060,8.735,0.982 121.039,30.022,8.171,0.982 112.854,29.397,7.549,0.982 110.870,55.199,8.580,0.981 111.837,29.322,6.858,0.981 123.462,61.549,7.730,0.981 107.973,33.190,6.661,0.980 120.554,54.119,8.049,0.980 103.591,54.627,8.047,0.980 103.355,55.335,8.046,0.980 118.679,63.374,8.008,0.980 118.600,17.652,7.573,0.978 109.861,32.549,6.625,0.978 109.668,32.926,6.624,0.978 122.453,62.043,8.185,0.978 121.040,54.574,8.347,0.977 121.040,32.545,8.343,0.977 122.004,41.779,7.697,0.976 120.073,64.953,7.628,0.976 119.074,41.587,8.744,0.976 122.009,52.467,7.689,0.972 124.428,41.959,8.049,0.972 124.608,41.295,8.046,0.972 121.529,26.895,8.297,0.972 110.872,28.647,7.522,0.970 117.081,41.648,8.330,0.969 117.214,41.196,8.335,0.969 122.485,39.462,8.555,0.968 108.187,33.465,7.781,0.967 108.452,32.923,7.795,0.967 119.584,60.476,7.804,0.966 109.414,54.632,8.539,0.965 110.912,26.480,8.578,0.964 120.073,40.931,8.050,0.962 122.008,53.957,8.747,0.961 126.369,56.275,8.207,0.960 109.415,41.041,8.438,0.960 121.525,49.537,8.302,0.959 119.589,63.719,7.805,0.959 108.932,40.975,8.458,0.957 110.386,41.414,8.493,0.956 121.524,64.005,8.297,0.954 118.592,41.719,7.569,0.954 103.603,49.244,8.043,0.954 111.837,33.569,6.852,0.952 112.820,33.506,7.548,0.952 133.633,58.149,8.048,0.951 103.117,58.263,8.047,0.951 119.585,58.710,8.875,0.950 122.495,56.449,8.470,0.950 122.981,29.406,8.335,0.947 122.016,55.583,8.144,0.946 122.492,29.217,8.405,0.945 127.308,55.190,9.191,0.944 124.431,41.920,8.888,0.943 110.428,62.467,8.488,0.941 115.226,54.367,8.173,0.940 122.648,29.283,8.127,0.940 122.709,29.632,8.157,0.940 105.540,56.568,7.825,0.940 119.519,56.448,7.756,0.940 119.424,56.609,7.752,0.940 110.371,27.927,8.491,0.937 107.414,29.216,7.936,0.937 106.914,20.805,6.583,0.937 106.509,33.717,8.125,0.936 119.589,45.035,8.048,0.935 131.214,58.267,8.045,0.931 110.768,58.048,8.491,0.931 124.916,32.774,8.564,0.929 117.165,22.877,8.329,0.929 133.633,64.297,8.048,0.928 103.117,64.297,8.048,0.928 127.806,66.044,8.044,0.925 124.911,60.863,8.302,0.923 121.508,67.339,8.046,0.922 117.166,37.001,8.332,0.921 122.496,30.021,8.470,0.920 118.617,55.226,7.574,0.919 121.966,32.491,8.142,0.917 106.993,29.322,6.586,0.917 121.040,56.505,8.171,0.910 126.851,38.227,8.375,0.910 109.901,41.122,8.429,0.908 121.525,43.569,8.296,0.908 110.876,35.260,7.522,0.905 116.993,64.067,8.332,0.902 117.105,63.393,8.334,0.902 131.213,64.299,8.048,0.896 118.992,42.187,9.158,0.896 119.211,41.580,9.156,0.896 125.884,33.131,8.084,0.895 127.335,54.922,8.948,0.894 129.273,58.212,8.052,0.894 124.431,29.322,8.888,0.893 122.976,59.384,8.324,0.891 126.830,60.929,8.374,0.891 119.101,54.108,7.966,0.891 116.454,41.417,8.724,0.886 116.251,41.024,8.685,0.886 119.658,31.640,7.750,0.881 124.414,62.521,8.120,0.878 117.165,26.978,8.329,0.878 127.898,19.205,8.044,0.876 127.998,18.633,8.048,0.876 122.493,46.607,7.771,0.875 106.991,41.418,6.586,0.865 116.681,41.334,7.662,0.865 110.384,36.939,8.493,0.865 121.041,55.564,8.417,0.861 122.978,65.943,8.043,0.861 115.189,31.971,8.311,0.859 110.444,45.134,8.301,0.856 106.523,53.746,7.858,0.855 116.195,41.504,7.288,0.855 116.097,41.998,7.289,0.855 129.760,40.049,9.182,0.852 110.717,28.299,7.399,0.850 110.868,28.056,7.397,0.850 117.165,49.537,8.329,0.845 122.493,55.185,8.402,0.840 110.400,59.964,8.494,0.838 111.812,38.191,7.613,0.838 110.370,41.540,8.872,0.836 109.113,26.999,6.824,0.836 109.042,27.575,6.813,0.836 124.430,38.285,8.162,0.832 116.681,77.076,7.662,0.825 127.336,56.800,9.191,0.824 127.822,73.560,8.043,0.823 103.603,73.560,8.043,0.820 104.085,64.295,8.048,0.819 129.276,64.359,8.049,0.818 124.431,58.210,8.038,0.814 124.910,32.807,8.515,0.813 108.931,34.303,8.533,0.813 113.777,29.848,8.327,0.811 121.524,58.145,8.729,0.809 111.365,59.775,7.219,0.805 116.197,31.080,7.852,0.802 123.470,56.758,9.208,0.802 122.493,37.232,7.771,0.801 116.142,64.840,7.767,0.799 124.434,32.507,8.120,0.790 112.871,53.452,7.123,0.787 110.857,54.080,8.025,0.787 112.821,29.426,6.855,0.786 122.009,55.396,7.689,0.784 108.897,34.301,7.465,0.783 108.933,34.076,7.464,0.783 108.933,33.804,7.463,0.783 126.358,57.846,7.973,0.780 121.526,46.718,8.301,0.780 119.103,39.869,9.160,0.778 109.127,27.579,7.466,0.777 108.967,27.141,7.466,0.777 125.869,40.904,9.136,0.775 106.540,31.468,6.581,0.773 118.609,41.284,7.868,0.767 119.589,44.960,8.663,0.760 123.462,68.287,8.738,0.760 112.794,67.939,7.115,0.758 118.618,41.510,7.438,0.758 118.617,41.279,7.435,0.758 128.801,41.144,8.975,0.757 112.806,7.642,6.858,0.756 110.875,32.239,6.820,0.748 110.574,39.072,8.497,0.748 110.461,39.323,8.496,0.748 110.663,32.634,6.818,0.748 127.305,42.285,7.888,0.747 110.785,36.681,8.026,0.743 121.524,64.081,8.719,0.743 111.817,56.199,7.611,0.740 127.502,28.225,8.937,0.730 127.485,27.917,8.943,0.730 124.024,31.427,8.599,0.729 127.822,41.627,8.043,0.729 117.662,38.168,8.106,0.729 122.009,21.998,7.689,0.727 122.497,55.284,8.144,0.721 115.712,42.506,8.316,0.720 121.520,22.762,8.294,0.719 111.342,38.167,6.876,0.715 116.681,39.576,8.329,0.710 108.916,34.094,6.812,0.709 119.589,53.750,8.348,0.708 110.868,43.092,8.029,0.707 117.164,28.198,8.325,0.698 121.077,63.770,7.989,0.696 108.917,49.271,8.281,0.692 123.462,32.131,8.159,0.690 122.462,57.858,8.553,0.689 120.554,67.640,7.508,0.689 110.819,33.522,6.928,0.687 121.677,64.821,8.044,0.686 121.527,64.105,8.040,0.686 109.413,32.985,7.833,0.686 109.879,54.329,8.431,0.674 121.040,52.174,8.411,0.673 121.031,44.632,8.415,0.669 121.040,48.072,8.411,0.664 121.386,73.768,8.044,0.660 121.514,73.524,8.045,0.660 121.546,73.245,8.043,0.660 122.493,32.888,8.401,0.659 125.886,56.098,8.089,0.657 105.540,38.111,7.825,0.657 127.822,48.658,8.043,0.656 119.042,25.732,7.969,0.653 114.288,40.951,8.064,0.653 123.460,53.819,8.417,0.645 119.103,38.111,7.961,0.644 122.956,72.792,8.732,0.640 121.525,32.252,8.302,0.638 117.159,55.198,7.656,0.634 116.683,41.216,8.438,0.634 123.532,42.747,7.733,0.632 119.511,26.542,7.751,0.628 110.528,29.479,8.869,0.626 110.509,29.198,8.870,0.626 127.328,41.608,9.184,0.625 120.555,64.297,8.038,0.624 124.031,42.233,8.602,0.620 124.089,42.011,8.606,0.620 109.395,62.183,8.535,0.619 106.441,46.865,8.124,0.616 106.427,47.110,8.122,0.616 106.455,47.425,8.119,0.616 112.966,55.103,6.853,0.609 112.947,54.892,6.860,0.609 115.226,38.786,8.175,0.607 116.197,66.529,7.294,0.607 121.525,59.791,8.302,0.606 106.509,33.131,6.490,0.605 116.681,67.701,8.329,0.605 116.644,37.657,7.289,0.598 116.589,38.018,7.286,0.598 121.525,56.568,8.057,0.597 113.946,24.538,8.280,0.595 114.073,24.357,8.280,0.595 114.261,24.054,8.282,0.595 110.868,28.150,6.926,0.592 118.609,30.312,7.871,0.591 115.228,63.013,8.316,0.591 117.650,68.873,8.098,0.590 105.516,41.589,7.828,0.580 122.978,62.721,8.043,0.578 118.623,63.991,8.050,0.576 121.040,42.469,8.417,0.575 121.934,41.873,8.745,0.574 127.822,5.885,8.043,0.572 117.157,17.686,7.656,0.567 118.618,41.119,8.405,0.566 127.860,25.130,8.046,0.566 128.048,24.800,8.046,0.566 128.057,24.488,8.047,0.566 117.167,45.108,8.323,0.563 124.916,61.156,8.171,0.562 116.196,64.856,7.855,0.559 124.431,31.959,8.888,0.559 121.046,35.970,8.411,0.556 120.992,36.860,8.397,0.556 124.106,16.918,8.609,0.555 123.947,16.535,8.608,0.555 121.950,16.027,8.749,0.555 110.868,33.717,6.817,0.544 108.920,54.661,8.450,0.544 108.930,54.950,8.461,0.544 112.846,31.770,7.116,0.538 111.353,61.256,7.226,0.535 123.898,25.435,8.732,0.531 115.108,36.527,8.173,0.530 115.199,35.352,8.182,0.530 122.492,57.979,8.348,0.528 121.506,14.733,8.296,0.523 121.040,61.549,8.411,0.521 122.007,28.851,7.695,0.519 118.707,37.489,7.861,0.518 106.662,54.065,6.482,0.514 106.511,53.841,6.483,0.514 116.096,58.963,7.855,0.508 116.260,58.166,7.846,0.508 110.868,28.736,6.817,0.507 105.450,24.254,7.818,0.506 105.525,24.000,7.819,0.506 128.854,72.563,10.043,0.504 123.478,40.891,8.732,0.500 112.810,29.429,7.612,0.500 106.980,53.761,7.859,0.500 119.587,26.392,7.743,0.498 110.384,43.385,8.016,0.496 122.978,56.275,8.220,0.495 113.775,56.568,8.329,0.494 115.228,45.435,8.179,0.491 116.681,54.224,8.329,0.488 120.072,45.142,8.166,0.481 110.384,43.971,8.029,0.480 112.806,46.021,7.117,0.479 122.493,56.861,8.166,0.476 118.618,16.138,7.566,0.472 111.353,35.767,7.226,0.468 115.712,36.646,8.316,0.466 110.868,53.638,8.493,0.462 110.868,33.717,7.417,0.458 122.009,62.135,8.751,0.458 113.775,54.810,8.275,0.454 122.493,40.455,7.771,0.454 121.525,61.842,8.302,0.452 127.822,72.388,8.043,0.452 123.462,51.588,8.738,0.450 116.197,37.525,7.757,0.441 106.993,41.920,7.866,0.441 121.525,52.174,8.302,0.439 123.462,53.346,8.738,0.433 127.822,29.615,8.043,0.430 122.009,42.213,8.125,0.430 128.306,50.709,8.711,0.425 122.009,55.103,8.751,0.424 121.525,30.201,8.057,0.423 123.462,60.670,9.214,0.419 122.493,26.392,8.397,0.414 122.978,48.951,8.724,0.413 122.978,56.568,8.724,0.410 122.493,54.810,7.771,0.406 124.431,44.263,8.057,0.405 127.337,55.103,7.893,0.397 119.103,31.373,9.160,0.396 109.415,28.736,7.471,0.391 118.618,29.908,7.566,0.387 122.009,34.888,7.703,0.386 120.072,63.599,7.634,0.382 120.072,54.810,8.111,0.376 122.009,63.306,7.689,0.374 119.103,25.513,7.961,0.370 118.134,79.127,7.580,0.368 118.134,4.420,7.580,0.368 126.369,57.740,8.207,0.367 114.259,41.334,8.329,0.367 110.868,51.295,8.016,0.360 127.822,64.185,8.738,0.359 119.587,52.760,8.874,0.358 110.868,47.193,8.029,0.358 110.868,35.474,6.817,0.357 121.525,36.060,8.302,0.357 116.197,45.728,7.294,0.357 125.400,69.752,8.261,0.353 127.822,63.013,8.043,0.353 106.509,50.709,8.125,0.345 122.978,55.689,8.588,0.339 109.415,45.728,7.880,0.335 120.072,31.080,8.111,0.333 122.978,55.396,8.329,0.330 122.009,26.685,8.356,0.329 106.993,46.021,6.586,0.328 124.431,61.256,8.166,0.325 111.353,56.275,6.872,0.311 119.587,35.767,8.874,0.306 112.806,33.717,7.607,0.304 120.072,29.029,8.043,0.303 119.103,60.963,8.247,0.302 121.040,54.224,4.842,0.300 126.853,63.013,8.316,0.298 121.040,33.424,8.411,0.298 123.462,41.334,7.730,0.298 120.556,42.506,8.424,0.296 120.556,68.873,8.806,0.289 122.978,43.971,8.111,0.289 125.884,26.685,9.133,0.288 111.353,37.525,6.940,0.285 127.822,41.334,8.697,0.284 113.775,41.041,8.275,0.280 109.900,26.685,6.627,0.278 123.462,59.498,8.724,0.278 119.587,55.103,8.125,0.274 116.197,42.213,7.852,0.273 117.650,33.717,8.193,0.272 122.978,41.627,8.329,0.271 125.884,51.295,9.146,0.270 124.431,48.658,8.043,0.267 127.822,58.033,4.842,0.262 111.837,29.322,7.607,0.261 122.978,36.353,8.111,0.261 112.806,31.959,6.845,0.256 111.353,55.982,7.648,0.253 108.931,41.041,8.275,0.250 107.478,46.900,7.934,0.247 124.915,45.728,8.888,0.246 122.009,47.486,8.751,0.246 127.337,53.931,9.187,0.245 125.400,56.568,8.125,0.243 108.931,51.588,8.275,0.240 120.072,40.748,8.343,0.240 118.618,61.842,7.989,0.239 120.072,42.506,8.043,0.238 114.743,41.041,8.179,0.233 115.712,53.931,8.302,0.232 119.587,37.232,8.329,0.230 132.665,39.576,7.526,0.230 117.165,42.506,8.438,0.229 123.462,61.256,8.561,0.224 116.197,42.506,8.724,0.223 116.197,67.994,7.852,0.223 115.712,67.701,8.411,0.223 116.681,53.931,7.662,0.222 123.462,29.029,8.220,0.222 118.618,24.928,7.444,0.221 127.822,8.228,8.043,0.219 109.415,56.275,7.839,0.218 123.947,30.494,8.602,0.218 122.009,39.576,8.029,0.216 127.822,78.541,8.043,0.216 114.259,22.291,8.329,0.216 116.197,55.103,8.724,0.213 128.306,44.556,8.711,0.212 129.759,64.185,8.029,0.211 118.618,62.135,8.002,0.211 121.040,32.252,8.424,0.210 112.806,33.424,6.858,0.209 128.306,60.084,8.983,0.208 110.868,29.908,7.526,0.206 119.587,48.365,8.329,0.205 125.400,42.213,8.234,0.204 105.540,62.135,7.825,0.200 124.431,57.740,8.261,0.198 109.415,28.736,8.533,0.194 117.165,37.818,8.193,0.193 119.103,38.697,8.234,0.193 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116.097,41.998,7.289,0.855 129.760,40.049,9.182,0.852 110.717,28.299,7.399,0.850 110.868,28.056,7.397,0.850 117.165,49.537,8.329,0.845 122.493,55.185,8.402,0.840 110.400,59.964,8.494,0.838 111.812,38.191,7.613,0.838 110.370,41.540,8.872,0.836 109.113,26.999,6.824,0.836 109.042,27.575,6.813,0.836 124.430,38.285,8.162,0.832 116.681,77.076,7.662,0.825 127.336,56.800,9.191,0.824 127.822,73.560,8.043,0.823 134.603,73.560,8.043,0.820 104.085,64.295,8.048,0.819 129.276,64.359,8.049,0.818 124.431,58.210,8.038,0.814 124.910,32.807,8.515,0.813 108.931,34.303,8.533,0.813 113.777,29.848,8.327,0.811 121.524,58.145,8.729,0.809 111.365,59.775,7.219,0.805 116.197,31.080,7.852,0.802 123.470,56.758,9.208,0.802 122.493,37.232,7.771,0.801 116.142,64.840,7.767,0.799 124.434,32.507,8.120,0.790 112.871,53.452,7.123,0.787 110.857,54.080,8.025,0.787 112.821,29.426,6.855,0.786 122.009,55.396,7.689,0.784 108.897,34.301,7.465,0.783 108.933,34.076,7.464,0.783 108.933,33.804,7.463,0.783 126.358,57.846,7.973,0.780 121.526,46.718,8.301,0.780 119.103,39.869,9.160,0.778 109.127,27.579,7.466,0.777 108.967,27.141,7.466,0.777 125.869,40.904,9.136,0.775 106.540,31.468,6.581,0.773 118.609,41.284,7.868,0.767 119.589,44.960,8.663,0.760 123.462,68.287,8.738,0.760 112.794,67.939,7.115,0.758 118.618,41.510,7.438,0.758 118.617,41.279,7.435,0.758 128.801,41.144,8.975,0.757 112.806,7.642,6.858,0.756 110.875,32.239,6.820,0.748 110.574,39.072,8.497,0.748 110.461,39.323,8.496,0.748 110.663,32.634,6.818,0.748 127.305,42.285,7.888,0.747 110.785,36.681,8.026,0.743 121.524,64.081,8.719,0.743 111.817,56.199,7.611,0.740 127.502,28.225,8.937,0.730 127.485,27.917,8.943,0.730 124.024,31.427,8.599,0.729 127.822,41.627,8.043,0.729 117.662,38.168,8.106,0.729 122.009,21.998,7.689,0.727 122.497,55.284,8.144,0.721 115.712,42.506,8.316,0.720 121.520,22.762,8.294,0.719 111.342,38.167,6.876,0.715 116.681,39.576,8.329,0.710 108.916,34.094,6.812,0.709 119.589,53.750,8.348,0.708 110.868,43.092,8.029,0.707 117.164,28.198,8.325,0.698 121.077,63.770,7.989,0.696 108.917,49.271,8.281,0.692 123.462,32.131,8.159,0.690 122.462,57.858,8.553,0.689 120.554,67.640,7.508,0.689 110.819,33.522,6.928,0.687 121.677,64.821,8.044,0.686 121.527,64.105,8.040,0.686 109.413,32.985,7.833,0.686 109.879,54.329,8.431,0.674 121.040,52.174,8.411,0.673 121.031,44.632,8.415,0.669 121.040,48.072,8.411,0.664 121.386,73.768,8.044,0.660 121.514,73.524,8.045,0.660 121.546,73.245,8.043,0.660 122.493,32.888,8.401,0.659 125.886,56.098,8.089,0.657 105.540,38.111,7.825,0.657 127.822,48.658,8.043,0.656 119.042,25.732,7.969,0.653 114.288,40.951,8.064,0.653 123.460,53.819,8.417,0.645 119.103,38.111,7.961,0.644 122.956,72.792,8.732,0.640 121.525,32.252,8.302,0.638 117.159,55.198,7.656,0.634 116.683,41.216,8.438,0.634 123.532,42.747,7.733,0.632 119.511,26.542,7.751,0.628 110.528,29.479,8.869,0.626 110.509,29.198,8.870,0.626 127.328,41.608,9.184,0.625 120.555,64.297,8.038,0.624 124.031,42.233,8.602,0.620 124.089,42.011,8.606,0.620 109.395,62.183,8.535,0.619 106.441,46.865,8.124,0.616 106.427,47.110,8.122,0.616 106.455,47.425,8.119,0.616 112.966,55.103,6.853,0.609 112.947,54.892,6.860,0.609 115.226,38.786,8.175,0.607 116.197,66.529,7.294,0.607 121.525,59.791,8.302,0.606 106.509,33.131,6.490,0.605 116.681,67.701,8.329,0.605 116.644,37.657,7.289,0.598 116.589,38.018,7.286,0.598 121.525,56.568,8.057,0.597 113.946,24.538,8.280,0.595 114.073,24.357,8.280,0.595 114.261,24.054,8.282,0.595 110.868,28.150,6.926,0.592 118.609,30.312,7.871,0.591 115.228,63.013,8.316,0.591 117.650,68.873,8.098,0.590 105.516,41.589,7.828,0.580 122.978,62.721,8.043,0.578 118.623,63.991,8.050,0.576 121.040,42.469,8.417,0.575 121.934,41.873,8.745,0.574 127.822,5.885,8.043,0.572 117.157,17.686,7.656,0.567 118.618,41.119,8.405,0.566 127.860,25.130,8.046,0.566 128.048,24.800,8.046,0.566 128.057,24.488,8.047,0.566 117.167,45.108,8.323,0.563 124.916,61.156,8.171,0.562 116.196,64.856,7.855,0.559 124.431,31.959,8.888,0.559 121.046,35.970,8.411,0.556 120.992,36.860,8.397,0.556 124.106,16.918,8.609,0.555 123.947,16.535,8.608,0.555 121.950,16.027,8.749,0.555 110.868,33.717,6.817,0.544 108.920,54.661,8.450,0.544 108.930,54.950,8.461,0.544 112.846,31.770,7.116,0.538 111.353,61.256,7.226,0.535 123.898,25.435,8.732,0.531 115.108,36.527,8.173,0.530 115.199,35.352,8.182,0.530 122.492,57.979,8.348,0.528 121.506,14.733,8.296,0.523 121.040,61.549,8.411,0.521 122.007,28.851,7.695,0.519 118.707,37.489,7.861,0.518 106.662,54.065,6.482,0.514 106.511,53.841,6.483,0.514 116.096,58.963,7.855,0.508 116.260,58.166,7.846,0.508 110.868,28.736,6.817,0.507 105.450,24.254,7.818,0.506 105.525,24.000,7.819,0.506 128.854,72.563,10.043,0.504 123.478,40.891,8.732,0.500 112.810,29.429,7.612,0.500 106.980,53.761,7.859,0.500 119.587,26.392,7.743,0.498 110.384,43.385,8.016,0.496 122.978,56.275,8.220,0.495 113.775,56.568,8.329,0.494 115.228,45.435,8.179,0.491 116.681,54.224,8.329,0.488 120.072,45.142,8.166,0.481 110.384,43.971,8.029,0.480 112.806,46.021,7.117,0.479 122.493,56.861,8.166,0.476 118.618,16.138,7.566,0.472 111.353,35.767,7.226,0.468 115.712,36.646,8.316,0.466 110.868,53.638,8.493,0.462 110.868,33.717,7.417,0.458 122.009,62.135,8.751,0.458 113.775,54.810,8.275,0.454 122.493,40.455,7.771,0.454 121.525,61.842,8.302,0.452 127.822,72.388,8.043,0.452 123.462,51.588,8.738,0.450 116.197,37.525,7.757,0.441 106.993,41.920,7.866,0.441 121.525,52.174,8.302,0.439 123.462,53.346,8.738,0.433 127.822,29.615,8.043,0.430 122.009,42.213,8.125,0.430 128.306,50.709,8.711,0.425 122.009,55.103,8.751,0.424 121.525,30.201,8.057,0.423 123.462,60.670,9.214,0.419 122.493,26.392,8.397,0.414 122.978,48.951,8.724,0.413 122.978,56.568,8.724,0.410 122.493,54.810,7.771,0.406 124.431,44.263,8.057,0.405 127.337,55.103,7.893,0.397 119.103,31.373,9.160,0.396 109.415,28.736,7.471,0.391 118.618,29.908,7.566,0.387 122.009,34.888,7.703,0.386 120.072,63.599,7.634,0.382 120.072,54.810,8.111,0.376 122.009,63.306,7.689,0.374 119.103,25.513,7.961,0.370 118.134,79.127,7.580,0.368 118.134,4.420,7.580,0.368 126.369,57.740,8.207,0.367 114.259,41.334,8.329,0.367 110.868,51.295,8.016,0.360 127.822,64.185,8.738,0.359 119.587,52.760,8.874,0.358 110.868,47.193,8.029,0.358 110.868,35.474,6.817,0.357 121.525,36.060,8.302,0.357 116.197,45.728,7.294,0.357 125.400,69.752,8.261,0.353 127.822,63.013,8.043,0.353 106.509,50.709,8.125,0.345 122.978,55.689,8.588,0.339 109.415,45.728,7.880,0.335 120.072,31.080,8.111,0.333 122.978,55.396,8.329,0.330 122.009,26.685,8.356,0.329 106.993,46.021,6.586,0.328 124.431,61.256,8.166,0.325 111.353,56.275,6.872,0.311 119.587,35.767,8.874,0.306 112.806,33.717,7.607,0.304 120.072,29.029,8.043,0.303 119.103,60.963,8.247,0.302 121.040,54.224,4.842,0.300 126.853,63.013,8.316,0.298 121.040,33.424,8.411,0.298 123.462,41.334,7.730,0.298 120.556,42.506,8.424,0.296 120.556,68.873,8.806,0.289 122.978,43.971,8.111,0.289 125.884,26.685,9.133,0.288 111.353,37.525,6.940,0.285 127.822,41.334,8.697,0.284 113.775,41.041,8.275,0.280 109.900,26.685,6.627,0.278 123.462,59.498,8.724,0.278 119.587,55.103,8.125,0.274 116.197,42.213,7.852,0.273 117.650,33.717,8.193,0.272 122.978,41.627,8.329,0.271 125.884,51.295,9.146,0.270 124.431,48.658,8.043,0.267 127.822,58.033,4.842,0.262 111.837,29.322,7.607,0.261 122.978,36.353,8.111,0.261 112.806,31.959,6.845,0.256 111.353,55.982,7.648,0.253 108.931,41.041,8.275,0.250 107.478,46.900,7.934,0.247 124.915,45.728,8.888,0.246 122.009,47.486,8.751,0.246 127.337,53.931,9.187,0.245 125.400,56.568,8.125,0.243 108.931,51.588,8.275,0.240 120.072,40.748,8.343,0.240 118.618,61.842,7.989,0.239 120.072,42.506,8.043,0.238 114.743,41.041,8.179,0.233 115.712,53.931,8.302,0.232 119.587,37.232,8.329,0.230 101.665,39.576,7.526,0.230 117.165,42.506,8.438,0.229 123.462,61.256,8.561,0.224 116.197,42.506,8.724,0.223 116.197,67.994,7.852,0.223 115.712,67.701,8.411,0.223 116.681,53.931,7.662,0.222 123.462,29.029,8.220,0.222 118.618,24.928,7.444,0.221 127.822,8.228,8.043,0.219 109.415,56.275,7.839,0.218 123.947,30.494,8.602,0.218 122.009,39.576,8.029,0.216 127.822,78.541,8.043,0.216 114.259,22.291,8.329,0.216 116.197,55.103,8.724,0.213 128.306,44.556,8.711,0.212 129.759,64.185,8.029,0.211 118.618,62.135,8.002,0.211 121.040,32.252,8.424,0.210 112.806,33.424,6.858,0.209 128.306,60.084,8.983,0.208 110.868,29.908,7.526,0.206 119.587,48.365,8.329,0.205 125.400,42.213,8.234,0.204 105.540,62.135,7.825,0.200 124.431,57.740,8.261,0.198 109.415,28.736,8.533,0.194 117.165,37.818,8.193,0.193 119.103,38.697,8.234,0.193 125.400,51.588,9.146,0.192 125.884,41.920,8.043,0.191 117.165,41.627,8.029,0.188 109.415,54.517,8.438,0.187 106.509,38.697,6.586,0.186 127.822,50.416,8.043,0.186 110.868,32.545,7.430,0.186 127.337,21.998,8.942,0.184 120.072,48.658,8.329,0.183 110.868,41.627,8.561,0.182 116.197,63.306,8.098,0.181 112.806,21.998,6.858,0.178 114.259,54.517,8.070,0.178 117.650,68.580,8.043,0.177 121.525,58.033,8.043,0.176 124.915,62.135,8.520,0.176 117.165,68.580,8.029,0.176 111.353,37.525,7.648,0.175 113.775,48.658,8.329,0.174 106.509,24.049,8.111,0.173 123.462,63.599,8.166,0.172 117.165,55.103,7.716,0.168 127.822,41.627,8.711,0.162 115.712,34.888,8.411,0.160 123.462,41.041,8.424,0.160 120.556,27.564,7.689,0.159 122.978,59.498,8.043,0.159 117.165,32.252,8.329,0.158 108.931,45.142,7.771,0.156 120.556,46.607,7.921,0.155 124.431,33.717,8.819,0.154 127.337,50.123,8.942,0.152 119.103,35.474,9.160,0.152 119.587,30.201,7.757,0.150 127.822,54.517,8.043,0.149 120.556,37.818,7.921,0.146 122.978,5.885,8.724,0.142 127.822,56.568,8.043,0.142 108.931,31.080,8.275,0.141 116.197,44.556,7.852,0.140 111.837,27.271,6.845,0.135 127.822,34.596,8.043,0.133 121.525,31.080,8.302,0.132 119.587,67.115,7.948,0.131 118.618,48.658,8.329,0.130 129.275,39.283,10.045,0.130 119.587,18.482,8.152,0.129 127.822,14.967,8.043,0.128 117.650,58.326,8.043,0.128 115.712,37.818,8.302,0.124 119.587,42.799,8.615,0.124 127.822,40.455,8.043,0.123 122.009,44.263,8.751,0.122 118.618,50.709,7.580,0.122 122.978,44.263,8.179,0.121 111.353,55.982,6.940,0.121 127.822,38.404,8.043,0.120 118.618,16.431,7.444,0.120 118.618,50.123,7.430,0.119 112.806,59.498,7.117,0.119 120.556,64.185,8.411,0.118 116.197,40.748,7.852,0.118 116.681,51.881,8.438,0.116 122.009,55.982,7.689,0.116 105.540,58.912,7.825,0.116 120.072,60.670,7.948,0.114 119.103,37.818,9.160,0.111 119.587,73.853,7.948,0.110 117.650,42.506,8.193,0.110 129.759,58.326,8.029,0.110 118.618,9.986,7.580,0.110 119.103,62.428,9.160,0.109 118.134,64.185,8.724,0.107 111.353,73.560,7.226,0.105 110.868,41.334,6.817,0.105 121.525,55.103,8.043,0.105 117.165,45.142,8.424,0.105 131.212,72.681,8.043,0.105 111.353,55.982,7.226,0.104 124.915,54.517,8.302,0.103 120.072,54.517,8.098,0.103 118.134,38.404,7.743,0.101 119.103,41.334,7.975,0.100 106.993,25.513,6.586,0.100 117.650,77.955,5.074,0.100 PK[~T,}peak_lists/CBCAcoNH_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 112.804 38.893 7.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.585 28.900 7.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 128.791 32.690 8.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.711 60.777 8.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 128.788 64.267 10.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 128.311 39.928 9.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 119.585 31.294 7.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.702 45.175 8.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.587 31.766 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 120.556 29.813 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 120.559 29.492 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 117.648 71.005 8.094 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.168 29.847 8.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 123.441 60.973 8.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 123.467 60.552 8.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.553 32.213 7.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 127.318 34.708 8.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 112.783 60.808 7.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 110.864 45.839 8.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 116.201 59.150 7.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 119.030 39.404 9.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 128.784 31.018 10.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 120.559 68.985 7.506 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 109.415 41.334 8.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 119.105 38.971 9.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 110.384 55.344 8.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 119.586 45.812 8.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 28 128.305 37.048 8.706 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 29 122.967 58.115 8.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 30 106.467 40.337 8.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 31 108.929 37.635 8.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 32 121.042 41.147 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 33 124.906 38.320 8.307 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 34 119.055 43.615 9.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 35 116.199 59.143 8.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 36 118.618 59.205 7.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 37 119.103 53.931 9.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 38 122.975 46.537 8.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 39 127.823 58.258 8.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 40 122.478 45.369 7.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 41 119.102 60.483 7.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 42 114.259 42.690 8.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 43 124.429 54.041 8.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 44 116.118 37.936 7.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 45 116.228 37.516 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 46 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0.000e+00 e 0 0 0 0 #QU 0.124 646 119.587 42.799 8.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 647 127.822 40.455 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 648 122.009 44.263 8.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 649 118.618 50.709 7.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 650 122.978 44.263 8.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 651 111.353 55.982 6.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 652 127.822 38.404 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 653 118.618 16.431 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 654 118.618 50.123 7.430 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 655 112.806 59.498 7.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 656 120.556 64.185 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 657 116.197 40.748 7.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 658 116.681 51.881 8.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 659 122.009 55.982 7.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 660 105.540 58.912 7.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 661 120.072 60.670 7.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 662 119.103 37.818 9.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 663 119.587 73.853 7.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 664 117.650 42.506 8.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 665 129.759 58.326 8.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 666 118.618 9.986 7.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 667 119.103 62.428 9.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 668 118.134 64.185 8.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 669 111.353 73.560 7.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 670 110.868 41.334 6.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 671 121.525 55.103 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 672 117.165 45.142 8.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 673 131.212 72.681 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 674 111.353 55.982 7.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 675 124.915 54.517 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 676 120.072 54.517 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 677 118.134 38.404 7.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 678 119.103 41.334 7.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 679 106.993 25.513 6.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 680 117.650 77.955 5.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK[~TlFO'peak_lists/CBCAcoNH_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 112.804 38.893 7.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.585 28.900 7.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 128.791 32.690 8.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.711 60.777 8.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 128.788 64.267 10.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 128.311 39.928 9.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 119.585 31.294 7.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.702 45.175 8.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.587 31.766 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 120.556 29.813 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 120.559 29.492 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 117.648 71.005 8.094 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.168 29.847 8.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 123.441 60.973 8.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 123.467 60.552 8.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.553 32.213 7.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 127.318 34.708 8.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 112.783 60.808 7.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 110.864 45.839 8.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 116.201 59.150 7.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 119.030 39.404 9.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 128.784 31.018 10.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 120.559 68.985 7.506 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 109.415 41.334 8.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 119.105 38.971 9.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 110.384 55.344 8.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 119.586 45.812 8.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 28 128.305 37.048 8.706 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 29 122.967 58.115 8.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 30 106.467 40.337 8.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 31 108.929 37.635 8.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 32 121.042 41.147 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 33 124.906 38.320 8.307 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 34 119.055 43.615 9.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 35 116.199 59.143 8.725 1 U 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0.000e+00 e 0 0 0 0 #QU 0.261 550 122.978 36.353 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.261 551 112.806 31.959 6.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.256 552 111.353 55.982 7.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.253 553 108.931 41.041 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.250 554 107.478 46.900 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.247 555 124.915 45.728 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.246 556 122.009 47.486 8.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.246 557 127.337 53.931 9.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.245 558 125.400 56.568 8.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.243 559 108.931 51.588 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.240 560 120.072 40.748 8.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.240 561 118.618 61.842 7.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.239 562 120.072 42.506 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.238 563 114.743 41.041 8.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.233 564 115.712 53.931 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.232 565 119.587 37.232 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.230 566 101.665 39.576 7.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.230 567 117.165 42.506 8.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.229 568 123.462 61.256 8.561 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.224 569 116.197 42.506 8.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.223 570 116.197 67.994 7.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.223 571 115.712 67.701 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.223 572 116.681 53.931 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 573 123.462 29.029 8.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 574 118.618 24.928 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.221 575 127.822 8.228 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 576 109.415 56.275 7.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.218 577 123.947 30.494 8.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.218 578 122.009 39.576 8.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.216 579 127.822 78.541 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.216 580 114.259 22.291 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.216 581 116.197 55.103 8.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.213 582 128.306 44.556 8.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.212 583 129.759 64.185 8.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 584 118.618 62.135 8.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 585 121.040 32.252 8.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.210 586 112.806 33.424 6.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.209 587 128.306 60.084 8.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.208 588 110.868 29.908 7.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 589 119.587 48.365 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.205 590 125.400 42.213 8.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.204 591 105.540 62.135 7.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 592 124.431 57.740 8.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 593 109.415 28.736 8.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.194 594 117.165 37.818 8.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 595 119.103 38.697 8.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 596 125.400 51.588 9.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.192 597 125.884 41.920 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 598 117.165 41.627 8.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.188 599 109.415 54.517 8.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.187 600 106.509 38.697 6.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.186 601 127.822 50.416 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.186 602 110.868 32.545 7.430 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.186 603 127.337 21.998 8.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 604 120.072 48.658 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.183 605 110.868 41.627 8.561 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.182 606 116.197 63.306 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 607 112.806 21.998 6.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.178 608 114.259 54.517 8.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.178 609 117.650 68.580 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 610 121.525 58.033 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 611 124.915 62.135 8.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 612 117.165 68.580 8.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 613 111.353 37.525 7.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 614 113.775 48.658 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 615 106.509 24.049 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 616 123.462 63.599 8.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 617 117.165 55.103 7.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.168 618 127.822 41.627 8.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 619 115.712 34.888 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.160 620 123.462 41.041 8.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.160 621 120.556 27.564 7.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 622 122.978 59.498 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 623 117.165 32.252 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 624 108.931 45.142 7.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 625 120.556 46.607 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 626 124.431 33.717 8.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.154 627 127.337 50.123 8.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 628 119.103 35.474 9.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 629 119.587 30.201 7.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 630 127.822 54.517 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 631 120.556 37.818 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 632 122.978 5.885 8.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 633 127.822 56.568 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 634 108.931 31.080 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 635 116.197 44.556 7.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 636 111.837 27.271 6.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 637 127.822 34.596 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 638 121.525 31.080 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 639 119.587 67.115 7.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 640 118.618 48.658 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 641 129.275 39.283 10.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 642 119.587 18.482 8.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 643 127.822 14.967 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 644 117.650 58.326 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 645 115.712 37.818 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 646 119.587 42.799 8.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 647 127.822 40.455 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 648 122.009 44.263 8.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 649 118.618 50.709 7.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 650 122.978 44.263 8.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 651 111.353 55.982 6.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 652 127.822 38.404 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 653 118.618 16.431 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 654 118.618 50.123 7.430 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 655 112.806 59.498 7.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 656 120.556 64.185 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 657 116.197 40.748 7.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 658 116.681 51.881 8.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 659 122.009 55.982 7.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 660 105.540 58.912 7.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 661 120.072 60.670 7.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 662 119.103 37.818 9.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 663 119.587 73.853 7.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 664 117.650 42.506 8.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 665 129.759 58.326 8.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 666 118.618 9.986 7.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 667 119.103 62.428 9.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 668 118.134 64.185 8.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 669 111.353 73.560 7.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 670 110.868 41.334 6.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 671 121.525 55.103 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 672 117.165 45.142 8.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 673 131.212 72.681 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 674 111.353 55.982 7.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 675 124.915 54.517 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 676 120.072 54.517 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 677 118.134 38.404 7.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 678 119.103 41.334 7.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 679 106.993 25.513 6.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 680 117.650 77.955 5.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK[~T֫peak_lists/CBCAcoNH_weak.list Assignment w1 w2 w3 ?-?-? 112.804 38.893 7.119 ?-?-? 118.585 28.900 7.873 ?-?-? 128.791 32.690 8.975 ?-?-? 115.711 60.777 8.406 ?-?-? 128.788 64.267 10.041 ?-?-? 128.311 39.928 9.185 ?-?-? 119.585 31.294 7.944 ?-?-? 115.702 45.175 8.310 ?-?-? 119.587 31.766 7.956 ?-?-? 120.556 29.813 8.411 ?-?-? 120.559 29.492 8.417 ?-?-? 117.648 71.005 8.094 ?-?-? 117.168 29.847 8.327 ?-?-? 123.441 60.973 8.730 ?-?-? 123.467 60.552 8.730 ?-?-? 119.553 32.213 7.976 ?-?-? 127.318 34.708 8.949 ?-?-? 112.783 60.808 7.124 ?-?-? 110.864 45.839 8.024 ?-?-? 116.201 59.150 7.291 ?-?-? 119.030 39.404 9.320 ?-?-? 128.784 31.018 10.042 ?-?-? 120.559 68.985 7.506 ?-?-? 109.415 41.334 8.533 ?-?-? 119.105 38.971 9.322 ?-?-? 110.384 55.344 8.499 ?-?-? 119.586 45.812 8.325 ?-?-? 128.305 37.048 8.706 ?-?-? 122.967 58.115 8.730 ?-?-? 106.467 40.337 8.121 ?-?-? 108.929 37.635 8.280 ?-?-? 121.042 41.147 8.418 ?-?-? 124.906 38.320 8.307 ?-?-? 119.055 43.615 9.158 ?-?-? 116.199 59.143 8.725 ?-?-? 118.618 59.205 7.866 ?-?-? 119.103 53.931 9.160 ?-?-? 122.975 46.537 8.108 ?-?-? 127.823 58.258 8.047 ?-?-? 122.478 45.369 7.767 ?-?-? 119.102 60.483 7.969 ?-?-? 114.259 42.690 8.501 ?-?-? 124.429 54.041 8.893 ?-?-? 116.118 37.936 7.852 ?-?-? 116.228 37.516 7.859 ?-?-? 110.213 32.903 8.878 ?-?-? 110.392 32.394 8.875 ?-?-? 120.556 65.943 7.512 ?-?-? 124.432 66.195 8.046 ?-?-? 128.306 57.790 8.705 ?-?-? 121.527 30.047 8.298 ?-?-? 120.554 31.289 7.916 ?-?-? 128.790 62.406 8.973 ?-?-? 110.335 53.994 8.873 ?-?-? 116.676 69.174 7.658 ?-?-? 122.009 27.444 7.694 ?-?-? 117.166 66.289 8.022 ?-?-? 119.587 38.404 7.757 ?-?-? 122.006 57.851 7.695 ?-?-? 123.389 52.641 9.219 ?-?-? 123.947 29.207 8.608 ?-?-? 119.015 61.900 9.322 ?-?-? 111.355 66.762 7.224 ?-?-? 118.618 28.736 7.553 ?-?-? 132.636 39.634 7.639 ?-?-? 106.508 57.846 8.120 ?-?-? 124.335 68.962 8.048 ?-?-? 124.432 68.691 8.048 ?-?-? 119.069 62.010 9.355 ?-?-? 119.103 61.362 9.316 ?-?-? 110.377 32.503 8.496 ?-?-? 106.988 54.080 6.586 ?-?-? 120.557 60.292 8.661 ?-?-? 125.400 60.753 9.021 ?-?-? 122.977 64.003 8.730 ?-?-? 122.976 47.009 8.622 ?-?-? 121.530 56.452 8.298 ?-?-? 118.571 56.486 7.439 ?-?-? 117.169 56.498 8.327 ?-?-? 122.002 28.447 8.746 ?-?-? 118.569 31.688 7.438 ?-?-? 125.884 60.479 8.225 ?-?-? 125.400 38.283 8.228 ?-?-? 132.665 55.103 7.634 ?-?-? 107.454 53.862 7.936 ?-?-? 107.478 41.627 7.934 ?-?-? 123.949 54.131 8.608 ?-?-? 105.356 31.242 7.829 ?-?-? 105.523 30.819 7.826 ?-?-? 118.618 58.619 7.553 ?-?-? 121.524 41.245 8.296 ?-?-? 106.993 33.131 6.586 ?-?-? 123.452 45.835 9.214 ?-?-? 117.651 45.190 8.190 ?-?-? 124.432 33.661 8.890 ?-?-? 115.713 28.273 8.406 ?-?-? 125.401 60.489 8.229 ?-?-? 119.519 57.967 8.609 ?-?-? 128.306 58.326 9.187 ?-?-? 119.587 41.445 8.611 ?-?-? 127.825 64.288 8.048 ?-?-? 109.674 28.670 6.621 ?-?-? 109.804 28.488 6.622 ?-?-? 125.399 34.525 9.021 ?-?-? 108.931 55.894 8.279 ?-?-? 121.525 54.810 8.302 ?-?-? 120.555 65.249 8.812 ?-?-? 116.189 32.165 8.727 ?-?-? 109.903 28.055 6.625 ?-?-? 125.400 35.656 9.140 ?-?-? 116.172 28.941 7.288 ?-?-? 117.650 63.013 8.098 ?-?-? 121.038 53.995 8.418 ?-?-? 119.100 32.317 7.972 ?-?-? 120.552 57.072 8.407 ?-?-? 120.555 45.345 7.913 ?-?-? 119.101 31.537 7.953 ?-?-? 109.851 28.422 7.229 ?-?-? 117.087 38.083 8.023 ?-?-? 111.350 30.604 7.221 ?-?-? 120.556 66.236 7.921 ?-?-? 115.213 31.735 9.075 ?-?-? 120.074 37.725 7.626 ?-?-? 120.560 54.168 8.420 ?-?-? 114.239 58.616 8.498 ?-?-? 123.462 63.013 7.730 ?-?-? 124.431 64.358 8.038 ?-?-? 108.448 27.467 7.844 ?-?-? 109.869 32.641 7.232 ?-?-? 108.445 59.878 7.844 ?-?-? 124.858 41.239 8.049 ?-?-? 119.098 57.854 8.746 ?-?-? 110.384 30.201 8.493 ?-?-? 121.527 58.175 8.305 ?-?-? 121.370 58.611 8.306 ?-?-? 119.587 41.713 8.878 ?-?-? 121.416 58.306 8.306 ?-?-? 116.681 61.549 7.662 ?-?-? 126.347 40.843 8.214 ?-?-? 122.459 59.365 8.408 ?-?-? 116.679 61.467 8.442 ?-?-? 123.459 33.062 8.730 ?-?-? 117.651 66.315 8.105 ?-?-? 120.555 41.833 8.660 ?-?-? 116.682 31.587 8.444 ?-?-? 119.587 42.892 8.349 ?-?-? 122.493 70.045 8.179 ?-?-? 115.228 64.771 9.078 ?-?-? 127.219 32.782 9.190 ?-?-? 127.394 32.153 9.193 ?-?-? 122.493 29.322 8.138 ?-?-? 122.493 59.498 8.125 ?-?-? 124.913 61.974 8.557 ?-?-? 124.951 62.386 8.574 ?-?-? 120.554 31.777 8.811 ?-?-? 108.444 29.234 6.662 ?-?-? 125.400 59.998 9.141 ?-?-? 115.228 44.263 8.179 ?-?-? 124.915 54.810 8.057 ?-?-? 119.583 66.342 8.731 ?-?-? 119.082 45.241 7.956 ?-?-? 108.928 45.254 8.349 ?-?-? 120.558 41.235 8.419 ?-?-? 108.413 29.197 7.780 ?-?-? 108.308 29.449 7.780 ?-?-? 125.376 54.969 8.048 ?-?-? 126.349 38.905 7.980 ?-?-? 119.580 38.060 8.735 ?-?-? 121.039 30.022 8.171 ?-?-? 112.854 29.397 7.549 ?-?-? 110.870 55.199 8.580 ?-?-? 111.837 29.322 6.858 ?-?-? 123.462 61.549 7.730 ?-?-? 107.973 33.190 6.661 ?-?-? 120.554 54.119 8.049 ?-?-? 103.591 54.627 8.047 ?-?-? 103.355 55.335 8.046 ?-?-? 118.679 63.374 8.008 ?-?-? 118.600 17.652 7.573 ?-?-? 109.861 32.549 6.625 ?-?-? 109.668 32.926 6.624 ?-?-? 122.453 62.043 8.185 ?-?-? 121.040 54.574 8.347 ?-?-? 121.040 32.545 8.343 ?-?-? 122.004 41.779 7.697 ?-?-? 120.073 64.953 7.628 ?-?-? 119.074 41.587 8.744 ?-?-? 122.009 52.467 7.689 ?-?-? 124.428 41.959 8.049 ?-?-? 124.608 41.295 8.046 ?-?-? 121.529 26.895 8.297 ?-?-? 110.872 28.647 7.522 ?-?-? 117.081 41.648 8.330 ?-?-? 117.214 41.196 8.335 ?-?-? 122.485 39.462 8.555 ?-?-? 108.187 33.465 7.781 ?-?-? 108.452 32.923 7.795 ?-?-? 119.584 60.476 7.804 ?-?-? 109.414 54.632 8.539 ?-?-? 110.912 26.480 8.578 ?-?-? 120.073 40.931 8.050 ?-?-? 122.008 53.957 8.747 ?-?-? 126.369 56.275 8.207 ?-?-? 109.415 41.041 8.438 ?-?-? 121.525 49.537 8.302 ?-?-? 119.589 63.719 7.805 ?-?-? 108.932 40.975 8.458 ?-?-? 110.386 41.414 8.493 ?-?-? 121.524 64.005 8.297 ?-?-? 118.592 41.719 7.569 ?-?-? 103.603 49.244 8.043 ?-?-? 111.837 33.569 6.852 ?-?-? 112.820 33.506 7.548 ?-?-? 133.633 58.149 8.048 ?-?-? 103.117 58.263 8.047 ?-?-? 119.585 58.710 8.875 ?-?-? 122.495 56.449 8.470 ?-?-? 122.981 29.406 8.335 ?-?-? 122.016 55.583 8.144 ?-?-? 122.492 29.217 8.405 ?-?-? 127.308 55.190 9.191 ?-?-? 124.431 41.920 8.888 ?-?-? 110.428 62.467 8.488 ?-?-? 115.226 54.367 8.173 ?-?-? 122.648 29.283 8.127 ?-?-? 122.709 29.632 8.157 ?-?-? 105.540 56.568 7.825 ?-?-? 119.519 56.448 7.756 ?-?-? 119.424 56.609 7.752 ?-?-? 110.371 27.927 8.491 ?-?-? 107.414 29.216 7.936 ?-?-? 106.914 20.805 6.583 ?-?-? 106.509 33.717 8.125 ?-?-? 119.589 45.035 8.048 ?-?-? 131.214 58.267 8.045 ?-?-? 110.768 58.048 8.491 ?-?-? 124.916 32.774 8.564 ?-?-? 117.165 22.877 8.329 ?-?-? 133.633 64.297 8.048 ?-?-? 103.117 64.297 8.048 ?-?-? 127.806 66.044 8.044 ?-?-? 124.911 60.863 8.302 ?-?-? 121.508 67.339 8.046 ?-?-? 117.166 37.001 8.332 ?-?-? 122.496 30.021 8.470 ?-?-? 118.617 55.226 7.574 ?-?-? 121.966 32.491 8.142 ?-?-? 106.993 29.322 6.586 ?-?-? 121.040 56.505 8.171 ?-?-? 126.851 38.227 8.375 ?-?-? 109.901 41.122 8.429 ?-?-? 121.525 43.569 8.296 ?-?-? 110.876 35.260 7.522 ?-?-? 116.993 64.067 8.332 ?-?-? 117.105 63.393 8.334 ?-?-? 131.213 64.299 8.048 ?-?-? 118.992 42.187 9.158 ?-?-? 119.211 41.580 9.156 ?-?-? 125.884 33.131 8.084 ?-?-? 127.335 54.922 8.948 ?-?-? 129.273 58.212 8.052 ?-?-? 124.431 29.322 8.888 ?-?-? 122.976 59.384 8.324 ?-?-? 126.830 60.929 8.374 ?-?-? 119.101 54.108 7.966 ?-?-? 116.454 41.417 8.724 ?-?-? 116.251 41.024 8.685 ?-?-? 119.658 31.640 7.750 ?-?-? 124.414 62.521 8.120 ?-?-? 117.165 26.978 8.329 ?-?-? 127.898 19.205 8.044 ?-?-? 127.998 18.633 8.048 ?-?-? 122.493 46.607 7.771 ?-?-? 106.991 41.418 6.586 ?-?-? 116.681 41.334 7.662 ?-?-? 110.384 36.939 8.493 ?-?-? 121.041 55.564 8.417 ?-?-? 122.978 65.943 8.043 ?-?-? 115.189 31.971 8.311 ?-?-? 110.444 45.134 8.301 ?-?-? 106.523 53.746 7.858 ?-?-? 116.195 41.504 7.288 ?-?-? 116.097 41.998 7.289 ?-?-? 129.760 40.049 9.182 ?-?-? 110.717 28.299 7.399 ?-?-? 110.868 28.056 7.397 ?-?-? 117.165 49.537 8.329 ?-?-? 122.493 55.185 8.402 ?-?-? 110.400 59.964 8.494 ?-?-? 111.812 38.191 7.613 ?-?-? 110.370 41.540 8.872 ?-?-? 109.113 26.999 6.824 ?-?-? 109.042 27.575 6.813 ?-?-? 124.430 38.285 8.162 ?-?-? 116.681 77.076 7.662 ?-?-? 127.336 56.800 9.191 ?-?-? 127.822 73.560 8.043 ?-?-? 103.603 73.560 8.043 ?-?-? 104.085 64.295 8.048 ?-?-? 129.276 64.359 8.049 ?-?-? 124.431 58.210 8.038 ?-?-? 124.910 32.807 8.515 ?-?-? 108.931 34.303 8.533 ?-?-? 113.777 29.848 8.327 ?-?-? 121.524 58.145 8.729 ?-?-? 111.365 59.775 7.219 ?-?-? 116.197 31.080 7.852 ?-?-? 123.470 56.758 9.208 ?-?-? 122.493 37.232 7.771 ?-?-? 116.142 64.840 7.767 ?-?-? 124.434 32.507 8.120 ?-?-? 112.871 53.452 7.123 ?-?-? 110.857 54.080 8.025 ?-?-? 112.821 29.426 6.855 ?-?-? 122.009 55.396 7.689 ?-?-? 108.897 34.301 7.465 ?-?-? 108.933 34.076 7.464 ?-?-? 108.933 33.804 7.463 ?-?-? 126.358 57.846 7.973 ?-?-? 121.526 46.718 8.301 ?-?-? 119.103 39.869 9.160 ?-?-? 109.127 27.579 7.466 ?-?-? 108.967 27.141 7.466 ?-?-? 125.869 40.904 9.136 ?-?-? 106.540 31.468 6.581 ?-?-? 118.609 41.284 7.868 ?-?-? 119.589 44.960 8.663 ?-?-? 123.462 68.287 8.738 ?-?-? 112.794 67.939 7.115 ?-?-? 118.618 41.510 7.438 ?-?-? 118.617 41.279 7.435 ?-?-? 128.801 41.144 8.975 ?-?-? 112.806 7.642 6.858 ?-?-? 110.875 32.239 6.820 ?-?-? 110.574 39.072 8.497 ?-?-? 110.461 39.323 8.496 ?-?-? 110.663 32.634 6.818 ?-?-? 127.305 42.285 7.888 ?-?-? 110.785 36.681 8.026 ?-?-? 121.524 64.081 8.719 ?-?-? 111.817 56.199 7.611 ?-?-? 127.502 28.225 8.937 ?-?-? 127.485 27.917 8.943 ?-?-? 124.024 31.427 8.599 ?-?-? 127.822 41.627 8.043 ?-?-? 117.662 38.168 8.106 ?-?-? 122.009 21.998 7.689 ?-?-? 122.497 55.284 8.144 ?-?-? 115.712 42.506 8.316 ?-?-? 121.520 22.762 8.294 ?-?-? 111.342 38.167 6.876 ?-?-? 116.681 39.576 8.329 ?-?-? 108.916 34.094 6.812 ?-?-? 119.589 53.750 8.348 ?-?-? 110.868 43.092 8.029 ?-?-? 117.164 28.198 8.325 ?-?-? 121.077 63.770 7.989 ?-?-? 108.917 49.271 8.281 ?-?-? 123.462 32.131 8.159 ?-?-? 122.462 57.858 8.553 ?-?-? 120.554 67.640 7.508 ?-?-? 110.819 33.522 6.928 ?-?-? 121.677 64.821 8.044 ?-?-? 121.527 64.105 8.040 ?-?-? 109.413 32.985 7.833 ?-?-? 109.879 54.329 8.431 ?-?-? 121.040 52.174 8.411 ?-?-? 121.031 44.632 8.415 ?-?-? 121.040 48.072 8.411 ?-?-? 121.386 73.768 8.044 ?-?-? 121.514 73.524 8.045 ?-?-? 121.546 73.245 8.043 ?-?-? 122.493 32.888 8.401 ?-?-? 125.886 56.098 8.089 ?-?-? 105.540 38.111 7.825 ?-?-? 127.822 48.658 8.043 ?-?-? 119.042 25.732 7.969 ?-?-? 114.288 40.951 8.064 ?-?-? 123.460 53.819 8.417 ?-?-? 119.103 38.111 7.961 ?-?-? 122.956 72.792 8.732 ?-?-? 121.525 32.252 8.302 ?-?-? 117.159 55.198 7.656 ?-?-? 116.683 41.216 8.438 ?-?-? 123.532 42.747 7.733 ?-?-? 119.511 26.542 7.751 ?-?-? 110.528 29.479 8.869 ?-?-? 110.509 29.198 8.870 ?-?-? 127.328 41.608 9.184 ?-?-? 120.555 64.297 8.038 ?-?-? 124.031 42.233 8.602 ?-?-? 124.089 42.011 8.606 ?-?-? 109.395 62.183 8.535 ?-?-? 106.441 46.865 8.124 ?-?-? 106.427 47.110 8.122 ?-?-? 106.455 47.425 8.119 ?-?-? 112.966 55.103 6.853 ?-?-? 112.947 54.892 6.860 ?-?-? 115.226 38.786 8.175 ?-?-? 116.197 66.529 7.294 ?-?-? 121.525 59.791 8.302 ?-?-? 106.509 33.131 6.490 ?-?-? 116.681 67.701 8.329 ?-?-? 116.644 37.657 7.289 ?-?-? 116.589 38.018 7.286 ?-?-? 121.525 56.568 8.057 ?-?-? 113.946 24.538 8.280 ?-?-? 114.073 24.357 8.280 ?-?-? 114.261 24.054 8.282 ?-?-? 110.868 28.150 6.926 ?-?-? 118.609 30.312 7.871 ?-?-? 115.228 63.013 8.316 ?-?-? 117.650 68.873 8.098 ?-?-? 105.516 41.589 7.828 ?-?-? 122.978 62.721 8.043 ?-?-? 118.623 63.991 8.050 ?-?-? 121.040 42.469 8.417 ?-?-? 121.934 41.873 8.745 ?-?-? 127.822 5.885 8.043 ?-?-? 117.157 17.686 7.656 ?-?-? 118.618 41.119 8.405 ?-?-? 127.860 25.130 8.046 ?-?-? 128.048 24.800 8.046 ?-?-? 128.057 24.488 8.047 ?-?-? 117.167 45.108 8.323 ?-?-? 124.916 61.156 8.171 ?-?-? 116.196 64.856 7.855 ?-?-? 124.431 31.959 8.888 ?-?-? 121.046 35.970 8.411 ?-?-? 120.992 36.860 8.397 ?-?-? 124.106 16.918 8.609 ?-?-? 123.947 16.535 8.608 ?-?-? 121.950 16.027 8.749 ?-?-? 110.868 33.717 6.817 ?-?-? 108.920 54.661 8.450 ?-?-? 108.930 54.950 8.461 ?-?-? 112.846 31.770 7.116 ?-?-? 111.353 61.256 7.226 ?-?-? 123.898 25.435 8.732 ?-?-? 115.108 36.527 8.173 ?-?-? 115.199 35.352 8.182 ?-?-? 122.492 57.979 8.348 ?-?-? 121.506 14.733 8.296 ?-?-? 121.040 61.549 8.411 ?-?-? 122.007 28.851 7.695 ?-?-? 118.707 37.489 7.861 ?-?-? 106.662 54.065 6.482 ?-?-? 106.511 53.841 6.483 ?-?-? 116.096 58.963 7.855 ?-?-? 116.260 58.166 7.846 ?-?-? 110.868 28.736 6.817 ?-?-? 105.450 24.254 7.818 ?-?-? 105.525 24.000 7.819 ?-?-? 128.854 72.563 10.043 ?-?-? 123.478 40.891 8.732 ?-?-? 112.810 29.429 7.612 ?-?-? 106.980 53.761 7.859 ?-?-? 119.587 26.392 7.743 ?-?-? 110.384 43.385 8.016 ?-?-? 122.978 56.275 8.220 ?-?-? 113.775 56.568 8.329 ?-?-? 115.228 45.435 8.179 ?-?-? 116.681 54.224 8.329 ?-?-? 120.072 45.142 8.166 ?-?-? 110.384 43.971 8.029 ?-?-? 112.806 46.021 7.117 ?-?-? 122.493 56.861 8.166 ?-?-? 118.618 16.138 7.566 ?-?-? 111.353 35.767 7.226 ?-?-? 115.712 36.646 8.316 ?-?-? 110.868 53.638 8.493 ?-?-? 110.868 33.717 7.417 ?-?-? 122.009 62.135 8.751 ?-?-? 113.775 54.810 8.275 ?-?-? 122.493 40.455 7.771 ?-?-? 121.525 61.842 8.302 ?-?-? 127.822 72.388 8.043 ?-?-? 123.462 51.588 8.738 ?-?-? 116.197 37.525 7.757 ?-?-? 106.993 41.920 7.866 ?-?-? 121.525 52.174 8.302 ?-?-? 123.462 53.346 8.738 ?-?-? 127.822 29.615 8.043 ?-?-? 122.009 42.213 8.125 ?-?-? 128.306 50.709 8.711 ?-?-? 122.009 55.103 8.751 ?-?-? 121.525 30.201 8.057 ?-?-? 123.462 60.670 9.214 ?-?-? 122.493 26.392 8.397 ?-?-? 122.978 48.951 8.724 ?-?-? 122.978 56.568 8.724 ?-?-? 122.493 54.810 7.771 ?-?-? 124.431 44.263 8.057 ?-?-? 127.337 55.103 7.893 ?-?-? 119.103 31.373 9.160 ?-?-? 109.415 28.736 7.471 ?-?-? 118.618 29.908 7.566 ?-?-? 122.009 34.888 7.703 ?-?-? 120.072 63.599 7.634 ?-?-? 120.072 54.810 8.111 ?-?-? 122.009 63.306 7.689 ?-?-? 119.103 25.513 7.961 ?-?-? 118.134 79.127 7.580 ?-?-? 118.134 4.420 7.580 ?-?-? 126.369 57.740 8.207 ?-?-? 114.259 41.334 8.329 ?-?-? 110.868 51.295 8.016 ?-?-? 127.822 64.185 8.738 ?-?-? 119.587 52.760 8.874 ?-?-? 110.868 47.193 8.029 ?-?-? 110.868 35.474 6.817 ?-?-? 121.525 36.060 8.302 ?-?-? 116.197 45.728 7.294 ?-?-? 125.400 69.752 8.261 ?-?-? 127.822 63.013 8.043 ?-?-? 106.509 50.709 8.125 ?-?-? 122.978 55.689 8.588 ?-?-? 109.415 45.728 7.880 ?-?-? 120.072 31.080 8.111 ?-?-? 122.978 55.396 8.329 ?-?-? 122.009 26.685 8.356 ?-?-? 106.993 46.021 6.586 ?-?-? 124.431 61.256 8.166 ?-?-? 111.353 56.275 6.872 ?-?-? 119.587 35.767 8.874 ?-?-? 112.806 33.717 7.607 ?-?-? 120.072 29.029 8.043 ?-?-? 119.103 60.963 8.247 ?-?-? 121.040 54.224 4.842 ?-?-? 126.853 63.013 8.316 ?-?-? 121.040 33.424 8.411 ?-?-? 123.462 41.334 7.730 ?-?-? 120.556 42.506 8.424 ?-?-? 120.556 68.873 8.806 ?-?-? 122.978 43.971 8.111 ?-?-? 125.884 26.685 9.133 ?-?-? 111.353 37.525 6.940 ?-?-? 127.822 41.334 8.697 ?-?-? 113.775 41.041 8.275 ?-?-? 109.900 26.685 6.627 ?-?-? 123.462 59.498 8.724 ?-?-? 119.587 55.103 8.125 ?-?-? 116.197 42.213 7.852 ?-?-? 117.650 33.717 8.193 ?-?-? 122.978 41.627 8.329 ?-?-? 125.884 51.295 9.146 ?-?-? 124.431 48.658 8.043 ?-?-? 127.822 58.033 4.842 ?-?-? 111.837 29.322 7.607 ?-?-? 122.978 36.353 8.111 ?-?-? 112.806 31.959 6.845 ?-?-? 111.353 55.982 7.648 ?-?-? 108.931 41.041 8.275 ?-?-? 107.478 46.900 7.934 ?-?-? 124.915 45.728 8.888 ?-?-? 122.009 47.486 8.751 ?-?-? 127.337 53.931 9.187 ?-?-? 125.400 56.568 8.125 ?-?-? 108.931 51.588 8.275 ?-?-? 120.072 40.748 8.343 ?-?-? 118.618 61.842 7.989 ?-?-? 120.072 42.506 8.043 ?-?-? 114.743 41.041 8.179 ?-?-? 115.712 53.931 8.302 ?-?-? 119.587 37.232 8.329 ?-?-? 132.665 39.576 7.526 ?-?-? 117.165 42.506 8.438 ?-?-? 123.462 61.256 8.561 ?-?-? 116.197 42.506 8.724 ?-?-? 116.197 67.994 7.852 ?-?-? 115.712 67.701 8.411 ?-?-? 116.681 53.931 7.662 ?-?-? 123.462 29.029 8.220 ?-?-? 118.618 24.928 7.444 ?-?-? 127.822 8.228 8.043 ?-?-? 109.415 56.275 7.839 ?-?-? 123.947 30.494 8.602 ?-?-? 122.009 39.576 8.029 ?-?-? 127.822 78.541 8.043 ?-?-? 114.259 22.291 8.329 ?-?-? 116.197 55.103 8.724 ?-?-? 128.306 44.556 8.711 ?-?-? 129.759 64.185 8.029 ?-?-? 118.618 62.135 8.002 ?-?-? 121.040 32.252 8.424 ?-?-? 112.806 33.424 6.858 ?-?-? 128.306 60.084 8.983 ?-?-? 110.868 29.908 7.526 ?-?-? 119.587 48.365 8.329 ?-?-? 125.400 42.213 8.234 ?-?-? 105.540 62.135 7.825 ?-?-? 124.431 57.740 8.261 ?-?-? 109.415 28.736 8.533 ?-?-? 117.165 37.818 8.193 ?-?-? 119.103 38.697 8.234 ?-?-? 125.400 51.588 9.146 ?-?-? 125.884 41.920 8.043 ?-?-? 117.165 41.627 8.029 ?-?-? 109.415 54.517 8.438 ?-?-? 106.509 38.697 6.586 ?-?-? 127.822 50.416 8.043 ?-?-? 110.868 32.545 7.430 ?-?-? 127.337 21.998 8.942 ?-?-? 120.072 48.658 8.329 ?-?-? 110.868 41.627 8.561 ?-?-? 116.197 63.306 8.098 ?-?-? 112.806 21.998 6.858 ?-?-? 114.259 54.517 8.070 ?-?-? 117.650 68.580 8.043 ?-?-? 121.525 58.033 8.043 ?-?-? 124.915 62.135 8.520 ?-?-? 117.165 68.580 8.029 ?-?-? 111.353 37.525 7.648 ?-?-? 113.775 48.658 8.329 ?-?-? 106.509 24.049 8.111 ?-?-? 123.462 63.599 8.166 ?-?-? 117.165 55.103 7.716 ?-?-? 127.822 41.627 8.711 ?-?-? 115.712 34.888 8.411 ?-?-? 123.462 41.041 8.424 ?-?-? 120.556 27.564 7.689 ?-?-? 122.978 59.498 8.043 ?-?-? 117.165 32.252 8.329 ?-?-? 108.931 45.142 7.771 ?-?-? 120.556 46.607 7.921 ?-?-? 124.431 33.717 8.819 ?-?-? 127.337 50.123 8.942 ?-?-? 119.103 35.474 9.160 ?-?-? 119.587 30.201 7.757 ?-?-? 127.822 54.517 8.043 ?-?-? 120.556 37.818 7.921 ?-?-? 122.978 5.885 8.724 ?-?-? 127.822 56.568 8.043 ?-?-? 108.931 31.080 8.275 ?-?-? 116.197 44.556 7.852 ?-?-? 111.837 27.271 6.845 ?-?-? 127.822 34.596 8.043 ?-?-? 121.525 31.080 8.302 ?-?-? 119.587 67.115 7.948 ?-?-? 118.618 48.658 8.329 ?-?-? 129.275 39.283 10.045 ?-?-? 119.587 18.482 8.152 ?-?-? 127.822 14.967 8.043 ?-?-? 117.650 58.326 8.043 ?-?-? 115.712 37.818 8.302 ?-?-? 119.587 42.799 8.615 ?-?-? 127.822 40.455 8.043 ?-?-? 122.009 44.263 8.751 ?-?-? 118.618 50.709 7.580 ?-?-? 122.978 44.263 8.179 ?-?-? 111.353 55.982 6.940 ?-?-? 127.822 38.404 8.043 ?-?-? 118.618 16.431 7.444 ?-?-? 118.618 50.123 7.430 ?-?-? 112.806 59.498 7.117 ?-?-? 120.556 64.185 8.411 ?-?-? 116.197 40.748 7.852 ?-?-? 116.681 51.881 8.438 ?-?-? 122.009 55.982 7.689 ?-?-? 105.540 58.912 7.825 ?-?-? 120.072 60.670 7.948 ?-?-? 119.103 37.818 9.160 ?-?-? 119.587 73.853 7.948 ?-?-? 117.650 42.506 8.193 ?-?-? 129.759 58.326 8.029 ?-?-? 118.618 9.986 7.580 ?-?-? 119.103 62.428 9.160 ?-?-? 118.134 64.185 8.724 ?-?-? 111.353 73.560 7.226 ?-?-? 110.868 41.334 6.817 ?-?-? 121.525 55.103 8.043 ?-?-? 117.165 45.142 8.424 ?-?-? 131.212 72.681 8.043 ?-?-? 111.353 55.982 7.226 ?-?-? 124.915 54.517 8.302 ?-?-? 120.072 54.517 8.098 ?-?-? 118.134 38.404 7.743 ?-?-? 119.103 41.334 7.975 ?-?-? 106.993 25.513 6.586 ?-?-? 117.650 77.955 5.074 PK[~T)Y&peak_lists/CBCAcoNH_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 112.804 38.893 7.119 ?-?-? 118.585 28.900 7.873 ?-?-? 128.791 32.690 8.975 ?-?-? 115.711 60.777 8.406 ?-?-? 128.788 64.267 10.041 ?-?-? 128.311 39.928 9.185 ?-?-? 119.585 31.294 7.944 ?-?-? 115.702 45.175 8.310 ?-?-? 119.587 31.766 7.956 ?-?-? 120.556 29.813 8.411 ?-?-? 120.559 29.492 8.417 ?-?-? 117.648 71.005 8.094 ?-?-? 117.168 29.847 8.327 ?-?-? 123.441 60.973 8.730 ?-?-? 123.467 60.552 8.730 ?-?-? 119.553 32.213 7.976 ?-?-? 127.318 34.708 8.949 ?-?-? 112.783 60.808 7.124 ?-?-? 110.864 45.839 8.024 ?-?-? 116.201 59.150 7.291 ?-?-? 119.030 39.404 9.320 ?-?-? 128.784 31.018 10.042 ?-?-? 120.559 68.985 7.506 ?-?-? 109.415 41.334 8.533 ?-?-? 119.105 38.971 9.322 ?-?-? 110.384 55.344 8.499 ?-?-? 119.586 45.812 8.325 ?-?-? 128.305 37.048 8.706 ?-?-? 122.967 58.115 8.730 ?-?-? 106.467 40.337 8.121 ?-?-? 108.929 37.635 8.280 ?-?-? 121.042 41.147 8.418 ?-?-? 124.906 38.320 8.307 ?-?-? 119.055 43.615 9.158 ?-?-? 116.199 59.143 8.725 ?-?-? 118.618 59.205 7.866 ?-?-? 119.103 53.931 9.160 ?-?-? 122.975 46.537 8.108 ?-?-? 127.823 58.258 8.047 ?-?-? 122.478 45.369 7.767 ?-?-? 119.102 60.483 7.969 ?-?-? 114.259 42.690 8.501 ?-?-? 124.429 54.041 8.893 ?-?-? 116.118 37.936 7.852 ?-?-? 116.228 37.516 7.859 ?-?-? 110.213 32.903 8.878 ?-?-? 110.392 32.394 8.875 ?-?-? 120.556 65.943 7.512 ?-?-? 124.432 66.195 8.046 ?-?-? 128.306 57.790 8.705 ?-?-? 121.527 30.047 8.298 ?-?-? 120.554 31.289 7.916 ?-?-? 128.790 62.406 8.973 ?-?-? 110.335 53.994 8.873 ?-?-? 116.676 69.174 7.658 ?-?-? 122.009 27.444 7.694 ?-?-? 117.166 66.289 8.022 ?-?-? 119.587 38.404 7.757 ?-?-? 122.006 57.851 7.695 ?-?-? 123.389 52.641 9.219 ?-?-? 123.947 29.207 8.608 ?-?-? 119.015 61.900 9.322 ?-?-? 111.355 66.762 7.224 ?-?-? 118.618 28.736 7.553 ?-?-? 101.636 39.634 7.639 ?-?-? 106.508 57.846 8.120 ?-?-? 124.335 68.962 8.048 ?-?-? 124.432 68.691 8.048 ?-?-? 119.069 62.010 9.355 ?-?-? 119.103 61.362 9.316 ?-?-? 110.377 32.503 8.496 ?-?-? 106.988 54.080 6.586 ?-?-? 120.557 60.292 8.661 ?-?-? 125.400 60.753 9.021 ?-?-? 122.977 64.003 8.730 ?-?-? 122.976 47.009 8.622 ?-?-? 121.530 56.452 8.298 ?-?-? 118.571 56.486 7.439 ?-?-? 117.169 56.498 8.327 ?-?-? 122.002 28.447 8.746 ?-?-? 118.569 31.688 7.438 ?-?-? 125.884 60.479 8.225 ?-?-? 125.400 38.283 8.228 ?-?-? 101.665 55.103 7.634 ?-?-? 107.454 53.862 7.936 ?-?-? 107.478 41.627 7.934 ?-?-? 123.949 54.131 8.608 ?-?-? 105.356 31.242 7.829 ?-?-? 105.523 30.819 7.826 ?-?-? 118.618 58.619 7.553 ?-?-? 121.524 41.245 8.296 ?-?-? 106.993 33.131 6.586 ?-?-? 123.452 45.835 9.214 ?-?-? 117.651 45.190 8.190 ?-?-? 124.432 33.661 8.890 ?-?-? 115.713 28.273 8.406 ?-?-? 125.401 60.489 8.229 ?-?-? 119.519 57.967 8.609 ?-?-? 128.306 58.326 9.187 ?-?-? 119.587 41.445 8.611 ?-?-? 127.825 64.288 8.048 ?-?-? 109.674 28.670 6.621 ?-?-? 109.804 28.488 6.622 ?-?-? 125.399 34.525 9.021 ?-?-? 108.931 55.894 8.279 ?-?-? 121.525 54.810 8.302 ?-?-? 120.555 65.249 8.812 ?-?-? 116.189 32.165 8.727 ?-?-? 109.903 28.055 6.625 ?-?-? 125.400 35.656 9.140 ?-?-? 116.172 28.941 7.288 ?-?-? 117.650 63.013 8.098 ?-?-? 121.038 53.995 8.418 ?-?-? 119.100 32.317 7.972 ?-?-? 120.552 57.072 8.407 ?-?-? 120.555 45.345 7.913 ?-?-? 119.101 31.537 7.953 ?-?-? 109.851 28.422 7.229 ?-?-? 117.087 38.083 8.023 ?-?-? 111.350 30.604 7.221 ?-?-? 120.556 66.236 7.921 ?-?-? 115.213 31.735 9.075 ?-?-? 120.074 37.725 7.626 ?-?-? 120.560 54.168 8.420 ?-?-? 114.239 58.616 8.498 ?-?-? 123.462 63.013 7.730 ?-?-? 124.431 64.358 8.038 ?-?-? 108.448 27.467 7.844 ?-?-? 109.869 32.641 7.232 ?-?-? 108.445 59.878 7.844 ?-?-? 124.858 41.239 8.049 ?-?-? 119.098 57.854 8.746 ?-?-? 110.384 30.201 8.493 ?-?-? 121.527 58.175 8.305 ?-?-? 121.370 58.611 8.306 ?-?-? 119.587 41.713 8.878 ?-?-? 121.416 58.306 8.306 ?-?-? 116.681 61.549 7.662 ?-?-? 126.347 40.843 8.214 ?-?-? 122.459 59.365 8.408 ?-?-? 116.679 61.467 8.442 ?-?-? 123.459 33.062 8.730 ?-?-? 117.651 66.315 8.105 ?-?-? 120.555 41.833 8.660 ?-?-? 116.682 31.587 8.444 ?-?-? 119.587 42.892 8.349 ?-?-? 122.493 70.045 8.179 ?-?-? 115.228 64.771 9.078 ?-?-? 127.219 32.782 9.190 ?-?-? 127.394 32.153 9.193 ?-?-? 122.493 29.322 8.138 ?-?-? 122.493 59.498 8.125 ?-?-? 124.913 61.974 8.557 ?-?-? 124.951 62.386 8.574 ?-?-? 120.554 31.777 8.811 ?-?-? 108.444 29.234 6.662 ?-?-? 125.400 59.998 9.141 ?-?-? 115.228 44.263 8.179 ?-?-? 124.915 54.810 8.057 ?-?-? 119.583 66.342 8.731 ?-?-? 119.082 45.241 7.956 ?-?-? 108.928 45.254 8.349 ?-?-? 120.558 41.235 8.419 ?-?-? 108.413 29.197 7.780 ?-?-? 108.308 29.449 7.780 ?-?-? 125.376 54.969 8.048 ?-?-? 126.349 38.905 7.980 ?-?-? 119.580 38.060 8.735 ?-?-? 121.039 30.022 8.171 ?-?-? 112.854 29.397 7.549 ?-?-? 110.870 55.199 8.580 ?-?-? 111.837 29.322 6.858 ?-?-? 123.462 61.549 7.730 ?-?-? 107.973 33.190 6.661 ?-?-? 120.554 54.119 8.049 ?-?-? 103.591 54.627 8.047 ?-?-? 103.355 55.335 8.046 ?-?-? 118.679 63.374 8.008 ?-?-? 118.600 17.652 7.573 ?-?-? 109.861 32.549 6.625 ?-?-? 109.668 32.926 6.624 ?-?-? 122.453 62.043 8.185 ?-?-? 121.040 54.574 8.347 ?-?-? 121.040 32.545 8.343 ?-?-? 122.004 41.779 7.697 ?-?-? 120.073 64.953 7.628 ?-?-? 119.074 41.587 8.744 ?-?-? 122.009 52.467 7.689 ?-?-? 124.428 41.959 8.049 ?-?-? 124.608 41.295 8.046 ?-?-? 121.529 26.895 8.297 ?-?-? 110.872 28.647 7.522 ?-?-? 117.081 41.648 8.330 ?-?-? 117.214 41.196 8.335 ?-?-? 122.485 39.462 8.555 ?-?-? 108.187 33.465 7.781 ?-?-? 108.452 32.923 7.795 ?-?-? 119.584 60.476 7.804 ?-?-? 109.414 54.632 8.539 ?-?-? 110.912 26.480 8.578 ?-?-? 120.073 40.931 8.050 ?-?-? 122.008 53.957 8.747 ?-?-? 126.369 56.275 8.207 ?-?-? 109.415 41.041 8.438 ?-?-? 121.525 49.537 8.302 ?-?-? 119.589 63.719 7.805 ?-?-? 108.932 40.975 8.458 ?-?-? 110.386 41.414 8.493 ?-?-? 121.524 64.005 8.297 ?-?-? 118.592 41.719 7.569 ?-?-? 103.603 49.244 8.043 ?-?-? 111.837 33.569 6.852 ?-?-? 112.820 33.506 7.548 ?-?-? 102.633 58.149 8.048 ?-?-? 103.117 58.263 8.047 ?-?-? 119.585 58.710 8.875 ?-?-? 122.495 56.449 8.470 ?-?-? 122.981 29.406 8.335 ?-?-? 122.016 55.583 8.144 ?-?-? 122.492 29.217 8.405 ?-?-? 127.308 55.190 9.191 ?-?-? 124.431 41.920 8.888 ?-?-? 110.428 62.467 8.488 ?-?-? 115.226 54.367 8.173 ?-?-? 122.648 29.283 8.127 ?-?-? 122.709 29.632 8.157 ?-?-? 105.540 56.568 7.825 ?-?-? 119.519 56.448 7.756 ?-?-? 119.424 56.609 7.752 ?-?-? 110.371 27.927 8.491 ?-?-? 107.414 29.216 7.936 ?-?-? 106.914 20.805 6.583 ?-?-? 106.509 33.717 8.125 ?-?-? 119.589 45.035 8.048 ?-?-? 131.214 58.267 8.045 ?-?-? 110.768 58.048 8.491 ?-?-? 124.916 32.774 8.564 ?-?-? 117.165 22.877 8.329 ?-?-? 102.633 64.297 8.048 ?-?-? 103.117 64.297 8.048 ?-?-? 127.806 66.044 8.044 ?-?-? 124.911 60.863 8.302 ?-?-? 121.508 67.339 8.046 ?-?-? 117.166 37.001 8.332 ?-?-? 122.496 30.021 8.470 ?-?-? 118.617 55.226 7.574 ?-?-? 121.966 32.491 8.142 ?-?-? 106.993 29.322 6.586 ?-?-? 121.040 56.505 8.171 ?-?-? 126.851 38.227 8.375 ?-?-? 109.901 41.122 8.429 ?-?-? 121.525 43.569 8.296 ?-?-? 110.876 35.260 7.522 ?-?-? 116.993 64.067 8.332 ?-?-? 117.105 63.393 8.334 ?-?-? 131.213 64.299 8.048 ?-?-? 118.992 42.187 9.158 ?-?-? 119.211 41.580 9.156 ?-?-? 125.884 33.131 8.084 ?-?-? 127.335 54.922 8.948 ?-?-? 129.273 58.212 8.052 ?-?-? 124.431 29.322 8.888 ?-?-? 122.976 59.384 8.324 ?-?-? 126.830 60.929 8.374 ?-?-? 119.101 54.108 7.966 ?-?-? 116.454 41.417 8.724 ?-?-? 116.251 41.024 8.685 ?-?-? 119.658 31.640 7.750 ?-?-? 124.414 62.521 8.120 ?-?-? 117.165 26.978 8.329 ?-?-? 127.898 19.205 8.044 ?-?-? 127.998 18.633 8.048 ?-?-? 122.493 46.607 7.771 ?-?-? 106.991 41.418 6.586 ?-?-? 116.681 41.334 7.662 ?-?-? 110.384 36.939 8.493 ?-?-? 121.041 55.564 8.417 ?-?-? 122.978 65.943 8.043 ?-?-? 115.189 31.971 8.311 ?-?-? 110.444 45.134 8.301 ?-?-? 106.523 53.746 7.858 ?-?-? 116.195 41.504 7.288 ?-?-? 116.097 41.998 7.289 ?-?-? 129.760 40.049 9.182 ?-?-? 110.717 28.299 7.399 ?-?-? 110.868 28.056 7.397 ?-?-? 117.165 49.537 8.329 ?-?-? 122.493 55.185 8.402 ?-?-? 110.400 59.964 8.494 ?-?-? 111.812 38.191 7.613 ?-?-? 110.370 41.540 8.872 ?-?-? 109.113 26.999 6.824 ?-?-? 109.042 27.575 6.813 ?-?-? 124.430 38.285 8.162 ?-?-? 116.681 77.076 7.662 ?-?-? 127.336 56.800 9.191 ?-?-? 127.822 73.560 8.043 ?-?-? 134.603 73.560 8.043 ?-?-? 104.085 64.295 8.048 ?-?-? 129.276 64.359 8.049 ?-?-? 124.431 58.210 8.038 ?-?-? 124.910 32.807 8.515 ?-?-? 108.931 34.303 8.533 ?-?-? 113.777 29.848 8.327 ?-?-? 121.524 58.145 8.729 ?-?-? 111.365 59.775 7.219 ?-?-? 116.197 31.080 7.852 ?-?-? 123.470 56.758 9.208 ?-?-? 122.493 37.232 7.771 ?-?-? 116.142 64.840 7.767 ?-?-? 124.434 32.507 8.120 ?-?-? 112.871 53.452 7.123 ?-?-? 110.857 54.080 8.025 ?-?-? 112.821 29.426 6.855 ?-?-? 122.009 55.396 7.689 ?-?-? 108.897 34.301 7.465 ?-?-? 108.933 34.076 7.464 ?-?-? 108.933 33.804 7.463 ?-?-? 126.358 57.846 7.973 ?-?-? 121.526 46.718 8.301 ?-?-? 119.103 39.869 9.160 ?-?-? 109.127 27.579 7.466 ?-?-? 108.967 27.141 7.466 ?-?-? 125.869 40.904 9.136 ?-?-? 106.540 31.468 6.581 ?-?-? 118.609 41.284 7.868 ?-?-? 119.589 44.960 8.663 ?-?-? 123.462 68.287 8.738 ?-?-? 112.794 67.939 7.115 ?-?-? 118.618 41.510 7.438 ?-?-? 118.617 41.279 7.435 ?-?-? 128.801 41.144 8.975 ?-?-? 112.806 7.642 6.858 ?-?-? 110.875 32.239 6.820 ?-?-? 110.574 39.072 8.497 ?-?-? 110.461 39.323 8.496 ?-?-? 110.663 32.634 6.818 ?-?-? 127.305 42.285 7.888 ?-?-? 110.785 36.681 8.026 ?-?-? 121.524 64.081 8.719 ?-?-? 111.817 56.199 7.611 ?-?-? 127.502 28.225 8.937 ?-?-? 127.485 27.917 8.943 ?-?-? 124.024 31.427 8.599 ?-?-? 127.822 41.627 8.043 ?-?-? 117.662 38.168 8.106 ?-?-? 122.009 21.998 7.689 ?-?-? 122.497 55.284 8.144 ?-?-? 115.712 42.506 8.316 ?-?-? 121.520 22.762 8.294 ?-?-? 111.342 38.167 6.876 ?-?-? 116.681 39.576 8.329 ?-?-? 108.916 34.094 6.812 ?-?-? 119.589 53.750 8.348 ?-?-? 110.868 43.092 8.029 ?-?-? 117.164 28.198 8.325 ?-?-? 121.077 63.770 7.989 ?-?-? 108.917 49.271 8.281 ?-?-? 123.462 32.131 8.159 ?-?-? 122.462 57.858 8.553 ?-?-? 120.554 67.640 7.508 ?-?-? 110.819 33.522 6.928 ?-?-? 121.677 64.821 8.044 ?-?-? 121.527 64.105 8.040 ?-?-? 109.413 32.985 7.833 ?-?-? 109.879 54.329 8.431 ?-?-? 121.040 52.174 8.411 ?-?-? 121.031 44.632 8.415 ?-?-? 121.040 48.072 8.411 ?-?-? 121.386 73.768 8.044 ?-?-? 121.514 73.524 8.045 ?-?-? 121.546 73.245 8.043 ?-?-? 122.493 32.888 8.401 ?-?-? 125.886 56.098 8.089 ?-?-? 105.540 38.111 7.825 ?-?-? 127.822 48.658 8.043 ?-?-? 119.042 25.732 7.969 ?-?-? 114.288 40.951 8.064 ?-?-? 123.460 53.819 8.417 ?-?-? 119.103 38.111 7.961 ?-?-? 122.956 72.792 8.732 ?-?-? 121.525 32.252 8.302 ?-?-? 117.159 55.198 7.656 ?-?-? 116.683 41.216 8.438 ?-?-? 123.532 42.747 7.733 ?-?-? 119.511 26.542 7.751 ?-?-? 110.528 29.479 8.869 ?-?-? 110.509 29.198 8.870 ?-?-? 127.328 41.608 9.184 ?-?-? 120.555 64.297 8.038 ?-?-? 124.031 42.233 8.602 ?-?-? 124.089 42.011 8.606 ?-?-? 109.395 62.183 8.535 ?-?-? 106.441 46.865 8.124 ?-?-? 106.427 47.110 8.122 ?-?-? 106.455 47.425 8.119 ?-?-? 112.966 55.103 6.853 ?-?-? 112.947 54.892 6.860 ?-?-? 115.226 38.786 8.175 ?-?-? 116.197 66.529 7.294 ?-?-? 121.525 59.791 8.302 ?-?-? 106.509 33.131 6.490 ?-?-? 116.681 67.701 8.329 ?-?-? 116.644 37.657 7.289 ?-?-? 116.589 38.018 7.286 ?-?-? 121.525 56.568 8.057 ?-?-? 113.946 24.538 8.280 ?-?-? 114.073 24.357 8.280 ?-?-? 114.261 24.054 8.282 ?-?-? 110.868 28.150 6.926 ?-?-? 118.609 30.312 7.871 ?-?-? 115.228 63.013 8.316 ?-?-? 117.650 68.873 8.098 ?-?-? 105.516 41.589 7.828 ?-?-? 122.978 62.721 8.043 ?-?-? 118.623 63.991 8.050 ?-?-? 121.040 42.469 8.417 ?-?-? 121.934 41.873 8.745 ?-?-? 127.822 5.885 8.043 ?-?-? 117.157 17.686 7.656 ?-?-? 118.618 41.119 8.405 ?-?-? 127.860 25.130 8.046 ?-?-? 128.048 24.800 8.046 ?-?-? 128.057 24.488 8.047 ?-?-? 117.167 45.108 8.323 ?-?-? 124.916 61.156 8.171 ?-?-? 116.196 64.856 7.855 ?-?-? 124.431 31.959 8.888 ?-?-? 121.046 35.970 8.411 ?-?-? 120.992 36.860 8.397 ?-?-? 124.106 16.918 8.609 ?-?-? 123.947 16.535 8.608 ?-?-? 121.950 16.027 8.749 ?-?-? 110.868 33.717 6.817 ?-?-? 108.920 54.661 8.450 ?-?-? 108.930 54.950 8.461 ?-?-? 112.846 31.770 7.116 ?-?-? 111.353 61.256 7.226 ?-?-? 123.898 25.435 8.732 ?-?-? 115.108 36.527 8.173 ?-?-? 115.199 35.352 8.182 ?-?-? 122.492 57.979 8.348 ?-?-? 121.506 14.733 8.296 ?-?-? 121.040 61.549 8.411 ?-?-? 122.007 28.851 7.695 ?-?-? 118.707 37.489 7.861 ?-?-? 106.662 54.065 6.482 ?-?-? 106.511 53.841 6.483 ?-?-? 116.096 58.963 7.855 ?-?-? 116.260 58.166 7.846 ?-?-? 110.868 28.736 6.817 ?-?-? 105.450 24.254 7.818 ?-?-? 105.525 24.000 7.819 ?-?-? 128.854 72.563 10.043 ?-?-? 123.478 40.891 8.732 ?-?-? 112.810 29.429 7.612 ?-?-? 106.980 53.761 7.859 ?-?-? 119.587 26.392 7.743 ?-?-? 110.384 43.385 8.016 ?-?-? 122.978 56.275 8.220 ?-?-? 113.775 56.568 8.329 ?-?-? 115.228 45.435 8.179 ?-?-? 116.681 54.224 8.329 ?-?-? 120.072 45.142 8.166 ?-?-? 110.384 43.971 8.029 ?-?-? 112.806 46.021 7.117 ?-?-? 122.493 56.861 8.166 ?-?-? 118.618 16.138 7.566 ?-?-? 111.353 35.767 7.226 ?-?-? 115.712 36.646 8.316 ?-?-? 110.868 53.638 8.493 ?-?-? 110.868 33.717 7.417 ?-?-? 122.009 62.135 8.751 ?-?-? 113.775 54.810 8.275 ?-?-? 122.493 40.455 7.771 ?-?-? 121.525 61.842 8.302 ?-?-? 127.822 72.388 8.043 ?-?-? 123.462 51.588 8.738 ?-?-? 116.197 37.525 7.757 ?-?-? 106.993 41.920 7.866 ?-?-? 121.525 52.174 8.302 ?-?-? 123.462 53.346 8.738 ?-?-? 127.822 29.615 8.043 ?-?-? 122.009 42.213 8.125 ?-?-? 128.306 50.709 8.711 ?-?-? 122.009 55.103 8.751 ?-?-? 121.525 30.201 8.057 ?-?-? 123.462 60.670 9.214 ?-?-? 122.493 26.392 8.397 ?-?-? 122.978 48.951 8.724 ?-?-? 122.978 56.568 8.724 ?-?-? 122.493 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118.618,58.619,7.553,0.998 121.524,41.245,8.296,0.998 106.993,33.131,6.586,0.998 123.452,45.835,9.214,0.998 117.651,45.190,8.190,0.998 124.432,33.661,8.890,0.998 115.713,28.273,8.406,0.998 125.401,60.489,8.229,0.998 119.519,57.967,8.609,0.998 128.306,58.326,9.187,0.997 119.587,41.445,8.611,0.997 127.825,64.288,8.048,0.997 109.674,28.670,6.621,0.997 109.804,28.488,6.622,0.997 125.399,34.525,9.021,0.997 108.931,55.894,8.279,0.997 121.525,54.810,8.302,0.997 120.555,65.249,8.812,0.997 116.189,32.165,8.727,0.997 109.903,28.055,6.625,0.997 125.400,35.656,9.140,0.997 116.172,28.941,7.288,0.997 117.650,63.013,8.098,0.997 121.038,53.995,8.418,0.997 119.100,32.317,7.972,0.997 120.552,57.072,8.407,0.997 120.555,45.345,7.913,0.997 119.101,31.537,7.953,0.997 109.851,28.422,7.229,0.996 117.087,38.083,8.023,0.996 111.350,30.604,7.221,0.996 120.556,66.236,7.921,0.996 115.213,31.735,9.075,0.996 120.074,37.725,7.626,0.996 120.560,54.168,8.420,0.996 114.239,58.616,8.498,0.995 123.462,63.013,7.730,0.995 124.431,64.358,8.038,0.995 108.448,27.467,7.844,0.995 109.869,32.641,7.232,0.994 108.445,59.878,7.844,0.993 124.858,41.239,8.049,0.993 119.098,57.854,8.746,0.993 110.384,30.201,8.493,0.993 121.527,58.175,8.305,0.993 121.370,58.611,8.306,0.993 119.587,41.713,8.878,0.993 121.416,58.306,8.306,0.993 116.681,61.549,7.662,0.993 126.347,40.843,8.214,0.992 122.459,59.365,8.408,0.992 116.679,61.467,8.442,0.992 123.459,33.062,8.730,0.992 117.651,66.315,8.105,0.991 120.555,41.833,8.660,0.991 116.682,31.587,8.444,0.991 119.587,42.892,8.349,0.990 122.493,70.045,8.179,0.990 115.228,64.771,9.078,0.990 127.219,32.782,9.190,0.990 127.394,32.153,9.193,0.990 122.493,29.322,8.138,0.990 122.493,59.498,8.125,0.990 124.913,61.974,8.557,0.990 124.951,62.386,8.574,0.990 120.554,31.777,8.811,0.989 108.444,29.234,6.662,0.989 125.400,59.998,9.141,0.988 115.228,44.263,8.179,0.988 124.915,54.810,8.057,0.988 119.583,66.342,8.731,0.988 119.082,45.241,7.956,0.986 108.928,45.254,8.349,0.985 120.558,41.235,8.419,0.984 108.413,29.197,7.780,0.984 108.308,29.449,7.780,0.984 125.376,54.969,8.048,0.984 126.349,38.905,7.980,0.983 119.580,38.060,8.735,0.982 121.039,30.022,8.171,0.982 112.854,29.397,7.549,0.982 110.870,55.199,8.580,0.981 111.837,29.322,6.858,0.981 123.462,61.549,7.730,0.981 107.973,33.190,6.661,0.980 120.554,54.119,8.049,0.980 103.591,54.627,8.047,0.980 103.355,55.335,8.046,0.980 118.679,63.374,8.008,0.980 118.600,17.652,7.573,0.978 109.861,32.549,6.625,0.978 109.668,32.926,6.624,0.978 122.453,62.043,8.185,0.978 121.040,54.574,8.347,0.977 121.040,32.545,8.343,0.977 122.004,41.779,7.697,0.976 120.073,64.953,7.628,0.976 119.074,41.587,8.744,0.976 122.009,52.467,7.689,0.972 124.428,41.959,8.049,0.972 124.608,41.295,8.046,0.972 121.529,26.895,8.297,0.972 110.872,28.647,7.522,0.970 117.081,41.648,8.330,0.969 117.214,41.196,8.335,0.969 122.485,39.462,8.555,0.968 108.187,33.465,7.781,0.967 108.452,32.923,7.795,0.967 119.584,60.476,7.804,0.966 109.414,54.632,8.539,0.965 110.912,26.480,8.578,0.964 120.073,40.931,8.050,0.962 122.008,53.957,8.747,0.961 126.369,56.275,8.207,0.960 109.415,41.041,8.438,0.960 121.525,49.537,8.302,0.959 119.589,63.719,7.805,0.959 108.932,40.975,8.458,0.957 110.386,41.414,8.493,0.956 121.524,64.005,8.297,0.954 118.592,41.719,7.569,0.954 103.603,49.244,8.043,0.954 111.837,33.569,6.852,0.952 112.820,33.506,7.548,0.952 102.633,58.149,8.048,0.951 103.117,58.263,8.047,0.951 119.585,58.710,8.875,0.950 122.495,56.449,8.470,0.950 122.981,29.406,8.335,0.947 122.016,55.583,8.144,0.946 122.492,29.217,8.405,0.945 127.308,55.190,9.191,0.944 124.431,41.920,8.888,0.943 110.428,62.467,8.488,0.941 115.226,54.367,8.173,0.940 122.648,29.283,8.127,0.940 122.709,29.632,8.157,0.940 105.540,56.568,7.825,0.940 119.519,56.448,7.756,0.940 119.424,56.609,7.752,0.940 110.371,27.927,8.491,0.937 107.414,29.216,7.936,0.937 106.914,20.805,6.583,0.937 106.509,33.717,8.125,0.936 119.589,45.035,8.048,0.935 131.214,58.267,8.045,0.931 110.768,58.048,8.491,0.931 124.916,32.774,8.564,0.929 117.165,22.877,8.329,0.929 102.633,64.297,8.048,0.928 103.117,64.297,8.048,0.928 127.806,66.044,8.044,0.925 124.911,60.863,8.302,0.923 121.508,67.339,8.046,0.922 117.166,37.001,8.332,0.921 122.496,30.021,8.470,0.920 118.617,55.226,7.574,0.919 121.966,32.491,8.142,0.917 106.993,29.322,6.586,0.917 121.040,56.505,8.171,0.910 126.851,38.227,8.375,0.910 109.901,41.122,8.429,0.908 121.525,43.569,8.296,0.908 110.876,35.260,7.522,0.905 116.993,64.067,8.332,0.902 117.105,63.393,8.334,0.902 131.213,64.299,8.048,0.896 118.992,42.187,9.158,0.896 119.211,41.580,9.156,0.896 125.884,33.131,8.084,0.895 127.335,54.922,8.948,0.894 129.273,58.212,8.052,0.894 124.431,29.322,8.888,0.893 122.976,59.384,8.324,0.891 126.830,60.929,8.374,0.891 119.101,54.108,7.966,0.891 116.454,41.417,8.724,0.886 116.251,41.024,8.685,0.886 119.658,31.640,7.750,0.881 124.414,62.521,8.120,0.878 117.165,26.978,8.329,0.878 127.898,19.205,8.044,0.876 127.998,18.633,8.048,0.876 122.493,46.607,7.771,0.875 106.991,41.418,6.586,0.865 116.681,41.334,7.662,0.865 110.384,36.939,8.493,0.865 121.041,55.564,8.417,0.861 122.978,65.943,8.043,0.861 115.189,31.971,8.311,0.859 110.444,45.134,8.301,0.856 106.523,53.746,7.858,0.855 116.195,41.504,7.288,0.855 116.097,41.998,7.289,0.855 129.760,40.049,9.182,0.852 110.717,28.299,7.399,0.850 110.868,28.056,7.397,0.850 117.165,49.537,8.329,0.845 122.493,55.185,8.402,0.840 110.400,59.964,8.494,0.838 111.812,38.191,7.613,0.838 110.370,41.540,8.872,0.836 109.113,26.999,6.824,0.836 109.042,27.575,6.813,0.836 124.430,38.285,8.162,0.832 116.681,77.076,7.662,0.825 127.336,56.800,9.191,0.824 127.822,73.560,8.043,0.823 134.603,73.560,8.043,0.820 104.085,64.295,8.048,0.819 129.276,64.359,8.049,0.818 124.431,58.210,8.038,0.814 124.910,32.807,8.515,0.813 108.931,34.303,8.533,0.813 113.777,29.848,8.327,0.811 121.524,58.145,8.729,0.809 111.365,59.775,7.219,0.805 116.197,31.080,7.852,0.802 123.470,56.758,9.208,0.802 122.493,37.232,7.771,0.801 116.142,64.840,7.767,0.799 124.434,32.507,8.120,0.790 112.871,53.452,7.123,0.787 110.857,54.080,8.025,0.787 112.821,29.426,6.855,0.786 122.009,55.396,7.689,0.784 108.897,34.301,7.465,0.783 108.933,34.076,7.464,0.783 108.933,33.804,7.463,0.783 126.358,57.846,7.973,0.780 121.526,46.718,8.301,0.780 119.103,39.869,9.160,0.778 109.127,27.579,7.466,0.777 108.967,27.141,7.466,0.777 125.869,40.904,9.136,0.775 106.540,31.468,6.581,0.773 118.609,41.284,7.868,0.767 119.589,44.960,8.663,0.760 123.462,68.287,8.738,0.760 112.794,67.939,7.115,0.758 118.618,41.510,7.438,0.758 118.617,41.279,7.435,0.758 128.801,41.144,8.975,0.757 112.806,7.642,6.858,0.756 110.875,32.239,6.820,0.748 110.574,39.072,8.497,0.748 110.461,39.323,8.496,0.748 110.663,32.634,6.818,0.748 127.305,42.285,7.888,0.747 110.785,36.681,8.026,0.743 121.524,64.081,8.719,0.743 111.817,56.199,7.611,0.740 127.502,28.225,8.937,0.730 127.485,27.917,8.943,0.730 124.024,31.427,8.599,0.729 127.822,41.627,8.043,0.729 117.662,38.168,8.106,0.729 122.009,21.998,7.689,0.727 122.497,55.284,8.144,0.721 115.712,42.506,8.316,0.720 121.520,22.762,8.294,0.719 111.342,38.167,6.876,0.715 116.681,39.576,8.329,0.710 108.916,34.094,6.812,0.709 119.589,53.750,8.348,0.708 110.868,43.092,8.029,0.707 117.164,28.198,8.325,0.698 121.077,63.770,7.989,0.696 108.917,49.271,8.281,0.692 123.462,32.131,8.159,0.690 122.462,57.858,8.553,0.689 120.554,67.640,7.508,0.689 110.819,33.522,6.928,0.687 121.677,64.821,8.044,0.686 121.527,64.105,8.040,0.686 109.413,32.985,7.833,0.686 109.879,54.329,8.431,0.674 121.040,52.174,8.411,0.673 121.031,44.632,8.415,0.669 121.040,48.072,8.411,0.664 121.386,73.768,8.044,0.660 121.514,73.524,8.045,0.660 121.546,73.245,8.043,0.660 122.493,32.888,8.401,0.659 125.886,56.098,8.089,0.657 105.540,38.111,7.825,0.657 127.822,48.658,8.043,0.656 119.042,25.732,7.969,0.653 114.288,40.951,8.064,0.653 123.460,53.819,8.417,0.645 119.103,38.111,7.961,0.644 122.956,72.792,8.732,0.640 121.525,32.252,8.302,0.638 117.159,55.198,7.656,0.634 116.683,41.216,8.438,0.634 123.532,42.747,7.733,0.632 119.511,26.542,7.751,0.628 110.528,29.479,8.869,0.626 110.509,29.198,8.870,0.626 127.328,41.608,9.184,0.625 120.555,64.297,8.038,0.624 124.031,42.233,8.602,0.620 124.089,42.011,8.606,0.620 109.395,62.183,8.535,0.619 106.441,46.865,8.124,0.616 106.427,47.110,8.122,0.616 106.455,47.425,8.119,0.616 112.966,55.103,6.853,0.609 112.947,54.892,6.860,0.609 115.226,38.786,8.175,0.607 116.197,66.529,7.294,0.607 121.525,59.791,8.302,0.606 106.509,33.131,6.490,0.605 116.681,67.701,8.329,0.605 116.644,37.657,7.289,0.598 116.589,38.018,7.286,0.598 121.525,56.568,8.057,0.597 113.946,24.538,8.280,0.595 114.073,24.357,8.280,0.595 114.261,24.054,8.282,0.595 110.868,28.150,6.926,0.592 118.609,30.312,7.871,0.591 115.228,63.013,8.316,0.591 117.650,68.873,8.098,0.590 105.516,41.589,7.828,0.580 122.978,62.721,8.043,0.578 118.623,63.991,8.050,0.576 121.040,42.469,8.417,0.575 121.934,41.873,8.745,0.574 127.822,5.885,8.043,0.572 117.157,17.686,7.656,0.567 118.618,41.119,8.405,0.566 127.860,25.130,8.046,0.566 128.048,24.800,8.046,0.566 128.057,24.488,8.047,0.566 117.167,45.108,8.323,0.563 124.916,61.156,8.171,0.562 116.196,64.856,7.855,0.559 124.431,31.959,8.888,0.559 121.046,35.970,8.411,0.556 120.992,36.860,8.397,0.556 124.106,16.918,8.609,0.555 123.947,16.535,8.608,0.555 121.950,16.027,8.749,0.555 110.868,33.717,6.817,0.544 108.920,54.661,8.450,0.544 108.930,54.950,8.461,0.544 112.846,31.770,7.116,0.538 111.353,61.256,7.226,0.535 123.898,25.435,8.732,0.531 115.108,36.527,8.173,0.530 115.199,35.352,8.182,0.530 122.492,57.979,8.348,0.528 121.506,14.733,8.296,0.523 121.040,61.549,8.411,0.521 122.007,28.851,7.695,0.519 118.707,37.489,7.861,0.518 106.662,54.065,6.482,0.514 106.511,53.841,6.483,0.514 116.096,58.963,7.855,0.508 116.260,58.166,7.846,0.508 110.868,28.736,6.817,0.507 105.450,24.254,7.818,0.506 105.525,24.000,7.819,0.506 128.854,72.563,10.043,0.504 123.478,40.891,8.732,0.500 112.810,29.429,7.612,0.500 106.980,53.761,7.859,0.500 PK[~TWX peak_lists/CBCAcoNH_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 112.804 38.893 7.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.585 28.900 7.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 128.791 32.690 8.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.711 60.777 8.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 128.788 64.267 10.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 128.311 39.928 9.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 119.585 31.294 7.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.702 45.175 8.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.587 31.766 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 120.556 29.813 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 120.559 29.492 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 117.648 71.005 8.094 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.168 29.847 8.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 123.441 60.973 8.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 123.467 60.552 8.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.553 32.213 7.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 127.318 34.708 8.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 112.783 60.808 7.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 110.864 45.839 8.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 116.201 59.150 7.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 119.030 39.404 9.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 128.784 31.018 10.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 120.559 68.985 7.506 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 109.415 41.334 8.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 119.105 38.971 9.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 110.384 55.344 8.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 119.586 45.812 8.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 28 128.305 37.048 8.706 1 U -1.000e+00 0.000e+00 e 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7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 PK[~Tyġ)peak_lists/CBCAcoNH_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 112.804 38.893 7.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.585 28.900 7.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 128.791 32.690 8.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.711 60.777 8.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 128.788 64.267 10.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 128.311 39.928 9.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 119.585 31.294 7.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.702 45.175 8.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.587 31.766 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 120.556 29.813 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 120.559 29.492 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 117.648 71.005 8.094 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.168 29.847 8.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 123.441 60.973 8.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 123.467 60.552 8.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.553 32.213 7.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 127.318 34.708 8.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 112.783 60.808 7.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 110.864 45.839 8.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 116.201 59.150 7.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 119.030 39.404 9.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 128.784 31.018 10.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 120.559 68.985 7.506 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 109.415 41.334 8.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 119.105 38.971 9.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 110.384 55.344 8.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 119.586 45.812 8.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 28 128.305 37.048 8.706 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 29 122.967 58.115 8.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 30 106.467 40.337 8.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 31 108.929 37.635 8.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 32 121.042 41.147 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 33 124.906 38.320 8.307 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 34 119.055 43.615 9.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 35 116.199 59.143 8.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 36 118.618 59.205 7.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 37 119.103 53.931 9.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 38 122.975 46.537 8.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 39 127.823 58.258 8.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 40 122.478 45.369 7.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 41 119.102 60.483 7.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 42 114.259 42.690 8.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 43 124.429 54.041 8.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 44 116.118 37.936 7.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 45 116.228 37.516 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 46 110.213 32.903 8.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 47 110.392 32.394 8.875 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 48 120.556 65.943 7.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 49 124.432 66.195 8.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 50 128.306 57.790 8.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 51 121.527 30.047 8.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 52 120.554 31.289 7.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 53 128.790 62.406 8.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 54 110.335 53.994 8.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 55 116.676 69.174 7.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 56 122.009 27.444 7.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 57 117.166 66.289 8.022 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 58 119.587 38.404 7.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 59 122.006 57.851 7.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 60 123.389 52.641 9.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 61 123.947 29.207 8.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 62 119.015 61.900 9.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 63 111.355 66.762 7.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 64 118.618 28.736 7.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 65 101.636 39.634 7.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 66 106.508 57.846 8.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 67 124.335 68.962 8.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 68 124.432 68.691 8.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 69 119.069 62.010 9.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 70 119.103 61.362 9.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 71 110.377 32.503 8.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 72 106.988 54.080 6.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 73 120.557 60.292 8.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 74 125.400 60.753 9.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 75 122.977 64.003 8.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 76 122.976 47.009 8.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 77 121.530 56.452 8.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 78 118.571 56.486 7.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 79 117.169 56.498 8.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 80 122.002 28.447 8.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 81 118.569 31.688 7.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 82 125.884 60.479 8.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 83 125.400 38.283 8.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 84 101.665 55.103 7.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 85 107.454 53.862 7.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 86 107.478 41.627 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 87 123.949 54.131 8.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 88 105.356 31.242 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 89 105.523 30.819 7.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 90 118.618 58.619 7.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 91 121.524 41.245 8.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 92 106.993 33.131 6.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 93 123.452 45.835 9.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 94 117.651 45.190 8.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 95 124.432 33.661 8.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 96 115.713 28.273 8.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 97 125.401 60.489 8.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 98 119.519 57.967 8.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 99 128.306 58.326 9.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 100 119.587 41.445 8.611 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 101 127.825 64.288 8.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 102 109.674 28.670 6.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 103 109.804 28.488 6.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 104 125.399 34.525 9.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 105 108.931 55.894 8.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 106 121.525 54.810 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 107 120.555 65.249 8.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 108 116.189 32.165 8.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 109 109.903 28.055 6.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 110 125.400 35.656 9.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 111 116.172 28.941 7.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 112 117.650 63.013 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 113 121.038 53.995 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 114 119.100 32.317 7.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 115 120.552 57.072 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 116 120.555 45.345 7.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 117 119.101 31.537 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 118 109.851 28.422 7.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 119 117.087 38.083 8.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 120 111.350 30.604 7.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 121 120.556 66.236 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 122 115.213 31.735 9.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 123 120.074 37.725 7.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 124 120.560 54.168 8.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 125 114.239 58.616 8.498 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 126 123.462 63.013 7.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 127 124.431 64.358 8.038 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 128 108.448 27.467 7.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 129 109.869 32.641 7.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 130 108.445 59.878 7.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 131 124.858 41.239 8.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 132 119.098 57.854 8.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 133 110.384 30.201 8.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 134 121.527 58.175 8.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 135 121.370 58.611 8.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 136 119.587 41.713 8.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 137 121.416 58.306 8.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 138 116.681 61.549 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 139 126.347 40.843 8.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 140 122.459 59.365 8.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 141 116.679 61.467 8.442 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 142 123.459 33.062 8.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 143 117.651 66.315 8.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 144 120.555 41.833 8.660 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 145 116.682 31.587 8.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 146 119.587 42.892 8.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 147 122.493 70.045 8.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 148 115.228 64.771 9.078 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 149 127.219 32.782 9.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 150 127.394 32.153 9.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 151 122.493 29.322 8.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 152 122.493 59.498 8.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 153 124.913 61.974 8.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 154 124.951 62.386 8.574 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 155 120.554 31.777 8.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 156 108.444 29.234 6.662 1 U -1.000e+00 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#QU 0.609 399 115.226 38.786 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.607 400 116.197 66.529 7.294 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.607 401 121.525 59.791 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.606 402 106.509 33.131 6.490 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.605 403 116.681 67.701 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.605 404 116.644 37.657 7.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 405 116.589 38.018 7.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 406 121.525 56.568 8.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.597 407 113.946 24.538 8.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.595 408 114.073 24.357 8.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.595 409 114.261 24.054 8.282 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.595 410 110.868 28.150 6.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.592 411 118.609 30.312 7.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 412 115.228 63.013 8.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 413 117.650 68.873 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 414 105.516 41.589 7.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.580 415 122.978 62.721 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.578 416 118.623 63.991 8.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 417 121.040 42.469 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 418 121.934 41.873 8.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.574 419 127.822 5.885 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.572 420 117.157 17.686 7.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.567 421 118.618 41.119 8.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 422 127.860 25.130 8.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 423 128.048 24.800 8.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 424 128.057 24.488 8.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 425 117.167 45.108 8.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 426 124.916 61.156 8.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.562 427 116.196 64.856 7.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.559 428 124.431 31.959 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.559 429 121.046 35.970 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 430 120.992 36.860 8.397 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 431 124.106 16.918 8.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 432 123.947 16.535 8.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 433 121.950 16.027 8.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 434 110.868 33.717 6.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.544 435 108.920 54.661 8.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.544 436 108.930 54.950 8.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.544 437 112.846 31.770 7.116 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 438 111.353 61.256 7.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 439 123.898 25.435 8.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 440 115.108 36.527 8.173 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 441 115.199 35.352 8.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 442 122.492 57.979 8.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.528 443 121.506 14.733 8.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.523 444 121.040 61.549 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.521 445 122.007 28.851 7.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 446 118.707 37.489 7.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 447 106.662 54.065 6.482 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 448 106.511 53.841 6.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 449 116.096 58.963 7.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 450 116.260 58.166 7.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 451 110.868 28.736 6.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 452 105.450 24.254 7.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 453 105.525 24.000 7.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 454 128.854 72.563 10.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 455 123.478 40.891 8.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 456 112.810 29.429 7.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 457 106.980 53.761 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 PK[~TIE>[>[peak_lists/CBCAcoNH_strong.list Assignment w1 w2 w3 ?-?-? 112.804 38.893 7.119 ?-?-? 118.585 28.900 7.873 ?-?-? 128.791 32.690 8.975 ?-?-? 115.711 60.777 8.406 ?-?-? 128.788 64.267 10.041 ?-?-? 128.311 39.928 9.185 ?-?-? 119.585 31.294 7.944 ?-?-? 115.702 45.175 8.310 ?-?-? 119.587 31.766 7.956 ?-?-? 120.556 29.813 8.411 ?-?-? 120.559 29.492 8.417 ?-?-? 117.648 71.005 8.094 ?-?-? 117.168 29.847 8.327 ?-?-? 123.441 60.973 8.730 ?-?-? 123.467 60.552 8.730 ?-?-? 119.553 32.213 7.976 ?-?-? 127.318 34.708 8.949 ?-?-? 112.783 60.808 7.124 ?-?-? 110.864 45.839 8.024 ?-?-? 116.201 59.150 7.291 ?-?-? 119.030 39.404 9.320 ?-?-? 128.784 31.018 10.042 ?-?-? 120.559 68.985 7.506 ?-?-? 109.415 41.334 8.533 ?-?-? 119.105 38.971 9.322 ?-?-? 110.384 55.344 8.499 ?-?-? 119.586 45.812 8.325 ?-?-? 128.305 37.048 8.706 ?-?-? 122.967 58.115 8.730 ?-?-? 106.467 40.337 8.121 ?-?-? 108.929 37.635 8.280 ?-?-? 121.042 41.147 8.418 ?-?-? 124.906 38.320 8.307 ?-?-? 119.055 43.615 9.158 ?-?-? 116.199 59.143 8.725 ?-?-? 118.618 59.205 7.866 ?-?-? 119.103 53.931 9.160 ?-?-? 122.975 46.537 8.108 ?-?-? 127.823 58.258 8.047 ?-?-? 122.478 45.369 7.767 ?-?-? 119.102 60.483 7.969 ?-?-? 114.259 42.690 8.501 ?-?-? 124.429 54.041 8.893 ?-?-? 116.118 37.936 7.852 ?-?-? 116.228 37.516 7.859 ?-?-? 110.213 32.903 8.878 ?-?-? 110.392 32.394 8.875 ?-?-? 120.556 65.943 7.512 ?-?-? 124.432 66.195 8.046 ?-?-? 128.306 57.790 8.705 ?-?-? 121.527 30.047 8.298 ?-?-? 120.554 31.289 7.916 ?-?-? 128.790 62.406 8.973 ?-?-? 110.335 53.994 8.873 ?-?-? 116.676 69.174 7.658 ?-?-? 122.009 27.444 7.694 ?-?-? 117.166 66.289 8.022 ?-?-? 119.587 38.404 7.757 ?-?-? 122.006 57.851 7.695 ?-?-? 123.389 52.641 9.219 ?-?-? 123.947 29.207 8.608 ?-?-? 119.015 61.900 9.322 ?-?-? 111.355 66.762 7.224 ?-?-? 118.618 28.736 7.553 ?-?-? 132.636 39.634 7.639 ?-?-? 106.508 57.846 8.120 ?-?-? 124.335 68.962 8.048 ?-?-? 124.432 68.691 8.048 ?-?-? 119.069 62.010 9.355 ?-?-? 119.103 61.362 9.316 ?-?-? 110.377 32.503 8.496 ?-?-? 106.988 54.080 6.586 ?-?-? 120.557 60.292 8.661 ?-?-? 125.400 60.753 9.021 ?-?-? 122.977 64.003 8.730 ?-?-? 122.976 47.009 8.622 ?-?-? 121.530 56.452 8.298 ?-?-? 118.571 56.486 7.439 ?-?-? 117.169 56.498 8.327 ?-?-? 122.002 28.447 8.746 ?-?-? 118.569 31.688 7.438 ?-?-? 125.884 60.479 8.225 ?-?-? 125.400 38.283 8.228 ?-?-? 132.665 55.103 7.634 ?-?-? 107.454 53.862 7.936 ?-?-? 107.478 41.627 7.934 ?-?-? 123.949 54.131 8.608 ?-?-? 105.356 31.242 7.829 ?-?-? 105.523 30.819 7.826 ?-?-? 118.618 58.619 7.553 ?-?-? 121.524 41.245 8.296 ?-?-? 106.993 33.131 6.586 ?-?-? 123.452 45.835 9.214 ?-?-? 117.651 45.190 8.190 ?-?-? 124.432 33.661 8.890 ?-?-? 115.713 28.273 8.406 ?-?-? 125.401 60.489 8.229 ?-?-? 119.519 57.967 8.609 ?-?-? 128.306 58.326 9.187 ?-?-? 119.587 41.445 8.611 ?-?-? 127.825 64.288 8.048 ?-?-? 109.674 28.670 6.621 ?-?-? 109.804 28.488 6.622 ?-?-? 125.399 34.525 9.021 ?-?-? 108.931 55.894 8.279 ?-?-? 121.525 54.810 8.302 ?-?-? 120.555 65.249 8.812 ?-?-? 116.189 32.165 8.727 ?-?-? 109.903 28.055 6.625 ?-?-? 125.400 35.656 9.140 ?-?-? 116.172 28.941 7.288 ?-?-? 117.650 63.013 8.098 ?-?-? 121.038 53.995 8.418 ?-?-? 119.100 32.317 7.972 ?-?-? 120.552 57.072 8.407 ?-?-? 120.555 45.345 7.913 ?-?-? 119.101 31.537 7.953 ?-?-? 109.851 28.422 7.229 ?-?-? 117.087 38.083 8.023 ?-?-? 111.350 30.604 7.221 ?-?-? 120.556 66.236 7.921 ?-?-? 115.213 31.735 9.075 ?-?-? 120.074 37.725 7.626 ?-?-? 120.560 54.168 8.420 ?-?-? 114.239 58.616 8.498 ?-?-? 123.462 63.013 7.730 ?-?-? 124.431 64.358 8.038 ?-?-? 108.448 27.467 7.844 ?-?-? 109.869 32.641 7.232 ?-?-? 108.445 59.878 7.844 ?-?-? 124.858 41.239 8.049 ?-?-? 119.098 57.854 8.746 ?-?-? 110.384 30.201 8.493 ?-?-? 121.527 58.175 8.305 ?-?-? 121.370 58.611 8.306 ?-?-? 119.587 41.713 8.878 ?-?-? 121.416 58.306 8.306 ?-?-? 116.681 61.549 7.662 ?-?-? 126.347 40.843 8.214 ?-?-? 122.459 59.365 8.408 ?-?-? 116.679 61.467 8.442 ?-?-? 123.459 33.062 8.730 ?-?-? 117.651 66.315 8.105 ?-?-? 120.555 41.833 8.660 ?-?-? 116.682 31.587 8.444 ?-?-? 119.587 42.892 8.349 ?-?-? 122.493 70.045 8.179 ?-?-? 115.228 64.771 9.078 ?-?-? 127.219 32.782 9.190 ?-?-? 127.394 32.153 9.193 ?-?-? 122.493 29.322 8.138 ?-?-? 122.493 59.498 8.125 ?-?-? 124.913 61.974 8.557 ?-?-? 124.951 62.386 8.574 ?-?-? 120.554 31.777 8.811 ?-?-? 108.444 29.234 6.662 ?-?-? 125.400 59.998 9.141 ?-?-? 115.228 44.263 8.179 ?-?-? 124.915 54.810 8.057 ?-?-? 119.583 66.342 8.731 ?-?-? 119.082 45.241 7.956 ?-?-? 108.928 45.254 8.349 ?-?-? 120.558 41.235 8.419 ?-?-? 108.413 29.197 7.780 ?-?-? 108.308 29.449 7.780 ?-?-? 125.376 54.969 8.048 ?-?-? 126.349 38.905 7.980 ?-?-? 119.580 38.060 8.735 ?-?-? 121.039 30.022 8.171 ?-?-? 112.854 29.397 7.549 ?-?-? 110.870 55.199 8.580 ?-?-? 111.837 29.322 6.858 ?-?-? 123.462 61.549 7.730 ?-?-? 107.973 33.190 6.661 ?-?-? 120.554 54.119 8.049 ?-?-? 103.591 54.627 8.047 ?-?-? 103.355 55.335 8.046 ?-?-? 118.679 63.374 8.008 ?-?-? 118.600 17.652 7.573 ?-?-? 109.861 32.549 6.625 ?-?-? 109.668 32.926 6.624 ?-?-? 122.453 62.043 8.185 ?-?-? 121.040 54.574 8.347 ?-?-? 121.040 32.545 8.343 ?-?-? 122.004 41.779 7.697 ?-?-? 120.073 64.953 7.628 ?-?-? 119.074 41.587 8.744 ?-?-? 122.009 52.467 7.689 ?-?-? 124.428 41.959 8.049 ?-?-? 124.608 41.295 8.046 ?-?-? 121.529 26.895 8.297 ?-?-? 110.872 28.647 7.522 ?-?-? 117.081 41.648 8.330 ?-?-? 117.214 41.196 8.335 ?-?-? 122.485 39.462 8.555 ?-?-? 108.187 33.465 7.781 ?-?-? 108.452 32.923 7.795 ?-?-? 119.584 60.476 7.804 ?-?-? 109.414 54.632 8.539 ?-?-? 110.912 26.480 8.578 ?-?-? 120.073 40.931 8.050 ?-?-? 122.008 53.957 8.747 ?-?-? 126.369 56.275 8.207 ?-?-? 109.415 41.041 8.438 ?-?-? 121.525 49.537 8.302 ?-?-? 119.589 63.719 7.805 ?-?-? 108.932 40.975 8.458 ?-?-? 110.386 41.414 8.493 ?-?-? 121.524 64.005 8.297 ?-?-? 118.592 41.719 7.569 ?-?-? 103.603 49.244 8.043 ?-?-? 111.837 33.569 6.852 ?-?-? 112.820 33.506 7.548 ?-?-? 133.633 58.149 8.048 ?-?-? 103.117 58.263 8.047 ?-?-? 119.585 58.710 8.875 ?-?-? 122.495 56.449 8.470 ?-?-? 122.981 29.406 8.335 ?-?-? 122.016 55.583 8.144 ?-?-? 122.492 29.217 8.405 ?-?-? 127.308 55.190 9.191 ?-?-? 124.431 41.920 8.888 ?-?-? 110.428 62.467 8.488 ?-?-? 115.226 54.367 8.173 ?-?-? 122.648 29.283 8.127 ?-?-? 122.709 29.632 8.157 ?-?-? 105.540 56.568 7.825 ?-?-? 119.519 56.448 7.756 ?-?-? 119.424 56.609 7.752 ?-?-? 110.371 27.927 8.491 ?-?-? 107.414 29.216 7.936 ?-?-? 106.914 20.805 6.583 ?-?-? 106.509 33.717 8.125 ?-?-? 119.589 45.035 8.048 ?-?-? 131.214 58.267 8.045 ?-?-? 110.768 58.048 8.491 ?-?-? 124.916 32.774 8.564 ?-?-? 117.165 22.877 8.329 ?-?-? 133.633 64.297 8.048 ?-?-? 103.117 64.297 8.048 ?-?-? 127.806 66.044 8.044 ?-?-? 124.911 60.863 8.302 ?-?-? 121.508 67.339 8.046 ?-?-? 117.166 37.001 8.332 ?-?-? 122.496 30.021 8.470 ?-?-? 118.617 55.226 7.574 ?-?-? 121.966 32.491 8.142 ?-?-? 106.993 29.322 6.586 ?-?-? 121.040 56.505 8.171 ?-?-? 126.851 38.227 8.375 ?-?-? 109.901 41.122 8.429 ?-?-? 121.525 43.569 8.296 ?-?-? 110.876 35.260 7.522 ?-?-? 116.993 64.067 8.332 ?-?-? 117.105 63.393 8.334 ?-?-? 131.213 64.299 8.048 ?-?-? 118.992 42.187 9.158 ?-?-? 119.211 41.580 9.156 ?-?-? 125.884 33.131 8.084 ?-?-? 127.335 54.922 8.948 ?-?-? 129.273 58.212 8.052 ?-?-? 124.431 29.322 8.888 ?-?-? 122.976 59.384 8.324 ?-?-? 126.830 60.929 8.374 ?-?-? 119.101 54.108 7.966 ?-?-? 116.454 41.417 8.724 ?-?-? 116.251 41.024 8.685 ?-?-? 119.658 31.640 7.750 ?-?-? 124.414 62.521 8.120 ?-?-? 117.165 26.978 8.329 ?-?-? 127.898 19.205 8.044 ?-?-? 127.998 18.633 8.048 ?-?-? 122.493 46.607 7.771 ?-?-? 106.991 41.418 6.586 ?-?-? 116.681 41.334 7.662 ?-?-? 110.384 36.939 8.493 ?-?-? 121.041 55.564 8.417 ?-?-? 122.978 65.943 8.043 ?-?-? 115.189 31.971 8.311 ?-?-? 110.444 45.134 8.301 ?-?-? 106.523 53.746 7.858 ?-?-? 116.195 41.504 7.288 ?-?-? 116.097 41.998 7.289 ?-?-? 129.760 40.049 9.182 ?-?-? 110.717 28.299 7.399 ?-?-? 110.868 28.056 7.397 ?-?-? 117.165 49.537 8.329 ?-?-? 122.493 55.185 8.402 ?-?-? 110.400 59.964 8.494 ?-?-? 111.812 38.191 7.613 ?-?-? 110.370 41.540 8.872 ?-?-? 109.113 26.999 6.824 ?-?-? 109.042 27.575 6.813 ?-?-? 124.430 38.285 8.162 ?-?-? 116.681 77.076 7.662 ?-?-? 127.336 56.800 9.191 ?-?-? 127.822 73.560 8.043 ?-?-? 103.603 73.560 8.043 ?-?-? 104.085 64.295 8.048 ?-?-? 129.276 64.359 8.049 ?-?-? 124.431 58.210 8.038 ?-?-? 124.910 32.807 8.515 ?-?-? 108.931 34.303 8.533 ?-?-? 113.777 29.848 8.327 ?-?-? 121.524 58.145 8.729 ?-?-? 111.365 59.775 7.219 ?-?-? 116.197 31.080 7.852 ?-?-? 123.470 56.758 9.208 ?-?-? 122.493 37.232 7.771 ?-?-? 116.142 64.840 7.767 ?-?-? 124.434 32.507 8.120 ?-?-? 112.871 53.452 7.123 ?-?-? 110.857 54.080 8.025 ?-?-? 112.821 29.426 6.855 ?-?-? 122.009 55.396 7.689 ?-?-? 108.897 34.301 7.465 ?-?-? 108.933 34.076 7.464 ?-?-? 108.933 33.804 7.463 ?-?-? 126.358 57.846 7.973 ?-?-? 121.526 46.718 8.301 ?-?-? 119.103 39.869 9.160 ?-?-? 109.127 27.579 7.466 ?-?-? 108.967 27.141 7.466 ?-?-? 125.869 40.904 9.136 ?-?-? 106.540 31.468 6.581 ?-?-? 118.609 41.284 7.868 ?-?-? 119.589 44.960 8.663 ?-?-? 123.462 68.287 8.738 ?-?-? 112.794 67.939 7.115 ?-?-? 118.618 41.510 7.438 ?-?-? 118.617 41.279 7.435 ?-?-? 128.801 41.144 8.975 ?-?-? 112.806 7.642 6.858 ?-?-? 110.875 32.239 6.820 ?-?-? 110.574 39.072 8.497 ?-?-? 110.461 39.323 8.496 ?-?-? 110.663 32.634 6.818 ?-?-? 127.305 42.285 7.888 ?-?-? 110.785 36.681 8.026 ?-?-? 121.524 64.081 8.719 ?-?-? 111.817 56.199 7.611 ?-?-? 127.502 28.225 8.937 ?-?-? 127.485 27.917 8.943 ?-?-? 124.024 31.427 8.599 ?-?-? 127.822 41.627 8.043 ?-?-? 117.662 38.168 8.106 ?-?-? 122.009 21.998 7.689 ?-?-? 122.497 55.284 8.144 ?-?-? 115.712 42.506 8.316 ?-?-? 121.520 22.762 8.294 ?-?-? 111.342 38.167 6.876 ?-?-? 116.681 39.576 8.329 ?-?-? 108.916 34.094 6.812 ?-?-? 119.589 53.750 8.348 ?-?-? 110.868 43.092 8.029 ?-?-? 117.164 28.198 8.325 ?-?-? 121.077 63.770 7.989 ?-?-? 108.917 49.271 8.281 ?-?-? 123.462 32.131 8.159 ?-?-? 122.462 57.858 8.553 ?-?-? 120.554 67.640 7.508 ?-?-? 110.819 33.522 6.928 ?-?-? 121.677 64.821 8.044 ?-?-? 121.527 64.105 8.040 ?-?-? 109.413 32.985 7.833 ?-?-? 109.879 54.329 8.431 ?-?-? 121.040 52.174 8.411 ?-?-? 121.031 44.632 8.415 ?-?-? 121.040 48.072 8.411 ?-?-? 121.386 73.768 8.044 ?-?-? 121.514 73.524 8.045 ?-?-? 121.546 73.245 8.043 ?-?-? 122.493 32.888 8.401 ?-?-? 125.886 56.098 8.089 ?-?-? 105.540 38.111 7.825 ?-?-? 127.822 48.658 8.043 ?-?-? 119.042 25.732 7.969 ?-?-? 114.288 40.951 8.064 ?-?-? 123.460 53.819 8.417 ?-?-? 119.103 38.111 7.961 ?-?-? 122.956 72.792 8.732 ?-?-? 121.525 32.252 8.302 ?-?-? 117.159 55.198 7.656 ?-?-? 116.683 41.216 8.438 ?-?-? 123.532 42.747 7.733 ?-?-? 119.511 26.542 7.751 ?-?-? 110.528 29.479 8.869 ?-?-? 110.509 29.198 8.870 ?-?-? 127.328 41.608 9.184 ?-?-? 120.555 64.297 8.038 ?-?-? 124.031 42.233 8.602 ?-?-? 124.089 42.011 8.606 ?-?-? 109.395 62.183 8.535 ?-?-? 106.441 46.865 8.124 ?-?-? 106.427 47.110 8.122 ?-?-? 106.455 47.425 8.119 ?-?-? 112.966 55.103 6.853 ?-?-? 112.947 54.892 6.860 ?-?-? 115.226 38.786 8.175 ?-?-? 116.197 66.529 7.294 ?-?-? 121.525 59.791 8.302 ?-?-? 106.509 33.131 6.490 ?-?-? 116.681 67.701 8.329 ?-?-? 116.644 37.657 7.289 ?-?-? 116.589 38.018 7.286 ?-?-? 121.525 56.568 8.057 ?-?-? 113.946 24.538 8.280 ?-?-? 114.073 24.357 8.280 ?-?-? 114.261 24.054 8.282 ?-?-? 110.868 28.150 6.926 ?-?-? 118.609 30.312 7.871 ?-?-? 115.228 63.013 8.316 ?-?-? 117.650 68.873 8.098 ?-?-? 105.516 41.589 7.828 ?-?-? 122.978 62.721 8.043 ?-?-? 118.623 63.991 8.050 ?-?-? 121.040 42.469 8.417 ?-?-? 121.934 41.873 8.745 ?-?-? 127.822 5.885 8.043 ?-?-? 117.157 17.686 7.656 ?-?-? 118.618 41.119 8.405 ?-?-? 127.860 25.130 8.046 ?-?-? 128.048 24.800 8.046 ?-?-? 128.057 24.488 8.047 ?-?-? 117.167 45.108 8.323 ?-?-? 124.916 61.156 8.171 ?-?-? 116.196 64.856 7.855 ?-?-? 124.431 31.959 8.888 ?-?-? 121.046 35.970 8.411 ?-?-? 120.992 36.860 8.397 ?-?-? 124.106 16.918 8.609 ?-?-? 123.947 16.535 8.608 ?-?-? 121.950 16.027 8.749 ?-?-? 110.868 33.717 6.817 ?-?-? 108.920 54.661 8.450 ?-?-? 108.930 54.950 8.461 ?-?-? 112.846 31.770 7.116 ?-?-? 111.353 61.256 7.226 ?-?-? 123.898 25.435 8.732 ?-?-? 115.108 36.527 8.173 ?-?-? 115.199 35.352 8.182 ?-?-? 122.492 57.979 8.348 ?-?-? 121.506 14.733 8.296 ?-?-? 121.040 61.549 8.411 ?-?-? 122.007 28.851 7.695 ?-?-? 118.707 37.489 7.861 ?-?-? 106.662 54.065 6.482 ?-?-? 106.511 53.841 6.483 ?-?-? 116.096 58.963 7.855 ?-?-? 116.260 58.166 7.846 ?-?-? 110.868 28.736 6.817 ?-?-? 105.450 24.254 7.818 ?-?-? 105.525 24.000 7.819 ?-?-? 128.854 72.563 10.043 ?-?-? 123.478 40.891 8.732 ?-?-? 112.810 29.429 7.612 ?-?-? 106.980 53.761 7.859 PK[~T#x>[>[(peak_lists/CBCAcoNH_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 112.804 38.893 7.119 ?-?-? 118.585 28.900 7.873 ?-?-? 128.791 32.690 8.975 ?-?-? 115.711 60.777 8.406 ?-?-? 128.788 64.267 10.041 ?-?-? 128.311 39.928 9.185 ?-?-? 119.585 31.294 7.944 ?-?-? 115.702 45.175 8.310 ?-?-? 119.587 31.766 7.956 ?-?-? 120.556 29.813 8.411 ?-?-? 120.559 29.492 8.417 ?-?-? 117.648 71.005 8.094 ?-?-? 117.168 29.847 8.327 ?-?-? 123.441 60.973 8.730 ?-?-? 123.467 60.552 8.730 ?-?-? 119.553 32.213 7.976 ?-?-? 127.318 34.708 8.949 ?-?-? 112.783 60.808 7.124 ?-?-? 110.864 45.839 8.024 ?-?-? 116.201 59.150 7.291 ?-?-? 119.030 39.404 9.320 ?-?-? 128.784 31.018 10.042 ?-?-? 120.559 68.985 7.506 ?-?-? 109.415 41.334 8.533 ?-?-? 119.105 38.971 9.322 ?-?-? 110.384 55.344 8.499 ?-?-? 119.586 45.812 8.325 ?-?-? 128.305 37.048 8.706 ?-?-? 122.967 58.115 8.730 ?-?-? 106.467 40.337 8.121 ?-?-? 108.929 37.635 8.280 ?-?-? 121.042 41.147 8.418 ?-?-? 124.906 38.320 8.307 ?-?-? 119.055 43.615 9.158 ?-?-? 116.199 59.143 8.725 ?-?-? 118.618 59.205 7.866 ?-?-? 119.103 53.931 9.160 ?-?-? 122.975 46.537 8.108 ?-?-? 127.823 58.258 8.047 ?-?-? 122.478 45.369 7.767 ?-?-? 119.102 60.483 7.969 ?-?-? 114.259 42.690 8.501 ?-?-? 124.429 54.041 8.893 ?-?-? 116.118 37.936 7.852 ?-?-? 116.228 37.516 7.859 ?-?-? 110.213 32.903 8.878 ?-?-? 110.392 32.394 8.875 ?-?-? 120.556 65.943 7.512 ?-?-? 124.432 66.195 8.046 ?-?-? 128.306 57.790 8.705 ?-?-? 121.527 30.047 8.298 ?-?-? 120.554 31.289 7.916 ?-?-? 128.790 62.406 8.973 ?-?-? 110.335 53.994 8.873 ?-?-? 116.676 69.174 7.658 ?-?-? 122.009 27.444 7.694 ?-?-? 117.166 66.289 8.022 ?-?-? 119.587 38.404 7.757 ?-?-? 122.006 57.851 7.695 ?-?-? 123.389 52.641 9.219 ?-?-? 123.947 29.207 8.608 ?-?-? 119.015 61.900 9.322 ?-?-? 111.355 66.762 7.224 ?-?-? 118.618 28.736 7.553 ?-?-? 101.636 39.634 7.639 ?-?-? 106.508 57.846 8.120 ?-?-? 124.335 68.962 8.048 ?-?-? 124.432 68.691 8.048 ?-?-? 119.069 62.010 9.355 ?-?-? 119.103 61.362 9.316 ?-?-? 110.377 32.503 8.496 ?-?-? 106.988 54.080 6.586 ?-?-? 120.557 60.292 8.661 ?-?-? 125.400 60.753 9.021 ?-?-? 122.977 64.003 8.730 ?-?-? 122.976 47.009 8.622 ?-?-? 121.530 56.452 8.298 ?-?-? 118.571 56.486 7.439 ?-?-? 117.169 56.498 8.327 ?-?-? 122.002 28.447 8.746 ?-?-? 118.569 31.688 7.438 ?-?-? 125.884 60.479 8.225 ?-?-? 125.400 38.283 8.228 ?-?-? 101.665 55.103 7.634 ?-?-? 107.454 53.862 7.936 ?-?-? 107.478 41.627 7.934 ?-?-? 123.949 54.131 8.608 ?-?-? 105.356 31.242 7.829 ?-?-? 105.523 30.819 7.826 ?-?-? 118.618 58.619 7.553 ?-?-? 121.524 41.245 8.296 ?-?-? 106.993 33.131 6.586 ?-?-? 123.452 45.835 9.214 ?-?-? 117.651 45.190 8.190 ?-?-? 124.432 33.661 8.890 ?-?-? 115.713 28.273 8.406 ?-?-? 125.401 60.489 8.229 ?-?-? 119.519 57.967 8.609 ?-?-? 128.306 58.326 9.187 ?-?-? 119.587 41.445 8.611 ?-?-? 127.825 64.288 8.048 ?-?-? 109.674 28.670 6.621 ?-?-? 109.804 28.488 6.622 ?-?-? 125.399 34.525 9.021 ?-?-? 108.931 55.894 8.279 ?-?-? 121.525 54.810 8.302 ?-?-? 120.555 65.249 8.812 ?-?-? 116.189 32.165 8.727 ?-?-? 109.903 28.055 6.625 ?-?-? 125.400 35.656 9.140 ?-?-? 116.172 28.941 7.288 ?-?-? 117.650 63.013 8.098 ?-?-? 121.038 53.995 8.418 ?-?-? 119.100 32.317 7.972 ?-?-? 120.552 57.072 8.407 ?-?-? 120.555 45.345 7.913 ?-?-? 119.101 31.537 7.953 ?-?-? 109.851 28.422 7.229 ?-?-? 117.087 38.083 8.023 ?-?-? 111.350 30.604 7.221 ?-?-? 120.556 66.236 7.921 ?-?-? 115.213 31.735 9.075 ?-?-? 120.074 37.725 7.626 ?-?-? 120.560 54.168 8.420 ?-?-? 114.239 58.616 8.498 ?-?-? 123.462 63.013 7.730 ?-?-? 124.431 64.358 8.038 ?-?-? 108.448 27.467 7.844 ?-?-? 109.869 32.641 7.232 ?-?-? 108.445 59.878 7.844 ?-?-? 124.858 41.239 8.049 ?-?-? 119.098 57.854 8.746 ?-?-? 110.384 30.201 8.493 ?-?-? 121.527 58.175 8.305 ?-?-? 121.370 58.611 8.306 ?-?-? 119.587 41.713 8.878 ?-?-? 121.416 58.306 8.306 ?-?-? 116.681 61.549 7.662 ?-?-? 126.347 40.843 8.214 ?-?-? 122.459 59.365 8.408 ?-?-? 116.679 61.467 8.442 ?-?-? 123.459 33.062 8.730 ?-?-? 117.651 66.315 8.105 ?-?-? 120.555 41.833 8.660 ?-?-? 116.682 31.587 8.444 ?-?-? 119.587 42.892 8.349 ?-?-? 122.493 70.045 8.179 ?-?-? 115.228 64.771 9.078 ?-?-? 127.219 32.782 9.190 ?-?-? 127.394 32.153 9.193 ?-?-? 122.493 29.322 8.138 ?-?-? 122.493 59.498 8.125 ?-?-? 124.913 61.974 8.557 ?-?-? 124.951 62.386 8.574 ?-?-? 120.554 31.777 8.811 ?-?-? 108.444 29.234 6.662 ?-?-? 125.400 59.998 9.141 ?-?-? 115.228 44.263 8.179 ?-?-? 124.915 54.810 8.057 ?-?-? 119.583 66.342 8.731 ?-?-? 119.082 45.241 7.956 ?-?-? 108.928 45.254 8.349 ?-?-? 120.558 41.235 8.419 ?-?-? 108.413 29.197 7.780 ?-?-? 108.308 29.449 7.780 ?-?-? 125.376 54.969 8.048 ?-?-? 126.349 38.905 7.980 ?-?-? 119.580 38.060 8.735 ?-?-? 121.039 30.022 8.171 ?-?-? 112.854 29.397 7.549 ?-?-? 110.870 55.199 8.580 ?-?-? 111.837 29.322 6.858 ?-?-? 123.462 61.549 7.730 ?-?-? 107.973 33.190 6.661 ?-?-? 120.554 54.119 8.049 ?-?-? 103.591 54.627 8.047 ?-?-? 103.355 55.335 8.046 ?-?-? 118.679 63.374 8.008 ?-?-? 118.600 17.652 7.573 ?-?-? 109.861 32.549 6.625 ?-?-? 109.668 32.926 6.624 ?-?-? 122.453 62.043 8.185 ?-?-? 121.040 54.574 8.347 ?-?-? 121.040 32.545 8.343 ?-?-? 122.004 41.779 7.697 ?-?-? 120.073 64.953 7.628 ?-?-? 119.074 41.587 8.744 ?-?-? 122.009 52.467 7.689 ?-?-? 124.428 41.959 8.049 ?-?-? 124.608 41.295 8.046 ?-?-? 121.529 26.895 8.297 ?-?-? 110.872 28.647 7.522 ?-?-? 117.081 41.648 8.330 ?-?-? 117.214 41.196 8.335 ?-?-? 122.485 39.462 8.555 ?-?-? 108.187 33.465 7.781 ?-?-? 108.452 32.923 7.795 ?-?-? 119.584 60.476 7.804 ?-?-? 109.414 54.632 8.539 ?-?-? 110.912 26.480 8.578 ?-?-? 120.073 40.931 8.050 ?-?-? 122.008 53.957 8.747 ?-?-? 126.369 56.275 8.207 ?-?-? 109.415 41.041 8.438 ?-?-? 121.525 49.537 8.302 ?-?-? 119.589 63.719 7.805 ?-?-? 108.932 40.975 8.458 ?-?-? 110.386 41.414 8.493 ?-?-? 121.524 64.005 8.297 ?-?-? 118.592 41.719 7.569 ?-?-? 103.603 49.244 8.043 ?-?-? 111.837 33.569 6.852 ?-?-? 112.820 33.506 7.548 ?-?-? 102.633 58.149 8.048 ?-?-? 103.117 58.263 8.047 ?-?-? 119.585 58.710 8.875 ?-?-? 122.495 56.449 8.470 ?-?-? 122.981 29.406 8.335 ?-?-? 122.016 55.583 8.144 ?-?-? 122.492 29.217 8.405 ?-?-? 127.308 55.190 9.191 ?-?-? 124.431 41.920 8.888 ?-?-? 110.428 62.467 8.488 ?-?-? 115.226 54.367 8.173 ?-?-? 122.648 29.283 8.127 ?-?-? 122.709 29.632 8.157 ?-?-? 105.540 56.568 7.825 ?-?-? 119.519 56.448 7.756 ?-?-? 119.424 56.609 7.752 ?-?-? 110.371 27.927 8.491 ?-?-? 107.414 29.216 7.936 ?-?-? 106.914 20.805 6.583 ?-?-? 106.509 33.717 8.125 ?-?-? 119.589 45.035 8.048 ?-?-? 131.214 58.267 8.045 ?-?-? 110.768 58.048 8.491 ?-?-? 124.916 32.774 8.564 ?-?-? 117.165 22.877 8.329 ?-?-? 102.633 64.297 8.048 ?-?-? 103.117 64.297 8.048 ?-?-? 127.806 66.044 8.044 ?-?-? 124.911 60.863 8.302 ?-?-? 121.508 67.339 8.046 ?-?-? 117.166 37.001 8.332 ?-?-? 122.496 30.021 8.470 ?-?-? 118.617 55.226 7.574 ?-?-? 121.966 32.491 8.142 ?-?-? 106.993 29.322 6.586 ?-?-? 121.040 56.505 8.171 ?-?-? 126.851 38.227 8.375 ?-?-? 109.901 41.122 8.429 ?-?-? 121.525 43.569 8.296 ?-?-? 110.876 35.260 7.522 ?-?-? 116.993 64.067 8.332 ?-?-? 117.105 63.393 8.334 ?-?-? 131.213 64.299 8.048 ?-?-? 118.992 42.187 9.158 ?-?-? 119.211 41.580 9.156 ?-?-? 125.884 33.131 8.084 ?-?-? 127.335 54.922 8.948 ?-?-? 129.273 58.212 8.052 ?-?-? 124.431 29.322 8.888 ?-?-? 122.976 59.384 8.324 ?-?-? 126.830 60.929 8.374 ?-?-? 119.101 54.108 7.966 ?-?-? 116.454 41.417 8.724 ?-?-? 116.251 41.024 8.685 ?-?-? 119.658 31.640 7.750 ?-?-? 124.414 62.521 8.120 ?-?-? 117.165 26.978 8.329 ?-?-? 127.898 19.205 8.044 ?-?-? 127.998 18.633 8.048 ?-?-? 122.493 46.607 7.771 ?-?-? 106.991 41.418 6.586 ?-?-? 116.681 41.334 7.662 ?-?-? 110.384 36.939 8.493 ?-?-? 121.041 55.564 8.417 ?-?-? 122.978 65.943 8.043 ?-?-? 115.189 31.971 8.311 ?-?-? 110.444 45.134 8.301 ?-?-? 106.523 53.746 7.858 ?-?-? 116.195 41.504 7.288 ?-?-? 116.097 41.998 7.289 ?-?-? 129.760 40.049 9.182 ?-?-? 110.717 28.299 7.399 ?-?-? 110.868 28.056 7.397 ?-?-? 117.165 49.537 8.329 ?-?-? 122.493 55.185 8.402 ?-?-? 110.400 59.964 8.494 ?-?-? 111.812 38.191 7.613 ?-?-? 110.370 41.540 8.872 ?-?-? 109.113 26.999 6.824 ?-?-? 109.042 27.575 6.813 ?-?-? 124.430 38.285 8.162 ?-?-? 116.681 77.076 7.662 ?-?-? 127.336 56.800 9.191 ?-?-? 127.822 73.560 8.043 ?-?-? 134.603 73.560 8.043 ?-?-? 104.085 64.295 8.048 ?-?-? 129.276 64.359 8.049 ?-?-? 124.431 58.210 8.038 ?-?-? 124.910 32.807 8.515 ?-?-? 108.931 34.303 8.533 ?-?-? 113.777 29.848 8.327 ?-?-? 121.524 58.145 8.729 ?-?-? 111.365 59.775 7.219 ?-?-? 116.197 31.080 7.852 ?-?-? 123.470 56.758 9.208 ?-?-? 122.493 37.232 7.771 ?-?-? 116.142 64.840 7.767 ?-?-? 124.434 32.507 8.120 ?-?-? 112.871 53.452 7.123 ?-?-? 110.857 54.080 8.025 ?-?-? 112.821 29.426 6.855 ?-?-? 122.009 55.396 7.689 ?-?-? 108.897 34.301 7.465 ?-?-? 108.933 34.076 7.464 ?-?-? 108.933 33.804 7.463 ?-?-? 126.358 57.846 7.973 ?-?-? 121.526 46.718 8.301 ?-?-? 119.103 39.869 9.160 ?-?-? 109.127 27.579 7.466 ?-?-? 108.967 27.141 7.466 ?-?-? 125.869 40.904 9.136 ?-?-? 106.540 31.468 6.581 ?-?-? 118.609 41.284 7.868 ?-?-? 119.589 44.960 8.663 ?-?-? 123.462 68.287 8.738 ?-?-? 112.794 67.939 7.115 ?-?-? 118.618 41.510 7.438 ?-?-? 118.617 41.279 7.435 ?-?-? 128.801 41.144 8.975 ?-?-? 112.806 7.642 6.858 ?-?-? 110.875 32.239 6.820 ?-?-? 110.574 39.072 8.497 ?-?-? 110.461 39.323 8.496 ?-?-? 110.663 32.634 6.818 ?-?-? 127.305 42.285 7.888 ?-?-? 110.785 36.681 8.026 ?-?-? 121.524 64.081 8.719 ?-?-? 111.817 56.199 7.611 ?-?-? 127.502 28.225 8.937 ?-?-? 127.485 27.917 8.943 ?-?-? 124.024 31.427 8.599 ?-?-? 127.822 41.627 8.043 ?-?-? 117.662 38.168 8.106 ?-?-? 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114.700,41.086,8.045,0.913 120.435,58.000,8.041,0.912 120.918,45.961,8.730,0.912 117.504,41.112,8.103,0.912 132.772,39.096,7.635,0.910 123.341,61.109,7.730,0.910 132.668,39.738,7.640,0.910 116.802,35.328,8.329,0.909 122.370,56.337,8.194,0.907 110.746,28.412,6.810,0.907 105.259,57.468,7.828,0.907 105.413,56.307,7.821,0.907 106.490,18.922,8.332,0.906 108.808,33.807,6.814,0.904 118.255,61.216,8.737,0.904 123.111,41.873,8.104,0.898 125.035,29.882,8.557,0.898 121.159,29.974,8.052,0.897 111.462,42.720,7.225,0.895 111.463,41.931,7.220,0.895 133.513,29.762,8.411,0.895 120.677,41.605,7.913,0.894 120.195,54.218,8.049,0.893 111.313,29.731,8.408,0.888 109.605,54.209,8.427,0.886 109.535,54.027,8.430,0.886 116.560,23.316,8.438,0.884 125.279,54.957,8.574,0.883 132.865,22.413,8.685,0.883 111.957,33.189,6.862,0.883 128.427,42.189,8.049,0.881 122.857,45.289,8.724,0.876 132.839,50.141,8.683,0.874 132.863,49.854,8.683,0.874 120.180,30.489,8.102,0.871 122.130,65.967,8.350,0.871 110.501,33.092,6.933,0.871 122.614,42.145,8.163,0.866 105.671,26.793,8.039,0.864 110.263,41.480,8.029,0.863 122.284,61.621,7.767,0.861 122.316,60.370,7.772,0.861 108.989,33.813,7.460,0.859 128.204,53.957,8.909,0.858 111.956,41.286,7.220,0.858 120.920,56.381,8.173,0.858 123.827,54.829,8.049,0.857 107.306,36.859,7.931,0.856 107.435,35.644,7.938,0.856 119.223,41.899,8.744,0.854 123.099,37.672,8.724,0.854 122.857,42.176,8.199,0.849 116.064,68.652,7.767,0.848 111.716,40.679,7.219,0.847 117.290,41.082,8.104,0.845 117.057,55.202,7.702,0.845 124.785,55.039,8.048,0.844 114.863,44.813,8.183,0.843 122.372,61.402,7.771,0.838 115.107,40.895,9.078,0.835 126.005,49.684,8.207,0.832 117.084,41.390,7.713,0.829 121.161,29.713,8.175,0.826 119.449,41.075,7.751,0.826 116.800,26.773,8.439,0.822 122.856,32.786,8.728,0.820 113.917,11.069,8.490,0.817 120.677,14.351,8.406,0.816 119.224,52.027,8.738,0.815 104.934,53.963,8.420,0.811 119.694,55.624,8.117,0.810 111.031,55.686,6.936,0.809 132.835,35.472,8.680,0.809 111.005,56.062,6.937,0.809 120.192,61.449,8.159,0.809 117.038,40.851,8.023,0.808 118.982,41.008,7.969,0.805 123.091,7.039,8.107,0.801 123.218,6.511,8.111,0.801 123.277,6.324,8.111,0.801 116.560,44.703,7.662,0.800 116.873,19.119,8.331,0.795 116.837,18.095,8.336,0.795 122.380,43.870,8.042,0.791 120.677,26.246,8.411,0.789 118.494,41.472,7.439,0.787 118.607,40.989,7.437,0.787 126.007,40.626,8.089,0.787 106.304,61.379,8.121,0.786 119.722,28.871,8.113,0.786 106.394,60.823,8.122,0.786 133.270,26.363,8.411,0.786 121.201,54.614,8.046,0.783 120.276,41.878,7.512,0.783 120.286,42.040,7.506,0.783 120.211,42.274,7.506,0.783 117.286,40.895,8.193,0.779 118.500,60.449,7.768,0.776 124.793,29.876,8.514,0.773 111.919,43.391,6.585,0.773 118.013,4.566,5.142,0.772 120.382,29.675,8.811,0.772 120.435,29.059,8.811,0.772 115.718,41.074,8.408,0.771 115.626,40.355,8.406,0.771 123.844,54.920,8.062,0.770 120.421,64.596,7.208,0.769 112.517,29.126,7.544,0.768 110.505,32.398,6.817,0.768 121.895,32.309,8.142,0.763 125.762,58.291,9.020,0.759 124.547,32.796,8.516,0.758 127.943,41.392,8.977,0.756 119.950,55.365,8.107,0.756 132.779,53.321,8.406,0.753 124.552,20.973,8.888,0.751 123.101,55.395,8.114,0.751 121.887,57.120,8.745,0.751 106.521,54.418,6.587,0.750 106.602,53.831,6.583,0.750 120.677,67.673,8.425,0.750 119.708,64.124,8.735,0.741 115.590,53.572,7.288,0.740 125.544,20.631,8.223,0.736 116.560,51.734,8.438,0.735 105.419,37.672,7.825,0.733 123.318,43.853,8.041,0.733 120.192,41.011,8.049,0.732 112.471,48.221,6.581,0.731 111.709,40.615,7.218,0.731 106.326,16.774,8.121,0.724 118.975,40.883,9.316,0.723 126.968,57.704,7.887,0.720 127.226,18.832,8.326,0.720 117.286,16.871,8.193,0.714 122.834,48.656,8.728,0.713 109.294,36.207,8.533,0.713 109.805,40.999,8.421,0.705 123.099,49.797,8.728,0.703 108.317,43.554,7.740,0.701 119.466,51.148,7.757,0.698 127.701,71.656,8.043,0.698 127.701,18.922,8.043,0.698 115.107,41.065,8.407,0.694 122.857,13.941,8.724,0.692 132.778,41.396,8.412,0.684 132.767,29.773,8.408,0.682 113.969,56.374,8.044,0.681 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122.367,32.588,8.402,0.606 127.776,5.891,8.046,0.602 127.700,6.668,8.043,0.602 112.465,32.869,6.865,0.601 122.616,53.334,8.730,0.600 108.791,40.600,8.455,0.600 119.942,61.052,7.998,0.600 121.161,52.805,8.296,0.599 122.132,32.514,8.405,0.594 107.117,40.196,6.593,0.593 120.919,45.098,8.420,0.593 116.802,10.426,8.329,0.591 115.607,66.346,8.306,0.587 120.194,54.869,7.502,0.582 132.775,55.059,7.640,0.578 120.671,21.761,8.409,0.578 120.748,21.182,8.409,0.578 120.852,20.297,8.425,0.578 132.630,45.461,6.586,0.578 132.647,44.987,6.585,0.578 118.289,15.079,7.570,0.571 122.391,60.621,8.037,0.569 105.717,41.525,8.041,0.565 116.308,44.168,8.693,0.563 116.325,43.770,8.689,0.563 116.319,43.548,8.686,0.563 127.700,37.851,9.191,0.539 118.500,59.794,7.435,0.537 125.544,46.956,8.226,0.536 127.215,27.365,8.945,0.535 112.685,52.027,7.117,0.534 120.351,34.129,7.508,0.523 120.390,33.461,7.508,0.523 120.934,56.508,4.836,0.520 106.630,48.805,6.586,0.515 129.395,42.251,8.047,0.514 126.732,32.217,8.214,0.513 114.878,31.032,8.173,0.512 119.965,29.067,8.038,0.508 122.857,20.886,8.741,0.504 115.615,49.783,8.406,0.500 123.826,37.785,8.732,0.500 110.505,40.309,8.493,0.496 128.427,25.953,8.969,0.496 122.615,42.945,8.724,0.496 120.919,31.520,8.411,0.495 120.919,4.566,8.166,0.495 123.583,46.754,8.615,0.493 119.224,31.813,8.602,0.492 115.107,42.359,8.316,0.486 132.544,41.188,8.411,0.486 121.161,63.160,8.438,0.483 128.911,56.422,9.964,0.480 121.646,37.379,7.689,0.475 116.076,41.480,8.329,0.471 107.357,47.047,8.275,0.466 132.060,37.379,6.586,0.464 124.794,54.371,9.160,0.462 117.044,42.945,8.016,0.461 118.497,11.891,7.580,0.459 113.411,48.805,8.275,0.458 127.701,49.977,8.043,0.457 113.411,42.359,8.506,0.456 112.443,29.176,6.872,0.452 119.466,64.039,7.757,0.451 121.161,68.434,8.302,0.448 119.951,14.234,7.621,0.443 125.521,34.742,8.234,0.435 123.341,65.797,8.179,0.434 117.044,58.766,8.029,0.430 128.669,34.156,8.983,0.428 109.052,48.512,8.275,0.426 120.193,41.188,7.907,0.425 126.974,42.359,9.187,0.419 126.005,32.691,8.084,0.417 126.732,41.188,8.384,0.414 121.161,63.746,8.302,0.413 110.990,42.066,8.574,0.411 115.833,11.305,5.060,0.411 119.466,29.762,8.343,0.405 120.435,46.754,8.424,0.402 122.130,65.797,8.397,0.399 125.521,45.875,9.133,0.394 126.005,45.875,8.207,0.393 116.076,42.066,7.852,0.390 124.068,50.270,8.602,0.388 122.857,12.184,8.724,0.385 115.591,23.609,8.411,0.384 108.326,64.039,7.839,0.384 127.216,62.867,8.942,0.383 116.076,39.430,7.852,0.382 114.622,42.066,9.078,0.380 118.013,4.566,5.006,0.378 116.802,73.414,8.329,0.378 116.802,47.047,8.329,0.377 123.341,42.066,7.730,0.376 126.974,54.957,7.893,0.372 110.747,33.863,6.817,0.369 125.521,37.379,9.133,0.365 123.826,61.988,8.329,0.364 125.763,32.691,8.574,0.364 124.552,40.895,8.125,0.360 122.615,66.676,8.724,0.360 127.701,78.980,8.043,0.359 127.701,4.273,8.043,0.358 116.802,66.676,8.329,0.358 116.802,39.137,8.329,0.357 112.443,33.277,7.607,0.353 115.833,40.602,7.852,0.351 107.115,64.039,8.043,0.351 123.099,36.207,8.111,0.351 116.802,21.852,8.329,0.351 116.318,46.754,7.294,0.349 133.029,56.129,8.411,0.348 125.036,23.023,9.024,0.347 110.021,42.359,8.493,0.346 122.130,42.359,7.689,0.342 122.130,32.984,8.738,0.342 122.615,41.480,8.465,0.341 119.951,35.914,8.738,0.340 125.036,56.422,9.024,0.339 122.372,27.711,7.771,0.335 108.083,45.289,8.438,0.335 114.865,32.984,8.166,0.333 122.130,38.844,8.751,0.328 110.747,30.055,8.506,0.326 125.521,59.938,8.956,0.325 118.013,78.980,5.006,0.325 110.263,37.672,8.874,0.324 116.318,26.539,8.697,0.322 119.708,57.594,7.948,0.321 123.826,54.957,8.125,0.320 105.177,40.602,8.411,0.317 120.193,39.723,7.498,0.311 116.802,14.234,8.329,0.311 126.974,42.359,7.893,0.310 132.060,49.977,8.683,0.308 125.763,66.090,8.207,0.305 113.169,58.473,8.479,0.305 127.943,38.844,8.697,0.304 125.521,57.887,9.133,0.304 123.341,41.188,8.574,0.301 121.888,56.129,7.689,0.299 127.701,24.488,8.043,0.297 122.130,22.145,8.411,0.293 123.341,62.867,7.730,0.293 109.536,41.773,8.275,0.292 127.458,25.367,9.187,0.291 125.763,41.773,8.220,0.289 121.646,41.188,8.411,0.288 124.794,43.238,9.024,0.287 123.341,46.461,8.179,0.287 110.505,37.672,8.493,0.285 120.919,60.523,8.724,0.284 122.372,20.094,7.771,0.284 125.036,53.199,8.574,0.283 120.193,40.016,7.512,0.282 122.130,24.488,8.411,0.282 106.388,33.863,8.125,0.281 118.255,75.465,4.992,0.279 120.677,50.270,8.411,0.279 116.802,49.684,8.452,0.279 116.802,29.176,8.438,0.279 121.161,60.523,8.302,0.277 110.263,42.652,7.648,0.275 125.521,36.207,8.220,0.272 133.513,56.422,8.411,0.271 126.005,53.199,8.207,0.269 127.701,33.570,8.043,0.268 124.794,55.250,8.438,0.268 122.372,56.129,7.771,0.268 106.872,5.152,8.329,0.264 125.279,41.480,9.024,0.264 124.068,41.188,7.948,0.263 124.552,26.539,8.888,0.262 121.161,35.914,8.302,0.262 116.076,25.660,8.724,0.259 111.716,43.238,6.586,0.257 123.826,29.762,8.738,0.257 114.622,66.090,7.226,0.256 124.794,29.176,8.438,0.253 119.466,48.219,8.738,0.253 119.951,38.551,8.002,0.248 119.466,52.906,7.743,0.248 112.201,42.945,7.825,0.247 120.677,46.754,8.411,0.246 119.951,59.352,7.961,0.244 116.802,31.520,8.329,0.243 119.708,52.027,8.343,0.241 116.560,24.781,8.316,0.241 119.708,50.270,8.343,0.241 121.161,42.945,8.302,0.241 116.802,16.871,8.329,0.240 117.044,17.457,7.662,0.238 112.685,58.473,7.117,0.237 120.193,42.066,7.621,0.237 131.818,41.480,7.280,0.237 114.865,45.875,8.179,0.237 118.255,50.563,7.580,0.232 127.216,25.367,9.201,0.231 122.130,39.430,8.561,0.230 121.161,41.773,8.057,0.228 124.310,54.664,8.261,0.228 122.615,55.836,8.043,0.227 120.919,29.762,4.842,0.227 116.802,48.805,8.329,0.226 125.521,26.246,8.234,0.222 123.341,27.125,9.214,0.220 123.341,54.371,8.043,0.217 122.857,5.738,8.724,0.217 112.685,28.883,8.411,0.213 119.224,61.402,8.247,0.210 123.099,66.090,8.520,0.209 110.747,33.277,7.403,0.208 126.732,41.480,8.370,0.205 125.521,29.469,9.146,0.202 111.232,13.941,7.226,0.200 118.740,45.582,8.302,0.194 122.615,40.309,8.098,0.193 117.529,15.406,5.019,0.193 123.341,30.348,9.214,0.192 120.677,51.734,7.907,0.192 118.982,28.590,9.160,0.192 119.466,43.238,8.874,0.190 122.372,40.309,8.179,0.189 123.341,50.855,9.214,0.187 106.146,7.789,5.060,0.185 116.802,62.281,8.329,0.182 121.646,23.316,7.689,0.182 110.505,47.340,8.029,0.182 110.747,35.035,6.817,0.181 124.310,49.098,8.043,0.180 121.888,51.148,7.689,0.180 102.997,26.539,8.424,0.179 126.732,41.480,8.942,0.177 128.427,62.867,9.187,0.177 116.802,77.223,8.329,0.177 112.443,29.176,7.607,0.176 123.583,12.477,8.724,0.175 121.888,55.836,8.029,0.175 126.732,41.480,8.029,0.174 119.466,29.469,7.757,0.173 106.388,65.797,8.125,0.171 123.341,57.301,9.214,0.170 120.677,10.426,8.411,0.169 122.615,41.480,8.343,0.168 120.919,61.695,7.989,0.167 123.341,28.590,8.220,0.166 118.982,41.188,9.160,0.166 124.552,48.805,8.888,0.164 110.747,33.570,7.417,0.162 113.896,25.953,8.493,0.162 119.466,56.422,7.757,0.162 120.919,38.258,7.989,0.162 132.060,42.066,8.043,0.161 119.708,29.762,8.397,0.160 116.802,54.664,8.329,0.160 121.646,54.078,8.411,0.159 110.021,37.672,8.888,0.158 116.076,51.148,8.329,0.157 112.927,41.188,8.302,0.154 125.763,60.816,9.024,0.152 116.802,38.844,7.662,0.150 126.974,24.781,8.329,0.149 132.786,42.359,7.634,0.148 118.740,56.129,8.316,0.148 105.419,42.359,7.825,0.148 119.466,24.195,8.615,0.147 121.888,10.133,7.689,0.147 104.208,53.785,5.115,0.146 127.943,34.449,8.711,0.146 118.013,4.566,5.278,0.144 128.427,15.992,8.969,0.143 127.701,48.805,8.711,0.143 119.224,31.520,8.588,0.143 125.279,42.652,8.261,0.140 110.990,40.309,8.029,0.139 115.591,41.188,8.316,0.139 129.638,28.297,8.302,0.139 117.286,51.441,8.193,0.139 112.685,55.250,7.117,0.139 125.279,52.906,9.024,0.138 127.701,40.309,8.043,0.137 109.052,54.078,8.275,0.136 106.630,47.633,6.586,0.134 128.911,63.746,9.964,0.134 128.911,78.102,5.251,0.133 121.888,34.742,8.751,0.133 122.615,64.332,7.703,0.130 128.669,51.734,10.045,0.130 117.286,54.664,8.098,0.130 111.958,33.277,7.553,0.130 122.615,54.078,8.043,0.129 106.388,59.645,8.125,0.128 110.505,44.996,8.738,0.127 116.318,66.383,8.738,0.126 114.865,43.238,8.084,0.125 121.161,67.555,8.411,0.125 106.388,41.480,8.288,0.124 123.583,25.953,8.724,0.123 105.661,41.188,8.302,0.123 111.958,56.422,8.411,0.123 116.802,42.945,8.329,0.123 124.794,60.523,8.615,0.122 117.044,41.188,7.703,0.122 119.224,4.859,7.948,0.121 123.341,35.914,8.738,0.121 111.232,56.715,8.411,0.121 117.286,58.180,8.193,0.120 127.216,57.887,9.187,0.120 118.497,62.574,7.866,0.119 111.474,45.289,8.493,0.118 122.857,42.066,7.771,0.118 119.708,17.457,8.738,0.118 125.521,30.934,9.133,0.118 109.294,29.176,8.533,0.117 127.216,58.766,5.006,0.117 120.919,49.977,8.411,0.116 105.661,42.066,6.586,0.116 119.466,54.664,7.757,0.115 120.193,40.016,8.656,0.115 109.294,33.863,8.533,0.114 124.068,77.223,8.043,0.114 132.060,37.086,8.697,0.113 118.013,78.980,4.978,0.113 116.802,68.141,8.329,0.112 120.677,23.023,8.424,0.112 112.685,32.984,6.858,0.112 121.161,41.480,7.975,0.110 119.224,10.426,7.961,0.108 108.326,65.797,7.839,0.108 116.802,60.816,8.329,0.108 118.982,47.047,9.160,0.108 122.615,62.281,8.043,0.107 122.857,38.258,8.738,0.107 110.990,40.016,8.588,0.107 111.474,44.703,7.212,0.107 113.896,35.035,8.493,0.106 118.497,52.906,7.444,0.105 112.201,47.340,7.825,0.105 111.232,41.773,8.588,0.105 121.161,40.602,7.703,0.105 112.443,43.238,7.934,0.104 121.646,35.035,8.751,0.104 120.677,29.762,8.561,0.104 122.130,66.383,8.751,0.104 116.318,43.824,7.852,0.104 128.911,52.027,10.045,0.103 125.036,14.527,9.024,0.103 116.560,58.473,7.662,0.103 126.974,55.836,8.057,0.103 114.865,57.301,9.078,0.102 127.701,48.219,8.043,0.100 107.115,19.215,8.043,0.100 116.560,54.078,8.438,0.099 118.982,35.621,7.961,0.099 117.529,36.793,8.098,0.098 124.310,39.723,8.043,0.098 121.646,35.328,8.738,0.097 109.536,42.945,8.424,0.097 121.404,38.258,8.152,0.097 118.497,38.551,7.757,0.097 121.161,41.188,8.602,0.096 123.099,69.020,8.724,0.096 108.326,29.469,8.411,0.096 108.326,40.895,7.852,0.095 105.419,40.309,7.825,0.094 119.708,48.219,8.874,0.094 117.286,69.020,8.098,0.093 105.419,43.238,7.825,0.093 115.833,61.988,8.343,0.093 122.372,54.078,7.771,0.093 120.677,39.723,7.907,0.091 133.029,30.348,8.424,0.091 121.161,38.551,7.907,0.091 112.927,29.176,8.411,0.091 122.130,44.410,8.411,0.090 125.763,25.367,8.220,0.090 118.497,34.156,7.566,0.090 123.341,52.613,8.615,0.089 112.443,48.219,7.934,0.089 120.919,20.387,8.751,0.089 109.294,42.652,7.634,0.088 122.372,36.207,8.411,0.088 124.794,24.781,8.506,0.088 120.435,52.320,7.907,0.087 123.099,50.855,9.201,0.087 124.068,48.805,8.043,0.086 122.615,53.785,8.316,0.086 125.521,58.766,8.234,0.086 111.958,40.309,6.586,0.086 120.677,57.301,7.921,0.086 110.747,30.641,6.940,0.086 122.857,31.520,8.724,0.085 119.224,49.977,7.961,0.085 120.193,34.449,8.424,0.085 119.466,14.820,7.948,0.085 117.044,71.656,8.329,0.085 119.224,26.832,8.043,0.085 120.919,34.742,8.738,0.084 119.224,4.273,7.743,0.084 119.224,78.980,7.743,0.084 116.802,53.785,7.662,0.084 122.372,24.488,7.757,0.084 124.310,41.188,8.261,0.083 123.099,13.063,8.629,0.082 122.857,71.656,8.724,0.082 116.802,55.250,7.662,0.081 120.435,52.320,8.424,0.081 118.497,47.926,7.566,0.080 108.083,53.492,8.411,0.080 117.286,53.785,8.193,0.080 127.458,19.215,9.187,0.080 125.763,33.277,7.948,0.080 116.802,73.414,5.156,0.079 109.294,55.836,7.839,0.079 114.865,23.316,9.078,0.078 124.310,40.309,8.125,0.078 105.661,54.957,8.302,0.078 125.279,31.227,9.024,0.077 113.654,54.664,8.275,0.077 119.466,66.969,7.757,0.077 123.341,39.430,7.730,0.076 119.224,73.707,5.115,0.076 126.732,5.152,8.329,0.076 110.747,32.984,7.389,0.075 121.646,32.398,7.689,0.073 121.646,18.922,8.316,0.073 119.466,23.023,7.757,0.073 125.763,18.043,8.234,0.073 125.036,41.188,8.520,0.072 120.193,39.430,7.621,0.072 123.341,52.320,8.111,0.072 114.138,64.039,8.316,0.072 126.490,64.039,8.329,0.072 115.349,50.855,8.288,0.071 119.708,49.391,7.948,0.071 120.677,33.277,7.921,0.070 123.583,28.590,8.724,0.070 126.005,45.289,9.133,0.069 110.021,56.129,8.043,0.069 123.341,36.500,9.214,0.068 113.169,40.602,8.057,0.068 108.810,26.832,8.533,0.068 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118.497,76.930,7.566,0.005 120.435,40.309,7.921,0.005 107.599,58.766,7.934,0.005 126.974,17.750,5.074,0.005 120.435,63.160,5.060,0.005 116.318,36.500,7.280,0.005 126.490,60.816,8.302,0.005 111.474,54.371,7.607,0.005 111.474,13.941,7.212,0.005 119.466,47.340,8.316,0.005 131.576,18.629,5.006,0.005 PKX~TQ{ddpeak_lists/CBCANH_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 118.962 60.464 9.157 1 U 2.118e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 122.858 37.915 8.626 1 U -1.216e+04 0.000e+00 e 0 0 0 0 #QU 1.000 3 124.068 32.892 8.606 1 U -2.433e+04 0.000e+00 e 0 0 0 0 #QU 1.000 4 122.130 58.008 8.144 1 U 4.038e+03 0.000e+00 e 0 0 0 0 #QU 1.000 5 117.044 60.868 8.022 1 U 1.261e+04 0.000e+00 e 0 0 0 0 #QU 1.000 6 117.044 60.369 8.020 1 U 1.487e+04 0.000e+00 e 0 0 0 0 #QU 1.000 7 128.427 38.258 9.187 1 U -1.252e+04 0.000e+00 e 0 0 0 0 #QU 1.000 8 116.746 64.127 7.662 1 U -2.201e+04 0.000e+00 e 0 0 0 0 #QU 1.000 9 116.817 63.323 7.658 1 U -2.317e+04 0.000e+00 e 0 0 0 0 #QU 1.000 10 118.976 34.362 9.158 1 U -1.987e+04 0.000e+00 e 0 0 0 0 #QU 1.000 11 119.708 27.991 8.732 1 U -1.657e+04 0.000e+00 e 0 0 0 0 #QU 1.000 12 119.466 57.887 8.874 1 U 2.909e+04 0.000e+00 e 0 0 0 0 #QU 1.000 13 118.259 58.106 7.578 1 U 3.612e+04 0.000e+00 e 0 0 0 0 #QU 1.000 14 123.323 45.803 9.216 1 U -9.943e+03 0.000e+00 e 0 0 0 0 #QU 1.000 15 119.032 28.511 9.323 1 U -6.604e+03 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.045 27.887 9.328 1 U -4.579e+03 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.286 31.438 8.098 1 U -1.920e+04 0.000e+00 e 0 0 0 0 #QU 1.000 18 119.466 41.480 8.615 1 U -2.285e+04 0.000e+00 e 0 0 0 0 #QU 1.000 19 127.449 39.703 9.194 1 U -7.540e+03 0.000e+00 e 0 0 0 0 #QU 1.000 20 127.474 38.981 9.192 1 U -6.482e+03 0.000e+00 e 0 0 0 0 #QU 1.000 21 124.067 41.566 8.047 1 U -1.462e+04 0.000e+00 e 0 0 0 0 #QU 1.000 22 128.424 62.106 8.975 1 U 1.060e+04 0.000e+00 e 0 0 0 0 #QU 1.000 23 123.341 34.449 9.214 1 U -1.976e+04 0.000e+00 e 0 0 0 0 #QU 1.000 24 110.505 44.996 8.493 1 U 5.784e+04 0.000e+00 e 0 0 0 0 #QU 1.000 25 105.419 44.996 7.825 1 U 8.230e+04 0.000e+00 e 0 0 0 0 #QU 1.000 26 119.426 32.083 7.755 1 U -1.018e+04 0.000e+00 e 0 0 0 0 #QU 1.000 27 119.468 31.824 7.753 1 U -1.042e+04 0.000e+00 e 0 0 0 0 #QU 1.000 28 117.043 32.016 8.019 1 U -1.244e+04 0.000e+00 e 0 0 0 0 #QU 1.000 29 120.678 29.645 8.417 1 U -1.325e+05 0.000e+00 e 0 0 0 0 #QU 1.000 30 122.129 41.887 8.144 1 U -5.093e+03 0.000e+00 e 0 0 0 0 #QU 1.000 31 110.392 56.158 8.491 1 U 5.240e+03 0.000e+00 e 0 0 0 0 #QU 1.000 32 110.434 55.271 8.497 1 U 7.718e+03 0.000e+00 e 0 0 0 0 #QU 1.000 33 112.802 38.859 7.120 1 U -3.808e+03 0.000e+00 e 0 0 0 0 #QU 1.000 34 112.743 38.048 7.121 1 U -3.015e+03 0.000e+00 e 0 0 0 0 #QU 1.000 35 120.641 67.081 7.912 1 U 2.450e+04 0.000e+00 e 0 0 0 0 #QU 1.000 36 120.668 66.874 7.915 1 U 2.638e+04 0.000e+00 e 0 0 0 0 #QU 1.000 37 122.857 57.301 8.724 1 U 4.292e+04 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.646 45.875 8.751 1 U -1.800e+04 0.000e+00 e 0 0 0 0 #QU 1.000 39 123.341 37.672 7.730 1 U -1.672e+04 0.000e+00 e 0 0 0 0 #QU 1.000 40 120.194 32.280 8.049 1 U -8.472e+03 0.000e+00 e 0 0 0 0 #QU 1.000 41 123.099 46.153 8.107 1 U 1.615e+04 0.000e+00 e 0 0 0 0 #QU 1.000 42 128.655 64.260 10.042 1 U 8.102e+03 0.000e+00 e 0 0 0 0 #QU 1.000 43 116.318 53.492 7.294 1 U 3.309e+04 0.000e+00 e 0 0 0 0 #QU 1.000 44 111.448 66.691 7.220 1 U 2.544e+04 0.000e+00 e 0 0 0 0 #QU 1.000 45 111.476 65.656 7.220 1 U 2.933e+04 0.000e+00 e 0 0 0 0 #QU 1.000 46 123.063 47.014 8.106 1 U 1.193e+04 0.000e+00 e 0 0 0 0 #QU 1.000 47 119.951 64.531 7.625 1 U 3.072e+04 0.000e+00 e 0 0 0 0 #QU 1.000 48 124.552 29.176 8.888 1 U -2.396e+04 0.000e+00 e 0 0 0 0 #QU 1.000 49 106.387 70.890 8.121 1 U -2.368e+04 0.000e+00 e 0 0 0 0 #QU 1.000 50 116.561 37.318 8.441 1 U -2.454e+04 0.000e+00 e 0 0 0 0 #QU 1.000 51 125.002 60.629 9.027 1 U 9.664e+03 0.000e+00 e 0 0 0 0 #QU 1.000 52 124.552 54.078 8.888 1 U 4.096e+04 0.000e+00 e 0 0 0 0 #QU 1.000 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8.316 1 U -1.509e+03 0.000e+00 e 0 0 0 0 #QU 0.073 1130 119.466 23.023 7.757 1 U -1.056e+03 0.000e+00 e 0 0 0 0 #QU 0.073 1131 125.763 18.043 8.234 1 U -1.279e+03 0.000e+00 e 0 0 0 0 #QU 0.073 1132 125.036 41.188 8.520 1 U 1.360e+03 0.000e+00 e 0 0 0 0 #QU 0.072 1133 120.193 39.430 7.621 1 U 2.254e+03 0.000e+00 e 0 0 0 0 #QU 0.072 1134 123.341 52.320 8.111 1 U -8.355e+02 0.000e+00 e 0 0 0 0 #QU 0.072 1135 114.138 64.039 8.316 1 U 8.162e+02 0.000e+00 e 0 0 0 0 #QU 0.072 1136 126.490 64.039 8.329 1 U 9.347e+02 0.000e+00 e 0 0 0 0 #QU 0.072 1137 115.349 50.855 8.288 1 U 8.586e+02 0.000e+00 e 0 0 0 0 #QU 0.071 1138 119.708 49.391 7.948 1 U -1.559e+03 0.000e+00 e 0 0 0 0 #QU 0.071 1139 120.677 33.277 7.921 1 U 3.335e+03 0.000e+00 e 0 0 0 0 #QU 0.070 1140 123.583 28.590 8.724 1 U -1.939e+03 0.000e+00 e 0 0 0 0 #QU 0.070 1141 126.005 45.289 9.133 1 U 6.183e+02 0.000e+00 e 0 0 0 0 #QU 0.069 1142 110.021 56.129 8.043 1 U -1.709e+03 0.000e+00 e 0 0 0 0 #QU 0.069 1143 123.341 36.500 9.214 1 U 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0 0 #QU 0.062 1172 119.466 34.156 7.743 1 U 1.157e+03 0.000e+00 e 0 0 0 0 #QU 0.062 1173 117.771 37.672 5.019 1 U -1.072e+03 0.000e+00 e 0 0 0 0 #QU 0.062 1174 123.099 76.051 8.111 1 U 7.615e+02 0.000e+00 e 0 0 0 0 #QU 0.062 1175 119.224 24.488 7.948 1 U -9.797e+02 0.000e+00 e 0 0 0 0 #QU 0.062 1176 124.068 32.398 8.043 1 U -8.443e+02 0.000e+00 e 0 0 0 0 #QU 0.061 1177 125.036 41.480 8.057 1 U -1.505e+03 0.000e+00 e 0 0 0 0 #QU 0.061 1178 122.857 26.832 8.724 1 U -2.224e+03 0.000e+00 e 0 0 0 0 #QU 0.061 1179 116.076 36.207 7.294 1 U 1.268e+03 0.000e+00 e 0 0 0 0 #QU 0.061 1180 109.052 28.883 8.547 1 U -8.172e+02 0.000e+00 e 0 0 0 0 #QU 0.061 1181 120.677 15.992 8.411 1 U 4.700e+03 0.000e+00 e 0 0 0 0 #QU 0.060 1182 116.318 51.734 7.294 1 U -2.079e+03 0.000e+00 e 0 0 0 0 #QU 0.060 1183 109.052 28.590 8.533 1 U -8.208e+02 0.000e+00 e 0 0 0 0 #QU 0.060 1184 122.372 51.148 7.771 1 U -1.371e+03 0.000e+00 e 0 0 0 0 #QU 0.059 1185 122.130 77.223 8.738 1 U -1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.058 1186 122.130 42.359 8.057 1 U -6.687e+02 0.000e+00 e 0 0 0 0 #QU 0.058 1187 123.341 62.281 8.043 1 U 1.626e+03 0.000e+00 e 0 0 0 0 #QU 0.058 1188 111.474 51.734 6.885 1 U 7.228e+02 0.000e+00 e 0 0 0 0 #QU 0.058 1189 118.013 78.980 5.278 1 U 1.041e+03 0.000e+00 e 0 0 0 0 #QU 0.058 1190 117.044 17.164 7.703 1 U -1.092e+03 0.000e+00 e 0 0 0 0 #QU 0.058 1191 127.701 62.281 8.043 1 U 2.196e+04 0.000e+00 e 0 0 0 0 #QU 0.057 1192 116.802 78.980 8.329 1 U 2.580e+03 0.000e+00 e 0 0 0 0 #QU 0.057 1193 116.802 4.273 8.329 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.057 1194 114.138 46.754 8.493 1 U 1.439e+03 0.000e+00 e 0 0 0 0 #QU 0.057 1195 116.802 58.180 8.547 1 U -8.717e+02 0.000e+00 e 0 0 0 0 #QU 0.056 1196 116.802 17.457 7.648 1 U -1.236e+03 0.000e+00 e 0 0 0 0 #QU 0.056 1197 118.740 52.613 5.006 1 U 9.664e+02 0.000e+00 e 0 0 0 0 #QU 0.056 1198 116.318 30.641 7.280 1 U 3.176e+03 0.000e+00 e 0 0 0 0 #QU 0.056 1199 121.888 30.641 7.689 1 U 8.074e+03 0.000e+00 e 0 0 0 0 #QU 0.055 1200 118.982 8.961 8.751 1 U -9.977e+02 0.000e+00 e 0 0 0 0 #QU 0.055 1201 119.466 56.129 8.874 1 U -2.187e+03 0.000e+00 e 0 0 0 0 #QU 0.055 1202 119.708 40.895 8.438 1 U 2.327e+03 0.000e+00 e 0 0 0 0 #QU 0.055 1203 116.802 8.668 7.662 1 U -1.063e+03 0.000e+00 e 0 0 0 0 #QU 0.055 1204 118.497 64.332 7.757 1 U 8.149e+02 0.000e+00 e 0 0 0 0 #QU 0.055 1205 108.568 37.379 8.343 1 U 1.111e+03 0.000e+00 e 0 0 0 0 #QU 0.055 1206 116.318 44.996 8.288 1 U -1.754e+03 0.000e+00 e 0 0 0 0 #QU 0.055 1207 122.615 50.855 7.784 1 U -1.186e+03 0.000e+00 e 0 0 0 0 #QU 0.055 1208 120.435 51.441 8.656 1 U -1.153e+03 0.000e+00 e 0 0 0 0 #QU 0.055 1209 123.583 18.043 7.730 1 U 9.866e+02 0.000e+00 e 0 0 0 0 #QU 0.054 1210 120.919 35.035 8.724 1 U 7.290e+02 0.000e+00 e 0 0 0 0 #QU 0.054 1211 111.474 47.340 8.779 1 U 5.370e+02 0.000e+00 e 0 0 0 0 #QU 0.054 1212 126.490 41.480 8.356 1 U 7.228e+02 0.000e+00 e 0 0 0 0 #QU 0.054 1213 118.497 62.867 8.002 1 U -1.316e+03 0.000e+00 e 0 0 0 0 #QU 0.053 1214 128.427 20.680 8.969 1 U -1.041e+03 0.000e+00 e 0 0 0 0 #QU 0.053 1215 112.927 28.004 8.288 1 U -7.098e+02 0.000e+00 e 0 0 0 0 #QU 0.053 1216 122.372 37.672 8.738 1 U 1.679e+03 0.000e+00 e 0 0 0 0 #QU 0.053 1217 119.466 26.246 8.329 1 U -1.520e+03 0.000e+00 e 0 0 0 0 #QU 0.053 1218 118.497 20.094 7.553 1 U 1.112e+03 0.000e+00 e 0 0 0 0 #QU 0.053 1219 121.888 17.164 7.703 1 U -1.260e+03 0.000e+00 e 0 0 0 0 #QU 0.053 1220 114.380 27.418 8.043 1 U -1.159e+03 0.000e+00 e 0 0 0 0 #QU 0.052 1221 123.341 76.637 8.738 1 U 1.190e+03 0.000e+00 e 0 0 0 0 #QU 0.052 1222 108.326 67.262 7.839 1 U 2.176e+03 0.000e+00 e 0 0 0 0 #QU 0.052 1223 125.036 69.605 8.220 1 U -5.574e+02 0.000e+00 e 0 0 0 0 #QU 0.052 1224 126.732 56.422 8.029 1 U -2.197e+03 0.000e+00 e 0 0 0 0 #QU 0.052 1225 127.216 59.059 8.942 1 U 1.028e+03 0.000e+00 e 0 0 0 0 #QU 0.051 1226 122.372 35.035 4.965 1 U 1.006e+03 0.000e+00 e 0 0 0 0 #QU 0.051 1227 120.919 52.613 8.738 1 U -1.214e+03 0.000e+00 e 0 0 0 0 #QU 0.051 1228 123.341 66.090 8.193 1 U 1.284e+03 0.000e+00 e 0 0 0 0 #QU 0.051 1229 118.497 42.652 7.444 1 U -1.210e+03 0.000e+00 e 0 0 0 0 #QU 0.050 1230 111.232 61.695 5.047 1 U -1.144e+03 0.000e+00 e 0 0 0 0 #QU 0.050 1231 115.833 36.207 8.288 1 U 1.169e+03 0.000e+00 e 0 0 0 0 #QU 0.050 1232 120.435 37.379 7.199 1 U -1.036e+03 0.000e+00 e 0 0 0 0 #QU 0.050 1233 119.708 54.078 8.424 1 U -2.414e+03 0.000e+00 e 0 0 0 0 #QU 0.050 1234 114.865 30.348 9.078 1 U 2.352e+03 0.000e+00 e 0 0 0 0 #QU 0.050 1235 123.099 60.523 8.588 1 U 1.232e+03 0.000e+00 e 0 0 0 0 #QU 0.050 1236 125.036 42.066 9.133 1 U -1.335e+03 0.000e+00 e 0 0 0 0 #QU 0.050 1237 119.466 47.047 8.874 1 U 1.384e+03 0.000e+00 e 0 0 0 0 #QU 0.050 1238 123.341 21.266 9.214 1 U -1.150e+03 0.000e+00 e 0 0 0 0 #QU 0.050 1239 119.708 42.066 8.316 1 U 1.826e+03 0.000e+00 e 0 0 0 0 #QU 0.049 1240 124.310 42.359 8.125 1 U -1.370e+03 0.000e+00 e 0 0 0 0 #QU 0.049 1241 121.646 55.250 7.934 1 U 6.893e+02 0.000e+00 e 0 0 0 0 #QU 0.049 1242 128.911 15.699 10.045 1 U -9.540e+02 0.000e+00 e 0 0 0 0 #QU 0.049 1243 119.951 10.133 7.948 1 U -9.696e+02 0.000e+00 e 0 0 0 0 #QU 0.049 1244 115.107 10.426 9.078 1 U -9.920e+02 0.000e+00 e 0 0 0 0 #QU 0.049 1245 124.068 34.742 8.602 1 U 5.973e+03 0.000e+00 e 0 0 0 0 #QU 0.049 1246 121.646 51.441 7.703 1 U -2.252e+03 0.000e+00 e 0 0 0 0 #QU 0.049 1247 120.435 20.973 8.670 1 U -9.739e+02 0.000e+00 e 0 0 0 0 #QU 0.048 1248 127.216 61.402 5.033 1 U 9.973e+02 0.000e+00 e 0 0 0 0 #QU 0.048 1249 117.044 21.266 8.329 1 U -1.453e+03 0.000e+00 e 0 0 0 0 #QU 0.048 1250 127.943 22.730 8.043 1 U -1.447e+03 0.000e+00 e 0 0 0 0 #QU 0.048 1251 119.708 29.176 8.356 1 U -1.546e+03 0.000e+00 e 0 0 0 0 #QU 0.048 1252 119.466 40.016 7.961 1 U -1.139e+03 0.000e+00 e 0 0 0 0 #QU 0.048 1253 119.708 56.422 8.397 1 U -2.410e+03 0.000e+00 e 0 0 0 0 #QU 0.047 1254 121.888 11.891 7.703 1 U 1.682e+03 0.000e+00 e 0 0 0 0 #QU 0.047 1255 119.951 45.582 8.724 1 U 7.058e+02 0.000e+00 e 0 0 0 0 #QU 0.047 1256 107.115 33.277 7.934 1 U 6.065e+02 0.000e+00 e 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0.045 1271 103.724 6.910 5.019 1 U 1.049e+03 0.000e+00 e 0 0 0 0 #QU 0.045 1272 118.982 15.992 9.160 1 U 1.424e+03 0.000e+00 e 0 0 0 0 #QU 0.045 1273 121.161 24.195 8.302 1 U -1.597e+03 0.000e+00 e 0 0 0 0 #QU 0.045 1274 132.544 45.289 7.376 1 U 6.937e+02 0.000e+00 e 0 0 0 0 #QU 0.044 1275 118.497 42.066 7.866 1 U -1.458e+03 0.000e+00 e 0 0 0 0 #QU 0.044 1276 122.130 20.973 8.751 1 U -1.134e+03 0.000e+00 e 0 0 0 0 #QU 0.043 1277 118.497 57.301 7.866 1 U -1.750e+03 0.000e+00 e 0 0 0 0 #QU 0.043 1278 119.466 25.074 8.738 1 U -9.216e+02 0.000e+00 e 0 0 0 0 #QU 0.043 1279 116.560 12.184 8.329 1 U -2.062e+03 0.000e+00 e 0 0 0 0 #QU 0.043 1280 123.341 40.016 8.098 1 U 7.679e+02 0.000e+00 e 0 0 0 0 #QU 0.043 1281 116.802 44.410 7.662 1 U -1.352e+03 0.000e+00 e 0 0 0 0 #QU 0.043 1282 121.888 8.375 8.424 1 U 1.464e+03 0.000e+00 e 0 0 0 0 #QU 0.042 1283 117.771 64.039 8.316 1 U -8.843e+02 0.000e+00 e 0 0 0 0 #QU 0.042 1284 118.497 28.883 7.444 1 U -8.775e+02 0.000e+00 e 0 0 0 0 #QU 0.042 1285 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37.672 8.057 1 U 1.047e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1300 124.068 64.625 7.743 1 U -7.039e+02 0.000e+00 e 0 0 0 0 #QU 0.040 1301 126.005 62.867 8.207 1 U 1.849e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1302 121.888 47.340 7.689 1 U -2.103e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1303 119.466 26.539 8.874 1 U 1.077e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1304 117.286 43.238 8.193 1 U -1.567e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1305 124.794 54.078 9.146 1 U -9.038e+02 0.000e+00 e 0 0 0 0 #QU 0.039 1306 113.654 45.289 8.479 1 U -7.984e+02 0.000e+00 e 0 0 0 0 #QU 0.039 1307 110.747 33.863 7.430 1 U 2.860e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1308 102.997 36.207 8.533 1 U 7.395e+02 0.000e+00 e 0 0 0 0 #QU 0.038 1309 116.802 45.582 8.438 1 U 1.420e+03 0.000e+00 e 0 0 0 0 #QU 0.038 1310 127.216 36.207 8.329 1 U 9.689e+02 0.000e+00 e 0 0 0 0 #QU 0.038 1311 120.193 16.871 8.424 1 U -1.794e+03 0.000e+00 e 0 0 0 0 #QU 0.038 1312 106.146 5.152 8.343 1 U 7.698e+02 0.000e+00 e 0 0 0 0 #QU 0.038 1313 120.435 63.160 8.670 1 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1356 121.646 61.695 8.179 1 U -2.257e+03 0.000e+00 e 0 0 0 0 #QU 0.033 1357 127.458 32.398 9.106 1 U -6.675e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1358 121.161 40.895 8.915 1 U 7.059e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1359 127.701 35.328 8.043 1 U 6.071e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1360 119.708 52.906 5.006 1 U -1.092e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1361 119.951 39.430 8.016 1 U -1.306e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1362 122.615 60.230 8.738 1 U 2.232e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1363 111.958 53.199 7.607 1 U -8.065e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1364 119.708 78.688 7.961 1 U -1.056e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1365 119.224 61.109 8.520 1 U 9.350e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1366 110.747 30.348 6.817 1 U 1.290e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1367 127.943 4.566 8.384 1 U 7.441e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1368 115.591 31.813 8.424 1 U 1.512e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1369 123.099 47.340 8.738 1 U -9.256e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1370 119.708 78.395 7.948 1 U -1.120e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1371 115.591 29.762 8.343 1 U 9.654e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1372 113.654 61.109 8.479 1 U 9.617e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1373 123.583 65.504 8.724 1 U 1.402e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1374 109.294 42.652 8.533 1 U 2.156e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1375 116.076 51.148 8.724 1 U -1.991e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1376 120.919 19.215 8.316 1 U -1.262e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1377 127.943 77.516 8.029 1 U 2.132e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1378 121.646 18.336 8.343 1 U -8.580e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1379 105.177 28.004 8.302 1 U 9.967e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1380 108.568 19.508 8.098 1 U -5.689e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1381 125.763 47.340 8.220 1 U 1.661e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1382 108.083 30.934 6.667 1 U 6.030e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1383 124.068 6.910 8.615 1 U -1.073e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1384 114.865 33.277 9.078 1 U 2.477e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1385 122.615 24.781 4.965 1 U 9.596e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1386 109.779 18.922 6.627 1 U -7.083e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1387 122.857 41.480 8.615 1 U -1.149e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1388 121.888 33.277 7.689 1 U 3.212e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1389 125.521 52.320 9.146 1 U -1.318e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1390 106.872 76.344 5.060 1 U -9.429e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1391 110.747 40.309 8.561 1 U -7.600e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1392 110.263 40.016 8.874 1 U -1.103e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1393 108.568 43.238 8.343 1 U -1.684e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1394 111.474 48.805 7.825 1 U 8.543e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1395 119.466 23.609 8.874 1 U -1.133e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1396 119.708 8.375 8.738 1 U -7.638e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1397 118.497 8.082 7.866 1 U 9.167e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1398 121.161 21.266 8.302 1 U -1.317e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1399 115.591 63.746 8.520 1 U 8.769e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1400 119.466 27.125 8.888 1 U 1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1401 118.497 53.785 8.329 1 U 1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1402 127.458 39.723 5.019 1 U -1.035e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1403 122.130 60.230 8.738 1 U -8.340e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1404 120.193 38.258 8.411 1 U -1.982e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1405 128.185 30.348 5.087 1 U 7.961e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1406 110.263 25.074 5.087 1 U -7.149e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1407 110.747 54.664 8.043 1 U -1.639e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1408 118.982 41.480 8.043 1 U -1.680e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1409 116.318 23.609 7.280 1 U -1.051e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1410 128.185 41.188 9.187 1 U 1.974e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1411 111.232 53.492 8.411 1 U 6.188e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1412 119.951 46.168 8.411 1 U 1.259e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1413 118.497 30.055 7.553 1 U 1.188e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1414 119.466 37.672 8.874 1 U -9.563e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1415 112.685 23.609 7.117 1 U 9.498e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1416 128.185 28.883 8.424 1 U 8.578e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1417 123.099 35.914 8.615 1 U 1.380e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1418 120.919 42.945 8.356 1 U 3.801e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1419 115.107 10.133 9.065 1 U -9.472e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1420 118.255 58.180 8.316 1 U 1.283e+03 0.000e+00 e 0 0 0 0 #QU 0.026 1421 127.701 60.816 8.043 1 U 1.524e+04 0.000e+00 e 0 0 0 0 #QU 0.026 1422 108.568 39.723 8.343 1 U -6.849e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1423 121.161 67.262 8.356 1 U 6.143e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1424 110.263 28.004 7.335 1 U -4.492e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1425 124.068 21.266 8.602 1 U -1.129e+03 0.000e+00 e 0 0 0 0 #QU 0.026 1426 118.982 11.305 8.738 1 U -1.158e+03 0.000e+00 e 0 0 0 0 #QU 0.026 1427 115.833 31.813 8.316 1 U 8.881e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1428 117.286 31.520 8.179 1 U -1.657e+03 0.000e+00 e 0 0 0 0 #QU 0.026 1429 128.185 56.715 9.187 1 U -1.351e+03 0.000e+00 e 0 0 0 0 #QU 0.026 1430 118.255 78.980 5.087 1 U 1.091e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1431 122.372 66.090 8.043 1 U -6.998e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1432 119.466 41.480 8.043 1 U 7.207e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1433 127.701 42.066 4.842 1 U -1.360e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1434 117.044 51.734 8.016 1 U -1.298e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1435 120.919 55.250 7.934 1 U 8.422e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1436 118.013 13.355 5.169 1 U 1.329e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1437 116.560 56.715 7.648 1 U -1.341e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1438 115.591 10.719 5.060 1 U 1.098e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1439 115.833 34.742 8.424 1 U 1.058e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1440 114.865 53.492 8.070 1 U 1.525e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1441 126.005 64.039 8.043 1 U -8.543e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1442 105.177 41.773 8.043 1 U 9.196e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1443 118.497 22.730 7.553 1 U 7.854e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1444 126.005 28.004 8.207 1 U -1.079e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1445 115.833 46.754 8.316 1 U -2.137e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1446 132.786 37.379 8.411 1 U -5.852e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1447 112.443 59.059 4.924 1 U 1.117e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1448 118.982 42.652 9.323 1 U -1.195e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1449 116.076 78.102 7.852 1 U -1.437e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1450 122.857 73.414 8.724 1 U 1.162e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1451 110.263 47.926 7.634 1 U 9.419e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1452 113.169 42.066 8.043 1 U -7.727e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1453 116.802 33.863 8.016 1 U 1.436e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1454 122.857 62.281 8.629 1 U 9.519e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1455 122.130 35.035 8.724 1 U -1.018e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1456 121.161 21.559 8.288 1 U -1.407e+03 0.000e+00 e 0 0 0 0 #QU 0.023 1457 122.857 50.563 8.738 1 U -2.578e+03 0.000e+00 e 0 0 0 0 #QU 0.023 1458 121.404 4.273 8.070 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.023 1459 121.404 78.980 8.070 1 U -7.340e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1460 116.318 34.742 7.294 1 U -1.172e+03 0.000e+00 e 0 0 0 0 #QU 0.023 1461 110.505 27.418 8.506 1 U -1.026e+03 0.000e+00 e 0 0 0 0 #QU 0.023 1462 106.388 4.566 8.125 1 U 8.153e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1463 111.232 54.371 6.885 1 U 8.563e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1464 121.646 61.695 7.689 1 U 1.797e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1465 121.646 52.613 8.574 1 U 8.271e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1466 119.951 62.867 8.356 1 U 1.110e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1467 122.372 68.727 8.738 1 U 1.234e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1468 117.044 50.855 8.329 1 U -2.492e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1469 120.193 18.043 7.634 1 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1 U 8.087e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1654 115.833 68.434 7.703 1 U -6.079e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1655 121.161 43.531 8.043 1 U -6.849e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1656 109.779 30.055 7.226 1 U 7.282e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1657 123.099 51.734 8.111 1 U -1.026e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1658 124.794 56.129 8.302 1 U -6.555e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1659 118.740 37.379 7.444 1 U 7.807e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1660 129.396 32.398 10.045 1 U -4.061e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1661 103.240 32.398 8.384 1 U -7.023e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1662 116.802 39.430 8.452 1 U 2.305e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1663 131.576 10.719 5.019 1 U -9.495e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1664 109.779 29.762 6.667 1 U -3.594e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1665 110.263 42.066 8.847 1 U 9.629e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1666 116.560 62.574 7.975 1 U 3.862e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1667 123.341 61.988 8.615 1 U -9.346e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1668 118.497 40.309 7.866 1 U 1.672e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1669 125.279 37.965 9.024 1 U 8.084e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1670 113.896 54.957 8.506 1 U -2.021e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1671 117.771 56.129 8.316 1 U -8.902e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1672 124.794 61.402 5.060 1 U 9.186e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1673 122.615 65.797 8.424 1 U 8.935e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1674 125.279 40.016 8.043 1 U 8.939e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1675 117.771 64.039 7.893 1 U -8.435e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1676 120.919 39.430 8.411 1 U 4.436e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1677 119.224 22.438 7.975 1 U -8.911e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1678 120.193 40.309 7.689 1 U -5.000e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1679 106.146 70.777 8.002 1 U -7.706e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1680 126.005 30.055 8.207 1 U -1.130e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1681 112.927 65.797 7.117 1 U 7.137e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1682 119.466 4.566 9.010 1 U -6.847e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1683 104.451 23.609 5.060 1 U 8.920e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1684 116.318 4.859 8.329 1 U -1.405e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1685 118.982 26.539 7.961 1 U -1.800e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1686 119.708 47.340 7.948 1 U 8.942e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1687 120.919 54.957 7.907 1 U 8.387e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1688 113.896 19.508 5.087 1 U 8.853e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1689 128.911 54.664 10.045 1 U -3.103e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1690 117.771 35.328 8.043 1 U 5.858e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1691 120.677 63.160 8.356 1 U 1.220e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1692 110.990 26.539 5.196 1 U -7.289e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1693 118.255 4.566 4.965 1 U 3.897e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1694 108.326 57.887 7.852 1 U -1.087e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1695 120.677 63.746 8.424 1 U 1.725e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1696 118.497 65.797 7.566 1 U -1.405e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1697 118.013 14.820 5.006 1 U 1.028e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1698 120.919 14.234 8.302 1 U -1.043e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1699 127.458 4.566 7.961 1 U 8.664e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1700 122.857 54.664 8.506 1 U 8.380e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1701 124.068 78.102 8.602 1 U -9.241e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1702 108.326 32.105 7.839 1 U 8.728e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1703 124.068 24.195 8.043 1 U -1.200e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1704 122.615 24.781 8.424 1 U -1.059e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1705 122.130 47.926 8.138 1 U 6.641e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1706 123.099 8.375 8.125 1 U -6.086e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1707 112.201 12.477 6.872 1 U 7.979e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1708 127.943 28.004 8.711 1 U -7.999e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1709 122.130 61.988 8.247 1 U 9.053e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1710 120.435 44.117 8.424 1 U 3.585e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1711 118.982 69.605 8.234 1 U -8.030e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1712 118.255 45.582 8.302 1 U 7.973e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1713 121.646 59.059 7.335 1 U 5.827e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1714 118.982 37.672 9.160 1 U 2.468e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1715 123.826 25.074 8.125 1 U -7.177e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1716 117.286 32.984 8.193 1 U -1.203e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1717 115.107 47.340 9.078 1 U -9.275e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1718 110.263 52.027 4.924 1 U 9.045e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1719 120.919 26.832 8.724 1 U -6.568e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1720 109.052 44.703 8.533 1 U -2.124e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1721 125.036 54.664 9.024 1 U -8.492e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1722 123.826 63.746 8.738 1 U 9.602e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1723 116.076 43.824 4.992 1 U 9.061e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1724 112.201 30.934 5.019 1 U -7.991e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1725 116.318 43.824 8.547 1 U 8.146e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1726 120.919 63.746 7.594 1 U 6.068e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1727 132.544 53.199 7.621 1 U -1.030e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1728 125.279 49.391 9.024 1 U 8.512e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1729 123.099 4.273 8.057 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.011 1730 123.099 78.980 8.057 1 U -7.787e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1731 123.099 62.281 9.201 1 U 7.253e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1732 104.693 73.414 9.078 1 U 6.931e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1733 117.529 68.141 8.111 1 U 7.992e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1734 119.466 50.855 8.874 1 U -9.016e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1735 126.490 64.332 8.043 1 U -6.827e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1736 128.669 32.691 10.045 1 U 2.222e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1737 119.466 56.129 8.043 1 U -1.213e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1738 115.833 48.805 8.302 1 U 1.155e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1739 119.466 36.207 7.757 1 U 9.690e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1740 121.161 19.508 8.356 1 U -1.134e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1741 113.896 49.391 8.506 1 U 1.176e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1742 127.701 41.773 4.992 1 U 1.000e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1743 127.943 42.945 8.969 1 U 9.137e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1744 119.708 13.355 7.948 1 U -1.251e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1745 119.708 49.684 7.961 1 U -1.545e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1746 107.357 24.781 8.029 1 U -7.224e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1747 119.708 40.016 7.948 1 U -1.188e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1748 127.943 43.824 8.043 1 U 1.006e+04 0.000e+00 e 0 0 0 0 #QU 0.010 1749 109.536 57.887 8.329 1 U 1.034e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1750 129.880 55.543 8.043 1 U -1.046e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1751 117.044 28.004 8.424 1 U -7.570e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1752 111.232 74.293 7.226 1 U -6.873e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1753 104.208 14.820 5.060 1 U -8.692e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1754 123.341 10.133 8.738 1 U -1.531e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1755 124.794 19.801 4.924 1 U -9.738e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1756 111.232 56.129 8.029 1 U 6.580e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1757 109.052 42.359 8.452 1 U 1.100e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1758 120.435 10.133 8.819 1 U -9.427e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1759 120.435 64.332 8.656 1 U 1.219e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1760 121.161 78.980 8.057 1 U -8.600e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1761 121.161 4.273 8.057 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.010 1762 133.271 41.188 8.411 1 U -8.124e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1763 123.341 39.723 9.214 1 U -7.710e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1764 107.115 4.566 7.771 1 U -6.406e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1765 116.560 39.137 8.438 1 U 2.704e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1766 121.888 27.125 8.084 1 U -7.778e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1767 129.396 41.480 10.045 1 U -5.885e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1768 108.083 45.582 6.586 1 U -9.589e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1769 123.099 43.531 8.084 1 U 9.060e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1770 109.779 30.055 6.627 1 U 6.562e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1771 110.990 28.297 7.226 1 U -8.440e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1772 120.435 54.664 7.961 1 U -1.184e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1773 120.919 4.859 7.921 1 U 8.940e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1774 127.216 31.227 5.101 1 U 7.654e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1775 127.216 56.129 7.893 1 U -9.632e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1776 119.951 45.289 8.002 1 U 1.116e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1777 120.919 51.441 7.934 1 U -7.097e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1778 119.466 73.414 8.738 1 U 1.099e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1779 122.130 25.953 8.356 1 U -6.976e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1780 110.990 30.055 7.526 1 U 5.251e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1781 109.052 23.316 8.288 1 U -7.165e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1782 117.286 64.039 8.043 1 U -8.438e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1783 122.857 47.340 8.520 1 U 5.816e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1784 116.318 58.766 8.602 1 U 1.108e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1785 121.888 45.289 8.125 1 U 6.407e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1786 123.099 41.188 8.588 1 U 9.071e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1787 120.193 64.039 8.043 1 U -1.972e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1788 120.435 55.836 8.288 1 U 1.454e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1789 108.568 40.309 8.275 1 U -1.348e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1790 109.536 33.863 8.520 1 U -8.352e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1791 124.794 33.863 8.234 1 U 5.828e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1792 125.763 34.156 9.024 1 U 6.749e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1793 122.130 38.258 8.234 1 U -7.218e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1794 120.677 8.375 8.384 1 U -7.912e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1795 118.497 50.563 5.047 1 U 1.257e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1796 120.919 20.973 8.424 1 U -3.267e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1797 114.865 37.086 9.078 1 U 1.389e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1798 125.036 59.059 8.574 1 U 1.010e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1799 115.349 40.895 8.179 1 U -7.992e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1800 125.521 53.199 9.037 1 U 7.037e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1801 110.505 52.027 8.029 1 U -2.056e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1802 128.185 54.957 9.174 1 U -1.027e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1803 124.310 57.301 8.111 1 U 9.699e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1804 119.224 14.234 9.160 1 U -9.423e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1805 111.716 41.188 7.825 1 U 8.610e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1806 120.435 33.863 8.424 1 U -3.471e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1807 119.708 38.551 7.961 1 U -1.060e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1808 116.076 67.555 8.724 1 U 8.443e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1809 110.263 50.563 8.874 1 U -7.258e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1810 106.146 28.297 8.302 1 U 8.725e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1811 112.685 62.867 7.117 1 U 1.721e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1812 128.669 48.805 8.969 1 U -5.889e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1813 117.286 4.859 8.479 1 U -7.285e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1814 119.951 45.582 8.424 1 U 1.144e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1815 122.857 53.785 8.465 1 U -8.475e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1816 110.263 21.852 5.142 1 U -7.726e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1817 121.646 37.086 7.757 1 U 7.741e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1818 113.896 32.691 5.087 1 U -6.743e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1819 121.888 54.078 7.689 1 U -1.139e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1820 118.497 66.969 7.880 1 U 1.200e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1821 132.544 42.945 6.599 1 U 4.211e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1822 128.427 51.441 9.201 1 U -9.815e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1823 124.552 65.797 8.629 1 U -8.307e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1824 116.560 35.328 8.125 1 U -8.481e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1825 123.341 14.234 7.730 1 U 1.101e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1826 130.607 52.906 6.994 1 U -7.903e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1827 119.466 51.441 7.948 1 U -1.301e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1828 118.497 54.664 5.156 1 U -7.224e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1829 115.591 74.879 5.128 1 U -7.856e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1830 108.326 33.863 7.471 1 U -6.540e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1831 120.677 64.332 7.648 1 U -8.617e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1832 117.044 62.281 8.193 1 U 1.017e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1833 108.326 56.422 7.839 1 U -9.672e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1834 123.341 54.664 9.460 1 U -6.657e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1835 118.982 6.031 5.087 1 U 7.129e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1836 121.646 52.906 8.561 1 U 8.407e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1837 124.068 23.316 8.602 1 U 1.284e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1838 119.708 6.324 7.934 1 U -8.097e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1839 119.708 68.141 7.743 1 U 8.384e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1840 118.982 56.422 8.043 1 U 9.068e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1841 123.341 62.867 9.214 1 U 9.773e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1842 119.708 20.094 8.343 1 U -1.770e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1843 125.763 78.395 5.006 1 U -1.001e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1844 125.036 45.582 8.574 1 U -9.855e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1845 118.497 35.621 7.580 1 U 1.071e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1846 115.591 77.516 8.302 1 U 9.292e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1847 117.044 4.566 8.179 1 U -9.718e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1848 121.161 40.602 8.738 1 U 7.213e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1849 106.630 12.770 6.613 1 U 7.633e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1850 108.810 28.883 7.471 1 U 6.455e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1851 120.919 48.805 8.356 1 U -2.722e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1852 113.896 51.148 8.493 1 U -1.193e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1853 128.185 34.156 8.084 1 U -7.788e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1854 117.286 29.176 8.098 1 U -1.267e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1855 114.622 54.078 8.043 1 U 8.705e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1856 121.646 50.270 4.938 1 U 7.914e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1857 111.232 35.035 7.648 1 U 8.016e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1858 126.247 50.563 9.133 1 U -5.859e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1859 120.435 36.793 7.512 1 U 1.299e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1860 117.286 66.676 8.193 1 U 8.106e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1861 121.161 18.922 8.411 1 U -1.462e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1862 122.615 15.113 8.465 1 U -9.675e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1863 120.193 59.645 8.152 1 U -5.375e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1864 130.365 44.703 4.924 1 U -1.040e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1865 122.857 26.539 8.506 1 U -6.252e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1866 118.013 65.797 5.060 1 U -1.426e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1867 118.255 42.359 7.880 1 U -1.034e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1868 122.615 27.125 8.738 1 U -1.695e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1869 122.130 56.129 5.482 1 U 6.058e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1870 114.865 25.953 8.043 1 U 8.692e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1871 127.943 51.734 8.711 1 U 1.064e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1872 111.474 32.105 7.226 1 U 1.163e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1873 121.404 58.180 7.566 1 U 6.133e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1874 107.357 47.633 7.934 1 U -5.836e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1875 113.896 56.715 8.493 1 U -3.459e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1876 124.068 54.664 9.133 1 U -7.315e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1877 122.615 60.816 8.111 1 U -5.347e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1878 120.677 44.703 5.060 1 U -7.899e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1879 122.372 54.078 8.683 1 U 9.283e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1880 107.115 76.344 5.047 1 U -9.232e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1881 116.076 24.488 8.316 1 U 1.031e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1882 127.943 9.547 5.142 1 U -6.863e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1883 126.490 55.836 8.057 1 U 1.561e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1884 115.591 45.289 8.043 1 U 6.340e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1885 121.161 29.469 8.751 1 U 7.882e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1886 118.982 12.770 7.961 1 U 1.273e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1887 122.857 61.988 8.615 1 U 9.666e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1888 108.568 43.531 8.506 1 U -6.224e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1889 116.560 73.707 7.662 1 U -8.237e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1890 110.263 43.238 8.874 1 U -1.473e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1891 119.708 69.313 7.934 1 U 1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1892 106.388 21.266 8.125 1 U -5.094e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1893 116.318 45.289 8.683 1 U -1.303e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1894 121.404 39.137 8.343 1 U 3.761e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1895 102.997 42.359 8.057 1 U 7.242e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1896 128.427 9.547 5.047 1 U -8.102e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1897 119.708 38.258 8.384 1 U -4.999e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1898 111.958 62.281 7.607 1 U 7.734e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1899 115.833 31.520 8.411 1 U 7.837e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1900 109.052 29.176 6.804 1 U 3.884e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1901 105.661 59.059 5.101 1 U -9.018e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1902 118.740 14.820 4.951 1 U -9.536e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1903 120.677 39.137 8.424 1 U 3.616e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1904 122.372 36.793 8.138 1 U 6.667e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1905 123.341 26.246 7.716 1 U 7.585e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1906 116.076 54.664 7.852 1 U 1.603e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1907 117.044 64.039 8.138 1 U -1.318e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1908 132.786 53.199 7.634 1 U -1.330e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1909 106.146 17.457 5.074 1 U 7.997e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1910 127.943 54.371 8.711 1 U -1.143e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1911 114.622 39.137 8.029 1 U -6.959e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1912 116.318 57.301 7.280 1 U -1.795e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1913 106.630 63.453 6.586 1 U -9.482e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1914 113.169 42.652 5.060 1 U -1.020e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1915 119.466 52.027 8.329 1 U -3.271e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1916 112.927 21.266 5.782 1 U 6.407e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1917 118.255 73.121 5.115 1 U -7.538e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1918 122.615 32.691 8.629 1 U 5.047e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1919 116.318 43.238 7.294 1 U 5.199e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1920 118.255 78.980 4.965 1 U 3.130e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1921 120.435 48.512 8.424 1 U -2.652e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1922 109.294 32.691 7.825 1 U -6.749e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1923 116.802 64.039 8.098 1 U -1.003e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1924 113.896 46.461 8.070 1 U -7.109e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1925 124.552 30.934 8.888 1 U 3.020e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1926 114.380 45.582 8.029 1 U 8.926e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1927 125.763 50.270 9.133 1 U 8.181e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1928 122.615 42.945 8.629 1 U 7.250e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1929 120.193 54.078 8.166 1 U 5.313e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1930 108.810 53.199 8.452 1 U -7.737e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1931 116.076 67.848 7.648 1 U -5.632e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1932 106.872 77.809 8.329 1 U -6.718e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1933 118.255 9.547 7.580 1 U -1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1934 120.435 66.969 8.656 1 U 6.604e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1935 116.076 78.980 8.329 1 U 9.592e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1936 122.857 43.238 8.738 1 U -1.453e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1937 121.646 27.125 8.070 1 U -7.284e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1938 117.771 10.133 5.060 1 U 1.243e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1939 104.935 41.480 8.302 1 U 7.966e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1940 128.427 53.492 9.201 1 U -9.026e+02 0.000e+00 e 0 0 0 0 #QU 0.007 1941 124.068 58.766 8.602 1 U -1.806e+03 0.000e+00 e 0 0 0 0 #QU 0.007 1942 119.466 67.848 7.798 1 U 6.712e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1943 130.365 35.621 9.065 1 U 3.592e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1944 126.732 56.422 8.370 1 U 5.145e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1945 116.076 43.238 8.356 1 U -8.876e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1946 122.372 34.156 8.411 1 U 1.005e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1947 127.943 22.730 8.711 1 U 8.820e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1948 124.552 15.699 8.506 1 U -6.390e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1949 118.255 73.121 4.978 1 U -8.975e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1950 123.099 42.066 8.615 1 U -1.170e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1951 116.076 12.184 8.329 1 U 1.414e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1952 122.372 19.215 8.411 1 U -1.214e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1953 118.982 40.016 8.751 1 U 1.850e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1954 116.076 37.086 7.757 1 U -6.380e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1955 109.536 37.965 7.825 1 U -6.093e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1956 132.060 54.078 6.994 1 U -5.547e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1957 121.888 45.289 8.329 1 U -1.088e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1958 120.919 67.555 8.397 1 U 2.617e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1959 106.146 4.273 5.060 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 1960 131.576 45.289 7.825 1 U 7.493e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1961 118.255 52.906 4.938 1 U 1.313e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1962 127.216 59.352 8.956 1 U 1.043e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1963 119.466 42.945 7.757 1 U -1.642e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1964 118.497 9.547 11.503 1 U 5.619e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1965 120.919 4.566 8.411 1 U -3.493e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1966 106.146 33.863 8.138 1 U -7.267e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1967 105.177 56.129 8.043 1 U -6.406e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1968 112.443 25.953 6.872 1 U -7.665e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1969 118.013 11.891 5.006 1 U 8.796e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1970 126.005 55.250 7.921 1 U 6.004e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1971 122.372 41.480 8.561 1 U 6.482e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1972 112.443 22.730 6.858 1 U 7.305e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1973 120.677 43.238 7.921 1 U 8.935e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1974 116.802 64.039 8.997 1 U 6.178e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1975 122.130 63.160 5.196 1 U -6.209e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1976 128.427 42.359 9.187 1 U -1.459e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1977 127.701 54.957 8.316 1 U -6.543e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1978 119.708 34.449 8.343 1 U 1.943e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1979 125.279 29.469 8.384 1 U -8.607e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1980 124.552 40.016 8.888 1 U -1.358e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1981 116.318 26.246 7.294 1 U -1.603e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1982 123.341 54.957 9.392 1 U -8.183e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1983 111.716 28.883 7.539 1 U -9.018e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1984 120.435 47.047 7.921 1 U -1.266e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1985 116.318 37.965 8.343 1 U -1.113e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1986 124.068 24.195 8.125 1 U -6.009e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1987 116.076 43.238 8.316 1 U -1.054e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1988 117.529 51.441 8.057 1 U -6.472e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1989 121.888 66.090 7.689 1 U 7.620e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1990 110.747 27.125 8.043 1 U 1.252e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1991 115.833 48.805 8.329 1 U 1.346e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1992 105.419 44.996 7.675 1 U 8.982e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1993 126.005 41.480 7.975 1 U 7.961e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1994 118.982 30.641 7.975 1 U 2.009e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1995 124.068 59.938 8.179 1 U -6.531e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1996 116.076 49.098 8.724 1 U 1.336e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1997 113.896 58.473 8.288 1 U 7.920e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1998 124.310 37.965 8.602 1 U 1.590e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1999 126.005 39.723 9.133 1 U -3.964e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2000 131.333 54.078 5.047 1 U 9.156e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2001 123.583 29.762 8.411 1 U 8.729e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2002 110.263 50.270 8.888 1 U -8.076e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2003 133.029 54.078 8.411 1 U -6.950e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2004 125.036 27.418 8.561 1 U -8.694e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2005 125.036 75.758 9.037 1 U -7.875e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2006 109.052 33.863 8.547 1 U -7.731e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2007 128.911 25.660 10.032 1 U -8.466e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2008 123.341 27.125 8.111 1 U -7.126e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2009 127.216 4.859 7.975 1 U 6.676e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2010 123.341 52.906 8.724 1 U -8.564e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2011 105.661 56.129 7.880 1 U 7.027e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2012 126.490 58.180 8.043 1 U 6.246e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2013 117.286 33.570 8.098 1 U 2.462e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2014 118.740 18.043 7.961 1 U -7.874e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2015 126.005 36.500 8.029 1 U 5.166e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2016 122.857 57.594 7.975 1 U 6.189e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2017 123.099 41.188 8.343 1 U 1.371e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2018 117.771 75.465 5.060 1 U 1.228e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2019 124.310 57.301 8.751 1 U -7.797e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2020 122.857 29.762 8.520 1 U -9.514e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2021 119.466 9.547 8.751 1 U 9.697e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2022 117.771 10.426 4.992 1 U 1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2023 118.982 5.738 7.961 1 U -1.225e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2024 118.255 38.844 5.278 1 U 5.810e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2025 116.802 51.148 7.662 1 U -1.033e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2026 120.435 53.785 4.965 1 U -7.375e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2027 111.474 59.352 7.607 1 U -6.974e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2028 120.919 52.613 8.356 1 U -5.944e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2029 121.161 54.664 7.975 1 U 6.122e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2030 114.138 45.289 8.493 1 U -9.677e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2031 119.224 36.207 8.738 1 U 1.502e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2032 120.435 28.297 8.670 1 U -6.380e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2033 120.193 44.410 8.656 1 U -9.386e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2034 126.490 56.422 8.384 1 U 4.450e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2035 119.224 49.098 8.602 1 U 1.094e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2036 124.310 65.504 8.602 1 U -1.016e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2037 119.951 32.691 8.411 1 U -9.790e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2038 121.404 68.434 7.743 1 U -5.751e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2039 119.708 6.617 7.948 1 U -8.064e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2040 124.068 59.645 8.166 1 U -6.373e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2041 120.677 28.883 7.907 1 U -2.013e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2042 109.536 37.379 8.424 1 U 6.579e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2043 115.833 50.855 8.302 1 U -9.967e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2044 108.568 44.410 8.547 1 U -7.582e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2045 110.505 10.133 5.033 1 U 9.426e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2046 122.615 53.785 8.874 1 U 9.592e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2047 124.310 59.645 8.043 1 U -1.903e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2048 121.404 44.410 8.438 1 U 1.022e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2049 111.716 30.641 6.872 1 U 4.725e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2050 111.474 20.387 6.872 1 U -6.571e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2051 126.490 46.754 8.370 1 U 5.221e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2052 106.630 18.629 4.924 1 U 6.920e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2053 115.591 60.523 8.465 1 U 5.029e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2054 119.224 43.238 7.961 1 U -8.074e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2055 118.497 52.613 4.924 1 U 1.258e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2056 128.185 74.000 8.969 1 U -6.873e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2057 125.763 25.660 9.119 1 U -8.259e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2058 120.435 63.746 5.074 1 U 7.227e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2059 116.802 53.785 8.016 1 U -9.078e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2060 111.958 42.066 8.506 1 U 6.811e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2061 115.591 58.766 8.588 1 U -5.853e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2062 116.318 42.652 8.261 1 U -8.569e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2063 122.130 55.250 8.792 1 U 6.760e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2064 119.466 53.199 7.948 1 U -2.723e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2065 116.802 29.469 8.002 1 U -6.350e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2066 128.911 66.969 10.726 1 U -4.976e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2067 121.404 21.559 8.411 1 U -1.332e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2068 125.521 40.309 8.588 1 U 7.946e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2069 118.255 62.281 7.948 1 U -8.732e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2070 122.372 74.000 8.724 1 U -1.187e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2071 124.794 32.984 8.057 1 U -6.895e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2072 123.583 67.555 8.724 1 U 1.449e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2073 106.630 38.844 8.029 1 U -7.312e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2074 121.161 54.957 9.623 1 U -7.281e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2075 106.630 50.563 6.586 1 U -3.067e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2076 120.677 52.613 8.343 1 U -5.919e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2077 119.708 25.660 8.356 1 U -1.176e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2078 123.826 28.004 8.711 1 U -8.528e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2079 110.747 41.188 7.417 1 U 9.945e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2080 121.646 32.398 8.411 1 U 1.573e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2081 118.013 63.746 7.553 1 U -9.454e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2082 111.958 13.063 6.872 1 U 7.030e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2083 121.161 70.191 8.288 1 U 1.361e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2084 118.982 63.746 9.323 1 U -1.225e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2085 108.083 30.934 7.771 1 U 6.039e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2086 125.279 69.605 8.261 1 U -6.770e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2087 122.372 38.258 8.411 1 U -8.379e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2088 115.833 35.035 8.302 1 U 9.828e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2089 119.224 7.496 7.961 1 U -9.075e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2090 119.466 25.660 8.343 1 U -1.184e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2091 122.615 10.133 8.738 1 U -1.451e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2092 119.466 20.973 8.738 1 U -9.283e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2093 129.396 32.691 10.059 1 U -4.811e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2094 120.919 78.980 8.166 1 U -1.168e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2095 123.099 68.727 7.743 1 U -6.889e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2096 120.677 61.402 7.512 1 U 5.542e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2097 117.771 66.969 5.006 1 U -1.286e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2098 120.193 52.027 8.806 1 U 7.016e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2099 116.802 58.180 8.751 1 U -9.593e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2100 113.896 18.922 5.251 1 U 6.962e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2101 131.333 60.523 5.047 1 U -9.712e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2102 120.193 59.938 7.498 1 U 5.408e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2103 120.435 51.148 8.316 1 U -1.361e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2104 122.615 43.824 8.111 1 U 8.329e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2105 120.677 71.949 8.424 1 U -1.673e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2106 126.005 35.621 8.220 1 U 1.664e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2107 131.091 40.602 8.043 1 U -6.395e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2108 118.497 76.930 7.566 1 U -1.022e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2109 120.435 40.309 7.921 1 U 2.221e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2110 107.599 58.766 7.934 1 U -7.046e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2111 126.974 17.750 5.074 1 U 8.203e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2112 120.435 63.160 5.060 1 U 7.773e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2113 116.318 36.500 7.280 1 U 8.808e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2114 126.490 60.816 8.302 1 U -3.603e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2115 111.474 54.371 7.607 1 U 7.135e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2116 111.474 13.941 7.212 1 U -1.001e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2117 119.466 47.340 8.316 1 U -2.301e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2118 131.576 18.629 5.006 1 U 1.092e+03 0.000e+00 e 0 0 0 0 #QU 0.005 PKX~T"e%%peak_lists/CBCANH_all.list Assignment w1 w2 w3 ?-?-? 118.962 60.464 9.157 ?-?-? 122.858 37.915 8.626 ?-?-? 124.068 32.892 8.606 ?-?-? 122.130 58.008 8.144 ?-?-? 117.044 60.868 8.022 ?-?-? 117.044 60.369 8.020 ?-?-? 128.427 38.258 9.187 ?-?-? 116.746 64.127 7.662 ?-?-? 116.817 63.323 7.658 ?-?-? 118.976 34.362 9.158 ?-?-? 119.708 27.991 8.732 ?-?-? 119.466 57.887 8.874 ?-?-? 118.259 58.106 7.578 ?-?-? 123.323 45.803 9.216 ?-?-? 119.032 28.511 9.323 ?-?-? 119.045 27.887 9.328 ?-?-? 117.286 31.438 8.098 ?-?-? 119.466 41.480 8.615 ?-?-? 127.449 39.703 9.194 ?-?-? 127.474 38.981 9.192 ?-?-? 124.067 41.566 8.047 ?-?-? 128.424 62.106 8.975 ?-?-? 123.341 34.449 9.214 ?-?-? 110.505 44.996 8.493 ?-?-? 105.419 44.996 7.825 ?-?-? 119.426 32.083 7.755 ?-?-? 119.468 31.824 7.753 ?-?-? 117.043 32.016 8.019 ?-?-? 120.678 29.645 8.417 ?-?-? 122.129 41.887 8.144 ?-?-? 110.392 56.158 8.491 ?-?-? 110.434 55.271 8.497 ?-?-? 112.802 38.859 7.120 ?-?-? 112.743 38.048 7.121 ?-?-? 120.641 67.081 7.912 ?-?-? 120.668 66.874 7.915 ?-?-? 122.857 57.301 8.724 ?-?-? 121.646 45.875 8.751 ?-?-? 123.341 37.672 7.730 ?-?-? 120.194 32.280 8.049 ?-?-? 123.099 46.153 8.107 ?-?-? 128.655 64.260 10.042 ?-?-? 116.318 53.492 7.294 ?-?-? 111.448 66.691 7.220 ?-?-? 111.476 65.656 7.220 ?-?-? 123.063 47.014 8.106 ?-?-? 119.951 64.531 7.625 ?-?-? 124.552 29.176 8.888 ?-?-? 106.387 70.890 8.121 ?-?-? 116.561 37.318 8.441 ?-?-? 125.002 60.629 9.027 ?-?-? 124.552 54.078 8.888 ?-?-? 107.357 45.582 7.934 ?-?-? 117.286 56.422 8.098 ?-?-? 125.520 33.595 9.139 ?-?-? 125.036 58.180 9.024 ?-?-? 127.216 42.652 8.942 ?-?-? 125.036 39.723 9.024 ?-?-? 126.005 32.398 8.207 ?-?-? 123.099 65.910 8.105 ?-?-? 109.052 46.506 8.540 ?-?-? 120.192 65.185 7.509 ?-?-? 125.521 54.034 9.137 ?-?-? 128.660 30.873 10.041 ?-?-? 113.895 28.499 8.498 ?-?-? 124.067 57.803 8.048 ?-?-? 110.257 44.925 8.870 ?-?-? 118.968 61.904 9.319 ?-?-? 124.068 60.523 8.602 ?-?-? 120.436 57.814 8.810 ?-?-? 128.421 28.255 8.976 ?-?-? 123.099 66.090 8.629 ?-?-? 116.802 29.762 8.329 ?-?-? 118.497 64.332 7.866 ?-?-? 122.857 29.469 8.724 ?-?-? 121.164 41.108 8.298 ?-?-? 122.373 61.900 8.183 ?-?-? 127.944 32.482 8.708 ?-?-? 115.593 57.844 8.306 ?-?-? 109.052 46.754 8.275 ?-?-? 132.783 44.763 7.637 ?-?-? 128.432 53.979 8.978 ?-?-? 123.097 31.136 8.106 ?-?-? 132.717 45.534 7.637 ?-?-? 122.351 36.821 7.771 ?-?-? 106.635 45.465 6.582 ?-?-? 124.070 29.086 8.606 ?-?-? 122.130 57.887 8.411 ?-?-? 119.436 38.182 7.753 ?-?-? 116.560 60.230 7.662 ?-?-? 108.326 69.020 7.839 ?-?-? 126.005 40.602 8.207 ?-?-? 109.536 45.200 8.429 ?-?-? 122.130 57.768 8.037 ?-?-? 124.466 34.005 8.893 ?-?-? 124.794 57.767 8.305 ?-?-? 124.512 33.374 8.891 ?-?-? 115.591 63.920 8.308 ?-?-? 111.460 30.415 7.220 ?-?-? 121.646 28.297 8.751 ?-?-? 127.480 54.706 9.191 ?-?-? 116.318 41.480 7.294 ?-?-? 120.435 40.895 8.424 ?-?-? 118.982 61.815 7.957 ?-?-? 118.497 38.551 7.553 ?-?-? 127.944 62.068 8.705 ?-?-? 127.423 55.377 9.189 ?-?-? 118.485 39.133 7.433 ?-?-? 115.821 45.155 8.307 ?-?-? 115.595 38.188 8.409 ?-?-? 128.669 56.422 10.045 ?-?-? 122.853 46.715 8.626 ?-?-? 127.920 36.843 8.705 ?-?-? 125.035 61.858 8.227 ?-?-? 125.032 60.733 8.192 ?-?-? 118.982 59.159 7.969 ?-?-? 117.044 57.887 7.648 ?-?-? 127.215 34.410 8.943 ?-?-? 119.455 40.236 8.878 ?-?-? 121.646 28.883 7.689 ?-?-? 123.343 52.372 9.212 ?-?-? 118.982 29.058 7.971 ?-?-? 119.707 32.482 8.348 ?-?-? 118.497 31.520 7.444 ?-?-? 118.982 59.881 7.972 ?-?-? 109.779 28.242 7.228 ?-?-? 122.129 55.423 8.142 ?-?-? 110.263 53.785 8.874 ?-?-? 120.670 31.175 7.917 ?-?-? 125.008 34.383 9.026 ?-?-? 118.971 53.075 9.164 ?-?-? 122.372 57.887 7.771 ?-?-? 119.708 17.457 7.948 ?-?-? 110.746 45.109 8.576 ?-?-? 118.892 53.820 9.162 ?-?-? 115.594 45.112 8.308 ?-?-? 112.685 41.773 7.117 ?-?-? 115.108 28.655 9.074 ?-?-? 120.678 56.532 8.416 ?-?-? 119.466 45.695 8.324 ?-?-? 121.646 52.613 8.751 ?-?-? 118.477 30.847 7.871 ?-?-? 120.192 31.592 7.506 ?-?-? 120.677 41.072 8.350 ?-?-? 119.707 54.566 7.945 ?-?-? 119.707 54.837 7.944 ?-?-? 118.981 31.433 8.746 ?-?-? 114.865 53.492 8.179 ?-?-? 118.255 32.105 7.580 ?-?-? 110.243 32.450 8.870 ?-?-? 122.363 45.236 7.774 ?-?-? 117.286 35.621 8.193 ?-?-? 119.952 37.496 7.626 ?-?-? 119.706 55.659 7.946 ?-?-? 120.193 38.084 8.661 ?-?-? 113.896 58.473 8.493 ?-?-? 125.521 53.991 8.228 ?-?-? 120.435 54.078 8.424 ?-?-? 127.457 32.275 9.191 ?-?-? 116.076 42.652 8.724 ?-?-? 110.221 32.988 8.871 ?-?-? 128.427 58.180 9.187 ?-?-? 116.802 58.075 8.333 ?-?-? 123.341 64.625 7.730 ?-?-? 109.051 45.363 8.456 ?-?-? 120.435 63.245 7.915 ?-?-? 123.341 54.957 9.214 ?-?-? 116.579 31.444 8.442 ?-?-? 118.497 28.297 7.553 ?-?-? 120.919 61.871 8.170 ?-?-? 127.216 53.785 8.942 ?-?-? 115.107 63.746 8.316 ?-?-? 109.779 32.398 7.226 ?-?-? 122.372 29.484 8.146 ?-?-? 119.708 60.523 8.738 ?-?-? 118.965 44.993 7.957 ?-?-? 122.130 41.188 8.411 ?-?-? 106.360 63.116 8.119 ?-?-? 116.802 64.039 8.329 ?-?-? 110.502 44.017 8.024 ?-?-? 125.582 37.952 8.227 ?-?-? 121.404 65.906 8.297 ?-?-? 120.194 62.157 8.048 ?-?-? 128.431 32.490 8.973 ?-?-? 124.310 66.090 8.043 ?-?-? 120.463 69.188 7.511 ?-?-? 120.450 68.680 7.510 ?-?-? 117.286 44.996 8.193 ?-?-? 115.107 59.059 9.078 ?-?-? 117.286 70.896 8.094 ?-?-? 125.558 38.606 8.226 ?-?-? 118.497 60.579 7.549 ?-?-? 115.351 62.164 8.310 ?-?-? 116.561 55.938 8.445 ?-?-? 119.222 57.807 8.747 ?-?-? 126.004 38.663 7.971 ?-?-? 118.497 56.422 7.444 ?-?-? 119.413 58.396 8.610 ?-?-? 124.796 38.317 8.301 ?-?-? 118.983 32.159 7.965 ?-?-? 121.889 59.050 7.692 ?-?-? 121.155 54.614 8.299 ?-?-? 118.954 32.836 7.959 ?-?-? 125.037 61.898 8.567 ?-?-? 109.052 41.096 8.537 ?-?-? 121.888 38.573 8.035 ?-?-? 119.465 60.157 8.733 ?-?-? 119.465 60.875 8.735 ?-?-? 119.224 61.402 8.738 ?-?-? 124.310 38.258 8.125 ?-?-? 119.464 61.632 8.738 ?-?-? 128.427 64.150 8.047 ?-?-? 115.593 28.118 8.407 ?-?-? 123.582 32.593 8.729 ?-?-? 117.044 65.912 8.023 ?-?-? 124.064 54.606 8.606 ?-?-? 123.342 40.222 8.039 ?-?-? 128.668 41.598 8.976 ?-?-? 120.426 65.065 8.811 ?-?-? 124.110 53.884 8.608 ?-?-? 126.005 55.250 8.207 ?-?-? 120.457 64.826 8.811 ?-?-? 106.629 45.402 7.863 ?-?-? 111.473 68.844 7.221 ?-?-? 114.830 65.093 9.078 ?-?-? 109.535 43.728 7.874 ?-?-? 126.490 29.723 8.374 ?-?-? 109.294 43.761 7.870 ?-?-? 112.685 60.523 7.117 ?-?-? 123.099 61.946 8.332 ?-?-? 114.911 64.233 9.079 ?-?-? 122.372 54.371 8.397 ?-?-? 124.068 68.727 8.043 ?-?-? 116.798 41.284 8.334 ?-?-? 119.688 63.239 8.663 ?-?-? 110.742 28.407 7.522 ?-?-? 116.076 31.813 8.724 ?-?-? 128.427 60.523 9.187 ?-?-? 127.851 58.203 8.706 ?-?-? 109.766 28.218 6.623 ?-?-? 119.466 59.059 7.757 ?-?-? 127.701 42.066 8.043 ?-?-? 123.099 29.639 8.592 ?-?-? 127.919 57.795 8.706 ?-?-? 121.161 29.762 8.302 ?-?-? 124.331 60.542 8.122 ?-?-? 108.325 61.493 7.842 ?-?-? 106.631 45.632 6.486 ?-?-? 122.372 69.898 8.179 ?-?-? 125.036 32.691 8.574 ?-?-? 124.340 61.857 8.119 ?-?-? 122.371 32.570 8.185 ?-?-? 116.778 41.293 7.658 ?-?-? 116.802 41.062 7.657 ?-?-? 116.076 37.379 7.852 ?-?-? 120.192 58.787 8.660 ?-?-? 119.467 39.490 8.049 ?-?-? 121.283 38.402 8.301 ?-?-? 121.400 37.577 8.300 ?-?-? 116.288 28.786 7.289 ?-?-? 117.286 63.160 8.098 ?-?-? 125.521 59.853 9.137 ?-?-? 120.186 60.284 8.656 ?-?-? 119.466 41.773 7.948 ?-?-? 122.853 41.379 8.730 ?-?-? 114.865 43.238 8.179 ?-?-? 126.490 53.615 8.375 ?-?-? 108.326 27.125 7.839 ?-?-? 124.794 60.755 8.182 ?-?-? 116.076 68.727 7.852 ?-?-? 117.044 37.965 8.016 ?-?-? 118.236 55.026 7.576 ?-?-? 123.825 62.979 8.170 ?-?-? 119.710 53.473 8.348 ?-?-? 119.709 54.345 8.350 ?-?-? 119.454 28.192 7.804 ?-?-? 117.265 59.951 8.198 ?-?-? 119.708 31.227 7.948 ?-?-? 121.887 57.769 8.033 ?-?-? 125.523 41.598 9.137 ?-?-? 114.224 69.355 8.052 ?-?-? 114.189 69.080 8.062 ?-?-? 120.213 38.011 7.912 ?-?-? 120.435 27.213 8.811 ?-?-? 122.615 55.543 8.465 ?-?-? 108.570 45.109 8.347 ?-?-? 120.923 32.617 8.170 ?-?-? 110.764 34.980 7.521 ?-?-? 116.076 65.797 7.852 ?-?-? 108.079 29.075 6.663 ?-?-? 120.449 45.694 7.914 ?-?-? 120.440 44.904 7.914 ?-?-? 115.578 56.669 8.406 ?-?-? 114.149 68.919 8.067 ?-?-? 115.592 56.350 8.407 ?-?-? 124.552 55.947 8.514 ?-?-? 110.754 55.106 8.567 ?-?-? 119.708 66.732 7.945 ?-?-? 120.677 54.371 8.356 ?-?-? 123.098 55.360 8.214 ?-?-? 119.683 67.563 7.949 ?-?-? 123.100 56.300 8.592 ?-?-? 122.609 29.406 8.465 ?-?-? 116.296 59.135 7.288 ?-?-? 123.582 54.578 8.730 ?-?-? 116.307 28.957 8.686 ?-?-? 119.466 40.541 8.324 ?-?-? 126.005 57.797 7.979 ?-?-? 106.312 40.363 8.120 ?-?-? 106.372 40.117 8.119 ?-?-? 119.709 44.869 8.661 ?-?-? 124.309 54.192 8.813 ?-?-? 118.982 43.531 9.160 ?-?-? 125.521 60.315 8.228 ?-?-? 125.517 60.994 8.229 ?-?-? 121.161 38.078 8.053 ?-?-? 109.053 44.765 7.831 ?-?-? 112.597 29.119 7.546 ?-?-? 109.776 32.506 6.623 ?-?-? 118.255 17.457 7.580 ?-?-? 128.426 58.295 8.047 ?-?-? 123.583 60.435 8.729 ?-?-? 116.076 58.803 8.724 ?-?-? 116.070 58.438 8.728 ?-?-? 116.072 59.282 8.729 ?-?-? 124.295 56.817 8.265 ?-?-? 122.857 64.039 8.724 ?-?-? 122.371 57.857 8.131 ?-?-? 116.791 68.640 7.662 ?-?-? 116.705 69.227 7.665 ?-?-? 116.665 69.589 7.664 ?-?-? 121.160 60.639 8.054 ?-?-? 107.357 41.188 7.934 ?-?-? 125.036 56.422 8.561 ?-?-? 114.419 68.985 8.077 ?-?-? 122.130 56.830 8.555 ?-?-? 114.852 41.653 8.175 ?-?-? 114.203 62.033 8.055 ?-?-? 118.497 59.059 7.866 ?-?-? 114.177 61.800 8.059 ?-?-? 127.701 64.039 8.043 ?-?-? 113.896 42.652 8.493 ?-?-? 117.298 60.289 8.107 ?-?-? 110.736 28.054 6.928 ?-?-? 121.646 38.629 8.039 ?-?-? 126.543 38.030 8.373 ?-?-? 119.710 42.849 8.349 ?-?-? 108.086 32.930 6.663 ?-?-? 124.310 32.278 8.119 ?-?-? 116.802 26.246 7.662 ?-?-? 119.708 31.401 8.742 ?-?-? 110.505 32.398 8.493 ?-?-? 106.556 42.937 6.585 ?-?-? 106.357 57.517 8.122 ?-?-? 106.306 57.838 8.122 ?-?-? 106.271 58.263 8.123 ?-?-? 106.576 41.845 6.586 ?-?-? 124.551 29.292 8.510 ?-?-? 118.497 27.245 8.006 ?-?-? 109.052 37.379 8.275 ?-?-? 111.474 38.086 6.876 ?-?-? 124.638 41.600 8.886 ?-?-? 124.638 42.465 8.889 ?-?-? 113.652 45.054 8.278 ?-?-? 118.982 39.137 9.323 ?-?-? 121.947 37.912 8.125 ?-?-? 124.794 56.538 8.515 ?-?-? 118.255 41.188 7.580 ?-?-? 115.348 69.811 8.312 ?-?-? 116.802 6.031 8.329 ?-?-? 124.309 32.636 8.259 ?-?-? 106.388 64.039 8.329 ?-?-? 111.952 28.967 6.862 ?-?-? 111.475 38.045 7.612 ?-?-? 111.474 56.247 6.876 ?-?-? 125.460 21.014 9.136 ?-?-? 125.502 21.173 9.133 ?-?-? 125.514 21.404 9.131 ?-?-? 121.159 56.336 8.054 ?-?-? 126.006 55.313 8.086 ?-?-? 124.833 60.565 8.299 ?-?-? 128.426 55.981 8.050 ?-?-? 127.685 58.146 8.046 ?-?-? 113.198 46.469 8.058 ?-?-? 121.406 32.493 8.298 ?-?-? 126.959 33.465 7.889 ?-?-? 127.704 55.984 8.046 ?-?-? 120.435 41.886 8.662 ?-?-? 126.904 33.700 7.888 ?-?-? 123.099 29.166 8.336 ?-?-? 118.497 61.695 7.430 ?-?-? 110.746 42.175 8.489 ?-?-? 120.431 31.629 8.810 ?-?-? 116.603 41.196 8.442 ?-?-? 122.130 29.176 8.411 ?-?-? 126.563 60.568 8.374 ?-?-? 123.371 41.330 9.217 ?-?-? 123.584 41.326 8.730 ?-?-? 108.325 46.868 8.271 ?-?-? 119.466 56.215 8.325 ?-?-? 123.414 42.085 9.215 ?-?-? 114.865 39.137 8.179 ?-?-? 123.826 57.509 8.741 ?-?-? 107.357 53.492 7.934 ?-?-? 119.708 66.090 8.738 ?-?-? 108.925 41.874 8.275 ?-?-? 115.348 31.667 8.311 ?-?-? 108.858 42.904 8.279 ?-?-? 114.425 62.026 8.074 ?-?-? 114.405 61.820 8.078 ?-?-? 110.992 37.164 6.937 ?-?-? 108.084 29.086 7.781 ?-?-? 116.560 61.402 8.438 ?-?-? 107.116 42.124 6.589 ?-?-? 124.794 38.349 8.185 ?-?-? 117.285 65.739 8.106 ?-?-? 117.044 25.953 7.716 ?-?-? 112.464 43.312 6.591 ?-?-? 126.732 55.334 8.214 ?-?-? 124.302 28.817 8.812 ?-?-? 123.824 49.072 8.726 ?-?-? 111.548 46.770 7.822 ?-?-? 111.551 47.194 7.819 ?-?-? 105.174 53.975 8.416 ?-?-? 120.207 38.200 8.157 ?-?-? 119.706 37.915 8.733 ?-?-? 123.101 42.175 8.215 ?-?-? 133.511 53.063 8.405 ?-?-? 115.833 46.402 8.720 ?-?-? 127.211 64.189 8.335 ?-?-? 127.254 63.499 8.331 ?-?-? 127.146 64.375 8.334 ?-?-? 110.021 41.480 8.043 ?-?-? 106.163 41.828 8.120 ?-?-? 120.947 36.066 8.414 ?-?-? 115.594 60.605 8.407 ?-?-? 117.044 58.473 7.716 ?-?-? 120.944 35.431 8.412 ?-?-? 120.942 36.498 8.416 ?-?-? 118.495 28.667 7.869 ?-?-? 125.522 41.361 8.226 ?-?-? 108.325 32.922 7.780 ?-?-? 110.741 28.042 7.396 ?-?-? 115.590 41.301 7.288 ?-?-? 120.654 36.496 8.410 ?-?-? 120.682 35.091 8.412 ?-?-? 111.474 42.945 7.825 ?-?-? 120.200 45.068 8.160 ?-?-? 115.100 31.635 9.073 ?-?-? 106.630 36.793 6.586 ?-?-? 106.550 33.029 6.583 ?-?-? 106.572 32.684 6.583 ?-?-? 111.231 44.231 8.034 ?-?-? 115.349 43.124 8.310 ?-?-? 122.615 35.914 8.724 ?-?-? 102.754 53.238 8.409 ?-?-? 124.505 16.581 8.893 ?-?-? 121.161 49.098 8.302 ?-?-? 128.081 40.729 8.708 ?-?-? 127.936 39.510 8.700 ?-?-? 120.194 41.947 8.660 ?-?-? 109.032 55.910 8.279 ?-?-? 120.919 29.735 8.170 ?-?-? 122.372 40.895 7.771 ?-?-? 110.503 29.909 8.486 ?-?-? 123.826 32.018 8.170 ?-?-? 121.888 41.595 8.752 ?-?-? 123.477 19.924 8.726 ?-?-? 116.076 65.797 7.771 ?-?-? 123.579 21.026 8.726 ?-?-? 121.871 41.074 7.695 ?-?-? 112.610 33.125 7.554 ?-?-? 120.193 61.109 7.921 ?-?-? 112.641 32.701 7.558 ?-?-? 123.099 55.241 8.332 ?-?-? 132.909 37.025 8.687 ?-?-? 113.940 40.245 8.488 ?-?-? 132.825 37.727 8.682 ?-?-? 113.968 40.928 8.496 ?-?-? 124.069 32.283 8.115 ?-?-? 123.099 32.398 8.343 ?-?-? 122.388 40.130 8.042 ?-?-? 119.464 45.113 8.050 ?-?-? 110.761 26.219 8.565 ?-?-? 124.794 61.869 8.513 ?-?-? 111.206 26.411 8.407 ?-?-? 110.749 33.156 6.931 ?-?-? 105.419 30.934 7.825 ?-?-? 113.883 41.412 8.043 ?-?-? 109.052 54.664 8.533 ?-?-? 107.115 42.945 7.934 ?-?-? 127.701 27.418 8.043 ?-?-? 119.467 57.770 8.047 ?-?-? 109.052 27.233 7.465 ?-?-? 102.747 30.124 8.408 ?-?-? 102.602 29.355 8.414 ?-?-? 122.857 54.957 8.724 ?-?-? 120.676 32.540 8.349 ?-?-? 122.614 58.000 8.337 ?-?-? 122.857 62.100 8.727 ?-?-? 108.328 59.523 7.844 ?-?-? 115.646 5.850 8.308 ?-?-? 111.453 56.240 7.614 ?-?-? 115.700 6.221 8.304 ?-?-? 125.038 41.110 8.566 ?-?-? 109.051 27.242 6.811 ?-?-? 111.458 44.851 8.777 ?-?-? 122.857 58.001 8.325 ?-?-? 105.660 44.876 7.884 ?-?-? 112.209 37.386 6.585 ?-?-? 112.219 37.089 6.588 ?-?-? 117.034 62.794 8.026 ?-?-? 124.068 41.156 8.605 ?-?-? 126.007 18.593 8.217 ?-?-? 111.194 37.119 7.651 ?-?-? 114.631 41.943 8.046 ?-?-? 114.700 41.086 8.045 ?-?-? 120.435 58.000 8.041 ?-?-? 120.918 45.961 8.730 ?-?-? 117.504 41.112 8.103 ?-?-? 132.772 39.096 7.635 ?-?-? 123.341 61.109 7.730 ?-?-? 132.668 39.738 7.640 ?-?-? 116.802 35.328 8.329 ?-?-? 122.370 56.337 8.194 ?-?-? 110.746 28.412 6.810 ?-?-? 105.259 57.468 7.828 ?-?-? 105.413 56.307 7.821 ?-?-? 106.490 18.922 8.332 ?-?-? 108.808 33.807 6.814 ?-?-? 118.255 61.216 8.737 ?-?-? 123.111 41.873 8.104 ?-?-? 125.035 29.882 8.557 ?-?-? 121.159 29.974 8.052 ?-?-? 111.462 42.720 7.225 ?-?-? 111.463 41.931 7.220 ?-?-? 133.513 29.762 8.411 ?-?-? 120.677 41.605 7.913 ?-?-? 120.195 54.218 8.049 ?-?-? 111.313 29.731 8.408 ?-?-? 109.605 54.209 8.427 ?-?-? 109.535 54.027 8.430 ?-?-? 116.560 23.316 8.438 ?-?-? 125.279 54.957 8.574 ?-?-? 132.865 22.413 8.685 ?-?-? 111.957 33.189 6.862 ?-?-? 128.427 42.189 8.049 ?-?-? 122.857 45.289 8.724 ?-?-? 132.839 50.141 8.683 ?-?-? 132.863 49.854 8.683 ?-?-? 120.180 30.489 8.102 ?-?-? 122.130 65.967 8.350 ?-?-? 110.501 33.092 6.933 ?-?-? 122.614 42.145 8.163 ?-?-? 105.671 26.793 8.039 ?-?-? 110.263 41.480 8.029 ?-?-? 122.284 61.621 7.767 ?-?-? 122.316 60.370 7.772 ?-?-? 108.989 33.813 7.460 ?-?-? 128.204 53.957 8.909 ?-?-? 111.956 41.286 7.220 ?-?-? 120.920 56.381 8.173 ?-?-? 123.827 54.829 8.049 ?-?-? 107.306 36.859 7.931 ?-?-? 107.435 35.644 7.938 ?-?-? 119.223 41.899 8.744 ?-?-? 123.099 37.672 8.724 ?-?-? 122.857 42.176 8.199 ?-?-? 116.064 68.652 7.767 ?-?-? 111.716 40.679 7.219 ?-?-? 117.290 41.082 8.104 ?-?-? 117.057 55.202 7.702 ?-?-? 124.785 55.039 8.048 ?-?-? 114.863 44.813 8.183 ?-?-? 122.372 61.402 7.771 ?-?-? 115.107 40.895 9.078 ?-?-? 126.005 49.684 8.207 ?-?-? 117.084 41.390 7.713 ?-?-? 121.161 29.713 8.175 ?-?-? 119.449 41.075 7.751 ?-?-? 116.800 26.773 8.439 ?-?-? 122.856 32.786 8.728 ?-?-? 113.917 11.069 8.490 ?-?-? 120.677 14.351 8.406 ?-?-? 119.224 52.027 8.738 ?-?-? 104.934 53.963 8.420 ?-?-? 119.694 55.624 8.117 ?-?-? 111.031 55.686 6.936 ?-?-? 132.835 35.472 8.680 ?-?-? 111.005 56.062 6.937 ?-?-? 120.192 61.449 8.159 ?-?-? 117.038 40.851 8.023 ?-?-? 118.982 41.008 7.969 ?-?-? 123.091 7.039 8.107 ?-?-? 123.218 6.511 8.111 ?-?-? 123.277 6.324 8.111 ?-?-? 116.560 44.703 7.662 ?-?-? 116.873 19.119 8.331 ?-?-? 116.837 18.095 8.336 ?-?-? 122.380 43.870 8.042 ?-?-? 120.677 26.246 8.411 ?-?-? 118.494 41.472 7.439 ?-?-? 118.607 40.989 7.437 ?-?-? 126.007 40.626 8.089 ?-?-? 106.304 61.379 8.121 ?-?-? 119.722 28.871 8.113 ?-?-? 106.394 60.823 8.122 ?-?-? 133.270 26.363 8.411 ?-?-? 121.201 54.614 8.046 ?-?-? 120.276 41.878 7.512 ?-?-? 120.286 42.040 7.506 ?-?-? 120.211 42.274 7.506 ?-?-? 117.286 40.895 8.193 ?-?-? 118.500 60.449 7.768 ?-?-? 124.793 29.876 8.514 ?-?-? 111.919 43.391 6.585 ?-?-? 118.013 4.566 5.142 ?-?-? 120.382 29.675 8.811 ?-?-? 120.435 29.059 8.811 ?-?-? 115.718 41.074 8.408 ?-?-? 115.626 40.355 8.406 ?-?-? 123.844 54.920 8.062 ?-?-? 120.421 64.596 7.208 ?-?-? 112.517 29.126 7.544 ?-?-? 110.505 32.398 6.817 ?-?-? 121.895 32.309 8.142 ?-?-? 125.762 58.291 9.020 ?-?-? 124.547 32.796 8.516 ?-?-? 127.943 41.392 8.977 ?-?-? 119.950 55.365 8.107 ?-?-? 132.779 53.321 8.406 ?-?-? 124.552 20.973 8.888 ?-?-? 123.101 55.395 8.114 ?-?-? 121.887 57.120 8.745 ?-?-? 106.521 54.418 6.587 ?-?-? 106.602 53.831 6.583 ?-?-? 120.677 67.673 8.425 ?-?-? 119.708 64.124 8.735 ?-?-? 115.590 53.572 7.288 ?-?-? 125.544 20.631 8.223 ?-?-? 116.560 51.734 8.438 ?-?-? 105.419 37.672 7.825 ?-?-? 123.318 43.853 8.041 ?-?-? 120.192 41.011 8.049 ?-?-? 112.471 48.221 6.581 ?-?-? 111.709 40.615 7.218 ?-?-? 106.326 16.774 8.121 ?-?-? 118.975 40.883 9.316 ?-?-? 126.968 57.704 7.887 ?-?-? 127.226 18.832 8.326 ?-?-? 117.286 16.871 8.193 ?-?-? 122.834 48.656 8.728 ?-?-? 109.294 36.207 8.533 ?-?-? 109.805 40.999 8.421 ?-?-? 123.099 49.797 8.728 ?-?-? 108.317 43.554 7.740 ?-?-? 119.466 51.148 7.757 ?-?-? 127.701 71.656 8.043 ?-?-? 127.701 18.922 8.043 ?-?-? 115.107 41.065 8.407 ?-?-? 122.857 13.941 8.724 ?-?-? 132.778 41.396 8.412 ?-?-? 132.767 29.773 8.408 ?-?-? 113.969 56.374 8.044 ?-?-? 114.024 56.190 8.043 ?-?-? 114.011 55.878 8.042 ?-?-? 119.466 55.747 7.801 ?-?-? 119.951 60.577 7.629 ?-?-? 122.131 38.079 8.350 ?-?-? 122.404 38.698 7.769 ?-?-? 122.374 39.276 7.765 ?-?-? 119.709 29.999 8.736 ?-?-? 110.596 38.500 8.024 ?-?-? 110.542 36.515 8.022 ?-?-? 121.161 47.161 8.296 ?-?-? 124.304 44.315 8.039 ?-?-? 124.170 43.609 8.043 ?-?-? 115.103 67.155 9.074 ?-?-? 125.582 47.364 9.133 ?-?-? 106.905 24.400 8.338 ?-?-? 106.888 24.955 8.328 ?-?-? 107.129 63.929 8.330 ?-?-? 125.035 55.060 8.386 ?-?-? 116.797 24.567 8.333 ?-?-? 124.066 47.058 8.598 ?-?-? 125.521 29.028 8.227 ?-?-? 109.065 36.031 8.542 ?-?-? 106.386 49.312 8.125 ?-?-? 125.050 36.140 9.018 ?-?-? 121.404 63.545 8.296 ?-?-? 118.014 78.980 5.136 ?-?-? 118.995 31.129 9.153 ?-?-? 126.786 52.862 8.311 ?-?-? 121.161 34.156 8.302 ?-?-? 120.434 41.306 8.811 ?-?-? 111.232 55.836 7.648 ?-?-? 119.710 40.979 8.735 ?-?-? 122.371 29.641 8.552 ?-?-? 116.567 26.916 8.428 ?-?-? 124.559 47.223 8.882 ?-?-? 110.747 32.398 7.430 ?-?-? 122.367 32.588 8.402 ?-?-? 127.776 5.891 8.046 ?-?-? 127.700 6.668 8.043 ?-?-? 112.465 32.869 6.865 ?-?-? 122.616 53.334 8.730 ?-?-? 108.791 40.600 8.455 ?-?-? 119.942 61.052 7.998 ?-?-? 121.161 52.805 8.296 ?-?-? 122.132 32.514 8.405 ?-?-? 107.117 40.196 6.593 ?-?-? 120.919 45.098 8.420 ?-?-? 116.802 10.426 8.329 ?-?-? 115.607 66.346 8.306 ?-?-? 120.194 54.869 7.502 ?-?-? 132.775 55.059 7.640 ?-?-? 120.671 21.761 8.409 ?-?-? 120.748 21.182 8.409 ?-?-? 120.852 20.297 8.425 ?-?-? 132.630 45.461 6.586 ?-?-? 132.647 44.987 6.585 ?-?-? 118.289 15.079 7.570 ?-?-? 122.391 60.621 8.037 ?-?-? 105.717 41.525 8.041 ?-?-? 116.308 44.168 8.693 ?-?-? 116.325 43.770 8.689 ?-?-? 116.319 43.548 8.686 ?-?-? 127.700 37.851 9.191 ?-?-? 118.500 59.794 7.435 ?-?-? 125.544 46.956 8.226 ?-?-? 127.215 27.365 8.945 ?-?-? 112.685 52.027 7.117 ?-?-? 120.351 34.129 7.508 ?-?-? 120.390 33.461 7.508 ?-?-? 120.934 56.508 4.836 ?-?-? 106.630 48.805 6.586 ?-?-? 129.395 42.251 8.047 ?-?-? 126.732 32.217 8.214 ?-?-? 114.878 31.032 8.173 ?-?-? 119.965 29.067 8.038 ?-?-? 122.857 20.886 8.741 ?-?-? 115.615 49.783 8.406 ?-?-? 123.826 37.785 8.732 ?-?-? 110.505 40.309 8.493 ?-?-? 128.427 25.953 8.969 ?-?-? 122.615 42.945 8.724 ?-?-? 120.919 31.520 8.411 ?-?-? 120.919 4.566 8.166 ?-?-? 123.583 46.754 8.615 ?-?-? 119.224 31.813 8.602 ?-?-? 115.107 42.359 8.316 ?-?-? 132.544 41.188 8.411 ?-?-? 121.161 63.160 8.438 ?-?-? 128.911 56.422 9.964 ?-?-? 121.646 37.379 7.689 ?-?-? 116.076 41.480 8.329 ?-?-? 107.357 47.047 8.275 ?-?-? 132.060 37.379 6.586 ?-?-? 124.794 54.371 9.160 ?-?-? 117.044 42.945 8.016 ?-?-? 118.497 11.891 7.580 ?-?-? 113.411 48.805 8.275 ?-?-? 127.701 49.977 8.043 ?-?-? 113.411 42.359 8.506 ?-?-? 112.443 29.176 6.872 ?-?-? 119.466 64.039 7.757 ?-?-? 121.161 68.434 8.302 ?-?-? 119.951 14.234 7.621 ?-?-? 125.521 34.742 8.234 ?-?-? 123.341 65.797 8.179 ?-?-? 117.044 58.766 8.029 ?-?-? 128.669 34.156 8.983 ?-?-? 109.052 48.512 8.275 ?-?-? 120.193 41.188 7.907 ?-?-? 126.974 42.359 9.187 ?-?-? 126.005 32.691 8.084 ?-?-? 126.732 41.188 8.384 ?-?-? 121.161 63.746 8.302 ?-?-? 110.990 42.066 8.574 ?-?-? 115.833 11.305 5.060 ?-?-? 119.466 29.762 8.343 ?-?-? 120.435 46.754 8.424 ?-?-? 122.130 65.797 8.397 ?-?-? 125.521 45.875 9.133 ?-?-? 126.005 45.875 8.207 ?-?-? 116.076 42.066 7.852 ?-?-? 124.068 50.270 8.602 ?-?-? 122.857 12.184 8.724 ?-?-? 115.591 23.609 8.411 ?-?-? 108.326 64.039 7.839 ?-?-? 127.216 62.867 8.942 ?-?-? 116.076 39.430 7.852 ?-?-? 114.622 42.066 9.078 ?-?-? 118.013 4.566 5.006 ?-?-? 116.802 73.414 8.329 ?-?-? 116.802 47.047 8.329 ?-?-? 123.341 42.066 7.730 ?-?-? 126.974 54.957 7.893 ?-?-? 110.747 33.863 6.817 ?-?-? 125.521 37.379 9.133 ?-?-? 123.826 61.988 8.329 ?-?-? 125.763 32.691 8.574 ?-?-? 124.552 40.895 8.125 ?-?-? 122.615 66.676 8.724 ?-?-? 127.701 78.980 8.043 ?-?-? 127.701 4.273 8.043 ?-?-? 116.802 66.676 8.329 ?-?-? 116.802 39.137 8.329 ?-?-? 112.443 33.277 7.607 ?-?-? 115.833 40.602 7.852 ?-?-? 107.115 64.039 8.043 ?-?-? 123.099 36.207 8.111 ?-?-? 116.802 21.852 8.329 ?-?-? 116.318 46.754 7.294 ?-?-? 133.029 56.129 8.411 ?-?-? 125.036 23.023 9.024 ?-?-? 110.021 42.359 8.493 ?-?-? 122.130 42.359 7.689 ?-?-? 122.130 32.984 8.738 ?-?-? 122.615 41.480 8.465 ?-?-? 119.951 35.914 8.738 ?-?-? 125.036 56.422 9.024 ?-?-? 122.372 27.711 7.771 ?-?-? 108.083 45.289 8.438 ?-?-? 114.865 32.984 8.166 ?-?-? 122.130 38.844 8.751 ?-?-? 110.747 30.055 8.506 ?-?-? 125.521 59.938 8.956 ?-?-? 118.013 78.980 5.006 ?-?-? 110.263 37.672 8.874 ?-?-? 116.318 26.539 8.697 ?-?-? 119.708 57.594 7.948 ?-?-? 123.826 54.957 8.125 ?-?-? 105.177 40.602 8.411 ?-?-? 120.193 39.723 7.498 ?-?-? 116.802 14.234 8.329 ?-?-? 126.974 42.359 7.893 ?-?-? 132.060 49.977 8.683 ?-?-? 125.763 66.090 8.207 ?-?-? 113.169 58.473 8.479 ?-?-? 127.943 38.844 8.697 ?-?-? 125.521 57.887 9.133 ?-?-? 123.341 41.188 8.574 ?-?-? 121.888 56.129 7.689 ?-?-? 127.701 24.488 8.043 ?-?-? 122.130 22.145 8.411 ?-?-? 123.341 62.867 7.730 ?-?-? 109.536 41.773 8.275 ?-?-? 127.458 25.367 9.187 ?-?-? 125.763 41.773 8.220 ?-?-? 121.646 41.188 8.411 ?-?-? 124.794 43.238 9.024 ?-?-? 123.341 46.461 8.179 ?-?-? 110.505 37.672 8.493 ?-?-? 120.919 60.523 8.724 ?-?-? 122.372 20.094 7.771 ?-?-? 125.036 53.199 8.574 ?-?-? 120.193 40.016 7.512 ?-?-? 122.130 24.488 8.411 ?-?-? 106.388 33.863 8.125 ?-?-? 118.255 75.465 4.992 ?-?-? 120.677 50.270 8.411 ?-?-? 116.802 49.684 8.452 ?-?-? 116.802 29.176 8.438 ?-?-? 121.161 60.523 8.302 ?-?-? 110.263 42.652 7.648 ?-?-? 125.521 36.207 8.220 ?-?-? 133.513 56.422 8.411 ?-?-? 126.005 53.199 8.207 ?-?-? 127.701 33.570 8.043 ?-?-? 124.794 55.250 8.438 ?-?-? 122.372 56.129 7.771 ?-?-? 106.872 5.152 8.329 ?-?-? 125.279 41.480 9.024 ?-?-? 124.068 41.188 7.948 ?-?-? 124.552 26.539 8.888 ?-?-? 121.161 35.914 8.302 ?-?-? 116.076 25.660 8.724 ?-?-? 111.716 43.238 6.586 ?-?-? 123.826 29.762 8.738 ?-?-? 114.622 66.090 7.226 ?-?-? 124.794 29.176 8.438 ?-?-? 119.466 48.219 8.738 ?-?-? 119.951 38.551 8.002 ?-?-? 119.466 52.906 7.743 ?-?-? 112.201 42.945 7.825 ?-?-? 120.677 46.754 8.411 ?-?-? 119.951 59.352 7.961 ?-?-? 116.802 31.520 8.329 ?-?-? 119.708 52.027 8.343 ?-?-? 116.560 24.781 8.316 ?-?-? 119.708 50.270 8.343 ?-?-? 121.161 42.945 8.302 ?-?-? 116.802 16.871 8.329 ?-?-? 117.044 17.457 7.662 ?-?-? 112.685 58.473 7.117 ?-?-? 120.193 42.066 7.621 ?-?-? 131.818 41.480 7.280 ?-?-? 114.865 45.875 8.179 ?-?-? 118.255 50.563 7.580 ?-?-? 127.216 25.367 9.201 ?-?-? 122.130 39.430 8.561 ?-?-? 121.161 41.773 8.057 ?-?-? 124.310 54.664 8.261 ?-?-? 122.615 55.836 8.043 ?-?-? 120.919 29.762 4.842 ?-?-? 116.802 48.805 8.329 ?-?-? 125.521 26.246 8.234 ?-?-? 123.341 27.125 9.214 ?-?-? 123.341 54.371 8.043 ?-?-? 122.857 5.738 8.724 ?-?-? 112.685 28.883 8.411 ?-?-? 119.224 61.402 8.247 ?-?-? 123.099 66.090 8.520 ?-?-? 110.747 33.277 7.403 ?-?-? 126.732 41.480 8.370 ?-?-? 125.521 29.469 9.146 ?-?-? 111.232 13.941 7.226 ?-?-? 118.740 45.582 8.302 ?-?-? 122.615 40.309 8.098 ?-?-? 117.529 15.406 5.019 ?-?-? 123.341 30.348 9.214 ?-?-? 120.677 51.734 7.907 ?-?-? 118.982 28.590 9.160 ?-?-? 119.466 43.238 8.874 ?-?-? 122.372 40.309 8.179 ?-?-? 123.341 50.855 9.214 ?-?-? 106.146 7.789 5.060 ?-?-? 116.802 62.281 8.329 ?-?-? 121.646 23.316 7.689 ?-?-? 110.505 47.340 8.029 ?-?-? 110.747 35.035 6.817 ?-?-? 124.310 49.098 8.043 ?-?-? 121.888 51.148 7.689 ?-?-? 102.997 26.539 8.424 ?-?-? 126.732 41.480 8.942 ?-?-? 128.427 62.867 9.187 ?-?-? 116.802 77.223 8.329 ?-?-? 112.443 29.176 7.607 ?-?-? 123.583 12.477 8.724 ?-?-? 121.888 55.836 8.029 ?-?-? 126.732 41.480 8.029 ?-?-? 119.466 29.469 7.757 ?-?-? 106.388 65.797 8.125 ?-?-? 123.341 57.301 9.214 ?-?-? 120.677 10.426 8.411 ?-?-? 122.615 41.480 8.343 ?-?-? 120.919 61.695 7.989 ?-?-? 123.341 28.590 8.220 ?-?-? 118.982 41.188 9.160 ?-?-? 124.552 48.805 8.888 ?-?-? 110.747 33.570 7.417 ?-?-? 113.896 25.953 8.493 ?-?-? 119.466 56.422 7.757 ?-?-? 120.919 38.258 7.989 ?-?-? 132.060 42.066 8.043 ?-?-? 119.708 29.762 8.397 ?-?-? 116.802 54.664 8.329 ?-?-? 121.646 54.078 8.411 ?-?-? 110.021 37.672 8.888 ?-?-? 116.076 51.148 8.329 ?-?-? 112.927 41.188 8.302 ?-?-? 125.763 60.816 9.024 ?-?-? 116.802 38.844 7.662 ?-?-? 126.974 24.781 8.329 ?-?-? 132.786 42.359 7.634 ?-?-? 118.740 56.129 8.316 ?-?-? 105.419 42.359 7.825 ?-?-? 119.466 24.195 8.615 ?-?-? 121.888 10.133 7.689 ?-?-? 104.208 53.785 5.115 ?-?-? 127.943 34.449 8.711 ?-?-? 118.013 4.566 5.278 ?-?-? 128.427 15.992 8.969 ?-?-? 127.701 48.805 8.711 ?-?-? 119.224 31.520 8.588 ?-?-? 125.279 42.652 8.261 ?-?-? 110.990 40.309 8.029 ?-?-? 115.591 41.188 8.316 ?-?-? 129.638 28.297 8.302 ?-?-? 117.286 51.441 8.193 ?-?-? 112.685 55.250 7.117 ?-?-? 125.279 52.906 9.024 ?-?-? 127.701 40.309 8.043 ?-?-? 109.052 54.078 8.275 ?-?-? 106.630 47.633 6.586 ?-?-? 128.911 63.746 9.964 ?-?-? 128.911 78.102 5.251 ?-?-? 121.888 34.742 8.751 ?-?-? 122.615 64.332 7.703 ?-?-? 128.669 51.734 10.045 ?-?-? 117.286 54.664 8.098 ?-?-? 111.958 33.277 7.553 ?-?-? 122.615 54.078 8.043 ?-?-? 106.388 59.645 8.125 ?-?-? 110.505 44.996 8.738 ?-?-? 116.318 66.383 8.738 ?-?-? 114.865 43.238 8.084 ?-?-? 121.161 67.555 8.411 ?-?-? 106.388 41.480 8.288 ?-?-? 123.583 25.953 8.724 ?-?-? 105.661 41.188 8.302 ?-?-? 111.958 56.422 8.411 ?-?-? 116.802 42.945 8.329 ?-?-? 124.794 60.523 8.615 ?-?-? 117.044 41.188 7.703 ?-?-? 119.224 4.859 7.948 ?-?-? 123.341 35.914 8.738 ?-?-? 111.232 56.715 8.411 ?-?-? 117.286 58.180 8.193 ?-?-? 127.216 57.887 9.187 ?-?-? 118.497 62.574 7.866 ?-?-? 111.474 45.289 8.493 ?-?-? 122.857 42.066 7.771 ?-?-? 119.708 17.457 8.738 ?-?-? 125.521 30.934 9.133 ?-?-? 109.294 29.176 8.533 ?-?-? 127.216 58.766 5.006 ?-?-? 120.919 49.977 8.411 ?-?-? 105.661 42.066 6.586 ?-?-? 119.466 54.664 7.757 ?-?-? 120.193 40.016 8.656 ?-?-? 109.294 33.863 8.533 ?-?-? 124.068 77.223 8.043 ?-?-? 132.060 37.086 8.697 ?-?-? 118.013 78.980 4.978 ?-?-? 116.802 68.141 8.329 ?-?-? 120.677 23.023 8.424 ?-?-? 112.685 32.984 6.858 ?-?-? 121.161 41.480 7.975 ?-?-? 119.224 10.426 7.961 ?-?-? 108.326 65.797 7.839 ?-?-? 116.802 60.816 8.329 ?-?-? 118.982 47.047 9.160 ?-?-? 122.615 62.281 8.043 ?-?-? 122.857 38.258 8.738 ?-?-? 110.990 40.016 8.588 ?-?-? 111.474 44.703 7.212 ?-?-? 113.896 35.035 8.493 ?-?-? 118.497 52.906 7.444 ?-?-? 112.201 47.340 7.825 ?-?-? 111.232 41.773 8.588 ?-?-? 121.161 40.602 7.703 ?-?-? 112.443 43.238 7.934 ?-?-? 121.646 35.035 8.751 ?-?-? 120.677 29.762 8.561 ?-?-? 122.130 66.383 8.751 ?-?-? 116.318 43.824 7.852 ?-?-? 128.911 52.027 10.045 ?-?-? 125.036 14.527 9.024 ?-?-? 116.560 58.473 7.662 ?-?-? 126.974 55.836 8.057 ?-?-? 114.865 57.301 9.078 ?-?-? 127.701 48.219 8.043 ?-?-? 107.115 19.215 8.043 ?-?-? 116.560 54.078 8.438 ?-?-? 118.982 35.621 7.961 ?-?-? 117.529 36.793 8.098 ?-?-? 124.310 39.723 8.043 ?-?-? 121.646 35.328 8.738 ?-?-? 109.536 42.945 8.424 ?-?-? 121.404 38.258 8.152 ?-?-? 118.497 38.551 7.757 ?-?-? 121.161 41.188 8.602 ?-?-? 123.099 69.020 8.724 ?-?-? 108.326 29.469 8.411 ?-?-? 108.326 40.895 7.852 ?-?-? 105.419 40.309 7.825 ?-?-? 119.708 48.219 8.874 ?-?-? 117.286 69.020 8.098 ?-?-? 105.419 43.238 7.825 ?-?-? 115.833 61.988 8.343 ?-?-? 122.372 54.078 7.771 ?-?-? 120.677 39.723 7.907 ?-?-? 133.029 30.348 8.424 ?-?-? 121.161 38.551 7.907 ?-?-? 112.927 29.176 8.411 ?-?-? 122.130 44.410 8.411 ?-?-? 125.763 25.367 8.220 ?-?-? 118.497 34.156 7.566 ?-?-? 123.341 52.613 8.615 ?-?-? 112.443 48.219 7.934 ?-?-? 120.919 20.387 8.751 ?-?-? 109.294 42.652 7.634 ?-?-? 122.372 36.207 8.411 ?-?-? 124.794 24.781 8.506 ?-?-? 120.435 52.320 7.907 ?-?-? 123.099 50.855 9.201 ?-?-? 124.068 48.805 8.043 ?-?-? 122.615 53.785 8.316 ?-?-? 125.521 58.766 8.234 ?-?-? 111.958 40.309 6.586 ?-?-? 120.677 57.301 7.921 ?-?-? 110.747 30.641 6.940 ?-?-? 122.857 31.520 8.724 ?-?-? 119.224 49.977 7.961 ?-?-? 120.193 34.449 8.424 ?-?-? 119.466 14.820 7.948 ?-?-? 117.044 71.656 8.329 ?-?-? 119.224 26.832 8.043 ?-?-? 120.919 34.742 8.738 ?-?-? 119.224 4.273 7.743 ?-?-? 119.224 78.980 7.743 ?-?-? 116.802 53.785 7.662 ?-?-? 122.372 24.488 7.757 ?-?-? 124.310 41.188 8.261 ?-?-? 123.099 13.063 8.629 ?-?-? 122.857 71.656 8.724 ?-?-? 116.802 55.250 7.662 ?-?-? 120.435 52.320 8.424 ?-?-? 118.497 47.926 7.566 ?-?-? 108.083 53.492 8.411 ?-?-? 117.286 53.785 8.193 ?-?-? 127.458 19.215 9.187 ?-?-? 125.763 33.277 7.948 ?-?-? 116.802 73.414 5.156 ?-?-? 109.294 55.836 7.839 ?-?-? 114.865 23.316 9.078 ?-?-? 124.310 40.309 8.125 ?-?-? 105.661 54.957 8.302 ?-?-? 125.279 31.227 9.024 ?-?-? 113.654 54.664 8.275 ?-?-? 119.466 66.969 7.757 ?-?-? 123.341 39.430 7.730 ?-?-? 119.224 73.707 5.115 ?-?-? 126.732 5.152 8.329 ?-?-? 110.747 32.984 7.389 ?-?-? 121.646 32.398 7.689 ?-?-? 121.646 18.922 8.316 ?-?-? 119.466 23.023 7.757 ?-?-? 125.763 18.043 8.234 ?-?-? 125.036 41.188 8.520 ?-?-? 120.193 39.430 7.621 ?-?-? 123.341 52.320 8.111 ?-?-? 114.138 64.039 8.316 ?-?-? 126.490 64.039 8.329 ?-?-? 115.349 50.855 8.288 ?-?-? 119.708 49.391 7.948 ?-?-? 120.677 33.277 7.921 ?-?-? 123.583 28.590 8.724 ?-?-? 126.005 45.289 9.133 ?-?-? 110.021 56.129 8.043 ?-?-? 123.341 36.500 9.214 ?-?-? 113.169 40.602 8.057 ?-?-? 108.810 26.832 8.533 ?-?-? 106.630 45.875 7.921 ?-?-? 117.286 51.441 8.111 ?-?-? 119.951 57.301 7.948 ?-?-? 123.583 45.289 8.738 ?-?-? 119.708 37.086 8.329 ?-?-? 118.982 59.645 8.751 ?-?-? 124.794 52.906 8.043 ?-?-? 127.943 56.129 8.711 ?-?-? 106.146 71.070 7.989 ?-?-? 130.365 73.414 5.074 ?-?-? 120.435 25.074 8.806 ?-?-? 119.708 12.770 8.724 ?-?-? 118.497 32.691 7.866 ?-?-? 109.536 45.289 8.275 ?-?-? 120.435 33.570 8.806 ?-?-? 122.130 46.168 8.411 ?-?-? 119.951 4.859 7.934 ?-?-? 123.099 44.703 8.111 ?-?-? 115.591 39.723 8.302 ?-?-? 121.161 72.535 8.302 ?-?-? 122.130 69.605 8.738 ?-?-? 113.896 24.781 8.506 ?-?-? 118.740 40.602 8.302 ?-?-? 128.669 41.188 10.045 ?-?-? 111.958 63.453 6.872 ?-?-? 116.802 64.332 8.533 ?-?-? 119.466 34.156 7.743 ?-?-? 117.771 37.672 5.019 ?-?-? 123.099 76.051 8.111 ?-?-? 119.224 24.488 7.948 ?-?-? 124.068 32.398 8.043 ?-?-? 125.036 41.480 8.057 ?-?-? 122.857 26.832 8.724 ?-?-? 116.076 36.207 7.294 ?-?-? 109.052 28.883 8.547 ?-?-? 120.677 15.992 8.411 ?-?-? 116.318 51.734 7.294 ?-?-? 109.052 28.590 8.533 ?-?-? 122.372 51.148 7.771 ?-?-? 122.130 77.223 8.738 ?-?-? 122.130 42.359 8.057 ?-?-? 123.341 62.281 8.043 ?-?-? 111.474 51.734 6.885 ?-?-? 118.013 78.980 5.278 ?-?-? 117.044 17.164 7.703 ?-?-? 127.701 62.281 8.043 ?-?-? 116.802 78.980 8.329 ?-?-? 116.802 4.273 8.329 ?-?-? 114.138 46.754 8.493 ?-?-? 116.802 58.180 8.547 ?-?-? 116.802 17.457 7.648 ?-?-? 118.740 52.613 5.006 ?-?-? 116.318 30.641 7.280 ?-?-? 121.888 30.641 7.689 ?-?-? 118.982 8.961 8.751 ?-?-? 119.466 56.129 8.874 ?-?-? 119.708 40.895 8.438 ?-?-? 116.802 8.668 7.662 ?-?-? 118.497 64.332 7.757 ?-?-? 108.568 37.379 8.343 ?-?-? 116.318 44.996 8.288 ?-?-? 122.615 50.855 7.784 ?-?-? 120.435 51.441 8.656 ?-?-? 123.583 18.043 7.730 ?-?-? 120.919 35.035 8.724 ?-?-? 111.474 47.340 8.779 ?-?-? 126.490 41.480 8.356 ?-?-? 118.497 62.867 8.002 ?-?-? 128.427 20.680 8.969 ?-?-? 112.927 28.004 8.288 ?-?-? 122.372 37.672 8.738 ?-?-? 119.466 26.246 8.329 ?-?-? 118.497 20.094 7.553 ?-?-? 121.888 17.164 7.703 ?-?-? 114.380 27.418 8.043 ?-?-? 123.341 76.637 8.738 ?-?-? 108.326 67.262 7.839 ?-?-? 125.036 69.605 8.220 ?-?-? 126.732 56.422 8.029 ?-?-? 127.216 59.059 8.942 ?-?-? 122.372 35.035 4.965 ?-?-? 120.919 52.613 8.738 ?-?-? 123.341 66.090 8.193 ?-?-? 118.497 42.652 7.444 ?-?-? 111.232 61.695 5.047 ?-?-? 115.833 36.207 8.288 ?-?-? 120.435 37.379 7.199 ?-?-? 119.708 54.078 8.424 ?-?-? 114.865 30.348 9.078 ?-?-? 123.099 60.523 8.588 ?-?-? 125.036 42.066 9.133 ?-?-? 119.466 47.047 8.874 ?-?-? 123.341 21.266 9.214 ?-?-? 119.708 42.066 8.316 ?-?-? 124.310 42.359 8.125 ?-?-? 121.646 55.250 7.934 ?-?-? 128.911 15.699 10.045 ?-?-? 119.951 10.133 7.948 ?-?-? 115.107 10.426 9.078 ?-?-? 124.068 34.742 8.602 ?-?-? 121.646 51.441 7.703 ?-?-? 120.435 20.973 8.670 ?-?-? 127.216 61.402 5.033 ?-?-? 117.044 21.266 8.329 ?-?-? 127.943 22.730 8.043 ?-?-? 119.708 29.176 8.356 ?-?-? 119.466 40.016 7.961 ?-?-? 119.708 56.422 8.397 ?-?-? 121.888 11.891 7.703 ?-?-? 119.951 45.582 8.724 ?-?-? 107.115 33.277 7.934 ?-?-? 120.919 46.754 8.356 ?-?-? 119.466 32.398 8.138 ?-?-? 117.286 37.379 8.193 ?-?-? 123.583 34.742 8.738 ?-?-? 110.263 43.238 8.493 ?-?-? 121.646 62.281 8.316 ?-?-? 106.388 40.309 6.586 ?-?-? 124.552 52.320 8.888 ?-?-? 121.646 50.270 8.751 ?-?-? 122.615 71.070 8.738 ?-?-? 115.833 62.281 8.356 ?-?-? 121.888 61.988 8.329 ?-?-? 123.583 47.340 8.724 ?-?-? 127.701 54.371 8.043 ?-?-? 103.724 6.910 5.019 ?-?-? 118.982 15.992 9.160 ?-?-? 121.161 24.195 8.302 ?-?-? 132.544 45.289 7.376 ?-?-? 118.497 42.066 7.866 ?-?-? 122.130 20.973 8.751 ?-?-? 118.497 57.301 7.866 ?-?-? 119.466 25.074 8.738 ?-?-? 116.560 12.184 8.329 ?-?-? 123.341 40.016 8.098 ?-?-? 116.802 44.410 7.662 ?-?-? 121.888 8.375 8.424 ?-?-? 117.771 64.039 8.316 ?-?-? 118.497 28.883 7.444 ?-?-? 119.708 62.281 8.738 ?-?-? 120.919 40.895 5.074 ?-?-? 124.068 12.770 8.602 ?-?-? 117.286 70.484 8.016 ?-?-? 116.318 44.703 7.294 ?-?-? 111.474 16.578 7.226 ?-?-? 132.786 37.379 7.634 ?-?-? 117.044 64.332 8.179 ?-?-? 123.099 11.305 8.125 ?-?-? 107.599 43.238 5.060 ?-?-? 126.974 41.773 9.133 ?-?-? 106.630 66.969 6.586 ?-?-? 108.326 45.289 7.839 ?-?-? 117.771 15.406 5.006 ?-?-? 120.435 37.672 8.057 ?-?-? 124.068 64.625 7.743 ?-?-? 126.005 62.867 8.207 ?-?-? 121.888 47.340 7.689 ?-?-? 119.466 26.539 8.874 ?-?-? 117.286 43.238 8.193 ?-?-? 124.794 54.078 9.146 ?-?-? 113.654 45.289 8.479 ?-?-? 110.747 33.863 7.430 ?-?-? 102.997 36.207 8.533 ?-?-? 116.802 45.582 8.438 ?-?-? 127.216 36.207 8.329 ?-?-? 120.193 16.871 8.424 ?-?-? 106.146 5.152 8.343 ?-?-? 120.435 63.160 8.670 ?-?-? 118.255 68.141 5.006 ?-?-? 119.951 54.664 8.738 ?-?-? 128.427 38.844 8.983 ?-?-? 132.786 41.773 7.634 ?-?-? 120.435 44.410 8.819 ?-?-? 115.107 68.141 8.316 ?-?-? 121.161 38.258 7.921 ?-?-? 113.169 40.895 8.275 ?-?-? 109.536 47.047 8.424 ?-?-? 130.849 42.359 8.057 ?-?-? 111.958 29.762 8.411 ?-?-? 105.419 35.035 7.812 ?-?-? 125.036 49.977 8.574 ?-?-? 116.802 44.996 8.329 ?-?-? 120.677 36.500 7.921 ?-?-? 119.708 36.793 8.343 ?-?-? 120.435 34.449 8.819 ?-?-? 121.404 69.605 8.288 ?-?-? 127.216 30.641 8.942 ?-?-? 118.982 57.301 7.961 ?-?-? 115.591 60.816 8.329 ?-?-? 120.919 42.359 8.411 ?-?-? 118.255 38.844 7.771 ?-?-? 105.661 56.422 8.043 ?-?-? 123.099 59.938 8.043 ?-?-? 122.372 64.039 8.411 ?-?-? 129.880 55.836 8.057 ?-?-? 129.880 30.055 8.029 ?-?-? 121.646 12.184 7.689 ?-?-? 111.958 28.883 7.553 ?-?-? 131.091 40.309 5.047 ?-?-? 128.427 47.047 8.983 ?-?-? 120.677 40.602 5.074 ?-?-? 120.919 61.988 8.356 ?-?-? 119.466 41.188 8.370 ?-?-? 126.005 32.105 8.356 ?-?-? 112.685 50.270 7.117 ?-?-? 124.068 52.613 8.602 ?-?-? 118.982 34.156 7.961 ?-?-? 119.466 61.402 7.757 ?-?-? 119.466 50.855 8.615 ?-?-? 120.919 38.551 8.356 ?-?-? 121.646 61.695 8.179 ?-?-? 127.458 32.398 9.106 ?-?-? 121.161 40.895 8.915 ?-?-? 127.701 35.328 8.043 ?-?-? 119.708 52.906 5.006 ?-?-? 119.951 39.430 8.016 ?-?-? 122.615 60.230 8.738 ?-?-? 111.958 53.199 7.607 ?-?-? 119.708 78.688 7.961 ?-?-? 119.224 61.109 8.520 ?-?-? 110.747 30.348 6.817 ?-?-? 127.943 4.566 8.384 ?-?-? 115.591 31.813 8.424 ?-?-? 123.099 47.340 8.738 ?-?-? 119.708 78.395 7.948 ?-?-? 115.591 29.762 8.343 ?-?-? 113.654 61.109 8.479 ?-?-? 123.583 65.504 8.724 ?-?-? 109.294 42.652 8.533 ?-?-? 116.076 51.148 8.724 ?-?-? 120.919 19.215 8.316 ?-?-? 127.943 77.516 8.029 ?-?-? 121.646 18.336 8.343 ?-?-? 105.177 28.004 8.302 ?-?-? 108.568 19.508 8.098 ?-?-? 125.763 47.340 8.220 ?-?-? 108.083 30.934 6.667 ?-?-? 124.068 6.910 8.615 ?-?-? 114.865 33.277 9.078 ?-?-? 122.615 24.781 4.965 ?-?-? 109.779 18.922 6.627 ?-?-? 122.857 41.480 8.615 ?-?-? 121.888 33.277 7.689 ?-?-? 125.521 52.320 9.146 ?-?-? 106.872 76.344 5.060 ?-?-? 110.747 40.309 8.561 ?-?-? 110.263 40.016 8.874 ?-?-? 108.568 43.238 8.343 ?-?-? 111.474 48.805 7.825 ?-?-? 119.466 23.609 8.874 ?-?-? 119.708 8.375 8.738 ?-?-? 118.497 8.082 7.866 ?-?-? 121.161 21.266 8.302 ?-?-? 115.591 63.746 8.520 ?-?-? 119.466 27.125 8.888 ?-?-? 118.497 53.785 8.329 ?-?-? 127.458 39.723 5.019 ?-?-? 122.130 60.230 8.738 ?-?-? 120.193 38.258 8.411 ?-?-? 128.185 30.348 5.087 ?-?-? 110.263 25.074 5.087 ?-?-? 110.747 54.664 8.043 ?-?-? 118.982 41.480 8.043 ?-?-? 116.318 23.609 7.280 ?-?-? 128.185 41.188 9.187 ?-?-? 111.232 53.492 8.411 ?-?-? 119.951 46.168 8.411 ?-?-? 118.497 30.055 7.553 ?-?-? 119.466 37.672 8.874 ?-?-? 112.685 23.609 7.117 ?-?-? 128.185 28.883 8.424 ?-?-? 123.099 35.914 8.615 ?-?-? 120.919 42.945 8.356 ?-?-? 115.107 10.133 9.065 ?-?-? 118.255 58.180 8.316 ?-?-? 127.701 60.816 8.043 ?-?-? 108.568 39.723 8.343 ?-?-? 121.161 67.262 8.356 ?-?-? 110.263 28.004 7.335 ?-?-? 124.068 21.266 8.602 ?-?-? 118.982 11.305 8.738 ?-?-? 115.833 31.813 8.316 ?-?-? 117.286 31.520 8.179 ?-?-? 128.185 56.715 9.187 ?-?-? 118.255 78.980 5.087 ?-?-? 122.372 66.090 8.043 ?-?-? 119.466 41.480 8.043 ?-?-? 127.701 42.066 4.842 ?-?-? 117.044 51.734 8.016 ?-?-? 120.919 55.250 7.934 ?-?-? 118.013 13.355 5.169 ?-?-? 116.560 56.715 7.648 ?-?-? 115.591 10.719 5.060 ?-?-? 115.833 34.742 8.424 ?-?-? 114.865 53.492 8.070 ?-?-? 126.005 64.039 8.043 ?-?-? 105.177 41.773 8.043 ?-?-? 118.497 22.730 7.553 ?-?-? 126.005 28.004 8.207 ?-?-? 115.833 46.754 8.316 ?-?-? 132.786 37.379 8.411 ?-?-? 112.443 59.059 4.924 ?-?-? 118.982 42.652 9.323 ?-?-? 116.076 78.102 7.852 ?-?-? 122.857 73.414 8.724 ?-?-? 110.263 47.926 7.634 ?-?-? 113.169 42.066 8.043 ?-?-? 116.802 33.863 8.016 ?-?-? 122.857 62.281 8.629 ?-?-? 122.130 35.035 8.724 ?-?-? 121.161 21.559 8.288 ?-?-? 122.857 50.563 8.738 ?-?-? 121.404 4.273 8.070 ?-?-? 121.404 78.980 8.070 ?-?-? 116.318 34.742 7.294 ?-?-? 110.505 27.418 8.506 ?-?-? 106.388 4.566 8.125 ?-?-? 111.232 54.371 6.885 ?-?-? 121.646 61.695 7.689 ?-?-? 121.646 52.613 8.574 ?-?-? 119.951 62.867 8.356 ?-?-? 122.372 68.727 8.738 ?-?-? 117.044 50.855 8.329 ?-?-? 120.193 18.043 7.634 ?-?-? 121.888 69.605 8.411 ?-?-? 120.193 51.441 8.642 ?-?-? 123.583 74.000 8.724 ?-?-? 123.341 6.910 8.615 ?-?-? 111.474 54.371 6.872 ?-?-? 116.560 59.352 8.138 ?-?-? 121.161 41.188 8.533 ?-?-? 127.216 13.941 5.128 ?-?-? 116.560 45.582 8.029 ?-?-? 117.529 26.539 8.098 ?-?-? 123.583 54.371 8.547 ?-?-? 124.552 41.188 9.010 ?-?-? 127.458 40.016 8.942 ?-?-? 111.474 40.309 7.226 ?-?-? 109.294 44.996 8.343 ?-?-? 115.107 61.402 9.078 ?-?-? 104.693 11.891 5.128 ?-?-? 116.076 40.602 8.683 ?-?-? 122.130 37.965 8.384 ?-?-? 119.951 62.867 7.621 ?-?-? 108.568 43.824 7.784 ?-?-? 116.802 56.715 8.029 ?-?-? 123.099 41.773 8.629 ?-?-? 110.505 10.426 5.019 ?-?-? 116.802 34.156 8.384 ?-?-? 114.865 51.441 9.078 ?-?-? 123.341 38.844 8.724 ?-?-? 122.130 61.695 7.743 ?-?-? 127.216 24.781 8.942 ?-?-? 119.951 60.816 8.111 ?-?-? 116.318 30.641 8.683 ?-?-? 126.974 35.914 8.329 ?-?-? 121.888 18.629 7.689 ?-?-? 111.716 28.297 7.226 ?-?-? 120.193 57.008 8.656 ?-?-? 125.521 62.281 9.133 ?-?-? 125.521 42.359 8.057 ?-?-? 122.372 62.281 8.615 ?-?-? 120.435 44.117 8.806 ?-?-? 120.435 11.891 8.819 ?-?-? 119.466 33.863 7.757 ?-?-? 126.490 42.359 8.043 ?-?-? 116.802 30.348 7.648 ?-?-? 107.357 62.574 7.921 ?-?-? 127.701 42.066 10.822 ?-?-? 122.857 15.113 8.629 ?-?-? 121.161 42.066 8.751 ?-?-? 118.255 64.039 8.329 ?-?-? 111.474 40.895 7.607 ?-?-? 111.716 41.480 7.607 ?-?-? 120.193 20.387 8.424 ?-?-? 123.099 34.742 5.006 ?-?-? 118.982 48.805 9.160 ?-?-? 116.076 75.465 7.852 ?-?-? 123.099 24.781 8.111 ?-?-? 110.505 33.570 8.016 ?-?-? 125.036 33.570 8.057 ?-?-? 106.388 56.129 8.111 ?-?-? 118.255 55.543 7.880 ?-?-? 121.161 40.895 8.806 ?-?-? 102.755 55.836 8.411 ?-?-? 122.372 47.047 7.771 ?-?-? 116.802 26.832 8.316 ?-?-? 121.888 33.863 7.703 ?-?-? 122.615 25.367 8.465 ?-?-? 107.599 44.996 7.825 ?-?-? 122.615 76.637 8.738 ?-?-? 128.427 30.055 8.969 ?-?-? 124.794 55.250 8.125 ?-?-? 120.919 52.320 8.697 ?-?-? 130.365 26.539 8.411 ?-?-? 122.130 42.066 8.070 ?-?-? 127.216 46.461 8.942 ?-?-? 123.099 42.066 8.043 ?-?-? 115.591 5.445 5.060 ?-?-? 119.951 58.473 8.343 ?-?-? 126.247 37.965 8.220 ?-?-? 119.708 55.836 8.193 ?-?-? 126.247 32.105 7.989 ?-?-? 123.341 42.945 8.724 ?-?-? 115.833 43.238 8.343 ?-?-? 118.255 53.199 7.580 ?-?-? 119.224 24.195 8.751 ?-?-? 124.794 40.309 8.316 ?-?-? 128.911 34.449 5.074 ?-?-? 115.591 39.430 8.316 ?-?-? 124.310 34.449 8.111 ?-?-? 122.857 54.371 8.111 ?-?-? 109.052 54.957 8.465 ?-?-? 118.497 22.730 7.866 ?-?-? 120.677 49.098 8.343 ?-?-? 120.435 35.328 8.670 ?-?-? 107.599 59.059 7.921 ?-?-? 116.802 43.238 7.662 ?-?-? 127.458 53.199 9.187 ?-?-? 108.810 51.734 8.275 ?-?-? 117.529 10.426 5.006 ?-?-? 106.630 24.781 8.043 ?-?-? 116.318 38.551 8.329 ?-?-? 128.185 48.512 9.814 ?-?-? 112.443 49.977 6.858 ?-?-? 126.490 40.602 4.938 ?-?-? 124.068 14.527 8.602 ?-?-? 126.005 42.359 8.043 ?-?-? 116.560 42.066 8.043 ?-?-? 119.466 20.094 8.356 ?-?-? 118.255 68.141 4.951 ?-?-? 128.185 11.891 8.724 ?-?-? 120.193 67.848 8.424 ?-?-? 122.372 64.625 8.016 ?-?-? 119.951 40.309 7.934 ?-?-? 116.076 71.070 7.852 ?-?-? 121.646 45.582 7.689 ?-?-? 117.044 4.273 8.465 ?-?-? 115.833 24.781 8.302 ?-?-? 123.099 40.309 8.111 ?-?-? 117.529 46.754 8.098 ?-?-? 110.021 27.125 8.506 ?-?-? 124.068 41.773 8.888 ?-?-? 113.896 44.410 8.029 ?-?-? 116.076 63.453 5.006 ?-?-? 121.646 46.168 8.411 ?-?-? 106.630 39.430 8.043 ?-?-? 122.857 24.195 8.724 ?-?-? 130.365 58.473 8.057 ?-?-? 118.497 65.504 7.430 ?-?-? 116.802 67.262 7.662 ?-?-? 124.794 55.250 8.166 ?-?-? 111.958 40.016 6.572 ?-?-? 121.161 52.906 8.057 ?-?-? 110.263 27.125 8.043 ?-?-? 121.646 78.102 8.411 ?-?-? 111.232 38.844 7.648 ?-?-? 120.919 52.320 8.411 ?-?-? 120.193 55.250 8.656 ?-?-? 124.068 41.480 8.275 ?-?-? 114.138 61.695 8.152 ?-?-? 110.747 32.398 8.574 ?-?-? 115.591 54.664 8.411 ?-?-? 111.716 55.250 7.212 ?-?-? 120.677 6.324 8.424 ?-?-? 117.529 45.289 8.343 ?-?-? 120.435 42.945 8.424 ?-?-? 112.443 45.875 6.586 ?-?-? 119.708 19.215 7.948 ?-?-? 119.224 61.109 8.043 ?-?-? 123.583 66.383 8.738 ?-?-? 127.943 77.223 8.043 ?-?-? 120.435 4.566 5.019 ?-?-? 119.466 4.859 8.316 ?-?-? 123.099 25.367 8.329 ?-?-? 132.544 4.566 7.730 ?-?-? 126.732 18.336 8.316 ?-?-? 111.958 68.727 7.103 ?-?-? 114.380 44.703 8.193 ?-?-? 128.669 27.418 4.965 ?-?-? 116.318 48.512 7.280 ?-?-? 111.958 33.570 7.621 ?-?-? 106.146 11.305 5.006 ?-?-? 120.193 20.973 8.656 ?-?-? 119.466 52.613 8.043 ?-?-? 111.474 59.352 6.872 ?-?-? 119.466 49.098 8.615 ?-?-? 123.341 6.031 8.111 ?-?-? 129.154 34.449 5.060 ?-?-? 119.466 42.652 8.125 ?-?-? 124.552 76.051 8.234 ?-?-? 116.560 23.609 7.308 ?-?-? 127.216 51.734 8.942 ?-?-? 127.701 22.145 8.697 ?-?-? 123.341 11.891 8.615 ?-?-? 125.521 48.805 9.146 ?-?-? 120.919 78.980 8.547 ?-?-? 120.919 4.273 8.547 ?-?-? 115.591 44.996 8.207 ?-?-? 110.263 47.633 8.874 ?-?-? 126.732 40.895 4.938 ?-?-? 119.951 58.180 8.411 ?-?-? 121.888 45.582 8.316 ?-?-? 122.857 64.039 8.629 ?-?-? 120.677 40.895 4.842 ?-?-? 121.404 65.504 8.424 ?-?-? 119.466 40.309 8.234 ?-?-? 118.255 56.129 8.302 ?-?-? 115.833 68.434 7.703 ?-?-? 121.161 43.531 8.043 ?-?-? 109.779 30.055 7.226 ?-?-? 123.099 51.734 8.111 ?-?-? 124.794 56.129 8.302 ?-?-? 118.740 37.379 7.444 ?-?-? 129.396 32.398 10.045 ?-?-? 103.240 32.398 8.384 ?-?-? 116.802 39.430 8.452 ?-?-? 131.576 10.719 5.019 ?-?-? 109.779 29.762 6.667 ?-?-? 110.263 42.066 8.847 ?-?-? 116.560 62.574 7.975 ?-?-? 123.341 61.988 8.615 ?-?-? 118.497 40.309 7.866 ?-?-? 125.279 37.965 9.024 ?-?-? 113.896 54.957 8.506 ?-?-? 117.771 56.129 8.316 ?-?-? 124.794 61.402 5.060 ?-?-? 122.615 65.797 8.424 ?-?-? 125.279 40.016 8.043 ?-?-? 117.771 64.039 7.893 ?-?-? 120.919 39.430 8.411 ?-?-? 119.224 22.438 7.975 ?-?-? 120.193 40.309 7.689 ?-?-? 106.146 70.777 8.002 ?-?-? 126.005 30.055 8.207 ?-?-? 112.927 65.797 7.117 ?-?-? 119.466 4.566 9.010 ?-?-? 104.451 23.609 5.060 ?-?-? 116.318 4.859 8.329 ?-?-? 118.982 26.539 7.961 ?-?-? 119.708 47.340 7.948 ?-?-? 120.919 54.957 7.907 ?-?-? 113.896 19.508 5.087 ?-?-? 128.911 54.664 10.045 ?-?-? 117.771 35.328 8.043 ?-?-? 120.677 63.160 8.356 ?-?-? 110.990 26.539 5.196 ?-?-? 118.255 4.566 4.965 ?-?-? 108.326 57.887 7.852 ?-?-? 120.677 63.746 8.424 ?-?-? 118.497 65.797 7.566 ?-?-? 118.013 14.820 5.006 ?-?-? 120.919 14.234 8.302 ?-?-? 127.458 4.566 7.961 ?-?-? 122.857 54.664 8.506 ?-?-? 124.068 78.102 8.602 ?-?-? 108.326 32.105 7.839 ?-?-? 124.068 24.195 8.043 ?-?-? 122.615 24.781 8.424 ?-?-? 122.130 47.926 8.138 ?-?-? 123.099 8.375 8.125 ?-?-? 112.201 12.477 6.872 ?-?-? 127.943 28.004 8.711 ?-?-? 122.130 61.988 8.247 ?-?-? 120.435 44.117 8.424 ?-?-? 118.982 69.605 8.234 ?-?-? 118.255 45.582 8.302 ?-?-? 121.646 59.059 7.335 ?-?-? 118.982 37.672 9.160 ?-?-? 123.826 25.074 8.125 ?-?-? 117.286 32.984 8.193 ?-?-? 115.107 47.340 9.078 ?-?-? 110.263 52.027 4.924 ?-?-? 120.919 26.832 8.724 ?-?-? 109.052 44.703 8.533 ?-?-? 125.036 54.664 9.024 ?-?-? 123.826 63.746 8.738 ?-?-? 116.076 43.824 4.992 ?-?-? 112.201 30.934 5.019 ?-?-? 116.318 43.824 8.547 ?-?-? 120.919 63.746 7.594 ?-?-? 132.544 53.199 7.621 ?-?-? 125.279 49.391 9.024 ?-?-? 123.099 4.273 8.057 ?-?-? 123.099 78.980 8.057 ?-?-? 123.099 62.281 9.201 ?-?-? 104.693 73.414 9.078 ?-?-? 117.529 68.141 8.111 ?-?-? 119.466 50.855 8.874 ?-?-? 126.490 64.332 8.043 ?-?-? 128.669 32.691 10.045 ?-?-? 119.466 56.129 8.043 ?-?-? 115.833 48.805 8.302 ?-?-? 119.466 36.207 7.757 ?-?-? 121.161 19.508 8.356 ?-?-? 113.896 49.391 8.506 ?-?-? 127.701 41.773 4.992 ?-?-? 127.943 42.945 8.969 ?-?-? 119.708 13.355 7.948 ?-?-? 119.708 49.684 7.961 ?-?-? 107.357 24.781 8.029 ?-?-? 119.708 40.016 7.948 ?-?-? 127.943 43.824 8.043 ?-?-? 109.536 57.887 8.329 ?-?-? 129.880 55.543 8.043 ?-?-? 117.044 28.004 8.424 ?-?-? 111.232 74.293 7.226 ?-?-? 104.208 14.820 5.060 ?-?-? 123.341 10.133 8.738 ?-?-? 124.794 19.801 4.924 ?-?-? 111.232 56.129 8.029 ?-?-? 109.052 42.359 8.452 ?-?-? 120.435 10.133 8.819 ?-?-? 120.435 64.332 8.656 ?-?-? 121.161 78.980 8.057 ?-?-? 121.161 4.273 8.057 ?-?-? 133.271 41.188 8.411 ?-?-? 123.341 39.723 9.214 ?-?-? 107.115 4.566 7.771 ?-?-? 116.560 39.137 8.438 ?-?-? 121.888 27.125 8.084 ?-?-? 129.396 41.480 10.045 ?-?-? 108.083 45.582 6.586 ?-?-? 123.099 43.531 8.084 ?-?-? 109.779 30.055 6.627 ?-?-? 110.990 28.297 7.226 ?-?-? 120.435 54.664 7.961 ?-?-? 120.919 4.859 7.921 ?-?-? 127.216 31.227 5.101 ?-?-? 127.216 56.129 7.893 ?-?-? 119.951 45.289 8.002 ?-?-? 120.919 51.441 7.934 ?-?-? 119.466 73.414 8.738 ?-?-? 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120.677,14.351,8.406,0.816 119.224,52.027,8.738,0.815 104.934,53.963,8.420,0.811 119.694,55.624,8.117,0.810 111.031,55.686,6.936,0.809 132.835,35.472,8.680,0.809 111.005,56.062,6.937,0.809 120.192,61.449,8.159,0.809 117.038,40.851,8.023,0.808 118.982,41.008,7.969,0.805 123.091,7.039,8.107,0.801 123.218,6.511,8.111,0.801 123.277,6.324,8.111,0.801 116.560,44.703,7.662,0.800 116.873,19.119,8.331,0.795 116.837,18.095,8.336,0.795 122.380,43.870,8.042,0.791 120.677,26.246,8.411,0.789 118.494,41.472,7.439,0.787 118.607,40.989,7.437,0.787 126.007,40.626,8.089,0.787 106.304,61.379,8.121,0.786 119.722,28.871,8.113,0.786 106.394,60.823,8.122,0.786 133.270,26.363,8.411,0.786 121.201,54.614,8.046,0.783 120.276,41.878,7.512,0.783 120.286,42.040,7.506,0.783 120.211,42.274,7.506,0.783 117.286,40.895,8.193,0.779 118.500,60.449,7.768,0.776 124.793,29.876,8.514,0.773 111.919,43.391,6.585,0.773 118.013,4.566,5.142,0.772 120.382,29.675,8.811,0.772 120.435,29.059,8.811,0.772 115.718,41.074,8.408,0.771 115.626,40.355,8.406,0.771 123.844,54.920,8.062,0.770 120.421,64.596,7.208,0.769 112.517,29.126,7.544,0.768 110.505,32.398,6.817,0.768 121.895,32.309,8.142,0.763 125.762,58.291,9.020,0.759 124.547,32.796,8.516,0.758 127.943,41.392,8.977,0.756 119.950,55.365,8.107,0.756 132.779,53.321,8.406,0.753 124.552,20.973,8.888,0.751 123.101,55.395,8.114,0.751 121.887,57.120,8.745,0.751 106.521,54.418,6.587,0.750 106.602,53.831,6.583,0.750 120.677,67.673,8.425,0.750 119.708,64.124,8.735,0.741 115.590,53.572,7.288,0.740 125.544,20.631,8.223,0.736 116.560,51.734,8.438,0.735 105.419,37.672,7.825,0.733 123.318,43.853,8.041,0.733 120.192,41.011,8.049,0.732 112.471,48.221,6.581,0.731 111.709,40.615,7.218,0.731 106.326,16.774,8.121,0.724 118.975,40.883,9.316,0.723 126.968,57.704,7.887,0.720 127.226,18.832,8.326,0.720 117.286,16.871,8.193,0.714 122.834,48.656,8.728,0.713 109.294,36.207,8.533,0.713 109.805,40.999,8.421,0.705 123.099,49.797,8.728,0.703 108.317,43.554,7.740,0.701 119.466,51.148,7.757,0.698 127.701,71.656,8.043,0.698 127.701,18.922,8.043,0.698 115.107,41.065,8.407,0.694 122.857,13.941,8.724,0.692 132.778,41.396,8.412,0.684 132.767,29.773,8.408,0.682 113.969,56.374,8.044,0.681 114.024,56.190,8.043,0.681 114.011,55.878,8.042,0.681 119.466,55.747,7.801,0.681 119.951,60.577,7.629,0.677 122.131,38.079,8.350,0.677 122.404,38.698,7.769,0.676 122.374,39.276,7.765,0.676 119.709,29.999,8.736,0.674 110.596,38.500,8.024,0.672 110.542,36.515,8.022,0.672 121.161,47.161,8.296,0.672 124.304,44.315,8.039,0.671 124.170,43.609,8.043,0.671 115.103,67.155,9.074,0.665 125.582,47.364,9.133,0.665 106.905,24.400,8.338,0.665 106.888,24.955,8.328,0.665 107.129,63.929,8.330,0.662 125.035,55.060,8.386,0.661 116.797,24.567,8.333,0.654 124.066,47.058,8.598,0.652 125.521,29.028,8.227,0.651 109.065,36.031,8.542,0.651 106.386,49.312,8.125,0.651 125.050,36.140,9.018,0.648 121.404,63.545,8.296,0.647 118.014,78.980,5.136,0.646 118.995,31.129,9.153,0.642 126.786,52.862,8.311,0.639 121.161,34.156,8.302,0.638 120.434,41.306,8.811,0.638 111.232,55.836,7.648,0.628 119.710,40.979,8.735,0.627 122.371,29.641,8.552,0.619 116.567,26.916,8.428,0.614 124.559,47.223,8.882,0.613 110.747,32.398,7.430,0.609 122.367,32.588,8.402,0.606 127.776,5.891,8.046,0.602 127.700,6.668,8.043,0.602 112.465,32.869,6.865,0.601 122.616,53.334,8.730,0.600 108.791,40.600,8.455,0.600 119.942,61.052,7.998,0.600 121.161,52.805,8.296,0.599 122.132,32.514,8.405,0.594 107.117,40.196,6.593,0.593 120.919,45.098,8.420,0.593 116.802,10.426,8.329,0.591 115.607,66.346,8.306,0.587 120.194,54.869,7.502,0.582 132.775,55.059,7.640,0.578 120.671,21.761,8.409,0.578 120.748,21.182,8.409,0.578 120.852,20.297,8.425,0.578 132.630,45.461,6.586,0.578 132.647,44.987,6.585,0.578 118.289,15.079,7.570,0.571 122.391,60.621,8.037,0.569 105.717,41.525,8.041,0.565 116.308,44.168,8.693,0.563 116.325,43.770,8.689,0.563 116.319,43.548,8.686,0.563 127.700,37.851,9.191,0.539 118.500,59.794,7.435,0.537 125.544,46.956,8.226,0.536 127.215,27.365,8.945,0.535 112.685,52.027,7.117,0.534 120.351,34.129,7.508,0.523 120.390,33.461,7.508,0.523 120.934,56.508,4.836,0.520 106.630,48.805,6.586,0.515 129.395,42.251,8.047,0.514 126.732,32.217,8.214,0.513 114.878,31.032,8.173,0.512 119.965,29.067,8.038,0.508 122.857,20.886,8.741,0.504 115.615,49.783,8.406,0.500 123.826,37.785,8.732,0.500 110.505,40.309,8.493,0.496 128.427,25.953,8.969,0.496 122.615,42.945,8.724,0.496 120.919,31.520,8.411,0.495 120.919,4.566,8.166,0.495 123.583,46.754,8.615,0.493 119.224,31.813,8.602,0.492 115.107,42.359,8.316,0.486 132.544,41.188,8.411,0.486 121.161,63.160,8.438,0.483 128.911,56.422,9.964,0.480 121.646,37.379,7.689,0.475 116.076,41.480,8.329,0.471 107.357,47.047,8.275,0.466 132.060,37.379,6.586,0.464 124.794,54.371,9.160,0.462 117.044,42.945,8.016,0.461 118.497,11.891,7.580,0.459 113.411,48.805,8.275,0.458 127.701,49.977,8.043,0.457 113.411,42.359,8.506,0.456 112.443,29.176,6.872,0.452 119.466,64.039,7.757,0.451 121.161,68.434,8.302,0.448 119.951,14.234,7.621,0.443 125.521,34.742,8.234,0.435 123.341,65.797,8.179,0.434 117.044,58.766,8.029,0.430 128.669,34.156,8.983,0.428 109.052,48.512,8.275,0.426 120.193,41.188,7.907,0.425 126.974,42.359,9.187,0.419 126.005,32.691,8.084,0.417 126.732,41.188,8.384,0.414 121.161,63.746,8.302,0.413 110.990,42.066,8.574,0.411 115.833,11.305,5.060,0.411 119.466,29.762,8.343,0.405 120.435,46.754,8.424,0.402 122.130,65.797,8.397,0.399 125.521,45.875,9.133,0.394 126.005,45.875,8.207,0.393 116.076,42.066,7.852,0.390 124.068,50.270,8.602,0.388 122.857,12.184,8.724,0.385 115.591,23.609,8.411,0.384 108.326,64.039,7.839,0.384 127.216,62.867,8.942,0.383 116.076,39.430,7.852,0.382 114.622,42.066,9.078,0.380 118.013,4.566,5.006,0.378 116.802,73.414,8.329,0.378 116.802,47.047,8.329,0.377 123.341,42.066,7.730,0.376 126.974,54.957,7.893,0.372 110.747,33.863,6.817,0.369 125.521,37.379,9.133,0.365 123.826,61.988,8.329,0.364 125.763,32.691,8.574,0.364 124.552,40.895,8.125,0.360 122.615,66.676,8.724,0.360 127.701,78.980,8.043,0.359 127.701,4.273,8.043,0.358 116.802,66.676,8.329,0.358 116.802,39.137,8.329,0.357 112.443,33.277,7.607,0.353 115.833,40.602,7.852,0.351 107.115,64.039,8.043,0.351 123.099,36.207,8.111,0.351 116.802,21.852,8.329,0.351 116.318,46.754,7.294,0.349 133.029,56.129,8.411,0.348 125.036,23.023,9.024,0.347 110.021,42.359,8.493,0.346 122.130,42.359,7.689,0.342 122.130,32.984,8.738,0.342 122.615,41.480,8.465,0.341 119.951,35.914,8.738,0.340 125.036,56.422,9.024,0.339 122.372,27.711,7.771,0.335 108.083,45.289,8.438,0.335 114.865,32.984,8.166,0.333 122.130,38.844,8.751,0.328 110.747,30.055,8.506,0.326 125.521,59.938,8.956,0.325 118.013,78.980,5.006,0.325 110.263,37.672,8.874,0.324 116.318,26.539,8.697,0.322 119.708,57.594,7.948,0.321 123.826,54.957,8.125,0.320 105.177,40.602,8.411,0.317 120.193,39.723,7.498,0.311 116.802,14.234,8.329,0.311 126.974,42.359,7.893,0.310 132.060,49.977,8.683,0.308 125.763,66.090,8.207,0.305 113.169,58.473,8.479,0.305 127.943,38.844,8.697,0.304 125.521,57.887,9.133,0.304 123.341,41.188,8.574,0.301 121.888,56.129,7.689,0.299 127.701,24.488,8.043,0.297 122.130,22.145,8.411,0.293 123.341,62.867,7.730,0.293 109.536,41.773,8.275,0.292 127.458,25.367,9.187,0.291 125.763,41.773,8.220,0.289 121.646,41.188,8.411,0.288 124.794,43.238,9.024,0.287 123.341,46.461,8.179,0.287 110.505,37.672,8.493,0.285 120.919,60.523,8.724,0.284 122.372,20.094,7.771,0.284 125.036,53.199,8.574,0.283 120.193,40.016,7.512,0.282 122.130,24.488,8.411,0.282 106.388,33.863,8.125,0.281 118.255,75.465,4.992,0.279 120.677,50.270,8.411,0.279 116.802,49.684,8.452,0.279 116.802,29.176,8.438,0.279 121.161,60.523,8.302,0.277 110.263,42.652,7.648,0.275 125.521,36.207,8.220,0.272 133.513,56.422,8.411,0.271 126.005,53.199,8.207,0.269 127.701,33.570,8.043,0.268 124.794,55.250,8.438,0.268 122.372,56.129,7.771,0.268 106.872,5.152,8.329,0.264 125.279,41.480,9.024,0.264 124.068,41.188,7.948,0.263 124.552,26.539,8.888,0.262 121.161,35.914,8.302,0.262 116.076,25.660,8.724,0.259 111.716,43.238,6.586,0.257 123.826,29.762,8.738,0.257 114.622,66.090,7.226,0.256 124.794,29.176,8.438,0.253 119.466,48.219,8.738,0.253 119.951,38.551,8.002,0.248 119.466,52.906,7.743,0.248 112.201,42.945,7.825,0.247 120.677,46.754,8.411,0.246 119.951,59.352,7.961,0.244 116.802,31.520,8.329,0.243 119.708,52.027,8.343,0.241 116.560,24.781,8.316,0.241 119.708,50.270,8.343,0.241 121.161,42.945,8.302,0.241 116.802,16.871,8.329,0.240 117.044,17.457,7.662,0.238 112.685,58.473,7.117,0.237 120.193,42.066,7.621,0.237 131.818,41.480,7.280,0.237 114.865,45.875,8.179,0.237 118.255,50.563,7.580,0.232 127.216,25.367,9.201,0.231 122.130,39.430,8.561,0.230 121.161,41.773,8.057,0.228 124.310,54.664,8.261,0.228 122.615,55.836,8.043,0.227 120.919,29.762,4.842,0.227 116.802,48.805,8.329,0.226 125.521,26.246,8.234,0.222 123.341,27.125,9.214,0.220 123.341,54.371,8.043,0.217 122.857,5.738,8.724,0.217 112.685,28.883,8.411,0.213 119.224,61.402,8.247,0.210 123.099,66.090,8.520,0.209 110.747,33.277,7.403,0.208 126.732,41.480,8.370,0.205 125.521,29.469,9.146,0.202 111.232,13.941,7.226,0.200 118.740,45.582,8.302,0.194 122.615,40.309,8.098,0.193 117.529,15.406,5.019,0.193 123.341,30.348,9.214,0.192 120.677,51.734,7.907,0.192 118.982,28.590,9.160,0.192 119.466,43.238,8.874,0.190 122.372,40.309,8.179,0.189 123.341,50.855,9.214,0.187 106.146,7.789,5.060,0.185 116.802,62.281,8.329,0.182 121.646,23.316,7.689,0.182 110.505,47.340,8.029,0.182 110.747,35.035,6.817,0.181 124.310,49.098,8.043,0.180 121.888,51.148,7.689,0.180 102.997,26.539,8.424,0.179 126.732,41.480,8.942,0.177 128.427,62.867,9.187,0.177 116.802,77.223,8.329,0.177 112.443,29.176,7.607,0.176 123.583,12.477,8.724,0.175 121.888,55.836,8.029,0.175 126.732,41.480,8.029,0.174 119.466,29.469,7.757,0.173 106.388,65.797,8.125,0.171 123.341,57.301,9.214,0.170 120.677,10.426,8.411,0.169 122.615,41.480,8.343,0.168 120.919,61.695,7.989,0.167 123.341,28.590,8.220,0.166 118.982,41.188,9.160,0.166 124.552,48.805,8.888,0.164 110.747,33.570,7.417,0.162 113.896,25.953,8.493,0.162 119.466,56.422,7.757,0.162 120.919,38.258,7.989,0.162 132.060,42.066,8.043,0.161 119.708,29.762,8.397,0.160 116.802,54.664,8.329,0.160 121.646,54.078,8.411,0.159 110.021,37.672,8.888,0.158 116.076,51.148,8.329,0.157 112.927,41.188,8.302,0.154 125.763,60.816,9.024,0.152 116.802,38.844,7.662,0.150 126.974,24.781,8.329,0.149 132.786,42.359,7.634,0.148 118.740,56.129,8.316,0.148 105.419,42.359,7.825,0.148 119.466,24.195,8.615,0.147 121.888,10.133,7.689,0.147 104.208,53.785,5.115,0.146 127.943,34.449,8.711,0.146 118.013,4.566,5.278,0.144 128.427,15.992,8.969,0.143 127.701,48.805,8.711,0.143 119.224,31.520,8.588,0.143 125.279,42.652,8.261,0.140 110.990,40.309,8.029,0.139 115.591,41.188,8.316,0.139 129.638,28.297,8.302,0.139 117.286,51.441,8.193,0.139 112.685,55.250,7.117,0.139 125.279,52.906,9.024,0.138 127.701,40.309,8.043,0.137 109.052,54.078,8.275,0.136 106.630,47.633,6.586,0.134 128.911,63.746,9.964,0.134 128.911,78.102,5.251,0.133 121.888,34.742,8.751,0.133 122.615,64.332,7.703,0.130 128.669,51.734,10.045,0.130 117.286,54.664,8.098,0.130 111.958,33.277,7.553,0.130 122.615,54.078,8.043,0.129 106.388,59.645,8.125,0.128 110.505,44.996,8.738,0.127 116.318,66.383,8.738,0.126 114.865,43.238,8.084,0.125 121.161,67.555,8.411,0.125 106.388,41.480,8.288,0.124 123.583,25.953,8.724,0.123 105.661,41.188,8.302,0.123 111.958,56.422,8.411,0.123 116.802,42.945,8.329,0.123 124.794,60.523,8.615,0.122 117.044,41.188,7.703,0.122 119.224,4.859,7.948,0.121 123.341,35.914,8.738,0.121 111.232,56.715,8.411,0.121 117.286,58.180,8.193,0.120 127.216,57.887,9.187,0.120 118.497,62.574,7.866,0.119 111.474,45.289,8.493,0.118 122.857,42.066,7.771,0.118 119.708,17.457,8.738,0.118 125.521,30.934,9.133,0.118 109.294,29.176,8.533,0.117 127.216,58.766,5.006,0.117 120.919,49.977,8.411,0.116 105.661,42.066,6.586,0.116 119.466,54.664,7.757,0.115 120.193,40.016,8.656,0.115 109.294,33.863,8.533,0.114 124.068,77.223,8.043,0.114 132.060,37.086,8.697,0.113 118.013,78.980,4.978,0.113 116.802,68.141,8.329,0.112 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105.419,30.934,7.825,0.936 113.883,41.412,8.043,0.935 109.052,54.664,8.533,0.935 107.115,42.945,7.934,0.934 127.701,27.418,8.043,0.933 119.467,57.770,8.047,0.933 109.052,27.233,7.465,0.933 102.747,30.124,8.408,0.931 102.602,29.355,8.414,0.931 122.857,54.957,8.724,0.930 120.676,32.540,8.349,0.929 122.614,58.000,8.337,0.927 122.857,62.100,8.727,0.927 108.328,59.523,7.844,0.927 115.646,5.850,8.308,0.925 111.453,56.240,7.614,0.925 115.700,6.221,8.304,0.925 125.038,41.110,8.566,0.924 109.051,27.242,6.811,0.924 111.458,44.851,8.777,0.921 122.857,58.001,8.325,0.920 105.660,44.876,7.884,0.920 112.209,37.386,6.585,0.919 112.219,37.089,6.588,0.919 117.034,62.794,8.026,0.919 124.068,41.156,8.605,0.917 126.007,18.593,8.217,0.915 111.194,37.119,7.651,0.914 114.631,41.943,8.046,0.913 114.700,41.086,8.045,0.913 120.435,58.000,8.041,0.912 120.918,45.961,8.730,0.912 117.504,41.112,8.103,0.912 101.772,39.096,7.635,0.910 123.341,61.109,7.730,0.910 101.668,39.738,7.640,0.910 116.802,35.328,8.329,0.909 122.370,56.337,8.194,0.907 110.746,28.412,6.810,0.907 105.259,57.468,7.828,0.907 105.413,56.307,7.821,0.907 106.490,18.922,8.332,0.906 108.808,33.807,6.814,0.904 118.255,61.216,8.737,0.904 123.111,41.873,8.104,0.898 125.035,29.882,8.557,0.898 121.159,29.974,8.052,0.897 111.462,42.720,7.225,0.895 111.463,41.931,7.220,0.895 102.513,29.762,8.411,0.895 120.677,41.605,7.913,0.894 120.195,54.218,8.049,0.893 111.313,29.731,8.408,0.888 109.605,54.209,8.427,0.886 109.535,54.027,8.430,0.886 116.560,23.316,8.438,0.884 125.279,54.957,8.574,0.883 132.865,22.413,8.685,0.883 111.957,33.189,6.862,0.883 128.427,42.189,8.049,0.881 122.857,45.289,8.724,0.876 132.839,50.141,8.683,0.874 132.863,49.854,8.683,0.874 120.180,30.489,8.102,0.871 122.130,65.967,8.350,0.871 110.501,33.092,6.933,0.871 122.614,42.145,8.163,0.866 105.671,26.793,8.039,0.864 110.263,41.480,8.029,0.863 122.284,61.621,7.767,0.861 122.316,60.370,7.772,0.861 108.989,33.813,7.460,0.859 128.204,53.957,8.909,0.858 111.956,41.286,7.220,0.858 120.920,56.381,8.173,0.858 123.827,54.829,8.049,0.857 107.306,36.859,7.931,0.856 107.435,35.644,7.938,0.856 119.223,41.899,8.744,0.854 123.099,37.672,8.724,0.854 122.857,42.176,8.199,0.849 116.064,68.652,7.767,0.848 111.716,40.679,7.219,0.847 117.290,41.082,8.104,0.845 117.057,55.202,7.702,0.845 124.785,55.039,8.048,0.844 114.863,44.813,8.183,0.843 122.372,61.402,7.771,0.838 115.107,40.895,9.078,0.835 126.005,49.684,8.207,0.832 117.084,41.390,7.713,0.829 121.161,29.713,8.175,0.826 119.449,41.075,7.751,0.826 116.800,26.773,8.439,0.822 122.856,32.786,8.728,0.820 113.917,11.069,8.490,0.817 120.677,14.351,8.406,0.816 119.224,52.027,8.738,0.815 104.934,53.963,8.420,0.811 119.694,55.624,8.117,0.810 111.031,55.686,6.936,0.809 132.835,35.472,8.680,0.809 111.005,56.062,6.937,0.809 120.192,61.449,8.159,0.809 117.038,40.851,8.023,0.808 118.982,41.008,7.969,0.805 123.091,7.039,8.107,0.801 123.218,6.511,8.111,0.801 123.277,6.324,8.111,0.801 116.560,44.703,7.662,0.800 116.873,19.119,8.331,0.795 116.837,18.095,8.336,0.795 122.380,43.870,8.042,0.791 120.677,26.246,8.411,0.789 118.494,41.472,7.439,0.787 118.607,40.989,7.437,0.787 126.007,40.626,8.089,0.787 106.304,61.379,8.121,0.786 119.722,28.871,8.113,0.786 106.394,60.823,8.122,0.786 102.270,26.363,8.411,0.786 121.201,54.614,8.046,0.783 120.276,41.878,7.512,0.783 120.286,42.040,7.506,0.783 120.211,42.274,7.506,0.783 117.286,40.895,8.193,0.779 118.500,60.449,7.768,0.776 124.793,29.876,8.514,0.773 111.919,43.391,6.585,0.773 118.013,4.566,5.142,0.772 120.382,29.675,8.811,0.772 120.435,29.059,8.811,0.772 115.718,41.074,8.408,0.771 115.626,40.355,8.406,0.771 123.844,54.920,8.062,0.770 120.421,64.596,7.208,0.769 112.517,29.126,7.544,0.768 110.505,32.398,6.817,0.768 121.895,32.309,8.142,0.763 125.762,58.291,9.020,0.759 124.547,32.796,8.516,0.758 127.943,41.392,8.977,0.756 119.950,55.365,8.107,0.756 132.779,53.321,8.406,0.753 124.552,20.973,8.888,0.751 123.101,55.395,8.114,0.751 121.887,57.120,8.745,0.751 106.521,54.418,6.587,0.750 106.602,53.831,6.583,0.750 120.677,67.673,8.425,0.750 119.708,64.124,8.735,0.741 115.590,53.572,7.288,0.740 125.544,20.631,8.223,0.736 116.560,51.734,8.438,0.735 105.419,37.672,7.825,0.733 123.318,43.853,8.041,0.733 120.192,41.011,8.049,0.732 112.471,48.221,6.581,0.731 111.709,40.615,7.218,0.731 106.326,16.774,8.121,0.724 118.975,40.883,9.316,0.723 126.968,57.704,7.887,0.720 127.226,18.832,8.326,0.720 117.286,16.871,8.193,0.714 122.834,48.656,8.728,0.713 109.294,36.207,8.533,0.713 109.805,40.999,8.421,0.705 123.099,49.797,8.728,0.703 108.317,43.554,7.740,0.701 119.466,51.148,7.757,0.698 127.701,71.656,8.043,0.698 127.701,18.922,8.043,0.698 115.107,41.065,8.407,0.694 122.857,13.941,8.724,0.692 101.778,41.396,8.412,0.684 132.767,29.773,8.408,0.682 113.969,56.374,8.044,0.681 114.024,56.190,8.043,0.681 114.011,55.878,8.042,0.681 119.466,55.747,7.801,0.681 119.951,60.577,7.629,0.677 122.131,38.079,8.350,0.677 122.404,38.698,7.769,0.676 122.374,39.276,7.765,0.676 119.709,29.999,8.736,0.674 110.596,38.500,8.024,0.672 110.542,36.515,8.022,0.672 121.161,47.161,8.296,0.672 124.304,44.315,8.039,0.671 124.170,43.609,8.043,0.671 115.103,67.155,9.074,0.665 125.582,47.364,9.133,0.665 106.905,24.400,8.338,0.665 106.888,24.955,8.328,0.665 107.129,63.929,8.330,0.662 125.035,55.060,8.386,0.661 116.797,24.567,8.333,0.654 124.066,47.058,8.598,0.652 125.521,29.028,8.227,0.651 109.065,36.031,8.542,0.651 106.386,49.312,8.125,0.651 125.050,36.140,9.018,0.648 121.404,63.545,8.296,0.647 118.014,78.980,5.136,0.646 118.995,31.129,9.153,0.642 126.786,52.862,8.311,0.639 121.161,34.156,8.302,0.638 120.434,41.306,8.811,0.638 111.232,55.836,7.648,0.628 119.710,40.979,8.735,0.627 122.371,29.641,8.552,0.619 116.567,26.916,8.428,0.614 124.559,47.223,8.882,0.613 110.747,32.398,7.430,0.609 122.367,32.588,8.402,0.606 127.776,5.891,8.046,0.602 127.700,6.668,8.043,0.602 112.465,32.869,6.865,0.601 122.616,53.334,8.730,0.600 108.791,40.600,8.455,0.600 119.942,61.052,7.998,0.600 121.161,52.805,8.296,0.599 122.132,32.514,8.405,0.594 107.117,40.196,6.593,0.593 120.919,45.098,8.420,0.593 116.802,10.426,8.329,0.591 115.607,66.346,8.306,0.587 120.194,54.869,7.502,0.582 101.775,55.059,7.640,0.578 120.671,21.761,8.409,0.578 120.748,21.182,8.409,0.578 120.852,20.297,8.425,0.578 101.630,45.461,6.586,0.578 101.647,44.987,6.585,0.578 118.289,15.079,7.570,0.571 122.391,60.621,8.037,0.569 105.717,41.525,8.041,0.565 116.308,44.168,8.693,0.563 116.325,43.770,8.689,0.563 116.319,43.548,8.686,0.563 127.700,37.851,9.191,0.539 118.500,59.794,7.435,0.537 125.544,46.956,8.226,0.536 127.215,27.365,8.945,0.535 112.685,52.027,7.117,0.534 120.351,34.129,7.508,0.523 120.390,33.461,7.508,0.523 120.934,56.508,4.836,0.520 106.630,48.805,6.586,0.515 129.395,42.251,8.047,0.514 126.732,32.217,8.214,0.513 114.878,31.032,8.173,0.512 119.965,29.067,8.038,0.508 122.857,20.886,8.741,0.504 115.615,49.783,8.406,0.500 123.826,37.785,8.732,0.500 110.505,40.309,8.493,0.496 128.427,25.953,8.969,0.496 122.615,42.945,8.724,0.496 120.919,31.520,8.411,0.495 120.919,4.566,8.166,0.495 123.583,46.754,8.615,0.493 119.224,31.813,8.602,0.492 115.107,42.359,8.316,0.486 132.544,41.188,8.411,0.486 121.161,63.160,8.438,0.483 128.911,56.422,9.964,0.480 121.646,37.379,7.689,0.475 116.076,41.480,8.329,0.471 107.357,47.047,8.275,0.466 101.060,37.379,6.586,0.464 124.794,54.371,9.160,0.462 117.044,42.945,8.016,0.461 118.497,11.891,7.580,0.459 113.411,48.805,8.275,0.458 127.701,49.977,8.043,0.457 113.411,42.359,8.506,0.456 112.443,29.176,6.872,0.452 119.466,64.039,7.757,0.451 121.161,68.434,8.302,0.448 119.951,14.234,7.621,0.443 125.521,34.742,8.234,0.435 123.341,65.797,8.179,0.434 117.044,58.766,8.029,0.430 128.669,34.156,8.983,0.428 109.052,48.512,8.275,0.426 120.193,41.188,7.907,0.425 126.974,42.359,9.187,0.419 126.005,32.691,8.084,0.417 126.732,41.188,8.384,0.414 121.161,63.746,8.302,0.413 110.990,42.066,8.574,0.411 115.833,11.305,5.060,0.411 119.466,29.762,8.343,0.405 120.435,46.754,8.424,0.402 122.130,65.797,8.397,0.399 125.521,45.875,9.133,0.394 126.005,45.875,8.207,0.393 116.076,42.066,7.852,0.390 124.068,50.270,8.602,0.388 122.857,12.184,8.724,0.385 115.591,23.609,8.411,0.384 108.326,64.039,7.839,0.384 127.216,62.867,8.942,0.383 116.076,39.430,7.852,0.382 114.622,42.066,9.078,0.380 118.013,4.566,5.006,0.378 116.802,73.414,8.329,0.378 116.802,47.047,8.329,0.377 123.341,42.066,7.730,0.376 126.974,54.957,7.893,0.372 110.747,33.863,6.817,0.369 125.521,37.379,9.133,0.365 123.826,61.988,8.329,0.364 125.763,32.691,8.574,0.364 124.552,40.895,8.125,0.360 122.615,66.676,8.724,0.360 127.701,78.980,8.043,0.359 127.701,4.273,8.043,0.358 116.802,66.676,8.329,0.358 116.802,39.137,8.329,0.357 112.443,33.277,7.607,0.353 115.833,40.602,7.852,0.351 107.115,64.039,8.043,0.351 123.099,36.207,8.111,0.351 116.802,21.852,8.329,0.351 116.318,46.754,7.294,0.349 102.029,56.129,8.411,0.348 125.036,23.023,9.024,0.347 110.021,42.359,8.493,0.346 122.130,42.359,7.689,0.342 122.130,32.984,8.738,0.342 122.615,41.480,8.465,0.341 119.951,35.914,8.738,0.340 125.036,56.422,9.024,0.339 122.372,27.711,7.771,0.335 108.083,45.289,8.438,0.335 114.865,32.984,8.166,0.333 122.130,38.844,8.751,0.328 110.747,30.055,8.506,0.326 125.521,59.938,8.956,0.325 118.013,78.980,5.006,0.325 110.263,37.672,8.874,0.324 116.318,26.539,8.697,0.322 119.708,57.594,7.948,0.321 123.826,54.957,8.125,0.320 105.177,40.602,8.411,0.317 120.193,39.723,7.498,0.311 116.802,14.234,8.329,0.311 126.974,42.359,7.893,0.310 132.060,49.977,8.683,0.308 125.763,66.090,8.207,0.305 113.169,58.473,8.479,0.305 127.943,38.844,8.697,0.304 125.521,57.887,9.133,0.304 123.341,41.188,8.574,0.301 121.888,56.129,7.689,0.299 127.701,24.488,8.043,0.297 122.130,22.145,8.411,0.293 123.341,62.867,7.730,0.293 109.536,41.773,8.275,0.292 127.458,25.367,9.187,0.291 125.763,41.773,8.220,0.289 121.646,41.188,8.411,0.288 124.794,43.238,9.024,0.287 123.341,46.461,8.179,0.287 110.505,37.672,8.493,0.285 120.919,60.523,8.724,0.284 122.372,20.094,7.771,0.284 125.036,53.199,8.574,0.283 120.193,40.016,7.512,0.282 122.130,24.488,8.411,0.282 106.388,33.863,8.125,0.281 118.255,75.465,4.992,0.279 120.677,50.270,8.411,0.279 116.802,49.684,8.452,0.279 116.802,29.176,8.438,0.279 121.161,60.523,8.302,0.277 110.263,42.652,7.648,0.275 125.521,36.207,8.220,0.272 102.513,56.422,8.411,0.271 126.005,53.199,8.207,0.269 127.701,33.570,8.043,0.268 124.794,55.250,8.438,0.268 122.372,56.129,7.771,0.268 106.872,5.152,8.329,0.264 125.279,41.480,9.024,0.264 124.068,41.188,7.948,0.263 124.552,26.539,8.888,0.262 121.161,35.914,8.302,0.262 116.076,25.660,8.724,0.259 111.716,43.238,6.586,0.257 123.826,29.762,8.738,0.257 114.622,66.090,7.226,0.256 124.794,29.176,8.438,0.253 119.466,48.219,8.738,0.253 119.951,38.551,8.002,0.248 119.466,52.906,7.743,0.248 112.201,42.945,7.825,0.247 120.677,46.754,8.411,0.246 119.951,59.352,7.961,0.244 116.802,31.520,8.329,0.243 119.708,52.027,8.343,0.241 116.560,24.781,8.316,0.241 119.708,50.270,8.343,0.241 121.161,42.945,8.302,0.241 116.802,16.871,8.329,0.240 117.044,17.457,7.662,0.238 112.685,58.473,7.117,0.237 120.193,42.066,7.621,0.237 100.818,41.480,7.280,0.237 114.865,45.875,8.179,0.237 118.255,50.563,7.580,0.232 127.216,25.367,9.201,0.231 122.130,39.430,8.561,0.230 121.161,41.773,8.057,0.228 124.310,54.664,8.261,0.228 122.615,55.836,8.043,0.227 120.919,29.762,4.842,0.227 116.802,48.805,8.329,0.226 125.521,26.246,8.234,0.222 123.341,27.125,9.214,0.220 123.341,54.371,8.043,0.217 122.857,5.738,8.724,0.217 112.685,28.883,8.411,0.213 119.224,61.402,8.247,0.210 123.099,66.090,8.520,0.209 110.747,33.277,7.403,0.208 126.732,41.480,8.370,0.205 125.521,29.469,9.146,0.202 111.232,13.941,7.226,0.200 118.740,45.582,8.302,0.194 122.615,40.309,8.098,0.193 117.529,15.406,5.019,0.193 123.341,30.348,9.214,0.192 120.677,51.734,7.907,0.192 118.982,28.590,9.160,0.192 119.466,43.238,8.874,0.190 122.372,40.309,8.179,0.189 123.341,50.855,9.214,0.187 106.146,7.789,5.060,0.185 116.802,62.281,8.329,0.182 121.646,23.316,7.689,0.182 110.505,47.340,8.029,0.182 110.747,35.035,6.817,0.181 124.310,49.098,8.043,0.180 121.888,51.148,7.689,0.180 102.997,26.539,8.424,0.179 126.732,41.480,8.942,0.177 128.427,62.867,9.187,0.177 116.802,77.223,8.329,0.177 112.443,29.176,7.607,0.176 123.583,12.477,8.724,0.175 121.888,55.836,8.029,0.175 126.732,41.480,8.029,0.174 119.466,29.469,7.757,0.173 106.388,65.797,8.125,0.171 123.341,57.301,9.214,0.170 120.677,10.426,8.411,0.169 122.615,41.480,8.343,0.168 120.919,61.695,7.989,0.167 123.341,28.590,8.220,0.166 118.982,41.188,9.160,0.166 124.552,48.805,8.888,0.164 110.747,33.570,7.417,0.162 113.896,25.953,8.493,0.162 119.466,56.422,7.757,0.162 120.919,38.258,7.989,0.162 132.060,42.066,8.043,0.161 119.708,29.762,8.397,0.160 116.802,54.664,8.329,0.160 121.646,54.078,8.411,0.159 110.021,37.672,8.888,0.158 116.076,51.148,8.329,0.157 112.927,41.188,8.302,0.154 125.763,60.816,9.024,0.152 116.802,38.844,7.662,0.150 126.974,24.781,8.329,0.149 101.786,42.359,7.634,0.148 118.740,56.129,8.316,0.148 105.419,42.359,7.825,0.148 119.466,24.195,8.615,0.147 121.888,10.133,7.689,0.147 104.208,53.785,5.115,0.146 127.943,34.449,8.711,0.146 118.013,4.566,5.278,0.144 128.427,15.992,8.969,0.143 127.701,48.805,8.711,0.143 119.224,31.520,8.588,0.143 125.279,42.652,8.261,0.140 110.990,40.309,8.029,0.139 115.591,41.188,8.316,0.139 129.638,28.297,8.302,0.139 117.286,51.441,8.193,0.139 112.685,55.250,7.117,0.139 125.279,52.906,9.024,0.138 127.701,40.309,8.043,0.137 109.052,54.078,8.275,0.136 106.630,47.633,6.586,0.134 128.911,63.746,9.964,0.134 128.911,78.102,5.251,0.133 121.888,34.742,8.751,0.133 122.615,64.332,7.703,0.130 128.669,51.734,10.045,0.130 117.286,54.664,8.098,0.130 111.958,33.277,7.553,0.130 122.615,54.078,8.043,0.129 106.388,59.645,8.125,0.128 110.505,44.996,8.738,0.127 116.318,66.383,8.738,0.126 114.865,43.238,8.084,0.125 121.161,67.555,8.411,0.125 106.388,41.480,8.288,0.124 123.583,25.953,8.724,0.123 105.661,41.188,8.302,0.123 111.958,56.422,8.411,0.123 116.802,42.945,8.329,0.123 124.794,60.523,8.615,0.122 117.044,41.188,7.703,0.122 119.224,4.859,7.948,0.121 123.341,35.914,8.738,0.121 111.232,56.715,8.411,0.121 117.286,58.180,8.193,0.120 127.216,57.887,9.187,0.120 118.497,62.574,7.866,0.119 111.474,45.289,8.493,0.118 122.857,42.066,7.771,0.118 119.708,17.457,8.738,0.118 125.521,30.934,9.133,0.118 109.294,29.176,8.533,0.117 127.216,58.766,5.006,0.117 120.919,49.977,8.411,0.116 105.661,42.066,6.586,0.116 119.466,54.664,7.757,0.115 120.193,40.016,8.656,0.115 109.294,33.863,8.533,0.114 124.068,77.223,8.043,0.114 132.060,37.086,8.697,0.113 118.013,78.980,4.978,0.113 116.802,68.141,8.329,0.112 120.677,23.023,8.424,0.112 112.685,32.984,6.858,0.112 121.161,41.480,7.975,0.110 119.224,10.426,7.961,0.108 108.326,65.797,7.839,0.108 116.802,60.816,8.329,0.108 118.982,47.047,9.160,0.108 122.615,62.281,8.043,0.107 122.857,38.258,8.738,0.107 110.990,40.016,8.588,0.107 111.474,44.703,7.212,0.107 113.896,35.035,8.493,0.106 118.497,52.906,7.444,0.105 112.201,47.340,7.825,0.105 111.232,41.773,8.588,0.105 121.161,40.602,7.703,0.105 112.443,43.238,7.934,0.104 121.646,35.035,8.751,0.104 120.677,29.762,8.561,0.104 122.130,66.383,8.751,0.104 116.318,43.824,7.852,0.104 128.911,52.027,10.045,0.103 125.036,14.527,9.024,0.103 116.560,58.473,7.662,0.103 126.974,55.836,8.057,0.103 114.865,57.301,9.078,0.102 127.701,48.219,8.043,0.100 107.115,19.215,8.043,0.100 PK[~TGYXX{{peak_lists/CBCANH_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 118.962 60.464 9.157 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 122.858 37.915 8.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 124.068 32.892 8.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 122.130 58.008 8.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 117.044 60.868 8.022 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 117.044 60.369 8.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 128.427 38.258 9.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 116.746 64.127 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 116.817 63.323 7.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 118.976 34.362 9.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 119.708 27.991 8.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 119.466 57.887 8.874 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 118.259 58.106 7.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 123.323 45.803 9.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 119.032 28.511 9.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.045 27.887 9.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.286 31.438 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 119.466 41.480 8.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 127.449 39.703 9.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 127.474 38.981 9.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 124.067 41.566 8.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 128.424 62.106 8.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 123.341 34.449 9.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 110.505 44.996 8.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 105.419 44.996 7.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 119.426 32.083 7.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 119.468 31.824 7.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 117.043 32.016 8.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 120.678 29.645 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 122.129 41.887 8.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 110.392 56.158 8.491 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 110.434 55.271 8.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 112.802 38.859 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 112.743 38.048 7.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 120.641 67.081 7.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 120.668 66.874 7.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 122.857 57.301 8.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.646 45.875 8.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 123.341 37.672 7.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 120.194 32.280 8.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 123.099 46.153 8.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 128.655 64.260 10.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 116.318 53.492 7.294 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 111.448 66.691 7.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 111.476 65.656 7.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 123.063 47.014 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 119.951 64.531 7.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 124.552 29.176 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 106.387 70.890 8.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 116.561 37.318 8.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 125.002 60.629 9.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 124.552 54.078 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 107.357 45.582 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 117.286 56.422 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 125.520 33.595 9.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 125.036 58.180 9.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 127.216 42.652 8.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 125.036 39.723 9.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 126.005 32.398 8.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 123.099 65.910 8.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 109.052 46.506 8.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 120.192 65.185 7.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 125.521 54.034 9.137 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 128.660 30.873 10.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 113.895 28.499 8.498 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 124.067 57.803 8.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 110.257 44.925 8.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 118.968 61.904 9.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 124.068 60.523 8.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 120.436 57.814 8.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 128.421 28.255 8.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 123.099 66.090 8.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 116.802 29.762 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 118.497 64.332 7.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 122.857 29.469 8.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 121.164 41.108 8.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 122.373 61.900 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 127.944 32.482 8.708 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 115.593 57.844 8.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 109.052 46.754 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 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#QU 0.166 950 118.982 41.188 9.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.166 951 124.552 48.805 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 952 110.747 33.570 7.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 953 113.896 25.953 8.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 954 119.466 56.422 7.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 955 120.919 38.258 7.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 956 132.060 42.066 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 957 119.708 29.762 8.397 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.160 958 116.802 54.664 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.160 959 121.646 54.078 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 960 110.021 37.672 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 961 116.076 51.148 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 962 112.927 41.188 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.154 963 125.763 60.816 9.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 964 116.802 38.844 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 965 126.974 24.781 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 966 101.786 42.359 7.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 967 118.740 56.129 8.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 968 105.419 42.359 7.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 969 119.466 24.195 8.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 970 121.888 10.133 7.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 971 104.208 53.785 5.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 972 127.943 34.449 8.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 973 118.013 4.566 5.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 974 128.427 15.992 8.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 975 127.701 48.805 8.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 976 119.224 31.520 8.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 977 125.279 42.652 8.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 978 110.990 40.309 8.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 979 115.591 41.188 8.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 980 129.638 28.297 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 981 117.286 51.441 8.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 982 112.685 55.250 7.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 983 125.279 52.906 9.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 984 127.701 40.309 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 985 109.052 54.078 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 986 106.630 47.633 6.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 987 128.911 63.746 9.964 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 988 128.911 78.102 5.251 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 989 121.888 34.742 8.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 990 122.615 64.332 7.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 991 128.669 51.734 10.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 992 117.286 54.664 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 993 111.958 33.277 7.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 994 122.615 54.078 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 995 106.388 59.645 8.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 996 110.505 44.996 8.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 997 116.318 66.383 8.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 998 114.865 43.238 8.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 999 121.161 67.555 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1000 106.388 41.480 8.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1001 123.583 25.953 8.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1002 105.661 41.188 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1003 111.958 56.422 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1004 116.802 42.945 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1005 124.794 60.523 8.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1006 117.044 41.188 7.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1007 119.224 4.859 7.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1008 123.341 35.914 8.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1009 111.232 56.715 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1010 117.286 58.180 8.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1011 127.216 57.887 9.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1012 118.497 62.574 7.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1013 111.474 45.289 8.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 1014 122.857 42.066 7.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 1015 119.708 17.457 8.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 1016 125.521 30.934 9.133 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 1017 109.294 29.176 8.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 1018 127.216 58.766 5.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 1019 120.919 49.977 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 1020 105.661 42.066 6.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 1021 119.466 54.664 7.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1022 120.193 40.016 8.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1023 109.294 33.863 8.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1024 124.068 77.223 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1025 132.060 37.086 8.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1026 118.013 78.980 4.978 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1027 116.802 68.141 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1028 120.677 23.023 8.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1029 112.685 32.984 6.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1030 121.161 41.480 7.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 1031 119.224 10.426 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1032 108.326 65.797 7.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1033 116.802 60.816 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1034 118.982 47.047 9.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1035 122.615 62.281 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 1036 122.857 38.258 8.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 1037 110.990 40.016 8.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 1038 111.474 44.703 7.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 1039 113.896 35.035 8.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 1040 118.497 52.906 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 1041 112.201 47.340 7.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 1042 111.232 41.773 8.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 1043 121.161 40.602 7.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 1044 112.443 43.238 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1045 121.646 35.035 8.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1046 120.677 29.762 8.561 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1047 122.130 66.383 8.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1048 116.318 43.824 7.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1049 128.911 52.027 10.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1050 125.036 14.527 9.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1051 116.560 58.473 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1052 126.974 55.836 8.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1053 114.865 57.301 9.078 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 1054 127.701 48.219 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 1055 107.115 19.215 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK[~T```peak_lists/CBCANH_weak.list Assignment w1 w2 w3 ?-?-? 118.962 60.464 9.157 ?-?-? 122.858 37.915 8.626 ?-?-? 124.068 32.892 8.606 ?-?-? 122.130 58.008 8.144 ?-?-? 117.044 60.868 8.022 ?-?-? 117.044 60.369 8.020 ?-?-? 128.427 38.258 9.187 ?-?-? 116.746 64.127 7.662 ?-?-? 116.817 63.323 7.658 ?-?-? 118.976 34.362 9.158 ?-?-? 119.708 27.991 8.732 ?-?-? 119.466 57.887 8.874 ?-?-? 118.259 58.106 7.578 ?-?-? 123.323 45.803 9.216 ?-?-? 119.032 28.511 9.323 ?-?-? 119.045 27.887 9.328 ?-?-? 117.286 31.438 8.098 ?-?-? 119.466 41.480 8.615 ?-?-? 127.449 39.703 9.194 ?-?-? 127.474 38.981 9.192 ?-?-? 124.067 41.566 8.047 ?-?-? 128.424 62.106 8.975 ?-?-? 123.341 34.449 9.214 ?-?-? 110.505 44.996 8.493 ?-?-? 105.419 44.996 7.825 ?-?-? 119.426 32.083 7.755 ?-?-? 119.468 31.824 7.753 ?-?-? 117.043 32.016 8.019 ?-?-? 120.678 29.645 8.417 ?-?-? 122.129 41.887 8.144 ?-?-? 110.392 56.158 8.491 ?-?-? 110.434 55.271 8.497 ?-?-? 112.802 38.859 7.120 ?-?-? 112.743 38.048 7.121 ?-?-? 120.641 67.081 7.912 ?-?-? 120.668 66.874 7.915 ?-?-? 122.857 57.301 8.724 ?-?-? 121.646 45.875 8.751 ?-?-? 123.341 37.672 7.730 ?-?-? 120.194 32.280 8.049 ?-?-? 123.099 46.153 8.107 ?-?-? 128.655 64.260 10.042 ?-?-? 116.318 53.492 7.294 ?-?-? 111.448 66.691 7.220 ?-?-? 111.476 65.656 7.220 ?-?-? 123.063 47.014 8.106 ?-?-? 119.951 64.531 7.625 ?-?-? 124.552 29.176 8.888 ?-?-? 106.387 70.890 8.121 ?-?-? 116.561 37.318 8.441 ?-?-? 125.002 60.629 9.027 ?-?-? 124.552 54.078 8.888 ?-?-? 107.357 45.582 7.934 ?-?-? 117.286 56.422 8.098 ?-?-? 125.520 33.595 9.139 ?-?-? 125.036 58.180 9.024 ?-?-? 127.216 42.652 8.942 ?-?-? 125.036 39.723 9.024 ?-?-? 126.005 32.398 8.207 ?-?-? 123.099 65.910 8.105 ?-?-? 109.052 46.506 8.540 ?-?-? 120.192 65.185 7.509 ?-?-? 125.521 54.034 9.137 ?-?-? 128.660 30.873 10.041 ?-?-? 113.895 28.499 8.498 ?-?-? 124.067 57.803 8.048 ?-?-? 110.257 44.925 8.870 ?-?-? 118.968 61.904 9.319 ?-?-? 124.068 60.523 8.602 ?-?-? 120.436 57.814 8.810 ?-?-? 128.421 28.255 8.976 ?-?-? 123.099 66.090 8.629 ?-?-? 116.802 29.762 8.329 ?-?-? 118.497 64.332 7.866 ?-?-? 122.857 29.469 8.724 ?-?-? 121.164 41.108 8.298 ?-?-? 122.373 61.900 8.183 ?-?-? 127.944 32.482 8.708 ?-?-? 115.593 57.844 8.306 ?-?-? 109.052 46.754 8.275 ?-?-? 132.783 44.763 7.637 ?-?-? 128.432 53.979 8.978 ?-?-? 123.097 31.136 8.106 ?-?-? 132.717 45.534 7.637 ?-?-? 122.351 36.821 7.771 ?-?-? 106.635 45.465 6.582 ?-?-? 124.070 29.086 8.606 ?-?-? 122.130 57.887 8.411 ?-?-? 119.436 38.182 7.753 ?-?-? 116.560 60.230 7.662 ?-?-? 108.326 69.020 7.839 ?-?-? 126.005 40.602 8.207 ?-?-? 109.536 45.200 8.429 ?-?-? 122.130 57.768 8.037 ?-?-? 124.466 34.005 8.893 ?-?-? 124.794 57.767 8.305 ?-?-? 124.512 33.374 8.891 ?-?-? 115.591 63.920 8.308 ?-?-? 111.460 30.415 7.220 ?-?-? 121.646 28.297 8.751 ?-?-? 127.480 54.706 9.191 ?-?-? 116.318 41.480 7.294 ?-?-? 120.435 40.895 8.424 ?-?-? 118.982 61.815 7.957 ?-?-? 118.497 38.551 7.553 ?-?-? 127.944 62.068 8.705 ?-?-? 127.423 55.377 9.189 ?-?-? 118.485 39.133 7.433 ?-?-? 115.821 45.155 8.307 ?-?-? 115.595 38.188 8.409 ?-?-? 128.669 56.422 10.045 ?-?-? 122.853 46.715 8.626 ?-?-? 127.920 36.843 8.705 ?-?-? 125.035 61.858 8.227 ?-?-? 125.032 60.733 8.192 ?-?-? 118.982 59.159 7.969 ?-?-? 117.044 57.887 7.648 ?-?-? 127.215 34.410 8.943 ?-?-? 119.455 40.236 8.878 ?-?-? 121.646 28.883 7.689 ?-?-? 123.343 52.372 9.212 ?-?-? 118.982 29.058 7.971 ?-?-? 119.707 32.482 8.348 ?-?-? 118.497 31.520 7.444 ?-?-? 118.982 59.881 7.972 ?-?-? 109.779 28.242 7.228 ?-?-? 122.129 55.423 8.142 ?-?-? 110.263 53.785 8.874 ?-?-? 120.670 31.175 7.917 ?-?-? 125.008 34.383 9.026 ?-?-? 118.971 53.075 9.164 ?-?-? 122.372 57.887 7.771 ?-?-? 119.708 17.457 7.948 ?-?-? 110.746 45.109 8.576 ?-?-? 118.892 53.820 9.162 ?-?-? 115.594 45.112 8.308 ?-?-? 112.685 41.773 7.117 ?-?-? 115.108 28.655 9.074 ?-?-? 120.678 56.532 8.416 ?-?-? 119.466 45.695 8.324 ?-?-? 121.646 52.613 8.751 ?-?-? 118.477 30.847 7.871 ?-?-? 120.192 31.592 7.506 ?-?-? 120.677 41.072 8.350 ?-?-? 119.707 54.566 7.945 ?-?-? 119.707 54.837 7.944 ?-?-? 118.981 31.433 8.746 ?-?-? 114.865 53.492 8.179 ?-?-? 118.255 32.105 7.580 ?-?-? 110.243 32.450 8.870 ?-?-? 122.363 45.236 7.774 ?-?-? 117.286 35.621 8.193 ?-?-? 119.952 37.496 7.626 ?-?-? 119.706 55.659 7.946 ?-?-? 120.193 38.084 8.661 ?-?-? 113.896 58.473 8.493 ?-?-? 125.521 53.991 8.228 ?-?-? 120.435 54.078 8.424 ?-?-? 127.457 32.275 9.191 ?-?-? 116.076 42.652 8.724 ?-?-? 110.221 32.988 8.871 ?-?-? 128.427 58.180 9.187 ?-?-? 116.802 58.075 8.333 ?-?-? 123.341 64.625 7.730 ?-?-? 109.051 45.363 8.456 ?-?-? 120.435 63.245 7.915 ?-?-? 123.341 54.957 9.214 ?-?-? 116.579 31.444 8.442 ?-?-? 118.497 28.297 7.553 ?-?-? 120.919 61.871 8.170 ?-?-? 127.216 53.785 8.942 ?-?-? 115.107 63.746 8.316 ?-?-? 109.779 32.398 7.226 ?-?-? 122.372 29.484 8.146 ?-?-? 119.708 60.523 8.738 ?-?-? 118.965 44.993 7.957 ?-?-? 122.130 41.188 8.411 ?-?-? 106.360 63.116 8.119 ?-?-? 116.802 64.039 8.329 ?-?-? 110.502 44.017 8.024 ?-?-? 125.582 37.952 8.227 ?-?-? 121.404 65.906 8.297 ?-?-? 120.194 62.157 8.048 ?-?-? 128.431 32.490 8.973 ?-?-? 124.310 66.090 8.043 ?-?-? 120.463 69.188 7.511 ?-?-? 120.450 68.680 7.510 ?-?-? 117.286 44.996 8.193 ?-?-? 115.107 59.059 9.078 ?-?-? 117.286 70.896 8.094 ?-?-? 125.558 38.606 8.226 ?-?-? 118.497 60.579 7.549 ?-?-? 115.351 62.164 8.310 ?-?-? 116.561 55.938 8.445 ?-?-? 119.222 57.807 8.747 ?-?-? 126.004 38.663 7.971 ?-?-? 118.497 56.422 7.444 ?-?-? 119.413 58.396 8.610 ?-?-? 124.796 38.317 8.301 ?-?-? 118.983 32.159 7.965 ?-?-? 121.889 59.050 7.692 ?-?-? 121.155 54.614 8.299 ?-?-? 118.954 32.836 7.959 ?-?-? 125.037 61.898 8.567 ?-?-? 109.052 41.096 8.537 ?-?-? 121.888 38.573 8.035 ?-?-? 119.465 60.157 8.733 ?-?-? 119.465 60.875 8.735 ?-?-? 119.224 61.402 8.738 ?-?-? 124.310 38.258 8.125 ?-?-? 119.464 61.632 8.738 ?-?-? 128.427 64.150 8.047 ?-?-? 115.593 28.118 8.407 ?-?-? 123.582 32.593 8.729 ?-?-? 117.044 65.912 8.023 ?-?-? 124.064 54.606 8.606 ?-?-? 123.342 40.222 8.039 ?-?-? 128.668 41.598 8.976 ?-?-? 120.426 65.065 8.811 ?-?-? 124.110 53.884 8.608 ?-?-? 126.005 55.250 8.207 ?-?-? 120.457 64.826 8.811 ?-?-? 106.629 45.402 7.863 ?-?-? 111.473 68.844 7.221 ?-?-? 114.830 65.093 9.078 ?-?-? 109.535 43.728 7.874 ?-?-? 126.490 29.723 8.374 ?-?-? 109.294 43.761 7.870 ?-?-? 112.685 60.523 7.117 ?-?-? 123.099 61.946 8.332 ?-?-? 114.911 64.233 9.079 ?-?-? 122.372 54.371 8.397 ?-?-? 124.068 68.727 8.043 ?-?-? 116.798 41.284 8.334 ?-?-? 119.688 63.239 8.663 ?-?-? 110.742 28.407 7.522 ?-?-? 116.076 31.813 8.724 ?-?-? 128.427 60.523 9.187 ?-?-? 127.851 58.203 8.706 ?-?-? 109.766 28.218 6.623 ?-?-? 119.466 59.059 7.757 ?-?-? 127.701 42.066 8.043 ?-?-? 123.099 29.639 8.592 ?-?-? 127.919 57.795 8.706 ?-?-? 121.161 29.762 8.302 ?-?-? 124.331 60.542 8.122 ?-?-? 108.325 61.493 7.842 ?-?-? 106.631 45.632 6.486 ?-?-? 122.372 69.898 8.179 ?-?-? 125.036 32.691 8.574 ?-?-? 124.340 61.857 8.119 ?-?-? 122.371 32.570 8.185 ?-?-? 116.778 41.293 7.658 ?-?-? 116.802 41.062 7.657 ?-?-? 116.076 37.379 7.852 ?-?-? 120.192 58.787 8.660 ?-?-? 119.467 39.490 8.049 ?-?-? 121.283 38.402 8.301 ?-?-? 121.400 37.577 8.300 ?-?-? 116.288 28.786 7.289 ?-?-? 117.286 63.160 8.098 ?-?-? 125.521 59.853 9.137 ?-?-? 120.186 60.284 8.656 ?-?-? 119.466 41.773 7.948 ?-?-? 122.853 41.379 8.730 ?-?-? 114.865 43.238 8.179 ?-?-? 126.490 53.615 8.375 ?-?-? 108.326 27.125 7.839 ?-?-? 124.794 60.755 8.182 ?-?-? 116.076 68.727 7.852 ?-?-? 117.044 37.965 8.016 ?-?-? 118.236 55.026 7.576 ?-?-? 123.825 62.979 8.170 ?-?-? 119.710 53.473 8.348 ?-?-? 119.709 54.345 8.350 ?-?-? 119.454 28.192 7.804 ?-?-? 117.265 59.951 8.198 ?-?-? 119.708 31.227 7.948 ?-?-? 121.887 57.769 8.033 ?-?-? 125.523 41.598 9.137 ?-?-? 114.224 69.355 8.052 ?-?-? 114.189 69.080 8.062 ?-?-? 120.213 38.011 7.912 ?-?-? 120.435 27.213 8.811 ?-?-? 122.615 55.543 8.465 ?-?-? 108.570 45.109 8.347 ?-?-? 120.923 32.617 8.170 ?-?-? 110.764 34.980 7.521 ?-?-? 116.076 65.797 7.852 ?-?-? 108.079 29.075 6.663 ?-?-? 120.449 45.694 7.914 ?-?-? 120.440 44.904 7.914 ?-?-? 115.578 56.669 8.406 ?-?-? 114.149 68.919 8.067 ?-?-? 115.592 56.350 8.407 ?-?-? 124.552 55.947 8.514 ?-?-? 110.754 55.106 8.567 ?-?-? 119.708 66.732 7.945 ?-?-? 120.677 54.371 8.356 ?-?-? 123.098 55.360 8.214 ?-?-? 119.683 67.563 7.949 ?-?-? 123.100 56.300 8.592 ?-?-? 122.609 29.406 8.465 ?-?-? 116.296 59.135 7.288 ?-?-? 123.582 54.578 8.730 ?-?-? 116.307 28.957 8.686 ?-?-? 119.466 40.541 8.324 ?-?-? 126.005 57.797 7.979 ?-?-? 106.312 40.363 8.120 ?-?-? 106.372 40.117 8.119 ?-?-? 119.709 44.869 8.661 ?-?-? 124.309 54.192 8.813 ?-?-? 118.982 43.531 9.160 ?-?-? 125.521 60.315 8.228 ?-?-? 125.517 60.994 8.229 ?-?-? 121.161 38.078 8.053 ?-?-? 109.053 44.765 7.831 ?-?-? 112.597 29.119 7.546 ?-?-? 109.776 32.506 6.623 ?-?-? 118.255 17.457 7.580 ?-?-? 128.426 58.295 8.047 ?-?-? 123.583 60.435 8.729 ?-?-? 116.076 58.803 8.724 ?-?-? 116.070 58.438 8.728 ?-?-? 116.072 59.282 8.729 ?-?-? 124.295 56.817 8.265 ?-?-? 122.857 64.039 8.724 ?-?-? 122.371 57.857 8.131 ?-?-? 116.791 68.640 7.662 ?-?-? 116.705 69.227 7.665 ?-?-? 116.665 69.589 7.664 ?-?-? 121.160 60.639 8.054 ?-?-? 107.357 41.188 7.934 ?-?-? 125.036 56.422 8.561 ?-?-? 114.419 68.985 8.077 ?-?-? 122.130 56.830 8.555 ?-?-? 114.852 41.653 8.175 ?-?-? 114.203 62.033 8.055 ?-?-? 118.497 59.059 7.866 ?-?-? 114.177 61.800 8.059 ?-?-? 127.701 64.039 8.043 ?-?-? 113.896 42.652 8.493 ?-?-? 117.298 60.289 8.107 ?-?-? 110.736 28.054 6.928 ?-?-? 121.646 38.629 8.039 ?-?-? 126.543 38.030 8.373 ?-?-? 119.710 42.849 8.349 ?-?-? 108.086 32.930 6.663 ?-?-? 124.310 32.278 8.119 ?-?-? 116.802 26.246 7.662 ?-?-? 119.708 31.401 8.742 ?-?-? 110.505 32.398 8.493 ?-?-? 106.556 42.937 6.585 ?-?-? 106.357 57.517 8.122 ?-?-? 106.306 57.838 8.122 ?-?-? 106.271 58.263 8.123 ?-?-? 106.576 41.845 6.586 ?-?-? 124.551 29.292 8.510 ?-?-? 118.497 27.245 8.006 ?-?-? 109.052 37.379 8.275 ?-?-? 111.474 38.086 6.876 ?-?-? 124.638 41.600 8.886 ?-?-? 124.638 42.465 8.889 ?-?-? 113.652 45.054 8.278 ?-?-? 118.982 39.137 9.323 ?-?-? 121.947 37.912 8.125 ?-?-? 124.794 56.538 8.515 ?-?-? 118.255 41.188 7.580 ?-?-? 115.348 69.811 8.312 ?-?-? 116.802 6.031 8.329 ?-?-? 124.309 32.636 8.259 ?-?-? 106.388 64.039 8.329 ?-?-? 111.952 28.967 6.862 ?-?-? 111.475 38.045 7.612 ?-?-? 111.474 56.247 6.876 ?-?-? 125.460 21.014 9.136 ?-?-? 125.502 21.173 9.133 ?-?-? 125.514 21.404 9.131 ?-?-? 121.159 56.336 8.054 ?-?-? 126.006 55.313 8.086 ?-?-? 124.833 60.565 8.299 ?-?-? 128.426 55.981 8.050 ?-?-? 127.685 58.146 8.046 ?-?-? 113.198 46.469 8.058 ?-?-? 121.406 32.493 8.298 ?-?-? 126.959 33.465 7.889 ?-?-? 127.704 55.984 8.046 ?-?-? 120.435 41.886 8.662 ?-?-? 126.904 33.700 7.888 ?-?-? 123.099 29.166 8.336 ?-?-? 118.497 61.695 7.430 ?-?-? 110.746 42.175 8.489 ?-?-? 120.431 31.629 8.810 ?-?-? 116.603 41.196 8.442 ?-?-? 122.130 29.176 8.411 ?-?-? 126.563 60.568 8.374 ?-?-? 123.371 41.330 9.217 ?-?-? 123.584 41.326 8.730 ?-?-? 108.325 46.868 8.271 ?-?-? 119.466 56.215 8.325 ?-?-? 123.414 42.085 9.215 ?-?-? 114.865 39.137 8.179 ?-?-? 123.826 57.509 8.741 ?-?-? 107.357 53.492 7.934 ?-?-? 119.708 66.090 8.738 ?-?-? 108.925 41.874 8.275 ?-?-? 115.348 31.667 8.311 ?-?-? 108.858 42.904 8.279 ?-?-? 114.425 62.026 8.074 ?-?-? 114.405 61.820 8.078 ?-?-? 110.992 37.164 6.937 ?-?-? 108.084 29.086 7.781 ?-?-? 116.560 61.402 8.438 ?-?-? 107.116 42.124 6.589 ?-?-? 124.794 38.349 8.185 ?-?-? 117.285 65.739 8.106 ?-?-? 117.044 25.953 7.716 ?-?-? 112.464 43.312 6.591 ?-?-? 126.732 55.334 8.214 ?-?-? 124.302 28.817 8.812 ?-?-? 123.824 49.072 8.726 ?-?-? 111.548 46.770 7.822 ?-?-? 111.551 47.194 7.819 ?-?-? 105.174 53.975 8.416 ?-?-? 120.207 38.200 8.157 ?-?-? 119.706 37.915 8.733 ?-?-? 123.101 42.175 8.215 ?-?-? 133.511 53.063 8.405 ?-?-? 115.833 46.402 8.720 ?-?-? 127.211 64.189 8.335 ?-?-? 127.254 63.499 8.331 ?-?-? 127.146 64.375 8.334 ?-?-? 110.021 41.480 8.043 ?-?-? 106.163 41.828 8.120 ?-?-? 120.947 36.066 8.414 ?-?-? 115.594 60.605 8.407 ?-?-? 117.044 58.473 7.716 ?-?-? 120.944 35.431 8.412 ?-?-? 120.942 36.498 8.416 ?-?-? 118.495 28.667 7.869 ?-?-? 125.522 41.361 8.226 ?-?-? 108.325 32.922 7.780 ?-?-? 110.741 28.042 7.396 ?-?-? 115.590 41.301 7.288 ?-?-? 120.654 36.496 8.410 ?-?-? 120.682 35.091 8.412 ?-?-? 111.474 42.945 7.825 ?-?-? 120.200 45.068 8.160 ?-?-? 115.100 31.635 9.073 ?-?-? 106.630 36.793 6.586 ?-?-? 106.550 33.029 6.583 ?-?-? 106.572 32.684 6.583 ?-?-? 111.231 44.231 8.034 ?-?-? 115.349 43.124 8.310 ?-?-? 122.615 35.914 8.724 ?-?-? 102.754 53.238 8.409 ?-?-? 124.505 16.581 8.893 ?-?-? 121.161 49.098 8.302 ?-?-? 128.081 40.729 8.708 ?-?-? 127.936 39.510 8.700 ?-?-? 120.194 41.947 8.660 ?-?-? 109.032 55.910 8.279 ?-?-? 120.919 29.735 8.170 ?-?-? 122.372 40.895 7.771 ?-?-? 110.503 29.909 8.486 ?-?-? 123.826 32.018 8.170 ?-?-? 121.888 41.595 8.752 ?-?-? 123.477 19.924 8.726 ?-?-? 116.076 65.797 7.771 ?-?-? 123.579 21.026 8.726 ?-?-? 121.871 41.074 7.695 ?-?-? 112.610 33.125 7.554 ?-?-? 120.193 61.109 7.921 ?-?-? 112.641 32.701 7.558 ?-?-? 123.099 55.241 8.332 ?-?-? 132.909 37.025 8.687 ?-?-? 113.940 40.245 8.488 ?-?-? 132.825 37.727 8.682 ?-?-? 113.968 40.928 8.496 ?-?-? 124.069 32.283 8.115 ?-?-? 123.099 32.398 8.343 ?-?-? 122.388 40.130 8.042 ?-?-? 119.464 45.113 8.050 ?-?-? 110.761 26.219 8.565 ?-?-? 124.794 61.869 8.513 ?-?-? 111.206 26.411 8.407 ?-?-? 110.749 33.156 6.931 ?-?-? 105.419 30.934 7.825 ?-?-? 113.883 41.412 8.043 ?-?-? 109.052 54.664 8.533 ?-?-? 107.115 42.945 7.934 ?-?-? 127.701 27.418 8.043 ?-?-? 119.467 57.770 8.047 ?-?-? 109.052 27.233 7.465 ?-?-? 102.747 30.124 8.408 ?-?-? 102.602 29.355 8.414 ?-?-? 122.857 54.957 8.724 ?-?-? 120.676 32.540 8.349 ?-?-? 122.614 58.000 8.337 ?-?-? 122.857 62.100 8.727 ?-?-? 108.328 59.523 7.844 ?-?-? 115.646 5.850 8.308 ?-?-? 111.453 56.240 7.614 ?-?-? 115.700 6.221 8.304 ?-?-? 125.038 41.110 8.566 ?-?-? 109.051 27.242 6.811 ?-?-? 111.458 44.851 8.777 ?-?-? 122.857 58.001 8.325 ?-?-? 105.660 44.876 7.884 ?-?-? 112.209 37.386 6.585 ?-?-? 112.219 37.089 6.588 ?-?-? 117.034 62.794 8.026 ?-?-? 124.068 41.156 8.605 ?-?-? 126.007 18.593 8.217 ?-?-? 111.194 37.119 7.651 ?-?-? 114.631 41.943 8.046 ?-?-? 114.700 41.086 8.045 ?-?-? 120.435 58.000 8.041 ?-?-? 120.918 45.961 8.730 ?-?-? 117.504 41.112 8.103 ?-?-? 132.772 39.096 7.635 ?-?-? 123.341 61.109 7.730 ?-?-? 132.668 39.738 7.640 ?-?-? 116.802 35.328 8.329 ?-?-? 122.370 56.337 8.194 ?-?-? 110.746 28.412 6.810 ?-?-? 105.259 57.468 7.828 ?-?-? 105.413 56.307 7.821 ?-?-? 106.490 18.922 8.332 ?-?-? 108.808 33.807 6.814 ?-?-? 118.255 61.216 8.737 ?-?-? 123.111 41.873 8.104 ?-?-? 125.035 29.882 8.557 ?-?-? 121.159 29.974 8.052 ?-?-? 111.462 42.720 7.225 ?-?-? 111.463 41.931 7.220 ?-?-? 133.513 29.762 8.411 ?-?-? 120.677 41.605 7.913 ?-?-? 120.195 54.218 8.049 ?-?-? 111.313 29.731 8.408 ?-?-? 109.605 54.209 8.427 ?-?-? 109.535 54.027 8.430 ?-?-? 116.560 23.316 8.438 ?-?-? 125.279 54.957 8.574 ?-?-? 132.865 22.413 8.685 ?-?-? 111.957 33.189 6.862 ?-?-? 128.427 42.189 8.049 ?-?-? 122.857 45.289 8.724 ?-?-? 132.839 50.141 8.683 ?-?-? 132.863 49.854 8.683 ?-?-? 120.180 30.489 8.102 ?-?-? 122.130 65.967 8.350 ?-?-? 110.501 33.092 6.933 ?-?-? 122.614 42.145 8.163 ?-?-? 105.671 26.793 8.039 ?-?-? 110.263 41.480 8.029 ?-?-? 122.284 61.621 7.767 ?-?-? 122.316 60.370 7.772 ?-?-? 108.989 33.813 7.460 ?-?-? 128.204 53.957 8.909 ?-?-? 111.956 41.286 7.220 ?-?-? 120.920 56.381 8.173 ?-?-? 123.827 54.829 8.049 ?-?-? 107.306 36.859 7.931 ?-?-? 107.435 35.644 7.938 ?-?-? 119.223 41.899 8.744 ?-?-? 123.099 37.672 8.724 ?-?-? 122.857 42.176 8.199 ?-?-? 116.064 68.652 7.767 ?-?-? 111.716 40.679 7.219 ?-?-? 117.290 41.082 8.104 ?-?-? 117.057 55.202 7.702 ?-?-? 124.785 55.039 8.048 ?-?-? 114.863 44.813 8.183 ?-?-? 122.372 61.402 7.771 ?-?-? 115.107 40.895 9.078 ?-?-? 126.005 49.684 8.207 ?-?-? 117.084 41.390 7.713 ?-?-? 121.161 29.713 8.175 ?-?-? 119.449 41.075 7.751 ?-?-? 116.800 26.773 8.439 ?-?-? 122.856 32.786 8.728 ?-?-? 113.917 11.069 8.490 ?-?-? 120.677 14.351 8.406 ?-?-? 119.224 52.027 8.738 ?-?-? 104.934 53.963 8.420 ?-?-? 119.694 55.624 8.117 ?-?-? 111.031 55.686 6.936 ?-?-? 132.835 35.472 8.680 ?-?-? 111.005 56.062 6.937 ?-?-? 120.192 61.449 8.159 ?-?-? 117.038 40.851 8.023 ?-?-? 118.982 41.008 7.969 ?-?-? 123.091 7.039 8.107 ?-?-? 123.218 6.511 8.111 ?-?-? 123.277 6.324 8.111 ?-?-? 116.560 44.703 7.662 ?-?-? 116.873 19.119 8.331 ?-?-? 116.837 18.095 8.336 ?-?-? 122.380 43.870 8.042 ?-?-? 120.677 26.246 8.411 ?-?-? 118.494 41.472 7.439 ?-?-? 118.607 40.989 7.437 ?-?-? 126.007 40.626 8.089 ?-?-? 106.304 61.379 8.121 ?-?-? 119.722 28.871 8.113 ?-?-? 106.394 60.823 8.122 ?-?-? 133.270 26.363 8.411 ?-?-? 121.201 54.614 8.046 ?-?-? 120.276 41.878 7.512 ?-?-? 120.286 42.040 7.506 ?-?-? 120.211 42.274 7.506 ?-?-? 117.286 40.895 8.193 ?-?-? 118.500 60.449 7.768 ?-?-? 124.793 29.876 8.514 ?-?-? 111.919 43.391 6.585 ?-?-? 118.013 4.566 5.142 ?-?-? 120.382 29.675 8.811 ?-?-? 120.435 29.059 8.811 ?-?-? 115.718 41.074 8.408 ?-?-? 115.626 40.355 8.406 ?-?-? 123.844 54.920 8.062 ?-?-? 120.421 64.596 7.208 ?-?-? 112.517 29.126 7.544 ?-?-? 110.505 32.398 6.817 ?-?-? 121.895 32.309 8.142 ?-?-? 125.762 58.291 9.020 ?-?-? 124.547 32.796 8.516 ?-?-? 127.943 41.392 8.977 ?-?-? 119.950 55.365 8.107 ?-?-? 132.779 53.321 8.406 ?-?-? 124.552 20.973 8.888 ?-?-? 123.101 55.395 8.114 ?-?-? 121.887 57.120 8.745 ?-?-? 106.521 54.418 6.587 ?-?-? 106.602 53.831 6.583 ?-?-? 120.677 67.673 8.425 ?-?-? 119.708 64.124 8.735 ?-?-? 115.590 53.572 7.288 ?-?-? 125.544 20.631 8.223 ?-?-? 116.560 51.734 8.438 ?-?-? 105.419 37.672 7.825 ?-?-? 123.318 43.853 8.041 ?-?-? 120.192 41.011 8.049 ?-?-? 112.471 48.221 6.581 ?-?-? 111.709 40.615 7.218 ?-?-? 106.326 16.774 8.121 ?-?-? 118.975 40.883 9.316 ?-?-? 126.968 57.704 7.887 ?-?-? 127.226 18.832 8.326 ?-?-? 117.286 16.871 8.193 ?-?-? 122.834 48.656 8.728 ?-?-? 109.294 36.207 8.533 ?-?-? 109.805 40.999 8.421 ?-?-? 123.099 49.797 8.728 ?-?-? 108.317 43.554 7.740 ?-?-? 119.466 51.148 7.757 ?-?-? 127.701 71.656 8.043 ?-?-? 127.701 18.922 8.043 ?-?-? 115.107 41.065 8.407 ?-?-? 122.857 13.941 8.724 ?-?-? 132.778 41.396 8.412 ?-?-? 132.767 29.773 8.408 ?-?-? 113.969 56.374 8.044 ?-?-? 114.024 56.190 8.043 ?-?-? 114.011 55.878 8.042 ?-?-? 119.466 55.747 7.801 ?-?-? 119.951 60.577 7.629 ?-?-? 122.131 38.079 8.350 ?-?-? 122.404 38.698 7.769 ?-?-? 122.374 39.276 7.765 ?-?-? 119.709 29.999 8.736 ?-?-? 110.596 38.500 8.024 ?-?-? 110.542 36.515 8.022 ?-?-? 121.161 47.161 8.296 ?-?-? 124.304 44.315 8.039 ?-?-? 124.170 43.609 8.043 ?-?-? 115.103 67.155 9.074 ?-?-? 125.582 47.364 9.133 ?-?-? 106.905 24.400 8.338 ?-?-? 106.888 24.955 8.328 ?-?-? 107.129 63.929 8.330 ?-?-? 125.035 55.060 8.386 ?-?-? 116.797 24.567 8.333 ?-?-? 124.066 47.058 8.598 ?-?-? 125.521 29.028 8.227 ?-?-? 109.065 36.031 8.542 ?-?-? 106.386 49.312 8.125 ?-?-? 125.050 36.140 9.018 ?-?-? 121.404 63.545 8.296 ?-?-? 118.014 78.980 5.136 ?-?-? 118.995 31.129 9.153 ?-?-? 126.786 52.862 8.311 ?-?-? 121.161 34.156 8.302 ?-?-? 120.434 41.306 8.811 ?-?-? 111.232 55.836 7.648 ?-?-? 119.710 40.979 8.735 ?-?-? 122.371 29.641 8.552 ?-?-? 116.567 26.916 8.428 ?-?-? 124.559 47.223 8.882 ?-?-? 110.747 32.398 7.430 ?-?-? 122.367 32.588 8.402 ?-?-? 127.776 5.891 8.046 ?-?-? 127.700 6.668 8.043 ?-?-? 112.465 32.869 6.865 ?-?-? 122.616 53.334 8.730 ?-?-? 108.791 40.600 8.455 ?-?-? 119.942 61.052 7.998 ?-?-? 121.161 52.805 8.296 ?-?-? 122.132 32.514 8.405 ?-?-? 107.117 40.196 6.593 ?-?-? 120.919 45.098 8.420 ?-?-? 116.802 10.426 8.329 ?-?-? 115.607 66.346 8.306 ?-?-? 120.194 54.869 7.502 ?-?-? 132.775 55.059 7.640 ?-?-? 120.671 21.761 8.409 ?-?-? 120.748 21.182 8.409 ?-?-? 120.852 20.297 8.425 ?-?-? 132.630 45.461 6.586 ?-?-? 132.647 44.987 6.585 ?-?-? 118.289 15.079 7.570 ?-?-? 122.391 60.621 8.037 ?-?-? 105.717 41.525 8.041 ?-?-? 116.308 44.168 8.693 ?-?-? 116.325 43.770 8.689 ?-?-? 116.319 43.548 8.686 ?-?-? 127.700 37.851 9.191 ?-?-? 118.500 59.794 7.435 ?-?-? 125.544 46.956 8.226 ?-?-? 127.215 27.365 8.945 ?-?-? 112.685 52.027 7.117 ?-?-? 120.351 34.129 7.508 ?-?-? 120.390 33.461 7.508 ?-?-? 120.934 56.508 4.836 ?-?-? 106.630 48.805 6.586 ?-?-? 129.395 42.251 8.047 ?-?-? 126.732 32.217 8.214 ?-?-? 114.878 31.032 8.173 ?-?-? 119.965 29.067 8.038 ?-?-? 122.857 20.886 8.741 ?-?-? 115.615 49.783 8.406 ?-?-? 123.826 37.785 8.732 ?-?-? 110.505 40.309 8.493 ?-?-? 128.427 25.953 8.969 ?-?-? 122.615 42.945 8.724 ?-?-? 120.919 31.520 8.411 ?-?-? 120.919 4.566 8.166 ?-?-? 123.583 46.754 8.615 ?-?-? 119.224 31.813 8.602 ?-?-? 115.107 42.359 8.316 ?-?-? 132.544 41.188 8.411 ?-?-? 121.161 63.160 8.438 ?-?-? 128.911 56.422 9.964 ?-?-? 121.646 37.379 7.689 ?-?-? 116.076 41.480 8.329 ?-?-? 107.357 47.047 8.275 ?-?-? 132.060 37.379 6.586 ?-?-? 124.794 54.371 9.160 ?-?-? 117.044 42.945 8.016 ?-?-? 118.497 11.891 7.580 ?-?-? 113.411 48.805 8.275 ?-?-? 127.701 49.977 8.043 ?-?-? 113.411 42.359 8.506 ?-?-? 112.443 29.176 6.872 ?-?-? 119.466 64.039 7.757 ?-?-? 121.161 68.434 8.302 ?-?-? 119.951 14.234 7.621 ?-?-? 125.521 34.742 8.234 ?-?-? 123.341 65.797 8.179 ?-?-? 117.044 58.766 8.029 ?-?-? 128.669 34.156 8.983 ?-?-? 109.052 48.512 8.275 ?-?-? 120.193 41.188 7.907 ?-?-? 126.974 42.359 9.187 ?-?-? 126.005 32.691 8.084 ?-?-? 126.732 41.188 8.384 ?-?-? 121.161 63.746 8.302 ?-?-? 110.990 42.066 8.574 ?-?-? 115.833 11.305 5.060 ?-?-? 119.466 29.762 8.343 ?-?-? 120.435 46.754 8.424 ?-?-? 122.130 65.797 8.397 ?-?-? 125.521 45.875 9.133 ?-?-? 126.005 45.875 8.207 ?-?-? 116.076 42.066 7.852 ?-?-? 124.068 50.270 8.602 ?-?-? 122.857 12.184 8.724 ?-?-? 115.591 23.609 8.411 ?-?-? 108.326 64.039 7.839 ?-?-? 127.216 62.867 8.942 ?-?-? 116.076 39.430 7.852 ?-?-? 114.622 42.066 9.078 ?-?-? 118.013 4.566 5.006 ?-?-? 116.802 73.414 8.329 ?-?-? 116.802 47.047 8.329 ?-?-? 123.341 42.066 7.730 ?-?-? 126.974 54.957 7.893 ?-?-? 110.747 33.863 6.817 ?-?-? 125.521 37.379 9.133 ?-?-? 123.826 61.988 8.329 ?-?-? 125.763 32.691 8.574 ?-?-? 124.552 40.895 8.125 ?-?-? 122.615 66.676 8.724 ?-?-? 127.701 78.980 8.043 ?-?-? 127.701 4.273 8.043 ?-?-? 116.802 66.676 8.329 ?-?-? 116.802 39.137 8.329 ?-?-? 112.443 33.277 7.607 ?-?-? 115.833 40.602 7.852 ?-?-? 107.115 64.039 8.043 ?-?-? 123.099 36.207 8.111 ?-?-? 116.802 21.852 8.329 ?-?-? 116.318 46.754 7.294 ?-?-? 133.029 56.129 8.411 ?-?-? 125.036 23.023 9.024 ?-?-? 110.021 42.359 8.493 ?-?-? 122.130 42.359 7.689 ?-?-? 122.130 32.984 8.738 ?-?-? 122.615 41.480 8.465 ?-?-? 119.951 35.914 8.738 ?-?-? 125.036 56.422 9.024 ?-?-? 122.372 27.711 7.771 ?-?-? 108.083 45.289 8.438 ?-?-? 114.865 32.984 8.166 ?-?-? 122.130 38.844 8.751 ?-?-? 110.747 30.055 8.506 ?-?-? 125.521 59.938 8.956 ?-?-? 118.013 78.980 5.006 ?-?-? 110.263 37.672 8.874 ?-?-? 116.318 26.539 8.697 ?-?-? 119.708 57.594 7.948 ?-?-? 123.826 54.957 8.125 ?-?-? 105.177 40.602 8.411 ?-?-? 120.193 39.723 7.498 ?-?-? 116.802 14.234 8.329 ?-?-? 126.974 42.359 7.893 ?-?-? 132.060 49.977 8.683 ?-?-? 125.763 66.090 8.207 ?-?-? 113.169 58.473 8.479 ?-?-? 127.943 38.844 8.697 ?-?-? 125.521 57.887 9.133 ?-?-? 123.341 41.188 8.574 ?-?-? 121.888 56.129 7.689 ?-?-? 127.701 24.488 8.043 ?-?-? 122.130 22.145 8.411 ?-?-? 123.341 62.867 7.730 ?-?-? 109.536 41.773 8.275 ?-?-? 127.458 25.367 9.187 ?-?-? 125.763 41.773 8.220 ?-?-? 121.646 41.188 8.411 ?-?-? 124.794 43.238 9.024 ?-?-? 123.341 46.461 8.179 ?-?-? 110.505 37.672 8.493 ?-?-? 120.919 60.523 8.724 ?-?-? 122.372 20.094 7.771 ?-?-? 125.036 53.199 8.574 ?-?-? 120.193 40.016 7.512 ?-?-? 122.130 24.488 8.411 ?-?-? 106.388 33.863 8.125 ?-?-? 118.255 75.465 4.992 ?-?-? 120.677 50.270 8.411 ?-?-? 116.802 49.684 8.452 ?-?-? 116.802 29.176 8.438 ?-?-? 121.161 60.523 8.302 ?-?-? 110.263 42.652 7.648 ?-?-? 125.521 36.207 8.220 ?-?-? 133.513 56.422 8.411 ?-?-? 126.005 53.199 8.207 ?-?-? 127.701 33.570 8.043 ?-?-? 124.794 55.250 8.438 ?-?-? 122.372 56.129 7.771 ?-?-? 106.872 5.152 8.329 ?-?-? 125.279 41.480 9.024 ?-?-? 124.068 41.188 7.948 ?-?-? 124.552 26.539 8.888 ?-?-? 121.161 35.914 8.302 ?-?-? 116.076 25.660 8.724 ?-?-? 111.716 43.238 6.586 ?-?-? 123.826 29.762 8.738 ?-?-? 114.622 66.090 7.226 ?-?-? 124.794 29.176 8.438 ?-?-? 119.466 48.219 8.738 ?-?-? 119.951 38.551 8.002 ?-?-? 119.466 52.906 7.743 ?-?-? 112.201 42.945 7.825 ?-?-? 120.677 46.754 8.411 ?-?-? 119.951 59.352 7.961 ?-?-? 116.802 31.520 8.329 ?-?-? 119.708 52.027 8.343 ?-?-? 116.560 24.781 8.316 ?-?-? 119.708 50.270 8.343 ?-?-? 121.161 42.945 8.302 ?-?-? 116.802 16.871 8.329 ?-?-? 117.044 17.457 7.662 ?-?-? 112.685 58.473 7.117 ?-?-? 120.193 42.066 7.621 ?-?-? 131.818 41.480 7.280 ?-?-? 114.865 45.875 8.179 ?-?-? 118.255 50.563 7.580 ?-?-? 127.216 25.367 9.201 ?-?-? 122.130 39.430 8.561 ?-?-? 121.161 41.773 8.057 ?-?-? 124.310 54.664 8.261 ?-?-? 122.615 55.836 8.043 ?-?-? 120.919 29.762 4.842 ?-?-? 116.802 48.805 8.329 ?-?-? 125.521 26.246 8.234 ?-?-? 123.341 27.125 9.214 ?-?-? 123.341 54.371 8.043 ?-?-? 122.857 5.738 8.724 ?-?-? 112.685 28.883 8.411 ?-?-? 119.224 61.402 8.247 ?-?-? 123.099 66.090 8.520 ?-?-? 110.747 33.277 7.403 ?-?-? 126.732 41.480 8.370 ?-?-? 125.521 29.469 9.146 ?-?-? 111.232 13.941 7.226 ?-?-? 118.740 45.582 8.302 ?-?-? 122.615 40.309 8.098 ?-?-? 117.529 15.406 5.019 ?-?-? 123.341 30.348 9.214 ?-?-? 120.677 51.734 7.907 ?-?-? 118.982 28.590 9.160 ?-?-? 119.466 43.238 8.874 ?-?-? 122.372 40.309 8.179 ?-?-? 123.341 50.855 9.214 ?-?-? 106.146 7.789 5.060 ?-?-? 116.802 62.281 8.329 ?-?-? 121.646 23.316 7.689 ?-?-? 110.505 47.340 8.029 ?-?-? 110.747 35.035 6.817 ?-?-? 124.310 49.098 8.043 ?-?-? 121.888 51.148 7.689 ?-?-? 102.997 26.539 8.424 ?-?-? 126.732 41.480 8.942 ?-?-? 128.427 62.867 9.187 ?-?-? 116.802 77.223 8.329 ?-?-? 112.443 29.176 7.607 ?-?-? 123.583 12.477 8.724 ?-?-? 121.888 55.836 8.029 ?-?-? 126.732 41.480 8.029 ?-?-? 119.466 29.469 7.757 ?-?-? 106.388 65.797 8.125 ?-?-? 123.341 57.301 9.214 ?-?-? 120.677 10.426 8.411 ?-?-? 122.615 41.480 8.343 ?-?-? 120.919 61.695 7.989 ?-?-? 123.341 28.590 8.220 ?-?-? 118.982 41.188 9.160 ?-?-? 124.552 48.805 8.888 ?-?-? 110.747 33.570 7.417 ?-?-? 113.896 25.953 8.493 ?-?-? 119.466 56.422 7.757 ?-?-? 120.919 38.258 7.989 ?-?-? 132.060 42.066 8.043 ?-?-? 119.708 29.762 8.397 ?-?-? 116.802 54.664 8.329 ?-?-? 121.646 54.078 8.411 ?-?-? 110.021 37.672 8.888 ?-?-? 116.076 51.148 8.329 ?-?-? 112.927 41.188 8.302 ?-?-? 125.763 60.816 9.024 ?-?-? 116.802 38.844 7.662 ?-?-? 126.974 24.781 8.329 ?-?-? 132.786 42.359 7.634 ?-?-? 118.740 56.129 8.316 ?-?-? 105.419 42.359 7.825 ?-?-? 119.466 24.195 8.615 ?-?-? 121.888 10.133 7.689 ?-?-? 104.208 53.785 5.115 ?-?-? 127.943 34.449 8.711 ?-?-? 118.013 4.566 5.278 ?-?-? 128.427 15.992 8.969 ?-?-? 127.701 48.805 8.711 ?-?-? 119.224 31.520 8.588 ?-?-? 125.279 42.652 8.261 ?-?-? 110.990 40.309 8.029 ?-?-? 115.591 41.188 8.316 ?-?-? 129.638 28.297 8.302 ?-?-? 117.286 51.441 8.193 ?-?-? 112.685 55.250 7.117 ?-?-? 125.279 52.906 9.024 ?-?-? 127.701 40.309 8.043 ?-?-? 109.052 54.078 8.275 ?-?-? 106.630 47.633 6.586 ?-?-? 128.911 63.746 9.964 ?-?-? 128.911 78.102 5.251 ?-?-? 121.888 34.742 8.751 ?-?-? 122.615 64.332 7.703 ?-?-? 128.669 51.734 10.045 ?-?-? 117.286 54.664 8.098 ?-?-? 111.958 33.277 7.553 ?-?-? 122.615 54.078 8.043 ?-?-? 106.388 59.645 8.125 ?-?-? 110.505 44.996 8.738 ?-?-? 116.318 66.383 8.738 ?-?-? 114.865 43.238 8.084 ?-?-? 121.161 67.555 8.411 ?-?-? 106.388 41.480 8.288 ?-?-? 123.583 25.953 8.724 ?-?-? 105.661 41.188 8.302 ?-?-? 111.958 56.422 8.411 ?-?-? 116.802 42.945 8.329 ?-?-? 124.794 60.523 8.615 ?-?-? 117.044 41.188 7.703 ?-?-? 119.224 4.859 7.948 ?-?-? 123.341 35.914 8.738 ?-?-? 111.232 56.715 8.411 ?-?-? 117.286 58.180 8.193 ?-?-? 127.216 57.887 9.187 ?-?-? 118.497 62.574 7.866 ?-?-? 111.474 45.289 8.493 ?-?-? 122.857 42.066 7.771 ?-?-? 119.708 17.457 8.738 ?-?-? 125.521 30.934 9.133 ?-?-? 109.294 29.176 8.533 ?-?-? 127.216 58.766 5.006 ?-?-? 120.919 49.977 8.411 ?-?-? 105.661 42.066 6.586 ?-?-? 119.466 54.664 7.757 ?-?-? 120.193 40.016 8.656 ?-?-? 109.294 33.863 8.533 ?-?-? 124.068 77.223 8.043 ?-?-? 132.060 37.086 8.697 ?-?-? 118.013 78.980 4.978 ?-?-? 116.802 68.141 8.329 ?-?-? 120.677 23.023 8.424 ?-?-? 112.685 32.984 6.858 ?-?-? 121.161 41.480 7.975 ?-?-? 119.224 10.426 7.961 ?-?-? 108.326 65.797 7.839 ?-?-? 116.802 60.816 8.329 ?-?-? 118.982 47.047 9.160 ?-?-? 122.615 62.281 8.043 ?-?-? 122.857 38.258 8.738 ?-?-? 110.990 40.016 8.588 ?-?-? 111.474 44.703 7.212 ?-?-? 113.896 35.035 8.493 ?-?-? 118.497 52.906 7.444 ?-?-? 112.201 47.340 7.825 ?-?-? 111.232 41.773 8.588 ?-?-? 121.161 40.602 7.703 ?-?-? 112.443 43.238 7.934 ?-?-? 121.646 35.035 8.751 ?-?-? 120.677 29.762 8.561 ?-?-? 122.130 66.383 8.751 ?-?-? 116.318 43.824 7.852 ?-?-? 128.911 52.027 10.045 ?-?-? 125.036 14.527 9.024 ?-?-? 116.560 58.473 7.662 ?-?-? 126.974 55.836 8.057 ?-?-? 114.865 57.301 9.078 ?-?-? 127.701 48.219 8.043 ?-?-? 107.115 19.215 8.043 PK[~T:``$peak_lists/CBCANH_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 118.962 60.464 9.157 ?-?-? 122.858 37.915 8.626 ?-?-? 124.068 32.892 8.606 ?-?-? 122.130 58.008 8.144 ?-?-? 117.044 60.868 8.022 ?-?-? 117.044 60.369 8.020 ?-?-? 128.427 38.258 9.187 ?-?-? 116.746 64.127 7.662 ?-?-? 116.817 63.323 7.658 ?-?-? 118.976 34.362 9.158 ?-?-? 119.708 27.991 8.732 ?-?-? 119.466 57.887 8.874 ?-?-? 118.259 58.106 7.578 ?-?-? 123.323 45.803 9.216 ?-?-? 119.032 28.511 9.323 ?-?-? 119.045 27.887 9.328 ?-?-? 117.286 31.438 8.098 ?-?-? 119.466 41.480 8.615 ?-?-? 127.449 39.703 9.194 ?-?-? 127.474 38.981 9.192 ?-?-? 124.067 41.566 8.047 ?-?-? 128.424 62.106 8.975 ?-?-? 123.341 34.449 9.214 ?-?-? 110.505 44.996 8.493 ?-?-? 105.419 44.996 7.825 ?-?-? 119.426 32.083 7.755 ?-?-? 119.468 31.824 7.753 ?-?-? 117.043 32.016 8.019 ?-?-? 120.678 29.645 8.417 ?-?-? 122.129 41.887 8.144 ?-?-? 110.392 56.158 8.491 ?-?-? 110.434 55.271 8.497 ?-?-? 112.802 38.859 7.120 ?-?-? 112.743 38.048 7.121 ?-?-? 120.641 67.081 7.912 ?-?-? 120.668 66.874 7.915 ?-?-? 122.857 57.301 8.724 ?-?-? 121.646 45.875 8.751 ?-?-? 123.341 37.672 7.730 ?-?-? 120.194 32.280 8.049 ?-?-? 123.099 46.153 8.107 ?-?-? 128.655 64.260 10.042 ?-?-? 116.318 53.492 7.294 ?-?-? 111.448 66.691 7.220 ?-?-? 111.476 65.656 7.220 ?-?-? 123.063 47.014 8.106 ?-?-? 119.951 64.531 7.625 ?-?-? 124.552 29.176 8.888 ?-?-? 106.387 70.890 8.121 ?-?-? 116.561 37.318 8.441 ?-?-? 125.002 60.629 9.027 ?-?-? 124.552 54.078 8.888 ?-?-? 107.357 45.582 7.934 ?-?-? 117.286 56.422 8.098 ?-?-? 125.520 33.595 9.139 ?-?-? 125.036 58.180 9.024 ?-?-? 127.216 42.652 8.942 ?-?-? 125.036 39.723 9.024 ?-?-? 126.005 32.398 8.207 ?-?-? 123.099 65.910 8.105 ?-?-? 109.052 46.506 8.540 ?-?-? 120.192 65.185 7.509 ?-?-? 125.521 54.034 9.137 ?-?-? 128.660 30.873 10.041 ?-?-? 113.895 28.499 8.498 ?-?-? 124.067 57.803 8.048 ?-?-? 110.257 44.925 8.870 ?-?-? 118.968 61.904 9.319 ?-?-? 124.068 60.523 8.602 ?-?-? 120.436 57.814 8.810 ?-?-? 128.421 28.255 8.976 ?-?-? 123.099 66.090 8.629 ?-?-? 116.802 29.762 8.329 ?-?-? 118.497 64.332 7.866 ?-?-? 122.857 29.469 8.724 ?-?-? 121.164 41.108 8.298 ?-?-? 122.373 61.900 8.183 ?-?-? 127.944 32.482 8.708 ?-?-? 115.593 57.844 8.306 ?-?-? 109.052 46.754 8.275 ?-?-? 101.783 44.763 7.637 ?-?-? 128.432 53.979 8.978 ?-?-? 123.097 31.136 8.106 ?-?-? 101.717 45.534 7.637 ?-?-? 122.351 36.821 7.771 ?-?-? 106.635 45.465 6.582 ?-?-? 124.070 29.086 8.606 ?-?-? 122.130 57.887 8.411 ?-?-? 119.436 38.182 7.753 ?-?-? 116.560 60.230 7.662 ?-?-? 108.326 69.020 7.839 ?-?-? 126.005 40.602 8.207 ?-?-? 109.536 45.200 8.429 ?-?-? 122.130 57.768 8.037 ?-?-? 124.466 34.005 8.893 ?-?-? 124.794 57.767 8.305 ?-?-? 124.512 33.374 8.891 ?-?-? 115.591 63.920 8.308 ?-?-? 111.460 30.415 7.220 ?-?-? 121.646 28.297 8.751 ?-?-? 127.480 54.706 9.191 ?-?-? 116.318 41.480 7.294 ?-?-? 120.435 40.895 8.424 ?-?-? 118.982 61.815 7.957 ?-?-? 118.497 38.551 7.553 ?-?-? 127.944 62.068 8.705 ?-?-? 127.423 55.377 9.189 ?-?-? 118.485 39.133 7.433 ?-?-? 115.821 45.155 8.307 ?-?-? 115.595 38.188 8.409 ?-?-? 128.669 56.422 10.045 ?-?-? 122.853 46.715 8.626 ?-?-? 127.920 36.843 8.705 ?-?-? 125.035 61.858 8.227 ?-?-? 125.032 60.733 8.192 ?-?-? 118.982 59.159 7.969 ?-?-? 117.044 57.887 7.648 ?-?-? 127.215 34.410 8.943 ?-?-? 119.455 40.236 8.878 ?-?-? 121.646 28.883 7.689 ?-?-? 123.343 52.372 9.212 ?-?-? 118.982 29.058 7.971 ?-?-? 119.707 32.482 8.348 ?-?-? 118.497 31.520 7.444 ?-?-? 118.982 59.881 7.972 ?-?-? 109.779 28.242 7.228 ?-?-? 122.129 55.423 8.142 ?-?-? 110.263 53.785 8.874 ?-?-? 120.670 31.175 7.917 ?-?-? 125.008 34.383 9.026 ?-?-? 118.971 53.075 9.164 ?-?-? 122.372 57.887 7.771 ?-?-? 119.708 17.457 7.948 ?-?-? 110.746 45.109 8.576 ?-?-? 118.892 53.820 9.162 ?-?-? 115.594 45.112 8.308 ?-?-? 112.685 41.773 7.117 ?-?-? 115.108 28.655 9.074 ?-?-? 120.678 56.532 8.416 ?-?-? 119.466 45.695 8.324 ?-?-? 121.646 52.613 8.751 ?-?-? 118.477 30.847 7.871 ?-?-? 120.192 31.592 7.506 ?-?-? 120.677 41.072 8.350 ?-?-? 119.707 54.566 7.945 ?-?-? 119.707 54.837 7.944 ?-?-? 118.981 31.433 8.746 ?-?-? 114.865 53.492 8.179 ?-?-? 118.255 32.105 7.580 ?-?-? 110.243 32.450 8.870 ?-?-? 122.363 45.236 7.774 ?-?-? 117.286 35.621 8.193 ?-?-? 119.952 37.496 7.626 ?-?-? 119.706 55.659 7.946 ?-?-? 120.193 38.084 8.661 ?-?-? 113.896 58.473 8.493 ?-?-? 125.521 53.991 8.228 ?-?-? 120.435 54.078 8.424 ?-?-? 127.457 32.275 9.191 ?-?-? 116.076 42.652 8.724 ?-?-? 110.221 32.988 8.871 ?-?-? 128.427 58.180 9.187 ?-?-? 116.802 58.075 8.333 ?-?-? 123.341 64.625 7.730 ?-?-? 109.051 45.363 8.456 ?-?-? 120.435 63.245 7.915 ?-?-? 123.341 54.957 9.214 ?-?-? 116.579 31.444 8.442 ?-?-? 118.497 28.297 7.553 ?-?-? 120.919 61.871 8.170 ?-?-? 127.216 53.785 8.942 ?-?-? 115.107 63.746 8.316 ?-?-? 109.779 32.398 7.226 ?-?-? 122.372 29.484 8.146 ?-?-? 119.708 60.523 8.738 ?-?-? 118.965 44.993 7.957 ?-?-? 122.130 41.188 8.411 ?-?-? 106.360 63.116 8.119 ?-?-? 116.802 64.039 8.329 ?-?-? 110.502 44.017 8.024 ?-?-? 125.582 37.952 8.227 ?-?-? 121.404 65.906 8.297 ?-?-? 120.194 62.157 8.048 ?-?-? 128.431 32.490 8.973 ?-?-? 124.310 66.090 8.043 ?-?-? 120.463 69.188 7.511 ?-?-? 120.450 68.680 7.510 ?-?-? 117.286 44.996 8.193 ?-?-? 115.107 59.059 9.078 ?-?-? 117.286 70.896 8.094 ?-?-? 125.558 38.606 8.226 ?-?-? 118.497 60.579 7.549 ?-?-? 115.351 62.164 8.310 ?-?-? 116.561 55.938 8.445 ?-?-? 119.222 57.807 8.747 ?-?-? 126.004 38.663 7.971 ?-?-? 118.497 56.422 7.444 ?-?-? 119.413 58.396 8.610 ?-?-? 124.796 38.317 8.301 ?-?-? 118.983 32.159 7.965 ?-?-? 121.889 59.050 7.692 ?-?-? 121.155 54.614 8.299 ?-?-? 118.954 32.836 7.959 ?-?-? 125.037 61.898 8.567 ?-?-? 109.052 41.096 8.537 ?-?-? 121.888 38.573 8.035 ?-?-? 119.465 60.157 8.733 ?-?-? 119.465 60.875 8.735 ?-?-? 119.224 61.402 8.738 ?-?-? 124.310 38.258 8.125 ?-?-? 119.464 61.632 8.738 ?-?-? 128.427 64.150 8.047 ?-?-? 115.593 28.118 8.407 ?-?-? 123.582 32.593 8.729 ?-?-? 117.044 65.912 8.023 ?-?-? 124.064 54.606 8.606 ?-?-? 123.342 40.222 8.039 ?-?-? 128.668 41.598 8.976 ?-?-? 120.426 65.065 8.811 ?-?-? 124.110 53.884 8.608 ?-?-? 126.005 55.250 8.207 ?-?-? 120.457 64.826 8.811 ?-?-? 106.629 45.402 7.863 ?-?-? 111.473 68.844 7.221 ?-?-? 114.830 65.093 9.078 ?-?-? 109.535 43.728 7.874 ?-?-? 126.490 29.723 8.374 ?-?-? 109.294 43.761 7.870 ?-?-? 112.685 60.523 7.117 ?-?-? 123.099 61.946 8.332 ?-?-? 114.911 64.233 9.079 ?-?-? 122.372 54.371 8.397 ?-?-? 124.068 68.727 8.043 ?-?-? 116.798 41.284 8.334 ?-?-? 119.688 63.239 8.663 ?-?-? 110.742 28.407 7.522 ?-?-? 116.076 31.813 8.724 ?-?-? 128.427 60.523 9.187 ?-?-? 127.851 58.203 8.706 ?-?-? 109.766 28.218 6.623 ?-?-? 119.466 59.059 7.757 ?-?-? 127.701 42.066 8.043 ?-?-? 123.099 29.639 8.592 ?-?-? 127.919 57.795 8.706 ?-?-? 121.161 29.762 8.302 ?-?-? 124.331 60.542 8.122 ?-?-? 108.325 61.493 7.842 ?-?-? 106.631 45.632 6.486 ?-?-? 122.372 69.898 8.179 ?-?-? 125.036 32.691 8.574 ?-?-? 124.340 61.857 8.119 ?-?-? 122.371 32.570 8.185 ?-?-? 116.778 41.293 7.658 ?-?-? 116.802 41.062 7.657 ?-?-? 116.076 37.379 7.852 ?-?-? 120.192 58.787 8.660 ?-?-? 119.467 39.490 8.049 ?-?-? 121.283 38.402 8.301 ?-?-? 121.400 37.577 8.300 ?-?-? 116.288 28.786 7.289 ?-?-? 117.286 63.160 8.098 ?-?-? 125.521 59.853 9.137 ?-?-? 120.186 60.284 8.656 ?-?-? 119.466 41.773 7.948 ?-?-? 122.853 41.379 8.730 ?-?-? 114.865 43.238 8.179 ?-?-? 126.490 53.615 8.375 ?-?-? 108.326 27.125 7.839 ?-?-? 124.794 60.755 8.182 ?-?-? 116.076 68.727 7.852 ?-?-? 117.044 37.965 8.016 ?-?-? 118.236 55.026 7.576 ?-?-? 123.825 62.979 8.170 ?-?-? 119.710 53.473 8.348 ?-?-? 119.709 54.345 8.350 ?-?-? 119.454 28.192 7.804 ?-?-? 117.265 59.951 8.198 ?-?-? 119.708 31.227 7.948 ?-?-? 121.887 57.769 8.033 ?-?-? 125.523 41.598 9.137 ?-?-? 114.224 69.355 8.052 ?-?-? 114.189 69.080 8.062 ?-?-? 120.213 38.011 7.912 ?-?-? 120.435 27.213 8.811 ?-?-? 122.615 55.543 8.465 ?-?-? 108.570 45.109 8.347 ?-?-? 120.923 32.617 8.170 ?-?-? 110.764 34.980 7.521 ?-?-? 116.076 65.797 7.852 ?-?-? 108.079 29.075 6.663 ?-?-? 120.449 45.694 7.914 ?-?-? 120.440 44.904 7.914 ?-?-? 115.578 56.669 8.406 ?-?-? 114.149 68.919 8.067 ?-?-? 115.592 56.350 8.407 ?-?-? 124.552 55.947 8.514 ?-?-? 110.754 55.106 8.567 ?-?-? 119.708 66.732 7.945 ?-?-? 120.677 54.371 8.356 ?-?-? 123.098 55.360 8.214 ?-?-? 119.683 67.563 7.949 ?-?-? 123.100 56.300 8.592 ?-?-? 122.609 29.406 8.465 ?-?-? 116.296 59.135 7.288 ?-?-? 123.582 54.578 8.730 ?-?-? 116.307 28.957 8.686 ?-?-? 119.466 40.541 8.324 ?-?-? 126.005 57.797 7.979 ?-?-? 106.312 40.363 8.120 ?-?-? 106.372 40.117 8.119 ?-?-? 119.709 44.869 8.661 ?-?-? 124.309 54.192 8.813 ?-?-? 118.982 43.531 9.160 ?-?-? 125.521 60.315 8.228 ?-?-? 125.517 60.994 8.229 ?-?-? 121.161 38.078 8.053 ?-?-? 109.053 44.765 7.831 ?-?-? 112.597 29.119 7.546 ?-?-? 109.776 32.506 6.623 ?-?-? 118.255 17.457 7.580 ?-?-? 128.426 58.295 8.047 ?-?-? 123.583 60.435 8.729 ?-?-? 116.076 58.803 8.724 ?-?-? 116.070 58.438 8.728 ?-?-? 116.072 59.282 8.729 ?-?-? 124.295 56.817 8.265 ?-?-? 122.857 64.039 8.724 ?-?-? 122.371 57.857 8.131 ?-?-? 116.791 68.640 7.662 ?-?-? 116.705 69.227 7.665 ?-?-? 116.665 69.589 7.664 ?-?-? 121.160 60.639 8.054 ?-?-? 107.357 41.188 7.934 ?-?-? 125.036 56.422 8.561 ?-?-? 114.419 68.985 8.077 ?-?-? 122.130 56.830 8.555 ?-?-? 114.852 41.653 8.175 ?-?-? 114.203 62.033 8.055 ?-?-? 118.497 59.059 7.866 ?-?-? 114.177 61.800 8.059 ?-?-? 127.701 64.039 8.043 ?-?-? 113.896 42.652 8.493 ?-?-? 117.298 60.289 8.107 ?-?-? 110.736 28.054 6.928 ?-?-? 121.646 38.629 8.039 ?-?-? 126.543 38.030 8.373 ?-?-? 119.710 42.849 8.349 ?-?-? 108.086 32.930 6.663 ?-?-? 124.310 32.278 8.119 ?-?-? 116.802 26.246 7.662 ?-?-? 119.708 31.401 8.742 ?-?-? 110.505 32.398 8.493 ?-?-? 106.556 42.937 6.585 ?-?-? 106.357 57.517 8.122 ?-?-? 106.306 57.838 8.122 ?-?-? 106.271 58.263 8.123 ?-?-? 106.576 41.845 6.586 ?-?-? 124.551 29.292 8.510 ?-?-? 118.497 27.245 8.006 ?-?-? 109.052 37.379 8.275 ?-?-? 111.474 38.086 6.876 ?-?-? 124.638 41.600 8.886 ?-?-? 124.638 42.465 8.889 ?-?-? 113.652 45.054 8.278 ?-?-? 118.982 39.137 9.323 ?-?-? 121.947 37.912 8.125 ?-?-? 124.794 56.538 8.515 ?-?-? 118.255 41.188 7.580 ?-?-? 115.348 69.811 8.312 ?-?-? 116.802 6.031 8.329 ?-?-? 124.309 32.636 8.259 ?-?-? 106.388 64.039 8.329 ?-?-? 111.952 28.967 6.862 ?-?-? 111.475 38.045 7.612 ?-?-? 111.474 56.247 6.876 ?-?-? 125.460 21.014 9.136 ?-?-? 125.502 21.173 9.133 ?-?-? 125.514 21.404 9.131 ?-?-? 121.159 56.336 8.054 ?-?-? 126.006 55.313 8.086 ?-?-? 124.833 60.565 8.299 ?-?-? 128.426 55.981 8.050 ?-?-? 127.685 58.146 8.046 ?-?-? 113.198 46.469 8.058 ?-?-? 121.406 32.493 8.298 ?-?-? 126.959 33.465 7.889 ?-?-? 127.704 55.984 8.046 ?-?-? 120.435 41.886 8.662 ?-?-? 126.904 33.700 7.888 ?-?-? 123.099 29.166 8.336 ?-?-? 118.497 61.695 7.430 ?-?-? 110.746 42.175 8.489 ?-?-? 120.431 31.629 8.810 ?-?-? 116.603 41.196 8.442 ?-?-? 122.130 29.176 8.411 ?-?-? 126.563 60.568 8.374 ?-?-? 123.371 41.330 9.217 ?-?-? 123.584 41.326 8.730 ?-?-? 108.325 46.868 8.271 ?-?-? 119.466 56.215 8.325 ?-?-? 123.414 42.085 9.215 ?-?-? 114.865 39.137 8.179 ?-?-? 123.826 57.509 8.741 ?-?-? 107.357 53.492 7.934 ?-?-? 119.708 66.090 8.738 ?-?-? 108.925 41.874 8.275 ?-?-? 115.348 31.667 8.311 ?-?-? 108.858 42.904 8.279 ?-?-? 114.425 62.026 8.074 ?-?-? 114.405 61.820 8.078 ?-?-? 110.992 37.164 6.937 ?-?-? 108.084 29.086 7.781 ?-?-? 116.560 61.402 8.438 ?-?-? 107.116 42.124 6.589 ?-?-? 124.794 38.349 8.185 ?-?-? 117.285 65.739 8.106 ?-?-? 117.044 25.953 7.716 ?-?-? 112.464 43.312 6.591 ?-?-? 126.732 55.334 8.214 ?-?-? 124.302 28.817 8.812 ?-?-? 123.824 49.072 8.726 ?-?-? 111.548 46.770 7.822 ?-?-? 111.551 47.194 7.819 ?-?-? 105.174 53.975 8.416 ?-?-? 120.207 38.200 8.157 ?-?-? 119.706 37.915 8.733 ?-?-? 123.101 42.175 8.215 ?-?-? 102.511 53.063 8.405 ?-?-? 115.833 46.402 8.720 ?-?-? 127.211 64.189 8.335 ?-?-? 127.254 63.499 8.331 ?-?-? 127.146 64.375 8.334 ?-?-? 110.021 41.480 8.043 ?-?-? 106.163 41.828 8.120 ?-?-? 120.947 36.066 8.414 ?-?-? 115.594 60.605 8.407 ?-?-? 117.044 58.473 7.716 ?-?-? 120.944 35.431 8.412 ?-?-? 120.942 36.498 8.416 ?-?-? 118.495 28.667 7.869 ?-?-? 125.522 41.361 8.226 ?-?-? 108.325 32.922 7.780 ?-?-? 110.741 28.042 7.396 ?-?-? 115.590 41.301 7.288 ?-?-? 120.654 36.496 8.410 ?-?-? 120.682 35.091 8.412 ?-?-? 111.474 42.945 7.825 ?-?-? 120.200 45.068 8.160 ?-?-? 115.100 31.635 9.073 ?-?-? 106.630 36.793 6.586 ?-?-? 106.550 33.029 6.583 ?-?-? 106.572 32.684 6.583 ?-?-? 111.231 44.231 8.034 ?-?-? 115.349 43.124 8.310 ?-?-? 122.615 35.914 8.724 ?-?-? 102.754 53.238 8.409 ?-?-? 124.505 16.581 8.893 ?-?-? 121.161 49.098 8.302 ?-?-? 128.081 40.729 8.708 ?-?-? 127.936 39.510 8.700 ?-?-? 120.194 41.947 8.660 ?-?-? 109.032 55.910 8.279 ?-?-? 120.919 29.735 8.170 ?-?-? 122.372 40.895 7.771 ?-?-? 110.503 29.909 8.486 ?-?-? 123.826 32.018 8.170 ?-?-? 121.888 41.595 8.752 ?-?-? 123.477 19.924 8.726 ?-?-? 116.076 65.797 7.771 ?-?-? 123.579 21.026 8.726 ?-?-? 121.871 41.074 7.695 ?-?-? 112.610 33.125 7.554 ?-?-? 120.193 61.109 7.921 ?-?-? 112.641 32.701 7.558 ?-?-? 123.099 55.241 8.332 ?-?-? 132.909 37.025 8.687 ?-?-? 113.940 40.245 8.488 ?-?-? 132.825 37.727 8.682 ?-?-? 113.968 40.928 8.496 ?-?-? 124.069 32.283 8.115 ?-?-? 123.099 32.398 8.343 ?-?-? 122.388 40.130 8.042 ?-?-? 119.464 45.113 8.050 ?-?-? 110.761 26.219 8.565 ?-?-? 124.794 61.869 8.513 ?-?-? 111.206 26.411 8.407 ?-?-? 110.749 33.156 6.931 ?-?-? 105.419 30.934 7.825 ?-?-? 113.883 41.412 8.043 ?-?-? 109.052 54.664 8.533 ?-?-? 107.115 42.945 7.934 ?-?-? 127.701 27.418 8.043 ?-?-? 119.467 57.770 8.047 ?-?-? 109.052 27.233 7.465 ?-?-? 102.747 30.124 8.408 ?-?-? 102.602 29.355 8.414 ?-?-? 122.857 54.957 8.724 ?-?-? 120.676 32.540 8.349 ?-?-? 122.614 58.000 8.337 ?-?-? 122.857 62.100 8.727 ?-?-? 108.328 59.523 7.844 ?-?-? 115.646 5.850 8.308 ?-?-? 111.453 56.240 7.614 ?-?-? 115.700 6.221 8.304 ?-?-? 125.038 41.110 8.566 ?-?-? 109.051 27.242 6.811 ?-?-? 111.458 44.851 8.777 ?-?-? 122.857 58.001 8.325 ?-?-? 105.660 44.876 7.884 ?-?-? 112.209 37.386 6.585 ?-?-? 112.219 37.089 6.588 ?-?-? 117.034 62.794 8.026 ?-?-? 124.068 41.156 8.605 ?-?-? 126.007 18.593 8.217 ?-?-? 111.194 37.119 7.651 ?-?-? 114.631 41.943 8.046 ?-?-? 114.700 41.086 8.045 ?-?-? 120.435 58.000 8.041 ?-?-? 120.918 45.961 8.730 ?-?-? 117.504 41.112 8.103 ?-?-? 101.772 39.096 7.635 ?-?-? 123.341 61.109 7.730 ?-?-? 101.668 39.738 7.640 ?-?-? 116.802 35.328 8.329 ?-?-? 122.370 56.337 8.194 ?-?-? 110.746 28.412 6.810 ?-?-? 105.259 57.468 7.828 ?-?-? 105.413 56.307 7.821 ?-?-? 106.490 18.922 8.332 ?-?-? 108.808 33.807 6.814 ?-?-? 118.255 61.216 8.737 ?-?-? 123.111 41.873 8.104 ?-?-? 125.035 29.882 8.557 ?-?-? 121.159 29.974 8.052 ?-?-? 111.462 42.720 7.225 ?-?-? 111.463 41.931 7.220 ?-?-? 102.513 29.762 8.411 ?-?-? 120.677 41.605 7.913 ?-?-? 120.195 54.218 8.049 ?-?-? 111.313 29.731 8.408 ?-?-? 109.605 54.209 8.427 ?-?-? 109.535 54.027 8.430 ?-?-? 116.560 23.316 8.438 ?-?-? 125.279 54.957 8.574 ?-?-? 132.865 22.413 8.685 ?-?-? 111.957 33.189 6.862 ?-?-? 128.427 42.189 8.049 ?-?-? 122.857 45.289 8.724 ?-?-? 132.839 50.141 8.683 ?-?-? 132.863 49.854 8.683 ?-?-? 120.180 30.489 8.102 ?-?-? 122.130 65.967 8.350 ?-?-? 110.501 33.092 6.933 ?-?-? 122.614 42.145 8.163 ?-?-? 105.671 26.793 8.039 ?-?-? 110.263 41.480 8.029 ?-?-? 122.284 61.621 7.767 ?-?-? 122.316 60.370 7.772 ?-?-? 108.989 33.813 7.460 ?-?-? 128.204 53.957 8.909 ?-?-? 111.956 41.286 7.220 ?-?-? 120.920 56.381 8.173 ?-?-? 123.827 54.829 8.049 ?-?-? 107.306 36.859 7.931 ?-?-? 107.435 35.644 7.938 ?-?-? 119.223 41.899 8.744 ?-?-? 123.099 37.672 8.724 ?-?-? 122.857 42.176 8.199 ?-?-? 116.064 68.652 7.767 ?-?-? 111.716 40.679 7.219 ?-?-? 117.290 41.082 8.104 ?-?-? 117.057 55.202 7.702 ?-?-? 124.785 55.039 8.048 ?-?-? 114.863 44.813 8.183 ?-?-? 122.372 61.402 7.771 ?-?-? 115.107 40.895 9.078 ?-?-? 126.005 49.684 8.207 ?-?-? 117.084 41.390 7.713 ?-?-? 121.161 29.713 8.175 ?-?-? 119.449 41.075 7.751 ?-?-? 116.800 26.773 8.439 ?-?-? 122.856 32.786 8.728 ?-?-? 113.917 11.069 8.490 ?-?-? 120.677 14.351 8.406 ?-?-? 119.224 52.027 8.738 ?-?-? 104.934 53.963 8.420 ?-?-? 119.694 55.624 8.117 ?-?-? 111.031 55.686 6.936 ?-?-? 132.835 35.472 8.680 ?-?-? 111.005 56.062 6.937 ?-?-? 120.192 61.449 8.159 ?-?-? 117.038 40.851 8.023 ?-?-? 118.982 41.008 7.969 ?-?-? 123.091 7.039 8.107 ?-?-? 123.218 6.511 8.111 ?-?-? 123.277 6.324 8.111 ?-?-? 116.560 44.703 7.662 ?-?-? 116.873 19.119 8.331 ?-?-? 116.837 18.095 8.336 ?-?-? 122.380 43.870 8.042 ?-?-? 120.677 26.246 8.411 ?-?-? 118.494 41.472 7.439 ?-?-? 118.607 40.989 7.437 ?-?-? 126.007 40.626 8.089 ?-?-? 106.304 61.379 8.121 ?-?-? 119.722 28.871 8.113 ?-?-? 106.394 60.823 8.122 ?-?-? 102.270 26.363 8.411 ?-?-? 121.201 54.614 8.046 ?-?-? 120.276 41.878 7.512 ?-?-? 120.286 42.040 7.506 ?-?-? 120.211 42.274 7.506 ?-?-? 117.286 40.895 8.193 ?-?-? 118.500 60.449 7.768 ?-?-? 124.793 29.876 8.514 ?-?-? 111.919 43.391 6.585 ?-?-? 118.013 4.566 5.142 ?-?-? 120.382 29.675 8.811 ?-?-? 120.435 29.059 8.811 ?-?-? 115.718 41.074 8.408 ?-?-? 115.626 40.355 8.406 ?-?-? 123.844 54.920 8.062 ?-?-? 120.421 64.596 7.208 ?-?-? 112.517 29.126 7.544 ?-?-? 110.505 32.398 6.817 ?-?-? 121.895 32.309 8.142 ?-?-? 125.762 58.291 9.020 ?-?-? 124.547 32.796 8.516 ?-?-? 127.943 41.392 8.977 ?-?-? 119.950 55.365 8.107 ?-?-? 132.779 53.321 8.406 ?-?-? 124.552 20.973 8.888 ?-?-? 123.101 55.395 8.114 ?-?-? 121.887 57.120 8.745 ?-?-? 106.521 54.418 6.587 ?-?-? 106.602 53.831 6.583 ?-?-? 120.677 67.673 8.425 ?-?-? 119.708 64.124 8.735 ?-?-? 115.590 53.572 7.288 ?-?-? 125.544 20.631 8.223 ?-?-? 116.560 51.734 8.438 ?-?-? 105.419 37.672 7.825 ?-?-? 123.318 43.853 8.041 ?-?-? 120.192 41.011 8.049 ?-?-? 112.471 48.221 6.581 ?-?-? 111.709 40.615 7.218 ?-?-? 106.326 16.774 8.121 ?-?-? 118.975 40.883 9.316 ?-?-? 126.968 57.704 7.887 ?-?-? 127.226 18.832 8.326 ?-?-? 117.286 16.871 8.193 ?-?-? 122.834 48.656 8.728 ?-?-? 109.294 36.207 8.533 ?-?-? 109.805 40.999 8.421 ?-?-? 123.099 49.797 8.728 ?-?-? 108.317 43.554 7.740 ?-?-? 119.466 51.148 7.757 ?-?-? 127.701 71.656 8.043 ?-?-? 127.701 18.922 8.043 ?-?-? 115.107 41.065 8.407 ?-?-? 122.857 13.941 8.724 ?-?-? 101.778 41.396 8.412 ?-?-? 132.767 29.773 8.408 ?-?-? 113.969 56.374 8.044 ?-?-? 114.024 56.190 8.043 ?-?-? 114.011 55.878 8.042 ?-?-? 119.466 55.747 7.801 ?-?-? 119.951 60.577 7.629 ?-?-? 122.131 38.079 8.350 ?-?-? 122.404 38.698 7.769 ?-?-? 122.374 39.276 7.765 ?-?-? 119.709 29.999 8.736 ?-?-? 110.596 38.500 8.024 ?-?-? 110.542 36.515 8.022 ?-?-? 121.161 47.161 8.296 ?-?-? 124.304 44.315 8.039 ?-?-? 124.170 43.609 8.043 ?-?-? 115.103 67.155 9.074 ?-?-? 125.582 47.364 9.133 ?-?-? 106.905 24.400 8.338 ?-?-? 106.888 24.955 8.328 ?-?-? 107.129 63.929 8.330 ?-?-? 125.035 55.060 8.386 ?-?-? 116.797 24.567 8.333 ?-?-? 124.066 47.058 8.598 ?-?-? 125.521 29.028 8.227 ?-?-? 109.065 36.031 8.542 ?-?-? 106.386 49.312 8.125 ?-?-? 125.050 36.140 9.018 ?-?-? 121.404 63.545 8.296 ?-?-? 118.014 78.980 5.136 ?-?-? 118.995 31.129 9.153 ?-?-? 126.786 52.862 8.311 ?-?-? 121.161 34.156 8.302 ?-?-? 120.434 41.306 8.811 ?-?-? 111.232 55.836 7.648 ?-?-? 119.710 40.979 8.735 ?-?-? 122.371 29.641 8.552 ?-?-? 116.567 26.916 8.428 ?-?-? 124.559 47.223 8.882 ?-?-? 110.747 32.398 7.430 ?-?-? 122.367 32.588 8.402 ?-?-? 127.776 5.891 8.046 ?-?-? 127.700 6.668 8.043 ?-?-? 112.465 32.869 6.865 ?-?-? 122.616 53.334 8.730 ?-?-? 108.791 40.600 8.455 ?-?-? 119.942 61.052 7.998 ?-?-? 121.161 52.805 8.296 ?-?-? 122.132 32.514 8.405 ?-?-? 107.117 40.196 6.593 ?-?-? 120.919 45.098 8.420 ?-?-? 116.802 10.426 8.329 ?-?-? 115.607 66.346 8.306 ?-?-? 120.194 54.869 7.502 ?-?-? 101.775 55.059 7.640 ?-?-? 120.671 21.761 8.409 ?-?-? 120.748 21.182 8.409 ?-?-? 120.852 20.297 8.425 ?-?-? 101.630 45.461 6.586 ?-?-? 101.647 44.987 6.585 ?-?-? 118.289 15.079 7.570 ?-?-? 122.391 60.621 8.037 ?-?-? 105.717 41.525 8.041 ?-?-? 116.308 44.168 8.693 ?-?-? 116.325 43.770 8.689 ?-?-? 116.319 43.548 8.686 ?-?-? 127.700 37.851 9.191 ?-?-? 118.500 59.794 7.435 ?-?-? 125.544 46.956 8.226 ?-?-? 127.215 27.365 8.945 ?-?-? 112.685 52.027 7.117 ?-?-? 120.351 34.129 7.508 ?-?-? 120.390 33.461 7.508 ?-?-? 120.934 56.508 4.836 ?-?-? 106.630 48.805 6.586 ?-?-? 129.395 42.251 8.047 ?-?-? 126.732 32.217 8.214 ?-?-? 114.878 31.032 8.173 ?-?-? 119.965 29.067 8.038 ?-?-? 122.857 20.886 8.741 ?-?-? 115.615 49.783 8.406 ?-?-? 123.826 37.785 8.732 ?-?-? 110.505 40.309 8.493 ?-?-? 128.427 25.953 8.969 ?-?-? 122.615 42.945 8.724 ?-?-? 120.919 31.520 8.411 ?-?-? 120.919 4.566 8.166 ?-?-? 123.583 46.754 8.615 ?-?-? 119.224 31.813 8.602 ?-?-? 115.107 42.359 8.316 ?-?-? 132.544 41.188 8.411 ?-?-? 121.161 63.160 8.438 ?-?-? 128.911 56.422 9.964 ?-?-? 121.646 37.379 7.689 ?-?-? 116.076 41.480 8.329 ?-?-? 107.357 47.047 8.275 ?-?-? 101.060 37.379 6.586 ?-?-? 124.794 54.371 9.160 ?-?-? 117.044 42.945 8.016 ?-?-? 118.497 11.891 7.580 ?-?-? 113.411 48.805 8.275 ?-?-? 127.701 49.977 8.043 ?-?-? 113.411 42.359 8.506 ?-?-? 112.443 29.176 6.872 ?-?-? 119.466 64.039 7.757 ?-?-? 121.161 68.434 8.302 ?-?-? 119.951 14.234 7.621 ?-?-? 125.521 34.742 8.234 ?-?-? 123.341 65.797 8.179 ?-?-? 117.044 58.766 8.029 ?-?-? 128.669 34.156 8.983 ?-?-? 109.052 48.512 8.275 ?-?-? 120.193 41.188 7.907 ?-?-? 126.974 42.359 9.187 ?-?-? 126.005 32.691 8.084 ?-?-? 126.732 41.188 8.384 ?-?-? 121.161 63.746 8.302 ?-?-? 110.990 42.066 8.574 ?-?-? 115.833 11.305 5.060 ?-?-? 119.466 29.762 8.343 ?-?-? 120.435 46.754 8.424 ?-?-? 122.130 65.797 8.397 ?-?-? 125.521 45.875 9.133 ?-?-? 126.005 45.875 8.207 ?-?-? 116.076 42.066 7.852 ?-?-? 124.068 50.270 8.602 ?-?-? 122.857 12.184 8.724 ?-?-? 115.591 23.609 8.411 ?-?-? 108.326 64.039 7.839 ?-?-? 127.216 62.867 8.942 ?-?-? 116.076 39.430 7.852 ?-?-? 114.622 42.066 9.078 ?-?-? 118.013 4.566 5.006 ?-?-? 116.802 73.414 8.329 ?-?-? 116.802 47.047 8.329 ?-?-? 123.341 42.066 7.730 ?-?-? 126.974 54.957 7.893 ?-?-? 110.747 33.863 6.817 ?-?-? 125.521 37.379 9.133 ?-?-? 123.826 61.988 8.329 ?-?-? 125.763 32.691 8.574 ?-?-? 124.552 40.895 8.125 ?-?-? 122.615 66.676 8.724 ?-?-? 127.701 78.980 8.043 ?-?-? 127.701 4.273 8.043 ?-?-? 116.802 66.676 8.329 ?-?-? 116.802 39.137 8.329 ?-?-? 112.443 33.277 7.607 ?-?-? 115.833 40.602 7.852 ?-?-? 107.115 64.039 8.043 ?-?-? 123.099 36.207 8.111 ?-?-? 116.802 21.852 8.329 ?-?-? 116.318 46.754 7.294 ?-?-? 102.029 56.129 8.411 ?-?-? 125.036 23.023 9.024 ?-?-? 110.021 42.359 8.493 ?-?-? 122.130 42.359 7.689 ?-?-? 122.130 32.984 8.738 ?-?-? 122.615 41.480 8.465 ?-?-? 119.951 35.914 8.738 ?-?-? 125.036 56.422 9.024 ?-?-? 122.372 27.711 7.771 ?-?-? 108.083 45.289 8.438 ?-?-? 114.865 32.984 8.166 ?-?-? 122.130 38.844 8.751 ?-?-? 110.747 30.055 8.506 ?-?-? 125.521 59.938 8.956 ?-?-? 118.013 78.980 5.006 ?-?-? 110.263 37.672 8.874 ?-?-? 116.318 26.539 8.697 ?-?-? 119.708 57.594 7.948 ?-?-? 123.826 54.957 8.125 ?-?-? 105.177 40.602 8.411 ?-?-? 120.193 39.723 7.498 ?-?-? 116.802 14.234 8.329 ?-?-? 126.974 42.359 7.893 ?-?-? 132.060 49.977 8.683 ?-?-? 125.763 66.090 8.207 ?-?-? 113.169 58.473 8.479 ?-?-? 127.943 38.844 8.697 ?-?-? 125.521 57.887 9.133 ?-?-? 123.341 41.188 8.574 ?-?-? 121.888 56.129 7.689 ?-?-? 127.701 24.488 8.043 ?-?-? 122.130 22.145 8.411 ?-?-? 123.341 62.867 7.730 ?-?-? 109.536 41.773 8.275 ?-?-? 127.458 25.367 9.187 ?-?-? 125.763 41.773 8.220 ?-?-? 121.646 41.188 8.411 ?-?-? 124.794 43.238 9.024 ?-?-? 123.341 46.461 8.179 ?-?-? 110.505 37.672 8.493 ?-?-? 120.919 60.523 8.724 ?-?-? 122.372 20.094 7.771 ?-?-? 125.036 53.199 8.574 ?-?-? 120.193 40.016 7.512 ?-?-? 122.130 24.488 8.411 ?-?-? 106.388 33.863 8.125 ?-?-? 118.255 75.465 4.992 ?-?-? 120.677 50.270 8.411 ?-?-? 116.802 49.684 8.452 ?-?-? 116.802 29.176 8.438 ?-?-? 121.161 60.523 8.302 ?-?-? 110.263 42.652 7.648 ?-?-? 125.521 36.207 8.220 ?-?-? 102.513 56.422 8.411 ?-?-? 126.005 53.199 8.207 ?-?-? 127.701 33.570 8.043 ?-?-? 124.794 55.250 8.438 ?-?-? 122.372 56.129 7.771 ?-?-? 106.872 5.152 8.329 ?-?-? 125.279 41.480 9.024 ?-?-? 124.068 41.188 7.948 ?-?-? 124.552 26.539 8.888 ?-?-? 121.161 35.914 8.302 ?-?-? 116.076 25.660 8.724 ?-?-? 111.716 43.238 6.586 ?-?-? 123.826 29.762 8.738 ?-?-? 114.622 66.090 7.226 ?-?-? 124.794 29.176 8.438 ?-?-? 119.466 48.219 8.738 ?-?-? 119.951 38.551 8.002 ?-?-? 119.466 52.906 7.743 ?-?-? 112.201 42.945 7.825 ?-?-? 120.677 46.754 8.411 ?-?-? 119.951 59.352 7.961 ?-?-? 116.802 31.520 8.329 ?-?-? 119.708 52.027 8.343 ?-?-? 116.560 24.781 8.316 ?-?-? 119.708 50.270 8.343 ?-?-? 121.161 42.945 8.302 ?-?-? 116.802 16.871 8.329 ?-?-? 117.044 17.457 7.662 ?-?-? 112.685 58.473 7.117 ?-?-? 120.193 42.066 7.621 ?-?-? 100.818 41.480 7.280 ?-?-? 114.865 45.875 8.179 ?-?-? 118.255 50.563 7.580 ?-?-? 127.216 25.367 9.201 ?-?-? 122.130 39.430 8.561 ?-?-? 121.161 41.773 8.057 ?-?-? 124.310 54.664 8.261 ?-?-? 122.615 55.836 8.043 ?-?-? 120.919 29.762 4.842 ?-?-? 116.802 48.805 8.329 ?-?-? 125.521 26.246 8.234 ?-?-? 123.341 27.125 9.214 ?-?-? 123.341 54.371 8.043 ?-?-? 122.857 5.738 8.724 ?-?-? 112.685 28.883 8.411 ?-?-? 119.224 61.402 8.247 ?-?-? 123.099 66.090 8.520 ?-?-? 110.747 33.277 7.403 ?-?-? 126.732 41.480 8.370 ?-?-? 125.521 29.469 9.146 ?-?-? 111.232 13.941 7.226 ?-?-? 118.740 45.582 8.302 ?-?-? 122.615 40.309 8.098 ?-?-? 117.529 15.406 5.019 ?-?-? 123.341 30.348 9.214 ?-?-? 120.677 51.734 7.907 ?-?-? 118.982 28.590 9.160 ?-?-? 119.466 43.238 8.874 ?-?-? 122.372 40.309 8.179 ?-?-? 123.341 50.855 9.214 ?-?-? 106.146 7.789 5.060 ?-?-? 116.802 62.281 8.329 ?-?-? 121.646 23.316 7.689 ?-?-? 110.505 47.340 8.029 ?-?-? 110.747 35.035 6.817 ?-?-? 124.310 49.098 8.043 ?-?-? 121.888 51.148 7.689 ?-?-? 102.997 26.539 8.424 ?-?-? 126.732 41.480 8.942 ?-?-? 128.427 62.867 9.187 ?-?-? 116.802 77.223 8.329 ?-?-? 112.443 29.176 7.607 ?-?-? 123.583 12.477 8.724 ?-?-? 121.888 55.836 8.029 ?-?-? 126.732 41.480 8.029 ?-?-? 119.466 29.469 7.757 ?-?-? 106.388 65.797 8.125 ?-?-? 123.341 57.301 9.214 ?-?-? 120.677 10.426 8.411 ?-?-? 122.615 41.480 8.343 ?-?-? 120.919 61.695 7.989 ?-?-? 123.341 28.590 8.220 ?-?-? 118.982 41.188 9.160 ?-?-? 124.552 48.805 8.888 ?-?-? 110.747 33.570 7.417 ?-?-? 113.896 25.953 8.493 ?-?-? 119.466 56.422 7.757 ?-?-? 120.919 38.258 7.989 ?-?-? 132.060 42.066 8.043 ?-?-? 119.708 29.762 8.397 ?-?-? 116.802 54.664 8.329 ?-?-? 121.646 54.078 8.411 ?-?-? 110.021 37.672 8.888 ?-?-? 116.076 51.148 8.329 ?-?-? 112.927 41.188 8.302 ?-?-? 125.763 60.816 9.024 ?-?-? 116.802 38.844 7.662 ?-?-? 126.974 24.781 8.329 ?-?-? 101.786 42.359 7.634 ?-?-? 118.740 56.129 8.316 ?-?-? 105.419 42.359 7.825 ?-?-? 119.466 24.195 8.615 ?-?-? 121.888 10.133 7.689 ?-?-? 104.208 53.785 5.115 ?-?-? 127.943 34.449 8.711 ?-?-? 118.013 4.566 5.278 ?-?-? 128.427 15.992 8.969 ?-?-? 127.701 48.805 8.711 ?-?-? 119.224 31.520 8.588 ?-?-? 125.279 42.652 8.261 ?-?-? 110.990 40.309 8.029 ?-?-? 115.591 41.188 8.316 ?-?-? 129.638 28.297 8.302 ?-?-? 117.286 51.441 8.193 ?-?-? 112.685 55.250 7.117 ?-?-? 125.279 52.906 9.024 ?-?-? 127.701 40.309 8.043 ?-?-? 109.052 54.078 8.275 ?-?-? 106.630 47.633 6.586 ?-?-? 128.911 63.746 9.964 ?-?-? 128.911 78.102 5.251 ?-?-? 121.888 34.742 8.751 ?-?-? 122.615 64.332 7.703 ?-?-? 128.669 51.734 10.045 ?-?-? 117.286 54.664 8.098 ?-?-? 111.958 33.277 7.553 ?-?-? 122.615 54.078 8.043 ?-?-? 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116.802,35.328,8.329,0.909 122.370,56.337,8.194,0.907 110.746,28.412,6.810,0.907 105.259,57.468,7.828,0.907 105.413,56.307,7.821,0.907 106.490,18.922,8.332,0.906 108.808,33.807,6.814,0.904 118.255,61.216,8.737,0.904 123.111,41.873,8.104,0.898 125.035,29.882,8.557,0.898 121.159,29.974,8.052,0.897 111.462,42.720,7.225,0.895 111.463,41.931,7.220,0.895 102.513,29.762,8.411,0.895 120.677,41.605,7.913,0.894 120.195,54.218,8.049,0.893 111.313,29.731,8.408,0.888 109.605,54.209,8.427,0.886 109.535,54.027,8.430,0.886 116.560,23.316,8.438,0.884 125.279,54.957,8.574,0.883 132.865,22.413,8.685,0.883 111.957,33.189,6.862,0.883 128.427,42.189,8.049,0.881 122.857,45.289,8.724,0.876 132.839,50.141,8.683,0.874 132.863,49.854,8.683,0.874 120.180,30.489,8.102,0.871 122.130,65.967,8.350,0.871 110.501,33.092,6.933,0.871 122.614,42.145,8.163,0.866 105.671,26.793,8.039,0.864 110.263,41.480,8.029,0.863 122.284,61.621,7.767,0.861 122.316,60.370,7.772,0.861 108.989,33.813,7.460,0.859 128.204,53.957,8.909,0.858 111.956,41.286,7.220,0.858 120.920,56.381,8.173,0.858 123.827,54.829,8.049,0.857 107.306,36.859,7.931,0.856 107.435,35.644,7.938,0.856 119.223,41.899,8.744,0.854 123.099,37.672,8.724,0.854 122.857,42.176,8.199,0.849 116.064,68.652,7.767,0.848 111.716,40.679,7.219,0.847 117.290,41.082,8.104,0.845 117.057,55.202,7.702,0.845 124.785,55.039,8.048,0.844 114.863,44.813,8.183,0.843 122.372,61.402,7.771,0.838 115.107,40.895,9.078,0.835 126.005,49.684,8.207,0.832 117.084,41.390,7.713,0.829 121.161,29.713,8.175,0.826 119.449,41.075,7.751,0.826 116.800,26.773,8.439,0.822 122.856,32.786,8.728,0.820 113.917,11.069,8.490,0.817 120.677,14.351,8.406,0.816 119.224,52.027,8.738,0.815 104.934,53.963,8.420,0.811 119.694,55.624,8.117,0.810 111.031,55.686,6.936,0.809 132.835,35.472,8.680,0.809 111.005,56.062,6.937,0.809 120.192,61.449,8.159,0.809 117.038,40.851,8.023,0.808 118.982,41.008,7.969,0.805 123.091,7.039,8.107,0.801 123.218,6.511,8.111,0.801 123.277,6.324,8.111,0.801 116.560,44.703,7.662,0.800 116.873,19.119,8.331,0.795 116.837,18.095,8.336,0.795 122.380,43.870,8.042,0.791 120.677,26.246,8.411,0.789 118.494,41.472,7.439,0.787 118.607,40.989,7.437,0.787 126.007,40.626,8.089,0.787 106.304,61.379,8.121,0.786 119.722,28.871,8.113,0.786 106.394,60.823,8.122,0.786 102.270,26.363,8.411,0.786 121.201,54.614,8.046,0.783 120.276,41.878,7.512,0.783 120.286,42.040,7.506,0.783 120.211,42.274,7.506,0.783 117.286,40.895,8.193,0.779 118.500,60.449,7.768,0.776 124.793,29.876,8.514,0.773 111.919,43.391,6.585,0.773 118.013,4.566,5.142,0.772 120.382,29.675,8.811,0.772 120.435,29.059,8.811,0.772 115.718,41.074,8.408,0.771 115.626,40.355,8.406,0.771 123.844,54.920,8.062,0.770 120.421,64.596,7.208,0.769 112.517,29.126,7.544,0.768 110.505,32.398,6.817,0.768 121.895,32.309,8.142,0.763 125.762,58.291,9.020,0.759 124.547,32.796,8.516,0.758 127.943,41.392,8.977,0.756 119.950,55.365,8.107,0.756 132.779,53.321,8.406,0.753 124.552,20.973,8.888,0.751 123.101,55.395,8.114,0.751 121.887,57.120,8.745,0.751 106.521,54.418,6.587,0.750 106.602,53.831,6.583,0.750 120.677,67.673,8.425,0.750 119.708,64.124,8.735,0.741 115.590,53.572,7.288,0.740 125.544,20.631,8.223,0.736 116.560,51.734,8.438,0.735 105.419,37.672,7.825,0.733 123.318,43.853,8.041,0.733 120.192,41.011,8.049,0.732 112.471,48.221,6.581,0.731 111.709,40.615,7.218,0.731 106.326,16.774,8.121,0.724 118.975,40.883,9.316,0.723 126.968,57.704,7.887,0.720 127.226,18.832,8.326,0.720 117.286,16.871,8.193,0.714 122.834,48.656,8.728,0.713 109.294,36.207,8.533,0.713 109.805,40.999,8.421,0.705 123.099,49.797,8.728,0.703 108.317,43.554,7.740,0.701 119.466,51.148,7.757,0.698 127.701,71.656,8.043,0.698 127.701,18.922,8.043,0.698 115.107,41.065,8.407,0.694 122.857,13.941,8.724,0.692 101.778,41.396,8.412,0.684 132.767,29.773,8.408,0.682 113.969,56.374,8.044,0.681 114.024,56.190,8.043,0.681 114.011,55.878,8.042,0.681 119.466,55.747,7.801,0.681 119.951,60.577,7.629,0.677 122.131,38.079,8.350,0.677 122.404,38.698,7.769,0.676 122.374,39.276,7.765,0.676 119.709,29.999,8.736,0.674 110.596,38.500,8.024,0.672 110.542,36.515,8.022,0.672 121.161,47.161,8.296,0.672 124.304,44.315,8.039,0.671 124.170,43.609,8.043,0.671 115.103,67.155,9.074,0.665 125.582,47.364,9.133,0.665 106.905,24.400,8.338,0.665 106.888,24.955,8.328,0.665 107.129,63.929,8.330,0.662 125.035,55.060,8.386,0.661 116.797,24.567,8.333,0.654 124.066,47.058,8.598,0.652 125.521,29.028,8.227,0.651 109.065,36.031,8.542,0.651 106.386,49.312,8.125,0.651 125.050,36.140,9.018,0.648 121.404,63.545,8.296,0.647 118.014,78.980,5.136,0.646 118.995,31.129,9.153,0.642 126.786,52.862,8.311,0.639 121.161,34.156,8.302,0.638 120.434,41.306,8.811,0.638 111.232,55.836,7.648,0.628 119.710,40.979,8.735,0.627 122.371,29.641,8.552,0.619 116.567,26.916,8.428,0.614 124.559,47.223,8.882,0.613 110.747,32.398,7.430,0.609 122.367,32.588,8.402,0.606 127.776,5.891,8.046,0.602 127.700,6.668,8.043,0.602 112.465,32.869,6.865,0.601 122.616,53.334,8.730,0.600 108.791,40.600,8.455,0.600 119.942,61.052,7.998,0.600 121.161,52.805,8.296,0.599 122.132,32.514,8.405,0.594 107.117,40.196,6.593,0.593 120.919,45.098,8.420,0.593 116.802,10.426,8.329,0.591 115.607,66.346,8.306,0.587 120.194,54.869,7.502,0.582 101.775,55.059,7.640,0.578 120.671,21.761,8.409,0.578 120.748,21.182,8.409,0.578 120.852,20.297,8.425,0.578 101.630,45.461,6.586,0.578 101.647,44.987,6.585,0.578 118.289,15.079,7.570,0.571 122.391,60.621,8.037,0.569 105.717,41.525,8.041,0.565 116.308,44.168,8.693,0.563 116.325,43.770,8.689,0.563 116.319,43.548,8.686,0.563 127.700,37.851,9.191,0.539 118.500,59.794,7.435,0.537 125.544,46.956,8.226,0.536 127.215,27.365,8.945,0.535 112.685,52.027,7.117,0.534 120.351,34.129,7.508,0.523 120.390,33.461,7.508,0.523 120.934,56.508,4.836,0.520 106.630,48.805,6.586,0.515 129.395,42.251,8.047,0.514 126.732,32.217,8.214,0.513 114.878,31.032,8.173,0.512 119.965,29.067,8.038,0.508 122.857,20.886,8.741,0.504 115.615,49.783,8.406,0.500 123.826,37.785,8.732,0.500 PK[~Tg g peak_lists/CBCANH_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 118.962 60.464 9.157 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 122.858 37.915 8.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 124.068 32.892 8.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 122.130 58.008 8.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 117.044 60.868 8.022 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 117.044 60.369 8.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 128.427 38.258 9.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 116.746 64.127 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 116.817 63.323 7.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 118.976 34.362 9.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 119.708 27.991 8.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 119.466 57.887 8.874 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 118.259 58.106 7.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 123.323 45.803 9.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 119.032 28.511 9.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.045 27.887 9.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.286 31.438 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 119.466 41.480 8.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 127.449 39.703 9.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 127.474 38.981 9.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 124.067 41.566 8.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 128.424 62.106 8.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 123.341 34.449 9.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 110.505 44.996 8.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 105.419 44.996 7.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 119.426 32.083 7.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 119.468 31.824 7.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 117.043 32.016 8.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 120.678 29.645 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 122.129 41.887 8.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 110.392 56.158 8.491 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 110.434 55.271 8.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 112.802 38.859 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 112.743 38.048 7.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 120.641 67.081 7.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 120.668 66.874 7.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 122.857 57.301 8.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.646 45.875 8.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 123.341 37.672 7.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 120.194 32.280 8.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 123.099 46.153 8.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 128.655 64.260 10.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 116.318 53.492 7.294 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 111.448 66.691 7.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 111.476 65.656 7.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 123.063 47.014 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 119.951 64.531 7.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 124.552 29.176 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 106.387 70.890 8.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 116.561 37.318 8.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 125.002 60.629 9.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 124.552 54.078 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 107.357 45.582 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 117.286 56.422 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 125.520 33.595 9.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 125.036 58.180 9.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 127.216 42.652 8.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 125.036 39.723 9.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 126.005 32.398 8.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 123.099 65.910 8.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 109.052 46.506 8.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 120.192 65.185 7.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 125.521 54.034 9.137 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 128.660 30.873 10.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 113.895 28.499 8.498 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 124.067 57.803 8.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 110.257 44.925 8.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 118.968 61.904 9.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 124.068 60.523 8.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 120.436 57.814 8.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 128.421 28.255 8.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 123.099 66.090 8.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 116.802 29.762 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 118.497 64.332 7.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 122.857 29.469 8.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 121.164 41.108 8.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 122.373 61.900 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 127.944 32.482 8.708 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 115.593 57.844 8.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 109.052 46.754 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 132.783 44.763 7.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 128.432 53.979 8.978 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 123.097 31.136 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 132.717 45.534 7.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 122.351 36.821 7.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 106.635 45.465 6.582 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 124.070 29.086 8.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 122.130 57.887 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 89 119.436 38.182 7.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 90 116.560 60.230 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 91 108.326 69.020 7.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 92 126.005 40.602 8.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 93 109.536 45.200 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 94 122.130 57.768 8.037 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 95 124.466 34.005 8.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 96 124.794 57.767 8.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 97 124.512 33.374 8.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 98 115.591 63.920 8.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 99 111.460 30.415 7.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 100 121.646 28.297 8.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 101 127.480 54.706 9.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 102 116.318 41.480 7.294 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 103 120.435 40.895 8.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 104 118.982 61.815 7.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 105 118.497 38.551 7.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 106 127.944 62.068 8.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 107 127.423 55.377 9.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 108 118.485 39.133 7.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 109 115.821 45.155 8.307 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 110 115.595 38.188 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 111 128.669 56.422 10.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 112 122.853 46.715 8.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 113 127.920 36.843 8.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 114 125.035 61.858 8.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 115 125.032 60.733 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 116 118.982 59.159 7.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 117 117.044 57.887 7.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 118 127.215 34.410 8.943 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 119 119.455 40.236 8.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 120 121.646 28.883 7.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 121 123.343 52.372 9.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 122 118.982 29.058 7.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 123 119.707 32.482 8.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 124 118.497 31.520 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 125 118.982 59.881 7.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 126 109.779 28.242 7.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 127 122.129 55.423 8.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 128 110.263 53.785 8.874 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 129 120.670 31.175 7.917 1 U -1.000e+00 0.000e+00 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#QU 0.661 684 116.797 24.567 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.654 685 124.066 47.058 8.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.652 686 125.521 29.028 8.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.651 687 109.065 36.031 8.542 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.651 688 106.386 49.312 8.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.651 689 125.050 36.140 9.018 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.648 690 121.404 63.545 8.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.647 691 118.014 78.980 5.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.646 692 118.995 31.129 9.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.642 693 126.786 52.862 8.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.639 694 121.161 34.156 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.638 695 120.434 41.306 8.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.638 696 111.232 55.836 7.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.628 697 119.710 40.979 8.735 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.627 698 122.371 29.641 8.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.619 699 116.567 26.916 8.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.614 700 124.559 47.223 8.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.613 701 110.747 32.398 7.430 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.609 702 122.367 32.588 8.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.606 703 127.776 5.891 8.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.602 704 127.700 6.668 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.602 705 112.465 32.869 6.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 706 122.616 53.334 8.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.600 707 108.791 40.600 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.600 708 119.942 61.052 7.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.600 709 121.161 52.805 8.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.599 710 122.132 32.514 8.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.594 711 107.117 40.196 6.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 712 120.919 45.098 8.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 713 116.802 10.426 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 714 115.607 66.346 8.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 715 120.194 54.869 7.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 716 101.775 55.059 7.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.578 717 120.671 21.761 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.578 718 120.748 21.182 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.578 719 120.852 20.297 8.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.578 720 101.630 45.461 6.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.578 721 101.647 44.987 6.585 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.578 722 118.289 15.079 7.570 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.571 723 122.391 60.621 8.037 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.569 724 105.717 41.525 8.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.565 725 116.308 44.168 8.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 726 116.325 43.770 8.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 727 116.319 43.548 8.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 728 127.700 37.851 9.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 729 118.500 59.794 7.435 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.537 730 125.544 46.956 8.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 731 127.215 27.365 8.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 732 112.685 52.027 7.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.534 733 120.351 34.129 7.508 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.523 734 120.390 33.461 7.508 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.523 735 120.934 56.508 4.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 736 106.630 48.805 6.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 737 129.395 42.251 8.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 738 126.732 32.217 8.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 739 114.878 31.032 8.173 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 740 119.965 29.067 8.038 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 741 122.857 20.886 8.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 742 115.615 49.783 8.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 743 123.826 37.785 8.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 PK[~TP-l88peak_lists/CBCANH_strong.list Assignment w1 w2 w3 ?-?-? 118.962 60.464 9.157 ?-?-? 122.858 37.915 8.626 ?-?-? 124.068 32.892 8.606 ?-?-? 122.130 58.008 8.144 ?-?-? 117.044 60.868 8.022 ?-?-? 117.044 60.369 8.020 ?-?-? 128.427 38.258 9.187 ?-?-? 116.746 64.127 7.662 ?-?-? 116.817 63.323 7.658 ?-?-? 118.976 34.362 9.158 ?-?-? 119.708 27.991 8.732 ?-?-? 119.466 57.887 8.874 ?-?-? 118.259 58.106 7.578 ?-?-? 123.323 45.803 9.216 ?-?-? 119.032 28.511 9.323 ?-?-? 119.045 27.887 9.328 ?-?-? 117.286 31.438 8.098 ?-?-? 119.466 41.480 8.615 ?-?-? 127.449 39.703 9.194 ?-?-? 127.474 38.981 9.192 ?-?-? 124.067 41.566 8.047 ?-?-? 128.424 62.106 8.975 ?-?-? 123.341 34.449 9.214 ?-?-? 110.505 44.996 8.493 ?-?-? 105.419 44.996 7.825 ?-?-? 119.426 32.083 7.755 ?-?-? 119.468 31.824 7.753 ?-?-? 117.043 32.016 8.019 ?-?-? 120.678 29.645 8.417 ?-?-? 122.129 41.887 8.144 ?-?-? 110.392 56.158 8.491 ?-?-? 110.434 55.271 8.497 ?-?-? 112.802 38.859 7.120 ?-?-? 112.743 38.048 7.121 ?-?-? 120.641 67.081 7.912 ?-?-? 120.668 66.874 7.915 ?-?-? 122.857 57.301 8.724 ?-?-? 121.646 45.875 8.751 ?-?-? 123.341 37.672 7.730 ?-?-? 120.194 32.280 8.049 ?-?-? 123.099 46.153 8.107 ?-?-? 128.655 64.260 10.042 ?-?-? 116.318 53.492 7.294 ?-?-? 111.448 66.691 7.220 ?-?-? 111.476 65.656 7.220 ?-?-? 123.063 47.014 8.106 ?-?-? 119.951 64.531 7.625 ?-?-? 124.552 29.176 8.888 ?-?-? 106.387 70.890 8.121 ?-?-? 116.561 37.318 8.441 ?-?-? 125.002 60.629 9.027 ?-?-? 124.552 54.078 8.888 ?-?-? 107.357 45.582 7.934 ?-?-? 117.286 56.422 8.098 ?-?-? 125.520 33.595 9.139 ?-?-? 125.036 58.180 9.024 ?-?-? 127.216 42.652 8.942 ?-?-? 125.036 39.723 9.024 ?-?-? 126.005 32.398 8.207 ?-?-? 123.099 65.910 8.105 ?-?-? 109.052 46.506 8.540 ?-?-? 120.192 65.185 7.509 ?-?-? 125.521 54.034 9.137 ?-?-? 128.660 30.873 10.041 ?-?-? 113.895 28.499 8.498 ?-?-? 124.067 57.803 8.048 ?-?-? 110.257 44.925 8.870 ?-?-? 118.968 61.904 9.319 ?-?-? 124.068 60.523 8.602 ?-?-? 120.436 57.814 8.810 ?-?-? 128.421 28.255 8.976 ?-?-? 123.099 66.090 8.629 ?-?-? 116.802 29.762 8.329 ?-?-? 118.497 64.332 7.866 ?-?-? 122.857 29.469 8.724 ?-?-? 121.164 41.108 8.298 ?-?-? 122.373 61.900 8.183 ?-?-? 127.944 32.482 8.708 ?-?-? 115.593 57.844 8.306 ?-?-? 109.052 46.754 8.275 ?-?-? 132.783 44.763 7.637 ?-?-? 128.432 53.979 8.978 ?-?-? 123.097 31.136 8.106 ?-?-? 132.717 45.534 7.637 ?-?-? 122.351 36.821 7.771 ?-?-? 106.635 45.465 6.582 ?-?-? 124.070 29.086 8.606 ?-?-? 122.130 57.887 8.411 ?-?-? 119.436 38.182 7.753 ?-?-? 116.560 60.230 7.662 ?-?-? 108.326 69.020 7.839 ?-?-? 126.005 40.602 8.207 ?-?-? 109.536 45.200 8.429 ?-?-? 122.130 57.768 8.037 ?-?-? 124.466 34.005 8.893 ?-?-? 124.794 57.767 8.305 ?-?-? 124.512 33.374 8.891 ?-?-? 115.591 63.920 8.308 ?-?-? 111.460 30.415 7.220 ?-?-? 121.646 28.297 8.751 ?-?-? 127.480 54.706 9.191 ?-?-? 116.318 41.480 7.294 ?-?-? 120.435 40.895 8.424 ?-?-? 118.982 61.815 7.957 ?-?-? 118.497 38.551 7.553 ?-?-? 127.944 62.068 8.705 ?-?-? 127.423 55.377 9.189 ?-?-? 118.485 39.133 7.433 ?-?-? 115.821 45.155 8.307 ?-?-? 115.595 38.188 8.409 ?-?-? 128.669 56.422 10.045 ?-?-? 122.853 46.715 8.626 ?-?-? 127.920 36.843 8.705 ?-?-? 125.035 61.858 8.227 ?-?-? 125.032 60.733 8.192 ?-?-? 118.982 59.159 7.969 ?-?-? 117.044 57.887 7.648 ?-?-? 127.215 34.410 8.943 ?-?-? 119.455 40.236 8.878 ?-?-? 121.646 28.883 7.689 ?-?-? 123.343 52.372 9.212 ?-?-? 118.982 29.058 7.971 ?-?-? 119.707 32.482 8.348 ?-?-? 118.497 31.520 7.444 ?-?-? 118.982 59.881 7.972 ?-?-? 109.779 28.242 7.228 ?-?-? 122.129 55.423 8.142 ?-?-? 110.263 53.785 8.874 ?-?-? 120.670 31.175 7.917 ?-?-? 125.008 34.383 9.026 ?-?-? 118.971 53.075 9.164 ?-?-? 122.372 57.887 7.771 ?-?-? 119.708 17.457 7.948 ?-?-? 110.746 45.109 8.576 ?-?-? 118.892 53.820 9.162 ?-?-? 115.594 45.112 8.308 ?-?-? 112.685 41.773 7.117 ?-?-? 115.108 28.655 9.074 ?-?-? 120.678 56.532 8.416 ?-?-? 119.466 45.695 8.324 ?-?-? 121.646 52.613 8.751 ?-?-? 118.477 30.847 7.871 ?-?-? 120.192 31.592 7.506 ?-?-? 120.677 41.072 8.350 ?-?-? 119.707 54.566 7.945 ?-?-? 119.707 54.837 7.944 ?-?-? 118.981 31.433 8.746 ?-?-? 114.865 53.492 8.179 ?-?-? 118.255 32.105 7.580 ?-?-? 110.243 32.450 8.870 ?-?-? 122.363 45.236 7.774 ?-?-? 117.286 35.621 8.193 ?-?-? 119.952 37.496 7.626 ?-?-? 119.706 55.659 7.946 ?-?-? 120.193 38.084 8.661 ?-?-? 113.896 58.473 8.493 ?-?-? 125.521 53.991 8.228 ?-?-? 120.435 54.078 8.424 ?-?-? 127.457 32.275 9.191 ?-?-? 116.076 42.652 8.724 ?-?-? 110.221 32.988 8.871 ?-?-? 128.427 58.180 9.187 ?-?-? 116.802 58.075 8.333 ?-?-? 123.341 64.625 7.730 ?-?-? 109.051 45.363 8.456 ?-?-? 120.435 63.245 7.915 ?-?-? 123.341 54.957 9.214 ?-?-? 116.579 31.444 8.442 ?-?-? 118.497 28.297 7.553 ?-?-? 120.919 61.871 8.170 ?-?-? 127.216 53.785 8.942 ?-?-? 115.107 63.746 8.316 ?-?-? 109.779 32.398 7.226 ?-?-? 122.372 29.484 8.146 ?-?-? 119.708 60.523 8.738 ?-?-? 118.965 44.993 7.957 ?-?-? 122.130 41.188 8.411 ?-?-? 106.360 63.116 8.119 ?-?-? 116.802 64.039 8.329 ?-?-? 110.502 44.017 8.024 ?-?-? 125.582 37.952 8.227 ?-?-? 121.404 65.906 8.297 ?-?-? 120.194 62.157 8.048 ?-?-? 128.431 32.490 8.973 ?-?-? 124.310 66.090 8.043 ?-?-? 120.463 69.188 7.511 ?-?-? 120.450 68.680 7.510 ?-?-? 117.286 44.996 8.193 ?-?-? 115.107 59.059 9.078 ?-?-? 117.286 70.896 8.094 ?-?-? 125.558 38.606 8.226 ?-?-? 118.497 60.579 7.549 ?-?-? 115.351 62.164 8.310 ?-?-? 116.561 55.938 8.445 ?-?-? 119.222 57.807 8.747 ?-?-? 126.004 38.663 7.971 ?-?-? 118.497 56.422 7.444 ?-?-? 119.413 58.396 8.610 ?-?-? 124.796 38.317 8.301 ?-?-? 118.983 32.159 7.965 ?-?-? 121.889 59.050 7.692 ?-?-? 121.155 54.614 8.299 ?-?-? 118.954 32.836 7.959 ?-?-? 125.037 61.898 8.567 ?-?-? 109.052 41.096 8.537 ?-?-? 121.888 38.573 8.035 ?-?-? 119.465 60.157 8.733 ?-?-? 119.465 60.875 8.735 ?-?-? 119.224 61.402 8.738 ?-?-? 124.310 38.258 8.125 ?-?-? 119.464 61.632 8.738 ?-?-? 128.427 64.150 8.047 ?-?-? 115.593 28.118 8.407 ?-?-? 123.582 32.593 8.729 ?-?-? 117.044 65.912 8.023 ?-?-? 124.064 54.606 8.606 ?-?-? 123.342 40.222 8.039 ?-?-? 128.668 41.598 8.976 ?-?-? 120.426 65.065 8.811 ?-?-? 124.110 53.884 8.608 ?-?-? 126.005 55.250 8.207 ?-?-? 120.457 64.826 8.811 ?-?-? 106.629 45.402 7.863 ?-?-? 111.473 68.844 7.221 ?-?-? 114.830 65.093 9.078 ?-?-? 109.535 43.728 7.874 ?-?-? 126.490 29.723 8.374 ?-?-? 109.294 43.761 7.870 ?-?-? 112.685 60.523 7.117 ?-?-? 123.099 61.946 8.332 ?-?-? 114.911 64.233 9.079 ?-?-? 122.372 54.371 8.397 ?-?-? 124.068 68.727 8.043 ?-?-? 116.798 41.284 8.334 ?-?-? 119.688 63.239 8.663 ?-?-? 110.742 28.407 7.522 ?-?-? 116.076 31.813 8.724 ?-?-? 128.427 60.523 9.187 ?-?-? 127.851 58.203 8.706 ?-?-? 109.766 28.218 6.623 ?-?-? 119.466 59.059 7.757 ?-?-? 127.701 42.066 8.043 ?-?-? 123.099 29.639 8.592 ?-?-? 127.919 57.795 8.706 ?-?-? 121.161 29.762 8.302 ?-?-? 124.331 60.542 8.122 ?-?-? 108.325 61.493 7.842 ?-?-? 106.631 45.632 6.486 ?-?-? 122.372 69.898 8.179 ?-?-? 125.036 32.691 8.574 ?-?-? 124.340 61.857 8.119 ?-?-? 122.371 32.570 8.185 ?-?-? 116.778 41.293 7.658 ?-?-? 116.802 41.062 7.657 ?-?-? 116.076 37.379 7.852 ?-?-? 120.192 58.787 8.660 ?-?-? 119.467 39.490 8.049 ?-?-? 121.283 38.402 8.301 ?-?-? 121.400 37.577 8.300 ?-?-? 116.288 28.786 7.289 ?-?-? 117.286 63.160 8.098 ?-?-? 125.521 59.853 9.137 ?-?-? 120.186 60.284 8.656 ?-?-? 119.466 41.773 7.948 ?-?-? 122.853 41.379 8.730 ?-?-? 114.865 43.238 8.179 ?-?-? 126.490 53.615 8.375 ?-?-? 108.326 27.125 7.839 ?-?-? 124.794 60.755 8.182 ?-?-? 116.076 68.727 7.852 ?-?-? 117.044 37.965 8.016 ?-?-? 118.236 55.026 7.576 ?-?-? 123.825 62.979 8.170 ?-?-? 119.710 53.473 8.348 ?-?-? 119.709 54.345 8.350 ?-?-? 119.454 28.192 7.804 ?-?-? 117.265 59.951 8.198 ?-?-? 119.708 31.227 7.948 ?-?-? 121.887 57.769 8.033 ?-?-? 125.523 41.598 9.137 ?-?-? 114.224 69.355 8.052 ?-?-? 114.189 69.080 8.062 ?-?-? 120.213 38.011 7.912 ?-?-? 120.435 27.213 8.811 ?-?-? 122.615 55.543 8.465 ?-?-? 108.570 45.109 8.347 ?-?-? 120.923 32.617 8.170 ?-?-? 110.764 34.980 7.521 ?-?-? 116.076 65.797 7.852 ?-?-? 108.079 29.075 6.663 ?-?-? 120.449 45.694 7.914 ?-?-? 120.440 44.904 7.914 ?-?-? 115.578 56.669 8.406 ?-?-? 114.149 68.919 8.067 ?-?-? 115.592 56.350 8.407 ?-?-? 124.552 55.947 8.514 ?-?-? 110.754 55.106 8.567 ?-?-? 119.708 66.732 7.945 ?-?-? 120.677 54.371 8.356 ?-?-? 123.098 55.360 8.214 ?-?-? 119.683 67.563 7.949 ?-?-? 123.100 56.300 8.592 ?-?-? 122.609 29.406 8.465 ?-?-? 116.296 59.135 7.288 ?-?-? 123.582 54.578 8.730 ?-?-? 116.307 28.957 8.686 ?-?-? 119.466 40.541 8.324 ?-?-? 126.005 57.797 7.979 ?-?-? 106.312 40.363 8.120 ?-?-? 106.372 40.117 8.119 ?-?-? 119.709 44.869 8.661 ?-?-? 124.309 54.192 8.813 ?-?-? 118.982 43.531 9.160 ?-?-? 125.521 60.315 8.228 ?-?-? 125.517 60.994 8.229 ?-?-? 121.161 38.078 8.053 ?-?-? 109.053 44.765 7.831 ?-?-? 112.597 29.119 7.546 ?-?-? 109.776 32.506 6.623 ?-?-? 118.255 17.457 7.580 ?-?-? 128.426 58.295 8.047 ?-?-? 123.583 60.435 8.729 ?-?-? 116.076 58.803 8.724 ?-?-? 116.070 58.438 8.728 ?-?-? 116.072 59.282 8.729 ?-?-? 124.295 56.817 8.265 ?-?-? 122.857 64.039 8.724 ?-?-? 122.371 57.857 8.131 ?-?-? 116.791 68.640 7.662 ?-?-? 116.705 69.227 7.665 ?-?-? 116.665 69.589 7.664 ?-?-? 121.160 60.639 8.054 ?-?-? 107.357 41.188 7.934 ?-?-? 125.036 56.422 8.561 ?-?-? 114.419 68.985 8.077 ?-?-? 122.130 56.830 8.555 ?-?-? 114.852 41.653 8.175 ?-?-? 114.203 62.033 8.055 ?-?-? 118.497 59.059 7.866 ?-?-? 114.177 61.800 8.059 ?-?-? 127.701 64.039 8.043 ?-?-? 113.896 42.652 8.493 ?-?-? 117.298 60.289 8.107 ?-?-? 110.736 28.054 6.928 ?-?-? 121.646 38.629 8.039 ?-?-? 126.543 38.030 8.373 ?-?-? 119.710 42.849 8.349 ?-?-? 108.086 32.930 6.663 ?-?-? 124.310 32.278 8.119 ?-?-? 116.802 26.246 7.662 ?-?-? 119.708 31.401 8.742 ?-?-? 110.505 32.398 8.493 ?-?-? 106.556 42.937 6.585 ?-?-? 106.357 57.517 8.122 ?-?-? 106.306 57.838 8.122 ?-?-? 106.271 58.263 8.123 ?-?-? 106.576 41.845 6.586 ?-?-? 124.551 29.292 8.510 ?-?-? 118.497 27.245 8.006 ?-?-? 109.052 37.379 8.275 ?-?-? 111.474 38.086 6.876 ?-?-? 124.638 41.600 8.886 ?-?-? 124.638 42.465 8.889 ?-?-? 113.652 45.054 8.278 ?-?-? 118.982 39.137 9.323 ?-?-? 121.947 37.912 8.125 ?-?-? 124.794 56.538 8.515 ?-?-? 118.255 41.188 7.580 ?-?-? 115.348 69.811 8.312 ?-?-? 116.802 6.031 8.329 ?-?-? 124.309 32.636 8.259 ?-?-? 106.388 64.039 8.329 ?-?-? 111.952 28.967 6.862 ?-?-? 111.475 38.045 7.612 ?-?-? 111.474 56.247 6.876 ?-?-? 125.460 21.014 9.136 ?-?-? 125.502 21.173 9.133 ?-?-? 125.514 21.404 9.131 ?-?-? 121.159 56.336 8.054 ?-?-? 126.006 55.313 8.086 ?-?-? 124.833 60.565 8.299 ?-?-? 128.426 55.981 8.050 ?-?-? 127.685 58.146 8.046 ?-?-? 113.198 46.469 8.058 ?-?-? 121.406 32.493 8.298 ?-?-? 126.959 33.465 7.889 ?-?-? 127.704 55.984 8.046 ?-?-? 120.435 41.886 8.662 ?-?-? 126.904 33.700 7.888 ?-?-? 123.099 29.166 8.336 ?-?-? 118.497 61.695 7.430 ?-?-? 110.746 42.175 8.489 ?-?-? 120.431 31.629 8.810 ?-?-? 116.603 41.196 8.442 ?-?-? 122.130 29.176 8.411 ?-?-? 126.563 60.568 8.374 ?-?-? 123.371 41.330 9.217 ?-?-? 123.584 41.326 8.730 ?-?-? 108.325 46.868 8.271 ?-?-? 119.466 56.215 8.325 ?-?-? 123.414 42.085 9.215 ?-?-? 114.865 39.137 8.179 ?-?-? 123.826 57.509 8.741 ?-?-? 107.357 53.492 7.934 ?-?-? 119.708 66.090 8.738 ?-?-? 108.925 41.874 8.275 ?-?-? 115.348 31.667 8.311 ?-?-? 108.858 42.904 8.279 ?-?-? 114.425 62.026 8.074 ?-?-? 114.405 61.820 8.078 ?-?-? 110.992 37.164 6.937 ?-?-? 108.084 29.086 7.781 ?-?-? 116.560 61.402 8.438 ?-?-? 107.116 42.124 6.589 ?-?-? 124.794 38.349 8.185 ?-?-? 117.285 65.739 8.106 ?-?-? 117.044 25.953 7.716 ?-?-? 112.464 43.312 6.591 ?-?-? 126.732 55.334 8.214 ?-?-? 124.302 28.817 8.812 ?-?-? 123.824 49.072 8.726 ?-?-? 111.548 46.770 7.822 ?-?-? 111.551 47.194 7.819 ?-?-? 105.174 53.975 8.416 ?-?-? 120.207 38.200 8.157 ?-?-? 119.706 37.915 8.733 ?-?-? 123.101 42.175 8.215 ?-?-? 133.511 53.063 8.405 ?-?-? 115.833 46.402 8.720 ?-?-? 127.211 64.189 8.335 ?-?-? 127.254 63.499 8.331 ?-?-? 127.146 64.375 8.334 ?-?-? 110.021 41.480 8.043 ?-?-? 106.163 41.828 8.120 ?-?-? 120.947 36.066 8.414 ?-?-? 115.594 60.605 8.407 ?-?-? 117.044 58.473 7.716 ?-?-? 120.944 35.431 8.412 ?-?-? 120.942 36.498 8.416 ?-?-? 118.495 28.667 7.869 ?-?-? 125.522 41.361 8.226 ?-?-? 108.325 32.922 7.780 ?-?-? 110.741 28.042 7.396 ?-?-? 115.590 41.301 7.288 ?-?-? 120.654 36.496 8.410 ?-?-? 120.682 35.091 8.412 ?-?-? 111.474 42.945 7.825 ?-?-? 120.200 45.068 8.160 ?-?-? 115.100 31.635 9.073 ?-?-? 106.630 36.793 6.586 ?-?-? 106.550 33.029 6.583 ?-?-? 106.572 32.684 6.583 ?-?-? 111.231 44.231 8.034 ?-?-? 115.349 43.124 8.310 ?-?-? 122.615 35.914 8.724 ?-?-? 102.754 53.238 8.409 ?-?-? 124.505 16.581 8.893 ?-?-? 121.161 49.098 8.302 ?-?-? 128.081 40.729 8.708 ?-?-? 127.936 39.510 8.700 ?-?-? 120.194 41.947 8.660 ?-?-? 109.032 55.910 8.279 ?-?-? 120.919 29.735 8.170 ?-?-? 122.372 40.895 7.771 ?-?-? 110.503 29.909 8.486 ?-?-? 123.826 32.018 8.170 ?-?-? 121.888 41.595 8.752 ?-?-? 123.477 19.924 8.726 ?-?-? 116.076 65.797 7.771 ?-?-? 123.579 21.026 8.726 ?-?-? 121.871 41.074 7.695 ?-?-? 112.610 33.125 7.554 ?-?-? 120.193 61.109 7.921 ?-?-? 112.641 32.701 7.558 ?-?-? 123.099 55.241 8.332 ?-?-? 132.909 37.025 8.687 ?-?-? 113.940 40.245 8.488 ?-?-? 132.825 37.727 8.682 ?-?-? 113.968 40.928 8.496 ?-?-? 124.069 32.283 8.115 ?-?-? 123.099 32.398 8.343 ?-?-? 122.388 40.130 8.042 ?-?-? 119.464 45.113 8.050 ?-?-? 110.761 26.219 8.565 ?-?-? 124.794 61.869 8.513 ?-?-? 111.206 26.411 8.407 ?-?-? 110.749 33.156 6.931 ?-?-? 105.419 30.934 7.825 ?-?-? 113.883 41.412 8.043 ?-?-? 109.052 54.664 8.533 ?-?-? 107.115 42.945 7.934 ?-?-? 127.701 27.418 8.043 ?-?-? 119.467 57.770 8.047 ?-?-? 109.052 27.233 7.465 ?-?-? 102.747 30.124 8.408 ?-?-? 102.602 29.355 8.414 ?-?-? 122.857 54.957 8.724 ?-?-? 120.676 32.540 8.349 ?-?-? 122.614 58.000 8.337 ?-?-? 122.857 62.100 8.727 ?-?-? 108.328 59.523 7.844 ?-?-? 115.646 5.850 8.308 ?-?-? 111.453 56.240 7.614 ?-?-? 115.700 6.221 8.304 ?-?-? 125.038 41.110 8.566 ?-?-? 109.051 27.242 6.811 ?-?-? 111.458 44.851 8.777 ?-?-? 122.857 58.001 8.325 ?-?-? 105.660 44.876 7.884 ?-?-? 112.209 37.386 6.585 ?-?-? 112.219 37.089 6.588 ?-?-? 117.034 62.794 8.026 ?-?-? 124.068 41.156 8.605 ?-?-? 126.007 18.593 8.217 ?-?-? 111.194 37.119 7.651 ?-?-? 114.631 41.943 8.046 ?-?-? 114.700 41.086 8.045 ?-?-? 120.435 58.000 8.041 ?-?-? 120.918 45.961 8.730 ?-?-? 117.504 41.112 8.103 ?-?-? 132.772 39.096 7.635 ?-?-? 123.341 61.109 7.730 ?-?-? 132.668 39.738 7.640 ?-?-? 116.802 35.328 8.329 ?-?-? 122.370 56.337 8.194 ?-?-? 110.746 28.412 6.810 ?-?-? 105.259 57.468 7.828 ?-?-? 105.413 56.307 7.821 ?-?-? 106.490 18.922 8.332 ?-?-? 108.808 33.807 6.814 ?-?-? 118.255 61.216 8.737 ?-?-? 123.111 41.873 8.104 ?-?-? 125.035 29.882 8.557 ?-?-? 121.159 29.974 8.052 ?-?-? 111.462 42.720 7.225 ?-?-? 111.463 41.931 7.220 ?-?-? 133.513 29.762 8.411 ?-?-? 120.677 41.605 7.913 ?-?-? 120.195 54.218 8.049 ?-?-? 111.313 29.731 8.408 ?-?-? 109.605 54.209 8.427 ?-?-? 109.535 54.027 8.430 ?-?-? 116.560 23.316 8.438 ?-?-? 125.279 54.957 8.574 ?-?-? 132.865 22.413 8.685 ?-?-? 111.957 33.189 6.862 ?-?-? 128.427 42.189 8.049 ?-?-? 122.857 45.289 8.724 ?-?-? 132.839 50.141 8.683 ?-?-? 132.863 49.854 8.683 ?-?-? 120.180 30.489 8.102 ?-?-? 122.130 65.967 8.350 ?-?-? 110.501 33.092 6.933 ?-?-? 122.614 42.145 8.163 ?-?-? 105.671 26.793 8.039 ?-?-? 110.263 41.480 8.029 ?-?-? 122.284 61.621 7.767 ?-?-? 122.316 60.370 7.772 ?-?-? 108.989 33.813 7.460 ?-?-? 128.204 53.957 8.909 ?-?-? 111.956 41.286 7.220 ?-?-? 120.920 56.381 8.173 ?-?-? 123.827 54.829 8.049 ?-?-? 107.306 36.859 7.931 ?-?-? 107.435 35.644 7.938 ?-?-? 119.223 41.899 8.744 ?-?-? 123.099 37.672 8.724 ?-?-? 122.857 42.176 8.199 ?-?-? 116.064 68.652 7.767 ?-?-? 111.716 40.679 7.219 ?-?-? 117.290 41.082 8.104 ?-?-? 117.057 55.202 7.702 ?-?-? 124.785 55.039 8.048 ?-?-? 114.863 44.813 8.183 ?-?-? 122.372 61.402 7.771 ?-?-? 115.107 40.895 9.078 ?-?-? 126.005 49.684 8.207 ?-?-? 117.084 41.390 7.713 ?-?-? 121.161 29.713 8.175 ?-?-? 119.449 41.075 7.751 ?-?-? 116.800 26.773 8.439 ?-?-? 122.856 32.786 8.728 ?-?-? 113.917 11.069 8.490 ?-?-? 120.677 14.351 8.406 ?-?-? 119.224 52.027 8.738 ?-?-? 104.934 53.963 8.420 ?-?-? 119.694 55.624 8.117 ?-?-? 111.031 55.686 6.936 ?-?-? 132.835 35.472 8.680 ?-?-? 111.005 56.062 6.937 ?-?-? 120.192 61.449 8.159 ?-?-? 117.038 40.851 8.023 ?-?-? 118.982 41.008 7.969 ?-?-? 123.091 7.039 8.107 ?-?-? 123.218 6.511 8.111 ?-?-? 123.277 6.324 8.111 ?-?-? 116.560 44.703 7.662 ?-?-? 116.873 19.119 8.331 ?-?-? 116.837 18.095 8.336 ?-?-? 122.380 43.870 8.042 ?-?-? 120.677 26.246 8.411 ?-?-? 118.494 41.472 7.439 ?-?-? 118.607 40.989 7.437 ?-?-? 126.007 40.626 8.089 ?-?-? 106.304 61.379 8.121 ?-?-? 119.722 28.871 8.113 ?-?-? 106.394 60.823 8.122 ?-?-? 133.270 26.363 8.411 ?-?-? 121.201 54.614 8.046 ?-?-? 120.276 41.878 7.512 ?-?-? 120.286 42.040 7.506 ?-?-? 120.211 42.274 7.506 ?-?-? 117.286 40.895 8.193 ?-?-? 118.500 60.449 7.768 ?-?-? 124.793 29.876 8.514 ?-?-? 111.919 43.391 6.585 ?-?-? 118.013 4.566 5.142 ?-?-? 120.382 29.675 8.811 ?-?-? 120.435 29.059 8.811 ?-?-? 115.718 41.074 8.408 ?-?-? 115.626 40.355 8.406 ?-?-? 123.844 54.920 8.062 ?-?-? 120.421 64.596 7.208 ?-?-? 112.517 29.126 7.544 ?-?-? 110.505 32.398 6.817 ?-?-? 121.895 32.309 8.142 ?-?-? 125.762 58.291 9.020 ?-?-? 124.547 32.796 8.516 ?-?-? 127.943 41.392 8.977 ?-?-? 119.950 55.365 8.107 ?-?-? 132.779 53.321 8.406 ?-?-? 124.552 20.973 8.888 ?-?-? 123.101 55.395 8.114 ?-?-? 121.887 57.120 8.745 ?-?-? 106.521 54.418 6.587 ?-?-? 106.602 53.831 6.583 ?-?-? 120.677 67.673 8.425 ?-?-? 119.708 64.124 8.735 ?-?-? 115.590 53.572 7.288 ?-?-? 125.544 20.631 8.223 ?-?-? 116.560 51.734 8.438 ?-?-? 105.419 37.672 7.825 ?-?-? 123.318 43.853 8.041 ?-?-? 120.192 41.011 8.049 ?-?-? 112.471 48.221 6.581 ?-?-? 111.709 40.615 7.218 ?-?-? 106.326 16.774 8.121 ?-?-? 118.975 40.883 9.316 ?-?-? 126.968 57.704 7.887 ?-?-? 127.226 18.832 8.326 ?-?-? 117.286 16.871 8.193 ?-?-? 122.834 48.656 8.728 ?-?-? 109.294 36.207 8.533 ?-?-? 109.805 40.999 8.421 ?-?-? 123.099 49.797 8.728 ?-?-? 108.317 43.554 7.740 ?-?-? 119.466 51.148 7.757 ?-?-? 127.701 71.656 8.043 ?-?-? 127.701 18.922 8.043 ?-?-? 115.107 41.065 8.407 ?-?-? 122.857 13.941 8.724 ?-?-? 132.778 41.396 8.412 ?-?-? 132.767 29.773 8.408 ?-?-? 113.969 56.374 8.044 ?-?-? 114.024 56.190 8.043 ?-?-? 114.011 55.878 8.042 ?-?-? 119.466 55.747 7.801 ?-?-? 119.951 60.577 7.629 ?-?-? 122.131 38.079 8.350 ?-?-? 122.404 38.698 7.769 ?-?-? 122.374 39.276 7.765 ?-?-? 119.709 29.999 8.736 ?-?-? 110.596 38.500 8.024 ?-?-? 110.542 36.515 8.022 ?-?-? 121.161 47.161 8.296 ?-?-? 124.304 44.315 8.039 ?-?-? 124.170 43.609 8.043 ?-?-? 115.103 67.155 9.074 ?-?-? 125.582 47.364 9.133 ?-?-? 106.905 24.400 8.338 ?-?-? 106.888 24.955 8.328 ?-?-? 107.129 63.929 8.330 ?-?-? 125.035 55.060 8.386 ?-?-? 116.797 24.567 8.333 ?-?-? 124.066 47.058 8.598 ?-?-? 125.521 29.028 8.227 ?-?-? 109.065 36.031 8.542 ?-?-? 106.386 49.312 8.125 ?-?-? 125.050 36.140 9.018 ?-?-? 121.404 63.545 8.296 ?-?-? 118.014 78.980 5.136 ?-?-? 118.995 31.129 9.153 ?-?-? 126.786 52.862 8.311 ?-?-? 121.161 34.156 8.302 ?-?-? 120.434 41.306 8.811 ?-?-? 111.232 55.836 7.648 ?-?-? 119.710 40.979 8.735 ?-?-? 122.371 29.641 8.552 ?-?-? 116.567 26.916 8.428 ?-?-? 124.559 47.223 8.882 ?-?-? 110.747 32.398 7.430 ?-?-? 122.367 32.588 8.402 ?-?-? 127.776 5.891 8.046 ?-?-? 127.700 6.668 8.043 ?-?-? 112.465 32.869 6.865 ?-?-? 122.616 53.334 8.730 ?-?-? 108.791 40.600 8.455 ?-?-? 119.942 61.052 7.998 ?-?-? 121.161 52.805 8.296 ?-?-? 122.132 32.514 8.405 ?-?-? 107.117 40.196 6.593 ?-?-? 120.919 45.098 8.420 ?-?-? 116.802 10.426 8.329 ?-?-? 115.607 66.346 8.306 ?-?-? 120.194 54.869 7.502 ?-?-? 132.775 55.059 7.640 ?-?-? 120.671 21.761 8.409 ?-?-? 120.748 21.182 8.409 ?-?-? 120.852 20.297 8.425 ?-?-? 132.630 45.461 6.586 ?-?-? 132.647 44.987 6.585 ?-?-? 118.289 15.079 7.570 ?-?-? 122.391 60.621 8.037 ?-?-? 105.717 41.525 8.041 ?-?-? 116.308 44.168 8.693 ?-?-? 116.325 43.770 8.689 ?-?-? 116.319 43.548 8.686 ?-?-? 127.700 37.851 9.191 ?-?-? 118.500 59.794 7.435 ?-?-? 125.544 46.956 8.226 ?-?-? 127.215 27.365 8.945 ?-?-? 112.685 52.027 7.117 ?-?-? 120.351 34.129 7.508 ?-?-? 120.390 33.461 7.508 ?-?-? 120.934 56.508 4.836 ?-?-? 106.630 48.805 6.586 ?-?-? 129.395 42.251 8.047 ?-?-? 126.732 32.217 8.214 ?-?-? 114.878 31.032 8.173 ?-?-? 119.965 29.067 8.038 ?-?-? 122.857 20.886 8.741 ?-?-? 115.615 49.783 8.406 ?-?-? 123.826 37.785 8.732 PK[~T88&peak_lists/CBCANH_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 118.962 60.464 9.157 ?-?-? 122.858 37.915 8.626 ?-?-? 124.068 32.892 8.606 ?-?-? 122.130 58.008 8.144 ?-?-? 117.044 60.868 8.022 ?-?-? 117.044 60.369 8.020 ?-?-? 128.427 38.258 9.187 ?-?-? 116.746 64.127 7.662 ?-?-? 116.817 63.323 7.658 ?-?-? 118.976 34.362 9.158 ?-?-? 119.708 27.991 8.732 ?-?-? 119.466 57.887 8.874 ?-?-? 118.259 58.106 7.578 ?-?-? 123.323 45.803 9.216 ?-?-? 119.032 28.511 9.323 ?-?-? 119.045 27.887 9.328 ?-?-? 117.286 31.438 8.098 ?-?-? 119.466 41.480 8.615 ?-?-? 127.449 39.703 9.194 ?-?-? 127.474 38.981 9.192 ?-?-? 124.067 41.566 8.047 ?-?-? 128.424 62.106 8.975 ?-?-? 123.341 34.449 9.214 ?-?-? 110.505 44.996 8.493 ?-?-? 105.419 44.996 7.825 ?-?-? 119.426 32.083 7.755 ?-?-? 119.468 31.824 7.753 ?-?-? 117.043 32.016 8.019 ?-?-? 120.678 29.645 8.417 ?-?-? 122.129 41.887 8.144 ?-?-? 110.392 56.158 8.491 ?-?-? 110.434 55.271 8.497 ?-?-? 112.802 38.859 7.120 ?-?-? 112.743 38.048 7.121 ?-?-? 120.641 67.081 7.912 ?-?-? 120.668 66.874 7.915 ?-?-? 122.857 57.301 8.724 ?-?-? 121.646 45.875 8.751 ?-?-? 123.341 37.672 7.730 ?-?-? 120.194 32.280 8.049 ?-?-? 123.099 46.153 8.107 ?-?-? 128.655 64.260 10.042 ?-?-? 116.318 53.492 7.294 ?-?-? 111.448 66.691 7.220 ?-?-? 111.476 65.656 7.220 ?-?-? 123.063 47.014 8.106 ?-?-? 119.951 64.531 7.625 ?-?-? 124.552 29.176 8.888 ?-?-? 106.387 70.890 8.121 ?-?-? 116.561 37.318 8.441 ?-?-? 125.002 60.629 9.027 ?-?-? 124.552 54.078 8.888 ?-?-? 107.357 45.582 7.934 ?-?-? 117.286 56.422 8.098 ?-?-? 125.520 33.595 9.139 ?-?-? 125.036 58.180 9.024 ?-?-? 127.216 42.652 8.942 ?-?-? 125.036 39.723 9.024 ?-?-? 126.005 32.398 8.207 ?-?-? 123.099 65.910 8.105 ?-?-? 109.052 46.506 8.540 ?-?-? 120.192 65.185 7.509 ?-?-? 125.521 54.034 9.137 ?-?-? 128.660 30.873 10.041 ?-?-? 113.895 28.499 8.498 ?-?-? 124.067 57.803 8.048 ?-?-? 110.257 44.925 8.870 ?-?-? 118.968 61.904 9.319 ?-?-? 124.068 60.523 8.602 ?-?-? 120.436 57.814 8.810 ?-?-? 128.421 28.255 8.976 ?-?-? 123.099 66.090 8.629 ?-?-? 116.802 29.762 8.329 ?-?-? 118.497 64.332 7.866 ?-?-? 122.857 29.469 8.724 ?-?-? 121.164 41.108 8.298 ?-?-? 122.373 61.900 8.183 ?-?-? 127.944 32.482 8.708 ?-?-? 115.593 57.844 8.306 ?-?-? 109.052 46.754 8.275 ?-?-? 101.783 44.763 7.637 ?-?-? 128.432 53.979 8.978 ?-?-? 123.097 31.136 8.106 ?-?-? 101.717 45.534 7.637 ?-?-? 122.351 36.821 7.771 ?-?-? 106.635 45.465 6.582 ?-?-? 124.070 29.086 8.606 ?-?-? 122.130 57.887 8.411 ?-?-? 119.436 38.182 7.753 ?-?-? 116.560 60.230 7.662 ?-?-? 108.326 69.020 7.839 ?-?-? 126.005 40.602 8.207 ?-?-? 109.536 45.200 8.429 ?-?-? 122.130 57.768 8.037 ?-?-? 124.466 34.005 8.893 ?-?-? 124.794 57.767 8.305 ?-?-? 124.512 33.374 8.891 ?-?-? 115.591 63.920 8.308 ?-?-? 111.460 30.415 7.220 ?-?-? 121.646 28.297 8.751 ?-?-? 127.480 54.706 9.191 ?-?-? 116.318 41.480 7.294 ?-?-? 120.435 40.895 8.424 ?-?-? 118.982 61.815 7.957 ?-?-? 118.497 38.551 7.553 ?-?-? 127.944 62.068 8.705 ?-?-? 127.423 55.377 9.189 ?-?-? 118.485 39.133 7.433 ?-?-? 115.821 45.155 8.307 ?-?-? 115.595 38.188 8.409 ?-?-? 128.669 56.422 10.045 ?-?-? 122.853 46.715 8.626 ?-?-? 127.920 36.843 8.705 ?-?-? 125.035 61.858 8.227 ?-?-? 125.032 60.733 8.192 ?-?-? 118.982 59.159 7.969 ?-?-? 117.044 57.887 7.648 ?-?-? 127.215 34.410 8.943 ?-?-? 119.455 40.236 8.878 ?-?-? 121.646 28.883 7.689 ?-?-? 123.343 52.372 9.212 ?-?-? 118.982 29.058 7.971 ?-?-? 119.707 32.482 8.348 ?-?-? 118.497 31.520 7.444 ?-?-? 118.982 59.881 7.972 ?-?-? 109.779 28.242 7.228 ?-?-? 122.129 55.423 8.142 ?-?-? 110.263 53.785 8.874 ?-?-? 120.670 31.175 7.917 ?-?-? 125.008 34.383 9.026 ?-?-? 118.971 53.075 9.164 ?-?-? 122.372 57.887 7.771 ?-?-? 119.708 17.457 7.948 ?-?-? 110.746 45.109 8.576 ?-?-? 118.892 53.820 9.162 ?-?-? 115.594 45.112 8.308 ?-?-? 112.685 41.773 7.117 ?-?-? 115.108 28.655 9.074 ?-?-? 120.678 56.532 8.416 ?-?-? 119.466 45.695 8.324 ?-?-? 121.646 52.613 8.751 ?-?-? 118.477 30.847 7.871 ?-?-? 120.192 31.592 7.506 ?-?-? 120.677 41.072 8.350 ?-?-? 119.707 54.566 7.945 ?-?-? 119.707 54.837 7.944 ?-?-? 118.981 31.433 8.746 ?-?-? 114.865 53.492 8.179 ?-?-? 118.255 32.105 7.580 ?-?-? 110.243 32.450 8.870 ?-?-? 122.363 45.236 7.774 ?-?-? 117.286 35.621 8.193 ?-?-? 119.952 37.496 7.626 ?-?-? 119.706 55.659 7.946 ?-?-? 120.193 38.084 8.661 ?-?-? 113.896 58.473 8.493 ?-?-? 125.521 53.991 8.228 ?-?-? 120.435 54.078 8.424 ?-?-? 127.457 32.275 9.191 ?-?-? 116.076 42.652 8.724 ?-?-? 110.221 32.988 8.871 ?-?-? 128.427 58.180 9.187 ?-?-? 116.802 58.075 8.333 ?-?-? 123.341 64.625 7.730 ?-?-? 109.051 45.363 8.456 ?-?-? 120.435 63.245 7.915 ?-?-? 123.341 54.957 9.214 ?-?-? 116.579 31.444 8.442 ?-?-? 118.497 28.297 7.553 ?-?-? 120.919 61.871 8.170 ?-?-? 127.216 53.785 8.942 ?-?-? 115.107 63.746 8.316 ?-?-? 109.779 32.398 7.226 ?-?-? 122.372 29.484 8.146 ?-?-? 119.708 60.523 8.738 ?-?-? 118.965 44.993 7.957 ?-?-? 122.130 41.188 8.411 ?-?-? 106.360 63.116 8.119 ?-?-? 116.802 64.039 8.329 ?-?-? 110.502 44.017 8.024 ?-?-? 125.582 37.952 8.227 ?-?-? 121.404 65.906 8.297 ?-?-? 120.194 62.157 8.048 ?-?-? 128.431 32.490 8.973 ?-?-? 124.310 66.090 8.043 ?-?-? 120.463 69.188 7.511 ?-?-? 120.450 68.680 7.510 ?-?-? 117.286 44.996 8.193 ?-?-? 115.107 59.059 9.078 ?-?-? 117.286 70.896 8.094 ?-?-? 125.558 38.606 8.226 ?-?-? 118.497 60.579 7.549 ?-?-? 115.351 62.164 8.310 ?-?-? 116.561 55.938 8.445 ?-?-? 119.222 57.807 8.747 ?-?-? 126.004 38.663 7.971 ?-?-? 118.497 56.422 7.444 ?-?-? 119.413 58.396 8.610 ?-?-? 124.796 38.317 8.301 ?-?-? 118.983 32.159 7.965 ?-?-? 121.889 59.050 7.692 ?-?-? 121.155 54.614 8.299 ?-?-? 118.954 32.836 7.959 ?-?-? 125.037 61.898 8.567 ?-?-? 109.052 41.096 8.537 ?-?-? 121.888 38.573 8.035 ?-?-? 119.465 60.157 8.733 ?-?-? 119.465 60.875 8.735 ?-?-? 119.224 61.402 8.738 ?-?-? 124.310 38.258 8.125 ?-?-? 119.464 61.632 8.738 ?-?-? 128.427 64.150 8.047 ?-?-? 115.593 28.118 8.407 ?-?-? 123.582 32.593 8.729 ?-?-? 117.044 65.912 8.023 ?-?-? 124.064 54.606 8.606 ?-?-? 123.342 40.222 8.039 ?-?-? 128.668 41.598 8.976 ?-?-? 120.426 65.065 8.811 ?-?-? 124.110 53.884 8.608 ?-?-? 126.005 55.250 8.207 ?-?-? 120.457 64.826 8.811 ?-?-? 106.629 45.402 7.863 ?-?-? 111.473 68.844 7.221 ?-?-? 114.830 65.093 9.078 ?-?-? 109.535 43.728 7.874 ?-?-? 126.490 29.723 8.374 ?-?-? 109.294 43.761 7.870 ?-?-? 112.685 60.523 7.117 ?-?-? 123.099 61.946 8.332 ?-?-? 114.911 64.233 9.079 ?-?-? 122.372 54.371 8.397 ?-?-? 124.068 68.727 8.043 ?-?-? 116.798 41.284 8.334 ?-?-? 119.688 63.239 8.663 ?-?-? 110.742 28.407 7.522 ?-?-? 116.076 31.813 8.724 ?-?-? 128.427 60.523 9.187 ?-?-? 127.851 58.203 8.706 ?-?-? 109.766 28.218 6.623 ?-?-? 119.466 59.059 7.757 ?-?-? 127.701 42.066 8.043 ?-?-? 123.099 29.639 8.592 ?-?-? 127.919 57.795 8.706 ?-?-? 121.161 29.762 8.302 ?-?-? 124.331 60.542 8.122 ?-?-? 108.325 61.493 7.842 ?-?-? 106.631 45.632 6.486 ?-?-? 122.372 69.898 8.179 ?-?-? 125.036 32.691 8.574 ?-?-? 124.340 61.857 8.119 ?-?-? 122.371 32.570 8.185 ?-?-? 116.778 41.293 7.658 ?-?-? 116.802 41.062 7.657 ?-?-? 116.076 37.379 7.852 ?-?-? 120.192 58.787 8.660 ?-?-? 119.467 39.490 8.049 ?-?-? 121.283 38.402 8.301 ?-?-? 121.400 37.577 8.300 ?-?-? 116.288 28.786 7.289 ?-?-? 117.286 63.160 8.098 ?-?-? 125.521 59.853 9.137 ?-?-? 120.186 60.284 8.656 ?-?-? 119.466 41.773 7.948 ?-?-? 122.853 41.379 8.730 ?-?-? 114.865 43.238 8.179 ?-?-? 126.490 53.615 8.375 ?-?-? 108.326 27.125 7.839 ?-?-? 124.794 60.755 8.182 ?-?-? 116.076 68.727 7.852 ?-?-? 117.044 37.965 8.016 ?-?-? 118.236 55.026 7.576 ?-?-? 123.825 62.979 8.170 ?-?-? 119.710 53.473 8.348 ?-?-? 119.709 54.345 8.350 ?-?-? 119.454 28.192 7.804 ?-?-? 117.265 59.951 8.198 ?-?-? 119.708 31.227 7.948 ?-?-? 121.887 57.769 8.033 ?-?-? 125.523 41.598 9.137 ?-?-? 114.224 69.355 8.052 ?-?-? 114.189 69.080 8.062 ?-?-? 120.213 38.011 7.912 ?-?-? 120.435 27.213 8.811 ?-?-? 122.615 55.543 8.465 ?-?-? 108.570 45.109 8.347 ?-?-? 120.923 32.617 8.170 ?-?-? 110.764 34.980 7.521 ?-?-? 116.076 65.797 7.852 ?-?-? 108.079 29.075 6.663 ?-?-? 120.449 45.694 7.914 ?-?-? 120.440 44.904 7.914 ?-?-? 115.578 56.669 8.406 ?-?-? 114.149 68.919 8.067 ?-?-? 115.592 56.350 8.407 ?-?-? 124.552 55.947 8.514 ?-?-? 110.754 55.106 8.567 ?-?-? 119.708 66.732 7.945 ?-?-? 120.677 54.371 8.356 ?-?-? 123.098 55.360 8.214 ?-?-? 119.683 67.563 7.949 ?-?-? 123.100 56.300 8.592 ?-?-? 122.609 29.406 8.465 ?-?-? 116.296 59.135 7.288 ?-?-? 123.582 54.578 8.730 ?-?-? 116.307 28.957 8.686 ?-?-? 119.466 40.541 8.324 ?-?-? 126.005 57.797 7.979 ?-?-? 106.312 40.363 8.120 ?-?-? 106.372 40.117 8.119 ?-?-? 119.709 44.869 8.661 ?-?-? 124.309 54.192 8.813 ?-?-? 118.982 43.531 9.160 ?-?-? 125.521 60.315 8.228 ?-?-? 125.517 60.994 8.229 ?-?-? 121.161 38.078 8.053 ?-?-? 109.053 44.765 7.831 ?-?-? 112.597 29.119 7.546 ?-?-? 109.776 32.506 6.623 ?-?-? 118.255 17.457 7.580 ?-?-? 128.426 58.295 8.047 ?-?-? 123.583 60.435 8.729 ?-?-? 116.076 58.803 8.724 ?-?-? 116.070 58.438 8.728 ?-?-? 116.072 59.282 8.729 ?-?-? 124.295 56.817 8.265 ?-?-? 122.857 64.039 8.724 ?-?-? 122.371 57.857 8.131 ?-?-? 116.791 68.640 7.662 ?-?-? 116.705 69.227 7.665 ?-?-? 116.665 69.589 7.664 ?-?-? 121.160 60.639 8.054 ?-?-? 107.357 41.188 7.934 ?-?-? 125.036 56.422 8.561 ?-?-? 114.419 68.985 8.077 ?-?-? 122.130 56.830 8.555 ?-?-? 114.852 41.653 8.175 ?-?-? 114.203 62.033 8.055 ?-?-? 118.497 59.059 7.866 ?-?-? 114.177 61.800 8.059 ?-?-? 127.701 64.039 8.043 ?-?-? 113.896 42.652 8.493 ?-?-? 117.298 60.289 8.107 ?-?-? 110.736 28.054 6.928 ?-?-? 121.646 38.629 8.039 ?-?-? 126.543 38.030 8.373 ?-?-? 119.710 42.849 8.349 ?-?-? 108.086 32.930 6.663 ?-?-? 124.310 32.278 8.119 ?-?-? 116.802 26.246 7.662 ?-?-? 119.708 31.401 8.742 ?-?-? 110.505 32.398 8.493 ?-?-? 106.556 42.937 6.585 ?-?-? 106.357 57.517 8.122 ?-?-? 106.306 57.838 8.122 ?-?-? 106.271 58.263 8.123 ?-?-? 106.576 41.845 6.586 ?-?-? 124.551 29.292 8.510 ?-?-? 118.497 27.245 8.006 ?-?-? 109.052 37.379 8.275 ?-?-? 111.474 38.086 6.876 ?-?-? 124.638 41.600 8.886 ?-?-? 124.638 42.465 8.889 ?-?-? 113.652 45.054 8.278 ?-?-? 118.982 39.137 9.323 ?-?-? 121.947 37.912 8.125 ?-?-? 124.794 56.538 8.515 ?-?-? 118.255 41.188 7.580 ?-?-? 115.348 69.811 8.312 ?-?-? 116.802 6.031 8.329 ?-?-? 124.309 32.636 8.259 ?-?-? 106.388 64.039 8.329 ?-?-? 111.952 28.967 6.862 ?-?-? 111.475 38.045 7.612 ?-?-? 111.474 56.247 6.876 ?-?-? 125.460 21.014 9.136 ?-?-? 125.502 21.173 9.133 ?-?-? 125.514 21.404 9.131 ?-?-? 121.159 56.336 8.054 ?-?-? 126.006 55.313 8.086 ?-?-? 124.833 60.565 8.299 ?-?-? 128.426 55.981 8.050 ?-?-? 127.685 58.146 8.046 ?-?-? 113.198 46.469 8.058 ?-?-? 121.406 32.493 8.298 ?-?-? 126.959 33.465 7.889 ?-?-? 127.704 55.984 8.046 ?-?-? 120.435 41.886 8.662 ?-?-? 126.904 33.700 7.888 ?-?-? 123.099 29.166 8.336 ?-?-? 118.497 61.695 7.430 ?-?-? 110.746 42.175 8.489 ?-?-? 120.431 31.629 8.810 ?-?-? 116.603 41.196 8.442 ?-?-? 122.130 29.176 8.411 ?-?-? 126.563 60.568 8.374 ?-?-? 123.371 41.330 9.217 ?-?-? 123.584 41.326 8.730 ?-?-? 108.325 46.868 8.271 ?-?-? 119.466 56.215 8.325 ?-?-? 123.414 42.085 9.215 ?-?-? 114.865 39.137 8.179 ?-?-? 123.826 57.509 8.741 ?-?-? 107.357 53.492 7.934 ?-?-? 119.708 66.090 8.738 ?-?-? 108.925 41.874 8.275 ?-?-? 115.348 31.667 8.311 ?-?-? 108.858 42.904 8.279 ?-?-? 114.425 62.026 8.074 ?-?-? 114.405 61.820 8.078 ?-?-? 110.992 37.164 6.937 ?-?-? 108.084 29.086 7.781 ?-?-? 116.560 61.402 8.438 ?-?-? 107.116 42.124 6.589 ?-?-? 124.794 38.349 8.185 ?-?-? 117.285 65.739 8.106 ?-?-? 117.044 25.953 7.716 ?-?-? 112.464 43.312 6.591 ?-?-? 126.732 55.334 8.214 ?-?-? 124.302 28.817 8.812 ?-?-? 123.824 49.072 8.726 ?-?-? 111.548 46.770 7.822 ?-?-? 111.551 47.194 7.819 ?-?-? 105.174 53.975 8.416 ?-?-? 120.207 38.200 8.157 ?-?-? 119.706 37.915 8.733 ?-?-? 123.101 42.175 8.215 ?-?-? 102.511 53.063 8.405 ?-?-? 115.833 46.402 8.720 ?-?-? 127.211 64.189 8.335 ?-?-? 127.254 63.499 8.331 ?-?-? 127.146 64.375 8.334 ?-?-? 110.021 41.480 8.043 ?-?-? 106.163 41.828 8.120 ?-?-? 120.947 36.066 8.414 ?-?-? 115.594 60.605 8.407 ?-?-? 117.044 58.473 7.716 ?-?-? 120.944 35.431 8.412 ?-?-? 120.942 36.498 8.416 ?-?-? 118.495 28.667 7.869 ?-?-? 125.522 41.361 8.226 ?-?-? 108.325 32.922 7.780 ?-?-? 110.741 28.042 7.396 ?-?-? 115.590 41.301 7.288 ?-?-? 120.654 36.496 8.410 ?-?-? 120.682 35.091 8.412 ?-?-? 111.474 42.945 7.825 ?-?-? 120.200 45.068 8.160 ?-?-? 115.100 31.635 9.073 ?-?-? 106.630 36.793 6.586 ?-?-? 106.550 33.029 6.583 ?-?-? 106.572 32.684 6.583 ?-?-? 111.231 44.231 8.034 ?-?-? 115.349 43.124 8.310 ?-?-? 122.615 35.914 8.724 ?-?-? 102.754 53.238 8.409 ?-?-? 124.505 16.581 8.893 ?-?-? 121.161 49.098 8.302 ?-?-? 128.081 40.729 8.708 ?-?-? 127.936 39.510 8.700 ?-?-? 120.194 41.947 8.660 ?-?-? 109.032 55.910 8.279 ?-?-? 120.919 29.735 8.170 ?-?-? 122.372 40.895 7.771 ?-?-? 110.503 29.909 8.486 ?-?-? 123.826 32.018 8.170 ?-?-? 121.888 41.595 8.752 ?-?-? 123.477 19.924 8.726 ?-?-? 116.076 65.797 7.771 ?-?-? 123.579 21.026 8.726 ?-?-? 121.871 41.074 7.695 ?-?-? 112.610 33.125 7.554 ?-?-? 120.193 61.109 7.921 ?-?-? 112.641 32.701 7.558 ?-?-? 123.099 55.241 8.332 ?-?-? 132.909 37.025 8.687 ?-?-? 113.940 40.245 8.488 ?-?-? 132.825 37.727 8.682 ?-?-? 113.968 40.928 8.496 ?-?-? 124.069 32.283 8.115 ?-?-? 123.099 32.398 8.343 ?-?-? 122.388 40.130 8.042 ?-?-? 119.464 45.113 8.050 ?-?-? 110.761 26.219 8.565 ?-?-? 124.794 61.869 8.513 ?-?-? 111.206 26.411 8.407 ?-?-? 110.749 33.156 6.931 ?-?-? 105.419 30.934 7.825 ?-?-? 113.883 41.412 8.043 ?-?-? 109.052 54.664 8.533 ?-?-? 107.115 42.945 7.934 ?-?-? 127.701 27.418 8.043 ?-?-? 119.467 57.770 8.047 ?-?-? 109.052 27.233 7.465 ?-?-? 102.747 30.124 8.408 ?-?-? 102.602 29.355 8.414 ?-?-? 122.857 54.957 8.724 ?-?-? 120.676 32.540 8.349 ?-?-? 122.614 58.000 8.337 ?-?-? 122.857 62.100 8.727 ?-?-? 108.328 59.523 7.844 ?-?-? 115.646 5.850 8.308 ?-?-? 111.453 56.240 7.614 ?-?-? 115.700 6.221 8.304 ?-?-? 125.038 41.110 8.566 ?-?-? 109.051 27.242 6.811 ?-?-? 111.458 44.851 8.777 ?-?-? 122.857 58.001 8.325 ?-?-? 105.660 44.876 7.884 ?-?-? 112.209 37.386 6.585 ?-?-? 112.219 37.089 6.588 ?-?-? 117.034 62.794 8.026 ?-?-? 124.068 41.156 8.605 ?-?-? 126.007 18.593 8.217 ?-?-? 111.194 37.119 7.651 ?-?-? 114.631 41.943 8.046 ?-?-? 114.700 41.086 8.045 ?-?-? 120.435 58.000 8.041 ?-?-? 120.918 45.961 8.730 ?-?-? 117.504 41.112 8.103 ?-?-? 101.772 39.096 7.635 ?-?-? 123.341 61.109 7.730 ?-?-? 101.668 39.738 7.640 ?-?-? 116.802 35.328 8.329 ?-?-? 122.370 56.337 8.194 ?-?-? 110.746 28.412 6.810 ?-?-? 105.259 57.468 7.828 ?-?-? 105.413 56.307 7.821 ?-?-? 106.490 18.922 8.332 ?-?-? 108.808 33.807 6.814 ?-?-? 118.255 61.216 8.737 ?-?-? 123.111 41.873 8.104 ?-?-? 125.035 29.882 8.557 ?-?-? 121.159 29.974 8.052 ?-?-? 111.462 42.720 7.225 ?-?-? 111.463 41.931 7.220 ?-?-? 102.513 29.762 8.411 ?-?-? 120.677 41.605 7.913 ?-?-? 120.195 54.218 8.049 ?-?-? 111.313 29.731 8.408 ?-?-? 109.605 54.209 8.427 ?-?-? 109.535 54.027 8.430 ?-?-? 116.560 23.316 8.438 ?-?-? 125.279 54.957 8.574 ?-?-? 132.865 22.413 8.685 ?-?-? 111.957 33.189 6.862 ?-?-? 128.427 42.189 8.049 ?-?-? 122.857 45.289 8.724 ?-?-? 132.839 50.141 8.683 ?-?-? 132.863 49.854 8.683 ?-?-? 120.180 30.489 8.102 ?-?-? 122.130 65.967 8.350 ?-?-? 110.501 33.092 6.933 ?-?-? 122.614 42.145 8.163 ?-?-? 105.671 26.793 8.039 ?-?-? 110.263 41.480 8.029 ?-?-? 122.284 61.621 7.767 ?-?-? 122.316 60.370 7.772 ?-?-? 108.989 33.813 7.460 ?-?-? 128.204 53.957 8.909 ?-?-? 111.956 41.286 7.220 ?-?-? 120.920 56.381 8.173 ?-?-? 123.827 54.829 8.049 ?-?-? 107.306 36.859 7.931 ?-?-? 107.435 35.644 7.938 ?-?-? 119.223 41.899 8.744 ?-?-? 123.099 37.672 8.724 ?-?-? 122.857 42.176 8.199 ?-?-? 116.064 68.652 7.767 ?-?-? 111.716 40.679 7.219 ?-?-? 117.290 41.082 8.104 ?-?-? 117.057 55.202 7.702 ?-?-? 124.785 55.039 8.048 ?-?-? 114.863 44.813 8.183 ?-?-? 122.372 61.402 7.771 ?-?-? 115.107 40.895 9.078 ?-?-? 126.005 49.684 8.207 ?-?-? 117.084 41.390 7.713 ?-?-? 121.161 29.713 8.175 ?-?-? 119.449 41.075 7.751 ?-?-? 116.800 26.773 8.439 ?-?-? 122.856 32.786 8.728 ?-?-? 113.917 11.069 8.490 ?-?-? 120.677 14.351 8.406 ?-?-? 119.224 52.027 8.738 ?-?-? 104.934 53.963 8.420 ?-?-? 119.694 55.624 8.117 ?-?-? 111.031 55.686 6.936 ?-?-? 132.835 35.472 8.680 ?-?-? 111.005 56.062 6.937 ?-?-? 120.192 61.449 8.159 ?-?-? 117.038 40.851 8.023 ?-?-? 118.982 41.008 7.969 ?-?-? 123.091 7.039 8.107 ?-?-? 123.218 6.511 8.111 ?-?-? 123.277 6.324 8.111 ?-?-? 116.560 44.703 7.662 ?-?-? 116.873 19.119 8.331 ?-?-? 116.837 18.095 8.336 ?-?-? 122.380 43.870 8.042 ?-?-? 120.677 26.246 8.411 ?-?-? 118.494 41.472 7.439 ?-?-? 118.607 40.989 7.437 ?-?-? 126.007 40.626 8.089 ?-?-? 106.304 61.379 8.121 ?-?-? 119.722 28.871 8.113 ?-?-? 106.394 60.823 8.122 ?-?-? 102.270 26.363 8.411 ?-?-? 121.201 54.614 8.046 ?-?-? 120.276 41.878 7.512 ?-?-? 120.286 42.040 7.506 ?-?-? 120.211 42.274 7.506 ?-?-? 117.286 40.895 8.193 ?-?-? 118.500 60.449 7.768 ?-?-? 124.793 29.876 8.514 ?-?-? 111.919 43.391 6.585 ?-?-? 118.013 4.566 5.142 ?-?-? 120.382 29.675 8.811 ?-?-? 120.435 29.059 8.811 ?-?-? 115.718 41.074 8.408 ?-?-? 115.626 40.355 8.406 ?-?-? 123.844 54.920 8.062 ?-?-? 120.421 64.596 7.208 ?-?-? 112.517 29.126 7.544 ?-?-? 110.505 32.398 6.817 ?-?-? 121.895 32.309 8.142 ?-?-? 125.762 58.291 9.020 ?-?-? 124.547 32.796 8.516 ?-?-? 127.943 41.392 8.977 ?-?-? 119.950 55.365 8.107 ?-?-? 132.779 53.321 8.406 ?-?-? 124.552 20.973 8.888 ?-?-? 123.101 55.395 8.114 ?-?-? 121.887 57.120 8.745 ?-?-? 106.521 54.418 6.587 ?-?-? 106.602 53.831 6.583 ?-?-? 120.677 67.673 8.425 ?-?-? 119.708 64.124 8.735 ?-?-? 115.590 53.572 7.288 ?-?-? 125.544 20.631 8.223 ?-?-? 116.560 51.734 8.438 ?-?-? 105.419 37.672 7.825 ?-?-? 123.318 43.853 8.041 ?-?-? 120.192 41.011 8.049 ?-?-? 112.471 48.221 6.581 ?-?-? 111.709 40.615 7.218 ?-?-? 106.326 16.774 8.121 ?-?-? 118.975 40.883 9.316 ?-?-? 126.968 57.704 7.887 ?-?-? 127.226 18.832 8.326 ?-?-? 117.286 16.871 8.193 ?-?-? 122.834 48.656 8.728 ?-?-? 109.294 36.207 8.533 ?-?-? 109.805 40.999 8.421 ?-?-? 123.099 49.797 8.728 ?-?-? 108.317 43.554 7.740 ?-?-? 119.466 51.148 7.757 ?-?-? 127.701 71.656 8.043 ?-?-? 127.701 18.922 8.043 ?-?-? 115.107 41.065 8.407 ?-?-? 122.857 13.941 8.724 ?-?-? 101.778 41.396 8.412 ?-?-? 132.767 29.773 8.408 ?-?-? 113.969 56.374 8.044 ?-?-? 114.024 56.190 8.043 ?-?-? 114.011 55.878 8.042 ?-?-? 119.466 55.747 7.801 ?-?-? 119.951 60.577 7.629 ?-?-? 122.131 38.079 8.350 ?-?-? 122.404 38.698 7.769 ?-?-? 122.374 39.276 7.765 ?-?-? 119.709 29.999 8.736 ?-?-? 110.596 38.500 8.024 ?-?-? 110.542 36.515 8.022 ?-?-? 121.161 47.161 8.296 ?-?-? 124.304 44.315 8.039 ?-?-? 124.170 43.609 8.043 ?-?-? 115.103 67.155 9.074 ?-?-? 125.582 47.364 9.133 ?-?-? 106.905 24.400 8.338 ?-?-? 106.888 24.955 8.328 ?-?-? 107.129 63.929 8.330 ?-?-? 125.035 55.060 8.386 ?-?-? 116.797 24.567 8.333 ?-?-? 124.066 47.058 8.598 ?-?-? 125.521 29.028 8.227 ?-?-? 109.065 36.031 8.542 ?-?-? 106.386 49.312 8.125 ?-?-? 125.050 36.140 9.018 ?-?-? 121.404 63.545 8.296 ?-?-? 118.014 78.980 5.136 ?-?-? 118.995 31.129 9.153 ?-?-? 126.786 52.862 8.311 ?-?-? 121.161 34.156 8.302 ?-?-? 120.434 41.306 8.811 ?-?-? 111.232 55.836 7.648 ?-?-? 119.710 40.979 8.735 ?-?-? 122.371 29.641 8.552 ?-?-? 116.567 26.916 8.428 ?-?-? 124.559 47.223 8.882 ?-?-? 110.747 32.398 7.430 ?-?-? 122.367 32.588 8.402 ?-?-? 127.776 5.891 8.046 ?-?-? 127.700 6.668 8.043 ?-?-? 112.465 32.869 6.865 ?-?-? 122.616 53.334 8.730 ?-?-? 108.791 40.600 8.455 ?-?-? 119.942 61.052 7.998 ?-?-? 121.161 52.805 8.296 ?-?-? 122.132 32.514 8.405 ?-?-? 107.117 40.196 6.593 ?-?-? 120.919 45.098 8.420 ?-?-? 116.802 10.426 8.329 ?-?-? 115.607 66.346 8.306 ?-?-? 120.194 54.869 7.502 ?-?-? 101.775 55.059 7.640 ?-?-? 120.671 21.761 8.409 ?-?-? 120.748 21.182 8.409 ?-?-? 120.852 20.297 8.425 ?-?-? 101.630 45.461 6.586 ?-?-? 101.647 44.987 6.585 ?-?-? 118.289 15.079 7.570 ?-?-? 122.391 60.621 8.037 ?-?-? 105.717 41.525 8.041 ?-?-? 116.308 44.168 8.693 ?-?-? 116.325 43.770 8.689 ?-?-? 116.319 43.548 8.686 ?-?-? 127.700 37.851 9.191 ?-?-? 118.500 59.794 7.435 ?-?-? 125.544 46.956 8.226 ?-?-? 127.215 27.365 8.945 ?-?-? 112.685 52.027 7.117 ?-?-? 120.351 34.129 7.508 ?-?-? 120.390 33.461 7.508 ?-?-? 120.934 56.508 4.836 ?-?-? 106.630 48.805 6.586 ?-?-? 129.395 42.251 8.047 ?-?-? 126.732 32.217 8.214 ?-?-? 114.878 31.032 8.173 ?-?-? 119.965 29.067 8.038 ?-?-? 122.857 20.886 8.741 ?-?-? 115.615 49.783 8.406 ?-?-? 123.826 37.785 8.732 PK4TD̯ app_csa.json{ "bb_csa": null, "sc_csa": null, "all_csa": null, "spectra": [ { "spectrum_name": "C13NOESY_@ALI_@POS_@FLYA", "name": "C13NOESY", "expected": 12050, "assigned": 4756, "assignedP": 39.47, "measured": 4709, "measured_assigned": 2851, "measured_assignedP": 60.54, "ratio": 1.7, "xeasy_pl_path": "C13NOESY_@ALI_@POS_@FLYA_asn.peaks", "sparky_pl_path": "C13NOESY_@ALI_@POS_@FLYA_asn.list" }, { "spectrum_name": "C13NOESY_@ARO_@FLYA", "name": "C13NOESY", "expected": 608, "assigned": 246, "assignedP": 40.46, "measured": 329, "measured_assigned": 133, "measured_assignedP": 40.43, "ratio": 1.8, "xeasy_pl_path": "C13NOESY_@ARO_@FLYA_asn.peaks", "sparky_pl_path": "C13NOESY_@ARO_@FLYA_asn.list" }, { "spectrum_name": "CBCANH_@FLYA", "name": "CBCANH", "expected": 352, "assigned": 269, "assignedP": 76.42, "measured": 531, "measured_assigned": 241, "measured_assignedP": 45.39, "ratio": 1.1, "xeasy_pl_path": "CBCANH_@FLYA_asn.peaks", "sparky_pl_path": "CBCANH_@FLYA_asn.list" }, { "spectrum_name": "CBCAcoNH_@FLYA", "name": "CBCAcoNH", "expected": 176, "assigned": 147, "assignedP": 83.52, "measured": 312, "measured_assigned": 144, "measured_assignedP": 46.15, "ratio": 1.0, "xeasy_pl_path": "CBCAcoNH_@FLYA_asn.peaks", "sparky_pl_path": "CBCAcoNH_@FLYA_asn.list" }, { "spectrum_name": "CCHTOCSY_@ALI_@FLYA", "name": "CCHTOCSY", "expected": 1419, "assigned": 825, "assignedP": 58.14, "measured": 1544, "measured_assigned": 718, "measured_assignedP": 46.5, "ratio": 1.1, "xeasy_pl_path": "CCHTOCSY_@ALI_@FLYA_asn.peaks", "sparky_pl_path": "CCHTOCSY_@ALI_@FLYA_asn.list" }, { "spectrum_name": "HBHAcoNH_@FLYA", "name": "HBHAcoNH", "expected": 249, "assigned": 167, "assignedP": 67.07, "measured": 373, "measured_assigned": 148, "measured_assignedP": 39.68, "ratio": 1.1, "xeasy_pl_path": "HBHAcoNH_@FLYA_asn.peaks", "sparky_pl_path": "HBHAcoNH_@FLYA_asn.list" }, { "spectrum_name": "N15HSQC_@FLYA", "name": "N15HSQC", "expected": 119, "assigned": 104, "assignedP": 87.39, "measured": 196, "measured_assigned": 95, "measured_assignedP": 48.47, "ratio": 1.1, "xeasy_pl_path": "N15HSQC_@FLYA_asn.peaks", "sparky_pl_path": "N15HSQC_@FLYA_asn.list" }, { "spectrum_name": "N15NOESY_@NEG_@FLYA", "name": "N15NOESY", "expected": 3351, "assigned": 1889, "assignedP": 56.37, "measured": 2356, "measured_assigned": 1267, "measured_assignedP": 53.78, "ratio": 1.5, "xeasy_pl_path": "N15NOESY_@NEG_@FLYA_asn.peaks", "sparky_pl_path": "N15NOESY_@NEG_@FLYA_asn.list" }, { "spectrum_name": "ALL", "name": "ALL", "expected": 18324, "assigned": 8403, "assignedP": 45.86, "measured": 10350, "measured_assigned": 5597, "measured_assignedP": 54.08, "ratio": 1.5 } ] }PK4T1D--struct_calc.json{ "proposal_1": { "restraints_total": 2399.0, "restraints_intraresidue": 547.0, "restraints_sequential": 616.0, "restraints_mediumrange": 565.0, "restraints_longrange": 671.0, "restraints_ta_restraints": 140.0, "restraints_cyana_target_function": "2.67 +/- 0.09 A^2", "restraints_violations": "8 +/- 2", "restraints_max_violation": "0.20 +/- 0.03 A", "restraints_angle_violation": "4 +/- 0", "restraints_max_angle_violation": "10.28 +/- 0.82 deg", "ramachandran_most_favored": 82.0, "ramachandran_additionally_allowed": 17.9, "ramachandran_generously_allowed": 0.1, "ramachandran_disallowed": 0.0 }, "proposal_2": { "restraints_total": 2383.0, "restraints_intraresidue": 542.0, "restraints_sequential": 621.0, "restraints_mediumrange": 563.0, "restraints_longrange": 657.0, "restraints_ta_restraints": 140.0, "restraints_cyana_target_function": "3.10 +/- 0.06 A^2", "restraints_violations": "5 +/- 1", "restraints_max_violation": "0.19 +/- 0.05 A", "restraints_angle_violation": "1 +/- 0", "restraints_max_angle_violation": "7.14 +/- 0.35 deg", "ramachandran_most_favored": 85.1, "ramachandran_additionally_allowed": 14.9, "ramachandran_generously_allowed": 0.0, "ramachandran_disallowed": 0.0 } }PK!Tv}w76w76shift_assignment/flya.txt ____________________________________________________________ CHEMICAL SHIFT ASSIGNMENT ____________________________________________________________ SEED: 1 chemical shifts for 998 atoms found Peaks assigned from frequencies BB: CHEMICALSHIFTS(1):372 MISSING: 0 SC: CHEMICALSHIFTS(1):626 MISSING: 4 ALL: CHEMICALSHIFTS(1):998 MISSING: 4 Score 0.213 CONNECTION BETWEEN RESIDUES Clusters of atoms are built. Two atoms are in the same cluster, if they are connected by at least one (path of) peak(s) wich is not degenerated. connected cluster: >--< Isolated atoms in residue, cluster < 5 atoms (+) [ 10 20 30 40 50 60 70 80 [>------------------------------------------------------------------------------- [+ ++ + + + + + + ++ + [ 90 [-------------<>-< [ + ++ Isolated atoms in clusters of size < 5: 26 Atoms in small clusters of size 5-20: 0 PEAKLISTS #Expected: Total number of expected peaks Assigned: Number of expected peaks that could be assigned #Measured: Total number of peaks in peak list Assigned: Number of measured peaks that could be assigned to expected peaks exp/meas: Ratio of assigned expected and measured peaks Lists #Expected Assigned #Measured Assigned exp/meas Assigned C13NOESY_@ALI_@POS_@FLYA 12050 4756 ( 39.47%) 4709 2851 ( 60.54%) 1.7 Longrange 6144 2009 ( 32.70%) C13NOESY_@ARO_@FLYA 608 246 ( 40.46%) 329 133 ( 40.43%) 1.8 Longrange 299 121 ( 40.47%) CBCANH_@FLYA 352 269 ( 76.42%) 531 241 ( 45.39%) 1.1 CBCAcoNH_@FLYA 176 147 ( 83.52%) 312 144 ( 46.15%) 1.0 CCHTOCSY_@ALI_@FLYA 1419 825 ( 58.14%) 1544 718 ( 46.50%) 1.1 HBHAcoNH_@FLYA 249 167 ( 67.07%) 373 148 ( 39.68%) 1.1 N15HSQC_@FLYA 119 104 ( 87.39%) 196 95 ( 48.47%) 1.1 N15NOESY_@NEG_@FLYA 3351 1889 ( 56.37%) 2356 1267 ( 53.78%) 1.5 Longrange 1332 653 ( 49.02%) ALL 18324 8403 ( 45.86%) 10350 5597 ( 54.08%) 1.5 Atoms that share complete assignment with other atoms: 26 Atoms that are just defined by one peak: 4 DEGENARACY OF ASSIGNED PEAKS bb: 55-100%(_), 25-55%-(-), 0-25%( ) sc: 55-100%(|), 35-55%(!), 15-35%('), 0-15%( ) [ 10 20 30 40 50 60 70 80 [- --- --------_-------_-- -- -----_-_------ - - __--_- - --- [ ' ''''' '' '!''' '' ' '' ''''!' !'' ''''!'''' ' ' '' '''''!' ''''' '' [ 90 [_------____- _- [ !!''' '''!' | C13NOESY_@ALI_@POS_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.90): 4205 54.29 Path 2 (0.80): 1377 43.50 Path 3 (0.70): 1877 33.83 Path 4 (0.60): 2065 29.54 Path 5 (0.50): 2526 24.90 C13NOESY_@ARO_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.90): 189 49.21 Path 2 (0.80): 96 42.71 Path 3 (0.70): 102 39.22 Path 4 (0.60): 111 27.03 Path 5 (0.50): 110 38.18 CBCANH_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 93 81.72 Path 2 (0.98): 83 83.13 Path 3 (0.80): 93 67.74 Path 4 (0.80): 83 73.49 CBCAcoNH_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 93 79.57 Path 2 (0.98): 83 87.95 CCHTOCSY_@ALI_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 419 0.00 Path 2 (0.98): 554 80.51 Path 3 (0.80): 335 87.76 Path 4 (0.30): 99 83.84 Path 5 (0.30): 12 16.67 HBHAcoNH_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 103 77.67 Path 2 (0.80): 146 59.59 N15HSQC_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 119 87.39 N15NOESY_@NEG_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.90): 1156 70.59 Path 2 (0.80): 444 60.59 Path 3 (0.70): 609 52.38 Path 4 (0.60): 553 45.75 Path 5 (0.50): 589 39.39 ATOM INFORMATION Frequency difference between statistics and assigned freq: 1: + more than two times std dev, * more than three times std dev Chemical shift consolidation: 2: accorging to consolidation not safe Number of assigned peaks: 3: atom assignment supported by only 1 peak 6: per cent peaks asigned Degeneracy of peaks: 4: + more than 50% degenerated, * more than 90% degenerated 5: isolated cluster of <= 5 7: per cent degenerate peaks of assigned peaks 9: Number of spectra in which peaks of atom are assigned Local score: 10: local score : Ref Freq 1 2 3 45 6 7 8 9 10 : 1 N 1 MET 999.00 118.39 ? | |*| | | 33 33 944 2 0.28 : 2 H 1 MET 999.00 7.87 ? | |*| | | 25 25 944 2 0.22 : 3 CA 1 MET 999.00 55.39 ? | | | | | 42 50 944 4 0.31 : 4 HA 1 MET 999.00 4.46 ? | | | |+ | 47 63 944 3 0.32 : 5 CB 1 MET 999.00 32.55 ? | | | |+ | 28 75 944 3 0.13 : 6 HB2 1 MET 999.00 2.06 ? | |*| |+*| 26 80 3 2 0.11 : 7 HB3 1 MET 999.00 2.09 ? | | | |+ | 28 83 944 1 0.12 : 8 CG 1 MET 999.00 32.41 ? | |*| |+ | 20 60 944 2 0.11 : 9 HG2 1 MET 999.00 1.95 ? | | | | | 16 0 944 2 0.17 : 10 HG3 1 MET 999.00 2.08 ? | |*| |**| 27 100 1 1 0.10 : 11 QE 1 MET 999.00 1.56 ? | | | |+*| 42 83 3 1 0.21 : 12 CE 1 MET 999.00 16.75 ? | | | |+*| 37 66 3 1 0.26 : 13 N 2 GLY 999.00 110.45 ? | | | | | 60 16 944 5 0.59 : 14 H 2 GLY 999.00 8.50 ? | | | | | 60 38 944 6 0.51 : 15 CA 2 GLY 999.00 45.17 ? | | | |+ | 44 62 944 3 0.30 : 16 HA2 2 GLY 999.00 4.02 ? | |*| |+ | 53 87 944 3 0.29 : 17 HA3 2 GLY 999.00 4.02 ? | | | |* | 53 100 944 3 0.27 : 18 N 3 HIS 999.00 115.68 ? | |*| |+ | 38 85 944 5 0.24 : 19 H 3 HIS 999.00 8.32 ? | | | |+ | 53 80 944 7 0.31 : 20 CA 3 HIS 999.00 56.60 ? | |*| | | 40 37 944 2 0.30 : 21 HA 3 HIS 999.00 4.29 ? | |*| |+ | 53 60 944 3 0.33 : 22 CB 3 HIS 999.00 32.08 ? | | | |+ | 32 75 944 2 0.16 : 23 HB2 3 HIS 999.00 2.05 ? |+|*| |+ | 55 70 944 5 0.30 : 24 HB3 3 HIS 999.00 2.18 ? |+|*| |+ | 35 57 944 3 0.21 : 25 ND1 3 HIS 999.00 127.26 ? |*|*| | | 75 50 944 2 0.56 : 26 CD2 3 HIS 999.00 117.87 ? | | | | | 42 33 944 1 0.33 : 27 HD1 3 HIS 999.00 8.94 ? | |*| | | 57 37 944 4 0.46 : 28 CE1 3 HIS 999.00 138.56 ? | | | |+ | 60 66 944 1 0.34 : 29 HD2 3 HIS 999.00 6.63 ? | |*| | | 46 16 944 3 0.41 : 30 HE1 3 HIS 999.00 7.77 ? | | | |+ | 66 83 944 3 0.33 : 31 N 4 HIS 999.00 122.27 ? | |*| | | 36 50 944 3 0.23 : 32 H 4 HIS 999.00 8.15 ? | |*| | | 30 50 944 4 0.20 : 33 CA 4 HIS 999.00 58.83 ? | | | |+ | 47 77 944 4 0.25 : 34 HA 4 HIS 999.00 4.08 ? | |*| |+ | 34 66 944 3 0.19 : 35 CB 4 HIS 999.00 32.06 ? | | | |+ | 62 94 944 4 0.25 : 36 HB2 4 HIS 999.00 2.18 ? |+|*| |**| 50 100 1 4 0.19 : 37 HB3 4 HIS 999.00 2.82 ? | |*| |+ | 59 92 944 4 0.22 : 38 ND1 4 HIS 999.00 112.27 ? |*|*| |**| 22 100 1 2 0.12 : 39 CD2 4 HIS 999.00 117.90 ? | |*| |**| 28 100 1 1 0.08 : 40 HD1 4 HIS 999.00 7.49 ? | |*| |+ | 31 80 944 4 0.14 : 41 CE1 4 HIS 999.00 138.49 ? | |*| |+ | 50 66 944 1 0.26 : 42 HD2 4 HIS 999.00 6.91 ? | | | |+ | 46 83 944 2 0.20 : 43 HE1 4 HIS 999.00 7.78 ? | |*| |+ | 54 83 944 3 0.23 : 44 N 5 HIS 999.00 116.10 ? | | | |+ | 69 87 944 4 0.34 : 45 H 5 HIS 999.00 8.73 ? | | | |+ | 65 91 944 5 0.30 : 46 CA 5 HIS 999.00 58.92 ? | | | |+ | 68 84 944 3 0.30 : 47 HA 5 HIS 999.00 4.28 ? | | | |+ | 65 94 944 3 0.23 : 48 CB 5 HIS 999.00 32.02 ? | | | |+ | 80 90 944 4 0.32 : 49 HB2 5 HIS 999.00 2.17 ? |+|*| |+ | 66 83 944 4 0.33 : 50 HB3 5 HIS 999.00 2.82 ? | |*| |+ | 70 92 944 3 0.21 : 51 ND1 5 HIS 999.00 123.82 ? |*|*| | | 22 0 944 1 0.19 : 52 CD2 5 HIS 999.00 119.81 ? | |*|*| | 14 0 944 1 0.15 : 53 HD1 5 HIS 999.00 7.14 ? | |*| | | 31 20 944 3 0.28 : 54 CE1 5 HIS 999.00 138.56 ? | | |*|**| 20 100 1 1 0.05 : 55 HD2 5 HIS 999.00 6.92 ? | | | |+ | 30 75 944 2 0.17 : 56 HE1 5 HIS 999.00 7.77 ? | | | |+ | 44 75 944 3 0.20 : 57 N 6 HIS 999.00 119.43 ? | | | |+ | 60 78 944 4 0.33 : 58 H 6 HIS 999.00 7.75 ? | | | |+ | 65 82 944 5 0.32 : 59 CA 6 HIS 999.00 58.88 ? | | | |+ | 57 90 944 3 0.22 : 60 HA 6 HIS 999.00 4.28 ? | |*| |+ | 57 93 944 4 0.22 : 61 CB 6 HIS 999.00 32.04 ? | | | |+ | 73 78 944 3 0.34 : 62 HB2 6 HIS 999.00 2.32 ? | | | |+ | 80 68 944 4 0.47 : 63 HB3 6 HIS 999.00 2.82 ? | |*| |+ | 60 91 944 4 0.19 : 64 ND1 6 HIS 999.00 112.41 ? |*|*| |+ | 37 66 944 2 0.25 : 65 CD2 6 HIS 999.00 117.93 ? | | | |+ | 57 75 944 1 0.26 : 66 HD1 6 HIS 999.00 7.49 ? | |*| |+ | 42 83 944 4 0.22 : 67 CE1 6 HIS 999.00 134.38 ? | |*| | | 40 50 944 1 0.20 : 68 HD2 6 HIS 999.00 6.91 ? | | | |+ | 61 75 944 2 0.29 : 69 HE1 6 HIS 999.00 7.50 ? | | | |+ | 55 80 944 2 0.20 : 70 N 7 HIS 999.00 122.52 ? | |*| |+ | 18 75 944 3 0.13 : 71 H 7 HIS 999.00 8.44 ? | |*| | | 27 44 944 4 0.21 : 72 CA 7 HIS 999.00 56.22 ? | | | | | 20 0 944 3 0.23 : 73 HA 7 HIS 999.00 4.62 ? | | | | | 32 22 944 4 0.32 : 74 CB 7 HIS 999.00 30.33 ? | | | | | 32 0 944 3 0.32 : 75 HB2 7 HIS 999.00 3.09 ? | | | | | 35 14 944 3 0.34 : 76 HB3 7 HIS 999.00 3.12 ? | | | | | 27 20 944 3 0.26 : 77 ND1 7 HIS 999.00 108.62 ? |*|*| | | 25 0 944 2 0.25 : 78 CD2 7 HIS 999.00 119.81 ? | | | | | 25 0 944 1 0.27 : 79 HD1 7 HIS 999.00 7.79 ? | |*| | | 28 0 944 4 0.30 : 80 CE1 7 HIS 999.00 138.10 ? | |*|*| | 20 0 944 1 0.24 : 81 HD2 7 HIS 999.00 7.01 ? | | | | | 26 0 944 2 0.30 : 82 HE1 7 HIS 999.00 7.46 ? | | | | | 22 0 944 2 0.22 : 83 N 8 HIS 999.00 121.40 ? | |*| |+ | 34 75 944 4 0.24 : 84 H 8 HIS 999.00 8.31 ? | |*| |+ | 25 77 944 4 0.17 : 85 CA 8 HIS 999.00 56.08 ? | | | | | 40 0 944 2 0.40 : 86 HA 8 HIS 999.00 4.55 ? | | | | | 46 0 944 5 0.49 : 87 CB 8 HIS 999.00 30.41 ? | | | | | 21 0 944 2 0.23 : 88 HB2 8 HIS 999.00 2.69 ? | |*| | | 22 20 944 3 0.21 : 89 HB3 8 HIS 999.00 2.98 ? | |*| | | 40 0 944 4 0.44 : 90 ND1 8 HIS 999.00 120.97 ? |*|*| | | 55 40 944 2 0.45 : 91 CD2 8 HIS 999.00 119.81 ? | | | | | 25 0 944 1 0.29 : 92 HD1 8 HIS 999.00 7.97 ? | |*| | | 37 33 944 3 0.32 : 93 CE1 8 HIS 999.00 138.23 ? | | | | | 50 33 944 1 0.33 : 94 HD2 8 HIS 999.00 6.88 ? | | | | | 33 20 944 2 0.33 : 95 HE1 8 HIS 999.00 7.78 ? | | | | | 36 25 944 2 0.26 : 96 N 9 SER 999.00 124.57 ? |+|*| | | 31 0 944 3 0.32 : 97 H 9 SER 999.00 8.28 ? | |*| | | 27 11 944 4 0.27 : 98 CA 9 SER 999.00 58.17 ? | | | | | 36 14 944 3 0.36 : 99 HA 9 SER 999.00 4.40 ? | | | | | 26 0 944 3 0.31 : 100 CB 9 SER 999.00 63.74 ? | |*| | | 22 20 944 2 0.20 : 101 HB2 9 SER 999.00 3.83 ? | |*| | | 25 25 944 2 0.21 : 102 HB3 9 SER 999.00 4.14 ? | |*| | | 12 0 944 2 0.15 : 103 N 10 HIS 999.00 122.90 ? | |*| | | 31 0 944 2 0.33 : 104 H 10 HIS 999.00 8.33 ? | |*| | | 27 11 944 3 0.26 : 105 CA 10 HIS 999.00 55.82 ? | |*| | | 9 0 944 2 0.11 : 106 HA 10 HIS 999.00 4.81 ? | |*| | | 31 20 944 3 0.26 : 107 CB 10 HIS 999.00 29.39 ? | |*| | | 22 16 944 4 0.22 : 108 HB2 10 HIS 999.00 2.06 ? |+|*| | | 40 50 944 5 0.28 : 109 HB3 10 HIS 999.00 2.28 ? |+|*| | | 9 0 944 2 0.10 : 110 ND1 10 HIS 999.00 118.34 ? |*|*| | | 0 0 0 0 0.00 : 111 CD2 10 HIS 999.00 119.81 ? | |*| | | 37 0 944 1 0.43 : 112 HD1 10 HIS 999.00 8.32 ? | |*|*| | 7 0 944 1 0.08 : 113 CE1 10 HIS 999.00 138.43 ? | | | | | 66 50 944 1 0.46 : 114 HD2 10 HIS 999.00 6.88 ? | | | | | 26 25 944 1 0.25 : 115 HE1 10 HIS 999.00 7.78 ? | | | |+ | 45 60 944 2 0.29 : 116 N 11 MET 999.00 122.21 ? | |*| | | 56 35 944 5 0.42 : 117 H 11 MET 999.00 8.15 ? | |*| | | 43 29 944 6 0.36 : 118 CA 11 MET 999.00 55.22 ? | | | | | 60 46 944 4 0.44 : 119 HA 11 MET 999.00 4.36 ? | |*| |+ | 33 63 944 3 0.20 : 120 CB 11 MET 999.00 33.55 ? | | | | | 34 30 944 2 0.28 : 121 HB2 11 MET 999.00 2.06 ? | |*| |+ | 38 62 944 3 0.22 : 122 HB3 11 MET 999.00 2.32 ? | | | | | 42 37 944 2 0.32 : 123 CG 11 MET 999.00 29.52 ? |+| | | | 48 33 944 2 0.34 : 124 HG2 11 MET 999.00 1.94 ? | |*| | | 44 37 944 2 0.29 : 125 HG3 11 MET 999.00 2.08 ? | | | |+ | 44 75 944 2 0.19 : 126 QE 11 MET 999.00 1.75 ? | | | |+ | 35 60 944 1 0.27 : 127 CE 11 MET 999.00 16.77 ? | | | |**| 25 100 1 1 0.13 : 128 N 12 GLY 999.00 110.78 ? | | | | | 26 28 944 4 0.26 : 129 H 12 GLY 999.00 8.58 ? | | | | | 26 18 944 5 0.26 : 130 CA 12 GLY 999.00 45.16 ? | | | | | 6 33 944 2 0.06 : 131 HA2 12 GLY 999.00 4.80 ? |+|*| |+ | 31 84 944 3 0.17 : 132 HA3 12 GLY 999.00 4.80 ? |+| | |+ | 31 92 944 3 0.16 : 133 N 13 SER 999.00 115.67 ? | | | | | 29 50 944 4 0.26 : 134 H 13 SER 999.00 8.31 ? | | | |+ | 41 68 944 6 0.27 : 135 CA 13 SER 999.00 57.87 ? | | | |+ | 47 55 944 4 0.40 : 136 HA 13 SER 999.00 4.53 ? | | | | | 42 45 944 4 0.38 : 137 CB 13 SER 999.00 63.85 ? | | | |+ | 50 66 944 4 0.37 : 138 HB2 13 SER 999.00 3.92 ? | | | |+ | 45 88 944 4 0.27 : 139 HB3 13 SER 999.00 3.93 ? | | | |+ | 50 87 944 4 0.29 : 140 N 14 GLU 999.00 122.86 ? | | | | | 68 40 944 5 0.57 : 141 H 14 GLU 999.00 8.73 ? | | | | | 69 47 944 6 0.55 : 142 CA 14 GLU 999.00 56.64 ? | | | |+ | 66 78 944 3 0.32 : 143 HA 14 GLU 999.00 4.29 ? | | | |+ | 56 78 944 4 0.28 : 144 CB 14 GLU 999.00 29.68 ? | | | |+ | 82 60 944 4 0.48 : 145 HB2 14 GLU 999.00 1.94 ? | | | |+ | 73 64 944 3 0.36 : 146 HB3 14 GLU 999.00 2.09 ? | | | |+ | 68 84 944 3 0.29 : 147 CG 14 GLU 999.00 35.98 ? | | | |+ | 52 75 944 2 0.26 : 148 HG2 14 GLU 999.00 2.09 ? | | | |+ | 50 75 944 3 0.24 : 149 HG3 14 GLU 999.00 2.27 ? | | | |+ | 62 90 944 3 0.20 : 150 N 15 GLU 999.00 120.65 ? | | | |+ | 71 75 944 5 0.35 : 151 H 15 GLU 999.00 8.41 ? | | | |+ | 68 80 944 6 0.32 : 152 CA 15 GLU 999.00 56.62 ? | | | |+ | 66 56 944 4 0.38 : 153 HA 15 GLU 999.00 4.30 ? | | | |+ | 67 66 944 4 0.32 : 154 CB 15 GLU 999.00 29.85 ? | | | |+ | 69 72 944 4 0.34 : 155 HB2 15 GLU 999.00 1.94 ? | | | |+ | 76 84 944 4 0.30 : 156 HB3 15 GLU 999.00 2.09 ? | | | |+ | 58 80 944 3 0.24 : 157 CG 15 GLU 999.00 35.99 ? | | | |+ | 56 76 944 2 0.27 : 158 HG2 15 GLU 999.00 1.94 ? | |*| |+ | 56 88 944 3 0.22 : 159 HG3 15 GLU 999.00 2.27 ? | | | |**| 68 100 1 3 0.18 : 160 N 16 ASP 999.00 122.56 ? | |*| |+ | 36 62 944 4 0.27 : 161 H 16 ASP 999.00 8.45 ? | |*| |+ | 33 72 944 5 0.21 : 162 CA 16 ASP 999.00 54.39 ? | | | |+ | 30 87 944 3 0.15 : 163 HA 16 ASP 999.00 4.60 ? | | | |+ | 45 88 944 4 0.22 : 164 CB 16 ASP 999.00 41.30 ? | | | |+ | 52 75 944 4 0.25 : 165 HB2 16 ASP 999.00 2.69 ? | | | |+ | 61 72 944 3 0.26 : 166 HB3 16 ASP 999.00 2.80 ? | |*| |+ | 31 60 944 2 0.17 : 167 N 17 ASP 999.00 121.31 ? | | | |+ | 62 80 944 5 0.33 : 168 H 17 ASP 999.00 8.30 ? | | | |+ | 62 81 944 6 0.34 : 169 CA 17 ASP 999.00 54.47 ? | | | | | 66 37 944 4 0.51 : 170 HA 17 ASP 999.00 4.57 ? | | | | | 69 44 944 3 0.51 : 171 CB 17 ASP 999.00 41.33 ? | | | |+ | 50 63 944 4 0.34 : 172 HB2 17 ASP 999.00 2.71 ? | | | |+ | 52 66 944 2 0.31 : 173 HB3 17 ASP 999.00 2.80 ? | | | |+ | 26 54 944 3 0.21 : 174 N 18 GLY 999.00 109.11 ? | | | | | 76 10 944 5 0.74 : 175 H 18 GLY 999.00 8.54 ? | | | | | 72 6 944 6 0.72 : 176 CA 18 GLY 999.00 46.33 ? | | | | | 50 0 944 3 0.52 : 177 HA2 18 GLY 999.00 3.88 ? | | | | | 42 28 944 2 0.37 : 178 HA3 18 GLY 999.00 3.97 ? | | | | | 35 0 944 2 0.37 : 179 N 19 VAL 999.00 123.10 ? | | | | | 64 20 944 3 0.61 : 180 H 19 VAL 999.00 8.11 ? | | | | | 61 15 944 4 0.61 : 181 CA 19 VAL 999.00 65.98 ? | | | | | 57 26 944 4 0.54 : 182 HA 19 VAL 999.00 3.69 ? | | | | | 51 21 944 4 0.50 : 183 CB 19 VAL 999.00 31.39 ? | | | | | 50 25 944 4 0.50 : 184 HB 19 VAL 999.00 2.12 ? | | | | | 37 29 944 4 0.35 : 185 QG1 19 VAL 999.00 0.68 ? | | | | | 36 48 944 4 0.29 : 186 QG2 19 VAL 999.00 0.92 ? | | | |+ | 42 63 944 3 0.30 : 187 CG1 19 VAL 999.00 21.18 ? | | | |+ | 51 62 944 2 0.36 : 188 CG2 19 VAL 999.00 22.27 ? | | | | | 43 47 944 2 0.35 : 189 N 20 VAL 999.00 120.67 ? | | | | | 69 41 944 5 0.58 : 190 H 20 VAL 999.00 7.92 ? | | | |+ | 60 62 944 6 0.45 : 191 CA 20 VAL 999.00 67.06 ? | | | | | 29 37 944 3 0.26 : 192 HA 20 VAL 999.00 3.22 ? | | | |+ | 36 58 944 4 0.27 : 193 CB 20 VAL 999.00 31.46 ? | | | |+ | 47 57 944 4 0.35 : 194 HB 20 VAL 999.00 2.00 ? | | | | | 37 45 944 5 0.32 : 195 QG1 20 VAL 999.00 0.77 ? | | | |+ | 43 66 944 4 0.27 : 196 QG2 20 VAL 999.00 1.20 ? | | | | | 48 41 944 4 0.40 : 197 CG1 20 VAL 999.00 20.63 ? | | | |+ | 48 56 944 2 0.34 : 198 CG2 20 VAL 999.00 23.30 ? | | | |+ | 53 54 944 2 0.37 : 199 N 21 ALA 999.00 119.72 ? | | | | | 53 33 944 5 0.50 : 200 H 21 ALA 999.00 7.94 ? | | | |+ | 55 61 944 6 0.41 : 201 CA 21 ALA 999.00 55.05 ? | | | | | 69 40 944 4 0.55 : 202 HA 21 ALA 999.00 3.88 ? | | | | | 64 47 944 4 0.49 : 203 QB 21 ALA 999.00 1.38 ? | | | |+ | 40 74 944 4 0.24 : 204 CB 21 ALA 999.00 17.78 ? | | | |+ | 50 75 944 4 0.31 : 205 N 22 MET 999.00 118.29 ? | | | |+ | 70 65 944 5 0.45 : 206 H 22 MET 999.00 7.58 ? | | | | | 67 45 944 6 0.52 : 207 CA 22 MET 999.00 58.26 ? | | | |+ | 53 63 944 4 0.37 : 208 HA 22 MET 999.00 4.19 ? | | | |+ | 47 67 944 3 0.32 : 209 CB 22 MET 999.00 32.07 ? | | | |+ | 28 69 944 3 0.18 : 210 HB2 22 MET 999.00 2.52 ? | |*| |+ | 18 57 944 2 0.14 : 211 HB3 22 MET 999.00 2.62 ? | | | |+ | 32 86 944 3 0.15 : 212 CG 22 MET 999.00 32.06 ? | | | |+ | 30 66 944 2 0.19 : 213 HG2 22 MET 999.00 2.05 ? | | | |+ | 42 75 944 3 0.24 : 214 HG3 22 MET 999.00 2.62 ? | |*| |+ | 31 93 944 3 0.13 : 215 QE 22 MET 999.00 1.38 ? | |*| |**| 30 100 1 2 0.12 : 216 CE 22 MET 999.00 18.04 ? | |*| |**| 31 100 1 1 0.12 : 217 N 23 ILE 999.00 121.47 ? | | | |+ | 52 79 944 4 0.26 : 218 H 23 ILE 999.00 8.31 ? | | | |+ | 54 62 944 6 0.35 : 219 CA 23 ILE 999.00 65.99 ? | | | | | 44 26 944 4 0.36 : 220 HA 23 ILE 999.00 3.23 ? | | | |+ | 47 54 944 5 0.33 : 221 CB 23 ILE 999.00 38.05 ? | | | | | 53 27 944 4 0.48 : 222 HB 23 ILE 999.00 1.75 ? | | | |+ | 45 59 944 5 0.31 : 223 QG2 23 ILE 999.00 0.78 ? | | | |+ | 40 73 944 4 0.22 : 224 CG2 23 ILE 999.00 17.30 ? | | | |+ | 48 52 944 2 0.36 : 225 CG1 23 ILE 999.00 29.40 ? | | | | | 32 44 944 2 0.28 : 226 HG12 23 ILE 999.00 0.43 ? |+| | | | 31 38 944 4 0.28 : 227 HG13 23 ILE 999.00 1.76 ? | | | |+ | 30 70 944 4 0.20 : 228 QD1 23 ILE 999.00 0.10 ? |+| | |+ | 36 54 944 4 0.28 : 229 CD1 23 ILE 999.00 14.02 ? | | | |+ | 50 58 944 2 0.34 : 230 N 24 LYS 999.00 117.02 ? | | | | | 66 40 944 5 0.54 : 231 H 24 LYS 999.00 8.02 ? | | | | | 49 37 944 6 0.42 : 232 CA 24 LYS 999.00 60.44 ? | | | | | 50 40 944 4 0.42 : 233 HA 24 LYS 999.00 3.61 ? | | | | | 49 34 944 4 0.42 : 234 CB 24 LYS 999.00 32.14 ? | | | | | 50 21 944 4 0.49 : 235 HB2 24 LYS 999.00 1.51 ? | | | | | 46 25 944 4 0.44 : 236 HB3 24 LYS 999.00 1.74 ? | | | |+ | 39 52 944 5 0.31 : 237 CG 24 LYS 999.00 25.56 ? | | | | | 42 18 944 2 0.43 : 238 HG2 24 LYS 999.00 0.66 ? |+| | | | 50 34 944 3 0.46 : 239 HG3 24 LYS 999.00 0.92 ? | | | | | 31 45 944 4 0.24 : 240 CD 24 LYS 999.00 29.77 ? | | | |+ | 45 75 944 2 0.31 : 241 HD2 24 LYS 999.00 1.36 ? | | | |+ | 43 90 944 3 0.23 : 242 HD3 24 LYS 999.00 1.36 ? | | | |+ | 43 92 944 3 0.24 : 243 CE 24 LYS 999.00 41.89 ? | | | | | 54 44 944 2 0.43 : 244 HE2 24 LYS 999.00 2.38 ? |+| | | | 53 34 944 4 0.47 : 245 HE3 24 LYS 999.00 2.60 ? | | | |+ | 43 58 944 4 0.33 : 246 N 25 GLU 999.00 119.00 ? | | | | | 60 41 944 5 0.50 : 247 H 25 GLU 999.00 7.97 ? | | | | | 56 43 944 6 0.45 : 248 CA 25 GLU 999.00 59.27 ? | | | | | 51 23 944 4 0.46 : 249 HA 25 GLU 999.00 4.10 ? | | | | | 48 25 944 4 0.46 : 250 CB 25 GLU 999.00 29.34 ? | | | |+ | 38 81 944 4 0.24 : 251 HB2 25 GLU 999.00 2.04 ? | | | |* | 34 100 944 4 0.15 : 252 HB3 25 GLU 999.00 2.04 ? | | | |* | 39 100 944 4 0.17 : 253 CG 25 GLU 999.00 35.84 ? | | | | | 27 30 944 2 0.25 : 254 HG2 25 GLU 999.00 2.08 ? | | | | | 32 46 944 3 0.24 : 255 HG3 25 GLU 999.00 2.22 ? | | | | | 21 44 944 3 0.17 : 256 N 26 LEU 999.00 122.34 ? | | | | | 68 36 944 5 0.59 : 257 H 26 LEU 999.00 8.41 ? | | | | | 56 33 944 6 0.50 : 258 CA 26 LEU 999.00 57.86 ? | | | | | 56 29 944 4 0.48 : 259 HA 26 LEU 999.00 3.93 ? | | | | | 52 30 944 4 0.46 : 260 CB 26 LEU 999.00 41.38 ? | | | |+ | 45 52 944 4 0.35 : 261 HB2 26 LEU 999.00 1.33 ? | | | | | 40 47 944 5 0.31 : 262 HB3 26 LEU 999.00 1.85 ? | | | |+ | 39 52 944 5 0.31 : 263 CG 26 LEU 999.00 23.86 ? |+| | | | 40 50 944 2 0.31 : 264 HG 26 LEU 999.00 0.61 ? |+| | | | 29 50 944 3 0.23 : 265 QD1 26 LEU 999.00 0.54 ? | | | |+ | 47 54 944 4 0.36 : 266 QD2 26 LEU 999.00 0.77 ? | | | |+ | 43 84 944 4 0.20 : 267 CD1 26 LEU 999.00 22.81 ? | | | |+ | 62 63 944 2 0.42 : 268 CD2 26 LEU 999.00 26.19 ? | | | |+ | 37 57 944 2 0.24 : 269 N 27 LEU 999.00 119.47 ? | | | | | 57 32 944 5 0.51 : 270 H 27 LEU 999.00 8.62 ? | | | | | 59 29 944 6 0.54 : 271 CA 27 LEU 999.00 58.35 ? | | | | | 57 50 944 4 0.41 : 272 HA 27 LEU 999.00 4.01 ? | | | |+ | 40 53 944 4 0.30 : 273 CB 27 LEU 999.00 41.44 ? | | | | | 44 41 944 4 0.38 : 274 HB2 27 LEU 999.00 1.28 ? | | | | | 33 45 944 4 0.28 : 275 HB3 27 LEU 999.00 2.24 ? | | | |+ | 61 71 944 4 0.35 : 276 CG 27 LEU 999.00 26.65 ? | | | |+ | 30 55 944 2 0.23 : 277 HG 27 LEU 999.00 2.00 ? | | | |+ | 37 79 944 4 0.20 : 278 QD1 27 LEU 999.00 0.83 ? | | | |+ | 21 72 944 3 0.12 : 279 QD2 27 LEU 999.00 0.91 ? | | | |+ | 37 85 944 4 0.14 : 280 CD1 27 LEU 999.00 23.34 ? | | | |+ | 34 58 944 2 0.23 : 281 CD2 27 LEU 999.00 26.54 ? | | | |+ | 39 75 944 2 0.20 : 282 N 28 ASP 999.00 119.48 ? | | | | | 58 36 944 5 0.53 : 283 H 28 ASP 999.00 8.88 ? | | | | | 57 25 944 6 0.55 : 284 CA 28 ASP 999.00 57.80 ? | | | |+ | 58 52 944 4 0.46 : 285 HA 28 ASP 999.00 4.43 ? | | | |+ | 60 72 944 4 0.37 : 286 CB 28 ASP 999.00 40.29 ? | | | | | 39 35 944 4 0.37 : 287 HB2 28 ASP 999.00 2.62 ? | | | | | 40 33 944 4 0.36 : 288 HB3 28 ASP 999.00 2.86 ? | | | | | 50 21 944 4 0.49 : 289 N 29 THR 999.00 106.36 ? | | | | | 78 32 944 5 0.65 : 290 H 29 THR 999.00 8.12 ? | | | | | 75 47 944 6 0.56 : 291 CA 29 THR 999.00 62.80 ? | | | | | 52 27 944 4 0.47 : 292 HA 29 THR 999.00 4.43 ? | | | |+ | 52 62 944 4 0.35 : 293 CB 29 THR 999.00 70.89 ? | | | | | 75 23 944 4 0.67 : 294 HB 29 THR 999.00 4.17 ? | | | | | 60 19 944 4 0.56 : 295 QG2 29 THR 999.00 1.32 ? | | | | | 36 38 944 3 0.32 : 296 CG2 29 THR 999.00 21.62 ? | | | | | 37 36 944 2 0.35 : 297 N 30 ARG 999.00 117.32 ? | | | |+ | 76 52 944 4 0.53 : 298 H 30 ARG 999.00 8.10 ? | | | |+ | 65 62 944 5 0.43 : 299 CA 30 ARG 999.00 56.32 ? | | | | | 12 0 944 3 0.16 : 300 HA 30 ARG 999.00 4.73 ? | | | | | 13 20 944 3 0.16 : 301 CB 30 ARG 999.00 31.71 ? | | | |+ | 37 69 944 4 0.22 : 302 HB2 30 ARG 999.00 1.98 ? | | | |+ | 37 88 944 4 0.17 : 303 HB3 30 ARG 999.00 1.98 ? | |*| |+ | 33 96 944 4 0.12 : 304 CG 30 ARG 999.00 27.13 ? | | | | | 52 42 944 2 0.42 : 305 HG2 30 ARG 999.00 1.66 ? | | | | | 46 28 944 3 0.41 : 306 HG3 30 ARG 999.00 1.75 ? | | | | | 32 39 944 3 0.27 : 307 CD 30 ARG 999.00 42.41 ? | | | | | 58 31 944 2 0.52 : 308 HD2 30 ARG 999.00 3.07 ? | | | | | 39 23 944 2 0.38 : 309 HD3 30 ARG 999.00 3.17 ? | | | | | 51 47 944 3 0.38 : 310 NE 30 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 311 HE 30 ARG 999.00 8.12 ? | | | |+ | 32 90 944 1 0.14 : 312 N 31 ILE 999.00 118.51 ? | | | |+ | 70 59 944 5 0.46 : 313 H 31 ILE 999.00 7.44 ? | | | | | 61 47 944 6 0.47 : 314 CA 31 ILE 999.00 61.60 ? | | | |+ | 60 55 944 4 0.43 : 315 HA 31 ILE 999.00 4.41 ? | | | |+ | 57 65 944 4 0.36 : 316 CB 31 ILE 999.00 39.19 ? | | | | | 62 48 944 4 0.46 : 317 HB 31 ILE 999.00 2.25 ? | | | |+ | 58 79 944 4 0.29 : 318 QG2 31 ILE 999.00 0.88 ? | | | |+ | 44 87 944 3 0.14 : 319 CG2 31 ILE 999.00 17.26 ? | | | |+ | 44 78 944 2 0.19 : 320 CG1 31 ILE 999.00 27.19 ? | | | |+ | 53 84 944 2 0.22 : 321 HG12 31 ILE 999.00 1.47 ? | | | |+ | 45 88 944 3 0.20 : 322 HG13 31 ILE 999.00 1.47 ? | | | |+ | 52 93 944 3 0.21 : 323 QD1 31 ILE 999.00 0.86 ? | | | |+ | 43 75 944 3 0.21 : 324 CD1 31 ILE 999.00 11.31 ? | | | | | 37 42 944 2 0.32 : 325 N 32 ARG 999.00 118.99 ? | | | |+ | 71 52 944 5 0.50 : 326 H 32 ARG 999.00 9.33 ? | | | | | 63 40 944 6 0.51 : 327 CA 32 ARG 999.00 62.11 ? |+| | |+ | 64 66 944 3 0.40 : 328 HA 32 ARG 999.00 3.96 ? | | | |+ | 54 55 944 3 0.39 : 329 CB 32 ARG 999.00 28.75 ? | | | | | 28 42 944 3 0.25 : 330 HB2 32 ARG 999.00 1.95 ? | | | |+ | 27 73 944 3 0.15 : 331 HB3 32 ARG 999.00 2.25 ? | | | |+ | 36 59 944 3 0.24 : 332 CG 32 ARG 999.00 29.23 ? | | | |+ | 34 95 944 2 0.18 : 333 HG2 32 ARG 999.00 1.82 ? | | | |+ | 37 94 944 3 0.18 : 334 HG3 32 ARG 999.00 1.83 ? | | | |+ | 36 86 944 3 0.17 : 335 CD 32 ARG 999.00 43.82 ? | | | |+ | 63 62 944 2 0.36 : 336 HD2 32 ARG 999.00 3.48 ? | | | |+ | 49 77 944 3 0.26 : 337 HD3 32 ARG 999.00 3.48 ? | | | |+ | 56 67 944 2 0.33 : 338 NE 32 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 339 HE 32 ARG 999.00 8.70 ? |+| | | | 20 22 944 2 0.19 : 340 CA 33 PRO 999.00 66.58 ? |+| | | | 67 41 944 4 0.53 : 341 HA 33 PRO 999.00 4.27 ? | | | | | 57 34 944 4 0.47 : 342 CB 33 PRO 999.00 30.50 ? | | | | | 41 8 944 4 0.45 : 343 HB2 33 PRO 999.00 1.80 ? | | | | | 37 27 944 4 0.35 : 344 HB3 33 PRO 999.00 2.37 ? | | | | | 37 26 944 4 0.35 : 345 CG 33 PRO 999.00 28.67 ? | | | |+ | 31 80 944 2 0.20 : 346 HG2 33 PRO 999.00 1.97 ? | | | |* | 35 100 944 3 0.12 : 347 HG3 33 PRO 999.00 1.98 ? | |*| |* | 42 100 944 3 0.15 : 348 CD 33 PRO 999.00 50.12 ? | | | | | 59 49 944 2 0.44 : 349 HD2 33 PRO 999.00 3.18 ? | | | | | 55 41 944 3 0.45 : 350 HD3 33 PRO 999.00 3.74 ? | | | | | 47 35 944 3 0.43 : 351 N 34 THR 999.00 111.47 ? | | | | | 72 35 944 5 0.60 : 352 H 34 THR 999.00 7.22 ? | | | | | 63 28 944 6 0.58 : 353 CA 34 THR 999.00 65.52 ? | | | | | 75 32 944 3 0.64 : 354 HA 34 THR 999.00 4.04 ? | | | | | 54 31 944 3 0.47 : 355 CB 34 THR 999.00 68.71 ? | | | | | 54 35 944 4 0.48 : 356 HB 34 THR 999.00 4.21 ? | | | | | 37 34 944 3 0.34 : 357 QG2 34 THR 999.00 1.22 ? | | | | | 31 21 944 3 0.31 : 358 CG2 34 THR 999.00 21.66 ? | | | | | 26 27 944 2 0.28 : 359 N 35 VAL 999.00 120.41 ? | | | | | 65 34 944 4 0.53 : 360 H 35 VAL 999.00 7.51 ? | | | | | 51 26 944 5 0.47 : 361 CA 35 VAL 999.00 65.31 ? | | | | | 51 15 944 4 0.52 : 362 HA 35 VAL 999.00 3.89 ? | | | | | 43 33 944 4 0.39 : 363 CB 35 VAL 999.00 31.93 ? | | | | | 43 33 944 4 0.38 : 364 HB 35 VAL 999.00 1.97 ? | | | |+ | 45 72 944 4 0.27 : 365 QG1 35 VAL 999.00 0.83 ? | | | |+ | 35 57 944 3 0.24 : 366 QG2 35 VAL 999.00 1.00 ? | | | | | 31 35 944 3 0.27 : 367 CG1 35 VAL 999.00 21.16 ? | | | |+ | 42 68 944 2 0.25 : 368 CG2 35 VAL 999.00 22.24 ? | | | |+ | 40 51 944 2 0.29 : 369 N 36 GLN 999.00 120.45 ? | | | | | 64 31 944 5 0.58 : 370 H 36 GLN 999.00 8.81 ? | | | | | 58 19 944 6 0.58 : 371 CA 36 GLN 999.00 57.79 ? | | | | | 10 0 944 3 0.13 : 372 HA 36 GLN 999.00 4.78 ? | | | |+ | 24 80 944 3 0.15 : 373 CB 36 GLN 999.00 27.66 ? | | | | | 28 11 944 3 0.32 : 374 HB2 36 GLN 999.00 1.98 ? | | | |+ | 40 62 944 4 0.29 : 375 HB3 36 GLN 999.00 2.18 ? | | | | | 46 50 944 4 0.34 : 376 CG 36 GLN 999.00 33.88 ? | | | | | 57 37 944 2 0.50 : 377 HG2 36 GLN 999.00 2.54 ? | | | | | 39 25 944 3 0.38 : 378 HG3 36 GLN 999.00 2.71 ? | | | | | 50 44 944 3 0.43 : 379 NE2 36 GLN 999.00 109.45 ? | | | | | 63 36 944 2 0.51 : 380 HE21 36 GLN 999.00 6.81 ? | | | | | 53 34 944 3 0.47 : 381 HE22 36 GLN 999.00 7.46 ? | | | | | 63 39 944 3 0.51 : 382 N 37 GLU 999.00 121.89 ? | | | | | 70 25 944 5 0.62 : 383 H 37 GLU 999.00 7.70 ? | | | | | 68 14 944 6 0.66 : 384 CA 37 GLU 999.00 58.99 ? | | | | | 59 31 944 4 0.49 : 385 HA 37 GLU 999.00 4.09 ? | | | | | 48 44 944 4 0.38 : 386 CB 37 GLU 999.00 29.00 ? | | | | | 54 16 944 4 0.54 : 387 HB2 37 GLU 999.00 2.16 ? | | | | | 44 50 944 4 0.36 : 388 HB3 37 GLU 999.00 2.18 ? | | | |+ | 68 60 944 4 0.45 : 389 CG 37 GLU 999.00 35.97 ? | | | | | 44 21 944 2 0.43 : 390 HG2 37 GLU 999.00 2.36 ? | | | | | 55 31 944 3 0.48 : 391 HG3 37 GLU 999.00 2.50 ? | | | | | 32 12 944 3 0.35 : 392 N 38 ASP 999.00 116.31 ? | | | | | 84 42 944 5 0.67 : 393 H 38 ASP 999.00 7.29 ? | | | | | 68 30 944 6 0.61 : 394 CA 38 ASP 999.00 53.62 ? | | | | | 28 16 944 3 0.28 : 395 HA 38 ASP 999.00 4.92 ? | | | | | 33 10 944 4 0.33 : 396 CB 38 ASP 999.00 41.39 ? | | | | | 44 28 944 4 0.41 : 397 HB2 38 ASP 999.00 2.62 ? | | | | | 47 16 944 4 0.48 : 398 HB3 38 ASP 999.00 2.89 ? | | | | | 43 36 944 4 0.37 : 399 N 39 GLY 999.00 107.20 ? | | | | | 80 41 944 5 0.65 : 400 H 39 GLY 999.00 7.93 ? | | | | | 58 36 944 6 0.50 : 401 CA 39 GLY 999.00 45.75 ? | | | | | 23 40 944 3 0.22 : 402 HA2 39 GLY 999.00 3.90 ? | | | |+ | 30 75 944 3 0.19 : 403 HA3 39 GLY 999.00 4.29 ? | | | | | 24 44 944 3 0.21 : 404 N 40 GLY 999.00 110.53 ? | | | |+ | 64 60 944 4 0.43 : 405 H 40 GLY 999.00 8.03 ? | | | |+ | 46 63 944 5 0.31 : 406 CA 40 GLY 999.00 44.53 ? | | | |+ | 11 66 944 2 0.09 : 407 HA2 40 GLY 999.00 3.88 ? | | | |+ | 21 60 944 3 0.16 : 408 HA3 40 GLY 999.00 4.79 ? |+|*| |+ | 28 80 944 3 0.15 : 409 N 41 ASP 999.00 114.90 ? | | | | | 64 37 944 5 0.58 : 410 H 41 ASP 999.00 8.19 ? | | | | | 55 38 944 6 0.49 : 411 CA 41 ASP 999.00 53.68 ? | | | | | 16 0 944 4 0.20 : 412 HA 41 ASP 999.00 4.78 ? | | | |+ | 29 66 944 4 0.18 : 413 CB 41 ASP 999.00 43.57 ? | | | | | 64 30 944 4 0.58 : 414 HB2 41 ASP 999.00 2.36 ? | | | | | 50 34 944 4 0.44 : 415 HB3 41 ASP 999.00 2.70 ? | | | | | 56 29 944 4 0.51 : 416 N 42 VAL 999.00 119.00 ? | | | | | 69 18 944 5 0.65 : 417 H 42 VAL 999.00 9.17 ? | | | | | 67 29 944 6 0.60 : 418 CA 42 VAL 999.00 60.62 ? | | | | | 15 0 944 3 0.19 : 419 HA 42 VAL 999.00 4.68 ? | | | | | 18 11 944 4 0.19 : 420 CB 42 VAL 999.00 34.66 ? | | | | | 46 34 944 4 0.40 : 421 HB 42 VAL 999.00 1.87 ? | | | |+ | 32 51 944 4 0.24 : 422 QG1 42 VAL 999.00 0.90 ? | | | |+ | 33 82 944 4 0.15 : 423 QG2 42 VAL 999.00 0.89 ? | | | |+ | 34 67 944 3 0.19 : 424 CG1 42 VAL 999.00 21.66 ? | | | | | 25 47 944 2 0.22 : 425 CG2 42 VAL 999.00 22.27 ? | | | | | 25 45 944 2 0.21 : 426 N 43 ILE 999.00 125.25 ? | | | | | 73 47 944 5 0.58 : 427 H 43 ILE 999.00 9.02 ? | | | | | 59 34 944 6 0.54 : 428 CA 43 ILE 999.00 58.20 ? | | | | | 58 37 944 4 0.48 : 429 HA 43 ILE 999.00 4.41 ? | | | | | 50 45 944 4 0.40 : 430 CB 43 ILE 999.00 39.81 ? | | | | | 62 35 944 4 0.56 : 431 HB 43 ILE 999.00 1.84 ? | | | | | 40 39 944 4 0.36 : 432 QG2 43 ILE 999.00 0.88 ? | | | |+ | 52 82 944 4 0.25 : 433 CG2 43 ILE 999.00 17.25 ? | | | |+ | 51 56 944 2 0.32 : 434 CG1 43 ILE 999.00 27.11 ? | | | | | 67 21 944 2 0.63 : 435 HG12 43 ILE 999.00 1.14 ? | | | | | 58 29 944 3 0.54 : 436 HG13 43 ILE 999.00 1.27 ? | | | | | 60 38 944 3 0.52 : 437 QD1 43 ILE 999.00 0.69 ? | | | | | 47 46 944 3 0.37 : 438 CD1 43 ILE 999.00 11.81 ? | | | | | 68 46 944 2 0.51 : 439 N 44 TYR 999.00 128.42 ? | | | | | 65 42 944 4 0.54 : 440 H 44 TYR 999.00 9.19 ? | | | |+ | 64 64 944 6 0.45 : 441 CA 44 TYR 999.00 60.48 ? | | | |+ | 53 69 944 4 0.36 : 442 HA 44 TYR 999.00 4.06 ? | | | |+ | 50 58 944 5 0.36 : 443 CB 44 TYR 999.00 38.12 ? | | | |+ | 33 85 944 4 0.16 : 444 HB2 44 TYR 999.00 2.84 ? | | | |+ | 36 85 944 4 0.17 : 445 HB3 44 TYR 999.00 2.84 ? | | | |+ | 36 88 944 5 0.17 : 446 CD1 44 TYR 999.00 132.00 ? | | | |+ | 50 85 944 1 0.21 : 447 HD1 44 TYR 999.00 6.76 ? | | | |+ | 54 80 944 3 0.29 : 448 CE1 44 TYR 999.00 117.93 ? | | | |+ | 47 90 944 1 0.23 : 449 HE1 44 TYR 999.00 6.62 ? | | | |+ | 58 85 944 3 0.29 : 450 HE2 44 TYR 999.00 6.62 ? | | | |+ | 42 85 944 3 0.20 : 451 HD2 44 TYR 999.00 6.76 ? | | | |+ | 52 71 944 3 0.29 : 452 N 45 LYS 999.00 125.54 ? | | | |+ | 58 58 944 5 0.43 : 453 H 45 LYS 999.00 8.23 ? | | | |+ | 54 54 944 7 0.42 : 454 CA 45 LYS 999.00 53.98 ? | | | | | 64 41 944 4 0.52 : 455 HA 45 LYS 999.00 4.47 ? | | | | | 57 40 944 5 0.49 : 456 CB 45 LYS 999.00 33.19 ? | | | | | 58 36 944 4 0.48 : 457 HB2 45 LYS 999.00 1.19 ? |+| | | | 50 46 944 4 0.38 : 458 HB3 45 LYS 999.00 1.67 ? | | | |+ | 50 75 944 4 0.29 : 459 CG 45 LYS 999.00 23.76 ? | | | | | 34 28 944 2 0.31 : 460 HG2 45 LYS 999.00 1.17 ? | | | |+ | 37 64 944 3 0.24 : 461 HG3 45 LYS 999.00 1.33 ? | | | | | 31 24 944 3 0.31 : 462 CD 45 LYS 999.00 27.67 ? | | | |+ | 56 70 944 2 0.32 : 463 HD2 45 LYS 999.00 1.59 ? | | | |+ | 40 90 944 3 0.17 : 464 HD3 45 LYS 999.00 1.60 ? | | | |+ | 35 85 944 3 0.18 : 465 CE 45 LYS 999.00 41.41 ? | | | |+ | 46 51 944 2 0.34 : 466 HE2 45 LYS 999.00 2.70 ? | | | | | 54 47 944 3 0.40 : 467 HE3 45 LYS 999.00 2.91 ? | | | |+ | 48 59 944 3 0.33 : 468 N 46 GLY 999.00 106.66 ? | | | | | 70 28 944 5 0.64 : 469 H 46 GLY 999.00 6.59 ? |+| | | | 62 50 944 6 0.47 : 470 CA 46 GLY 999.00 45.79 ? | | | | | 61 46 944 3 0.49 : 471 HA2 46 GLY 999.00 3.75 ? | | | | | 44 45 944 4 0.36 : 472 HA3 46 GLY 999.00 4.20 ? | | | | | 50 31 944 4 0.47 : 473 N 47 PHE 999.00 119.56 ? | | | | | 60 27 944 5 0.56 : 474 H 47 PHE 999.00 8.33 ? | | | | | 50 46 944 7 0.41 : 475 CA 47 PHE 999.00 55.58 ? | | | | | 52 42 944 3 0.44 : 476 HA 47 PHE 999.00 5.61 ? | | | | | 57 23 944 5 0.56 : 477 CB 47 PHE 999.00 40.81 ? | | | | | 39 29 944 4 0.35 : 478 HB2 47 PHE 999.00 2.90 ? | | | | | 33 39 944 5 0.29 : 479 HB3 47 PHE 999.00 3.50 ? | | | | | 44 7 944 5 0.46 : 480 CD1 47 PHE 999.00 131.53 ? | | | | | 27 30 944 1 0.26 : 481 HD1 47 PHE 999.00 7.06 ? | | | |+ | 49 61 944 3 0.33 : 482 CE1 47 PHE 999.00 131.01 ? | | | | | 21 37 944 1 0.16 : 483 HE1 47 PHE 999.00 7.06 ? | | | |+ | 40 85 944 3 0.20 : 484 CZ 47 PHE 999.00 129.11 ? | | | |+ | 50 55 944 1 0.39 : 485 HZ 47 PHE 999.00 7.04 ? | | | |+ | 56 64 944 3 0.37 : 486 HE2 47 PHE 999.00 7.22 ? | | | |+ | 49 59 944 3 0.32 : 487 HD2 47 PHE 999.00 7.22 ? | | | |+ | 39 76 944 3 0.23 : 488 N 48 GLU 999.00 126.03 ? | | | | | 60 41 944 5 0.49 : 489 H 48 GLU 999.00 8.22 ? | | | | | 56 39 944 7 0.48 : 490 CA 48 GLU 999.00 55.01 ? | | | | | 48 35 944 4 0.41 : 491 HA 48 GLU 999.00 4.37 ? | | | | | 47 20 944 5 0.45 : 492 CB 48 GLU 999.00 32.56 ? | | | | | 39 18 944 4 0.40 : 493 HB2 48 GLU 999.00 1.72 ? | | | | | 32 50 944 4 0.27 : 494 HB3 48 GLU 999.00 1.77 ? | | | |+ | 41 53 944 5 0.31 : 495 CG 48 GLU 999.00 35.34 ? | | | | | 38 0 944 2 0.42 : 496 HG2 48 GLU 999.00 2.03 ? | | | | | 22 0 944 3 0.24 : 497 HG3 48 GLU 999.00 2.09 ? | | | |+ | 44 53 944 3 0.29 : 498 N 49 ASP 999.00 127.46 ? | | | | | 75 18 944 5 0.73 : 499 H 49 ASP 999.00 9.19 ? | | | | | 63 16 944 6 0.63 : 500 CA 49 ASP 999.00 55.01 ? | | | | | 59 15 944 4 0.60 : 501 HA 49 ASP 999.00 4.12 ? | | | |+ | 62 55 944 5 0.48 : 502 CB 49 ASP 999.00 39.67 ? | | | | | 58 26 944 4 0.54 : 503 HB2 49 ASP 999.00 2.48 ? | | | | | 58 19 944 3 0.55 : 504 HB3 49 ASP 999.00 2.85 ? | | | | | 43 15 944 3 0.43 : 505 N 50 GLY 999.00 101.57 ? |+| | | | 64 22 944 4 0.60 : 506 H 50 GLY 999.00 7.64 ? | | | | | 52 15 944 6 0.53 : 507 CA 50 GLY 999.00 45.74 ? | | | | | 29 47 944 3 0.25 : 508 HA2 50 GLY 999.00 3.60 ? | | | | | 37 43 944 4 0.33 : 509 HA3 50 GLY 999.00 4.12 ? | | | |+ | 43 86 944 3 0.20 : 510 N 51 ILE 999.00 122.38 ? | | | | | 80 45 944 5 0.62 : 511 H 51 ILE 999.00 7.78 ? | | | | | 60 37 944 6 0.52 : 512 CA 51 ILE 999.00 57.78 ? | | | |+ | 61 54 944 4 0.44 : 513 HA 51 ILE 999.00 4.55 ? | | | | | 45 50 944 4 0.36 : 514 CB 51 ILE 999.00 36.97 ? | | | | | 42 9 944 4 0.47 : 515 HB 51 ILE 999.00 2.08 ? | | | |+ | 48 54 944 4 0.36 : 516 QG2 51 ILE 999.00 0.62 ? | | | |+ | 49 64 944 3 0.34 : 517 CG2 51 ILE 999.00 17.82 ? | | | | | 57 50 944 2 0.44 : 518 CG1 51 ILE 999.00 26.01 ? | | | | | 47 34 944 2 0.43 : 519 HG12 51 ILE 999.00 1.22 ? | | | | | 24 33 944 3 0.23 : 520 HG13 51 ILE 999.00 1.29 ? | | | |+ | 44 56 944 3 0.33 : 521 QD1 51 ILE 999.00 0.59 ? | | | |+ | 48 60 944 3 0.35 : 522 CD1 51 ILE 999.00 9.12 ? |+| | | | 52 34 944 2 0.43 : 523 N 52 VAL 999.00 127.96 ? | | | |+ | 76 55 944 5 0.54 : 524 H 52 VAL 999.00 8.71 ? | | | |+ | 64 57 944 7 0.46 : 525 CA 52 VAL 999.00 62.18 ? | | | | | 44 48 944 4 0.36 : 526 HA 52 VAL 999.00 4.64 ? | | | | | 43 47 944 5 0.34 : 527 CB 52 VAL 999.00 32.63 ? | | | | | 47 44 944 4 0.38 : 528 HB 52 VAL 999.00 2.25 ? | | | |+ | 44 67 944 3 0.28 : 529 QG1 52 VAL 999.00 1.11 ? | | | |+ | 38 65 944 4 0.25 : 530 QG2 52 VAL 999.00 1.30 ? | | | |+ | 50 82 944 4 0.23 : 531 CG1 52 VAL 999.00 21.68 ? | | | |+ | 53 75 944 2 0.29 : 532 CG2 52 VAL 999.00 24.39 ? | | | |+ | 46 76 944 2 0.22 : 533 N 53 GLN 999.00 128.48 ? |+| | | | 71 42 944 5 0.55 : 534 H 53 GLN 999.00 8.98 ? | | | | | 67 36 944 7 0.56 : 535 CA 53 GLN 999.00 53.97 ? | | | | | 9 20 944 3 0.10 : 536 HA 53 GLN 999.00 4.92 ? | | | | | 34 46 944 4 0.26 : 537 CB 53 GLN 999.00 33.18 ? |+|*| |+ | 19 88 944 2 0.09 : 538 HB2 53 GLN 999.00 1.54 ? | |*| | | 11 22 944 2 0.11 : 539 HB3 53 GLN 999.00 1.67 ? | | | |+ | 39 90 944 3 0.18 : 540 CG 53 GLN 999.00 32.62 ? | | | | | 35 46 944 2 0.29 : 541 HG2 53 GLN 999.00 2.08 ? | | | |+ | 42 70 944 2 0.26 : 542 HG3 53 GLN 999.00 2.19 ? | | | | | 31 38 944 3 0.28 : 543 NE2 53 GLN 999.00 110.28 ? | | | |+ | 62 60 944 2 0.42 : 544 HE21 53 GLN 999.00 6.62 ? | | | |+ | 48 57 944 3 0.35 : 545 HE22 53 GLN 999.00 7.23 ? | | | | | 67 36 944 3 0.54 : 546 N 54 LEU 999.00 121.85 ? | | | | | 53 46 944 5 0.42 : 547 H 54 LEU 999.00 8.74 ? | | | |+ | 58 55 944 6 0.42 : 548 CA 54 LEU 999.00 52.76 ? | | | | | 49 48 944 4 0.36 : 549 HA 54 LEU 999.00 5.08 ? | | | |+ | 54 50 944 4 0.42 : 550 CB 54 LEU 999.00 45.76 ? | | | |+ | 54 62 944 4 0.34 : 551 HB2 54 LEU 999.00 1.25 ? | | | |+ | 37 67 944 2 0.23 : 552 HB3 54 LEU 999.00 1.41 ? | | | |+ | 36 56 944 2 0.25 : 553 CG 54 LEU 999.00 26.12 ? | | | | | 35 50 944 2 0.29 : 554 HG 54 LEU 999.00 0.75 ? |+| | |+ | 29 52 944 3 0.24 : 555 QD1 54 LEU 999.00 0.88 ? | | | |+ | 37 83 944 4 0.15 : 556 QD2 54 LEU 999.00 1.63 ? |*| | |+ | 22 60 944 3 0.14 : 557 CD1 54 LEU 999.00 24.47 ? | | | |+ | 33 53 944 2 0.23 : 558 CD2 54 LEU 999.00 25.93 ? | | | |+ | 19 58 944 2 0.12 : 559 N 55 LYS 999.00 123.35 ? | | | |+ | 62 51 944 5 0.46 : 560 H 55 LYS 999.00 9.21 ? | | | |+ | 60 52 944 6 0.44 : 561 CA 55 LYS 999.00 54.55 ? | | | | | 15 0 944 2 0.16 : 562 HA 55 LYS 999.00 4.92 ? | | | |+ | 37 78 944 4 0.22 : 563 CB 55 LYS 999.00 34.76 ? | | | | | 55 47 944 4 0.42 : 564 HB2 55 LYS 999.00 1.47 ? | | | |+ | 39 54 944 4 0.28 : 565 HB3 55 LYS 999.00 1.77 ? | | | |+ | 32 53 944 4 0.23 : 566 CG 55 LYS 999.00 25.03 ? | | | | | 50 39 944 2 0.43 : 567 HG2 55 LYS 999.00 1.20 ? | | | |+ | 41 65 944 3 0.28 : 568 HG3 55 LYS 999.00 1.44 ? | | | |+ | 39 51 944 3 0.30 : 569 CD 55 LYS 999.00 29.41 ? | | | | | 36 42 944 2 0.29 : 570 HD2 55 LYS 999.00 1.55 ? | | | |+ | 25 56 944 2 0.18 : 571 HD3 55 LYS 999.00 1.68 ? | | | |+ | 23 53 944 2 0.17 : 572 CE 55 LYS 999.00 41.92 ? | | | |+ | 52 74 944 2 0.29 : 573 HE2 55 LYS 999.00 2.90 ? | | | |+ | 61 88 944 3 0.27 : 574 HE3 55 LYS 999.00 2.90 ? | | | |+ | 60 89 944 3 0.27 : 575 N 56 LEU 999.00 127.23 ? | | | | | 49 44 944 5 0.43 : 576 H 56 LEU 999.00 8.95 ? | | | | | 44 40 944 6 0.40 : 577 CA 56 LEU 999.00 53.48 ? | | | | | 16 22 944 2 0.13 : 578 HA 56 LEU 999.00 4.92 ? | | | |+ | 30 77 944 4 0.17 : 579 CB 56 LEU 999.00 42.98 ? | | | | | 44 38 944 4 0.40 : 580 HB2 56 LEU 999.00 1.29 ? | | | | | 44 34 944 4 0.39 : 581 HB3 56 LEU 999.00 1.64 ? | | | |+ | 42 56 944 4 0.32 : 582 CG 56 LEU 999.00 27.68 ? | |*| |+ | 48 60 944 2 0.33 : 583 HG 56 LEU 999.00 1.58 ? | |*| |+ | 25 76 944 2 0.14 : 584 QD1 56 LEU 999.00 0.82 ? | |*| |+ | 19 72 944 3 0.11 : 585 QD2 56 LEU 999.00 0.79 ? | | | |+ | 18 61 944 3 0.12 : 586 CD1 56 LEU 999.00 24.90 ? | |*| |+ | 22 58 944 2 0.14 : 587 CD2 56 LEU 999.00 25.01 ? | | | |+ | 28 55 944 2 0.20 : 588 N 57 GLN 999.00 119.71 ? | | | |+ | 60 53 944 5 0.44 : 589 H 57 GLN 999.00 8.35 ? | | | |+ | 58 52 944 6 0.44 : 590 CA 57 GLN 999.00 53.97 ? | | | | | 19 25 944 3 0.19 : 591 HA 57 GLN 999.00 4.80 ? | | | |+ | 25 64 944 3 0.16 : 592 CB 57 GLN 999.00 32.62 ? | | | | | 29 43 944 4 0.26 : 593 HB2 57 GLN 999.00 1.78 ? | | | | | 29 47 944 4 0.26 : 594 HB3 57 GLN 999.00 1.99 ? | | | | | 33 45 944 4 0.28 : 595 CG 57 GLN 999.00 33.62 ? | | | |+ | 26 91 944 2 0.13 : 596 HG2 57 GLN 999.00 2.15 ? | | | |+ | 50 95 944 3 0.23 : 597 HG3 57 GLN 999.00 2.15 ? | | | |+ | 47 94 944 3 0.22 : 598 NE2 57 GLN 999.00 111.10 ? | | | |+ | 32 75 944 2 0.21 : 599 HE21 57 GLN 999.00 6.81 ? | | | |+ | 31 70 944 3 0.22 : 600 HE22 57 GLN 999.00 7.42 ? | | | |+ | 27 66 944 3 0.21 : 601 N 58 GLY 999.00 110.28 ? | | | | | 57 21 944 5 0.56 : 602 H 58 GLY 999.00 8.88 ? | | | | | 41 17 944 6 0.42 : 603 CA 58 GLY 999.00 45.18 ? | | | |+ | 29 57 944 2 0.22 : 604 HA2 58 GLY 999.00 3.96 ? | | | |+ | 25 55 944 2 0.20 : 605 HA3 58 GLY 999.00 4.32 ? | | | |+ | 24 53 944 2 0.19 : 606 N 59 SER 999.00 119.60 ? | |*| |**| 23 100 1 2 0.09 : 607 H 59 SER 999.00 8.35 ? | |*| |+ | 32 94 944 3 0.15 : 608 CA 59 SER 999.00 59.91 ? | | | |+ | 45 57 944 2 0.31 : 609 HA 59 SER 999.00 4.28 ? | |*| |+ | 34 70 944 3 0.19 : 610 CB 59 SER 999.00 63.17 ? | | | | | 15 0 944 2 0.18 : 611 HB2 59 SER 999.00 3.92 ? | | | | | 18 50 944 3 0.13 : 612 HB3 59 SER 999.00 4.07 ? | | | | | 21 40 944 3 0.20 : 613 N 60 CYS 999.00 119.91 ? | | | | | 31 35 944 2 0.24 : 614 H 60 CYS 999.00 8.01 ? | | | | | 30 47 944 3 0.23 : 615 CA 60 CYS 999.00 59.52 ? | | | | | 24 36 944 4 0.25 : 616 HA 60 CYS 999.00 4.43 ? | | | |+ | 25 65 944 3 0.20 : 617 CB 60 CYS 999.00 27.67 ? | | | |+ | 41 55 944 3 0.31 : 618 HB2 60 CYS 999.00 2.86 ? | | | | | 32 45 944 4 0.27 : 619 HB3 60 CYS 999.00 3.08 ? | | | |+ | 33 52 944 4 0.26 : 620 HG 60 CYS 999.00 4.80 ? | | | |+ | 54 52 944 2 0.32 : 621 N 61 THR 999.00 108.39 ? | | | | | 39 29 944 5 0.37 : 622 H 61 THR 999.00 7.83 ? | | | | | 36 37 944 6 0.32 : 623 CA 61 THR 999.00 61.17 ? | | | |+ | 55 63 944 4 0.37 : 624 HA 61 THR 999.00 4.36 ? | | | |+ | 37 75 944 2 0.21 : 625 CB 61 THR 999.00 68.85 ? | | | | | 48 26 944 4 0.46 : 626 HB 61 THR 999.00 4.44 ? | | | | | 36 50 944 3 0.28 : 627 QG2 61 THR 999.00 1.09 ? | | | |+ | 32 80 944 3 0.20 : 628 CG2 61 THR 999.00 21.72 ? | | | |+ | 35 73 944 2 0.22 : 629 N 62 SER 999.00 116.71 ? | | | | | 52 36 944 4 0.43 : 630 H 62 SER 999.00 7.66 ? | | | | | 42 42 944 5 0.34 : 631 CA 62 SER 999.00 59.99 ? | | | |+ | 55 72 944 3 0.32 : 632 HA 62 SER 999.00 4.27 ? | | | |+ | 46 76 944 4 0.23 : 633 CB 62 SER 999.00 63.33 ? | | | |+ | 48 82 944 4 0.24 : 634 HB2 62 SER 999.00 3.99 ? | | | |* | 46 100 944 4 0.17 : 635 HB3 62 SER 999.00 3.99 ? | | | |* | 56 100 944 4 0.18 : 636 N 63 CYS 999.00 119.35 ? | | | |+ | 35 76 944 4 0.21 : 637 H 63 CYS 999.00 7.81 ? | | | |+ | 35 68 944 5 0.22 : 638 CA 63 CYS 999.00 55.59 ? | | | | | 38 40 944 2 0.34 : 639 HA 63 CYS 999.00 5.08 ? | | | | | 52 45 944 3 0.41 : 640 CB 63 CYS 999.00 28.27 ? | | | |+ | 51 72 944 3 0.28 : 641 HB2 63 CYS 999.00 3.05 ? | | | |+ | 50 85 944 3 0.26 : 642 HB3 63 CYS 999.00 3.06 ? | | | |+ | 47 86 944 3 0.24 : 643 HG 63 CYS 999.00 5.09 ? |+| | |**| 75 100 1 2 0.32 : 644 CA 64 PRO 999.00 65.42 ? | | | | | 47 33 944 2 0.42 : 645 HA 64 PRO 999.00 4.29 ? | | | |+ | 55 70 944 4 0.32 : 646 CB 64 PRO 999.00 32.03 ? | | | | | 53 35 944 2 0.43 : 647 HB2 64 PRO 999.00 2.04 ? | | | |+ | 47 71 944 4 0.28 : 648 HB3 64 PRO 999.00 2.45 ? | | | | | 44 23 944 2 0.44 : 649 CG 64 PRO 999.00 27.21 ? | | | | | 58 36 944 2 0.48 : 650 HG2 64 PRO 999.00 2.06 ? | | | |+ | 54 75 944 3 0.32 : 651 HG3 64 PRO 999.00 2.21 ? | | | | | 51 20 944 3 0.50 : 652 CD 64 PRO 999.00 50.71 ? | | | |+ | 55 55 944 2 0.41 : 653 HD2 64 PRO 999.00 3.93 ? | | | |+ | 40 58 944 3 0.31 : 654 HD3 64 PRO 999.00 4.01 ? | | | |+ | 50 64 944 3 0.33 : 655 N 65 SER 999.00 122.15 ? | |*| |+ | 42 53 944 3 0.24 : 656 H 65 SER 999.00 8.14 ? | |*| |+ | 28 52 944 4 0.18 : 657 CA 65 SER 999.00 61.10 ? | | | | | 21 28 944 2 0.19 : 658 HA 65 SER 999.00 4.29 ? | | | |+ | 50 76 944 3 0.26 : 659 CB 65 SER 999.00 63.19 ? | |*| |+ | 13 60 944 2 0.08 : 660 HB2 65 SER 999.00 3.97 ? | | | |+ | 43 64 944 3 0.26 : 661 HB3 65 SER 999.00 4.29 ? | |*| |**| 37 100 1 3 0.11 : 662 N 66 SER 999.00 121.29 ? | | | |+ | 40 81 944 3 0.20 : 663 H 66 SER 999.00 8.29 ? | | | |+ | 37 69 944 4 0.23 : 664 CA 66 SER 999.00 61.00 ? | | | | | 53 43 944 3 0.45 : 665 HA 66 SER 999.00 4.35 ? | |*| |+ | 35 64 944 3 0.27 : 666 CB 66 SER 999.00 62.72 ? | | | | | 37 45 944 3 0.33 : 667 HB2 66 SER 999.00 4.00 ? | | | |+ | 41 71 944 3 0.26 : 668 HB3 66 SER 999.00 4.12 ? | | | | | 33 35 944 3 0.29 : 669 N 67 ILE 999.00 123.35 ? | | | | | 48 45 944 3 0.40 : 670 H 67 ILE 999.00 7.73 ? | | | | | 46 39 944 4 0.41 : 671 CA 67 ILE 999.00 64.68 ? | | | |+ | 50 58 944 4 0.34 : 672 HA 67 ILE 999.00 3.69 ? | | | |+ | 47 65 944 4 0.31 : 673 CB 67 ILE 999.00 37.57 ? | | | |+ | 60 68 944 4 0.39 : 674 HB 67 ILE 999.00 1.99 ? | | | |+ | 45 79 944 4 0.26 : 675 QG2 67 ILE 999.00 0.87 ? | | | |+ | 46 86 944 3 0.18 : 676 CG2 67 ILE 999.00 17.28 ? | | | |+ | 59 74 944 2 0.27 : 677 CG1 67 ILE 999.00 28.83 ? | | | | | 43 35 944 2 0.39 : 678 HG12 67 ILE 999.00 1.10 ? | | | | | 46 37 944 3 0.40 : 679 HG13 67 ILE 999.00 1.77 ? | | | | | 40 29 944 3 0.38 : 680 QD1 67 ILE 999.00 0.83 ? | | | |+ | 31 71 944 3 0.19 : 681 CD1 67 ILE 999.00 12.91 ? | | | | | 47 50 944 2 0.34 : 682 N 68 ILE 999.00 119.98 ? | | | |+ | 61 54 944 4 0.45 : 683 H 68 ILE 999.00 7.63 ? | | | |+ | 58 52 944 5 0.44 : 684 CA 68 ILE 999.00 64.41 ? | | | |+ | 51 72 944 3 0.29 : 685 HA 68 ILE 999.00 3.69 ? | | | |+ | 52 70 944 4 0.32 : 686 CB 68 ILE 999.00 37.55 ? | | | |+ | 72 75 944 4 0.43 : 687 HB 68 ILE 999.00 1.98 ? | | | |+ | 54 87 944 3 0.28 : 688 QG2 68 ILE 999.00 0.96 ? | | | | | 50 37 944 3 0.42 : 689 CG2 68 ILE 999.00 17.23 ? | | | | | 72 40 944 2 0.58 : 690 CG1 68 ILE 999.00 28.84 ? | | | | | 58 40 944 2 0.49 : 691 HG12 68 ILE 999.00 1.28 ? | | | | | 71 48 944 3 0.55 : 692 HG13 68 ILE 999.00 1.69 ? | | | | | 48 44 944 3 0.41 : 693 QD1 68 ILE 999.00 0.89 ? | | | |+ | 50 52 944 3 0.36 : 694 CD1 68 ILE 999.00 12.41 ? | | | | | 60 35 944 2 0.49 : 695 N 69 THR 999.00 116.09 ? | | | |+ | 57 54 944 5 0.46 : 696 H 69 THR 999.00 7.85 ? | | | | | 56 48 944 6 0.47 : 697 CA 69 THR 999.00 66.05 ? | | | | | 78 18 944 4 0.74 : 698 HA 69 THR 999.00 3.96 ? | | | | | 74 37 944 4 0.64 : 699 CB 69 THR 999.00 68.70 ? | | | | | 61 15 944 4 0.59 : 700 HB 69 THR 999.00 4.22 ? | | | | | 46 39 944 4 0.41 : 701 QG2 69 THR 999.00 1.28 ? | | | | | 54 36 944 3 0.47 : 702 CG2 69 THR 999.00 21.69 ? | | | | | 40 27 944 2 0.40 : 703 N 70 LEU 999.00 124.28 ? | | | | | 63 34 944 4 0.57 : 704 H 70 LEU 999.00 8.05 ? | | | | | 66 22 944 5 0.63 : 705 CA 70 LEU 999.00 57.81 ? | | | | | 60 28 944 4 0.55 : 706 HA 70 LEU 999.00 4.25 ? | | | | | 55 38 944 4 0.50 : 707 CB 70 LEU 999.00 41.46 ? | | | | | 51 46 944 4 0.44 : 708 HB2 70 LEU 999.00 1.74 ? | | | | | 45 31 944 4 0.43 : 709 HB3 70 LEU 999.00 1.88 ? | | | |+ | 60 80 944 4 0.33 : 710 CG 70 LEU 999.00 26.53 ? | | | | | 56 46 944 2 0.42 : 711 HG 70 LEU 999.00 0.91 ? | | | |+ | 53 75 944 3 0.29 : 712 QD1 70 LEU 999.00 0.92 ? | | | | | 29 50 944 3 0.24 : 713 QD2 70 LEU 999.00 1.49 ? |+| | |+ | 52 66 944 3 0.31 : 714 CD1 70 LEU 999.00 23.21 ? | | | | | 37 16 944 2 0.38 : 715 CD2 70 LEU 999.00 27.15 ? | | | |+ | 48 77 944 2 0.22 : 716 N 71 LYS 999.00 119.19 ? | | | | | 64 46 944 5 0.50 : 717 H 71 LYS 999.00 8.75 ? | | | |+ | 65 58 944 6 0.46 : 718 CA 71 LYS 999.00 61.16 ? | | | |+ | 51 53 944 4 0.37 : 719 HA 71 LYS 999.00 3.62 ? | | | |+ | 55 71 944 4 0.34 : 720 CB 71 LYS 999.00 31.56 ? | | | |+ | 59 82 944 4 0.30 : 721 HB2 71 LYS 999.00 1.88 ? | | | |+ | 48 97 944 4 0.17 : 722 HB3 71 LYS 999.00 1.88 ? | | | |+ | 53 94 944 4 0.20 : 723 CG 71 LYS 999.00 25.42 ? | | | |+ | 59 66 944 2 0.38 : 724 HG2 71 LYS 999.00 1.27 ? | | | |+ | 50 76 944 3 0.28 : 725 HG3 71 LYS 999.00 1.63 ? | | | |+ | 54 77 944 3 0.27 : 726 CD 71 LYS 999.00 29.44 ? | | | |+ | 42 60 944 2 0.26 : 727 HD2 71 LYS 999.00 1.65 ? | | | |+ | 42 79 944 3 0.18 : 728 HD3 71 LYS 999.00 1.66 ? | | | |+ | 45 84 944 3 0.17 : 729 CE 71 LYS 999.00 41.25 ? | | | |+ | 50 86 944 2 0.22 : 730 HE2 71 LYS 999.00 2.96 ? | | | |+ | 60 96 944 3 0.24 : 731 HE3 71 LYS 999.00 2.96 ? | | | |+ | 60 96 944 3 0.25 : 732 N 72 ASN 999.00 116.59 ? | | | | | 80 47 944 5 0.63 : 733 H 72 ASN 999.00 8.44 ? | | | | | 72 43 944 6 0.59 : 734 CA 72 ASN 999.00 55.66 ? | | | | | 63 42 944 4 0.53 : 735 HA 72 ASN 999.00 4.42 ? | | | | | 59 50 944 4 0.46 : 736 CB 72 ASN 999.00 37.53 ? | | | | | 38 23 944 4 0.37 : 737 HB2 72 ASN 999.00 2.80 ? | | | | | 34 15 944 3 0.35 : 738 HB3 72 ASN 999.00 2.92 ? | | | |+ | 52 55 944 3 0.40 : 739 ND2 72 ASN 999.00 111.57 ? | | | | | 56 9 944 2 0.57 : 740 HD21 72 ASN 999.00 6.93 ? | | | | | 40 23 944 3 0.40 : 741 HD22 72 ASN 999.00 7.65 ? | | | | | 75 33 944 3 0.64 : 742 N 73 GLY 999.00 108.85 ? | | | | | 69 34 944 5 0.59 : 743 H 73 GLY 999.00 8.28 ? | | | | | 64 27 944 6 0.59 : 744 CA 73 GLY 999.00 46.91 ? | | | | | 64 40 944 3 0.53 : 745 HA2 73 GLY 999.00 3.92 ? | | | | | 61 31 944 3 0.55 : 746 HA3 73 GLY 999.00 4.07 ? | | | | | 58 41 944 2 0.48 : 747 N 74 ILE 999.00 123.08 ? | | | | | 75 44 944 5 0.54 : 748 H 74 ILE 999.00 8.62 ? | | | | | 60 44 944 6 0.46 : 749 CA 74 ILE 999.00 65.99 ? | | | | | 69 32 944 4 0.54 : 750 HA 74 ILE 999.00 3.61 ? | | | |+ | 62 60 944 4 0.39 : 751 CB 74 ILE 999.00 38.05 ? | | | |+ | 60 54 944 4 0.39 : 752 HB 74 ILE 999.00 1.90 ? | | | |+ | 47 66 944 4 0.27 : 753 QG2 74 ILE 999.00 0.87 ? | | | |+ | 54 96 944 4 0.13 : 754 CG2 74 ILE 999.00 17.32 ? | | | |+ | 50 79 944 2 0.19 : 755 CG1 74 ILE 999.00 28.84 ? | | | |+ | 40 57 944 2 0.28 : 756 HG12 74 ILE 999.00 0.84 ? | | | |+ | 33 61 944 3 0.21 : 757 HG13 74 ILE 999.00 2.12 ? |+| | |+ | 32 62 944 3 0.20 : 758 QD1 74 ILE 999.00 0.75 ? | | | |+ | 28 73 944 3 0.14 : 759 CD1 74 ILE 999.00 14.98 ? | | | |+ | 44 66 944 2 0.23 : 760 N 75 GLN 999.00 119.69 ? | | | | | 63 48 944 5 0.47 : 761 H 75 GLN 999.00 8.74 ? | | | |+ | 62 67 944 6 0.39 : 762 CA 75 GLN 999.00 60.57 ? | | | |+ | 47 62 944 4 0.29 : 763 HA 75 GLN 999.00 3.62 ? | | | |+ | 48 70 944 4 0.28 : 764 CB 75 GLN 999.00 28.25 ? | | | |+ | 46 79 944 4 0.23 : 765 HB2 75 GLN 999.00 2.22 ? | | | |+ | 47 97 944 4 0.19 : 766 HB3 75 GLN 999.00 2.23 ? | | | |+ | 52 87 944 4 0.23 : 767 CG 75 GLN 999.00 33.67 ? | | | | | 46 45 944 2 0.35 : 768 HG2 75 GLN 999.00 1.81 ? | | | | | 45 42 944 3 0.36 : 769 HG3 75 GLN 999.00 2.38 ? | | | | | 41 43 944 3 0.32 : 770 NE2 75 GLN 999.00 111.04 ? | | | |+ | 57 54 944 2 0.42 : 771 HE21 75 GLN 999.00 6.92 ? | | | | | 47 31 944 3 0.42 : 772 HE22 75 GLN 999.00 7.40 ? | | | | | 57 43 944 3 0.45 : 773 N 76 ASN 999.00 115.63 ? | | | | | 76 50 944 5 0.59 : 774 H 76 ASN 999.00 8.41 ? | | | | | 59 46 944 6 0.47 : 775 CA 76 ASN 999.00 56.19 ? | | | | | 36 35 944 4 0.35 : 776 HA 76 ASN 999.00 4.46 ? | | | | | 51 48 944 4 0.41 : 777 CB 76 ASN 999.00 38.12 ? | | | | | 56 16 944 4 0.56 : 778 HB2 76 ASN 999.00 2.80 ? | | | | | 65 38 944 3 0.52 : 779 HB3 76 ASN 999.00 2.92 ? | | | | | 50 40 944 3 0.44 : 780 ND2 76 ASN 999.00 111.97 ? | | | | | 64 30 944 2 0.56 : 781 HD21 76 ASN 999.00 6.87 ? | | | | | 43 15 944 3 0.43 : 782 HD22 76 ASN 999.00 7.62 ? | | | | | 53 26 944 3 0.48 : 783 N 77 MET 999.00 119.47 ? | | | |+ | 63 74 944 5 0.38 : 784 H 77 MET 999.00 7.76 ? | | | |+ | 59 55 944 6 0.43 : 785 CA 77 MET 999.00 58.92 ? | | | |+ | 55 72 944 4 0.32 : 786 HA 77 MET 999.00 4.28 ? | | | |+ | 45 51 944 4 0.32 : 787 CB 77 MET 999.00 32.05 ? | | | |+ | 36 84 944 4 0.17 : 788 HB2 77 MET 999.00 2.58 ? | |*| |+ | 37 62 944 3 0.27 : 789 HB3 77 MET 999.00 2.82 ? |+|*| |**| 29 100 1 4 0.10 : 790 CG 77 MET 999.00 32.05 ? | | | |+ | 38 83 944 2 0.16 : 791 HG2 77 MET 999.00 2.33 ? | |*| |+ | 50 61 944 3 0.31 : 792 HG3 77 MET 999.00 2.83 ? | |*| |**| 43 100 1 3 0.15 : 793 QE 77 MET 999.00 2.03 ? | | | |+ | 35 85 944 2 0.17 : 794 CE 77 MET 999.00 16.77 ? | | | |+ | 38 73 944 1 0.21 : 795 N 78 LEU 999.00 116.09 ? | | | |+ | 54 78 944 5 0.32 : 796 H 78 LEU 999.00 8.73 ? | | | |+ | 56 80 944 6 0.31 : 797 CA 78 LEU 999.00 58.37 ? | | | |+ | 50 56 944 4 0.35 : 798 HA 78 LEU 999.00 4.08 ? | | | |+ | 52 63 944 4 0.34 : 799 CB 78 LEU 999.00 42.52 ? | | | |+ | 44 65 944 4 0.29 : 800 HB2 78 LEU 999.00 1.30 ? | | | |+ | 48 81 944 4 0.22 : 801 HB3 78 LEU 999.00 2.02 ? | | | |+ | 43 82 944 5 0.22 : 802 CG 78 LEU 999.00 24.02 ? |+| | |+ | 37 94 944 2 0.19 : 803 HG 78 LEU 999.00 0.92 ? | | | |+ | 30 96 944 4 0.12 : 804 QD1 78 LEU 999.00 0.92 ? | |*| |**| 20 100 1 4 0.07 : 805 QD2 78 LEU 999.00 0.86 ? | | | |+ | 40 93 944 3 0.12 : 806 CD1 78 LEU 999.00 24.29 ? | |*| |**| 13 100 1 2 0.05 : 807 CD2 78 LEU 999.00 27.23 ? | | | |+ | 36 81 944 2 0.17 : 808 N 79 GLN 999.00 113.93 ? | | | | | 73 39 944 5 0.58 : 809 H 79 GLN 999.00 8.49 ? | | | | | 59 34 944 6 0.51 : 810 CA 79 GLN 999.00 58.34 ? | | | |+ | 39 57 944 4 0.29 : 811 HA 79 GLN 999.00 4.19 ? | | | | | 32 42 944 3 0.27 : 812 CB 79 GLN 999.00 28.76 ? | | | |+ | 48 87 944 4 0.27 : 813 HB2 79 GLN 999.00 2.02 ? | | | |+ | 49 93 944 3 0.22 : 814 HB3 79 GLN 999.00 2.02 ? | |*| |+ | 58 96 944 3 0.24 : 815 CG 79 GLN 999.00 35.34 ? | | | |+ | 56 57 944 2 0.43 : 816 HG2 79 GLN 999.00 2.48 ? | | | | | 39 40 944 3 0.36 : 817 HG3 79 GLN 999.00 2.60 ? | | | |+ | 54 64 944 3 0.38 : 818 NE2 79 GLN 999.00 111.24 ? | | | | | 51 46 944 2 0.41 : 819 HE21 79 GLN 999.00 6.81 ? | | | | | 48 46 944 3 0.40 : 820 HE22 79 GLN 999.00 7.52 ? | | | | | 45 26 944 2 0.42 : 821 N 80 PHE 999.00 118.44 ? | | | | | 51 30 944 5 0.48 : 822 H 80 PHE 999.00 7.56 ? | | | | | 46 32 944 6 0.44 : 823 CA 80 PHE 999.00 60.55 ? | | | | | 76 35 944 4 0.63 : 824 HA 80 PHE 999.00 4.02 ? | | | | | 62 48 944 5 0.46 : 825 CB 80 PHE 999.00 38.68 ? | | | | | 44 25 944 4 0.42 : 826 HB2 80 PHE 999.00 2.94 ? | | | | | 50 38 944 5 0.41 : 827 HB3 80 PHE 999.00 3.17 ? | | | | | 45 34 944 5 0.38 : 828 CD1 80 PHE 999.00 131.97 ? | | | |**| 25 100 1 1 0.09 : 829 HD1 80 PHE 999.00 6.35 ? |+| | |+ | 48 94 944 3 0.18 : 830 CE1 80 PHE 999.00 131.91 ? | |*| |**| 38 100 1 1 0.09 : 831 HE1 80 PHE 999.00 6.35 ? |+| | |**| 57 100 1 2 0.15 : 832 CZ 80 PHE 999.00 131.52 ? | | | |+ | 77 71 944 1 0.33 : 833 HZ 80 PHE 999.00 7.07 ? | | | |+ | 41 71 944 1 0.18 : 834 HE2 80 PHE 999.00 6.35 ? |+|*| |+ | 42 87 944 2 0.12 : 835 HD2 80 PHE 999.00 6.35 ? |+|*| |+ | 35 90 944 3 0.14 : 836 N 81 TYR 999.00 112.70 ? | | | | | 72 31 944 5 0.66 : 837 H 81 TYR 999.00 7.12 ? | | | | | 67 28 944 7 0.63 : 838 CA 81 TYR 999.00 60.08 ? | | | |+ | 55 62 944 4 0.39 : 839 HA 81 TYR 999.00 4.33 ? | | | |+ | 54 64 944 4 0.38 : 840 CB 81 TYR 999.00 41.89 ? | | | |+ | 52 80 944 4 0.29 : 841 HB2 81 TYR 999.00 3.25 ? | |*| |+ | 50 90 944 5 0.24 : 842 HB3 81 TYR 999.00 3.25 ? | | | |+ | 57 91 944 5 0.25 : 843 CD1 81 TYR 999.00 134.33 ? | | | |+ | 63 82 944 1 0.32 : 844 HD1 81 TYR 999.00 7.50 ? | | | |+ | 50 74 944 3 0.29 : 845 CE1 81 TYR 999.00 117.96 ? | | | |+ | 40 94 944 1 0.14 : 846 HE1 81 TYR 999.00 6.91 ? | | | |+ | 45 75 944 3 0.24 : 847 HE2 81 TYR 999.00 6.91 ? | | | |+ | 66 88 944 3 0.26 : 848 HD2 81 TYR 999.00 7.50 ? | | | |* | 79 100 944 3 0.27 : 849 N 82 ILE 999.00 120.28 ? | | | | | 63 34 944 5 0.57 : 850 H 82 ILE 999.00 8.66 ? | | | | | 59 33 944 7 0.54 : 851 CA 82 ILE 999.00 58.45 ? | | | | | 40 23 944 3 0.37 : 852 HA 82 ILE 999.00 4.57 ? | | | | | 43 20 944 3 0.43 : 853 CB 82 ILE 999.00 38.08 ? | | | | | 53 27 944 3 0.48 : 854 HB 82 ILE 999.00 2.11 ? | | | | | 33 36 944 3 0.29 : 855 QG2 82 ILE 999.00 0.92 ? | | | |+ | 44 66 944 3 0.28 : 856 CG2 82 ILE 999.00 19.47 ? | | | | | 54 46 944 2 0.40 : 857 CG1 82 ILE 999.00 26.02 ? | | | | | 48 20 944 2 0.46 : 858 HG12 82 ILE 999.00 1.02 ? | | | | | 35 33 944 3 0.32 : 859 HG13 82 ILE 999.00 1.56 ? | | | | | 38 13 944 4 0.40 : 860 QD1 82 ILE 999.00 0.76 ? | | | |+ | 45 80 944 4 0.21 : 861 CD1 82 ILE 999.00 15.18 ? | | | |+ | 51 59 944 2 0.30 : 862 CA 83 PRO 999.00 64.36 ? | | | | | 56 18 944 3 0.49 : 863 HA 83 PRO 999.00 4.40 ? | | | | | 37 22 944 3 0.35 : 864 CB 83 PRO 999.00 31.61 ? | | | | | 53 0 944 4 0.56 : 865 HB2 83 PRO 999.00 1.80 ? | | | | | 50 6 944 4 0.49 : 866 HB3 83 PRO 999.00 2.31 ? | | | | | 50 25 944 4 0.47 : 867 CG 83 PRO 999.00 27.04 ? | | | | | 52 9 944 2 0.53 : 868 HG2 83 PRO 999.00 1.88 ? | | | | | 35 21 944 2 0.35 : 869 HG3 83 PRO 999.00 1.98 ? | | | | | 32 12 944 2 0.30 : 870 CD 83 PRO 999.00 50.61 ? | | | | | 47 13 944 2 0.44 : 871 HD2 83 PRO 999.00 3.58 ? | | | | | 50 24 944 3 0.48 : 872 HD3 83 PRO 999.00 3.92 ? | | | | | 53 4 944 3 0.53 : 873 N 84 GLU 999.00 114.92 ? | | | | | 67 32 944 4 0.59 : 874 H 84 GLU 999.00 9.08 ? | | | | | 61 20 944 5 0.59 : 875 CA 84 GLU 999.00 58.95 ? | | | | | 41 50 944 4 0.30 : 876 HA 84 GLU 999.00 4.10 ? | | | |+ | 47 66 944 4 0.27 : 877 CB 84 GLU 999.00 28.84 ? | | | |+ | 50 59 944 4 0.36 : 878 HB2 84 GLU 999.00 2.02 ? | | | |+ | 36 77 944 4 0.21 : 879 HB3 84 GLU 999.00 2.20 ? | | | |+ | 46 63 944 4 0.32 : 880 CG 84 GLU 999.00 37.53 ? | | | | | 55 19 944 2 0.53 : 881 HG2 84 GLU 999.00 2.29 ? | | | | | 43 46 944 3 0.36 : 882 HG3 84 GLU 999.00 2.61 ? | | | | | 65 42 944 4 0.52 : 883 N 85 VAL 999.00 118.50 ? | | | | | 62 46 944 5 0.49 : 884 H 85 VAL 999.00 7.87 ? | | | | | 51 38 944 7 0.44 : 885 CA 85 VAL 999.00 64.28 ? | | | | | 51 40 944 4 0.41 : 886 HA 85 VAL 999.00 4.10 ? | | | |+ | 57 74 944 5 0.31 : 887 CB 85 VAL 999.00 30.96 ? | | | |+ | 33 63 944 4 0.25 : 888 HB 85 VAL 999.00 2.19 ? | | | |+ | 38 81 944 5 0.21 : 889 QG1 85 VAL 999.00 1.04 ? | | | |+ | 42 58 944 4 0.28 : 890 QG2 85 VAL 999.00 0.85 ? | | | |+ | 27 57 944 4 0.18 : 891 CG1 85 VAL 999.00 21.70 ? | | | |+ | 55 75 944 2 0.29 : 892 CG2 85 VAL 999.00 21.72 ? | | | |+ | 26 60 944 2 0.18 : 893 N 86 GLU 999.00 128.87 ? |+| | | | 75 45 944 5 0.58 : 894 H 86 GLU 999.00 10.04 ? |+| | | | 65 33 944 7 0.57 : 895 CA 86 GLU 999.00 56.18 ? | | | | | 69 47 944 4 0.52 : 896 HA 86 GLU 999.00 4.44 ? | | | |+ | 67 51 944 4 0.50 : 897 CB 86 GLU 999.00 30.99 ? | | | | | 53 46 944 4 0.40 : 898 HB2 86 GLU 999.00 1.76 ? | | | | | 58 43 944 4 0.46 : 899 HB3 86 GLU 999.00 2.17 ? | | | |+ | 42 60 944 4 0.29 : 900 CG 86 GLU 999.00 36.33 ? | | | |+ | 47 75 944 2 0.31 : 901 HG2 86 GLU 999.00 2.39 ? | |*| |+ | 39 90 944 3 0.19 : 902 HG3 86 GLU 999.00 2.39 ? | | | |+ | 46 83 944 3 0.23 : 903 N 87 GLY 999.00 105.42 ? | | | | | 80 31 944 5 0.66 : 904 H 87 GLY 999.00 7.83 ? | | | | | 65 41 944 7 0.53 : 905 CA 87 GLY 999.00 45.19 ? | | | |+ | 52 81 944 3 0.28 : 906 HA2 87 GLY 999.00 4.08 ? | | | |+ | 53 76 944 3 0.28 : 907 HA3 87 GLY 999.00 4.09 ? | | | |+ | 60 96 944 3 0.23 : 908 N 88 VAL 999.00 117.31 ? | | | |+ | 81 51 944 5 0.60 : 909 H 88 VAL 999.00 8.20 ? | | | |+ | 67 52 944 6 0.51 : 910 CA 88 VAL 999.00 59.94 ? | | | |+ | 55 55 944 4 0.40 : 911 HA 88 VAL 999.00 5.21 ? | | | | | 52 39 944 4 0.45 : 912 CB 88 VAL 999.00 35.85 ? | | | |+ | 59 64 944 4 0.38 : 913 HB 88 VAL 999.00 1.94 ? | | | |+ | 43 61 944 4 0.29 : 914 QG1 88 VAL 999.00 0.85 ? | | | |+ | 44 95 944 3 0.13 : 915 QG2 88 VAL 999.00 1.29 ? | |*| |+ | 47 97 944 3 0.15 : 916 CG1 88 VAL 999.00 21.17 ? | | | |+ | 37 83 944 2 0.16 : 917 CG2 88 VAL 999.00 24.43 ? | |*| |**| 36 100 1 2 0.09 : 918 N 89 GLU 999.00 125.52 ? | | | | | 67 45 944 5 0.54 : 919 H 89 GLU 999.00 9.14 ? | | | | | 60 35 944 6 0.52 : 920 CA 89 GLU 999.00 53.95 ? | | | | | 44 35 944 4 0.39 : 921 HA 89 GLU 999.00 4.64 ? | | | |+ | 55 54 944 4 0.39 : 922 CB 89 GLU 999.00 33.71 ? |+| | | | 57 50 944 4 0.43 : 923 HB2 89 GLU 999.00 1.73 ? | | | | | 40 50 944 3 0.32 : 924 HB3 89 GLU 999.00 1.81 ? | | | |+ | 32 68 944 3 0.21 : 925 CG 89 GLU 999.00 35.80 ? | | | | | 45 0 944 2 0.46 : 926 HG2 89 GLU 999.00 2.08 ? | | | | | 50 35 944 3 0.37 : 927 HG3 89 GLU 999.00 2.19 ? | | | | | 37 33 944 3 0.31 : 928 N 90 GLN 999.00 124.55 ? | | | | | 71 44 944 5 0.57 : 929 H 90 GLN 999.00 8.89 ? | | | | | 64 44 944 6 0.52 : 930 CA 90 GLN 999.00 53.98 ? | | | |+ | 65 56 944 4 0.45 : 931 HA 90 GLN 999.00 5.10 ? | | | |+ | 65 56 944 4 0.44 : 932 CB 90 GLN 999.00 29.33 ? | | | |+ | 48 62 944 4 0.32 : 933 HB2 90 GLN 999.00 1.66 ? | | | |+ | 52 87 944 4 0.22 : 934 HB3 90 GLN 999.00 2.04 ? | | | |+ | 49 55 944 4 0.34 : 935 CG 90 GLN 999.00 33.63 ? | | | |+ | 43 88 944 2 0.22 : 936 HG2 90 GLN 999.00 2.30 ? | | | |+ | 43 90 944 3 0.23 : 937 HG3 90 GLN 999.00 2.31 ? | | | |+ | 42 82 944 3 0.25 : 938 NE2 90 GLN 999.00 108.57 ? | | | | | 54 46 944 2 0.41 : 939 HE21 90 GLN 999.00 6.66 ? | | | | | 46 46 944 3 0.36 : 940 HE22 90 GLN 999.00 7.79 ? | | | | | 47 42 944 3 0.39 : 941 N 91 VAL 999.00 124.08 ? | | | | | 70 48 944 5 0.57 : 942 H 91 VAL 999.00 8.61 ? | | | | | 65 39 944 6 0.55 : 943 CA 91 VAL 999.00 60.50 ? | | | | | 56 19 944 4 0.57 : 944 HA 91 VAL 999.00 4.32 ? | | | | | 41 20 944 4 0.43 : 945 CB 91 VAL 999.00 33.14 ? | | | | | 52 30 944 4 0.48 : 946 HB 91 VAL 999.00 1.92 ? | | | | | 33 37 944 4 0.30 : 947 QG1 91 VAL 999.00 0.70 ? | | | | | 50 48 944 3 0.39 : 948 QG2 91 VAL 999.00 0.84 ? | | | |+ | 45 77 944 3 0.23 : 949 CG1 91 VAL 999.00 19.55 ? | | | | | 66 42 944 2 0.52 : 950 CG2 91 VAL 999.00 21.15 ? | | | |+ | 43 75 944 2 0.22 : 951 N 92 MET 999.00 123.56 ? | | | | | 73 18 944 5 0.71 : 952 H 92 MET 999.00 8.73 ? | | | | | 74 32 944 6 0.65 : 953 CA 92 MET 999.00 54.40 ? | | | | | 32 41 944 4 0.30 : 954 HA 92 MET 999.00 4.63 ? | | | |+ | 33 68 944 4 0.23 : 955 CB 92 MET 999.00 32.62 ? | | | | | 43 37 944 4 0.36 : 956 HB2 92 MET 999.00 1.97 ? | | | |+ | 44 58 944 3 0.33 : 957 HB3 92 MET 999.00 2.15 ? | | | | | 44 38 944 3 0.39 : 958 CG 92 MET 999.00 32.08 ? | | | | | 32 0 944 2 0.34 : 959 HG2 92 MET 999.00 2.56 ? | | | | | 29 0 944 3 0.31 : 960 HG3 92 MET 999.00 2.62 ? | | | | | 25 16 944 3 0.24 : 961 QE 92 MET 999.00 2.59 ? | |*| | | 11 0 944 1 0.12 : 962 CE 92 MET 999.00 21.16 ? |+|*| | | 0 0 0 0 0.00 : 963 N 93 ASP 999.00 120.85 ? | | | | | 50 46 944 5 0.42 : 964 H 93 ASP 999.00 8.35 ? | | | |+ | 44 54 944 6 0.35 : 965 CA 93 ASP 999.00 54.11 ? | | | |+ | 42 91 944 4 0.20 : 966 HA 93 ASP 999.00 4.62 ? | | | |+ | 47 90 944 3 0.21 : 967 CB 93 ASP 999.00 41.24 ? | | | |+ | 58 85 944 4 0.25 : 968 HB2 93 ASP 999.00 2.62 ? | |*| |* | 38 100 944 3 0.12 : 969 HB3 93 ASP 999.00 2.63 ? | |*| |* | 38 100 944 3 0.12 : 970 N 94 ASP 999.00 120.48 ? | | | |+ | 61 76 944 4 0.33 : 971 H 94 ASP 999.00 8.42 ? | |*| |+ | 64 85 944 5 0.29 : 972 CA 94 ASP 999.00 53.97 ? | | | |+ | 58 80 26 4 0.31 : 973 HA 94 ASP 999.00 4.61 ? | | | |+ | 50 72 26 4 0.28 : 974 CB 94 ASP 999.00 41.23 ? | | | |+ | 70 92 26 4 0.23 : 975 HB2 94 ASP 999.00 2.61 ? | |*| |**| 50 100 1 3 0.11 : 976 HB3 94 ASP 999.00 2.67 ? | | | |+ | 57 87 26 3 0.24 : 977 N 95 GLU 999.00 120.73 ? | | | |+ | 72 68 26 5 0.41 : 978 H 95 GLU 999.00 8.42 ? | | | |+ | 72 79 26 6 0.35 : 979 CA 95 GLU 999.00 56.57 ? | | | |+ | 66 85 26 4 0.29 : 980 HA 95 GLU 999.00 4.29 ? | | | |+ | 68 82 26 4 0.29 : 981 CB 95 GLU 999.00 29.86 ? | | | |+ | 63 84 26 4 0.29 : 982 HB2 95 GLU 999.00 1.93 ? | | | |+ | 61 92 26 3 0.22 : 983 HB3 95 GLU 999.00 2.09 ? | |*| |**| 47 100 1 3 0.16 : 984 CG 95 GLU 999.00 35.97 ? | | | |+ | 58 92 26 2 0.19 : 985 HG2 95 GLU 999.00 2.27 ? | |*| |+ | 55 90 26 3 0.16 : 986 HG3 95 GLU 999.00 2.27 ? | | | |**| 56 100 1 3 0.14 : 987 N 96 SER 999.00 116.88 ? | | | | | 54 16 26 5 0.56 : 988 H 96 SER 999.00 8.33 ? | | | | | 42 21 26 6 0.43 : 989 CA 96 SER 999.00 58.20 ? | | | | | 64 45 26 4 0.52 : 990 HA 96 SER 999.00 4.45 ? | | | | | 50 45 26 4 0.45 : 991 CB 96 SER 999.00 63.97 ? | | | | | 38 50 26 4 0.29 : 992 HB2 96 SER 999.00 3.86 ? | | | |* | 43 100 26 4 0.22 : 993 HB3 96 SER 999.00 3.86 ? | |*| |* | 50 100 26 4 0.23 : 994 N 97 ASP 999.00 127.86 ? | | | | | 77 28 26 5 0.68 : 995 H 97 ASP 999.00 8.05 ? | | | | | 76 21 26 6 0.69 : 996 CA 97 ASP 999.00 55.69 ? | | | | | 61 25 26 3 0.58 : 997 HA 97 ASP 999.00 4.39 ? | | | | | 41 28 26 2 0.40 : 998 CB 97 ASP 999.00 41.92 ? | | | | | 57 0 26 3 0.57 : 999 HB2 97 ASP 999.00 2.56 ? | | | | | 44 0 26 3 0.45 : 1000 HB3 97 ASP 999.00 2.67 ? | | | | | 44 0 26 2 0.45 EXPECTED PEAK ASSIGNMENT All expected peaks for each atom are listed. If expected peak has been assigned, peak ID is given. N 1 MET N15HSQC_@FLYA: N(MET 1) H(MET 1) 59 N15NOESY_@NEG_@FLYA: H(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HA(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HB2(MET 1) H(MET 1) N(MET 1) 817 N15NOESY_@NEG_@FLYA: HB3(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HG2(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HG3(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: QE(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: H(GLY 2) H(MET 1) N(MET 1) 1993 H 1 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) QE(MET 1) CE(MET 1) N15HSQC_@FLYA: N(MET 1) H(MET 1) 59 N15NOESY_@NEG_@FLYA: H(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HA(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HB2(MET 1) H(MET 1) N(MET 1) 817 N15NOESY_@NEG_@FLYA: HB3(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HG2(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HG3(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: QE(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: H(GLY 2) H(MET 1) N(MET 1) 1993 N15NOESY_@NEG_@FLYA: H(MET 1) H(GLY 2) N(GLY 2) 1640 CA 1 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HA(MET 1) CA(MET 1) 1699 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HA(MET 1) CA(MET 1) 2338 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HA(MET 1) CA(MET 1) 1699 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA(MET 1) CA(MET 1) 3553 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA(MET 1) CA(MET 1) 3553 CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) 32 CBCAcoNH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) 26 CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CA(MET 1) 931 CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CG(MET 1) HA 1 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HA(MET 1) CA(MET 1) 1699 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HA(MET 1) CA(MET 1) 2338 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HA(MET 1) CA(MET 1) 1699 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA(MET 1) CA(MET 1) 3553 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA(MET 1) CA(MET 1) 3553 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HB2(MET 1) CB(MET 1) 841 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HB3(MET 1) CB(MET 1) 841 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HG2(MET 1) CG(MET 1) 1716 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HG3(MET 1) CG(MET 1) 841 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA3(GLY 2) CA(GLY 2) CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CG(MET 1) HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HA(MET 1) 140 N15NOESY_@NEG_@FLYA: HA(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HA(MET 1) H(GLY 2) N(GLY 2) 785 CB 1 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HB2(MET 1) CB(MET 1) 841 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HB2(MET 1) CB(MET 1) 925 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB2(MET 1) CB(MET 1) 4223 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HB3(MET 1) CB(MET 1) 841 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HB3(MET 1) CB(MET 1) 925 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB3(MET 1) CB(MET 1) 4223 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HB3(MET 1) CB(MET 1) CBCANH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) 352 CBCAcoNH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) 71 CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CG(MET 1) CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CG(MET 1) HB2 1 MET C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HB2(MET 1) CB(MET 1) 841 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HB2(MET 1) CB(MET 1) 925 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB2(MET 1) CB(MET 1) 4223 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) QE(MET 1) CE(MET 1) 1882 CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CG(MET 1) HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HB2(MET 1) N15NOESY_@NEG_@FLYA: HB2(MET 1) H(MET 1) N(MET 1) 817 N15NOESY_@NEG_@FLYA: HB2(MET 1) H(GLY 2) N(GLY 2) HB3 1 MET C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HA(MET 1) CA(MET 1) 1699 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HB3(MET 1) CB(MET 1) 841 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HB3(MET 1) CB(MET 1) 925 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB3(MET 1) CB(MET 1) 4223 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) QE(MET 1) CE(MET 1) 1886 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HA2(GLY 2) CA(GLY 2) 4523 CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CG(MET 1) HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HB3(MET 1) N15NOESY_@NEG_@FLYA: HB3(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HB3(MET 1) H(GLY 2) N(GLY 2) CG 1 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HG2(MET 1) CG(MET 1) 1716 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HG3(MET 1) CG(MET 1) 841 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HG3(MET 1) CG(MET 1) 925 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HG3(MET 1) CG(MET 1) 4223 CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CA(MET 1) 931 CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CG(MET 1) CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CG(MET 1) CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CG(MET 1) CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CG(MET 1) CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CG(MET 1) HG2 1 MET C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HA(MET 1) CA(MET 1) 2338 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HG2(MET 1) CG(MET 1) 1716 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) QE(MET 1) CE(MET 1) CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CA(MET 1) 931 CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CG(MET 1) N15NOESY_@NEG_@FLYA: HG2(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HG2(MET 1) H(GLY 2) N(GLY 2) HG3 1 MET C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HA(MET 1) CA(MET 1) 1699 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HG3(MET 1) CG(MET 1) 841 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HG3(MET 1) CG(MET 1) 925 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HG3(MET 1) CG(MET 1) 4223 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) QE(MET 1) CE(MET 1) 1886 CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CG(MET 1) N15NOESY_@NEG_@FLYA: HG3(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HG3(MET 1) H(GLY 2) N(GLY 2) QE 1 MET C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HB2(MET 1) CB(MET 1) 925 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HB3(MET 1) CB(MET 1) 925 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HG3(MET 1) CG(MET 1) 925 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) QE(MET 1) CE(MET 1) 1882 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) QE(MET 1) CE(MET 1) 1886 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) QE(MET 1) CE(MET 1) 1886 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) QE(MET 1) CE(MET 1) CCHTOCSY_@ALI_@FLYA: QE(MET 1) CE(MET 1) CE(MET 1) N15NOESY_@NEG_@FLYA: QE(MET 1) H(MET 1) N(MET 1) CE 1 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) QE(MET 1) CE(MET 1) 1882 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) QE(MET 1) CE(MET 1) 1886 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) QE(MET 1) CE(MET 1) 1886 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) QE(MET 1) CE(MET 1) CCHTOCSY_@ALI_@FLYA: QE(MET 1) CE(MET 1) CE(MET 1) N 2 GLY CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) 32 CBCANH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) 352 CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(GLY 2) 24 CBCAcoNH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) 26 CBCAcoNH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) 71 HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HA(MET 1) 140 HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HB2(MET 1) HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HB3(MET 1) N15HSQC_@FLYA: N(GLY 2) H(GLY 2) 148 N15NOESY_@NEG_@FLYA: H(MET 1) H(GLY 2) N(GLY 2) 1640 N15NOESY_@NEG_@FLYA: HA(MET 1) H(GLY 2) N(GLY 2) 785 N15NOESY_@NEG_@FLYA: HB2(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: HB3(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: HG2(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: HG3(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: H(GLY 2) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(GLY 2) N(GLY 2) 247 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(GLY 2) N(GLY 2) 247 N15NOESY_@NEG_@FLYA: H(HIS 3) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: HA(HIS 3) H(GLY 2) N(GLY 2) 543 H 2 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB2(MET 1) CB(MET 1) 4223 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB3(MET 1) CB(MET 1) 4223 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HG3(MET 1) CG(MET 1) 4223 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA2(GLY 2) CA(GLY 2) 2350 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA3(GLY 2) CA(GLY 2) 2350 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA(HIS 3) CA(HIS 3) CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) 32 CBCANH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) 352 CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(GLY 2) 24 CBCAcoNH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) 26 CBCAcoNH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) 71 HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HA(MET 1) 140 HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HB2(MET 1) HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HB3(MET 1) N15HSQC_@FLYA: N(GLY 2) H(GLY 2) 148 N15NOESY_@NEG_@FLYA: H(GLY 2) H(MET 1) N(MET 1) 1993 N15NOESY_@NEG_@FLYA: H(MET 1) H(GLY 2) N(GLY 2) 1640 N15NOESY_@NEG_@FLYA: HA(MET 1) H(GLY 2) N(GLY 2) 785 N15NOESY_@NEG_@FLYA: HB2(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: HB3(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: HG2(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: HG3(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: H(GLY 2) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(GLY 2) N(GLY 2) 247 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(GLY 2) N(GLY 2) 247 N15NOESY_@NEG_@FLYA: H(HIS 3) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: HA(HIS 3) H(GLY 2) N(GLY 2) 543 N15NOESY_@NEG_@FLYA: H(GLY 2) H(HIS 3) N(HIS 3) CA 2 GLY C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HA2(GLY 2) CA(GLY 2) 4523 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA2(GLY 2) CA(GLY 2) 2350 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HA2(GLY 2) CA(GLY 2) 3023 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA3(GLY 2) CA(GLY 2) 2350 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HA3(GLY 2) CA(GLY 2) 3023 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HA3(GLY 2) CA(GLY 2) CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(GLY 2) 24 CBCANH_@FLYA: H(HIS 3) N(HIS 3) CA(GLY 2) 136 CBCAcoNH_@FLYA: H(HIS 3) N(HIS 3) CA(GLY 2) 8 CCHTOCSY_@ALI_@FLYA: HA2(GLY 2) CA(GLY 2) CA(GLY 2) CCHTOCSY_@ALI_@FLYA: HA3(GLY 2) CA(GLY 2) CA(GLY 2) HA2 2 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA(MET 1) CA(MET 1) 3553 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HA2(GLY 2) CA(GLY 2) 4523 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA2(GLY 2) CA(GLY 2) 2350 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HA2(GLY 2) CA(GLY 2) 3023 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA(HIS 3) CA(HIS 3) 4058 CCHTOCSY_@ALI_@FLYA: HA2(GLY 2) CA(GLY 2) CA(GLY 2) HBHAcoNH_@FLYA: H(HIS 3) N(HIS 3) HA2(GLY 2) 226 N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(GLY 2) N(GLY 2) 247 N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(HIS 3) N(HIS 3) 812 HA3 2 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA(MET 1) CA(MET 1) 3553 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA3(GLY 2) CA(GLY 2) 2350 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HA3(GLY 2) CA(GLY 2) 3023 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA(HIS 3) CA(HIS 3) 4058 CCHTOCSY_@ALI_@FLYA: HA3(GLY 2) CA(GLY 2) CA(GLY 2) HBHAcoNH_@FLYA: H(HIS 3) N(HIS 3) HA3(GLY 2) 226 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(GLY 2) N(GLY 2) 247 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(HIS 3) N(HIS 3) 812 N 3 HIS CBCANH_@FLYA: H(HIS 3) N(HIS 3) CA(GLY 2) 136 CBCANH_@FLYA: H(HIS 3) N(HIS 3) CA(HIS 3) CBCANH_@FLYA: H(HIS 3) N(HIS 3) CB(HIS 3) CBCAcoNH_@FLYA: H(HIS 3) N(HIS 3) CA(GLY 2) 8 HBHAcoNH_@FLYA: H(HIS 3) N(HIS 3) HA2(GLY 2) 226 HBHAcoNH_@FLYA: H(HIS 3) N(HIS 3) HA3(GLY 2) 226 N15HSQC_@FLYA: N(HIS 3) H(HIS 3) 136 N15NOESY_@NEG_@FLYA: H(GLY 2) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(HIS 3) N(HIS 3) 812 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(HIS 3) N(HIS 3) 812 N15NOESY_@NEG_@FLYA: H(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HA(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HB2(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HB3(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HD1(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HD2(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: H(HIS 4) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HA(HIS 4) H(HIS 3) N(HIS 3) H 3 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HA2(GLY 2) CA(GLY 2) 3023 C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HA3(GLY 2) CA(GLY 2) 3023 C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HA(HIS 3) CA(HIS 3) 1392 C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HB2(HIS 3) CB(HIS 3) 2188 C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HB3(HIS 3) CB(HIS 3) 1567 C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HA(HIS 4) CA(HIS 4) C13NOESY_@ARO_@FLYA: H(HIS 3) HD2(HIS 3) CD2(HIS 3) 68 CBCANH_@FLYA: H(HIS 3) N(HIS 3) CA(GLY 2) 136 CBCANH_@FLYA: H(HIS 3) N(HIS 3) CA(HIS 3) CBCANH_@FLYA: H(HIS 3) N(HIS 3) CB(HIS 3) CBCAcoNH_@FLYA: H(HIS 3) N(HIS 3) CA(GLY 2) 8 HBHAcoNH_@FLYA: H(HIS 3) N(HIS 3) HA2(GLY 2) 226 HBHAcoNH_@FLYA: H(HIS 3) N(HIS 3) HA3(GLY 2) 226 N15HSQC_@FLYA: N(HIS 3) H(HIS 3) 136 N15NOESY_@NEG_@FLYA: H(HIS 3) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: H(GLY 2) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(HIS 3) N(HIS 3) 812 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(HIS 3) N(HIS 3) 812 N15NOESY_@NEG_@FLYA: H(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HA(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HB2(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HB3(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HD1(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HD2(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: H(HIS 4) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HA(HIS 4) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: H(HIS 3) HD1(HIS 3) ND1(HIS 3) 796 N15NOESY_@NEG_@FLYA: H(HIS 3) H(HIS 4) N(HIS 4) 2143 CA 3 HIS C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA(HIS 3) CA(HIS 3) 4058 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA(HIS 3) CA(HIS 3) 4058 C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HA(HIS 3) CA(HIS 3) 1392 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 3) HA(HIS 3) CA(HIS 3) 796 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 3) HA(HIS 3) CA(HIS 3) 3831 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 3) HA(HIS 3) CA(HIS 3) 4586 C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HA(HIS 3) CA(HIS 3) 3676 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 4) HA(HIS 3) CA(HIS 3) CBCANH_@FLYA: H(HIS 3) N(HIS 3) CA(HIS 3) CBCANH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 3) CBCAcoNH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 3) CCHTOCSY_@ALI_@FLYA: HA(HIS 3) CA(HIS 3) CA(HIS 3) CCHTOCSY_@ALI_@FLYA: HB2(HIS 3) CB(HIS 3) CA(HIS 3) 710 CCHTOCSY_@ALI_@FLYA: HB3(HIS 3) CB(HIS 3) CA(HIS 3) CCHTOCSY_@ALI_@FLYA: HA(HIS 3) CA(HIS 3) CB(HIS 3) HA 3 HIS C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA(HIS 3) CA(HIS 3) 4058 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA(HIS 3) CA(HIS 3) 4058 C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HA(HIS 3) CA(HIS 3) 1392 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 3) HA(HIS 3) CA(HIS 3) 796 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 3) HA(HIS 3) CA(HIS 3) 3831 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 3) HA(HIS 3) CA(HIS 3) 4586 C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HA(HIS 3) CA(HIS 3) 3676 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HB2(HIS 3) CB(HIS 3) 638 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HB3(HIS 3) CB(HIS 3) 703 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HA(HIS 4) CA(HIS 4) 3184 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HB2(HIS 4) CB(HIS 4) 703 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HB3(HIS 4) CB(HIS 4) 1750 C13NOESY_@ARO_@FLYA: HA(HIS 3) HD2(HIS 3) CD2(HIS 3) CCHTOCSY_@ALI_@FLYA: HA(HIS 3) CA(HIS 3) CA(HIS 3) CCHTOCSY_@ALI_@FLYA: HA(HIS 3) CA(HIS 3) CB(HIS 3) HBHAcoNH_@FLYA: H(HIS 4) N(HIS 4) HA(HIS 3) 312 N15NOESY_@NEG_@FLYA: HA(HIS 3) H(GLY 2) N(GLY 2) 543 N15NOESY_@NEG_@FLYA: HA(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HA(HIS 3) HD1(HIS 3) ND1(HIS 3) N15NOESY_@NEG_@FLYA: HA(HIS 3) H(HIS 4) N(HIS 4) 716 CB 3 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HB2(HIS 3) CB(HIS 3) 2188 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HB2(HIS 3) CB(HIS 3) 638 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 3) HB2(HIS 3) CB(HIS 3) 3782 C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HB2(HIS 3) CB(HIS 3) 2750 C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HB3(HIS 3) CB(HIS 3) 1567 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HB3(HIS 3) CB(HIS 3) 703 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 3) HB3(HIS 3) CB(HIS 3) 966 C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HB3(HIS 3) CB(HIS 3) CBCANH_@FLYA: H(HIS 3) N(HIS 3) CB(HIS 3) CBCANH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 3) CBCAcoNH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 3) CCHTOCSY_@ALI_@FLYA: HB2(HIS 3) CB(HIS 3) CA(HIS 3) 710 CCHTOCSY_@ALI_@FLYA: HB3(HIS 3) CB(HIS 3) CA(HIS 3) CCHTOCSY_@ALI_@FLYA: HA(HIS 3) CA(HIS 3) CB(HIS 3) CCHTOCSY_@ALI_@FLYA: HB2(HIS 3) CB(HIS 3) CB(HIS 3) CCHTOCSY_@ALI_@FLYA: HB3(HIS 3) CB(HIS 3) CB(HIS 3) HB2 3 HIS C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 3) HA(HIS 3) CA(HIS 3) 796 C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HB2(HIS 3) CB(HIS 3) 2188 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HB2(HIS 3) CB(HIS 3) 638 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 3) HB2(HIS 3) CB(HIS 3) 3782 C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HB2(HIS 3) CB(HIS 3) 2750 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ARO_@FLYA: HB2(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HB2(HIS 3) HE1(HIS 3) CE1(HIS 3) 197 CCHTOCSY_@ALI_@FLYA: HB2(HIS 3) CB(HIS 3) CA(HIS 3) 710 CCHTOCSY_@ALI_@FLYA: HB2(HIS 3) CB(HIS 3) CB(HIS 3) HBHAcoNH_@FLYA: H(HIS 4) N(HIS 4) HB2(HIS 3) 243 N15NOESY_@NEG_@FLYA: HB2(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HB2(HIS 3) HD1(HIS 3) ND1(HIS 3) 1997 N15NOESY_@NEG_@FLYA: HB2(HIS 3) H(HIS 4) N(HIS 4) 552 HB3 3 HIS C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HB3(HIS 3) CB(HIS 3) 1567 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HB3(HIS 3) CB(HIS 3) 703 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 3) HB3(HIS 3) CB(HIS 3) 966 C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 3) HA(HIS 4) CA(HIS 4) 615 C13NOESY_@ARO_@FLYA: HB3(HIS 3) HD2(HIS 3) CD2(HIS 3) 136 C13NOESY_@ARO_@FLYA: HB3(HIS 3) HE1(HIS 3) CE1(HIS 3) 270 CCHTOCSY_@ALI_@FLYA: HB3(HIS 3) CB(HIS 3) CA(HIS 3) CCHTOCSY_@ALI_@FLYA: HB3(HIS 3) CB(HIS 3) CB(HIS 3) HBHAcoNH_@FLYA: H(HIS 4) N(HIS 4) HB3(HIS 3) N15NOESY_@NEG_@FLYA: HB3(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HB3(HIS 3) HD1(HIS 3) ND1(HIS 3) 2120 N15NOESY_@NEG_@FLYA: HB3(HIS 3) H(HIS 4) N(HIS 4) ND1 3 HIS N15HSQC_@FLYA: ND1(HIS 3) HD1(HIS 3) 61 N15NOESY_@NEG_@FLYA: H(HIS 3) HD1(HIS 3) ND1(HIS 3) 796 N15NOESY_@NEG_@FLYA: HA(HIS 3) HD1(HIS 3) ND1(HIS 3) N15NOESY_@NEG_@FLYA: HB2(HIS 3) HD1(HIS 3) ND1(HIS 3) 1997 N15NOESY_@NEG_@FLYA: HB3(HIS 3) HD1(HIS 3) ND1(HIS 3) 2120 N15NOESY_@NEG_@FLYA: HD1(HIS 3) HD1(HIS 3) ND1(HIS 3) N15NOESY_@NEG_@FLYA: HD2(HIS 3) HD1(HIS 3) ND1(HIS 3) 1192 N15NOESY_@NEG_@FLYA: HE1(HIS 3) HD1(HIS 3) ND1(HIS 3) 698 CD2 3 HIS C13NOESY_@ARO_@FLYA: H(HIS 3) HD2(HIS 3) CD2(HIS 3) 68 C13NOESY_@ARO_@FLYA: HA(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HB2(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HB3(HIS 3) HD2(HIS 3) CD2(HIS 3) 136 C13NOESY_@ARO_@FLYA: HD1(HIS 3) HD2(HIS 3) CD2(HIS 3) 89 C13NOESY_@ARO_@FLYA: HD2(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HE1(HIS 3) HD2(HIS 3) CD2(HIS 3) HD1 3 HIS C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 3) HA(HIS 3) CA(HIS 3) 3831 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ARO_@FLYA: HD1(HIS 3) HD2(HIS 3) CD2(HIS 3) 89 C13NOESY_@ARO_@FLYA: HD1(HIS 3) HE1(HIS 3) CE1(HIS 3) N15HSQC_@FLYA: ND1(HIS 3) HD1(HIS 3) 61 N15NOESY_@NEG_@FLYA: HD1(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: H(HIS 3) HD1(HIS 3) ND1(HIS 3) 796 N15NOESY_@NEG_@FLYA: HA(HIS 3) HD1(HIS 3) ND1(HIS 3) N15NOESY_@NEG_@FLYA: HB2(HIS 3) HD1(HIS 3) ND1(HIS 3) 1997 N15NOESY_@NEG_@FLYA: HB3(HIS 3) HD1(HIS 3) ND1(HIS 3) 2120 N15NOESY_@NEG_@FLYA: HD1(HIS 3) HD1(HIS 3) ND1(HIS 3) N15NOESY_@NEG_@FLYA: HD2(HIS 3) HD1(HIS 3) ND1(HIS 3) 1192 N15NOESY_@NEG_@FLYA: HE1(HIS 3) HD1(HIS 3) ND1(HIS 3) 698 CE1 3 HIS C13NOESY_@ARO_@FLYA: HB2(HIS 3) HE1(HIS 3) CE1(HIS 3) 197 C13NOESY_@ARO_@FLYA: HB3(HIS 3) HE1(HIS 3) CE1(HIS 3) 270 C13NOESY_@ARO_@FLYA: HD1(HIS 3) HE1(HIS 3) CE1(HIS 3) C13NOESY_@ARO_@FLYA: HD2(HIS 3) HE1(HIS 3) CE1(HIS 3) 240 C13NOESY_@ARO_@FLYA: HE1(HIS 3) HE1(HIS 3) CE1(HIS 3) HD2 3 HIS C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 3) HA(HIS 3) CA(HIS 3) 4586 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ARO_@FLYA: H(HIS 3) HD2(HIS 3) CD2(HIS 3) 68 C13NOESY_@ARO_@FLYA: HA(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HB2(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HB3(HIS 3) HD2(HIS 3) CD2(HIS 3) 136 C13NOESY_@ARO_@FLYA: HD1(HIS 3) HD2(HIS 3) CD2(HIS 3) 89 C13NOESY_@ARO_@FLYA: HD2(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HE1(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HD2(HIS 3) HE1(HIS 3) CE1(HIS 3) 240 N15NOESY_@NEG_@FLYA: HD2(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HD2(HIS 3) HD1(HIS 3) ND1(HIS 3) 1192 HE1 3 HIS C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 3) HB2(HIS 3) CB(HIS 3) 3782 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 3) HB3(HIS 3) CB(HIS 3) 966 C13NOESY_@ARO_@FLYA: HE1(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HB2(HIS 3) HE1(HIS 3) CE1(HIS 3) 197 C13NOESY_@ARO_@FLYA: HB3(HIS 3) HE1(HIS 3) CE1(HIS 3) 270 C13NOESY_@ARO_@FLYA: HD1(HIS 3) HE1(HIS 3) CE1(HIS 3) C13NOESY_@ARO_@FLYA: HD2(HIS 3) HE1(HIS 3) CE1(HIS 3) 240 C13NOESY_@ARO_@FLYA: HE1(HIS 3) HE1(HIS 3) CE1(HIS 3) N15NOESY_@NEG_@FLYA: HE1(HIS 3) HD1(HIS 3) ND1(HIS 3) 698 N 4 HIS CBCANH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 3) CBCANH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 3) CBCANH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 4) CBCANH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 4) CBCAcoNH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 3) CBCAcoNH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 3) HBHAcoNH_@FLYA: H(HIS 4) N(HIS 4) HA(HIS 3) 312 HBHAcoNH_@FLYA: H(HIS 4) N(HIS 4) HB2(HIS 3) 243 HBHAcoNH_@FLYA: H(HIS 4) N(HIS 4) HB3(HIS 3) N15HSQC_@FLYA: N(HIS 4) H(HIS 4) 178 N15NOESY_@NEG_@FLYA: H(HIS 3) H(HIS 4) N(HIS 4) 2143 N15NOESY_@NEG_@FLYA: HA(HIS 3) H(HIS 4) N(HIS 4) 716 N15NOESY_@NEG_@FLYA: HB2(HIS 3) H(HIS 4) N(HIS 4) 552 N15NOESY_@NEG_@FLYA: HB3(HIS 3) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: H(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: HA(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: HB2(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: HB3(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: HD1(HIS 4) H(HIS 4) N(HIS 4) 1528 N15NOESY_@NEG_@FLYA: HD2(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: H(HIS 5) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: HA(HIS 5) H(HIS 4) N(HIS 4) 759 H 4 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HB2(HIS 3) CB(HIS 3) 2750 C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HB3(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ARO_@FLYA: H(HIS 4) HD2(HIS 4) CD2(HIS 4) CBCANH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 3) CBCANH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 3) CBCANH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 4) CBCANH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 4) CBCAcoNH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 3) CBCAcoNH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 3) HBHAcoNH_@FLYA: H(HIS 4) N(HIS 4) HA(HIS 3) 312 HBHAcoNH_@FLYA: H(HIS 4) N(HIS 4) HB2(HIS 3) 243 HBHAcoNH_@FLYA: H(HIS 4) N(HIS 4) HB3(HIS 3) N15HSQC_@FLYA: N(HIS 4) H(HIS 4) 178 N15NOESY_@NEG_@FLYA: H(HIS 4) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: H(HIS 3) H(HIS 4) N(HIS 4) 2143 N15NOESY_@NEG_@FLYA: HA(HIS 3) H(HIS 4) N(HIS 4) 716 N15NOESY_@NEG_@FLYA: HB2(HIS 3) H(HIS 4) N(HIS 4) 552 N15NOESY_@NEG_@FLYA: HB3(HIS 3) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: H(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: HA(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: HB2(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: HB3(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: HD1(HIS 4) H(HIS 4) N(HIS 4) 1528 N15NOESY_@NEG_@FLYA: HD2(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: H(HIS 5) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: HA(HIS 5) H(HIS 4) N(HIS 4) 759 N15NOESY_@NEG_@FLYA: H(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: H(HIS 4) H(HIS 5) N(HIS 5) 1864 CA 4 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HA(HIS 4) CA(HIS 4) 3184 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 3) HA(HIS 4) CA(HIS 4) 615 C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 4) HA(HIS 4) CA(HIS 4) 615 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 4) HA(HIS 4) CA(HIS 4) 4139 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HA(HIS 4) CA(HIS 4) 3184 CBCANH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 4) CBCANH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 4) 323 CBCAcoNH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 4) 35 CCHTOCSY_@ALI_@FLYA: HA(HIS 4) CA(HIS 4) CA(HIS 4) CCHTOCSY_@ALI_@FLYA: HB2(HIS 4) CB(HIS 4) CA(HIS 4) 939 CCHTOCSY_@ALI_@FLYA: HB3(HIS 4) CB(HIS 4) CA(HIS 4) 845 CCHTOCSY_@ALI_@FLYA: HA(HIS 4) CA(HIS 4) CB(HIS 4) HA 4 HIS C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HA(HIS 3) CA(HIS 3) 3676 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@POS_@FLYA: H(HIS 3) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HA(HIS 4) CA(HIS 4) 3184 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 3) HA(HIS 4) CA(HIS 4) 615 C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 4) HA(HIS 4) CA(HIS 4) 615 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 4) HA(HIS 4) CA(HIS 4) 4139 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HA(HIS 4) CA(HIS 4) 3184 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HB3(HIS 4) CB(HIS 4) 3790 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ARO_@FLYA: HA(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HA(HIS 4) HE1(HIS 4) CE1(HIS 4) 209 CCHTOCSY_@ALI_@FLYA: HA(HIS 4) CA(HIS 4) CA(HIS 4) CCHTOCSY_@ALI_@FLYA: HA(HIS 4) CA(HIS 4) CB(HIS 4) HBHAcoNH_@FLYA: H(HIS 5) N(HIS 5) HA(HIS 4) N15NOESY_@NEG_@FLYA: HA(HIS 4) H(HIS 3) N(HIS 3) N15NOESY_@NEG_@FLYA: HA(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: HA(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HA(HIS 4) H(HIS 5) N(HIS 5) 638 CB 4 HIS C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HB2(HIS 4) CB(HIS 4) 703 C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 4) HB2(HIS 4) CB(HIS 4) 1416 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 4) HB2(HIS 4) CB(HIS 4) 3179 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 4) HB2(HIS 4) CB(HIS 4) 966 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HB2(HIS 4) CB(HIS 4) 1947 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HB3(HIS 4) CB(HIS 4) 1750 C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HB3(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HB3(HIS 4) CB(HIS 4) 3790 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 4) HB3(HIS 4) CB(HIS 4) 1632 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 4) HB3(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 4) HB3(HIS 4) CB(HIS 4) 861 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 4) HB3(HIS 4) CB(HIS 4) 1394 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 4) HB3(HIS 4) CB(HIS 4) 1185 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HB3(HIS 4) CB(HIS 4) 2876 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HB3(HIS 4) CB(HIS 4) 1750 CBCANH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 4) CBCANH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 4) 237 CBCAcoNH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 4) 108 CCHTOCSY_@ALI_@FLYA: HB2(HIS 4) CB(HIS 4) CA(HIS 4) 939 CCHTOCSY_@ALI_@FLYA: HB3(HIS 4) CB(HIS 4) CA(HIS 4) 845 CCHTOCSY_@ALI_@FLYA: HA(HIS 4) CA(HIS 4) CB(HIS 4) CCHTOCSY_@ALI_@FLYA: HB2(HIS 4) CB(HIS 4) CB(HIS 4) CCHTOCSY_@ALI_@FLYA: HB3(HIS 4) CB(HIS 4) CB(HIS 4) HB2 4 HIS C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 4) HA(HIS 4) CA(HIS 4) 615 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HB2(HIS 4) CB(HIS 4) 703 C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 4) HB2(HIS 4) CB(HIS 4) 1416 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 4) HB2(HIS 4) CB(HIS 4) 3179 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 4) HB2(HIS 4) CB(HIS 4) 966 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HB2(HIS 4) CB(HIS 4) 1947 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 4) HB3(HIS 4) CB(HIS 4) 1632 C13NOESY_@ARO_@FLYA: HB2(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HB2(HIS 4) HE1(HIS 4) CE1(HIS 4) 270 CCHTOCSY_@ALI_@FLYA: HB2(HIS 4) CB(HIS 4) CA(HIS 4) 939 CCHTOCSY_@ALI_@FLYA: HB2(HIS 4) CB(HIS 4) CB(HIS 4) HBHAcoNH_@FLYA: H(HIS 5) N(HIS 5) HB2(HIS 4) N15NOESY_@NEG_@FLYA: HB2(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: HB2(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HB2(HIS 4) H(HIS 5) N(HIS 5) 680 HB3 4 HIS C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 4) HB2(HIS 4) CB(HIS 4) 1416 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 3) HB3(HIS 4) CB(HIS 4) 1750 C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HB3(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HB3(HIS 4) CB(HIS 4) 3790 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 4) HB3(HIS 4) CB(HIS 4) 1632 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 4) HB3(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 4) HB3(HIS 4) CB(HIS 4) 861 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 4) HB3(HIS 4) CB(HIS 4) 1394 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 4) HB3(HIS 4) CB(HIS 4) 1185 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HB3(HIS 4) CB(HIS 4) 2876 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HB3(HIS 4) CB(HIS 4) 1750 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 4) HA(HIS 5) CA(HIS 5) 613 C13NOESY_@ARO_@FLYA: HB3(HIS 4) HD2(HIS 4) CD2(HIS 4) 3 C13NOESY_@ARO_@FLYA: HB3(HIS 4) HE1(HIS 4) CE1(HIS 4) CCHTOCSY_@ALI_@FLYA: HB3(HIS 4) CB(HIS 4) CA(HIS 4) 845 CCHTOCSY_@ALI_@FLYA: HB3(HIS 4) CB(HIS 4) CB(HIS 4) HBHAcoNH_@FLYA: H(HIS 5) N(HIS 5) HB3(HIS 4) N15NOESY_@NEG_@FLYA: HB3(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: HB3(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HB3(HIS 4) H(HIS 5) N(HIS 5) 755 ND1 4 HIS N15HSQC_@FLYA: ND1(HIS 4) HD1(HIS 4) 157 N15NOESY_@NEG_@FLYA: H(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HA(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HB2(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HB3(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HD1(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HD2(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HE1(HIS 4) HD1(HIS 4) ND1(HIS 4) 940 N15NOESY_@NEG_@FLYA: H(HIS 5) HD1(HIS 4) ND1(HIS 4) CD2 4 HIS C13NOESY_@ARO_@FLYA: H(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HA(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HB2(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HB3(HIS 4) HD2(HIS 4) CD2(HIS 4) 3 C13NOESY_@ARO_@FLYA: HD1(HIS 4) HD2(HIS 4) CD2(HIS 4) 22 C13NOESY_@ARO_@FLYA: HD2(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HE1(HIS 4) HD2(HIS 4) CD2(HIS 4) HD1 4 HIS C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 4) HB3(HIS 4) CB(HIS 4) 861 C13NOESY_@ARO_@FLYA: HD1(HIS 4) HD2(HIS 4) CD2(HIS 4) 22 C13NOESY_@ARO_@FLYA: HD1(HIS 4) HE1(HIS 4) CE1(HIS 4) N15HSQC_@FLYA: ND1(HIS 4) HD1(HIS 4) 157 N15NOESY_@NEG_@FLYA: HD1(HIS 4) H(HIS 4) N(HIS 4) 1528 N15NOESY_@NEG_@FLYA: H(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HA(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HB2(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HB3(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HD1(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HD2(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HE1(HIS 4) HD1(HIS 4) ND1(HIS 4) 940 N15NOESY_@NEG_@FLYA: H(HIS 5) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: HD1(HIS 4) H(HIS 5) N(HIS 5) CE1 4 HIS C13NOESY_@ARO_@FLYA: HA(HIS 4) HE1(HIS 4) CE1(HIS 4) 209 C13NOESY_@ARO_@FLYA: HB2(HIS 4) HE1(HIS 4) CE1(HIS 4) 270 C13NOESY_@ARO_@FLYA: HB3(HIS 4) HE1(HIS 4) CE1(HIS 4) C13NOESY_@ARO_@FLYA: HD1(HIS 4) HE1(HIS 4) CE1(HIS 4) C13NOESY_@ARO_@FLYA: HD2(HIS 4) HE1(HIS 4) CE1(HIS 4) 118 C13NOESY_@ARO_@FLYA: HE1(HIS 4) HE1(HIS 4) CE1(HIS 4) HD2 4 HIS C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 4) HA(HIS 4) CA(HIS 4) 4139 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 4) HB2(HIS 4) CB(HIS 4) 3179 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 4) HB3(HIS 4) CB(HIS 4) 1394 C13NOESY_@ARO_@FLYA: H(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HA(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HB2(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HB3(HIS 4) HD2(HIS 4) CD2(HIS 4) 3 C13NOESY_@ARO_@FLYA: HD1(HIS 4) HD2(HIS 4) CD2(HIS 4) 22 C13NOESY_@ARO_@FLYA: HD2(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HE1(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HD2(HIS 4) HE1(HIS 4) CE1(HIS 4) 118 N15NOESY_@NEG_@FLYA: HD2(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: HD2(HIS 4) HD1(HIS 4) ND1(HIS 4) HE1 4 HIS C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 4) HB2(HIS 4) CB(HIS 4) 966 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 4) HB3(HIS 4) CB(HIS 4) 1185 C13NOESY_@ARO_@FLYA: HE1(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HA(HIS 4) HE1(HIS 4) CE1(HIS 4) 209 C13NOESY_@ARO_@FLYA: HB2(HIS 4) HE1(HIS 4) CE1(HIS 4) 270 C13NOESY_@ARO_@FLYA: HB3(HIS 4) HE1(HIS 4) CE1(HIS 4) C13NOESY_@ARO_@FLYA: HD1(HIS 4) HE1(HIS 4) CE1(HIS 4) C13NOESY_@ARO_@FLYA: HD2(HIS 4) HE1(HIS 4) CE1(HIS 4) 118 C13NOESY_@ARO_@FLYA: HE1(HIS 4) HE1(HIS 4) CE1(HIS 4) N15NOESY_@NEG_@FLYA: HE1(HIS 4) HD1(HIS 4) ND1(HIS 4) 940 N 5 HIS CBCANH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 4) 323 CBCANH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 4) 237 CBCANH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 5) 325 CBCANH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 5) 237 CBCAcoNH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 4) 35 CBCAcoNH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 4) 108 HBHAcoNH_@FLYA: H(HIS 5) N(HIS 5) HA(HIS 4) HBHAcoNH_@FLYA: H(HIS 5) N(HIS 5) HB2(HIS 4) HBHAcoNH_@FLYA: H(HIS 5) N(HIS 5) HB3(HIS 4) N15HSQC_@FLYA: N(HIS 5) H(HIS 5) 26 N15NOESY_@NEG_@FLYA: H(HIS 4) H(HIS 5) N(HIS 5) 1864 N15NOESY_@NEG_@FLYA: HA(HIS 4) H(HIS 5) N(HIS 5) 638 N15NOESY_@NEG_@FLYA: HB2(HIS 4) H(HIS 5) N(HIS 5) 680 N15NOESY_@NEG_@FLYA: HB3(HIS 4) H(HIS 5) N(HIS 5) 755 N15NOESY_@NEG_@FLYA: HD1(HIS 4) H(HIS 5) N(HIS 5) N15NOESY_@NEG_@FLYA: H(HIS 5) H(HIS 5) N(HIS 5) N15NOESY_@NEG_@FLYA: HA(HIS 5) H(HIS 5) N(HIS 5) 66 N15NOESY_@NEG_@FLYA: HB2(HIS 5) H(HIS 5) N(HIS 5) 680 N15NOESY_@NEG_@FLYA: HB3(HIS 5) H(HIS 5) N(HIS 5) 755 N15NOESY_@NEG_@FLYA: HD1(HIS 5) H(HIS 5) N(HIS 5) N15NOESY_@NEG_@FLYA: HD2(HIS 5) H(HIS 5) N(HIS 5) N15NOESY_@NEG_@FLYA: H(HIS 6) H(HIS 5) N(HIS 5) 51 N15NOESY_@NEG_@FLYA: HA(HIS 6) H(HIS 5) N(HIS 5) 66 H 5 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HB2(HIS 4) CB(HIS 4) 1947 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HB3(HIS 4) CB(HIS 4) 2876 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HA(HIS 5) CA(HIS 5) 1588 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HB2(HIS 5) CB(HIS 5) 1947 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HB3(HIS 5) CB(HIS 5) 2876 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HA(HIS 6) CA(HIS 6) 1588 C13NOESY_@ARO_@FLYA: H(HIS 5) HD2(HIS 5) CD2(HIS 5) CBCANH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 4) 323 CBCANH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 4) 237 CBCANH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 5) 325 CBCANH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 5) 237 CBCAcoNH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 4) 35 CBCAcoNH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 4) 108 HBHAcoNH_@FLYA: H(HIS 5) N(HIS 5) HA(HIS 4) HBHAcoNH_@FLYA: H(HIS 5) N(HIS 5) HB2(HIS 4) HBHAcoNH_@FLYA: H(HIS 5) N(HIS 5) HB3(HIS 4) N15HSQC_@FLYA: N(HIS 5) H(HIS 5) 26 N15NOESY_@NEG_@FLYA: H(HIS 5) H(HIS 4) N(HIS 4) N15NOESY_@NEG_@FLYA: H(HIS 5) HD1(HIS 4) ND1(HIS 4) N15NOESY_@NEG_@FLYA: H(HIS 4) H(HIS 5) N(HIS 5) 1864 N15NOESY_@NEG_@FLYA: HA(HIS 4) H(HIS 5) N(HIS 5) 638 N15NOESY_@NEG_@FLYA: HB2(HIS 4) H(HIS 5) N(HIS 5) 680 N15NOESY_@NEG_@FLYA: HB3(HIS 4) H(HIS 5) N(HIS 5) 755 N15NOESY_@NEG_@FLYA: HD1(HIS 4) H(HIS 5) N(HIS 5) N15NOESY_@NEG_@FLYA: H(HIS 5) H(HIS 5) N(HIS 5) N15NOESY_@NEG_@FLYA: HA(HIS 5) H(HIS 5) N(HIS 5) 66 N15NOESY_@NEG_@FLYA: HB2(HIS 5) H(HIS 5) N(HIS 5) 680 N15NOESY_@NEG_@FLYA: HB3(HIS 5) H(HIS 5) N(HIS 5) 755 N15NOESY_@NEG_@FLYA: HD1(HIS 5) H(HIS 5) N(HIS 5) N15NOESY_@NEG_@FLYA: HD2(HIS 5) H(HIS 5) N(HIS 5) N15NOESY_@NEG_@FLYA: H(HIS 6) H(HIS 5) N(HIS 5) 51 N15NOESY_@NEG_@FLYA: HA(HIS 6) H(HIS 5) N(HIS 5) 66 N15NOESY_@NEG_@FLYA: H(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: H(HIS 5) H(HIS 6) N(HIS 6) 44 CA 5 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 4) HA(HIS 5) CA(HIS 5) 613 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HA(HIS 5) CA(HIS 5) 1588 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 5) HA(HIS 5) CA(HIS 5) 675 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 5) HA(HIS 5) CA(HIS 5) 613 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 5) HA(HIS 5) CA(HIS 5) 1648 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 5) HA(HIS 5) CA(HIS 5) 1723 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HA(HIS 5) CA(HIS 5) 474 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 6) HA(HIS 5) CA(HIS 5) 155 CBCANH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 5) 325 CBCANH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 5) 241 CBCAcoNH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 5) CCHTOCSY_@ALI_@FLYA: HA(HIS 5) CA(HIS 5) CA(HIS 5) CCHTOCSY_@ALI_@FLYA: HB2(HIS 5) CB(HIS 5) CA(HIS 5) 939 CCHTOCSY_@ALI_@FLYA: HB3(HIS 5) CB(HIS 5) CA(HIS 5) 844 CCHTOCSY_@ALI_@FLYA: HA(HIS 5) CA(HIS 5) CB(HIS 5) 16 HA 5 HIS C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HA(HIS 4) CA(HIS 4) 3184 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HB3(HIS 4) CB(HIS 4) 1750 C13NOESY_@ALI_@POS_@FLYA: H(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 4) HA(HIS 5) CA(HIS 5) 613 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HA(HIS 5) CA(HIS 5) 1588 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 5) HA(HIS 5) CA(HIS 5) 675 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 5) HA(HIS 5) CA(HIS 5) 613 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 5) HA(HIS 5) CA(HIS 5) 1648 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 5) HA(HIS 5) CA(HIS 5) 1723 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HA(HIS 5) CA(HIS 5) 474 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 6) HA(HIS 5) CA(HIS 5) 155 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HB2(HIS 5) CB(HIS 5) 703 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HB3(HIS 5) CB(HIS 5) 1750 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HB2(HIS 6) CB(HIS 6) 1264 C13NOESY_@ARO_@FLYA: HA(HIS 5) HD2(HIS 5) CD2(HIS 5) CCHTOCSY_@ALI_@FLYA: HA(HIS 5) CA(HIS 5) CA(HIS 5) CCHTOCSY_@ALI_@FLYA: HA(HIS 5) CA(HIS 5) CB(HIS 5) 16 HBHAcoNH_@FLYA: H(HIS 6) N(HIS 6) HA(HIS 5) N15NOESY_@NEG_@FLYA: HA(HIS 5) H(HIS 4) N(HIS 4) 759 N15NOESY_@NEG_@FLYA: HA(HIS 5) H(HIS 5) N(HIS 5) 66 N15NOESY_@NEG_@FLYA: HA(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HA(HIS 5) H(HIS 6) N(HIS 6) 200 CB 5 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HB2(HIS 5) CB(HIS 5) 1947 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HB2(HIS 5) CB(HIS 5) 703 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 5) HB2(HIS 5) CB(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 5) HB2(HIS 5) CB(HIS 5) 1416 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 5) HB2(HIS 5) CB(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 5) HB2(HIS 5) CB(HIS 5) 3179 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 5) HB2(HIS 5) CB(HIS 5) 966 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HB2(HIS 5) CB(HIS 5) 966 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HB3(HIS 5) CB(HIS 5) 2876 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HB3(HIS 5) CB(HIS 5) 1750 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 5) HB3(HIS 5) CB(HIS 5) 1632 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 5) HB3(HIS 5) CB(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 5) HB3(HIS 5) CB(HIS 5) 3641 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 5) HB3(HIS 5) CB(HIS 5) 1394 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 5) HB3(HIS 5) CB(HIS 5) 1185 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HB3(HIS 5) CB(HIS 5) 1185 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HB3(HIS 5) CB(HIS 5) 1750 CBCANH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 5) 237 CBCANH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 5) 26 CBCAcoNH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 5) 266 CCHTOCSY_@ALI_@FLYA: HB2(HIS 5) CB(HIS 5) CA(HIS 5) 939 CCHTOCSY_@ALI_@FLYA: HB3(HIS 5) CB(HIS 5) CA(HIS 5) 844 CCHTOCSY_@ALI_@FLYA: HA(HIS 5) CA(HIS 5) CB(HIS 5) 16 CCHTOCSY_@ALI_@FLYA: HB2(HIS 5) CB(HIS 5) CB(HIS 5) CCHTOCSY_@ALI_@FLYA: HB3(HIS 5) CB(HIS 5) CB(HIS 5) HB2 5 HIS C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 5) HA(HIS 5) CA(HIS 5) 675 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HB2(HIS 5) CB(HIS 5) 1947 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HB2(HIS 5) CB(HIS 5) 703 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 5) HB2(HIS 5) CB(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 5) HB2(HIS 5) CB(HIS 5) 1416 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 5) HB2(HIS 5) CB(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 5) HB2(HIS 5) CB(HIS 5) 3179 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 5) HB2(HIS 5) CB(HIS 5) 966 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HB2(HIS 5) CB(HIS 5) 966 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 5) HB3(HIS 5) CB(HIS 5) 1632 C13NOESY_@ARO_@FLYA: HB2(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HB2(HIS 5) HE1(HIS 5) CE1(HIS 5) 270 CCHTOCSY_@ALI_@FLYA: HB2(HIS 5) CB(HIS 5) CA(HIS 5) 939 CCHTOCSY_@ALI_@FLYA: HB2(HIS 5) CB(HIS 5) CB(HIS 5) HBHAcoNH_@FLYA: H(HIS 6) N(HIS 6) HB2(HIS 5) N15NOESY_@NEG_@FLYA: HB2(HIS 5) H(HIS 5) N(HIS 5) 680 N15NOESY_@NEG_@FLYA: HB2(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HB2(HIS 5) H(HIS 6) N(HIS 6) 100 HB3 5 HIS C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 5) HA(HIS 5) CA(HIS 5) 613 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 5) HB2(HIS 5) CB(HIS 5) 1416 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HB3(HIS 5) CB(HIS 5) 2876 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HB3(HIS 5) CB(HIS 5) 1750 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 5) HB3(HIS 5) CB(HIS 5) 1632 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 5) HB3(HIS 5) CB(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 5) HB3(HIS 5) CB(HIS 5) 3641 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 5) HB3(HIS 5) CB(HIS 5) 1394 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 5) HB3(HIS 5) CB(HIS 5) 1185 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HB3(HIS 5) CB(HIS 5) 1185 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HB3(HIS 5) CB(HIS 5) 1750 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 5) HA(HIS 6) CA(HIS 6) 613 C13NOESY_@ARO_@FLYA: HB3(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HB3(HIS 5) HE1(HIS 5) CE1(HIS 5) CCHTOCSY_@ALI_@FLYA: HB3(HIS 5) CB(HIS 5) CA(HIS 5) 844 CCHTOCSY_@ALI_@FLYA: HB3(HIS 5) CB(HIS 5) CB(HIS 5) HBHAcoNH_@FLYA: H(HIS 6) N(HIS 6) HB3(HIS 5) N15NOESY_@NEG_@FLYA: HB3(HIS 5) H(HIS 5) N(HIS 5) 755 N15NOESY_@NEG_@FLYA: HB3(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HB3(HIS 5) H(HIS 6) N(HIS 6) 168 ND1 5 HIS N15HSQC_@FLYA: ND1(HIS 5) HD1(HIS 5) N15NOESY_@NEG_@FLYA: H(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HA(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HB2(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HB3(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HD1(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HD2(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HE1(HIS 5) HD1(HIS 5) ND1(HIS 5) 1712 N15NOESY_@NEG_@FLYA: H(HIS 6) HD1(HIS 5) ND1(HIS 5) 1714 CD2 5 HIS C13NOESY_@ARO_@FLYA: H(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HA(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HB2(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HB3(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HD1(HIS 5) HD2(HIS 5) CD2(HIS 5) 303 C13NOESY_@ARO_@FLYA: HD2(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HE1(HIS 5) HD2(HIS 5) CD2(HIS 5) HD1 5 HIS C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 5) HA(HIS 5) CA(HIS 5) 1648 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 5) HB2(HIS 5) CB(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 5) HB3(HIS 5) CB(HIS 5) 3641 C13NOESY_@ARO_@FLYA: HD1(HIS 5) HD2(HIS 5) CD2(HIS 5) 303 C13NOESY_@ARO_@FLYA: HD1(HIS 5) HE1(HIS 5) CE1(HIS 5) N15HSQC_@FLYA: ND1(HIS 5) HD1(HIS 5) N15NOESY_@NEG_@FLYA: HD1(HIS 5) H(HIS 5) N(HIS 5) N15NOESY_@NEG_@FLYA: H(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HA(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HB2(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HB3(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HD1(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HD2(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@NEG_@FLYA: HE1(HIS 5) HD1(HIS 5) ND1(HIS 5) 1712 N15NOESY_@NEG_@FLYA: H(HIS 6) HD1(HIS 5) ND1(HIS 5) 1714 N15NOESY_@NEG_@FLYA: HD1(HIS 5) H(HIS 6) N(HIS 6) CE1 5 HIS C13NOESY_@ARO_@FLYA: HB2(HIS 5) HE1(HIS 5) CE1(HIS 5) 270 C13NOESY_@ARO_@FLYA: HB3(HIS 5) HE1(HIS 5) CE1(HIS 5) C13NOESY_@ARO_@FLYA: HD1(HIS 5) HE1(HIS 5) CE1(HIS 5) C13NOESY_@ARO_@FLYA: HD2(HIS 5) HE1(HIS 5) CE1(HIS 5) C13NOESY_@ARO_@FLYA: HE1(HIS 5) HE1(HIS 5) CE1(HIS 5) HD2 5 HIS C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 5) HA(HIS 5) CA(HIS 5) 1723 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 5) HB2(HIS 5) CB(HIS 5) 3179 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 5) HB3(HIS 5) CB(HIS 5) 1394 C13NOESY_@ARO_@FLYA: H(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HA(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HB2(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HB3(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HD1(HIS 5) HD2(HIS 5) CD2(HIS 5) 303 C13NOESY_@ARO_@FLYA: HD2(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HE1(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HD2(HIS 5) HE1(HIS 5) CE1(HIS 5) N15NOESY_@NEG_@FLYA: HD2(HIS 5) H(HIS 5) N(HIS 5) N15NOESY_@NEG_@FLYA: HD2(HIS 5) HD1(HIS 5) ND1(HIS 5) HE1 5 HIS C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 5) HB2(HIS 5) CB(HIS 5) 966 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 5) HB3(HIS 5) CB(HIS 5) 1185 C13NOESY_@ARO_@FLYA: HE1(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HB2(HIS 5) HE1(HIS 5) CE1(HIS 5) 270 C13NOESY_@ARO_@FLYA: HB3(HIS 5) HE1(HIS 5) CE1(HIS 5) C13NOESY_@ARO_@FLYA: HD1(HIS 5) HE1(HIS 5) CE1(HIS 5) C13NOESY_@ARO_@FLYA: HD2(HIS 5) HE1(HIS 5) CE1(HIS 5) C13NOESY_@ARO_@FLYA: HE1(HIS 5) HE1(HIS 5) CE1(HIS 5) N15NOESY_@NEG_@FLYA: HE1(HIS 5) HD1(HIS 5) ND1(HIS 5) 1712 N 6 HIS CBCANH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 5) 241 CBCANH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 5) 26 CBCANH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 6) 241 CBCANH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 6) 27 CBCAcoNH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 5) CBCAcoNH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 5) 266 HBHAcoNH_@FLYA: H(HIS 6) N(HIS 6) HA(HIS 5) HBHAcoNH_@FLYA: H(HIS 6) N(HIS 6) HB2(HIS 5) HBHAcoNH_@FLYA: H(HIS 6) N(HIS 6) HB3(HIS 5) N15HSQC_@FLYA: N(HIS 6) H(HIS 6) 58 N15NOESY_@NEG_@FLYA: H(HIS 5) H(HIS 6) N(HIS 6) 44 N15NOESY_@NEG_@FLYA: HA(HIS 5) H(HIS 6) N(HIS 6) 200 N15NOESY_@NEG_@FLYA: HB2(HIS 5) H(HIS 6) N(HIS 6) 100 N15NOESY_@NEG_@FLYA: HB3(HIS 5) H(HIS 6) N(HIS 6) 168 N15NOESY_@NEG_@FLYA: HD1(HIS 5) H(HIS 6) N(HIS 6) N15NOESY_@NEG_@FLYA: H(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@NEG_@FLYA: HA(HIS 6) H(HIS 6) N(HIS 6) 200 N15NOESY_@NEG_@FLYA: HB2(HIS 6) H(HIS 6) N(HIS 6) 91 N15NOESY_@NEG_@FLYA: HB3(HIS 6) H(HIS 6) N(HIS 6) 168 N15NOESY_@NEG_@FLYA: HD1(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@NEG_@FLYA: HD2(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@NEG_@FLYA: H(HIS 7) H(HIS 6) N(HIS 6) 440 N15NOESY_@NEG_@FLYA: HA(HIS 7) H(HIS 6) N(HIS 6) H 6 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HA(HIS 5) CA(HIS 5) 474 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HB2(HIS 5) CB(HIS 5) 966 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HB3(HIS 5) CB(HIS 5) 1185 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HA(HIS 6) CA(HIS 6) 474 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HB2(HIS 6) CB(HIS 6) 875 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HB3(HIS 6) CB(HIS 6) 1185 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ARO_@FLYA: H(HIS 6) HD2(HIS 6) CD2(HIS 6) CBCANH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 5) 241 CBCANH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 5) 26 CBCANH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 6) 241 CBCANH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 6) 27 CBCAcoNH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 5) CBCAcoNH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 5) 266 HBHAcoNH_@FLYA: H(HIS 6) N(HIS 6) HA(HIS 5) HBHAcoNH_@FLYA: H(HIS 6) N(HIS 6) HB2(HIS 5) HBHAcoNH_@FLYA: H(HIS 6) N(HIS 6) HB3(HIS 5) N15HSQC_@FLYA: N(HIS 6) H(HIS 6) 58 N15NOESY_@NEG_@FLYA: H(HIS 6) H(HIS 5) N(HIS 5) 51 N15NOESY_@NEG_@FLYA: H(HIS 6) HD1(HIS 5) ND1(HIS 5) 1714 N15NOESY_@NEG_@FLYA: H(HIS 5) H(HIS 6) N(HIS 6) 44 N15NOESY_@NEG_@FLYA: HA(HIS 5) H(HIS 6) N(HIS 6) 200 N15NOESY_@NEG_@FLYA: HB2(HIS 5) H(HIS 6) N(HIS 6) 100 N15NOESY_@NEG_@FLYA: HB3(HIS 5) H(HIS 6) N(HIS 6) 168 N15NOESY_@NEG_@FLYA: HD1(HIS 5) H(HIS 6) N(HIS 6) N15NOESY_@NEG_@FLYA: H(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@NEG_@FLYA: HA(HIS 6) H(HIS 6) N(HIS 6) 200 N15NOESY_@NEG_@FLYA: HB2(HIS 6) H(HIS 6) N(HIS 6) 91 N15NOESY_@NEG_@FLYA: HB3(HIS 6) H(HIS 6) N(HIS 6) 168 N15NOESY_@NEG_@FLYA: HD1(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@NEG_@FLYA: HD2(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@NEG_@FLYA: H(HIS 7) H(HIS 6) N(HIS 6) 440 N15NOESY_@NEG_@FLYA: HA(HIS 7) H(HIS 6) N(HIS 6) N15NOESY_@NEG_@FLYA: H(HIS 6) HD1(HIS 6) ND1(HIS 6) 940 N15NOESY_@NEG_@FLYA: H(HIS 6) H(HIS 7) N(HIS 7) CA 6 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HA(HIS 6) CA(HIS 6) 1588 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 5) HA(HIS 6) CA(HIS 6) 613 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HA(HIS 6) CA(HIS 6) 474 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 6) HA(HIS 6) CA(HIS 6) 155 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 6) HA(HIS 6) CA(HIS 6) 613 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 6) HA(HIS 6) CA(HIS 6) 1723 C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HA(HIS 6) CA(HIS 6) 1795 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 7) HA(HIS 6) CA(HIS 6) CBCANH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 6) 241 CBCANH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 6) CBCAcoNH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 6) CCHTOCSY_@ALI_@FLYA: HA(HIS 6) CA(HIS 6) CA(HIS 6) CCHTOCSY_@ALI_@FLYA: HB2(HIS 6) CB(HIS 6) CA(HIS 6) 689 CCHTOCSY_@ALI_@FLYA: HB3(HIS 6) CB(HIS 6) CA(HIS 6) 844 CCHTOCSY_@ALI_@FLYA: HA(HIS 6) CA(HIS 6) CB(HIS 6) 16 HA 6 HIS C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HB3(HIS 5) CB(HIS 5) 1750 C13NOESY_@ALI_@POS_@FLYA: H(HIS 5) HA(HIS 6) CA(HIS 6) 1588 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 5) HA(HIS 6) CA(HIS 6) 613 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HA(HIS 6) CA(HIS 6) 474 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 6) HA(HIS 6) CA(HIS 6) 155 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 6) HA(HIS 6) CA(HIS 6) 613 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 6) HA(HIS 6) CA(HIS 6) 1723 C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HA(HIS 6) CA(HIS 6) 1795 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 7) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HB2(HIS 6) CB(HIS 6) 1264 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HB3(HIS 6) CB(HIS 6) 1750 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HB2(HIS 7) CB(HIS 7) C13NOESY_@ARO_@FLYA: HA(HIS 6) HD2(HIS 6) CD2(HIS 6) CCHTOCSY_@ALI_@FLYA: HA(HIS 6) CA(HIS 6) CA(HIS 6) CCHTOCSY_@ALI_@FLYA: HA(HIS 6) CA(HIS 6) CB(HIS 6) 16 HBHAcoNH_@FLYA: H(HIS 7) N(HIS 7) HA(HIS 6) 287 N15NOESY_@NEG_@FLYA: HA(HIS 6) H(HIS 5) N(HIS 5) 66 N15NOESY_@NEG_@FLYA: HA(HIS 6) H(HIS 6) N(HIS 6) 200 N15NOESY_@NEG_@FLYA: HA(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@NEG_@FLYA: HA(HIS 6) H(HIS 7) N(HIS 7) 997 CB 6 HIS C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HB2(HIS 6) CB(HIS 6) 1264 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HB2(HIS 6) CB(HIS 6) 875 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HB2(HIS 6) CB(HIS 6) 1264 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 6) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 6) HB2(HIS 6) CB(HIS 6) 1040 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 6) HB2(HIS 6) CB(HIS 6) 4102 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 6) HB2(HIS 6) CB(HIS 6) 2967 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 6) HB2(HIS 6) CB(HIS 6) 4102 C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HB2(HIS 6) CB(HIS 6) 2787 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HB3(HIS 6) CB(HIS 6) 1185 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HB3(HIS 6) CB(HIS 6) 1750 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 6) HB3(HIS 6) CB(HIS 6) 1866 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 6) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 6) HB3(HIS 6) CB(HIS 6) 861 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 6) HB3(HIS 6) CB(HIS 6) 1394 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 6) HB3(HIS 6) CB(HIS 6) 861 C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HB3(HIS 6) CB(HIS 6) 4493 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB3(HIS 6) CB(HIS 6) CBCANH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 6) 27 CBCANH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 6) CBCAcoNH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 6) CCHTOCSY_@ALI_@FLYA: HB2(HIS 6) CB(HIS 6) CA(HIS 6) 689 CCHTOCSY_@ALI_@FLYA: HB3(HIS 6) CB(HIS 6) CA(HIS 6) 844 CCHTOCSY_@ALI_@FLYA: HA(HIS 6) CA(HIS 6) CB(HIS 6) 16 CCHTOCSY_@ALI_@FLYA: HB2(HIS 6) CB(HIS 6) CB(HIS 6) CCHTOCSY_@ALI_@FLYA: HB3(HIS 6) CB(HIS 6) CB(HIS 6) HB2 6 HIS C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 6) HA(HIS 5) CA(HIS 5) 155 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 6) HA(HIS 6) CA(HIS 6) 155 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 5) HB2(HIS 6) CB(HIS 6) 1264 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HB2(HIS 6) CB(HIS 6) 875 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HB2(HIS 6) CB(HIS 6) 1264 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 6) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 6) HB2(HIS 6) CB(HIS 6) 1040 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 6) HB2(HIS 6) CB(HIS 6) 4102 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 6) HB2(HIS 6) CB(HIS 6) 2967 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 6) HB2(HIS 6) CB(HIS 6) 4102 C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HB2(HIS 6) CB(HIS 6) 2787 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 6) HB3(HIS 6) CB(HIS 6) 1866 C13NOESY_@ARO_@FLYA: HB2(HIS 6) HD2(HIS 6) CD2(HIS 6) 49 C13NOESY_@ARO_@FLYA: HB2(HIS 6) HE1(HIS 6) CE1(HIS 6) 115 CCHTOCSY_@ALI_@FLYA: HB2(HIS 6) CB(HIS 6) CA(HIS 6) 689 CCHTOCSY_@ALI_@FLYA: HB2(HIS 6) CB(HIS 6) CB(HIS 6) HBHAcoNH_@FLYA: H(HIS 7) N(HIS 7) HB2(HIS 6) N15NOESY_@NEG_@FLYA: HB2(HIS 6) H(HIS 6) N(HIS 6) 91 N15NOESY_@NEG_@FLYA: HB2(HIS 6) HD1(HIS 6) ND1(HIS 6) 1686 N15NOESY_@NEG_@FLYA: HB2(HIS 6) H(HIS 7) N(HIS 7) HB3 6 HIS C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 6) HA(HIS 6) CA(HIS 6) 613 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 6) HB2(HIS 6) CB(HIS 6) 1040 C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HB3(HIS 6) CB(HIS 6) 1185 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HB3(HIS 6) CB(HIS 6) 1750 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 6) HB3(HIS 6) CB(HIS 6) 1866 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 6) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 6) HB3(HIS 6) CB(HIS 6) 861 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 6) HB3(HIS 6) CB(HIS 6) 1394 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 6) HB3(HIS 6) CB(HIS 6) 861 C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HB3(HIS 6) CB(HIS 6) 4493 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ARO_@FLYA: HB3(HIS 6) HD2(HIS 6) CD2(HIS 6) 3 C13NOESY_@ARO_@FLYA: HB3(HIS 6) HE1(HIS 6) CE1(HIS 6) CCHTOCSY_@ALI_@FLYA: HB3(HIS 6) CB(HIS 6) CA(HIS 6) 844 CCHTOCSY_@ALI_@FLYA: HB3(HIS 6) CB(HIS 6) CB(HIS 6) HBHAcoNH_@FLYA: H(HIS 7) N(HIS 7) HB3(HIS 6) N15NOESY_@NEG_@FLYA: HB3(HIS 6) H(HIS 6) N(HIS 6) 168 N15NOESY_@NEG_@FLYA: HB3(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@NEG_@FLYA: HB3(HIS 6) H(HIS 7) N(HIS 7) ND1 6 HIS N15HSQC_@FLYA: ND1(HIS 6) HD1(HIS 6) 157 N15NOESY_@NEG_@FLYA: H(HIS 6) HD1(HIS 6) ND1(HIS 6) 940 N15NOESY_@NEG_@FLYA: HA(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@NEG_@FLYA: HB2(HIS 6) HD1(HIS 6) ND1(HIS 6) 1686 N15NOESY_@NEG_@FLYA: HB3(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@NEG_@FLYA: HD1(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@NEG_@FLYA: HD2(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@NEG_@FLYA: HE1(HIS 6) HD1(HIS 6) ND1(HIS 6) CD2 6 HIS C13NOESY_@ARO_@FLYA: H(HIS 6) HD2(HIS 6) CD2(HIS 6) C13NOESY_@ARO_@FLYA: HA(HIS 6) HD2(HIS 6) CD2(HIS 6) C13NOESY_@ARO_@FLYA: HB2(HIS 6) HD2(HIS 6) CD2(HIS 6) 49 C13NOESY_@ARO_@FLYA: HB3(HIS 6) HD2(HIS 6) CD2(HIS 6) 3 C13NOESY_@ARO_@FLYA: HD1(HIS 6) HD2(HIS 6) CD2(HIS 6) 22 C13NOESY_@ARO_@FLYA: HD2(HIS 6) HD2(HIS 6) CD2(HIS 6) C13NOESY_@ARO_@FLYA: HE1(HIS 6) HD2(HIS 6) CD2(HIS 6) 22 HD1 6 HIS C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 6) HB2(HIS 6) CB(HIS 6) 4102 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 6) HB3(HIS 6) CB(HIS 6) 861 C13NOESY_@ARO_@FLYA: HD1(HIS 6) HD2(HIS 6) CD2(HIS 6) 22 C13NOESY_@ARO_@FLYA: HD1(HIS 6) HE1(HIS 6) CE1(HIS 6) N15HSQC_@FLYA: ND1(HIS 6) HD1(HIS 6) 157 N15NOESY_@NEG_@FLYA: HD1(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@NEG_@FLYA: H(HIS 6) HD1(HIS 6) ND1(HIS 6) 940 N15NOESY_@NEG_@FLYA: HA(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@NEG_@FLYA: HB2(HIS 6) HD1(HIS 6) ND1(HIS 6) 1686 N15NOESY_@NEG_@FLYA: HB3(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@NEG_@FLYA: HD1(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@NEG_@FLYA: HD2(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@NEG_@FLYA: HE1(HIS 6) HD1(HIS 6) ND1(HIS 6) CE1 6 HIS C13NOESY_@ARO_@FLYA: HB2(HIS 6) HE1(HIS 6) CE1(HIS 6) 115 C13NOESY_@ARO_@FLYA: HB3(HIS 6) HE1(HIS 6) CE1(HIS 6) C13NOESY_@ARO_@FLYA: HD1(HIS 6) HE1(HIS 6) CE1(HIS 6) C13NOESY_@ARO_@FLYA: HD2(HIS 6) HE1(HIS 6) CE1(HIS 6) 19 C13NOESY_@ARO_@FLYA: HE1(HIS 6) HE1(HIS 6) CE1(HIS 6) HD2 6 HIS C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 6) HA(HIS 6) CA(HIS 6) 1723 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 6) HB2(HIS 6) CB(HIS 6) 2967 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 6) HB3(HIS 6) CB(HIS 6) 1394 C13NOESY_@ARO_@FLYA: H(HIS 6) HD2(HIS 6) CD2(HIS 6) C13NOESY_@ARO_@FLYA: HA(HIS 6) HD2(HIS 6) CD2(HIS 6) C13NOESY_@ARO_@FLYA: HB2(HIS 6) HD2(HIS 6) CD2(HIS 6) 49 C13NOESY_@ARO_@FLYA: HB3(HIS 6) HD2(HIS 6) CD2(HIS 6) 3 C13NOESY_@ARO_@FLYA: HD1(HIS 6) HD2(HIS 6) CD2(HIS 6) 22 C13NOESY_@ARO_@FLYA: HD2(HIS 6) HD2(HIS 6) CD2(HIS 6) C13NOESY_@ARO_@FLYA: HE1(HIS 6) HD2(HIS 6) CD2(HIS 6) 22 C13NOESY_@ARO_@FLYA: HD2(HIS 6) HE1(HIS 6) CE1(HIS 6) 19 N15NOESY_@NEG_@FLYA: HD2(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@NEG_@FLYA: HD2(HIS 6) HD1(HIS 6) ND1(HIS 6) HE1 6 HIS C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 6) HB2(HIS 6) CB(HIS 6) 4102 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 6) HB3(HIS 6) CB(HIS 6) 861 C13NOESY_@ARO_@FLYA: HE1(HIS 6) HD2(HIS 6) CD2(HIS 6) 22 C13NOESY_@ARO_@FLYA: HB2(HIS 6) HE1(HIS 6) CE1(HIS 6) 115 C13NOESY_@ARO_@FLYA: HB3(HIS 6) HE1(HIS 6) CE1(HIS 6) C13NOESY_@ARO_@FLYA: HD1(HIS 6) HE1(HIS 6) CE1(HIS 6) C13NOESY_@ARO_@FLYA: HD2(HIS 6) HE1(HIS 6) CE1(HIS 6) 19 C13NOESY_@ARO_@FLYA: HE1(HIS 6) HE1(HIS 6) CE1(HIS 6) N15NOESY_@NEG_@FLYA: HE1(HIS 6) HD1(HIS 6) ND1(HIS 6) N 7 HIS CBCANH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 6) CBCANH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 6) CBCANH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 7) CBCANH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 7) CBCAcoNH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 6) CBCAcoNH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 6) HBHAcoNH_@FLYA: H(HIS 7) N(HIS 7) HA(HIS 6) 287 HBHAcoNH_@FLYA: H(HIS 7) N(HIS 7) HB2(HIS 6) HBHAcoNH_@FLYA: H(HIS 7) N(HIS 7) HB3(HIS 6) N15HSQC_@FLYA: N(HIS 7) H(HIS 7) 131 N15NOESY_@NEG_@FLYA: H(HIS 6) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HA(HIS 6) H(HIS 7) N(HIS 7) 997 N15NOESY_@NEG_@FLYA: HB2(HIS 6) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HB3(HIS 6) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: H(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HA(HIS 7) H(HIS 7) N(HIS 7) 2123 N15NOESY_@NEG_@FLYA: HB2(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HB3(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HD1(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HD2(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: H(HIS 8) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HA(HIS 8) H(HIS 7) N(HIS 7) H 7 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HA(HIS 6) CA(HIS 6) 1795 C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HB2(HIS 6) CB(HIS 6) 2787 C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HB3(HIS 6) CB(HIS 6) 4493 C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HA(HIS 8) CA(HIS 8) 3897 C13NOESY_@ARO_@FLYA: H(HIS 7) HD2(HIS 7) CD2(HIS 7) CBCANH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 6) CBCANH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 6) CBCANH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 7) CBCANH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 7) CBCAcoNH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 6) CBCAcoNH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 6) HBHAcoNH_@FLYA: H(HIS 7) N(HIS 7) HA(HIS 6) 287 HBHAcoNH_@FLYA: H(HIS 7) N(HIS 7) HB2(HIS 6) HBHAcoNH_@FLYA: H(HIS 7) N(HIS 7) HB3(HIS 6) N15HSQC_@FLYA: N(HIS 7) H(HIS 7) 131 N15NOESY_@NEG_@FLYA: H(HIS 7) H(HIS 6) N(HIS 6) 440 N15NOESY_@NEG_@FLYA: H(HIS 6) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HA(HIS 6) H(HIS 7) N(HIS 7) 997 N15NOESY_@NEG_@FLYA: HB2(HIS 6) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HB3(HIS 6) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: H(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HA(HIS 7) H(HIS 7) N(HIS 7) 2123 N15NOESY_@NEG_@FLYA: HB2(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HB3(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HD1(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HD2(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: H(HIS 8) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HA(HIS 8) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: H(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@NEG_@FLYA: H(HIS 7) H(HIS 8) N(HIS 8) CA 7 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 7) HA(HIS 7) CA(HIS 7) 1690 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 7) HA(HIS 7) CA(HIS 7) 1870 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 8) HA(HIS 7) CA(HIS 7) CBCANH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 7) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 7) CBCAcoNH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 7) 77 CCHTOCSY_@ALI_@FLYA: HA(HIS 7) CA(HIS 7) CA(HIS 7) CCHTOCSY_@ALI_@FLYA: HB2(HIS 7) CB(HIS 7) CA(HIS 7) 706 CCHTOCSY_@ALI_@FLYA: HB3(HIS 7) CB(HIS 7) CA(HIS 7) CCHTOCSY_@ALI_@FLYA: HA(HIS 7) CA(HIS 7) CB(HIS 7) HA 7 HIS C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@POS_@FLYA: H(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 7) HA(HIS 7) CA(HIS 7) 1690 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 7) HA(HIS 7) CA(HIS 7) 1870 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB2(HIS 7) CB(HIS 7) 1302 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB3(HIS 7) CB(HIS 7) 1511 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB3(HIS 8) CB(HIS 8) C13NOESY_@ARO_@FLYA: HA(HIS 7) HD2(HIS 7) CD2(HIS 7) 201 CCHTOCSY_@ALI_@FLYA: HA(HIS 7) CA(HIS 7) CA(HIS 7) CCHTOCSY_@ALI_@FLYA: HA(HIS 7) CA(HIS 7) CB(HIS 7) HBHAcoNH_@FLYA: H(HIS 8) N(HIS 8) HA(HIS 7) 37 N15NOESY_@NEG_@FLYA: HA(HIS 7) H(HIS 6) N(HIS 6) N15NOESY_@NEG_@FLYA: HA(HIS 7) H(HIS 7) N(HIS 7) 2123 N15NOESY_@NEG_@FLYA: HA(HIS 7) HD1(HIS 7) ND1(HIS 7) 1198 N15NOESY_@NEG_@FLYA: HA(HIS 7) H(HIS 8) N(HIS 8) 102 CB 7 HIS C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB2(HIS 7) CB(HIS 7) 1302 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 7) HB2(HIS 7) CB(HIS 7) 3706 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 7) HB2(HIS 7) CB(HIS 7) 2129 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 7) HB2(HIS 7) CB(HIS 7) 4482 C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB3(HIS 7) CB(HIS 7) 1511 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 7) HB3(HIS 7) CB(HIS 7) 2077 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HB3(HIS 7) CB(HIS 7) CBCANH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 7) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 7) CBCAcoNH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 7) 51 CCHTOCSY_@ALI_@FLYA: HB2(HIS 7) CB(HIS 7) CA(HIS 7) 706 CCHTOCSY_@ALI_@FLYA: HB3(HIS 7) CB(HIS 7) CA(HIS 7) CCHTOCSY_@ALI_@FLYA: HA(HIS 7) CA(HIS 7) CB(HIS 7) CCHTOCSY_@ALI_@FLYA: HB2(HIS 7) CB(HIS 7) CB(HIS 7) CCHTOCSY_@ALI_@FLYA: HB3(HIS 7) CB(HIS 7) CB(HIS 7) HB2 7 HIS C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 7) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 7) HA(HIS 7) CA(HIS 7) 1690 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 6) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB2(HIS 7) CB(HIS 7) 1302 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 7) HB2(HIS 7) CB(HIS 7) 3706 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 7) HB2(HIS 7) CB(HIS 7) 2129 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 7) HB2(HIS 7) CB(HIS 7) 4482 C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ARO_@FLYA: HB2(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HB2(HIS 7) HE1(HIS 7) CE1(HIS 7) CCHTOCSY_@ALI_@FLYA: HB2(HIS 7) CB(HIS 7) CA(HIS 7) 706 CCHTOCSY_@ALI_@FLYA: HB2(HIS 7) CB(HIS 7) CB(HIS 7) HBHAcoNH_@FLYA: H(HIS 8) N(HIS 8) HB2(HIS 7) 148 N15NOESY_@NEG_@FLYA: HB2(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HB2(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@NEG_@FLYA: HB2(HIS 7) H(HIS 8) N(HIS 8) HB3 7 HIS C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 7) HA(HIS 7) CA(HIS 7) 1870 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB3(HIS 7) CB(HIS 7) 1511 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 7) HB3(HIS 7) CB(HIS 7) 2077 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HB3(HIS 7) CB(HIS 7) C13NOESY_@ARO_@FLYA: HB3(HIS 7) HD2(HIS 7) CD2(HIS 7) 117 C13NOESY_@ARO_@FLYA: HB3(HIS 7) HE1(HIS 7) CE1(HIS 7) CCHTOCSY_@ALI_@FLYA: HB3(HIS 7) CB(HIS 7) CA(HIS 7) CCHTOCSY_@ALI_@FLYA: HB3(HIS 7) CB(HIS 7) CB(HIS 7) HBHAcoNH_@FLYA: H(HIS 8) N(HIS 8) HB3(HIS 7) 148 N15NOESY_@NEG_@FLYA: HB3(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HB3(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@NEG_@FLYA: HB3(HIS 7) H(HIS 8) N(HIS 8) ND1 7 HIS N15HSQC_@FLYA: ND1(HIS 7) HD1(HIS 7) 156 N15NOESY_@NEG_@FLYA: H(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@NEG_@FLYA: HA(HIS 7) HD1(HIS 7) ND1(HIS 7) 1198 N15NOESY_@NEG_@FLYA: HB2(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@NEG_@FLYA: HB3(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@NEG_@FLYA: HD1(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@NEG_@FLYA: HD2(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@NEG_@FLYA: HE1(HIS 7) HD1(HIS 7) ND1(HIS 7) CD2 7 HIS C13NOESY_@ARO_@FLYA: H(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HA(HIS 7) HD2(HIS 7) CD2(HIS 7) 201 C13NOESY_@ARO_@FLYA: HB2(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HB3(HIS 7) HD2(HIS 7) CD2(HIS 7) 117 C13NOESY_@ARO_@FLYA: HD1(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HD2(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HE1(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: H(HIS 8) HD2(HIS 7) CD2(HIS 7) HD1 7 HIS C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 7) HB2(HIS 7) CB(HIS 7) 3706 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ARO_@FLYA: HD1(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HD1(HIS 7) HE1(HIS 7) CE1(HIS 7) 132 N15HSQC_@FLYA: ND1(HIS 7) HD1(HIS 7) 156 N15NOESY_@NEG_@FLYA: HD1(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: H(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@NEG_@FLYA: HA(HIS 7) HD1(HIS 7) ND1(HIS 7) 1198 N15NOESY_@NEG_@FLYA: HB2(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@NEG_@FLYA: HB3(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@NEG_@FLYA: HD1(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@NEG_@FLYA: HD2(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@NEG_@FLYA: HE1(HIS 7) HD1(HIS 7) ND1(HIS 7) CE1 7 HIS C13NOESY_@ARO_@FLYA: HB2(HIS 7) HE1(HIS 7) CE1(HIS 7) C13NOESY_@ARO_@FLYA: HB3(HIS 7) HE1(HIS 7) CE1(HIS 7) C13NOESY_@ARO_@FLYA: HD1(HIS 7) HE1(HIS 7) CE1(HIS 7) 132 C13NOESY_@ARO_@FLYA: HD2(HIS 7) HE1(HIS 7) CE1(HIS 7) C13NOESY_@ARO_@FLYA: HE1(HIS 7) HE1(HIS 7) CE1(HIS 7) HD2 7 HIS C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 7) HB2(HIS 7) CB(HIS 7) 2129 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 7) HB3(HIS 7) CB(HIS 7) 2077 C13NOESY_@ARO_@FLYA: H(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HA(HIS 7) HD2(HIS 7) CD2(HIS 7) 201 C13NOESY_@ARO_@FLYA: HB2(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HB3(HIS 7) HD2(HIS 7) CD2(HIS 7) 117 C13NOESY_@ARO_@FLYA: HD1(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HD2(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HE1(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: H(HIS 8) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HD2(HIS 7) HE1(HIS 7) CE1(HIS 7) N15NOESY_@NEG_@FLYA: HD2(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HD2(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@NEG_@FLYA: HD2(HIS 7) H(HIS 8) N(HIS 8) HE1 7 HIS C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 7) HB2(HIS 7) CB(HIS 7) 4482 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ARO_@FLYA: HE1(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HB2(HIS 7) HE1(HIS 7) CE1(HIS 7) C13NOESY_@ARO_@FLYA: HB3(HIS 7) HE1(HIS 7) CE1(HIS 7) C13NOESY_@ARO_@FLYA: HD1(HIS 7) HE1(HIS 7) CE1(HIS 7) 132 C13NOESY_@ARO_@FLYA: HD2(HIS 7) HE1(HIS 7) CE1(HIS 7) C13NOESY_@ARO_@FLYA: HE1(HIS 7) HE1(HIS 7) CE1(HIS 7) N15NOESY_@NEG_@FLYA: HE1(HIS 7) HD1(HIS 7) ND1(HIS 7) N 8 HIS CBCANH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 7) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 7) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 8) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 8) CBCAcoNH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 7) 77 CBCAcoNH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 7) 51 HBHAcoNH_@FLYA: H(HIS 8) N(HIS 8) HA(HIS 7) 37 HBHAcoNH_@FLYA: H(HIS 8) N(HIS 8) HB2(HIS 7) 148 HBHAcoNH_@FLYA: H(HIS 8) N(HIS 8) HB3(HIS 7) 148 N15HSQC_@FLYA: N(HIS 8) H(HIS 8) 139 N15NOESY_@NEG_@FLYA: H(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HA(HIS 7) H(HIS 8) N(HIS 8) 102 N15NOESY_@NEG_@FLYA: HB2(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HB3(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HD2(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: H(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HA(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HB2(HIS 8) H(HIS 8) N(HIS 8) 324 N15NOESY_@NEG_@FLYA: HB3(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HD1(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HD2(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: H(SER 9) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HA(SER 9) H(HIS 8) N(HIS 8) H 8 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ARO_@FLYA: H(HIS 8) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: H(HIS 8) HD2(HIS 8) CD2(HIS 8) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 7) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 7) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 8) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 8) CBCAcoNH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 7) 77 CBCAcoNH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 7) 51 HBHAcoNH_@FLYA: H(HIS 8) N(HIS 8) HA(HIS 7) 37 HBHAcoNH_@FLYA: H(HIS 8) N(HIS 8) HB2(HIS 7) 148 HBHAcoNH_@FLYA: H(HIS 8) N(HIS 8) HB3(HIS 7) 148 N15HSQC_@FLYA: N(HIS 8) H(HIS 8) 139 N15NOESY_@NEG_@FLYA: H(HIS 8) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: H(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HA(HIS 7) H(HIS 8) N(HIS 8) 102 N15NOESY_@NEG_@FLYA: HB2(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HB3(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HD2(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: H(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HA(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HB2(HIS 8) H(HIS 8) N(HIS 8) 324 N15NOESY_@NEG_@FLYA: HB3(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HD1(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HD2(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: H(SER 9) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HA(SER 9) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: H(HIS 8) HD1(HIS 8) ND1(HIS 8) 1334 N15NOESY_@NEG_@FLYA: H(HIS 8) H(SER 9) N(SER 9) CA 8 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HA(HIS 8) CA(HIS 8) 3897 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 8) HA(HIS 8) CA(HIS 8) 22 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 8) HA(HIS 8) CA(HIS 8) 4279 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 8) HA(HIS 8) CA(HIS 8) 1266 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 8) HA(HIS 8) CA(HIS 8) 3115 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(HIS 8) CA(HIS 8) 3167 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(HIS 8) CA(HIS 8) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(HIS 8) CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CA(HIS 8) CCHTOCSY_@ALI_@FLYA: HA(HIS 8) CA(HIS 8) CA(HIS 8) CCHTOCSY_@ALI_@FLYA: HB2(HIS 8) CB(HIS 8) CA(HIS 8) CCHTOCSY_@ALI_@FLYA: HB3(HIS 8) CB(HIS 8) CA(HIS 8) 732 CCHTOCSY_@ALI_@FLYA: HA(HIS 8) CA(HIS 8) CB(HIS 8) 394 HA 8 HIS C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: H(HIS 7) HA(HIS 8) CA(HIS 8) 3897 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 8) HA(HIS 8) CA(HIS 8) 22 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 8) HA(HIS 8) CA(HIS 8) 4279 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 8) HA(HIS 8) CA(HIS 8) 1266 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 8) HA(HIS 8) CA(HIS 8) 3115 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(HIS 8) CA(HIS 8) 3167 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HB3(HIS 8) CB(HIS 8) 700 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HB3(SER 9) CB(SER 9) C13NOESY_@ARO_@FLYA: HA(HIS 8) HD2(HIS 8) CD2(HIS 8) 112 C13NOESY_@ARO_@FLYA: HA(HIS 8) HE1(HIS 8) CE1(HIS 8) 140 CCHTOCSY_@ALI_@FLYA: HA(HIS 8) CA(HIS 8) CA(HIS 8) CCHTOCSY_@ALI_@FLYA: HA(HIS 8) CA(HIS 8) CB(HIS 8) 394 HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HA(HIS 8) 258 N15NOESY_@NEG_@FLYA: HA(HIS 8) H(HIS 7) N(HIS 7) N15NOESY_@NEG_@FLYA: HA(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HA(HIS 8) HD1(HIS 8) ND1(HIS 8) 2238 N15NOESY_@NEG_@FLYA: HA(HIS 8) H(SER 9) N(SER 9) 1221 CB 8 HIS C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 8) HB2(HIS 8) CB(HIS 8) 4249 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HB3(HIS 8) CB(HIS 8) 700 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 8) HB3(HIS 8) CB(HIS 8) 4305 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 8) HB3(HIS 8) CB(HIS 8) 1447 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(HIS 8) CB(HIS 8) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(HIS 8) CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CB(HIS 8) CCHTOCSY_@ALI_@FLYA: HB2(HIS 8) CB(HIS 8) CA(HIS 8) CCHTOCSY_@ALI_@FLYA: HB3(HIS 8) CB(HIS 8) CA(HIS 8) 732 CCHTOCSY_@ALI_@FLYA: HA(HIS 8) CA(HIS 8) CB(HIS 8) 394 CCHTOCSY_@ALI_@FLYA: HB2(HIS 8) CB(HIS 8) CB(HIS 8) CCHTOCSY_@ALI_@FLYA: HB3(HIS 8) CB(HIS 8) CB(HIS 8) HB2 8 HIS C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 8) HB2(HIS 8) CB(HIS 8) 4249 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 8) HB3(HIS 8) CB(HIS 8) 4305 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ARO_@FLYA: HB2(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HB2(HIS 8) HE1(HIS 8) CE1(HIS 8) CCHTOCSY_@ALI_@FLYA: HB2(HIS 8) CB(HIS 8) CA(HIS 8) CCHTOCSY_@ALI_@FLYA: HB2(HIS 8) CB(HIS 8) CB(HIS 8) HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HB2(HIS 8) 346 N15NOESY_@NEG_@FLYA: HB2(HIS 8) H(HIS 8) N(HIS 8) 324 N15NOESY_@NEG_@FLYA: HB2(HIS 8) HD1(HIS 8) ND1(HIS 8) 2118 N15NOESY_@NEG_@FLYA: HB2(HIS 8) H(SER 9) N(SER 9) HB3 8 HIS C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 8) HA(HIS 8) CA(HIS 8) 22 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 8) HB2(HIS 8) CB(HIS 8) 4249 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 7) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HB3(HIS 8) CB(HIS 8) 700 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 8) HB3(HIS 8) CB(HIS 8) 4305 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 8) HB3(HIS 8) CB(HIS 8) 1447 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ARO_@FLYA: HB3(HIS 8) HD2(HIS 8) CD2(HIS 8) 56 C13NOESY_@ARO_@FLYA: HB3(HIS 8) HE1(HIS 8) CE1(HIS 8) 67 CCHTOCSY_@ALI_@FLYA: HB3(HIS 8) CB(HIS 8) CA(HIS 8) 732 CCHTOCSY_@ALI_@FLYA: HB3(HIS 8) CB(HIS 8) CB(HIS 8) HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HB3(HIS 8) 151 N15NOESY_@NEG_@FLYA: HB3(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HB3(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@NEG_@FLYA: HB3(HIS 8) H(SER 9) N(SER 9) ND1 8 HIS N15HSQC_@FLYA: ND1(HIS 8) HD1(HIS 8) 19 N15NOESY_@NEG_@FLYA: H(HIS 8) HD1(HIS 8) ND1(HIS 8) 1334 N15NOESY_@NEG_@FLYA: HA(HIS 8) HD1(HIS 8) ND1(HIS 8) 2238 N15NOESY_@NEG_@FLYA: HB2(HIS 8) HD1(HIS 8) ND1(HIS 8) 2118 N15NOESY_@NEG_@FLYA: HB3(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@NEG_@FLYA: HD1(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@NEG_@FLYA: HD2(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@NEG_@FLYA: HE1(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@NEG_@FLYA: H(SER 9) HD1(HIS 8) ND1(HIS 8) 1334 CD2 8 HIS C13NOESY_@ARO_@FLYA: H(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HA(HIS 8) HD2(HIS 8) CD2(HIS 8) 112 C13NOESY_@ARO_@FLYA: HB2(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HB3(HIS 8) HD2(HIS 8) CD2(HIS 8) 56 C13NOESY_@ARO_@FLYA: HD1(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HD2(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HE1(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: H(SER 9) HD2(HIS 8) CD2(HIS 8) HD1 8 HIS C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 8) HA(HIS 8) CA(HIS 8) 4279 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ARO_@FLYA: HD1(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HD1(HIS 8) HE1(HIS 8) CE1(HIS 8) N15HSQC_@FLYA: ND1(HIS 8) HD1(HIS 8) 19 N15NOESY_@NEG_@FLYA: HD1(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: H(HIS 8) HD1(HIS 8) ND1(HIS 8) 1334 N15NOESY_@NEG_@FLYA: HA(HIS 8) HD1(HIS 8) ND1(HIS 8) 2238 N15NOESY_@NEG_@FLYA: HB2(HIS 8) HD1(HIS 8) ND1(HIS 8) 2118 N15NOESY_@NEG_@FLYA: HB3(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@NEG_@FLYA: HD1(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@NEG_@FLYA: HD2(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@NEG_@FLYA: HE1(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@NEG_@FLYA: H(SER 9) HD1(HIS 8) ND1(HIS 8) 1334 N15NOESY_@NEG_@FLYA: HD1(HIS 8) H(SER 9) N(SER 9) CE1 8 HIS C13NOESY_@ARO_@FLYA: HA(HIS 8) HE1(HIS 8) CE1(HIS 8) 140 C13NOESY_@ARO_@FLYA: HB2(HIS 8) HE1(HIS 8) CE1(HIS 8) C13NOESY_@ARO_@FLYA: HB3(HIS 8) HE1(HIS 8) CE1(HIS 8) 67 C13NOESY_@ARO_@FLYA: HD1(HIS 8) HE1(HIS 8) CE1(HIS 8) C13NOESY_@ARO_@FLYA: HD2(HIS 8) HE1(HIS 8) CE1(HIS 8) 118 C13NOESY_@ARO_@FLYA: HE1(HIS 8) HE1(HIS 8) CE1(HIS 8) HD2 8 HIS C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 8) HA(HIS 8) CA(HIS 8) 1266 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 8) HB3(HIS 8) CB(HIS 8) 1447 C13NOESY_@ARO_@FLYA: H(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HA(HIS 8) HD2(HIS 8) CD2(HIS 8) 112 C13NOESY_@ARO_@FLYA: HB2(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HB3(HIS 8) HD2(HIS 8) CD2(HIS 8) 56 C13NOESY_@ARO_@FLYA: HD1(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HD2(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HE1(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: H(SER 9) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HD2(HIS 8) HE1(HIS 8) CE1(HIS 8) 118 N15NOESY_@NEG_@FLYA: HD2(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HD2(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@NEG_@FLYA: HD2(HIS 8) H(SER 9) N(SER 9) HE1 8 HIS C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 8) HA(HIS 8) CA(HIS 8) 3115 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ARO_@FLYA: HE1(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HA(HIS 8) HE1(HIS 8) CE1(HIS 8) 140 C13NOESY_@ARO_@FLYA: HB2(HIS 8) HE1(HIS 8) CE1(HIS 8) C13NOESY_@ARO_@FLYA: HB3(HIS 8) HE1(HIS 8) CE1(HIS 8) 67 C13NOESY_@ARO_@FLYA: HD1(HIS 8) HE1(HIS 8) CE1(HIS 8) C13NOESY_@ARO_@FLYA: HD2(HIS 8) HE1(HIS 8) CE1(HIS 8) 118 C13NOESY_@ARO_@FLYA: HE1(HIS 8) HE1(HIS 8) CE1(HIS 8) N15NOESY_@NEG_@FLYA: HE1(HIS 8) HD1(HIS 8) ND1(HIS 8) N 9 SER CBCANH_@FLYA: H(SER 9) N(SER 9) CA(HIS 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(HIS 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(SER 9) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(SER 9) CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CA(HIS 8) CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CB(HIS 8) HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HA(HIS 8) 258 HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HB2(HIS 8) 346 HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HB3(HIS 8) 151 N15HSQC_@FLYA: N(SER 9) H(SER 9) 151 N15NOESY_@NEG_@FLYA: H(HIS 8) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(HIS 8) H(SER 9) N(SER 9) 1221 N15NOESY_@NEG_@FLYA: HB2(HIS 8) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HB3(HIS 8) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HD1(HIS 8) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HD2(HIS 8) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: H(SER 9) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(SER 9) H(SER 9) N(SER 9) 2078 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HB3(SER 9) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: H(HIS 10) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(HIS 10) H(SER 9) N(SER 9) 920 H 9 SER C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(HIS 8) CA(HIS 8) 3167 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ARO_@FLYA: H(SER 9) HD2(HIS 8) CD2(HIS 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(HIS 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(HIS 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(SER 9) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(SER 9) CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CA(HIS 8) CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CB(HIS 8) HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HA(HIS 8) 258 HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HB2(HIS 8) 346 HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HB3(HIS 8) 151 N15HSQC_@FLYA: N(SER 9) H(SER 9) 151 N15NOESY_@NEG_@FLYA: H(SER 9) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: H(SER 9) HD1(HIS 8) ND1(HIS 8) 1334 N15NOESY_@NEG_@FLYA: H(HIS 8) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(HIS 8) H(SER 9) N(SER 9) 1221 N15NOESY_@NEG_@FLYA: HB2(HIS 8) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HB3(HIS 8) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HD1(HIS 8) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HD2(HIS 8) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: H(SER 9) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(SER 9) H(SER 9) N(SER 9) 2078 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HB3(SER 9) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: H(HIS 10) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(HIS 10) H(SER 9) N(SER 9) 920 N15NOESY_@NEG_@FLYA: H(SER 9) H(HIS 10) N(HIS 10) CA 9 SER C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(SER 9) CA(SER 9) 268 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(SER 9) CA(SER 9) 3085 C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HA(SER 9) CA(SER 9) 3299 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 10) HA(SER 9) CA(SER 9) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(SER 9) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CA(SER 9) 505 CBCAcoNH_@FLYA: H(HIS 10) N(HIS 10) CA(SER 9) CCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) CA(SER 9) CCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) CA(SER 9) 434 CCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) CA(SER 9) 1192 CCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) CB(SER 9) 422 HA 9 SER C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@POS_@FLYA: H(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(SER 9) CA(SER 9) 268 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(SER 9) CA(SER 9) 3085 C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HA(SER 9) CA(SER 9) 3299 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(SER 9) CB(SER 9) 1863 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(HIS 10) CB(HIS 10) CCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) CA(SER 9) CCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) CB(SER 9) 422 HBHAcoNH_@FLYA: H(HIS 10) N(HIS 10) HA(SER 9) N15NOESY_@NEG_@FLYA: HA(SER 9) H(HIS 8) N(HIS 8) N15NOESY_@NEG_@FLYA: HA(SER 9) H(SER 9) N(SER 9) 2078 N15NOESY_@NEG_@FLYA: HA(SER 9) H(HIS 10) N(HIS 10) 1314 CB 9 SER C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(SER 9) CB(SER 9) 1863 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB2(SER 9) CB(SER 9) 1452 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB3(SER 9) CB(SER 9) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(SER 9) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CB(SER 9) CBCAcoNH_@FLYA: H(HIS 10) N(HIS 10) CB(SER 9) CCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) CA(SER 9) 434 CCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) CA(SER 9) 1192 CCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) CB(SER 9) 422 CCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) CB(SER 9) CCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) CB(SER 9) HB2 9 SER C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(SER 9) CA(SER 9) 268 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(SER 9) CB(SER 9) 1863 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB2(SER 9) CB(SER 9) 1452 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(HIS 10) CA(HIS 10) CCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) CA(SER 9) 434 CCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) CB(SER 9) HBHAcoNH_@FLYA: H(HIS 10) N(HIS 10) HB2(SER 9) N15NOESY_@NEG_@FLYA: HB2(SER 9) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HB2(SER 9) H(HIS 10) N(HIS 10) HB3 9 SER C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(SER 9) CA(SER 9) 3085 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 8) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(HIS 10) CA(HIS 10) CCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) CA(SER 9) 1192 CCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) CB(SER 9) HBHAcoNH_@FLYA: H(HIS 10) N(HIS 10) HB3(SER 9) N15NOESY_@NEG_@FLYA: HB3(SER 9) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HB3(SER 9) H(HIS 10) N(HIS 10) N 10 HIS CBCANH_@FLYA: H(HIS 10) N(HIS 10) CA(SER 9) 505 CBCANH_@FLYA: H(HIS 10) N(HIS 10) CB(SER 9) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CA(HIS 10) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CB(HIS 10) 390 CBCAcoNH_@FLYA: H(HIS 10) N(HIS 10) CA(SER 9) CBCAcoNH_@FLYA: H(HIS 10) N(HIS 10) CB(SER 9) HBHAcoNH_@FLYA: H(HIS 10) N(HIS 10) HA(SER 9) HBHAcoNH_@FLYA: H(HIS 10) N(HIS 10) HB2(SER 9) HBHAcoNH_@FLYA: H(HIS 10) N(HIS 10) HB3(SER 9) N15HSQC_@FLYA: N(HIS 10) H(HIS 10) N15NOESY_@NEG_@FLYA: H(SER 9) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: HA(SER 9) H(HIS 10) N(HIS 10) 1314 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: HB3(SER 9) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: H(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: HA(HIS 10) H(HIS 10) N(HIS 10) 729 N15NOESY_@NEG_@FLYA: HB2(HIS 10) H(HIS 10) N(HIS 10) 883 N15NOESY_@NEG_@FLYA: HB3(HIS 10) H(HIS 10) N(HIS 10) 1879 N15NOESY_@NEG_@FLYA: HD1(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: HD2(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: H(MET 11) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: HA(MET 11) H(HIS 10) N(HIS 10) 1156 H 10 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HA(MET 11) CA(MET 11) 2321 C13NOESY_@ARO_@FLYA: H(HIS 10) HD2(HIS 10) CD2(HIS 10) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CA(SER 9) 505 CBCANH_@FLYA: H(HIS 10) N(HIS 10) CB(SER 9) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CA(HIS 10) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CB(HIS 10) 390 CBCAcoNH_@FLYA: H(HIS 10) N(HIS 10) CA(SER 9) CBCAcoNH_@FLYA: H(HIS 10) N(HIS 10) CB(SER 9) HBHAcoNH_@FLYA: H(HIS 10) N(HIS 10) HA(SER 9) HBHAcoNH_@FLYA: H(HIS 10) N(HIS 10) HB2(SER 9) HBHAcoNH_@FLYA: H(HIS 10) N(HIS 10) HB3(SER 9) N15HSQC_@FLYA: N(HIS 10) H(HIS 10) N15NOESY_@NEG_@FLYA: H(HIS 10) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: H(SER 9) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: HA(SER 9) H(HIS 10) N(HIS 10) 1314 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: HB3(SER 9) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: H(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: HA(HIS 10) H(HIS 10) N(HIS 10) 729 N15NOESY_@NEG_@FLYA: HB2(HIS 10) H(HIS 10) N(HIS 10) 883 N15NOESY_@NEG_@FLYA: HB3(HIS 10) H(HIS 10) N(HIS 10) 1879 N15NOESY_@NEG_@FLYA: HD1(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: HD2(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: H(MET 11) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: HA(MET 11) H(HIS 10) N(HIS 10) 1156 N15NOESY_@NEG_@FLYA: H(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: H(HIS 10) H(MET 11) N(MET 11) 2018 CA 10 HIS C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(HIS 10) CA(HIS 10) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CA(HIS 10) CBCANH_@FLYA: H(MET 11) N(MET 11) CA(HIS 10) CBCAcoNH_@FLYA: H(MET 11) N(MET 11) CA(HIS 10) 218 CCHTOCSY_@ALI_@FLYA: HA(HIS 10) CA(HIS 10) CA(HIS 10) CCHTOCSY_@ALI_@FLYA: HB2(HIS 10) CB(HIS 10) CA(HIS 10) 1233 CCHTOCSY_@ALI_@FLYA: HB3(HIS 10) CB(HIS 10) CA(HIS 10) CCHTOCSY_@ALI_@FLYA: HA(HIS 10) CA(HIS 10) CB(HIS 10) HA 10 HIS C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HA(SER 9) CA(SER 9) 3299 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB2(SER 9) CB(SER 9) 1452 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB2(HIS 10) CB(HIS 10) 4110 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HA(MET 11) CA(MET 11) 4460 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) QG2(ILE 43) CG2(ILE 43) 3077 C13NOESY_@ARO_@FLYA: HA(HIS 10) HD2(HIS 10) CD2(HIS 10) 102 C13NOESY_@ARO_@FLYA: HA(HIS 10) HE1(HIS 10) CE1(HIS 10) 52 CCHTOCSY_@ALI_@FLYA: HA(HIS 10) CA(HIS 10) CA(HIS 10) CCHTOCSY_@ALI_@FLYA: HA(HIS 10) CA(HIS 10) CB(HIS 10) HBHAcoNH_@FLYA: H(MET 11) N(MET 11) HA(HIS 10) N15NOESY_@NEG_@FLYA: HA(HIS 10) H(SER 9) N(SER 9) 920 N15NOESY_@NEG_@FLYA: HA(HIS 10) H(HIS 10) N(HIS 10) 729 N15NOESY_@NEG_@FLYA: HA(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HA(HIS 10) H(MET 11) N(MET 11) 671 CB 10 HIS C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB2(HIS 10) CB(HIS 10) 4110 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 10) HB2(HIS 10) CB(HIS 10) 2553 C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HB3(HIS 10) CB(HIS 10) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CB(HIS 10) 390 CBCANH_@FLYA: H(MET 11) N(MET 11) CB(HIS 10) 174 CBCAcoNH_@FLYA: H(MET 11) N(MET 11) CB(HIS 10) 151 CCHTOCSY_@ALI_@FLYA: HB2(HIS 10) CB(HIS 10) CA(HIS 10) 1233 CCHTOCSY_@ALI_@FLYA: HB3(HIS 10) CB(HIS 10) CA(HIS 10) CCHTOCSY_@ALI_@FLYA: HA(HIS 10) CA(HIS 10) CB(HIS 10) CCHTOCSY_@ALI_@FLYA: HB2(HIS 10) CB(HIS 10) CB(HIS 10) CCHTOCSY_@ALI_@FLYA: HB3(HIS 10) CB(HIS 10) CB(HIS 10) HB2 10 HIS C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB2(HIS 10) CB(HIS 10) 4110 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 10) HB2(HIS 10) CB(HIS 10) 2553 C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ARO_@FLYA: HB2(HIS 10) HD2(HIS 10) CD2(HIS 10) 217 C13NOESY_@ARO_@FLYA: HB2(HIS 10) HE1(HIS 10) CE1(HIS 10) 197 CCHTOCSY_@ALI_@FLYA: HB2(HIS 10) CB(HIS 10) CA(HIS 10) 1233 CCHTOCSY_@ALI_@FLYA: HB2(HIS 10) CB(HIS 10) CB(HIS 10) HBHAcoNH_@FLYA: H(MET 11) N(MET 11) HB2(HIS 10) 243 N15NOESY_@NEG_@FLYA: HB2(HIS 10) H(HIS 10) N(HIS 10) 883 N15NOESY_@NEG_@FLYA: HB2(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HB2(HIS 10) H(MET 11) N(MET 11) 552 HB3 10 HIS C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 10) HA(MET 11) CA(MET 11) C13NOESY_@ARO_@FLYA: HB3(HIS 10) HD2(HIS 10) CD2(HIS 10) 274 C13NOESY_@ARO_@FLYA: HB3(HIS 10) HE1(HIS 10) CE1(HIS 10) CCHTOCSY_@ALI_@FLYA: HB3(HIS 10) CB(HIS 10) CA(HIS 10) CCHTOCSY_@ALI_@FLYA: HB3(HIS 10) CB(HIS 10) CB(HIS 10) HBHAcoNH_@FLYA: H(MET 11) N(MET 11) HB3(HIS 10) N15NOESY_@NEG_@FLYA: HB3(HIS 10) H(HIS 10) N(HIS 10) 1879 N15NOESY_@NEG_@FLYA: HB3(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HB3(HIS 10) H(MET 11) N(MET 11) ND1 10 HIS N15HSQC_@FLYA: ND1(HIS 10) HD1(HIS 10) N15NOESY_@NEG_@FLYA: H(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HA(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HB2(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HB3(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HD1(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HD2(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HE1(HIS 10) HD1(HIS 10) ND1(HIS 10) CD2 10 HIS C13NOESY_@ARO_@FLYA: H(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HA(HIS 10) HD2(HIS 10) CD2(HIS 10) 102 C13NOESY_@ARO_@FLYA: HB2(HIS 10) HD2(HIS 10) CD2(HIS 10) 217 C13NOESY_@ARO_@FLYA: HB3(HIS 10) HD2(HIS 10) CD2(HIS 10) 274 C13NOESY_@ARO_@FLYA: HD1(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HD2(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HE1(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: H(MET 11) HD2(HIS 10) CD2(HIS 10) HD1 10 HIS C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ARO_@FLYA: HD1(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HD1(HIS 10) HE1(HIS 10) CE1(HIS 10) 293 N15HSQC_@FLYA: ND1(HIS 10) HD1(HIS 10) N15NOESY_@NEG_@FLYA: HD1(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: H(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HA(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HB2(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HB3(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HD1(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HD2(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HE1(HIS 10) HD1(HIS 10) ND1(HIS 10) CE1 10 HIS C13NOESY_@ARO_@FLYA: HA(HIS 10) HE1(HIS 10) CE1(HIS 10) 52 C13NOESY_@ARO_@FLYA: HB2(HIS 10) HE1(HIS 10) CE1(HIS 10) 197 C13NOESY_@ARO_@FLYA: HB3(HIS 10) HE1(HIS 10) CE1(HIS 10) C13NOESY_@ARO_@FLYA: HD1(HIS 10) HE1(HIS 10) CE1(HIS 10) 293 C13NOESY_@ARO_@FLYA: HD2(HIS 10) HE1(HIS 10) CE1(HIS 10) 118 C13NOESY_@ARO_@FLYA: HE1(HIS 10) HE1(HIS 10) CE1(HIS 10) HD2 10 HIS C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ARO_@FLYA: H(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HA(HIS 10) HD2(HIS 10) CD2(HIS 10) 102 C13NOESY_@ARO_@FLYA: HB2(HIS 10) HD2(HIS 10) CD2(HIS 10) 217 C13NOESY_@ARO_@FLYA: HB3(HIS 10) HD2(HIS 10) CD2(HIS 10) 274 C13NOESY_@ARO_@FLYA: HD1(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HD2(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HE1(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: H(MET 11) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HD2(HIS 10) HE1(HIS 10) CE1(HIS 10) 118 N15NOESY_@NEG_@FLYA: HD2(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: HD2(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@NEG_@FLYA: HD2(HIS 10) H(MET 11) N(MET 11) HE1 10 HIS C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 10) HB2(HIS 10) CB(HIS 10) 2553 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ARO_@FLYA: HE1(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HA(HIS 10) HE1(HIS 10) CE1(HIS 10) 52 C13NOESY_@ARO_@FLYA: HB2(HIS 10) HE1(HIS 10) CE1(HIS 10) 197 C13NOESY_@ARO_@FLYA: HB3(HIS 10) HE1(HIS 10) CE1(HIS 10) C13NOESY_@ARO_@FLYA: HD1(HIS 10) HE1(HIS 10) CE1(HIS 10) 293 C13NOESY_@ARO_@FLYA: HD2(HIS 10) HE1(HIS 10) CE1(HIS 10) 118 C13NOESY_@ARO_@FLYA: HE1(HIS 10) HE1(HIS 10) CE1(HIS 10) N15NOESY_@NEG_@FLYA: HE1(HIS 10) HD1(HIS 10) ND1(HIS 10) N 11 MET CBCANH_@FLYA: H(MET 11) N(MET 11) CA(HIS 10) CBCANH_@FLYA: H(MET 11) N(MET 11) CB(HIS 10) 174 CBCANH_@FLYA: H(MET 11) N(MET 11) CA(MET 11) 127 CBCANH_@FLYA: H(MET 11) N(MET 11) CB(MET 11) CBCAcoNH_@FLYA: H(MET 11) N(MET 11) CA(HIS 10) 218 CBCAcoNH_@FLYA: H(MET 11) N(MET 11) CB(HIS 10) 151 HBHAcoNH_@FLYA: H(MET 11) N(MET 11) HA(HIS 10) HBHAcoNH_@FLYA: H(MET 11) N(MET 11) HB2(HIS 10) 243 HBHAcoNH_@FLYA: H(MET 11) N(MET 11) HB3(HIS 10) N15HSQC_@FLYA: N(MET 11) H(MET 11) 153 N15NOESY_@NEG_@FLYA: H(HIS 10) H(MET 11) N(MET 11) 2018 N15NOESY_@NEG_@FLYA: HA(HIS 10) H(MET 11) N(MET 11) 671 N15NOESY_@NEG_@FLYA: HB2(HIS 10) H(MET 11) N(MET 11) 552 N15NOESY_@NEG_@FLYA: HB3(HIS 10) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: HD2(HIS 10) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: H(MET 11) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: HA(MET 11) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: HB2(MET 11) H(MET 11) N(MET 11) 552 N15NOESY_@NEG_@FLYA: HB3(MET 11) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: HG2(MET 11) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: HG3(MET 11) H(MET 11) N(MET 11) 552 N15NOESY_@NEG_@FLYA: QE(MET 11) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: H(GLY 12) H(MET 11) N(MET 11) 1013 N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(MET 11) N(MET 11) 581 N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(MET 11) N(MET 11) 606 H 11 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HB3(MET 11) CB(MET 11) 2751 C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HG2(MET 11) CG(MET 11) 2849 C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HG3(MET 11) CG(MET 11) 2425 C13NOESY_@ALI_@POS_@FLYA: H(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ARO_@FLYA: H(MET 11) HD2(HIS 10) CD2(HIS 10) CBCANH_@FLYA: H(MET 11) N(MET 11) CA(HIS 10) CBCANH_@FLYA: H(MET 11) N(MET 11) CB(HIS 10) 174 CBCANH_@FLYA: H(MET 11) N(MET 11) CA(MET 11) 127 CBCANH_@FLYA: H(MET 11) N(MET 11) CB(MET 11) CBCAcoNH_@FLYA: H(MET 11) N(MET 11) CA(HIS 10) 218 CBCAcoNH_@FLYA: H(MET 11) N(MET 11) CB(HIS 10) 151 HBHAcoNH_@FLYA: H(MET 11) N(MET 11) HA(HIS 10) HBHAcoNH_@FLYA: H(MET 11) N(MET 11) HB2(HIS 10) 243 HBHAcoNH_@FLYA: H(MET 11) N(MET 11) HB3(HIS 10) N15HSQC_@FLYA: N(MET 11) H(MET 11) 153 N15NOESY_@NEG_@FLYA: H(MET 11) H(HIS 10) N(HIS 10) N15NOESY_@NEG_@FLYA: H(HIS 10) H(MET 11) N(MET 11) 2018 N15NOESY_@NEG_@FLYA: HA(HIS 10) H(MET 11) N(MET 11) 671 N15NOESY_@NEG_@FLYA: HB2(HIS 10) H(MET 11) N(MET 11) 552 N15NOESY_@NEG_@FLYA: HB3(HIS 10) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: HD2(HIS 10) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: H(MET 11) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: HA(MET 11) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: HB2(MET 11) H(MET 11) N(MET 11) 552 N15NOESY_@NEG_@FLYA: HB3(MET 11) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: HG2(MET 11) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: HG3(MET 11) H(MET 11) N(MET 11) 552 N15NOESY_@NEG_@FLYA: QE(MET 11) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: H(GLY 12) H(MET 11) N(MET 11) 1013 N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(MET 11) N(MET 11) 581 N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(MET 11) N(MET 11) 606 N15NOESY_@NEG_@FLYA: H(MET 11) H(GLY 12) N(GLY 12) CA 11 MET C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HA(MET 11) CA(MET 11) 2321 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HA(MET 11) CA(MET 11) 4460 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 10) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HA(MET 11) CA(MET 11) 618 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) HA(MET 11) CA(MET 11) 3688 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) HA(MET 11) CA(MET 11) 618 C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HA(MET 11) CA(MET 11) 698 C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA(MET 11) CA(MET 11) 2273 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA(MET 11) CA(MET 11) 4460 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA(MET 11) CA(MET 11) 4460 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(MET 11) CA(MET 11) CBCANH_@FLYA: H(MET 11) N(MET 11) CA(MET 11) 127 CBCANH_@FLYA: H(GLY 12) N(GLY 12) CA(MET 11) 297 CBCAcoNH_@FLYA: H(GLY 12) N(GLY 12) CA(MET 11) 171 CCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) CA(MET 11) CCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) CA(MET 11) CCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) CA(MET 11) 561 CCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) CA(MET 11) 1040 CCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) CA(MET 11) CCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) CB(MET 11) 741 CCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) CG(MET 11) HA 11 MET C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@POS_@FLYA: H(HIS 10) HA(MET 11) CA(MET 11) 2321 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HA(MET 11) CA(MET 11) 4460 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 10) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HA(MET 11) CA(MET 11) 618 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) HA(MET 11) CA(MET 11) 3688 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) HA(MET 11) CA(MET 11) 618 C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HA(MET 11) CA(MET 11) 698 C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA(MET 11) CA(MET 11) 2273 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA(MET 11) CA(MET 11) 4460 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA(MET 11) CA(MET 11) 4460 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) QG2(ILE 43) CG2(ILE 43) CCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) CA(MET 11) CCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) CB(MET 11) 741 CCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) CG(MET 11) HBHAcoNH_@FLYA: H(GLY 12) N(GLY 12) HA(MET 11) N15NOESY_@NEG_@FLYA: HA(MET 11) H(HIS 10) N(HIS 10) 1156 N15NOESY_@NEG_@FLYA: HA(MET 11) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: HA(MET 11) H(GLY 12) N(GLY 12) CB 11 MET C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) HB2(MET 11) CB(MET 11) 2133 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HB2(MET 11) CB(MET 11) 4221 C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HB3(MET 11) CB(MET 11) 2751 C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HB3(MET 11) CB(MET 11) 750 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) HB3(MET 11) CB(MET 11) 750 C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HB3(MET 11) CB(MET 11) CBCANH_@FLYA: H(MET 11) N(MET 11) CB(MET 11) CBCANH_@FLYA: H(GLY 12) N(GLY 12) CB(MET 11) CBCAcoNH_@FLYA: H(GLY 12) N(GLY 12) CB(MET 11) CCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) CA(MET 11) CCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) CA(MET 11) 561 CCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) CB(MET 11) 741 CCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) CB(MET 11) CCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) CB(MET 11) CCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) CB(MET 11) 793 CCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) CB(MET 11) CCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) CG(MET 11) 1380 CCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) CG(MET 11) 301 HB2 11 MET C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HA(MET 11) CA(MET 11) 618 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) HB2(MET 11) CB(MET 11) 2133 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HB2(MET 11) CB(MET 11) 4221 C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HB3(MET 11) CB(MET 11) 750 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HG2(MET 11) CG(MET 11) 1569 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) QE(MET 11) CE(MET 11) 2728 CCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) CA(MET 11) CCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) CB(MET 11) CCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) CG(MET 11) 1380 HBHAcoNH_@FLYA: H(GLY 12) N(GLY 12) HB2(MET 11) N15NOESY_@NEG_@FLYA: HB2(MET 11) H(MET 11) N(MET 11) 552 N15NOESY_@NEG_@FLYA: HB2(MET 11) H(GLY 12) N(GLY 12) HB3 11 MET C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) HA(MET 11) CA(MET 11) 3688 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) HB2(MET 11) CB(MET 11) 2133 C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HB3(MET 11) CB(MET 11) 2751 C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HB3(MET 11) CB(MET 11) 750 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) HB3(MET 11) CB(MET 11) 750 C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) HG2(MET 11) CG(MET 11) 1262 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) QE(MET 11) CE(MET 11) CCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) CA(MET 11) 561 CCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) CB(MET 11) CCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) CG(MET 11) 301 HBHAcoNH_@FLYA: H(GLY 12) N(GLY 12) HB3(MET 11) N15NOESY_@NEG_@FLYA: HB3(MET 11) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: HB3(MET 11) H(GLY 12) N(GLY 12) CG 11 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HG2(MET 11) CG(MET 11) 2849 C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HG2(MET 11) CG(MET 11) 1569 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) HG2(MET 11) CG(MET 11) 1262 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) HG2(MET 11) CG(MET 11) 1569 C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HG2(MET 11) CG(MET 11) 4153 C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HG3(MET 11) CG(MET 11) 2425 C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) HG3(MET 11) CG(MET 11) 605 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HG3(MET 11) CG(MET 11) 3633 C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HG3(MET 11) CG(MET 11) CCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) CA(MET 11) 1040 CCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) CA(MET 11) CCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) CB(MET 11) 793 CCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) CB(MET 11) CCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) CG(MET 11) CCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) CG(MET 11) 1380 CCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) CG(MET 11) 301 CCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) CG(MET 11) CCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) CG(MET 11) HG2 11 MET C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HG2(MET 11) CG(MET 11) 2849 C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HG2(MET 11) CG(MET 11) 1569 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) HG2(MET 11) CG(MET 11) 1262 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) HG2(MET 11) CG(MET 11) 1569 C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HG2(MET 11) CG(MET 11) 4153 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) HG3(MET 11) CG(MET 11) 605 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) QE(MET 11) CE(MET 11) CCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) CA(MET 11) 1040 CCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) CB(MET 11) 793 CCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) CG(MET 11) N15NOESY_@NEG_@FLYA: HG2(MET 11) H(MET 11) N(MET 11) N15NOESY_@NEG_@FLYA: HG2(MET 11) H(GLY 12) N(GLY 12) HG3 11 MET C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) HA(MET 11) CA(MET 11) 618 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) HB3(MET 11) CB(MET 11) 750 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) HG2(MET 11) CG(MET 11) 1569 C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HG3(MET 11) CG(MET 11) 2425 C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) HG3(MET 11) CG(MET 11) 605 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HG3(MET 11) CG(MET 11) 3633 C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) QE(MET 11) CE(MET 11) 2728 CCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) CA(MET 11) CCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) CB(MET 11) CCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) CG(MET 11) N15NOESY_@NEG_@FLYA: HG3(MET 11) H(MET 11) N(MET 11) 552 N15NOESY_@NEG_@FLYA: HG3(MET 11) H(GLY 12) N(GLY 12) QE 11 MET C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HA(MET 11) CA(MET 11) 698 C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HB2(MET 11) CB(MET 11) 4221 C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) HG3(MET 11) CG(MET 11) 3633 C13NOESY_@ALI_@POS_@FLYA: H(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) QE(MET 11) CE(MET 11) 2728 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) QE(MET 11) CE(MET 11) 2728 C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) QE(MET 11) CE(MET 11) CCHTOCSY_@ALI_@FLYA: QE(MET 11) CE(MET 11) CE(MET 11) N15NOESY_@NEG_@FLYA: QE(MET 11) H(MET 11) N(MET 11) CE 11 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 11) QE(MET 11) CE(MET 11) 2728 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 11) QE(MET 11) CE(MET 11) 2728 C13NOESY_@ALI_@POS_@FLYA: QE(MET 11) QE(MET 11) CE(MET 11) CCHTOCSY_@ALI_@FLYA: QE(MET 11) CE(MET 11) CE(MET 11) N 12 GLY CBCANH_@FLYA: H(GLY 12) N(GLY 12) CA(MET 11) 297 CBCANH_@FLYA: H(GLY 12) N(GLY 12) CB(MET 11) CBCANH_@FLYA: H(GLY 12) N(GLY 12) CA(GLY 12) 134 CBCAcoNH_@FLYA: H(GLY 12) N(GLY 12) CA(MET 11) 171 CBCAcoNH_@FLYA: H(GLY 12) N(GLY 12) CB(MET 11) HBHAcoNH_@FLYA: H(GLY 12) N(GLY 12) HA(MET 11) HBHAcoNH_@FLYA: H(GLY 12) N(GLY 12) HB2(MET 11) HBHAcoNH_@FLYA: H(GLY 12) N(GLY 12) HB3(MET 11) N15HSQC_@FLYA: N(GLY 12) H(GLY 12) 141 N15NOESY_@NEG_@FLYA: H(MET 11) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HA(MET 11) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HB2(MET 11) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HB3(MET 11) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HG2(MET 11) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HG3(MET 11) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: H(GLY 12) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(GLY 12) N(GLY 12) 678 N15NOESY_@NEG_@FLYA: HA3(GLY 12) H(GLY 12) N(GLY 12) 678 N15NOESY_@NEG_@FLYA: H(SER 13) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HA(SER 13) H(GLY 12) N(GLY 12) 1414 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HE2(LYS 24) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(GLY 12) N(GLY 12) H 12 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA(MET 11) CA(MET 11) 2273 C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HG2(MET 11) CG(MET 11) 4153 C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) QG1(VAL 20) CG1(VAL 20) 3926 C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA2(GLY 46) CA(GLY 46) C13NOESY_@ARO_@FLYA: H(GLY 12) HD1(TYR 44) CD1(TYR 44) CBCANH_@FLYA: H(GLY 12) N(GLY 12) CA(MET 11) 297 CBCANH_@FLYA: H(GLY 12) N(GLY 12) CB(MET 11) CBCANH_@FLYA: H(GLY 12) N(GLY 12) CA(GLY 12) 134 CBCAcoNH_@FLYA: H(GLY 12) N(GLY 12) CA(MET 11) 171 CBCAcoNH_@FLYA: H(GLY 12) N(GLY 12) CB(MET 11) HBHAcoNH_@FLYA: H(GLY 12) N(GLY 12) HA(MET 11) HBHAcoNH_@FLYA: H(GLY 12) N(GLY 12) HB2(MET 11) HBHAcoNH_@FLYA: H(GLY 12) N(GLY 12) HB3(MET 11) N15HSQC_@FLYA: N(GLY 12) H(GLY 12) 141 N15NOESY_@NEG_@FLYA: H(GLY 12) H(MET 11) N(MET 11) 1013 N15NOESY_@NEG_@FLYA: H(MET 11) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HA(MET 11) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HB2(MET 11) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HB3(MET 11) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HG2(MET 11) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HG3(MET 11) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: H(GLY 12) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(GLY 12) N(GLY 12) 678 N15NOESY_@NEG_@FLYA: HA3(GLY 12) H(GLY 12) N(GLY 12) 678 N15NOESY_@NEG_@FLYA: H(SER 13) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HA(SER 13) H(GLY 12) N(GLY 12) 1414 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HE2(LYS 24) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: H(GLY 12) H(SER 13) N(SER 13) CA 12 GLY C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA3(GLY 12) CA(GLY 12) CBCANH_@FLYA: H(GLY 12) N(GLY 12) CA(GLY 12) 134 CBCANH_@FLYA: H(SER 13) N(SER 13) CA(GLY 12) 109 CBCAcoNH_@FLYA: H(SER 13) N(SER 13) CA(GLY 12) 8 CCHTOCSY_@ALI_@FLYA: HA2(GLY 12) CA(GLY 12) CA(GLY 12) CCHTOCSY_@ALI_@FLYA: HA3(GLY 12) CA(GLY 12) CA(GLY 12) HA2 12 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA(MET 11) CA(MET 11) 4460 C13NOESY_@ALI_@POS_@FLYA: H(MET 11) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) QG1(VAL 20) CG1(VAL 20) 1829 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HE2(LYS 24) CE(LYS 24) 600 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HE3(LYS 24) CE(LYS 24) 882 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA2(GLY 46) CA(GLY 46) 1002 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA3(GLY 46) CA(GLY 46) 2109 C13NOESY_@ARO_@FLYA: HA2(GLY 12) HD1(TYR 44) CD1(TYR 44) 123 C13NOESY_@ARO_@FLYA: HA2(GLY 12) HE1(TYR 44) CE1(TYR 44) 114 CCHTOCSY_@ALI_@FLYA: HA2(GLY 12) CA(GLY 12) CA(GLY 12) HBHAcoNH_@FLYA: H(SER 13) N(SER 13) HA2(GLY 12) N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(MET 11) N(MET 11) 581 N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(GLY 12) N(GLY 12) 678 N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(SER 13) N(SER 13) 128 N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(LYS 45) N(LYS 45) 959 N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(GLY 46) N(GLY 46) 556 HA3 12 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA(MET 11) CA(MET 11) 4460 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) QG1(VAL 20) CG1(VAL 20) 1829 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) QG2(VAL 20) CG2(VAL 20) 1837 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HD2(LYS 24) CD(LYS 24) 1442 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HD3(LYS 24) CD(LYS 24) 1442 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HE2(LYS 24) CE(LYS 24) 600 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HE3(LYS 24) CE(LYS 24) 882 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA2(GLY 46) CA(GLY 46) 1002 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA3(GLY 46) CA(GLY 46) 2109 C13NOESY_@ARO_@FLYA: HA3(GLY 12) HD1(TYR 44) CD1(TYR 44) 123 C13NOESY_@ARO_@FLYA: HA3(GLY 12) HE1(TYR 44) CE1(TYR 44) 114 CCHTOCSY_@ALI_@FLYA: HA3(GLY 12) CA(GLY 12) CA(GLY 12) HBHAcoNH_@FLYA: H(SER 13) N(SER 13) HA3(GLY 12) N15NOESY_@NEG_@FLYA: HA3(GLY 12) H(GLY 12) N(GLY 12) 678 N15NOESY_@NEG_@FLYA: HA3(GLY 12) H(SER 13) N(SER 13) 128 N15NOESY_@NEG_@FLYA: HA3(GLY 12) H(GLY 46) N(GLY 46) 556 N 13 SER CBCANH_@FLYA: H(SER 13) N(SER 13) CA(GLY 12) 109 CBCANH_@FLYA: H(SER 13) N(SER 13) CA(SER 13) 79 CBCANH_@FLYA: H(SER 13) N(SER 13) CB(SER 13) 98 CBCAcoNH_@FLYA: H(SER 13) N(SER 13) CA(GLY 12) 8 HBHAcoNH_@FLYA: H(SER 13) N(SER 13) HA2(GLY 12) HBHAcoNH_@FLYA: H(SER 13) N(SER 13) HA3(GLY 12) N15HSQC_@FLYA: N(SER 13) H(SER 13) 136 N15NOESY_@NEG_@FLYA: H(GLY 12) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(SER 13) N(SER 13) 128 N15NOESY_@NEG_@FLYA: HA3(GLY 12) H(SER 13) N(SER 13) 128 N15NOESY_@NEG_@FLYA: H(SER 13) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA(SER 13) H(SER 13) N(SER 13) 1082 N15NOESY_@NEG_@FLYA: HB2(SER 13) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HB3(SER 13) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: H(GLU 14) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: H(GLU 15) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA(ASP 16) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HE2(LYS 24) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: H(PHE 47) H(SER 13) N(SER 13) H 13 SER C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA(SER 13) CA(SER 13) 3431 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HB2(SER 13) CB(SER 13) 3251 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HB3(SER 13) CB(SER 13) 3251 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA(GLU 14) CA(GLU 14) 1392 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA(ASP 16) CA(ASP 16) 1069 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) QG1(VAL 20) CG1(VAL 20) 3318 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) QG2(VAL 20) CG2(VAL 20) 2320 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HE2(LYS 24) CE(LYS 24) 4213 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA2(GLY 46) CA(GLY 46) 302 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA3(GLY 46) CA(GLY 46) 466 C13NOESY_@ARO_@FLYA: H(SER 13) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: H(SER 13) HE1(TYR 44) CE1(TYR 44) 68 CBCANH_@FLYA: H(SER 13) N(SER 13) CA(GLY 12) 109 CBCANH_@FLYA: H(SER 13) N(SER 13) CA(SER 13) 79 CBCANH_@FLYA: H(SER 13) N(SER 13) CB(SER 13) 98 CBCAcoNH_@FLYA: H(SER 13) N(SER 13) CA(GLY 12) 8 HBHAcoNH_@FLYA: H(SER 13) N(SER 13) HA2(GLY 12) HBHAcoNH_@FLYA: H(SER 13) N(SER 13) HA3(GLY 12) N15HSQC_@FLYA: N(SER 13) H(SER 13) 136 N15NOESY_@NEG_@FLYA: H(SER 13) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: H(GLY 12) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(SER 13) N(SER 13) 128 N15NOESY_@NEG_@FLYA: HA3(GLY 12) H(SER 13) N(SER 13) 128 N15NOESY_@NEG_@FLYA: H(SER 13) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA(SER 13) H(SER 13) N(SER 13) 1082 N15NOESY_@NEG_@FLYA: HB2(SER 13) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HB3(SER 13) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: H(GLU 14) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: H(GLU 15) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA(ASP 16) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HE2(LYS 24) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: H(PHE 47) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: H(SER 13) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: H(SER 13) H(GLU 15) N(GLU 15) N15NOESY_@NEG_@FLYA: H(SER 13) H(PHE 47) N(PHE 47) CA 13 SER C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA(SER 13) CA(SER 13) 3431 C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) HA(SER 13) CA(SER 13) 145 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 13) HA(SER 13) CA(SER 13) 145 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(SER 13) CA(SER 13) 1006 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA(SER 13) CA(SER 13) CBCANH_@FLYA: H(SER 13) N(SER 13) CA(SER 13) 79 CBCANH_@FLYA: H(GLU 14) N(GLU 14) CA(SER 13) CBCAcoNH_@FLYA: H(GLU 14) N(GLU 14) CA(SER 13) 29 CCHTOCSY_@ALI_@FLYA: HA(SER 13) CA(SER 13) CA(SER 13) CCHTOCSY_@ALI_@FLYA: HB2(SER 13) CB(SER 13) CA(SER 13) 565 CCHTOCSY_@ALI_@FLYA: HB3(SER 13) CB(SER 13) CA(SER 13) 565 CCHTOCSY_@ALI_@FLYA: HA(SER 13) CA(SER 13) CB(SER 13) 447 HA 13 SER C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA(SER 13) CA(SER 13) 3431 C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) HA(SER 13) CA(SER 13) 145 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 13) HA(SER 13) CA(SER 13) 145 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(SER 13) CA(SER 13) 1006 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HB2(SER 13) CB(SER 13) 1335 C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HB3(SER 13) CB(SER 13) 1335 C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA3(GLY 46) CA(GLY 46) CCHTOCSY_@ALI_@FLYA: HA(SER 13) CA(SER 13) CA(SER 13) CCHTOCSY_@ALI_@FLYA: HA(SER 13) CA(SER 13) CB(SER 13) 447 HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HA(SER 13) 144 N15NOESY_@NEG_@FLYA: HA(SER 13) H(GLY 12) N(GLY 12) 1414 N15NOESY_@NEG_@FLYA: HA(SER 13) H(SER 13) N(SER 13) 1082 N15NOESY_@NEG_@FLYA: HA(SER 13) H(GLU 14) N(GLU 14) 28 N15NOESY_@NEG_@FLYA: HA(SER 13) H(GLU 15) N(GLU 15) CB 13 SER C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HB2(SER 13) CB(SER 13) 3251 C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HB2(SER 13) CB(SER 13) 1335 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 13) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(SER 13) CB(SER 13) 3808 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HB3(SER 13) CB(SER 13) 3251 C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HB3(SER 13) CB(SER 13) 1335 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) HB3(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 13) HB3(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(SER 13) CB(SER 13) 3808 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB3(SER 13) CB(SER 13) CBCANH_@FLYA: H(SER 13) N(SER 13) CB(SER 13) 98 CBCANH_@FLYA: H(GLU 14) N(GLU 14) CB(SER 13) 327 CBCAcoNH_@FLYA: H(GLU 14) N(GLU 14) CB(SER 13) 75 CCHTOCSY_@ALI_@FLYA: HB2(SER 13) CB(SER 13) CA(SER 13) 565 CCHTOCSY_@ALI_@FLYA: HB3(SER 13) CB(SER 13) CA(SER 13) 565 CCHTOCSY_@ALI_@FLYA: HA(SER 13) CA(SER 13) CB(SER 13) 447 CCHTOCSY_@ALI_@FLYA: HB2(SER 13) CB(SER 13) CB(SER 13) CCHTOCSY_@ALI_@FLYA: HB3(SER 13) CB(SER 13) CB(SER 13) HB2 13 SER C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) HA(SER 13) CA(SER 13) 145 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HB2(SER 13) CB(SER 13) 3251 C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HB2(SER 13) CB(SER 13) 1335 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 13) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(SER 13) CB(SER 13) 3808 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) HB3(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) QG1(VAL 20) CG1(VAL 20) 1192 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) QG2(VAL 20) CG2(VAL 20) CCHTOCSY_@ALI_@FLYA: HB2(SER 13) CB(SER 13) CA(SER 13) 565 CCHTOCSY_@ALI_@FLYA: HB2(SER 13) CB(SER 13) CB(SER 13) HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HB2(SER 13) 27 N15NOESY_@NEG_@FLYA: HB2(SER 13) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HB2(SER 13) H(GLU 14) N(GLU 14) 801 N15NOESY_@NEG_@FLYA: HB2(SER 13) H(GLU 15) N(GLU 15) 1754 HB3 13 SER C13NOESY_@ALI_@POS_@FLYA: HB3(SER 13) HA(SER 13) CA(SER 13) 145 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 13) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HB3(SER 13) CB(SER 13) 3251 C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HB3(SER 13) CB(SER 13) 1335 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) HB3(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 13) HB3(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(SER 13) CB(SER 13) 3808 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB3(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 13) HA(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HB3(SER 13) CB(SER 13) CA(SER 13) 565 CCHTOCSY_@ALI_@FLYA: HB3(SER 13) CB(SER 13) CB(SER 13) HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HB3(SER 13) 27 N15NOESY_@NEG_@FLYA: HB3(SER 13) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HB3(SER 13) H(GLU 14) N(GLU 14) 801 N15NOESY_@NEG_@FLYA: HB3(SER 13) H(GLU 15) N(GLU 15) 1722 N 14 GLU CBCANH_@FLYA: H(GLU 14) N(GLU 14) CA(SER 13) CBCANH_@FLYA: H(GLU 14) N(GLU 14) CB(SER 13) 327 CBCANH_@FLYA: H(GLU 14) N(GLU 14) CA(GLU 14) CBCANH_@FLYA: H(GLU 14) N(GLU 14) CB(GLU 14) 75 CBCAcoNH_@FLYA: H(GLU 14) N(GLU 14) CA(SER 13) 29 CBCAcoNH_@FLYA: H(GLU 14) N(GLU 14) CB(SER 13) 75 HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HA(SER 13) 144 HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HB2(SER 13) 27 HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HB3(SER 13) 27 N15HSQC_@FLYA: N(GLU 14) H(GLU 14) 3 N15NOESY_@NEG_@FLYA: H(SER 13) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HA(SER 13) H(GLU 14) N(GLU 14) 28 N15NOESY_@NEG_@FLYA: HB2(SER 13) H(GLU 14) N(GLU 14) 801 N15NOESY_@NEG_@FLYA: HB3(SER 13) H(GLU 14) N(GLU 14) 801 N15NOESY_@NEG_@FLYA: H(GLU 14) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(GLU 14) N(GLU 14) 1599 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLU 14) N(GLU 14) 1599 N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(GLU 14) N(GLU 14) 1315 N15NOESY_@NEG_@FLYA: H(GLU 15) H(GLU 14) N(GLU 14) 1320 N15NOESY_@NEG_@FLYA: HA(GLU 15) H(GLU 14) N(GLU 14) H 14 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(SER 13) CA(SER 13) 1006 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(SER 13) CB(SER 13) 3808 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(SER 13) CB(SER 13) 3808 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(GLU 14) CA(GLU 14) 2641 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(GLU 14) CB(GLU 14) 2418 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(GLU 14) CB(GLU 14) 2412 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG2(GLU 14) CG(GLU 14) 3149 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(GLU 15) CA(GLU 15) 2641 CBCANH_@FLYA: H(GLU 14) N(GLU 14) CA(SER 13) CBCANH_@FLYA: H(GLU 14) N(GLU 14) CB(SER 13) 327 CBCANH_@FLYA: H(GLU 14) N(GLU 14) CA(GLU 14) CBCANH_@FLYA: H(GLU 14) N(GLU 14) CB(GLU 14) 75 CBCAcoNH_@FLYA: H(GLU 14) N(GLU 14) CA(SER 13) 29 CBCAcoNH_@FLYA: H(GLU 14) N(GLU 14) CB(SER 13) 75 HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HA(SER 13) 144 HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HB2(SER 13) 27 HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HB3(SER 13) 27 N15HSQC_@FLYA: N(GLU 14) H(GLU 14) 3 N15NOESY_@NEG_@FLYA: H(GLU 14) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: H(SER 13) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HA(SER 13) H(GLU 14) N(GLU 14) 28 N15NOESY_@NEG_@FLYA: HB2(SER 13) H(GLU 14) N(GLU 14) 801 N15NOESY_@NEG_@FLYA: HB3(SER 13) H(GLU 14) N(GLU 14) 801 N15NOESY_@NEG_@FLYA: H(GLU 14) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(GLU 14) N(GLU 14) 1599 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLU 14) N(GLU 14) 1599 N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(GLU 14) N(GLU 14) 1315 N15NOESY_@NEG_@FLYA: H(GLU 15) H(GLU 14) N(GLU 14) 1320 N15NOESY_@NEG_@FLYA: HA(GLU 15) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: H(GLU 14) H(GLU 15) N(GLU 15) CA 14 GLU C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA(GLU 14) CA(GLU 14) 1392 C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(GLU 14) CA(GLU 14) 2641 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HA(GLU 14) CA(GLU 14) 16 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(GLU 14) CA(GLU 14) 795 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(GLU 14) CA(GLU 14) 795 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HA(GLU 14) CA(GLU 14) 58 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HA(GLU 14) CA(GLU 14) 2155 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HA(GLU 14) CA(GLU 14) CBCANH_@FLYA: H(GLU 14) N(GLU 14) CA(GLU 14) CBCANH_@FLYA: H(GLU 15) N(GLU 15) CA(GLU 14) 139 CBCAcoNH_@FLYA: H(GLU 15) N(GLU 15) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CA(GLU 14) 764 CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CA(GLU 14) 595 CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CA(GLU 14) 1241 CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CA(GLU 14) 475 CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CB(GLU 14) 337 CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CG(GLU 14) 685 HA 14 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA(GLU 14) CA(GLU 14) 1392 C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(GLU 14) CA(GLU 14) 2641 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HA(GLU 14) CA(GLU 14) 16 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(GLU 14) CA(GLU 14) 795 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(GLU 14) CA(GLU 14) 795 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HA(GLU 14) CA(GLU 14) 58 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HA(GLU 14) CA(GLU 14) 2155 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(GLU 14) CB(GLU 14) 123 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(GLU 14) CB(GLU 14) 1496 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG3(GLU 14) CG(GLU 14) 475 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(GLU 15) CA(GLU 15) CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CB(GLU 14) 337 CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CG(GLU 14) 685 HBHAcoNH_@FLYA: H(GLU 15) N(GLU 15) HA(GLU 14) 132 N15NOESY_@NEG_@FLYA: HA(GLU 14) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 15) N(GLU 15) 7 CB 14 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(GLU 14) CB(GLU 14) 2418 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(GLU 14) CB(GLU 14) 123 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB2(GLU 14) CB(GLU 14) 1569 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(GLU 14) CB(GLU 14) 1569 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(GLU 14) CB(GLU 14) 1263 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB2(GLU 14) CB(GLU 14) 1834 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB2(GLU 14) CB(GLU 14) 120 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(GLU 14) CB(GLU 14) 2412 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(GLU 14) CB(GLU 14) 1496 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(GLU 14) CB(GLU 14) 605 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(GLU 14) CB(GLU 14) 2127 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB3(GLU 14) CB(GLU 14) 1816 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB3(GLU 14) CB(GLU 14) 1498 CBCANH_@FLYA: H(GLU 14) N(GLU 14) CB(GLU 14) 75 CBCANH_@FLYA: H(GLU 15) N(GLU 15) CB(GLU 14) 29 CBCAcoNH_@FLYA: H(GLU 15) N(GLU 15) CB(GLU 14) 10 CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CA(GLU 14) 764 CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CA(GLU 14) 595 CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CB(GLU 14) 337 CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CB(GLU 14) 97 CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CB(GLU 14) 684 CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CG(GLU 14) 160 CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CG(GLU 14) 541 HB2 14 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HA(GLU 14) CA(GLU 14) 16 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(GLU 14) CB(GLU 14) 2418 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(GLU 14) CB(GLU 14) 123 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB2(GLU 14) CB(GLU 14) 1569 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(GLU 14) CB(GLU 14) 1569 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(GLU 14) CB(GLU 14) 1263 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB2(GLU 14) CB(GLU 14) 1834 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB2(GLU 14) CB(GLU 14) 120 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(GLU 14) CB(GLU 14) 605 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG3(GLU 14) CG(GLU 14) 2137 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HA(GLU 15) CA(GLU 15) 19 CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CA(GLU 14) 764 CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CG(GLU 14) 160 HBHAcoNH_@FLYA: H(GLU 15) N(GLU 15) HB2(GLU 14) N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(GLU 15) N(GLU 15) 704 HB3 14 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(GLU 14) CA(GLU 14) 795 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB2(GLU 14) CB(GLU 14) 1569 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(GLU 14) CB(GLU 14) 2412 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(GLU 14) CB(GLU 14) 1496 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(GLU 14) CB(GLU 14) 605 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(GLU 14) CB(GLU 14) 2127 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB3(GLU 14) CB(GLU 14) 1816 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB3(GLU 14) CB(GLU 14) 1498 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(GLU 15) CA(GLU 15) 795 CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CA(GLU 14) 595 CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CG(GLU 14) 541 HBHAcoNH_@FLYA: H(GLU 15) N(GLU 15) HB3(GLU 14) N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(GLU 14) N(GLU 14) 1599 N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(GLU 15) N(GLU 15) 175 CG 14 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG2(GLU 14) CG(GLU 14) 3149 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HG2(GLU 14) CG(GLU 14) 2390 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG3(GLU 14) CG(GLU 14) 475 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG3(GLU 14) CG(GLU 14) 2137 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HG3(GLU 14) CG(GLU 14) 2961 CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CA(GLU 14) 1241 CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CA(GLU 14) 475 CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CB(GLU 14) 97 CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CB(GLU 14) 684 CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CG(GLU 14) 685 CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CG(GLU 14) 160 CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CG(GLU 14) 541 CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CG(GLU 14) CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CG(GLU 14) HG2 14 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(GLU 14) CA(GLU 14) 795 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(GLU 14) CB(GLU 14) 1569 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG2(GLU 14) CG(GLU 14) 3149 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HG2(GLU 14) CG(GLU 14) 2390 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG3(GLU 14) CG(GLU 14) CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CA(GLU 14) 1241 CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CB(GLU 14) 97 CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CG(GLU 14) N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLU 14) N(GLU 14) 1599 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLU 15) N(GLU 15) 175 HG3 14 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HA(GLU 14) CA(GLU 14) 58 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(GLU 14) CB(GLU 14) 1263 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(GLU 14) CB(GLU 14) 2127 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG3(GLU 14) CG(GLU 14) 475 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG3(GLU 14) CG(GLU 14) 2137 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HG3(GLU 14) CG(GLU 14) 2961 CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CA(GLU 14) 475 CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CB(GLU 14) 684 CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CG(GLU 14) N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(GLU 14) N(GLU 14) 1315 N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(GLU 15) N(GLU 15) 790 N 15 GLU CBCANH_@FLYA: H(GLU 15) N(GLU 15) CA(GLU 14) 139 CBCANH_@FLYA: H(GLU 15) N(GLU 15) CB(GLU 14) 29 CBCANH_@FLYA: H(GLU 15) N(GLU 15) CA(GLU 15) 139 CBCANH_@FLYA: H(GLU 15) N(GLU 15) CB(GLU 15) 29 CBCAcoNH_@FLYA: H(GLU 15) N(GLU 15) CA(GLU 14) CBCAcoNH_@FLYA: H(GLU 15) N(GLU 15) CB(GLU 14) 10 HBHAcoNH_@FLYA: H(GLU 15) N(GLU 15) HA(GLU 14) 132 HBHAcoNH_@FLYA: H(GLU 15) N(GLU 15) HB2(GLU 14) HBHAcoNH_@FLYA: H(GLU 15) N(GLU 15) HB3(GLU 14) N15HSQC_@FLYA: N(GLU 15) H(GLU 15) 108 N15NOESY_@NEG_@FLYA: H(SER 13) H(GLU 15) N(GLU 15) N15NOESY_@NEG_@FLYA: HA(SER 13) H(GLU 15) N(GLU 15) N15NOESY_@NEG_@FLYA: HB2(SER 13) H(GLU 15) N(GLU 15) 1754 N15NOESY_@NEG_@FLYA: HB3(SER 13) H(GLU 15) N(GLU 15) 1722 N15NOESY_@NEG_@FLYA: H(GLU 14) H(GLU 15) N(GLU 15) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 15) N(GLU 15) 7 N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(GLU 15) N(GLU 15) 704 N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(GLU 15) N(GLU 15) 175 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLU 15) N(GLU 15) 175 N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(GLU 15) N(GLU 15) 790 N15NOESY_@NEG_@FLYA: H(GLU 15) H(GLU 15) N(GLU 15) N15NOESY_@NEG_@FLYA: HA(GLU 15) H(GLU 15) N(GLU 15) 7 N15NOESY_@NEG_@FLYA: HB2(GLU 15) H(GLU 15) N(GLU 15) 704 N15NOESY_@NEG_@FLYA: HB3(GLU 15) H(GLU 15) N(GLU 15) 175 N15NOESY_@NEG_@FLYA: HG2(GLU 15) H(GLU 15) N(GLU 15) 704 N15NOESY_@NEG_@FLYA: HG3(GLU 15) H(GLU 15) N(GLU 15) 790 N15NOESY_@NEG_@FLYA: H(ASP 16) H(GLU 15) N(GLU 15) N15NOESY_@NEG_@FLYA: HA(ASP 16) H(GLU 15) N(GLU 15) 691 H 15 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB3(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HA(GLU 14) CA(GLU 14) 2155 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB2(GLU 14) CB(GLU 14) 1834 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB3(GLU 14) CB(GLU 14) 1816 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HG2(GLU 14) CG(GLU 14) 2390 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HG3(GLU 14) CG(GLU 14) 2961 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HA(GLU 15) CA(GLU 15) 2155 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB2(GLU 15) CB(GLU 15) 1834 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB3(GLU 15) CB(GLU 15) 1816 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HG2(GLU 15) CG(GLU 15) 2910 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HG3(GLU 15) CG(GLU 15) 2961 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HA(ASP 16) CA(ASP 16) CBCANH_@FLYA: H(GLU 15) N(GLU 15) CA(GLU 14) 139 CBCANH_@FLYA: H(GLU 15) N(GLU 15) CB(GLU 14) 29 CBCANH_@FLYA: H(GLU 15) N(GLU 15) CA(GLU 15) 139 CBCANH_@FLYA: H(GLU 15) N(GLU 15) CB(GLU 15) 29 CBCAcoNH_@FLYA: H(GLU 15) N(GLU 15) CA(GLU 14) CBCAcoNH_@FLYA: H(GLU 15) N(GLU 15) CB(GLU 14) 10 HBHAcoNH_@FLYA: H(GLU 15) N(GLU 15) HA(GLU 14) 132 HBHAcoNH_@FLYA: H(GLU 15) N(GLU 15) HB2(GLU 14) HBHAcoNH_@FLYA: H(GLU 15) N(GLU 15) HB3(GLU 14) N15HSQC_@FLYA: N(GLU 15) H(GLU 15) 108 N15NOESY_@NEG_@FLYA: H(GLU 15) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: H(GLU 15) H(GLU 14) N(GLU 14) 1320 N15NOESY_@NEG_@FLYA: H(SER 13) H(GLU 15) N(GLU 15) N15NOESY_@NEG_@FLYA: HA(SER 13) H(GLU 15) N(GLU 15) N15NOESY_@NEG_@FLYA: HB2(SER 13) H(GLU 15) N(GLU 15) 1754 N15NOESY_@NEG_@FLYA: HB3(SER 13) H(GLU 15) N(GLU 15) 1722 N15NOESY_@NEG_@FLYA: H(GLU 14) H(GLU 15) N(GLU 15) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 15) N(GLU 15) 7 N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(GLU 15) N(GLU 15) 704 N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(GLU 15) N(GLU 15) 175 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLU 15) N(GLU 15) 175 N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(GLU 15) N(GLU 15) 790 N15NOESY_@NEG_@FLYA: H(GLU 15) H(GLU 15) N(GLU 15) N15NOESY_@NEG_@FLYA: HA(GLU 15) H(GLU 15) N(GLU 15) 7 N15NOESY_@NEG_@FLYA: HB2(GLU 15) H(GLU 15) N(GLU 15) 704 N15NOESY_@NEG_@FLYA: HB3(GLU 15) H(GLU 15) N(GLU 15) 175 N15NOESY_@NEG_@FLYA: HG2(GLU 15) H(GLU 15) N(GLU 15) 704 N15NOESY_@NEG_@FLYA: HG3(GLU 15) H(GLU 15) N(GLU 15) 790 N15NOESY_@NEG_@FLYA: H(ASP 16) H(GLU 15) N(GLU 15) N15NOESY_@NEG_@FLYA: HA(ASP 16) H(GLU 15) N(GLU 15) 691 N15NOESY_@NEG_@FLYA: H(GLU 15) H(ASP 16) N(ASP 16) CA 15 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(GLU 15) CA(GLU 15) 2641 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(GLU 15) CA(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HA(GLU 15) CA(GLU 15) 19 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(GLU 15) CA(GLU 15) 795 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HA(GLU 15) CA(GLU 15) 2155 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HA(GLU 15) CA(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 15) HA(GLU 15) CA(GLU 15) 16 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 15) HA(GLU 15) CA(GLU 15) 795 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 15) HA(GLU 15) CA(GLU 15) 16 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 15) HA(GLU 15) CA(GLU 15) 58 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HA(GLU 15) CA(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HA(GLU 15) CA(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) HA(GLU 15) CA(GLU 15) 2450 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 16) HA(GLU 15) CA(GLU 15) 4025 CBCANH_@FLYA: H(GLU 15) N(GLU 15) CA(GLU 15) 139 CBCANH_@FLYA: H(ASP 16) N(ASP 16) CA(GLU 15) CBCAcoNH_@FLYA: H(ASP 16) N(ASP 16) CA(GLU 15) 216 CCHTOCSY_@ALI_@FLYA: HA(GLU 15) CA(GLU 15) CA(GLU 15) CCHTOCSY_@ALI_@FLYA: HB2(GLU 15) CB(GLU 15) CA(GLU 15) 648 CCHTOCSY_@ALI_@FLYA: HB3(GLU 15) CB(GLU 15) CA(GLU 15) 804 CCHTOCSY_@ALI_@FLYA: HG2(GLU 15) CG(GLU 15) CA(GLU 15) CCHTOCSY_@ALI_@FLYA: HG3(GLU 15) CG(GLU 15) CA(GLU 15) 475 CCHTOCSY_@ALI_@FLYA: HA(GLU 15) CA(GLU 15) CB(GLU 15) CCHTOCSY_@ALI_@FLYA: HA(GLU 15) CA(GLU 15) CG(GLU 15) 351 HA 15 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB2(GLU 14) CB(GLU 14) 120 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB3(GLU 14) CB(GLU 14) 1498 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(GLU 15) CA(GLU 15) 2641 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(GLU 15) CA(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HA(GLU 15) CA(GLU 15) 19 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(GLU 15) CA(GLU 15) 795 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HA(GLU 15) CA(GLU 15) 2155 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HA(GLU 15) CA(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 15) HA(GLU 15) CA(GLU 15) 16 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 15) HA(GLU 15) CA(GLU 15) 795 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 15) HA(GLU 15) CA(GLU 15) 16 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 15) HA(GLU 15) CA(GLU 15) 58 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HA(GLU 15) CA(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HA(GLU 15) CA(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) HA(GLU 15) CA(GLU 15) 2450 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 16) HA(GLU 15) CA(GLU 15) 4025 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB2(GLU 15) CB(GLU 15) 123 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB3(GLU 15) CB(GLU 15) 1498 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HG2(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HG3(GLU 15) CG(GLU 15) 475 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB2(ASP 16) CB(ASP 16) 3012 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB3(ASP 16) CB(ASP 16) 4288 CCHTOCSY_@ALI_@FLYA: HA(GLU 15) CA(GLU 15) CA(GLU 15) CCHTOCSY_@ALI_@FLYA: HA(GLU 15) CA(GLU 15) CB(GLU 15) CCHTOCSY_@ALI_@FLYA: HA(GLU 15) CA(GLU 15) CG(GLU 15) 351 HBHAcoNH_@FLYA: H(ASP 16) N(ASP 16) HA(GLU 15) 287 N15NOESY_@NEG_@FLYA: HA(GLU 15) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HA(GLU 15) H(GLU 15) N(GLU 15) 7 N15NOESY_@NEG_@FLYA: HA(GLU 15) H(ASP 16) N(ASP 16) 997 CB 15 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB2(GLU 15) CB(GLU 15) 1834 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB2(GLU 15) CB(GLU 15) 123 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 15) HB2(GLU 15) CB(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 15) HB2(GLU 15) CB(GLU 15) 1569 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 15) HB2(GLU 15) CB(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 15) HB2(GLU 15) CB(GLU 15) 1263 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HB2(GLU 15) CB(GLU 15) 1834 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB3(GLU 15) CB(GLU 15) 1816 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB3(GLU 15) CB(GLU 15) 1498 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 15) HB3(GLU 15) CB(GLU 15) 605 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 15) HB3(GLU 15) CB(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 15) HB3(GLU 15) CB(GLU 15) 605 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 15) HB3(GLU 15) CB(GLU 15) 2127 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HB3(GLU 15) CB(GLU 15) CBCANH_@FLYA: H(GLU 15) N(GLU 15) CB(GLU 15) 29 CBCANH_@FLYA: H(ASP 16) N(ASP 16) CB(GLU 15) CBCAcoNH_@FLYA: H(ASP 16) N(ASP 16) CB(GLU 15) 243 CCHTOCSY_@ALI_@FLYA: HB2(GLU 15) CB(GLU 15) CA(GLU 15) 648 CCHTOCSY_@ALI_@FLYA: HB3(GLU 15) CB(GLU 15) CA(GLU 15) 804 CCHTOCSY_@ALI_@FLYA: HA(GLU 15) CA(GLU 15) CB(GLU 15) CCHTOCSY_@ALI_@FLYA: HB2(GLU 15) CB(GLU 15) CB(GLU 15) CCHTOCSY_@ALI_@FLYA: HB3(GLU 15) CB(GLU 15) CB(GLU 15) CCHTOCSY_@ALI_@FLYA: HG2(GLU 15) CG(GLU 15) CB(GLU 15) 1306 CCHTOCSY_@ALI_@FLYA: HG3(GLU 15) CG(GLU 15) CB(GLU 15) 684 CCHTOCSY_@ALI_@FLYA: HB2(GLU 15) CB(GLU 15) CG(GLU 15) 407 CCHTOCSY_@ALI_@FLYA: HB3(GLU 15) CB(GLU 15) CG(GLU 15) 602 HB2 15 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 15) HA(GLU 15) CA(GLU 15) 16 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB2(GLU 15) CB(GLU 15) 1834 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB2(GLU 15) CB(GLU 15) 123 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 15) HB2(GLU 15) CB(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 15) HB2(GLU 15) CB(GLU 15) 1569 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 15) HB2(GLU 15) CB(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 15) HB2(GLU 15) CB(GLU 15) 1263 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HB2(GLU 15) CB(GLU 15) 1834 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 15) HB3(GLU 15) CB(GLU 15) 605 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 15) HG2(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 15) HG3(GLU 15) CG(GLU 15) 2137 CCHTOCSY_@ALI_@FLYA: HB2(GLU 15) CB(GLU 15) CA(GLU 15) 648 CCHTOCSY_@ALI_@FLYA: HB2(GLU 15) CB(GLU 15) CB(GLU 15) CCHTOCSY_@ALI_@FLYA: HB2(GLU 15) CB(GLU 15) CG(GLU 15) 407 HBHAcoNH_@FLYA: H(ASP 16) N(ASP 16) HB2(GLU 15) 343 N15NOESY_@NEG_@FLYA: HB2(GLU 15) H(GLU 15) N(GLU 15) 704 N15NOESY_@NEG_@FLYA: HB2(GLU 15) H(ASP 16) N(ASP 16) 2032 HB3 15 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 15) HA(GLU 15) CA(GLU 15) 795 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 15) HB2(GLU 15) CB(GLU 15) 1569 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HB3(GLU 15) CB(GLU 15) 1816 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB3(GLU 15) CB(GLU 15) 1498 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 15) HB3(GLU 15) CB(GLU 15) 605 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 15) HB3(GLU 15) CB(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 15) HB3(GLU 15) CB(GLU 15) 605 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 15) HB3(GLU 15) CB(GLU 15) 2127 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HB3(GLU 15) CB(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 15) HG2(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 15) HG3(GLU 15) CG(GLU 15) CCHTOCSY_@ALI_@FLYA: HB3(GLU 15) CB(GLU 15) CA(GLU 15) 804 CCHTOCSY_@ALI_@FLYA: HB3(GLU 15) CB(GLU 15) CB(GLU 15) CCHTOCSY_@ALI_@FLYA: HB3(GLU 15) CB(GLU 15) CG(GLU 15) 602 HBHAcoNH_@FLYA: H(ASP 16) N(ASP 16) HB3(GLU 15) N15NOESY_@NEG_@FLYA: HB3(GLU 15) H(GLU 15) N(GLU 15) 175 N15NOESY_@NEG_@FLYA: HB3(GLU 15) H(ASP 16) N(ASP 16) CG 15 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HG2(GLU 15) CG(GLU 15) 2910 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HG2(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 15) HG2(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 15) HG2(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 15) HG2(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 15) HG2(GLU 15) CG(GLU 15) 1436 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HG2(GLU 15) CG(GLU 15) 2910 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HG3(GLU 15) CG(GLU 15) 2961 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HG3(GLU 15) CG(GLU 15) 475 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 15) HG3(GLU 15) CG(GLU 15) 2137 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 15) HG3(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 15) HG3(GLU 15) CG(GLU 15) 2137 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 15) HG3(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HG3(GLU 15) CG(GLU 15) CCHTOCSY_@ALI_@FLYA: HG2(GLU 15) CG(GLU 15) CA(GLU 15) CCHTOCSY_@ALI_@FLYA: HG3(GLU 15) CG(GLU 15) CA(GLU 15) 475 CCHTOCSY_@ALI_@FLYA: HG2(GLU 15) CG(GLU 15) CB(GLU 15) 1306 CCHTOCSY_@ALI_@FLYA: HG3(GLU 15) CG(GLU 15) CB(GLU 15) 684 CCHTOCSY_@ALI_@FLYA: HA(GLU 15) CA(GLU 15) CG(GLU 15) 351 CCHTOCSY_@ALI_@FLYA: HB2(GLU 15) CB(GLU 15) CG(GLU 15) 407 CCHTOCSY_@ALI_@FLYA: HB3(GLU 15) CB(GLU 15) CG(GLU 15) 602 CCHTOCSY_@ALI_@FLYA: HG2(GLU 15) CG(GLU 15) CG(GLU 15) CCHTOCSY_@ALI_@FLYA: HG3(GLU 15) CG(GLU 15) CG(GLU 15) HG2 15 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 15) HA(GLU 15) CA(GLU 15) 16 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 15) HB2(GLU 15) CB(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 15) HB3(GLU 15) CB(GLU 15) 605 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HG2(GLU 15) CG(GLU 15) 2910 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HG2(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 15) HG2(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 15) HG2(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 15) HG2(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 15) HG2(GLU 15) CG(GLU 15) 1436 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HG2(GLU 15) CG(GLU 15) 2910 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 15) HG3(GLU 15) CG(GLU 15) 2137 CCHTOCSY_@ALI_@FLYA: HG2(GLU 15) CG(GLU 15) CA(GLU 15) CCHTOCSY_@ALI_@FLYA: HG2(GLU 15) CG(GLU 15) CB(GLU 15) 1306 CCHTOCSY_@ALI_@FLYA: HG2(GLU 15) CG(GLU 15) CG(GLU 15) N15NOESY_@NEG_@FLYA: HG2(GLU 15) H(GLU 15) N(GLU 15) 704 N15NOESY_@NEG_@FLYA: HG2(GLU 15) H(ASP 16) N(ASP 16) 2032 HG3 15 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 15) HA(GLU 15) CA(GLU 15) 58 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 15) HB2(GLU 15) CB(GLU 15) 1263 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 15) HB3(GLU 15) CB(GLU 15) 2127 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 15) HG2(GLU 15) CG(GLU 15) 1436 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HG3(GLU 15) CG(GLU 15) 2961 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HG3(GLU 15) CG(GLU 15) 475 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 15) HG3(GLU 15) CG(GLU 15) 2137 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 15) HG3(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 15) HG3(GLU 15) CG(GLU 15) 2137 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 15) HG3(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HG3(GLU 15) CG(GLU 15) CCHTOCSY_@ALI_@FLYA: HG3(GLU 15) CG(GLU 15) CA(GLU 15) 475 CCHTOCSY_@ALI_@FLYA: HG3(GLU 15) CG(GLU 15) CB(GLU 15) 684 CCHTOCSY_@ALI_@FLYA: HG3(GLU 15) CG(GLU 15) CG(GLU 15) N15NOESY_@NEG_@FLYA: HG3(GLU 15) H(GLU 15) N(GLU 15) 790 N15NOESY_@NEG_@FLYA: HG3(GLU 15) H(ASP 16) N(ASP 16) N 16 ASP CBCANH_@FLYA: H(ASP 16) N(ASP 16) CA(GLU 15) CBCANH_@FLYA: H(ASP 16) N(ASP 16) CB(GLU 15) CBCANH_@FLYA: H(ASP 16) N(ASP 16) CA(ASP 16) CBCANH_@FLYA: H(ASP 16) N(ASP 16) CB(ASP 16) CBCAcoNH_@FLYA: H(ASP 16) N(ASP 16) CA(GLU 15) 216 CBCAcoNH_@FLYA: H(ASP 16) N(ASP 16) CB(GLU 15) 243 HBHAcoNH_@FLYA: H(ASP 16) N(ASP 16) HA(GLU 15) 287 HBHAcoNH_@FLYA: H(ASP 16) N(ASP 16) HB2(GLU 15) 343 HBHAcoNH_@FLYA: H(ASP 16) N(ASP 16) HB3(GLU 15) N15HSQC_@FLYA: N(ASP 16) H(ASP 16) 131 N15NOESY_@NEG_@FLYA: H(GLU 15) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HA(GLU 15) H(ASP 16) N(ASP 16) 997 N15NOESY_@NEG_@FLYA: HB2(GLU 15) H(ASP 16) N(ASP 16) 2032 N15NOESY_@NEG_@FLYA: HB3(GLU 15) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HG2(GLU 15) H(ASP 16) N(ASP 16) 2032 N15NOESY_@NEG_@FLYA: HG3(GLU 15) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: H(ASP 16) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HA(ASP 16) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HB2(ASP 16) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HB3(ASP 16) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: H(ASP 17) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HA(ASP 17) H(ASP 16) N(ASP 16) H 16 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HA(GLU 15) CA(GLU 15) C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HB2(GLU 15) CB(GLU 15) 1834 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HB3(GLU 15) CB(GLU 15) C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HG2(GLU 15) CG(GLU 15) 2910 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HG3(GLU 15) CG(GLU 15) C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HB2(ASP 16) CB(ASP 16) 2771 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HB3(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HA(ASP 17) CA(ASP 17) CBCANH_@FLYA: H(ASP 16) N(ASP 16) CA(GLU 15) CBCANH_@FLYA: H(ASP 16) N(ASP 16) CB(GLU 15) CBCANH_@FLYA: H(ASP 16) N(ASP 16) CA(ASP 16) CBCANH_@FLYA: H(ASP 16) N(ASP 16) CB(ASP 16) CBCAcoNH_@FLYA: H(ASP 16) N(ASP 16) CA(GLU 15) 216 CBCAcoNH_@FLYA: H(ASP 16) N(ASP 16) CB(GLU 15) 243 HBHAcoNH_@FLYA: H(ASP 16) N(ASP 16) HA(GLU 15) 287 HBHAcoNH_@FLYA: H(ASP 16) N(ASP 16) HB2(GLU 15) 343 HBHAcoNH_@FLYA: H(ASP 16) N(ASP 16) HB3(GLU 15) N15HSQC_@FLYA: N(ASP 16) H(ASP 16) 131 N15NOESY_@NEG_@FLYA: H(ASP 16) H(GLU 15) N(GLU 15) N15NOESY_@NEG_@FLYA: H(GLU 15) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HA(GLU 15) H(ASP 16) N(ASP 16) 997 N15NOESY_@NEG_@FLYA: HB2(GLU 15) H(ASP 16) N(ASP 16) 2032 N15NOESY_@NEG_@FLYA: HB3(GLU 15) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HG2(GLU 15) H(ASP 16) N(ASP 16) 2032 N15NOESY_@NEG_@FLYA: HG3(GLU 15) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: H(ASP 16) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HA(ASP 16) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HB2(ASP 16) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HB3(ASP 16) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: H(ASP 17) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HA(ASP 17) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: H(ASP 16) H(ASP 17) N(ASP 17) CA 16 ASP C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA(ASP 16) CA(ASP 16) 1069 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) HA(ASP 16) CA(ASP 16) 588 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 16) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA(ASP 16) CA(ASP 16) 1069 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HA(ASP 16) CA(ASP 16) 588 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(ASP 16) CA(ASP 16) 3891 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA(ASP 16) CA(ASP 16) CBCANH_@FLYA: H(ASP 16) N(ASP 16) CA(ASP 16) CBCANH_@FLYA: H(ASP 17) N(ASP 17) CA(ASP 16) 202 CBCAcoNH_@FLYA: H(ASP 17) N(ASP 17) CA(ASP 16) CCHTOCSY_@ALI_@FLYA: HA(ASP 16) CA(ASP 16) CA(ASP 16) CCHTOCSY_@ALI_@FLYA: HB2(ASP 16) CB(ASP 16) CA(ASP 16) CCHTOCSY_@ALI_@FLYA: HB3(ASP 16) CB(ASP 16) CA(ASP 16) 838 CCHTOCSY_@ALI_@FLYA: HA(ASP 16) CA(ASP 16) CB(ASP 16) 598 HA 16 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HA(GLU 15) CA(GLU 15) C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA(ASP 16) CA(ASP 16) 1069 C13NOESY_@ALI_@POS_@FLYA: H(GLU 15) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) HA(ASP 16) CA(ASP 16) 588 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 16) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA(ASP 16) CA(ASP 16) 1069 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HA(ASP 16) CA(ASP 16) 588 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(ASP 16) CA(ASP 16) 3891 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB2(ASP 16) CB(ASP 16) 1925 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB3(ASP 16) CB(ASP 16) 1165 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HA(ASP 17) CA(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB2(ASP 17) CB(ASP 17) 1925 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB3(ASP 17) CB(ASP 17) 1165 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB(VAL 20) CB(VAL 20) 2308 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) QG1(VAL 20) CG1(VAL 20) 1529 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) QG2(VAL 20) CG2(VAL 20) 1582 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) QB(ALA 21) CB(ALA 21) 2263 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HE3(LYS 24) CE(LYS 24) CCHTOCSY_@ALI_@FLYA: HA(ASP 16) CA(ASP 16) CA(ASP 16) CCHTOCSY_@ALI_@FLYA: HA(ASP 16) CA(ASP 16) CB(ASP 16) 598 HBHAcoNH_@FLYA: H(ASP 17) N(ASP 17) HA(ASP 16) 37 N15NOESY_@NEG_@FLYA: HA(ASP 16) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA(ASP 16) H(GLU 15) N(GLU 15) 691 N15NOESY_@NEG_@FLYA: HA(ASP 16) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HA(ASP 16) H(ASP 17) N(ASP 17) 102 N15NOESY_@NEG_@FLYA: HA(ASP 16) H(ALA 21) N(ALA 21) 1284 CB 16 ASP C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB2(ASP 16) CB(ASP 16) 3012 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HB2(ASP 16) CB(ASP 16) 2771 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB2(ASP 16) CB(ASP 16) 1925 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) HB2(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 16) HB2(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB2(ASP 16) CB(ASP 16) 1911 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HB2(ASP 16) CB(ASP 16) 1925 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB3(ASP 16) CB(ASP 16) 4288 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HB3(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB3(ASP 16) CB(ASP 16) 1165 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) HB3(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 16) HB3(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB3(ASP 16) CB(ASP 16) 1667 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB3(ASP 16) CB(ASP 16) CBCANH_@FLYA: H(ASP 16) N(ASP 16) CB(ASP 16) CBCANH_@FLYA: H(ASP 17) N(ASP 17) CB(ASP 16) 76 CBCAcoNH_@FLYA: H(ASP 17) N(ASP 17) CB(ASP 16) 91 CCHTOCSY_@ALI_@FLYA: HB2(ASP 16) CB(ASP 16) CA(ASP 16) CCHTOCSY_@ALI_@FLYA: HB3(ASP 16) CB(ASP 16) CA(ASP 16) 838 CCHTOCSY_@ALI_@FLYA: HA(ASP 16) CA(ASP 16) CB(ASP 16) 598 CCHTOCSY_@ALI_@FLYA: HB2(ASP 16) CB(ASP 16) CB(ASP 16) CCHTOCSY_@ALI_@FLYA: HB3(ASP 16) CB(ASP 16) CB(ASP 16) HB2 16 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) HA(GLU 15) CA(GLU 15) 2450 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) HA(ASP 16) CA(ASP 16) 588 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB2(ASP 16) CB(ASP 16) 3012 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HB2(ASP 16) CB(ASP 16) 2771 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB2(ASP 16) CB(ASP 16) 1925 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) HB2(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 16) HB2(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB2(ASP 16) CB(ASP 16) 1911 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HB2(ASP 16) CB(ASP 16) 1925 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) HB3(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) HA(ASP 17) CA(ASP 17) 588 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) QB(ALA 21) CB(ALA 21) 2354 CCHTOCSY_@ALI_@FLYA: HB2(ASP 16) CB(ASP 16) CA(ASP 16) CCHTOCSY_@ALI_@FLYA: HB2(ASP 16) CB(ASP 16) CB(ASP 16) HBHAcoNH_@FLYA: H(ASP 17) N(ASP 17) HB2(ASP 16) 149 N15NOESY_@NEG_@FLYA: HB2(ASP 16) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HB2(ASP 16) H(ASP 17) N(ASP 17) 324 HB3 16 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 16) HA(GLU 15) CA(GLU 15) 4025 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 16) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 16) HB2(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 15) HB3(ASP 16) CB(ASP 16) 4288 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HB3(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB3(ASP 16) CB(ASP 16) 1165 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) HB3(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 16) HB3(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB3(ASP 16) CB(ASP 16) 1667 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB3(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 16) QB(ALA 21) CB(ALA 21) CCHTOCSY_@ALI_@FLYA: HB3(ASP 16) CB(ASP 16) CA(ASP 16) 838 CCHTOCSY_@ALI_@FLYA: HB3(ASP 16) CB(ASP 16) CB(ASP 16) HBHAcoNH_@FLYA: H(ASP 17) N(ASP 17) HB3(ASP 16) N15NOESY_@NEG_@FLYA: HB3(ASP 16) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HB3(ASP 16) H(ASP 17) N(ASP 17) N 17 ASP CBCANH_@FLYA: H(ASP 17) N(ASP 17) CA(ASP 16) 202 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CB(ASP 16) 76 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CA(ASP 17) 202 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CB(ASP 17) 76 CBCAcoNH_@FLYA: H(ASP 17) N(ASP 17) CA(ASP 16) CBCAcoNH_@FLYA: H(ASP 17) N(ASP 17) CB(ASP 16) 91 HBHAcoNH_@FLYA: H(ASP 17) N(ASP 17) HA(ASP 16) 37 HBHAcoNH_@FLYA: H(ASP 17) N(ASP 17) HB2(ASP 16) 149 HBHAcoNH_@FLYA: H(ASP 17) N(ASP 17) HB3(ASP 16) N15HSQC_@FLYA: N(ASP 17) H(ASP 17) 135 N15NOESY_@NEG_@FLYA: H(ASP 16) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: HA(ASP 16) H(ASP 17) N(ASP 17) 102 N15NOESY_@NEG_@FLYA: HB2(ASP 16) H(ASP 17) N(ASP 17) 324 N15NOESY_@NEG_@FLYA: HB3(ASP 16) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: H(ASP 17) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: HA(ASP 17) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(ASP 17) N(ASP 17) 324 N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: H(GLY 18) H(ASP 17) N(ASP 17) 1601 N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(ASP 17) N(ASP 17) 1044 N15NOESY_@NEG_@FLYA: H(VAL 19) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: H(VAL 20) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: HA(VAL 20) H(ASP 17) N(ASP 17) 617 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(ASP 17) N(ASP 17) 586 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(ASP 17) N(ASP 17) 1406 N15NOESY_@NEG_@FLYA: H(ALA 21) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: HA(ALA 21) H(ASP 17) N(ASP 17) 1044 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(ASP 17) N(ASP 17) 1249 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(ASP 17) N(ASP 17) 1249 N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(ASP 17) N(ASP 17) 1249 N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(ASP 17) N(ASP 17) H 17 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA(ASP 16) CA(ASP 16) 1069 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB2(ASP 16) CB(ASP 16) 1911 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB3(ASP 16) CB(ASP 16) 1667 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA(ASP 17) CA(ASP 17) 1738 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB2(ASP 17) CB(ASP 17) 1911 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB3(ASP 17) CB(ASP 17) 1667 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) QG1(VAL 20) CG1(VAL 20) 3318 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) QG2(VAL 20) CG2(VAL 20) 2320 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA(ALA 21) CA(ALA 21) 2430 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) QB(ALA 21) CB(ALA 21) 2984 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HE3(LYS 24) CE(LYS 24) CBCANH_@FLYA: H(ASP 17) N(ASP 17) CA(ASP 16) 202 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CB(ASP 16) 76 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CA(ASP 17) 202 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CB(ASP 17) 76 CBCAcoNH_@FLYA: H(ASP 17) N(ASP 17) CA(ASP 16) CBCAcoNH_@FLYA: H(ASP 17) N(ASP 17) CB(ASP 16) 91 HBHAcoNH_@FLYA: H(ASP 17) N(ASP 17) HA(ASP 16) 37 HBHAcoNH_@FLYA: H(ASP 17) N(ASP 17) HB2(ASP 16) 149 HBHAcoNH_@FLYA: H(ASP 17) N(ASP 17) HB3(ASP 16) N15HSQC_@FLYA: N(ASP 17) H(ASP 17) 135 N15NOESY_@NEG_@FLYA: H(ASP 17) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: H(ASP 16) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: HA(ASP 16) H(ASP 17) N(ASP 17) 102 N15NOESY_@NEG_@FLYA: HB2(ASP 16) H(ASP 17) N(ASP 17) 324 N15NOESY_@NEG_@FLYA: HB3(ASP 16) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: H(ASP 17) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: HA(ASP 17) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(ASP 17) N(ASP 17) 324 N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: H(GLY 18) H(ASP 17) N(ASP 17) 1601 N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(ASP 17) N(ASP 17) 1044 N15NOESY_@NEG_@FLYA: H(VAL 19) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: H(VAL 20) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: HA(VAL 20) H(ASP 17) N(ASP 17) 617 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(ASP 17) N(ASP 17) 586 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(ASP 17) N(ASP 17) 1406 N15NOESY_@NEG_@FLYA: H(ALA 21) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: HA(ALA 21) H(ASP 17) N(ASP 17) 1044 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(ASP 17) N(ASP 17) 1249 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(ASP 17) N(ASP 17) 1249 N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(ASP 17) N(ASP 17) 1249 N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: H(ASP 17) H(GLY 18) N(GLY 18) 191 N15NOESY_@NEG_@FLYA: H(ASP 17) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: H(ASP 17) H(VAL 20) N(VAL 20) 1389 N15NOESY_@NEG_@FLYA: H(ASP 17) H(ALA 21) N(ALA 21) 1434 CA 17 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HA(ASP 17) CA(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HA(ASP 17) CA(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) HA(ASP 17) CA(ASP 17) 588 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA(ASP 17) CA(ASP 17) 1738 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HA(ASP 17) CA(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HA(ASP 17) CA(ASP 17) 588 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA(ASP 17) CA(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HA(ASP 17) CA(ASP 17) 1244 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HA(ASP 17) CA(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HA(ASP 17) CA(ASP 17) 2612 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA(ASP 17) CA(ASP 17) 2671 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA(ASP 17) CA(ASP 17) 2431 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(ASP 17) CA(ASP 17) 1352 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(ASP 17) CA(ASP 17) 2960 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(ASP 17) CA(ASP 17) 2905 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(ASP 17) CA(ASP 17) 2431 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(ASP 17) CA(ASP 17) 2503 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CA(ASP 17) 202 CBCANH_@FLYA: H(GLY 18) N(GLY 18) CA(ASP 17) 489 CBCAcoNH_@FLYA: H(GLY 18) N(GLY 18) CA(ASP 17) 199 CCHTOCSY_@ALI_@FLYA: HA(ASP 17) CA(ASP 17) CA(ASP 17) CCHTOCSY_@ALI_@FLYA: HB2(ASP 17) CB(ASP 17) CA(ASP 17) CCHTOCSY_@ALI_@FLYA: HB3(ASP 17) CB(ASP 17) CA(ASP 17) 838 CCHTOCSY_@ALI_@FLYA: HA(ASP 17) CA(ASP 17) CB(ASP 17) HA 17 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HB2(ASP 16) CB(ASP 16) 1925 C13NOESY_@ALI_@POS_@FLYA: H(ASP 16) HA(ASP 17) CA(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HA(ASP 17) CA(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) HA(ASP 17) CA(ASP 17) 588 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA(ASP 17) CA(ASP 17) 1738 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HA(ASP 17) CA(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HA(ASP 17) CA(ASP 17) 588 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA(ASP 17) CA(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HA(ASP 17) CA(ASP 17) 1244 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HA(ASP 17) CA(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HA(ASP 17) CA(ASP 17) 2612 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA(ASP 17) CA(ASP 17) 2671 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA(ASP 17) CA(ASP 17) 2431 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(ASP 17) CA(ASP 17) 1352 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(ASP 17) CA(ASP 17) 2960 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(ASP 17) CA(ASP 17) 2905 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(ASP 17) CA(ASP 17) 2431 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(ASP 17) CA(ASP 17) 2503 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HB2(ASP 17) CB(ASP 17) 1925 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HB3(ASP 17) CB(ASP 17) 1165 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HA2(GLY 18) CA(GLY 18) 2310 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HA3(GLY 18) CA(GLY 18) 2448 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HB(VAL 20) CB(VAL 20) 2308 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) QG2(VAL 20) CG2(VAL 20) 1582 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) QB(ALA 21) CB(ALA 21) 2263 CCHTOCSY_@ALI_@FLYA: HA(ASP 17) CA(ASP 17) CA(ASP 17) CCHTOCSY_@ALI_@FLYA: HA(ASP 17) CA(ASP 17) CB(ASP 17) HBHAcoNH_@FLYA: H(GLY 18) N(GLY 18) HA(ASP 17) 177 N15NOESY_@NEG_@FLYA: HA(ASP 17) H(ASP 16) N(ASP 16) N15NOESY_@NEG_@FLYA: HA(ASP 17) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: HA(ASP 17) H(GLY 18) N(GLY 18) 393 N15NOESY_@NEG_@FLYA: HA(ASP 17) H(VAL 19) N(VAL 19) 202 N15NOESY_@NEG_@FLYA: HA(ASP 17) H(VAL 20) N(VAL 20) 739 N15NOESY_@NEG_@FLYA: HA(ASP 17) H(ALA 21) N(ALA 21) 1284 CB 17 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB2(ASP 17) CB(ASP 17) 1925 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB2(ASP 17) CB(ASP 17) 1911 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HB2(ASP 17) CB(ASP 17) 1925 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB2(ASP 17) CB(ASP 17) 2875 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HB2(ASP 17) CB(ASP 17) 2770 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(ASP 17) CB(ASP 17) 2251 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB2(ASP 17) CB(ASP 17) 3108 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB2(ASP 17) CB(ASP 17) 2875 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HB2(ASP 17) CB(ASP 17) 2355 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB3(ASP 17) CB(ASP 17) 1165 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB3(ASP 17) CB(ASP 17) 1667 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HB3(ASP 17) CB(ASP 17) 1165 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HB3(ASP 17) CB(ASP 17) 2868 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB3(ASP 17) CB(ASP 17) 3382 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB3(ASP 17) CB(ASP 17) 2839 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HB3(ASP 17) CB(ASP 17) 2499 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB3(ASP 17) CB(ASP 17) 3395 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB3(ASP 17) CB(ASP 17) 2839 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB3(ASP 17) CB(ASP 17) CBCANH_@FLYA: H(ASP 17) N(ASP 17) CB(ASP 17) 76 CBCANH_@FLYA: H(GLY 18) N(GLY 18) CB(ASP 17) 205 CBCAcoNH_@FLYA: H(GLY 18) N(GLY 18) CB(ASP 17) 24 CCHTOCSY_@ALI_@FLYA: HB2(ASP 17) CB(ASP 17) CA(ASP 17) CCHTOCSY_@ALI_@FLYA: HB3(ASP 17) CB(ASP 17) CA(ASP 17) 838 CCHTOCSY_@ALI_@FLYA: HA(ASP 17) CA(ASP 17) CB(ASP 17) CCHTOCSY_@ALI_@FLYA: HB2(ASP 17) CB(ASP 17) CB(ASP 17) CCHTOCSY_@ALI_@FLYA: HB3(ASP 17) CB(ASP 17) CB(ASP 17) HB2 17 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HA(ASP 16) CA(ASP 16) 588 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HA(ASP 17) CA(ASP 17) 588 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB2(ASP 17) CB(ASP 17) 1925 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB2(ASP 17) CB(ASP 17) 1911 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HB2(ASP 17) CB(ASP 17) 1925 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB2(ASP 17) CB(ASP 17) 2875 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HB2(ASP 17) CB(ASP 17) 2770 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(ASP 17) CB(ASP 17) 2251 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB2(ASP 17) CB(ASP 17) 3108 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB2(ASP 17) CB(ASP 17) 2875 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HB2(ASP 17) CB(ASP 17) 2355 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HB(VAL 20) CB(VAL 20) 2041 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) QG1(VAL 20) CG1(VAL 20) 2057 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) QG2(VAL 20) CG2(VAL 20) 575 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) QB(ALA 21) CB(ALA 21) 2354 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HB2(PHE 47) CB(PHE 47) CCHTOCSY_@ALI_@FLYA: HB2(ASP 17) CB(ASP 17) CA(ASP 17) CCHTOCSY_@ALI_@FLYA: HB2(ASP 17) CB(ASP 17) CB(ASP 17) HBHAcoNH_@FLYA: H(GLY 18) N(GLY 18) HB2(ASP 17) N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(ASP 17) N(ASP 17) 324 N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(GLY 18) N(GLY 18) N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(VAL 19) N(VAL 19) 935 N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(ALA 21) N(ALA 21) 853 HB3 17 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA(ASP 17) CA(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB3(ASP 17) CB(ASP 17) 1165 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB3(ASP 17) CB(ASP 17) 1667 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HB3(ASP 17) CB(ASP 17) 1165 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HB3(ASP 17) CB(ASP 17) 2868 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB3(ASP 17) CB(ASP 17) 3382 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB3(ASP 17) CB(ASP 17) 2839 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HB3(ASP 17) CB(ASP 17) 2499 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB3(ASP 17) CB(ASP 17) 3395 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB3(ASP 17) CB(ASP 17) 2839 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QB(ALA 21) CB(ALA 21) C13NOESY_@ARO_@FLYA: HB3(ASP 17) HD2(PHE 47) CD1(PHE 47) CCHTOCSY_@ALI_@FLYA: HB3(ASP 17) CB(ASP 17) CA(ASP 17) 838 CCHTOCSY_@ALI_@FLYA: HB3(ASP 17) CB(ASP 17) CB(ASP 17) HBHAcoNH_@FLYA: H(GLY 18) N(GLY 18) HB3(ASP 17) N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(GLY 18) N(GLY 18) 650 N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(ALA 21) N(ALA 21) N 18 GLY CBCANH_@FLYA: H(GLY 18) N(GLY 18) CA(ASP 17) 489 CBCANH_@FLYA: H(GLY 18) N(GLY 18) CB(ASP 17) 205 CBCANH_@FLYA: H(GLY 18) N(GLY 18) CA(GLY 18) 61 CBCAcoNH_@FLYA: H(GLY 18) N(GLY 18) CA(ASP 17) 199 CBCAcoNH_@FLYA: H(GLY 18) N(GLY 18) CB(ASP 17) 24 HBHAcoNH_@FLYA: H(GLY 18) N(GLY 18) HA(ASP 17) 177 HBHAcoNH_@FLYA: H(GLY 18) N(GLY 18) HB2(ASP 17) HBHAcoNH_@FLYA: H(GLY 18) N(GLY 18) HB3(ASP 17) N15HSQC_@FLYA: N(GLY 18) H(GLY 18) 92 N15NOESY_@NEG_@FLYA: H(ASP 17) H(GLY 18) N(GLY 18) 191 N15NOESY_@NEG_@FLYA: HA(ASP 17) H(GLY 18) N(GLY 18) 393 N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(GLY 18) N(GLY 18) N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(GLY 18) N(GLY 18) 650 N15NOESY_@NEG_@FLYA: H(GLY 18) H(GLY 18) N(GLY 18) N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(GLY 18) N(GLY 18) 254 N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(GLY 18) N(GLY 18) 90 N15NOESY_@NEG_@FLYA: H(VAL 19) H(GLY 18) N(GLY 18) 151 N15NOESY_@NEG_@FLYA: HA(VAL 19) H(GLY 18) N(GLY 18) 1674 N15NOESY_@NEG_@FLYA: HB(VAL 19) H(GLY 18) N(GLY 18) 1265 N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(GLY 18) N(GLY 18) 2212 N15NOESY_@NEG_@FLYA: H(VAL 20) H(GLY 18) N(GLY 18) 1038 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(GLY 18) N(GLY 18) N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(GLY 18) N(GLY 18) N15NOESY_@NEG_@FLYA: H(ALA 21) H(GLY 18) N(GLY 18) 1038 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(GLY 18) N(GLY 18) 1239 H 18 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HA(ASP 17) CA(ASP 17) 1244 C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HB3(ASP 17) CB(ASP 17) 2868 C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HA2(GLY 18) CA(GLY 18) 1187 C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HA3(GLY 18) CA(GLY 18) 1354 C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HB(VAL 19) CB(VAL 19) 4444 C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) QB(ALA 21) CB(ALA 21) 3594 CBCANH_@FLYA: H(GLY 18) N(GLY 18) CA(ASP 17) 489 CBCANH_@FLYA: H(GLY 18) N(GLY 18) CB(ASP 17) 205 CBCANH_@FLYA: H(GLY 18) N(GLY 18) CA(GLY 18) 61 CBCAcoNH_@FLYA: H(GLY 18) N(GLY 18) CA(ASP 17) 199 CBCAcoNH_@FLYA: H(GLY 18) N(GLY 18) CB(ASP 17) 24 HBHAcoNH_@FLYA: H(GLY 18) N(GLY 18) HA(ASP 17) 177 HBHAcoNH_@FLYA: H(GLY 18) N(GLY 18) HB2(ASP 17) HBHAcoNH_@FLYA: H(GLY 18) N(GLY 18) HB3(ASP 17) N15HSQC_@FLYA: N(GLY 18) H(GLY 18) 92 N15NOESY_@NEG_@FLYA: H(GLY 18) H(ASP 17) N(ASP 17) 1601 N15NOESY_@NEG_@FLYA: H(ASP 17) H(GLY 18) N(GLY 18) 191 N15NOESY_@NEG_@FLYA: HA(ASP 17) H(GLY 18) N(GLY 18) 393 N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(GLY 18) N(GLY 18) N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(GLY 18) N(GLY 18) 650 N15NOESY_@NEG_@FLYA: H(GLY 18) H(GLY 18) N(GLY 18) N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(GLY 18) N(GLY 18) 254 N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(GLY 18) N(GLY 18) 90 N15NOESY_@NEG_@FLYA: H(VAL 19) H(GLY 18) N(GLY 18) 151 N15NOESY_@NEG_@FLYA: HA(VAL 19) H(GLY 18) N(GLY 18) 1674 N15NOESY_@NEG_@FLYA: HB(VAL 19) H(GLY 18) N(GLY 18) 1265 N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(GLY 18) N(GLY 18) 2212 N15NOESY_@NEG_@FLYA: H(VAL 20) H(GLY 18) N(GLY 18) 1038 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(GLY 18) N(GLY 18) N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(GLY 18) N(GLY 18) N15NOESY_@NEG_@FLYA: H(ALA 21) H(GLY 18) N(GLY 18) 1038 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(GLY 18) N(GLY 18) 1239 N15NOESY_@NEG_@FLYA: H(GLY 18) H(VAL 19) N(VAL 19) 565 N15NOESY_@NEG_@FLYA: H(GLY 18) H(VAL 20) N(VAL 20) 1163 N15NOESY_@NEG_@FLYA: H(GLY 18) H(ALA 21) N(ALA 21) 1855 CA 18 GLY C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HA2(GLY 18) CA(GLY 18) 2310 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HA2(GLY 18) CA(GLY 18) 1187 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA2(GLY 18) CA(GLY 18) 1136 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HA2(GLY 18) CA(GLY 18) 3224 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA2(GLY 18) CA(GLY 18) 2383 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA2(GLY 18) CA(GLY 18) 200 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA2(GLY 18) CA(GLY 18) 2992 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HA3(GLY 18) CA(GLY 18) 2448 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HA3(GLY 18) CA(GLY 18) 1354 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA3(GLY 18) CA(GLY 18) 1076 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HA3(GLY 18) CA(GLY 18) 3604 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HA3(GLY 18) CA(GLY 18) 3081 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA3(GLY 18) CA(GLY 18) 2827 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA3(GLY 18) CA(GLY 18) 1370 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA3(GLY 18) CA(GLY 18) 3760 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HA3(GLY 18) CA(GLY 18) CBCANH_@FLYA: H(GLY 18) N(GLY 18) CA(GLY 18) 61 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CA(GLY 18) 41 CBCAcoNH_@FLYA: H(VAL 19) N(VAL 19) CA(GLY 18) 38 CCHTOCSY_@ALI_@FLYA: HA2(GLY 18) CA(GLY 18) CA(GLY 18) CCHTOCSY_@ALI_@FLYA: HA3(GLY 18) CA(GLY 18) CA(GLY 18) HA2 18 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HA(ASP 17) CA(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HA2(GLY 18) CA(GLY 18) 2310 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HA2(GLY 18) CA(GLY 18) 1187 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA2(GLY 18) CA(GLY 18) 1136 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HA2(GLY 18) CA(GLY 18) 3224 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA2(GLY 18) CA(GLY 18) 2383 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA2(GLY 18) CA(GLY 18) 200 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA2(GLY 18) CA(GLY 18) 2992 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HB(VAL 19) CB(VAL 19) 4117 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) QB(ALA 21) CB(ALA 21) 454 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HG3(MET 22) CG(MET 22) CCHTOCSY_@ALI_@FLYA: HA2(GLY 18) CA(GLY 18) CA(GLY 18) HBHAcoNH_@FLYA: H(VAL 19) N(VAL 19) HA2(GLY 18) N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(ASP 17) N(ASP 17) 1044 N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(GLY 18) N(GLY 18) 254 N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(VAL 19) N(VAL 19) 381 N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(ALA 21) N(ALA 21) 93 N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(MET 22) N(MET 22) 180 HA3 18 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HA(ASP 17) CA(ASP 17) 2612 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HA3(GLY 18) CA(GLY 18) 2448 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HA3(GLY 18) CA(GLY 18) 1354 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA3(GLY 18) CA(GLY 18) 1076 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HA3(GLY 18) CA(GLY 18) 3604 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HA3(GLY 18) CA(GLY 18) 3081 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA3(GLY 18) CA(GLY 18) 2827 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA3(GLY 18) CA(GLY 18) 1370 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA3(GLY 18) CA(GLY 18) 3760 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HG3(MET 22) CG(MET 22) CCHTOCSY_@ALI_@FLYA: HA3(GLY 18) CA(GLY 18) CA(GLY 18) HBHAcoNH_@FLYA: H(VAL 19) N(VAL 19) HA3(GLY 18) N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(GLY 18) N(GLY 18) 90 N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(VAL 19) N(VAL 19) 380 N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(MET 22) N(MET 22) N 19 VAL CBCANH_@FLYA: H(VAL 19) N(VAL 19) CA(GLY 18) 41 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CA(VAL 19) 60 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CB(VAL 19) 83 CBCAcoNH_@FLYA: H(VAL 19) N(VAL 19) CA(GLY 18) 38 HBHAcoNH_@FLYA: H(VAL 19) N(VAL 19) HA2(GLY 18) HBHAcoNH_@FLYA: H(VAL 19) N(VAL 19) HA3(GLY 18) N15HSQC_@FLYA: N(VAL 19) H(VAL 19) N15NOESY_@NEG_@FLYA: H(ASP 17) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: HA(ASP 17) H(VAL 19) N(VAL 19) 202 N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(VAL 19) N(VAL 19) 935 N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: H(GLY 18) H(VAL 19) N(VAL 19) 565 N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(VAL 19) N(VAL 19) 381 N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(VAL 19) N(VAL 19) 380 N15NOESY_@NEG_@FLYA: H(VAL 19) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: HA(VAL 19) H(VAL 19) N(VAL 19) 342 N15NOESY_@NEG_@FLYA: HB(VAL 19) H(VAL 19) N(VAL 19) 497 N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(VAL 19) N(VAL 19) 148 N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(VAL 19) N(VAL 19) 448 N15NOESY_@NEG_@FLYA: H(VAL 20) H(VAL 19) N(VAL 19) 639 N15NOESY_@NEG_@FLYA: HA(VAL 20) H(VAL 19) N(VAL 19) 1055 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(VAL 19) N(VAL 19) 866 N15NOESY_@NEG_@FLYA: H(ALA 21) H(VAL 19) N(VAL 19) 639 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(VAL 19) N(VAL 19) 1273 N15NOESY_@NEG_@FLYA: H(MET 22) H(VAL 19) N(VAL 19) 1559 N15NOESY_@NEG_@FLYA: HB2(MET 22) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: HG3(MET 22) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(VAL 19) N(VAL 19) 448 H 19 VAL C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA(ASP 17) CA(ASP 17) 2671 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB3(ASP 17) CB(ASP 17) 3382 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA2(GLY 18) CA(GLY 18) 1136 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA3(GLY 18) CA(GLY 18) 1076 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA(VAL 19) CA(VAL 19) 160 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB(VAL 19) CB(VAL 19) 9 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG1(VAL 19) CG1(VAL 19) 2546 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG2(VAL 19) CG2(VAL 19) 1533 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB(VAL 20) CB(VAL 20) 2156 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG2(VAL 20) CG2(VAL 20) 2950 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG2(ILE 82) CG2(ILE 82) 2160 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CA(GLY 18) 41 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CA(VAL 19) 60 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CB(VAL 19) 83 CBCAcoNH_@FLYA: H(VAL 19) N(VAL 19) CA(GLY 18) 38 HBHAcoNH_@FLYA: H(VAL 19) N(VAL 19) HA2(GLY 18) HBHAcoNH_@FLYA: H(VAL 19) N(VAL 19) HA3(GLY 18) N15HSQC_@FLYA: N(VAL 19) H(VAL 19) N15NOESY_@NEG_@FLYA: H(VAL 19) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: H(VAL 19) H(GLY 18) N(GLY 18) 151 N15NOESY_@NEG_@FLYA: H(ASP 17) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: HA(ASP 17) H(VAL 19) N(VAL 19) 202 N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(VAL 19) N(VAL 19) 935 N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: H(GLY 18) H(VAL 19) N(VAL 19) 565 N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(VAL 19) N(VAL 19) 381 N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(VAL 19) N(VAL 19) 380 N15NOESY_@NEG_@FLYA: H(VAL 19) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: HA(VAL 19) H(VAL 19) N(VAL 19) 342 N15NOESY_@NEG_@FLYA: HB(VAL 19) H(VAL 19) N(VAL 19) 497 N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(VAL 19) N(VAL 19) 148 N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(VAL 19) N(VAL 19) 448 N15NOESY_@NEG_@FLYA: H(VAL 20) H(VAL 19) N(VAL 19) 639 N15NOESY_@NEG_@FLYA: HA(VAL 20) H(VAL 19) N(VAL 19) 1055 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(VAL 19) N(VAL 19) 866 N15NOESY_@NEG_@FLYA: H(ALA 21) H(VAL 19) N(VAL 19) 639 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(VAL 19) N(VAL 19) 1273 N15NOESY_@NEG_@FLYA: H(MET 22) H(VAL 19) N(VAL 19) 1559 N15NOESY_@NEG_@FLYA: HB2(MET 22) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: HG3(MET 22) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(VAL 19) N(VAL 19) 448 N15NOESY_@NEG_@FLYA: H(VAL 19) H(VAL 20) N(VAL 20) 885 N15NOESY_@NEG_@FLYA: H(VAL 19) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: H(VAL 19) H(MET 22) N(MET 22) CA 19 VAL C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA(VAL 19) CA(VAL 19) 160 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HA(VAL 19) CA(VAL 19) 702 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(VAL 19) CA(VAL 19) 797 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA(VAL 19) CA(VAL 19) 236 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA(VAL 19) CA(VAL 19) 679 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(VAL 19) CA(VAL 19) 4502 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(VAL 19) CA(VAL 19) 679 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(VAL 19) CA(VAL 19) 3882 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(VAL 19) CA(VAL 19) 949 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HA(VAL 19) CA(VAL 19) 3748 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HA(VAL 19) CA(VAL 19) 2362 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HA(VAL 19) CA(VAL 19) 2362 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HA(VAL 19) CA(VAL 19) 3882 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(VAL 19) CA(VAL 19) 2121 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(VAL 19) CA(VAL 19) 237 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 19) CA(VAL 19) CBCANH_@FLYA: H(VAL 19) N(VAL 19) CA(VAL 19) 60 CBCANH_@FLYA: H(VAL 20) N(VAL 20) CA(VAL 19) CBCAcoNH_@FLYA: H(VAL 20) N(VAL 20) CA(VAL 19) 121 CCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) CA(VAL 19) CCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) CA(VAL 19) 1007 CCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) CA(VAL 19) 767 CCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) CA(VAL 19) 862 CCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) CB(VAL 19) 1092 CCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) CG1(VAL 19) 487 CCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) CG2(VAL 19) 486 HA 19 VAL C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HA3(GLY 18) CA(GLY 18) 3604 C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA(VAL 19) CA(VAL 19) 160 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HA(VAL 19) CA(VAL 19) 702 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(VAL 19) CA(VAL 19) 797 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA(VAL 19) CA(VAL 19) 236 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA(VAL 19) CA(VAL 19) 679 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(VAL 19) CA(VAL 19) 4502 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(VAL 19) CA(VAL 19) 679 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(VAL 19) CA(VAL 19) 3882 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(VAL 19) CA(VAL 19) 949 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HA(VAL 19) CA(VAL 19) 3748 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HA(VAL 19) CA(VAL 19) 2362 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HA(VAL 19) CA(VAL 19) 2362 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HA(VAL 19) CA(VAL 19) 3882 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(VAL 19) CA(VAL 19) 2121 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(VAL 19) CA(VAL 19) 237 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB(VAL 19) CB(VAL 19) 965 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG1(VAL 19) CG1(VAL 19) 592 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG2(VAL 19) CG2(VAL 19) 743 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG2(VAL 20) CG2(VAL 20) 4479 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG2(MET 22) CG(MET 22) 1674 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QD1(ILE 23) CD1(ILE 23) 1614 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG2(ILE 82) CG2(ILE 82) 2286 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG2(VAL 85) CG2(VAL 85) CCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) CA(VAL 19) CCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) CB(VAL 19) 1092 CCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) CG1(VAL 19) 487 CCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) CG2(VAL 19) 486 HBHAcoNH_@FLYA: H(VAL 20) N(VAL 20) HA(VAL 19) 6 N15NOESY_@NEG_@FLYA: HA(VAL 19) H(GLY 18) N(GLY 18) 1674 N15NOESY_@NEG_@FLYA: HA(VAL 19) H(VAL 19) N(VAL 19) 342 N15NOESY_@NEG_@FLYA: HA(VAL 19) H(VAL 20) N(VAL 20) 784 N15NOESY_@NEG_@FLYA: HA(VAL 19) H(ALA 21) N(ALA 21) 1286 N15NOESY_@NEG_@FLYA: HA(VAL 19) H(MET 22) N(MET 22) 701 N15NOESY_@NEG_@FLYA: HA(VAL 19) H(ILE 23) N(ILE 23) 1428 CB 19 VAL C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HB(VAL 19) CB(VAL 19) 4444 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HB(VAL 19) CB(VAL 19) 4117 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB(VAL 19) CB(VAL 19) 9 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB(VAL 19) CB(VAL 19) 965 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(VAL 19) CB(VAL 19) 421 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB(VAL 19) CB(VAL 19) 409 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB(VAL 19) CB(VAL 19) 240 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB(VAL 19) CB(VAL 19) 1018 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB(VAL 19) CB(VAL 19) 240 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB(VAL 19) CB(VAL 19) 2062 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB(VAL 19) CB(VAL 19) 409 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(VAL 19) CB(VAL 19) CBCANH_@FLYA: H(VAL 19) N(VAL 19) CB(VAL 19) 83 CBCANH_@FLYA: H(VAL 20) N(VAL 20) CB(VAL 19) 129 CBCAcoNH_@FLYA: H(VAL 20) N(VAL 20) CB(VAL 19) 52 CCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) CA(VAL 19) 1007 CCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) CB(VAL 19) 1092 CCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) CB(VAL 19) CCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) CB(VAL 19) 503 CCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) CB(VAL 19) 654 CCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) CG1(VAL 19) 153 CCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) CG2(VAL 19) 152 HB 19 VAL C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HA2(GLY 18) CA(GLY 18) 3224 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HA3(GLY 18) CA(GLY 18) 3081 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HA(VAL 19) CA(VAL 19) 702 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HB(VAL 19) CB(VAL 19) 4444 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HB(VAL 19) CB(VAL 19) 4117 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB(VAL 19) CB(VAL 19) 9 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB(VAL 19) CB(VAL 19) 965 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(VAL 19) CB(VAL 19) 421 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB(VAL 19) CB(VAL 19) 409 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB(VAL 19) CB(VAL 19) 240 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB(VAL 19) CB(VAL 19) 1018 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB(VAL 19) CB(VAL 19) 240 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB(VAL 19) CB(VAL 19) 2062 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB(VAL 19) CB(VAL 19) 409 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG1(VAL 19) CG1(VAL 19) 798 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG2(VAL 19) CG2(VAL 19) 877 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG2(ILE 82) CG2(ILE 82) 216 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QD1(ILE 82) CD1(ILE 82) 158 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: HB(VAL 19) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HB(VAL 19) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB(VAL 19) HZ(PHE 47) CZ(PHE 47) CCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) CA(VAL 19) 1007 CCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) CB(VAL 19) CCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) CG1(VAL 19) 153 CCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) CG2(VAL 19) 152 HBHAcoNH_@FLYA: H(VAL 20) N(VAL 20) HB(VAL 19) 130 N15NOESY_@NEG_@FLYA: HB(VAL 19) H(GLY 18) N(GLY 18) 1265 N15NOESY_@NEG_@FLYA: HB(VAL 19) H(VAL 19) N(VAL 19) 497 N15NOESY_@NEG_@FLYA: HB(VAL 19) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HB(VAL 19) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HB(VAL 19) H(MET 22) N(MET 22) QG1 19 VAL C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(VAL 19) CA(VAL 19) 797 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(VAL 19) CB(VAL 19) 421 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG1(VAL 19) CG1(VAL 19) 2546 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG1(VAL 19) CG1(VAL 19) 592 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG1(VAL 19) CG1(VAL 19) 798 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QG1(VAL 19) CG1(VAL 19) 1138 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG1(VAL 19) CG1(VAL 19) 1620 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG1(VAL 19) CG1(VAL 19) 2526 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG1(VAL 19) CG1(VAL 19) 2261 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QG1(VAL 19) CG1(VAL 19) 1620 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG1(VAL 19) CG1(VAL 19) 3010 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QG1(VAL 19) CG1(VAL 19) 2204 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QG1(VAL 19) CG1(VAL 19) 2204 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG1(VAL 19) CG1(VAL 19) 2564 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG1(VAL 19) CG1(VAL 19) 2526 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG1(VAL 19) CG1(VAL 19) 2098 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG1(VAL 19) CG1(VAL 19) 2098 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 19) CG1(VAL 19) 2760 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 19) CG1(VAL 19) 3320 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG1(VAL 19) CG1(VAL 19) 1058 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG1(VAL 19) CG1(VAL 19) 1058 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG1(VAL 19) CG1(VAL 19) 1058 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG1(VAL 19) CG1(VAL 19) 1355 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG1(VAL 19) CG1(VAL 19) 1355 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG1(VAL 19) CG1(VAL 19) 1138 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QG1(VAL 19) CG1(VAL 19) 3577 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG1(VAL 19) CG1(VAL 19) 798 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG1(VAL 19) CG1(VAL 19) 1138 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) QG1(VAL 19) CG1(VAL 19) 2179 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) QG1(VAL 19) CG1(VAL 19) 2204 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG1(VAL 19) CG1(VAL 19) 2179 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(VAL 19) CG2(VAL 19) 1934 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(GLU 84) CB(GLU 84) 3400 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG2(GLU 84) CG(GLU 84) 1914 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG3(GLU 84) CG(GLU 84) 586 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(VAL 85) CA(VAL 85) 3261 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: QG1(VAL 19) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 19) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 19) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 19) HE1(PHE 47) CE1(PHE 47) 94 C13NOESY_@ARO_@FLYA: QG1(VAL 19) HE2(PHE 47) CE1(PHE 47) 35 C13NOESY_@ARO_@FLYA: QG1(VAL 19) HZ(PHE 47) CZ(PHE 47) 66 CCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) CA(VAL 19) 767 CCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) CB(VAL 19) 503 CCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) CG1(VAL 19) CCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) CG2(VAL 19) 687 N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(VAL 19) N(VAL 19) 148 N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(VAL 20) N(VAL 20) 417 N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(GLU 84) N(GLU 84) 707 N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(VAL 85) N(VAL 85) QG2 19 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA2(GLY 18) CA(GLY 18) 2383 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA3(GLY 18) CA(GLY 18) 2827 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA(VAL 19) CA(VAL 19) 236 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB(VAL 19) CB(VAL 19) 409 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QG1(VAL 19) CG1(VAL 19) 1138 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG2(VAL 19) CG2(VAL 19) 1533 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG2(VAL 19) CG2(VAL 19) 743 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG2(VAL 19) CG2(VAL 19) 877 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(VAL 19) CG2(VAL 19) 1934 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG2(VAL 19) CG2(VAL 19) 2143 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QG2(VAL 19) CG2(VAL 19) 2143 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG2(VAL 19) CG2(VAL 19) 2717 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QG2(VAL 19) CG2(VAL 19) 2010 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QG2(VAL 19) CG2(VAL 19) 2010 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(VAL 19) CG2(VAL 19) 3178 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(VAL 19) CG2(VAL 19) 2870 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG2(VAL 19) CG2(VAL 19) 2870 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) QG2(VAL 19) CG2(VAL 19) 1217 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) QG2(VAL 19) CG2(VAL 19) 3017 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) QG2(VAL 19) CG2(VAL 19) 2010 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG12(ILE 23) CG1(ILE 23) 1310 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA(ILE 82) CA(ILE 82) 1051 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HD2(PRO 83) CD(PRO 83) 1087 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB2(GLU 84) CB(GLU 84) 1907 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB3(GLU 84) CB(GLU 84) 1850 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG2(GLU 84) CG(GLU 84) 1331 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG3(GLU 84) CG(GLU 84) 265 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: QG2(VAL 19) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 19) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 19) HZ(PHE 47) CZ(PHE 47) CCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) CA(VAL 19) 862 CCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) CB(VAL 19) 654 CCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) CG1(VAL 19) 790 CCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) CG2(VAL 19) N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(GLY 18) N(GLY 18) 2212 N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(VAL 19) N(VAL 19) 448 N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(VAL 20) N(VAL 20) 415 N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(MET 22) N(MET 22) 938 N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(GLU 84) N(GLU 84) 266 N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(VAL 85) N(VAL 85) CG1 19 VAL C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG1(VAL 19) CG1(VAL 19) 2546 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG1(VAL 19) CG1(VAL 19) 592 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG1(VAL 19) CG1(VAL 19) 798 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QG1(VAL 19) CG1(VAL 19) 1138 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG1(VAL 19) CG1(VAL 19) 1620 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG1(VAL 19) CG1(VAL 19) 2526 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG1(VAL 19) CG1(VAL 19) 2261 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QG1(VAL 19) CG1(VAL 19) 1620 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG1(VAL 19) CG1(VAL 19) 3010 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QG1(VAL 19) CG1(VAL 19) 2204 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QG1(VAL 19) CG1(VAL 19) 2204 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG1(VAL 19) CG1(VAL 19) 2564 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG1(VAL 19) CG1(VAL 19) 2526 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG1(VAL 19) CG1(VAL 19) 2098 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG1(VAL 19) CG1(VAL 19) 2098 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 19) CG1(VAL 19) 2760 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 19) CG1(VAL 19) 3320 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG1(VAL 19) CG1(VAL 19) 1058 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG1(VAL 19) CG1(VAL 19) 1058 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG1(VAL 19) CG1(VAL 19) 1058 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG1(VAL 19) CG1(VAL 19) 1355 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG1(VAL 19) CG1(VAL 19) 1355 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG1(VAL 19) CG1(VAL 19) 1138 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QG1(VAL 19) CG1(VAL 19) 3577 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG1(VAL 19) CG1(VAL 19) 798 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG1(VAL 19) CG1(VAL 19) 1138 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) QG1(VAL 19) CG1(VAL 19) 2179 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) QG1(VAL 19) CG1(VAL 19) 2204 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG1(VAL 19) CG1(VAL 19) 2179 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG1(VAL 19) CG1(VAL 19) CCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) CA(VAL 19) 767 CCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) CB(VAL 19) 503 CCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) CG1(VAL 19) 487 CCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) CG1(VAL 19) 153 CCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) CG1(VAL 19) CCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) CG1(VAL 19) 790 CCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) CG2(VAL 19) 687 CG2 19 VAL C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG2(VAL 19) CG2(VAL 19) 1533 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG2(VAL 19) CG2(VAL 19) 743 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG2(VAL 19) CG2(VAL 19) 877 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(VAL 19) CG2(VAL 19) 1934 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG2(VAL 19) CG2(VAL 19) 2143 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QG2(VAL 19) CG2(VAL 19) 2143 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG2(VAL 19) CG2(VAL 19) 2717 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QG2(VAL 19) CG2(VAL 19) 2010 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QG2(VAL 19) CG2(VAL 19) 2010 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(VAL 19) CG2(VAL 19) 3178 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(VAL 19) CG2(VAL 19) 2870 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG2(VAL 19) CG2(VAL 19) 2870 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) QG2(VAL 19) CG2(VAL 19) 1217 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) QG2(VAL 19) CG2(VAL 19) 3017 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) QG2(VAL 19) CG2(VAL 19) 2010 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(VAL 19) CG2(VAL 19) CCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) CA(VAL 19) 862 CCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) CB(VAL 19) 654 CCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) CG1(VAL 19) 790 CCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) CG2(VAL 19) 486 CCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) CG2(VAL 19) 152 CCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) CG2(VAL 19) 687 CCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) CG2(VAL 19) N 20 VAL CBCANH_@FLYA: H(VAL 20) N(VAL 20) CA(VAL 19) CBCANH_@FLYA: H(VAL 20) N(VAL 20) CB(VAL 19) 129 CBCANH_@FLYA: H(VAL 20) N(VAL 20) CA(VAL 20) 35 CBCANH_@FLYA: H(VAL 20) N(VAL 20) CB(VAL 20) 129 CBCAcoNH_@FLYA: H(VAL 20) N(VAL 20) CA(VAL 19) 121 CBCAcoNH_@FLYA: H(VAL 20) N(VAL 20) CB(VAL 19) 52 HBHAcoNH_@FLYA: H(VAL 20) N(VAL 20) HA(VAL 19) 6 HBHAcoNH_@FLYA: H(VAL 20) N(VAL 20) HB(VAL 19) 130 N15HSQC_@FLYA: N(VAL 20) H(VAL 20) 21 N15NOESY_@NEG_@FLYA: H(ASP 17) H(VAL 20) N(VAL 20) 1389 N15NOESY_@NEG_@FLYA: HA(ASP 17) H(VAL 20) N(VAL 20) 739 N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: H(GLY 18) H(VAL 20) N(VAL 20) 1163 N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: H(VAL 19) H(VAL 20) N(VAL 20) 885 N15NOESY_@NEG_@FLYA: HA(VAL 19) H(VAL 20) N(VAL 20) 784 N15NOESY_@NEG_@FLYA: HB(VAL 19) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(VAL 20) N(VAL 20) 417 N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(VAL 20) N(VAL 20) 415 N15NOESY_@NEG_@FLYA: H(VAL 20) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HA(VAL 20) H(VAL 20) N(VAL 20) 301 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(VAL 20) N(VAL 20) 257 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(VAL 20) N(VAL 20) 416 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(VAL 20) N(VAL 20) 523 N15NOESY_@NEG_@FLYA: H(ALA 21) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HA(ALA 21) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: QB(ALA 21) H(VAL 20) N(VAL 20) 861 N15NOESY_@NEG_@FLYA: H(MET 22) H(VAL 20) N(VAL 20) 1307 N15NOESY_@NEG_@FLYA: HB2(MET 22) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HG3(MET 22) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: H(ILE 23) H(VAL 20) N(VAL 20) 1389 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(VAL 20) N(VAL 20) 1095 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 20) N(VAL 20) 1499 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(VAL 20) N(VAL 20) 861 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(VAL 20) N(VAL 20) 1438 N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(VAL 20) N(VAL 20) 1438 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(VAL 20) N(VAL 20) 415 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(VAL 20) N(VAL 20) 416 H 20 VAL C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA(ASP 17) CA(ASP 17) 2431 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB2(ASP 17) CB(ASP 17) 2875 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB3(ASP 17) CB(ASP 17) 2839 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA(VAL 19) CA(VAL 19) 679 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB(VAL 19) CB(VAL 19) 240 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG1(VAL 19) CG1(VAL 19) 1620 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG2(VAL 19) CG2(VAL 19) 2143 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA(VAL 20) CA(VAL 20) 772 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB(VAL 20) CB(VAL 20) 37 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG1(VAL 20) CG1(VAL 20) 2198 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG2(VAL 20) CG2(VAL 20) 1203 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QB(ALA 21) CB(ALA 21) 905 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QD1(ILE 23) CD1(ILE 23) 1284 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QD1(ILE 82) CD1(ILE 82) 3339 C13NOESY_@ARO_@FLYA: H(VAL 20) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 20) HE2(PHE 47) CE1(PHE 47) CBCANH_@FLYA: H(VAL 20) N(VAL 20) CA(VAL 19) CBCANH_@FLYA: H(VAL 20) N(VAL 20) CB(VAL 19) 129 CBCANH_@FLYA: H(VAL 20) N(VAL 20) CA(VAL 20) 35 CBCANH_@FLYA: H(VAL 20) N(VAL 20) CB(VAL 20) 129 CBCAcoNH_@FLYA: H(VAL 20) N(VAL 20) CA(VAL 19) 121 CBCAcoNH_@FLYA: H(VAL 20) N(VAL 20) CB(VAL 19) 52 HBHAcoNH_@FLYA: H(VAL 20) N(VAL 20) HA(VAL 19) 6 HBHAcoNH_@FLYA: H(VAL 20) N(VAL 20) HB(VAL 19) 130 N15HSQC_@FLYA: N(VAL 20) H(VAL 20) 21 N15NOESY_@NEG_@FLYA: H(VAL 20) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: H(VAL 20) H(GLY 18) N(GLY 18) 1038 N15NOESY_@NEG_@FLYA: H(VAL 20) H(VAL 19) N(VAL 19) 639 N15NOESY_@NEG_@FLYA: H(ASP 17) H(VAL 20) N(VAL 20) 1389 N15NOESY_@NEG_@FLYA: HA(ASP 17) H(VAL 20) N(VAL 20) 739 N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: H(GLY 18) H(VAL 20) N(VAL 20) 1163 N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: H(VAL 19) H(VAL 20) N(VAL 20) 885 N15NOESY_@NEG_@FLYA: HA(VAL 19) H(VAL 20) N(VAL 20) 784 N15NOESY_@NEG_@FLYA: HB(VAL 19) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(VAL 20) N(VAL 20) 417 N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(VAL 20) N(VAL 20) 415 N15NOESY_@NEG_@FLYA: H(VAL 20) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HA(VAL 20) H(VAL 20) N(VAL 20) 301 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(VAL 20) N(VAL 20) 257 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(VAL 20) N(VAL 20) 416 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(VAL 20) N(VAL 20) 523 N15NOESY_@NEG_@FLYA: H(ALA 21) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HA(ALA 21) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: QB(ALA 21) H(VAL 20) N(VAL 20) 861 N15NOESY_@NEG_@FLYA: H(MET 22) H(VAL 20) N(VAL 20) 1307 N15NOESY_@NEG_@FLYA: HB2(MET 22) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HG3(MET 22) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: H(ILE 23) H(VAL 20) N(VAL 20) 1389 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(VAL 20) N(VAL 20) 1095 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 20) N(VAL 20) 1499 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(VAL 20) N(VAL 20) 861 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(VAL 20) N(VAL 20) 1438 N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(VAL 20) N(VAL 20) 1438 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(VAL 20) N(VAL 20) 415 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(VAL 20) N(VAL 20) 416 N15NOESY_@NEG_@FLYA: H(VAL 20) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: H(VAL 20) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: H(VAL 20) H(ILE 23) N(ILE 23) CA 20 VAL C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA(VAL 20) CA(VAL 20) 772 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(VAL 20) CA(VAL 20) 272 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(VAL 20) CA(VAL 20) 315 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(VAL 20) CA(VAL 20) 772 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(VAL 20) CA(VAL 20) 350 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(VAL 20) CA(VAL 20) 2594 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(VAL 20) CA(VAL 20) 2594 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(VAL 20) CA(VAL 20) 2489 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(VAL 20) CA(VAL 20) 2488 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(VAL 20) CA(VAL 20) 4018 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA(VAL 20) CA(VAL 20) 4018 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 20) CA(VAL 20) CBCANH_@FLYA: H(VAL 20) N(VAL 20) CA(VAL 20) 35 CBCANH_@FLYA: H(ALA 21) N(ALA 21) CA(VAL 20) 298 CBCAcoNH_@FLYA: H(ALA 21) N(ALA 21) CA(VAL 20) CCHTOCSY_@ALI_@FLYA: HA(VAL 20) CA(VAL 20) CA(VAL 20) CCHTOCSY_@ALI_@FLYA: HB(VAL 20) CB(VAL 20) CA(VAL 20) 1136 CCHTOCSY_@ALI_@FLYA: QG1(VAL 20) CG1(VAL 20) CA(VAL 20) 1107 CCHTOCSY_@ALI_@FLYA: QG2(VAL 20) CG2(VAL 20) CA(VAL 20) 846 CCHTOCSY_@ALI_@FLYA: HA(VAL 20) CA(VAL 20) CB(VAL 20) CCHTOCSY_@ALI_@FLYA: HA(VAL 20) CA(VAL 20) CG1(VAL 20) CCHTOCSY_@ALI_@FLYA: HA(VAL 20) CA(VAL 20) CG2(VAL 20) HA 20 VAL C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG1(VAL 19) CG1(VAL 19) 2526 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA(VAL 20) CA(VAL 20) 772 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(VAL 20) CA(VAL 20) 272 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(VAL 20) CA(VAL 20) 315 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(VAL 20) CA(VAL 20) 772 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(VAL 20) CA(VAL 20) 350 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(VAL 20) CA(VAL 20) 2594 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(VAL 20) CA(VAL 20) 2594 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(VAL 20) CA(VAL 20) 2489 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(VAL 20) CA(VAL 20) 2488 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(VAL 20) CA(VAL 20) 4018 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA(VAL 20) CA(VAL 20) 4018 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB(VAL 20) CB(VAL 20) 793 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG1(VAL 20) CG1(VAL 20) 1017 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(VAL 20) CG2(VAL 20) 483 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HA(ALA 21) CA(ALA 21) 2084 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB(ILE 23) CB(ILE 23) 359 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(ILE 23) CG2(ILE 23) 434 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HG12(ILE 23) CG1(ILE 23) 468 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HG13(ILE 23) CG1(ILE 23) 811 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QD1(ILE 23) CD1(ILE 23) 416 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB3(PHE 47) CB(PHE 47) 4596 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(VAL 52) CG2(VAL 52) 4089 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(ILE 82) CG2(ILE 82) 2182 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QD1(ILE 82) CD1(ILE 82) 716 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: HA(VAL 20) HE1(TYR 44) CE1(TYR 44) 44 C13NOESY_@ARO_@FLYA: HA(VAL 20) HE2(TYR 44) CE1(TYR 44) 44 C13NOESY_@ARO_@FLYA: HA(VAL 20) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 20) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 20) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 20) HE2(PHE 47) CE1(PHE 47) CCHTOCSY_@ALI_@FLYA: HA(VAL 20) CA(VAL 20) CA(VAL 20) CCHTOCSY_@ALI_@FLYA: HA(VAL 20) CA(VAL 20) CB(VAL 20) CCHTOCSY_@ALI_@FLYA: HA(VAL 20) CA(VAL 20) CG1(VAL 20) CCHTOCSY_@ALI_@FLYA: HA(VAL 20) CA(VAL 20) CG2(VAL 20) HBHAcoNH_@FLYA: H(ALA 21) N(ALA 21) HA(VAL 20) 87 N15NOESY_@NEG_@FLYA: HA(VAL 20) H(ASP 17) N(ASP 17) 617 N15NOESY_@NEG_@FLYA: HA(VAL 20) H(VAL 19) N(VAL 19) 1055 N15NOESY_@NEG_@FLYA: HA(VAL 20) H(VAL 20) N(VAL 20) 301 N15NOESY_@NEG_@FLYA: HA(VAL 20) H(ALA 21) N(ALA 21) 605 N15NOESY_@NEG_@FLYA: HA(VAL 20) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HA(VAL 20) H(ILE 23) N(ILE 23) 617 N15NOESY_@NEG_@FLYA: HA(VAL 20) H(LYS 24) N(LYS 24) 192 CB 20 VAL C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB(VAL 20) CB(VAL 20) 2308 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HB(VAL 20) CB(VAL 20) 2308 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HB(VAL 20) CB(VAL 20) 2041 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB(VAL 20) CB(VAL 20) 2156 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB(VAL 20) CB(VAL 20) 37 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB(VAL 20) CB(VAL 20) 793 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB(VAL 20) CB(VAL 20) 180 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB(VAL 20) CB(VAL 20) 554 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB(VAL 20) CB(VAL 20) 37 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB(VAL 20) CB(VAL 20) 1680 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB(VAL 20) CB(VAL 20) 1680 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB(VAL 20) CB(VAL 20) 1680 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HB(VAL 20) CB(VAL 20) CBCANH_@FLYA: H(VAL 20) N(VAL 20) CB(VAL 20) 129 CBCANH_@FLYA: H(ALA 21) N(ALA 21) CB(VAL 20) 278 CBCAcoNH_@FLYA: H(ALA 21) N(ALA 21) CB(VAL 20) 7 CCHTOCSY_@ALI_@FLYA: HB(VAL 20) CB(VAL 20) CA(VAL 20) 1136 CCHTOCSY_@ALI_@FLYA: HA(VAL 20) CA(VAL 20) CB(VAL 20) CCHTOCSY_@ALI_@FLYA: HB(VAL 20) CB(VAL 20) CB(VAL 20) CCHTOCSY_@ALI_@FLYA: QG1(VAL 20) CG1(VAL 20) CB(VAL 20) 514 CCHTOCSY_@ALI_@FLYA: QG2(VAL 20) CG2(VAL 20) CB(VAL 20) 20 CCHTOCSY_@ALI_@FLYA: HB(VAL 20) CB(VAL 20) CG1(VAL 20) 401 CCHTOCSY_@ALI_@FLYA: HB(VAL 20) CB(VAL 20) CG2(VAL 20) HB 20 VAL C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(ASP 17) CA(ASP 17) 1352 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HB2(ASP 17) CB(ASP 17) 2770 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HB3(ASP 17) CB(ASP 17) 2499 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(VAL 20) CA(VAL 20) 272 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HB(VAL 20) CB(VAL 20) 2308 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) HB(VAL 20) CB(VAL 20) 2308 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HB(VAL 20) CB(VAL 20) 2041 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB(VAL 20) CB(VAL 20) 2156 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB(VAL 20) CB(VAL 20) 37 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB(VAL 20) CB(VAL 20) 793 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB(VAL 20) CB(VAL 20) 180 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB(VAL 20) CB(VAL 20) 554 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB(VAL 20) CB(VAL 20) 37 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB(VAL 20) CB(VAL 20) 1680 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB(VAL 20) CB(VAL 20) 1680 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB(VAL 20) CB(VAL 20) 1680 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QG1(VAL 20) CG1(VAL 20) 707 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QG2(VAL 20) CG2(VAL 20) 141 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ARO_@FLYA: HB(VAL 20) HE1(TYR 44) CE1(TYR 44) 85 CCHTOCSY_@ALI_@FLYA: HB(VAL 20) CB(VAL 20) CA(VAL 20) 1136 CCHTOCSY_@ALI_@FLYA: HB(VAL 20) CB(VAL 20) CB(VAL 20) CCHTOCSY_@ALI_@FLYA: HB(VAL 20) CB(VAL 20) CG1(VAL 20) 401 CCHTOCSY_@ALI_@FLYA: HB(VAL 20) CB(VAL 20) CG2(VAL 20) HBHAcoNH_@FLYA: H(ALA 21) N(ALA 21) HB(VAL 20) 256 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: HB(VAL 20) H(GLY 18) N(GLY 18) N15NOESY_@NEG_@FLYA: HB(VAL 20) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: HB(VAL 20) H(VAL 20) N(VAL 20) 257 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(ALA 21) N(ALA 21) 45 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HB(VAL 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB(VAL 20) H(LYS 24) N(LYS 24) QG1 20 VAL C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(ASP 17) CA(ASP 17) 2960 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(ASP 17) CB(ASP 17) 2251 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB(VAL 20) CB(VAL 20) 180 C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) QG1(VAL 20) CG1(VAL 20) 3926 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) QG1(VAL 20) CG1(VAL 20) 1829 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) QG1(VAL 20) CG1(VAL 20) 1829 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) QG1(VAL 20) CG1(VAL 20) 3318 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) QG1(VAL 20) CG1(VAL 20) 1192 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) QG1(VAL 20) CG1(VAL 20) 1529 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) QG1(VAL 20) CG1(VAL 20) 3318 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) QG1(VAL 20) CG1(VAL 20) 2057 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG1(VAL 20) CG1(VAL 20) 2198 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG1(VAL 20) CG1(VAL 20) 1017 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QG1(VAL 20) CG1(VAL 20) 707 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG1(VAL 20) CG1(VAL 20) 995 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QG1(VAL 20) CG1(VAL 20) 2198 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) QG1(VAL 20) CG1(VAL 20) 1192 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG1(VAL 20) CG1(VAL 20) 3358 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG1(VAL 20) CG1(VAL 20) 3318 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QG1(VAL 20) CG1(VAL 20) 2149 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) QG1(VAL 20) CG1(VAL 20) 2149 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) QG1(VAL 20) CG1(VAL 20) 1012 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) QG1(VAL 20) CG1(VAL 20) 2058 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QG1(VAL 20) CG1(VAL 20) 2198 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QG1(VAL 20) CG1(VAL 20) 2306 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG1(VAL 20) CG1(VAL 20) 2470 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 20) CG1(VAL 20) 2470 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG1(VAL 20) CG1(VAL 20) 2306 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QG1(VAL 20) CG1(VAL 20) 2470 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) QG1(VAL 20) CG1(VAL 20) 3318 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG1(VAL 20) CG1(VAL 20) 3190 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG2(VAL 20) CG2(VAL 20) 1200 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(ALA 21) CA(ALA 21) 533 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB(ILE 23) CB(ILE 23) 131 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HG12(ILE 23) CG1(ILE 23) 385 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QD1(ILE 23) CD1(ILE 23) 323 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HD2(LYS 24) CD(LYS 24) 1222 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HD3(LYS 24) CD(LYS 24) 1222 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HE2(LYS 24) CE(LYS 24) 792 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HE3(LYS 24) CE(LYS 24) 2637 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB3(PHE 47) CB(PHE 47) 179 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QD2(LEU 54) CD2(LEU 54) 1086 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ARO_@FLYA: QG1(VAL 20) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 20) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 20) HE1(TYR 44) CE1(TYR 44) 20 C13NOESY_@ARO_@FLYA: QG1(VAL 20) HE2(TYR 44) CE1(TYR 44) 20 C13NOESY_@ARO_@FLYA: QG1(VAL 20) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 20) HD2(PHE 47) CD1(PHE 47) CCHTOCSY_@ALI_@FLYA: QG1(VAL 20) CG1(VAL 20) CA(VAL 20) 1107 CCHTOCSY_@ALI_@FLYA: QG1(VAL 20) CG1(VAL 20) CB(VAL 20) 514 CCHTOCSY_@ALI_@FLYA: QG1(VAL 20) CG1(VAL 20) CG1(VAL 20) CCHTOCSY_@ALI_@FLYA: QG1(VAL 20) CG1(VAL 20) CG2(VAL 20) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(ASP 17) N(ASP 17) 586 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(VAL 20) N(VAL 20) 416 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(ALA 21) N(ALA 21) 520 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(MET 22) N(MET 22) 540 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(ILE 23) N(ILE 23) 586 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(LYS 24) N(LYS 24) 40 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(GLU 25) N(GLU 25) 1023 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(PHE 47) N(PHE 47) QG2 20 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB2(SER 13) CB(SER 13) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(ASP 17) CA(ASP 17) 2905 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB2(ASP 17) CB(ASP 17) 3108 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB3(ASP 17) CB(ASP 17) 3395 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(VAL 19) CA(VAL 19) 4502 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB(VAL 19) CB(VAL 19) 1018 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG1(VAL 19) CG1(VAL 19) 2261 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(VAL 20) CA(VAL 20) 315 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB(VAL 20) CB(VAL 20) 554 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG1(VAL 20) CG1(VAL 20) 995 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) QG2(VAL 20) CG2(VAL 20) 1837 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) QG2(VAL 20) CG2(VAL 20) 2320 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) QG2(VAL 20) CG2(VAL 20) 1582 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) QG2(VAL 20) CG2(VAL 20) 2320 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) QG2(VAL 20) CG2(VAL 20) 1582 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) QG2(VAL 20) CG2(VAL 20) 575 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG2(VAL 20) CG2(VAL 20) 2950 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG2(VAL 20) CG2(VAL 20) 4479 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG2(VAL 20) CG2(VAL 20) 1203 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(VAL 20) CG2(VAL 20) 483 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QG2(VAL 20) CG2(VAL 20) 141 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG2(VAL 20) CG2(VAL 20) 1200 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QG2(VAL 20) CG2(VAL 20) 1203 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) QG2(VAL 20) CG2(VAL 20) 3618 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG2(VAL 20) CG2(VAL 20) 3013 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(VAL 20) CG2(VAL 20) 2320 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 20) CG2(VAL 20) 1200 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QG2(VAL 20) CG2(VAL 20) 2378 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG2(VAL 20) CG2(VAL 20) 1796 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG2(VAL 20) CG2(VAL 20) 1796 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) QG2(VAL 20) CG2(VAL 20) 2320 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(VAL 20) CG2(VAL 20) 2336 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG2(VAL 20) CG2(VAL 20) 280 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QG2(VAL 20) CG2(VAL 20) 1131 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(VAL 20) CG2(VAL 20) 865 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(VAL 20) CG2(VAL 20) 865 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(VAL 20) CG2(VAL 20) 865 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(VAL 20) CG2(VAL 20) 2184 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG2(VAL 20) CG2(VAL 20) 2184 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(VAL 20) CG2(VAL 20) 1200 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB(ILE 23) CB(ILE 23) 866 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA2(GLY 46) CA(GLY 46) 1490 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA3(GLY 46) CA(GLY 46) 2747 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB3(PHE 47) CB(PHE 47) 428 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(VAL 85) CG2(VAL 85) 3962 C13NOESY_@ARO_@FLYA: QG2(VAL 20) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HD1(PHE 47) CD1(PHE 47) 43 C13NOESY_@ARO_@FLYA: QG2(VAL 20) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HZ(PHE 47) CZ(PHE 47) CCHTOCSY_@ALI_@FLYA: QG2(VAL 20) CG2(VAL 20) CA(VAL 20) 846 CCHTOCSY_@ALI_@FLYA: QG2(VAL 20) CG2(VAL 20) CB(VAL 20) 20 CCHTOCSY_@ALI_@FLYA: QG2(VAL 20) CG2(VAL 20) CG1(VAL 20) 1003 CCHTOCSY_@ALI_@FLYA: QG2(VAL 20) CG2(VAL 20) CG2(VAL 20) N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(ASP 17) N(ASP 17) 1406 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(GLY 18) N(GLY 18) N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(VAL 19) N(VAL 19) 866 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(VAL 20) N(VAL 20) 523 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(ALA 21) N(ALA 21) 173 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(MET 22) N(MET 22) 1570 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(ILE 23) N(ILE 23) 1406 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(PHE 47) N(PHE 47) 720 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(GLU 48) N(GLU 48) CG1 20 VAL C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) QG1(VAL 20) CG1(VAL 20) 3926 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) QG1(VAL 20) CG1(VAL 20) 1829 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) QG1(VAL 20) CG1(VAL 20) 1829 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) QG1(VAL 20) CG1(VAL 20) 3318 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) QG1(VAL 20) CG1(VAL 20) 1192 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) QG1(VAL 20) CG1(VAL 20) 1529 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) QG1(VAL 20) CG1(VAL 20) 3318 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) QG1(VAL 20) CG1(VAL 20) 2057 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG1(VAL 20) CG1(VAL 20) 2198 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG1(VAL 20) CG1(VAL 20) 1017 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QG1(VAL 20) CG1(VAL 20) 707 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG1(VAL 20) CG1(VAL 20) 995 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QG1(VAL 20) CG1(VAL 20) 2198 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) QG1(VAL 20) CG1(VAL 20) 1192 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG1(VAL 20) CG1(VAL 20) 3358 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG1(VAL 20) CG1(VAL 20) 3318 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QG1(VAL 20) CG1(VAL 20) 2149 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) QG1(VAL 20) CG1(VAL 20) 2149 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) QG1(VAL 20) CG1(VAL 20) 1012 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) QG1(VAL 20) CG1(VAL 20) 2058 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QG1(VAL 20) CG1(VAL 20) 2198 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QG1(VAL 20) CG1(VAL 20) 2306 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG1(VAL 20) CG1(VAL 20) 2470 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 20) CG1(VAL 20) 2470 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG1(VAL 20) CG1(VAL 20) 2306 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QG1(VAL 20) CG1(VAL 20) 2470 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) QG1(VAL 20) CG1(VAL 20) 3318 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG1(VAL 20) CG1(VAL 20) 3190 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG1(VAL 20) CG1(VAL 20) CCHTOCSY_@ALI_@FLYA: QG1(VAL 20) CG1(VAL 20) CA(VAL 20) 1107 CCHTOCSY_@ALI_@FLYA: QG1(VAL 20) CG1(VAL 20) CB(VAL 20) 514 CCHTOCSY_@ALI_@FLYA: HA(VAL 20) CA(VAL 20) CG1(VAL 20) CCHTOCSY_@ALI_@FLYA: HB(VAL 20) CB(VAL 20) CG1(VAL 20) 401 CCHTOCSY_@ALI_@FLYA: QG1(VAL 20) CG1(VAL 20) CG1(VAL 20) CCHTOCSY_@ALI_@FLYA: QG2(VAL 20) CG2(VAL 20) CG1(VAL 20) 1003 CCHTOCSY_@ALI_@FLYA: QG1(VAL 20) CG1(VAL 20) CG2(VAL 20) CG2 20 VAL C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) QG2(VAL 20) CG2(VAL 20) 1837 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) QG2(VAL 20) CG2(VAL 20) 2320 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 13) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) QG2(VAL 20) CG2(VAL 20) 1582 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) QG2(VAL 20) CG2(VAL 20) 2320 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) QG2(VAL 20) CG2(VAL 20) 1582 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) QG2(VAL 20) CG2(VAL 20) 575 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG2(VAL 20) CG2(VAL 20) 2950 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG2(VAL 20) CG2(VAL 20) 4479 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG2(VAL 20) CG2(VAL 20) 1203 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(VAL 20) CG2(VAL 20) 483 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QG2(VAL 20) CG2(VAL 20) 141 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG2(VAL 20) CG2(VAL 20) 1200 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QG2(VAL 20) CG2(VAL 20) 1203 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) QG2(VAL 20) CG2(VAL 20) 3618 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG2(VAL 20) CG2(VAL 20) 3013 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(VAL 20) CG2(VAL 20) 2320 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 20) CG2(VAL 20) 1200 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QG2(VAL 20) CG2(VAL 20) 2378 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG2(VAL 20) CG2(VAL 20) 1796 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG2(VAL 20) CG2(VAL 20) 1796 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) QG2(VAL 20) CG2(VAL 20) 2320 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(VAL 20) CG2(VAL 20) 2336 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG2(VAL 20) CG2(VAL 20) 280 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QG2(VAL 20) CG2(VAL 20) 1131 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(VAL 20) CG2(VAL 20) 865 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(VAL 20) CG2(VAL 20) 865 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(VAL 20) CG2(VAL 20) 865 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(VAL 20) CG2(VAL 20) 2184 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG2(VAL 20) CG2(VAL 20) 2184 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(VAL 20) CG2(VAL 20) 1200 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(VAL 20) CG2(VAL 20) CCHTOCSY_@ALI_@FLYA: QG2(VAL 20) CG2(VAL 20) CA(VAL 20) 846 CCHTOCSY_@ALI_@FLYA: QG2(VAL 20) CG2(VAL 20) CB(VAL 20) 20 CCHTOCSY_@ALI_@FLYA: QG2(VAL 20) CG2(VAL 20) CG1(VAL 20) 1003 CCHTOCSY_@ALI_@FLYA: HA(VAL 20) CA(VAL 20) CG2(VAL 20) CCHTOCSY_@ALI_@FLYA: HB(VAL 20) CB(VAL 20) CG2(VAL 20) CCHTOCSY_@ALI_@FLYA: QG1(VAL 20) CG1(VAL 20) CG2(VAL 20) CCHTOCSY_@ALI_@FLYA: QG2(VAL 20) CG2(VAL 20) CG2(VAL 20) N 21 ALA CBCANH_@FLYA: H(ALA 21) N(ALA 21) CA(VAL 20) 298 CBCANH_@FLYA: H(ALA 21) N(ALA 21) CB(VAL 20) 278 CBCANH_@FLYA: H(ALA 21) N(ALA 21) CA(ALA 21) 146 CBCANH_@FLYA: H(ALA 21) N(ALA 21) CB(ALA 21) 133 CBCAcoNH_@FLYA: H(ALA 21) N(ALA 21) CA(VAL 20) CBCAcoNH_@FLYA: H(ALA 21) N(ALA 21) CB(VAL 20) 7 HBHAcoNH_@FLYA: H(ALA 21) N(ALA 21) HA(VAL 20) 87 HBHAcoNH_@FLYA: H(ALA 21) N(ALA 21) HB(VAL 20) 256 N15HSQC_@FLYA: N(ALA 21) H(ALA 21) 32 N15NOESY_@NEG_@FLYA: HA(ASP 16) H(ALA 21) N(ALA 21) 1284 N15NOESY_@NEG_@FLYA: H(ASP 17) H(ALA 21) N(ALA 21) 1434 N15NOESY_@NEG_@FLYA: HA(ASP 17) H(ALA 21) N(ALA 21) 1284 N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(ALA 21) N(ALA 21) 853 N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: H(GLY 18) H(ALA 21) N(ALA 21) 1855 N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(ALA 21) N(ALA 21) 93 N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: H(VAL 19) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HA(VAL 19) H(ALA 21) N(ALA 21) 1286 N15NOESY_@NEG_@FLYA: HB(VAL 19) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: H(VAL 20) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HA(VAL 20) H(ALA 21) N(ALA 21) 605 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(ALA 21) N(ALA 21) 45 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(ALA 21) N(ALA 21) 520 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(ALA 21) N(ALA 21) 173 N15NOESY_@NEG_@FLYA: H(ALA 21) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HA(ALA 21) H(ALA 21) N(ALA 21) 93 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(ALA 21) N(ALA 21) 354 N15NOESY_@NEG_@FLYA: H(MET 22) H(ALA 21) N(ALA 21) 155 N15NOESY_@NEG_@FLYA: HA(MET 22) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HB2(MET 22) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HG3(MET 22) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: H(ILE 23) H(ALA 21) N(ALA 21) 1434 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: H(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(ALA 21) N(ALA 21) 520 H 21 ALA C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(ASP 16) CA(ASP 16) 3891 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(ASP 17) CA(ASP 17) 2431 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB2(ASP 17) CB(ASP 17) 2875 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB3(ASP 17) CB(ASP 17) 2839 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(VAL 19) CA(VAL 19) 679 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB(VAL 19) CB(VAL 19) 240 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QG1(VAL 19) CG1(VAL 19) 1620 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QG2(VAL 19) CG2(VAL 19) 2143 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(VAL 20) CA(VAL 20) 772 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB(VAL 20) CB(VAL 20) 37 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QG1(VAL 20) CG1(VAL 20) 2198 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QG2(VAL 20) CG2(VAL 20) 1203 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(ALA 21) CA(ALA 21) 593 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QB(ALA 21) CB(ALA 21) 905 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(MET 22) CA(MET 22) 780 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QD1(ILE 23) CD1(ILE 23) 1284 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QD1(ILE 82) CD1(ILE 82) 3339 CBCANH_@FLYA: H(ALA 21) N(ALA 21) CA(VAL 20) 298 CBCANH_@FLYA: H(ALA 21) N(ALA 21) CB(VAL 20) 278 CBCANH_@FLYA: H(ALA 21) N(ALA 21) CA(ALA 21) 146 CBCANH_@FLYA: H(ALA 21) N(ALA 21) CB(ALA 21) 133 CBCAcoNH_@FLYA: H(ALA 21) N(ALA 21) CA(VAL 20) CBCAcoNH_@FLYA: H(ALA 21) N(ALA 21) CB(VAL 20) 7 HBHAcoNH_@FLYA: H(ALA 21) N(ALA 21) HA(VAL 20) 87 HBHAcoNH_@FLYA: H(ALA 21) N(ALA 21) HB(VAL 20) 256 N15HSQC_@FLYA: N(ALA 21) H(ALA 21) 32 N15NOESY_@NEG_@FLYA: H(ALA 21) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: H(ALA 21) H(GLY 18) N(GLY 18) 1038 N15NOESY_@NEG_@FLYA: H(ALA 21) H(VAL 19) N(VAL 19) 639 N15NOESY_@NEG_@FLYA: H(ALA 21) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HA(ASP 16) H(ALA 21) N(ALA 21) 1284 N15NOESY_@NEG_@FLYA: H(ASP 17) H(ALA 21) N(ALA 21) 1434 N15NOESY_@NEG_@FLYA: HA(ASP 17) H(ALA 21) N(ALA 21) 1284 N15NOESY_@NEG_@FLYA: HB2(ASP 17) H(ALA 21) N(ALA 21) 853 N15NOESY_@NEG_@FLYA: HB3(ASP 17) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: H(GLY 18) H(ALA 21) N(ALA 21) 1855 N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(ALA 21) N(ALA 21) 93 N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: H(VAL 19) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HA(VAL 19) H(ALA 21) N(ALA 21) 1286 N15NOESY_@NEG_@FLYA: HB(VAL 19) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: H(VAL 20) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HA(VAL 20) H(ALA 21) N(ALA 21) 605 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(ALA 21) N(ALA 21) 45 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(ALA 21) N(ALA 21) 520 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(ALA 21) N(ALA 21) 173 N15NOESY_@NEG_@FLYA: H(ALA 21) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HA(ALA 21) H(ALA 21) N(ALA 21) 93 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(ALA 21) N(ALA 21) 354 N15NOESY_@NEG_@FLYA: H(MET 22) H(ALA 21) N(ALA 21) 155 N15NOESY_@NEG_@FLYA: HA(MET 22) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HB2(MET 22) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HG3(MET 22) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: H(ILE 23) H(ALA 21) N(ALA 21) 1434 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: H(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(ALA 21) N(ALA 21) 520 N15NOESY_@NEG_@FLYA: H(ALA 21) H(MET 22) N(MET 22) 921 N15NOESY_@NEG_@FLYA: H(ALA 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(ALA 21) H(LYS 24) N(LYS 24) CA 21 ALA C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA(ALA 21) CA(ALA 21) 2430 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HA(ALA 21) CA(ALA 21) 2084 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(ALA 21) CA(ALA 21) 533 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(ALA 21) CA(ALA 21) 593 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(ALA 21) CA(ALA 21) 375 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(ALA 21) CA(ALA 21) 817 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HA(ALA 21) CA(ALA 21) 2124 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(ALA 21) CA(ALA 21) 2430 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(ALA 21) CA(ALA 21) 38 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(ALA 21) CA(ALA 21) 38 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(ALA 21) CA(ALA 21) 2175 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(ALA 21) CA(ALA 21) 1517 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HA(ALA 21) CA(ALA 21) 38 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(ALA 21) CA(ALA 21) 1045 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA(ALA 21) CA(ALA 21) 375 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA(ALA 21) CA(ALA 21) 375 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA(ALA 21) CA(ALA 21) 3622 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA(ALA 21) CA(ALA 21) 2283 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(ALA 21) CA(ALA 21) 593 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HA(ALA 21) CA(ALA 21) 1261 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HA(ALA 21) CA(ALA 21) CBCANH_@FLYA: H(ALA 21) N(ALA 21) CA(ALA 21) 146 CBCANH_@FLYA: H(MET 22) N(MET 22) CA(ALA 21) 272 CBCAcoNH_@FLYA: H(MET 22) N(MET 22) CA(ALA 21) 244 CCHTOCSY_@ALI_@FLYA: HA(ALA 21) CA(ALA 21) CA(ALA 21) CCHTOCSY_@ALI_@FLYA: QB(ALA 21) CB(ALA 21) CA(ALA 21) 371 CCHTOCSY_@ALI_@FLYA: HA(ALA 21) CA(ALA 21) CB(ALA 21) 57 HA 21 ALA C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) QG1(VAL 20) CG1(VAL 20) 1192 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) QG2(VAL 20) CG2(VAL 20) 3618 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HA(ALA 21) CA(ALA 21) 2430 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HA(ALA 21) CA(ALA 21) 2084 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(ALA 21) CA(ALA 21) 533 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(ALA 21) CA(ALA 21) 593 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(ALA 21) CA(ALA 21) 375 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(ALA 21) CA(ALA 21) 817 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HA(ALA 21) CA(ALA 21) 2124 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(ALA 21) CA(ALA 21) 2430 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(ALA 21) CA(ALA 21) 38 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(ALA 21) CA(ALA 21) 38 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(ALA 21) CA(ALA 21) 2175 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(ALA 21) CA(ALA 21) 1517 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HA(ALA 21) CA(ALA 21) 38 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(ALA 21) CA(ALA 21) 1045 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA(ALA 21) CA(ALA 21) 375 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA(ALA 21) CA(ALA 21) 375 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA(ALA 21) CA(ALA 21) 3622 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA(ALA 21) CA(ALA 21) 2283 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(ALA 21) CA(ALA 21) 593 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HA(ALA 21) CA(ALA 21) 1261 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) QB(ALA 21) CB(ALA 21) 454 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HA(MET 22) CA(MET 22) 2673 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB(ILE 23) CB(ILE 23) 4520 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HA(LYS 24) CA(LYS 24) 3313 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB2(LYS 24) CB(LYS 24) 25 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB3(LYS 24) CB(LYS 24) 1153 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG2(LYS 24) CG(LYS 24) 4232 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HD2(LYS 24) CD(LYS 24) 710 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HD3(LYS 24) CD(LYS 24) 710 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HE2(LYS 24) CE(LYS 24) 3271 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG3(GLU 25) CG(GLU 25) CCHTOCSY_@ALI_@FLYA: HA(ALA 21) CA(ALA 21) CA(ALA 21) CCHTOCSY_@ALI_@FLYA: HA(ALA 21) CA(ALA 21) CB(ALA 21) 57 HBHAcoNH_@FLYA: H(MET 22) N(MET 22) HA(ALA 21) 103 N15NOESY_@NEG_@FLYA: HA(ALA 21) H(ASP 17) N(ASP 17) 1044 N15NOESY_@NEG_@FLYA: HA(ALA 21) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HA(ALA 21) H(ALA 21) N(ALA 21) 93 N15NOESY_@NEG_@FLYA: HA(ALA 21) H(MET 22) N(MET 22) 180 N15NOESY_@NEG_@FLYA: HA(ALA 21) H(ILE 23) N(ILE 23) 1044 N15NOESY_@NEG_@FLYA: HA(ALA 21) H(LYS 24) N(LYS 24) 133 N15NOESY_@NEG_@FLYA: HA(ALA 21) H(GLU 25) N(GLU 25) 597 QB 21 ALA C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB3(ASP 16) CB(ASP 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(ASP 17) CA(ASP 17) 2503 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA2(GLY 18) CA(GLY 18) 200 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA3(GLY 18) CA(GLY 18) 1370 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(VAL 19) CA(VAL 19) 3882 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB(VAL 20) CB(VAL 20) 1680 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(ALA 21) CA(ALA 21) 375 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) QB(ALA 21) CB(ALA 21) 2263 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) QB(ALA 21) CB(ALA 21) 2354 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 16) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) QB(ALA 21) CB(ALA 21) 2984 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) QB(ALA 21) CB(ALA 21) 2263 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) QB(ALA 21) CB(ALA 21) 2354 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) QB(ALA 21) CB(ALA 21) 3594 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) QB(ALA 21) CB(ALA 21) 454 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QB(ALA 21) CB(ALA 21) 905 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QB(ALA 21) CB(ALA 21) 905 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) QB(ALA 21) CB(ALA 21) 454 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QB(ALA 21) CB(ALA 21) 1628 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QB(ALA 21) CB(ALA 21) 941 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QB(ALA 21) CB(ALA 21) 2353 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QB(ALA 21) CB(ALA 21) 2853 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QB(ALA 21) CB(ALA 21) 2353 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QB(ALA 21) CB(ALA 21) 2984 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QB(ALA 21) CB(ALA 21) 905 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) QB(ALA 21) CB(ALA 21) 2853 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) QB(ALA 21) CB(ALA 21) 2853 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(MET 22) CA(MET 22) 1206 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QD1(ILE 82) CD1(ILE 82) CCHTOCSY_@ALI_@FLYA: QB(ALA 21) CB(ALA 21) CA(ALA 21) 371 CCHTOCSY_@ALI_@FLYA: QB(ALA 21) CB(ALA 21) CB(ALA 21) HBHAcoNH_@FLYA: H(MET 22) N(MET 22) QB(ALA 21) 68 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(ASP 17) N(ASP 17) 1249 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(GLY 18) N(GLY 18) 1239 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(VAL 19) N(VAL 19) 1273 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(VAL 20) N(VAL 20) 861 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(ALA 21) N(ALA 21) 354 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(MET 22) N(MET 22) 544 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(ILE 23) N(ILE 23) 1249 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QB(ALA 21) H(GLU 25) N(GLU 25) CB 21 ALA C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) QB(ALA 21) CB(ALA 21) 2263 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 16) QB(ALA 21) CB(ALA 21) 2354 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 16) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) QB(ALA 21) CB(ALA 21) 2984 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 17) QB(ALA 21) CB(ALA 21) 2263 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) QB(ALA 21) CB(ALA 21) 2354 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 17) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(GLY 18) QB(ALA 21) CB(ALA 21) 3594 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) QB(ALA 21) CB(ALA 21) 454 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QB(ALA 21) CB(ALA 21) 905 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QB(ALA 21) CB(ALA 21) 905 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) QB(ALA 21) CB(ALA 21) 454 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QB(ALA 21) CB(ALA 21) 1628 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QB(ALA 21) CB(ALA 21) 941 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QB(ALA 21) CB(ALA 21) 2353 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QB(ALA 21) CB(ALA 21) 2853 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QB(ALA 21) CB(ALA 21) 2353 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QB(ALA 21) CB(ALA 21) 2984 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QB(ALA 21) CB(ALA 21) 905 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) QB(ALA 21) CB(ALA 21) 2853 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) QB(ALA 21) CB(ALA 21) 2853 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QB(ALA 21) CB(ALA 21) CBCANH_@FLYA: H(ALA 21) N(ALA 21) CB(ALA 21) 133 CBCANH_@FLYA: H(MET 22) N(MET 22) CB(ALA 21) 320 CBCAcoNH_@FLYA: H(MET 22) N(MET 22) CB(ALA 21) 179 CCHTOCSY_@ALI_@FLYA: QB(ALA 21) CB(ALA 21) CA(ALA 21) 371 CCHTOCSY_@ALI_@FLYA: HA(ALA 21) CA(ALA 21) CB(ALA 21) 57 CCHTOCSY_@ALI_@FLYA: QB(ALA 21) CB(ALA 21) CB(ALA 21) N 22 MET CBCANH_@FLYA: H(MET 22) N(MET 22) CA(ALA 21) 272 CBCANH_@FLYA: H(MET 22) N(MET 22) CB(ALA 21) 320 CBCANH_@FLYA: H(MET 22) N(MET 22) CA(MET 22) 13 CBCANH_@FLYA: H(MET 22) N(MET 22) CB(MET 22) 149 CBCAcoNH_@FLYA: H(MET 22) N(MET 22) CA(ALA 21) 244 CBCAcoNH_@FLYA: H(MET 22) N(MET 22) CB(ALA 21) 179 HBHAcoNH_@FLYA: H(MET 22) N(MET 22) HA(ALA 21) 103 HBHAcoNH_@FLYA: H(MET 22) N(MET 22) QB(ALA 21) 68 N15HSQC_@FLYA: N(MET 22) H(MET 22) 15 N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(MET 22) N(MET 22) 180 N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: H(VAL 19) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HA(VAL 19) H(MET 22) N(MET 22) 701 N15NOESY_@NEG_@FLYA: HB(VAL 19) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(MET 22) N(MET 22) 938 N15NOESY_@NEG_@FLYA: H(VAL 20) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HA(VAL 20) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HB(VAL 20) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(MET 22) N(MET 22) 540 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(MET 22) N(MET 22) 1570 N15NOESY_@NEG_@FLYA: H(ALA 21) H(MET 22) N(MET 22) 921 N15NOESY_@NEG_@FLYA: HA(ALA 21) H(MET 22) N(MET 22) 180 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(MET 22) N(MET 22) 544 N15NOESY_@NEG_@FLYA: H(MET 22) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HA(MET 22) H(MET 22) N(MET 22) 663 N15NOESY_@NEG_@FLYA: HB2(MET 22) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HB3(MET 22) H(MET 22) N(MET 22) 658 N15NOESY_@NEG_@FLYA: HG2(MET 22) H(MET 22) N(MET 22) 25 N15NOESY_@NEG_@FLYA: HG3(MET 22) H(MET 22) N(MET 22) 658 N15NOESY_@NEG_@FLYA: QE(MET 22) H(MET 22) N(MET 22) 544 N15NOESY_@NEG_@FLYA: H(ILE 23) H(MET 22) N(MET 22) 868 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HB(ILE 23) H(MET 22) N(MET 22) 525 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(MET 22) N(MET 22) 540 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(MET 22) N(MET 22) 525 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: H(LYS 24) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(MET 22) N(MET 22) 544 N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(MET 22) N(MET 22) 544 N15NOESY_@NEG_@FLYA: H(GLU 25) H(MET 22) N(MET 22) 921 N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(MET 22) N(MET 22) 25 N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(MET 22) N(MET 22) 25 N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(MET 22) N(MET 22) 120 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(MET 22) N(MET 22) 540 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(MET 22) N(MET 22) 860 N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(MET 22) N(MET 22) 540 H 22 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA2(GLY 18) CA(GLY 18) 2992 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA3(GLY 18) CA(GLY 18) 3760 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(VAL 19) CA(VAL 19) 949 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG1(VAL 19) CG1(VAL 19) 3010 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG2(VAL 19) CG2(VAL 19) 2717 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG1(VAL 20) CG1(VAL 20) 3358 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG2(VAL 20) CG2(VAL 20) 3013 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(ALA 21) CA(ALA 21) 817 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QB(ALA 21) CB(ALA 21) 1628 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(MET 22) CA(MET 22) 241 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB2(MET 22) CB(MET 22) 1984 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB3(MET 22) CB(MET 22) 1542 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG2(MET 22) CG(MET 22) 1339 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG3(MET 22) CG(MET 22) 1542 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QE(MET 22) CE(MET 22) 1628 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB(ILE 23) CB(ILE 23) 1742 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG2(ILE 23) CG2(ILE 23) 2822 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QD1(ILE 23) CD1(ILE 23) 1852 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG2(GLU 25) CG(GLU 25) 3842 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG2(ILE 82) CG2(ILE 82) 3051 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QD1(ILE 82) CD1(ILE 82) 2506 CBCANH_@FLYA: H(MET 22) N(MET 22) CA(ALA 21) 272 CBCANH_@FLYA: H(MET 22) N(MET 22) CB(ALA 21) 320 CBCANH_@FLYA: H(MET 22) N(MET 22) CA(MET 22) 13 CBCANH_@FLYA: H(MET 22) N(MET 22) CB(MET 22) 149 CBCAcoNH_@FLYA: H(MET 22) N(MET 22) CA(ALA 21) 244 CBCAcoNH_@FLYA: H(MET 22) N(MET 22) CB(ALA 21) 179 HBHAcoNH_@FLYA: H(MET 22) N(MET 22) HA(ALA 21) 103 HBHAcoNH_@FLYA: H(MET 22) N(MET 22) QB(ALA 21) 68 N15HSQC_@FLYA: N(MET 22) H(MET 22) 15 N15NOESY_@NEG_@FLYA: H(MET 22) H(VAL 19) N(VAL 19) 1559 N15NOESY_@NEG_@FLYA: H(MET 22) H(VAL 20) N(VAL 20) 1307 N15NOESY_@NEG_@FLYA: H(MET 22) H(ALA 21) N(ALA 21) 155 N15NOESY_@NEG_@FLYA: HA2(GLY 18) H(MET 22) N(MET 22) 180 N15NOESY_@NEG_@FLYA: HA3(GLY 18) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: H(VAL 19) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HA(VAL 19) H(MET 22) N(MET 22) 701 N15NOESY_@NEG_@FLYA: HB(VAL 19) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(MET 22) N(MET 22) 938 N15NOESY_@NEG_@FLYA: H(VAL 20) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HA(VAL 20) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HB(VAL 20) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(MET 22) N(MET 22) 540 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(MET 22) N(MET 22) 1570 N15NOESY_@NEG_@FLYA: H(ALA 21) H(MET 22) N(MET 22) 921 N15NOESY_@NEG_@FLYA: HA(ALA 21) H(MET 22) N(MET 22) 180 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(MET 22) N(MET 22) 544 N15NOESY_@NEG_@FLYA: H(MET 22) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HA(MET 22) H(MET 22) N(MET 22) 663 N15NOESY_@NEG_@FLYA: HB2(MET 22) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HB3(MET 22) H(MET 22) N(MET 22) 658 N15NOESY_@NEG_@FLYA: HG2(MET 22) H(MET 22) N(MET 22) 25 N15NOESY_@NEG_@FLYA: HG3(MET 22) H(MET 22) N(MET 22) 658 N15NOESY_@NEG_@FLYA: QE(MET 22) H(MET 22) N(MET 22) 544 N15NOESY_@NEG_@FLYA: H(ILE 23) H(MET 22) N(MET 22) 868 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HB(ILE 23) H(MET 22) N(MET 22) 525 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(MET 22) N(MET 22) 540 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(MET 22) N(MET 22) 525 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: H(LYS 24) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(MET 22) N(MET 22) 544 N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(MET 22) N(MET 22) 544 N15NOESY_@NEG_@FLYA: H(GLU 25) H(MET 22) N(MET 22) 921 N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(MET 22) N(MET 22) 25 N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(MET 22) N(MET 22) 25 N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(MET 22) N(MET 22) 120 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(MET 22) N(MET 22) 540 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(MET 22) N(MET 22) 860 N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(MET 22) N(MET 22) 540 N15NOESY_@NEG_@FLYA: H(MET 22) H(ILE 23) N(ILE 23) 1000 N15NOESY_@NEG_@FLYA: H(MET 22) H(LYS 24) N(LYS 24) 854 N15NOESY_@NEG_@FLYA: H(MET 22) H(GLU 25) N(GLU 25) CA 22 MET C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(MET 22) CA(MET 22) 780 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HA(MET 22) CA(MET 22) 2673 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(MET 22) CA(MET 22) 1206 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(MET 22) CA(MET 22) 241 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(MET 22) CA(MET 22) 579 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HA(MET 22) CA(MET 22) 326 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HA(MET 22) CA(MET 22) 1206 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(MET 22) CA(MET 22) 1740 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(MET 22) CA(MET 22) 2709 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(MET 22) CA(MET 22) 780 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(MET 22) CA(MET 22) 326 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HA(MET 22) CA(MET 22) 326 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HA(MET 22) CA(MET 22) 30 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(MET 22) CA(MET 22) 947 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(MET 22) CA(MET 22) CBCANH_@FLYA: H(MET 22) N(MET 22) CA(MET 22) 13 CBCANH_@FLYA: H(ILE 23) N(ILE 23) CA(MET 22) CBCAcoNH_@FLYA: H(ILE 23) N(ILE 23) CA(MET 22) 137 CCHTOCSY_@ALI_@FLYA: HA(MET 22) CA(MET 22) CA(MET 22) CCHTOCSY_@ALI_@FLYA: HB2(MET 22) CB(MET 22) CA(MET 22) 943 CCHTOCSY_@ALI_@FLYA: HB3(MET 22) CB(MET 22) CA(MET 22) 954 CCHTOCSY_@ALI_@FLYA: HG2(MET 22) CG(MET 22) CA(MET 22) 866 CCHTOCSY_@ALI_@FLYA: HG3(MET 22) CG(MET 22) CA(MET 22) 805 CCHTOCSY_@ALI_@FLYA: HA(MET 22) CA(MET 22) CB(MET 22) 354 CCHTOCSY_@ALI_@FLYA: HA(MET 22) CA(MET 22) CG(MET 22) 354 HA 22 MET C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HA(VAL 19) CA(VAL 19) 3748 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HA(ALA 21) CA(ALA 21) 2124 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QB(ALA 21) CB(ALA 21) 941 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HA(MET 22) CA(MET 22) 780 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HA(MET 22) CA(MET 22) 2673 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HA(MET 22) CA(MET 22) 1206 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(MET 22) CA(MET 22) 241 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(MET 22) CA(MET 22) 579 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HA(MET 22) CA(MET 22) 326 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HA(MET 22) CA(MET 22) 1206 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(MET 22) CA(MET 22) 1740 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(MET 22) CA(MET 22) 2709 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(MET 22) CA(MET 22) 780 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(MET 22) CA(MET 22) 326 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HA(MET 22) CA(MET 22) 326 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HA(MET 22) CA(MET 22) 30 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(MET 22) CA(MET 22) 947 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB2(MET 22) CB(MET 22) 1933 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB3(MET 22) CB(MET 22) 2346 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG2(MET 22) CG(MET 22) 639 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG3(MET 22) CG(MET 22) 2346 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QE(MET 22) CE(MET 22) 941 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HA(ILE 23) CA(ILE 23) 3684 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB2(GLU 25) CB(GLU 25) 1141 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB3(GLU 25) CB(GLU 25) 1141 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QD1(ILE 82) CD1(ILE 82) 1935 CCHTOCSY_@ALI_@FLYA: HA(MET 22) CA(MET 22) CA(MET 22) CCHTOCSY_@ALI_@FLYA: HA(MET 22) CA(MET 22) CB(MET 22) 354 CCHTOCSY_@ALI_@FLYA: HA(MET 22) CA(MET 22) CG(MET 22) 354 HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HA(MET 22) N15NOESY_@NEG_@FLYA: HA(MET 22) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HA(MET 22) H(MET 22) N(MET 22) 663 N15NOESY_@NEG_@FLYA: HA(MET 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA(MET 22) H(LYS 24) N(LYS 24) 986 N15NOESY_@NEG_@FLYA: HA(MET 22) H(GLU 25) N(GLU 25) 85 N15NOESY_@NEG_@FLYA: HA(MET 22) H(LEU 26) N(LEU 26) CB 22 MET C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB2(MET 22) CB(MET 22) 1984 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB2(MET 22) CB(MET 22) 1933 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HB2(MET 22) CB(MET 22) 2432 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(MET 22) CB(MET 22) 3060 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(MET 22) CB(MET 22) 2241 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(MET 22) CB(MET 22) 2874 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(MET 22) CB(MET 22) 2874 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB2(MET 22) CB(MET 22) 2432 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(MET 22) CB(MET 22) 2241 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(MET 22) CB(MET 22) 2241 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB3(MET 22) CB(MET 22) 1542 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB3(MET 22) CB(MET 22) 2346 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HB3(MET 22) CB(MET 22) 1694 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(MET 22) CB(MET 22) 3283 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(MET 22) CB(MET 22) 2257 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB3(MET 22) CB(MET 22) 3107 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB3(MET 22) CB(MET 22) 1694 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(MET 22) CB(MET 22) 2257 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB3(MET 22) CB(MET 22) 2257 CBCANH_@FLYA: H(MET 22) N(MET 22) CB(MET 22) 149 CBCANH_@FLYA: H(ILE 23) N(ILE 23) CB(MET 22) CBCAcoNH_@FLYA: H(ILE 23) N(ILE 23) CB(MET 22) CCHTOCSY_@ALI_@FLYA: HB2(MET 22) CB(MET 22) CA(MET 22) 943 CCHTOCSY_@ALI_@FLYA: HB3(MET 22) CB(MET 22) CA(MET 22) 954 CCHTOCSY_@ALI_@FLYA: HA(MET 22) CA(MET 22) CB(MET 22) 354 CCHTOCSY_@ALI_@FLYA: HB2(MET 22) CB(MET 22) CB(MET 22) CCHTOCSY_@ALI_@FLYA: HB3(MET 22) CB(MET 22) CB(MET 22) CCHTOCSY_@ALI_@FLYA: HG2(MET 22) CG(MET 22) CB(MET 22) CCHTOCSY_@ALI_@FLYA: HG3(MET 22) CG(MET 22) CB(MET 22) CCHTOCSY_@ALI_@FLYA: HB2(MET 22) CB(MET 22) CG(MET 22) CCHTOCSY_@ALI_@FLYA: HB3(MET 22) CB(MET 22) CG(MET 22) HB2 22 MET C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(MET 22) CA(MET 22) 579 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB2(MET 22) CB(MET 22) 1984 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB2(MET 22) CB(MET 22) 1933 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HB2(MET 22) CB(MET 22) 2432 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(MET 22) CB(MET 22) 3060 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(MET 22) CB(MET 22) 2241 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(MET 22) CB(MET 22) 2874 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(MET 22) CB(MET 22) 2874 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB2(MET 22) CB(MET 22) 2432 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(MET 22) CB(MET 22) 2241 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(MET 22) CB(MET 22) 2241 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG12(ILE 82) CG1(ILE 82) 1500 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG13(ILE 82) CG1(ILE 82) 3401 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG2(VAL 85) CG2(VAL 85) CCHTOCSY_@ALI_@FLYA: HB2(MET 22) CB(MET 22) CA(MET 22) 943 CCHTOCSY_@ALI_@FLYA: HB2(MET 22) CB(MET 22) CB(MET 22) CCHTOCSY_@ALI_@FLYA: HB2(MET 22) CB(MET 22) CG(MET 22) HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HB2(MET 22) N15NOESY_@NEG_@FLYA: HB2(MET 22) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: HB2(MET 22) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HB2(MET 22) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HB2(MET 22) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HB2(MET 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(MET 22) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HB2(MET 22) H(GLU 25) N(GLU 25) HB3 22 MET C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HA(VAL 19) CA(VAL 19) 2362 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QG1(VAL 19) CG1(VAL 19) 2204 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QG2(VAL 19) CG2(VAL 19) 2010 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QB(ALA 21) CB(ALA 21) 2353 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB3(MET 22) CB(MET 22) 1542 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB3(MET 22) CB(MET 22) 2346 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HB3(MET 22) CB(MET 22) 1694 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(MET 22) CB(MET 22) 3283 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(MET 22) CB(MET 22) 2257 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB3(MET 22) CB(MET 22) 3107 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB3(MET 22) CB(MET 22) 1694 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(MET 22) CB(MET 22) 2257 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB3(MET 22) CB(MET 22) 2257 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG2(MET 22) CG(MET 22) 2411 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QE(MET 22) CE(MET 22) 2353 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HA(ILE 23) CA(ILE 23) 3122 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QD1(LEU 26) CD1(LEU 26) 3174 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QG2(ILE 82) CG2(ILE 82) 1797 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QD1(ILE 82) CD1(ILE 82) CCHTOCSY_@ALI_@FLYA: HB3(MET 22) CB(MET 22) CA(MET 22) 954 CCHTOCSY_@ALI_@FLYA: HB3(MET 22) CB(MET 22) CB(MET 22) CCHTOCSY_@ALI_@FLYA: HB3(MET 22) CB(MET 22) CG(MET 22) HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HB3(MET 22) N15NOESY_@NEG_@FLYA: HB3(MET 22) H(MET 22) N(MET 22) 658 N15NOESY_@NEG_@FLYA: HB3(MET 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB3(MET 22) H(GLU 25) N(GLU 25) 1449 N15NOESY_@NEG_@FLYA: HB3(MET 22) H(LEU 26) N(LEU 26) 1052 CG 22 MET C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG2(MET 22) CG(MET 22) 1674 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG2(MET 22) CG(MET 22) 1339 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG2(MET 22) CG(MET 22) 639 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG2(MET 22) CG(MET 22) 2411 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HG2(MET 22) CG(MET 22) 2411 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG2(MET 22) CG(MET 22) 2188 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG3(MET 22) CG(MET 22) 1542 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG3(MET 22) CG(MET 22) 2346 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HG3(MET 22) CG(MET 22) 1694 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG3(MET 22) CG(MET 22) 3283 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG3(MET 22) CG(MET 22) 2257 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG3(MET 22) CG(MET 22) 2257 CCHTOCSY_@ALI_@FLYA: HG2(MET 22) CG(MET 22) CA(MET 22) 866 CCHTOCSY_@ALI_@FLYA: HG3(MET 22) CG(MET 22) CA(MET 22) 805 CCHTOCSY_@ALI_@FLYA: HG2(MET 22) CG(MET 22) CB(MET 22) CCHTOCSY_@ALI_@FLYA: HG3(MET 22) CG(MET 22) CB(MET 22) CCHTOCSY_@ALI_@FLYA: HA(MET 22) CA(MET 22) CG(MET 22) 354 CCHTOCSY_@ALI_@FLYA: HB2(MET 22) CB(MET 22) CG(MET 22) CCHTOCSY_@ALI_@FLYA: HB3(MET 22) CB(MET 22) CG(MET 22) CCHTOCSY_@ALI_@FLYA: HG2(MET 22) CG(MET 22) CG(MET 22) CCHTOCSY_@ALI_@FLYA: HG3(MET 22) CG(MET 22) CG(MET 22) HG2 22 MET C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QB(ALA 21) CB(ALA 21) 2853 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HA(MET 22) CA(MET 22) 326 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HB2(MET 22) CB(MET 22) 2432 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HB3(MET 22) CB(MET 22) 1694 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG2(MET 22) CG(MET 22) 1674 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG2(MET 22) CG(MET 22) 1339 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG2(MET 22) CG(MET 22) 639 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG2(MET 22) CG(MET 22) 2411 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HG2(MET 22) CG(MET 22) 2411 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG2(MET 22) CG(MET 22) 2188 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HG3(MET 22) CG(MET 22) 1694 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QE(MET 22) CE(MET 22) 2853 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QD2(LEU 26) CD2(LEU 26) 943 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QD1(ILE 82) CD1(ILE 82) CCHTOCSY_@ALI_@FLYA: HG2(MET 22) CG(MET 22) CA(MET 22) 866 CCHTOCSY_@ALI_@FLYA: HG2(MET 22) CG(MET 22) CB(MET 22) CCHTOCSY_@ALI_@FLYA: HG2(MET 22) CG(MET 22) CG(MET 22) N15NOESY_@NEG_@FLYA: HG2(MET 22) H(MET 22) N(MET 22) 25 N15NOESY_@NEG_@FLYA: HG2(MET 22) H(ILE 23) N(ILE 23) 401 HG3 22 MET C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HA2(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HA3(GLY 18) CA(GLY 18) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HA(VAL 19) CA(VAL 19) 2362 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QG1(VAL 19) CG1(VAL 19) 2204 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QG2(VAL 19) CG2(VAL 19) 2010 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QB(ALA 21) CB(ALA 21) 2353 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HG2(MET 22) CG(MET 22) 2411 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 18) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 18) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG3(MET 22) CG(MET 22) 1542 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG3(MET 22) CG(MET 22) 2346 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HG3(MET 22) CG(MET 22) 1694 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG3(MET 22) CG(MET 22) 3283 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG3(MET 22) CG(MET 22) 2257 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG3(MET 22) CG(MET 22) 2257 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QE(MET 22) CE(MET 22) 2353 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QG2(ILE 82) CG2(ILE 82) 1797 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QD1(ILE 82) CD1(ILE 82) CCHTOCSY_@ALI_@FLYA: HG3(MET 22) CG(MET 22) CA(MET 22) 805 CCHTOCSY_@ALI_@FLYA: HG3(MET 22) CG(MET 22) CB(MET 22) CCHTOCSY_@ALI_@FLYA: HG3(MET 22) CG(MET 22) CG(MET 22) N15NOESY_@NEG_@FLYA: HG3(MET 22) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: HG3(MET 22) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HG3(MET 22) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HG3(MET 22) H(MET 22) N(MET 22) 658 N15NOESY_@NEG_@FLYA: HG3(MET 22) H(ILE 23) N(ILE 23) QE 22 MET C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HA(VAL 19) CA(VAL 19) 3882 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HA(MET 22) CA(MET 22) 1206 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QE(MET 22) CE(MET 22) 1628 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QE(MET 22) CE(MET 22) 941 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QE(MET 22) CE(MET 22) 2353 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QE(MET 22) CE(MET 22) 2853 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QE(MET 22) CE(MET 22) 2353 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QD2(LEU 26) CD2(LEU 26) 935 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QD1(ILE 82) CD1(ILE 82) CCHTOCSY_@ALI_@FLYA: QE(MET 22) CE(MET 22) CE(MET 22) N15NOESY_@NEG_@FLYA: QE(MET 22) H(MET 22) N(MET 22) 544 CE 22 MET C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QE(MET 22) CE(MET 22) 1628 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QE(MET 22) CE(MET 22) 941 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QE(MET 22) CE(MET 22) 2353 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QE(MET 22) CE(MET 22) 2853 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QE(MET 22) CE(MET 22) 2353 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QE(MET 22) CE(MET 22) CCHTOCSY_@ALI_@FLYA: QE(MET 22) CE(MET 22) CE(MET 22) N 23 ILE CBCANH_@FLYA: H(ILE 23) N(ILE 23) CA(MET 22) CBCANH_@FLYA: H(ILE 23) N(ILE 23) CB(MET 22) CBCANH_@FLYA: H(ILE 23) N(ILE 23) CA(ILE 23) 182 CBCANH_@FLYA: H(ILE 23) N(ILE 23) CB(ILE 23) 258 CBCAcoNH_@FLYA: H(ILE 23) N(ILE 23) CA(MET 22) 137 CBCAcoNH_@FLYA: H(ILE 23) N(ILE 23) CB(MET 22) HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HA(MET 22) HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HB2(MET 22) HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HB3(MET 22) N15HSQC_@FLYA: N(ILE 23) H(ILE 23) 139 N15NOESY_@NEG_@FLYA: HA(VAL 19) H(ILE 23) N(ILE 23) 1428 N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(VAL 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA(VAL 20) H(ILE 23) N(ILE 23) 617 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(ILE 23) N(ILE 23) 586 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(ILE 23) N(ILE 23) 1406 N15NOESY_@NEG_@FLYA: H(ALA 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA(ALA 21) H(ILE 23) N(ILE 23) 1044 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(ILE 23) N(ILE 23) 1249 N15NOESY_@NEG_@FLYA: H(MET 22) H(ILE 23) N(ILE 23) 1000 N15NOESY_@NEG_@FLYA: HA(MET 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(MET 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB3(MET 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG2(MET 22) H(ILE 23) N(ILE 23) 401 N15NOESY_@NEG_@FLYA: HG3(MET 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(ILE 23) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(ILE 23) N(ILE 23) 617 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(ILE 23) N(ILE 23) 219 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(ILE 23) N(ILE 23) 586 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(ILE 23) N(ILE 23) 1278 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(ILE 23) N(ILE 23) 219 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(LYS 24) H(ILE 23) N(ILE 23) 851 N15NOESY_@NEG_@FLYA: HA(LYS 24) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(ILE 23) N(ILE 23) 2308 N15NOESY_@NEG_@FLYA: HG3(LYS 24) H(ILE 23) N(ILE 23) 927 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(ILE 23) N(ILE 23) 1249 N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(ILE 23) N(ILE 23) 1249 N15NOESY_@NEG_@FLYA: H(GLU 25) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(ILE 23) N(ILE 23) 401 N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(ILE 23) N(ILE 23) 772 N15NOESY_@NEG_@FLYA: H(LEU 26) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(ILE 23) N(ILE 23) 586 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ILE 23) N(ILE 23) 927 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(ILE 23) N(ILE 23) 927 N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG13(ILE 82) H(ILE 23) N(ILE 23) 2308 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(ILE 23) N(ILE 23) 586 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(ILE 23) N(ILE 23) H 23 ILE C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(VAL 19) CA(VAL 19) 2121 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG1(VAL 19) CG1(VAL 19) 2564 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG1(VAL 20) CG1(VAL 20) 3318 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(VAL 20) CG2(VAL 20) 2320 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(ALA 21) CA(ALA 21) 2430 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QB(ALA 21) CB(ALA 21) 2984 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(MET 22) CA(MET 22) 1740 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(MET 22) CB(MET 22) 3060 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(MET 22) CB(MET 22) 3283 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG2(MET 22) CG(MET 22) 2188 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG3(MET 22) CG(MET 22) 3283 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(ILE 23) CA(ILE 23) 922 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB(ILE 23) CB(ILE 23) 451 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(ILE 23) CG2(ILE 23) 2322 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG12(ILE 23) CG1(ILE 23) 931 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG13(ILE 23) CG1(ILE 23) 1381 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(ILE 23) CD1(ILE 23) 1727 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LYS 24) CB(LYS 24) 4558 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(ILE 82) CG2(ILE 82) 2259 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(ILE 82) CD1(ILE 82) 2590 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: H(ILE 23) HE2(TYR 44) CE1(TYR 44) 68 CBCANH_@FLYA: H(ILE 23) N(ILE 23) CA(MET 22) CBCANH_@FLYA: H(ILE 23) N(ILE 23) CB(MET 22) CBCANH_@FLYA: H(ILE 23) N(ILE 23) CA(ILE 23) 182 CBCANH_@FLYA: H(ILE 23) N(ILE 23) CB(ILE 23) 258 CBCAcoNH_@FLYA: H(ILE 23) N(ILE 23) CA(MET 22) 137 CBCAcoNH_@FLYA: H(ILE 23) N(ILE 23) CB(MET 22) HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HA(MET 22) HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HB2(MET 22) HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HB3(MET 22) N15HSQC_@FLYA: N(ILE 23) H(ILE 23) 139 N15NOESY_@NEG_@FLYA: H(ILE 23) H(VAL 20) N(VAL 20) 1389 N15NOESY_@NEG_@FLYA: H(ILE 23) H(ALA 21) N(ALA 21) 1434 N15NOESY_@NEG_@FLYA: H(ILE 23) H(MET 22) N(MET 22) 868 N15NOESY_@NEG_@FLYA: HA(VAL 19) H(ILE 23) N(ILE 23) 1428 N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(VAL 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA(VAL 20) H(ILE 23) N(ILE 23) 617 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(ILE 23) N(ILE 23) 586 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(ILE 23) N(ILE 23) 1406 N15NOESY_@NEG_@FLYA: H(ALA 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA(ALA 21) H(ILE 23) N(ILE 23) 1044 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(ILE 23) N(ILE 23) 1249 N15NOESY_@NEG_@FLYA: H(MET 22) H(ILE 23) N(ILE 23) 1000 N15NOESY_@NEG_@FLYA: HA(MET 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(MET 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB3(MET 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG2(MET 22) H(ILE 23) N(ILE 23) 401 N15NOESY_@NEG_@FLYA: HG3(MET 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(ILE 23) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(ILE 23) N(ILE 23) 617 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(ILE 23) N(ILE 23) 219 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(ILE 23) N(ILE 23) 586 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(ILE 23) N(ILE 23) 1278 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(ILE 23) N(ILE 23) 219 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(LYS 24) H(ILE 23) N(ILE 23) 851 N15NOESY_@NEG_@FLYA: HA(LYS 24) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(ILE 23) N(ILE 23) 2308 N15NOESY_@NEG_@FLYA: HG3(LYS 24) H(ILE 23) N(ILE 23) 927 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(ILE 23) N(ILE 23) 1249 N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(ILE 23) N(ILE 23) 1249 N15NOESY_@NEG_@FLYA: H(GLU 25) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(ILE 23) N(ILE 23) 401 N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(ILE 23) N(ILE 23) 772 N15NOESY_@NEG_@FLYA: H(LEU 26) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(ILE 23) N(ILE 23) 586 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ILE 23) N(ILE 23) 927 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(ILE 23) N(ILE 23) 927 N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG13(ILE 82) H(ILE 23) N(ILE 23) 2308 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(ILE 23) N(ILE 23) 586 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(ILE 23) H(LYS 24) N(LYS 24) 21 N15NOESY_@NEG_@FLYA: H(ILE 23) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: H(ILE 23) H(LEU 26) N(LEU 26) CA 23 ILE C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HA(ILE 23) CA(ILE 23) 3684 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HA(ILE 23) CA(ILE 23) 3122 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(ILE 23) CA(ILE 23) 922 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(ILE 23) CA(ILE 23) 386 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(ILE 23) CA(ILE 23) 415 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(ILE 23) CA(ILE 23) 3229 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(ILE 23) CA(ILE 23) 2869 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(ILE 23) CA(ILE 23) 488 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(ILE 23) CA(ILE 23) 1420 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(ILE 23) CA(ILE 23) 386 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(ILE 23) CA(ILE 23) 2030 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HA(ILE 23) CA(ILE 23) 2238 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HA(ILE 23) CA(ILE 23) 488 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(ILE 23) CA(ILE 23) 488 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(ILE 23) CA(ILE 23) 488 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(ILE 23) CA(ILE 23) 386 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(ILE 23) CA(ILE 23) CBCANH_@FLYA: H(ILE 23) N(ILE 23) CA(ILE 23) 182 CBCANH_@FLYA: H(LYS 24) N(LYS 24) CA(ILE 23) 215 CBCAcoNH_@FLYA: H(LYS 24) N(LYS 24) CA(ILE 23) 57 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CA(ILE 23) CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CA(ILE 23) 458 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CA(ILE 23) 953 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CA(ILE 23) 889 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CA(ILE 23) 831 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CA(ILE 23) 1106 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CG2(ILE 23) 319 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CG1(ILE 23) CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CD1(ILE 23) 806 HA 23 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG1(VAL 19) CG1(VAL 19) 2526 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(MET 22) CA(MET 22) 2709 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HA(ILE 23) CA(ILE 23) 3684 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HA(ILE 23) CA(ILE 23) 3122 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(ILE 23) CA(ILE 23) 922 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(ILE 23) CA(ILE 23) 386 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(ILE 23) CA(ILE 23) 415 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(ILE 23) CA(ILE 23) 3229 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(ILE 23) CA(ILE 23) 2869 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(ILE 23) CA(ILE 23) 488 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(ILE 23) CA(ILE 23) 1420 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(ILE 23) CA(ILE 23) 386 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(ILE 23) CA(ILE 23) 2030 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HA(ILE 23) CA(ILE 23) 2238 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HA(ILE 23) CA(ILE 23) 488 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(ILE 23) CA(ILE 23) 488 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(ILE 23) CA(ILE 23) 488 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(ILE 23) CA(ILE 23) 386 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB(ILE 23) CB(ILE 23) 359 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(ILE 23) CG2(ILE 23) 434 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG12(ILE 23) CG1(ILE 23) 468 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG13(ILE 23) CG1(ILE 23) 811 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(ILE 23) CD1(ILE 23) 416 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(LYS 24) CA(LYS 24) 2735 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(LEU 26) CB(LEU 26) 2113 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB3(LEU 26) CB(LEU 26) 1168 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG(LEU 26) CG(LEU 26) 2834 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG(LEU 27) CG(LEU 27) 4032 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(VAL 52) CG2(VAL 52) 4089 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(LEU 78) CA(LEU 78) 2216 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG(LEU 78) CG(LEU 78) 1096 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB(ILE 82) CB(ILE 82) 2645 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(ILE 82) CG2(ILE 82) 2182 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG12(ILE 82) CG1(ILE 82) 680 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG13(ILE 82) CG1(ILE 82) 1212 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(ILE 82) CD1(ILE 82) 716 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: HA(ILE 23) HD2(TYR 44) CD1(TYR 44) 144 C13NOESY_@ARO_@FLYA: HA(ILE 23) HE2(TYR 44) CE1(TYR 44) 44 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CA(ILE 23) CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CG2(ILE 23) 319 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CG1(ILE 23) CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CD1(ILE 23) 806 HBHAcoNH_@FLYA: H(LYS 24) N(LYS 24) HA(ILE 23) 97 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(ILE 23) N(ILE 23) 617 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(LYS 24) N(LYS 24) 192 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(GLU 25) N(GLU 25) 1397 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(LEU 26) N(LEU 26) 609 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(LEU 27) N(LEU 27) 805 CB 23 ILE C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB(ILE 23) CB(ILE 23) 359 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB(ILE 23) CB(ILE 23) 131 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB(ILE 23) CB(ILE 23) 866 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB(ILE 23) CB(ILE 23) 4520 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB(ILE 23) CB(ILE 23) 1742 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB(ILE 23) CB(ILE 23) 451 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB(ILE 23) CB(ILE 23) 359 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(ILE 23) CB(ILE 23) 131 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(ILE 23) CB(ILE 23) 121 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(ILE 23) CB(ILE 23) 412 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB(ILE 23) CB(ILE 23) 438 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB(ILE 23) CB(ILE 23) 1265 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB(ILE 23) CB(ILE 23) 2008 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB(ILE 23) CB(ILE 23) 1894 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB(ILE 23) CB(ILE 23) 1894 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB(ILE 23) CB(ILE 23) 1894 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB(ILE 23) CB(ILE 23) 131 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB(ILE 23) CB(ILE 23) 2654 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB(ILE 23) CB(ILE 23) 2872 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB(ILE 23) CB(ILE 23) 1946 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB(ILE 23) CB(ILE 23) 1945 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB(ILE 23) CB(ILE 23) 2873 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB(ILE 23) CB(ILE 23) 131 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(ILE 23) CB(ILE 23) CBCANH_@FLYA: H(ILE 23) N(ILE 23) CB(ILE 23) 258 CBCANH_@FLYA: H(LYS 24) N(LYS 24) CB(ILE 23) 271 CBCAcoNH_@FLYA: H(LYS 24) N(LYS 24) CB(ILE 23) 119 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CA(ILE 23) 458 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CB(ILE 23) 79 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CB(ILE 23) 630 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CB(ILE 23) 896 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CG2(ILE 23) 163 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CG1(ILE 23) 411 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CD1(ILE 23) 444 HB 23 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG1(VAL 19) CG1(VAL 19) 2098 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(ALA 21) CA(ALA 21) 38 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB(ILE 23) CB(ILE 23) 359 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB(ILE 23) CB(ILE 23) 131 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB(ILE 23) CB(ILE 23) 866 C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB(ILE 23) CB(ILE 23) 4520 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB(ILE 23) CB(ILE 23) 1742 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB(ILE 23) CB(ILE 23) 451 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB(ILE 23) CB(ILE 23) 359 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(ILE 23) CB(ILE 23) 131 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(ILE 23) CB(ILE 23) 121 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(ILE 23) CB(ILE 23) 412 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB(ILE 23) CB(ILE 23) 438 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB(ILE 23) CB(ILE 23) 1265 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB(ILE 23) CB(ILE 23) 2008 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB(ILE 23) CB(ILE 23) 1894 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB(ILE 23) CB(ILE 23) 1894 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB(ILE 23) CB(ILE 23) 1894 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB(ILE 23) CB(ILE 23) 131 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB(ILE 23) CB(ILE 23) 2654 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB(ILE 23) CB(ILE 23) 2872 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB(ILE 23) CB(ILE 23) 1946 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB(ILE 23) CB(ILE 23) 1945 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB(ILE 23) CB(ILE 23) 2873 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB(ILE 23) CB(ILE 23) 131 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(ILE 23) CG2(ILE 23) 1121 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG12(ILE 23) CG1(ILE 23) 505 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(ILE 23) CD1(ILE 23) 54 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(LYS 24) CA(LYS 24) 1091 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(LYS 24) CB(LYS 24) 334 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG2(LYS 24) CG(LYS 24) 531 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HE3(LYS 24) CE(LYS 24) 2835 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG1(VAL 52) CG1(VAL 52) 4259 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(ILE 82) CD1(ILE 82) 1303 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: HB(ILE 23) HD1(TYR 44) CD1(TYR 44) 91 C13NOESY_@ARO_@FLYA: HB(ILE 23) HD2(TYR 44) CD1(TYR 44) 91 C13NOESY_@ARO_@FLYA: HB(ILE 23) HE1(TYR 44) CE1(TYR 44) 33 C13NOESY_@ARO_@FLYA: HB(ILE 23) HE2(TYR 44) CE1(TYR 44) 33 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CA(ILE 23) 458 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CG2(ILE 23) 163 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CG1(ILE 23) 411 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CD1(ILE 23) 444 HBHAcoNH_@FLYA: H(LYS 24) N(LYS 24) HB(ILE 23) 174 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HB(ILE 23) H(MET 22) N(MET 22) 525 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(ILE 23) N(ILE 23) 219 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LYS 24) N(LYS 24) 308 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(GLU 25) N(GLU 25) 495 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LEU 27) N(LEU 27) QG2 23 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 20) CG2(VAL 20) 1200 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(MET 22) CB(MET 22) 2241 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(MET 22) CB(MET 22) 2257 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(ILE 23) CA(ILE 23) 386 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(ILE 23) CB(ILE 23) 131 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(ILE 23) CG2(ILE 23) 434 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG2(ILE 23) CG2(ILE 23) 2822 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(ILE 23) CG2(ILE 23) 2322 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(ILE 23) CG2(ILE 23) 434 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(ILE 23) CG2(ILE 23) 1121 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(ILE 23) CG2(ILE 23) 1698 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(ILE 23) CG2(ILE 23) 1121 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(ILE 23) CG2(ILE 23) 1710 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG2(ILE 23) CG2(ILE 23) 2180 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QG2(ILE 23) CG2(ILE 23) 914 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QG2(ILE 23) CG2(ILE 23) 1085 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QG2(ILE 23) CG2(ILE 23) 3094 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(ILE 23) CG2(ILE 23) 1684 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG2(ILE 23) CG2(ILE 23) 1307 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG2(ILE 23) CG2(ILE 23) 1712 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG2(ILE 23) CG2(ILE 23) 851 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG2(ILE 23) CG2(ILE 23) 851 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG2(ILE 23) CG2(ILE 23) 1298 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG2(ILE 23) CG2(ILE 23) 1298 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG2(ILE 23) CG2(ILE 23) 1313 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(ILE 23) CG2(ILE 23) 4233 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(ILE 23) CG2(ILE 23) 2596 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(ILE 23) CG2(ILE 23) 2596 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(ILE 23) CG2(ILE 23) 2596 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(ILE 23) CG2(ILE 23) 2456 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(ILE 23) CG2(ILE 23) 1684 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(ILE 23) CG2(ILE 23) 1052 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(ILE 23) CG2(ILE 23) 1085 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(ILE 23) CG2(ILE 23) 4382 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(ILE 23) CG2(ILE 23) 1712 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(ILE 23) CG2(ILE 23) 1085 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(ILE 23) CG2(ILE 23) 1307 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG2(ILE 23) CG2(ILE 23) 1712 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(ILE 23) CG2(ILE 23) 1085 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG12(ILE 23) CG1(ILE 23) 385 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(ILE 23) CD1(ILE 23) 323 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HD2(LYS 24) CD(LYS 24) 1222 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(LEU 26) CB(LEU 26) 602 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 26) CB(LEU 26) 341 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 26) CG(LEU 26) 3084 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 26) CD1(LEU 26) 1429 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 54) CD2(LEU 54) 1086 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(LEU 78) CA(LEU 78) 1275 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(LEU 78) CB(LEU 78) 20 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 78) CG(LEU 78) 1453 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(ILE 82) CB(ILE 82) 258 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(ILE 82) CG2(ILE 82) 2080 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG12(ILE 82) CG1(ILE 82) 1286 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ARO_@FLYA: QG2(ILE 23) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG2(ILE 23) HE1(TYR 44) CE1(TYR 44) 20 C13NOESY_@ARO_@FLYA: QG2(ILE 23) HE2(TYR 44) CE1(TYR 44) 20 C13NOESY_@ARO_@FLYA: QG2(ILE 23) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 23) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 23) HZ(PHE 47) CZ(PHE 47) CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CA(ILE 23) 953 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CB(ILE 23) 79 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CG2(ILE 23) CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CG1(ILE 23) 657 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CD1(ILE 23) 636 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(MET 22) N(MET 22) 540 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(ILE 23) N(ILE 23) 586 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LYS 24) N(LYS 24) 40 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLU 25) N(GLU 25) 1023 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LEU 26) N(LEU 26) 626 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(VAL 85) N(VAL 85) CG2 23 ILE C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(ILE 23) CG2(ILE 23) 434 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG2(ILE 23) CG2(ILE 23) 2822 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(ILE 23) CG2(ILE 23) 2322 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(ILE 23) CG2(ILE 23) 434 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(ILE 23) CG2(ILE 23) 1121 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(ILE 23) CG2(ILE 23) 1698 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(ILE 23) CG2(ILE 23) 1121 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(ILE 23) CG2(ILE 23) 1710 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG2(ILE 23) CG2(ILE 23) 2180 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QG2(ILE 23) CG2(ILE 23) 914 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QG2(ILE 23) CG2(ILE 23) 1085 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QG2(ILE 23) CG2(ILE 23) 3094 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(ILE 23) CG2(ILE 23) 1684 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG2(ILE 23) CG2(ILE 23) 1307 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG2(ILE 23) CG2(ILE 23) 1712 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG2(ILE 23) CG2(ILE 23) 851 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG2(ILE 23) CG2(ILE 23) 851 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG2(ILE 23) CG2(ILE 23) 1298 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG2(ILE 23) CG2(ILE 23) 1298 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG2(ILE 23) CG2(ILE 23) 1313 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(ILE 23) CG2(ILE 23) 4233 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(ILE 23) CG2(ILE 23) 2596 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(ILE 23) CG2(ILE 23) 2596 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(ILE 23) CG2(ILE 23) 2596 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(ILE 23) CG2(ILE 23) 2456 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(ILE 23) CG2(ILE 23) 1684 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(ILE 23) CG2(ILE 23) 1052 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(ILE 23) CG2(ILE 23) 1085 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(ILE 23) CG2(ILE 23) 4382 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(ILE 23) CG2(ILE 23) 1712 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(ILE 23) CG2(ILE 23) 1085 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(ILE 23) CG2(ILE 23) 1307 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG2(ILE 23) CG2(ILE 23) 1712 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(ILE 23) CG2(ILE 23) 1085 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CA(ILE 23) 953 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CB(ILE 23) 79 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CG2(ILE 23) 319 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CG2(ILE 23) 163 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CG2(ILE 23) CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CG2(ILE 23) 190 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CG2(ILE 23) 395 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CG2(ILE 23) CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CG1(ILE 23) 657 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CD1(ILE 23) 636 CG1 23 ILE C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG12(ILE 23) CG1(ILE 23) 1310 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HG12(ILE 23) CG1(ILE 23) 468 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HG12(ILE 23) CG1(ILE 23) 385 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG12(ILE 23) CG1(ILE 23) 931 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG12(ILE 23) CG1(ILE 23) 468 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG12(ILE 23) CG1(ILE 23) 505 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG12(ILE 23) CG1(ILE 23) 385 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG12(ILE 23) CG1(ILE 23) 505 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG12(ILE 23) CG1(ILE 23) 376 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG12(ILE 23) CG1(ILE 23) 3877 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG12(ILE 23) CG1(ILE 23) 385 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG12(ILE 23) CG1(ILE 23) 2065 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG12(ILE 23) CG1(ILE 23) 1371 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HG12(ILE 23) CG1(ILE 23) 1310 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG12(ILE 23) CG1(ILE 23) 1310 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG12(ILE 23) CG1(ILE 23) 1310 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HG12(ILE 23) CG1(ILE 23) 1956 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG12(ILE 23) CG1(ILE 23) 385 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HG13(ILE 23) CG1(ILE 23) 811 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG13(ILE 23) CG1(ILE 23) 1381 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG13(ILE 23) CG1(ILE 23) 811 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG13(ILE 23) CG1(ILE 23) 758 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG13(ILE 23) CG1(ILE 23) 775 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG13(ILE 23) CG1(ILE 23) 2725 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG13(ILE 23) CG1(ILE 23) 2725 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG13(ILE 23) CG1(ILE 23) CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CA(ILE 23) 889 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CA(ILE 23) 831 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CB(ILE 23) 630 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CB(ILE 23) 896 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CG2(ILE 23) 190 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CG2(ILE 23) 395 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CG1(ILE 23) CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CG1(ILE 23) 411 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CG1(ILE 23) 657 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CG1(ILE 23) CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CG1(ILE 23) CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CG1(ILE 23) 46 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CD1(ILE 23) 228 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CD1(ILE 23) 141 HG12 23 ILE C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(ILE 23) CA(ILE 23) 415 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(ILE 23) CB(ILE 23) 121 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(ILE 23) CG2(ILE 23) 1698 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG12(ILE 23) CG1(ILE 23) 1310 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HG12(ILE 23) CG1(ILE 23) 468 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HG12(ILE 23) CG1(ILE 23) 385 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG12(ILE 23) CG1(ILE 23) 931 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG12(ILE 23) CG1(ILE 23) 468 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG12(ILE 23) CG1(ILE 23) 505 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG12(ILE 23) CG1(ILE 23) 385 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG12(ILE 23) CG1(ILE 23) 505 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG12(ILE 23) CG1(ILE 23) 376 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG12(ILE 23) CG1(ILE 23) 3877 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG12(ILE 23) CG1(ILE 23) 385 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG12(ILE 23) CG1(ILE 23) 2065 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG12(ILE 23) CG1(ILE 23) 1371 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HG12(ILE 23) CG1(ILE 23) 1310 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG12(ILE 23) CG1(ILE 23) 1310 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG12(ILE 23) CG1(ILE 23) 1310 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HG12(ILE 23) CG1(ILE 23) 1956 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG12(ILE 23) CG1(ILE 23) 385 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG13(ILE 23) CG1(ILE 23) 758 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(ILE 23) CD1(ILE 23) 733 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(ILE 82) CD1(ILE 82) 3435 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: HG12(ILE 23) HE2(TYR 44) CE1(TYR 44) 127 C13NOESY_@ARO_@FLYA: HG12(ILE 23) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HG12(ILE 23) HZ(PHE 47) CZ(PHE 47) CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CA(ILE 23) 889 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CB(ILE 23) 630 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CG2(ILE 23) 190 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CG1(ILE 23) CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CD1(ILE 23) 228 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(ILE 23) N(ILE 23) 1278 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(LYS 24) N(LYS 24) 1132 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(VAL 85) N(VAL 85) HG13 23 ILE C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG1(VAL 19) CG1(VAL 19) 2098 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(ALA 21) CA(ALA 21) 38 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(ILE 23) CG2(ILE 23) 1121 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG12(ILE 23) CG1(ILE 23) 505 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HG13(ILE 23) CG1(ILE 23) 811 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG13(ILE 23) CG1(ILE 23) 1381 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG13(ILE 23) CG1(ILE 23) 811 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG13(ILE 23) CG1(ILE 23) 758 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG13(ILE 23) CG1(ILE 23) 775 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG13(ILE 23) CG1(ILE 23) 2725 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG13(ILE 23) CG1(ILE 23) 2725 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(ILE 23) CD1(ILE 23) 54 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(LYS 24) CA(LYS 24) 1091 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(LYS 24) CB(LYS 24) 334 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG1(VAL 52) CG1(VAL 52) 4259 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG12(ILE 82) CG1(ILE 82) 3786 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(ILE 82) CD1(ILE 82) 1303 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: HG13(ILE 23) HD2(TYR 44) CD1(TYR 44) 91 C13NOESY_@ARO_@FLYA: HG13(ILE 23) HE1(TYR 44) CE1(TYR 44) 33 C13NOESY_@ARO_@FLYA: HG13(ILE 23) HE2(TYR 44) CE1(TYR 44) 33 C13NOESY_@ARO_@FLYA: HG13(ILE 23) HD1(PHE 47) CD1(PHE 47) 206 C13NOESY_@ARO_@FLYA: HG13(ILE 23) HE1(PHE 47) CE1(PHE 47) CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CA(ILE 23) 831 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CB(ILE 23) 896 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CG2(ILE 23) 395 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CG1(ILE 23) CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CD1(ILE 23) 141 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(VAL 20) N(VAL 20) 1095 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(MET 22) N(MET 22) 525 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(ILE 23) N(ILE 23) 219 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(LYS 24) N(LYS 24) 308 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(GLU 25) N(GLU 25) 495 QD1 23 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 19) CG1(VAL 19) 2760 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(VAL 20) CA(VAL 20) 350 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(ILE 23) CB(ILE 23) 412 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(ILE 23) CG2(ILE 23) 1710 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG12(ILE 23) CG1(ILE 23) 376 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG13(ILE 23) CG1(ILE 23) 775 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QD1(ILE 23) CD1(ILE 23) 1614 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QD1(ILE 23) CD1(ILE 23) 1284 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QD1(ILE 23) CD1(ILE 23) 416 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QD1(ILE 23) CD1(ILE 23) 323 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QD1(ILE 23) CD1(ILE 23) 1284 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QD1(ILE 23) CD1(ILE 23) 1852 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(ILE 23) CD1(ILE 23) 1727 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(ILE 23) CD1(ILE 23) 416 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(ILE 23) CD1(ILE 23) 54 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(ILE 23) CD1(ILE 23) 323 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(ILE 23) CD1(ILE 23) 733 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(ILE 23) CD1(ILE 23) 54 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(ILE 23) CD1(ILE 23) 323 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QD1(ILE 23) CD1(ILE 23) 1180 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QD1(ILE 23) CD1(ILE 23) 390 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(ILE 23) CD1(ILE 23) 390 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD1(ILE 23) CD1(ILE 23) 1180 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) QD1(ILE 23) CD1(ILE 23) 1727 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QD1(ILE 23) CD1(ILE 23) 908 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QD1(ILE 23) CD1(ILE 23) 261 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QD1(ILE 23) CD1(ILE 23) 146 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QD1(ILE 23) CD1(ILE 23) 300 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QD1(ILE 23) CD1(ILE 23) 300 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QD1(ILE 23) CD1(ILE 23) 300 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QD1(ILE 23) CD1(ILE 23) 717 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QD1(ILE 23) CD1(ILE 23) 717 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD1(ILE 23) CD1(ILE 23) 2842 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD1(ILE 23) CD1(ILE 23) 1075 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(ILE 23) CD1(ILE 23) 11 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QD1(ILE 23) CD1(ILE 23) 3449 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(ILE 23) CD1(ILE 23) 637 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD1(ILE 23) CD1(ILE 23) 11 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD1(ILE 23) CD1(ILE 23) 163 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QD1(ILE 23) CD1(ILE 23) 163 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QD1(ILE 23) CD1(ILE 23) 636 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(ILE 23) CD1(ILE 23) 11 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(PHE 47) CA(PHE 47) 3095 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(PHE 47) CB(PHE 47) 960 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 52) CG2(VAL 52) 2323 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 88) CG2(VAL 88) 2323 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HD1(TYR 44) CD1(TYR 44) 88 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HD2(TYR 44) CD1(TYR 44) 88 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HE1(TYR 44) CE1(TYR 44) 8 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HE2(TYR 44) CE1(TYR 44) 8 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HD1(PHE 47) CD1(PHE 47) 107 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HD2(PHE 47) CD1(PHE 47) 76 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 23) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 23) HZ(PHE 47) CZ(PHE 47) 105 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CA(ILE 23) 1106 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CG2(ILE 23) CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CG1(ILE 23) 46 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CD1(ILE 23) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 19) N(VAL 19) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 20) N(VAL 20) 1499 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(LYS 24) N(LYS 24) 1039 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLU 86) N(GLU 86) CD1 23 ILE C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QD1(ILE 23) CD1(ILE 23) 1614 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QD1(ILE 23) CD1(ILE 23) 1284 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QD1(ILE 23) CD1(ILE 23) 416 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QD1(ILE 23) CD1(ILE 23) 323 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QD1(ILE 23) CD1(ILE 23) 1284 C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QD1(ILE 23) CD1(ILE 23) 1852 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(ILE 23) CD1(ILE 23) 1727 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(ILE 23) CD1(ILE 23) 416 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(ILE 23) CD1(ILE 23) 54 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(ILE 23) CD1(ILE 23) 323 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(ILE 23) CD1(ILE 23) 733 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(ILE 23) CD1(ILE 23) 54 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(ILE 23) CD1(ILE 23) 323 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QD1(ILE 23) CD1(ILE 23) 1180 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QD1(ILE 23) CD1(ILE 23) 390 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(ILE 23) CD1(ILE 23) 390 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD1(ILE 23) CD1(ILE 23) 1180 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) QD1(ILE 23) CD1(ILE 23) 1727 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QD1(ILE 23) CD1(ILE 23) 908 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QD1(ILE 23) CD1(ILE 23) 261 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QD1(ILE 23) CD1(ILE 23) 146 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QD1(ILE 23) CD1(ILE 23) 300 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QD1(ILE 23) CD1(ILE 23) 300 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QD1(ILE 23) CD1(ILE 23) 300 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QD1(ILE 23) CD1(ILE 23) 717 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QD1(ILE 23) CD1(ILE 23) 717 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD1(ILE 23) CD1(ILE 23) 2842 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD1(ILE 23) CD1(ILE 23) 1075 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(ILE 23) CD1(ILE 23) 11 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QD1(ILE 23) CD1(ILE 23) 3449 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(ILE 23) CD1(ILE 23) 637 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD1(ILE 23) CD1(ILE 23) 11 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD1(ILE 23) CD1(ILE 23) 163 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QD1(ILE 23) CD1(ILE 23) 163 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QD1(ILE 23) CD1(ILE 23) 636 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(ILE 23) CD1(ILE 23) 11 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CA(ILE 23) 1106 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CG2(ILE 23) CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CG1(ILE 23) 46 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CD1(ILE 23) 806 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CD1(ILE 23) 444 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CD1(ILE 23) 636 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CD1(ILE 23) 228 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CD1(ILE 23) 141 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CD1(ILE 23) N 24 LYS CBCANH_@FLYA: H(LYS 24) N(LYS 24) CA(ILE 23) 215 CBCANH_@FLYA: H(LYS 24) N(LYS 24) CB(ILE 23) 271 CBCANH_@FLYA: H(LYS 24) N(LYS 24) CA(LYS 24) 6 CBCANH_@FLYA: H(LYS 24) N(LYS 24) CB(LYS 24) 28 CBCAcoNH_@FLYA: H(LYS 24) N(LYS 24) CA(ILE 23) 57 CBCAcoNH_@FLYA: H(LYS 24) N(LYS 24) CB(ILE 23) 119 HBHAcoNH_@FLYA: H(LYS 24) N(LYS 24) HA(ILE 23) 97 HBHAcoNH_@FLYA: H(LYS 24) N(LYS 24) HB(ILE 23) 174 N15HSQC_@FLYA: N(LYS 24) H(LYS 24) 33 N15NOESY_@NEG_@FLYA: HA(VAL 20) H(LYS 24) N(LYS 24) 192 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(LYS 24) N(LYS 24) 40 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: H(ALA 21) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HA(ALA 21) H(LYS 24) N(LYS 24) 133 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: H(MET 22) H(LYS 24) N(LYS 24) 854 N15NOESY_@NEG_@FLYA: HA(MET 22) H(LYS 24) N(LYS 24) 986 N15NOESY_@NEG_@FLYA: HB2(MET 22) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: H(ILE 23) H(LYS 24) N(LYS 24) 21 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(LYS 24) N(LYS 24) 192 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LYS 24) N(LYS 24) 308 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LYS 24) N(LYS 24) 40 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(LYS 24) N(LYS 24) 1132 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(LYS 24) N(LYS 24) 308 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(LYS 24) N(LYS 24) 1039 N15NOESY_@NEG_@FLYA: H(LYS 24) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HA(LYS 24) H(LYS 24) N(LYS 24) 409 N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(LYS 24) N(LYS 24) 412 N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(LYS 24) N(LYS 24) 308 N15NOESY_@NEG_@FLYA: HG2(LYS 24) H(LYS 24) N(LYS 24) 733 N15NOESY_@NEG_@FLYA: HG3(LYS 24) H(LYS 24) N(LYS 24) 430 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(LYS 24) N(LYS 24) 549 N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(LYS 24) N(LYS 24) 549 N15NOESY_@NEG_@FLYA: HE2(LYS 24) H(LYS 24) N(LYS 24) 1377 N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(LYS 24) N(LYS 24) 1126 N15NOESY_@NEG_@FLYA: H(GLU 25) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HA(GLU 25) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(LYS 24) N(LYS 24) 870 N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(LYS 24) N(LYS 24) 870 N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(LYS 24) N(LYS 24) 1370 N15NOESY_@NEG_@FLYA: H(LEU 26) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(LYS 24) N(LYS 24) 549 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(LYS 24) N(LYS 24) 40 N15NOESY_@NEG_@FLYA: H(LEU 27) H(LYS 24) N(LYS 24) 1481 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: H(ASP 28) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HB2(TYR 44) H(LYS 24) N(LYS 24) 2200 N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(LYS 24) N(LYS 24) 2321 N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(LYS 24) N(LYS 24) 430 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(LYS 24) N(LYS 24) 40 H 24 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(MET 22) CB(MET 22) 2874 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB(ILE 23) CB(ILE 23) 438 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG2(ILE 23) CG2(ILE 23) 2180 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG12(ILE 23) CG1(ILE 23) 3877 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG13(ILE 23) CG1(ILE 23) 2725 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(LYS 24) CA(LYS 24) 1044 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(LYS 24) CB(LYS 24) 143 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB3(LYS 24) CB(LYS 24) 1050 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG2(LYS 24) CG(LYS 24) 1314 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HD2(LYS 24) CD(LYS 24) 1966 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HD3(LYS 24) CD(LYS 24) 1966 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HE2(LYS 24) CE(LYS 24) 3958 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD2(LEU 26) CD2(LEU 26) 3176 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ARO_@FLYA: H(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: H(LYS 24) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: H(LYS 24) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(LYS 24) HE2(TYR 44) CE1(TYR 44) CBCANH_@FLYA: H(LYS 24) N(LYS 24) CA(ILE 23) 215 CBCANH_@FLYA: H(LYS 24) N(LYS 24) CB(ILE 23) 271 CBCANH_@FLYA: H(LYS 24) N(LYS 24) CA(LYS 24) 6 CBCANH_@FLYA: H(LYS 24) N(LYS 24) CB(LYS 24) 28 CBCAcoNH_@FLYA: H(LYS 24) N(LYS 24) CA(ILE 23) 57 CBCAcoNH_@FLYA: H(LYS 24) N(LYS 24) CB(ILE 23) 119 HBHAcoNH_@FLYA: H(LYS 24) N(LYS 24) HA(ILE 23) 97 HBHAcoNH_@FLYA: H(LYS 24) N(LYS 24) HB(ILE 23) 174 N15HSQC_@FLYA: N(LYS 24) H(LYS 24) 33 N15NOESY_@NEG_@FLYA: H(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: H(LYS 24) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: H(LYS 24) H(ILE 23) N(ILE 23) 851 N15NOESY_@NEG_@FLYA: HA(VAL 20) H(LYS 24) N(LYS 24) 192 N15NOESY_@NEG_@FLYA: HB(VAL 20) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(LYS 24) N(LYS 24) 40 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: H(ALA 21) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HA(ALA 21) H(LYS 24) N(LYS 24) 133 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: H(MET 22) H(LYS 24) N(LYS 24) 854 N15NOESY_@NEG_@FLYA: HA(MET 22) H(LYS 24) N(LYS 24) 986 N15NOESY_@NEG_@FLYA: HB2(MET 22) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: H(ILE 23) H(LYS 24) N(LYS 24) 21 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(LYS 24) N(LYS 24) 192 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LYS 24) N(LYS 24) 308 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LYS 24) N(LYS 24) 40 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(LYS 24) N(LYS 24) 1132 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(LYS 24) N(LYS 24) 308 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(LYS 24) N(LYS 24) 1039 N15NOESY_@NEG_@FLYA: H(LYS 24) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HA(LYS 24) H(LYS 24) N(LYS 24) 409 N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(LYS 24) N(LYS 24) 412 N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(LYS 24) N(LYS 24) 308 N15NOESY_@NEG_@FLYA: HG2(LYS 24) H(LYS 24) N(LYS 24) 733 N15NOESY_@NEG_@FLYA: HG3(LYS 24) H(LYS 24) N(LYS 24) 430 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(LYS 24) N(LYS 24) 549 N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(LYS 24) N(LYS 24) 549 N15NOESY_@NEG_@FLYA: HE2(LYS 24) H(LYS 24) N(LYS 24) 1377 N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(LYS 24) N(LYS 24) 1126 N15NOESY_@NEG_@FLYA: H(GLU 25) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HA(GLU 25) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(LYS 24) N(LYS 24) 870 N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(LYS 24) N(LYS 24) 870 N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(LYS 24) N(LYS 24) 1370 N15NOESY_@NEG_@FLYA: H(LEU 26) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(LYS 24) N(LYS 24) 549 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(LYS 24) N(LYS 24) 40 N15NOESY_@NEG_@FLYA: H(LEU 27) H(LYS 24) N(LYS 24) 1481 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: H(ASP 28) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HB2(TYR 44) H(LYS 24) N(LYS 24) 2200 N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(LYS 24) N(LYS 24) 2321 N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(LYS 24) N(LYS 24) 430 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(LYS 24) N(LYS 24) 40 N15NOESY_@NEG_@FLYA: H(LYS 24) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: H(LYS 24) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: H(LYS 24) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(LYS 24) H(ASP 28) N(ASP 28) CA 24 LYS C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HA(LYS 24) CA(LYS 24) 3313 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(LYS 24) CA(LYS 24) 2735 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(LYS 24) CA(LYS 24) 1091 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(LYS 24) CA(LYS 24) 1091 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(LYS 24) CA(LYS 24) 1044 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(LYS 24) CA(LYS 24) 517 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HA(LYS 24) CA(LYS 24) 1091 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HA(LYS 24) CA(LYS 24) 604 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA(LYS 24) CA(LYS 24) 1848 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA(LYS 24) CA(LYS 24) 2279 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LYS 24) CA(LYS 24) 1741 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(LYS 24) CA(LYS 24) 250 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LYS 24) CA(LYS 24) 3025 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LYS 24) CA(LYS 24) 2046 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LYS 24) CA(LYS 24) 2279 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA(LYS 24) CA(LYS 24) 1499 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HA(LYS 24) CA(LYS 24) 2107 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(LYS 24) CA(LYS 24) 2107 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA(LYS 24) CA(LYS 24) 2806 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(LYS 24) CA(LYS 24) 3335 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(LYS 24) CA(LYS 24) 2810 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(LYS 24) CA(LYS 24) CBCANH_@FLYA: H(LYS 24) N(LYS 24) CA(LYS 24) 6 CBCANH_@FLYA: H(GLU 25) N(GLU 25) CA(LYS 24) CBCAcoNH_@FLYA: H(GLU 25) N(GLU 25) CA(LYS 24) 41 CCHTOCSY_@ALI_@FLYA: HA(LYS 24) CA(LYS 24) CA(LYS 24) CCHTOCSY_@ALI_@FLYA: HB2(LYS 24) CB(LYS 24) CA(LYS 24) 675 CCHTOCSY_@ALI_@FLYA: HB3(LYS 24) CB(LYS 24) CA(LYS 24) 368 CCHTOCSY_@ALI_@FLYA: HG2(LYS 24) CG(LYS 24) CA(LYS 24) 825 CCHTOCSY_@ALI_@FLYA: HG3(LYS 24) CG(LYS 24) CA(LYS 24) 979 CCHTOCSY_@ALI_@FLYA: HD2(LYS 24) CD(LYS 24) CA(LYS 24) CCHTOCSY_@ALI_@FLYA: HD3(LYS 24) CD(LYS 24) CA(LYS 24) CCHTOCSY_@ALI_@FLYA: HE2(LYS 24) CE(LYS 24) CA(LYS 24) CCHTOCSY_@ALI_@FLYA: HE3(LYS 24) CE(LYS 24) CA(LYS 24) CCHTOCSY_@ALI_@FLYA: HA(LYS 24) CA(LYS 24) CB(LYS 24) 389 CCHTOCSY_@ALI_@FLYA: HA(LYS 24) CA(LYS 24) CG(LYS 24) 3 CCHTOCSY_@ALI_@FLYA: HA(LYS 24) CA(LYS 24) CD(LYS 24) CCHTOCSY_@ALI_@FLYA: HA(LYS 24) CA(LYS 24) CE(LYS 24) 1435 HA 24 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(ALA 21) CA(ALA 21) 2175 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(ILE 23) CA(ILE 23) 3229 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB(ILE 23) CB(ILE 23) 1265 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QG2(ILE 23) CG2(ILE 23) 914 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HA(LYS 24) CA(LYS 24) 3313 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(LYS 24) CA(LYS 24) 2735 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(LYS 24) CA(LYS 24) 1091 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(LYS 24) CA(LYS 24) 1091 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(LYS 24) CA(LYS 24) 1044 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(LYS 24) CA(LYS 24) 517 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HA(LYS 24) CA(LYS 24) 1091 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HA(LYS 24) CA(LYS 24) 604 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA(LYS 24) CA(LYS 24) 1848 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA(LYS 24) CA(LYS 24) 2279 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LYS 24) CA(LYS 24) 1741 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(LYS 24) CA(LYS 24) 250 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LYS 24) CA(LYS 24) 3025 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LYS 24) CA(LYS 24) 2046 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LYS 24) CA(LYS 24) 2279 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA(LYS 24) CA(LYS 24) 1499 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HA(LYS 24) CA(LYS 24) 2107 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(LYS 24) CA(LYS 24) 2107 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA(LYS 24) CA(LYS 24) 2806 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(LYS 24) CA(LYS 24) 3335 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(LYS 24) CA(LYS 24) 2810 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(LYS 24) CB(LYS 24) 288 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB3(LYS 24) CB(LYS 24) 210 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG2(LYS 24) CG(LYS 24) 100 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HD2(LYS 24) CD(LYS 24) 1330 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HD3(LYS 24) CD(LYS 24) 1330 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HE2(LYS 24) CE(LYS 24) 3964 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(GLU 25) CA(GLU 25) 2298 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(LEU 27) CA(LEU 27) 3767 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(LEU 27) CB(LEU 27) 13 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB3(LEU 27) CB(LEU 27) 65 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD1(LEU 27) CD1(LEU 27) 2991 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD2(LEU 27) CD2(LEU 27) 1623 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ARO_@FLYA: HA(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA(LYS 24) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA(LYS 24) HE2(TYR 44) CE1(TYR 44) CCHTOCSY_@ALI_@FLYA: HA(LYS 24) CA(LYS 24) CA(LYS 24) CCHTOCSY_@ALI_@FLYA: HA(LYS 24) CA(LYS 24) CB(LYS 24) 389 CCHTOCSY_@ALI_@FLYA: HA(LYS 24) CA(LYS 24) CG(LYS 24) 3 CCHTOCSY_@ALI_@FLYA: HA(LYS 24) CA(LYS 24) CD(LYS 24) CCHTOCSY_@ALI_@FLYA: HA(LYS 24) CA(LYS 24) CE(LYS 24) 1435 HBHAcoNH_@FLYA: H(GLU 25) N(GLU 25) HA(LYS 24) 95 N15NOESY_@NEG_@FLYA: HA(LYS 24) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA(LYS 24) H(LYS 24) N(LYS 24) 409 N15NOESY_@NEG_@FLYA: HA(LYS 24) H(GLU 25) N(GLU 25) 849 N15NOESY_@NEG_@FLYA: HA(LYS 24) H(LEU 26) N(LEU 26) 1016 N15NOESY_@NEG_@FLYA: HA(LYS 24) H(LEU 27) N(LEU 27) 411 N15NOESY_@NEG_@FLYA: HA(LYS 24) H(ASP 28) N(ASP 28) 541 N15NOESY_@NEG_@FLYA: HA(LYS 24) H(TYR 44) N(TYR 44) CB 24 LYS C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB2(LYS 24) CB(LYS 24) 25 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LYS 24) CB(LYS 24) 4558 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(LYS 24) CB(LYS 24) 334 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(LYS 24) CB(LYS 24) 334 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(LYS 24) CB(LYS 24) 143 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(LYS 24) CB(LYS 24) 288 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(LYS 24) CB(LYS 24) 334 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB2(LYS 24) CB(LYS 24) 530 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB2(LYS 24) CB(LYS 24) 290 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB2(LYS 24) CB(LYS 24) 498 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB2(LYS 24) CB(LYS 24) 498 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HB2(LYS 24) CB(LYS 24) 3484 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB2(LYS 24) CB(LYS 24) 3290 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(LYS 24) CB(LYS 24) 3205 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB3(LYS 24) CB(LYS 24) 1153 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB3(LYS 24) CB(LYS 24) 1050 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB3(LYS 24) CB(LYS 24) 210 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB3(LYS 24) CB(LYS 24) 529 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB3(LYS 24) CB(LYS 24) 1387 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB3(LYS 24) CB(LYS 24) 701 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB3(LYS 24) CB(LYS 24) 254 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB3(LYS 24) CB(LYS 24) 254 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB3(LYS 24) CB(LYS 24) 4051 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB3(LYS 24) CB(LYS 24) 4051 CBCANH_@FLYA: H(LYS 24) N(LYS 24) CB(LYS 24) 28 CBCANH_@FLYA: H(GLU 25) N(GLU 25) CB(LYS 24) 200 CBCAcoNH_@FLYA: H(GLU 25) N(GLU 25) CB(LYS 24) 114 CCHTOCSY_@ALI_@FLYA: HB2(LYS 24) CB(LYS 24) CA(LYS 24) 675 CCHTOCSY_@ALI_@FLYA: HB3(LYS 24) CB(LYS 24) CA(LYS 24) 368 CCHTOCSY_@ALI_@FLYA: HA(LYS 24) CA(LYS 24) CB(LYS 24) 389 CCHTOCSY_@ALI_@FLYA: HB2(LYS 24) CB(LYS 24) CB(LYS 24) CCHTOCSY_@ALI_@FLYA: HB3(LYS 24) CB(LYS 24) CB(LYS 24) CCHTOCSY_@ALI_@FLYA: HG2(LYS 24) CG(LYS 24) CB(LYS 24) 14 CCHTOCSY_@ALI_@FLYA: HG3(LYS 24) CG(LYS 24) CB(LYS 24) 60 CCHTOCSY_@ALI_@FLYA: HD2(LYS 24) CD(LYS 24) CB(LYS 24) 273 CCHTOCSY_@ALI_@FLYA: HD3(LYS 24) CD(LYS 24) CB(LYS 24) 274 CCHTOCSY_@ALI_@FLYA: HE2(LYS 24) CE(LYS 24) CB(LYS 24) 312 CCHTOCSY_@ALI_@FLYA: HE3(LYS 24) CE(LYS 24) CB(LYS 24) 409 CCHTOCSY_@ALI_@FLYA: HB2(LYS 24) CB(LYS 24) CG(LYS 24) 187 CCHTOCSY_@ALI_@FLYA: HB3(LYS 24) CB(LYS 24) CG(LYS 24) 220 CCHTOCSY_@ALI_@FLYA: HB2(LYS 24) CB(LYS 24) CD(LYS 24) 551 CCHTOCSY_@ALI_@FLYA: HB3(LYS 24) CB(LYS 24) CD(LYS 24) CCHTOCSY_@ALI_@FLYA: HB2(LYS 24) CB(LYS 24) CE(LYS 24) 708 CCHTOCSY_@ALI_@FLYA: HB3(LYS 24) CB(LYS 24) CE(LYS 24) 1004 HB2 24 LYS C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(ALA 21) CA(ALA 21) 1517 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(ILE 23) CA(ILE 23) 2869 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB(ILE 23) CB(ILE 23) 2008 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(LYS 24) CA(LYS 24) 517 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB2(LYS 24) CB(LYS 24) 25 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LYS 24) CB(LYS 24) 4558 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(LYS 24) CB(LYS 24) 334 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(LYS 24) CB(LYS 24) 334 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(LYS 24) CB(LYS 24) 143 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(LYS 24) CB(LYS 24) 288 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(LYS 24) CB(LYS 24) 334 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB2(LYS 24) CB(LYS 24) 530 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB2(LYS 24) CB(LYS 24) 290 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB2(LYS 24) CB(LYS 24) 498 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB2(LYS 24) CB(LYS 24) 498 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HB2(LYS 24) CB(LYS 24) 3484 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB2(LYS 24) CB(LYS 24) 3290 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(LYS 24) CB(LYS 24) 3205 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB3(LYS 24) CB(LYS 24) 529 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG2(LYS 24) CG(LYS 24) 1031 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HD2(LYS 24) CD(LYS 24) 1998 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HD3(LYS 24) CD(LYS 24) 1998 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HE2(LYS 24) CE(LYS 24) 2956 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ARO_@FLYA: HB2(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(LYS 24) HD2(TYR 44) CD1(TYR 44) CCHTOCSY_@ALI_@FLYA: HB2(LYS 24) CB(LYS 24) CA(LYS 24) 675 CCHTOCSY_@ALI_@FLYA: HB2(LYS 24) CB(LYS 24) CB(LYS 24) CCHTOCSY_@ALI_@FLYA: HB2(LYS 24) CB(LYS 24) CG(LYS 24) 187 CCHTOCSY_@ALI_@FLYA: HB2(LYS 24) CB(LYS 24) CD(LYS 24) 551 CCHTOCSY_@ALI_@FLYA: HB2(LYS 24) CB(LYS 24) CE(LYS 24) 708 HBHAcoNH_@FLYA: H(GLU 25) N(GLU 25) HB2(LYS 24) 209 N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(ILE 23) N(ILE 23) 2308 N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(LYS 24) N(LYS 24) 412 N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(GLU 25) N(GLU 25) 98 N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(LEU 26) N(LEU 26) 1898 HB3 24 LYS C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HA(ALA 21) CA(ALA 21) 38 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HA(LYS 24) CA(LYS 24) 1091 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(LYS 24) CB(LYS 24) 334 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB3(LYS 24) CB(LYS 24) 1153 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB3(LYS 24) CB(LYS 24) 1050 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB3(LYS 24) CB(LYS 24) 210 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB3(LYS 24) CB(LYS 24) 529 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB3(LYS 24) CB(LYS 24) 1387 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB3(LYS 24) CB(LYS 24) 701 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB3(LYS 24) CB(LYS 24) 254 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB3(LYS 24) CB(LYS 24) 254 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB3(LYS 24) CB(LYS 24) 4051 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB3(LYS 24) CB(LYS 24) 4051 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HG2(LYS 24) CG(LYS 24) 531 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HE2(LYS 24) CE(LYS 24) 2606 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HE3(LYS 24) CE(LYS 24) 2835 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HG2(GLU 25) CG(GLU 25) 2262 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ARO_@FLYA: HB3(LYS 24) HD1(TYR 44) CD1(TYR 44) 91 C13NOESY_@ARO_@FLYA: HB3(LYS 24) HD2(TYR 44) CD1(TYR 44) 91 CCHTOCSY_@ALI_@FLYA: HB3(LYS 24) CB(LYS 24) CA(LYS 24) 368 CCHTOCSY_@ALI_@FLYA: HB3(LYS 24) CB(LYS 24) CB(LYS 24) CCHTOCSY_@ALI_@FLYA: HB3(LYS 24) CB(LYS 24) CG(LYS 24) 220 CCHTOCSY_@ALI_@FLYA: HB3(LYS 24) CB(LYS 24) CD(LYS 24) CCHTOCSY_@ALI_@FLYA: HB3(LYS 24) CB(LYS 24) CE(LYS 24) 1004 HBHAcoNH_@FLYA: H(GLU 25) N(GLU 25) HB3(LYS 24) 193 N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(LYS 24) N(LYS 24) 308 N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(GLU 25) N(GLU 25) 495 N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(TYR 44) N(TYR 44) CG 24 LYS C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG2(LYS 24) CG(LYS 24) 4232 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG2(LYS 24) CG(LYS 24) 531 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG2(LYS 24) CG(LYS 24) 1314 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG2(LYS 24) CG(LYS 24) 100 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG2(LYS 24) CG(LYS 24) 1031 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HG2(LYS 24) CG(LYS 24) 531 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HG2(LYS 24) CG(LYS 24) 669 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HG2(LYS 24) CG(LYS 24) 1218 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HG2(LYS 24) CG(LYS 24) 1218 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HG2(LYS 24) CG(LYS 24) 267 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HG2(LYS 24) CG(LYS 24) 997 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HG2(LYS 24) CG(LYS 24) 1472 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HG2(LYS 24) CG(LYS 24) 1475 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HG2(LYS 24) CG(LYS 24) 1580 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HG2(LYS 24) CG(LYS 24) 3795 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG2(LYS 24) CG(LYS 24) 1580 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HG3(LYS 24) CG(LYS 24) 1427 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HG3(LYS 24) CG(LYS 24) 2040 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HG3(LYS 24) CG(LYS 24) 3075 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG3(LYS 24) CG(LYS 24) CCHTOCSY_@ALI_@FLYA: HG2(LYS 24) CG(LYS 24) CA(LYS 24) 825 CCHTOCSY_@ALI_@FLYA: HG3(LYS 24) CG(LYS 24) CA(LYS 24) 979 CCHTOCSY_@ALI_@FLYA: HG2(LYS 24) CG(LYS 24) CB(LYS 24) 14 CCHTOCSY_@ALI_@FLYA: HG3(LYS 24) CG(LYS 24) CB(LYS 24) 60 CCHTOCSY_@ALI_@FLYA: HA(LYS 24) CA(LYS 24) CG(LYS 24) 3 CCHTOCSY_@ALI_@FLYA: HB2(LYS 24) CB(LYS 24) CG(LYS 24) 187 CCHTOCSY_@ALI_@FLYA: HB3(LYS 24) CB(LYS 24) CG(LYS 24) 220 CCHTOCSY_@ALI_@FLYA: HG2(LYS 24) CG(LYS 24) CG(LYS 24) CCHTOCSY_@ALI_@FLYA: HG3(LYS 24) CG(LYS 24) CG(LYS 24) CCHTOCSY_@ALI_@FLYA: HD2(LYS 24) CD(LYS 24) CG(LYS 24) 624 CCHTOCSY_@ALI_@FLYA: HD3(LYS 24) CD(LYS 24) CG(LYS 24) 619 CCHTOCSY_@ALI_@FLYA: HE2(LYS 24) CE(LYS 24) CG(LYS 24) 11 CCHTOCSY_@ALI_@FLYA: HE3(LYS 24) CE(LYS 24) CG(LYS 24) 222 CCHTOCSY_@ALI_@FLYA: HG2(LYS 24) CG(LYS 24) CD(LYS 24) 504 CCHTOCSY_@ALI_@FLYA: HG3(LYS 24) CG(LYS 24) CD(LYS 24) CCHTOCSY_@ALI_@FLYA: HG2(LYS 24) CG(LYS 24) CE(LYS 24) 28 CCHTOCSY_@ALI_@FLYA: HG3(LYS 24) CG(LYS 24) CE(LYS 24) 275 HG2 24 LYS C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HA(LYS 24) CA(LYS 24) 604 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB2(LYS 24) CB(LYS 24) 530 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB3(LYS 24) CB(LYS 24) 1387 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG2(LYS 24) CG(LYS 24) 4232 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG2(LYS 24) CG(LYS 24) 531 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG2(LYS 24) CG(LYS 24) 1314 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG2(LYS 24) CG(LYS 24) 100 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG2(LYS 24) CG(LYS 24) 1031 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HG2(LYS 24) CG(LYS 24) 531 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HG2(LYS 24) CG(LYS 24) 669 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HG2(LYS 24) CG(LYS 24) 1218 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HG2(LYS 24) CG(LYS 24) 1218 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HG2(LYS 24) CG(LYS 24) 267 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HG2(LYS 24) CG(LYS 24) 997 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HG2(LYS 24) CG(LYS 24) 1472 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HG2(LYS 24) CG(LYS 24) 1475 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HG2(LYS 24) CG(LYS 24) 1580 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HG2(LYS 24) CG(LYS 24) 3795 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG2(LYS 24) CG(LYS 24) 1580 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HG3(LYS 24) CG(LYS 24) 1427 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HD2(LYS 24) CD(LYS 24) 1444 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HD3(LYS 24) CD(LYS 24) 1444 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB2(TYR 44) CB(TYR 44) 4199 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB3(TYR 44) CB(TYR 44) 4199 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ARO_@FLYA: HG2(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HG2(LYS 24) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HG2(LYS 24) HE1(TYR 44) CE1(TYR 44) CCHTOCSY_@ALI_@FLYA: HG2(LYS 24) CG(LYS 24) CA(LYS 24) 825 CCHTOCSY_@ALI_@FLYA: HG2(LYS 24) CG(LYS 24) CB(LYS 24) 14 CCHTOCSY_@ALI_@FLYA: HG2(LYS 24) CG(LYS 24) CG(LYS 24) CCHTOCSY_@ALI_@FLYA: HG2(LYS 24) CG(LYS 24) CD(LYS 24) 504 CCHTOCSY_@ALI_@FLYA: HG2(LYS 24) CG(LYS 24) CE(LYS 24) 28 N15NOESY_@NEG_@FLYA: HG2(LYS 24) H(LYS 24) N(LYS 24) 733 N15NOESY_@NEG_@FLYA: HG2(LYS 24) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HG2(LYS 24) H(TYR 44) N(TYR 44) HG3 24 LYS C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(ALA 21) CA(ALA 21) 1045 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(ILE 23) CA(ILE 23) 488 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB2(LYS 24) CB(LYS 24) 290 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB3(LYS 24) CB(LYS 24) 701 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HG2(LYS 24) CG(LYS 24) 669 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HG3(LYS 24) CG(LYS 24) 1427 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HG3(LYS 24) CG(LYS 24) 2040 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HG3(LYS 24) CG(LYS 24) 3075 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HD2(LYS 24) CD(LYS 24) 1003 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HD3(LYS 24) CD(LYS 24) 1003 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HE2(LYS 24) CE(LYS 24) 1463 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HE3(LYS 24) CE(LYS 24) 3046 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB2(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB3(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ARO_@FLYA: HG3(LYS 24) HD1(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: HG3(LYS 24) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: HG3(LYS 24) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HG3(LYS 24) HE2(TYR 44) CE1(TYR 44) CCHTOCSY_@ALI_@FLYA: HG3(LYS 24) CG(LYS 24) CA(LYS 24) 979 CCHTOCSY_@ALI_@FLYA: HG3(LYS 24) CG(LYS 24) CB(LYS 24) 60 CCHTOCSY_@ALI_@FLYA: HG3(LYS 24) CG(LYS 24) CG(LYS 24) CCHTOCSY_@ALI_@FLYA: HG3(LYS 24) CG(LYS 24) CD(LYS 24) CCHTOCSY_@ALI_@FLYA: HG3(LYS 24) CG(LYS 24) CE(LYS 24) 275 N15NOESY_@NEG_@FLYA: HG3(LYS 24) H(ILE 23) N(ILE 23) 927 N15NOESY_@NEG_@FLYA: HG3(LYS 24) H(LYS 24) N(LYS 24) 430 N15NOESY_@NEG_@FLYA: HG3(LYS 24) H(GLU 25) N(GLU 25) 944 N15NOESY_@NEG_@FLYA: HG3(LYS 24) H(TYR 44) N(TYR 44) CD 24 LYS C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HD2(LYS 24) CD(LYS 24) 1442 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HD2(LYS 24) CD(LYS 24) 1222 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HD2(LYS 24) CD(LYS 24) 710 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HD2(LYS 24) CD(LYS 24) 1222 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HD2(LYS 24) CD(LYS 24) 1966 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HD2(LYS 24) CD(LYS 24) 1330 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HD2(LYS 24) CD(LYS 24) 1998 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HD2(LYS 24) CD(LYS 24) 1444 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HD2(LYS 24) CD(LYS 24) 1003 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HD2(LYS 24) CD(LYS 24) 136 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HD2(LYS 24) CD(LYS 24) 455 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HD2(LYS 24) CD(LYS 24) 2290 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HD2(LYS 24) CD(LYS 24) 2970 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HD2(LYS 24) CD(LYS 24) 2971 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HD2(LYS 24) CD(LYS 24) 2290 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HD3(LYS 24) CD(LYS 24) 1442 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HD3(LYS 24) CD(LYS 24) 1222 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HD3(LYS 24) CD(LYS 24) 710 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HD3(LYS 24) CD(LYS 24) 1966 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HD3(LYS 24) CD(LYS 24) 1330 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HD3(LYS 24) CD(LYS 24) 1998 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HD3(LYS 24) CD(LYS 24) 1444 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HD3(LYS 24) CD(LYS 24) 1003 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HD3(LYS 24) CD(LYS 24) 136 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HD3(LYS 24) CD(LYS 24) 455 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HD3(LYS 24) CD(LYS 24) 2290 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HD3(LYS 24) CD(LYS 24) 2970 CCHTOCSY_@ALI_@FLYA: HD2(LYS 24) CD(LYS 24) CA(LYS 24) CCHTOCSY_@ALI_@FLYA: HD3(LYS 24) CD(LYS 24) CA(LYS 24) CCHTOCSY_@ALI_@FLYA: HD2(LYS 24) CD(LYS 24) CB(LYS 24) 273 CCHTOCSY_@ALI_@FLYA: HD3(LYS 24) CD(LYS 24) CB(LYS 24) 274 CCHTOCSY_@ALI_@FLYA: HD2(LYS 24) CD(LYS 24) CG(LYS 24) 624 CCHTOCSY_@ALI_@FLYA: HD3(LYS 24) CD(LYS 24) CG(LYS 24) 619 CCHTOCSY_@ALI_@FLYA: HA(LYS 24) CA(LYS 24) CD(LYS 24) CCHTOCSY_@ALI_@FLYA: HB2(LYS 24) CB(LYS 24) CD(LYS 24) 551 CCHTOCSY_@ALI_@FLYA: HB3(LYS 24) CB(LYS 24) CD(LYS 24) CCHTOCSY_@ALI_@FLYA: HG2(LYS 24) CG(LYS 24) CD(LYS 24) 504 CCHTOCSY_@ALI_@FLYA: HG3(LYS 24) CG(LYS 24) CD(LYS 24) CCHTOCSY_@ALI_@FLYA: HD2(LYS 24) CD(LYS 24) CD(LYS 24) CCHTOCSY_@ALI_@FLYA: HD3(LYS 24) CD(LYS 24) CD(LYS 24) CCHTOCSY_@ALI_@FLYA: HE2(LYS 24) CE(LYS 24) CD(LYS 24) 259 CCHTOCSY_@ALI_@FLYA: HE3(LYS 24) CE(LYS 24) CD(LYS 24) 12 CCHTOCSY_@ALI_@FLYA: HD2(LYS 24) CD(LYS 24) CE(LYS 24) 570 CCHTOCSY_@ALI_@FLYA: HD3(LYS 24) CD(LYS 24) CE(LYS 24) 570 HD2 24 LYS C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB(VAL 20) CB(VAL 20) 1680 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QG1(VAL 20) CG1(VAL 20) 2149 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA(ALA 21) CA(ALA 21) 375 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB(ILE 23) CB(ILE 23) 1894 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB2(LYS 24) CB(LYS 24) 498 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB3(LYS 24) CB(LYS 24) 254 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HG2(LYS 24) CG(LYS 24) 1218 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HD2(LYS 24) CD(LYS 24) 1442 C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HD2(LYS 24) CD(LYS 24) 1222 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HD2(LYS 24) CD(LYS 24) 710 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HD2(LYS 24) CD(LYS 24) 1222 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HD2(LYS 24) CD(LYS 24) 1966 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HD2(LYS 24) CD(LYS 24) 1330 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HD2(LYS 24) CD(LYS 24) 1998 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HD2(LYS 24) CD(LYS 24) 1444 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HD2(LYS 24) CD(LYS 24) 1003 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HD2(LYS 24) CD(LYS 24) 136 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HD2(LYS 24) CD(LYS 24) 455 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HD2(LYS 24) CD(LYS 24) 2290 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HD2(LYS 24) CD(LYS 24) 2970 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HD2(LYS 24) CD(LYS 24) 2971 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HD2(LYS 24) CD(LYS 24) 2290 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HE2(LYS 24) CE(LYS 24) 696 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HE3(LYS 24) CE(LYS 24) 1709 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA2(GLY 46) CA(GLY 46) C13NOESY_@ARO_@FLYA: HD2(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(LYS 24) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(LYS 24) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(LYS 24) HE2(TYR 44) CE1(TYR 44) CCHTOCSY_@ALI_@FLYA: HD2(LYS 24) CD(LYS 24) CA(LYS 24) CCHTOCSY_@ALI_@FLYA: HD2(LYS 24) CD(LYS 24) CB(LYS 24) 273 CCHTOCSY_@ALI_@FLYA: HD2(LYS 24) CD(LYS 24) CG(LYS 24) 624 CCHTOCSY_@ALI_@FLYA: HD2(LYS 24) CD(LYS 24) CD(LYS 24) CCHTOCSY_@ALI_@FLYA: HD2(LYS 24) CD(LYS 24) CE(LYS 24) 570 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(ASP 17) N(ASP 17) 1249 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(VAL 20) N(VAL 20) 861 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(MET 22) N(MET 22) 544 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(ILE 23) N(ILE 23) 1249 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(LYS 24) N(LYS 24) 549 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(GLU 25) N(GLU 25) HD3 24 LYS C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB(VAL 20) CB(VAL 20) 1680 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) QG1(VAL 20) CG1(VAL 20) 2149 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA(ALA 21) CA(ALA 21) 375 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB(ILE 23) CB(ILE 23) 1894 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB2(LYS 24) CB(LYS 24) 498 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB3(LYS 24) CB(LYS 24) 254 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HG2(LYS 24) CG(LYS 24) 1218 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HD3(LYS 24) CD(LYS 24) 1442 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HD3(LYS 24) CD(LYS 24) 1222 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HD3(LYS 24) CD(LYS 24) 710 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HD3(LYS 24) CD(LYS 24) 1966 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HD3(LYS 24) CD(LYS 24) 1330 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HD3(LYS 24) CD(LYS 24) 1998 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HD3(LYS 24) CD(LYS 24) 1444 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HD3(LYS 24) CD(LYS 24) 1003 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HD3(LYS 24) CD(LYS 24) 136 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HD3(LYS 24) CD(LYS 24) 455 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HD3(LYS 24) CD(LYS 24) 2290 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HD3(LYS 24) CD(LYS 24) 2970 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HE2(LYS 24) CE(LYS 24) 696 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HE3(LYS 24) CE(LYS 24) 1709 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ARO_@FLYA: HD3(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HD3(LYS 24) HE1(TYR 44) CE1(TYR 44) CCHTOCSY_@ALI_@FLYA: HD3(LYS 24) CD(LYS 24) CA(LYS 24) CCHTOCSY_@ALI_@FLYA: HD3(LYS 24) CD(LYS 24) CB(LYS 24) 274 CCHTOCSY_@ALI_@FLYA: HD3(LYS 24) CD(LYS 24) CG(LYS 24) 619 CCHTOCSY_@ALI_@FLYA: HD3(LYS 24) CD(LYS 24) CD(LYS 24) CCHTOCSY_@ALI_@FLYA: HD3(LYS 24) CD(LYS 24) CE(LYS 24) 570 N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(ASP 17) N(ASP 17) 1249 N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(MET 22) N(MET 22) 544 N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(ILE 23) N(ILE 23) 1249 N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(LYS 24) N(LYS 24) 549 N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(GLU 25) N(GLU 25) CE 24 LYS C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HE2(LYS 24) CE(LYS 24) 600 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HE2(LYS 24) CE(LYS 24) 600 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HE2(LYS 24) CE(LYS 24) 4213 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HE2(LYS 24) CE(LYS 24) 792 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HE2(LYS 24) CE(LYS 24) 3271 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HE2(LYS 24) CE(LYS 24) 3958 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HE2(LYS 24) CE(LYS 24) 3964 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HE2(LYS 24) CE(LYS 24) 2956 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HE2(LYS 24) CE(LYS 24) 2606 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HE2(LYS 24) CE(LYS 24) 1463 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HE2(LYS 24) CE(LYS 24) 696 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HE2(LYS 24) CE(LYS 24) 696 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HE2(LYS 24) CE(LYS 24) 1053 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HE2(LYS 24) CE(LYS 24) 1555 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HE2(LYS 24) CE(LYS 24) 1048 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HE2(LYS 24) CE(LYS 24) 1555 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HE3(LYS 24) CE(LYS 24) 882 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HE3(LYS 24) CE(LYS 24) 882 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HE3(LYS 24) CE(LYS 24) 2637 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HE3(LYS 24) CE(LYS 24) 2835 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HE3(LYS 24) CE(LYS 24) 2835 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HE3(LYS 24) CE(LYS 24) 3046 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HE3(LYS 24) CE(LYS 24) 1709 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HE3(LYS 24) CE(LYS 24) 1709 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HE3(LYS 24) CE(LYS 24) 217 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HE3(LYS 24) CE(LYS 24) 1384 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HE3(LYS 24) CE(LYS 24) 2557 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HE3(LYS 24) CE(LYS 24) 2557 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HE3(LYS 24) CE(LYS 24) 1384 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HE3(LYS 24) CE(LYS 24) 2557 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HE3(LYS 24) CE(LYS 24) CCHTOCSY_@ALI_@FLYA: HE2(LYS 24) CE(LYS 24) CA(LYS 24) CCHTOCSY_@ALI_@FLYA: HE3(LYS 24) CE(LYS 24) CA(LYS 24) CCHTOCSY_@ALI_@FLYA: HE2(LYS 24) CE(LYS 24) CB(LYS 24) 312 CCHTOCSY_@ALI_@FLYA: HE3(LYS 24) CE(LYS 24) CB(LYS 24) 409 CCHTOCSY_@ALI_@FLYA: HE2(LYS 24) CE(LYS 24) CG(LYS 24) 11 CCHTOCSY_@ALI_@FLYA: HE3(LYS 24) CE(LYS 24) CG(LYS 24) 222 CCHTOCSY_@ALI_@FLYA: HE2(LYS 24) CE(LYS 24) CD(LYS 24) 259 CCHTOCSY_@ALI_@FLYA: HE3(LYS 24) CE(LYS 24) CD(LYS 24) 12 CCHTOCSY_@ALI_@FLYA: HA(LYS 24) CA(LYS 24) CE(LYS 24) 1435 CCHTOCSY_@ALI_@FLYA: HB2(LYS 24) CB(LYS 24) CE(LYS 24) 708 CCHTOCSY_@ALI_@FLYA: HB3(LYS 24) CB(LYS 24) CE(LYS 24) 1004 CCHTOCSY_@ALI_@FLYA: HG2(LYS 24) CG(LYS 24) CE(LYS 24) 28 CCHTOCSY_@ALI_@FLYA: HG3(LYS 24) CG(LYS 24) CE(LYS 24) 275 CCHTOCSY_@ALI_@FLYA: HD2(LYS 24) CD(LYS 24) CE(LYS 24) 570 CCHTOCSY_@ALI_@FLYA: HD3(LYS 24) CD(LYS 24) CE(LYS 24) 570 CCHTOCSY_@ALI_@FLYA: HE2(LYS 24) CE(LYS 24) CE(LYS 24) CCHTOCSY_@ALI_@FLYA: HE3(LYS 24) CE(LYS 24) CE(LYS 24) HE2 24 LYS C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) QG1(VAL 20) CG1(VAL 20) 1012 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA(ALA 21) CA(ALA 21) 3622 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA(LYS 24) CA(LYS 24) 1848 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HB2(LYS 24) CB(LYS 24) 3484 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HG2(LYS 24) CG(LYS 24) 267 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HG3(LYS 24) CG(LYS 24) 2040 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HD2(LYS 24) CD(LYS 24) 136 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HD3(LYS 24) CD(LYS 24) 136 C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HE2(LYS 24) CE(LYS 24) 600 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HE2(LYS 24) CE(LYS 24) 600 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HE2(LYS 24) CE(LYS 24) 4213 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HE2(LYS 24) CE(LYS 24) 792 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HE2(LYS 24) CE(LYS 24) 3271 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HE2(LYS 24) CE(LYS 24) 3958 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HE2(LYS 24) CE(LYS 24) 3964 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HE2(LYS 24) CE(LYS 24) 2956 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HE2(LYS 24) CE(LYS 24) 2606 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HE2(LYS 24) CE(LYS 24) 1463 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HE2(LYS 24) CE(LYS 24) 696 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HE2(LYS 24) CE(LYS 24) 696 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HE2(LYS 24) CE(LYS 24) 1053 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HE2(LYS 24) CE(LYS 24) 1555 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HE2(LYS 24) CE(LYS 24) 1048 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HE2(LYS 24) CE(LYS 24) 1555 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HE3(LYS 24) CE(LYS 24) 217 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA2(GLY 46) CA(GLY 46) C13NOESY_@ARO_@FLYA: HE2(LYS 24) HD1(TYR 44) CD1(TYR 44) 100 C13NOESY_@ARO_@FLYA: HE2(LYS 24) HD2(TYR 44) CD1(TYR 44) 100 C13NOESY_@ARO_@FLYA: HE2(LYS 24) HE1(TYR 44) CE1(TYR 44) 82 CCHTOCSY_@ALI_@FLYA: HE2(LYS 24) CE(LYS 24) CA(LYS 24) CCHTOCSY_@ALI_@FLYA: HE2(LYS 24) CE(LYS 24) CB(LYS 24) 312 CCHTOCSY_@ALI_@FLYA: HE2(LYS 24) CE(LYS 24) CG(LYS 24) 11 CCHTOCSY_@ALI_@FLYA: HE2(LYS 24) CE(LYS 24) CD(LYS 24) 259 CCHTOCSY_@ALI_@FLYA: HE2(LYS 24) CE(LYS 24) CE(LYS 24) N15NOESY_@NEG_@FLYA: HE2(LYS 24) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HE2(LYS 24) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HE2(LYS 24) H(LYS 24) N(LYS 24) 1377 N15NOESY_@NEG_@FLYA: HE2(LYS 24) H(TYR 44) N(TYR 44) HE3 24 LYS C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA(ASP 16) CA(ASP 16) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) QG1(VAL 20) CG1(VAL 20) 2058 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA(ALA 21) CA(ALA 21) 2283 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA(LYS 24) CA(LYS 24) 2279 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB2(LYS 24) CB(LYS 24) 3290 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HG2(LYS 24) CG(LYS 24) 997 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HG3(LYS 24) CG(LYS 24) 3075 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HD2(LYS 24) CD(LYS 24) 455 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HD3(LYS 24) CD(LYS 24) 455 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HE2(LYS 24) CE(LYS 24) 1053 C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HE3(LYS 24) CE(LYS 24) 882 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HE3(LYS 24) CE(LYS 24) 882 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 16) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ASP 17) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HE3(LYS 24) CE(LYS 24) 2637 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HE3(LYS 24) CE(LYS 24) 2835 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HE3(LYS 24) CE(LYS 24) 2835 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HE3(LYS 24) CE(LYS 24) 3046 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HE3(LYS 24) CE(LYS 24) 1709 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HE3(LYS 24) CE(LYS 24) 1709 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HE3(LYS 24) CE(LYS 24) 217 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HE3(LYS 24) CE(LYS 24) 1384 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HE3(LYS 24) CE(LYS 24) 2557 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HE3(LYS 24) CE(LYS 24) 2557 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HE3(LYS 24) CE(LYS 24) 1384 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HE3(LYS 24) CE(LYS 24) 2557 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA3(GLY 46) CA(GLY 46) C13NOESY_@ARO_@FLYA: HE3(LYS 24) HD1(TYR 44) CD1(TYR 44) 55 C13NOESY_@ARO_@FLYA: HE3(LYS 24) HD2(TYR 44) CD1(TYR 44) 55 C13NOESY_@ARO_@FLYA: HE3(LYS 24) HE1(TYR 44) CE1(TYR 44) 7 C13NOESY_@ARO_@FLYA: HE3(LYS 24) HE2(TYR 44) CE1(TYR 44) 7 CCHTOCSY_@ALI_@FLYA: HE3(LYS 24) CE(LYS 24) CA(LYS 24) CCHTOCSY_@ALI_@FLYA: HE3(LYS 24) CE(LYS 24) CB(LYS 24) 409 CCHTOCSY_@ALI_@FLYA: HE3(LYS 24) CE(LYS 24) CG(LYS 24) 222 CCHTOCSY_@ALI_@FLYA: HE3(LYS 24) CE(LYS 24) CD(LYS 24) 12 CCHTOCSY_@ALI_@FLYA: HE3(LYS 24) CE(LYS 24) CE(LYS 24) N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(ASP 17) N(ASP 17) N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(ALA 21) N(ALA 21) N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(LYS 24) N(LYS 24) 1126 N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(GLY 46) N(GLY 46) N 25 GLU CBCANH_@FLYA: H(GLU 25) N(GLU 25) CA(LYS 24) CBCANH_@FLYA: H(GLU 25) N(GLU 25) CB(LYS 24) 200 CBCANH_@FLYA: H(GLU 25) N(GLU 25) CA(GLU 25) 116 CBCANH_@FLYA: H(GLU 25) N(GLU 25) CB(GLU 25) 122 CBCAcoNH_@FLYA: H(GLU 25) N(GLU 25) CA(LYS 24) 41 CBCAcoNH_@FLYA: H(GLU 25) N(GLU 25) CB(LYS 24) 114 HBHAcoNH_@FLYA: H(GLU 25) N(GLU 25) HA(LYS 24) 95 HBHAcoNH_@FLYA: H(GLU 25) N(GLU 25) HB2(LYS 24) 209 HBHAcoNH_@FLYA: H(GLU 25) N(GLU 25) HB3(LYS 24) 193 N15HSQC_@FLYA: N(GLU 25) H(GLU 25) 76 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(GLU 25) N(GLU 25) 1023 N15NOESY_@NEG_@FLYA: HA(ALA 21) H(GLU 25) N(GLU 25) 597 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: H(MET 22) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HA(MET 22) H(GLU 25) N(GLU 25) 85 N15NOESY_@NEG_@FLYA: HB2(MET 22) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HB3(MET 22) H(GLU 25) N(GLU 25) 1449 N15NOESY_@NEG_@FLYA: H(ILE 23) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(GLU 25) N(GLU 25) 1397 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(GLU 25) N(GLU 25) 495 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLU 25) N(GLU 25) 1023 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(GLU 25) N(GLU 25) 495 N15NOESY_@NEG_@FLYA: H(LYS 24) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HA(LYS 24) H(GLU 25) N(GLU 25) 849 N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(GLU 25) N(GLU 25) 98 N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(GLU 25) N(GLU 25) 495 N15NOESY_@NEG_@FLYA: HG2(LYS 24) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HG3(LYS 24) H(GLU 25) N(GLU 25) 944 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: H(GLU 25) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HA(GLU 25) H(GLU 25) N(GLU 25) 84 N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HB3(GLU 25) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(GLU 25) N(GLU 25) 390 N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: H(LEU 26) H(GLU 25) N(GLU 25) 641 N15NOESY_@NEG_@FLYA: HA(LEU 26) H(GLU 25) N(GLU 25) 597 N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(GLU 25) N(GLU 25) 1023 N15NOESY_@NEG_@FLYA: H(LEU 27) H(GLU 25) N(GLU 25) 1246 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: H(ASP 28) H(GLU 25) N(GLU 25) 1553 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(GLU 25) N(GLU 25) 1449 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(GLU 25) N(GLU 25) 944 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(GLU 25) N(GLU 25) 1023 H 25 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QG1(VAL 20) CG1(VAL 20) 2198 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(ALA 21) CA(ALA 21) 593 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QB(ALA 21) CB(ALA 21) 905 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(MET 22) CA(MET 22) 780 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(MET 22) CB(MET 22) 2874 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB3(MET 22) CB(MET 22) 3107 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG13(ILE 23) CG1(ILE 23) 2725 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(GLU 25) CA(GLU 25) 523 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(GLU 25) CB(GLU 25) 1406 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB3(GLU 25) CB(GLU 25) 1406 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG2(GLU 25) CG(GLU 25) 1294 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG3(GLU 25) CG(GLU 25) 2419 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(LEU 26) CA(LEU 26) 2406 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(LEU 26) CB(LEU 26) 3308 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD1(LEU 26) CD1(LEU 26) 4255 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD1(ILE 82) CD1(ILE 82) 3677 CBCANH_@FLYA: H(GLU 25) N(GLU 25) CA(LYS 24) CBCANH_@FLYA: H(GLU 25) N(GLU 25) CB(LYS 24) 200 CBCANH_@FLYA: H(GLU 25) N(GLU 25) CA(GLU 25) 116 CBCANH_@FLYA: H(GLU 25) N(GLU 25) CB(GLU 25) 122 CBCAcoNH_@FLYA: H(GLU 25) N(GLU 25) CA(LYS 24) 41 CBCAcoNH_@FLYA: H(GLU 25) N(GLU 25) CB(LYS 24) 114 HBHAcoNH_@FLYA: H(GLU 25) N(GLU 25) HA(LYS 24) 95 HBHAcoNH_@FLYA: H(GLU 25) N(GLU 25) HB2(LYS 24) 209 HBHAcoNH_@FLYA: H(GLU 25) N(GLU 25) HB3(LYS 24) 193 N15HSQC_@FLYA: N(GLU 25) H(GLU 25) 76 N15NOESY_@NEG_@FLYA: H(GLU 25) H(MET 22) N(MET 22) 921 N15NOESY_@NEG_@FLYA: H(GLU 25) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(GLU 25) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(GLU 25) N(GLU 25) 1023 N15NOESY_@NEG_@FLYA: HA(ALA 21) H(GLU 25) N(GLU 25) 597 N15NOESY_@NEG_@FLYA: QB(ALA 21) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: H(MET 22) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HA(MET 22) H(GLU 25) N(GLU 25) 85 N15NOESY_@NEG_@FLYA: HB2(MET 22) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HB3(MET 22) H(GLU 25) N(GLU 25) 1449 N15NOESY_@NEG_@FLYA: H(ILE 23) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(GLU 25) N(GLU 25) 1397 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(GLU 25) N(GLU 25) 495 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLU 25) N(GLU 25) 1023 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(GLU 25) N(GLU 25) 495 N15NOESY_@NEG_@FLYA: H(LYS 24) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HA(LYS 24) H(GLU 25) N(GLU 25) 849 N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(GLU 25) N(GLU 25) 98 N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(GLU 25) N(GLU 25) 495 N15NOESY_@NEG_@FLYA: HG2(LYS 24) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HG3(LYS 24) H(GLU 25) N(GLU 25) 944 N15NOESY_@NEG_@FLYA: HD2(LYS 24) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HD3(LYS 24) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: H(GLU 25) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HA(GLU 25) H(GLU 25) N(GLU 25) 84 N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HB3(GLU 25) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(GLU 25) N(GLU 25) 390 N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: H(LEU 26) H(GLU 25) N(GLU 25) 641 N15NOESY_@NEG_@FLYA: HA(LEU 26) H(GLU 25) N(GLU 25) 597 N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(GLU 25) N(GLU 25) 1023 N15NOESY_@NEG_@FLYA: H(LEU 27) H(GLU 25) N(GLU 25) 1246 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: H(ASP 28) H(GLU 25) N(GLU 25) 1553 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(GLU 25) N(GLU 25) 1449 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(GLU 25) N(GLU 25) 944 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(GLU 25) N(GLU 25) 1023 N15NOESY_@NEG_@FLYA: H(GLU 25) H(LEU 26) N(LEU 26) 594 N15NOESY_@NEG_@FLYA: H(GLU 25) H(LEU 27) N(LEU 27) 841 N15NOESY_@NEG_@FLYA: H(GLU 25) H(ASP 28) N(ASP 28) 1628 CA 25 GLU C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(GLU 25) CA(GLU 25) 2298 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(GLU 25) CA(GLU 25) 523 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(GLU 25) CA(GLU 25) 1403 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HA(GLU 25) CA(GLU 25) 4034 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(GLU 25) CA(GLU 25) 1589 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(GLU 25) CA(GLU 25) 3575 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(GLU 25) CA(GLU 25) 1029 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(GLU 25) CA(GLU 25) 452 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(GLU 25) CA(GLU 25) 1280 CBCANH_@FLYA: H(GLU 25) N(GLU 25) CA(GLU 25) 116 CBCANH_@FLYA: H(LEU 26) N(LEU 26) CA(GLU 25) CBCAcoNH_@FLYA: H(LEU 26) N(LEU 26) CA(GLU 25) 140 CCHTOCSY_@ALI_@FLYA: HA(GLU 25) CA(GLU 25) CA(GLU 25) CCHTOCSY_@ALI_@FLYA: HB2(GLU 25) CB(GLU 25) CA(GLU 25) 989 CCHTOCSY_@ALI_@FLYA: HB3(GLU 25) CB(GLU 25) CA(GLU 25) 989 CCHTOCSY_@ALI_@FLYA: HG2(GLU 25) CG(GLU 25) CA(GLU 25) 915 CCHTOCSY_@ALI_@FLYA: HG3(GLU 25) CG(GLU 25) CA(GLU 25) 1071 CCHTOCSY_@ALI_@FLYA: HA(GLU 25) CA(GLU 25) CB(GLU 25) 1043 CCHTOCSY_@ALI_@FLYA: HA(GLU 25) CA(GLU 25) CG(GLU 25) 24 HA 25 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(LYS 24) CB(LYS 24) 3205 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(GLU 25) CA(GLU 25) 2298 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(GLU 25) CA(GLU 25) 523 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(GLU 25) CA(GLU 25) 1403 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HA(GLU 25) CA(GLU 25) 4034 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(GLU 25) CA(GLU 25) 1589 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(GLU 25) CA(GLU 25) 3575 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(GLU 25) CA(GLU 25) 1029 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(GLU 25) CA(GLU 25) 452 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(GLU 25) CA(GLU 25) 1280 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(GLU 25) CB(GLU 25) 1142 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB3(GLU 25) CB(GLU 25) 1142 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HG2(GLU 25) CG(GLU 25) 846 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HG3(GLU 25) CG(GLU 25) 956 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) QD1(LEU 26) CD1(LEU 26) 2482 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) QD2(LEU 26) CD2(LEU 26) 1274 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HA(ASP 28) CA(ASP 28) 3977 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(ASP 28) CB(ASP 28) 234 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB3(ASP 28) CB(ASP 28) CCHTOCSY_@ALI_@FLYA: HA(GLU 25) CA(GLU 25) CA(GLU 25) CCHTOCSY_@ALI_@FLYA: HA(GLU 25) CA(GLU 25) CB(GLU 25) 1043 CCHTOCSY_@ALI_@FLYA: HA(GLU 25) CA(GLU 25) CG(GLU 25) 24 HBHAcoNH_@FLYA: H(LEU 26) N(LEU 26) HA(GLU 25) 192 N15NOESY_@NEG_@FLYA: HA(GLU 25) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HA(GLU 25) H(GLU 25) N(GLU 25) 84 N15NOESY_@NEG_@FLYA: HA(GLU 25) H(LEU 26) N(LEU 26) 611 N15NOESY_@NEG_@FLYA: HA(GLU 25) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA(GLU 25) H(ASP 28) N(ASP 28) 82 N15NOESY_@NEG_@FLYA: HA(GLU 25) H(THR 29) N(THR 29) CB 25 GLU C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB2(GLU 25) CB(GLU 25) 1141 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(GLU 25) CB(GLU 25) 1406 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(GLU 25) CB(GLU 25) 1142 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(GLU 25) CB(GLU 25) 2043 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB2(GLU 25) CB(GLU 25) 3812 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(GLU 25) CB(GLU 25) 1959 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(GLU 25) CB(GLU 25) 1270 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB3(GLU 25) CB(GLU 25) 1141 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB3(GLU 25) CB(GLU 25) 1406 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB3(GLU 25) CB(GLU 25) 1142 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB3(GLU 25) CB(GLU 25) 2043 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(GLU 25) CB(GLU 25) 3812 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(GLU 25) CB(GLU 25) 1270 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB3(GLU 25) CB(GLU 25) CBCANH_@FLYA: H(GLU 25) N(GLU 25) CB(GLU 25) 122 CBCANH_@FLYA: H(LEU 26) N(LEU 26) CB(GLU 25) 395 CBCAcoNH_@FLYA: H(LEU 26) N(LEU 26) CB(GLU 25) 219 CCHTOCSY_@ALI_@FLYA: HB2(GLU 25) CB(GLU 25) CA(GLU 25) 989 CCHTOCSY_@ALI_@FLYA: HB3(GLU 25) CB(GLU 25) CA(GLU 25) 989 CCHTOCSY_@ALI_@FLYA: HA(GLU 25) CA(GLU 25) CB(GLU 25) 1043 CCHTOCSY_@ALI_@FLYA: HB2(GLU 25) CB(GLU 25) CB(GLU 25) CCHTOCSY_@ALI_@FLYA: HB3(GLU 25) CB(GLU 25) CB(GLU 25) CCHTOCSY_@ALI_@FLYA: HG2(GLU 25) CG(GLU 25) CB(GLU 25) 97 CCHTOCSY_@ALI_@FLYA: HG3(GLU 25) CG(GLU 25) CB(GLU 25) CCHTOCSY_@ALI_@FLYA: HB2(GLU 25) CB(GLU 25) CG(GLU 25) 986 CCHTOCSY_@ALI_@FLYA: HB3(GLU 25) CB(GLU 25) CG(GLU 25) 986 HB2 25 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) QB(ALA 21) CB(ALA 21) 2853 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(MET 22) CA(MET 22) 326 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB2(MET 22) CB(MET 22) 2432 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB3(MET 22) CB(MET 22) 1694 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB2(GLU 25) CB(GLU 25) 1141 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(GLU 25) CB(GLU 25) 1406 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(GLU 25) CB(GLU 25) 1142 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(GLU 25) CB(GLU 25) 2043 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB2(GLU 25) CB(GLU 25) 3812 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(GLU 25) CB(GLU 25) 1959 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(GLU 25) CB(GLU 25) 1270 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB3(LEU 26) CB(LEU 26) 2539 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HG(LEU 26) CG(LEU 26) 2798 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) QD1(LEU 26) CD1(LEU 26) 1349 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) QD2(LEU 26) CD2(LEU 26) 943 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) QD1(ILE 82) CD1(ILE 82) CCHTOCSY_@ALI_@FLYA: HB2(GLU 25) CB(GLU 25) CA(GLU 25) 989 CCHTOCSY_@ALI_@FLYA: HB2(GLU 25) CB(GLU 25) CB(GLU 25) CCHTOCSY_@ALI_@FLYA: HB2(GLU 25) CB(GLU 25) CG(GLU 25) 986 HBHAcoNH_@FLYA: H(LEU 26) N(LEU 26) HB2(GLU 25) 210 N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(MET 22) N(MET 22) 25 N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(ILE 23) N(ILE 23) 401 N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(LYS 24) N(LYS 24) 870 N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(LEU 26) N(LEU 26) 466 N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(ASP 28) N(ASP 28) HB3 25 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HA(MET 22) CA(MET 22) 326 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB3(GLU 25) CB(GLU 25) 1141 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB3(GLU 25) CB(GLU 25) 1406 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB3(GLU 25) CB(GLU 25) 1142 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB3(GLU 25) CB(GLU 25) 2043 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(GLU 25) CB(GLU 25) 3812 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(GLU 25) CB(GLU 25) 1270 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) QD1(LEU 26) CD1(LEU 26) 1349 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) QD2(LEU 26) CD2(LEU 26) 943 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HB3(ASP 28) CB(ASP 28) CCHTOCSY_@ALI_@FLYA: HB3(GLU 25) CB(GLU 25) CA(GLU 25) 989 CCHTOCSY_@ALI_@FLYA: HB3(GLU 25) CB(GLU 25) CB(GLU 25) CCHTOCSY_@ALI_@FLYA: HB3(GLU 25) CB(GLU 25) CG(GLU 25) 986 HBHAcoNH_@FLYA: H(LEU 26) N(LEU 26) HB3(GLU 25) 210 N15NOESY_@NEG_@FLYA: HB3(GLU 25) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HB3(GLU 25) H(LEU 26) N(LEU 26) 466 N15NOESY_@NEG_@FLYA: HB3(GLU 25) H(ASP 28) N(ASP 28) CG 25 GLU C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG2(GLU 25) CG(GLU 25) 3842 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HG2(GLU 25) CG(GLU 25) 2262 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG2(GLU 25) CG(GLU 25) 1294 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HG2(GLU 25) CG(GLU 25) 846 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG2(GLU 25) CG(GLU 25) 2390 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG3(GLU 25) CG(GLU 25) 2419 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HG3(GLU 25) CG(GLU 25) 956 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG3(GLU 25) CG(GLU 25) CCHTOCSY_@ALI_@FLYA: HG2(GLU 25) CG(GLU 25) CA(GLU 25) 915 CCHTOCSY_@ALI_@FLYA: HG3(GLU 25) CG(GLU 25) CA(GLU 25) 1071 CCHTOCSY_@ALI_@FLYA: HG2(GLU 25) CG(GLU 25) CB(GLU 25) 97 CCHTOCSY_@ALI_@FLYA: HG3(GLU 25) CG(GLU 25) CB(GLU 25) CCHTOCSY_@ALI_@FLYA: HA(GLU 25) CA(GLU 25) CG(GLU 25) 24 CCHTOCSY_@ALI_@FLYA: HB2(GLU 25) CB(GLU 25) CG(GLU 25) 986 CCHTOCSY_@ALI_@FLYA: HB3(GLU 25) CB(GLU 25) CG(GLU 25) 986 CCHTOCSY_@ALI_@FLYA: HG2(GLU 25) CG(GLU 25) CG(GLU 25) CCHTOCSY_@ALI_@FLYA: HG3(GLU 25) CG(GLU 25) CG(GLU 25) HG2 25 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HA(ALA 21) CA(ALA 21) 1261 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) QB(ALA 21) CB(ALA 21) 2853 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG2(GLU 25) CG(GLU 25) 3842 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HG2(GLU 25) CG(GLU 25) 2262 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG2(GLU 25) CG(GLU 25) 1294 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HG2(GLU 25) CG(GLU 25) 846 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG2(GLU 25) CG(GLU 25) 2390 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB2(ASP 28) CB(ASP 28) CCHTOCSY_@ALI_@FLYA: HG2(GLU 25) CG(GLU 25) CA(GLU 25) 915 CCHTOCSY_@ALI_@FLYA: HG2(GLU 25) CG(GLU 25) CB(GLU 25) 97 CCHTOCSY_@ALI_@FLYA: HG2(GLU 25) CG(GLU 25) CG(GLU 25) N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(MET 22) N(MET 22) 25 N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(LYS 24) N(LYS 24) 870 N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(GLU 25) N(GLU 25) 390 N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(LEU 26) N(LEU 26) 466 HG3 25 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HA(ALA 21) CA(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HA(MET 22) CA(MET 22) 30 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 21) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG3(GLU 25) CG(GLU 25) 2419 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HG3(GLU 25) CG(GLU 25) 956 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) QD2(LEU 26) CD2(LEU 26) 2819 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) QD1(ILE 82) CD1(ILE 82) CCHTOCSY_@ALI_@FLYA: HG3(GLU 25) CG(GLU 25) CA(GLU 25) 1071 CCHTOCSY_@ALI_@FLYA: HG3(GLU 25) CG(GLU 25) CB(GLU 25) CCHTOCSY_@ALI_@FLYA: HG3(GLU 25) CG(GLU 25) CG(GLU 25) N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(MET 22) N(MET 22) 120 N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(ILE 23) N(ILE 23) 772 N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(LYS 24) N(LYS 24) 1370 N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(LEU 26) N(LEU 26) 917 N 26 LEU CBCANH_@FLYA: H(LEU 26) N(LEU 26) CA(GLU 25) CBCANH_@FLYA: H(LEU 26) N(LEU 26) CB(GLU 25) 395 CBCANH_@FLYA: H(LEU 26) N(LEU 26) CA(LEU 26) 88 CBCANH_@FLYA: H(LEU 26) N(LEU 26) CB(LEU 26) 177 CBCAcoNH_@FLYA: H(LEU 26) N(LEU 26) CA(GLU 25) 140 CBCAcoNH_@FLYA: H(LEU 26) N(LEU 26) CB(GLU 25) 219 HBHAcoNH_@FLYA: H(LEU 26) N(LEU 26) HA(GLU 25) 192 HBHAcoNH_@FLYA: H(LEU 26) N(LEU 26) HB2(GLU 25) 210 HBHAcoNH_@FLYA: H(LEU 26) N(LEU 26) HB3(GLU 25) 210 N15HSQC_@FLYA: N(LEU 26) H(LEU 26) 121 N15NOESY_@NEG_@FLYA: HA(MET 22) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HB3(MET 22) H(LEU 26) N(LEU 26) 1052 N15NOESY_@NEG_@FLYA: H(ILE 23) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(LEU 26) N(LEU 26) 609 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LEU 26) N(LEU 26) 626 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: H(LYS 24) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HA(LYS 24) H(LEU 26) N(LEU 26) 1016 N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(LEU 26) N(LEU 26) 1898 N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: H(GLU 25) H(LEU 26) N(LEU 26) 594 N15NOESY_@NEG_@FLYA: HA(GLU 25) H(LEU 26) N(LEU 26) 611 N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(LEU 26) N(LEU 26) 466 N15NOESY_@NEG_@FLYA: HB3(GLU 25) H(LEU 26) N(LEU 26) 466 N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(LEU 26) N(LEU 26) 466 N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(LEU 26) N(LEU 26) 917 N15NOESY_@NEG_@FLYA: H(LEU 26) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HA(LEU 26) H(LEU 26) N(LEU 26) 152 N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(LEU 26) N(LEU 26) 272 N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(LEU 26) N(LEU 26) 365 N15NOESY_@NEG_@FLYA: HG(LEU 26) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(LEU 26) N(LEU 26) 947 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(LEU 26) N(LEU 26) 626 N15NOESY_@NEG_@FLYA: H(LEU 27) H(LEU 26) N(LEU 26) 1117 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(LEU 26) N(LEU 26) 561 N15NOESY_@NEG_@FLYA: H(ASP 28) H(LEU 26) N(LEU 26) 1959 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(LEU 26) N(LEU 26) 1052 N15NOESY_@NEG_@FLYA: H(THR 29) H(LEU 26) N(LEU 26) 1683 N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(LEU 26) N(LEU 26) 392 N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(LEU 26) N(LEU 26) 561 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(LEU 26) N(LEU 26) 626 H 26 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(GLU 25) CA(GLU 25) 1403 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(GLU 25) CB(GLU 25) 2043 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB3(GLU 25) CB(GLU 25) 2043 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG2(GLU 25) CG(GLU 25) 2390 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(LEU 26) CA(LEU 26) 708 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(LEU 26) CB(LEU 26) 897 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB3(LEU 26) CB(LEU 26) 53 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD1(LEU 26) CD1(LEU 26) 2325 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(LEU 27) CA(LEU 27) 3936 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG(LEU 27) CG(LEU 27) 4082 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG2(ARG 30) CG(ARG 30) 1229 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD1(ILE 82) CD1(ILE 82) CBCANH_@FLYA: H(LEU 26) N(LEU 26) CA(GLU 25) CBCANH_@FLYA: H(LEU 26) N(LEU 26) CB(GLU 25) 395 CBCANH_@FLYA: H(LEU 26) N(LEU 26) CA(LEU 26) 88 CBCANH_@FLYA: H(LEU 26) N(LEU 26) CB(LEU 26) 177 CBCAcoNH_@FLYA: H(LEU 26) N(LEU 26) CA(GLU 25) 140 CBCAcoNH_@FLYA: H(LEU 26) N(LEU 26) CB(GLU 25) 219 HBHAcoNH_@FLYA: H(LEU 26) N(LEU 26) HA(GLU 25) 192 HBHAcoNH_@FLYA: H(LEU 26) N(LEU 26) HB2(GLU 25) 210 HBHAcoNH_@FLYA: H(LEU 26) N(LEU 26) HB3(GLU 25) 210 N15HSQC_@FLYA: N(LEU 26) H(LEU 26) 121 N15NOESY_@NEG_@FLYA: H(LEU 26) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(LEU 26) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: H(LEU 26) H(GLU 25) N(GLU 25) 641 N15NOESY_@NEG_@FLYA: HA(MET 22) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HB3(MET 22) H(LEU 26) N(LEU 26) 1052 N15NOESY_@NEG_@FLYA: H(ILE 23) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(LEU 26) N(LEU 26) 609 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LEU 26) N(LEU 26) 626 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: H(LYS 24) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HA(LYS 24) H(LEU 26) N(LEU 26) 1016 N15NOESY_@NEG_@FLYA: HB2(LYS 24) H(LEU 26) N(LEU 26) 1898 N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: H(GLU 25) H(LEU 26) N(LEU 26) 594 N15NOESY_@NEG_@FLYA: HA(GLU 25) H(LEU 26) N(LEU 26) 611 N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(LEU 26) N(LEU 26) 466 N15NOESY_@NEG_@FLYA: HB3(GLU 25) H(LEU 26) N(LEU 26) 466 N15NOESY_@NEG_@FLYA: HG2(GLU 25) H(LEU 26) N(LEU 26) 466 N15NOESY_@NEG_@FLYA: HG3(GLU 25) H(LEU 26) N(LEU 26) 917 N15NOESY_@NEG_@FLYA: H(LEU 26) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HA(LEU 26) H(LEU 26) N(LEU 26) 152 N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(LEU 26) N(LEU 26) 272 N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(LEU 26) N(LEU 26) 365 N15NOESY_@NEG_@FLYA: HG(LEU 26) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(LEU 26) N(LEU 26) 947 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(LEU 26) N(LEU 26) 626 N15NOESY_@NEG_@FLYA: H(LEU 27) H(LEU 26) N(LEU 26) 1117 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(LEU 26) N(LEU 26) 561 N15NOESY_@NEG_@FLYA: H(ASP 28) H(LEU 26) N(LEU 26) 1959 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(LEU 26) N(LEU 26) 1052 N15NOESY_@NEG_@FLYA: H(THR 29) H(LEU 26) N(LEU 26) 1683 N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(LEU 26) N(LEU 26) 392 N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(LEU 26) N(LEU 26) 561 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(LEU 26) N(LEU 26) 626 N15NOESY_@NEG_@FLYA: H(LEU 26) H(LEU 27) N(LEU 27) 17 N15NOESY_@NEG_@FLYA: H(LEU 26) H(ASP 28) N(ASP 28) 1059 N15NOESY_@NEG_@FLYA: H(LEU 26) H(THR 29) N(THR 29) 2234 CA 26 LEU C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(LEU 26) CA(LEU 26) 2406 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(LEU 26) CA(LEU 26) 708 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(LEU 26) CA(LEU 26) 102 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(LEU 26) CA(LEU 26) 398 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(LEU 26) CA(LEU 26) 491 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(LEU 26) CA(LEU 26) 408 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LEU 26) CA(LEU 26) 1402 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LEU 26) CA(LEU 26) 2607 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(LEU 26) CA(LEU 26) 674 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(LEU 26) CA(LEU 26) 102 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(LEU 26) CA(LEU 26) 674 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HA(LEU 26) CA(LEU 26) 538 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HA(LEU 26) CA(LEU 26) 3131 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HA(LEU 26) CA(LEU 26) 2603 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HA(LEU 26) CA(LEU 26) 674 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(LEU 26) CA(LEU 26) 408 CBCANH_@FLYA: H(LEU 26) N(LEU 26) CA(LEU 26) 88 CBCANH_@FLYA: H(LEU 27) N(LEU 27) CA(LEU 26) CBCAcoNH_@FLYA: H(LEU 27) N(LEU 27) CA(LEU 26) 98 CCHTOCSY_@ALI_@FLYA: HA(LEU 26) CA(LEU 26) CA(LEU 26) CCHTOCSY_@ALI_@FLYA: HB2(LEU 26) CB(LEU 26) CA(LEU 26) 626 CCHTOCSY_@ALI_@FLYA: HB3(LEU 26) CB(LEU 26) CA(LEU 26) 229 CCHTOCSY_@ALI_@FLYA: HG(LEU 26) CG(LEU 26) CA(LEU 26) 1428 CCHTOCSY_@ALI_@FLYA: QD1(LEU 26) CD1(LEU 26) CA(LEU 26) 1021 CCHTOCSY_@ALI_@FLYA: QD2(LEU 26) CD2(LEU 26) CA(LEU 26) 536 CCHTOCSY_@ALI_@FLYA: HA(LEU 26) CA(LEU 26) CB(LEU 26) 86 CCHTOCSY_@ALI_@FLYA: HA(LEU 26) CA(LEU 26) CG(LEU 26) 615 CCHTOCSY_@ALI_@FLYA: HA(LEU 26) CA(LEU 26) CD1(LEU 26) 613 CCHTOCSY_@ALI_@FLYA: HA(LEU 26) CA(LEU 26) CD2(LEU 26) 77 HA 26 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HA(GLU 25) CA(GLU 25) 4034 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HA(LEU 26) CA(LEU 26) 2406 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(LEU 26) CA(LEU 26) 708 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(LEU 26) CA(LEU 26) 102 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(LEU 26) CA(LEU 26) 398 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(LEU 26) CA(LEU 26) 491 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(LEU 26) CA(LEU 26) 408 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LEU 26) CA(LEU 26) 1402 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LEU 26) CA(LEU 26) 2607 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(LEU 26) CA(LEU 26) 674 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(LEU 26) CA(LEU 26) 102 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(LEU 26) CA(LEU 26) 674 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HA(LEU 26) CA(LEU 26) 538 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HA(LEU 26) CA(LEU 26) 3131 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HA(LEU 26) CA(LEU 26) 2603 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HA(LEU 26) CA(LEU 26) 674 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(LEU 26) CA(LEU 26) 408 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(LEU 26) CB(LEU 26) 1670 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB3(LEU 26) CB(LEU 26) 420 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HG(LEU 26) CG(LEU 26) 1641 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QD1(LEU 26) CD1(LEU 26) 555 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QD2(LEU 26) CD2(LEU 26) 1883 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB(THR 29) CB(THR 29) 1554 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(ARG 30) CB(ARG 30) 320 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB3(ARG 30) CB(ARG 30) 320 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HG2(ARG 30) CG(ARG 30) 819 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HG3(ARG 30) CG(ARG 30) 2207 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HD2(ARG 30) CD(ARG 30) 2727 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HD3(ARG 30) CD(ARG 30) 4014 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QD1(ILE 82) CD1(ILE 82) 2090 C13NOESY_@ARO_@FLYA: HA(LEU 26) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HA(LEU 26) HE1(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: HA(LEU 26) CA(LEU 26) CA(LEU 26) CCHTOCSY_@ALI_@FLYA: HA(LEU 26) CA(LEU 26) CB(LEU 26) 86 CCHTOCSY_@ALI_@FLYA: HA(LEU 26) CA(LEU 26) CG(LEU 26) 615 CCHTOCSY_@ALI_@FLYA: HA(LEU 26) CA(LEU 26) CD1(LEU 26) 613 CCHTOCSY_@ALI_@FLYA: HA(LEU 26) CA(LEU 26) CD2(LEU 26) 77 HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HA(LEU 26) 121 N15NOESY_@NEG_@FLYA: HA(LEU 26) H(GLU 25) N(GLU 25) 597 N15NOESY_@NEG_@FLYA: HA(LEU 26) H(LEU 26) N(LEU 26) 152 N15NOESY_@NEG_@FLYA: HA(LEU 26) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA(LEU 26) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(LEU 26) H(THR 29) N(THR 29) 312 N15NOESY_@NEG_@FLYA: HA(LEU 26) H(ARG 30) N(ARG 30) 529 N15NOESY_@NEG_@FLYA: HA(LEU 26) HE(ARG 30) NE(ARG 30) CB 26 LEU C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(LEU 26) CB(LEU 26) 2113 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(LEU 26) CB(LEU 26) 602 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(LEU 26) CB(LEU 26) 3308 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(LEU 26) CB(LEU 26) 897 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(LEU 26) CB(LEU 26) 1670 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(LEU 26) CB(LEU 26) 781 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(LEU 26) CB(LEU 26) 646 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(LEU 26) CB(LEU 26) 602 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(LEU 26) CB(LEU 26) 2045 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(LEU 26) CB(LEU 26) 3975 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB2(LEU 26) CB(LEU 26) 1068 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB2(LEU 26) CB(LEU 26) 2113 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(LEU 26) CB(LEU 26) 602 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB3(LEU 26) CB(LEU 26) 1168 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 26) CB(LEU 26) 341 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB3(LEU 26) CB(LEU 26) 2539 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB3(LEU 26) CB(LEU 26) 53 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB3(LEU 26) CB(LEU 26) 420 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(LEU 26) CB(LEU 26) 417 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(LEU 26) CB(LEU 26) 1102 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(LEU 26) CB(LEU 26) 1114 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(LEU 26) CB(LEU 26) 341 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(LEU 26) CB(LEU 26) 125 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(LEU 26) CB(LEU 26) 2973 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(LEU 26) CB(LEU 26) 2539 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 26) CB(LEU 26) 492 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(LEU 26) CB(LEU 26) 1823 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB3(LEU 26) CB(LEU 26) 1287 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB3(LEU 26) CB(LEU 26) 1823 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(LEU 26) CB(LEU 26) 1184 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB3(LEU 26) CB(LEU 26) 3102 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB3(LEU 26) CB(LEU 26) 492 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(LEU 26) CB(LEU 26) 492 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB3(LEU 26) CB(LEU 26) 1168 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB3(LEU 26) CB(LEU 26) 341 CBCANH_@FLYA: H(LEU 26) N(LEU 26) CB(LEU 26) 177 CBCANH_@FLYA: H(LEU 27) N(LEU 27) CB(LEU 26) 18 CBCAcoNH_@FLYA: H(LEU 27) N(LEU 27) CB(LEU 26) 100 CCHTOCSY_@ALI_@FLYA: HB2(LEU 26) CB(LEU 26) CA(LEU 26) 626 CCHTOCSY_@ALI_@FLYA: HB3(LEU 26) CB(LEU 26) CA(LEU 26) 229 CCHTOCSY_@ALI_@FLYA: HA(LEU 26) CA(LEU 26) CB(LEU 26) 86 CCHTOCSY_@ALI_@FLYA: HB2(LEU 26) CB(LEU 26) CB(LEU 26) CCHTOCSY_@ALI_@FLYA: HB3(LEU 26) CB(LEU 26) CB(LEU 26) CCHTOCSY_@ALI_@FLYA: HG(LEU 26) CG(LEU 26) CB(LEU 26) 695 CCHTOCSY_@ALI_@FLYA: QD1(LEU 26) CD1(LEU 26) CB(LEU 26) 857 CCHTOCSY_@ALI_@FLYA: QD2(LEU 26) CD2(LEU 26) CB(LEU 26) 472 CCHTOCSY_@ALI_@FLYA: HB2(LEU 26) CB(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: HB3(LEU 26) CB(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: HB2(LEU 26) CB(LEU 26) CD1(LEU 26) 754 CCHTOCSY_@ALI_@FLYA: HB3(LEU 26) CB(LEU 26) CD1(LEU 26) 69 CCHTOCSY_@ALI_@FLYA: HB2(LEU 26) CB(LEU 26) CD2(LEU 26) 850 CCHTOCSY_@ALI_@FLYA: HB3(LEU 26) CB(LEU 26) CD2(LEU 26) 217 HB2 26 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(ILE 23) CA(ILE 23) 1420 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB(ILE 23) CB(ILE 23) 1894 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QG2(ILE 23) CG2(ILE 23) 1085 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB2(GLU 25) CB(GLU 25) 3812 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(GLU 25) CB(GLU 25) 3812 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(LEU 26) CA(LEU 26) 102 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(LEU 26) CB(LEU 26) 2113 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(LEU 26) CB(LEU 26) 602 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(LEU 26) CB(LEU 26) 3308 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(LEU 26) CB(LEU 26) 897 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(LEU 26) CB(LEU 26) 1670 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(LEU 26) CB(LEU 26) 781 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(LEU 26) CB(LEU 26) 646 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(LEU 26) CB(LEU 26) 602 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(LEU 26) CB(LEU 26) 2045 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(LEU 26) CB(LEU 26) 3975 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB2(LEU 26) CB(LEU 26) 1068 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB2(LEU 26) CB(LEU 26) 2113 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(LEU 26) CB(LEU 26) 602 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(LEU 26) CB(LEU 26) 417 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(LEU 26) CD1(LEU 26) 1398 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG3(ARG 30) CG(ARG 30) 3014 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(LEU 78) CA(LEU 78) 648 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(LEU 78) CB(LEU 78) 369 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG(LEU 78) CG(LEU 78) 1449 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(LEU 78) CD1(LEU 78) 2274 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD2(LEU 78) CD2(LEU 78) 2252 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(ILE 82) CD1(ILE 82) 2549 C13NOESY_@ARO_@FLYA: HB2(LEU 26) HD1(TYR 81) CD1(TYR 81) 124 C13NOESY_@ARO_@FLYA: HB2(LEU 26) HE1(TYR 81) CE1(TYR 81) 116 CCHTOCSY_@ALI_@FLYA: HB2(LEU 26) CB(LEU 26) CA(LEU 26) 626 CCHTOCSY_@ALI_@FLYA: HB2(LEU 26) CB(LEU 26) CB(LEU 26) CCHTOCSY_@ALI_@FLYA: HB2(LEU 26) CB(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: HB2(LEU 26) CB(LEU 26) CD1(LEU 26) 754 CCHTOCSY_@ALI_@FLYA: HB2(LEU 26) CB(LEU 26) CD2(LEU 26) 850 HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HB2(LEU 26) 45 N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(LYS 24) N(LYS 24) 549 N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(LEU 26) N(LEU 26) 272 N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(LEU 27) N(LEU 27) 467 N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(THR 29) N(THR 29) 367 HB3 26 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(LEU 26) CA(LEU 26) 398 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(LEU 26) CB(LEU 26) 781 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB3(LEU 26) CB(LEU 26) 1168 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 26) CB(LEU 26) 341 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB3(LEU 26) CB(LEU 26) 2539 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB3(LEU 26) CB(LEU 26) 53 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB3(LEU 26) CB(LEU 26) 420 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(LEU 26) CB(LEU 26) 417 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(LEU 26) CB(LEU 26) 1102 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(LEU 26) CB(LEU 26) 1114 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(LEU 26) CB(LEU 26) 341 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(LEU 26) CB(LEU 26) 125 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(LEU 26) CB(LEU 26) 2973 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(LEU 26) CB(LEU 26) 2539 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 26) CB(LEU 26) 492 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(LEU 26) CB(LEU 26) 1823 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB3(LEU 26) CB(LEU 26) 1287 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB3(LEU 26) CB(LEU 26) 1823 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(LEU 26) CB(LEU 26) 1184 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB3(LEU 26) CB(LEU 26) 3102 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB3(LEU 26) CB(LEU 26) 492 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(LEU 26) CB(LEU 26) 492 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB3(LEU 26) CB(LEU 26) 1168 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB3(LEU 26) CB(LEU 26) 341 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG(LEU 26) CG(LEU 26) 2774 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD1(LEU 26) CD1(LEU 26) 1662 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD2(LEU 26) CD2(LEU 26) 232 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(LEU 27) CA(LEU 27) 3744 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ARO_@FLYA: HB3(LEU 26) HD1(TYR 81) CD1(TYR 81) 106 C13NOESY_@ARO_@FLYA: HB3(LEU 26) HE1(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: HB3(LEU 26) CB(LEU 26) CA(LEU 26) 229 CCHTOCSY_@ALI_@FLYA: HB3(LEU 26) CB(LEU 26) CB(LEU 26) CCHTOCSY_@ALI_@FLYA: HB3(LEU 26) CB(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: HB3(LEU 26) CB(LEU 26) CD1(LEU 26) 69 CCHTOCSY_@ALI_@FLYA: HB3(LEU 26) CB(LEU 26) CD2(LEU 26) 217 HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HB3(LEU 26) 154 N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(LEU 26) N(LEU 26) 365 N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(LEU 27) N(LEU 27) 563 N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(ASP 28) N(ASP 28) 1083 N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HB3(LEU 26) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(LEU 78) N(LEU 78) CG 26 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG(LEU 26) CG(LEU 26) 2834 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 26) CG(LEU 26) 3084 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HG(LEU 26) CG(LEU 26) 2798 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HG(LEU 26) CG(LEU 26) 1641 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG(LEU 26) CG(LEU 26) 2774 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG(LEU 26) CG(LEU 26) 3084 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG(LEU 26) CG(LEU 26) 2798 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG(LEU 26) CG(LEU 26) 1849 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HG(LEU 26) CG(LEU 26) 3481 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG(LEU 26) CG(LEU 26) 2522 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG(LEU 26) CG(LEU 26) 2798 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HG(LEU 26) CG(LEU 26) 2834 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HG(LEU 26) CG(LEU 26) 2834 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HG(LEU 26) CG(LEU 26) 2704 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HG(LEU 26) CG(LEU 26) 2458 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HG(LEU 26) CG(LEU 26) 2704 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: HG(LEU 26) CG(LEU 26) CA(LEU 26) 1428 CCHTOCSY_@ALI_@FLYA: HG(LEU 26) CG(LEU 26) CB(LEU 26) 695 CCHTOCSY_@ALI_@FLYA: HA(LEU 26) CA(LEU 26) CG(LEU 26) 615 CCHTOCSY_@ALI_@FLYA: HB2(LEU 26) CB(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: HB3(LEU 26) CB(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: HG(LEU 26) CG(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: QD1(LEU 26) CD1(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: QD2(LEU 26) CD2(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: HG(LEU 26) CG(LEU 26) CD1(LEU 26) CCHTOCSY_@ALI_@FLYA: HG(LEU 26) CG(LEU 26) CD2(LEU 26) 338 HG 26 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(LEU 26) CB(LEU 26) 1102 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG(LEU 26) CG(LEU 26) 2834 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 26) CG(LEU 26) 3084 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HG(LEU 26) CG(LEU 26) 2798 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HG(LEU 26) CG(LEU 26) 1641 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG(LEU 26) CG(LEU 26) 2774 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG(LEU 26) CG(LEU 26) 3084 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG(LEU 26) CG(LEU 26) 2798 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG(LEU 26) CG(LEU 26) 1849 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HG(LEU 26) CG(LEU 26) 3481 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG(LEU 26) CG(LEU 26) 2522 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG(LEU 26) CG(LEU 26) 2798 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HG(LEU 26) CG(LEU 26) 2834 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HG(LEU 26) CG(LEU 26) 2834 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HG(LEU 26) CG(LEU 26) 2704 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HG(LEU 26) CG(LEU 26) 2458 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HG(LEU 26) CG(LEU 26) 2704 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HA(LEU 78) CA(LEU 78) 1970 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG12(ILE 82) CG1(ILE 82) 3934 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ARO_@FLYA: HG(LEU 26) HD1(TYR 81) CD1(TYR 81) 14 C13NOESY_@ARO_@FLYA: HG(LEU 26) HD2(TYR 81) CD1(TYR 81) 14 C13NOESY_@ARO_@FLYA: HG(LEU 26) HE1(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: HG(LEU 26) CG(LEU 26) CA(LEU 26) 1428 CCHTOCSY_@ALI_@FLYA: HG(LEU 26) CG(LEU 26) CB(LEU 26) 695 CCHTOCSY_@ALI_@FLYA: HG(LEU 26) CG(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: HG(LEU 26) CG(LEU 26) CD1(LEU 26) CCHTOCSY_@ALI_@FLYA: HG(LEU 26) CG(LEU 26) CD2(LEU 26) 338 N15NOESY_@NEG_@FLYA: HG(LEU 26) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HG(LEU 26) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HG(LEU 26) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HG(LEU 26) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HG(LEU 26) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HG(LEU 26) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HG(LEU 26) H(ILE 82) N(ILE 82) QD1 26 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(LEU 26) CA(LEU 26) 491 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(LEU 26) CB(LEU 26) 646 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(LEU 26) CB(LEU 26) 1114 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QD1(LEU 26) CD1(LEU 26) 3174 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 26) CD1(LEU 26) 1429 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD1(LEU 26) CD1(LEU 26) 4255 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) QD1(LEU 26) CD1(LEU 26) 2482 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) QD1(LEU 26) CD1(LEU 26) 1349 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) QD1(LEU 26) CD1(LEU 26) 1349 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD1(LEU 26) CD1(LEU 26) 2325 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QD1(LEU 26) CD1(LEU 26) 555 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(LEU 26) CD1(LEU 26) 1398 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD1(LEU 26) CD1(LEU 26) 1662 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(LEU 26) CD1(LEU 26) 1429 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(LEU 26) CD1(LEU 26) 2779 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 26) CD1(LEU 26) 2562 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QD1(LEU 26) CD1(LEU 26) 3174 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) QD1(LEU 26) CD1(LEU 26) 2487 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) QD1(LEU 26) CD1(LEU 26) 1398 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QD1(LEU 26) CD1(LEU 26) 2487 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD1(LEU 26) CD1(LEU 26) 827 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) QD1(LEU 26) CD1(LEU 26) 2212 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) QD1(LEU 26) CD1(LEU 26) 1304 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) QD1(LEU 26) CD1(LEU 26) 2487 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(LEU 26) CD1(LEU 26) 2482 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(LEU 26) CD1(LEU 26) 2562 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) QD1(LEU 26) CD1(LEU 26) 1304 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) QD1(LEU 26) CD1(LEU 26) 3018 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QD1(LEU 26) CD1(LEU 26) 2085 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) QD1(LEU 26) CD1(LEU 26) 1486 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) QD1(LEU 26) CD1(LEU 26) 1579 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) QD1(LEU 26) CD1(LEU 26) 1579 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) QD1(LEU 26) CD1(LEU 26) 1486 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QD1(LEU 26) CD1(LEU 26) 2779 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG2(ARG 30) CG(ARG 30) 1831 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG3(ARG 30) CG(ARG 30) 2778 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HD2(ARG 30) CD(ARG 30) 4386 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(LEU 78) CA(LEU 78) 1971 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(TYR 81) CB(TYR 81) 2460 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(TYR 81) CB(TYR 81) 2459 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ARO_@FLYA: QD1(LEU 26) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: QD1(LEU 26) HD1(TYR 81) CD1(TYR 81) 13 C13NOESY_@ARO_@FLYA: QD1(LEU 26) HD2(TYR 81) CD1(TYR 81) 13 C13NOESY_@ARO_@FLYA: QD1(LEU 26) HE1(TYR 81) CE1(TYR 81) 57 C13NOESY_@ARO_@FLYA: QD1(LEU 26) HE2(TYR 81) CE1(TYR 81) 57 CCHTOCSY_@ALI_@FLYA: QD1(LEU 26) CD1(LEU 26) CA(LEU 26) 1021 CCHTOCSY_@ALI_@FLYA: QD1(LEU 26) CD1(LEU 26) CB(LEU 26) 857 CCHTOCSY_@ALI_@FLYA: QD1(LEU 26) CD1(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: QD1(LEU 26) CD1(LEU 26) CD1(LEU 26) CCHTOCSY_@ALI_@FLYA: QD1(LEU 26) CD1(LEU 26) CD2(LEU 26) 123 N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(LEU 26) N(LEU 26) 947 N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(LEU 27) N(LEU 27) 1533 N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: QD1(LEU 26) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(TYR 81) N(TYR 81) 1457 N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(ILE 82) N(ILE 82) QD2 26 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(MET 22) CB(MET 22) 2241 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(MET 22) CB(MET 22) 2257 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG3(MET 22) CG(MET 22) 2257 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(ILE 23) CA(ILE 23) 386 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB(ILE 23) CB(ILE 23) 131 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG12(ILE 23) CG1(ILE 23) 385 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(ILE 23) CD1(ILE 23) 323 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(LEU 26) CA(LEU 26) 408 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(LEU 26) CB(LEU 26) 602 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(LEU 26) CB(LEU 26) 341 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG(LEU 26) CG(LEU 26) 3084 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(LEU 26) CD1(LEU 26) 1429 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QD2(LEU 26) CD2(LEU 26) 943 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QD2(LEU 26) CD2(LEU 26) 935 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD2(LEU 26) CD2(LEU 26) 3176 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) QD2(LEU 26) CD2(LEU 26) 1274 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) QD2(LEU 26) CD2(LEU 26) 943 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) QD2(LEU 26) CD2(LEU 26) 943 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) QD2(LEU 26) CD2(LEU 26) 2819 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QD2(LEU 26) CD2(LEU 26) 1883 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD2(LEU 26) CD2(LEU 26) 232 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) QD2(LEU 26) CD2(LEU 26) 3546 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) QD2(LEU 26) CD2(LEU 26) 3546 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD2(LEU 26) CD2(LEU 26) 1274 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD2(LEU 26) CD2(LEU 26) 943 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QD2(LEU 26) CD2(LEU 26) 2433 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) QD2(LEU 26) CD2(LEU 26) 2073 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) QD2(LEU 26) CD2(LEU 26) 2713 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) QD2(LEU 26) CD2(LEU 26) 2713 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) QD2(LEU 26) CD2(LEU 26) 2073 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(ARG 30) CB(ARG 30) 180 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG2(ARG 30) CG(ARG 30) 1112 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(LEU 78) CA(LEU 78) 1275 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(TYR 81) CB(TYR 81) 214 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(TYR 81) CB(TYR 81) 214 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(ILE 82) CA(ILE 82) 2365 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB(ILE 82) CB(ILE 82) 258 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QG2(ILE 82) CG2(ILE 82) 2080 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG12(ILE 82) CG1(ILE 82) 1286 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: QD2(LEU 26) HD1(TYR 81) CD1(TYR 81) 29 C13NOESY_@ARO_@FLYA: QD2(LEU 26) HD2(TYR 81) CD1(TYR 81) 29 C13NOESY_@ARO_@FLYA: QD2(LEU 26) HE1(TYR 81) CE1(TYR 81) 73 C13NOESY_@ARO_@FLYA: QD2(LEU 26) HE2(TYR 81) CE1(TYR 81) 73 CCHTOCSY_@ALI_@FLYA: QD2(LEU 26) CD2(LEU 26) CA(LEU 26) 536 CCHTOCSY_@ALI_@FLYA: QD2(LEU 26) CD2(LEU 26) CB(LEU 26) 472 CCHTOCSY_@ALI_@FLYA: QD2(LEU 26) CD2(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: QD2(LEU 26) CD2(LEU 26) CD1(LEU 26) 985 CCHTOCSY_@ALI_@FLYA: QD2(LEU 26) CD2(LEU 26) CD2(LEU 26) N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(MET 22) N(MET 22) 540 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(ILE 23) N(ILE 23) 586 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(LYS 24) N(LYS 24) 40 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(GLU 25) N(GLU 25) 1023 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(LEU 26) N(LEU 26) 626 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: QD2(LEU 26) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(TYR 81) N(TYR 81) 652 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(ILE 82) N(ILE 82) 656 CD1 26 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QD1(LEU 26) CD1(LEU 26) 3174 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 26) CD1(LEU 26) 1429 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD1(LEU 26) CD1(LEU 26) 4255 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) QD1(LEU 26) CD1(LEU 26) 2482 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) QD1(LEU 26) CD1(LEU 26) 1349 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) QD1(LEU 26) CD1(LEU 26) 1349 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD1(LEU 26) CD1(LEU 26) 2325 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QD1(LEU 26) CD1(LEU 26) 555 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(LEU 26) CD1(LEU 26) 1398 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD1(LEU 26) CD1(LEU 26) 1662 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(LEU 26) CD1(LEU 26) 1429 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(LEU 26) CD1(LEU 26) 2779 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 26) CD1(LEU 26) 2562 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QD1(LEU 26) CD1(LEU 26) 3174 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) QD1(LEU 26) CD1(LEU 26) 2487 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) QD1(LEU 26) CD1(LEU 26) 1398 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QD1(LEU 26) CD1(LEU 26) 2487 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD1(LEU 26) CD1(LEU 26) 827 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) QD1(LEU 26) CD1(LEU 26) 2212 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) QD1(LEU 26) CD1(LEU 26) 1304 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) QD1(LEU 26) CD1(LEU 26) 2487 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(LEU 26) CD1(LEU 26) 2482 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(LEU 26) CD1(LEU 26) 2562 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) QD1(LEU 26) CD1(LEU 26) 1304 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) QD1(LEU 26) CD1(LEU 26) 3018 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QD1(LEU 26) CD1(LEU 26) 2085 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) QD1(LEU 26) CD1(LEU 26) 1486 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) QD1(LEU 26) CD1(LEU 26) 1579 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) QD1(LEU 26) CD1(LEU 26) 1579 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) QD1(LEU 26) CD1(LEU 26) 1486 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QD1(LEU 26) CD1(LEU 26) 2779 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD1(LEU 26) CD1(LEU 26) CCHTOCSY_@ALI_@FLYA: QD1(LEU 26) CD1(LEU 26) CA(LEU 26) 1021 CCHTOCSY_@ALI_@FLYA: QD1(LEU 26) CD1(LEU 26) CB(LEU 26) 857 CCHTOCSY_@ALI_@FLYA: QD1(LEU 26) CD1(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: HA(LEU 26) CA(LEU 26) CD1(LEU 26) 613 CCHTOCSY_@ALI_@FLYA: HB2(LEU 26) CB(LEU 26) CD1(LEU 26) 754 CCHTOCSY_@ALI_@FLYA: HB3(LEU 26) CB(LEU 26) CD1(LEU 26) 69 CCHTOCSY_@ALI_@FLYA: HG(LEU 26) CG(LEU 26) CD1(LEU 26) CCHTOCSY_@ALI_@FLYA: QD1(LEU 26) CD1(LEU 26) CD1(LEU 26) CCHTOCSY_@ALI_@FLYA: QD2(LEU 26) CD2(LEU 26) CD1(LEU 26) 985 CCHTOCSY_@ALI_@FLYA: QD1(LEU 26) CD1(LEU 26) CD2(LEU 26) 123 CD2 26 LEU C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QD2(LEU 26) CD2(LEU 26) 943 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QD2(LEU 26) CD2(LEU 26) 935 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD2(LEU 26) CD2(LEU 26) 3176 C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) QD2(LEU 26) CD2(LEU 26) 1274 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) QD2(LEU 26) CD2(LEU 26) 943 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) QD2(LEU 26) CD2(LEU 26) 943 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) QD2(LEU 26) CD2(LEU 26) 2819 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QD2(LEU 26) CD2(LEU 26) 1883 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD2(LEU 26) CD2(LEU 26) 232 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) QD2(LEU 26) CD2(LEU 26) 3546 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) QD2(LEU 26) CD2(LEU 26) 3546 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD2(LEU 26) CD2(LEU 26) 1274 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD2(LEU 26) CD2(LEU 26) 943 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QD2(LEU 26) CD2(LEU 26) 2433 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) QD2(LEU 26) CD2(LEU 26) 2073 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) QD2(LEU 26) CD2(LEU 26) 2713 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) QD2(LEU 26) CD2(LEU 26) 2713 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) QD2(LEU 26) CD2(LEU 26) 2073 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD2(LEU 26) CD2(LEU 26) CCHTOCSY_@ALI_@FLYA: QD2(LEU 26) CD2(LEU 26) CA(LEU 26) 536 CCHTOCSY_@ALI_@FLYA: QD2(LEU 26) CD2(LEU 26) CB(LEU 26) 472 CCHTOCSY_@ALI_@FLYA: QD2(LEU 26) CD2(LEU 26) CG(LEU 26) CCHTOCSY_@ALI_@FLYA: QD2(LEU 26) CD2(LEU 26) CD1(LEU 26) 985 CCHTOCSY_@ALI_@FLYA: HA(LEU 26) CA(LEU 26) CD2(LEU 26) 77 CCHTOCSY_@ALI_@FLYA: HB2(LEU 26) CB(LEU 26) CD2(LEU 26) 850 CCHTOCSY_@ALI_@FLYA: HB3(LEU 26) CB(LEU 26) CD2(LEU 26) 217 CCHTOCSY_@ALI_@FLYA: HG(LEU 26) CG(LEU 26) CD2(LEU 26) 338 CCHTOCSY_@ALI_@FLYA: QD1(LEU 26) CD1(LEU 26) CD2(LEU 26) 123 CCHTOCSY_@ALI_@FLYA: QD2(LEU 26) CD2(LEU 26) CD2(LEU 26) N 27 LEU CBCANH_@FLYA: H(LEU 27) N(LEU 27) CA(LEU 26) CBCANH_@FLYA: H(LEU 27) N(LEU 27) CB(LEU 26) 18 CBCANH_@FLYA: H(LEU 27) N(LEU 27) CA(LEU 27) 198 CBCANH_@FLYA: H(LEU 27) N(LEU 27) CB(LEU 27) 18 CBCAcoNH_@FLYA: H(LEU 27) N(LEU 27) CA(LEU 26) 98 CBCAcoNH_@FLYA: H(LEU 27) N(LEU 27) CB(LEU 26) 100 HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HA(LEU 26) 121 HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HB2(LEU 26) 45 HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HB3(LEU 26) 154 N15HSQC_@FLYA: N(LEU 27) H(LEU 27) 72 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(LEU 27) N(LEU 27) 805 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(LYS 24) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA(LYS 24) H(LEU 27) N(LEU 27) 411 N15NOESY_@NEG_@FLYA: H(GLU 25) H(LEU 27) N(LEU 27) 841 N15NOESY_@NEG_@FLYA: HA(GLU 25) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(LEU 26) H(LEU 27) N(LEU 27) 17 N15NOESY_@NEG_@FLYA: HA(LEU 26) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(LEU 27) N(LEU 27) 467 N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(LEU 27) N(LEU 27) 563 N15NOESY_@NEG_@FLYA: HG(LEU 26) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(LEU 27) N(LEU 27) 1533 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(LEU 27) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA(LEU 27) H(LEU 27) N(LEU 27) 160 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(LEU 27) N(LEU 27) 373 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(LEU 27) N(LEU 27) 399 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LEU 27) N(LEU 27) 73 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(LEU 27) N(LEU 27) 72 N15NOESY_@NEG_@FLYA: H(ASP 28) H(LEU 27) N(LEU 27) 186 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LEU 27) N(LEU 27) 1164 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(LEU 27) N(LEU 27) 1535 N15NOESY_@NEG_@FLYA: H(THR 29) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(ARG 30) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(LEU 27) N(LEU 27) 399 N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(LEU 27) N(LEU 27) 399 N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(LEU 27) N(LEU 27) 874 N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(ILE 31) H(LEU 27) N(LEU 27) 1763 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(LEU 27) N(LEU 27) 373 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HG13(ILE 31) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(ARG 32) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA(LEU 78) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HG(LEU 78) H(LEU 27) N(LEU 27) 72 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(LEU 27) N(LEU 27) 72 N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(LEU 27) N(LEU 27) H 27 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(ILE 23) CA(ILE 23) 2030 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QG2(ILE 23) CG2(ILE 23) 3094 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LYS 24) CA(LYS 24) 1741 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(GLU 25) CB(GLU 25) 1959 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LEU 26) CA(LEU 26) 1402 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(LEU 26) CB(LEU 26) 2045 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(LEU 26) CB(LEU 26) 125 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(LEU 26) CD1(LEU 26) 2779 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LEU 27) CA(LEU 27) 103 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(LEU 27) CB(LEU 27) 134 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(LEU 27) CB(LEU 27) 926 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG(LEU 27) CG(LEU 27) 1235 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(LEU 27) CD1(LEU 27) 2761 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 27) CD2(LEU 27) 3611 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG2(ARG 30) CG(ARG 30) 3347 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB(ILE 31) CB(ILE 31) 2374 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG12(ILE 31) CG1(ILE 31) 3150 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG13(ILE 31) CG1(ILE 31) 3150 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(ILE 82) CD1(ILE 82) 1685 C13NOESY_@ARO_@FLYA: H(LEU 27) HD2(TYR 44) CD1(TYR 44) CBCANH_@FLYA: H(LEU 27) N(LEU 27) CA(LEU 26) CBCANH_@FLYA: H(LEU 27) N(LEU 27) CB(LEU 26) 18 CBCANH_@FLYA: H(LEU 27) N(LEU 27) CA(LEU 27) 198 CBCANH_@FLYA: H(LEU 27) N(LEU 27) CB(LEU 27) 18 CBCAcoNH_@FLYA: H(LEU 27) N(LEU 27) CA(LEU 26) 98 CBCAcoNH_@FLYA: H(LEU 27) N(LEU 27) CB(LEU 26) 100 HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HA(LEU 26) 121 HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HB2(LEU 26) 45 HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HB3(LEU 26) 154 N15HSQC_@FLYA: N(LEU 27) H(LEU 27) 72 N15NOESY_@NEG_@FLYA: H(LEU 27) H(LYS 24) N(LYS 24) 1481 N15NOESY_@NEG_@FLYA: H(LEU 27) H(GLU 25) N(GLU 25) 1246 N15NOESY_@NEG_@FLYA: H(LEU 27) H(LEU 26) N(LEU 26) 1117 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(LEU 27) N(LEU 27) 805 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(LYS 24) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA(LYS 24) H(LEU 27) N(LEU 27) 411 N15NOESY_@NEG_@FLYA: H(GLU 25) H(LEU 27) N(LEU 27) 841 N15NOESY_@NEG_@FLYA: HA(GLU 25) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(LEU 26) H(LEU 27) N(LEU 27) 17 N15NOESY_@NEG_@FLYA: HA(LEU 26) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(LEU 27) N(LEU 27) 467 N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(LEU 27) N(LEU 27) 563 N15NOESY_@NEG_@FLYA: HG(LEU 26) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(LEU 27) N(LEU 27) 1533 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(LEU 27) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA(LEU 27) H(LEU 27) N(LEU 27) 160 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(LEU 27) N(LEU 27) 373 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(LEU 27) N(LEU 27) 399 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LEU 27) N(LEU 27) 73 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(LEU 27) N(LEU 27) 72 N15NOESY_@NEG_@FLYA: H(ASP 28) H(LEU 27) N(LEU 27) 186 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LEU 27) N(LEU 27) 1164 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(LEU 27) N(LEU 27) 1535 N15NOESY_@NEG_@FLYA: H(THR 29) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(ARG 30) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(LEU 27) N(LEU 27) 399 N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(LEU 27) N(LEU 27) 399 N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(LEU 27) N(LEU 27) 874 N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(ILE 31) H(LEU 27) N(LEU 27) 1763 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(LEU 27) N(LEU 27) 373 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HG13(ILE 31) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(ARG 32) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA(LEU 78) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HG(LEU 78) H(LEU 27) N(LEU 27) 72 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(LEU 27) N(LEU 27) 72 N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(LEU 27) H(ASP 28) N(ASP 28) 166 N15NOESY_@NEG_@FLYA: H(LEU 27) H(THR 29) N(THR 29) 929 N15NOESY_@NEG_@FLYA: H(LEU 27) H(ARG 30) N(ARG 30) 1173 N15NOESY_@NEG_@FLYA: H(LEU 27) H(ILE 31) N(ILE 31) 1243 N15NOESY_@NEG_@FLYA: H(LEU 27) H(ARG 32) N(ARG 32) 1610 CA 27 LEU C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(LEU 27) CA(LEU 27) 3767 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(LEU 27) CA(LEU 27) 3936 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(LEU 27) CA(LEU 27) 3744 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LEU 27) CA(LEU 27) 103 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(LEU 27) CA(LEU 27) 249 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(LEU 27) CA(LEU 27) 70 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LEU 27) CA(LEU 27) 653 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LEU 27) CA(LEU 27) 1978 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(LEU 27) CA(LEU 27) 2106 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(LEU 27) CA(LEU 27) 2106 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(LEU 27) CA(LEU 27) 653 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(LEU 27) CA(LEU 27) 653 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(LEU 27) CA(LEU 27) 1473 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(LEU 27) CA(LEU 27) 70 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HA(LEU 27) CA(LEU 27) 1281 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HA(LEU 27) CA(LEU 27) 1281 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(LEU 27) CA(LEU 27) 2139 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(LEU 27) CA(LEU 27) 496 CBCANH_@FLYA: H(LEU 27) N(LEU 27) CA(LEU 27) 198 CBCANH_@FLYA: H(ASP 28) N(ASP 28) CA(LEU 27) CBCAcoNH_@FLYA: H(ASP 28) N(ASP 28) CA(LEU 27) 215 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CA(LEU 27) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CA(LEU 27) 381 CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CA(LEU 27) 286 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CA(LEU 27) 349 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CA(LEU 27) 1020 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CA(LEU 27) 1057 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CB(LEU 27) 10 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CG(LEU 27) 796 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CD1(LEU 27) 315 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CD2(LEU 27) 796 HA 27 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(LEU 27) CA(LEU 27) 3767 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HA(LEU 27) CA(LEU 27) 3936 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(LEU 27) CA(LEU 27) 3744 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LEU 27) CA(LEU 27) 103 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(LEU 27) CA(LEU 27) 249 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(LEU 27) CA(LEU 27) 70 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LEU 27) CA(LEU 27) 653 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LEU 27) CA(LEU 27) 1978 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(LEU 27) CA(LEU 27) 2106 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(LEU 27) CA(LEU 27) 2106 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(LEU 27) CA(LEU 27) 653 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(LEU 27) CA(LEU 27) 653 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(LEU 27) CA(LEU 27) 1473 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(LEU 27) CA(LEU 27) 70 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HA(LEU 27) CA(LEU 27) 1281 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HA(LEU 27) CA(LEU 27) 1281 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(LEU 27) CA(LEU 27) 2139 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(LEU 27) CB(LEU 27) 140 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(LEU 27) CB(LEU 27) 78 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 27) CD1(LEU 27) 1367 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 27) CD2(LEU 27) 1269 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB(ILE 31) CB(ILE 31) 293 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QG2(ILE 31) CG2(ILE 31) 1625 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(ILE 31) CD1(ILE 31) 1022 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QG2(ILE 74) CG2(ILE 74) 1625 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 78) CD2(LEU 78) CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CA(LEU 27) CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CB(LEU 27) 10 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CG(LEU 27) 796 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CD1(LEU 27) 315 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CD2(LEU 27) 796 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HA(LEU 27) 13 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HA(LEU 27) H(LEU 27) N(LEU 27) 160 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(LEU 27) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ILE 31) N(ILE 31) 321 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ARG 32) N(ARG 32) 338 CB 27 LEU C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(LEU 27) CB(LEU 27) 13 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(LEU 27) CB(LEU 27) 134 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(LEU 27) CB(LEU 27) 140 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(LEU 27) CB(LEU 27) 377 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(LEU 27) CB(LEU 27) 1186 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LEU 27) CB(LEU 27) 2235 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(LEU 27) CB(LEU 27) 3165 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB2(LEU 27) CB(LEU 27) 4256 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB2(LEU 27) CB(LEU 27) 377 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB2(LEU 27) CB(LEU 27) 829 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB2(LEU 27) CB(LEU 27) 829 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB3(LEU 27) CB(LEU 27) 65 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(LEU 27) CB(LEU 27) 926 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(LEU 27) CB(LEU 27) 78 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(LEU 27) CB(LEU 27) 541 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(LEU 27) CB(LEU 27) 656 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 27) CB(LEU 27) 404 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 27) CB(LEU 27) 405 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(LEU 27) CB(LEU 27) 657 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LEU 27) CB(LEU 27) 1988 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(LEU 27) CB(LEU 27) 3206 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(LEU 27) CB(LEU 27) 3206 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB3(LEU 27) CB(LEU 27) 656 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB3(LEU 27) CB(LEU 27) 656 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(LEU 27) CB(LEU 27) 4656 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB3(LEU 27) CB(LEU 27) 1988 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(LEU 27) CB(LEU 27) 403 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB3(LEU 27) CB(LEU 27) 404 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB3(LEU 27) CB(LEU 27) 4506 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(LEU 27) CB(LEU 27) 403 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(LEU 27) CB(LEU 27) 403 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB3(LEU 27) CB(LEU 27) 3805 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(LEU 27) CB(LEU 27) 403 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(LEU 27) CB(LEU 27) 404 CBCANH_@FLYA: H(LEU 27) N(LEU 27) CB(LEU 27) 18 CBCANH_@FLYA: H(ASP 28) N(ASP 28) CB(LEU 27) CBCAcoNH_@FLYA: H(ASP 28) N(ASP 28) CB(LEU 27) 136 CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CA(LEU 27) 381 CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CA(LEU 27) 286 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CB(LEU 27) 10 CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CB(LEU 27) CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CB(LEU 27) CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CB(LEU 27) 432 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CB(LEU 27) 22 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CB(LEU 27) 607 CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CG(LEU 27) 948 CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CG(LEU 27) 157 CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CD1(LEU 27) 571 CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CD1(LEU 27) 267 CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CD2(LEU 27) 949 CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CD2(LEU 27) 158 HB2 27 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(GLU 25) CA(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(LEU 27) CA(LEU 27) 249 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(LEU 27) CB(LEU 27) 13 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(LEU 27) CB(LEU 27) 134 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(LEU 27) CB(LEU 27) 140 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(LEU 27) CB(LEU 27) 377 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(LEU 27) CB(LEU 27) 1186 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LEU 27) CB(LEU 27) 2235 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(LEU 27) CB(LEU 27) 3165 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB2(LEU 27) CB(LEU 27) 4256 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB2(LEU 27) CB(LEU 27) 377 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB2(LEU 27) CB(LEU 27) 829 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB2(LEU 27) CB(LEU 27) 829 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(LEU 27) CB(LEU 27) 541 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG(LEU 27) CG(LEU 27) 1461 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 27) CD1(LEU 27) 2294 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 27) CD2(LEU 27) 2473 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB(ILE 31) CB(ILE 31) 2167 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG2(ILE 31) CG2(ILE 31) 2044 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(ARG 32) CB(ARG 32) 2490 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HD2(ARG 32) CD(ARG 32) 838 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HD3(ARG 32) CD(ARG 32) 1145 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB(VAL 42) CB(VAL 42) 2437 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG1(VAL 52) CG1(VAL 52) 2387 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 54) CD1(LEU 54) 2178 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG2(ILE 74) CG2(ILE 74) 2044 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 78) CD2(LEU 78) 2252 C13NOESY_@ARO_@FLYA: HB2(LEU 27) HD2(TYR 44) CD1(TYR 44) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CA(LEU 27) 381 CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CB(LEU 27) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CG(LEU 27) 948 CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CD1(LEU 27) 571 CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CD2(LEU 27) 949 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HB2(LEU 27) 40 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ASP 28) N(ASP 28) 20 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(THR 29) N(THR 29) 366 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ARG 32) N(ARG 32) 1072 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(TYR 44) N(TYR 44) 1014 HB3 27 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(ILE 23) CG2(ILE 23) 1684 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(LYS 24) CA(LYS 24) 250 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(LEU 26) CB(LEU 26) 2973 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(LEU 27) CA(LEU 27) 70 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(LEU 27) CB(LEU 27) 377 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB3(LEU 27) CB(LEU 27) 65 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(LEU 27) CB(LEU 27) 926 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(LEU 27) CB(LEU 27) 78 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(LEU 27) CB(LEU 27) 541 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(LEU 27) CB(LEU 27) 656 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 27) CB(LEU 27) 404 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 27) CB(LEU 27) 405 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(LEU 27) CB(LEU 27) 657 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LEU 27) CB(LEU 27) 1988 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(LEU 27) CB(LEU 27) 3206 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(LEU 27) CB(LEU 27) 3206 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB3(LEU 27) CB(LEU 27) 656 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB3(LEU 27) CB(LEU 27) 656 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(LEU 27) CB(LEU 27) 4656 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB3(LEU 27) CB(LEU 27) 1988 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(LEU 27) CB(LEU 27) 403 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB3(LEU 27) CB(LEU 27) 404 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB3(LEU 27) CB(LEU 27) 4506 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(LEU 27) CB(LEU 27) 403 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(LEU 27) CB(LEU 27) 403 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB3(LEU 27) CB(LEU 27) 3805 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(LEU 27) CB(LEU 27) 403 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(LEU 27) CB(LEU 27) 404 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 27) CD1(LEU 27) 590 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD2(LEU 27) CD2(LEU 27) 1508 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(ASP 28) CA(ASP 28) 991 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(ILE 31) CA(ILE 31) 1224 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(ILE 31) CG2(ILE 31) 1788 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HG12(ILE 31) CG1(ILE 31) 962 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HG13(ILE 31) CG1(ILE 31) 962 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(ILE 31) CD1(ILE 31) 230 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(ARG 32) CA(ARG 32) 365 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HD2(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HD3(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HD2(PRO 33) CD(PRO 33) 150 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG1(VAL 52) CG1(VAL 52) 589 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 54) CD1(LEU 54) 3103 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD2(LEU 54) CD2(LEU 54) 2611 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(ILE 74) CG2(ILE 74) 1788 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD2(LEU 78) CD2(LEU 78) 626 C13NOESY_@ARO_@FLYA: HB3(LEU 27) HD2(TYR 44) CD1(TYR 44) CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CA(LEU 27) 286 CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CB(LEU 27) CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CG(LEU 27) 157 CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CD1(LEU 27) 267 CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CD2(LEU 27) 158 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HB3(LEU 27) 50 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(LEU 27) N(LEU 27) 373 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ASP 28) N(ASP 28) 396 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(THR 29) N(THR 29) 553 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ARG 30) N(ARG 30) 762 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ILE 31) N(ILE 31) 398 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ARG 32) N(ARG 32) 310 CG 27 LEU C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG(LEU 27) CG(LEU 27) 4032 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG(LEU 27) CG(LEU 27) 4082 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG(LEU 27) CG(LEU 27) 1235 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG(LEU 27) CG(LEU 27) 1461 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 27) CG(LEU 27) 867 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG(LEU 27) CG(LEU 27) 867 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HG(LEU 27) CG(LEU 27) 2215 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG(LEU 27) CG(LEU 27) 1461 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG(LEU 27) CG(LEU 27) 2215 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HG(LEU 27) CG(LEU 27) 867 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG(LEU 27) CG(LEU 27) 867 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CA(LEU 27) 349 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CB(LEU 27) 432 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CG(LEU 27) 796 CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CG(LEU 27) 948 CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CG(LEU 27) 157 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CG(LEU 27) 832 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CD1(LEU 27) 36 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CD2(LEU 27) HG 27 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB(ILE 23) CB(ILE 23) 2654 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG2(ILE 23) CG2(ILE 23) 1307 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(LEU 26) CB(LEU 26) 2539 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG(LEU 26) CG(LEU 26) 2798 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LEU 27) CA(LEU 27) 653 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(LEU 27) CB(LEU 27) 656 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG(LEU 27) CG(LEU 27) 4032 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG(LEU 27) CG(LEU 27) 4082 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG(LEU 27) CG(LEU 27) 1235 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG(LEU 27) CG(LEU 27) 1461 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 27) CG(LEU 27) 867 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG(LEU 27) CG(LEU 27) 867 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HG(LEU 27) CG(LEU 27) 2215 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG(LEU 27) CG(LEU 27) 1461 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG(LEU 27) CG(LEU 27) 2215 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HG(LEU 27) CG(LEU 27) 867 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG(LEU 27) CG(LEU 27) 867 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 27) CD1(LEU 27) 1342 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 27) CD2(LEU 27) 682 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB(ILE 31) CB(ILE 31) 2743 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG2(ILE 31) CG2(ILE 31) 1448 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG12(ILE 31) CG1(ILE 31) 1419 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG13(ILE 31) CG1(ILE 31) 1419 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(ILE 31) CD1(ILE 31) 824 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG1(VAL 52) CG1(VAL 52) 4054 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG2(VAL 52) CG2(VAL 52) 3279 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG2(ILE 74) CG2(ILE 74) 1448 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG(LEU 78) CG(LEU 78) 813 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 78) CD2(LEU 78) 139 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ARO_@FLYA: HG(LEU 27) HD2(TYR 44) CD1(TYR 44) 108 C13NOESY_@ARO_@FLYA: HG(LEU 27) HE2(TYR 44) CE1(TYR 44) 85 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CA(LEU 27) 349 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CB(LEU 27) 432 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CD1(LEU 27) 36 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CD2(LEU 27) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(LEU 27) N(LEU 27) 399 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(ASP 28) N(ASP 28) 842 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(ILE 31) N(ILE 31) 718 QD1 27 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 27) CB(LEU 27) 404 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD1(LEU 27) CD1(LEU 27) 2991 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(LEU 27) CD1(LEU 27) 2761 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 27) CD1(LEU 27) 1367 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 27) CD1(LEU 27) 2294 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 27) CD1(LEU 27) 590 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 27) CD1(LEU 27) 1342 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD1(LEU 27) CD1(LEU 27) 4171 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD1(LEU 27) CD1(LEU 27) 1342 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(LEU 27) CD1(LEU 27) 2801 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(LEU 27) CD1(LEU 27) 590 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(LEU 27) CD1(LEU 27) 1736 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(LEU 27) CD1(LEU 27) 1736 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QD1(LEU 27) CD1(LEU 27) 3573 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD1(LEU 27) CD1(LEU 27) 3573 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(LEU 27) CD1(LEU 27) 590 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(LEU 27) CD1(LEU 27) 2294 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD1(LEU 27) CD1(LEU 27) 2294 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(LEU 27) CD1(LEU 27) 1692 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD1(LEU 27) CD1(LEU 27) 1342 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(LEU 27) CD1(LEU 27) 2294 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(ARG 30) CB(ARG 30) 1514 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(VAL 52) CA(VAL 52) 3422 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ARO_@FLYA: QD1(LEU 27) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QD1(LEU 27) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QD1(LEU 27) HE2(TYR 44) CE1(TYR 44) CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CA(LEU 27) 1020 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CB(LEU 27) 22 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CG(LEU 27) 832 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CD2(LEU 27) 832 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(GLU 25) N(GLU 25) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LEU 27) N(LEU 27) 73 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LYS 45) N(LYS 45) QD2 27 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 26) CB(LEU 26) 492 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 26) CD1(LEU 26) 2562 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 27) CB(LEU 27) 405 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 27) CG(LEU 27) 867 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD2(LEU 27) CD2(LEU 27) 1623 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 27) CD2(LEU 27) 3611 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 27) CD2(LEU 27) 1269 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 27) CD2(LEU 27) 2473 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD2(LEU 27) CD2(LEU 27) 1508 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 27) CD2(LEU 27) 682 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD2(LEU 27) CD2(LEU 27) 4317 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD2(LEU 27) CD2(LEU 27) 682 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD2(LEU 27) CD2(LEU 27) 682 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QD2(LEU 27) CD2(LEU 27) 1605 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD2(LEU 27) CD2(LEU 27) 1508 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD2(LEU 27) CD2(LEU 27) 2130 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD2(LEU 27) CD2(LEU 27) 2130 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QD2(LEU 27) CD2(LEU 27) 1269 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QD2(LEU 27) CD2(LEU 27) 881 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD2(LEU 27) CD2(LEU 27) 4651 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD2(LEU 27) CD2(LEU 27) 2304 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD2(LEU 27) CD2(LEU 27) 1508 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD2(LEU 27) CD2(LEU 27) 2473 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD2(LEU 27) CD2(LEU 27) 1623 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD2(LEU 27) CD2(LEU 27) 1623 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD2(LEU 27) CD2(LEU 27) 881 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD2(LEU 27) CD2(LEU 27) 3961 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD2(LEU 27) CD2(LEU 27) 2473 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD2(LEU 27) CD2(LEU 27) 682 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD2(LEU 27) CD2(LEU 27) 2473 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG12(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG13(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(VAL 42) CB(VAL 42) 534 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(TYR 44) CA(TYR 44) 101 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(MET 77) CB(MET 77) 2638 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(LEU 78) CA(LEU 78) 706 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 78) CB(LEU 78) 370 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ARO_@FLYA: QD2(LEU 27) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: QD2(LEU 27) HE2(TYR 44) CE1(TYR 44) CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CA(LEU 27) 1057 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CB(LEU 27) 607 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CD1(LEU 27) 761 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CD2(LEU 27) N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(LEU 26) N(LEU 26) 561 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(LEU 27) N(LEU 27) 72 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ASP 28) N(ASP 28) 245 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(THR 29) N(THR 29) 1121 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ARG 30) N(ARG 30) 742 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ARG 32) N(ARG 32) 511 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(LEU 78) N(LEU 78) 203 CD1 27 LEU C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD1(LEU 27) CD1(LEU 27) 2991 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(LEU 27) CD1(LEU 27) 2761 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 27) CD1(LEU 27) 1367 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 27) CD1(LEU 27) 2294 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 27) CD1(LEU 27) 590 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 27) CD1(LEU 27) 1342 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD1(LEU 27) CD1(LEU 27) 4171 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD1(LEU 27) CD1(LEU 27) 1342 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(LEU 27) CD1(LEU 27) 2801 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(LEU 27) CD1(LEU 27) 590 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(LEU 27) CD1(LEU 27) 1736 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(LEU 27) CD1(LEU 27) 1736 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QD1(LEU 27) CD1(LEU 27) 3573 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD1(LEU 27) CD1(LEU 27) 3573 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(LEU 27) CD1(LEU 27) 590 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(LEU 27) CD1(LEU 27) 2294 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD1(LEU 27) CD1(LEU 27) 2294 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(LEU 27) CD1(LEU 27) 1692 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD1(LEU 27) CD1(LEU 27) 1342 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(LEU 27) CD1(LEU 27) 2294 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CA(LEU 27) 1020 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CB(LEU 27) 22 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CG(LEU 27) 832 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CD1(LEU 27) 315 CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CD1(LEU 27) 571 CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CD1(LEU 27) 267 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CD1(LEU 27) 36 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CD1(LEU 27) 761 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CD2(LEU 27) 832 CD2 27 LEU C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD2(LEU 27) CD2(LEU 27) 1623 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 27) CD2(LEU 27) 3611 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 27) CD2(LEU 27) 1269 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 27) CD2(LEU 27) 2473 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD2(LEU 27) CD2(LEU 27) 1508 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 27) CD2(LEU 27) 682 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD2(LEU 27) CD2(LEU 27) 4317 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD2(LEU 27) CD2(LEU 27) 682 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD2(LEU 27) CD2(LEU 27) 682 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QD2(LEU 27) CD2(LEU 27) 1605 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD2(LEU 27) CD2(LEU 27) 1508 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD2(LEU 27) CD2(LEU 27) 2130 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD2(LEU 27) CD2(LEU 27) 2130 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QD2(LEU 27) CD2(LEU 27) 1269 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QD2(LEU 27) CD2(LEU 27) 881 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD2(LEU 27) CD2(LEU 27) 4651 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD2(LEU 27) CD2(LEU 27) 2304 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD2(LEU 27) CD2(LEU 27) 1508 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD2(LEU 27) CD2(LEU 27) 2473 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD2(LEU 27) CD2(LEU 27) 1623 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD2(LEU 27) CD2(LEU 27) 1623 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD2(LEU 27) CD2(LEU 27) 881 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD2(LEU 27) CD2(LEU 27) 3961 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD2(LEU 27) CD2(LEU 27) 2473 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD2(LEU 27) CD2(LEU 27) 682 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD2(LEU 27) CD2(LEU 27) 2473 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CA(LEU 27) 1057 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CB(LEU 27) 607 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CD1(LEU 27) 761 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CD2(LEU 27) 796 CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CD2(LEU 27) 949 CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CD2(LEU 27) 158 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CD2(LEU 27) CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CD2(LEU 27) 832 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CD2(LEU 27) N 28 ASP CBCANH_@FLYA: H(ASP 28) N(ASP 28) CA(LEU 27) CBCANH_@FLYA: H(ASP 28) N(ASP 28) CB(LEU 27) CBCANH_@FLYA: H(ASP 28) N(ASP 28) CA(ASP 28) 12 CBCANH_@FLYA: H(ASP 28) N(ASP 28) CB(ASP 28) 119 CBCAcoNH_@FLYA: H(ASP 28) N(ASP 28) CA(LEU 27) 215 CBCAcoNH_@FLYA: H(ASP 28) N(ASP 28) CB(LEU 27) 136 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HA(LEU 27) 13 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HB2(LEU 27) 40 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HB3(LEU 27) 50 N15HSQC_@FLYA: N(ASP 28) H(ASP 28) 25 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(LYS 24) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(LYS 24) H(ASP 28) N(ASP 28) 541 N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(GLU 25) H(ASP 28) N(ASP 28) 1628 N15NOESY_@NEG_@FLYA: HA(GLU 25) H(ASP 28) N(ASP 28) 82 N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB3(GLU 25) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(LEU 26) H(ASP 28) N(ASP 28) 1059 N15NOESY_@NEG_@FLYA: HA(LEU 26) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(ASP 28) N(ASP 28) 1083 N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(LEU 27) H(ASP 28) N(ASP 28) 166 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ASP 28) N(ASP 28) 20 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ASP 28) N(ASP 28) 396 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(ASP 28) N(ASP 28) 842 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ASP 28) N(ASP 28) 245 N15NOESY_@NEG_@FLYA: H(ASP 28) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ASP 28) N(ASP 28) 3 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(ASP 28) N(ASP 28) 385 N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(ASP 28) N(ASP 28) 361 N15NOESY_@NEG_@FLYA: H(THR 29) H(ASP 28) N(ASP 28) 723 N15NOESY_@NEG_@FLYA: HA(THR 29) H(ASP 28) N(ASP 28) 3 N15NOESY_@NEG_@FLYA: QG2(THR 29) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(ARG 30) H(ASP 28) N(ASP 28) 723 N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(ASP 28) N(ASP 28) 842 N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(ILE 31) H(ASP 28) N(ASP 28) 1966 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(ASP 28) N(ASP 28) 396 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(ASP 28) N(ASP 28) 1766 N15NOESY_@NEG_@FLYA: H(ARG 32) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(ASP 28) N(ASP 28) 396 N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ASP 28) N(ASP 28) 245 H 28 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LYS 24) CA(LYS 24) 3025 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(GLU 25) CA(GLU 25) 1589 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(GLU 25) CB(GLU 25) 1270 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(GLU 25) CB(GLU 25) 1270 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LEU 26) CA(LEU 26) 2607 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LEU 27) CA(LEU 27) 1978 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(LEU 27) CB(LEU 27) 1186 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(LEU 27) CB(LEU 27) 657 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD1(LEU 27) CD1(LEU 27) 4171 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD2(LEU 27) CD2(LEU 27) 4317 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(ASP 28) CA(ASP 28) 1913 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(ASP 28) CB(ASP 28) 1491 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(ASP 28) CB(ASP 28) 565 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(THR 29) CA(THR 29) 2272 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HD3(ARG 32) CD(ARG 32) 3681 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD1(LEU 78) CD1(LEU 78) CBCANH_@FLYA: H(ASP 28) N(ASP 28) CA(LEU 27) CBCANH_@FLYA: H(ASP 28) N(ASP 28) CB(LEU 27) CBCANH_@FLYA: H(ASP 28) N(ASP 28) CA(ASP 28) 12 CBCANH_@FLYA: H(ASP 28) N(ASP 28) CB(ASP 28) 119 CBCAcoNH_@FLYA: H(ASP 28) N(ASP 28) CA(LEU 27) 215 CBCAcoNH_@FLYA: H(ASP 28) N(ASP 28) CB(LEU 27) 136 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HA(LEU 27) 13 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HB2(LEU 27) 40 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HB3(LEU 27) 50 N15HSQC_@FLYA: N(ASP 28) H(ASP 28) 25 N15NOESY_@NEG_@FLYA: H(ASP 28) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: H(ASP 28) H(GLU 25) N(GLU 25) 1553 N15NOESY_@NEG_@FLYA: H(ASP 28) H(LEU 26) N(LEU 26) 1959 N15NOESY_@NEG_@FLYA: H(ASP 28) H(LEU 27) N(LEU 27) 186 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(LYS 24) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(LYS 24) H(ASP 28) N(ASP 28) 541 N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(GLU 25) H(ASP 28) N(ASP 28) 1628 N15NOESY_@NEG_@FLYA: HA(GLU 25) H(ASP 28) N(ASP 28) 82 N15NOESY_@NEG_@FLYA: HB2(GLU 25) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB3(GLU 25) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(LEU 26) H(ASP 28) N(ASP 28) 1059 N15NOESY_@NEG_@FLYA: HA(LEU 26) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(ASP 28) N(ASP 28) 1083 N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(LEU 27) H(ASP 28) N(ASP 28) 166 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ASP 28) N(ASP 28) 20 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ASP 28) N(ASP 28) 396 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(ASP 28) N(ASP 28) 842 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ASP 28) N(ASP 28) 245 N15NOESY_@NEG_@FLYA: H(ASP 28) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ASP 28) N(ASP 28) 3 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(ASP 28) N(ASP 28) 385 N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(ASP 28) N(ASP 28) 361 N15NOESY_@NEG_@FLYA: H(THR 29) H(ASP 28) N(ASP 28) 723 N15NOESY_@NEG_@FLYA: HA(THR 29) H(ASP 28) N(ASP 28) 3 N15NOESY_@NEG_@FLYA: QG2(THR 29) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(ARG 30) H(ASP 28) N(ASP 28) 723 N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(ASP 28) N(ASP 28) 842 N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(ILE 31) H(ASP 28) N(ASP 28) 1966 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(ASP 28) N(ASP 28) 396 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(ASP 28) N(ASP 28) 1766 N15NOESY_@NEG_@FLYA: H(ARG 32) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(ASP 28) N(ASP 28) 396 N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ASP 28) N(ASP 28) 245 N15NOESY_@NEG_@FLYA: H(ASP 28) H(THR 29) N(THR 29) 571 N15NOESY_@NEG_@FLYA: H(ASP 28) H(ARG 30) N(ARG 30) 1086 N15NOESY_@NEG_@FLYA: H(ASP 28) H(ILE 31) N(ILE 31) 1839 N15NOESY_@NEG_@FLYA: H(ASP 28) H(ARG 32) N(ARG 32) 1589 CA 28 ASP C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HA(ASP 28) CA(ASP 28) 3977 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(ASP 28) CA(ASP 28) 991 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(ASP 28) CA(ASP 28) 1913 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(ASP 28) CA(ASP 28) 4 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(ASP 28) CA(ASP 28) 67 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(ASP 28) CA(ASP 28) 2468 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(ASP 28) CA(ASP 28) 2468 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(ASP 28) CA(ASP 28) 991 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(ASP 28) CA(ASP 28) 72 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HA(ASP 28) CA(ASP 28) 991 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HA(ASP 28) CA(ASP 28) 71 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HA(ASP 28) CA(ASP 28) 71 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(ASP 28) CA(ASP 28) 884 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HA(ASP 28) CA(ASP 28) 884 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(ASP 28) CA(ASP 28) 2465 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(ASP 28) CA(ASP 28) CBCANH_@FLYA: H(ASP 28) N(ASP 28) CA(ASP 28) 12 CBCANH_@FLYA: H(THR 29) N(THR 29) CA(ASP 28) 355 CBCAcoNH_@FLYA: H(THR 29) N(THR 29) CA(ASP 28) 66 CCHTOCSY_@ALI_@FLYA: HA(ASP 28) CA(ASP 28) CA(ASP 28) CCHTOCSY_@ALI_@FLYA: HB2(ASP 28) CB(ASP 28) CA(ASP 28) 612 CCHTOCSY_@ALI_@FLYA: HB3(ASP 28) CB(ASP 28) CA(ASP 28) 239 CCHTOCSY_@ALI_@FLYA: HA(ASP 28) CA(ASP 28) CB(ASP 28) 431 HA 28 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LYS 24) CA(LYS 24) 2046 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(GLU 25) CA(GLU 25) 3575 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LEU 27) CB(LEU 27) 2235 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LEU 27) CB(LEU 27) 1988 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HA(ASP 28) CA(ASP 28) 3977 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(ASP 28) CA(ASP 28) 991 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(ASP 28) CA(ASP 28) 1913 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(ASP 28) CA(ASP 28) 4 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(ASP 28) CA(ASP 28) 67 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(ASP 28) CA(ASP 28) 2468 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(ASP 28) CA(ASP 28) 2468 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(ASP 28) CA(ASP 28) 991 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(ASP 28) CA(ASP 28) 72 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HA(ASP 28) CA(ASP 28) 991 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HA(ASP 28) CA(ASP 28) 71 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HA(ASP 28) CA(ASP 28) 71 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(ASP 28) CA(ASP 28) 884 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HA(ASP 28) CA(ASP 28) 884 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(ASP 28) CA(ASP 28) 2465 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(ASP 28) CB(ASP 28) 270 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(ASP 28) CB(ASP 28) 33 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QG2(THR 29) CG2(THR 29) 560 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB(ILE 31) CB(ILE 31) 986 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(ARG 32) CB(ARG 32) 1417 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HD2(ARG 32) CD(ARG 32) 104 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HD3(ARG 32) CD(ARG 32) 736 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HD2(PRO 33) CD(PRO 33) 164 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HD3(PRO 33) CD(PRO 33) 1337 CCHTOCSY_@ALI_@FLYA: HA(ASP 28) CA(ASP 28) CA(ASP 28) CCHTOCSY_@ALI_@FLYA: HA(ASP 28) CA(ASP 28) CB(ASP 28) 431 HBHAcoNH_@FLYA: H(THR 29) N(THR 29) HA(ASP 28) 28 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LEU 27) N(LEU 27) 1164 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ASP 28) N(ASP 28) 3 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(THR 29) N(THR 29) 353 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ARG 30) N(ARG 30) 485 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ILE 31) N(ILE 31) 270 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ARG 32) N(ARG 32) 738 N15NOESY_@NEG_@FLYA: HA(ASP 28) HE(ARG 32) NE(ARG 32) CB 28 ASP C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(ASP 28) CB(ASP 28) 234 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(ASP 28) CB(ASP 28) 1491 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(ASP 28) CB(ASP 28) 270 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB2(ASP 28) CB(ASP 28) 270 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB2(ASP 28) CB(ASP 28) 2483 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB2(ASP 28) CB(ASP 28) 4313 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(ASP 28) CB(ASP 28) 565 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(ASP 28) CB(ASP 28) 33 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(ASP 28) CB(ASP 28) 936 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(ASP 28) CB(ASP 28) 1950 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB3(ASP 28) CB(ASP 28) 33 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB3(ASP 28) CB(ASP 28) 974 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(ASP 28) CB(ASP 28) 1950 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB3(ASP 28) CB(ASP 28) 1338 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB3(ASP 28) CB(ASP 28) CBCANH_@FLYA: H(ASP 28) N(ASP 28) CB(ASP 28) 119 CBCANH_@FLYA: H(THR 29) N(THR 29) CB(ASP 28) 309 CBCAcoNH_@FLYA: H(THR 29) N(THR 29) CB(ASP 28) 30 CCHTOCSY_@ALI_@FLYA: HB2(ASP 28) CB(ASP 28) CA(ASP 28) 612 CCHTOCSY_@ALI_@FLYA: HB3(ASP 28) CB(ASP 28) CA(ASP 28) 239 CCHTOCSY_@ALI_@FLYA: HA(ASP 28) CA(ASP 28) CB(ASP 28) 431 CCHTOCSY_@ALI_@FLYA: HB2(ASP 28) CB(ASP 28) CB(ASP 28) CCHTOCSY_@ALI_@FLYA: HB3(ASP 28) CB(ASP 28) CB(ASP 28) HB2 28 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LYS 24) CA(LYS 24) 2279 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(GLU 25) CA(GLU 25) 1029 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HG2(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QD1(LEU 26) CD1(LEU 26) 3174 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(ASP 28) CA(ASP 28) 4 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB2(ASP 28) CB(ASP 28) 234 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 25) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(ASP 28) CB(ASP 28) 1491 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(ASP 28) CB(ASP 28) 270 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB2(ASP 28) CB(ASP 28) 270 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB2(ASP 28) CB(ASP 28) 2483 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB2(ASP 28) CB(ASP 28) 4313 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(ASP 28) CB(ASP 28) 936 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(THR 29) CA(THR 29) 3383 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HD3(ARG 32) CD(ARG 32) 1819 CCHTOCSY_@ALI_@FLYA: HB2(ASP 28) CB(ASP 28) CA(ASP 28) 612 CCHTOCSY_@ALI_@FLYA: HB2(ASP 28) CB(ASP 28) CB(ASP 28) HBHAcoNH_@FLYA: H(THR 29) N(THR 29) HB2(ASP 28) 76 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(GLU 25) N(GLU 25) 1449 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(LEU 26) N(LEU 26) 1052 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(LEU 27) N(LEU 27) 1535 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(ASP 28) N(ASP 28) 385 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(THR 29) N(THR 29) 233 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(ARG 30) N(ARG 30) 1194 HB3 28 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(GLU 25) CA(GLU 25) 452 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB3(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(ASP 28) CA(ASP 28) 67 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 25) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 25) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(ASP 28) CB(ASP 28) 565 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(ASP 28) CB(ASP 28) 33 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(ASP 28) CB(ASP 28) 936 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(ASP 28) CB(ASP 28) 1950 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB3(ASP 28) CB(ASP 28) 33 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB3(ASP 28) CB(ASP 28) 974 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(ASP 28) CB(ASP 28) 1950 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB3(ASP 28) CB(ASP 28) 1338 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(THR 29) CA(THR 29) 2399 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB(THR 29) CB(THR 29) 3761 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) QG2(THR 29) CG2(THR 29) 3452 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HD3(ARG 32) CD(ARG 32) 3530 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HD3(PRO 33) CD(PRO 33) CCHTOCSY_@ALI_@FLYA: HB3(ASP 28) CB(ASP 28) CA(ASP 28) 239 CCHTOCSY_@ALI_@FLYA: HB3(ASP 28) CB(ASP 28) CB(ASP 28) HBHAcoNH_@FLYA: H(THR 29) N(THR 29) HB3(ASP 28) 89 N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(ASP 28) N(ASP 28) 361 N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(THR 29) N(THR 29) 675 N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(ARG 30) N(ARG 30) 1211 N 29 THR CBCANH_@FLYA: H(THR 29) N(THR 29) CA(ASP 28) 355 CBCANH_@FLYA: H(THR 29) N(THR 29) CB(ASP 28) 309 CBCANH_@FLYA: H(THR 29) N(THR 29) CA(THR 29) 178 CBCANH_@FLYA: H(THR 29) N(THR 29) CB(THR 29) 49 CBCAcoNH_@FLYA: H(THR 29) N(THR 29) CA(ASP 28) 66 CBCAcoNH_@FLYA: H(THR 29) N(THR 29) CB(ASP 28) 30 HBHAcoNH_@FLYA: H(THR 29) N(THR 29) HA(ASP 28) 28 HBHAcoNH_@FLYA: H(THR 29) N(THR 29) HB2(ASP 28) 76 HBHAcoNH_@FLYA: H(THR 29) N(THR 29) HB3(ASP 28) 89 N15HSQC_@FLYA: N(THR 29) H(THR 29) 84 N15NOESY_@NEG_@FLYA: HA(GLU 25) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: H(LEU 26) H(THR 29) N(THR 29) 2234 N15NOESY_@NEG_@FLYA: HA(LEU 26) H(THR 29) N(THR 29) 312 N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(THR 29) N(THR 29) 367 N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: H(LEU 27) H(THR 29) N(THR 29) 929 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(THR 29) N(THR 29) 366 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(THR 29) N(THR 29) 553 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(THR 29) N(THR 29) 1121 N15NOESY_@NEG_@FLYA: H(ASP 28) H(THR 29) N(THR 29) 571 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(THR 29) N(THR 29) 353 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(THR 29) N(THR 29) 233 N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(THR 29) N(THR 29) 675 N15NOESY_@NEG_@FLYA: H(THR 29) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HA(THR 29) H(THR 29) N(THR 29) 353 N15NOESY_@NEG_@FLYA: HB(THR 29) H(THR 29) N(THR 29) 374 N15NOESY_@NEG_@FLYA: QG2(THR 29) H(THR 29) N(THR 29) 366 N15NOESY_@NEG_@FLYA: H(ARG 30) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HA(ARG 30) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(THR 29) N(THR 29) 1081 N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(THR 29) N(THR 29) 1392 N15NOESY_@NEG_@FLYA: HD3(ARG 30) H(THR 29) N(THR 29) 1630 N15NOESY_@NEG_@FLYA: H(ILE 31) H(THR 29) N(THR 29) 845 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(THR 29) N(THR 29) 553 N15NOESY_@NEG_@FLYA: H(ARG 32) H(THR 29) N(THR 29) 1829 N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(THR 29) N(THR 29) 553 N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(THR 29) N(THR 29) 1631 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(THR 29) N(THR 29) H 29 THR C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(GLU 25) CA(GLU 25) 1280 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(LEU 26) CA(LEU 26) 674 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(LEU 26) CB(LEU 26) 3975 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(LEU 26) CB(LEU 26) 1823 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) QD1(LEU 26) CD1(LEU 26) 2487 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) QD2(LEU 26) CD2(LEU 26) 3546 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(LEU 27) CA(LEU 27) 2106 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(LEU 27) CB(LEU 27) 3165 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(LEU 27) CB(LEU 27) 3206 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(ASP 28) CA(ASP 28) 2468 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(ASP 28) CB(ASP 28) 1950 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(THR 29) CA(THR 29) 1519 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB(THR 29) CB(THR 29) 632 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) QG2(THR 29) CG2(THR 29) 3213 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(ARG 30) CB(ARG 30) 2157 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(ARG 30) CB(ARG 30) 1679 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG2(ARG 30) CG(ARG 30) 1728 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG3(ARG 30) CG(ARG 30) 1649 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HD3(ARG 30) CD(ARG 30) 2800 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB(ILE 31) CB(ILE 31) 1259 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HD2(PRO 33) CD(PRO 33) 1972 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HD3(PRO 33) CD(PRO 33) 2730 CBCANH_@FLYA: H(THR 29) N(THR 29) CA(ASP 28) 355 CBCANH_@FLYA: H(THR 29) N(THR 29) CB(ASP 28) 309 CBCANH_@FLYA: H(THR 29) N(THR 29) CA(THR 29) 178 CBCANH_@FLYA: H(THR 29) N(THR 29) CB(THR 29) 49 CBCAcoNH_@FLYA: H(THR 29) N(THR 29) CA(ASP 28) 66 CBCAcoNH_@FLYA: H(THR 29) N(THR 29) CB(ASP 28) 30 HBHAcoNH_@FLYA: H(THR 29) N(THR 29) HA(ASP 28) 28 HBHAcoNH_@FLYA: H(THR 29) N(THR 29) HB2(ASP 28) 76 HBHAcoNH_@FLYA: H(THR 29) N(THR 29) HB3(ASP 28) 89 N15HSQC_@FLYA: N(THR 29) H(THR 29) 84 N15NOESY_@NEG_@FLYA: H(THR 29) H(LEU 26) N(LEU 26) 1683 N15NOESY_@NEG_@FLYA: H(THR 29) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(THR 29) H(ASP 28) N(ASP 28) 723 N15NOESY_@NEG_@FLYA: HA(GLU 25) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: H(LEU 26) H(THR 29) N(THR 29) 2234 N15NOESY_@NEG_@FLYA: HA(LEU 26) H(THR 29) N(THR 29) 312 N15NOESY_@NEG_@FLYA: HB2(LEU 26) H(THR 29) N(THR 29) 367 N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: H(LEU 27) H(THR 29) N(THR 29) 929 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(THR 29) N(THR 29) 366 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(THR 29) N(THR 29) 553 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(THR 29) N(THR 29) 1121 N15NOESY_@NEG_@FLYA: H(ASP 28) H(THR 29) N(THR 29) 571 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(THR 29) N(THR 29) 353 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(THR 29) N(THR 29) 233 N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(THR 29) N(THR 29) 675 N15NOESY_@NEG_@FLYA: H(THR 29) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HA(THR 29) H(THR 29) N(THR 29) 353 N15NOESY_@NEG_@FLYA: HB(THR 29) H(THR 29) N(THR 29) 374 N15NOESY_@NEG_@FLYA: QG2(THR 29) H(THR 29) N(THR 29) 366 N15NOESY_@NEG_@FLYA: H(ARG 30) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HA(ARG 30) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(THR 29) N(THR 29) 1081 N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(THR 29) N(THR 29) 1392 N15NOESY_@NEG_@FLYA: HD3(ARG 30) H(THR 29) N(THR 29) 1630 N15NOESY_@NEG_@FLYA: H(ILE 31) H(THR 29) N(THR 29) 845 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(THR 29) N(THR 29) 553 N15NOESY_@NEG_@FLYA: H(ARG 32) H(THR 29) N(THR 29) 1829 N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(THR 29) N(THR 29) 553 N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(THR 29) N(THR 29) 1631 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: H(THR 29) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: H(THR 29) H(ILE 31) N(ILE 31) 404 N15NOESY_@NEG_@FLYA: H(THR 29) H(ARG 32) N(ARG 32) 881 CA 29 THR C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(THR 29) CA(THR 29) 2272 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(THR 29) CA(THR 29) 3383 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(THR 29) CA(THR 29) 2399 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(THR 29) CA(THR 29) 1519 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HA(THR 29) CA(THR 29) 734 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(THR 29) CA(THR 29) 93 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(THR 29) CA(THR 29) 1519 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(THR 29) CA(THR 29) 1703 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HA(THR 29) CA(THR 29) 2255 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(THR 29) CA(THR 29) 1703 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(THR 29) CA(THR 29) 1703 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(THR 29) CA(THR 29) CBCANH_@FLYA: H(THR 29) N(THR 29) CA(THR 29) 178 CBCANH_@FLYA: H(ARG 30) N(ARG 30) CA(THR 29) 261 CBCAcoNH_@FLYA: H(ARG 30) N(ARG 30) CA(THR 29) 112 CCHTOCSY_@ALI_@FLYA: HA(THR 29) CA(THR 29) CA(THR 29) CCHTOCSY_@ALI_@FLYA: HB(THR 29) CB(THR 29) CA(THR 29) 285 CCHTOCSY_@ALI_@FLYA: QG2(THR 29) CG2(THR 29) CA(THR 29) 1101 CCHTOCSY_@ALI_@FLYA: HA(THR 29) CA(THR 29) CB(THR 29) 184 CCHTOCSY_@ALI_@FLYA: HA(THR 29) CA(THR 29) CG2(THR 29) 800 HA 29 THR C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB2(ASP 28) CB(ASP 28) 270 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB3(ASP 28) CB(ASP 28) 33 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(THR 29) CA(THR 29) 2272 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(THR 29) CA(THR 29) 3383 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(THR 29) CA(THR 29) 2399 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(THR 29) CA(THR 29) 1519 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HA(THR 29) CA(THR 29) 734 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(THR 29) CA(THR 29) 93 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(THR 29) CA(THR 29) 1519 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(THR 29) CA(THR 29) 1703 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HA(THR 29) CA(THR 29) 2255 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(THR 29) CA(THR 29) 1703 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(THR 29) CA(THR 29) 1703 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB(THR 29) CB(THR 29) 410 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) QG2(THR 29) CG2(THR 29) 560 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB2(ARG 30) CB(ARG 30) 2120 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB2(ARG 32) CB(ARG 32) 1417 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HG3(PRO 33) CG(PRO 33) 1383 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HD2(PRO 33) CD(PRO 33) 164 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HD3(PRO 33) CD(PRO 33) 1337 CCHTOCSY_@ALI_@FLYA: HA(THR 29) CA(THR 29) CA(THR 29) CCHTOCSY_@ALI_@FLYA: HA(THR 29) CA(THR 29) CB(THR 29) 184 CCHTOCSY_@ALI_@FLYA: HA(THR 29) CA(THR 29) CG2(THR 29) 800 HBHAcoNH_@FLYA: H(ARG 30) N(ARG 30) HA(THR 29) 63 N15NOESY_@NEG_@FLYA: HA(THR 29) H(ASP 28) N(ASP 28) 3 N15NOESY_@NEG_@FLYA: HA(THR 29) H(THR 29) N(THR 29) 353 N15NOESY_@NEG_@FLYA: HA(THR 29) H(ARG 30) N(ARG 30) 485 N15NOESY_@NEG_@FLYA: HA(THR 29) H(ILE 31) N(ILE 31) 270 N15NOESY_@NEG_@FLYA: HA(THR 29) H(ARG 32) N(ARG 32) 738 N15NOESY_@NEG_@FLYA: HA(THR 29) H(THR 34) N(THR 34) 779 CB 29 THR C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB(THR 29) CB(THR 29) 1554 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB(THR 29) CB(THR 29) 3761 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB(THR 29) CB(THR 29) 632 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB(THR 29) CB(THR 29) 410 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB(THR 29) CB(THR 29) 413 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB(THR 29) CB(THR 29) 632 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB(THR 29) CB(THR 29) 1821 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB(THR 29) CB(THR 29) 1230 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB(THR 29) CB(THR 29) 1802 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB(THR 29) CB(THR 29) 2944 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB(THR 29) CB(THR 29) 2865 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB(THR 29) CB(THR 29) 1821 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB(THR 29) CB(THR 29) 1821 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB(THR 29) CB(THR 29) 2943 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB(THR 29) CB(THR 29) CBCANH_@FLYA: H(THR 29) N(THR 29) CB(THR 29) 49 CBCANH_@FLYA: H(ARG 30) N(ARG 30) CB(THR 29) 190 CBCAcoNH_@FLYA: H(ARG 30) N(ARG 30) CB(THR 29) 12 CCHTOCSY_@ALI_@FLYA: HB(THR 29) CB(THR 29) CA(THR 29) 285 CCHTOCSY_@ALI_@FLYA: HA(THR 29) CA(THR 29) CB(THR 29) 184 CCHTOCSY_@ALI_@FLYA: HB(THR 29) CB(THR 29) CB(THR 29) CCHTOCSY_@ALI_@FLYA: QG2(THR 29) CG2(THR 29) CB(THR 29) 1080 CCHTOCSY_@ALI_@FLYA: HB(THR 29) CB(THR 29) CG2(THR 29) 391 HB 29 THR C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HA(THR 29) CA(THR 29) 734 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB(THR 29) CB(THR 29) 1554 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB(THR 29) CB(THR 29) 3761 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB(THR 29) CB(THR 29) 632 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB(THR 29) CB(THR 29) 410 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB(THR 29) CB(THR 29) 413 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB(THR 29) CB(THR 29) 632 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB(THR 29) CB(THR 29) 1821 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB(THR 29) CB(THR 29) 1230 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB(THR 29) CB(THR 29) 1802 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB(THR 29) CB(THR 29) 2944 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB(THR 29) CB(THR 29) 2865 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB(THR 29) CB(THR 29) 1821 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB(THR 29) CB(THR 29) 1821 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB(THR 29) CB(THR 29) 2943 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) QG2(THR 29) CG2(THR 29) 886 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HG2(ARG 30) CG(ARG 30) 1207 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HG3(ARG 30) CG(ARG 30) 1232 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HD2(ARG 30) CD(ARG 30) 3019 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HD3(ARG 30) CD(ARG 30) 3022 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HD3(PRO 33) CD(PRO 33) CCHTOCSY_@ALI_@FLYA: HB(THR 29) CB(THR 29) CA(THR 29) 285 CCHTOCSY_@ALI_@FLYA: HB(THR 29) CB(THR 29) CB(THR 29) CCHTOCSY_@ALI_@FLYA: HB(THR 29) CB(THR 29) CG2(THR 29) 391 HBHAcoNH_@FLYA: H(ARG 30) N(ARG 30) HB(THR 29) 158 N15NOESY_@NEG_@FLYA: HB(THR 29) H(THR 29) N(THR 29) 374 N15NOESY_@NEG_@FLYA: HB(THR 29) H(ARG 30) N(ARG 30) 674 N15NOESY_@NEG_@FLYA: HB(THR 29) H(ILE 31) N(ILE 31) 1085 QG2 29 THR C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(LEU 26) CA(LEU 26) 102 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) QD1(LEU 26) CD1(LEU 26) 1398 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB2(ASP 28) CB(ASP 28) 2483 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB3(ASP 28) CB(ASP 28) 974 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(THR 29) CA(THR 29) 93 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB(THR 29) CB(THR 29) 413 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QG2(THR 29) CG2(THR 29) 560 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) QG2(THR 29) CG2(THR 29) 3452 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) QG2(THR 29) CG2(THR 29) 3213 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) QG2(THR 29) CG2(THR 29) 560 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) QG2(THR 29) CG2(THR 29) 886 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QG2(THR 29) CG2(THR 29) 3213 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) QG2(THR 29) CG2(THR 29) 4573 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HD2(PRO 33) CD(PRO 33) 3798 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HD3(PRO 33) CD(PRO 33) CCHTOCSY_@ALI_@FLYA: QG2(THR 29) CG2(THR 29) CA(THR 29) 1101 CCHTOCSY_@ALI_@FLYA: QG2(THR 29) CG2(THR 29) CB(THR 29) 1080 CCHTOCSY_@ALI_@FLYA: QG2(THR 29) CG2(THR 29) CG2(THR 29) N15NOESY_@NEG_@FLYA: QG2(THR 29) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QG2(THR 29) H(THR 29) N(THR 29) 366 N15NOESY_@NEG_@FLYA: QG2(THR 29) H(ARG 30) N(ARG 30) 184 N15NOESY_@NEG_@FLYA: QG2(THR 29) H(ILE 31) N(ILE 31) CG2 29 THR C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QG2(THR 29) CG2(THR 29) 560 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) QG2(THR 29) CG2(THR 29) 3452 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) QG2(THR 29) CG2(THR 29) 3213 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) QG2(THR 29) CG2(THR 29) 560 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) QG2(THR 29) CG2(THR 29) 886 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QG2(THR 29) CG2(THR 29) 3213 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) QG2(THR 29) CG2(THR 29) 4573 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) QG2(THR 29) CG2(THR 29) CCHTOCSY_@ALI_@FLYA: QG2(THR 29) CG2(THR 29) CA(THR 29) 1101 CCHTOCSY_@ALI_@FLYA: QG2(THR 29) CG2(THR 29) CB(THR 29) 1080 CCHTOCSY_@ALI_@FLYA: HA(THR 29) CA(THR 29) CG2(THR 29) 800 CCHTOCSY_@ALI_@FLYA: HB(THR 29) CB(THR 29) CG2(THR 29) 391 CCHTOCSY_@ALI_@FLYA: QG2(THR 29) CG2(THR 29) CG2(THR 29) N 30 ARG CBCANH_@FLYA: H(ARG 30) N(ARG 30) CA(THR 29) 261 CBCANH_@FLYA: H(ARG 30) N(ARG 30) CB(THR 29) 190 CBCANH_@FLYA: H(ARG 30) N(ARG 30) CA(ARG 30) 54 CBCANH_@FLYA: H(ARG 30) N(ARG 30) CB(ARG 30) 17 CBCAcoNH_@FLYA: H(ARG 30) N(ARG 30) CA(THR 29) 112 CBCAcoNH_@FLYA: H(ARG 30) N(ARG 30) CB(THR 29) 12 HBHAcoNH_@FLYA: H(ARG 30) N(ARG 30) HA(THR 29) 63 HBHAcoNH_@FLYA: H(ARG 30) N(ARG 30) HB(THR 29) 158 N15HSQC_@FLYA: N(ARG 30) H(ARG 30) N15NOESY_@NEG_@FLYA: HA(LEU 26) H(ARG 30) N(ARG 30) 529 N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: H(LEU 27) H(ARG 30) N(ARG 30) 1173 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ARG 30) N(ARG 30) 762 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ARG 30) N(ARG 30) 742 N15NOESY_@NEG_@FLYA: H(ASP 28) H(ARG 30) N(ARG 30) 1086 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ARG 30) N(ARG 30) 485 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(ARG 30) N(ARG 30) 1194 N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(ARG 30) N(ARG 30) 1211 N15NOESY_@NEG_@FLYA: H(THR 29) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HA(THR 29) H(ARG 30) N(ARG 30) 485 N15NOESY_@NEG_@FLYA: HB(THR 29) H(ARG 30) N(ARG 30) 674 N15NOESY_@NEG_@FLYA: QG2(THR 29) H(ARG 30) N(ARG 30) 184 N15NOESY_@NEG_@FLYA: H(ARG 30) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HA(ARG 30) H(ARG 30) N(ARG 30) 108 N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(ARG 30) N(ARG 30) 624 N15NOESY_@NEG_@FLYA: HD2(ARG 30) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HD3(ARG 30) H(ARG 30) N(ARG 30) 712 N15NOESY_@NEG_@FLYA: H(ILE 31) H(ARG 30) N(ARG 30) 433 N15NOESY_@NEG_@FLYA: HA(ILE 31) H(ARG 30) N(ARG 30) 485 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(ARG 30) N(ARG 30) 762 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(ARG 30) N(ARG 30) 742 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(ARG 30) N(ARG 30) 783 N15NOESY_@NEG_@FLYA: HG13(ILE 31) H(ARG 30) N(ARG 30) 783 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: H(ARG 32) H(ARG 30) N(ARG 30) 1252 N15NOESY_@NEG_@FLYA: HA(ARG 32) H(ARG 30) N(ARG 30) 529 N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(ARG 30) N(ARG 30) 762 N15NOESY_@NEG_@FLYA: HB3(PRO 33) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(ARG 30) N(ARG 30) 712 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(ARG 30) N(ARG 30) 1696 N15NOESY_@NEG_@FLYA: H(THR 34) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ARG 30) N(ARG 30) 742 H 30 ARG C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(LEU 26) CA(LEU 26) 674 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QD1(LEU 26) CD1(LEU 26) 2487 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(LEU 27) CA(LEU 27) 2106 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(LEU 27) CB(LEU 27) 3206 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(ASP 28) CA(ASP 28) 2468 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(ASP 28) CB(ASP 28) 1950 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(THR 29) CA(THR 29) 1519 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB(THR 29) CB(THR 29) 632 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QG2(THR 29) CG2(THR 29) 3213 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB2(ARG 30) CB(ARG 30) 2157 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(ARG 30) CB(ARG 30) 2156 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG2(ARG 30) CG(ARG 30) 1728 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG3(ARG 30) CG(ARG 30) 1649 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HD2(ARG 30) CD(ARG 30) 2512 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HD3(ARG 30) CD(ARG 30) 2800 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB(ILE 31) CB(ILE 31) 1259 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QD1(ILE 31) CD1(ILE 31) 2576 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HD2(PRO 33) CD(PRO 33) 1974 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HD3(PRO 33) CD(PRO 33) 2731 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QD1(LEU 78) CD1(LEU 78) CBCANH_@FLYA: H(ARG 30) N(ARG 30) CA(THR 29) 261 CBCANH_@FLYA: H(ARG 30) N(ARG 30) CB(THR 29) 190 CBCANH_@FLYA: H(ARG 30) N(ARG 30) CA(ARG 30) 54 CBCANH_@FLYA: H(ARG 30) N(ARG 30) CB(ARG 30) 17 CBCAcoNH_@FLYA: H(ARG 30) N(ARG 30) CA(THR 29) 112 CBCAcoNH_@FLYA: H(ARG 30) N(ARG 30) CB(THR 29) 12 HBHAcoNH_@FLYA: H(ARG 30) N(ARG 30) HA(THR 29) 63 HBHAcoNH_@FLYA: H(ARG 30) N(ARG 30) HB(THR 29) 158 N15HSQC_@FLYA: N(ARG 30) H(ARG 30) N15NOESY_@NEG_@FLYA: H(ARG 30) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(ARG 30) H(ASP 28) N(ASP 28) 723 N15NOESY_@NEG_@FLYA: H(ARG 30) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HA(LEU 26) H(ARG 30) N(ARG 30) 529 N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: H(LEU 27) H(ARG 30) N(ARG 30) 1173 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ARG 30) N(ARG 30) 762 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ARG 30) N(ARG 30) 742 N15NOESY_@NEG_@FLYA: H(ASP 28) H(ARG 30) N(ARG 30) 1086 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ARG 30) N(ARG 30) 485 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(ARG 30) N(ARG 30) 1194 N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(ARG 30) N(ARG 30) 1211 N15NOESY_@NEG_@FLYA: H(THR 29) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HA(THR 29) H(ARG 30) N(ARG 30) 485 N15NOESY_@NEG_@FLYA: HB(THR 29) H(ARG 30) N(ARG 30) 674 N15NOESY_@NEG_@FLYA: QG2(THR 29) H(ARG 30) N(ARG 30) 184 N15NOESY_@NEG_@FLYA: H(ARG 30) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HA(ARG 30) H(ARG 30) N(ARG 30) 108 N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(ARG 30) N(ARG 30) 624 N15NOESY_@NEG_@FLYA: HD2(ARG 30) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HD3(ARG 30) H(ARG 30) N(ARG 30) 712 N15NOESY_@NEG_@FLYA: H(ILE 31) H(ARG 30) N(ARG 30) 433 N15NOESY_@NEG_@FLYA: HA(ILE 31) H(ARG 30) N(ARG 30) 485 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(ARG 30) N(ARG 30) 762 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(ARG 30) N(ARG 30) 742 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(ARG 30) N(ARG 30) 783 N15NOESY_@NEG_@FLYA: HG13(ILE 31) H(ARG 30) N(ARG 30) 783 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: H(ARG 32) H(ARG 30) N(ARG 30) 1252 N15NOESY_@NEG_@FLYA: HA(ARG 32) H(ARG 30) N(ARG 30) 529 N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(ARG 30) N(ARG 30) 762 N15NOESY_@NEG_@FLYA: HB3(PRO 33) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(ARG 30) N(ARG 30) 712 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(ARG 30) N(ARG 30) 1696 N15NOESY_@NEG_@FLYA: H(THR 34) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ARG 30) N(ARG 30) 742 N15NOESY_@NEG_@FLYA: H(ARG 30) H(ILE 31) N(ILE 31) 404 N15NOESY_@NEG_@FLYA: H(ARG 30) H(ARG 32) N(ARG 32) 880 N15NOESY_@NEG_@FLYA: H(ARG 30) H(THR 34) N(THR 34) CA 30 ARG C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(ARG 30) CA(ARG 30) CBCANH_@FLYA: H(ARG 30) N(ARG 30) CA(ARG 30) 54 CBCANH_@FLYA: H(ILE 31) N(ILE 31) CA(ARG 30) 197 CBCAcoNH_@FLYA: H(ILE 31) N(ILE 31) CA(ARG 30) 78 CCHTOCSY_@ALI_@FLYA: HA(ARG 30) CA(ARG 30) CA(ARG 30) CCHTOCSY_@ALI_@FLYA: HB2(ARG 30) CB(ARG 30) CA(ARG 30) 580 CCHTOCSY_@ALI_@FLYA: HB3(ARG 30) CB(ARG 30) CA(ARG 30) CCHTOCSY_@ALI_@FLYA: HG2(ARG 30) CG(ARG 30) CA(ARG 30) 323 CCHTOCSY_@ALI_@FLYA: HG3(ARG 30) CG(ARG 30) CA(ARG 30) 777 CCHTOCSY_@ALI_@FLYA: HD2(ARG 30) CD(ARG 30) CA(ARG 30) CCHTOCSY_@ALI_@FLYA: HD3(ARG 30) CD(ARG 30) CA(ARG 30) CCHTOCSY_@ALI_@FLYA: HA(ARG 30) CA(ARG 30) CB(ARG 30) CCHTOCSY_@ALI_@FLYA: HA(ARG 30) CA(ARG 30) CG(ARG 30) CCHTOCSY_@ALI_@FLYA: HA(ARG 30) CA(ARG 30) CD(ARG 30) HA 30 ARG C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB2(ARG 30) CB(ARG 30) 165 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB3(ARG 30) CB(ARG 30) 165 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG2(ARG 30) CG(ARG 30) 171 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG3(ARG 30) CG(ARG 30) 959 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HD2(ARG 30) CD(ARG 30) 783 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HD3(ARG 30) CD(ARG 30) 199 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HD2(PRO 33) CD(PRO 33) 2538 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QE(MET 77) CE(MET 77) CCHTOCSY_@ALI_@FLYA: HA(ARG 30) CA(ARG 30) CA(ARG 30) CCHTOCSY_@ALI_@FLYA: HA(ARG 30) CA(ARG 30) CB(ARG 30) CCHTOCSY_@ALI_@FLYA: HA(ARG 30) CA(ARG 30) CG(ARG 30) CCHTOCSY_@ALI_@FLYA: HA(ARG 30) CA(ARG 30) CD(ARG 30) HBHAcoNH_@FLYA: H(ILE 31) N(ILE 31) HA(ARG 30) 60 N15NOESY_@NEG_@FLYA: HA(ARG 30) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HA(ARG 30) H(ARG 30) N(ARG 30) 108 N15NOESY_@NEG_@FLYA: HA(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HA(ARG 30) H(ILE 31) N(ILE 31) 164 N15NOESY_@NEG_@FLYA: HA(ARG 30) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HA(ARG 30) H(THR 34) N(THR 34) CB 30 ARG C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(ARG 30) CB(ARG 30) 320 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(ARG 30) CB(ARG 30) 180 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(ARG 30) CB(ARG 30) 1514 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(ARG 30) CB(ARG 30) 2157 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB2(ARG 30) CB(ARG 30) 2120 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB2(ARG 30) CB(ARG 30) 2157 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB2(ARG 30) CB(ARG 30) 165 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB2(ARG 30) CB(ARG 30) 2156 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB2(ARG 30) CB(ARG 30) 2311 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB2(ARG 30) CB(ARG 30) 1683 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB2(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB2(ARG 30) CB(ARG 30) 4635 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HB2(ARG 30) CB(ARG 30) 2402 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB2(ARG 30) CB(ARG 30) 4358 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB3(ARG 30) CB(ARG 30) 320 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(ARG 30) CB(ARG 30) 1679 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(ARG 30) CB(ARG 30) 2156 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB3(ARG 30) CB(ARG 30) 165 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB3(ARG 30) CB(ARG 30) 2156 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB3(ARG 30) CB(ARG 30) 1683 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB3(ARG 30) CB(ARG 30) 1683 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB3(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB3(ARG 30) CB(ARG 30) 4635 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HB3(ARG 30) CB(ARG 30) 2402 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(ARG 30) CB(ARG 30) 4358 CBCANH_@FLYA: H(ARG 30) N(ARG 30) CB(ARG 30) 17 CBCANH_@FLYA: H(ILE 31) N(ILE 31) CB(ARG 30) 124 CBCAcoNH_@FLYA: H(ILE 31) N(ILE 31) CB(ARG 30) 81 CCHTOCSY_@ALI_@FLYA: HB2(ARG 30) CB(ARG 30) CA(ARG 30) 580 CCHTOCSY_@ALI_@FLYA: HB3(ARG 30) CB(ARG 30) CA(ARG 30) CCHTOCSY_@ALI_@FLYA: HA(ARG 30) CA(ARG 30) CB(ARG 30) CCHTOCSY_@ALI_@FLYA: HB2(ARG 30) CB(ARG 30) CB(ARG 30) CCHTOCSY_@ALI_@FLYA: HB3(ARG 30) CB(ARG 30) CB(ARG 30) CCHTOCSY_@ALI_@FLYA: HG2(ARG 30) CG(ARG 30) CB(ARG 30) 911 CCHTOCSY_@ALI_@FLYA: HG3(ARG 30) CG(ARG 30) CB(ARG 30) 890 CCHTOCSY_@ALI_@FLYA: HD2(ARG 30) CD(ARG 30) CB(ARG 30) 623 CCHTOCSY_@ALI_@FLYA: HD3(ARG 30) CD(ARG 30) CB(ARG 30) 763 CCHTOCSY_@ALI_@FLYA: HB2(ARG 30) CB(ARG 30) CG(ARG 30) 781 CCHTOCSY_@ALI_@FLYA: HB3(ARG 30) CB(ARG 30) CG(ARG 30) 781 CCHTOCSY_@ALI_@FLYA: HB2(ARG 30) CB(ARG 30) CD(ARG 30) 326 CCHTOCSY_@ALI_@FLYA: HB3(ARG 30) CB(ARG 30) CD(ARG 30) HB2 30 ARG C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(LEU 27) CA(LEU 27) 653 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB3(LEU 27) CB(LEU 27) 656 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD1(LEU 27) CD1(LEU 27) 1342 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD2(LEU 27) CD2(LEU 27) 682 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(THR 29) CA(THR 29) 1703 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB(THR 29) CB(THR 29) 1821 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB2(ARG 30) CB(ARG 30) 320 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(ARG 30) CB(ARG 30) 180 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(ARG 30) CB(ARG 30) 1514 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(ARG 30) CB(ARG 30) 2157 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB2(ARG 30) CB(ARG 30) 2120 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB2(ARG 30) CB(ARG 30) 2157 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB2(ARG 30) CB(ARG 30) 165 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB2(ARG 30) CB(ARG 30) 2156 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB2(ARG 30) CB(ARG 30) 2311 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB2(ARG 30) CB(ARG 30) 1683 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB2(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB2(ARG 30) CB(ARG 30) 4635 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HB2(ARG 30) CB(ARG 30) 2402 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB2(ARG 30) CB(ARG 30) 4358 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG2(ARG 30) CG(ARG 30) 862 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG3(ARG 30) CG(ARG 30) 1706 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HD2(ARG 30) CD(ARG 30) 937 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HD3(ARG 30) CD(ARG 30) 1208 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB(ILE 31) CB(ILE 31) 2743 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ARO_@FLYA: HB2(ARG 30) HE1(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: HB2(ARG 30) CB(ARG 30) CA(ARG 30) 580 CCHTOCSY_@ALI_@FLYA: HB2(ARG 30) CB(ARG 30) CB(ARG 30) CCHTOCSY_@ALI_@FLYA: HB2(ARG 30) CB(ARG 30) CG(ARG 30) 781 CCHTOCSY_@ALI_@FLYA: HB2(ARG 30) CB(ARG 30) CD(ARG 30) 326 HBHAcoNH_@FLYA: H(ILE 31) N(ILE 31) HB2(ARG 30) 113 N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(LEU 27) N(LEU 27) 399 N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(ASP 28) N(ASP 28) 842 N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HB2(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(ARG 32) N(ARG 32) HB3 30 ARG C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(LEU 27) CA(LEU 27) 653 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB3(LEU 27) CB(LEU 27) 656 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD2(LEU 27) CD2(LEU 27) 682 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HB3(ARG 30) CB(ARG 30) 320 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(ARG 30) CB(ARG 30) 1679 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(ARG 30) CB(ARG 30) 2156 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB3(ARG 30) CB(ARG 30) 165 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB3(ARG 30) CB(ARG 30) 2156 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB3(ARG 30) CB(ARG 30) 1683 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB3(ARG 30) CB(ARG 30) 1683 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB3(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB3(ARG 30) CB(ARG 30) 4635 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HB3(ARG 30) CB(ARG 30) 2402 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(ARG 30) CB(ARG 30) 4358 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG2(ARG 30) CG(ARG 30) 862 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG3(ARG 30) CG(ARG 30) 1706 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HD2(ARG 30) CD(ARG 30) 937 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HD3(ARG 30) CD(ARG 30) 1208 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(ILE 31) CA(ILE 31) 2382 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB(ILE 31) CB(ILE 31) 2743 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ARO_@FLYA: HB3(ARG 30) HE1(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: HB3(ARG 30) CB(ARG 30) CA(ARG 30) CCHTOCSY_@ALI_@FLYA: HB3(ARG 30) CB(ARG 30) CB(ARG 30) CCHTOCSY_@ALI_@FLYA: HB3(ARG 30) CB(ARG 30) CG(ARG 30) 781 CCHTOCSY_@ALI_@FLYA: HB3(ARG 30) CB(ARG 30) CD(ARG 30) HBHAcoNH_@FLYA: H(ILE 31) N(ILE 31) HB3(ARG 30) 113 N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(LEU 27) N(LEU 27) 399 N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HB3(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(ARG 32) N(ARG 32) CG 30 ARG C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG2(ARG 30) CG(ARG 30) 1229 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HG2(ARG 30) CG(ARG 30) 819 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG2(ARG 30) CG(ARG 30) 1831 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG2(ARG 30) CG(ARG 30) 1112 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG2(ARG 30) CG(ARG 30) 3347 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG2(ARG 30) CG(ARG 30) 1728 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HG2(ARG 30) CG(ARG 30) 1207 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG2(ARG 30) CG(ARG 30) 1728 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG2(ARG 30) CG(ARG 30) 171 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG2(ARG 30) CG(ARG 30) 862 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG2(ARG 30) CG(ARG 30) 862 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HG2(ARG 30) CG(ARG 30) 32 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HG2(ARG 30) CG(ARG 30) 1728 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG2(ARG 30) CG(ARG 30) 3444 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HG2(ARG 30) CG(ARG 30) 862 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HG2(ARG 30) CG(ARG 30) 862 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG2(ARG 30) CG(ARG 30) 32 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HG2(ARG 30) CG(ARG 30) 4503 C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HG3(ARG 30) CG(ARG 30) 2207 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG3(ARG 30) CG(ARG 30) 3014 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG3(ARG 30) CG(ARG 30) 2778 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG3(ARG 30) CG(ARG 30) 1649 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HG3(ARG 30) CG(ARG 30) 1232 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG3(ARG 30) CG(ARG 30) 1649 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG3(ARG 30) CG(ARG 30) 959 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG3(ARG 30) CG(ARG 30) 1706 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG3(ARG 30) CG(ARG 30) 1706 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HG3(ARG 30) CG(ARG 30) 1176 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HG3(ARG 30) CG(ARG 30) 195 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HG3(ARG 30) CG(ARG 30) 1649 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG3(ARG 30) CG(ARG 30) 3605 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HG3(ARG 30) CG(ARG 30) 195 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HG3(ARG 30) CG(ARG 30) CCHTOCSY_@ALI_@FLYA: HG2(ARG 30) CG(ARG 30) CA(ARG 30) 323 CCHTOCSY_@ALI_@FLYA: HG3(ARG 30) CG(ARG 30) CA(ARG 30) 777 CCHTOCSY_@ALI_@FLYA: HG2(ARG 30) CG(ARG 30) CB(ARG 30) 911 CCHTOCSY_@ALI_@FLYA: HG3(ARG 30) CG(ARG 30) CB(ARG 30) 890 CCHTOCSY_@ALI_@FLYA: HA(ARG 30) CA(ARG 30) CG(ARG 30) CCHTOCSY_@ALI_@FLYA: HB2(ARG 30) CB(ARG 30) CG(ARG 30) 781 CCHTOCSY_@ALI_@FLYA: HB3(ARG 30) CB(ARG 30) CG(ARG 30) 781 CCHTOCSY_@ALI_@FLYA: HG2(ARG 30) CG(ARG 30) CG(ARG 30) CCHTOCSY_@ALI_@FLYA: HG3(ARG 30) CG(ARG 30) CG(ARG 30) CCHTOCSY_@ALI_@FLYA: HD2(ARG 30) CD(ARG 30) CG(ARG 30) 45 CCHTOCSY_@ALI_@FLYA: HD3(ARG 30) CD(ARG 30) CG(ARG 30) 162 CCHTOCSY_@ALI_@FLYA: HG2(ARG 30) CG(ARG 30) CD(ARG 30) 333 CCHTOCSY_@ALI_@FLYA: HG3(ARG 30) CG(ARG 30) CD(ARG 30) 617 HG2 30 ARG C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HA(LEU 26) CA(LEU 26) 538 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB2(LEU 26) CB(LEU 26) 1068 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG(LEU 26) CG(LEU 26) 1849 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD1(LEU 26) CD1(LEU 26) 827 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB(THR 29) CB(THR 29) 1230 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG2(ARG 30) CG(ARG 30) 1229 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HG2(ARG 30) CG(ARG 30) 819 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG2(ARG 30) CG(ARG 30) 1831 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG2(ARG 30) CG(ARG 30) 1112 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG2(ARG 30) CG(ARG 30) 3347 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG2(ARG 30) CG(ARG 30) 1728 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HG2(ARG 30) CG(ARG 30) 1207 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG2(ARG 30) CG(ARG 30) 1728 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG2(ARG 30) CG(ARG 30) 171 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG2(ARG 30) CG(ARG 30) 862 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG2(ARG 30) CG(ARG 30) 862 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HG2(ARG 30) CG(ARG 30) 32 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HG2(ARG 30) CG(ARG 30) 1728 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG2(ARG 30) CG(ARG 30) 3444 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HG2(ARG 30) CG(ARG 30) 862 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HG2(ARG 30) CG(ARG 30) 862 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG2(ARG 30) CG(ARG 30) 32 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HG2(ARG 30) CG(ARG 30) 4503 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HD2(ARG 30) CD(ARG 30) 1073 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HD3(ARG 30) CD(ARG 30) 603 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ARO_@FLYA: HG2(ARG 30) HE1(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: HG2(ARG 30) CG(ARG 30) CA(ARG 30) 323 CCHTOCSY_@ALI_@FLYA: HG2(ARG 30) CG(ARG 30) CB(ARG 30) 911 CCHTOCSY_@ALI_@FLYA: HG2(ARG 30) CG(ARG 30) CG(ARG 30) CCHTOCSY_@ALI_@FLYA: HG2(ARG 30) CG(ARG 30) CD(ARG 30) 333 N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(LEU 26) N(LEU 26) 392 N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(LEU 27) N(LEU 27) 874 N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(THR 29) N(THR 29) 1081 N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HG2(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(ILE 31) N(ILE 31) 905 HG3 30 ARG C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB3(LEU 26) CB(LEU 26) 1287 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB(THR 29) CB(THR 29) 1802 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HG3(ARG 30) CG(ARG 30) 2207 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG3(ARG 30) CG(ARG 30) 3014 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG3(ARG 30) CG(ARG 30) 2778 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG3(ARG 30) CG(ARG 30) 1649 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HG3(ARG 30) CG(ARG 30) 1232 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG3(ARG 30) CG(ARG 30) 1649 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG3(ARG 30) CG(ARG 30) 959 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG3(ARG 30) CG(ARG 30) 1706 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG3(ARG 30) CG(ARG 30) 1706 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HG3(ARG 30) CG(ARG 30) 1176 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HG3(ARG 30) CG(ARG 30) 195 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HG3(ARG 30) CG(ARG 30) 1649 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG3(ARG 30) CG(ARG 30) 3605 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HG3(ARG 30) CG(ARG 30) 195 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HD2(ARG 30) CD(ARG 30) 1090 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG12(ILE 31) CG1(ILE 31) 2438 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB3(PHE 80) CB(PHE 80) C13NOESY_@ARO_@FLYA: HG3(ARG 30) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HG3(ARG 30) HE1(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: HG3(ARG 30) CG(ARG 30) CA(ARG 30) 777 CCHTOCSY_@ALI_@FLYA: HG3(ARG 30) CG(ARG 30) CB(ARG 30) 890 CCHTOCSY_@ALI_@FLYA: HG3(ARG 30) CG(ARG 30) CG(ARG 30) CCHTOCSY_@ALI_@FLYA: HG3(ARG 30) CG(ARG 30) CD(ARG 30) 617 N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(LEU 26) N(LEU 26) N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(THR 29) N(THR 29) 1392 N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(ARG 30) N(ARG 30) 624 N15NOESY_@NEG_@FLYA: HG3(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(ILE 31) N(ILE 31) CD 30 ARG C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HD2(ARG 30) CD(ARG 30) 2727 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HD2(ARG 30) CD(ARG 30) 4386 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HD2(ARG 30) CD(ARG 30) 3019 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HD2(ARG 30) CD(ARG 30) 2512 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HD2(ARG 30) CD(ARG 30) 783 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HD2(ARG 30) CD(ARG 30) 937 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HD2(ARG 30) CD(ARG 30) 937 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HD2(ARG 30) CD(ARG 30) 1073 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HD2(ARG 30) CD(ARG 30) 1090 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HD2(ARG 30) CD(ARG 30) 2512 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD2(ARG 30) CD(ARG 30) 3183 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HD2(ARG 30) CD(ARG 30) 3293 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HD3(ARG 30) CD(ARG 30) 4014 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HD3(ARG 30) CD(ARG 30) 2800 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HD3(ARG 30) CD(ARG 30) 3022 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HD3(ARG 30) CD(ARG 30) 2800 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HD3(ARG 30) CD(ARG 30) 199 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HD3(ARG 30) CD(ARG 30) 1208 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HD3(ARG 30) CD(ARG 30) 1208 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HD3(ARG 30) CD(ARG 30) 603 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HD3(ARG 30) CD(ARG 30) 2800 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HD3(ARG 30) CD(ARG 30) 1884 CCHTOCSY_@ALI_@FLYA: HD2(ARG 30) CD(ARG 30) CA(ARG 30) CCHTOCSY_@ALI_@FLYA: HD3(ARG 30) CD(ARG 30) CA(ARG 30) CCHTOCSY_@ALI_@FLYA: HD2(ARG 30) CD(ARG 30) CB(ARG 30) 623 CCHTOCSY_@ALI_@FLYA: HD3(ARG 30) CD(ARG 30) CB(ARG 30) 763 CCHTOCSY_@ALI_@FLYA: HD2(ARG 30) CD(ARG 30) CG(ARG 30) 45 CCHTOCSY_@ALI_@FLYA: HD3(ARG 30) CD(ARG 30) CG(ARG 30) 162 CCHTOCSY_@ALI_@FLYA: HA(ARG 30) CA(ARG 30) CD(ARG 30) CCHTOCSY_@ALI_@FLYA: HB2(ARG 30) CB(ARG 30) CD(ARG 30) 326 CCHTOCSY_@ALI_@FLYA: HB3(ARG 30) CB(ARG 30) CD(ARG 30) CCHTOCSY_@ALI_@FLYA: HG2(ARG 30) CG(ARG 30) CD(ARG 30) 333 CCHTOCSY_@ALI_@FLYA: HG3(ARG 30) CG(ARG 30) CD(ARG 30) 617 CCHTOCSY_@ALI_@FLYA: HD2(ARG 30) CD(ARG 30) CD(ARG 30) CCHTOCSY_@ALI_@FLYA: HD3(ARG 30) CD(ARG 30) CD(ARG 30) HD2 30 ARG C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HA(LEU 26) CA(LEU 26) 3131 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) QD1(LEU 26) CD1(LEU 26) 2212 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HG3(ARG 30) CG(ARG 30) 1176 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HD2(ARG 30) CD(ARG 30) 2727 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HD2(ARG 30) CD(ARG 30) 4386 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HD2(ARG 30) CD(ARG 30) 3019 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HD2(ARG 30) CD(ARG 30) 2512 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HD2(ARG 30) CD(ARG 30) 783 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HD2(ARG 30) CD(ARG 30) 937 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HD2(ARG 30) CD(ARG 30) 937 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HD2(ARG 30) CD(ARG 30) 1073 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HD2(ARG 30) CD(ARG 30) 1090 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HD2(ARG 30) CD(ARG 30) 2512 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD2(ARG 30) CD(ARG 30) 3183 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HD2(ARG 30) CD(ARG 30) 3293 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) QE(MET 77) CE(MET 77) C13NOESY_@ARO_@FLYA: HD2(ARG 30) HE1(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: HD2(ARG 30) CD(ARG 30) CA(ARG 30) CCHTOCSY_@ALI_@FLYA: HD2(ARG 30) CD(ARG 30) CB(ARG 30) 623 CCHTOCSY_@ALI_@FLYA: HD2(ARG 30) CD(ARG 30) CG(ARG 30) 45 CCHTOCSY_@ALI_@FLYA: HD2(ARG 30) CD(ARG 30) CD(ARG 30) N15NOESY_@NEG_@FLYA: HD2(ARG 30) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HD2(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HD2(ARG 30) H(ILE 31) N(ILE 31) HD3 30 ARG C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HA(LEU 26) CA(LEU 26) 2603 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) QD1(LEU 26) CD1(LEU 26) 1304 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB(THR 29) CB(THR 29) 2944 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HG2(ARG 30) CG(ARG 30) 32 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HG3(ARG 30) CG(ARG 30) 195 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) HD3(ARG 30) CD(ARG 30) 4014 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HD3(ARG 30) CD(ARG 30) 2800 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HD3(ARG 30) CD(ARG 30) 3022 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HD3(ARG 30) CD(ARG 30) 2800 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HD3(ARG 30) CD(ARG 30) 199 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HD3(ARG 30) CD(ARG 30) 1208 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HD3(ARG 30) CD(ARG 30) 1208 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HD3(ARG 30) CD(ARG 30) 603 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HD3(ARG 30) CD(ARG 30) 2800 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HD3(ARG 30) CD(ARG 30) 1884 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ARO_@FLYA: HD3(ARG 30) HE1(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: HD3(ARG 30) CD(ARG 30) CA(ARG 30) CCHTOCSY_@ALI_@FLYA: HD3(ARG 30) CD(ARG 30) CB(ARG 30) 763 CCHTOCSY_@ALI_@FLYA: HD3(ARG 30) CD(ARG 30) CG(ARG 30) 162 CCHTOCSY_@ALI_@FLYA: HD3(ARG 30) CD(ARG 30) CD(ARG 30) N15NOESY_@NEG_@FLYA: HD3(ARG 30) H(THR 29) N(THR 29) 1630 N15NOESY_@NEG_@FLYA: HD3(ARG 30) H(ARG 30) N(ARG 30) 712 N15NOESY_@NEG_@FLYA: HD3(ARG 30) HE(ARG 30) NE(ARG 30) NE 30 ARG N15HSQC_@FLYA: NE(ARG 30) HE(ARG 30) N15NOESY_@NEG_@FLYA: HA(LEU 26) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB3(LEU 26) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HG(LEU 26) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: QD1(LEU 26) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: QD2(LEU 26) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HA(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB2(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB3(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HG2(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HG3(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HD2(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HD3(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HE(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB3(MET 77) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB3(PHE 80) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HD1(TYR 81) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HE1(TYR 81) HE(ARG 30) NE(ARG 30) HE 30 ARG C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HA(LEU 26) CA(LEU 26) 674 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB3(LEU 26) CB(LEU 26) 1823 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HG(LEU 26) CG(LEU 26) 3481 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) QD1(LEU 26) CD1(LEU 26) 2487 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) QD2(LEU 26) CD2(LEU 26) 3546 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB2(ARG 30) CB(ARG 30) 2156 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB3(ARG 30) CB(ARG 30) 2156 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HG2(ARG 30) CG(ARG 30) 1728 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HG3(ARG 30) CG(ARG 30) 1649 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HD2(ARG 30) CD(ARG 30) 2512 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HD3(ARG 30) CD(ARG 30) 2800 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB3(PHE 80) CB(PHE 80) C13NOESY_@ARO_@FLYA: HE(ARG 30) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HE(ARG 30) HE1(TYR 81) CE1(TYR 81) N15HSQC_@FLYA: NE(ARG 30) HE(ARG 30) N15NOESY_@NEG_@FLYA: HA(LEU 26) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB3(LEU 26) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HG(LEU 26) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: QD1(LEU 26) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: QD2(LEU 26) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HA(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB2(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB3(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HG2(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HG3(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HD2(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HD3(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HE(ARG 30) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB3(MET 77) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB3(PHE 80) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HD1(TYR 81) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HE1(TYR 81) HE(ARG 30) NE(ARG 30) N 31 ILE CBCANH_@FLYA: H(ILE 31) N(ILE 31) CA(ARG 30) 197 CBCANH_@FLYA: H(ILE 31) N(ILE 31) CB(ARG 30) 124 CBCANH_@FLYA: H(ILE 31) N(ILE 31) CA(ILE 31) 391 CBCANH_@FLYA: H(ILE 31) N(ILE 31) CB(ILE 31) 108 CBCAcoNH_@FLYA: H(ILE 31) N(ILE 31) CA(ARG 30) 78 CBCAcoNH_@FLYA: H(ILE 31) N(ILE 31) CB(ARG 30) 81 HBHAcoNH_@FLYA: H(ILE 31) N(ILE 31) HA(ARG 30) 60 HBHAcoNH_@FLYA: H(ILE 31) N(ILE 31) HB2(ARG 30) 113 HBHAcoNH_@FLYA: H(ILE 31) N(ILE 31) HB3(ARG 30) 113 N15HSQC_@FLYA: N(ILE 31) H(ILE 31) 39 N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: H(LEU 27) H(ILE 31) N(ILE 31) 1243 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ILE 31) N(ILE 31) 321 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ILE 31) N(ILE 31) 398 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: H(ASP 28) H(ILE 31) N(ILE 31) 1839 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ILE 31) N(ILE 31) 270 N15NOESY_@NEG_@FLYA: H(THR 29) H(ILE 31) N(ILE 31) 404 N15NOESY_@NEG_@FLYA: HA(THR 29) H(ILE 31) N(ILE 31) 270 N15NOESY_@NEG_@FLYA: HB(THR 29) H(ILE 31) N(ILE 31) 1085 N15NOESY_@NEG_@FLYA: QG2(THR 29) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: H(ARG 30) H(ILE 31) N(ILE 31) 404 N15NOESY_@NEG_@FLYA: HA(ARG 30) H(ILE 31) N(ILE 31) 164 N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(ILE 31) N(ILE 31) 905 N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HD2(ARG 30) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: H(ILE 31) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HA(ILE 31) H(ILE 31) N(ILE 31) 270 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(ILE 31) N(ILE 31) 398 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(ILE 31) N(ILE 31) 578 N15NOESY_@NEG_@FLYA: HG13(ILE 31) H(ILE 31) N(ILE 31) 578 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: H(ARG 32) H(ILE 31) N(ILE 31) 667 N15NOESY_@NEG_@FLYA: HA(ARG 32) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(ILE 31) N(ILE 31) 398 N15NOESY_@NEG_@FLYA: HD2(ARG 32) H(ILE 31) N(ILE 31) 1517 N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(ILE 31) N(ILE 31) 1517 N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(ILE 31) N(ILE 31) 589 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(ILE 31) N(ILE 31) 820 N15NOESY_@NEG_@FLYA: H(THR 34) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB(THR 34) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QG2(THR 34) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: H(VAL 35) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB(VAL 42) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB3(MET 77) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ILE 31) N(ILE 31) H 31 ILE C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(LEU 27) CA(LEU 27) 1473 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB2(LEU 27) CB(LEU 27) 4256 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(LEU 27) CB(LEU 27) 4656 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(LEU 27) CD1(LEU 27) 2801 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB(THR 29) CB(THR 29) 2865 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG2(ARG 30) CG(ARG 30) 3444 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG3(ARG 30) CG(ARG 30) 3605 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD2(ARG 30) CD(ARG 30) 3183 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(ILE 31) CA(ILE 31) 1211 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB(ILE 31) CB(ILE 31) 36 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(ILE 31) CG2(ILE 31) 2243 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG12(ILE 31) CG1(ILE 31) 1479 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG13(ILE 31) CG1(ILE 31) 1479 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(ILE 31) CD1(ILE 31) 1916 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(ARG 32) CB(ARG 32) 1922 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD2(ARG 32) CD(ARG 32) 2078 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD3(ARG 32) CD(ARG 32) 2078 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD2(PRO 33) CD(PRO 33) 599 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD3(PRO 33) CD(PRO 33) 818 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(ILE 74) CG2(ILE 74) 2243 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(LEU 78) CD1(LEU 78) CBCANH_@FLYA: H(ILE 31) N(ILE 31) CA(ARG 30) 197 CBCANH_@FLYA: H(ILE 31) N(ILE 31) CB(ARG 30) 124 CBCANH_@FLYA: H(ILE 31) N(ILE 31) CA(ILE 31) 391 CBCANH_@FLYA: H(ILE 31) N(ILE 31) CB(ILE 31) 108 CBCAcoNH_@FLYA: H(ILE 31) N(ILE 31) CA(ARG 30) 78 CBCAcoNH_@FLYA: H(ILE 31) N(ILE 31) CB(ARG 30) 81 HBHAcoNH_@FLYA: H(ILE 31) N(ILE 31) HA(ARG 30) 60 HBHAcoNH_@FLYA: H(ILE 31) N(ILE 31) HB2(ARG 30) 113 HBHAcoNH_@FLYA: H(ILE 31) N(ILE 31) HB3(ARG 30) 113 N15HSQC_@FLYA: N(ILE 31) H(ILE 31) 39 N15NOESY_@NEG_@FLYA: H(ILE 31) H(LEU 27) N(LEU 27) 1763 N15NOESY_@NEG_@FLYA: H(ILE 31) H(ASP 28) N(ASP 28) 1966 N15NOESY_@NEG_@FLYA: H(ILE 31) H(THR 29) N(THR 29) 845 N15NOESY_@NEG_@FLYA: H(ILE 31) H(ARG 30) N(ARG 30) 433 N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: H(LEU 27) H(ILE 31) N(ILE 31) 1243 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ILE 31) N(ILE 31) 321 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ILE 31) N(ILE 31) 398 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: H(ASP 28) H(ILE 31) N(ILE 31) 1839 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ILE 31) N(ILE 31) 270 N15NOESY_@NEG_@FLYA: H(THR 29) H(ILE 31) N(ILE 31) 404 N15NOESY_@NEG_@FLYA: HA(THR 29) H(ILE 31) N(ILE 31) 270 N15NOESY_@NEG_@FLYA: HB(THR 29) H(ILE 31) N(ILE 31) 1085 N15NOESY_@NEG_@FLYA: QG2(THR 29) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: H(ARG 30) H(ILE 31) N(ILE 31) 404 N15NOESY_@NEG_@FLYA: HA(ARG 30) H(ILE 31) N(ILE 31) 164 N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HG2(ARG 30) H(ILE 31) N(ILE 31) 905 N15NOESY_@NEG_@FLYA: HG3(ARG 30) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HD2(ARG 30) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: H(ILE 31) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HA(ILE 31) H(ILE 31) N(ILE 31) 270 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(ILE 31) N(ILE 31) 398 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(ILE 31) N(ILE 31) 578 N15NOESY_@NEG_@FLYA: HG13(ILE 31) H(ILE 31) N(ILE 31) 578 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: H(ARG 32) H(ILE 31) N(ILE 31) 667 N15NOESY_@NEG_@FLYA: HA(ARG 32) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(ILE 31) N(ILE 31) 398 N15NOESY_@NEG_@FLYA: HD2(ARG 32) H(ILE 31) N(ILE 31) 1517 N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(ILE 31) N(ILE 31) 1517 N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(ILE 31) N(ILE 31) 589 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(ILE 31) N(ILE 31) 820 N15NOESY_@NEG_@FLYA: H(THR 34) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB(THR 34) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QG2(THR 34) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: H(VAL 35) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB(VAL 42) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB3(MET 77) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: H(ILE 31) H(ARG 32) N(ARG 32) 484 N15NOESY_@NEG_@FLYA: H(ILE 31) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: H(ILE 31) H(VAL 35) N(VAL 35) CA 31 ILE C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(ILE 31) CA(ILE 31) 1224 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(ILE 31) CA(ILE 31) 2382 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(ILE 31) CA(ILE 31) 1211 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(ILE 31) CA(ILE 31) 1224 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HA(ILE 31) CA(ILE 31) 239 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HA(ILE 31) CA(ILE 31) 239 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(ILE 31) CA(ILE 31) 3185 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(ILE 31) CA(ILE 31) 2382 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(ILE 31) CA(ILE 31) 3234 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(ILE 31) CA(ILE 31) 4469 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(ILE 31) CA(ILE 31) 2268 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(ILE 31) CA(ILE 31) 2382 CBCANH_@FLYA: H(ILE 31) N(ILE 31) CA(ILE 31) 391 CBCANH_@FLYA: H(ARG 32) N(ARG 32) CA(ILE 31) 68 CBCAcoNH_@FLYA: H(ARG 32) N(ARG 32) CA(ILE 31) 70 CCHTOCSY_@ALI_@FLYA: HA(ILE 31) CA(ILE 31) CA(ILE 31) CCHTOCSY_@ALI_@FLYA: HB(ILE 31) CB(ILE 31) CA(ILE 31) 363 CCHTOCSY_@ALI_@FLYA: QG2(ILE 31) CG2(ILE 31) CA(ILE 31) 459 CCHTOCSY_@ALI_@FLYA: HG12(ILE 31) CG1(ILE 31) CA(ILE 31) 193 CCHTOCSY_@ALI_@FLYA: HG13(ILE 31) CG1(ILE 31) CA(ILE 31) 193 CCHTOCSY_@ALI_@FLYA: QD1(ILE 31) CD1(ILE 31) CA(ILE 31) CCHTOCSY_@ALI_@FLYA: HA(ILE 31) CA(ILE 31) CB(ILE 31) 386 CCHTOCSY_@ALI_@FLYA: HA(ILE 31) CA(ILE 31) CG2(ILE 31) 546 CCHTOCSY_@ALI_@FLYA: HA(ILE 31) CA(ILE 31) CG1(ILE 31) 491 CCHTOCSY_@ALI_@FLYA: HA(ILE 31) CA(ILE 31) CD1(ILE 31) 1157 HA 31 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB3(LEU 27) CB(LEU 27) 1988 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QD2(LEU 27) CD2(LEU 27) 1605 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(ILE 31) CA(ILE 31) 1224 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(ILE 31) CA(ILE 31) 2382 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(ILE 31) CA(ILE 31) 1211 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(ILE 31) CA(ILE 31) 1224 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HA(ILE 31) CA(ILE 31) 239 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HA(ILE 31) CA(ILE 31) 239 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(ILE 31) CA(ILE 31) 3185 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(ILE 31) CA(ILE 31) 2382 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(ILE 31) CA(ILE 31) 3234 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(ILE 31) CA(ILE 31) 4469 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(ILE 31) CA(ILE 31) 2268 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(ILE 31) CA(ILE 31) 2382 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB(ILE 31) CB(ILE 31) 986 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(ILE 31) CG2(ILE 31) 870 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HG12(ILE 31) CG1(ILE 31) 981 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HG13(ILE 31) CG1(ILE 31) 1171 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QD1(ILE 31) CD1(ILE 31) 1344 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB2(ARG 32) CB(ARG 32) 1417 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HD2(PRO 33) CD(PRO 33) 164 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HD3(PRO 33) CD(PRO 33) 1337 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(VAL 35) CG2(VAL 35) 2587 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG1(VAL 42) CG1(VAL 42) 2371 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(VAL 42) CG2(VAL 42) 2979 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(ILE 74) CG2(ILE 74) 870 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QD1(ILE 74) CD1(ILE 74) 2762 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QE(MET 77) CE(MET 77) CCHTOCSY_@ALI_@FLYA: HA(ILE 31) CA(ILE 31) CA(ILE 31) CCHTOCSY_@ALI_@FLYA: HA(ILE 31) CA(ILE 31) CB(ILE 31) 386 CCHTOCSY_@ALI_@FLYA: HA(ILE 31) CA(ILE 31) CG2(ILE 31) 546 CCHTOCSY_@ALI_@FLYA: HA(ILE 31) CA(ILE 31) CG1(ILE 31) 491 CCHTOCSY_@ALI_@FLYA: HA(ILE 31) CA(ILE 31) CD1(ILE 31) 1157 HBHAcoNH_@FLYA: H(ARG 32) N(ARG 32) HA(ILE 31) 57 N15NOESY_@NEG_@FLYA: HA(ILE 31) H(ARG 30) N(ARG 30) 485 N15NOESY_@NEG_@FLYA: HA(ILE 31) H(ILE 31) N(ILE 31) 270 N15NOESY_@NEG_@FLYA: HA(ILE 31) H(ARG 32) N(ARG 32) 738 N15NOESY_@NEG_@FLYA: HA(ILE 31) H(THR 34) N(THR 34) 779 N15NOESY_@NEG_@FLYA: HA(ILE 31) H(VAL 35) N(VAL 35) 1144 CB 31 ILE C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB(ILE 31) CB(ILE 31) 2374 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB(ILE 31) CB(ILE 31) 293 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB(ILE 31) CB(ILE 31) 2167 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB(ILE 31) CB(ILE 31) 2743 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB(ILE 31) CB(ILE 31) 986 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB(ILE 31) CB(ILE 31) 1259 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB(ILE 31) CB(ILE 31) 1259 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB(ILE 31) CB(ILE 31) 2743 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB(ILE 31) CB(ILE 31) 2743 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB(ILE 31) CB(ILE 31) 36 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB(ILE 31) CB(ILE 31) 986 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB(ILE 31) CB(ILE 31) 788 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB(ILE 31) CB(ILE 31) 788 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB(ILE 31) CB(ILE 31) 1082 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB(ILE 31) CB(ILE 31) 2808 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(ILE 31) CB(ILE 31) 407 CBCANH_@FLYA: H(ILE 31) N(ILE 31) CB(ILE 31) 108 CBCANH_@FLYA: H(ARG 32) N(ARG 32) CB(ILE 31) 365 CBCAcoNH_@FLYA: H(ARG 32) N(ARG 32) CB(ILE 31) 21 CCHTOCSY_@ALI_@FLYA: HB(ILE 31) CB(ILE 31) CA(ILE 31) 363 CCHTOCSY_@ALI_@FLYA: HA(ILE 31) CA(ILE 31) CB(ILE 31) 386 CCHTOCSY_@ALI_@FLYA: HB(ILE 31) CB(ILE 31) CB(ILE 31) CCHTOCSY_@ALI_@FLYA: QG2(ILE 31) CG2(ILE 31) CB(ILE 31) 942 CCHTOCSY_@ALI_@FLYA: HG12(ILE 31) CG1(ILE 31) CB(ILE 31) 74 CCHTOCSY_@ALI_@FLYA: HG13(ILE 31) CG1(ILE 31) CB(ILE 31) 410 CCHTOCSY_@ALI_@FLYA: QD1(ILE 31) CD1(ILE 31) CB(ILE 31) 815 CCHTOCSY_@ALI_@FLYA: HB(ILE 31) CB(ILE 31) CG2(ILE 31) 250 CCHTOCSY_@ALI_@FLYA: HB(ILE 31) CB(ILE 31) CG1(ILE 31) 125 CCHTOCSY_@ALI_@FLYA: HB(ILE 31) CB(ILE 31) CD1(ILE 31) 403 HB 31 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(LEU 27) CA(LEU 27) 70 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB2(LEU 27) CB(LEU 27) 377 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(LEU 27) CD1(LEU 27) 590 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD2(LEU 27) CD2(LEU 27) 1508 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(ASP 28) CA(ASP 28) 991 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(ILE 31) CA(ILE 31) 1224 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB(ILE 31) CB(ILE 31) 2374 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB(ILE 31) CB(ILE 31) 293 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB(ILE 31) CB(ILE 31) 2167 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB(ILE 31) CB(ILE 31) 2743 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB(ILE 31) CB(ILE 31) 986 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB(ILE 31) CB(ILE 31) 1259 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB(ILE 31) CB(ILE 31) 1259 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB(ILE 31) CB(ILE 31) 2743 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB(ILE 31) CB(ILE 31) 2743 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB(ILE 31) CB(ILE 31) 36 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB(ILE 31) CB(ILE 31) 986 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB(ILE 31) CB(ILE 31) 788 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB(ILE 31) CB(ILE 31) 788 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB(ILE 31) CB(ILE 31) 1082 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB(ILE 31) CB(ILE 31) 2808 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(ILE 31) CG2(ILE 31) 1788 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HG12(ILE 31) CG1(ILE 31) 962 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HG13(ILE 31) CG1(ILE 31) 962 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(ILE 31) CD1(ILE 31) 230 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(ARG 32) CA(ARG 32) 365 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HD2(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HD3(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HD2(PRO 33) CD(PRO 33) 150 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HD3(PRO 33) CD(PRO 33) 805 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(LEU 54) CD1(LEU 54) 3103 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD2(LEU 54) CD2(LEU 54) 2608 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(ILE 74) CG2(ILE 74) 1788 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD2(LEU 78) CD2(LEU 78) 626 CCHTOCSY_@ALI_@FLYA: HB(ILE 31) CB(ILE 31) CA(ILE 31) 363 CCHTOCSY_@ALI_@FLYA: HB(ILE 31) CB(ILE 31) CB(ILE 31) CCHTOCSY_@ALI_@FLYA: HB(ILE 31) CB(ILE 31) CG2(ILE 31) 250 CCHTOCSY_@ALI_@FLYA: HB(ILE 31) CB(ILE 31) CG1(ILE 31) 125 CCHTOCSY_@ALI_@FLYA: HB(ILE 31) CB(ILE 31) CD1(ILE 31) 403 HBHAcoNH_@FLYA: H(ARG 32) N(ARG 32) HB(ILE 31) 85 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(LEU 27) N(LEU 27) 373 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(ASP 28) N(ASP 28) 396 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(THR 29) N(THR 29) 553 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(ARG 30) N(ARG 30) 762 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(ILE 31) N(ILE 31) 398 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(ARG 32) N(ARG 32) 310 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HB(ILE 31) H(VAL 35) N(VAL 35) QG2 31 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(LEU 27) CB(LEU 27) 403 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QG2(ILE 31) CG2(ILE 31) 1625 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG2(ILE 31) CG2(ILE 31) 2044 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(ILE 31) CG2(ILE 31) 1788 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG2(ILE 31) CG2(ILE 31) 1448 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(ILE 31) CG2(ILE 31) 2243 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(ILE 31) CG2(ILE 31) 870 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(ILE 31) CG2(ILE 31) 1788 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(ILE 31) CG2(ILE 31) 1465 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(ILE 31) CG2(ILE 31) 1465 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QG2(ILE 31) CG2(ILE 31) 4498 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) QG2(ILE 31) CG2(ILE 31) 1788 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) QG2(ILE 31) CG2(ILE 31) 1191 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG2(ILE 31) CG2(ILE 31) 3656 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG2(ILE 31) CG2(ILE 31) 3077 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG2(ILE 31) CG2(ILE 31) 2477 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG2(ILE 31) CG2(ILE 31) 1191 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(ILE 31) CG2(ILE 31) 2136 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(ILE 31) CG2(ILE 31) 1522 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG2(ILE 31) CG2(ILE 31) 3077 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QG2(ILE 31) CG2(ILE 31) 1191 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(ILE 31) CG2(ILE 31) 1465 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QG2(ILE 31) CG2(ILE 31) 4468 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QG2(ILE 31) CG2(ILE 31) 1660 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QG2(ILE 31) CG2(ILE 31) 1448 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(ILE 31) CG2(ILE 31) 2044 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(ARG 32) CA(ARG 32) 201 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HD2(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HD3(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HD2(PRO 33) CD(PRO 33) 1057 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HD3(PRO 33) CD(PRO 33) 1251 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(THR 34) CA(THR 34) 2741 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(THR 34) CB(THR 34) 1895 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(VAL 42) CB(VAL 42) 534 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD2(LEU 70) CD2(LEU 70) 791 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QE(MET 77) CE(MET 77) 2183 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(VAL 88) CG2(VAL 88) 66 CCHTOCSY_@ALI_@FLYA: QG2(ILE 31) CG2(ILE 31) CA(ILE 31) 459 CCHTOCSY_@ALI_@FLYA: QG2(ILE 31) CG2(ILE 31) CB(ILE 31) 942 CCHTOCSY_@ALI_@FLYA: QG2(ILE 31) CG2(ILE 31) CG2(ILE 31) CCHTOCSY_@ALI_@FLYA: QG2(ILE 31) CG2(ILE 31) CG1(ILE 31) 376 CCHTOCSY_@ALI_@FLYA: QG2(ILE 31) CG2(ILE 31) CD1(ILE 31) N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(ARG 30) N(ARG 30) 742 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(ARG 32) N(ARG 32) 511 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(THR 34) N(THR 34) 736 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(VAL 35) N(VAL 35) 55 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(VAL 42) N(VAL 42) 227 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: QG2(ILE 31) HE22(GLN 90) NE2(GLN 90) CG2 31 ILE C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QG2(ILE 31) CG2(ILE 31) 1625 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG2(ILE 31) CG2(ILE 31) 2044 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(ILE 31) CG2(ILE 31) 1788 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG2(ILE 31) CG2(ILE 31) 1448 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(ILE 31) CG2(ILE 31) 2243 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(ILE 31) CG2(ILE 31) 870 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(ILE 31) CG2(ILE 31) 1788 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(ILE 31) CG2(ILE 31) 1465 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(ILE 31) CG2(ILE 31) 1465 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QG2(ILE 31) CG2(ILE 31) 4498 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) QG2(ILE 31) CG2(ILE 31) 1788 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) QG2(ILE 31) CG2(ILE 31) 1191 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG2(ILE 31) CG2(ILE 31) 3656 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG2(ILE 31) CG2(ILE 31) 3077 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG2(ILE 31) CG2(ILE 31) 2477 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG2(ILE 31) CG2(ILE 31) 1191 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(ILE 31) CG2(ILE 31) 2136 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(ILE 31) CG2(ILE 31) 1522 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG2(ILE 31) CG2(ILE 31) 3077 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QG2(ILE 31) CG2(ILE 31) 1191 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(ILE 31) CG2(ILE 31) 1465 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QG2(ILE 31) CG2(ILE 31) 4468 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QG2(ILE 31) CG2(ILE 31) 1660 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QG2(ILE 31) CG2(ILE 31) 1448 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(ILE 31) CG2(ILE 31) 2044 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG2(ILE 31) CG2(ILE 31) CCHTOCSY_@ALI_@FLYA: QG2(ILE 31) CG2(ILE 31) CA(ILE 31) 459 CCHTOCSY_@ALI_@FLYA: QG2(ILE 31) CG2(ILE 31) CB(ILE 31) 942 CCHTOCSY_@ALI_@FLYA: HA(ILE 31) CA(ILE 31) CG2(ILE 31) 546 CCHTOCSY_@ALI_@FLYA: HB(ILE 31) CB(ILE 31) CG2(ILE 31) 250 CCHTOCSY_@ALI_@FLYA: QG2(ILE 31) CG2(ILE 31) CG2(ILE 31) CCHTOCSY_@ALI_@FLYA: HG12(ILE 31) CG1(ILE 31) CG2(ILE 31) 111 CCHTOCSY_@ALI_@FLYA: HG13(ILE 31) CG1(ILE 31) CG2(ILE 31) 111 CCHTOCSY_@ALI_@FLYA: QD1(ILE 31) CD1(ILE 31) CG2(ILE 31) 987 CCHTOCSY_@ALI_@FLYA: QG2(ILE 31) CG2(ILE 31) CG1(ILE 31) 376 CCHTOCSY_@ALI_@FLYA: QG2(ILE 31) CG2(ILE 31) CD1(ILE 31) CG1 31 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG12(ILE 31) CG1(ILE 31) 3150 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HG12(ILE 31) CG1(ILE 31) 962 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG12(ILE 31) CG1(ILE 31) 1419 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG12(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG12(ILE 31) CG1(ILE 31) 2438 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG12(ILE 31) CG1(ILE 31) 1479 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HG12(ILE 31) CG1(ILE 31) 981 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HG12(ILE 31) CG1(ILE 31) 962 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG12(ILE 31) CG1(ILE 31) 982 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG12(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG12(ILE 31) CG1(ILE 31) 979 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG12(ILE 31) CG1(ILE 31) 1419 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG12(ILE 31) CG1(ILE 31) 2687 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG12(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG13(ILE 31) CG1(ILE 31) 3150 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HG13(ILE 31) CG1(ILE 31) 962 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG13(ILE 31) CG1(ILE 31) 1419 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG13(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG13(ILE 31) CG1(ILE 31) 1479 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HG13(ILE 31) CG1(ILE 31) 1171 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HG13(ILE 31) CG1(ILE 31) 962 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG13(ILE 31) CG1(ILE 31) 982 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HG13(ILE 31) CG1(ILE 31) 840 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG13(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG13(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG13(ILE 31) CG1(ILE 31) 979 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG13(ILE 31) CG1(ILE 31) 840 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG13(ILE 31) CG1(ILE 31) 1419 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG13(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG13(ILE 31) CG1(ILE 31) CCHTOCSY_@ALI_@FLYA: HG12(ILE 31) CG1(ILE 31) CA(ILE 31) 193 CCHTOCSY_@ALI_@FLYA: HG13(ILE 31) CG1(ILE 31) CA(ILE 31) 193 CCHTOCSY_@ALI_@FLYA: HG12(ILE 31) CG1(ILE 31) CB(ILE 31) 74 CCHTOCSY_@ALI_@FLYA: HG13(ILE 31) CG1(ILE 31) CB(ILE 31) 410 CCHTOCSY_@ALI_@FLYA: HG12(ILE 31) CG1(ILE 31) CG2(ILE 31) 111 CCHTOCSY_@ALI_@FLYA: HG13(ILE 31) CG1(ILE 31) CG2(ILE 31) 111 CCHTOCSY_@ALI_@FLYA: HA(ILE 31) CA(ILE 31) CG1(ILE 31) 491 CCHTOCSY_@ALI_@FLYA: HB(ILE 31) CB(ILE 31) CG1(ILE 31) 125 CCHTOCSY_@ALI_@FLYA: QG2(ILE 31) CG2(ILE 31) CG1(ILE 31) 376 CCHTOCSY_@ALI_@FLYA: HG12(ILE 31) CG1(ILE 31) CG1(ILE 31) CCHTOCSY_@ALI_@FLYA: HG13(ILE 31) CG1(ILE 31) CG1(ILE 31) CCHTOCSY_@ALI_@FLYA: QD1(ILE 31) CD1(ILE 31) CG1(ILE 31) 868 CCHTOCSY_@ALI_@FLYA: HG12(ILE 31) CG1(ILE 31) CD1(ILE 31) 498 CCHTOCSY_@ALI_@FLYA: HG13(ILE 31) CG1(ILE 31) CD1(ILE 31) 362 HG12 31 ILE C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HA(LEU 27) CA(LEU 27) 1281 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(LEU 27) CD1(LEU 27) 1736 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD2(LEU 27) CD2(LEU 27) 2130 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB2(ARG 30) CB(ARG 30) 2311 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB3(ARG 30) CB(ARG 30) 1683 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HA(ILE 31) CA(ILE 31) 239 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB(ILE 31) CB(ILE 31) 788 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(ILE 31) CG2(ILE 31) 1465 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG12(ILE 31) CG1(ILE 31) 3150 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HG12(ILE 31) CG1(ILE 31) 962 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG12(ILE 31) CG1(ILE 31) 1419 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG12(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG12(ILE 31) CG1(ILE 31) 2438 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG12(ILE 31) CG1(ILE 31) 1479 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HG12(ILE 31) CG1(ILE 31) 981 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HG12(ILE 31) CG1(ILE 31) 962 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG12(ILE 31) CG1(ILE 31) 982 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG12(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG12(ILE 31) CG1(ILE 31) 979 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG12(ILE 31) CG1(ILE 31) 1419 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG12(ILE 31) CG1(ILE 31) 2687 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG12(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(ILE 31) CD1(ILE 31) 735 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HA(ILE 74) CA(ILE 74) 1034 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(ILE 74) CG2(ILE 74) 1465 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG12(ILE 74) CG1(ILE 74) 2733 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QE(MET 77) CE(MET 77) 1873 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD2(LEU 78) CD2(LEU 78) 3269 CCHTOCSY_@ALI_@FLYA: HG12(ILE 31) CG1(ILE 31) CA(ILE 31) 193 CCHTOCSY_@ALI_@FLYA: HG12(ILE 31) CG1(ILE 31) CB(ILE 31) 74 CCHTOCSY_@ALI_@FLYA: HG12(ILE 31) CG1(ILE 31) CG2(ILE 31) 111 CCHTOCSY_@ALI_@FLYA: HG12(ILE 31) CG1(ILE 31) CG1(ILE 31) CCHTOCSY_@ALI_@FLYA: HG12(ILE 31) CG1(ILE 31) CD1(ILE 31) 498 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(ASP 28) N(ASP 28) 1766 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(ARG 30) N(ARG 30) 783 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(ILE 31) N(ILE 31) 578 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(ARG 32) N(ARG 32) 867 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(LEU 78) N(LEU 78) HG13 31 ILE C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HA(LEU 27) CA(LEU 27) 1281 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(LEU 27) CD1(LEU 27) 1736 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD2(LEU 27) CD2(LEU 27) 2130 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB2(ARG 30) CB(ARG 30) 1683 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB3(ARG 30) CB(ARG 30) 1683 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HA(ILE 31) CA(ILE 31) 239 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB(ILE 31) CB(ILE 31) 788 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(ILE 31) CG2(ILE 31) 1465 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG13(ILE 31) CG1(ILE 31) 3150 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HG13(ILE 31) CG1(ILE 31) 962 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG13(ILE 31) CG1(ILE 31) 1419 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG13(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG13(ILE 31) CG1(ILE 31) 1479 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HG13(ILE 31) CG1(ILE 31) 1171 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HG13(ILE 31) CG1(ILE 31) 962 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG13(ILE 31) CG1(ILE 31) 982 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HG13(ILE 31) CG1(ILE 31) 840 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG13(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG13(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG13(ILE 31) CG1(ILE 31) 979 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG13(ILE 31) CG1(ILE 31) 840 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG13(ILE 31) CG1(ILE 31) 1419 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG13(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(ILE 31) CD1(ILE 31) 735 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB(VAL 42) CB(VAL 42) 3853 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HA(ILE 74) CA(ILE 74) 1034 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(ILE 74) CG2(ILE 74) 1465 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HG12(ILE 74) CG1(ILE 74) 2733 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HG13(ILE 74) CG1(ILE 74) 2871 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(ILE 74) CD1(ILE 74) 118 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QE(MET 77) CE(MET 77) 1873 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD2(LEU 78) CD2(LEU 78) 3269 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HG13(ILE 31) CG1(ILE 31) CA(ILE 31) 193 CCHTOCSY_@ALI_@FLYA: HG13(ILE 31) CG1(ILE 31) CB(ILE 31) 410 CCHTOCSY_@ALI_@FLYA: HG13(ILE 31) CG1(ILE 31) CG2(ILE 31) 111 CCHTOCSY_@ALI_@FLYA: HG13(ILE 31) CG1(ILE 31) CG1(ILE 31) CCHTOCSY_@ALI_@FLYA: HG13(ILE 31) CG1(ILE 31) CD1(ILE 31) 362 N15NOESY_@NEG_@FLYA: HG13(ILE 31) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HG13(ILE 31) H(ARG 30) N(ARG 30) 783 N15NOESY_@NEG_@FLYA: HG13(ILE 31) H(ILE 31) N(ILE 31) 578 N15NOESY_@NEG_@FLYA: HG13(ILE 31) H(ARG 32) N(ARG 32) 867 QD1 31 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB3(LEU 27) CB(LEU 27) 404 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB2(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB3(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(ILE 31) CD1(ILE 31) 1022 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(ILE 31) CD1(ILE 31) 230 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(ILE 31) CD1(ILE 31) 824 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QD1(ILE 31) CD1(ILE 31) 2576 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(ILE 31) CD1(ILE 31) 1916 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QD1(ILE 31) CD1(ILE 31) 1344 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(ILE 31) CD1(ILE 31) 230 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(ILE 31) CD1(ILE 31) 735 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(ILE 31) CD1(ILE 31) 735 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QD1(ILE 31) CD1(ILE 31) 3834 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QD1(ILE 31) CD1(ILE 31) 3835 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) QD1(ILE 31) CD1(ILE 31) 1022 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QD1(ILE 31) CD1(ILE 31) 2446 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD1(ILE 31) CD1(ILE 31) 1268 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QD1(ILE 31) CD1(ILE 31) 2794 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QD1(ILE 31) CD1(ILE 31) 2987 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD1(ILE 31) CD1(ILE 31) 2926 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD1(ILE 31) CD1(ILE 31) 3156 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QD1(ILE 31) CD1(ILE 31) 3156 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QD1(ILE 31) CD1(ILE 31) 824 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD1(ILE 31) CD1(ILE 31) 2794 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(ARG 32) CA(ARG 32) 201 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(THR 34) CA(THR 34) 2742 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB(THR 34) CB(THR 34) 1895 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(VAL 35) CG2(VAL 35) 2019 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD2(LEU 70) CD2(LEU 70) 791 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA2(GLY 73) CA(GLY 73) 1839 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA3(GLY 73) CA(GLY 73) 2422 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB2(MET 77) CB(MET 77) 2639 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB3(MET 77) CB(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG3(MET 77) CG(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QE(MET 77) CE(MET 77) 2183 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(VAL 88) CG2(VAL 88) 66 CCHTOCSY_@ALI_@FLYA: QD1(ILE 31) CD1(ILE 31) CA(ILE 31) CCHTOCSY_@ALI_@FLYA: QD1(ILE 31) CD1(ILE 31) CB(ILE 31) 815 CCHTOCSY_@ALI_@FLYA: QD1(ILE 31) CD1(ILE 31) CG2(ILE 31) 987 CCHTOCSY_@ALI_@FLYA: QD1(ILE 31) CD1(ILE 31) CG1(ILE 31) 868 CCHTOCSY_@ALI_@FLYA: QD1(ILE 31) CD1(ILE 31) CD1(ILE 31) N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ARG 32) N(ARG 32) 511 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(THR 34) N(THR 34) 736 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(VAL 35) N(VAL 35) 55 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(GLY 73) N(GLY 73) 547 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ASN 76) N(ASN 76) 574 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(MET 77) N(MET 77) 562 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(LEU 78) N(LEU 78) 203 CD1 31 ILE C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(ILE 31) CD1(ILE 31) 1022 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(ILE 31) CD1(ILE 31) 230 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(ILE 31) CD1(ILE 31) 824 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QD1(ILE 31) CD1(ILE 31) 2576 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(ILE 31) CD1(ILE 31) 1916 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QD1(ILE 31) CD1(ILE 31) 1344 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(ILE 31) CD1(ILE 31) 230 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(ILE 31) CD1(ILE 31) 735 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(ILE 31) CD1(ILE 31) 735 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QD1(ILE 31) CD1(ILE 31) 3834 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QD1(ILE 31) CD1(ILE 31) 3835 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) QD1(ILE 31) CD1(ILE 31) 1022 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QD1(ILE 31) CD1(ILE 31) 2446 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD1(ILE 31) CD1(ILE 31) 1268 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QD1(ILE 31) CD1(ILE 31) 2794 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QD1(ILE 31) CD1(ILE 31) 2987 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD1(ILE 31) CD1(ILE 31) 2926 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD1(ILE 31) CD1(ILE 31) 3156 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QD1(ILE 31) CD1(ILE 31) 3156 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QD1(ILE 31) CD1(ILE 31) 824 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD1(ILE 31) CD1(ILE 31) 2794 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(ILE 31) CD1(ILE 31) CCHTOCSY_@ALI_@FLYA: QD1(ILE 31) CD1(ILE 31) CA(ILE 31) CCHTOCSY_@ALI_@FLYA: QD1(ILE 31) CD1(ILE 31) CB(ILE 31) 815 CCHTOCSY_@ALI_@FLYA: QD1(ILE 31) CD1(ILE 31) CG2(ILE 31) 987 CCHTOCSY_@ALI_@FLYA: QD1(ILE 31) CD1(ILE 31) CG1(ILE 31) 868 CCHTOCSY_@ALI_@FLYA: HA(ILE 31) CA(ILE 31) CD1(ILE 31) 1157 CCHTOCSY_@ALI_@FLYA: HB(ILE 31) CB(ILE 31) CD1(ILE 31) 403 CCHTOCSY_@ALI_@FLYA: QG2(ILE 31) CG2(ILE 31) CD1(ILE 31) CCHTOCSY_@ALI_@FLYA: HG12(ILE 31) CG1(ILE 31) CD1(ILE 31) 498 CCHTOCSY_@ALI_@FLYA: HG13(ILE 31) CG1(ILE 31) CD1(ILE 31) 362 CCHTOCSY_@ALI_@FLYA: QD1(ILE 31) CD1(ILE 31) CD1(ILE 31) N 32 ARG CBCANH_@FLYA: H(ARG 32) N(ARG 32) CA(ILE 31) 68 CBCANH_@FLYA: H(ARG 32) N(ARG 32) CB(ILE 31) 365 CBCANH_@FLYA: H(ARG 32) N(ARG 32) CA(ARG 32) 68 CBCANH_@FLYA: H(ARG 32) N(ARG 32) CB(ARG 32) 15 CBCAcoNH_@FLYA: H(ARG 32) N(ARG 32) CA(ILE 31) 70 CBCAcoNH_@FLYA: H(ARG 32) N(ARG 32) CB(ILE 31) 21 HBHAcoNH_@FLYA: H(ARG 32) N(ARG 32) HA(ILE 31) 57 HBHAcoNH_@FLYA: H(ARG 32) N(ARG 32) HB(ILE 31) 85 N15HSQC_@FLYA: N(ARG 32) H(ARG 32) 9 N15NOESY_@NEG_@FLYA: H(LEU 27) H(ARG 32) N(ARG 32) 1610 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ARG 32) N(ARG 32) 338 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ARG 32) N(ARG 32) 1072 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ARG 32) N(ARG 32) 310 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ARG 32) N(ARG 32) 511 N15NOESY_@NEG_@FLYA: H(ASP 28) H(ARG 32) N(ARG 32) 1589 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ARG 32) N(ARG 32) 738 N15NOESY_@NEG_@FLYA: H(THR 29) H(ARG 32) N(ARG 32) 881 N15NOESY_@NEG_@FLYA: HA(THR 29) H(ARG 32) N(ARG 32) 738 N15NOESY_@NEG_@FLYA: H(ARG 30) H(ARG 32) N(ARG 32) 880 N15NOESY_@NEG_@FLYA: HA(ARG 30) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: H(ILE 31) H(ARG 32) N(ARG 32) 484 N15NOESY_@NEG_@FLYA: HA(ILE 31) H(ARG 32) N(ARG 32) 738 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(ARG 32) N(ARG 32) 310 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(ARG 32) N(ARG 32) 511 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(ARG 32) N(ARG 32) 867 N15NOESY_@NEG_@FLYA: HG13(ILE 31) H(ARG 32) N(ARG 32) 867 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ARG 32) N(ARG 32) 511 N15NOESY_@NEG_@FLYA: H(ARG 32) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HA(ARG 32) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(ARG 32) N(ARG 32) 310 N15NOESY_@NEG_@FLYA: HG2(ARG 32) H(ARG 32) N(ARG 32) 29 N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(ARG 32) N(ARG 32) 29 N15NOESY_@NEG_@FLYA: HD2(ARG 32) H(ARG 32) N(ARG 32) 147 N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(ARG 32) N(ARG 32) 147 N15NOESY_@NEG_@FLYA: HA(PRO 33) H(ARG 32) N(ARG 32) 1636 N15NOESY_@NEG_@FLYA: HB3(PRO 33) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(ARG 32) N(ARG 32) 126 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(ARG 32) N(ARG 32) 513 N15NOESY_@NEG_@FLYA: H(THR 34) H(ARG 32) N(ARG 32) 1655 N15NOESY_@NEG_@FLYA: HB(THR 34) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: H(VAL 35) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB(VAL 35) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: H(VAL 42) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB(VAL 42) H(ARG 32) N(ARG 32) 29 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(ARG 32) N(ARG 32) 511 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(ARG 32) N(ARG 32) 511 H 32 ARG C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(LEU 27) CA(LEU 27) 2139 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB3(LEU 27) CB(LEU 27) 4506 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB2(ARG 30) CB(ARG 30) 4635 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB3(ARG 30) CB(ARG 30) 4635 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(ILE 31) CA(ILE 31) 3185 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB(ILE 31) CB(ILE 31) 1082 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QG2(ILE 31) CG2(ILE 31) 4498 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QD1(ILE 31) CD1(ILE 31) 3834 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(ARG 32) CA(ARG 32) 1862 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB3(ARG 32) CB(ARG 32) 1976 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG2(ARG 32) CG(ARG 32) 1920 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG3(ARG 32) CG(ARG 32) 1920 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HD2(ARG 32) CD(ARG 32) 2662 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HD3(ARG 32) CD(ARG 32) 3655 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(PRO 33) CA(PRO 33) 3669 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HD2(PRO 33) CD(PRO 33) 1055 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HD3(PRO 33) CD(PRO 33) 1899 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB(THR 34) CB(THR 34) 4579 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB(VAL 35) CB(VAL 35) 4635 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QG2(VAL 42) CG2(VAL 42) CBCANH_@FLYA: H(ARG 32) N(ARG 32) CA(ILE 31) 68 CBCANH_@FLYA: H(ARG 32) N(ARG 32) CB(ILE 31) 365 CBCANH_@FLYA: H(ARG 32) N(ARG 32) CA(ARG 32) 68 CBCANH_@FLYA: H(ARG 32) N(ARG 32) CB(ARG 32) 15 CBCAcoNH_@FLYA: H(ARG 32) N(ARG 32) CA(ILE 31) 70 CBCAcoNH_@FLYA: H(ARG 32) N(ARG 32) CB(ILE 31) 21 HBHAcoNH_@FLYA: H(ARG 32) N(ARG 32) HA(ILE 31) 57 HBHAcoNH_@FLYA: H(ARG 32) N(ARG 32) HB(ILE 31) 85 N15HSQC_@FLYA: N(ARG 32) H(ARG 32) 9 N15NOESY_@NEG_@FLYA: H(ARG 32) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(ARG 32) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(ARG 32) H(THR 29) N(THR 29) 1829 N15NOESY_@NEG_@FLYA: H(ARG 32) H(ARG 30) N(ARG 30) 1252 N15NOESY_@NEG_@FLYA: H(ARG 32) H(ILE 31) N(ILE 31) 667 N15NOESY_@NEG_@FLYA: H(LEU 27) H(ARG 32) N(ARG 32) 1610 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ARG 32) N(ARG 32) 338 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ARG 32) N(ARG 32) 1072 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ARG 32) N(ARG 32) 310 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ARG 32) N(ARG 32) 511 N15NOESY_@NEG_@FLYA: H(ASP 28) H(ARG 32) N(ARG 32) 1589 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ARG 32) N(ARG 32) 738 N15NOESY_@NEG_@FLYA: H(THR 29) H(ARG 32) N(ARG 32) 881 N15NOESY_@NEG_@FLYA: HA(THR 29) H(ARG 32) N(ARG 32) 738 N15NOESY_@NEG_@FLYA: H(ARG 30) H(ARG 32) N(ARG 32) 880 N15NOESY_@NEG_@FLYA: HA(ARG 30) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB2(ARG 30) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB3(ARG 30) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: H(ILE 31) H(ARG 32) N(ARG 32) 484 N15NOESY_@NEG_@FLYA: HA(ILE 31) H(ARG 32) N(ARG 32) 738 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(ARG 32) N(ARG 32) 310 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(ARG 32) N(ARG 32) 511 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(ARG 32) N(ARG 32) 867 N15NOESY_@NEG_@FLYA: HG13(ILE 31) H(ARG 32) N(ARG 32) 867 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ARG 32) N(ARG 32) 511 N15NOESY_@NEG_@FLYA: H(ARG 32) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HA(ARG 32) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(ARG 32) N(ARG 32) 310 N15NOESY_@NEG_@FLYA: HG2(ARG 32) H(ARG 32) N(ARG 32) 29 N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(ARG 32) N(ARG 32) 29 N15NOESY_@NEG_@FLYA: HD2(ARG 32) H(ARG 32) N(ARG 32) 147 N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(ARG 32) N(ARG 32) 147 N15NOESY_@NEG_@FLYA: HA(PRO 33) H(ARG 32) N(ARG 32) 1636 N15NOESY_@NEG_@FLYA: HB3(PRO 33) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(ARG 32) N(ARG 32) 126 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(ARG 32) N(ARG 32) 513 N15NOESY_@NEG_@FLYA: H(THR 34) H(ARG 32) N(ARG 32) 1655 N15NOESY_@NEG_@FLYA: HB(THR 34) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: H(VAL 35) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB(VAL 35) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: H(VAL 42) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB(VAL 42) H(ARG 32) N(ARG 32) 29 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(ARG 32) N(ARG 32) 511 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(ARG 32) N(ARG 32) 511 N15NOESY_@NEG_@FLYA: H(ARG 32) H(THR 34) N(THR 34) 1927 N15NOESY_@NEG_@FLYA: H(ARG 32) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: H(ARG 32) H(VAL 42) N(VAL 42) CA 32 ARG C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(ARG 32) CA(ARG 32) 365 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(ARG 32) CA(ARG 32) 365 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(ARG 32) CA(ARG 32) 201 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(ARG 32) CA(ARG 32) 201 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(ARG 32) CA(ARG 32) 1862 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(ARG 32) CA(ARG 32) 306 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HA(ARG 32) CA(ARG 32) 365 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HA(ARG 32) CA(ARG 32) 99 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HA(ARG 32) CA(ARG 32) 99 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(ARG 32) CA(ARG 32) 1980 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HA(ARG 32) CA(ARG 32) 1980 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(ARG 32) CA(ARG 32) 306 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(ARG 32) CA(ARG 32) 2547 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(ARG 32) CA(ARG 32) 1901 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(ARG 32) CA(ARG 32) 306 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(ARG 32) CA(ARG 32) 215 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(ARG 32) CA(ARG 32) 1953 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HA(ARG 32) CA(ARG 32) 3101 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HA(ARG 32) CA(ARG 32) 4330 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HA(ARG 32) CA(ARG 32) 3101 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(ARG 32) CA(ARG 32) 3368 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(ARG 32) CA(ARG 32) 99 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(ARG 32) CA(ARG 32) 201 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(ARG 32) CA(ARG 32) 201 CBCANH_@FLYA: H(ARG 32) N(ARG 32) CA(ARG 32) 68 CCHTOCSY_@ALI_@FLYA: HA(ARG 32) CA(ARG 32) CA(ARG 32) CCHTOCSY_@ALI_@FLYA: HB2(ARG 32) CB(ARG 32) CA(ARG 32) 751 CCHTOCSY_@ALI_@FLYA: HB3(ARG 32) CB(ARG 32) CA(ARG 32) 877 CCHTOCSY_@ALI_@FLYA: HG2(ARG 32) CG(ARG 32) CA(ARG 32) 917 CCHTOCSY_@ALI_@FLYA: HG3(ARG 32) CG(ARG 32) CA(ARG 32) 917 CCHTOCSY_@ALI_@FLYA: HD2(ARG 32) CD(ARG 32) CA(ARG 32) 960 CCHTOCSY_@ALI_@FLYA: HD3(ARG 32) CD(ARG 32) CA(ARG 32) CCHTOCSY_@ALI_@FLYA: HA(ARG 32) CA(ARG 32) CB(ARG 32) 424 CCHTOCSY_@ALI_@FLYA: HA(ARG 32) CA(ARG 32) CG(ARG 32) 424 CCHTOCSY_@ALI_@FLYA: HA(ARG 32) CA(ARG 32) CD(ARG 32) 1047 HA 32 ARG C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(ARG 32) CA(ARG 32) 365 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HA(ARG 32) CA(ARG 32) 365 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(ARG 32) CA(ARG 32) 201 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(ARG 32) CA(ARG 32) 201 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(ARG 32) CA(ARG 32) 1862 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(ARG 32) CA(ARG 32) 306 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HA(ARG 32) CA(ARG 32) 365 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HA(ARG 32) CA(ARG 32) 99 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HA(ARG 32) CA(ARG 32) 99 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(ARG 32) CA(ARG 32) 1980 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HA(ARG 32) CA(ARG 32) 1980 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(ARG 32) CA(ARG 32) 306 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(ARG 32) CA(ARG 32) 2547 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(ARG 32) CA(ARG 32) 1901 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(ARG 32) CA(ARG 32) 306 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(ARG 32) CA(ARG 32) 215 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(ARG 32) CA(ARG 32) 1953 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HA(ARG 32) CA(ARG 32) 3101 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HA(ARG 32) CA(ARG 32) 4330 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HA(ARG 32) CA(ARG 32) 3101 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(ARG 32) CA(ARG 32) 3368 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(ARG 32) CA(ARG 32) 99 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(ARG 32) CA(ARG 32) 201 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(ARG 32) CA(ARG 32) 201 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB2(ARG 32) CB(ARG 32) 625 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB3(ARG 32) CB(ARG 32) 1062 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG2(ARG 32) CG(ARG 32) 191 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG3(ARG 32) CG(ARG 32) 191 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HD2(ARG 32) CD(ARG 32) 1146 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HD3(ARG 32) CD(ARG 32) 1146 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HD2(PRO 33) CD(PRO 33) 777 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HD3(PRO 33) CD(PRO 33) 2117 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB(THR 34) CB(THR 34) 934 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG2(GLN 36) CG(GLN 36) 3543 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG3(GLN 36) CG(GLN 36) 1597 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(ASP 41) CA(ASP 41) 4219 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB(VAL 42) CB(VAL 42) 1024 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG1(VAL 42) CG1(VAL 42) 1715 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG2(VAL 42) CG2(VAL 42) CCHTOCSY_@ALI_@FLYA: HA(ARG 32) CA(ARG 32) CA(ARG 32) CCHTOCSY_@ALI_@FLYA: HA(ARG 32) CA(ARG 32) CB(ARG 32) 424 CCHTOCSY_@ALI_@FLYA: HA(ARG 32) CA(ARG 32) CG(ARG 32) 424 CCHTOCSY_@ALI_@FLYA: HA(ARG 32) CA(ARG 32) CD(ARG 32) 1047 N15NOESY_@NEG_@FLYA: HA(ARG 32) H(ARG 30) N(ARG 30) 529 N15NOESY_@NEG_@FLYA: HA(ARG 32) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HA(ARG 32) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HA(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HA(ARG 32) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HA(ARG 32) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HA(ARG 32) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HA(ARG 32) HE21(GLN 36) NE2(GLN 36) 1250 N15NOESY_@NEG_@FLYA: HA(ARG 32) HE22(GLN 36) NE2(GLN 36) 1317 N15NOESY_@NEG_@FLYA: HA(ARG 32) H(VAL 42) N(VAL 42) 732 CB 32 ARG C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(ARG 32) CB(ARG 32) 2490 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(ARG 32) CB(ARG 32) 1417 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB2(ARG 32) CB(ARG 32) 1417 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB2(ARG 32) CB(ARG 32) 1417 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB2(ARG 32) CB(ARG 32) 625 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB2(ARG 32) CB(ARG 32) 825 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB2(ARG 32) CB(ARG 32) 825 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB2(ARG 32) CB(ARG 32) 1198 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB2(ARG 32) CB(ARG 32) 512 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB2(ARG 32) CB(ARG 32) 298 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(ARG 32) CB(ARG 32) 1922 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB3(ARG 32) CB(ARG 32) 1976 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB3(ARG 32) CB(ARG 32) 1062 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB3(ARG 32) CB(ARG 32) 1635 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB3(ARG 32) CB(ARG 32) 1635 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB3(ARG 32) CB(ARG 32) 2312 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB3(ARG 32) CB(ARG 32) 2050 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB3(ARG 32) CB(ARG 32) 2692 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB3(ARG 32) CB(ARG 32) 1922 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB3(ARG 32) CB(ARG 32) CBCANH_@FLYA: H(ARG 32) N(ARG 32) CB(ARG 32) 15 CCHTOCSY_@ALI_@FLYA: HB2(ARG 32) CB(ARG 32) CA(ARG 32) 751 CCHTOCSY_@ALI_@FLYA: HB3(ARG 32) CB(ARG 32) CA(ARG 32) 877 CCHTOCSY_@ALI_@FLYA: HA(ARG 32) CA(ARG 32) CB(ARG 32) 424 CCHTOCSY_@ALI_@FLYA: HB2(ARG 32) CB(ARG 32) CB(ARG 32) CCHTOCSY_@ALI_@FLYA: HB3(ARG 32) CB(ARG 32) CB(ARG 32) CCHTOCSY_@ALI_@FLYA: HG2(ARG 32) CG(ARG 32) CB(ARG 32) CCHTOCSY_@ALI_@FLYA: HG3(ARG 32) CG(ARG 32) CB(ARG 32) CCHTOCSY_@ALI_@FLYA: HD2(ARG 32) CD(ARG 32) CB(ARG 32) 47 CCHTOCSY_@ALI_@FLYA: HD3(ARG 32) CD(ARG 32) CB(ARG 32) CCHTOCSY_@ALI_@FLYA: HB2(ARG 32) CB(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HB3(ARG 32) CB(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HB2(ARG 32) CB(ARG 32) CD(ARG 32) 372 CCHTOCSY_@ALI_@FLYA: HB3(ARG 32) CB(ARG 32) CD(ARG 32) 535 HB2 32 ARG C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(ASP 28) CA(ASP 28) 72 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(ARG 32) CA(ARG 32) 306 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(ARG 32) CB(ARG 32) 2490 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(ARG 32) CB(ARG 32) 1417 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB2(ARG 32) CB(ARG 32) 1417 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB2(ARG 32) CB(ARG 32) 1417 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB2(ARG 32) CB(ARG 32) 625 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB2(ARG 32) CB(ARG 32) 825 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB2(ARG 32) CB(ARG 32) 825 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB2(ARG 32) CB(ARG 32) 1198 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB2(ARG 32) CB(ARG 32) 512 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB2(ARG 32) CB(ARG 32) 298 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HD3(PRO 33) CD(PRO 33) 89 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG2(VAL 35) CG2(VAL 35) 944 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG2(VAL 42) CG2(VAL 42) CCHTOCSY_@ALI_@FLYA: HB2(ARG 32) CB(ARG 32) CA(ARG 32) 751 CCHTOCSY_@ALI_@FLYA: HB2(ARG 32) CB(ARG 32) CB(ARG 32) CCHTOCSY_@ALI_@FLYA: HB2(ARG 32) CB(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HB2(ARG 32) CB(ARG 32) CD(ARG 32) 372 N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB2(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(THR 34) N(THR 34) 70 N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(VAL 35) N(VAL 35) 75 N15NOESY_@NEG_@FLYA: HB2(ARG 32) HE21(GLN 36) NE2(GLN 36) 573 N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(VAL 42) N(VAL 42) HB3 32 ARG C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HA(ASP 28) CA(ASP 28) 991 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB3(ASP 28) CB(ASP 28) 1338 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) QG2(THR 29) CG2(THR 29) 4573 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) QG2(ILE 31) CG2(ILE 31) 1788 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HA(ARG 32) CA(ARG 32) 365 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(ARG 32) CB(ARG 32) 1922 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB3(ARG 32) CB(ARG 32) 1976 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB3(ARG 32) CB(ARG 32) 1062 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB3(ARG 32) CB(ARG 32) 1635 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB3(ARG 32) CB(ARG 32) 1635 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB3(ARG 32) CB(ARG 32) 2312 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB3(ARG 32) CB(ARG 32) 2050 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB3(ARG 32) CB(ARG 32) 2692 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB3(ARG 32) CB(ARG 32) 1922 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HD2(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HD3(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HD2(PRO 33) CD(PRO 33) 150 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HD3(PRO 33) CD(PRO 33) 805 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB(VAL 42) CB(VAL 42) CCHTOCSY_@ALI_@FLYA: HB3(ARG 32) CB(ARG 32) CA(ARG 32) 877 CCHTOCSY_@ALI_@FLYA: HB3(ARG 32) CB(ARG 32) CB(ARG 32) CCHTOCSY_@ALI_@FLYA: HB3(ARG 32) CB(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HB3(ARG 32) CB(ARG 32) CD(ARG 32) 535 N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(ASP 28) N(ASP 28) 396 N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(THR 29) N(THR 29) 553 N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(ARG 30) N(ARG 30) 762 N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(ILE 31) N(ILE 31) 398 N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(ARG 32) N(ARG 32) 310 N15NOESY_@NEG_@FLYA: HB3(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HB3(ARG 32) HE21(GLN 36) NE2(GLN 36) 613 N15NOESY_@NEG_@FLYA: HB3(ARG 32) HE22(GLN 36) NE2(GLN 36) 50 N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(VAL 42) N(VAL 42) CG 32 ARG C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG2(ARG 32) CG(ARG 32) 1920 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG2(ARG 32) CG(ARG 32) 191 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG2(ARG 32) CG(ARG 32) 40 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HG2(ARG 32) CG(ARG 32) 40 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HG2(ARG 32) CG(ARG 32) 1325 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HG2(ARG 32) CG(ARG 32) 4464 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HG2(ARG 32) CG(ARG 32) 3350 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG2(ARG 32) CG(ARG 32) 1836 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG3(ARG 32) CG(ARG 32) 1920 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG3(ARG 32) CG(ARG 32) 191 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG3(ARG 32) CG(ARG 32) 40 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HG3(ARG 32) CG(ARG 32) 40 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HG3(ARG 32) CG(ARG 32) 1325 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HG3(ARG 32) CG(ARG 32) 4464 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HG3(ARG 32) CG(ARG 32) 3350 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HG3(ARG 32) CG(ARG 32) 2793 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG3(ARG 32) CG(ARG 32) 1836 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG3(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HG2(ARG 32) CG(ARG 32) CA(ARG 32) 917 CCHTOCSY_@ALI_@FLYA: HG3(ARG 32) CG(ARG 32) CA(ARG 32) 917 CCHTOCSY_@ALI_@FLYA: HG2(ARG 32) CG(ARG 32) CB(ARG 32) CCHTOCSY_@ALI_@FLYA: HG3(ARG 32) CG(ARG 32) CB(ARG 32) CCHTOCSY_@ALI_@FLYA: HA(ARG 32) CA(ARG 32) CG(ARG 32) 424 CCHTOCSY_@ALI_@FLYA: HB2(ARG 32) CB(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HB3(ARG 32) CB(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HG2(ARG 32) CG(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HG3(ARG 32) CG(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HD2(ARG 32) CD(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HD3(ARG 32) CD(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HG2(ARG 32) CG(ARG 32) CD(ARG 32) 534 CCHTOCSY_@ALI_@FLYA: HG3(ARG 32) CG(ARG 32) CD(ARG 32) 534 HG2 32 ARG C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HA(ASP 28) CA(ASP 28) 71 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HA(ARG 32) CA(ARG 32) 99 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG2(ARG 32) CG(ARG 32) 1920 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG2(ARG 32) CG(ARG 32) 191 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG2(ARG 32) CG(ARG 32) 40 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HG2(ARG 32) CG(ARG 32) 40 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HG2(ARG 32) CG(ARG 32) 1325 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HG2(ARG 32) CG(ARG 32) 4464 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HG2(ARG 32) CG(ARG 32) 3350 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG2(ARG 32) CG(ARG 32) 1836 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HD2(ARG 32) CD(ARG 32) 83 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HD3(ARG 32) CD(ARG 32) 435 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HA(PRO 33) CA(PRO 33) 361 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HD2(PRO 33) CD(PRO 33) 51 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HB(VAL 42) CB(VAL 42) CCHTOCSY_@ALI_@FLYA: HG2(ARG 32) CG(ARG 32) CA(ARG 32) 917 CCHTOCSY_@ALI_@FLYA: HG2(ARG 32) CG(ARG 32) CB(ARG 32) CCHTOCSY_@ALI_@FLYA: HG2(ARG 32) CG(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HG2(ARG 32) CG(ARG 32) CD(ARG 32) 534 N15NOESY_@NEG_@FLYA: HG2(ARG 32) H(ARG 32) N(ARG 32) 29 N15NOESY_@NEG_@FLYA: HG2(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HG2(ARG 32) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HG2(ARG 32) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HG2(ARG 32) H(VAL 42) N(VAL 42) HG3 32 ARG C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HA(ASP 28) CA(ASP 28) 71 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) QG2(ILE 31) CG2(ILE 31) 1191 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HA(ARG 32) CA(ARG 32) 99 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG3(ARG 32) CG(ARG 32) 1920 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG3(ARG 32) CG(ARG 32) 191 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG3(ARG 32) CG(ARG 32) 40 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HG3(ARG 32) CG(ARG 32) 40 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HG3(ARG 32) CG(ARG 32) 1325 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HG3(ARG 32) CG(ARG 32) 4464 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HG3(ARG 32) CG(ARG 32) 3350 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HG3(ARG 32) CG(ARG 32) 2793 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG3(ARG 32) CG(ARG 32) 1836 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HD2(ARG 32) CD(ARG 32) 83 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HD3(ARG 32) CD(ARG 32) 83 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HA(PRO 33) CA(PRO 33) 361 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HD2(PRO 33) CD(PRO 33) 51 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) QG2(VAL 42) CG2(VAL 42) CCHTOCSY_@ALI_@FLYA: HG3(ARG 32) CG(ARG 32) CA(ARG 32) 917 CCHTOCSY_@ALI_@FLYA: HG3(ARG 32) CG(ARG 32) CB(ARG 32) CCHTOCSY_@ALI_@FLYA: HG3(ARG 32) CG(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HG3(ARG 32) CG(ARG 32) CD(ARG 32) 534 N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(ARG 32) N(ARG 32) 29 N15NOESY_@NEG_@FLYA: HG3(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(THR 34) N(THR 34) 264 N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(VAL 35) N(VAL 35) 1622 N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(GLN 36) N(GLN 36) 1296 N15NOESY_@NEG_@FLYA: HG3(ARG 32) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HG3(ARG 32) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(VAL 42) N(VAL 42) CD 32 ARG C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HD2(ARG 32) CD(ARG 32) 838 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HD2(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HD2(ARG 32) CD(ARG 32) 104 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD2(ARG 32) CD(ARG 32) 2078 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HD2(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HD2(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HD2(ARG 32) CD(ARG 32) 2662 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HD2(ARG 32) CD(ARG 32) 1146 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HD2(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HD2(ARG 32) CD(ARG 32) 83 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HD2(ARG 32) CD(ARG 32) 83 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HD2(ARG 32) CD(ARG 32) 1183 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HD2(ARG 32) CD(ARG 32) 887 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HD2(ARG 32) CD(ARG 32) 2078 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HD2(ARG 32) CD(ARG 32) 1089 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HD2(ARG 32) CD(ARG 32) 2604 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HD2(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HD2(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HD2(ARG 32) CD(ARG 32) 104 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HD2(ARG 32) CD(ARG 32) 838 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HD3(ARG 32) CD(ARG 32) 1145 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HD3(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HD3(ARG 32) CD(ARG 32) 3681 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HD3(ARG 32) CD(ARG 32) 736 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HD3(ARG 32) CD(ARG 32) 1819 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HD3(ARG 32) CD(ARG 32) 3530 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD3(ARG 32) CD(ARG 32) 2078 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HD3(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HD3(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HD3(ARG 32) CD(ARG 32) 3655 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HD3(ARG 32) CD(ARG 32) 1146 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HD3(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HD3(ARG 32) CD(ARG 32) 435 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HD3(ARG 32) CD(ARG 32) 83 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HD3(ARG 32) CD(ARG 32) 1775 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HD3(ARG 32) CD(ARG 32) 887 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HD3(ARG 32) CD(ARG 32) 2605 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HD3(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HD3(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HD3(ARG 32) CD(ARG 32) 104 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HD3(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HD3(ARG 32) CD(ARG 32) 838 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HD3(ARG 32) CD(ARG 32) 3140 CCHTOCSY_@ALI_@FLYA: HD2(ARG 32) CD(ARG 32) CA(ARG 32) 960 CCHTOCSY_@ALI_@FLYA: HD3(ARG 32) CD(ARG 32) CA(ARG 32) CCHTOCSY_@ALI_@FLYA: HD2(ARG 32) CD(ARG 32) CB(ARG 32) 47 CCHTOCSY_@ALI_@FLYA: HD3(ARG 32) CD(ARG 32) CB(ARG 32) CCHTOCSY_@ALI_@FLYA: HD2(ARG 32) CD(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HD3(ARG 32) CD(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HA(ARG 32) CA(ARG 32) CD(ARG 32) 1047 CCHTOCSY_@ALI_@FLYA: HB2(ARG 32) CB(ARG 32) CD(ARG 32) 372 CCHTOCSY_@ALI_@FLYA: HB3(ARG 32) CB(ARG 32) CD(ARG 32) 535 CCHTOCSY_@ALI_@FLYA: HG2(ARG 32) CG(ARG 32) CD(ARG 32) 534 CCHTOCSY_@ALI_@FLYA: HG3(ARG 32) CG(ARG 32) CD(ARG 32) 534 CCHTOCSY_@ALI_@FLYA: HD2(ARG 32) CD(ARG 32) CD(ARG 32) CCHTOCSY_@ALI_@FLYA: HD3(ARG 32) CD(ARG 32) CD(ARG 32) HD2 32 ARG C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB2(LEU 27) CB(LEU 27) 829 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(ASP 28) CA(ASP 28) 884 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(ARG 32) CA(ARG 32) 1980 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB2(ARG 32) CB(ARG 32) 825 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB3(ARG 32) CB(ARG 32) 1635 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG2(ARG 32) CG(ARG 32) 40 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG3(ARG 32) CG(ARG 32) 40 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HD2(ARG 32) CD(ARG 32) 838 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HD2(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HD2(ARG 32) CD(ARG 32) 104 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD2(ARG 32) CD(ARG 32) 2078 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HD2(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HD2(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HD2(ARG 32) CD(ARG 32) 2662 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HD2(ARG 32) CD(ARG 32) 1146 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HD2(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HD2(ARG 32) CD(ARG 32) 83 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HD2(ARG 32) CD(ARG 32) 83 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HD2(ARG 32) CD(ARG 32) 1183 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HD2(ARG 32) CD(ARG 32) 887 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HD2(ARG 32) CD(ARG 32) 2078 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HD2(ARG 32) CD(ARG 32) 1089 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HD2(ARG 32) CD(ARG 32) 2604 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HD2(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HD2(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HD2(ARG 32) CD(ARG 32) 104 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HD2(ARG 32) CD(ARG 32) 838 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HD3(PRO 33) CD(PRO 33) 2420 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB(VAL 42) CB(VAL 42) 1598 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QD1(ILE 43) CD1(ILE 43) CCHTOCSY_@ALI_@FLYA: HD2(ARG 32) CD(ARG 32) CA(ARG 32) 960 CCHTOCSY_@ALI_@FLYA: HD2(ARG 32) CD(ARG 32) CB(ARG 32) 47 CCHTOCSY_@ALI_@FLYA: HD2(ARG 32) CD(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HD2(ARG 32) CD(ARG 32) CD(ARG 32) N15NOESY_@NEG_@FLYA: HD2(ARG 32) H(ILE 31) N(ILE 31) 1517 N15NOESY_@NEG_@FLYA: HD2(ARG 32) H(ARG 32) N(ARG 32) 147 N15NOESY_@NEG_@FLYA: HD2(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HD2(ARG 32) HE21(GLN 36) NE2(GLN 36) 949 N15NOESY_@NEG_@FLYA: HD2(ARG 32) HE22(GLN 36) NE2(GLN 36) 1011 N15NOESY_@NEG_@FLYA: HD2(ARG 32) H(VAL 42) N(VAL 42) 776 N15NOESY_@NEG_@FLYA: HD2(ARG 32) H(ILE 43) N(ILE 43) HD3 32 ARG C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB2(LEU 27) CB(LEU 27) 829 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HA(ASP 28) CA(ASP 28) 884 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB2(ASP 28) CB(ASP 28) 4313 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HA(ARG 32) CA(ARG 32) 1980 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB2(ARG 32) CB(ARG 32) 825 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB3(ARG 32) CB(ARG 32) 1635 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HG2(ARG 32) CG(ARG 32) 40 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HG3(ARG 32) CG(ARG 32) 40 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HD3(ARG 32) CD(ARG 32) 1145 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HD3(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HD3(ARG 32) CD(ARG 32) 3681 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HD3(ARG 32) CD(ARG 32) 736 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HD3(ARG 32) CD(ARG 32) 1819 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HD3(ARG 32) CD(ARG 32) 3530 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD3(ARG 32) CD(ARG 32) 2078 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HD3(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HD3(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HD3(ARG 32) CD(ARG 32) 3655 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HD3(ARG 32) CD(ARG 32) 1146 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HD3(ARG 32) CD(ARG 32) 226 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HD3(ARG 32) CD(ARG 32) 435 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HD3(ARG 32) CD(ARG 32) 83 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HD3(ARG 32) CD(ARG 32) 1775 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HD3(ARG 32) CD(ARG 32) 887 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HD3(ARG 32) CD(ARG 32) 2605 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HD3(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HD3(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HD3(ARG 32) CD(ARG 32) 104 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HD3(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HD3(ARG 32) CD(ARG 32) 838 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HD3(ARG 32) CD(ARG 32) 3140 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HD3(PRO 33) CD(PRO 33) 2420 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB(VAL 42) CB(VAL 42) 1598 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HG13(ILE 43) CG1(ILE 43) CCHTOCSY_@ALI_@FLYA: HD3(ARG 32) CD(ARG 32) CA(ARG 32) CCHTOCSY_@ALI_@FLYA: HD3(ARG 32) CD(ARG 32) CB(ARG 32) CCHTOCSY_@ALI_@FLYA: HD3(ARG 32) CD(ARG 32) CG(ARG 32) CCHTOCSY_@ALI_@FLYA: HD3(ARG 32) CD(ARG 32) CD(ARG 32) N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(ILE 31) N(ILE 31) 1517 N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(ARG 32) N(ARG 32) 147 N15NOESY_@NEG_@FLYA: HD3(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HD3(ARG 32) HE21(GLN 36) NE2(GLN 36) 950 N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(VAL 42) N(VAL 42) 776 N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(TYR 44) N(TYR 44) NE 32 ARG N15HSQC_@FLYA: NE(ARG 32) HE(ARG 32) N15NOESY_@NEG_@FLYA: HA(ASP 28) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HA(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HB2(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HB3(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HG2(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HG3(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HD2(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HD3(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HE(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HE21(GLN 36) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HE22(GLN 36) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HA(ASP 41) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HB3(ASP 41) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: H(VAL 42) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HB(VAL 42) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: QG1(VAL 42) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: QG2(VAL 42) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HA(ILE 43) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: QG2(ILE 43) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HG12(ILE 43) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HG13(ILE 43) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: QD1(ILE 43) HE(ARG 32) NE(ARG 32) HE 32 ARG C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HG2(ARG 32) CG(ARG 32) 1325 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HG3(ARG 32) CG(ARG 32) 1325 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HD2(ARG 32) CD(ARG 32) 1183 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HD3(ARG 32) CD(ARG 32) 1775 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) QG2(VAL 42) CG2(VAL 42) 4069 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) QD1(ILE 43) CD1(ILE 43) 3218 N15HSQC_@FLYA: NE(ARG 32) HE(ARG 32) N15NOESY_@NEG_@FLYA: HA(ASP 28) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HA(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HB2(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HB3(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HG2(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HG3(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HD2(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HD3(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HE(ARG 32) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HE21(GLN 36) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HE22(GLN 36) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HA(ASP 41) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HB3(ASP 41) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: H(VAL 42) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HB(VAL 42) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: QG1(VAL 42) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: QG2(VAL 42) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HA(ILE 43) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: QG2(ILE 43) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HG12(ILE 43) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HG13(ILE 43) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: QD1(ILE 43) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HE(ARG 32) HE21(GLN 36) NE2(GLN 36) 1012 N15NOESY_@NEG_@FLYA: HE(ARG 32) HE22(GLN 36) NE2(GLN 36) 1050 N15NOESY_@NEG_@FLYA: HE(ARG 32) H(VAL 42) N(VAL 42) 898 CA 33 PRO C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(PRO 33) CA(PRO 33) 3669 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HA(PRO 33) CA(PRO 33) 361 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HA(PRO 33) CA(PRO 33) 361 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HA(PRO 33) CA(PRO 33) 361 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HA(PRO 33) CA(PRO 33) 366 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(PRO 33) CA(PRO 33) 2020 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(PRO 33) CA(PRO 33) 2265 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(PRO 33) CA(PRO 33) 1001 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HA(PRO 33) CA(PRO 33) 3549 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(PRO 33) CA(PRO 33) 929 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(PRO 33) CA(PRO 33) 1653 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA(PRO 33) CA(PRO 33) 360 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HA(PRO 33) CA(PRO 33) 1610 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(PRO 33) CA(PRO 33) 912 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HA(PRO 33) CA(PRO 33) 366 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(PRO 33) CA(PRO 33) CBCANH_@FLYA: H(THR 34) N(THR 34) CA(PRO 33) 44 CBCAcoNH_@FLYA: H(THR 34) N(THR 34) CA(PRO 33) 63 CCHTOCSY_@ALI_@FLYA: HA(PRO 33) CA(PRO 33) CA(PRO 33) CCHTOCSY_@ALI_@FLYA: HB2(PRO 33) CB(PRO 33) CA(PRO 33) 738 CCHTOCSY_@ALI_@FLYA: HB3(PRO 33) CB(PRO 33) CA(PRO 33) 361 CCHTOCSY_@ALI_@FLYA: HG2(PRO 33) CG(PRO 33) CA(PRO 33) 1042 CCHTOCSY_@ALI_@FLYA: HG3(PRO 33) CG(PRO 33) CA(PRO 33) 1042 CCHTOCSY_@ALI_@FLYA: HD2(PRO 33) CD(PRO 33) CA(PRO 33) CCHTOCSY_@ALI_@FLYA: HD3(PRO 33) CD(PRO 33) CA(PRO 33) CCHTOCSY_@ALI_@FLYA: HA(PRO 33) CA(PRO 33) CB(PRO 33) 554 CCHTOCSY_@ALI_@FLYA: HA(PRO 33) CA(PRO 33) CG(PRO 33) 451 CCHTOCSY_@ALI_@FLYA: HA(PRO 33) CA(PRO 33) CD(PRO 33) 1231 HA 33 PRO C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB2(ARG 32) CB(ARG 32) 1198 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HA(PRO 33) CA(PRO 33) 3669 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HA(PRO 33) CA(PRO 33) 361 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HA(PRO 33) CA(PRO 33) 361 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HA(PRO 33) CA(PRO 33) 361 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HA(PRO 33) CA(PRO 33) 366 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(PRO 33) CA(PRO 33) 2020 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(PRO 33) CA(PRO 33) 2265 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(PRO 33) CA(PRO 33) 1001 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HA(PRO 33) CA(PRO 33) 3549 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(PRO 33) CA(PRO 33) 929 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(PRO 33) CA(PRO 33) 1653 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA(PRO 33) CA(PRO 33) 360 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HA(PRO 33) CA(PRO 33) 1610 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(PRO 33) CA(PRO 33) 912 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HA(PRO 33) CA(PRO 33) 366 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB2(PRO 33) CB(PRO 33) 1315 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB3(PRO 33) CB(PRO 33) 245 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG2(PRO 33) CG(PRO 33) 1198 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG3(PRO 33) CG(PRO 33) 1198 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HD2(PRO 33) CD(PRO 33) 744 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HD3(PRO 33) CD(PRO 33) 1060 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB3(GLN 36) CB(GLN 36) 371 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG2(GLN 36) CG(GLN 36) 3448 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG3(GLN 36) CG(GLN 36) 1434 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG3(GLU 37) CG(GLU 37) CCHTOCSY_@ALI_@FLYA: HA(PRO 33) CA(PRO 33) CA(PRO 33) CCHTOCSY_@ALI_@FLYA: HA(PRO 33) CA(PRO 33) CB(PRO 33) 554 CCHTOCSY_@ALI_@FLYA: HA(PRO 33) CA(PRO 33) CG(PRO 33) 451 CCHTOCSY_@ALI_@FLYA: HA(PRO 33) CA(PRO 33) CD(PRO 33) 1231 HBHAcoNH_@FLYA: H(THR 34) N(THR 34) HA(PRO 33) 58 N15NOESY_@NEG_@FLYA: HA(PRO 33) H(ARG 32) N(ARG 32) 1636 N15NOESY_@NEG_@FLYA: HA(PRO 33) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HA(PRO 33) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HA(PRO 33) H(GLN 36) N(GLN 36) 46 N15NOESY_@NEG_@FLYA: HA(PRO 33) HE21(GLN 36) NE2(GLN 36) 1527 N15NOESY_@NEG_@FLYA: HA(PRO 33) H(GLU 37) N(GLU 37) 980 CB 33 PRO C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB2(PRO 33) CB(PRO 33) 1315 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB2(PRO 33) CB(PRO 33) 1627 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB2(PRO 33) CB(PRO 33) 1513 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB2(PRO 33) CB(PRO 33) 891 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB3(PRO 33) CB(PRO 33) 245 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HB3(PRO 33) CB(PRO 33) 446 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB3(PRO 33) CB(PRO 33) 1128 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB3(PRO 33) CB(PRO 33) 263 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB3(PRO 33) CB(PRO 33) 2025 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB3(PRO 33) CB(PRO 33) 1767 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB3(PRO 33) CB(PRO 33) CBCANH_@FLYA: H(THR 34) N(THR 34) CB(PRO 33) 99 CBCAcoNH_@FLYA: H(THR 34) N(THR 34) CB(PRO 33) 120 CCHTOCSY_@ALI_@FLYA: HB2(PRO 33) CB(PRO 33) CA(PRO 33) 738 CCHTOCSY_@ALI_@FLYA: HB3(PRO 33) CB(PRO 33) CA(PRO 33) 361 CCHTOCSY_@ALI_@FLYA: HA(PRO 33) CA(PRO 33) CB(PRO 33) 554 CCHTOCSY_@ALI_@FLYA: HB2(PRO 33) CB(PRO 33) CB(PRO 33) CCHTOCSY_@ALI_@FLYA: HB3(PRO 33) CB(PRO 33) CB(PRO 33) CCHTOCSY_@ALI_@FLYA: HG2(PRO 33) CG(PRO 33) CB(PRO 33) 537 CCHTOCSY_@ALI_@FLYA: HG3(PRO 33) CG(PRO 33) CB(PRO 33) 537 CCHTOCSY_@ALI_@FLYA: HD2(PRO 33) CD(PRO 33) CB(PRO 33) 525 CCHTOCSY_@ALI_@FLYA: HD3(PRO 33) CD(PRO 33) CB(PRO 33) 755 CCHTOCSY_@ALI_@FLYA: HB2(PRO 33) CB(PRO 33) CG(PRO 33) 308 CCHTOCSY_@ALI_@FLYA: HB3(PRO 33) CB(PRO 33) CG(PRO 33) 67 CCHTOCSY_@ALI_@FLYA: HB2(PRO 33) CB(PRO 33) CD(PRO 33) 737 CCHTOCSY_@ALI_@FLYA: HB3(PRO 33) CB(PRO 33) CD(PRO 33) 604 HB2 33 PRO C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HA(THR 29) CA(THR 29) 2255 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HA(PRO 33) CA(PRO 33) 361 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB2(PRO 33) CB(PRO 33) 1315 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB2(PRO 33) CB(PRO 33) 1627 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB2(PRO 33) CB(PRO 33) 1513 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB2(PRO 33) CB(PRO 33) 891 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HB3(PRO 33) CB(PRO 33) 446 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG2(PRO 33) CG(PRO 33) 1889 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG3(PRO 33) CG(PRO 33) 1889 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HD2(PRO 33) CD(PRO 33) 51 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HA(THR 34) CA(THR 34) 1987 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG3(GLU 37) CG(GLU 37) CCHTOCSY_@ALI_@FLYA: HB2(PRO 33) CB(PRO 33) CA(PRO 33) 738 CCHTOCSY_@ALI_@FLYA: HB2(PRO 33) CB(PRO 33) CB(PRO 33) CCHTOCSY_@ALI_@FLYA: HB2(PRO 33) CB(PRO 33) CG(PRO 33) 308 CCHTOCSY_@ALI_@FLYA: HB2(PRO 33) CB(PRO 33) CD(PRO 33) 737 HBHAcoNH_@FLYA: H(THR 34) N(THR 34) HB2(PRO 33) 9 N15NOESY_@NEG_@FLYA: HB2(PRO 33) H(THR 34) N(THR 34) 263 N15NOESY_@NEG_@FLYA: HB2(PRO 33) H(VAL 35) N(VAL 35) 1758 N15NOESY_@NEG_@FLYA: HB2(PRO 33) H(GLN 36) N(GLN 36) 1296 N15NOESY_@NEG_@FLYA: HB2(PRO 33) H(GLU 37) N(GLU 37) HB3 33 PRO C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HA(PRO 33) CA(PRO 33) 366 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB3(PRO 33) CB(PRO 33) 245 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HB3(PRO 33) CB(PRO 33) 446 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB3(PRO 33) CB(PRO 33) 1128 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB3(PRO 33) CB(PRO 33) 263 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB3(PRO 33) CB(PRO 33) 2025 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB3(PRO 33) CB(PRO 33) 1767 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HD2(PRO 33) CD(PRO 33) 1231 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HA(THR 34) CA(THR 34) 850 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HG3(GLN 36) CG(GLN 36) 3908 CCHTOCSY_@ALI_@FLYA: HB3(PRO 33) CB(PRO 33) CA(PRO 33) 361 CCHTOCSY_@ALI_@FLYA: HB3(PRO 33) CB(PRO 33) CB(PRO 33) CCHTOCSY_@ALI_@FLYA: HB3(PRO 33) CB(PRO 33) CG(PRO 33) 67 CCHTOCSY_@ALI_@FLYA: HB3(PRO 33) CB(PRO 33) CD(PRO 33) 604 HBHAcoNH_@FLYA: H(THR 34) N(THR 34) HB3(PRO 33) 160 N15NOESY_@NEG_@FLYA: HB3(PRO 33) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: HB3(PRO 33) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB3(PRO 33) H(THR 34) N(THR 34) 924 CG 33 PRO C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG2(PRO 33) CG(PRO 33) 1198 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG2(PRO 33) CG(PRO 33) 1889 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG2(PRO 33) CG(PRO 33) 724 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG2(PRO 33) CG(PRO 33) 800 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG2(PRO 33) CG(PRO 33) 2069 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HG3(PRO 33) CG(PRO 33) 1383 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG3(PRO 33) CG(PRO 33) 1198 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG3(PRO 33) CG(PRO 33) 1889 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG3(PRO 33) CG(PRO 33) 724 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG3(PRO 33) CG(PRO 33) 800 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG3(PRO 33) CG(PRO 33) 2069 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HG3(PRO 33) CG(PRO 33) CCHTOCSY_@ALI_@FLYA: HG2(PRO 33) CG(PRO 33) CA(PRO 33) 1042 CCHTOCSY_@ALI_@FLYA: HG3(PRO 33) CG(PRO 33) CA(PRO 33) 1042 CCHTOCSY_@ALI_@FLYA: HG2(PRO 33) CG(PRO 33) CB(PRO 33) 537 CCHTOCSY_@ALI_@FLYA: HG3(PRO 33) CG(PRO 33) CB(PRO 33) 537 CCHTOCSY_@ALI_@FLYA: HA(PRO 33) CA(PRO 33) CG(PRO 33) 451 CCHTOCSY_@ALI_@FLYA: HB2(PRO 33) CB(PRO 33) CG(PRO 33) 308 CCHTOCSY_@ALI_@FLYA: HB3(PRO 33) CB(PRO 33) CG(PRO 33) 67 CCHTOCSY_@ALI_@FLYA: HG2(PRO 33) CG(PRO 33) CG(PRO 33) CCHTOCSY_@ALI_@FLYA: HG3(PRO 33) CG(PRO 33) CG(PRO 33) CCHTOCSY_@ALI_@FLYA: HD2(PRO 33) CD(PRO 33) CG(PRO 33) CCHTOCSY_@ALI_@FLYA: HD3(PRO 33) CD(PRO 33) CG(PRO 33) 42 CCHTOCSY_@ALI_@FLYA: HG2(PRO 33) CG(PRO 33) CD(PRO 33) 438 CCHTOCSY_@ALI_@FLYA: HG3(PRO 33) CG(PRO 33) CD(PRO 33) 438 HG2 33 PRO C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(THR 29) CA(THR 29) 1703 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB(THR 29) CB(THR 29) 1821 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HG2(ARG 30) CG(ARG 30) 862 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(ARG 32) CA(ARG 32) 306 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG2(PRO 33) CG(PRO 33) 1198 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG2(PRO 33) CG(PRO 33) 1889 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG2(PRO 33) CG(PRO 33) 724 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG2(PRO 33) CG(PRO 33) 800 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG2(PRO 33) CG(PRO 33) 2069 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HD3(PRO 33) CD(PRO 33) 89 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(THR 34) CA(THR 34) 2092 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB(THR 34) CB(THR 34) 1606 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QG2(VAL 35) CG2(VAL 35) 944 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HG3(GLU 37) CG(GLU 37) CCHTOCSY_@ALI_@FLYA: HG2(PRO 33) CG(PRO 33) CA(PRO 33) 1042 CCHTOCSY_@ALI_@FLYA: HG2(PRO 33) CG(PRO 33) CB(PRO 33) 537 CCHTOCSY_@ALI_@FLYA: HG2(PRO 33) CG(PRO 33) CG(PRO 33) CCHTOCSY_@ALI_@FLYA: HG2(PRO 33) CG(PRO 33) CD(PRO 33) 438 N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(THR 34) N(THR 34) 70 N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(VAL 35) N(VAL 35) 75 HG3 33 PRO C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(THR 29) CA(THR 29) 1703 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB(THR 29) CB(THR 29) 1821 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HG2(ARG 30) CG(ARG 30) 862 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(ILE 31) CA(ILE 31) 2382 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HG3(PRO 33) CG(PRO 33) 1383 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG3(PRO 33) CG(PRO 33) 1198 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG3(PRO 33) CG(PRO 33) 1889 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG3(PRO 33) CG(PRO 33) 724 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG3(PRO 33) CG(PRO 33) 800 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG3(PRO 33) CG(PRO 33) 2069 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HD3(PRO 33) CD(PRO 33) 89 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(THR 34) CA(THR 34) 2092 CCHTOCSY_@ALI_@FLYA: HG3(PRO 33) CG(PRO 33) CA(PRO 33) 1042 CCHTOCSY_@ALI_@FLYA: HG3(PRO 33) CG(PRO 33) CB(PRO 33) 537 CCHTOCSY_@ALI_@FLYA: HG3(PRO 33) CG(PRO 33) CG(PRO 33) CCHTOCSY_@ALI_@FLYA: HG3(PRO 33) CG(PRO 33) CD(PRO 33) 438 N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(THR 29) N(THR 29) 142 N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(ARG 30) N(ARG 30) 130 N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(ILE 31) N(ILE 31) 718 N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(THR 34) N(THR 34) 70 CD 33 PRO C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HD2(PRO 33) CD(PRO 33) 150 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HD2(PRO 33) CD(PRO 33) 164 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HD2(PRO 33) CD(PRO 33) 1972 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HD2(PRO 33) CD(PRO 33) 164 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HD2(PRO 33) CD(PRO 33) 3798 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HD2(PRO 33) CD(PRO 33) 1974 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HD2(PRO 33) CD(PRO 33) 2538 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD2(PRO 33) CD(PRO 33) 599 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HD2(PRO 33) CD(PRO 33) 164 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HD2(PRO 33) CD(PRO 33) 150 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HD2(PRO 33) CD(PRO 33) 1057 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HD2(PRO 33) CD(PRO 33) 1055 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HD2(PRO 33) CD(PRO 33) 777 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HD2(PRO 33) CD(PRO 33) 150 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HD2(PRO 33) CD(PRO 33) 51 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HD2(PRO 33) CD(PRO 33) 51 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HD2(PRO 33) CD(PRO 33) 744 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HD2(PRO 33) CD(PRO 33) 51 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HD2(PRO 33) CD(PRO 33) 1231 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HD2(PRO 33) CD(PRO 33) 383 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HD2(PRO 33) CD(PRO 33) 784 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HD3(PRO 33) CD(PRO 33) 1337 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HD3(PRO 33) CD(PRO 33) 2730 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HD3(PRO 33) CD(PRO 33) 1337 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HD3(PRO 33) CD(PRO 33) 2731 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD3(PRO 33) CD(PRO 33) 818 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HD3(PRO 33) CD(PRO 33) 1337 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HD3(PRO 33) CD(PRO 33) 805 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HD3(PRO 33) CD(PRO 33) 1251 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HD3(PRO 33) CD(PRO 33) 1899 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HD3(PRO 33) CD(PRO 33) 2117 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HD3(PRO 33) CD(PRO 33) 89 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HD3(PRO 33) CD(PRO 33) 805 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HD3(PRO 33) CD(PRO 33) 2420 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HD3(PRO 33) CD(PRO 33) 2420 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HD3(PRO 33) CD(PRO 33) 1060 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HD3(PRO 33) CD(PRO 33) 89 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HD3(PRO 33) CD(PRO 33) 89 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HD3(PRO 33) CD(PRO 33) 1 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HD3(PRO 33) CD(PRO 33) 569 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HD3(PRO 33) CD(PRO 33) CCHTOCSY_@ALI_@FLYA: HD2(PRO 33) CD(PRO 33) CA(PRO 33) CCHTOCSY_@ALI_@FLYA: HD3(PRO 33) CD(PRO 33) CA(PRO 33) CCHTOCSY_@ALI_@FLYA: HD2(PRO 33) CD(PRO 33) CB(PRO 33) 525 CCHTOCSY_@ALI_@FLYA: HD3(PRO 33) CD(PRO 33) CB(PRO 33) 755 CCHTOCSY_@ALI_@FLYA: HD2(PRO 33) CD(PRO 33) CG(PRO 33) CCHTOCSY_@ALI_@FLYA: HD3(PRO 33) CD(PRO 33) CG(PRO 33) 42 CCHTOCSY_@ALI_@FLYA: HA(PRO 33) CA(PRO 33) CD(PRO 33) 1231 CCHTOCSY_@ALI_@FLYA: HB2(PRO 33) CB(PRO 33) CD(PRO 33) 737 CCHTOCSY_@ALI_@FLYA: HB3(PRO 33) CB(PRO 33) CD(PRO 33) 604 CCHTOCSY_@ALI_@FLYA: HG2(PRO 33) CG(PRO 33) CD(PRO 33) 438 CCHTOCSY_@ALI_@FLYA: HG3(PRO 33) CG(PRO 33) CD(PRO 33) 438 CCHTOCSY_@ALI_@FLYA: HD2(PRO 33) CD(PRO 33) CD(PRO 33) CCHTOCSY_@ALI_@FLYA: HD3(PRO 33) CD(PRO 33) CD(PRO 33) HD2 33 PRO C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(ASP 28) CA(ASP 28) 2465 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB(THR 29) CB(THR 29) 2943 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG2(ARG 30) CG(ARG 30) 32 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(ILE 31) CA(ILE 31) 3234 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB2(ARG 32) CB(ARG 32) 512 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB3(ARG 32) CB(ARG 32) 2312 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HD2(ARG 32) CD(ARG 32) 887 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HD3(ARG 32) CD(ARG 32) 887 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(PRO 33) CA(PRO 33) 2020 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB2(PRO 33) CB(PRO 33) 1627 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB3(PRO 33) CB(PRO 33) 1128 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG2(PRO 33) CG(PRO 33) 724 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG3(PRO 33) CG(PRO 33) 724 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HD2(PRO 33) CD(PRO 33) 150 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HD2(PRO 33) CD(PRO 33) 164 C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HD2(PRO 33) CD(PRO 33) 1972 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HD2(PRO 33) CD(PRO 33) 164 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HD2(PRO 33) CD(PRO 33) 3798 C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HD2(PRO 33) CD(PRO 33) 1974 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HD2(PRO 33) CD(PRO 33) 2538 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD2(PRO 33) CD(PRO 33) 599 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HD2(PRO 33) CD(PRO 33) 164 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HD2(PRO 33) CD(PRO 33) 150 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HD2(PRO 33) CD(PRO 33) 1057 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HD2(PRO 33) CD(PRO 33) 1055 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HD2(PRO 33) CD(PRO 33) 777 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HD2(PRO 33) CD(PRO 33) 150 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HD2(PRO 33) CD(PRO 33) 51 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HD2(PRO 33) CD(PRO 33) 51 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HD2(PRO 33) CD(PRO 33) 744 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HD2(PRO 33) CD(PRO 33) 51 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HD2(PRO 33) CD(PRO 33) 1231 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HD2(PRO 33) CD(PRO 33) 109 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HD2(PRO 33) CD(PRO 33) 383 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HD2(PRO 33) CD(PRO 33) 784 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HD3(PRO 33) CD(PRO 33) 1 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(THR 34) CA(THR 34) 4417 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG3(GLN 36) CG(GLN 36) CCHTOCSY_@ALI_@FLYA: HD2(PRO 33) CD(PRO 33) CA(PRO 33) CCHTOCSY_@ALI_@FLYA: HD2(PRO 33) CD(PRO 33) CB(PRO 33) 525 CCHTOCSY_@ALI_@FLYA: HD2(PRO 33) CD(PRO 33) CG(PRO 33) CCHTOCSY_@ALI_@FLYA: HD2(PRO 33) CD(PRO 33) CD(PRO 33) N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(THR 29) N(THR 29) 1631 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(ARG 30) N(ARG 30) 712 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(ILE 31) N(ILE 31) 589 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(ARG 32) N(ARG 32) 126 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(THR 34) N(THR 34) 136 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(VAL 35) N(VAL 35) 1166 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(GLN 36) N(GLN 36) HD3 33 PRO C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB(THR 29) CB(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) QG2(THR 29) CG2(THR 29) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB2(ARG 32) CB(ARG 32) 298 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB3(ARG 32) CB(ARG 32) 2050 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HA(PRO 33) CA(PRO 33) 2265 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB2(PRO 33) CB(PRO 33) 1513 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HB3(PRO 33) CB(PRO 33) 263 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG2(PRO 33) CG(PRO 33) 800 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG3(PRO 33) CG(PRO 33) 800 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HD2(PRO 33) CD(PRO 33) 383 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HD3(PRO 33) CD(PRO 33) 1337 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(THR 29) HD3(PRO 33) CD(PRO 33) 2730 C13NOESY_@ALI_@POS_@FLYA: HA(THR 29) HD3(PRO 33) CD(PRO 33) 1337 C13NOESY_@ALI_@POS_@FLYA: HB(THR 29) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 29) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) HD3(PRO 33) CD(PRO 33) 2731 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HD3(PRO 33) CD(PRO 33) 818 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HD3(PRO 33) CD(PRO 33) 1337 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HD3(PRO 33) CD(PRO 33) 805 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HD3(PRO 33) CD(PRO 33) 1251 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HD3(PRO 33) CD(PRO 33) 1899 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HD3(PRO 33) CD(PRO 33) 2117 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HD3(PRO 33) CD(PRO 33) 89 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HD3(PRO 33) CD(PRO 33) 805 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HD3(PRO 33) CD(PRO 33) 2420 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HD3(PRO 33) CD(PRO 33) 2420 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HD3(PRO 33) CD(PRO 33) 1060 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HD3(PRO 33) CD(PRO 33) 89 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HD3(PRO 33) CD(PRO 33) 89 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HD3(PRO 33) CD(PRO 33) 1 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HD3(PRO 33) CD(PRO 33) 569 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG3(GLN 36) CG(GLN 36) CCHTOCSY_@ALI_@FLYA: HD3(PRO 33) CD(PRO 33) CA(PRO 33) CCHTOCSY_@ALI_@FLYA: HD3(PRO 33) CD(PRO 33) CB(PRO 33) 755 CCHTOCSY_@ALI_@FLYA: HD3(PRO 33) CD(PRO 33) CG(PRO 33) 42 CCHTOCSY_@ALI_@FLYA: HD3(PRO 33) CD(PRO 33) CD(PRO 33) N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(THR 29) N(THR 29) N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(ARG 30) N(ARG 30) 1696 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(ILE 31) N(ILE 31) 820 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(ARG 32) N(ARG 32) 513 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(THR 34) N(THR 34) 621 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(VAL 35) N(VAL 35) 2050 N 34 THR CBCANH_@FLYA: H(THR 34) N(THR 34) CA(PRO 33) 44 CBCANH_@FLYA: H(THR 34) N(THR 34) CB(PRO 33) 99 CBCANH_@FLYA: H(THR 34) N(THR 34) CA(THR 34) 45 CBCANH_@FLYA: H(THR 34) N(THR 34) CB(THR 34) 224 CBCAcoNH_@FLYA: H(THR 34) N(THR 34) CA(PRO 33) 63 CBCAcoNH_@FLYA: H(THR 34) N(THR 34) CB(PRO 33) 120 HBHAcoNH_@FLYA: H(THR 34) N(THR 34) HA(PRO 33) 58 HBHAcoNH_@FLYA: H(THR 34) N(THR 34) HB2(PRO 33) 9 HBHAcoNH_@FLYA: H(THR 34) N(THR 34) HB3(PRO 33) 160 N15HSQC_@FLYA: N(THR 34) H(THR 34) 27 N15NOESY_@NEG_@FLYA: HA(THR 29) H(THR 34) N(THR 34) 779 N15NOESY_@NEG_@FLYA: H(ARG 30) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HA(ARG 30) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: H(ILE 31) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HA(ILE 31) H(THR 34) N(THR 34) 779 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(THR 34) N(THR 34) 736 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(THR 34) N(THR 34) 736 N15NOESY_@NEG_@FLYA: H(ARG 32) H(THR 34) N(THR 34) 1927 N15NOESY_@NEG_@FLYA: HA(ARG 32) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(THR 34) N(THR 34) 70 N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(THR 34) N(THR 34) 264 N15NOESY_@NEG_@FLYA: HA(PRO 33) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HB2(PRO 33) H(THR 34) N(THR 34) 263 N15NOESY_@NEG_@FLYA: HB3(PRO 33) H(THR 34) N(THR 34) 924 N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(THR 34) N(THR 34) 70 N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(THR 34) N(THR 34) 70 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(THR 34) N(THR 34) 136 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(THR 34) N(THR 34) 621 N15NOESY_@NEG_@FLYA: H(THR 34) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HA(THR 34) H(THR 34) N(THR 34) 514 N15NOESY_@NEG_@FLYA: HB(THR 34) H(THR 34) N(THR 34) 261 N15NOESY_@NEG_@FLYA: QG2(THR 34) H(THR 34) N(THR 34) 10 N15NOESY_@NEG_@FLYA: H(VAL 35) H(THR 34) N(THR 34) 238 N15NOESY_@NEG_@FLYA: HA(VAL 35) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HB(VAL 35) H(THR 34) N(THR 34) 70 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(THR 34) N(THR 34) 736 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(THR 34) N(THR 34) 758 N15NOESY_@NEG_@FLYA: H(GLN 36) H(THR 34) N(THR 34) 1127 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(THR 34) N(THR 34) 70 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HG3(GLN 36) H(THR 34) N(THR 34) 2201 N15NOESY_@NEG_@FLYA: H(GLU 37) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(THR 34) N(THR 34) 924 N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(THR 34) N(THR 34) H 34 THR C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(THR 29) CA(THR 29) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(ILE 31) CA(ILE 31) 4469 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG2(ILE 31) CG2(ILE 31) 3656 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QD1(ILE 31) CD1(ILE 31) 3835 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(ARG 32) CA(ARG 32) 2547 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(PRO 33) CA(PRO 33) 1001 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB2(PRO 33) CB(PRO 33) 891 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB3(PRO 33) CB(PRO 33) 2025 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG2(PRO 33) CG(PRO 33) 2069 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG3(PRO 33) CG(PRO 33) 2069 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HD2(PRO 33) CD(PRO 33) 784 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HD3(PRO 33) CD(PRO 33) 569 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(THR 34) CA(THR 34) 433 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB(THR 34) CB(THR 34) 63 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG2(THR 34) CG2(THR 34) 2837 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB(VAL 35) CB(VAL 35) 1835 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG2(VAL 35) CG2(VAL 35) 3141 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG2(VAL 42) CG2(VAL 42) 2870 CBCANH_@FLYA: H(THR 34) N(THR 34) CA(PRO 33) 44 CBCANH_@FLYA: H(THR 34) N(THR 34) CB(PRO 33) 99 CBCANH_@FLYA: H(THR 34) N(THR 34) CA(THR 34) 45 CBCANH_@FLYA: H(THR 34) N(THR 34) CB(THR 34) 224 CBCAcoNH_@FLYA: H(THR 34) N(THR 34) CA(PRO 33) 63 CBCAcoNH_@FLYA: H(THR 34) N(THR 34) CB(PRO 33) 120 HBHAcoNH_@FLYA: H(THR 34) N(THR 34) HA(PRO 33) 58 HBHAcoNH_@FLYA: H(THR 34) N(THR 34) HB2(PRO 33) 9 HBHAcoNH_@FLYA: H(THR 34) N(THR 34) HB3(PRO 33) 160 N15HSQC_@FLYA: N(THR 34) H(THR 34) 27 N15NOESY_@NEG_@FLYA: H(THR 34) H(ARG 30) N(ARG 30) N15NOESY_@NEG_@FLYA: H(THR 34) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: H(THR 34) H(ARG 32) N(ARG 32) 1655 N15NOESY_@NEG_@FLYA: HA(THR 29) H(THR 34) N(THR 34) 779 N15NOESY_@NEG_@FLYA: H(ARG 30) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HA(ARG 30) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: H(ILE 31) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HA(ILE 31) H(THR 34) N(THR 34) 779 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(THR 34) N(THR 34) 736 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(THR 34) N(THR 34) 736 N15NOESY_@NEG_@FLYA: H(ARG 32) H(THR 34) N(THR 34) 1927 N15NOESY_@NEG_@FLYA: HA(ARG 32) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(THR 34) N(THR 34) 70 N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(THR 34) N(THR 34) 264 N15NOESY_@NEG_@FLYA: HA(PRO 33) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HB2(PRO 33) H(THR 34) N(THR 34) 263 N15NOESY_@NEG_@FLYA: HB3(PRO 33) H(THR 34) N(THR 34) 924 N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(THR 34) N(THR 34) 70 N15NOESY_@NEG_@FLYA: HG3(PRO 33) H(THR 34) N(THR 34) 70 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(THR 34) N(THR 34) 136 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(THR 34) N(THR 34) 621 N15NOESY_@NEG_@FLYA: H(THR 34) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HA(THR 34) H(THR 34) N(THR 34) 514 N15NOESY_@NEG_@FLYA: HB(THR 34) H(THR 34) N(THR 34) 261 N15NOESY_@NEG_@FLYA: QG2(THR 34) H(THR 34) N(THR 34) 10 N15NOESY_@NEG_@FLYA: H(VAL 35) H(THR 34) N(THR 34) 238 N15NOESY_@NEG_@FLYA: HA(VAL 35) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HB(VAL 35) H(THR 34) N(THR 34) 70 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(THR 34) N(THR 34) 736 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(THR 34) N(THR 34) 758 N15NOESY_@NEG_@FLYA: H(GLN 36) H(THR 34) N(THR 34) 1127 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(THR 34) N(THR 34) 70 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HG3(GLN 36) H(THR 34) N(THR 34) 2201 N15NOESY_@NEG_@FLYA: H(GLU 37) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(THR 34) N(THR 34) 924 N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: H(THR 34) H(VAL 35) N(VAL 35) 518 N15NOESY_@NEG_@FLYA: H(THR 34) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(THR 34) H(GLU 37) N(GLU 37) CA 34 THR C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(THR 34) CA(THR 34) 2741 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(THR 34) CA(THR 34) 2742 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HA(THR 34) CA(THR 34) 1987 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HA(THR 34) CA(THR 34) 850 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(THR 34) CA(THR 34) 2092 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(THR 34) CA(THR 34) 2092 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(THR 34) CA(THR 34) 4417 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(THR 34) CA(THR 34) 433 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(THR 34) CA(THR 34) 957 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(THR 34) CA(THR 34) 864 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(THR 34) CA(THR 34) 12 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(THR 34) CA(THR 34) 2248 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(THR 34) CA(THR 34) 3310 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(THR 34) CA(THR 34) 2092 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(THR 34) CA(THR 34) 751 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(THR 34) CA(THR 34) 157 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HA(THR 34) CA(THR 34) 157 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HA(THR 34) CA(THR 34) 850 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(THR 34) CA(THR 34) 1792 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(THR 34) CA(THR 34) CBCANH_@FLYA: H(THR 34) N(THR 34) CA(THR 34) 45 CBCANH_@FLYA: H(VAL 35) N(VAL 35) CA(THR 34) 62 CBCAcoNH_@FLYA: H(VAL 35) N(VAL 35) CA(THR 34) CCHTOCSY_@ALI_@FLYA: HA(THR 34) CA(THR 34) CA(THR 34) CCHTOCSY_@ALI_@FLYA: HB(THR 34) CB(THR 34) CA(THR 34) 440 CCHTOCSY_@ALI_@FLYA: QG2(THR 34) CG2(THR 34) CA(THR 34) 906 CCHTOCSY_@ALI_@FLYA: HA(THR 34) CA(THR 34) CB(THR 34) 385 CCHTOCSY_@ALI_@FLYA: HA(THR 34) CA(THR 34) CG2(THR 34) 449 HA 34 THR C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) QD1(ILE 31) CD1(ILE 31) 1022 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HA(PRO 33) CA(PRO 33) 3549 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB3(PRO 33) CB(PRO 33) 1767 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HG3(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(THR 34) CA(THR 34) 2741 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(THR 34) CA(THR 34) 2742 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HA(THR 34) CA(THR 34) 1987 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HA(THR 34) CA(THR 34) 850 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HA(THR 34) CA(THR 34) 2092 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 33) HA(THR 34) CA(THR 34) 2092 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HA(THR 34) CA(THR 34) 4417 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(THR 34) CA(THR 34) 433 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(THR 34) CA(THR 34) 957 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(THR 34) CA(THR 34) 864 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(THR 34) CA(THR 34) 12 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(THR 34) CA(THR 34) 2248 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(THR 34) CA(THR 34) 3310 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(THR 34) CA(THR 34) 2092 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(THR 34) CA(THR 34) 751 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(THR 34) CA(THR 34) 157 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HA(THR 34) CA(THR 34) 157 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HA(THR 34) CA(THR 34) 850 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(THR 34) CA(THR 34) 1792 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB(THR 34) CB(THR 34) 933 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) QG2(THR 34) CG2(THR 34) 1801 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HA(VAL 35) CA(VAL 35) 4667 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HG3(GLU 37) CG(GLU 37) CCHTOCSY_@ALI_@FLYA: HA(THR 34) CA(THR 34) CA(THR 34) CCHTOCSY_@ALI_@FLYA: HA(THR 34) CA(THR 34) CB(THR 34) 385 CCHTOCSY_@ALI_@FLYA: HA(THR 34) CA(THR 34) CG2(THR 34) 449 HBHAcoNH_@FLYA: H(VAL 35) N(VAL 35) HA(THR 34) N15NOESY_@NEG_@FLYA: HA(THR 34) H(THR 34) N(THR 34) 514 N15NOESY_@NEG_@FLYA: HA(THR 34) H(VAL 35) N(VAL 35) 39 N15NOESY_@NEG_@FLYA: HA(THR 34) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HA(THR 34) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HA(THR 34) H(ASP 38) N(ASP 38) CB 34 THR C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(THR 34) CB(THR 34) 1895 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB(THR 34) CB(THR 34) 1895 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB(THR 34) CB(THR 34) 4579 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB(THR 34) CB(THR 34) 934 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB(THR 34) CB(THR 34) 1606 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB(THR 34) CB(THR 34) 63 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB(THR 34) CB(THR 34) 933 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB(THR 34) CB(THR 34) 520 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB(THR 34) CB(THR 34) 437 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB(THR 34) CB(THR 34) 1606 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB(THR 34) CB(THR 34) 1272 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB(THR 34) CB(THR 34) 3980 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB(THR 34) CB(THR 34) 1895 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB(THR 34) CB(THR 34) CBCANH_@FLYA: H(THR 34) N(THR 34) CB(THR 34) 224 CBCANH_@FLYA: H(VAL 35) N(VAL 35) CB(THR 34) 187 CBCAcoNH_@FLYA: H(VAL 35) N(VAL 35) CB(THR 34) 23 CCHTOCSY_@ALI_@FLYA: HB(THR 34) CB(THR 34) CA(THR 34) 440 CCHTOCSY_@ALI_@FLYA: HA(THR 34) CA(THR 34) CB(THR 34) 385 CCHTOCSY_@ALI_@FLYA: HB(THR 34) CB(THR 34) CB(THR 34) CCHTOCSY_@ALI_@FLYA: QG2(THR 34) CG2(THR 34) CB(THR 34) 728 CCHTOCSY_@ALI_@FLYA: HB(THR 34) CB(THR 34) CG2(THR 34) 41 HB 34 THR C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(THR 34) CA(THR 34) 957 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(THR 34) CB(THR 34) 1895 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB(THR 34) CB(THR 34) 1895 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB(THR 34) CB(THR 34) 4579 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB(THR 34) CB(THR 34) 934 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HB(THR 34) CB(THR 34) 1606 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB(THR 34) CB(THR 34) 63 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB(THR 34) CB(THR 34) 933 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB(THR 34) CB(THR 34) 520 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB(THR 34) CB(THR 34) 437 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB(THR 34) CB(THR 34) 1606 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB(THR 34) CB(THR 34) 1272 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB(THR 34) CB(THR 34) 3980 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB(THR 34) CB(THR 34) 1895 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG2(THR 34) CG2(THR 34) 1291 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(VAL 35) CA(VAL 35) 3088 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HB(VAL 35) CB(VAL 35) 2042 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG2(VAL 35) CG2(VAL 35) 1618 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QD1(ILE 74) CD1(ILE 74) 1935 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QE(MET 77) CE(MET 77) CCHTOCSY_@ALI_@FLYA: HB(THR 34) CB(THR 34) CA(THR 34) 440 CCHTOCSY_@ALI_@FLYA: HB(THR 34) CB(THR 34) CB(THR 34) CCHTOCSY_@ALI_@FLYA: HB(THR 34) CB(THR 34) CG2(THR 34) 41 HBHAcoNH_@FLYA: H(VAL 35) N(VAL 35) HB(THR 34) N15NOESY_@NEG_@FLYA: HB(THR 34) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB(THR 34) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB(THR 34) H(THR 34) N(THR 34) 261 N15NOESY_@NEG_@FLYA: HB(THR 34) H(VAL 35) N(VAL 35) 265 N15NOESY_@NEG_@FLYA: HB(THR 34) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HB(THR 34) H(GLU 37) N(GLU 37) QG2 34 THR C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(ILE 31) CA(ILE 31) 2268 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG12(ILE 31) CG1(ILE 31) 982 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG13(ILE 31) CG1(ILE 31) 982 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(THR 34) CA(THR 34) 864 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB(THR 34) CB(THR 34) 520 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG2(THR 34) CG2(THR 34) 2837 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) QG2(THR 34) CG2(THR 34) 1801 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG2(THR 34) CG2(THR 34) 1291 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG2(THR 34) CG2(THR 34) 2757 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG2(THR 34) CG2(THR 34) 2861 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) QG2(THR 34) CG2(THR 34) 3367 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QG2(THR 34) CG2(THR 34) 1801 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(VAL 35) CA(VAL 35) 1156 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB2(GLU 37) CB(GLU 37) 3714 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB3(GLU 37) CB(GLU 37) 3830 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QD2(LEU 70) CD2(LEU 70) 982 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QE(MET 77) CE(MET 77) CCHTOCSY_@ALI_@FLYA: QG2(THR 34) CG2(THR 34) CA(THR 34) 906 CCHTOCSY_@ALI_@FLYA: QG2(THR 34) CG2(THR 34) CB(THR 34) 728 CCHTOCSY_@ALI_@FLYA: QG2(THR 34) CG2(THR 34) CG2(THR 34) N15NOESY_@NEG_@FLYA: QG2(THR 34) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QG2(THR 34) H(THR 34) N(THR 34) 10 N15NOESY_@NEG_@FLYA: QG2(THR 34) H(VAL 35) N(VAL 35) 94 N15NOESY_@NEG_@FLYA: QG2(THR 34) H(GLN 36) N(GLN 36) 1549 N15NOESY_@NEG_@FLYA: QG2(THR 34) H(GLU 37) N(GLU 37) 1201 N15NOESY_@NEG_@FLYA: QG2(THR 34) H(ASP 38) N(ASP 38) 2107 CG2 34 THR C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG2(THR 34) CG2(THR 34) 2837 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) QG2(THR 34) CG2(THR 34) 1801 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG2(THR 34) CG2(THR 34) 1291 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG2(THR 34) CG2(THR 34) 2757 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG2(THR 34) CG2(THR 34) 2861 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) QG2(THR 34) CG2(THR 34) 3367 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QG2(THR 34) CG2(THR 34) 1801 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QG2(THR 34) CG2(THR 34) CCHTOCSY_@ALI_@FLYA: QG2(THR 34) CG2(THR 34) CA(THR 34) 906 CCHTOCSY_@ALI_@FLYA: QG2(THR 34) CG2(THR 34) CB(THR 34) 728 CCHTOCSY_@ALI_@FLYA: HA(THR 34) CA(THR 34) CG2(THR 34) 449 CCHTOCSY_@ALI_@FLYA: HB(THR 34) CB(THR 34) CG2(THR 34) 41 CCHTOCSY_@ALI_@FLYA: QG2(THR 34) CG2(THR 34) CG2(THR 34) N 35 VAL CBCANH_@FLYA: H(VAL 35) N(VAL 35) CA(THR 34) 62 CBCANH_@FLYA: H(VAL 35) N(VAL 35) CB(THR 34) 187 CBCANH_@FLYA: H(VAL 35) N(VAL 35) CA(VAL 35) 62 CBCANH_@FLYA: H(VAL 35) N(VAL 35) CB(VAL 35) 143 CBCAcoNH_@FLYA: H(VAL 35) N(VAL 35) CA(THR 34) CBCAcoNH_@FLYA: H(VAL 35) N(VAL 35) CB(THR 34) 23 HBHAcoNH_@FLYA: H(VAL 35) N(VAL 35) HA(THR 34) HBHAcoNH_@FLYA: H(VAL 35) N(VAL 35) HB(THR 34) N15HSQC_@FLYA: N(VAL 35) H(VAL 35) 14 N15NOESY_@NEG_@FLYA: H(ILE 31) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HA(ILE 31) H(VAL 35) N(VAL 35) 1144 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(VAL 35) N(VAL 35) 55 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(VAL 35) N(VAL 35) 55 N15NOESY_@NEG_@FLYA: H(ARG 32) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HA(ARG 32) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(VAL 35) N(VAL 35) 75 N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(VAL 35) N(VAL 35) 1622 N15NOESY_@NEG_@FLYA: HA(PRO 33) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HB2(PRO 33) H(VAL 35) N(VAL 35) 1758 N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(VAL 35) N(VAL 35) 75 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(VAL 35) N(VAL 35) 1166 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(VAL 35) N(VAL 35) 2050 N15NOESY_@NEG_@FLYA: H(THR 34) H(VAL 35) N(VAL 35) 518 N15NOESY_@NEG_@FLYA: HA(THR 34) H(VAL 35) N(VAL 35) 39 N15NOESY_@NEG_@FLYA: HB(THR 34) H(VAL 35) N(VAL 35) 265 N15NOESY_@NEG_@FLYA: QG2(THR 34) H(VAL 35) N(VAL 35) 94 N15NOESY_@NEG_@FLYA: H(VAL 35) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HA(VAL 35) H(VAL 35) N(VAL 35) 298 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(VAL 35) N(VAL 35) 75 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(VAL 35) N(VAL 35) 54 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(VAL 35) N(VAL 35) 306 N15NOESY_@NEG_@FLYA: H(GLN 36) H(VAL 35) N(VAL 35) 209 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(VAL 35) N(VAL 35) 708 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(VAL 35) N(VAL 35) 75 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(VAL 35) N(VAL 35) 1006 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(VAL 35) N(VAL 35) 1366 N15NOESY_@NEG_@FLYA: HG3(GLN 36) H(VAL 35) N(VAL 35) 1288 N15NOESY_@NEG_@FLYA: HE21(GLN 36) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: H(GLU 37) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(VAL 35) N(VAL 35) 1676 N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: H(ASP 38) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: H(GLY 40) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HA(ASP 41) H(VAL 35) N(VAL 35) 708 N15NOESY_@NEG_@FLYA: HB(VAL 42) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(VAL 35) N(VAL 35) 55 H 35 VAL C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(ARG 32) CA(ARG 32) 1901 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(PRO 33) CA(PRO 33) 929 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(THR 34) CA(THR 34) 12 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB(THR 34) CB(THR 34) 437 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG2(THR 34) CG2(THR 34) 2757 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(VAL 35) CA(VAL 35) 649 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB(VAL 35) CB(VAL 35) 833 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG1(VAL 35) CG1(VAL 35) 2689 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG2(VAL 35) CG2(VAL 35) 1118 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG3(GLN 36) CG(GLN 36) 547 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG2(VAL 42) CG2(VAL 42) 3942 CBCANH_@FLYA: H(VAL 35) N(VAL 35) CA(THR 34) 62 CBCANH_@FLYA: H(VAL 35) N(VAL 35) CB(THR 34) 187 CBCANH_@FLYA: H(VAL 35) N(VAL 35) CA(VAL 35) 62 CBCANH_@FLYA: H(VAL 35) N(VAL 35) CB(VAL 35) 143 CBCAcoNH_@FLYA: H(VAL 35) N(VAL 35) CA(THR 34) CBCAcoNH_@FLYA: H(VAL 35) N(VAL 35) CB(THR 34) 23 HBHAcoNH_@FLYA: H(VAL 35) N(VAL 35) HA(THR 34) HBHAcoNH_@FLYA: H(VAL 35) N(VAL 35) HB(THR 34) N15HSQC_@FLYA: N(VAL 35) H(VAL 35) 14 N15NOESY_@NEG_@FLYA: H(VAL 35) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: H(VAL 35) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: H(VAL 35) H(THR 34) N(THR 34) 238 N15NOESY_@NEG_@FLYA: H(ILE 31) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HA(ILE 31) H(VAL 35) N(VAL 35) 1144 N15NOESY_@NEG_@FLYA: HB(ILE 31) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(VAL 35) N(VAL 35) 55 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(VAL 35) N(VAL 35) 55 N15NOESY_@NEG_@FLYA: H(ARG 32) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HA(ARG 32) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(VAL 35) N(VAL 35) 75 N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(VAL 35) N(VAL 35) 1622 N15NOESY_@NEG_@FLYA: HA(PRO 33) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HB2(PRO 33) H(VAL 35) N(VAL 35) 1758 N15NOESY_@NEG_@FLYA: HG2(PRO 33) H(VAL 35) N(VAL 35) 75 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(VAL 35) N(VAL 35) 1166 N15NOESY_@NEG_@FLYA: HD3(PRO 33) H(VAL 35) N(VAL 35) 2050 N15NOESY_@NEG_@FLYA: H(THR 34) H(VAL 35) N(VAL 35) 518 N15NOESY_@NEG_@FLYA: HA(THR 34) H(VAL 35) N(VAL 35) 39 N15NOESY_@NEG_@FLYA: HB(THR 34) H(VAL 35) N(VAL 35) 265 N15NOESY_@NEG_@FLYA: QG2(THR 34) H(VAL 35) N(VAL 35) 94 N15NOESY_@NEG_@FLYA: H(VAL 35) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HA(VAL 35) H(VAL 35) N(VAL 35) 298 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(VAL 35) N(VAL 35) 75 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(VAL 35) N(VAL 35) 54 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(VAL 35) N(VAL 35) 306 N15NOESY_@NEG_@FLYA: H(GLN 36) H(VAL 35) N(VAL 35) 209 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(VAL 35) N(VAL 35) 708 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(VAL 35) N(VAL 35) 75 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(VAL 35) N(VAL 35) 1006 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(VAL 35) N(VAL 35) 1366 N15NOESY_@NEG_@FLYA: HG3(GLN 36) H(VAL 35) N(VAL 35) 1288 N15NOESY_@NEG_@FLYA: HE21(GLN 36) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: H(GLU 37) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(VAL 35) N(VAL 35) 1676 N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: H(ASP 38) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: H(GLY 40) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HA(ASP 41) H(VAL 35) N(VAL 35) 708 N15NOESY_@NEG_@FLYA: HB(VAL 42) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(VAL 35) N(VAL 35) 55 N15NOESY_@NEG_@FLYA: H(VAL 35) H(GLN 36) N(GLN 36) 237 N15NOESY_@NEG_@FLYA: H(VAL 35) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: H(VAL 35) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: H(VAL 35) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: H(VAL 35) H(GLY 40) N(GLY 40) CA 35 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HA(VAL 35) CA(VAL 35) 4667 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(VAL 35) CA(VAL 35) 3088 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(VAL 35) CA(VAL 35) 1156 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(VAL 35) CA(VAL 35) 649 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(VAL 35) CA(VAL 35) 896 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(VAL 35) CA(VAL 35) 518 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(VAL 35) CA(VAL 35) 105 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(VAL 35) CA(VAL 35) 2997 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(VAL 35) CA(VAL 35) 896 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(VAL 35) CA(VAL 35) 2803 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(VAL 35) CA(VAL 35) 762 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(VAL 35) CA(VAL 35) 1601 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(VAL 35) CA(VAL 35) CBCANH_@FLYA: H(VAL 35) N(VAL 35) CA(VAL 35) 62 CBCANH_@FLYA: H(GLN 36) N(GLN 36) CA(VAL 35) 219 CBCAcoNH_@FLYA: H(GLN 36) N(GLN 36) CA(VAL 35) 107 CCHTOCSY_@ALI_@FLYA: HA(VAL 35) CA(VAL 35) CA(VAL 35) CCHTOCSY_@ALI_@FLYA: HB(VAL 35) CB(VAL 35) CA(VAL 35) 799 CCHTOCSY_@ALI_@FLYA: QG1(VAL 35) CG1(VAL 35) CA(VAL 35) 995 CCHTOCSY_@ALI_@FLYA: QG2(VAL 35) CG2(VAL 35) CA(VAL 35) 1310 CCHTOCSY_@ALI_@FLYA: HA(VAL 35) CA(VAL 35) CB(VAL 35) CCHTOCSY_@ALI_@FLYA: HA(VAL 35) CA(VAL 35) CG1(VAL 35) 134 CCHTOCSY_@ALI_@FLYA: HA(VAL 35) CA(VAL 35) CG2(VAL 35) 133 HA 35 VAL C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG2(THR 34) CG2(THR 34) 2861 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HA(VAL 35) CA(VAL 35) 4667 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HA(VAL 35) CA(VAL 35) 3088 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(VAL 35) CA(VAL 35) 1156 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(VAL 35) CA(VAL 35) 649 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(VAL 35) CA(VAL 35) 896 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(VAL 35) CA(VAL 35) 518 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(VAL 35) CA(VAL 35) 105 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(VAL 35) CA(VAL 35) 2997 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(VAL 35) CA(VAL 35) 896 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(VAL 35) CA(VAL 35) 2803 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(VAL 35) CA(VAL 35) 762 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(VAL 35) CA(VAL 35) 1601 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB(VAL 35) CB(VAL 35) 320 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG1(VAL 35) CG1(VAL 35) 1236 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG2(VAL 35) CG2(VAL 35) 879 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB2(ASP 38) CB(ASP 38) 3073 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB3(ASP 38) CB(ASP 38) 2515 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QD2(LEU 70) CD2(LEU 70) CCHTOCSY_@ALI_@FLYA: HA(VAL 35) CA(VAL 35) CA(VAL 35) CCHTOCSY_@ALI_@FLYA: HA(VAL 35) CA(VAL 35) CB(VAL 35) CCHTOCSY_@ALI_@FLYA: HA(VAL 35) CA(VAL 35) CG1(VAL 35) 134 CCHTOCSY_@ALI_@FLYA: HA(VAL 35) CA(VAL 35) CG2(VAL 35) 133 HBHAcoNH_@FLYA: H(GLN 36) N(GLN 36) HA(VAL 35) 92 N15NOESY_@NEG_@FLYA: HA(VAL 35) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HA(VAL 35) H(VAL 35) N(VAL 35) 298 N15NOESY_@NEG_@FLYA: HA(VAL 35) H(GLN 36) N(GLN 36) 554 N15NOESY_@NEG_@FLYA: HA(VAL 35) H(GLU 37) N(GLU 37) 900 N15NOESY_@NEG_@FLYA: HA(VAL 35) H(ASP 38) N(ASP 38) 38 N15NOESY_@NEG_@FLYA: HA(VAL 35) H(GLY 39) N(GLY 39) 384 N15NOESY_@NEG_@FLYA: HA(VAL 35) H(GLY 40) N(GLY 40) 486 CB 35 VAL C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB(VAL 35) CB(VAL 35) 4635 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB(VAL 35) CB(VAL 35) 1835 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HB(VAL 35) CB(VAL 35) 2042 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB(VAL 35) CB(VAL 35) 833 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB(VAL 35) CB(VAL 35) 320 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB(VAL 35) CB(VAL 35) 1514 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB(VAL 35) CB(VAL 35) 1596 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB(VAL 35) CB(VAL 35) 2055 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB(VAL 35) CB(VAL 35) 2041 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB(VAL 35) CB(VAL 35) 3288 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB(VAL 35) CB(VAL 35) 37 C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB(VAL 35) CB(VAL 35) 2402 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB(VAL 35) CB(VAL 35) 2041 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB(VAL 35) CB(VAL 35) 4163 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB(VAL 35) CB(VAL 35) CBCANH_@FLYA: H(VAL 35) N(VAL 35) CB(VAL 35) 143 CBCANH_@FLYA: H(GLN 36) N(GLN 36) CB(VAL 35) 393 CBCAcoNH_@FLYA: H(GLN 36) N(GLN 36) CB(VAL 35) 155 CCHTOCSY_@ALI_@FLYA: HB(VAL 35) CB(VAL 35) CA(VAL 35) 799 CCHTOCSY_@ALI_@FLYA: HA(VAL 35) CA(VAL 35) CB(VAL 35) CCHTOCSY_@ALI_@FLYA: HB(VAL 35) CB(VAL 35) CB(VAL 35) CCHTOCSY_@ALI_@FLYA: QG1(VAL 35) CG1(VAL 35) CB(VAL 35) 817 CCHTOCSY_@ALI_@FLYA: QG2(VAL 35) CG2(VAL 35) CB(VAL 35) 773 CCHTOCSY_@ALI_@FLYA: HB(VAL 35) CB(VAL 35) CG1(VAL 35) 5 CCHTOCSY_@ALI_@FLYA: HB(VAL 35) CB(VAL 35) CG2(VAL 35) HB 35 VAL C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(ARG 32) CA(ARG 32) 306 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB(THR 34) CB(THR 34) 1606 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(VAL 35) CA(VAL 35) 896 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB(VAL 35) CB(VAL 35) 4635 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB(VAL 35) CB(VAL 35) 1835 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HB(VAL 35) CB(VAL 35) 2042 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB(VAL 35) CB(VAL 35) 833 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB(VAL 35) CB(VAL 35) 320 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB(VAL 35) CB(VAL 35) 1514 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB(VAL 35) CB(VAL 35) 1596 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB(VAL 35) CB(VAL 35) 2055 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB(VAL 35) CB(VAL 35) 2041 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB(VAL 35) CB(VAL 35) 3288 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB(VAL 35) CB(VAL 35) 37 C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB(VAL 35) CB(VAL 35) 2402 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB(VAL 35) CB(VAL 35) 2041 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB(VAL 35) CB(VAL 35) 4163 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG2(VAL 35) CG2(VAL 35) 944 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HG2(GLN 36) CG(GLN 36) 726 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HG3(GLN 36) CG(GLN 36) 114 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA2(GLY 40) CA(GLY 40) 2190 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB2(ASP 41) CB(ASP 41) 112 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB3(ASP 41) CB(ASP 41) 251 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB2(CYS 60) CB(CYS 60) CCHTOCSY_@ALI_@FLYA: HB(VAL 35) CB(VAL 35) CA(VAL 35) 799 CCHTOCSY_@ALI_@FLYA: HB(VAL 35) CB(VAL 35) CB(VAL 35) CCHTOCSY_@ALI_@FLYA: HB(VAL 35) CB(VAL 35) CG1(VAL 35) 5 CCHTOCSY_@ALI_@FLYA: HB(VAL 35) CB(VAL 35) CG2(VAL 35) HBHAcoNH_@FLYA: H(GLN 36) N(GLN 36) HB(VAL 35) 143 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: HB(VAL 35) H(THR 34) N(THR 34) 70 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(VAL 35) N(VAL 35) 75 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(GLN 36) N(GLN 36) 407 N15NOESY_@NEG_@FLYA: HB(VAL 35) HE21(GLN 36) NE2(GLN 36) 573 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(GLU 37) N(GLU 37) 607 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(ASP 38) N(ASP 38) 1290 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(GLY 39) N(GLY 39) 1185 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(GLY 40) N(GLY 40) 30 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(ASP 41) N(ASP 41) 386 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(VAL 42) N(VAL 42) QG1 35 VAL C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(VAL 35) CA(VAL 35) 518 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB(VAL 35) CB(VAL 35) 1514 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG1(VAL 35) CG1(VAL 35) 2689 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG1(VAL 35) CG1(VAL 35) 1236 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG1(VAL 35) CG1(VAL 35) 3638 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) QG1(VAL 35) CG1(VAL 35) 219 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) QG1(VAL 35) CG1(VAL 35) 3529 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) QG1(VAL 35) CG1(VAL 35) 4096 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) QG1(VAL 35) CG1(VAL 35) 4627 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) QG1(VAL 35) CG1(VAL 35) 1236 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) QG1(VAL 35) CG1(VAL 35) 3182 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) QG1(VAL 35) CG1(VAL 35) 1236 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QG1(VAL 35) CG1(VAL 35) 3078 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QG1(VAL 35) CG1(VAL 35) 4679 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG1(VAL 35) CG1(VAL 35) 4351 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG1(VAL 35) CG1(VAL 35) 2056 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG1(VAL 35) CG1(VAL 35) 3719 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) QG1(VAL 35) CG1(VAL 35) 1887 C13NOESY_@ALI_@POS_@FLYA: H(SER 59) QG1(VAL 35) CG1(VAL 35) 3719 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) QG1(VAL 35) CG1(VAL 35) 1236 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QG1(VAL 35) CG1(VAL 35) 3182 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG2(VAL 35) CG2(VAL 35) 2019 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HG2(GLN 36) CG(GLN 36) 2525 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HG3(GLN 36) CG(GLN 36) 1779 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(ASP 38) CB(ASP 38) 2233 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(ASP 41) CB(ASP 41) 1505 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(ASP 41) CB(ASP 41) 1952 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA3(GLY 58) CA(GLY 58) 3792 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(ILE 74) CD1(ILE 74) CCHTOCSY_@ALI_@FLYA: QG1(VAL 35) CG1(VAL 35) CA(VAL 35) 995 CCHTOCSY_@ALI_@FLYA: QG1(VAL 35) CG1(VAL 35) CB(VAL 35) 817 CCHTOCSY_@ALI_@FLYA: QG1(VAL 35) CG1(VAL 35) CG1(VAL 35) CCHTOCSY_@ALI_@FLYA: QG1(VAL 35) CG1(VAL 35) CG2(VAL 35) N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(THR 34) N(THR 34) 736 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(VAL 35) N(VAL 35) 54 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLN 36) N(GLN 36) 669 N15NOESY_@NEG_@FLYA: QG1(VAL 35) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLU 37) N(GLU 37) 1752 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(ASP 38) N(ASP 38) 1706 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLY 39) N(GLY 39) 1670 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLY 40) N(GLY 40) 506 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(ASP 41) N(ASP 41) 35 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLN 57) N(GLN 57) 158 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(SER 59) N(SER 59) 158 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(THR 61) N(THR 61) QG2 35 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(ARG 32) CA(ARG 32) 215 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(THR 34) CA(THR 34) 2248 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB(THR 34) CB(THR 34) 1272 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(VAL 35) CA(VAL 35) 105 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB(VAL 35) CB(VAL 35) 1596 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG1(VAL 35) CG1(VAL 35) 3638 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(VAL 35) CG2(VAL 35) 2587 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(VAL 35) CG2(VAL 35) 2019 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG2(VAL 35) CG2(VAL 35) 944 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QG2(VAL 35) CG2(VAL 35) 944 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG2(VAL 35) CG2(VAL 35) 3141 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG2(VAL 35) CG2(VAL 35) 1618 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG2(VAL 35) CG2(VAL 35) 1118 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG2(VAL 35) CG2(VAL 35) 879 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG2(VAL 35) CG2(VAL 35) 944 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG2(VAL 35) CG2(VAL 35) 2019 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG2(VAL 35) CG2(VAL 35) 2559 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) QG2(VAL 35) CG2(VAL 35) 1492 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) QG2(VAL 35) CG2(VAL 35) 944 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) QG2(VAL 35) CG2(VAL 35) 4133 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) QG2(VAL 35) CG2(VAL 35) 2670 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) QG2(VAL 35) CG2(VAL 35) 3680 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) QG2(VAL 35) CG2(VAL 35) 1492 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QG2(VAL 35) CG2(VAL 35) 3647 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG2(VAL 35) CG2(VAL 35) 1492 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG2(VAL 35) CG2(VAL 35) 4421 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG2(VAL 35) CG2(VAL 35) 4522 C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QG2(VAL 35) CG2(VAL 35) 3680 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QG2(VAL 35) CG2(VAL 35) 2587 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG2(VAL 35) CG2(VAL 35) 1492 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(VAL 35) CG2(VAL 35) 2019 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG2(GLN 36) CG(GLN 36) 2349 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG3(GLN 36) CG(GLN 36) 2348 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD1(ILE 74) CD1(ILE 74) CCHTOCSY_@ALI_@FLYA: QG2(VAL 35) CG2(VAL 35) CA(VAL 35) 1310 CCHTOCSY_@ALI_@FLYA: QG2(VAL 35) CG2(VAL 35) CB(VAL 35) 773 CCHTOCSY_@ALI_@FLYA: QG2(VAL 35) CG2(VAL 35) CG1(VAL 35) 994 CCHTOCSY_@ALI_@FLYA: QG2(VAL 35) CG2(VAL 35) CG2(VAL 35) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(THR 34) N(THR 34) 758 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(VAL 35) N(VAL 35) 306 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(GLN 36) N(GLN 36) 693 N15NOESY_@NEG_@FLYA: QG2(VAL 35) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(GLU 37) N(GLU 37) 1734 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(ASP 38) N(ASP 38) 1615 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(GLY 40) N(GLY 40) 1025 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(CYS 60) N(CYS 60) CG1 35 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG1(VAL 35) CG1(VAL 35) 2689 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG1(VAL 35) CG1(VAL 35) 1236 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG1(VAL 35) CG1(VAL 35) 3638 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) QG1(VAL 35) CG1(VAL 35) 219 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) QG1(VAL 35) CG1(VAL 35) 3529 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) QG1(VAL 35) CG1(VAL 35) 4096 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) QG1(VAL 35) CG1(VAL 35) 4627 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) QG1(VAL 35) CG1(VAL 35) 1236 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) QG1(VAL 35) CG1(VAL 35) 3182 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) QG1(VAL 35) CG1(VAL 35) 1236 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QG1(VAL 35) CG1(VAL 35) 3078 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QG1(VAL 35) CG1(VAL 35) 4679 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG1(VAL 35) CG1(VAL 35) 4351 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG1(VAL 35) CG1(VAL 35) 2056 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG1(VAL 35) CG1(VAL 35) 3719 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) QG1(VAL 35) CG1(VAL 35) 1887 C13NOESY_@ALI_@POS_@FLYA: H(SER 59) QG1(VAL 35) CG1(VAL 35) 3719 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) QG1(VAL 35) CG1(VAL 35) 1236 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QG1(VAL 35) CG1(VAL 35) 3182 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG1(VAL 35) CG1(VAL 35) CCHTOCSY_@ALI_@FLYA: QG1(VAL 35) CG1(VAL 35) CA(VAL 35) 995 CCHTOCSY_@ALI_@FLYA: QG1(VAL 35) CG1(VAL 35) CB(VAL 35) 817 CCHTOCSY_@ALI_@FLYA: HA(VAL 35) CA(VAL 35) CG1(VAL 35) 134 CCHTOCSY_@ALI_@FLYA: HB(VAL 35) CB(VAL 35) CG1(VAL 35) 5 CCHTOCSY_@ALI_@FLYA: QG1(VAL 35) CG1(VAL 35) CG1(VAL 35) CCHTOCSY_@ALI_@FLYA: QG2(VAL 35) CG2(VAL 35) CG1(VAL 35) 994 CCHTOCSY_@ALI_@FLYA: QG1(VAL 35) CG1(VAL 35) CG2(VAL 35) CG2 35 VAL C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(VAL 35) CG2(VAL 35) 2587 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(VAL 35) CG2(VAL 35) 2019 C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG2(VAL 35) CG2(VAL 35) 944 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) QG2(VAL 35) CG2(VAL 35) 944 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG2(VAL 35) CG2(VAL 35) 3141 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG2(VAL 35) CG2(VAL 35) 1618 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG2(VAL 35) CG2(VAL 35) 1118 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG2(VAL 35) CG2(VAL 35) 879 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG2(VAL 35) CG2(VAL 35) 944 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG2(VAL 35) CG2(VAL 35) 2019 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG2(VAL 35) CG2(VAL 35) 2559 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) QG2(VAL 35) CG2(VAL 35) 1492 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) QG2(VAL 35) CG2(VAL 35) 944 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) QG2(VAL 35) CG2(VAL 35) 4133 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) QG2(VAL 35) CG2(VAL 35) 2670 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) QG2(VAL 35) CG2(VAL 35) 3680 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) QG2(VAL 35) CG2(VAL 35) 1492 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QG2(VAL 35) CG2(VAL 35) 3647 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG2(VAL 35) CG2(VAL 35) 1492 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG2(VAL 35) CG2(VAL 35) 4421 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG2(VAL 35) CG2(VAL 35) 4522 C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QG2(VAL 35) CG2(VAL 35) 3680 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QG2(VAL 35) CG2(VAL 35) 2587 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG2(VAL 35) CG2(VAL 35) 1492 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(VAL 35) CG2(VAL 35) 2019 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(VAL 35) CG2(VAL 35) CCHTOCSY_@ALI_@FLYA: QG2(VAL 35) CG2(VAL 35) CA(VAL 35) 1310 CCHTOCSY_@ALI_@FLYA: QG2(VAL 35) CG2(VAL 35) CB(VAL 35) 773 CCHTOCSY_@ALI_@FLYA: QG2(VAL 35) CG2(VAL 35) CG1(VAL 35) 994 CCHTOCSY_@ALI_@FLYA: HA(VAL 35) CA(VAL 35) CG2(VAL 35) 133 CCHTOCSY_@ALI_@FLYA: HB(VAL 35) CB(VAL 35) CG2(VAL 35) CCHTOCSY_@ALI_@FLYA: QG1(VAL 35) CG1(VAL 35) CG2(VAL 35) CCHTOCSY_@ALI_@FLYA: QG2(VAL 35) CG2(VAL 35) CG2(VAL 35) N 36 GLN CBCANH_@FLYA: H(GLN 36) N(GLN 36) CA(VAL 35) 219 CBCANH_@FLYA: H(GLN 36) N(GLN 36) CB(VAL 35) 393 CBCANH_@FLYA: H(GLN 36) N(GLN 36) CA(GLN 36) 70 CBCANH_@FLYA: H(GLN 36) N(GLN 36) CB(GLN 36) CBCAcoNH_@FLYA: H(GLN 36) N(GLN 36) CA(VAL 35) 107 CBCAcoNH_@FLYA: H(GLN 36) N(GLN 36) CB(VAL 35) 155 HBHAcoNH_@FLYA: H(GLN 36) N(GLN 36) HA(VAL 35) 92 HBHAcoNH_@FLYA: H(GLN 36) N(GLN 36) HB(VAL 35) 143 N15HSQC_@FLYA: N(GLN 36) H(GLN 36) 55 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HA(ARG 32) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(GLN 36) N(GLN 36) 1296 N15NOESY_@NEG_@FLYA: HA(PRO 33) H(GLN 36) N(GLN 36) 46 N15NOESY_@NEG_@FLYA: HB2(PRO 33) H(GLN 36) N(GLN 36) 1296 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(THR 34) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HA(THR 34) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HB(THR 34) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: QG2(THR 34) H(GLN 36) N(GLN 36) 1549 N15NOESY_@NEG_@FLYA: H(VAL 35) H(GLN 36) N(GLN 36) 237 N15NOESY_@NEG_@FLYA: HA(VAL 35) H(GLN 36) N(GLN 36) 554 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(GLN 36) N(GLN 36) 407 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLN 36) N(GLN 36) 669 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(GLN 36) N(GLN 36) 693 N15NOESY_@NEG_@FLYA: H(GLN 36) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HA(GLN 36) H(GLN 36) N(GLN 36) 461 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(GLN 36) N(GLN 36) 407 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(GLN 36) N(GLN 36) 334 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(GLN 36) N(GLN 36) 26 N15NOESY_@NEG_@FLYA: HG3(GLN 36) H(GLN 36) N(GLN 36) 508 N15NOESY_@NEG_@FLYA: HE21(GLN 36) H(GLN 36) N(GLN 36) 1886 N15NOESY_@NEG_@FLYA: HE22(GLN 36) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(GLU 37) H(GLN 36) N(GLN 36) 251 N15NOESY_@NEG_@FLYA: HA(GLU 37) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(GLN 36) N(GLN 36) 334 N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(GLN 36) N(GLN 36) 1186 N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(GLY 39) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(GLY 40) H(GLN 36) N(GLN 36) 2225 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLN 36) N(GLN 36) 461 N15NOESY_@NEG_@FLYA: HA(ASP 41) H(GLN 36) N(GLN 36) 461 N15NOESY_@NEG_@FLYA: H(VAL 42) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(GLN 36) N(GLN 36) H 36 GLN C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(ARG 32) CA(ARG 32) 1953 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(PRO 33) CA(PRO 33) 1653 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(THR 34) CA(THR 34) 3310 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB(THR 34) CB(THR 34) 3980 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(VAL 35) CA(VAL 35) 2997 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB(VAL 35) CB(VAL 35) 2055 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG2(VAL 35) CG2(VAL 35) 2559 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB2(GLN 36) CB(GLN 36) 1412 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB3(GLN 36) CB(GLN 36) 1063 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG2(GLN 36) CG(GLN 36) 961 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG3(GLN 36) CG(GLN 36) 464 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG2(GLU 37) CG(GLU 37) 4062 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG3(GLU 37) CG(GLU 37) 4370 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG2(VAL 42) CG2(VAL 42) CBCANH_@FLYA: H(GLN 36) N(GLN 36) CA(VAL 35) 219 CBCANH_@FLYA: H(GLN 36) N(GLN 36) CB(VAL 35) 393 CBCANH_@FLYA: H(GLN 36) N(GLN 36) CA(GLN 36) 70 CBCANH_@FLYA: H(GLN 36) N(GLN 36) CB(GLN 36) CBCAcoNH_@FLYA: H(GLN 36) N(GLN 36) CA(VAL 35) 107 CBCAcoNH_@FLYA: H(GLN 36) N(GLN 36) CB(VAL 35) 155 HBHAcoNH_@FLYA: H(GLN 36) N(GLN 36) HA(VAL 35) 92 HBHAcoNH_@FLYA: H(GLN 36) N(GLN 36) HB(VAL 35) 143 N15HSQC_@FLYA: N(GLN 36) H(GLN 36) 55 N15NOESY_@NEG_@FLYA: H(GLN 36) H(THR 34) N(THR 34) 1127 N15NOESY_@NEG_@FLYA: H(GLN 36) H(VAL 35) N(VAL 35) 209 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HA(ARG 32) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(GLN 36) N(GLN 36) 1296 N15NOESY_@NEG_@FLYA: HA(PRO 33) H(GLN 36) N(GLN 36) 46 N15NOESY_@NEG_@FLYA: HB2(PRO 33) H(GLN 36) N(GLN 36) 1296 N15NOESY_@NEG_@FLYA: HD2(PRO 33) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(THR 34) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HA(THR 34) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HB(THR 34) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: QG2(THR 34) H(GLN 36) N(GLN 36) 1549 N15NOESY_@NEG_@FLYA: H(VAL 35) H(GLN 36) N(GLN 36) 237 N15NOESY_@NEG_@FLYA: HA(VAL 35) H(GLN 36) N(GLN 36) 554 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(GLN 36) N(GLN 36) 407 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLN 36) N(GLN 36) 669 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(GLN 36) N(GLN 36) 693 N15NOESY_@NEG_@FLYA: H(GLN 36) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HA(GLN 36) H(GLN 36) N(GLN 36) 461 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(GLN 36) N(GLN 36) 407 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(GLN 36) N(GLN 36) 334 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(GLN 36) N(GLN 36) 26 N15NOESY_@NEG_@FLYA: HG3(GLN 36) H(GLN 36) N(GLN 36) 508 N15NOESY_@NEG_@FLYA: HE21(GLN 36) H(GLN 36) N(GLN 36) 1886 N15NOESY_@NEG_@FLYA: HE22(GLN 36) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(GLU 37) H(GLN 36) N(GLN 36) 251 N15NOESY_@NEG_@FLYA: HA(GLU 37) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(GLN 36) N(GLN 36) 334 N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(GLN 36) N(GLN 36) 1186 N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(GLY 39) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(GLY 40) H(GLN 36) N(GLN 36) 2225 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLN 36) N(GLN 36) 461 N15NOESY_@NEG_@FLYA: HA(ASP 41) H(GLN 36) N(GLN 36) 461 N15NOESY_@NEG_@FLYA: H(VAL 42) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(GLN 36) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: H(GLN 36) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: H(GLN 36) H(GLU 37) N(GLU 37) 760 N15NOESY_@NEG_@FLYA: H(GLN 36) H(ASP 38) N(ASP 38) 1240 N15NOESY_@NEG_@FLYA: H(GLN 36) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: H(GLN 36) H(GLY 40) N(GLY 40) 1760 N15NOESY_@NEG_@FLYA: H(GLN 36) H(VAL 42) N(VAL 42) CA 36 GLN C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA(GLN 36) CA(GLN 36) CBCANH_@FLYA: H(GLN 36) N(GLN 36) CA(GLN 36) 70 CBCANH_@FLYA: H(GLU 37) N(GLU 37) CA(GLN 36) CBCAcoNH_@FLYA: H(GLU 37) N(GLU 37) CA(GLN 36) 59 CCHTOCSY_@ALI_@FLYA: HA(GLN 36) CA(GLN 36) CA(GLN 36) CCHTOCSY_@ALI_@FLYA: HB2(GLN 36) CB(GLN 36) CA(GLN 36) 837 CCHTOCSY_@ALI_@FLYA: HB3(GLN 36) CB(GLN 36) CA(GLN 36) 1035 CCHTOCSY_@ALI_@FLYA: HG2(GLN 36) CG(GLN 36) CA(GLN 36) CCHTOCSY_@ALI_@FLYA: HG3(GLN 36) CG(GLN 36) CA(GLN 36) CCHTOCSY_@ALI_@FLYA: HA(GLN 36) CA(GLN 36) CB(GLN 36) CCHTOCSY_@ALI_@FLYA: HA(GLN 36) CA(GLN 36) CG(GLN 36) HA 36 GLN C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) QG2(VAL 35) CG2(VAL 35) 1492 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB2(GLN 36) CB(GLN 36) 462 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB3(GLN 36) CB(GLN 36) 244 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HG2(GLN 36) CG(GLN 36) 94 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HG3(GLN 36) CG(GLN 36) 544 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA(ASP 41) CA(ASP 41) CCHTOCSY_@ALI_@FLYA: HA(GLN 36) CA(GLN 36) CA(GLN 36) CCHTOCSY_@ALI_@FLYA: HA(GLN 36) CA(GLN 36) CB(GLN 36) CCHTOCSY_@ALI_@FLYA: HA(GLN 36) CA(GLN 36) CG(GLN 36) HBHAcoNH_@FLYA: H(GLU 37) N(GLU 37) HA(GLN 36) 194 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(VAL 35) N(VAL 35) 708 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(GLN 36) N(GLN 36) 461 N15NOESY_@NEG_@FLYA: HA(GLN 36) HE21(GLN 36) NE2(GLN 36) 181 N15NOESY_@NEG_@FLYA: HA(GLN 36) HE22(GLN 36) NE2(GLN 36) 705 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(GLU 37) N(GLU 37) 47 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(ASP 38) N(ASP 38) 828 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(GLY 39) N(GLY 39) 445 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(GLY 40) N(GLY 40) 510 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(ASP 41) N(ASP 41) CB 36 GLN C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB2(GLN 36) CB(GLN 36) 1412 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB2(GLN 36) CB(GLN 36) 462 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB2(GLN 36) CB(GLN 36) 1100 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB2(GLN 36) CB(GLN 36) 88 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB2(GLN 36) CB(GLN 36) 720 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB3(GLN 36) CB(GLN 36) 371 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB3(GLN 36) CB(GLN 36) 1063 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB3(GLN 36) CB(GLN 36) 244 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB3(GLN 36) CB(GLN 36) 973 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB3(GLN 36) CB(GLN 36) 244 CBCANH_@FLYA: H(GLN 36) N(GLN 36) CB(GLN 36) CBCANH_@FLYA: H(GLU 37) N(GLU 37) CB(GLN 36) CBCAcoNH_@FLYA: H(GLU 37) N(GLU 37) CB(GLN 36) 56 CCHTOCSY_@ALI_@FLYA: HB2(GLN 36) CB(GLN 36) CA(GLN 36) 837 CCHTOCSY_@ALI_@FLYA: HB3(GLN 36) CB(GLN 36) CA(GLN 36) 1035 CCHTOCSY_@ALI_@FLYA: HA(GLN 36) CA(GLN 36) CB(GLN 36) CCHTOCSY_@ALI_@FLYA: HB2(GLN 36) CB(GLN 36) CB(GLN 36) CCHTOCSY_@ALI_@FLYA: HB3(GLN 36) CB(GLN 36) CB(GLN 36) CCHTOCSY_@ALI_@FLYA: HG2(GLN 36) CG(GLN 36) CB(GLN 36) 272 CCHTOCSY_@ALI_@FLYA: HG3(GLN 36) CG(GLN 36) CB(GLN 36) 211 CCHTOCSY_@ALI_@FLYA: HB2(GLN 36) CB(GLN 36) CG(GLN 36) 218 CCHTOCSY_@ALI_@FLYA: HB3(GLN 36) CB(GLN 36) CG(GLN 36) 225 HB2 36 GLN C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(PRO 33) CA(PRO 33) 389 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(THR 34) CA(THR 34) 2092 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(VAL 35) CA(VAL 35) 896 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) QG2(VAL 35) CG2(VAL 35) 944 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB2(GLN 36) CB(GLN 36) 1412 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB2(GLN 36) CB(GLN 36) 462 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB2(GLN 36) CB(GLN 36) 1100 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB2(GLN 36) CB(GLN 36) 88 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB2(GLN 36) CB(GLN 36) 720 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HG2(GLN 36) CG(GLN 36) 726 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HG3(GLN 36) CG(GLN 36) 114 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB3(GLU 37) CB(GLU 37) 1248 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA2(GLY 39) CA(GLY 39) CCHTOCSY_@ALI_@FLYA: HB2(GLN 36) CB(GLN 36) CA(GLN 36) 837 CCHTOCSY_@ALI_@FLYA: HB2(GLN 36) CB(GLN 36) CB(GLN 36) CCHTOCSY_@ALI_@FLYA: HB2(GLN 36) CB(GLN 36) CG(GLN 36) 218 HBHAcoNH_@FLYA: H(GLU 37) N(GLU 37) HB2(GLN 36) 111 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(THR 34) N(THR 34) 70 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(VAL 35) N(VAL 35) 75 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(GLN 36) N(GLN 36) 407 N15NOESY_@NEG_@FLYA: HB2(GLN 36) HE21(GLN 36) NE2(GLN 36) 573 N15NOESY_@NEG_@FLYA: HB2(GLN 36) HE22(GLN 36) NE2(GLN 36) 539 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(GLU 37) N(GLU 37) 607 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(ASP 38) N(ASP 38) 1290 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(GLY 39) N(GLY 39) 1185 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(GLY 40) N(GLY 40) 30 HB3 36 GLN C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA(PRO 33) CA(PRO 33) 360 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) QG1(VAL 35) CG1(VAL 35) 219 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HB3(GLN 36) CB(GLN 36) 371 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB3(GLN 36) CB(GLN 36) 1063 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB3(GLN 36) CB(GLN 36) 244 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB3(GLN 36) CB(GLN 36) 973 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB3(GLN 36) CB(GLN 36) 244 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HG2(GLN 36) CG(GLN 36) 91 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HG3(GLN 36) CG(GLN 36) 490 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA(GLU 37) CA(GLU 37) 615 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HG2(GLU 37) CG(GLU 37) 2299 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA(ASP 41) CA(ASP 41) CCHTOCSY_@ALI_@FLYA: HB3(GLN 36) CB(GLN 36) CA(GLN 36) 1035 CCHTOCSY_@ALI_@FLYA: HB3(GLN 36) CB(GLN 36) CB(GLN 36) CCHTOCSY_@ALI_@FLYA: HB3(GLN 36) CB(GLN 36) CG(GLN 36) 225 HBHAcoNH_@FLYA: H(GLU 37) N(GLU 37) HB3(GLN 36) 110 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(VAL 35) N(VAL 35) 1006 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(GLN 36) N(GLN 36) 334 N15NOESY_@NEG_@FLYA: HB3(GLN 36) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HB3(GLN 36) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(GLU 37) N(GLU 37) 285 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(ASP 38) N(ASP 38) 218 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(GLY 39) N(GLY 39) 837 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(GLY 40) N(GLY 40) 134 CG 36 GLN C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG2(GLN 36) CG(GLN 36) 3543 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG2(GLN 36) CG(GLN 36) 3448 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HG2(GLN 36) CG(GLN 36) 726 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HG2(GLN 36) CG(GLN 36) 2525 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG2(GLN 36) CG(GLN 36) 2349 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG2(GLN 36) CG(GLN 36) 961 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HG2(GLN 36) CG(GLN 36) 94 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HG2(GLN 36) CG(GLN 36) 726 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HG2(GLN 36) CG(GLN 36) 91 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG2(GLN 36) CG(GLN 36) 427 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HG2(GLN 36) CG(GLN 36) 950 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HG2(GLN 36) CG(GLN 36) 540 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HG2(GLN 36) CG(GLN 36) 1571 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HG2(GLN 36) CG(GLN 36) 4527 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HG2(GLN 36) CG(GLN 36) 3952 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HG2(GLN 36) CG(GLN 36) 94 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HG2(GLN 36) CG(GLN 36) 94 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG2(GLN 36) CG(GLN 36) 427 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG2(GLN 36) CG(GLN 36) 4152 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG3(GLN 36) CG(GLN 36) 1597 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG3(GLN 36) CG(GLN 36) 1434 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HG3(GLN 36) CG(GLN 36) 3908 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG3(GLN 36) CG(GLN 36) 547 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HG3(GLN 36) CG(GLN 36) 114 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HG3(GLN 36) CG(GLN 36) 1779 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG3(GLN 36) CG(GLN 36) 2348 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG3(GLN 36) CG(GLN 36) 464 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HG3(GLN 36) CG(GLN 36) 544 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HG3(GLN 36) CG(GLN 36) 114 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HG3(GLN 36) CG(GLN 36) 490 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HG3(GLN 36) CG(GLN 36) 296 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HG3(GLN 36) CG(GLN 36) 695 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HG3(GLN 36) CG(GLN 36) 547 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HG3(GLN 36) CG(GLN 36) 1557 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HG3(GLN 36) CG(GLN 36) 3908 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HG3(GLN 36) CG(GLN 36) 544 CCHTOCSY_@ALI_@FLYA: HG2(GLN 36) CG(GLN 36) CA(GLN 36) CCHTOCSY_@ALI_@FLYA: HG3(GLN 36) CG(GLN 36) CA(GLN 36) CCHTOCSY_@ALI_@FLYA: HG2(GLN 36) CG(GLN 36) CB(GLN 36) 272 CCHTOCSY_@ALI_@FLYA: HG3(GLN 36) CG(GLN 36) CB(GLN 36) 211 CCHTOCSY_@ALI_@FLYA: HA(GLN 36) CA(GLN 36) CG(GLN 36) CCHTOCSY_@ALI_@FLYA: HB2(GLN 36) CB(GLN 36) CG(GLN 36) 218 CCHTOCSY_@ALI_@FLYA: HB3(GLN 36) CB(GLN 36) CG(GLN 36) 225 CCHTOCSY_@ALI_@FLYA: HG2(GLN 36) CG(GLN 36) CG(GLN 36) CCHTOCSY_@ALI_@FLYA: HG3(GLN 36) CG(GLN 36) CG(GLN 36) HG2 36 GLN C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB2(GLN 36) CB(GLN 36) 1100 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG2(GLN 36) CG(GLN 36) 3543 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG2(GLN 36) CG(GLN 36) 3448 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HG2(GLN 36) CG(GLN 36) 726 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HG2(GLN 36) CG(GLN 36) 2525 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG2(GLN 36) CG(GLN 36) 2349 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG2(GLN 36) CG(GLN 36) 961 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HG2(GLN 36) CG(GLN 36) 94 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HG2(GLN 36) CG(GLN 36) 726 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HG2(GLN 36) CG(GLN 36) 91 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG2(GLN 36) CG(GLN 36) 427 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HG2(GLN 36) CG(GLN 36) 950 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HG2(GLN 36) CG(GLN 36) 540 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HG2(GLN 36) CG(GLN 36) 1571 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HG2(GLN 36) CG(GLN 36) 4527 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HG2(GLN 36) CG(GLN 36) 3952 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HG2(GLN 36) CG(GLN 36) 94 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HG2(GLN 36) CG(GLN 36) 94 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG2(GLN 36) CG(GLN 36) 427 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG2(GLN 36) CG(GLN 36) 4152 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HG3(GLN 36) CG(GLN 36) 296 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) QG2(VAL 42) CG2(VAL 42) CCHTOCSY_@ALI_@FLYA: HG2(GLN 36) CG(GLN 36) CA(GLN 36) CCHTOCSY_@ALI_@FLYA: HG2(GLN 36) CG(GLN 36) CB(GLN 36) 272 CCHTOCSY_@ALI_@FLYA: HG2(GLN 36) CG(GLN 36) CG(GLN 36) N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(VAL 35) N(VAL 35) 1366 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(GLN 36) N(GLN 36) 26 N15NOESY_@NEG_@FLYA: HG2(GLN 36) HE21(GLN 36) NE2(GLN 36) 496 N15NOESY_@NEG_@FLYA: HG2(GLN 36) HE22(GLN 36) NE2(GLN 36) 267 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(VAL 42) N(VAL 42) 1069 HG3 36 GLN C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HA(ARG 32) CA(ARG 32) 3101 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HA(PRO 33) CA(PRO 33) 1610 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB3(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HD2(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HD3(PRO 33) CD(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB(VAL 35) CB(VAL 35) 2041 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB2(GLN 36) CB(GLN 36) 88 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HB3(GLN 36) CB(GLN 36) 973 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG2(GLN 36) CG(GLN 36) 427 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HG3(GLN 36) CG(GLN 36) 1597 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG3(GLN 36) CG(GLN 36) 1434 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 33) HG3(GLN 36) CG(GLN 36) 3908 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 33) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 33) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG3(GLN 36) CG(GLN 36) 547 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HG3(GLN 36) CG(GLN 36) 114 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HG3(GLN 36) CG(GLN 36) 1779 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG3(GLN 36) CG(GLN 36) 2348 C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG3(GLN 36) CG(GLN 36) 464 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HG3(GLN 36) CG(GLN 36) 544 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HG3(GLN 36) CG(GLN 36) 114 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HG3(GLN 36) CG(GLN 36) 490 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HG3(GLN 36) CG(GLN 36) 296 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HG3(GLN 36) CG(GLN 36) 695 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HG3(GLN 36) CG(GLN 36) 547 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HG3(GLN 36) CG(GLN 36) 1557 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HG3(GLN 36) CG(GLN 36) 3908 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HG3(GLN 36) CG(GLN 36) 544 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HA(ASP 41) CA(ASP 41) CCHTOCSY_@ALI_@FLYA: HG3(GLN 36) CG(GLN 36) CA(GLN 36) CCHTOCSY_@ALI_@FLYA: HG3(GLN 36) CG(GLN 36) CB(GLN 36) 211 CCHTOCSY_@ALI_@FLYA: HG3(GLN 36) CG(GLN 36) CG(GLN 36) N15NOESY_@NEG_@FLYA: HG3(GLN 36) H(THR 34) N(THR 34) 2201 N15NOESY_@NEG_@FLYA: HG3(GLN 36) H(VAL 35) N(VAL 35) 1288 N15NOESY_@NEG_@FLYA: HG3(GLN 36) H(GLN 36) N(GLN 36) 508 N15NOESY_@NEG_@FLYA: HG3(GLN 36) HE21(GLN 36) NE2(GLN 36) 115 N15NOESY_@NEG_@FLYA: HG3(GLN 36) HE22(GLN 36) NE2(GLN 36) 278 N15NOESY_@NEG_@FLYA: HG3(GLN 36) H(GLU 37) N(GLU 37) NE2 36 GLN N15HSQC_@FLYA: NE2(GLN 36) HE21(GLN 36) 75 N15HSQC_@FLYA: NE2(GLN 36) HE22(GLN 36) 36 N15NOESY_@NEG_@FLYA: HA(ARG 32) HE21(GLN 36) NE2(GLN 36) 1250 N15NOESY_@NEG_@FLYA: HB2(ARG 32) HE21(GLN 36) NE2(GLN 36) 573 N15NOESY_@NEG_@FLYA: HB3(ARG 32) HE21(GLN 36) NE2(GLN 36) 613 N15NOESY_@NEG_@FLYA: HG2(ARG 32) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HG3(ARG 32) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HD2(ARG 32) HE21(GLN 36) NE2(GLN 36) 949 N15NOESY_@NEG_@FLYA: HD3(ARG 32) HE21(GLN 36) NE2(GLN 36) 950 N15NOESY_@NEG_@FLYA: HE(ARG 32) HE21(GLN 36) NE2(GLN 36) 1012 N15NOESY_@NEG_@FLYA: HA(PRO 33) HE21(GLN 36) NE2(GLN 36) 1527 N15NOESY_@NEG_@FLYA: H(VAL 35) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HB(VAL 35) HE21(GLN 36) NE2(GLN 36) 573 N15NOESY_@NEG_@FLYA: QG1(VAL 35) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: QG2(VAL 35) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: H(GLN 36) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HA(GLN 36) HE21(GLN 36) NE2(GLN 36) 181 N15NOESY_@NEG_@FLYA: HB2(GLN 36) HE21(GLN 36) NE2(GLN 36) 573 N15NOESY_@NEG_@FLYA: HB3(GLN 36) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HG2(GLN 36) HE21(GLN 36) NE2(GLN 36) 496 N15NOESY_@NEG_@FLYA: HG3(GLN 36) HE21(GLN 36) NE2(GLN 36) 115 N15NOESY_@NEG_@FLYA: HE21(GLN 36) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HE22(GLN 36) HE21(GLN 36) NE2(GLN 36) 345 N15NOESY_@NEG_@FLYA: HA(ASP 41) HE21(GLN 36) NE2(GLN 36) 181 N15NOESY_@NEG_@FLYA: HB2(ASP 41) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HB3(ASP 41) HE21(GLN 36) NE2(GLN 36) 115 N15NOESY_@NEG_@FLYA: H(VAL 42) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HB(VAL 42) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: QG2(VAL 42) HE21(GLN 36) NE2(GLN 36) 1902 N15NOESY_@NEG_@FLYA: HA(ARG 32) HE22(GLN 36) NE2(GLN 36) 1317 N15NOESY_@NEG_@FLYA: HB3(ARG 32) HE22(GLN 36) NE2(GLN 36) 50 N15NOESY_@NEG_@FLYA: HG2(ARG 32) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HG3(ARG 32) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HD2(ARG 32) HE22(GLN 36) NE2(GLN 36) 1011 N15NOESY_@NEG_@FLYA: HE(ARG 32) HE22(GLN 36) NE2(GLN 36) 1050 N15NOESY_@NEG_@FLYA: H(GLN 36) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HA(GLN 36) HE22(GLN 36) NE2(GLN 36) 705 N15NOESY_@NEG_@FLYA: HB2(GLN 36) HE22(GLN 36) NE2(GLN 36) 539 N15NOESY_@NEG_@FLYA: HB3(GLN 36) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HG2(GLN 36) HE22(GLN 36) NE2(GLN 36) 267 N15NOESY_@NEG_@FLYA: HG3(GLN 36) HE22(GLN 36) NE2(GLN 36) 278 N15NOESY_@NEG_@FLYA: HE21(GLN 36) HE22(GLN 36) NE2(GLN 36) 359 N15NOESY_@NEG_@FLYA: HE22(GLN 36) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HA(ASP 41) HE22(GLN 36) NE2(GLN 36) 705 N15NOESY_@NEG_@FLYA: HB2(ASP 41) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HB3(ASP 41) HE22(GLN 36) NE2(GLN 36) 278 N15NOESY_@NEG_@FLYA: H(VAL 42) HE22(GLN 36) NE2(GLN 36) 1784 HE21 36 GLN C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HA(ARG 32) CA(ARG 32) 4330 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB3(ARG 32) CB(ARG 32) 2692 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HG2(ARG 32) CG(ARG 32) 4464 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HG3(ARG 32) CG(ARG 32) 4464 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) QG2(VAL 35) CG2(VAL 35) 4133 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HG2(GLN 36) CG(GLN 36) 950 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HG3(GLN 36) CG(GLN 36) 695 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB2(ASP 41) CB(ASP 41) 4532 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB3(ASP 41) CB(ASP 41) 2721 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) QG2(VAL 42) CG2(VAL 42) N15HSQC_@FLYA: NE2(GLN 36) HE21(GLN 36) 75 N15NOESY_@NEG_@FLYA: HE21(GLN 36) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HE21(GLN 36) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HE21(GLN 36) H(GLN 36) N(GLN 36) 1886 N15NOESY_@NEG_@FLYA: HA(ARG 32) HE21(GLN 36) NE2(GLN 36) 1250 N15NOESY_@NEG_@FLYA: HB2(ARG 32) HE21(GLN 36) NE2(GLN 36) 573 N15NOESY_@NEG_@FLYA: HB3(ARG 32) HE21(GLN 36) NE2(GLN 36) 613 N15NOESY_@NEG_@FLYA: HG2(ARG 32) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HG3(ARG 32) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HD2(ARG 32) HE21(GLN 36) NE2(GLN 36) 949 N15NOESY_@NEG_@FLYA: HD3(ARG 32) HE21(GLN 36) NE2(GLN 36) 950 N15NOESY_@NEG_@FLYA: HE(ARG 32) HE21(GLN 36) NE2(GLN 36) 1012 N15NOESY_@NEG_@FLYA: HA(PRO 33) HE21(GLN 36) NE2(GLN 36) 1527 N15NOESY_@NEG_@FLYA: H(VAL 35) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HB(VAL 35) HE21(GLN 36) NE2(GLN 36) 573 N15NOESY_@NEG_@FLYA: QG1(VAL 35) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: QG2(VAL 35) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: H(GLN 36) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HA(GLN 36) HE21(GLN 36) NE2(GLN 36) 181 N15NOESY_@NEG_@FLYA: HB2(GLN 36) HE21(GLN 36) NE2(GLN 36) 573 N15NOESY_@NEG_@FLYA: HB3(GLN 36) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HG2(GLN 36) HE21(GLN 36) NE2(GLN 36) 496 N15NOESY_@NEG_@FLYA: HG3(GLN 36) HE21(GLN 36) NE2(GLN 36) 115 N15NOESY_@NEG_@FLYA: HE21(GLN 36) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HE22(GLN 36) HE21(GLN 36) NE2(GLN 36) 345 N15NOESY_@NEG_@FLYA: HA(ASP 41) HE21(GLN 36) NE2(GLN 36) 181 N15NOESY_@NEG_@FLYA: HB2(ASP 41) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HB3(ASP 41) HE21(GLN 36) NE2(GLN 36) 115 N15NOESY_@NEG_@FLYA: H(VAL 42) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HB(VAL 42) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: QG2(VAL 42) HE21(GLN 36) NE2(GLN 36) 1902 N15NOESY_@NEG_@FLYA: HE21(GLN 36) HE22(GLN 36) NE2(GLN 36) 359 N15NOESY_@NEG_@FLYA: HE21(GLN 36) H(VAL 42) N(VAL 42) 1465 HE22 36 GLN C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB3(ARG 32) CB(ARG 32) 1922 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HG2(ARG 32) CG(ARG 32) 3350 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HG3(ARG 32) CG(ARG 32) 3350 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HD2(ARG 32) CD(ARG 32) 2078 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HG2(GLN 36) CG(GLN 36) 540 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HG3(GLN 36) CG(GLN 36) 547 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB2(ASP 41) CB(ASP 41) 1718 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB3(ASP 41) CB(ASP 41) 2295 N15HSQC_@FLYA: NE2(GLN 36) HE22(GLN 36) 36 N15NOESY_@NEG_@FLYA: HE22(GLN 36) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HE22(GLN 36) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HE22(GLN 36) HE21(GLN 36) NE2(GLN 36) 345 N15NOESY_@NEG_@FLYA: HA(ARG 32) HE22(GLN 36) NE2(GLN 36) 1317 N15NOESY_@NEG_@FLYA: HB3(ARG 32) HE22(GLN 36) NE2(GLN 36) 50 N15NOESY_@NEG_@FLYA: HG2(ARG 32) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HG3(ARG 32) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HD2(ARG 32) HE22(GLN 36) NE2(GLN 36) 1011 N15NOESY_@NEG_@FLYA: HE(ARG 32) HE22(GLN 36) NE2(GLN 36) 1050 N15NOESY_@NEG_@FLYA: H(GLN 36) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HA(GLN 36) HE22(GLN 36) NE2(GLN 36) 705 N15NOESY_@NEG_@FLYA: HB2(GLN 36) HE22(GLN 36) NE2(GLN 36) 539 N15NOESY_@NEG_@FLYA: HB3(GLN 36) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HG2(GLN 36) HE22(GLN 36) NE2(GLN 36) 267 N15NOESY_@NEG_@FLYA: HG3(GLN 36) HE22(GLN 36) NE2(GLN 36) 278 N15NOESY_@NEG_@FLYA: HE21(GLN 36) HE22(GLN 36) NE2(GLN 36) 359 N15NOESY_@NEG_@FLYA: HE22(GLN 36) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HA(ASP 41) HE22(GLN 36) NE2(GLN 36) 705 N15NOESY_@NEG_@FLYA: HB2(ASP 41) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HB3(ASP 41) HE22(GLN 36) NE2(GLN 36) 278 N15NOESY_@NEG_@FLYA: H(VAL 42) HE22(GLN 36) NE2(GLN 36) 1784 N15NOESY_@NEG_@FLYA: HE22(GLN 36) H(VAL 42) N(VAL 42) 1134 N 37 GLU CBCANH_@FLYA: H(GLU 37) N(GLU 37) CA(GLN 36) CBCANH_@FLYA: H(GLU 37) N(GLU 37) CB(GLN 36) CBCANH_@FLYA: H(GLU 37) N(GLU 37) CA(GLU 37) 201 CBCANH_@FLYA: H(GLU 37) N(GLU 37) CB(GLU 37) 120 CBCAcoNH_@FLYA: H(GLU 37) N(GLU 37) CA(GLN 36) 59 CBCAcoNH_@FLYA: H(GLU 37) N(GLU 37) CB(GLN 36) 56 HBHAcoNH_@FLYA: H(GLU 37) N(GLU 37) HA(GLN 36) 194 HBHAcoNH_@FLYA: H(GLU 37) N(GLU 37) HB2(GLN 36) 111 HBHAcoNH_@FLYA: H(GLU 37) N(GLU 37) HB3(GLN 36) 110 N15HSQC_@FLYA: N(GLU 37) H(GLU 37) 40 N15NOESY_@NEG_@FLYA: HA(PRO 33) H(GLU 37) N(GLU 37) 980 N15NOESY_@NEG_@FLYA: HB2(PRO 33) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: H(THR 34) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HA(THR 34) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HB(THR 34) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: QG2(THR 34) H(GLU 37) N(GLU 37) 1201 N15NOESY_@NEG_@FLYA: H(VAL 35) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HA(VAL 35) H(GLU 37) N(GLU 37) 900 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(GLU 37) N(GLU 37) 607 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLU 37) N(GLU 37) 1752 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(GLU 37) N(GLU 37) 1734 N15NOESY_@NEG_@FLYA: H(GLN 36) H(GLU 37) N(GLU 37) 760 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(GLU 37) N(GLU 37) 47 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(GLU 37) N(GLU 37) 607 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(GLU 37) N(GLU 37) 285 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HG3(GLN 36) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: H(GLU 37) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HA(GLU 37) H(GLU 37) N(GLU 37) 259 N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(GLU 37) N(GLU 37) 285 N15NOESY_@NEG_@FLYA: HB3(GLU 37) H(GLU 37) N(GLU 37) 285 N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(GLU 37) N(GLU 37) 566 N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(GLU 37) N(GLU 37) 526 N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLU 37) N(GLU 37) 112 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLU 37) N(GLU 37) 1176 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLU 37) N(GLU 37) 1783 N15NOESY_@NEG_@FLYA: H(GLY 39) H(GLU 37) N(GLU 37) 2153 N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(GLU 37) N(GLU 37) 900 N15NOESY_@NEG_@FLYA: H(GLY 40) H(GLU 37) N(GLU 37) H 37 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(PRO 33) CA(PRO 33) 912 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(THR 34) CA(THR 34) 751 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) QG2(THR 34) CG2(THR 34) 3367 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(VAL 35) CA(VAL 35) 2803 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB(VAL 35) CB(VAL 35) 3288 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) QG1(VAL 35) CG1(VAL 35) 3529 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) QG2(VAL 35) CG2(VAL 35) 2670 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB2(GLN 36) CB(GLN 36) 720 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HG2(GLN 36) CG(GLN 36) 1571 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HG3(GLN 36) CG(GLN 36) 1557 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(GLU 37) CA(GLU 37) 709 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB2(GLU 37) CB(GLU 37) 774 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB3(GLU 37) CB(GLU 37) 556 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HG2(GLU 37) CG(GLU 37) 2014 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HG3(GLU 37) CG(GLU 37) 1867 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB2(ASP 38) CB(ASP 38) 2516 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA2(GLY 39) CA(GLY 39) CBCANH_@FLYA: H(GLU 37) N(GLU 37) CA(GLN 36) CBCANH_@FLYA: H(GLU 37) N(GLU 37) CB(GLN 36) CBCANH_@FLYA: H(GLU 37) N(GLU 37) CA(GLU 37) 201 CBCANH_@FLYA: H(GLU 37) N(GLU 37) CB(GLU 37) 120 CBCAcoNH_@FLYA: H(GLU 37) N(GLU 37) CA(GLN 36) 59 CBCAcoNH_@FLYA: H(GLU 37) N(GLU 37) CB(GLN 36) 56 HBHAcoNH_@FLYA: H(GLU 37) N(GLU 37) HA(GLN 36) 194 HBHAcoNH_@FLYA: H(GLU 37) N(GLU 37) HB2(GLN 36) 111 HBHAcoNH_@FLYA: H(GLU 37) N(GLU 37) HB3(GLN 36) 110 N15HSQC_@FLYA: N(GLU 37) H(GLU 37) 40 N15NOESY_@NEG_@FLYA: H(GLU 37) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: H(GLU 37) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: H(GLU 37) H(GLN 36) N(GLN 36) 251 N15NOESY_@NEG_@FLYA: HA(PRO 33) H(GLU 37) N(GLU 37) 980 N15NOESY_@NEG_@FLYA: HB2(PRO 33) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: H(THR 34) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HA(THR 34) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HB(THR 34) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: QG2(THR 34) H(GLU 37) N(GLU 37) 1201 N15NOESY_@NEG_@FLYA: H(VAL 35) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HA(VAL 35) H(GLU 37) N(GLU 37) 900 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(GLU 37) N(GLU 37) 607 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLU 37) N(GLU 37) 1752 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(GLU 37) N(GLU 37) 1734 N15NOESY_@NEG_@FLYA: H(GLN 36) H(GLU 37) N(GLU 37) 760 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(GLU 37) N(GLU 37) 47 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(GLU 37) N(GLU 37) 607 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(GLU 37) N(GLU 37) 285 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HG3(GLN 36) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: H(GLU 37) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HA(GLU 37) H(GLU 37) N(GLU 37) 259 N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(GLU 37) N(GLU 37) 285 N15NOESY_@NEG_@FLYA: HB3(GLU 37) H(GLU 37) N(GLU 37) 285 N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(GLU 37) N(GLU 37) 566 N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(GLU 37) N(GLU 37) 526 N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLU 37) N(GLU 37) 112 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLU 37) N(GLU 37) 1176 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLU 37) N(GLU 37) 1783 N15NOESY_@NEG_@FLYA: H(GLY 39) H(GLU 37) N(GLU 37) 2153 N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(GLU 37) N(GLU 37) 900 N15NOESY_@NEG_@FLYA: H(GLY 40) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: H(GLU 37) H(ASP 38) N(ASP 38) 438 N15NOESY_@NEG_@FLYA: H(GLU 37) H(GLY 39) N(GLY 39) 1118 N15NOESY_@NEG_@FLYA: H(GLU 37) H(GLY 40) N(GLY 40) CA 37 GLU C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA(GLU 37) CA(GLU 37) 615 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(GLU 37) CA(GLU 37) 709 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(GLU 37) CA(GLU 37) 615 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HA(GLU 37) CA(GLU 37) 615 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(GLU 37) CA(GLU 37) 2032 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(GLU 37) CA(GLU 37) 1123 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(GLU 37) CA(GLU 37) 3154 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(GLU 37) CA(GLU 37) 1029 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(GLU 37) CA(GLU 37) CBCANH_@FLYA: H(GLU 37) N(GLU 37) CA(GLU 37) 201 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CA(GLU 37) 304 CBCAcoNH_@FLYA: H(ASP 38) N(ASP 38) CA(GLU 37) 20 CCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) CA(GLU 37) CCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) CA(GLU 37) 711 CCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) CA(GLU 37) 339 CCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) CA(GLU 37) 1489 CCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) CA(GLU 37) 899 CCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) CB(GLU 37) CCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) CG(GLU 37) 23 HA 37 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA(GLU 37) CA(GLU 37) 615 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(GLU 37) CA(GLU 37) 709 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(GLU 37) CA(GLU 37) 615 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HA(GLU 37) CA(GLU 37) 615 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(GLU 37) CA(GLU 37) 2032 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(GLU 37) CA(GLU 37) 1123 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(GLU 37) CA(GLU 37) 3154 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(GLU 37) CA(GLU 37) 1029 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB2(GLU 37) CB(GLU 37) 204 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB3(GLU 37) CB(GLU 37) 380 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HG2(GLU 37) CG(GLU 37) 951 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HG3(GLU 37) CG(GLU 37) 580 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HA2(GLY 39) CA(GLY 39) CCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) CA(GLU 37) CCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) CB(GLU 37) CCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) CG(GLU 37) 23 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HA(GLU 37) 33 N15NOESY_@NEG_@FLYA: HA(GLU 37) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HA(GLU 37) H(GLU 37) N(GLU 37) 259 N15NOESY_@NEG_@FLYA: HA(GLU 37) H(ASP 38) N(ASP 38) 19 N15NOESY_@NEG_@FLYA: HA(GLU 37) H(GLY 39) N(GLY 39) 204 N15NOESY_@NEG_@FLYA: HA(GLU 37) H(GLY 40) N(GLY 40) 1122 CB 37 GLU C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB2(GLU 37) CB(GLU 37) 3714 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB2(GLU 37) CB(GLU 37) 774 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB2(GLU 37) CB(GLU 37) 204 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB2(GLU 37) CB(GLU 37) 3411 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB2(GLU 37) CB(GLU 37) 1656 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(GLU 37) CB(GLU 37) 1549 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(GLU 37) CB(GLU 37) 4645 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB3(GLU 37) CB(GLU 37) 3830 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB3(GLU 37) CB(GLU 37) 1248 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB3(GLU 37) CB(GLU 37) 556 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB3(GLU 37) CB(GLU 37) 380 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB3(GLU 37) CB(GLU 37) 2339 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB3(GLU 37) CB(GLU 37) 2344 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(GLU 37) CB(GLU 37) 1135 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(GLU 37) CB(GLU 37) 3315 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(GLU 37) CB(GLU 37) 1066 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB3(GLU 37) CB(GLU 37) CBCANH_@FLYA: H(GLU 37) N(GLU 37) CB(GLU 37) 120 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CB(GLU 37) 260 CBCAcoNH_@FLYA: H(ASP 38) N(ASP 38) CB(GLU 37) 111 CCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) CA(GLU 37) 711 CCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) CA(GLU 37) 339 CCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) CB(GLU 37) CCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) CB(GLU 37) CCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) CB(GLU 37) CCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) CB(GLU 37) 611 CCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) CB(GLU 37) 854 CCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) CG(GLU 37) 377 CCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) CG(GLU 37) 318 HB2 37 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(THR 34) CA(THR 34) 157 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(GLU 37) CA(GLU 37) 615 C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB2(GLU 37) CB(GLU 37) 3714 C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB2(GLU 37) CB(GLU 37) 774 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB2(GLU 37) CB(GLU 37) 204 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB2(GLU 37) CB(GLU 37) 3411 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB2(GLU 37) CB(GLU 37) 1656 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(GLU 37) CB(GLU 37) 1549 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(GLU 37) CB(GLU 37) 4645 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HG2(GLU 37) CG(GLU 37) 2299 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HG3(GLU 37) CG(GLU 37) 1979 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HB2(ASP 38) CB(ASP 38) 3865 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HB3(ASP 38) CB(ASP 38) CCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) CA(GLU 37) 711 CCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) CB(GLU 37) CCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) CG(GLU 37) 377 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HB2(GLU 37) 178 N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(GLN 36) N(GLN 36) 334 N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(GLU 37) N(GLU 37) 285 N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(ASP 38) N(ASP 38) 218 N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(GLY 39) N(GLY 39) 837 N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(GLY 40) N(GLY 40) 134 HB3 37 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HA(THR 34) CA(THR 34) 157 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HA(GLU 37) CA(GLU 37) 615 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB3(GLU 37) CB(GLU 37) 3830 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HB3(GLU 37) CB(GLU 37) 1248 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB3(GLU 37) CB(GLU 37) 556 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB3(GLU 37) CB(GLU 37) 380 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB3(GLU 37) CB(GLU 37) 2339 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB3(GLU 37) CB(GLU 37) 2344 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(GLU 37) CB(GLU 37) 1135 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(GLU 37) CB(GLU 37) 3315 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(GLU 37) CB(GLU 37) 1066 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HG2(GLU 37) CG(GLU 37) 2299 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HG3(GLU 37) CG(GLU 37) 1979 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HB2(ASP 38) CB(ASP 38) 3477 CCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) CA(GLU 37) 339 CCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) CB(GLU 37) CCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) CG(GLU 37) 318 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HB3(GLU 37) 178 N15NOESY_@NEG_@FLYA: HB3(GLU 37) H(GLU 37) N(GLU 37) 285 N15NOESY_@NEG_@FLYA: HB3(GLU 37) H(ASP 38) N(ASP 38) 218 N15NOESY_@NEG_@FLYA: HB3(GLU 37) H(GLY 39) N(GLY 39) 837 CG 37 GLU C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG2(GLU 37) CG(GLU 37) 4062 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HG2(GLU 37) CG(GLU 37) 2299 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HG2(GLU 37) CG(GLU 37) 2014 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HG2(GLU 37) CG(GLU 37) 951 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HG2(GLU 37) CG(GLU 37) 2299 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HG2(GLU 37) CG(GLU 37) 2299 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HG2(GLU 37) CG(GLU 37) 2817 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HG2(GLU 37) CG(GLU 37) 2932 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG3(GLU 37) CG(GLU 37) 4370 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HG3(GLU 37) CG(GLU 37) 1867 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HG3(GLU 37) CG(GLU 37) 580 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HG3(GLU 37) CG(GLU 37) 1979 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HG3(GLU 37) CG(GLU 37) 1979 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HG3(GLU 37) CG(GLU 37) 1524 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HG3(GLU 37) CG(GLU 37) 1962 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HG3(GLU 37) CG(GLU 37) 3443 CCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) CA(GLU 37) 1489 CCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) CA(GLU 37) 899 CCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) CB(GLU 37) 611 CCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) CB(GLU 37) 854 CCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) CG(GLU 37) 23 CCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) CG(GLU 37) 377 CCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) CG(GLU 37) 318 CCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) CG(GLU 37) CCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) CG(GLU 37) HG2 37 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HA(PRO 33) CA(PRO 33) 366 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HA(THR 34) CA(THR 34) 850 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HG3(GLN 36) CG(GLN 36) 3908 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB2(GLU 37) CB(GLU 37) 3411 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HB3(GLU 37) CB(GLU 37) 2339 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG2(GLU 37) CG(GLU 37) 4062 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HG2(GLU 37) CG(GLU 37) 2299 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HG2(GLU 37) CG(GLU 37) 2014 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HG2(GLU 37) CG(GLU 37) 951 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HG2(GLU 37) CG(GLU 37) 2299 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HG2(GLU 37) CG(GLU 37) 2299 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HG2(GLU 37) CG(GLU 37) 2817 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HG2(GLU 37) CG(GLU 37) 2932 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HG3(GLU 37) CG(GLU 37) 1524 CCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) CA(GLU 37) 1489 CCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) CB(GLU 37) 611 CCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) CG(GLU 37) N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(THR 34) N(THR 34) 924 N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(VAL 35) N(VAL 35) 1676 N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(GLN 36) N(GLN 36) 1186 N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(GLU 37) N(GLU 37) 566 N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(ASP 38) N(ASP 38) 942 N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(GLY 39) N(GLY 39) 1756 HG3 37 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(PRO 33) CA(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB2(PRO 33) CB(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HG2(PRO 33) CG(PRO 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(THR 34) CA(THR 34) 1792 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HG3(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HA(GLU 37) CA(GLU 37) 2032 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB2(GLU 37) CB(GLU 37) 1656 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB3(GLU 37) CB(GLU 37) 2344 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HG2(GLU 37) CG(GLU 37) 2817 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 33) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 33) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 33) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 34) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 34) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HG3(GLU 37) CG(GLU 37) 4370 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HG3(GLU 37) CG(GLU 37) 1867 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HG3(GLU 37) CG(GLU 37) 580 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HG3(GLU 37) CG(GLU 37) 1979 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HG3(GLU 37) CG(GLU 37) 1979 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 37) HG3(GLU 37) CG(GLU 37) 1524 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HG3(GLU 37) CG(GLU 37) 1962 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HG3(GLU 37) CG(GLU 37) 3443 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB2(ASP 38) CB(ASP 38) CCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) CA(GLU 37) 899 CCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) CB(GLU 37) 854 CCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) CG(GLU 37) N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(GLU 37) N(GLU 37) 526 N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(GLY 39) N(GLY 39) N 38 ASP CBCANH_@FLYA: H(ASP 38) N(ASP 38) CA(GLU 37) 304 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CB(GLU 37) 260 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CA(ASP 38) 43 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CB(ASP 38) 102 CBCAcoNH_@FLYA: H(ASP 38) N(ASP 38) CA(GLU 37) 20 CBCAcoNH_@FLYA: H(ASP 38) N(ASP 38) CB(GLU 37) 111 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HA(GLU 37) 33 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HB2(GLU 37) 178 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HB3(GLU 37) 178 N15HSQC_@FLYA: N(ASP 38) H(ASP 38) 7 N15NOESY_@NEG_@FLYA: HA(THR 34) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: QG2(THR 34) H(ASP 38) N(ASP 38) 2107 N15NOESY_@NEG_@FLYA: H(VAL 35) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HA(VAL 35) H(ASP 38) N(ASP 38) 38 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(ASP 38) N(ASP 38) 1290 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(ASP 38) N(ASP 38) 1706 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(ASP 38) N(ASP 38) 1615 N15NOESY_@NEG_@FLYA: H(GLN 36) H(ASP 38) N(ASP 38) 1240 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(ASP 38) N(ASP 38) 828 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(ASP 38) N(ASP 38) 1290 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(ASP 38) N(ASP 38) 218 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: H(GLU 37) H(ASP 38) N(ASP 38) 438 N15NOESY_@NEG_@FLYA: HA(GLU 37) H(ASP 38) N(ASP 38) 19 N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(ASP 38) N(ASP 38) 218 N15NOESY_@NEG_@FLYA: HB3(GLU 37) H(ASP 38) N(ASP 38) 218 N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(ASP 38) N(ASP 38) 942 N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: H(ASP 38) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HA(ASP 38) H(ASP 38) N(ASP 38) 429 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(ASP 38) N(ASP 38) 269 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(ASP 38) N(ASP 38) 452 N15NOESY_@NEG_@FLYA: H(GLY 39) H(ASP 38) N(ASP 38) 453 N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(ASP 38) N(ASP 38) 38 N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(ASP 38) N(ASP 38) 836 N15NOESY_@NEG_@FLYA: H(GLY 40) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(ASP 38) N(ASP 38) 828 N15NOESY_@NEG_@FLYA: HB2(SER 59) H(ASP 38) N(ASP 38) 38 N15NOESY_@NEG_@FLYA: HB3(SER 59) H(ASP 38) N(ASP 38) 19 H 38 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(THR 34) CA(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HG2(GLN 36) CG(GLN 36) 4527 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(GLU 37) CA(GLU 37) 1123 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(GLU 37) CB(GLU 37) 1549 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(GLU 37) CB(GLU 37) 1135 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HG2(GLU 37) CG(GLU 37) 2932 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HG3(GLU 37) CG(GLU 37) 1962 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(ASP 38) CB(ASP 38) 1072 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(ASP 38) CB(ASP 38) 1316 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA2(GLY 39) CA(GLY 39) 1926 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA3(GLY 39) CA(GLY 39) 2947 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(SER 59) CB(SER 59) CBCANH_@FLYA: H(ASP 38) N(ASP 38) CA(GLU 37) 304 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CB(GLU 37) 260 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CA(ASP 38) 43 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CB(ASP 38) 102 CBCAcoNH_@FLYA: H(ASP 38) N(ASP 38) CA(GLU 37) 20 CBCAcoNH_@FLYA: H(ASP 38) N(ASP 38) CB(GLU 37) 111 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HA(GLU 37) 33 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HB2(GLU 37) 178 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HB3(GLU 37) 178 N15HSQC_@FLYA: N(ASP 38) H(ASP 38) 7 N15NOESY_@NEG_@FLYA: H(ASP 38) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLU 37) N(GLU 37) 112 N15NOESY_@NEG_@FLYA: HA(THR 34) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: QG2(THR 34) H(ASP 38) N(ASP 38) 2107 N15NOESY_@NEG_@FLYA: H(VAL 35) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HA(VAL 35) H(ASP 38) N(ASP 38) 38 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(ASP 38) N(ASP 38) 1290 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(ASP 38) N(ASP 38) 1706 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(ASP 38) N(ASP 38) 1615 N15NOESY_@NEG_@FLYA: H(GLN 36) H(ASP 38) N(ASP 38) 1240 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(ASP 38) N(ASP 38) 828 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(ASP 38) N(ASP 38) 1290 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(ASP 38) N(ASP 38) 218 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: H(GLU 37) H(ASP 38) N(ASP 38) 438 N15NOESY_@NEG_@FLYA: HA(GLU 37) H(ASP 38) N(ASP 38) 19 N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(ASP 38) N(ASP 38) 218 N15NOESY_@NEG_@FLYA: HB3(GLU 37) H(ASP 38) N(ASP 38) 218 N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(ASP 38) N(ASP 38) 942 N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: H(ASP 38) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HA(ASP 38) H(ASP 38) N(ASP 38) 429 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(ASP 38) N(ASP 38) 269 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(ASP 38) N(ASP 38) 452 N15NOESY_@NEG_@FLYA: H(GLY 39) H(ASP 38) N(ASP 38) 453 N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(ASP 38) N(ASP 38) 38 N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(ASP 38) N(ASP 38) 836 N15NOESY_@NEG_@FLYA: H(GLY 40) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(ASP 38) N(ASP 38) 828 N15NOESY_@NEG_@FLYA: HB2(SER 59) H(ASP 38) N(ASP 38) 38 N15NOESY_@NEG_@FLYA: HB3(SER 59) H(ASP 38) N(ASP 38) 19 N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLY 39) N(GLY 39) 287 N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLY 40) N(GLY 40) 864 CA 38 ASP C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA(ASP 38) CA(ASP 38) CBCANH_@FLYA: H(ASP 38) N(ASP 38) CA(ASP 38) 43 CBCANH_@FLYA: H(GLY 39) N(GLY 39) CA(ASP 38) 404 CBCAcoNH_@FLYA: H(GLY 39) N(GLY 39) CA(ASP 38) 85 CCHTOCSY_@ALI_@FLYA: HA(ASP 38) CA(ASP 38) CA(ASP 38) CCHTOCSY_@ALI_@FLYA: HB2(ASP 38) CB(ASP 38) CA(ASP 38) 430 CCHTOCSY_@ALI_@FLYA: HB3(ASP 38) CB(ASP 38) CA(ASP 38) 667 CCHTOCSY_@ALI_@FLYA: HA(ASP 38) CA(ASP 38) CB(ASP 38) 478 HA 38 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(GLU 37) CA(GLU 37) 3154 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(GLU 37) CB(GLU 37) 4645 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(GLU 37) CB(GLU 37) 3315 C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(ASP 38) CB(ASP 38) 243 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(ASP 38) CB(ASP 38) 1035 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(SER 59) CB(SER 59) CCHTOCSY_@ALI_@FLYA: HA(ASP 38) CA(ASP 38) CA(ASP 38) CCHTOCSY_@ALI_@FLYA: HA(ASP 38) CA(ASP 38) CB(ASP 38) 478 HBHAcoNH_@FLYA: H(GLY 39) N(GLY 39) HA(ASP 38) 142 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLU 37) N(GLU 37) 1176 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(ASP 38) N(ASP 38) 429 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLY 39) N(GLY 39) 468 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLY 40) N(GLY 40) CB 38 ASP C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB2(ASP 38) CB(ASP 38) 3073 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB2(ASP 38) CB(ASP 38) 2516 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HB2(ASP 38) CB(ASP 38) 3865 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HB2(ASP 38) CB(ASP 38) 3477 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(ASP 38) CB(ASP 38) 1072 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(ASP 38) CB(ASP 38) 243 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(ASP 38) CB(ASP 38) 2075 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB2(ASP 38) CB(ASP 38) 2267 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB3(ASP 38) CB(ASP 38) 2515 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(ASP 38) CB(ASP 38) 2233 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(ASP 38) CB(ASP 38) 1316 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(ASP 38) CB(ASP 38) 1035 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(ASP 38) CB(ASP 38) 759 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HB3(ASP 38) CB(ASP 38) 2515 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(ASP 38) CB(ASP 38) 2515 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(ASP 38) CB(ASP 38) CBCANH_@FLYA: H(ASP 38) N(ASP 38) CB(ASP 38) 102 CBCANH_@FLYA: H(GLY 39) N(GLY 39) CB(ASP 38) 333 CBCAcoNH_@FLYA: H(GLY 39) N(GLY 39) CB(ASP 38) 86 CCHTOCSY_@ALI_@FLYA: HB2(ASP 38) CB(ASP 38) CA(ASP 38) 430 CCHTOCSY_@ALI_@FLYA: HB3(ASP 38) CB(ASP 38) CA(ASP 38) 667 CCHTOCSY_@ALI_@FLYA: HA(ASP 38) CA(ASP 38) CB(ASP 38) 478 CCHTOCSY_@ALI_@FLYA: HB2(ASP 38) CB(ASP 38) CB(ASP 38) CCHTOCSY_@ALI_@FLYA: HB3(ASP 38) CB(ASP 38) CB(ASP 38) HB2 38 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(VAL 35) CA(VAL 35) 762 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) QG1(VAL 35) CG1(VAL 35) 4096 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(GLU 37) CA(GLU 37) 1029 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(GLU 37) CB(GLU 37) 1066 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB2(ASP 38) CB(ASP 38) 3073 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB2(ASP 38) CB(ASP 38) 2516 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HB2(ASP 38) CB(ASP 38) 3865 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 37) HB2(ASP 38) CB(ASP 38) 3477 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 37) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(ASP 38) CB(ASP 38) 1072 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(ASP 38) CB(ASP 38) 243 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(ASP 38) CB(ASP 38) 2075 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB2(ASP 38) CB(ASP 38) 2267 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(ASP 38) CB(ASP 38) 759 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(SER 59) CB(SER 59) CCHTOCSY_@ALI_@FLYA: HB2(ASP 38) CB(ASP 38) CA(ASP 38) 430 CCHTOCSY_@ALI_@FLYA: HB2(ASP 38) CB(ASP 38) CB(ASP 38) HBHAcoNH_@FLYA: H(GLY 39) N(GLY 39) HB2(ASP 38) 81 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(ASP 38) N(ASP 38) 269 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(GLY 39) N(GLY 39) 686 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(GLY 40) N(GLY 40) 550 HB3 38 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(VAL 35) CA(VAL 35) 1601 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) QG1(VAL 35) CG1(VAL 35) 4627 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(ASP 38) CB(ASP 38) 2075 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB3(ASP 38) CB(ASP 38) 2515 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(ASP 38) CB(ASP 38) 2233 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 37) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(ASP 38) CB(ASP 38) 1316 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(ASP 38) CB(ASP 38) 1035 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(ASP 38) CB(ASP 38) 759 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HB3(ASP 38) CB(ASP 38) 2515 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(ASP 38) CB(ASP 38) 2515 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB3(SER 59) CB(SER 59) 4131 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(CYS 60) CA(CYS 60) CCHTOCSY_@ALI_@FLYA: HB3(ASP 38) CB(ASP 38) CA(ASP 38) 667 CCHTOCSY_@ALI_@FLYA: HB3(ASP 38) CB(ASP 38) CB(ASP 38) HBHAcoNH_@FLYA: H(GLY 39) N(GLY 39) HB3(ASP 38) 56 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLU 37) N(GLU 37) 1783 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(ASP 38) N(ASP 38) 452 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLY 39) N(GLY 39) 1056 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLY 40) N(GLY 40) 863 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(SER 59) N(SER 59) 424 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(CYS 60) N(CYS 60) 1953 N 39 GLY CBCANH_@FLYA: H(GLY 39) N(GLY 39) CA(ASP 38) 404 CBCANH_@FLYA: H(GLY 39) N(GLY 39) CB(ASP 38) 333 CBCANH_@FLYA: H(GLY 39) N(GLY 39) CA(GLY 39) 53 CBCAcoNH_@FLYA: H(GLY 39) N(GLY 39) CA(ASP 38) 85 CBCAcoNH_@FLYA: H(GLY 39) N(GLY 39) CB(ASP 38) 86 HBHAcoNH_@FLYA: H(GLY 39) N(GLY 39) HA(ASP 38) 142 HBHAcoNH_@FLYA: H(GLY 39) N(GLY 39) HB2(ASP 38) 81 HBHAcoNH_@FLYA: H(GLY 39) N(GLY 39) HB3(ASP 38) 56 N15HSQC_@FLYA: N(GLY 39) H(GLY 39) 54 N15NOESY_@NEG_@FLYA: HA(VAL 35) H(GLY 39) N(GLY 39) 384 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(GLY 39) N(GLY 39) 1185 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLY 39) N(GLY 39) 1670 N15NOESY_@NEG_@FLYA: H(GLN 36) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: HA(GLN 36) H(GLY 39) N(GLY 39) 445 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(GLY 39) N(GLY 39) 1185 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(GLY 39) N(GLY 39) 837 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: H(GLU 37) H(GLY 39) N(GLY 39) 1118 N15NOESY_@NEG_@FLYA: HA(GLU 37) H(GLY 39) N(GLY 39) 204 N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(GLY 39) N(GLY 39) 837 N15NOESY_@NEG_@FLYA: HB3(GLU 37) H(GLY 39) N(GLY 39) 837 N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(GLY 39) N(GLY 39) 1756 N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLY 39) N(GLY 39) 287 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLY 39) N(GLY 39) 468 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(GLY 39) N(GLY 39) 686 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLY 39) N(GLY 39) 1056 N15NOESY_@NEG_@FLYA: H(GLY 39) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(GLY 39) N(GLY 39) 384 N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(GLY 39) N(GLY 39) 377 N15NOESY_@NEG_@FLYA: H(GLY 40) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLY 39) N(GLY 39) 445 N15NOESY_@NEG_@FLYA: H(SER 59) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: HB2(SER 59) H(GLY 39) N(GLY 39) 384 N15NOESY_@NEG_@FLYA: HB3(SER 59) H(GLY 39) N(GLY 39) 204 H 39 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB(VAL 35) CB(VAL 35) 37 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HG3(GLU 37) CG(GLU 37) 3443 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB2(ASP 38) CB(ASP 38) 2267 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA2(GLY 39) CA(GLY 39) 168 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA3(GLY 39) CA(GLY 39) 339 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB3(SER 59) CB(SER 59) CBCANH_@FLYA: H(GLY 39) N(GLY 39) CA(ASP 38) 404 CBCANH_@FLYA: H(GLY 39) N(GLY 39) CB(ASP 38) 333 CBCANH_@FLYA: H(GLY 39) N(GLY 39) CA(GLY 39) 53 CBCAcoNH_@FLYA: H(GLY 39) N(GLY 39) CA(ASP 38) 85 CBCAcoNH_@FLYA: H(GLY 39) N(GLY 39) CB(ASP 38) 86 HBHAcoNH_@FLYA: H(GLY 39) N(GLY 39) HA(ASP 38) 142 HBHAcoNH_@FLYA: H(GLY 39) N(GLY 39) HB2(ASP 38) 81 HBHAcoNH_@FLYA: H(GLY 39) N(GLY 39) HB3(ASP 38) 56 N15HSQC_@FLYA: N(GLY 39) H(GLY 39) 54 N15NOESY_@NEG_@FLYA: H(GLY 39) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(GLY 39) H(GLU 37) N(GLU 37) 2153 N15NOESY_@NEG_@FLYA: H(GLY 39) H(ASP 38) N(ASP 38) 453 N15NOESY_@NEG_@FLYA: HA(VAL 35) H(GLY 39) N(GLY 39) 384 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(GLY 39) N(GLY 39) 1185 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLY 39) N(GLY 39) 1670 N15NOESY_@NEG_@FLYA: H(GLN 36) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: HA(GLN 36) H(GLY 39) N(GLY 39) 445 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(GLY 39) N(GLY 39) 1185 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(GLY 39) N(GLY 39) 837 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: H(GLU 37) H(GLY 39) N(GLY 39) 1118 N15NOESY_@NEG_@FLYA: HA(GLU 37) H(GLY 39) N(GLY 39) 204 N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(GLY 39) N(GLY 39) 837 N15NOESY_@NEG_@FLYA: HB3(GLU 37) H(GLY 39) N(GLY 39) 837 N15NOESY_@NEG_@FLYA: HG2(GLU 37) H(GLY 39) N(GLY 39) 1756 N15NOESY_@NEG_@FLYA: HG3(GLU 37) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLY 39) N(GLY 39) 287 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLY 39) N(GLY 39) 468 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(GLY 39) N(GLY 39) 686 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLY 39) N(GLY 39) 1056 N15NOESY_@NEG_@FLYA: H(GLY 39) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(GLY 39) N(GLY 39) 384 N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(GLY 39) N(GLY 39) 377 N15NOESY_@NEG_@FLYA: H(GLY 40) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLY 39) N(GLY 39) 445 N15NOESY_@NEG_@FLYA: H(SER 59) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: HB2(SER 59) H(GLY 39) N(GLY 39) 384 N15NOESY_@NEG_@FLYA: HB3(SER 59) H(GLY 39) N(GLY 39) 204 N15NOESY_@NEG_@FLYA: H(GLY 39) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: H(GLY 39) H(SER 59) N(SER 59) CA 39 GLY C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA2(GLY 39) CA(GLY 39) 1926 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA2(GLY 39) CA(GLY 39) 168 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA2(GLY 39) CA(GLY 39) 401 C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA2(GLY 39) CA(GLY 39) 401 C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA3(GLY 39) CA(GLY 39) 2947 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA3(GLY 39) CA(GLY 39) 339 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA3(GLY 39) CA(GLY 39) 396 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA3(GLY 39) CA(GLY 39) 396 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA3(GLY 39) CA(GLY 39) CBCANH_@FLYA: H(GLY 39) N(GLY 39) CA(GLY 39) 53 CBCANH_@FLYA: H(GLY 40) N(GLY 40) CA(GLY 39) CBCAcoNH_@FLYA: H(GLY 40) N(GLY 40) CA(GLY 39) 19 CCHTOCSY_@ALI_@FLYA: HA2(GLY 39) CA(GLY 39) CA(GLY 39) CCHTOCSY_@ALI_@FLYA: HA3(GLY 39) CA(GLY 39) CA(GLY 39) HA2 39 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) QG1(VAL 35) CG1(VAL 35) 1236 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HB3(ASP 38) CB(ASP 38) 2515 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 36) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 37) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 37) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA2(GLY 39) CA(GLY 39) 1926 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA2(GLY 39) CA(GLY 39) 168 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA2(GLY 39) CA(GLY 39) 401 C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA2(GLY 39) CA(GLY 39) 401 C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA3(GLY 39) CA(GLY 39) 396 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HB3(SER 59) CB(SER 59) CCHTOCSY_@ALI_@FLYA: HA2(GLY 39) CA(GLY 39) CA(GLY 39) HBHAcoNH_@FLYA: H(GLY 40) N(GLY 40) HA2(GLY 39) 67 N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(GLU 37) N(GLU 37) 900 N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(ASP 38) N(ASP 38) 38 N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(GLY 39) N(GLY 39) 384 N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(GLY 40) N(GLY 40) 486 N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(SER 59) N(SER 59) HA3 39 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA2(GLY 39) CA(GLY 39) 401 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA3(GLY 39) CA(GLY 39) 2947 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA3(GLY 39) CA(GLY 39) 339 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA3(GLY 39) CA(GLY 39) 396 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA3(GLY 39) CA(GLY 39) 396 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HB3(SER 59) CB(SER 59) CCHTOCSY_@ALI_@FLYA: HA3(GLY 39) CA(GLY 39) CA(GLY 39) HBHAcoNH_@FLYA: H(GLY 40) N(GLY 40) HA3(GLY 39) 108 N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(ASP 38) N(ASP 38) 836 N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(GLY 39) N(GLY 39) 377 N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(GLY 40) N(GLY 40) 464 N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(CYS 60) N(CYS 60) N 40 GLY CBCANH_@FLYA: H(GLY 40) N(GLY 40) CA(GLY 39) CBCANH_@FLYA: H(GLY 40) N(GLY 40) CA(GLY 40) CBCAcoNH_@FLYA: H(GLY 40) N(GLY 40) CA(GLY 39) 19 HBHAcoNH_@FLYA: H(GLY 40) N(GLY 40) HA2(GLY 39) 67 HBHAcoNH_@FLYA: H(GLY 40) N(GLY 40) HA3(GLY 39) 108 N15HSQC_@FLYA: N(GLY 40) H(GLY 40) 62 N15NOESY_@NEG_@FLYA: H(VAL 35) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA(VAL 35) H(GLY 40) N(GLY 40) 486 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(GLY 40) N(GLY 40) 30 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLY 40) N(GLY 40) 506 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(GLY 40) N(GLY 40) 1025 N15NOESY_@NEG_@FLYA: H(GLN 36) H(GLY 40) N(GLY 40) 1760 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(GLY 40) N(GLY 40) 510 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(GLY 40) N(GLY 40) 30 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(GLY 40) N(GLY 40) 134 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: H(GLU 37) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA(GLU 37) H(GLY 40) N(GLY 40) 1122 N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(GLY 40) N(GLY 40) 134 N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLY 40) N(GLY 40) 864 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(GLY 40) N(GLY 40) 550 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLY 40) N(GLY 40) 863 N15NOESY_@NEG_@FLYA: H(GLY 39) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(GLY 40) N(GLY 40) 486 N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(GLY 40) N(GLY 40) 464 N15NOESY_@NEG_@FLYA: H(GLY 40) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(GLY 40) N(GLY 40) 486 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLY 40) N(GLY 40) 510 N15NOESY_@NEG_@FLYA: H(ASP 41) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA(ASP 41) H(GLY 40) N(GLY 40) 510 N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(GLY 40) N(GLY 40) 464 N15NOESY_@NEG_@FLYA: H(SER 59) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA(SER 59) H(GLY 40) N(GLY 40) 464 N15NOESY_@NEG_@FLYA: HB2(SER 59) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HB3(SER 59) H(GLY 40) N(GLY 40) 1122 N15NOESY_@NEG_@FLYA: H(CYS 60) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA(CYS 60) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(GLY 40) N(GLY 40) H 40 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) QG1(VAL 35) CG1(VAL 35) 3182 C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) QG2(VAL 35) CG2(VAL 35) 3680 C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB3(GLN 36) CB(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HG2(GLN 36) CG(GLN 36) 3952 C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA2(GLY 40) CA(GLY 40) 559 C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(SER 59) CA(SER 59) 2141 C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(CYS 60) CB(CYS 60) 2739 CBCANH_@FLYA: H(GLY 40) N(GLY 40) CA(GLY 39) CBCANH_@FLYA: H(GLY 40) N(GLY 40) CA(GLY 40) CBCAcoNH_@FLYA: H(GLY 40) N(GLY 40) CA(GLY 39) 19 HBHAcoNH_@FLYA: H(GLY 40) N(GLY 40) HA2(GLY 39) 67 HBHAcoNH_@FLYA: H(GLY 40) N(GLY 40) HA3(GLY 39) 108 N15HSQC_@FLYA: N(GLY 40) H(GLY 40) 62 N15NOESY_@NEG_@FLYA: H(GLY 40) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: H(GLY 40) H(GLN 36) N(GLN 36) 2225 N15NOESY_@NEG_@FLYA: H(GLY 40) H(GLU 37) N(GLU 37) N15NOESY_@NEG_@FLYA: H(GLY 40) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: H(GLY 40) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: H(VAL 35) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA(VAL 35) H(GLY 40) N(GLY 40) 486 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(GLY 40) N(GLY 40) 30 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLY 40) N(GLY 40) 506 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(GLY 40) N(GLY 40) 1025 N15NOESY_@NEG_@FLYA: H(GLN 36) H(GLY 40) N(GLY 40) 1760 N15NOESY_@NEG_@FLYA: HA(GLN 36) H(GLY 40) N(GLY 40) 510 N15NOESY_@NEG_@FLYA: HB2(GLN 36) H(GLY 40) N(GLY 40) 30 N15NOESY_@NEG_@FLYA: HB3(GLN 36) H(GLY 40) N(GLY 40) 134 N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: H(GLU 37) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA(GLU 37) H(GLY 40) N(GLY 40) 1122 N15NOESY_@NEG_@FLYA: HB2(GLU 37) H(GLY 40) N(GLY 40) 134 N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLY 40) N(GLY 40) 864 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(GLY 40) N(GLY 40) 550 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLY 40) N(GLY 40) 863 N15NOESY_@NEG_@FLYA: H(GLY 39) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(GLY 40) N(GLY 40) 486 N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(GLY 40) N(GLY 40) 464 N15NOESY_@NEG_@FLYA: H(GLY 40) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(GLY 40) N(GLY 40) 486 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLY 40) N(GLY 40) 510 N15NOESY_@NEG_@FLYA: H(ASP 41) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA(ASP 41) H(GLY 40) N(GLY 40) 510 N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(GLY 40) N(GLY 40) 464 N15NOESY_@NEG_@FLYA: H(SER 59) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA(SER 59) H(GLY 40) N(GLY 40) 464 N15NOESY_@NEG_@FLYA: HB2(SER 59) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HB3(SER 59) H(GLY 40) N(GLY 40) 1122 N15NOESY_@NEG_@FLYA: H(CYS 60) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA(CYS 60) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: H(GLY 40) H(ASP 41) N(ASP 41) 1821 N15NOESY_@NEG_@FLYA: H(GLY 40) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: H(GLY 40) H(CYS 60) N(CYS 60) CA 40 GLY C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA2(GLY 40) CA(GLY 40) 2190 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA2(GLY 40) CA(GLY 40) 559 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA2(GLY 40) CA(GLY 40) 938 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA2(GLY 40) CA(GLY 40) 3987 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA2(GLY 40) CA(GLY 40) 2190 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HA2(GLY 40) CA(GLY 40) 2955 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA2(GLY 40) CA(GLY 40) 3987 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA2(GLY 40) CA(GLY 40) 559 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA3(GLY 40) CA(GLY 40) CBCANH_@FLYA: H(GLY 40) N(GLY 40) CA(GLY 40) CBCANH_@FLYA: H(ASP 41) N(ASP 41) CA(GLY 40) CBCAcoNH_@FLYA: H(ASP 41) N(ASP 41) CA(GLY 40) 158 CCHTOCSY_@ALI_@FLYA: HA2(GLY 40) CA(GLY 40) CA(GLY 40) CCHTOCSY_@ALI_@FLYA: HA3(GLY 40) CA(GLY 40) CA(GLY 40) HA2 40 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) QG1(VAL 35) CG1(VAL 35) 1236 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(ASP 38) CB(ASP 38) 2515 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA2(GLY 40) CA(GLY 40) 2190 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA2(GLY 40) CA(GLY 40) 559 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA2(GLY 40) CA(GLY 40) 938 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA2(GLY 40) CA(GLY 40) 3987 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA2(GLY 40) CA(GLY 40) 2190 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HA2(GLY 40) CA(GLY 40) 2955 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA2(GLY 40) CA(GLY 40) 3987 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA2(GLY 40) CA(GLY 40) 559 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(ASP 41) CB(ASP 41) 3568 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) QG2(THR 61) CG2(THR 61) CCHTOCSY_@ALI_@FLYA: HA2(GLY 40) CA(GLY 40) CA(GLY 40) HBHAcoNH_@FLYA: H(ASP 41) N(ASP 41) HA2(GLY 40) 83 N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(GLY 40) N(GLY 40) 486 N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(ASP 41) N(ASP 41) 117 N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(CYS 60) N(CYS 60) 1101 N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(THR 61) N(THR 61) HA3 40 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) QG2(VAL 35) CG2(VAL 35) 1492 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HG2(GLN 36) CG(GLN 36) 94 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB2(ASP 41) CB(ASP 41) 122 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA2(GLY 58) CA(GLY 58) 1046 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA3(GLY 58) CA(GLY 58) 670 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(SER 59) CA(SER 59) 1238 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB2(SER 59) CB(SER 59) 1826 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB3(SER 59) CB(SER 59) 2101 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(CYS 60) CA(CYS 60) 2551 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB2(CYS 60) CB(CYS 60) 1097 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB3(CYS 60) CB(CYS 60) 235 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) QG2(THR 61) CG2(THR 61) 1657 CCHTOCSY_@ALI_@FLYA: HA3(GLY 40) CA(GLY 40) CA(GLY 40) HBHAcoNH_@FLYA: H(ASP 41) N(ASP 41) HA3(GLY 40) 8 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLN 36) N(GLN 36) 461 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(ASP 38) N(ASP 38) 828 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLY 39) N(GLY 39) 445 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLY 40) N(GLY 40) 510 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(ASP 41) N(ASP 41) 123 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(CYS 60) N(CYS 60) 780 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(THR 61) N(THR 61) 531 N 41 ASP CBCANH_@FLYA: H(ASP 41) N(ASP 41) CA(GLY 40) CBCANH_@FLYA: H(ASP 41) N(ASP 41) CA(ASP 41) 148 CBCANH_@FLYA: H(ASP 41) N(ASP 41) CB(ASP 41) 266 CBCAcoNH_@FLYA: H(ASP 41) N(ASP 41) CA(GLY 40) 158 HBHAcoNH_@FLYA: H(ASP 41) N(ASP 41) HA2(GLY 40) 83 HBHAcoNH_@FLYA: H(ASP 41) N(ASP 41) HA3(GLY 40) 8 N15HSQC_@FLYA: N(ASP 41) H(ASP 41) 6 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(ASP 41) N(ASP 41) 386 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(ASP 41) N(ASP 41) 35 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HA(GLN 36) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: H(GLY 40) H(ASP 41) N(ASP 41) 1821 N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(ASP 41) N(ASP 41) 117 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(ASP 41) N(ASP 41) 123 N15NOESY_@NEG_@FLYA: H(ASP 41) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HA(ASP 41) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(ASP 41) N(ASP 41) 212 N15NOESY_@NEG_@FLYA: HB3(ASP 41) H(ASP 41) N(ASP 41) 873 N15NOESY_@NEG_@FLYA: H(VAL 42) H(ASP 41) N(ASP 41) 1119 N15NOESY_@NEG_@FLYA: HA(VAL 42) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(ASP 41) N(ASP 41) 36 N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HA(LEU 56) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(ASP 41) N(ASP 41) 1747 N15NOESY_@NEG_@FLYA: H(GLN 57) H(ASP 41) N(ASP 41) 1091 N15NOESY_@NEG_@FLYA: HA(GLN 57) H(ASP 41) N(ASP 41) 123 N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(ASP 41) N(ASP 41) 121 N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(ASP 41) N(ASP 41) 386 N15NOESY_@NEG_@FLYA: HG2(GLN 57) H(ASP 41) N(ASP 41) 78 N15NOESY_@NEG_@FLYA: HG3(GLN 57) H(ASP 41) N(ASP 41) 78 N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: H(GLY 58) H(ASP 41) N(ASP 41) 1689 N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(ASP 41) N(ASP 41) 793 N15NOESY_@NEG_@FLYA: H(SER 59) H(ASP 41) N(ASP 41) 1091 N15NOESY_@NEG_@FLYA: H(CYS 60) H(ASP 41) N(ASP 41) 1821 N15NOESY_@NEG_@FLYA: HA(CYS 60) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(ASP 41) N(ASP 41) 1522 N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: H(THR 61) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(ASP 41) N(ASP 41) H 41 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QG1(VAL 35) CG1(VAL 35) 3078 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QG2(VAL 35) CG2(VAL 35) 3647 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA2(GLY 40) CA(GLY 40) 938 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB2(ASP 41) CB(ASP 41) 563 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB3(ASP 41) CB(ASP 41) 1166 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QD1(ILE 43) CD1(ILE 43) 4029 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB2(GLN 57) CB(GLN 57) 1147 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HG2(GLN 57) CG(GLN 57) 2123 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HG3(GLN 57) CG(GLN 57) 2123 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB2(CYS 60) CB(CYS 60) 3138 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB3(CYS 60) CB(CYS 60) 3639 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QG2(THR 61) CG2(THR 61) CBCANH_@FLYA: H(ASP 41) N(ASP 41) CA(GLY 40) CBCANH_@FLYA: H(ASP 41) N(ASP 41) CA(ASP 41) 148 CBCANH_@FLYA: H(ASP 41) N(ASP 41) CB(ASP 41) 266 CBCAcoNH_@FLYA: H(ASP 41) N(ASP 41) CA(GLY 40) 158 HBHAcoNH_@FLYA: H(ASP 41) N(ASP 41) HA2(GLY 40) 83 HBHAcoNH_@FLYA: H(ASP 41) N(ASP 41) HA3(GLY 40) 8 N15HSQC_@FLYA: N(ASP 41) H(ASP 41) 6 N15NOESY_@NEG_@FLYA: H(ASP 41) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HB(VAL 35) H(ASP 41) N(ASP 41) 386 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(ASP 41) N(ASP 41) 35 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HA(GLN 36) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: H(GLY 40) H(ASP 41) N(ASP 41) 1821 N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(ASP 41) N(ASP 41) 117 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(ASP 41) N(ASP 41) 123 N15NOESY_@NEG_@FLYA: H(ASP 41) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HA(ASP 41) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(ASP 41) N(ASP 41) 212 N15NOESY_@NEG_@FLYA: HB3(ASP 41) H(ASP 41) N(ASP 41) 873 N15NOESY_@NEG_@FLYA: H(VAL 42) H(ASP 41) N(ASP 41) 1119 N15NOESY_@NEG_@FLYA: HA(VAL 42) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(ASP 41) N(ASP 41) 36 N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HA(LEU 56) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(ASP 41) N(ASP 41) 1747 N15NOESY_@NEG_@FLYA: H(GLN 57) H(ASP 41) N(ASP 41) 1091 N15NOESY_@NEG_@FLYA: HA(GLN 57) H(ASP 41) N(ASP 41) 123 N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(ASP 41) N(ASP 41) 121 N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(ASP 41) N(ASP 41) 386 N15NOESY_@NEG_@FLYA: HG2(GLN 57) H(ASP 41) N(ASP 41) 78 N15NOESY_@NEG_@FLYA: HG3(GLN 57) H(ASP 41) N(ASP 41) 78 N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: H(GLY 58) H(ASP 41) N(ASP 41) 1689 N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(ASP 41) N(ASP 41) 793 N15NOESY_@NEG_@FLYA: H(SER 59) H(ASP 41) N(ASP 41) 1091 N15NOESY_@NEG_@FLYA: H(CYS 60) H(ASP 41) N(ASP 41) 1821 N15NOESY_@NEG_@FLYA: HA(CYS 60) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(ASP 41) N(ASP 41) 1522 N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: H(THR 61) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: H(ASP 41) H(VAL 42) N(VAL 42) 896 N15NOESY_@NEG_@FLYA: H(ASP 41) H(GLN 57) N(GLN 57) 1228 N15NOESY_@NEG_@FLYA: H(ASP 41) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(ASP 41) H(GLY 58) N(GLY 58) 1713 N15NOESY_@NEG_@FLYA: H(ASP 41) H(SER 59) N(SER 59) 1228 N15NOESY_@NEG_@FLYA: H(ASP 41) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: H(ASP 41) H(THR 61) N(THR 61) CA 41 ASP C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(ASP 41) CA(ASP 41) 4219 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(ASP 41) CA(ASP 41) CBCANH_@FLYA: H(ASP 41) N(ASP 41) CA(ASP 41) 148 CBCANH_@FLYA: H(VAL 42) N(VAL 42) CA(ASP 41) 135 CBCAcoNH_@FLYA: H(VAL 42) N(VAL 42) CA(ASP 41) 37 CCHTOCSY_@ALI_@FLYA: HA(ASP 41) CA(ASP 41) CA(ASP 41) CCHTOCSY_@ALI_@FLYA: HB2(ASP 41) CB(ASP 41) CA(ASP 41) 235 CCHTOCSY_@ALI_@FLYA: HB3(ASP 41) CB(ASP 41) CA(ASP 41) 58 CCHTOCSY_@ALI_@FLYA: HA(ASP 41) CA(ASP 41) CB(ASP 41) 1059 HA 41 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG2(ILE 31) CG2(ILE 31) 3077 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HG3(ARG 32) CG(ARG 32) 2793 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HD2(ARG 32) CD(ARG 32) 1089 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG2(VAL 35) CG2(VAL 35) 1492 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA(GLN 36) CA(GLN 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB3(GLN 36) CB(GLN 36) 244 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HG2(GLN 36) CG(GLN 36) 94 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HG3(GLN 36) CG(GLN 36) 544 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(ASP 41) CA(ASP 41) 4219 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB2(ASP 41) CB(ASP 41) 122 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB3(ASP 41) CB(ASP 41) 107 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QD1(ILE 43) CD1(ILE 43) 2214 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB2(CYS 60) CB(CYS 60) 1097 CCHTOCSY_@ALI_@FLYA: HA(ASP 41) CA(ASP 41) CA(ASP 41) CCHTOCSY_@ALI_@FLYA: HA(ASP 41) CA(ASP 41) CB(ASP 41) 1059 HBHAcoNH_@FLYA: H(VAL 42) N(VAL 42) HA(ASP 41) 24 N15NOESY_@NEG_@FLYA: HA(ASP 41) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HA(ASP 41) H(VAL 35) N(VAL 35) 708 N15NOESY_@NEG_@FLYA: HA(ASP 41) H(GLN 36) N(GLN 36) 461 N15NOESY_@NEG_@FLYA: HA(ASP 41) HE21(GLN 36) NE2(GLN 36) 181 N15NOESY_@NEG_@FLYA: HA(ASP 41) HE22(GLN 36) NE2(GLN 36) 705 N15NOESY_@NEG_@FLYA: HA(ASP 41) H(GLY 40) N(GLY 40) 510 N15NOESY_@NEG_@FLYA: HA(ASP 41) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HA(ASP 41) H(VAL 42) N(VAL 42) 378 N15NOESY_@NEG_@FLYA: HA(ASP 41) H(GLN 57) N(GLN 57) CB 41 ASP C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB2(ASP 41) CB(ASP 41) 112 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(ASP 41) CB(ASP 41) 1505 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB2(ASP 41) CB(ASP 41) 4532 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB2(ASP 41) CB(ASP 41) 1718 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB2(ASP 41) CB(ASP 41) 122 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB2(ASP 41) CB(ASP 41) 563 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB2(ASP 41) CB(ASP 41) 122 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB2(ASP 41) CB(ASP 41) 319 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB2(ASP 41) CB(ASP 41) 872 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB2(ASP 41) CB(ASP 41) 1814 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB2(ASP 41) CB(ASP 41) 1847 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB2(ASP 41) CB(ASP 41) 848 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB2(ASP 41) CB(ASP 41) 2194 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB2(ASP 41) CB(ASP 41) 122 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB2(ASP 41) CB(ASP 41) 28 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB2(ASP 41) CB(ASP 41) 112 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HB2(ASP 41) CB(ASP 41) 835 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HB2(ASP 41) CB(ASP 41) 835 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB2(ASP 41) CB(ASP 41) 4532 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB3(ASP 41) CB(ASP 41) 251 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(ASP 41) CB(ASP 41) 1952 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB3(ASP 41) CB(ASP 41) 2721 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB3(ASP 41) CB(ASP 41) 2295 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(ASP 41) CB(ASP 41) 3568 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB3(ASP 41) CB(ASP 41) 1166 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB3(ASP 41) CB(ASP 41) 107 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB3(ASP 41) CB(ASP 41) 303 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB3(ASP 41) CB(ASP 41) 1621 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB3(ASP 41) CB(ASP 41) 1878 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB3(ASP 41) CB(ASP 41) 2948 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB3(ASP 41) CB(ASP 41) 1228 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(ASP 41) CB(ASP 41) 2128 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB3(ASP 41) CB(ASP 41) 242 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB3(ASP 41) CB(ASP 41) 251 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HB3(ASP 41) CB(ASP 41) 890 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HB3(ASP 41) CB(ASP 41) 890 CBCANH_@FLYA: H(ASP 41) N(ASP 41) CB(ASP 41) 266 CBCANH_@FLYA: H(VAL 42) N(VAL 42) CB(ASP 41) 313 CBCAcoNH_@FLYA: H(VAL 42) N(VAL 42) CB(ASP 41) 34 CCHTOCSY_@ALI_@FLYA: HB2(ASP 41) CB(ASP 41) CA(ASP 41) 235 CCHTOCSY_@ALI_@FLYA: HB3(ASP 41) CB(ASP 41) CA(ASP 41) 58 CCHTOCSY_@ALI_@FLYA: HA(ASP 41) CA(ASP 41) CB(ASP 41) 1059 CCHTOCSY_@ALI_@FLYA: HB2(ASP 41) CB(ASP 41) CB(ASP 41) CCHTOCSY_@ALI_@FLYA: HB3(ASP 41) CB(ASP 41) CB(ASP 41) HB2 41 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB(VAL 35) CB(VAL 35) 2402 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB2(ASP 41) CB(ASP 41) 112 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(ASP 41) CB(ASP 41) 1505 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB2(ASP 41) CB(ASP 41) 4532 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB2(ASP 41) CB(ASP 41) 1718 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB2(ASP 41) CB(ASP 41) 122 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB2(ASP 41) CB(ASP 41) 563 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB2(ASP 41) CB(ASP 41) 122 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB2(ASP 41) CB(ASP 41) 319 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB2(ASP 41) CB(ASP 41) 872 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB2(ASP 41) CB(ASP 41) 1814 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB2(ASP 41) CB(ASP 41) 1847 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB2(ASP 41) CB(ASP 41) 848 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB2(ASP 41) CB(ASP 41) 2194 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB2(ASP 41) CB(ASP 41) 122 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB2(ASP 41) CB(ASP 41) 28 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB2(ASP 41) CB(ASP 41) 112 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HB2(ASP 41) CB(ASP 41) 835 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HB2(ASP 41) CB(ASP 41) 835 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB2(ASP 41) CB(ASP 41) 4532 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB3(ASP 41) CB(ASP 41) 303 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HG12(ILE 43) CG1(ILE 43) 1193 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HG13(ILE 43) CG1(ILE 43) 2250 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) QD1(ILE 43) CD1(ILE 43) 2006 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB2(CYS 60) CB(CYS 60) CCHTOCSY_@ALI_@FLYA: HB2(ASP 41) CB(ASP 41) CA(ASP 41) 235 CCHTOCSY_@ALI_@FLYA: HB2(ASP 41) CB(ASP 41) CB(ASP 41) HBHAcoNH_@FLYA: H(VAL 42) N(VAL 42) HB2(ASP 41) 55 N15NOESY_@NEG_@FLYA: HB2(ASP 41) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HB2(ASP 41) HE22(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(ASP 41) N(ASP 41) 212 N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(VAL 42) N(VAL 42) 699 N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(GLN 57) N(GLN 57) 2027 N15NOESY_@NEG_@FLYA: HB2(ASP 41) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(GLY 58) N(GLY 58) HB3 41 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HA(ARG 32) CA(ARG 32) 3101 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB(VAL 35) CB(VAL 35) 2041 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QG1(VAL 35) CG1(VAL 35) 4679 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG2(GLN 36) CG(GLN 36) 427 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB2(ASP 41) CB(ASP 41) 319 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB3(ASP 41) CB(ASP 41) 251 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(ASP 41) CB(ASP 41) 1952 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB3(ASP 41) CB(ASP 41) 2721 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 36) HB3(ASP 41) CB(ASP 41) 2295 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(ASP 41) CB(ASP 41) 3568 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB3(ASP 41) CB(ASP 41) 1166 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB3(ASP 41) CB(ASP 41) 107 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB3(ASP 41) CB(ASP 41) 303 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB3(ASP 41) CB(ASP 41) 1621 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB3(ASP 41) CB(ASP 41) 1878 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB3(ASP 41) CB(ASP 41) 2948 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB3(ASP 41) CB(ASP 41) 1228 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(ASP 41) CB(ASP 41) 2128 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB3(ASP 41) CB(ASP 41) 242 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB3(ASP 41) CB(ASP 41) 251 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HB3(ASP 41) CB(ASP 41) 890 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HB3(ASP 41) CB(ASP 41) 890 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG12(ILE 43) CG1(ILE 43) 1290 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG13(ILE 43) CG1(ILE 43) 1961 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QD1(ILE 43) CD1(ILE 43) 2140 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB2(GLN 57) CB(GLN 57) 3862 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG3(GLN 57) CG(GLN 57) CCHTOCSY_@ALI_@FLYA: HB3(ASP 41) CB(ASP 41) CA(ASP 41) 58 CCHTOCSY_@ALI_@FLYA: HB3(ASP 41) CB(ASP 41) CB(ASP 41) HBHAcoNH_@FLYA: H(VAL 42) N(VAL 42) HB3(ASP 41) 62 N15NOESY_@NEG_@FLYA: HB3(ASP 41) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HB3(ASP 41) HE21(GLN 36) NE2(GLN 36) 115 N15NOESY_@NEG_@FLYA: HB3(ASP 41) HE22(GLN 36) NE2(GLN 36) 278 N15NOESY_@NEG_@FLYA: HB3(ASP 41) H(ASP 41) N(ASP 41) 873 N15NOESY_@NEG_@FLYA: HB3(ASP 41) H(VAL 42) N(VAL 42) 37 N15NOESY_@NEG_@FLYA: HB3(ASP 41) H(ILE 43) N(ILE 43) 1300 N15NOESY_@NEG_@FLYA: HB3(ASP 41) H(GLN 57) N(GLN 57) 1929 N 42 VAL CBCANH_@FLYA: H(VAL 42) N(VAL 42) CA(ASP 41) 135 CBCANH_@FLYA: H(VAL 42) N(VAL 42) CB(ASP 41) 313 CBCANH_@FLYA: H(VAL 42) N(VAL 42) CA(VAL 42) 1 CBCANH_@FLYA: H(VAL 42) N(VAL 42) CB(VAL 42) 10 CBCAcoNH_@FLYA: H(VAL 42) N(VAL 42) CA(ASP 41) 37 CBCAcoNH_@FLYA: H(VAL 42) N(VAL 42) CB(ASP 41) 34 HBHAcoNH_@FLYA: H(VAL 42) N(VAL 42) HA(ASP 41) 24 HBHAcoNH_@FLYA: H(VAL 42) N(VAL 42) HB2(ASP 41) 55 HBHAcoNH_@FLYA: H(VAL 42) N(VAL 42) HB3(ASP 41) 62 N15HSQC_@FLYA: N(VAL 42) H(VAL 42) 23 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(VAL 42) N(VAL 42) 227 N15NOESY_@NEG_@FLYA: H(ARG 32) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HA(ARG 32) H(VAL 42) N(VAL 42) 732 N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HG2(ARG 32) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HD2(ARG 32) H(VAL 42) N(VAL 42) 776 N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(VAL 42) N(VAL 42) 776 N15NOESY_@NEG_@FLYA: HE(ARG 32) H(VAL 42) N(VAL 42) 898 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: H(GLN 36) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(VAL 42) N(VAL 42) 1069 N15NOESY_@NEG_@FLYA: HE21(GLN 36) H(VAL 42) N(VAL 42) 1465 N15NOESY_@NEG_@FLYA: HE22(GLN 36) H(VAL 42) N(VAL 42) 1134 N15NOESY_@NEG_@FLYA: H(ASP 41) H(VAL 42) N(VAL 42) 896 N15NOESY_@NEG_@FLYA: HA(ASP 41) H(VAL 42) N(VAL 42) 378 N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(VAL 42) N(VAL 42) 699 N15NOESY_@NEG_@FLYA: HB3(ASP 41) H(VAL 42) N(VAL 42) 37 N15NOESY_@NEG_@FLYA: H(VAL 42) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HA(VAL 42) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HB(VAL 42) H(VAL 42) N(VAL 42) 371 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(VAL 42) N(VAL 42) 227 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(VAL 42) N(VAL 42) 227 N15NOESY_@NEG_@FLYA: H(ILE 43) H(VAL 42) N(VAL 42) 1862 N15NOESY_@NEG_@FLYA: HA(ILE 43) H(VAL 42) N(VAL 42) 1146 N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(VAL 42) N(VAL 42) 227 N15NOESY_@NEG_@FLYA: HG12(ILE 43) H(VAL 42) N(VAL 42) 933 N15NOESY_@NEG_@FLYA: HG13(ILE 43) H(VAL 42) N(VAL 42) 700 N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(VAL 42) N(VAL 42) 1061 N15NOESY_@NEG_@FLYA: HA(LEU 56) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: H(GLN 57) H(VAL 42) N(VAL 42) 1159 N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(VAL 42) N(VAL 42) H 42 VAL C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(ARG 32) CA(ARG 32) 3368 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG2(ARG 32) CG(ARG 32) 1836 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG3(ARG 32) CG(ARG 32) 1836 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HD2(ARG 32) CD(ARG 32) 2604 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HD3(ARG 32) CD(ARG 32) 2605 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB(VAL 35) CB(VAL 35) 4163 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG1(VAL 35) CG1(VAL 35) 4351 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG2(VAL 35) CG2(VAL 35) 4421 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG2(GLN 36) CG(GLN 36) 4152 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB2(ASP 41) CB(ASP 41) 872 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB3(ASP 41) CB(ASP 41) 1621 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB(VAL 42) CB(VAL 42) 1768 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG1(VAL 42) CG1(VAL 42) 2754 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG2(VAL 42) CG2(VAL 42) 3463 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(ILE 43) CA(ILE 43) 1152 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG12(ILE 43) CG1(ILE 43) 2478 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG13(ILE 43) CG1(ILE 43) 1900 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QD1(ILE 43) CD1(ILE 43) 2196 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB2(GLN 57) CB(GLN 57) 4044 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB3(GLN 57) CB(GLN 57) CBCANH_@FLYA: H(VAL 42) N(VAL 42) CA(ASP 41) 135 CBCANH_@FLYA: H(VAL 42) N(VAL 42) CB(ASP 41) 313 CBCANH_@FLYA: H(VAL 42) N(VAL 42) CA(VAL 42) 1 CBCANH_@FLYA: H(VAL 42) N(VAL 42) CB(VAL 42) 10 CBCAcoNH_@FLYA: H(VAL 42) N(VAL 42) CA(ASP 41) 37 CBCAcoNH_@FLYA: H(VAL 42) N(VAL 42) CB(ASP 41) 34 HBHAcoNH_@FLYA: H(VAL 42) N(VAL 42) HA(ASP 41) 24 HBHAcoNH_@FLYA: H(VAL 42) N(VAL 42) HB2(ASP 41) 55 HBHAcoNH_@FLYA: H(VAL 42) N(VAL 42) HB3(ASP 41) 62 N15HSQC_@FLYA: N(VAL 42) H(VAL 42) 23 N15NOESY_@NEG_@FLYA: H(VAL 42) H(ARG 32) N(ARG 32) N15NOESY_@NEG_@FLYA: H(VAL 42) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: H(VAL 42) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: H(VAL 42) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: H(VAL 42) HE22(GLN 36) NE2(GLN 36) 1784 N15NOESY_@NEG_@FLYA: H(VAL 42) H(ASP 41) N(ASP 41) 1119 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(VAL 42) N(VAL 42) 227 N15NOESY_@NEG_@FLYA: H(ARG 32) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HA(ARG 32) H(VAL 42) N(VAL 42) 732 N15NOESY_@NEG_@FLYA: HB2(ARG 32) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HB3(ARG 32) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HG2(ARG 32) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HG3(ARG 32) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HD2(ARG 32) H(VAL 42) N(VAL 42) 776 N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(VAL 42) N(VAL 42) 776 N15NOESY_@NEG_@FLYA: HE(ARG 32) H(VAL 42) N(VAL 42) 898 N15NOESY_@NEG_@FLYA: HB(VAL 35) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: H(GLN 36) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HG2(GLN 36) H(VAL 42) N(VAL 42) 1069 N15NOESY_@NEG_@FLYA: HE21(GLN 36) H(VAL 42) N(VAL 42) 1465 N15NOESY_@NEG_@FLYA: HE22(GLN 36) H(VAL 42) N(VAL 42) 1134 N15NOESY_@NEG_@FLYA: H(ASP 41) H(VAL 42) N(VAL 42) 896 N15NOESY_@NEG_@FLYA: HA(ASP 41) H(VAL 42) N(VAL 42) 378 N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(VAL 42) N(VAL 42) 699 N15NOESY_@NEG_@FLYA: HB3(ASP 41) H(VAL 42) N(VAL 42) 37 N15NOESY_@NEG_@FLYA: H(VAL 42) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HA(VAL 42) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HB(VAL 42) H(VAL 42) N(VAL 42) 371 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(VAL 42) N(VAL 42) 227 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(VAL 42) N(VAL 42) 227 N15NOESY_@NEG_@FLYA: H(ILE 43) H(VAL 42) N(VAL 42) 1862 N15NOESY_@NEG_@FLYA: HA(ILE 43) H(VAL 42) N(VAL 42) 1146 N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(VAL 42) N(VAL 42) 227 N15NOESY_@NEG_@FLYA: HG12(ILE 43) H(VAL 42) N(VAL 42) 933 N15NOESY_@NEG_@FLYA: HG13(ILE 43) H(VAL 42) N(VAL 42) 700 N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(VAL 42) N(VAL 42) 1061 N15NOESY_@NEG_@FLYA: HA(LEU 56) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: H(GLN 57) H(VAL 42) N(VAL 42) 1159 N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: H(VAL 42) H(ILE 43) N(ILE 43) 527 N15NOESY_@NEG_@FLYA: H(VAL 42) H(GLN 57) N(GLN 57) 1835 CA 42 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(VAL 42) CA(VAL 42) CBCANH_@FLYA: H(VAL 42) N(VAL 42) CA(VAL 42) 1 CBCANH_@FLYA: H(ILE 43) N(ILE 43) CA(VAL 42) 51 CBCAcoNH_@FLYA: H(ILE 43) N(ILE 43) CA(VAL 42) 74 CCHTOCSY_@ALI_@FLYA: HA(VAL 42) CA(VAL 42) CA(VAL 42) CCHTOCSY_@ALI_@FLYA: HB(VAL 42) CB(VAL 42) CA(VAL 42) 415 CCHTOCSY_@ALI_@FLYA: QG1(VAL 42) CG1(VAL 42) CA(VAL 42) 1109 CCHTOCSY_@ALI_@FLYA: QG2(VAL 42) CG2(VAL 42) CA(VAL 42) 746 CCHTOCSY_@ALI_@FLYA: HA(VAL 42) CA(VAL 42) CB(VAL 42) 797 CCHTOCSY_@ALI_@FLYA: HA(VAL 42) CA(VAL 42) CG1(VAL 42) 427 CCHTOCSY_@ALI_@FLYA: HA(VAL 42) CA(VAL 42) CG2(VAL 42) HA 42 VAL C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG2(ILE 31) CG2(ILE 31) 2477 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(ARG 32) CA(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB(VAL 42) CB(VAL 42) 915 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG1(VAL 42) CG1(VAL 42) 1020 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG2(VAL 42) CG2(VAL 42) 1421 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB(ILE 43) CB(ILE 43) 90 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG2(ILE 43) CG2(ILE 43) 2477 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HG12(ILE 43) CG1(ILE 43) 629 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HG13(ILE 43) CG1(ILE 43) 1520 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(LEU 54) CB(LEU 54) 3509 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(LYS 55) CB(LYS 55) 2780 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(LEU 56) CB(LEU 56) 2004 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(CYS 60) CB(CYS 60) CCHTOCSY_@ALI_@FLYA: HA(VAL 42) CA(VAL 42) CA(VAL 42) CCHTOCSY_@ALI_@FLYA: HA(VAL 42) CA(VAL 42) CB(VAL 42) 797 CCHTOCSY_@ALI_@FLYA: HA(VAL 42) CA(VAL 42) CG1(VAL 42) 427 CCHTOCSY_@ALI_@FLYA: HA(VAL 42) CA(VAL 42) CG2(VAL 42) HBHAcoNH_@FLYA: H(ILE 43) N(ILE 43) HA(VAL 42) 4 N15NOESY_@NEG_@FLYA: HA(VAL 42) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HA(VAL 42) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HA(VAL 42) H(ILE 43) N(ILE 43) 363 N15NOESY_@NEG_@FLYA: HA(VAL 42) H(TYR 44) N(TYR 44) 1590 N15NOESY_@NEG_@FLYA: HA(VAL 42) H(LYS 55) N(LYS 55) 560 N15NOESY_@NEG_@FLYA: HA(VAL 42) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HA(VAL 42) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA(VAL 42) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(VAL 42) HE22(GLN 90) NE2(GLN 90) CB 42 VAL C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB(VAL 42) CB(VAL 42) 2437 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(VAL 42) CB(VAL 42) 534 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(VAL 42) CB(VAL 42) 534 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB(VAL 42) CB(VAL 42) 3853 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB(VAL 42) CB(VAL 42) 1024 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB(VAL 42) CB(VAL 42) 1598 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB(VAL 42) CB(VAL 42) 1598 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB(VAL 42) CB(VAL 42) 1768 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB(VAL 42) CB(VAL 42) 915 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB(VAL 42) CB(VAL 42) 534 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB(VAL 42) CB(VAL 42) 534 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB(VAL 42) CB(VAL 42) 2341 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB(VAL 42) CB(VAL 42) 2437 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(VAL 42) CB(VAL 42) 4349 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB(VAL 42) CB(VAL 42) 3076 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(VAL 42) CB(VAL 42) CBCANH_@FLYA: H(VAL 42) N(VAL 42) CB(VAL 42) 10 CBCANH_@FLYA: H(ILE 43) N(ILE 43) CB(VAL 42) 130 CBCAcoNH_@FLYA: H(ILE 43) N(ILE 43) CB(VAL 42) 104 CCHTOCSY_@ALI_@FLYA: HB(VAL 42) CB(VAL 42) CA(VAL 42) 415 CCHTOCSY_@ALI_@FLYA: HA(VAL 42) CA(VAL 42) CB(VAL 42) 797 CCHTOCSY_@ALI_@FLYA: HB(VAL 42) CB(VAL 42) CB(VAL 42) CCHTOCSY_@ALI_@FLYA: QG1(VAL 42) CG1(VAL 42) CB(VAL 42) 830 CCHTOCSY_@ALI_@FLYA: QG2(VAL 42) CG2(VAL 42) CB(VAL 42) 787 CCHTOCSY_@ALI_@FLYA: HB(VAL 42) CB(VAL 42) CG1(VAL 42) 265 CCHTOCSY_@ALI_@FLYA: HB(VAL 42) CB(VAL 42) CG2(VAL 42) HB 42 VAL C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB(ILE 31) CB(ILE 31) 2808 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG2(ILE 31) CG2(ILE 31) 1191 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HG13(ILE 31) CG1(ILE 31) 840 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(ARG 32) CA(ARG 32) 99 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB3(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HG2(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HD3(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB(VAL 42) CB(VAL 42) 2437 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(VAL 42) CB(VAL 42) 534 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(VAL 42) CB(VAL 42) 534 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB(VAL 42) CB(VAL 42) 3853 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) HB(VAL 42) CB(VAL 42) 1024 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HB(VAL 42) CB(VAL 42) 1598 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HB(VAL 42) CB(VAL 42) 1598 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB(VAL 42) CB(VAL 42) 1768 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB(VAL 42) CB(VAL 42) 915 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB(VAL 42) CB(VAL 42) 534 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB(VAL 42) CB(VAL 42) 534 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB(VAL 42) CB(VAL 42) 2341 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB(VAL 42) CB(VAL 42) 2437 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(VAL 42) CB(VAL 42) 4349 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB(VAL 42) CB(VAL 42) 3076 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG1(VAL 42) CG1(VAL 42) 551 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG2(VAL 42) CG2(VAL 42) 1217 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(ILE 74) CD1(ILE 74) CCHTOCSY_@ALI_@FLYA: HB(VAL 42) CB(VAL 42) CA(VAL 42) 415 CCHTOCSY_@ALI_@FLYA: HB(VAL 42) CB(VAL 42) CB(VAL 42) CCHTOCSY_@ALI_@FLYA: HB(VAL 42) CB(VAL 42) CG1(VAL 42) 265 CCHTOCSY_@ALI_@FLYA: HB(VAL 42) CB(VAL 42) CG2(VAL 42) HBHAcoNH_@FLYA: H(ILE 43) N(ILE 43) HB(VAL 42) 165 N15NOESY_@NEG_@FLYA: HB(VAL 42) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB(VAL 42) H(ARG 32) N(ARG 32) 29 N15NOESY_@NEG_@FLYA: HB(VAL 42) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HB(VAL 42) H(VAL 35) N(VAL 35) N15NOESY_@NEG_@FLYA: HB(VAL 42) HE21(GLN 36) NE2(GLN 36) N15NOESY_@NEG_@FLYA: HB(VAL 42) H(VAL 42) N(VAL 42) 371 N15NOESY_@NEG_@FLYA: HB(VAL 42) H(ILE 43) N(ILE 43) 413 QG1 42 VAL C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(LEU 27) CB(LEU 27) 403 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG(LEU 27) CG(LEU 27) 867 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG12(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG13(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(ARG 32) CA(ARG 32) 201 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HD2(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HD3(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB(VAL 42) CB(VAL 42) 534 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG1(VAL 42) CG1(VAL 42) 2371 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG1(VAL 42) CG1(VAL 42) 1715 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG1(VAL 42) CG1(VAL 42) 2754 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG1(VAL 42) CG1(VAL 42) 1020 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG1(VAL 42) CG1(VAL 42) 551 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QG1(VAL 42) CG1(VAL 42) 2495 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QG1(VAL 42) CG1(VAL 42) 2371 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) QG1(VAL 42) CG1(VAL 42) 2541 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QG1(VAL 42) CG1(VAL 42) 2754 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG1(VAL 42) CG1(VAL 42) 4202 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG1(VAL 42) CG1(VAL 42) 2541 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QG1(VAL 42) CG1(VAL 42) 2292 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG1(VAL 42) CG1(VAL 42) 2292 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG1(VAL 42) CG1(VAL 42) 3193 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(ILE 43) CA(ILE 43) 987 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB(ILE 43) CB(ILE 43) 414 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG13(ILE 43) CG1(ILE 43) 213 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(TYR 44) CA(TYR 44) 101 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(LEU 54) CA(LEU 54) 111 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(LYS 55) CB(LYS 55) 325 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ARO_@FLYA: QG1(VAL 42) HD2(TYR 44) CD1(TYR 44) 1 CCHTOCSY_@ALI_@FLYA: QG1(VAL 42) CG1(VAL 42) CA(VAL 42) 1109 CCHTOCSY_@ALI_@FLYA: QG1(VAL 42) CG1(VAL 42) CB(VAL 42) 830 CCHTOCSY_@ALI_@FLYA: QG1(VAL 42) CG1(VAL 42) CG1(VAL 42) CCHTOCSY_@ALI_@FLYA: QG1(VAL 42) CG1(VAL 42) CG2(VAL 42) N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(ARG 32) N(ARG 32) 511 N15NOESY_@NEG_@FLYA: QG1(VAL 42) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(VAL 42) N(VAL 42) 227 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(ILE 43) N(ILE 43) 335 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(TYR 44) N(TYR 44) 410 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(LYS 45) N(LYS 45) 276 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(LYS 55) N(LYS 55) 92 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(GLN 57) N(GLN 57) 159 N15NOESY_@NEG_@FLYA: QG1(VAL 42) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG1(VAL 42) HE22(GLN 90) NE2(GLN 90) QG2 42 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(LEU 27) CB(LEU 27) 403 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG13(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(ARG 32) CA(ARG 32) 201 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(ARG 32) CB(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG3(ARG 32) CG(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HD2(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HD3(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB(THR 34) CB(THR 34) 1895 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG2(GLN 36) CG(GLN 36) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB(VAL 42) CB(VAL 42) 534 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(VAL 42) CG2(VAL 42) 2979 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) QG2(VAL 42) CG2(VAL 42) 4069 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG2(VAL 42) CG2(VAL 42) 2870 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG2(VAL 42) CG2(VAL 42) 3942 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG2(VAL 42) CG2(VAL 42) 3463 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG2(VAL 42) CG2(VAL 42) 1421 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG2(VAL 42) CG2(VAL 42) 1217 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QG2(VAL 42) CG2(VAL 42) 2807 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QG2(VAL 42) CG2(VAL 42) 2979 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QG2(VAL 42) CG2(VAL 42) 1934 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG2(VAL 42) CG2(VAL 42) 3374 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG2(VAL 42) CG2(VAL 42) 4241 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 42) CG2(VAL 42) 4497 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QG2(VAL 42) CG2(VAL 42) 2165 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG2(VAL 42) CG2(VAL 42) 2165 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG2(VAL 42) CG2(VAL 42) 3274 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QG2(VAL 42) CG2(VAL 42) 2979 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(ILE 43) CA(ILE 43) 987 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG13(ILE 43) CG1(ILE 43) 213 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(ILE 43) CD1(ILE 43) 2715 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(LEU 54) CA(LEU 54) 111 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(LYS 55) CB(LYS 55) 325 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(CYS 60) CB(CYS 60) 1782 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(CYS 60) CB(CYS 60) 1159 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG1(VAL 88) CG1(VAL 88) CCHTOCSY_@ALI_@FLYA: QG2(VAL 42) CG2(VAL 42) CA(VAL 42) 746 CCHTOCSY_@ALI_@FLYA: QG2(VAL 42) CG2(VAL 42) CB(VAL 42) 787 CCHTOCSY_@ALI_@FLYA: QG2(VAL 42) CG2(VAL 42) CG1(VAL 42) 790 CCHTOCSY_@ALI_@FLYA: QG2(VAL 42) CG2(VAL 42) CG2(VAL 42) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(ARG 32) N(ARG 32) 511 N15NOESY_@NEG_@FLYA: QG2(VAL 42) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(THR 34) N(THR 34) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(VAL 35) N(VAL 35) 55 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(GLN 36) N(GLN 36) N15NOESY_@NEG_@FLYA: QG2(VAL 42) HE21(GLN 36) NE2(GLN 36) 1902 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(ASP 41) N(ASP 41) 36 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(VAL 42) N(VAL 42) 227 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(ILE 43) N(ILE 43) 335 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(LYS 55) N(LYS 55) 92 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(GLN 57) N(GLN 57) 159 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(CYS 60) N(CYS 60) 2108 N15NOESY_@NEG_@FLYA: QG2(VAL 42) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG2(VAL 42) HE22(GLN 90) NE2(GLN 90) CG1 42 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG1(VAL 42) CG1(VAL 42) 2371 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG1(VAL 42) CG1(VAL 42) 1715 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG1(VAL 42) CG1(VAL 42) 2754 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG1(VAL 42) CG1(VAL 42) 1020 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG1(VAL 42) CG1(VAL 42) 551 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QG1(VAL 42) CG1(VAL 42) 2495 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QG1(VAL 42) CG1(VAL 42) 2371 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) QG1(VAL 42) CG1(VAL 42) 2541 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QG1(VAL 42) CG1(VAL 42) 2754 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG1(VAL 42) CG1(VAL 42) 4202 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG1(VAL 42) CG1(VAL 42) 2541 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QG1(VAL 42) CG1(VAL 42) 2292 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG1(VAL 42) CG1(VAL 42) 2292 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG1(VAL 42) CG1(VAL 42) 3193 CCHTOCSY_@ALI_@FLYA: QG1(VAL 42) CG1(VAL 42) CA(VAL 42) 1109 CCHTOCSY_@ALI_@FLYA: QG1(VAL 42) CG1(VAL 42) CB(VAL 42) 830 CCHTOCSY_@ALI_@FLYA: HA(VAL 42) CA(VAL 42) CG1(VAL 42) 427 CCHTOCSY_@ALI_@FLYA: HB(VAL 42) CB(VAL 42) CG1(VAL 42) 265 CCHTOCSY_@ALI_@FLYA: QG1(VAL 42) CG1(VAL 42) CG1(VAL 42) CCHTOCSY_@ALI_@FLYA: QG2(VAL 42) CG2(VAL 42) CG1(VAL 42) 790 CCHTOCSY_@ALI_@FLYA: QG1(VAL 42) CG1(VAL 42) CG2(VAL 42) CG2 42 VAL C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(VAL 42) CG2(VAL 42) 2979 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ARG 32) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 32) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 32) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 32) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) QG2(VAL 42) CG2(VAL 42) 4069 C13NOESY_@ALI_@POS_@FLYA: H(THR 34) QG2(VAL 42) CG2(VAL 42) 2870 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(VAL 35) QG2(VAL 42) CG2(VAL 42) 3942 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(GLN 36) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 36) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 36) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG2(VAL 42) CG2(VAL 42) 3463 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG2(VAL 42) CG2(VAL 42) 1421 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QG2(VAL 42) CG2(VAL 42) 1217 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QG2(VAL 42) CG2(VAL 42) 2807 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QG2(VAL 42) CG2(VAL 42) 2979 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QG2(VAL 42) CG2(VAL 42) 1934 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG2(VAL 42) CG2(VAL 42) 3374 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG2(VAL 42) CG2(VAL 42) 4241 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 42) CG2(VAL 42) 4497 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QG2(VAL 42) CG2(VAL 42) 2165 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG2(VAL 42) CG2(VAL 42) 2165 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG2(VAL 42) CG2(VAL 42) 3274 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QG2(VAL 42) CG2(VAL 42) 2979 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG2(VAL 42) CG2(VAL 42) CCHTOCSY_@ALI_@FLYA: QG2(VAL 42) CG2(VAL 42) CA(VAL 42) 746 CCHTOCSY_@ALI_@FLYA: QG2(VAL 42) CG2(VAL 42) CB(VAL 42) 787 CCHTOCSY_@ALI_@FLYA: QG2(VAL 42) CG2(VAL 42) CG1(VAL 42) 790 CCHTOCSY_@ALI_@FLYA: HA(VAL 42) CA(VAL 42) CG2(VAL 42) CCHTOCSY_@ALI_@FLYA: HB(VAL 42) CB(VAL 42) CG2(VAL 42) CCHTOCSY_@ALI_@FLYA: QG1(VAL 42) CG1(VAL 42) CG2(VAL 42) CCHTOCSY_@ALI_@FLYA: QG2(VAL 42) CG2(VAL 42) CG2(VAL 42) N 43 ILE CBCANH_@FLYA: H(ILE 43) N(ILE 43) CA(VAL 42) 51 CBCANH_@FLYA: H(ILE 43) N(ILE 43) CB(VAL 42) 130 CBCANH_@FLYA: H(ILE 43) N(ILE 43) CA(ILE 43) 56 CBCANH_@FLYA: H(ILE 43) N(ILE 43) CB(ILE 43) 58 CBCAcoNH_@FLYA: H(ILE 43) N(ILE 43) CA(VAL 42) 74 CBCAcoNH_@FLYA: H(ILE 43) N(ILE 43) CB(VAL 42) 104 HBHAcoNH_@FLYA: H(ILE 43) N(ILE 43) HA(VAL 42) 4 HBHAcoNH_@FLYA: H(ILE 43) N(ILE 43) HB(VAL 42) 165 N15HSQC_@FLYA: N(ILE 43) H(ILE 43) 34 N15NOESY_@NEG_@FLYA: HD2(ARG 32) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HB3(ASP 41) H(ILE 43) N(ILE 43) 1300 N15NOESY_@NEG_@FLYA: H(VAL 42) H(ILE 43) N(ILE 43) 527 N15NOESY_@NEG_@FLYA: HA(VAL 42) H(ILE 43) N(ILE 43) 363 N15NOESY_@NEG_@FLYA: HB(VAL 42) H(ILE 43) N(ILE 43) 413 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(ILE 43) N(ILE 43) 335 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(ILE 43) N(ILE 43) 335 N15NOESY_@NEG_@FLYA: H(ILE 43) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HA(ILE 43) H(ILE 43) N(ILE 43) 489 N15NOESY_@NEG_@FLYA: HB(ILE 43) H(ILE 43) N(ILE 43) 413 N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(ILE 43) N(ILE 43) 335 N15NOESY_@NEG_@FLYA: HG12(ILE 43) H(ILE 43) N(ILE 43) 444 N15NOESY_@NEG_@FLYA: HG13(ILE 43) H(ILE 43) N(ILE 43) 48 N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(ILE 43) N(ILE 43) 690 N15NOESY_@NEG_@FLYA: H(TYR 44) H(ILE 43) N(ILE 43) 527 N15NOESY_@NEG_@FLYA: HA(TYR 44) H(ILE 43) N(ILE 43) 1588 N15NOESY_@NEG_@FLYA: H(LYS 45) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(ILE 43) N(ILE 43) 444 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(ILE 43) N(ILE 43) 1204 N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(ILE 43) N(ILE 43) 48 N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(ILE 43) N(ILE 43) 335 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: H(LYS 55) H(ILE 43) N(ILE 43) 530 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(ILE 43) N(ILE 43) 422 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(ILE 43) N(ILE 43) 42 N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(ILE 43) N(ILE 43) 42 N15NOESY_@NEG_@FLYA: HD3(LYS 55) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HE2(LYS 55) H(ILE 43) N(ILE 43) 1413 N15NOESY_@NEG_@FLYA: H(LEU 56) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HA(LEU 56) H(ILE 43) N(ILE 43) 422 N15NOESY_@NEG_@FLYA: H(GLN 57) H(ILE 43) N(ILE 43) 1308 N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(ILE 43) N(ILE 43) H 43 ILE C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB3(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB(VAL 42) CB(VAL 42) 2341 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QG1(VAL 42) CG1(VAL 42) 2495 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QG2(VAL 42) CG2(VAL 42) 2807 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(ILE 43) CA(ILE 43) 2681 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB(ILE 43) CB(ILE 43) 187 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QG2(ILE 43) CG2(ILE 43) 3202 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG12(ILE 43) CG1(ILE 43) 1348 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG13(ILE 43) CG1(ILE 43) 1014 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QD1(ILE 43) CD1(ILE 43) 2462 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(LEU 54) CA(LEU 54) 2161 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB2(LEU 54) CB(LEU 54) 1910 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB3(LEU 54) CB(LEU 54) 2570 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB3(LYS 55) CB(LYS 55) 1446 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB2(GLN 57) CB(GLN 57) CBCANH_@FLYA: H(ILE 43) N(ILE 43) CA(VAL 42) 51 CBCANH_@FLYA: H(ILE 43) N(ILE 43) CB(VAL 42) 130 CBCANH_@FLYA: H(ILE 43) N(ILE 43) CA(ILE 43) 56 CBCANH_@FLYA: H(ILE 43) N(ILE 43) CB(ILE 43) 58 CBCAcoNH_@FLYA: H(ILE 43) N(ILE 43) CA(VAL 42) 74 CBCAcoNH_@FLYA: H(ILE 43) N(ILE 43) CB(VAL 42) 104 HBHAcoNH_@FLYA: H(ILE 43) N(ILE 43) HA(VAL 42) 4 HBHAcoNH_@FLYA: H(ILE 43) N(ILE 43) HB(VAL 42) 165 N15HSQC_@FLYA: N(ILE 43) H(ILE 43) 34 N15NOESY_@NEG_@FLYA: H(ILE 43) H(VAL 42) N(VAL 42) 1862 N15NOESY_@NEG_@FLYA: HD2(ARG 32) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HB3(ASP 41) H(ILE 43) N(ILE 43) 1300 N15NOESY_@NEG_@FLYA: H(VAL 42) H(ILE 43) N(ILE 43) 527 N15NOESY_@NEG_@FLYA: HA(VAL 42) H(ILE 43) N(ILE 43) 363 N15NOESY_@NEG_@FLYA: HB(VAL 42) H(ILE 43) N(ILE 43) 413 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(ILE 43) N(ILE 43) 335 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(ILE 43) N(ILE 43) 335 N15NOESY_@NEG_@FLYA: H(ILE 43) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HA(ILE 43) H(ILE 43) N(ILE 43) 489 N15NOESY_@NEG_@FLYA: HB(ILE 43) H(ILE 43) N(ILE 43) 413 N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(ILE 43) N(ILE 43) 335 N15NOESY_@NEG_@FLYA: HG12(ILE 43) H(ILE 43) N(ILE 43) 444 N15NOESY_@NEG_@FLYA: HG13(ILE 43) H(ILE 43) N(ILE 43) 48 N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(ILE 43) N(ILE 43) 690 N15NOESY_@NEG_@FLYA: H(TYR 44) H(ILE 43) N(ILE 43) 527 N15NOESY_@NEG_@FLYA: HA(TYR 44) H(ILE 43) N(ILE 43) 1588 N15NOESY_@NEG_@FLYA: H(LYS 45) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(ILE 43) N(ILE 43) 444 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(ILE 43) N(ILE 43) 1204 N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(ILE 43) N(ILE 43) 48 N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(ILE 43) N(ILE 43) 335 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: H(LYS 55) H(ILE 43) N(ILE 43) 530 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(ILE 43) N(ILE 43) 422 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(ILE 43) N(ILE 43) 42 N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(ILE 43) N(ILE 43) 42 N15NOESY_@NEG_@FLYA: HD3(LYS 55) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HE2(LYS 55) H(ILE 43) N(ILE 43) 1413 N15NOESY_@NEG_@FLYA: H(LEU 56) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HA(LEU 56) H(ILE 43) N(ILE 43) 422 N15NOESY_@NEG_@FLYA: H(GLN 57) H(ILE 43) N(ILE 43) 1308 N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: H(ILE 43) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: H(ILE 43) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: H(ILE 43) H(LYS 55) N(LYS 55) 852 N15NOESY_@NEG_@FLYA: H(ILE 43) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: H(ILE 43) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: H(ILE 43) HE21(GLN 57) NE2(GLN 57) CA 43 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(ILE 43) CA(ILE 43) 1152 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(ILE 43) CA(ILE 43) 987 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(ILE 43) CA(ILE 43) 987 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(ILE 43) CA(ILE 43) 2681 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(ILE 43) CA(ILE 43) 987 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HA(ILE 43) CA(ILE 43) 2220 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HA(ILE 43) CA(ILE 43) 1701 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(ILE 43) CA(ILE 43) 2404 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(ILE 43) CA(ILE 43) 1152 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA(ILE 43) CA(ILE 43) 2061 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(ILE 43) CA(ILE 43) 2220 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(ILE 43) CA(ILE 43) 1152 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(ILE 43) CA(ILE 43) CBCANH_@FLYA: H(ILE 43) N(ILE 43) CA(ILE 43) 56 CBCANH_@FLYA: H(TYR 44) N(TYR 44) CA(ILE 43) 162 CBCAcoNH_@FLYA: H(TYR 44) N(TYR 44) CA(ILE 43) 99 CCHTOCSY_@ALI_@FLYA: HA(ILE 43) CA(ILE 43) CA(ILE 43) CCHTOCSY_@ALI_@FLYA: HB(ILE 43) CB(ILE 43) CA(ILE 43) 742 CCHTOCSY_@ALI_@FLYA: QG2(ILE 43) CG2(ILE 43) CA(ILE 43) 701 CCHTOCSY_@ALI_@FLYA: HG12(ILE 43) CG1(ILE 43) CA(ILE 43) 103 CCHTOCSY_@ALI_@FLYA: HG13(ILE 43) CG1(ILE 43) CA(ILE 43) 470 CCHTOCSY_@ALI_@FLYA: QD1(ILE 43) CD1(ILE 43) CA(ILE 43) 1347 CCHTOCSY_@ALI_@FLYA: HA(ILE 43) CA(ILE 43) CB(ILE 43) 431 CCHTOCSY_@ALI_@FLYA: HA(ILE 43) CA(ILE 43) CG2(ILE 43) 159 CCHTOCSY_@ALI_@FLYA: HA(ILE 43) CA(ILE 43) CG1(ILE 43) 418 CCHTOCSY_@ALI_@FLYA: HA(ILE 43) CA(ILE 43) CD1(ILE 43) 614 HA 43 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HD2(ARG 32) CD(ARG 32) 104 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HD3(ARG 32) CD(ARG 32) 104 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QG1(VAL 42) CG1(VAL 42) 2371 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QG2(VAL 42) CG2(VAL 42) 2979 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(ILE 43) CA(ILE 43) 1152 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(ILE 43) CA(ILE 43) 987 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(ILE 43) CA(ILE 43) 987 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(ILE 43) CA(ILE 43) 2681 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(ILE 43) CA(ILE 43) 987 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HA(ILE 43) CA(ILE 43) 2220 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HA(ILE 43) CA(ILE 43) 1701 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(ILE 43) CA(ILE 43) 2404 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(ILE 43) CA(ILE 43) 1152 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA(ILE 43) CA(ILE 43) 2061 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(ILE 43) CA(ILE 43) 2220 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(ILE 43) CA(ILE 43) 1152 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB(ILE 43) CB(ILE 43) 514 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QG2(ILE 43) CG2(ILE 43) 870 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HG12(ILE 43) CG1(ILE 43) 553 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HG13(ILE 43) CG1(ILE 43) 149 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QD1(ILE 43) CD1(ILE 43) 1385 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB3(LYS 55) CB(LYS 55) 888 CCHTOCSY_@ALI_@FLYA: HA(ILE 43) CA(ILE 43) CA(ILE 43) CCHTOCSY_@ALI_@FLYA: HA(ILE 43) CA(ILE 43) CB(ILE 43) 431 CCHTOCSY_@ALI_@FLYA: HA(ILE 43) CA(ILE 43) CG2(ILE 43) 159 CCHTOCSY_@ALI_@FLYA: HA(ILE 43) CA(ILE 43) CG1(ILE 43) 418 CCHTOCSY_@ALI_@FLYA: HA(ILE 43) CA(ILE 43) CD1(ILE 43) 614 HBHAcoNH_@FLYA: H(TYR 44) N(TYR 44) HA(ILE 43) 46 N15NOESY_@NEG_@FLYA: HA(ILE 43) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HA(ILE 43) H(VAL 42) N(VAL 42) 1146 N15NOESY_@NEG_@FLYA: HA(ILE 43) H(ILE 43) N(ILE 43) 489 N15NOESY_@NEG_@FLYA: HA(ILE 43) H(TYR 44) N(TYR 44) 355 N15NOESY_@NEG_@FLYA: HA(ILE 43) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HA(ILE 43) H(LYS 55) N(LYS 55) 584 CB 43 ILE C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB(ILE 43) CB(ILE 43) 90 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB(ILE 43) CB(ILE 43) 414 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB(ILE 43) CB(ILE 43) 187 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB(ILE 43) CB(ILE 43) 514 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB(ILE 43) CB(ILE 43) 414 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB(ILE 43) CB(ILE 43) 283 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB(ILE 43) CB(ILE 43) 26 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB(ILE 43) CB(ILE 43) 617 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB(ILE 43) CB(ILE 43) 940 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB(ILE 43) CB(ILE 43) 283 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB(ILE 43) CB(ILE 43) 1880 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB(ILE 43) CB(ILE 43) 1928 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB(ILE 43) CB(ILE 43) 940 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB(ILE 43) CB(ILE 43) 809 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB(ILE 43) CB(ILE 43) 356 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HB(ILE 43) CB(ILE 43) 1880 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HB(ILE 43) CB(ILE 43) 1880 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB(ILE 43) CB(ILE 43) CBCANH_@FLYA: H(ILE 43) N(ILE 43) CB(ILE 43) 58 CBCANH_@FLYA: H(TYR 44) N(TYR 44) CB(ILE 43) CBCAcoNH_@FLYA: H(TYR 44) N(TYR 44) CB(ILE 43) 6 CCHTOCSY_@ALI_@FLYA: HB(ILE 43) CB(ILE 43) CA(ILE 43) 742 CCHTOCSY_@ALI_@FLYA: HA(ILE 43) CA(ILE 43) CB(ILE 43) 431 CCHTOCSY_@ALI_@FLYA: HB(ILE 43) CB(ILE 43) CB(ILE 43) CCHTOCSY_@ALI_@FLYA: QG2(ILE 43) CG2(ILE 43) CB(ILE 43) 682 CCHTOCSY_@ALI_@FLYA: HG12(ILE 43) CG1(ILE 43) CB(ILE 43) 416 CCHTOCSY_@ALI_@FLYA: HG13(ILE 43) CG1(ILE 43) CB(ILE 43) 102 CCHTOCSY_@ALI_@FLYA: QD1(ILE 43) CD1(ILE 43) CB(ILE 43) 583 CCHTOCSY_@ALI_@FLYA: HB(ILE 43) CB(ILE 43) CG2(ILE 43) 366 CCHTOCSY_@ALI_@FLYA: HB(ILE 43) CB(ILE 43) CG1(ILE 43) 49 CCHTOCSY_@ALI_@FLYA: HB(ILE 43) CB(ILE 43) CD1(ILE 43) 231 HB 43 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB(ILE 43) CB(ILE 43) 90 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB(ILE 43) CB(ILE 43) 414 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB(ILE 43) CB(ILE 43) 187 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB(ILE 43) CB(ILE 43) 514 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB(ILE 43) CB(ILE 43) 414 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB(ILE 43) CB(ILE 43) 283 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB(ILE 43) CB(ILE 43) 26 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB(ILE 43) CB(ILE 43) 617 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB(ILE 43) CB(ILE 43) 940 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB(ILE 43) CB(ILE 43) 283 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB(ILE 43) CB(ILE 43) 1880 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB(ILE 43) CB(ILE 43) 1928 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB(ILE 43) CB(ILE 43) 940 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB(ILE 43) CB(ILE 43) 809 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB(ILE 43) CB(ILE 43) 356 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HB(ILE 43) CB(ILE 43) 1880 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HB(ILE 43) CB(ILE 43) 1880 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) QG2(ILE 43) CG2(ILE 43) 1191 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG12(ILE 43) CG1(ILE 43) 477 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG13(ILE 43) CG1(ILE 43) 487 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) QD1(ILE 43) CD1(ILE 43) 732 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HB2(GLN 57) CB(GLN 57) CCHTOCSY_@ALI_@FLYA: HB(ILE 43) CB(ILE 43) CA(ILE 43) 742 CCHTOCSY_@ALI_@FLYA: HB(ILE 43) CB(ILE 43) CB(ILE 43) CCHTOCSY_@ALI_@FLYA: HB(ILE 43) CB(ILE 43) CG2(ILE 43) 366 CCHTOCSY_@ALI_@FLYA: HB(ILE 43) CB(ILE 43) CG1(ILE 43) 49 CCHTOCSY_@ALI_@FLYA: HB(ILE 43) CB(ILE 43) CD1(ILE 43) 231 HBHAcoNH_@FLYA: H(TYR 44) N(TYR 44) HB(ILE 43) 112 N15NOESY_@NEG_@FLYA: HB(ILE 43) H(ILE 43) N(ILE 43) 413 N15NOESY_@NEG_@FLYA: HB(ILE 43) H(TYR 44) N(TYR 44) 869 N15NOESY_@NEG_@FLYA: HB(ILE 43) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HB(ILE 43) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HB(ILE 43) HE21(GLN 57) NE2(GLN 57) QG2 43 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HD3(ARG 32) CD(ARG 32) 481 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(ILE 43) CA(ILE 43) 987 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB(ILE 43) CB(ILE 43) 414 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) QG2(ILE 43) CG2(ILE 43) 3077 C13NOESY_@ALI_@POS_@FLYA: H(MET 11) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG2(ILE 43) CG2(ILE 43) 2477 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QG2(ILE 43) CG2(ILE 43) 3202 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QG2(ILE 43) CG2(ILE 43) 870 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) QG2(ILE 43) CG2(ILE 43) 1191 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) QG2(ILE 43) CG2(ILE 43) 2136 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) QG2(ILE 43) CG2(ILE 43) 2044 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QG2(ILE 43) CG2(ILE 43) 3373 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG2(ILE 43) CG2(ILE 43) 3907 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) QG2(ILE 43) CG2(ILE 43) 2998 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG2(ILE 43) CG2(ILE 43) 2091 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(ILE 43) CG2(ILE 43) 1522 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG2(ILE 43) CG2(ILE 43) 3373 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QG2(ILE 43) CG2(ILE 43) 1465 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HG12(ILE 43) CG1(ILE 43) 687 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HG13(ILE 43) CG1(ILE 43) 213 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) QD1(ILE 43) CD1(ILE 43) 2715 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(TYR 44) CA(TYR 44) 101 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(LYS 45) CA(LYS 45) 1190 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HD2(LYS 45) CD(LYS 45) 671 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HE2(LYS 45) CE(LYS 45) 2281 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HE3(LYS 45) CE(LYS 45) 2233 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(LEU 54) CA(LEU 54) 111 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB2(LYS 55) CB(LYS 55) 442 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB3(LYS 55) CB(LYS 55) 325 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ARO_@FLYA: QG2(ILE 43) HD1(TYR 44) CD1(TYR 44) 1 CCHTOCSY_@ALI_@FLYA: QG2(ILE 43) CG2(ILE 43) CA(ILE 43) 701 CCHTOCSY_@ALI_@FLYA: QG2(ILE 43) CG2(ILE 43) CB(ILE 43) 682 CCHTOCSY_@ALI_@FLYA: QG2(ILE 43) CG2(ILE 43) CG2(ILE 43) CCHTOCSY_@ALI_@FLYA: QG2(ILE 43) CG2(ILE 43) CG1(ILE 43) 376 CCHTOCSY_@ALI_@FLYA: QG2(ILE 43) CG2(ILE 43) CD1(ILE 43) 803 N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(MET 11) N(MET 11) 606 N15NOESY_@NEG_@FLYA: QG2(ILE 43) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(VAL 42) N(VAL 42) 227 N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(ILE 43) N(ILE 43) 335 N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(TYR 44) N(TYR 44) 410 N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(LYS 45) N(LYS 45) 276 N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(LYS 55) N(LYS 55) 92 CG2 43 ILE C13NOESY_@ALI_@POS_@FLYA: HA(HIS 10) QG2(ILE 43) CG2(ILE 43) 3077 C13NOESY_@ALI_@POS_@FLYA: H(MET 11) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(MET 11) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QG2(ILE 43) CG2(ILE 43) 2477 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QG2(ILE 43) CG2(ILE 43) 3202 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QG2(ILE 43) CG2(ILE 43) 870 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) QG2(ILE 43) CG2(ILE 43) 1191 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) QG2(ILE 43) CG2(ILE 43) 2136 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) QG2(ILE 43) CG2(ILE 43) 2044 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QG2(ILE 43) CG2(ILE 43) 3373 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG2(ILE 43) CG2(ILE 43) 3907 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) QG2(ILE 43) CG2(ILE 43) 2998 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG2(ILE 43) CG2(ILE 43) 2091 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(ILE 43) CG2(ILE 43) 1522 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG2(ILE 43) CG2(ILE 43) 3373 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QG2(ILE 43) CG2(ILE 43) 1465 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) QG2(ILE 43) CG2(ILE 43) CCHTOCSY_@ALI_@FLYA: QG2(ILE 43) CG2(ILE 43) CA(ILE 43) 701 CCHTOCSY_@ALI_@FLYA: QG2(ILE 43) CG2(ILE 43) CB(ILE 43) 682 CCHTOCSY_@ALI_@FLYA: HA(ILE 43) CA(ILE 43) CG2(ILE 43) 159 CCHTOCSY_@ALI_@FLYA: HB(ILE 43) CB(ILE 43) CG2(ILE 43) 366 CCHTOCSY_@ALI_@FLYA: QG2(ILE 43) CG2(ILE 43) CG2(ILE 43) CCHTOCSY_@ALI_@FLYA: HG12(ILE 43) CG1(ILE 43) CG2(ILE 43) 32 CCHTOCSY_@ALI_@FLYA: HG13(ILE 43) CG1(ILE 43) CG2(ILE 43) 780 CCHTOCSY_@ALI_@FLYA: QD1(ILE 43) CD1(ILE 43) CG2(ILE 43) 980 CCHTOCSY_@ALI_@FLYA: QG2(ILE 43) CG2(ILE 43) CG1(ILE 43) 376 CCHTOCSY_@ALI_@FLYA: QG2(ILE 43) CG2(ILE 43) CD1(ILE 43) 803 CG1 43 ILE C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HG12(ILE 43) CG1(ILE 43) 1193 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG12(ILE 43) CG1(ILE 43) 1290 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG12(ILE 43) CG1(ILE 43) 2478 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HG12(ILE 43) CG1(ILE 43) 629 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG12(ILE 43) CG1(ILE 43) 1348 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HG12(ILE 43) CG1(ILE 43) 553 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG12(ILE 43) CG1(ILE 43) 477 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HG12(ILE 43) CG1(ILE 43) 687 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HG12(ILE 43) CG1(ILE 43) 1255 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG12(ILE 43) CG1(ILE 43) 257 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG12(ILE 43) CG1(ILE 43) 2478 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG12(ILE 43) CG1(ILE 43) 1909 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HG12(ILE 43) CG1(ILE 43) 1466 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HG13(ILE 43) CG1(ILE 43) 2250 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG13(ILE 43) CG1(ILE 43) 1961 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG13(ILE 43) CG1(ILE 43) 1900 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HG13(ILE 43) CG1(ILE 43) 1520 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG13(ILE 43) CG1(ILE 43) 213 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG13(ILE 43) CG1(ILE 43) 213 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG13(ILE 43) CG1(ILE 43) 1014 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HG13(ILE 43) CG1(ILE 43) 149 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG13(ILE 43) CG1(ILE 43) 487 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HG13(ILE 43) CG1(ILE 43) 213 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HG13(ILE 43) CG1(ILE 43) 8 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG13(ILE 43) CG1(ILE 43) 955 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG13(ILE 43) CG1(ILE 43) 1900 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG13(ILE 43) CG1(ILE 43) 1900 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG13(ILE 43) CG1(ILE 43) 2151 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG13(ILE 43) CG1(ILE 43) 4172 CCHTOCSY_@ALI_@FLYA: HG12(ILE 43) CG1(ILE 43) CA(ILE 43) 103 CCHTOCSY_@ALI_@FLYA: HG13(ILE 43) CG1(ILE 43) CA(ILE 43) 470 CCHTOCSY_@ALI_@FLYA: HG12(ILE 43) CG1(ILE 43) CB(ILE 43) 416 CCHTOCSY_@ALI_@FLYA: HG13(ILE 43) CG1(ILE 43) CB(ILE 43) 102 CCHTOCSY_@ALI_@FLYA: HG12(ILE 43) CG1(ILE 43) CG2(ILE 43) 32 CCHTOCSY_@ALI_@FLYA: HG13(ILE 43) CG1(ILE 43) CG2(ILE 43) 780 CCHTOCSY_@ALI_@FLYA: HA(ILE 43) CA(ILE 43) CG1(ILE 43) 418 CCHTOCSY_@ALI_@FLYA: HB(ILE 43) CB(ILE 43) CG1(ILE 43) 49 CCHTOCSY_@ALI_@FLYA: QG2(ILE 43) CG2(ILE 43) CG1(ILE 43) 376 CCHTOCSY_@ALI_@FLYA: HG12(ILE 43) CG1(ILE 43) CG1(ILE 43) CCHTOCSY_@ALI_@FLYA: HG13(ILE 43) CG1(ILE 43) CG1(ILE 43) CCHTOCSY_@ALI_@FLYA: QD1(ILE 43) CD1(ILE 43) CG1(ILE 43) 379 CCHTOCSY_@ALI_@FLYA: HG12(ILE 43) CG1(ILE 43) CD1(ILE 43) 289 CCHTOCSY_@ALI_@FLYA: HG13(ILE 43) CG1(ILE 43) CD1(ILE 43) 421 HG12 43 ILE C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB2(ASP 41) CB(ASP 41) 1814 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB3(ASP 41) CB(ASP 41) 1878 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HA(ILE 43) CA(ILE 43) 2220 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB(ILE 43) CB(ILE 43) 283 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) QG2(ILE 43) CG2(ILE 43) 2136 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HG12(ILE 43) CG1(ILE 43) 1193 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG12(ILE 43) CG1(ILE 43) 1290 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG12(ILE 43) CG1(ILE 43) 2478 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HG12(ILE 43) CG1(ILE 43) 629 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG12(ILE 43) CG1(ILE 43) 1348 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HG12(ILE 43) CG1(ILE 43) 553 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG12(ILE 43) CG1(ILE 43) 477 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HG12(ILE 43) CG1(ILE 43) 687 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HG12(ILE 43) CG1(ILE 43) 1255 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG12(ILE 43) CG1(ILE 43) 257 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG12(ILE 43) CG1(ILE 43) 2478 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG12(ILE 43) CG1(ILE 43) 1909 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HG12(ILE 43) CG1(ILE 43) 1466 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HG13(ILE 43) CG1(ILE 43) 8 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) QD1(ILE 43) CD1(ILE 43) 1374 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HG2(GLN 57) CG(GLN 57) CCHTOCSY_@ALI_@FLYA: HG12(ILE 43) CG1(ILE 43) CA(ILE 43) 103 CCHTOCSY_@ALI_@FLYA: HG12(ILE 43) CG1(ILE 43) CB(ILE 43) 416 CCHTOCSY_@ALI_@FLYA: HG12(ILE 43) CG1(ILE 43) CG2(ILE 43) 32 CCHTOCSY_@ALI_@FLYA: HG12(ILE 43) CG1(ILE 43) CG1(ILE 43) CCHTOCSY_@ALI_@FLYA: HG12(ILE 43) CG1(ILE 43) CD1(ILE 43) 289 N15NOESY_@NEG_@FLYA: HG12(ILE 43) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HG12(ILE 43) H(VAL 42) N(VAL 42) 933 N15NOESY_@NEG_@FLYA: HG12(ILE 43) H(ILE 43) N(ILE 43) 444 N15NOESY_@NEG_@FLYA: HG12(ILE 43) H(TYR 44) N(TYR 44) 907 N15NOESY_@NEG_@FLYA: HG12(ILE 43) HE21(GLN 57) NE2(GLN 57) HG13 43 ILE C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HD2(ARG 32) CD(ARG 32) 838 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HD3(ARG 32) CD(ARG 32) 838 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB2(ASP 41) CB(ASP 41) 1847 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB3(ASP 41) CB(ASP 41) 2948 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB(VAL 42) CB(VAL 42) 2437 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) QG1(VAL 42) CG1(VAL 42) 2541 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HA(ILE 43) CA(ILE 43) 1701 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB(ILE 43) CB(ILE 43) 26 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) QG2(ILE 43) CG2(ILE 43) 2044 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HG12(ILE 43) CG1(ILE 43) 1255 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 32) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HG13(ILE 43) CG1(ILE 43) 2250 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG13(ILE 43) CG1(ILE 43) 1961 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HG13(ILE 43) CG1(ILE 43) 1900 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HG13(ILE 43) CG1(ILE 43) 1520 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG13(ILE 43) CG1(ILE 43) 213 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG13(ILE 43) CG1(ILE 43) 213 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG13(ILE 43) CG1(ILE 43) 1014 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HG13(ILE 43) CG1(ILE 43) 149 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG13(ILE 43) CG1(ILE 43) 487 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HG13(ILE 43) CG1(ILE 43) 213 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HG13(ILE 43) CG1(ILE 43) 8 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG13(ILE 43) CG1(ILE 43) 955 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG13(ILE 43) CG1(ILE 43) 1900 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG13(ILE 43) CG1(ILE 43) 1900 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG13(ILE 43) CG1(ILE 43) 2151 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG13(ILE 43) CG1(ILE 43) 4172 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) QD1(ILE 43) CD1(ILE 43) 1059 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HG2(GLN 57) CG(GLN 57) CCHTOCSY_@ALI_@FLYA: HG13(ILE 43) CG1(ILE 43) CA(ILE 43) 470 CCHTOCSY_@ALI_@FLYA: HG13(ILE 43) CG1(ILE 43) CB(ILE 43) 102 CCHTOCSY_@ALI_@FLYA: HG13(ILE 43) CG1(ILE 43) CG2(ILE 43) 780 CCHTOCSY_@ALI_@FLYA: HG13(ILE 43) CG1(ILE 43) CG1(ILE 43) CCHTOCSY_@ALI_@FLYA: HG13(ILE 43) CG1(ILE 43) CD1(ILE 43) 421 N15NOESY_@NEG_@FLYA: HG13(ILE 43) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: HG13(ILE 43) H(VAL 42) N(VAL 42) 700 N15NOESY_@NEG_@FLYA: HG13(ILE 43) H(ILE 43) N(ILE 43) 48 N15NOESY_@NEG_@FLYA: HG13(ILE 43) H(TYR 44) N(TYR 44) 1014 N15NOESY_@NEG_@FLYA: HG13(ILE 43) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HG13(ILE 43) HE21(GLN 57) NE2(GLN 57) QD1 43 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HD2(ARG 32) CD(ARG 32) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB2(ASP 41) CB(ASP 41) 848 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB3(ASP 41) CB(ASP 41) 1228 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QG2(VAL 42) CG2(VAL 42) 1934 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(ILE 43) CA(ILE 43) 2404 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB(ILE 43) CB(ILE 43) 617 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG12(ILE 43) CG1(ILE 43) 257 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG13(ILE 43) CG1(ILE 43) 955 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) QD1(ILE 43) CD1(ILE 43) 3218 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QD1(ILE 43) CD1(ILE 43) 4029 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QD1(ILE 43) CD1(ILE 43) 2214 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) QD1(ILE 43) CD1(ILE 43) 2006 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QD1(ILE 43) CD1(ILE 43) 2140 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QD1(ILE 43) CD1(ILE 43) 2196 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(ILE 43) CD1(ILE 43) 2715 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QD1(ILE 43) CD1(ILE 43) 2462 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QD1(ILE 43) CD1(ILE 43) 1385 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) QD1(ILE 43) CD1(ILE 43) 732 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) QD1(ILE 43) CD1(ILE 43) 2715 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) QD1(ILE 43) CD1(ILE 43) 1374 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) QD1(ILE 43) CD1(ILE 43) 1059 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QD1(ILE 43) CD1(ILE 43) 2196 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QD1(ILE 43) CD1(ILE 43) 1374 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QD1(ILE 43) CD1(ILE 43) 2074 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) QD1(ILE 43) CD1(ILE 43) 1755 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QD1(ILE 43) CD1(ILE 43) 2196 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QD1(ILE 43) CD1(ILE 43) 2678 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) QD1(ILE 43) CD1(ILE 43) 2074 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) QD1(ILE 43) CD1(ILE 43) 1755 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) QD1(ILE 43) CD1(ILE 43) 1755 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QD1(ILE 43) CD1(ILE 43) 2678 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QD1(ILE 43) CD1(ILE 43) 3160 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QD1(ILE 43) CD1(ILE 43) 2214 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) QD1(ILE 43) CD1(ILE 43) 3253 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) QD1(ILE 43) CD1(ILE 43) 2173 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) QD1(ILE 43) CD1(ILE 43) 2173 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) QD1(ILE 43) CD1(ILE 43) 2428 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) QD1(ILE 43) CD1(ILE 43) 2989 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB2(LYS 55) CB(LYS 55) 697 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB3(LYS 55) CB(LYS 55) 1413 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG3(LYS 55) CG(LYS 55) 3188 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG3(GLN 57) CG(GLN 57) CCHTOCSY_@ALI_@FLYA: QD1(ILE 43) CD1(ILE 43) CA(ILE 43) 1347 CCHTOCSY_@ALI_@FLYA: QD1(ILE 43) CD1(ILE 43) CB(ILE 43) 583 CCHTOCSY_@ALI_@FLYA: QD1(ILE 43) CD1(ILE 43) CG2(ILE 43) 980 CCHTOCSY_@ALI_@FLYA: QD1(ILE 43) CD1(ILE 43) CG1(ILE 43) 379 CCHTOCSY_@ALI_@FLYA: QD1(ILE 43) CD1(ILE 43) CD1(ILE 43) N15NOESY_@NEG_@FLYA: QD1(ILE 43) HE(ARG 32) NE(ARG 32) N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(VAL 42) N(VAL 42) 1061 N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(ILE 43) N(ILE 43) 690 N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(TYR 44) N(TYR 44) 185 N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: QD1(ILE 43) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: QD1(ILE 43) HE22(GLN 57) NE2(GLN 57) CD1 43 ILE C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 32) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 32) QD1(ILE 43) CD1(ILE 43) 3218 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QD1(ILE 43) CD1(ILE 43) 4029 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) QD1(ILE 43) CD1(ILE 43) 2214 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) QD1(ILE 43) CD1(ILE 43) 2006 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) QD1(ILE 43) CD1(ILE 43) 2140 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) QD1(ILE 43) CD1(ILE 43) 2196 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(ILE 43) CD1(ILE 43) 2715 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QD1(ILE 43) CD1(ILE 43) 2462 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QD1(ILE 43) CD1(ILE 43) 1385 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) QD1(ILE 43) CD1(ILE 43) 732 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) QD1(ILE 43) CD1(ILE 43) 2715 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) QD1(ILE 43) CD1(ILE 43) 1374 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) QD1(ILE 43) CD1(ILE 43) 1059 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QD1(ILE 43) CD1(ILE 43) 2196 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QD1(ILE 43) CD1(ILE 43) 1374 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QD1(ILE 43) CD1(ILE 43) 2074 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) QD1(ILE 43) CD1(ILE 43) 1755 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QD1(ILE 43) CD1(ILE 43) 2196 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QD1(ILE 43) CD1(ILE 43) 2678 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) QD1(ILE 43) CD1(ILE 43) 2074 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) QD1(ILE 43) CD1(ILE 43) 1755 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) QD1(ILE 43) CD1(ILE 43) 1755 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QD1(ILE 43) CD1(ILE 43) 2678 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QD1(ILE 43) CD1(ILE 43) 3160 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QD1(ILE 43) CD1(ILE 43) 2214 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) QD1(ILE 43) CD1(ILE 43) 3253 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) QD1(ILE 43) CD1(ILE 43) 2173 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) QD1(ILE 43) CD1(ILE 43) 2173 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) QD1(ILE 43) CD1(ILE 43) 2428 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) QD1(ILE 43) CD1(ILE 43) 2989 CCHTOCSY_@ALI_@FLYA: QD1(ILE 43) CD1(ILE 43) CA(ILE 43) 1347 CCHTOCSY_@ALI_@FLYA: QD1(ILE 43) CD1(ILE 43) CB(ILE 43) 583 CCHTOCSY_@ALI_@FLYA: QD1(ILE 43) CD1(ILE 43) CG2(ILE 43) 980 CCHTOCSY_@ALI_@FLYA: QD1(ILE 43) CD1(ILE 43) CG1(ILE 43) 379 CCHTOCSY_@ALI_@FLYA: HA(ILE 43) CA(ILE 43) CD1(ILE 43) 614 CCHTOCSY_@ALI_@FLYA: HB(ILE 43) CB(ILE 43) CD1(ILE 43) 231 CCHTOCSY_@ALI_@FLYA: QG2(ILE 43) CG2(ILE 43) CD1(ILE 43) 803 CCHTOCSY_@ALI_@FLYA: HG12(ILE 43) CG1(ILE 43) CD1(ILE 43) 289 CCHTOCSY_@ALI_@FLYA: HG13(ILE 43) CG1(ILE 43) CD1(ILE 43) 421 CCHTOCSY_@ALI_@FLYA: QD1(ILE 43) CD1(ILE 43) CD1(ILE 43) N 44 TYR CBCANH_@FLYA: H(TYR 44) N(TYR 44) CA(ILE 43) 162 CBCANH_@FLYA: H(TYR 44) N(TYR 44) CB(ILE 43) CBCANH_@FLYA: H(TYR 44) N(TYR 44) CA(TYR 44) 238 CBCANH_@FLYA: H(TYR 44) N(TYR 44) CB(TYR 44) 7 CBCAcoNH_@FLYA: H(TYR 44) N(TYR 44) CA(ILE 43) 99 CBCAcoNH_@FLYA: H(TYR 44) N(TYR 44) CB(ILE 43) 6 HBHAcoNH_@FLYA: H(TYR 44) N(TYR 44) HA(ILE 43) 46 HBHAcoNH_@FLYA: H(TYR 44) N(TYR 44) HB(ILE 43) 112 N15HSQC_@FLYA: N(TYR 44) H(TYR 44) N15NOESY_@NEG_@FLYA: HA(LYS 24) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HG2(LYS 24) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HG3(LYS 24) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HE2(LYS 24) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(TYR 44) N(TYR 44) 1014 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HA(VAL 42) H(TYR 44) N(TYR 44) 1590 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(TYR 44) N(TYR 44) 410 N15NOESY_@NEG_@FLYA: H(ILE 43) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HA(ILE 43) H(TYR 44) N(TYR 44) 355 N15NOESY_@NEG_@FLYA: HB(ILE 43) H(TYR 44) N(TYR 44) 869 N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(TYR 44) N(TYR 44) 410 N15NOESY_@NEG_@FLYA: HG12(ILE 43) H(TYR 44) N(TYR 44) 907 N15NOESY_@NEG_@FLYA: HG13(ILE 43) H(TYR 44) N(TYR 44) 1014 N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(TYR 44) N(TYR 44) 185 N15NOESY_@NEG_@FLYA: H(TYR 44) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HA(TYR 44) H(TYR 44) N(TYR 44) 352 N15NOESY_@NEG_@FLYA: HB2(TYR 44) H(TYR 44) N(TYR 44) 116 N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(TYR 44) N(TYR 44) 116 N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(TYR 44) N(TYR 44) 43 N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(TYR 44) N(TYR 44) 43 N15NOESY_@NEG_@FLYA: H(LYS 45) H(TYR 44) N(TYR 44) 1264 N15NOESY_@NEG_@FLYA: HA(LYS 45) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(TYR 44) N(TYR 44) 907 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(TYR 44) N(TYR 44) 1143 N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(TYR 44) N(TYR 44) 410 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(TYR 44) N(TYR 44) 1889 N15NOESY_@NEG_@FLYA: H(LYS 55) H(TYR 44) N(TYR 44) H 44 TYR C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HD3(ARG 32) CD(ARG 32) 3140 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QG1(VAL 42) CG1(VAL 42) 2754 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(ILE 43) CA(ILE 43) 1152 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB(ILE 43) CB(ILE 43) 940 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QG2(ILE 43) CG2(ILE 43) 3373 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG12(ILE 43) CG1(ILE 43) 2478 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG13(ILE 43) CG1(ILE 43) 1900 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QD1(ILE 43) CD1(ILE 43) 2196 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(TYR 44) CA(TYR 44) 1356 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB2(TYR 44) CB(TYR 44) 557 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB3(TYR 44) CB(TYR 44) 557 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(LYS 45) CA(LYS 45) 3735 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(LEU 54) CA(LEU 54) 253 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB3(LEU 54) CB(LEU 54) 1328 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QD1(LEU 54) CD1(LEU 54) 3829 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ARO_@FLYA: H(TYR 44) HD1(TYR 44) CD1(TYR 44) 71 C13NOESY_@ARO_@FLYA: H(TYR 44) HD2(TYR 44) CD1(TYR 44) 71 CBCANH_@FLYA: H(TYR 44) N(TYR 44) CA(ILE 43) 162 CBCANH_@FLYA: H(TYR 44) N(TYR 44) CB(ILE 43) CBCANH_@FLYA: H(TYR 44) N(TYR 44) CA(TYR 44) 238 CBCANH_@FLYA: H(TYR 44) N(TYR 44) CB(TYR 44) 7 CBCAcoNH_@FLYA: H(TYR 44) N(TYR 44) CA(ILE 43) 99 CBCAcoNH_@FLYA: H(TYR 44) N(TYR 44) CB(ILE 43) 6 HBHAcoNH_@FLYA: H(TYR 44) N(TYR 44) HA(ILE 43) 46 HBHAcoNH_@FLYA: H(TYR 44) N(TYR 44) HB(ILE 43) 112 N15HSQC_@FLYA: N(TYR 44) H(TYR 44) N15NOESY_@NEG_@FLYA: H(TYR 44) H(ILE 43) N(ILE 43) 527 N15NOESY_@NEG_@FLYA: HA(LYS 24) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HB3(LYS 24) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HG2(LYS 24) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HG3(LYS 24) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HE2(LYS 24) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(TYR 44) N(TYR 44) 1014 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HD3(ARG 32) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HA(VAL 42) H(TYR 44) N(TYR 44) 1590 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(TYR 44) N(TYR 44) 410 N15NOESY_@NEG_@FLYA: H(ILE 43) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HA(ILE 43) H(TYR 44) N(TYR 44) 355 N15NOESY_@NEG_@FLYA: HB(ILE 43) H(TYR 44) N(TYR 44) 869 N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(TYR 44) N(TYR 44) 410 N15NOESY_@NEG_@FLYA: HG12(ILE 43) H(TYR 44) N(TYR 44) 907 N15NOESY_@NEG_@FLYA: HG13(ILE 43) H(TYR 44) N(TYR 44) 1014 N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(TYR 44) N(TYR 44) 185 N15NOESY_@NEG_@FLYA: H(TYR 44) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HA(TYR 44) H(TYR 44) N(TYR 44) 352 N15NOESY_@NEG_@FLYA: HB2(TYR 44) H(TYR 44) N(TYR 44) 116 N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(TYR 44) N(TYR 44) 116 N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(TYR 44) N(TYR 44) 43 N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(TYR 44) N(TYR 44) 43 N15NOESY_@NEG_@FLYA: H(LYS 45) H(TYR 44) N(TYR 44) 1264 N15NOESY_@NEG_@FLYA: HA(LYS 45) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(TYR 44) N(TYR 44) 907 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(TYR 44) N(TYR 44) 1143 N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(TYR 44) N(TYR 44) 410 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(TYR 44) N(TYR 44) 1889 N15NOESY_@NEG_@FLYA: H(LYS 55) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: H(TYR 44) H(LYS 45) N(LYS 45) 743 N15NOESY_@NEG_@FLYA: H(TYR 44) H(LYS 55) N(LYS 55) CA 44 TYR C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(TYR 44) CA(TYR 44) 101 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(TYR 44) CA(TYR 44) 101 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(TYR 44) CA(TYR 44) 101 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(TYR 44) CA(TYR 44) 1356 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HA(TYR 44) CA(TYR 44) 436 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(TYR 44) CA(TYR 44) 436 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA(TYR 44) CA(TYR 44) 79 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(TYR 44) CA(TYR 44) 566 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(TYR 44) CA(TYR 44) 566 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(TYR 44) CA(TYR 44) 79 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(TYR 44) CA(TYR 44) 842 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA(TYR 44) CA(TYR 44) 2498 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(TYR 44) CA(TYR 44) 2205 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA(TYR 44) CA(TYR 44) 2410 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(TYR 44) CA(TYR 44) 1595 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(TYR 44) CA(TYR 44) 566 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(TYR 44) CA(TYR 44) 858 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(TYR 44) CA(TYR 44) 101 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(TYR 44) CA(TYR 44) 2410 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(TYR 44) CA(TYR 44) 1356 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(TYR 44) CA(TYR 44) CBCANH_@FLYA: H(TYR 44) N(TYR 44) CA(TYR 44) 238 CBCANH_@FLYA: H(LYS 45) N(LYS 45) CA(TYR 44) 314 CBCAcoNH_@FLYA: H(LYS 45) N(LYS 45) CA(TYR 44) 97 CCHTOCSY_@ALI_@FLYA: HA(TYR 44) CA(TYR 44) CA(TYR 44) CCHTOCSY_@ALI_@FLYA: HB2(TYR 44) CB(TYR 44) CA(TYR 44) 261 CCHTOCSY_@ALI_@FLYA: HB3(TYR 44) CB(TYR 44) CA(TYR 44) 261 CCHTOCSY_@ALI_@FLYA: HA(TYR 44) CA(TYR 44) CB(TYR 44) 254 HA 44 TYR C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG2(ILE 23) CG2(ILE 23) 1712 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA(LYS 24) CA(LYS 24) 1499 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QD2(LEU 27) CD2(LEU 27) 1269 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA(ILE 43) CA(ILE 43) 2061 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(TYR 44) CA(TYR 44) 101 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(TYR 44) CA(TYR 44) 101 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(TYR 44) CA(TYR 44) 101 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(TYR 44) CA(TYR 44) 1356 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HA(TYR 44) CA(TYR 44) 436 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(TYR 44) CA(TYR 44) 436 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA(TYR 44) CA(TYR 44) 79 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(TYR 44) CA(TYR 44) 566 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(TYR 44) CA(TYR 44) 566 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(TYR 44) CA(TYR 44) 79 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(TYR 44) CA(TYR 44) 842 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA(TYR 44) CA(TYR 44) 2498 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(TYR 44) CA(TYR 44) 2205 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA(TYR 44) CA(TYR 44) 2410 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(TYR 44) CA(TYR 44) 1595 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(TYR 44) CA(TYR 44) 566 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(TYR 44) CA(TYR 44) 858 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(TYR 44) CA(TYR 44) 101 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(TYR 44) CA(TYR 44) 2410 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(TYR 44) CA(TYR 44) 1356 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(TYR 44) CB(TYR 44) 990 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB3(TYR 44) CB(TYR 44) 990 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA(LYS 45) CA(LYS 45) 2048 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(LYS 45) CB(LYS 45) 741 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB3(LYS 45) CB(LYS 45) 1345 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG1(VAL 52) CG1(VAL 52) 2672 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA(LEU 54) CA(LEU 54) 1803 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG(LEU 54) CG(LEU 54) 1274 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QD1(LEU 54) CD1(LEU 54) 248 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HA(TYR 44) HD1(TYR 44) CD1(TYR 44) 70 C13NOESY_@ARO_@FLYA: HA(TYR 44) HD2(TYR 44) CD1(TYR 44) 70 C13NOESY_@ARO_@FLYA: HA(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA(TYR 44) HE2(TYR 44) CE1(TYR 44) CCHTOCSY_@ALI_@FLYA: HA(TYR 44) CA(TYR 44) CA(TYR 44) CCHTOCSY_@ALI_@FLYA: HA(TYR 44) CA(TYR 44) CB(TYR 44) 254 HBHAcoNH_@FLYA: H(LYS 45) N(LYS 45) HA(TYR 44) 20 N15NOESY_@NEG_@FLYA: HA(TYR 44) H(ILE 43) N(ILE 43) 1588 N15NOESY_@NEG_@FLYA: HA(TYR 44) H(TYR 44) N(TYR 44) 352 N15NOESY_@NEG_@FLYA: HA(TYR 44) H(LYS 45) N(LYS 45) 280 N15NOESY_@NEG_@FLYA: HA(TYR 44) H(GLY 46) N(GLY 46) 512 N15NOESY_@NEG_@FLYA: HA(TYR 44) H(GLN 53) N(GLN 53) 1135 N15NOESY_@NEG_@FLYA: HA(TYR 44) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(TYR 44) H(LYS 55) N(LYS 55) 538 CB 44 TYR C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB2(TYR 44) CB(TYR 44) 4199 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB2(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB2(TYR 44) CB(TYR 44) 557 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(TYR 44) CB(TYR 44) 990 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB2(TYR 44) CB(TYR 44) 130 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB2(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB2(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB2(TYR 44) CB(TYR 44) 130 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB2(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB3(TYR 44) CB(TYR 44) 4199 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB3(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB3(TYR 44) CB(TYR 44) 557 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB3(TYR 44) CB(TYR 44) 990 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB3(TYR 44) CB(TYR 44) 130 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB3(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB3(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB3(TYR 44) CB(TYR 44) 130 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB3(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(TYR 44) CB(TYR 44) CBCANH_@FLYA: H(TYR 44) N(TYR 44) CB(TYR 44) 7 CBCANH_@FLYA: H(LYS 45) N(LYS 45) CB(TYR 44) 181 CBCAcoNH_@FLYA: H(LYS 45) N(LYS 45) CB(TYR 44) 83 CCHTOCSY_@ALI_@FLYA: HB2(TYR 44) CB(TYR 44) CA(TYR 44) 261 CCHTOCSY_@ALI_@FLYA: HB3(TYR 44) CB(TYR 44) CA(TYR 44) 261 CCHTOCSY_@ALI_@FLYA: HA(TYR 44) CA(TYR 44) CB(TYR 44) 254 CCHTOCSY_@ALI_@FLYA: HB2(TYR 44) CB(TYR 44) CB(TYR 44) CCHTOCSY_@ALI_@FLYA: HB3(TYR 44) CB(TYR 44) CB(TYR 44) HB2 44 TYR C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG2(ILE 23) CG2(ILE 23) 851 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HA(LYS 24) CA(LYS 24) 2107 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HG2(LYS 24) CG(LYS 24) 1472 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB3(LEU 27) CB(LEU 27) 3805 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HG(LEU 27) CG(LEU 27) 2215 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QD2(LEU 27) CD2(LEU 27) 881 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HA(TYR 44) CA(TYR 44) 436 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB2(TYR 44) CB(TYR 44) 4199 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB2(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB2(TYR 44) CB(TYR 44) 557 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(TYR 44) CB(TYR 44) 990 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB2(TYR 44) CB(TYR 44) 130 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB2(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB2(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB2(TYR 44) CB(TYR 44) 130 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB2(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG1(VAL 52) CG1(VAL 52) 4046 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HA(LEU 54) CA(LEU 54) 4585 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QD1(LEU 54) CD1(LEU 54) 3163 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ARO_@FLYA: HB2(TYR 44) HD1(TYR 44) CD1(TYR 44) 6 C13NOESY_@ARO_@FLYA: HB2(TYR 44) HD2(TYR 44) CD1(TYR 44) 6 C13NOESY_@ARO_@FLYA: HB2(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(TYR 44) HE2(TYR 44) CE1(TYR 44) CCHTOCSY_@ALI_@FLYA: HB2(TYR 44) CB(TYR 44) CA(TYR 44) 261 CCHTOCSY_@ALI_@FLYA: HB2(TYR 44) CB(TYR 44) CB(TYR 44) HBHAcoNH_@FLYA: H(LYS 45) N(LYS 45) HB2(TYR 44) N15NOESY_@NEG_@FLYA: HB2(TYR 44) H(LYS 24) N(LYS 24) 2200 N15NOESY_@NEG_@FLYA: HB2(TYR 44) H(TYR 44) N(TYR 44) 116 N15NOESY_@NEG_@FLYA: HB2(TYR 44) H(LYS 45) N(LYS 45) 816 N15NOESY_@NEG_@FLYA: HB2(TYR 44) H(GLY 46) N(GLY 46) 722 HB3 44 TYR C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG2(ILE 23) CG2(ILE 23) 851 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(LYS 24) CA(LYS 24) 2107 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HB3(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HG2(LYS 24) CG(LYS 24) 1475 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HD3(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(TYR 44) CA(TYR 44) 436 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) HB3(TYR 44) CB(TYR 44) 4199 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) HB3(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(TYR 44) CB(TYR 44) 644 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB3(TYR 44) CB(TYR 44) 557 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB3(TYR 44) CB(TYR 44) 990 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB3(TYR 44) CB(TYR 44) 130 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB3(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB3(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB3(TYR 44) CB(TYR 44) 130 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB3(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG1(VAL 52) CG1(VAL 52) 4046 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(LEU 54) CA(LEU 54) 4585 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ARO_@FLYA: HB3(TYR 44) HD1(TYR 44) CD1(TYR 44) 6 C13NOESY_@ARO_@FLYA: HB3(TYR 44) HD2(TYR 44) CD1(TYR 44) 6 C13NOESY_@ARO_@FLYA: HB3(TYR 44) HE1(TYR 44) CE1(TYR 44) 28 C13NOESY_@ARO_@FLYA: HB3(TYR 44) HE2(TYR 44) CE1(TYR 44) 28 CCHTOCSY_@ALI_@FLYA: HB3(TYR 44) CB(TYR 44) CA(TYR 44) 261 CCHTOCSY_@ALI_@FLYA: HB3(TYR 44) CB(TYR 44) CB(TYR 44) HBHAcoNH_@FLYA: H(LYS 45) N(LYS 45) HB3(TYR 44) 82 N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(LYS 24) N(LYS 24) 2321 N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(TYR 44) N(TYR 44) 116 N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(LYS 45) N(LYS 45) 816 N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(GLY 46) N(GLY 46) 722 CD1 44 TYR C13NOESY_@ARO_@FLYA: H(GLY 12) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA2(GLY 12) HD1(TYR 44) CD1(TYR 44) 123 C13NOESY_@ARO_@FLYA: HA3(GLY 12) HD1(TYR 44) CD1(TYR 44) 123 C13NOESY_@ARO_@FLYA: H(SER 13) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 20) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB(ILE 23) HD1(TYR 44) CD1(TYR 44) 91 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HD1(TYR 44) CD1(TYR 44) 88 C13NOESY_@ARO_@FLYA: H(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB3(LYS 24) HD1(TYR 44) CD1(TYR 44) 91 C13NOESY_@ARO_@FLYA: HG2(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HG3(LYS 24) HD1(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: HD2(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HD3(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(LYS 24) HD1(TYR 44) CD1(TYR 44) 100 C13NOESY_@ARO_@FLYA: HE3(LYS 24) HD1(TYR 44) CD1(TYR 44) 55 C13NOESY_@ARO_@FLYA: QD1(LEU 27) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG2(ILE 43) HD1(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: H(TYR 44) HD1(TYR 44) CD1(TYR 44) 71 C13NOESY_@ARO_@FLYA: HA(TYR 44) HD1(TYR 44) CD1(TYR 44) 70 C13NOESY_@ARO_@FLYA: HB2(TYR 44) HD1(TYR 44) CD1(TYR 44) 6 C13NOESY_@ARO_@FLYA: HB3(TYR 44) HD1(TYR 44) CD1(TYR 44) 6 C13NOESY_@ARO_@FLYA: HD1(TYR 44) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE1(TYR 44) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(TYR 44) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: H(LYS 45) HD1(TYR 44) CD1(TYR 44) 69 C13NOESY_@ARO_@FLYA: HA(LYS 45) HD1(TYR 44) CD1(TYR 44) 72 C13NOESY_@ARO_@FLYA: HB2(LYS 45) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: H(GLY 46) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA2(GLY 46) HD1(TYR 44) CD1(TYR 44) 135 C13NOESY_@ARO_@FLYA: HA3(GLY 46) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: H(PHE 47) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD1(TYR 44) CD1(TYR 44) 59 C13NOESY_@ARO_@FLYA: QD2(LEU 54) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 20) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA(ILE 23) HD2(TYR 44) CD1(TYR 44) 144 C13NOESY_@ARO_@FLYA: HB(ILE 23) HD2(TYR 44) CD1(TYR 44) 91 C13NOESY_@ARO_@FLYA: QG2(ILE 23) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HG13(ILE 23) HD2(TYR 44) CD1(TYR 44) 91 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HD2(TYR 44) CD1(TYR 44) 88 C13NOESY_@ARO_@FLYA: H(LYS 24) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA(LYS 24) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(LYS 24) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB3(LYS 24) HD2(TYR 44) CD1(TYR 44) 91 C13NOESY_@ARO_@FLYA: HG2(LYS 24) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HG3(LYS 24) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: HD2(LYS 24) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(LYS 24) HD2(TYR 44) CD1(TYR 44) 100 C13NOESY_@ARO_@FLYA: HE3(LYS 24) HD2(TYR 44) CD1(TYR 44) 55 C13NOESY_@ARO_@FLYA: H(LEU 27) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(LEU 27) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB3(LEU 27) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HG(LEU 27) HD2(TYR 44) CD1(TYR 44) 108 C13NOESY_@ARO_@FLYA: QD1(LEU 27) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 27) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: QG1(VAL 42) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: H(TYR 44) HD2(TYR 44) CD1(TYR 44) 71 C13NOESY_@ARO_@FLYA: HA(TYR 44) HD2(TYR 44) CD1(TYR 44) 70 C13NOESY_@ARO_@FLYA: HB2(TYR 44) HD2(TYR 44) CD1(TYR 44) 6 C13NOESY_@ARO_@FLYA: HB3(TYR 44) HD2(TYR 44) CD1(TYR 44) 6 C13NOESY_@ARO_@FLYA: HD1(TYR 44) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE1(TYR 44) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(TYR 44) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: H(LYS 45) HD2(TYR 44) CD1(TYR 44) 69 C13NOESY_@ARO_@FLYA: H(GLY 46) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA2(GLY 46) HD2(TYR 44) CD1(TYR 44) 135 C13NOESY_@ARO_@FLYA: HA(VAL 52) HD2(TYR 44) CD1(TYR 44) 195 C13NOESY_@ARO_@FLYA: HB(VAL 52) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD2(TYR 44) CD1(TYR 44) 59 C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD2(TYR 44) CD1(TYR 44) 84 C13NOESY_@ARO_@FLYA: H(GLN 53) HD2(TYR 44) CD1(TYR 44) 245 C13NOESY_@ARO_@FLYA: HA(LEU 54) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB3(LEU 54) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HG(LEU 54) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QD1(LEU 54) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: QD2(LEU 54) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG2(ILE 74) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: HG(LEU 78) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: QD1(LEU 78) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: QD2(LEU 78) HD2(TYR 44) CD1(TYR 44) HD1 44 TYR C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QG1(VAL 20) CG1(VAL 20) 2306 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QG2(VAL 20) CG2(VAL 20) 2378 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB(ILE 23) CB(ILE 23) 2872 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QD1(ILE 23) CD1(ILE 23) 1180 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA(LYS 24) CA(LYS 24) 2806 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB3(LYS 24) CB(LYS 24) 4051 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HG2(LYS 24) CG(LYS 24) 1580 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HD2(LYS 24) CD(LYS 24) 2290 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HD3(LYS 24) CD(LYS 24) 2290 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HE2(LYS 24) CE(LYS 24) 1555 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HE3(LYS 24) CE(LYS 24) 1384 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QD1(LEU 27) CD1(LEU 27) 3573 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA(TYR 44) CA(TYR 44) 79 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB2(TYR 44) CB(TYR 44) 130 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB3(TYR 44) CB(TYR 44) 130 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA(LYS 45) CA(LYS 45) 1071 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB2(LYS 45) CB(LYS 45) 3701 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA2(GLY 46) CA(GLY 46) 2964 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QG1(VAL 52) CG1(VAL 52) 1435 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ARO_@FLYA: H(GLY 12) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA2(GLY 12) HD1(TYR 44) CD1(TYR 44) 123 C13NOESY_@ARO_@FLYA: HA3(GLY 12) HD1(TYR 44) CD1(TYR 44) 123 C13NOESY_@ARO_@FLYA: H(SER 13) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 20) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB(ILE 23) HD1(TYR 44) CD1(TYR 44) 91 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HD1(TYR 44) CD1(TYR 44) 88 C13NOESY_@ARO_@FLYA: H(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB3(LYS 24) HD1(TYR 44) CD1(TYR 44) 91 C13NOESY_@ARO_@FLYA: HG2(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HG3(LYS 24) HD1(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: HD2(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HD3(LYS 24) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(LYS 24) HD1(TYR 44) CD1(TYR 44) 100 C13NOESY_@ARO_@FLYA: HE3(LYS 24) HD1(TYR 44) CD1(TYR 44) 55 C13NOESY_@ARO_@FLYA: QD1(LEU 27) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG2(ILE 43) HD1(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: H(TYR 44) HD1(TYR 44) CD1(TYR 44) 71 C13NOESY_@ARO_@FLYA: HA(TYR 44) HD1(TYR 44) CD1(TYR 44) 70 C13NOESY_@ARO_@FLYA: HB2(TYR 44) HD1(TYR 44) CD1(TYR 44) 6 C13NOESY_@ARO_@FLYA: HB3(TYR 44) HD1(TYR 44) CD1(TYR 44) 6 C13NOESY_@ARO_@FLYA: HD1(TYR 44) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE1(TYR 44) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(TYR 44) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: H(LYS 45) HD1(TYR 44) CD1(TYR 44) 69 C13NOESY_@ARO_@FLYA: HA(LYS 45) HD1(TYR 44) CD1(TYR 44) 72 C13NOESY_@ARO_@FLYA: HB2(LYS 45) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: H(GLY 46) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA2(GLY 46) HD1(TYR 44) CD1(TYR 44) 135 C13NOESY_@ARO_@FLYA: HA3(GLY 46) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: H(PHE 47) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD1(TYR 44) CD1(TYR 44) 59 C13NOESY_@ARO_@FLYA: QD2(LEU 54) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HD1(TYR 44) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HD1(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD1(TYR 44) HE2(TYR 44) CE1(TYR 44) N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(TYR 44) N(TYR 44) 43 N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(LYS 45) N(LYS 45) 548 N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(GLY 46) N(GLY 46) 1785 N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(PHE 47) N(PHE 47) 1418 CE1 44 TYR C13NOESY_@ARO_@FLYA: HA2(GLY 12) HE1(TYR 44) CE1(TYR 44) 114 C13NOESY_@ARO_@FLYA: HA3(GLY 12) HE1(TYR 44) CE1(TYR 44) 114 C13NOESY_@ARO_@FLYA: H(SER 13) HE1(TYR 44) CE1(TYR 44) 68 C13NOESY_@ARO_@FLYA: HA(VAL 20) HE1(TYR 44) CE1(TYR 44) 44 C13NOESY_@ARO_@FLYA: HB(VAL 20) HE1(TYR 44) CE1(TYR 44) 85 C13NOESY_@ARO_@FLYA: QG1(VAL 20) HE1(TYR 44) CE1(TYR 44) 20 C13NOESY_@ARO_@FLYA: QG2(VAL 20) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB(ILE 23) HE1(TYR 44) CE1(TYR 44) 33 C13NOESY_@ARO_@FLYA: QG2(ILE 23) HE1(TYR 44) CE1(TYR 44) 20 C13NOESY_@ARO_@FLYA: HG13(ILE 23) HE1(TYR 44) CE1(TYR 44) 33 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HE1(TYR 44) CE1(TYR 44) 8 C13NOESY_@ARO_@FLYA: H(LYS 24) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HG2(LYS 24) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HG3(LYS 24) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(LYS 24) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD3(LYS 24) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(LYS 24) HE1(TYR 44) CE1(TYR 44) 82 C13NOESY_@ARO_@FLYA: HE3(LYS 24) HE1(TYR 44) CE1(TYR 44) 7 C13NOESY_@ARO_@FLYA: HA(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB3(TYR 44) HE1(TYR 44) CE1(TYR 44) 28 C13NOESY_@ARO_@FLYA: HD1(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE1(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(LYS 45) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA(LYS 45) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(GLY 46) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA2(GLY 46) HE1(TYR 44) CE1(TYR 44) 34 C13NOESY_@ARO_@FLYA: HA3(GLY 46) HE1(TYR 44) CE1(TYR 44) 36 C13NOESY_@ARO_@FLYA: H(PHE 47) HE1(TYR 44) CE1(TYR 44) 68 C13NOESY_@ARO_@FLYA: HA(PHE 47) HE1(TYR 44) CE1(TYR 44) 113 C13NOESY_@ARO_@FLYA: HB2(PHE 47) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB3(PHE 47) HE1(TYR 44) CE1(TYR 44) 17 C13NOESY_@ARO_@FLYA: HD1(PHE 47) HE1(TYR 44) CE1(TYR 44) 142 C13NOESY_@ARO_@FLYA: HA(VAL 52) HE1(TYR 44) CE1(TYR 44) 128 C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE1(TYR 44) CE1(TYR 44) 25 C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE1(TYR 44) CE1(TYR 44) 62 C13NOESY_@ARO_@FLYA: H(GLN 53) HE1(TYR 44) CE1(TYR 44) 90 C13NOESY_@ARO_@FLYA: HB2(GLN 53) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 54) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 19) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA(VAL 20) HE2(TYR 44) CE1(TYR 44) 44 C13NOESY_@ARO_@FLYA: QG1(VAL 20) HE2(TYR 44) CE1(TYR 44) 20 C13NOESY_@ARO_@FLYA: QG2(VAL 20) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(ILE 23) HE2(TYR 44) CE1(TYR 44) 68 C13NOESY_@ARO_@FLYA: HA(ILE 23) HE2(TYR 44) CE1(TYR 44) 44 C13NOESY_@ARO_@FLYA: HB(ILE 23) HE2(TYR 44) CE1(TYR 44) 33 C13NOESY_@ARO_@FLYA: QG2(ILE 23) HE2(TYR 44) CE1(TYR 44) 20 C13NOESY_@ARO_@FLYA: HG12(ILE 23) HE2(TYR 44) CE1(TYR 44) 127 C13NOESY_@ARO_@FLYA: HG13(ILE 23) HE2(TYR 44) CE1(TYR 44) 33 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HE2(TYR 44) CE1(TYR 44) 8 C13NOESY_@ARO_@FLYA: H(LYS 24) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA(LYS 24) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HG3(LYS 24) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(LYS 24) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE3(LYS 24) HE2(TYR 44) CE1(TYR 44) 7 C13NOESY_@ARO_@FLYA: HG(LEU 27) HE2(TYR 44) CE1(TYR 44) 85 C13NOESY_@ARO_@FLYA: QD1(LEU 27) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 27) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA(TYR 44) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(TYR 44) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB3(TYR 44) HE2(TYR 44) CE1(TYR 44) 28 C13NOESY_@ARO_@FLYA: HD1(TYR 44) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE1(TYR 44) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(TYR 44) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(LYS 45) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(GLY 46) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA2(GLY 46) HE2(TYR 44) CE1(TYR 44) 34 C13NOESY_@ARO_@FLYA: HA(PHE 47) HE2(TYR 44) CE1(TYR 44) 113 C13NOESY_@ARO_@FLYA: HB2(PHE 47) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD1(PHE 47) HE2(TYR 44) CE1(TYR 44) 142 C13NOESY_@ARO_@FLYA: HE1(PHE 47) HE2(TYR 44) CE1(TYR 44) 142 C13NOESY_@ARO_@FLYA: H(VAL 52) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA(VAL 52) HE2(TYR 44) CE1(TYR 44) 128 C13NOESY_@ARO_@FLYA: HB(VAL 52) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE2(TYR 44) CE1(TYR 44) 25 C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE2(TYR 44) CE1(TYR 44) 62 C13NOESY_@ARO_@FLYA: H(GLN 53) HE2(TYR 44) CE1(TYR 44) 90 C13NOESY_@ARO_@FLYA: HG(LEU 54) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD1(LEU 54) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 54) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HG(LEU 78) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD1(LEU 78) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 78) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD1(ILE 82) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 85) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG2(VAL 85) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 88) HE2(TYR 44) CE1(TYR 44) HE1 44 TYR C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(VAL 20) CA(VAL 20) 2594 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG1(VAL 20) CG1(VAL 20) 2470 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG2(VAL 20) CG2(VAL 20) 1796 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB(ILE 23) CB(ILE 23) 1946 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG2(ILE 23) CG2(ILE 23) 1298 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QD1(ILE 23) CD1(ILE 23) 390 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HG2(LYS 24) CG(LYS 24) 3795 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HD2(LYS 24) CD(LYS 24) 2970 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HD3(LYS 24) CD(LYS 24) 2970 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HE2(LYS 24) CE(LYS 24) 1048 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HE3(LYS 24) CE(LYS 24) 2557 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(TYR 44) CA(TYR 44) 566 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB2(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB3(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(LYS 45) CA(LYS 45) 794 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA2(GLY 46) CA(GLY 46) 294 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA3(GLY 46) CA(GLY 46) 460 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(PHE 47) CA(PHE 47) 1026 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB2(PHE 47) CB(PHE 47) 1454 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB3(PHE 47) CB(PHE 47) 539 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG1(VAL 52) CG1(VAL 52) 964 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ARO_@FLYA: HE1(TYR 44) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE1(TYR 44) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA2(GLY 12) HE1(TYR 44) CE1(TYR 44) 114 C13NOESY_@ARO_@FLYA: HA3(GLY 12) HE1(TYR 44) CE1(TYR 44) 114 C13NOESY_@ARO_@FLYA: H(SER 13) HE1(TYR 44) CE1(TYR 44) 68 C13NOESY_@ARO_@FLYA: HA(VAL 20) HE1(TYR 44) CE1(TYR 44) 44 C13NOESY_@ARO_@FLYA: HB(VAL 20) HE1(TYR 44) CE1(TYR 44) 85 C13NOESY_@ARO_@FLYA: QG1(VAL 20) HE1(TYR 44) CE1(TYR 44) 20 C13NOESY_@ARO_@FLYA: QG2(VAL 20) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB(ILE 23) HE1(TYR 44) CE1(TYR 44) 33 C13NOESY_@ARO_@FLYA: QG2(ILE 23) HE1(TYR 44) CE1(TYR 44) 20 C13NOESY_@ARO_@FLYA: HG13(ILE 23) HE1(TYR 44) CE1(TYR 44) 33 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HE1(TYR 44) CE1(TYR 44) 8 C13NOESY_@ARO_@FLYA: H(LYS 24) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HG2(LYS 24) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HG3(LYS 24) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(LYS 24) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD3(LYS 24) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(LYS 24) HE1(TYR 44) CE1(TYR 44) 82 C13NOESY_@ARO_@FLYA: HE3(LYS 24) HE1(TYR 44) CE1(TYR 44) 7 C13NOESY_@ARO_@FLYA: HA(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB3(TYR 44) HE1(TYR 44) CE1(TYR 44) 28 C13NOESY_@ARO_@FLYA: HD1(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE1(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(LYS 45) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA(LYS 45) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(GLY 46) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA2(GLY 46) HE1(TYR 44) CE1(TYR 44) 34 C13NOESY_@ARO_@FLYA: HA3(GLY 46) HE1(TYR 44) CE1(TYR 44) 36 C13NOESY_@ARO_@FLYA: H(PHE 47) HE1(TYR 44) CE1(TYR 44) 68 C13NOESY_@ARO_@FLYA: HA(PHE 47) HE1(TYR 44) CE1(TYR 44) 113 C13NOESY_@ARO_@FLYA: HB2(PHE 47) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB3(PHE 47) HE1(TYR 44) CE1(TYR 44) 17 C13NOESY_@ARO_@FLYA: HD1(PHE 47) HE1(TYR 44) CE1(TYR 44) 142 C13NOESY_@ARO_@FLYA: HA(VAL 52) HE1(TYR 44) CE1(TYR 44) 128 C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE1(TYR 44) CE1(TYR 44) 25 C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE1(TYR 44) CE1(TYR 44) 62 C13NOESY_@ARO_@FLYA: H(GLN 53) HE1(TYR 44) CE1(TYR 44) 90 C13NOESY_@ARO_@FLYA: HB2(GLN 53) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 54) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE1(TYR 44) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE1(TYR 44) HD1(PHE 47) CD1(PHE 47) N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(LYS 45) N(LYS 45) 458 N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(PHE 47) N(PHE 47) 187 N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(GLN 53) N(GLN 53) 282 HE2 44 TYR C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 19) CG1(VAL 19) 3320 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(VAL 20) CA(VAL 20) 2594 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 20) CG1(VAL 20) 2470 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG2(VAL 20) CG2(VAL 20) 1796 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB(ILE 23) CB(ILE 23) 1945 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG2(ILE 23) CG2(ILE 23) 1298 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(ILE 23) CD1(ILE 23) 390 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(LYS 24) CA(LYS 24) 3335 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HD2(LYS 24) CD(LYS 24) 2971 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HE3(LYS 24) CE(LYS 24) 2557 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD2(LEU 27) CD2(LEU 27) 4651 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(TYR 44) CA(TYR 44) 566 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB2(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB3(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA2(GLY 46) CA(GLY 46) 294 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(PHE 47) CA(PHE 47) 1025 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB2(PHE 47) CB(PHE 47) 1454 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 52) CG1(VAL 52) 964 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 19) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA(VAL 20) HE2(TYR 44) CE1(TYR 44) 44 C13NOESY_@ARO_@FLYA: QG1(VAL 20) HE2(TYR 44) CE1(TYR 44) 20 C13NOESY_@ARO_@FLYA: QG2(VAL 20) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(ILE 23) HE2(TYR 44) CE1(TYR 44) 68 C13NOESY_@ARO_@FLYA: HA(ILE 23) HE2(TYR 44) CE1(TYR 44) 44 C13NOESY_@ARO_@FLYA: HB(ILE 23) HE2(TYR 44) CE1(TYR 44) 33 C13NOESY_@ARO_@FLYA: QG2(ILE 23) HE2(TYR 44) CE1(TYR 44) 20 C13NOESY_@ARO_@FLYA: HG12(ILE 23) HE2(TYR 44) CE1(TYR 44) 127 C13NOESY_@ARO_@FLYA: HG13(ILE 23) HE2(TYR 44) CE1(TYR 44) 33 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HE2(TYR 44) CE1(TYR 44) 8 C13NOESY_@ARO_@FLYA: H(LYS 24) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA(LYS 24) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HG3(LYS 24) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(LYS 24) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE3(LYS 24) HE2(TYR 44) CE1(TYR 44) 7 C13NOESY_@ARO_@FLYA: HG(LEU 27) HE2(TYR 44) CE1(TYR 44) 85 C13NOESY_@ARO_@FLYA: QD1(LEU 27) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 27) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA(TYR 44) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(TYR 44) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB3(TYR 44) HE2(TYR 44) CE1(TYR 44) 28 C13NOESY_@ARO_@FLYA: HD1(TYR 44) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE1(TYR 44) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(TYR 44) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(LYS 45) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(GLY 46) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA2(GLY 46) HE2(TYR 44) CE1(TYR 44) 34 C13NOESY_@ARO_@FLYA: HA(PHE 47) HE2(TYR 44) CE1(TYR 44) 113 C13NOESY_@ARO_@FLYA: HB2(PHE 47) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD1(PHE 47) HE2(TYR 44) CE1(TYR 44) 142 C13NOESY_@ARO_@FLYA: HE1(PHE 47) HE2(TYR 44) CE1(TYR 44) 142 C13NOESY_@ARO_@FLYA: H(VAL 52) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HA(VAL 52) HE2(TYR 44) CE1(TYR 44) 128 C13NOESY_@ARO_@FLYA: HB(VAL 52) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE2(TYR 44) CE1(TYR 44) 25 C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE2(TYR 44) CE1(TYR 44) 62 C13NOESY_@ARO_@FLYA: H(GLN 53) HE2(TYR 44) CE1(TYR 44) 90 C13NOESY_@ARO_@FLYA: HG(LEU 54) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD1(LEU 54) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 54) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HG(LEU 78) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD1(LEU 78) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 78) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD1(ILE 82) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 85) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG2(VAL 85) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 88) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HE1(PHE 47) CE1(PHE 47) N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(LYS 45) N(LYS 45) 458 N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(VAL 52) N(VAL 52) 1916 N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(GLN 53) N(GLN 53) 282 HD2 44 TYR C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG1(VAL 20) CG1(VAL 20) 2306 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB(ILE 23) CB(ILE 23) 2873 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG2(ILE 23) CG2(ILE 23) 1313 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD1(ILE 23) CD1(ILE 23) 1180 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(LYS 24) CA(LYS 24) 2810 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB2(LYS 24) CB(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB3(LYS 24) CB(LYS 24) 4051 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG2(LYS 24) CG(LYS 24) 1580 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HD2(LYS 24) CD(LYS 24) 2290 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HE2(LYS 24) CE(LYS 24) 1555 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HE3(LYS 24) CE(LYS 24) 1384 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD1(LEU 27) CD1(LEU 27) 3573 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD2(LEU 27) CD2(LEU 27) 2304 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(TYR 44) CA(TYR 44) 79 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB2(TYR 44) CB(TYR 44) 130 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB3(TYR 44) CB(TYR 44) 130 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA2(GLY 46) CA(GLY 46) 3547 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG1(VAL 52) CG1(VAL 52) 1435 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG2(VAL 52) CG2(VAL 52) 1722 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG(LEU 54) CG(LEU 54) 3092 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD1(LEU 54) CD1(LEU 54) 2227 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ARO_@FLYA: HD2(TYR 44) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 20) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA(ILE 23) HD2(TYR 44) CD1(TYR 44) 144 C13NOESY_@ARO_@FLYA: HB(ILE 23) HD2(TYR 44) CD1(TYR 44) 91 C13NOESY_@ARO_@FLYA: QG2(ILE 23) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HG13(ILE 23) HD2(TYR 44) CD1(TYR 44) 91 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HD2(TYR 44) CD1(TYR 44) 88 C13NOESY_@ARO_@FLYA: H(LYS 24) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA(LYS 24) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(LYS 24) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB3(LYS 24) HD2(TYR 44) CD1(TYR 44) 91 C13NOESY_@ARO_@FLYA: HG2(LYS 24) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HG3(LYS 24) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: HD2(LYS 24) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(LYS 24) HD2(TYR 44) CD1(TYR 44) 100 C13NOESY_@ARO_@FLYA: HE3(LYS 24) HD2(TYR 44) CD1(TYR 44) 55 C13NOESY_@ARO_@FLYA: H(LEU 27) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(LEU 27) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB3(LEU 27) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HG(LEU 27) HD2(TYR 44) CD1(TYR 44) 108 C13NOESY_@ARO_@FLYA: QD1(LEU 27) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 27) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: QG1(VAL 42) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: H(TYR 44) HD2(TYR 44) CD1(TYR 44) 71 C13NOESY_@ARO_@FLYA: HA(TYR 44) HD2(TYR 44) CD1(TYR 44) 70 C13NOESY_@ARO_@FLYA: HB2(TYR 44) HD2(TYR 44) CD1(TYR 44) 6 C13NOESY_@ARO_@FLYA: HB3(TYR 44) HD2(TYR 44) CD1(TYR 44) 6 C13NOESY_@ARO_@FLYA: HD1(TYR 44) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE1(TYR 44) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(TYR 44) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: H(LYS 45) HD2(TYR 44) CD1(TYR 44) 69 C13NOESY_@ARO_@FLYA: H(GLY 46) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA2(GLY 46) HD2(TYR 44) CD1(TYR 44) 135 C13NOESY_@ARO_@FLYA: HA(VAL 52) HD2(TYR 44) CD1(TYR 44) 195 C13NOESY_@ARO_@FLYA: HB(VAL 52) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD2(TYR 44) CD1(TYR 44) 59 C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD2(TYR 44) CD1(TYR 44) 84 C13NOESY_@ARO_@FLYA: H(GLN 53) HD2(TYR 44) CD1(TYR 44) 245 C13NOESY_@ARO_@FLYA: HA(LEU 54) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB3(LEU 54) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HG(LEU 54) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QD1(LEU 54) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: QD2(LEU 54) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QG2(ILE 74) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: HG(LEU 78) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: QD1(LEU 78) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: QD2(LEU 78) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(TYR 44) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HD2(TYR 44) HE2(TYR 44) CE1(TYR 44) N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(TYR 44) N(TYR 44) 43 N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(LYS 45) N(LYS 45) 548 N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(GLY 46) N(GLY 46) 1785 N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(GLN 53) N(GLN 53) 1743 N 45 LYS CBCANH_@FLYA: H(LYS 45) N(LYS 45) CA(TYR 44) 314 CBCANH_@FLYA: H(LYS 45) N(LYS 45) CB(TYR 44) 181 CBCANH_@FLYA: H(LYS 45) N(LYS 45) CA(LYS 45) 157 CBCANH_@FLYA: H(LYS 45) N(LYS 45) CB(LYS 45) CBCAcoNH_@FLYA: H(LYS 45) N(LYS 45) CA(TYR 44) 97 CBCAcoNH_@FLYA: H(LYS 45) N(LYS 45) CB(TYR 44) 83 HBHAcoNH_@FLYA: H(LYS 45) N(LYS 45) HA(TYR 44) 20 HBHAcoNH_@FLYA: H(LYS 45) N(LYS 45) HB2(TYR 44) HBHAcoNH_@FLYA: H(LYS 45) N(LYS 45) HB3(TYR 44) 82 N15HSQC_@FLYA: N(LYS 45) H(LYS 45) 81 N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(LYS 45) N(LYS 45) 959 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(LYS 45) N(LYS 45) 276 N15NOESY_@NEG_@FLYA: H(ILE 43) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HA(ILE 43) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HB(ILE 43) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(LYS 45) N(LYS 45) 276 N15NOESY_@NEG_@FLYA: H(TYR 44) H(LYS 45) N(LYS 45) 743 N15NOESY_@NEG_@FLYA: HA(TYR 44) H(LYS 45) N(LYS 45) 280 N15NOESY_@NEG_@FLYA: HB2(TYR 44) H(LYS 45) N(LYS 45) 816 N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(LYS 45) N(LYS 45) 816 N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(LYS 45) N(LYS 45) 548 N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(LYS 45) N(LYS 45) 458 N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(LYS 45) N(LYS 45) 458 N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(LYS 45) N(LYS 45) 548 N15NOESY_@NEG_@FLYA: H(LYS 45) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HA(LYS 45) H(LYS 45) N(LYS 45) 447 N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(LYS 45) N(LYS 45) 274 N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(LYS 45) N(LYS 45) 172 N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(LYS 45) N(LYS 45) 274 N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(LYS 45) N(LYS 45) 189 N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HD3(LYS 45) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HE2(LYS 45) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HE3(LYS 45) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: H(GLY 46) H(LYS 45) N(LYS 45) 458 N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(LYS 45) N(LYS 45) 1145 N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: H(GLN 53) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HA(GLN 53) H(LYS 45) N(LYS 45) 1718 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(LYS 45) N(LYS 45) 172 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: H(LEU 54) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HA(LEU 54) H(LYS 45) N(LYS 45) 297 N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HG(LEU 54) H(LYS 45) N(LYS 45) 533 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(LYS 45) N(LYS 45) 276 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: H(LYS 55) H(LYS 45) N(LYS 45) 743 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(LYS 45) N(LYS 45) 1718 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HB(VAL 91) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(LYS 45) N(LYS 45) 533 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(LYS 45) N(LYS 45) H 45 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG2(ILE 43) CG2(ILE 43) 3907 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(TYR 44) CA(TYR 44) 842 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(LYS 45) CA(LYS 45) 1546 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(LYS 45) CB(LYS 45) 537 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB3(LYS 45) CB(LYS 45) 1245 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HD2(LYS 45) CD(LYS 45) 2597 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HD3(LYS 45) CD(LYS 45) 2597 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG1(VAL 52) CG1(VAL 52) 2376 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB3(GLN 53) CB(GLN 53) 1245 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG2(GLN 53) CG(GLN 53) 3070 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(LEU 54) CA(LEU 54) 1154 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(LEU 54) CB(LEU 54) 1752 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB3(LEU 54) CB(LEU 54) 2441 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QD1(LEU 54) CD1(LEU 54) 2965 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG1(VAL 91) CG1(VAL 91) 4467 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG2(VAL 91) CG2(VAL 91) 3078 C13NOESY_@ARO_@FLYA: H(LYS 45) HD1(TYR 44) CD1(TYR 44) 69 C13NOESY_@ARO_@FLYA: H(LYS 45) HD2(TYR 44) CD1(TYR 44) 69 C13NOESY_@ARO_@FLYA: H(LYS 45) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(LYS 45) HE2(TYR 44) CE1(TYR 44) CBCANH_@FLYA: H(LYS 45) N(LYS 45) CA(TYR 44) 314 CBCANH_@FLYA: H(LYS 45) N(LYS 45) CB(TYR 44) 181 CBCANH_@FLYA: H(LYS 45) N(LYS 45) CA(LYS 45) 157 CBCANH_@FLYA: H(LYS 45) N(LYS 45) CB(LYS 45) CBCAcoNH_@FLYA: H(LYS 45) N(LYS 45) CA(TYR 44) 97 CBCAcoNH_@FLYA: H(LYS 45) N(LYS 45) CB(TYR 44) 83 HBHAcoNH_@FLYA: H(LYS 45) N(LYS 45) HA(TYR 44) 20 HBHAcoNH_@FLYA: H(LYS 45) N(LYS 45) HB2(TYR 44) HBHAcoNH_@FLYA: H(LYS 45) N(LYS 45) HB3(TYR 44) 82 N15HSQC_@FLYA: N(LYS 45) H(LYS 45) 81 N15NOESY_@NEG_@FLYA: H(LYS 45) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: H(LYS 45) H(TYR 44) N(TYR 44) 1264 N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(LYS 45) N(LYS 45) 959 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(LYS 45) N(LYS 45) 276 N15NOESY_@NEG_@FLYA: H(ILE 43) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HA(ILE 43) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HB(ILE 43) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(LYS 45) N(LYS 45) 276 N15NOESY_@NEG_@FLYA: H(TYR 44) H(LYS 45) N(LYS 45) 743 N15NOESY_@NEG_@FLYA: HA(TYR 44) H(LYS 45) N(LYS 45) 280 N15NOESY_@NEG_@FLYA: HB2(TYR 44) H(LYS 45) N(LYS 45) 816 N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(LYS 45) N(LYS 45) 816 N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(LYS 45) N(LYS 45) 548 N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(LYS 45) N(LYS 45) 458 N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(LYS 45) N(LYS 45) 458 N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(LYS 45) N(LYS 45) 548 N15NOESY_@NEG_@FLYA: H(LYS 45) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HA(LYS 45) H(LYS 45) N(LYS 45) 447 N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(LYS 45) N(LYS 45) 274 N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(LYS 45) N(LYS 45) 172 N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(LYS 45) N(LYS 45) 274 N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(LYS 45) N(LYS 45) 189 N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HD3(LYS 45) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HE2(LYS 45) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HE3(LYS 45) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: H(GLY 46) H(LYS 45) N(LYS 45) 458 N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(LYS 45) N(LYS 45) 1145 N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: H(GLN 53) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HA(GLN 53) H(LYS 45) N(LYS 45) 1718 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(LYS 45) N(LYS 45) 172 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: H(LEU 54) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HA(LEU 54) H(LYS 45) N(LYS 45) 297 N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HG(LEU 54) H(LYS 45) N(LYS 45) 533 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(LYS 45) N(LYS 45) 276 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: H(LYS 55) H(LYS 45) N(LYS 45) 743 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(LYS 45) N(LYS 45) 1718 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HB(VAL 91) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(LYS 45) N(LYS 45) 533 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: H(LYS 45) H(GLY 46) N(GLY 46) 295 N15NOESY_@NEG_@FLYA: H(LYS 45) H(GLN 53) N(GLN 53) 681 N15NOESY_@NEG_@FLYA: H(LYS 45) H(LEU 54) N(LEU 54) 1035 N15NOESY_@NEG_@FLYA: H(LYS 45) H(LYS 55) N(LYS 55) 813 CA 45 LYS C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(LYS 45) CA(LYS 45) 1190 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(LYS 45) CA(LYS 45) 3735 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA(LYS 45) CA(LYS 45) 2048 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA(LYS 45) CA(LYS 45) 1071 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(LYS 45) CA(LYS 45) 794 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(LYS 45) CA(LYS 45) 1546 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(LYS 45) CA(LYS 45) 59 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(LYS 45) CA(LYS 45) 59 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(LYS 45) CA(LYS 45) 3 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(LYS 45) CA(LYS 45) 308 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HA(LYS 45) CA(LYS 45) 308 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HA(LYS 45) CA(LYS 45) 2788 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(LYS 45) CA(LYS 45) 794 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA(LYS 45) CA(LYS 45) 1843 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(LYS 45) CA(LYS 45) 2825 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LYS 45) CA(LYS 45) 308 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(LYS 45) CA(LYS 45) 3735 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(LYS 45) CA(LYS 45) 2908 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(LYS 45) CA(LYS 45) 1190 CBCANH_@FLYA: H(LYS 45) N(LYS 45) CA(LYS 45) 157 CBCANH_@FLYA: H(GLY 46) N(GLY 46) CA(LYS 45) CBCAcoNH_@FLYA: H(GLY 46) N(GLY 46) CA(LYS 45) 72 CCHTOCSY_@ALI_@FLYA: HA(LYS 45) CA(LYS 45) CA(LYS 45) CCHTOCSY_@ALI_@FLYA: HB2(LYS 45) CB(LYS 45) CA(LYS 45) 38 CCHTOCSY_@ALI_@FLYA: HB3(LYS 45) CB(LYS 45) CA(LYS 45) 48 CCHTOCSY_@ALI_@FLYA: HG2(LYS 45) CG(LYS 45) CA(LYS 45) 578 CCHTOCSY_@ALI_@FLYA: HG3(LYS 45) CG(LYS 45) CA(LYS 45) 634 CCHTOCSY_@ALI_@FLYA: HD2(LYS 45) CD(LYS 45) CA(LYS 45) 145 CCHTOCSY_@ALI_@FLYA: HD3(LYS 45) CD(LYS 45) CA(LYS 45) 144 CCHTOCSY_@ALI_@FLYA: HE2(LYS 45) CE(LYS 45) CA(LYS 45) 747 CCHTOCSY_@ALI_@FLYA: HE3(LYS 45) CE(LYS 45) CA(LYS 45) CCHTOCSY_@ALI_@FLYA: HA(LYS 45) CA(LYS 45) CB(LYS 45) 661 CCHTOCSY_@ALI_@FLYA: HA(LYS 45) CA(LYS 45) CG(LYS 45) 131 CCHTOCSY_@ALI_@FLYA: HA(LYS 45) CA(LYS 45) CD(LYS 45) 655 CCHTOCSY_@ALI_@FLYA: HA(LYS 45) CA(LYS 45) CE(LYS 45) HA 45 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA(TYR 44) CA(TYR 44) 2498 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(LYS 45) CA(LYS 45) 1190 C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(LYS 45) CA(LYS 45) 3735 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA(LYS 45) CA(LYS 45) 2048 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA(LYS 45) CA(LYS 45) 1071 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(LYS 45) CA(LYS 45) 794 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(LYS 45) CA(LYS 45) 1546 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(LYS 45) CA(LYS 45) 59 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(LYS 45) CA(LYS 45) 59 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(LYS 45) CA(LYS 45) 3 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(LYS 45) CA(LYS 45) 308 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HA(LYS 45) CA(LYS 45) 308 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HA(LYS 45) CA(LYS 45) 2788 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(LYS 45) CA(LYS 45) 794 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA(LYS 45) CA(LYS 45) 1843 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(LYS 45) CA(LYS 45) 2825 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LYS 45) CA(LYS 45) 308 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(LYS 45) CA(LYS 45) 3735 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(LYS 45) CA(LYS 45) 2908 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(LYS 45) CA(LYS 45) 1190 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB2(LYS 45) CB(LYS 45) 379 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB3(LYS 45) CB(LYS 45) 456 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HG2(LYS 45) CG(LYS 45) 988 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HG3(LYS 45) CG(LYS 45) 1157 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HD2(LYS 45) CD(LYS 45) 463 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HD3(LYS 45) CD(LYS 45) 463 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HE3(LYS 45) CE(LYS 45) 1457 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA2(GLY 46) CA(GLY 46) 2451 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA3(GLY 46) CA(GLY 46) 3026 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB3(GLN 53) CB(GLN 53) 456 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA(LEU 54) CA(LEU 54) 3195 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB2(LYS 55) CB(LYS 55) 3302 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) QG1(VAL 91) CG1(VAL 91) 3028 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HA(LYS 45) HD1(TYR 44) CD1(TYR 44) 72 C13NOESY_@ARO_@FLYA: HA(LYS 45) HE1(TYR 44) CE1(TYR 44) CCHTOCSY_@ALI_@FLYA: HA(LYS 45) CA(LYS 45) CA(LYS 45) CCHTOCSY_@ALI_@FLYA: HA(LYS 45) CA(LYS 45) CB(LYS 45) 661 CCHTOCSY_@ALI_@FLYA: HA(LYS 45) CA(LYS 45) CG(LYS 45) 131 CCHTOCSY_@ALI_@FLYA: HA(LYS 45) CA(LYS 45) CD(LYS 45) 655 CCHTOCSY_@ALI_@FLYA: HA(LYS 45) CA(LYS 45) CE(LYS 45) HBHAcoNH_@FLYA: H(GLY 46) N(GLY 46) HA(LYS 45) 52 N15NOESY_@NEG_@FLYA: HA(LYS 45) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HA(LYS 45) H(LYS 45) N(LYS 45) 447 N15NOESY_@NEG_@FLYA: HA(LYS 45) H(GLY 46) N(GLY 46) 318 N15NOESY_@NEG_@FLYA: HA(LYS 45) H(LYS 55) N(LYS 55) CB 45 LYS C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(LYS 45) CB(LYS 45) 741 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB2(LYS 45) CB(LYS 45) 3701 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(LYS 45) CB(LYS 45) 537 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB2(LYS 45) CB(LYS 45) 379 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB2(LYS 45) CB(LYS 45) 310 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB2(LYS 45) CB(LYS 45) 246 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HB2(LYS 45) CB(LYS 45) 1766 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB2(LYS 45) CB(LYS 45) 1216 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB2(LYS 45) CB(LYS 45) 596 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB2(LYS 45) CB(LYS 45) 3458 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB2(LYS 45) CB(LYS 45) 2886 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB2(LYS 45) CB(LYS 45) 2059 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB2(LYS 45) CB(LYS 45) 310 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(LYS 45) CB(LYS 45) 822 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB2(LYS 45) CB(LYS 45) 3386 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB2(LYS 45) CB(LYS 45) 2059 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB2(LYS 45) CB(LYS 45) 444 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(LYS 45) CB(LYS 45) 652 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB3(LYS 45) CB(LYS 45) 1345 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB3(LYS 45) CB(LYS 45) 1245 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB3(LYS 45) CB(LYS 45) 456 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB3(LYS 45) CB(LYS 45) 381 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB3(LYS 45) CB(LYS 45) 381 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB3(LYS 45) CB(LYS 45) 808 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HB3(LYS 45) CB(LYS 45) 1915 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB3(LYS 45) CB(LYS 45) 1285 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB3(LYS 45) CB(LYS 45) 1495 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB3(LYS 45) CB(LYS 45) 3121 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(LYS 45) CB(LYS 45) 3539 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB3(LYS 45) CB(LYS 45) 3336 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(LYS 45) CB(LYS 45) 1148 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB3(LYS 45) CB(LYS 45) 892 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(LYS 45) CB(LYS 45) 627 CBCANH_@FLYA: H(LYS 45) N(LYS 45) CB(LYS 45) CBCANH_@FLYA: H(GLY 46) N(GLY 46) CB(LYS 45) 451 CBCAcoNH_@FLYA: H(GLY 46) N(GLY 46) CB(LYS 45) 92 CCHTOCSY_@ALI_@FLYA: HB2(LYS 45) CB(LYS 45) CA(LYS 45) 38 CCHTOCSY_@ALI_@FLYA: HB3(LYS 45) CB(LYS 45) CA(LYS 45) 48 CCHTOCSY_@ALI_@FLYA: HA(LYS 45) CA(LYS 45) CB(LYS 45) 661 CCHTOCSY_@ALI_@FLYA: HB2(LYS 45) CB(LYS 45) CB(LYS 45) CCHTOCSY_@ALI_@FLYA: HB3(LYS 45) CB(LYS 45) CB(LYS 45) CCHTOCSY_@ALI_@FLYA: HG2(LYS 45) CG(LYS 45) CB(LYS 45) 73 CCHTOCSY_@ALI_@FLYA: HG3(LYS 45) CG(LYS 45) CB(LYS 45) 276 CCHTOCSY_@ALI_@FLYA: HD2(LYS 45) CD(LYS 45) CB(LYS 45) 106 CCHTOCSY_@ALI_@FLYA: HD3(LYS 45) CD(LYS 45) CB(LYS 45) 106 CCHTOCSY_@ALI_@FLYA: HE2(LYS 45) CE(LYS 45) CB(LYS 45) 756 CCHTOCSY_@ALI_@FLYA: HE3(LYS 45) CE(LYS 45) CB(LYS 45) 809 CCHTOCSY_@ALI_@FLYA: HB2(LYS 45) CB(LYS 45) CG(LYS 45) 170 CCHTOCSY_@ALI_@FLYA: HB3(LYS 45) CB(LYS 45) CG(LYS 45) 260 CCHTOCSY_@ALI_@FLYA: HB2(LYS 45) CB(LYS 45) CD(LYS 45) 178 CCHTOCSY_@ALI_@FLYA: HB3(LYS 45) CB(LYS 45) CD(LYS 45) 242 CCHTOCSY_@ALI_@FLYA: HB2(LYS 45) CB(LYS 45) CE(LYS 45) 56 CCHTOCSY_@ALI_@FLYA: HB3(LYS 45) CB(LYS 45) CE(LYS 45) 93 HB2 45 LYS C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(TYR 44) CA(TYR 44) 2205 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(LYS 45) CA(LYS 45) 59 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(LYS 45) CB(LYS 45) 741 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HB2(LYS 45) CB(LYS 45) 3701 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(LYS 45) CB(LYS 45) 537 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB2(LYS 45) CB(LYS 45) 379 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB2(LYS 45) CB(LYS 45) 310 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB2(LYS 45) CB(LYS 45) 246 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HB2(LYS 45) CB(LYS 45) 1766 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB2(LYS 45) CB(LYS 45) 1216 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB2(LYS 45) CB(LYS 45) 596 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB2(LYS 45) CB(LYS 45) 3458 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB2(LYS 45) CB(LYS 45) 2886 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB2(LYS 45) CB(LYS 45) 2059 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB2(LYS 45) CB(LYS 45) 310 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(LYS 45) CB(LYS 45) 822 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB2(LYS 45) CB(LYS 45) 3386 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB2(LYS 45) CB(LYS 45) 2059 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB2(LYS 45) CB(LYS 45) 444 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(LYS 45) CB(LYS 45) 652 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB3(LYS 45) CB(LYS 45) 381 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HD2(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HD3(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HE2(LYS 45) CE(LYS 45) 3108 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA2(GLY 46) CA(GLY 46) 1490 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA3(GLY 46) CA(GLY 46) 2748 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB3(GLN 53) CB(GLN 53) 381 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB2(LYS 55) CB(LYS 55) 382 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB(VAL 91) CB(VAL 91) 2053 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) QG1(VAL 91) CG1(VAL 91) 1969 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HB2(LYS 45) HD1(TYR 44) CD1(TYR 44) CCHTOCSY_@ALI_@FLYA: HB2(LYS 45) CB(LYS 45) CA(LYS 45) 38 CCHTOCSY_@ALI_@FLYA: HB2(LYS 45) CB(LYS 45) CB(LYS 45) CCHTOCSY_@ALI_@FLYA: HB2(LYS 45) CB(LYS 45) CG(LYS 45) 170 CCHTOCSY_@ALI_@FLYA: HB2(LYS 45) CB(LYS 45) CD(LYS 45) 178 CCHTOCSY_@ALI_@FLYA: HB2(LYS 45) CB(LYS 45) CE(LYS 45) 56 HBHAcoNH_@FLYA: H(GLY 46) N(GLY 46) HB2(LYS 45) 100 N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(LYS 45) N(LYS 45) 274 N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(GLY 46) N(GLY 46) 294 N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(LYS 55) N(LYS 55) 472 N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(VAL 91) N(VAL 91) 636 HB3 45 LYS C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA(TYR 44) CA(TYR 44) 2410 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB2(LYS 45) CB(LYS 45) 310 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB3(LYS 45) CB(LYS 45) 1345 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB3(LYS 45) CB(LYS 45) 1245 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB3(LYS 45) CB(LYS 45) 456 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB3(LYS 45) CB(LYS 45) 381 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB3(LYS 45) CB(LYS 45) 381 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB3(LYS 45) CB(LYS 45) 808 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HB3(LYS 45) CB(LYS 45) 1915 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB3(LYS 45) CB(LYS 45) 1285 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB3(LYS 45) CB(LYS 45) 1495 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB3(LYS 45) CB(LYS 45) 3121 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(LYS 45) CB(LYS 45) 3539 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB3(LYS 45) CB(LYS 45) 3336 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(LYS 45) CB(LYS 45) 1148 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB3(LYS 45) CB(LYS 45) 892 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(LYS 45) CB(LYS 45) 627 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HG2(LYS 45) CG(LYS 45) 1195 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA2(GLY 46) CA(GLY 46) 1309 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA3(GLY 46) CA(GLY 46) 1693 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HG2(GLN 53) CG(GLN 53) 1846 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HG3(GLN 53) CG(GLN 53) 932 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) QG1(VAL 91) CG1(VAL 91) 1140 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) QG2(VAL 91) CG2(VAL 91) 859 CCHTOCSY_@ALI_@FLYA: HB3(LYS 45) CB(LYS 45) CA(LYS 45) 48 CCHTOCSY_@ALI_@FLYA: HB3(LYS 45) CB(LYS 45) CB(LYS 45) CCHTOCSY_@ALI_@FLYA: HB3(LYS 45) CB(LYS 45) CG(LYS 45) 260 CCHTOCSY_@ALI_@FLYA: HB3(LYS 45) CB(LYS 45) CD(LYS 45) 242 CCHTOCSY_@ALI_@FLYA: HB3(LYS 45) CB(LYS 45) CE(LYS 45) 93 HBHAcoNH_@FLYA: H(GLY 46) N(GLY 46) HB3(LYS 45) 3 N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(LYS 45) N(LYS 45) 172 N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(GLY 46) N(GLY 46) 450 N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(GLN 53) N(GLN 53) 419 N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(LYS 55) N(LYS 55) CG 45 LYS C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HG2(LYS 45) CG(LYS 45) 988 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HG2(LYS 45) CG(LYS 45) 1195 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG2(LYS 45) CG(LYS 45) 1578 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG2(LYS 45) CG(LYS 45) 2814 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG2(LYS 45) CG(LYS 45) 1195 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HG2(LYS 45) CG(LYS 45) 2333 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG2(LYS 45) CG(LYS 45) 1195 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG2(LYS 45) CG(LYS 45) 2527 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HG3(LYS 45) CG(LYS 45) 1157 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HG3(LYS 45) CG(LYS 45) 1358 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HG3(LYS 45) CG(LYS 45) 1563 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG3(LYS 45) CG(LYS 45) 3413 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HG3(LYS 45) CG(LYS 45) 2209 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG3(LYS 45) CG(LYS 45) 35 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG3(LYS 45) CG(LYS 45) 2479 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG3(LYS 45) CG(LYS 45) 3413 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG3(LYS 45) CG(LYS 45) 2209 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(LYS 45) CG(LYS 45) CCHTOCSY_@ALI_@FLYA: HG2(LYS 45) CG(LYS 45) CA(LYS 45) 578 CCHTOCSY_@ALI_@FLYA: HG3(LYS 45) CG(LYS 45) CA(LYS 45) 634 CCHTOCSY_@ALI_@FLYA: HG2(LYS 45) CG(LYS 45) CB(LYS 45) 73 CCHTOCSY_@ALI_@FLYA: HG3(LYS 45) CG(LYS 45) CB(LYS 45) 276 CCHTOCSY_@ALI_@FLYA: HA(LYS 45) CA(LYS 45) CG(LYS 45) 131 CCHTOCSY_@ALI_@FLYA: HB2(LYS 45) CB(LYS 45) CG(LYS 45) 170 CCHTOCSY_@ALI_@FLYA: HB3(LYS 45) CB(LYS 45) CG(LYS 45) 260 CCHTOCSY_@ALI_@FLYA: HG2(LYS 45) CG(LYS 45) CG(LYS 45) CCHTOCSY_@ALI_@FLYA: HG3(LYS 45) CG(LYS 45) CG(LYS 45) CCHTOCSY_@ALI_@FLYA: HD2(LYS 45) CD(LYS 45) CG(LYS 45) 610 CCHTOCSY_@ALI_@FLYA: HD3(LYS 45) CD(LYS 45) CG(LYS 45) 610 CCHTOCSY_@ALI_@FLYA: HE2(LYS 45) CE(LYS 45) CG(LYS 45) 428 CCHTOCSY_@ALI_@FLYA: HE3(LYS 45) CE(LYS 45) CG(LYS 45) 9 CCHTOCSY_@ALI_@FLYA: HG2(LYS 45) CG(LYS 45) CD(LYS 45) 324 CCHTOCSY_@ALI_@FLYA: HG3(LYS 45) CG(LYS 45) CD(LYS 45) 524 CCHTOCSY_@ALI_@FLYA: HG2(LYS 45) CG(LYS 45) CE(LYS 45) 179 CCHTOCSY_@ALI_@FLYA: HG3(LYS 45) CG(LYS 45) CE(LYS 45) 294 HG2 45 LYS C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(ILE 43) CA(ILE 43) 2220 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB(ILE 43) CB(ILE 43) 283 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QD1(ILE 43) CD1(ILE 43) 1374 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(TYR 44) CA(TYR 44) 1595 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(LYS 45) CA(LYS 45) 59 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB3(LYS 45) CB(LYS 45) 381 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HG2(LYS 45) CG(LYS 45) 988 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HG2(LYS 45) CG(LYS 45) 1195 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG2(LYS 45) CG(LYS 45) 1578 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG2(LYS 45) CG(LYS 45) 2814 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG2(LYS 45) CG(LYS 45) 1195 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HG2(LYS 45) CG(LYS 45) 2333 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG2(LYS 45) CG(LYS 45) 1195 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG2(LYS 45) CG(LYS 45) 2527 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HG3(LYS 45) CG(LYS 45) 1358 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HD2(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HD3(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HE2(LYS 45) CE(LYS 45) 3108 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB3(GLN 53) CB(GLN 53) 381 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB2(LYS 55) CB(LYS 55) 382 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB3(LYS 55) CB(LYS 55) 394 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB(VAL 91) CB(VAL 91) 2053 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QG1(VAL 91) CG1(VAL 91) 1969 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QG2(VAL 91) CG2(VAL 91) CCHTOCSY_@ALI_@FLYA: HG2(LYS 45) CG(LYS 45) CA(LYS 45) 578 CCHTOCSY_@ALI_@FLYA: HG2(LYS 45) CG(LYS 45) CB(LYS 45) 73 CCHTOCSY_@ALI_@FLYA: HG2(LYS 45) CG(LYS 45) CG(LYS 45) CCHTOCSY_@ALI_@FLYA: HG2(LYS 45) CG(LYS 45) CD(LYS 45) 324 CCHTOCSY_@ALI_@FLYA: HG2(LYS 45) CG(LYS 45) CE(LYS 45) 179 N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(ILE 43) N(ILE 43) 444 N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(TYR 44) N(TYR 44) 907 N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(LYS 45) N(LYS 45) 274 N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(GLY 46) N(GLY 46) 294 N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(VAL 91) N(VAL 91) HG3 45 LYS C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(LYS 45) CA(LYS 45) 3 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB2(LYS 45) CB(LYS 45) 246 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB3(LYS 45) CB(LYS 45) 808 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG2(LYS 45) CG(LYS 45) 1578 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HG3(LYS 45) CG(LYS 45) 1157 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HG3(LYS 45) CG(LYS 45) 1358 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HG3(LYS 45) CG(LYS 45) 1563 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG3(LYS 45) CG(LYS 45) 3413 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HG3(LYS 45) CG(LYS 45) 2209 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG3(LYS 45) CG(LYS 45) 35 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG3(LYS 45) CG(LYS 45) 2479 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG3(LYS 45) CG(LYS 45) 3413 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG3(LYS 45) CG(LYS 45) 2209 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HD2(LYS 45) CD(LYS 45) 666 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HD3(LYS 45) CD(LYS 45) 665 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HE2(LYS 45) CE(LYS 45) 2999 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HE3(LYS 45) CE(LYS 45) 2680 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB3(GLN 53) CB(GLN 53) 808 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) QG1(VAL 91) CG1(VAL 91) 2790 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) QG2(VAL 91) CG2(VAL 91) CCHTOCSY_@ALI_@FLYA: HG3(LYS 45) CG(LYS 45) CA(LYS 45) 634 CCHTOCSY_@ALI_@FLYA: HG3(LYS 45) CG(LYS 45) CB(LYS 45) 276 CCHTOCSY_@ALI_@FLYA: HG3(LYS 45) CG(LYS 45) CG(LYS 45) CCHTOCSY_@ALI_@FLYA: HG3(LYS 45) CG(LYS 45) CD(LYS 45) 524 CCHTOCSY_@ALI_@FLYA: HG3(LYS 45) CG(LYS 45) CE(LYS 45) 294 N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(LYS 45) N(LYS 45) 189 N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(GLY 46) N(GLY 46) 655 N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(VAL 91) N(VAL 91) CD 45 LYS C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HD2(LYS 45) CD(LYS 45) 671 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HD2(LYS 45) CD(LYS 45) 2597 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HD2(LYS 45) CD(LYS 45) 463 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HD2(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HD2(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HD2(LYS 45) CD(LYS 45) 666 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HD2(LYS 45) CD(LYS 45) 132 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HD2(LYS 45) CD(LYS 45) 221 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HD2(LYS 45) CD(LYS 45) 3254 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HD2(LYS 45) CD(LYS 45) 1893 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HD2(LYS 45) CD(LYS 45) 2558 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HD2(LYS 45) CD(LYS 45) 1115 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HD2(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HD2(LYS 45) CD(LYS 45) 221 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HD2(LYS 45) CD(LYS 45) 221 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HD2(LYS 45) CD(LYS 45) 1484 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HD2(LYS 45) CD(LYS 45) 663 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HD2(LYS 45) CD(LYS 45) 671 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HD3(LYS 45) CD(LYS 45) 2597 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HD3(LYS 45) CD(LYS 45) 463 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HD3(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HD3(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HD3(LYS 45) CD(LYS 45) 665 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HD3(LYS 45) CD(LYS 45) 132 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HD3(LYS 45) CD(LYS 45) 221 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HD3(LYS 45) CD(LYS 45) 4036 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HD3(LYS 45) CD(LYS 45) 1893 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HD3(LYS 45) CD(LYS 45) 2558 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HD3(LYS 45) CD(LYS 45) 671 CCHTOCSY_@ALI_@FLYA: HD2(LYS 45) CD(LYS 45) CA(LYS 45) 145 CCHTOCSY_@ALI_@FLYA: HD3(LYS 45) CD(LYS 45) CA(LYS 45) 144 CCHTOCSY_@ALI_@FLYA: HD2(LYS 45) CD(LYS 45) CB(LYS 45) 106 CCHTOCSY_@ALI_@FLYA: HD3(LYS 45) CD(LYS 45) CB(LYS 45) 106 CCHTOCSY_@ALI_@FLYA: HD2(LYS 45) CD(LYS 45) CG(LYS 45) 610 CCHTOCSY_@ALI_@FLYA: HD3(LYS 45) CD(LYS 45) CG(LYS 45) 610 CCHTOCSY_@ALI_@FLYA: HA(LYS 45) CA(LYS 45) CD(LYS 45) 655 CCHTOCSY_@ALI_@FLYA: HB2(LYS 45) CB(LYS 45) CD(LYS 45) 178 CCHTOCSY_@ALI_@FLYA: HB3(LYS 45) CB(LYS 45) CD(LYS 45) 242 CCHTOCSY_@ALI_@FLYA: HG2(LYS 45) CG(LYS 45) CD(LYS 45) 324 CCHTOCSY_@ALI_@FLYA: HG3(LYS 45) CG(LYS 45) CD(LYS 45) 524 CCHTOCSY_@ALI_@FLYA: HD2(LYS 45) CD(LYS 45) CD(LYS 45) CCHTOCSY_@ALI_@FLYA: HD3(LYS 45) CD(LYS 45) CD(LYS 45) CCHTOCSY_@ALI_@FLYA: HE2(LYS 45) CE(LYS 45) CD(LYS 45) 342 CCHTOCSY_@ALI_@FLYA: HE3(LYS 45) CE(LYS 45) CD(LYS 45) 244 CCHTOCSY_@ALI_@FLYA: HD2(LYS 45) CD(LYS 45) CE(LYS 45) 262 CCHTOCSY_@ALI_@FLYA: HD3(LYS 45) CD(LYS 45) CE(LYS 45) 262 HD2 45 LYS C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QD1(ILE 43) CD1(ILE 43) 2074 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(LYS 45) CA(LYS 45) 308 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HD2(LYS 45) CD(LYS 45) 671 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HD2(LYS 45) CD(LYS 45) 2597 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HD2(LYS 45) CD(LYS 45) 463 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HD2(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HD2(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HD2(LYS 45) CD(LYS 45) 666 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HD2(LYS 45) CD(LYS 45) 132 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HD2(LYS 45) CD(LYS 45) 221 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HD2(LYS 45) CD(LYS 45) 3254 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HD2(LYS 45) CD(LYS 45) 1893 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HD2(LYS 45) CD(LYS 45) 2558 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HD2(LYS 45) CD(LYS 45) 1115 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HD2(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HD2(LYS 45) CD(LYS 45) 221 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HD2(LYS 45) CD(LYS 45) 221 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HD2(LYS 45) CD(LYS 45) 1484 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HD2(LYS 45) CD(LYS 45) 663 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HD2(LYS 45) CD(LYS 45) 671 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HE2(LYS 45) CE(LYS 45) 1937 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HE3(LYS 45) CE(LYS 45) 1405 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HE2(LYS 55) CE(LYS 55) 1369 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HE3(LYS 55) CE(LYS 55) 1369 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QD2(LEU 56) CD2(LEU 56) 1252 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(ASP 93) CA(ASP 93) CCHTOCSY_@ALI_@FLYA: HD2(LYS 45) CD(LYS 45) CA(LYS 45) 145 CCHTOCSY_@ALI_@FLYA: HD2(LYS 45) CD(LYS 45) CB(LYS 45) 106 CCHTOCSY_@ALI_@FLYA: HD2(LYS 45) CD(LYS 45) CG(LYS 45) 610 CCHTOCSY_@ALI_@FLYA: HD2(LYS 45) CD(LYS 45) CD(LYS 45) CCHTOCSY_@ALI_@FLYA: HD2(LYS 45) CD(LYS 45) CE(LYS 45) 262 N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(LYS 55) N(LYS 55) 968 N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(MET 92) N(MET 92) HD3 45 LYS C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HA(LYS 45) CA(LYS 45) 308 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HD3(LYS 45) CD(LYS 45) 2597 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HD3(LYS 45) CD(LYS 45) 463 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HD3(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HD3(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HD3(LYS 45) CD(LYS 45) 665 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HD3(LYS 45) CD(LYS 45) 132 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HD3(LYS 45) CD(LYS 45) 221 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HD3(LYS 45) CD(LYS 45) 4036 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HD3(LYS 45) CD(LYS 45) 1893 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HD3(LYS 45) CD(LYS 45) 2558 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HD3(LYS 45) CD(LYS 45) 671 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HE2(LYS 45) CE(LYS 45) 1937 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HE3(LYS 45) CE(LYS 45) 1405 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HA(LEU 54) CA(LEU 54) 946 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) QG2(VAL 91) CG2(VAL 91) CCHTOCSY_@ALI_@FLYA: HD3(LYS 45) CD(LYS 45) CA(LYS 45) 144 CCHTOCSY_@ALI_@FLYA: HD3(LYS 45) CD(LYS 45) CB(LYS 45) 106 CCHTOCSY_@ALI_@FLYA: HD3(LYS 45) CD(LYS 45) CG(LYS 45) 610 CCHTOCSY_@ALI_@FLYA: HD3(LYS 45) CD(LYS 45) CD(LYS 45) CCHTOCSY_@ALI_@FLYA: HD3(LYS 45) CD(LYS 45) CE(LYS 45) 262 N15NOESY_@NEG_@FLYA: HD3(LYS 45) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HD3(LYS 45) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HD3(LYS 45) H(LYS 55) N(LYS 55) 968 N15NOESY_@NEG_@FLYA: HD3(LYS 45) H(VAL 91) N(VAL 91) CE 45 LYS C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HE2(LYS 45) CE(LYS 45) 2281 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HE2(LYS 45) CE(LYS 45) 3108 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HE2(LYS 45) CE(LYS 45) 3108 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HE2(LYS 45) CE(LYS 45) 2999 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HE2(LYS 45) CE(LYS 45) 1937 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HE2(LYS 45) CE(LYS 45) 1937 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HE2(LYS 45) CE(LYS 45) 2355 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HE2(LYS 45) CE(LYS 45) 2281 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HE3(LYS 45) CE(LYS 45) 2233 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HE3(LYS 45) CE(LYS 45) 1457 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HE3(LYS 45) CE(LYS 45) 2680 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HE3(LYS 45) CE(LYS 45) 1405 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HE3(LYS 45) CE(LYS 45) 1405 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HE3(LYS 45) CE(LYS 45) 764 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HE3(LYS 45) CE(LYS 45) 1035 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HE3(LYS 45) CE(LYS 45) 2233 CCHTOCSY_@ALI_@FLYA: HE2(LYS 45) CE(LYS 45) CA(LYS 45) 747 CCHTOCSY_@ALI_@FLYA: HE3(LYS 45) CE(LYS 45) CA(LYS 45) CCHTOCSY_@ALI_@FLYA: HE2(LYS 45) CE(LYS 45) CB(LYS 45) 756 CCHTOCSY_@ALI_@FLYA: HE3(LYS 45) CE(LYS 45) CB(LYS 45) 809 CCHTOCSY_@ALI_@FLYA: HE2(LYS 45) CE(LYS 45) CG(LYS 45) 428 CCHTOCSY_@ALI_@FLYA: HE3(LYS 45) CE(LYS 45) CG(LYS 45) 9 CCHTOCSY_@ALI_@FLYA: HE2(LYS 45) CE(LYS 45) CD(LYS 45) 342 CCHTOCSY_@ALI_@FLYA: HE3(LYS 45) CE(LYS 45) CD(LYS 45) 244 CCHTOCSY_@ALI_@FLYA: HA(LYS 45) CA(LYS 45) CE(LYS 45) CCHTOCSY_@ALI_@FLYA: HB2(LYS 45) CB(LYS 45) CE(LYS 45) 56 CCHTOCSY_@ALI_@FLYA: HB3(LYS 45) CB(LYS 45) CE(LYS 45) 93 CCHTOCSY_@ALI_@FLYA: HG2(LYS 45) CG(LYS 45) CE(LYS 45) 179 CCHTOCSY_@ALI_@FLYA: HG3(LYS 45) CG(LYS 45) CE(LYS 45) 294 CCHTOCSY_@ALI_@FLYA: HD2(LYS 45) CD(LYS 45) CE(LYS 45) 262 CCHTOCSY_@ALI_@FLYA: HD3(LYS 45) CD(LYS 45) CE(LYS 45) 262 CCHTOCSY_@ALI_@FLYA: HE2(LYS 45) CE(LYS 45) CE(LYS 45) CCHTOCSY_@ALI_@FLYA: HE3(LYS 45) CE(LYS 45) CE(LYS 45) HE2 45 LYS C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) QG2(ILE 43) CG2(ILE 43) 2998 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HB2(LYS 45) CB(LYS 45) 1766 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HB3(LYS 45) CB(LYS 45) 1915 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HD2(LYS 45) CD(LYS 45) 132 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HD3(LYS 45) CD(LYS 45) 132 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HE2(LYS 45) CE(LYS 45) 2281 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HE2(LYS 45) CE(LYS 45) 3108 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HE2(LYS 45) CE(LYS 45) 3108 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HE2(LYS 45) CE(LYS 45) 2999 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HE2(LYS 45) CE(LYS 45) 1937 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HE2(LYS 45) CE(LYS 45) 1937 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HE2(LYS 45) CE(LYS 45) 2355 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HE2(LYS 45) CE(LYS 45) 2281 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HE3(LYS 45) CE(LYS 45) 764 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HB2(LYS 55) CB(LYS 55) 1279 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HD2(LYS 55) CD(LYS 55) 1917 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) QG1(VAL 91) CG1(VAL 91) 4580 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) QG2(VAL 91) CG2(VAL 91) 4679 CCHTOCSY_@ALI_@FLYA: HE2(LYS 45) CE(LYS 45) CA(LYS 45) 747 CCHTOCSY_@ALI_@FLYA: HE2(LYS 45) CE(LYS 45) CB(LYS 45) 756 CCHTOCSY_@ALI_@FLYA: HE2(LYS 45) CE(LYS 45) CG(LYS 45) 428 CCHTOCSY_@ALI_@FLYA: HE2(LYS 45) CE(LYS 45) CD(LYS 45) 342 CCHTOCSY_@ALI_@FLYA: HE2(LYS 45) CE(LYS 45) CE(LYS 45) N15NOESY_@NEG_@FLYA: HE2(LYS 45) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HE2(LYS 45) H(GLY 46) N(GLY 46) 1801 HE3 45 LYS C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB(ILE 43) CB(ILE 43) 1880 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) QD1(ILE 43) CD1(ILE 43) 1755 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HA(LYS 45) CA(LYS 45) 2788 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB2(LYS 45) CB(LYS 45) 1216 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB3(LYS 45) CB(LYS 45) 1285 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HG3(LYS 45) CG(LYS 45) 1563 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HD2(LYS 45) CD(LYS 45) 221 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HD3(LYS 45) CD(LYS 45) 221 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HE2(LYS 45) CE(LYS 45) 2355 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HE3(LYS 45) CE(LYS 45) 2233 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HE3(LYS 45) CE(LYS 45) 1457 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HE3(LYS 45) CE(LYS 45) 2680 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HE3(LYS 45) CE(LYS 45) 1405 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HE3(LYS 45) CE(LYS 45) 1405 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HE3(LYS 45) CE(LYS 45) 764 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HE3(LYS 45) CE(LYS 45) 1035 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HE3(LYS 45) CE(LYS 45) 2233 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB2(LYS 55) CB(LYS 55) 837 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB3(LYS 55) CB(LYS 55) 655 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HG3(LYS 55) CG(LYS 55) 970 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HD2(LYS 55) CD(LYS 55) 278 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HD3(LYS 55) CD(LYS 55) 572 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) QG2(VAL 91) CG2(VAL 91) 4627 CCHTOCSY_@ALI_@FLYA: HE3(LYS 45) CE(LYS 45) CA(LYS 45) CCHTOCSY_@ALI_@FLYA: HE3(LYS 45) CE(LYS 45) CB(LYS 45) 809 CCHTOCSY_@ALI_@FLYA: HE3(LYS 45) CE(LYS 45) CG(LYS 45) 9 CCHTOCSY_@ALI_@FLYA: HE3(LYS 45) CE(LYS 45) CD(LYS 45) 244 CCHTOCSY_@ALI_@FLYA: HE3(LYS 45) CE(LYS 45) CE(LYS 45) N15NOESY_@NEG_@FLYA: HE3(LYS 45) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HE3(LYS 45) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HE3(LYS 45) H(LYS 55) N(LYS 55) 876 N 46 GLY CBCANH_@FLYA: H(GLY 46) N(GLY 46) CA(LYS 45) CBCANH_@FLYA: H(GLY 46) N(GLY 46) CB(LYS 45) 451 CBCANH_@FLYA: H(GLY 46) N(GLY 46) CA(GLY 46) 86 CBCAcoNH_@FLYA: H(GLY 46) N(GLY 46) CA(LYS 45) 72 CBCAcoNH_@FLYA: H(GLY 46) N(GLY 46) CB(LYS 45) 92 HBHAcoNH_@FLYA: H(GLY 46) N(GLY 46) HA(LYS 45) 52 HBHAcoNH_@FLYA: H(GLY 46) N(GLY 46) HB2(LYS 45) 100 HBHAcoNH_@FLYA: H(GLY 46) N(GLY 46) HB3(LYS 45) 3 N15HSQC_@FLYA: N(GLY 46) H(GLY 46) 1 N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(GLY 46) N(GLY 46) 556 N15NOESY_@NEG_@FLYA: HA3(GLY 12) H(GLY 46) N(GLY 46) 556 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HA(TYR 44) H(GLY 46) N(GLY 46) 512 N15NOESY_@NEG_@FLYA: HB2(TYR 44) H(GLY 46) N(GLY 46) 722 N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(GLY 46) N(GLY 46) 722 N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(GLY 46) N(GLY 46) 1785 N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(GLY 46) N(GLY 46) 1785 N15NOESY_@NEG_@FLYA: H(LYS 45) H(GLY 46) N(GLY 46) 295 N15NOESY_@NEG_@FLYA: HA(LYS 45) H(GLY 46) N(GLY 46) 318 N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(GLY 46) N(GLY 46) 294 N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(GLY 46) N(GLY 46) 450 N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(GLY 46) N(GLY 46) 294 N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(GLY 46) N(GLY 46) 655 N15NOESY_@NEG_@FLYA: HD3(LYS 45) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HE2(LYS 45) H(GLY 46) N(GLY 46) 1801 N15NOESY_@NEG_@FLYA: HE3(LYS 45) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: H(GLY 46) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(GLY 46) N(GLY 46) 336 N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(GLY 46) N(GLY 46) 281 N15NOESY_@NEG_@FLYA: H(PHE 47) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HA(PHE 47) H(GLY 46) N(GLY 46) 1546 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HA(VAL 52) H(GLY 46) N(GLY 46) 943 N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: H(GLN 53) H(GLY 46) N(GLY 46) 625 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(GLY 46) N(GLY 46) 537 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(GLY 46) N(GLY 46) 103 N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(GLY 46) N(GLY 46) 450 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(GLY 46) N(GLY 46) 878 N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(GLY 46) N(GLY 46) 807 N15NOESY_@NEG_@FLYA: H(LEU 54) H(GLY 46) N(GLY 46) 974 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(GLY 46) N(GLY 46) 1019 N15NOESY_@NEG_@FLYA: HG(LEU 54) H(GLY 46) N(GLY 46) 559 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(GLY 46) N(GLY 46) H 46 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QG1(VAL 20) CG1(VAL 20) 2470 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HE3(LYS 24) CE(LYS 24) 2557 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(TYR 44) CA(TYR 44) 566 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB2(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB3(TYR 44) CB(TYR 44) 2319 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(LYS 45) CA(LYS 45) 794 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB2(LYS 45) CB(LYS 45) 596 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB3(LYS 45) CB(LYS 45) 1495 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HD3(LYS 45) CD(LYS 45) 4036 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA2(GLY 46) CA(GLY 46) 294 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA3(GLY 46) CA(GLY 46) 460 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(PHE 47) CA(PHE 47) 1025 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB2(PHE 47) CB(PHE 47) 1454 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QG1(VAL 52) CG1(VAL 52) 964 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB3(GLN 53) CB(GLN 53) 1495 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG2(GLN 53) CG(GLN 53) 1450 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG3(GLN 53) CG(GLN 53) 1036 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: H(GLY 46) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: H(GLY 46) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: H(GLY 46) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(GLY 46) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(GLY 46) HD1(PHE 47) CD1(PHE 47) CBCANH_@FLYA: H(GLY 46) N(GLY 46) CA(LYS 45) CBCANH_@FLYA: H(GLY 46) N(GLY 46) CB(LYS 45) 451 CBCANH_@FLYA: H(GLY 46) N(GLY 46) CA(GLY 46) 86 CBCAcoNH_@FLYA: H(GLY 46) N(GLY 46) CA(LYS 45) 72 CBCAcoNH_@FLYA: H(GLY 46) N(GLY 46) CB(LYS 45) 92 HBHAcoNH_@FLYA: H(GLY 46) N(GLY 46) HA(LYS 45) 52 HBHAcoNH_@FLYA: H(GLY 46) N(GLY 46) HB2(LYS 45) 100 HBHAcoNH_@FLYA: H(GLY 46) N(GLY 46) HB3(LYS 45) 3 N15HSQC_@FLYA: N(GLY 46) H(GLY 46) 1 N15NOESY_@NEG_@FLYA: H(GLY 46) H(LYS 45) N(LYS 45) 458 N15NOESY_@NEG_@FLYA: HA2(GLY 12) H(GLY 46) N(GLY 46) 556 N15NOESY_@NEG_@FLYA: HA3(GLY 12) H(GLY 46) N(GLY 46) 556 N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HE3(LYS 24) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HA(TYR 44) H(GLY 46) N(GLY 46) 512 N15NOESY_@NEG_@FLYA: HB2(TYR 44) H(GLY 46) N(GLY 46) 722 N15NOESY_@NEG_@FLYA: HB3(TYR 44) H(GLY 46) N(GLY 46) 722 N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(GLY 46) N(GLY 46) 1785 N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(GLY 46) N(GLY 46) 1785 N15NOESY_@NEG_@FLYA: H(LYS 45) H(GLY 46) N(GLY 46) 295 N15NOESY_@NEG_@FLYA: HA(LYS 45) H(GLY 46) N(GLY 46) 318 N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(GLY 46) N(GLY 46) 294 N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(GLY 46) N(GLY 46) 450 N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(GLY 46) N(GLY 46) 294 N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(GLY 46) N(GLY 46) 655 N15NOESY_@NEG_@FLYA: HD3(LYS 45) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HE2(LYS 45) H(GLY 46) N(GLY 46) 1801 N15NOESY_@NEG_@FLYA: HE3(LYS 45) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: H(GLY 46) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(GLY 46) N(GLY 46) 336 N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(GLY 46) N(GLY 46) 281 N15NOESY_@NEG_@FLYA: H(PHE 47) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HA(PHE 47) H(GLY 46) N(GLY 46) 1546 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HA(VAL 52) H(GLY 46) N(GLY 46) 943 N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: H(GLN 53) H(GLY 46) N(GLY 46) 625 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(GLY 46) N(GLY 46) 537 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(GLY 46) N(GLY 46) 103 N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(GLY 46) N(GLY 46) 450 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(GLY 46) N(GLY 46) 878 N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(GLY 46) N(GLY 46) 807 N15NOESY_@NEG_@FLYA: H(LEU 54) H(GLY 46) N(GLY 46) 974 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(GLY 46) N(GLY 46) 1019 N15NOESY_@NEG_@FLYA: HG(LEU 54) H(GLY 46) N(GLY 46) 559 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: H(GLY 46) H(PHE 47) N(PHE 47) 187 N15NOESY_@NEG_@FLYA: H(GLY 46) H(GLN 53) N(GLN 53) 282 N15NOESY_@NEG_@FLYA: H(GLY 46) H(LEU 54) N(LEU 54) 1702 CA 46 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA2(GLY 46) CA(GLY 46) 1002 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA2(GLY 46) CA(GLY 46) 1002 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA2(GLY 46) CA(GLY 46) 302 C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA2(GLY 46) CA(GLY 46) 1490 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA2(GLY 46) CA(GLY 46) 2964 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA2(GLY 46) CA(GLY 46) 294 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA2(GLY 46) CA(GLY 46) 294 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA2(GLY 46) CA(GLY 46) 3547 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA2(GLY 46) CA(GLY 46) 2451 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA2(GLY 46) CA(GLY 46) 1490 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA2(GLY 46) CA(GLY 46) 1309 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA2(GLY 46) CA(GLY 46) 294 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA2(GLY 46) CA(GLY 46) 392 C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA2(GLY 46) CA(GLY 46) 302 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA2(GLY 46) CA(GLY 46) 1743 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA2(GLY 46) CA(GLY 46) 2524 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA2(GLY 46) CA(GLY 46) 2472 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA2(GLY 46) CA(GLY 46) 3362 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA2(GLY 46) CA(GLY 46) 3905 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA2(GLY 46) CA(GLY 46) 1309 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA2(GLY 46) CA(GLY 46) 2988 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA3(GLY 46) CA(GLY 46) 2109 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA3(GLY 46) CA(GLY 46) 2109 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA3(GLY 46) CA(GLY 46) 466 C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA3(GLY 46) CA(GLY 46) 2747 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA3(GLY 46) CA(GLY 46) 460 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA3(GLY 46) CA(GLY 46) 3026 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA3(GLY 46) CA(GLY 46) 2748 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA3(GLY 46) CA(GLY 46) 1693 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA3(GLY 46) CA(GLY 46) 460 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA3(GLY 46) CA(GLY 46) 364 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA3(GLY 46) CA(GLY 46) 466 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA3(GLY 46) CA(GLY 46) 3000 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA3(GLY 46) CA(GLY 46) 3031 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HA3(GLY 46) CA(GLY 46) 1693 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA3(GLY 46) CA(GLY 46) 2395 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA3(GLY 46) CA(GLY 46) 2200 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA3(GLY 46) CA(GLY 46) 1693 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA3(GLY 46) CA(GLY 46) 2517 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA3(GLY 46) CA(GLY 46) 3447 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA3(GLY 46) CA(GLY 46) CBCANH_@FLYA: H(GLY 46) N(GLY 46) CA(GLY 46) 86 CBCANH_@FLYA: H(PHE 47) N(PHE 47) CA(GLY 46) 140 CBCAcoNH_@FLYA: H(PHE 47) N(PHE 47) CA(GLY 46) 27 CCHTOCSY_@ALI_@FLYA: HA2(GLY 46) CA(GLY 46) CA(GLY 46) CCHTOCSY_@ALI_@FLYA: HA3(GLY 46) CA(GLY 46) CA(GLY 46) HA2 46 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HD2(LYS 24) CD(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HE2(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(GLY 12) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA2(GLY 46) CA(GLY 46) 1002 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA2(GLY 46) CA(GLY 46) 1002 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA2(GLY 46) CA(GLY 46) 302 C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA2(GLY 46) CA(GLY 46) 1490 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 24) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 24) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA2(GLY 46) CA(GLY 46) 2964 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA2(GLY 46) CA(GLY 46) 294 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA2(GLY 46) CA(GLY 46) 294 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA2(GLY 46) CA(GLY 46) 3547 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA2(GLY 46) CA(GLY 46) 2451 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA2(GLY 46) CA(GLY 46) 1490 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA2(GLY 46) CA(GLY 46) 1309 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA2(GLY 46) CA(GLY 46) 294 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA2(GLY 46) CA(GLY 46) 392 C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA2(GLY 46) CA(GLY 46) 302 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA2(GLY 46) CA(GLY 46) 1743 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA2(GLY 46) CA(GLY 46) 2524 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA2(GLY 46) CA(GLY 46) 2472 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA2(GLY 46) CA(GLY 46) 3362 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA2(GLY 46) CA(GLY 46) 3905 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA2(GLY 46) CA(GLY 46) 1309 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA2(GLY 46) CA(GLY 46) 2988 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA3(GLY 46) CA(GLY 46) 364 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(PHE 47) CA(PHE 47) 1725 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB3(PHE 47) CB(PHE 47) 1944 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ARO_@FLYA: HA2(GLY 46) HD1(TYR 44) CD1(TYR 44) 135 C13NOESY_@ARO_@FLYA: HA2(GLY 46) HD2(TYR 44) CD1(TYR 44) 135 C13NOESY_@ARO_@FLYA: HA2(GLY 46) HE1(TYR 44) CE1(TYR 44) 34 C13NOESY_@ARO_@FLYA: HA2(GLY 46) HE2(TYR 44) CE1(TYR 44) 34 C13NOESY_@ARO_@FLYA: HA2(GLY 46) HD1(PHE 47) CD1(PHE 47) CCHTOCSY_@ALI_@FLYA: HA2(GLY 46) CA(GLY 46) CA(GLY 46) HBHAcoNH_@FLYA: H(PHE 47) N(PHE 47) HA2(GLY 46) 185 N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(GLY 12) N(GLY 12) N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(LYS 45) N(LYS 45) 1145 N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(GLY 46) N(GLY 46) 336 N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(PHE 47) N(PHE 47) 23 N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(GLN 53) N(GLN 53) 1227 HA3 46 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA2(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA3(GLY 12) CA(GLY 12) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA(SER 13) CA(SER 13) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HE3(LYS 24) CE(LYS 24) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA(LYS 45) CA(LYS 45) 1843 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB2(LYS 45) CB(LYS 45) 3458 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB3(LYS 45) CB(LYS 45) 3121 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA2(GLY 46) CA(GLY 46) 392 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 12) HA3(GLY 46) CA(GLY 46) 2109 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 12) HA3(GLY 46) CA(GLY 46) 2109 C13NOESY_@ALI_@POS_@FLYA: H(SER 13) HA3(GLY 46) CA(GLY 46) 466 C13NOESY_@ALI_@POS_@FLYA: HA(SER 13) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA3(GLY 46) CA(GLY 46) 2747 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 24) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA3(GLY 46) CA(GLY 46) 460 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA3(GLY 46) CA(GLY 46) 3026 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA3(GLY 46) CA(GLY 46) 2748 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA3(GLY 46) CA(GLY 46) 1693 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA3(GLY 46) CA(GLY 46) 460 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA3(GLY 46) CA(GLY 46) 364 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA3(GLY 46) CA(GLY 46) 466 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA3(GLY 46) CA(GLY 46) 3000 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA3(GLY 46) CA(GLY 46) 3031 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HA3(GLY 46) CA(GLY 46) 1693 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA3(GLY 46) CA(GLY 46) 2395 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA3(GLY 46) CA(GLY 46) 2200 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA3(GLY 46) CA(GLY 46) 1693 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA3(GLY 46) CA(GLY 46) 2517 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA3(GLY 46) CA(GLY 46) 3447 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB3(GLN 53) CB(GLN 53) 2535 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HA3(GLY 46) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HA3(GLY 46) HE1(TYR 44) CE1(TYR 44) 36 C13NOESY_@ARO_@FLYA: HA3(GLY 46) HD1(PHE 47) CD1(PHE 47) CCHTOCSY_@ALI_@FLYA: HA3(GLY 46) CA(GLY 46) CA(GLY 46) HBHAcoNH_@FLYA: H(PHE 47) N(PHE 47) HA3(GLY 46) 155 N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(GLY 46) N(GLY 46) 281 N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(PHE 47) N(PHE 47) 293 N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(GLN 53) N(GLN 53) 1067 N 47 PHE CBCANH_@FLYA: H(PHE 47) N(PHE 47) CA(GLY 46) 140 CBCANH_@FLYA: H(PHE 47) N(PHE 47) CA(PHE 47) CBCANH_@FLYA: H(PHE 47) N(PHE 47) CB(PHE 47) 307 CBCAcoNH_@FLYA: H(PHE 47) N(PHE 47) CA(GLY 46) 27 HBHAcoNH_@FLYA: H(PHE 47) N(PHE 47) HA2(GLY 46) 185 HBHAcoNH_@FLYA: H(PHE 47) N(PHE 47) HA3(GLY 46) 155 N15HSQC_@FLYA: N(PHE 47) H(PHE 47) 16 N15NOESY_@NEG_@FLYA: H(SER 13) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(PHE 47) N(PHE 47) 720 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(PHE 47) N(PHE 47) 1418 N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(PHE 47) N(PHE 47) 187 N15NOESY_@NEG_@FLYA: H(GLY 46) H(PHE 47) N(PHE 47) 187 N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(PHE 47) N(PHE 47) 23 N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(PHE 47) N(PHE 47) 293 N15NOESY_@NEG_@FLYA: H(PHE 47) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HA(PHE 47) H(PHE 47) N(PHE 47) 443 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(PHE 47) N(PHE 47) 424 N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(PHE 47) N(PHE 47) 502 N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(PHE 47) N(PHE 47) 946 N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(PHE 47) N(PHE 47) 2207 N15NOESY_@NEG_@FLYA: H(GLU 48) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HA(GLU 48) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HA(VAL 52) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: H(GLN 53) H(PHE 47) N(PHE 47) 1269 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(PHE 47) N(PHE 47) H 47 PHE C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) QG1(VAL 20) CG1(VAL 20) 3318 C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) QG2(VAL 20) CG2(VAL 20) 2320 C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) QD1(ILE 23) CD1(ILE 23) 1727 C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA2(GLY 46) CA(GLY 46) 302 C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA3(GLY 46) CA(GLY 46) 466 C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HB3(PHE 47) CB(PHE 47) 570 C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA(GLU 48) CA(GLU 48) 2321 C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HG3(GLN 53) CG(GLN 53) C13NOESY_@ARO_@FLYA: H(PHE 47) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: H(PHE 47) HE1(TYR 44) CE1(TYR 44) 68 C13NOESY_@ARO_@FLYA: H(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(PHE 47) HD2(PHE 47) CD1(PHE 47) CBCANH_@FLYA: H(PHE 47) N(PHE 47) CA(GLY 46) 140 CBCANH_@FLYA: H(PHE 47) N(PHE 47) CA(PHE 47) CBCANH_@FLYA: H(PHE 47) N(PHE 47) CB(PHE 47) 307 CBCAcoNH_@FLYA: H(PHE 47) N(PHE 47) CA(GLY 46) 27 HBHAcoNH_@FLYA: H(PHE 47) N(PHE 47) HA2(GLY 46) 185 HBHAcoNH_@FLYA: H(PHE 47) N(PHE 47) HA3(GLY 46) 155 N15HSQC_@FLYA: N(PHE 47) H(PHE 47) 16 N15NOESY_@NEG_@FLYA: H(PHE 47) H(SER 13) N(SER 13) N15NOESY_@NEG_@FLYA: H(PHE 47) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: H(SER 13) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: QG1(VAL 20) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(PHE 47) N(PHE 47) 720 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HD1(TYR 44) H(PHE 47) N(PHE 47) 1418 N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(PHE 47) N(PHE 47) 187 N15NOESY_@NEG_@FLYA: H(GLY 46) H(PHE 47) N(PHE 47) 187 N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(PHE 47) N(PHE 47) 23 N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(PHE 47) N(PHE 47) 293 N15NOESY_@NEG_@FLYA: H(PHE 47) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HA(PHE 47) H(PHE 47) N(PHE 47) 443 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(PHE 47) N(PHE 47) 424 N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(PHE 47) N(PHE 47) 502 N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(PHE 47) N(PHE 47) 946 N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(PHE 47) N(PHE 47) 2207 N15NOESY_@NEG_@FLYA: H(GLU 48) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HA(GLU 48) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HA(VAL 52) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: H(GLN 53) H(PHE 47) N(PHE 47) 1269 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: H(PHE 47) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: H(PHE 47) H(GLN 53) N(GLN 53) CA 47 PHE C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(PHE 47) CA(PHE 47) 3095 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(PHE 47) CA(PHE 47) 1026 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(PHE 47) CA(PHE 47) 1025 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(PHE 47) CA(PHE 47) 1025 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(PHE 47) CA(PHE 47) 1725 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA(PHE 47) CA(PHE 47) 307 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA(PHE 47) CA(PHE 47) 314 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(PHE 47) CA(PHE 47) 317 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(PHE 47) CA(PHE 47) 317 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(PHE 47) CA(PHE 47) 2171 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA(PHE 47) CA(PHE 47) 2171 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(PHE 47) CA(PHE 47) 358 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HA(PHE 47) CA(PHE 47) 2567 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA(PHE 47) CA(PHE 47) 4052 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(PHE 47) CA(PHE 47) 1011 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(PHE 47) CA(PHE 47) 3796 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(PHE 47) CA(PHE 47) 661 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(PHE 47) CA(PHE 47) 948 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(PHE 47) CA(PHE 47) 1011 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA(PHE 47) CA(PHE 47) 1258 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(PHE 47) CA(PHE 47) 1026 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(PHE 47) CA(PHE 47) 1256 CBCANH_@FLYA: H(PHE 47) N(PHE 47) CA(PHE 47) CBCANH_@FLYA: H(GLU 48) N(GLU 48) CA(PHE 47) 221 CBCAcoNH_@FLYA: H(GLU 48) N(GLU 48) CA(PHE 47) CCHTOCSY_@ALI_@FLYA: HA(PHE 47) CA(PHE 47) CA(PHE 47) CCHTOCSY_@ALI_@FLYA: HB2(PHE 47) CB(PHE 47) CA(PHE 47) 396 CCHTOCSY_@ALI_@FLYA: HB3(PHE 47) CB(PHE 47) CA(PHE 47) 27 CCHTOCSY_@ALI_@FLYA: HA(PHE 47) CA(PHE 47) CB(PHE 47) 296 HA 47 PHE C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(VAL 20) CG2(VAL 20) 2336 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(ILE 23) CG2(ILE 23) 4233 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QD1(ILE 23) CD1(ILE 23) 908 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA2(GLY 46) CA(GLY 46) 1743 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA3(GLY 46) CA(GLY 46) 3000 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(PHE 47) CA(PHE 47) 3095 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(PHE 47) CA(PHE 47) 1026 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(PHE 47) CA(PHE 47) 1025 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(PHE 47) CA(PHE 47) 1025 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(PHE 47) CA(PHE 47) 1725 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA(PHE 47) CA(PHE 47) 307 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA(PHE 47) CA(PHE 47) 314 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(PHE 47) CA(PHE 47) 317 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(PHE 47) CA(PHE 47) 317 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(PHE 47) CA(PHE 47) 2171 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA(PHE 47) CA(PHE 47) 2171 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(PHE 47) CA(PHE 47) 358 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HA(PHE 47) CA(PHE 47) 2567 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA(PHE 47) CA(PHE 47) 4052 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(PHE 47) CA(PHE 47) 1011 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(PHE 47) CA(PHE 47) 3796 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(PHE 47) CA(PHE 47) 661 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(PHE 47) CA(PHE 47) 948 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(PHE 47) CA(PHE 47) 1011 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA(PHE 47) CA(PHE 47) 1258 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(PHE 47) CA(PHE 47) 1026 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(PHE 47) CA(PHE 47) 1256 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB2(PHE 47) CB(PHE 47) 812 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB3(PHE 47) CB(PHE 47) 507 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB2(GLU 48) CB(GLU 48) 2857 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB3(GLU 48) CB(GLU 48) 2914 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB(ILE 51) CB(ILE 51) 4254 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(ILE 51) CG2(ILE 51) 3332 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(VAL 52) CA(VAL 52) 2039 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG1(VAL 52) CG1(VAL 52) 2168 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(VAL 52) CG2(VAL 52) 1604 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HG2(GLN 53) CG(GLN 53) 3305 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HG3(GLN 53) CG(GLN 53) 1708 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: HA(PHE 47) HE1(TYR 44) CE1(TYR 44) 113 C13NOESY_@ARO_@FLYA: HA(PHE 47) HE2(TYR 44) CE1(TYR 44) 113 C13NOESY_@ARO_@FLYA: HA(PHE 47) HD1(PHE 47) CD1(PHE 47) 45 C13NOESY_@ARO_@FLYA: HA(PHE 47) HD2(PHE 47) CD1(PHE 47) 80 C13NOESY_@ARO_@FLYA: HA(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(PHE 47) HZ(PHE 47) CZ(PHE 47) CCHTOCSY_@ALI_@FLYA: HA(PHE 47) CA(PHE 47) CA(PHE 47) CCHTOCSY_@ALI_@FLYA: HA(PHE 47) CA(PHE 47) CB(PHE 47) 296 HBHAcoNH_@FLYA: H(GLU 48) N(GLU 48) HA(PHE 47) 137 N15NOESY_@NEG_@FLYA: HA(PHE 47) H(GLY 46) N(GLY 46) 1546 N15NOESY_@NEG_@FLYA: HA(PHE 47) H(PHE 47) N(PHE 47) 443 N15NOESY_@NEG_@FLYA: HA(PHE 47) H(GLU 48) N(GLU 48) 375 N15NOESY_@NEG_@FLYA: HA(PHE 47) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HA(PHE 47) H(GLY 50) N(GLY 50) 1467 N15NOESY_@NEG_@FLYA: HA(PHE 47) H(ILE 51) N(ILE 51) 789 N15NOESY_@NEG_@FLYA: HA(PHE 47) H(VAL 52) N(VAL 52) 1325 N15NOESY_@NEG_@FLYA: HA(PHE 47) H(GLN 53) N(GLN 53) 810 N15NOESY_@NEG_@FLYA: HA(PHE 47) HE21(GLN 53) NE2(GLN 53) CB 47 PHE C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB2(PHE 47) CB(PHE 47) 1454 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB2(PHE 47) CB(PHE 47) 1454 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB2(PHE 47) CB(PHE 47) 1454 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB2(PHE 47) CB(PHE 47) 812 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HB2(PHE 47) CB(PHE 47) 480 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB2(PHE 47) CB(PHE 47) 511 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB2(PHE 47) CB(PHE 47) 511 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB2(PHE 47) CB(PHE 47) 511 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB3(PHE 47) CB(PHE 47) 4596 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB3(PHE 47) CB(PHE 47) 179 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB3(PHE 47) CB(PHE 47) 428 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(PHE 47) CB(PHE 47) 960 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB3(PHE 47) CB(PHE 47) 539 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB3(PHE 47) CB(PHE 47) 1944 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HB3(PHE 47) CB(PHE 47) 570 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB3(PHE 47) CB(PHE 47) 507 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HB3(PHE 47) CB(PHE 47) 391 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB3(PHE 47) CB(PHE 47) 418 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB3(PHE 47) CB(PHE 47) 418 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB3(PHE 47) CB(PHE 47) 1756 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(PHE 47) CB(PHE 47) 1990 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(PHE 47) CB(PHE 47) CBCANH_@FLYA: H(PHE 47) N(PHE 47) CB(PHE 47) 307 CBCANH_@FLYA: H(GLU 48) N(GLU 48) CB(PHE 47) 92 CBCAcoNH_@FLYA: H(GLU 48) N(GLU 48) CB(PHE 47) 139 CCHTOCSY_@ALI_@FLYA: HB2(PHE 47) CB(PHE 47) CA(PHE 47) 396 CCHTOCSY_@ALI_@FLYA: HB3(PHE 47) CB(PHE 47) CA(PHE 47) 27 CCHTOCSY_@ALI_@FLYA: HA(PHE 47) CA(PHE 47) CB(PHE 47) 296 CCHTOCSY_@ALI_@FLYA: HB2(PHE 47) CB(PHE 47) CB(PHE 47) CCHTOCSY_@ALI_@FLYA: HB3(PHE 47) CB(PHE 47) CB(PHE 47) HB2 47 PHE C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HB2(ASP 17) CB(ASP 17) 2355 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HB(VAL 20) CB(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG2(VAL 20) CG2(VAL 20) 280 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QD1(ILE 23) CD1(ILE 23) 261 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA2(GLY 46) CA(GLY 46) 2524 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA3(GLY 46) CA(GLY 46) 3031 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA(PHE 47) CA(PHE 47) 307 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 17) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB2(PHE 47) CB(PHE 47) 1454 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB2(PHE 47) CB(PHE 47) 1454 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB2(PHE 47) CB(PHE 47) 1454 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB2(PHE 47) CB(PHE 47) 812 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HB2(PHE 47) CB(PHE 47) 480 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB2(PHE 47) CB(PHE 47) 511 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB2(PHE 47) CB(PHE 47) 511 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB2(PHE 47) CB(PHE 47) 511 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HB3(PHE 47) CB(PHE 47) 391 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: HB2(PHE 47) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(PHE 47) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(PHE 47) HD1(PHE 47) CD1(PHE 47) 31 C13NOESY_@ARO_@FLYA: HB2(PHE 47) HD2(PHE 47) CD1(PHE 47) 79 C13NOESY_@ARO_@FLYA: HB2(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB2(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB2(PHE 47) HZ(PHE 47) CZ(PHE 47) 218 CCHTOCSY_@ALI_@FLYA: HB2(PHE 47) CB(PHE 47) CA(PHE 47) 396 CCHTOCSY_@ALI_@FLYA: HB2(PHE 47) CB(PHE 47) CB(PHE 47) HBHAcoNH_@FLYA: H(GLU 48) N(GLU 48) HB2(PHE 47) 75 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(VAL 20) N(VAL 20) N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(PHE 47) N(PHE 47) 424 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(GLU 48) N(GLU 48) 688 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(GLN 53) N(GLN 53) 1184 HB3 47 PHE C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QG2(VAL 20) CG2(VAL 20) 1131 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QD1(ILE 23) CD1(ILE 23) 146 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA2(GLY 46) CA(GLY 46) 2472 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA(PHE 47) CA(PHE 47) 314 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HB2(PHE 47) CB(PHE 47) 480 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) HB3(PHE 47) CB(PHE 47) 4596 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) HB3(PHE 47) CB(PHE 47) 179 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HB3(PHE 47) CB(PHE 47) 428 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(PHE 47) CB(PHE 47) 960 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB3(PHE 47) CB(PHE 47) 539 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB3(PHE 47) CB(PHE 47) 1944 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HB3(PHE 47) CB(PHE 47) 570 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB3(PHE 47) CB(PHE 47) 507 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HB3(PHE 47) CB(PHE 47) 391 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB3(PHE 47) CB(PHE 47) 418 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB3(PHE 47) CB(PHE 47) 418 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB3(PHE 47) CB(PHE 47) 1756 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(PHE 47) CB(PHE 47) 1990 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QG2(VAL 52) CG2(VAL 52) 2675 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HG2(GLN 53) CG(GLN 53) C13NOESY_@ARO_@FLYA: HB3(PHE 47) HE1(TYR 44) CE1(TYR 44) 17 C13NOESY_@ARO_@FLYA: HB3(PHE 47) HD1(PHE 47) CD1(PHE 47) 48 C13NOESY_@ARO_@FLYA: HB3(PHE 47) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(PHE 47) HZ(PHE 47) CZ(PHE 47) CCHTOCSY_@ALI_@FLYA: HB3(PHE 47) CB(PHE 47) CA(PHE 47) 27 CCHTOCSY_@ALI_@FLYA: HB3(PHE 47) CB(PHE 47) CB(PHE 47) HBHAcoNH_@FLYA: H(GLU 48) N(GLU 48) HB3(PHE 47) 53 N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(PHE 47) N(PHE 47) 502 N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(GLU 48) N(GLU 48) 174 N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(GLN 53) N(GLN 53) 956 CD1 47 PHE C13NOESY_@ARO_@FLYA: QG1(VAL 19) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 20) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 20) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HD1(PHE 47) CD1(PHE 47) 43 C13NOESY_@ARO_@FLYA: QG2(ILE 23) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HG13(ILE 23) HD1(PHE 47) CD1(PHE 47) 206 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HD1(PHE 47) CD1(PHE 47) 107 C13NOESY_@ARO_@FLYA: HE1(TYR 44) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 46) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA2(GLY 46) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA3(GLY 46) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(PHE 47) HD1(PHE 47) CD1(PHE 47) 45 C13NOESY_@ARO_@FLYA: HB2(PHE 47) HD1(PHE 47) CD1(PHE 47) 31 C13NOESY_@ARO_@FLYA: HB3(PHE 47) HD1(PHE 47) CD1(PHE 47) 48 C13NOESY_@ARO_@FLYA: HD1(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HE1(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HZ(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HE2(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HD2(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLU 48) HD1(PHE 47) CD1(PHE 47) 145 C13NOESY_@ARO_@FLYA: HA(GLU 48) HD1(PHE 47) CD1(PHE 47) 120 C13NOESY_@ARO_@FLYA: HB2(GLU 48) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(GLU 48) HD1(PHE 47) CD1(PHE 47) 206 C13NOESY_@ARO_@FLYA: H(GLY 50) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA2(GLY 50) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(ILE 51) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(ILE 51) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HB(ILE 51) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 51) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 52) HD1(PHE 47) CD1(PHE 47) 174 C13NOESY_@ARO_@FLYA: HA(VAL 52) HD1(PHE 47) CD1(PHE 47) 78 C13NOESY_@ARO_@FLYA: HB(VAL 52) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD1(PHE 47) CD1(PHE 47) 42 C13NOESY_@ARO_@FLYA: H(GLN 53) HD1(PHE 47) CD1(PHE 47) 158 C13NOESY_@ARO_@FLYA: HB2(GLN 53) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HG2(GLN 53) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HG3(GLN 53) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HE21(GLN 53) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QD2(LEU 54) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 85) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 85) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 85) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(ASP 17) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HB(VAL 19) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 19) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 19) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 20) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 20) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 20) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 23) HD2(PHE 47) CD1(PHE 47) 76 C13NOESY_@ARO_@FLYA: H(PHE 47) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(PHE 47) HD2(PHE 47) CD1(PHE 47) 80 C13NOESY_@ARO_@FLYA: HB2(PHE 47) HD2(PHE 47) CD1(PHE 47) 79 C13NOESY_@ARO_@FLYA: HB3(PHE 47) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HD1(PHE 47) HD2(PHE 47) CD1(PHE 47) 32 C13NOESY_@ARO_@FLYA: HE1(PHE 47) HD2(PHE 47) CD1(PHE 47) 32 C13NOESY_@ARO_@FLYA: HZ(PHE 47) HD2(PHE 47) CD1(PHE 47) 32 C13NOESY_@ARO_@FLYA: HE2(PHE 47) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HD2(PHE 47) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLU 48) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(GLU 48) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(ASP 49) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(ASP 49) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 50) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA2(GLY 50) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD2(PHE 47) CD1(PHE 47) 54 C13NOESY_@ARO_@FLYA: HB3(GLU 84) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 85) HD2(PHE 47) CD1(PHE 47) HD1 47 PHE C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG1(VAL 19) CG1(VAL 19) 1058 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(VAL 20) CA(VAL 20) 2489 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG1(VAL 20) CG1(VAL 20) 3190 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(VAL 20) CG2(VAL 20) 865 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(ILE 23) CG2(ILE 23) 2596 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QD1(ILE 23) CD1(ILE 23) 300 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(PHE 47) CA(PHE 47) 317 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB2(PHE 47) CB(PHE 47) 511 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB3(PHE 47) CB(PHE 47) 418 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(GLU 48) CA(GLU 48) 3588 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB2(GLU 48) CB(GLU 48) 2691 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB3(GLU 48) CB(GLU 48) 2863 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA2(GLY 50) CA(GLY 50) 550 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(ILE 51) CA(ILE 51) 2640 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(ILE 51) CG2(ILE 51) 3136 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(VAL 52) CA(VAL 52) 634 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB(VAL 52) CB(VAL 52) 1791 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG1(VAL 52) CG1(VAL 52) 2154 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(VAL 52) CG2(VAL 52) 113 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HG2(GLN 53) CG(GLN 53) 2894 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(VAL 85) CA(VAL 85) 719 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG1(VAL 85) CG1(VAL 85) 2258 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(VAL 85) CG2(VAL 85) 2296 C13NOESY_@ARO_@FLYA: HD1(PHE 47) HE1(TYR 44) CE1(TYR 44) 142 C13NOESY_@ARO_@FLYA: HD1(PHE 47) HE2(TYR 44) CE1(TYR 44) 142 C13NOESY_@ARO_@FLYA: QG1(VAL 19) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 20) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 20) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HD1(PHE 47) CD1(PHE 47) 43 C13NOESY_@ARO_@FLYA: QG2(ILE 23) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HG13(ILE 23) HD1(PHE 47) CD1(PHE 47) 206 C13NOESY_@ARO_@FLYA: QD1(ILE 23) HD1(PHE 47) CD1(PHE 47) 107 C13NOESY_@ARO_@FLYA: HE1(TYR 44) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 46) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA2(GLY 46) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA3(GLY 46) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(PHE 47) HD1(PHE 47) CD1(PHE 47) 45 C13NOESY_@ARO_@FLYA: HB2(PHE 47) HD1(PHE 47) CD1(PHE 47) 31 C13NOESY_@ARO_@FLYA: HB3(PHE 47) HD1(PHE 47) CD1(PHE 47) 48 C13NOESY_@ARO_@FLYA: HD1(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HE1(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HZ(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HE2(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HD2(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLU 48) HD1(PHE 47) CD1(PHE 47) 145 C13NOESY_@ARO_@FLYA: HA(GLU 48) HD1(PHE 47) CD1(PHE 47) 120 C13NOESY_@ARO_@FLYA: HB2(GLU 48) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(GLU 48) HD1(PHE 47) CD1(PHE 47) 206 C13NOESY_@ARO_@FLYA: H(GLY 50) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA2(GLY 50) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(ILE 51) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(ILE 51) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HB(ILE 51) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 51) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 52) HD1(PHE 47) CD1(PHE 47) 174 C13NOESY_@ARO_@FLYA: HA(VAL 52) HD1(PHE 47) CD1(PHE 47) 78 C13NOESY_@ARO_@FLYA: HB(VAL 52) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD1(PHE 47) CD1(PHE 47) 42 C13NOESY_@ARO_@FLYA: H(GLN 53) HD1(PHE 47) CD1(PHE 47) 158 C13NOESY_@ARO_@FLYA: HB2(GLN 53) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HG2(GLN 53) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HG3(GLN 53) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HE21(GLN 53) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QD2(LEU 54) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 85) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 85) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 85) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HD1(PHE 47) HD2(PHE 47) CD1(PHE 47) 32 C13NOESY_@ARO_@FLYA: HD1(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HD1(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HD1(PHE 47) HZ(PHE 47) CZ(PHE 47) N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(PHE 47) N(PHE 47) 946 N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(GLU 48) N(GLU 48) 205 N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(ILE 51) N(ILE 51) 177 N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(VAL 52) N(VAL 52) 653 N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(GLN 53) N(GLN 53) 14 N15NOESY_@NEG_@FLYA: HD1(PHE 47) HE21(GLN 53) NE2(GLN 53) CE1 47 PHE C13NOESY_@ARO_@FLYA: QG1(VAL 19) HE1(PHE 47) CE1(PHE 47) 94 C13NOESY_@ARO_@FLYA: HA(VAL 20) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 23) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HG12(ILE 23) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HG13(ILE 23) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 23) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB2(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HD1(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HE1(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HZ(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HE2(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HD2(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLU 48) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 50) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA2(GLY 50) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA3(GLY 50) HE1(PHE 47) CE1(PHE 47) 92 C13NOESY_@ARO_@FLYA: H(ILE 51) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(ILE 51) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB(ILE 51) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 51) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 51) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 52) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 52) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB(VAL 52) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLN 53) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(LEU 78) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HG(LEU 78) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 82) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 85) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 85) HE1(PHE 47) CE1(PHE 47) 92 C13NOESY_@ARO_@FLYA: HB(VAL 85) HE1(PHE 47) CE1(PHE 47) 99 C13NOESY_@ARO_@FLYA: QG1(VAL 85) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 85) HE1(PHE 47) CE1(PHE 47) 46 C13NOESY_@ARO_@FLYA: H(GLU 86) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 87) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 88) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 88) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB(VAL 19) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 19) HE2(PHE 47) CE1(PHE 47) 35 C13NOESY_@ARO_@FLYA: QG2(VAL 19) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 20) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 20) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 23) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB2(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HD1(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HE1(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HZ(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HE2(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HD2(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLU 48) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(ASP 49) HE2(PHE 47) CE1(PHE 47) 40 C13NOESY_@ARO_@FLYA: H(GLY 50) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA2(GLY 50) HE2(PHE 47) CE1(PHE 47) 9 C13NOESY_@ARO_@FLYA: HA3(GLY 50) HE2(PHE 47) CE1(PHE 47) 40 C13NOESY_@ARO_@FLYA: H(ILE 51) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 82) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(GLU 84) HE2(PHE 47) CE1(PHE 47) 40 C13NOESY_@ARO_@FLYA: HB2(GLU 84) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(GLU 84) HE2(PHE 47) CE1(PHE 47) 64 C13NOESY_@ARO_@FLYA: HG2(GLU 84) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HG3(GLU 84) HE2(PHE 47) CE1(PHE 47) 185 C13NOESY_@ARO_@FLYA: H(VAL 85) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 85) HE2(PHE 47) CE1(PHE 47) 40 C13NOESY_@ARO_@FLYA: QG1(VAL 85) HE2(PHE 47) CE1(PHE 47) 83 C13NOESY_@ARO_@FLYA: QG2(VAL 85) HE2(PHE 47) CE1(PHE 47) 2 C13NOESY_@ARO_@FLYA: H(GLU 86) HE2(PHE 47) CE1(PHE 47) 137 HE1 47 PHE C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG1(VAL 19) CG1(VAL 19) 1058 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(VAL 20) CA(VAL 20) 2488 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(VAL 20) CG2(VAL 20) 865 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(ILE 23) CG2(ILE 23) 2596 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QD1(ILE 23) CD1(ILE 23) 300 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(PHE 47) CA(PHE 47) 317 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB2(PHE 47) CB(PHE 47) 511 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB3(PHE 47) CB(PHE 47) 418 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA2(GLY 50) CA(GLY 50) 550 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA3(GLY 50) CA(GLY 50) 1093 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(ILE 51) CA(ILE 51) 2640 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(ILE 51) CG2(ILE 51) 3136 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(VAL 52) CA(VAL 52) 634 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB(VAL 52) CB(VAL 52) 1791 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG1(VAL 52) CG1(VAL 52) 2154 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(VAL 52) CG2(VAL 52) 113 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(ILE 82) CG2(ILE 82) 2380 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(VAL 85) CA(VAL 85) 719 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG1(VAL 85) CG1(VAL 85) 2258 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(VAL 85) CG2(VAL 85) 2296 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(VAL 88) CG2(VAL 88) 113 C13NOESY_@ARO_@FLYA: HE1(PHE 47) HE2(TYR 44) CE1(TYR 44) 142 C13NOESY_@ARO_@FLYA: HE1(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HE1(PHE 47) HD2(PHE 47) CD1(PHE 47) 32 C13NOESY_@ARO_@FLYA: QG1(VAL 19) HE1(PHE 47) CE1(PHE 47) 94 C13NOESY_@ARO_@FLYA: HA(VAL 20) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 23) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HG12(ILE 23) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HG13(ILE 23) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 23) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HE2(TYR 44) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB2(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HD1(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HE1(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HZ(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HE2(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HD2(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLU 48) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 50) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA2(GLY 50) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA3(GLY 50) HE1(PHE 47) CE1(PHE 47) 92 C13NOESY_@ARO_@FLYA: H(ILE 51) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(ILE 51) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB(ILE 51) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 51) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 51) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 52) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 52) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB(VAL 52) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLN 53) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(LEU 78) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HG(LEU 78) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 82) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 85) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 85) HE1(PHE 47) CE1(PHE 47) 92 C13NOESY_@ARO_@FLYA: HB(VAL 85) HE1(PHE 47) CE1(PHE 47) 99 C13NOESY_@ARO_@FLYA: QG1(VAL 85) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 85) HE1(PHE 47) CE1(PHE 47) 46 C13NOESY_@ARO_@FLYA: H(GLU 86) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 87) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 88) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 88) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HE1(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HE1(PHE 47) HZ(PHE 47) CZ(PHE 47) N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLU 48) N(GLU 48) 205 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(ILE 51) N(ILE 51) 177 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(VAL 52) N(VAL 52) 653 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLN 53) N(GLN 53) 14 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLU 86) N(GLU 86) 958 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLY 87) N(GLY 87) 1281 CZ 47 PHE C13NOESY_@ARO_@FLYA: HB(VAL 19) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 19) HZ(PHE 47) CZ(PHE 47) 66 C13NOESY_@ARO_@FLYA: QG2(VAL 19) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 23) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HG12(ILE 23) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 23) HZ(PHE 47) CZ(PHE 47) 105 C13NOESY_@ARO_@FLYA: HA(PHE 47) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HB2(PHE 47) HZ(PHE 47) CZ(PHE 47) 218 C13NOESY_@ARO_@FLYA: HB3(PHE 47) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HD1(PHE 47) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HE1(PHE 47) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HZ(PHE 47) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HE2(PHE 47) HZ(PHE 47) CZ(PHE 47) 50 C13NOESY_@ARO_@FLYA: HD2(PHE 47) HZ(PHE 47) CZ(PHE 47) 50 C13NOESY_@ARO_@FLYA: H(GLU 48) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 50) HZ(PHE 47) CZ(PHE 47) 271 C13NOESY_@ARO_@FLYA: HA2(GLY 50) HZ(PHE 47) CZ(PHE 47) 24 C13NOESY_@ARO_@FLYA: HA3(GLY 50) HZ(PHE 47) CZ(PHE 47) 16 C13NOESY_@ARO_@FLYA: H(ILE 51) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HA(ILE 51) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 52) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 52) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HZ(PHE 47) CZ(PHE 47) 39 C13NOESY_@ARO_@FLYA: HB3(LEU 78) HZ(PHE 47) CZ(PHE 47) 41 C13NOESY_@ARO_@FLYA: HB(ILE 82) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 82) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 82) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: H(GLU 84) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HA(GLU 84) HZ(PHE 47) CZ(PHE 47) 16 C13NOESY_@ARO_@FLYA: HB2(GLU 84) HZ(PHE 47) CZ(PHE 47) 41 C13NOESY_@ARO_@FLYA: HB3(GLU 84) HZ(PHE 47) CZ(PHE 47) 10 C13NOESY_@ARO_@FLYA: H(VAL 85) HZ(PHE 47) CZ(PHE 47) 239 C13NOESY_@ARO_@FLYA: HA(VAL 85) HZ(PHE 47) CZ(PHE 47) 16 C13NOESY_@ARO_@FLYA: HB(VAL 85) HZ(PHE 47) CZ(PHE 47) 10 C13NOESY_@ARO_@FLYA: QG1(VAL 85) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 85) HZ(PHE 47) CZ(PHE 47) 4 C13NOESY_@ARO_@FLYA: H(GLU 86) HZ(PHE 47) CZ(PHE 47) 176 C13NOESY_@ARO_@FLYA: HB2(GLU 86) HZ(PHE 47) CZ(PHE 47) 200 C13NOESY_@ARO_@FLYA: H(GLY 87) HZ(PHE 47) CZ(PHE 47) 239 HZ 47 PHE C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB(VAL 19) CB(VAL 19) 2062 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG1(VAL 19) CG1(VAL 19) 1058 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(VAL 19) CG2(VAL 19) 3178 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(VAL 20) CG2(VAL 20) 865 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(ILE 23) CG2(ILE 23) 2596 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QD1(ILE 23) CD1(ILE 23) 300 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB2(PHE 47) CB(PHE 47) 511 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA2(GLY 50) CA(GLY 50) 550 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA3(GLY 50) CA(GLY 50) 1093 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(VAL 52) CA(VAL 52) 634 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(VAL 52) CG2(VAL 52) 113 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(ILE 82) CG2(ILE 82) 2380 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB2(GLU 84) CB(GLU 84) 1293 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB3(GLU 84) CB(GLU 84) 1213 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(VAL 85) CA(VAL 85) 719 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG1(VAL 85) CG1(VAL 85) 2258 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(VAL 85) CG2(VAL 85) 2296 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB2(GLU 86) CB(GLU 86) C13NOESY_@ARO_@FLYA: HZ(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HZ(PHE 47) HD2(PHE 47) CD1(PHE 47) 32 C13NOESY_@ARO_@FLYA: HZ(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HZ(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB(VAL 19) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 19) HZ(PHE 47) CZ(PHE 47) 66 C13NOESY_@ARO_@FLYA: QG2(VAL 19) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 23) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HG12(ILE 23) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 23) HZ(PHE 47) CZ(PHE 47) 105 C13NOESY_@ARO_@FLYA: HA(PHE 47) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HB2(PHE 47) HZ(PHE 47) CZ(PHE 47) 218 C13NOESY_@ARO_@FLYA: HB3(PHE 47) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HD1(PHE 47) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HE1(PHE 47) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HZ(PHE 47) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HE2(PHE 47) HZ(PHE 47) CZ(PHE 47) 50 C13NOESY_@ARO_@FLYA: HD2(PHE 47) HZ(PHE 47) CZ(PHE 47) 50 C13NOESY_@ARO_@FLYA: H(GLU 48) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 50) HZ(PHE 47) CZ(PHE 47) 271 C13NOESY_@ARO_@FLYA: HA2(GLY 50) HZ(PHE 47) CZ(PHE 47) 24 C13NOESY_@ARO_@FLYA: HA3(GLY 50) HZ(PHE 47) CZ(PHE 47) 16 C13NOESY_@ARO_@FLYA: H(ILE 51) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HA(ILE 51) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 52) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 52) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HZ(PHE 47) CZ(PHE 47) 39 C13NOESY_@ARO_@FLYA: HB3(LEU 78) HZ(PHE 47) CZ(PHE 47) 41 C13NOESY_@ARO_@FLYA: HB(ILE 82) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 82) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 82) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: H(GLU 84) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HA(GLU 84) HZ(PHE 47) CZ(PHE 47) 16 C13NOESY_@ARO_@FLYA: HB2(GLU 84) HZ(PHE 47) CZ(PHE 47) 41 C13NOESY_@ARO_@FLYA: HB3(GLU 84) HZ(PHE 47) CZ(PHE 47) 10 C13NOESY_@ARO_@FLYA: H(VAL 85) HZ(PHE 47) CZ(PHE 47) 239 C13NOESY_@ARO_@FLYA: HA(VAL 85) HZ(PHE 47) CZ(PHE 47) 16 C13NOESY_@ARO_@FLYA: HB(VAL 85) HZ(PHE 47) CZ(PHE 47) 10 C13NOESY_@ARO_@FLYA: QG1(VAL 85) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 85) HZ(PHE 47) CZ(PHE 47) 4 C13NOESY_@ARO_@FLYA: H(GLU 86) HZ(PHE 47) CZ(PHE 47) 176 C13NOESY_@ARO_@FLYA: HB2(GLU 86) HZ(PHE 47) CZ(PHE 47) 200 C13NOESY_@ARO_@FLYA: H(GLY 87) HZ(PHE 47) CZ(PHE 47) 239 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLU 48) N(GLU 48) 205 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLY 50) N(GLY 50) 432 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(ILE 51) N(ILE 51) 177 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(VAL 52) N(VAL 52) 653 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLU 84) N(GLU 84) 1439 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLU 86) N(GLU 86) 958 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLY 87) N(GLY 87) 1280 HE2 47 PHE C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG1(VAL 19) CG1(VAL 19) 1355 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(VAL 19) CG2(VAL 19) 2870 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(VAL 20) CA(VAL 20) 4018 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(VAL 20) CG2(VAL 20) 2184 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QD1(ILE 23) CD1(ILE 23) 717 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(PHE 47) CA(PHE 47) 2171 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA2(GLY 50) CA(GLY 50) 24 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA3(GLY 50) CA(GLY 50) 1441 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(VAL 52) CG2(VAL 52) 1163 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(ILE 82) CG2(ILE 82) 2300 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB2(GLU 84) CB(GLU 84) 2069 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HG3(GLU 84) CG(GLU 84) 1799 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(VAL 85) CA(VAL 85) 309 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG1(VAL 85) CG1(VAL 85) 2466 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(VAL 85) CG2(VAL 85) 1777 C13NOESY_@ARO_@FLYA: HE2(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HE2(PHE 47) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HE2(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB(VAL 19) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 19) HE2(PHE 47) CE1(PHE 47) 35 C13NOESY_@ARO_@FLYA: QG2(VAL 19) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 20) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 20) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 23) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB2(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HD1(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HE1(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HZ(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HE2(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HD2(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLU 48) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(ASP 49) HE2(PHE 47) CE1(PHE 47) 40 C13NOESY_@ARO_@FLYA: H(GLY 50) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA2(GLY 50) HE2(PHE 47) CE1(PHE 47) 9 C13NOESY_@ARO_@FLYA: HA3(GLY 50) HE2(PHE 47) CE1(PHE 47) 40 C13NOESY_@ARO_@FLYA: H(ILE 51) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 82) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(GLU 84) HE2(PHE 47) CE1(PHE 47) 40 C13NOESY_@ARO_@FLYA: HB2(GLU 84) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(GLU 84) HE2(PHE 47) CE1(PHE 47) 64 C13NOESY_@ARO_@FLYA: HG2(GLU 84) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HG3(GLU 84) HE2(PHE 47) CE1(PHE 47) 185 C13NOESY_@ARO_@FLYA: H(VAL 85) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 85) HE2(PHE 47) CE1(PHE 47) 40 C13NOESY_@ARO_@FLYA: QG1(VAL 85) HE2(PHE 47) CE1(PHE 47) 83 C13NOESY_@ARO_@FLYA: QG2(VAL 85) HE2(PHE 47) CE1(PHE 47) 2 C13NOESY_@ARO_@FLYA: H(GLU 86) HE2(PHE 47) CE1(PHE 47) 137 C13NOESY_@ARO_@FLYA: HE2(PHE 47) HZ(PHE 47) CZ(PHE 47) 50 N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(VAL 20) N(VAL 20) 1438 N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(GLU 48) N(GLU 48) 1003 N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(GLY 50) N(GLY 50) 119 N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(ILE 51) N(ILE 51) 831 N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(GLU 86) N(GLU 86) 654 HD2 47 PHE C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB3(ASP 17) CB(ASP 17) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG1(VAL 19) CG1(VAL 19) 1355 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG2(VAL 19) CG2(VAL 19) 2870 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA(VAL 20) CA(VAL 20) 4018 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG2(VAL 20) CG2(VAL 20) 2184 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QD1(ILE 23) CD1(ILE 23) 717 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA(PHE 47) CA(PHE 47) 2171 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA2(GLY 50) CA(GLY 50) 24 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG2(VAL 52) CG2(VAL 52) 1163 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG2(VAL 85) CG2(VAL 85) 1777 C13NOESY_@ARO_@FLYA: HD2(PHE 47) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(ASP 17) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HB(VAL 19) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 19) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 19) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 20) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 20) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 20) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 20) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 23) HD2(PHE 47) CD1(PHE 47) 76 C13NOESY_@ARO_@FLYA: H(PHE 47) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(PHE 47) HD2(PHE 47) CD1(PHE 47) 80 C13NOESY_@ARO_@FLYA: HB2(PHE 47) HD2(PHE 47) CD1(PHE 47) 79 C13NOESY_@ARO_@FLYA: HB3(PHE 47) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HD1(PHE 47) HD2(PHE 47) CD1(PHE 47) 32 C13NOESY_@ARO_@FLYA: HE1(PHE 47) HD2(PHE 47) CD1(PHE 47) 32 C13NOESY_@ARO_@FLYA: HZ(PHE 47) HD2(PHE 47) CD1(PHE 47) 32 C13NOESY_@ARO_@FLYA: HE2(PHE 47) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HD2(PHE 47) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLU 48) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(GLU 48) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(ASP 49) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(ASP 49) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 50) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA2(GLY 50) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD2(PHE 47) CD1(PHE 47) 54 C13NOESY_@ARO_@FLYA: HB3(GLU 84) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 85) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HD2(PHE 47) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HD2(PHE 47) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HD2(PHE 47) HZ(PHE 47) CZ(PHE 47) 50 N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(VAL 20) N(VAL 20) 1438 N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(PHE 47) N(PHE 47) 2207 N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(GLU 48) N(GLU 48) 1003 N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(GLY 50) N(GLY 50) 119 N 48 GLU CBCANH_@FLYA: H(GLU 48) N(GLU 48) CA(PHE 47) 221 CBCANH_@FLYA: H(GLU 48) N(GLU 48) CB(PHE 47) 92 CBCANH_@FLYA: H(GLU 48) N(GLU 48) CA(GLU 48) 221 CBCANH_@FLYA: H(GLU 48) N(GLU 48) CB(GLU 48) 59 CBCAcoNH_@FLYA: H(GLU 48) N(GLU 48) CA(PHE 47) CBCAcoNH_@FLYA: H(GLU 48) N(GLU 48) CB(PHE 47) 139 HBHAcoNH_@FLYA: H(GLU 48) N(GLU 48) HA(PHE 47) 137 HBHAcoNH_@FLYA: H(GLU 48) N(GLU 48) HB2(PHE 47) 75 HBHAcoNH_@FLYA: H(GLU 48) N(GLU 48) HB3(PHE 47) 53 N15HSQC_@FLYA: N(GLU 48) H(GLU 48) 42 N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: H(PHE 47) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HA(PHE 47) H(GLU 48) N(GLU 48) 375 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(GLU 48) N(GLU 48) 688 N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(GLU 48) N(GLU 48) 174 N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(GLU 48) N(GLU 48) 205 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLU 48) N(GLU 48) 205 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLU 48) N(GLU 48) 205 N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(GLU 48) N(GLU 48) 1003 N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(GLU 48) N(GLU 48) 1003 N15NOESY_@NEG_@FLYA: H(GLU 48) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HA(GLU 48) H(GLU 48) N(GLU 48) 620 N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(GLU 48) N(GLU 48) 434 N15NOESY_@NEG_@FLYA: HG2(GLU 48) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HG3(GLU 48) H(GLU 48) N(GLU 48) 449 N15NOESY_@NEG_@FLYA: H(ASP 49) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HA(ASP 49) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HB2(ASP 49) H(GLU 48) N(GLU 48) 2190 N15NOESY_@NEG_@FLYA: H(GLY 50) H(GLU 48) N(GLU 48) 930 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: H(ILE 51) H(GLU 48) N(GLU 48) 63 N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLU 48) N(GLU 48) 449 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLU 48) N(GLU 48) 628 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HG13(ILE 51) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLU 48) N(GLU 48) 628 N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLU 48) N(GLU 48) 1780 N15NOESY_@NEG_@FLYA: HA(VAL 52) H(GLU 48) N(GLU 48) 804 N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: H(GLN 53) H(GLU 48) N(GLU 48) 846 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(GLU 48) N(GLU 48) 449 N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HE22(GLN 53) H(GLU 48) N(GLU 48) 1003 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLU 48) N(GLU 48) H 48 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(PHE 47) CA(PHE 47) 358 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(GLU 48) CA(GLU 48) 1745 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB2(GLU 48) CB(GLU 48) 992 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB3(GLU 48) CB(GLU 48) 1147 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG2(GLU 48) CG(GLU 48) 3127 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG3(GLU 48) CG(GLU 48) 2719 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB2(ASP 49) CB(ASP 49) 3002 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB(ILE 51) CB(ILE 51) 1431 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG2(ILE 51) CG2(ILE 51) 1639 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QD1(ILE 51) CD1(ILE 51) 1804 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG1(VAL 52) CG1(VAL 52) 2376 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG2(GLN 53) CG(GLN 53) 3070 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: H(GLU 48) HD1(PHE 47) CD1(PHE 47) 145 C13NOESY_@ARO_@FLYA: H(GLU 48) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLU 48) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLU 48) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLU 48) HZ(PHE 47) CZ(PHE 47) CBCANH_@FLYA: H(GLU 48) N(GLU 48) CA(PHE 47) 221 CBCANH_@FLYA: H(GLU 48) N(GLU 48) CB(PHE 47) 92 CBCANH_@FLYA: H(GLU 48) N(GLU 48) CA(GLU 48) 221 CBCANH_@FLYA: H(GLU 48) N(GLU 48) CB(GLU 48) 59 CBCAcoNH_@FLYA: H(GLU 48) N(GLU 48) CA(PHE 47) CBCAcoNH_@FLYA: H(GLU 48) N(GLU 48) CB(PHE 47) 139 HBHAcoNH_@FLYA: H(GLU 48) N(GLU 48) HA(PHE 47) 137 HBHAcoNH_@FLYA: H(GLU 48) N(GLU 48) HB2(PHE 47) 75 HBHAcoNH_@FLYA: H(GLU 48) N(GLU 48) HB3(PHE 47) 53 N15HSQC_@FLYA: N(GLU 48) H(GLU 48) 42 N15NOESY_@NEG_@FLYA: H(GLU 48) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: QG2(VAL 20) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: H(PHE 47) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HA(PHE 47) H(GLU 48) N(GLU 48) 375 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(GLU 48) N(GLU 48) 688 N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(GLU 48) N(GLU 48) 174 N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(GLU 48) N(GLU 48) 205 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLU 48) N(GLU 48) 205 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLU 48) N(GLU 48) 205 N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(GLU 48) N(GLU 48) 1003 N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(GLU 48) N(GLU 48) 1003 N15NOESY_@NEG_@FLYA: H(GLU 48) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HA(GLU 48) H(GLU 48) N(GLU 48) 620 N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(GLU 48) N(GLU 48) 434 N15NOESY_@NEG_@FLYA: HG2(GLU 48) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HG3(GLU 48) H(GLU 48) N(GLU 48) 449 N15NOESY_@NEG_@FLYA: H(ASP 49) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HA(ASP 49) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HB2(ASP 49) H(GLU 48) N(GLU 48) 2190 N15NOESY_@NEG_@FLYA: H(GLY 50) H(GLU 48) N(GLU 48) 930 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: H(ILE 51) H(GLU 48) N(GLU 48) 63 N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLU 48) N(GLU 48) 449 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLU 48) N(GLU 48) 628 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HG13(ILE 51) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLU 48) N(GLU 48) 628 N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLU 48) N(GLU 48) 1780 N15NOESY_@NEG_@FLYA: HA(VAL 52) H(GLU 48) N(GLU 48) 804 N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: H(GLN 53) H(GLU 48) N(GLU 48) 846 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(GLU 48) N(GLU 48) 449 N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HE22(GLN 53) H(GLU 48) N(GLU 48) 1003 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: H(GLU 48) H(ASP 49) N(ASP 49) 1405 N15NOESY_@NEG_@FLYA: H(GLU 48) H(GLY 50) N(GLY 50) 994 N15NOESY_@NEG_@FLYA: H(GLU 48) H(ILE 51) N(ILE 51) 394 N15NOESY_@NEG_@FLYA: H(GLU 48) H(VAL 52) N(VAL 52) 882 N15NOESY_@NEG_@FLYA: H(GLU 48) H(GLN 53) N(GLN 53) 681 N15NOESY_@NEG_@FLYA: H(GLU 48) HE21(GLN 53) NE2(GLN 53) 2210 N15NOESY_@NEG_@FLYA: H(GLU 48) HE22(GLN 53) NE2(GLN 53) 1279 CA 48 GLU C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA(GLU 48) CA(GLU 48) 2321 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(GLU 48) CA(GLU 48) 3588 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(GLU 48) CA(GLU 48) 1745 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(GLU 48) CA(GLU 48) 698 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HA(GLU 48) CA(GLU 48) 618 C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA(GLU 48) CA(GLU 48) 1221 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HA(GLU 48) CA(GLU 48) 2669 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(GLU 48) CA(GLU 48) 2977 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(GLU 48) CA(GLU 48) 618 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(GLU 48) CA(GLU 48) 618 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HA(GLU 48) CA(GLU 48) CBCANH_@FLYA: H(GLU 48) N(GLU 48) CA(GLU 48) 221 CBCANH_@FLYA: H(ASP 49) N(ASP 49) CA(GLU 48) 101 CBCAcoNH_@FLYA: H(ASP 49) N(ASP 49) CA(GLU 48) 220 CCHTOCSY_@ALI_@FLYA: HA(GLU 48) CA(GLU 48) CA(GLU 48) CCHTOCSY_@ALI_@FLYA: HB2(GLU 48) CB(GLU 48) CA(GLU 48) 686 CCHTOCSY_@ALI_@FLYA: HB3(GLU 48) CB(GLU 48) CA(GLU 48) 442 CCHTOCSY_@ALI_@FLYA: HG2(GLU 48) CG(GLU 48) CA(GLU 48) CCHTOCSY_@ALI_@FLYA: HG3(GLU 48) CG(GLU 48) CA(GLU 48) CCHTOCSY_@ALI_@FLYA: HA(GLU 48) CA(GLU 48) CB(GLU 48) 671 CCHTOCSY_@ALI_@FLYA: HA(GLU 48) CA(GLU 48) CG(GLU 48) 132 HA 48 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HA(PHE 47) CA(PHE 47) 2567 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA(GLU 48) CA(GLU 48) 2321 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(GLU 48) CA(GLU 48) 3588 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(GLU 48) CA(GLU 48) 1745 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(GLU 48) CA(GLU 48) 698 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HA(GLU 48) CA(GLU 48) 618 C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA(GLU 48) CA(GLU 48) 1221 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HA(GLU 48) CA(GLU 48) 2669 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(GLU 48) CA(GLU 48) 2977 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(GLU 48) CA(GLU 48) 618 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(GLU 48) CA(GLU 48) 618 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB2(GLU 48) CB(GLU 48) 923 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG2(GLU 48) CG(GLU 48) 1908 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG3(GLU 48) CG(GLU 48) 1531 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HA(ASP 49) CA(ASP 49) 1167 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB2(ASP 49) CB(ASP 49) 3030 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ARO_@FLYA: HA(GLU 48) HD1(PHE 47) CD1(PHE 47) 120 C13NOESY_@ARO_@FLYA: HA(GLU 48) HD2(PHE 47) CD1(PHE 47) CCHTOCSY_@ALI_@FLYA: HA(GLU 48) CA(GLU 48) CA(GLU 48) CCHTOCSY_@ALI_@FLYA: HA(GLU 48) CA(GLU 48) CB(GLU 48) 671 CCHTOCSY_@ALI_@FLYA: HA(GLU 48) CA(GLU 48) CG(GLU 48) 132 HBHAcoNH_@FLYA: H(ASP 49) N(ASP 49) HA(GLU 48) 51 N15NOESY_@NEG_@FLYA: HA(GLU 48) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HA(GLU 48) H(GLU 48) N(GLU 48) 620 N15NOESY_@NEG_@FLYA: HA(GLU 48) H(ASP 49) N(ASP 49) 328 N15NOESY_@NEG_@FLYA: HA(GLU 48) H(GLY 50) N(GLY 50) 322 N15NOESY_@NEG_@FLYA: HA(GLU 48) H(ILE 51) N(ILE 51) 515 N15NOESY_@NEG_@FLYA: HA(GLU 48) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HA(GLU 48) HE22(GLN 53) NE2(GLN 53) 2206 CB 48 GLU C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB2(GLU 48) CB(GLU 48) 2857 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB2(GLU 48) CB(GLU 48) 2691 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB2(GLU 48) CB(GLU 48) 992 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB2(GLU 48) CB(GLU 48) 923 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB2(GLU 48) CB(GLU 48) 2584 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB2(GLU 48) CB(GLU 48) 1336 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(GLU 48) CB(GLU 48) 1336 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB2(GLU 48) CB(GLU 48) 1940 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB2(GLU 48) CB(GLU 48) 1471 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB3(GLU 48) CB(GLU 48) 2914 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB3(GLU 48) CB(GLU 48) 2863 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB3(GLU 48) CB(GLU 48) 1147 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB3(GLU 48) CB(GLU 48) 4044 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB3(GLU 48) CB(GLU 48) 2884 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(GLU 48) CB(GLU 48) 2289 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB3(GLU 48) CB(GLU 48) 1996 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB3(GLU 48) CB(GLU 48) 1820 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB3(GLU 48) CB(GLU 48) CBCANH_@FLYA: H(GLU 48) N(GLU 48) CB(GLU 48) 59 CBCANH_@FLYA: H(ASP 49) N(ASP 49) CB(GLU 48) 159 CBCAcoNH_@FLYA: H(ASP 49) N(ASP 49) CB(GLU 48) 149 CCHTOCSY_@ALI_@FLYA: HB2(GLU 48) CB(GLU 48) CA(GLU 48) 686 CCHTOCSY_@ALI_@FLYA: HB3(GLU 48) CB(GLU 48) CA(GLU 48) 442 CCHTOCSY_@ALI_@FLYA: HA(GLU 48) CA(GLU 48) CB(GLU 48) 671 CCHTOCSY_@ALI_@FLYA: HB2(GLU 48) CB(GLU 48) CB(GLU 48) CCHTOCSY_@ALI_@FLYA: HB3(GLU 48) CB(GLU 48) CB(GLU 48) CCHTOCSY_@ALI_@FLYA: HG2(GLU 48) CG(GLU 48) CB(GLU 48) 63 CCHTOCSY_@ALI_@FLYA: HG3(GLU 48) CG(GLU 48) CB(GLU 48) 245 CCHTOCSY_@ALI_@FLYA: HB2(GLU 48) CB(GLU 48) CG(GLU 48) 7 CCHTOCSY_@ALI_@FLYA: HB3(GLU 48) CB(GLU 48) CG(GLU 48) 556 HB2 48 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HA3(GLY 46) CA(GLY 46) 1693 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB2(GLU 48) CB(GLU 48) 2857 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB2(GLU 48) CB(GLU 48) 2691 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB2(GLU 48) CB(GLU 48) 992 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB2(GLU 48) CB(GLU 48) 923 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB2(GLU 48) CB(GLU 48) 2584 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB2(GLU 48) CB(GLU 48) 1336 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(GLU 48) CB(GLU 48) 1336 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB2(GLU 48) CB(GLU 48) 1940 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB2(GLU 48) CB(GLU 48) 1471 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) QG2(ILE 51) CG2(ILE 51) 75 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG2(GLN 53) CG(GLN 53) 1846 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB3(GLU 89) CB(GLU 89) C13NOESY_@ARO_@FLYA: HB2(GLU 48) HD1(PHE 47) CD1(PHE 47) CCHTOCSY_@ALI_@FLYA: HB2(GLU 48) CB(GLU 48) CA(GLU 48) 686 CCHTOCSY_@ALI_@FLYA: HB2(GLU 48) CB(GLU 48) CB(GLU 48) CCHTOCSY_@ALI_@FLYA: HB2(GLU 48) CB(GLU 48) CG(GLU 48) 7 HBHAcoNH_@FLYA: H(ASP 49) N(ASP 49) HB2(GLU 48) 1 N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(ILE 51) N(ILE 51) 59 N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HB2(GLU 48) HE21(GLN 53) NE2(GLN 53) 60 N15NOESY_@NEG_@FLYA: HB2(GLU 48) HE22(GLN 53) NE2(GLN 53) 683 HB3 48 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(GLU 48) CA(GLU 48) 698 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB3(GLU 48) CB(GLU 48) 2914 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB3(GLU 48) CB(GLU 48) 2863 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB3(GLU 48) CB(GLU 48) 1147 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB3(GLU 48) CB(GLU 48) 4044 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB3(GLU 48) CB(GLU 48) 2884 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(GLU 48) CB(GLU 48) 2289 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB3(GLU 48) CB(GLU 48) 1996 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB3(GLU 48) CB(GLU 48) 1820 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG2(GLU 48) CG(GLU 48) 753 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG3(GLU 48) CG(GLU 48) 2102 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(ASP 49) CA(ASP 49) 3009 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB2(ASP 49) CB(ASP 49) 1982 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(ILE 51) CA(ILE 51) 2903 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) QD1(ILE 51) CD1(ILE 51) 1363 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB3(GLU 89) CB(GLU 89) C13NOESY_@ARO_@FLYA: HB3(GLU 48) HD1(PHE 47) CD1(PHE 47) 206 CCHTOCSY_@ALI_@FLYA: HB3(GLU 48) CB(GLU 48) CA(GLU 48) 442 CCHTOCSY_@ALI_@FLYA: HB3(GLU 48) CB(GLU 48) CB(GLU 48) CCHTOCSY_@ALI_@FLYA: HB3(GLU 48) CB(GLU 48) CG(GLU 48) 556 HBHAcoNH_@FLYA: H(ASP 49) N(ASP 49) HB3(GLU 48) 1 N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(GLU 48) N(GLU 48) 434 N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(ASP 49) N(ASP 49) 782 N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(GLY 50) N(GLY 50) 730 N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(ILE 51) N(ILE 51) 59 N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(VAL 52) N(VAL 52) 1419 N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HB3(GLU 48) HE21(GLN 53) NE2(GLN 53) 61 N15NOESY_@NEG_@FLYA: HB3(GLU 48) HE22(GLN 53) NE2(GLN 53) 682 CG 48 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG2(GLU 48) CG(GLU 48) 3127 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG2(GLU 48) CG(GLU 48) 1908 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG2(GLU 48) CG(GLU 48) 753 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HG2(GLU 48) CG(GLU 48) 3931 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG2(GLU 48) CG(GLU 48) 3068 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG2(GLU 48) CG(GLU 48) 2755 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG3(GLU 48) CG(GLU 48) 2719 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG3(GLU 48) CG(GLU 48) 1531 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG3(GLU 48) CG(GLU 48) 2102 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG3(GLU 48) CG(GLU 48) 2337 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG3(GLU 48) CG(GLU 48) 3057 CCHTOCSY_@ALI_@FLYA: HG2(GLU 48) CG(GLU 48) CA(GLU 48) CCHTOCSY_@ALI_@FLYA: HG3(GLU 48) CG(GLU 48) CA(GLU 48) CCHTOCSY_@ALI_@FLYA: HG2(GLU 48) CG(GLU 48) CB(GLU 48) 63 CCHTOCSY_@ALI_@FLYA: HG3(GLU 48) CG(GLU 48) CB(GLU 48) 245 CCHTOCSY_@ALI_@FLYA: HA(GLU 48) CA(GLU 48) CG(GLU 48) 132 CCHTOCSY_@ALI_@FLYA: HB2(GLU 48) CB(GLU 48) CG(GLU 48) 7 CCHTOCSY_@ALI_@FLYA: HB3(GLU 48) CB(GLU 48) CG(GLU 48) 556 CCHTOCSY_@ALI_@FLYA: HG2(GLU 48) CG(GLU 48) CG(GLU 48) CCHTOCSY_@ALI_@FLYA: HG3(GLU 48) CG(GLU 48) CG(GLU 48) HG2 48 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG2(GLU 48) CG(GLU 48) 3127 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG2(GLU 48) CG(GLU 48) 1908 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG2(GLU 48) CG(GLU 48) 753 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HG2(GLU 48) CG(GLU 48) 3931 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG2(GLU 48) CG(GLU 48) 3068 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG2(GLU 48) CG(GLU 48) 2755 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG3(GLN 53) CG(GLN 53) CCHTOCSY_@ALI_@FLYA: HG2(GLU 48) CG(GLU 48) CA(GLU 48) CCHTOCSY_@ALI_@FLYA: HG2(GLU 48) CG(GLU 48) CB(GLU 48) 63 CCHTOCSY_@ALI_@FLYA: HG2(GLU 48) CG(GLU 48) CG(GLU 48) N15NOESY_@NEG_@FLYA: HG2(GLU 48) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HG2(GLU 48) H(ASP 49) N(ASP 49) 824 N15NOESY_@NEG_@FLYA: HG2(GLU 48) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: HG2(GLU 48) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG2(GLU 48) HE22(GLN 53) NE2(GLN 53) HG3 48 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HA(GLU 48) CA(GLU 48) 618 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG3(GLU 48) CG(GLU 48) 2719 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG3(GLU 48) CG(GLU 48) 1531 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG3(GLU 48) CG(GLU 48) 2102 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG3(GLU 48) CG(GLU 48) 2337 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG3(GLU 48) CG(GLU 48) 3057 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HB2(ASP 49) CB(ASP 49) 1430 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) QG2(ILE 51) CG2(ILE 51) 465 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HG13(ILE 51) CG1(ILE 51) 227 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HG3(GLN 53) CG(GLN 53) CCHTOCSY_@ALI_@FLYA: HG3(GLU 48) CG(GLU 48) CA(GLU 48) CCHTOCSY_@ALI_@FLYA: HG3(GLU 48) CG(GLU 48) CB(GLU 48) 245 CCHTOCSY_@ALI_@FLYA: HG3(GLU 48) CG(GLU 48) CG(GLU 48) N15NOESY_@NEG_@FLYA: HG3(GLU 48) H(GLU 48) N(GLU 48) 449 N15NOESY_@NEG_@FLYA: HG3(GLU 48) H(ASP 49) N(ASP 49) 823 N15NOESY_@NEG_@FLYA: HG3(GLU 48) H(ILE 51) N(ILE 51) 478 N15NOESY_@NEG_@FLYA: HG3(GLU 48) HE21(GLN 53) NE2(GLN 53) 632 N15NOESY_@NEG_@FLYA: HG3(GLU 48) HE22(GLN 53) NE2(GLN 53) 230 N 49 ASP CBCANH_@FLYA: H(ASP 49) N(ASP 49) CA(GLU 48) 101 CBCANH_@FLYA: H(ASP 49) N(ASP 49) CB(GLU 48) 159 CBCANH_@FLYA: H(ASP 49) N(ASP 49) CA(ASP 49) 107 CBCANH_@FLYA: H(ASP 49) N(ASP 49) CB(ASP 49) 19 CBCAcoNH_@FLYA: H(ASP 49) N(ASP 49) CA(GLU 48) 220 CBCAcoNH_@FLYA: H(ASP 49) N(ASP 49) CB(GLU 48) 149 HBHAcoNH_@FLYA: H(ASP 49) N(ASP 49) HA(GLU 48) 51 HBHAcoNH_@FLYA: H(ASP 49) N(ASP 49) HB2(GLU 48) 1 HBHAcoNH_@FLYA: H(ASP 49) N(ASP 49) HB3(GLU 48) 1 N15HSQC_@FLYA: N(ASP 49) H(ASP 49) 49 N15NOESY_@NEG_@FLYA: HA(PHE 47) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: H(GLU 48) H(ASP 49) N(ASP 49) 1405 N15NOESY_@NEG_@FLYA: HA(GLU 48) H(ASP 49) N(ASP 49) 328 N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(ASP 49) N(ASP 49) 782 N15NOESY_@NEG_@FLYA: HG2(GLU 48) H(ASP 49) N(ASP 49) 824 N15NOESY_@NEG_@FLYA: HG3(GLU 48) H(ASP 49) N(ASP 49) 823 N15NOESY_@NEG_@FLYA: H(ASP 49) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HA(ASP 49) H(ASP 49) N(ASP 49) 326 N15NOESY_@NEG_@FLYA: HB2(ASP 49) H(ASP 49) N(ASP 49) 604 N15NOESY_@NEG_@FLYA: HB3(ASP 49) H(ASP 49) N(ASP 49) 1094 N15NOESY_@NEG_@FLYA: H(GLY 50) H(ASP 49) N(ASP 49) 788 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(ASP 49) N(ASP 49) 326 N15NOESY_@NEG_@FLYA: H(ILE 51) H(ASP 49) N(ASP 49) 1701 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(ASP 49) N(ASP 49) 826 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(ASP 49) N(ASP 49) H 49 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA(PHE 47) CA(PHE 47) 4052 C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA(GLU 48) CA(GLU 48) 1221 C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB3(GLU 48) CB(GLU 48) 4044 C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HG2(GLU 48) CG(GLU 48) 3931 C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA(ASP 49) CA(ASP 49) 116 C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB2(ASP 49) CB(ASP 49) 2343 C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ARO_@FLYA: H(ASP 49) HD2(PHE 47) CD1(PHE 47) CBCANH_@FLYA: H(ASP 49) N(ASP 49) CA(GLU 48) 101 CBCANH_@FLYA: H(ASP 49) N(ASP 49) CB(GLU 48) 159 CBCANH_@FLYA: H(ASP 49) N(ASP 49) CA(ASP 49) 107 CBCANH_@FLYA: H(ASP 49) N(ASP 49) CB(ASP 49) 19 CBCAcoNH_@FLYA: H(ASP 49) N(ASP 49) CA(GLU 48) 220 CBCAcoNH_@FLYA: H(ASP 49) N(ASP 49) CB(GLU 48) 149 HBHAcoNH_@FLYA: H(ASP 49) N(ASP 49) HA(GLU 48) 51 HBHAcoNH_@FLYA: H(ASP 49) N(ASP 49) HB2(GLU 48) 1 HBHAcoNH_@FLYA: H(ASP 49) N(ASP 49) HB3(GLU 48) 1 N15HSQC_@FLYA: N(ASP 49) H(ASP 49) 49 N15NOESY_@NEG_@FLYA: H(ASP 49) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HA(PHE 47) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: H(GLU 48) H(ASP 49) N(ASP 49) 1405 N15NOESY_@NEG_@FLYA: HA(GLU 48) H(ASP 49) N(ASP 49) 328 N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(ASP 49) N(ASP 49) 782 N15NOESY_@NEG_@FLYA: HG2(GLU 48) H(ASP 49) N(ASP 49) 824 N15NOESY_@NEG_@FLYA: HG3(GLU 48) H(ASP 49) N(ASP 49) 823 N15NOESY_@NEG_@FLYA: H(ASP 49) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HA(ASP 49) H(ASP 49) N(ASP 49) 326 N15NOESY_@NEG_@FLYA: HB2(ASP 49) H(ASP 49) N(ASP 49) 604 N15NOESY_@NEG_@FLYA: HB3(ASP 49) H(ASP 49) N(ASP 49) 1094 N15NOESY_@NEG_@FLYA: H(GLY 50) H(ASP 49) N(ASP 49) 788 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(ASP 49) N(ASP 49) 326 N15NOESY_@NEG_@FLYA: H(ILE 51) H(ASP 49) N(ASP 49) 1701 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(ASP 49) N(ASP 49) 826 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: H(ASP 49) H(GLY 50) N(GLY 50) 727 N15NOESY_@NEG_@FLYA: H(ASP 49) H(ILE 51) N(ILE 51) 1656 CA 49 ASP C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HA(ASP 49) CA(ASP 49) 1167 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(ASP 49) CA(ASP 49) 3009 C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA(ASP 49) CA(ASP 49) 116 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HA(ASP 49) CA(ASP 49) 367 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HA(ASP 49) CA(ASP 49) 349 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(ASP 49) CA(ASP 49) 752 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(ASP 49) CA(ASP 49) 1774 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA(ASP 49) CA(ASP 49) 3009 CBCANH_@FLYA: H(ASP 49) N(ASP 49) CA(ASP 49) 107 CBCANH_@FLYA: H(GLY 50) N(GLY 50) CA(ASP 49) CBCAcoNH_@FLYA: H(GLY 50) N(GLY 50) CA(ASP 49) 84 CCHTOCSY_@ALI_@FLYA: HA(ASP 49) CA(ASP 49) CA(ASP 49) CCHTOCSY_@ALI_@FLYA: HB2(ASP 49) CB(ASP 49) CA(ASP 49) 100 CCHTOCSY_@ALI_@FLYA: HB3(ASP 49) CB(ASP 49) CA(ASP 49) 264 CCHTOCSY_@ALI_@FLYA: HA(ASP 49) CA(ASP 49) CB(ASP 49) 195 HA 49 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HA(GLU 48) CA(GLU 48) 2669 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HA(ASP 49) CA(ASP 49) 1167 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(ASP 49) CA(ASP 49) 3009 C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA(ASP 49) CA(ASP 49) 116 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HA(ASP 49) CA(ASP 49) 367 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HA(ASP 49) CA(ASP 49) 349 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(ASP 49) CA(ASP 49) 752 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(ASP 49) CA(ASP 49) 1774 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA(ASP 49) CA(ASP 49) 3009 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HB2(ASP 49) CB(ASP 49) 486 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HB3(ASP 49) CB(ASP 49) 457 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HA2(GLY 50) CA(GLY 50) 299 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HG12(ILE 51) CG1(ILE 51) 1590 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HB2(GLU 86) CB(GLU 86) 342 C13NOESY_@ARO_@FLYA: HA(ASP 49) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(ASP 49) HE2(PHE 47) CE1(PHE 47) 40 CCHTOCSY_@ALI_@FLYA: HA(ASP 49) CA(ASP 49) CA(ASP 49) CCHTOCSY_@ALI_@FLYA: HA(ASP 49) CA(ASP 49) CB(ASP 49) 195 HBHAcoNH_@FLYA: H(GLY 50) N(GLY 50) HA(ASP 49) 123 N15NOESY_@NEG_@FLYA: HA(ASP 49) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HA(ASP 49) H(ASP 49) N(ASP 49) 326 N15NOESY_@NEG_@FLYA: HA(ASP 49) H(GLY 50) N(GLY 50) 341 N15NOESY_@NEG_@FLYA: HA(ASP 49) H(ILE 51) N(ILE 51) 118 CB 49 ASP C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB2(ASP 49) CB(ASP 49) 3002 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB2(ASP 49) CB(ASP 49) 3030 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB2(ASP 49) CB(ASP 49) 1982 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HB2(ASP 49) CB(ASP 49) 1430 C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB2(ASP 49) CB(ASP 49) 2343 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HB2(ASP 49) CB(ASP 49) 486 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HB2(ASP 49) CB(ASP 49) 411 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB2(ASP 49) CB(ASP 49) 3119 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB2(ASP 49) CB(ASP 49) 486 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB2(ASP 49) CB(ASP 49) 2513 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB2(ASP 49) CB(ASP 49) 1430 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HB3(ASP 49) CB(ASP 49) 457 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HB3(ASP 49) CB(ASP 49) 305 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB3(ASP 49) CB(ASP 49) 457 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB3(ASP 49) CB(ASP 49) 2401 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB3(ASP 49) CB(ASP 49) 2208 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HB3(ASP 49) CB(ASP 49) 3644 CBCANH_@FLYA: H(ASP 49) N(ASP 49) CB(ASP 49) 19 CBCANH_@FLYA: H(GLY 50) N(GLY 50) CB(ASP 49) 520 CBCAcoNH_@FLYA: H(GLY 50) N(GLY 50) CB(ASP 49) 65 CCHTOCSY_@ALI_@FLYA: HB2(ASP 49) CB(ASP 49) CA(ASP 49) 100 CCHTOCSY_@ALI_@FLYA: HB3(ASP 49) CB(ASP 49) CA(ASP 49) 264 CCHTOCSY_@ALI_@FLYA: HA(ASP 49) CA(ASP 49) CB(ASP 49) 195 CCHTOCSY_@ALI_@FLYA: HB2(ASP 49) CB(ASP 49) CB(ASP 49) CCHTOCSY_@ALI_@FLYA: HB3(ASP 49) CB(ASP 49) CB(ASP 49) HB2 49 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HA(ASP 49) CA(ASP 49) 367 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB2(ASP 49) CB(ASP 49) 3002 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB2(ASP 49) CB(ASP 49) 3030 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB2(ASP 49) CB(ASP 49) 1982 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HB2(ASP 49) CB(ASP 49) 1430 C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB2(ASP 49) CB(ASP 49) 2343 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HB2(ASP 49) CB(ASP 49) 486 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HB2(ASP 49) CB(ASP 49) 411 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB2(ASP 49) CB(ASP 49) 3119 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB2(ASP 49) CB(ASP 49) 486 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB2(ASP 49) CB(ASP 49) 2513 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB2(ASP 49) CB(ASP 49) 1430 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HB3(ASP 49) CB(ASP 49) 305 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HG12(ILE 51) CG1(ILE 51) 3311 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HG13(ILE 51) CG1(ILE 51) 3175 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) QD1(ILE 51) CD1(ILE 51) 4507 CCHTOCSY_@ALI_@FLYA: HB2(ASP 49) CB(ASP 49) CA(ASP 49) 100 CCHTOCSY_@ALI_@FLYA: HB2(ASP 49) CB(ASP 49) CB(ASP 49) HBHAcoNH_@FLYA: H(GLY 50) N(GLY 50) HB2(ASP 49) N15NOESY_@NEG_@FLYA: HB2(ASP 49) H(GLU 48) N(GLU 48) 2190 N15NOESY_@NEG_@FLYA: HB2(ASP 49) H(ASP 49) N(ASP 49) 604 N15NOESY_@NEG_@FLYA: HB2(ASP 49) H(GLY 50) N(GLY 50) 906 N15NOESY_@NEG_@FLYA: HB2(ASP 49) H(ILE 51) N(ILE 51) 590 HB3 49 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HA(ASP 49) CA(ASP 49) 349 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HB2(ASP 49) CB(ASP 49) 411 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HB3(ASP 49) CB(ASP 49) 457 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HB3(ASP 49) CB(ASP 49) 305 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB3(ASP 49) CB(ASP 49) 457 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB3(ASP 49) CB(ASP 49) 2401 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB3(ASP 49) CB(ASP 49) 2208 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HB3(ASP 49) CB(ASP 49) 3644 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HG13(ILE 51) CG1(ILE 51) 3309 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HB2(GLU 86) CB(GLU 86) CCHTOCSY_@ALI_@FLYA: HB3(ASP 49) CB(ASP 49) CA(ASP 49) 264 CCHTOCSY_@ALI_@FLYA: HB3(ASP 49) CB(ASP 49) CB(ASP 49) HBHAcoNH_@FLYA: H(GLY 50) N(GLY 50) HB3(ASP 49) N15NOESY_@NEG_@FLYA: HB3(ASP 49) H(ASP 49) N(ASP 49) 1094 N15NOESY_@NEG_@FLYA: HB3(ASP 49) H(GLY 50) N(GLY 50) 835 N15NOESY_@NEG_@FLYA: HB3(ASP 49) H(ILE 51) N(ILE 51) 1217 N 50 GLY CBCANH_@FLYA: H(GLY 50) N(GLY 50) CA(ASP 49) CBCANH_@FLYA: H(GLY 50) N(GLY 50) CB(ASP 49) 520 CBCANH_@FLYA: H(GLY 50) N(GLY 50) CA(GLY 50) 84 CBCAcoNH_@FLYA: H(GLY 50) N(GLY 50) CA(ASP 49) 84 CBCAcoNH_@FLYA: H(GLY 50) N(GLY 50) CB(ASP 49) 65 HBHAcoNH_@FLYA: H(GLY 50) N(GLY 50) HA(ASP 49) 123 HBHAcoNH_@FLYA: H(GLY 50) N(GLY 50) HB2(ASP 49) HBHAcoNH_@FLYA: H(GLY 50) N(GLY 50) HB3(ASP 49) N15HSQC_@FLYA: N(GLY 50) H(GLY 50) N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HA(PHE 47) H(GLY 50) N(GLY 50) 1467 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLY 50) N(GLY 50) 432 N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(GLY 50) N(GLY 50) 119 N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(GLY 50) N(GLY 50) 119 N15NOESY_@NEG_@FLYA: H(GLU 48) H(GLY 50) N(GLY 50) 994 N15NOESY_@NEG_@FLYA: HA(GLU 48) H(GLY 50) N(GLY 50) 322 N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(GLY 50) N(GLY 50) 730 N15NOESY_@NEG_@FLYA: H(ASP 49) H(GLY 50) N(GLY 50) 727 N15NOESY_@NEG_@FLYA: HA(ASP 49) H(GLY 50) N(GLY 50) 341 N15NOESY_@NEG_@FLYA: HB2(ASP 49) H(GLY 50) N(GLY 50) 906 N15NOESY_@NEG_@FLYA: HB3(ASP 49) H(GLY 50) N(GLY 50) 835 N15NOESY_@NEG_@FLYA: H(GLY 50) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(GLY 50) N(GLY 50) 349 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(GLY 50) N(GLY 50) 341 N15NOESY_@NEG_@FLYA: H(ILE 51) H(GLY 50) N(GLY 50) 740 N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLY 50) N(GLY 50) 1154 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLY 50) N(GLY 50) 2012 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLY 50) N(GLY 50) 1151 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(GLY 50) N(GLY 50) 752 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLY 50) N(GLY 50) 1152 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HB3(GLU 84) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HA(VAL 85) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLY 50) N(GLY 50) 1965 N15NOESY_@NEG_@FLYA: H(GLU 86) H(GLY 50) N(GLY 50) 1639 N15NOESY_@NEG_@FLYA: HB2(GLU 86) H(GLY 50) N(GLY 50) 730 H 50 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(ASP 49) CA(ASP 49) 752 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB2(ASP 49) CB(ASP 49) 3119 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA2(GLY 50) CA(GLY 50) 419 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA3(GLY 50) CA(GLY 50) 256 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB(ILE 51) CB(ILE 51) 2902 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QD1(ILE 51) CD1(ILE 51) 3781 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB2(GLU 86) CB(GLU 86) 4134 C13NOESY_@ARO_@FLYA: H(GLY 50) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 50) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 50) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 50) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 50) HZ(PHE 47) CZ(PHE 47) 271 CBCANH_@FLYA: H(GLY 50) N(GLY 50) CA(ASP 49) CBCANH_@FLYA: H(GLY 50) N(GLY 50) CB(ASP 49) 520 CBCANH_@FLYA: H(GLY 50) N(GLY 50) CA(GLY 50) 84 CBCAcoNH_@FLYA: H(GLY 50) N(GLY 50) CA(ASP 49) 84 CBCAcoNH_@FLYA: H(GLY 50) N(GLY 50) CB(ASP 49) 65 HBHAcoNH_@FLYA: H(GLY 50) N(GLY 50) HA(ASP 49) 123 HBHAcoNH_@FLYA: H(GLY 50) N(GLY 50) HB2(ASP 49) HBHAcoNH_@FLYA: H(GLY 50) N(GLY 50) HB3(ASP 49) N15HSQC_@FLYA: N(GLY 50) H(GLY 50) N15NOESY_@NEG_@FLYA: H(GLY 50) H(GLU 48) N(GLU 48) 930 N15NOESY_@NEG_@FLYA: H(GLY 50) H(ASP 49) N(ASP 49) 788 N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HA(PHE 47) H(GLY 50) N(GLY 50) 1467 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLY 50) N(GLY 50) 432 N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(GLY 50) N(GLY 50) 119 N15NOESY_@NEG_@FLYA: HD2(PHE 47) H(GLY 50) N(GLY 50) 119 N15NOESY_@NEG_@FLYA: H(GLU 48) H(GLY 50) N(GLY 50) 994 N15NOESY_@NEG_@FLYA: HA(GLU 48) H(GLY 50) N(GLY 50) 322 N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(GLY 50) N(GLY 50) 730 N15NOESY_@NEG_@FLYA: H(ASP 49) H(GLY 50) N(GLY 50) 727 N15NOESY_@NEG_@FLYA: HA(ASP 49) H(GLY 50) N(GLY 50) 341 N15NOESY_@NEG_@FLYA: HB2(ASP 49) H(GLY 50) N(GLY 50) 906 N15NOESY_@NEG_@FLYA: HB3(ASP 49) H(GLY 50) N(GLY 50) 835 N15NOESY_@NEG_@FLYA: H(GLY 50) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(GLY 50) N(GLY 50) 349 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(GLY 50) N(GLY 50) 341 N15NOESY_@NEG_@FLYA: H(ILE 51) H(GLY 50) N(GLY 50) 740 N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLY 50) N(GLY 50) 1154 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLY 50) N(GLY 50) 2012 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLY 50) N(GLY 50) 1151 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(GLY 50) N(GLY 50) 752 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLY 50) N(GLY 50) 1152 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HB3(GLU 84) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HA(VAL 85) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLY 50) N(GLY 50) 1965 N15NOESY_@NEG_@FLYA: H(GLU 86) H(GLY 50) N(GLY 50) 1639 N15NOESY_@NEG_@FLYA: HB2(GLU 86) H(GLY 50) N(GLY 50) 730 N15NOESY_@NEG_@FLYA: H(GLY 50) H(ILE 51) N(ILE 51) 662 N15NOESY_@NEG_@FLYA: H(GLY 50) H(GLU 86) N(GLU 86) 1509 CA 50 GLY C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA2(GLY 50) CA(GLY 50) 550 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA2(GLY 50) CA(GLY 50) 550 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA2(GLY 50) CA(GLY 50) 550 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA2(GLY 50) CA(GLY 50) 24 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA2(GLY 50) CA(GLY 50) 24 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HA2(GLY 50) CA(GLY 50) 299 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA2(GLY 50) CA(GLY 50) 419 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA2(GLY 50) CA(GLY 50) 299 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA2(GLY 50) CA(GLY 50) 968 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA2(GLY 50) CA(GLY 50) 1526 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HA2(GLY 50) CA(GLY 50) 1808 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA2(GLY 50) CA(GLY 50) 839 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA2(GLY 50) CA(GLY 50) 612 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HA2(GLY 50) CA(GLY 50) 1464 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA2(GLY 50) CA(GLY 50) 968 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA3(GLY 50) CA(GLY 50) 1093 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA3(GLY 50) CA(GLY 50) 1093 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA3(GLY 50) CA(GLY 50) 1441 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA3(GLY 50) CA(GLY 50) 256 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA3(GLY 50) CA(GLY 50) 378 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA3(GLY 50) CA(GLY 50) 3294 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA3(GLY 50) CA(GLY 50) CBCANH_@FLYA: H(GLY 50) N(GLY 50) CA(GLY 50) 84 CBCANH_@FLYA: H(ILE 51) N(ILE 51) CA(GLY 50) CBCAcoNH_@FLYA: H(ILE 51) N(ILE 51) CA(GLY 50) 40 CCHTOCSY_@ALI_@FLYA: HA2(GLY 50) CA(GLY 50) CA(GLY 50) CCHTOCSY_@ALI_@FLYA: HA3(GLY 50) CA(GLY 50) CA(GLY 50) HA2 50 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(ASP 49) CA(ASP 49) 1774 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA2(GLY 50) CA(GLY 50) 550 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA2(GLY 50) CA(GLY 50) 550 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA2(GLY 50) CA(GLY 50) 550 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA2(GLY 50) CA(GLY 50) 24 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HA2(GLY 50) CA(GLY 50) 24 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HA2(GLY 50) CA(GLY 50) 299 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA2(GLY 50) CA(GLY 50) 419 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA2(GLY 50) CA(GLY 50) 299 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA2(GLY 50) CA(GLY 50) 968 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA2(GLY 50) CA(GLY 50) 1526 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HA2(GLY 50) CA(GLY 50) 1808 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA2(GLY 50) CA(GLY 50) 839 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA2(GLY 50) CA(GLY 50) 612 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HA2(GLY 50) CA(GLY 50) 1464 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA2(GLY 50) CA(GLY 50) 968 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA3(GLY 50) CA(GLY 50) 378 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QD1(ILE 51) CD1(ILE 51) 4709 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG2(ILE 82) CG2(ILE 82) 1977 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(GLU 84) CA(GLU 84) 2298 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG1(VAL 85) CG1(VAL 85) 2588 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HG3(GLU 86) CG(GLU 86) 2882 C13NOESY_@ARO_@FLYA: HA2(GLY 50) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA2(GLY 50) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA2(GLY 50) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA2(GLY 50) HE2(PHE 47) CE1(PHE 47) 9 C13NOESY_@ARO_@FLYA: HA2(GLY 50) HZ(PHE 47) CZ(PHE 47) 24 CCHTOCSY_@ALI_@FLYA: HA2(GLY 50) CA(GLY 50) CA(GLY 50) HBHAcoNH_@FLYA: H(ILE 51) N(ILE 51) HA2(GLY 50) 78 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(GLY 50) N(GLY 50) 349 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(ILE 51) N(ILE 51) 176 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(VAL 85) N(VAL 85) 1153 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(GLU 86) N(GLU 86) 34 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(GLY 87) N(GLY 87) 903 HA3 50 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB2(ASP 49) CB(ASP 49) 486 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB3(ASP 49) CB(ASP 49) 457 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA2(GLY 50) CA(GLY 50) 299 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA3(GLY 50) CA(GLY 50) 1093 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA3(GLY 50) CA(GLY 50) 1093 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA3(GLY 50) CA(GLY 50) 1441 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA3(GLY 50) CA(GLY 50) 256 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA3(GLY 50) CA(GLY 50) 378 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA3(GLY 50) CA(GLY 50) 3294 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(ILE 51) CA(ILE 51) 2381 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HG12(ILE 51) CG1(ILE 51) 1590 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HG13(ILE 51) CG1(ILE 51) 1306 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QG2(VAL 52) CG2(VAL 52) 681 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB3(GLU 84) CB(GLU 84) 380 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QG2(VAL 85) CG2(VAL 85) 843 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(GLU 86) CA(GLU 86) 3625 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB2(GLU 86) CB(GLU 86) 342 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB3(GLU 86) CB(GLU 86) 524 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HG3(GLU 86) CG(GLU 86) C13NOESY_@ARO_@FLYA: HA3(GLY 50) HE1(PHE 47) CE1(PHE 47) 92 C13NOESY_@ARO_@FLYA: HA3(GLY 50) HE2(PHE 47) CE1(PHE 47) 40 C13NOESY_@ARO_@FLYA: HA3(GLY 50) HZ(PHE 47) CZ(PHE 47) 16 CCHTOCSY_@ALI_@FLYA: HA3(GLY 50) CA(GLY 50) CA(GLY 50) HBHAcoNH_@FLYA: H(ILE 51) N(ILE 51) HA3(GLY 50) N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(ASP 49) N(ASP 49) 326 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(GLY 50) N(GLY 50) 341 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(ILE 51) N(ILE 51) 118 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(VAL 52) N(VAL 52) 154 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(VAL 85) N(VAL 85) 775 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(GLU 86) N(GLU 86) 1 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(GLY 87) N(GLY 87) 368 N 51 ILE CBCANH_@FLYA: H(ILE 51) N(ILE 51) CA(GLY 50) CBCANH_@FLYA: H(ILE 51) N(ILE 51) CA(ILE 51) 132 CBCANH_@FLYA: H(ILE 51) N(ILE 51) CB(ILE 51) 85 CBCAcoNH_@FLYA: H(ILE 51) N(ILE 51) CA(GLY 50) 40 HBHAcoNH_@FLYA: H(ILE 51) N(ILE 51) HA2(GLY 50) 78 HBHAcoNH_@FLYA: H(ILE 51) N(ILE 51) HA3(GLY 50) N15HSQC_@FLYA: N(ILE 51) H(ILE 51) 53 N15NOESY_@NEG_@FLYA: HA(PHE 47) H(ILE 51) N(ILE 51) 789 N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(ILE 51) N(ILE 51) 177 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(ILE 51) N(ILE 51) 177 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(ILE 51) N(ILE 51) 177 N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(ILE 51) N(ILE 51) 831 N15NOESY_@NEG_@FLYA: H(GLU 48) H(ILE 51) N(ILE 51) 394 N15NOESY_@NEG_@FLYA: HA(GLU 48) H(ILE 51) N(ILE 51) 515 N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(ILE 51) N(ILE 51) 59 N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(ILE 51) N(ILE 51) 59 N15NOESY_@NEG_@FLYA: HG2(GLU 48) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: HG3(GLU 48) H(ILE 51) N(ILE 51) 478 N15NOESY_@NEG_@FLYA: H(ASP 49) H(ILE 51) N(ILE 51) 1656 N15NOESY_@NEG_@FLYA: HA(ASP 49) H(ILE 51) N(ILE 51) 118 N15NOESY_@NEG_@FLYA: HB2(ASP 49) H(ILE 51) N(ILE 51) 590 N15NOESY_@NEG_@FLYA: HB3(ASP 49) H(ILE 51) N(ILE 51) 1217 N15NOESY_@NEG_@FLYA: H(GLY 50) H(ILE 51) N(ILE 51) 662 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(ILE 51) N(ILE 51) 176 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(ILE 51) N(ILE 51) 118 N15NOESY_@NEG_@FLYA: H(ILE 51) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: HA(ILE 51) H(ILE 51) N(ILE 51) 87 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(ILE 51) N(ILE 51) 478 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(ILE 51) N(ILE 51) 431 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(ILE 51) N(ILE 51) 474 N15NOESY_@NEG_@FLYA: HG13(ILE 51) H(ILE 51) N(ILE 51) 475 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(ILE 51) N(ILE 51) 431 N15NOESY_@NEG_@FLYA: H(VAL 52) H(ILE 51) N(ILE 51) 966 N15NOESY_@NEG_@FLYA: HA(VAL 52) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(ILE 51) N(ILE 51) 475 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(ILE 51) N(ILE 51) 478 N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(ILE 51) N(ILE 51) 1842 N15NOESY_@NEG_@FLYA: HE22(GLN 53) H(ILE 51) N(ILE 51) 831 N15NOESY_@NEG_@FLYA: HA(VAL 85) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(ILE 51) N(ILE 51) 1374 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(ILE 51) N(ILE 51) 1350 N15NOESY_@NEG_@FLYA: H(GLU 86) H(ILE 51) N(ILE 51) 1569 N15NOESY_@NEG_@FLYA: HB2(GLU 86) H(ILE 51) N(ILE 51) 59 N15NOESY_@NEG_@FLYA: HB3(GLU 86) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: H(GLY 87) H(ILE 51) N(ILE 51) H 51 ILE C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(GLU 48) CA(GLU 48) 2977 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB2(GLU 48) CB(GLU 48) 2584 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB3(GLU 48) CB(GLU 48) 2884 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB2(ASP 49) CB(ASP 49) 2513 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB3(ASP 49) CB(ASP 49) 2401 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA2(GLY 50) CA(GLY 50) 968 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(ILE 51) CA(ILE 51) 594 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB(ILE 51) CB(ILE 51) 806 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QG2(ILE 51) CG2(ILE 51) 1164 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG12(ILE 51) CG1(ILE 51) 1117 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG13(ILE 51) CG1(ILE 51) 831 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ARO_@FLYA: H(ILE 51) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: H(ILE 51) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(ILE 51) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(ILE 51) HZ(PHE 47) CZ(PHE 47) CBCANH_@FLYA: H(ILE 51) N(ILE 51) CA(GLY 50) CBCANH_@FLYA: H(ILE 51) N(ILE 51) CA(ILE 51) 132 CBCANH_@FLYA: H(ILE 51) N(ILE 51) CB(ILE 51) 85 CBCAcoNH_@FLYA: H(ILE 51) N(ILE 51) CA(GLY 50) 40 HBHAcoNH_@FLYA: H(ILE 51) N(ILE 51) HA2(GLY 50) 78 HBHAcoNH_@FLYA: H(ILE 51) N(ILE 51) HA3(GLY 50) N15HSQC_@FLYA: N(ILE 51) H(ILE 51) 53 N15NOESY_@NEG_@FLYA: H(ILE 51) H(GLU 48) N(GLU 48) 63 N15NOESY_@NEG_@FLYA: H(ILE 51) H(ASP 49) N(ASP 49) 1701 N15NOESY_@NEG_@FLYA: H(ILE 51) H(GLY 50) N(GLY 50) 740 N15NOESY_@NEG_@FLYA: HA(PHE 47) H(ILE 51) N(ILE 51) 789 N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(ILE 51) N(ILE 51) 177 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(ILE 51) N(ILE 51) 177 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(ILE 51) N(ILE 51) 177 N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(ILE 51) N(ILE 51) 831 N15NOESY_@NEG_@FLYA: H(GLU 48) H(ILE 51) N(ILE 51) 394 N15NOESY_@NEG_@FLYA: HA(GLU 48) H(ILE 51) N(ILE 51) 515 N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(ILE 51) N(ILE 51) 59 N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(ILE 51) N(ILE 51) 59 N15NOESY_@NEG_@FLYA: HG2(GLU 48) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: HG3(GLU 48) H(ILE 51) N(ILE 51) 478 N15NOESY_@NEG_@FLYA: H(ASP 49) H(ILE 51) N(ILE 51) 1656 N15NOESY_@NEG_@FLYA: HA(ASP 49) H(ILE 51) N(ILE 51) 118 N15NOESY_@NEG_@FLYA: HB2(ASP 49) H(ILE 51) N(ILE 51) 590 N15NOESY_@NEG_@FLYA: HB3(ASP 49) H(ILE 51) N(ILE 51) 1217 N15NOESY_@NEG_@FLYA: H(GLY 50) H(ILE 51) N(ILE 51) 662 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(ILE 51) N(ILE 51) 176 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(ILE 51) N(ILE 51) 118 N15NOESY_@NEG_@FLYA: H(ILE 51) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: HA(ILE 51) H(ILE 51) N(ILE 51) 87 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(ILE 51) N(ILE 51) 478 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(ILE 51) N(ILE 51) 431 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(ILE 51) N(ILE 51) 474 N15NOESY_@NEG_@FLYA: HG13(ILE 51) H(ILE 51) N(ILE 51) 475 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(ILE 51) N(ILE 51) 431 N15NOESY_@NEG_@FLYA: H(VAL 52) H(ILE 51) N(ILE 51) 966 N15NOESY_@NEG_@FLYA: HA(VAL 52) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(ILE 51) N(ILE 51) 475 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(ILE 51) N(ILE 51) 478 N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(ILE 51) N(ILE 51) 1842 N15NOESY_@NEG_@FLYA: HE22(GLN 53) H(ILE 51) N(ILE 51) 831 N15NOESY_@NEG_@FLYA: HA(VAL 85) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(ILE 51) N(ILE 51) 1374 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(ILE 51) N(ILE 51) 1350 N15NOESY_@NEG_@FLYA: H(GLU 86) H(ILE 51) N(ILE 51) 1569 N15NOESY_@NEG_@FLYA: HB2(GLU 86) H(ILE 51) N(ILE 51) 59 N15NOESY_@NEG_@FLYA: HB3(GLU 86) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: H(GLY 87) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: H(ILE 51) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: H(ILE 51) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: H(ILE 51) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: H(ILE 51) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: H(ILE 51) H(GLY 87) N(GLY 87) CA 51 ILE C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(ILE 51) CA(ILE 51) 2640 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(ILE 51) CA(ILE 51) 2640 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(ILE 51) CA(ILE 51) 2903 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(ILE 51) CA(ILE 51) 2381 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(ILE 51) CA(ILE 51) 594 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(ILE 51) CA(ILE 51) 1113 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(ILE 51) CA(ILE 51) 694 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HA(ILE 51) CA(ILE 51) 601 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(ILE 51) CA(ILE 51) 694 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(ILE 51) CA(ILE 51) 1006 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(ILE 51) CA(ILE 51) 1341 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(ILE 51) CA(ILE 51) 601 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(ILE 51) CA(ILE 51) 1113 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HA(ILE 51) CA(ILE 51) 2925 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(ILE 51) CA(ILE 51) 2381 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA(ILE 51) CA(ILE 51) 2903 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(ILE 51) CA(ILE 51) 594 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA(ILE 51) CA(ILE 51) 2381 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA(ILE 51) CA(ILE 51) 2381 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(ILE 51) CA(ILE 51) 3857 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(ILE 51) CA(ILE 51) 601 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(ILE 51) CA(ILE 51) 3569 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(ILE 51) CA(ILE 51) CBCANH_@FLYA: H(ILE 51) N(ILE 51) CA(ILE 51) 132 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CA(ILE 51) 244 CBCAcoNH_@FLYA: H(VAL 52) N(VAL 52) CA(ILE 51) 50 CCHTOCSY_@ALI_@FLYA: HA(ILE 51) CA(ILE 51) CA(ILE 51) CCHTOCSY_@ALI_@FLYA: HB(ILE 51) CB(ILE 51) CA(ILE 51) 139 CCHTOCSY_@ALI_@FLYA: QG2(ILE 51) CG2(ILE 51) CA(ILE 51) 964 CCHTOCSY_@ALI_@FLYA: HG12(ILE 51) CG1(ILE 51) CA(ILE 51) 892 CCHTOCSY_@ALI_@FLYA: HG13(ILE 51) CG1(ILE 51) CA(ILE 51) 786 CCHTOCSY_@ALI_@FLYA: QD1(ILE 51) CD1(ILE 51) CA(ILE 51) CCHTOCSY_@ALI_@FLYA: HA(ILE 51) CA(ILE 51) CB(ILE 51) 105 CCHTOCSY_@ALI_@FLYA: HA(ILE 51) CA(ILE 51) CG2(ILE 51) 172 CCHTOCSY_@ALI_@FLYA: HA(ILE 51) CA(ILE 51) CG1(ILE 51) 19 CCHTOCSY_@ALI_@FLYA: HA(ILE 51) CA(ILE 51) CD1(ILE 51) 807 HA 51 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(ILE 51) CA(ILE 51) 2640 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(ILE 51) CA(ILE 51) 2640 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(ILE 51) CA(ILE 51) 2903 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(ILE 51) CA(ILE 51) 2381 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(ILE 51) CA(ILE 51) 594 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(ILE 51) CA(ILE 51) 1113 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(ILE 51) CA(ILE 51) 694 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HA(ILE 51) CA(ILE 51) 601 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(ILE 51) CA(ILE 51) 694 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(ILE 51) CA(ILE 51) 1006 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(ILE 51) CA(ILE 51) 1341 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(ILE 51) CA(ILE 51) 601 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(ILE 51) CA(ILE 51) 1113 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HA(ILE 51) CA(ILE 51) 2925 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(ILE 51) CA(ILE 51) 2381 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA(ILE 51) CA(ILE 51) 2903 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(ILE 51) CA(ILE 51) 594 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA(ILE 51) CA(ILE 51) 2381 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA(ILE 51) CA(ILE 51) 2381 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(ILE 51) CA(ILE 51) 3857 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(ILE 51) CA(ILE 51) 601 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(ILE 51) CA(ILE 51) 3569 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB(ILE 51) CB(ILE 51) 673 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG2(ILE 51) CG2(ILE 51) 98 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HG12(ILE 51) CG1(ILE 51) 1074 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HG13(ILE 51) CG1(ILE 51) 1109 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QD1(ILE 51) CD1(ILE 51) 147 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA2(GLY 87) CA(GLY 87) 3038 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA3(GLY 87) CA(GLY 87) 3038 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA(VAL 88) CA(VAL 88) 2112 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB3(GLU 89) CB(GLU 89) C13NOESY_@ARO_@FLYA: HA(ILE 51) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(ILE 51) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(ILE 51) HZ(PHE 47) CZ(PHE 47) CCHTOCSY_@ALI_@FLYA: HA(ILE 51) CA(ILE 51) CA(ILE 51) CCHTOCSY_@ALI_@FLYA: HA(ILE 51) CA(ILE 51) CB(ILE 51) 105 CCHTOCSY_@ALI_@FLYA: HA(ILE 51) CA(ILE 51) CG2(ILE 51) 172 CCHTOCSY_@ALI_@FLYA: HA(ILE 51) CA(ILE 51) CG1(ILE 51) 19 CCHTOCSY_@ALI_@FLYA: HA(ILE 51) CA(ILE 51) CD1(ILE 51) 807 HBHAcoNH_@FLYA: H(VAL 52) N(VAL 52) HA(ILE 51) 25 N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLY 50) N(GLY 50) 1154 N15NOESY_@NEG_@FLYA: HA(ILE 51) H(ILE 51) N(ILE 51) 87 N15NOESY_@NEG_@FLYA: HA(ILE 51) H(VAL 52) N(VAL 52) 348 N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HA(ILE 51) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HA(ILE 51) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLY 87) N(GLY 87) 271 N15NOESY_@NEG_@FLYA: HA(ILE 51) H(VAL 88) N(VAL 88) 1162 N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLU 89) N(GLU 89) CB 51 ILE C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB(ILE 51) CB(ILE 51) 4254 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB(ILE 51) CB(ILE 51) 1431 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB(ILE 51) CB(ILE 51) 2902 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB(ILE 51) CB(ILE 51) 806 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB(ILE 51) CB(ILE 51) 673 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB(ILE 51) CB(ILE 51) 373 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB(ILE 51) CB(ILE 51) 312 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB(ILE 51) CB(ILE 51) 373 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB(ILE 51) CB(ILE 51) 608 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB(ILE 51) CB(ILE 51) CBCANH_@FLYA: H(ILE 51) N(ILE 51) CB(ILE 51) 85 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CB(ILE 51) 113 CBCAcoNH_@FLYA: H(VAL 52) N(VAL 52) CB(ILE 51) 28 CCHTOCSY_@ALI_@FLYA: HB(ILE 51) CB(ILE 51) CA(ILE 51) 139 CCHTOCSY_@ALI_@FLYA: HA(ILE 51) CA(ILE 51) CB(ILE 51) 105 CCHTOCSY_@ALI_@FLYA: HB(ILE 51) CB(ILE 51) CB(ILE 51) CCHTOCSY_@ALI_@FLYA: QG2(ILE 51) CG2(ILE 51) CB(ILE 51) 364 CCHTOCSY_@ALI_@FLYA: HG12(ILE 51) CG1(ILE 51) CB(ILE 51) 243 CCHTOCSY_@ALI_@FLYA: HG13(ILE 51) CG1(ILE 51) CB(ILE 51) 299 CCHTOCSY_@ALI_@FLYA: QD1(ILE 51) CD1(ILE 51) CB(ILE 51) 629 CCHTOCSY_@ALI_@FLYA: HB(ILE 51) CB(ILE 51) CG2(ILE 51) 214 CCHTOCSY_@ALI_@FLYA: HB(ILE 51) CB(ILE 51) CG1(ILE 51) 234 CCHTOCSY_@ALI_@FLYA: HB(ILE 51) CB(ILE 51) CD1(ILE 51) 80 HB 51 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(PHE 47) CA(PHE 47) 1011 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(GLU 48) CA(GLU 48) 618 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB2(GLU 48) CB(GLU 48) 1336 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB2(ASP 49) CB(ASP 49) 1430 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB3(ASP 49) CB(ASP 49) 2208 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(ILE 51) CA(ILE 51) 1113 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB(ILE 51) CB(ILE 51) 4254 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB(ILE 51) CB(ILE 51) 1431 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB(ILE 51) CB(ILE 51) 2902 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB(ILE 51) CB(ILE 51) 806 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB(ILE 51) CB(ILE 51) 673 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB(ILE 51) CB(ILE 51) 373 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB(ILE 51) CB(ILE 51) 312 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB(ILE 51) CB(ILE 51) 373 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB(ILE 51) CB(ILE 51) 608 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) QG2(ILE 51) CG2(ILE 51) 465 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG12(ILE 51) CG1(ILE 51) 769 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG13(ILE 51) CG1(ILE 51) 227 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) QD1(ILE 51) CD1(ILE 51) 1468 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(VAL 52) CA(VAL 52) 3777 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(VAL 88) CA(VAL 88) 3027 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB2(GLU 89) CB(GLU 89) 576 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB3(GLU 89) CB(GLU 89) 1368 C13NOESY_@ARO_@FLYA: HB(ILE 51) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HB(ILE 51) HE1(PHE 47) CE1(PHE 47) CCHTOCSY_@ALI_@FLYA: HB(ILE 51) CB(ILE 51) CA(ILE 51) 139 CCHTOCSY_@ALI_@FLYA: HB(ILE 51) CB(ILE 51) CB(ILE 51) CCHTOCSY_@ALI_@FLYA: HB(ILE 51) CB(ILE 51) CG2(ILE 51) 214 CCHTOCSY_@ALI_@FLYA: HB(ILE 51) CB(ILE 51) CG1(ILE 51) 234 CCHTOCSY_@ALI_@FLYA: HB(ILE 51) CB(ILE 51) CD1(ILE 51) 80 HBHAcoNH_@FLYA: H(VAL 52) N(VAL 52) HB(ILE 51) 156 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLU 48) N(GLU 48) 449 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(ASP 49) N(ASP 49) 826 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLY 50) N(GLY 50) 2012 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(ILE 51) N(ILE 51) 478 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(VAL 52) N(VAL 52) 1065 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLN 53) N(GLN 53) 156 N15NOESY_@NEG_@FLYA: HB(ILE 51) HE21(GLN 53) NE2(GLN 53) 632 N15NOESY_@NEG_@FLYA: HB(ILE 51) HE22(GLN 53) NE2(GLN 53) 230 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLU 89) N(GLU 89) 819 QG2 51 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(PHE 47) CA(PHE 47) 3796 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(ILE 51) CA(ILE 51) 694 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB(ILE 51) CB(ILE 51) 373 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(ILE 51) CG2(ILE 51) 3332 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(ILE 51) CG2(ILE 51) 3136 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(ILE 51) CG2(ILE 51) 3136 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG2(ILE 51) CG2(ILE 51) 1639 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) QG2(ILE 51) CG2(ILE 51) 75 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) QG2(ILE 51) CG2(ILE 51) 465 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QG2(ILE 51) CG2(ILE 51) 1164 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG2(ILE 51) CG2(ILE 51) 98 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) QG2(ILE 51) CG2(ILE 51) 465 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) QG2(ILE 51) CG2(ILE 51) 238 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(ILE 51) CG2(ILE 51) 1536 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(ILE 51) CG2(ILE 51) 95 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(ILE 51) CG2(ILE 51) 238 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG2(ILE 51) CG2(ILE 51) 2797 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG2(ILE 51) CG2(ILE 51) 1139 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG2(ILE 51) CG2(ILE 51) 465 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QG2(ILE 51) CG2(ILE 51) 1640 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) QG2(ILE 51) CG2(ILE 51) 1462 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG2(ILE 51) CG2(ILE 51) 1536 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG2(ILE 51) CG2(ILE 51) 1323 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QG2(ILE 51) CG2(ILE 51) 1323 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG2(ILE 51) CG2(ILE 51) 1639 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(ILE 51) CG2(ILE 51) 740 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(ILE 51) CG2(ILE 51) 238 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(ILE 51) CG2(ILE 51) 1458 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG2(ILE 51) CG2(ILE 51) 95 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) QG2(ILE 51) CG2(ILE 51) 75 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QG2(ILE 51) CG2(ILE 51) 76 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) QG2(ILE 51) CG2(ILE 51) 465 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG12(ILE 51) CG1(ILE 51) 137 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG13(ILE 51) CG1(ILE 51) 86 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG3(GLN 53) CG(GLN 53) 2099 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB2(GLU 86) CB(GLU 86) 1410 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA2(GLY 87) CA(GLY 87) 1650 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA3(GLY 87) CA(GLY 87) 1650 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(VAL 88) CA(VAL 88) 472 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(GLU 89) CA(GLU 89) 4607 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB2(GLU 89) CB(GLU 89) 1106 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB3(GLU 89) CB(GLU 89) 1425 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: QG2(ILE 51) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 51) HE1(PHE 47) CE1(PHE 47) CCHTOCSY_@ALI_@FLYA: QG2(ILE 51) CG2(ILE 51) CA(ILE 51) 964 CCHTOCSY_@ALI_@FLYA: QG2(ILE 51) CG2(ILE 51) CB(ILE 51) 364 CCHTOCSY_@ALI_@FLYA: QG2(ILE 51) CG2(ILE 51) CG2(ILE 51) CCHTOCSY_@ALI_@FLYA: QG2(ILE 51) CG2(ILE 51) CG1(ILE 51) 702 CCHTOCSY_@ALI_@FLYA: QG2(ILE 51) CG2(ILE 51) CD1(ILE 51) 1202 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLU 48) N(GLU 48) 628 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLY 50) N(GLY 50) 1151 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(ILE 51) N(ILE 51) 431 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(VAL 52) N(VAL 52) 343 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: QG2(ILE 51) HE21(GLN 53) NE2(GLN 53) 1207 N15NOESY_@NEG_@FLYA: QG2(ILE 51) HE22(GLN 53) NE2(GLN 53) 847 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLU 86) N(GLU 86) 811 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLY 87) N(GLY 87) 428 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(VAL 88) N(VAL 88) 107 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLU 89) N(GLU 89) 288 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLN 90) N(GLN 90) 2176 CG2 51 ILE C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(ILE 51) CG2(ILE 51) 3332 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(ILE 51) CG2(ILE 51) 3136 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(ILE 51) CG2(ILE 51) 3136 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG2(ILE 51) CG2(ILE 51) 1639 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) QG2(ILE 51) CG2(ILE 51) 75 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) QG2(ILE 51) CG2(ILE 51) 465 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QG2(ILE 51) CG2(ILE 51) 1164 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG2(ILE 51) CG2(ILE 51) 98 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) QG2(ILE 51) CG2(ILE 51) 465 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) QG2(ILE 51) CG2(ILE 51) 238 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(ILE 51) CG2(ILE 51) 1536 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(ILE 51) CG2(ILE 51) 95 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(ILE 51) CG2(ILE 51) 238 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG2(ILE 51) CG2(ILE 51) 2797 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG2(ILE 51) CG2(ILE 51) 1139 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG2(ILE 51) CG2(ILE 51) 465 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QG2(ILE 51) CG2(ILE 51) 1640 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) QG2(ILE 51) CG2(ILE 51) 1462 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG2(ILE 51) CG2(ILE 51) 1536 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG2(ILE 51) CG2(ILE 51) 1323 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QG2(ILE 51) CG2(ILE 51) 1323 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG2(ILE 51) CG2(ILE 51) 1639 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(ILE 51) CG2(ILE 51) 740 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(ILE 51) CG2(ILE 51) 238 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(ILE 51) CG2(ILE 51) 1458 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG2(ILE 51) CG2(ILE 51) 95 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) QG2(ILE 51) CG2(ILE 51) 75 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QG2(ILE 51) CG2(ILE 51) 76 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) QG2(ILE 51) CG2(ILE 51) 465 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QG2(ILE 51) CG2(ILE 51) CCHTOCSY_@ALI_@FLYA: QG2(ILE 51) CG2(ILE 51) CA(ILE 51) 964 CCHTOCSY_@ALI_@FLYA: QG2(ILE 51) CG2(ILE 51) CB(ILE 51) 364 CCHTOCSY_@ALI_@FLYA: HA(ILE 51) CA(ILE 51) CG2(ILE 51) 172 CCHTOCSY_@ALI_@FLYA: HB(ILE 51) CB(ILE 51) CG2(ILE 51) 214 CCHTOCSY_@ALI_@FLYA: QG2(ILE 51) CG2(ILE 51) CG2(ILE 51) CCHTOCSY_@ALI_@FLYA: HG12(ILE 51) CG1(ILE 51) CG2(ILE 51) 50 CCHTOCSY_@ALI_@FLYA: HG13(ILE 51) CG1(ILE 51) CG2(ILE 51) 146 CCHTOCSY_@ALI_@FLYA: QD1(ILE 51) CD1(ILE 51) CG2(ILE 51) 1191 CCHTOCSY_@ALI_@FLYA: QG2(ILE 51) CG2(ILE 51) CG1(ILE 51) 702 CCHTOCSY_@ALI_@FLYA: QG2(ILE 51) CG2(ILE 51) CD1(ILE 51) 1202 CG1 51 ILE C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HG12(ILE 51) CG1(ILE 51) 1590 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HG12(ILE 51) CG1(ILE 51) 3311 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HG12(ILE 51) CG1(ILE 51) 1590 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG12(ILE 51) CG1(ILE 51) 1117 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HG12(ILE 51) CG1(ILE 51) 1074 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG12(ILE 51) CG1(ILE 51) 769 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG12(ILE 51) CG1(ILE 51) 137 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG12(ILE 51) CG1(ILE 51) 137 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HG12(ILE 51) CG1(ILE 51) 1590 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HG13(ILE 51) CG1(ILE 51) 227 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HG13(ILE 51) CG1(ILE 51) 3175 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HG13(ILE 51) CG1(ILE 51) 3309 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HG13(ILE 51) CG1(ILE 51) 1306 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG13(ILE 51) CG1(ILE 51) 831 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HG13(ILE 51) CG1(ILE 51) 1109 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG13(ILE 51) CG1(ILE 51) 227 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG13(ILE 51) CG1(ILE 51) 86 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG13(ILE 51) CG1(ILE 51) 86 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG13(ILE 51) CG1(ILE 51) 4166 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HG13(ILE 51) CG1(ILE 51) 1306 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG13(ILE 51) CG1(ILE 51) CCHTOCSY_@ALI_@FLYA: HG12(ILE 51) CG1(ILE 51) CA(ILE 51) 892 CCHTOCSY_@ALI_@FLYA: HG13(ILE 51) CG1(ILE 51) CA(ILE 51) 786 CCHTOCSY_@ALI_@FLYA: HG12(ILE 51) CG1(ILE 51) CB(ILE 51) 243 CCHTOCSY_@ALI_@FLYA: HG13(ILE 51) CG1(ILE 51) CB(ILE 51) 299 CCHTOCSY_@ALI_@FLYA: HG12(ILE 51) CG1(ILE 51) CG2(ILE 51) 50 CCHTOCSY_@ALI_@FLYA: HG13(ILE 51) CG1(ILE 51) CG2(ILE 51) 146 CCHTOCSY_@ALI_@FLYA: HA(ILE 51) CA(ILE 51) CG1(ILE 51) 19 CCHTOCSY_@ALI_@FLYA: HB(ILE 51) CB(ILE 51) CG1(ILE 51) 234 CCHTOCSY_@ALI_@FLYA: QG2(ILE 51) CG2(ILE 51) CG1(ILE 51) 702 CCHTOCSY_@ALI_@FLYA: HG12(ILE 51) CG1(ILE 51) CG1(ILE 51) CCHTOCSY_@ALI_@FLYA: HG13(ILE 51) CG1(ILE 51) CG1(ILE 51) CCHTOCSY_@ALI_@FLYA: QD1(ILE 51) CD1(ILE 51) CG1(ILE 51) 316 CCHTOCSY_@ALI_@FLYA: HG12(ILE 51) CG1(ILE 51) CD1(ILE 51) 98 CCHTOCSY_@ALI_@FLYA: HG13(ILE 51) CG1(ILE 51) CD1(ILE 51) 282 HG12 51 ILE C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA(ASP 49) CA(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(ASP 49) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HG12(ILE 51) CG1(ILE 51) 1590 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HG12(ILE 51) CG1(ILE 51) 3311 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HG12(ILE 51) CG1(ILE 51) 1590 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG12(ILE 51) CG1(ILE 51) 1117 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HG12(ILE 51) CG1(ILE 51) 1074 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG12(ILE 51) CG1(ILE 51) 769 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG12(ILE 51) CG1(ILE 51) 137 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG12(ILE 51) CG1(ILE 51) 137 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HG12(ILE 51) CG1(ILE 51) 1590 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB2(GLU 89) CB(GLU 89) CCHTOCSY_@ALI_@FLYA: HG12(ILE 51) CG1(ILE 51) CA(ILE 51) 892 CCHTOCSY_@ALI_@FLYA: HG12(ILE 51) CG1(ILE 51) CB(ILE 51) 243 CCHTOCSY_@ALI_@FLYA: HG12(ILE 51) CG1(ILE 51) CG2(ILE 51) 50 CCHTOCSY_@ALI_@FLYA: HG12(ILE 51) CG1(ILE 51) CG1(ILE 51) CCHTOCSY_@ALI_@FLYA: HG12(ILE 51) CG1(ILE 51) CD1(ILE 51) 98 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(ASP 49) N(ASP 49) N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(GLY 50) N(GLY 50) 752 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(ILE 51) N(ILE 51) 474 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HG12(ILE 51) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG12(ILE 51) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(GLY 87) N(GLY 87) HG13 51 ILE C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HA(ILE 51) CA(ILE 51) 601 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB(ILE 51) CB(ILE 51) 312 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) QG2(ILE 51) CG2(ILE 51) 238 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HG13(ILE 51) CG1(ILE 51) 227 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) HG13(ILE 51) CG1(ILE 51) 3175 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HG13(ILE 51) CG1(ILE 51) 3309 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HG13(ILE 51) CG1(ILE 51) 1306 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG13(ILE 51) CG1(ILE 51) 831 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HG13(ILE 51) CG1(ILE 51) 1109 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG13(ILE 51) CG1(ILE 51) 227 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG13(ILE 51) CG1(ILE 51) 86 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG13(ILE 51) CG1(ILE 51) 86 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG13(ILE 51) CG1(ILE 51) 4166 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HG13(ILE 51) CG1(ILE 51) 1306 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB3(GLU 86) CB(GLU 86) 1111 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HA3(GLY 87) CA(GLY 87) 2688 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB3(GLU 89) CB(GLU 89) CCHTOCSY_@ALI_@FLYA: HG13(ILE 51) CG1(ILE 51) CA(ILE 51) 786 CCHTOCSY_@ALI_@FLYA: HG13(ILE 51) CG1(ILE 51) CB(ILE 51) 299 CCHTOCSY_@ALI_@FLYA: HG13(ILE 51) CG1(ILE 51) CG2(ILE 51) 146 CCHTOCSY_@ALI_@FLYA: HG13(ILE 51) CG1(ILE 51) CG1(ILE 51) CCHTOCSY_@ALI_@FLYA: HG13(ILE 51) CG1(ILE 51) CD1(ILE 51) 282 N15NOESY_@NEG_@FLYA: HG13(ILE 51) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HG13(ILE 51) H(ILE 51) N(ILE 51) 475 N15NOESY_@NEG_@FLYA: HG13(ILE 51) H(VAL 52) N(VAL 52) 260 N15NOESY_@NEG_@FLYA: HG13(ILE 51) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG13(ILE 51) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG13(ILE 51) H(GLY 87) N(GLY 87) 462 QD1 51 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB2(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB3(ASP 49) CB(ASP 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA2(GLY 50) CA(GLY 50) 1526 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(ILE 51) CA(ILE 51) 694 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB(ILE 51) CB(ILE 51) 373 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG12(ILE 51) CG1(ILE 51) 137 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG13(ILE 51) CG1(ILE 51) 86 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QD1(ILE 51) CD1(ILE 51) 1804 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) QD1(ILE 51) CD1(ILE 51) 1363 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) QD1(ILE 51) CD1(ILE 51) 4507 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QD1(ILE 51) CD1(ILE 51) 3781 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QD1(ILE 51) CD1(ILE 51) 4709 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QD1(ILE 51) CD1(ILE 51) 147 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) QD1(ILE 51) CD1(ILE 51) 1468 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD1(ILE 51) CD1(ILE 51) 1904 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) QD1(ILE 51) CD1(ILE 51) 3155 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) QD1(ILE 51) CD1(ILE 51) 2599 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QD1(ILE 51) CD1(ILE 51) 128 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QD1(ILE 51) CD1(ILE 51) 3845 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) QD1(ILE 51) CD1(ILE 51) 1363 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) QD1(ILE 51) CD1(ILE 51) 2599 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) QD1(ILE 51) CD1(ILE 51) 2599 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QD1(ILE 51) CD1(ILE 51) 1104 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QD1(ILE 51) CD1(ILE 51) 128 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QD1(ILE 51) CD1(ILE 51) 128 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QD1(ILE 51) CD1(ILE 51) 1804 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QD1(ILE 51) CD1(ILE 51) 3066 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QD1(ILE 51) CD1(ILE 51) 3702 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(VAL 85) CA(VAL 85) 1891 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB2(GLU 86) CB(GLU 86) 1410 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA2(GLY 87) CA(GLY 87) 1650 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA3(GLY 87) CA(GLY 87) 1650 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(VAL 88) CA(VAL 88) 472 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB2(GLU 89) CB(GLU 89) 1106 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB3(GLU 89) CB(GLU 89) 1425 C13NOESY_@ARO_@FLYA: QD1(ILE 51) HE1(PHE 47) CE1(PHE 47) CCHTOCSY_@ALI_@FLYA: QD1(ILE 51) CD1(ILE 51) CA(ILE 51) CCHTOCSY_@ALI_@FLYA: QD1(ILE 51) CD1(ILE 51) CB(ILE 51) 629 CCHTOCSY_@ALI_@FLYA: QD1(ILE 51) CD1(ILE 51) CG2(ILE 51) 1191 CCHTOCSY_@ALI_@FLYA: QD1(ILE 51) CD1(ILE 51) CG1(ILE 51) 316 CCHTOCSY_@ALI_@FLYA: QD1(ILE 51) CD1(ILE 51) CD1(ILE 51) N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLU 48) N(GLU 48) 628 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLY 50) N(GLY 50) 1152 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(ILE 51) N(ILE 51) 431 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(VAL 52) N(VAL 52) 343 N15NOESY_@NEG_@FLYA: QD1(ILE 51) HE21(GLN 53) NE2(GLN 53) 1207 N15NOESY_@NEG_@FLYA: QD1(ILE 51) HE22(GLN 53) NE2(GLN 53) 847 N15NOESY_@NEG_@FLYA: QD1(ILE 51) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLU 86) N(GLU 86) 811 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLY 87) N(GLY 87) 427 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(VAL 88) N(VAL 88) 107 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLU 89) N(GLU 89) 288 CD1 51 ILE C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QD1(ILE 51) CD1(ILE 51) 1804 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) QD1(ILE 51) CD1(ILE 51) 1363 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 49) QD1(ILE 51) CD1(ILE 51) 4507 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QD1(ILE 51) CD1(ILE 51) 3781 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QD1(ILE 51) CD1(ILE 51) 4709 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QD1(ILE 51) CD1(ILE 51) 147 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) QD1(ILE 51) CD1(ILE 51) 1468 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD1(ILE 51) CD1(ILE 51) 1904 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) QD1(ILE 51) CD1(ILE 51) 3155 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) QD1(ILE 51) CD1(ILE 51) 2599 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QD1(ILE 51) CD1(ILE 51) 128 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QD1(ILE 51) CD1(ILE 51) 3845 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) QD1(ILE 51) CD1(ILE 51) 1363 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) QD1(ILE 51) CD1(ILE 51) 2599 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) QD1(ILE 51) CD1(ILE 51) 2599 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QD1(ILE 51) CD1(ILE 51) 1104 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QD1(ILE 51) CD1(ILE 51) 128 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QD1(ILE 51) CD1(ILE 51) 128 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QD1(ILE 51) CD1(ILE 51) 1804 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QD1(ILE 51) CD1(ILE 51) 3066 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QD1(ILE 51) CD1(ILE 51) 3702 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QD1(ILE 51) CD1(ILE 51) CCHTOCSY_@ALI_@FLYA: QD1(ILE 51) CD1(ILE 51) CA(ILE 51) CCHTOCSY_@ALI_@FLYA: QD1(ILE 51) CD1(ILE 51) CB(ILE 51) 629 CCHTOCSY_@ALI_@FLYA: QD1(ILE 51) CD1(ILE 51) CG2(ILE 51) 1191 CCHTOCSY_@ALI_@FLYA: QD1(ILE 51) CD1(ILE 51) CG1(ILE 51) 316 CCHTOCSY_@ALI_@FLYA: HA(ILE 51) CA(ILE 51) CD1(ILE 51) 807 CCHTOCSY_@ALI_@FLYA: HB(ILE 51) CB(ILE 51) CD1(ILE 51) 80 CCHTOCSY_@ALI_@FLYA: QG2(ILE 51) CG2(ILE 51) CD1(ILE 51) 1202 CCHTOCSY_@ALI_@FLYA: HG12(ILE 51) CG1(ILE 51) CD1(ILE 51) 98 CCHTOCSY_@ALI_@FLYA: HG13(ILE 51) CG1(ILE 51) CD1(ILE 51) 282 CCHTOCSY_@ALI_@FLYA: QD1(ILE 51) CD1(ILE 51) CD1(ILE 51) N 52 VAL CBCANH_@FLYA: H(VAL 52) N(VAL 52) CA(ILE 51) 244 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CB(ILE 51) 113 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CA(VAL 52) 106 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CB(VAL 52) 78 CBCAcoNH_@FLYA: H(VAL 52) N(VAL 52) CA(ILE 51) 50 CBCAcoNH_@FLYA: H(VAL 52) N(VAL 52) CB(ILE 51) 28 HBHAcoNH_@FLYA: H(VAL 52) N(VAL 52) HA(ILE 51) 25 HBHAcoNH_@FLYA: H(VAL 52) N(VAL 52) HB(ILE 51) 156 N15HSQC_@FLYA: N(VAL 52) H(VAL 52) 24 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(VAL 52) N(VAL 52) 1916 N15NOESY_@NEG_@FLYA: HA(PHE 47) H(VAL 52) N(VAL 52) 1325 N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(VAL 52) N(VAL 52) 653 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(VAL 52) N(VAL 52) 653 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(VAL 52) N(VAL 52) 653 N15NOESY_@NEG_@FLYA: H(GLU 48) H(VAL 52) N(VAL 52) 882 N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(VAL 52) N(VAL 52) 1419 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(VAL 52) N(VAL 52) 154 N15NOESY_@NEG_@FLYA: H(ILE 51) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HA(ILE 51) H(VAL 52) N(VAL 52) 348 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(VAL 52) N(VAL 52) 1065 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(VAL 52) N(VAL 52) 343 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HG13(ILE 51) H(VAL 52) N(VAL 52) 260 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(VAL 52) N(VAL 52) 343 N15NOESY_@NEG_@FLYA: H(VAL 52) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HA(VAL 52) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HB(VAL 52) H(VAL 52) N(VAL 52) 122 N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(VAL 52) N(VAL 52) 302 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(VAL 52) N(VAL 52) 260 N15NOESY_@NEG_@FLYA: H(GLN 53) H(VAL 52) N(VAL 52) 969 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(VAL 52) N(VAL 52) 1445 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(VAL 52) N(VAL 52) 1065 N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(VAL 52) N(VAL 52) 1916 N15NOESY_@NEG_@FLYA: HG(LEU 54) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HG(LEU 78) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: HA(VAL 85) H(VAL 52) N(VAL 52) 154 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: H(GLU 86) H(VAL 52) N(VAL 52) 1663 N15NOESY_@NEG_@FLYA: H(GLY 87) H(VAL 52) N(VAL 52) 86 N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(VAL 52) N(VAL 52) 154 N15NOESY_@NEG_@FLYA: HA3(GLY 87) H(VAL 52) N(VAL 52) 154 N15NOESY_@NEG_@FLYA: H(VAL 88) H(VAL 52) N(VAL 52) 882 N15NOESY_@NEG_@FLYA: HA(VAL 88) H(VAL 52) N(VAL 52) 340 N15NOESY_@NEG_@FLYA: HB(VAL 88) H(VAL 52) N(VAL 52) 1209 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(VAL 52) N(VAL 52) 260 N15NOESY_@NEG_@FLYA: H(GLU 89) H(VAL 52) N(VAL 52) 528 N15NOESY_@NEG_@FLYA: HB2(GLU 89) H(VAL 52) N(VAL 52) 1419 N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(VAL 52) N(VAL 52) H 52 VAL C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD1(ILE 23) CD1(ILE 23) 2842 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(ILE 51) CA(ILE 51) 1006 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(ILE 51) CG2(ILE 51) 1536 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD1(ILE 51) CD1(ILE 51) 1904 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(VAL 52) CA(VAL 52) 2426 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB(VAL 52) CB(VAL 52) 1077 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG1(VAL 52) CG1(VAL 52) 2368 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(VAL 52) CG2(VAL 52) 1047 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG(LEU 78) CG(LEU 78) 3324 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD2(LEU 78) CD2(LEU 78) 3240 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(VAL 85) CA(VAL 85) 3671 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG1(VAL 85) CG1(VAL 85) 2086 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(VAL 88) CA(VAL 88) 60 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB(VAL 88) CB(VAL 88) 1377 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(VAL 88) CG2(VAL 88) 1047 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB2(GLU 89) CB(GLU 89) 2674 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB3(GLU 89) CB(GLU 89) 1682 C13NOESY_@ARO_@FLYA: H(VAL 52) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: H(VAL 52) HD1(PHE 47) CD1(PHE 47) 174 C13NOESY_@ARO_@FLYA: H(VAL 52) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 52) HZ(PHE 47) CZ(PHE 47) CBCANH_@FLYA: H(VAL 52) N(VAL 52) CA(ILE 51) 244 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CB(ILE 51) 113 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CA(VAL 52) 106 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CB(VAL 52) 78 CBCAcoNH_@FLYA: H(VAL 52) N(VAL 52) CA(ILE 51) 50 CBCAcoNH_@FLYA: H(VAL 52) N(VAL 52) CB(ILE 51) 28 HBHAcoNH_@FLYA: H(VAL 52) N(VAL 52) HA(ILE 51) 25 HBHAcoNH_@FLYA: H(VAL 52) N(VAL 52) HB(ILE 51) 156 N15HSQC_@FLYA: N(VAL 52) H(VAL 52) 24 N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLU 48) N(GLU 48) 1780 N15NOESY_@NEG_@FLYA: H(VAL 52) H(ILE 51) N(ILE 51) 966 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(VAL 52) N(VAL 52) 1916 N15NOESY_@NEG_@FLYA: HA(PHE 47) H(VAL 52) N(VAL 52) 1325 N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(VAL 52) N(VAL 52) 653 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(VAL 52) N(VAL 52) 653 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(VAL 52) N(VAL 52) 653 N15NOESY_@NEG_@FLYA: H(GLU 48) H(VAL 52) N(VAL 52) 882 N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(VAL 52) N(VAL 52) 1419 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(VAL 52) N(VAL 52) 154 N15NOESY_@NEG_@FLYA: H(ILE 51) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HA(ILE 51) H(VAL 52) N(VAL 52) 348 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(VAL 52) N(VAL 52) 1065 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(VAL 52) N(VAL 52) 343 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HG13(ILE 51) H(VAL 52) N(VAL 52) 260 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(VAL 52) N(VAL 52) 343 N15NOESY_@NEG_@FLYA: H(VAL 52) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HA(VAL 52) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HB(VAL 52) H(VAL 52) N(VAL 52) 122 N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(VAL 52) N(VAL 52) 302 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(VAL 52) N(VAL 52) 260 N15NOESY_@NEG_@FLYA: H(GLN 53) H(VAL 52) N(VAL 52) 969 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(VAL 52) N(VAL 52) 1445 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(VAL 52) N(VAL 52) 1065 N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(VAL 52) N(VAL 52) 1916 N15NOESY_@NEG_@FLYA: HG(LEU 54) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HG(LEU 78) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: HA(VAL 85) H(VAL 52) N(VAL 52) 154 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: H(GLU 86) H(VAL 52) N(VAL 52) 1663 N15NOESY_@NEG_@FLYA: H(GLY 87) H(VAL 52) N(VAL 52) 86 N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(VAL 52) N(VAL 52) 154 N15NOESY_@NEG_@FLYA: HA3(GLY 87) H(VAL 52) N(VAL 52) 154 N15NOESY_@NEG_@FLYA: H(VAL 88) H(VAL 52) N(VAL 52) 882 N15NOESY_@NEG_@FLYA: HA(VAL 88) H(VAL 52) N(VAL 52) 340 N15NOESY_@NEG_@FLYA: HB(VAL 88) H(VAL 52) N(VAL 52) 1209 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(VAL 52) N(VAL 52) 260 N15NOESY_@NEG_@FLYA: H(GLU 89) H(VAL 52) N(VAL 52) 528 N15NOESY_@NEG_@FLYA: HB2(GLU 89) H(VAL 52) N(VAL 52) 1419 N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLN 53) N(GLN 53) 721 N15NOESY_@NEG_@FLYA: H(VAL 52) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLU 86) N(GLU 86) 1833 N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLY 87) N(GLY 87) 844 N15NOESY_@NEG_@FLYA: H(VAL 52) H(VAL 88) N(VAL 88) 1057 N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLU 89) N(GLU 89) 170 CA 52 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(VAL 52) CA(VAL 52) 3422 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(VAL 52) CA(VAL 52) 2039 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(VAL 52) CA(VAL 52) 634 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(VAL 52) CA(VAL 52) 634 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(VAL 52) CA(VAL 52) 634 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(VAL 52) CA(VAL 52) 3777 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(VAL 52) CA(VAL 52) 2426 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(VAL 52) CA(VAL 52) 2052 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(VAL 52) CA(VAL 52) 660 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(VAL 52) CA(VAL 52) 807 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(VAL 52) CA(VAL 52) 1455 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(VAL 52) CA(VAL 52) 2260 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(VAL 52) CA(VAL 52) 3777 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(VAL 52) CA(VAL 52) 2426 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(VAL 52) CA(VAL 52) 3422 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 52) CA(VAL 52) 3422 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(VAL 52) CA(VAL 52) 3422 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(VAL 52) CA(VAL 52) 807 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(VAL 52) CA(VAL 52) CBCANH_@FLYA: H(VAL 52) N(VAL 52) CA(VAL 52) 106 CBCANH_@FLYA: H(GLN 53) N(GLN 53) CA(VAL 52) 22 CBCAcoNH_@FLYA: H(GLN 53) N(GLN 53) CA(VAL 52) 53 CCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) CA(VAL 52) CCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) CA(VAL 52) 715 CCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) CA(VAL 52) 940 CCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) CA(VAL 52) 495 CCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) CB(VAL 52) 968 CCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) CG1(VAL 52) 414 CCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) CG2(VAL 52) 224 HA 52 VAL C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(ILE 23) CG2(ILE 23) 2456 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD1(ILE 23) CD1(ILE 23) 1075 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA2(GLY 46) CA(GLY 46) 3362 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB3(PHE 47) CB(PHE 47) 1756 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(ILE 51) CG2(ILE 51) 95 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(VAL 52) CA(VAL 52) 3422 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(VAL 52) CA(VAL 52) 2039 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(VAL 52) CA(VAL 52) 634 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(VAL 52) CA(VAL 52) 634 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(VAL 52) CA(VAL 52) 634 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(VAL 52) CA(VAL 52) 3777 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(VAL 52) CA(VAL 52) 2426 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(VAL 52) CA(VAL 52) 2052 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(VAL 52) CA(VAL 52) 660 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(VAL 52) CA(VAL 52) 807 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(VAL 52) CA(VAL 52) 1455 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(VAL 52) CA(VAL 52) 2260 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(VAL 52) CA(VAL 52) 3777 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(VAL 52) CA(VAL 52) 2426 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(VAL 52) CA(VAL 52) 3422 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 52) CA(VAL 52) 3422 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(VAL 52) CA(VAL 52) 3422 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(VAL 52) CA(VAL 52) 807 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB(VAL 52) CB(VAL 52) 177 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG1(VAL 52) CG1(VAL 52) 1049 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(VAL 52) CG2(VAL 52) 429 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HG(LEU 54) CG(LEU 54) 3325 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD1(LEU 54) CD1(LEU 54) 3114 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(VAL 85) CG2(VAL 85) 1772 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG1(VAL 88) CG1(VAL 88) 2164 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(VAL 88) CG2(VAL 88) 429 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB3(GLU 89) CB(GLU 89) 332 C13NOESY_@ARO_@FLYA: HA(VAL 52) HD2(TYR 44) CD1(TYR 44) 195 C13NOESY_@ARO_@FLYA: HA(VAL 52) HE1(TYR 44) CE1(TYR 44) 128 C13NOESY_@ARO_@FLYA: HA(VAL 52) HE2(TYR 44) CE1(TYR 44) 128 C13NOESY_@ARO_@FLYA: HA(VAL 52) HD1(PHE 47) CD1(PHE 47) 78 C13NOESY_@ARO_@FLYA: HA(VAL 52) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 52) HZ(PHE 47) CZ(PHE 47) CCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) CA(VAL 52) CCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) CB(VAL 52) 968 CCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) CG1(VAL 52) 414 CCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) CG2(VAL 52) 224 HBHAcoNH_@FLYA: H(GLN 53) N(GLN 53) HA(VAL 52) 107 N15NOESY_@NEG_@FLYA: HA(VAL 52) H(GLY 46) N(GLY 46) 943 N15NOESY_@NEG_@FLYA: HA(VAL 52) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HA(VAL 52) H(GLU 48) N(GLU 48) 804 N15NOESY_@NEG_@FLYA: HA(VAL 52) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: HA(VAL 52) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HA(VAL 52) H(GLN 53) N(GLN 53) 327 N15NOESY_@NEG_@FLYA: HA(VAL 52) HE21(GLN 53) NE2(GLN 53) 2035 N15NOESY_@NEG_@FLYA: HA(VAL 52) H(LEU 54) N(LEU 54) 1652 N15NOESY_@NEG_@FLYA: HA(VAL 52) H(GLU 89) N(GLU 89) 291 CB 52 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB(VAL 52) CB(VAL 52) 1791 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB(VAL 52) CB(VAL 52) 1791 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB(VAL 52) CB(VAL 52) 1077 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB(VAL 52) CB(VAL 52) 177 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB(VAL 52) CB(VAL 52) 388 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(VAL 52) CB(VAL 52) 313 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB(VAL 52) CB(VAL 52) 313 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB(VAL 52) CB(VAL 52) 322 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB(VAL 52) CB(VAL 52) 313 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB(VAL 52) CB(VAL 52) 2745 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CB(VAL 52) 78 CBCANH_@FLYA: H(GLN 53) N(GLN 53) CB(VAL 52) 184 CBCAcoNH_@FLYA: H(GLN 53) N(GLN 53) CB(VAL 52) 3 CCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) CA(VAL 52) 715 CCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) CB(VAL 52) 968 CCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) CB(VAL 52) CCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) CB(VAL 52) 872 CCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) CB(VAL 52) 238 CCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) CG1(VAL 52) 450 CCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) CG2(VAL 52) 138 HB 52 VAL C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(ILE 23) CG2(ILE 23) 1684 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(LEU 27) CD1(LEU 27) 590 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD2(LEU 27) CD2(LEU 27) 1508 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(ILE 51) CA(ILE 51) 1341 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(VAL 52) CA(VAL 52) 2052 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB(VAL 52) CB(VAL 52) 1791 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB(VAL 52) CB(VAL 52) 1791 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB(VAL 52) CB(VAL 52) 1077 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB(VAL 52) CB(VAL 52) 177 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB(VAL 52) CB(VAL 52) 388 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(VAL 52) CB(VAL 52) 313 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB(VAL 52) CB(VAL 52) 313 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB(VAL 52) CB(VAL 52) 322 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB(VAL 52) CB(VAL 52) 313 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB(VAL 52) CB(VAL 52) 2745 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG1(VAL 52) CG1(VAL 52) 589 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(VAL 52) CG2(VAL 52) 84 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HG(LEU 54) CG(LEU 54) 2819 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(LEU 54) CD1(LEU 54) 3103 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD2(LEU 54) CD2(LEU 54) 2608 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(ILE 74) CG2(ILE 74) 1788 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(GLN 75) CA(GLN 75) 250 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD2(LEU 78) CD2(LEU 78) 626 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(VAL 85) CG2(VAL 85) 208 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(VAL 88) CA(VAL 88) 69 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB(VAL 88) CB(VAL 88) 1436 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG1(VAL 88) CG1(VAL 88) 220 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(VAL 88) CG2(VAL 88) 84 C13NOESY_@ARO_@FLYA: HB(VAL 52) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HB(VAL 52) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB(VAL 52) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HB(VAL 52) HE1(PHE 47) CE1(PHE 47) CCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) CA(VAL 52) 715 CCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) CB(VAL 52) CCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) CG1(VAL 52) 450 CCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) CG2(VAL 52) 138 HBHAcoNH_@FLYA: H(GLN 53) N(GLN 53) HB(VAL 52) N15NOESY_@NEG_@FLYA: HB(VAL 52) H(VAL 52) N(VAL 52) 122 N15NOESY_@NEG_@FLYA: HB(VAL 52) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HB(VAL 52) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HB(VAL 52) H(VAL 88) N(VAL 88) 199 N15NOESY_@NEG_@FLYA: HB(VAL 52) H(GLU 89) N(GLU 89) 645 QG1 52 VAL C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(ILE 23) CG2(ILE 23) 1052 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG12(ILE 23) CG1(ILE 23) 2065 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(ILE 31) CG2(ILE 31) 2136 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(VAL 52) CA(VAL 52) 660 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB(VAL 52) CB(VAL 52) 388 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG1(VAL 52) CG1(VAL 52) 4259 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG1(VAL 52) CG1(VAL 52) 4259 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG1(VAL 52) CG1(VAL 52) 2387 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG1(VAL 52) CG1(VAL 52) 589 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG1(VAL 52) CG1(VAL 52) 4054 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG1(VAL 52) CG1(VAL 52) 2672 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG1(VAL 52) CG1(VAL 52) 4046 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG1(VAL 52) CG1(VAL 52) 4046 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QG1(VAL 52) CG1(VAL 52) 1435 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG1(VAL 52) CG1(VAL 52) 964 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 52) CG1(VAL 52) 964 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG1(VAL 52) CG1(VAL 52) 1435 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG1(VAL 52) CG1(VAL 52) 2376 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QG1(VAL 52) CG1(VAL 52) 964 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG1(VAL 52) CG1(VAL 52) 2168 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG1(VAL 52) CG1(VAL 52) 2154 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG1(VAL 52) CG1(VAL 52) 2154 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG1(VAL 52) CG1(VAL 52) 2376 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG1(VAL 52) CG1(VAL 52) 2368 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG1(VAL 52) CG1(VAL 52) 1049 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG1(VAL 52) CG1(VAL 52) 589 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 52) CG1(VAL 52) 2387 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG1(VAL 52) CG1(VAL 52) 1991 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QG1(VAL 52) CG1(VAL 52) 964 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG1(VAL 52) CG1(VAL 52) 2368 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG1(VAL 52) CG1(VAL 52) 2663 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG1(VAL 52) CG1(VAL 52) 585 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG1(VAL 52) CG1(VAL 52) 2387 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG1(VAL 52) CG1(VAL 52) 4054 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG1(VAL 52) CG1(VAL 52) 1539 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG1(VAL 52) CG1(VAL 52) 2387 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG1(VAL 52) CG1(VAL 52) 3226 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG(LEU 54) CG(LEU 54) 3576 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(LEU 54) CD1(LEU 54) 2907 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD2(LEU 54) CD2(LEU 54) 641 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(ILE 74) CG2(ILE 74) 2136 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD2(LEU 78) CD2(LEU 78) 3473 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(VAL 88) CA(VAL 88) 757 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD1(TYR 44) CD1(TYR 44) 59 C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD2(TYR 44) CD1(TYR 44) 59 C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE1(TYR 44) CE1(TYR 44) 25 C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE2(TYR 44) CE1(TYR 44) 25 C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE1(PHE 47) CE1(PHE 47) CCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) CA(VAL 52) 940 CCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) CB(VAL 52) 872 CCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) CG1(VAL 52) CCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) CG2(VAL 52) 902 N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(VAL 52) N(VAL 52) 302 N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(GLN 53) N(GLN 53) 339 N15NOESY_@NEG_@FLYA: QG1(VAL 52) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(GLU 89) N(GLU 89) 725 QG2 52 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(ILE 23) CG2(ILE 23) 1085 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG12(ILE 23) CG1(ILE 23) 1371 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(ILE 23) CD1(ILE 23) 11 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG(LEU 27) CG(LEU 27) 1461 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(LEU 27) CD1(LEU 27) 2294 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD2(LEU 27) CD2(LEU 27) 2473 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(PHE 47) CA(PHE 47) 661 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(ILE 51) CA(ILE 51) 601 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(ILE 51) CG2(ILE 51) 238 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(VAL 52) CA(VAL 52) 807 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(VAL 52) CB(VAL 52) 313 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 52) CG1(VAL 52) 2387 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(VAL 52) CG2(VAL 52) 4089 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(VAL 52) CG2(VAL 52) 4089 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 52) CG2(VAL 52) 2323 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG2(VAL 52) CG2(VAL 52) 3279 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG2(VAL 52) CG2(VAL 52) 1722 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(VAL 52) CG2(VAL 52) 1604 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QG2(VAL 52) CG2(VAL 52) 2675 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(VAL 52) CG2(VAL 52) 113 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(VAL 52) CG2(VAL 52) 113 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(VAL 52) CG2(VAL 52) 113 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(VAL 52) CG2(VAL 52) 1163 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG2(VAL 52) CG2(VAL 52) 1163 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QG2(VAL 52) CG2(VAL 52) 681 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(VAL 52) CG2(VAL 52) 1047 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(VAL 52) CG2(VAL 52) 429 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(VAL 52) CG2(VAL 52) 84 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG2(VAL 52) CG2(VAL 52) 1707 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG2(VAL 52) CG2(VAL 52) 3560 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(VAL 52) CG2(VAL 52) 1047 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(VAL 52) CG2(VAL 52) 681 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(VAL 52) CG2(VAL 52) 3279 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG2(VAL 52) CG2(VAL 52) 2945 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG2(VAL 52) CG2(VAL 52) 681 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG2(VAL 52) CG2(VAL 52) 1919 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG2(VAL 52) CG2(VAL 52) 681 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(VAL 52) CG2(VAL 52) 1365 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(VAL 52) CG2(VAL 52) 2985 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG2(GLN 53) CG(GLN 53) 4415 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG(LEU 54) CG(LEU 54) 1927 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(ILE 74) CG2(ILE 74) 2044 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(LEU 78) CA(LEU 78) 648 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB3(LEU 78) CB(LEU 78) 369 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG(LEU 78) CG(LEU 78) 1449 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(LEU 78) CD1(LEU 78) 2274 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD2(LEU 78) CD2(LEU 78) 2252 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(ILE 82) CD1(ILE 82) 2549 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(VAL 85) CB(VAL 85) 1111 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 85) CG1(VAL 85) 2013 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(VAL 85) CG2(VAL 85) 1197 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA2(GLY 87) CA(GLY 87) 2688 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(VAL 88) CA(VAL 88) 1603 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD2(TYR 44) CD1(TYR 44) 84 C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE1(TYR 44) CE1(TYR 44) 62 C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE2(TYR 44) CE1(TYR 44) 62 C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD1(PHE 47) CD1(PHE 47) 42 C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD2(PHE 47) CD1(PHE 47) 54 C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HZ(PHE 47) CZ(PHE 47) 39 CCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) CA(VAL 52) 495 CCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) CB(VAL 52) 238 CCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) CG1(VAL 52) 509 CCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) CG2(VAL 52) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(ILE 51) N(ILE 51) 475 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(VAL 52) N(VAL 52) 260 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLN 53) N(GLN 53) 16 N15NOESY_@NEG_@FLYA: QG2(VAL 52) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(LEU 78) N(LEU 78) 421 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLN 79) N(GLN 79) 494 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(VAL 85) N(VAL 85) 764 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLU 86) N(GLU 86) 52 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLY 87) N(GLY 87) 462 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(VAL 88) N(VAL 88) 871 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLU 89) N(GLU 89) 1021 CG1 52 VAL C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG1(VAL 52) CG1(VAL 52) 4259 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG1(VAL 52) CG1(VAL 52) 4259 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG1(VAL 52) CG1(VAL 52) 2387 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG1(VAL 52) CG1(VAL 52) 589 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG1(VAL 52) CG1(VAL 52) 4054 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG1(VAL 52) CG1(VAL 52) 2672 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QG1(VAL 52) CG1(VAL 52) 4046 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QG1(VAL 52) CG1(VAL 52) 4046 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QG1(VAL 52) CG1(VAL 52) 1435 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG1(VAL 52) CG1(VAL 52) 964 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 52) CG1(VAL 52) 964 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG1(VAL 52) CG1(VAL 52) 1435 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG1(VAL 52) CG1(VAL 52) 2376 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QG1(VAL 52) CG1(VAL 52) 964 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG1(VAL 52) CG1(VAL 52) 2168 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG1(VAL 52) CG1(VAL 52) 2154 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG1(VAL 52) CG1(VAL 52) 2154 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG1(VAL 52) CG1(VAL 52) 2376 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG1(VAL 52) CG1(VAL 52) 2368 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG1(VAL 52) CG1(VAL 52) 1049 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG1(VAL 52) CG1(VAL 52) 589 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 52) CG1(VAL 52) 2387 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG1(VAL 52) CG1(VAL 52) 1991 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QG1(VAL 52) CG1(VAL 52) 964 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG1(VAL 52) CG1(VAL 52) 2368 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG1(VAL 52) CG1(VAL 52) 2663 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG1(VAL 52) CG1(VAL 52) 585 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG1(VAL 52) CG1(VAL 52) 2387 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG1(VAL 52) CG1(VAL 52) 4054 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG1(VAL 52) CG1(VAL 52) 1539 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG1(VAL 52) CG1(VAL 52) 2387 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG1(VAL 52) CG1(VAL 52) 3226 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QG1(VAL 52) CG1(VAL 52) 1537 CCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) CA(VAL 52) 940 CCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) CB(VAL 52) 872 CCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) CG1(VAL 52) 414 CCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) CG1(VAL 52) 450 CCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) CG1(VAL 52) CCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) CG1(VAL 52) 509 CCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) CG2(VAL 52) 902 CG2 52 VAL C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(VAL 52) CG2(VAL 52) 4089 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(VAL 52) CG2(VAL 52) 4089 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 52) CG2(VAL 52) 2323 C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG2(VAL 52) CG2(VAL 52) 3279 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG2(VAL 52) CG2(VAL 52) 1722 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(VAL 52) CG2(VAL 52) 1604 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) QG2(VAL 52) CG2(VAL 52) 2675 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(VAL 52) CG2(VAL 52) 113 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(VAL 52) CG2(VAL 52) 113 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(VAL 52) CG2(VAL 52) 113 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(VAL 52) CG2(VAL 52) 1163 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG2(VAL 52) CG2(VAL 52) 1163 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QG2(VAL 52) CG2(VAL 52) 681 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(VAL 52) CG2(VAL 52) 1047 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(VAL 52) CG2(VAL 52) 429 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(VAL 52) CG2(VAL 52) 84 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG2(VAL 52) CG2(VAL 52) 1707 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG2(VAL 52) CG2(VAL 52) 3560 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(VAL 52) CG2(VAL 52) 1047 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(VAL 52) CG2(VAL 52) 681 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(VAL 52) CG2(VAL 52) 3279 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG2(VAL 52) CG2(VAL 52) 2945 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG2(VAL 52) CG2(VAL 52) 681 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG2(VAL 52) CG2(VAL 52) 1919 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG2(VAL 52) CG2(VAL 52) 681 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(VAL 52) CG2(VAL 52) 1365 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(VAL 52) CG2(VAL 52) 2985 CCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) CA(VAL 52) 495 CCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) CB(VAL 52) 238 CCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) CG1(VAL 52) 509 CCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) CG2(VAL 52) 224 CCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) CG2(VAL 52) 138 CCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) CG2(VAL 52) 902 CCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) CG2(VAL 52) N 53 GLN CBCANH_@FLYA: H(GLN 53) N(GLN 53) CA(VAL 52) 22 CBCANH_@FLYA: H(GLN 53) N(GLN 53) CB(VAL 52) 184 CBCANH_@FLYA: H(GLN 53) N(GLN 53) CA(GLN 53) 82 CBCANH_@FLYA: H(GLN 53) N(GLN 53) CB(GLN 53) CBCAcoNH_@FLYA: H(GLN 53) N(GLN 53) CA(VAL 52) 53 CBCAcoNH_@FLYA: H(GLN 53) N(GLN 53) CB(VAL 52) 3 HBHAcoNH_@FLYA: H(GLN 53) N(GLN 53) HA(VAL 52) 107 HBHAcoNH_@FLYA: H(GLN 53) N(GLN 53) HB(VAL 52) N15HSQC_@FLYA: N(GLN 53) H(GLN 53) 50 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HA(TYR 44) H(GLN 53) N(GLN 53) 1135 N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(GLN 53) N(GLN 53) 282 N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(GLN 53) N(GLN 53) 282 N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(GLN 53) N(GLN 53) 1743 N15NOESY_@NEG_@FLYA: H(LYS 45) H(GLN 53) N(GLN 53) 681 N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(GLN 53) N(GLN 53) 419 N15NOESY_@NEG_@FLYA: H(GLY 46) H(GLN 53) N(GLN 53) 282 N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(GLN 53) N(GLN 53) 1227 N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(GLN 53) N(GLN 53) 1067 N15NOESY_@NEG_@FLYA: H(PHE 47) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HA(PHE 47) H(GLN 53) N(GLN 53) 810 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(GLN 53) N(GLN 53) 1184 N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(GLN 53) N(GLN 53) 956 N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(GLN 53) N(GLN 53) 14 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLN 53) N(GLN 53) 14 N15NOESY_@NEG_@FLYA: H(GLU 48) H(GLN 53) N(GLN 53) 681 N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLN 53) N(GLN 53) 156 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLN 53) N(GLN 53) 721 N15NOESY_@NEG_@FLYA: HA(VAL 52) H(GLN 53) N(GLN 53) 327 N15NOESY_@NEG_@FLYA: HB(VAL 52) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(GLN 53) N(GLN 53) 339 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLN 53) N(GLN 53) 16 N15NOESY_@NEG_@FLYA: H(GLN 53) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HA(GLN 53) H(GLN 53) N(GLN 53) 483 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(GLN 53) N(GLN 53) 499 N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(GLN 53) N(GLN 53) 419 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(GLN 53) N(GLN 53) 156 N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(GLN 53) N(GLN 53) 423 N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(GLN 53) N(GLN 53) 282 N15NOESY_@NEG_@FLYA: HE22(GLN 53) H(GLN 53) N(GLN 53) 1084 N15NOESY_@NEG_@FLYA: H(LEU 54) H(GLN 53) N(GLN 53) 721 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(GLN 53) N(GLN 53) 1772 N15NOESY_@NEG_@FLYA: HG(LEU 54) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(GLN 53) N(GLN 53) 216 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HA(VAL 88) H(GLN 53) N(GLN 53) 1561 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(GLN 53) N(GLN 53) 216 N15NOESY_@NEG_@FLYA: H(GLU 89) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(GLN 53) N(GLN 53) 216 H 53 GLN C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QD1(ILE 23) CD1(ILE 23) 3449 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB2(LYS 45) CB(LYS 45) 2886 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(LYS 45) CB(LYS 45) 3539 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA2(GLY 46) CA(GLY 46) 3905 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA3(GLY 46) CA(GLY 46) 2395 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(PHE 47) CA(PHE 47) 948 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(PHE 47) CB(PHE 47) 1990 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG2(ILE 51) CG2(ILE 51) 2797 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(VAL 52) CA(VAL 52) 1455 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG1(VAL 52) CG1(VAL 52) 1991 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG2(VAL 52) CG2(VAL 52) 1707 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(GLN 53) CB(GLN 53) 3539 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HG2(GLN 53) CG(GLN 53) 2616 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HG3(GLN 53) CG(GLN 53) 1178 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(LEU 54) CA(LEU 54) 2161 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HG(LEU 54) CG(LEU 54) 3649 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG1(VAL 88) CG1(VAL 88) 4352 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG2(VAL 91) CG2(VAL 91) 4352 C13NOESY_@ARO_@FLYA: H(GLN 53) HD2(TYR 44) CD1(TYR 44) 245 C13NOESY_@ARO_@FLYA: H(GLN 53) HE1(TYR 44) CE1(TYR 44) 90 C13NOESY_@ARO_@FLYA: H(GLN 53) HE2(TYR 44) CE1(TYR 44) 90 C13NOESY_@ARO_@FLYA: H(GLN 53) HD1(PHE 47) CD1(PHE 47) 158 C13NOESY_@ARO_@FLYA: H(GLN 53) HE1(PHE 47) CE1(PHE 47) CBCANH_@FLYA: H(GLN 53) N(GLN 53) CA(VAL 52) 22 CBCANH_@FLYA: H(GLN 53) N(GLN 53) CB(VAL 52) 184 CBCANH_@FLYA: H(GLN 53) N(GLN 53) CA(GLN 53) 82 CBCANH_@FLYA: H(GLN 53) N(GLN 53) CB(GLN 53) CBCAcoNH_@FLYA: H(GLN 53) N(GLN 53) CA(VAL 52) 53 CBCAcoNH_@FLYA: H(GLN 53) N(GLN 53) CB(VAL 52) 3 HBHAcoNH_@FLYA: H(GLN 53) N(GLN 53) HA(VAL 52) 107 HBHAcoNH_@FLYA: H(GLN 53) N(GLN 53) HB(VAL 52) N15HSQC_@FLYA: N(GLN 53) H(GLN 53) 50 N15NOESY_@NEG_@FLYA: H(GLN 53) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: H(GLN 53) H(GLY 46) N(GLY 46) 625 N15NOESY_@NEG_@FLYA: H(GLN 53) H(PHE 47) N(PHE 47) 1269 N15NOESY_@NEG_@FLYA: H(GLN 53) H(GLU 48) N(GLU 48) 846 N15NOESY_@NEG_@FLYA: H(GLN 53) H(VAL 52) N(VAL 52) 969 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HA(TYR 44) H(GLN 53) N(GLN 53) 1135 N15NOESY_@NEG_@FLYA: HE1(TYR 44) H(GLN 53) N(GLN 53) 282 N15NOESY_@NEG_@FLYA: HE2(TYR 44) H(GLN 53) N(GLN 53) 282 N15NOESY_@NEG_@FLYA: HD2(TYR 44) H(GLN 53) N(GLN 53) 1743 N15NOESY_@NEG_@FLYA: H(LYS 45) H(GLN 53) N(GLN 53) 681 N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(GLN 53) N(GLN 53) 419 N15NOESY_@NEG_@FLYA: H(GLY 46) H(GLN 53) N(GLN 53) 282 N15NOESY_@NEG_@FLYA: HA2(GLY 46) H(GLN 53) N(GLN 53) 1227 N15NOESY_@NEG_@FLYA: HA3(GLY 46) H(GLN 53) N(GLN 53) 1067 N15NOESY_@NEG_@FLYA: H(PHE 47) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HA(PHE 47) H(GLN 53) N(GLN 53) 810 N15NOESY_@NEG_@FLYA: HB2(PHE 47) H(GLN 53) N(GLN 53) 1184 N15NOESY_@NEG_@FLYA: HB3(PHE 47) H(GLN 53) N(GLN 53) 956 N15NOESY_@NEG_@FLYA: HD1(PHE 47) H(GLN 53) N(GLN 53) 14 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLN 53) N(GLN 53) 14 N15NOESY_@NEG_@FLYA: H(GLU 48) H(GLN 53) N(GLN 53) 681 N15NOESY_@NEG_@FLYA: HB2(GLU 48) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HB3(GLU 48) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLN 53) N(GLN 53) 156 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLN 53) N(GLN 53) 721 N15NOESY_@NEG_@FLYA: HA(VAL 52) H(GLN 53) N(GLN 53) 327 N15NOESY_@NEG_@FLYA: HB(VAL 52) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(GLN 53) N(GLN 53) 339 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLN 53) N(GLN 53) 16 N15NOESY_@NEG_@FLYA: H(GLN 53) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HA(GLN 53) H(GLN 53) N(GLN 53) 483 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(GLN 53) N(GLN 53) 499 N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(GLN 53) N(GLN 53) 419 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(GLN 53) N(GLN 53) 156 N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(GLN 53) N(GLN 53) 423 N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(GLN 53) N(GLN 53) 282 N15NOESY_@NEG_@FLYA: HE22(GLN 53) H(GLN 53) N(GLN 53) 1084 N15NOESY_@NEG_@FLYA: H(LEU 54) H(GLN 53) N(GLN 53) 721 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(GLN 53) N(GLN 53) 1772 N15NOESY_@NEG_@FLYA: HG(LEU 54) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(GLN 53) N(GLN 53) 216 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HA(VAL 88) H(GLN 53) N(GLN 53) 1561 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(GLN 53) N(GLN 53) 216 N15NOESY_@NEG_@FLYA: H(GLU 89) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(GLN 53) N(GLN 53) 216 N15NOESY_@NEG_@FLYA: H(GLN 53) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: H(GLN 53) HE22(GLN 53) NE2(GLN 53) 2095 N15NOESY_@NEG_@FLYA: H(GLN 53) H(LEU 54) N(LEU 54) 1507 N15NOESY_@NEG_@FLYA: H(GLN 53) H(GLU 89) N(GLU 89) 2048 CA 53 GLN C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(GLN 53) CA(GLN 53) CBCANH_@FLYA: H(GLN 53) N(GLN 53) CA(GLN 53) 82 CBCANH_@FLYA: H(LEU 54) N(LEU 54) CA(GLN 53) CBCAcoNH_@FLYA: H(LEU 54) N(LEU 54) CA(GLN 53) 202 CCHTOCSY_@ALI_@FLYA: HA(GLN 53) CA(GLN 53) CA(GLN 53) CCHTOCSY_@ALI_@FLYA: HB2(GLN 53) CB(GLN 53) CA(GLN 53) CCHTOCSY_@ALI_@FLYA: HB3(GLN 53) CB(GLN 53) CA(GLN 53) 48 CCHTOCSY_@ALI_@FLYA: HG2(GLN 53) CG(GLN 53) CA(GLN 53) CCHTOCSY_@ALI_@FLYA: HG3(GLN 53) CG(GLN 53) CA(GLN 53) 822 CCHTOCSY_@ALI_@FLYA: HA(GLN 53) CA(GLN 53) CB(GLN 53) CCHTOCSY_@ALI_@FLYA: HA(GLN 53) CA(GLN 53) CG(GLN 53) 669 HA 53 GLN C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB2(LYS 45) CB(LYS 45) 2059 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG2(LYS 45) CG(LYS 45) 2814 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG3(LYS 45) CG(LYS 45) 3413 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(GLU 48) CB(GLU 48) 2289 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG2(ILE 51) CG2(ILE 51) 1139 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG2(VAL 52) CG2(VAL 52) 3560 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG2(GLN 53) CG(GLN 53) 622 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG3(GLN 53) CG(GLN 53) 47 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB2(LEU 54) CB(LEU 54) 2153 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(LEU 54) CB(LEU 54) 1189 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QD2(LEU 54) CD2(LEU 54) 2580 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(VAL 88) CA(VAL 88) 1939 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG1(VAL 88) CG1(VAL 88) 2056 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG2(VAL 88) CG2(VAL 88) 3560 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB2(GLU 89) CB(GLU 89) 606 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(GLU 89) CB(GLU 89) 1318 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG2(GLU 89) CG(GLU 89) 2403 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG3(GLU 89) CG(GLU 89) 4289 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB(VAL 91) CB(VAL 91) 917 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG1(VAL 91) CG1(VAL 91) 1027 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG2(VAL 91) CG2(VAL 91) 2056 CCHTOCSY_@ALI_@FLYA: HA(GLN 53) CA(GLN 53) CA(GLN 53) CCHTOCSY_@ALI_@FLYA: HA(GLN 53) CA(GLN 53) CB(GLN 53) CCHTOCSY_@ALI_@FLYA: HA(GLN 53) CA(GLN 53) CG(GLN 53) 669 HBHAcoNH_@FLYA: H(LEU 54) N(LEU 54) HA(GLN 53) 44 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(LYS 45) N(LYS 45) 1718 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(GLY 46) N(GLY 46) 537 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(VAL 52) N(VAL 52) 1445 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(GLN 53) N(GLN 53) 483 N15NOESY_@NEG_@FLYA: HA(GLN 53) HE21(GLN 53) NE2(GLN 53) 2077 N15NOESY_@NEG_@FLYA: HA(GLN 53) HE22(GLN 53) NE2(GLN 53) 1745 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(LEU 54) N(LEU 54) 505 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(GLU 89) N(GLU 89) 325 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: HA(GLN 53) H(VAL 91) N(VAL 91) 243 CB 53 GLN C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB3(GLN 53) CB(GLN 53) 1245 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB3(GLN 53) CB(GLN 53) 456 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB3(GLN 53) CB(GLN 53) 381 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB3(GLN 53) CB(GLN 53) 381 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB3(GLN 53) CB(GLN 53) 808 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB3(GLN 53) CB(GLN 53) 1495 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB3(GLN 53) CB(GLN 53) 2535 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(GLN 53) CB(GLN 53) 3539 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB3(GLN 53) CB(GLN 53) 1495 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB3(GLN 53) CB(GLN 53) 3336 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(GLN 53) CB(GLN 53) 1148 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(GLN 53) CB(GLN 53) 627 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(GLN 53) CB(GLN 53) 1148 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(GLN 53) CB(GLN 53) 3405 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB3(GLN 53) CB(GLN 53) 892 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(GLN 53) CB(GLN 53) 627 CBCANH_@FLYA: H(GLN 53) N(GLN 53) CB(GLN 53) CBCANH_@FLYA: H(LEU 54) N(LEU 54) CB(GLN 53) CBCAcoNH_@FLYA: H(LEU 54) N(LEU 54) CB(GLN 53) CCHTOCSY_@ALI_@FLYA: HB2(GLN 53) CB(GLN 53) CA(GLN 53) CCHTOCSY_@ALI_@FLYA: HB3(GLN 53) CB(GLN 53) CA(GLN 53) 48 CCHTOCSY_@ALI_@FLYA: HA(GLN 53) CA(GLN 53) CB(GLN 53) CCHTOCSY_@ALI_@FLYA: HB2(GLN 53) CB(GLN 53) CB(GLN 53) CCHTOCSY_@ALI_@FLYA: HB3(GLN 53) CB(GLN 53) CB(GLN 53) CCHTOCSY_@ALI_@FLYA: HG2(GLN 53) CG(GLN 53) CB(GLN 53) CCHTOCSY_@ALI_@FLYA: HG3(GLN 53) CG(GLN 53) CB(GLN 53) CCHTOCSY_@ALI_@FLYA: HB2(GLN 53) CB(GLN 53) CG(GLN 53) CCHTOCSY_@ALI_@FLYA: HB3(GLN 53) CB(GLN 53) CG(GLN 53) HB2 53 GLN C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA3(GLY 46) CA(GLY 46) 2200 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG2(GLN 53) CG(GLN 53) 925 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG3(GLN 53) CG(GLN 53) 868 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QG1(VAL 91) CG1(VAL 91) 1480 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QG2(VAL 91) CG2(VAL 91) 860 C13NOESY_@ARO_@FLYA: HB2(GLN 53) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HB2(GLN 53) HD1(PHE 47) CD1(PHE 47) CCHTOCSY_@ALI_@FLYA: HB2(GLN 53) CB(GLN 53) CA(GLN 53) CCHTOCSY_@ALI_@FLYA: HB2(GLN 53) CB(GLN 53) CB(GLN 53) CCHTOCSY_@ALI_@FLYA: HB2(GLN 53) CB(GLN 53) CG(GLN 53) HBHAcoNH_@FLYA: H(LEU 54) N(LEU 54) HB2(GLN 53) N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(GLY 46) N(GLY 46) 103 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(GLN 53) N(GLN 53) 499 N15NOESY_@NEG_@FLYA: HB2(GLN 53) HE21(GLN 53) NE2(GLN 53) 1810 N15NOESY_@NEG_@FLYA: HB2(GLN 53) HE22(GLN 53) NE2(GLN 53) 1149 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(GLU 89) N(GLU 89) HB3 53 GLN C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB2(LYS 45) CB(LYS 45) 310 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG2(LYS 45) CG(LYS 45) 1195 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA2(GLY 46) CA(GLY 46) 1309 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA3(GLY 46) CA(GLY 46) 1693 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(PHE 47) CA(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(VAL 52) CA(VAL 52) 2260 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB3(GLN 53) CB(GLN 53) 1245 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB3(GLN 53) CB(GLN 53) 456 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB3(GLN 53) CB(GLN 53) 381 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB3(GLN 53) CB(GLN 53) 381 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB3(GLN 53) CB(GLN 53) 808 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HB3(GLN 53) CB(GLN 53) 1495 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HB3(GLN 53) CB(GLN 53) 2535 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(GLN 53) CB(GLN 53) 3539 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB3(GLN 53) CB(GLN 53) 1495 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB3(GLN 53) CB(GLN 53) 3336 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(GLN 53) CB(GLN 53) 1148 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(GLN 53) CB(GLN 53) 627 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(GLN 53) CB(GLN 53) 1148 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(GLN 53) CB(GLN 53) 3405 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB3(GLN 53) CB(GLN 53) 892 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(GLN 53) CB(GLN 53) 627 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG2(GLN 53) CG(GLN 53) 1846 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG3(GLN 53) CG(GLN 53) 932 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(VAL 91) CA(VAL 91) 1739 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG1(VAL 91) CG1(VAL 91) 1140 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG2(VAL 91) CG2(VAL 91) 859 CCHTOCSY_@ALI_@FLYA: HB3(GLN 53) CB(GLN 53) CA(GLN 53) 48 CCHTOCSY_@ALI_@FLYA: HB3(GLN 53) CB(GLN 53) CB(GLN 53) CCHTOCSY_@ALI_@FLYA: HB3(GLN 53) CB(GLN 53) CG(GLN 53) HBHAcoNH_@FLYA: H(LEU 54) N(LEU 54) HB3(GLN 53) N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(LYS 45) N(LYS 45) 172 N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(GLY 46) N(GLY 46) 450 N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(GLN 53) N(GLN 53) 419 N15NOESY_@NEG_@FLYA: HB3(GLN 53) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HB3(GLN 53) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(VAL 91) N(VAL 91) 27 CG 53 GLN C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG2(GLN 53) CG(GLN 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HG2(GLN 53) CG(GLN 53) 1846 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG2(GLN 53) CG(GLN 53) 1450 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HG2(GLN 53) CG(GLN 53) 3305 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HG2(GLN 53) CG(GLN 53) 2894 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG2(GLN 53) CG(GLN 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG2(GLN 53) CG(GLN 53) 1846 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG2(GLN 53) CG(GLN 53) 4415 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HG2(GLN 53) CG(GLN 53) 2616 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG2(GLN 53) CG(GLN 53) 622 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG2(GLN 53) CG(GLN 53) 925 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG2(GLN 53) CG(GLN 53) 1846 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG2(GLN 53) CG(GLN 53) 1450 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG2(GLN 53) CG(GLN 53) 855 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG2(GLN 53) CG(GLN 53) 2369 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG2(GLN 53) CG(GLN 53) 1550 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG2(GLN 53) CG(GLN 53) 4331 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG2(GLN 53) CG(GLN 53) 1550 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HG3(GLN 53) CG(GLN 53) 932 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG3(GLN 53) CG(GLN 53) 1036 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HG3(GLN 53) CG(GLN 53) 1708 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG3(GLN 53) CG(GLN 53) 2099 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HG3(GLN 53) CG(GLN 53) 1178 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG3(GLN 53) CG(GLN 53) 47 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG3(GLN 53) CG(GLN 53) 868 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG3(GLN 53) CG(GLN 53) 932 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG3(GLN 53) CG(GLN 53) 1036 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG3(GLN 53) CG(GLN 53) 211 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(GLN 53) CG(GLN 53) CCHTOCSY_@ALI_@FLYA: HG2(GLN 53) CG(GLN 53) CA(GLN 53) CCHTOCSY_@ALI_@FLYA: HG3(GLN 53) CG(GLN 53) CA(GLN 53) 822 CCHTOCSY_@ALI_@FLYA: HG2(GLN 53) CG(GLN 53) CB(GLN 53) CCHTOCSY_@ALI_@FLYA: HG3(GLN 53) CG(GLN 53) CB(GLN 53) CCHTOCSY_@ALI_@FLYA: HA(GLN 53) CA(GLN 53) CG(GLN 53) 669 CCHTOCSY_@ALI_@FLYA: HB2(GLN 53) CB(GLN 53) CG(GLN 53) CCHTOCSY_@ALI_@FLYA: HB3(GLN 53) CB(GLN 53) CG(GLN 53) CCHTOCSY_@ALI_@FLYA: HG2(GLN 53) CG(GLN 53) CG(GLN 53) CCHTOCSY_@ALI_@FLYA: HG3(GLN 53) CG(GLN 53) CG(GLN 53) HG2 53 GLN C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA3(GLY 46) CA(GLY 46) 2517 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(PHE 47) CA(PHE 47) 1011 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(GLU 48) CA(GLU 48) 618 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(GLU 48) CB(GLU 48) 1336 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(ILE 51) CA(ILE 51) 1113 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG2(ILE 51) CG2(ILE 51) 465 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(VAL 52) CA(VAL 52) 3777 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG2(GLN 53) CG(GLN 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HG2(GLN 53) CG(GLN 53) 1846 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG2(GLN 53) CG(GLN 53) 1450 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HG2(GLN 53) CG(GLN 53) 3305 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 47) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HG2(GLN 53) CG(GLN 53) 2894 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG2(GLN 53) CG(GLN 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG2(GLN 53) CG(GLN 53) 1846 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG2(GLN 53) CG(GLN 53) 4415 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HG2(GLN 53) CG(GLN 53) 2616 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG2(GLN 53) CG(GLN 53) 622 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG2(GLN 53) CG(GLN 53) 925 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG2(GLN 53) CG(GLN 53) 1846 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG2(GLN 53) CG(GLN 53) 1450 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG2(GLN 53) CG(GLN 53) 855 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG2(GLN 53) CG(GLN 53) 2369 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG2(GLN 53) CG(GLN 53) 1550 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG2(GLN 53) CG(GLN 53) 4331 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG2(GLN 53) CG(GLN 53) 1550 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(VAL 88) CA(VAL 88) 3027 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(GLU 89) CB(GLU 89) 576 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(GLU 89) CB(GLU 89) 1368 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HG2(GLN 53) HD1(PHE 47) CD1(PHE 47) CCHTOCSY_@ALI_@FLYA: HG2(GLN 53) CG(GLN 53) CA(GLN 53) CCHTOCSY_@ALI_@FLYA: HG2(GLN 53) CG(GLN 53) CB(GLN 53) CCHTOCSY_@ALI_@FLYA: HG2(GLN 53) CG(GLN 53) CG(GLN 53) N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(GLY 46) N(GLY 46) 878 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(GLU 48) N(GLU 48) 449 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(ILE 51) N(ILE 51) 478 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(VAL 52) N(VAL 52) 1065 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(GLN 53) N(GLN 53) 156 N15NOESY_@NEG_@FLYA: HG2(GLN 53) HE21(GLN 53) NE2(GLN 53) 632 N15NOESY_@NEG_@FLYA: HG2(GLN 53) HE22(GLN 53) NE2(GLN 53) 230 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(LEU 54) N(LEU 54) 771 N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(GLU 89) N(GLU 89) 819 HG3 53 GLN C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA2(GLY 46) CA(GLY 46) 2988 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA3(GLY 46) CA(GLY 46) 3447 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA(PHE 47) CA(PHE 47) 1258 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HG2(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HG3(GLU 48) CG(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HG3(GLN 53) CG(GLN 53) 932 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG3(GLN 53) CG(GLN 53) 1036 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(PHE 47) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) HG3(GLN 53) CG(GLN 53) 1708 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 48) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG3(GLN 53) CG(GLN 53) 2099 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HG3(GLN 53) CG(GLN 53) 1178 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG3(GLN 53) CG(GLN 53) 47 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG3(GLN 53) CG(GLN 53) 868 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG3(GLN 53) CG(GLN 53) 932 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG3(GLN 53) CG(GLN 53) 1036 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG3(GLN 53) CG(GLN 53) 211 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB3(GLU 89) CB(GLU 89) 1129 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) QG2(VAL 91) CG2(VAL 91) 219 C13NOESY_@ARO_@FLYA: HG3(GLN 53) HD1(PHE 47) CD1(PHE 47) CCHTOCSY_@ALI_@FLYA: HG3(GLN 53) CG(GLN 53) CA(GLN 53) 822 CCHTOCSY_@ALI_@FLYA: HG3(GLN 53) CG(GLN 53) CB(GLN 53) CCHTOCSY_@ALI_@FLYA: HG3(GLN 53) CG(GLN 53) CG(GLN 53) N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(GLY 46) N(GLY 46) 807 N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(PHE 47) N(PHE 47) N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(GLN 53) N(GLN 53) 423 N15NOESY_@NEG_@FLYA: HG3(GLN 53) HE21(GLN 53) NE2(GLN 53) 633 N15NOESY_@NEG_@FLYA: HG3(GLN 53) HE22(GLN 53) NE2(GLN 53) 231 N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(LEU 54) N(LEU 54) 829 NE2 53 GLN N15HSQC_@FLYA: NE2(GLN 53) HE21(GLN 53) 30 N15HSQC_@FLYA: NE2(GLN 53) HE22(GLN 53) 79 N15NOESY_@NEG_@FLYA: HA(PHE 47) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HD1(PHE 47) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: H(GLU 48) HE21(GLN 53) NE2(GLN 53) 2210 N15NOESY_@NEG_@FLYA: HA(GLU 48) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HB2(GLU 48) HE21(GLN 53) NE2(GLN 53) 60 N15NOESY_@NEG_@FLYA: HB3(GLU 48) HE21(GLN 53) NE2(GLN 53) 61 N15NOESY_@NEG_@FLYA: HG2(GLU 48) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG3(GLU 48) HE21(GLN 53) NE2(GLN 53) 632 N15NOESY_@NEG_@FLYA: H(ILE 51) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HA(ILE 51) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HB(ILE 51) HE21(GLN 53) NE2(GLN 53) 632 N15NOESY_@NEG_@FLYA: QG2(ILE 51) HE21(GLN 53) NE2(GLN 53) 1207 N15NOESY_@NEG_@FLYA: HG12(ILE 51) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG13(ILE 51) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: QD1(ILE 51) HE21(GLN 53) NE2(GLN 53) 1207 N15NOESY_@NEG_@FLYA: H(VAL 52) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HA(VAL 52) HE21(GLN 53) NE2(GLN 53) 2035 N15NOESY_@NEG_@FLYA: QG1(VAL 52) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: QG2(VAL 52) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: H(GLN 53) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HA(GLN 53) HE21(GLN 53) NE2(GLN 53) 2077 N15NOESY_@NEG_@FLYA: HB2(GLN 53) HE21(GLN 53) NE2(GLN 53) 1810 N15NOESY_@NEG_@FLYA: HB3(GLN 53) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG2(GLN 53) HE21(GLN 53) NE2(GLN 53) 632 N15NOESY_@NEG_@FLYA: HG3(GLN 53) HE21(GLN 53) NE2(GLN 53) 633 N15NOESY_@NEG_@FLYA: HE21(GLN 53) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HE22(GLN 53) HE21(GLN 53) NE2(GLN 53) 307 N15NOESY_@NEG_@FLYA: HA(VAL 88) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: H(GLU 89) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HB2(GLU 89) HE21(GLN 53) NE2(GLN 53) 60 N15NOESY_@NEG_@FLYA: HB3(GLU 89) HE21(GLN 53) NE2(GLN 53) 61 N15NOESY_@NEG_@FLYA: HG2(GLU 89) HE21(GLN 53) NE2(GLN 53) 632 N15NOESY_@NEG_@FLYA: HG3(GLU 89) HE21(GLN 53) NE2(GLN 53) 633 N15NOESY_@NEG_@FLYA: QG2(VAL 91) HE21(GLN 53) NE2(GLN 53) 1915 N15NOESY_@NEG_@FLYA: H(GLU 48) HE22(GLN 53) NE2(GLN 53) 1279 N15NOESY_@NEG_@FLYA: HA(GLU 48) HE22(GLN 53) NE2(GLN 53) 2206 N15NOESY_@NEG_@FLYA: HB2(GLU 48) HE22(GLN 53) NE2(GLN 53) 683 N15NOESY_@NEG_@FLYA: HB3(GLU 48) HE22(GLN 53) NE2(GLN 53) 682 N15NOESY_@NEG_@FLYA: HG2(GLU 48) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG3(GLU 48) HE22(GLN 53) NE2(GLN 53) 230 N15NOESY_@NEG_@FLYA: H(ILE 51) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HA(ILE 51) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HB(ILE 51) HE22(GLN 53) NE2(GLN 53) 230 N15NOESY_@NEG_@FLYA: QG2(ILE 51) HE22(GLN 53) NE2(GLN 53) 847 N15NOESY_@NEG_@FLYA: HG12(ILE 51) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG13(ILE 51) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: QD1(ILE 51) HE22(GLN 53) NE2(GLN 53) 847 N15NOESY_@NEG_@FLYA: H(GLN 53) HE22(GLN 53) NE2(GLN 53) 2095 N15NOESY_@NEG_@FLYA: HA(GLN 53) HE22(GLN 53) NE2(GLN 53) 1745 N15NOESY_@NEG_@FLYA: HB2(GLN 53) HE22(GLN 53) NE2(GLN 53) 1149 N15NOESY_@NEG_@FLYA: HB3(GLN 53) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG2(GLN 53) HE22(GLN 53) NE2(GLN 53) 230 N15NOESY_@NEG_@FLYA: HG3(GLN 53) HE22(GLN 53) NE2(GLN 53) 231 N15NOESY_@NEG_@FLYA: HE21(GLN 53) HE22(GLN 53) NE2(GLN 53) 337 N15NOESY_@NEG_@FLYA: HE22(GLN 53) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: H(GLU 89) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HA(GLU 89) HE22(GLN 53) NE2(GLN 53) 1565 N15NOESY_@NEG_@FLYA: HB2(GLU 89) HE22(GLN 53) NE2(GLN 53) 683 N15NOESY_@NEG_@FLYA: HB3(GLU 89) HE22(GLN 53) NE2(GLN 53) 682 N15NOESY_@NEG_@FLYA: HG2(GLU 89) HE22(GLN 53) NE2(GLN 53) 230 N15NOESY_@NEG_@FLYA: HG3(GLU 89) HE22(GLN 53) NE2(GLN 53) 231 N15NOESY_@NEG_@FLYA: QG2(VAL 91) HE22(GLN 53) NE2(GLN 53) 988 HE21 53 GLN C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(PHE 47) CA(PHE 47) 1026 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB2(GLU 48) CB(GLU 48) 1940 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB3(GLU 48) CB(GLU 48) 1996 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG2(GLU 48) CG(GLU 48) 3068 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG3(GLU 48) CG(GLU 48) 2337 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QG2(ILE 51) CG2(ILE 51) 1640 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QG1(VAL 52) CG1(VAL 52) 964 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB3(GLN 53) CB(GLN 53) 1495 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG2(GLN 53) CG(GLN 53) 1450 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG3(GLN 53) CG(GLN 53) 1036 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HE21(GLN 53) HD1(PHE 47) CD1(PHE 47) N15HSQC_@FLYA: NE2(GLN 53) HE21(GLN 53) 30 N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(ILE 51) N(ILE 51) 1842 N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(VAL 52) N(VAL 52) 1916 N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(GLN 53) N(GLN 53) 282 N15NOESY_@NEG_@FLYA: HA(PHE 47) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HD1(PHE 47) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: H(GLU 48) HE21(GLN 53) NE2(GLN 53) 2210 N15NOESY_@NEG_@FLYA: HA(GLU 48) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HB2(GLU 48) HE21(GLN 53) NE2(GLN 53) 60 N15NOESY_@NEG_@FLYA: HB3(GLU 48) HE21(GLN 53) NE2(GLN 53) 61 N15NOESY_@NEG_@FLYA: HG2(GLU 48) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG3(GLU 48) HE21(GLN 53) NE2(GLN 53) 632 N15NOESY_@NEG_@FLYA: H(ILE 51) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HA(ILE 51) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HB(ILE 51) HE21(GLN 53) NE2(GLN 53) 632 N15NOESY_@NEG_@FLYA: QG2(ILE 51) HE21(GLN 53) NE2(GLN 53) 1207 N15NOESY_@NEG_@FLYA: HG12(ILE 51) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG13(ILE 51) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: QD1(ILE 51) HE21(GLN 53) NE2(GLN 53) 1207 N15NOESY_@NEG_@FLYA: H(VAL 52) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HA(VAL 52) HE21(GLN 53) NE2(GLN 53) 2035 N15NOESY_@NEG_@FLYA: QG1(VAL 52) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: QG2(VAL 52) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: H(GLN 53) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HA(GLN 53) HE21(GLN 53) NE2(GLN 53) 2077 N15NOESY_@NEG_@FLYA: HB2(GLN 53) HE21(GLN 53) NE2(GLN 53) 1810 N15NOESY_@NEG_@FLYA: HB3(GLN 53) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG2(GLN 53) HE21(GLN 53) NE2(GLN 53) 632 N15NOESY_@NEG_@FLYA: HG3(GLN 53) HE21(GLN 53) NE2(GLN 53) 633 N15NOESY_@NEG_@FLYA: HE21(GLN 53) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HE22(GLN 53) HE21(GLN 53) NE2(GLN 53) 307 N15NOESY_@NEG_@FLYA: HA(VAL 88) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: H(GLU 89) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HB2(GLU 89) HE21(GLN 53) NE2(GLN 53) 60 N15NOESY_@NEG_@FLYA: HB3(GLU 89) HE21(GLN 53) NE2(GLN 53) 61 N15NOESY_@NEG_@FLYA: HG2(GLU 89) HE21(GLN 53) NE2(GLN 53) 632 N15NOESY_@NEG_@FLYA: HG3(GLU 89) HE21(GLN 53) NE2(GLN 53) 633 N15NOESY_@NEG_@FLYA: QG2(VAL 91) HE21(GLN 53) NE2(GLN 53) 1915 N15NOESY_@NEG_@FLYA: HE21(GLN 53) HE22(GLN 53) NE2(GLN 53) 337 N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(GLU 89) N(GLU 89) HE22 53 GLN C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HA(GLU 48) CA(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB2(GLU 48) CB(GLU 48) 1471 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB3(GLU 48) CB(GLU 48) 1820 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG2(GLU 48) CG(GLU 48) 2755 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG3(GLU 48) CG(GLU 48) 3057 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HA(ILE 51) CA(ILE 51) 2925 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB(ILE 51) CB(ILE 51) 608 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) QG2(ILE 51) CG2(ILE 51) 1462 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG13(ILE 51) CG1(ILE 51) 4166 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) QD1(ILE 51) CD1(ILE 51) 3155 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG2(GLN 53) CG(GLN 53) 855 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG3(GLN 53) CG(GLN 53) 211 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG2(GLU 89) CG(GLU 89) 2811 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) QG2(VAL 91) CG2(VAL 91) N15HSQC_@FLYA: NE2(GLN 53) HE22(GLN 53) 79 N15NOESY_@NEG_@FLYA: HE22(GLN 53) H(GLU 48) N(GLU 48) 1003 N15NOESY_@NEG_@FLYA: HE22(GLN 53) H(ILE 51) N(ILE 51) 831 N15NOESY_@NEG_@FLYA: HE22(GLN 53) H(GLN 53) N(GLN 53) 1084 N15NOESY_@NEG_@FLYA: HE22(GLN 53) HE21(GLN 53) NE2(GLN 53) 307 N15NOESY_@NEG_@FLYA: H(GLU 48) HE22(GLN 53) NE2(GLN 53) 1279 N15NOESY_@NEG_@FLYA: HA(GLU 48) HE22(GLN 53) NE2(GLN 53) 2206 N15NOESY_@NEG_@FLYA: HB2(GLU 48) HE22(GLN 53) NE2(GLN 53) 683 N15NOESY_@NEG_@FLYA: HB3(GLU 48) HE22(GLN 53) NE2(GLN 53) 682 N15NOESY_@NEG_@FLYA: HG2(GLU 48) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG3(GLU 48) HE22(GLN 53) NE2(GLN 53) 230 N15NOESY_@NEG_@FLYA: H(ILE 51) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HA(ILE 51) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HB(ILE 51) HE22(GLN 53) NE2(GLN 53) 230 N15NOESY_@NEG_@FLYA: QG2(ILE 51) HE22(GLN 53) NE2(GLN 53) 847 N15NOESY_@NEG_@FLYA: HG12(ILE 51) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG13(ILE 51) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: QD1(ILE 51) HE22(GLN 53) NE2(GLN 53) 847 N15NOESY_@NEG_@FLYA: H(GLN 53) HE22(GLN 53) NE2(GLN 53) 2095 N15NOESY_@NEG_@FLYA: HA(GLN 53) HE22(GLN 53) NE2(GLN 53) 1745 N15NOESY_@NEG_@FLYA: HB2(GLN 53) HE22(GLN 53) NE2(GLN 53) 1149 N15NOESY_@NEG_@FLYA: HB3(GLN 53) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HG2(GLN 53) HE22(GLN 53) NE2(GLN 53) 230 N15NOESY_@NEG_@FLYA: HG3(GLN 53) HE22(GLN 53) NE2(GLN 53) 231 N15NOESY_@NEG_@FLYA: HE21(GLN 53) HE22(GLN 53) NE2(GLN 53) 337 N15NOESY_@NEG_@FLYA: HE22(GLN 53) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: H(GLU 89) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HA(GLU 89) HE22(GLN 53) NE2(GLN 53) 1565 N15NOESY_@NEG_@FLYA: HB2(GLU 89) HE22(GLN 53) NE2(GLN 53) 683 N15NOESY_@NEG_@FLYA: HB3(GLU 89) HE22(GLN 53) NE2(GLN 53) 682 N15NOESY_@NEG_@FLYA: HG2(GLU 89) HE22(GLN 53) NE2(GLN 53) 230 N15NOESY_@NEG_@FLYA: HG3(GLU 89) HE22(GLN 53) NE2(GLN 53) 231 N15NOESY_@NEG_@FLYA: QG2(VAL 91) HE22(GLN 53) NE2(GLN 53) 988 N15NOESY_@NEG_@FLYA: HE22(GLN 53) H(GLU 89) N(GLU 89) 1764 N 54 LEU CBCANH_@FLYA: H(LEU 54) N(LEU 54) CA(GLN 53) CBCANH_@FLYA: H(LEU 54) N(LEU 54) CB(GLN 53) CBCANH_@FLYA: H(LEU 54) N(LEU 54) CA(LEU 54) 141 CBCANH_@FLYA: H(LEU 54) N(LEU 54) CB(LEU 54) 38 CBCAcoNH_@FLYA: H(LEU 54) N(LEU 54) CA(GLN 53) 202 CBCAcoNH_@FLYA: H(LEU 54) N(LEU 54) CB(GLN 53) HBHAcoNH_@FLYA: H(LEU 54) N(LEU 54) HA(GLN 53) 44 HBHAcoNH_@FLYA: H(LEU 54) N(LEU 54) HB2(GLN 53) HBHAcoNH_@FLYA: H(LEU 54) N(LEU 54) HB3(GLN 53) N15HSQC_@FLYA: N(LEU 54) H(LEU 54) 45 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(TYR 44) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: H(LYS 45) H(LEU 54) N(LEU 54) 1035 N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: H(GLY 46) H(LEU 54) N(LEU 54) 1702 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(VAL 52) H(LEU 54) N(LEU 54) 1652 N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: H(GLN 53) H(LEU 54) N(LEU 54) 1507 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(LEU 54) N(LEU 54) 505 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(LEU 54) N(LEU 54) 771 N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(LEU 54) N(LEU 54) 829 N15NOESY_@NEG_@FLYA: H(LEU 54) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(LEU 54) H(LEU 54) N(LEU 54) 618 N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(LEU 54) N(LEU 54) 194 N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(LEU 54) N(LEU 54) 369 N15NOESY_@NEG_@FLYA: HG(LEU 54) H(LEU 54) N(LEU 54) 446 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(LEU 54) N(LEU 54) 488 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LEU 54) N(LEU 54) 235 N15NOESY_@NEG_@FLYA: H(LYS 55) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(LYS 55) H(LEU 54) N(LEU 54) 505 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(VAL 88) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(LEU 54) N(LEU 54) 488 N15NOESY_@NEG_@FLYA: H(GLU 89) H(LEU 54) N(LEU 54) 948 N15NOESY_@NEG_@FLYA: HA(GLU 89) H(LEU 54) N(LEU 54) 1652 N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: H(GLN 90) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(GLN 90) H(LEU 54) N(LEU 54) 618 N15NOESY_@NEG_@FLYA: HB2(GLN 90) H(LEU 54) N(LEU 54) 235 N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: H(VAL 91) H(LEU 54) N(LEU 54) 1364 N15NOESY_@NEG_@FLYA: HA(VAL 91) H(LEU 54) N(LEU 54) 1813 N15NOESY_@NEG_@FLYA: HB(VAL 91) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(LEU 54) N(LEU 54) 446 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(LEU 54) N(LEU 54) 488 H 54 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB3(LYS 45) CB(LYS 45) 3336 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HD2(LYS 45) CD(LYS 45) 3254 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG2(ILE 51) CG2(ILE 51) 1536 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(VAL 52) CA(VAL 52) 2426 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG1(VAL 52) CG1(VAL 52) 2368 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB3(GLN 53) CB(GLN 53) 3336 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG2(GLN 53) CG(GLN 53) 2369 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(LEU 54) CA(LEU 54) 1548 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(LEU 54) CB(LEU 54) 1246 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB3(LEU 54) CB(LEU 54) 907 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG(LEU 54) CG(LEU 54) 3096 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(VAL 88) CA(VAL 88) 60 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG1(VAL 88) CG1(VAL 88) 3212 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB3(GLU 89) CB(GLU 89) 1682 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(GLN 90) CA(GLN 90) 2552 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(GLN 90) CB(GLN 90) 2548 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(VAL 91) CA(VAL 91) 616 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB(VAL 91) CB(VAL 91) 668 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG1(VAL 91) CG1(VAL 91) 2417 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG2(VAL 91) CG2(VAL 91) 3212 CBCANH_@FLYA: H(LEU 54) N(LEU 54) CA(GLN 53) CBCANH_@FLYA: H(LEU 54) N(LEU 54) CB(GLN 53) CBCANH_@FLYA: H(LEU 54) N(LEU 54) CA(LEU 54) 141 CBCANH_@FLYA: H(LEU 54) N(LEU 54) CB(LEU 54) 38 CBCAcoNH_@FLYA: H(LEU 54) N(LEU 54) CA(GLN 53) 202 CBCAcoNH_@FLYA: H(LEU 54) N(LEU 54) CB(GLN 53) HBHAcoNH_@FLYA: H(LEU 54) N(LEU 54) HA(GLN 53) 44 HBHAcoNH_@FLYA: H(LEU 54) N(LEU 54) HB2(GLN 53) HBHAcoNH_@FLYA: H(LEU 54) N(LEU 54) HB3(GLN 53) N15HSQC_@FLYA: N(LEU 54) H(LEU 54) 45 N15NOESY_@NEG_@FLYA: H(LEU 54) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: H(LEU 54) H(GLY 46) N(GLY 46) 974 N15NOESY_@NEG_@FLYA: H(LEU 54) H(GLN 53) N(GLN 53) 721 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(TYR 44) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: H(LYS 45) H(LEU 54) N(LEU 54) 1035 N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: H(GLY 46) H(LEU 54) N(LEU 54) 1702 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(VAL 52) H(LEU 54) N(LEU 54) 1652 N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: H(GLN 53) H(LEU 54) N(LEU 54) 1507 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(LEU 54) N(LEU 54) 505 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(LEU 54) N(LEU 54) 771 N15NOESY_@NEG_@FLYA: HG3(GLN 53) H(LEU 54) N(LEU 54) 829 N15NOESY_@NEG_@FLYA: H(LEU 54) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(LEU 54) H(LEU 54) N(LEU 54) 618 N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(LEU 54) N(LEU 54) 194 N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(LEU 54) N(LEU 54) 369 N15NOESY_@NEG_@FLYA: HG(LEU 54) H(LEU 54) N(LEU 54) 446 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(LEU 54) N(LEU 54) 488 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LEU 54) N(LEU 54) 235 N15NOESY_@NEG_@FLYA: H(LYS 55) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(LYS 55) H(LEU 54) N(LEU 54) 505 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(VAL 88) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(LEU 54) N(LEU 54) 488 N15NOESY_@NEG_@FLYA: H(GLU 89) H(LEU 54) N(LEU 54) 948 N15NOESY_@NEG_@FLYA: HA(GLU 89) H(LEU 54) N(LEU 54) 1652 N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: H(GLN 90) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(GLN 90) H(LEU 54) N(LEU 54) 618 N15NOESY_@NEG_@FLYA: HB2(GLN 90) H(LEU 54) N(LEU 54) 235 N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: H(VAL 91) H(LEU 54) N(LEU 54) 1364 N15NOESY_@NEG_@FLYA: HA(VAL 91) H(LEU 54) N(LEU 54) 1813 N15NOESY_@NEG_@FLYA: HB(VAL 91) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(LEU 54) N(LEU 54) 446 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(LEU 54) N(LEU 54) 488 N15NOESY_@NEG_@FLYA: H(LEU 54) H(LYS 55) N(LYS 55) 1147 N15NOESY_@NEG_@FLYA: H(LEU 54) H(GLU 89) N(GLU 89) 170 N15NOESY_@NEG_@FLYA: H(LEU 54) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: H(LEU 54) HE22(GLN 90) NE2(GLN 90) 1991 N15NOESY_@NEG_@FLYA: H(LEU 54) H(VAL 91) N(VAL 91) 1464 CA 54 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(LEU 54) CA(LEU 54) 111 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(LEU 54) CA(LEU 54) 111 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(LEU 54) CA(LEU 54) 2161 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(LEU 54) CA(LEU 54) 111 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(LEU 54) CA(LEU 54) 253 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA(LEU 54) CA(LEU 54) 1803 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HA(LEU 54) CA(LEU 54) 4585 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(LEU 54) CA(LEU 54) 4585 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(LEU 54) CA(LEU 54) 1154 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA(LEU 54) CA(LEU 54) 3195 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HA(LEU 54) CA(LEU 54) 946 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(LEU 54) CA(LEU 54) 2161 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(LEU 54) CA(LEU 54) 1548 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(LEU 54) CA(LEU 54) 799 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(LEU 54) CA(LEU 54) 676 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(LEU 54) CA(LEU 54) 1043 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(LEU 54) CA(LEU 54) 111 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LEU 54) CA(LEU 54) 946 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(LEU 54) CA(LEU 54) 253 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(LEU 54) CA(LEU 54) CBCANH_@FLYA: H(LEU 54) N(LEU 54) CA(LEU 54) 141 CBCANH_@FLYA: H(LYS 55) N(LYS 55) CA(LEU 54) 121 CBCAcoNH_@FLYA: H(LYS 55) N(LYS 55) CA(LEU 54) 60 CCHTOCSY_@ALI_@FLYA: HA(LEU 54) CA(LEU 54) CA(LEU 54) CCHTOCSY_@ALI_@FLYA: HB2(LEU 54) CB(LEU 54) CA(LEU 54) CCHTOCSY_@ALI_@FLYA: HB3(LEU 54) CB(LEU 54) CA(LEU 54) CCHTOCSY_@ALI_@FLYA: HG(LEU 54) CG(LEU 54) CA(LEU 54) 378 CCHTOCSY_@ALI_@FLYA: QD1(LEU 54) CD1(LEU 54) CA(LEU 54) 908 CCHTOCSY_@ALI_@FLYA: QD2(LEU 54) CD2(LEU 54) CA(LEU 54) 353 CCHTOCSY_@ALI_@FLYA: HA(LEU 54) CA(LEU 54) CB(LEU 54) 215 CCHTOCSY_@ALI_@FLYA: HA(LEU 54) CA(LEU 54) CG(LEU 54) 587 CCHTOCSY_@ALI_@FLYA: HA(LEU 54) CA(LEU 54) CD1(LEU 54) 511 CCHTOCSY_@ALI_@FLYA: HA(LEU 54) CA(LEU 54) CD2(LEU 54) 587 HA 54 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG1(VAL 42) CG1(VAL 42) 4202 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG2(VAL 42) CG2(VAL 42) 3374 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB(ILE 43) CB(ILE 43) 1928 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG2(ILE 43) CG2(ILE 43) 2091 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(TYR 44) CA(TYR 44) 858 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(LYS 45) CA(LYS 45) 2825 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(LYS 45) CB(LYS 45) 822 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(LYS 45) CB(LYS 45) 1148 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HG2(LYS 45) CG(LYS 45) 2333 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HG3(LYS 45) CG(LYS 45) 2209 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HD2(LYS 45) CD(LYS 45) 1893 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HD3(LYS 45) CD(LYS 45) 1893 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG1(VAL 52) CG1(VAL 52) 2663 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(GLN 53) CB(GLN 53) 1148 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(LEU 54) CA(LEU 54) 111 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(LEU 54) CA(LEU 54) 111 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(LEU 54) CA(LEU 54) 2161 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HA(LEU 54) CA(LEU 54) 111 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HA(LEU 54) CA(LEU 54) 253 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HA(LEU 54) CA(LEU 54) 1803 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HA(LEU 54) CA(LEU 54) 4585 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) HA(LEU 54) CA(LEU 54) 4585 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(LEU 54) CA(LEU 54) 1154 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HA(LEU 54) CA(LEU 54) 3195 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HA(LEU 54) CA(LEU 54) 946 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(LEU 54) CA(LEU 54) 2161 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(LEU 54) CA(LEU 54) 1548 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(LEU 54) CA(LEU 54) 799 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(LEU 54) CA(LEU 54) 676 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(LEU 54) CA(LEU 54) 1043 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(LEU 54) CA(LEU 54) 111 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LEU 54) CA(LEU 54) 946 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(LEU 54) CA(LEU 54) 253 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(LEU 54) CB(LEU 54) 255 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(LEU 54) CB(LEU 54) 274 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HG(LEU 54) CG(LEU 54) 2228 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QD1(LEU 54) CD1(LEU 54) 980 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QD2(LEU 54) CD2(LEU 54) 1587 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(LYS 55) CB(LYS 55) 1602 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(LYS 55) CB(LYS 55) 1655 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HA(LEU 54) HD2(TYR 44) CD1(TYR 44) CCHTOCSY_@ALI_@FLYA: HA(LEU 54) CA(LEU 54) CA(LEU 54) CCHTOCSY_@ALI_@FLYA: HA(LEU 54) CA(LEU 54) CB(LEU 54) 215 CCHTOCSY_@ALI_@FLYA: HA(LEU 54) CA(LEU 54) CG(LEU 54) 587 CCHTOCSY_@ALI_@FLYA: HA(LEU 54) CA(LEU 54) CD1(LEU 54) 511 CCHTOCSY_@ALI_@FLYA: HA(LEU 54) CA(LEU 54) CD2(LEU 54) 587 HBHAcoNH_@FLYA: H(LYS 55) N(LYS 55) HA(LEU 54) 21 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(ILE 43) N(ILE 43) 1204 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(TYR 44) N(TYR 44) 1143 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(LYS 45) N(LYS 45) 297 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(GLY 46) N(GLY 46) 1019 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(GLN 53) N(GLN 53) 1772 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(LEU 54) N(LEU 54) 618 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(LYS 55) N(LYS 55) 333 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(VAL 91) N(VAL 91) 388 CB 54 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB2(LEU 54) CB(LEU 54) 1910 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(LEU 54) CB(LEU 54) 1752 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB2(LEU 54) CB(LEU 54) 2153 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(LEU 54) CB(LEU 54) 1246 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(LEU 54) CB(LEU 54) 255 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB2(LEU 54) CB(LEU 54) 333 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB2(LEU 54) CB(LEU 54) 441 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(LEU 54) CB(LEU 54) 15 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB2(LEU 54) CB(LEU 54) 902 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB2(LEU 54) CB(LEU 54) 2153 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(LEU 54) CB(LEU 54) 2153 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB2(LEU 54) CB(LEU 54) 15 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB2(LEU 54) CB(LEU 54) 441 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB2(LEU 54) CB(LEU 54) 255 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB2(LEU 54) CB(LEU 54) 2575 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(LEU 54) CB(LEU 54) 3509 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB3(LEU 54) CB(LEU 54) 2570 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB3(LEU 54) CB(LEU 54) 1328 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB3(LEU 54) CB(LEU 54) 2441 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(LEU 54) CB(LEU 54) 1189 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB3(LEU 54) CB(LEU 54) 907 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(LEU 54) CB(LEU 54) 274 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB3(LEU 54) CB(LEU 54) 355 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB3(LEU 54) CB(LEU 54) 135 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(LEU 54) CB(LEU 54) 493 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB3(LEU 54) CB(LEU 54) 1328 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB3(LEU 54) CB(LEU 54) 1189 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(LEU 54) CB(LEU 54) 1189 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB3(LEU 54) CB(LEU 54) 135 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(LEU 54) CB(LEU 54) 274 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(LEU 54) CB(LEU 54) 2231 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(LEU 54) CB(LEU 54) CBCANH_@FLYA: H(LEU 54) N(LEU 54) CB(LEU 54) 38 CBCANH_@FLYA: H(LYS 55) N(LYS 55) CB(LEU 54) 14 CBCAcoNH_@FLYA: H(LYS 55) N(LYS 55) CB(LEU 54) 93 CCHTOCSY_@ALI_@FLYA: HB2(LEU 54) CB(LEU 54) CA(LEU 54) CCHTOCSY_@ALI_@FLYA: HB3(LEU 54) CB(LEU 54) CA(LEU 54) CCHTOCSY_@ALI_@FLYA: HA(LEU 54) CA(LEU 54) CB(LEU 54) 215 CCHTOCSY_@ALI_@FLYA: HB2(LEU 54) CB(LEU 54) CB(LEU 54) CCHTOCSY_@ALI_@FLYA: HB3(LEU 54) CB(LEU 54) CB(LEU 54) CCHTOCSY_@ALI_@FLYA: HG(LEU 54) CG(LEU 54) CB(LEU 54) 641 CCHTOCSY_@ALI_@FLYA: QD1(LEU 54) CD1(LEU 54) CB(LEU 54) 558 CCHTOCSY_@ALI_@FLYA: QD2(LEU 54) CD2(LEU 54) CB(LEU 54) 589 CCHTOCSY_@ALI_@FLYA: HB2(LEU 54) CB(LEU 54) CG(LEU 54) CCHTOCSY_@ALI_@FLYA: HB3(LEU 54) CB(LEU 54) CG(LEU 54) CCHTOCSY_@ALI_@FLYA: HB2(LEU 54) CB(LEU 54) CD1(LEU 54) CCHTOCSY_@ALI_@FLYA: HB3(LEU 54) CB(LEU 54) CD1(LEU 54) CCHTOCSY_@ALI_@FLYA: HB2(LEU 54) CB(LEU 54) CD2(LEU 54) CCHTOCSY_@ALI_@FLYA: HB3(LEU 54) CB(LEU 54) CD2(LEU 54) HB2 54 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD1(LEU 27) CD1(LEU 27) 2294 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG1(VAL 42) CG1(VAL 42) 2541 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(LEU 54) CA(LEU 54) 799 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB2(LEU 54) CB(LEU 54) 1910 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(LEU 54) CB(LEU 54) 1752 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB2(LEU 54) CB(LEU 54) 2153 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(LEU 54) CB(LEU 54) 1246 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(LEU 54) CB(LEU 54) 255 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB2(LEU 54) CB(LEU 54) 333 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB2(LEU 54) CB(LEU 54) 441 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(LEU 54) CB(LEU 54) 15 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB2(LEU 54) CB(LEU 54) 902 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB2(LEU 54) CB(LEU 54) 2153 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(LEU 54) CB(LEU 54) 2153 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB2(LEU 54) CB(LEU 54) 15 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB2(LEU 54) CB(LEU 54) 441 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB2(LEU 54) CB(LEU 54) 255 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB2(LEU 54) CB(LEU 54) 2575 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB3(LEU 54) CB(LEU 54) 355 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD1(LEU 54) CD1(LEU 54) 2178 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD1(ILE 74) CD1(ILE 74) 2550 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(VAL 91) CG2(VAL 91) CCHTOCSY_@ALI_@FLYA: HB2(LEU 54) CB(LEU 54) CA(LEU 54) CCHTOCSY_@ALI_@FLYA: HB2(LEU 54) CB(LEU 54) CB(LEU 54) CCHTOCSY_@ALI_@FLYA: HB2(LEU 54) CB(LEU 54) CG(LEU 54) CCHTOCSY_@ALI_@FLYA: HB2(LEU 54) CB(LEU 54) CD1(LEU 54) CCHTOCSY_@ALI_@FLYA: HB2(LEU 54) CB(LEU 54) CD2(LEU 54) HBHAcoNH_@FLYA: H(LYS 55) N(LYS 55) HB2(LEU 54) N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(ILE 43) N(ILE 43) 48 N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(LEU 54) N(LEU 54) 194 N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HB2(LEU 54) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HB2(LEU 54) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(VAL 91) N(VAL 91) HB3 54 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG2(VAL 42) CG2(VAL 42) 4241 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(LEU 54) CA(LEU 54) 676 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB2(LEU 54) CB(LEU 54) 333 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(LEU 54) CB(LEU 54) 3509 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB3(LEU 54) CB(LEU 54) 2570 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) HB3(LEU 54) CB(LEU 54) 1328 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB3(LEU 54) CB(LEU 54) 2441 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(LEU 54) CB(LEU 54) 1189 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB3(LEU 54) CB(LEU 54) 907 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(LEU 54) CB(LEU 54) 274 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB3(LEU 54) CB(LEU 54) 355 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB3(LEU 54) CB(LEU 54) 135 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(LEU 54) CB(LEU 54) 493 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB3(LEU 54) CB(LEU 54) 1328 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB3(LEU 54) CB(LEU 54) 1189 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(LEU 54) CB(LEU 54) 1189 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB3(LEU 54) CB(LEU 54) 135 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(LEU 54) CB(LEU 54) 274 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(LEU 54) CB(LEU 54) 2231 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HG(LEU 54) CG(LEU 54) 935 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD1(LEU 54) CD1(LEU 54) 2545 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD2(LEU 54) CD2(LEU 54) 1360 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(GLN 90) CA(GLN 90) 901 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HB3(LEU 54) HD2(TYR 44) CD1(TYR 44) CCHTOCSY_@ALI_@FLYA: HB3(LEU 54) CB(LEU 54) CA(LEU 54) CCHTOCSY_@ALI_@FLYA: HB3(LEU 54) CB(LEU 54) CB(LEU 54) CCHTOCSY_@ALI_@FLYA: HB3(LEU 54) CB(LEU 54) CG(LEU 54) CCHTOCSY_@ALI_@FLYA: HB3(LEU 54) CB(LEU 54) CD1(LEU 54) CCHTOCSY_@ALI_@FLYA: HB3(LEU 54) CB(LEU 54) CD2(LEU 54) HBHAcoNH_@FLYA: H(LYS 55) N(LYS 55) HB3(LEU 54) N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(LEU 54) N(LEU 54) 369 N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB3(LEU 54) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(VAL 91) N(VAL 91) 138 CG 54 LEU C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG(LEU 54) CG(LEU 54) 1274 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG(LEU 54) CG(LEU 54) 3092 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HG(LEU 54) CG(LEU 54) 3325 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HG(LEU 54) CG(LEU 54) 2819 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG(LEU 54) CG(LEU 54) 3576 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG(LEU 54) CG(LEU 54) 1927 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HG(LEU 54) CG(LEU 54) 3649 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG(LEU 54) CG(LEU 54) 3096 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HG(LEU 54) CG(LEU 54) 2228 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HG(LEU 54) CG(LEU 54) 935 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG(LEU 54) CG(LEU 54) 1408 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG(LEU 54) CG(LEU 54) 1927 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG(LEU 54) CG(LEU 54) 2228 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG(LEU 54) CG(LEU 54) CCHTOCSY_@ALI_@FLYA: HG(LEU 54) CG(LEU 54) CA(LEU 54) 378 CCHTOCSY_@ALI_@FLYA: HG(LEU 54) CG(LEU 54) CB(LEU 54) 641 CCHTOCSY_@ALI_@FLYA: HA(LEU 54) CA(LEU 54) CG(LEU 54) 587 CCHTOCSY_@ALI_@FLYA: HB2(LEU 54) CB(LEU 54) CG(LEU 54) CCHTOCSY_@ALI_@FLYA: HB3(LEU 54) CB(LEU 54) CG(LEU 54) CCHTOCSY_@ALI_@FLYA: HG(LEU 54) CG(LEU 54) CG(LEU 54) CCHTOCSY_@ALI_@FLYA: QD1(LEU 54) CD1(LEU 54) CG(LEU 54) 455 CCHTOCSY_@ALI_@FLYA: QD2(LEU 54) CD2(LEU 54) CG(LEU 54) CCHTOCSY_@ALI_@FLYA: HG(LEU 54) CG(LEU 54) CD1(LEU 54) 640 CCHTOCSY_@ALI_@FLYA: HG(LEU 54) CG(LEU 54) CD2(LEU 54) HG 54 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(LEU 54) CA(LEU 54) 1043 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB2(LEU 54) CB(LEU 54) 441 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HB3(LEU 54) CB(LEU 54) 135 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HG(LEU 54) CG(LEU 54) 1274 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG(LEU 54) CG(LEU 54) 3092 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HG(LEU 54) CG(LEU 54) 3325 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HG(LEU 54) CG(LEU 54) 2819 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG(LEU 54) CG(LEU 54) 3576 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG(LEU 54) CG(LEU 54) 1927 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HG(LEU 54) CG(LEU 54) 3649 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HG(LEU 54) CG(LEU 54) 3096 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HG(LEU 54) CG(LEU 54) 2228 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HG(LEU 54) CG(LEU 54) 935 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG(LEU 54) CG(LEU 54) 1408 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG(LEU 54) CG(LEU 54) 1927 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG(LEU 54) CG(LEU 54) 2228 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD2(LEU 54) CD2(LEU 54) 1086 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(GLN 90) CA(GLN 90) 786 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HG(LEU 54) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: HG(LEU 54) HE2(TYR 44) CE1(TYR 44) CCHTOCSY_@ALI_@FLYA: HG(LEU 54) CG(LEU 54) CA(LEU 54) 378 CCHTOCSY_@ALI_@FLYA: HG(LEU 54) CG(LEU 54) CB(LEU 54) 641 CCHTOCSY_@ALI_@FLYA: HG(LEU 54) CG(LEU 54) CG(LEU 54) CCHTOCSY_@ALI_@FLYA: HG(LEU 54) CG(LEU 54) CD1(LEU 54) 640 CCHTOCSY_@ALI_@FLYA: HG(LEU 54) CG(LEU 54) CD2(LEU 54) N15NOESY_@NEG_@FLYA: HG(LEU 54) H(LYS 45) N(LYS 45) 533 N15NOESY_@NEG_@FLYA: HG(LEU 54) H(GLY 46) N(GLY 46) 559 N15NOESY_@NEG_@FLYA: HG(LEU 54) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HG(LEU 54) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HG(LEU 54) H(LEU 54) N(LEU 54) 446 N15NOESY_@NEG_@FLYA: HG(LEU 54) H(LYS 55) N(LYS 55) 190 N15NOESY_@NEG_@FLYA: HG(LEU 54) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HG(LEU 54) H(VAL 91) N(VAL 91) QD1 54 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(TYR 44) CA(TYR 44) 101 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(LEU 54) CA(LEU 54) 111 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 54) CD1(LEU 54) 2178 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 54) CD1(LEU 54) 3103 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(LEU 54) CD1(LEU 54) 3103 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QD1(LEU 54) CD1(LEU 54) 3829 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QD1(LEU 54) CD1(LEU 54) 248 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QD1(LEU 54) CD1(LEU 54) 3163 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD1(LEU 54) CD1(LEU 54) 2227 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QD1(LEU 54) CD1(LEU 54) 2965 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD1(LEU 54) CD1(LEU 54) 3114 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(LEU 54) CD1(LEU 54) 3103 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(LEU 54) CD1(LEU 54) 2907 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QD1(LEU 54) CD1(LEU 54) 980 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD1(LEU 54) CD1(LEU 54) 2178 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD1(LEU 54) CD1(LEU 54) 2545 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QD1(LEU 54) CD1(LEU 54) 3829 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QD1(LEU 54) CD1(LEU 54) 2906 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD1(LEU 54) CD1(LEU 54) 2906 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD1(LEU 54) CD1(LEU 54) 2906 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QD1(LEU 54) CD1(LEU 54) 980 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG3(LYS 71) CG(LYS 71) 1028 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(GLN 90) CA(GLN 90) 1237 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: QD1(LEU 54) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: QD1(LEU 54) HE2(TYR 44) CE1(TYR 44) CCHTOCSY_@ALI_@FLYA: QD1(LEU 54) CD1(LEU 54) CA(LEU 54) 908 CCHTOCSY_@ALI_@FLYA: QD1(LEU 54) CD1(LEU 54) CB(LEU 54) 558 CCHTOCSY_@ALI_@FLYA: QD1(LEU 54) CD1(LEU 54) CG(LEU 54) 455 CCHTOCSY_@ALI_@FLYA: QD1(LEU 54) CD1(LEU 54) CD1(LEU 54) CCHTOCSY_@ALI_@FLYA: QD1(LEU 54) CD1(LEU 54) CD2(LEU 54) 455 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(ILE 43) N(ILE 43) 335 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(TYR 44) N(TYR 44) 410 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(LYS 45) N(LYS 45) 276 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(GLN 53) N(GLN 53) 216 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(LEU 54) N(LEU 54) 488 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(LYS 55) N(LYS 55) 92 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(GLU 89) N(GLU 89) 331 N15NOESY_@NEG_@FLYA: QD1(LEU 54) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(LEU 54) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(VAL 91) N(VAL 91) QD2 54 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG2(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG3(LYS 24) CG(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(LEU 27) CD1(LEU 27) 1692 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(ILE 31) CG2(ILE 31) 1522 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(VAL 42) CB(VAL 42) 4349 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 42) CG2(VAL 42) 4497 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(ILE 43) CG2(ILE 43) 1522 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(TYR 44) CA(TYR 44) 2410 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(TYR 44) CB(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LYS 45) CA(LYS 45) 308 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG2(LYS 45) CG(LYS 45) 1195 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG3(LYS 45) CG(LYS 45) 35 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA2(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG1(VAL 52) CG1(VAL 52) 585 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LEU 54) CA(LEU 54) 946 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(LEU 54) CB(LEU 54) 15 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB3(LEU 54) CB(LEU 54) 493 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG(LEU 54) CG(LEU 54) 1408 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QD2(LEU 54) CD2(LEU 54) 1086 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 54) CD2(LEU 54) 1086 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD2(LEU 54) CD2(LEU 54) 2611 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD2(LEU 54) CD2(LEU 54) 2608 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD2(LEU 54) CD2(LEU 54) 2608 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD2(LEU 54) CD2(LEU 54) 641 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QD2(LEU 54) CD2(LEU 54) 2580 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QD2(LEU 54) CD2(LEU 54) 1587 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD2(LEU 54) CD2(LEU 54) 1360 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD2(LEU 54) CD2(LEU 54) 1086 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QD2(LEU 54) CD2(LEU 54) 2580 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD2(LEU 54) CD2(LEU 54) 1086 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(ILE 74) CG2(ILE 74) 1522 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 91) CG2(VAL 91) 859 C13NOESY_@ARO_@FLYA: QD2(LEU 54) HD1(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 54) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 54) HE1(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 54) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 54) HD1(PHE 47) CD1(PHE 47) CCHTOCSY_@ALI_@FLYA: QD2(LEU 54) CD2(LEU 54) CA(LEU 54) 353 CCHTOCSY_@ALI_@FLYA: QD2(LEU 54) CD2(LEU 54) CB(LEU 54) 589 CCHTOCSY_@ALI_@FLYA: QD2(LEU 54) CD2(LEU 54) CG(LEU 54) CCHTOCSY_@ALI_@FLYA: QD2(LEU 54) CD2(LEU 54) CD1(LEU 54) 370 CCHTOCSY_@ALI_@FLYA: QD2(LEU 54) CD2(LEU 54) CD2(LEU 54) N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LYS 24) N(LYS 24) N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(TYR 44) N(TYR 44) 1889 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LEU 54) N(LEU 54) 235 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LYS 55) N(LYS 55) 968 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(GLU 89) N(GLU 89) CD1 54 LEU C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 54) CD1(LEU 54) 2178 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 54) CD1(LEU 54) 3103 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(LEU 54) CD1(LEU 54) 3103 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QD1(LEU 54) CD1(LEU 54) 3829 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QD1(LEU 54) CD1(LEU 54) 248 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QD1(LEU 54) CD1(LEU 54) 3163 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD1(LEU 54) CD1(LEU 54) 2227 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QD1(LEU 54) CD1(LEU 54) 2965 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD1(LEU 54) CD1(LEU 54) 3114 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(LEU 54) CD1(LEU 54) 3103 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(LEU 54) CD1(LEU 54) 2907 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QD1(LEU 54) CD1(LEU 54) 980 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD1(LEU 54) CD1(LEU 54) 2178 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD1(LEU 54) CD1(LEU 54) 2545 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QD1(LEU 54) CD1(LEU 54) 3829 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QD1(LEU 54) CD1(LEU 54) 2906 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD1(LEU 54) CD1(LEU 54) 2906 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD1(LEU 54) CD1(LEU 54) 2906 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QD1(LEU 54) CD1(LEU 54) 980 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QD1(LEU 54) CD1(LEU 54) CCHTOCSY_@ALI_@FLYA: QD1(LEU 54) CD1(LEU 54) CA(LEU 54) 908 CCHTOCSY_@ALI_@FLYA: QD1(LEU 54) CD1(LEU 54) CB(LEU 54) 558 CCHTOCSY_@ALI_@FLYA: QD1(LEU 54) CD1(LEU 54) CG(LEU 54) 455 CCHTOCSY_@ALI_@FLYA: HA(LEU 54) CA(LEU 54) CD1(LEU 54) 511 CCHTOCSY_@ALI_@FLYA: HB2(LEU 54) CB(LEU 54) CD1(LEU 54) CCHTOCSY_@ALI_@FLYA: HB3(LEU 54) CB(LEU 54) CD1(LEU 54) CCHTOCSY_@ALI_@FLYA: HG(LEU 54) CG(LEU 54) CD1(LEU 54) 640 CCHTOCSY_@ALI_@FLYA: QD1(LEU 54) CD1(LEU 54) CD1(LEU 54) CCHTOCSY_@ALI_@FLYA: QD2(LEU 54) CD2(LEU 54) CD1(LEU 54) 370 CCHTOCSY_@ALI_@FLYA: QD1(LEU 54) CD1(LEU 54) CD2(LEU 54) 455 CD2 54 LEU C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QD2(LEU 54) CD2(LEU 54) 1086 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 54) CD2(LEU 54) 1086 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 24) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 24) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD2(LEU 54) CD2(LEU 54) 2611 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD2(LEU 54) CD2(LEU 54) 2608 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 46) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD2(LEU 54) CD2(LEU 54) 2608 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD2(LEU 54) CD2(LEU 54) 641 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QD2(LEU 54) CD2(LEU 54) 2580 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QD2(LEU 54) CD2(LEU 54) 1587 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD2(LEU 54) CD2(LEU 54) 1360 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD2(LEU 54) CD2(LEU 54) 1086 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QD2(LEU 54) CD2(LEU 54) 2580 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD2(LEU 54) CD2(LEU 54) 1086 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QD2(LEU 54) CD2(LEU 54) CCHTOCSY_@ALI_@FLYA: QD2(LEU 54) CD2(LEU 54) CA(LEU 54) 353 CCHTOCSY_@ALI_@FLYA: QD2(LEU 54) CD2(LEU 54) CB(LEU 54) 589 CCHTOCSY_@ALI_@FLYA: QD2(LEU 54) CD2(LEU 54) CG(LEU 54) CCHTOCSY_@ALI_@FLYA: QD2(LEU 54) CD2(LEU 54) CD1(LEU 54) 370 CCHTOCSY_@ALI_@FLYA: HA(LEU 54) CA(LEU 54) CD2(LEU 54) 587 CCHTOCSY_@ALI_@FLYA: HB2(LEU 54) CB(LEU 54) CD2(LEU 54) CCHTOCSY_@ALI_@FLYA: HB3(LEU 54) CB(LEU 54) CD2(LEU 54) CCHTOCSY_@ALI_@FLYA: HG(LEU 54) CG(LEU 54) CD2(LEU 54) CCHTOCSY_@ALI_@FLYA: QD1(LEU 54) CD1(LEU 54) CD2(LEU 54) 455 CCHTOCSY_@ALI_@FLYA: QD2(LEU 54) CD2(LEU 54) CD2(LEU 54) N 55 LYS CBCANH_@FLYA: H(LYS 55) N(LYS 55) CA(LEU 54) 121 CBCANH_@FLYA: H(LYS 55) N(LYS 55) CB(LEU 54) 14 CBCANH_@FLYA: H(LYS 55) N(LYS 55) CA(LYS 55) CBCANH_@FLYA: H(LYS 55) N(LYS 55) CB(LYS 55) 23 CBCAcoNH_@FLYA: H(LYS 55) N(LYS 55) CA(LEU 54) 60 CBCAcoNH_@FLYA: H(LYS 55) N(LYS 55) CB(LEU 54) 93 HBHAcoNH_@FLYA: H(LYS 55) N(LYS 55) HA(LEU 54) 21 HBHAcoNH_@FLYA: H(LYS 55) N(LYS 55) HB2(LEU 54) HBHAcoNH_@FLYA: H(LYS 55) N(LYS 55) HB3(LEU 54) N15HSQC_@FLYA: N(LYS 55) H(LYS 55) 37 N15NOESY_@NEG_@FLYA: HA(VAL 42) H(LYS 55) N(LYS 55) 560 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(LYS 55) N(LYS 55) 92 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(LYS 55) N(LYS 55) 92 N15NOESY_@NEG_@FLYA: H(ILE 43) H(LYS 55) N(LYS 55) 852 N15NOESY_@NEG_@FLYA: HA(ILE 43) H(LYS 55) N(LYS 55) 584 N15NOESY_@NEG_@FLYA: HB(ILE 43) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(LYS 55) N(LYS 55) 92 N15NOESY_@NEG_@FLYA: HG13(ILE 43) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: H(TYR 44) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HA(TYR 44) H(LYS 55) N(LYS 55) 538 N15NOESY_@NEG_@FLYA: H(LYS 45) H(LYS 55) N(LYS 55) 813 N15NOESY_@NEG_@FLYA: HA(LYS 45) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(LYS 55) N(LYS 55) 472 N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(LYS 55) N(LYS 55) 968 N15NOESY_@NEG_@FLYA: HD3(LYS 45) H(LYS 55) N(LYS 55) 968 N15NOESY_@NEG_@FLYA: HE3(LYS 45) H(LYS 55) N(LYS 55) 876 N15NOESY_@NEG_@FLYA: H(LEU 54) H(LYS 55) N(LYS 55) 1147 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(LYS 55) N(LYS 55) 333 N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HG(LEU 54) H(LYS 55) N(LYS 55) 190 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(LYS 55) N(LYS 55) 92 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LYS 55) N(LYS 55) 968 N15NOESY_@NEG_@FLYA: H(LYS 55) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HA(LYS 55) H(LYS 55) N(LYS 55) 504 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(LYS 55) N(LYS 55) 222 N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(LYS 55) N(LYS 55) 58 N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(LYS 55) N(LYS 55) 472 N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(LYS 55) N(LYS 55) 222 N15NOESY_@NEG_@FLYA: HD3(LYS 55) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: H(LEU 56) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HA(LEU 56) H(LYS 55) N(LYS 55) 504 N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HA(GLN 90) H(LYS 55) N(LYS 55) 333 N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: H(VAL 91) H(LYS 55) N(LYS 55) 1282 N15NOESY_@NEG_@FLYA: HB(VAL 91) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(LYS 55) N(LYS 55) 190 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(LYS 55) N(LYS 55) H 55 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(ILE 43) CA(ILE 43) 1152 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB(ILE 43) CB(ILE 43) 940 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG2(ILE 43) CG2(ILE 43) 3373 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG13(ILE 43) CG1(ILE 43) 1900 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QD1(ILE 43) CD1(ILE 43) 2196 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(TYR 44) CA(TYR 44) 1356 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(LYS 45) CA(LYS 45) 3735 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB2(LYS 45) CB(LYS 45) 3386 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG3(LYS 45) CG(LYS 45) 2479 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HD2(LYS 45) CD(LYS 45) 2558 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HD3(LYS 45) CD(LYS 45) 2558 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(LEU 54) CA(LEU 54) 253 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB2(LEU 54) CB(LEU 54) 902 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB3(LEU 54) CB(LEU 54) 1328 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QD1(LEU 54) CD1(LEU 54) 3829 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB2(LYS 55) CB(LYS 55) 878 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB3(LYS 55) CB(LYS 55) 849 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG2(LYS 55) CG(LYS 55) 2287 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG3(LYS 55) CG(LYS 55) 2326 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG1(VAL 91) CG1(VAL 91) 3396 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG2(VAL 91) CG2(VAL 91) CBCANH_@FLYA: H(LYS 55) N(LYS 55) CA(LEU 54) 121 CBCANH_@FLYA: H(LYS 55) N(LYS 55) CB(LEU 54) 14 CBCANH_@FLYA: H(LYS 55) N(LYS 55) CA(LYS 55) CBCANH_@FLYA: H(LYS 55) N(LYS 55) CB(LYS 55) 23 CBCAcoNH_@FLYA: H(LYS 55) N(LYS 55) CA(LEU 54) 60 CBCAcoNH_@FLYA: H(LYS 55) N(LYS 55) CB(LEU 54) 93 HBHAcoNH_@FLYA: H(LYS 55) N(LYS 55) HA(LEU 54) 21 HBHAcoNH_@FLYA: H(LYS 55) N(LYS 55) HB2(LEU 54) HBHAcoNH_@FLYA: H(LYS 55) N(LYS 55) HB3(LEU 54) N15HSQC_@FLYA: N(LYS 55) H(LYS 55) 37 N15NOESY_@NEG_@FLYA: H(LYS 55) H(ILE 43) N(ILE 43) 530 N15NOESY_@NEG_@FLYA: H(LYS 55) H(TYR 44) N(TYR 44) N15NOESY_@NEG_@FLYA: H(LYS 55) H(LYS 45) N(LYS 45) 743 N15NOESY_@NEG_@FLYA: H(LYS 55) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(VAL 42) H(LYS 55) N(LYS 55) 560 N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(LYS 55) N(LYS 55) 92 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(LYS 55) N(LYS 55) 92 N15NOESY_@NEG_@FLYA: H(ILE 43) H(LYS 55) N(LYS 55) 852 N15NOESY_@NEG_@FLYA: HA(ILE 43) H(LYS 55) N(LYS 55) 584 N15NOESY_@NEG_@FLYA: HB(ILE 43) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: QG2(ILE 43) H(LYS 55) N(LYS 55) 92 N15NOESY_@NEG_@FLYA: HG13(ILE 43) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: H(TYR 44) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HA(TYR 44) H(LYS 55) N(LYS 55) 538 N15NOESY_@NEG_@FLYA: H(LYS 45) H(LYS 55) N(LYS 55) 813 N15NOESY_@NEG_@FLYA: HA(LYS 45) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(LYS 55) N(LYS 55) 472 N15NOESY_@NEG_@FLYA: HB3(LYS 45) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(LYS 55) N(LYS 55) 968 N15NOESY_@NEG_@FLYA: HD3(LYS 45) H(LYS 55) N(LYS 55) 968 N15NOESY_@NEG_@FLYA: HE3(LYS 45) H(LYS 55) N(LYS 55) 876 N15NOESY_@NEG_@FLYA: H(LEU 54) H(LYS 55) N(LYS 55) 1147 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(LYS 55) N(LYS 55) 333 N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HG(LEU 54) H(LYS 55) N(LYS 55) 190 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(LYS 55) N(LYS 55) 92 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(LYS 55) N(LYS 55) 968 N15NOESY_@NEG_@FLYA: H(LYS 55) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HA(LYS 55) H(LYS 55) N(LYS 55) 504 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(LYS 55) N(LYS 55) 222 N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(LYS 55) N(LYS 55) 58 N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(LYS 55) N(LYS 55) 472 N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(LYS 55) N(LYS 55) 222 N15NOESY_@NEG_@FLYA: HD3(LYS 55) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: H(LEU 56) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HA(LEU 56) H(LYS 55) N(LYS 55) 504 N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HA(GLN 90) H(LYS 55) N(LYS 55) 333 N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: H(VAL 91) H(LYS 55) N(LYS 55) 1282 N15NOESY_@NEG_@FLYA: HB(VAL 91) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(LYS 55) N(LYS 55) 190 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: H(LYS 55) H(LEU 56) N(LEU 56) 1208 N15NOESY_@NEG_@FLYA: H(LYS 55) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: H(LYS 55) H(VAL 91) N(VAL 91) 1616 CA 55 LYS C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HA(LYS 55) CA(LYS 55) CBCANH_@FLYA: H(LYS 55) N(LYS 55) CA(LYS 55) CBCANH_@FLYA: H(LEU 56) N(LEU 56) CA(LYS 55) CBCAcoNH_@FLYA: H(LEU 56) N(LEU 56) CA(LYS 55) 258 CCHTOCSY_@ALI_@FLYA: HA(LYS 55) CA(LYS 55) CA(LYS 55) CCHTOCSY_@ALI_@FLYA: HB2(LYS 55) CB(LYS 55) CA(LYS 55) 288 CCHTOCSY_@ALI_@FLYA: HB3(LYS 55) CB(LYS 55) CA(LYS 55) 284 CCHTOCSY_@ALI_@FLYA: HG2(LYS 55) CG(LYS 55) CA(LYS 55) 577 CCHTOCSY_@ALI_@FLYA: HG3(LYS 55) CG(LYS 55) CA(LYS 55) 563 CCHTOCSY_@ALI_@FLYA: HD2(LYS 55) CD(LYS 55) CA(LYS 55) 1038 CCHTOCSY_@ALI_@FLYA: HD3(LYS 55) CD(LYS 55) CA(LYS 55) 1177 CCHTOCSY_@ALI_@FLYA: HE2(LYS 55) CE(LYS 55) CA(LYS 55) CCHTOCSY_@ALI_@FLYA: HE3(LYS 55) CE(LYS 55) CA(LYS 55) CCHTOCSY_@ALI_@FLYA: HA(LYS 55) CA(LYS 55) CB(LYS 55) 398 CCHTOCSY_@ALI_@FLYA: HA(LYS 55) CA(LYS 55) CG(LYS 55) 462 CCHTOCSY_@ALI_@FLYA: HA(LYS 55) CA(LYS 55) CD(LYS 55) 970 CCHTOCSY_@ALI_@FLYA: HA(LYS 55) CA(LYS 55) CE(LYS 55) HA 55 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QG1(VAL 42) CG1(VAL 42) 2292 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QG2(VAL 42) CG2(VAL 42) 2165 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB(ILE 43) CB(ILE 43) 809 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QD1(ILE 43) CD1(ILE 43) 2678 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB2(LYS 45) CB(LYS 45) 2059 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG2(LYS 45) CG(LYS 45) 2527 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG3(LYS 45) CG(LYS 45) 3413 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HD2(LYS 45) CD(LYS 45) 1115 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HE3(LYS 45) CE(LYS 45) 1035 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB2(LEU 54) CB(LEU 54) 2153 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB3(LEU 54) CB(LEU 54) 1189 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QD2(LEU 54) CD2(LEU 54) 2580 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB2(LYS 55) CB(LYS 55) 458 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB3(LYS 55) CB(LYS 55) 755 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG2(LYS 55) CG(LYS 55) 1437 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG3(LYS 55) CG(LYS 55) 1214 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HD3(LYS 55) CD(LYS 55) 1643 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB2(LEU 56) CB(LEU 56) 471 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB3(LEU 56) CB(LEU 56) 225 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG(LEU 56) CG(LEU 56) 1115 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QD1(LEU 56) CD1(LEU 56) 1150 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QD2(LEU 56) CD2(LEU 56) 1150 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG2(GLN 90) CG(GLN 90) 919 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG3(GLN 90) CG(GLN 90) 919 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB(VAL 91) CB(VAL 91) 917 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QG1(VAL 91) CG1(VAL 91) 1027 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QG2(VAL 91) CG2(VAL 91) 2056 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(MET 92) CA(MET 92) CCHTOCSY_@ALI_@FLYA: HA(LYS 55) CA(LYS 55) CA(LYS 55) CCHTOCSY_@ALI_@FLYA: HA(LYS 55) CA(LYS 55) CB(LYS 55) 398 CCHTOCSY_@ALI_@FLYA: HA(LYS 55) CA(LYS 55) CG(LYS 55) 462 CCHTOCSY_@ALI_@FLYA: HA(LYS 55) CA(LYS 55) CD(LYS 55) 970 CCHTOCSY_@ALI_@FLYA: HA(LYS 55) CA(LYS 55) CE(LYS 55) HBHAcoNH_@FLYA: H(LEU 56) N(LEU 56) HA(LYS 55) 16 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(ILE 43) N(ILE 43) 422 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(LYS 45) N(LYS 45) 1718 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(LEU 54) N(LEU 54) 505 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(LYS 55) N(LYS 55) 504 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(LEU 56) N(LEU 56) 435 N15NOESY_@NEG_@FLYA: HA(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(LYS 55) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HA(LYS 55) HE22(GLN 90) NE2(GLN 90) 992 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(VAL 91) N(VAL 91) 243 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(MET 92) N(MET 92) CB 55 LYS C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(LYS 55) CB(LYS 55) 2780 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB2(LYS 55) CB(LYS 55) 442 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB2(LYS 55) CB(LYS 55) 697 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB2(LYS 55) CB(LYS 55) 3302 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB2(LYS 55) CB(LYS 55) 382 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB2(LYS 55) CB(LYS 55) 382 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HB2(LYS 55) CB(LYS 55) 1279 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB2(LYS 55) CB(LYS 55) 837 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(LYS 55) CB(LYS 55) 1602 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB2(LYS 55) CB(LYS 55) 878 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB2(LYS 55) CB(LYS 55) 458 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB2(LYS 55) CB(LYS 55) 372 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB2(LYS 55) CB(LYS 55) 382 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HB2(LYS 55) CB(LYS 55) 837 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HB2(LYS 55) CB(LYS 55) 837 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB2(LYS 55) CB(LYS 55) 1254 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(LYS 55) CB(LYS 55) 458 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB2(LYS 55) CB(LYS 55) 4553 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB2(LYS 55) CB(LYS 55) 697 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(LYS 55) CB(LYS 55) 442 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(LYS 55) CB(LYS 55) 325 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(LYS 55) CB(LYS 55) 325 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB3(LYS 55) CB(LYS 55) 1446 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB3(LYS 55) CB(LYS 55) 888 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB3(LYS 55) CB(LYS 55) 325 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB3(LYS 55) CB(LYS 55) 1413 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB3(LYS 55) CB(LYS 55) 394 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB3(LYS 55) CB(LYS 55) 655 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(LYS 55) CB(LYS 55) 1655 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB3(LYS 55) CB(LYS 55) 849 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB3(LYS 55) CB(LYS 55) 755 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB3(LYS 55) CB(LYS 55) 363 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB3(LYS 55) CB(LYS 55) 394 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HB3(LYS 55) CB(LYS 55) 655 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HB3(LYS 55) CB(LYS 55) 655 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(LYS 55) CB(LYS 55) 755 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB3(LYS 55) CB(LYS 55) 1413 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(LYS 55) CB(LYS 55) CBCANH_@FLYA: H(LYS 55) N(LYS 55) CB(LYS 55) 23 CBCANH_@FLYA: H(LEU 56) N(LEU 56) CB(LYS 55) 118 CBCAcoNH_@FLYA: H(LEU 56) N(LEU 56) CB(LYS 55) 17 CCHTOCSY_@ALI_@FLYA: HB2(LYS 55) CB(LYS 55) CA(LYS 55) 288 CCHTOCSY_@ALI_@FLYA: HB3(LYS 55) CB(LYS 55) CA(LYS 55) 284 CCHTOCSY_@ALI_@FLYA: HA(LYS 55) CA(LYS 55) CB(LYS 55) 398 CCHTOCSY_@ALI_@FLYA: HB2(LYS 55) CB(LYS 55) CB(LYS 55) CCHTOCSY_@ALI_@FLYA: HB3(LYS 55) CB(LYS 55) CB(LYS 55) CCHTOCSY_@ALI_@FLYA: HG2(LYS 55) CG(LYS 55) CB(LYS 55) 13 CCHTOCSY_@ALI_@FLYA: HG3(LYS 55) CG(LYS 55) CB(LYS 55) 150 CCHTOCSY_@ALI_@FLYA: HD2(LYS 55) CD(LYS 55) CB(LYS 55) 108 CCHTOCSY_@ALI_@FLYA: HD3(LYS 55) CD(LYS 55) CB(LYS 55) 771 CCHTOCSY_@ALI_@FLYA: HE2(LYS 55) CE(LYS 55) CB(LYS 55) 591 CCHTOCSY_@ALI_@FLYA: HE3(LYS 55) CE(LYS 55) CB(LYS 55) 591 CCHTOCSY_@ALI_@FLYA: HB2(LYS 55) CB(LYS 55) CG(LYS 55) 216 CCHTOCSY_@ALI_@FLYA: HB3(LYS 55) CB(LYS 55) CG(LYS 55) 230 CCHTOCSY_@ALI_@FLYA: HB2(LYS 55) CB(LYS 55) CD(LYS 55) 8 CCHTOCSY_@ALI_@FLYA: HB3(LYS 55) CB(LYS 55) CD(LYS 55) 95 CCHTOCSY_@ALI_@FLYA: HB2(LYS 55) CB(LYS 55) CE(LYS 55) 489 CCHTOCSY_@ALI_@FLYA: HB3(LYS 55) CB(LYS 55) CE(LYS 55) 697 HB2 55 LYS C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB(ILE 43) CB(ILE 43) 356 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QG2(ILE 43) CG2(ILE 43) 1465 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(LYS 55) CB(LYS 55) 2780 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB2(LYS 55) CB(LYS 55) 442 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB2(LYS 55) CB(LYS 55) 697 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB2(LYS 55) CB(LYS 55) 3302 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB2(LYS 55) CB(LYS 55) 382 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB2(LYS 55) CB(LYS 55) 382 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HB2(LYS 55) CB(LYS 55) 1279 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB2(LYS 55) CB(LYS 55) 837 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB2(LYS 55) CB(LYS 55) 1602 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB2(LYS 55) CB(LYS 55) 878 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB2(LYS 55) CB(LYS 55) 458 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB2(LYS 55) CB(LYS 55) 372 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB2(LYS 55) CB(LYS 55) 382 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HB2(LYS 55) CB(LYS 55) 837 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HB2(LYS 55) CB(LYS 55) 837 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB2(LYS 55) CB(LYS 55) 1254 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(LYS 55) CB(LYS 55) 458 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB2(LYS 55) CB(LYS 55) 4553 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB2(LYS 55) CB(LYS 55) 697 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(LYS 55) CB(LYS 55) 442 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB3(LYS 55) CB(LYS 55) 363 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG2(LYS 55) CG(LYS 55) 384 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HE2(LYS 55) CE(LYS 55) 2609 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HE3(LYS 55) CE(LYS 55) 2609 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB(VAL 91) CB(VAL 91) 2125 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QG2(VAL 91) CG2(VAL 91) CCHTOCSY_@ALI_@FLYA: HB2(LYS 55) CB(LYS 55) CA(LYS 55) 288 CCHTOCSY_@ALI_@FLYA: HB2(LYS 55) CB(LYS 55) CB(LYS 55) CCHTOCSY_@ALI_@FLYA: HB2(LYS 55) CB(LYS 55) CG(LYS 55) 216 CCHTOCSY_@ALI_@FLYA: HB2(LYS 55) CB(LYS 55) CD(LYS 55) 8 CCHTOCSY_@ALI_@FLYA: HB2(LYS 55) CB(LYS 55) CE(LYS 55) 489 HBHAcoNH_@FLYA: H(LEU 56) N(LEU 56) HB2(LYS 55) 105 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(ILE 43) N(ILE 43) 42 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(LYS 55) N(LYS 55) 222 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(LEU 56) N(LEU 56) 635 N15NOESY_@NEG_@FLYA: HB2(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(VAL 91) N(VAL 91) HB3 55 LYS C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(ILE 43) CA(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB2(LYS 55) CB(LYS 55) 372 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(LYS 55) CB(LYS 55) 325 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(LYS 55) CB(LYS 55) 325 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB3(LYS 55) CB(LYS 55) 1446 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 43) HB3(LYS 55) CB(LYS 55) 888 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HB3(LYS 55) CB(LYS 55) 325 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB3(LYS 55) CB(LYS 55) 1413 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB3(LYS 55) CB(LYS 55) 394 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB3(LYS 55) CB(LYS 55) 655 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB3(LYS 55) CB(LYS 55) 1655 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB3(LYS 55) CB(LYS 55) 849 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB3(LYS 55) CB(LYS 55) 755 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB3(LYS 55) CB(LYS 55) 363 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB3(LYS 55) CB(LYS 55) 394 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HB3(LYS 55) CB(LYS 55) 655 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HB3(LYS 55) CB(LYS 55) 655 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(LYS 55) CB(LYS 55) 755 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB3(LYS 55) CB(LYS 55) 1413 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG2(VAL 91) CG2(VAL 91) CCHTOCSY_@ALI_@FLYA: HB3(LYS 55) CB(LYS 55) CA(LYS 55) 284 CCHTOCSY_@ALI_@FLYA: HB3(LYS 55) CB(LYS 55) CB(LYS 55) CCHTOCSY_@ALI_@FLYA: HB3(LYS 55) CB(LYS 55) CG(LYS 55) 230 CCHTOCSY_@ALI_@FLYA: HB3(LYS 55) CB(LYS 55) CD(LYS 55) 95 CCHTOCSY_@ALI_@FLYA: HB3(LYS 55) CB(LYS 55) CE(LYS 55) 697 HBHAcoNH_@FLYA: H(LEU 56) N(LEU 56) HB3(LYS 55) 64 N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(LYS 55) N(LYS 55) 58 N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(GLN 57) N(GLN 57) 673 N15NOESY_@NEG_@FLYA: HB3(LYS 55) HE21(GLN 57) NE2(GLN 57) 1181 N15NOESY_@NEG_@FLYA: HB3(LYS 55) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(VAL 91) N(VAL 91) CG 55 LYS C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG2(LYS 55) CG(LYS 55) 2287 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG2(LYS 55) CG(LYS 55) 1437 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG2(LYS 55) CG(LYS 55) 384 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HG2(LYS 55) CG(LYS 55) 384 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG2(LYS 55) CG(LYS 55) 712 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HG2(LYS 55) CG(LYS 55) 712 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG2(LYS 55) CG(LYS 55) 1881 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HG2(LYS 55) CG(LYS 55) 1437 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HG2(LYS 55) CG(LYS 55) 2993 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG2(LYS 55) CG(LYS 55) 3317 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG2(LYS 55) CG(LYS 55) 3072 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HG2(LYS 55) CG(LYS 55) 2993 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG3(LYS 55) CG(LYS 55) 3188 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HG3(LYS 55) CG(LYS 55) 970 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG3(LYS 55) CG(LYS 55) 2326 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG3(LYS 55) CG(LYS 55) 1214 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HG3(LYS 55) CG(LYS 55) 212 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG3(LYS 55) CG(LYS 55) 1806 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG3(LYS 55) CG(LYS 55) 970 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HG3(LYS 55) CG(LYS 55) 970 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG3(LYS 55) CG(LYS 55) 1575 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG3(LYS 55) CG(LYS 55) 3667 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(LYS 55) CG(LYS 55) 3188 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HG3(LYS 55) CG(LYS 55) 4480 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG3(LYS 55) CG(LYS 55) 2648 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HG3(LYS 55) CG(LYS 55) 2647 CCHTOCSY_@ALI_@FLYA: HG2(LYS 55) CG(LYS 55) CA(LYS 55) 577 CCHTOCSY_@ALI_@FLYA: HG3(LYS 55) CG(LYS 55) CA(LYS 55) 563 CCHTOCSY_@ALI_@FLYA: HG2(LYS 55) CG(LYS 55) CB(LYS 55) 13 CCHTOCSY_@ALI_@FLYA: HG3(LYS 55) CG(LYS 55) CB(LYS 55) 150 CCHTOCSY_@ALI_@FLYA: HA(LYS 55) CA(LYS 55) CG(LYS 55) 462 CCHTOCSY_@ALI_@FLYA: HB2(LYS 55) CB(LYS 55) CG(LYS 55) 216 CCHTOCSY_@ALI_@FLYA: HB3(LYS 55) CB(LYS 55) CG(LYS 55) 230 CCHTOCSY_@ALI_@FLYA: HG2(LYS 55) CG(LYS 55) CG(LYS 55) CCHTOCSY_@ALI_@FLYA: HG3(LYS 55) CG(LYS 55) CG(LYS 55) CCHTOCSY_@ALI_@FLYA: HD2(LYS 55) CD(LYS 55) CG(LYS 55) 355 CCHTOCSY_@ALI_@FLYA: HD3(LYS 55) CD(LYS 55) CG(LYS 55) 343 CCHTOCSY_@ALI_@FLYA: HE2(LYS 55) CE(LYS 55) CG(LYS 55) 365 CCHTOCSY_@ALI_@FLYA: HE3(LYS 55) CE(LYS 55) CG(LYS 55) 365 CCHTOCSY_@ALI_@FLYA: HG2(LYS 55) CG(LYS 55) CD(LYS 55) 507 CCHTOCSY_@ALI_@FLYA: HG3(LYS 55) CG(LYS 55) CD(LYS 55) 33 CCHTOCSY_@ALI_@FLYA: HG2(LYS 55) CG(LYS 55) CE(LYS 55) 497 CCHTOCSY_@ALI_@FLYA: HG3(LYS 55) CG(LYS 55) CE(LYS 55) 443 HG2 55 LYS C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HD2(LYS 45) CD(LYS 45) 677 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB2(LYS 55) CB(LYS 55) 382 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB3(LYS 55) CB(LYS 55) 394 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG2(LYS 55) CG(LYS 55) 2287 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG2(LYS 55) CG(LYS 55) 1437 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG2(LYS 55) CG(LYS 55) 384 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HG2(LYS 55) CG(LYS 55) 384 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG2(LYS 55) CG(LYS 55) 712 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HG2(LYS 55) CG(LYS 55) 712 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG2(LYS 55) CG(LYS 55) 1881 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HG2(LYS 55) CG(LYS 55) 1437 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HG2(LYS 55) CG(LYS 55) 2993 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG2(LYS 55) CG(LYS 55) 3317 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG2(LYS 55) CG(LYS 55) 3072 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HG2(LYS 55) CG(LYS 55) 2993 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HG3(LYS 55) CG(LYS 55) 212 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HD2(LYS 55) CD(LYS 55) 1169 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HE2(LYS 55) CE(LYS 55) 2358 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HE3(LYS 55) CE(LYS 55) 2358 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HG(LEU 56) CG(LEU 56) 677 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB(VAL 91) CB(VAL 91) 2053 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) QG1(VAL 91) CG1(VAL 91) 1969 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(ASP 93) CA(ASP 93) CCHTOCSY_@ALI_@FLYA: HG2(LYS 55) CG(LYS 55) CA(LYS 55) 577 CCHTOCSY_@ALI_@FLYA: HG2(LYS 55) CG(LYS 55) CB(LYS 55) 13 CCHTOCSY_@ALI_@FLYA: HG2(LYS 55) CG(LYS 55) CG(LYS 55) CCHTOCSY_@ALI_@FLYA: HG2(LYS 55) CG(LYS 55) CD(LYS 55) 507 CCHTOCSY_@ALI_@FLYA: HG2(LYS 55) CG(LYS 55) CE(LYS 55) 497 N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(LYS 55) N(LYS 55) 472 N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(GLN 57) N(GLN 57) 720 N15NOESY_@NEG_@FLYA: HG2(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG2(LYS 55) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(VAL 91) N(VAL 91) 636 N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(ASP 93) N(ASP 93) HG3 55 LYS C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HG2(LYS 55) CG(LYS 55) 384 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG3(LYS 55) CG(LYS 55) 3188 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HG3(LYS 55) CG(LYS 55) 970 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HG3(LYS 55) CG(LYS 55) 2326 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG3(LYS 55) CG(LYS 55) 1214 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HG3(LYS 55) CG(LYS 55) 212 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG3(LYS 55) CG(LYS 55) 1806 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG3(LYS 55) CG(LYS 55) 970 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HG3(LYS 55) CG(LYS 55) 970 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG3(LYS 55) CG(LYS 55) 1575 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG3(LYS 55) CG(LYS 55) 3667 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(LYS 55) CG(LYS 55) 3188 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HG3(LYS 55) CG(LYS 55) 4480 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG3(LYS 55) CG(LYS 55) 2648 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HG3(LYS 55) CG(LYS 55) 2647 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HE2(LYS 55) CE(LYS 55) 2609 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HE3(LYS 55) CE(LYS 55) 2609 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HA(MET 92) CA(MET 92) 4004 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HA(ASP 93) CA(ASP 93) 4004 CCHTOCSY_@ALI_@FLYA: HG3(LYS 55) CG(LYS 55) CA(LYS 55) 563 CCHTOCSY_@ALI_@FLYA: HG3(LYS 55) CG(LYS 55) CB(LYS 55) 150 CCHTOCSY_@ALI_@FLYA: HG3(LYS 55) CG(LYS 55) CG(LYS 55) CCHTOCSY_@ALI_@FLYA: HG3(LYS 55) CG(LYS 55) CD(LYS 55) 33 CCHTOCSY_@ALI_@FLYA: HG3(LYS 55) CG(LYS 55) CE(LYS 55) 443 N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(ILE 43) N(ILE 43) 42 N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(LYS 55) N(LYS 55) 222 N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(LEU 56) N(LEU 56) 635 N15NOESY_@NEG_@FLYA: HG3(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG3(LYS 55) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(VAL 91) N(VAL 91) 138 N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(ASP 93) N(ASP 93) CD 55 LYS C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HD2(LYS 55) CD(LYS 55) 1917 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HD2(LYS 55) CD(LYS 55) 278 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HD2(LYS 55) CD(LYS 55) 1169 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HD2(LYS 55) CD(LYS 55) 998 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HD2(LYS 55) CD(LYS 55) 278 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HD2(LYS 55) CD(LYS 55) 278 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HD2(LYS 55) CD(LYS 55) 2303 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HD2(LYS 55) CD(LYS 55) 2303 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 93) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 93) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HD3(LYS 55) CD(LYS 55) 572 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HD3(LYS 55) CD(LYS 55) 1643 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HD3(LYS 55) CD(LYS 55) 572 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HD3(LYS 55) CD(LYS 55) 572 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HD3(LYS 55) CD(LYS 55) 1037 CCHTOCSY_@ALI_@FLYA: HD2(LYS 55) CD(LYS 55) CA(LYS 55) 1038 CCHTOCSY_@ALI_@FLYA: HD3(LYS 55) CD(LYS 55) CA(LYS 55) 1177 CCHTOCSY_@ALI_@FLYA: HD2(LYS 55) CD(LYS 55) CB(LYS 55) 108 CCHTOCSY_@ALI_@FLYA: HD3(LYS 55) CD(LYS 55) CB(LYS 55) 771 CCHTOCSY_@ALI_@FLYA: HD2(LYS 55) CD(LYS 55) CG(LYS 55) 355 CCHTOCSY_@ALI_@FLYA: HD3(LYS 55) CD(LYS 55) CG(LYS 55) 343 CCHTOCSY_@ALI_@FLYA: HA(LYS 55) CA(LYS 55) CD(LYS 55) 970 CCHTOCSY_@ALI_@FLYA: HB2(LYS 55) CB(LYS 55) CD(LYS 55) 8 CCHTOCSY_@ALI_@FLYA: HB3(LYS 55) CB(LYS 55) CD(LYS 55) 95 CCHTOCSY_@ALI_@FLYA: HG2(LYS 55) CG(LYS 55) CD(LYS 55) 507 CCHTOCSY_@ALI_@FLYA: HG3(LYS 55) CG(LYS 55) CD(LYS 55) 33 CCHTOCSY_@ALI_@FLYA: HD2(LYS 55) CD(LYS 55) CD(LYS 55) CCHTOCSY_@ALI_@FLYA: HD3(LYS 55) CD(LYS 55) CD(LYS 55) CCHTOCSY_@ALI_@FLYA: HE2(LYS 55) CE(LYS 55) CD(LYS 55) 533 CCHTOCSY_@ALI_@FLYA: HE3(LYS 55) CE(LYS 55) CD(LYS 55) 533 CCHTOCSY_@ALI_@FLYA: HD2(LYS 55) CD(LYS 55) CE(LYS 55) 336 CCHTOCSY_@ALI_@FLYA: HD3(LYS 55) CD(LYS 55) CE(LYS 55) 87 HD2 55 LYS C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) QD1(ILE 43) CD1(ILE 43) 2074 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HD2(LYS 55) CD(LYS 55) 1917 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HD2(LYS 55) CD(LYS 55) 278 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HD2(LYS 55) CD(LYS 55) 1169 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HD2(LYS 55) CD(LYS 55) 998 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HD2(LYS 55) CD(LYS 55) 278 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HD2(LYS 55) CD(LYS 55) 278 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HD2(LYS 55) CD(LYS 55) 2303 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HD2(LYS 55) CD(LYS 55) 2303 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 93) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 93) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HE2(LYS 55) CE(LYS 55) 1369 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HE3(LYS 55) CE(LYS 55) 1369 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) QG1(VAL 91) CG1(VAL 91) 1480 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB2(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB3(ASP 93) CB(ASP 93) CCHTOCSY_@ALI_@FLYA: HD2(LYS 55) CD(LYS 55) CA(LYS 55) 1038 CCHTOCSY_@ALI_@FLYA: HD2(LYS 55) CD(LYS 55) CB(LYS 55) 108 CCHTOCSY_@ALI_@FLYA: HD2(LYS 55) CD(LYS 55) CG(LYS 55) 355 CCHTOCSY_@ALI_@FLYA: HD2(LYS 55) CD(LYS 55) CD(LYS 55) CCHTOCSY_@ALI_@FLYA: HD2(LYS 55) CD(LYS 55) CE(LYS 55) 336 N15NOESY_@NEG_@FLYA: HD2(LYS 55) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HD2(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HD2(LYS 55) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HD2(LYS 55) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HD2(LYS 55) H(ASP 94) N(ASP 94) HD3 55 LYS C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HG3(LYS 55) CG(LYS 55) 1806 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HD2(LYS 55) CD(LYS 55) 998 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HD3(LYS 55) CD(LYS 55) 572 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HD3(LYS 55) CD(LYS 55) 1643 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HD3(LYS 55) CD(LYS 55) 572 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HD3(LYS 55) CD(LYS 55) 572 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HD3(LYS 55) CD(LYS 55) 1037 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HE2(LYS 55) CE(LYS 55) 1362 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HE3(LYS 55) CE(LYS 55) 1362 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB(VAL 91) CB(VAL 91) 2186 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) QG1(VAL 91) CG1(VAL 91) 1140 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HA(ASP 93) CA(ASP 93) CCHTOCSY_@ALI_@FLYA: HD3(LYS 55) CD(LYS 55) CA(LYS 55) 1177 CCHTOCSY_@ALI_@FLYA: HD3(LYS 55) CD(LYS 55) CB(LYS 55) 771 CCHTOCSY_@ALI_@FLYA: HD3(LYS 55) CD(LYS 55) CG(LYS 55) 343 CCHTOCSY_@ALI_@FLYA: HD3(LYS 55) CD(LYS 55) CD(LYS 55) CCHTOCSY_@ALI_@FLYA: HD3(LYS 55) CD(LYS 55) CE(LYS 55) 87 N15NOESY_@NEG_@FLYA: HD3(LYS 55) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HD3(LYS 55) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HD3(LYS 55) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HD3(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HD3(LYS 55) HE22(GLN 57) NE2(GLN 57) CE 55 LYS C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HE2(LYS 55) CE(LYS 55) 1369 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HE2(LYS 55) CE(LYS 55) 2609 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HE2(LYS 55) CE(LYS 55) 2358 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HE2(LYS 55) CE(LYS 55) 2609 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HE2(LYS 55) CE(LYS 55) 1369 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HE2(LYS 55) CE(LYS 55) 1362 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HE2(LYS 55) CE(LYS 55) 2626 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HE2(LYS 55) CE(LYS 55) 4430 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HE3(LYS 55) CE(LYS 55) 1369 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HE3(LYS 55) CE(LYS 55) 2609 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HE3(LYS 55) CE(LYS 55) 2358 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HE3(LYS 55) CE(LYS 55) 2609 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HE3(LYS 55) CE(LYS 55) 1369 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HE3(LYS 55) CE(LYS 55) 1362 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HE3(LYS 55) CE(LYS 55) 1626 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HE3(LYS 55) CE(LYS 55) 2626 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HE3(LYS 55) CE(LYS 55) 2626 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HE3(LYS 55) CE(LYS 55) 4430 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HE3(LYS 55) CE(LYS 55) 2485 CCHTOCSY_@ALI_@FLYA: HE2(LYS 55) CE(LYS 55) CA(LYS 55) CCHTOCSY_@ALI_@FLYA: HE3(LYS 55) CE(LYS 55) CA(LYS 55) CCHTOCSY_@ALI_@FLYA: HE2(LYS 55) CE(LYS 55) CB(LYS 55) 591 CCHTOCSY_@ALI_@FLYA: HE3(LYS 55) CE(LYS 55) CB(LYS 55) 591 CCHTOCSY_@ALI_@FLYA: HE2(LYS 55) CE(LYS 55) CG(LYS 55) 365 CCHTOCSY_@ALI_@FLYA: HE3(LYS 55) CE(LYS 55) CG(LYS 55) 365 CCHTOCSY_@ALI_@FLYA: HE2(LYS 55) CE(LYS 55) CD(LYS 55) 533 CCHTOCSY_@ALI_@FLYA: HE3(LYS 55) CE(LYS 55) CD(LYS 55) 533 CCHTOCSY_@ALI_@FLYA: HA(LYS 55) CA(LYS 55) CE(LYS 55) CCHTOCSY_@ALI_@FLYA: HB2(LYS 55) CB(LYS 55) CE(LYS 55) 489 CCHTOCSY_@ALI_@FLYA: HB3(LYS 55) CB(LYS 55) CE(LYS 55) 697 CCHTOCSY_@ALI_@FLYA: HG2(LYS 55) CG(LYS 55) CE(LYS 55) 497 CCHTOCSY_@ALI_@FLYA: HG3(LYS 55) CG(LYS 55) CE(LYS 55) 443 CCHTOCSY_@ALI_@FLYA: HD2(LYS 55) CD(LYS 55) CE(LYS 55) 336 CCHTOCSY_@ALI_@FLYA: HD3(LYS 55) CD(LYS 55) CE(LYS 55) 87 CCHTOCSY_@ALI_@FLYA: HE2(LYS 55) CE(LYS 55) CE(LYS 55) CCHTOCSY_@ALI_@FLYA: HE3(LYS 55) CE(LYS 55) CE(LYS 55) HE2 55 LYS C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HB(ILE 43) CB(ILE 43) 1880 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) QG2(ILE 43) CG2(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG12(ILE 43) CG1(ILE 43) 1909 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG13(ILE 43) CG1(ILE 43) 2151 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) QD1(ILE 43) CD1(ILE 43) 1755 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HD2(LYS 45) CD(LYS 45) 221 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HB2(LYS 55) CB(LYS 55) 837 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HB3(LYS 55) CB(LYS 55) 655 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG2(LYS 55) CG(LYS 55) 712 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG3(LYS 55) CG(LYS 55) 970 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HD2(LYS 55) CD(LYS 55) 278 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HD3(LYS 55) CD(LYS 55) 572 C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HE2(LYS 55) CE(LYS 55) 1369 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HE2(LYS 55) CE(LYS 55) 2609 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HE2(LYS 55) CE(LYS 55) 2358 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HE2(LYS 55) CE(LYS 55) 2609 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HE2(LYS 55) CE(LYS 55) 1369 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HE2(LYS 55) CE(LYS 55) 1362 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HE2(LYS 55) CE(LYS 55) 2626 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HE2(LYS 55) CE(LYS 55) 4430 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HB2(GLN 57) CB(GLN 57) 3741 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG2(GLN 57) CG(GLN 57) 3868 CCHTOCSY_@ALI_@FLYA: HE2(LYS 55) CE(LYS 55) CA(LYS 55) CCHTOCSY_@ALI_@FLYA: HE2(LYS 55) CE(LYS 55) CB(LYS 55) 591 CCHTOCSY_@ALI_@FLYA: HE2(LYS 55) CE(LYS 55) CG(LYS 55) 365 CCHTOCSY_@ALI_@FLYA: HE2(LYS 55) CE(LYS 55) CD(LYS 55) 533 CCHTOCSY_@ALI_@FLYA: HE2(LYS 55) CE(LYS 55) CE(LYS 55) N15NOESY_@NEG_@FLYA: HE2(LYS 55) H(ILE 43) N(ILE 43) 1413 N15NOESY_@NEG_@FLYA: HE2(LYS 55) HE21(GLN 57) NE2(GLN 57) 1741 N15NOESY_@NEG_@FLYA: HE2(LYS 55) HE22(GLN 57) NE2(GLN 57) 1704 HE3 55 LYS C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HB(ILE 43) CB(ILE 43) 1880 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) QD1(ILE 43) CD1(ILE 43) 1755 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HD2(LYS 45) CD(LYS 45) 221 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HB2(LYS 55) CB(LYS 55) 837 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HB3(LYS 55) CB(LYS 55) 655 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HG2(LYS 55) CG(LYS 55) 712 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HG3(LYS 55) CG(LYS 55) 970 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HD2(LYS 55) CD(LYS 55) 278 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HD3(LYS 55) CD(LYS 55) 572 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HE3(LYS 55) CE(LYS 55) 1369 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HE3(LYS 55) CE(LYS 55) 2609 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HE3(LYS 55) CE(LYS 55) 2358 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HE3(LYS 55) CE(LYS 55) 2609 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HE3(LYS 55) CE(LYS 55) 1369 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HE3(LYS 55) CE(LYS 55) 1362 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HE3(LYS 55) CE(LYS 55) 1626 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HE3(LYS 55) CE(LYS 55) 2626 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HE3(LYS 55) CE(LYS 55) 2626 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HE3(LYS 55) CE(LYS 55) 4430 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HE3(LYS 55) CE(LYS 55) 2485 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HB2(GLN 57) CB(GLN 57) 3741 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HG2(GLN 57) CG(GLN 57) 3868 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HG3(GLN 57) CG(GLN 57) 3868 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HA(ASP 93) CA(ASP 93) CCHTOCSY_@ALI_@FLYA: HE3(LYS 55) CE(LYS 55) CA(LYS 55) CCHTOCSY_@ALI_@FLYA: HE3(LYS 55) CE(LYS 55) CB(LYS 55) 591 CCHTOCSY_@ALI_@FLYA: HE3(LYS 55) CE(LYS 55) CG(LYS 55) 365 CCHTOCSY_@ALI_@FLYA: HE3(LYS 55) CE(LYS 55) CD(LYS 55) 533 CCHTOCSY_@ALI_@FLYA: HE3(LYS 55) CE(LYS 55) CE(LYS 55) N15NOESY_@NEG_@FLYA: HE3(LYS 55) H(LEU 56) N(LEU 56) 1338 N15NOESY_@NEG_@FLYA: HE3(LYS 55) HE21(GLN 57) NE2(GLN 57) 1741 N15NOESY_@NEG_@FLYA: HE3(LYS 55) HE22(GLN 57) NE2(GLN 57) 1704 N15NOESY_@NEG_@FLYA: HE3(LYS 55) H(ASP 93) N(ASP 93) N 56 LEU CBCANH_@FLYA: H(LEU 56) N(LEU 56) CA(LYS 55) CBCANH_@FLYA: H(LEU 56) N(LEU 56) CB(LYS 55) 118 CBCANH_@FLYA: H(LEU 56) N(LEU 56) CA(LEU 56) 171 CBCANH_@FLYA: H(LEU 56) N(LEU 56) CB(LEU 56) 57 CBCAcoNH_@FLYA: H(LEU 56) N(LEU 56) CA(LYS 55) 258 CBCAcoNH_@FLYA: H(LEU 56) N(LEU 56) CB(LYS 55) 17 HBHAcoNH_@FLYA: H(LEU 56) N(LEU 56) HA(LYS 55) 16 HBHAcoNH_@FLYA: H(LEU 56) N(LEU 56) HB2(LYS 55) 105 HBHAcoNH_@FLYA: H(LEU 56) N(LEU 56) HB3(LYS 55) 64 N15HSQC_@FLYA: N(LEU 56) H(LEU 56) 61 N15NOESY_@NEG_@FLYA: HA(VAL 42) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: H(ILE 43) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: H(LYS 55) H(LEU 56) N(LEU 56) 1208 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(LEU 56) N(LEU 56) 435 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(LEU 56) N(LEU 56) 635 N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(LEU 56) N(LEU 56) 635 N15NOESY_@NEG_@FLYA: HD2(LYS 55) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HD3(LYS 55) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HE3(LYS 55) H(LEU 56) N(LEU 56) 1338 N15NOESY_@NEG_@FLYA: H(LEU 56) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HA(LEU 56) H(LEU 56) N(LEU 56) 435 N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(LEU 56) N(LEU 56) 702 N15NOESY_@NEG_@FLYA: HB3(LEU 56) H(LEU 56) N(LEU 56) 195 N15NOESY_@NEG_@FLYA: HG(LEU 56) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(LEU 56) N(LEU 56) 129 N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(LEU 56) N(LEU 56) 129 N15NOESY_@NEG_@FLYA: H(GLN 57) H(LEU 56) N(LEU 56) 796 N15NOESY_@NEG_@FLYA: HA(GLN 57) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HE22(GLN 57) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB(THR 61) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HG12(ILE 67) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HA(GLN 90) H(LEU 56) N(LEU 56) 1323 N15NOESY_@NEG_@FLYA: HG2(GLN 90) H(LEU 56) N(LEU 56) 706 N15NOESY_@NEG_@FLYA: HG3(GLN 90) H(LEU 56) N(LEU 56) 706 N15NOESY_@NEG_@FLYA: HE21(GLN 90) H(LEU 56) N(LEU 56) 1191 N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(LEU 56) N(LEU 56) 698 N15NOESY_@NEG_@FLYA: H(VAL 91) H(LEU 56) N(LEU 56) 696 N15NOESY_@NEG_@FLYA: HB(VAL 91) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HA(MET 92) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: H(ASP 93) H(LEU 56) N(LEU 56) 796 H 56 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HD2(LYS 45) CD(LYS 45) 1484 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB2(LYS 55) CB(LYS 55) 1254 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG2(LYS 55) CG(LYS 55) 1881 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG3(LYS 55) CG(LYS 55) 1575 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB2(LEU 56) CB(LEU 56) 768 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB3(LEU 56) CB(LEU 56) 770 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG(LEU 56) CG(LEU 56) 1484 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB(THR 61) CB(THR 61) 4458 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG2(GLN 90) CG(GLN 90) 1312 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG3(GLN 90) CG(GLN 90) 1312 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB(VAL 91) CB(VAL 91) 2685 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG1(VAL 91) CG1(VAL 91) 1905 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG2(VAL 91) CG2(VAL 91) 4352 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(MET 92) CA(MET 92) CBCANH_@FLYA: H(LEU 56) N(LEU 56) CA(LYS 55) CBCANH_@FLYA: H(LEU 56) N(LEU 56) CB(LYS 55) 118 CBCANH_@FLYA: H(LEU 56) N(LEU 56) CA(LEU 56) 171 CBCANH_@FLYA: H(LEU 56) N(LEU 56) CB(LEU 56) 57 CBCAcoNH_@FLYA: H(LEU 56) N(LEU 56) CA(LYS 55) 258 CBCAcoNH_@FLYA: H(LEU 56) N(LEU 56) CB(LYS 55) 17 HBHAcoNH_@FLYA: H(LEU 56) N(LEU 56) HA(LYS 55) 16 HBHAcoNH_@FLYA: H(LEU 56) N(LEU 56) HB2(LYS 55) 105 HBHAcoNH_@FLYA: H(LEU 56) N(LEU 56) HB3(LYS 55) 64 N15HSQC_@FLYA: N(LEU 56) H(LEU 56) 61 N15NOESY_@NEG_@FLYA: H(LEU 56) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: H(LEU 56) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HA(VAL 42) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: H(ILE 43) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: H(LYS 55) H(LEU 56) N(LEU 56) 1208 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(LEU 56) N(LEU 56) 435 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(LEU 56) N(LEU 56) 635 N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(LEU 56) N(LEU 56) 635 N15NOESY_@NEG_@FLYA: HD2(LYS 55) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HD3(LYS 55) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HE3(LYS 55) H(LEU 56) N(LEU 56) 1338 N15NOESY_@NEG_@FLYA: H(LEU 56) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HA(LEU 56) H(LEU 56) N(LEU 56) 435 N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(LEU 56) N(LEU 56) 702 N15NOESY_@NEG_@FLYA: HB3(LEU 56) H(LEU 56) N(LEU 56) 195 N15NOESY_@NEG_@FLYA: HG(LEU 56) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(LEU 56) N(LEU 56) 129 N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(LEU 56) N(LEU 56) 129 N15NOESY_@NEG_@FLYA: H(GLN 57) H(LEU 56) N(LEU 56) 796 N15NOESY_@NEG_@FLYA: HA(GLN 57) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HE22(GLN 57) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB(THR 61) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HG12(ILE 67) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HA(GLN 90) H(LEU 56) N(LEU 56) 1323 N15NOESY_@NEG_@FLYA: HG2(GLN 90) H(LEU 56) N(LEU 56) 706 N15NOESY_@NEG_@FLYA: HG3(GLN 90) H(LEU 56) N(LEU 56) 706 N15NOESY_@NEG_@FLYA: HE21(GLN 90) H(LEU 56) N(LEU 56) 1191 N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(LEU 56) N(LEU 56) 698 N15NOESY_@NEG_@FLYA: H(VAL 91) H(LEU 56) N(LEU 56) 696 N15NOESY_@NEG_@FLYA: HB(VAL 91) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HA(MET 92) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: H(ASP 93) H(LEU 56) N(LEU 56) 796 N15NOESY_@NEG_@FLYA: H(LEU 56) H(GLN 57) N(GLN 57) 1269 N15NOESY_@NEG_@FLYA: H(LEU 56) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(LEU 56) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(LEU 56) HE21(GLN 90) NE2(GLN 90) 1408 N15NOESY_@NEG_@FLYA: H(LEU 56) HE22(GLN 90) NE2(GLN 90) 1216 N15NOESY_@NEG_@FLYA: H(LEU 56) H(VAL 91) N(VAL 91) 1047 N15NOESY_@NEG_@FLYA: H(LEU 56) H(ASP 93) N(ASP 93) CA 56 LEU C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(LEU 56) CA(LEU 56) CBCANH_@FLYA: H(LEU 56) N(LEU 56) CA(LEU 56) 171 CBCANH_@FLYA: H(GLN 57) N(GLN 57) CA(LEU 56) 274 CBCAcoNH_@FLYA: H(GLN 57) N(GLN 57) CA(LEU 56) CCHTOCSY_@ALI_@FLYA: HA(LEU 56) CA(LEU 56) CA(LEU 56) CCHTOCSY_@ALI_@FLYA: HB2(LEU 56) CB(LEU 56) CA(LEU 56) CCHTOCSY_@ALI_@FLYA: HB3(LEU 56) CB(LEU 56) CA(LEU 56) 183 CCHTOCSY_@ALI_@FLYA: HG(LEU 56) CG(LEU 56) CA(LEU 56) 154 CCHTOCSY_@ALI_@FLYA: QD1(LEU 56) CD1(LEU 56) CA(LEU 56) 717 CCHTOCSY_@ALI_@FLYA: QD2(LEU 56) CD2(LEU 56) CA(LEU 56) 581 CCHTOCSY_@ALI_@FLYA: HA(LEU 56) CA(LEU 56) CB(LEU 56) CCHTOCSY_@ALI_@FLYA: HA(LEU 56) CA(LEU 56) CG(LEU 56) 531 CCHTOCSY_@ALI_@FLYA: HA(LEU 56) CA(LEU 56) CD1(LEU 56) 346 CCHTOCSY_@ALI_@FLYA: HA(LEU 56) CA(LEU 56) CD2(LEU 56) 346 HA 56 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG1(VAL 35) CG1(VAL 35) 2056 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB(VAL 42) CB(VAL 42) 3076 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG1(VAL 42) CG1(VAL 42) 2292 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG2(VAL 42) CG2(VAL 42) 2165 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QD1(ILE 43) CD1(ILE 43) 2678 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(LEU 54) CB(LEU 54) 2153 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(LEU 54) CB(LEU 54) 1189 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(LYS 55) CB(LYS 55) 458 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(LYS 55) CB(LYS 55) 755 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HG2(LYS 55) CG(LYS 55) 1437 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(LEU 56) CB(LEU 56) 471 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(LEU 56) CB(LEU 56) 225 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HG(LEU 56) CG(LEU 56) 1115 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QD1(LEU 56) CD1(LEU 56) 1150 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QD2(LEU 56) CD2(LEU 56) 1150 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(GLN 57) CB(GLN 57) 2289 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(GLN 57) CB(GLN 57) 2210 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG2(ILE 67) CG2(ILE 67) 2111 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HG12(ILE 67) CG1(ILE 67) CCHTOCSY_@ALI_@FLYA: HA(LEU 56) CA(LEU 56) CA(LEU 56) CCHTOCSY_@ALI_@FLYA: HA(LEU 56) CA(LEU 56) CB(LEU 56) CCHTOCSY_@ALI_@FLYA: HA(LEU 56) CA(LEU 56) CG(LEU 56) 531 CCHTOCSY_@ALI_@FLYA: HA(LEU 56) CA(LEU 56) CD1(LEU 56) 346 CCHTOCSY_@ALI_@FLYA: HA(LEU 56) CA(LEU 56) CD2(LEU 56) 346 HBHAcoNH_@FLYA: H(GLN 57) N(GLN 57) HA(LEU 56) 219 N15NOESY_@NEG_@FLYA: HA(LEU 56) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HA(LEU 56) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HA(LEU 56) H(ILE 43) N(ILE 43) 422 N15NOESY_@NEG_@FLYA: HA(LEU 56) H(LYS 55) N(LYS 55) 504 N15NOESY_@NEG_@FLYA: HA(LEU 56) H(LEU 56) N(LEU 56) 435 N15NOESY_@NEG_@FLYA: HA(LEU 56) H(GLN 57) N(GLN 57) 248 N15NOESY_@NEG_@FLYA: HA(LEU 56) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(LEU 56) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(LEU 56) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA(LEU 56) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HA(LEU 56) HE22(GLN 90) NE2(GLN 90) 992 CB 56 LEU C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(LEU 56) CB(LEU 56) 2004 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB2(LEU 56) CB(LEU 56) 471 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB2(LEU 56) CB(LEU 56) 768 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(LEU 56) CB(LEU 56) 471 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB2(LEU 56) CB(LEU 56) 362 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB2(LEU 56) CB(LEU 56) 1038 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(LEU 56) CB(LEU 56) 2103 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB2(LEU 56) CB(LEU 56) 1809 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB2(LEU 56) CB(LEU 56) 2614 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HB2(LEU 56) CB(LEU 56) 2223 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(LEU 56) CB(LEU 56) 422 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB2(LEU 56) CB(LEU 56) 422 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB2(LEU 56) CB(LEU 56) 3159 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB2(LEU 56) CB(LEU 56) 1784 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB3(LEU 56) CB(LEU 56) 225 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB3(LEU 56) CB(LEU 56) 770 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(LEU 56) CB(LEU 56) 225 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB3(LEU 56) CB(LEU 56) 353 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(LEU 56) CB(LEU 56) 440 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(LEU 56) CB(LEU 56) 440 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(LEU 56) CB(LEU 56) 1467 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(LEU 56) CB(LEU 56) 527 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB3(LEU 56) CB(LEU 56) 527 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB3(LEU 56) CB(LEU 56) 2340 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB3(LEU 56) CB(LEU 56) 2700 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB3(LEU 56) CB(LEU 56) 2659 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB3(LEU 56) CB(LEU 56) 159 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB3(LEU 56) CB(LEU 56) CBCANH_@FLYA: H(LEU 56) N(LEU 56) CB(LEU 56) 57 CBCANH_@FLYA: H(GLN 57) N(GLN 57) CB(LEU 56) 347 CBCAcoNH_@FLYA: H(GLN 57) N(GLN 57) CB(LEU 56) 146 CCHTOCSY_@ALI_@FLYA: HB2(LEU 56) CB(LEU 56) CA(LEU 56) CCHTOCSY_@ALI_@FLYA: HB3(LEU 56) CB(LEU 56) CA(LEU 56) 183 CCHTOCSY_@ALI_@FLYA: HA(LEU 56) CA(LEU 56) CB(LEU 56) CCHTOCSY_@ALI_@FLYA: HB2(LEU 56) CB(LEU 56) CB(LEU 56) CCHTOCSY_@ALI_@FLYA: HB3(LEU 56) CB(LEU 56) CB(LEU 56) CCHTOCSY_@ALI_@FLYA: HG(LEU 56) CG(LEU 56) CB(LEU 56) CCHTOCSY_@ALI_@FLYA: QD1(LEU 56) CD1(LEU 56) CB(LEU 56) 879 CCHTOCSY_@ALI_@FLYA: QD2(LEU 56) CD2(LEU 56) CB(LEU 56) 597 CCHTOCSY_@ALI_@FLYA: HB2(LEU 56) CB(LEU 56) CG(LEU 56) 173 CCHTOCSY_@ALI_@FLYA: HB3(LEU 56) CB(LEU 56) CG(LEU 56) 397 CCHTOCSY_@ALI_@FLYA: HB2(LEU 56) CB(LEU 56) CD1(LEU 56) 168 CCHTOCSY_@ALI_@FLYA: HB3(LEU 56) CB(LEU 56) CD1(LEU 56) 232 CCHTOCSY_@ALI_@FLYA: HB2(LEU 56) CB(LEU 56) CD2(LEU 56) 168 CCHTOCSY_@ALI_@FLYA: HB3(LEU 56) CB(LEU 56) CD2(LEU 56) 232 HB2 56 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(LEU 56) CB(LEU 56) 2004 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB2(LEU 56) CB(LEU 56) 471 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB2(LEU 56) CB(LEU 56) 768 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(LEU 56) CB(LEU 56) 471 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB2(LEU 56) CB(LEU 56) 362 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB2(LEU 56) CB(LEU 56) 1038 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(LEU 56) CB(LEU 56) 2103 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB2(LEU 56) CB(LEU 56) 1809 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB2(LEU 56) CB(LEU 56) 2614 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HB2(LEU 56) CB(LEU 56) 2223 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(LEU 56) CB(LEU 56) 422 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB2(LEU 56) CB(LEU 56) 422 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB2(LEU 56) CB(LEU 56) 3159 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB2(LEU 56) CB(LEU 56) 1784 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB3(LEU 56) CB(LEU 56) 353 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QD1(LEU 56) CD1(LEU 56) 2583 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QD2(LEU 56) CD2(LEU 56) 1871 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB2(CYS 60) CB(CYS 60) 3526 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB3(CYS 60) CB(CYS 60) 3872 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(THR 61) CA(THR 61) 2256 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG2(THR 61) CG2(THR 61) 2387 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG2(ILE 67) CG2(ILE 67) 2044 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QD1(ILE 67) CD1(ILE 67) 3198 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG3(GLN 90) CG(GLN 90) CCHTOCSY_@ALI_@FLYA: HB2(LEU 56) CB(LEU 56) CA(LEU 56) CCHTOCSY_@ALI_@FLYA: HB2(LEU 56) CB(LEU 56) CB(LEU 56) CCHTOCSY_@ALI_@FLYA: HB2(LEU 56) CB(LEU 56) CG(LEU 56) 173 CCHTOCSY_@ALI_@FLYA: HB2(LEU 56) CB(LEU 56) CD1(LEU 56) 168 CCHTOCSY_@ALI_@FLYA: HB2(LEU 56) CB(LEU 56) CD2(LEU 56) 168 HBHAcoNH_@FLYA: H(GLN 57) N(GLN 57) HB2(LEU 56) 179 N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(ASP 41) N(ASP 41) 1747 N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(LEU 56) N(LEU 56) 702 N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(GLN 57) N(GLN 57) 726 N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HB2(LEU 56) HE21(GLN 90) NE2(GLN 90) 1233 N15NOESY_@NEG_@FLYA: HB2(LEU 56) HE22(GLN 90) NE2(GLN 90) 989 HB3 56 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB2(LEU 54) CB(LEU 54) 15 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB2(LEU 56) CB(LEU 56) 362 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB3(LEU 56) CB(LEU 56) 225 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB3(LEU 56) CB(LEU 56) 770 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(LEU 56) CB(LEU 56) 225 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB3(LEU 56) CB(LEU 56) 353 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(LEU 56) CB(LEU 56) 440 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(LEU 56) CB(LEU 56) 440 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(LEU 56) CB(LEU 56) 1467 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(LEU 56) CB(LEU 56) 527 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB3(LEU 56) CB(LEU 56) 527 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB3(LEU 56) CB(LEU 56) 2340 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB3(LEU 56) CB(LEU 56) 2700 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB3(LEU 56) CB(LEU 56) 2659 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB3(LEU 56) CB(LEU 56) 159 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QD2(LEU 56) CD2(LEU 56) 1460 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QG2(THR 61) CG2(THR 61) 585 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB3(GLN 90) CB(GLN 90) 532 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG2(GLN 90) CG(GLN 90) 126 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG3(GLN 90) CG(GLN 90) 126 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(MET 92) CA(MET 92) CCHTOCSY_@ALI_@FLYA: HB3(LEU 56) CB(LEU 56) CA(LEU 56) 183 CCHTOCSY_@ALI_@FLYA: HB3(LEU 56) CB(LEU 56) CB(LEU 56) CCHTOCSY_@ALI_@FLYA: HB3(LEU 56) CB(LEU 56) CG(LEU 56) 397 CCHTOCSY_@ALI_@FLYA: HB3(LEU 56) CB(LEU 56) CD1(LEU 56) 232 CCHTOCSY_@ALI_@FLYA: HB3(LEU 56) CB(LEU 56) CD2(LEU 56) 232 HBHAcoNH_@FLYA: H(GLN 57) N(GLN 57) HB3(LEU 56) 262 N15NOESY_@NEG_@FLYA: HB3(LEU 56) H(LEU 56) N(LEU 56) 195 N15NOESY_@NEG_@FLYA: HB3(LEU 56) H(GLN 57) N(GLN 57) 734 N15NOESY_@NEG_@FLYA: HB3(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB3(LEU 56) HE21(GLN 90) NE2(GLN 90) 631 N15NOESY_@NEG_@FLYA: HB3(LEU 56) HE22(GLN 90) NE2(GLN 90) 182 N15NOESY_@NEG_@FLYA: HB3(LEU 56) H(VAL 91) N(VAL 91) 27 CG 56 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG(LEU 56) CG(LEU 56) 1115 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HG(LEU 56) CG(LEU 56) 677 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG(LEU 56) CG(LEU 56) 1484 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HG(LEU 56) CG(LEU 56) 1115 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG(LEU 56) CG(LEU 56) 663 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG(LEU 56) CG(LEU 56) 663 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HG(LEU 56) CG(LEU 56) 2385 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HG(LEU 56) CG(LEU 56) 2282 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG(LEU 56) CG(LEU 56) 663 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HG(LEU 56) CG(LEU 56) 1687 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HG(LEU 56) CG(LEU 56) 1687 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG(LEU 56) CG(LEU 56) 2439 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG(LEU 56) CG(LEU 56) CCHTOCSY_@ALI_@FLYA: HG(LEU 56) CG(LEU 56) CA(LEU 56) 154 CCHTOCSY_@ALI_@FLYA: HG(LEU 56) CG(LEU 56) CB(LEU 56) CCHTOCSY_@ALI_@FLYA: HA(LEU 56) CA(LEU 56) CG(LEU 56) 531 CCHTOCSY_@ALI_@FLYA: HB2(LEU 56) CB(LEU 56) CG(LEU 56) 173 CCHTOCSY_@ALI_@FLYA: HB3(LEU 56) CB(LEU 56) CG(LEU 56) 397 CCHTOCSY_@ALI_@FLYA: HG(LEU 56) CG(LEU 56) CG(LEU 56) CCHTOCSY_@ALI_@FLYA: QD1(LEU 56) CD1(LEU 56) CG(LEU 56) 1184 CCHTOCSY_@ALI_@FLYA: QD2(LEU 56) CD2(LEU 56) CG(LEU 56) 590 CCHTOCSY_@ALI_@FLYA: HG(LEU 56) CG(LEU 56) CD1(LEU 56) 609 CCHTOCSY_@ALI_@FLYA: HG(LEU 56) CG(LEU 56) CD2(LEU 56) 609 HG 56 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG(LEU 56) CG(LEU 56) 1115 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HG(LEU 56) CG(LEU 56) 677 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG(LEU 56) CG(LEU 56) 1484 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HG(LEU 56) CG(LEU 56) 1115 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG(LEU 56) CG(LEU 56) 663 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG(LEU 56) CG(LEU 56) 663 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HG(LEU 56) CG(LEU 56) 2385 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HG(LEU 56) CG(LEU 56) 2282 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG(LEU 56) CG(LEU 56) 663 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HG(LEU 56) CG(LEU 56) 1687 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HG(LEU 56) CG(LEU 56) 1687 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG(LEU 56) CG(LEU 56) 2439 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) QD1(LEU 56) CD1(LEU 56) 1252 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) QD2(LEU 56) CD2(LEU 56) 1252 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(MET 92) CA(MET 92) CCHTOCSY_@ALI_@FLYA: HG(LEU 56) CG(LEU 56) CA(LEU 56) 154 CCHTOCSY_@ALI_@FLYA: HG(LEU 56) CG(LEU 56) CB(LEU 56) CCHTOCSY_@ALI_@FLYA: HG(LEU 56) CG(LEU 56) CG(LEU 56) CCHTOCSY_@ALI_@FLYA: HG(LEU 56) CG(LEU 56) CD1(LEU 56) 609 CCHTOCSY_@ALI_@FLYA: HG(LEU 56) CG(LEU 56) CD2(LEU 56) 609 N15NOESY_@NEG_@FLYA: HG(LEU 56) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HG(LEU 56) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HG(LEU 56) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG(LEU 56) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG(LEU 56) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HG(LEU 56) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HG(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HG(LEU 56) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HG(LEU 56) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HG(LEU 56) HE22(GLN 90) NE2(GLN 90) QD1 56 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(LEU 56) CB(LEU 56) 440 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG(LEU 56) CG(LEU 56) 663 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QD1(LEU 56) CD1(LEU 56) 1150 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QD1(LEU 56) CD1(LEU 56) 1150 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QD1(LEU 56) CD1(LEU 56) 2583 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) QD1(LEU 56) CD1(LEU 56) 1252 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QD1(LEU 56) CD1(LEU 56) 3268 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(THR 61) CA(THR 61) 48 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB(THR 61) CB(THR 61) 1188 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(PRO 64) CA(PRO 64) 343 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(GLN 90) CA(GLN 90) 1240 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(MET 92) CB(MET 92) CCHTOCSY_@ALI_@FLYA: QD1(LEU 56) CD1(LEU 56) CA(LEU 56) 717 CCHTOCSY_@ALI_@FLYA: QD1(LEU 56) CD1(LEU 56) CB(LEU 56) 879 CCHTOCSY_@ALI_@FLYA: QD1(LEU 56) CD1(LEU 56) CG(LEU 56) 1184 CCHTOCSY_@ALI_@FLYA: QD1(LEU 56) CD1(LEU 56) CD1(LEU 56) CCHTOCSY_@ALI_@FLYA: QD1(LEU 56) CD1(LEU 56) CD2(LEU 56) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(LEU 56) N(LEU 56) 129 N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(GLN 57) N(GLN 57) 158 N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: QD1(LEU 56) HE21(GLN 90) NE2(GLN 90) 197 N15NOESY_@NEG_@FLYA: QD1(LEU 56) HE22(GLN 90) NE2(GLN 90) 56 N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(ASP 93) N(ASP 93) QD2 56 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HD2(LYS 45) CD(LYS 45) 663 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(LEU 56) CB(LEU 56) 440 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG(LEU 56) CG(LEU 56) 663 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QD2(LEU 56) CD2(LEU 56) 1252 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QD2(LEU 56) CD2(LEU 56) 1150 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QD2(LEU 56) CD2(LEU 56) 1150 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QD2(LEU 56) CD2(LEU 56) 1871 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QD2(LEU 56) CD2(LEU 56) 1460 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) QD2(LEU 56) CD2(LEU 56) 1252 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QD2(LEU 56) CD2(LEU 56) 4549 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QD2(LEU 56) CD2(LEU 56) 3457 C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) QD2(LEU 56) CD2(LEU 56) 2029 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QD2(LEU 56) CD2(LEU 56) 2029 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD2(LEU 56) CD2(LEU 56) 4539 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(GLN 90) CA(GLN 90) 1240 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(ASP 93) CA(ASP 93) CCHTOCSY_@ALI_@FLYA: QD2(LEU 56) CD2(LEU 56) CA(LEU 56) 581 CCHTOCSY_@ALI_@FLYA: QD2(LEU 56) CD2(LEU 56) CB(LEU 56) 597 CCHTOCSY_@ALI_@FLYA: QD2(LEU 56) CD2(LEU 56) CG(LEU 56) 590 CCHTOCSY_@ALI_@FLYA: QD2(LEU 56) CD2(LEU 56) CD1(LEU 56) CCHTOCSY_@ALI_@FLYA: QD2(LEU 56) CD2(LEU 56) CD2(LEU 56) N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(LEU 56) N(LEU 56) 129 N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(GLN 57) N(GLN 57) 158 N15NOESY_@NEG_@FLYA: QD2(LEU 56) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: QD2(LEU 56) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: QD2(LEU 56) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD2(LEU 56) HE22(GLN 90) NE2(GLN 90) 56 N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(ASP 93) N(ASP 93) CD1 56 LEU C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QD1(LEU 56) CD1(LEU 56) 1150 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QD1(LEU 56) CD1(LEU 56) 1150 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QD1(LEU 56) CD1(LEU 56) 2583 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) QD1(LEU 56) CD1(LEU 56) 1252 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QD1(LEU 56) CD1(LEU 56) 3268 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) QD1(LEU 56) CD1(LEU 56) CCHTOCSY_@ALI_@FLYA: QD1(LEU 56) CD1(LEU 56) CA(LEU 56) 717 CCHTOCSY_@ALI_@FLYA: QD1(LEU 56) CD1(LEU 56) CB(LEU 56) 879 CCHTOCSY_@ALI_@FLYA: QD1(LEU 56) CD1(LEU 56) CG(LEU 56) 1184 CCHTOCSY_@ALI_@FLYA: HA(LEU 56) CA(LEU 56) CD1(LEU 56) 346 CCHTOCSY_@ALI_@FLYA: HB2(LEU 56) CB(LEU 56) CD1(LEU 56) 168 CCHTOCSY_@ALI_@FLYA: HB3(LEU 56) CB(LEU 56) CD1(LEU 56) 232 CCHTOCSY_@ALI_@FLYA: HG(LEU 56) CG(LEU 56) CD1(LEU 56) 609 CCHTOCSY_@ALI_@FLYA: QD1(LEU 56) CD1(LEU 56) CD1(LEU 56) CCHTOCSY_@ALI_@FLYA: QD2(LEU 56) CD2(LEU 56) CD1(LEU 56) CCHTOCSY_@ALI_@FLYA: QD1(LEU 56) CD1(LEU 56) CD2(LEU 56) CD2 56 LEU C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QD2(LEU 56) CD2(LEU 56) 1252 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QD2(LEU 56) CD2(LEU 56) 1150 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QD2(LEU 56) CD2(LEU 56) 1150 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QD2(LEU 56) CD2(LEU 56) 1871 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QD2(LEU 56) CD2(LEU 56) 1460 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) QD2(LEU 56) CD2(LEU 56) 1252 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QD2(LEU 56) CD2(LEU 56) 4549 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QD2(LEU 56) CD2(LEU 56) 3457 C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) QD2(LEU 56) CD2(LEU 56) 2029 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QD2(LEU 56) CD2(LEU 56) 2029 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD2(LEU 56) CD2(LEU 56) 4539 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) QD2(LEU 56) CD2(LEU 56) CCHTOCSY_@ALI_@FLYA: QD2(LEU 56) CD2(LEU 56) CA(LEU 56) 581 CCHTOCSY_@ALI_@FLYA: QD2(LEU 56) CD2(LEU 56) CB(LEU 56) 597 CCHTOCSY_@ALI_@FLYA: QD2(LEU 56) CD2(LEU 56) CG(LEU 56) 590 CCHTOCSY_@ALI_@FLYA: QD2(LEU 56) CD2(LEU 56) CD1(LEU 56) CCHTOCSY_@ALI_@FLYA: HA(LEU 56) CA(LEU 56) CD2(LEU 56) 346 CCHTOCSY_@ALI_@FLYA: HB2(LEU 56) CB(LEU 56) CD2(LEU 56) 168 CCHTOCSY_@ALI_@FLYA: HB3(LEU 56) CB(LEU 56) CD2(LEU 56) 232 CCHTOCSY_@ALI_@FLYA: HG(LEU 56) CG(LEU 56) CD2(LEU 56) 609 CCHTOCSY_@ALI_@FLYA: QD1(LEU 56) CD1(LEU 56) CD2(LEU 56) CCHTOCSY_@ALI_@FLYA: QD2(LEU 56) CD2(LEU 56) CD2(LEU 56) N 57 GLN CBCANH_@FLYA: H(GLN 57) N(GLN 57) CA(LEU 56) 274 CBCANH_@FLYA: H(GLN 57) N(GLN 57) CB(LEU 56) 347 CBCANH_@FLYA: H(GLN 57) N(GLN 57) CA(GLN 57) 275 CBCANH_@FLYA: H(GLN 57) N(GLN 57) CB(GLN 57) 123 CBCAcoNH_@FLYA: H(GLN 57) N(GLN 57) CA(LEU 56) CBCAcoNH_@FLYA: H(GLN 57) N(GLN 57) CB(LEU 56) 146 HBHAcoNH_@FLYA: H(GLN 57) N(GLN 57) HA(LEU 56) 219 HBHAcoNH_@FLYA: H(GLN 57) N(GLN 57) HB2(LEU 56) 179 HBHAcoNH_@FLYA: H(GLN 57) N(GLN 57) HB3(LEU 56) 262 N15HSQC_@FLYA: N(GLN 57) H(GLN 57) 12 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLN 57) N(GLN 57) 158 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: H(ASP 41) H(GLN 57) N(GLN 57) 1228 N15NOESY_@NEG_@FLYA: HA(ASP 41) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(GLN 57) N(GLN 57) 2027 N15NOESY_@NEG_@FLYA: HB3(ASP 41) H(GLN 57) N(GLN 57) 1929 N15NOESY_@NEG_@FLYA: H(VAL 42) H(GLN 57) N(GLN 57) 1835 N15NOESY_@NEG_@FLYA: HA(VAL 42) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(GLN 57) N(GLN 57) 159 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(GLN 57) N(GLN 57) 159 N15NOESY_@NEG_@FLYA: H(ILE 43) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(GLN 57) N(GLN 57) 673 N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(GLN 57) N(GLN 57) 720 N15NOESY_@NEG_@FLYA: H(LEU 56) H(GLN 57) N(GLN 57) 1269 N15NOESY_@NEG_@FLYA: HA(LEU 56) H(GLN 57) N(GLN 57) 248 N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(GLN 57) N(GLN 57) 726 N15NOESY_@NEG_@FLYA: HB3(LEU 56) H(GLN 57) N(GLN 57) 734 N15NOESY_@NEG_@FLYA: HG(LEU 56) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(GLN 57) N(GLN 57) 158 N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(GLN 57) N(GLN 57) 158 N15NOESY_@NEG_@FLYA: H(GLN 57) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA(GLN 57) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(GLN 57) N(GLN 57) 673 N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(GLN 57) N(GLN 57) 249 N15NOESY_@NEG_@FLYA: HG2(GLN 57) H(GLN 57) N(GLN 57) 646 N15NOESY_@NEG_@FLYA: HG3(GLN 57) H(GLN 57) N(GLN 57) 646 N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HE22(GLN 57) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: H(GLY 58) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: H(CYS 60) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA(CYS 60) H(GLN 57) N(GLN 57) 1740 N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(GLN 57) N(GLN 57) 2146 N15NOESY_@NEG_@FLYA: HG(CYS 60) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: H(THR 61) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HB(THR 61) H(GLN 57) N(GLN 57) 1740 N15NOESY_@NEG_@FLYA: QG2(THR 61) H(GLN 57) N(GLN 57) 567 N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(GLN 57) N(GLN 57) H 57 GLN C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG1(VAL 35) CG1(VAL 35) 3719 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG2(VAL 35) CG2(VAL 35) 4522 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA2(GLY 40) CA(GLY 40) 3987 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB2(ASP 41) CB(ASP 41) 2194 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(ASP 41) CB(ASP 41) 2128 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG2(VAL 42) CG2(VAL 42) 3274 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QD1(ILE 43) CD1(ILE 43) 3160 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HG2(LYS 55) CG(LYS 55) 2993 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB2(LEU 56) CB(LEU 56) 1038 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(LEU 56) CB(LEU 56) 1467 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HG(LEU 56) CG(LEU 56) 2385 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB2(GLN 57) CB(GLN 57) 1591 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(GLN 57) CB(GLN 57) 2276 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA2(GLY 58) CA(GLY 58) 2122 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB2(CYS 60) CB(CYS 60) 2393 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(CYS 60) CB(CYS 60) 3169 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG2(THR 61) CG2(THR 61) 2723 CBCANH_@FLYA: H(GLN 57) N(GLN 57) CA(LEU 56) 274 CBCANH_@FLYA: H(GLN 57) N(GLN 57) CB(LEU 56) 347 CBCANH_@FLYA: H(GLN 57) N(GLN 57) CA(GLN 57) 275 CBCANH_@FLYA: H(GLN 57) N(GLN 57) CB(GLN 57) 123 CBCAcoNH_@FLYA: H(GLN 57) N(GLN 57) CA(LEU 56) CBCAcoNH_@FLYA: H(GLN 57) N(GLN 57) CB(LEU 56) 146 HBHAcoNH_@FLYA: H(GLN 57) N(GLN 57) HA(LEU 56) 219 HBHAcoNH_@FLYA: H(GLN 57) N(GLN 57) HB2(LEU 56) 179 HBHAcoNH_@FLYA: H(GLN 57) N(GLN 57) HB3(LEU 56) 262 N15HSQC_@FLYA: N(GLN 57) H(GLN 57) 12 N15NOESY_@NEG_@FLYA: H(GLN 57) H(ASP 41) N(ASP 41) 1091 N15NOESY_@NEG_@FLYA: H(GLN 57) H(VAL 42) N(VAL 42) 1159 N15NOESY_@NEG_@FLYA: H(GLN 57) H(ILE 43) N(ILE 43) 1308 N15NOESY_@NEG_@FLYA: H(GLN 57) H(LEU 56) N(LEU 56) 796 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(GLN 57) N(GLN 57) 158 N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: H(ASP 41) H(GLN 57) N(GLN 57) 1228 N15NOESY_@NEG_@FLYA: HA(ASP 41) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(GLN 57) N(GLN 57) 2027 N15NOESY_@NEG_@FLYA: HB3(ASP 41) H(GLN 57) N(GLN 57) 1929 N15NOESY_@NEG_@FLYA: H(VAL 42) H(GLN 57) N(GLN 57) 1835 N15NOESY_@NEG_@FLYA: HA(VAL 42) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: QG1(VAL 42) H(GLN 57) N(GLN 57) 159 N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(GLN 57) N(GLN 57) 159 N15NOESY_@NEG_@FLYA: H(ILE 43) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: QD1(ILE 43) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(GLN 57) N(GLN 57) 673 N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(GLN 57) N(GLN 57) 720 N15NOESY_@NEG_@FLYA: H(LEU 56) H(GLN 57) N(GLN 57) 1269 N15NOESY_@NEG_@FLYA: HA(LEU 56) H(GLN 57) N(GLN 57) 248 N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(GLN 57) N(GLN 57) 726 N15NOESY_@NEG_@FLYA: HB3(LEU 56) H(GLN 57) N(GLN 57) 734 N15NOESY_@NEG_@FLYA: HG(LEU 56) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(GLN 57) N(GLN 57) 158 N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(GLN 57) N(GLN 57) 158 N15NOESY_@NEG_@FLYA: H(GLN 57) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA(GLN 57) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(GLN 57) N(GLN 57) 673 N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(GLN 57) N(GLN 57) 249 N15NOESY_@NEG_@FLYA: HG2(GLN 57) H(GLN 57) N(GLN 57) 646 N15NOESY_@NEG_@FLYA: HG3(GLN 57) H(GLN 57) N(GLN 57) 646 N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HE22(GLN 57) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: H(GLY 58) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: H(CYS 60) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA(CYS 60) H(GLN 57) N(GLN 57) 1740 N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(GLN 57) N(GLN 57) 2146 N15NOESY_@NEG_@FLYA: HG(CYS 60) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: H(THR 61) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HB(THR 61) H(GLN 57) N(GLN 57) 1740 N15NOESY_@NEG_@FLYA: QG2(THR 61) H(GLN 57) N(GLN 57) 567 N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: H(GLN 57) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(GLN 57) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(GLN 57) H(GLY 58) N(GLY 58) 1331 N15NOESY_@NEG_@FLYA: H(GLN 57) H(CYS 60) N(CYS 60) 2025 N15NOESY_@NEG_@FLYA: H(GLN 57) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: H(GLN 57) HE22(GLN 90) NE2(GLN 90) CA 57 GLN C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(GLN 57) CA(GLN 57) CBCANH_@FLYA: H(GLN 57) N(GLN 57) CA(GLN 57) 275 CBCANH_@FLYA: H(GLY 58) N(GLY 58) CA(GLN 57) 128 CBCAcoNH_@FLYA: H(GLY 58) N(GLY 58) CA(GLN 57) 54 CCHTOCSY_@ALI_@FLYA: HA(GLN 57) CA(GLN 57) CA(GLN 57) CCHTOCSY_@ALI_@FLYA: HB2(GLN 57) CB(GLN 57) CA(GLN 57) 441 CCHTOCSY_@ALI_@FLYA: HB3(GLN 57) CB(GLN 57) CA(GLN 57) 930 CCHTOCSY_@ALI_@FLYA: HG2(GLN 57) CG(GLN 57) CA(GLN 57) 66 CCHTOCSY_@ALI_@FLYA: HG3(GLN 57) CG(GLN 57) CA(GLN 57) 66 CCHTOCSY_@ALI_@FLYA: HA(GLN 57) CA(GLN 57) CB(GLN 57) CCHTOCSY_@ALI_@FLYA: HA(GLN 57) CA(GLN 57) CG(GLN 57) 1086 HA 57 GLN C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB2(ASP 41) CB(ASP 41) 122 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QD1(ILE 43) CD1(ILE 43) 2214 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HE3(LYS 55) CE(LYS 55) 1626 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HG(LEU 56) CG(LEU 56) 2282 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA2(GLY 58) CA(GLY 58) 1046 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA3(GLY 58) CA(GLY 58) 670 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB2(CYS 60) CB(CYS 60) 1097 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB3(CYS 60) CB(CYS 60) 235 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB(THR 61) CB(THR 61) 1869 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QG2(THR 61) CG2(THR 61) 1657 CCHTOCSY_@ALI_@FLYA: HA(GLN 57) CA(GLN 57) CA(GLN 57) CCHTOCSY_@ALI_@FLYA: HA(GLN 57) CA(GLN 57) CB(GLN 57) CCHTOCSY_@ALI_@FLYA: HA(GLN 57) CA(GLN 57) CG(GLN 57) 1086 HBHAcoNH_@FLYA: H(GLY 58) N(GLY 58) HA(GLN 57) N15NOESY_@NEG_@FLYA: HA(GLN 57) H(ASP 41) N(ASP 41) 123 N15NOESY_@NEG_@FLYA: HA(GLN 57) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HA(GLN 57) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA(GLN 57) HE21(GLN 57) NE2(GLN 57) 839 N15NOESY_@NEG_@FLYA: HA(GLN 57) HE22(GLN 57) NE2(GLN 57) 830 N15NOESY_@NEG_@FLYA: HA(GLN 57) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HA(GLN 57) H(CYS 60) N(CYS 60) 780 N15NOESY_@NEG_@FLYA: HA(GLN 57) H(THR 61) N(THR 61) 531 CB 57 GLN C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB2(GLN 57) CB(GLN 57) 1147 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB2(GLN 57) CB(GLN 57) 3862 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB2(GLN 57) CB(GLN 57) 4044 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HB2(GLN 57) CB(GLN 57) 3741 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HB2(GLN 57) CB(GLN 57) 3741 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(GLN 57) CB(GLN 57) 2289 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB2(GLN 57) CB(GLN 57) 1591 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB2(GLN 57) CB(GLN 57) 1116 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HB2(GLN 57) CB(GLN 57) 1516 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HB2(GLN 57) CB(GLN 57) 1516 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB2(GLN 57) CB(GLN 57) 3562 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB2(GLN 57) CB(GLN 57) 2887 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(GLN 57) CB(GLN 57) 2210 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(GLN 57) CB(GLN 57) 2276 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB3(GLN 57) CB(GLN 57) 976 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HB3(GLN 57) CB(GLN 57) 1182 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HB3(GLN 57) CB(GLN 57) 1182 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB3(GLN 57) CB(GLN 57) 4499 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(GLN 57) CB(GLN 57) CBCANH_@FLYA: H(GLN 57) N(GLN 57) CB(GLN 57) 123 CBCANH_@FLYA: H(GLY 58) N(GLY 58) CB(GLN 57) 150 CBCAcoNH_@FLYA: H(GLY 58) N(GLY 58) CB(GLN 57) 47 CCHTOCSY_@ALI_@FLYA: HB2(GLN 57) CB(GLN 57) CA(GLN 57) 441 CCHTOCSY_@ALI_@FLYA: HB3(GLN 57) CB(GLN 57) CA(GLN 57) 930 CCHTOCSY_@ALI_@FLYA: HA(GLN 57) CA(GLN 57) CB(GLN 57) CCHTOCSY_@ALI_@FLYA: HB2(GLN 57) CB(GLN 57) CB(GLN 57) CCHTOCSY_@ALI_@FLYA: HB3(GLN 57) CB(GLN 57) CB(GLN 57) CCHTOCSY_@ALI_@FLYA: HG2(GLN 57) CG(GLN 57) CB(GLN 57) CCHTOCSY_@ALI_@FLYA: HG3(GLN 57) CG(GLN 57) CB(GLN 57) CCHTOCSY_@ALI_@FLYA: HB2(GLN 57) CB(GLN 57) CG(GLN 57) CCHTOCSY_@ALI_@FLYA: HB3(GLN 57) CB(GLN 57) CG(GLN 57) HB2 57 GLN C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB2(ASP 41) CB(ASP 41) 28 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB3(ASP 41) CB(ASP 41) 242 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QD1(ILE 43) CD1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB2(GLN 57) CB(GLN 57) 1147 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB2(GLN 57) CB(GLN 57) 3862 C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB2(GLN 57) CB(GLN 57) 4044 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(ILE 43) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 43) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HB2(GLN 57) CB(GLN 57) 3741 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HB2(GLN 57) CB(GLN 57) 3741 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(GLN 57) CB(GLN 57) 2289 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB2(GLN 57) CB(GLN 57) 1591 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB2(GLN 57) CB(GLN 57) 1116 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HB2(GLN 57) CB(GLN 57) 1516 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HB2(GLN 57) CB(GLN 57) 1516 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB2(GLN 57) CB(GLN 57) 3562 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB2(GLN 57) CB(GLN 57) 2887 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB3(GLN 57) CB(GLN 57) 976 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QG2(THR 61) CG2(THR 61) 4259 CCHTOCSY_@ALI_@FLYA: HB2(GLN 57) CB(GLN 57) CA(GLN 57) 441 CCHTOCSY_@ALI_@FLYA: HB2(GLN 57) CB(GLN 57) CB(GLN 57) CCHTOCSY_@ALI_@FLYA: HB2(GLN 57) CB(GLN 57) CG(GLN 57) HBHAcoNH_@FLYA: H(GLY 58) N(GLY 58) HB2(GLN 57) 190 N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(ASP 41) N(ASP 41) 121 N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(GLN 57) N(GLN 57) 673 N15NOESY_@NEG_@FLYA: HB2(GLN 57) HE21(GLN 57) NE2(GLN 57) 1181 N15NOESY_@NEG_@FLYA: HB2(GLN 57) HE22(GLN 57) NE2(GLN 57) 757 N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(GLY 58) N(GLY 58) 957 HB3 57 GLN C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA2(GLY 40) CA(GLY 40) 2190 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB2(ASP 41) CB(ASP 41) 112 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB3(ASP 41) CB(ASP 41) 251 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) QD1(ILE 43) CD1(ILE 43) 3253 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB2(GLN 57) CB(GLN 57) 1116 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(VAL 42) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(GLN 57) CB(GLN 57) 2210 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(GLN 57) CB(GLN 57) 2276 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB3(GLN 57) CB(GLN 57) 976 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HB3(GLN 57) CB(GLN 57) 1182 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HB3(GLN 57) CB(GLN 57) 1182 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB3(GLN 57) CB(GLN 57) 4499 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA3(GLY 58) CA(GLY 58) 3419 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) QG2(THR 61) CG2(THR 61) CCHTOCSY_@ALI_@FLYA: HB3(GLN 57) CB(GLN 57) CA(GLN 57) 930 CCHTOCSY_@ALI_@FLYA: HB3(GLN 57) CB(GLN 57) CB(GLN 57) CCHTOCSY_@ALI_@FLYA: HB3(GLN 57) CB(GLN 57) CG(GLN 57) HBHAcoNH_@FLYA: H(GLY 58) N(GLY 58) HB3(GLN 57) 35 N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(ASP 41) N(ASP 41) 386 N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(VAL 42) N(VAL 42) N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(GLN 57) N(GLN 57) 249 N15NOESY_@NEG_@FLYA: HB3(GLN 57) HE21(GLN 57) NE2(GLN 57) 1048 N15NOESY_@NEG_@FLYA: HB3(GLN 57) HE22(GLN 57) NE2(GLN 57) 1451 N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(GLY 58) N(GLY 58) 761 N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(CYS 60) N(CYS 60) 1303 CG 57 GLN C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HG2(GLN 57) CG(GLN 57) 2123 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG2(GLN 57) CG(GLN 57) 3868 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HG2(GLN 57) CG(GLN 57) 3868 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG2(GLN 57) CG(GLN 57) 1346 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG2(GLN 57) CG(GLN 57) 609 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HG3(GLN 57) CG(GLN 57) 2123 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HG3(GLN 57) CG(GLN 57) 3868 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG3(GLN 57) CG(GLN 57) 1346 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG3(GLN 57) CG(GLN 57) 609 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HG3(GLN 57) CG(GLN 57) CCHTOCSY_@ALI_@FLYA: HG2(GLN 57) CG(GLN 57) CA(GLN 57) 66 CCHTOCSY_@ALI_@FLYA: HG3(GLN 57) CG(GLN 57) CA(GLN 57) 66 CCHTOCSY_@ALI_@FLYA: HG2(GLN 57) CG(GLN 57) CB(GLN 57) CCHTOCSY_@ALI_@FLYA: HG3(GLN 57) CG(GLN 57) CB(GLN 57) CCHTOCSY_@ALI_@FLYA: HA(GLN 57) CA(GLN 57) CG(GLN 57) 1086 CCHTOCSY_@ALI_@FLYA: HB2(GLN 57) CB(GLN 57) CG(GLN 57) CCHTOCSY_@ALI_@FLYA: HB3(GLN 57) CB(GLN 57) CG(GLN 57) CCHTOCSY_@ALI_@FLYA: HG2(GLN 57) CG(GLN 57) CG(GLN 57) CCHTOCSY_@ALI_@FLYA: HG3(GLN 57) CG(GLN 57) CG(GLN 57) HG2 57 GLN C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HB2(ASP 41) CB(ASP 41) 835 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HB3(ASP 41) CB(ASP 41) 890 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HG12(ILE 43) CG1(ILE 43) 1466 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HG13(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) QD1(ILE 43) CD1(ILE 43) 2173 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HE2(LYS 55) CE(LYS 55) 2626 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HE3(LYS 55) CE(LYS 55) 2626 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HB2(GLN 57) CB(GLN 57) 1516 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HB3(GLN 57) CB(GLN 57) 1182 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HG2(GLN 57) CG(GLN 57) 2123 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 43) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 43) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 55) HG2(GLN 57) CG(GLN 57) 3868 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HG2(GLN 57) CG(GLN 57) 3868 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG2(GLN 57) CG(GLN 57) 1346 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG2(GLN 57) CG(GLN 57) 609 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HA3(GLY 58) CA(GLY 58) 3427 CCHTOCSY_@ALI_@FLYA: HG2(GLN 57) CG(GLN 57) CA(GLN 57) 66 CCHTOCSY_@ALI_@FLYA: HG2(GLN 57) CG(GLN 57) CB(GLN 57) CCHTOCSY_@ALI_@FLYA: HG2(GLN 57) CG(GLN 57) CG(GLN 57) N15NOESY_@NEG_@FLYA: HG2(GLN 57) H(ASP 41) N(ASP 41) 78 N15NOESY_@NEG_@FLYA: HG2(GLN 57) H(GLN 57) N(GLN 57) 646 N15NOESY_@NEG_@FLYA: HG2(GLN 57) HE21(GLN 57) NE2(GLN 57) 894 N15NOESY_@NEG_@FLYA: HG2(GLN 57) HE22(GLN 57) NE2(GLN 57) 592 N15NOESY_@NEG_@FLYA: HG2(GLN 57) H(GLY 58) N(GLY 58) 754 HG3 57 GLN C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HA2(GLY 40) CA(GLY 40) 2955 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HB2(ASP 41) CB(ASP 41) 835 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HB3(ASP 41) CB(ASP 41) 890 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) QD1(ILE 43) CD1(ILE 43) 2173 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HE3(LYS 55) CE(LYS 55) 2626 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HB2(GLN 57) CB(GLN 57) 1516 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HB3(GLN 57) CB(GLN 57) 1182 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HG3(GLN 57) CG(GLN 57) 2123 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 41) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 43) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HG3(GLN 57) CG(GLN 57) 3868 C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG3(GLN 57) CG(GLN 57) 1346 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG3(GLN 57) CG(GLN 57) 609 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HA3(GLY 58) CA(GLY 58) 3427 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) QG2(THR 61) CG2(THR 61) CCHTOCSY_@ALI_@FLYA: HG3(GLN 57) CG(GLN 57) CA(GLN 57) 66 CCHTOCSY_@ALI_@FLYA: HG3(GLN 57) CG(GLN 57) CB(GLN 57) CCHTOCSY_@ALI_@FLYA: HG3(GLN 57) CG(GLN 57) CG(GLN 57) N15NOESY_@NEG_@FLYA: HG3(GLN 57) H(ASP 41) N(ASP 41) 78 N15NOESY_@NEG_@FLYA: HG3(GLN 57) H(GLN 57) N(GLN 57) 646 N15NOESY_@NEG_@FLYA: HG3(GLN 57) HE21(GLN 57) NE2(GLN 57) 894 N15NOESY_@NEG_@FLYA: HG3(GLN 57) HE22(GLN 57) NE2(GLN 57) 592 N15NOESY_@NEG_@FLYA: HG3(GLN 57) H(GLY 58) N(GLY 58) 754 NE2 57 GLN N15HSQC_@FLYA: NE2(GLN 57) HE21(GLN 57) 123 N15HSQC_@FLYA: NE2(GLN 57) HE22(GLN 57) 103 N15NOESY_@NEG_@FLYA: H(ASP 41) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB2(ASP 41) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(VAL 42) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(ILE 43) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB(ILE 43) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG12(ILE 43) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG13(ILE 43) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: QD1(ILE 43) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB2(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB3(LYS 55) HE21(GLN 57) NE2(GLN 57) 1181 N15NOESY_@NEG_@FLYA: HG2(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG3(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HD2(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HD3(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HE2(LYS 55) HE21(GLN 57) NE2(GLN 57) 1741 N15NOESY_@NEG_@FLYA: HE3(LYS 55) HE21(GLN 57) NE2(GLN 57) 1741 N15NOESY_@NEG_@FLYA: H(LEU 56) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(LEU 56) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG(LEU 56) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: QD2(LEU 56) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(GLN 57) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(GLN 57) HE21(GLN 57) NE2(GLN 57) 839 N15NOESY_@NEG_@FLYA: HB2(GLN 57) HE21(GLN 57) NE2(GLN 57) 1181 N15NOESY_@NEG_@FLYA: HB3(GLN 57) HE21(GLN 57) NE2(GLN 57) 1048 N15NOESY_@NEG_@FLYA: HG2(GLN 57) HE21(GLN 57) NE2(GLN 57) 894 N15NOESY_@NEG_@FLYA: HG3(GLN 57) HE21(GLN 57) NE2(GLN 57) 894 N15NOESY_@NEG_@FLYA: HE21(GLN 57) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HE22(GLN 57) HE21(GLN 57) NE2(GLN 57) 223 N15NOESY_@NEG_@FLYA: H(GLY 58) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB3(CYS 60) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: QG2(THR 61) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: QD1(ILE 43) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB3(LYS 55) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG2(LYS 55) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG3(LYS 55) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HD2(LYS 55) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HD3(LYS 55) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HE2(LYS 55) HE22(GLN 57) NE2(GLN 57) 1704 N15NOESY_@NEG_@FLYA: HE3(LYS 55) HE22(GLN 57) NE2(GLN 57) 1704 N15NOESY_@NEG_@FLYA: H(LEU 56) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(LEU 56) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG(LEU 56) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: QD2(LEU 56) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(GLN 57) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(GLN 57) HE22(GLN 57) NE2(GLN 57) 830 N15NOESY_@NEG_@FLYA: HB2(GLN 57) HE22(GLN 57) NE2(GLN 57) 757 N15NOESY_@NEG_@FLYA: HB3(GLN 57) HE22(GLN 57) NE2(GLN 57) 1451 N15NOESY_@NEG_@FLYA: HG2(GLN 57) HE22(GLN 57) NE2(GLN 57) 592 N15NOESY_@NEG_@FLYA: HG3(GLN 57) HE22(GLN 57) NE2(GLN 57) 592 N15NOESY_@NEG_@FLYA: HE21(GLN 57) HE22(GLN 57) NE2(GLN 57) 198 N15NOESY_@NEG_@FLYA: HE22(GLN 57) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(GLY 58) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB(THR 61) HE22(GLN 57) NE2(GLN 57) 954 N15NOESY_@NEG_@FLYA: QG2(THR 61) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(ASP 93) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(ASP 93) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB2(ASP 93) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB3(ASP 93) HE22(GLN 57) NE2(GLN 57) HE21 57 GLN C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB2(ASP 41) CB(ASP 41) 4532 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB(ILE 43) CB(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG12(ILE 43) CG1(ILE 43) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG13(ILE 43) CG1(ILE 43) 4172 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) QD1(ILE 43) CD1(ILE 43) 2428 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HE2(LYS 55) CE(LYS 55) 4430 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HE3(LYS 55) CE(LYS 55) 4430 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB2(GLN 57) CB(GLN 57) 3562 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB3(GLN 57) CB(GLN 57) 4499 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG2(GLN 57) CG(GLN 57) 1346 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HG3(GLN 57) CG(GLN 57) 1346 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) QG2(THR 61) CG2(THR 61) N15HSQC_@FLYA: NE2(GLN 57) HE21(GLN 57) 123 N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(ILE 43) N(ILE 43) N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: H(ASP 41) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB2(ASP 41) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(VAL 42) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(ILE 43) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB(ILE 43) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG12(ILE 43) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG13(ILE 43) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: QD1(ILE 43) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB2(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB3(LYS 55) HE21(GLN 57) NE2(GLN 57) 1181 N15NOESY_@NEG_@FLYA: HG2(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG3(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HD2(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HD3(LYS 55) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HE2(LYS 55) HE21(GLN 57) NE2(GLN 57) 1741 N15NOESY_@NEG_@FLYA: HE3(LYS 55) HE21(GLN 57) NE2(GLN 57) 1741 N15NOESY_@NEG_@FLYA: H(LEU 56) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(LEU 56) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG(LEU 56) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: QD2(LEU 56) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(GLN 57) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(GLN 57) HE21(GLN 57) NE2(GLN 57) 839 N15NOESY_@NEG_@FLYA: HB2(GLN 57) HE21(GLN 57) NE2(GLN 57) 1181 N15NOESY_@NEG_@FLYA: HB3(GLN 57) HE21(GLN 57) NE2(GLN 57) 1048 N15NOESY_@NEG_@FLYA: HG2(GLN 57) HE21(GLN 57) NE2(GLN 57) 894 N15NOESY_@NEG_@FLYA: HG3(GLN 57) HE21(GLN 57) NE2(GLN 57) 894 N15NOESY_@NEG_@FLYA: HE21(GLN 57) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HE22(GLN 57) HE21(GLN 57) NE2(GLN 57) 223 N15NOESY_@NEG_@FLYA: H(GLY 58) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB3(CYS 60) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: QG2(THR 61) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HE21(GLN 57) HE22(GLN 57) NE2(GLN 57) 198 N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(GLY 58) N(GLY 58) HE22 57 GLN C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) QD1(ILE 43) CD1(ILE 43) 2989 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG2(LYS 55) CG(LYS 55) 3317 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HE2(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG2(GLN 57) CG(GLN 57) 609 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HG3(GLN 57) CG(GLN 57) 609 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB2(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB3(ASP 93) CB(ASP 93) N15HSQC_@FLYA: NE2(GLN 57) HE22(GLN 57) 103 N15NOESY_@NEG_@FLYA: HE22(GLN 57) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HE22(GLN 57) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HE22(GLN 57) HE21(GLN 57) NE2(GLN 57) 223 N15NOESY_@NEG_@FLYA: QD1(ILE 43) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB3(LYS 55) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG2(LYS 55) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG3(LYS 55) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HD2(LYS 55) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HD3(LYS 55) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HE2(LYS 55) HE22(GLN 57) NE2(GLN 57) 1704 N15NOESY_@NEG_@FLYA: HE3(LYS 55) HE22(GLN 57) NE2(GLN 57) 1704 N15NOESY_@NEG_@FLYA: H(LEU 56) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(LEU 56) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HG(LEU 56) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: QD2(LEU 56) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(GLN 57) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(GLN 57) HE22(GLN 57) NE2(GLN 57) 830 N15NOESY_@NEG_@FLYA: HB2(GLN 57) HE22(GLN 57) NE2(GLN 57) 757 N15NOESY_@NEG_@FLYA: HB3(GLN 57) HE22(GLN 57) NE2(GLN 57) 1451 N15NOESY_@NEG_@FLYA: HG2(GLN 57) HE22(GLN 57) NE2(GLN 57) 592 N15NOESY_@NEG_@FLYA: HG3(GLN 57) HE22(GLN 57) NE2(GLN 57) 592 N15NOESY_@NEG_@FLYA: HE21(GLN 57) HE22(GLN 57) NE2(GLN 57) 198 N15NOESY_@NEG_@FLYA: HE22(GLN 57) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(GLY 58) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB(THR 61) HE22(GLN 57) NE2(GLN 57) 954 N15NOESY_@NEG_@FLYA: QG2(THR 61) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(ASP 93) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(ASP 93) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB2(ASP 93) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB3(ASP 93) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HE22(GLN 57) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HE22(GLN 57) H(ASP 93) N(ASP 93) N 58 GLY CBCANH_@FLYA: H(GLY 58) N(GLY 58) CA(GLN 57) 128 CBCANH_@FLYA: H(GLY 58) N(GLY 58) CB(GLN 57) 150 CBCANH_@FLYA: H(GLY 58) N(GLY 58) CA(GLY 58) 67 CBCAcoNH_@FLYA: H(GLY 58) N(GLY 58) CA(GLN 57) 54 CBCAcoNH_@FLYA: H(GLY 58) N(GLY 58) CB(GLN 57) 47 HBHAcoNH_@FLYA: H(GLY 58) N(GLY 58) HA(GLN 57) HBHAcoNH_@FLYA: H(GLY 58) N(GLY 58) HB2(GLN 57) 190 HBHAcoNH_@FLYA: H(GLY 58) N(GLY 58) HB3(GLN 57) 35 N15HSQC_@FLYA: N(GLY 58) H(GLY 58) 22 N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: H(ASP 41) H(GLY 58) N(GLY 58) 1713 N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HG(LEU 56) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: H(GLN 57) H(GLY 58) N(GLY 58) 1331 N15NOESY_@NEG_@FLYA: HA(GLN 57) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(GLY 58) N(GLY 58) 957 N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(GLY 58) N(GLY 58) 761 N15NOESY_@NEG_@FLYA: HG2(GLN 57) H(GLY 58) N(GLY 58) 754 N15NOESY_@NEG_@FLYA: HG3(GLN 57) H(GLY 58) N(GLY 58) 754 N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HE22(GLN 57) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: H(GLY 58) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(GLY 58) N(GLY 58) 305 N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(GLY 58) N(GLY 58) 96 N15NOESY_@NEG_@FLYA: H(SER 59) H(GLY 58) N(GLY 58) 1331 N15NOESY_@NEG_@FLYA: HA(SER 59) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: H(CYS 60) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: H(THR 61) H(GLY 58) N(GLY 58) 2327 N15NOESY_@NEG_@FLYA: HB(THR 61) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(GLY 58) N(GLY 58) 1880 H 58 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB2(GLN 57) CB(GLN 57) 2887 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA2(GLY 58) CA(GLY 58) 1523 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA3(GLY 58) CA(GLY 58) 1553 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) QG2(THR 61) CG2(THR 61) CBCANH_@FLYA: H(GLY 58) N(GLY 58) CA(GLN 57) 128 CBCANH_@FLYA: H(GLY 58) N(GLY 58) CB(GLN 57) 150 CBCANH_@FLYA: H(GLY 58) N(GLY 58) CA(GLY 58) 67 CBCAcoNH_@FLYA: H(GLY 58) N(GLY 58) CA(GLN 57) 54 CBCAcoNH_@FLYA: H(GLY 58) N(GLY 58) CB(GLN 57) 47 HBHAcoNH_@FLYA: H(GLY 58) N(GLY 58) HA(GLN 57) HBHAcoNH_@FLYA: H(GLY 58) N(GLY 58) HB2(GLN 57) 190 HBHAcoNH_@FLYA: H(GLY 58) N(GLY 58) HB3(GLN 57) 35 N15HSQC_@FLYA: N(GLY 58) H(GLY 58) 22 N15NOESY_@NEG_@FLYA: H(GLY 58) H(ASP 41) N(ASP 41) 1689 N15NOESY_@NEG_@FLYA: H(GLY 58) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: H(GLY 58) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(GLY 58) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: H(ASP 41) H(GLY 58) N(GLY 58) 1713 N15NOESY_@NEG_@FLYA: HB2(ASP 41) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HG(LEU 56) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: H(GLN 57) H(GLY 58) N(GLY 58) 1331 N15NOESY_@NEG_@FLYA: HA(GLN 57) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HB2(GLN 57) H(GLY 58) N(GLY 58) 957 N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(GLY 58) N(GLY 58) 761 N15NOESY_@NEG_@FLYA: HG2(GLN 57) H(GLY 58) N(GLY 58) 754 N15NOESY_@NEG_@FLYA: HG3(GLN 57) H(GLY 58) N(GLY 58) 754 N15NOESY_@NEG_@FLYA: HE21(GLN 57) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HE22(GLN 57) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: H(GLY 58) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(GLY 58) N(GLY 58) 305 N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(GLY 58) N(GLY 58) 96 N15NOESY_@NEG_@FLYA: H(SER 59) H(GLY 58) N(GLY 58) 1331 N15NOESY_@NEG_@FLYA: HA(SER 59) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: H(CYS 60) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: H(THR 61) H(GLY 58) N(GLY 58) 2327 N15NOESY_@NEG_@FLYA: HB(THR 61) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(GLY 58) N(GLY 58) 1880 N15NOESY_@NEG_@FLYA: H(GLY 58) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: H(GLY 58) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: H(GLY 58) H(THR 61) N(THR 61) CA 58 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA2(GLY 58) CA(GLY 58) 1046 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA2(GLY 58) CA(GLY 58) 2122 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA2(GLY 58) CA(GLY 58) 1046 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA2(GLY 58) CA(GLY 58) 1523 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA2(GLY 58) CA(GLY 58) 133 C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA2(GLY 58) CA(GLY 58) 2122 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA3(GLY 58) CA(GLY 58) 3792 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA3(GLY 58) CA(GLY 58) 670 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA3(GLY 58) CA(GLY 58) 670 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA3(GLY 58) CA(GLY 58) 3419 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HA3(GLY 58) CA(GLY 58) 3427 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HA3(GLY 58) CA(GLY 58) 3427 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA3(GLY 58) CA(GLY 58) 1553 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA3(GLY 58) CA(GLY 58) CBCANH_@FLYA: H(GLY 58) N(GLY 58) CA(GLY 58) 67 CBCANH_@FLYA: H(SER 59) N(SER 59) CA(GLY 58) CBCAcoNH_@FLYA: H(SER 59) N(SER 59) CA(GLY 58) CCHTOCSY_@ALI_@FLYA: HA2(GLY 58) CA(GLY 58) CA(GLY 58) CCHTOCSY_@ALI_@FLYA: HA3(GLY 58) CA(GLY 58) CA(GLY 58) HA2 58 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA2(GLY 58) CA(GLY 58) 1046 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA2(GLY 58) CA(GLY 58) 2122 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA2(GLY 58) CA(GLY 58) 1046 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA2(GLY 58) CA(GLY 58) 1523 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA2(GLY 58) CA(GLY 58) 133 C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA2(GLY 58) CA(GLY 58) 2122 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA(SER 59) CA(SER 59) 400 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) QG2(THR 61) CG2(THR 61) CCHTOCSY_@ALI_@FLYA: HA2(GLY 58) CA(GLY 58) CA(GLY 58) HBHAcoNH_@FLYA: H(SER 59) N(SER 59) HA2(GLY 58) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(GLY 58) N(GLY 58) 305 N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(THR 61) N(THR 61) 1427 HA3 58 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) QG1(VAL 35) CG1(VAL 35) 1887 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA2(GLY 39) CA(GLY 39) 401 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HG2(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA2(GLY 58) CA(GLY 58) 133 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA3(GLY 58) CA(GLY 58) 3792 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA3(GLY 58) CA(GLY 58) 670 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HA3(GLY 58) CA(GLY 58) 670 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HA3(GLY 58) CA(GLY 58) 3419 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 57) HA3(GLY 58) CA(GLY 58) 3427 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) HA3(GLY 58) CA(GLY 58) 3427 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA3(GLY 58) CA(GLY 58) 1553 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) QG2(THR 61) CG2(THR 61) CCHTOCSY_@ALI_@FLYA: HA3(GLY 58) CA(GLY 58) CA(GLY 58) HBHAcoNH_@FLYA: H(SER 59) N(SER 59) HA3(GLY 58) N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(GLY 40) N(GLY 40) 464 N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(ASP 41) N(ASP 41) 793 N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(GLY 58) N(GLY 58) 96 N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(THR 61) N(THR 61) N 59 SER CBCANH_@FLYA: H(SER 59) N(SER 59) CA(GLY 58) CBCANH_@FLYA: H(SER 59) N(SER 59) CA(SER 59) CBCANH_@FLYA: H(SER 59) N(SER 59) CB(SER 59) CBCAcoNH_@FLYA: H(SER 59) N(SER 59) CA(GLY 58) HBHAcoNH_@FLYA: H(SER 59) N(SER 59) HA2(GLY 58) HBHAcoNH_@FLYA: H(SER 59) N(SER 59) HA3(GLY 58) N15HSQC_@FLYA: N(SER 59) H(SER 59) 12 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(SER 59) N(SER 59) 158 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(SER 59) N(SER 59) 424 N15NOESY_@NEG_@FLYA: H(GLY 39) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: H(GLY 40) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: H(ASP 41) H(SER 59) N(SER 59) 1228 N15NOESY_@NEG_@FLYA: H(GLY 58) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: H(SER 59) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA(SER 59) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HB2(SER 59) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HB3(SER 59) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: H(CYS 60) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA(CYS 60) H(SER 59) N(SER 59) 1740 N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(SER 59) N(SER 59) 2146 N15NOESY_@NEG_@FLYA: H(THR 61) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(SER 59) N(SER 59) 567 N15NOESY_@NEG_@FLYA: H(SER 62) H(SER 59) N(SER 59) H 59 SER C13NOESY_@ALI_@POS_@FLYA: H(SER 59) QG1(VAL 35) CG1(VAL 35) 3719 C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA2(GLY 40) CA(GLY 40) 3987 C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA2(GLY 58) CA(GLY 58) 2122 C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB2(CYS 60) CB(CYS 60) 2393 C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB3(CYS 60) CB(CYS 60) 3169 C13NOESY_@ALI_@POS_@FLYA: H(SER 59) QG2(THR 61) CG2(THR 61) 2723 CBCANH_@FLYA: H(SER 59) N(SER 59) CA(GLY 58) CBCANH_@FLYA: H(SER 59) N(SER 59) CA(SER 59) CBCANH_@FLYA: H(SER 59) N(SER 59) CB(SER 59) CBCAcoNH_@FLYA: H(SER 59) N(SER 59) CA(GLY 58) HBHAcoNH_@FLYA: H(SER 59) N(SER 59) HA2(GLY 58) HBHAcoNH_@FLYA: H(SER 59) N(SER 59) HA3(GLY 58) N15HSQC_@FLYA: N(SER 59) H(SER 59) 12 N15NOESY_@NEG_@FLYA: H(SER 59) H(GLY 39) N(GLY 39) N15NOESY_@NEG_@FLYA: H(SER 59) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: H(SER 59) H(ASP 41) N(ASP 41) 1091 N15NOESY_@NEG_@FLYA: H(SER 59) H(GLY 58) N(GLY 58) 1331 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(SER 59) N(SER 59) 158 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(SER 59) N(SER 59) 424 N15NOESY_@NEG_@FLYA: H(GLY 39) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA2(GLY 39) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: H(GLY 40) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: H(ASP 41) H(SER 59) N(SER 59) 1228 N15NOESY_@NEG_@FLYA: H(GLY 58) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: H(SER 59) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA(SER 59) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HB2(SER 59) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HB3(SER 59) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: H(CYS 60) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA(CYS 60) H(SER 59) N(SER 59) 1740 N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(SER 59) N(SER 59) 2146 N15NOESY_@NEG_@FLYA: H(THR 61) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(SER 59) N(SER 59) 567 N15NOESY_@NEG_@FLYA: H(SER 62) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: H(SER 59) H(CYS 60) N(CYS 60) 2025 N15NOESY_@NEG_@FLYA: H(SER 59) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: H(SER 59) H(SER 62) N(SER 62) 1358 CA 59 SER C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(SER 59) CA(SER 59) 2141 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(SER 59) CA(SER 59) 1238 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA(SER 59) CA(SER 59) 400 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA(SER 59) CA(SER 59) 1162 C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(SER 59) CA(SER 59) 2141 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(SER 59) CA(SER 59) 2897 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(SER 59) CA(SER 59) 1544 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(SER 59) CA(SER 59) 787 C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(SER 59) CA(SER 59) 399 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HA(SER 59) CA(SER 59) 399 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(SER 59) CA(SER 59) 1544 CBCANH_@FLYA: H(SER 59) N(SER 59) CA(SER 59) CBCANH_@FLYA: H(CYS 60) N(CYS 60) CA(SER 59) CBCAcoNH_@FLYA: H(CYS 60) N(CYS 60) CA(SER 59) CCHTOCSY_@ALI_@FLYA: HA(SER 59) CA(SER 59) CA(SER 59) CCHTOCSY_@ALI_@FLYA: HB2(SER 59) CB(SER 59) CA(SER 59) 691 CCHTOCSY_@ALI_@FLYA: HB3(SER 59) CB(SER 59) CA(SER 59) 521 CCHTOCSY_@ALI_@FLYA: HA(SER 59) CA(SER 59) CB(SER 59) 646 HA 59 SER C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(SER 59) CA(SER 59) 2141 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(SER 59) CA(SER 59) 1238 C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HA(SER 59) CA(SER 59) 400 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA(SER 59) CA(SER 59) 1162 C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(SER 59) CA(SER 59) 2141 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(SER 59) CA(SER 59) 2897 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(SER 59) CA(SER 59) 1544 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(SER 59) CA(SER 59) 787 C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(SER 59) CA(SER 59) 399 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HA(SER 59) CA(SER 59) 399 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(SER 59) CA(SER 59) 1544 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB3(CYS 60) CB(CYS 60) 2930 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB2(SER 62) CB(SER 62) 1340 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB3(SER 62) CB(SER 62) 1340 CCHTOCSY_@ALI_@FLYA: HA(SER 59) CA(SER 59) CA(SER 59) CCHTOCSY_@ALI_@FLYA: HA(SER 59) CA(SER 59) CB(SER 59) 646 HBHAcoNH_@FLYA: H(CYS 60) N(CYS 60) HA(SER 59) N15NOESY_@NEG_@FLYA: HA(SER 59) H(GLY 40) N(GLY 40) 464 N15NOESY_@NEG_@FLYA: HA(SER 59) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HA(SER 59) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HA(SER 59) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA(SER 59) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA(SER 59) H(SER 62) N(SER 62) 400 N15NOESY_@NEG_@FLYA: HA(SER 59) H(CYS 63) N(CYS 63) CB 59 SER C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB2(SER 59) CB(SER 59) 1826 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(SER 59) CB(SER 59) 4426 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB3(SER 59) CB(SER 59) 4131 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB3(SER 59) CB(SER 59) 2101 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HB3(SER 59) CB(SER 59) 1556 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HB3(SER 59) CB(SER 59) CBCANH_@FLYA: H(SER 59) N(SER 59) CB(SER 59) CBCANH_@FLYA: H(CYS 60) N(CYS 60) CB(SER 59) CBCAcoNH_@FLYA: H(CYS 60) N(CYS 60) CB(SER 59) CCHTOCSY_@ALI_@FLYA: HB2(SER 59) CB(SER 59) CA(SER 59) 691 CCHTOCSY_@ALI_@FLYA: HB3(SER 59) CB(SER 59) CA(SER 59) 521 CCHTOCSY_@ALI_@FLYA: HA(SER 59) CA(SER 59) CB(SER 59) 646 CCHTOCSY_@ALI_@FLYA: HB2(SER 59) CB(SER 59) CB(SER 59) CCHTOCSY_@ALI_@FLYA: HB3(SER 59) CB(SER 59) CB(SER 59) HB2 59 SER C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) QG1(VAL 35) CG1(VAL 35) 1236 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA3(GLY 39) CA(GLY 39) 396 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB2(SER 59) CB(SER 59) 1826 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(SER 59) CB(SER 59) 4426 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HB3(SER 59) CB(SER 59) 1556 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HB2(SER 62) CB(SER 62) CCHTOCSY_@ALI_@FLYA: HB2(SER 59) CB(SER 59) CA(SER 59) 691 CCHTOCSY_@ALI_@FLYA: HB2(SER 59) CB(SER 59) CB(SER 59) HBHAcoNH_@FLYA: H(CYS 60) N(CYS 60) HB2(SER 59) N15NOESY_@NEG_@FLYA: HB2(SER 59) H(ASP 38) N(ASP 38) 38 N15NOESY_@NEG_@FLYA: HB2(SER 59) H(GLY 39) N(GLY 39) 384 N15NOESY_@NEG_@FLYA: HB2(SER 59) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HB2(SER 59) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HB2(SER 59) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB2(SER 59) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB2(SER 59) H(SER 62) N(SER 62) HB3 59 SER C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA2(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA(SER 59) CA(SER 59) 1162 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB3(SER 59) CB(SER 59) 4131 C13NOESY_@ALI_@POS_@FLYA: H(GLY 39) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 39) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 39) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB3(SER 59) CB(SER 59) 2101 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HB3(SER 59) CB(SER 59) 1556 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) QG2(THR 61) CG2(THR 61) 2672 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HB2(SER 62) CB(SER 62) CCHTOCSY_@ALI_@FLYA: HB3(SER 59) CB(SER 59) CA(SER 59) 521 CCHTOCSY_@ALI_@FLYA: HB3(SER 59) CB(SER 59) CB(SER 59) HBHAcoNH_@FLYA: H(CYS 60) N(CYS 60) HB3(SER 59) N15NOESY_@NEG_@FLYA: HB3(SER 59) H(ASP 38) N(ASP 38) 19 N15NOESY_@NEG_@FLYA: HB3(SER 59) H(GLY 39) N(GLY 39) 204 N15NOESY_@NEG_@FLYA: HB3(SER 59) H(GLY 40) N(GLY 40) 1122 N15NOESY_@NEG_@FLYA: HB3(SER 59) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HB3(SER 59) H(CYS 60) N(CYS 60) 2224 N15NOESY_@NEG_@FLYA: HB3(SER 59) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB3(SER 59) H(SER 62) N(SER 62) N 60 CYS CBCANH_@FLYA: H(CYS 60) N(CYS 60) CA(SER 59) CBCANH_@FLYA: H(CYS 60) N(CYS 60) CB(SER 59) CBCANH_@FLYA: H(CYS 60) N(CYS 60) CA(CYS 60) CBCANH_@FLYA: H(CYS 60) N(CYS 60) CB(CYS 60) CBCAcoNH_@FLYA: H(CYS 60) N(CYS 60) CA(SER 59) CBCAcoNH_@FLYA: H(CYS 60) N(CYS 60) CB(SER 59) HBHAcoNH_@FLYA: H(CYS 60) N(CYS 60) HA(SER 59) HBHAcoNH_@FLYA: H(CYS 60) N(CYS 60) HB2(SER 59) HBHAcoNH_@FLYA: H(CYS 60) N(CYS 60) HB3(SER 59) N15HSQC_@FLYA: N(CYS 60) H(CYS 60) 173 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(CYS 60) N(CYS 60) 1953 N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: H(GLY 40) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(CYS 60) N(CYS 60) 1101 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(CYS 60) N(CYS 60) 780 N15NOESY_@NEG_@FLYA: H(ASP 41) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(CYS 60) N(CYS 60) 2108 N15NOESY_@NEG_@FLYA: HA(LEU 56) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HG(LEU 56) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: H(GLN 57) H(CYS 60) N(CYS 60) 2025 N15NOESY_@NEG_@FLYA: HA(GLN 57) H(CYS 60) N(CYS 60) 780 N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(CYS 60) N(CYS 60) 1303 N15NOESY_@NEG_@FLYA: H(GLY 58) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: H(SER 59) H(CYS 60) N(CYS 60) 2025 N15NOESY_@NEG_@FLYA: HA(SER 59) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB2(SER 59) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB3(SER 59) H(CYS 60) N(CYS 60) 2224 N15NOESY_@NEG_@FLYA: H(CYS 60) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA(CYS 60) H(CYS 60) N(CYS 60) 1737 N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HG(CYS 60) H(CYS 60) N(CYS 60) 780 N15NOESY_@NEG_@FLYA: H(THR 61) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA(THR 61) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB(THR 61) H(CYS 60) N(CYS 60) 2023 N15NOESY_@NEG_@FLYA: QG2(THR 61) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: H(SER 62) H(CYS 60) N(CYS 60) 1128 N15NOESY_@NEG_@FLYA: HB2(SER 62) H(CYS 60) N(CYS 60) H 60 CYS C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QG1(VAL 35) CG1(VAL 35) 3182 C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QG2(VAL 35) CG2(VAL 35) 3680 C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA3(GLY 39) CA(GLY 39) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA2(GLY 40) CA(GLY 40) 559 C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(SER 59) CA(SER 59) 2141 C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB2(CYS 60) CB(CYS 60) 2739 C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB3(CYS 60) CB(CYS 60) 3157 C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB2(SER 62) CB(SER 62) CBCANH_@FLYA: H(CYS 60) N(CYS 60) CA(SER 59) CBCANH_@FLYA: H(CYS 60) N(CYS 60) CB(SER 59) CBCANH_@FLYA: H(CYS 60) N(CYS 60) CA(CYS 60) CBCANH_@FLYA: H(CYS 60) N(CYS 60) CB(CYS 60) CBCAcoNH_@FLYA: H(CYS 60) N(CYS 60) CA(SER 59) CBCAcoNH_@FLYA: H(CYS 60) N(CYS 60) CB(SER 59) HBHAcoNH_@FLYA: H(CYS 60) N(CYS 60) HA(SER 59) HBHAcoNH_@FLYA: H(CYS 60) N(CYS 60) HB2(SER 59) HBHAcoNH_@FLYA: H(CYS 60) N(CYS 60) HB3(SER 59) N15HSQC_@FLYA: N(CYS 60) H(CYS 60) 173 N15NOESY_@NEG_@FLYA: H(CYS 60) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: H(CYS 60) H(ASP 41) N(ASP 41) 1821 N15NOESY_@NEG_@FLYA: H(CYS 60) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: H(CYS 60) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: H(CYS 60) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: QG2(VAL 35) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(CYS 60) N(CYS 60) 1953 N15NOESY_@NEG_@FLYA: HA3(GLY 39) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: H(GLY 40) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(CYS 60) N(CYS 60) 1101 N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(CYS 60) N(CYS 60) 780 N15NOESY_@NEG_@FLYA: H(ASP 41) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: QG2(VAL 42) H(CYS 60) N(CYS 60) 2108 N15NOESY_@NEG_@FLYA: HA(LEU 56) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HG(LEU 56) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: H(GLN 57) H(CYS 60) N(CYS 60) 2025 N15NOESY_@NEG_@FLYA: HA(GLN 57) H(CYS 60) N(CYS 60) 780 N15NOESY_@NEG_@FLYA: HB3(GLN 57) H(CYS 60) N(CYS 60) 1303 N15NOESY_@NEG_@FLYA: H(GLY 58) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: H(SER 59) H(CYS 60) N(CYS 60) 2025 N15NOESY_@NEG_@FLYA: HA(SER 59) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB2(SER 59) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB3(SER 59) H(CYS 60) N(CYS 60) 2224 N15NOESY_@NEG_@FLYA: H(CYS 60) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA(CYS 60) H(CYS 60) N(CYS 60) 1737 N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HG(CYS 60) H(CYS 60) N(CYS 60) 780 N15NOESY_@NEG_@FLYA: H(THR 61) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA(THR 61) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB(THR 61) H(CYS 60) N(CYS 60) 2023 N15NOESY_@NEG_@FLYA: QG2(THR 61) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: H(SER 62) H(CYS 60) N(CYS 60) 1128 N15NOESY_@NEG_@FLYA: HB2(SER 62) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: H(CYS 60) H(THR 61) N(THR 61) 2132 N15NOESY_@NEG_@FLYA: H(CYS 60) H(SER 62) N(SER 62) 1210 CA 60 CYS C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(CYS 60) CA(CYS 60) 2551 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(CYS 60) CA(CYS 60) 754 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(CYS 60) CA(CYS 60) 611 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA(CYS 60) CA(CYS 60) 2551 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(CYS 60) CA(CYS 60) 3694 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(CYS 60) CA(CYS 60) 2802 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(CYS 60) CA(CYS 60) 2802 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(CYS 60) CA(CYS 60) CBCANH_@FLYA: H(CYS 60) N(CYS 60) CA(CYS 60) CBCANH_@FLYA: H(THR 61) N(THR 61) CA(CYS 60) 498 CBCAcoNH_@FLYA: H(THR 61) N(THR 61) CA(CYS 60) 130 CCHTOCSY_@ALI_@FLYA: HA(CYS 60) CA(CYS 60) CA(CYS 60) CCHTOCSY_@ALI_@FLYA: HB2(CYS 60) CB(CYS 60) CA(CYS 60) 784 CCHTOCSY_@ALI_@FLYA: HB3(CYS 60) CB(CYS 60) CA(CYS 60) 118 CCHTOCSY_@ALI_@FLYA: HA(CYS 60) CA(CYS 60) CB(CYS 60) HA 60 CYS C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QG2(VAL 35) CG2(VAL 35) 2587 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QG2(VAL 42) CG2(VAL 42) 2979 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(LEU 56) CB(LEU 56) 2103 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HA(CYS 60) CA(CYS 60) 2551 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(CYS 60) CA(CYS 60) 754 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(CYS 60) CA(CYS 60) 611 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA(CYS 60) CA(CYS 60) 2551 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(CYS 60) CA(CYS 60) 3694 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(CYS 60) CA(CYS 60) 2802 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(CYS 60) CA(CYS 60) 2802 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(CYS 60) CB(CYS 60) 449 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(CYS 60) CB(CYS 60) 765 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QG2(THR 61) CG2(THR 61) 166 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QD1(ILE 67) CD1(ILE 67) 1079 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QD2(LEU 70) CD2(LEU 70) 1171 CCHTOCSY_@ALI_@FLYA: HA(CYS 60) CA(CYS 60) CA(CYS 60) CCHTOCSY_@ALI_@FLYA: HA(CYS 60) CA(CYS 60) CB(CYS 60) HBHAcoNH_@FLYA: H(THR 61) N(THR 61) HA(CYS 60) 86 N15NOESY_@NEG_@FLYA: HA(CYS 60) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HA(CYS 60) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HA(CYS 60) H(GLN 57) N(GLN 57) 1740 N15NOESY_@NEG_@FLYA: HA(CYS 60) H(SER 59) N(SER 59) 1740 N15NOESY_@NEG_@FLYA: HA(CYS 60) H(CYS 60) N(CYS 60) 1737 N15NOESY_@NEG_@FLYA: HA(CYS 60) H(THR 61) N(THR 61) 964 N15NOESY_@NEG_@FLYA: HA(CYS 60) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HA(CYS 60) H(CYS 63) N(CYS 63) CB 60 CYS C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(CYS 60) CB(CYS 60) 2739 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB2(CYS 60) CB(CYS 60) 1097 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB2(CYS 60) CB(CYS 60) 3138 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB2(CYS 60) CB(CYS 60) 1097 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(CYS 60) CB(CYS 60) 1782 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB2(CYS 60) CB(CYS 60) 3526 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB2(CYS 60) CB(CYS 60) 2393 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB2(CYS 60) CB(CYS 60) 1097 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB2(CYS 60) CB(CYS 60) 2393 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB2(CYS 60) CB(CYS 60) 2739 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(CYS 60) CB(CYS 60) 449 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB2(CYS 60) CB(CYS 60) 374 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB2(CYS 60) CB(CYS 60) 1097 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB2(CYS 60) CB(CYS 60) 3711 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HB2(CYS 60) CB(CYS 60) 449 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(CYS 60) CB(CYS 60) 2919 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB3(CYS 60) CB(CYS 60) 235 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB3(CYS 60) CB(CYS 60) 3639 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(CYS 60) CB(CYS 60) 1159 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB3(CYS 60) CB(CYS 60) 3872 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(CYS 60) CB(CYS 60) 3169 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB3(CYS 60) CB(CYS 60) 235 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB3(CYS 60) CB(CYS 60) 3169 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB3(CYS 60) CB(CYS 60) 2930 C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB3(CYS 60) CB(CYS 60) 3157 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(CYS 60) CB(CYS 60) 765 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB3(CYS 60) CB(CYS 60) 10 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB3(CYS 60) CB(CYS 60) 235 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HB3(CYS 60) CB(CYS 60) 765 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(CYS 60) CB(CYS 60) 4557 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB3(CYS 60) CB(CYS 60) 4557 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB3(CYS 60) CB(CYS 60) CBCANH_@FLYA: H(CYS 60) N(CYS 60) CB(CYS 60) CBCANH_@FLYA: H(THR 61) N(THR 61) CB(CYS 60) CBCAcoNH_@FLYA: H(THR 61) N(THR 61) CB(CYS 60) 128 CCHTOCSY_@ALI_@FLYA: HB2(CYS 60) CB(CYS 60) CA(CYS 60) 784 CCHTOCSY_@ALI_@FLYA: HB3(CYS 60) CB(CYS 60) CA(CYS 60) 118 CCHTOCSY_@ALI_@FLYA: HA(CYS 60) CA(CYS 60) CB(CYS 60) CCHTOCSY_@ALI_@FLYA: HB2(CYS 60) CB(CYS 60) CB(CYS 60) CCHTOCSY_@ALI_@FLYA: HB3(CYS 60) CB(CYS 60) CB(CYS 60) HB2 60 CYS C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB(VAL 35) CB(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(ASP 41) CA(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB2(ASP 41) CB(ASP 41) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB2(LEU 56) CB(LEU 56) 1809 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(CYS 60) CA(CYS 60) 754 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 35) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLY 40) HB2(CYS 60) CB(CYS 60) 2739 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB2(CYS 60) CB(CYS 60) 1097 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB2(CYS 60) CB(CYS 60) 3138 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 41) HB2(CYS 60) CB(CYS 60) 1097 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 41) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB2(CYS 60) CB(CYS 60) 1782 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB2(CYS 60) CB(CYS 60) 3526 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB2(CYS 60) CB(CYS 60) 2393 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB2(CYS 60) CB(CYS 60) 1097 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB2(CYS 60) CB(CYS 60) 2393 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB2(CYS 60) CB(CYS 60) 2739 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(CYS 60) CB(CYS 60) 449 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB2(CYS 60) CB(CYS 60) 374 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB2(CYS 60) CB(CYS 60) 1097 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB2(CYS 60) CB(CYS 60) 3711 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HB2(CYS 60) CB(CYS 60) 449 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(CYS 60) CB(CYS 60) 2919 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB3(CYS 60) CB(CYS 60) 10 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QG2(THR 61) CG2(THR 61) 4046 CCHTOCSY_@ALI_@FLYA: HB2(CYS 60) CB(CYS 60) CA(CYS 60) 784 CCHTOCSY_@ALI_@FLYA: HB2(CYS 60) CB(CYS 60) CB(CYS 60) HBHAcoNH_@FLYA: H(THR 61) N(THR 61) HB2(CYS 60) 69 N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(GLY 40) N(GLY 40) N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(ASP 41) N(ASP 41) 1522 N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(SER 62) N(SER 62) 1266 HB3 60 CYS C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB2(LEU 56) CB(LEU 56) 2614 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(SER 59) CA(SER 59) 2897 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(CYS 60) CA(CYS 60) 611 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB2(CYS 60) CB(CYS 60) 374 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) HB3(CYS 60) CB(CYS 60) 235 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) HB3(CYS 60) CB(CYS 60) 3639 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 42) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HB3(CYS 60) CB(CYS 60) 1159 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB3(CYS 60) CB(CYS 60) 3872 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB3(CYS 60) CB(CYS 60) 3169 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB3(CYS 60) CB(CYS 60) 235 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) HB3(CYS 60) CB(CYS 60) 3169 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB3(CYS 60) CB(CYS 60) 2930 C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB3(CYS 60) CB(CYS 60) 3157 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(CYS 60) CB(CYS 60) 765 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB3(CYS 60) CB(CYS 60) 10 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB3(CYS 60) CB(CYS 60) 235 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HB3(CYS 60) CB(CYS 60) 765 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(CYS 60) CB(CYS 60) 4557 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB3(CYS 60) CB(CYS 60) 4557 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(THR 61) CA(THR 61) 3330 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QD1(ILE 67) CD1(ILE 67) CCHTOCSY_@ALI_@FLYA: HB3(CYS 60) CB(CYS 60) CA(CYS 60) 118 CCHTOCSY_@ALI_@FLYA: HB3(CYS 60) CB(CYS 60) CB(CYS 60) HBHAcoNH_@FLYA: H(THR 61) N(THR 61) HB3(CYS 60) 49 N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(GLN 57) N(GLN 57) 2146 N15NOESY_@NEG_@FLYA: HB3(CYS 60) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(SER 59) N(SER 59) 2146 N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(SER 62) N(SER 62) 1028 N15NOESY_@NEG_@FLYA: HB3(CYS 60) HE22(GLN 90) NE2(GLN 90) HG 60 CYS C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG2(ILE 31) CG2(ILE 31) 3077 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG1(VAL 35) CG1(VAL 35) 2071 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG2(VAL 35) CG2(VAL 35) 1492 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA(CYS 60) CA(CYS 60) 2551 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB2(CYS 60) CB(CYS 60) 1097 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB3(CYS 60) CB(CYS 60) 235 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA(THR 61) CA(THR 61) 1438 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB3(SER 66) CB(SER 66) 1671 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA(ILE 67) CA(ILE 67) 4542 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG2(ILE 67) CG2(ILE 67) 3077 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HG13(ILE 67) CG1(ILE 67) 2708 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD1(ILE 67) CD1(ILE 67) 3648 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD1(ILE 74) CD1(ILE 74) N15NOESY_@NEG_@FLYA: HG(CYS 60) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HG(CYS 60) H(CYS 60) N(CYS 60) 780 N15NOESY_@NEG_@FLYA: HG(CYS 60) H(THR 61) N(THR 61) 531 N15NOESY_@NEG_@FLYA: HG(CYS 60) H(SER 62) N(SER 62) 642 N15NOESY_@NEG_@FLYA: HG(CYS 60) HE21(GLN 90) NE2(GLN 90) 744 N15NOESY_@NEG_@FLYA: HG(CYS 60) HE22(GLN 90) NE2(GLN 90) 679 N 61 THR CBCANH_@FLYA: H(THR 61) N(THR 61) CA(CYS 60) 498 CBCANH_@FLYA: H(THR 61) N(THR 61) CB(CYS 60) CBCANH_@FLYA: H(THR 61) N(THR 61) CA(THR 61) 247 CBCANH_@FLYA: H(THR 61) N(THR 61) CB(THR 61) 91 CBCAcoNH_@FLYA: H(THR 61) N(THR 61) CA(CYS 60) 130 CBCAcoNH_@FLYA: H(THR 61) N(THR 61) CB(CYS 60) 128 HBHAcoNH_@FLYA: H(THR 61) N(THR 61) HA(CYS 60) 86 HBHAcoNH_@FLYA: H(THR 61) N(THR 61) HB2(CYS 60) 69 HBHAcoNH_@FLYA: H(THR 61) N(THR 61) HB3(CYS 60) 49 N15HSQC_@FLYA: N(THR 61) H(THR 61) 63 N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(THR 61) N(THR 61) 531 N15NOESY_@NEG_@FLYA: H(ASP 41) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB3(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HG(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: H(GLN 57) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA(GLN 57) H(THR 61) N(THR 61) 531 N15NOESY_@NEG_@FLYA: H(GLY 58) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(THR 61) N(THR 61) 1427 N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: H(SER 59) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA(SER 59) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB2(SER 59) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB3(SER 59) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: H(CYS 60) H(THR 61) N(THR 61) 2132 N15NOESY_@NEG_@FLYA: HA(CYS 60) H(THR 61) N(THR 61) 964 N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HG(CYS 60) H(THR 61) N(THR 61) 531 N15NOESY_@NEG_@FLYA: H(THR 61) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA(THR 61) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB(THR 61) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(THR 61) N(THR 61) 1079 N15NOESY_@NEG_@FLYA: H(SER 62) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA(SER 62) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB2(SER 62) H(THR 61) N(THR 61) 1427 N15NOESY_@NEG_@FLYA: H(CYS 63) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(THR 61) N(THR 61) H 61 THR C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QD2(LEU 56) CD2(LEU 56) 4549 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(SER 59) CA(SER 59) 1544 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(CYS 60) CA(CYS 60) 3694 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB2(CYS 60) CB(CYS 60) 3711 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(THR 61) CA(THR 61) 1695 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB(THR 61) CB(THR 61) 3879 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(SER 62) CA(SER 62) 1544 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB2(SER 62) CB(SER 62) 2844 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QD1(ILE 67) CD1(ILE 67) CBCANH_@FLYA: H(THR 61) N(THR 61) CA(CYS 60) 498 CBCANH_@FLYA: H(THR 61) N(THR 61) CB(CYS 60) CBCANH_@FLYA: H(THR 61) N(THR 61) CA(THR 61) 247 CBCANH_@FLYA: H(THR 61) N(THR 61) CB(THR 61) 91 CBCAcoNH_@FLYA: H(THR 61) N(THR 61) CA(CYS 60) 130 CBCAcoNH_@FLYA: H(THR 61) N(THR 61) CB(CYS 60) 128 HBHAcoNH_@FLYA: H(THR 61) N(THR 61) HA(CYS 60) 86 HBHAcoNH_@FLYA: H(THR 61) N(THR 61) HB2(CYS 60) 69 HBHAcoNH_@FLYA: H(THR 61) N(THR 61) HB3(CYS 60) 49 N15HSQC_@FLYA: N(THR 61) H(THR 61) 63 N15NOESY_@NEG_@FLYA: H(THR 61) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: H(THR 61) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: H(THR 61) H(GLY 58) N(GLY 58) 2327 N15NOESY_@NEG_@FLYA: H(THR 61) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: H(THR 61) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: QG1(VAL 35) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA2(GLY 40) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA3(GLY 40) H(THR 61) N(THR 61) 531 N15NOESY_@NEG_@FLYA: H(ASP 41) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB3(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HG(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: H(GLN 57) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA(GLN 57) H(THR 61) N(THR 61) 531 N15NOESY_@NEG_@FLYA: H(GLY 58) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA2(GLY 58) H(THR 61) N(THR 61) 1427 N15NOESY_@NEG_@FLYA: HA3(GLY 58) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: H(SER 59) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA(SER 59) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB2(SER 59) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB3(SER 59) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: H(CYS 60) H(THR 61) N(THR 61) 2132 N15NOESY_@NEG_@FLYA: HA(CYS 60) H(THR 61) N(THR 61) 964 N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HG(CYS 60) H(THR 61) N(THR 61) 531 N15NOESY_@NEG_@FLYA: H(THR 61) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA(THR 61) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB(THR 61) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(THR 61) N(THR 61) 1079 N15NOESY_@NEG_@FLYA: H(SER 62) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA(SER 62) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB2(SER 62) H(THR 61) N(THR 61) 1427 N15NOESY_@NEG_@FLYA: H(CYS 63) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: H(THR 61) H(SER 62) N(SER 62) 1477 N15NOESY_@NEG_@FLYA: H(THR 61) H(CYS 63) N(CYS 63) CA 61 THR C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(THR 61) CA(THR 61) 2256 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(THR 61) CA(THR 61) 48 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(THR 61) CA(THR 61) 3330 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA(THR 61) CA(THR 61) 1438 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(THR 61) CA(THR 61) 1695 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(THR 61) CA(THR 61) 1070 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(THR 61) CA(THR 61) 1329 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(THR 61) CA(THR 61) 1329 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HA(THR 61) CA(THR 61) 977 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(THR 61) CA(THR 61) 48 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(THR 61) CA(THR 61) 1070 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(THR 61) CA(THR 61) 1702 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(THR 61) CA(THR 61) 48 CBCANH_@FLYA: H(THR 61) N(THR 61) CA(THR 61) 247 CBCANH_@FLYA: H(SER 62) N(SER 62) CA(THR 61) CBCAcoNH_@FLYA: H(SER 62) N(SER 62) CA(THR 61) 138 CCHTOCSY_@ALI_@FLYA: HA(THR 61) CA(THR 61) CA(THR 61) CCHTOCSY_@ALI_@FLYA: HB(THR 61) CB(THR 61) CA(THR 61) 78 CCHTOCSY_@ALI_@FLYA: QG2(THR 61) CG2(THR 61) CA(THR 61) 1314 CCHTOCSY_@ALI_@FLYA: HA(THR 61) CA(THR 61) CB(THR 61) 197 CCHTOCSY_@ALI_@FLYA: HA(THR 61) CA(THR 61) CG2(THR 61) 769 HA 61 THR C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QD2(LEU 56) CD2(LEU 56) 3457 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HA(THR 61) CA(THR 61) 2256 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(THR 61) CA(THR 61) 48 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HA(THR 61) CA(THR 61) 3330 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA(THR 61) CA(THR 61) 1438 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(THR 61) CA(THR 61) 1695 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(THR 61) CA(THR 61) 1070 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(THR 61) CA(THR 61) 1329 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(THR 61) CA(THR 61) 1329 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HA(THR 61) CA(THR 61) 977 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(THR 61) CA(THR 61) 48 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(THR 61) CA(THR 61) 1070 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(THR 61) CA(THR 61) 1702 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(THR 61) CA(THR 61) 48 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB2(SER 66) CB(SER 66) 1841 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB3(SER 66) CB(SER 66) 1250 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HG12(ILE 67) CG1(ILE 67) 461 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HG13(ILE 67) CG1(ILE 67) 1242 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QD1(ILE 67) CD1(ILE 67) CCHTOCSY_@ALI_@FLYA: HA(THR 61) CA(THR 61) CA(THR 61) CCHTOCSY_@ALI_@FLYA: HA(THR 61) CA(THR 61) CB(THR 61) 197 CCHTOCSY_@ALI_@FLYA: HA(THR 61) CA(THR 61) CG2(THR 61) 769 HBHAcoNH_@FLYA: H(SER 62) N(SER 62) HA(THR 61) N15NOESY_@NEG_@FLYA: HA(THR 61) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HA(THR 61) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA(THR 61) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HA(THR 61) H(CYS 63) N(CYS 63) CB 61 THR C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB(THR 61) CB(THR 61) 4458 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB(THR 61) CB(THR 61) 1188 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB(THR 61) CB(THR 61) 1869 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB(THR 61) CB(THR 61) 3879 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB(THR 61) CB(THR 61) 728 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB(THR 61) CB(THR 61) 4599 C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB(THR 61) CB(THR 61) 728 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB(THR 61) CB(THR 61) 1188 CBCANH_@FLYA: H(THR 61) N(THR 61) CB(THR 61) 91 CBCANH_@FLYA: H(SER 62) N(SER 62) CB(THR 61) 329 CBCAcoNH_@FLYA: H(SER 62) N(SER 62) CB(THR 61) 55 CCHTOCSY_@ALI_@FLYA: HB(THR 61) CB(THR 61) CA(THR 61) 78 CCHTOCSY_@ALI_@FLYA: HA(THR 61) CA(THR 61) CB(THR 61) 197 CCHTOCSY_@ALI_@FLYA: HB(THR 61) CB(THR 61) CB(THR 61) CCHTOCSY_@ALI_@FLYA: QG2(THR 61) CG2(THR 61) CB(THR 61) 1254 CCHTOCSY_@ALI_@FLYA: HB(THR 61) CB(THR 61) CG2(THR 61) 881 HB 61 THR C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HB2(LEU 56) CB(LEU 56) 2223 C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HB2(CYS 60) CB(CYS 60) 449 C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HB3(CYS 60) CB(CYS 60) 765 C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB(THR 61) CB(THR 61) 4458 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB(THR 61) CB(THR 61) 1188 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) HB(THR 61) CB(THR 61) 1869 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB(THR 61) CB(THR 61) 3879 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB(THR 61) CB(THR 61) 728 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB(THR 61) CB(THR 61) 4599 C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB(THR 61) CB(THR 61) 728 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB(THR 61) CB(THR 61) 1188 C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) QG2(THR 61) CG2(THR 61) 166 C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) QD1(ILE 67) CD1(ILE 67) 1079 CCHTOCSY_@ALI_@FLYA: HB(THR 61) CB(THR 61) CA(THR 61) 78 CCHTOCSY_@ALI_@FLYA: HB(THR 61) CB(THR 61) CB(THR 61) CCHTOCSY_@ALI_@FLYA: HB(THR 61) CB(THR 61) CG2(THR 61) 881 HBHAcoNH_@FLYA: H(SER 62) N(SER 62) HB(THR 61) N15NOESY_@NEG_@FLYA: HB(THR 61) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB(THR 61) H(GLN 57) N(GLN 57) 1740 N15NOESY_@NEG_@FLYA: HB(THR 61) HE22(GLN 57) NE2(GLN 57) 954 N15NOESY_@NEG_@FLYA: HB(THR 61) H(GLY 58) N(GLY 58) N15NOESY_@NEG_@FLYA: HB(THR 61) H(CYS 60) N(CYS 60) 2023 N15NOESY_@NEG_@FLYA: HB(THR 61) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB(THR 61) H(SER 62) N(SER 62) QG2 61 THR C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA2(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA3(GLY 40) CA(GLY 40) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(LEU 56) CB(LEU 56) 422 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(LEU 56) CB(LEU 56) 527 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(GLN 57) CA(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(GLN 57) CB(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HG3(GLN 57) CG(GLN 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA2(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA3(GLY 58) CA(GLY 58) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(CYS 60) CA(CYS 60) 2802 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(CYS 60) CB(CYS 60) 2919 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(CYS 60) CB(CYS 60) 4557 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(THR 61) CA(THR 61) 1070 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB(THR 61) CB(THR 61) 728 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) QG2(THR 61) CG2(THR 61) 1657 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG2(THR 61) CG2(THR 61) 2387 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QG2(THR 61) CG2(THR 61) 585 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG2(THR 61) CG2(THR 61) 2723 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QG2(THR 61) CG2(THR 61) 1657 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QG2(THR 61) CG2(THR 61) 4259 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) QG2(THR 61) CG2(THR 61) 2723 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) QG2(THR 61) CG2(THR 61) 2672 C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QG2(THR 61) CG2(THR 61) 166 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QG2(THR 61) CG2(THR 61) 4046 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) QG2(THR 61) CG2(THR 61) 166 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) QD1(ILE 67) CD1(ILE 67) 1321 CCHTOCSY_@ALI_@FLYA: QG2(THR 61) CG2(THR 61) CA(THR 61) 1314 CCHTOCSY_@ALI_@FLYA: QG2(THR 61) CG2(THR 61) CB(THR 61) 1254 CCHTOCSY_@ALI_@FLYA: QG2(THR 61) CG2(THR 61) CG2(THR 61) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(ASP 41) N(ASP 41) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(GLN 57) N(GLN 57) 567 N15NOESY_@NEG_@FLYA: QG2(THR 61) HE21(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: QG2(THR 61) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(GLY 58) N(GLY 58) 1880 N15NOESY_@NEG_@FLYA: QG2(THR 61) H(SER 59) N(SER 59) 567 N15NOESY_@NEG_@FLYA: QG2(THR 61) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(THR 61) N(THR 61) 1079 N15NOESY_@NEG_@FLYA: QG2(THR 61) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(CYS 63) N(CYS 63) CG2 61 THR C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 40) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 40) QG2(THR 61) CG2(THR 61) 1657 C13NOESY_@ALI_@POS_@FLYA: H(ASP 41) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG2(THR 61) CG2(THR 61) 2387 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QG2(THR 61) CG2(THR 61) 585 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(GLN 57) QG2(THR 61) CG2(THR 61) 2723 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 57) QG2(THR 61) CG2(THR 61) 1657 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 57) QG2(THR 61) CG2(THR 61) 4259 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 57) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 57) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 57) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(GLY 58) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 58) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 58) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(SER 59) QG2(THR 61) CG2(THR 61) 2723 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) QG2(THR 61) CG2(THR 61) 2672 C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QG2(THR 61) CG2(THR 61) 166 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 60) QG2(THR 61) CG2(THR 61) 4046 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) QG2(THR 61) CG2(THR 61) 166 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QG2(THR 61) CG2(THR 61) CCHTOCSY_@ALI_@FLYA: QG2(THR 61) CG2(THR 61) CA(THR 61) 1314 CCHTOCSY_@ALI_@FLYA: QG2(THR 61) CG2(THR 61) CB(THR 61) 1254 CCHTOCSY_@ALI_@FLYA: HA(THR 61) CA(THR 61) CG2(THR 61) 769 CCHTOCSY_@ALI_@FLYA: HB(THR 61) CB(THR 61) CG2(THR 61) 881 CCHTOCSY_@ALI_@FLYA: QG2(THR 61) CG2(THR 61) CG2(THR 61) N 62 SER CBCANH_@FLYA: H(SER 62) N(SER 62) CA(THR 61) CBCANH_@FLYA: H(SER 62) N(SER 62) CB(THR 61) 329 CBCANH_@FLYA: H(SER 62) N(SER 62) CA(SER 62) 90 CBCANH_@FLYA: H(SER 62) N(SER 62) CB(SER 62) 9 CBCAcoNH_@FLYA: H(SER 62) N(SER 62) CA(THR 61) 138 CBCAcoNH_@FLYA: H(SER 62) N(SER 62) CB(THR 61) 55 HBHAcoNH_@FLYA: H(SER 62) N(SER 62) HA(THR 61) HBHAcoNH_@FLYA: H(SER 62) N(SER 62) HB(THR 61) N15HSQC_@FLYA: N(SER 62) H(SER 62) 133 N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HG(LEU 56) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: H(SER 59) H(SER 62) N(SER 62) 1358 N15NOESY_@NEG_@FLYA: HA(SER 59) H(SER 62) N(SER 62) 400 N15NOESY_@NEG_@FLYA: HB2(SER 59) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HB3(SER 59) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: H(CYS 60) H(SER 62) N(SER 62) 1210 N15NOESY_@NEG_@FLYA: HA(CYS 60) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(SER 62) N(SER 62) 1266 N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(SER 62) N(SER 62) 1028 N15NOESY_@NEG_@FLYA: HG(CYS 60) H(SER 62) N(SER 62) 642 N15NOESY_@NEG_@FLYA: H(THR 61) H(SER 62) N(SER 62) 1477 N15NOESY_@NEG_@FLYA: HA(THR 61) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HB(THR 61) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: H(SER 62) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HA(SER 62) H(SER 62) N(SER 62) 400 N15NOESY_@NEG_@FLYA: HB2(SER 62) H(SER 62) N(SER 62) 221 N15NOESY_@NEG_@FLYA: HB3(SER 62) H(SER 62) N(SER 62) 221 N15NOESY_@NEG_@FLYA: H(CYS 63) H(SER 62) N(SER 62) 1477 N15NOESY_@NEG_@FLYA: HA(CYS 63) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HB2(SER 66) H(SER 62) N(SER 62) 221 N15NOESY_@NEG_@FLYA: HB3(SER 66) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(SER 62) N(SER 62) 2309 N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(SER 62) N(SER 62) H 62 SER C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(SER 59) CA(SER 59) 787 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(SER 59) CB(SER 59) 4426 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB(THR 61) CB(THR 61) 4599 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(SER 62) CA(SER 62) 787 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(SER 62) CB(SER 62) 2093 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB3(SER 62) CB(SER 62) 2093 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) QD1(ILE 67) CD1(ILE 67) CBCANH_@FLYA: H(SER 62) N(SER 62) CA(THR 61) CBCANH_@FLYA: H(SER 62) N(SER 62) CB(THR 61) 329 CBCANH_@FLYA: H(SER 62) N(SER 62) CA(SER 62) 90 CBCANH_@FLYA: H(SER 62) N(SER 62) CB(SER 62) 9 CBCAcoNH_@FLYA: H(SER 62) N(SER 62) CA(THR 61) 138 CBCAcoNH_@FLYA: H(SER 62) N(SER 62) CB(THR 61) 55 HBHAcoNH_@FLYA: H(SER 62) N(SER 62) HA(THR 61) HBHAcoNH_@FLYA: H(SER 62) N(SER 62) HB(THR 61) N15HSQC_@FLYA: N(SER 62) H(SER 62) 133 N15NOESY_@NEG_@FLYA: H(SER 62) H(SER 59) N(SER 59) N15NOESY_@NEG_@FLYA: H(SER 62) H(CYS 60) N(CYS 60) 1128 N15NOESY_@NEG_@FLYA: H(SER 62) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HB2(LEU 56) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HG(LEU 56) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: H(SER 59) H(SER 62) N(SER 62) 1358 N15NOESY_@NEG_@FLYA: HA(SER 59) H(SER 62) N(SER 62) 400 N15NOESY_@NEG_@FLYA: HB2(SER 59) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HB3(SER 59) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: H(CYS 60) H(SER 62) N(SER 62) 1210 N15NOESY_@NEG_@FLYA: HA(CYS 60) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HB2(CYS 60) H(SER 62) N(SER 62) 1266 N15NOESY_@NEG_@FLYA: HB3(CYS 60) H(SER 62) N(SER 62) 1028 N15NOESY_@NEG_@FLYA: HG(CYS 60) H(SER 62) N(SER 62) 642 N15NOESY_@NEG_@FLYA: H(THR 61) H(SER 62) N(SER 62) 1477 N15NOESY_@NEG_@FLYA: HA(THR 61) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HB(THR 61) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: H(SER 62) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HA(SER 62) H(SER 62) N(SER 62) 400 N15NOESY_@NEG_@FLYA: HB2(SER 62) H(SER 62) N(SER 62) 221 N15NOESY_@NEG_@FLYA: HB3(SER 62) H(SER 62) N(SER 62) 221 N15NOESY_@NEG_@FLYA: H(CYS 63) H(SER 62) N(SER 62) 1477 N15NOESY_@NEG_@FLYA: HA(CYS 63) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HB2(SER 66) H(SER 62) N(SER 62) 221 N15NOESY_@NEG_@FLYA: HB3(SER 66) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(SER 62) N(SER 62) 2309 N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: H(SER 62) H(CYS 63) N(CYS 63) CA 62 SER C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(SER 62) CA(SER 62) 1544 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(SER 62) CA(SER 62) 787 C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(SER 62) CA(SER 62) 399 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HA(SER 62) CA(SER 62) 399 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(SER 62) CA(SER 62) 1544 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HA(SER 62) CA(SER 62) 3556 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HA(SER 62) CA(SER 62) 2897 CBCANH_@FLYA: H(SER 62) N(SER 62) CA(SER 62) 90 CBCANH_@FLYA: H(CYS 63) N(CYS 63) CA(SER 62) CBCAcoNH_@FLYA: H(CYS 63) N(CYS 63) CA(SER 62) CCHTOCSY_@ALI_@FLYA: HA(SER 62) CA(SER 62) CA(SER 62) CCHTOCSY_@ALI_@FLYA: HB2(SER 62) CB(SER 62) CA(SER 62) 677 CCHTOCSY_@ALI_@FLYA: HB3(SER 62) CB(SER 62) CA(SER 62) 677 CCHTOCSY_@ALI_@FLYA: HA(SER 62) CA(SER 62) CB(SER 62) 722 HA 62 SER C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HA(SER 59) CA(SER 59) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HB(THR 61) CB(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HA(SER 62) CA(SER 62) 1544 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(SER 62) CA(SER 62) 787 C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HA(SER 62) CA(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(SER 62) CA(SER 62) 399 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HA(SER 62) CA(SER 62) 399 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(SER 62) CA(SER 62) 1544 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HA(SER 62) CA(SER 62) 3556 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HA(SER 62) CA(SER 62) 2897 C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HB2(SER 62) CB(SER 62) 1340 C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HB3(SER 62) CB(SER 62) 1340 C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HB2(CYS 63) CB(CYS 63) 2697 CCHTOCSY_@ALI_@FLYA: HA(SER 62) CA(SER 62) CA(SER 62) CCHTOCSY_@ALI_@FLYA: HA(SER 62) CA(SER 62) CB(SER 62) 722 HBHAcoNH_@FLYA: H(CYS 63) N(CYS 63) HA(SER 62) 200 N15NOESY_@NEG_@FLYA: HA(SER 62) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: HA(SER 62) H(SER 62) N(SER 62) 400 N15NOESY_@NEG_@FLYA: HA(SER 62) H(CYS 63) N(CYS 63) CB 62 SER C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB2(SER 62) CB(SER 62) 1340 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB2(SER 62) CB(SER 62) 2844 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(SER 62) CB(SER 62) 2093 C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HB2(SER 62) CB(SER 62) 1340 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB2(SER 62) CB(SER 62) 2844 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB2(SER 62) CB(SER 62) 2598 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB3(SER 62) CB(SER 62) 1340 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB3(SER 62) CB(SER 62) 2093 C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HB3(SER 62) CB(SER 62) 1340 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB3(SER 62) CB(SER 62) 2844 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB3(SER 62) CB(SER 62) 2598 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HB3(SER 62) CB(SER 62) 2598 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB3(SER 62) CB(SER 62) CBCANH_@FLYA: H(SER 62) N(SER 62) CB(SER 62) 9 CBCANH_@FLYA: H(CYS 63) N(CYS 63) CB(SER 62) CBCAcoNH_@FLYA: H(CYS 63) N(CYS 63) CB(SER 62) 206 CCHTOCSY_@ALI_@FLYA: HB2(SER 62) CB(SER 62) CA(SER 62) 677 CCHTOCSY_@ALI_@FLYA: HB3(SER 62) CB(SER 62) CA(SER 62) 677 CCHTOCSY_@ALI_@FLYA: HA(SER 62) CA(SER 62) CB(SER 62) 722 CCHTOCSY_@ALI_@FLYA: HB2(SER 62) CB(SER 62) CB(SER 62) CCHTOCSY_@ALI_@FLYA: HB3(SER 62) CB(SER 62) CB(SER 62) HB2 62 SER C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(SER 59) CA(SER 59) 399 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HB2(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HB3(SER 59) CB(SER 59) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(THR 61) CA(THR 61) 1329 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(SER 62) CA(SER 62) 399 C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB2(SER 62) CB(SER 62) 1340 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 59) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 59) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(CYS 60) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(THR 61) HB2(SER 62) CB(SER 62) 2844 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(SER 62) CB(SER 62) 2093 C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HB2(SER 62) CB(SER 62) 1340 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB2(SER 62) CB(SER 62) 2844 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB2(SER 62) CB(SER 62) 2598 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HB2(CYS 63) CB(CYS 63) 684 CCHTOCSY_@ALI_@FLYA: HB2(SER 62) CB(SER 62) CA(SER 62) 677 CCHTOCSY_@ALI_@FLYA: HB2(SER 62) CB(SER 62) CB(SER 62) HBHAcoNH_@FLYA: H(CYS 63) N(CYS 63) HB2(SER 62) 93 N15NOESY_@NEG_@FLYA: HB2(SER 62) H(CYS 60) N(CYS 60) N15NOESY_@NEG_@FLYA: HB2(SER 62) H(THR 61) N(THR 61) 1427 N15NOESY_@NEG_@FLYA: HB2(SER 62) H(SER 62) N(SER 62) 221 N15NOESY_@NEG_@FLYA: HB2(SER 62) H(CYS 63) N(CYS 63) 246 HB3 62 SER C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HA(SER 59) CA(SER 59) 399 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HA(SER 62) CA(SER 62) 399 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HA(SER 59) HB3(SER 62) CB(SER 62) 1340 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB3(SER 62) CB(SER 62) 2093 C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HB3(SER 62) CB(SER 62) 1340 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB3(SER 62) CB(SER 62) 2844 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB3(SER 62) CB(SER 62) 2598 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HB3(SER 62) CB(SER 62) 2598 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HB2(CYS 63) CB(CYS 63) 684 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HB3(CYS 63) CB(CYS 63) 262 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HB2(SER 66) CB(SER 66) CCHTOCSY_@ALI_@FLYA: HB3(SER 62) CB(SER 62) CA(SER 62) 677 CCHTOCSY_@ALI_@FLYA: HB3(SER 62) CB(SER 62) CB(SER 62) HBHAcoNH_@FLYA: H(CYS 63) N(CYS 63) HB3(SER 62) 93 N15NOESY_@NEG_@FLYA: HB3(SER 62) H(SER 62) N(SER 62) 221 N15NOESY_@NEG_@FLYA: HB3(SER 62) H(CYS 63) N(CYS 63) 246 N 63 CYS CBCANH_@FLYA: H(CYS 63) N(CYS 63) CA(SER 62) CBCANH_@FLYA: H(CYS 63) N(CYS 63) CB(SER 62) CBCANH_@FLYA: H(CYS 63) N(CYS 63) CA(CYS 63) CBCANH_@FLYA: H(CYS 63) N(CYS 63) CB(CYS 63) 276 CBCAcoNH_@FLYA: H(CYS 63) N(CYS 63) CA(SER 62) CBCAcoNH_@FLYA: H(CYS 63) N(CYS 63) CB(SER 62) 206 HBHAcoNH_@FLYA: H(CYS 63) N(CYS 63) HA(SER 62) 200 HBHAcoNH_@FLYA: H(CYS 63) N(CYS 63) HB2(SER 62) 93 HBHAcoNH_@FLYA: H(CYS 63) N(CYS 63) HB3(SER 62) 93 N15HSQC_@FLYA: N(CYS 63) H(CYS 63) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HA(SER 59) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HA(CYS 60) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: H(THR 61) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HA(THR 61) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: H(SER 62) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HA(SER 62) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HB2(SER 62) H(CYS 63) N(CYS 63) 246 N15NOESY_@NEG_@FLYA: HB3(SER 62) H(CYS 63) N(CYS 63) 246 N15NOESY_@NEG_@FLYA: H(CYS 63) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HA(CYS 63) H(CYS 63) N(CYS 63) 614 N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(CYS 63) N(CYS 63) 728 N15NOESY_@NEG_@FLYA: HB3(CYS 63) H(CYS 63) N(CYS 63) 728 N15NOESY_@NEG_@FLYA: HG(CYS 63) H(CYS 63) N(CYS 63) 614 N15NOESY_@NEG_@FLYA: HA(PRO 64) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HD2(PRO 64) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HD3(PRO 64) H(CYS 63) N(CYS 63) 246 N15NOESY_@NEG_@FLYA: H(SER 65) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: H(SER 66) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HA(SER 66) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HB2(SER 66) H(CYS 63) N(CYS 63) 246 N15NOESY_@NEG_@FLYA: HB3(SER 66) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: H(ILE 67) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HG12(ILE 67) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(CYS 63) N(CYS 63) H 63 CYS C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(SER 59) CA(SER 59) 1544 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(SER 62) CA(SER 62) 1544 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB2(SER 62) CB(SER 62) 2844 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB3(SER 62) CB(SER 62) 2844 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(CYS 63) CA(CYS 63) 2901 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB2(CYS 63) CB(CYS 63) 1677 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB3(CYS 63) CB(CYS 63) 2047 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) QD1(ILE 67) CD1(ILE 67) CBCANH_@FLYA: H(CYS 63) N(CYS 63) CA(SER 62) CBCANH_@FLYA: H(CYS 63) N(CYS 63) CB(SER 62) CBCANH_@FLYA: H(CYS 63) N(CYS 63) CA(CYS 63) CBCANH_@FLYA: H(CYS 63) N(CYS 63) CB(CYS 63) 276 CBCAcoNH_@FLYA: H(CYS 63) N(CYS 63) CA(SER 62) CBCAcoNH_@FLYA: H(CYS 63) N(CYS 63) CB(SER 62) 206 HBHAcoNH_@FLYA: H(CYS 63) N(CYS 63) HA(SER 62) 200 HBHAcoNH_@FLYA: H(CYS 63) N(CYS 63) HB2(SER 62) 93 HBHAcoNH_@FLYA: H(CYS 63) N(CYS 63) HB3(SER 62) 93 N15HSQC_@FLYA: N(CYS 63) H(CYS 63) N15NOESY_@NEG_@FLYA: H(CYS 63) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: H(CYS 63) H(SER 62) N(SER 62) 1477 N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HA(SER 59) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HA(CYS 60) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: H(THR 61) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HA(THR 61) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: QG2(THR 61) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: H(SER 62) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HA(SER 62) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HB2(SER 62) H(CYS 63) N(CYS 63) 246 N15NOESY_@NEG_@FLYA: HB3(SER 62) H(CYS 63) N(CYS 63) 246 N15NOESY_@NEG_@FLYA: H(CYS 63) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HA(CYS 63) H(CYS 63) N(CYS 63) 614 N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(CYS 63) N(CYS 63) 728 N15NOESY_@NEG_@FLYA: HB3(CYS 63) H(CYS 63) N(CYS 63) 728 N15NOESY_@NEG_@FLYA: HG(CYS 63) H(CYS 63) N(CYS 63) 614 N15NOESY_@NEG_@FLYA: HA(PRO 64) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HD2(PRO 64) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HD3(PRO 64) H(CYS 63) N(CYS 63) 246 N15NOESY_@NEG_@FLYA: H(SER 65) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: H(SER 66) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HA(SER 66) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HB2(SER 66) H(CYS 63) N(CYS 63) 246 N15NOESY_@NEG_@FLYA: HB3(SER 66) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: H(ILE 67) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HG12(ILE 67) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: H(CYS 63) H(SER 65) N(SER 65) 1958 N15NOESY_@NEG_@FLYA: H(CYS 63) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: H(CYS 63) H(ILE 67) N(ILE 67) CA 63 CYS C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(CYS 63) CA(CYS 63) 2901 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HA(CYS 63) CA(CYS 63) 516 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HA(CYS 63) CA(CYS 63) 516 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HA(CYS 63) CA(CYS 63) 2191 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HA(CYS 63) CA(CYS 63) 2191 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HA(CYS 63) CA(CYS 63) 2270 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HA(CYS 63) CA(CYS 63) 247 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(CYS 63) CA(CYS 63) CBCANH_@FLYA: H(CYS 63) N(CYS 63) CA(CYS 63) CCHTOCSY_@ALI_@FLYA: HA(CYS 63) CA(CYS 63) CA(CYS 63) CCHTOCSY_@ALI_@FLYA: HB2(CYS 63) CB(CYS 63) CA(CYS 63) 18 CCHTOCSY_@ALI_@FLYA: HB3(CYS 63) CB(CYS 63) CA(CYS 63) 399 CCHTOCSY_@ALI_@FLYA: HA(CYS 63) CA(CYS 63) CB(CYS 63) 744 HA 63 CYS C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HA(SER 62) CA(SER 62) 3556 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB2(SER 62) CB(SER 62) 2598 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB3(SER 62) CB(SER 62) 2598 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(CYS 63) CA(CYS 63) 2901 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HA(CYS 63) CA(CYS 63) 516 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HA(CYS 63) CA(CYS 63) 516 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HA(CYS 63) CA(CYS 63) 2191 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HA(CYS 63) CA(CYS 63) 2191 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HA(CYS 63) CA(CYS 63) 2270 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HA(CYS 63) CA(CYS 63) 247 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB2(CYS 63) CB(CYS 63) 266 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB3(CYS 63) CB(CYS 63) 282 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HA(PRO 64) CA(PRO 64) 3811 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB2(PRO 64) CB(PRO 64) 2529 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB3(PRO 64) CB(PRO 64) 3355 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HG2(PRO 64) CG(PRO 64) 1481 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HG3(PRO 64) CG(PRO 64) 1565 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HD2(PRO 64) CD(PRO 64) 178 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HD3(PRO 64) CD(PRO 64) 832 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) QD1(ILE 67) CD1(ILE 67) 4262 CCHTOCSY_@ALI_@FLYA: HA(CYS 63) CA(CYS 63) CA(CYS 63) CCHTOCSY_@ALI_@FLYA: HA(CYS 63) CA(CYS 63) CB(CYS 63) 744 N15NOESY_@NEG_@FLYA: HA(CYS 63) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HA(CYS 63) H(CYS 63) N(CYS 63) 614 N15NOESY_@NEG_@FLYA: HA(CYS 63) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HA(CYS 63) H(SER 66) N(SER 66) CB 63 CYS C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HB2(CYS 63) CB(CYS 63) 2697 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HB2(CYS 63) CB(CYS 63) 684 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HB2(CYS 63) CB(CYS 63) 684 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB2(CYS 63) CB(CYS 63) 1677 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB2(CYS 63) CB(CYS 63) 266 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HB2(CYS 63) CB(CYS 63) 282 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB2(CYS 63) CB(CYS 63) 2697 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB2(CYS 63) CB(CYS 63) 684 C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB2(CYS 63) CB(CYS 63) 4340 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB2(CYS 63) CB(CYS 63) 684 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HB3(CYS 63) CB(CYS 63) 262 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB3(CYS 63) CB(CYS 63) 2047 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB3(CYS 63) CB(CYS 63) 282 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HB3(CYS 63) CB(CYS 63) 282 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB3(CYS 63) CB(CYS 63) 2697 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB3(CYS 63) CB(CYS 63) 262 C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB3(CYS 63) CB(CYS 63) 2697 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HB3(CYS 63) CB(CYS 63) 262 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HB3(CYS 63) CB(CYS 63) 2697 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB3(CYS 63) CB(CYS 63) 4340 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB3(CYS 63) CB(CYS 63) 262 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(CYS 63) CB(CYS 63) CBCANH_@FLYA: H(CYS 63) N(CYS 63) CB(CYS 63) 276 CCHTOCSY_@ALI_@FLYA: HB2(CYS 63) CB(CYS 63) CA(CYS 63) 18 CCHTOCSY_@ALI_@FLYA: HB3(CYS 63) CB(CYS 63) CA(CYS 63) 399 CCHTOCSY_@ALI_@FLYA: HA(CYS 63) CA(CYS 63) CB(CYS 63) 744 CCHTOCSY_@ALI_@FLYA: HB2(CYS 63) CB(CYS 63) CB(CYS 63) CCHTOCSY_@ALI_@FLYA: HB3(CYS 63) CB(CYS 63) CB(CYS 63) HB2 63 CYS C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HA(SER 62) CA(SER 62) 2897 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB2(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HA(CYS 63) CA(CYS 63) 516 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HA(SER 62) HB2(CYS 63) CB(CYS 63) 2697 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 62) HB2(CYS 63) CB(CYS 63) 684 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HB2(CYS 63) CB(CYS 63) 684 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB2(CYS 63) CB(CYS 63) 1677 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB2(CYS 63) CB(CYS 63) 266 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HB2(CYS 63) CB(CYS 63) 282 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB2(CYS 63) CB(CYS 63) 2697 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB2(CYS 63) CB(CYS 63) 684 C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB2(CYS 63) CB(CYS 63) 4340 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB2(CYS 63) CB(CYS 63) 684 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HG2(PRO 64) CG(PRO 64) 4339 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HD2(PRO 64) CD(PRO 64) 1098 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HD3(PRO 64) CD(PRO 64) 558 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB2(SER 66) CB(SER 66) 1903 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB3(SER 66) CB(SER 66) 574 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) QD1(ILE 67) CD1(ILE 67) CCHTOCSY_@ALI_@FLYA: HB2(CYS 63) CB(CYS 63) CA(CYS 63) 18 CCHTOCSY_@ALI_@FLYA: HB2(CYS 63) CB(CYS 63) CB(CYS 63) N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(CYS 63) N(CYS 63) 728 N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(ILE 67) N(ILE 67) 2217 HB3 63 CYS C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HA(CYS 63) CA(CYS 63) 516 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HB3(CYS 63) CB(CYS 63) 262 C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB3(CYS 63) CB(CYS 63) 2047 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB3(CYS 63) CB(CYS 63) 282 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HB3(CYS 63) CB(CYS 63) 282 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB3(CYS 63) CB(CYS 63) 2697 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB3(CYS 63) CB(CYS 63) 262 C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB3(CYS 63) CB(CYS 63) 2697 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HB3(CYS 63) CB(CYS 63) 262 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HB3(CYS 63) CB(CYS 63) 2697 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB3(CYS 63) CB(CYS 63) 4340 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB3(CYS 63) CB(CYS 63) 262 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HG2(PRO 64) CG(PRO 64) 4339 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HG3(PRO 64) CG(PRO 64) 3403 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HD2(PRO 64) CD(PRO 64) 1098 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HD3(PRO 64) CD(PRO 64) 558 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HA(SER 66) CA(SER 66) 3330 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB2(SER 66) CB(SER 66) 1903 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB3(SER 66) CB(SER 66) 574 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) QD1(ILE 67) CD1(ILE 67) CCHTOCSY_@ALI_@FLYA: HB3(CYS 63) CB(CYS 63) CA(CYS 63) 399 CCHTOCSY_@ALI_@FLYA: HB3(CYS 63) CB(CYS 63) CB(CYS 63) N15NOESY_@NEG_@FLYA: HB3(CYS 63) H(CYS 63) N(CYS 63) 728 N15NOESY_@NEG_@FLYA: HB3(CYS 63) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB3(CYS 63) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB3(CYS 63) H(ILE 67) N(ILE 67) 2217 HG 63 CYS C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HB3(SER 62) CB(SER 62) 2598 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HB2(CYS 63) CB(CYS 63) 282 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HB3(CYS 63) CB(CYS 63) 282 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HD2(PRO 64) CD(PRO 64) 178 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HD3(PRO 64) CD(PRO 64) 832 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HB2(SER 66) CB(SER 66) N15NOESY_@NEG_@FLYA: HG(CYS 63) H(CYS 63) N(CYS 63) 614 CA 64 PRO C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(PRO 64) CA(PRO 64) 343 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HA(PRO 64) CA(PRO 64) 3811 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HA(PRO 64) CA(PRO 64) 354 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HA(PRO 64) CA(PRO 64) 473 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HA(PRO 64) CA(PRO 64) 354 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HA(PRO 64) CA(PRO 64) 2666 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(PRO 64) CA(PRO 64) 1277 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(PRO 64) CA(PRO 64) 344 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(PRO 64) CA(PRO 64) 1485 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(PRO 64) CA(PRO 64) 343 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HA(PRO 64) CA(PRO 64) 344 CBCANH_@FLYA: H(SER 65) N(SER 65) CA(PRO 64) CBCAcoNH_@FLYA: H(SER 65) N(SER 65) CA(PRO 64) CCHTOCSY_@ALI_@FLYA: HA(PRO 64) CA(PRO 64) CA(PRO 64) CCHTOCSY_@ALI_@FLYA: HB2(PRO 64) CB(PRO 64) CA(PRO 64) 1052 CCHTOCSY_@ALI_@FLYA: HB3(PRO 64) CB(PRO 64) CA(PRO 64) 924 CCHTOCSY_@ALI_@FLYA: HG2(PRO 64) CG(PRO 64) CA(PRO 64) 1017 CCHTOCSY_@ALI_@FLYA: HG3(PRO 64) CG(PRO 64) CA(PRO 64) 1325 CCHTOCSY_@ALI_@FLYA: HD2(PRO 64) CD(PRO 64) CA(PRO 64) CCHTOCSY_@ALI_@FLYA: HD3(PRO 64) CD(PRO 64) CA(PRO 64) CCHTOCSY_@ALI_@FLYA: HA(PRO 64) CA(PRO 64) CB(PRO 64) 668 CCHTOCSY_@ALI_@FLYA: HA(PRO 64) CA(PRO 64) CG(PRO 64) 549 CCHTOCSY_@ALI_@FLYA: HA(PRO 64) CA(PRO 64) CD(PRO 64) 1396 HA 64 PRO C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HA(THR 61) CA(THR 61) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB2(CYS 63) CB(CYS 63) 2697 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB3(CYS 63) CB(CYS 63) 2697 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(PRO 64) CA(PRO 64) 343 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HA(PRO 64) CA(PRO 64) 3811 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HA(PRO 64) CA(PRO 64) 354 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HA(PRO 64) CA(PRO 64) 473 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HA(PRO 64) CA(PRO 64) 354 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HA(PRO 64) CA(PRO 64) 2666 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(PRO 64) CA(PRO 64) 1277 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(PRO 64) CA(PRO 64) 344 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(PRO 64) CA(PRO 64) 1485 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(PRO 64) CA(PRO 64) 343 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HA(PRO 64) CA(PRO 64) 344 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB2(PRO 64) CB(PRO 64) 638 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB3(PRO 64) CB(PRO 64) 519 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG2(PRO 64) CG(PRO 64) 1179 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HD2(PRO 64) CD(PRO 64) 1353 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HD3(PRO 64) CD(PRO 64) 3227 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB2(SER 66) CB(SER 66) 1840 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB(ILE 67) CB(ILE 67) 545 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) QD1(ILE 67) CD1(ILE 67) 1078 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG13(ILE 68) CG1(ILE 68) 1295 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) QD1(ILE 68) CD1(ILE 68) 1757 CCHTOCSY_@ALI_@FLYA: HA(PRO 64) CA(PRO 64) CA(PRO 64) CCHTOCSY_@ALI_@FLYA: HA(PRO 64) CA(PRO 64) CB(PRO 64) 668 CCHTOCSY_@ALI_@FLYA: HA(PRO 64) CA(PRO 64) CG(PRO 64) 549 CCHTOCSY_@ALI_@FLYA: HA(PRO 64) CA(PRO 64) CD(PRO 64) 1396 HBHAcoNH_@FLYA: H(SER 65) N(SER 65) HA(PRO 64) 312 N15NOESY_@NEG_@FLYA: HA(PRO 64) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HA(PRO 64) H(SER 65) N(SER 65) 759 N15NOESY_@NEG_@FLYA: HA(PRO 64) H(SER 66) N(SER 66) 240 N15NOESY_@NEG_@FLYA: HA(PRO 64) H(ILE 67) N(ILE 67) 442 N15NOESY_@NEG_@FLYA: HA(PRO 64) H(ILE 68) N(ILE 68) 577 CB 64 PRO C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB2(PRO 64) CB(PRO 64) 2529 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB2(PRO 64) CB(PRO 64) 638 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HB2(PRO 64) CB(PRO 64) 729 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB2(PRO 64) CB(PRO 64) 2750 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB2(PRO 64) CB(PRO 64) 638 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HB2(PRO 64) CB(PRO 64) 975 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HB2(PRO 64) CB(PRO 64) 638 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB2(PRO 64) CB(PRO 64) 2188 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB2(PRO 64) CB(PRO 64) 3782 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB3(PRO 64) CB(PRO 64) 3355 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB3(PRO 64) CB(PRO 64) 519 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB3(PRO 64) CB(PRO 64) 844 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB3(PRO 64) CB(PRO 64) 844 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HB3(PRO 64) CB(PRO 64) 1732 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB3(PRO 64) CB(PRO 64) 519 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB3(PRO 64) CB(PRO 64) 4548 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB3(PRO 64) CB(PRO 64) 4244 CBCANH_@FLYA: H(SER 65) N(SER 65) CB(PRO 64) CBCAcoNH_@FLYA: H(SER 65) N(SER 65) CB(PRO 64) CCHTOCSY_@ALI_@FLYA: HB2(PRO 64) CB(PRO 64) CA(PRO 64) 1052 CCHTOCSY_@ALI_@FLYA: HB3(PRO 64) CB(PRO 64) CA(PRO 64) 924 CCHTOCSY_@ALI_@FLYA: HA(PRO 64) CA(PRO 64) CB(PRO 64) 668 CCHTOCSY_@ALI_@FLYA: HB2(PRO 64) CB(PRO 64) CB(PRO 64) CCHTOCSY_@ALI_@FLYA: HB3(PRO 64) CB(PRO 64) CB(PRO 64) CCHTOCSY_@ALI_@FLYA: HG2(PRO 64) CG(PRO 64) CB(PRO 64) 321 CCHTOCSY_@ALI_@FLYA: HG3(PRO 64) CG(PRO 64) CB(PRO 64) 43 CCHTOCSY_@ALI_@FLYA: HD2(PRO 64) CD(PRO 64) CB(PRO 64) 122 CCHTOCSY_@ALI_@FLYA: HD3(PRO 64) CD(PRO 64) CB(PRO 64) 1247 CCHTOCSY_@ALI_@FLYA: HB2(PRO 64) CB(PRO 64) CG(PRO 64) 198 CCHTOCSY_@ALI_@FLYA: HB3(PRO 64) CB(PRO 64) CG(PRO 64) 270 CCHTOCSY_@ALI_@FLYA: HB2(PRO 64) CB(PRO 64) CD(PRO 64) 719 CCHTOCSY_@ALI_@FLYA: HB3(PRO 64) CB(PRO 64) CD(PRO 64) 476 HB2 64 PRO C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HA(CYS 63) CA(CYS 63) 2191 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HA(PRO 64) CA(PRO 64) 354 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB2(PRO 64) CB(PRO 64) 2529 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB2(PRO 64) CB(PRO 64) 638 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HB2(PRO 64) CB(PRO 64) 729 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB2(PRO 64) CB(PRO 64) 2750 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB2(PRO 64) CB(PRO 64) 638 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HB2(PRO 64) CB(PRO 64) 975 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HB2(PRO 64) CB(PRO 64) 638 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB2(PRO 64) CB(PRO 64) 2188 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB2(PRO 64) CB(PRO 64) 3782 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB3(PRO 64) CB(PRO 64) 844 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HG3(PRO 64) CG(PRO 64) 816 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HD2(PRO 64) CD(PRO 64) 664 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HD3(PRO 64) CD(PRO 64) 552 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) QD1(ILE 68) CD1(ILE 68) CCHTOCSY_@ALI_@FLYA: HB2(PRO 64) CB(PRO 64) CA(PRO 64) 1052 CCHTOCSY_@ALI_@FLYA: HB2(PRO 64) CB(PRO 64) CB(PRO 64) CCHTOCSY_@ALI_@FLYA: HB2(PRO 64) CB(PRO 64) CG(PRO 64) 198 CCHTOCSY_@ALI_@FLYA: HB2(PRO 64) CB(PRO 64) CD(PRO 64) 719 HBHAcoNH_@FLYA: H(SER 65) N(SER 65) HB2(PRO 64) 243 N15NOESY_@NEG_@FLYA: HB2(PRO 64) H(SER 65) N(SER 65) 552 N15NOESY_@NEG_@FLYA: HB2(PRO 64) H(SER 66) N(SER 66) 401 N15NOESY_@NEG_@FLYA: HB2(PRO 64) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HB2(PRO 64) H(ILE 68) N(ILE 68) HB3 64 PRO C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HA(PRO 64) CA(PRO 64) 473 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HB2(PRO 64) CB(PRO 64) 729 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB3(PRO 64) CB(PRO 64) 3355 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB3(PRO 64) CB(PRO 64) 519 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB3(PRO 64) CB(PRO 64) 844 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB3(PRO 64) CB(PRO 64) 844 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HB3(PRO 64) CB(PRO 64) 1732 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB3(PRO 64) CB(PRO 64) 519 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB3(PRO 64) CB(PRO 64) 4548 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB3(PRO 64) CB(PRO 64) 4244 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HG2(PRO 64) CG(PRO 64) 568 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HG3(PRO 64) CG(PRO 64) 209 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HD2(PRO 64) CD(PRO 64) 1292 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HD3(PRO 64) CD(PRO 64) 1155 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) QD1(ILE 68) CD1(ILE 68) CCHTOCSY_@ALI_@FLYA: HB3(PRO 64) CB(PRO 64) CA(PRO 64) 924 CCHTOCSY_@ALI_@FLYA: HB3(PRO 64) CB(PRO 64) CB(PRO 64) CCHTOCSY_@ALI_@FLYA: HB3(PRO 64) CB(PRO 64) CG(PRO 64) 270 CCHTOCSY_@ALI_@FLYA: HB3(PRO 64) CB(PRO 64) CD(PRO 64) 476 HBHAcoNH_@FLYA: H(SER 65) N(SER 65) HB3(PRO 64) N15NOESY_@NEG_@FLYA: HB3(PRO 64) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB3(PRO 64) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB3(PRO 64) H(ILE 67) N(ILE 67) CG 64 PRO C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HG2(PRO 64) CG(PRO 64) 1481 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HG2(PRO 64) CG(PRO 64) 4339 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HG2(PRO 64) CG(PRO 64) 4339 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG2(PRO 64) CG(PRO 64) 1179 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HG2(PRO 64) CG(PRO 64) 568 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HG2(PRO 64) CG(PRO 64) 1527 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HG2(PRO 64) CG(PRO 64) 699 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HG2(PRO 64) CG(PRO 64) 1179 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HG2(PRO 64) CG(PRO 64) 699 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HG2(PRO 64) CG(PRO 64) 1179 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HG3(PRO 64) CG(PRO 64) 1565 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HG3(PRO 64) CG(PRO 64) 3403 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HG3(PRO 64) CG(PRO 64) 816 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HG3(PRO 64) CG(PRO 64) 209 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HG3(PRO 64) CG(PRO 64) 816 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HG3(PRO 64) CG(PRO 64) 56 C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG3(PRO 64) CG(PRO 64) CCHTOCSY_@ALI_@FLYA: HG2(PRO 64) CG(PRO 64) CA(PRO 64) 1017 CCHTOCSY_@ALI_@FLYA: HG3(PRO 64) CG(PRO 64) CA(PRO 64) 1325 CCHTOCSY_@ALI_@FLYA: HG2(PRO 64) CG(PRO 64) CB(PRO 64) 321 CCHTOCSY_@ALI_@FLYA: HG3(PRO 64) CG(PRO 64) CB(PRO 64) 43 CCHTOCSY_@ALI_@FLYA: HA(PRO 64) CA(PRO 64) CG(PRO 64) 549 CCHTOCSY_@ALI_@FLYA: HB2(PRO 64) CB(PRO 64) CG(PRO 64) 198 CCHTOCSY_@ALI_@FLYA: HB3(PRO 64) CB(PRO 64) CG(PRO 64) 270 CCHTOCSY_@ALI_@FLYA: HG2(PRO 64) CG(PRO 64) CG(PRO 64) CCHTOCSY_@ALI_@FLYA: HG3(PRO 64) CG(PRO 64) CG(PRO 64) CCHTOCSY_@ALI_@FLYA: HD2(PRO 64) CD(PRO 64) CG(PRO 64) 601 CCHTOCSY_@ALI_@FLYA: HD3(PRO 64) CD(PRO 64) CG(PRO 64) 1028 CCHTOCSY_@ALI_@FLYA: HG2(PRO 64) CG(PRO 64) CD(PRO 64) CCHTOCSY_@ALI_@FLYA: HG3(PRO 64) CG(PRO 64) CD(PRO 64) HG2 64 PRO C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HA(CYS 63) CA(CYS 63) 2191 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HA(PRO 64) CA(PRO 64) 354 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB3(PRO 64) CB(PRO 64) 844 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HG2(PRO 64) CG(PRO 64) 1481 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HG2(PRO 64) CG(PRO 64) 4339 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HG2(PRO 64) CG(PRO 64) 4339 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG2(PRO 64) CG(PRO 64) 1179 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HG2(PRO 64) CG(PRO 64) 568 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HG2(PRO 64) CG(PRO 64) 1527 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HG2(PRO 64) CG(PRO 64) 699 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HG2(PRO 64) CG(PRO 64) 1179 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HG2(PRO 64) CG(PRO 64) 699 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HG2(PRO 64) CG(PRO 64) 1179 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HG3(PRO 64) CG(PRO 64) 816 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HD2(PRO 64) CD(PRO 64) 664 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HD3(PRO 64) CD(PRO 64) 552 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) QD1(ILE 68) CD1(ILE 68) CCHTOCSY_@ALI_@FLYA: HG2(PRO 64) CG(PRO 64) CA(PRO 64) 1017 CCHTOCSY_@ALI_@FLYA: HG2(PRO 64) CG(PRO 64) CB(PRO 64) 321 CCHTOCSY_@ALI_@FLYA: HG2(PRO 64) CG(PRO 64) CG(PRO 64) CCHTOCSY_@ALI_@FLYA: HG2(PRO 64) CG(PRO 64) CD(PRO 64) N15NOESY_@NEG_@FLYA: HG2(PRO 64) H(SER 65) N(SER 65) 552 N15NOESY_@NEG_@FLYA: HG2(PRO 64) H(SER 66) N(SER 66) 401 HG3 64 PRO C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HA(CYS 63) CA(CYS 63) 2270 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HB3(PRO 64) CB(PRO 64) 1732 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HG2(PRO 64) CG(PRO 64) 1527 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HG3(PRO 64) CG(PRO 64) 1565 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HG3(PRO 64) CG(PRO 64) 3403 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HG3(PRO 64) CG(PRO 64) 816 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HG3(PRO 64) CG(PRO 64) 209 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HG3(PRO 64) CG(PRO 64) 816 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HG3(PRO 64) CG(PRO 64) 56 C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HD2(PRO 64) CD(PRO 64) 1608 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HD3(PRO 64) CD(PRO 64) 1009 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) QD1(ILE 67) CD1(ILE 67) CCHTOCSY_@ALI_@FLYA: HG3(PRO 64) CG(PRO 64) CA(PRO 64) 1325 CCHTOCSY_@ALI_@FLYA: HG3(PRO 64) CG(PRO 64) CB(PRO 64) 43 CCHTOCSY_@ALI_@FLYA: HG3(PRO 64) CG(PRO 64) CG(PRO 64) CCHTOCSY_@ALI_@FLYA: HG3(PRO 64) CG(PRO 64) CD(PRO 64) N15NOESY_@NEG_@FLYA: HG3(PRO 64) H(SER 65) N(SER 65) 1489 N15NOESY_@NEG_@FLYA: HG3(PRO 64) H(SER 66) N(SER 66) 772 CD 64 PRO C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HD2(PRO 64) CD(PRO 64) 178 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HD2(PRO 64) CD(PRO 64) 1098 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HD2(PRO 64) CD(PRO 64) 1098 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HD2(PRO 64) CD(PRO 64) 178 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HD2(PRO 64) CD(PRO 64) 1353 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HD2(PRO 64) CD(PRO 64) 664 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HD2(PRO 64) CD(PRO 64) 1292 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HD2(PRO 64) CD(PRO 64) 664 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HD2(PRO 64) CD(PRO 64) 1608 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HD2(PRO 64) CD(PRO 64) 1353 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HD2(PRO 64) CD(PRO 64) 1353 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HD3(PRO 64) CD(PRO 64) 832 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HD3(PRO 64) CD(PRO 64) 558 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HD3(PRO 64) CD(PRO 64) 558 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HD3(PRO 64) CD(PRO 64) 832 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HD3(PRO 64) CD(PRO 64) 3227 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HD3(PRO 64) CD(PRO 64) 552 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HD3(PRO 64) CD(PRO 64) 1155 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HD3(PRO 64) CD(PRO 64) 552 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HD3(PRO 64) CD(PRO 64) 1009 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HD3(PRO 64) CD(PRO 64) CCHTOCSY_@ALI_@FLYA: HD2(PRO 64) CD(PRO 64) CA(PRO 64) CCHTOCSY_@ALI_@FLYA: HD3(PRO 64) CD(PRO 64) CA(PRO 64) CCHTOCSY_@ALI_@FLYA: HD2(PRO 64) CD(PRO 64) CB(PRO 64) 122 CCHTOCSY_@ALI_@FLYA: HD3(PRO 64) CD(PRO 64) CB(PRO 64) 1247 CCHTOCSY_@ALI_@FLYA: HD2(PRO 64) CD(PRO 64) CG(PRO 64) 601 CCHTOCSY_@ALI_@FLYA: HD3(PRO 64) CD(PRO 64) CG(PRO 64) 1028 CCHTOCSY_@ALI_@FLYA: HA(PRO 64) CA(PRO 64) CD(PRO 64) 1396 CCHTOCSY_@ALI_@FLYA: HB2(PRO 64) CB(PRO 64) CD(PRO 64) 719 CCHTOCSY_@ALI_@FLYA: HB3(PRO 64) CB(PRO 64) CD(PRO 64) 476 CCHTOCSY_@ALI_@FLYA: HG2(PRO 64) CG(PRO 64) CD(PRO 64) CCHTOCSY_@ALI_@FLYA: HG3(PRO 64) CG(PRO 64) CD(PRO 64) CCHTOCSY_@ALI_@FLYA: HD2(PRO 64) CD(PRO 64) CD(PRO 64) CCHTOCSY_@ALI_@FLYA: HD3(PRO 64) CD(PRO 64) CD(PRO 64) HD2 64 PRO C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HA(CYS 63) CA(CYS 63) 247 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HA(PRO 64) CA(PRO 64) 2666 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HG2(PRO 64) CG(PRO 64) 699 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HD2(PRO 64) CD(PRO 64) 178 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HD2(PRO 64) CD(PRO 64) 1098 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HD2(PRO 64) CD(PRO 64) 1098 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HD2(PRO 64) CD(PRO 64) 178 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HD2(PRO 64) CD(PRO 64) 1353 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HD2(PRO 64) CD(PRO 64) 664 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HD2(PRO 64) CD(PRO 64) 1292 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HD2(PRO 64) CD(PRO 64) 664 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HD2(PRO 64) CD(PRO 64) 1608 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HD2(PRO 64) CD(PRO 64) 1353 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HD2(PRO 64) CD(PRO 64) 1353 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) QD1(ILE 67) CD1(ILE 67) CCHTOCSY_@ALI_@FLYA: HD2(PRO 64) CD(PRO 64) CA(PRO 64) CCHTOCSY_@ALI_@FLYA: HD2(PRO 64) CD(PRO 64) CB(PRO 64) 122 CCHTOCSY_@ALI_@FLYA: HD2(PRO 64) CD(PRO 64) CG(PRO 64) 601 CCHTOCSY_@ALI_@FLYA: HD2(PRO 64) CD(PRO 64) CD(PRO 64) N15NOESY_@NEG_@FLYA: HD2(PRO 64) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HD2(PRO 64) H(SER 65) N(SER 65) 1167 N15NOESY_@NEG_@FLYA: HD2(PRO 64) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HD2(PRO 64) H(ILE 67) N(ILE 67) HD3 64 PRO C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB2(CYS 63) CB(CYS 63) 684 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB3(CYS 63) CB(CYS 63) 262 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HG3(PRO 64) CG(PRO 64) 56 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HD3(PRO 64) CD(PRO 64) 832 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HD3(PRO 64) CD(PRO 64) 558 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HD3(PRO 64) CD(PRO 64) 558 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HD3(PRO 64) CD(PRO 64) 832 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HD3(PRO 64) CD(PRO 64) 3227 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HD3(PRO 64) CD(PRO 64) 552 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HD3(PRO 64) CD(PRO 64) 1155 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HD3(PRO 64) CD(PRO 64) 552 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HD3(PRO 64) CD(PRO 64) 1009 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) QD1(ILE 67) CD1(ILE 67) 2203 CCHTOCSY_@ALI_@FLYA: HD3(PRO 64) CD(PRO 64) CA(PRO 64) CCHTOCSY_@ALI_@FLYA: HD3(PRO 64) CD(PRO 64) CB(PRO 64) 1247 CCHTOCSY_@ALI_@FLYA: HD3(PRO 64) CD(PRO 64) CG(PRO 64) 1028 CCHTOCSY_@ALI_@FLYA: HD3(PRO 64) CD(PRO 64) CD(PRO 64) N15NOESY_@NEG_@FLYA: HD3(PRO 64) H(CYS 63) N(CYS 63) 246 N15NOESY_@NEG_@FLYA: HD3(PRO 64) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HD3(PRO 64) H(SER 66) N(SER 66) 1045 N 65 SER CBCANH_@FLYA: H(SER 65) N(SER 65) CA(PRO 64) CBCANH_@FLYA: H(SER 65) N(SER 65) CB(PRO 64) CBCANH_@FLYA: H(SER 65) N(SER 65) CA(SER 65) CBCANH_@FLYA: H(SER 65) N(SER 65) CB(SER 65) CBCAcoNH_@FLYA: H(SER 65) N(SER 65) CA(PRO 64) CBCAcoNH_@FLYA: H(SER 65) N(SER 65) CB(PRO 64) HBHAcoNH_@FLYA: H(SER 65) N(SER 65) HA(PRO 64) 312 HBHAcoNH_@FLYA: H(SER 65) N(SER 65) HB2(PRO 64) 243 HBHAcoNH_@FLYA: H(SER 65) N(SER 65) HB3(PRO 64) N15HSQC_@FLYA: N(SER 65) H(SER 65) 153 N15NOESY_@NEG_@FLYA: H(CYS 63) H(SER 65) N(SER 65) 1958 N15NOESY_@NEG_@FLYA: HA(CYS 63) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB3(CYS 63) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HA(PRO 64) H(SER 65) N(SER 65) 759 N15NOESY_@NEG_@FLYA: HB2(PRO 64) H(SER 65) N(SER 65) 552 N15NOESY_@NEG_@FLYA: HB3(PRO 64) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HG2(PRO 64) H(SER 65) N(SER 65) 552 N15NOESY_@NEG_@FLYA: HG3(PRO 64) H(SER 65) N(SER 65) 1489 N15NOESY_@NEG_@FLYA: HD2(PRO 64) H(SER 65) N(SER 65) 1167 N15NOESY_@NEG_@FLYA: HD3(PRO 64) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: H(SER 65) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HA(SER 65) H(SER 65) N(SER 65) 759 N15NOESY_@NEG_@FLYA: HB2(SER 65) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB3(SER 65) H(SER 65) N(SER 65) 759 N15NOESY_@NEG_@FLYA: H(SER 66) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HA(SER 66) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB2(SER 66) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: H(ILE 67) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB(ILE 67) H(SER 65) N(SER 65) 747 N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: H(ILE 68) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB(ILE 68) H(SER 65) N(SER 65) 895 N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(SER 65) N(SER 65) 5 N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(SER 65) N(SER 65) 1512 H 65 SER C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB2(PRO 64) CB(PRO 64) 2750 C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB2(SER 65) CB(SER 65) 4265 C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) QD1(ILE 68) CD1(ILE 68) CBCANH_@FLYA: H(SER 65) N(SER 65) CA(PRO 64) CBCANH_@FLYA: H(SER 65) N(SER 65) CB(PRO 64) CBCANH_@FLYA: H(SER 65) N(SER 65) CA(SER 65) CBCANH_@FLYA: H(SER 65) N(SER 65) CB(SER 65) CBCAcoNH_@FLYA: H(SER 65) N(SER 65) CA(PRO 64) CBCAcoNH_@FLYA: H(SER 65) N(SER 65) CB(PRO 64) HBHAcoNH_@FLYA: H(SER 65) N(SER 65) HA(PRO 64) 312 HBHAcoNH_@FLYA: H(SER 65) N(SER 65) HB2(PRO 64) 243 HBHAcoNH_@FLYA: H(SER 65) N(SER 65) HB3(PRO 64) N15HSQC_@FLYA: N(SER 65) H(SER 65) 153 N15NOESY_@NEG_@FLYA: H(SER 65) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: H(CYS 63) H(SER 65) N(SER 65) 1958 N15NOESY_@NEG_@FLYA: HA(CYS 63) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB3(CYS 63) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HA(PRO 64) H(SER 65) N(SER 65) 759 N15NOESY_@NEG_@FLYA: HB2(PRO 64) H(SER 65) N(SER 65) 552 N15NOESY_@NEG_@FLYA: HB3(PRO 64) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HG2(PRO 64) H(SER 65) N(SER 65) 552 N15NOESY_@NEG_@FLYA: HG3(PRO 64) H(SER 65) N(SER 65) 1489 N15NOESY_@NEG_@FLYA: HD2(PRO 64) H(SER 65) N(SER 65) 1167 N15NOESY_@NEG_@FLYA: HD3(PRO 64) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: H(SER 65) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HA(SER 65) H(SER 65) N(SER 65) 759 N15NOESY_@NEG_@FLYA: HB2(SER 65) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB3(SER 65) H(SER 65) N(SER 65) 759 N15NOESY_@NEG_@FLYA: H(SER 66) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HA(SER 66) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB2(SER 66) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: H(ILE 67) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB(ILE 67) H(SER 65) N(SER 65) 747 N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: H(ILE 68) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB(ILE 68) H(SER 65) N(SER 65) 895 N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(SER 65) N(SER 65) 5 N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(SER 65) N(SER 65) 1512 N15NOESY_@NEG_@FLYA: H(SER 65) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: H(SER 65) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: H(SER 65) H(ILE 68) N(ILE 68) CA 65 SER C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(SER 65) CA(SER 65) 1669 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(SER 65) CA(SER 65) 1600 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HA(SER 65) CA(SER 65) 3278 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(SER 65) CA(SER 65) 1669 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HA(SER 65) CA(SER 65) 1326 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HA(SER 65) CA(SER 65) 1393 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(SER 65) CA(SER 65) CBCANH_@FLYA: H(SER 65) N(SER 65) CA(SER 65) CBCANH_@FLYA: H(SER 66) N(SER 66) CA(SER 65) CBCAcoNH_@FLYA: H(SER 66) N(SER 66) CA(SER 65) CCHTOCSY_@ALI_@FLYA: HA(SER 65) CA(SER 65) CA(SER 65) CCHTOCSY_@ALI_@FLYA: HB2(SER 65) CB(SER 65) CA(SER 65) 1524 CCHTOCSY_@ALI_@FLYA: HB3(SER 65) CB(SER 65) CA(SER 65) CCHTOCSY_@ALI_@FLYA: HA(SER 65) CA(SER 65) CB(SER 65) HA 65 SER C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB3(CYS 63) CB(CYS 63) 2697 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB2(PRO 64) CB(PRO 64) 638 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB3(PRO 64) CB(PRO 64) 519 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HG2(PRO 64) CG(PRO 64) 1179 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HD2(PRO 64) CD(PRO 64) 1353 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(SER 65) CA(SER 65) 1669 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(SER 65) CA(SER 65) 1600 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HA(SER 65) CA(SER 65) 3278 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(SER 65) CA(SER 65) 1669 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HA(SER 65) CA(SER 65) 1326 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HA(SER 65) CA(SER 65) 1393 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB2(SER 65) CB(SER 65) 1340 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB2(SER 66) CB(SER 66) 1840 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB(ILE 67) CB(ILE 67) 545 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) QD1(ILE 67) CD1(ILE 67) 1078 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HA(ILE 68) CA(ILE 68) 1619 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB(ILE 68) CB(ILE 68) 545 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) QG2(ILE 68) CG2(ILE 68) 2105 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HG12(ILE 68) CG1(ILE 68) 1776 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HG13(ILE 68) CG1(ILE 68) 1295 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) QD1(ILE 68) CD1(ILE 68) 1757 CCHTOCSY_@ALI_@FLYA: HA(SER 65) CA(SER 65) CA(SER 65) CCHTOCSY_@ALI_@FLYA: HA(SER 65) CA(SER 65) CB(SER 65) HBHAcoNH_@FLYA: H(SER 66) N(SER 66) HA(SER 65) 47 N15NOESY_@NEG_@FLYA: HA(SER 65) H(SER 65) N(SER 65) 759 N15NOESY_@NEG_@FLYA: HA(SER 65) H(SER 66) N(SER 66) 240 N15NOESY_@NEG_@FLYA: HA(SER 65) H(ILE 67) N(ILE 67) 442 N15NOESY_@NEG_@FLYA: HA(SER 65) H(ILE 68) N(ILE 68) 577 N15NOESY_@NEG_@FLYA: HA(SER 65) H(THR 69) N(THR 69) CB 65 SER C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB2(SER 65) CB(SER 65) 4265 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB2(SER 65) CB(SER 65) 1340 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HB2(SER 65) CB(SER 65) 1340 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB2(SER 65) CB(SER 65) 2844 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB3(SER 65) CB(SER 65) CBCANH_@FLYA: H(SER 65) N(SER 65) CB(SER 65) CBCANH_@FLYA: H(SER 66) N(SER 66) CB(SER 65) CBCAcoNH_@FLYA: H(SER 66) N(SER 66) CB(SER 65) CCHTOCSY_@ALI_@FLYA: HB2(SER 65) CB(SER 65) CA(SER 65) 1524 CCHTOCSY_@ALI_@FLYA: HB3(SER 65) CB(SER 65) CA(SER 65) CCHTOCSY_@ALI_@FLYA: HA(SER 65) CA(SER 65) CB(SER 65) CCHTOCSY_@ALI_@FLYA: HB2(SER 65) CB(SER 65) CB(SER 65) CCHTOCSY_@ALI_@FLYA: HB3(SER 65) CB(SER 65) CB(SER 65) HB2 65 SER C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HB3(CYS 63) CB(CYS 63) 262 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HB2(PRO 64) CB(PRO 64) 975 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HG2(PRO 64) CG(PRO 64) 699 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB2(SER 65) CB(SER 65) 4265 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB2(SER 65) CB(SER 65) 1340 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HB2(SER 65) CB(SER 65) 1340 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB2(SER 65) CB(SER 65) 2844 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HB(ILE 68) CB(ILE 68) 154 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HG13(ILE 68) CG1(ILE 68) 3665 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) QD1(ILE 68) CD1(ILE 68) 1647 CCHTOCSY_@ALI_@FLYA: HB2(SER 65) CB(SER 65) CA(SER 65) 1524 CCHTOCSY_@ALI_@FLYA: HB2(SER 65) CB(SER 65) CB(SER 65) HBHAcoNH_@FLYA: H(SER 66) N(SER 66) HB2(SER 65) N15NOESY_@NEG_@FLYA: HB2(SER 65) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB2(SER 65) H(SER 66) N(SER 66) 1304 N15NOESY_@NEG_@FLYA: HB2(SER 65) H(ILE 68) N(ILE 68) 580 N15NOESY_@NEG_@FLYA: HB2(SER 65) H(THR 69) N(THR 69) 376 HB3 65 SER C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HB3(CYS 63) CB(CYS 63) 2697 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HB2(PRO 64) CB(PRO 64) 638 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HG2(PRO 64) CG(PRO 64) 1179 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HD2(PRO 64) CD(PRO 64) 1353 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HB2(SER 65) CB(SER 65) 1340 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HB(ILE 68) CB(ILE 68) 545 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HG13(ILE 68) CG1(ILE 68) 1295 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) QD1(ILE 68) CD1(ILE 68) 1757 CCHTOCSY_@ALI_@FLYA: HB3(SER 65) CB(SER 65) CA(SER 65) CCHTOCSY_@ALI_@FLYA: HB3(SER 65) CB(SER 65) CB(SER 65) HBHAcoNH_@FLYA: H(SER 66) N(SER 66) HB3(SER 65) 47 N15NOESY_@NEG_@FLYA: HB3(SER 65) H(SER 65) N(SER 65) 759 N15NOESY_@NEG_@FLYA: HB3(SER 65) H(SER 66) N(SER 66) 240 N15NOESY_@NEG_@FLYA: HB3(SER 65) H(ILE 68) N(ILE 68) 577 N15NOESY_@NEG_@FLYA: HB3(SER 65) H(THR 69) N(THR 69) N 66 SER CBCANH_@FLYA: H(SER 66) N(SER 66) CA(SER 65) CBCANH_@FLYA: H(SER 66) N(SER 66) CB(SER 65) CBCANH_@FLYA: H(SER 66) N(SER 66) CA(SER 66) CBCANH_@FLYA: H(SER 66) N(SER 66) CB(SER 66) CBCAcoNH_@FLYA: H(SER 66) N(SER 66) CA(SER 65) CBCAcoNH_@FLYA: H(SER 66) N(SER 66) CB(SER 65) HBHAcoNH_@FLYA: H(SER 66) N(SER 66) HA(SER 65) 47 HBHAcoNH_@FLYA: H(SER 66) N(SER 66) HB2(SER 65) HBHAcoNH_@FLYA: H(SER 66) N(SER 66) HB3(SER 65) 47 N15HSQC_@FLYA: N(SER 66) H(SER 66) 140 N15NOESY_@NEG_@FLYA: H(CYS 63) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HA(CYS 63) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB3(CYS 63) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HA(PRO 64) H(SER 66) N(SER 66) 240 N15NOESY_@NEG_@FLYA: HB2(PRO 64) H(SER 66) N(SER 66) 401 N15NOESY_@NEG_@FLYA: HB3(PRO 64) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HG2(PRO 64) H(SER 66) N(SER 66) 401 N15NOESY_@NEG_@FLYA: HG3(PRO 64) H(SER 66) N(SER 66) 772 N15NOESY_@NEG_@FLYA: HD2(PRO 64) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HD3(PRO 64) H(SER 66) N(SER 66) 1045 N15NOESY_@NEG_@FLYA: H(SER 65) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HA(SER 65) H(SER 66) N(SER 66) 240 N15NOESY_@NEG_@FLYA: HB2(SER 65) H(SER 66) N(SER 66) 1304 N15NOESY_@NEG_@FLYA: HB3(SER 65) H(SER 66) N(SER 66) 240 N15NOESY_@NEG_@FLYA: H(SER 66) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HA(SER 66) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB2(SER 66) H(SER 66) N(SER 66) 1045 N15NOESY_@NEG_@FLYA: HB3(SER 66) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: H(ILE 67) H(SER 66) N(SER 66) 1723 N15NOESY_@NEG_@FLYA: HA(ILE 67) H(SER 66) N(SER 66) 1428 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(SER 66) N(SER 66) 219 N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: H(ILE 68) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB(ILE 68) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(SER 66) N(SER 66) 927 N15NOESY_@NEG_@FLYA: H(THR 69) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB(THR 69) H(SER 66) N(SER 66) H 66 SER C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB2(CYS 63) CB(CYS 63) 4340 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB3(CYS 63) CB(CYS 63) 4340 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB2(PRO 64) CB(PRO 64) 2188 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(SER 66) CA(SER 66) 2277 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB2(SER 66) CB(SER 66) 2508 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB3(SER 66) CB(SER 66) 2002 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB(ILE 67) CB(ILE 67) 3441 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB(ILE 68) CB(ILE 68) 3441 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB(THR 69) CB(THR 69) 3732 CBCANH_@FLYA: H(SER 66) N(SER 66) CA(SER 65) CBCANH_@FLYA: H(SER 66) N(SER 66) CB(SER 65) CBCANH_@FLYA: H(SER 66) N(SER 66) CA(SER 66) CBCANH_@FLYA: H(SER 66) N(SER 66) CB(SER 66) CBCAcoNH_@FLYA: H(SER 66) N(SER 66) CA(SER 65) CBCAcoNH_@FLYA: H(SER 66) N(SER 66) CB(SER 65) HBHAcoNH_@FLYA: H(SER 66) N(SER 66) HA(SER 65) 47 HBHAcoNH_@FLYA: H(SER 66) N(SER 66) HB2(SER 65) HBHAcoNH_@FLYA: H(SER 66) N(SER 66) HB3(SER 65) 47 N15HSQC_@FLYA: N(SER 66) H(SER 66) 140 N15NOESY_@NEG_@FLYA: H(SER 66) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: H(SER 66) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: H(CYS 63) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HA(CYS 63) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB3(CYS 63) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HA(PRO 64) H(SER 66) N(SER 66) 240 N15NOESY_@NEG_@FLYA: HB2(PRO 64) H(SER 66) N(SER 66) 401 N15NOESY_@NEG_@FLYA: HB3(PRO 64) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HG2(PRO 64) H(SER 66) N(SER 66) 401 N15NOESY_@NEG_@FLYA: HG3(PRO 64) H(SER 66) N(SER 66) 772 N15NOESY_@NEG_@FLYA: HD2(PRO 64) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HD3(PRO 64) H(SER 66) N(SER 66) 1045 N15NOESY_@NEG_@FLYA: H(SER 65) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HA(SER 65) H(SER 66) N(SER 66) 240 N15NOESY_@NEG_@FLYA: HB2(SER 65) H(SER 66) N(SER 66) 1304 N15NOESY_@NEG_@FLYA: HB3(SER 65) H(SER 66) N(SER 66) 240 N15NOESY_@NEG_@FLYA: H(SER 66) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HA(SER 66) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB2(SER 66) H(SER 66) N(SER 66) 1045 N15NOESY_@NEG_@FLYA: HB3(SER 66) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: H(ILE 67) H(SER 66) N(SER 66) 1723 N15NOESY_@NEG_@FLYA: HA(ILE 67) H(SER 66) N(SER 66) 1428 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(SER 66) N(SER 66) 219 N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: H(ILE 68) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB(ILE 68) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(SER 66) N(SER 66) 927 N15NOESY_@NEG_@FLYA: H(THR 69) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB(THR 69) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: H(SER 66) H(ILE 67) N(ILE 67) 912 N15NOESY_@NEG_@FLYA: H(SER 66) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: H(SER 66) H(THR 69) N(THR 69) CA 66 SER C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HA(SER 66) CA(SER 66) 3330 C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(SER 66) CA(SER 66) 2277 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(SER 66) CA(SER 66) 1329 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HA(SER 66) CA(SER 66) 977 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(SER 66) CA(SER 66) 1865 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HA(SER 66) CA(SER 66) 2028 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(SER 66) CA(SER 66) 1702 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(SER 66) CA(SER 66) 48 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(SER 66) CA(SER 66) 1695 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(SER 66) CA(SER 66) 2660 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HA(SER 66) CA(SER 66) 2256 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(SER 66) CA(SER 66) 1853 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(SER 66) CA(SER 66) CBCANH_@FLYA: H(SER 66) N(SER 66) CA(SER 66) CBCANH_@FLYA: H(ILE 67) N(ILE 67) CA(SER 66) 519 CBCAcoNH_@FLYA: H(ILE 67) N(ILE 67) CA(SER 66) CCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) CA(SER 66) CCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) CA(SER 66) 500 CCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) CA(SER 66) 417 CCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) CB(SER 66) 505 HA 66 SER C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HA(SER 66) CA(SER 66) 3330 C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(SER 66) CA(SER 66) 2277 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(SER 66) CA(SER 66) 1329 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HA(SER 66) CA(SER 66) 977 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(SER 66) CA(SER 66) 1865 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HA(SER 66) CA(SER 66) 2028 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(SER 66) CA(SER 66) 1702 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(SER 66) CA(SER 66) 48 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(SER 66) CA(SER 66) 1695 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(SER 66) CA(SER 66) 2660 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HA(SER 66) CA(SER 66) 2256 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(SER 66) CA(SER 66) 1853 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB2(SER 66) CB(SER 66) 1841 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB3(SER 66) CB(SER 66) 1250 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HG13(ILE 67) CG1(ILE 67) 1242 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) QD2(LEU 70) CD2(LEU 70) CCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) CA(SER 66) CCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) CB(SER 66) 505 HBHAcoNH_@FLYA: H(ILE 67) N(ILE 67) HA(SER 66) N15NOESY_@NEG_@FLYA: HA(SER 66) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HA(SER 66) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HA(SER 66) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HA(SER 66) H(ILE 67) N(ILE 67) 442 N15NOESY_@NEG_@FLYA: HA(SER 66) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HA(SER 66) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HA(SER 66) H(LEU 70) N(LEU 70) CB 66 SER C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB2(SER 66) CB(SER 66) 1841 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB2(SER 66) CB(SER 66) 1903 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB2(SER 66) CB(SER 66) 1903 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB2(SER 66) CB(SER 66) 1840 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB2(SER 66) CB(SER 66) 1840 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB2(SER 66) CB(SER 66) 2508 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB2(SER 66) CB(SER 66) 1841 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB2(SER 66) CB(SER 66) 3037 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB2(SER 66) CB(SER 66) 3256 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB3(SER 66) CB(SER 66) 1671 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB3(SER 66) CB(SER 66) 1250 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB3(SER 66) CB(SER 66) 574 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB3(SER 66) CB(SER 66) 574 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB3(SER 66) CB(SER 66) 2002 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB3(SER 66) CB(SER 66) 1250 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB3(SER 66) CB(SER 66) 2108 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB3(SER 66) CB(SER 66) 1960 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB3(SER 66) CB(SER 66) 3626 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HB3(SER 66) CB(SER 66) CBCANH_@FLYA: H(SER 66) N(SER 66) CB(SER 66) CBCANH_@FLYA: H(ILE 67) N(ILE 67) CB(SER 66) CBCAcoNH_@FLYA: H(ILE 67) N(ILE 67) CB(SER 66) 126 CCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) CA(SER 66) 500 CCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) CA(SER 66) 417 CCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) CB(SER 66) 505 CCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) CB(SER 66) CCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) CB(SER 66) HB2 66 SER C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(THR 61) CA(THR 61) 1329 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB3(SER 62) CB(SER 62) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB2(CYS 63) CB(CYS 63) 684 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB3(CYS 63) CB(CYS 63) 262 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(SER 66) CA(SER 66) 1329 C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB2(SER 66) CB(SER 66) 1841 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 62) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB2(SER 66) CB(SER 66) 1903 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB2(SER 66) CB(SER 66) 1903 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB2(SER 66) CB(SER 66) 1840 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB2(SER 66) CB(SER 66) 1840 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB2(SER 66) CB(SER 66) 2508 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB2(SER 66) CB(SER 66) 1841 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB2(SER 66) CB(SER 66) 3037 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB2(SER 66) CB(SER 66) 3256 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB(ILE 67) CB(ILE 67) 154 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HG12(ILE 67) CG1(ILE 67) 1391 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) QD1(ILE 67) CD1(ILE 67) 2203 CCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) CA(SER 66) 500 CCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) CB(SER 66) HBHAcoNH_@FLYA: H(ILE 67) N(ILE 67) HB2(SER 66) N15NOESY_@NEG_@FLYA: HB2(SER 66) H(SER 62) N(SER 62) 221 N15NOESY_@NEG_@FLYA: HB2(SER 66) H(CYS 63) N(CYS 63) 246 N15NOESY_@NEG_@FLYA: HB2(SER 66) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: HB2(SER 66) H(SER 66) N(SER 66) 1045 N15NOESY_@NEG_@FLYA: HB2(SER 66) H(ILE 67) N(ILE 67) 630 N15NOESY_@NEG_@FLYA: HB2(SER 66) H(ILE 68) N(ILE 68) HB3 66 SER C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HA(THR 61) CA(THR 61) 977 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HA(SER 66) CA(SER 66) 977 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB3(SER 66) CB(SER 66) 1671 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HB3(SER 66) CB(SER 66) 1250 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) HB3(SER 66) CB(SER 66) 574 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) HB3(SER 66) CB(SER 66) 574 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB3(SER 66) CB(SER 66) 2002 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB3(SER 66) CB(SER 66) 1250 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB3(SER 66) CB(SER 66) 2108 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB3(SER 66) CB(SER 66) 1960 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB3(SER 66) CB(SER 66) 3626 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QG2(ILE 67) CG2(ILE 67) 2218 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HG12(ILE 67) CG1(ILE 67) 3207 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HG13(ILE 67) CG1(ILE 67) 2773 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QD2(LEU 70) CD2(LEU 70) CCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) CA(SER 66) 417 CCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) CB(SER 66) HBHAcoNH_@FLYA: H(ILE 67) N(ILE 67) HB3(SER 66) N15NOESY_@NEG_@FLYA: HB3(SER 66) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: HB3(SER 66) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HB3(SER 66) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB3(SER 66) H(ILE 67) N(ILE 67) 22 N15NOESY_@NEG_@FLYA: HB3(SER 66) H(ILE 68) N(ILE 68) 2127 N15NOESY_@NEG_@FLYA: HB3(SER 66) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HB3(SER 66) H(LEU 70) N(LEU 70) N 67 ILE CBCANH_@FLYA: H(ILE 67) N(ILE 67) CA(SER 66) 519 CBCANH_@FLYA: H(ILE 67) N(ILE 67) CB(SER 66) CBCANH_@FLYA: H(ILE 67) N(ILE 67) CA(ILE 67) 164 CBCANH_@FLYA: H(ILE 67) N(ILE 67) CB(ILE 67) 39 CBCAcoNH_@FLYA: H(ILE 67) N(ILE 67) CA(SER 66) CBCAcoNH_@FLYA: H(ILE 67) N(ILE 67) CB(SER 66) 126 HBHAcoNH_@FLYA: H(ILE 67) N(ILE 67) HA(SER 66) HBHAcoNH_@FLYA: H(ILE 67) N(ILE 67) HB2(SER 66) HBHAcoNH_@FLYA: H(ILE 67) N(ILE 67) HB3(SER 66) N15HSQC_@FLYA: N(ILE 67) H(ILE 67) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: H(CYS 63) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(ILE 67) N(ILE 67) 2217 N15NOESY_@NEG_@FLYA: HB3(CYS 63) H(ILE 67) N(ILE 67) 2217 N15NOESY_@NEG_@FLYA: HA(PRO 64) H(ILE 67) N(ILE 67) 442 N15NOESY_@NEG_@FLYA: HB2(PRO 64) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HB3(PRO 64) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HD2(PRO 64) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: H(SER 65) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HA(SER 65) H(ILE 67) N(ILE 67) 442 N15NOESY_@NEG_@FLYA: H(SER 66) H(ILE 67) N(ILE 67) 912 N15NOESY_@NEG_@FLYA: HA(SER 66) H(ILE 67) N(ILE 67) 442 N15NOESY_@NEG_@FLYA: HB2(SER 66) H(ILE 67) N(ILE 67) 630 N15NOESY_@NEG_@FLYA: HB3(SER 66) H(ILE 67) N(ILE 67) 22 N15NOESY_@NEG_@FLYA: H(ILE 67) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HA(ILE 67) H(ILE 67) N(ILE 67) 211 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(ILE 67) N(ILE 67) 286 N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(ILE 67) N(ILE 67) 292 N15NOESY_@NEG_@FLYA: HG12(ILE 67) H(ILE 67) N(ILE 67) 463 N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(ILE 67) N(ILE 67) 387 N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: H(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HA(ILE 68) H(ILE 67) N(ILE 67) 211 N15NOESY_@NEG_@FLYA: HB(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HG12(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(ILE 67) N(ILE 67) 292 N15NOESY_@NEG_@FLYA: H(THR 69) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HB(THR 69) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: H(LEU 70) H(ILE 67) N(ILE 67) 2129 H 67 ILE C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(PRO 64) CA(PRO 64) 1277 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB2(PRO 64) CB(PRO 64) 3782 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB3(PRO 64) CB(PRO 64) 4548 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(SER 66) CA(SER 66) 1865 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB2(SER 66) CB(SER 66) 3037 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB3(SER 66) CB(SER 66) 2108 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB(ILE 67) CB(ILE 67) 1064 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QG2(ILE 67) CG2(ILE 67) 2367 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HG12(ILE 67) CG1(ILE 67) 874 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HG13(ILE 67) CG1(ILE 67) 1205 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QD1(ILE 67) CD1(ILE 67) 2682 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB(ILE 68) CB(ILE 68) 1064 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB(THR 69) CB(THR 69) CBCANH_@FLYA: H(ILE 67) N(ILE 67) CA(SER 66) 519 CBCANH_@FLYA: H(ILE 67) N(ILE 67) CB(SER 66) CBCANH_@FLYA: H(ILE 67) N(ILE 67) CA(ILE 67) 164 CBCANH_@FLYA: H(ILE 67) N(ILE 67) CB(ILE 67) 39 CBCAcoNH_@FLYA: H(ILE 67) N(ILE 67) CA(SER 66) CBCAcoNH_@FLYA: H(ILE 67) N(ILE 67) CB(SER 66) 126 HBHAcoNH_@FLYA: H(ILE 67) N(ILE 67) HA(SER 66) HBHAcoNH_@FLYA: H(ILE 67) N(ILE 67) HB2(SER 66) HBHAcoNH_@FLYA: H(ILE 67) N(ILE 67) HB3(SER 66) N15HSQC_@FLYA: N(ILE 67) H(ILE 67) N15NOESY_@NEG_@FLYA: H(ILE 67) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: H(ILE 67) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: H(ILE 67) H(SER 66) N(SER 66) 1723 N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: H(CYS 63) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HB2(CYS 63) H(ILE 67) N(ILE 67) 2217 N15NOESY_@NEG_@FLYA: HB3(CYS 63) H(ILE 67) N(ILE 67) 2217 N15NOESY_@NEG_@FLYA: HA(PRO 64) H(ILE 67) N(ILE 67) 442 N15NOESY_@NEG_@FLYA: HB2(PRO 64) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HB3(PRO 64) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HD2(PRO 64) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: H(SER 65) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HA(SER 65) H(ILE 67) N(ILE 67) 442 N15NOESY_@NEG_@FLYA: H(SER 66) H(ILE 67) N(ILE 67) 912 N15NOESY_@NEG_@FLYA: HA(SER 66) H(ILE 67) N(ILE 67) 442 N15NOESY_@NEG_@FLYA: HB2(SER 66) H(ILE 67) N(ILE 67) 630 N15NOESY_@NEG_@FLYA: HB3(SER 66) H(ILE 67) N(ILE 67) 22 N15NOESY_@NEG_@FLYA: H(ILE 67) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HA(ILE 67) H(ILE 67) N(ILE 67) 211 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(ILE 67) N(ILE 67) 286 N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(ILE 67) N(ILE 67) 292 N15NOESY_@NEG_@FLYA: HG12(ILE 67) H(ILE 67) N(ILE 67) 463 N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(ILE 67) N(ILE 67) 387 N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: H(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HA(ILE 68) H(ILE 67) N(ILE 67) 211 N15NOESY_@NEG_@FLYA: HB(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HG12(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(ILE 67) N(ILE 67) 292 N15NOESY_@NEG_@FLYA: H(THR 69) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HB(THR 69) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: H(LEU 70) H(ILE 67) N(ILE 67) 2129 N15NOESY_@NEG_@FLYA: H(ILE 67) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: H(ILE 67) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: H(ILE 67) H(LEU 70) N(LEU 70) CA 67 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA(ILE 67) CA(ILE 67) 4542 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(ILE 67) CA(ILE 67) 173 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(ILE 67) CA(ILE 67) 264 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(ILE 67) CA(ILE 67) 162 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HA(ILE 67) CA(ILE 67) 620 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(ILE 67) CA(ILE 67) 847 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(ILE 67) CA(ILE 67) 918 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA(ILE 67) CA(ILE 67) 1619 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HA(ILE 67) CA(ILE 67) 57 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HA(ILE 67) CA(ILE 67) 173 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HA(ILE 67) CA(ILE 67) 173 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(ILE 67) CA(ILE 67) 1196 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(ILE 67) CA(ILE 67) 57 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(ILE 67) CA(ILE 67) CBCANH_@FLYA: H(ILE 67) N(ILE 67) CA(ILE 67) 164 CBCANH_@FLYA: H(ILE 68) N(ILE 68) CA(ILE 67) 47 CBCAcoNH_@FLYA: H(ILE 68) N(ILE 68) CA(ILE 67) 186 CCHTOCSY_@ALI_@FLYA: HA(ILE 67) CA(ILE 67) CA(ILE 67) CCHTOCSY_@ALI_@FLYA: HB(ILE 67) CB(ILE 67) CA(ILE 67) 161 CCHTOCSY_@ALI_@FLYA: QG2(ILE 67) CG2(ILE 67) CA(ILE 67) 1016 CCHTOCSY_@ALI_@FLYA: HG12(ILE 67) CG1(ILE 67) CA(ILE 67) 988 CCHTOCSY_@ALI_@FLYA: HG13(ILE 67) CG1(ILE 67) CA(ILE 67) 972 CCHTOCSY_@ALI_@FLYA: QD1(ILE 67) CD1(ILE 67) CA(ILE 67) 1175 CCHTOCSY_@ALI_@FLYA: HA(ILE 67) CA(ILE 67) CB(ILE 67) CCHTOCSY_@ALI_@FLYA: HA(ILE 67) CA(ILE 67) CG2(ILE 67) 649 CCHTOCSY_@ALI_@FLYA: HA(ILE 67) CA(ILE 67) CG1(ILE 67) 185 CCHTOCSY_@ALI_@FLYA: HA(ILE 67) CA(ILE 67) CD1(ILE 67) 522 HA 67 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HA(SER 66) CA(SER 66) 2028 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HA(ILE 67) CA(ILE 67) 4542 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(ILE 67) CA(ILE 67) 173 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(ILE 67) CA(ILE 67) 264 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(ILE 67) CA(ILE 67) 162 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HA(ILE 67) CA(ILE 67) 620 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(ILE 67) CA(ILE 67) 847 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(ILE 67) CA(ILE 67) 918 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA(ILE 67) CA(ILE 67) 1619 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HA(ILE 67) CA(ILE 67) 57 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HA(ILE 67) CA(ILE 67) 173 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HA(ILE 67) CA(ILE 67) 173 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(ILE 67) CA(ILE 67) 1196 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(ILE 67) CA(ILE 67) 57 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB(ILE 67) CB(ILE 67) 526 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QG2(ILE 67) CG2(ILE 67) 1593 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG12(ILE 67) CG1(ILE 67) 77 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG13(ILE 67) CG1(ILE 67) 853 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD1(ILE 67) CD1(ILE 67) 1120 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB(ILE 68) CB(ILE 68) 526 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG13(ILE 68) CG1(ILE 68) 117 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB(THR 69) CB(THR 69) 2633 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB2(LEU 70) CB(LEU 70) 233 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB3(LEU 70) CB(LEU 70) 108 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG(LEU 70) CG(LEU 70) 1622 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG2(GLN 90) CG(GLN 90) CCHTOCSY_@ALI_@FLYA: HA(ILE 67) CA(ILE 67) CA(ILE 67) CCHTOCSY_@ALI_@FLYA: HA(ILE 67) CA(ILE 67) CB(ILE 67) CCHTOCSY_@ALI_@FLYA: HA(ILE 67) CA(ILE 67) CG2(ILE 67) 649 CCHTOCSY_@ALI_@FLYA: HA(ILE 67) CA(ILE 67) CG1(ILE 67) 185 CCHTOCSY_@ALI_@FLYA: HA(ILE 67) CA(ILE 67) CD1(ILE 67) 522 HBHAcoNH_@FLYA: H(ILE 68) N(ILE 68) HA(ILE 67) 15 N15NOESY_@NEG_@FLYA: HA(ILE 67) H(SER 66) N(SER 66) 1428 N15NOESY_@NEG_@FLYA: HA(ILE 67) H(ILE 67) N(ILE 67) 211 N15NOESY_@NEG_@FLYA: HA(ILE 67) H(ILE 68) N(ILE 68) 289 N15NOESY_@NEG_@FLYA: HA(ILE 67) H(THR 69) N(THR 69) 74 N15NOESY_@NEG_@FLYA: HA(ILE 67) H(LEU 70) N(LEU 70) 405 N15NOESY_@NEG_@FLYA: HA(ILE 67) H(LYS 71) N(LYS 71) 403 N15NOESY_@NEG_@FLYA: HA(ILE 67) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HA(ILE 67) HE22(GLN 90) NE2(GLN 90) CB 67 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB(ILE 67) CB(ILE 67) 545 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB(ILE 67) CB(ILE 67) 545 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB(ILE 67) CB(ILE 67) 3441 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB(ILE 67) CB(ILE 67) 154 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB(ILE 67) CB(ILE 67) 1064 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB(ILE 67) CB(ILE 67) 526 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB(ILE 67) CB(ILE 67) 395 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB(ILE 67) CB(ILE 67) 1271 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB(ILE 67) CB(ILE 67) 1973 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB(ILE 67) CB(ILE 67) 439 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB(ILE 67) CB(ILE 67) 526 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB(ILE 67) CB(ILE 67) 174 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HB(ILE 67) CB(ILE 67) 153 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB(ILE 67) CB(ILE 67) 432 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB(ILE 67) CB(ILE 67) 395 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB(ILE 67) CB(ILE 67) 828 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB(ILE 67) CB(ILE 67) 2796 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB(ILE 67) CB(ILE 67) 3520 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB(ILE 67) CB(ILE 67) CBCANH_@FLYA: H(ILE 67) N(ILE 67) CB(ILE 67) 39 CBCANH_@FLYA: H(ILE 68) N(ILE 68) CB(ILE 67) 153 CBCAcoNH_@FLYA: H(ILE 68) N(ILE 68) CB(ILE 67) 123 CCHTOCSY_@ALI_@FLYA: HB(ILE 67) CB(ILE 67) CA(ILE 67) 161 CCHTOCSY_@ALI_@FLYA: HA(ILE 67) CA(ILE 67) CB(ILE 67) CCHTOCSY_@ALI_@FLYA: HB(ILE 67) CB(ILE 67) CB(ILE 67) CCHTOCSY_@ALI_@FLYA: QG2(ILE 67) CG2(ILE 67) CB(ILE 67) 404 CCHTOCSY_@ALI_@FLYA: HG12(ILE 67) CG1(ILE 67) CB(ILE 67) 463 CCHTOCSY_@ALI_@FLYA: HG13(ILE 67) CG1(ILE 67) CB(ILE 67) 539 CCHTOCSY_@ALI_@FLYA: QD1(ILE 67) CD1(ILE 67) CB(ILE 67) 64 CCHTOCSY_@ALI_@FLYA: HB(ILE 67) CB(ILE 67) CG2(ILE 67) 437 CCHTOCSY_@ALI_@FLYA: HB(ILE 67) CB(ILE 67) CG1(ILE 67) 266 CCHTOCSY_@ALI_@FLYA: HB(ILE 67) CB(ILE 67) CD1(ILE 67) 248 HB 67 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(SER 65) CA(SER 65) 1669 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HB(ILE 67) CB(ILE 67) 545 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB(ILE 67) CB(ILE 67) 545 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB(ILE 67) CB(ILE 67) 3441 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HB(ILE 67) CB(ILE 67) 154 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB(ILE 67) CB(ILE 67) 1064 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB(ILE 67) CB(ILE 67) 526 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB(ILE 67) CB(ILE 67) 395 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB(ILE 67) CB(ILE 67) 1271 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB(ILE 67) CB(ILE 67) 1973 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB(ILE 67) CB(ILE 67) 439 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB(ILE 67) CB(ILE 67) 526 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB(ILE 67) CB(ILE 67) 174 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HB(ILE 67) CB(ILE 67) 153 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB(ILE 67) CB(ILE 67) 432 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB(ILE 67) CB(ILE 67) 395 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB(ILE 67) CB(ILE 67) 828 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB(ILE 67) CB(ILE 67) 2796 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB(ILE 67) CB(ILE 67) 3520 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QG2(ILE 67) CG2(ILE 67) 1448 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG12(ILE 67) CG1(ILE 67) 425 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QD1(ILE 67) CD1(ILE 67) 202 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QG2(ILE 68) CG2(ILE 68) 1219 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG12(ILE 68) CG1(ILE 68) 259 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QD1(ILE 68) CD1(ILE 68) 852 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG3(GLN 90) CG(GLN 90) CCHTOCSY_@ALI_@FLYA: HB(ILE 67) CB(ILE 67) CA(ILE 67) 161 CCHTOCSY_@ALI_@FLYA: HB(ILE 67) CB(ILE 67) CB(ILE 67) CCHTOCSY_@ALI_@FLYA: HB(ILE 67) CB(ILE 67) CG2(ILE 67) 437 CCHTOCSY_@ALI_@FLYA: HB(ILE 67) CB(ILE 67) CG1(ILE 67) 266 CCHTOCSY_@ALI_@FLYA: HB(ILE 67) CB(ILE 67) CD1(ILE 67) 248 HBHAcoNH_@FLYA: H(ILE 68) N(ILE 68) HB(ILE 67) 164 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(SER 65) N(SER 65) 747 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB(ILE 67) H(ILE 67) N(ILE 67) 286 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(ILE 68) N(ILE 68) 362 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(THR 69) N(THR 69) 303 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HB(ILE 67) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HB(ILE 67) HE21(GLN 90) NE2(GLN 90) QG2 67 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(THR 61) CA(THR 61) 48 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(PRO 64) CA(PRO 64) 344 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(ILE 67) CA(ILE 67) 173 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB(ILE 67) CB(ILE 67) 395 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG2(ILE 67) CG2(ILE 67) 2111 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG2(ILE 67) CG2(ILE 67) 2044 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG2(ILE 67) CG2(ILE 67) 3077 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QG2(ILE 67) CG2(ILE 67) 2218 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QG2(ILE 67) CG2(ILE 67) 2367 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QG2(ILE 67) CG2(ILE 67) 1593 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QG2(ILE 67) CG2(ILE 67) 1448 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) QG2(ILE 67) CG2(ILE 67) 3511 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) QG2(ILE 67) CG2(ILE 67) 1593 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) QG2(ILE 67) CG2(ILE 67) 2044 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QG2(ILE 67) CG2(ILE 67) 3454 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QG2(ILE 67) CG2(ILE 67) 1191 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(ILE 67) CG2(ILE 67) 1465 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QG2(ILE 67) CG2(ILE 67) 3329 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QG2(ILE 67) CG2(ILE 67) 1660 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) QG2(ILE 67) CG2(ILE 67) 1191 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) QG2(ILE 67) CG2(ILE 67) 1191 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) QG2(ILE 67) CG2(ILE 67) 2044 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) QG2(ILE 67) CG2(ILE 67) 1918 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) QG2(ILE 67) CG2(ILE 67) 1918 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG2(ILE 67) CG2(ILE 67) 2477 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QG2(ILE 67) CG2(ILE 67) 2091 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QG2(ILE 67) CG2(ILE 67) 1448 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QG2(ILE 67) CG2(ILE 67) 2913 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QG2(ILE 67) CG2(ILE 67) 4468 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG12(ILE 67) CG1(ILE 67) 340 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG13(ILE 67) CG1(ILE 67) 291 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB(ILE 68) CB(ILE 68) 395 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG13(ILE 68) CG1(ILE 68) 739 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD2(LEU 70) CD2(LEU 70) 791 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(LYS 71) CB(LYS 71) 883 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(LYS 71) CB(LYS 71) 883 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG3(LYS 71) CG(LYS 71) 1028 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HE2(LYS 71) CE(LYS 71) 1122 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HE3(LYS 71) CE(LYS 71) 1122 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(GLU 89) CA(GLU 89) 2176 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(GLN 90) CA(GLN 90) 1237 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG3(GLN 90) CG(GLN 90) CCHTOCSY_@ALI_@FLYA: QG2(ILE 67) CG2(ILE 67) CA(ILE 67) 1016 CCHTOCSY_@ALI_@FLYA: QG2(ILE 67) CG2(ILE 67) CB(ILE 67) 404 CCHTOCSY_@ALI_@FLYA: QG2(ILE 67) CG2(ILE 67) CG2(ILE 67) CCHTOCSY_@ALI_@FLYA: QG2(ILE 67) CG2(ILE 67) CG1(ILE 67) 766 CCHTOCSY_@ALI_@FLYA: QG2(ILE 67) CG2(ILE 67) CD1(ILE 67) 662 N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(ILE 67) N(ILE 67) 292 N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: QG2(ILE 67) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG2(ILE 67) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(VAL 91) N(VAL 91) CG2 67 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) QG2(ILE 67) CG2(ILE 67) 2111 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QG2(ILE 67) CG2(ILE 67) 2044 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QG2(ILE 67) CG2(ILE 67) 3077 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QG2(ILE 67) CG2(ILE 67) 2218 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QG2(ILE 67) CG2(ILE 67) 2367 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QG2(ILE 67) CG2(ILE 67) 1593 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QG2(ILE 67) CG2(ILE 67) 1448 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) QG2(ILE 67) CG2(ILE 67) 3511 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) QG2(ILE 67) CG2(ILE 67) 1593 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) QG2(ILE 67) CG2(ILE 67) 2044 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QG2(ILE 67) CG2(ILE 67) 3454 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QG2(ILE 67) CG2(ILE 67) 1191 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(ILE 67) CG2(ILE 67) 1465 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QG2(ILE 67) CG2(ILE 67) 3329 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QG2(ILE 67) CG2(ILE 67) 1660 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) QG2(ILE 67) CG2(ILE 67) 1191 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) QG2(ILE 67) CG2(ILE 67) 1191 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) QG2(ILE 67) CG2(ILE 67) 2044 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) QG2(ILE 67) CG2(ILE 67) 1918 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) QG2(ILE 67) CG2(ILE 67) 1918 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG2(ILE 67) CG2(ILE 67) 2477 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QG2(ILE 67) CG2(ILE 67) 2091 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QG2(ILE 67) CG2(ILE 67) 1448 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QG2(ILE 67) CG2(ILE 67) 2913 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QG2(ILE 67) CG2(ILE 67) 4468 CCHTOCSY_@ALI_@FLYA: QG2(ILE 67) CG2(ILE 67) CA(ILE 67) 1016 CCHTOCSY_@ALI_@FLYA: QG2(ILE 67) CG2(ILE 67) CB(ILE 67) 404 CCHTOCSY_@ALI_@FLYA: HA(ILE 67) CA(ILE 67) CG2(ILE 67) 649 CCHTOCSY_@ALI_@FLYA: HB(ILE 67) CB(ILE 67) CG2(ILE 67) 437 CCHTOCSY_@ALI_@FLYA: QG2(ILE 67) CG2(ILE 67) CG2(ILE 67) CCHTOCSY_@ALI_@FLYA: HG12(ILE 67) CG1(ILE 67) CG2(ILE 67) 181 CCHTOCSY_@ALI_@FLYA: HG13(ILE 67) CG1(ILE 67) CG2(ILE 67) 527 CCHTOCSY_@ALI_@FLYA: QD1(ILE 67) CD1(ILE 67) CG2(ILE 67) 325 CCHTOCSY_@ALI_@FLYA: QG2(ILE 67) CG2(ILE 67) CG1(ILE 67) 766 CCHTOCSY_@ALI_@FLYA: QG2(ILE 67) CG2(ILE 67) CD1(ILE 67) 662 CG1 67 ILE C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HG12(ILE 67) CG1(ILE 67) 461 C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HG12(ILE 67) CG1(ILE 67) 1391 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HG12(ILE 67) CG1(ILE 67) 3207 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HG12(ILE 67) CG1(ILE 67) 874 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG12(ILE 67) CG1(ILE 67) 77 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG12(ILE 67) CG1(ILE 67) 425 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG12(ILE 67) CG1(ILE 67) 340 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HG12(ILE 67) CG1(ILE 67) 21 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG12(ILE 67) CG1(ILE 67) 340 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HG12(ILE 67) CG1(ILE 67) 425 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HG13(ILE 67) CG1(ILE 67) 2708 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HG13(ILE 67) CG1(ILE 67) 1242 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HG13(ILE 67) CG1(ILE 67) 1242 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HG13(ILE 67) CG1(ILE 67) 2773 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HG13(ILE 67) CG1(ILE 67) 1205 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG13(ILE 67) CG1(ILE 67) 853 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG13(ILE 67) CG1(ILE 67) 291 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HG13(ILE 67) CG1(ILE 67) 321 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG13(ILE 67) CG1(ILE 67) 291 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG13(ILE 67) CG1(ILE 67) CCHTOCSY_@ALI_@FLYA: HG12(ILE 67) CG1(ILE 67) CA(ILE 67) 988 CCHTOCSY_@ALI_@FLYA: HG13(ILE 67) CG1(ILE 67) CA(ILE 67) 972 CCHTOCSY_@ALI_@FLYA: HG12(ILE 67) CG1(ILE 67) CB(ILE 67) 463 CCHTOCSY_@ALI_@FLYA: HG13(ILE 67) CG1(ILE 67) CB(ILE 67) 539 CCHTOCSY_@ALI_@FLYA: HG12(ILE 67) CG1(ILE 67) CG2(ILE 67) 181 CCHTOCSY_@ALI_@FLYA: HG13(ILE 67) CG1(ILE 67) CG2(ILE 67) 527 CCHTOCSY_@ALI_@FLYA: HA(ILE 67) CA(ILE 67) CG1(ILE 67) 185 CCHTOCSY_@ALI_@FLYA: HB(ILE 67) CB(ILE 67) CG1(ILE 67) 266 CCHTOCSY_@ALI_@FLYA: QG2(ILE 67) CG2(ILE 67) CG1(ILE 67) 766 CCHTOCSY_@ALI_@FLYA: HG12(ILE 67) CG1(ILE 67) CG1(ILE 67) CCHTOCSY_@ALI_@FLYA: HG13(ILE 67) CG1(ILE 67) CG1(ILE 67) CCHTOCSY_@ALI_@FLYA: QD1(ILE 67) CD1(ILE 67) CG1(ILE 67) 327 CCHTOCSY_@ALI_@FLYA: HG12(ILE 67) CG1(ILE 67) CD1(ILE 67) 208 CCHTOCSY_@ALI_@FLYA: HG13(ILE 67) CG1(ILE 67) CD1(ILE 67) 506 HG12 67 ILE C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB2(LEU 56) CB(LEU 56) 422 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB3(LEU 56) CB(LEU 56) 527 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(CYS 60) CA(CYS 60) 2802 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB3(CYS 60) CB(CYS 60) 4557 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(THR 61) CA(THR 61) 1070 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB(THR 61) CB(THR 61) 728 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(PRO 64) CA(PRO 64) 1485 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HA(ILE 67) CA(ILE 67) 264 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB(ILE 67) CB(ILE 67) 1271 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HG12(ILE 67) CG1(ILE 67) 461 C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HG12(ILE 67) CG1(ILE 67) 1391 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HG12(ILE 67) CG1(ILE 67) 3207 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HG12(ILE 67) CG1(ILE 67) 874 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG12(ILE 67) CG1(ILE 67) 77 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG12(ILE 67) CG1(ILE 67) 425 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG12(ILE 67) CG1(ILE 67) 340 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HG12(ILE 67) CG1(ILE 67) 21 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG12(ILE 67) CG1(ILE 67) 340 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HG12(ILE 67) CG1(ILE 67) 425 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HG13(ILE 67) CG1(ILE 67) 321 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) QD1(ILE 67) CD1(ILE 67) 1321 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HG3(GLN 90) CG(GLN 90) CCHTOCSY_@ALI_@FLYA: HG12(ILE 67) CG1(ILE 67) CA(ILE 67) 988 CCHTOCSY_@ALI_@FLYA: HG12(ILE 67) CG1(ILE 67) CB(ILE 67) 463 CCHTOCSY_@ALI_@FLYA: HG12(ILE 67) CG1(ILE 67) CG2(ILE 67) 181 CCHTOCSY_@ALI_@FLYA: HG12(ILE 67) CG1(ILE 67) CG1(ILE 67) CCHTOCSY_@ALI_@FLYA: HG12(ILE 67) CG1(ILE 67) CD1(ILE 67) 208 N15NOESY_@NEG_@FLYA: HG12(ILE 67) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HG12(ILE 67) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HG12(ILE 67) H(ILE 67) N(ILE 67) 463 N15NOESY_@NEG_@FLYA: HG12(ILE 67) H(ILE 68) N(ILE 68) 1384 N15NOESY_@NEG_@FLYA: HG12(ILE 67) HE21(GLN 90) NE2(GLN 90) 711 N15NOESY_@NEG_@FLYA: HG12(ILE 67) HE22(GLN 90) NE2(GLN 90) 737 HG13 67 ILE C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(THR 61) CA(THR 61) 1702 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(SER 66) CA(SER 66) 1702 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB2(SER 66) CB(SER 66) 3256 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB3(SER 66) CB(SER 66) 1960 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HB(ILE 67) CB(ILE 67) 1973 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HG12(ILE 67) CG1(ILE 67) 21 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HG13(ILE 67) CG1(ILE 67) 2708 C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) HG13(ILE 67) CG1(ILE 67) 1242 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HG13(ILE 67) CG1(ILE 67) 1242 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HG13(ILE 67) CG1(ILE 67) 2773 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HG13(ILE 67) CG1(ILE 67) 1205 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG13(ILE 67) CG1(ILE 67) 853 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG13(ILE 67) CG1(ILE 67) 291 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HG13(ILE 67) CG1(ILE 67) 321 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG13(ILE 67) CG1(ILE 67) 291 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) QD1(ILE 67) CD1(ILE 67) 1547 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HG2(GLN 90) CG(GLN 90) CCHTOCSY_@ALI_@FLYA: HG13(ILE 67) CG1(ILE 67) CA(ILE 67) 972 CCHTOCSY_@ALI_@FLYA: HG13(ILE 67) CG1(ILE 67) CB(ILE 67) 539 CCHTOCSY_@ALI_@FLYA: HG13(ILE 67) CG1(ILE 67) CG2(ILE 67) 527 CCHTOCSY_@ALI_@FLYA: HG13(ILE 67) CG1(ILE 67) CG1(ILE 67) CCHTOCSY_@ALI_@FLYA: HG13(ILE 67) CG1(ILE 67) CD1(ILE 67) 506 N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(SER 62) N(SER 62) 2309 N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(SER 66) N(SER 66) 219 N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(ILE 67) N(ILE 67) 387 N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HG13(ILE 67) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HG13(ILE 67) HE22(GLN 90) NE2(GLN 90) 1901 QD1 67 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG(LEU 56) CG(LEU 56) 663 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(THR 61) CA(THR 61) 48 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB(THR 61) CB(THR 61) 1188 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QG2(THR 61) CG2(THR 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(CYS 63) CA(CYS 63) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(CYS 63) CB(CYS 63) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(PRO 64) CA(PRO 64) 343 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG3(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HD2(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HD3(PRO 64) CD(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(SER 66) CA(SER 66) 48 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG12(ILE 67) CG1(ILE 67) 340 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG13(ILE 67) CG1(ILE 67) 291 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QD1(ILE 67) CD1(ILE 67) 3198 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QD1(ILE 67) CD1(ILE 67) 1079 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD1(ILE 67) CD1(ILE 67) 3648 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) QD1(ILE 67) CD1(ILE 67) 1079 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) QD1(ILE 67) CD1(ILE 67) 1321 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) QD1(ILE 67) CD1(ILE 67) 4262 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) QD1(ILE 67) CD1(ILE 67) 1078 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) QD1(ILE 67) CD1(ILE 67) 2203 C13NOESY_@ALI_@POS_@FLYA: H(SER 65) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) QD1(ILE 67) CD1(ILE 67) 1078 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) QD1(ILE 67) CD1(ILE 67) 2203 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QD1(ILE 67) CD1(ILE 67) 2682 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD1(ILE 67) CD1(ILE 67) 1120 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QD1(ILE 67) CD1(ILE 67) 202 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) QD1(ILE 67) CD1(ILE 67) 1321 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) QD1(ILE 67) CD1(ILE 67) 1547 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) QD1(ILE 67) CD1(ILE 67) 1120 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) QD1(ILE 67) CD1(ILE 67) 3198 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QD1(ILE 67) CD1(ILE 67) 202 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD1(ILE 67) CD1(ILE 67) 2226 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG3(GLN 90) CG(GLN 90) CCHTOCSY_@ALI_@FLYA: QD1(ILE 67) CD1(ILE 67) CA(ILE 67) 1175 CCHTOCSY_@ALI_@FLYA: QD1(ILE 67) CD1(ILE 67) CB(ILE 67) 64 CCHTOCSY_@ALI_@FLYA: QD1(ILE 67) CD1(ILE 67) CG2(ILE 67) 325 CCHTOCSY_@ALI_@FLYA: QD1(ILE 67) CD1(ILE 67) CG1(ILE 67) 327 CCHTOCSY_@ALI_@FLYA: QD1(ILE 67) CD1(ILE 67) CD1(ILE 67) N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(THR 61) N(THR 61) N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(SER 62) N(SER 62) N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(CYS 63) N(CYS 63) N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: QD1(ILE 67) HE21(GLN 90) NE2(GLN 90) 197 N15NOESY_@NEG_@FLYA: QD1(ILE 67) HE22(GLN 90) NE2(GLN 90) 56 CD1 67 ILE C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) QD1(ILE 67) CD1(ILE 67) 3198 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QD1(ILE 67) CD1(ILE 67) 1079 C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 60) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD1(ILE 67) CD1(ILE 67) 3648 C13NOESY_@ALI_@POS_@FLYA: H(THR 61) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 61) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB(THR 61) QD1(ILE 67) CD1(ILE 67) 1079 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 61) QD1(ILE 67) CD1(ILE 67) 1321 C13NOESY_@ALI_@POS_@FLYA: H(SER 62) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(CYS 63) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 63) QD1(ILE 67) CD1(ILE 67) 4262 C13NOESY_@ALI_@POS_@FLYA: HB2(CYS 63) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(CYS 63) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) QD1(ILE 67) CD1(ILE 67) 1078 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 64) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 64) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 64) QD1(ILE 67) CD1(ILE 67) 2203 C13NOESY_@ALI_@POS_@FLYA: H(SER 65) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) QD1(ILE 67) CD1(ILE 67) 1078 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 66) QD1(ILE 67) CD1(ILE 67) 2203 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QD1(ILE 67) CD1(ILE 67) 2682 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD1(ILE 67) CD1(ILE 67) 1120 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QD1(ILE 67) CD1(ILE 67) 202 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) QD1(ILE 67) CD1(ILE 67) 1321 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) QD1(ILE 67) CD1(ILE 67) 1547 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) QD1(ILE 67) CD1(ILE 67) 1120 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) QD1(ILE 67) CD1(ILE 67) 3198 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QD1(ILE 67) CD1(ILE 67) 202 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD1(ILE 67) CD1(ILE 67) 2226 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD1(ILE 67) CD1(ILE 67) CCHTOCSY_@ALI_@FLYA: QD1(ILE 67) CD1(ILE 67) CA(ILE 67) 1175 CCHTOCSY_@ALI_@FLYA: QD1(ILE 67) CD1(ILE 67) CB(ILE 67) 64 CCHTOCSY_@ALI_@FLYA: QD1(ILE 67) CD1(ILE 67) CG2(ILE 67) 325 CCHTOCSY_@ALI_@FLYA: QD1(ILE 67) CD1(ILE 67) CG1(ILE 67) 327 CCHTOCSY_@ALI_@FLYA: HA(ILE 67) CA(ILE 67) CD1(ILE 67) 522 CCHTOCSY_@ALI_@FLYA: HB(ILE 67) CB(ILE 67) CD1(ILE 67) 248 CCHTOCSY_@ALI_@FLYA: QG2(ILE 67) CG2(ILE 67) CD1(ILE 67) 662 CCHTOCSY_@ALI_@FLYA: HG12(ILE 67) CG1(ILE 67) CD1(ILE 67) 208 CCHTOCSY_@ALI_@FLYA: HG13(ILE 67) CG1(ILE 67) CD1(ILE 67) 506 CCHTOCSY_@ALI_@FLYA: QD1(ILE 67) CD1(ILE 67) CD1(ILE 67) N 68 ILE CBCANH_@FLYA: H(ILE 68) N(ILE 68) CA(ILE 67) 47 CBCANH_@FLYA: H(ILE 68) N(ILE 68) CB(ILE 67) 153 CBCANH_@FLYA: H(ILE 68) N(ILE 68) CA(ILE 68) 47 CBCANH_@FLYA: H(ILE 68) N(ILE 68) CB(ILE 68) 153 CBCAcoNH_@FLYA: H(ILE 68) N(ILE 68) CA(ILE 67) 186 CBCAcoNH_@FLYA: H(ILE 68) N(ILE 68) CB(ILE 67) 123 HBHAcoNH_@FLYA: H(ILE 68) N(ILE 68) HA(ILE 67) 15 HBHAcoNH_@FLYA: H(ILE 68) N(ILE 68) HB(ILE 67) 164 N15HSQC_@FLYA: N(ILE 68) H(ILE 68) N15NOESY_@NEG_@FLYA: HA(PRO 64) H(ILE 68) N(ILE 68) 577 N15NOESY_@NEG_@FLYA: HB2(PRO 64) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: H(SER 65) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HA(SER 65) H(ILE 68) N(ILE 68) 577 N15NOESY_@NEG_@FLYA: HB2(SER 65) H(ILE 68) N(ILE 68) 580 N15NOESY_@NEG_@FLYA: HB3(SER 65) H(ILE 68) N(ILE 68) 577 N15NOESY_@NEG_@FLYA: H(SER 66) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HA(SER 66) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HB2(SER 66) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HB3(SER 66) H(ILE 68) N(ILE 68) 2127 N15NOESY_@NEG_@FLYA: H(ILE 67) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HA(ILE 67) H(ILE 68) N(ILE 68) 289 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(ILE 68) N(ILE 68) 362 N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HG12(ILE 67) H(ILE 68) N(ILE 68) 1384 N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: H(ILE 68) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HA(ILE 68) H(ILE 68) N(ILE 68) 289 N15NOESY_@NEG_@FLYA: HB(ILE 68) H(ILE 68) N(ILE 68) 362 N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HG12(ILE 68) H(ILE 68) N(ILE 68) 104 N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(ILE 68) N(ILE 68) 347 N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(ILE 68) N(ILE 68) 397 N15NOESY_@NEG_@FLYA: H(THR 69) H(ILE 68) N(ILE 68) 146 N15NOESY_@NEG_@FLYA: HA(THR 69) H(ILE 68) N(ILE 68) 580 N15NOESY_@NEG_@FLYA: HB(THR 69) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: H(LEU 70) H(ILE 68) N(ILE 68) 2345 N15NOESY_@NEG_@FLYA: H(LYS 71) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(ILE 68) N(ILE 68) H 68 ILE C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(SER 65) CA(SER 65) 1600 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(ILE 67) CA(ILE 67) 162 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB(ILE 67) CB(ILE 67) 439 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) QG2(ILE 67) CG2(ILE 67) 3511 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(ILE 68) CA(ILE 68) 162 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB(ILE 68) CB(ILE 68) 439 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) QG2(ILE 68) CG2(ILE 68) 1769 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HG12(ILE 68) CG1(ILE 68) 1983 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HG13(ILE 68) CG1(ILE 68) 1149 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) QD1(ILE 68) CD1(ILE 68) 2664 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(THR 69) CA(THR 69) 1389 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB(THR 69) CB(THR 69) 1986 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB2(LYS 71) CB(LYS 71) 3603 CBCANH_@FLYA: H(ILE 68) N(ILE 68) CA(ILE 67) 47 CBCANH_@FLYA: H(ILE 68) N(ILE 68) CB(ILE 67) 153 CBCANH_@FLYA: H(ILE 68) N(ILE 68) CA(ILE 68) 47 CBCANH_@FLYA: H(ILE 68) N(ILE 68) CB(ILE 68) 153 CBCAcoNH_@FLYA: H(ILE 68) N(ILE 68) CA(ILE 67) 186 CBCAcoNH_@FLYA: H(ILE 68) N(ILE 68) CB(ILE 67) 123 HBHAcoNH_@FLYA: H(ILE 68) N(ILE 68) HA(ILE 67) 15 HBHAcoNH_@FLYA: H(ILE 68) N(ILE 68) HB(ILE 67) 164 N15HSQC_@FLYA: N(ILE 68) H(ILE 68) N15NOESY_@NEG_@FLYA: H(ILE 68) H(SER 65) N(SER 65) N15NOESY_@NEG_@FLYA: H(ILE 68) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: H(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HA(PRO 64) H(ILE 68) N(ILE 68) 577 N15NOESY_@NEG_@FLYA: HB2(PRO 64) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: H(SER 65) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HA(SER 65) H(ILE 68) N(ILE 68) 577 N15NOESY_@NEG_@FLYA: HB2(SER 65) H(ILE 68) N(ILE 68) 580 N15NOESY_@NEG_@FLYA: HB3(SER 65) H(ILE 68) N(ILE 68) 577 N15NOESY_@NEG_@FLYA: H(SER 66) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HA(SER 66) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HB2(SER 66) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HB3(SER 66) H(ILE 68) N(ILE 68) 2127 N15NOESY_@NEG_@FLYA: H(ILE 67) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HA(ILE 67) H(ILE 68) N(ILE 68) 289 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(ILE 68) N(ILE 68) 362 N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HG12(ILE 67) H(ILE 68) N(ILE 68) 1384 N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: QD1(ILE 67) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: H(ILE 68) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HA(ILE 68) H(ILE 68) N(ILE 68) 289 N15NOESY_@NEG_@FLYA: HB(ILE 68) H(ILE 68) N(ILE 68) 362 N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HG12(ILE 68) H(ILE 68) N(ILE 68) 104 N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(ILE 68) N(ILE 68) 347 N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(ILE 68) N(ILE 68) 397 N15NOESY_@NEG_@FLYA: H(THR 69) H(ILE 68) N(ILE 68) 146 N15NOESY_@NEG_@FLYA: HA(THR 69) H(ILE 68) N(ILE 68) 580 N15NOESY_@NEG_@FLYA: HB(THR 69) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: H(LEU 70) H(ILE 68) N(ILE 68) 2345 N15NOESY_@NEG_@FLYA: H(LYS 71) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: H(ILE 68) H(THR 69) N(THR 69) 236 N15NOESY_@NEG_@FLYA: H(ILE 68) H(LEU 70) N(LEU 70) 1794 N15NOESY_@NEG_@FLYA: H(ILE 68) H(LYS 71) N(LYS 71) 1355 CA 68 ILE C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HA(ILE 68) CA(ILE 68) 1619 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(ILE 68) CA(ILE 68) 162 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HA(ILE 68) CA(ILE 68) 96 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HA(ILE 68) CA(ILE 68) 620 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(ILE 68) CA(ILE 68) 847 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(ILE 68) CA(ILE 68) 1196 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(ILE 68) CA(ILE 68) 57 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HA(ILE 68) CA(ILE 68) 57 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HA(ILE 68) CA(ILE 68) 96 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HA(ILE 68) CA(ILE 68) 595 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HA(ILE 68) CA(ILE 68) 595 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(ILE 68) CA(ILE 68) 1711 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HA(ILE 68) CA(ILE 68) 162 CBCANH_@FLYA: H(ILE 68) N(ILE 68) CA(ILE 68) 47 CBCANH_@FLYA: H(THR 69) N(THR 69) CA(ILE 68) CBCAcoNH_@FLYA: H(THR 69) N(THR 69) CA(ILE 68) CCHTOCSY_@ALI_@FLYA: HA(ILE 68) CA(ILE 68) CA(ILE 68) CCHTOCSY_@ALI_@FLYA: HB(ILE 68) CB(ILE 68) CA(ILE 68) 161 CCHTOCSY_@ALI_@FLYA: QG2(ILE 68) CG2(ILE 68) CA(ILE 68) 921 CCHTOCSY_@ALI_@FLYA: HG12(ILE 68) CG1(ILE 68) CA(ILE 68) 782 CCHTOCSY_@ALI_@FLYA: HG13(ILE 68) CG1(ILE 68) CA(ILE 68) 582 CCHTOCSY_@ALI_@FLYA: QD1(ILE 68) CD1(ILE 68) CA(ILE 68) 1162 CCHTOCSY_@ALI_@FLYA: HA(ILE 68) CA(ILE 68) CB(ILE 68) CCHTOCSY_@ALI_@FLYA: HA(ILE 68) CA(ILE 68) CG2(ILE 68) 649 CCHTOCSY_@ALI_@FLYA: HA(ILE 68) CA(ILE 68) CG1(ILE 68) 185 CCHTOCSY_@ALI_@FLYA: HA(ILE 68) CA(ILE 68) CD1(ILE 68) 523 HA 68 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HA(SER 65) CA(SER 65) 3278 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB(ILE 67) CB(ILE 67) 526 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) QG2(ILE 67) CG2(ILE 67) 1593 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) QD1(ILE 67) CD1(ILE 67) 1120 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HA(ILE 68) CA(ILE 68) 1619 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(ILE 68) CA(ILE 68) 162 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HA(ILE 68) CA(ILE 68) 96 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HA(ILE 68) CA(ILE 68) 620 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(ILE 68) CA(ILE 68) 847 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(ILE 68) CA(ILE 68) 1196 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(ILE 68) CA(ILE 68) 57 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HA(ILE 68) CA(ILE 68) 57 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HA(ILE 68) CA(ILE 68) 96 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HA(ILE 68) CA(ILE 68) 595 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HA(ILE 68) CA(ILE 68) 595 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(ILE 68) CA(ILE 68) 1711 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HA(ILE 68) CA(ILE 68) 162 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB(ILE 68) CB(ILE 68) 526 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) QG2(ILE 68) CG2(ILE 68) 1568 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HG12(ILE 68) CG1(ILE 68) 920 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HG13(ILE 68) CG1(ILE 68) 117 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) QD1(ILE 68) CD1(ILE 68) 1418 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB(THR 69) CB(THR 69) 2632 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HE3(LYS 71) CE(LYS 71) CCHTOCSY_@ALI_@FLYA: HA(ILE 68) CA(ILE 68) CA(ILE 68) CCHTOCSY_@ALI_@FLYA: HA(ILE 68) CA(ILE 68) CB(ILE 68) CCHTOCSY_@ALI_@FLYA: HA(ILE 68) CA(ILE 68) CG2(ILE 68) 649 CCHTOCSY_@ALI_@FLYA: HA(ILE 68) CA(ILE 68) CG1(ILE 68) 185 CCHTOCSY_@ALI_@FLYA: HA(ILE 68) CA(ILE 68) CD1(ILE 68) 523 HBHAcoNH_@FLYA: H(THR 69) N(THR 69) HA(ILE 68) 173 N15NOESY_@NEG_@FLYA: HA(ILE 68) H(ILE 67) N(ILE 67) 211 N15NOESY_@NEG_@FLYA: HA(ILE 68) H(ILE 68) N(ILE 68) 289 N15NOESY_@NEG_@FLYA: HA(ILE 68) H(THR 69) N(THR 69) 74 N15NOESY_@NEG_@FLYA: HA(ILE 68) H(LEU 70) N(LEU 70) 405 N15NOESY_@NEG_@FLYA: HA(ILE 68) H(LYS 71) N(LYS 71) 403 N15NOESY_@NEG_@FLYA: HA(ILE 68) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: HA(ILE 68) HD21(ASN 72) ND2(ASN 72) 1520 N15NOESY_@NEG_@FLYA: HA(ILE 68) HD22(ASN 72) ND2(ASN 72) 1937 CB 68 ILE C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB(ILE 68) CB(ILE 68) 545 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HB(ILE 68) CB(ILE 68) 154 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HB(ILE 68) CB(ILE 68) 545 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB(ILE 68) CB(ILE 68) 3441 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB(ILE 68) CB(ILE 68) 1064 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB(ILE 68) CB(ILE 68) 526 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB(ILE 68) CB(ILE 68) 395 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB(ILE 68) CB(ILE 68) 439 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB(ILE 68) CB(ILE 68) 526 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB(ILE 68) CB(ILE 68) 174 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HB(ILE 68) CB(ILE 68) 153 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB(ILE 68) CB(ILE 68) 432 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB(ILE 68) CB(ILE 68) 395 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB(ILE 68) CB(ILE 68) 828 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB(ILE 68) CB(ILE 68) 154 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB(ILE 68) CB(ILE 68) 153 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB(ILE 68) CB(ILE 68) 2796 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB(ILE 68) CB(ILE 68) 439 CBCANH_@FLYA: H(ILE 68) N(ILE 68) CB(ILE 68) 153 CBCANH_@FLYA: H(THR 69) N(THR 69) CB(ILE 68) 255 CBCAcoNH_@FLYA: H(THR 69) N(THR 69) CB(ILE 68) 45 CCHTOCSY_@ALI_@FLYA: HB(ILE 68) CB(ILE 68) CA(ILE 68) 161 CCHTOCSY_@ALI_@FLYA: HA(ILE 68) CA(ILE 68) CB(ILE 68) CCHTOCSY_@ALI_@FLYA: HB(ILE 68) CB(ILE 68) CB(ILE 68) CCHTOCSY_@ALI_@FLYA: QG2(ILE 68) CG2(ILE 68) CB(ILE 68) 566 CCHTOCSY_@ALI_@FLYA: HG12(ILE 68) CG1(ILE 68) CB(ILE 68) 96 CCHTOCSY_@ALI_@FLYA: HG13(ILE 68) CG1(ILE 68) CB(ILE 68) 341 CCHTOCSY_@ALI_@FLYA: QD1(ILE 68) CD1(ILE 68) CB(ILE 68) 659 CCHTOCSY_@ALI_@FLYA: HB(ILE 68) CB(ILE 68) CG2(ILE 68) 437 CCHTOCSY_@ALI_@FLYA: HB(ILE 68) CB(ILE 68) CG1(ILE 68) 266 CCHTOCSY_@ALI_@FLYA: HB(ILE 68) CB(ILE 68) CD1(ILE 68) 249 HB 68 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(SER 65) CA(SER 65) 1669 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HB(ILE 68) CB(ILE 68) 545 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HB(ILE 68) CB(ILE 68) 154 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HB(ILE 68) CB(ILE 68) 545 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB(ILE 68) CB(ILE 68) 3441 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB(ILE 68) CB(ILE 68) 1064 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB(ILE 68) CB(ILE 68) 526 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB(ILE 68) CB(ILE 68) 395 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB(ILE 68) CB(ILE 68) 439 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB(ILE 68) CB(ILE 68) 526 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB(ILE 68) CB(ILE 68) 174 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HB(ILE 68) CB(ILE 68) 153 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB(ILE 68) CB(ILE 68) 432 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB(ILE 68) CB(ILE 68) 395 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB(ILE 68) CB(ILE 68) 828 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB(ILE 68) CB(ILE 68) 154 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB(ILE 68) CB(ILE 68) 153 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB(ILE 68) CB(ILE 68) 2796 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB(ILE 68) CB(ILE 68) 439 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QG2(ILE 68) CG2(ILE 68) 1219 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HG12(ILE 68) CG1(ILE 68) 259 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QD1(ILE 68) CD1(ILE 68) 852 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(THR 69) CA(THR 69) 2116 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB(THR 69) CB(THR 69) 1606 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB2(LYS 71) CB(LYS 71) CCHTOCSY_@ALI_@FLYA: HB(ILE 68) CB(ILE 68) CA(ILE 68) 161 CCHTOCSY_@ALI_@FLYA: HB(ILE 68) CB(ILE 68) CB(ILE 68) CCHTOCSY_@ALI_@FLYA: HB(ILE 68) CB(ILE 68) CG2(ILE 68) 437 CCHTOCSY_@ALI_@FLYA: HB(ILE 68) CB(ILE 68) CG1(ILE 68) 266 CCHTOCSY_@ALI_@FLYA: HB(ILE 68) CB(ILE 68) CD1(ILE 68) 249 HBHAcoNH_@FLYA: H(THR 69) N(THR 69) HB(ILE 68) N15NOESY_@NEG_@FLYA: HB(ILE 68) H(SER 65) N(SER 65) 895 N15NOESY_@NEG_@FLYA: HB(ILE 68) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HB(ILE 68) H(ILE 68) N(ILE 68) 362 N15NOESY_@NEG_@FLYA: HB(ILE 68) H(THR 69) N(THR 69) 303 N15NOESY_@NEG_@FLYA: HB(ILE 68) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HB(ILE 68) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HB(ILE 68) HD21(ASN 72) ND2(ASN 72) 1694 N15NOESY_@NEG_@FLYA: HB(ILE 68) HD22(ASN 72) ND2(ASN 72) QG2 68 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB(ILE 67) CB(ILE 67) 174 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB(ILE 68) CB(ILE 68) 174 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) QG2(ILE 68) CG2(ILE 68) 2105 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QG2(ILE 68) CG2(ILE 68) 1219 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) QG2(ILE 68) CG2(ILE 68) 1769 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) QG2(ILE 68) CG2(ILE 68) 1568 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QG2(ILE 68) CG2(ILE 68) 1219 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) QG2(ILE 68) CG2(ILE 68) 1030 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) QG2(ILE 68) CG2(ILE 68) 1833 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) QG2(ILE 68) CG2(ILE 68) 2054 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) QG2(ILE 68) CG2(ILE 68) 1726 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) QG2(ILE 68) CG2(ILE 68) 1030 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QG2(ILE 68) CG2(ILE 68) 2695 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QG2(ILE 68) CG2(ILE 68) 4060 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) QG2(ILE 68) CG2(ILE 68) 1030 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) QG2(ILE 68) CG2(ILE 68) 2031 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) QG2(ILE 68) CG2(ILE 68) 2031 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) QG2(ILE 68) CG2(ILE 68) 3486 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) QG2(ILE 68) CG2(ILE 68) 2126 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) QG2(ILE 68) CG2(ILE 68) 1769 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HA(THR 69) CA(THR 69) 614 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB(THR 69) CB(THR 69) 1350 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB2(ASN 72) CB(ASN 72) CCHTOCSY_@ALI_@FLYA: QG2(ILE 68) CG2(ILE 68) CA(ILE 68) 921 CCHTOCSY_@ALI_@FLYA: QG2(ILE 68) CG2(ILE 68) CB(ILE 68) 566 CCHTOCSY_@ALI_@FLYA: QG2(ILE 68) CG2(ILE 68) CG2(ILE 68) CCHTOCSY_@ALI_@FLYA: QG2(ILE 68) CG2(ILE 68) CG1(ILE 68) 743 CCHTOCSY_@ALI_@FLYA: QG2(ILE 68) CG2(ILE 68) CD1(ILE 68) 1067 N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(THR 69) N(THR 69) 389 N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: QG2(ILE 68) HD21(ASN 72) ND2(ASN 72) 1076 N15NOESY_@NEG_@FLYA: QG2(ILE 68) HD22(ASN 72) ND2(ASN 72) 1020 CG2 68 ILE C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) QG2(ILE 68) CG2(ILE 68) 2105 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QG2(ILE 68) CG2(ILE 68) 1219 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) QG2(ILE 68) CG2(ILE 68) 1769 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) QG2(ILE 68) CG2(ILE 68) 1568 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QG2(ILE 68) CG2(ILE 68) 1219 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) QG2(ILE 68) CG2(ILE 68) 1030 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) QG2(ILE 68) CG2(ILE 68) 1833 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) QG2(ILE 68) CG2(ILE 68) 2054 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) QG2(ILE 68) CG2(ILE 68) 1726 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) QG2(ILE 68) CG2(ILE 68) 1030 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QG2(ILE 68) CG2(ILE 68) 2695 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QG2(ILE 68) CG2(ILE 68) 4060 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) QG2(ILE 68) CG2(ILE 68) 1030 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) QG2(ILE 68) CG2(ILE 68) 2031 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) QG2(ILE 68) CG2(ILE 68) 2031 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) QG2(ILE 68) CG2(ILE 68) 3486 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) QG2(ILE 68) CG2(ILE 68) 2126 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) QG2(ILE 68) CG2(ILE 68) 1769 CCHTOCSY_@ALI_@FLYA: QG2(ILE 68) CG2(ILE 68) CA(ILE 68) 921 CCHTOCSY_@ALI_@FLYA: QG2(ILE 68) CG2(ILE 68) CB(ILE 68) 566 CCHTOCSY_@ALI_@FLYA: HA(ILE 68) CA(ILE 68) CG2(ILE 68) 649 CCHTOCSY_@ALI_@FLYA: HB(ILE 68) CB(ILE 68) CG2(ILE 68) 437 CCHTOCSY_@ALI_@FLYA: QG2(ILE 68) CG2(ILE 68) CG2(ILE 68) CCHTOCSY_@ALI_@FLYA: HG12(ILE 68) CG1(ILE 68) CG2(ILE 68) 2 CCHTOCSY_@ALI_@FLYA: HG13(ILE 68) CG1(ILE 68) CG2(ILE 68) 25 CCHTOCSY_@ALI_@FLYA: QD1(ILE 68) CD1(ILE 68) CG2(ILE 68) 843 CCHTOCSY_@ALI_@FLYA: QG2(ILE 68) CG2(ILE 68) CG1(ILE 68) 743 CCHTOCSY_@ALI_@FLYA: QG2(ILE 68) CG2(ILE 68) CD1(ILE 68) 1067 CG1 68 ILE C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HG12(ILE 68) CG1(ILE 68) 1776 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG12(ILE 68) CG1(ILE 68) 259 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HG12(ILE 68) CG1(ILE 68) 1983 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HG12(ILE 68) CG1(ILE 68) 920 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HG12(ILE 68) CG1(ILE 68) 259 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HG12(ILE 68) CG1(ILE 68) 80 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HG12(ILE 68) CG1(ILE 68) 502 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HG12(ILE 68) CG1(ILE 68) 2510 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HG12(ILE 68) CG1(ILE 68) 1985 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HG12(ILE 68) CG1(ILE 68) 1985 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG13(ILE 68) CG1(ILE 68) 1295 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HG13(ILE 68) CG1(ILE 68) 1295 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HG13(ILE 68) CG1(ILE 68) 3665 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HG13(ILE 68) CG1(ILE 68) 1295 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG13(ILE 68) CG1(ILE 68) 117 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG13(ILE 68) CG1(ILE 68) 739 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HG13(ILE 68) CG1(ILE 68) 1149 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HG13(ILE 68) CG1(ILE 68) 117 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HG13(ILE 68) CG1(ILE 68) 443 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HG13(ILE 68) CG1(ILE 68) 739 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HG13(ILE 68) CG1(ILE 68) CCHTOCSY_@ALI_@FLYA: HG12(ILE 68) CG1(ILE 68) CA(ILE 68) 782 CCHTOCSY_@ALI_@FLYA: HG13(ILE 68) CG1(ILE 68) CA(ILE 68) 582 CCHTOCSY_@ALI_@FLYA: HG12(ILE 68) CG1(ILE 68) CB(ILE 68) 96 CCHTOCSY_@ALI_@FLYA: HG13(ILE 68) CG1(ILE 68) CB(ILE 68) 341 CCHTOCSY_@ALI_@FLYA: HG12(ILE 68) CG1(ILE 68) CG2(ILE 68) 2 CCHTOCSY_@ALI_@FLYA: HG13(ILE 68) CG1(ILE 68) CG2(ILE 68) 25 CCHTOCSY_@ALI_@FLYA: HA(ILE 68) CA(ILE 68) CG1(ILE 68) 185 CCHTOCSY_@ALI_@FLYA: HB(ILE 68) CB(ILE 68) CG1(ILE 68) 266 CCHTOCSY_@ALI_@FLYA: QG2(ILE 68) CG2(ILE 68) CG1(ILE 68) 743 CCHTOCSY_@ALI_@FLYA: HG12(ILE 68) CG1(ILE 68) CG1(ILE 68) CCHTOCSY_@ALI_@FLYA: HG13(ILE 68) CG1(ILE 68) CG1(ILE 68) CCHTOCSY_@ALI_@FLYA: QD1(ILE 68) CD1(ILE 68) CG1(ILE 68) 502 CCHTOCSY_@ALI_@FLYA: HG12(ILE 68) CG1(ILE 68) CD1(ILE 68) 247 CCHTOCSY_@ALI_@FLYA: HG13(ILE 68) CG1(ILE 68) CD1(ILE 68) 104 HG12 68 ILE C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HA(SER 65) CA(SER 65) 1326 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HB(ILE 67) CB(ILE 67) 153 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) QG2(ILE 67) CG2(ILE 67) 2044 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) QD1(ILE 67) CD1(ILE 67) 3198 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HA(ILE 68) CA(ILE 68) 96 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HB(ILE 68) CB(ILE 68) 153 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) QG2(ILE 68) CG2(ILE 68) 1030 C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HG12(ILE 68) CG1(ILE 68) 1776 C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG12(ILE 68) CG1(ILE 68) 259 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HG12(ILE 68) CG1(ILE 68) 1983 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HG12(ILE 68) CG1(ILE 68) 920 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HG12(ILE 68) CG1(ILE 68) 259 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HG12(ILE 68) CG1(ILE 68) 80 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HG12(ILE 68) CG1(ILE 68) 502 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HG12(ILE 68) CG1(ILE 68) 2510 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HG12(ILE 68) CG1(ILE 68) 1985 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HG12(ILE 68) CG1(ILE 68) 1985 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HG13(ILE 68) CG1(ILE 68) 443 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) QD1(ILE 68) CD1(ILE 68) 691 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HB2(LYS 71) CB(LYS 71) 138 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HB3(LYS 71) CB(LYS 71) 138 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HE3(LYS 71) CE(LYS 71) CCHTOCSY_@ALI_@FLYA: HG12(ILE 68) CG1(ILE 68) CA(ILE 68) 782 CCHTOCSY_@ALI_@FLYA: HG12(ILE 68) CG1(ILE 68) CB(ILE 68) 96 CCHTOCSY_@ALI_@FLYA: HG12(ILE 68) CG1(ILE 68) CG2(ILE 68) 2 CCHTOCSY_@ALI_@FLYA: HG12(ILE 68) CG1(ILE 68) CG1(ILE 68) CCHTOCSY_@ALI_@FLYA: HG12(ILE 68) CG1(ILE 68) CD1(ILE 68) 247 N15NOESY_@NEG_@FLYA: HG12(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HG12(ILE 68) H(ILE 68) N(ILE 68) 104 N15NOESY_@NEG_@FLYA: HG12(ILE 68) H(THR 69) N(THR 69) 509 HG13 68 ILE C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HA(PRO 64) CA(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB3(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HA(SER 65) CA(SER 65) 1393 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HA(ILE 67) CA(ILE 67) 620 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB(ILE 67) CB(ILE 67) 432 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HA(ILE 68) CA(ILE 68) 620 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB(ILE 68) CB(ILE 68) 432 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) QG2(ILE 68) CG2(ILE 68) 1833 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HG12(ILE 68) CG1(ILE 68) 80 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) HG13(ILE 68) CG1(ILE 68) 1295 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) HG13(ILE 68) CG1(ILE 68) 1295 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) HG13(ILE 68) CG1(ILE 68) 3665 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) HG13(ILE 68) CG1(ILE 68) 1295 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG13(ILE 68) CG1(ILE 68) 117 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG13(ILE 68) CG1(ILE 68) 739 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HG13(ILE 68) CG1(ILE 68) 1149 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HG13(ILE 68) CG1(ILE 68) 117 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HG13(ILE 68) CG1(ILE 68) 443 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HG13(ILE 68) CG1(ILE 68) 739 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) QD1(ILE 68) CD1(ILE 68) 640 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HE3(LYS 71) CE(LYS 71) CCHTOCSY_@ALI_@FLYA: HG13(ILE 68) CG1(ILE 68) CA(ILE 68) 582 CCHTOCSY_@ALI_@FLYA: HG13(ILE 68) CG1(ILE 68) CB(ILE 68) 341 CCHTOCSY_@ALI_@FLYA: HG13(ILE 68) CG1(ILE 68) CG2(ILE 68) 25 CCHTOCSY_@ALI_@FLYA: HG13(ILE 68) CG1(ILE 68) CG1(ILE 68) CCHTOCSY_@ALI_@FLYA: HG13(ILE 68) CG1(ILE 68) CD1(ILE 68) 104 N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(SER 65) N(SER 65) 5 N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(ILE 68) N(ILE 68) 347 N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(THR 69) N(THR 69) 88 QD1 68 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HA(PRO 64) CA(PRO 64) 344 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB2(PRO 64) CB(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB3(PRO 64) CB(PRO 64) 4244 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HG2(PRO 64) CG(PRO 64) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB2(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB(ILE 67) CB(ILE 67) 395 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB(ILE 68) CB(ILE 68) 395 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HG12(ILE 68) CG1(ILE 68) 502 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HG13(ILE 68) CG1(ILE 68) 739 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) QD1(ILE 68) CD1(ILE 68) 1757 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) QD1(ILE 68) CD1(ILE 68) 1757 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) QD1(ILE 68) CD1(ILE 68) 1647 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) QD1(ILE 68) CD1(ILE 68) 1757 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QD1(ILE 68) CD1(ILE 68) 852 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) QD1(ILE 68) CD1(ILE 68) 2664 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) QD1(ILE 68) CD1(ILE 68) 1418 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QD1(ILE 68) CD1(ILE 68) 852 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) QD1(ILE 68) CD1(ILE 68) 691 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) QD1(ILE 68) CD1(ILE 68) 640 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) QD1(ILE 68) CD1(ILE 68) 1647 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB2(LYS 71) CB(LYS 71) CCHTOCSY_@ALI_@FLYA: QD1(ILE 68) CD1(ILE 68) CA(ILE 68) 1162 CCHTOCSY_@ALI_@FLYA: QD1(ILE 68) CD1(ILE 68) CB(ILE 68) 659 CCHTOCSY_@ALI_@FLYA: QD1(ILE 68) CD1(ILE 68) CG2(ILE 68) 843 CCHTOCSY_@ALI_@FLYA: QD1(ILE 68) CD1(ILE 68) CG1(ILE 68) 502 CCHTOCSY_@ALI_@FLYA: QD1(ILE 68) CD1(ILE 68) CD1(ILE 68) N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(SER 65) N(SER 65) 1512 N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(SER 66) N(SER 66) 927 N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(ILE 67) N(ILE 67) 292 N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(ILE 68) N(ILE 68) 397 N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(THR 69) N(THR 69) CD1 68 ILE C13NOESY_@ALI_@POS_@FLYA: HA(PRO 64) QD1(ILE 68) CD1(ILE 68) 1757 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 64) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 64) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 64) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(SER 65) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(SER 65) QD1(ILE 68) CD1(ILE 68) 1757 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 65) QD1(ILE 68) CD1(ILE 68) 1647 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 65) QD1(ILE 68) CD1(ILE 68) 1757 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) QD1(ILE 68) CD1(ILE 68) 852 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) QD1(ILE 68) CD1(ILE 68) 2664 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) QD1(ILE 68) CD1(ILE 68) 1418 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QD1(ILE 68) CD1(ILE 68) 852 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) QD1(ILE 68) CD1(ILE 68) 691 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) QD1(ILE 68) CD1(ILE 68) 640 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) QD1(ILE 68) CD1(ILE 68) 1647 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) QD1(ILE 68) CD1(ILE 68) CCHTOCSY_@ALI_@FLYA: QD1(ILE 68) CD1(ILE 68) CA(ILE 68) 1162 CCHTOCSY_@ALI_@FLYA: QD1(ILE 68) CD1(ILE 68) CB(ILE 68) 659 CCHTOCSY_@ALI_@FLYA: QD1(ILE 68) CD1(ILE 68) CG2(ILE 68) 843 CCHTOCSY_@ALI_@FLYA: QD1(ILE 68) CD1(ILE 68) CG1(ILE 68) 502 CCHTOCSY_@ALI_@FLYA: HA(ILE 68) CA(ILE 68) CD1(ILE 68) 523 CCHTOCSY_@ALI_@FLYA: HB(ILE 68) CB(ILE 68) CD1(ILE 68) 249 CCHTOCSY_@ALI_@FLYA: QG2(ILE 68) CG2(ILE 68) CD1(ILE 68) 1067 CCHTOCSY_@ALI_@FLYA: HG12(ILE 68) CG1(ILE 68) CD1(ILE 68) 247 CCHTOCSY_@ALI_@FLYA: HG13(ILE 68) CG1(ILE 68) CD1(ILE 68) 104 CCHTOCSY_@ALI_@FLYA: QD1(ILE 68) CD1(ILE 68) CD1(ILE 68) N 69 THR CBCANH_@FLYA: H(THR 69) N(THR 69) CA(ILE 68) CBCANH_@FLYA: H(THR 69) N(THR 69) CB(ILE 68) 255 CBCANH_@FLYA: H(THR 69) N(THR 69) CA(THR 69) 289 CBCANH_@FLYA: H(THR 69) N(THR 69) CB(THR 69) 270 CBCAcoNH_@FLYA: H(THR 69) N(THR 69) CA(ILE 68) CBCAcoNH_@FLYA: H(THR 69) N(THR 69) CB(ILE 68) 45 HBHAcoNH_@FLYA: H(THR 69) N(THR 69) HA(ILE 68) 173 HBHAcoNH_@FLYA: H(THR 69) N(THR 69) HB(ILE 68) N15HSQC_@FLYA: N(THR 69) H(THR 69) 41 N15NOESY_@NEG_@FLYA: HA(SER 65) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HB2(SER 65) H(THR 69) N(THR 69) 376 N15NOESY_@NEG_@FLYA: HB3(SER 65) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: H(SER 66) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HA(SER 66) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HB3(SER 66) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: H(ILE 67) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HA(ILE 67) H(THR 69) N(THR 69) 74 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(THR 69) N(THR 69) 303 N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: H(ILE 68) H(THR 69) N(THR 69) 236 N15NOESY_@NEG_@FLYA: HA(ILE 68) H(THR 69) N(THR 69) 74 N15NOESY_@NEG_@FLYA: HB(ILE 68) H(THR 69) N(THR 69) 303 N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(THR 69) N(THR 69) 389 N15NOESY_@NEG_@FLYA: HG12(ILE 68) H(THR 69) N(THR 69) 509 N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(THR 69) N(THR 69) 88 N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: H(THR 69) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HA(THR 69) H(THR 69) N(THR 69) 376 N15NOESY_@NEG_@FLYA: HB(THR 69) H(THR 69) N(THR 69) 332 N15NOESY_@NEG_@FLYA: QG2(THR 69) H(THR 69) N(THR 69) 509 N15NOESY_@NEG_@FLYA: H(LEU 70) H(THR 69) N(THR 69) 1060 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(THR 69) N(THR 69) 332 N15NOESY_@NEG_@FLYA: H(LYS 71) H(THR 69) N(THR 69) 2034 N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: H(ASN 72) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HD22(ASN 72) H(THR 69) N(THR 69) 236 H 69 THR C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(SER 65) CA(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB2(SER 65) CB(SER 65) 2844 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB3(SER 65) CB(SER 65) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(SER 66) CA(SER 66) 1695 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(ILE 67) CA(ILE 67) 847 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB(ILE 67) CB(ILE 67) 828 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(ILE 68) CA(ILE 68) 847 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB(ILE 68) CB(ILE 68) 828 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) QG2(ILE 68) CG2(ILE 68) 2054 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HG12(ILE 68) CG1(ILE 68) 2510 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(THR 69) CA(THR 69) 203 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB(THR 69) CB(THR 69) 156 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) QG2(THR 69) CG2(THR 69) 3459 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB3(LYS 71) CB(LYS 71) CBCANH_@FLYA: H(THR 69) N(THR 69) CA(ILE 68) CBCANH_@FLYA: H(THR 69) N(THR 69) CB(ILE 68) 255 CBCANH_@FLYA: H(THR 69) N(THR 69) CA(THR 69) 289 CBCANH_@FLYA: H(THR 69) N(THR 69) CB(THR 69) 270 CBCAcoNH_@FLYA: H(THR 69) N(THR 69) CA(ILE 68) CBCAcoNH_@FLYA: H(THR 69) N(THR 69) CB(ILE 68) 45 HBHAcoNH_@FLYA: H(THR 69) N(THR 69) HA(ILE 68) 173 HBHAcoNH_@FLYA: H(THR 69) N(THR 69) HB(ILE 68) N15HSQC_@FLYA: N(THR 69) H(THR 69) 41 N15NOESY_@NEG_@FLYA: H(THR 69) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: H(THR 69) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: H(THR 69) H(ILE 68) N(ILE 68) 146 N15NOESY_@NEG_@FLYA: HA(SER 65) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HB2(SER 65) H(THR 69) N(THR 69) 376 N15NOESY_@NEG_@FLYA: HB3(SER 65) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: H(SER 66) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HA(SER 66) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HB3(SER 66) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: H(ILE 67) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HA(ILE 67) H(THR 69) N(THR 69) 74 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(THR 69) N(THR 69) 303 N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: H(ILE 68) H(THR 69) N(THR 69) 236 N15NOESY_@NEG_@FLYA: HA(ILE 68) H(THR 69) N(THR 69) 74 N15NOESY_@NEG_@FLYA: HB(ILE 68) H(THR 69) N(THR 69) 303 N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(THR 69) N(THR 69) 389 N15NOESY_@NEG_@FLYA: HG12(ILE 68) H(THR 69) N(THR 69) 509 N15NOESY_@NEG_@FLYA: HG13(ILE 68) H(THR 69) N(THR 69) 88 N15NOESY_@NEG_@FLYA: QD1(ILE 68) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: H(THR 69) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HA(THR 69) H(THR 69) N(THR 69) 376 N15NOESY_@NEG_@FLYA: HB(THR 69) H(THR 69) N(THR 69) 332 N15NOESY_@NEG_@FLYA: QG2(THR 69) H(THR 69) N(THR 69) 509 N15NOESY_@NEG_@FLYA: H(LEU 70) H(THR 69) N(THR 69) 1060 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(THR 69) N(THR 69) 332 N15NOESY_@NEG_@FLYA: H(LYS 71) H(THR 69) N(THR 69) 2034 N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: H(ASN 72) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HD22(ASN 72) H(THR 69) N(THR 69) 236 N15NOESY_@NEG_@FLYA: H(THR 69) H(LEU 70) N(LEU 70) 1765 N15NOESY_@NEG_@FLYA: H(THR 69) H(LYS 71) N(LYS 71) 1770 N15NOESY_@NEG_@FLYA: H(THR 69) H(ASN 72) N(ASN 72) 1426 N15NOESY_@NEG_@FLYA: H(THR 69) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(THR 69) HD22(ASN 72) ND2(ASN 72) CA 69 THR C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(THR 69) CA(THR 69) 1389 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(THR 69) CA(THR 69) 2116 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HA(THR 69) CA(THR 69) 614 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(THR 69) CA(THR 69) 203 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(THR 69) CA(THR 69) 228 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HA(THR 69) CA(THR 69) 287 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(THR 69) CA(THR 69) 1634 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA(THR 69) CA(THR 69) 228 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(THR 69) CA(THR 69) 3289 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(THR 69) CA(THR 69) 1616 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA(THR 69) CA(THR 69) 885 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HA(THR 69) CA(THR 69) 633 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(THR 69) CA(THR 69) 2929 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HA(THR 69) CA(THR 69) 1389 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(THR 69) CA(THR 69) 1874 CBCANH_@FLYA: H(THR 69) N(THR 69) CA(THR 69) 289 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CA(THR 69) 185 CBCAcoNH_@FLYA: H(LEU 70) N(LEU 70) CA(THR 69) 49 CCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) CA(THR 69) CCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) CA(THR 69) 51 CCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) CA(THR 69) 1074 CCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) CB(THR 69) 329 CCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) CG2(THR 69) 1088 HA 69 THR C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB(ILE 68) CB(ILE 68) 154 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) QG2(ILE 68) CG2(ILE 68) 1726 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) QD1(ILE 68) CD1(ILE 68) 1647 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HA(THR 69) CA(THR 69) 1389 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HA(THR 69) CA(THR 69) 2116 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HA(THR 69) CA(THR 69) 614 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(THR 69) CA(THR 69) 203 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(THR 69) CA(THR 69) 228 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HA(THR 69) CA(THR 69) 287 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(THR 69) CA(THR 69) 1634 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA(THR 69) CA(THR 69) 228 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(THR 69) CA(THR 69) 3289 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(THR 69) CA(THR 69) 1616 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA(THR 69) CA(THR 69) 885 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HA(THR 69) CA(THR 69) 633 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(THR 69) CA(THR 69) 2929 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HA(THR 69) CA(THR 69) 1389 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(THR 69) CA(THR 69) 1874 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB(THR 69) CB(THR 69) 934 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) QG2(THR 69) CG2(THR 69) 1347 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HA(LEU 70) CA(LEU 70) 2702 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB3(ASN 72) CB(ASN 72) 619 CCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) CA(THR 69) CCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) CB(THR 69) 329 CCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) CG2(THR 69) 1088 HBHAcoNH_@FLYA: H(LEU 70) N(LEU 70) HA(THR 69) 32 N15NOESY_@NEG_@FLYA: HA(THR 69) H(ILE 68) N(ILE 68) 580 N15NOESY_@NEG_@FLYA: HA(THR 69) H(THR 69) N(THR 69) 376 N15NOESY_@NEG_@FLYA: HA(THR 69) H(LEU 70) N(LEU 70) 275 N15NOESY_@NEG_@FLYA: HA(THR 69) H(LYS 71) N(LYS 71) 945 N15NOESY_@NEG_@FLYA: HA(THR 69) H(ASN 72) N(ASN 72) 208 N15NOESY_@NEG_@FLYA: HA(THR 69) HD21(ASN 72) ND2(ASN 72) 1272 N15NOESY_@NEG_@FLYA: HA(THR 69) HD22(ASN 72) ND2(ASN 72) 1139 N15NOESY_@NEG_@FLYA: HA(THR 69) H(GLY 73) N(GLY 73) CB 69 THR C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB(THR 69) CB(THR 69) 3732 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB(THR 69) CB(THR 69) 2633 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB(THR 69) CB(THR 69) 1986 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB(THR 69) CB(THR 69) 2632 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB(THR 69) CB(THR 69) 1606 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB(THR 69) CB(THR 69) 1350 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB(THR 69) CB(THR 69) 156 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB(THR 69) CB(THR 69) 934 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB(THR 69) CB(THR 69) 521 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB(THR 69) CB(THR 69) 723 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HB(THR 69) CB(THR 69) 2500 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB(THR 69) CB(THR 69) 3817 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB(THR 69) CB(THR 69) CBCANH_@FLYA: H(THR 69) N(THR 69) CB(THR 69) 270 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CB(THR 69) 233 CBCAcoNH_@FLYA: H(LEU 70) N(LEU 70) CB(THR 69) 68 CCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) CA(THR 69) 51 CCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) CB(THR 69) 329 CCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) CB(THR 69) CCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) CB(THR 69) 1061 CCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) CG2(THR 69) 41 HB 69 THR C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(SER 66) CA(SER 66) 2660 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(THR 69) CA(THR 69) 228 C13NOESY_@ALI_@POS_@FLYA: H(SER 66) HB(THR 69) CB(THR 69) 3732 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(ILE 67) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB(THR 69) CB(THR 69) 2633 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB(THR 69) CB(THR 69) 1986 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB(THR 69) CB(THR 69) 2632 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB(THR 69) CB(THR 69) 1606 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB(THR 69) CB(THR 69) 1350 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB(THR 69) CB(THR 69) 156 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB(THR 69) CB(THR 69) 934 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB(THR 69) CB(THR 69) 521 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB(THR 69) CB(THR 69) 723 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HB(THR 69) CB(THR 69) 2500 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB(THR 69) CB(THR 69) 3817 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) QG2(THR 69) CG2(THR 69) 683 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) QD2(LEU 70) CD2(LEU 70) 900 CCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) CA(THR 69) 51 CCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) CB(THR 69) CCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) CG2(THR 69) 41 HBHAcoNH_@FLYA: H(LEU 70) N(LEU 70) HB(THR 69) 163 N15NOESY_@NEG_@FLYA: HB(THR 69) H(SER 66) N(SER 66) N15NOESY_@NEG_@FLYA: HB(THR 69) H(ILE 67) N(ILE 67) N15NOESY_@NEG_@FLYA: HB(THR 69) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HB(THR 69) H(THR 69) N(THR 69) 332 N15NOESY_@NEG_@FLYA: HB(THR 69) H(LEU 70) N(LEU 70) 315 N15NOESY_@NEG_@FLYA: HB(THR 69) H(LYS 71) N(LYS 71) 1116 N15NOESY_@NEG_@FLYA: HB(THR 69) H(ASN 72) N(ASN 72) 899 N15NOESY_@NEG_@FLYA: HB(THR 69) HD21(ASN 72) ND2(ASN 72) QG2 69 THR C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HA(SER 66) CA(SER 66) 2256 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB(ILE 68) CB(ILE 68) 153 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) QG2(ILE 68) CG2(ILE 68) 1030 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HA(THR 69) CA(THR 69) 287 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB(THR 69) CB(THR 69) 521 C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) QG2(THR 69) CG2(THR 69) 3459 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) QG2(THR 69) CG2(THR 69) 1347 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) QG2(THR 69) CG2(THR 69) 683 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QG2(THR 69) CG2(THR 69) 2491 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QG2(THR 69) CG2(THR 69) 683 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) QG2(THR 69) CG2(THR 69) 4129 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QG2(THR 69) CG2(THR 69) 4322 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HA(LEU 70) CA(LEU 70) 1016 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HG(LEU 70) CG(LEU 70) 2473 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB2(ASN 72) CB(ASN 72) 2898 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB3(ASN 72) CB(ASN 72) 3420 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HA3(GLY 73) CA(GLY 73) 4160 CCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) CA(THR 69) 1074 CCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) CB(THR 69) 1061 CCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) CG2(THR 69) N15NOESY_@NEG_@FLYA: QG2(THR 69) H(THR 69) N(THR 69) 509 N15NOESY_@NEG_@FLYA: QG2(THR 69) H(LEU 70) N(LEU 70) 105 N15NOESY_@NEG_@FLYA: QG2(THR 69) H(LYS 71) N(LYS 71) 135 N15NOESY_@NEG_@FLYA: QG2(THR 69) H(ASN 72) N(ASN 72) 685 N15NOESY_@NEG_@FLYA: QG2(THR 69) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: QG2(THR 69) HD22(ASN 72) ND2(ASN 72) 2302 N15NOESY_@NEG_@FLYA: QG2(THR 69) H(GLY 73) N(GLY 73) 717 CG2 69 THR C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) QG2(THR 69) CG2(THR 69) 3459 C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) QG2(THR 69) CG2(THR 69) 1347 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) QG2(THR 69) CG2(THR 69) 683 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QG2(THR 69) CG2(THR 69) 2491 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QG2(THR 69) CG2(THR 69) 683 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) QG2(THR 69) CG2(THR 69) 4129 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QG2(THR 69) CG2(THR 69) 4322 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QG2(THR 69) CG2(THR 69) CCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) CA(THR 69) 1074 CCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) CB(THR 69) 1061 CCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) CG2(THR 69) 1088 CCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) CG2(THR 69) 41 CCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) CG2(THR 69) N 70 LEU CBCANH_@FLYA: H(LEU 70) N(LEU 70) CA(THR 69) 185 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CB(THR 69) 233 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CA(LEU 70) 66 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CB(LEU 70) 21 CBCAcoNH_@FLYA: H(LEU 70) N(LEU 70) CA(THR 69) 49 CBCAcoNH_@FLYA: H(LEU 70) N(LEU 70) CB(THR 69) 68 HBHAcoNH_@FLYA: H(LEU 70) N(LEU 70) HA(THR 69) 32 HBHAcoNH_@FLYA: H(LEU 70) N(LEU 70) HB(THR 69) 163 N15HSQC_@FLYA: N(LEU 70) H(LEU 70) N15NOESY_@NEG_@FLYA: HA(SER 66) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HB3(SER 66) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: H(ILE 67) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HA(ILE 67) H(LEU 70) N(LEU 70) 405 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: H(ILE 68) H(LEU 70) N(LEU 70) 1794 N15NOESY_@NEG_@FLYA: HA(ILE 68) H(LEU 70) N(LEU 70) 405 N15NOESY_@NEG_@FLYA: HB(ILE 68) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: H(THR 69) H(LEU 70) N(LEU 70) 1765 N15NOESY_@NEG_@FLYA: HA(THR 69) H(LEU 70) N(LEU 70) 275 N15NOESY_@NEG_@FLYA: HB(THR 69) H(LEU 70) N(LEU 70) 315 N15NOESY_@NEG_@FLYA: QG2(THR 69) H(LEU 70) N(LEU 70) 105 N15NOESY_@NEG_@FLYA: H(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HA(LEU 70) H(LEU 70) N(LEU 70) 315 N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(LEU 70) N(LEU 70) 469 N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(LEU 70) N(LEU 70) 395 N15NOESY_@NEG_@FLYA: HG(LEU 70) H(LEU 70) N(LEU 70) 441 N15NOESY_@NEG_@FLYA: QD1(LEU 70) H(LEU 70) N(LEU 70) 441 N15NOESY_@NEG_@FLYA: QD2(LEU 70) H(LEU 70) N(LEU 70) 217 N15NOESY_@NEG_@FLYA: H(LYS 71) H(LEU 70) N(LEU 70) 228 N15NOESY_@NEG_@FLYA: HA(LYS 71) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(LEU 70) N(LEU 70) 395 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(LEU 70) N(LEU 70) 395 N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: H(ASN 72) H(LEU 70) N(LEU 70) 1199 N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: H(GLY 73) H(LEU 70) N(LEU 70) 1996 N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(LEU 70) N(LEU 70) H 70 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(SER 66) CA(SER 66) 1853 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB3(SER 66) CB(SER 66) 3626 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(ILE 67) CA(ILE 67) 918 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB(ILE 67) CB(ILE 67) 2796 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QG2(ILE 67) CG2(ILE 67) 3454 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB(ILE 68) CB(ILE 68) 2796 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QG2(ILE 68) CG2(ILE 68) 2695 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(THR 69) CA(THR 69) 1634 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB(THR 69) CB(THR 69) 723 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QG2(THR 69) CG2(THR 69) 2491 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(LEU 70) CA(LEU 70) 607 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB2(LEU 70) CB(LEU 70) 718 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB3(LEU 70) CB(LEU 70) 92 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HG(LEU 70) CG(LEU 70) 3462 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QD2(LEU 70) CD2(LEU 70) 1855 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HD3(LYS 71) CD(LYS 71) 3627 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HG13(ILE 74) CG1(ILE 74) CBCANH_@FLYA: H(LEU 70) N(LEU 70) CA(THR 69) 185 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CB(THR 69) 233 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CA(LEU 70) 66 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CB(LEU 70) 21 CBCAcoNH_@FLYA: H(LEU 70) N(LEU 70) CA(THR 69) 49 CBCAcoNH_@FLYA: H(LEU 70) N(LEU 70) CB(THR 69) 68 HBHAcoNH_@FLYA: H(LEU 70) N(LEU 70) HA(THR 69) 32 HBHAcoNH_@FLYA: H(LEU 70) N(LEU 70) HB(THR 69) 163 N15HSQC_@FLYA: N(LEU 70) H(LEU 70) N15NOESY_@NEG_@FLYA: H(LEU 70) H(ILE 67) N(ILE 67) 2129 N15NOESY_@NEG_@FLYA: H(LEU 70) H(ILE 68) N(ILE 68) 2345 N15NOESY_@NEG_@FLYA: H(LEU 70) H(THR 69) N(THR 69) 1060 N15NOESY_@NEG_@FLYA: HA(SER 66) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HB3(SER 66) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: H(ILE 67) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HA(ILE 67) H(LEU 70) N(LEU 70) 405 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HG13(ILE 67) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: H(ILE 68) H(LEU 70) N(LEU 70) 1794 N15NOESY_@NEG_@FLYA: HA(ILE 68) H(LEU 70) N(LEU 70) 405 N15NOESY_@NEG_@FLYA: HB(ILE 68) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: H(THR 69) H(LEU 70) N(LEU 70) 1765 N15NOESY_@NEG_@FLYA: HA(THR 69) H(LEU 70) N(LEU 70) 275 N15NOESY_@NEG_@FLYA: HB(THR 69) H(LEU 70) N(LEU 70) 315 N15NOESY_@NEG_@FLYA: QG2(THR 69) H(LEU 70) N(LEU 70) 105 N15NOESY_@NEG_@FLYA: H(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HA(LEU 70) H(LEU 70) N(LEU 70) 315 N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(LEU 70) N(LEU 70) 469 N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(LEU 70) N(LEU 70) 395 N15NOESY_@NEG_@FLYA: HG(LEU 70) H(LEU 70) N(LEU 70) 441 N15NOESY_@NEG_@FLYA: QD1(LEU 70) H(LEU 70) N(LEU 70) 441 N15NOESY_@NEG_@FLYA: QD2(LEU 70) H(LEU 70) N(LEU 70) 217 N15NOESY_@NEG_@FLYA: H(LYS 71) H(LEU 70) N(LEU 70) 228 N15NOESY_@NEG_@FLYA: HA(LYS 71) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(LEU 70) N(LEU 70) 395 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(LEU 70) N(LEU 70) 395 N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: H(ASN 72) H(LEU 70) N(LEU 70) 1199 N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: H(GLY 73) H(LEU 70) N(LEU 70) 1996 N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: H(LEU 70) H(LYS 71) N(LYS 71) 623 N15NOESY_@NEG_@FLYA: H(LEU 70) H(ASN 72) N(ASN 72) 1131 N15NOESY_@NEG_@FLYA: H(LEU 70) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(LEU 70) H(GLY 73) N(GLY 73) 1904 CA 70 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HA(LEU 70) CA(LEU 70) 2702 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HA(LEU 70) CA(LEU 70) 1016 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(LEU 70) CA(LEU 70) 607 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HA(LEU 70) CA(LEU 70) 522 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HA(LEU 70) CA(LEU 70) 14 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HA(LEU 70) CA(LEU 70) 503 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HA(LEU 70) CA(LEU 70) 503 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(LEU 70) CA(LEU 70) 826 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(LEU 70) CA(LEU 70) 1993 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA(LEU 70) CA(LEU 70) 2729 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(LEU 70) CA(LEU 70) 14 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA(LEU 70) CA(LEU 70) 2702 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(LEU 70) CA(LEU 70) 2980 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(LEU 70) CA(LEU 70) 1938 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(LEU 70) CA(LEU 70) CBCANH_@FLYA: H(LEU 70) N(LEU 70) CA(LEU 70) 66 CBCANH_@FLYA: H(LYS 71) N(LYS 71) CA(LEU 70) 195 CBCAcoNH_@FLYA: H(LYS 71) N(LYS 71) CA(LEU 70) 132 CCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) CA(LEU 70) CCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) CA(LEU 70) 17 CCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) CA(LEU 70) 229 CCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) CA(LEU 70) 1058 CCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) CA(LEU 70) 918 CCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) CA(LEU 70) 477 CCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) CB(LEU 70) 130 CCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) CG(LEU 70) 55 CCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) CD1(LEU 70) 331 CCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) CD2(LEU 70) HA 70 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA(ILE 67) CA(ILE 67) 1619 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA(THR 69) CA(THR 69) 228 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QG2(THR 69) CG2(THR 69) 683 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HA(LEU 70) CA(LEU 70) 2702 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HA(LEU 70) CA(LEU 70) 1016 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(LEU 70) CA(LEU 70) 607 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HA(LEU 70) CA(LEU 70) 522 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HA(LEU 70) CA(LEU 70) 14 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HA(LEU 70) CA(LEU 70) 503 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HA(LEU 70) CA(LEU 70) 503 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(LEU 70) CA(LEU 70) 826 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(LEU 70) CA(LEU 70) 1993 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA(LEU 70) CA(LEU 70) 2729 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(LEU 70) CA(LEU 70) 14 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA(LEU 70) CA(LEU 70) 2702 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(LEU 70) CA(LEU 70) 2980 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(LEU 70) CA(LEU 70) 1938 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB2(LEU 70) CB(LEU 70) 426 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB3(LEU 70) CB(LEU 70) 27 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HG(LEU 70) CG(LEU 70) 1932 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QD1(LEU 70) CD1(LEU 70) 1459 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QD2(LEU 70) CD2(LEU 70) 900 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA(LYS 71) CA(LYS 71) 2284 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA3(GLY 73) CA(GLY 73) 2928 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QE(MET 77) CE(MET 77) CCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) CA(LEU 70) CCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) CB(LEU 70) 130 CCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) CG(LEU 70) 55 CCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) CD1(LEU 70) 331 CCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) CD2(LEU 70) HBHAcoNH_@FLYA: H(LYS 71) N(LYS 71) HA(LEU 70) 218 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(THR 69) N(THR 69) 332 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(LEU 70) N(LEU 70) 315 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(LYS 71) N(LYS 71) 1114 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(ASN 72) N(ASN 72) 899 N15NOESY_@NEG_@FLYA: HA(LEU 70) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HA(LEU 70) H(GLY 73) N(GLY 73) 465 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(ILE 74) N(ILE 74) 703 CB 70 LEU C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB2(LEU 70) CB(LEU 70) 233 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB2(LEU 70) CB(LEU 70) 718 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB2(LEU 70) CB(LEU 70) 426 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HB2(LEU 70) CB(LEU 70) 689 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HB2(LEU 70) CB(LEU 70) 476 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HB2(LEU 70) CB(LEU 70) 476 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HB2(LEU 70) CB(LEU 70) 2236 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB2(LEU 70) CB(LEU 70) 1432 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB2(LEU 70) CB(LEU 70) 689 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB3(LEU 70) CB(LEU 70) 108 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB3(LEU 70) CB(LEU 70) 92 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB3(LEU 70) CB(LEU 70) 27 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HB3(LEU 70) CB(LEU 70) 1287 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HB3(LEU 70) CB(LEU 70) 492 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HB3(LEU 70) CB(LEU 70) 492 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HB3(LEU 70) CB(LEU 70) 1126 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB3(LEU 70) CB(LEU 70) 1184 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB3(LEU 70) CB(LEU 70) 53 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(LEU 70) CB(LEU 70) 125 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB3(LEU 70) CB(LEU 70) 341 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CB(LEU 70) 21 CBCANH_@FLYA: H(LYS 71) N(LYS 71) CB(LEU 70) CBCAcoNH_@FLYA: H(LYS 71) N(LYS 71) CB(LEU 70) 187 CCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) CA(LEU 70) 17 CCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) CA(LEU 70) 229 CCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) CB(LEU 70) 130 CCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) CB(LEU 70) CCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) CB(LEU 70) CCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) CB(LEU 70) 607 CCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) CB(LEU 70) 713 CCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) CB(LEU 70) 576 CCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) CG(LEU 70) 124 CCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) CG(LEU 70) 217 CCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) CD1(LEU 70) 156 CCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) CD1(LEU 70) 69 CCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) CD2(LEU 70) CCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) CD2(LEU 70) HB2 70 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HB(THR 69) CB(THR 69) 2500 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HA(LEU 70) CA(LEU 70) 522 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB2(LEU 70) CB(LEU 70) 233 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB2(LEU 70) CB(LEU 70) 718 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB2(LEU 70) CB(LEU 70) 426 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HB2(LEU 70) CB(LEU 70) 689 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HB2(LEU 70) CB(LEU 70) 476 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HB2(LEU 70) CB(LEU 70) 476 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HB2(LEU 70) CB(LEU 70) 2236 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB2(LEU 70) CB(LEU 70) 1432 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB2(LEU 70) CB(LEU 70) 689 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HB3(LEU 70) CB(LEU 70) 1287 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QD1(LEU 70) CD1(LEU 70) 2021 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QD2(LEU 70) CD2(LEU 70) 2438 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QD1(ILE 74) CD1(ILE 74) 1303 CCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) CA(LEU 70) 17 CCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) CB(LEU 70) CCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) CG(LEU 70) 124 CCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) CD1(LEU 70) 156 CCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) CD2(LEU 70) HBHAcoNH_@FLYA: H(LYS 71) N(LYS 71) HB2(LEU 70) 134 N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(LEU 70) N(LEU 70) 469 N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(GLY 73) N(GLY 73) 1558 N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(ILE 74) N(ILE 74) 1975 HB3 70 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QG2(ILE 31) CG2(ILE 31) 1191 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HA(ILE 67) CA(ILE 67) 57 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QG2(ILE 67) CG2(ILE 67) 1191 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HA(LEU 70) CA(LEU 70) 14 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HB2(LEU 70) CB(LEU 70) 689 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB3(LEU 70) CB(LEU 70) 108 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB3(LEU 70) CB(LEU 70) 92 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB3(LEU 70) CB(LEU 70) 27 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HB3(LEU 70) CB(LEU 70) 1287 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HB3(LEU 70) CB(LEU 70) 492 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HB3(LEU 70) CB(LEU 70) 492 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HB3(LEU 70) CB(LEU 70) 1126 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB3(LEU 70) CB(LEU 70) 1184 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB3(LEU 70) CB(LEU 70) 53 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(LEU 70) CB(LEU 70) 125 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB3(LEU 70) CB(LEU 70) 341 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QD1(LEU 70) CD1(LEU 70) 1735 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QD2(LEU 70) CD2(LEU 70) 840 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HA(LYS 71) CA(LYS 71) 39 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HG13(ILE 74) CG1(ILE 74) 2493 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QD1(ILE 74) CD1(ILE 74) 218 CCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) CA(LEU 70) 229 CCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) CB(LEU 70) CCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) CG(LEU 70) 217 CCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) CD1(LEU 70) 69 CCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) CD2(LEU 70) HBHAcoNH_@FLYA: H(LYS 71) N(LYS 71) HB3(LEU 70) 133 N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(LEU 70) N(LEU 70) 395 N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(LYS 71) N(LYS 71) 13 N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(ASN 72) N(ASN 72) 214 N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(GLY 73) N(GLY 73) 818 N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(ILE 74) N(ILE 74) 41 CG 70 LEU C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG(LEU 70) CG(LEU 70) 1622 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HG(LEU 70) CG(LEU 70) 2473 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HG(LEU 70) CG(LEU 70) 3462 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HG(LEU 70) CG(LEU 70) 1932 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HG(LEU 70) CG(LEU 70) 2130 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG(LEU 70) CG(LEU 70) 3961 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG(LEU 70) CG(LEU 70) CCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) CA(LEU 70) 1058 CCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) CB(LEU 70) 607 CCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) CG(LEU 70) 55 CCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) CG(LEU 70) 124 CCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) CG(LEU 70) 217 CCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) CG(LEU 70) CCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) CG(LEU 70) 564 CCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) CG(LEU 70) CCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) CD1(LEU 70) 761 CCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) CD2(LEU 70) HG 70 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HA(ILE 67) CA(ILE 67) 173 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HA(LEU 70) CA(LEU 70) 503 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HB2(LEU 70) CB(LEU 70) 476 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HB3(LEU 70) CB(LEU 70) 492 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG(LEU 70) CG(LEU 70) 1622 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HG(LEU 70) CG(LEU 70) 2473 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HG(LEU 70) CG(LEU 70) 3462 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HG(LEU 70) CG(LEU 70) 1932 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HG(LEU 70) CG(LEU 70) 2130 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG(LEU 70) CG(LEU 70) 3961 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) QD2(LEU 70) CD2(LEU 70) 581 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) QD1(ILE 74) CD1(ILE 74) 1288 CCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) CA(LEU 70) 1058 CCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) CB(LEU 70) 607 CCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) CG(LEU 70) CCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) CD1(LEU 70) 761 CCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) CD2(LEU 70) N15NOESY_@NEG_@FLYA: HG(LEU 70) H(LEU 70) N(LEU 70) 441 N15NOESY_@NEG_@FLYA: HG(LEU 70) H(LYS 71) N(LYS 71) QD1 70 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HA(ILE 67) CA(ILE 67) 173 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HA(LEU 70) CA(LEU 70) 503 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HB2(LEU 70) CB(LEU 70) 476 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HB3(LEU 70) CB(LEU 70) 492 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QD1(LEU 70) CD1(LEU 70) 1459 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QD1(LEU 70) CD1(LEU 70) 2021 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QD1(LEU 70) CD1(LEU 70) 1735 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QD1(LEU 70) CD1(LEU 70) 1343 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QD2(LEU 70) CD2(LEU 70) 581 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QD1(ILE 74) CD1(ILE 74) 1288 CCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) CA(LEU 70) 918 CCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) CB(LEU 70) 713 CCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) CG(LEU 70) 564 CCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) CD1(LEU 70) CCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) CD2(LEU 70) N15NOESY_@NEG_@FLYA: QD1(LEU 70) H(LEU 70) N(LEU 70) 441 N15NOESY_@NEG_@FLYA: QD1(LEU 70) H(LYS 71) N(LYS 71) QD2 70 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(ILE 31) CG2(ILE 31) 1465 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(VAL 35) CA(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(CYS 60) CA(CYS 60) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(ILE 67) CG2(ILE 67) 1465 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(LEU 70) CA(LEU 70) 826 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HB2(LEU 70) CB(LEU 70) 2236 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HB3(LEU 70) CB(LEU 70) 1126 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HG(LEU 70) CG(LEU 70) 2130 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QD1(LEU 70) CD1(LEU 70) 1343 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD2(LEU 70) CD2(LEU 70) 791 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD2(LEU 70) CD2(LEU 70) 791 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QD2(LEU 70) CD2(LEU 70) 982 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QD2(LEU 70) CD2(LEU 70) 1171 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD2(LEU 70) CD2(LEU 70) 791 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) QD2(LEU 70) CD2(LEU 70) 900 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QD2(LEU 70) CD2(LEU 70) 1855 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QD2(LEU 70) CD2(LEU 70) 900 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QD2(LEU 70) CD2(LEU 70) 2438 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QD2(LEU 70) CD2(LEU 70) 840 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) QD2(LEU 70) CD2(LEU 70) 581 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QD2(LEU 70) CD2(LEU 70) 581 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QD2(LEU 70) CD2(LEU 70) 2687 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QD2(LEU 70) CD2(LEU 70) 979 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QD2(LEU 70) CD2(LEU 70) 3150 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HG12(ILE 74) CG1(ILE 74) 2733 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HG13(ILE 74) CG1(ILE 74) 2871 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QD1(ILE 74) CD1(ILE 74) 118 CCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) CA(LEU 70) 477 CCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) CB(LEU 70) 576 CCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) CG(LEU 70) CCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) CD1(LEU 70) 252 CCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) CD2(LEU 70) N15NOESY_@NEG_@FLYA: QD2(LEU 70) H(LEU 70) N(LEU 70) 217 N15NOESY_@NEG_@FLYA: QD2(LEU 70) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QD2(LEU 70) H(ILE 74) N(ILE 74) 983 CD1 70 LEU C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QD1(LEU 70) CD1(LEU 70) 1459 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QD1(LEU 70) CD1(LEU 70) 2021 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QD1(LEU 70) CD1(LEU 70) 1735 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QD1(LEU 70) CD1(LEU 70) 1343 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(LEU 70) CD1(LEU 70) CCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) CA(LEU 70) 918 CCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) CB(LEU 70) 713 CCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) CG(LEU 70) 564 CCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) CD1(LEU 70) 331 CCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) CD1(LEU 70) 156 CCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) CD1(LEU 70) 69 CCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) CD1(LEU 70) 761 CCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) CD1(LEU 70) CCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) CD1(LEU 70) 252 CCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) CD2(LEU 70) CD2 70 LEU C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD2(LEU 70) CD2(LEU 70) 791 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD2(LEU 70) CD2(LEU 70) 791 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QD2(LEU 70) CD2(LEU 70) 982 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 35) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(CYS 60) QD2(LEU 70) CD2(LEU 70) 1171 C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(SER 66) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 66) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD2(LEU 70) CD2(LEU 70) 791 C13NOESY_@ALI_@POS_@FLYA: HB(THR 69) QD2(LEU 70) CD2(LEU 70) 900 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) QD2(LEU 70) CD2(LEU 70) 1855 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QD2(LEU 70) CD2(LEU 70) 900 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QD2(LEU 70) CD2(LEU 70) 2438 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QD2(LEU 70) CD2(LEU 70) 840 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) QD2(LEU 70) CD2(LEU 70) 581 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QD2(LEU 70) CD2(LEU 70) 581 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QD2(LEU 70) CD2(LEU 70) 2687 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QD2(LEU 70) CD2(LEU 70) 979 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QD2(LEU 70) CD2(LEU 70) 3150 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD2(LEU 70) CD2(LEU 70) CCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) CA(LEU 70) 477 CCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) CB(LEU 70) 576 CCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) CG(LEU 70) CCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) CD1(LEU 70) 252 CCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) CD2(LEU 70) CCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) CD2(LEU 70) CCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) CD2(LEU 70) CCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) CD2(LEU 70) CCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) CD2(LEU 70) CCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) CD2(LEU 70) N 71 LYS CBCANH_@FLYA: H(LYS 71) N(LYS 71) CA(LEU 70) 195 CBCANH_@FLYA: H(LYS 71) N(LYS 71) CB(LEU 70) CBCANH_@FLYA: H(LYS 71) N(LYS 71) CA(LYS 71) 209 CBCANH_@FLYA: H(LYS 71) N(LYS 71) CB(LYS 71) 147 CBCAcoNH_@FLYA: H(LYS 71) N(LYS 71) CA(LEU 70) 132 CBCAcoNH_@FLYA: H(LYS 71) N(LYS 71) CB(LEU 70) 187 HBHAcoNH_@FLYA: H(LYS 71) N(LYS 71) HA(LEU 70) 218 HBHAcoNH_@FLYA: H(LYS 71) N(LYS 71) HB2(LEU 70) 134 HBHAcoNH_@FLYA: H(LYS 71) N(LYS 71) HB3(LEU 70) 133 N15HSQC_@FLYA: N(LYS 71) H(LYS 71) 65 N15NOESY_@NEG_@FLYA: HA(ILE 67) H(LYS 71) N(LYS 71) 403 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: H(ILE 68) H(LYS 71) N(LYS 71) 1355 N15NOESY_@NEG_@FLYA: HA(ILE 68) H(LYS 71) N(LYS 71) 403 N15NOESY_@NEG_@FLYA: HB(ILE 68) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: H(THR 69) H(LYS 71) N(LYS 71) 1770 N15NOESY_@NEG_@FLYA: HA(THR 69) H(LYS 71) N(LYS 71) 945 N15NOESY_@NEG_@FLYA: HB(THR 69) H(LYS 71) N(LYS 71) 1116 N15NOESY_@NEG_@FLYA: QG2(THR 69) H(LYS 71) N(LYS 71) 135 N15NOESY_@NEG_@FLYA: H(LEU 70) H(LYS 71) N(LYS 71) 623 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(LYS 71) N(LYS 71) 1114 N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(LYS 71) N(LYS 71) 13 N15NOESY_@NEG_@FLYA: HG(LEU 70) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QD1(LEU 70) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QD2(LEU 70) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: H(LYS 71) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HA(LYS 71) H(LYS 71) N(LYS 71) 402 N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(LYS 71) N(LYS 71) 13 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(LYS 71) N(LYS 71) 13 N15NOESY_@NEG_@FLYA: HG2(LYS 71) H(LYS 71) N(LYS 71) 135 N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(LYS 71) N(LYS 71) 501 N15NOESY_@NEG_@FLYA: HD2(LYS 71) H(LYS 71) N(LYS 71) 501 N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(LYS 71) N(LYS 71) 501 N15NOESY_@NEG_@FLYA: HE2(LYS 71) H(LYS 71) N(LYS 71) 965 N15NOESY_@NEG_@FLYA: HE3(LYS 71) H(LYS 71) N(LYS 71) 965 N15NOESY_@NEG_@FLYA: H(ASN 72) H(LYS 71) N(LYS 71) 657 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HD22(ASN 72) H(LYS 71) N(LYS 71) 1355 N15NOESY_@NEG_@FLYA: H(GLY 73) H(LYS 71) N(LYS 71) 1333 N15NOESY_@NEG_@FLYA: H(ILE 74) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HB(ILE 74) H(LYS 71) N(LYS 71) 13 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(LYS 71) N(LYS 71) H 71 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(ILE 67) CA(ILE 67) 1196 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QG2(ILE 67) CG2(ILE 67) 3329 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(ILE 68) CA(ILE 68) 1196 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QG2(ILE 68) CG2(ILE 68) 4060 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(THR 69) CA(THR 69) 3289 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB(THR 69) CB(THR 69) 3817 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(LEU 70) CA(LEU 70) 1993 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB2(LEU 70) CB(LEU 70) 1432 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB3(LEU 70) CB(LEU 70) 1184 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG(LEU 70) CG(LEU 70) 3961 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QD2(LEU 70) CD2(LEU 70) 2687 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(LYS 71) CA(LYS 71) 820 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB2(LYS 71) CB(LYS 71) 223 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB3(LYS 71) CB(LYS 71) 223 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG3(LYS 71) CG(LYS 71) 1877 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HD2(LYS 71) CD(LYS 71) 2548 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HD3(LYS 71) CD(LYS 71) 2548 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HE2(LYS 71) CE(LYS 71) 3940 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HE3(LYS 71) CE(LYS 71) 3940 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(ASN 72) CA(ASN 72) 1570 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB(ILE 74) CB(ILE 74) 1019 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QG1(VAL 88) CG1(VAL 88) 3212 CBCANH_@FLYA: H(LYS 71) N(LYS 71) CA(LEU 70) 195 CBCANH_@FLYA: H(LYS 71) N(LYS 71) CB(LEU 70) CBCANH_@FLYA: H(LYS 71) N(LYS 71) CA(LYS 71) 209 CBCANH_@FLYA: H(LYS 71) N(LYS 71) CB(LYS 71) 147 CBCAcoNH_@FLYA: H(LYS 71) N(LYS 71) CA(LEU 70) 132 CBCAcoNH_@FLYA: H(LYS 71) N(LYS 71) CB(LEU 70) 187 HBHAcoNH_@FLYA: H(LYS 71) N(LYS 71) HA(LEU 70) 218 HBHAcoNH_@FLYA: H(LYS 71) N(LYS 71) HB2(LEU 70) 134 HBHAcoNH_@FLYA: H(LYS 71) N(LYS 71) HB3(LEU 70) 133 N15HSQC_@FLYA: N(LYS 71) H(LYS 71) 65 N15NOESY_@NEG_@FLYA: H(LYS 71) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: H(LYS 71) H(THR 69) N(THR 69) 2034 N15NOESY_@NEG_@FLYA: H(LYS 71) H(LEU 70) N(LEU 70) 228 N15NOESY_@NEG_@FLYA: HA(ILE 67) H(LYS 71) N(LYS 71) 403 N15NOESY_@NEG_@FLYA: HB(ILE 67) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: H(ILE 68) H(LYS 71) N(LYS 71) 1355 N15NOESY_@NEG_@FLYA: HA(ILE 68) H(LYS 71) N(LYS 71) 403 N15NOESY_@NEG_@FLYA: HB(ILE 68) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: H(THR 69) H(LYS 71) N(LYS 71) 1770 N15NOESY_@NEG_@FLYA: HA(THR 69) H(LYS 71) N(LYS 71) 945 N15NOESY_@NEG_@FLYA: HB(THR 69) H(LYS 71) N(LYS 71) 1116 N15NOESY_@NEG_@FLYA: QG2(THR 69) H(LYS 71) N(LYS 71) 135 N15NOESY_@NEG_@FLYA: H(LEU 70) H(LYS 71) N(LYS 71) 623 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(LYS 71) N(LYS 71) 1114 N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(LYS 71) N(LYS 71) 13 N15NOESY_@NEG_@FLYA: HG(LEU 70) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QD1(LEU 70) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QD2(LEU 70) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: H(LYS 71) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HA(LYS 71) H(LYS 71) N(LYS 71) 402 N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(LYS 71) N(LYS 71) 13 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(LYS 71) N(LYS 71) 13 N15NOESY_@NEG_@FLYA: HG2(LYS 71) H(LYS 71) N(LYS 71) 135 N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(LYS 71) N(LYS 71) 501 N15NOESY_@NEG_@FLYA: HD2(LYS 71) H(LYS 71) N(LYS 71) 501 N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(LYS 71) N(LYS 71) 501 N15NOESY_@NEG_@FLYA: HE2(LYS 71) H(LYS 71) N(LYS 71) 965 N15NOESY_@NEG_@FLYA: HE3(LYS 71) H(LYS 71) N(LYS 71) 965 N15NOESY_@NEG_@FLYA: H(ASN 72) H(LYS 71) N(LYS 71) 657 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HD22(ASN 72) H(LYS 71) N(LYS 71) 1355 N15NOESY_@NEG_@FLYA: H(GLY 73) H(LYS 71) N(LYS 71) 1333 N15NOESY_@NEG_@FLYA: H(ILE 74) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HB(ILE 74) H(LYS 71) N(LYS 71) 13 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: H(LYS 71) H(ASN 72) N(ASN 72) 670 N15NOESY_@NEG_@FLYA: H(LYS 71) HD21(ASN 72) ND2(ASN 72) 2251 N15NOESY_@NEG_@FLYA: H(LYS 71) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(LYS 71) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: H(LYS 71) H(ILE 74) N(ILE 74) CA 71 LYS C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA(LYS 71) CA(LYS 71) 2284 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HA(LYS 71) CA(LYS 71) 39 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(LYS 71) CA(LYS 71) 820 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(LYS 71) CA(LYS 71) 39 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HA(LYS 71) CA(LYS 71) 39 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HA(LYS 71) CA(LYS 71) 542 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(LYS 71) CA(LYS 71) 97 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(LYS 71) CA(LYS 71) 97 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(LYS 71) CA(LYS 71) 97 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HA(LYS 71) CA(LYS 71) 1534 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HA(LYS 71) CA(LYS 71) 1534 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(LYS 71) CA(LYS 71) 678 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(LYS 71) CA(LYS 71) 2159 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(LYS 71) CA(LYS 71) 39 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(LYS 71) CA(LYS 71) 820 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(LYS 71) CA(LYS 71) 542 CBCANH_@FLYA: H(LYS 71) N(LYS 71) CA(LYS 71) 209 CBCANH_@FLYA: H(ASN 72) N(ASN 72) CA(LYS 71) 413 CBCAcoNH_@FLYA: H(ASN 72) N(ASN 72) CA(LYS 71) 141 CCHTOCSY_@ALI_@FLYA: HA(LYS 71) CA(LYS 71) CA(LYS 71) CCHTOCSY_@ALI_@FLYA: HB2(LYS 71) CB(LYS 71) CA(LYS 71) 205 CCHTOCSY_@ALI_@FLYA: HB3(LYS 71) CB(LYS 71) CA(LYS 71) 205 CCHTOCSY_@ALI_@FLYA: HG2(LYS 71) CG(LYS 71) CA(LYS 71) 983 CCHTOCSY_@ALI_@FLYA: HG3(LYS 71) CG(LYS 71) CA(LYS 71) 731 CCHTOCSY_@ALI_@FLYA: HD2(LYS 71) CD(LYS 71) CA(LYS 71) 1267 CCHTOCSY_@ALI_@FLYA: HD3(LYS 71) CD(LYS 71) CA(LYS 71) 1292 CCHTOCSY_@ALI_@FLYA: HE2(LYS 71) CE(LYS 71) CA(LYS 71) CCHTOCSY_@ALI_@FLYA: HE3(LYS 71) CE(LYS 71) CA(LYS 71) CCHTOCSY_@ALI_@FLYA: HA(LYS 71) CA(LYS 71) CB(LYS 71) 83 CCHTOCSY_@ALI_@FLYA: HA(LYS 71) CA(LYS 71) CG(LYS 71) 109 CCHTOCSY_@ALI_@FLYA: HA(LYS 71) CA(LYS 71) CD(LYS 71) 375 CCHTOCSY_@ALI_@FLYA: HA(LYS 71) CA(LYS 71) CE(LYS 71) HA 71 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QD1(LEU 54) CD1(LEU 54) 2906 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QG2(ILE 67) CG2(ILE 67) 1660 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA(LEU 70) CA(LEU 70) 2729 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QD2(LEU 70) CD2(LEU 70) 979 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA(LYS 71) CA(LYS 71) 2284 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HA(LYS 71) CA(LYS 71) 39 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(LYS 71) CA(LYS 71) 820 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(LYS 71) CA(LYS 71) 39 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HA(LYS 71) CA(LYS 71) 39 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HA(LYS 71) CA(LYS 71) 542 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(LYS 71) CA(LYS 71) 97 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(LYS 71) CA(LYS 71) 97 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(LYS 71) CA(LYS 71) 97 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HA(LYS 71) CA(LYS 71) 1534 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HA(LYS 71) CA(LYS 71) 1534 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(LYS 71) CA(LYS 71) 678 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(LYS 71) CA(LYS 71) 2159 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(LYS 71) CA(LYS 71) 39 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(LYS 71) CA(LYS 71) 820 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(LYS 71) CA(LYS 71) 542 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB2(LYS 71) CB(LYS 71) 336 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB3(LYS 71) CB(LYS 71) 336 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HG2(LYS 71) CG(LYS 71) 996 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HG3(LYS 71) CG(LYS 71) 761 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA(ASN 72) CA(ASN 72) 1951 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB(ILE 74) CB(ILE 74) 329 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QG2(ILE 74) CG2(ILE 74) 1660 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HG12(ILE 74) CG1(ILE 74) 1007 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HG13(ILE 74) CG1(ILE 74) 1247 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QD1(ILE 74) CD1(ILE 74) 1210 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB2(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB3(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB(VAL 88) CB(VAL 88) 924 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QG1(VAL 88) CG1(VAL 88) 1273 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HA(LYS 71) CA(LYS 71) CA(LYS 71) CCHTOCSY_@ALI_@FLYA: HA(LYS 71) CA(LYS 71) CB(LYS 71) 83 CCHTOCSY_@ALI_@FLYA: HA(LYS 71) CA(LYS 71) CG(LYS 71) 109 CCHTOCSY_@ALI_@FLYA: HA(LYS 71) CA(LYS 71) CD(LYS 71) 375 CCHTOCSY_@ALI_@FLYA: HA(LYS 71) CA(LYS 71) CE(LYS 71) HBHAcoNH_@FLYA: H(ASN 72) N(ASN 72) HA(LYS 71) 102 N15NOESY_@NEG_@FLYA: HA(LYS 71) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HA(LYS 71) H(LYS 71) N(LYS 71) 402 N15NOESY_@NEG_@FLYA: HA(LYS 71) H(ASN 72) N(ASN 72) 18 N15NOESY_@NEG_@FLYA: HA(LYS 71) HD21(ASN 72) ND2(ASN 72) 973 N15NOESY_@NEG_@FLYA: HA(LYS 71) H(GLY 73) N(GLY 73) 67 N15NOESY_@NEG_@FLYA: HA(LYS 71) H(ILE 74) N(ILE 74) 277 N15NOESY_@NEG_@FLYA: HA(LYS 71) H(GLN 75) N(GLN 75) 299 N15NOESY_@NEG_@FLYA: HA(LYS 71) H(VAL 88) N(VAL 88) 915 CB 71 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(LYS 71) CB(LYS 71) 883 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB2(LYS 71) CB(LYS 71) 3603 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HB2(LYS 71) CB(LYS 71) 138 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB2(LYS 71) CB(LYS 71) 223 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB2(LYS 71) CB(LYS 71) 336 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB2(LYS 71) CB(LYS 71) 138 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB2(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB2(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB2(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB2(LYS 71) CB(LYS 71) 397 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB2(LYS 71) CB(LYS 71) 397 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB2(LYS 71) CB(LYS 71) 584 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB2(LYS 71) CB(LYS 71) 2909 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB2(LYS 71) CB(LYS 71) 3361 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB2(LYS 71) CB(LYS 71) 3460 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(LYS 71) CB(LYS 71) 883 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB2(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(LYS 71) CB(LYS 71) 883 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HB3(LYS 71) CB(LYS 71) 138 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB3(LYS 71) CB(LYS 71) 223 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB3(LYS 71) CB(LYS 71) 336 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB3(LYS 71) CB(LYS 71) 138 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB3(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB3(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB3(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB3(LYS 71) CB(LYS 71) 397 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB3(LYS 71) CB(LYS 71) 397 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB3(LYS 71) CB(LYS 71) 584 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB3(LYS 71) CB(LYS 71) 2909 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB3(LYS 71) CB(LYS 71) 3361 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(LYS 71) CB(LYS 71) 3460 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB3(LYS 71) CB(LYS 71) 223 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(LYS 71) CB(LYS 71) 883 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB3(LYS 71) CB(LYS 71) 138 CBCANH_@FLYA: H(LYS 71) N(LYS 71) CB(LYS 71) 147 CBCANH_@FLYA: H(ASN 72) N(ASN 72) CB(LYS 71) 168 CBCAcoNH_@FLYA: H(ASN 72) N(ASN 72) CB(LYS 71) 145 CCHTOCSY_@ALI_@FLYA: HB2(LYS 71) CB(LYS 71) CA(LYS 71) 205 CCHTOCSY_@ALI_@FLYA: HB3(LYS 71) CB(LYS 71) CA(LYS 71) 205 CCHTOCSY_@ALI_@FLYA: HA(LYS 71) CA(LYS 71) CB(LYS 71) 83 CCHTOCSY_@ALI_@FLYA: HB2(LYS 71) CB(LYS 71) CB(LYS 71) CCHTOCSY_@ALI_@FLYA: HB3(LYS 71) CB(LYS 71) CB(LYS 71) CCHTOCSY_@ALI_@FLYA: HG2(LYS 71) CG(LYS 71) CB(LYS 71) 127 CCHTOCSY_@ALI_@FLYA: HG3(LYS 71) CG(LYS 71) CB(LYS 71) 194 CCHTOCSY_@ALI_@FLYA: HD2(LYS 71) CD(LYS 71) CB(LYS 71) 860 CCHTOCSY_@ALI_@FLYA: HD3(LYS 71) CD(LYS 71) CB(LYS 71) 861 CCHTOCSY_@ALI_@FLYA: HE2(LYS 71) CE(LYS 71) CB(LYS 71) 827 CCHTOCSY_@ALI_@FLYA: HE3(LYS 71) CE(LYS 71) CB(LYS 71) 827 CCHTOCSY_@ALI_@FLYA: HB2(LYS 71) CB(LYS 71) CG(LYS 71) 201 CCHTOCSY_@ALI_@FLYA: HB3(LYS 71) CB(LYS 71) CG(LYS 71) 201 CCHTOCSY_@ALI_@FLYA: HB2(LYS 71) CB(LYS 71) CD(LYS 71) 520 CCHTOCSY_@ALI_@FLYA: HB3(LYS 71) CB(LYS 71) CD(LYS 71) 520 CCHTOCSY_@ALI_@FLYA: HB2(LYS 71) CB(LYS 71) CE(LYS 71) 251 CCHTOCSY_@ALI_@FLYA: HB3(LYS 71) CB(LYS 71) CE(LYS 71) 251 HB2 71 LYS C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(ILE 67) CA(ILE 67) 57 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) QG2(ILE 67) CG2(ILE 67) 1191 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(ILE 68) CA(ILE 68) 57 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) QD1(ILE 68) CD1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(LEU 70) CA(LEU 70) 14 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB2(LEU 70) CB(LEU 70) 689 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(LYS 71) CA(LYS 71) 39 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(LYS 71) CB(LYS 71) 883 C13NOESY_@ALI_@POS_@FLYA: H(ILE 68) HB2(LYS 71) CB(LYS 71) 3603 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 68) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HB2(LYS 71) CB(LYS 71) 138 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 68) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB2(LYS 71) CB(LYS 71) 223 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB2(LYS 71) CB(LYS 71) 336 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB2(LYS 71) CB(LYS 71) 138 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB2(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB2(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB2(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB2(LYS 71) CB(LYS 71) 397 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB2(LYS 71) CB(LYS 71) 397 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB2(LYS 71) CB(LYS 71) 584 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB2(LYS 71) CB(LYS 71) 2909 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB2(LYS 71) CB(LYS 71) 3361 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB2(LYS 71) CB(LYS 71) 3460 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(LYS 71) CB(LYS 71) 883 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB2(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG2(LYS 71) CG(LYS 71) 830 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG3(LYS 71) CG(LYS 71) 430 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(ASN 72) CA(ASN 72) 1714 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG13(ILE 74) CG1(ILE 74) 2493 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB2(GLN 90) CB(GLN 90) CCHTOCSY_@ALI_@FLYA: HB2(LYS 71) CB(LYS 71) CA(LYS 71) 205 CCHTOCSY_@ALI_@FLYA: HB2(LYS 71) CB(LYS 71) CB(LYS 71) CCHTOCSY_@ALI_@FLYA: HB2(LYS 71) CB(LYS 71) CG(LYS 71) 201 CCHTOCSY_@ALI_@FLYA: HB2(LYS 71) CB(LYS 71) CD(LYS 71) 520 CCHTOCSY_@ALI_@FLYA: HB2(LYS 71) CB(LYS 71) CE(LYS 71) 251 HBHAcoNH_@FLYA: H(ASN 72) N(ASN 72) HB2(LYS 71) 217 N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(ILE 68) N(ILE 68) N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(LEU 70) N(LEU 70) 395 N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(LYS 71) N(LYS 71) 13 N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(ASN 72) N(ASN 72) 214 N15NOESY_@NEG_@FLYA: HB2(LYS 71) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HB2(LYS 71) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(GLY 73) N(GLY 73) 818 N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(ILE 74) N(ILE 74) 41 HB3 71 LYS C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) QG2(ILE 67) CG2(ILE 67) 1191 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HA(ILE 68) CA(ILE 68) 57 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HG12(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HA(LYS 71) CA(LYS 71) 39 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(LYS 71) CB(LYS 71) 883 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HB3(LYS 71) CB(LYS 71) 138 C13NOESY_@ALI_@POS_@FLYA: H(THR 69) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB3(LYS 71) CB(LYS 71) 223 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB3(LYS 71) CB(LYS 71) 336 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB3(LYS 71) CB(LYS 71) 138 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB3(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB3(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB3(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB3(LYS 71) CB(LYS 71) 397 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB3(LYS 71) CB(LYS 71) 397 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB3(LYS 71) CB(LYS 71) 584 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB3(LYS 71) CB(LYS 71) 2909 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB3(LYS 71) CB(LYS 71) 3361 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(LYS 71) CB(LYS 71) 3460 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB3(LYS 71) CB(LYS 71) 223 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(LYS 71) CB(LYS 71) 883 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB3(LYS 71) CB(LYS 71) 138 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HG2(LYS 71) CG(LYS 71) 830 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HG3(LYS 71) CG(LYS 71) 430 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HA(ASN 72) CA(ASN 72) 1714 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB2(ASN 72) CB(ASN 72) 2631 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB3(ASN 72) CB(ASN 72) 2384 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HG13(ILE 74) CG1(ILE 74) 2493 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HB3(LYS 71) CB(LYS 71) CA(LYS 71) 205 CCHTOCSY_@ALI_@FLYA: HB3(LYS 71) CB(LYS 71) CB(LYS 71) CCHTOCSY_@ALI_@FLYA: HB3(LYS 71) CB(LYS 71) CG(LYS 71) 201 CCHTOCSY_@ALI_@FLYA: HB3(LYS 71) CB(LYS 71) CD(LYS 71) 520 CCHTOCSY_@ALI_@FLYA: HB3(LYS 71) CB(LYS 71) CE(LYS 71) 251 HBHAcoNH_@FLYA: H(ASN 72) N(ASN 72) HB3(LYS 71) 217 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(LEU 70) N(LEU 70) 395 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(LYS 71) N(LYS 71) 13 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(ASN 72) N(ASN 72) 214 N15NOESY_@NEG_@FLYA: HB3(LYS 71) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HB3(LYS 71) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(GLY 73) N(GLY 73) 818 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(ILE 74) N(ILE 74) 41 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(GLN 75) N(GLN 75) CG 71 LYS C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HG2(LYS 71) CG(LYS 71) 996 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG2(LYS 71) CG(LYS 71) 830 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HG2(LYS 71) CG(LYS 71) 830 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HG2(LYS 71) CG(LYS 71) 536 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HG2(LYS 71) CG(LYS 71) 536 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HG2(LYS 71) CG(LYS 71) 536 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HG2(LYS 71) CG(LYS 71) 876 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HG2(LYS 71) CG(LYS 71) 876 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG2(LYS 71) CG(LYS 71) 830 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG3(LYS 71) CG(LYS 71) 1028 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG3(LYS 71) CG(LYS 71) 1028 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG3(LYS 71) CG(LYS 71) 1877 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HG3(LYS 71) CG(LYS 71) 761 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG3(LYS 71) CG(LYS 71) 430 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HG3(LYS 71) CG(LYS 71) 430 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HG3(LYS 71) CG(LYS 71) 495 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HG3(LYS 71) CG(LYS 71) 49 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HG3(LYS 71) CG(LYS 71) 49 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HG3(LYS 71) CG(LYS 71) 4416 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG3(LYS 71) CG(LYS 71) 430 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG3(LYS 71) CG(LYS 71) 1028 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG3(LYS 71) CG(LYS 71) 1877 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG3(LYS 71) CG(LYS 71) 2608 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HG3(LYS 71) CG(LYS 71) 2608 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG3(LYS 71) CG(LYS 71) 1028 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG3(LYS 71) CG(LYS 71) 495 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HG3(LYS 71) CG(LYS 71) 2291 CCHTOCSY_@ALI_@FLYA: HG2(LYS 71) CG(LYS 71) CA(LYS 71) 983 CCHTOCSY_@ALI_@FLYA: HG3(LYS 71) CG(LYS 71) CA(LYS 71) 731 CCHTOCSY_@ALI_@FLYA: HG2(LYS 71) CG(LYS 71) CB(LYS 71) 127 CCHTOCSY_@ALI_@FLYA: HG3(LYS 71) CG(LYS 71) CB(LYS 71) 194 CCHTOCSY_@ALI_@FLYA: HA(LYS 71) CA(LYS 71) CG(LYS 71) 109 CCHTOCSY_@ALI_@FLYA: HB2(LYS 71) CB(LYS 71) CG(LYS 71) 201 CCHTOCSY_@ALI_@FLYA: HB3(LYS 71) CB(LYS 71) CG(LYS 71) 201 CCHTOCSY_@ALI_@FLYA: HG2(LYS 71) CG(LYS 71) CG(LYS 71) CCHTOCSY_@ALI_@FLYA: HG3(LYS 71) CG(LYS 71) CG(LYS 71) CCHTOCSY_@ALI_@FLYA: HD2(LYS 71) CD(LYS 71) CG(LYS 71) 344 CCHTOCSY_@ALI_@FLYA: HD3(LYS 71) CD(LYS 71) CG(LYS 71) 343 CCHTOCSY_@ALI_@FLYA: HE2(LYS 71) CE(LYS 71) CG(LYS 71) 94 CCHTOCSY_@ALI_@FLYA: HE3(LYS 71) CE(LYS 71) CG(LYS 71) 94 CCHTOCSY_@ALI_@FLYA: HG2(LYS 71) CG(LYS 71) CD(LYS 71) 518 CCHTOCSY_@ALI_@FLYA: HG3(LYS 71) CG(LYS 71) CD(LYS 71) 483 CCHTOCSY_@ALI_@FLYA: HG2(LYS 71) CG(LYS 71) CE(LYS 71) 567 CCHTOCSY_@ALI_@FLYA: HG3(LYS 71) CG(LYS 71) CE(LYS 71) 223 HG2 71 LYS C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) QG2(ILE 67) CG2(ILE 67) 2044 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HA(ILE 68) CA(ILE 68) 96 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) QG2(ILE 68) CG2(ILE 68) 1030 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HA(LYS 71) CA(LYS 71) 542 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB2(LYS 71) CB(LYS 71) 138 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB3(LYS 71) CB(LYS 71) 138 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HG2(LYS 71) CG(LYS 71) 996 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG2(LYS 71) CG(LYS 71) 830 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HG2(LYS 71) CG(LYS 71) 830 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HG2(LYS 71) CG(LYS 71) 536 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HG2(LYS 71) CG(LYS 71) 536 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HG2(LYS 71) CG(LYS 71) 536 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HG2(LYS 71) CG(LYS 71) 876 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HG2(LYS 71) CG(LYS 71) 876 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG2(LYS 71) CG(LYS 71) 830 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HG3(LYS 71) CG(LYS 71) 495 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB(ILE 74) CB(ILE 74) 2222 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB2(GLN 75) CB(GLN 75) 3685 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB(VAL 88) CB(VAL 88) 1857 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HA(GLU 89) CA(GLU 89) CCHTOCSY_@ALI_@FLYA: HG2(LYS 71) CG(LYS 71) CA(LYS 71) 983 CCHTOCSY_@ALI_@FLYA: HG2(LYS 71) CG(LYS 71) CB(LYS 71) 127 CCHTOCSY_@ALI_@FLYA: HG2(LYS 71) CG(LYS 71) CG(LYS 71) CCHTOCSY_@ALI_@FLYA: HG2(LYS 71) CG(LYS 71) CD(LYS 71) 518 CCHTOCSY_@ALI_@FLYA: HG2(LYS 71) CG(LYS 71) CE(LYS 71) 567 N15NOESY_@NEG_@FLYA: HG2(LYS 71) H(LYS 71) N(LYS 71) 135 N15NOESY_@NEG_@FLYA: HG2(LYS 71) H(ASN 72) N(ASN 72) 685 N15NOESY_@NEG_@FLYA: HG2(LYS 71) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HG2(LYS 71) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HG2(LYS 71) H(VAL 88) N(VAL 88) 871 HG3 71 LYS C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(LYS 71) CA(LYS 71) 97 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB2(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB3(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HG2(LYS 71) CG(LYS 71) 536 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG3(LYS 71) CG(LYS 71) 1028 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG3(LYS 71) CG(LYS 71) 1028 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG3(LYS 71) CG(LYS 71) 1877 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HG3(LYS 71) CG(LYS 71) 761 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG3(LYS 71) CG(LYS 71) 430 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HG3(LYS 71) CG(LYS 71) 430 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HG3(LYS 71) CG(LYS 71) 495 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HG3(LYS 71) CG(LYS 71) 49 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HG3(LYS 71) CG(LYS 71) 49 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HG3(LYS 71) CG(LYS 71) 4416 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG3(LYS 71) CG(LYS 71) 430 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG3(LYS 71) CG(LYS 71) 1028 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG3(LYS 71) CG(LYS 71) 1877 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG3(LYS 71) CG(LYS 71) 2608 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HG3(LYS 71) CG(LYS 71) 2608 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG3(LYS 71) CG(LYS 71) 1028 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG3(LYS 71) CG(LYS 71) 495 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HG3(LYS 71) CG(LYS 71) 2291 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HE2(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HE3(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QG2(ILE 74) CG2(ILE 74) 1522 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB(VAL 88) CB(VAL 88) 993 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(GLU 89) CA(GLU 89) CCHTOCSY_@ALI_@FLYA: HG3(LYS 71) CG(LYS 71) CA(LYS 71) 731 CCHTOCSY_@ALI_@FLYA: HG3(LYS 71) CG(LYS 71) CB(LYS 71) 194 CCHTOCSY_@ALI_@FLYA: HG3(LYS 71) CG(LYS 71) CG(LYS 71) CCHTOCSY_@ALI_@FLYA: HG3(LYS 71) CG(LYS 71) CD(LYS 71) 483 CCHTOCSY_@ALI_@FLYA: HG3(LYS 71) CG(LYS 71) CE(LYS 71) 223 N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(LYS 71) N(LYS 71) 501 N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(ASN 72) N(ASN 72) 139 N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(ILE 74) N(ILE 74) 1750 N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(GLU 89) N(GLU 89) CD 71 LYS C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HD2(LYS 71) CD(LYS 71) 2548 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HD2(LYS 71) CD(LYS 71) 571 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HD2(LYS 71) CD(LYS 71) 573 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HD2(LYS 71) CD(LYS 71) 3421 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HD2(LYS 71) CD(LYS 71) 1037 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HD2(LYS 71) CD(LYS 71) 1564 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HD2(LYS 71) CD(LYS 71) 749 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HD2(LYS 71) CD(LYS 71) 23 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HD2(LYS 71) CD(LYS 71) 4347 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HD3(LYS 71) CD(LYS 71) 3627 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HD3(LYS 71) CD(LYS 71) 2548 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HD3(LYS 71) CD(LYS 71) 571 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HD3(LYS 71) CD(LYS 71) 571 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HD3(LYS 71) CD(LYS 71) 4007 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HD3(LYS 71) CD(LYS 71) 1037 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HD3(LYS 71) CD(LYS 71) 1564 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HD3(LYS 71) CD(LYS 71) 749 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HD3(LYS 71) CD(LYS 71) 23 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HD3(LYS 71) CD(LYS 71) 4347 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HD3(LYS 71) CD(LYS 71) 3189 CCHTOCSY_@ALI_@FLYA: HD2(LYS 71) CD(LYS 71) CA(LYS 71) 1267 CCHTOCSY_@ALI_@FLYA: HD3(LYS 71) CD(LYS 71) CA(LYS 71) 1292 CCHTOCSY_@ALI_@FLYA: HD2(LYS 71) CD(LYS 71) CB(LYS 71) 860 CCHTOCSY_@ALI_@FLYA: HD3(LYS 71) CD(LYS 71) CB(LYS 71) 861 CCHTOCSY_@ALI_@FLYA: HD2(LYS 71) CD(LYS 71) CG(LYS 71) 344 CCHTOCSY_@ALI_@FLYA: HD3(LYS 71) CD(LYS 71) CG(LYS 71) 343 CCHTOCSY_@ALI_@FLYA: HA(LYS 71) CA(LYS 71) CD(LYS 71) 375 CCHTOCSY_@ALI_@FLYA: HB2(LYS 71) CB(LYS 71) CD(LYS 71) 520 CCHTOCSY_@ALI_@FLYA: HB3(LYS 71) CB(LYS 71) CD(LYS 71) 520 CCHTOCSY_@ALI_@FLYA: HG2(LYS 71) CG(LYS 71) CD(LYS 71) 518 CCHTOCSY_@ALI_@FLYA: HG3(LYS 71) CG(LYS 71) CD(LYS 71) 483 CCHTOCSY_@ALI_@FLYA: HD2(LYS 71) CD(LYS 71) CD(LYS 71) CCHTOCSY_@ALI_@FLYA: HD3(LYS 71) CD(LYS 71) CD(LYS 71) CCHTOCSY_@ALI_@FLYA: HE2(LYS 71) CE(LYS 71) CD(LYS 71) 6 CCHTOCSY_@ALI_@FLYA: HE3(LYS 71) CE(LYS 71) CD(LYS 71) 6 CCHTOCSY_@ALI_@FLYA: HD2(LYS 71) CD(LYS 71) CE(LYS 71) 89 CCHTOCSY_@ALI_@FLYA: HD3(LYS 71) CD(LYS 71) CE(LYS 71) 91 HD2 71 LYS C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(LYS 71) CA(LYS 71) 97 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB2(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB3(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HG2(LYS 71) CG(LYS 71) 536 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HD2(LYS 71) CD(LYS 71) 2548 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HD2(LYS 71) CD(LYS 71) 571 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HD2(LYS 71) CD(LYS 71) 573 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HD2(LYS 71) CD(LYS 71) 3421 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HD2(LYS 71) CD(LYS 71) 1037 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HD2(LYS 71) CD(LYS 71) 1564 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HD2(LYS 71) CD(LYS 71) 749 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HD2(LYS 71) CD(LYS 71) 23 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HD2(LYS 71) CD(LYS 71) 4347 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HE2(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HE3(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB(ILE 74) CB(ILE 74) 3393 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG2(ILE 74) CG2(ILE 74) 1522 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB(VAL 88) CB(VAL 88) 993 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB3(GLN 90) CB(GLN 90) 532 CCHTOCSY_@ALI_@FLYA: HD2(LYS 71) CD(LYS 71) CA(LYS 71) 1267 CCHTOCSY_@ALI_@FLYA: HD2(LYS 71) CD(LYS 71) CB(LYS 71) 860 CCHTOCSY_@ALI_@FLYA: HD2(LYS 71) CD(LYS 71) CG(LYS 71) 344 CCHTOCSY_@ALI_@FLYA: HD2(LYS 71) CD(LYS 71) CD(LYS 71) CCHTOCSY_@ALI_@FLYA: HD2(LYS 71) CD(LYS 71) CE(LYS 71) 89 N15NOESY_@NEG_@FLYA: HD2(LYS 71) H(LYS 71) N(LYS 71) 501 N15NOESY_@NEG_@FLYA: HD2(LYS 71) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: HD2(LYS 71) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HD2(LYS 71) H(GLN 90) N(GLN 90) 344 N15NOESY_@NEG_@FLYA: HD2(LYS 71) HE21(GLN 90) NE2(GLN 90) 631 HD3 71 LYS C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(LYS 71) CA(LYS 71) 97 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB2(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB3(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HG2(LYS 71) CG(LYS 71) 536 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HD3(LYS 71) CD(LYS 71) 3627 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HD3(LYS 71) CD(LYS 71) 2548 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HD3(LYS 71) CD(LYS 71) 571 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HD3(LYS 71) CD(LYS 71) 571 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HD3(LYS 71) CD(LYS 71) 4007 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HD3(LYS 71) CD(LYS 71) 1037 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HD3(LYS 71) CD(LYS 71) 1564 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HD3(LYS 71) CD(LYS 71) 749 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HD3(LYS 71) CD(LYS 71) 23 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HD3(LYS 71) CD(LYS 71) 4347 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HD3(LYS 71) CD(LYS 71) 3189 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HE2(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HE3(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB(ILE 74) CB(ILE 74) 3393 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG2(ILE 74) CG2(ILE 74) 1522 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB(VAL 88) CB(VAL 88) 993 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB3(GLN 90) CB(GLN 90) 532 CCHTOCSY_@ALI_@FLYA: HD3(LYS 71) CD(LYS 71) CA(LYS 71) 1292 CCHTOCSY_@ALI_@FLYA: HD3(LYS 71) CD(LYS 71) CB(LYS 71) 861 CCHTOCSY_@ALI_@FLYA: HD3(LYS 71) CD(LYS 71) CG(LYS 71) 343 CCHTOCSY_@ALI_@FLYA: HD3(LYS 71) CD(LYS 71) CD(LYS 71) CCHTOCSY_@ALI_@FLYA: HD3(LYS 71) CD(LYS 71) CE(LYS 71) 91 N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(LYS 71) N(LYS 71) 501 N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(ASN 72) N(ASN 72) 139 N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(GLN 90) N(GLN 90) 344 N15NOESY_@NEG_@FLYA: HD3(LYS 71) HE21(GLN 90) NE2(GLN 90) 631 N15NOESY_@NEG_@FLYA: HD3(LYS 71) HE22(GLN 90) NE2(GLN 90) 182 CE 71 LYS C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HE2(LYS 71) CE(LYS 71) 1122 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HE2(LYS 71) CE(LYS 71) 3940 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HE2(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HE2(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HE2(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HE2(LYS 71) CE(LYS 71) 1122 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HE2(LYS 71) CE(LYS 71) 1658 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HE2(LYS 71) CE(LYS 71) 3670 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HE2(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HE3(LYS 71) CE(LYS 71) 1122 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HE3(LYS 71) CE(LYS 71) 3940 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HE3(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HE3(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HE3(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HE3(LYS 71) CE(LYS 71) 1122 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HE3(LYS 71) CE(LYS 71) 1658 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HE3(LYS 71) CE(LYS 71) 3670 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HE3(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HE3(LYS 71) CE(LYS 71) CCHTOCSY_@ALI_@FLYA: HE2(LYS 71) CE(LYS 71) CA(LYS 71) CCHTOCSY_@ALI_@FLYA: HE3(LYS 71) CE(LYS 71) CA(LYS 71) CCHTOCSY_@ALI_@FLYA: HE2(LYS 71) CE(LYS 71) CB(LYS 71) 827 CCHTOCSY_@ALI_@FLYA: HE3(LYS 71) CE(LYS 71) CB(LYS 71) 827 CCHTOCSY_@ALI_@FLYA: HE2(LYS 71) CE(LYS 71) CG(LYS 71) 94 CCHTOCSY_@ALI_@FLYA: HE3(LYS 71) CE(LYS 71) CG(LYS 71) 94 CCHTOCSY_@ALI_@FLYA: HE2(LYS 71) CE(LYS 71) CD(LYS 71) 6 CCHTOCSY_@ALI_@FLYA: HE3(LYS 71) CE(LYS 71) CD(LYS 71) 6 CCHTOCSY_@ALI_@FLYA: HA(LYS 71) CA(LYS 71) CE(LYS 71) CCHTOCSY_@ALI_@FLYA: HB2(LYS 71) CB(LYS 71) CE(LYS 71) 251 CCHTOCSY_@ALI_@FLYA: HB3(LYS 71) CB(LYS 71) CE(LYS 71) 251 CCHTOCSY_@ALI_@FLYA: HG2(LYS 71) CG(LYS 71) CE(LYS 71) 567 CCHTOCSY_@ALI_@FLYA: HG3(LYS 71) CG(LYS 71) CE(LYS 71) 223 CCHTOCSY_@ALI_@FLYA: HD2(LYS 71) CD(LYS 71) CE(LYS 71) 89 CCHTOCSY_@ALI_@FLYA: HD3(LYS 71) CD(LYS 71) CE(LYS 71) 91 CCHTOCSY_@ALI_@FLYA: HE2(LYS 71) CE(LYS 71) CE(LYS 71) CCHTOCSY_@ALI_@FLYA: HE3(LYS 71) CE(LYS 71) CE(LYS 71) HE2 71 LYS C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB(ILE 67) CB(ILE 67) 3520 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) QG2(ILE 67) CG2(ILE 67) 1918 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HA(ILE 68) CA(ILE 68) 595 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) QG2(ILE 68) CG2(ILE 68) 2031 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HG12(ILE 68) CG1(ILE 68) 1985 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HA(LYS 71) CA(LYS 71) 1534 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB2(LYS 71) CB(LYS 71) 397 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB3(LYS 71) CB(LYS 71) 397 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HG2(LYS 71) CG(LYS 71) 876 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HG3(LYS 71) CG(LYS 71) 49 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HD2(LYS 71) CD(LYS 71) 571 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HD3(LYS 71) CD(LYS 71) 571 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HE2(LYS 71) CE(LYS 71) 1122 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HE2(LYS 71) CE(LYS 71) 3940 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HE2(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HE2(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HE2(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HE2(LYS 71) CE(LYS 71) 1122 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HE2(LYS 71) CE(LYS 71) 1658 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HE2(LYS 71) CE(LYS 71) 3670 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HE2(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB(VAL 88) CB(VAL 88) 1875 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HA(GLU 89) CA(GLU 89) 2939 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB2(GLN 90) CB(GLN 90) 571 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB3(GLN 90) CB(GLN 90) CCHTOCSY_@ALI_@FLYA: HE2(LYS 71) CE(LYS 71) CA(LYS 71) CCHTOCSY_@ALI_@FLYA: HE2(LYS 71) CE(LYS 71) CB(LYS 71) 827 CCHTOCSY_@ALI_@FLYA: HE2(LYS 71) CE(LYS 71) CG(LYS 71) 94 CCHTOCSY_@ALI_@FLYA: HE2(LYS 71) CE(LYS 71) CD(LYS 71) 6 CCHTOCSY_@ALI_@FLYA: HE2(LYS 71) CE(LYS 71) CE(LYS 71) N15NOESY_@NEG_@FLYA: HE2(LYS 71) H(LYS 71) N(LYS 71) 965 N15NOESY_@NEG_@FLYA: HE2(LYS 71) H(GLN 90) N(GLN 90) 888 N15NOESY_@NEG_@FLYA: HE2(LYS 71) HE21(GLN 90) NE2(GLN 90) HE3 71 LYS C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) QG2(ILE 67) CG2(ILE 67) 1918 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HA(ILE 68) CA(ILE 68) 595 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) QG2(ILE 68) CG2(ILE 68) 2031 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HG12(ILE 68) CG1(ILE 68) 1985 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HG13(ILE 68) CG1(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HA(LYS 71) CA(LYS 71) 1534 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB2(LYS 71) CB(LYS 71) 397 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB3(LYS 71) CB(LYS 71) 397 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HG2(LYS 71) CG(LYS 71) 876 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HG3(LYS 71) CG(LYS 71) 49 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HD2(LYS 71) CD(LYS 71) 573 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HD3(LYS 71) CD(LYS 71) 571 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HE3(LYS 71) CE(LYS 71) 1122 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 68) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 68) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 68) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HE3(LYS 71) CE(LYS 71) 3940 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HE3(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HE3(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HE3(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HE3(LYS 71) CE(LYS 71) 1122 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HE3(LYS 71) CE(LYS 71) 1658 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HE3(LYS 71) CE(LYS 71) 3670 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HE3(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB(VAL 88) CB(VAL 88) 1875 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HA(GLU 89) CA(GLU 89) 2939 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB2(GLN 90) CB(GLN 90) 571 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB3(GLN 90) CB(GLN 90) CCHTOCSY_@ALI_@FLYA: HE3(LYS 71) CE(LYS 71) CA(LYS 71) CCHTOCSY_@ALI_@FLYA: HE3(LYS 71) CE(LYS 71) CB(LYS 71) 827 CCHTOCSY_@ALI_@FLYA: HE3(LYS 71) CE(LYS 71) CG(LYS 71) 94 CCHTOCSY_@ALI_@FLYA: HE3(LYS 71) CE(LYS 71) CD(LYS 71) 6 CCHTOCSY_@ALI_@FLYA: HE3(LYS 71) CE(LYS 71) CE(LYS 71) N15NOESY_@NEG_@FLYA: HE3(LYS 71) H(LYS 71) N(LYS 71) 965 N15NOESY_@NEG_@FLYA: HE3(LYS 71) H(GLN 90) N(GLN 90) 888 N 72 ASN CBCANH_@FLYA: H(ASN 72) N(ASN 72) CA(LYS 71) 413 CBCANH_@FLYA: H(ASN 72) N(ASN 72) CB(LYS 71) 168 CBCANH_@FLYA: H(ASN 72) N(ASN 72) CA(ASN 72) 194 CBCANH_@FLYA: H(ASN 72) N(ASN 72) CB(ASN 72) 50 CBCAcoNH_@FLYA: H(ASN 72) N(ASN 72) CA(LYS 71) 141 CBCAcoNH_@FLYA: H(ASN 72) N(ASN 72) CB(LYS 71) 145 HBHAcoNH_@FLYA: H(ASN 72) N(ASN 72) HA(LYS 71) 102 HBHAcoNH_@FLYA: H(ASN 72) N(ASN 72) HB2(LYS 71) 217 HBHAcoNH_@FLYA: H(ASN 72) N(ASN 72) HB3(LYS 71) 217 N15HSQC_@FLYA: N(ASN 72) H(ASN 72) 100 N15NOESY_@NEG_@FLYA: HA(ILE 68) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: H(THR 69) H(ASN 72) N(ASN 72) 1426 N15NOESY_@NEG_@FLYA: HA(THR 69) H(ASN 72) N(ASN 72) 208 N15NOESY_@NEG_@FLYA: HB(THR 69) H(ASN 72) N(ASN 72) 899 N15NOESY_@NEG_@FLYA: QG2(THR 69) H(ASN 72) N(ASN 72) 685 N15NOESY_@NEG_@FLYA: H(LEU 70) H(ASN 72) N(ASN 72) 1131 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(ASN 72) N(ASN 72) 899 N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(ASN 72) N(ASN 72) 214 N15NOESY_@NEG_@FLYA: H(LYS 71) H(ASN 72) N(ASN 72) 670 N15NOESY_@NEG_@FLYA: HA(LYS 71) H(ASN 72) N(ASN 72) 18 N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(ASN 72) N(ASN 72) 214 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(ASN 72) N(ASN 72) 214 N15NOESY_@NEG_@FLYA: HG2(LYS 71) H(ASN 72) N(ASN 72) 685 N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(ASN 72) N(ASN 72) 139 N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(ASN 72) N(ASN 72) 139 N15NOESY_@NEG_@FLYA: H(ASN 72) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: HA(ASN 72) H(ASN 72) N(ASN 72) 591 N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(ASN 72) N(ASN 72) 493 N15NOESY_@NEG_@FLYA: HB3(ASN 72) H(ASN 72) N(ASN 72) 314 N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(ASN 72) N(ASN 72) 1270 N15NOESY_@NEG_@FLYA: HD22(ASN 72) H(ASN 72) N(ASN 72) 970 N15NOESY_@NEG_@FLYA: H(GLY 73) H(ASN 72) N(ASN 72) 798 N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(ASN 72) N(ASN 72) 208 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: H(ILE 74) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: HB(ILE 74) H(ASN 72) N(ASN 72) 214 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: H(GLN 75) H(ASN 72) N(ASN 72) 670 N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(ASN 72) N(ASN 72) 795 H 72 ASN C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(ILE 68) CA(ILE 68) 1711 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) QG2(ILE 68) CG2(ILE 68) 3486 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(THR 69) CA(THR 69) 1616 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB3(LEU 70) CB(LEU 70) 53 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(LYS 71) CA(LYS 71) 678 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB2(LYS 71) CB(LYS 71) 584 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB3(LYS 71) CB(LYS 71) 584 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HG3(LYS 71) CG(LYS 71) 4416 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HD3(LYS 71) CD(LYS 71) 4007 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(ASN 72) CA(ASN 72) 1095 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA2(GLY 73) CA(GLY 73) 1885 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA3(GLY 73) CA(GLY 73) 2429 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB(ILE 74) CB(ILE 74) 3378 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB3(GLN 75) CB(GLN 75) CBCANH_@FLYA: H(ASN 72) N(ASN 72) CA(LYS 71) 413 CBCANH_@FLYA: H(ASN 72) N(ASN 72) CB(LYS 71) 168 CBCANH_@FLYA: H(ASN 72) N(ASN 72) CA(ASN 72) 194 CBCANH_@FLYA: H(ASN 72) N(ASN 72) CB(ASN 72) 50 CBCAcoNH_@FLYA: H(ASN 72) N(ASN 72) CA(LYS 71) 141 CBCAcoNH_@FLYA: H(ASN 72) N(ASN 72) CB(LYS 71) 145 HBHAcoNH_@FLYA: H(ASN 72) N(ASN 72) HA(LYS 71) 102 HBHAcoNH_@FLYA: H(ASN 72) N(ASN 72) HB2(LYS 71) 217 HBHAcoNH_@FLYA: H(ASN 72) N(ASN 72) HB3(LYS 71) 217 N15HSQC_@FLYA: N(ASN 72) H(ASN 72) 100 N15NOESY_@NEG_@FLYA: H(ASN 72) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: H(ASN 72) H(LEU 70) N(LEU 70) 1199 N15NOESY_@NEG_@FLYA: H(ASN 72) H(LYS 71) N(LYS 71) 657 N15NOESY_@NEG_@FLYA: HA(ILE 68) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: QG2(ILE 68) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: H(THR 69) H(ASN 72) N(ASN 72) 1426 N15NOESY_@NEG_@FLYA: HA(THR 69) H(ASN 72) N(ASN 72) 208 N15NOESY_@NEG_@FLYA: HB(THR 69) H(ASN 72) N(ASN 72) 899 N15NOESY_@NEG_@FLYA: QG2(THR 69) H(ASN 72) N(ASN 72) 685 N15NOESY_@NEG_@FLYA: H(LEU 70) H(ASN 72) N(ASN 72) 1131 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(ASN 72) N(ASN 72) 899 N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(ASN 72) N(ASN 72) 214 N15NOESY_@NEG_@FLYA: H(LYS 71) H(ASN 72) N(ASN 72) 670 N15NOESY_@NEG_@FLYA: HA(LYS 71) H(ASN 72) N(ASN 72) 18 N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(ASN 72) N(ASN 72) 214 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(ASN 72) N(ASN 72) 214 N15NOESY_@NEG_@FLYA: HG2(LYS 71) H(ASN 72) N(ASN 72) 685 N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(ASN 72) N(ASN 72) 139 N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(ASN 72) N(ASN 72) 139 N15NOESY_@NEG_@FLYA: H(ASN 72) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: HA(ASN 72) H(ASN 72) N(ASN 72) 591 N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(ASN 72) N(ASN 72) 493 N15NOESY_@NEG_@FLYA: HB3(ASN 72) H(ASN 72) N(ASN 72) 314 N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(ASN 72) N(ASN 72) 1270 N15NOESY_@NEG_@FLYA: HD22(ASN 72) H(ASN 72) N(ASN 72) 970 N15NOESY_@NEG_@FLYA: H(GLY 73) H(ASN 72) N(ASN 72) 798 N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(ASN 72) N(ASN 72) 208 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: H(ILE 74) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: HB(ILE 74) H(ASN 72) N(ASN 72) 214 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: H(GLN 75) H(ASN 72) N(ASN 72) 670 N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(ASN 72) N(ASN 72) 795 N15NOESY_@NEG_@FLYA: H(ASN 72) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(ASN 72) HD22(ASN 72) ND2(ASN 72) 1462 N15NOESY_@NEG_@FLYA: H(ASN 72) H(GLY 73) N(GLY 73) 1098 N15NOESY_@NEG_@FLYA: H(ASN 72) H(ILE 74) N(ILE 74) 1148 N15NOESY_@NEG_@FLYA: H(ASN 72) H(GLN 75) N(GLN 75) 179 CA 72 ASN C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(ASN 72) CA(ASN 72) 1570 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA(ASN 72) CA(ASN 72) 1951 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(ASN 72) CA(ASN 72) 1714 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HA(ASN 72) CA(ASN 72) 1714 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(ASN 72) CA(ASN 72) 1095 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA(ASN 72) CA(ASN 72) 1067 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HA(ASN 72) CA(ASN 72) 1257 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(ASN 72) CA(ASN 72) 2983 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HA(ASN 72) CA(ASN 72) 2879 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(ASN 72) CA(ASN 72) 1851 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(ASN 72) CA(ASN 72) 1714 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(ASN 72) CA(ASN 72) 1570 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HA(ASN 72) CA(ASN 72) 2983 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HA(ASN 72) CA(ASN 72) 3769 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(ASN 72) CA(ASN 72) 1257 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(ASN 72) CA(ASN 72) CBCANH_@FLYA: H(ASN 72) N(ASN 72) CA(ASN 72) 194 CBCANH_@FLYA: H(GLY 73) N(GLY 73) CA(ASN 72) 461 CBCAcoNH_@FLYA: H(GLY 73) N(GLY 73) CA(ASN 72) 105 CCHTOCSY_@ALI_@FLYA: HA(ASN 72) CA(ASN 72) CA(ASN 72) CCHTOCSY_@ALI_@FLYA: HB2(ASN 72) CB(ASN 72) CA(ASN 72) 29 CCHTOCSY_@ALI_@FLYA: HB3(ASN 72) CB(ASN 72) CA(ASN 72) 281 CCHTOCSY_@ALI_@FLYA: HA(ASN 72) CA(ASN 72) CB(ASN 72) 35 HA 72 ASN C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB2(LYS 71) CB(LYS 71) 2909 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB3(LYS 71) CB(LYS 71) 2909 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HA(ASN 72) CA(ASN 72) 1570 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA(ASN 72) CA(ASN 72) 1951 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HA(ASN 72) CA(ASN 72) 1714 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HA(ASN 72) CA(ASN 72) 1714 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA(ASN 72) CA(ASN 72) 1095 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA(ASN 72) CA(ASN 72) 1067 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HA(ASN 72) CA(ASN 72) 1257 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(ASN 72) CA(ASN 72) 2983 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HA(ASN 72) CA(ASN 72) 2879 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(ASN 72) CA(ASN 72) 1851 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(ASN 72) CA(ASN 72) 1714 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(ASN 72) CA(ASN 72) 1570 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HA(ASN 72) CA(ASN 72) 2983 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HA(ASN 72) CA(ASN 72) 3769 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(ASN 72) CA(ASN 72) 1257 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB3(ASN 72) CB(ASN 72) 73 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HA3(GLY 73) CA(GLY 73) 3544 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB(ILE 74) CB(ILE 74) 4075 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB2(GLN 75) CB(GLN 75) 645 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB3(GLN 75) CB(GLN 75) 645 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HG3(GLN 75) CG(GLN 75) 1729 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HA(ASN 72) CA(ASN 72) CA(ASN 72) CCHTOCSY_@ALI_@FLYA: HA(ASN 72) CA(ASN 72) CB(ASN 72) 35 HBHAcoNH_@FLYA: H(GLY 73) N(GLY 73) HA(ASN 72) 106 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HA(ASN 72) H(ASN 72) N(ASN 72) 591 N15NOESY_@NEG_@FLYA: HA(ASN 72) HD21(ASN 72) ND2(ASN 72) 1260 N15NOESY_@NEG_@FLYA: HA(ASN 72) HD22(ASN 72) ND2(ASN 72) 1066 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(GLY 73) N(GLY 73) 672 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(ILE 74) N(ILE 74) 1241 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(GLN 75) N(GLN 75) 745 N15NOESY_@NEG_@FLYA: HA(ASN 72) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HA(ASN 72) HE22(GLN 75) NE2(GLN 75) 1088 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(ASN 76) N(ASN 76) CB 72 ASN C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB2(ASN 72) CB(ASN 72) 2898 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB2(ASN 72) CB(ASN 72) 2631 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB2(ASN 72) CB(ASN 72) 1560 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB3(ASN 72) CB(ASN 72) 619 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB3(ASN 72) CB(ASN 72) 3420 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB3(ASN 72) CB(ASN 72) 2384 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB3(ASN 72) CB(ASN 72) 73 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB3(ASN 72) CB(ASN 72) 284 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(ASN 72) CB(ASN 72) 989 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB3(ASN 72) CB(ASN 72) 619 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB3(ASN 72) CB(ASN 72) 284 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB3(ASN 72) CB(ASN 72) CBCANH_@FLYA: H(ASN 72) N(ASN 72) CB(ASN 72) 50 CBCANH_@FLYA: H(GLY 73) N(GLY 73) CB(ASN 72) 360 CBCAcoNH_@FLYA: H(GLY 73) N(GLY 73) CB(ASN 72) 31 CCHTOCSY_@ALI_@FLYA: HB2(ASN 72) CB(ASN 72) CA(ASN 72) 29 CCHTOCSY_@ALI_@FLYA: HB3(ASN 72) CB(ASN 72) CA(ASN 72) 281 CCHTOCSY_@ALI_@FLYA: HA(ASN 72) CA(ASN 72) CB(ASN 72) 35 CCHTOCSY_@ALI_@FLYA: HB2(ASN 72) CB(ASN 72) CB(ASN 72) CCHTOCSY_@ALI_@FLYA: HB3(ASN 72) CB(ASN 72) CB(ASN 72) HB2 72 ASN C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) QG2(ILE 68) CG2(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA(THR 69) CA(THR 69) 885 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA(ASN 72) CA(ASN 72) 1067 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 68) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB2(ASN 72) CB(ASN 72) 2898 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB2(ASN 72) CB(ASN 72) 2631 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB2(ASN 72) CB(ASN 72) 1560 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA2(GLY 73) CA(GLY 73) 1056 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA3(GLY 73) CA(GLY 73) 1253 CCHTOCSY_@ALI_@FLYA: HB2(ASN 72) CB(ASN 72) CA(ASN 72) 29 CCHTOCSY_@ALI_@FLYA: HB2(ASN 72) CB(ASN 72) CB(ASN 72) HBHAcoNH_@FLYA: H(GLY 73) N(GLY 73) HB2(ASN 72) N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(ASN 72) N(ASN 72) 493 N15NOESY_@NEG_@FLYA: HB2(ASN 72) HD21(ASN 72) ND2(ASN 72) 971 N15NOESY_@NEG_@FLYA: HB2(ASN 72) HD22(ASN 72) ND2(ASN 72) 110 N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(GLY 73) N(GLY 73) 76 N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(ILE 74) N(ILE 74) 1407 HB3 72 ASN C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HA(THR 69) CA(THR 69) 633 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HA(ASN 72) CA(ASN 72) 1257 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(THR 69) HB3(ASN 72) CB(ASN 72) 619 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HB3(ASN 72) CB(ASN 72) 3420 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB3(ASN 72) CB(ASN 72) 2384 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB3(ASN 72) CB(ASN 72) 73 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB3(ASN 72) CB(ASN 72) 284 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(ASN 72) CB(ASN 72) 989 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB3(ASN 72) CB(ASN 72) 619 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB3(ASN 72) CB(ASN 72) 284 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HA2(GLY 73) CA(GLY 73) 1158 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HA3(GLY 73) CA(GLY 73) 1364 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HB3(GLN 75) CB(GLN 75) 3762 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HB3(ASN 76) CB(ASN 76) CCHTOCSY_@ALI_@FLYA: HB3(ASN 72) CB(ASN 72) CA(ASN 72) 281 CCHTOCSY_@ALI_@FLYA: HB3(ASN 72) CB(ASN 72) CB(ASN 72) HBHAcoNH_@FLYA: H(GLY 73) N(GLY 73) HB3(ASN 72) N15NOESY_@NEG_@FLYA: HB3(ASN 72) H(ASN 72) N(ASN 72) 314 N15NOESY_@NEG_@FLYA: HB3(ASN 72) HD21(ASN 72) ND2(ASN 72) 799 N15NOESY_@NEG_@FLYA: HB3(ASN 72) HD22(ASN 72) ND2(ASN 72) 178 N15NOESY_@NEG_@FLYA: HB3(ASN 72) H(GLY 73) N(GLY 73) 4 N15NOESY_@NEG_@FLYA: HB3(ASN 72) H(ILE 74) N(ILE 74) 934 N15NOESY_@NEG_@FLYA: HB3(ASN 72) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB3(ASN 72) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB3(ASN 72) H(ASN 76) N(ASN 76) 379 ND2 72 ASN N15HSQC_@FLYA: ND2(ASN 72) HD21(ASN 72) 83 N15HSQC_@FLYA: ND2(ASN 72) HD22(ASN 72) 91 N15NOESY_@NEG_@FLYA: HA(ILE 68) HD21(ASN 72) ND2(ASN 72) 1520 N15NOESY_@NEG_@FLYA: HB(ILE 68) HD21(ASN 72) ND2(ASN 72) 1694 N15NOESY_@NEG_@FLYA: QG2(ILE 68) HD21(ASN 72) ND2(ASN 72) 1076 N15NOESY_@NEG_@FLYA: H(THR 69) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HA(THR 69) HD21(ASN 72) ND2(ASN 72) 1272 N15NOESY_@NEG_@FLYA: HB(THR 69) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: QG2(THR 69) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(LEU 70) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HA(LEU 70) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(LYS 71) HD21(ASN 72) ND2(ASN 72) 2251 N15NOESY_@NEG_@FLYA: HA(LYS 71) HD21(ASN 72) ND2(ASN 72) 973 N15NOESY_@NEG_@FLYA: HB2(LYS 71) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HB3(LYS 71) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HG2(LYS 71) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(ASN 72) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HA(ASN 72) HD21(ASN 72) ND2(ASN 72) 1260 N15NOESY_@NEG_@FLYA: HB2(ASN 72) HD21(ASN 72) ND2(ASN 72) 971 N15NOESY_@NEG_@FLYA: HB3(ASN 72) HD21(ASN 72) ND2(ASN 72) 799 N15NOESY_@NEG_@FLYA: HD21(ASN 72) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HD22(ASN 72) HD21(ASN 72) ND2(ASN 72) 71 N15NOESY_@NEG_@FLYA: H(GLY 73) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HA(ILE 68) HD22(ASN 72) ND2(ASN 72) 1937 N15NOESY_@NEG_@FLYA: HB(ILE 68) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: QG2(ILE 68) HD22(ASN 72) ND2(ASN 72) 1020 N15NOESY_@NEG_@FLYA: H(THR 69) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HA(THR 69) HD22(ASN 72) ND2(ASN 72) 1139 N15NOESY_@NEG_@FLYA: QG2(THR 69) HD22(ASN 72) ND2(ASN 72) 2302 N15NOESY_@NEG_@FLYA: H(LYS 71) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HB2(LYS 71) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HB3(LYS 71) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(ASN 72) HD22(ASN 72) ND2(ASN 72) 1462 N15NOESY_@NEG_@FLYA: HA(ASN 72) HD22(ASN 72) ND2(ASN 72) 1066 N15NOESY_@NEG_@FLYA: HB2(ASN 72) HD22(ASN 72) ND2(ASN 72) 110 N15NOESY_@NEG_@FLYA: HB3(ASN 72) HD22(ASN 72) ND2(ASN 72) 178 N15NOESY_@NEG_@FLYA: HD21(ASN 72) HD22(ASN 72) ND2(ASN 72) 522 N15NOESY_@NEG_@FLYA: HD22(ASN 72) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(GLY 73) HD22(ASN 72) ND2(ASN 72) 2216 HD21 72 ASN C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(ILE 68) CA(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB(ILE 68) CB(ILE 68) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) QG2(ILE 68) CG2(ILE 68) 2126 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(THR 69) CA(THR 69) 2929 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HA(ASN 72) CA(ASN 72) 2983 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 72) HB3(ASN 72) CB(ASN 72) 284 N15HSQC_@FLYA: ND2(ASN 72) HD21(ASN 72) 83 N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(THR 69) N(THR 69) N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(ASN 72) N(ASN 72) 1270 N15NOESY_@NEG_@FLYA: HA(ILE 68) HD21(ASN 72) ND2(ASN 72) 1520 N15NOESY_@NEG_@FLYA: HB(ILE 68) HD21(ASN 72) ND2(ASN 72) 1694 N15NOESY_@NEG_@FLYA: QG2(ILE 68) HD21(ASN 72) ND2(ASN 72) 1076 N15NOESY_@NEG_@FLYA: H(THR 69) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HA(THR 69) HD21(ASN 72) ND2(ASN 72) 1272 N15NOESY_@NEG_@FLYA: HB(THR 69) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: QG2(THR 69) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(LEU 70) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HA(LEU 70) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(LYS 71) HD21(ASN 72) ND2(ASN 72) 2251 N15NOESY_@NEG_@FLYA: HA(LYS 71) HD21(ASN 72) ND2(ASN 72) 973 N15NOESY_@NEG_@FLYA: HB2(LYS 71) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HB3(LYS 71) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HG2(LYS 71) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(ASN 72) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HA(ASN 72) HD21(ASN 72) ND2(ASN 72) 1260 N15NOESY_@NEG_@FLYA: HB2(ASN 72) HD21(ASN 72) ND2(ASN 72) 971 N15NOESY_@NEG_@FLYA: HB3(ASN 72) HD21(ASN 72) ND2(ASN 72) 799 N15NOESY_@NEG_@FLYA: HD21(ASN 72) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HD22(ASN 72) HD21(ASN 72) ND2(ASN 72) 71 N15NOESY_@NEG_@FLYA: H(GLY 73) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HD21(ASN 72) HD22(ASN 72) ND2(ASN 72) 522 N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(GLY 73) N(GLY 73) HD22 72 ASN C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HA(ILE 68) CA(ILE 68) 162 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB(ILE 68) CB(ILE 68) 439 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) QG2(ILE 68) CG2(ILE 68) 1769 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HA(THR 69) CA(THR 69) 1389 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) QG2(THR 69) CG2(THR 69) 4129 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB2(LYS 71) CB(LYS 71) 3361 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB3(LYS 71) CB(LYS 71) 3361 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HA(ASN 72) CA(ASN 72) 2879 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 72) HB3(ASN 72) CB(ASN 72) N15HSQC_@FLYA: ND2(ASN 72) HD22(ASN 72) 91 N15NOESY_@NEG_@FLYA: HD22(ASN 72) H(THR 69) N(THR 69) 236 N15NOESY_@NEG_@FLYA: HD22(ASN 72) H(LYS 71) N(LYS 71) 1355 N15NOESY_@NEG_@FLYA: HD22(ASN 72) H(ASN 72) N(ASN 72) 970 N15NOESY_@NEG_@FLYA: HD22(ASN 72) HD21(ASN 72) ND2(ASN 72) 71 N15NOESY_@NEG_@FLYA: HA(ILE 68) HD22(ASN 72) ND2(ASN 72) 1937 N15NOESY_@NEG_@FLYA: HB(ILE 68) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: QG2(ILE 68) HD22(ASN 72) ND2(ASN 72) 1020 N15NOESY_@NEG_@FLYA: H(THR 69) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HA(THR 69) HD22(ASN 72) ND2(ASN 72) 1139 N15NOESY_@NEG_@FLYA: QG2(THR 69) HD22(ASN 72) ND2(ASN 72) 2302 N15NOESY_@NEG_@FLYA: H(LYS 71) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HB2(LYS 71) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: HB3(LYS 71) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(ASN 72) HD22(ASN 72) ND2(ASN 72) 1462 N15NOESY_@NEG_@FLYA: HA(ASN 72) HD22(ASN 72) ND2(ASN 72) 1066 N15NOESY_@NEG_@FLYA: HB2(ASN 72) HD22(ASN 72) ND2(ASN 72) 110 N15NOESY_@NEG_@FLYA: HB3(ASN 72) HD22(ASN 72) ND2(ASN 72) 178 N15NOESY_@NEG_@FLYA: HD21(ASN 72) HD22(ASN 72) ND2(ASN 72) 522 N15NOESY_@NEG_@FLYA: HD22(ASN 72) HD22(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(GLY 73) HD22(ASN 72) ND2(ASN 72) 2216 N15NOESY_@NEG_@FLYA: HD22(ASN 72) H(GLY 73) N(GLY 73) 1313 N 73 GLY CBCANH_@FLYA: H(GLY 73) N(GLY 73) CA(ASN 72) 461 CBCANH_@FLYA: H(GLY 73) N(GLY 73) CB(ASN 72) 360 CBCANH_@FLYA: H(GLY 73) N(GLY 73) CA(GLY 73) 80 CBCAcoNH_@FLYA: H(GLY 73) N(GLY 73) CA(ASN 72) 105 CBCAcoNH_@FLYA: H(GLY 73) N(GLY 73) CB(ASN 72) 31 HBHAcoNH_@FLYA: H(GLY 73) N(GLY 73) HA(ASN 72) 106 HBHAcoNH_@FLYA: H(GLY 73) N(GLY 73) HB2(ASN 72) HBHAcoNH_@FLYA: H(GLY 73) N(GLY 73) HB3(ASN 72) N15HSQC_@FLYA: N(GLY 73) H(GLY 73) 52 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(GLY 73) N(GLY 73) 547 N15NOESY_@NEG_@FLYA: HA(THR 69) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: QG2(THR 69) H(GLY 73) N(GLY 73) 717 N15NOESY_@NEG_@FLYA: H(LEU 70) H(GLY 73) N(GLY 73) 1904 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(GLY 73) N(GLY 73) 465 N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(GLY 73) N(GLY 73) 1558 N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(GLY 73) N(GLY 73) 818 N15NOESY_@NEG_@FLYA: H(LYS 71) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HA(LYS 71) H(GLY 73) N(GLY 73) 67 N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(GLY 73) N(GLY 73) 818 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(GLY 73) N(GLY 73) 818 N15NOESY_@NEG_@FLYA: H(ASN 72) H(GLY 73) N(GLY 73) 1098 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(GLY 73) N(GLY 73) 672 N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(GLY 73) N(GLY 73) 76 N15NOESY_@NEG_@FLYA: HB3(ASN 72) H(GLY 73) N(GLY 73) 4 N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HD22(ASN 72) H(GLY 73) N(GLY 73) 1313 N15NOESY_@NEG_@FLYA: H(GLY 73) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(GLY 73) N(GLY 73) 262 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(GLY 73) N(GLY 73) 284 N15NOESY_@NEG_@FLYA: H(ILE 74) H(GLY 73) N(GLY 73) 132 N15NOESY_@NEG_@FLYA: HA(ILE 74) H(GLY 73) N(GLY 73) 67 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(GLY 73) N(GLY 73) 818 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(GLY 73) N(GLY 73) 547 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(GLY 73) N(GLY 73) 809 N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: H(GLN 75) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: H(ASN 76) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(GLY 73) N(GLY 73) 4 N15NOESY_@NEG_@FLYA: HD21(ASN 76) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: QE(MET 77) H(GLY 73) N(GLY 73) H 73 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(THR 69) CA(THR 69) 1874 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QG2(THR 69) CG2(THR 69) 4322 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(LYS 71) CA(LYS 71) 2159 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB2(LYS 71) CB(LYS 71) 3460 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(LYS 71) CB(LYS 71) 3460 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(ASN 72) CA(ASN 72) 1851 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB2(ASN 72) CB(ASN 72) 1560 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(ASN 72) CB(ASN 72) 989 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA2(GLY 73) CA(GLY 73) 624 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA3(GLY 73) CA(GLY 73) 124 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(ILE 74) CA(ILE 74) 3690 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB(ILE 74) CB(ILE 74) 2891 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QG2(ILE 74) CG2(ILE 74) 3907 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QE(MET 77) CE(MET 77) CBCANH_@FLYA: H(GLY 73) N(GLY 73) CA(ASN 72) 461 CBCANH_@FLYA: H(GLY 73) N(GLY 73) CB(ASN 72) 360 CBCANH_@FLYA: H(GLY 73) N(GLY 73) CA(GLY 73) 80 CBCAcoNH_@FLYA: H(GLY 73) N(GLY 73) CA(ASN 72) 105 CBCAcoNH_@FLYA: H(GLY 73) N(GLY 73) CB(ASN 72) 31 HBHAcoNH_@FLYA: H(GLY 73) N(GLY 73) HA(ASN 72) 106 HBHAcoNH_@FLYA: H(GLY 73) N(GLY 73) HB2(ASN 72) HBHAcoNH_@FLYA: H(GLY 73) N(GLY 73) HB3(ASN 72) N15HSQC_@FLYA: N(GLY 73) H(GLY 73) 52 N15NOESY_@NEG_@FLYA: H(GLY 73) H(LEU 70) N(LEU 70) 1996 N15NOESY_@NEG_@FLYA: H(GLY 73) H(LYS 71) N(LYS 71) 1333 N15NOESY_@NEG_@FLYA: H(GLY 73) H(ASN 72) N(ASN 72) 798 N15NOESY_@NEG_@FLYA: H(GLY 73) HD21(ASN 72) ND2(ASN 72) N15NOESY_@NEG_@FLYA: H(GLY 73) HD22(ASN 72) ND2(ASN 72) 2216 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(GLY 73) N(GLY 73) 547 N15NOESY_@NEG_@FLYA: HA(THR 69) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: QG2(THR 69) H(GLY 73) N(GLY 73) 717 N15NOESY_@NEG_@FLYA: H(LEU 70) H(GLY 73) N(GLY 73) 1904 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(GLY 73) N(GLY 73) 465 N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(GLY 73) N(GLY 73) 1558 N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(GLY 73) N(GLY 73) 818 N15NOESY_@NEG_@FLYA: H(LYS 71) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HA(LYS 71) H(GLY 73) N(GLY 73) 67 N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(GLY 73) N(GLY 73) 818 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(GLY 73) N(GLY 73) 818 N15NOESY_@NEG_@FLYA: H(ASN 72) H(GLY 73) N(GLY 73) 1098 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(GLY 73) N(GLY 73) 672 N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(GLY 73) N(GLY 73) 76 N15NOESY_@NEG_@FLYA: HB3(ASN 72) H(GLY 73) N(GLY 73) 4 N15NOESY_@NEG_@FLYA: HD21(ASN 72) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HD22(ASN 72) H(GLY 73) N(GLY 73) 1313 N15NOESY_@NEG_@FLYA: H(GLY 73) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(GLY 73) N(GLY 73) 262 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(GLY 73) N(GLY 73) 284 N15NOESY_@NEG_@FLYA: H(ILE 74) H(GLY 73) N(GLY 73) 132 N15NOESY_@NEG_@FLYA: HA(ILE 74) H(GLY 73) N(GLY 73) 67 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(GLY 73) N(GLY 73) 818 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(GLY 73) N(GLY 73) 547 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(GLY 73) N(GLY 73) 809 N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: H(GLN 75) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: H(ASN 76) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(GLY 73) N(GLY 73) 4 N15NOESY_@NEG_@FLYA: HD21(ASN 76) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: QE(MET 77) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: H(GLY 73) H(ILE 74) N(ILE 74) 629 N15NOESY_@NEG_@FLYA: H(GLY 73) H(GLN 75) N(GLN 75) 1169 N15NOESY_@NEG_@FLYA: H(GLY 73) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: H(GLY 73) HD21(ASN 76) ND2(ASN 76) CA 73 GLY C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA2(GLY 73) CA(GLY 73) 1839 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA2(GLY 73) CA(GLY 73) 1885 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA2(GLY 73) CA(GLY 73) 1056 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HA2(GLY 73) CA(GLY 73) 1158 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA2(GLY 73) CA(GLY 73) 624 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA2(GLY 73) CA(GLY 73) 1373 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA2(GLY 73) CA(GLY 73) 2386 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA2(GLY 73) CA(GLY 73) 1885 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA2(GLY 73) CA(GLY 73) 3260 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HA2(GLY 73) CA(GLY 73) 1056 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA2(GLY 73) CA(GLY 73) 1158 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HA2(GLY 73) CA(GLY 73) 3878 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HA2(GLY 73) CA(GLY 73) 3418 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA2(GLY 73) CA(GLY 73) 3217 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA3(GLY 73) CA(GLY 73) 2422 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HA3(GLY 73) CA(GLY 73) 4160 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA3(GLY 73) CA(GLY 73) 2928 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA3(GLY 73) CA(GLY 73) 2429 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HA3(GLY 73) CA(GLY 73) 3544 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA3(GLY 73) CA(GLY 73) 1253 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HA3(GLY 73) CA(GLY 73) 1364 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA3(GLY 73) CA(GLY 73) 124 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA3(GLY 73) CA(GLY 73) 335 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA3(GLY 73) CA(GLY 73) 1108 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA3(GLY 73) CA(GLY 73) 2189 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA3(GLY 73) CA(GLY 73) 2422 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA3(GLY 73) CA(GLY 73) 2423 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HA3(GLY 73) CA(GLY 73) 2521 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA3(GLY 73) CA(GLY 73) 2429 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HA3(GLY 73) CA(GLY 73) 1253 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA3(GLY 73) CA(GLY 73) 1364 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA3(GLY 73) CA(GLY 73) 2804 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA3(GLY 73) CA(GLY 73) CBCANH_@FLYA: H(GLY 73) N(GLY 73) CA(GLY 73) 80 CBCANH_@FLYA: H(ILE 74) N(ILE 74) CA(GLY 73) 112 CBCAcoNH_@FLYA: H(ILE 74) N(ILE 74) CA(GLY 73) 76 CCHTOCSY_@ALI_@FLYA: HA2(GLY 73) CA(GLY 73) CA(GLY 73) CCHTOCSY_@ALI_@FLYA: HA3(GLY 73) CA(GLY 73) CA(GLY 73) HA2 73 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA(LEU 70) CA(LEU 70) 2702 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB3(ASN 72) CB(ASN 72) 619 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA2(GLY 73) CA(GLY 73) 1839 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA2(GLY 73) CA(GLY 73) 1885 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA2(GLY 73) CA(GLY 73) 1056 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HA2(GLY 73) CA(GLY 73) 1158 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA2(GLY 73) CA(GLY 73) 624 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA2(GLY 73) CA(GLY 73) 1373 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA2(GLY 73) CA(GLY 73) 2386 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA2(GLY 73) CA(GLY 73) 1885 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA2(GLY 73) CA(GLY 73) 3260 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HA2(GLY 73) CA(GLY 73) 1056 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA2(GLY 73) CA(GLY 73) 1158 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HA2(GLY 73) CA(GLY 73) 3878 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HA2(GLY 73) CA(GLY 73) 3418 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA2(GLY 73) CA(GLY 73) 3217 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA3(GLY 73) CA(GLY 73) 335 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA(ILE 74) CA(ILE 74) 3849 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB(ILE 74) CB(ILE 74) 2068 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB2(ASN 76) CB(ASN 76) 277 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) QE(MET 77) CE(MET 77) CCHTOCSY_@ALI_@FLYA: HA2(GLY 73) CA(GLY 73) CA(GLY 73) HBHAcoNH_@FLYA: H(ILE 74) N(ILE 74) HA2(GLY 73) 204 N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(ASN 72) N(ASN 72) 208 N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(GLY 73) N(GLY 73) 262 N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(ILE 74) N(ILE 74) 634 N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(GLN 75) N(GLN 75) 987 N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(ASN 76) N(ASN 76) 746 N15NOESY_@NEG_@FLYA: HA2(GLY 73) HD21(ASN 76) ND2(ASN 76) 1285 N15NOESY_@NEG_@FLYA: HA2(GLY 73) HD22(ASN 76) ND2(ASN 76) 961 N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(MET 77) N(MET 77) 953 HA3 73 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QG2(THR 34) CG2(THR 34) 1801 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA2(GLY 73) CA(GLY 73) 1373 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA3(GLY 73) CA(GLY 73) 2422 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 69) HA3(GLY 73) CA(GLY 73) 4160 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HA3(GLY 73) CA(GLY 73) 2928 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HA3(GLY 73) CA(GLY 73) 2429 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HA3(GLY 73) CA(GLY 73) 3544 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 72) HA3(GLY 73) CA(GLY 73) 1253 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HA3(GLY 73) CA(GLY 73) 1364 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA3(GLY 73) CA(GLY 73) 124 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA3(GLY 73) CA(GLY 73) 335 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA3(GLY 73) CA(GLY 73) 1108 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA3(GLY 73) CA(GLY 73) 2189 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA3(GLY 73) CA(GLY 73) 2422 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA3(GLY 73) CA(GLY 73) 2423 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HA3(GLY 73) CA(GLY 73) 2521 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA3(GLY 73) CA(GLY 73) 2429 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HA3(GLY 73) CA(GLY 73) 1253 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA3(GLY 73) CA(GLY 73) 1364 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA3(GLY 73) CA(GLY 73) 2804 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA(ILE 74) CA(ILE 74) 3016 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QD1(ILE 74) CD1(ILE 74) 631 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB2(ASN 76) CB(ASN 76) 990 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB3(ASN 76) CB(ASN 76) 2249 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QE(MET 77) CE(MET 77) 3479 CCHTOCSY_@ALI_@FLYA: HA3(GLY 73) CA(GLY 73) CA(GLY 73) HBHAcoNH_@FLYA: H(ILE 74) N(ILE 74) HA3(GLY 73) N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(GLY 73) N(GLY 73) 284 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(ILE 74) N(ILE 74) 188 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(GLN 75) N(GLN 75) 1650 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(ASN 76) N(ASN 76) 1301 N15NOESY_@NEG_@FLYA: HA3(GLY 73) HD21(ASN 76) ND2(ASN 76) 1543 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(MET 77) N(MET 77) 1219 N 74 ILE CBCANH_@FLYA: H(ILE 74) N(ILE 74) CA(GLY 73) 112 CBCANH_@FLYA: H(ILE 74) N(ILE 74) CA(ILE 74) 72 CBCANH_@FLYA: H(ILE 74) N(ILE 74) CB(ILE 74) 2 CBCAcoNH_@FLYA: H(ILE 74) N(ILE 74) CA(GLY 73) 76 HBHAcoNH_@FLYA: H(ILE 74) N(ILE 74) HA2(GLY 73) 204 HBHAcoNH_@FLYA: H(ILE 74) N(ILE 74) HA3(GLY 73) N15HSQC_@FLYA: N(ILE 74) H(ILE 74) 97 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(ILE 74) N(ILE 74) 703 N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(ILE 74) N(ILE 74) 1975 N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(ILE 74) N(ILE 74) 41 N15NOESY_@NEG_@FLYA: QD2(LEU 70) H(ILE 74) N(ILE 74) 983 N15NOESY_@NEG_@FLYA: H(LYS 71) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HA(LYS 71) H(ILE 74) N(ILE 74) 277 N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(ILE 74) N(ILE 74) 41 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(ILE 74) N(ILE 74) 41 N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(ILE 74) N(ILE 74) 1750 N15NOESY_@NEG_@FLYA: H(ASN 72) H(ILE 74) N(ILE 74) 1148 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(ILE 74) N(ILE 74) 1241 N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(ILE 74) N(ILE 74) 1407 N15NOESY_@NEG_@FLYA: HB3(ASN 72) H(ILE 74) N(ILE 74) 934 N15NOESY_@NEG_@FLYA: H(GLY 73) H(ILE 74) N(ILE 74) 629 N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(ILE 74) N(ILE 74) 634 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(ILE 74) N(ILE 74) 188 N15NOESY_@NEG_@FLYA: H(ILE 74) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HA(ILE 74) H(ILE 74) N(ILE 74) 277 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(ILE 74) N(ILE 74) 41 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(ILE 74) N(ILE 74) 111 N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(ILE 74) N(ILE 74) 114 N15NOESY_@NEG_@FLYA: H(GLN 75) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HA(GLN 75) H(ILE 74) N(ILE 74) 277 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: H(ASN 76) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(ILE 74) N(ILE 74) 934 N15NOESY_@NEG_@FLYA: H(MET 77) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HB2(MET 77) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: QE(MET 77) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: HB(VAL 88) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(ILE 74) N(ILE 74) 1429 H 74 ILE C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QG2(ILE 31) CG2(ILE 31) 4468 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QD1(ILE 31) CD1(ILE 31) 2446 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(LEU 70) CA(LEU 70) 2980 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(LEU 70) CB(LEU 70) 125 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QD2(LEU 70) CD2(LEU 70) 3150 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA2(GLY 73) CA(GLY 73) 2386 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA3(GLY 73) CA(GLY 73) 1108 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(ILE 74) CA(ILE 74) 994 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB(ILE 74) CB(ILE 74) 778 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QG2(ILE 74) CG2(ILE 74) 4468 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HG12(ILE 74) CG1(ILE 74) 999 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QD1(ILE 74) CD1(ILE 74) 1685 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(GLN 75) CA(GLN 75) 1741 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QE(MET 77) CE(MET 77) 4216 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QG1(VAL 88) CG1(VAL 88) 3502 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QG2(VAL 88) CG2(VAL 88) CBCANH_@FLYA: H(ILE 74) N(ILE 74) CA(GLY 73) 112 CBCANH_@FLYA: H(ILE 74) N(ILE 74) CA(ILE 74) 72 CBCANH_@FLYA: H(ILE 74) N(ILE 74) CB(ILE 74) 2 CBCAcoNH_@FLYA: H(ILE 74) N(ILE 74) CA(GLY 73) 76 HBHAcoNH_@FLYA: H(ILE 74) N(ILE 74) HA2(GLY 73) 204 HBHAcoNH_@FLYA: H(ILE 74) N(ILE 74) HA3(GLY 73) N15HSQC_@FLYA: N(ILE 74) H(ILE 74) 97 N15NOESY_@NEG_@FLYA: H(ILE 74) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: H(ILE 74) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: H(ILE 74) H(GLY 73) N(GLY 73) 132 N15NOESY_@NEG_@FLYA: QG2(ILE 31) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: HA(LEU 70) H(ILE 74) N(ILE 74) 703 N15NOESY_@NEG_@FLYA: HB2(LEU 70) H(ILE 74) N(ILE 74) 1975 N15NOESY_@NEG_@FLYA: HB3(LEU 70) H(ILE 74) N(ILE 74) 41 N15NOESY_@NEG_@FLYA: QD2(LEU 70) H(ILE 74) N(ILE 74) 983 N15NOESY_@NEG_@FLYA: H(LYS 71) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HA(LYS 71) H(ILE 74) N(ILE 74) 277 N15NOESY_@NEG_@FLYA: HB2(LYS 71) H(ILE 74) N(ILE 74) 41 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(ILE 74) N(ILE 74) 41 N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(ILE 74) N(ILE 74) 1750 N15NOESY_@NEG_@FLYA: H(ASN 72) H(ILE 74) N(ILE 74) 1148 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(ILE 74) N(ILE 74) 1241 N15NOESY_@NEG_@FLYA: HB2(ASN 72) H(ILE 74) N(ILE 74) 1407 N15NOESY_@NEG_@FLYA: HB3(ASN 72) H(ILE 74) N(ILE 74) 934 N15NOESY_@NEG_@FLYA: H(GLY 73) H(ILE 74) N(ILE 74) 629 N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(ILE 74) N(ILE 74) 634 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(ILE 74) N(ILE 74) 188 N15NOESY_@NEG_@FLYA: H(ILE 74) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HA(ILE 74) H(ILE 74) N(ILE 74) 277 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(ILE 74) N(ILE 74) 41 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(ILE 74) N(ILE 74) 111 N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(ILE 74) N(ILE 74) 114 N15NOESY_@NEG_@FLYA: H(GLN 75) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HA(GLN 75) H(ILE 74) N(ILE 74) 277 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: H(ASN 76) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(ILE 74) N(ILE 74) 934 N15NOESY_@NEG_@FLYA: H(MET 77) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HB2(MET 77) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: QE(MET 77) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: HB(VAL 88) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(ILE 74) N(ILE 74) 1429 N15NOESY_@NEG_@FLYA: H(ILE 74) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: H(ILE 74) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: H(ILE 74) H(MET 77) N(MET 77) CA 74 ILE C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HA(ILE 74) CA(ILE 74) 1034 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HA(ILE 74) CA(ILE 74) 1034 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(ILE 74) CA(ILE 74) 3690 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA(ILE 74) CA(ILE 74) 3849 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA(ILE 74) CA(ILE 74) 3016 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(ILE 74) CA(ILE 74) 994 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(ILE 74) CA(ILE 74) 836 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HA(ILE 74) CA(ILE 74) 692 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(ILE 74) CA(ILE 74) 2701 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(ILE 74) CA(ILE 74) 1300 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HA(ILE 74) CA(ILE 74) 3461 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(ILE 74) CA(ILE 74) 3105 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(ILE 74) CA(ILE 74) 3162 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HA(ILE 74) CA(ILE 74) 1898 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HA(ILE 74) CA(ILE 74) 3162 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(ILE 74) CA(ILE 74) 3517 CBCANH_@FLYA: H(ILE 74) N(ILE 74) CA(ILE 74) 72 CBCANH_@FLYA: H(GLN 75) N(GLN 75) CA(ILE 74) 405 CBCAcoNH_@FLYA: H(GLN 75) N(GLN 75) CA(ILE 74) 160 CCHTOCSY_@ALI_@FLYA: HA(ILE 74) CA(ILE 74) CA(ILE 74) CCHTOCSY_@ALI_@FLYA: HB(ILE 74) CB(ILE 74) CA(ILE 74) 473 CCHTOCSY_@ALI_@FLYA: QG2(ILE 74) CG2(ILE 74) CA(ILE 74) 1193 CCHTOCSY_@ALI_@FLYA: HG12(ILE 74) CG1(ILE 74) CA(ILE 74) 1275 CCHTOCSY_@ALI_@FLYA: HG13(ILE 74) CG1(ILE 74) CA(ILE 74) 1039 CCHTOCSY_@ALI_@FLYA: QD1(ILE 74) CD1(ILE 74) CA(ILE 74) 1125 CCHTOCSY_@ALI_@FLYA: HA(ILE 74) CA(ILE 74) CB(ILE 74) CCHTOCSY_@ALI_@FLYA: HA(ILE 74) CA(ILE 74) CG2(ILE 74) 829 CCHTOCSY_@ALI_@FLYA: HA(ILE 74) CA(ILE 74) CG1(ILE 74) 840 CCHTOCSY_@ALI_@FLYA: HA(ILE 74) CA(ILE 74) CD1(ILE 74) 774 HA 74 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD2(LEU 27) CD2(LEU 27) 1623 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QG2(ILE 31) CG2(ILE 31) 1660 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG12(ILE 31) CG1(ILE 31) 979 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG13(ILE 31) CG1(ILE 31) 979 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD1(ILE 31) CD1(ILE 31) 1268 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD1(LEU 54) CD1(LEU 54) 2906 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HA(ILE 74) CA(ILE 74) 1034 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HA(ILE 74) CA(ILE 74) 1034 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HA(ILE 74) CA(ILE 74) 3690 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA(ILE 74) CA(ILE 74) 3849 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HA(ILE 74) CA(ILE 74) 3016 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(ILE 74) CA(ILE 74) 994 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(ILE 74) CA(ILE 74) 836 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HA(ILE 74) CA(ILE 74) 692 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(ILE 74) CA(ILE 74) 2701 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(ILE 74) CA(ILE 74) 1300 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HA(ILE 74) CA(ILE 74) 3461 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(ILE 74) CA(ILE 74) 3105 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(ILE 74) CA(ILE 74) 3162 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HA(ILE 74) CA(ILE 74) 1898 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HA(ILE 74) CA(ILE 74) 3162 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(ILE 74) CA(ILE 74) 3517 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB(ILE 74) CB(ILE 74) 329 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QG2(ILE 74) CG2(ILE 74) 1660 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG12(ILE 74) CG1(ILE 74) 1007 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG13(ILE 74) CG1(ILE 74) 1247 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD1(ILE 74) CD1(ILE 74) 1210 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB3(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG2(MET 77) CG(MET 77) 190 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD2(LEU 78) CD2(LEU 78) 2334 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QG1(VAL 88) CG1(VAL 88) 1273 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HA(ILE 74) CA(ILE 74) CA(ILE 74) CCHTOCSY_@ALI_@FLYA: HA(ILE 74) CA(ILE 74) CB(ILE 74) CCHTOCSY_@ALI_@FLYA: HA(ILE 74) CA(ILE 74) CG2(ILE 74) 829 CCHTOCSY_@ALI_@FLYA: HA(ILE 74) CA(ILE 74) CG1(ILE 74) 840 CCHTOCSY_@ALI_@FLYA: HA(ILE 74) CA(ILE 74) CD1(ILE 74) 774 HBHAcoNH_@FLYA: H(GLN 75) N(GLN 75) HA(ILE 74) 159 N15NOESY_@NEG_@FLYA: HA(ILE 74) H(GLY 73) N(GLY 73) 67 N15NOESY_@NEG_@FLYA: HA(ILE 74) H(ILE 74) N(ILE 74) 277 N15NOESY_@NEG_@FLYA: HA(ILE 74) H(GLN 75) N(GLN 75) 300 N15NOESY_@NEG_@FLYA: HA(ILE 74) H(ASN 76) N(ASN 76) 555 N15NOESY_@NEG_@FLYA: HA(ILE 74) H(MET 77) N(MET 77) 2 N15NOESY_@NEG_@FLYA: HA(ILE 74) H(LEU 78) N(LEU 78) 765 CB 74 ILE C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB(ILE 74) CB(ILE 74) 1019 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB(ILE 74) CB(ILE 74) 329 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB(ILE 74) CB(ILE 74) 2222 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB(ILE 74) CB(ILE 74) 3393 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB(ILE 74) CB(ILE 74) 3393 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB(ILE 74) CB(ILE 74) 3378 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB(ILE 74) CB(ILE 74) 4075 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB(ILE 74) CB(ILE 74) 2891 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB(ILE 74) CB(ILE 74) 2068 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB(ILE 74) CB(ILE 74) 778 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB(ILE 74) CB(ILE 74) 329 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB(ILE 74) CB(ILE 74) 1737 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB(ILE 74) CB(ILE 74) 1019 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB(ILE 74) CB(ILE 74) 329 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB(ILE 74) CB(ILE 74) 3378 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB(ILE 74) CB(ILE 74) 3632 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB(ILE 74) CB(ILE 74) 1019 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB(ILE 74) CB(ILE 74) CBCANH_@FLYA: H(ILE 74) N(ILE 74) CB(ILE 74) 2 CBCANH_@FLYA: H(GLN 75) N(GLN 75) CB(ILE 74) 426 CBCAcoNH_@FLYA: H(GLN 75) N(GLN 75) CB(ILE 74) 168 CCHTOCSY_@ALI_@FLYA: HB(ILE 74) CB(ILE 74) CA(ILE 74) 473 CCHTOCSY_@ALI_@FLYA: HA(ILE 74) CA(ILE 74) CB(ILE 74) CCHTOCSY_@ALI_@FLYA: HB(ILE 74) CB(ILE 74) CB(ILE 74) CCHTOCSY_@ALI_@FLYA: QG2(ILE 74) CG2(ILE 74) CB(ILE 74) 404 CCHTOCSY_@ALI_@FLYA: HG12(ILE 74) CG1(ILE 74) CB(ILE 74) 1387 CCHTOCSY_@ALI_@FLYA: HG13(ILE 74) CG1(ILE 74) CB(ILE 74) CCHTOCSY_@ALI_@FLYA: QD1(ILE 74) CD1(ILE 74) CB(ILE 74) 388 CCHTOCSY_@ALI_@FLYA: HB(ILE 74) CB(ILE 74) CG2(ILE 74) 699 CCHTOCSY_@ALI_@FLYA: HB(ILE 74) CB(ILE 74) CG1(ILE 74) 406 CCHTOCSY_@ALI_@FLYA: HB(ILE 74) CB(ILE 74) CD1(ILE 74) HB 74 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG13(ILE 31) CG1(ILE 31) 840 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(LYS 71) CA(LYS 71) 39 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG2(LYS 71) CG(LYS 71) 830 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG3(LYS 71) CG(LYS 71) 430 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(ASN 72) CA(ASN 72) 1714 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA3(GLY 73) CA(GLY 73) 2189 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(ILE 74) CA(ILE 74) 836 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HB(ILE 74) CB(ILE 74) 1019 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB(ILE 74) CB(ILE 74) 329 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB(ILE 74) CB(ILE 74) 2222 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB(ILE 74) CB(ILE 74) 3393 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB(ILE 74) CB(ILE 74) 3393 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB(ILE 74) CB(ILE 74) 3378 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB(ILE 74) CB(ILE 74) 4075 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB(ILE 74) CB(ILE 74) 2891 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB(ILE 74) CB(ILE 74) 2068 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB(ILE 74) CB(ILE 74) 778 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB(ILE 74) CB(ILE 74) 329 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB(ILE 74) CB(ILE 74) 1737 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB(ILE 74) CB(ILE 74) 1019 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB(ILE 74) CB(ILE 74) 329 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB(ILE 74) CB(ILE 74) 3378 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB(ILE 74) CB(ILE 74) 3632 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB(ILE 74) CB(ILE 74) 1019 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG12(ILE 74) CG1(ILE 74) 2394 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG13(ILE 74) CG1(ILE 74) 2493 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD1(ILE 74) CD1(ILE 74) 218 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HB(ILE 74) CB(ILE 74) CA(ILE 74) 473 CCHTOCSY_@ALI_@FLYA: HB(ILE 74) CB(ILE 74) CB(ILE 74) CCHTOCSY_@ALI_@FLYA: HB(ILE 74) CB(ILE 74) CG2(ILE 74) 699 CCHTOCSY_@ALI_@FLYA: HB(ILE 74) CB(ILE 74) CG1(ILE 74) 406 CCHTOCSY_@ALI_@FLYA: HB(ILE 74) CB(ILE 74) CD1(ILE 74) HBHAcoNH_@FLYA: H(GLN 75) N(GLN 75) HB(ILE 74) 191 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(LYS 71) N(LYS 71) 13 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(ASN 72) N(ASN 72) 214 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(GLY 73) N(GLY 73) 818 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(ILE 74) N(ILE 74) 41 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HB(ILE 74) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HB(ILE 74) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HB(ILE 74) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB(ILE 74) H(VAL 88) N(VAL 88) QG2 74 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(ILE 31) CA(ILE 31) 450 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG3(LYS 71) CG(LYS 71) 1028 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA3(GLY 73) CA(GLY 73) 2422 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QG2(ILE 74) CG2(ILE 74) 1625 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG2(ILE 74) CG2(ILE 74) 2044 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(ILE 74) CG2(ILE 74) 1788 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG2(ILE 74) CG2(ILE 74) 1448 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(ILE 74) CG2(ILE 74) 2243 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(ILE 74) CG2(ILE 74) 870 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(ILE 74) CG2(ILE 74) 1788 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(ILE 74) CG2(ILE 74) 1465 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(ILE 74) CG2(ILE 74) 1465 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(ILE 74) CG2(ILE 74) 1788 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(ILE 74) CG2(ILE 74) 2136 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(ILE 74) CG2(ILE 74) 2044 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(ILE 74) CG2(ILE 74) 1522 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QG2(ILE 74) CG2(ILE 74) 1660 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QG2(ILE 74) CG2(ILE 74) 1522 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG2(ILE 74) CG2(ILE 74) 1522 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG2(ILE 74) CG2(ILE 74) 1522 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QG2(ILE 74) CG2(ILE 74) 3907 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QG2(ILE 74) CG2(ILE 74) 4468 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QG2(ILE 74) CG2(ILE 74) 1660 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QG2(ILE 74) CG2(ILE 74) 3329 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG2(ILE 74) CG2(ILE 74) 1660 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QG2(ILE 74) CG2(ILE 74) 1788 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QG2(ILE 74) CG2(ILE 74) 4146 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QG2(ILE 74) CG2(ILE 74) 2367 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QG2(ILE 74) CG2(ILE 74) 1448 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(ILE 74) CG2(ILE 74) 3329 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(ILE 74) CG2(ILE 74) 2044 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(ILE 74) CG2(ILE 74) 1448 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(ILE 74) CG2(ILE 74) 2044 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG2(GLN 75) CG(GLN 75) 1583 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(MET 77) CB(MET 77) 2639 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(MET 77) CB(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG3(MET 77) CG(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QE(MET 77) CE(MET 77) 2183 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(LEU 78) CB(LEU 78) 370 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ARO_@FLYA: QG2(ILE 74) HD2(TYR 44) CD1(TYR 44) 1 CCHTOCSY_@ALI_@FLYA: QG2(ILE 74) CG2(ILE 74) CA(ILE 74) 1193 CCHTOCSY_@ALI_@FLYA: QG2(ILE 74) CG2(ILE 74) CB(ILE 74) 404 CCHTOCSY_@ALI_@FLYA: QG2(ILE 74) CG2(ILE 74) CG2(ILE 74) CCHTOCSY_@ALI_@FLYA: QG2(ILE 74) CG2(ILE 74) CG1(ILE 74) 766 CCHTOCSY_@ALI_@FLYA: QG2(ILE 74) CG2(ILE 74) CD1(ILE 74) 910 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(ILE 31) N(ILE 31) 268 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(GLY 73) N(GLY 73) 547 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(ASN 76) N(ASN 76) 574 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(MET 77) N(MET 77) 562 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(LEU 78) N(LEU 78) 203 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(GLN 79) N(GLN 79) 414 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(VAL 88) N(VAL 88) 456 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(GLU 89) N(GLU 89) 331 CG2 74 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QG2(ILE 74) CG2(ILE 74) 1625 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QG2(ILE 74) CG2(ILE 74) 2044 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QG2(ILE 74) CG2(ILE 74) 1788 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QG2(ILE 74) CG2(ILE 74) 1448 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QG2(ILE 74) CG2(ILE 74) 2243 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QG2(ILE 74) CG2(ILE 74) 870 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QG2(ILE 74) CG2(ILE 74) 1788 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QG2(ILE 74) CG2(ILE 74) 1465 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(ILE 74) CG2(ILE 74) 1465 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(ILE 74) CG2(ILE 74) 1788 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(ILE 74) CG2(ILE 74) 2136 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(ILE 74) CG2(ILE 74) 2044 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(ILE 74) CG2(ILE 74) 1522 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QG2(ILE 74) CG2(ILE 74) 1660 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QG2(ILE 74) CG2(ILE 74) 1522 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG2(ILE 74) CG2(ILE 74) 1522 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG2(ILE 74) CG2(ILE 74) 1522 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QG2(ILE 74) CG2(ILE 74) 3907 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QG2(ILE 74) CG2(ILE 74) 4468 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QG2(ILE 74) CG2(ILE 74) 1660 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QG2(ILE 74) CG2(ILE 74) 3329 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG2(ILE 74) CG2(ILE 74) 1660 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QG2(ILE 74) CG2(ILE 74) 1788 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QG2(ILE 74) CG2(ILE 74) 4146 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QG2(ILE 74) CG2(ILE 74) 2367 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QG2(ILE 74) CG2(ILE 74) 1448 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(ILE 74) CG2(ILE 74) 3329 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(ILE 74) CG2(ILE 74) 2044 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(ILE 74) CG2(ILE 74) 1448 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(ILE 74) CG2(ILE 74) 2044 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(ILE 74) CG2(ILE 74) CCHTOCSY_@ALI_@FLYA: QG2(ILE 74) CG2(ILE 74) CA(ILE 74) 1193 CCHTOCSY_@ALI_@FLYA: QG2(ILE 74) CG2(ILE 74) CB(ILE 74) 404 CCHTOCSY_@ALI_@FLYA: HA(ILE 74) CA(ILE 74) CG2(ILE 74) 829 CCHTOCSY_@ALI_@FLYA: HB(ILE 74) CB(ILE 74) CG2(ILE 74) 699 CCHTOCSY_@ALI_@FLYA: QG2(ILE 74) CG2(ILE 74) CG2(ILE 74) CCHTOCSY_@ALI_@FLYA: HG12(ILE 74) CG1(ILE 74) CG2(ILE 74) 1367 CCHTOCSY_@ALI_@FLYA: HG13(ILE 74) CG1(ILE 74) CG2(ILE 74) 314 CCHTOCSY_@ALI_@FLYA: QD1(ILE 74) CD1(ILE 74) CG2(ILE 74) 974 CCHTOCSY_@ALI_@FLYA: QG2(ILE 74) CG2(ILE 74) CG1(ILE 74) 766 CCHTOCSY_@ALI_@FLYA: QG2(ILE 74) CG2(ILE 74) CD1(ILE 74) 910 CG1 74 ILE C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG12(ILE 74) CG1(ILE 74) 2733 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HG12(ILE 74) CG1(ILE 74) 2733 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HG12(ILE 74) CG1(ILE 74) 2733 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HG12(ILE 74) CG1(ILE 74) 1007 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HG12(ILE 74) CG1(ILE 74) 999 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG12(ILE 74) CG1(ILE 74) 1007 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG12(ILE 74) CG1(ILE 74) 2394 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HG12(ILE 74) CG1(ILE 74) 721 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG12(ILE 74) CG1(ILE 74) 1503 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG12(ILE 74) CG1(ILE 74) 4381 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HG13(ILE 74) CG1(ILE 74) 2871 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HG13(ILE 74) CG1(ILE 74) 2493 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HG13(ILE 74) CG1(ILE 74) 2871 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HG13(ILE 74) CG1(ILE 74) 1247 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG13(ILE 74) CG1(ILE 74) 2493 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HG13(ILE 74) CG1(ILE 74) 2493 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG13(ILE 74) CG1(ILE 74) 1247 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG13(ILE 74) CG1(ILE 74) 2493 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG13(ILE 74) CG1(ILE 74) CCHTOCSY_@ALI_@FLYA: HG12(ILE 74) CG1(ILE 74) CA(ILE 74) 1275 CCHTOCSY_@ALI_@FLYA: HG13(ILE 74) CG1(ILE 74) CA(ILE 74) 1039 CCHTOCSY_@ALI_@FLYA: HG12(ILE 74) CG1(ILE 74) CB(ILE 74) 1387 CCHTOCSY_@ALI_@FLYA: HG13(ILE 74) CG1(ILE 74) CB(ILE 74) CCHTOCSY_@ALI_@FLYA: HG12(ILE 74) CG1(ILE 74) CG2(ILE 74) 1367 CCHTOCSY_@ALI_@FLYA: HG13(ILE 74) CG1(ILE 74) CG2(ILE 74) 314 CCHTOCSY_@ALI_@FLYA: HA(ILE 74) CA(ILE 74) CG1(ILE 74) 840 CCHTOCSY_@ALI_@FLYA: HB(ILE 74) CB(ILE 74) CG1(ILE 74) 406 CCHTOCSY_@ALI_@FLYA: QG2(ILE 74) CG2(ILE 74) CG1(ILE 74) 766 CCHTOCSY_@ALI_@FLYA: HG12(ILE 74) CG1(ILE 74) CG1(ILE 74) CCHTOCSY_@ALI_@FLYA: HG13(ILE 74) CG1(ILE 74) CG1(ILE 74) CCHTOCSY_@ALI_@FLYA: QD1(ILE 74) CD1(ILE 74) CG1(ILE 74) 65 CCHTOCSY_@ALI_@FLYA: HG12(ILE 74) CG1(ILE 74) CD1(ILE 74) 448 CCHTOCSY_@ALI_@FLYA: HG13(ILE 74) CG1(ILE 74) CD1(ILE 74) 269 HG12 74 ILE C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(VAL 35) CG2(VAL 35) 2019 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA3(GLY 73) CA(GLY 73) 2423 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG12(ILE 74) CG1(ILE 74) 2733 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HG12(ILE 74) CG1(ILE 74) 2733 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HG12(ILE 74) CG1(ILE 74) 2733 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HG12(ILE 74) CG1(ILE 74) 1007 C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HG12(ILE 74) CG1(ILE 74) 999 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG12(ILE 74) CG1(ILE 74) 1007 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG12(ILE 74) CG1(ILE 74) 2394 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HG12(ILE 74) CG1(ILE 74) 721 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG12(ILE 74) CG1(ILE 74) 1503 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG12(ILE 74) CG1(ILE 74) 4381 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB2(MET 77) CB(MET 77) 2639 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(VAL 88) CG2(VAL 88) 66 CCHTOCSY_@ALI_@FLYA: HG12(ILE 74) CG1(ILE 74) CA(ILE 74) 1275 CCHTOCSY_@ALI_@FLYA: HG12(ILE 74) CG1(ILE 74) CB(ILE 74) 1387 CCHTOCSY_@ALI_@FLYA: HG12(ILE 74) CG1(ILE 74) CG2(ILE 74) 1367 CCHTOCSY_@ALI_@FLYA: HG12(ILE 74) CG1(ILE 74) CG1(ILE 74) CCHTOCSY_@ALI_@FLYA: HG12(ILE 74) CG1(ILE 74) CD1(ILE 74) 448 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(ASN 76) N(ASN 76) 574 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(MET 77) N(MET 77) 562 HG13 74 ILE C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HA3(GLY 73) CA(GLY 73) 2521 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HA(ILE 74) CA(ILE 74) 692 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB(ILE 74) CB(ILE 74) 1737 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HG12(ILE 74) CG1(ILE 74) 721 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HG13(ILE 74) CG1(ILE 74) 2871 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: H(LEU 70) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) HG13(ILE 74) CG1(ILE 74) 2493 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) HG13(ILE 74) CG1(ILE 74) 2871 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HG13(ILE 74) CG1(ILE 74) 1247 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HG13(ILE 74) CG1(ILE 74) 2493 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HG13(ILE 74) CG1(ILE 74) 2493 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG13(ILE 74) CG1(ILE 74) 1247 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HG13(ILE 74) CG1(ILE 74) 2493 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD1(ILE 74) CD1(ILE 74) 158 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HG13(ILE 74) CG1(ILE 74) CA(ILE 74) 1039 CCHTOCSY_@ALI_@FLYA: HG13(ILE 74) CG1(ILE 74) CB(ILE 74) CCHTOCSY_@ALI_@FLYA: HG13(ILE 74) CG1(ILE 74) CG2(ILE 74) 314 CCHTOCSY_@ALI_@FLYA: HG13(ILE 74) CG1(ILE 74) CG1(ILE 74) CCHTOCSY_@ALI_@FLYA: HG13(ILE 74) CG1(ILE 74) CD1(ILE 74) 269 N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(LEU 70) N(LEU 70) N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(ASN 72) N(ASN 72) N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(GLY 73) N(GLY 73) 809 N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(ILE 74) N(ILE 74) 111 N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(GLN 75) N(GLN 75) QD1 74 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(ILE 31) CA(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG1(VAL 35) CG1(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(VAL 35) CG2(VAL 35) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(VAL 42) CB(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB2(LEU 54) CB(LEU 54) 441 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB3(LEU 54) CB(LEU 54) 135 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD2(LEU 54) CD2(LEU 54) 1086 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(LEU 70) CA(LEU 70) 1938 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB3(LEU 70) CB(LEU 70) 341 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG(LEU 70) CG(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(LEU 70) CD1(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG12(ILE 74) CG1(ILE 74) 1503 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QD1(ILE 74) CD1(ILE 74) 2762 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(ILE 74) CD1(ILE 74) 118 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QD1(ILE 74) CD1(ILE 74) 1935 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD1(ILE 74) CD1(ILE 74) 2550 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QD1(ILE 74) CD1(ILE 74) 1303 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QD1(ILE 74) CD1(ILE 74) 218 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QD1(ILE 74) CD1(ILE 74) 118 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QD1(ILE 74) CD1(ILE 74) 1210 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QD1(ILE 74) CD1(ILE 74) 631 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QD1(ILE 74) CD1(ILE 74) 1685 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD1(ILE 74) CD1(ILE 74) 1210 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD1(ILE 74) CD1(ILE 74) 218 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD1(ILE 74) CD1(ILE 74) 158 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD1(ILE 74) CD1(ILE 74) 1210 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(ILE 74) CD1(ILE 74) 2549 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB2(MET 77) CB(MET 77) 2257 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: QD1(ILE 74) CD1(ILE 74) CA(ILE 74) 1125 CCHTOCSY_@ALI_@FLYA: QD1(ILE 74) CD1(ILE 74) CB(ILE 74) 388 CCHTOCSY_@ALI_@FLYA: QD1(ILE 74) CD1(ILE 74) CG2(ILE 74) 974 CCHTOCSY_@ALI_@FLYA: QD1(ILE 74) CD1(ILE 74) CG1(ILE 74) 65 CCHTOCSY_@ALI_@FLYA: QD1(ILE 74) CD1(ILE 74) CD1(ILE 74) N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(ILE 74) N(ILE 74) 114 N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QD1(ILE 74) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(ILE 74) HE22(GLN 90) NE2(GLN 90) CD1 74 ILE C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QD1(ILE 74) CD1(ILE 74) 2762 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(ILE 74) CD1(ILE 74) 118 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QD1(ILE 74) CD1(ILE 74) 1935 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 35) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 35) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 42) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QD1(ILE 74) CD1(ILE 74) 2550 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG(CYS 60) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 70) QD1(ILE 74) CD1(ILE 74) 1303 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 70) QD1(ILE 74) CD1(ILE 74) 218 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 70) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 70) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 70) QD1(ILE 74) CD1(ILE 74) 118 C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QD1(ILE 74) CD1(ILE 74) 1210 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QD1(ILE 74) CD1(ILE 74) 631 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QD1(ILE 74) CD1(ILE 74) 1685 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD1(ILE 74) CD1(ILE 74) 1210 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD1(ILE 74) CD1(ILE 74) 218 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD1(ILE 74) CD1(ILE 74) 158 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD1(ILE 74) CD1(ILE 74) 1210 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(ILE 74) CD1(ILE 74) 2549 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD1(ILE 74) CD1(ILE 74) CCHTOCSY_@ALI_@FLYA: QD1(ILE 74) CD1(ILE 74) CA(ILE 74) 1125 CCHTOCSY_@ALI_@FLYA: QD1(ILE 74) CD1(ILE 74) CB(ILE 74) 388 CCHTOCSY_@ALI_@FLYA: QD1(ILE 74) CD1(ILE 74) CG2(ILE 74) 974 CCHTOCSY_@ALI_@FLYA: QD1(ILE 74) CD1(ILE 74) CG1(ILE 74) 65 CCHTOCSY_@ALI_@FLYA: HA(ILE 74) CA(ILE 74) CD1(ILE 74) 774 CCHTOCSY_@ALI_@FLYA: HB(ILE 74) CB(ILE 74) CD1(ILE 74) CCHTOCSY_@ALI_@FLYA: QG2(ILE 74) CG2(ILE 74) CD1(ILE 74) 910 CCHTOCSY_@ALI_@FLYA: HG12(ILE 74) CG1(ILE 74) CD1(ILE 74) 448 CCHTOCSY_@ALI_@FLYA: HG13(ILE 74) CG1(ILE 74) CD1(ILE 74) 269 CCHTOCSY_@ALI_@FLYA: QD1(ILE 74) CD1(ILE 74) CD1(ILE 74) N 75 GLN CBCANH_@FLYA: H(GLN 75) N(GLN 75) CA(ILE 74) 405 CBCANH_@FLYA: H(GLN 75) N(GLN 75) CB(ILE 74) 426 CBCANH_@FLYA: H(GLN 75) N(GLN 75) CA(GLN 75) 175 CBCANH_@FLYA: H(GLN 75) N(GLN 75) CB(GLN 75) 11 CBCAcoNH_@FLYA: H(GLN 75) N(GLN 75) CA(ILE 74) 160 CBCAcoNH_@FLYA: H(GLN 75) N(GLN 75) CB(ILE 74) 168 HBHAcoNH_@FLYA: H(GLN 75) N(GLN 75) HA(ILE 74) 159 HBHAcoNH_@FLYA: H(GLN 75) N(GLN 75) HB(ILE 74) 191 N15HSQC_@FLYA: N(GLN 75) H(GLN 75) 5 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: HA(LYS 71) H(GLN 75) N(GLN 75) 299 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HG2(LYS 71) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: H(ASN 72) H(GLN 75) N(GLN 75) 179 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(GLN 75) N(GLN 75) 745 N15NOESY_@NEG_@FLYA: H(GLY 73) H(GLN 75) N(GLN 75) 1169 N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(GLN 75) N(GLN 75) 987 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(GLN 75) N(GLN 75) 1650 N15NOESY_@NEG_@FLYA: H(ILE 74) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HA(ILE 74) H(GLN 75) N(GLN 75) 300 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: H(GLN 75) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HA(GLN 75) H(GLN 75) N(GLN 75) 299 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(GLN 75) N(GLN 75) 477 N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(GLN 75) N(GLN 75) 477 N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HE21(GLN 75) H(GLN 75) N(GLN 75) 2002 N15NOESY_@NEG_@FLYA: HE22(GLN 75) H(GLN 75) N(GLN 75) 2172 N15NOESY_@NEG_@FLYA: H(ASN 76) H(GLN 75) N(GLN 75) 179 N15NOESY_@NEG_@FLYA: HA(ASN 76) H(GLN 75) N(GLN 75) 745 N15NOESY_@NEG_@FLYA: HB2(ASN 76) H(GLN 75) N(GLN 75) 1105 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(GLN 75) N(GLN 75) 936 N15NOESY_@NEG_@FLYA: H(MET 77) H(GLN 75) N(GLN 75) 1049 N15NOESY_@NEG_@FLYA: HB2(MET 77) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QE(MET 77) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: H(LEU 78) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(GLN 75) N(GLN 75) 1650 N15NOESY_@NEG_@FLYA: H(VAL 88) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HB(VAL 88) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLN 75) N(GLN 75) H 75 GLN C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QD1(ILE 31) CD1(ILE 31) 2794 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(LYS 71) CA(LYS 71) 820 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB3(LYS 71) CB(LYS 71) 223 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG3(LYS 71) CG(LYS 71) 1877 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(ASN 72) CA(ASN 72) 1570 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB(ILE 74) CB(ILE 74) 1019 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QG2(ILE 74) CG2(ILE 74) 3329 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB2(GLN 75) CB(GLN 75) 953 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB3(GLN 75) CB(GLN 75) 953 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG2(GLN 75) CG(GLN 75) 1682 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG3(GLN 75) CG(GLN 75) 2199 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB2(ASN 76) CB(ASN 76) 2066 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB3(ASN 76) CB(ASN 76) 1975 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QE(MET 77) CE(MET 77) 3600 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB2(LEU 78) CB(LEU 78) 1378 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QD2(LEU 78) CD2(LEU 78) 3240 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG3(GLN 79) CG(GLN 79) 2777 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QG1(VAL 85) CG1(VAL 85) 2086 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB(VAL 88) CB(VAL 88) 1377 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QG1(VAL 88) CG1(VAL 88) 3212 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QG2(VAL 88) CG2(VAL 88) 1047 CBCANH_@FLYA: H(GLN 75) N(GLN 75) CA(ILE 74) 405 CBCANH_@FLYA: H(GLN 75) N(GLN 75) CB(ILE 74) 426 CBCANH_@FLYA: H(GLN 75) N(GLN 75) CA(GLN 75) 175 CBCANH_@FLYA: H(GLN 75) N(GLN 75) CB(GLN 75) 11 CBCAcoNH_@FLYA: H(GLN 75) N(GLN 75) CA(ILE 74) 160 CBCAcoNH_@FLYA: H(GLN 75) N(GLN 75) CB(ILE 74) 168 HBHAcoNH_@FLYA: H(GLN 75) N(GLN 75) HA(ILE 74) 159 HBHAcoNH_@FLYA: H(GLN 75) N(GLN 75) HB(ILE 74) 191 N15HSQC_@FLYA: N(GLN 75) H(GLN 75) 5 N15NOESY_@NEG_@FLYA: H(GLN 75) H(ASN 72) N(ASN 72) 670 N15NOESY_@NEG_@FLYA: H(GLN 75) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: H(GLN 75) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: HA(LYS 71) H(GLN 75) N(GLN 75) 299 N15NOESY_@NEG_@FLYA: HB3(LYS 71) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HG2(LYS 71) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: H(ASN 72) H(GLN 75) N(GLN 75) 179 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(GLN 75) N(GLN 75) 745 N15NOESY_@NEG_@FLYA: H(GLY 73) H(GLN 75) N(GLN 75) 1169 N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(GLN 75) N(GLN 75) 987 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(GLN 75) N(GLN 75) 1650 N15NOESY_@NEG_@FLYA: H(ILE 74) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HA(ILE 74) H(GLN 75) N(GLN 75) 300 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: HG13(ILE 74) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QD1(ILE 74) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: H(GLN 75) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HA(GLN 75) H(GLN 75) N(GLN 75) 299 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(GLN 75) N(GLN 75) 477 N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(GLN 75) N(GLN 75) 477 N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HE21(GLN 75) H(GLN 75) N(GLN 75) 2002 N15NOESY_@NEG_@FLYA: HE22(GLN 75) H(GLN 75) N(GLN 75) 2172 N15NOESY_@NEG_@FLYA: H(ASN 76) H(GLN 75) N(GLN 75) 179 N15NOESY_@NEG_@FLYA: HA(ASN 76) H(GLN 75) N(GLN 75) 745 N15NOESY_@NEG_@FLYA: HB2(ASN 76) H(GLN 75) N(GLN 75) 1105 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(GLN 75) N(GLN 75) 936 N15NOESY_@NEG_@FLYA: H(MET 77) H(GLN 75) N(GLN 75) 1049 N15NOESY_@NEG_@FLYA: HB2(MET 77) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QE(MET 77) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: H(LEU 78) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(GLN 75) N(GLN 75) 1650 N15NOESY_@NEG_@FLYA: H(VAL 88) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HB(VAL 88) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: H(GLN 75) HE21(GLN 75) NE2(GLN 75) 2251 N15NOESY_@NEG_@FLYA: H(GLN 75) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: H(GLN 75) H(ASN 76) N(ASN 76) 255 N15NOESY_@NEG_@FLYA: H(GLN 75) H(MET 77) N(MET 77) 44 N15NOESY_@NEG_@FLYA: H(GLN 75) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: H(GLN 75) H(VAL 88) N(VAL 88) 1057 CA 75 GLN C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(GLN 75) CA(GLN 75) 250 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(GLN 75) CA(GLN 75) 1741 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(GLN 75) CA(GLN 75) 250 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(GLN 75) CA(GLN 75) 250 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA(GLN 75) CA(GLN 75) 1848 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HA(GLN 75) CA(GLN 75) 3117 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA(GLN 75) CA(GLN 75) 2046 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(GLN 75) CA(GLN 75) 2561 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HA(GLN 75) CA(GLN 75) 1499 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(GLN 75) CA(GLN 75) 2279 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA(GLN 75) CA(GLN 75) 1499 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA(GLN 75) CA(GLN 75) 1499 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(GLN 75) CA(GLN 75) 3979 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(GLN 75) CA(GLN 75) CBCANH_@FLYA: H(GLN 75) N(GLN 75) CA(GLN 75) 175 CBCANH_@FLYA: H(ASN 76) N(ASN 76) CA(GLN 75) 436 CBCAcoNH_@FLYA: H(ASN 76) N(ASN 76) CA(GLN 75) 4 CCHTOCSY_@ALI_@FLYA: HA(GLN 75) CA(GLN 75) CA(GLN 75) CCHTOCSY_@ALI_@FLYA: HB2(GLN 75) CB(GLN 75) CA(GLN 75) 457 CCHTOCSY_@ALI_@FLYA: HB3(GLN 75) CB(GLN 75) CA(GLN 75) 457 CCHTOCSY_@ALI_@FLYA: HG2(GLN 75) CG(GLN 75) CA(GLN 75) 981 CCHTOCSY_@ALI_@FLYA: HG3(GLN 75) CG(GLN 75) CA(GLN 75) 996 CCHTOCSY_@ALI_@FLYA: HA(GLN 75) CA(GLN 75) CB(GLN 75) 1081 CCHTOCSY_@ALI_@FLYA: HA(GLN 75) CA(GLN 75) CG(GLN 75) 246 HA 75 GLN C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD2(LEU 27) CD2(LEU 27) 1623 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD1(LEU 54) CD1(LEU 54) 2906 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB(ILE 74) CB(ILE 74) 329 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG2(ILE 74) CG2(ILE 74) 1660 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD1(ILE 74) CD1(ILE 74) 1210 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(GLN 75) CA(GLN 75) 250 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HA(GLN 75) CA(GLN 75) 1741 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(GLN 75) CA(GLN 75) 250 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(GLN 75) CA(GLN 75) 250 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA(GLN 75) CA(GLN 75) 1848 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HA(GLN 75) CA(GLN 75) 3117 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA(GLN 75) CA(GLN 75) 2046 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(GLN 75) CA(GLN 75) 2561 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HA(GLN 75) CA(GLN 75) 1499 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(GLN 75) CA(GLN 75) 2279 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA(GLN 75) CA(GLN 75) 1499 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA(GLN 75) CA(GLN 75) 1499 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(GLN 75) CA(GLN 75) 3979 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB2(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB3(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG2(GLN 75) CG(GLN 75) 730 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG3(GLN 75) CG(GLN 75) 1440 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB2(LEU 78) CB(LEU 78) 1249 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB3(LEU 78) CB(LEU 78) 767 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD2(LEU 78) CD2(LEU 78) 2334 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG3(GLN 79) CG(GLN 79) 2023 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG1(VAL 85) CG1(VAL 85) 2588 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB(VAL 88) CB(VAL 88) 924 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG1(VAL 88) CG1(VAL 88) 1273 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HA(GLN 75) CA(GLN 75) CA(GLN 75) CCHTOCSY_@ALI_@FLYA: HA(GLN 75) CA(GLN 75) CB(GLN 75) 1081 CCHTOCSY_@ALI_@FLYA: HA(GLN 75) CA(GLN 75) CG(GLN 75) 246 HBHAcoNH_@FLYA: H(ASN 76) N(ASN 76) HA(GLN 75) 131 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HA(GLN 75) H(ILE 74) N(ILE 74) 277 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(GLN 75) N(GLN 75) 299 N15NOESY_@NEG_@FLYA: HA(GLN 75) HE21(GLN 75) NE2(GLN 75) 973 N15NOESY_@NEG_@FLYA: HA(GLN 75) HE22(GLN 75) NE2(GLN 75) 1793 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(ASN 76) N(ASN 76) 555 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(MET 77) N(MET 77) 2 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(LEU 78) N(LEU 78) 765 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(GLN 79) N(GLN 79) 753 N15NOESY_@NEG_@FLYA: HA(GLN 75) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(GLN 75) H(GLY 87) N(GLY 87) 902 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(VAL 88) N(VAL 88) 915 CB 75 GLN C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB2(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB2(GLN 75) CB(GLN 75) 3685 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB2(GLN 75) CB(GLN 75) 645 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB2(GLN 75) CB(GLN 75) 953 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB2(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB2(GLN 75) CB(GLN 75) 747 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(GLN 75) CB(GLN 75) 645 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(GLN 75) CB(GLN 75) 953 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB2(GLN 75) CB(GLN 75) 3685 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB2(GLN 75) CB(GLN 75) 3093 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB2(GLN 75) CB(GLN 75) 3685 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB3(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB3(GLN 75) CB(GLN 75) 645 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HB3(GLN 75) CB(GLN 75) 3762 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB3(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB3(GLN 75) CB(GLN 75) 953 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB3(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB3(GLN 75) CB(GLN 75) 748 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB3(GLN 75) CB(GLN 75) 645 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB3(GLN 75) CB(GLN 75) 3762 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(GLN 75) CB(GLN 75) 953 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB3(GLN 75) CB(GLN 75) 3093 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB3(GLN 75) CB(GLN 75) 746 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB3(GLN 75) CB(GLN 75) 3685 CBCANH_@FLYA: H(GLN 75) N(GLN 75) CB(GLN 75) 11 CBCANH_@FLYA: H(ASN 76) N(ASN 76) CB(GLN 75) 213 CBCAcoNH_@FLYA: H(ASN 76) N(ASN 76) CB(GLN 75) 96 CCHTOCSY_@ALI_@FLYA: HB2(GLN 75) CB(GLN 75) CA(GLN 75) 457 CCHTOCSY_@ALI_@FLYA: HB3(GLN 75) CB(GLN 75) CA(GLN 75) 457 CCHTOCSY_@ALI_@FLYA: HA(GLN 75) CA(GLN 75) CB(GLN 75) 1081 CCHTOCSY_@ALI_@FLYA: HB2(GLN 75) CB(GLN 75) CB(GLN 75) CCHTOCSY_@ALI_@FLYA: HB3(GLN 75) CB(GLN 75) CB(GLN 75) CCHTOCSY_@ALI_@FLYA: HG2(GLN 75) CG(GLN 75) CB(GLN 75) 126 CCHTOCSY_@ALI_@FLYA: HG3(GLN 75) CG(GLN 75) CB(GLN 75) CCHTOCSY_@ALI_@FLYA: HB2(GLN 75) CB(GLN 75) CG(GLN 75) 256 CCHTOCSY_@ALI_@FLYA: HB3(GLN 75) CB(GLN 75) CG(GLN 75) 256 HB2 75 GLN C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG3(LYS 71) CG(LYS 71) 2608 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(GLN 75) CA(GLN 75) 250 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB2(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB2(GLN 75) CB(GLN 75) 3685 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB2(GLN 75) CB(GLN 75) 645 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB2(GLN 75) CB(GLN 75) 953 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB2(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB2(GLN 75) CB(GLN 75) 747 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(GLN 75) CB(GLN 75) 645 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(GLN 75) CB(GLN 75) 953 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB2(GLN 75) CB(GLN 75) 3685 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB2(GLN 75) CB(GLN 75) 3093 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB2(GLN 75) CB(GLN 75) 3685 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG2(GLN 75) CG(GLN 75) 1129 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG3(GLN 75) CG(GLN 75) 1861 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(ASN 76) CA(ASN 76) 688 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QD2(LEU 78) CD2(LEU 78) 626 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG3(GLN 79) CG(GLN 79) 1502 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QG1(VAL 85) CG1(VAL 85) 715 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA3(GLY 87) CA(GLY 87) 2544 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(VAL 88) CA(VAL 88) 69 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QG1(VAL 88) CG1(VAL 88) 219 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QG2(VAL 88) CG2(VAL 88) 84 CCHTOCSY_@ALI_@FLYA: HB2(GLN 75) CB(GLN 75) CA(GLN 75) 457 CCHTOCSY_@ALI_@FLYA: HB2(GLN 75) CB(GLN 75) CB(GLN 75) CCHTOCSY_@ALI_@FLYA: HB2(GLN 75) CB(GLN 75) CG(GLN 75) 256 HBHAcoNH_@FLYA: H(ASN 76) N(ASN 76) HB2(GLN 75) 188 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(GLN 75) N(GLN 75) 477 N15NOESY_@NEG_@FLYA: HB2(GLN 75) HE21(GLN 75) NE2(GLN 75) 616 N15NOESY_@NEG_@FLYA: HB2(GLN 75) HE22(GLN 75) NE2(GLN 75) 593 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(ASN 76) N(ASN 76) 304 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(GLN 79) N(GLN 79) 360 N15NOESY_@NEG_@FLYA: HB2(GLN 75) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(VAL 88) N(VAL 88) 199 HB3 75 GLN C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HG3(LYS 71) CG(LYS 71) 2608 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QG2(ILE 74) CG2(ILE 74) 1788 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(GLN 75) CA(GLN 75) 250 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB3(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(ASN 72) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB3(GLN 75) CB(GLN 75) 645 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HB3(GLN 75) CB(GLN 75) 3762 C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB3(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB3(GLN 75) CB(GLN 75) 953 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB3(GLN 75) CB(GLN 75) 667 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB3(GLN 75) CB(GLN 75) 748 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB3(GLN 75) CB(GLN 75) 645 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB3(GLN 75) CB(GLN 75) 3762 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(GLN 75) CB(GLN 75) 953 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB3(GLN 75) CB(GLN 75) 3093 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB3(GLN 75) CB(GLN 75) 746 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB3(GLN 75) CB(GLN 75) 3685 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HG2(GLN 75) CG(GLN 75) 1129 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HG3(GLN 75) CG(GLN 75) 1861 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(ASN 76) CA(ASN 76) 688 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB2(ASN 76) CB(ASN 76) 1574 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB3(ASN 76) CB(ASN 76) 1629 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QD2(LEU 78) CD2(LEU 78) 626 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB2(GLN 79) CB(GLN 79) 1509 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA3(GLY 87) CA(GLY 87) 2544 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB(VAL 88) CB(VAL 88) 1436 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QG1(VAL 88) CG1(VAL 88) 220 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QG2(VAL 88) CG2(VAL 88) 84 CCHTOCSY_@ALI_@FLYA: HB3(GLN 75) CB(GLN 75) CA(GLN 75) 457 CCHTOCSY_@ALI_@FLYA: HB3(GLN 75) CB(GLN 75) CB(GLN 75) CCHTOCSY_@ALI_@FLYA: HB3(GLN 75) CB(GLN 75) CG(GLN 75) 256 HBHAcoNH_@FLYA: H(ASN 76) N(ASN 76) HB3(GLN 75) 188 N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(ASN 72) N(ASN 72) 795 N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(GLN 75) N(GLN 75) 477 N15NOESY_@NEG_@FLYA: HB3(GLN 75) HE21(GLN 75) NE2(GLN 75) 616 N15NOESY_@NEG_@FLYA: HB3(GLN 75) HE22(GLN 75) NE2(GLN 75) 593 N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(ASN 76) N(ASN 76) 304 N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(VAL 88) N(VAL 88) 199 CG 75 GLN C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG2(GLN 75) CG(GLN 75) 1583 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG2(GLN 75) CG(GLN 75) 1682 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG2(GLN 75) CG(GLN 75) 730 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG2(GLN 75) CG(GLN 75) 1129 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HG2(GLN 75) CG(GLN 75) 1129 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HG2(GLN 75) CG(GLN 75) 46 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HG2(GLN 75) CG(GLN 75) 845 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HG2(GLN 75) CG(GLN 75) 1023 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG2(GLN 75) CG(GLN 75) 1682 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG2(GLN 75) CG(GLN 75) 1583 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HG2(GLN 75) CG(GLN 75) 1924 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG2(GLN 75) CG(GLN 75) 1129 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG2(GLN 75) CG(GLN 75) 3244 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG2(GLN 75) CG(GLN 75) 1583 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HG2(GLN 75) CG(GLN 75) 186 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HG3(GLN 75) CG(GLN 75) 1729 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG3(GLN 75) CG(GLN 75) 2199 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG3(GLN 75) CG(GLN 75) 1440 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG3(GLN 75) CG(GLN 75) 1861 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HG3(GLN 75) CG(GLN 75) 1861 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HG3(GLN 75) CG(GLN 75) 318 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HG3(GLN 75) CG(GLN 75) 1704 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HG3(GLN 75) CG(GLN 75) 1174 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HG3(GLN 75) CG(GLN 75) 2625 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HG3(GLN 75) CG(GLN 75) 1729 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG3(GLN 75) CG(GLN 75) 1729 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HG3(GLN 75) CG(GLN 75) 1860 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG3(GLN 75) CG(GLN 75) CCHTOCSY_@ALI_@FLYA: HG2(GLN 75) CG(GLN 75) CA(GLN 75) 981 CCHTOCSY_@ALI_@FLYA: HG3(GLN 75) CG(GLN 75) CA(GLN 75) 996 CCHTOCSY_@ALI_@FLYA: HG2(GLN 75) CG(GLN 75) CB(GLN 75) 126 CCHTOCSY_@ALI_@FLYA: HG3(GLN 75) CG(GLN 75) CB(GLN 75) CCHTOCSY_@ALI_@FLYA: HA(GLN 75) CA(GLN 75) CG(GLN 75) 246 CCHTOCSY_@ALI_@FLYA: HB2(GLN 75) CB(GLN 75) CG(GLN 75) 256 CCHTOCSY_@ALI_@FLYA: HB3(GLN 75) CB(GLN 75) CG(GLN 75) 256 CCHTOCSY_@ALI_@FLYA: HG2(GLN 75) CG(GLN 75) CG(GLN 75) CCHTOCSY_@ALI_@FLYA: HG3(GLN 75) CG(GLN 75) CG(GLN 75) HG2 75 GLN C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB2(GLN 75) CB(GLN 75) 747 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB3(GLN 75) CB(GLN 75) 748 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG2(GLN 75) CG(GLN 75) 1583 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG2(GLN 75) CG(GLN 75) 1682 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG2(GLN 75) CG(GLN 75) 730 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG2(GLN 75) CG(GLN 75) 1129 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HG2(GLN 75) CG(GLN 75) 1129 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HG2(GLN 75) CG(GLN 75) 46 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HG2(GLN 75) CG(GLN 75) 845 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HG2(GLN 75) CG(GLN 75) 1023 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG2(GLN 75) CG(GLN 75) 1682 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG2(GLN 75) CG(GLN 75) 1583 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HG2(GLN 75) CG(GLN 75) 1924 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG2(GLN 75) CG(GLN 75) 1129 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG2(GLN 75) CG(GLN 75) 3244 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG2(GLN 75) CG(GLN 75) 1583 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HG2(GLN 75) CG(GLN 75) 186 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HG3(GLN 75) CG(GLN 75) 318 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB2(GLN 79) CB(GLN 79) 1889 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB3(GLN 79) CB(GLN 79) 1889 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HG2(GLN 79) CG(GLN 79) 2138 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HG3(GLN 79) CG(GLN 79) 978 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG1(VAL 85) CG1(VAL 85) 2752 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA2(GLY 87) CA(GLY 87) 1661 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA3(GLY 87) CA(GLY 87) 1661 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HG2(GLN 75) CG(GLN 75) CA(GLN 75) 981 CCHTOCSY_@ALI_@FLYA: HG2(GLN 75) CG(GLN 75) CB(GLN 75) 126 CCHTOCSY_@ALI_@FLYA: HG2(GLN 75) CG(GLN 75) CG(GLN 75) N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HG2(GLN 75) HE21(GLN 75) NE2(GLN 75) 226 N15NOESY_@NEG_@FLYA: HG2(GLN 75) HE22(GLN 75) NE2(GLN 75) 757 N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(ASN 76) N(ASN 76) 832 N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HG2(GLN 75) HE21(GLN 79) NE2(GLN 79) 1181 N15NOESY_@NEG_@FLYA: HG2(GLN 75) HE22(GLN 79) NE2(GLN 79) 939 N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(VAL 88) N(VAL 88) 803 HG3 75 GLN C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) QD1(ILE 51) CD1(ILE 51) 2599 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA(GLN 75) CA(GLN 75) 1848 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HG2(GLN 75) CG(GLN 75) 46 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HG3(GLN 75) CG(GLN 75) 1729 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG3(GLN 75) CG(GLN 75) 2199 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG3(GLN 75) CG(GLN 75) 1440 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG3(GLN 75) CG(GLN 75) 1861 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HG3(GLN 75) CG(GLN 75) 1861 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HG3(GLN 75) CG(GLN 75) 318 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HG3(GLN 75) CG(GLN 75) 1704 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HG3(GLN 75) CG(GLN 75) 1174 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HG3(GLN 75) CG(GLN 75) 2625 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HG3(GLN 75) CG(GLN 75) 1729 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG3(GLN 75) CG(GLN 75) 1729 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HG3(GLN 75) CG(GLN 75) 1860 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA(ASN 76) CA(ASN 76) 1332 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA(GLU 86) CA(GLU 86) 1332 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HG3(GLN 75) CG(GLN 75) CA(GLN 75) 996 CCHTOCSY_@ALI_@FLYA: HG3(GLN 75) CG(GLN 75) CB(GLN 75) CCHTOCSY_@ALI_@FLYA: HG3(GLN 75) CG(GLN 75) CG(GLN 75) N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HG3(GLN 75) HE21(GLN 75) NE2(GLN 75) 196 N15NOESY_@NEG_@FLYA: HG3(GLN 75) HE22(GLN 75) NE2(GLN 75) 32 N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(GLN 79) N(GLN 79) 1326 N15NOESY_@NEG_@FLYA: HG3(GLN 75) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HG3(GLN 75) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(GLY 87) N(GLY 87) 569 N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(VAL 88) N(VAL 88) 1230 NE2 75 GLN N15HSQC_@FLYA: NE2(GLN 75) HE21(GLN 75) 2 N15HSQC_@FLYA: NE2(GLN 75) HE22(GLN 75) 95 N15NOESY_@NEG_@FLYA: HA(ASN 72) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB3(ASN 72) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: H(GLN 75) HE21(GLN 75) NE2(GLN 75) 2251 N15NOESY_@NEG_@FLYA: HA(GLN 75) HE21(GLN 75) NE2(GLN 75) 973 N15NOESY_@NEG_@FLYA: HB2(GLN 75) HE21(GLN 75) NE2(GLN 75) 616 N15NOESY_@NEG_@FLYA: HB3(GLN 75) HE21(GLN 75) NE2(GLN 75) 616 N15NOESY_@NEG_@FLYA: HG2(GLN 75) HE21(GLN 75) NE2(GLN 75) 226 N15NOESY_@NEG_@FLYA: HG3(GLN 75) HE21(GLN 75) NE2(GLN 75) 196 N15NOESY_@NEG_@FLYA: HE21(GLN 75) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HE22(GLN 75) HE21(GLN 75) NE2(GLN 75) 95 N15NOESY_@NEG_@FLYA: H(ASN 76) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HA(ASN 76) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB2(ASN 76) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB3(ASN 76) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB2(GLN 79) HE21(GLN 75) NE2(GLN 75) 1626 N15NOESY_@NEG_@FLYA: HG3(GLN 79) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HE21(GLN 79) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HA2(GLY 87) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: H(VAL 88) HE21(GLN 75) NE2(GLN 75) 1843 N15NOESY_@NEG_@FLYA: QG2(VAL 88) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HA(ASN 72) HE22(GLN 75) NE2(GLN 75) 1088 N15NOESY_@NEG_@FLYA: HB3(ASN 72) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: H(GLN 75) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HA(GLN 75) HE22(GLN 75) NE2(GLN 75) 1793 N15NOESY_@NEG_@FLYA: HB2(GLN 75) HE22(GLN 75) NE2(GLN 75) 593 N15NOESY_@NEG_@FLYA: HB3(GLN 75) HE22(GLN 75) NE2(GLN 75) 593 N15NOESY_@NEG_@FLYA: HG2(GLN 75) HE22(GLN 75) NE2(GLN 75) 757 N15NOESY_@NEG_@FLYA: HG3(GLN 75) HE22(GLN 75) NE2(GLN 75) 32 N15NOESY_@NEG_@FLYA: HE21(GLN 75) HE22(GLN 75) NE2(GLN 75) 498 N15NOESY_@NEG_@FLYA: HE22(GLN 75) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: H(ASN 76) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HA(ASN 76) HE22(GLN 75) NE2(GLN 75) 1088 N15NOESY_@NEG_@FLYA: HB2(ASN 76) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB3(ASN 76) HE22(GLN 75) NE2(GLN 75) 1704 N15NOESY_@NEG_@FLYA: HB2(GLN 79) HE22(GLN 75) NE2(GLN 75) 1451 N15NOESY_@NEG_@FLYA: HB3(GLN 79) HE22(GLN 75) NE2(GLN 75) 1451 N15NOESY_@NEG_@FLYA: HG3(GLN 79) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HE21(GLN 79) HE22(GLN 75) NE2(GLN 75) 198 N15NOESY_@NEG_@FLYA: HE22(GLN 79) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HA2(GLY 87) HE22(GLN 75) NE2(GLN 75) 1058 HE21 75 GLN C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HA(ASN 72) CA(ASN 72) 2983 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB3(ASN 72) CB(ASN 72) 284 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HG2(GLN 75) CG(GLN 75) 845 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HG3(GLN 75) CG(GLN 75) 1704 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB2(ASN 76) CB(ASN 76) 1541 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB3(ASN 76) CB(ASN 76) 782 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) QG2(VAL 88) CG2(VAL 88) N15HSQC_@FLYA: NE2(GLN 75) HE21(GLN 75) 2 N15NOESY_@NEG_@FLYA: HE21(GLN 75) H(GLN 75) N(GLN 75) 2002 N15NOESY_@NEG_@FLYA: HA(ASN 72) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB3(ASN 72) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: H(GLN 75) HE21(GLN 75) NE2(GLN 75) 2251 N15NOESY_@NEG_@FLYA: HA(GLN 75) HE21(GLN 75) NE2(GLN 75) 973 N15NOESY_@NEG_@FLYA: HB2(GLN 75) HE21(GLN 75) NE2(GLN 75) 616 N15NOESY_@NEG_@FLYA: HB3(GLN 75) HE21(GLN 75) NE2(GLN 75) 616 N15NOESY_@NEG_@FLYA: HG2(GLN 75) HE21(GLN 75) NE2(GLN 75) 226 N15NOESY_@NEG_@FLYA: HG3(GLN 75) HE21(GLN 75) NE2(GLN 75) 196 N15NOESY_@NEG_@FLYA: HE21(GLN 75) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HE22(GLN 75) HE21(GLN 75) NE2(GLN 75) 95 N15NOESY_@NEG_@FLYA: H(ASN 76) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HA(ASN 76) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB2(ASN 76) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB3(ASN 76) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB2(GLN 79) HE21(GLN 75) NE2(GLN 75) 1626 N15NOESY_@NEG_@FLYA: HG3(GLN 79) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HE21(GLN 79) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HA2(GLY 87) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: H(VAL 88) HE21(GLN 75) NE2(GLN 75) 1843 N15NOESY_@NEG_@FLYA: QG2(VAL 88) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HE21(GLN 75) HE22(GLN 75) NE2(GLN 75) 498 N15NOESY_@NEG_@FLYA: HE21(GLN 75) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HE21(GLN 75) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HE21(GLN 75) H(VAL 88) N(VAL 88) 1291 HE22 75 GLN C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HA(ASN 72) CA(ASN 72) 3769 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HA(GLN 75) CA(GLN 75) 3117 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HG2(GLN 75) CG(GLN 75) 1023 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HG3(GLN 75) CG(GLN 75) 1174 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HA2(GLY 87) CA(GLY 87) 3921 N15HSQC_@FLYA: NE2(GLN 75) HE22(GLN 75) 95 N15NOESY_@NEG_@FLYA: HE22(GLN 75) H(GLN 75) N(GLN 75) 2172 N15NOESY_@NEG_@FLYA: HE22(GLN 75) HE21(GLN 75) NE2(GLN 75) 95 N15NOESY_@NEG_@FLYA: HA(ASN 72) HE22(GLN 75) NE2(GLN 75) 1088 N15NOESY_@NEG_@FLYA: HB3(ASN 72) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: H(GLN 75) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HA(GLN 75) HE22(GLN 75) NE2(GLN 75) 1793 N15NOESY_@NEG_@FLYA: HB2(GLN 75) HE22(GLN 75) NE2(GLN 75) 593 N15NOESY_@NEG_@FLYA: HB3(GLN 75) HE22(GLN 75) NE2(GLN 75) 593 N15NOESY_@NEG_@FLYA: HG2(GLN 75) HE22(GLN 75) NE2(GLN 75) 757 N15NOESY_@NEG_@FLYA: HG3(GLN 75) HE22(GLN 75) NE2(GLN 75) 32 N15NOESY_@NEG_@FLYA: HE21(GLN 75) HE22(GLN 75) NE2(GLN 75) 498 N15NOESY_@NEG_@FLYA: HE22(GLN 75) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: H(ASN 76) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HA(ASN 76) HE22(GLN 75) NE2(GLN 75) 1088 N15NOESY_@NEG_@FLYA: HB2(ASN 76) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB3(ASN 76) HE22(GLN 75) NE2(GLN 75) 1704 N15NOESY_@NEG_@FLYA: HB2(GLN 79) HE22(GLN 75) NE2(GLN 75) 1451 N15NOESY_@NEG_@FLYA: HB3(GLN 79) HE22(GLN 75) NE2(GLN 75) 1451 N15NOESY_@NEG_@FLYA: HG3(GLN 79) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HE21(GLN 79) HE22(GLN 75) NE2(GLN 75) 198 N15NOESY_@NEG_@FLYA: HE22(GLN 79) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HA2(GLY 87) HE22(GLN 75) NE2(GLN 75) 1058 N15NOESY_@NEG_@FLYA: HE22(GLN 75) H(ASN 76) N(ASN 76) 1933 N15NOESY_@NEG_@FLYA: HE22(GLN 75) HE21(GLN 79) NE2(GLN 79) 223 N15NOESY_@NEG_@FLYA: HE22(GLN 75) HE22(GLN 79) NE2(GLN 79) N 76 ASN CBCANH_@FLYA: H(ASN 76) N(ASN 76) CA(GLN 75) 436 CBCANH_@FLYA: H(ASN 76) N(ASN 76) CB(GLN 75) 213 CBCANH_@FLYA: H(ASN 76) N(ASN 76) CA(ASN 76) 295 CBCANH_@FLYA: H(ASN 76) N(ASN 76) CB(ASN 76) 110 CBCAcoNH_@FLYA: H(ASN 76) N(ASN 76) CA(GLN 75) 4 CBCAcoNH_@FLYA: H(ASN 76) N(ASN 76) CB(GLN 75) 96 HBHAcoNH_@FLYA: H(ASN 76) N(ASN 76) HA(GLN 75) 131 HBHAcoNH_@FLYA: H(ASN 76) N(ASN 76) HB2(GLN 75) 188 HBHAcoNH_@FLYA: H(ASN 76) N(ASN 76) HB3(GLN 75) 188 N15HSQC_@FLYA: N(ASN 76) H(ASN 76) 88 N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ASN 76) N(ASN 76) 574 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HB3(ASN 72) H(ASN 76) N(ASN 76) 379 N15NOESY_@NEG_@FLYA: H(GLY 73) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(ASN 76) N(ASN 76) 746 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(ASN 76) N(ASN 76) 1301 N15NOESY_@NEG_@FLYA: H(ILE 74) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HA(ILE 74) H(ASN 76) N(ASN 76) 555 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(ASN 76) N(ASN 76) 574 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(ASN 76) N(ASN 76) 574 N15NOESY_@NEG_@FLYA: H(GLN 75) H(ASN 76) N(ASN 76) 255 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(ASN 76) N(ASN 76) 555 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(ASN 76) N(ASN 76) 304 N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(ASN 76) N(ASN 76) 304 N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(ASN 76) N(ASN 76) 832 N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HE21(GLN 75) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HE22(GLN 75) H(ASN 76) N(ASN 76) 1933 N15NOESY_@NEG_@FLYA: H(ASN 76) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HA(ASN 76) H(ASN 76) N(ASN 76) 143 N15NOESY_@NEG_@FLYA: HB2(ASN 76) H(ASN 76) N(ASN 76) 15 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(ASN 76) N(ASN 76) 379 N15NOESY_@NEG_@FLYA: HD21(ASN 76) H(ASN 76) N(ASN 76) 2057 N15NOESY_@NEG_@FLYA: HD22(ASN 76) H(ASN 76) N(ASN 76) 1357 N15NOESY_@NEG_@FLYA: H(MET 77) H(ASN 76) N(ASN 76) 229 N15NOESY_@NEG_@FLYA: HA(MET 77) H(ASN 76) N(ASN 76) 1412 N15NOESY_@NEG_@FLYA: HB2(MET 77) H(ASN 76) N(ASN 76) 1375 N15NOESY_@NEG_@FLYA: QE(MET 77) H(ASN 76) N(ASN 76) 1390 N15NOESY_@NEG_@FLYA: H(LEU 78) H(ASN 76) N(ASN 76) 255 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(ASN 76) N(ASN 76) 574 N15NOESY_@NEG_@FLYA: H(GLN 79) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(ASN 76) N(ASN 76) 1390 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(ASN 76) N(ASN 76) 1375 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(ASN 76) N(ASN 76) H 76 ASN C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA2(GLY 73) CA(GLY 73) 1885 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA3(GLY 73) CA(GLY 73) 2429 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(ILE 74) CA(ILE 74) 2701 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB(ILE 74) CB(ILE 74) 3378 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QG2(ILE 74) CG2(ILE 74) 4146 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HG3(GLN 75) CG(GLN 75) 2625 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(ASN 76) CA(ASN 76) 1943 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(ASN 76) CB(ASN 76) 1080 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB3(ASN 76) CB(ASN 76) 564 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QG2(VAL 88) CG2(VAL 88) CBCANH_@FLYA: H(ASN 76) N(ASN 76) CA(GLN 75) 436 CBCANH_@FLYA: H(ASN 76) N(ASN 76) CB(GLN 75) 213 CBCANH_@FLYA: H(ASN 76) N(ASN 76) CA(ASN 76) 295 CBCANH_@FLYA: H(ASN 76) N(ASN 76) CB(ASN 76) 110 CBCAcoNH_@FLYA: H(ASN 76) N(ASN 76) CA(GLN 75) 4 CBCAcoNH_@FLYA: H(ASN 76) N(ASN 76) CB(GLN 75) 96 HBHAcoNH_@FLYA: H(ASN 76) N(ASN 76) HA(GLN 75) 131 HBHAcoNH_@FLYA: H(ASN 76) N(ASN 76) HB2(GLN 75) 188 HBHAcoNH_@FLYA: H(ASN 76) N(ASN 76) HB3(GLN 75) 188 N15HSQC_@FLYA: N(ASN 76) H(ASN 76) 88 N15NOESY_@NEG_@FLYA: H(ASN 76) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: H(ASN 76) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: H(ASN 76) H(GLN 75) N(GLN 75) 179 N15NOESY_@NEG_@FLYA: H(ASN 76) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: H(ASN 76) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(ASN 76) N(ASN 76) 574 N15NOESY_@NEG_@FLYA: HA(ASN 72) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HB3(ASN 72) H(ASN 76) N(ASN 76) 379 N15NOESY_@NEG_@FLYA: H(GLY 73) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(ASN 76) N(ASN 76) 746 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(ASN 76) N(ASN 76) 1301 N15NOESY_@NEG_@FLYA: H(ILE 74) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HA(ILE 74) H(ASN 76) N(ASN 76) 555 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(ASN 76) N(ASN 76) 574 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(ASN 76) N(ASN 76) 574 N15NOESY_@NEG_@FLYA: H(GLN 75) H(ASN 76) N(ASN 76) 255 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(ASN 76) N(ASN 76) 555 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(ASN 76) N(ASN 76) 304 N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(ASN 76) N(ASN 76) 304 N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(ASN 76) N(ASN 76) 832 N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HE21(GLN 75) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HE22(GLN 75) H(ASN 76) N(ASN 76) 1933 N15NOESY_@NEG_@FLYA: H(ASN 76) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HA(ASN 76) H(ASN 76) N(ASN 76) 143 N15NOESY_@NEG_@FLYA: HB2(ASN 76) H(ASN 76) N(ASN 76) 15 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(ASN 76) N(ASN 76) 379 N15NOESY_@NEG_@FLYA: HD21(ASN 76) H(ASN 76) N(ASN 76) 2057 N15NOESY_@NEG_@FLYA: HD22(ASN 76) H(ASN 76) N(ASN 76) 1357 N15NOESY_@NEG_@FLYA: H(MET 77) H(ASN 76) N(ASN 76) 229 N15NOESY_@NEG_@FLYA: HA(MET 77) H(ASN 76) N(ASN 76) 1412 N15NOESY_@NEG_@FLYA: HB2(MET 77) H(ASN 76) N(ASN 76) 1375 N15NOESY_@NEG_@FLYA: QE(MET 77) H(ASN 76) N(ASN 76) 1390 N15NOESY_@NEG_@FLYA: H(LEU 78) H(ASN 76) N(ASN 76) 255 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(ASN 76) N(ASN 76) 574 N15NOESY_@NEG_@FLYA: H(GLN 79) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(ASN 76) N(ASN 76) 1390 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(ASN 76) N(ASN 76) 1375 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: H(ASN 76) HD21(ASN 76) ND2(ASN 76) 1907 N15NOESY_@NEG_@FLYA: H(ASN 76) HD22(ASN 76) ND2(ASN 76) 1365 N15NOESY_@NEG_@FLYA: H(ASN 76) H(MET 77) N(MET 77) 440 N15NOESY_@NEG_@FLYA: H(ASN 76) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: H(ASN 76) H(GLN 79) N(GLN 79) CA 76 ASN C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(ASN 76) CA(ASN 76) 688 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(ASN 76) CA(ASN 76) 688 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA(ASN 76) CA(ASN 76) 1332 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(ASN 76) CA(ASN 76) 1943 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HA(ASN 76) CA(ASN 76) 1039 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(ASN 76) CA(ASN 76) 1530 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(ASN 76) CA(ASN 76) 2297 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(ASN 76) CA(ASN 76) 2824 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(ASN 76) CA(ASN 76) 2824 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HA(ASN 76) CA(ASN 76) CBCANH_@FLYA: H(ASN 76) N(ASN 76) CA(ASN 76) 295 CBCANH_@FLYA: H(MET 77) N(MET 77) CA(ASN 76) CBCAcoNH_@FLYA: H(MET 77) N(MET 77) CA(ASN 76) 227 CCHTOCSY_@ALI_@FLYA: HA(ASN 76) CA(ASN 76) CA(ASN 76) CCHTOCSY_@ALI_@FLYA: HB2(ASN 76) CB(ASN 76) CA(ASN 76) 70 CCHTOCSY_@ALI_@FLYA: HB3(ASN 76) CB(ASN 76) CA(ASN 76) 257 CCHTOCSY_@ALI_@FLYA: HA(ASN 76) CA(ASN 76) CB(ASN 76) 352 HA 76 ASN C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA2(GLY 73) CA(GLY 73) 3260 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA(GLN 75) CA(GLN 75) 2046 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(GLN 75) CB(GLN 75) 645 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB3(GLN 75) CB(GLN 75) 645 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HG3(GLN 75) CG(GLN 75) 1729 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(ASN 76) CA(ASN 76) 688 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA(ASN 76) CA(ASN 76) 688 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA(ASN 76) CA(ASN 76) 1332 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(ASN 76) CA(ASN 76) 1943 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HA(ASN 76) CA(ASN 76) 1039 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(ASN 76) CA(ASN 76) 1530 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(ASN 76) CA(ASN 76) 2297 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(ASN 76) CA(ASN 76) 2824 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(ASN 76) CA(ASN 76) 2824 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(ASN 76) CB(ASN 76) 447 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB3(ASN 76) CB(ASN 76) 789 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(LEU 78) CB(LEU 78) 2104 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(GLN 79) CB(GLN 79) 1383 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB3(GLN 79) CB(GLN 79) 1383 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HG2(GLN 79) CG(GLN 79) 1535 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HG3(GLN 79) CG(GLN 79) 921 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA(PHE 80) CA(PHE 80) 2498 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(PHE 80) CB(PHE 80) C13NOESY_@ARO_@FLYA: HA(ASN 76) HD2(PHE 80) CD1(PHE 80) CCHTOCSY_@ALI_@FLYA: HA(ASN 76) CA(ASN 76) CA(ASN 76) CCHTOCSY_@ALI_@FLYA: HA(ASN 76) CA(ASN 76) CB(ASN 76) 352 HBHAcoNH_@FLYA: H(MET 77) N(MET 77) HA(ASN 76) 54 N15NOESY_@NEG_@FLYA: HA(ASN 76) H(GLN 75) N(GLN 75) 745 N15NOESY_@NEG_@FLYA: HA(ASN 76) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HA(ASN 76) HE22(GLN 75) NE2(GLN 75) 1088 N15NOESY_@NEG_@FLYA: HA(ASN 76) H(ASN 76) N(ASN 76) 143 N15NOESY_@NEG_@FLYA: HA(ASN 76) HD21(ASN 76) ND2(ASN 76) 1043 N15NOESY_@NEG_@FLYA: HA(ASN 76) HD22(ASN 76) ND2(ASN 76) 926 N15NOESY_@NEG_@FLYA: HA(ASN 76) H(MET 77) N(MET 77) 891 N15NOESY_@NEG_@FLYA: HA(ASN 76) H(LEU 78) N(LEU 78) 1141 N15NOESY_@NEG_@FLYA: HA(ASN 76) H(GLN 79) N(GLN 79) 418 N15NOESY_@NEG_@FLYA: HA(ASN 76) H(PHE 80) N(PHE 80) 1097 CB 76 ASN C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB2(ASN 76) CB(ASN 76) 277 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB2(ASN 76) CB(ASN 76) 990 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB2(ASN 76) CB(ASN 76) 2066 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB2(ASN 76) CB(ASN 76) 1574 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB2(ASN 76) CB(ASN 76) 1541 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(ASN 76) CB(ASN 76) 1080 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(ASN 76) CB(ASN 76) 447 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB2(ASN 76) CB(ASN 76) 814 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HB2(ASN 76) CB(ASN 76) 713 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(ASN 76) CB(ASN 76) 1525 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(ASN 76) CB(ASN 76) 1941 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB2(ASN 76) CB(ASN 76) 4662 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB2(ASN 76) CB(ASN 76) 4662 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB3(ASN 76) CB(ASN 76) 2249 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB3(ASN 76) CB(ASN 76) 1975 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB3(ASN 76) CB(ASN 76) 1629 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB3(ASN 76) CB(ASN 76) 782 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB3(ASN 76) CB(ASN 76) 564 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB3(ASN 76) CB(ASN 76) 789 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HB3(ASN 76) CB(ASN 76) 152 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HB3(ASN 76) CB(ASN 76) 776 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB3(ASN 76) CB(ASN 76) 967 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB3(ASN 76) CB(ASN 76) 3843 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(ASN 76) CB(ASN 76) 1975 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB3(ASN 76) CB(ASN 76) CBCANH_@FLYA: H(ASN 76) N(ASN 76) CB(ASN 76) 110 CBCANH_@FLYA: H(MET 77) N(MET 77) CB(ASN 76) 89 CBCAcoNH_@FLYA: H(MET 77) N(MET 77) CB(ASN 76) 58 CCHTOCSY_@ALI_@FLYA: HB2(ASN 76) CB(ASN 76) CA(ASN 76) 70 CCHTOCSY_@ALI_@FLYA: HB3(ASN 76) CB(ASN 76) CA(ASN 76) 257 CCHTOCSY_@ALI_@FLYA: HA(ASN 76) CA(ASN 76) CB(ASN 76) 352 CCHTOCSY_@ALI_@FLYA: HB2(ASN 76) CB(ASN 76) CB(ASN 76) CCHTOCSY_@ALI_@FLYA: HB3(ASN 76) CB(ASN 76) CB(ASN 76) HB2 76 ASN C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HA2(GLY 73) CA(GLY 73) 1056 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HA3(GLY 73) CA(GLY 73) 1253 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HA(ASN 76) CA(ASN 76) 1039 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB2(ASN 76) CB(ASN 76) 277 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB2(ASN 76) CB(ASN 76) 990 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB2(ASN 76) CB(ASN 76) 2066 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB2(ASN 76) CB(ASN 76) 1574 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB2(ASN 76) CB(ASN 76) 1541 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(ASN 76) CB(ASN 76) 1080 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(ASN 76) CB(ASN 76) 447 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB2(ASN 76) CB(ASN 76) 814 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HB2(ASN 76) CB(ASN 76) 713 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(ASN 76) CB(ASN 76) 1525 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(ASN 76) CB(ASN 76) 1941 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB2(ASN 76) CB(ASN 76) 4662 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB2(ASN 76) CB(ASN 76) 4662 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HB3(ASN 76) CB(ASN 76) 152 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HA(MET 77) CA(MET 77) 613 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) QE(MET 77) CE(MET 77) 3087 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HG3(GLN 79) CG(GLN 79) CCHTOCSY_@ALI_@FLYA: HB2(ASN 76) CB(ASN 76) CA(ASN 76) 70 CCHTOCSY_@ALI_@FLYA: HB2(ASN 76) CB(ASN 76) CB(ASN 76) HBHAcoNH_@FLYA: H(MET 77) N(MET 77) HB2(ASN 76) N15NOESY_@NEG_@FLYA: HB2(ASN 76) H(GLN 75) N(GLN 75) 1105 N15NOESY_@NEG_@FLYA: HB2(ASN 76) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB2(ASN 76) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB2(ASN 76) H(ASN 76) N(ASN 76) 15 N15NOESY_@NEG_@FLYA: HB2(ASN 76) HD21(ASN 76) ND2(ASN 76) 1103 N15NOESY_@NEG_@FLYA: HB2(ASN 76) HD22(ASN 76) ND2(ASN 76) 778 N15NOESY_@NEG_@FLYA: HB2(ASN 76) H(MET 77) N(MET 77) 168 N15NOESY_@NEG_@FLYA: HB2(ASN 76) H(GLN 79) N(GLN 79) 2273 HB3 76 ASN C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(ASN 72) CA(ASN 72) 1257 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB3(ASN 72) CB(ASN 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA2(GLY 73) CA(GLY 73) 1158 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA3(GLY 73) CA(GLY 73) 1364 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB3(GLN 75) CB(GLN 75) 3762 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(ASN 76) CA(ASN 76) 1530 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB2(ASN 76) CB(ASN 76) 814 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 72) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) HB3(ASN 76) CB(ASN 76) 2249 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB3(ASN 76) CB(ASN 76) 1975 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB3(ASN 76) CB(ASN 76) 1629 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB3(ASN 76) CB(ASN 76) 782 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB3(ASN 76) CB(ASN 76) 564 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB3(ASN 76) CB(ASN 76) 789 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HB3(ASN 76) CB(ASN 76) 152 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HB3(ASN 76) CB(ASN 76) 776 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB3(ASN 76) CB(ASN 76) 967 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB3(ASN 76) CB(ASN 76) 3843 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(ASN 76) CB(ASN 76) 1975 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB2(GLN 79) CB(GLN 79) CCHTOCSY_@ALI_@FLYA: HB3(ASN 76) CB(ASN 76) CA(ASN 76) 257 CCHTOCSY_@ALI_@FLYA: HB3(ASN 76) CB(ASN 76) CB(ASN 76) HBHAcoNH_@FLYA: H(MET 77) N(MET 77) HB3(ASN 76) N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(GLY 73) N(GLY 73) 4 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(ILE 74) N(ILE 74) 934 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(GLN 75) N(GLN 75) 936 N15NOESY_@NEG_@FLYA: HB3(ASN 76) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HB3(ASN 76) HE22(GLN 75) NE2(GLN 75) 1704 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(ASN 76) N(ASN 76) 379 N15NOESY_@NEG_@FLYA: HB3(ASN 76) HD21(ASN 76) ND2(ASN 76) 774 N15NOESY_@NEG_@FLYA: HB3(ASN 76) HD22(ASN 76) ND2(ASN 76) 31 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(MET 77) N(MET 77) 193 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(GLN 79) N(GLN 79) 1034 ND2 76 ASN N15HSQC_@FLYA: ND2(ASN 76) HD21(ASN 76) 82 N15HSQC_@FLYA: ND2(ASN 76) HD22(ASN 76) 115 N15NOESY_@NEG_@FLYA: H(GLY 73) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HA2(GLY 73) HD21(ASN 76) ND2(ASN 76) 1285 N15NOESY_@NEG_@FLYA: HA3(GLY 73) HD21(ASN 76) ND2(ASN 76) 1543 N15NOESY_@NEG_@FLYA: H(ASN 76) HD21(ASN 76) ND2(ASN 76) 1907 N15NOESY_@NEG_@FLYA: HA(ASN 76) HD21(ASN 76) ND2(ASN 76) 1043 N15NOESY_@NEG_@FLYA: HB2(ASN 76) HD21(ASN 76) ND2(ASN 76) 1103 N15NOESY_@NEG_@FLYA: HB3(ASN 76) HD21(ASN 76) ND2(ASN 76) 774 N15NOESY_@NEG_@FLYA: HD21(ASN 76) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HD22(ASN 76) HD21(ASN 76) ND2(ASN 76) 283 N15NOESY_@NEG_@FLYA: H(MET 77) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HA(MET 77) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HG2(MET 77) HD21(ASN 76) ND2(ASN 76) 2356 N15NOESY_@NEG_@FLYA: HG3(MET 77) HD21(ASN 76) ND2(ASN 76) 1103 N15NOESY_@NEG_@FLYA: QE(MET 77) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HD2(PHE 80) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HA2(GLY 73) HD22(ASN 76) ND2(ASN 76) 961 N15NOESY_@NEG_@FLYA: H(ASN 76) HD22(ASN 76) ND2(ASN 76) 1365 N15NOESY_@NEG_@FLYA: HA(ASN 76) HD22(ASN 76) ND2(ASN 76) 926 N15NOESY_@NEG_@FLYA: HB2(ASN 76) HD22(ASN 76) ND2(ASN 76) 778 N15NOESY_@NEG_@FLYA: HB3(ASN 76) HD22(ASN 76) ND2(ASN 76) 31 N15NOESY_@NEG_@FLYA: HD21(ASN 76) HD22(ASN 76) ND2(ASN 76) 65 N15NOESY_@NEG_@FLYA: HD22(ASN 76) HD22(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: H(MET 77) HD22(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HA(MET 77) HD22(ASN 76) ND2(ASN 76) 1947 N15NOESY_@NEG_@FLYA: HG3(MET 77) HD22(ASN 76) ND2(ASN 76) 778 N15NOESY_@NEG_@FLYA: QE(MET 77) HD22(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HB2(PHE 80) HD22(ASN 76) ND2(ASN 76) 31 N15NOESY_@NEG_@FLYA: HE2(PHE 80) HD22(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HD2(PHE 80) HD22(ASN 76) ND2(ASN 76) HD21 76 ASN C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HA2(GLY 73) CA(GLY 73) 3878 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) QE(MET 77) CE(MET 77) C13NOESY_@ARO_@FLYA: HD21(ASN 76) HD2(PHE 80) CD1(PHE 80) N15HSQC_@FLYA: ND2(ASN 76) HD21(ASN 76) 82 N15NOESY_@NEG_@FLYA: HD21(ASN 76) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: HD21(ASN 76) H(ASN 76) N(ASN 76) 2057 N15NOESY_@NEG_@FLYA: H(GLY 73) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HA2(GLY 73) HD21(ASN 76) ND2(ASN 76) 1285 N15NOESY_@NEG_@FLYA: HA3(GLY 73) HD21(ASN 76) ND2(ASN 76) 1543 N15NOESY_@NEG_@FLYA: H(ASN 76) HD21(ASN 76) ND2(ASN 76) 1907 N15NOESY_@NEG_@FLYA: HA(ASN 76) HD21(ASN 76) ND2(ASN 76) 1043 N15NOESY_@NEG_@FLYA: HB2(ASN 76) HD21(ASN 76) ND2(ASN 76) 1103 N15NOESY_@NEG_@FLYA: HB3(ASN 76) HD21(ASN 76) ND2(ASN 76) 774 N15NOESY_@NEG_@FLYA: HD21(ASN 76) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HD22(ASN 76) HD21(ASN 76) ND2(ASN 76) 283 N15NOESY_@NEG_@FLYA: H(MET 77) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HA(MET 77) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HG2(MET 77) HD21(ASN 76) ND2(ASN 76) 2356 N15NOESY_@NEG_@FLYA: HG3(MET 77) HD21(ASN 76) ND2(ASN 76) 1103 N15NOESY_@NEG_@FLYA: QE(MET 77) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HD2(PHE 80) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HD21(ASN 76) HD22(ASN 76) ND2(ASN 76) 65 N15NOESY_@NEG_@FLYA: HD21(ASN 76) H(MET 77) N(MET 77) HD22 76 ASN C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HA2(GLY 73) CA(GLY 73) 3418 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HB2(ASN 76) CB(ASN 76) 713 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HB3(ASN 76) CB(ASN 76) 776 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HB2(PHE 80) CB(PHE 80) C13NOESY_@ARO_@FLYA: HD22(ASN 76) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD22(ASN 76) HE2(PHE 80) CE1(PHE 80) N15HSQC_@FLYA: ND2(ASN 76) HD22(ASN 76) 115 N15NOESY_@NEG_@FLYA: HD22(ASN 76) H(ASN 76) N(ASN 76) 1357 N15NOESY_@NEG_@FLYA: HD22(ASN 76) HD21(ASN 76) ND2(ASN 76) 283 N15NOESY_@NEG_@FLYA: HA2(GLY 73) HD22(ASN 76) ND2(ASN 76) 961 N15NOESY_@NEG_@FLYA: H(ASN 76) HD22(ASN 76) ND2(ASN 76) 1365 N15NOESY_@NEG_@FLYA: HA(ASN 76) HD22(ASN 76) ND2(ASN 76) 926 N15NOESY_@NEG_@FLYA: HB2(ASN 76) HD22(ASN 76) ND2(ASN 76) 778 N15NOESY_@NEG_@FLYA: HB3(ASN 76) HD22(ASN 76) ND2(ASN 76) 31 N15NOESY_@NEG_@FLYA: HD21(ASN 76) HD22(ASN 76) ND2(ASN 76) 65 N15NOESY_@NEG_@FLYA: HD22(ASN 76) HD22(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: H(MET 77) HD22(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HA(MET 77) HD22(ASN 76) ND2(ASN 76) 1947 N15NOESY_@NEG_@FLYA: HG3(MET 77) HD22(ASN 76) ND2(ASN 76) 778 N15NOESY_@NEG_@FLYA: QE(MET 77) HD22(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HB2(PHE 80) HD22(ASN 76) ND2(ASN 76) 31 N15NOESY_@NEG_@FLYA: HE2(PHE 80) HD22(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HD2(PHE 80) HD22(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HD22(ASN 76) H(MET 77) N(MET 77) N 77 MET CBCANH_@FLYA: H(MET 77) N(MET 77) CA(ASN 76) CBCANH_@FLYA: H(MET 77) N(MET 77) CB(ASN 76) 89 CBCANH_@FLYA: H(MET 77) N(MET 77) CA(MET 77) 241 CBCANH_@FLYA: H(MET 77) N(MET 77) CB(MET 77) 26 CBCAcoNH_@FLYA: H(MET 77) N(MET 77) CA(ASN 76) 227 CBCAcoNH_@FLYA: H(MET 77) N(MET 77) CB(ASN 76) 58 HBHAcoNH_@FLYA: H(MET 77) N(MET 77) HA(ASN 76) 54 HBHAcoNH_@FLYA: H(MET 77) N(MET 77) HB2(ASN 76) HBHAcoNH_@FLYA: H(MET 77) N(MET 77) HB3(ASN 76) N15HSQC_@FLYA: N(MET 77) H(MET 77) 58 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(MET 77) N(MET 77) 562 N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(MET 77) N(MET 77) 953 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(MET 77) N(MET 77) 1219 N15NOESY_@NEG_@FLYA: H(ILE 74) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HA(ILE 74) H(MET 77) N(MET 77) 2 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(MET 77) N(MET 77) 562 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(MET 77) N(MET 77) 562 N15NOESY_@NEG_@FLYA: H(GLN 75) H(MET 77) N(MET 77) 44 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(MET 77) N(MET 77) 2 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: H(ASN 76) H(MET 77) N(MET 77) 440 N15NOESY_@NEG_@FLYA: HA(ASN 76) H(MET 77) N(MET 77) 891 N15NOESY_@NEG_@FLYA: HB2(ASN 76) H(MET 77) N(MET 77) 168 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(MET 77) N(MET 77) 193 N15NOESY_@NEG_@FLYA: HD21(ASN 76) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HD22(ASN 76) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: H(MET 77) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HA(MET 77) H(MET 77) N(MET 77) 200 N15NOESY_@NEG_@FLYA: HB2(MET 77) H(MET 77) N(MET 77) 872 N15NOESY_@NEG_@FLYA: HB3(MET 77) H(MET 77) N(MET 77) 168 N15NOESY_@NEG_@FLYA: HG2(MET 77) H(MET 77) N(MET 77) 91 N15NOESY_@NEG_@FLYA: HG3(MET 77) H(MET 77) N(MET 77) 168 N15NOESY_@NEG_@FLYA: QE(MET 77) H(MET 77) N(MET 77) 877 N15NOESY_@NEG_@FLYA: H(LEU 78) H(MET 77) N(MET 77) 44 N15NOESY_@NEG_@FLYA: HA(LEU 78) H(MET 77) N(MET 77) 1219 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(MET 77) N(MET 77) 1539 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(MET 77) N(MET 77) 562 N15NOESY_@NEG_@FLYA: H(GLN 79) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(MET 77) N(MET 77) 877 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(MET 77) N(MET 77) 872 N15NOESY_@NEG_@FLYA: H(PHE 80) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HD2(PHE 80) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(MET 77) N(MET 77) H 77 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QD1(ILE 31) CD1(ILE 31) 2987 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA2(GLY 73) CA(GLY 73) 3217 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA3(GLY 73) CA(GLY 73) 2804 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(ILE 74) CA(ILE 74) 1300 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB(ILE 74) CB(ILE 74) 3632 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QG2(ILE 74) CG2(ILE 74) 2367 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG12(ILE 74) CG1(ILE 74) 4381 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(GLN 75) CA(GLN 75) 2561 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(ASN 76) CA(ASN 76) 2297 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(ASN 76) CB(ASN 76) 1525 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB3(ASN 76) CB(ASN 76) 967 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(MET 77) CA(MET 77) 474 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(MET 77) CB(MET 77) 1642 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB3(MET 77) CB(MET 77) 1185 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG2(MET 77) CG(MET 77) 875 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG3(MET 77) CG(MET 77) 1185 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QE(MET 77) CE(MET 77) 1573 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ARO_@FLYA: H(MET 77) HD2(PHE 80) CD1(PHE 80) CBCANH_@FLYA: H(MET 77) N(MET 77) CA(ASN 76) CBCANH_@FLYA: H(MET 77) N(MET 77) CB(ASN 76) 89 CBCANH_@FLYA: H(MET 77) N(MET 77) CA(MET 77) 241 CBCANH_@FLYA: H(MET 77) N(MET 77) CB(MET 77) 26 CBCAcoNH_@FLYA: H(MET 77) N(MET 77) CA(ASN 76) 227 CBCAcoNH_@FLYA: H(MET 77) N(MET 77) CB(ASN 76) 58 HBHAcoNH_@FLYA: H(MET 77) N(MET 77) HA(ASN 76) 54 HBHAcoNH_@FLYA: H(MET 77) N(MET 77) HB2(ASN 76) HBHAcoNH_@FLYA: H(MET 77) N(MET 77) HB3(ASN 76) N15HSQC_@FLYA: N(MET 77) H(MET 77) 58 N15NOESY_@NEG_@FLYA: H(MET 77) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: H(MET 77) H(GLN 75) N(GLN 75) 1049 N15NOESY_@NEG_@FLYA: H(MET 77) H(ASN 76) N(ASN 76) 229 N15NOESY_@NEG_@FLYA: H(MET 77) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: H(MET 77) HD22(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(MET 77) N(MET 77) 562 N15NOESY_@NEG_@FLYA: HA2(GLY 73) H(MET 77) N(MET 77) 953 N15NOESY_@NEG_@FLYA: HA3(GLY 73) H(MET 77) N(MET 77) 1219 N15NOESY_@NEG_@FLYA: H(ILE 74) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HA(ILE 74) H(MET 77) N(MET 77) 2 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(MET 77) N(MET 77) 562 N15NOESY_@NEG_@FLYA: HG12(ILE 74) H(MET 77) N(MET 77) 562 N15NOESY_@NEG_@FLYA: H(GLN 75) H(MET 77) N(MET 77) 44 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(MET 77) N(MET 77) 2 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: H(ASN 76) H(MET 77) N(MET 77) 440 N15NOESY_@NEG_@FLYA: HA(ASN 76) H(MET 77) N(MET 77) 891 N15NOESY_@NEG_@FLYA: HB2(ASN 76) H(MET 77) N(MET 77) 168 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(MET 77) N(MET 77) 193 N15NOESY_@NEG_@FLYA: HD21(ASN 76) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HD22(ASN 76) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: H(MET 77) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HA(MET 77) H(MET 77) N(MET 77) 200 N15NOESY_@NEG_@FLYA: HB2(MET 77) H(MET 77) N(MET 77) 872 N15NOESY_@NEG_@FLYA: HB3(MET 77) H(MET 77) N(MET 77) 168 N15NOESY_@NEG_@FLYA: HG2(MET 77) H(MET 77) N(MET 77) 91 N15NOESY_@NEG_@FLYA: HG3(MET 77) H(MET 77) N(MET 77) 168 N15NOESY_@NEG_@FLYA: QE(MET 77) H(MET 77) N(MET 77) 877 N15NOESY_@NEG_@FLYA: H(LEU 78) H(MET 77) N(MET 77) 44 N15NOESY_@NEG_@FLYA: HA(LEU 78) H(MET 77) N(MET 77) 1219 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(MET 77) N(MET 77) 1539 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(MET 77) N(MET 77) 562 N15NOESY_@NEG_@FLYA: H(GLN 79) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(MET 77) N(MET 77) 877 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(MET 77) N(MET 77) 872 N15NOESY_@NEG_@FLYA: H(PHE 80) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HD2(PHE 80) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: H(MET 77) H(LEU 78) N(LEU 78) 51 N15NOESY_@NEG_@FLYA: H(MET 77) H(GLN 79) N(GLN 79) 1454 N15NOESY_@NEG_@FLYA: H(MET 77) H(PHE 80) N(PHE 80) CA 77 MET C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HA(MET 77) CA(MET 77) 613 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(MET 77) CA(MET 77) 474 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(MET 77) CA(MET 77) 196 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(MET 77) CA(MET 77) 613 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HA(MET 77) CA(MET 77) 155 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HA(MET 77) CA(MET 77) 613 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(MET 77) CA(MET 77) 1504 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(MET 77) CA(MET 77) 1588 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(MET 77) CA(MET 77) 1504 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(MET 77) CA(MET 77) 766 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(MET 77) CA(MET 77) 911 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(MET 77) CA(MET 77) 271 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 80) HA(MET 77) CA(MET 77) 1790 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HA(MET 77) CA(MET 77) 1789 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(MET 77) CA(MET 77) 1648 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HA(MET 77) CA(MET 77) 1723 CBCANH_@FLYA: H(MET 77) N(MET 77) CA(MET 77) 241 CBCANH_@FLYA: H(LEU 78) N(LEU 78) CA(MET 77) 323 CBCAcoNH_@FLYA: H(LEU 78) N(LEU 78) CA(MET 77) 35 CCHTOCSY_@ALI_@FLYA: HA(MET 77) CA(MET 77) CA(MET 77) CCHTOCSY_@ALI_@FLYA: HB2(MET 77) CB(MET 77) CA(MET 77) 955 CCHTOCSY_@ALI_@FLYA: HB3(MET 77) CB(MET 77) CA(MET 77) 844 CCHTOCSY_@ALI_@FLYA: HG2(MET 77) CG(MET 77) CA(MET 77) 689 CCHTOCSY_@ALI_@FLYA: HG3(MET 77) CG(MET 77) CA(MET 77) 844 CCHTOCSY_@ALI_@FLYA: HA(MET 77) CA(MET 77) CB(MET 77) 16 CCHTOCSY_@ALI_@FLYA: HA(MET 77) CA(MET 77) CG(MET 77) 16 HA 77 MET C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HA(ILE 74) CA(ILE 74) 3461 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(ASN 76) CB(ASN 76) 1941 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HA(MET 77) CA(MET 77) 613 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(MET 77) CA(MET 77) 474 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(MET 77) CA(MET 77) 196 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(MET 77) CA(MET 77) 613 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HA(MET 77) CA(MET 77) 155 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HA(MET 77) CA(MET 77) 613 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(MET 77) CA(MET 77) 1504 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(MET 77) CA(MET 77) 1588 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(MET 77) CA(MET 77) 1504 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(MET 77) CA(MET 77) 766 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(MET 77) CA(MET 77) 911 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(MET 77) CA(MET 77) 271 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 80) HA(MET 77) CA(MET 77) 1790 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HA(MET 77) CA(MET 77) 1789 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(MET 77) CA(MET 77) 1648 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HA(MET 77) CA(MET 77) 1723 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(MET 77) CB(MET 77) 1888 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB3(MET 77) CB(MET 77) 1750 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HG2(MET 77) CG(MET 77) 1264 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HG3(MET 77) CG(MET 77) 1750 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QE(MET 77) CE(MET 77) 3130 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HA(PHE 80) CA(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(PHE 80) CB(PHE 80) 711 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB3(PHE 80) CB(PHE 80) 549 C13NOESY_@ARO_@FLYA: HA(MET 77) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HA(MET 77) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HA(MET 77) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HA(MET 77) HE1(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: HA(MET 77) CA(MET 77) CA(MET 77) CCHTOCSY_@ALI_@FLYA: HA(MET 77) CA(MET 77) CB(MET 77) 16 CCHTOCSY_@ALI_@FLYA: HA(MET 77) CA(MET 77) CG(MET 77) 16 HBHAcoNH_@FLYA: H(LEU 78) N(LEU 78) HA(MET 77) 39 N15NOESY_@NEG_@FLYA: HA(MET 77) H(ASN 76) N(ASN 76) 1412 N15NOESY_@NEG_@FLYA: HA(MET 77) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HA(MET 77) HD22(ASN 76) ND2(ASN 76) 1947 N15NOESY_@NEG_@FLYA: HA(MET 77) H(MET 77) N(MET 77) 200 N15NOESY_@NEG_@FLYA: HA(MET 77) H(LEU 78) N(LEU 78) 66 N15NOESY_@NEG_@FLYA: HA(MET 77) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HA(MET 77) H(PHE 80) N(PHE 80) 664 N15NOESY_@NEG_@FLYA: HA(MET 77) H(TYR 81) N(TYR 81) CB 77 MET C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(MET 77) CB(MET 77) 2638 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB2(MET 77) CB(MET 77) 2639 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(MET 77) CB(MET 77) 2639 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB2(MET 77) CB(MET 77) 2639 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB2(MET 77) CB(MET 77) 2257 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(MET 77) CB(MET 77) 1642 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(MET 77) CB(MET 77) 1888 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB2(MET 77) CB(MET 77) 3223 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HB2(MET 77) CB(MET 77) 2833 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HB2(MET 77) CB(MET 77) 3223 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(MET 77) CB(MET 77) 3802 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB2(MET 77) CB(MET 77) 2638 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(MET 77) CB(MET 77) 2638 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(MET 77) CB(MET 77) 2639 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(MET 77) CB(MET 77) 1542 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB3(MET 77) CB(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(MET 77) CB(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB3(MET 77) CB(MET 77) 1185 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB3(MET 77) CB(MET 77) 1750 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB3(MET 77) CB(MET 77) 597 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HB3(MET 77) CB(MET 77) 1866 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(MET 77) CB(MET 77) 2876 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB3(MET 77) CB(MET 77) 3790 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(MET 77) CB(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB3(MET 77) CB(MET 77) 861 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(MET 77) CB(MET 77) 1394 CBCANH_@FLYA: H(MET 77) N(MET 77) CB(MET 77) 26 CBCANH_@FLYA: H(LEU 78) N(LEU 78) CB(MET 77) 237 CBCAcoNH_@FLYA: H(LEU 78) N(LEU 78) CB(MET 77) 108 CCHTOCSY_@ALI_@FLYA: HB2(MET 77) CB(MET 77) CA(MET 77) 955 CCHTOCSY_@ALI_@FLYA: HB3(MET 77) CB(MET 77) CA(MET 77) 844 CCHTOCSY_@ALI_@FLYA: HA(MET 77) CA(MET 77) CB(MET 77) 16 CCHTOCSY_@ALI_@FLYA: HB2(MET 77) CB(MET 77) CB(MET 77) CCHTOCSY_@ALI_@FLYA: HB3(MET 77) CB(MET 77) CB(MET 77) CCHTOCSY_@ALI_@FLYA: HG2(MET 77) CG(MET 77) CB(MET 77) CCHTOCSY_@ALI_@FLYA: HG3(MET 77) CG(MET 77) CB(MET 77) CCHTOCSY_@ALI_@FLYA: HB2(MET 77) CB(MET 77) CG(MET 77) CCHTOCSY_@ALI_@FLYA: HB3(MET 77) CB(MET 77) CG(MET 77) HB2 77 MET C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD1(ILE 31) CD1(ILE 31) 2926 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(ILE 74) CA(ILE 74) 3105 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(ASN 76) CA(ASN 76) 2824 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB3(ASN 76) CB(ASN 76) 3843 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(MET 77) CA(MET 77) 196 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(MET 77) CB(MET 77) 2638 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB2(MET 77) CB(MET 77) 2639 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(MET 77) CB(MET 77) 2639 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB2(MET 77) CB(MET 77) 2639 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB2(MET 77) CB(MET 77) 2257 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(MET 77) CB(MET 77) 1642 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(MET 77) CB(MET 77) 1888 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB2(MET 77) CB(MET 77) 3223 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HB2(MET 77) CB(MET 77) 2833 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HB2(MET 77) CB(MET 77) 3223 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(MET 77) CB(MET 77) 3802 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB2(MET 77) CB(MET 77) 2638 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(MET 77) CB(MET 77) 2638 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(MET 77) CB(MET 77) 2639 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(MET 77) CB(MET 77) 1542 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB3(MET 77) CB(MET 77) 597 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG2(MET 77) CG(MET 77) 1787 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG3(MET 77) CG(MET 77) 597 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB2(PHE 80) CB(PHE 80) 4638 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HB2(MET 77) CB(MET 77) CA(MET 77) 955 CCHTOCSY_@ALI_@FLYA: HB2(MET 77) CB(MET 77) CB(MET 77) CCHTOCSY_@ALI_@FLYA: HB2(MET 77) CB(MET 77) CG(MET 77) HBHAcoNH_@FLYA: H(LEU 78) N(LEU 78) HB2(MET 77) N15NOESY_@NEG_@FLYA: HB2(MET 77) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HB2(MET 77) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HB2(MET 77) H(ASN 76) N(ASN 76) 1375 N15NOESY_@NEG_@FLYA: HB2(MET 77) H(MET 77) N(MET 77) 872 N15NOESY_@NEG_@FLYA: HB2(MET 77) H(LEU 78) N(LEU 78) 568 N15NOESY_@NEG_@FLYA: HB2(MET 77) H(GLN 79) N(GLN 79) 615 N15NOESY_@NEG_@FLYA: HB2(MET 77) H(PHE 80) N(PHE 80) HB3 77 MET C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG(LEU 27) CG(LEU 27) 2215 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD2(LEU 27) CD2(LEU 27) 881 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HD3(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD1(ILE 31) CD1(ILE 31) 3156 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(ILE 74) CA(ILE 74) 3162 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(MET 77) CA(MET 77) 613 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB2(MET 77) CB(MET 77) 3223 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HB3(MET 77) CB(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(MET 77) CB(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB3(MET 77) CB(MET 77) 1185 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB3(MET 77) CB(MET 77) 1750 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB3(MET 77) CB(MET 77) 597 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HB3(MET 77) CB(MET 77) 1866 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(MET 77) CB(MET 77) 2876 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB3(MET 77) CB(MET 77) 3790 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(MET 77) CB(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB3(MET 77) CB(MET 77) 861 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(MET 77) CB(MET 77) 1394 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG2(MET 77) CG(MET 77) 1040 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QE(MET 77) CE(MET 77) 3087 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB3(PHE 80) CB(PHE 80) C13NOESY_@ARO_@FLYA: HB3(MET 77) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HB3(MET 77) HE1(TYR 81) CE1(TYR 81) 3 CCHTOCSY_@ALI_@FLYA: HB3(MET 77) CB(MET 77) CA(MET 77) 844 CCHTOCSY_@ALI_@FLYA: HB3(MET 77) CB(MET 77) CB(MET 77) CCHTOCSY_@ALI_@FLYA: HB3(MET 77) CB(MET 77) CG(MET 77) HBHAcoNH_@FLYA: H(LEU 78) N(LEU 78) HB3(MET 77) N15NOESY_@NEG_@FLYA: HB3(MET 77) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB3(MET 77) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: HB3(MET 77) H(MET 77) N(MET 77) 168 N15NOESY_@NEG_@FLYA: HB3(MET 77) H(LEU 78) N(LEU 78) 755 N15NOESY_@NEG_@FLYA: HB3(MET 77) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HB3(MET 77) H(PHE 80) N(PHE 80) CG 77 MET C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG2(MET 77) CG(MET 77) 190 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG2(MET 77) CG(MET 77) 875 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HG2(MET 77) CG(MET 77) 1264 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG2(MET 77) CG(MET 77) 1787 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG2(MET 77) CG(MET 77) 1040 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HG2(MET 77) CG(MET 77) 1040 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG2(MET 77) CG(MET 77) 1759 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG3(MET 77) CG(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG3(MET 77) CG(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG3(MET 77) CG(MET 77) 1185 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HG3(MET 77) CG(MET 77) 1750 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG3(MET 77) CG(MET 77) 597 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HG3(MET 77) CG(MET 77) 1866 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG3(MET 77) CG(MET 77) 2876 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG3(MET 77) CG(MET 77) 2850 CCHTOCSY_@ALI_@FLYA: HG2(MET 77) CG(MET 77) CA(MET 77) 689 CCHTOCSY_@ALI_@FLYA: HG3(MET 77) CG(MET 77) CA(MET 77) 844 CCHTOCSY_@ALI_@FLYA: HG2(MET 77) CG(MET 77) CB(MET 77) CCHTOCSY_@ALI_@FLYA: HG3(MET 77) CG(MET 77) CB(MET 77) CCHTOCSY_@ALI_@FLYA: HA(MET 77) CA(MET 77) CG(MET 77) 16 CCHTOCSY_@ALI_@FLYA: HB2(MET 77) CB(MET 77) CG(MET 77) CCHTOCSY_@ALI_@FLYA: HB3(MET 77) CB(MET 77) CG(MET 77) CCHTOCSY_@ALI_@FLYA: HG2(MET 77) CG(MET 77) CG(MET 77) CCHTOCSY_@ALI_@FLYA: HG3(MET 77) CG(MET 77) CG(MET 77) HG2 77 MET C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HB2(ARG 30) CB(ARG 30) 2402 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HB3(ARG 30) CB(ARG 30) 2402 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HA(ILE 74) CA(ILE 74) 1898 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HA(MET 77) CA(MET 77) 155 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HB2(MET 77) CB(MET 77) 2833 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HB3(MET 77) CB(MET 77) 1866 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG2(MET 77) CG(MET 77) 190 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG2(MET 77) CG(MET 77) 875 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HG2(MET 77) CG(MET 77) 1264 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG2(MET 77) CG(MET 77) 1787 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG2(MET 77) CG(MET 77) 1040 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HG2(MET 77) CG(MET 77) 1040 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG2(MET 77) CG(MET 77) 1759 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HG3(MET 77) CG(MET 77) 1866 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QD2(LEU 78) CD2(LEU 78) CCHTOCSY_@ALI_@FLYA: HG2(MET 77) CG(MET 77) CA(MET 77) 689 CCHTOCSY_@ALI_@FLYA: HG2(MET 77) CG(MET 77) CB(MET 77) CCHTOCSY_@ALI_@FLYA: HG2(MET 77) CG(MET 77) CG(MET 77) N15NOESY_@NEG_@FLYA: HG2(MET 77) HD21(ASN 76) ND2(ASN 76) 2356 N15NOESY_@NEG_@FLYA: HG2(MET 77) H(MET 77) N(MET 77) 91 N15NOESY_@NEG_@FLYA: HG2(MET 77) H(LEU 78) N(LEU 78) 1031 HG3 77 MET C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HG12(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QD1(ILE 31) CD1(ILE 31) 3156 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HA(ILE 74) CA(ILE 74) 3162 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HA(MET 77) CA(MET 77) 613 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HB2(MET 77) CB(MET 77) 3223 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HG2(MET 77) CG(MET 77) 1040 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) HG3(MET 77) CG(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG3(MET 77) CG(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG3(MET 77) CG(MET 77) 1185 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HG3(MET 77) CG(MET 77) 1750 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG3(MET 77) CG(MET 77) 597 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) HG3(MET 77) CG(MET 77) 1866 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG3(MET 77) CG(MET 77) 2876 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG3(MET 77) CG(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QE(MET 77) CE(MET 77) 3087 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QD2(LEU 78) CD2(LEU 78) CCHTOCSY_@ALI_@FLYA: HG3(MET 77) CG(MET 77) CA(MET 77) 844 CCHTOCSY_@ALI_@FLYA: HG3(MET 77) CG(MET 77) CB(MET 77) CCHTOCSY_@ALI_@FLYA: HG3(MET 77) CG(MET 77) CG(MET 77) N15NOESY_@NEG_@FLYA: HG3(MET 77) HD21(ASN 76) ND2(ASN 76) 1103 N15NOESY_@NEG_@FLYA: HG3(MET 77) HD22(ASN 76) ND2(ASN 76) 778 N15NOESY_@NEG_@FLYA: HG3(MET 77) H(MET 77) N(MET 77) 168 N15NOESY_@NEG_@FLYA: HG3(MET 77) H(LEU 78) N(LEU 78) 755 QE 77 MET C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(ARG 30) CA(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HD2(ARG 30) CD(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(ILE 31) CA(ILE 31) 2382 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QG2(ILE 31) CG2(ILE 31) 1448 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG12(ILE 31) CG1(ILE 31) 1419 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG13(ILE 31) CG1(ILE 31) 1419 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QD1(ILE 31) CD1(ILE 31) 824 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB(THR 34) CB(THR 34) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QG2(THR 34) CG2(THR 34) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(LEU 70) CA(LEU 70) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA2(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA3(GLY 73) CA(GLY 73) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QG2(ILE 74) CG2(ILE 74) 1448 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB2(ASN 76) CB(ASN 76) 4662 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HA(MET 77) CA(MET 77) 1504 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QE(MET 77) CE(MET 77) 2183 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QE(MET 77) CE(MET 77) 1873 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QE(MET 77) CE(MET 77) 1873 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QE(MET 77) CE(MET 77) 2183 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QE(MET 77) CE(MET 77) 3479 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QE(MET 77) CE(MET 77) 4216 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QE(MET 77) CE(MET 77) 2183 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QE(MET 77) CE(MET 77) 3600 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) QE(MET 77) CE(MET 77) 3087 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QE(MET 77) CE(MET 77) 1573 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QE(MET 77) CE(MET 77) 3130 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QE(MET 77) CE(MET 77) 3087 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QE(MET 77) CE(MET 77) 3087 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QE(MET 77) CE(MET 77) 3600 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QE(MET 77) CE(MET 77) 2183 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QD2(LEU 78) CD2(LEU 78) 139 CCHTOCSY_@ALI_@FLYA: QE(MET 77) CE(MET 77) CE(MET 77) N15NOESY_@NEG_@FLYA: QE(MET 77) H(GLY 73) N(GLY 73) N15NOESY_@NEG_@FLYA: QE(MET 77) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: QE(MET 77) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QE(MET 77) H(ASN 76) N(ASN 76) 1390 N15NOESY_@NEG_@FLYA: QE(MET 77) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: QE(MET 77) HD22(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: QE(MET 77) H(MET 77) N(MET 77) 877 N15NOESY_@NEG_@FLYA: QE(MET 77) H(LEU 78) N(LEU 78) 516 CE 77 MET C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 30) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 30) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 31) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QE(MET 77) CE(MET 77) 2183 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QE(MET 77) CE(MET 77) 1873 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QE(MET 77) CE(MET 77) 1873 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QE(MET 77) CE(MET 77) 2183 C13NOESY_@ALI_@POS_@FLYA: HB(THR 34) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 34) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 70) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(GLY 73) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 73) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 73) QE(MET 77) CE(MET 77) 3479 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QE(MET 77) CE(MET 77) 4216 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QE(MET 77) CE(MET 77) 2183 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QE(MET 77) CE(MET 77) 3600 C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) QE(MET 77) CE(MET 77) 3087 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 76) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QE(MET 77) CE(MET 77) 1573 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QE(MET 77) CE(MET 77) 3130 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QE(MET 77) CE(MET 77) 3087 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QE(MET 77) CE(MET 77) 3087 C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QE(MET 77) CE(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QE(MET 77) CE(MET 77) 3600 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QE(MET 77) CE(MET 77) 2183 CCHTOCSY_@ALI_@FLYA: QE(MET 77) CE(MET 77) CE(MET 77) N 78 LEU CBCANH_@FLYA: H(LEU 78) N(LEU 78) CA(MET 77) 323 CBCANH_@FLYA: H(LEU 78) N(LEU 78) CB(MET 77) 237 CBCANH_@FLYA: H(LEU 78) N(LEU 78) CA(LEU 78) 324 CBCANH_@FLYA: H(LEU 78) N(LEU 78) CB(LEU 78) 160 CBCAcoNH_@FLYA: H(LEU 78) N(LEU 78) CA(MET 77) 35 CBCAcoNH_@FLYA: H(LEU 78) N(LEU 78) CB(MET 77) 108 HBHAcoNH_@FLYA: H(LEU 78) N(LEU 78) HA(MET 77) 39 HBHAcoNH_@FLYA: H(LEU 78) N(LEU 78) HB2(MET 77) HBHAcoNH_@FLYA: H(LEU 78) N(LEU 78) HB3(MET 77) N15HSQC_@FLYA: N(LEU 78) H(LEU 78) 26 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HG(LEU 26) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(LEU 78) N(LEU 78) 203 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(LEU 78) N(LEU 78) 203 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(LEU 78) N(LEU 78) 421 N15NOESY_@NEG_@FLYA: HA(ILE 74) H(LEU 78) N(LEU 78) 765 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(LEU 78) N(LEU 78) 203 N15NOESY_@NEG_@FLYA: H(GLN 75) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HA(GLN 75) H(LEU 78) N(LEU 78) 765 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: H(ASN 76) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HA(ASN 76) H(LEU 78) N(LEU 78) 1141 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: H(MET 77) H(LEU 78) N(LEU 78) 51 N15NOESY_@NEG_@FLYA: HA(MET 77) H(LEU 78) N(LEU 78) 66 N15NOESY_@NEG_@FLYA: HB2(MET 77) H(LEU 78) N(LEU 78) 568 N15NOESY_@NEG_@FLYA: HB3(MET 77) H(LEU 78) N(LEU 78) 755 N15NOESY_@NEG_@FLYA: HG2(MET 77) H(LEU 78) N(LEU 78) 1031 N15NOESY_@NEG_@FLYA: HG3(MET 77) H(LEU 78) N(LEU 78) 755 N15NOESY_@NEG_@FLYA: QE(MET 77) H(LEU 78) N(LEU 78) 516 N15NOESY_@NEG_@FLYA: H(LEU 78) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HA(LEU 78) H(LEU 78) N(LEU 78) 638 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(LEU 78) N(LEU 78) 421 N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(LEU 78) N(LEU 78) 516 N15NOESY_@NEG_@FLYA: HG(LEU 78) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(LEU 78) N(LEU 78) 203 N15NOESY_@NEG_@FLYA: H(GLN 79) H(LEU 78) N(LEU 78) 33 N15NOESY_@NEG_@FLYA: HA(GLN 79) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(LEU 78) N(LEU 78) 516 N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(LEU 78) N(LEU 78) 568 N15NOESY_@NEG_@FLYA: H(PHE 80) H(LEU 78) N(LEU 78) 1410 N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: H(TYR 81) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HD1(TYR 81) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: H(ILE 82) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB(ILE 82) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB(VAL 85) H(LEU 78) N(LEU 78) 680 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(LEU 78) N(LEU 78) 421 H 78 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(ILE 23) CG2(ILE 23) 4382 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(LEU 26) CB(LEU 26) 1184 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD2(LEU 27) CD2(LEU 27) 3961 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG12(ILE 31) CG1(ILE 31) 2687 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD1(ILE 31) CD1(ILE 31) 2794 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(VAL 52) CG2(VAL 52) 1047 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB(ILE 74) CB(ILE 74) 1019 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(ILE 74) CG2(ILE 74) 3329 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(GLN 75) CB(GLN 75) 953 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(GLN 75) CB(GLN 75) 953 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG2(GLN 75) CG(GLN 75) 1682 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(ASN 76) CB(ASN 76) 1975 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(MET 77) CA(MET 77) 1588 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(MET 77) CB(MET 77) 2876 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG2(MET 77) CG(MET 77) 1759 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG3(MET 77) CG(MET 77) 2876 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QE(MET 77) CE(MET 77) 3600 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(LEU 78) CA(LEU 78) 898 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(LEU 78) CB(LEU 78) 1378 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(LEU 78) CB(LEU 78) 577 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG(LEU 78) CG(LEU 78) 3324 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD2(LEU 78) CD2(LEU 78) 3240 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG3(GLN 79) CG(GLN 79) 2777 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG1(VAL 85) CG1(VAL 85) 2086 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(VAL 88) CG2(VAL 88) 1047 C13NOESY_@ARO_@FLYA: H(LEU 78) HD1(TYR 81) CD1(TYR 81) CBCANH_@FLYA: H(LEU 78) N(LEU 78) CA(MET 77) 323 CBCANH_@FLYA: H(LEU 78) N(LEU 78) CB(MET 77) 237 CBCANH_@FLYA: H(LEU 78) N(LEU 78) CA(LEU 78) 324 CBCANH_@FLYA: H(LEU 78) N(LEU 78) CB(LEU 78) 160 CBCAcoNH_@FLYA: H(LEU 78) N(LEU 78) CA(MET 77) 35 CBCAcoNH_@FLYA: H(LEU 78) N(LEU 78) CB(MET 77) 108 HBHAcoNH_@FLYA: H(LEU 78) N(LEU 78) HA(MET 77) 39 HBHAcoNH_@FLYA: H(LEU 78) N(LEU 78) HB2(MET 77) HBHAcoNH_@FLYA: H(LEU 78) N(LEU 78) HB3(MET 77) N15HSQC_@FLYA: N(LEU 78) H(LEU 78) 26 N15NOESY_@NEG_@FLYA: H(LEU 78) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: H(LEU 78) H(ASN 76) N(ASN 76) 255 N15NOESY_@NEG_@FLYA: H(LEU 78) H(MET 77) N(MET 77) 44 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB3(LEU 26) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HG(LEU 26) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(LEU 78) N(LEU 78) 203 N15NOESY_@NEG_@FLYA: HG12(ILE 31) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QD1(ILE 31) H(LEU 78) N(LEU 78) 203 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(LEU 78) N(LEU 78) 421 N15NOESY_@NEG_@FLYA: HA(ILE 74) H(LEU 78) N(LEU 78) 765 N15NOESY_@NEG_@FLYA: HB(ILE 74) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(LEU 78) N(LEU 78) 203 N15NOESY_@NEG_@FLYA: H(GLN 75) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HA(GLN 75) H(LEU 78) N(LEU 78) 765 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: H(ASN 76) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HA(ASN 76) H(LEU 78) N(LEU 78) 1141 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: H(MET 77) H(LEU 78) N(LEU 78) 51 N15NOESY_@NEG_@FLYA: HA(MET 77) H(LEU 78) N(LEU 78) 66 N15NOESY_@NEG_@FLYA: HB2(MET 77) H(LEU 78) N(LEU 78) 568 N15NOESY_@NEG_@FLYA: HB3(MET 77) H(LEU 78) N(LEU 78) 755 N15NOESY_@NEG_@FLYA: HG2(MET 77) H(LEU 78) N(LEU 78) 1031 N15NOESY_@NEG_@FLYA: HG3(MET 77) H(LEU 78) N(LEU 78) 755 N15NOESY_@NEG_@FLYA: QE(MET 77) H(LEU 78) N(LEU 78) 516 N15NOESY_@NEG_@FLYA: H(LEU 78) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HA(LEU 78) H(LEU 78) N(LEU 78) 638 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(LEU 78) N(LEU 78) 421 N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(LEU 78) N(LEU 78) 516 N15NOESY_@NEG_@FLYA: HG(LEU 78) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(LEU 78) N(LEU 78) 203 N15NOESY_@NEG_@FLYA: H(GLN 79) H(LEU 78) N(LEU 78) 33 N15NOESY_@NEG_@FLYA: HA(GLN 79) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(LEU 78) N(LEU 78) 516 N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(LEU 78) N(LEU 78) 568 N15NOESY_@NEG_@FLYA: H(PHE 80) H(LEU 78) N(LEU 78) 1410 N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: H(TYR 81) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HD1(TYR 81) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: H(ILE 82) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB(ILE 82) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB(VAL 85) H(LEU 78) N(LEU 78) 680 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(LEU 78) N(LEU 78) 421 N15NOESY_@NEG_@FLYA: H(LEU 78) H(GLN 79) N(GLN 79) 213 N15NOESY_@NEG_@FLYA: H(LEU 78) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: H(LEU 78) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: H(LEU 78) H(ILE 82) N(ILE 82) CA 78 LEU C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(LEU 78) CA(LEU 78) 2216 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(LEU 78) CA(LEU 78) 1275 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(LEU 78) CA(LEU 78) 648 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HA(LEU 78) CA(LEU 78) 1970 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(LEU 78) CA(LEU 78) 1971 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(LEU 78) CA(LEU 78) 1275 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(LEU 78) CA(LEU 78) 706 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(LEU 78) CA(LEU 78) 648 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(LEU 78) CA(LEU 78) 898 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(LEU 78) CA(LEU 78) 648 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HA(LEU 78) CA(LEU 78) 706 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(LEU 78) CA(LEU 78) 706 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(LEU 78) CA(LEU 78) 1415 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(LEU 78) CA(LEU 78) 643 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HA(LEU 78) CA(LEU 78) 2216 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(LEU 78) CA(LEU 78) 1538 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(LEU 78) CA(LEU 78) 706 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(LEU 78) CA(LEU 78) 2494 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(LEU 78) CA(LEU 78) 1275 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(LEU 78) CA(LEU 78) CBCANH_@FLYA: H(LEU 78) N(LEU 78) CA(LEU 78) 324 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CA(LEU 78) 156 CBCAcoNH_@FLYA: H(GLN 79) N(GLN 79) CA(LEU 78) 125 CCHTOCSY_@ALI_@FLYA: HA(LEU 78) CA(LEU 78) CA(LEU 78) CCHTOCSY_@ALI_@FLYA: HB2(LEU 78) CB(LEU 78) CA(LEU 78) CCHTOCSY_@ALI_@FLYA: HB3(LEU 78) CB(LEU 78) CA(LEU 78) 1 CCHTOCSY_@ALI_@FLYA: HG(LEU 78) CG(LEU 78) CA(LEU 78) 1150 CCHTOCSY_@ALI_@FLYA: QD1(LEU 78) CD1(LEU 78) CA(LEU 78) 1150 CCHTOCSY_@ALI_@FLYA: QD2(LEU 78) CD2(LEU 78) CA(LEU 78) 897 CCHTOCSY_@ALI_@FLYA: HA(LEU 78) CA(LEU 78) CB(LEU 78) 373 CCHTOCSY_@ALI_@FLYA: HA(LEU 78) CA(LEU 78) CG(LEU 78) 734 CCHTOCSY_@ALI_@FLYA: HA(LEU 78) CA(LEU 78) CD1(LEU 78) 734 CCHTOCSY_@ALI_@FLYA: HA(LEU 78) CA(LEU 78) CD2(LEU 78) 585 HA 78 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HA(ILE 23) CA(ILE 23) 2238 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(ILE 23) CG2(ILE 23) 1712 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(ILE 23) CD1(ILE 23) 637 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB3(LEU 26) CB(LEU 26) 3102 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG(LEU 26) CG(LEU 26) 2522 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(LEU 26) CD1(LEU 26) 2482 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD2(LEU 26) CD2(LEU 26) 1274 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(VAL 52) CG2(VAL 52) 681 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HA(GLN 75) CA(GLN 75) 1499 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(MET 77) CB(MET 77) 3802 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB3(MET 77) CB(MET 77) 3790 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(LEU 78) CA(LEU 78) 2216 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(LEU 78) CA(LEU 78) 1275 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HA(LEU 78) CA(LEU 78) 648 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HA(LEU 78) CA(LEU 78) 1970 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HA(LEU 78) CA(LEU 78) 1971 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(LEU 78) CA(LEU 78) 1275 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(LEU 78) CA(LEU 78) 706 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(LEU 78) CA(LEU 78) 648 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(LEU 78) CA(LEU 78) 898 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(LEU 78) CA(LEU 78) 648 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HA(LEU 78) CA(LEU 78) 706 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(LEU 78) CA(LEU 78) 706 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(LEU 78) CA(LEU 78) 1415 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(LEU 78) CA(LEU 78) 643 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HA(LEU 78) CA(LEU 78) 2216 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(LEU 78) CA(LEU 78) 1538 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(LEU 78) CA(LEU 78) 706 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(LEU 78) CA(LEU 78) 2494 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(LEU 78) CA(LEU 78) 1275 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(LEU 78) CB(LEU 78) 801 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB3(LEU 78) CB(LEU 78) 197 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG(LEU 78) CG(LEU 78) 909 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(LEU 78) CD1(LEU 78) 909 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD2(LEU 78) CD2(LEU 78) 1617 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(GLN 79) CB(GLN 79) 1204 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB(ILE 82) CB(ILE 82) 1586 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(ILE 82) CG2(ILE 82) 1243 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG12(ILE 82) CG1(ILE 82) 1844 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG13(ILE 82) CG1(ILE 82) 1794 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(ILE 82) CD1(ILE 82) 631 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(VAL 85) CG2(VAL 85) 843 C13NOESY_@ARO_@FLYA: HA(LEU 78) HD1(TYR 81) CD1(TYR 81) 65 C13NOESY_@ARO_@FLYA: HA(LEU 78) HE1(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: HA(LEU 78) CA(LEU 78) CA(LEU 78) CCHTOCSY_@ALI_@FLYA: HA(LEU 78) CA(LEU 78) CB(LEU 78) 373 CCHTOCSY_@ALI_@FLYA: HA(LEU 78) CA(LEU 78) CG(LEU 78) 734 CCHTOCSY_@ALI_@FLYA: HA(LEU 78) CA(LEU 78) CD1(LEU 78) 734 CCHTOCSY_@ALI_@FLYA: HA(LEU 78) CA(LEU 78) CD2(LEU 78) 585 HBHAcoNH_@FLYA: H(GLN 79) N(GLN 79) HA(LEU 78) N15NOESY_@NEG_@FLYA: HA(LEU 78) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA(LEU 78) H(MET 77) N(MET 77) 1219 N15NOESY_@NEG_@FLYA: HA(LEU 78) H(LEU 78) N(LEU 78) 638 N15NOESY_@NEG_@FLYA: HA(LEU 78) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HA(LEU 78) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HA(LEU 78) H(TYR 81) N(TYR 81) 317 N15NOESY_@NEG_@FLYA: HA(LEU 78) H(ILE 82) N(ILE 82) 750 CB 78 LEU C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(LEU 78) CB(LEU 78) 20 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB2(LEU 78) CB(LEU 78) 1378 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB2(LEU 78) CB(LEU 78) 1249 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(LEU 78) CB(LEU 78) 2104 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(LEU 78) CB(LEU 78) 1378 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(LEU 78) CB(LEU 78) 801 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB2(LEU 78) CB(LEU 78) 324 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(LEU 78) CB(LEU 78) 1301 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB2(LEU 78) CB(LEU 78) 324 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB2(LEU 78) CB(LEU 78) 324 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(LEU 78) CB(LEU 78) 4205 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB2(LEU 78) CB(LEU 78) 801 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(LEU 78) CB(LEU 78) 369 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 78) CB(LEU 78) 370 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB3(LEU 78) CB(LEU 78) 369 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(LEU 78) CB(LEU 78) 370 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB3(LEU 78) CB(LEU 78) 767 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(LEU 78) CB(LEU 78) 577 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB3(LEU 78) CB(LEU 78) 197 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB3(LEU 78) CB(LEU 78) 369 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(LEU 78) CB(LEU 78) 370 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(LEU 78) CB(LEU 78) 161 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB3(LEU 78) CB(LEU 78) 834 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB3(LEU 78) CB(LEU 78) 197 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB3(LEU 78) CB(LEU 78) 2634 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB3(LEU 78) CB(LEU 78) 834 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB3(LEU 78) CB(LEU 78) 369 CBCANH_@FLYA: H(LEU 78) N(LEU 78) CB(LEU 78) 160 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CB(LEU 78) 342 CBCAcoNH_@FLYA: H(GLN 79) N(GLN 79) CB(LEU 78) 42 CCHTOCSY_@ALI_@FLYA: HB2(LEU 78) CB(LEU 78) CA(LEU 78) CCHTOCSY_@ALI_@FLYA: HB3(LEU 78) CB(LEU 78) CA(LEU 78) 1 CCHTOCSY_@ALI_@FLYA: HA(LEU 78) CA(LEU 78) CB(LEU 78) 373 CCHTOCSY_@ALI_@FLYA: HB2(LEU 78) CB(LEU 78) CB(LEU 78) CCHTOCSY_@ALI_@FLYA: HB3(LEU 78) CB(LEU 78) CB(LEU 78) CCHTOCSY_@ALI_@FLYA: HG(LEU 78) CG(LEU 78) CB(LEU 78) 393 CCHTOCSY_@ALI_@FLYA: QD1(LEU 78) CD1(LEU 78) CB(LEU 78) 393 CCHTOCSY_@ALI_@FLYA: QD2(LEU 78) CD2(LEU 78) CB(LEU 78) 905 CCHTOCSY_@ALI_@FLYA: HB2(LEU 78) CB(LEU 78) CG(LEU 78) 180 CCHTOCSY_@ALI_@FLYA: HB3(LEU 78) CB(LEU 78) CG(LEU 78) 169 CCHTOCSY_@ALI_@FLYA: HB2(LEU 78) CB(LEU 78) CD1(LEU 78) 180 CCHTOCSY_@ALI_@FLYA: HB3(LEU 78) CB(LEU 78) CD1(LEU 78) 169 CCHTOCSY_@ALI_@FLYA: HB2(LEU 78) CB(LEU 78) CD2(LEU 78) 173 CCHTOCSY_@ALI_@FLYA: HB3(LEU 78) CB(LEU 78) CD2(LEU 78) 186 HB2 78 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(ILE 23) CG2(ILE 23) 1085 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD1(ILE 23) CD1(ILE 23) 11 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD2(LEU 27) CD2(LEU 27) 2473 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB(VAL 52) CB(VAL 52) 313 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG1(VAL 52) CG1(VAL 52) 2387 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(ILE 74) CG2(ILE 74) 2044 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB2(GLN 75) CB(GLN 75) 3685 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(LEU 78) CA(LEU 78) 648 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(LEU 78) CB(LEU 78) 20 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB2(LEU 78) CB(LEU 78) 1378 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB2(LEU 78) CB(LEU 78) 1249 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(LEU 78) CB(LEU 78) 2104 C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(LEU 78) CB(LEU 78) 1378 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(LEU 78) CB(LEU 78) 801 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB2(LEU 78) CB(LEU 78) 324 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(LEU 78) CB(LEU 78) 1301 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB2(LEU 78) CB(LEU 78) 324 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB2(LEU 78) CB(LEU 78) 324 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(LEU 78) CB(LEU 78) 4205 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB2(LEU 78) CB(LEU 78) 801 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB3(LEU 78) CB(LEU 78) 369 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG(LEU 78) CG(LEU 78) 1449 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD1(LEU 78) CD1(LEU 78) 2274 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD2(LEU 78) CD2(LEU 78) 2252 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG3(GLN 79) CG(GLN 79) 3049 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD1(ILE 82) CD1(ILE 82) 2549 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB(VAL 85) CB(VAL 85) 1111 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG1(VAL 85) CG1(VAL 85) 2013 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(VAL 85) CG2(VAL 85) 1197 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HB2(LEU 78) CB(LEU 78) CA(LEU 78) CCHTOCSY_@ALI_@FLYA: HB2(LEU 78) CB(LEU 78) CB(LEU 78) CCHTOCSY_@ALI_@FLYA: HB2(LEU 78) CB(LEU 78) CG(LEU 78) 180 CCHTOCSY_@ALI_@FLYA: HB2(LEU 78) CB(LEU 78) CD1(LEU 78) 180 CCHTOCSY_@ALI_@FLYA: HB2(LEU 78) CB(LEU 78) CD2(LEU 78) 173 HBHAcoNH_@FLYA: H(GLN 79) N(GLN 79) HB2(LEU 78) 66 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(MET 77) N(MET 77) 1539 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(LEU 78) N(LEU 78) 421 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(GLN 79) N(GLN 79) 494 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(ILE 82) N(ILE 82) 1037 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(VAL 85) N(VAL 85) 764 HB3 78 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(ILE 23) CG2(ILE 23) 1307 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD1(ILE 23) CD1(ILE 23) 163 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG(LEU 26) CG(LEU 26) 2798 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD2(LEU 26) CD2(LEU 26) 943 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD1(LEU 27) CD1(LEU 27) 1342 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD2(LEU 27) CD2(LEU 27) 682 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG1(VAL 52) CG1(VAL 52) 4054 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(VAL 52) CG2(VAL 52) 3279 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(ILE 74) CG2(ILE 74) 1448 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB2(LEU 78) CB(LEU 78) 324 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB3(LEU 78) CB(LEU 78) 369 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 78) CB(LEU 78) 370 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB3(LEU 78) CB(LEU 78) 369 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB3(LEU 78) CB(LEU 78) 370 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB3(LEU 78) CB(LEU 78) 767 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(LEU 78) CB(LEU 78) 577 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB3(LEU 78) CB(LEU 78) 197 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB3(LEU 78) CB(LEU 78) 369 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(LEU 78) CB(LEU 78) 370 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(LEU 78) CB(LEU 78) 161 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB3(LEU 78) CB(LEU 78) 834 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB3(LEU 78) CB(LEU 78) 197 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB3(LEU 78) CB(LEU 78) 2634 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB3(LEU 78) CB(LEU 78) 834 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB3(LEU 78) CB(LEU 78) 369 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG(LEU 78) CG(LEU 78) 813 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD2(LEU 78) CD2(LEU 78) 139 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(GLN 79) CA(GLN 79) 326 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG2(GLN 79) CG(GLN 79) 1380 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG3(GLN 79) CG(GLN 79) 654 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG1(VAL 85) CG1(VAL 85) 1807 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(VAL 88) CG2(VAL 88) 3279 C13NOESY_@ARO_@FLYA: HB3(LEU 78) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(LEU 78) HZ(PHE 47) CZ(PHE 47) 41 CCHTOCSY_@ALI_@FLYA: HB3(LEU 78) CB(LEU 78) CA(LEU 78) 1 CCHTOCSY_@ALI_@FLYA: HB3(LEU 78) CB(LEU 78) CB(LEU 78) CCHTOCSY_@ALI_@FLYA: HB3(LEU 78) CB(LEU 78) CG(LEU 78) 169 CCHTOCSY_@ALI_@FLYA: HB3(LEU 78) CB(LEU 78) CD1(LEU 78) 169 CCHTOCSY_@ALI_@FLYA: HB3(LEU 78) CB(LEU 78) CD2(LEU 78) 186 HBHAcoNH_@FLYA: H(GLN 79) N(GLN 79) HB3(LEU 78) 152 N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(LEU 78) N(LEU 78) 516 N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(GLN 79) N(GLN 79) 358 N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(VAL 85) N(VAL 85) 817 CG 78 LEU C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG(LEU 78) CG(LEU 78) 1096 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 78) CG(LEU 78) 1453 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG(LEU 78) CG(LEU 78) 1449 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG(LEU 78) CG(LEU 78) 813 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG(LEU 78) CG(LEU 78) 3324 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG(LEU 78) CG(LEU 78) 1449 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG(LEU 78) CG(LEU 78) 3324 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG(LEU 78) CG(LEU 78) 909 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG(LEU 78) CG(LEU 78) 1449 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG(LEU 78) CG(LEU 78) 813 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG(LEU 78) CG(LEU 78) 1453 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG(LEU 78) CG(LEU 78) 1449 CCHTOCSY_@ALI_@FLYA: HG(LEU 78) CG(LEU 78) CA(LEU 78) 1150 CCHTOCSY_@ALI_@FLYA: HG(LEU 78) CG(LEU 78) CB(LEU 78) 393 CCHTOCSY_@ALI_@FLYA: HA(LEU 78) CA(LEU 78) CG(LEU 78) 734 CCHTOCSY_@ALI_@FLYA: HB2(LEU 78) CB(LEU 78) CG(LEU 78) 180 CCHTOCSY_@ALI_@FLYA: HB3(LEU 78) CB(LEU 78) CG(LEU 78) 169 CCHTOCSY_@ALI_@FLYA: HG(LEU 78) CG(LEU 78) CG(LEU 78) CCHTOCSY_@ALI_@FLYA: QD1(LEU 78) CD1(LEU 78) CG(LEU 78) CCHTOCSY_@ALI_@FLYA: QD2(LEU 78) CD2(LEU 78) CG(LEU 78) 753 CCHTOCSY_@ALI_@FLYA: HG(LEU 78) CG(LEU 78) CD1(LEU 78) CCHTOCSY_@ALI_@FLYA: HG(LEU 78) CG(LEU 78) CD2(LEU 78) 420 HG 78 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HA(ILE 23) CA(ILE 23) 488 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HG12(ILE 23) CG1(ILE 23) 1310 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB3(LEU 26) CB(LEU 26) 492 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HG(LEU 27) CG(LEU 27) 867 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB2(MET 77) CB(MET 77) 2638 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HA(LEU 78) CA(LEU 78) 706 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG(LEU 78) CG(LEU 78) 1096 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 78) CG(LEU 78) 1453 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG(LEU 78) CG(LEU 78) 1449 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG(LEU 78) CG(LEU 78) 813 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HG(LEU 78) CG(LEU 78) 3324 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG(LEU 78) CG(LEU 78) 1449 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG(LEU 78) CG(LEU 78) 3324 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG(LEU 78) CG(LEU 78) 909 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG(LEU 78) CG(LEU 78) 1449 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG(LEU 78) CG(LEU 78) 813 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG(LEU 78) CG(LEU 78) 1453 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG(LEU 78) CG(LEU 78) 1449 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB(ILE 82) CB(ILE 82) 494 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ARO_@FLYA: HG(LEU 78) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: HG(LEU 78) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: HG(LEU 78) HE1(PHE 47) CE1(PHE 47) CCHTOCSY_@ALI_@FLYA: HG(LEU 78) CG(LEU 78) CA(LEU 78) 1150 CCHTOCSY_@ALI_@FLYA: HG(LEU 78) CG(LEU 78) CB(LEU 78) 393 CCHTOCSY_@ALI_@FLYA: HG(LEU 78) CG(LEU 78) CG(LEU 78) CCHTOCSY_@ALI_@FLYA: HG(LEU 78) CG(LEU 78) CD1(LEU 78) CCHTOCSY_@ALI_@FLYA: HG(LEU 78) CG(LEU 78) CD2(LEU 78) 420 N15NOESY_@NEG_@FLYA: HG(LEU 78) H(LEU 27) N(LEU 27) 72 N15NOESY_@NEG_@FLYA: HG(LEU 78) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HG(LEU 78) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HG(LEU 78) H(GLN 79) N(GLN 79) QD1 78 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG1(VAL 19) CG1(VAL 19) 1138 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(ILE 23) CA(ILE 23) 488 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG12(ILE 23) CG1(ILE 23) 1310 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(LYS 24) CA(LYS 24) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(LEU 26) CB(LEU 26) 492 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(LEU 26) CD1(LEU 26) 2562 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(LEU 27) CB(LEU 27) 403 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG(LEU 27) CG(LEU 27) 867 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(ARG 30) CB(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG2(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(ILE 31) CB(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG12(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG13(ILE 31) CG1(ILE 31) 581 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(ILE 74) CA(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(ILE 74) CD1(ILE 74) 1288 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(MET 77) CB(MET 77) 2638 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG3(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(LEU 78) CA(LEU 78) 706 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(LEU 78) CD1(LEU 78) 2274 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(LEU 78) CD1(LEU 78) 2274 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(LEU 78) CD1(LEU 78) 909 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD1(LEU 78) CD1(LEU 78) 2274 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(LEU 78) CD1(LEU 78) 2274 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(ILE 82) CB(ILE 82) 494 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ARO_@FLYA: QD1(LEU 78) HD2(TYR 44) CD1(TYR 44) 1 C13NOESY_@ARO_@FLYA: QD1(LEU 78) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD1(LEU 78) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: QD1(LEU 78) HE1(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: QD1(LEU 78) CD1(LEU 78) CA(LEU 78) 1150 CCHTOCSY_@ALI_@FLYA: QD1(LEU 78) CD1(LEU 78) CB(LEU 78) 393 CCHTOCSY_@ALI_@FLYA: QD1(LEU 78) CD1(LEU 78) CG(LEU 78) CCHTOCSY_@ALI_@FLYA: QD1(LEU 78) CD1(LEU 78) CD1(LEU 78) CCHTOCSY_@ALI_@FLYA: QD1(LEU 78) CD1(LEU 78) CD2(LEU 78) 420 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ILE 23) N(ILE 23) 927 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(LYS 24) N(LYS 24) 430 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(GLU 25) N(GLU 25) 944 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(LEU 26) N(LEU 26) 561 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(LEU 27) N(LEU 27) 72 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ASP 28) N(ASP 28) 245 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ARG 30) N(ARG 30) 742 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ILE 31) N(ILE 31) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(PHE 80) N(PHE 80) 860 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(TYR 81) N(TYR 81) 814 N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ILE 82) N(ILE 82) 140 QD2 78 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(LEU 27) CA(LEU 27) 496 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(LEU 27) CB(LEU 27) 404 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(ARG 30) CB(ARG 30) 175 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(ILE 31) CB(ILE 31) 407 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG12(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(VAL 52) CA(VAL 52) 3422 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG2(GLN 75) CG(GLN 75) 1583 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(MET 77) CB(MET 77) 2639 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(MET 77) CB(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG2(MET 77) CG(MET 77) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG3(MET 77) CG(MET 77) 2850 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QE(MET 77) CE(MET 77) 2183 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB3(LEU 78) CB(LEU 78) 370 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD2(LEU 78) CD2(LEU 78) 2252 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 78) CD2(LEU 78) 2252 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD2(LEU 78) CD2(LEU 78) 626 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 78) CD2(LEU 78) 139 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD2(LEU 78) CD2(LEU 78) 626 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD2(LEU 78) CD2(LEU 78) 3269 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD2(LEU 78) CD2(LEU 78) 3269 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD2(LEU 78) CD2(LEU 78) 3240 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD2(LEU 78) CD2(LEU 78) 626 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD2(LEU 78) CD2(LEU 78) 3473 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD2(LEU 78) CD2(LEU 78) 2252 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD2(LEU 78) CD2(LEU 78) 2334 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QD2(LEU 78) CD2(LEU 78) 3240 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD2(LEU 78) CD2(LEU 78) 2334 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QD2(LEU 78) CD2(LEU 78) 626 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QD2(LEU 78) CD2(LEU 78) 626 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QD2(LEU 78) CD2(LEU 78) 139 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD2(LEU 78) CD2(LEU 78) 3240 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD2(LEU 78) CD2(LEU 78) 1617 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD2(LEU 78) CD2(LEU 78) 2252 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD2(LEU 78) CD2(LEU 78) 139 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) QD2(LEU 78) CD2(LEU 78) 139 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD2(LEU 78) CD2(LEU 78) 2252 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG2(GLN 79) CG(GLN 79) 2720 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG3(GLN 79) CG(GLN 79) 1005 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(VAL 85) CB(VAL 85) 467 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ARO_@FLYA: QD2(LEU 78) HD2(TYR 44) CD1(TYR 44) C13NOESY_@ARO_@FLYA: QD2(LEU 78) HE2(TYR 44) CE1(TYR 44) CCHTOCSY_@ALI_@FLYA: QD2(LEU 78) CD2(LEU 78) CA(LEU 78) 897 CCHTOCSY_@ALI_@FLYA: QD2(LEU 78) CD2(LEU 78) CB(LEU 78) 905 CCHTOCSY_@ALI_@FLYA: QD2(LEU 78) CD2(LEU 78) CG(LEU 78) 753 CCHTOCSY_@ALI_@FLYA: QD2(LEU 78) CD2(LEU 78) CD1(LEU 78) 753 CCHTOCSY_@ALI_@FLYA: QD2(LEU 78) CD2(LEU 78) CD2(LEU 78) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(ASN 76) N(ASN 76) 574 N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(MET 77) N(MET 77) 562 N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(LEU 78) N(LEU 78) 203 N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(GLN 79) N(GLN 79) 414 N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(PHE 80) N(PHE 80) CD1 78 LEU C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 24) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(LEU 78) CD1(LEU 78) 2274 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ARG 30) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 30) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(LEU 78) CD1(LEU 78) 2274 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(LEU 78) CD1(LEU 78) 909 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD1(LEU 78) CD1(LEU 78) 2274 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(LEU 78) CD1(LEU 78) 2274 CCHTOCSY_@ALI_@FLYA: QD1(LEU 78) CD1(LEU 78) CA(LEU 78) 1150 CCHTOCSY_@ALI_@FLYA: QD1(LEU 78) CD1(LEU 78) CB(LEU 78) 393 CCHTOCSY_@ALI_@FLYA: QD1(LEU 78) CD1(LEU 78) CG(LEU 78) CCHTOCSY_@ALI_@FLYA: HA(LEU 78) CA(LEU 78) CD1(LEU 78) 734 CCHTOCSY_@ALI_@FLYA: HB2(LEU 78) CB(LEU 78) CD1(LEU 78) 180 CCHTOCSY_@ALI_@FLYA: HB3(LEU 78) CB(LEU 78) CD1(LEU 78) 169 CCHTOCSY_@ALI_@FLYA: HG(LEU 78) CG(LEU 78) CD1(LEU 78) CCHTOCSY_@ALI_@FLYA: QD1(LEU 78) CD1(LEU 78) CD1(LEU 78) CCHTOCSY_@ALI_@FLYA: QD2(LEU 78) CD2(LEU 78) CD1(LEU 78) 753 CCHTOCSY_@ALI_@FLYA: QD1(LEU 78) CD1(LEU 78) CD2(LEU 78) 420 CD2 78 LEU C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD2(LEU 78) CD2(LEU 78) 2252 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 78) CD2(LEU 78) 2252 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD2(LEU 78) CD2(LEU 78) 626 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 78) CD2(LEU 78) 139 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 30) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 30) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 31) QD2(LEU 78) CD2(LEU 78) 626 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 31) QD2(LEU 78) CD2(LEU 78) 3269 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QD2(LEU 78) CD2(LEU 78) 3269 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 44) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QD2(LEU 78) CD2(LEU 78) 3240 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QD2(LEU 78) CD2(LEU 78) 626 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD2(LEU 78) CD2(LEU 78) 3473 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD2(LEU 78) CD2(LEU 78) 2252 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QD2(LEU 78) CD2(LEU 78) 2334 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QD2(LEU 78) CD2(LEU 78) 3240 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QD2(LEU 78) CD2(LEU 78) 2334 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QD2(LEU 78) CD2(LEU 78) 626 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QD2(LEU 78) CD2(LEU 78) 626 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 77) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QE(MET 77) QD2(LEU 78) CD2(LEU 78) 139 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD2(LEU 78) CD2(LEU 78) 3240 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD2(LEU 78) CD2(LEU 78) 1617 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD2(LEU 78) CD2(LEU 78) 2252 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD2(LEU 78) CD2(LEU 78) 139 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) QD2(LEU 78) CD2(LEU 78) 139 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD2(LEU 78) CD2(LEU 78) 2252 CCHTOCSY_@ALI_@FLYA: QD2(LEU 78) CD2(LEU 78) CA(LEU 78) 897 CCHTOCSY_@ALI_@FLYA: QD2(LEU 78) CD2(LEU 78) CB(LEU 78) 905 CCHTOCSY_@ALI_@FLYA: QD2(LEU 78) CD2(LEU 78) CG(LEU 78) 753 CCHTOCSY_@ALI_@FLYA: QD2(LEU 78) CD2(LEU 78) CD1(LEU 78) 753 CCHTOCSY_@ALI_@FLYA: HA(LEU 78) CA(LEU 78) CD2(LEU 78) 585 CCHTOCSY_@ALI_@FLYA: HB2(LEU 78) CB(LEU 78) CD2(LEU 78) 173 CCHTOCSY_@ALI_@FLYA: HB3(LEU 78) CB(LEU 78) CD2(LEU 78) 186 CCHTOCSY_@ALI_@FLYA: HG(LEU 78) CG(LEU 78) CD2(LEU 78) 420 CCHTOCSY_@ALI_@FLYA: QD1(LEU 78) CD1(LEU 78) CD2(LEU 78) 420 CCHTOCSY_@ALI_@FLYA: QD2(LEU 78) CD2(LEU 78) CD2(LEU 78) N 79 GLN CBCANH_@FLYA: H(GLN 79) N(GLN 79) CA(LEU 78) 156 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CB(LEU 78) 342 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CA(GLN 79) 156 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CB(GLN 79) 65 CBCAcoNH_@FLYA: H(GLN 79) N(GLN 79) CA(LEU 78) 125 CBCAcoNH_@FLYA: H(GLN 79) N(GLN 79) CB(LEU 78) 42 HBHAcoNH_@FLYA: H(GLN 79) N(GLN 79) HA(LEU 78) HBHAcoNH_@FLYA: H(GLN 79) N(GLN 79) HB2(LEU 78) 66 HBHAcoNH_@FLYA: H(GLN 79) N(GLN 79) HB3(LEU 78) 152 N15HSQC_@FLYA: N(GLN 79) H(GLN 79) 70 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLN 79) N(GLN 79) 494 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(GLN 79) N(GLN 79) 414 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(GLN 79) N(GLN 79) 753 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(GLN 79) N(GLN 79) 360 N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(GLN 79) N(GLN 79) 1326 N15NOESY_@NEG_@FLYA: H(ASN 76) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HA(ASN 76) H(GLN 79) N(GLN 79) 418 N15NOESY_@NEG_@FLYA: HB2(ASN 76) H(GLN 79) N(GLN 79) 2273 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(GLN 79) N(GLN 79) 1034 N15NOESY_@NEG_@FLYA: H(MET 77) H(GLN 79) N(GLN 79) 1454 N15NOESY_@NEG_@FLYA: HA(MET 77) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HB2(MET 77) H(GLN 79) N(GLN 79) 615 N15NOESY_@NEG_@FLYA: HB3(MET 77) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: H(LEU 78) H(GLN 79) N(GLN 79) 213 N15NOESY_@NEG_@FLYA: HA(LEU 78) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(GLN 79) N(GLN 79) 494 N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(GLN 79) N(GLN 79) 358 N15NOESY_@NEG_@FLYA: HG(LEU 78) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(GLN 79) N(GLN 79) 414 N15NOESY_@NEG_@FLYA: H(GLN 79) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HA(GLN 79) H(GLN 79) N(GLN 79) 492 N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(GLN 79) N(GLN 79) 358 N15NOESY_@NEG_@FLYA: HB3(GLN 79) H(GLN 79) N(GLN 79) 358 N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(GLN 79) N(GLN 79) 201 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(GLN 79) N(GLN 79) 615 N15NOESY_@NEG_@FLYA: HE21(GLN 79) H(GLN 79) N(GLN 79) 2188 N15NOESY_@NEG_@FLYA: H(PHE 80) H(GLN 79) N(GLN 79) 206 N15NOESY_@NEG_@FLYA: HA(PHE 80) H(GLN 79) N(GLN 79) 1827 N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(GLN 79) N(GLN 79) 1033 N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(GLN 79) N(GLN 79) 1068 N15NOESY_@NEG_@FLYA: H(TYR 81) H(GLN 79) N(GLN 79) 692 N15NOESY_@NEG_@FLYA: H(ILE 82) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HB(ILE 82) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HA(PRO 83) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HB(VAL 85) H(GLN 79) N(GLN 79) 360 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLN 79) N(GLN 79) 622 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLN 79) N(GLN 79) 414 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLN 79) N(GLN 79) 494 H 79 GLN C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG2(VAL 52) CG2(VAL 52) 2945 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(LEU 78) CA(LEU 78) 1415 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(LEU 78) CB(LEU 78) 1301 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(LEU 78) CB(LEU 78) 161 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(GLN 79) CA(GLN 79) 916 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(GLN 79) CB(GLN 79) 1094 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(GLN 79) CB(GLN 79) 1094 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG2(GLN 79) CG(GLN 79) 1585 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG3(GLN 79) CG(GLN 79) 803 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(PHE 80) CA(PHE 80) 2838 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(PHE 80) CB(PHE 80) 2657 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB(VAL 85) CB(VAL 85) 2924 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG1(VAL 85) CG1(VAL 85) 2331 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG2(VAL 88) CG2(VAL 88) 2945 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CA(LEU 78) 156 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CB(LEU 78) 342 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CA(GLN 79) 156 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CB(GLN 79) 65 CBCAcoNH_@FLYA: H(GLN 79) N(GLN 79) CA(LEU 78) 125 CBCAcoNH_@FLYA: H(GLN 79) N(GLN 79) CB(LEU 78) 42 HBHAcoNH_@FLYA: H(GLN 79) N(GLN 79) HA(LEU 78) HBHAcoNH_@FLYA: H(GLN 79) N(GLN 79) HB2(LEU 78) 66 HBHAcoNH_@FLYA: H(GLN 79) N(GLN 79) HB3(LEU 78) 152 N15HSQC_@FLYA: N(GLN 79) H(GLN 79) 70 N15NOESY_@NEG_@FLYA: H(GLN 79) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: H(GLN 79) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: H(GLN 79) H(LEU 78) N(LEU 78) 33 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLN 79) N(GLN 79) 494 N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(GLN 79) N(GLN 79) 414 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(GLN 79) N(GLN 79) 753 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(GLN 79) N(GLN 79) 360 N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(GLN 79) N(GLN 79) 1326 N15NOESY_@NEG_@FLYA: H(ASN 76) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HA(ASN 76) H(GLN 79) N(GLN 79) 418 N15NOESY_@NEG_@FLYA: HB2(ASN 76) H(GLN 79) N(GLN 79) 2273 N15NOESY_@NEG_@FLYA: HB3(ASN 76) H(GLN 79) N(GLN 79) 1034 N15NOESY_@NEG_@FLYA: H(MET 77) H(GLN 79) N(GLN 79) 1454 N15NOESY_@NEG_@FLYA: HA(MET 77) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HB2(MET 77) H(GLN 79) N(GLN 79) 615 N15NOESY_@NEG_@FLYA: HB3(MET 77) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: H(LEU 78) H(GLN 79) N(GLN 79) 213 N15NOESY_@NEG_@FLYA: HA(LEU 78) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(GLN 79) N(GLN 79) 494 N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(GLN 79) N(GLN 79) 358 N15NOESY_@NEG_@FLYA: HG(LEU 78) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(GLN 79) N(GLN 79) 414 N15NOESY_@NEG_@FLYA: H(GLN 79) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HA(GLN 79) H(GLN 79) N(GLN 79) 492 N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(GLN 79) N(GLN 79) 358 N15NOESY_@NEG_@FLYA: HB3(GLN 79) H(GLN 79) N(GLN 79) 358 N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(GLN 79) N(GLN 79) 201 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(GLN 79) N(GLN 79) 615 N15NOESY_@NEG_@FLYA: HE21(GLN 79) H(GLN 79) N(GLN 79) 2188 N15NOESY_@NEG_@FLYA: H(PHE 80) H(GLN 79) N(GLN 79) 206 N15NOESY_@NEG_@FLYA: HA(PHE 80) H(GLN 79) N(GLN 79) 1827 N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(GLN 79) N(GLN 79) 1033 N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(GLN 79) N(GLN 79) 1068 N15NOESY_@NEG_@FLYA: H(TYR 81) H(GLN 79) N(GLN 79) 692 N15NOESY_@NEG_@FLYA: H(ILE 82) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HB(ILE 82) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HA(PRO 83) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HB(VAL 85) H(GLN 79) N(GLN 79) 360 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLN 79) N(GLN 79) 622 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLN 79) N(GLN 79) 414 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLN 79) N(GLN 79) 494 N15NOESY_@NEG_@FLYA: H(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: H(GLN 79) H(PHE 80) N(PHE 80) 145 N15NOESY_@NEG_@FLYA: H(GLN 79) H(TYR 81) N(TYR 81) 1518 N15NOESY_@NEG_@FLYA: H(GLN 79) H(ILE 82) N(ILE 82) CA 79 GLN C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(GLN 79) CA(GLN 79) 326 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(GLN 79) CA(GLN 79) 916 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(GLN 79) CA(GLN 79) 326 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HA(GLN 79) CA(GLN 79) 326 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(GLN 79) CA(GLN 79) 579 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(GLN 79) CA(GLN 79) 3480 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(GLN 79) CA(GLN 79) 241 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(GLN 79) CA(GLN 79) 2710 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(GLN 79) CA(GLN 79) 1764 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(GLN 79) CA(GLN 79) 2035 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HA(GLN 79) CA(GLN 79) 3104 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(GLN 79) CA(GLN 79) 30 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(GLN 79) CA(GLN 79) 947 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(GLN 79) CA(GLN 79) CBCANH_@FLYA: H(GLN 79) N(GLN 79) CA(GLN 79) 156 CBCANH_@FLYA: H(PHE 80) N(PHE 80) CA(GLN 79) 13 CBCAcoNH_@FLYA: H(PHE 80) N(PHE 80) CA(GLN 79) 90 CCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) CA(GLN 79) CCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) CA(GLN 79) 628 CCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) CA(GLN 79) 628 CCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) CA(GLN 79) 1329 CCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) CA(GLN 79) CCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) CB(GLN 79) CCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) CG(GLN 79) HA 79 GLN C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(GLN 79) CA(GLN 79) 326 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(GLN 79) CA(GLN 79) 916 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(GLN 79) CA(GLN 79) 326 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HA(GLN 79) CA(GLN 79) 326 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(GLN 79) CA(GLN 79) 579 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(GLN 79) CA(GLN 79) 3480 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(GLN 79) CA(GLN 79) 241 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(GLN 79) CA(GLN 79) 2710 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(GLN 79) CA(GLN 79) 1764 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(GLN 79) CA(GLN 79) 2035 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HA(GLN 79) CA(GLN 79) 3104 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(GLN 79) CA(GLN 79) 30 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(GLN 79) CA(GLN 79) 947 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB2(GLN 79) CB(GLN 79) 1199 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB3(GLN 79) CB(GLN 79) 1199 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HG2(GLN 79) CG(GLN 79) 863 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HG3(GLN 79) CG(GLN 79) 260 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(PHE 80) CA(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QD1(ILE 82) CD1(ILE 82) 1935 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HD2(PRO 83) CD(PRO 83) 2622 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB(VAL 85) CB(VAL 85) 525 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QG2(VAL 85) CG2(VAL 85) CCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) CA(GLN 79) CCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) CB(GLN 79) CCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) CG(GLN 79) HBHAcoNH_@FLYA: H(PHE 80) N(PHE 80) HA(GLN 79) 157 N15NOESY_@NEG_@FLYA: HA(GLN 79) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HA(GLN 79) H(GLN 79) N(GLN 79) 492 N15NOESY_@NEG_@FLYA: HA(GLN 79) HE21(GLN 79) NE2(GLN 79) 1318 N15NOESY_@NEG_@FLYA: HA(GLN 79) HE22(GLN 79) NE2(GLN 79) 1197 N15NOESY_@NEG_@FLYA: HA(GLN 79) H(PHE 80) N(PHE 80) 663 N15NOESY_@NEG_@FLYA: HA(GLN 79) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HA(GLN 79) H(ILE 82) N(ILE 82) 666 N15NOESY_@NEG_@FLYA: HA(GLN 79) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: HA(GLN 79) H(VAL 85) N(VAL 85) CB 79 GLN C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB2(GLN 79) CB(GLN 79) 1509 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB2(GLN 79) CB(GLN 79) 1889 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(GLN 79) CB(GLN 79) 1383 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(GLN 79) CB(GLN 79) 1204 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(GLN 79) CB(GLN 79) 1094 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB2(GLN 79) CB(GLN 79) 1199 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB2(GLN 79) CB(GLN 79) 1838 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB2(GLN 79) CB(GLN 79) 727 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB2(GLN 79) CB(GLN 79) 2302 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(GLN 79) CB(GLN 79) 1607 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB2(GLN 79) CB(GLN 79) 3533 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB2(GLN 79) CB(GLN 79) 1509 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB3(GLN 79) CB(GLN 79) 1889 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB3(GLN 79) CB(GLN 79) 1383 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(GLN 79) CB(GLN 79) 1094 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB3(GLN 79) CB(GLN 79) 1199 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB3(GLN 79) CB(GLN 79) 1838 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB3(GLN 79) CB(GLN 79) 727 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB3(GLN 79) CB(GLN 79) 2302 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB3(GLN 79) CB(GLN 79) 1607 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB3(GLN 79) CB(GLN 79) 3533 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HB3(GLN 79) CB(GLN 79) 1510 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB3(GLN 79) CB(GLN 79) 1509 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB3(GLN 79) CB(GLN 79) CBCANH_@FLYA: H(GLN 79) N(GLN 79) CB(GLN 79) 65 CBCANH_@FLYA: H(PHE 80) N(PHE 80) CB(GLN 79) CBCAcoNH_@FLYA: H(PHE 80) N(PHE 80) CB(GLN 79) 64 CCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) CA(GLN 79) 628 CCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) CA(GLN 79) 628 CCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) CB(GLN 79) CCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) CB(GLN 79) CCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) CB(GLN 79) CCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) CB(GLN 79) 62 CCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) CB(GLN 79) 182 CCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) CG(GLN 79) 26 CCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) CG(GLN 79) 26 HB2 79 GLN C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB2(ASN 76) CB(ASN 76) 4662 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB3(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(MET 77) CA(MET 77) 1504 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB2(LEU 78) CB(LEU 78) 324 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) QD2(LEU 78) CD2(LEU 78) 139 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(GLN 79) CA(GLN 79) 326 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB2(GLN 79) CB(GLN 79) 1509 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB2(GLN 79) CB(GLN 79) 1889 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(GLN 79) CB(GLN 79) 1383 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 76) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(GLN 79) CB(GLN 79) 1204 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(GLN 79) CB(GLN 79) 1094 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB2(GLN 79) CB(GLN 79) 1199 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB2(GLN 79) CB(GLN 79) 1838 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB2(GLN 79) CB(GLN 79) 727 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB2(GLN 79) CB(GLN 79) 2302 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(GLN 79) CB(GLN 79) 1607 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB2(GLN 79) CB(GLN 79) 3533 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB2(GLN 79) CB(GLN 79) 1509 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HG2(GLN 79) CG(GLN 79) 1380 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HG3(GLN 79) CG(GLN 79) 654 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(PHE 80) CA(PHE 80) 2036 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB2(PHE 80) CB(PHE 80) 4537 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(PRO 83) CA(PRO 83) 810 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) QG1(VAL 85) CG1(VAL 85) 1807 CCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) CA(GLN 79) 628 CCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) CB(GLN 79) CCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) CG(GLN 79) 26 HBHAcoNH_@FLYA: H(PHE 80) N(PHE 80) HB2(GLN 79) N15NOESY_@NEG_@FLYA: HB2(GLN 79) HE21(GLN 75) NE2(GLN 75) 1626 N15NOESY_@NEG_@FLYA: HB2(GLN 79) HE22(GLN 75) NE2(GLN 75) 1451 N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(ASN 76) N(ASN 76) 1390 N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(MET 77) N(MET 77) 877 N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(LEU 78) N(LEU 78) 516 N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(GLN 79) N(GLN 79) 358 N15NOESY_@NEG_@FLYA: HB2(GLN 79) HE21(GLN 79) NE2(GLN 79) 1048 N15NOESY_@NEG_@FLYA: HB2(GLN 79) HE22(GLN 79) NE2(GLN 79) 967 N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(TYR 81) N(TYR 81) HB3 79 GLN C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB2(LEU 78) CB(LEU 78) 324 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HA(GLN 79) CA(GLN 79) 326 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB3(GLN 79) CB(GLN 79) 1889 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB3(GLN 79) CB(GLN 79) 1383 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(GLN 79) CB(GLN 79) 1094 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB3(GLN 79) CB(GLN 79) 1199 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB3(GLN 79) CB(GLN 79) 1838 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB3(GLN 79) CB(GLN 79) 727 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB3(GLN 79) CB(GLN 79) 2302 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB3(GLN 79) CB(GLN 79) 1607 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB3(GLN 79) CB(GLN 79) 3533 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HB3(GLN 79) CB(GLN 79) 1510 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB3(GLN 79) CB(GLN 79) 1509 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HG2(GLN 79) CG(GLN 79) 1380 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HG3(GLN 79) CG(GLN 79) 654 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HA(PHE 80) CA(PHE 80) 2036 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB2(PHE 80) CB(PHE 80) 3082 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HA(PRO 83) CA(PRO 83) 810 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) QG1(VAL 85) CG1(VAL 85) 1807 CCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) CA(GLN 79) 628 CCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) CB(GLN 79) CCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) CG(GLN 79) 26 HBHAcoNH_@FLYA: H(PHE 80) N(PHE 80) HB3(GLN 79) N15NOESY_@NEG_@FLYA: HB3(GLN 79) HE22(GLN 75) NE2(GLN 75) 1451 N15NOESY_@NEG_@FLYA: HB3(GLN 79) H(GLN 79) N(GLN 79) 358 N15NOESY_@NEG_@FLYA: HB3(GLN 79) HE21(GLN 79) NE2(GLN 79) 1048 N15NOESY_@NEG_@FLYA: HB3(GLN 79) HE22(GLN 79) NE2(GLN 79) 967 N15NOESY_@NEG_@FLYA: HB3(GLN 79) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB3(GLN 79) H(TYR 81) N(TYR 81) CG 79 GLN C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HG2(GLN 79) CG(GLN 79) 2138 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HG2(GLN 79) CG(GLN 79) 1535 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG2(GLN 79) CG(GLN 79) 1380 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG2(GLN 79) CG(GLN 79) 2720 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG2(GLN 79) CG(GLN 79) 1585 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HG2(GLN 79) CG(GLN 79) 863 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HG2(GLN 79) CG(GLN 79) 1380 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HG2(GLN 79) CG(GLN 79) 1380 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG2(GLN 79) CG(GLN 79) 1215 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG2(GLN 79) CG(GLN 79) 1110 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG2(GLN 79) CG(GLN 79) 2962 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG2(GLN 79) CG(GLN 79) 2316 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG2(GLN 79) CG(GLN 79) 2720 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG2(GLN 79) CG(GLN 79) 1535 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG3(GLN 79) CG(GLN 79) 2777 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG3(GLN 79) CG(GLN 79) 2023 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG3(GLN 79) CG(GLN 79) 1502 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HG3(GLN 79) CG(GLN 79) 978 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HG3(GLN 79) CG(GLN 79) 921 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG3(GLN 79) CG(GLN 79) 2777 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG3(GLN 79) CG(GLN 79) 3049 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG3(GLN 79) CG(GLN 79) 654 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG3(GLN 79) CG(GLN 79) 1005 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG3(GLN 79) CG(GLN 79) 803 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HG3(GLN 79) CG(GLN 79) 260 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HG3(GLN 79) CG(GLN 79) 654 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HG3(GLN 79) CG(GLN 79) 654 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HG3(GLN 79) CG(GLN 79) 469 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG3(GLN 79) CG(GLN 79) 1226 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG3(GLN 79) CG(GLN 79) 567 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HG3(GLN 79) CG(GLN 79) 567 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG3(GLN 79) CG(GLN 79) 2095 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG3(GLN 79) CG(GLN 79) 1502 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG3(GLN 79) CG(GLN 79) 192 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG3(GLN 79) CG(GLN 79) 1005 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG3(GLN 79) CG(GLN 79) 921 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG3(GLN 79) CG(GLN 79) 3049 CCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) CA(GLN 79) 1329 CCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) CA(GLN 79) CCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) CB(GLN 79) 62 CCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) CB(GLN 79) 182 CCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) CG(GLN 79) CCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) CG(GLN 79) 26 CCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) CG(GLN 79) 26 CCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) CG(GLN 79) CCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) CG(GLN 79) HG2 79 GLN C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(GLN 79) CA(GLN 79) 579 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB2(GLN 79) CB(GLN 79) 1838 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB3(GLN 79) CB(GLN 79) 1838 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HG2(GLN 79) CG(GLN 79) 2138 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HG2(GLN 79) CG(GLN 79) 1535 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG2(GLN 79) CG(GLN 79) 1380 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG2(GLN 79) CG(GLN 79) 2720 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG2(GLN 79) CG(GLN 79) 1585 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HG2(GLN 79) CG(GLN 79) 863 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HG2(GLN 79) CG(GLN 79) 1380 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HG2(GLN 79) CG(GLN 79) 1380 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG2(GLN 79) CG(GLN 79) 1215 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG2(GLN 79) CG(GLN 79) 1110 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG2(GLN 79) CG(GLN 79) 2962 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG2(GLN 79) CG(GLN 79) 2316 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG2(GLN 79) CG(GLN 79) 2720 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG2(GLN 79) CG(GLN 79) 1535 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HG3(GLN 79) CG(GLN 79) 469 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG1(VAL 85) CG1(VAL 85) 2213 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) CA(GLN 79) 1329 CCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) CB(GLN 79) 62 CCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) CG(GLN 79) N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(GLN 79) N(GLN 79) 201 N15NOESY_@NEG_@FLYA: HG2(GLN 79) HE21(GLN 79) NE2(GLN 79) 534 N15NOESY_@NEG_@FLYA: HG2(GLN 79) HE22(GLN 79) NE2(GLN 79) 109 N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(VAL 85) N(VAL 85) 1062 N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(GLY 87) N(GLY 87) HG3 79 GLN C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(GLN 75) CA(GLN 75) 2279 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HG2(GLN 75) CG(GLN 75) 1924 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(ASN 76) CA(ASN 76) 2824 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB2(ASN 76) CB(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB2(GLN 79) CB(GLN 79) 727 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB3(GLN 79) CB(GLN 79) 727 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HG3(GLN 79) CG(GLN 79) 2777 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HG3(GLN 79) CG(GLN 79) 2023 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HG3(GLN 79) CG(GLN 79) 1502 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HG3(GLN 79) CG(GLN 79) 978 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HG3(GLN 79) CG(GLN 79) 921 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 76) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HG3(GLN 79) CG(GLN 79) 2777 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG3(GLN 79) CG(GLN 79) 3049 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG3(GLN 79) CG(GLN 79) 654 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HG3(GLN 79) CG(GLN 79) 1005 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HG3(GLN 79) CG(GLN 79) 803 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HG3(GLN 79) CG(GLN 79) 260 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HG3(GLN 79) CG(GLN 79) 654 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HG3(GLN 79) CG(GLN 79) 654 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HG3(GLN 79) CG(GLN 79) 469 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG3(GLN 79) CG(GLN 79) 1226 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG3(GLN 79) CG(GLN 79) 567 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HG3(GLN 79) CG(GLN 79) 567 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG3(GLN 79) CG(GLN 79) 2095 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG3(GLN 79) CG(GLN 79) 1502 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG3(GLN 79) CG(GLN 79) 192 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG3(GLN 79) CG(GLN 79) 1005 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG3(GLN 79) CG(GLN 79) 921 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG3(GLN 79) CG(GLN 79) 3049 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) QG1(VAL 85) CG1(VAL 85) 2556 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) QG2(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) CA(GLN 79) CCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) CB(GLN 79) 182 CCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) CG(GLN 79) N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HG3(GLN 79) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HG3(GLN 79) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(ASN 76) N(ASN 76) 1375 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(MET 77) N(MET 77) 872 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(LEU 78) N(LEU 78) 568 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(GLN 79) N(GLN 79) 615 N15NOESY_@NEG_@FLYA: HG3(GLN 79) HE21(GLN 79) NE2(GLN 79) 984 N15NOESY_@NEG_@FLYA: HG3(GLN 79) HE22(GLN 79) NE2(GLN 79) 619 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(PHE 80) N(PHE 80) 658 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(VAL 85) N(VAL 85) 1042 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(GLY 87) N(GLY 87) 2290 NE2 79 GLN N15HSQC_@FLYA: NE2(GLN 79) HE21(GLN 79) 122 N15HSQC_@FLYA: NE2(GLN 79) HE22(GLN 79) N15NOESY_@NEG_@FLYA: QD1(ILE 51) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(GLN 75) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HB2(GLN 75) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HG2(GLN 75) HE21(GLN 79) NE2(GLN 79) 1181 N15NOESY_@NEG_@FLYA: HG3(GLN 75) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HE21(GLN 75) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HE22(GLN 75) HE21(GLN 79) NE2(GLN 79) 223 N15NOESY_@NEG_@FLYA: H(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(GLN 79) HE21(GLN 79) NE2(GLN 79) 1318 N15NOESY_@NEG_@FLYA: HB2(GLN 79) HE21(GLN 79) NE2(GLN 79) 1048 N15NOESY_@NEG_@FLYA: HB3(GLN 79) HE21(GLN 79) NE2(GLN 79) 1048 N15NOESY_@NEG_@FLYA: HG2(GLN 79) HE21(GLN 79) NE2(GLN 79) 534 N15NOESY_@NEG_@FLYA: HG3(GLN 79) HE21(GLN 79) NE2(GLN 79) 984 N15NOESY_@NEG_@FLYA: HE21(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HE22(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(PRO 83) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: H(VAL 85) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(VAL 85) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HB(VAL 85) HE21(GLN 79) NE2(GLN 79) 894 N15NOESY_@NEG_@FLYA: QG1(VAL 85) HE21(GLN 79) NE2(GLN 79) 2093 N15NOESY_@NEG_@FLYA: QG2(VAL 85) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: H(GLU 86) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(GLU 86) HE21(GLN 79) NE2(GLN 79) 150 N15NOESY_@NEG_@FLYA: HB2(GLU 86) HE21(GLN 79) NE2(GLN 79) 1181 N15NOESY_@NEG_@FLYA: HB3(GLU 86) HE21(GLN 79) NE2(GLN 79) 894 N15NOESY_@NEG_@FLYA: HG2(GLU 86) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HG3(GLU 86) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: H(GLY 87) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA2(GLY 87) HE21(GLN 79) NE2(GLN 79) 1346 N15NOESY_@NEG_@FLYA: HA3(GLY 87) HE21(GLN 79) NE2(GLN 79) 1346 N15NOESY_@NEG_@FLYA: QG2(VAL 88) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HG2(GLN 75) HE22(GLN 79) NE2(GLN 79) 939 N15NOESY_@NEG_@FLYA: HG3(GLN 75) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HE22(GLN 75) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(GLN 79) HE22(GLN 79) NE2(GLN 79) 1197 N15NOESY_@NEG_@FLYA: HB2(GLN 79) HE22(GLN 79) NE2(GLN 79) 967 N15NOESY_@NEG_@FLYA: HB3(GLN 79) HE22(GLN 79) NE2(GLN 79) 967 N15NOESY_@NEG_@FLYA: HG2(GLN 79) HE22(GLN 79) NE2(GLN 79) 109 N15NOESY_@NEG_@FLYA: HG3(GLN 79) HE22(GLN 79) NE2(GLN 79) 619 N15NOESY_@NEG_@FLYA: HE21(GLN 79) HE22(GLN 79) NE2(GLN 79) 77 N15NOESY_@NEG_@FLYA: HE22(GLN 79) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(PRO 83) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HB(VAL 85) HE22(GLN 79) NE2(GLN 79) 751 N15NOESY_@NEG_@FLYA: QG1(VAL 85) HE22(GLN 79) NE2(GLN 79) 941 N15NOESY_@NEG_@FLYA: H(GLU 86) HE22(GLN 79) NE2(GLN 79) 1814 N15NOESY_@NEG_@FLYA: HA(GLU 86) HE22(GLN 79) NE2(GLN 79) 777 N15NOESY_@NEG_@FLYA: HB2(GLU 86) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HB3(GLU 86) HE22(GLN 79) NE2(GLN 79) 751 N15NOESY_@NEG_@FLYA: HG2(GLU 86) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HG3(GLU 86) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: H(GLY 87) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA2(GLY 87) HE22(GLN 79) NE2(GLN 79) 1508 HE21 79 GLN C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(GLN 79) CA(GLN 79) 3480 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB2(GLN 79) CB(GLN 79) 2302 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB3(GLN 79) CB(GLN 79) 2302 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG2(GLN 79) CG(GLN 79) 1215 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG3(GLN 79) CG(GLN 79) 1226 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB(VAL 85) CB(VAL 85) 2329 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) QG1(VAL 85) CG1(VAL 85) 2994 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(GLU 86) CA(GLU 86) 1361 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB2(GLU 86) CB(GLU 86) 3522 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB3(GLU 86) CB(GLU 86) 2329 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) QG2(VAL 88) CG2(VAL 88) N15HSQC_@FLYA: NE2(GLN 79) HE21(GLN 79) 122 N15NOESY_@NEG_@FLYA: HE21(GLN 79) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HE21(GLN 79) HE22(GLN 75) NE2(GLN 75) 198 N15NOESY_@NEG_@FLYA: HE21(GLN 79) H(GLN 79) N(GLN 79) 2188 N15NOESY_@NEG_@FLYA: QD1(ILE 51) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(GLN 75) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HB2(GLN 75) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HG2(GLN 75) HE21(GLN 79) NE2(GLN 79) 1181 N15NOESY_@NEG_@FLYA: HG3(GLN 75) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HE21(GLN 75) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HE22(GLN 75) HE21(GLN 79) NE2(GLN 79) 223 N15NOESY_@NEG_@FLYA: H(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(GLN 79) HE21(GLN 79) NE2(GLN 79) 1318 N15NOESY_@NEG_@FLYA: HB2(GLN 79) HE21(GLN 79) NE2(GLN 79) 1048 N15NOESY_@NEG_@FLYA: HB3(GLN 79) HE21(GLN 79) NE2(GLN 79) 1048 N15NOESY_@NEG_@FLYA: HG2(GLN 79) HE21(GLN 79) NE2(GLN 79) 534 N15NOESY_@NEG_@FLYA: HG3(GLN 79) HE21(GLN 79) NE2(GLN 79) 984 N15NOESY_@NEG_@FLYA: HE21(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HE22(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(PRO 83) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: H(VAL 85) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(VAL 85) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HB(VAL 85) HE21(GLN 79) NE2(GLN 79) 894 N15NOESY_@NEG_@FLYA: QG1(VAL 85) HE21(GLN 79) NE2(GLN 79) 2093 N15NOESY_@NEG_@FLYA: QG2(VAL 85) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: H(GLU 86) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(GLU 86) HE21(GLN 79) NE2(GLN 79) 150 N15NOESY_@NEG_@FLYA: HB2(GLU 86) HE21(GLN 79) NE2(GLN 79) 1181 N15NOESY_@NEG_@FLYA: HB3(GLU 86) HE21(GLN 79) NE2(GLN 79) 894 N15NOESY_@NEG_@FLYA: HG2(GLU 86) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HG3(GLU 86) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: H(GLY 87) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA2(GLY 87) HE21(GLN 79) NE2(GLN 79) 1346 N15NOESY_@NEG_@FLYA: HA3(GLY 87) HE21(GLN 79) NE2(GLN 79) 1346 N15NOESY_@NEG_@FLYA: QG2(VAL 88) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HE21(GLN 79) HE22(GLN 79) NE2(GLN 79) 77 N15NOESY_@NEG_@FLYA: HE21(GLN 79) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HE21(GLN 79) H(GLU 86) N(GLU 86) 2328 N15NOESY_@NEG_@FLYA: HE21(GLN 79) H(GLY 87) N(GLY 87) 1530 HE22 79 GLN C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG2(GLN 79) CG(GLN 79) 1110 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG3(GLN 79) CG(GLN 79) 567 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HA(PRO 83) CA(PRO 83) 4260 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HA(GLU 86) CA(GLU 86) 1327 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB2(GLU 86) CB(GLU 86) 2843 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HA2(GLY 87) CA(GLY 87) N15HSQC_@FLYA: NE2(GLN 79) HE22(GLN 79) N15NOESY_@NEG_@FLYA: HE22(GLN 79) HE22(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HE22(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HG2(GLN 75) HE22(GLN 79) NE2(GLN 79) 939 N15NOESY_@NEG_@FLYA: HG3(GLN 75) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HE22(GLN 75) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(GLN 79) HE22(GLN 79) NE2(GLN 79) 1197 N15NOESY_@NEG_@FLYA: HB2(GLN 79) HE22(GLN 79) NE2(GLN 79) 967 N15NOESY_@NEG_@FLYA: HB3(GLN 79) HE22(GLN 79) NE2(GLN 79) 967 N15NOESY_@NEG_@FLYA: HG2(GLN 79) HE22(GLN 79) NE2(GLN 79) 109 N15NOESY_@NEG_@FLYA: HG3(GLN 79) HE22(GLN 79) NE2(GLN 79) 619 N15NOESY_@NEG_@FLYA: HE21(GLN 79) HE22(GLN 79) NE2(GLN 79) 77 N15NOESY_@NEG_@FLYA: HE22(GLN 79) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(PRO 83) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HB(VAL 85) HE22(GLN 79) NE2(GLN 79) 751 N15NOESY_@NEG_@FLYA: QG1(VAL 85) HE22(GLN 79) NE2(GLN 79) 941 N15NOESY_@NEG_@FLYA: H(GLU 86) HE22(GLN 79) NE2(GLN 79) 1814 N15NOESY_@NEG_@FLYA: HA(GLU 86) HE22(GLN 79) NE2(GLN 79) 777 N15NOESY_@NEG_@FLYA: HB2(GLU 86) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HB3(GLU 86) HE22(GLN 79) NE2(GLN 79) 751 N15NOESY_@NEG_@FLYA: HG2(GLU 86) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HG3(GLU 86) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: H(GLY 87) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA2(GLY 87) HE22(GLN 79) NE2(GLN 79) 1508 N15NOESY_@NEG_@FLYA: HE22(GLN 79) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HE22(GLN 79) H(GLY 87) N(GLY 87) 1587 N 80 PHE CBCANH_@FLYA: H(PHE 80) N(PHE 80) CA(GLN 79) 13 CBCANH_@FLYA: H(PHE 80) N(PHE 80) CB(GLN 79) CBCANH_@FLYA: H(PHE 80) N(PHE 80) CA(PHE 80) 192 CBCANH_@FLYA: H(PHE 80) N(PHE 80) CB(PHE 80) 105 CBCAcoNH_@FLYA: H(PHE 80) N(PHE 80) CA(GLN 79) 90 CBCAcoNH_@FLYA: H(PHE 80) N(PHE 80) CB(GLN 79) 64 HBHAcoNH_@FLYA: H(PHE 80) N(PHE 80) HA(GLN 79) 157 HBHAcoNH_@FLYA: H(PHE 80) N(PHE 80) HB2(GLN 79) HBHAcoNH_@FLYA: H(PHE 80) N(PHE 80) HB3(GLN 79) N15HSQC_@FLYA: N(PHE 80) H(PHE 80) 56 N15NOESY_@NEG_@FLYA: HG(LEU 26) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HA(ASN 76) H(PHE 80) N(PHE 80) 1097 N15NOESY_@NEG_@FLYA: H(MET 77) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HA(MET 77) H(PHE 80) N(PHE 80) 664 N15NOESY_@NEG_@FLYA: HB2(MET 77) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB3(MET 77) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: H(LEU 78) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HA(LEU 78) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(PHE 80) N(PHE 80) 860 N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: H(GLN 79) H(PHE 80) N(PHE 80) 145 N15NOESY_@NEG_@FLYA: HA(GLN 79) H(PHE 80) N(PHE 80) 663 N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB3(GLN 79) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(PHE 80) N(PHE 80) 658 N15NOESY_@NEG_@FLYA: H(PHE 80) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HA(PHE 80) H(PHE 80) N(PHE 80) 215 N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(PHE 80) N(PHE 80) 8 N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(PHE 80) N(PHE 80) 256 N15NOESY_@NEG_@FLYA: HD1(PHE 80) H(PHE 80) N(PHE 80) 916 N15NOESY_@NEG_@FLYA: HD2(PHE 80) H(PHE 80) N(PHE 80) 916 N15NOESY_@NEG_@FLYA: H(TYR 81) H(PHE 80) N(PHE 80) 454 N15NOESY_@NEG_@FLYA: HA(TYR 81) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB2(TYR 81) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HD1(TYR 81) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HE1(TYR 81) H(PHE 80) N(PHE 80) 1851 N15NOESY_@NEG_@FLYA: H(ILE 82) H(PHE 80) N(PHE 80) 735 N15NOESY_@NEG_@FLYA: HB(ILE 82) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HG13(ILE 82) H(PHE 80) N(PHE 80) 2283 N15NOESY_@NEG_@FLYA: HA(PRO 83) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB(VAL 85) H(PHE 80) N(PHE 80) 120 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(PHE 80) N(PHE 80) H 80 PHE C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(MET 77) CA(MET 77) 766 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(MET 77) CB(MET 77) 1542 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(LEU 78) CB(LEU 78) 4205 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(GLN 79) CA(GLN 79) 241 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(GLN 79) CB(GLN 79) 1607 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB3(GLN 79) CB(GLN 79) 1607 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HG3(GLN 79) CG(GLN 79) 567 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(PHE 80) CA(PHE 80) 142 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(PHE 80) CB(PHE 80) 43 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB3(PHE 80) CB(PHE 80) 331 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB(ILE 82) CB(ILE 82) 3854 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ARO_@FLYA: H(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(PHE 80) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: H(PHE 80) HE1(TYR 81) CE1(TYR 81) CBCANH_@FLYA: H(PHE 80) N(PHE 80) CA(GLN 79) 13 CBCANH_@FLYA: H(PHE 80) N(PHE 80) CB(GLN 79) CBCANH_@FLYA: H(PHE 80) N(PHE 80) CA(PHE 80) 192 CBCANH_@FLYA: H(PHE 80) N(PHE 80) CB(PHE 80) 105 CBCAcoNH_@FLYA: H(PHE 80) N(PHE 80) CA(GLN 79) 90 CBCAcoNH_@FLYA: H(PHE 80) N(PHE 80) CB(GLN 79) 64 HBHAcoNH_@FLYA: H(PHE 80) N(PHE 80) HA(GLN 79) 157 HBHAcoNH_@FLYA: H(PHE 80) N(PHE 80) HB2(GLN 79) HBHAcoNH_@FLYA: H(PHE 80) N(PHE 80) HB3(GLN 79) N15HSQC_@FLYA: N(PHE 80) H(PHE 80) 56 N15NOESY_@NEG_@FLYA: H(PHE 80) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: H(PHE 80) H(LEU 78) N(LEU 78) 1410 N15NOESY_@NEG_@FLYA: H(PHE 80) H(GLN 79) N(GLN 79) 206 N15NOESY_@NEG_@FLYA: HG(LEU 26) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HA(ASN 76) H(PHE 80) N(PHE 80) 1097 N15NOESY_@NEG_@FLYA: H(MET 77) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HA(MET 77) H(PHE 80) N(PHE 80) 664 N15NOESY_@NEG_@FLYA: HB2(MET 77) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB3(MET 77) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: H(LEU 78) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HA(LEU 78) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(PHE 80) N(PHE 80) 860 N15NOESY_@NEG_@FLYA: QD2(LEU 78) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: H(GLN 79) H(PHE 80) N(PHE 80) 145 N15NOESY_@NEG_@FLYA: HA(GLN 79) H(PHE 80) N(PHE 80) 663 N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB3(GLN 79) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(PHE 80) N(PHE 80) 658 N15NOESY_@NEG_@FLYA: H(PHE 80) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HA(PHE 80) H(PHE 80) N(PHE 80) 215 N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(PHE 80) N(PHE 80) 8 N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(PHE 80) N(PHE 80) 256 N15NOESY_@NEG_@FLYA: HD1(PHE 80) H(PHE 80) N(PHE 80) 916 N15NOESY_@NEG_@FLYA: HD2(PHE 80) H(PHE 80) N(PHE 80) 916 N15NOESY_@NEG_@FLYA: H(TYR 81) H(PHE 80) N(PHE 80) 454 N15NOESY_@NEG_@FLYA: HA(TYR 81) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB2(TYR 81) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HD1(TYR 81) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HE1(TYR 81) H(PHE 80) N(PHE 80) 1851 N15NOESY_@NEG_@FLYA: H(ILE 82) H(PHE 80) N(PHE 80) 735 N15NOESY_@NEG_@FLYA: HB(ILE 82) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HG13(ILE 82) H(PHE 80) N(PHE 80) 2283 N15NOESY_@NEG_@FLYA: HA(PRO 83) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB(VAL 85) H(PHE 80) N(PHE 80) 120 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: H(PHE 80) H(TYR 81) N(TYR 81) 113 N15NOESY_@NEG_@FLYA: H(PHE 80) H(ILE 82) N(ILE 82) CA 80 PHE C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA(PHE 80) CA(PHE 80) 2498 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HA(PHE 80) CA(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(PHE 80) CA(PHE 80) 2838 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(PHE 80) CA(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(PHE 80) CA(PHE 80) 2036 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HA(PHE 80) CA(PHE 80) 2036 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(PHE 80) CA(PHE 80) 142 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HA(PHE 80) CA(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(PHE 80) CA(PHE 80) 489 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(PHE 80) CA(PHE 80) 501 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HA(PHE 80) CA(PHE 80) 650 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 80) HA(PHE 80) CA(PHE 80) 650 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 80) HA(PHE 80) CA(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 80) HA(PHE 80) CA(PHE 80) 650 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HA(PHE 80) CA(PHE 80) 650 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(PHE 80) CA(PHE 80) 281 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HA(PHE 80) CA(PHE 80) 3357 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(PHE 80) CA(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(PHE 80) CA(PHE 80) 2831 CBCANH_@FLYA: H(PHE 80) N(PHE 80) CA(PHE 80) 192 CBCANH_@FLYA: H(TYR 81) N(TYR 81) CA(PHE 80) 229 CBCAcoNH_@FLYA: H(TYR 81) N(TYR 81) CA(PHE 80) 18 CCHTOCSY_@ALI_@FLYA: HA(PHE 80) CA(PHE 80) CA(PHE 80) CCHTOCSY_@ALI_@FLYA: HB2(PHE 80) CB(PHE 80) CA(PHE 80) 446 CCHTOCSY_@ALI_@FLYA: HB3(PHE 80) CB(PHE 80) CA(PHE 80) 176 CCHTOCSY_@ALI_@FLYA: HA(PHE 80) CA(PHE 80) CB(PHE 80) 255 HA 80 PHE C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HA(PHE 80) CA(PHE 80) 2498 C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HA(PHE 80) CA(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(PHE 80) CA(PHE 80) 2838 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(PHE 80) CA(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(PHE 80) CA(PHE 80) 2036 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HA(PHE 80) CA(PHE 80) 2036 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(PHE 80) CA(PHE 80) 142 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HA(PHE 80) CA(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(PHE 80) CA(PHE 80) 489 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(PHE 80) CA(PHE 80) 501 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HA(PHE 80) CA(PHE 80) 650 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 80) HA(PHE 80) CA(PHE 80) 650 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 80) HA(PHE 80) CA(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 80) HA(PHE 80) CA(PHE 80) 650 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HA(PHE 80) CA(PHE 80) 650 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(PHE 80) CA(PHE 80) 281 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HA(PHE 80) CA(PHE 80) 3357 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(PHE 80) CA(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(PHE 80) CA(PHE 80) 2831 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HB2(PHE 80) CB(PHE 80) 222 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HB3(PHE 80) CB(PHE 80) 311 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HA(TYR 81) CA(TYR 81) C13NOESY_@ARO_@FLYA: HA(PHE 80) HD1(PHE 80) CD1(PHE 80) 15 C13NOESY_@ARO_@FLYA: HA(PHE 80) HD2(PHE 80) CD1(PHE 80) 15 C13NOESY_@ARO_@FLYA: HA(PHE 80) HE1(PHE 80) CE1(PHE 80) 15 C13NOESY_@ARO_@FLYA: HA(PHE 80) HE2(PHE 80) CE1(PHE 80) 15 C13NOESY_@ARO_@FLYA: HA(PHE 80) HZ(PHE 80) CZ(PHE 80) C13NOESY_@ARO_@FLYA: HA(PHE 80) HD1(TYR 81) CD1(TYR 81) CCHTOCSY_@ALI_@FLYA: HA(PHE 80) CA(PHE 80) CA(PHE 80) CCHTOCSY_@ALI_@FLYA: HA(PHE 80) CA(PHE 80) CB(PHE 80) 255 HBHAcoNH_@FLYA: H(TYR 81) N(TYR 81) HA(PHE 80) 79 N15NOESY_@NEG_@FLYA: HA(PHE 80) H(GLN 79) N(GLN 79) 1827 N15NOESY_@NEG_@FLYA: HA(PHE 80) H(PHE 80) N(PHE 80) 215 N15NOESY_@NEG_@FLYA: HA(PHE 80) H(TYR 81) N(TYR 81) 317 N15NOESY_@NEG_@FLYA: HA(PHE 80) H(ILE 82) N(ILE 82) CB 80 PHE C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(PHE 80) CB(PHE 80) 711 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB2(PHE 80) CB(PHE 80) 4638 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB2(PHE 80) CB(PHE 80) 4537 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB2(PHE 80) CB(PHE 80) 3082 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(PHE 80) CB(PHE 80) 43 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HB2(PHE 80) CB(PHE 80) 222 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HB2(PHE 80) CB(PHE 80) 515 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HB2(PHE 80) CB(PHE 80) 737 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 80) HB2(PHE 80) CB(PHE 80) 737 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 80) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 80) HB2(PHE 80) CB(PHE 80) 737 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HB2(PHE 80) CB(PHE 80) 737 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB2(PHE 80) CB(PHE 80) 2 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB3(PHE 80) CB(PHE 80) 549 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(PHE 80) CB(PHE 80) 2657 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB3(PHE 80) CB(PHE 80) 331 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HB3(PHE 80) CB(PHE 80) 311 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB3(PHE 80) CB(PHE 80) 286 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HB3(PHE 80) CB(PHE 80) 424 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 80) HB3(PHE 80) CB(PHE 80) 424 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 80) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 80) HB3(PHE 80) CB(PHE 80) 424 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HB3(PHE 80) CB(PHE 80) 424 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB3(PHE 80) CB(PHE 80) 513 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(PHE 80) CB(PHE 80) 1125 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) HB3(PHE 80) CB(PHE 80) 1127 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB3(PHE 80) CB(PHE 80) 2899 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(PHE 80) CB(PHE 80) CBCANH_@FLYA: H(PHE 80) N(PHE 80) CB(PHE 80) 105 CBCANH_@FLYA: H(TYR 81) N(TYR 81) CB(PHE 80) 33 CBCAcoNH_@FLYA: H(TYR 81) N(TYR 81) CB(PHE 80) 1 CCHTOCSY_@ALI_@FLYA: HB2(PHE 80) CB(PHE 80) CA(PHE 80) 446 CCHTOCSY_@ALI_@FLYA: HB3(PHE 80) CB(PHE 80) CA(PHE 80) 176 CCHTOCSY_@ALI_@FLYA: HA(PHE 80) CA(PHE 80) CB(PHE 80) 255 CCHTOCSY_@ALI_@FLYA: HB2(PHE 80) CB(PHE 80) CB(PHE 80) CCHTOCSY_@ALI_@FLYA: HB3(PHE 80) CB(PHE 80) CB(PHE 80) HB2 80 PHE C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(MET 77) CA(MET 77) 911 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB2(GLN 79) CB(GLN 79) 3533 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB3(GLN 79) CB(GLN 79) 3533 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(PHE 80) CA(PHE 80) 489 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 76) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 76) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB2(PHE 80) CB(PHE 80) 711 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) HB2(PHE 80) CB(PHE 80) 4638 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB2(PHE 80) CB(PHE 80) 4537 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB2(PHE 80) CB(PHE 80) 3082 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(PHE 80) CB(PHE 80) 43 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HB2(PHE 80) CB(PHE 80) 222 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HB2(PHE 80) CB(PHE 80) 515 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HB2(PHE 80) CB(PHE 80) 737 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 80) HB2(PHE 80) CB(PHE 80) 737 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 80) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 80) HB2(PHE 80) CB(PHE 80) 737 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HB2(PHE 80) CB(PHE 80) 737 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB2(PHE 80) CB(PHE 80) 2 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB3(PHE 80) CB(PHE 80) 286 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(TYR 81) CA(TYR 81) 1673 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB2(TYR 81) CB(TYR 81) C13NOESY_@ARO_@FLYA: HB2(PHE 80) HD1(PHE 80) CD1(PHE 80) 47 C13NOESY_@ARO_@FLYA: HB2(PHE 80) HD2(PHE 80) CD1(PHE 80) 47 C13NOESY_@ARO_@FLYA: HB2(PHE 80) HE1(PHE 80) CE1(PHE 80) 47 C13NOESY_@ARO_@FLYA: HB2(PHE 80) HE2(PHE 80) CE1(PHE 80) 47 C13NOESY_@ARO_@FLYA: HB2(PHE 80) HZ(PHE 80) CZ(PHE 80) 31 C13NOESY_@ARO_@FLYA: HB2(PHE 80) HD1(TYR 81) CD1(TYR 81) 38 C13NOESY_@ARO_@FLYA: HB2(PHE 80) HE1(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: HB2(PHE 80) CB(PHE 80) CA(PHE 80) 446 CCHTOCSY_@ALI_@FLYA: HB2(PHE 80) CB(PHE 80) CB(PHE 80) HBHAcoNH_@FLYA: H(TYR 81) N(TYR 81) HB2(PHE 80) 169 N15NOESY_@NEG_@FLYA: HB2(PHE 80) HD22(ASN 76) ND2(ASN 76) 31 N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(GLN 79) N(GLN 79) 1033 N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(PHE 80) N(PHE 80) 8 N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(TYR 81) N(TYR 81) 290 N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(ILE 82) N(ILE 82) 748 HB3 80 PHE C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) QD1(LEU 26) CD1(LEU 26) 1304 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HG3(ARG 30) CG(ARG 30) 195 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(MET 77) CA(MET 77) 271 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HB3(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(GLN 79) CA(GLN 79) 2710 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(PHE 80) CA(PHE 80) 501 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HB2(PHE 80) CB(PHE 80) 515 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 30) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 30) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(MET 77) HB3(PHE 80) CB(PHE 80) 549 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 77) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB3(PHE 80) CB(PHE 80) 2657 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB3(PHE 80) CB(PHE 80) 331 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HB3(PHE 80) CB(PHE 80) 311 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB3(PHE 80) CB(PHE 80) 286 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HB3(PHE 80) CB(PHE 80) 424 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 80) HB3(PHE 80) CB(PHE 80) 424 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 80) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 80) HB3(PHE 80) CB(PHE 80) 424 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HB3(PHE 80) CB(PHE 80) 424 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB3(PHE 80) CB(PHE 80) 513 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(PHE 80) CB(PHE 80) 1125 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) HB3(PHE 80) CB(PHE 80) 1127 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB3(PHE 80) CB(PHE 80) 2899 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ARO_@FLYA: HB3(PHE 80) HD1(PHE 80) CD1(PHE 80) 5 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HD2(PHE 80) CD1(PHE 80) 5 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HE1(PHE 80) CE1(PHE 80) 5 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HE2(PHE 80) CE1(PHE 80) 5 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HZ(PHE 80) CZ(PHE 80) 51 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HB3(PHE 80) HD2(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HB3(PHE 80) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HB3(PHE 80) HE2(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: HB3(PHE 80) CB(PHE 80) CA(PHE 80) 176 CCHTOCSY_@ALI_@FLYA: HB3(PHE 80) CB(PHE 80) CB(PHE 80) HBHAcoNH_@FLYA: H(TYR 81) N(TYR 81) HB3(PHE 80) 14 N15NOESY_@NEG_@FLYA: HB3(PHE 80) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(GLN 79) N(GLN 79) 1068 N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(PHE 80) N(PHE 80) 256 N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(TYR 81) N(TYR 81) 80 N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(ILE 82) N(ILE 82) CD1 80 PHE C13NOESY_@ARO_@FLYA: QD1(LEU 26) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HA(PHE 80) HD1(PHE 80) CD1(PHE 80) 15 C13NOESY_@ARO_@FLYA: HB2(PHE 80) HD1(PHE 80) CD1(PHE 80) 47 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HD1(PHE 80) CD1(PHE 80) 5 C13NOESY_@ARO_@FLYA: HD1(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE1(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HZ(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HA(TYR 81) HD1(PHE 80) CD1(PHE 80) 60 C13NOESY_@ARO_@FLYA: HB2(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HB3(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD1(TYR 81) HD1(PHE 80) CD1(PHE 80) 75 C13NOESY_@ARO_@FLYA: HE1(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(TYR 81) HD1(PHE 80) CD1(PHE 80) 75 C13NOESY_@ARO_@FLYA: H(ILE 82) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HA(ASN 76) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD21(ASN 76) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD22(ASN 76) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(MET 77) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HA(MET 77) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HA(PHE 80) HD2(PHE 80) CD1(PHE 80) 15 C13NOESY_@ARO_@FLYA: HB2(PHE 80) HD2(PHE 80) CD1(PHE 80) 47 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HD2(PHE 80) CD1(PHE 80) 5 C13NOESY_@ARO_@FLYA: HD1(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE1(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HZ(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(TYR 81) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE1(TYR 81) HD2(PHE 80) CD1(PHE 80) HD1 80 PHE C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) QD1(LEU 26) CD1(LEU 26) 3018 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HA(PHE 80) CA(PHE 80) 650 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HB2(PHE 80) CB(PHE 80) 737 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HB3(PHE 80) CB(PHE 80) 424 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HA(TYR 81) CA(TYR 81) 1659 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HB3(TYR 81) CB(TYR 81) C13NOESY_@ARO_@FLYA: QD1(LEU 26) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HA(PHE 80) HD1(PHE 80) CD1(PHE 80) 15 C13NOESY_@ARO_@FLYA: HB2(PHE 80) HD1(PHE 80) CD1(PHE 80) 47 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HD1(PHE 80) CD1(PHE 80) 5 C13NOESY_@ARO_@FLYA: HD1(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE1(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HZ(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HA(TYR 81) HD1(PHE 80) CD1(PHE 80) 60 C13NOESY_@ARO_@FLYA: HB2(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HB3(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD1(TYR 81) HD1(PHE 80) CD1(PHE 80) 75 C13NOESY_@ARO_@FLYA: HE1(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(TYR 81) HD1(PHE 80) CD1(PHE 80) 75 C13NOESY_@ARO_@FLYA: H(ILE 82) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD1(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD1(PHE 80) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HD1(PHE 80) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HD1(PHE 80) HZ(PHE 80) CZ(PHE 80) 18 C13NOESY_@ARO_@FLYA: HD1(PHE 80) HD1(TYR 81) CD1(TYR 81) 97 C13NOESY_@ARO_@FLYA: HD1(PHE 80) HD2(TYR 81) CD1(TYR 81) 97 C13NOESY_@ARO_@FLYA: HD1(PHE 80) HE1(TYR 81) CE1(TYR 81) 110 C13NOESY_@ARO_@FLYA: HD1(PHE 80) HE2(TYR 81) CE1(TYR 81) 110 N15NOESY_@NEG_@FLYA: HD1(PHE 80) H(PHE 80) N(PHE 80) 916 N15NOESY_@NEG_@FLYA: HD1(PHE 80) H(TYR 81) N(TYR 81) 676 N15NOESY_@NEG_@FLYA: HD1(PHE 80) H(ILE 82) N(ILE 82) CE1 80 PHE C13NOESY_@ARO_@FLYA: HA(PHE 80) HE1(PHE 80) CE1(PHE 80) 15 C13NOESY_@ARO_@FLYA: HB2(PHE 80) HE1(PHE 80) CE1(PHE 80) 47 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HE1(PHE 80) CE1(PHE 80) 5 C13NOESY_@ARO_@FLYA: HD1(PHE 80) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HE1(PHE 80) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HZ(PHE 80) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(PHE 80) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(PHE 80) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HA(TYR 81) HE1(PHE 80) CE1(PHE 80) 60 C13NOESY_@ARO_@FLYA: HE2(TYR 81) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(TYR 81) HE1(PHE 80) CE1(PHE 80) 75 C13NOESY_@ARO_@FLYA: HD22(ASN 76) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HA(MET 77) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HA(PHE 80) HE2(PHE 80) CE1(PHE 80) 15 C13NOESY_@ARO_@FLYA: HB2(PHE 80) HE2(PHE 80) CE1(PHE 80) 47 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HE2(PHE 80) CE1(PHE 80) 5 C13NOESY_@ARO_@FLYA: HD1(PHE 80) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HE1(PHE 80) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HZ(PHE 80) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(PHE 80) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(PHE 80) HE2(PHE 80) CE1(PHE 80) HE1 80 PHE C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 80) HA(PHE 80) CA(PHE 80) 650 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 80) HB2(PHE 80) CB(PHE 80) 737 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 80) HB3(PHE 80) CB(PHE 80) 424 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 80) HA(TYR 81) CA(TYR 81) 1659 C13NOESY_@ARO_@FLYA: HE1(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE1(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HA(PHE 80) HE1(PHE 80) CE1(PHE 80) 15 C13NOESY_@ARO_@FLYA: HB2(PHE 80) HE1(PHE 80) CE1(PHE 80) 47 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HE1(PHE 80) CE1(PHE 80) 5 C13NOESY_@ARO_@FLYA: HD1(PHE 80) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HE1(PHE 80) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HZ(PHE 80) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(PHE 80) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(PHE 80) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HA(TYR 81) HE1(PHE 80) CE1(PHE 80) 60 C13NOESY_@ARO_@FLYA: HE2(TYR 81) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(TYR 81) HE1(PHE 80) CE1(PHE 80) 75 C13NOESY_@ARO_@FLYA: HE1(PHE 80) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HE1(PHE 80) HZ(PHE 80) CZ(PHE 80) 18 C13NOESY_@ARO_@FLYA: HE1(PHE 80) HD2(TYR 81) CD1(TYR 81) 97 C13NOESY_@ARO_@FLYA: HE1(PHE 80) HE2(TYR 81) CE1(TYR 81) 110 CZ 80 PHE C13NOESY_@ARO_@FLYA: HA(PHE 80) HZ(PHE 80) CZ(PHE 80) C13NOESY_@ARO_@FLYA: HB2(PHE 80) HZ(PHE 80) CZ(PHE 80) 31 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HZ(PHE 80) CZ(PHE 80) 51 C13NOESY_@ARO_@FLYA: HD1(PHE 80) HZ(PHE 80) CZ(PHE 80) 18 C13NOESY_@ARO_@FLYA: HE1(PHE 80) HZ(PHE 80) CZ(PHE 80) 18 C13NOESY_@ARO_@FLYA: HZ(PHE 80) HZ(PHE 80) CZ(PHE 80) C13NOESY_@ARO_@FLYA: HE2(PHE 80) HZ(PHE 80) CZ(PHE 80) 18 C13NOESY_@ARO_@FLYA: HD2(PHE 80) HZ(PHE 80) CZ(PHE 80) 18 C13NOESY_@ARO_@FLYA: HE2(TYR 81) HZ(PHE 80) CZ(PHE 80) 282 HZ 80 PHE C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 80) HA(PHE 80) CA(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 80) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 80) HB3(PHE 80) CB(PHE 80) C13NOESY_@ARO_@FLYA: HZ(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HZ(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HZ(PHE 80) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HZ(PHE 80) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HA(PHE 80) HZ(PHE 80) CZ(PHE 80) C13NOESY_@ARO_@FLYA: HB2(PHE 80) HZ(PHE 80) CZ(PHE 80) 31 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HZ(PHE 80) CZ(PHE 80) 51 C13NOESY_@ARO_@FLYA: HD1(PHE 80) HZ(PHE 80) CZ(PHE 80) 18 C13NOESY_@ARO_@FLYA: HE1(PHE 80) HZ(PHE 80) CZ(PHE 80) 18 C13NOESY_@ARO_@FLYA: HZ(PHE 80) HZ(PHE 80) CZ(PHE 80) C13NOESY_@ARO_@FLYA: HE2(PHE 80) HZ(PHE 80) CZ(PHE 80) 18 C13NOESY_@ARO_@FLYA: HD2(PHE 80) HZ(PHE 80) CZ(PHE 80) 18 C13NOESY_@ARO_@FLYA: HE2(TYR 81) HZ(PHE 80) CZ(PHE 80) 282 C13NOESY_@ARO_@FLYA: HZ(PHE 80) HE2(TYR 81) CE1(TYR 81) HE2 80 PHE C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 80) HA(MET 77) CA(MET 77) 1790 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 80) HA(PHE 80) CA(PHE 80) 650 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 80) HB2(PHE 80) CB(PHE 80) 737 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 80) HB3(PHE 80) CB(PHE 80) 424 C13NOESY_@ARO_@FLYA: HE2(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(PHE 80) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HD22(ASN 76) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HA(MET 77) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HA(PHE 80) HE2(PHE 80) CE1(PHE 80) 15 C13NOESY_@ARO_@FLYA: HB2(PHE 80) HE2(PHE 80) CE1(PHE 80) 47 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HE2(PHE 80) CE1(PHE 80) 5 C13NOESY_@ARO_@FLYA: HD1(PHE 80) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HE1(PHE 80) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HZ(PHE 80) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(PHE 80) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(PHE 80) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(PHE 80) HZ(PHE 80) CZ(PHE 80) 18 N15NOESY_@NEG_@FLYA: HE2(PHE 80) HD22(ASN 76) ND2(ASN 76) HD2 80 PHE C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HA(ASN 76) CA(ASN 76) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HA(MET 77) CA(MET 77) 1789 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HA(PHE 80) CA(PHE 80) 650 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HB2(PHE 80) CB(PHE 80) 737 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 80) HB3(PHE 80) CB(PHE 80) 424 C13NOESY_@ARO_@FLYA: HD2(PHE 80) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HA(ASN 76) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD21(ASN 76) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD22(ASN 76) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(MET 77) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HA(MET 77) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HA(PHE 80) HD2(PHE 80) CD1(PHE 80) 15 C13NOESY_@ARO_@FLYA: HB2(PHE 80) HD2(PHE 80) CD1(PHE 80) 47 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HD2(PHE 80) CD1(PHE 80) 5 C13NOESY_@ARO_@FLYA: HD1(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE1(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HZ(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(PHE 80) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(TYR 81) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE1(TYR 81) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(PHE 80) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(PHE 80) HE2(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HD2(PHE 80) HZ(PHE 80) CZ(PHE 80) 18 C13NOESY_@ARO_@FLYA: HD2(PHE 80) HE1(TYR 81) CE1(TYR 81) 110 N15NOESY_@NEG_@FLYA: HD2(PHE 80) HD21(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HD2(PHE 80) HD22(ASN 76) ND2(ASN 76) N15NOESY_@NEG_@FLYA: HD2(PHE 80) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: HD2(PHE 80) H(PHE 80) N(PHE 80) 916 N15NOESY_@NEG_@FLYA: HD2(PHE 80) H(TYR 81) N(TYR 81) 676 N 81 TYR CBCANH_@FLYA: H(TYR 81) N(TYR 81) CA(PHE 80) 229 CBCANH_@FLYA: H(TYR 81) N(TYR 81) CB(PHE 80) 33 CBCANH_@FLYA: H(TYR 81) N(TYR 81) CA(TYR 81) CBCANH_@FLYA: H(TYR 81) N(TYR 81) CB(TYR 81) 137 CBCAcoNH_@FLYA: H(TYR 81) N(TYR 81) CA(PHE 80) 18 CBCAcoNH_@FLYA: H(TYR 81) N(TYR 81) CB(PHE 80) 1 HBHAcoNH_@FLYA: H(TYR 81) N(TYR 81) HA(PHE 80) 79 HBHAcoNH_@FLYA: H(TYR 81) N(TYR 81) HB2(PHE 80) 169 HBHAcoNH_@FLYA: H(TYR 81) N(TYR 81) HB3(PHE 80) 14 N15HSQC_@FLYA: N(TYR 81) H(TYR 81) 47 N15NOESY_@NEG_@FLYA: HG(LEU 26) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(TYR 81) N(TYR 81) 1457 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(TYR 81) N(TYR 81) 652 N15NOESY_@NEG_@FLYA: HA(MET 77) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: H(LEU 78) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HA(LEU 78) H(TYR 81) N(TYR 81) 317 N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(TYR 81) N(TYR 81) 814 N15NOESY_@NEG_@FLYA: H(GLN 79) H(TYR 81) N(TYR 81) 1518 N15NOESY_@NEG_@FLYA: HA(GLN 79) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HB3(GLN 79) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: H(PHE 80) H(TYR 81) N(TYR 81) 113 N15NOESY_@NEG_@FLYA: HA(PHE 80) H(TYR 81) N(TYR 81) 317 N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(TYR 81) N(TYR 81) 290 N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(TYR 81) N(TYR 81) 80 N15NOESY_@NEG_@FLYA: HD1(PHE 80) H(TYR 81) N(TYR 81) 676 N15NOESY_@NEG_@FLYA: HD2(PHE 80) H(TYR 81) N(TYR 81) 676 N15NOESY_@NEG_@FLYA: H(TYR 81) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HA(TYR 81) H(TYR 81) N(TYR 81) 253 N15NOESY_@NEG_@FLYA: HB2(TYR 81) H(TYR 81) N(TYR 81) 81 N15NOESY_@NEG_@FLYA: HB3(TYR 81) H(TYR 81) N(TYR 81) 79 N15NOESY_@NEG_@FLYA: HD1(TYR 81) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HE1(TYR 81) H(TYR 81) N(TYR 81) 1075 N15NOESY_@NEG_@FLYA: HE2(TYR 81) H(TYR 81) N(TYR 81) 1075 N15NOESY_@NEG_@FLYA: HD2(TYR 81) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: H(ILE 82) H(TYR 81) N(TYR 81) 661 N15NOESY_@NEG_@FLYA: HA(ILE 82) H(TYR 81) N(TYR 81) 582 N15NOESY_@NEG_@FLYA: HB(ILE 82) H(TYR 81) N(TYR 81) 822 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(TYR 81) N(TYR 81) 814 N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(TYR 81) N(TYR 81) 815 N15NOESY_@NEG_@FLYA: HG13(ILE 82) H(TYR 81) N(TYR 81) 918 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(TYR 81) N(TYR 81) 652 N15NOESY_@NEG_@FLYA: HD3(PRO 83) H(TYR 81) N(TYR 81) H 81 TYR C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QD1(LEU 26) CD1(LEU 26) 2085 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QD2(LEU 26) CD2(LEU 26) 2433 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(MET 77) CA(MET 77) 1648 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(LEU 78) CA(LEU 78) 643 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(GLN 79) CA(GLN 79) 1764 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(PHE 80) CA(PHE 80) 281 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB2(PHE 80) CB(PHE 80) 2 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB3(PHE 80) CB(PHE 80) 513 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(TYR 81) CA(TYR 81) 535 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB2(TYR 81) CB(TYR 81) 506 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB3(TYR 81) CB(TYR 81) 506 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB(ILE 82) CB(ILE 82) 2464 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HG12(ILE 82) CG1(ILE 82) 2467 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HG13(ILE 82) CG1(ILE 82) 1401 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QD1(ILE 82) CD1(ILE 82) 3384 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HD3(PRO 83) CD(PRO 83) C13NOESY_@ARO_@FLYA: H(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(TYR 81) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(TYR 81) HD1(TYR 81) CD1(TYR 81) 11 C13NOESY_@ARO_@FLYA: H(TYR 81) HD2(TYR 81) CD1(TYR 81) 11 C13NOESY_@ARO_@FLYA: H(TYR 81) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: H(TYR 81) HE2(TYR 81) CE1(TYR 81) CBCANH_@FLYA: H(TYR 81) N(TYR 81) CA(PHE 80) 229 CBCANH_@FLYA: H(TYR 81) N(TYR 81) CB(PHE 80) 33 CBCANH_@FLYA: H(TYR 81) N(TYR 81) CA(TYR 81) CBCANH_@FLYA: H(TYR 81) N(TYR 81) CB(TYR 81) 137 CBCAcoNH_@FLYA: H(TYR 81) N(TYR 81) CA(PHE 80) 18 CBCAcoNH_@FLYA: H(TYR 81) N(TYR 81) CB(PHE 80) 1 HBHAcoNH_@FLYA: H(TYR 81) N(TYR 81) HA(PHE 80) 79 HBHAcoNH_@FLYA: H(TYR 81) N(TYR 81) HB2(PHE 80) 169 HBHAcoNH_@FLYA: H(TYR 81) N(TYR 81) HB3(PHE 80) 14 N15HSQC_@FLYA: N(TYR 81) H(TYR 81) 47 N15NOESY_@NEG_@FLYA: H(TYR 81) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: H(TYR 81) H(GLN 79) N(GLN 79) 692 N15NOESY_@NEG_@FLYA: H(TYR 81) H(PHE 80) N(PHE 80) 454 N15NOESY_@NEG_@FLYA: HG(LEU 26) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(TYR 81) N(TYR 81) 1457 N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(TYR 81) N(TYR 81) 652 N15NOESY_@NEG_@FLYA: HA(MET 77) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: H(LEU 78) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HA(LEU 78) H(TYR 81) N(TYR 81) 317 N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(TYR 81) N(TYR 81) 814 N15NOESY_@NEG_@FLYA: H(GLN 79) H(TYR 81) N(TYR 81) 1518 N15NOESY_@NEG_@FLYA: HA(GLN 79) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HB2(GLN 79) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HB3(GLN 79) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: H(PHE 80) H(TYR 81) N(TYR 81) 113 N15NOESY_@NEG_@FLYA: HA(PHE 80) H(TYR 81) N(TYR 81) 317 N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(TYR 81) N(TYR 81) 290 N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(TYR 81) N(TYR 81) 80 N15NOESY_@NEG_@FLYA: HD1(PHE 80) H(TYR 81) N(TYR 81) 676 N15NOESY_@NEG_@FLYA: HD2(PHE 80) H(TYR 81) N(TYR 81) 676 N15NOESY_@NEG_@FLYA: H(TYR 81) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HA(TYR 81) H(TYR 81) N(TYR 81) 253 N15NOESY_@NEG_@FLYA: HB2(TYR 81) H(TYR 81) N(TYR 81) 81 N15NOESY_@NEG_@FLYA: HB3(TYR 81) H(TYR 81) N(TYR 81) 79 N15NOESY_@NEG_@FLYA: HD1(TYR 81) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HE1(TYR 81) H(TYR 81) N(TYR 81) 1075 N15NOESY_@NEG_@FLYA: HE2(TYR 81) H(TYR 81) N(TYR 81) 1075 N15NOESY_@NEG_@FLYA: HD2(TYR 81) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: H(ILE 82) H(TYR 81) N(TYR 81) 661 N15NOESY_@NEG_@FLYA: HA(ILE 82) H(TYR 81) N(TYR 81) 582 N15NOESY_@NEG_@FLYA: HB(ILE 82) H(TYR 81) N(TYR 81) 822 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(TYR 81) N(TYR 81) 814 N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(TYR 81) N(TYR 81) 815 N15NOESY_@NEG_@FLYA: HG13(ILE 82) H(TYR 81) N(TYR 81) 918 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(TYR 81) N(TYR 81) 652 N15NOESY_@NEG_@FLYA: HD3(PRO 83) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: H(TYR 81) H(ILE 82) N(ILE 82) 455 CA 81 TYR C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(TYR 81) CA(TYR 81) 1673 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HA(TYR 81) CA(TYR 81) 1659 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 80) HA(TYR 81) CA(TYR 81) 1659 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(TYR 81) CA(TYR 81) 535 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HA(TYR 81) CA(TYR 81) 330 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HA(TYR 81) CA(TYR 81) 330 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(TYR 81) CA(TYR 81) 181 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HA(TYR 81) CA(TYR 81) 903 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) HA(TYR 81) CA(TYR 81) 903 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HA(TYR 81) CA(TYR 81) 181 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HA(TYR 81) CA(TYR 81) 3047 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HA(TYR 81) CA(TYR 81) CBCANH_@FLYA: H(TYR 81) N(TYR 81) CA(TYR 81) CBCANH_@FLYA: H(ILE 82) N(ILE 82) CA(TYR 81) 263 CBCAcoNH_@FLYA: H(ILE 82) N(ILE 82) CA(TYR 81) 73 CCHTOCSY_@ALI_@FLYA: HA(TYR 81) CA(TYR 81) CA(TYR 81) CCHTOCSY_@ALI_@FLYA: HB2(TYR 81) CB(TYR 81) CA(TYR 81) 206 CCHTOCSY_@ALI_@FLYA: HB3(TYR 81) CB(TYR 81) CA(TYR 81) 206 CCHTOCSY_@ALI_@FLYA: HA(TYR 81) CA(TYR 81) CB(TYR 81) 40 HA 81 TYR C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HA(PHE 80) CA(PHE 80) 3357 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 80) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HA(TYR 81) CA(TYR 81) 1673 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HA(TYR 81) CA(TYR 81) 1659 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 80) HA(TYR 81) CA(TYR 81) 1659 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(TYR 81) CA(TYR 81) 535 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HA(TYR 81) CA(TYR 81) 330 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HA(TYR 81) CA(TYR 81) 330 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(TYR 81) CA(TYR 81) 181 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HA(TYR 81) CA(TYR 81) 903 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) HA(TYR 81) CA(TYR 81) 903 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HA(TYR 81) CA(TYR 81) 181 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HA(TYR 81) CA(TYR 81) 3047 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HB2(TYR 81) CB(TYR 81) 17 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HB3(TYR 81) CB(TYR 81) 17 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HG12(ILE 82) CG1(ILE 82) 2144 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HG13(ILE 82) CG1(ILE 82) 2696 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HD3(PRO 83) CD(PRO 83) C13NOESY_@ARO_@FLYA: HA(TYR 81) HD1(PHE 80) CD1(PHE 80) 60 C13NOESY_@ARO_@FLYA: HA(TYR 81) HE1(PHE 80) CE1(PHE 80) 60 C13NOESY_@ARO_@FLYA: HA(TYR 81) HD1(TYR 81) CD1(TYR 81) 27 C13NOESY_@ARO_@FLYA: HA(TYR 81) HD2(TYR 81) CD1(TYR 81) 27 C13NOESY_@ARO_@FLYA: HA(TYR 81) HE1(TYR 81) CE1(TYR 81) 81 C13NOESY_@ARO_@FLYA: HA(TYR 81) HE2(TYR 81) CE1(TYR 81) 81 CCHTOCSY_@ALI_@FLYA: HA(TYR 81) CA(TYR 81) CA(TYR 81) CCHTOCSY_@ALI_@FLYA: HA(TYR 81) CA(TYR 81) CB(TYR 81) 40 HBHAcoNH_@FLYA: H(ILE 82) N(ILE 82) HA(TYR 81) N15NOESY_@NEG_@FLYA: HA(TYR 81) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HA(TYR 81) H(TYR 81) N(TYR 81) 253 N15NOESY_@NEG_@FLYA: HA(TYR 81) H(ILE 82) N(ILE 82) 651 CB 81 TYR C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(TYR 81) CB(TYR 81) 2460 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(TYR 81) CB(TYR 81) 214 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB2(TYR 81) CB(TYR 81) 506 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HB2(TYR 81) CB(TYR 81) 17 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB2(TYR 81) CB(TYR 81) 327 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB2(TYR 81) CB(TYR 81) 1386 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) HB2(TYR 81) CB(TYR 81) 1386 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HB2(TYR 81) CB(TYR 81) 327 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB2(TYR 81) CB(TYR 81) 2486 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB2(TYR 81) CB(TYR 81) 4590 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB2(TYR 81) CB(TYR 81) 659 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(TYR 81) CB(TYR 81) 214 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(TYR 81) CB(TYR 81) 2459 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(TYR 81) CB(TYR 81) 214 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB3(TYR 81) CB(TYR 81) 506 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HB3(TYR 81) CB(TYR 81) 17 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB3(TYR 81) CB(TYR 81) 327 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(TYR 81) CB(TYR 81) 1386 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) HB3(TYR 81) CB(TYR 81) 1386 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HB3(TYR 81) CB(TYR 81) 327 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB3(TYR 81) CB(TYR 81) 2486 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB3(TYR 81) CB(TYR 81) 4590 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB3(TYR 81) CB(TYR 81) 659 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB3(TYR 81) CB(TYR 81) 214 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB3(TYR 81) CB(TYR 81) CBCANH_@FLYA: H(TYR 81) N(TYR 81) CB(TYR 81) 137 CBCANH_@FLYA: H(ILE 82) N(ILE 82) CB(TYR 81) 460 CBCAcoNH_@FLYA: H(ILE 82) N(ILE 82) CB(TYR 81) 144 CCHTOCSY_@ALI_@FLYA: HB2(TYR 81) CB(TYR 81) CA(TYR 81) 206 CCHTOCSY_@ALI_@FLYA: HB3(TYR 81) CB(TYR 81) CA(TYR 81) 206 CCHTOCSY_@ALI_@FLYA: HA(TYR 81) CA(TYR 81) CB(TYR 81) 40 CCHTOCSY_@ALI_@FLYA: HB2(TYR 81) CB(TYR 81) CB(TYR 81) CCHTOCSY_@ALI_@FLYA: HB3(TYR 81) CB(TYR 81) CB(TYR 81) HB2 81 TYR C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB2(LEU 26) CB(LEU 26) 2113 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB3(LEU 26) CB(LEU 26) 1168 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HG(LEU 26) CG(LEU 26) 2834 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HA(LEU 78) CA(LEU 78) 2216 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HA(TYR 81) CA(TYR 81) 330 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB2(TYR 81) CB(TYR 81) 2460 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB2(TYR 81) CB(TYR 81) 214 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 80) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB2(TYR 81) CB(TYR 81) 506 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HB2(TYR 81) CB(TYR 81) 17 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB2(TYR 81) CB(TYR 81) 327 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB2(TYR 81) CB(TYR 81) 1386 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) HB2(TYR 81) CB(TYR 81) 1386 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HB2(TYR 81) CB(TYR 81) 327 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB2(TYR 81) CB(TYR 81) 2486 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB2(TYR 81) CB(TYR 81) 4590 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB2(TYR 81) CB(TYR 81) 659 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(TYR 81) CB(TYR 81) 214 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB(ILE 82) CB(ILE 82) 2644 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QG2(ILE 82) CG2(ILE 82) 2182 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HG12(ILE 82) CG1(ILE 82) 680 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HG13(ILE 82) CG1(ILE 82) 1212 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QD1(ILE 82) CD1(ILE 82) 716 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HD3(PRO 83) CD(PRO 83) C13NOESY_@ARO_@FLYA: HB2(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HB2(TYR 81) HD1(TYR 81) CD1(TYR 81) 23 C13NOESY_@ARO_@FLYA: HB2(TYR 81) HD2(TYR 81) CD1(TYR 81) 23 C13NOESY_@ARO_@FLYA: HB2(TYR 81) HE1(TYR 81) CE1(TYR 81) 61 C13NOESY_@ARO_@FLYA: HB2(TYR 81) HE2(TYR 81) CE1(TYR 81) 61 CCHTOCSY_@ALI_@FLYA: HB2(TYR 81) CB(TYR 81) CA(TYR 81) 206 CCHTOCSY_@ALI_@FLYA: HB2(TYR 81) CB(TYR 81) CB(TYR 81) HBHAcoNH_@FLYA: H(ILE 82) N(ILE 82) HB2(TYR 81) 153 N15NOESY_@NEG_@FLYA: HB2(TYR 81) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB2(TYR 81) H(TYR 81) N(TYR 81) 81 N15NOESY_@NEG_@FLYA: HB2(TYR 81) H(ILE 82) N(ILE 82) 161 HB3 81 TYR C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HG(LEU 26) CG(LEU 26) 2834 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HA(TYR 81) CA(TYR 81) 330 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HB3(TYR 81) CB(TYR 81) 2459 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB3(TYR 81) CB(TYR 81) 214 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 80) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB3(TYR 81) CB(TYR 81) 506 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HB3(TYR 81) CB(TYR 81) 17 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB3(TYR 81) CB(TYR 81) 327 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(TYR 81) CB(TYR 81) 1386 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) HB3(TYR 81) CB(TYR 81) 1386 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HB3(TYR 81) CB(TYR 81) 327 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB3(TYR 81) CB(TYR 81) 2486 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB3(TYR 81) CB(TYR 81) 4590 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB3(TYR 81) CB(TYR 81) 659 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB3(TYR 81) CB(TYR 81) 214 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) QG2(ILE 82) CG2(ILE 82) 2182 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HG12(ILE 82) CG1(ILE 82) 680 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HG13(ILE 82) CG1(ILE 82) 1212 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) QD1(ILE 82) CD1(ILE 82) 716 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HD3(PRO 83) CD(PRO 83) C13NOESY_@ARO_@FLYA: HB3(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HB3(TYR 81) HD1(TYR 81) CD1(TYR 81) 23 C13NOESY_@ARO_@FLYA: HB3(TYR 81) HD2(TYR 81) CD1(TYR 81) 23 C13NOESY_@ARO_@FLYA: HB3(TYR 81) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HB3(TYR 81) HE2(TYR 81) CE1(TYR 81) CCHTOCSY_@ALI_@FLYA: HB3(TYR 81) CB(TYR 81) CA(TYR 81) 206 CCHTOCSY_@ALI_@FLYA: HB3(TYR 81) CB(TYR 81) CB(TYR 81) HBHAcoNH_@FLYA: H(ILE 82) N(ILE 82) HB3(TYR 81) 153 N15NOESY_@NEG_@FLYA: HB3(TYR 81) H(TYR 81) N(TYR 81) 79 N15NOESY_@NEG_@FLYA: HB3(TYR 81) H(ILE 82) N(ILE 82) 161 CD1 81 TYR C13NOESY_@ARO_@FLYA: HA(LEU 26) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HB2(LEU 26) HD1(TYR 81) CD1(TYR 81) 124 C13NOESY_@ARO_@FLYA: HB3(LEU 26) HD1(TYR 81) CD1(TYR 81) 106 C13NOESY_@ARO_@FLYA: HG(LEU 26) HD1(TYR 81) CD1(TYR 81) 14 C13NOESY_@ARO_@FLYA: QD1(LEU 26) HD1(TYR 81) CD1(TYR 81) 13 C13NOESY_@ARO_@FLYA: QD2(LEU 26) HD1(TYR 81) CD1(TYR 81) 29 C13NOESY_@ARO_@FLYA: HG3(ARG 30) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HE(ARG 30) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HA(MET 77) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HB3(MET 77) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: H(LEU 78) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HA(LEU 78) HD1(TYR 81) CD1(TYR 81) 65 C13NOESY_@ARO_@FLYA: QD1(LEU 78) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: H(PHE 80) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HA(PHE 80) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HB2(PHE 80) HD1(TYR 81) CD1(TYR 81) 38 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HD1(PHE 80) HD1(TYR 81) CD1(TYR 81) 97 C13NOESY_@ARO_@FLYA: H(TYR 81) HD1(TYR 81) CD1(TYR 81) 11 C13NOESY_@ARO_@FLYA: HA(TYR 81) HD1(TYR 81) CD1(TYR 81) 27 C13NOESY_@ARO_@FLYA: HB2(TYR 81) HD1(TYR 81) CD1(TYR 81) 23 C13NOESY_@ARO_@FLYA: HB3(TYR 81) HD1(TYR 81) CD1(TYR 81) 23 C13NOESY_@ARO_@FLYA: HD1(TYR 81) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HE1(TYR 81) HD1(TYR 81) CD1(TYR 81) 19 C13NOESY_@ARO_@FLYA: HE2(TYR 81) HD1(TYR 81) CD1(TYR 81) 19 C13NOESY_@ARO_@FLYA: HD2(TYR 81) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: H(ILE 82) HD1(TYR 81) CD1(TYR 81) 119 C13NOESY_@ARO_@FLYA: HB(ILE 82) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HG12(ILE 82) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HG13(ILE 82) HD1(TYR 81) CD1(TYR 81) 96 C13NOESY_@ARO_@FLYA: QD1(ILE 82) HD1(TYR 81) CD1(TYR 81) 29 C13NOESY_@ARO_@FLYA: HG(LEU 26) HD2(TYR 81) CD1(TYR 81) 14 C13NOESY_@ARO_@FLYA: QD1(LEU 26) HD2(TYR 81) CD1(TYR 81) 13 C13NOESY_@ARO_@FLYA: QD2(LEU 26) HD2(TYR 81) CD1(TYR 81) 29 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HD2(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HD1(PHE 80) HD2(TYR 81) CD1(TYR 81) 97 C13NOESY_@ARO_@FLYA: HE1(PHE 80) HD2(TYR 81) CD1(TYR 81) 97 C13NOESY_@ARO_@FLYA: H(TYR 81) HD2(TYR 81) CD1(TYR 81) 11 C13NOESY_@ARO_@FLYA: HA(TYR 81) HD2(TYR 81) CD1(TYR 81) 27 C13NOESY_@ARO_@FLYA: HB2(TYR 81) HD2(TYR 81) CD1(TYR 81) 23 C13NOESY_@ARO_@FLYA: HB3(TYR 81) HD2(TYR 81) CD1(TYR 81) 23 C13NOESY_@ARO_@FLYA: HD1(TYR 81) HD2(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HE1(TYR 81) HD2(TYR 81) CD1(TYR 81) 19 C13NOESY_@ARO_@FLYA: HE2(TYR 81) HD2(TYR 81) CD1(TYR 81) 19 C13NOESY_@ARO_@FLYA: HD2(TYR 81) HD2(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: H(ILE 82) HD2(TYR 81) CD1(TYR 81) 119 HD1 81 TYR C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HG(LEU 26) CG(LEU 26) 2704 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) QD1(LEU 26) CD1(LEU 26) 1486 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) QD2(LEU 26) CD2(LEU 26) 2073 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(MET 77) CA(MET 77) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB3(MET 77) CB(MET 77) 861 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(LEU 78) CA(LEU 78) 1538 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(PHE 80) CA(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HA(TYR 81) CA(TYR 81) 181 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB2(TYR 81) CB(TYR 81) 327 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB3(TYR 81) CB(TYR 81) 327 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HG12(ILE 82) CG1(ILE 82) 2635 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HG13(ILE 82) CG1(ILE 82) 1558 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ARO_@FLYA: HD1(TYR 81) HD1(PHE 80) CD1(PHE 80) 75 C13NOESY_@ARO_@FLYA: HA(LEU 26) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HB2(LEU 26) HD1(TYR 81) CD1(TYR 81) 124 C13NOESY_@ARO_@FLYA: HB3(LEU 26) HD1(TYR 81) CD1(TYR 81) 106 C13NOESY_@ARO_@FLYA: HG(LEU 26) HD1(TYR 81) CD1(TYR 81) 14 C13NOESY_@ARO_@FLYA: QD1(LEU 26) HD1(TYR 81) CD1(TYR 81) 13 C13NOESY_@ARO_@FLYA: QD2(LEU 26) HD1(TYR 81) CD1(TYR 81) 29 C13NOESY_@ARO_@FLYA: HG3(ARG 30) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HE(ARG 30) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HA(MET 77) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HB3(MET 77) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: H(LEU 78) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HA(LEU 78) HD1(TYR 81) CD1(TYR 81) 65 C13NOESY_@ARO_@FLYA: QD1(LEU 78) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: H(PHE 80) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HA(PHE 80) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HB2(PHE 80) HD1(TYR 81) CD1(TYR 81) 38 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HD1(PHE 80) HD1(TYR 81) CD1(TYR 81) 97 C13NOESY_@ARO_@FLYA: H(TYR 81) HD1(TYR 81) CD1(TYR 81) 11 C13NOESY_@ARO_@FLYA: HA(TYR 81) HD1(TYR 81) CD1(TYR 81) 27 C13NOESY_@ARO_@FLYA: HB2(TYR 81) HD1(TYR 81) CD1(TYR 81) 23 C13NOESY_@ARO_@FLYA: HB3(TYR 81) HD1(TYR 81) CD1(TYR 81) 23 C13NOESY_@ARO_@FLYA: HD1(TYR 81) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HE1(TYR 81) HD1(TYR 81) CD1(TYR 81) 19 C13NOESY_@ARO_@FLYA: HE2(TYR 81) HD1(TYR 81) CD1(TYR 81) 19 C13NOESY_@ARO_@FLYA: HD2(TYR 81) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: H(ILE 82) HD1(TYR 81) CD1(TYR 81) 119 C13NOESY_@ARO_@FLYA: HB(ILE 82) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HG12(ILE 82) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HG13(ILE 82) HD1(TYR 81) CD1(TYR 81) 96 C13NOESY_@ARO_@FLYA: QD1(ILE 82) HD1(TYR 81) CD1(TYR 81) 29 C13NOESY_@ARO_@FLYA: HD1(TYR 81) HD2(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HD1(TYR 81) HE1(TYR 81) CE1(TYR 81) 22 C13NOESY_@ARO_@FLYA: HD1(TYR 81) HE2(TYR 81) CE1(TYR 81) 22 N15NOESY_@NEG_@FLYA: HD1(TYR 81) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HD1(TYR 81) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HD1(TYR 81) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HD1(TYR 81) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HD1(TYR 81) H(ILE 82) N(ILE 82) 800 CE1 81 TYR C13NOESY_@ARO_@FLYA: HA(LEU 26) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HB2(LEU 26) HE1(TYR 81) CE1(TYR 81) 116 C13NOESY_@ARO_@FLYA: HB3(LEU 26) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HG(LEU 26) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: QD1(LEU 26) HE1(TYR 81) CE1(TYR 81) 57 C13NOESY_@ARO_@FLYA: QD2(LEU 26) HE1(TYR 81) CE1(TYR 81) 73 C13NOESY_@ARO_@FLYA: HB2(ARG 30) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HB3(ARG 30) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HG2(ARG 30) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HG3(ARG 30) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD2(ARG 30) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD3(ARG 30) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HE(ARG 30) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HA(MET 77) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HB3(MET 77) HE1(TYR 81) CE1(TYR 81) 3 C13NOESY_@ARO_@FLYA: HA(LEU 78) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: QD1(LEU 78) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: H(PHE 80) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HB2(PHE 80) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HB3(PHE 80) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD1(PHE 80) HE1(TYR 81) CE1(TYR 81) 110 C13NOESY_@ARO_@FLYA: HD2(PHE 80) HE1(TYR 81) CE1(TYR 81) 110 C13NOESY_@ARO_@FLYA: H(TYR 81) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HA(TYR 81) HE1(TYR 81) CE1(TYR 81) 81 C13NOESY_@ARO_@FLYA: HB2(TYR 81) HE1(TYR 81) CE1(TYR 81) 61 C13NOESY_@ARO_@FLYA: HB3(TYR 81) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD1(TYR 81) HE1(TYR 81) CE1(TYR 81) 22 C13NOESY_@ARO_@FLYA: HE1(TYR 81) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HE2(TYR 81) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD2(TYR 81) HE1(TYR 81) CE1(TYR 81) 22 C13NOESY_@ARO_@FLYA: H(ILE 82) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: QD1(LEU 26) HE2(TYR 81) CE1(TYR 81) 57 C13NOESY_@ARO_@FLYA: QD2(LEU 26) HE2(TYR 81) CE1(TYR 81) 73 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HE2(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD1(PHE 80) HE2(TYR 81) CE1(TYR 81) 110 C13NOESY_@ARO_@FLYA: HE1(PHE 80) HE2(TYR 81) CE1(TYR 81) 110 C13NOESY_@ARO_@FLYA: HZ(PHE 80) HE2(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: H(TYR 81) HE2(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HA(TYR 81) HE2(TYR 81) CE1(TYR 81) 81 C13NOESY_@ARO_@FLYA: HB2(TYR 81) HE2(TYR 81) CE1(TYR 81) 61 C13NOESY_@ARO_@FLYA: HB3(TYR 81) HE2(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD1(TYR 81) HE2(TYR 81) CE1(TYR 81) 22 C13NOESY_@ARO_@FLYA: HE1(TYR 81) HE2(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HE2(TYR 81) HE2(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD2(TYR 81) HE2(TYR 81) CE1(TYR 81) 22 HE1 81 TYR C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HA(LEU 26) CA(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HG(LEU 26) CG(LEU 26) 2458 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) QD1(LEU 26) CD1(LEU 26) 1579 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) QD2(LEU 26) CD2(LEU 26) 2713 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB2(ARG 30) CB(ARG 30) 4358 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(ARG 30) CB(ARG 30) 4358 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HG2(ARG 30) CG(ARG 30) 4503 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HG3(ARG 30) CG(ARG 30) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HD2(ARG 30) CD(ARG 30) 3293 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HD3(ARG 30) CD(ARG 30) 1884 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HA(MET 77) CA(MET 77) 1723 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(MET 77) CB(MET 77) 1394 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(PHE 80) CB(PHE 80) 1125 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HA(TYR 81) CA(TYR 81) 903 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB2(TYR 81) CB(TYR 81) 1386 C13NOESY_@ALI_@POS_@FLYA: HE1(TYR 81) HB3(TYR 81) CB(TYR 81) 1386 C13NOESY_@ARO_@FLYA: HE1(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE1(TYR 81) HD2(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE1(TYR 81) HD1(TYR 81) CD1(TYR 81) 19 C13NOESY_@ARO_@FLYA: HE1(TYR 81) HD2(TYR 81) CD1(TYR 81) 19 C13NOESY_@ARO_@FLYA: HA(LEU 26) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HB2(LEU 26) HE1(TYR 81) CE1(TYR 81) 116 C13NOESY_@ARO_@FLYA: HB3(LEU 26) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HG(LEU 26) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: QD1(LEU 26) HE1(TYR 81) CE1(TYR 81) 57 C13NOESY_@ARO_@FLYA: QD2(LEU 26) HE1(TYR 81) CE1(TYR 81) 73 C13NOESY_@ARO_@FLYA: HB2(ARG 30) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HB3(ARG 30) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HG2(ARG 30) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HG3(ARG 30) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD2(ARG 30) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD3(ARG 30) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HE(ARG 30) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HA(MET 77) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HB3(MET 77) HE1(TYR 81) CE1(TYR 81) 3 C13NOESY_@ARO_@FLYA: HA(LEU 78) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: QD1(LEU 78) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: H(PHE 80) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HB2(PHE 80) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HB3(PHE 80) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD1(PHE 80) HE1(TYR 81) CE1(TYR 81) 110 C13NOESY_@ARO_@FLYA: HD2(PHE 80) HE1(TYR 81) CE1(TYR 81) 110 C13NOESY_@ARO_@FLYA: H(TYR 81) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HA(TYR 81) HE1(TYR 81) CE1(TYR 81) 81 C13NOESY_@ARO_@FLYA: HB2(TYR 81) HE1(TYR 81) CE1(TYR 81) 61 C13NOESY_@ARO_@FLYA: HB3(TYR 81) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD1(TYR 81) HE1(TYR 81) CE1(TYR 81) 22 C13NOESY_@ARO_@FLYA: HE1(TYR 81) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HE2(TYR 81) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD2(TYR 81) HE1(TYR 81) CE1(TYR 81) 22 C13NOESY_@ARO_@FLYA: H(ILE 82) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HE1(TYR 81) HE2(TYR 81) CE1(TYR 81) N15NOESY_@NEG_@FLYA: HE1(TYR 81) HE(ARG 30) NE(ARG 30) N15NOESY_@NEG_@FLYA: HE1(TYR 81) H(PHE 80) N(PHE 80) 1851 N15NOESY_@NEG_@FLYA: HE1(TYR 81) H(TYR 81) N(TYR 81) 1075 N15NOESY_@NEG_@FLYA: HE1(TYR 81) H(ILE 82) N(ILE 82) HE2 81 TYR C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) QD1(LEU 26) CD1(LEU 26) 1579 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) QD2(LEU 26) CD2(LEU 26) 2713 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) HB3(PHE 80) CB(PHE 80) 1127 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) HA(TYR 81) CA(TYR 81) 903 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) HB2(TYR 81) CB(TYR 81) 1386 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 81) HB3(TYR 81) CB(TYR 81) 1386 C13NOESY_@ARO_@FLYA: HE2(TYR 81) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(TYR 81) HE1(PHE 80) CE1(PHE 80) C13NOESY_@ARO_@FLYA: HE2(TYR 81) HZ(PHE 80) CZ(PHE 80) 282 C13NOESY_@ARO_@FLYA: HE2(TYR 81) HD1(TYR 81) CD1(TYR 81) 19 C13NOESY_@ARO_@FLYA: HE2(TYR 81) HD2(TYR 81) CD1(TYR 81) 19 C13NOESY_@ARO_@FLYA: HE2(TYR 81) HE1(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: QD1(LEU 26) HE2(TYR 81) CE1(TYR 81) 57 C13NOESY_@ARO_@FLYA: QD2(LEU 26) HE2(TYR 81) CE1(TYR 81) 73 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HE2(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD1(PHE 80) HE2(TYR 81) CE1(TYR 81) 110 C13NOESY_@ARO_@FLYA: HE1(PHE 80) HE2(TYR 81) CE1(TYR 81) 110 C13NOESY_@ARO_@FLYA: HZ(PHE 80) HE2(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: H(TYR 81) HE2(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HA(TYR 81) HE2(TYR 81) CE1(TYR 81) 81 C13NOESY_@ARO_@FLYA: HB2(TYR 81) HE2(TYR 81) CE1(TYR 81) 61 C13NOESY_@ARO_@FLYA: HB3(TYR 81) HE2(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD1(TYR 81) HE2(TYR 81) CE1(TYR 81) 22 C13NOESY_@ARO_@FLYA: HE1(TYR 81) HE2(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HE2(TYR 81) HE2(TYR 81) CE1(TYR 81) C13NOESY_@ARO_@FLYA: HD2(TYR 81) HE2(TYR 81) CE1(TYR 81) 22 N15NOESY_@NEG_@FLYA: HE2(TYR 81) H(TYR 81) N(TYR 81) 1075 HD2 81 TYR C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HG(LEU 26) CG(LEU 26) 2704 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) QD1(LEU 26) CD1(LEU 26) 1486 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) QD2(LEU 26) CD2(LEU 26) 2073 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HA(TYR 81) CA(TYR 81) 181 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HB2(TYR 81) CB(TYR 81) 327 C13NOESY_@ALI_@POS_@FLYA: HD2(TYR 81) HB3(TYR 81) CB(TYR 81) 327 C13NOESY_@ARO_@FLYA: HD2(TYR 81) HD1(PHE 80) CD1(PHE 80) 75 C13NOESY_@ARO_@FLYA: HD2(TYR 81) HE1(PHE 80) CE1(PHE 80) 75 C13NOESY_@ARO_@FLYA: HD2(TYR 81) HD1(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HG(LEU 26) HD2(TYR 81) CD1(TYR 81) 14 C13NOESY_@ARO_@FLYA: QD1(LEU 26) HD2(TYR 81) CD1(TYR 81) 13 C13NOESY_@ARO_@FLYA: QD2(LEU 26) HD2(TYR 81) CD1(TYR 81) 29 C13NOESY_@ARO_@FLYA: HB3(PHE 80) HD2(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HD1(PHE 80) HD2(TYR 81) CD1(TYR 81) 97 C13NOESY_@ARO_@FLYA: HE1(PHE 80) HD2(TYR 81) CD1(TYR 81) 97 C13NOESY_@ARO_@FLYA: H(TYR 81) HD2(TYR 81) CD1(TYR 81) 11 C13NOESY_@ARO_@FLYA: HA(TYR 81) HD2(TYR 81) CD1(TYR 81) 27 C13NOESY_@ARO_@FLYA: HB2(TYR 81) HD2(TYR 81) CD1(TYR 81) 23 C13NOESY_@ARO_@FLYA: HB3(TYR 81) HD2(TYR 81) CD1(TYR 81) 23 C13NOESY_@ARO_@FLYA: HD1(TYR 81) HD2(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: HE1(TYR 81) HD2(TYR 81) CD1(TYR 81) 19 C13NOESY_@ARO_@FLYA: HE2(TYR 81) HD2(TYR 81) CD1(TYR 81) 19 C13NOESY_@ARO_@FLYA: HD2(TYR 81) HD2(TYR 81) CD1(TYR 81) C13NOESY_@ARO_@FLYA: H(ILE 82) HD2(TYR 81) CD1(TYR 81) 119 C13NOESY_@ARO_@FLYA: HD2(TYR 81) HE1(TYR 81) CE1(TYR 81) 22 C13NOESY_@ARO_@FLYA: HD2(TYR 81) HE2(TYR 81) CE1(TYR 81) 22 N15NOESY_@NEG_@FLYA: HD2(TYR 81) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HD2(TYR 81) H(ILE 82) N(ILE 82) 800 N 82 ILE CBCANH_@FLYA: H(ILE 82) N(ILE 82) CA(TYR 81) 263 CBCANH_@FLYA: H(ILE 82) N(ILE 82) CB(TYR 81) 460 CBCANH_@FLYA: H(ILE 82) N(ILE 82) CA(ILE 82) 256 CBCANH_@FLYA: H(ILE 82) N(ILE 82) CB(ILE 82) 155 CBCAcoNH_@FLYA: H(ILE 82) N(ILE 82) CA(TYR 81) 73 CBCAcoNH_@FLYA: H(ILE 82) N(ILE 82) CB(TYR 81) 144 HBHAcoNH_@FLYA: H(ILE 82) N(ILE 82) HA(TYR 81) HBHAcoNH_@FLYA: H(ILE 82) N(ILE 82) HB2(TYR 81) 153 HBHAcoNH_@FLYA: H(ILE 82) N(ILE 82) HB3(TYR 81) 153 N15HSQC_@FLYA: N(ILE 82) H(ILE 82) 147 N15NOESY_@NEG_@FLYA: HG(LEU 26) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(ILE 82) N(ILE 82) 656 N15NOESY_@NEG_@FLYA: H(LEU 78) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HA(LEU 78) H(ILE 82) N(ILE 82) 750 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(ILE 82) N(ILE 82) 1037 N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ILE 82) N(ILE 82) 140 N15NOESY_@NEG_@FLYA: H(GLN 79) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HA(GLN 79) H(ILE 82) N(ILE 82) 666 N15NOESY_@NEG_@FLYA: H(PHE 80) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HA(PHE 80) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(ILE 82) N(ILE 82) 748 N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HD1(PHE 80) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: H(TYR 81) H(ILE 82) N(ILE 82) 455 N15NOESY_@NEG_@FLYA: HA(TYR 81) H(ILE 82) N(ILE 82) 651 N15NOESY_@NEG_@FLYA: HB2(TYR 81) H(ILE 82) N(ILE 82) 161 N15NOESY_@NEG_@FLYA: HB3(TYR 81) H(ILE 82) N(ILE 82) 161 N15NOESY_@NEG_@FLYA: HD1(TYR 81) H(ILE 82) N(ILE 82) 800 N15NOESY_@NEG_@FLYA: HE1(TYR 81) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HD2(TYR 81) H(ILE 82) N(ILE 82) 800 N15NOESY_@NEG_@FLYA: H(ILE 82) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HA(ILE 82) H(ILE 82) N(ILE 82) 234 N15NOESY_@NEG_@FLYA: HB(ILE 82) H(ILE 82) N(ILE 82) 69 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(ILE 82) N(ILE 82) 140 N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(ILE 82) N(ILE 82) 141 N15NOESY_@NEG_@FLYA: HG13(ILE 82) H(ILE 82) N(ILE 82) 9 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(ILE 82) N(ILE 82) 656 N15NOESY_@NEG_@FLYA: HA(PRO 83) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HD2(PRO 83) H(ILE 82) N(ILE 82) 595 N15NOESY_@NEG_@FLYA: HD3(PRO 83) H(ILE 82) N(ILE 82) 786 N15NOESY_@NEG_@FLYA: H(GLU 84) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: H(VAL 85) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HB(VAL 85) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(ILE 82) N(ILE 82) H 82 ILE C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QD1(LEU 26) CD1(LEU 26) 2779 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(GLN 79) CA(GLN 79) 2035 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(PHE 80) CA(PHE 80) 2831 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB2(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB3(PHE 80) CB(PHE 80) 2899 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB2(TYR 81) CB(TYR 81) 2486 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB3(TYR 81) CB(TYR 81) 2486 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB(ILE 82) CB(ILE 82) 1065 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QG2(ILE 82) CG2(ILE 82) 2315 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HG12(ILE 82) CG1(ILE 82) 1646 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HG13(ILE 82) CG1(ILE 82) 856 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QD1(ILE 82) CD1(ILE 82) 1685 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(PRO 83) CA(PRO 83) 3673 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HD2(PRO 83) CD(PRO 83) 1912 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HD3(PRO 83) CD(PRO 83) 2206 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: H(ILE 82) HD1(PHE 80) CD1(PHE 80) C13NOESY_@ARO_@FLYA: H(ILE 82) HD1(TYR 81) CD1(TYR 81) 119 C13NOESY_@ARO_@FLYA: H(ILE 82) HD2(TYR 81) CD1(TYR 81) 119 C13NOESY_@ARO_@FLYA: H(ILE 82) HE1(TYR 81) CE1(TYR 81) CBCANH_@FLYA: H(ILE 82) N(ILE 82) CA(TYR 81) 263 CBCANH_@FLYA: H(ILE 82) N(ILE 82) CB(TYR 81) 460 CBCANH_@FLYA: H(ILE 82) N(ILE 82) CA(ILE 82) 256 CBCANH_@FLYA: H(ILE 82) N(ILE 82) CB(ILE 82) 155 CBCAcoNH_@FLYA: H(ILE 82) N(ILE 82) CA(TYR 81) 73 CBCAcoNH_@FLYA: H(ILE 82) N(ILE 82) CB(TYR 81) 144 HBHAcoNH_@FLYA: H(ILE 82) N(ILE 82) HA(TYR 81) HBHAcoNH_@FLYA: H(ILE 82) N(ILE 82) HB2(TYR 81) 153 HBHAcoNH_@FLYA: H(ILE 82) N(ILE 82) HB3(TYR 81) 153 N15HSQC_@FLYA: N(ILE 82) H(ILE 82) 147 N15NOESY_@NEG_@FLYA: H(ILE 82) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: H(ILE 82) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: H(ILE 82) H(PHE 80) N(PHE 80) 735 N15NOESY_@NEG_@FLYA: H(ILE 82) H(TYR 81) N(TYR 81) 661 N15NOESY_@NEG_@FLYA: HG(LEU 26) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: QD1(LEU 26) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: QD2(LEU 26) H(ILE 82) N(ILE 82) 656 N15NOESY_@NEG_@FLYA: H(LEU 78) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HA(LEU 78) H(ILE 82) N(ILE 82) 750 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(ILE 82) N(ILE 82) 1037 N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: QD1(LEU 78) H(ILE 82) N(ILE 82) 140 N15NOESY_@NEG_@FLYA: H(GLN 79) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HA(GLN 79) H(ILE 82) N(ILE 82) 666 N15NOESY_@NEG_@FLYA: H(PHE 80) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HA(PHE 80) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HB2(PHE 80) H(ILE 82) N(ILE 82) 748 N15NOESY_@NEG_@FLYA: HB3(PHE 80) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HD1(PHE 80) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: H(TYR 81) H(ILE 82) N(ILE 82) 455 N15NOESY_@NEG_@FLYA: HA(TYR 81) H(ILE 82) N(ILE 82) 651 N15NOESY_@NEG_@FLYA: HB2(TYR 81) H(ILE 82) N(ILE 82) 161 N15NOESY_@NEG_@FLYA: HB3(TYR 81) H(ILE 82) N(ILE 82) 161 N15NOESY_@NEG_@FLYA: HD1(TYR 81) H(ILE 82) N(ILE 82) 800 N15NOESY_@NEG_@FLYA: HE1(TYR 81) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HD2(TYR 81) H(ILE 82) N(ILE 82) 800 N15NOESY_@NEG_@FLYA: H(ILE 82) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HA(ILE 82) H(ILE 82) N(ILE 82) 234 N15NOESY_@NEG_@FLYA: HB(ILE 82) H(ILE 82) N(ILE 82) 69 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(ILE 82) N(ILE 82) 140 N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(ILE 82) N(ILE 82) 141 N15NOESY_@NEG_@FLYA: HG13(ILE 82) H(ILE 82) N(ILE 82) 9 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(ILE 82) N(ILE 82) 656 N15NOESY_@NEG_@FLYA: HA(PRO 83) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HD2(PRO 83) H(ILE 82) N(ILE 82) 595 N15NOESY_@NEG_@FLYA: HD3(PRO 83) H(ILE 82) N(ILE 82) 786 N15NOESY_@NEG_@FLYA: H(GLU 84) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: H(VAL 85) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HB(VAL 85) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: H(ILE 82) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: H(ILE 82) H(VAL 85) N(VAL 85) 2226 CA 82 ILE C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA(ILE 82) CA(ILE 82) 1051 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(ILE 82) CA(ILE 82) 2365 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(ILE 82) CA(ILE 82) 1051 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(ILE 82) CA(ILE 82) 2118 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(ILE 82) CA(ILE 82) 2365 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HA(ILE 82) CA(ILE 82) 2543 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(ILE 82) CA(ILE 82) 42 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(ILE 82) CA(ILE 82) CBCANH_@FLYA: H(ILE 82) N(ILE 82) CA(ILE 82) 256 CCHTOCSY_@ALI_@FLYA: HA(ILE 82) CA(ILE 82) CA(ILE 82) CCHTOCSY_@ALI_@FLYA: HB(ILE 82) CB(ILE 82) CA(ILE 82) 219 CCHTOCSY_@ALI_@FLYA: QG2(ILE 82) CG2(ILE 82) CA(ILE 82) 529 CCHTOCSY_@ALI_@FLYA: HG12(ILE 82) CG1(ILE 82) CA(ILE 82) 340 CCHTOCSY_@ALI_@FLYA: HG13(ILE 82) CG1(ILE 82) CA(ILE 82) 508 CCHTOCSY_@ALI_@FLYA: QD1(ILE 82) CD1(ILE 82) CA(ILE 82) 1320 CCHTOCSY_@ALI_@FLYA: HA(ILE 82) CA(ILE 82) CB(ILE 82) 227 CCHTOCSY_@ALI_@FLYA: HA(ILE 82) CA(ILE 82) CG2(ILE 82) 317 CCHTOCSY_@ALI_@FLYA: HA(ILE 82) CA(ILE 82) CG1(ILE 82) 627 CCHTOCSY_@ALI_@FLYA: HA(ILE 82) CA(ILE 82) CD1(ILE 82) 419 HA 82 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QG1(VAL 19) CG1(VAL 19) 3577 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HA(TYR 81) CA(TYR 81) 3047 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB2(TYR 81) CB(TYR 81) 4590 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB3(TYR 81) CB(TYR 81) 4590 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA(ILE 82) CA(ILE 82) 1051 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HA(ILE 82) CA(ILE 82) 2365 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(ILE 82) CA(ILE 82) 1051 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(ILE 82) CA(ILE 82) 2118 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(ILE 82) CA(ILE 82) 2365 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HA(ILE 82) CA(ILE 82) 2543 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(ILE 82) CA(ILE 82) 42 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB(ILE 82) CB(ILE 82) 880 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QG2(ILE 82) CG2(ILE 82) 635 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG12(ILE 82) CG1(ILE 82) 893 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG13(ILE 82) CG1(ILE 82) 1103 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QD1(ILE 82) CD1(ILE 82) 2000 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB2(PRO 83) CB(PRO 83) 3334 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG2(PRO 83) CG(PRO 83) 1577 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG3(PRO 83) CG(PRO 83) 61 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HD2(PRO 83) CD(PRO 83) 129 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HD3(PRO 83) CD(PRO 83) 478 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QG2(VAL 85) CG2(VAL 85) CCHTOCSY_@ALI_@FLYA: HA(ILE 82) CA(ILE 82) CA(ILE 82) CCHTOCSY_@ALI_@FLYA: HA(ILE 82) CA(ILE 82) CB(ILE 82) 227 CCHTOCSY_@ALI_@FLYA: HA(ILE 82) CA(ILE 82) CG2(ILE 82) 317 CCHTOCSY_@ALI_@FLYA: HA(ILE 82) CA(ILE 82) CG1(ILE 82) 627 CCHTOCSY_@ALI_@FLYA: HA(ILE 82) CA(ILE 82) CD1(ILE 82) 419 N15NOESY_@NEG_@FLYA: HA(ILE 82) H(TYR 81) N(TYR 81) 582 N15NOESY_@NEG_@FLYA: HA(ILE 82) H(ILE 82) N(ILE 82) 234 N15NOESY_@NEG_@FLYA: HA(ILE 82) H(GLU 84) N(GLU 84) 640 N15NOESY_@NEG_@FLYA: HA(ILE 82) H(VAL 85) N(VAL 85) 1638 CB 82 ILE C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB(ILE 82) CB(ILE 82) 2645 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(ILE 82) CB(ILE 82) 258 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB(ILE 82) CB(ILE 82) 258 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB(ILE 82) CB(ILE 82) 1586 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB(ILE 82) CB(ILE 82) 494 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(ILE 82) CB(ILE 82) 494 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB(ILE 82) CB(ILE 82) 3854 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB(ILE 82) CB(ILE 82) 2464 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB(ILE 82) CB(ILE 82) 2644 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB(ILE 82) CB(ILE 82) 1065 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB(ILE 82) CB(ILE 82) 880 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB(ILE 82) CB(ILE 82) 494 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB(ILE 82) CB(ILE 82) 1175 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB(ILE 82) CB(ILE 82) 258 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB(ILE 82) CB(ILE 82) 3194 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB(ILE 82) CB(ILE 82) 3236 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB(ILE 82) CB(ILE 82) 2858 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB(ILE 82) CB(ILE 82) 2100 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB(ILE 82) CB(ILE 82) 1586 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(ILE 82) CB(ILE 82) CBCANH_@FLYA: H(ILE 82) N(ILE 82) CB(ILE 82) 155 CCHTOCSY_@ALI_@FLYA: HB(ILE 82) CB(ILE 82) CA(ILE 82) 219 CCHTOCSY_@ALI_@FLYA: HA(ILE 82) CA(ILE 82) CB(ILE 82) 227 CCHTOCSY_@ALI_@FLYA: HB(ILE 82) CB(ILE 82) CB(ILE 82) CCHTOCSY_@ALI_@FLYA: QG2(ILE 82) CG2(ILE 82) CB(ILE 82) 306 CCHTOCSY_@ALI_@FLYA: HG12(ILE 82) CG1(ILE 82) CB(ILE 82) 135 CCHTOCSY_@ALI_@FLYA: HG13(ILE 82) CG1(ILE 82) CB(ILE 82) 748 CCHTOCSY_@ALI_@FLYA: QD1(ILE 82) CD1(ILE 82) CB(ILE 82) 642 CCHTOCSY_@ALI_@FLYA: HB(ILE 82) CB(ILE 82) CG2(ILE 82) 171 CCHTOCSY_@ALI_@FLYA: HB(ILE 82) CB(ILE 82) CG1(ILE 82) 37 CCHTOCSY_@ALI_@FLYA: HB(ILE 82) CB(ILE 82) CD1(ILE 82) 192 HB 82 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG1(VAL 19) CG1(VAL 19) 798 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB(ILE 82) CB(ILE 82) 2645 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(ILE 82) CB(ILE 82) 258 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HB(ILE 82) CB(ILE 82) 258 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB(ILE 82) CB(ILE 82) 1586 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB(ILE 82) CB(ILE 82) 494 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(ILE 82) CB(ILE 82) 494 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB(ILE 82) CB(ILE 82) 3854 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HB(ILE 82) CB(ILE 82) 2464 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HB(ILE 82) CB(ILE 82) 2644 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB(ILE 82) CB(ILE 82) 1065 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB(ILE 82) CB(ILE 82) 880 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB(ILE 82) CB(ILE 82) 494 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB(ILE 82) CB(ILE 82) 1175 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB(ILE 82) CB(ILE 82) 258 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB(ILE 82) CB(ILE 82) 3194 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB(ILE 82) CB(ILE 82) 3236 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB(ILE 82) CB(ILE 82) 2858 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB(ILE 82) CB(ILE 82) 2100 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB(ILE 82) CB(ILE 82) 1586 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG2(ILE 82) CG2(ILE 82) 216 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG12(ILE 82) CG1(ILE 82) 985 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG13(ILE 82) CG1(ILE 82) 479 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD1(ILE 82) CD1(ILE 82) 158 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: HB(ILE 82) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: HB(ILE 82) HD1(TYR 81) CD1(TYR 81) CCHTOCSY_@ALI_@FLYA: HB(ILE 82) CB(ILE 82) CA(ILE 82) 219 CCHTOCSY_@ALI_@FLYA: HB(ILE 82) CB(ILE 82) CB(ILE 82) CCHTOCSY_@ALI_@FLYA: HB(ILE 82) CB(ILE 82) CG2(ILE 82) 171 CCHTOCSY_@ALI_@FLYA: HB(ILE 82) CB(ILE 82) CG1(ILE 82) 37 CCHTOCSY_@ALI_@FLYA: HB(ILE 82) CB(ILE 82) CD1(ILE 82) 192 N15NOESY_@NEG_@FLYA: HB(ILE 82) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: HB(ILE 82) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HB(ILE 82) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HB(ILE 82) H(TYR 81) N(TYR 81) 822 N15NOESY_@NEG_@FLYA: HB(ILE 82) H(ILE 82) N(ILE 82) 69 N15NOESY_@NEG_@FLYA: HB(ILE 82) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: HB(ILE 82) H(VAL 85) N(VAL 85) QG2 82 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(VAL 19) CA(VAL 19) 237 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB(VAL 19) CB(VAL 19) 409 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG1(VAL 19) CG1(VAL 19) 1138 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(ILE 23) CA(ILE 23) 488 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG12(ILE 23) CG1(ILE 23) 1310 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(LEU 78) CA(LEU 78) 706 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(LEU 78) CB(LEU 78) 31 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(ILE 82) CA(ILE 82) 1051 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB(ILE 82) CB(ILE 82) 494 C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG2(ILE 82) CG2(ILE 82) 2160 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG2(ILE 82) CG2(ILE 82) 2286 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG2(ILE 82) CG2(ILE 82) 216 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(ILE 82) CG2(ILE 82) 2182 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG2(ILE 82) CG2(ILE 82) 3051 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QG2(ILE 82) CG2(ILE 82) 1797 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QG2(ILE 82) CG2(ILE 82) 1797 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(ILE 82) CG2(ILE 82) 2259 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(ILE 82) CG2(ILE 82) 2182 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(ILE 82) CG2(ILE 82) 2080 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QG2(ILE 82) CG2(ILE 82) 2080 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(ILE 82) CG2(ILE 82) 2380 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(ILE 82) CG2(ILE 82) 2380 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(ILE 82) CG2(ILE 82) 2300 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG2(ILE 82) CG2(ILE 82) 1977 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(ILE 82) CG2(ILE 82) 1243 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QG2(ILE 82) CG2(ILE 82) 2182 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) QG2(ILE 82) CG2(ILE 82) 2182 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QG2(ILE 82) CG2(ILE 82) 2315 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QG2(ILE 82) CG2(ILE 82) 635 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG2(ILE 82) CG2(ILE 82) 216 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QG2(ILE 82) CG2(ILE 82) 1963 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(ILE 82) CG2(ILE 82) 2080 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) QG2(ILE 82) CG2(ILE 82) 1997 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) QG2(ILE 82) CG2(ILE 82) 1592 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QG2(ILE 82) CG2(ILE 82) 1977 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) QG2(ILE 82) CG2(ILE 82) 1223 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QG2(ILE 82) CG2(ILE 82) 1761 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) QG2(ILE 82) CG2(ILE 82) 1243 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) QG2(ILE 82) CG2(ILE 82) 1797 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(ILE 82) CG2(ILE 82) 1613 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG2(ILE 82) CG2(ILE 82) 1243 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(PRO 83) CA(PRO 83) 2318 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HD2(PRO 83) CD(PRO 83) 1087 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HD3(PRO 83) CD(PRO 83) 763 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(GLU 84) CB(GLU 84) 1907 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(GLU 84) CB(GLU 84) 1850 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG2(GLU 84) CG(GLU 84) 1331 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG3(GLU 84) CG(GLU 84) 265 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: QG2(ILE 82) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 82) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(ILE 82) HZ(PHE 47) CZ(PHE 47) CCHTOCSY_@ALI_@FLYA: QG2(ILE 82) CG2(ILE 82) CA(ILE 82) 529 CCHTOCSY_@ALI_@FLYA: QG2(ILE 82) CG2(ILE 82) CB(ILE 82) 306 CCHTOCSY_@ALI_@FLYA: QG2(ILE 82) CG2(ILE 82) CG2(ILE 82) CCHTOCSY_@ALI_@FLYA: QG2(ILE 82) CG2(ILE 82) CG1(ILE 82) 474 CCHTOCSY_@ALI_@FLYA: QG2(ILE 82) CG2(ILE 82) CD1(ILE 82) 650 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(VAL 19) N(VAL 19) 448 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(VAL 20) N(VAL 20) 415 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(MET 22) N(MET 22) 860 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(ILE 23) N(ILE 23) 927 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(TYR 81) N(TYR 81) 814 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(ILE 82) N(ILE 82) 140 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(GLU 84) N(GLU 84) 266 N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(VAL 85) N(VAL 85) CG2 82 ILE C13NOESY_@ALI_@POS_@FLYA: H(VAL 19) QG2(ILE 82) CG2(ILE 82) 2160 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG2(ILE 82) CG2(ILE 82) 2286 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG2(ILE 82) CG2(ILE 82) 216 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(ILE 82) CG2(ILE 82) 2182 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QG2(ILE 82) CG2(ILE 82) 3051 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QG2(ILE 82) CG2(ILE 82) 1797 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QG2(ILE 82) CG2(ILE 82) 1797 C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(ILE 82) CG2(ILE 82) 2259 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(ILE 82) CG2(ILE 82) 2182 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(ILE 82) CG2(ILE 82) 2080 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QG2(ILE 82) CG2(ILE 82) 2080 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(ILE 82) CG2(ILE 82) 2380 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(ILE 82) CG2(ILE 82) 2380 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(ILE 82) CG2(ILE 82) 2300 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG2(ILE 82) CG2(ILE 82) 1977 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(ILE 82) CG2(ILE 82) 1243 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QG2(ILE 82) CG2(ILE 82) 2182 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) QG2(ILE 82) CG2(ILE 82) 2182 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QG2(ILE 82) CG2(ILE 82) 2315 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QG2(ILE 82) CG2(ILE 82) 635 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG2(ILE 82) CG2(ILE 82) 216 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QG2(ILE 82) CG2(ILE 82) 1963 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(ILE 82) CG2(ILE 82) 2080 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) QG2(ILE 82) CG2(ILE 82) 1997 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) QG2(ILE 82) CG2(ILE 82) 1592 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QG2(ILE 82) CG2(ILE 82) 1977 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) QG2(ILE 82) CG2(ILE 82) 1223 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QG2(ILE 82) CG2(ILE 82) 1761 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) QG2(ILE 82) CG2(ILE 82) 1243 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) QG2(ILE 82) CG2(ILE 82) 1797 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(ILE 82) CG2(ILE 82) 1613 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG2(ILE 82) CG2(ILE 82) 1243 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(ILE 82) CG2(ILE 82) CCHTOCSY_@ALI_@FLYA: QG2(ILE 82) CG2(ILE 82) CA(ILE 82) 529 CCHTOCSY_@ALI_@FLYA: QG2(ILE 82) CG2(ILE 82) CB(ILE 82) 306 CCHTOCSY_@ALI_@FLYA: HA(ILE 82) CA(ILE 82) CG2(ILE 82) 317 CCHTOCSY_@ALI_@FLYA: HB(ILE 82) CB(ILE 82) CG2(ILE 82) 171 CCHTOCSY_@ALI_@FLYA: QG2(ILE 82) CG2(ILE 82) CG2(ILE 82) CCHTOCSY_@ALI_@FLYA: HG12(ILE 82) CG1(ILE 82) CG2(ILE 82) 241 CCHTOCSY_@ALI_@FLYA: HG13(ILE 82) CG1(ILE 82) CG2(ILE 82) 15 CCHTOCSY_@ALI_@FLYA: QD1(ILE 82) CD1(ILE 82) CG2(ILE 82) 579 CCHTOCSY_@ALI_@FLYA: QG2(ILE 82) CG2(ILE 82) CG1(ILE 82) 474 CCHTOCSY_@ALI_@FLYA: QG2(ILE 82) CG2(ILE 82) CD1(ILE 82) 650 CG1 82 ILE C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG12(ILE 82) CG1(ILE 82) 1500 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG12(ILE 82) CG1(ILE 82) 680 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG12(ILE 82) CG1(ILE 82) 1286 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG12(ILE 82) CG1(ILE 82) 3786 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG12(ILE 82) CG1(ILE 82) 3934 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG12(ILE 82) CG1(ILE 82) 1286 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG12(ILE 82) CG1(ILE 82) 1844 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HG12(ILE 82) CG1(ILE 82) 2467 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HG12(ILE 82) CG1(ILE 82) 2144 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HG12(ILE 82) CG1(ILE 82) 680 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HG12(ILE 82) CG1(ILE 82) 680 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HG12(ILE 82) CG1(ILE 82) 2635 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HG12(ILE 82) CG1(ILE 82) 1646 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG12(ILE 82) CG1(ILE 82) 893 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG12(ILE 82) CG1(ILE 82) 985 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HG12(ILE 82) CG1(ILE 82) 499 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG12(ILE 82) CG1(ILE 82) 1286 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG12(ILE 82) CG1(ILE 82) 2391 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HG12(ILE 82) CG1(ILE 82) 2398 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG13(ILE 82) CG1(ILE 82) 3401 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG13(ILE 82) CG1(ILE 82) 1212 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG13(ILE 82) CG1(ILE 82) 1794 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HG13(ILE 82) CG1(ILE 82) 1401 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HG13(ILE 82) CG1(ILE 82) 2696 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HG13(ILE 82) CG1(ILE 82) 1212 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HG13(ILE 82) CG1(ILE 82) 1212 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HG13(ILE 82) CG1(ILE 82) 1558 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HG13(ILE 82) CG1(ILE 82) 856 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG13(ILE 82) CG1(ILE 82) 1103 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG13(ILE 82) CG1(ILE 82) 479 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG13(ILE 82) CG1(ILE 82) 328 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HG13(ILE 82) CG1(ILE 82) 2931 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG13(ILE 82) CG1(ILE 82) CCHTOCSY_@ALI_@FLYA: HG12(ILE 82) CG1(ILE 82) CA(ILE 82) 340 CCHTOCSY_@ALI_@FLYA: HG13(ILE 82) CG1(ILE 82) CA(ILE 82) 508 CCHTOCSY_@ALI_@FLYA: HG12(ILE 82) CG1(ILE 82) CB(ILE 82) 135 CCHTOCSY_@ALI_@FLYA: HG13(ILE 82) CG1(ILE 82) CB(ILE 82) 748 CCHTOCSY_@ALI_@FLYA: HG12(ILE 82) CG1(ILE 82) CG2(ILE 82) 241 CCHTOCSY_@ALI_@FLYA: HG13(ILE 82) CG1(ILE 82) CG2(ILE 82) 15 CCHTOCSY_@ALI_@FLYA: HA(ILE 82) CA(ILE 82) CG1(ILE 82) 627 CCHTOCSY_@ALI_@FLYA: HB(ILE 82) CB(ILE 82) CG1(ILE 82) 37 CCHTOCSY_@ALI_@FLYA: QG2(ILE 82) CG2(ILE 82) CG1(ILE 82) 474 CCHTOCSY_@ALI_@FLYA: HG12(ILE 82) CG1(ILE 82) CG1(ILE 82) CCHTOCSY_@ALI_@FLYA: HG13(ILE 82) CG1(ILE 82) CG1(ILE 82) CCHTOCSY_@ALI_@FLYA: QD1(ILE 82) CD1(ILE 82) CG1(ILE 82) 335 CCHTOCSY_@ALI_@FLYA: HG12(ILE 82) CG1(ILE 82) CD1(ILE 82) 221 CCHTOCSY_@ALI_@FLYA: HG13(ILE 82) CG1(ILE 82) CD1(ILE 82) 200 HG12 82 ILE C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(MET 22) CA(MET 22) 947 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG3(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB3(LEU 78) CB(LEU 78) 834 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB2(TYR 81) CB(TYR 81) 659 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB3(TYR 81) CB(TYR 81) 659 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG12(ILE 82) CG1(ILE 82) 1500 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG12(ILE 82) CG1(ILE 82) 680 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG12(ILE 82) CG1(ILE 82) 1286 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG12(ILE 82) CG1(ILE 82) 3786 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG12(ILE 82) CG1(ILE 82) 3934 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG12(ILE 82) CG1(ILE 82) 1286 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG12(ILE 82) CG1(ILE 82) 1844 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HG12(ILE 82) CG1(ILE 82) 2467 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HG12(ILE 82) CG1(ILE 82) 2144 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HG12(ILE 82) CG1(ILE 82) 680 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HG12(ILE 82) CG1(ILE 82) 680 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HG12(ILE 82) CG1(ILE 82) 2635 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HG12(ILE 82) CG1(ILE 82) 1646 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG12(ILE 82) CG1(ILE 82) 893 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG12(ILE 82) CG1(ILE 82) 985 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HG12(ILE 82) CG1(ILE 82) 499 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG12(ILE 82) CG1(ILE 82) 1286 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG12(ILE 82) CG1(ILE 82) 2391 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HG12(ILE 82) CG1(ILE 82) 2398 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG13(ILE 82) CG1(ILE 82) 328 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: HG12(ILE 82) HD1(TYR 81) CD1(TYR 81) CCHTOCSY_@ALI_@FLYA: HG12(ILE 82) CG1(ILE 82) CA(ILE 82) 340 CCHTOCSY_@ALI_@FLYA: HG12(ILE 82) CG1(ILE 82) CB(ILE 82) 135 CCHTOCSY_@ALI_@FLYA: HG12(ILE 82) CG1(ILE 82) CG2(ILE 82) 241 CCHTOCSY_@ALI_@FLYA: HG12(ILE 82) CG1(ILE 82) CG1(ILE 82) CCHTOCSY_@ALI_@FLYA: HG12(ILE 82) CG1(ILE 82) CD1(ILE 82) 221 N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(MET 22) N(MET 22) N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(TYR 81) N(TYR 81) 815 N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(ILE 82) N(ILE 82) 141 N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(GLU 84) N(GLU 84) HG13 82 ILE C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HG12(ILE 23) CG1(ILE 23) 1956 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB2(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(LEU 26) CB(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(LEU 78) CA(LEU 78) 2494 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(PHE 80) CB(PHE 80) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HA(ILE 82) CA(ILE 82) 2118 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB(ILE 82) CB(ILE 82) 1175 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QG2(ILE 82) CG2(ILE 82) 1963 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HG12(ILE 82) CG1(ILE 82) 499 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) HG13(ILE 82) CG1(ILE 82) 3401 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG13(ILE 82) CG1(ILE 82) 1212 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HG13(ILE 82) CG1(ILE 82) 1794 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 80) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HG13(ILE 82) CG1(ILE 82) 1401 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HG13(ILE 82) CG1(ILE 82) 2696 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HG13(ILE 82) CG1(ILE 82) 1212 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HG13(ILE 82) CG1(ILE 82) 1212 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) HG13(ILE 82) CG1(ILE 82) 1558 C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HG13(ILE 82) CG1(ILE 82) 856 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG13(ILE 82) CG1(ILE 82) 1103 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HG13(ILE 82) CG1(ILE 82) 479 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HG13(ILE 82) CG1(ILE 82) 328 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HG13(ILE 82) CG1(ILE 82) 2931 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD1(ILE 82) CD1(ILE 82) 115 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HD2(PRO 83) CD(PRO 83) 2531 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: HG13(ILE 82) HD1(TYR 81) CD1(TYR 81) 96 CCHTOCSY_@ALI_@FLYA: HG13(ILE 82) CG1(ILE 82) CA(ILE 82) 508 CCHTOCSY_@ALI_@FLYA: HG13(ILE 82) CG1(ILE 82) CB(ILE 82) 748 CCHTOCSY_@ALI_@FLYA: HG13(ILE 82) CG1(ILE 82) CG2(ILE 82) 15 CCHTOCSY_@ALI_@FLYA: HG13(ILE 82) CG1(ILE 82) CG1(ILE 82) CCHTOCSY_@ALI_@FLYA: HG13(ILE 82) CG1(ILE 82) CD1(ILE 82) 200 N15NOESY_@NEG_@FLYA: HG13(ILE 82) H(ILE 23) N(ILE 23) 2308 N15NOESY_@NEG_@FLYA: HG13(ILE 82) H(PHE 80) N(PHE 80) 2283 N15NOESY_@NEG_@FLYA: HG13(ILE 82) H(TYR 81) N(TYR 81) 918 N15NOESY_@NEG_@FLYA: HG13(ILE 82) H(ILE 82) N(ILE 82) 9 QD1 82 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG1(VAL 20) CG1(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(VAL 20) CG2(VAL 20) 1200 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QB(ALA 21) CB(ALA 21) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(MET 22) CA(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(MET 22) CB(MET 22) 2241 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB3(MET 22) CB(MET 22) 2257 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG2(MET 22) CG(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG3(MET 22) CG(MET 22) 2257 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QE(MET 22) CE(MET 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(ILE 23) CA(ILE 23) 386 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB(ILE 23) CB(ILE 23) 131 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG12(ILE 23) CG1(ILE 23) 385 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(GLU 25) CB(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG3(GLU 25) CG(GLU 25) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(LEU 26) CA(LEU 26) 408 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(LEU 26) CB(LEU 26) 602 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB3(LEU 26) CB(LEU 26) 341 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG(LEU 26) CG(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD1(LEU 26) CD1(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(LEU 78) CA(LEU 78) 1275 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG(LEU 78) CG(LEU 78) 1453 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(TYR 81) CB(TYR 81) 214 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB3(TYR 81) CB(TYR 81) 214 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HA(ILE 82) CA(ILE 82) 2365 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB(ILE 82) CB(ILE 82) 258 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(ILE 82) CG2(ILE 82) 2080 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG12(ILE 82) CG1(ILE 82) 1286 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QD1(ILE 82) CD1(ILE 82) 158 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QD1(ILE 82) CD1(ILE 82) 3339 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QD1(ILE 82) CD1(ILE 82) 716 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QD1(ILE 82) CD1(ILE 82) 3339 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QD1(ILE 82) CD1(ILE 82) 2506 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QD1(ILE 82) CD1(ILE 82) 1935 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(ILE 82) CD1(ILE 82) 2590 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(ILE 82) CD1(ILE 82) 716 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(ILE 82) CD1(ILE 82) 1303 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(ILE 82) CD1(ILE 82) 3435 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(ILE 82) CD1(ILE 82) 1303 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD1(ILE 82) CD1(ILE 82) 3677 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QD1(ILE 82) CD1(ILE 82) 2090 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(ILE 82) CD1(ILE 82) 2549 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(ILE 82) CD1(ILE 82) 1685 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(ILE 82) CD1(ILE 82) 2549 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(ILE 82) CD1(ILE 82) 631 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD1(ILE 82) CD1(ILE 82) 2549 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QD1(ILE 82) CD1(ILE 82) 1935 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QD1(ILE 82) CD1(ILE 82) 3384 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QD1(ILE 82) CD1(ILE 82) 716 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) QD1(ILE 82) CD1(ILE 82) 716 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QD1(ILE 82) CD1(ILE 82) 1685 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QD1(ILE 82) CD1(ILE 82) 2000 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD1(ILE 82) CD1(ILE 82) 158 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD1(ILE 82) CD1(ILE 82) 115 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) QD1(ILE 82) CD1(ILE 82) 2090 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QD1(ILE 82) CD1(ILE 82) 4672 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HD2(PRO 83) CD(PRO 83) 3089 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: QD1(ILE 82) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QD1(ILE 82) HZ(PHE 47) CZ(PHE 47) C13NOESY_@ARO_@FLYA: QD1(ILE 82) HD1(TYR 81) CD1(TYR 81) 29 CCHTOCSY_@ALI_@FLYA: QD1(ILE 82) CD1(ILE 82) CA(ILE 82) 1320 CCHTOCSY_@ALI_@FLYA: QD1(ILE 82) CD1(ILE 82) CB(ILE 82) 642 CCHTOCSY_@ALI_@FLYA: QD1(ILE 82) CD1(ILE 82) CG2(ILE 82) 579 CCHTOCSY_@ALI_@FLYA: QD1(ILE 82) CD1(ILE 82) CG1(ILE 82) 335 CCHTOCSY_@ALI_@FLYA: QD1(ILE 82) CD1(ILE 82) CD1(ILE 82) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(VAL 20) N(VAL 20) 416 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(ALA 21) N(ALA 21) 520 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(MET 22) N(MET 22) 540 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(ILE 23) N(ILE 23) 586 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(LYS 24) N(LYS 24) 40 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(GLU 25) N(GLU 25) 1023 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(LEU 26) N(LEU 26) 626 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(TYR 81) N(TYR 81) 652 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(ILE 82) N(ILE 82) 656 N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(VAL 85) N(VAL 85) CD1 82 ILE C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QD1(ILE 82) CD1(ILE 82) 158 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: H(VAL 20) QD1(ILE 82) CD1(ILE 82) 3339 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QD1(ILE 82) CD1(ILE 82) 716 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 20) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ALA 21) QD1(ILE 82) CD1(ILE 82) 3339 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 21) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(MET 22) QD1(ILE 82) CD1(ILE 82) 2506 C13NOESY_@ALI_@POS_@FLYA: HA(MET 22) QD1(ILE 82) CD1(ILE 82) 1935 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 22) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 22) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 22) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QE(MET 22) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(ILE 82) CD1(ILE 82) 2590 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(ILE 82) CD1(ILE 82) 716 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(ILE 82) CD1(ILE 82) 1303 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(ILE 82) CD1(ILE 82) 3435 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(ILE 82) CD1(ILE 82) 1303 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(LYS 24) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(GLU 25) QD1(ILE 82) CD1(ILE 82) 3677 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 25) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 25) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(LEU 26) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 26) QD1(ILE 82) CD1(ILE 82) 2090 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 26) QD1(ILE 82) CD1(ILE 82) 2549 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 26) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 26) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 26) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(ILE 82) CD1(ILE 82) 1685 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QD1(ILE 82) CD1(ILE 82) 2549 C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QD1(ILE 82) CD1(ILE 82) 631 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QD1(ILE 82) CD1(ILE 82) 2549 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QD1(ILE 82) CD1(ILE 82) 1935 C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) QD1(ILE 82) CD1(ILE 82) 3384 C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) QD1(ILE 82) CD1(ILE 82) 716 C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) QD1(ILE 82) CD1(ILE 82) 716 C13NOESY_@ALI_@POS_@FLYA: HD1(TYR 81) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QD1(ILE 82) CD1(ILE 82) 1685 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QD1(ILE 82) CD1(ILE 82) 2000 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QD1(ILE 82) CD1(ILE 82) 158 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QD1(ILE 82) CD1(ILE 82) 1288 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QD1(ILE 82) CD1(ILE 82) 115 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) QD1(ILE 82) CD1(ILE 82) 2090 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QD1(ILE 82) CD1(ILE 82) 4672 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(ILE 82) CD1(ILE 82) CCHTOCSY_@ALI_@FLYA: QD1(ILE 82) CD1(ILE 82) CA(ILE 82) 1320 CCHTOCSY_@ALI_@FLYA: QD1(ILE 82) CD1(ILE 82) CB(ILE 82) 642 CCHTOCSY_@ALI_@FLYA: QD1(ILE 82) CD1(ILE 82) CG2(ILE 82) 579 CCHTOCSY_@ALI_@FLYA: QD1(ILE 82) CD1(ILE 82) CG1(ILE 82) 335 CCHTOCSY_@ALI_@FLYA: HA(ILE 82) CA(ILE 82) CD1(ILE 82) 419 CCHTOCSY_@ALI_@FLYA: HB(ILE 82) CB(ILE 82) CD1(ILE 82) 192 CCHTOCSY_@ALI_@FLYA: QG2(ILE 82) CG2(ILE 82) CD1(ILE 82) 650 CCHTOCSY_@ALI_@FLYA: HG12(ILE 82) CG1(ILE 82) CD1(ILE 82) 221 CCHTOCSY_@ALI_@FLYA: HG13(ILE 82) CG1(ILE 82) CD1(ILE 82) 200 CCHTOCSY_@ALI_@FLYA: QD1(ILE 82) CD1(ILE 82) CD1(ILE 82) CA 83 PRO C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(PRO 83) CA(PRO 83) 810 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HA(PRO 83) CA(PRO 83) 810 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HA(PRO 83) CA(PRO 83) 4260 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(PRO 83) CA(PRO 83) 3673 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(PRO 83) CA(PRO 83) 2318 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HA(PRO 83) CA(PRO 83) 406 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HA(PRO 83) CA(PRO 83) 779 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HA(PRO 83) CA(PRO 83) 810 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(PRO 83) CA(PRO 83) 2278 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(PRO 83) CA(PRO 83) 1948 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(PRO 83) CA(PRO 83) 810 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(PRO 83) CA(PRO 83) 2088 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(PRO 83) CA(PRO 83) CBCANH_@FLYA: H(GLU 84) N(GLU 84) CA(PRO 83) 231 CBCAcoNH_@FLYA: H(GLU 84) N(GLU 84) CA(PRO 83) CCHTOCSY_@ALI_@FLYA: HA(PRO 83) CA(PRO 83) CA(PRO 83) CCHTOCSY_@ALI_@FLYA: HB2(PRO 83) CB(PRO 83) CA(PRO 83) 423 CCHTOCSY_@ALI_@FLYA: HB3(PRO 83) CB(PRO 83) CA(PRO 83) 92 CCHTOCSY_@ALI_@FLYA: HG2(PRO 83) CG(PRO 83) CA(PRO 83) 693 CCHTOCSY_@ALI_@FLYA: HG3(PRO 83) CG(PRO 83) CA(PRO 83) 882 CCHTOCSY_@ALI_@FLYA: HD2(PRO 83) CD(PRO 83) CA(PRO 83) 1263 CCHTOCSY_@ALI_@FLYA: HD3(PRO 83) CD(PRO 83) CA(PRO 83) 1300 CCHTOCSY_@ALI_@FLYA: HA(PRO 83) CA(PRO 83) CB(PRO 83) 30 CCHTOCSY_@ALI_@FLYA: HA(PRO 83) CA(PRO 83) CG(PRO 83) 307 CCHTOCSY_@ALI_@FLYA: HA(PRO 83) CA(PRO 83) CD(PRO 83) 1200 HA 83 PRO C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) QG2(ILE 82) CG2(ILE 82) 1997 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HA(PRO 83) CA(PRO 83) 810 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HA(PRO 83) CA(PRO 83) 810 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HA(PRO 83) CA(PRO 83) 4260 C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HA(PRO 83) CA(PRO 83) 3673 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(PRO 83) CA(PRO 83) 2318 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HA(PRO 83) CA(PRO 83) 406 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HA(PRO 83) CA(PRO 83) 779 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HA(PRO 83) CA(PRO 83) 810 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(PRO 83) CA(PRO 83) 2278 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(PRO 83) CA(PRO 83) 1948 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(PRO 83) CA(PRO 83) 810 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(PRO 83) CA(PRO 83) 2088 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB3(PRO 83) CB(PRO 83) 193 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HG2(PRO 83) CG(PRO 83) 185 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HG3(PRO 83) CG(PRO 83) 952 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HD2(PRO 83) CD(PRO 83) 1443 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) QG2(VAL 85) CG2(VAL 85) CCHTOCSY_@ALI_@FLYA: HA(PRO 83) CA(PRO 83) CA(PRO 83) CCHTOCSY_@ALI_@FLYA: HA(PRO 83) CA(PRO 83) CB(PRO 83) 30 CCHTOCSY_@ALI_@FLYA: HA(PRO 83) CA(PRO 83) CG(PRO 83) 307 CCHTOCSY_@ALI_@FLYA: HA(PRO 83) CA(PRO 83) CD(PRO 83) 1200 HBHAcoNH_@FLYA: H(GLU 84) N(GLU 84) HA(PRO 83) N15NOESY_@NEG_@FLYA: HA(PRO 83) H(GLN 79) N(GLN 79) N15NOESY_@NEG_@FLYA: HA(PRO 83) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(PRO 83) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(PRO 83) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: HA(PRO 83) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HA(PRO 83) H(GLU 84) N(GLU 84) 319 N15NOESY_@NEG_@FLYA: HA(PRO 83) H(VAL 85) N(VAL 85) 587 CB 83 PRO C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB2(PRO 83) CB(PRO 83) 3334 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HB2(PRO 83) CB(PRO 83) 504 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB2(PRO 83) CB(PRO 83) 642 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB2(PRO 83) CB(PRO 83) 561 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB3(PRO 83) CB(PRO 83) 193 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HB3(PRO 83) CB(PRO 83) 423 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB3(PRO 83) CB(PRO 83) 722 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB3(PRO 83) CB(PRO 83) 2003 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB3(PRO 83) CB(PRO 83) 1942 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB3(PRO 83) CB(PRO 83) 3583 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CB(PRO 83) 449 CBCAcoNH_@FLYA: H(GLU 84) N(GLU 84) CB(PRO 83) 122 CCHTOCSY_@ALI_@FLYA: HB2(PRO 83) CB(PRO 83) CA(PRO 83) 423 CCHTOCSY_@ALI_@FLYA: HB3(PRO 83) CB(PRO 83) CA(PRO 83) 92 CCHTOCSY_@ALI_@FLYA: HA(PRO 83) CA(PRO 83) CB(PRO 83) 30 CCHTOCSY_@ALI_@FLYA: HB2(PRO 83) CB(PRO 83) CB(PRO 83) CCHTOCSY_@ALI_@FLYA: HB3(PRO 83) CB(PRO 83) CB(PRO 83) CCHTOCSY_@ALI_@FLYA: HG2(PRO 83) CG(PRO 83) CB(PRO 83) 408 CCHTOCSY_@ALI_@FLYA: HG3(PRO 83) CG(PRO 83) CB(PRO 83) 413 CCHTOCSY_@ALI_@FLYA: HD2(PRO 83) CD(PRO 83) CB(PRO 83) 84 CCHTOCSY_@ALI_@FLYA: HD3(PRO 83) CD(PRO 83) CB(PRO 83) 114 CCHTOCSY_@ALI_@FLYA: HB2(PRO 83) CB(PRO 83) CG(PRO 83) 202 CCHTOCSY_@ALI_@FLYA: HB3(PRO 83) CB(PRO 83) CG(PRO 83) 291 CCHTOCSY_@ALI_@FLYA: HB2(PRO 83) CB(PRO 83) CD(PRO 83) 116 CCHTOCSY_@ALI_@FLYA: HB3(PRO 83) CB(PRO 83) CD(PRO 83) 136 HB2 83 PRO C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HA(ILE 82) CA(ILE 82) 2543 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) QG2(ILE 82) CG2(ILE 82) 1592 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HA(PRO 83) CA(PRO 83) 406 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB2(PRO 83) CB(PRO 83) 3334 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HB2(PRO 83) CB(PRO 83) 504 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB2(PRO 83) CB(PRO 83) 642 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB2(PRO 83) CB(PRO 83) 561 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HB3(PRO 83) CB(PRO 83) 423 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HA(GLU 84) CA(GLU 84) 2409 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HB2(GLU 84) CB(GLU 84) 1889 CCHTOCSY_@ALI_@FLYA: HB2(PRO 83) CB(PRO 83) CA(PRO 83) 423 CCHTOCSY_@ALI_@FLYA: HB2(PRO 83) CB(PRO 83) CB(PRO 83) CCHTOCSY_@ALI_@FLYA: HB2(PRO 83) CB(PRO 83) CG(PRO 83) 202 CCHTOCSY_@ALI_@FLYA: HB2(PRO 83) CB(PRO 83) CD(PRO 83) 116 HBHAcoNH_@FLYA: H(GLU 84) N(GLU 84) HB2(PRO 83) 126 N15NOESY_@NEG_@FLYA: HB2(PRO 83) H(GLU 84) N(GLU 84) 473 N15NOESY_@NEG_@FLYA: HB2(PRO 83) H(VAL 85) N(VAL 85) 1087 HB3 83 PRO C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HB3(GLN 79) CB(GLN 79) 1510 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HA(PRO 83) CA(PRO 83) 779 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HB2(PRO 83) CB(PRO 83) 504 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB3(PRO 83) CB(PRO 83) 193 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HB3(PRO 83) CB(PRO 83) 423 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB3(PRO 83) CB(PRO 83) 722 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB3(PRO 83) CB(PRO 83) 2003 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB3(PRO 83) CB(PRO 83) 1942 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB3(PRO 83) CB(PRO 83) 3583 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HG2(PRO 83) CG(PRO 83) 621 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HD2(PRO 83) CD(PRO 83) 1638 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HA(GLU 84) CA(GLU 84) CCHTOCSY_@ALI_@FLYA: HB3(PRO 83) CB(PRO 83) CA(PRO 83) 92 CCHTOCSY_@ALI_@FLYA: HB3(PRO 83) CB(PRO 83) CB(PRO 83) CCHTOCSY_@ALI_@FLYA: HB3(PRO 83) CB(PRO 83) CG(PRO 83) 291 CCHTOCSY_@ALI_@FLYA: HB3(PRO 83) CB(PRO 83) CD(PRO 83) 136 HBHAcoNH_@FLYA: H(GLU 84) N(GLU 84) HB3(PRO 83) 146 N15NOESY_@NEG_@FLYA: HB3(PRO 83) H(GLU 84) N(GLU 84) 350 N15NOESY_@NEG_@FLYA: HB3(PRO 83) H(VAL 85) N(VAL 85) CG 83 PRO C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG2(PRO 83) CG(PRO 83) 1577 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HG2(PRO 83) CG(PRO 83) 185 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HG2(PRO 83) CG(PRO 83) 621 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG2(PRO 83) CG(PRO 83) 352 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HG2(PRO 83) CG(PRO 83) 81 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG2(PRO 83) CG(PRO 83) 2185 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HG2(PRO 83) CG(PRO 83) 4425 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HG2(PRO 83) CG(PRO 83) 621 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG3(PRO 83) CG(PRO 83) 61 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HG3(PRO 83) CG(PRO 83) 952 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG3(PRO 83) CG(PRO 83) 347 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HG3(PRO 83) CG(PRO 83) 127 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG3(PRO 83) CG(PRO 83) 1202 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HG3(PRO 83) CG(PRO 83) CCHTOCSY_@ALI_@FLYA: HG2(PRO 83) CG(PRO 83) CA(PRO 83) 693 CCHTOCSY_@ALI_@FLYA: HG3(PRO 83) CG(PRO 83) CA(PRO 83) 882 CCHTOCSY_@ALI_@FLYA: HG2(PRO 83) CG(PRO 83) CB(PRO 83) 408 CCHTOCSY_@ALI_@FLYA: HG3(PRO 83) CG(PRO 83) CB(PRO 83) 413 CCHTOCSY_@ALI_@FLYA: HA(PRO 83) CA(PRO 83) CG(PRO 83) 307 CCHTOCSY_@ALI_@FLYA: HB2(PRO 83) CB(PRO 83) CG(PRO 83) 202 CCHTOCSY_@ALI_@FLYA: HB3(PRO 83) CB(PRO 83) CG(PRO 83) 291 CCHTOCSY_@ALI_@FLYA: HG2(PRO 83) CG(PRO 83) CG(PRO 83) CCHTOCSY_@ALI_@FLYA: HG3(PRO 83) CG(PRO 83) CG(PRO 83) CCHTOCSY_@ALI_@FLYA: HD2(PRO 83) CD(PRO 83) CG(PRO 83) 320 CCHTOCSY_@ALI_@FLYA: HD3(PRO 83) CD(PRO 83) CG(PRO 83) 496 CCHTOCSY_@ALI_@FLYA: HG2(PRO 83) CG(PRO 83) CD(PRO 83) CCHTOCSY_@ALI_@FLYA: HG3(PRO 83) CG(PRO 83) CD(PRO 83) HG2 83 PRO C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) QG2(VAL 19) CG2(VAL 19) 1217 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG2(PRO 83) CG(PRO 83) 1577 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HG2(PRO 83) CG(PRO 83) 185 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HG2(PRO 83) CG(PRO 83) 621 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG2(PRO 83) CG(PRO 83) 352 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HG2(PRO 83) CG(PRO 83) 81 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG2(PRO 83) CG(PRO 83) 2185 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HG2(PRO 83) CG(PRO 83) 4425 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HG2(PRO 83) CG(PRO 83) 621 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HD2(PRO 83) CD(PRO 83) 151 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HD3(PRO 83) CD(PRO 83) 873 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HG2(GLU 84) CG(GLU 84) 3518 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HG3(GLU 84) CG(GLU 84) CCHTOCSY_@ALI_@FLYA: HG2(PRO 83) CG(PRO 83) CA(PRO 83) 693 CCHTOCSY_@ALI_@FLYA: HG2(PRO 83) CG(PRO 83) CB(PRO 83) 408 CCHTOCSY_@ALI_@FLYA: HG2(PRO 83) CG(PRO 83) CG(PRO 83) CCHTOCSY_@ALI_@FLYA: HG2(PRO 83) CG(PRO 83) CD(PRO 83) N15NOESY_@NEG_@FLYA: HG2(PRO 83) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: HG2(PRO 83) H(VAL 85) N(VAL 85) HG3 83 PRO C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HA(PRO 83) CA(PRO 83) 810 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG3(PRO 83) CG(PRO 83) 61 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HG3(PRO 83) CG(PRO 83) 952 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG3(PRO 83) CG(PRO 83) 347 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HG3(PRO 83) CG(PRO 83) 127 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG3(PRO 83) CG(PRO 83) 1202 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HA(GLU 84) CA(GLU 84) CCHTOCSY_@ALI_@FLYA: HG3(PRO 83) CG(PRO 83) CA(PRO 83) 882 CCHTOCSY_@ALI_@FLYA: HG3(PRO 83) CG(PRO 83) CB(PRO 83) 413 CCHTOCSY_@ALI_@FLYA: HG3(PRO 83) CG(PRO 83) CG(PRO 83) CCHTOCSY_@ALI_@FLYA: HG3(PRO 83) CG(PRO 83) CD(PRO 83) N15NOESY_@NEG_@FLYA: HG3(PRO 83) H(GLU 84) N(GLU 84) CD 83 PRO C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HD2(PRO 83) CD(PRO 83) 1087 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HD2(PRO 83) CD(PRO 83) 2622 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HD2(PRO 83) CD(PRO 83) 1912 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HD2(PRO 83) CD(PRO 83) 129 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HD2(PRO 83) CD(PRO 83) 1087 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HD2(PRO 83) CD(PRO 83) 2531 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HD2(PRO 83) CD(PRO 83) 3089 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HD2(PRO 83) CD(PRO 83) 1443 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HD2(PRO 83) CD(PRO 83) 1638 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HD2(PRO 83) CD(PRO 83) 151 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HD2(PRO 83) CD(PRO 83) 316 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HD2(PRO 83) CD(PRO 83) 1305 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HD2(PRO 83) CD(PRO 83) 1638 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HD3(PRO 83) CD(PRO 83) 2206 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HD3(PRO 83) CD(PRO 83) 478 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HD3(PRO 83) CD(PRO 83) 763 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HD3(PRO 83) CD(PRO 83) 873 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HD3(PRO 83) CD(PRO 83) 393 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HD3(PRO 83) CD(PRO 83) 1688 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HD3(PRO 83) CD(PRO 83) 3589 CCHTOCSY_@ALI_@FLYA: HD2(PRO 83) CD(PRO 83) CA(PRO 83) 1263 CCHTOCSY_@ALI_@FLYA: HD3(PRO 83) CD(PRO 83) CA(PRO 83) 1300 CCHTOCSY_@ALI_@FLYA: HD2(PRO 83) CD(PRO 83) CB(PRO 83) 84 CCHTOCSY_@ALI_@FLYA: HD3(PRO 83) CD(PRO 83) CB(PRO 83) 114 CCHTOCSY_@ALI_@FLYA: HD2(PRO 83) CD(PRO 83) CG(PRO 83) 320 CCHTOCSY_@ALI_@FLYA: HD3(PRO 83) CD(PRO 83) CG(PRO 83) 496 CCHTOCSY_@ALI_@FLYA: HA(PRO 83) CA(PRO 83) CD(PRO 83) 1200 CCHTOCSY_@ALI_@FLYA: HB2(PRO 83) CB(PRO 83) CD(PRO 83) 116 CCHTOCSY_@ALI_@FLYA: HB3(PRO 83) CB(PRO 83) CD(PRO 83) 136 CCHTOCSY_@ALI_@FLYA: HG2(PRO 83) CG(PRO 83) CD(PRO 83) CCHTOCSY_@ALI_@FLYA: HG3(PRO 83) CG(PRO 83) CD(PRO 83) CCHTOCSY_@ALI_@FLYA: HD2(PRO 83) CD(PRO 83) CD(PRO 83) CCHTOCSY_@ALI_@FLYA: HD3(PRO 83) CD(PRO 83) CD(PRO 83) HD2 83 PRO C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(ILE 82) CA(ILE 82) 42 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB(ILE 82) CB(ILE 82) 3194 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QG2(ILE 82) CG2(ILE 82) 1977 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG12(ILE 82) CG1(ILE 82) 2391 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(PRO 83) CA(PRO 83) 2278 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB2(PRO 83) CB(PRO 83) 642 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB3(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG2(PRO 83) CG(PRO 83) 352 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG3(PRO 83) CG(PRO 83) 347 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HD2(PRO 83) CD(PRO 83) 1087 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HD2(PRO 83) CD(PRO 83) 2622 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HD2(PRO 83) CD(PRO 83) 1912 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HD2(PRO 83) CD(PRO 83) 129 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HD2(PRO 83) CD(PRO 83) 1087 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HD2(PRO 83) CD(PRO 83) 2531 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HD2(PRO 83) CD(PRO 83) 3089 C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HD2(PRO 83) CD(PRO 83) 1443 C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HD2(PRO 83) CD(PRO 83) 1638 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HD2(PRO 83) CD(PRO 83) 151 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HD2(PRO 83) CD(PRO 83) 316 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HD2(PRO 83) CD(PRO 83) 1305 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HD2(PRO 83) CD(PRO 83) 1638 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HD3(PRO 83) CD(PRO 83) 393 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(GLU 84) CA(GLU 84) 2298 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QG2(VAL 85) CG2(VAL 85) CCHTOCSY_@ALI_@FLYA: HD2(PRO 83) CD(PRO 83) CA(PRO 83) 1263 CCHTOCSY_@ALI_@FLYA: HD2(PRO 83) CD(PRO 83) CB(PRO 83) 84 CCHTOCSY_@ALI_@FLYA: HD2(PRO 83) CD(PRO 83) CG(PRO 83) 320 CCHTOCSY_@ALI_@FLYA: HD2(PRO 83) CD(PRO 83) CD(PRO 83) N15NOESY_@NEG_@FLYA: HD2(PRO 83) H(ILE 82) N(ILE 82) 595 N15NOESY_@NEG_@FLYA: HD2(PRO 83) H(GLU 84) N(GLU 84) 64 N15NOESY_@NEG_@FLYA: HD2(PRO 83) H(VAL 85) N(VAL 85) 1153 HD3 83 PRO C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HA(GLN 79) CA(GLN 79) 3104 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HA(TYR 81) CA(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB2(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB3(TYR 81) CB(TYR 81) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB(ILE 82) CB(ILE 82) 3236 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) QG2(ILE 82) CG2(ILE 82) 1223 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HG12(ILE 82) CG1(ILE 82) 2398 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HG13(ILE 82) CG1(ILE 82) 2931 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) QD1(ILE 82) CD1(ILE 82) 2090 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB2(PRO 83) CB(PRO 83) 561 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HB3(PRO 83) CB(PRO 83) 722 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HG2(PRO 83) CG(PRO 83) 81 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HG3(PRO 83) CG(PRO 83) 127 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HD2(PRO 83) CD(PRO 83) 316 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(TYR 81) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(TYR 81) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(TYR 81) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(TYR 81) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HD3(PRO 83) CD(PRO 83) 2206 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HD3(PRO 83) CD(PRO 83) 478 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HD3(PRO 83) CD(PRO 83) 763 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HD3(PRO 83) CD(PRO 83) 873 C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HD3(PRO 83) CD(PRO 83) 393 C13NOESY_@ALI_@POS_@FLYA: HD3(PRO 83) HD3(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HD3(PRO 83) CD(PRO 83) 1688 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HD3(PRO 83) CD(PRO 83) 3589 CCHTOCSY_@ALI_@FLYA: HD3(PRO 83) CD(PRO 83) CA(PRO 83) 1300 CCHTOCSY_@ALI_@FLYA: HD3(PRO 83) CD(PRO 83) CB(PRO 83) 114 CCHTOCSY_@ALI_@FLYA: HD3(PRO 83) CD(PRO 83) CG(PRO 83) 496 CCHTOCSY_@ALI_@FLYA: HD3(PRO 83) CD(PRO 83) CD(PRO 83) N15NOESY_@NEG_@FLYA: HD3(PRO 83) H(TYR 81) N(TYR 81) N15NOESY_@NEG_@FLYA: HD3(PRO 83) H(ILE 82) N(ILE 82) 786 N15NOESY_@NEG_@FLYA: HD3(PRO 83) H(GLU 84) N(GLU 84) 479 N15NOESY_@NEG_@FLYA: HD3(PRO 83) H(VAL 85) N(VAL 85) 1347 N 84 GLU CBCANH_@FLYA: H(GLU 84) N(GLU 84) CA(PRO 83) 231 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CB(PRO 83) 449 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CA(GLU 84) 189 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CB(GLU 84) 138 CBCAcoNH_@FLYA: H(GLU 84) N(GLU 84) CA(PRO 83) CBCAcoNH_@FLYA: H(GLU 84) N(GLU 84) CB(PRO 83) 122 HBHAcoNH_@FLYA: H(GLU 84) N(GLU 84) HA(PRO 83) HBHAcoNH_@FLYA: H(GLU 84) N(GLU 84) HB2(PRO 83) 126 HBHAcoNH_@FLYA: H(GLU 84) N(GLU 84) HB3(PRO 83) 146 N15HSQC_@FLYA: N(GLU 84) H(GLU 84) N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(GLU 84) N(GLU 84) 707 N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(GLU 84) N(GLU 84) 266 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLU 84) N(GLU 84) 1439 N15NOESY_@NEG_@FLYA: HA(GLN 79) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: H(ILE 82) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: HA(ILE 82) H(GLU 84) N(GLU 84) 640 N15NOESY_@NEG_@FLYA: HB(ILE 82) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(GLU 84) N(GLU 84) 266 N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: HA(PRO 83) H(GLU 84) N(GLU 84) 319 N15NOESY_@NEG_@FLYA: HB2(PRO 83) H(GLU 84) N(GLU 84) 473 N15NOESY_@NEG_@FLYA: HB3(PRO 83) H(GLU 84) N(GLU 84) 350 N15NOESY_@NEG_@FLYA: HG2(PRO 83) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: HG3(PRO 83) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: HD2(PRO 83) H(GLU 84) N(GLU 84) 64 N15NOESY_@NEG_@FLYA: HD3(PRO 83) H(GLU 84) N(GLU 84) 479 N15NOESY_@NEG_@FLYA: H(GLU 84) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: HA(GLU 84) H(GLU 84) N(GLU 84) 391 N15NOESY_@NEG_@FLYA: HB2(GLU 84) H(GLU 84) N(GLU 84) 357 N15NOESY_@NEG_@FLYA: HB3(GLU 84) H(GLU 84) N(GLU 84) 356 N15NOESY_@NEG_@FLYA: HG2(GLU 84) H(GLU 84) N(GLU 84) 350 N15NOESY_@NEG_@FLYA: HG3(GLU 84) H(GLU 84) N(GLU 84) 242 N15NOESY_@NEG_@FLYA: H(VAL 85) H(GLU 84) N(GLU 84) 668 N15NOESY_@NEG_@FLYA: HA(VAL 85) H(GLU 84) N(GLU 84) 391 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(GLU 84) N(GLU 84) 356 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLU 84) N(GLU 84) H 84 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB(ILE 82) CB(ILE 82) 2858 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QG2(ILE 82) CG2(ILE 82) 1761 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QD1(ILE 82) CD1(ILE 82) 4672 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(PRO 83) CA(PRO 83) 1948 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB3(PRO 83) CB(PRO 83) 2003 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG2(PRO 83) CG(PRO 83) 2185 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG3(PRO 83) CG(PRO 83) 1202 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HD2(PRO 83) CD(PRO 83) 1305 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HD3(PRO 83) CD(PRO 83) 1688 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(GLU 84) CA(GLU 84) 1177 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB2(GLU 84) CB(GLU 84) 1308 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB3(GLU 84) CB(GLU 84) 1351 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG3(GLU 84) CG(GLU 84) 598 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: H(GLU 84) HZ(PHE 47) CZ(PHE 47) CBCANH_@FLYA: H(GLU 84) N(GLU 84) CA(PRO 83) 231 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CB(PRO 83) 449 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CA(GLU 84) 189 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CB(GLU 84) 138 CBCAcoNH_@FLYA: H(GLU 84) N(GLU 84) CA(PRO 83) CBCAcoNH_@FLYA: H(GLU 84) N(GLU 84) CB(PRO 83) 122 HBHAcoNH_@FLYA: H(GLU 84) N(GLU 84) HA(PRO 83) HBHAcoNH_@FLYA: H(GLU 84) N(GLU 84) HB2(PRO 83) 126 HBHAcoNH_@FLYA: H(GLU 84) N(GLU 84) HB3(PRO 83) 146 N15HSQC_@FLYA: N(GLU 84) H(GLU 84) N15NOESY_@NEG_@FLYA: H(GLU 84) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(GLU 84) N(GLU 84) 707 N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(GLU 84) N(GLU 84) 266 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLU 84) N(GLU 84) 1439 N15NOESY_@NEG_@FLYA: HA(GLN 79) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: H(ILE 82) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: HA(ILE 82) H(GLU 84) N(GLU 84) 640 N15NOESY_@NEG_@FLYA: HB(ILE 82) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(GLU 84) N(GLU 84) 266 N15NOESY_@NEG_@FLYA: HG12(ILE 82) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: HA(PRO 83) H(GLU 84) N(GLU 84) 319 N15NOESY_@NEG_@FLYA: HB2(PRO 83) H(GLU 84) N(GLU 84) 473 N15NOESY_@NEG_@FLYA: HB3(PRO 83) H(GLU 84) N(GLU 84) 350 N15NOESY_@NEG_@FLYA: HG2(PRO 83) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: HG3(PRO 83) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: HD2(PRO 83) H(GLU 84) N(GLU 84) 64 N15NOESY_@NEG_@FLYA: HD3(PRO 83) H(GLU 84) N(GLU 84) 479 N15NOESY_@NEG_@FLYA: H(GLU 84) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: HA(GLU 84) H(GLU 84) N(GLU 84) 391 N15NOESY_@NEG_@FLYA: HB2(GLU 84) H(GLU 84) N(GLU 84) 357 N15NOESY_@NEG_@FLYA: HB3(GLU 84) H(GLU 84) N(GLU 84) 356 N15NOESY_@NEG_@FLYA: HG2(GLU 84) H(GLU 84) N(GLU 84) 350 N15NOESY_@NEG_@FLYA: HG3(GLU 84) H(GLU 84) N(GLU 84) 242 N15NOESY_@NEG_@FLYA: H(VAL 85) H(GLU 84) N(GLU 84) 668 N15NOESY_@NEG_@FLYA: HA(VAL 85) H(GLU 84) N(GLU 84) 391 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(GLU 84) N(GLU 84) 356 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: H(GLU 84) H(VAL 85) N(VAL 85) 684 CA 84 GLU C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(GLU 84) CA(GLU 84) 2298 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HA(GLU 84) CA(GLU 84) 2409 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(GLU 84) CA(GLU 84) 2298 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(GLU 84) CA(GLU 84) 1177 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HA(GLU 84) CA(GLU 84) 615 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HA(GLU 84) CA(GLU 84) 1029 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(GLU 84) CA(GLU 84) 615 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA(GLU 84) CA(GLU 84) CBCANH_@FLYA: H(GLU 84) N(GLU 84) CA(GLU 84) 189 CBCANH_@FLYA: H(VAL 85) N(VAL 85) CA(GLU 84) 339 CBCAcoNH_@FLYA: H(VAL 85) N(VAL 85) CA(GLU 84) 36 CCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) CA(GLU 84) CCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) CA(GLU 84) 989 CCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) CA(GLU 84) 339 CCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) CA(GLU 84) 852 CCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) CA(GLU 84) 842 CCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) CB(GLU 84) CCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) CG(GLU 84) HA 84 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) QG1(VAL 19) CG1(VAL 19) 2179 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) QG2(VAL 19) CG2(VAL 19) 3017 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) QG2(ILE 82) CG2(ILE 82) 1243 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB3(PRO 83) CB(PRO 83) 1942 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HG2(PRO 83) CG(PRO 83) 4425 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HG3(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(GLU 84) CA(GLU 84) 2298 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HA(GLU 84) CA(GLU 84) 2409 C13NOESY_@ALI_@POS_@FLYA: HB3(PRO 83) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG3(PRO 83) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HA(GLU 84) CA(GLU 84) 2298 C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(GLU 84) CA(GLU 84) 1177 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HA(GLU 84) CA(GLU 84) 615 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HA(GLU 84) CA(GLU 84) 1029 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(GLU 84) CA(GLU 84) 615 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB2(GLU 84) CB(GLU 84) 1204 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB3(GLU 84) CB(GLU 84) 380 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HG2(GLU 84) CG(GLU 84) 459 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HG3(GLU 84) CG(GLU 84) 482 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB(VAL 85) CB(VAL 85) 524 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) QG2(VAL 85) CG2(VAL 85) 843 C13NOESY_@ARO_@FLYA: HA(GLU 84) HE2(PHE 47) CE1(PHE 47) 40 C13NOESY_@ARO_@FLYA: HA(GLU 84) HZ(PHE 47) CZ(PHE 47) 16 CCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) CA(GLU 84) CCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) CB(GLU 84) CCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) CG(GLU 84) HBHAcoNH_@FLYA: H(VAL 85) N(VAL 85) HA(GLU 84) 168 N15NOESY_@NEG_@FLYA: HA(GLU 84) H(GLU 84) N(GLU 84) 391 N15NOESY_@NEG_@FLYA: HA(GLU 84) H(VAL 85) N(VAL 85) 775 N15NOESY_@NEG_@FLYA: HA(GLU 84) H(GLU 86) N(GLU 86) 1 CB 84 GLU C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB2(GLU 84) CB(GLU 84) 1907 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB2(GLU 84) CB(GLU 84) 1293 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB2(GLU 84) CB(GLU 84) 2069 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(GLU 84) CB(GLU 84) 1907 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HB2(GLU 84) CB(GLU 84) 1889 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB2(GLU 84) CB(GLU 84) 1308 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB2(GLU 84) CB(GLU 84) 1204 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HB2(GLU 84) CB(GLU 84) 1509 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HB2(GLU 84) CB(GLU 84) 1510 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HB2(GLU 84) CB(GLU 84) 727 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB2(GLU 84) CB(GLU 84) 1204 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB2(GLU 84) CB(GLU 84) 1509 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(GLU 84) CB(GLU 84) 3400 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB3(GLU 84) CB(GLU 84) 1850 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB3(GLU 84) CB(GLU 84) 1213 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB3(GLU 84) CB(GLU 84) 380 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(GLU 84) CB(GLU 84) 1850 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB3(GLU 84) CB(GLU 84) 1351 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB3(GLU 84) CB(GLU 84) 380 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB3(GLU 84) CB(GLU 84) 1248 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HB3(GLU 84) CB(GLU 84) 1066 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB3(GLU 84) CB(GLU 84) 2087 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB3(GLU 84) CB(GLU 84) 380 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB3(GLU 84) CB(GLU 84) CBCANH_@FLYA: H(GLU 84) N(GLU 84) CB(GLU 84) 138 CBCANH_@FLYA: H(VAL 85) N(VAL 85) CB(GLU 84) 440 CBCAcoNH_@FLYA: H(VAL 85) N(VAL 85) CB(GLU 84) 2 CCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) CA(GLU 84) 989 CCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) CA(GLU 84) 339 CCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) CB(GLU 84) CCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) CB(GLU 84) CCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) CB(GLU 84) CCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) CB(GLU 84) 439 CCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) CB(GLU 84) 210 CCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) CG(GLU 84) 653 CCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) CG(GLU 84) 584 HB2 84 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QD1(ILE 23) CD1(ILE 23) 163 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(PRO 83) CA(PRO 83) 810 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB2(GLU 84) CB(GLU 84) 1907 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB2(GLU 84) CB(GLU 84) 1293 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB2(GLU 84) CB(GLU 84) 2069 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB2(GLU 84) CB(GLU 84) 1907 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB2(PRO 83) HB2(GLU 84) CB(GLU 84) 1889 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB2(GLU 84) CB(GLU 84) 1308 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB2(GLU 84) CB(GLU 84) 1204 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HB2(GLU 84) CB(GLU 84) 1509 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HB2(GLU 84) CB(GLU 84) 1510 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HB2(GLU 84) CB(GLU 84) 727 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB2(GLU 84) CB(GLU 84) 1204 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB2(GLU 84) CB(GLU 84) 1509 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB3(GLU 84) CB(GLU 84) 1248 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG3(GLU 84) CG(GLU 84) 345 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG1(VAL 85) CG1(VAL 85) 1807 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: HB2(GLU 84) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: HB2(GLU 84) HZ(PHE 47) CZ(PHE 47) 41 CCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) CA(GLU 84) 989 CCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) CB(GLU 84) CCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) CG(GLU 84) 653 HBHAcoNH_@FLYA: H(VAL 85) N(VAL 85) HB2(GLU 84) N15NOESY_@NEG_@FLYA: HB2(GLU 84) H(GLU 84) N(GLU 84) 357 N15NOESY_@NEG_@FLYA: HB2(GLU 84) H(VAL 85) N(VAL 85) 817 HB3 84 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HA2(GLY 50) CA(GLY 50) 1808 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HA(GLU 84) CA(GLU 84) 615 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HB2(GLU 84) CB(GLU 84) 1509 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB3(GLU 84) CB(GLU 84) 3400 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HB3(GLU 84) CB(GLU 84) 1850 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB3(GLU 84) CB(GLU 84) 1213 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB3(GLU 84) CB(GLU 84) 380 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB3(GLU 84) CB(GLU 84) 1850 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB3(GLU 84) CB(GLU 84) 1351 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB3(GLU 84) CB(GLU 84) 380 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB3(GLU 84) CB(GLU 84) 1248 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HB3(GLU 84) CB(GLU 84) 1066 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB3(GLU 84) CB(GLU 84) 2087 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB3(GLU 84) CB(GLU 84) 380 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HA(VAL 85) CA(VAL 85) 1084 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QG2(VAL 85) CG2(VAL 85) 206 C13NOESY_@ARO_@FLYA: HB3(GLU 84) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HB3(GLU 84) HE2(PHE 47) CE1(PHE 47) 64 C13NOESY_@ARO_@FLYA: HB3(GLU 84) HZ(PHE 47) CZ(PHE 47) 10 CCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) CA(GLU 84) 339 CCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) CB(GLU 84) CCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) CG(GLU 84) 584 HBHAcoNH_@FLYA: H(VAL 85) N(VAL 85) HB3(GLU 84) N15NOESY_@NEG_@FLYA: HB3(GLU 84) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HB3(GLU 84) H(GLU 84) N(GLU 84) 356 N15NOESY_@NEG_@FLYA: HB3(GLU 84) H(VAL 85) N(VAL 85) 6 CG 84 GLU C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG2(GLU 84) CG(GLU 84) 1914 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG2(GLU 84) CG(GLU 84) 1331 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG2(GLU 84) CG(GLU 84) 1331 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HG2(GLU 84) CG(GLU 84) 3518 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HG2(GLU 84) CG(GLU 84) 459 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HG2(GLU 84) CG(GLU 84) 528 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG3(GLU 84) CG(GLU 84) 586 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG3(GLU 84) CG(GLU 84) 265 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HG3(GLU 84) CG(GLU 84) 1799 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG3(GLU 84) CG(GLU 84) 265 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG3(GLU 84) CG(GLU 84) 598 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HG3(GLU 84) CG(GLU 84) 482 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG3(GLU 84) CG(GLU 84) 345 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HG3(GLU 84) CG(GLU 84) 301 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG3(GLU 84) CG(GLU 84) 2563 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG3(GLU 84) CG(GLU 84) CCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) CA(GLU 84) 852 CCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) CA(GLU 84) 842 CCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) CB(GLU 84) 439 CCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) CB(GLU 84) 210 CCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) CG(GLU 84) CCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) CG(GLU 84) 653 CCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) CG(GLU 84) 584 CCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) CG(GLU 84) CCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) CG(GLU 84) HG2 84 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HG2(PRO 83) CG(PRO 83) 621 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HD2(PRO 83) CD(PRO 83) 1638 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HB2(GLU 84) CB(GLU 84) 1510 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG2(GLU 84) CG(GLU 84) 1914 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG2(GLU 84) CG(GLU 84) 1331 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG2(GLU 84) CG(GLU 84) 1331 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HG2(GLU 84) CG(GLU 84) 3518 C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HG2(GLU 84) CG(GLU 84) 459 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HG2(GLU 84) CG(GLU 84) 528 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HG3(GLU 84) CG(GLU 84) 301 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: HG2(GLU 84) HE2(PHE 47) CE1(PHE 47) CCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) CA(GLU 84) 852 CCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) CB(GLU 84) 439 CCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) CG(GLU 84) N15NOESY_@NEG_@FLYA: HG2(GLU 84) H(GLU 84) N(GLU 84) 350 N15NOESY_@NEG_@FLYA: HG2(GLU 84) H(VAL 85) N(VAL 85) HG3 84 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) QG1(VAL 19) CG1(VAL 19) 2204 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) QG2(VAL 19) CG2(VAL 19) 2010 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) QG2(ILE 82) CG2(ILE 82) 1797 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HA(GLU 84) CA(GLU 84) 1029 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HB2(GLU 84) CB(GLU 84) 727 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HB3(GLU 84) CB(GLU 84) 1066 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HG2(GLU 84) CG(GLU 84) 528 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HG3(GLU 84) CG(GLU 84) 586 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) HG3(GLU 84) CG(GLU 84) 265 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HG3(GLU 84) CG(GLU 84) 1799 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HG3(GLU 84) CG(GLU 84) 265 C13NOESY_@ALI_@POS_@FLYA: HG2(PRO 83) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HG3(GLU 84) CG(GLU 84) 598 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HG3(GLU 84) CG(GLU 84) 482 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HG3(GLU 84) CG(GLU 84) 345 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) HG3(GLU 84) CG(GLU 84) 301 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG3(GLU 84) CG(GLU 84) 2563 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ARO_@FLYA: HG3(GLU 84) HE2(PHE 47) CE1(PHE 47) 185 CCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) CA(GLU 84) 842 CCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) CB(GLU 84) 210 CCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) CG(GLU 84) N15NOESY_@NEG_@FLYA: HG3(GLU 84) H(GLU 84) N(GLU 84) 242 N15NOESY_@NEG_@FLYA: HG3(GLU 84) H(VAL 85) N(VAL 85) 1042 N 85 VAL CBCANH_@FLYA: H(VAL 85) N(VAL 85) CA(GLU 84) 339 CBCANH_@FLYA: H(VAL 85) N(VAL 85) CB(GLU 84) 440 CBCANH_@FLYA: H(VAL 85) N(VAL 85) CA(VAL 85) 74 CBCANH_@FLYA: H(VAL 85) N(VAL 85) CB(VAL 85) 142 CBCAcoNH_@FLYA: H(VAL 85) N(VAL 85) CA(GLU 84) 36 CBCAcoNH_@FLYA: H(VAL 85) N(VAL 85) CB(GLU 84) 2 HBHAcoNH_@FLYA: H(VAL 85) N(VAL 85) HA(GLU 84) 168 HBHAcoNH_@FLYA: H(VAL 85) N(VAL 85) HB2(GLU 84) HBHAcoNH_@FLYA: H(VAL 85) N(VAL 85) HB3(GLU 84) N15HSQC_@FLYA: N(VAL 85) H(VAL 85) 60 N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(VAL 85) N(VAL 85) 1153 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(VAL 85) N(VAL 85) 775 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(VAL 85) N(VAL 85) 764 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(VAL 85) N(VAL 85) 764 N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(VAL 85) N(VAL 85) 817 N15NOESY_@NEG_@FLYA: HA(GLN 79) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(VAL 85) N(VAL 85) 1062 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(VAL 85) N(VAL 85) 1042 N15NOESY_@NEG_@FLYA: HE21(GLN 79) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: H(ILE 82) H(VAL 85) N(VAL 85) 2226 N15NOESY_@NEG_@FLYA: HA(ILE 82) H(VAL 85) N(VAL 85) 1638 N15NOESY_@NEG_@FLYA: HB(ILE 82) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HA(PRO 83) H(VAL 85) N(VAL 85) 587 N15NOESY_@NEG_@FLYA: HB2(PRO 83) H(VAL 85) N(VAL 85) 1087 N15NOESY_@NEG_@FLYA: HB3(PRO 83) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HG2(PRO 83) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HD2(PRO 83) H(VAL 85) N(VAL 85) 1153 N15NOESY_@NEG_@FLYA: HD3(PRO 83) H(VAL 85) N(VAL 85) 1347 N15NOESY_@NEG_@FLYA: H(GLU 84) H(VAL 85) N(VAL 85) 684 N15NOESY_@NEG_@FLYA: HA(GLU 84) H(VAL 85) N(VAL 85) 775 N15NOESY_@NEG_@FLYA: HB2(GLU 84) H(VAL 85) N(VAL 85) 817 N15NOESY_@NEG_@FLYA: HB3(GLU 84) H(VAL 85) N(VAL 85) 6 N15NOESY_@NEG_@FLYA: HG2(GLU 84) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HG3(GLU 84) H(VAL 85) N(VAL 85) 1042 N15NOESY_@NEG_@FLYA: H(VAL 85) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HA(VAL 85) H(VAL 85) N(VAL 85) 775 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(VAL 85) N(VAL 85) 6 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(VAL 85) N(VAL 85) 643 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(VAL 85) N(VAL 85) 57 N15NOESY_@NEG_@FLYA: H(GLU 86) H(VAL 85) N(VAL 85) 1158 N15NOESY_@NEG_@FLYA: HA(GLU 86) H(VAL 85) N(VAL 85) 587 H 85 VAL C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG2(GLN 79) CG(GLN 79) 2962 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG3(GLN 79) CG(GLN 79) 2095 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB(ILE 82) CB(ILE 82) 2100 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(ILE 82) CG2(ILE 82) 1613 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(PRO 83) CA(PRO 83) 2088 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB2(PRO 83) CB(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB3(PRO 83) CB(PRO 83) 3583 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG2(PRO 83) CG(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HD3(PRO 83) CD(PRO 83) 3589 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB3(GLU 84) CB(GLU 84) 2087 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HG3(GLU 84) CG(GLU 84) 2563 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(VAL 85) CA(VAL 85) 273 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB(VAL 85) CB(VAL 85) 184 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG1(VAL 85) CG1(VAL 85) 623 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(VAL 85) CG2(VAL 85) 1482 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ARO_@FLYA: H(VAL 85) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 85) HE2(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(VAL 85) HZ(PHE 47) CZ(PHE 47) 239 CBCANH_@FLYA: H(VAL 85) N(VAL 85) CA(GLU 84) 339 CBCANH_@FLYA: H(VAL 85) N(VAL 85) CB(GLU 84) 440 CBCANH_@FLYA: H(VAL 85) N(VAL 85) CA(VAL 85) 74 CBCANH_@FLYA: H(VAL 85) N(VAL 85) CB(VAL 85) 142 CBCAcoNH_@FLYA: H(VAL 85) N(VAL 85) CA(GLU 84) 36 CBCAcoNH_@FLYA: H(VAL 85) N(VAL 85) CB(GLU 84) 2 HBHAcoNH_@FLYA: H(VAL 85) N(VAL 85) HA(GLU 84) 168 HBHAcoNH_@FLYA: H(VAL 85) N(VAL 85) HB2(GLU 84) HBHAcoNH_@FLYA: H(VAL 85) N(VAL 85) HB3(GLU 84) N15HSQC_@FLYA: N(VAL 85) H(VAL 85) 60 N15NOESY_@NEG_@FLYA: H(VAL 85) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: H(VAL 85) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: H(VAL 85) H(GLU 84) N(GLU 84) 668 N15NOESY_@NEG_@FLYA: QG1(VAL 19) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: QG2(VAL 19) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(VAL 85) N(VAL 85) 1153 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(VAL 85) N(VAL 85) 775 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(VAL 85) N(VAL 85) 764 N15NOESY_@NEG_@FLYA: HB2(LEU 78) H(VAL 85) N(VAL 85) 764 N15NOESY_@NEG_@FLYA: HB3(LEU 78) H(VAL 85) N(VAL 85) 817 N15NOESY_@NEG_@FLYA: HA(GLN 79) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(VAL 85) N(VAL 85) 1062 N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(VAL 85) N(VAL 85) 1042 N15NOESY_@NEG_@FLYA: HE21(GLN 79) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: H(ILE 82) H(VAL 85) N(VAL 85) 2226 N15NOESY_@NEG_@FLYA: HA(ILE 82) H(VAL 85) N(VAL 85) 1638 N15NOESY_@NEG_@FLYA: HB(ILE 82) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: QG2(ILE 82) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: QD1(ILE 82) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HA(PRO 83) H(VAL 85) N(VAL 85) 587 N15NOESY_@NEG_@FLYA: HB2(PRO 83) H(VAL 85) N(VAL 85) 1087 N15NOESY_@NEG_@FLYA: HB3(PRO 83) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HG2(PRO 83) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HD2(PRO 83) H(VAL 85) N(VAL 85) 1153 N15NOESY_@NEG_@FLYA: HD3(PRO 83) H(VAL 85) N(VAL 85) 1347 N15NOESY_@NEG_@FLYA: H(GLU 84) H(VAL 85) N(VAL 85) 684 N15NOESY_@NEG_@FLYA: HA(GLU 84) H(VAL 85) N(VAL 85) 775 N15NOESY_@NEG_@FLYA: HB2(GLU 84) H(VAL 85) N(VAL 85) 817 N15NOESY_@NEG_@FLYA: HB3(GLU 84) H(VAL 85) N(VAL 85) 6 N15NOESY_@NEG_@FLYA: HG2(GLU 84) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HG3(GLU 84) H(VAL 85) N(VAL 85) 1042 N15NOESY_@NEG_@FLYA: H(VAL 85) H(VAL 85) N(VAL 85) N15NOESY_@NEG_@FLYA: HA(VAL 85) H(VAL 85) N(VAL 85) 775 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(VAL 85) N(VAL 85) 6 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(VAL 85) N(VAL 85) 643 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(VAL 85) N(VAL 85) 57 N15NOESY_@NEG_@FLYA: H(GLU 86) H(VAL 85) N(VAL 85) 1158 N15NOESY_@NEG_@FLYA: HA(GLU 86) H(VAL 85) N(VAL 85) 587 N15NOESY_@NEG_@FLYA: H(VAL 85) H(GLU 86) N(GLU 86) CA 85 VAL C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(VAL 85) CA(VAL 85) 3261 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(VAL 85) CA(VAL 85) 719 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(VAL 85) CA(VAL 85) 719 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(VAL 85) CA(VAL 85) 719 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(VAL 85) CA(VAL 85) 309 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(VAL 85) CA(VAL 85) 1891 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(VAL 85) CA(VAL 85) 3671 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HA(VAL 85) CA(VAL 85) 1084 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(VAL 85) CA(VAL 85) 273 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(VAL 85) CA(VAL 85) 1084 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(VAL 85) CA(VAL 85) 357 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 85) CA(VAL 85) 292 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA(VAL 85) CA(VAL 85) 337 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA(VAL 85) CA(VAL 85) 1507 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA(VAL 85) CA(VAL 85) 68 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA(VAL 85) CA(VAL 85) 1084 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HA(VAL 85) CA(VAL 85) 1015 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(VAL 85) CA(VAL 85) 273 CBCANH_@FLYA: H(VAL 85) N(VAL 85) CA(VAL 85) 74 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CA(VAL 85) 42 CBCAcoNH_@FLYA: H(GLU 86) N(GLU 86) CA(VAL 85) 5 CCHTOCSY_@ALI_@FLYA: HA(VAL 85) CA(VAL 85) CA(VAL 85) CCHTOCSY_@ALI_@FLYA: HB(VAL 85) CB(VAL 85) CA(VAL 85) CCHTOCSY_@ALI_@FLYA: QG1(VAL 85) CG1(VAL 85) CA(VAL 85) 632 CCHTOCSY_@ALI_@FLYA: QG2(VAL 85) CG2(VAL 85) CA(VAL 85) 834 CCHTOCSY_@ALI_@FLYA: HA(VAL 85) CA(VAL 85) CB(VAL 85) CCHTOCSY_@ALI_@FLYA: HA(VAL 85) CA(VAL 85) CG1(VAL 85) 167 CCHTOCSY_@ALI_@FLYA: HA(VAL 85) CA(VAL 85) CG2(VAL 85) 167 HA 85 VAL C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG1(VAL 19) CG1(VAL 19) 2179 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG2(ILE 23) CG2(ILE 23) 1712 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QD1(ILE 23) CD1(ILE 23) 636 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(ILE 51) CA(ILE 51) 2381 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QD1(ILE 51) CD1(ILE 51) 128 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG2(VAL 52) CG2(VAL 52) 681 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB2(LEU 78) CB(LEU 78) 801 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB3(LEU 78) CB(LEU 78) 197 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB(ILE 82) CB(ILE 82) 1586 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG2(ILE 82) CG2(ILE 82) 1243 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB2(GLU 84) CB(GLU 84) 1204 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB3(GLU 84) CB(GLU 84) 380 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HA(VAL 85) CA(VAL 85) 3261 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) HA(VAL 85) CA(VAL 85) 719 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(VAL 85) CA(VAL 85) 719 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HA(VAL 85) CA(VAL 85) 719 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) HA(VAL 85) CA(VAL 85) 309 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(VAL 85) CA(VAL 85) 1891 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(VAL 85) CA(VAL 85) 3671 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) HA(VAL 85) CA(VAL 85) 1084 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(VAL 85) CA(VAL 85) 273 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(VAL 85) CA(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(VAL 85) CA(VAL 85) 1084 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(VAL 85) CA(VAL 85) 357 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 85) CA(VAL 85) 292 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA(VAL 85) CA(VAL 85) 337 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA(VAL 85) CA(VAL 85) 1507 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA(VAL 85) CA(VAL 85) 68 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA(VAL 85) CA(VAL 85) 1084 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HA(VAL 85) CA(VAL 85) 1015 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(VAL 85) CA(VAL 85) 273 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB(VAL 85) CB(VAL 85) 524 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG2(VAL 85) CG2(VAL 85) 843 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(GLU 86) CA(GLU 86) 3625 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB2(GLU 86) CB(GLU 86) 342 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB3(GLU 86) CB(GLU 86) 524 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HG2(GLU 86) CG(GLU 86) C13NOESY_@ARO_@FLYA: HA(VAL 85) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: HA(VAL 85) HE1(PHE 47) CE1(PHE 47) 92 C13NOESY_@ARO_@FLYA: HA(VAL 85) HE2(PHE 47) CE1(PHE 47) 40 C13NOESY_@ARO_@FLYA: HA(VAL 85) HZ(PHE 47) CZ(PHE 47) 16 CCHTOCSY_@ALI_@FLYA: HA(VAL 85) CA(VAL 85) CA(VAL 85) CCHTOCSY_@ALI_@FLYA: HA(VAL 85) CA(VAL 85) CB(VAL 85) CCHTOCSY_@ALI_@FLYA: HA(VAL 85) CA(VAL 85) CG1(VAL 85) 167 CCHTOCSY_@ALI_@FLYA: HA(VAL 85) CA(VAL 85) CG2(VAL 85) 167 HBHAcoNH_@FLYA: H(GLU 86) N(GLU 86) HA(VAL 85) 70 N15NOESY_@NEG_@FLYA: HA(VAL 85) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: HA(VAL 85) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: HA(VAL 85) H(VAL 52) N(VAL 52) 154 N15NOESY_@NEG_@FLYA: HA(VAL 85) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HA(VAL 85) H(GLU 84) N(GLU 84) 391 N15NOESY_@NEG_@FLYA: HA(VAL 85) H(VAL 85) N(VAL 85) 775 N15NOESY_@NEG_@FLYA: HA(VAL 85) H(GLU 86) N(GLU 86) 1 N15NOESY_@NEG_@FLYA: HA(VAL 85) H(GLY 87) N(GLY 87) 368 CB 85 VAL C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(VAL 85) CB(VAL 85) 1111 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB(VAL 85) CB(VAL 85) 1111 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(VAL 85) CB(VAL 85) 467 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB(VAL 85) CB(VAL 85) 2924 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB(VAL 85) CB(VAL 85) 525 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB(VAL 85) CB(VAL 85) 2329 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB(VAL 85) CB(VAL 85) 524 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB(VAL 85) CB(VAL 85) 184 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB(VAL 85) CB(VAL 85) 524 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB(VAL 85) CB(VAL 85) 387 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(VAL 85) CB(VAL 85) 467 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB(VAL 85) CB(VAL 85) 1111 CBCANH_@FLYA: H(VAL 85) N(VAL 85) CB(VAL 85) 142 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CB(VAL 85) 64 CBCAcoNH_@FLYA: H(GLU 86) N(GLU 86) CB(VAL 85) 22 CCHTOCSY_@ALI_@FLYA: HB(VAL 85) CB(VAL 85) CA(VAL 85) CCHTOCSY_@ALI_@FLYA: HA(VAL 85) CA(VAL 85) CB(VAL 85) CCHTOCSY_@ALI_@FLYA: HB(VAL 85) CB(VAL 85) CB(VAL 85) CCHTOCSY_@ALI_@FLYA: QG1(VAL 85) CG1(VAL 85) CB(VAL 85) 730 CCHTOCSY_@ALI_@FLYA: QG2(VAL 85) CG2(VAL 85) CB(VAL 85) 517 CCHTOCSY_@ALI_@FLYA: HB(VAL 85) CB(VAL 85) CG1(VAL 85) 113 CCHTOCSY_@ALI_@FLYA: HB(VAL 85) CB(VAL 85) CG2(VAL 85) 113 HB 85 VAL C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG2(GLN 75) CG(GLN 75) 1129 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB3(LEU 78) CB(LEU 78) 2634 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(GLN 79) CA(GLN 79) 30 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB2(GLN 79) CB(GLN 79) 1509 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB3(GLN 79) CB(GLN 79) 1509 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG3(GLN 79) CG(GLN 79) 1502 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(GLU 84) CA(GLU 84) 615 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB2(GLU 84) CB(GLU 84) 1509 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(VAL 85) CA(VAL 85) 1084 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HB(VAL 85) CB(VAL 85) 1111 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) HB(VAL 85) CB(VAL 85) 1111 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(VAL 85) CB(VAL 85) 467 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) HB(VAL 85) CB(VAL 85) 2924 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) HB(VAL 85) CB(VAL 85) 525 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB(VAL 85) CB(VAL 85) 2329 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) HB(VAL 85) CB(VAL 85) 524 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HB(VAL 85) CB(VAL 85) 184 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB(VAL 85) CB(VAL 85) 524 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB(VAL 85) CB(VAL 85) 387 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(VAL 85) CB(VAL 85) 467 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB(VAL 85) CB(VAL 85) 1111 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG1(VAL 85) CG1(VAL 85) 715 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(VAL 85) CG2(VAL 85) 207 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(GLU 86) CA(GLU 86) 685 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ARO_@FLYA: HB(VAL 85) HE1(PHE 47) CE1(PHE 47) 99 C13NOESY_@ARO_@FLYA: HB(VAL 85) HZ(PHE 47) CZ(PHE 47) 10 CCHTOCSY_@ALI_@FLYA: HB(VAL 85) CB(VAL 85) CA(VAL 85) CCHTOCSY_@ALI_@FLYA: HB(VAL 85) CB(VAL 85) CB(VAL 85) CCHTOCSY_@ALI_@FLYA: HB(VAL 85) CB(VAL 85) CG1(VAL 85) 113 CCHTOCSY_@ALI_@FLYA: HB(VAL 85) CB(VAL 85) CG2(VAL 85) 113 HBHAcoNH_@FLYA: H(GLU 86) N(GLU 86) HB(VAL 85) 26 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HB(VAL 85) H(LEU 78) N(LEU 78) 680 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(GLN 79) N(GLN 79) 360 N15NOESY_@NEG_@FLYA: HB(VAL 85) HE21(GLN 79) NE2(GLN 79) 894 N15NOESY_@NEG_@FLYA: HB(VAL 85) HE22(GLN 79) NE2(GLN 79) 751 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(PHE 80) N(PHE 80) 120 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: HB(VAL 85) H(GLU 84) N(GLU 84) 356 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(VAL 85) N(VAL 85) 6 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HB(VAL 85) H(GLY 87) N(GLY 87) 426 QG1 85 VAL C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG2(GLN 75) CG(GLN 75) 3244 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB3(LEU 78) CB(LEU 78) 834 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(GLN 79) CA(GLN 79) 947 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG2(GLN 79) CG(GLN 79) 2316 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG3(GLN 79) CG(GLN 79) 192 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(VAL 85) CA(VAL 85) 357 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB(VAL 85) CB(VAL 85) 387 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG1(VAL 85) CG1(VAL 85) 2258 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG1(VAL 85) CG1(VAL 85) 2258 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG1(VAL 85) CG1(VAL 85) 2258 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG1(VAL 85) CG1(VAL 85) 2466 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG1(VAL 85) CG1(VAL 85) 2588 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG1(VAL 85) CG1(VAL 85) 2086 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 85) CG1(VAL 85) 2013 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QG1(VAL 85) CG1(VAL 85) 2086 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG1(VAL 85) CG1(VAL 85) 2588 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QG1(VAL 85) CG1(VAL 85) 715 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG1(VAL 85) CG1(VAL 85) 2752 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG1(VAL 85) CG1(VAL 85) 2086 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG1(VAL 85) CG1(VAL 85) 2013 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG1(VAL 85) CG1(VAL 85) 1807 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG1(VAL 85) CG1(VAL 85) 2331 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) QG1(VAL 85) CG1(VAL 85) 1807 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) QG1(VAL 85) CG1(VAL 85) 1807 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG1(VAL 85) CG1(VAL 85) 2213 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) QG1(VAL 85) CG1(VAL 85) 2556 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) QG1(VAL 85) CG1(VAL 85) 2994 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG1(VAL 85) CG1(VAL 85) 1807 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG1(VAL 85) CG1(VAL 85) 623 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG1(VAL 85) CG1(VAL 85) 715 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG1(VAL 85) CG1(VAL 85) 3083 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) QG1(VAL 85) CG1(VAL 85) 715 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG1(VAL 85) CG1(VAL 85) 623 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG1(VAL 85) CG1(VAL 85) 2481 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG1(VAL 85) CG1(VAL 85) 2484 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG1(VAL 85) CG1(VAL 85) 2013 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(GLU 86) CA(GLU 86) 2867 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(GLU 86) CB(GLU 86) 2972 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB3(GLU 86) CB(GLU 86) 387 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA2(GLY 87) CA(GLY 87) 3630 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA3(GLY 87) CA(GLY 87) 3630 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ARO_@FLYA: QG1(VAL 85) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG1(VAL 85) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 85) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: QG1(VAL 85) HE2(PHE 47) CE1(PHE 47) 83 C13NOESY_@ARO_@FLYA: QG1(VAL 85) HZ(PHE 47) CZ(PHE 47) CCHTOCSY_@ALI_@FLYA: QG1(VAL 85) CG1(VAL 85) CA(VAL 85) 632 CCHTOCSY_@ALI_@FLYA: QG1(VAL 85) CG1(VAL 85) CB(VAL 85) 730 CCHTOCSY_@ALI_@FLYA: QG1(VAL 85) CG1(VAL 85) CG1(VAL 85) CCHTOCSY_@ALI_@FLYA: QG1(VAL 85) CG1(VAL 85) CG2(VAL 85) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLY 50) N(GLY 50) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(ILE 51) N(ILE 51) 1374 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLN 79) N(GLN 79) 622 N15NOESY_@NEG_@FLYA: QG1(VAL 85) HE21(GLN 79) NE2(GLN 79) 2093 N15NOESY_@NEG_@FLYA: QG1(VAL 85) HE22(GLN 79) NE2(GLN 79) 941 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(PHE 80) N(PHE 80) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(VAL 85) N(VAL 85) 643 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLU 86) N(GLU 86) 258 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLY 87) N(GLY 87) 490 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(VAL 88) N(VAL 88) 1360 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLU 89) N(GLU 89) QG2 85 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 19) CA(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(VAL 19) CB(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG1(VAL 19) CG1(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(VAL 19) CG2(VAL 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 20) CA(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(VAL 20) CG2(VAL 20) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(MET 22) CB(MET 22) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD2(LEU 26) CD2(LEU 26) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(PHE 47) CA(PHE 47) 1256 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(PHE 47) CB(PHE 47) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 52) CA(VAL 52) 3422 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG2(GLN 75) CG(GLN 75) 1583 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(LEU 78) CA(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB3(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG2(GLN 79) CG(GLN 79) 2720 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG3(GLN 79) CG(GLN 79) 1005 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(ILE 82) CA(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(ILE 82) CB(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(ILE 82) CG2(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG12(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG13(ILE 82) CG1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QD1(ILE 82) CD1(ILE 82) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(PRO 83) CA(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HD2(PRO 83) CD(PRO 83) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 85) CA(VAL 85) 292 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB(VAL 85) CB(VAL 85) 467 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(VAL 85) CG2(VAL 85) 3962 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(VAL 85) CG2(VAL 85) 2296 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(VAL 85) CG2(VAL 85) 2296 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(VAL 85) CG2(VAL 85) 2296 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(VAL 85) CG2(VAL 85) 1777 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG2(VAL 85) CG2(VAL 85) 1777 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QG2(VAL 85) CG2(VAL 85) 843 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(VAL 85) CG2(VAL 85) 1772 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(VAL 85) CG2(VAL 85) 208 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(VAL 85) CG2(VAL 85) 1197 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(VAL 85) CG2(VAL 85) 843 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(VAL 85) CG2(VAL 85) 1197 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) QG2(VAL 85) CG2(VAL 85) 843 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QG2(VAL 85) CG2(VAL 85) 206 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(VAL 85) CG2(VAL 85) 1482 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG2(VAL 85) CG2(VAL 85) 843 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(VAL 85) CG2(VAL 85) 207 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG2(VAL 85) CG2(VAL 85) 3567 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(VAL 85) CG2(VAL 85) 1197 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ARO_@FLYA: QG2(VAL 85) HE2(TYR 44) CE1(TYR 44) C13NOESY_@ARO_@FLYA: QG2(VAL 85) HD1(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 85) HD2(PHE 47) CD1(PHE 47) C13NOESY_@ARO_@FLYA: QG2(VAL 85) HE1(PHE 47) CE1(PHE 47) 46 C13NOESY_@ARO_@FLYA: QG2(VAL 85) HE2(PHE 47) CE1(PHE 47) 2 C13NOESY_@ARO_@FLYA: QG2(VAL 85) HZ(PHE 47) CZ(PHE 47) 4 CCHTOCSY_@ALI_@FLYA: QG2(VAL 85) CG2(VAL 85) CA(VAL 85) 834 CCHTOCSY_@ALI_@FLYA: QG2(VAL 85) CG2(VAL 85) CB(VAL 85) 517 CCHTOCSY_@ALI_@FLYA: QG2(VAL 85) CG2(VAL 85) CG1(VAL 85) CCHTOCSY_@ALI_@FLYA: QG2(VAL 85) CG2(VAL 85) CG2(VAL 85) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLU 48) N(GLU 48) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLY 50) N(GLY 50) 1965 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(ILE 51) N(ILE 51) 1350 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(LEU 78) N(LEU 78) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLN 79) N(GLN 79) 414 N15NOESY_@NEG_@FLYA: QG2(VAL 85) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(ILE 82) N(ILE 82) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLU 84) N(GLU 84) N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(VAL 85) N(VAL 85) 57 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLU 86) N(GLU 86) 296 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLY 87) N(GLY 87) 480 CG1 85 VAL C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG1(VAL 85) CG1(VAL 85) 2258 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG1(VAL 85) CG1(VAL 85) 2258 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG1(VAL 85) CG1(VAL 85) 2258 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG1(VAL 85) CG1(VAL 85) 2466 C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG1(VAL 85) CG1(VAL 85) 2588 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG1(VAL 85) CG1(VAL 85) 2086 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 85) CG1(VAL 85) 2013 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QG1(VAL 85) CG1(VAL 85) 2086 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG1(VAL 85) CG1(VAL 85) 2588 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QG1(VAL 85) CG1(VAL 85) 715 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG1(VAL 85) CG1(VAL 85) 2752 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG1(VAL 85) CG1(VAL 85) 2086 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG1(VAL 85) CG1(VAL 85) 2013 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG1(VAL 85) CG1(VAL 85) 1807 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG1(VAL 85) CG1(VAL 85) 2331 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 79) QG1(VAL 85) CG1(VAL 85) 1807 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 79) QG1(VAL 85) CG1(VAL 85) 1807 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG1(VAL 85) CG1(VAL 85) 2213 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) QG1(VAL 85) CG1(VAL 85) 2556 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) QG1(VAL 85) CG1(VAL 85) 2994 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(PHE 80) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG1(VAL 85) CG1(VAL 85) 1807 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG1(VAL 85) CG1(VAL 85) 623 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG1(VAL 85) CG1(VAL 85) 715 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG1(VAL 85) CG1(VAL 85) 3083 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) QG1(VAL 85) CG1(VAL 85) 715 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG1(VAL 85) CG1(VAL 85) 623 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG1(VAL 85) CG1(VAL 85) 2481 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG1(VAL 85) CG1(VAL 85) 2484 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG1(VAL 85) CG1(VAL 85) 2013 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG1(VAL 85) CG1(VAL 85) CCHTOCSY_@ALI_@FLYA: QG1(VAL 85) CG1(VAL 85) CA(VAL 85) 632 CCHTOCSY_@ALI_@FLYA: QG1(VAL 85) CG1(VAL 85) CB(VAL 85) 730 CCHTOCSY_@ALI_@FLYA: HA(VAL 85) CA(VAL 85) CG1(VAL 85) 167 CCHTOCSY_@ALI_@FLYA: HB(VAL 85) CB(VAL 85) CG1(VAL 85) 113 CCHTOCSY_@ALI_@FLYA: QG1(VAL 85) CG1(VAL 85) CG1(VAL 85) CCHTOCSY_@ALI_@FLYA: QG2(VAL 85) CG2(VAL 85) CG1(VAL 85) CCHTOCSY_@ALI_@FLYA: QG1(VAL 85) CG1(VAL 85) CG2(VAL 85) CG2 85 VAL C13NOESY_@ALI_@POS_@FLYA: HA(VAL 19) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 19) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 19) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 19) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 20) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 20) QG2(VAL 85) CG2(VAL 85) 3962 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 22) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 26) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 47) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 47) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 47) QG2(VAL 85) CG2(VAL 85) 2296 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(VAL 85) CG2(VAL 85) 2296 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) QG2(VAL 85) CG2(VAL 85) 2296 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 47) QG2(VAL 85) CG2(VAL 85) 1777 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 47) QG2(VAL 85) CG2(VAL 85) 1777 C13NOESY_@ALI_@POS_@FLYA: H(GLU 48) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) QG2(VAL 85) CG2(VAL 85) 843 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(VAL 85) CG2(VAL 85) 1772 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(VAL 85) CG2(VAL 85) 208 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(VAL 85) CG2(VAL 85) 1197 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 78) QG2(VAL 85) CG2(VAL 85) 843 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(VAL 85) CG2(VAL 85) 1197 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 79) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 82) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(PRO 83) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HD2(PRO 83) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLU 84) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 84) QG2(VAL 85) CG2(VAL 85) 843 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 84) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 84) QG2(VAL 85) CG2(VAL 85) 206 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 84) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 84) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) QG2(VAL 85) CG2(VAL 85) 1482 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) QG2(VAL 85) CG2(VAL 85) 843 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(VAL 85) CG2(VAL 85) 207 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG2(VAL 85) CG2(VAL 85) 3567 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(VAL 85) CG2(VAL 85) 1197 CCHTOCSY_@ALI_@FLYA: QG2(VAL 85) CG2(VAL 85) CA(VAL 85) 834 CCHTOCSY_@ALI_@FLYA: QG2(VAL 85) CG2(VAL 85) CB(VAL 85) 517 CCHTOCSY_@ALI_@FLYA: QG2(VAL 85) CG2(VAL 85) CG1(VAL 85) CCHTOCSY_@ALI_@FLYA: HA(VAL 85) CA(VAL 85) CG2(VAL 85) 167 CCHTOCSY_@ALI_@FLYA: HB(VAL 85) CB(VAL 85) CG2(VAL 85) 113 CCHTOCSY_@ALI_@FLYA: QG1(VAL 85) CG1(VAL 85) CG2(VAL 85) CCHTOCSY_@ALI_@FLYA: QG2(VAL 85) CG2(VAL 85) CG2(VAL 85) N 86 GLU CBCANH_@FLYA: H(GLU 86) N(GLU 86) CA(VAL 85) 42 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CB(VAL 85) 64 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CA(GLU 86) 111 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CB(GLU 86) 64 CBCAcoNH_@FLYA: H(GLU 86) N(GLU 86) CA(VAL 85) 5 CBCAcoNH_@FLYA: H(GLU 86) N(GLU 86) CB(VAL 85) 22 HBHAcoNH_@FLYA: H(GLU 86) N(GLU 86) HA(VAL 85) 70 HBHAcoNH_@FLYA: H(GLU 86) N(GLU 86) HB(VAL 85) 26 N15HSQC_@FLYA: N(GLU 86) H(GLU 86) 48 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLU 86) N(GLU 86) 958 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLU 86) N(GLU 86) 958 N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(GLU 86) N(GLU 86) 654 N15NOESY_@NEG_@FLYA: H(GLY 50) H(GLU 86) N(GLU 86) 1509 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(GLU 86) N(GLU 86) 34 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(GLU 86) N(GLU 86) 1 N15NOESY_@NEG_@FLYA: H(ILE 51) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLU 86) N(GLU 86) 811 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLU 86) N(GLU 86) 811 N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLU 86) N(GLU 86) 1833 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLU 86) N(GLU 86) 52 N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HE21(GLN 79) H(GLU 86) N(GLU 86) 2328 N15NOESY_@NEG_@FLYA: HE22(GLN 79) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HA(GLU 84) H(GLU 86) N(GLU 86) 1 N15NOESY_@NEG_@FLYA: H(VAL 85) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HA(VAL 85) H(GLU 86) N(GLU 86) 1 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLU 86) N(GLU 86) 258 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLU 86) N(GLU 86) 296 N15NOESY_@NEG_@FLYA: H(GLU 86) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HA(GLU 86) H(GLU 86) N(GLU 86) 323 N15NOESY_@NEG_@FLYA: HB2(GLU 86) H(GLU 86) N(GLU 86) 346 N15NOESY_@NEG_@FLYA: HB3(GLU 86) H(GLU 86) N(GLU 86) 370 N15NOESY_@NEG_@FLYA: HG2(GLU 86) H(GLU 86) N(GLU 86) 470 N15NOESY_@NEG_@FLYA: HG3(GLU 86) H(GLU 86) N(GLU 86) 470 N15NOESY_@NEG_@FLYA: H(GLY 87) H(GLU 86) N(GLU 86) 329 N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(GLU 86) N(GLU 86) 1 N15NOESY_@NEG_@FLYA: HA3(GLY 87) H(GLU 86) N(GLU 86) 1 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLU 86) N(GLU 86) 52 H 86 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA2(GLY 50) CA(GLY 50) 839 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QD1(ILE 51) CD1(ILE 51) 3845 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA(VAL 85) CA(VAL 85) 337 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG1(VAL 85) CG1(VAL 85) 3083 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG2(VAL 85) CG2(VAL 85) 3567 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA(GLU 86) CA(GLU 86) 1995 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HB2(GLU 86) CB(GLU 86) 969 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HB3(GLU 86) CB(GLU 86) 1334 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG2(GLU 86) CG(GLU 86) 3054 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG3(GLU 86) CG(GLU 86) 3054 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ARO_@FLYA: H(GLU 86) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLU 86) HE2(PHE 47) CE1(PHE 47) 137 C13NOESY_@ARO_@FLYA: H(GLU 86) HZ(PHE 47) CZ(PHE 47) 176 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CA(VAL 85) 42 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CB(VAL 85) 64 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CA(GLU 86) 111 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CB(GLU 86) 64 CBCAcoNH_@FLYA: H(GLU 86) N(GLU 86) CA(VAL 85) 5 CBCAcoNH_@FLYA: H(GLU 86) N(GLU 86) CB(VAL 85) 22 HBHAcoNH_@FLYA: H(GLU 86) N(GLU 86) HA(VAL 85) 70 HBHAcoNH_@FLYA: H(GLU 86) N(GLU 86) HB(VAL 85) 26 N15HSQC_@FLYA: N(GLU 86) H(GLU 86) 48 N15NOESY_@NEG_@FLYA: H(GLU 86) H(GLY 50) N(GLY 50) 1639 N15NOESY_@NEG_@FLYA: H(GLU 86) H(ILE 51) N(ILE 51) 1569 N15NOESY_@NEG_@FLYA: H(GLU 86) H(VAL 52) N(VAL 52) 1663 N15NOESY_@NEG_@FLYA: H(GLU 86) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: H(GLU 86) HE22(GLN 79) NE2(GLN 79) 1814 N15NOESY_@NEG_@FLYA: H(GLU 86) H(VAL 85) N(VAL 85) 1158 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLU 86) N(GLU 86) 958 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLU 86) N(GLU 86) 958 N15NOESY_@NEG_@FLYA: HE2(PHE 47) H(GLU 86) N(GLU 86) 654 N15NOESY_@NEG_@FLYA: H(GLY 50) H(GLU 86) N(GLU 86) 1509 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(GLU 86) N(GLU 86) 34 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(GLU 86) N(GLU 86) 1 N15NOESY_@NEG_@FLYA: H(ILE 51) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLU 86) N(GLU 86) 811 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLU 86) N(GLU 86) 811 N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLU 86) N(GLU 86) 1833 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLU 86) N(GLU 86) 52 N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HE21(GLN 79) H(GLU 86) N(GLU 86) 2328 N15NOESY_@NEG_@FLYA: HE22(GLN 79) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HA(GLU 84) H(GLU 86) N(GLU 86) 1 N15NOESY_@NEG_@FLYA: H(VAL 85) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HA(VAL 85) H(GLU 86) N(GLU 86) 1 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLU 86) N(GLU 86) 258 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLU 86) N(GLU 86) 296 N15NOESY_@NEG_@FLYA: H(GLU 86) H(GLU 86) N(GLU 86) N15NOESY_@NEG_@FLYA: HA(GLU 86) H(GLU 86) N(GLU 86) 323 N15NOESY_@NEG_@FLYA: HB2(GLU 86) H(GLU 86) N(GLU 86) 346 N15NOESY_@NEG_@FLYA: HB3(GLU 86) H(GLU 86) N(GLU 86) 370 N15NOESY_@NEG_@FLYA: HG2(GLU 86) H(GLU 86) N(GLU 86) 470 N15NOESY_@NEG_@FLYA: HG3(GLU 86) H(GLU 86) N(GLU 86) 470 N15NOESY_@NEG_@FLYA: H(GLY 87) H(GLU 86) N(GLU 86) 329 N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(GLU 86) N(GLU 86) 1 N15NOESY_@NEG_@FLYA: HA3(GLY 87) H(GLU 86) N(GLU 86) 1 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLU 86) N(GLU 86) 52 N15NOESY_@NEG_@FLYA: H(GLU 86) H(GLY 87) N(GLY 87) 610 CA 86 GLU C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(GLU 86) CA(GLU 86) 3625 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA(GLU 86) CA(GLU 86) 1332 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(GLU 86) CA(GLU 86) 1361 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HA(GLU 86) CA(GLU 86) 1327 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(GLU 86) CA(GLU 86) 3625 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(GLU 86) CA(GLU 86) 685 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(GLU 86) CA(GLU 86) 2867 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA(GLU 86) CA(GLU 86) 1995 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA(GLU 86) CA(GLU 86) 630 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA(GLU 86) CA(GLU 86) 685 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HA(GLU 86) CA(GLU 86) 1332 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HA(GLU 86) CA(GLU 86) 1332 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(GLU 86) CA(GLU 86) 2293 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA(GLU 86) CA(GLU 86) 3625 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA(GLU 86) CA(GLU 86) 3625 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CA(GLU 86) 111 CBCANH_@FLYA: H(GLY 87) N(GLY 87) CA(GLU 86) 525 CBCAcoNH_@FLYA: H(GLY 87) N(GLY 87) CA(GLU 86) 226 CCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) CA(GLU 86) CCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) CA(GLU 86) 1015 CCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) CA(GLU 86) 971 CCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) CA(GLU 86) 1134 CCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) CA(GLU 86) 1134 CCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) CB(GLU 86) CCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) CG(GLU 86) 467 HA 86 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA3(GLY 50) CA(GLY 50) 3294 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG3(GLN 75) CG(GLN 75) 1729 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG2(GLN 79) CG(GLN 79) 1535 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG3(GLN 79) CG(GLN 79) 921 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA(VAL 85) CA(VAL 85) 1507 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HA(GLU 86) CA(GLU 86) 3625 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA(GLU 86) CA(GLU 86) 1332 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA(GLU 86) CA(GLU 86) 1361 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HA(GLU 86) CA(GLU 86) 1327 C13NOESY_@ALI_@POS_@FLYA: H(VAL 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HA(GLU 86) CA(GLU 86) 3625 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) HA(GLU 86) CA(GLU 86) 685 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(GLU 86) CA(GLU 86) 2867 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA(GLU 86) CA(GLU 86) 1995 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA(GLU 86) CA(GLU 86) 630 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA(GLU 86) CA(GLU 86) 685 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HA(GLU 86) CA(GLU 86) 1332 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HA(GLU 86) CA(GLU 86) 1332 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(GLU 86) CA(GLU 86) 2293 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA(GLU 86) CA(GLU 86) 3625 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA(GLU 86) CA(GLU 86) 3625 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HB2(GLU 86) CB(GLU 86) 18 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HB3(GLU 86) CB(GLU 86) 45 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG2(GLU 86) CG(GLU 86) 1260 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG3(GLU 86) CG(GLU 86) 1260 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA2(GLY 87) CA(GLY 87) 3291 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA3(GLY 87) CA(GLY 87) 3291 CCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) CA(GLU 86) CCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) CB(GLU 86) CCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) CG(GLU 86) 467 HBHAcoNH_@FLYA: H(GLY 87) N(GLY 87) HA(GLU 86) 17 N15NOESY_@NEG_@FLYA: HA(GLU 86) HE21(GLN 79) NE2(GLN 79) 150 N15NOESY_@NEG_@FLYA: HA(GLU 86) HE22(GLN 79) NE2(GLN 79) 777 N15NOESY_@NEG_@FLYA: HA(GLU 86) H(VAL 85) N(VAL 85) 587 N15NOESY_@NEG_@FLYA: HA(GLU 86) H(GLU 86) N(GLU 86) 323 N15NOESY_@NEG_@FLYA: HA(GLU 86) H(GLY 87) N(GLY 87) 500 CB 86 GLU C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HB2(GLU 86) CB(GLU 86) 342 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB2(GLU 86) CB(GLU 86) 4134 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB2(GLU 86) CB(GLU 86) 342 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB2(GLU 86) CB(GLU 86) 1410 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB2(GLU 86) CB(GLU 86) 1410 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB2(GLU 86) CB(GLU 86) 3522 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB2(GLU 86) CB(GLU 86) 2843 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB2(GLU 86) CB(GLU 86) 342 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(GLU 86) CB(GLU 86) 2972 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HB2(GLU 86) CB(GLU 86) 969 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HB2(GLU 86) CB(GLU 86) 18 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HB2(GLU 86) CB(GLU 86) 402 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB2(GLU 86) CB(GLU 86) 690 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB2(GLU 86) CB(GLU 86) 342 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB3(GLU 86) CB(GLU 86) 524 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB3(GLU 86) CB(GLU 86) 1111 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB3(GLU 86) CB(GLU 86) 2329 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB3(GLU 86) CB(GLU 86) 524 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB3(GLU 86) CB(GLU 86) 387 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HB3(GLU 86) CB(GLU 86) 1334 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HB3(GLU 86) CB(GLU 86) 45 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HB3(GLU 86) CB(GLU 86) 64 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB3(GLU 86) CB(GLU 86) 524 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CB(GLU 86) 64 CBCANH_@FLYA: H(GLY 87) N(GLY 87) CB(GLU 86) 487 CBCAcoNH_@FLYA: H(GLY 87) N(GLY 87) CB(GLU 86) 89 CCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) CA(GLU 86) 1015 CCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) CA(GLU 86) 971 CCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) CB(GLU 86) CCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) CB(GLU 86) CCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) CB(GLU 86) CCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) CB(GLU 86) 1045 CCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) CB(GLU 86) 1045 CCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) CG(GLU 86) 300 CCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) CG(GLU 86) 330 HB2 86 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA(ASP 49) CA(ASP 49) 3009 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HB3(ASP 49) CB(ASP 49) 3644 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA2(GLY 50) CA(GLY 50) 612 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA(ILE 51) CA(ILE 51) 2903 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) QD1(ILE 51) CD1(ILE 51) 1363 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA(VAL 85) CA(VAL 85) 68 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA(GLU 86) CA(GLU 86) 630 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 47) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 49) HB2(GLU 86) CB(GLU 86) 342 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 49) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLY 50) HB2(GLU 86) CB(GLU 86) 4134 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB2(GLU 86) CB(GLU 86) 342 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB2(GLU 86) CB(GLU 86) 1410 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB2(GLU 86) CB(GLU 86) 1410 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB2(GLU 86) CB(GLU 86) 3522 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB2(GLU 86) CB(GLU 86) 2843 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB2(GLU 86) CB(GLU 86) 342 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB2(GLU 86) CB(GLU 86) 2972 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HB2(GLU 86) CB(GLU 86) 969 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HB2(GLU 86) CB(GLU 86) 18 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HB2(GLU 86) CB(GLU 86) 402 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB2(GLU 86) CB(GLU 86) 690 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB2(GLU 86) CB(GLU 86) 342 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HB3(GLU 86) CB(GLU 86) 64 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HG2(GLU 86) CG(GLU 86) 1612 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HG3(GLU 86) CG(GLU 86) 1612 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA3(GLY 87) CA(GLY 87) C13NOESY_@ARO_@FLYA: HB2(GLU 86) HZ(PHE 47) CZ(PHE 47) 200 CCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) CA(GLU 86) 1015 CCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) CB(GLU 86) CCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) CG(GLU 86) 300 HBHAcoNH_@FLYA: H(GLY 87) N(GLY 87) HB2(GLU 86) N15NOESY_@NEG_@FLYA: HB2(GLU 86) H(GLY 50) N(GLY 50) 730 N15NOESY_@NEG_@FLYA: HB2(GLU 86) H(ILE 51) N(ILE 51) 59 N15NOESY_@NEG_@FLYA: HB2(GLU 86) HE21(GLN 79) NE2(GLN 79) 1181 N15NOESY_@NEG_@FLYA: HB2(GLU 86) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HB2(GLU 86) H(GLU 86) N(GLU 86) 346 N15NOESY_@NEG_@FLYA: HB2(GLU 86) H(GLY 87) N(GLY 87) 487 HB3 86 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA2(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA(VAL 85) CA(VAL 85) 1084 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) QG1(VAL 85) CG1(VAL 85) 715 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA(GLU 86) CA(GLU 86) 685 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HB2(GLU 86) CB(GLU 86) 402 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HB3(GLU 86) CB(GLU 86) 524 C13NOESY_@ALI_@POS_@FLYA: H(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB3(GLU 86) CB(GLU 86) 1111 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HB3(GLU 86) CB(GLU 86) 2329 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HB3(GLU 86) CB(GLU 86) 524 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB3(GLU 86) CB(GLU 86) 387 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HB3(GLU 86) CB(GLU 86) 1334 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HB3(GLU 86) CB(GLU 86) 45 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HB3(GLU 86) CB(GLU 86) 64 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB3(GLU 86) CB(GLU 86) 524 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA3(GLY 87) CA(GLY 87) CCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) CA(GLU 86) 971 CCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) CB(GLU 86) CCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) CG(GLU 86) 330 HBHAcoNH_@FLYA: H(GLY 87) N(GLY 87) HB3(GLU 86) 180 N15NOESY_@NEG_@FLYA: HB3(GLU 86) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: HB3(GLU 86) HE21(GLN 79) NE2(GLN 79) 894 N15NOESY_@NEG_@FLYA: HB3(GLU 86) HE22(GLN 79) NE2(GLN 79) 751 N15NOESY_@NEG_@FLYA: HB3(GLU 86) H(GLU 86) N(GLU 86) 370 N15NOESY_@NEG_@FLYA: HB3(GLU 86) H(GLY 87) N(GLY 87) 426 CG 86 GLU C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG2(GLU 86) CG(GLU 86) 3054 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG2(GLU 86) CG(GLU 86) 1260 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HG2(GLU 86) CG(GLU 86) 1612 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG2(GLU 86) CG(GLU 86) 2784 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HG3(GLU 86) CG(GLU 86) 2882 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG3(GLU 86) CG(GLU 86) 3054 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG3(GLU 86) CG(GLU 86) 1260 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HG3(GLU 86) CG(GLU 86) 1612 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG3(GLU 86) CG(GLU 86) 2784 CCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) CA(GLU 86) 1134 CCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) CA(GLU 86) 1134 CCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) CB(GLU 86) 1045 CCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) CB(GLU 86) 1045 CCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) CG(GLU 86) 467 CCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) CG(GLU 86) 300 CCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) CG(GLU 86) 330 CCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) CG(GLU 86) CCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) CG(GLU 86) HG2 86 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) QD1(ILE 51) CD1(ILE 51) 2599 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HA(VAL 85) CA(VAL 85) 1015 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HA(GLU 86) CA(GLU 86) 1332 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 85) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG2(GLU 86) CG(GLU 86) 3054 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG2(GLU 86) CG(GLU 86) 1260 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HG2(GLU 86) CG(GLU 86) 1612 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG2(GLU 86) CG(GLU 86) 2784 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HG3(GLU 86) CG(GLU 86) CCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) CA(GLU 86) 1134 CCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) CB(GLU 86) 1045 CCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) CG(GLU 86) N15NOESY_@NEG_@FLYA: HG2(GLU 86) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HG2(GLU 86) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HG2(GLU 86) H(GLU 86) N(GLU 86) 470 N15NOESY_@NEG_@FLYA: HG2(GLU 86) H(GLY 87) N(GLY 87) 569 HG3 86 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HA2(GLY 50) CA(GLY 50) 1464 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) QD1(ILE 51) CD1(ILE 51) 2599 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HA(GLU 86) CA(GLU 86) 1332 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 50) HG3(GLU 86) CG(GLU 86) 2882 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 50) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HG3(GLU 86) CG(GLU 86) 3054 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HG3(GLU 86) CG(GLU 86) 1260 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HG3(GLU 86) CG(GLU 86) 1612 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG3(GLU 86) CG(GLU 86) 2784 CCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) CA(GLU 86) 1134 CCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) CB(GLU 86) 1045 CCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) CG(GLU 86) N15NOESY_@NEG_@FLYA: HG3(GLU 86) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HG3(GLU 86) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: HG3(GLU 86) H(GLU 86) N(GLU 86) 470 N15NOESY_@NEG_@FLYA: HG3(GLU 86) H(GLY 87) N(GLY 87) 569 N 87 GLY CBCANH_@FLYA: H(GLY 87) N(GLY 87) CA(GLU 86) 525 CBCANH_@FLYA: H(GLY 87) N(GLY 87) CB(GLU 86) 487 CBCANH_@FLYA: H(GLY 87) N(GLY 87) CA(GLY 87) 25 CBCAcoNH_@FLYA: H(GLY 87) N(GLY 87) CA(GLU 86) 226 CBCAcoNH_@FLYA: H(GLY 87) N(GLY 87) CB(GLU 86) 89 HBHAcoNH_@FLYA: H(GLY 87) N(GLY 87) HA(GLU 86) 17 HBHAcoNH_@FLYA: H(GLY 87) N(GLY 87) HB2(GLU 86) HBHAcoNH_@FLYA: H(GLY 87) N(GLY 87) HB3(GLU 86) 180 N15HSQC_@FLYA: N(GLY 87) H(GLY 87) 46 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLY 87) N(GLY 87) 1281 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLY 87) N(GLY 87) 1280 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(GLY 87) N(GLY 87) 903 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(GLY 87) N(GLY 87) 368 N15NOESY_@NEG_@FLYA: H(ILE 51) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLY 87) N(GLY 87) 271 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLY 87) N(GLY 87) 428 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HG13(ILE 51) H(GLY 87) N(GLY 87) 462 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLY 87) N(GLY 87) 427 N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLY 87) N(GLY 87) 844 N15NOESY_@NEG_@FLYA: HB(VAL 52) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLY 87) N(GLY 87) 462 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(GLY 87) N(GLY 87) 902 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(GLY 87) N(GLY 87) 569 N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(GLY 87) N(GLY 87) 2290 N15NOESY_@NEG_@FLYA: HE21(GLN 79) H(GLY 87) N(GLY 87) 1530 N15NOESY_@NEG_@FLYA: HE22(GLN 79) H(GLY 87) N(GLY 87) 1587 N15NOESY_@NEG_@FLYA: HA(VAL 85) H(GLY 87) N(GLY 87) 368 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(GLY 87) N(GLY 87) 426 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLY 87) N(GLY 87) 490 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLY 87) N(GLY 87) 480 N15NOESY_@NEG_@FLYA: H(GLU 86) H(GLY 87) N(GLY 87) 610 N15NOESY_@NEG_@FLYA: HA(GLU 86) H(GLY 87) N(GLY 87) 500 N15NOESY_@NEG_@FLYA: HB2(GLU 86) H(GLY 87) N(GLY 87) 487 N15NOESY_@NEG_@FLYA: HB3(GLU 86) H(GLY 87) N(GLY 87) 426 N15NOESY_@NEG_@FLYA: HG2(GLU 86) H(GLY 87) N(GLY 87) 569 N15NOESY_@NEG_@FLYA: HG3(GLU 86) H(GLY 87) N(GLY 87) 569 N15NOESY_@NEG_@FLYA: H(GLY 87) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(GLY 87) N(GLY 87) 368 N15NOESY_@NEG_@FLYA: HA3(GLY 87) H(GLY 87) N(GLY 87) 368 N15NOESY_@NEG_@FLYA: H(VAL 88) H(GLY 87) N(GLY 87) 600 N15NOESY_@NEG_@FLYA: HA(VAL 88) H(GLY 87) N(GLY 87) 931 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLY 87) N(GLY 87) 462 H 87 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA2(GLY 50) CA(GLY 50) 968 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA3(GLY 50) CA(GLY 50) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(ILE 51) CA(ILE 51) 594 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QD1(ILE 51) CD1(ILE 51) 1104 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG2(VAL 52) CG2(VAL 52) 1919 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(VAL 85) CA(VAL 85) 273 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB(VAL 85) CB(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG1(VAL 85) CG1(VAL 85) 623 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(GLU 86) CA(GLU 86) 2293 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB2(GLU 86) CB(GLU 86) 690 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG2(GLU 86) CG(GLU 86) 2784 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HG3(GLU 86) CG(GLU 86) 2784 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA2(GLY 87) CA(GLY 87) 610 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA3(GLY 87) CA(GLY 87) 610 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG2(VAL 88) CG2(VAL 88) 1919 C13NOESY_@ARO_@FLYA: H(GLY 87) HE1(PHE 47) CE1(PHE 47) C13NOESY_@ARO_@FLYA: H(GLY 87) HZ(PHE 47) CZ(PHE 47) 239 CBCANH_@FLYA: H(GLY 87) N(GLY 87) CA(GLU 86) 525 CBCANH_@FLYA: H(GLY 87) N(GLY 87) CB(GLU 86) 487 CBCANH_@FLYA: H(GLY 87) N(GLY 87) CA(GLY 87) 25 CBCAcoNH_@FLYA: H(GLY 87) N(GLY 87) CA(GLU 86) 226 CBCAcoNH_@FLYA: H(GLY 87) N(GLY 87) CB(GLU 86) 89 HBHAcoNH_@FLYA: H(GLY 87) N(GLY 87) HA(GLU 86) 17 HBHAcoNH_@FLYA: H(GLY 87) N(GLY 87) HB2(GLU 86) HBHAcoNH_@FLYA: H(GLY 87) N(GLY 87) HB3(GLU 86) 180 N15HSQC_@FLYA: N(GLY 87) H(GLY 87) 46 N15NOESY_@NEG_@FLYA: H(GLY 87) H(ILE 51) N(ILE 51) N15NOESY_@NEG_@FLYA: H(GLY 87) H(VAL 52) N(VAL 52) 86 N15NOESY_@NEG_@FLYA: H(GLY 87) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: H(GLY 87) HE22(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: H(GLY 87) H(GLU 86) N(GLU 86) 329 N15NOESY_@NEG_@FLYA: HE1(PHE 47) H(GLY 87) N(GLY 87) 1281 N15NOESY_@NEG_@FLYA: HZ(PHE 47) H(GLY 87) N(GLY 87) 1280 N15NOESY_@NEG_@FLYA: HA2(GLY 50) H(GLY 87) N(GLY 87) 903 N15NOESY_@NEG_@FLYA: HA3(GLY 50) H(GLY 87) N(GLY 87) 368 N15NOESY_@NEG_@FLYA: H(ILE 51) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLY 87) N(GLY 87) 271 N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLY 87) N(GLY 87) 428 N15NOESY_@NEG_@FLYA: HG12(ILE 51) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HG13(ILE 51) H(GLY 87) N(GLY 87) 462 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLY 87) N(GLY 87) 427 N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLY 87) N(GLY 87) 844 N15NOESY_@NEG_@FLYA: HB(VAL 52) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLY 87) N(GLY 87) 462 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(GLY 87) N(GLY 87) 902 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(GLY 87) N(GLY 87) 569 N15NOESY_@NEG_@FLYA: HG2(GLN 79) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HG3(GLN 79) H(GLY 87) N(GLY 87) 2290 N15NOESY_@NEG_@FLYA: HE21(GLN 79) H(GLY 87) N(GLY 87) 1530 N15NOESY_@NEG_@FLYA: HE22(GLN 79) H(GLY 87) N(GLY 87) 1587 N15NOESY_@NEG_@FLYA: HA(VAL 85) H(GLY 87) N(GLY 87) 368 N15NOESY_@NEG_@FLYA: HB(VAL 85) H(GLY 87) N(GLY 87) 426 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLY 87) N(GLY 87) 490 N15NOESY_@NEG_@FLYA: QG2(VAL 85) H(GLY 87) N(GLY 87) 480 N15NOESY_@NEG_@FLYA: H(GLU 86) H(GLY 87) N(GLY 87) 610 N15NOESY_@NEG_@FLYA: HA(GLU 86) H(GLY 87) N(GLY 87) 500 N15NOESY_@NEG_@FLYA: HB2(GLU 86) H(GLY 87) N(GLY 87) 487 N15NOESY_@NEG_@FLYA: HB3(GLU 86) H(GLY 87) N(GLY 87) 426 N15NOESY_@NEG_@FLYA: HG2(GLU 86) H(GLY 87) N(GLY 87) 569 N15NOESY_@NEG_@FLYA: HG3(GLU 86) H(GLY 87) N(GLY 87) 569 N15NOESY_@NEG_@FLYA: H(GLY 87) H(GLY 87) N(GLY 87) N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(GLY 87) N(GLY 87) 368 N15NOESY_@NEG_@FLYA: HA3(GLY 87) H(GLY 87) N(GLY 87) 368 N15NOESY_@NEG_@FLYA: H(VAL 88) H(GLY 87) N(GLY 87) 600 N15NOESY_@NEG_@FLYA: HA(VAL 88) H(GLY 87) N(GLY 87) 931 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLY 87) N(GLY 87) 462 N15NOESY_@NEG_@FLYA: H(GLY 87) H(VAL 88) N(VAL 88) 862 CA 87 GLY C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA2(GLY 87) CA(GLY 87) 3038 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA2(GLY 87) CA(GLY 87) 1650 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA2(GLY 87) CA(GLY 87) 1650 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA2(GLY 87) CA(GLY 87) 2688 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA2(GLY 87) CA(GLY 87) 1661 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HA2(GLY 87) CA(GLY 87) 3921 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA2(GLY 87) CA(GLY 87) 3630 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA2(GLY 87) CA(GLY 87) 3291 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA2(GLY 87) CA(GLY 87) 610 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA2(GLY 87) CA(GLY 87) 591 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA2(GLY 87) CA(GLY 87) 2954 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA2(GLY 87) CA(GLY 87) 3513 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA2(GLY 87) CA(GLY 87) 2166 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA2(GLY 87) CA(GLY 87) 2688 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA3(GLY 87) CA(GLY 87) 3038 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA3(GLY 87) CA(GLY 87) 1650 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HA3(GLY 87) CA(GLY 87) 2688 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA3(GLY 87) CA(GLY 87) 1650 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA3(GLY 87) CA(GLY 87) 2544 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA3(GLY 87) CA(GLY 87) 2544 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA3(GLY 87) CA(GLY 87) 1661 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA3(GLY 87) CA(GLY 87) 3630 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA3(GLY 87) CA(GLY 87) 3291 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA3(GLY 87) CA(GLY 87) 610 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA3(GLY 87) CA(GLY 87) 591 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA3(GLY 87) CA(GLY 87) 2952 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA3(GLY 87) CA(GLY 87) 3513 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA3(GLY 87) CA(GLY 87) 2166 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA3(GLY 87) CA(GLY 87) 2688 CBCANH_@FLYA: H(GLY 87) N(GLY 87) CA(GLY 87) 25 CBCANH_@FLYA: H(VAL 88) N(VAL 88) CA(GLY 87) 188 CBCAcoNH_@FLYA: H(VAL 88) N(VAL 88) CA(GLY 87) 94 CCHTOCSY_@ALI_@FLYA: HA2(GLY 87) CA(GLY 87) CA(GLY 87) CCHTOCSY_@ALI_@FLYA: HA3(GLY 87) CA(GLY 87) CA(GLY 87) HA2 87 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA(ILE 51) CA(ILE 51) 2381 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG2(ILE 51) CG2(ILE 51) 1323 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QD1(ILE 51) CD1(ILE 51) 128 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG2(VAL 52) CG2(VAL 52) 681 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA(GLN 75) CA(GLN 75) 1499 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HG2(GLN 75) CG(GLN 75) 186 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HG3(GLN 75) CG(GLN 75) 1860 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA(GLU 86) CA(GLU 86) 3625 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA2(GLY 87) CA(GLY 87) 3038 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA2(GLY 87) CA(GLY 87) 1650 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA2(GLY 87) CA(GLY 87) 1650 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA2(GLY 87) CA(GLY 87) 2688 C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA2(GLY 87) CA(GLY 87) 1661 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 75) HA2(GLY 87) CA(GLY 87) 3921 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 79) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA2(GLY 87) CA(GLY 87) 3630 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA2(GLY 87) CA(GLY 87) 3291 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA2(GLY 87) CA(GLY 87) 610 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA2(GLY 87) CA(GLY 87) 591 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA2(GLY 87) CA(GLY 87) 2954 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA2(GLY 87) CA(GLY 87) 3513 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA2(GLY 87) CA(GLY 87) 2166 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA2(GLY 87) CA(GLY 87) 2688 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB(VAL 88) CB(VAL 88) 939 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG2(VAL 88) CG2(VAL 88) 681 CCHTOCSY_@ALI_@FLYA: HA2(GLY 87) CA(GLY 87) CA(GLY 87) HBHAcoNH_@FLYA: H(VAL 88) N(VAL 88) HA2(GLY 87) 214 N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(VAL 52) N(VAL 52) 154 N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(GLN 75) N(GLN 75) 1650 N15NOESY_@NEG_@FLYA: HA2(GLY 87) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: HA2(GLY 87) HE22(GLN 75) NE2(GLN 75) 1058 N15NOESY_@NEG_@FLYA: HA2(GLY 87) HE21(GLN 79) NE2(GLN 79) 1346 N15NOESY_@NEG_@FLYA: HA2(GLY 87) HE22(GLN 79) NE2(GLN 79) 1508 N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(GLU 86) N(GLU 86) 1 N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(GLY 87) N(GLY 87) 368 N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(VAL 88) N(VAL 88) 457 HA3 87 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA(ILE 51) CA(ILE 51) 2381 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QG2(ILE 51) CG2(ILE 51) 1323 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HG12(ILE 51) CG1(ILE 51) 1590 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HG13(ILE 51) CG1(ILE 51) 1306 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QD1(ILE 51) CD1(ILE 51) 128 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA(GLN 75) CA(GLN 75) 1499 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB3(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QG1(VAL 85) CG1(VAL 85) 1010 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA(GLU 86) CA(GLU 86) 3625 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB2(GLU 86) CB(GLU 86) 342 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB3(GLU 86) CB(GLU 86) 524 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA2(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA3(GLY 87) CA(GLY 87) 3038 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA3(GLY 87) CA(GLY 87) 1650 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HA3(GLY 87) CA(GLY 87) 2688 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA3(GLY 87) CA(GLY 87) 1650 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA3(GLY 87) CA(GLY 87) 2544 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HA3(GLY 87) CA(GLY 87) 2544 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) HA3(GLY 87) CA(GLY 87) 1661 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA3(GLY 87) CA(GLY 87) 3630 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 86) HA3(GLY 87) CA(GLY 87) 3291 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 86) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 86) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA3(GLY 87) CA(GLY 87) 610 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA3(GLY 87) CA(GLY 87) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA3(GLY 87) CA(GLY 87) 591 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA3(GLY 87) CA(GLY 87) 2952 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA3(GLY 87) CA(GLY 87) 3513 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA3(GLY 87) CA(GLY 87) 2166 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA3(GLY 87) CA(GLY 87) 2688 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QG2(VAL 88) CG2(VAL 88) 681 CCHTOCSY_@ALI_@FLYA: HA3(GLY 87) CA(GLY 87) CA(GLY 87) HBHAcoNH_@FLYA: H(VAL 88) N(VAL 88) HA3(GLY 87) 214 N15NOESY_@NEG_@FLYA: HA3(GLY 87) H(VAL 52) N(VAL 52) 154 N15NOESY_@NEG_@FLYA: HA3(GLY 87) HE21(GLN 79) NE2(GLN 79) 1346 N15NOESY_@NEG_@FLYA: HA3(GLY 87) H(GLU 86) N(GLU 86) 1 N15NOESY_@NEG_@FLYA: HA3(GLY 87) H(GLY 87) N(GLY 87) 368 N15NOESY_@NEG_@FLYA: HA3(GLY 87) H(VAL 88) N(VAL 88) N 88 VAL CBCANH_@FLYA: H(VAL 88) N(VAL 88) CA(GLY 87) 188 CBCANH_@FLYA: H(VAL 88) N(VAL 88) CA(VAL 88) 277 CBCANH_@FLYA: H(VAL 88) N(VAL 88) CB(VAL 88) 152 CBCAcoNH_@FLYA: H(VAL 88) N(VAL 88) CA(GLY 87) 94 HBHAcoNH_@FLYA: H(VAL 88) N(VAL 88) HA2(GLY 87) 214 HBHAcoNH_@FLYA: H(VAL 88) N(VAL 88) HA3(GLY 87) 214 N15HSQC_@FLYA: N(VAL 88) H(VAL 88) 86 N15NOESY_@NEG_@FLYA: HA(ILE 51) H(VAL 88) N(VAL 88) 1162 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(VAL 88) N(VAL 88) 107 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(VAL 88) N(VAL 88) 107 N15NOESY_@NEG_@FLYA: H(VAL 52) H(VAL 88) N(VAL 88) 1057 N15NOESY_@NEG_@FLYA: HB(VAL 52) H(VAL 88) N(VAL 88) 199 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(VAL 88) N(VAL 88) 871 N15NOESY_@NEG_@FLYA: HA(LYS 71) H(VAL 88) N(VAL 88) 915 N15NOESY_@NEG_@FLYA: HG2(LYS 71) H(VAL 88) N(VAL 88) 871 N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: HD2(LYS 71) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: HB(ILE 74) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(VAL 88) N(VAL 88) 456 N15NOESY_@NEG_@FLYA: H(GLN 75) H(VAL 88) N(VAL 88) 1057 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(VAL 88) N(VAL 88) 915 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(VAL 88) N(VAL 88) 199 N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(VAL 88) N(VAL 88) 199 N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(VAL 88) N(VAL 88) 803 N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(VAL 88) N(VAL 88) 1230 N15NOESY_@NEG_@FLYA: HE21(GLN 75) H(VAL 88) N(VAL 88) 1291 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(VAL 88) N(VAL 88) 1360 N15NOESY_@NEG_@FLYA: H(GLY 87) H(VAL 88) N(VAL 88) 862 N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(VAL 88) N(VAL 88) 457 N15NOESY_@NEG_@FLYA: HA3(GLY 87) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: H(VAL 88) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: HA(VAL 88) H(VAL 88) N(VAL 88) 519 N15NOESY_@NEG_@FLYA: HB(VAL 88) H(VAL 88) N(VAL 88) 542 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(VAL 88) N(VAL 88) 456 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(VAL 88) N(VAL 88) 871 N15NOESY_@NEG_@FLYA: H(GLU 89) H(VAL 88) N(VAL 88) 1070 N15NOESY_@NEG_@FLYA: HA(GLU 89) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: HB2(GLU 89) H(VAL 88) N(VAL 88) H 88 VAL C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG2(ILE 51) CG2(ILE 51) 1639 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QD1(ILE 51) CD1(ILE 51) 1804 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HD2(LYS 71) CD(LYS 71) 3421 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB2(GLN 75) CB(GLN 75) 3093 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB3(GLN 75) CB(GLN 75) 3093 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG1(VAL 85) CG1(VAL 85) 2481 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA2(GLY 87) CA(GLY 87) 591 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA3(GLY 87) CA(GLY 87) 591 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(VAL 88) CA(VAL 88) 651 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB(VAL 88) CB(VAL 88) 176 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG1(VAL 88) CG1(VAL 88) 3078 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB2(GLU 89) CB(GLU 89) CBCANH_@FLYA: H(VAL 88) N(VAL 88) CA(GLY 87) 188 CBCANH_@FLYA: H(VAL 88) N(VAL 88) CA(VAL 88) 277 CBCANH_@FLYA: H(VAL 88) N(VAL 88) CB(VAL 88) 152 CBCAcoNH_@FLYA: H(VAL 88) N(VAL 88) CA(GLY 87) 94 HBHAcoNH_@FLYA: H(VAL 88) N(VAL 88) HA2(GLY 87) 214 HBHAcoNH_@FLYA: H(VAL 88) N(VAL 88) HA3(GLY 87) 214 N15HSQC_@FLYA: N(VAL 88) H(VAL 88) 86 N15NOESY_@NEG_@FLYA: H(VAL 88) H(VAL 52) N(VAL 52) 882 N15NOESY_@NEG_@FLYA: H(VAL 88) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: H(VAL 88) HE21(GLN 75) NE2(GLN 75) 1843 N15NOESY_@NEG_@FLYA: H(VAL 88) H(GLY 87) N(GLY 87) 600 N15NOESY_@NEG_@FLYA: HA(ILE 51) H(VAL 88) N(VAL 88) 1162 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(VAL 88) N(VAL 88) 107 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(VAL 88) N(VAL 88) 107 N15NOESY_@NEG_@FLYA: H(VAL 52) H(VAL 88) N(VAL 88) 1057 N15NOESY_@NEG_@FLYA: HB(VAL 52) H(VAL 88) N(VAL 88) 199 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(VAL 88) N(VAL 88) 871 N15NOESY_@NEG_@FLYA: HA(LYS 71) H(VAL 88) N(VAL 88) 915 N15NOESY_@NEG_@FLYA: HG2(LYS 71) H(VAL 88) N(VAL 88) 871 N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: HD2(LYS 71) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: HB(ILE 74) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(VAL 88) N(VAL 88) 456 N15NOESY_@NEG_@FLYA: H(GLN 75) H(VAL 88) N(VAL 88) 1057 N15NOESY_@NEG_@FLYA: HA(GLN 75) H(VAL 88) N(VAL 88) 915 N15NOESY_@NEG_@FLYA: HB2(GLN 75) H(VAL 88) N(VAL 88) 199 N15NOESY_@NEG_@FLYA: HB3(GLN 75) H(VAL 88) N(VAL 88) 199 N15NOESY_@NEG_@FLYA: HG2(GLN 75) H(VAL 88) N(VAL 88) 803 N15NOESY_@NEG_@FLYA: HG3(GLN 75) H(VAL 88) N(VAL 88) 1230 N15NOESY_@NEG_@FLYA: HE21(GLN 75) H(VAL 88) N(VAL 88) 1291 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(VAL 88) N(VAL 88) 1360 N15NOESY_@NEG_@FLYA: H(GLY 87) H(VAL 88) N(VAL 88) 862 N15NOESY_@NEG_@FLYA: HA2(GLY 87) H(VAL 88) N(VAL 88) 457 N15NOESY_@NEG_@FLYA: HA3(GLY 87) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: H(VAL 88) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: HA(VAL 88) H(VAL 88) N(VAL 88) 519 N15NOESY_@NEG_@FLYA: HB(VAL 88) H(VAL 88) N(VAL 88) 542 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(VAL 88) N(VAL 88) 456 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(VAL 88) N(VAL 88) 871 N15NOESY_@NEG_@FLYA: H(GLU 89) H(VAL 88) N(VAL 88) 1070 N15NOESY_@NEG_@FLYA: HA(GLU 89) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: HB2(GLU 89) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: H(VAL 88) H(GLU 89) N(GLU 89) 897 CA 88 VAL C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA(VAL 88) CA(VAL 88) 2112 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(VAL 88) CA(VAL 88) 3027 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(VAL 88) CA(VAL 88) 472 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(VAL 88) CA(VAL 88) 472 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(VAL 88) CA(VAL 88) 60 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(VAL 88) CA(VAL 88) 69 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(VAL 88) CA(VAL 88) 757 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(VAL 88) CA(VAL 88) 1603 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(VAL 88) CA(VAL 88) 1939 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(VAL 88) CA(VAL 88) 3027 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(VAL 88) CA(VAL 88) 60 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(VAL 88) CA(VAL 88) 69 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(VAL 88) CA(VAL 88) 651 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA(VAL 88) CA(VAL 88) 231 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(VAL 88) CA(VAL 88) 1603 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(VAL 88) CA(VAL 88) 5 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(VAL 88) CA(VAL 88) CBCANH_@FLYA: H(VAL 88) N(VAL 88) CA(VAL 88) 277 CBCANH_@FLYA: H(GLU 89) N(GLU 89) CA(VAL 88) 262 CBCAcoNH_@FLYA: H(GLU 89) N(GLU 89) CA(VAL 88) 157 CCHTOCSY_@ALI_@FLYA: HA(VAL 88) CA(VAL 88) CA(VAL 88) CCHTOCSY_@ALI_@FLYA: HB(VAL 88) CB(VAL 88) CA(VAL 88) 387 CCHTOCSY_@ALI_@FLYA: QG1(VAL 88) CG1(VAL 88) CA(VAL 88) 824 CCHTOCSY_@ALI_@FLYA: QG2(VAL 88) CG2(VAL 88) CA(VAL 88) CCHTOCSY_@ALI_@FLYA: HA(VAL 88) CA(VAL 88) CB(VAL 88) CCHTOCSY_@ALI_@FLYA: HA(VAL 88) CA(VAL 88) CG1(VAL 88) 128 CCHTOCSY_@ALI_@FLYA: HA(VAL 88) CA(VAL 88) CG2(VAL 88) HA 88 VAL C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(ILE 51) CA(ILE 51) 3857 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(ILE 51) CG2(ILE 51) 740 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QD1(ILE 51) CD1(ILE 51) 3066 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB(VAL 52) CB(VAL 52) 322 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG1(VAL 52) CG1(VAL 52) 1539 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(VAL 52) CG2(VAL 52) 1365 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(GLN 75) CA(GLN 75) 3979 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG1(VAL 85) CG1(VAL 85) 2484 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA2(GLY 87) CA(GLY 87) 2954 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA3(GLY 87) CA(GLY 87) 2952 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HA(VAL 88) CA(VAL 88) 2112 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HA(VAL 88) CA(VAL 88) 3027 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(VAL 88) CA(VAL 88) 472 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(VAL 88) CA(VAL 88) 472 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HA(VAL 88) CA(VAL 88) 60 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HA(VAL 88) CA(VAL 88) 69 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HA(VAL 88) CA(VAL 88) 757 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) HA(VAL 88) CA(VAL 88) 1603 C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(VAL 88) CA(VAL 88) 1939 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HA(VAL 88) CA(VAL 88) 3027 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(VAL 88) CA(VAL 88) 60 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HA(VAL 88) CA(VAL 88) 69 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(VAL 88) CA(VAL 88) 651 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA(VAL 88) CA(VAL 88) 231 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(VAL 88) CA(VAL 88) 1603 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(VAL 88) CA(VAL 88) 5 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB(VAL 88) CB(VAL 88) 62 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG1(VAL 88) CG1(VAL 88) 1170 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(VAL 88) CG2(VAL 88) 1365 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB2(GLU 89) CB(GLU 89) 1483 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB3(GLU 89) CB(GLU 89) 1376 C13NOESY_@ARO_@FLYA: HA(VAL 88) HE1(PHE 47) CE1(PHE 47) CCHTOCSY_@ALI_@FLYA: HA(VAL 88) CA(VAL 88) CA(VAL 88) CCHTOCSY_@ALI_@FLYA: HA(VAL 88) CA(VAL 88) CB(VAL 88) CCHTOCSY_@ALI_@FLYA: HA(VAL 88) CA(VAL 88) CG1(VAL 88) 128 CCHTOCSY_@ALI_@FLYA: HA(VAL 88) CA(VAL 88) CG2(VAL 88) HBHAcoNH_@FLYA: H(GLU 89) N(GLU 89) HA(VAL 88) 109 N15NOESY_@NEG_@FLYA: HA(VAL 88) H(VAL 52) N(VAL 52) 340 N15NOESY_@NEG_@FLYA: HA(VAL 88) H(GLN 53) N(GLN 53) 1561 N15NOESY_@NEG_@FLYA: HA(VAL 88) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: HA(VAL 88) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HA(VAL 88) H(GLY 87) N(GLY 87) 931 N15NOESY_@NEG_@FLYA: HA(VAL 88) H(VAL 88) N(VAL 88) 519 N15NOESY_@NEG_@FLYA: HA(VAL 88) H(GLU 89) N(GLU 89) 364 CB 88 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB(VAL 88) CB(VAL 88) 1377 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB(VAL 88) CB(VAL 88) 1436 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB(VAL 88) CB(VAL 88) 924 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB(VAL 88) CB(VAL 88) 1857 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB(VAL 88) CB(VAL 88) 993 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB(VAL 88) CB(VAL 88) 993 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB(VAL 88) CB(VAL 88) 993 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB(VAL 88) CB(VAL 88) 1875 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB(VAL 88) CB(VAL 88) 1875 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB(VAL 88) CB(VAL 88) 1377 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB(VAL 88) CB(VAL 88) 924 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB(VAL 88) CB(VAL 88) 1436 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB(VAL 88) CB(VAL 88) 939 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB(VAL 88) CB(VAL 88) 176 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB(VAL 88) CB(VAL 88) 62 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB(VAL 88) CB(VAL 88) 1857 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB(VAL 88) CB(VAL 88) 1395 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB(VAL 88) CB(VAL 88) 2147 CBCANH_@FLYA: H(VAL 88) N(VAL 88) CB(VAL 88) 152 CBCANH_@FLYA: H(GLU 89) N(GLU 89) CB(VAL 88) CBCAcoNH_@FLYA: H(GLU 89) N(GLU 89) CB(VAL 88) 110 CCHTOCSY_@ALI_@FLYA: HB(VAL 88) CB(VAL 88) CA(VAL 88) 387 CCHTOCSY_@ALI_@FLYA: HA(VAL 88) CA(VAL 88) CB(VAL 88) CCHTOCSY_@ALI_@FLYA: HB(VAL 88) CB(VAL 88) CB(VAL 88) CCHTOCSY_@ALI_@FLYA: QG1(VAL 88) CG1(VAL 88) CB(VAL 88) 471 CCHTOCSY_@ALI_@FLYA: QG2(VAL 88) CG2(VAL 88) CB(VAL 88) CCHTOCSY_@ALI_@FLYA: HB(VAL 88) CB(VAL 88) CG1(VAL 88) 367 CCHTOCSY_@ALI_@FLYA: HB(VAL 88) CB(VAL 88) CG2(VAL 88) HB 88 VAL C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB2(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB3(LYS 71) CB(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB2(GLN 75) CB(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB3(GLN 75) CB(GLN 75) 746 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA2(GLY 87) CA(GLY 87) 3513 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA3(GLY 87) CA(GLY 87) 3513 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA(VAL 88) CA(VAL 88) 231 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB(VAL 88) CB(VAL 88) 1377 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) HB(VAL 88) CB(VAL 88) 1436 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) HB(VAL 88) CB(VAL 88) 924 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HB(VAL 88) CB(VAL 88) 1857 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HB(VAL 88) CB(VAL 88) 993 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB(VAL 88) CB(VAL 88) 993 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB(VAL 88) CB(VAL 88) 993 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB(VAL 88) CB(VAL 88) 1875 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB(VAL 88) CB(VAL 88) 1875 C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) HB(VAL 88) CB(VAL 88) 1377 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) HB(VAL 88) CB(VAL 88) 924 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) HB(VAL 88) CB(VAL 88) 1436 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) HB(VAL 88) CB(VAL 88) 939 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB(VAL 88) CB(VAL 88) 176 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB(VAL 88) CB(VAL 88) 62 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HB(VAL 88) CB(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB(VAL 88) CB(VAL 88) 1857 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB(VAL 88) CB(VAL 88) 1395 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB(VAL 88) CB(VAL 88) 2147 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG1(VAL 88) CG1(VAL 88) 1311 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA(GLU 89) CA(GLU 89) CCHTOCSY_@ALI_@FLYA: HB(VAL 88) CB(VAL 88) CA(VAL 88) 387 CCHTOCSY_@ALI_@FLYA: HB(VAL 88) CB(VAL 88) CB(VAL 88) CCHTOCSY_@ALI_@FLYA: HB(VAL 88) CB(VAL 88) CG1(VAL 88) 367 CCHTOCSY_@ALI_@FLYA: HB(VAL 88) CB(VAL 88) CG2(VAL 88) HBHAcoNH_@FLYA: H(GLU 89) N(GLU 89) HB(VAL 88) 90 N15NOESY_@NEG_@FLYA: HB(VAL 88) H(VAL 52) N(VAL 52) 1209 N15NOESY_@NEG_@FLYA: HB(VAL 88) H(ILE 74) N(ILE 74) N15NOESY_@NEG_@FLYA: HB(VAL 88) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: HB(VAL 88) H(VAL 88) N(VAL 88) 542 N15NOESY_@NEG_@FLYA: HB(VAL 88) H(GLU 89) N(GLU 89) 612 QG1 88 VAL C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG13(ILE 31) CG1(ILE 31) 791 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(VAL 52) CA(VAL 52) 3422 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB(VAL 52) CB(VAL 52) 790 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 52) CG2(VAL 52) 66 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(GLN 53) CB(GLN 53) 627 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG2(GLN 53) CG(GLN 53) 1550 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(LEU 54) CB(LEU 54) 500 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(LEU 54) CB(LEU 54) 304 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(LYS 71) CA(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(LYS 71) CB(LYS 71) 883 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(LYS 71) CB(LYS 71) 883 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG3(LYS 71) CG(LYS 71) 1028 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HE2(LYS 71) CE(LYS 71) 1122 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HE3(LYS 71) CE(LYS 71) 1122 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(ILE 74) CA(ILE 74) 548 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB(ILE 74) CB(ILE 74) 431 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG13(ILE 74) CG1(ILE 74) 1357 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(GLN 75) CA(GLN 75) 87 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(GLN 75) CB(GLN 75) 1008 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HG(LEU 78) CG(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD1(LEU 78) CD1(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QD2(LEU 78) CD2(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG1(VAL 85) CG1(VAL 85) 1477 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 85) CG2(VAL 85) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA2(GLY 87) CA(GLY 87) 2166 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA3(GLY 87) CA(GLY 87) 2166 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(VAL 88) CA(VAL 88) 508 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB(VAL 88) CB(VAL 88) 144 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG1(VAL 88) CG1(VAL 88) 2164 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG1(VAL 88) CG1(VAL 88) 220 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG1(VAL 88) CG1(VAL 88) 4352 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG1(VAL 88) CG1(VAL 88) 2056 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG1(VAL 88) CG1(VAL 88) 3212 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QG1(VAL 88) CG1(VAL 88) 3212 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QG1(VAL 88) CG1(VAL 88) 1273 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QG1(VAL 88) CG1(VAL 88) 3502 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QG1(VAL 88) CG1(VAL 88) 1273 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QG1(VAL 88) CG1(VAL 88) 3212 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG1(VAL 88) CG1(VAL 88) 1273 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QG1(VAL 88) CG1(VAL 88) 219 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QG1(VAL 88) CG1(VAL 88) 220 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG1(VAL 88) CG1(VAL 88) 3078 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG1(VAL 88) CG1(VAL 88) 1170 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG1(VAL 88) CG1(VAL 88) 1311 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG1(VAL 88) CG1(VAL 88) 4351 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG1(VAL 88) CG1(VAL 88) 2164 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QG1(VAL 88) CG1(VAL 88) 3502 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(GLU 89) CA(GLU 89) 2176 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(GLU 89) CB(GLU 89) 2254 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(GLU 89) CB(GLU 89) 1583 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(GLN 90) CA(GLN 90) 1237 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: QG1(VAL 88) HE2(TYR 44) CE1(TYR 44) CCHTOCSY_@ALI_@FLYA: QG1(VAL 88) CG1(VAL 88) CA(VAL 88) 824 CCHTOCSY_@ALI_@FLYA: QG1(VAL 88) CG1(VAL 88) CB(VAL 88) 471 CCHTOCSY_@ALI_@FLYA: QG1(VAL 88) CG1(VAL 88) CG1(VAL 88) CCHTOCSY_@ALI_@FLYA: QG1(VAL 88) CG1(VAL 88) CG2(VAL 88) N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(VAL 52) N(VAL 52) 383 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(GLN 53) N(GLN 53) 216 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(LEU 54) N(LEU 54) 488 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(LYS 71) N(LYS 71) N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(ILE 74) N(ILE 74) 99 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(GLN 75) N(GLN 75) 220 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(VAL 88) N(VAL 88) 456 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(GLU 89) N(GLU 89) 331 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(GLN 90) N(GLN 90) 928 N15NOESY_@NEG_@FLYA: QG1(VAL 88) HE21(GLN 90) NE2(GLN 90) 197 N15NOESY_@NEG_@FLYA: QG1(VAL 88) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(VAL 91) N(VAL 91) 53 QG2 88 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(ILE 23) CG2(ILE 23) 1085 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(ILE 23) CD1(ILE 23) 11 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(LEU 27) CD1(LEU 27) 2294 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD2(LEU 27) CD2(LEU 27) 2473 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(ILE 31) CG2(ILE 31) 2044 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG13(ILE 31) CG1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(ILE 31) CD1(ILE 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(ILE 51) CA(ILE 51) 601 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(ILE 51) CG2(ILE 51) 238 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(VAL 52) CA(VAL 52) 807 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB(VAL 52) CB(VAL 52) 313 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG1(VAL 52) CG1(VAL 52) 2387 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG(LEU 54) CG(LEU 54) 1927 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(LYS 71) CA(LYS 71) 542 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB3(LYS 71) CB(LYS 71) 138 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG3(LYS 71) CG(LYS 71) 495 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(ASN 72) CA(ASN 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(ILE 74) CA(ILE 74) 3517 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB(ILE 74) CB(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(ILE 74) CG2(ILE 74) 2044 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG12(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG13(ILE 74) CG1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(ILE 74) CD1(ILE 74) 2549 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(GLN 75) CA(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB2(GLN 75) CB(GLN 75) 3685 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB3(GLN 75) CB(GLN 75) 3685 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG2(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG3(GLN 75) CG(GLN 75) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB2(MET 77) CB(MET 77) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB2(LEU 78) CB(LEU 78) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB3(LEU 78) CB(LEU 78) 369 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG(LEU 78) CG(LEU 78) 1449 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD1(LEU 78) CD1(LEU 78) 2274 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QD2(LEU 78) CD2(LEU 78) 2252 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HG3(GLN 79) CG(GLN 79) 3049 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB(VAL 85) CB(VAL 85) 1111 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG1(VAL 85) CG1(VAL 85) 2013 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(VAL 85) CG2(VAL 85) 1197 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA2(GLY 87) CA(GLY 87) 2688 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA3(GLY 87) CA(GLY 87) 2688 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(VAL 88) CA(VAL 88) 1603 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HB(VAL 88) CB(VAL 88) 1857 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 88) CG2(VAL 88) 2323 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(VAL 88) CG2(VAL 88) 113 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(VAL 88) CG2(VAL 88) 1047 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(VAL 88) CG2(VAL 88) 429 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(VAL 88) CG2(VAL 88) 84 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG2(VAL 88) CG2(VAL 88) 3560 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QG2(VAL 88) CG2(VAL 88) 1047 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QG2(VAL 88) CG2(VAL 88) 84 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QG2(VAL 88) CG2(VAL 88) 84 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(VAL 88) CG2(VAL 88) 1047 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(VAL 88) CG2(VAL 88) 3279 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG2(VAL 88) CG2(VAL 88) 2945 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG2(VAL 88) CG2(VAL 88) 1919 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG2(VAL 88) CG2(VAL 88) 681 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QG2(VAL 88) CG2(VAL 88) 681 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(VAL 88) CG2(VAL 88) 1365 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(VAL 88) CG2(VAL 88) 2985 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG2(VAL 88) CG2(VAL 88) 429 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(GLU 89) CA(GLU 89) C13NOESY_@ARO_@FLYA: QG2(VAL 88) HE1(PHE 47) CE1(PHE 47) CCHTOCSY_@ALI_@FLYA: QG2(VAL 88) CG2(VAL 88) CA(VAL 88) CCHTOCSY_@ALI_@FLYA: QG2(VAL 88) CG2(VAL 88) CB(VAL 88) CCHTOCSY_@ALI_@FLYA: QG2(VAL 88) CG2(VAL 88) CG1(VAL 88) 509 CCHTOCSY_@ALI_@FLYA: QG2(VAL 88) CG2(VAL 88) CG2(VAL 88) N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(VAL 52) N(VAL 52) 260 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(ILE 74) N(ILE 74) 1429 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLN 75) N(GLN 75) N15NOESY_@NEG_@FLYA: QG2(VAL 88) HE21(GLN 75) NE2(GLN 75) N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(ASN 76) N(ASN 76) N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(MET 77) N(MET 77) N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(LEU 78) N(LEU 78) 421 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLN 79) N(GLN 79) 494 N15NOESY_@NEG_@FLYA: QG2(VAL 88) HE21(GLN 79) NE2(GLN 79) N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLU 86) N(GLU 86) 52 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLY 87) N(GLY 87) 462 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(VAL 88) N(VAL 88) 871 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLU 89) N(GLU 89) 1021 CG1 88 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 42) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 42) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE2(TYR 44) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG1(VAL 88) CG1(VAL 88) 2164 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG1(VAL 88) CG1(VAL 88) 220 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG1(VAL 88) CG1(VAL 88) 4352 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG1(VAL 88) CG1(VAL 88) 2056 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG1(VAL 88) CG1(VAL 88) 3212 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(LYS 71) QG1(VAL 88) CG1(VAL 88) 3212 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QG1(VAL 88) CG1(VAL 88) 1273 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QG1(VAL 88) CG1(VAL 88) 3502 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QG1(VAL 88) CG1(VAL 88) 1273 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QG1(VAL 88) CG1(VAL 88) 3212 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG1(VAL 88) CG1(VAL 88) 1273 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QG1(VAL 88) CG1(VAL 88) 219 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QG1(VAL 88) CG1(VAL 88) 220 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG1(VAL 88) CG1(VAL 88) 3078 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG1(VAL 88) CG1(VAL 88) 1170 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG1(VAL 88) CG1(VAL 88) 1311 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG1(VAL 88) CG1(VAL 88) 4351 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG1(VAL 88) CG1(VAL 88) 2164 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QG1(VAL 88) CG1(VAL 88) 3502 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QG1(VAL 88) CG1(VAL 88) CCHTOCSY_@ALI_@FLYA: QG1(VAL 88) CG1(VAL 88) CA(VAL 88) 824 CCHTOCSY_@ALI_@FLYA: QG1(VAL 88) CG1(VAL 88) CB(VAL 88) 471 CCHTOCSY_@ALI_@FLYA: HA(VAL 88) CA(VAL 88) CG1(VAL 88) 128 CCHTOCSY_@ALI_@FLYA: HB(VAL 88) CB(VAL 88) CG1(VAL 88) 367 CCHTOCSY_@ALI_@FLYA: QG1(VAL 88) CG1(VAL 88) CG1(VAL 88) CCHTOCSY_@ALI_@FLYA: QG2(VAL 88) CG2(VAL 88) CG1(VAL 88) 509 CCHTOCSY_@ALI_@FLYA: QG1(VAL 88) CG1(VAL 88) CG2(VAL 88) CG2 88 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 88) CG2(VAL 88) 2323 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 31) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 31) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 31) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 47) QG2(VAL 88) CG2(VAL 88) 113 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) QG2(VAL 88) CG2(VAL 88) 1047 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) QG2(VAL 88) CG2(VAL 88) 429 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 52) QG2(VAL 88) CG2(VAL 88) 84 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 52) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG2(VAL 88) CG2(VAL 88) 3560 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 72) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(ILE 74) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 74) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 74) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 74) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 74) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 74) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 74) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLN 75) QG2(VAL 88) CG2(VAL 88) 1047 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 75) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 75) QG2(VAL 88) CG2(VAL 88) 84 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 75) QG2(VAL 88) CG2(VAL 88) 84 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 75) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 75) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 75) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(ASN 76) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(MET 77) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 77) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(LEU 78) QG2(VAL 88) CG2(VAL 88) 1047 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 78) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 78) QG2(VAL 88) CG2(VAL 88) 3279 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 78) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 78) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 78) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: H(GLN 79) QG2(VAL 88) CG2(VAL 88) 2945 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 79) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 79) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 79) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 85) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 85) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 85) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: H(GLU 86) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLY 87) QG2(VAL 88) CG2(VAL 88) 1919 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 87) QG2(VAL 88) CG2(VAL 88) 681 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 87) QG2(VAL 88) CG2(VAL 88) 681 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) QG2(VAL 88) CG2(VAL 88) 1365 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 88) CG2(VAL 88) 66 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) QG2(VAL 88) CG2(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(VAL 88) CG2(VAL 88) 2985 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG2(VAL 88) CG2(VAL 88) 429 CCHTOCSY_@ALI_@FLYA: QG2(VAL 88) CG2(VAL 88) CA(VAL 88) CCHTOCSY_@ALI_@FLYA: QG2(VAL 88) CG2(VAL 88) CB(VAL 88) CCHTOCSY_@ALI_@FLYA: QG2(VAL 88) CG2(VAL 88) CG1(VAL 88) 509 CCHTOCSY_@ALI_@FLYA: HA(VAL 88) CA(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: HB(VAL 88) CB(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: QG1(VAL 88) CG1(VAL 88) CG2(VAL 88) CCHTOCSY_@ALI_@FLYA: QG2(VAL 88) CG2(VAL 88) CG2(VAL 88) N 89 GLU CBCANH_@FLYA: H(GLU 89) N(GLU 89) CA(VAL 88) 262 CBCANH_@FLYA: H(GLU 89) N(GLU 89) CB(VAL 88) CBCANH_@FLYA: H(GLU 89) N(GLU 89) CA(GLU 89) 63 CBCANH_@FLYA: H(GLU 89) N(GLU 89) CB(GLU 89) 55 CBCAcoNH_@FLYA: H(GLU 89) N(GLU 89) CA(VAL 88) 157 CBCAcoNH_@FLYA: H(GLU 89) N(GLU 89) CB(VAL 88) 110 HBHAcoNH_@FLYA: H(GLU 89) N(GLU 89) HA(VAL 88) 109 HBHAcoNH_@FLYA: H(GLU 89) N(GLU 89) HB(VAL 88) 90 N15HSQC_@FLYA: N(GLU 89) H(GLU 89) 11 N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLU 89) N(GLU 89) 819 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLU 89) N(GLU 89) 288 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLU 89) N(GLU 89) 288 N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLU 89) N(GLU 89) 170 N15NOESY_@NEG_@FLYA: HA(VAL 52) H(GLU 89) N(GLU 89) 291 N15NOESY_@NEG_@FLYA: HB(VAL 52) H(GLU 89) N(GLU 89) 645 N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(GLU 89) N(GLU 89) 725 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLU 89) N(GLU 89) 1021 N15NOESY_@NEG_@FLYA: H(GLN 53) H(GLU 89) N(GLU 89) 2048 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(GLU 89) N(GLU 89) 325 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(GLU 89) N(GLU 89) 819 N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HE22(GLN 53) H(GLU 89) N(GLU 89) 1764 N15NOESY_@NEG_@FLYA: H(LEU 54) H(GLU 89) N(GLU 89) 170 N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HG(LEU 54) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(GLU 89) N(GLU 89) 331 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HD2(LYS 71) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(GLU 89) N(GLU 89) 331 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: H(VAL 88) H(GLU 89) N(GLU 89) 897 N15NOESY_@NEG_@FLYA: HA(VAL 88) H(GLU 89) N(GLU 89) 364 N15NOESY_@NEG_@FLYA: HB(VAL 88) H(GLU 89) N(GLU 89) 612 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(GLU 89) N(GLU 89) 331 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLU 89) N(GLU 89) 1021 N15NOESY_@NEG_@FLYA: H(GLU 89) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HA(GLU 89) H(GLU 89) N(GLU 89) 291 N15NOESY_@NEG_@FLYA: HB2(GLU 89) H(GLU 89) N(GLU 89) 579 N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HG2(GLU 89) H(GLU 89) N(GLU 89) 819 N15NOESY_@NEG_@FLYA: HG3(GLU 89) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: H(GLN 90) H(GLU 89) N(GLU 89) 1007 N15NOESY_@NEG_@FLYA: HA(GLN 90) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(GLU 89) N(GLU 89) 331 H 89 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(ILE 51) CA(ILE 51) 3569 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(ILE 51) CG2(ILE 51) 1458 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QD1(ILE 51) CD1(ILE 51) 3702 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB(VAL 52) CB(VAL 52) 2745 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG1(VAL 52) CG1(VAL 52) 3226 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(VAL 52) CG2(VAL 52) 2985 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG2(GLN 53) CG(GLN 53) 4331 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG3(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(ILE 74) CG2(ILE 74) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG1(VAL 85) CG1(VAL 85) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(VAL 88) CA(VAL 88) 5 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB(VAL 88) CB(VAL 88) 1395 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG1(VAL 88) CG1(VAL 88) 4351 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(VAL 88) CG2(VAL 88) 2985 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(GLU 89) CA(GLU 89) 1845 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB2(GLU 89) CB(GLU 89) 1278 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB3(GLU 89) CB(GLU 89) 1731 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG2(GLU 89) CG(GLU 89) 2724 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(VAL 91) CG2(VAL 91) 4351 CBCANH_@FLYA: H(GLU 89) N(GLU 89) CA(VAL 88) 262 CBCANH_@FLYA: H(GLU 89) N(GLU 89) CB(VAL 88) CBCANH_@FLYA: H(GLU 89) N(GLU 89) CA(GLU 89) 63 CBCANH_@FLYA: H(GLU 89) N(GLU 89) CB(GLU 89) 55 CBCAcoNH_@FLYA: H(GLU 89) N(GLU 89) CA(VAL 88) 157 CBCAcoNH_@FLYA: H(GLU 89) N(GLU 89) CB(VAL 88) 110 HBHAcoNH_@FLYA: H(GLU 89) N(GLU 89) HA(VAL 88) 109 HBHAcoNH_@FLYA: H(GLU 89) N(GLU 89) HB(VAL 88) 90 N15HSQC_@FLYA: N(GLU 89) H(GLU 89) 11 N15NOESY_@NEG_@FLYA: H(GLU 89) H(VAL 52) N(VAL 52) 528 N15NOESY_@NEG_@FLYA: H(GLU 89) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: H(GLU 89) HE21(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: H(GLU 89) HE22(GLN 53) NE2(GLN 53) N15NOESY_@NEG_@FLYA: H(GLU 89) H(LEU 54) N(LEU 54) 948 N15NOESY_@NEG_@FLYA: H(GLU 89) H(VAL 88) N(VAL 88) 1070 N15NOESY_@NEG_@FLYA: HA(ILE 51) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HB(ILE 51) H(GLU 89) N(GLU 89) 819 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLU 89) N(GLU 89) 288 N15NOESY_@NEG_@FLYA: QD1(ILE 51) H(GLU 89) N(GLU 89) 288 N15NOESY_@NEG_@FLYA: H(VAL 52) H(GLU 89) N(GLU 89) 170 N15NOESY_@NEG_@FLYA: HA(VAL 52) H(GLU 89) N(GLU 89) 291 N15NOESY_@NEG_@FLYA: HB(VAL 52) H(GLU 89) N(GLU 89) 645 N15NOESY_@NEG_@FLYA: QG1(VAL 52) H(GLU 89) N(GLU 89) 725 N15NOESY_@NEG_@FLYA: QG2(VAL 52) H(GLU 89) N(GLU 89) 1021 N15NOESY_@NEG_@FLYA: H(GLN 53) H(GLU 89) N(GLU 89) 2048 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(GLU 89) N(GLU 89) 325 N15NOESY_@NEG_@FLYA: HB2(GLN 53) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HG2(GLN 53) H(GLU 89) N(GLU 89) 819 N15NOESY_@NEG_@FLYA: HE21(GLN 53) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HE22(GLN 53) H(GLU 89) N(GLU 89) 1764 N15NOESY_@NEG_@FLYA: H(LEU 54) H(GLU 89) N(GLU 89) 170 N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HG(LEU 54) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(GLU 89) N(GLU 89) 331 N15NOESY_@NEG_@FLYA: QD2(LEU 54) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HG3(LYS 71) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HD2(LYS 71) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: QG2(ILE 74) H(GLU 89) N(GLU 89) 331 N15NOESY_@NEG_@FLYA: QG1(VAL 85) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: H(VAL 88) H(GLU 89) N(GLU 89) 897 N15NOESY_@NEG_@FLYA: HA(VAL 88) H(GLU 89) N(GLU 89) 364 N15NOESY_@NEG_@FLYA: HB(VAL 88) H(GLU 89) N(GLU 89) 612 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(GLU 89) N(GLU 89) 331 N15NOESY_@NEG_@FLYA: QG2(VAL 88) H(GLU 89) N(GLU 89) 1021 N15NOESY_@NEG_@FLYA: H(GLU 89) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HA(GLU 89) H(GLU 89) N(GLU 89) 291 N15NOESY_@NEG_@FLYA: HB2(GLU 89) H(GLU 89) N(GLU 89) 579 N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HG2(GLU 89) H(GLU 89) N(GLU 89) 819 N15NOESY_@NEG_@FLYA: HG3(GLU 89) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: H(GLN 90) H(GLU 89) N(GLU 89) 1007 N15NOESY_@NEG_@FLYA: HA(GLN 90) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(GLU 89) N(GLU 89) 331 N15NOESY_@NEG_@FLYA: H(GLU 89) H(GLN 90) N(GLN 90) 1341 CA 89 GLU C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(GLU 89) CA(GLU 89) 4607 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(GLU 89) CA(GLU 89) 2176 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HA(GLU 89) CA(GLU 89) 2939 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HA(GLU 89) CA(GLU 89) 2939 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(GLU 89) CA(GLU 89) 2176 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(GLU 89) CA(GLU 89) 1845 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(GLU 89) CA(GLU 89) 1092 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HA(GLU 89) CA(GLU 89) 1636 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(GLU 89) CA(GLU 89) 2176 CBCANH_@FLYA: H(GLU 89) N(GLU 89) CA(GLU 89) 63 CBCANH_@FLYA: H(GLN 90) N(GLN 90) CA(GLU 89) 52 CBCAcoNH_@FLYA: H(GLN 90) N(GLN 90) CA(GLU 89) 43 CCHTOCSY_@ALI_@FLYA: HA(GLU 89) CA(GLU 89) CA(GLU 89) CCHTOCSY_@ALI_@FLYA: HB2(GLU 89) CB(GLU 89) CA(GLU 89) 310 CCHTOCSY_@ALI_@FLYA: HB3(GLU 89) CB(GLU 89) CA(GLU 89) 382 CCHTOCSY_@ALI_@FLYA: HG2(GLU 89) CG(GLU 89) CA(GLU 89) 540 CCHTOCSY_@ALI_@FLYA: HG3(GLU 89) CG(GLU 89) CA(GLU 89) 724 CCHTOCSY_@ALI_@FLYA: HA(GLU 89) CA(GLU 89) CB(GLU 89) CCHTOCSY_@ALI_@FLYA: HA(GLU 89) CA(GLU 89) CG(GLU 89) 309 HA 89 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG2(ILE 51) CG2(ILE 51) 95 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG2(ILE 67) CG2(ILE 67) 2477 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HG2(LYS 71) CG(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HG3(LYS 71) CG(LYS 71) 2291 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HD2(LYS 71) CD(LYS 71) 1037 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HD3(LYS 71) CD(LYS 71) 1037 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HE2(LYS 71) CE(LYS 71) 1658 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HE3(LYS 71) CE(LYS 71) 1658 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB(VAL 88) CB(VAL 88) 2147 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG1(VAL 88) CG1(VAL 88) 2164 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG2(VAL 88) CG2(VAL 88) 429 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HA(GLU 89) CA(GLU 89) 4607 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(GLU 89) CA(GLU 89) 2176 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 71) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 71) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HA(GLU 89) CA(GLU 89) 2939 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HA(GLU 89) CA(GLU 89) 2939 C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 88) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(GLU 89) CA(GLU 89) 2176 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 88) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(GLU 89) CA(GLU 89) 1845 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(GLU 89) CA(GLU 89) 1092 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HA(GLU 89) CA(GLU 89) 1636 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(GLU 89) CA(GLU 89) 2176 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB2(GLU 89) CB(GLU 89) 289 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB3(GLU 89) CB(GLU 89) 332 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HG2(GLU 89) CG(GLU 89) 1654 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HG3(GLU 89) CG(GLU 89) 1119 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HA(GLN 90) CA(GLN 90) 2968 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB2(GLN 90) CB(GLN 90) 1037 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB3(GLN 90) CB(GLN 90) 1494 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG2(VAL 91) CG2(VAL 91) 2164 CCHTOCSY_@ALI_@FLYA: HA(GLU 89) CA(GLU 89) CA(GLU 89) CCHTOCSY_@ALI_@FLYA: HA(GLU 89) CA(GLU 89) CB(GLU 89) CCHTOCSY_@ALI_@FLYA: HA(GLU 89) CA(GLU 89) CG(GLU 89) 309 HBHAcoNH_@FLYA: H(GLN 90) N(GLN 90) HA(GLU 89) 181 N15NOESY_@NEG_@FLYA: HA(GLU 89) HE22(GLN 53) NE2(GLN 53) 1565 N15NOESY_@NEG_@FLYA: HA(GLU 89) H(LEU 54) N(LEU 54) 1652 N15NOESY_@NEG_@FLYA: HA(GLU 89) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: HA(GLU 89) H(GLU 89) N(GLU 89) 291 N15NOESY_@NEG_@FLYA: HA(GLU 89) H(GLN 90) N(GLN 90) 351 CB 89 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB2(GLU 89) CB(GLU 89) 576 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB2(GLU 89) CB(GLU 89) 1106 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB2(GLU 89) CB(GLU 89) 1106 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB2(GLU 89) CB(GLU 89) 2674 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB2(GLU 89) CB(GLU 89) 606 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(GLU 89) CB(GLU 89) 576 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB2(GLU 89) CB(GLU 89) 1483 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(GLU 89) CB(GLU 89) 2254 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB2(GLU 89) CB(GLU 89) 1278 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB2(GLU 89) CB(GLU 89) 289 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HB2(GLU 89) CB(GLU 89) 576 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HB2(GLU 89) CB(GLU 89) 1276 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HB2(GLU 89) CB(GLU 89) 1730 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(GLU 89) CB(GLU 89) 2254 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB3(GLU 89) CB(GLU 89) 1368 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB3(GLU 89) CB(GLU 89) 1425 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB3(GLU 89) CB(GLU 89) 1425 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB3(GLU 89) CB(GLU 89) 1682 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB3(GLU 89) CB(GLU 89) 332 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(GLU 89) CB(GLU 89) 1318 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(GLU 89) CB(GLU 89) 1368 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB3(GLU 89) CB(GLU 89) 1129 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB3(GLU 89) CB(GLU 89) 1682 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB3(GLU 89) CB(GLU 89) 1376 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(GLU 89) CB(GLU 89) 1583 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB3(GLU 89) CB(GLU 89) 1731 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB3(GLU 89) CB(GLU 89) 332 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HB3(GLU 89) CB(GLU 89) 1368 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HB3(GLU 89) CB(GLU 89) 1129 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HB3(GLU 89) CB(GLU 89) 1744 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(GLU 89) CB(GLU 89) 1583 CBCANH_@FLYA: H(GLU 89) N(GLU 89) CB(GLU 89) 55 CBCANH_@FLYA: H(GLN 90) N(GLN 90) CB(GLU 89) 95 CBCAcoNH_@FLYA: H(GLN 90) N(GLN 90) CB(GLU 89) 95 CCHTOCSY_@ALI_@FLYA: HB2(GLU 89) CB(GLU 89) CA(GLU 89) 310 CCHTOCSY_@ALI_@FLYA: HB3(GLU 89) CB(GLU 89) CA(GLU 89) 382 CCHTOCSY_@ALI_@FLYA: HA(GLU 89) CA(GLU 89) CB(GLU 89) CCHTOCSY_@ALI_@FLYA: HB2(GLU 89) CB(GLU 89) CB(GLU 89) CCHTOCSY_@ALI_@FLYA: HB3(GLU 89) CB(GLU 89) CB(GLU 89) CCHTOCSY_@ALI_@FLYA: HG2(GLU 89) CG(GLU 89) CB(GLU 89) 357 CCHTOCSY_@ALI_@FLYA: HG3(GLU 89) CG(GLU 89) CB(GLU 89) 429 CCHTOCSY_@ALI_@FLYA: HB2(GLU 89) CB(GLU 89) CG(GLU 89) 469 CCHTOCSY_@ALI_@FLYA: HB3(GLU 89) CB(GLU 89) CG(GLU 89) 345 HB2 89 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) QG2(ILE 51) CG2(ILE 51) 75 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG12(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(GLU 89) CA(GLU 89) 1092 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB2(GLU 89) CB(GLU 89) 576 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB2(GLU 89) CB(GLU 89) 1106 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 51) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB2(GLU 89) CB(GLU 89) 1106 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB2(GLU 89) CB(GLU 89) 2674 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB2(GLU 89) CB(GLU 89) 606 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB2(GLU 89) CB(GLU 89) 576 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(VAL 88) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB2(GLU 89) CB(GLU 89) 1483 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(GLU 89) CB(GLU 89) 2254 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB2(GLU 89) CB(GLU 89) 1278 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB2(GLU 89) CB(GLU 89) 289 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HB2(GLU 89) CB(GLU 89) 576 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HB2(GLU 89) CB(GLU 89) 1276 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HB2(GLU 89) CB(GLU 89) 1730 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(GLU 89) CB(GLU 89) 2254 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) QG2(VAL 91) CG2(VAL 91) CCHTOCSY_@ALI_@FLYA: HB2(GLU 89) CB(GLU 89) CA(GLU 89) 310 CCHTOCSY_@ALI_@FLYA: HB2(GLU 89) CB(GLU 89) CB(GLU 89) CCHTOCSY_@ALI_@FLYA: HB2(GLU 89) CB(GLU 89) CG(GLU 89) 469 HBHAcoNH_@FLYA: H(GLN 90) N(GLN 90) HB2(GLU 89) N15NOESY_@NEG_@FLYA: HB2(GLU 89) H(VAL 52) N(VAL 52) 1419 N15NOESY_@NEG_@FLYA: HB2(GLU 89) HE21(GLN 53) NE2(GLN 53) 60 N15NOESY_@NEG_@FLYA: HB2(GLU 89) HE22(GLN 53) NE2(GLN 53) 683 N15NOESY_@NEG_@FLYA: HB2(GLU 89) H(VAL 88) N(VAL 88) N15NOESY_@NEG_@FLYA: HB2(GLU 89) H(GLU 89) N(GLU 89) 579 N15NOESY_@NEG_@FLYA: HB2(GLU 89) H(GLN 90) N(GLN 90) HB3 89 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB2(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB3(GLU 48) CB(GLU 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(ILE 51) CA(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB(ILE 51) CB(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QG2(ILE 51) CG2(ILE 51) 76 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG13(ILE 51) CG1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QD1(ILE 51) CD1(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG2(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(VAL 88) CA(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 48) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 48) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 51) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 51) HB3(GLU 89) CB(GLU 89) 1368 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HB3(GLU 89) CB(GLU 89) 1425 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 51) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 51) HB3(GLU 89) CB(GLU 89) 1425 C13NOESY_@ALI_@POS_@FLYA: H(VAL 52) HB3(GLU 89) CB(GLU 89) 1682 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 52) HB3(GLU 89) CB(GLU 89) 332 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB3(GLU 89) CB(GLU 89) 1318 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) HB3(GLU 89) CB(GLU 89) 1368 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) HB3(GLU 89) CB(GLU 89) 1129 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB3(GLU 89) CB(GLU 89) 1682 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 88) HB3(GLU 89) CB(GLU 89) 1376 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(GLU 89) CB(GLU 89) 1583 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HB3(GLU 89) CB(GLU 89) 1731 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB3(GLU 89) CB(GLU 89) 332 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HB3(GLU 89) CB(GLU 89) 1368 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HB3(GLU 89) CB(GLU 89) 1129 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HB3(GLU 89) CB(GLU 89) 1744 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(GLU 89) CB(GLU 89) 1583 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QG2(VAL 91) CG2(VAL 91) CCHTOCSY_@ALI_@FLYA: HB3(GLU 89) CB(GLU 89) CA(GLU 89) 382 CCHTOCSY_@ALI_@FLYA: HB3(GLU 89) CB(GLU 89) CB(GLU 89) CCHTOCSY_@ALI_@FLYA: HB3(GLU 89) CB(GLU 89) CG(GLU 89) 345 HBHAcoNH_@FLYA: H(GLN 90) N(GLN 90) HB3(GLU 89) N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(VAL 52) N(VAL 52) N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(GLN 53) N(GLN 53) N15NOESY_@NEG_@FLYA: HB3(GLU 89) HE21(GLN 53) NE2(GLN 53) 61 N15NOESY_@NEG_@FLYA: HB3(GLU 89) HE22(GLN 53) NE2(GLN 53) 682 N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(VAL 91) N(VAL 91) CG 89 GLU C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG2(GLU 89) CG(GLU 89) 2403 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG2(GLU 89) CG(GLU 89) 2811 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG2(GLU 89) CG(GLU 89) 2724 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HG2(GLU 89) CG(GLU 89) 1654 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HG2(GLU 89) CG(GLU 89) 2642 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG2(GLU 89) CG(GLU 89) 3727 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG2(GLU 89) CG(GLU 89) 2904 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG3(GLU 89) CG(GLU 89) 4289 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HG3(GLU 89) CG(GLU 89) 1119 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HG3(GLU 89) CG(GLU 89) 2172 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG3(GLU 89) CG(GLU 89) 3900 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(GLU 89) CG(GLU 89) CCHTOCSY_@ALI_@FLYA: HG2(GLU 89) CG(GLU 89) CA(GLU 89) 540 CCHTOCSY_@ALI_@FLYA: HG3(GLU 89) CG(GLU 89) CA(GLU 89) 724 CCHTOCSY_@ALI_@FLYA: HG2(GLU 89) CG(GLU 89) CB(GLU 89) 357 CCHTOCSY_@ALI_@FLYA: HG3(GLU 89) CG(GLU 89) CB(GLU 89) 429 CCHTOCSY_@ALI_@FLYA: HA(GLU 89) CA(GLU 89) CG(GLU 89) 309 CCHTOCSY_@ALI_@FLYA: HB2(GLU 89) CB(GLU 89) CG(GLU 89) 469 CCHTOCSY_@ALI_@FLYA: HB3(GLU 89) CB(GLU 89) CG(GLU 89) 345 CCHTOCSY_@ALI_@FLYA: HG2(GLU 89) CG(GLU 89) CG(GLU 89) CCHTOCSY_@ALI_@FLYA: HG3(GLU 89) CG(GLU 89) CG(GLU 89) HG2 89 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) QG2(ILE 51) CG2(ILE 51) 465 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HB2(GLU 89) CB(GLU 89) 576 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HB3(GLU 89) CB(GLU 89) 1368 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG2(GLU 89) CG(GLU 89) 2403 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG2(GLU 89) CG(GLU 89) 2811 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG2(GLU 89) CG(GLU 89) 2724 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HG2(GLU 89) CG(GLU 89) 1654 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HG2(GLU 89) CG(GLU 89) 2642 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG2(GLU 89) CG(GLU 89) 3727 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG2(GLU 89) CG(GLU 89) 2904 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HA(VAL 91) CA(VAL 91) 1783 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) QG1(VAL 91) CG1(VAL 91) 3746 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) QG2(VAL 91) CG2(VAL 91) CCHTOCSY_@ALI_@FLYA: HG2(GLU 89) CG(GLU 89) CA(GLU 89) 540 CCHTOCSY_@ALI_@FLYA: HG2(GLU 89) CG(GLU 89) CB(GLU 89) 357 CCHTOCSY_@ALI_@FLYA: HG2(GLU 89) CG(GLU 89) CG(GLU 89) N15NOESY_@NEG_@FLYA: HG2(GLU 89) HE21(GLN 53) NE2(GLN 53) 632 N15NOESY_@NEG_@FLYA: HG2(GLU 89) HE22(GLN 53) NE2(GLN 53) 230 N15NOESY_@NEG_@FLYA: HG2(GLU 89) H(GLU 89) N(GLU 89) 819 N15NOESY_@NEG_@FLYA: HG2(GLU 89) H(GLN 90) N(GLN 90) HG3 89 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HB2(GLU 89) CB(GLU 89) 1276 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HB3(GLU 89) CB(GLU 89) 1129 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HG3(GLU 89) CG(GLU 89) 4289 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HG3(GLU 89) CG(GLU 89) 1119 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HG3(GLU 89) CG(GLU 89) 2172 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG3(GLU 89) CG(GLU 89) 3900 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) QG2(VAL 91) CG2(VAL 91) 219 CCHTOCSY_@ALI_@FLYA: HG3(GLU 89) CG(GLU 89) CA(GLU 89) 724 CCHTOCSY_@ALI_@FLYA: HG3(GLU 89) CG(GLU 89) CB(GLU 89) 429 CCHTOCSY_@ALI_@FLYA: HG3(GLU 89) CG(GLU 89) CG(GLU 89) N15NOESY_@NEG_@FLYA: HG3(GLU 89) HE21(GLN 53) NE2(GLN 53) 633 N15NOESY_@NEG_@FLYA: HG3(GLU 89) HE22(GLN 53) NE2(GLN 53) 231 N15NOESY_@NEG_@FLYA: HG3(GLU 89) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HG3(GLU 89) H(GLN 90) N(GLN 90) 697 N 90 GLN CBCANH_@FLYA: H(GLN 90) N(GLN 90) CA(GLU 89) 52 CBCANH_@FLYA: H(GLN 90) N(GLN 90) CB(GLU 89) 95 CBCANH_@FLYA: H(GLN 90) N(GLN 90) CA(GLN 90) 52 CBCANH_@FLYA: H(GLN 90) N(GLN 90) CB(GLN 90) 48 CBCAcoNH_@FLYA: H(GLN 90) N(GLN 90) CA(GLU 89) 43 CBCAcoNH_@FLYA: H(GLN 90) N(GLN 90) CB(GLU 89) 95 HBHAcoNH_@FLYA: H(GLN 90) N(GLN 90) HA(GLU 89) 181 HBHAcoNH_@FLYA: H(GLN 90) N(GLN 90) HB2(GLU 89) HBHAcoNH_@FLYA: H(GLN 90) N(GLN 90) HB3(GLU 89) N15HSQC_@FLYA: N(GLN 90) H(GLN 90) 18 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLN 90) N(GLN 90) 2176 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: H(LEU 54) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: HD2(LYS 71) H(GLN 90) N(GLN 90) 344 N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(GLN 90) N(GLN 90) 344 N15NOESY_@NEG_@FLYA: HE2(LYS 71) H(GLN 90) N(GLN 90) 888 N15NOESY_@NEG_@FLYA: HE3(LYS 71) H(GLN 90) N(GLN 90) 888 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(GLN 90) N(GLN 90) 928 N15NOESY_@NEG_@FLYA: H(GLU 89) H(GLN 90) N(GLN 90) 1341 N15NOESY_@NEG_@FLYA: HA(GLU 89) H(GLN 90) N(GLN 90) 351 N15NOESY_@NEG_@FLYA: HB2(GLU 89) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: HG2(GLU 89) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: HG3(GLU 89) H(GLN 90) N(GLN 90) 697 N15NOESY_@NEG_@FLYA: H(GLN 90) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: HA(GLN 90) H(GLN 90) N(GLN 90) 124 N15NOESY_@NEG_@FLYA: HB2(GLN 90) H(GLN 90) N(GLN 90) 344 N15NOESY_@NEG_@FLYA: HB3(GLN 90) H(GLN 90) N(GLN 90) 273 N15NOESY_@NEG_@FLYA: HG2(GLN 90) H(GLN 90) N(GLN 90) 659 N15NOESY_@NEG_@FLYA: HG3(GLN 90) H(GLN 90) N(GLN 90) 659 N15NOESY_@NEG_@FLYA: HE21(GLN 90) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: H(VAL 91) H(GLN 90) N(GLN 90) 1140 N15NOESY_@NEG_@FLYA: HA(VAL 91) H(GLN 90) N(GLN 90) 1259 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(GLN 90) N(GLN 90) 928 H 90 GLN C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HD2(LYS 71) CD(LYS 71) 1564 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HD3(LYS 71) CD(LYS 71) 1564 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HE2(LYS 71) CE(LYS 71) 3670 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HE3(LYS 71) CE(LYS 71) 3670 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HA(GLU 89) CA(GLU 89) 1636 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HB2(GLU 89) CB(GLU 89) 1730 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HB3(GLU 89) CB(GLU 89) 1744 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HG2(GLU 89) CG(GLU 89) 2642 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HG3(GLU 89) CG(GLU 89) 2172 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HA(GLN 90) CA(GLN 90) 1388 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HB2(GLN 90) CB(GLN 90) 1564 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HB3(GLN 90) CB(GLN 90) 1270 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) QG2(VAL 91) CG2(VAL 91) CBCANH_@FLYA: H(GLN 90) N(GLN 90) CA(GLU 89) 52 CBCANH_@FLYA: H(GLN 90) N(GLN 90) CB(GLU 89) 95 CBCANH_@FLYA: H(GLN 90) N(GLN 90) CA(GLN 90) 52 CBCANH_@FLYA: H(GLN 90) N(GLN 90) CB(GLN 90) 48 CBCAcoNH_@FLYA: H(GLN 90) N(GLN 90) CA(GLU 89) 43 CBCAcoNH_@FLYA: H(GLN 90) N(GLN 90) CB(GLU 89) 95 HBHAcoNH_@FLYA: H(GLN 90) N(GLN 90) HA(GLU 89) 181 HBHAcoNH_@FLYA: H(GLN 90) N(GLN 90) HB2(GLU 89) HBHAcoNH_@FLYA: H(GLN 90) N(GLN 90) HB3(GLU 89) N15HSQC_@FLYA: N(GLN 90) H(GLN 90) 18 N15NOESY_@NEG_@FLYA: H(GLN 90) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: H(GLN 90) H(GLU 89) N(GLU 89) 1007 N15NOESY_@NEG_@FLYA: QG2(ILE 51) H(GLN 90) N(GLN 90) 2176 N15NOESY_@NEG_@FLYA: HA(GLN 53) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: H(LEU 54) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: HD2(LYS 71) H(GLN 90) N(GLN 90) 344 N15NOESY_@NEG_@FLYA: HD3(LYS 71) H(GLN 90) N(GLN 90) 344 N15NOESY_@NEG_@FLYA: HE2(LYS 71) H(GLN 90) N(GLN 90) 888 N15NOESY_@NEG_@FLYA: HE3(LYS 71) H(GLN 90) N(GLN 90) 888 N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(GLN 90) N(GLN 90) 928 N15NOESY_@NEG_@FLYA: H(GLU 89) H(GLN 90) N(GLN 90) 1341 N15NOESY_@NEG_@FLYA: HA(GLU 89) H(GLN 90) N(GLN 90) 351 N15NOESY_@NEG_@FLYA: HB2(GLU 89) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: HG2(GLU 89) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: HG3(GLU 89) H(GLN 90) N(GLN 90) 697 N15NOESY_@NEG_@FLYA: H(GLN 90) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: HA(GLN 90) H(GLN 90) N(GLN 90) 124 N15NOESY_@NEG_@FLYA: HB2(GLN 90) H(GLN 90) N(GLN 90) 344 N15NOESY_@NEG_@FLYA: HB3(GLN 90) H(GLN 90) N(GLN 90) 273 N15NOESY_@NEG_@FLYA: HG2(GLN 90) H(GLN 90) N(GLN 90) 659 N15NOESY_@NEG_@FLYA: HG3(GLN 90) H(GLN 90) N(GLN 90) 659 N15NOESY_@NEG_@FLYA: HE21(GLN 90) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: H(VAL 91) H(GLN 90) N(GLN 90) 1140 N15NOESY_@NEG_@FLYA: HA(VAL 91) H(GLN 90) N(GLN 90) 1259 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(GLN 90) N(GLN 90) 928 N15NOESY_@NEG_@FLYA: H(GLN 90) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: H(GLN 90) H(VAL 91) N(VAL 91) CA 90 GLN C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(GLN 90) CA(GLN 90) 2552 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(GLN 90) CA(GLN 90) 901 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(GLN 90) CA(GLN 90) 786 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(GLN 90) CA(GLN 90) 1237 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(GLN 90) CA(GLN 90) 1240 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(GLN 90) CA(GLN 90) 1240 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(GLN 90) CA(GLN 90) 1237 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(GLN 90) CA(GLN 90) 1237 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HA(GLN 90) CA(GLN 90) 2968 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HA(GLN 90) CA(GLN 90) 1388 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HA(GLN 90) CA(GLN 90) 50 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HA(GLN 90) CA(GLN 90) 546 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HA(GLN 90) CA(GLN 90) 546 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(GLN 90) CA(GLN 90) 4318 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(GLN 90) CA(GLN 90) 229 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HA(GLN 90) CA(GLN 90) 2918 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(GLN 90) CA(GLN 90) 1239 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(GLN 90) CA(GLN 90) 1237 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(GLN 90) CA(GLN 90) 2552 CBCANH_@FLYA: H(GLN 90) N(GLN 90) CA(GLN 90) 52 CBCANH_@FLYA: H(VAL 91) N(VAL 91) CA(GLN 90) 220 CBCAcoNH_@FLYA: H(VAL 91) N(VAL 91) CA(GLN 90) 87 CCHTOCSY_@ALI_@FLYA: HA(GLN 90) CA(GLN 90) CA(GLN 90) CCHTOCSY_@ALI_@FLYA: HB2(GLN 90) CB(GLN 90) CA(GLN 90) 1178 CCHTOCSY_@ALI_@FLYA: HB3(GLN 90) CB(GLN 90) CA(GLN 90) 870 CCHTOCSY_@ALI_@FLYA: HG2(GLN 90) CG(GLN 90) CA(GLN 90) 82 CCHTOCSY_@ALI_@FLYA: HG3(GLN 90) CG(GLN 90) CA(GLN 90) 82 CCHTOCSY_@ALI_@FLYA: HA(GLN 90) CA(GLN 90) CB(GLN 90) CCHTOCSY_@ALI_@FLYA: HA(GLN 90) CA(GLN 90) CG(GLN 90) 405 HA 90 GLN C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG3(LYS 45) CG(LYS 45) 2209 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(GLN 53) CB(GLN 53) 1148 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB2(LEU 54) CB(LEU 54) 255 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(LEU 54) CB(LEU 54) 274 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG(LEU 54) CG(LEU 54) 2228 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QD1(LEU 54) CD1(LEU 54) 980 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QD1(LEU 56) CD1(LEU 56) 3268 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QG2(ILE 67) CG2(ILE 67) 2091 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HD2(LYS 71) CD(LYS 71) 749 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HD3(LYS 71) CD(LYS 71) 749 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB2(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG2(GLU 89) CG(GLU 89) 3727 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG3(GLU 89) CG(GLU 89) 3900 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(GLN 90) CA(GLN 90) 2552 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) HA(GLN 90) CA(GLN 90) 901 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) HA(GLN 90) CA(GLN 90) 786 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) HA(GLN 90) CA(GLN 90) 1237 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(GLN 90) CA(GLN 90) 1240 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(GLN 90) CA(GLN 90) 1240 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HA(GLN 90) CA(GLN 90) 1237 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HA(GLN 90) CA(GLN 90) 1237 C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HA(GLN 90) CA(GLN 90) 2968 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HA(GLN 90) CA(GLN 90) 1388 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HA(GLN 90) CA(GLN 90) 50 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HA(GLN 90) CA(GLN 90) 546 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HA(GLN 90) CA(GLN 90) 546 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(GLN 90) CA(GLN 90) 4318 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(GLN 90) CA(GLN 90) 229 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HA(GLN 90) CA(GLN 90) 2918 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(GLN 90) CA(GLN 90) 1239 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(GLN 90) CA(GLN 90) 1237 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(GLN 90) CA(GLN 90) 2552 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB2(GLN 90) CB(GLN 90) 749 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(GLN 90) CB(GLN 90) 869 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG2(GLN 90) CG(GLN 90) 510 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG3(GLN 90) CG(GLN 90) 510 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(VAL 91) CA(VAL 91) 1633 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB(VAL 91) CB(VAL 91) 2007 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QG1(VAL 91) CG1(VAL 91) 1320 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QG2(VAL 91) CG2(VAL 91) CCHTOCSY_@ALI_@FLYA: HA(GLN 90) CA(GLN 90) CA(GLN 90) CCHTOCSY_@ALI_@FLYA: HA(GLN 90) CA(GLN 90) CB(GLN 90) CCHTOCSY_@ALI_@FLYA: HA(GLN 90) CA(GLN 90) CG(GLN 90) 405 HBHAcoNH_@FLYA: H(VAL 91) N(VAL 91) HA(GLN 90) 73 N15NOESY_@NEG_@FLYA: HA(GLN 90) H(LEU 54) N(LEU 54) 618 N15NOESY_@NEG_@FLYA: HA(GLN 90) H(LYS 55) N(LYS 55) 333 N15NOESY_@NEG_@FLYA: HA(GLN 90) H(LEU 56) N(LEU 56) 1323 N15NOESY_@NEG_@FLYA: HA(GLN 90) H(GLU 89) N(GLU 89) N15NOESY_@NEG_@FLYA: HA(GLN 90) H(GLN 90) N(GLN 90) 124 N15NOESY_@NEG_@FLYA: HA(GLN 90) HE21(GLN 90) NE2(GLN 90) 1089 N15NOESY_@NEG_@FLYA: HA(GLN 90) HE22(GLN 90) NE2(GLN 90) 1245 N15NOESY_@NEG_@FLYA: HA(GLN 90) H(VAL 91) N(VAL 91) 388 N15NOESY_@NEG_@FLYA: HA(GLN 90) H(MET 92) N(MET 92) 1516 CB 90 GLN C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(GLN 90) CB(GLN 90) 2548 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB2(GLN 90) CB(GLN 90) 571 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB2(GLN 90) CB(GLN 90) 571 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB2(GLN 90) CB(GLN 90) 1037 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HB2(GLN 90) CB(GLN 90) 1564 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB2(GLN 90) CB(GLN 90) 749 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HB2(GLN 90) CB(GLN 90) 23 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB2(GLN 90) CB(GLN 90) 295 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB2(GLN 90) CB(GLN 90) 295 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB2(GLN 90) CB(GLN 90) 4347 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB2(GLN 90) CB(GLN 90) 3189 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB2(GLN 90) CB(GLN 90) 3199 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB3(GLN 90) CB(GLN 90) 532 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB3(GLN 90) CB(GLN 90) 532 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB3(GLN 90) CB(GLN 90) 532 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB3(GLN 90) CB(GLN 90) 1494 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HB3(GLN 90) CB(GLN 90) 1270 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(GLN 90) CB(GLN 90) 869 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB3(GLN 90) CB(GLN 90) 532 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB3(GLN 90) CB(GLN 90) 3516 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB3(GLN 90) CB(GLN 90) 2553 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(GLN 90) CB(GLN 90) 1959 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HB3(GLN 90) CB(GLN 90) 3898 CBCANH_@FLYA: H(GLN 90) N(GLN 90) CB(GLN 90) 48 CBCANH_@FLYA: H(VAL 91) N(VAL 91) CB(GLN 90) 87 CBCAcoNH_@FLYA: H(VAL 91) N(VAL 91) CB(GLN 90) 61 CCHTOCSY_@ALI_@FLYA: HB2(GLN 90) CB(GLN 90) CA(GLN 90) 1178 CCHTOCSY_@ALI_@FLYA: HB3(GLN 90) CB(GLN 90) CA(GLN 90) 870 CCHTOCSY_@ALI_@FLYA: HA(GLN 90) CA(GLN 90) CB(GLN 90) CCHTOCSY_@ALI_@FLYA: HB2(GLN 90) CB(GLN 90) CB(GLN 90) CCHTOCSY_@ALI_@FLYA: HB3(GLN 90) CB(GLN 90) CB(GLN 90) CCHTOCSY_@ALI_@FLYA: HG2(GLN 90) CG(GLN 90) CB(GLN 90) 301 CCHTOCSY_@ALI_@FLYA: HG3(GLN 90) CG(GLN 90) CB(GLN 90) 301 CCHTOCSY_@ALI_@FLYA: HB2(GLN 90) CB(GLN 90) CG(GLN 90) 164 CCHTOCSY_@ALI_@FLYA: HB3(GLN 90) CB(GLN 90) CG(GLN 90) 468 HB2 90 GLN C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QG2(ILE 67) CG2(ILE 67) 1522 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB2(LYS 71) CB(LYS 71) 82 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HD2(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HD3(LYS 71) CD(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HE2(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HE3(LYS 71) CE(LYS 71) 29 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QG1(VAL 88) CG1(VAL 88) 859 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HA(GLN 90) CA(GLN 90) 106 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB2(GLN 90) CB(GLN 90) 2548 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 71) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB2(GLN 90) CB(GLN 90) 571 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB2(GLN 90) CB(GLN 90) 571 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB2(GLN 90) CB(GLN 90) 1037 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HB2(GLN 90) CB(GLN 90) 1564 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB2(GLN 90) CB(GLN 90) 749 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HB2(GLN 90) CB(GLN 90) 23 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB2(GLN 90) CB(GLN 90) 295 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB2(GLN 90) CB(GLN 90) 295 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB2(GLN 90) CB(GLN 90) 4347 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB2(GLN 90) CB(GLN 90) 3189 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB2(GLN 90) CB(GLN 90) 3199 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB3(GLN 90) CB(GLN 90) 532 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HG2(GLN 90) CG(GLN 90) 126 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HG3(GLN 90) CG(GLN 90) 126 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HA(VAL 91) CA(VAL 91) 1739 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QG2(VAL 91) CG2(VAL 91) 859 CCHTOCSY_@ALI_@FLYA: HB2(GLN 90) CB(GLN 90) CA(GLN 90) 1178 CCHTOCSY_@ALI_@FLYA: HB2(GLN 90) CB(GLN 90) CB(GLN 90) CCHTOCSY_@ALI_@FLYA: HB2(GLN 90) CB(GLN 90) CG(GLN 90) 164 HBHAcoNH_@FLYA: H(VAL 91) N(VAL 91) HB2(GLN 90) 19 N15NOESY_@NEG_@FLYA: HB2(GLN 90) H(LEU 54) N(LEU 54) 235 N15NOESY_@NEG_@FLYA: HB2(GLN 90) H(GLN 90) N(GLN 90) 344 N15NOESY_@NEG_@FLYA: HB2(GLN 90) HE21(GLN 90) NE2(GLN 90) 631 N15NOESY_@NEG_@FLYA: HB2(GLN 90) HE22(GLN 90) NE2(GLN 90) 182 N15NOESY_@NEG_@FLYA: HB2(GLN 90) H(VAL 91) N(VAL 91) 27 HB3 90 GLN C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QG2(ILE 67) CG2(ILE 67) 1448 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HG12(ILE 67) CG1(ILE 67) 425 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QD1(ILE 67) CD1(ILE 67) 202 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HD2(LYS 71) CD(LYS 71) 23 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HD3(LYS 71) CD(LYS 71) 23 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HE3(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HA(GLU 89) CA(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HA(GLN 90) CA(GLN 90) 50 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HB2(GLN 90) CB(GLN 90) 23 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HB3(GLN 90) CB(GLN 90) 532 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 71) HB3(GLN 90) CB(GLN 90) 532 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 71) HB3(GLN 90) CB(GLN 90) 532 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 71) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 71) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) HB3(GLN 90) CB(GLN 90) 1494 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HB3(GLN 90) CB(GLN 90) 1270 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB3(GLN 90) CB(GLN 90) 869 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HB3(GLN 90) CB(GLN 90) 532 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB3(GLN 90) CB(GLN 90) 3516 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB3(GLN 90) CB(GLN 90) 2553 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(GLN 90) CB(GLN 90) 1959 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HB3(GLN 90) CB(GLN 90) 3898 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HG2(GLN 90) CG(GLN 90) 750 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HG3(GLN 90) CG(GLN 90) 750 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QG2(VAL 91) CG2(VAL 91) CCHTOCSY_@ALI_@FLYA: HB3(GLN 90) CB(GLN 90) CA(GLN 90) 870 CCHTOCSY_@ALI_@FLYA: HB3(GLN 90) CB(GLN 90) CB(GLN 90) CCHTOCSY_@ALI_@FLYA: HB3(GLN 90) CB(GLN 90) CG(GLN 90) 468 HBHAcoNH_@FLYA: H(VAL 91) N(VAL 91) HB3(GLN 90) 162 N15NOESY_@NEG_@FLYA: HB3(GLN 90) H(GLN 90) N(GLN 90) 273 N15NOESY_@NEG_@FLYA: HB3(GLN 90) HE21(GLN 90) NE2(GLN 90) 850 N15NOESY_@NEG_@FLYA: HB3(GLN 90) HE22(GLN 90) NE2(GLN 90) 627 N15NOESY_@NEG_@FLYA: HB3(GLN 90) H(VAL 91) N(VAL 91) 252 N15NOESY_@NEG_@FLYA: HB3(GLN 90) H(MET 92) N(MET 92) CG 90 GLN C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG2(GLN 90) CG(GLN 90) 919 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG2(GLN 90) CG(GLN 90) 1312 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG2(GLN 90) CG(GLN 90) 126 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG2(GLN 90) CG(GLN 90) 510 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HG2(GLN 90) CG(GLN 90) 126 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HG2(GLN 90) CG(GLN 90) 750 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG2(GLN 90) CG(GLN 90) 1105 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG2(GLN 90) CG(GLN 90) 760 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG2(GLN 90) CG(GLN 90) 198 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG3(GLN 90) CG(GLN 90) 919 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG3(GLN 90) CG(GLN 90) 1312 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG3(GLN 90) CG(GLN 90) 126 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG3(GLN 90) CG(GLN 90) 510 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HG3(GLN 90) CG(GLN 90) 126 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HG3(GLN 90) CG(GLN 90) 750 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG3(GLN 90) CG(GLN 90) 1105 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG3(GLN 90) CG(GLN 90) 760 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG3(GLN 90) CG(GLN 90) 198 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG3(GLN 90) CG(GLN 90) CCHTOCSY_@ALI_@FLYA: HG2(GLN 90) CG(GLN 90) CA(GLN 90) 82 CCHTOCSY_@ALI_@FLYA: HG3(GLN 90) CG(GLN 90) CA(GLN 90) 82 CCHTOCSY_@ALI_@FLYA: HG2(GLN 90) CG(GLN 90) CB(GLN 90) 301 CCHTOCSY_@ALI_@FLYA: HG3(GLN 90) CG(GLN 90) CB(GLN 90) 301 CCHTOCSY_@ALI_@FLYA: HA(GLN 90) CA(GLN 90) CG(GLN 90) 405 CCHTOCSY_@ALI_@FLYA: HB2(GLN 90) CB(GLN 90) CG(GLN 90) 164 CCHTOCSY_@ALI_@FLYA: HB3(GLN 90) CB(GLN 90) CG(GLN 90) 468 CCHTOCSY_@ALI_@FLYA: HG2(GLN 90) CG(GLN 90) CG(GLN 90) CCHTOCSY_@ALI_@FLYA: HG3(GLN 90) CG(GLN 90) CG(GLN 90) HG2 90 GLN C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB3(LEU 56) CB(LEU 56) 2340 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HG(LEU 56) CG(LEU 56) 1687 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) QD2(LEU 56) CD2(LEU 56) 2029 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HA(GLN 90) CA(GLN 90) 546 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB2(GLN 90) CB(GLN 90) 295 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG2(GLN 90) CG(GLN 90) 919 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG2(GLN 90) CG(GLN 90) 1312 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG2(GLN 90) CG(GLN 90) 126 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG2(GLN 90) CG(GLN 90) 510 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HG2(GLN 90) CG(GLN 90) 126 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HG2(GLN 90) CG(GLN 90) 750 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG2(GLN 90) CG(GLN 90) 1105 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG2(GLN 90) CG(GLN 90) 760 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG2(GLN 90) CG(GLN 90) 198 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HA(MET 92) CA(MET 92) CCHTOCSY_@ALI_@FLYA: HG2(GLN 90) CG(GLN 90) CA(GLN 90) 82 CCHTOCSY_@ALI_@FLYA: HG2(GLN 90) CG(GLN 90) CB(GLN 90) 301 CCHTOCSY_@ALI_@FLYA: HG2(GLN 90) CG(GLN 90) CG(GLN 90) N15NOESY_@NEG_@FLYA: HG2(GLN 90) H(LEU 56) N(LEU 56) 706 N15NOESY_@NEG_@FLYA: HG2(GLN 90) H(GLN 90) N(GLN 90) 659 N15NOESY_@NEG_@FLYA: HG2(GLN 90) HE21(GLN 90) NE2(GLN 90) 406 N15NOESY_@NEG_@FLYA: HG2(GLN 90) HE22(GLN 90) NE2(GLN 90) 481 N15NOESY_@NEG_@FLYA: HG2(GLN 90) H(VAL 91) N(VAL 91) 420 HG3 90 GLN C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB2(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB3(LEU 56) CB(LEU 56) 2700 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HG(LEU 56) CG(LEU 56) 1687 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QD2(LEU 56) CD2(LEU 56) 2029 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HA(GLN 90) CA(GLN 90) 546 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB2(GLN 90) CB(GLN 90) 295 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HG3(GLN 90) CG(GLN 90) 919 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HG3(GLN 90) CG(GLN 90) 1312 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 56) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HG3(GLN 90) CG(GLN 90) 126 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 67) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 67) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 67) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 67) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HG3(GLN 90) CG(GLN 90) 510 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HG3(GLN 90) CG(GLN 90) 126 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HG3(GLN 90) CG(GLN 90) 750 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG3(GLN 90) CG(GLN 90) 1105 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG3(GLN 90) CG(GLN 90) 760 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG3(GLN 90) CG(GLN 90) 198 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HA(VAL 91) CA(VAL 91) 1858 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HA(MET 92) CA(MET 92) CCHTOCSY_@ALI_@FLYA: HG3(GLN 90) CG(GLN 90) CA(GLN 90) 82 CCHTOCSY_@ALI_@FLYA: HG3(GLN 90) CG(GLN 90) CB(GLN 90) 301 CCHTOCSY_@ALI_@FLYA: HG3(GLN 90) CG(GLN 90) CG(GLN 90) N15NOESY_@NEG_@FLYA: HG3(GLN 90) H(LEU 56) N(LEU 56) 706 N15NOESY_@NEG_@FLYA: HG3(GLN 90) H(GLN 90) N(GLN 90) 659 N15NOESY_@NEG_@FLYA: HG3(GLN 90) HE21(GLN 90) NE2(GLN 90) 406 N15NOESY_@NEG_@FLYA: HG3(GLN 90) HE22(GLN 90) NE2(GLN 90) 482 N15NOESY_@NEG_@FLYA: HG3(GLN 90) H(VAL 91) N(VAL 91) 420 N15NOESY_@NEG_@FLYA: HG3(GLN 90) H(MET 92) N(MET 92) 1990 NE2 90 GLN N15HSQC_@FLYA: NE2(GLN 90) HE21(GLN 90) 57 N15HSQC_@FLYA: NE2(GLN 90) HE22(GLN 90) 119 N15NOESY_@NEG_@FLYA: QG1(VAL 42) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG2(VAL 42) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HB2(LEU 54) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(LEU 54) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HA(LYS 55) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: H(LEU 56) HE21(GLN 90) NE2(GLN 90) 1408 N15NOESY_@NEG_@FLYA: HA(LEU 56) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HB2(LEU 56) HE21(GLN 90) NE2(GLN 90) 1233 N15NOESY_@NEG_@FLYA: HB3(LEU 56) HE21(GLN 90) NE2(GLN 90) 631 N15NOESY_@NEG_@FLYA: HG(LEU 56) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(LEU 56) HE21(GLN 90) NE2(GLN 90) 197 N15NOESY_@NEG_@FLYA: QD2(LEU 56) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HG(CYS 60) HE21(GLN 90) NE2(GLN 90) 744 N15NOESY_@NEG_@FLYA: HA(ILE 67) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HB(ILE 67) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG2(ILE 67) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HG12(ILE 67) HE21(GLN 90) NE2(GLN 90) 711 N15NOESY_@NEG_@FLYA: HG13(ILE 67) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(ILE 67) HE21(GLN 90) NE2(GLN 90) 197 N15NOESY_@NEG_@FLYA: HD2(LYS 71) HE21(GLN 90) NE2(GLN 90) 631 N15NOESY_@NEG_@FLYA: HD3(LYS 71) HE21(GLN 90) NE2(GLN 90) 631 N15NOESY_@NEG_@FLYA: HE2(LYS 71) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(ILE 74) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG1(VAL 88) HE21(GLN 90) NE2(GLN 90) 197 N15NOESY_@NEG_@FLYA: H(GLN 90) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HA(GLN 90) HE21(GLN 90) NE2(GLN 90) 1089 N15NOESY_@NEG_@FLYA: HB2(GLN 90) HE21(GLN 90) NE2(GLN 90) 631 N15NOESY_@NEG_@FLYA: HB3(GLN 90) HE21(GLN 90) NE2(GLN 90) 850 N15NOESY_@NEG_@FLYA: HG2(GLN 90) HE21(GLN 90) NE2(GLN 90) 406 N15NOESY_@NEG_@FLYA: HG3(GLN 90) HE21(GLN 90) NE2(GLN 90) 406 N15NOESY_@NEG_@FLYA: HE21(GLN 90) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HE22(GLN 90) HE21(GLN 90) NE2(GLN 90) 476 N15NOESY_@NEG_@FLYA: H(VAL 91) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG2(ILE 31) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HA(VAL 42) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG1(VAL 42) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG2(VAL 42) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: H(LEU 54) HE22(GLN 90) NE2(GLN 90) 1991 N15NOESY_@NEG_@FLYA: HB2(LEU 54) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HB3(LEU 54) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(LEU 54) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: H(LYS 55) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HA(LYS 55) HE22(GLN 90) NE2(GLN 90) 992 N15NOESY_@NEG_@FLYA: H(LEU 56) HE22(GLN 90) NE2(GLN 90) 1216 N15NOESY_@NEG_@FLYA: HA(LEU 56) HE22(GLN 90) NE2(GLN 90) 992 N15NOESY_@NEG_@FLYA: HB2(LEU 56) HE22(GLN 90) NE2(GLN 90) 989 N15NOESY_@NEG_@FLYA: HB3(LEU 56) HE22(GLN 90) NE2(GLN 90) 182 N15NOESY_@NEG_@FLYA: HG(LEU 56) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(LEU 56) HE22(GLN 90) NE2(GLN 90) 56 N15NOESY_@NEG_@FLYA: QD2(LEU 56) HE22(GLN 90) NE2(GLN 90) 56 N15NOESY_@NEG_@FLYA: H(GLN 57) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HB3(CYS 60) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HG(CYS 60) HE22(GLN 90) NE2(GLN 90) 679 N15NOESY_@NEG_@FLYA: HA(ILE 67) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG2(ILE 67) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HG12(ILE 67) HE22(GLN 90) NE2(GLN 90) 737 N15NOESY_@NEG_@FLYA: HG13(ILE 67) HE22(GLN 90) NE2(GLN 90) 1901 N15NOESY_@NEG_@FLYA: QD1(ILE 67) HE22(GLN 90) NE2(GLN 90) 56 N15NOESY_@NEG_@FLYA: HD3(LYS 71) HE22(GLN 90) NE2(GLN 90) 182 N15NOESY_@NEG_@FLYA: QD1(ILE 74) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG1(VAL 88) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HA(GLN 90) HE22(GLN 90) NE2(GLN 90) 1245 N15NOESY_@NEG_@FLYA: HB2(GLN 90) HE22(GLN 90) NE2(GLN 90) 182 N15NOESY_@NEG_@FLYA: HB3(GLN 90) HE22(GLN 90) NE2(GLN 90) 627 N15NOESY_@NEG_@FLYA: HG2(GLN 90) HE22(GLN 90) NE2(GLN 90) 481 N15NOESY_@NEG_@FLYA: HG3(GLN 90) HE22(GLN 90) NE2(GLN 90) 482 N15NOESY_@NEG_@FLYA: HE21(GLN 90) HE22(GLN 90) NE2(GLN 90) 330 N15NOESY_@NEG_@FLYA: HE22(GLN 90) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: H(VAL 91) HE22(GLN 90) NE2(GLN 90) 2003 N15NOESY_@NEG_@FLYA: QG2(VAL 91) HE22(GLN 90) NE2(GLN 90) 56 HE21 90 GLN C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QG1(VAL 42) CG1(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB2(LEU 56) CB(LEU 56) 3159 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB3(LEU 56) CB(LEU 56) 2659 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD2(LEU 56) CD2(LEU 56) 4539 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB(ILE 67) CB(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QG2(ILE 67) CG2(ILE 67) 2913 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD1(ILE 67) CD1(ILE 67) 2226 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HD2(LYS 71) CD(LYS 71) 4347 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HD3(LYS 71) CD(LYS 71) 4347 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HE2(LYS 71) CE(LYS 71) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB2(GLN 90) CB(GLN 90) 4347 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HB3(GLN 90) CB(GLN 90) 3516 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG2(GLN 90) CG(GLN 90) 1105 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 90) HG3(GLN 90) CG(GLN 90) 1105 N15HSQC_@FLYA: NE2(GLN 90) HE21(GLN 90) 57 N15NOESY_@NEG_@FLYA: HE21(GLN 90) H(LEU 56) N(LEU 56) 1191 N15NOESY_@NEG_@FLYA: HE21(GLN 90) H(GLN 90) N(GLN 90) N15NOESY_@NEG_@FLYA: QG1(VAL 42) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG2(VAL 42) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HB2(LEU 54) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(LEU 54) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HA(LYS 55) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: H(LEU 56) HE21(GLN 90) NE2(GLN 90) 1408 N15NOESY_@NEG_@FLYA: HA(LEU 56) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HB2(LEU 56) HE21(GLN 90) NE2(GLN 90) 1233 N15NOESY_@NEG_@FLYA: HB3(LEU 56) HE21(GLN 90) NE2(GLN 90) 631 N15NOESY_@NEG_@FLYA: HG(LEU 56) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(LEU 56) HE21(GLN 90) NE2(GLN 90) 197 N15NOESY_@NEG_@FLYA: QD2(LEU 56) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HG(CYS 60) HE21(GLN 90) NE2(GLN 90) 744 N15NOESY_@NEG_@FLYA: HA(ILE 67) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HB(ILE 67) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG2(ILE 67) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HG12(ILE 67) HE21(GLN 90) NE2(GLN 90) 711 N15NOESY_@NEG_@FLYA: HG13(ILE 67) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(ILE 67) HE21(GLN 90) NE2(GLN 90) 197 N15NOESY_@NEG_@FLYA: HD2(LYS 71) HE21(GLN 90) NE2(GLN 90) 631 N15NOESY_@NEG_@FLYA: HD3(LYS 71) HE21(GLN 90) NE2(GLN 90) 631 N15NOESY_@NEG_@FLYA: HE2(LYS 71) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(ILE 74) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG1(VAL 88) HE21(GLN 90) NE2(GLN 90) 197 N15NOESY_@NEG_@FLYA: H(GLN 90) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HA(GLN 90) HE21(GLN 90) NE2(GLN 90) 1089 N15NOESY_@NEG_@FLYA: HB2(GLN 90) HE21(GLN 90) NE2(GLN 90) 631 N15NOESY_@NEG_@FLYA: HB3(GLN 90) HE21(GLN 90) NE2(GLN 90) 850 N15NOESY_@NEG_@FLYA: HG2(GLN 90) HE21(GLN 90) NE2(GLN 90) 406 N15NOESY_@NEG_@FLYA: HG3(GLN 90) HE21(GLN 90) NE2(GLN 90) 406 N15NOESY_@NEG_@FLYA: HE21(GLN 90) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HE22(GLN 90) HE21(GLN 90) NE2(GLN 90) 476 N15NOESY_@NEG_@FLYA: H(VAL 91) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HE21(GLN 90) HE22(GLN 90) NE2(GLN 90) 330 N15NOESY_@NEG_@FLYA: HE21(GLN 90) H(VAL 91) N(VAL 91) HE22 90 GLN C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG2(ILE 31) CG2(ILE 31) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(VAL 42) CA(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG1(VAL 42) CG1(VAL 42) 3193 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG2(VAL 42) CG2(VAL 42) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(LEU 56) CA(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB2(LEU 56) CB(LEU 56) 1784 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB3(LEU 56) CB(LEU 56) 159 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG(LEU 56) CG(LEU 56) 2439 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB3(CYS 60) CB(CYS 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(ILE 67) CA(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG2(ILE 67) CG2(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG12(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG13(ILE 67) CG1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD1(ILE 67) CD1(ILE 67) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HD3(LYS 71) CD(LYS 71) 3189 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QD1(ILE 74) CD1(ILE 74) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HA(GLN 90) CA(GLN 90) 4318 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB2(GLN 90) CB(GLN 90) 3189 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HB3(GLN 90) CB(GLN 90) 2553 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG2(GLN 90) CG(GLN 90) 760 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) HG3(GLN 90) CG(GLN 90) 760 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG2(VAL 91) CG2(VAL 91) N15HSQC_@FLYA: NE2(GLN 90) HE22(GLN 90) 119 N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(LEU 56) N(LEU 56) 698 N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(GLN 57) N(GLN 57) N15NOESY_@NEG_@FLYA: HE22(GLN 90) HE21(GLN 90) NE2(GLN 90) 476 N15NOESY_@NEG_@FLYA: QG2(ILE 31) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HA(VAL 42) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG1(VAL 42) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG2(VAL 42) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: H(LEU 54) HE22(GLN 90) NE2(GLN 90) 1991 N15NOESY_@NEG_@FLYA: HB2(LEU 54) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HB3(LEU 54) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(LEU 54) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: H(LYS 55) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HA(LYS 55) HE22(GLN 90) NE2(GLN 90) 992 N15NOESY_@NEG_@FLYA: H(LEU 56) HE22(GLN 90) NE2(GLN 90) 1216 N15NOESY_@NEG_@FLYA: HA(LEU 56) HE22(GLN 90) NE2(GLN 90) 992 N15NOESY_@NEG_@FLYA: HB2(LEU 56) HE22(GLN 90) NE2(GLN 90) 989 N15NOESY_@NEG_@FLYA: HB3(LEU 56) HE22(GLN 90) NE2(GLN 90) 182 N15NOESY_@NEG_@FLYA: HG(LEU 56) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QD1(LEU 56) HE22(GLN 90) NE2(GLN 90) 56 N15NOESY_@NEG_@FLYA: QD2(LEU 56) HE22(GLN 90) NE2(GLN 90) 56 N15NOESY_@NEG_@FLYA: H(GLN 57) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HB3(CYS 60) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HG(CYS 60) HE22(GLN 90) NE2(GLN 90) 679 N15NOESY_@NEG_@FLYA: HA(ILE 67) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG2(ILE 67) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HG12(ILE 67) HE22(GLN 90) NE2(GLN 90) 737 N15NOESY_@NEG_@FLYA: HG13(ILE 67) HE22(GLN 90) NE2(GLN 90) 1901 N15NOESY_@NEG_@FLYA: QD1(ILE 67) HE22(GLN 90) NE2(GLN 90) 56 N15NOESY_@NEG_@FLYA: HD3(LYS 71) HE22(GLN 90) NE2(GLN 90) 182 N15NOESY_@NEG_@FLYA: QD1(ILE 74) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: QG1(VAL 88) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: HA(GLN 90) HE22(GLN 90) NE2(GLN 90) 1245 N15NOESY_@NEG_@FLYA: HB2(GLN 90) HE22(GLN 90) NE2(GLN 90) 182 N15NOESY_@NEG_@FLYA: HB3(GLN 90) HE22(GLN 90) NE2(GLN 90) 627 N15NOESY_@NEG_@FLYA: HG2(GLN 90) HE22(GLN 90) NE2(GLN 90) 481 N15NOESY_@NEG_@FLYA: HG3(GLN 90) HE22(GLN 90) NE2(GLN 90) 482 N15NOESY_@NEG_@FLYA: HE21(GLN 90) HE22(GLN 90) NE2(GLN 90) 330 N15NOESY_@NEG_@FLYA: HE22(GLN 90) HE22(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: H(VAL 91) HE22(GLN 90) NE2(GLN 90) 2003 N15NOESY_@NEG_@FLYA: QG2(VAL 91) HE22(GLN 90) NE2(GLN 90) 56 N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(VAL 91) N(VAL 91) 1716 N 91 VAL CBCANH_@FLYA: H(VAL 91) N(VAL 91) CA(GLN 90) 220 CBCANH_@FLYA: H(VAL 91) N(VAL 91) CB(GLN 90) 87 CBCANH_@FLYA: H(VAL 91) N(VAL 91) CA(VAL 91) 69 CBCANH_@FLYA: H(VAL 91) N(VAL 91) CB(VAL 91) 3 CBCAcoNH_@FLYA: H(VAL 91) N(VAL 91) CA(GLN 90) 87 CBCAcoNH_@FLYA: H(VAL 91) N(VAL 91) CB(GLN 90) 61 HBHAcoNH_@FLYA: H(VAL 91) N(VAL 91) HA(GLN 90) 73 HBHAcoNH_@FLYA: H(VAL 91) N(VAL 91) HB2(GLN 90) 19 HBHAcoNH_@FLYA: H(VAL 91) N(VAL 91) HB3(GLN 90) 162 N15HSQC_@FLYA: N(VAL 91) H(VAL 91) 94 N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(VAL 91) N(VAL 91) 636 N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HD3(LYS 45) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HA(GLN 53) H(VAL 91) N(VAL 91) 243 N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(VAL 91) N(VAL 91) 27 N15NOESY_@NEG_@FLYA: H(LEU 54) H(VAL 91) N(VAL 91) 1464 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(VAL 91) N(VAL 91) 388 N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(VAL 91) N(VAL 91) 138 N15NOESY_@NEG_@FLYA: HG(LEU 54) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: H(LYS 55) H(VAL 91) N(VAL 91) 1616 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(VAL 91) N(VAL 91) 243 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(VAL 91) N(VAL 91) 636 N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(VAL 91) N(VAL 91) 138 N15NOESY_@NEG_@FLYA: H(LEU 56) H(VAL 91) N(VAL 91) 1047 N15NOESY_@NEG_@FLYA: HB3(LEU 56) H(VAL 91) N(VAL 91) 27 N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(VAL 91) N(VAL 91) 53 N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: H(GLN 90) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HA(GLN 90) H(VAL 91) N(VAL 91) 388 N15NOESY_@NEG_@FLYA: HB2(GLN 90) H(VAL 91) N(VAL 91) 27 N15NOESY_@NEG_@FLYA: HB3(GLN 90) H(VAL 91) N(VAL 91) 252 N15NOESY_@NEG_@FLYA: HG2(GLN 90) H(VAL 91) N(VAL 91) 420 N15NOESY_@NEG_@FLYA: HG3(GLN 90) H(VAL 91) N(VAL 91) 420 N15NOESY_@NEG_@FLYA: HE21(GLN 90) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(VAL 91) N(VAL 91) 1716 N15NOESY_@NEG_@FLYA: H(VAL 91) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HA(VAL 91) H(VAL 91) N(VAL 91) 572 N15NOESY_@NEG_@FLYA: HB(VAL 91) H(VAL 91) N(VAL 91) 316 N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(VAL 91) N(VAL 91) 460 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(VAL 91) N(VAL 91) 53 N15NOESY_@NEG_@FLYA: H(MET 92) H(VAL 91) N(VAL 91) 1464 N15NOESY_@NEG_@FLYA: HA(MET 92) H(VAL 91) N(VAL 91) 806 H 91 VAL C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(GLN 53) CB(GLN 53) 3405 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB2(LEU 54) CB(LEU 54) 2575 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(LEU 54) CB(LEU 54) 2231 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB2(LYS 55) CB(LYS 55) 4553 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG2(LYS 55) CG(LYS 55) 3072 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG3(LYS 55) CG(LYS 55) 3667 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QG2(ILE 67) CG2(ILE 67) 4468 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QG1(VAL 88) CG1(VAL 88) 3502 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(GLU 89) CB(GLU 89) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(GLN 90) CA(GLN 90) 229 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB2(GLN 90) CB(GLN 90) 3199 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB3(GLN 90) CB(GLN 90) 1959 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG2(GLN 90) CG(GLN 90) 198 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HG3(GLN 90) CG(GLN 90) 198 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(VAL 91) CA(VAL 91) 1282 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB(VAL 91) CB(VAL 91) 705 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QG1(VAL 91) CG1(VAL 91) 2146 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QG2(VAL 91) CG2(VAL 91) 3502 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(MET 92) CA(MET 92) CBCANH_@FLYA: H(VAL 91) N(VAL 91) CA(GLN 90) 220 CBCANH_@FLYA: H(VAL 91) N(VAL 91) CB(GLN 90) 87 CBCANH_@FLYA: H(VAL 91) N(VAL 91) CA(VAL 91) 69 CBCANH_@FLYA: H(VAL 91) N(VAL 91) CB(VAL 91) 3 CBCAcoNH_@FLYA: H(VAL 91) N(VAL 91) CA(GLN 90) 87 CBCAcoNH_@FLYA: H(VAL 91) N(VAL 91) CB(GLN 90) 61 HBHAcoNH_@FLYA: H(VAL 91) N(VAL 91) HA(GLN 90) 73 HBHAcoNH_@FLYA: H(VAL 91) N(VAL 91) HB2(GLN 90) 19 HBHAcoNH_@FLYA: H(VAL 91) N(VAL 91) HB3(GLN 90) 162 N15HSQC_@FLYA: N(VAL 91) H(VAL 91) 94 N15NOESY_@NEG_@FLYA: H(VAL 91) H(LEU 54) N(LEU 54) 1364 N15NOESY_@NEG_@FLYA: H(VAL 91) H(LYS 55) N(LYS 55) 1282 N15NOESY_@NEG_@FLYA: H(VAL 91) H(LEU 56) N(LEU 56) 696 N15NOESY_@NEG_@FLYA: H(VAL 91) H(GLN 90) N(GLN 90) 1140 N15NOESY_@NEG_@FLYA: H(VAL 91) HE21(GLN 90) NE2(GLN 90) N15NOESY_@NEG_@FLYA: H(VAL 91) HE22(GLN 90) NE2(GLN 90) 2003 N15NOESY_@NEG_@FLYA: HB2(LYS 45) H(VAL 91) N(VAL 91) 636 N15NOESY_@NEG_@FLYA: HG2(LYS 45) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HG3(LYS 45) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HD3(LYS 45) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HA(GLN 53) H(VAL 91) N(VAL 91) 243 N15NOESY_@NEG_@FLYA: HB3(GLN 53) H(VAL 91) N(VAL 91) 27 N15NOESY_@NEG_@FLYA: H(LEU 54) H(VAL 91) N(VAL 91) 1464 N15NOESY_@NEG_@FLYA: HA(LEU 54) H(VAL 91) N(VAL 91) 388 N15NOESY_@NEG_@FLYA: HB2(LEU 54) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HB3(LEU 54) H(VAL 91) N(VAL 91) 138 N15NOESY_@NEG_@FLYA: HG(LEU 54) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: QD1(LEU 54) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: H(LYS 55) H(VAL 91) N(VAL 91) 1616 N15NOESY_@NEG_@FLYA: HA(LYS 55) H(VAL 91) N(VAL 91) 243 N15NOESY_@NEG_@FLYA: HB2(LYS 55) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HB3(LYS 55) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(VAL 91) N(VAL 91) 636 N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(VAL 91) N(VAL 91) 138 N15NOESY_@NEG_@FLYA: H(LEU 56) H(VAL 91) N(VAL 91) 1047 N15NOESY_@NEG_@FLYA: HB3(LEU 56) H(VAL 91) N(VAL 91) 27 N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: QG2(ILE 67) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: QG1(VAL 88) H(VAL 91) N(VAL 91) 53 N15NOESY_@NEG_@FLYA: HB3(GLU 89) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: H(GLN 90) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HA(GLN 90) H(VAL 91) N(VAL 91) 388 N15NOESY_@NEG_@FLYA: HB2(GLN 90) H(VAL 91) N(VAL 91) 27 N15NOESY_@NEG_@FLYA: HB3(GLN 90) H(VAL 91) N(VAL 91) 252 N15NOESY_@NEG_@FLYA: HG2(GLN 90) H(VAL 91) N(VAL 91) 420 N15NOESY_@NEG_@FLYA: HG3(GLN 90) H(VAL 91) N(VAL 91) 420 N15NOESY_@NEG_@FLYA: HE21(GLN 90) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HE22(GLN 90) H(VAL 91) N(VAL 91) 1716 N15NOESY_@NEG_@FLYA: H(VAL 91) H(VAL 91) N(VAL 91) N15NOESY_@NEG_@FLYA: HA(VAL 91) H(VAL 91) N(VAL 91) 572 N15NOESY_@NEG_@FLYA: HB(VAL 91) H(VAL 91) N(VAL 91) 316 N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(VAL 91) N(VAL 91) 460 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(VAL 91) N(VAL 91) 53 N15NOESY_@NEG_@FLYA: H(MET 92) H(VAL 91) N(VAL 91) 1464 N15NOESY_@NEG_@FLYA: HA(MET 92) H(VAL 91) N(VAL 91) 806 N15NOESY_@NEG_@FLYA: H(VAL 91) H(MET 92) N(MET 92) 1637 CA 91 VAL C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(VAL 91) CA(VAL 91) 1739 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(VAL 91) CA(VAL 91) 616 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HA(VAL 91) CA(VAL 91) 1783 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(VAL 91) CA(VAL 91) 1633 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HA(VAL 91) CA(VAL 91) 1739 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HA(VAL 91) CA(VAL 91) 1858 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(VAL 91) CA(VAL 91) 1282 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(VAL 91) CA(VAL 91) 189 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(VAL 91) CA(VAL 91) 904 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(VAL 91) CA(VAL 91) 785 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(VAL 91) CA(VAL 91) 616 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HA(VAL 91) CA(VAL 91) 1999 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HA(VAL 91) CA(VAL 91) CBCANH_@FLYA: H(VAL 91) N(VAL 91) CA(VAL 91) 69 CBCANH_@FLYA: H(MET 92) N(MET 92) CA(VAL 91) 322 CBCAcoNH_@FLYA: H(MET 92) N(MET 92) CA(VAL 91) 15 CCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) CA(VAL 91) CCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) CA(VAL 91) 542 CCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) CA(VAL 91) 779 CCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) CA(VAL 91) 461 CCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) CB(VAL 91) 400 CCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) CG1(VAL 91) 143 CCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) CG2(VAL 91) 31 HA 91 VAL C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HA(GLN 90) CA(GLN 90) 2918 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HA(VAL 91) CA(VAL 91) 1739 C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HA(VAL 91) CA(VAL 91) 616 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) HA(VAL 91) CA(VAL 91) 1783 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HA(VAL 91) CA(VAL 91) 1633 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) HA(VAL 91) CA(VAL 91) 1739 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HA(VAL 91) CA(VAL 91) 1858 C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(VAL 91) CA(VAL 91) 1282 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(VAL 91) CA(VAL 91) 189 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(VAL 91) CA(VAL 91) 904 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(VAL 91) CA(VAL 91) 785 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(VAL 91) CA(VAL 91) 616 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HA(VAL 91) CA(VAL 91) 1999 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB(VAL 91) CB(VAL 91) 497 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) QG1(VAL 91) CG1(VAL 91) 1828 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) QG2(VAL 91) CG2(VAL 91) 1887 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) QE(MET 92) CE(MET 92) CCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) CA(VAL 91) CCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) CB(VAL 91) 400 CCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) CG1(VAL 91) 143 CCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) CG2(VAL 91) 31 HBHAcoNH_@FLYA: H(MET 92) N(MET 92) HA(VAL 91) 12 N15NOESY_@NEG_@FLYA: HA(VAL 91) H(LEU 54) N(LEU 54) 1813 N15NOESY_@NEG_@FLYA: HA(VAL 91) H(GLN 90) N(GLN 90) 1259 N15NOESY_@NEG_@FLYA: HA(VAL 91) H(VAL 91) N(VAL 91) 572 N15NOESY_@NEG_@FLYA: HA(VAL 91) H(MET 92) N(MET 92) 382 CB 91 VAL C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB(VAL 91) CB(VAL 91) 2053 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB(VAL 91) CB(VAL 91) 2053 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB(VAL 91) CB(VAL 91) 917 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB(VAL 91) CB(VAL 91) 668 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB(VAL 91) CB(VAL 91) 917 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB(VAL 91) CB(VAL 91) 2125 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB(VAL 91) CB(VAL 91) 2053 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB(VAL 91) CB(VAL 91) 2186 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB(VAL 91) CB(VAL 91) 2685 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB(VAL 91) CB(VAL 91) 2007 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB(VAL 91) CB(VAL 91) 705 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB(VAL 91) CB(VAL 91) 497 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB(VAL 91) CB(VAL 91) 279 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB(VAL 91) CB(VAL 91) 183 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HB(VAL 91) CB(VAL 91) 668 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB(VAL 91) CB(VAL 91) CBCANH_@FLYA: H(VAL 91) N(VAL 91) CB(VAL 91) 3 CBCANH_@FLYA: H(MET 92) N(MET 92) CB(VAL 91) CBCAcoNH_@FLYA: H(MET 92) N(MET 92) CB(VAL 91) 142 CCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) CA(VAL 91) 542 CCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) CB(VAL 91) 400 CCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) CB(VAL 91) CCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) CB(VAL 91) 656 CCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) CB(VAL 91) 818 CCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) CG1(VAL 91) 99 CCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) CG2(VAL 91) 72 HB 91 VAL C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(LYS 45) CA(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB2(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB3(LYS 45) CB(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB3(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB2(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(GLN 90) CA(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(VAL 91) CA(VAL 91) 189 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) HB(VAL 91) CB(VAL 91) 2053 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) HB(VAL 91) CB(VAL 91) 2053 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) HB(VAL 91) CB(VAL 91) 917 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) HB(VAL 91) CB(VAL 91) 668 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HB(VAL 91) CB(VAL 91) 917 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) HB(VAL 91) CB(VAL 91) 2125 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HB(VAL 91) CB(VAL 91) 2053 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HB(VAL 91) CB(VAL 91) 2186 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HB(VAL 91) CB(VAL 91) 2685 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) HB(VAL 91) CB(VAL 91) 2007 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HB(VAL 91) CB(VAL 91) 705 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB(VAL 91) CB(VAL 91) 497 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB(VAL 91) CB(VAL 91) 279 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB(VAL 91) CB(VAL 91) 183 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HB(VAL 91) CB(VAL 91) 668 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) QG1(VAL 91) CG1(VAL 91) 1013 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) QG2(VAL 91) CG2(VAL 91) 1311 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(MET 92) CA(MET 92) CCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) CA(VAL 91) 542 CCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) CB(VAL 91) CCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) CG1(VAL 91) 99 CCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) CG2(VAL 91) 72 HBHAcoNH_@FLYA: H(MET 92) N(MET 92) HB(VAL 91) 114 N15NOESY_@NEG_@FLYA: HB(VAL 91) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: HB(VAL 91) H(LEU 54) N(LEU 54) N15NOESY_@NEG_@FLYA: HB(VAL 91) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: HB(VAL 91) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HB(VAL 91) H(VAL 91) N(VAL 91) 316 N15NOESY_@NEG_@FLYA: HB(VAL 91) H(MET 92) N(MET 92) 320 QG1 91 VAL C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(LYS 45) CA(LYS 45) 2908 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB2(LYS 45) CB(LYS 45) 444 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB3(LYS 45) CB(LYS 45) 892 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HD3(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HE2(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HE3(LYS 45) CE(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB3(GLN 53) CB(GLN 53) 892 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB2(LYS 55) CB(LYS 55) 697 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB3(LYS 55) CB(LYS 55) 1413 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(LYS 55) CG(LYS 55) 3188 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HD3(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG2(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(GLN 90) CA(GLN 90) 1239 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(VAL 91) CA(VAL 91) 904 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB(VAL 91) CB(VAL 91) 279 C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG1(VAL 91) CG1(VAL 91) 4467 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) QG1(VAL 91) CG1(VAL 91) 3028 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) QG1(VAL 91) CG1(VAL 91) 1969 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) QG1(VAL 91) CG1(VAL 91) 1140 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QG1(VAL 91) CG1(VAL 91) 1969 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) QG1(VAL 91) CG1(VAL 91) 2790 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) QG1(VAL 91) CG1(VAL 91) 4580 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG1(VAL 91) CG1(VAL 91) 1027 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QG1(VAL 91) CG1(VAL 91) 1480 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG1(VAL 91) CG1(VAL 91) 1140 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG1(VAL 91) CG1(VAL 91) 2417 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG1(VAL 91) CG1(VAL 91) 3396 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QG1(VAL 91) CG1(VAL 91) 1027 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) QG1(VAL 91) CG1(VAL 91) 1969 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) QG1(VAL 91) CG1(VAL 91) 1480 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) QG1(VAL 91) CG1(VAL 91) 1140 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG1(VAL 91) CG1(VAL 91) 1905 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) QG1(VAL 91) CG1(VAL 91) 3746 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QG1(VAL 91) CG1(VAL 91) 1320 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QG1(VAL 91) CG1(VAL 91) 2146 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) QG1(VAL 91) CG1(VAL 91) 1828 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) QG1(VAL 91) CG1(VAL 91) 1013 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QG1(VAL 91) CG1(VAL 91) 3337 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) QG1(VAL 91) CG1(VAL 91) 2417 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QG1(VAL 91) CG1(VAL 91) 2145 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) QG1(VAL 91) CG1(VAL 91) 3682 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) QG1(VAL 91) CG1(VAL 91) 2145 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(ASP 93) CA(ASP 93) CCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) CA(VAL 91) 779 CCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) CB(VAL 91) 656 CCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) CG1(VAL 91) CCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) CG2(VAL 91) 594 N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(LYS 45) N(LYS 45) 533 N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(LEU 54) N(LEU 54) 446 N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(LYS 55) N(LYS 55) 190 N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(VAL 91) N(VAL 91) 460 N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(MET 92) N(MET 92) 1497 N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(ASP 93) N(ASP 93) QG2 91 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(TYR 44) CA(TYR 44) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(LYS 45) CA(LYS 45) 1190 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(LYS 45) CB(LYS 45) 652 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(LYS 45) CB(LYS 45) 627 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG2(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(LYS 45) CG(LYS 45) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HD2(LYS 45) CD(LYS 45) 671 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HD3(LYS 45) CD(LYS 45) 671 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HE2(LYS 45) CE(LYS 45) 2281 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HE3(LYS 45) CE(LYS 45) 2233 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA3(GLY 46) CA(GLY 46) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QG2(ILE 51) CG2(ILE 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QG1(VAL 52) CG1(VAL 52) 1537 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(GLN 53) CA(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(GLN 53) CB(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(GLN 53) CB(GLN 53) 627 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG2(GLN 53) CG(GLN 53) 1550 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(GLN 53) CG(GLN 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(LEU 54) CA(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(LEU 54) CB(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG(LEU 54) CG(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QD1(LEU 54) CD1(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QD2(LEU 54) CD2(LEU 54) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(LYS 55) CB(LYS 55) 442 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(LYS 55) CB(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QG1(VAL 88) CG1(VAL 88) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(GLU 89) CA(GLU 89) 2176 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(GLU 89) CB(GLU 89) 2254 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(GLU 89) CB(GLU 89) 1583 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG2(GLU 89) CG(GLU 89) 2904 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(GLU 89) CG(GLU 89) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(GLN 90) CA(GLN 90) 1237 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB2(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB3(GLN 90) CB(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(VAL 91) CA(VAL 91) 785 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HB(VAL 91) CB(VAL 91) 183 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QG1(VAL 91) CG1(VAL 91) 3337 C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG2(VAL 91) CG2(VAL 91) 3078 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) QG2(VAL 91) CG2(VAL 91) 859 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) QG2(VAL 91) CG2(VAL 91) 4679 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) QG2(VAL 91) CG2(VAL 91) 4627 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG2(VAL 91) CG2(VAL 91) 4352 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG2(VAL 91) CG2(VAL 91) 2056 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QG2(VAL 91) CG2(VAL 91) 860 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG2(VAL 91) CG2(VAL 91) 859 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) QG2(VAL 91) CG2(VAL 91) 219 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG2(VAL 91) CG2(VAL 91) 3212 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 91) CG2(VAL 91) 859 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QG2(VAL 91) CG2(VAL 91) 2056 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG2(VAL 91) CG2(VAL 91) 4352 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(VAL 91) CG2(VAL 91) 4351 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG2(VAL 91) CG2(VAL 91) 2164 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) QG2(VAL 91) CG2(VAL 91) 219 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QG2(VAL 91) CG2(VAL 91) 859 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QG2(VAL 91) CG2(VAL 91) 3502 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) QG2(VAL 91) CG2(VAL 91) 1887 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) QG2(VAL 91) CG2(VAL 91) 1311 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) QG2(VAL 91) CG2(VAL 91) 3212 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QG2(VAL 91) CG2(VAL 91) 2164 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(MET 92) CA(MET 92) CCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) CA(VAL 91) 461 CCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) CB(VAL 91) 818 CCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) CG1(VAL 91) 913 CCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) CG2(VAL 91) N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(LYS 45) N(LYS 45) N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(GLY 46) N(GLY 46) N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(GLN 53) N(GLN 53) 216 N15NOESY_@NEG_@FLYA: QG2(VAL 91) HE21(GLN 53) NE2(GLN 53) 1915 N15NOESY_@NEG_@FLYA: QG2(VAL 91) HE22(GLN 53) NE2(GLN 53) 988 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(LEU 54) N(LEU 54) 488 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(LYS 55) N(LYS 55) N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(GLU 89) N(GLU 89) 331 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(GLN 90) N(GLN 90) 928 N15NOESY_@NEG_@FLYA: QG2(VAL 91) HE22(GLN 90) NE2(GLN 90) 56 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(VAL 91) N(VAL 91) 53 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(MET 92) N(MET 92) 1177 CG1 91 VAL C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG1(VAL 91) CG1(VAL 91) 4467 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) QG1(VAL 91) CG1(VAL 91) 3028 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) QG1(VAL 91) CG1(VAL 91) 1969 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) QG1(VAL 91) CG1(VAL 91) 1140 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QG1(VAL 91) CG1(VAL 91) 1969 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) QG1(VAL 91) CG1(VAL 91) 2790 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) QG1(VAL 91) CG1(VAL 91) 4580 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG1(VAL 91) CG1(VAL 91) 1027 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QG1(VAL 91) CG1(VAL 91) 1480 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG1(VAL 91) CG1(VAL 91) 1140 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG1(VAL 91) CG1(VAL 91) 2417 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG1(VAL 91) CG1(VAL 91) 3396 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QG1(VAL 91) CG1(VAL 91) 1027 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) QG1(VAL 91) CG1(VAL 91) 1969 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) QG1(VAL 91) CG1(VAL 91) 1480 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) QG1(VAL 91) CG1(VAL 91) 1140 C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG1(VAL 91) CG1(VAL 91) 1905 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) QG1(VAL 91) CG1(VAL 91) 3746 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QG1(VAL 91) CG1(VAL 91) 1320 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QG1(VAL 91) CG1(VAL 91) 2146 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) QG1(VAL 91) CG1(VAL 91) 1828 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) QG1(VAL 91) CG1(VAL 91) 1013 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QG1(VAL 91) CG1(VAL 91) 3337 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) QG1(VAL 91) CG1(VAL 91) 2417 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QG1(VAL 91) CG1(VAL 91) 2145 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) QG1(VAL 91) CG1(VAL 91) 3682 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) QG1(VAL 91) CG1(VAL 91) 2145 CCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) CA(VAL 91) 779 CCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) CB(VAL 91) 656 CCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) CG1(VAL 91) 143 CCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) CG1(VAL 91) 99 CCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) CG1(VAL 91) CCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) CG1(VAL 91) 913 CCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) CG2(VAL 91) 594 CG2 91 VAL C13NOESY_@ALI_@POS_@FLYA: HA(TYR 44) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LYS 45) QG2(VAL 91) CG2(VAL 91) 3078 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 45) QG2(VAL 91) CG2(VAL 91) 859 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 45) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 45) QG2(VAL 91) CG2(VAL 91) 4679 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 45) QG2(VAL 91) CG2(VAL 91) 4627 C13NOESY_@ALI_@POS_@FLYA: H(GLY 46) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 46) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 51) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 52) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(GLN 53) QG2(VAL 91) CG2(VAL 91) 4352 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 53) QG2(VAL 91) CG2(VAL 91) 2056 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 53) QG2(VAL 91) CG2(VAL 91) 860 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 53) QG2(VAL 91) CG2(VAL 91) 859 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 53) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 53) QG2(VAL 91) CG2(VAL 91) 219 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 53) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 53) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LEU 54) QG2(VAL 91) CG2(VAL 91) 3212 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 54) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 54) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 54) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 54) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 54) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 54) QG2(VAL 91) CG2(VAL 91) 859 C13NOESY_@ALI_@POS_@FLYA: H(LYS 55) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) QG2(VAL 91) CG2(VAL 91) 2056 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 55) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 55) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) QG2(VAL 91) CG2(VAL 91) 4352 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 88) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(GLU 89) QG2(VAL 91) CG2(VAL 91) 4351 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 89) QG2(VAL 91) CG2(VAL 91) 2164 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 89) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 89) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 89) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 89) QG2(VAL 91) CG2(VAL 91) 219 C13NOESY_@ALI_@POS_@FLYA: H(GLN 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 90) QG2(VAL 91) CG2(VAL 91) 859 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) QG2(VAL 91) CG2(VAL 91) 3502 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) QG2(VAL 91) CG2(VAL 91) 1887 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) QG2(VAL 91) CG2(VAL 91) 1311 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) QG2(VAL 91) CG2(VAL 91) 3212 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QG2(VAL 91) CG2(VAL 91) 2164 CCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) CA(VAL 91) 461 CCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) CB(VAL 91) 818 CCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) CG1(VAL 91) 913 CCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) CG2(VAL 91) 31 CCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) CG2(VAL 91) 72 CCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) CG2(VAL 91) 594 CCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) CG2(VAL 91) N 92 MET CBCANH_@FLYA: H(MET 92) N(MET 92) CA(VAL 91) 322 CBCANH_@FLYA: H(MET 92) N(MET 92) CB(VAL 91) CBCANH_@FLYA: H(MET 92) N(MET 92) CA(MET 92) 305 CBCANH_@FLYA: H(MET 92) N(MET 92) CB(MET 92) 214 CBCAcoNH_@FLYA: H(MET 92) N(MET 92) CA(VAL 91) 15 CBCAcoNH_@FLYA: H(MET 92) N(MET 92) CB(VAL 91) 142 HBHAcoNH_@FLYA: H(MET 92) N(MET 92) HA(VAL 91) 12 HBHAcoNH_@FLYA: H(MET 92) N(MET 92) HB(VAL 91) 114 N15HSQC_@FLYA: N(MET 92) H(MET 92) 78 N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: HA(LYS 55) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: HA(GLN 90) H(MET 92) N(MET 92) 1516 N15NOESY_@NEG_@FLYA: HB3(GLN 90) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: HG3(GLN 90) H(MET 92) N(MET 92) 1990 N15NOESY_@NEG_@FLYA: H(VAL 91) H(MET 92) N(MET 92) 1637 N15NOESY_@NEG_@FLYA: HA(VAL 91) H(MET 92) N(MET 92) 382 N15NOESY_@NEG_@FLYA: HB(VAL 91) H(MET 92) N(MET 92) 320 N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(MET 92) N(MET 92) 1497 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(MET 92) N(MET 92) 1177 N15NOESY_@NEG_@FLYA: H(MET 92) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: HA(MET 92) H(MET 92) N(MET 92) 459 N15NOESY_@NEG_@FLYA: HB2(MET 92) H(MET 92) N(MET 92) 320 N15NOESY_@NEG_@FLYA: HB3(MET 92) H(MET 92) N(MET 92) 437 N15NOESY_@NEG_@FLYA: HG2(MET 92) H(MET 92) N(MET 92) 766 N15NOESY_@NEG_@FLYA: HG3(MET 92) H(MET 92) N(MET 92) 756 N15NOESY_@NEG_@FLYA: QE(MET 92) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: H(ASP 93) H(MET 92) N(MET 92) 1642 N15NOESY_@NEG_@FLYA: HA(ASP 93) H(MET 92) N(MET 92) 459 H 92 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HG3(LYS 55) CG(LYS 55) 4480 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(GLN 90) CA(GLN 90) 2552 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HB3(GLN 90) CB(GLN 90) 3898 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(VAL 91) CA(VAL 91) 616 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HB(VAL 91) CB(VAL 91) 668 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) QG1(VAL 91) CG1(VAL 91) 2417 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) QG2(VAL 91) CG2(VAL 91) 3212 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(MET 92) CA(MET 92) 2275 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HB2(MET 92) CB(MET 92) 2435 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HB3(MET 92) CB(MET 92) 2372 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HG2(MET 92) CG(MET 92) 2201 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HG3(MET 92) CG(MET 92) 3725 C13NOESY_@ALI_@POS_@FLYA: H(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(ASP 93) CA(ASP 93) 2275 CBCANH_@FLYA: H(MET 92) N(MET 92) CA(VAL 91) 322 CBCANH_@FLYA: H(MET 92) N(MET 92) CB(VAL 91) CBCANH_@FLYA: H(MET 92) N(MET 92) CA(MET 92) 305 CBCANH_@FLYA: H(MET 92) N(MET 92) CB(MET 92) 214 CBCAcoNH_@FLYA: H(MET 92) N(MET 92) CA(VAL 91) 15 CBCAcoNH_@FLYA: H(MET 92) N(MET 92) CB(VAL 91) 142 HBHAcoNH_@FLYA: H(MET 92) N(MET 92) HA(VAL 91) 12 HBHAcoNH_@FLYA: H(MET 92) N(MET 92) HB(VAL 91) 114 N15HSQC_@FLYA: N(MET 92) H(MET 92) 78 N15NOESY_@NEG_@FLYA: H(MET 92) H(VAL 91) N(VAL 91) 1464 N15NOESY_@NEG_@FLYA: HD2(LYS 45) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: HA(LYS 55) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: HA(GLN 90) H(MET 92) N(MET 92) 1516 N15NOESY_@NEG_@FLYA: HB3(GLN 90) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: HG3(GLN 90) H(MET 92) N(MET 92) 1990 N15NOESY_@NEG_@FLYA: H(VAL 91) H(MET 92) N(MET 92) 1637 N15NOESY_@NEG_@FLYA: HA(VAL 91) H(MET 92) N(MET 92) 382 N15NOESY_@NEG_@FLYA: HB(VAL 91) H(MET 92) N(MET 92) 320 N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(MET 92) N(MET 92) 1497 N15NOESY_@NEG_@FLYA: QG2(VAL 91) H(MET 92) N(MET 92) 1177 N15NOESY_@NEG_@FLYA: H(MET 92) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: HA(MET 92) H(MET 92) N(MET 92) 459 N15NOESY_@NEG_@FLYA: HB2(MET 92) H(MET 92) N(MET 92) 320 N15NOESY_@NEG_@FLYA: HB3(MET 92) H(MET 92) N(MET 92) 437 N15NOESY_@NEG_@FLYA: HG2(MET 92) H(MET 92) N(MET 92) 766 N15NOESY_@NEG_@FLYA: HG3(MET 92) H(MET 92) N(MET 92) 756 N15NOESY_@NEG_@FLYA: QE(MET 92) H(MET 92) N(MET 92) N15NOESY_@NEG_@FLYA: H(ASP 93) H(MET 92) N(MET 92) 1642 N15NOESY_@NEG_@FLYA: HA(ASP 93) H(MET 92) N(MET 92) 459 N15NOESY_@NEG_@FLYA: H(MET 92) H(ASP 93) N(ASP 93) 2005 CA 92 MET C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HA(MET 92) CA(MET 92) 4004 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(MET 92) CA(MET 92) 2275 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HA(MET 92) CA(MET 92) 686 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HA(MET 92) CA(MET 92) 1433 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 93) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 93) HA(MET 92) CA(MET 92) CBCANH_@FLYA: H(MET 92) N(MET 92) CA(MET 92) 305 CBCANH_@FLYA: H(ASP 93) N(ASP 93) CA(MET 92) 299 CBCAcoNH_@FLYA: H(ASP 93) N(ASP 93) CA(MET 92) 183 CCHTOCSY_@ALI_@FLYA: HA(MET 92) CA(MET 92) CA(MET 92) CCHTOCSY_@ALI_@FLYA: HB2(MET 92) CB(MET 92) CA(MET 92) 107 CCHTOCSY_@ALI_@FLYA: HB3(MET 92) CB(MET 92) CA(MET 92) 678 CCHTOCSY_@ALI_@FLYA: HG2(MET 92) CG(MET 92) CA(MET 92) 775 CCHTOCSY_@ALI_@FLYA: HG3(MET 92) CG(MET 92) CA(MET 92) 991 CCHTOCSY_@ALI_@FLYA: HA(MET 92) CA(MET 92) CB(MET 92) CCHTOCSY_@ALI_@FLYA: HA(MET 92) CA(MET 92) CG(MET 92) 652 HA 92 MET C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HA(LYS 55) CA(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG3(LYS 55) CG(LYS 55) 2648 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HD2(LYS 55) CD(LYS 55) 2303 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB3(LEU 56) CB(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG(LEU 56) CG(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG2(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG3(GLN 90) CG(GLN 90) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QG1(VAL 91) CG1(VAL 91) 2145 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QG2(VAL 91) CG2(VAL 91) 2164 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 55) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HA(MET 92) CA(MET 92) 4004 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(LEU 56) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 56) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 56) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 90) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 90) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(VAL 91) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 91) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 91) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(MET 92) CA(MET 92) 2275 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HA(MET 92) CA(MET 92) 686 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HA(MET 92) CA(MET 92) 1433 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 93) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 93) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB2(MET 92) CB(MET 92) 714 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB3(MET 92) CB(MET 92) 942 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG2(MET 92) CG(MET 92) 1958 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG3(MET 92) CG(MET 92) 2969 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB2(ASP 93) CB(ASP 93) 170 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB3(ASP 93) CB(ASP 93) 170 CCHTOCSY_@ALI_@FLYA: HA(MET 92) CA(MET 92) CA(MET 92) CCHTOCSY_@ALI_@FLYA: HA(MET 92) CA(MET 92) CB(MET 92) CCHTOCSY_@ALI_@FLYA: HA(MET 92) CA(MET 92) CG(MET 92) 652 HBHAcoNH_@FLYA: H(ASP 93) N(ASP 93) HA(MET 92) 298 N15NOESY_@NEG_@FLYA: HA(MET 92) H(LEU 56) N(LEU 56) N15NOESY_@NEG_@FLYA: HA(MET 92) H(VAL 91) N(VAL 91) 806 N15NOESY_@NEG_@FLYA: HA(MET 92) H(MET 92) N(MET 92) 459 N15NOESY_@NEG_@FLYA: HA(MET 92) H(ASP 93) N(ASP 93) 1110 CB 92 MET C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HB2(MET 92) CB(MET 92) 2435 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB2(MET 92) CB(MET 92) 714 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HB2(MET 92) CB(MET 92) 1182 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HB2(MET 92) CB(MET 92) 738 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HB2(MET 92) CB(MET 92) 2276 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB2(MET 92) CB(MET 92) 714 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HB3(MET 92) CB(MET 92) 2372 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB3(MET 92) CB(MET 92) 942 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HB3(MET 92) CB(MET 92) 658 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HB3(MET 92) CB(MET 92) 1297 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB3(MET 92) CB(MET 92) 942 CBCANH_@FLYA: H(MET 92) N(MET 92) CB(MET 92) 214 CBCANH_@FLYA: H(ASP 93) N(ASP 93) CB(MET 92) 495 CBCAcoNH_@FLYA: H(ASP 93) N(ASP 93) CB(MET 92) 184 CCHTOCSY_@ALI_@FLYA: HB2(MET 92) CB(MET 92) CA(MET 92) 107 CCHTOCSY_@ALI_@FLYA: HB3(MET 92) CB(MET 92) CA(MET 92) 678 CCHTOCSY_@ALI_@FLYA: HA(MET 92) CA(MET 92) CB(MET 92) CCHTOCSY_@ALI_@FLYA: HB2(MET 92) CB(MET 92) CB(MET 92) CCHTOCSY_@ALI_@FLYA: HB3(MET 92) CB(MET 92) CB(MET 92) CCHTOCSY_@ALI_@FLYA: HG2(MET 92) CG(MET 92) CB(MET 92) CCHTOCSY_@ALI_@FLYA: HG3(MET 92) CG(MET 92) CB(MET 92) CCHTOCSY_@ALI_@FLYA: HB2(MET 92) CB(MET 92) CG(MET 92) CCHTOCSY_@ALI_@FLYA: HB3(MET 92) CB(MET 92) CG(MET 92) HB2 92 MET C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HA(MET 92) CA(MET 92) 686 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HB2(MET 92) CB(MET 92) 2435 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB2(MET 92) CB(MET 92) 714 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HB2(MET 92) CB(MET 92) 1182 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HB2(MET 92) CB(MET 92) 738 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HB2(MET 92) CB(MET 92) 2276 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB2(MET 92) CB(MET 92) 714 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HB3(MET 92) CB(MET 92) 658 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HG2(MET 92) CG(MET 92) 2009 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HA(ASP 93) CA(ASP 93) 686 CCHTOCSY_@ALI_@FLYA: HB2(MET 92) CB(MET 92) CA(MET 92) 107 CCHTOCSY_@ALI_@FLYA: HB2(MET 92) CB(MET 92) CB(MET 92) CCHTOCSY_@ALI_@FLYA: HB2(MET 92) CB(MET 92) CG(MET 92) HBHAcoNH_@FLYA: H(ASP 93) N(ASP 93) HB2(MET 92) N15NOESY_@NEG_@FLYA: HB2(MET 92) H(MET 92) N(MET 92) 320 N15NOESY_@NEG_@FLYA: HB2(MET 92) H(ASP 93) N(ASP 93) HB3 92 MET C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HA(MET 92) CA(MET 92) 1433 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HB2(MET 92) CB(MET 92) 1182 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 56) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HB3(MET 92) CB(MET 92) 2372 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB3(MET 92) CB(MET 92) 942 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HB3(MET 92) CB(MET 92) 658 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HB3(MET 92) CB(MET 92) 1297 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB3(MET 92) CB(MET 92) 942 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HG2(MET 92) CG(MET 92) 2555 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HG3(MET 92) CG(MET 92) 1754 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HA(ASP 93) CA(ASP 93) 1433 CCHTOCSY_@ALI_@FLYA: HB3(MET 92) CB(MET 92) CA(MET 92) 678 CCHTOCSY_@ALI_@FLYA: HB3(MET 92) CB(MET 92) CB(MET 92) CCHTOCSY_@ALI_@FLYA: HB3(MET 92) CB(MET 92) CG(MET 92) HBHAcoNH_@FLYA: H(ASP 93) N(ASP 93) HB3(MET 92) N15NOESY_@NEG_@FLYA: HB3(MET 92) H(MET 92) N(MET 92) 437 N15NOESY_@NEG_@FLYA: HB3(MET 92) H(ASP 93) N(ASP 93) 1585 CG 92 MET C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HG2(MET 92) CG(MET 92) 2201 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG2(MET 92) CG(MET 92) 1958 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HG2(MET 92) CG(MET 92) 2009 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HG2(MET 92) CG(MET 92) 2555 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HG3(MET 92) CG(MET 92) 3725 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG3(MET 92) CG(MET 92) 2969 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HG3(MET 92) CG(MET 92) 1754 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HG3(MET 92) CG(MET 92) CCHTOCSY_@ALI_@FLYA: HG2(MET 92) CG(MET 92) CA(MET 92) 775 CCHTOCSY_@ALI_@FLYA: HG3(MET 92) CG(MET 92) CA(MET 92) 991 CCHTOCSY_@ALI_@FLYA: HG2(MET 92) CG(MET 92) CB(MET 92) CCHTOCSY_@ALI_@FLYA: HG3(MET 92) CG(MET 92) CB(MET 92) CCHTOCSY_@ALI_@FLYA: HA(MET 92) CA(MET 92) CG(MET 92) 652 CCHTOCSY_@ALI_@FLYA: HB2(MET 92) CB(MET 92) CG(MET 92) CCHTOCSY_@ALI_@FLYA: HB3(MET 92) CB(MET 92) CG(MET 92) CCHTOCSY_@ALI_@FLYA: HG2(MET 92) CG(MET 92) CG(MET 92) CCHTOCSY_@ALI_@FLYA: HG3(MET 92) CG(MET 92) CG(MET 92) HG2 92 MET C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HA(VAL 91) CA(VAL 91) 1999 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HG2(MET 92) CG(MET 92) 2201 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG2(MET 92) CG(MET 92) 1958 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HG2(MET 92) CG(MET 92) 2009 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HG2(MET 92) CG(MET 92) 2555 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) QE(MET 92) CE(MET 92) CCHTOCSY_@ALI_@FLYA: HG2(MET 92) CG(MET 92) CA(MET 92) 775 CCHTOCSY_@ALI_@FLYA: HG2(MET 92) CG(MET 92) CB(MET 92) CCHTOCSY_@ALI_@FLYA: HG2(MET 92) CG(MET 92) CG(MET 92) N15NOESY_@NEG_@FLYA: HG2(MET 92) H(MET 92) N(MET 92) 766 N15NOESY_@NEG_@FLYA: HG2(MET 92) H(ASP 93) N(ASP 93) HG3 92 MET C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HB2(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HG3(MET 92) CG(MET 92) 3725 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HG3(MET 92) CG(MET 92) 2969 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HG3(MET 92) CG(MET 92) 1754 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) QE(MET 92) CE(MET 92) CCHTOCSY_@ALI_@FLYA: HG3(MET 92) CG(MET 92) CA(MET 92) 991 CCHTOCSY_@ALI_@FLYA: HG3(MET 92) CG(MET 92) CB(MET 92) CCHTOCSY_@ALI_@FLYA: HG3(MET 92) CG(MET 92) CG(MET 92) N15NOESY_@NEG_@FLYA: HG3(MET 92) H(MET 92) N(MET 92) 756 N15NOESY_@NEG_@FLYA: HG3(MET 92) H(ASP 93) N(ASP 93) 911 QE 92 MET C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HB2(MET 92) CB(MET 92) 738 C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HB3(MET 92) CB(MET 92) 1297 C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) QE(MET 92) CE(MET 92) CCHTOCSY_@ALI_@FLYA: QE(MET 92) CE(MET 92) CE(MET 92) N15NOESY_@NEG_@FLYA: QE(MET 92) H(MET 92) N(MET 92) CE 92 MET C13NOESY_@ALI_@POS_@FLYA: HA(VAL 91) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 92) QE(MET 92) CE(MET 92) C13NOESY_@ALI_@POS_@FLYA: QE(MET 92) QE(MET 92) CE(MET 92) CCHTOCSY_@ALI_@FLYA: QE(MET 92) CE(MET 92) CE(MET 92) N 93 ASP CBCANH_@FLYA: H(ASP 93) N(ASP 93) CA(MET 92) 299 CBCANH_@FLYA: H(ASP 93) N(ASP 93) CB(MET 92) 495 CBCANH_@FLYA: H(ASP 93) N(ASP 93) CA(ASP 93) 299 CBCANH_@FLYA: H(ASP 93) N(ASP 93) CB(ASP 93) 144 CBCAcoNH_@FLYA: H(ASP 93) N(ASP 93) CA(MET 92) 183 CBCAcoNH_@FLYA: H(ASP 93) N(ASP 93) CB(MET 92) 184 HBHAcoNH_@FLYA: H(ASP 93) N(ASP 93) HA(MET 92) 298 HBHAcoNH_@FLYA: H(ASP 93) N(ASP 93) HB2(MET 92) HBHAcoNH_@FLYA: H(ASP 93) N(ASP 93) HB3(MET 92) N15HSQC_@FLYA: N(ASP 93) H(ASP 93) 105 N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HD2(LYS 55) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HE3(LYS 55) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: H(LEU 56) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HE22(GLN 57) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: H(MET 92) H(ASP 93) N(ASP 93) 2005 N15NOESY_@NEG_@FLYA: HA(MET 92) H(ASP 93) N(ASP 93) 1110 N15NOESY_@NEG_@FLYA: HB2(MET 92) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HB3(MET 92) H(ASP 93) N(ASP 93) 1585 N15NOESY_@NEG_@FLYA: HG2(MET 92) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HG3(MET 92) H(ASP 93) N(ASP 93) 911 N15NOESY_@NEG_@FLYA: H(ASP 93) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HA(ASP 93) H(ASP 93) N(ASP 93) 1110 N15NOESY_@NEG_@FLYA: HB2(ASP 93) H(ASP 93) N(ASP 93) 911 N15NOESY_@NEG_@FLYA: HB3(ASP 93) H(ASP 93) N(ASP 93) 911 N15NOESY_@NEG_@FLYA: H(ASP 94) H(ASP 93) N(ASP 93) H 93 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HG2(LYS 55) CG(LYS 55) 2993 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HG3(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HE3(LYS 55) CE(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) QD1(LEU 56) CD1(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) QG1(VAL 91) CG1(VAL 91) 3682 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HB2(MET 92) CB(MET 92) 2276 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HB3(MET 92) CB(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HG2(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HG3(MET 92) CG(MET 92) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HB2(ASP 93) CB(ASP 93) 2253 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HB3(ASP 93) CB(ASP 93) 2253 CBCANH_@FLYA: H(ASP 93) N(ASP 93) CA(MET 92) 299 CBCANH_@FLYA: H(ASP 93) N(ASP 93) CB(MET 92) 495 CBCANH_@FLYA: H(ASP 93) N(ASP 93) CA(ASP 93) 299 CBCANH_@FLYA: H(ASP 93) N(ASP 93) CB(ASP 93) 144 CBCAcoNH_@FLYA: H(ASP 93) N(ASP 93) CA(MET 92) 183 CBCAcoNH_@FLYA: H(ASP 93) N(ASP 93) CB(MET 92) 184 HBHAcoNH_@FLYA: H(ASP 93) N(ASP 93) HA(MET 92) 298 HBHAcoNH_@FLYA: H(ASP 93) N(ASP 93) HB2(MET 92) HBHAcoNH_@FLYA: H(ASP 93) N(ASP 93) HB3(MET 92) N15HSQC_@FLYA: N(ASP 93) H(ASP 93) 105 N15NOESY_@NEG_@FLYA: H(ASP 93) H(LEU 56) N(LEU 56) 796 N15NOESY_@NEG_@FLYA: H(ASP 93) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: H(ASP 93) H(MET 92) N(MET 92) 1642 N15NOESY_@NEG_@FLYA: HG2(LYS 55) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HG3(LYS 55) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HD2(LYS 55) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HE3(LYS 55) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: H(LEU 56) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: QD1(LEU 56) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: QD2(LEU 56) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HE22(GLN 57) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: QG1(VAL 91) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: H(MET 92) H(ASP 93) N(ASP 93) 2005 N15NOESY_@NEG_@FLYA: HA(MET 92) H(ASP 93) N(ASP 93) 1110 N15NOESY_@NEG_@FLYA: HB2(MET 92) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HB3(MET 92) H(ASP 93) N(ASP 93) 1585 N15NOESY_@NEG_@FLYA: HG2(MET 92) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HG3(MET 92) H(ASP 93) N(ASP 93) 911 N15NOESY_@NEG_@FLYA: H(ASP 93) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HA(ASP 93) H(ASP 93) N(ASP 93) 1110 N15NOESY_@NEG_@FLYA: HB2(ASP 93) H(ASP 93) N(ASP 93) 911 N15NOESY_@NEG_@FLYA: HB3(ASP 93) H(ASP 93) N(ASP 93) 911 N15NOESY_@NEG_@FLYA: H(ASP 94) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: H(ASP 93) H(ASP 94) N(ASP 94) CA 93 ASP C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HA(ASP 93) CA(ASP 93) 4004 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(ASP 93) CA(ASP 93) 2275 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HA(ASP 93) CA(ASP 93) 686 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HA(ASP 93) CA(ASP 93) 1433 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 93) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 93) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HA(ASP 93) CA(ASP 93) 1562 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 94) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 94) HA(ASP 93) CA(ASP 93) 756 CBCANH_@FLYA: H(ASP 93) N(ASP 93) CA(ASP 93) 299 CBCANH_@FLYA: H(ASP 94) N(ASP 94) CA(ASP 93) 158 CBCAcoNH_@FLYA: H(ASP 94) N(ASP 94) CA(ASP 93) 124 CCHTOCSY_@ALI_@FLYA: HA(ASP 93) CA(ASP 93) CA(ASP 93) CCHTOCSY_@ALI_@FLYA: HB2(ASP 93) CB(ASP 93) CA(ASP 93) 430 CCHTOCSY_@ALI_@FLYA: HB3(ASP 93) CB(ASP 93) CA(ASP 93) 430 CCHTOCSY_@ALI_@FLYA: HA(ASP 93) CA(ASP 93) CB(ASP 93) 598 HA 93 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HD2(LYS 45) CD(LYS 45) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HG2(LYS 55) CG(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HG3(LYS 55) CG(LYS 55) 2647 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HD2(LYS 55) CD(LYS 55) 2303 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HD3(LYS 55) CD(LYS 55) 1037 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HE3(LYS 55) CE(LYS 55) 2485 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) QD2(LEU 56) CD2(LEU 56) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) QG1(VAL 91) CG1(VAL 91) 2145 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB2(MET 92) CB(MET 92) 714 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB3(MET 92) CB(MET 92) 942 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 45) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 55) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 55) HA(ASP 93) CA(ASP 93) 4004 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 55) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 55) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 56) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 91) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: H(MET 92) HA(ASP 93) CA(ASP 93) 2275 C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 92) HA(ASP 93) CA(ASP 93) 686 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 92) HA(ASP 93) CA(ASP 93) 1433 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 93) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 93) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HA(ASP 93) CA(ASP 93) 1562 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 94) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 94) HA(ASP 93) CA(ASP 93) 756 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB2(ASP 93) CB(ASP 93) 170 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB3(ASP 93) CB(ASP 93) 170 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB2(ASP 94) CB(ASP 94) 170 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB3(ASP 94) CB(ASP 94) 1925 CCHTOCSY_@ALI_@FLYA: HA(ASP 93) CA(ASP 93) CA(ASP 93) CCHTOCSY_@ALI_@FLYA: HA(ASP 93) CA(ASP 93) CB(ASP 93) 598 HBHAcoNH_@FLYA: H(ASP 94) N(ASP 94) HA(ASP 93) N15NOESY_@NEG_@FLYA: HA(ASP 93) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HA(ASP 93) H(MET 92) N(MET 92) 459 N15NOESY_@NEG_@FLYA: HA(ASP 93) H(ASP 93) N(ASP 93) 1110 N15NOESY_@NEG_@FLYA: HA(ASP 93) H(ASP 94) N(ASP 94) 503 CB 93 ASP C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB2(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB2(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB2(ASP 93) CB(ASP 93) 170 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HB2(ASP 93) CB(ASP 93) 2253 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB2(ASP 93) CB(ASP 93) 170 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 93) HB2(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 93) HB2(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HB2(ASP 93) CB(ASP 93) 2454 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB3(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB3(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB3(ASP 93) CB(ASP 93) 170 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HB3(ASP 93) CB(ASP 93) 2253 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB3(ASP 93) CB(ASP 93) 170 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 93) HB3(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 93) HB3(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HB3(ASP 93) CB(ASP 93) 2454 CBCANH_@FLYA: H(ASP 93) N(ASP 93) CB(ASP 93) 144 CBCANH_@FLYA: H(ASP 94) N(ASP 94) CB(ASP 93) 103 CBCAcoNH_@FLYA: H(ASP 94) N(ASP 94) CB(ASP 93) 163 CCHTOCSY_@ALI_@FLYA: HB2(ASP 93) CB(ASP 93) CA(ASP 93) 430 CCHTOCSY_@ALI_@FLYA: HB3(ASP 93) CB(ASP 93) CA(ASP 93) 430 CCHTOCSY_@ALI_@FLYA: HA(ASP 93) CA(ASP 93) CB(ASP 93) 598 CCHTOCSY_@ALI_@FLYA: HB2(ASP 93) CB(ASP 93) CB(ASP 93) CCHTOCSY_@ALI_@FLYA: HB3(ASP 93) CB(ASP 93) CB(ASP 93) HB2 93 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 93) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 93) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 93) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB2(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB2(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB2(ASP 93) CB(ASP 93) 170 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HB2(ASP 93) CB(ASP 93) 2253 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB2(ASP 93) CB(ASP 93) 170 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 93) HB2(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 93) HB2(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HB2(ASP 93) CB(ASP 93) 2454 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 93) HB3(ASP 93) CB(ASP 93) CCHTOCSY_@ALI_@FLYA: HB2(ASP 93) CB(ASP 93) CA(ASP 93) 430 CCHTOCSY_@ALI_@FLYA: HB2(ASP 93) CB(ASP 93) CB(ASP 93) HBHAcoNH_@FLYA: H(ASP 94) N(ASP 94) HB2(ASP 93) N15NOESY_@NEG_@FLYA: HB2(ASP 93) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB2(ASP 93) H(ASP 93) N(ASP 93) 911 N15NOESY_@NEG_@FLYA: HB2(ASP 93) H(ASP 94) N(ASP 94) 763 HB3 93 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 93) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 93) HA(MET 92) CA(MET 92) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 93) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 93) HB2(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 55) HB3(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 57) HB3(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HA(MET 92) HB3(ASP 93) CB(ASP 93) 170 C13NOESY_@ALI_@POS_@FLYA: H(ASP 93) HB3(ASP 93) CB(ASP 93) 2253 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB3(ASP 93) CB(ASP 93) 170 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 93) HB3(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 93) HB3(ASP 93) CB(ASP 93) C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HB3(ASP 93) CB(ASP 93) 2454 CCHTOCSY_@ALI_@FLYA: HB3(ASP 93) CB(ASP 93) CA(ASP 93) 430 CCHTOCSY_@ALI_@FLYA: HB3(ASP 93) CB(ASP 93) CB(ASP 93) HBHAcoNH_@FLYA: H(ASP 94) N(ASP 94) HB3(ASP 93) N15NOESY_@NEG_@FLYA: HB3(ASP 93) HE22(GLN 57) NE2(GLN 57) N15NOESY_@NEG_@FLYA: HB3(ASP 93) H(ASP 93) N(ASP 93) 911 N15NOESY_@NEG_@FLYA: HB3(ASP 93) H(ASP 94) N(ASP 94) 763 N 94 ASP CBCANH_@FLYA: H(ASP 94) N(ASP 94) CA(ASP 93) 158 CBCANH_@FLYA: H(ASP 94) N(ASP 94) CB(ASP 93) 103 CBCANH_@FLYA: H(ASP 94) N(ASP 94) CA(ASP 94) 158 CBCANH_@FLYA: H(ASP 94) N(ASP 94) CB(ASP 94) 103 CBCAcoNH_@FLYA: H(ASP 94) N(ASP 94) CA(ASP 93) 124 CBCAcoNH_@FLYA: H(ASP 94) N(ASP 94) CB(ASP 93) 163 HBHAcoNH_@FLYA: H(ASP 94) N(ASP 94) HA(ASP 93) HBHAcoNH_@FLYA: H(ASP 94) N(ASP 94) HB2(ASP 93) HBHAcoNH_@FLYA: H(ASP 94) N(ASP 94) HB3(ASP 93) N15HSQC_@FLYA: N(ASP 94) H(ASP 94) 96 N15NOESY_@NEG_@FLYA: HD2(LYS 55) H(ASP 94) N(ASP 94) N15NOESY_@NEG_@FLYA: H(ASP 93) H(ASP 94) N(ASP 94) N15NOESY_@NEG_@FLYA: HA(ASP 93) H(ASP 94) N(ASP 94) 503 N15NOESY_@NEG_@FLYA: HB2(ASP 93) H(ASP 94) N(ASP 94) 763 N15NOESY_@NEG_@FLYA: HB3(ASP 93) H(ASP 94) N(ASP 94) 763 N15NOESY_@NEG_@FLYA: H(ASP 94) H(ASP 94) N(ASP 94) N15NOESY_@NEG_@FLYA: HA(ASP 94) H(ASP 94) N(ASP 94) 503 N15NOESY_@NEG_@FLYA: HB2(ASP 94) H(ASP 94) N(ASP 94) 763 N15NOESY_@NEG_@FLYA: HB3(ASP 94) H(ASP 94) N(ASP 94) N15NOESY_@NEG_@FLYA: H(GLU 95) H(ASP 94) N(ASP 94) N15NOESY_@NEG_@FLYA: HA(GLU 95) H(ASP 94) N(ASP 94) 7 H 94 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HD2(LYS 55) CD(LYS 55) C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HA(ASP 93) CA(ASP 93) 1562 C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HB2(ASP 93) CB(ASP 93) 2454 C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HB3(ASP 93) CB(ASP 93) 2454 C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HA(ASP 94) CA(ASP 94) 1562 C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HB2(ASP 94) CB(ASP 94) 2454 C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HB3(ASP 94) CB(ASP 94) 2771 C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HA(GLU 95) CA(GLU 95) 2155 CBCANH_@FLYA: H(ASP 94) N(ASP 94) CA(ASP 93) 158 CBCANH_@FLYA: H(ASP 94) N(ASP 94) CB(ASP 93) 103 CBCANH_@FLYA: H(ASP 94) N(ASP 94) CA(ASP 94) 158 CBCANH_@FLYA: H(ASP 94) N(ASP 94) CB(ASP 94) 103 CBCAcoNH_@FLYA: H(ASP 94) N(ASP 94) CA(ASP 93) 124 CBCAcoNH_@FLYA: H(ASP 94) N(ASP 94) CB(ASP 93) 163 HBHAcoNH_@FLYA: H(ASP 94) N(ASP 94) HA(ASP 93) HBHAcoNH_@FLYA: H(ASP 94) N(ASP 94) HB2(ASP 93) HBHAcoNH_@FLYA: H(ASP 94) N(ASP 94) HB3(ASP 93) N15HSQC_@FLYA: N(ASP 94) H(ASP 94) 96 N15NOESY_@NEG_@FLYA: H(ASP 94) H(ASP 93) N(ASP 93) N15NOESY_@NEG_@FLYA: HD2(LYS 55) H(ASP 94) N(ASP 94) N15NOESY_@NEG_@FLYA: H(ASP 93) H(ASP 94) N(ASP 94) N15NOESY_@NEG_@FLYA: HA(ASP 93) H(ASP 94) N(ASP 94) 503 N15NOESY_@NEG_@FLYA: HB2(ASP 93) H(ASP 94) N(ASP 94) 763 N15NOESY_@NEG_@FLYA: HB3(ASP 93) H(ASP 94) N(ASP 94) 763 N15NOESY_@NEG_@FLYA: H(ASP 94) H(ASP 94) N(ASP 94) N15NOESY_@NEG_@FLYA: HA(ASP 94) H(ASP 94) N(ASP 94) 503 N15NOESY_@NEG_@FLYA: HB2(ASP 94) H(ASP 94) N(ASP 94) 763 N15NOESY_@NEG_@FLYA: HB3(ASP 94) H(ASP 94) N(ASP 94) N15NOESY_@NEG_@FLYA: H(GLU 95) H(ASP 94) N(ASP 94) N15NOESY_@NEG_@FLYA: HA(GLU 95) H(ASP 94) N(ASP 94) 7 N15NOESY_@NEG_@FLYA: H(ASP 94) H(GLU 95) N(GLU 95) CA 94 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HA(ASP 94) CA(ASP 94) 1562 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 94) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 94) HA(ASP 94) CA(ASP 94) 756 C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HA(ASP 94) CA(ASP 94) 1562 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HA(ASP 94) CA(ASP 94) 2578 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HA(ASP 94) CA(ASP 94) CBCANH_@FLYA: H(ASP 94) N(ASP 94) CA(ASP 94) 158 CBCANH_@FLYA: H(GLU 95) N(GLU 95) CA(ASP 94) 158 CBCAcoNH_@FLYA: H(GLU 95) N(GLU 95) CA(ASP 94) 113 CCHTOCSY_@ALI_@FLYA: HA(ASP 94) CA(ASP 94) CA(ASP 94) CCHTOCSY_@ALI_@FLYA: HB2(ASP 94) CB(ASP 94) CA(ASP 94) 430 CCHTOCSY_@ALI_@FLYA: HB3(ASP 94) CB(ASP 94) CA(ASP 94) 747 CCHTOCSY_@ALI_@FLYA: HA(ASP 94) CA(ASP 94) CB(ASP 94) 598 HA 94 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HA(ASP 94) CA(ASP 94) 1562 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 94) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 94) HA(ASP 94) CA(ASP 94) 756 C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HA(ASP 94) CA(ASP 94) 1562 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HA(ASP 94) CA(ASP 94) 2578 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HB2(ASP 94) CB(ASP 94) 170 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HB3(ASP 94) CB(ASP 94) 1925 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HA(GLU 95) CA(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HB2(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HB3(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HG2(GLU 95) CG(GLU 95) 3353 CCHTOCSY_@ALI_@FLYA: HA(ASP 94) CA(ASP 94) CA(ASP 94) CCHTOCSY_@ALI_@FLYA: HA(ASP 94) CA(ASP 94) CB(ASP 94) 598 HBHAcoNH_@FLYA: H(GLU 95) N(GLU 95) HA(ASP 94) 135 N15NOESY_@NEG_@FLYA: HA(ASP 94) H(ASP 94) N(ASP 94) 503 N15NOESY_@NEG_@FLYA: HA(ASP 94) H(GLU 95) N(GLU 95) 691 CB 94 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB2(ASP 94) CB(ASP 94) 170 C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HB2(ASP 94) CB(ASP 94) 2454 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HB2(ASP 94) CB(ASP 94) 170 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 94) HB2(ASP 94) CB(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 94) HB2(ASP 94) CB(ASP 94) C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HB2(ASP 94) CB(ASP 94) 2454 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB3(ASP 94) CB(ASP 94) 1925 C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HB3(ASP 94) CB(ASP 94) 2771 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HB3(ASP 94) CB(ASP 94) 1925 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 94) HB3(ASP 94) CB(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 94) HB3(ASP 94) CB(ASP 94) C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HB3(ASP 94) CB(ASP 94) 2771 CBCANH_@FLYA: H(ASP 94) N(ASP 94) CB(ASP 94) 103 CBCANH_@FLYA: H(GLU 95) N(GLU 95) CB(ASP 94) 103 CBCAcoNH_@FLYA: H(GLU 95) N(GLU 95) CB(ASP 94) 32 CCHTOCSY_@ALI_@FLYA: HB2(ASP 94) CB(ASP 94) CA(ASP 94) 430 CCHTOCSY_@ALI_@FLYA: HB3(ASP 94) CB(ASP 94) CA(ASP 94) 747 CCHTOCSY_@ALI_@FLYA: HA(ASP 94) CA(ASP 94) CB(ASP 94) 598 CCHTOCSY_@ALI_@FLYA: HB2(ASP 94) CB(ASP 94) CB(ASP 94) CCHTOCSY_@ALI_@FLYA: HB3(ASP 94) CB(ASP 94) CB(ASP 94) HB2 94 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 94) HA(ASP 93) CA(ASP 93) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 94) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB2(ASP 94) CB(ASP 94) 170 C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HB2(ASP 94) CB(ASP 94) 2454 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HB2(ASP 94) CB(ASP 94) 170 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 94) HB2(ASP 94) CB(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 94) HB2(ASP 94) CB(ASP 94) C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HB2(ASP 94) CB(ASP 94) 2454 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 94) HB3(ASP 94) CB(ASP 94) CCHTOCSY_@ALI_@FLYA: HB2(ASP 94) CB(ASP 94) CA(ASP 94) 430 CCHTOCSY_@ALI_@FLYA: HB2(ASP 94) CB(ASP 94) CB(ASP 94) HBHAcoNH_@FLYA: H(GLU 95) N(GLU 95) HB2(ASP 94) N15NOESY_@NEG_@FLYA: HB2(ASP 94) H(ASP 94) N(ASP 94) 763 N15NOESY_@NEG_@FLYA: HB2(ASP 94) H(GLU 95) N(GLU 95) 763 HB3 94 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 94) HA(ASP 93) CA(ASP 93) 756 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 94) HA(ASP 94) CA(ASP 94) 756 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 94) HB2(ASP 94) CB(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 93) HB3(ASP 94) CB(ASP 94) 1925 C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HB3(ASP 94) CB(ASP 94) 2771 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HB3(ASP 94) CB(ASP 94) 1925 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 94) HB3(ASP 94) CB(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 94) HB3(ASP 94) CB(ASP 94) C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HB3(ASP 94) CB(ASP 94) 2771 CCHTOCSY_@ALI_@FLYA: HB3(ASP 94) CB(ASP 94) CA(ASP 94) 747 CCHTOCSY_@ALI_@FLYA: HB3(ASP 94) CB(ASP 94) CB(ASP 94) HBHAcoNH_@FLYA: H(GLU 95) N(GLU 95) HB3(ASP 94) 122 N15NOESY_@NEG_@FLYA: HB3(ASP 94) H(ASP 94) N(ASP 94) N15NOESY_@NEG_@FLYA: HB3(ASP 94) H(GLU 95) N(GLU 95) N 95 GLU CBCANH_@FLYA: H(GLU 95) N(GLU 95) CA(ASP 94) 158 CBCANH_@FLYA: H(GLU 95) N(GLU 95) CB(ASP 94) 103 CBCANH_@FLYA: H(GLU 95) N(GLU 95) CA(GLU 95) 139 CBCANH_@FLYA: H(GLU 95) N(GLU 95) CB(GLU 95) 29 CBCAcoNH_@FLYA: H(GLU 95) N(GLU 95) CA(ASP 94) 113 CBCAcoNH_@FLYA: H(GLU 95) N(GLU 95) CB(ASP 94) 32 HBHAcoNH_@FLYA: H(GLU 95) N(GLU 95) HA(ASP 94) 135 HBHAcoNH_@FLYA: H(GLU 95) N(GLU 95) HB2(ASP 94) HBHAcoNH_@FLYA: H(GLU 95) N(GLU 95) HB3(ASP 94) 122 N15HSQC_@FLYA: N(GLU 95) H(GLU 95) 112 N15NOESY_@NEG_@FLYA: H(ASP 94) H(GLU 95) N(GLU 95) N15NOESY_@NEG_@FLYA: HA(ASP 94) H(GLU 95) N(GLU 95) 691 N15NOESY_@NEG_@FLYA: HB2(ASP 94) H(GLU 95) N(GLU 95) 763 N15NOESY_@NEG_@FLYA: HB3(ASP 94) H(GLU 95) N(GLU 95) N15NOESY_@NEG_@FLYA: H(GLU 95) H(GLU 95) N(GLU 95) N15NOESY_@NEG_@FLYA: HA(GLU 95) H(GLU 95) N(GLU 95) 7 N15NOESY_@NEG_@FLYA: HB2(GLU 95) H(GLU 95) N(GLU 95) 704 N15NOESY_@NEG_@FLYA: HB3(GLU 95) H(GLU 95) N(GLU 95) 175 N15NOESY_@NEG_@FLYA: HG2(GLU 95) H(GLU 95) N(GLU 95) 790 N15NOESY_@NEG_@FLYA: HG3(GLU 95) H(GLU 95) N(GLU 95) 790 N15NOESY_@NEG_@FLYA: H(SER 96) H(GLU 95) N(GLU 95) N15NOESY_@NEG_@FLYA: HA(SER 96) H(GLU 95) N(GLU 95) H 95 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HA(ASP 94) CA(ASP 94) 1562 C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HB2(ASP 94) CB(ASP 94) 2454 C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HB3(ASP 94) CB(ASP 94) 2771 C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HA(GLU 95) CA(GLU 95) 2155 C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HB2(GLU 95) CB(GLU 95) 1834 C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HB3(GLU 95) CB(GLU 95) 1816 C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HG2(GLU 95) CG(GLU 95) 2961 C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HG3(GLU 95) CG(GLU 95) 2961 C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HA(SER 96) CA(SER 96) CBCANH_@FLYA: H(GLU 95) N(GLU 95) CA(ASP 94) 158 CBCANH_@FLYA: H(GLU 95) N(GLU 95) CB(ASP 94) 103 CBCANH_@FLYA: H(GLU 95) N(GLU 95) CA(GLU 95) 139 CBCANH_@FLYA: H(GLU 95) N(GLU 95) CB(GLU 95) 29 CBCAcoNH_@FLYA: H(GLU 95) N(GLU 95) CA(ASP 94) 113 CBCAcoNH_@FLYA: H(GLU 95) N(GLU 95) CB(ASP 94) 32 HBHAcoNH_@FLYA: H(GLU 95) N(GLU 95) HA(ASP 94) 135 HBHAcoNH_@FLYA: H(GLU 95) N(GLU 95) HB2(ASP 94) HBHAcoNH_@FLYA: H(GLU 95) N(GLU 95) HB3(ASP 94) 122 N15HSQC_@FLYA: N(GLU 95) H(GLU 95) 112 N15NOESY_@NEG_@FLYA: H(GLU 95) H(ASP 94) N(ASP 94) N15NOESY_@NEG_@FLYA: H(ASP 94) H(GLU 95) N(GLU 95) N15NOESY_@NEG_@FLYA: HA(ASP 94) H(GLU 95) N(GLU 95) 691 N15NOESY_@NEG_@FLYA: HB2(ASP 94) H(GLU 95) N(GLU 95) 763 N15NOESY_@NEG_@FLYA: HB3(ASP 94) H(GLU 95) N(GLU 95) N15NOESY_@NEG_@FLYA: H(GLU 95) H(GLU 95) N(GLU 95) N15NOESY_@NEG_@FLYA: HA(GLU 95) H(GLU 95) N(GLU 95) 7 N15NOESY_@NEG_@FLYA: HB2(GLU 95) H(GLU 95) N(GLU 95) 704 N15NOESY_@NEG_@FLYA: HB3(GLU 95) H(GLU 95) N(GLU 95) 175 N15NOESY_@NEG_@FLYA: HG2(GLU 95) H(GLU 95) N(GLU 95) 790 N15NOESY_@NEG_@FLYA: HG3(GLU 95) H(GLU 95) N(GLU 95) 790 N15NOESY_@NEG_@FLYA: H(SER 96) H(GLU 95) N(GLU 95) N15NOESY_@NEG_@FLYA: HA(SER 96) H(GLU 95) N(GLU 95) N15NOESY_@NEG_@FLYA: H(GLU 95) H(SER 96) N(SER 96) CA 95 GLU C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HA(GLU 95) CA(GLU 95) 2155 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HA(GLU 95) CA(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HA(GLU 95) CA(GLU 95) 2155 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HA(GLU 95) CA(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HA(GLU 95) CA(GLU 95) 16 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HA(GLU 95) CA(GLU 95) 795 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HA(GLU 95) CA(GLU 95) 58 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 95) HA(GLU 95) CA(GLU 95) 58 C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HA(GLU 95) CA(GLU 95) 1392 C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HA(GLU 95) CA(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 96) HA(GLU 95) CA(GLU 95) CBCANH_@FLYA: H(GLU 95) N(GLU 95) CA(GLU 95) 139 CBCANH_@FLYA: H(SER 96) N(SER 96) CA(GLU 95) CBCAcoNH_@FLYA: H(SER 96) N(SER 96) CA(GLU 95) 79 CCHTOCSY_@ALI_@FLYA: HA(GLU 95) CA(GLU 95) CA(GLU 95) CCHTOCSY_@ALI_@FLYA: HB2(GLU 95) CB(GLU 95) CA(GLU 95) 765 CCHTOCSY_@ALI_@FLYA: HB3(GLU 95) CB(GLU 95) CA(GLU 95) 595 CCHTOCSY_@ALI_@FLYA: HG2(GLU 95) CG(GLU 95) CA(GLU 95) 475 CCHTOCSY_@ALI_@FLYA: HG3(GLU 95) CG(GLU 95) CA(GLU 95) 475 CCHTOCSY_@ALI_@FLYA: HA(GLU 95) CA(GLU 95) CB(GLU 95) CCHTOCSY_@ALI_@FLYA: HA(GLU 95) CA(GLU 95) CG(GLU 95) 685 HA 95 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HA(ASP 94) CA(ASP 94) 2578 C13NOESY_@ALI_@POS_@FLYA: H(ASP 94) HA(GLU 95) CA(GLU 95) 2155 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HA(GLU 95) CA(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HA(GLU 95) CA(GLU 95) 2155 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HA(GLU 95) CA(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HA(GLU 95) CA(GLU 95) 16 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HA(GLU 95) CA(GLU 95) 795 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HA(GLU 95) CA(GLU 95) 58 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 95) HA(GLU 95) CA(GLU 95) 58 C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HA(GLU 95) CA(GLU 95) 1392 C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HA(GLU 95) CA(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 96) HA(GLU 95) CA(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HB2(GLU 95) CB(GLU 95) 123 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HB3(GLU 95) CB(GLU 95) 1498 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HG2(GLU 95) CG(GLU 95) 475 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HG3(GLU 95) CG(GLU 95) 475 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HA(SER 96) CA(SER 96) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HB2(SER 96) CB(SER 96) CCHTOCSY_@ALI_@FLYA: HA(GLU 95) CA(GLU 95) CA(GLU 95) CCHTOCSY_@ALI_@FLYA: HA(GLU 95) CA(GLU 95) CB(GLU 95) CCHTOCSY_@ALI_@FLYA: HA(GLU 95) CA(GLU 95) CG(GLU 95) 685 HBHAcoNH_@FLYA: H(SER 96) N(SER 96) HA(GLU 95) 36 N15NOESY_@NEG_@FLYA: HA(GLU 95) H(ASP 94) N(ASP 94) 7 N15NOESY_@NEG_@FLYA: HA(GLU 95) H(GLU 95) N(GLU 95) 7 N15NOESY_@NEG_@FLYA: HA(GLU 95) H(SER 96) N(SER 96) 808 CB 95 GLU C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HB2(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HB2(GLU 95) CB(GLU 95) 1834 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HB2(GLU 95) CB(GLU 95) 123 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HB2(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HB2(GLU 95) CB(GLU 95) 1569 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HB2(GLU 95) CB(GLU 95) 1263 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 95) HB2(GLU 95) CB(GLU 95) 1263 C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HB2(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HB2(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HB3(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HB3(GLU 95) CB(GLU 95) 1816 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HB3(GLU 95) CB(GLU 95) 1498 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HB3(GLU 95) CB(GLU 95) 605 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HB3(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HB3(GLU 95) CB(GLU 95) 2127 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 95) HB3(GLU 95) CB(GLU 95) 2127 C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HB3(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HB3(GLU 95) CB(GLU 95) CBCANH_@FLYA: H(GLU 95) N(GLU 95) CB(GLU 95) 29 CBCANH_@FLYA: H(SER 96) N(SER 96) CB(GLU 95) 73 CBCAcoNH_@FLYA: H(SER 96) N(SER 96) CB(GLU 95) 13 CCHTOCSY_@ALI_@FLYA: HB2(GLU 95) CB(GLU 95) CA(GLU 95) 765 CCHTOCSY_@ALI_@FLYA: HB3(GLU 95) CB(GLU 95) CA(GLU 95) 595 CCHTOCSY_@ALI_@FLYA: HA(GLU 95) CA(GLU 95) CB(GLU 95) CCHTOCSY_@ALI_@FLYA: HB2(GLU 95) CB(GLU 95) CB(GLU 95) CCHTOCSY_@ALI_@FLYA: HB3(GLU 95) CB(GLU 95) CB(GLU 95) CCHTOCSY_@ALI_@FLYA: HG2(GLU 95) CG(GLU 95) CB(GLU 95) 684 CCHTOCSY_@ALI_@FLYA: HG3(GLU 95) CG(GLU 95) CB(GLU 95) 684 CCHTOCSY_@ALI_@FLYA: HB2(GLU 95) CB(GLU 95) CG(GLU 95) 407 CCHTOCSY_@ALI_@FLYA: HB3(GLU 95) CB(GLU 95) CG(GLU 95) 541 HB2 95 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HA(GLU 95) CA(GLU 95) 16 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HB2(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HB2(GLU 95) CB(GLU 95) 1834 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HB2(GLU 95) CB(GLU 95) 123 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HB2(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HB2(GLU 95) CB(GLU 95) 1569 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HB2(GLU 95) CB(GLU 95) 1263 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 95) HB2(GLU 95) CB(GLU 95) 1263 C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HB2(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HB2(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HB3(GLU 95) CB(GLU 95) 605 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HG2(GLU 95) CG(GLU 95) 2137 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HG3(GLU 95) CG(GLU 95) 2137 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HA(SER 96) CA(SER 96) 72 CCHTOCSY_@ALI_@FLYA: HB2(GLU 95) CB(GLU 95) CA(GLU 95) 765 CCHTOCSY_@ALI_@FLYA: HB2(GLU 95) CB(GLU 95) CB(GLU 95) CCHTOCSY_@ALI_@FLYA: HB2(GLU 95) CB(GLU 95) CG(GLU 95) 407 HBHAcoNH_@FLYA: H(SER 96) N(SER 96) HB2(GLU 95) N15NOESY_@NEG_@FLYA: HB2(GLU 95) H(GLU 95) N(GLU 95) 704 N15NOESY_@NEG_@FLYA: HB2(GLU 95) H(SER 96) N(SER 96) HB3 95 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HA(GLU 95) CA(GLU 95) 795 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HB2(GLU 95) CB(GLU 95) 1569 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HB3(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HB3(GLU 95) CB(GLU 95) 1816 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HB3(GLU 95) CB(GLU 95) 1498 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HB3(GLU 95) CB(GLU 95) 605 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HB3(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HB3(GLU 95) CB(GLU 95) 2127 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 95) HB3(GLU 95) CB(GLU 95) 2127 C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HB3(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HB3(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HG2(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HG3(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HA(SER 96) CA(SER 96) CCHTOCSY_@ALI_@FLYA: HB3(GLU 95) CB(GLU 95) CA(GLU 95) 595 CCHTOCSY_@ALI_@FLYA: HB3(GLU 95) CB(GLU 95) CB(GLU 95) CCHTOCSY_@ALI_@FLYA: HB3(GLU 95) CB(GLU 95) CG(GLU 95) 541 HBHAcoNH_@FLYA: H(SER 96) N(SER 96) HB3(GLU 95) N15NOESY_@NEG_@FLYA: HB3(GLU 95) H(GLU 95) N(GLU 95) 175 N15NOESY_@NEG_@FLYA: HB3(GLU 95) H(SER 96) N(SER 96) CG 95 GLU C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HG2(GLU 95) CG(GLU 95) 3353 C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HG2(GLU 95) CG(GLU 95) 2961 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HG2(GLU 95) CG(GLU 95) 475 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HG2(GLU 95) CG(GLU 95) 2137 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HG2(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HG2(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 95) HG2(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HG2(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HG3(GLU 95) CG(GLU 95) 2961 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HG3(GLU 95) CG(GLU 95) 475 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HG3(GLU 95) CG(GLU 95) 2137 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HG3(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HG3(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 95) HG3(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HG3(GLU 95) CG(GLU 95) CCHTOCSY_@ALI_@FLYA: HG2(GLU 95) CG(GLU 95) CA(GLU 95) 475 CCHTOCSY_@ALI_@FLYA: HG3(GLU 95) CG(GLU 95) CA(GLU 95) 475 CCHTOCSY_@ALI_@FLYA: HG2(GLU 95) CG(GLU 95) CB(GLU 95) 684 CCHTOCSY_@ALI_@FLYA: HG3(GLU 95) CG(GLU 95) CB(GLU 95) 684 CCHTOCSY_@ALI_@FLYA: HA(GLU 95) CA(GLU 95) CG(GLU 95) 685 CCHTOCSY_@ALI_@FLYA: HB2(GLU 95) CB(GLU 95) CG(GLU 95) 407 CCHTOCSY_@ALI_@FLYA: HB3(GLU 95) CB(GLU 95) CG(GLU 95) 541 CCHTOCSY_@ALI_@FLYA: HG2(GLU 95) CG(GLU 95) CG(GLU 95) CCHTOCSY_@ALI_@FLYA: HG3(GLU 95) CG(GLU 95) CG(GLU 95) HG2 95 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HA(ASP 94) CA(ASP 94) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HA(GLU 95) CA(GLU 95) 58 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HB2(GLU 95) CB(GLU 95) 1263 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HB3(GLU 95) CB(GLU 95) 2127 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 94) HG2(GLU 95) CG(GLU 95) 3353 C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HG2(GLU 95) CG(GLU 95) 2961 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HG2(GLU 95) CG(GLU 95) 475 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HG2(GLU 95) CG(GLU 95) 2137 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HG2(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HG2(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 95) HG2(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HG2(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HG3(GLU 95) CG(GLU 95) CCHTOCSY_@ALI_@FLYA: HG2(GLU 95) CG(GLU 95) CA(GLU 95) 475 CCHTOCSY_@ALI_@FLYA: HG2(GLU 95) CG(GLU 95) CB(GLU 95) 684 CCHTOCSY_@ALI_@FLYA: HG2(GLU 95) CG(GLU 95) CG(GLU 95) N15NOESY_@NEG_@FLYA: HG2(GLU 95) H(GLU 95) N(GLU 95) 790 N15NOESY_@NEG_@FLYA: HG2(GLU 95) H(SER 96) N(SER 96) HG3 95 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 95) HA(GLU 95) CA(GLU 95) 58 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 95) HB2(GLU 95) CB(GLU 95) 1263 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 95) HB3(GLU 95) CB(GLU 95) 2127 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 95) HG2(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HG3(GLU 95) CG(GLU 95) 2961 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HG3(GLU 95) CG(GLU 95) 475 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HG3(GLU 95) CG(GLU 95) 2137 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HG3(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 95) HG3(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 95) HG3(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HG3(GLU 95) CG(GLU 95) CCHTOCSY_@ALI_@FLYA: HG3(GLU 95) CG(GLU 95) CA(GLU 95) 475 CCHTOCSY_@ALI_@FLYA: HG3(GLU 95) CG(GLU 95) CB(GLU 95) 684 CCHTOCSY_@ALI_@FLYA: HG3(GLU 95) CG(GLU 95) CG(GLU 95) N15NOESY_@NEG_@FLYA: HG3(GLU 95) H(GLU 95) N(GLU 95) 790 N15NOESY_@NEG_@FLYA: HG3(GLU 95) H(SER 96) N(SER 96) N 96 SER CBCANH_@FLYA: H(SER 96) N(SER 96) CA(GLU 95) CBCANH_@FLYA: H(SER 96) N(SER 96) CB(GLU 95) 73 CBCANH_@FLYA: H(SER 96) N(SER 96) CA(SER 96) 163 CBCANH_@FLYA: H(SER 96) N(SER 96) CB(SER 96) 179 CBCAcoNH_@FLYA: H(SER 96) N(SER 96) CA(GLU 95) 79 CBCAcoNH_@FLYA: H(SER 96) N(SER 96) CB(GLU 95) 13 HBHAcoNH_@FLYA: H(SER 96) N(SER 96) HA(GLU 95) 36 HBHAcoNH_@FLYA: H(SER 96) N(SER 96) HB2(GLU 95) HBHAcoNH_@FLYA: H(SER 96) N(SER 96) HB3(GLU 95) N15HSQC_@FLYA: N(SER 96) H(SER 96) 137 N15NOESY_@NEG_@FLYA: H(GLU 95) H(SER 96) N(SER 96) N15NOESY_@NEG_@FLYA: HA(GLU 95) H(SER 96) N(SER 96) 808 N15NOESY_@NEG_@FLYA: HB2(GLU 95) H(SER 96) N(SER 96) N15NOESY_@NEG_@FLYA: HB3(GLU 95) H(SER 96) N(SER 96) N15NOESY_@NEG_@FLYA: HG2(GLU 95) H(SER 96) N(SER 96) N15NOESY_@NEG_@FLYA: HG3(GLU 95) H(SER 96) N(SER 96) N15NOESY_@NEG_@FLYA: H(SER 96) H(SER 96) N(SER 96) N15NOESY_@NEG_@FLYA: HA(SER 96) H(SER 96) N(SER 96) 1073 N15NOESY_@NEG_@FLYA: HB2(SER 96) H(SER 96) N(SER 96) 1203 N15NOESY_@NEG_@FLYA: HB3(SER 96) H(SER 96) N(SER 96) 1203 N15NOESY_@NEG_@FLYA: H(ASP 97) H(SER 96) N(SER 96) 2019 N15NOESY_@NEG_@FLYA: HA(ASP 97) H(SER 96) N(SER 96) H 96 SER C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HA(GLU 95) CA(GLU 95) 1392 C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HB2(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HB3(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HG2(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HG3(GLU 95) CG(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HA(SER 96) CA(SER 96) 2577 C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HB3(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HA(ASP 97) CA(ASP 97) CBCANH_@FLYA: H(SER 96) N(SER 96) CA(GLU 95) CBCANH_@FLYA: H(SER 96) N(SER 96) CB(GLU 95) 73 CBCANH_@FLYA: H(SER 96) N(SER 96) CA(SER 96) 163 CBCANH_@FLYA: H(SER 96) N(SER 96) CB(SER 96) 179 CBCAcoNH_@FLYA: H(SER 96) N(SER 96) CA(GLU 95) 79 CBCAcoNH_@FLYA: H(SER 96) N(SER 96) CB(GLU 95) 13 HBHAcoNH_@FLYA: H(SER 96) N(SER 96) HA(GLU 95) 36 HBHAcoNH_@FLYA: H(SER 96) N(SER 96) HB2(GLU 95) HBHAcoNH_@FLYA: H(SER 96) N(SER 96) HB3(GLU 95) N15HSQC_@FLYA: N(SER 96) H(SER 96) 137 N15NOESY_@NEG_@FLYA: H(SER 96) H(GLU 95) N(GLU 95) N15NOESY_@NEG_@FLYA: H(GLU 95) H(SER 96) N(SER 96) N15NOESY_@NEG_@FLYA: HA(GLU 95) H(SER 96) N(SER 96) 808 N15NOESY_@NEG_@FLYA: HB2(GLU 95) H(SER 96) N(SER 96) N15NOESY_@NEG_@FLYA: HB3(GLU 95) H(SER 96) N(SER 96) N15NOESY_@NEG_@FLYA: HG2(GLU 95) H(SER 96) N(SER 96) N15NOESY_@NEG_@FLYA: HG3(GLU 95) H(SER 96) N(SER 96) N15NOESY_@NEG_@FLYA: H(SER 96) H(SER 96) N(SER 96) N15NOESY_@NEG_@FLYA: HA(SER 96) H(SER 96) N(SER 96) 1073 N15NOESY_@NEG_@FLYA: HB2(SER 96) H(SER 96) N(SER 96) 1203 N15NOESY_@NEG_@FLYA: HB3(SER 96) H(SER 96) N(SER 96) 1203 N15NOESY_@NEG_@FLYA: H(ASP 97) H(SER 96) N(SER 96) 2019 N15NOESY_@NEG_@FLYA: HA(ASP 97) H(SER 96) N(SER 96) N15NOESY_@NEG_@FLYA: H(SER 96) H(ASP 97) N(ASP 97) CA 96 SER C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HA(SER 96) CA(SER 96) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HA(SER 96) CA(SER 96) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HA(SER 96) CA(SER 96) 72 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HA(SER 96) CA(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HA(SER 96) CA(SER 96) 2577 C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HA(SER 96) CA(SER 96) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 96) HA(SER 96) CA(SER 96) 2022 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 96) HA(SER 96) CA(SER 96) 2022 C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HA(SER 96) CA(SER 96) 2469 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HA(SER 96) CA(SER 96) CBCANH_@FLYA: H(SER 96) N(SER 96) CA(SER 96) 163 CBCANH_@FLYA: H(ASP 97) N(ASP 97) CA(SER 96) 383 CBCAcoNH_@FLYA: H(ASP 97) N(ASP 97) CA(SER 96) 39 CCHTOCSY_@ALI_@FLYA: HA(SER 96) CA(SER 96) CA(SER 96) CCHTOCSY_@ALI_@FLYA: HB2(SER 96) CB(SER 96) CA(SER 96) 434 CCHTOCSY_@ALI_@FLYA: HB3(SER 96) CB(SER 96) CA(SER 96) 434 CCHTOCSY_@ALI_@FLYA: HA(SER 96) CA(SER 96) CB(SER 96) 456 HA 96 SER C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HA(GLU 95) CA(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HB2(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HB3(GLU 95) CB(GLU 95) C13NOESY_@ALI_@POS_@FLYA: H(GLU 95) HA(SER 96) CA(SER 96) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HA(SER 96) CA(SER 96) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 95) HA(SER 96) CA(SER 96) 72 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 95) HA(SER 96) CA(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HA(SER 96) CA(SER 96) 2577 C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HA(SER 96) CA(SER 96) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 96) HA(SER 96) CA(SER 96) 2022 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 96) HA(SER 96) CA(SER 96) 2022 C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HA(SER 96) CA(SER 96) 2469 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HA(SER 96) CA(SER 96) C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HB2(SER 96) CB(SER 96) 1227 C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HB3(SER 96) CB(SER 96) 1227 C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HA(ASP 97) CA(ASP 97) CCHTOCSY_@ALI_@FLYA: HA(SER 96) CA(SER 96) CA(SER 96) CCHTOCSY_@ALI_@FLYA: HA(SER 96) CA(SER 96) CB(SER 96) 456 HBHAcoNH_@FLYA: H(ASP 97) N(ASP 97) HA(SER 96) 167 N15NOESY_@NEG_@FLYA: HA(SER 96) H(GLU 95) N(GLU 95) N15NOESY_@NEG_@FLYA: HA(SER 96) H(SER 96) N(SER 96) 1073 N15NOESY_@NEG_@FLYA: HA(SER 96) H(ASP 97) N(ASP 97) 521 CB 96 SER C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HB2(SER 96) CB(SER 96) 1227 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 96) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 96) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HB3(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HB3(SER 96) CB(SER 96) 1227 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 96) HB3(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 96) HB3(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HB3(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HB3(SER 96) CB(SER 96) CBCANH_@FLYA: H(SER 96) N(SER 96) CB(SER 96) 179 CBCANH_@FLYA: H(ASP 97) N(ASP 97) CB(SER 96) 341 CBCAcoNH_@FLYA: H(ASP 97) N(ASP 97) CB(SER 96) 101 CCHTOCSY_@ALI_@FLYA: HB2(SER 96) CB(SER 96) CA(SER 96) 434 CCHTOCSY_@ALI_@FLYA: HB3(SER 96) CB(SER 96) CA(SER 96) 434 CCHTOCSY_@ALI_@FLYA: HA(SER 96) CA(SER 96) CB(SER 96) 456 CCHTOCSY_@ALI_@FLYA: HB2(SER 96) CB(SER 96) CB(SER 96) CCHTOCSY_@ALI_@FLYA: HB3(SER 96) CB(SER 96) CB(SER 96) HB2 96 SER C13NOESY_@ALI_@POS_@FLYA: HB2(SER 96) HA(GLU 95) CA(GLU 95) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 96) HA(SER 96) CA(SER 96) 2022 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 95) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HB2(SER 96) CB(SER 96) 1227 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 96) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 96) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 96) HB3(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 96) HA(ASP 97) CA(ASP 97) 4584 CCHTOCSY_@ALI_@FLYA: HB2(SER 96) CB(SER 96) CA(SER 96) 434 CCHTOCSY_@ALI_@FLYA: HB2(SER 96) CB(SER 96) CB(SER 96) HBHAcoNH_@FLYA: H(ASP 97) N(ASP 97) HB2(SER 96) 30 N15NOESY_@NEG_@FLYA: HB2(SER 96) H(SER 96) N(SER 96) 1203 N15NOESY_@NEG_@FLYA: HB2(SER 96) H(ASP 97) N(ASP 97) 1229 HB3 96 SER C13NOESY_@ALI_@POS_@FLYA: HB3(SER 96) HA(SER 96) CA(SER 96) 2022 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 96) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HB3(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HB3(SER 96) CB(SER 96) 1227 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 96) HB3(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 96) HB3(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HB3(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HB3(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 96) HA(ASP 97) CA(ASP 97) 4584 CCHTOCSY_@ALI_@FLYA: HB3(SER 96) CB(SER 96) CA(SER 96) 434 CCHTOCSY_@ALI_@FLYA: HB3(SER 96) CB(SER 96) CB(SER 96) HBHAcoNH_@FLYA: H(ASP 97) N(ASP 97) HB3(SER 96) 30 N15NOESY_@NEG_@FLYA: HB3(SER 96) H(SER 96) N(SER 96) 1203 N15NOESY_@NEG_@FLYA: HB3(SER 96) H(ASP 97) N(ASP 97) 1229 N 97 ASP CBCANH_@FLYA: H(ASP 97) N(ASP 97) CA(SER 96) 383 CBCANH_@FLYA: H(ASP 97) N(ASP 97) CB(SER 96) 341 CBCANH_@FLYA: H(ASP 97) N(ASP 97) CA(ASP 97) 387 CBCANH_@FLYA: H(ASP 97) N(ASP 97) CB(ASP 97) 242 CBCAcoNH_@FLYA: H(ASP 97) N(ASP 97) CA(SER 96) 39 CBCAcoNH_@FLYA: H(ASP 97) N(ASP 97) CB(SER 96) 101 HBHAcoNH_@FLYA: H(ASP 97) N(ASP 97) HA(SER 96) 167 HBHAcoNH_@FLYA: H(ASP 97) N(ASP 97) HB2(SER 96) 30 HBHAcoNH_@FLYA: H(ASP 97) N(ASP 97) HB3(SER 96) 30 N15HSQC_@FLYA: N(ASP 97) H(ASP 97) 150 N15NOESY_@NEG_@FLYA: H(SER 96) H(ASP 97) N(ASP 97) N15NOESY_@NEG_@FLYA: HA(SER 96) H(ASP 97) N(ASP 97) 521 N15NOESY_@NEG_@FLYA: HB2(SER 96) H(ASP 97) N(ASP 97) 1229 N15NOESY_@NEG_@FLYA: HB3(SER 96) H(ASP 97) N(ASP 97) 1229 N15NOESY_@NEG_@FLYA: H(ASP 97) H(ASP 97) N(ASP 97) N15NOESY_@NEG_@FLYA: HA(ASP 97) H(ASP 97) N(ASP 97) N15NOESY_@NEG_@FLYA: HB2(ASP 97) H(ASP 97) N(ASP 97) 1349 N15NOESY_@NEG_@FLYA: HB3(ASP 97) H(ASP 97) N(ASP 97) H 97 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HA(SER 96) CA(SER 96) 2469 C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HB3(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HA(ASP 97) CA(ASP 97) 1758 C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HB2(ASP 97) CB(ASP 97) 2579 C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HB3(ASP 97) CB(ASP 97) 2880 CBCANH_@FLYA: H(ASP 97) N(ASP 97) CA(SER 96) 383 CBCANH_@FLYA: H(ASP 97) N(ASP 97) CB(SER 96) 341 CBCANH_@FLYA: H(ASP 97) N(ASP 97) CA(ASP 97) 387 CBCANH_@FLYA: H(ASP 97) N(ASP 97) CB(ASP 97) 242 CBCAcoNH_@FLYA: H(ASP 97) N(ASP 97) CA(SER 96) 39 CBCAcoNH_@FLYA: H(ASP 97) N(ASP 97) CB(SER 96) 101 HBHAcoNH_@FLYA: H(ASP 97) N(ASP 97) HA(SER 96) 167 HBHAcoNH_@FLYA: H(ASP 97) N(ASP 97) HB2(SER 96) 30 HBHAcoNH_@FLYA: H(ASP 97) N(ASP 97) HB3(SER 96) 30 N15HSQC_@FLYA: N(ASP 97) H(ASP 97) 150 N15NOESY_@NEG_@FLYA: H(ASP 97) H(SER 96) N(SER 96) 2019 N15NOESY_@NEG_@FLYA: H(SER 96) H(ASP 97) N(ASP 97) N15NOESY_@NEG_@FLYA: HA(SER 96) H(ASP 97) N(ASP 97) 521 N15NOESY_@NEG_@FLYA: HB2(SER 96) H(ASP 97) N(ASP 97) 1229 N15NOESY_@NEG_@FLYA: HB3(SER 96) H(ASP 97) N(ASP 97) 1229 N15NOESY_@NEG_@FLYA: H(ASP 97) H(ASP 97) N(ASP 97) N15NOESY_@NEG_@FLYA: HA(ASP 97) H(ASP 97) N(ASP 97) N15NOESY_@NEG_@FLYA: HB2(ASP 97) H(ASP 97) N(ASP 97) 1349 N15NOESY_@NEG_@FLYA: HB3(ASP 97) H(ASP 97) N(ASP 97) CA 97 ASP C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HA(ASP 97) CA(ASP 97) C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HA(ASP 97) CA(ASP 97) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 96) HA(ASP 97) CA(ASP 97) 4584 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 96) HA(ASP 97) CA(ASP 97) 4584 C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HA(ASP 97) CA(ASP 97) 1758 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HA(ASP 97) CA(ASP 97) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 97) HA(ASP 97) CA(ASP 97) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 97) HA(ASP 97) CA(ASP 97) 2711 CBCANH_@FLYA: H(ASP 97) N(ASP 97) CA(ASP 97) 387 CCHTOCSY_@ALI_@FLYA: HA(ASP 97) CA(ASP 97) CA(ASP 97) CCHTOCSY_@ALI_@FLYA: HB2(ASP 97) CB(ASP 97) CA(ASP 97) 625 CCHTOCSY_@ALI_@FLYA: HB3(ASP 97) CB(ASP 97) CA(ASP 97) 637 CCHTOCSY_@ALI_@FLYA: HA(ASP 97) CA(ASP 97) CB(ASP 97) 516 HA 97 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HA(SER 96) CA(SER 96) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HB2(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HB3(SER 96) CB(SER 96) C13NOESY_@ALI_@POS_@FLYA: H(SER 96) HA(ASP 97) CA(ASP 97) C13NOESY_@ALI_@POS_@FLYA: HA(SER 96) HA(ASP 97) CA(ASP 97) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 96) HA(ASP 97) CA(ASP 97) 4584 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 96) HA(ASP 97) CA(ASP 97) 4584 C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HA(ASP 97) CA(ASP 97) 1758 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HA(ASP 97) CA(ASP 97) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 97) HA(ASP 97) CA(ASP 97) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 97) HA(ASP 97) CA(ASP 97) 2711 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HB2(ASP 97) CB(ASP 97) 2712 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HB3(ASP 97) CB(ASP 97) 2528 CCHTOCSY_@ALI_@FLYA: HA(ASP 97) CA(ASP 97) CA(ASP 97) CCHTOCSY_@ALI_@FLYA: HA(ASP 97) CA(ASP 97) CB(ASP 97) 516 N15NOESY_@NEG_@FLYA: HA(ASP 97) H(SER 96) N(SER 96) N15NOESY_@NEG_@FLYA: HA(ASP 97) H(ASP 97) N(ASP 97) CB 97 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HB2(ASP 97) CB(ASP 97) 2579 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HB2(ASP 97) CB(ASP 97) 2712 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 97) HB2(ASP 97) CB(ASP 97) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 97) HB2(ASP 97) CB(ASP 97) C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HB3(ASP 97) CB(ASP 97) 2880 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HB3(ASP 97) CB(ASP 97) 2528 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 97) HB3(ASP 97) CB(ASP 97) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 97) HB3(ASP 97) CB(ASP 97) CBCANH_@FLYA: H(ASP 97) N(ASP 97) CB(ASP 97) 242 CCHTOCSY_@ALI_@FLYA: HB2(ASP 97) CB(ASP 97) CA(ASP 97) 625 CCHTOCSY_@ALI_@FLYA: HB3(ASP 97) CB(ASP 97) CA(ASP 97) 637 CCHTOCSY_@ALI_@FLYA: HA(ASP 97) CA(ASP 97) CB(ASP 97) 516 CCHTOCSY_@ALI_@FLYA: HB2(ASP 97) CB(ASP 97) CB(ASP 97) CCHTOCSY_@ALI_@FLYA: HB3(ASP 97) CB(ASP 97) CB(ASP 97) HB2 97 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 97) HA(ASP 97) CA(ASP 97) C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HB2(ASP 97) CB(ASP 97) 2579 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HB2(ASP 97) CB(ASP 97) 2712 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 97) HB2(ASP 97) CB(ASP 97) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 97) HB2(ASP 97) CB(ASP 97) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 97) HB3(ASP 97) CB(ASP 97) CCHTOCSY_@ALI_@FLYA: HB2(ASP 97) CB(ASP 97) CA(ASP 97) 625 CCHTOCSY_@ALI_@FLYA: HB2(ASP 97) CB(ASP 97) CB(ASP 97) N15NOESY_@NEG_@FLYA: HB2(ASP 97) H(ASP 97) N(ASP 97) 1349 HB3 97 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 97) HA(ASP 97) CA(ASP 97) 2711 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 97) HB2(ASP 97) CB(ASP 97) C13NOESY_@ALI_@POS_@FLYA: H(ASP 97) HB3(ASP 97) CB(ASP 97) 2880 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 97) HB3(ASP 97) CB(ASP 97) 2528 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 97) HB3(ASP 97) CB(ASP 97) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 97) HB3(ASP 97) CB(ASP 97) CCHTOCSY_@ALI_@FLYA: HB3(ASP 97) CB(ASP 97) CA(ASP 97) 637 CCHTOCSY_@ALI_@FLYA: HB3(ASP 97) CB(ASP 97) CB(ASP 97) N15NOESY_@NEG_@FLYA: HB3(ASP 97) H(ASP 97) N(ASP 97) Residue clashes (at least 4 atoms) 1 MET 2 GLY 3 HIS | 4 HIS (4) | 5 HIS (5) 4 HIS | 3 HIS (4) * 5 HIS (7) | 6 HIS (7) | 77 MET (4) 5 HIS | 3 HIS (5) * 4 HIS (7) | 6 HIS (6) | 77 MET (5) 6 HIS | 4 HIS (7) | 5 HIS (6) | 77 MET (7) | 81 TYR (5) 7 HIS 8 HIS 9 SER 10 HIS 11 MET | 14 GLU (4) | 90 GLN (4) 12 GLY 13 SER 14 GLU | 11 MET (4) | 15 GLU (7) | 95 GLU (7) 15 GLU | 14 GLU (7) | 95 GLU (9) 16 ASP | 17 ASP (5) | 94 ASP (5) 17 ASP | 16 ASP (5) 18 GLY 19 VAL 20 VAL 21 ALA 22 MET | 79 GLN (5) 23 ILE 24 LYS 25 GLU | 84 GLU (4) 26 LEU | 70 LEU (4) 27 LEU | 78 LEU (4) 28 ASP 29 THR 30 ARG 31 ILE | 43 ILE (4) 32 ARG 33 PRO 34 THR 35 VAL 36 GLN 37 GLU | 84 GLU (4) 38 ASP 39 GLY 40 GLY 41 ASP 42 VAL 43 ILE | 31 ILE (4) 44 TYR 45 LYS | 55 LYS (4) 46 GLY 47 PHE 48 GLU 49 ASP 50 GLY 51 ILE 52 VAL 53 GLN 54 LEU 55 LYS | 45 LYS (4) 56 LEU 57 GLN 58 GLY 59 SER 60 CYS 61 THR 62 SER 63 CYS 64 PRO 65 SER 66 SER 67 ILE | 68 ILE (7) | 74 ILE (4) 68 ILE | 67 ILE (7) 69 THR 70 LEU | 26 LEU (4) 71 LYS 72 ASN | 76 ASN (4) 73 GLY 74 ILE | 67 ILE (4) | 82 ILE (5) 75 GLN 76 ASN | 72 ASN (4) 77 MET | 4 HIS (4) | 5 HIS (5) | 6 HIS (7) 78 LEU | 27 LEU (4) 79 GLN | 22 MET (5) 80 PHE 81 TYR | 6 HIS (5) 82 ILE | 74 ILE (5) 83 PRO 84 GLU | 25 GLU (4) | 37 GLU (4) 85 VAL 86 GLU 87 GLY 88 VAL 89 GLU 90 GLN | 11 MET (4) 91 VAL 92 MET 93 ASP * 94 ASP (4) 94 ASP | 16 ASP (5) * 93 ASP (4) 95 GLU | 14 GLU (7) | 15 GLU (9) 96 SER 97 ASP PKT2""shift_assignment/flya.tab Total number of shift values: 19917 Cutoff for extent : 16.00 Atom Residue Ref Shift Dev Extent inside inref N MET 1 118.388 20.0 64.9 0.0 H MET 1 7.870 20.0 64.6 0.0 CA MET 1 55.387 20.0 99.7 0.0 strong HA MET 1 4.463 20.0 100.0 0.0 strong CB MET 1 32.554 20.0 93.5 0.0 strong HB2 MET 1 2.062 20.0 36.8 0.0 HB3 MET 1 2.086 20.0 84.4 0.0 strong CG MET 1 32.411 20.0 74.1 0.0 HG2 MET 1 1.953 20.0 84.1 0.0 strong HG3 MET 1 2.081 20.0 50.1 0.0 QE MET 1 1.560 20.0 89.6 0.0 strong CE MET 1 16.746 20.0 89.9 0.0 strong N GLY 2 110.454 20.0 100.0 0.0 strong H GLY 2 8.497 20.0 99.9 0.0 strong CA GLY 2 45.168 20.0 100.0 0.0 strong HA2 GLY 2 4.018 20.0 65.7 0.0 HA3 GLY 2 4.024 20.0 99.4 0.0 strong N HIS 3 115.678 20.0 54.9 0.0 H HIS 3 8.324 20.0 92.4 0.0 strong CA HIS 3 56.604 20.0 61.2 0.0 HA HIS 3 4.289 20.0 74.4 0.0 CB HIS 3 32.079 20.0 96.2 0.0 strong HB2 HIS 3 2.051 20.0 79.4 0.0 HB3 HIS 3 2.184 20.0 59.8 0.0 ND1 HIS 3 127.258 20.0 45.0 0.0 CD2 HIS 3 117.871 18.0 80.8 0.0 strong HD1 HIS 3 8.942 20.0 44.9 0.0 CE1 HIS 3 138.557 17.0 100.0 0.0 strong HD2 HIS 3 6.630 20.0 70.0 0.0 HE1 HIS 3 7.774 20.0 91.2 0.0 strong N HIS 4 122.272 20.0 79.3 0.0 H HIS 4 8.154 20.0 78.0 0.0 CA HIS 4 58.827 20.0 88.1 0.0 strong HA HIS 4 4.082 20.0 59.6 0.0 CB HIS 4 32.065 20.0 99.7 0.0 strong HB2 HIS 4 2.179 20.0 49.4 0.0 HB3 HIS 4 2.822 20.0 54.8 0.0 ND1 HIS 4 112.270 19.0 56.6 0.0 CD2 HIS 4 117.896 20.0 57.1 0.0 HD1 HIS 4 7.489 20.0 45.2 0.0 CE1 HIS 4 138.487 18.0 75.8 0.0 HD2 HIS 4 6.908 20.0 95.1 0.0 strong HE1 HIS 4 7.777 20.0 74.0 0.0 N HIS 5 116.098 19.0 89.5 0.0 strong H HIS 5 8.728 20.0 85.0 0.0 strong CA HIS 5 58.924 20.0 99.8 0.0 strong HA HIS 5 4.280 20.0 99.9 0.0 strong CB HIS 5 32.015 20.0 99.7 0.0 strong HB2 HIS 5 2.175 20.0 64.8 0.0 HB3 HIS 5 2.823 20.0 59.9 0.0 ND1 HIS 5 123.821 20.0 45.0 0.0 CD2 HIS 5 119.810 19.0 68.4 0.0 HD1 HIS 5 7.139 20.0 44.9 0.0 CE1 HIS 5 138.557 20.0 85.0 0.0 strong HD2 HIS 5 6.916 20.0 84.8 0.0 strong HE1 HIS 5 7.774 20.0 84.6 0.0 strong N HIS 6 119.430 20.0 86.9 0.0 strong H HIS 6 7.753 20.0 86.2 0.0 strong CA HIS 6 58.880 20.0 99.2 0.0 strong HA HIS 6 4.281 20.0 74.9 0.0 CB HIS 6 32.042 20.0 99.9 0.0 strong HB2 HIS 6 2.323 20.0 89.8 0.0 strong HB3 HIS 6 2.822 20.0 80.0 0.0 ND1 HIS 6 112.409 20.0 54.7 0.0 CD2 HIS 6 117.933 20.0 100.0 0.0 strong HD1 HIS 6 7.488 20.0 35.0 0.0 CE1 HIS 6 134.379 20.0 80.0 0.0 HD2 HIS 6 6.913 20.0 99.8 0.0 strong HE1 HIS 6 7.496 20.0 90.0 0.0 strong N HIS 7 122.517 20.0 66.7 0.0 H HIS 7 8.440 20.0 65.6 0.0 CA HIS 7 56.217 20.0 88.4 0.0 strong HA HIS 7 4.622 20.0 94.2 0.0 strong CB HIS 7 30.326 20.0 93.2 0.0 strong HB2 HIS 7 3.088 20.0 94.7 0.0 strong HB3 HIS 7 3.121 20.0 90.3 0.0 strong ND1 HIS 7 108.620 13.0 80.7 0.0 CD2 HIS 7 119.806 20.0 100.0 0.0 strong HD1 HIS 7 7.794 20.0 51.4 0.0 CE1 HIS 7 138.103 18.0 50.0 0.0 HD2 HIS 7 7.012 20.0 99.4 0.0 strong HE1 HIS 7 7.463 19.0 92.1 0.0 strong N HIS 8 121.396 20.0 64.9 0.0 H HIS 8 8.307 20.0 64.8 0.0 CA HIS 8 56.079 20.0 93.1 0.0 strong HA HIS 8 4.547 20.0 89.9 0.0 strong CB HIS 8 30.413 20.0 90.2 0.0 strong HB2 HIS 8 2.690 20.0 48.5 0.0 HB3 HIS 8 2.979 20.0 79.6 0.0 ND1 HIS 8 120.966 12.0 74.9 0.0 CD2 HIS 8 119.809 20.0 100.0 0.0 strong HD1 HIS 8 7.970 20.0 50.2 0.0 CE1 HIS 8 138.228 20.0 96.4 0.0 strong HD2 HIS 8 6.885 20.0 94.8 0.0 strong HE1 HIS 8 7.780 20.0 99.9 0.0 strong N SER 9 124.568 20.0 75.8 0.0 H SER 9 8.281 20.0 72.6 0.0 CA SER 9 58.171 20.0 93.2 0.0 strong HA SER 9 4.398 20.0 85.0 0.0 strong CB SER 9 63.743 20.0 75.5 0.0 HB2 SER 9 3.827 20.0 45.6 0.0 HB3 SER 9 4.140 20.0 36.1 0.0 N HIS 10 122.904 20.0 70.0 0.0 H HIS 10 8.331 20.0 69.1 0.0 CA HIS 10 55.824 20.0 48.2 0.0 HA HIS 10 4.806 20.0 59.9 0.0 CB HIS 10 29.392 20.0 39.7 0.0 HB2 HIS 10 2.057 20.0 61.9 0.0 HB3 HIS 10 2.283 20.0 25.8 0.0 ND1 HIS 10 118.336 18.0 32.5 0.0 CD2 HIS 10 119.809 20.0 75.0 0.0 HD1 HIS 10 8.316 20.0 29.8 0.0 CE1 HIS 10 138.432 19.0 91.9 0.0 strong HD2 HIS 10 6.877 20.0 87.8 0.0 strong HE1 HIS 10 7.781 20.0 93.4 0.0 strong N MET 11 122.209 20.0 79.4 0.0 H MET 11 8.147 20.0 78.0 0.0 CA MET 11 55.221 20.0 99.2 0.0 strong HA MET 11 4.359 20.0 69.7 0.0 CB MET 11 33.555 20.0 93.9 0.0 strong HB2 MET 11 2.062 20.0 78.6 0.0 HB3 MET 11 2.318 20.0 89.3 0.0 strong CG MET 11 29.519 20.0 87.0 0.0 strong HG2 MET 11 1.944 20.0 68.9 0.0 HG3 MET 11 2.076 20.0 91.1 0.0 strong QE MET 11 1.750 20.0 84.3 0.0 strong CE MET 11 16.768 20.0 100.0 0.0 strong N GLY 12 110.777 20.0 95.0 0.0 strong H GLY 12 8.577 20.0 94.0 0.0 strong CA GLY 12 45.156 20.0 99.9 0.0 strong HA2 GLY 12 4.805 20.0 55.0 0.0 HA3 GLY 12 4.805 20.0 100.0 0.0 strong N SER 13 115.669 20.0 99.6 0.0 strong H SER 13 8.314 20.0 99.2 0.0 strong CA SER 13 57.874 20.0 99.6 0.0 strong HA SER 13 4.526 20.0 95.9 0.0 strong CB SER 13 63.855 20.0 99.9 0.0 strong HB2 SER 13 3.917 20.0 86.2 0.0 strong HB3 SER 13 3.929 20.0 99.6 0.0 strong N GLU 14 122.861 20.0 100.0 0.0 strong H GLU 14 8.734 20.0 100.0 0.0 strong CA GLU 14 56.639 20.0 99.0 0.0 strong HA GLU 14 4.294 20.0 99.6 0.0 strong CB GLU 14 29.685 20.0 95.5 0.0 strong HB2 GLU 14 1.939 20.0 98.5 0.0 strong HB3 GLU 14 2.090 20.0 98.4 0.0 strong CG GLU 14 35.980 20.0 99.8 0.0 strong HG2 GLU 14 2.093 20.0 99.6 0.0 strong HG3 GLU 14 2.271 20.0 99.7 0.0 strong N GLU 15 120.647 20.0 99.9 0.0 strong H GLU 15 8.414 20.0 100.0 0.0 strong CA GLU 15 56.618 20.0 99.8 0.0 strong HA GLU 15 4.297 20.0 99.3 0.0 strong CB GLU 15 29.847 20.0 99.2 0.0 strong HB2 GLU 15 1.936 20.0 98.5 0.0 strong HB3 GLU 15 2.091 20.0 89.6 0.0 strong CG GLU 15 35.987 20.0 94.1 0.0 strong HG2 GLU 15 1.940 20.0 79.4 0.0 HG3 GLU 15 2.266 20.0 99.4 0.0 strong N ASP 16 122.561 20.0 44.7 0.0 H ASP 16 8.449 20.0 45.2 0.0 CA ASP 16 54.388 20.0 88.7 0.0 strong HA ASP 16 4.596 20.0 86.9 0.0 strong CB ASP 16 41.296 20.0 99.7 0.0 strong HB2 ASP 16 2.691 20.0 90.1 0.0 strong HB3 ASP 16 2.801 20.0 50.0 0.0 N ASP 17 121.306 20.0 100.0 0.0 strong H ASP 17 8.305 20.0 100.0 0.0 strong CA ASP 17 54.474 20.0 99.9 0.0 strong HA ASP 17 4.567 20.0 95.8 0.0 strong CB ASP 17 41.333 20.0 100.0 0.0 strong HB2 ASP 17 2.706 20.0 99.8 0.0 strong HB3 ASP 17 2.799 20.0 90.0 0.0 strong N GLY 18 109.115 20.0 100.0 0.0 strong H GLY 18 8.540 20.0 100.0 0.0 strong CA GLY 18 46.329 20.0 100.0 0.0 strong HA2 GLY 18 3.881 20.0 95.0 0.0 strong HA3 GLY 18 3.967 20.0 99.3 0.0 strong N VAL 19 123.096 20.0 100.0 0.0 strong H VAL 19 8.112 20.0 100.0 0.0 strong CA VAL 19 65.981 20.0 100.0 0.0 strong HA VAL 19 3.687 20.0 99.9 0.0 strong CB VAL 19 31.390 20.0 100.0 0.0 strong HB VAL 19 2.116 20.0 99.9 0.0 strong QG1 VAL 19 0.679 20.0 99.6 0.0 strong QG2 VAL 19 0.918 20.0 99.9 0.0 strong CG1 VAL 19 21.185 20.0 99.9 0.0 strong CG2 VAL 19 22.267 20.0 99.9 0.0 strong N VAL 20 120.670 20.0 100.0 0.0 strong H VAL 20 7.923 20.0 100.0 0.0 strong CA VAL 20 67.060 20.0 100.0 0.0 strong HA VAL 20 3.223 20.0 99.9 0.0 strong CB VAL 20 31.462 20.0 99.9 0.0 strong HB VAL 20 2.002 20.0 99.9 0.0 strong QG1 VAL 20 0.769 20.0 99.7 0.0 strong QG2 VAL 20 1.198 20.0 100.0 0.0 strong CG1 VAL 20 20.630 20.0 99.9 0.0 strong CG2 VAL 20 23.301 20.0 99.9 0.0 strong N ALA 21 119.716 20.0 100.0 0.0 strong H ALA 21 7.943 20.0 100.0 0.0 strong CA ALA 21 55.046 20.0 100.0 0.0 strong HA ALA 21 3.881 20.0 99.9 0.0 strong QB ALA 21 1.381 20.0 99.4 0.0 strong CB ALA 21 17.780 20.0 100.0 0.0 strong N MET 22 118.293 20.0 100.0 0.0 strong H MET 22 7.576 20.0 100.0 0.0 strong CA MET 22 58.255 20.0 99.9 0.0 strong HA MET 22 4.192 20.0 100.0 0.0 strong CB MET 22 32.071 20.0 100.0 0.0 strong HB2 MET 22 2.525 20.0 80.0 0.0 HB3 MET 22 2.617 20.0 89.9 0.0 strong CG MET 22 32.057 20.0 99.9 0.0 strong HG2 MET 22 2.048 20.0 94.8 0.0 strong HG3 MET 22 2.619 20.0 70.0 0.0 QE MET 22 1.381 20.0 54.8 0.0 CE MET 22 18.042 20.0 72.7 0.0 N ILE 23 121.467 20.0 94.9 0.0 strong H ILE 23 8.309 20.0 99.1 0.0 strong CA ILE 23 65.990 20.0 100.0 0.0 strong HA ILE 23 3.229 20.0 100.0 0.0 strong CB ILE 23 38.048 20.0 100.0 0.0 strong HB ILE 23 1.748 20.0 100.0 0.0 strong QG2 ILE 23 0.778 20.0 99.8 0.0 strong CG2 ILE 23 17.298 20.0 100.0 0.0 strong CG1 ILE 23 29.398 20.0 100.0 0.0 strong HG12 ILE 23 0.426 20.0 99.9 0.0 strong HG13 ILE 23 1.762 20.0 100.0 0.0 strong QD1 ILE 23 0.098 20.0 100.0 0.0 strong CD1 ILE 23 14.023 20.0 99.8 0.0 strong N LYS 24 117.023 20.0 100.0 0.0 strong H LYS 24 8.017 20.0 99.7 0.0 strong CA LYS 24 60.439 20.0 100.0 0.0 strong HA LYS 24 3.608 20.0 100.0 0.0 strong CB LYS 24 32.142 20.0 100.0 0.0 strong HB2 LYS 24 1.509 20.0 100.0 0.0 strong HB3 LYS 24 1.743 20.0 99.9 0.0 strong CG LYS 24 25.564 20.0 99.8 0.0 strong HG2 LYS 24 0.658 20.0 99.6 0.0 strong HG3 LYS 24 0.922 20.0 89.9 0.0 strong CD LYS 24 29.769 20.0 98.5 0.0 strong HD2 LYS 24 1.356 20.0 99.8 0.0 strong HD3 LYS 24 1.357 20.0 99.9 0.0 strong CE LYS 24 41.887 20.0 100.0 0.0 strong HE2 LYS 24 2.378 20.0 100.0 0.0 strong HE3 LYS 24 2.604 20.0 100.0 0.0 strong N GLU 25 118.995 20.0 100.0 0.0 strong H GLU 25 7.974 20.0 99.1 0.0 strong CA GLU 25 59.275 20.0 99.9 0.0 strong HA GLU 25 4.097 20.0 100.0 0.0 strong CB GLU 25 29.337 20.0 99.9 0.0 strong HB2 GLU 25 2.039 20.0 99.2 0.0 strong HB3 GLU 25 2.042 20.0 80.1 0.0 strong CG GLU 25 35.844 20.0 99.9 0.0 strong HG2 GLU 25 2.075 20.0 99.8 0.0 strong HG3 GLU 25 2.221 20.0 99.5 0.0 strong N LEU 26 122.337 20.0 100.0 0.0 strong H LEU 26 8.407 20.0 100.0 0.0 strong CA LEU 26 57.860 20.0 100.0 0.0 strong HA LEU 26 3.927 20.0 100.0 0.0 strong CB LEU 26 41.377 20.0 100.0 0.0 strong HB2 LEU 26 1.329 20.0 99.4 0.0 strong HB3 LEU 26 1.855 20.0 100.0 0.0 strong CG LEU 26 23.860 20.0 94.9 0.0 strong HG LEU 26 0.612 20.0 95.2 0.0 strong QD1 LEU 26 0.539 20.0 100.0 0.0 strong QD2 LEU 26 0.765 20.0 100.0 0.0 strong CD1 LEU 26 22.813 20.0 99.9 0.0 strong CD2 LEU 26 26.189 20.0 97.2 0.0 strong N LEU 27 119.474 20.0 100.0 0.0 strong H LEU 27 8.617 20.0 100.0 0.0 strong CA LEU 27 58.354 20.0 100.0 0.0 strong HA LEU 27 4.006 20.0 100.0 0.0 strong CB LEU 27 41.436 20.0 98.7 0.0 strong HB2 LEU 27 1.276 20.0 99.7 0.0 strong HB3 LEU 27 2.240 20.0 99.9 0.0 strong CG LEU 27 26.650 20.0 99.7 0.0 strong HG LEU 27 2.003 20.0 99.7 0.0 strong QD1 LEU 27 0.835 20.0 99.8 0.0 strong QD2 LEU 27 0.906 20.0 89.6 0.0 strong CD1 LEU 27 23.342 20.0 100.0 0.0 strong CD2 LEU 27 26.539 20.0 95.4 0.0 strong N ASP 28 119.482 20.0 100.0 0.0 strong H ASP 28 8.880 20.0 100.0 0.0 strong CA ASP 28 57.802 20.0 99.9 0.0 strong HA ASP 28 4.427 20.0 100.0 0.0 strong CB ASP 28 40.289 20.0 100.0 0.0 strong HB2 ASP 28 2.617 20.0 99.9 0.0 strong HB3 ASP 28 2.856 20.0 100.0 0.0 strong N THR 29 106.365 20.0 100.0 0.0 strong H THR 29 8.120 20.0 100.0 0.0 strong CA THR 29 62.800 20.0 100.0 0.0 strong HA THR 29 4.433 20.0 100.0 0.0 strong CB THR 29 70.886 20.0 100.0 0.0 strong HB THR 29 4.166 20.0 100.0 0.0 strong QG2 THR 29 1.322 20.0 99.4 0.0 strong CG2 THR 29 21.622 20.0 100.0 0.0 strong N ARG 30 117.316 20.0 100.0 0.0 strong H ARG 30 8.104 20.0 99.9 0.0 strong CA ARG 30 56.321 20.0 99.9 0.0 strong HA ARG 30 4.732 20.0 99.5 0.0 strong CB ARG 30 31.708 20.0 89.6 0.0 strong HB2 ARG 30 1.976 20.0 94.5 0.0 strong HB3 ARG 30 1.983 20.0 58.9 0.0 CG ARG 30 27.128 20.0 100.0 0.0 strong HG2 ARG 30 1.659 20.0 100.0 0.0 strong HG3 ARG 30 1.745 20.0 99.9 0.0 strong CD ARG 30 42.406 20.0 100.0 0.0 strong HD2 ARG 30 3.073 20.0 100.0 0.0 strong HD3 ARG 30 3.167 20.0 99.9 0.0 strong HE ARG 30 8.121 20.0 99.9 0.0 strong N ILE 31 118.511 20.0 100.0 0.0 strong H ILE 31 7.439 20.0 100.0 0.0 strong CA ILE 31 61.596 20.0 99.9 0.0 strong HA ILE 31 4.414 20.0 100.0 0.0 strong CB ILE 31 39.190 20.0 100.0 0.0 strong HB ILE 31 2.250 20.0 100.0 0.0 strong QG2 ILE 31 0.878 20.0 99.3 0.0 strong CG2 ILE 31 17.258 20.0 100.0 0.0 strong CG1 ILE 31 27.186 20.0 100.0 0.0 strong HG12 ILE 31 1.469 20.0 98.2 0.0 strong HG13 ILE 31 1.473 20.0 99.8 0.0 strong QD1 ILE 31 0.858 20.0 99.8 0.0 strong CD1 ILE 31 11.312 20.0 99.8 0.0 strong N ARG 32 118.989 20.0 100.0 0.0 strong H ARG 32 9.328 20.0 100.0 0.0 strong CA ARG 32 62.109 20.0 100.0 0.0 strong HA ARG 32 3.956 20.0 100.0 0.0 strong CB ARG 32 28.748 20.0 100.0 0.0 strong HB2 ARG 32 1.946 20.0 80.8 0.0 strong HB3 ARG 32 2.246 20.0 95.0 0.0 strong CG ARG 32 29.232 20.0 92.3 0.0 strong HG2 ARG 32 1.824 20.0 89.9 0.0 strong HG3 ARG 32 1.828 20.0 89.9 0.0 strong CD ARG 32 43.817 20.0 86.6 0.0 strong HD2 ARG 32 3.477 20.0 99.8 0.0 strong HD3 ARG 32 3.483 20.0 98.8 0.0 strong HE ARG 32 8.700 20.0 99.9 0.0 strong CA PRO 33 66.580 20.0 100.0 0.0 strong HA PRO 33 4.266 20.0 100.0 0.0 strong CB PRO 33 30.501 20.0 100.0 0.0 strong HB2 PRO 33 1.800 20.0 99.9 0.0 strong HB3 PRO 33 2.367 20.0 100.0 0.0 strong CG PRO 33 28.672 20.0 99.9 0.0 strong HG2 PRO 33 1.973 20.0 96.8 0.0 strong HG3 PRO 33 1.981 20.0 49.3 0.0 CD PRO 33 50.124 20.0 100.0 0.0 strong HD2 PRO 33 3.184 20.0 100.0 0.0 strong HD3 PRO 33 3.744 20.0 100.0 0.0 strong N THR 34 111.475 20.0 100.0 0.0 strong H THR 34 7.223 20.0 100.0 0.0 strong CA THR 34 65.517 20.0 100.0 0.0 strong HA THR 34 4.036 20.0 100.0 0.0 strong CB THR 34 68.714 20.0 100.0 0.0 strong HB THR 34 4.208 20.0 100.0 0.0 strong QG2 THR 34 1.222 20.0 99.9 0.0 strong CG2 THR 34 21.665 20.0 100.0 0.0 strong N VAL 35 120.412 20.0 100.0 0.0 strong H VAL 35 7.506 20.0 100.0 0.0 strong CA VAL 35 65.310 20.0 100.0 0.0 strong HA VAL 35 3.886 20.0 99.9 0.0 strong CB VAL 35 31.926 20.0 100.0 0.0 strong HB VAL 35 1.971 20.0 99.9 0.0 strong QG1 VAL 35 0.833 20.0 99.7 0.0 strong QG2 VAL 35 0.999 20.0 99.8 0.0 strong CG1 VAL 35 21.160 20.0 100.0 0.0 strong CG2 VAL 35 22.236 20.0 99.9 0.0 strong N GLN 36 120.448 20.0 100.0 0.0 strong H GLN 36 8.814 20.0 100.0 0.0 strong CA GLN 36 57.787 20.0 100.0 0.0 strong HA GLN 36 4.778 20.0 99.9 0.0 strong CB GLN 36 27.661 20.0 99.9 0.0 strong HB2 GLN 36 1.979 20.0 99.9 0.0 strong HB3 GLN 36 2.183 20.0 100.0 0.0 strong CG GLN 36 33.885 20.0 100.0 0.0 strong HG2 GLN 36 2.542 20.0 100.0 0.0 strong HG3 GLN 36 2.714 20.0 100.0 0.0 strong NE2 GLN 36 109.453 20.0 100.0 0.0 strong HE21 GLN 36 6.812 20.0 99.8 0.0 strong HE22 GLN 36 7.460 20.0 100.0 0.0 strong N GLU 37 121.886 20.0 100.0 0.0 strong H GLU 37 7.698 20.0 100.0 0.0 strong CA GLU 37 58.990 20.0 100.0 0.0 strong HA GLU 37 4.093 20.0 100.0 0.0 strong CB GLU 37 29.001 20.0 92.3 0.0 strong HB2 GLU 37 2.156 20.0 90.2 0.0 strong HB3 GLU 37 2.180 20.0 99.7 0.0 strong CG GLU 37 35.971 20.0 100.0 0.0 strong HG2 GLU 37 2.363 20.0 100.0 0.0 strong HG3 GLU 37 2.505 20.0 99.3 0.0 strong N ASP 38 116.305 20.0 100.0 0.0 strong H ASP 38 7.289 20.0 100.0 0.0 strong CA ASP 38 53.624 20.0 98.6 0.0 strong HA ASP 38 4.920 20.0 100.0 0.0 strong CB ASP 38 41.386 20.0 100.0 0.0 strong HB2 ASP 38 2.623 20.0 99.8 0.0 strong HB3 ASP 38 2.894 20.0 99.9 0.0 strong N GLY 39 107.204 20.0 100.0 0.0 strong H GLY 39 7.935 20.0 100.0 0.0 strong CA GLY 39 45.750 20.0 100.0 0.0 strong HA2 GLY 39 3.902 20.0 99.8 0.0 strong HA3 GLY 39 4.295 20.0 99.9 0.0 strong N GLY 40 110.527 20.0 100.0 0.0 strong H GLY 40 8.025 20.0 100.0 0.0 strong CA GLY 40 44.531 20.0 99.5 0.0 strong HA2 GLY 40 3.879 20.0 94.3 0.0 strong HA3 GLY 40 4.788 20.0 79.9 0.0 N ASP 41 114.898 20.0 100.0 0.0 strong H ASP 41 8.187 20.0 100.0 0.0 strong CA ASP 41 53.676 20.0 98.5 0.0 strong HA ASP 41 4.780 20.0 99.2 0.0 strong CB ASP 41 43.568 20.0 100.0 0.0 strong HB2 ASP 41 2.356 20.0 100.0 0.0 strong HB3 ASP 41 2.704 20.0 100.0 0.0 strong N VAL 42 118.999 20.0 100.0 0.0 strong H VAL 42 9.167 20.0 100.0 0.0 strong CA VAL 42 60.617 20.0 100.0 0.0 strong HA VAL 42 4.681 20.0 99.3 0.0 strong CB VAL 42 34.659 20.0 99.0 0.0 strong HB VAL 42 1.868 20.0 99.4 0.0 strong QG1 VAL 42 0.902 20.0 98.9 0.0 strong QG2 VAL 42 0.892 20.0 99.1 0.0 strong CG1 VAL 42 21.660 20.0 100.0 0.0 strong CG2 VAL 42 22.271 20.0 99.9 0.0 strong N ILE 43 125.248 20.0 100.0 0.0 strong H ILE 43 9.024 20.0 100.0 0.0 strong CA ILE 43 58.205 20.0 99.4 0.0 strong HA ILE 43 4.409 20.0 99.8 0.0 strong CB ILE 43 39.811 20.0 100.0 0.0 strong HB ILE 43 1.839 20.0 100.0 0.0 strong QG2 ILE 43 0.876 20.0 99.8 0.0 strong CG2 ILE 43 17.254 20.0 100.0 0.0 strong CG1 ILE 43 27.113 20.0 100.0 0.0 strong HG12 ILE 43 1.141 20.0 95.9 0.0 strong HG13 ILE 43 1.267 20.0 100.0 0.0 strong QD1 ILE 43 0.692 20.0 99.6 0.0 strong CD1 ILE 43 11.807 20.0 100.0 0.0 strong N TYR 44 128.421 20.0 100.0 0.0 strong H TYR 44 9.193 20.0 100.0 0.0 strong CA TYR 44 60.475 20.0 100.0 0.0 strong HA TYR 44 4.062 20.0 100.0 0.0 strong CB TYR 44 38.120 20.0 100.0 0.0 strong HB2 TYR 44 2.837 20.0 99.6 0.0 strong HB3 TYR 44 2.841 20.0 99.9 0.0 strong CD1 TYR 44 132.002 20.0 100.0 0.0 strong HD1 TYR 44 6.756 20.0 100.0 0.0 strong CE1 TYR 44 117.934 20.0 100.0 0.0 strong HE1 TYR 44 6.618 20.0 100.0 0.0 strong HE2 TYR 44 6.619 20.0 100.0 0.0 strong HD2 TYR 44 6.756 20.0 100.0 0.0 strong N LYS 45 125.539 20.0 100.0 0.0 strong H LYS 45 8.228 20.0 100.0 0.0 strong CA LYS 45 53.977 20.0 100.0 0.0 strong HA LYS 45 4.469 20.0 99.9 0.0 strong CB LYS 45 33.188 20.0 100.0 0.0 strong HB2 LYS 45 1.191 20.0 98.6 0.0 strong HB3 LYS 45 1.668 20.0 99.8 0.0 strong CG LYS 45 23.764 20.0 100.0 0.0 strong HG2 LYS 45 1.171 20.0 99.4 0.0 strong HG3 LYS 45 1.334 20.0 99.8 0.0 strong CD LYS 45 27.672 20.0 100.0 0.0 strong HD2 LYS 45 1.591 20.0 96.6 0.0 strong HD3 LYS 45 1.602 20.0 93.9 0.0 strong CE LYS 45 41.409 20.0 100.0 0.0 strong HE2 LYS 45 2.696 20.0 100.0 0.0 strong HE3 LYS 45 2.907 20.0 99.9 0.0 strong N GLY 46 106.658 20.0 100.0 0.0 strong H GLY 46 6.595 20.0 100.0 0.0 strong CA GLY 46 45.791 20.0 100.0 0.0 strong HA2 GLY 46 3.754 20.0 100.0 0.0 strong HA3 GLY 46 4.200 20.0 100.0 0.0 strong N PHE 47 119.565 20.0 100.0 0.0 strong H PHE 47 8.327 20.0 100.0 0.0 strong CA PHE 47 55.584 20.0 100.0 0.0 strong HA PHE 47 5.608 20.0 100.0 0.0 strong CB PHE 47 40.808 20.0 100.0 0.0 strong HB2 PHE 47 2.905 20.0 99.8 0.0 strong HB3 PHE 47 3.495 20.0 100.0 0.0 strong CD1 PHE 47 131.530 20.0 100.0 0.0 strong HD1 PHE 47 7.062 20.0 100.0 0.0 strong CE1 PHE 47 131.012 20.0 96.6 0.0 strong HE1 PHE 47 7.057 20.0 89.9 0.0 strong CZ PHE 47 129.108 20.0 95.6 0.0 strong HZ PHE 47 7.038 20.0 99.7 0.0 strong HE2 PHE 47 7.221 20.0 99.9 0.0 strong HD2 PHE 47 7.221 20.0 100.0 0.0 strong N GLU 48 126.026 20.0 100.0 0.0 strong H GLU 48 8.216 20.0 100.0 0.0 strong CA GLU 48 55.009 20.0 100.0 0.0 strong HA GLU 48 4.371 20.0 100.0 0.0 strong CB GLU 48 32.561 20.0 100.0 0.0 strong HB2 GLU 48 1.720 20.0 93.7 0.0 strong HB3 GLU 48 1.775 20.0 99.4 0.0 strong CG GLU 48 35.343 20.0 99.9 0.0 strong HG2 GLU 48 2.026 20.0 95.0 0.0 strong HG3 GLU 48 2.094 20.0 99.5 0.0 strong N ASP 49 127.464 20.0 100.0 0.0 strong H ASP 49 9.192 20.0 100.0 0.0 strong CA ASP 49 55.012 20.0 99.8 0.0 strong HA ASP 49 4.121 20.0 100.0 0.0 strong CB ASP 49 39.670 20.0 100.0 0.0 strong HB2 ASP 49 2.484 20.0 100.0 0.0 strong HB3 ASP 49 2.848 20.0 99.9 0.0 strong N GLY 50 101.570 20.0 100.0 0.0 strong H GLY 50 7.636 20.0 100.0 0.0 strong CA GLY 50 45.745 20.0 96.7 0.0 strong HA2 GLY 50 3.598 20.0 100.0 0.0 strong HA3 GLY 50 4.115 20.0 84.9 0.0 strong N ILE 51 122.376 20.0 100.0 0.0 strong H ILE 51 7.775 20.0 99.8 0.0 strong CA ILE 51 57.782 20.0 99.9 0.0 strong HA ILE 51 4.554 20.0 99.9 0.0 strong CB ILE 51 36.966 20.0 100.0 0.0 strong HB ILE 51 2.079 20.0 100.0 0.0 strong QG2 ILE 51 0.616 20.0 99.6 0.0 strong CG2 ILE 51 17.823 20.0 99.9 0.0 strong CG1 ILE 51 26.011 20.0 100.0 0.0 strong HG12 ILE 51 1.218 20.0 100.0 0.0 strong HG13 ILE 51 1.290 20.0 99.0 0.0 strong QD1 ILE 51 0.592 20.0 99.8 0.0 strong CD1 ILE 51 9.123 20.0 100.0 0.0 strong N VAL 52 127.961 20.0 100.0 0.0 strong H VAL 52 8.715 20.0 100.0 0.0 strong CA VAL 52 62.177 20.0 100.0 0.0 strong HA VAL 52 4.641 20.0 100.0 0.0 strong CB VAL 52 32.626 20.0 100.0 0.0 strong HB VAL 52 2.245 20.0 99.9 0.0 strong QG1 VAL 52 1.113 20.0 99.9 0.0 strong QG2 VAL 52 1.298 20.0 99.8 0.0 strong CG1 VAL 52 21.678 20.0 99.9 0.0 strong CG2 VAL 52 24.392 20.0 93.9 0.0 strong N GLN 53 128.477 20.0 100.0 0.0 strong H GLN 53 8.976 20.0 100.0 0.0 strong CA GLN 53 53.971 20.0 100.0 0.0 strong HA GLN 53 4.919 20.0 99.9 0.0 strong CB GLN 53 33.178 20.0 50.0 0.0 HB2 GLN 53 1.544 20.0 50.0 0.0 HB3 GLN 53 1.667 20.0 89.2 0.0 strong CG GLN 53 32.625 20.0 100.0 0.0 strong HG2 GLN 53 2.083 20.0 100.0 0.0 strong HG3 GLN 53 2.195 20.0 100.0 0.0 strong NE2 GLN 53 110.282 20.0 100.0 0.0 strong HE21 GLN 53 6.621 20.0 100.0 0.0 strong HE22 GLN 53 7.228 20.0 100.0 0.0 strong N LEU 54 121.846 20.0 100.0 0.0 strong H LEU 54 8.745 20.0 100.0 0.0 strong CA LEU 54 52.761 20.0 100.0 0.0 strong HA LEU 54 5.076 20.0 99.9 0.0 strong CB LEU 54 45.761 20.0 100.0 0.0 strong HB2 LEU 54 1.247 20.0 99.1 0.0 strong HB3 LEU 54 1.408 20.0 99.8 0.0 strong CG LEU 54 26.117 20.0 100.0 0.0 strong HG LEU 54 0.748 20.0 100.0 0.0 strong QD1 LEU 54 0.875 20.0 99.5 0.0 strong QD2 LEU 54 1.626 20.0 99.9 0.0 strong CD1 LEU 54 24.472 20.0 99.9 0.0 strong CD2 LEU 54 25.929 20.0 96.3 0.0 strong N LYS 55 123.353 20.0 100.0 0.0 strong H LYS 55 9.214 20.0 100.0 0.0 strong CA LYS 55 54.549 20.0 100.0 0.0 strong HA LYS 55 4.922 20.0 100.0 0.0 strong CB LYS 55 34.763 20.0 100.0 0.0 strong HB2 LYS 55 1.473 20.0 100.0 0.0 strong HB3 LYS 55 1.772 20.0 100.0 0.0 strong CG LYS 55 25.029 20.0 99.9 0.0 strong HG2 LYS 55 1.199 20.0 99.6 0.0 strong HG3 LYS 55 1.435 20.0 99.9 0.0 strong CD LYS 55 29.411 20.0 100.0 0.0 strong HD2 LYS 55 1.555 20.0 100.0 0.0 strong HD3 LYS 55 1.684 20.0 95.1 0.0 strong CE LYS 55 41.922 20.0 100.0 0.0 strong HE2 LYS 55 2.895 20.0 100.0 0.0 strong HE3 LYS 55 2.895 20.0 100.0 0.0 strong N LEU 56 127.229 20.0 100.0 0.0 strong H LEU 56 8.948 20.0 100.0 0.0 strong CA LEU 56 53.476 20.0 99.6 0.0 strong HA LEU 56 4.924 20.0 100.0 0.0 strong CB LEU 56 42.984 20.0 100.0 0.0 strong HB2 LEU 56 1.290 20.0 100.0 0.0 strong HB3 LEU 56 1.643 20.0 99.9 0.0 strong CG LEU 56 27.677 19.0 78.9 0.0 HG LEU 56 1.580 20.0 74.9 0.0 QD1 LEU 56 0.817 20.0 54.9 0.0 QD2 LEU 56 0.792 20.0 80.7 0.0 strong CD1 LEU 56 24.899 20.0 79.6 0.0 CD2 LEU 56 25.008 20.0 89.9 0.0 strong N GLN 57 119.710 20.0 100.0 0.0 strong H GLN 57 8.349 20.0 100.0 0.0 strong CA GLN 57 53.974 20.0 98.2 0.0 strong HA GLN 57 4.800 20.0 92.2 0.0 strong CB GLN 57 32.616 20.0 99.9 0.0 strong HB2 GLN 57 1.781 20.0 100.0 0.0 strong HB3 GLN 57 1.985 20.0 99.9 0.0 strong CG GLN 57 33.617 20.0 84.4 0.0 strong HG2 GLN 57 2.149 20.0 100.0 0.0 strong HG3 GLN 57 2.150 20.0 99.9 0.0 strong NE2 GLN 57 111.103 20.0 99.9 0.0 strong HE21 GLN 57 6.813 20.0 100.0 0.0 strong HE22 GLN 57 7.418 20.0 99.5 0.0 strong N GLY 58 110.284 20.0 100.0 0.0 strong H GLY 58 8.876 20.0 99.9 0.0 strong CA GLY 58 45.176 20.0 100.0 0.0 strong HA2 GLY 58 3.956 20.0 90.8 0.0 strong HA3 GLY 58 4.315 20.0 99.9 0.0 strong N SER 59 119.601 20.0 46.6 0.0 H SER 59 8.350 20.0 44.8 0.0 CA SER 59 59.907 20.0 98.4 0.0 strong HA SER 59 4.281 20.0 74.4 0.0 CB SER 59 63.172 20.0 95.9 0.0 strong HB2 SER 59 3.919 20.0 99.8 0.0 strong HB3 SER 59 4.074 20.0 100.0 0.0 strong N CYS 60 119.906 20.0 85.0 0.0 strong H CYS 60 8.013 20.0 98.4 0.0 strong CA CYS 60 59.515 20.0 99.2 0.0 strong HA CYS 60 4.432 20.0 99.7 0.0 strong CB CYS 60 27.672 20.0 100.0 0.0 strong HB2 CYS 60 2.856 20.0 99.8 0.0 strong HB3 CYS 60 3.077 20.0 100.0 0.0 strong HG CYS 60 4.801 20.0 100.0 0.0 strong N THR 61 108.393 20.0 98.7 0.0 strong H THR 61 7.829 20.0 93.5 0.0 strong CA THR 61 61.166 20.0 98.9 0.0 strong HA THR 61 4.358 20.0 94.9 0.0 strong CB THR 61 68.847 20.0 99.6 0.0 strong HB THR 61 4.443 20.0 96.8 0.0 strong QG2 THR 61 1.091 20.0 100.0 0.0 strong CG2 THR 61 21.718 20.0 100.0 0.0 strong N SER 62 116.711 20.0 100.0 0.0 strong H SER 62 7.661 20.0 100.0 0.0 strong CA SER 62 59.994 20.0 93.1 0.0 strong HA SER 62 4.270 20.0 89.9 0.0 strong CB SER 62 63.328 20.0 100.0 0.0 strong HB2 SER 62 3.990 20.0 95.0 0.0 strong HB3 SER 62 3.991 20.0 100.0 0.0 strong N CYS 63 119.353 20.0 99.9 0.0 strong H CYS 63 7.812 20.0 95.0 0.0 strong CA CYS 63 55.590 20.0 100.0 0.0 strong HA CYS 63 5.083 20.0 100.0 0.0 strong CB CYS 63 28.267 20.0 100.0 0.0 strong HB2 CYS 63 3.049 20.0 99.6 0.0 strong HB3 CYS 63 3.058 20.0 99.5 0.0 strong HG CYS 63 5.087 20.0 100.0 0.0 strong CA PRO 64 65.421 20.0 100.0 0.0 strong HA PRO 64 4.291 20.0 100.0 0.0 strong CB PRO 64 32.028 20.0 99.9 0.0 strong HB2 PRO 64 2.045 20.0 84.9 0.0 strong HB3 PRO 64 2.451 20.0 100.0 0.0 strong CG PRO 64 27.214 20.0 100.0 0.0 strong HG2 PRO 64 2.056 20.0 99.9 0.0 strong HG3 PRO 64 2.211 20.0 99.9 0.0 strong CD PRO 64 50.709 20.0 100.0 0.0 strong HD2 PRO 64 3.929 20.0 99.9 0.0 strong HD3 PRO 64 4.006 20.0 94.9 0.0 strong N SER 65 122.146 20.0 55.1 0.0 H SER 65 8.144 20.0 53.7 0.0 CA SER 65 61.101 20.0 99.6 0.0 strong HA SER 65 4.291 20.0 99.9 0.0 strong CB SER 65 63.185 20.0 74.0 0.0 HB2 SER 65 3.972 20.0 91.9 0.0 strong HB3 SER 65 4.288 20.0 39.5 0.0 N SER 66 121.289 20.0 90.0 0.0 strong H SER 66 8.286 20.0 89.9 0.0 strong CA SER 66 61.002 20.0 93.3 0.0 strong HA SER 66 4.346 20.0 54.3 0.0 CB SER 66 62.719 20.0 100.0 0.0 strong HB2 SER 66 4.000 20.0 99.9 0.0 strong HB3 SER 66 4.122 20.0 100.0 0.0 strong N ILE 67 123.347 20.0 100.0 0.0 strong H ILE 67 7.733 20.0 100.0 0.0 strong CA ILE 67 64.678 20.0 99.9 0.0 strong HA ILE 67 3.694 20.0 100.0 0.0 strong CB ILE 67 37.570 20.0 99.9 0.0 strong HB ILE 67 1.990 20.0 93.4 0.0 strong QG2 ILE 67 0.870 20.0 99.8 0.0 strong CG2 ILE 67 17.278 20.0 100.0 0.0 strong CG1 ILE 67 28.831 20.0 100.0 0.0 strong HG12 ILE 67 1.100 20.0 99.9 0.0 strong HG13 ILE 67 1.775 20.0 100.0 0.0 strong QD1 ILE 67 0.831 20.0 99.7 0.0 strong CD1 ILE 67 12.911 20.0 99.8 0.0 strong N ILE 68 119.980 20.0 100.0 0.0 strong H ILE 68 7.633 20.0 99.9 0.0 strong CA ILE 68 64.411 20.0 100.0 0.0 strong HA ILE 68 3.692 20.0 100.0 0.0 strong CB ILE 68 37.553 20.0 100.0 0.0 strong HB ILE 68 1.979 20.0 99.3 0.0 strong QG2 ILE 68 0.961 20.0 100.0 0.0 strong CG2 ILE 68 17.233 20.0 100.0 0.0 strong CG1 ILE 68 28.838 20.0 100.0 0.0 strong HG12 ILE 68 1.281 20.0 100.0 0.0 strong HG13 ILE 68 1.692 20.0 99.8 0.0 strong QD1 ILE 68 0.894 20.0 99.6 0.0 strong CD1 ILE 68 12.406 20.0 99.8 0.0 strong N THR 69 116.088 20.0 100.0 0.0 strong H THR 69 7.852 20.0 100.0 0.0 strong CA THR 69 66.047 20.0 100.0 0.0 strong HA THR 69 3.956 20.0 100.0 0.0 strong CB THR 69 68.704 20.0 100.0 0.0 strong HB THR 69 4.225 20.0 99.9 0.0 strong QG2 THR 69 1.278 20.0 100.0 0.0 strong CG2 THR 69 21.693 20.0 99.8 0.0 strong N LEU 70 124.283 20.0 100.0 0.0 strong H LEU 70 8.049 20.0 100.0 0.0 strong CA LEU 70 57.806 20.0 100.0 0.0 strong HA LEU 70 4.251 20.0 99.9 0.0 strong CB LEU 70 41.464 20.0 100.0 0.0 strong HB2 LEU 70 1.738 20.0 99.6 0.0 strong HB3 LEU 70 1.876 20.0 100.0 0.0 strong CG LEU 70 26.528 20.0 100.0 0.0 strong HG LEU 70 0.914 20.0 100.0 0.0 strong QD1 LEU 70 0.920 20.0 99.8 0.0 strong QD2 LEU 70 1.490 20.0 99.9 0.0 strong CD1 LEU 70 23.206 20.0 99.9 0.0 strong CD2 LEU 70 27.153 20.0 100.0 0.0 strong N LYS 71 119.187 20.0 100.0 0.0 strong H LYS 71 8.749 20.0 100.0 0.0 strong CA LYS 71 61.165 20.0 100.0 0.0 strong HA LYS 71 3.622 20.0 100.0 0.0 strong CB LYS 71 31.562 20.0 100.0 0.0 strong HB2 LYS 71 1.883 20.0 100.0 0.0 strong HB3 LYS 71 1.884 20.0 99.9 0.0 strong CG LYS 71 25.416 20.0 100.0 0.0 strong HG2 LYS 71 1.270 20.0 100.0 0.0 strong HG3 LYS 71 1.627 20.0 100.0 0.0 strong CD LYS 71 29.440 20.0 99.9 0.0 strong HD2 LYS 71 1.654 20.0 100.0 0.0 strong HD3 LYS 71 1.655 20.0 99.9 0.0 strong CE LYS 71 41.252 20.0 100.0 0.0 strong HE2 LYS 71 2.962 20.0 100.0 0.0 strong HE3 LYS 71 2.963 20.0 100.0 0.0 strong N ASN 72 116.586 20.0 100.0 0.0 strong H ASN 72 8.441 20.0 100.0 0.0 strong CA ASN 72 55.657 20.0 100.0 0.0 strong HA ASN 72 4.422 20.0 99.9 0.0 strong CB ASN 72 37.530 20.0 100.0 0.0 strong HB2 ASN 72 2.796 20.0 95.0 0.0 strong HB3 ASN 72 2.925 20.0 99.9 0.0 strong ND2 ASN 72 111.567 20.0 99.8 0.0 strong HD21 ASN 72 6.933 20.0 100.0 0.0 strong HD22 ASN 72 7.646 20.0 100.0 0.0 strong N GLY 73 108.853 20.0 100.0 0.0 strong H GLY 73 8.280 20.0 99.9 0.0 strong CA GLY 73 46.906 20.0 100.0 0.0 strong HA2 GLY 73 3.925 20.0 99.9 0.0 strong HA3 GLY 73 4.068 20.0 100.0 0.0 strong N ILE 74 123.075 20.0 100.0 0.0 strong H ILE 74 8.624 20.0 100.0 0.0 strong CA ILE 74 65.994 20.0 100.0 0.0 strong HA ILE 74 3.606 20.0 100.0 0.0 strong CB ILE 74 38.052 20.0 100.0 0.0 strong HB ILE 74 1.896 20.0 99.8 0.0 strong QG2 ILE 74 0.872 20.0 99.8 0.0 strong CG2 ILE 74 17.323 20.0 100.0 0.0 strong CG1 ILE 74 28.837 20.0 100.0 0.0 strong HG12 ILE 74 0.839 20.0 99.9 0.0 strong HG13 ILE 74 2.118 20.0 100.0 0.0 strong QD1 ILE 74 0.746 20.0 94.9 0.0 strong CD1 ILE 74 14.980 20.0 97.3 0.0 strong N GLN 75 119.687 20.0 100.0 0.0 strong H GLN 75 8.736 20.0 100.0 0.0 strong CA GLN 75 60.573 20.0 98.8 0.0 strong HA GLN 75 3.616 20.0 99.9 0.0 strong CB GLN 75 28.249 20.0 100.0 0.0 strong HB2 GLN 75 2.221 20.0 99.4 0.0 strong HB3 GLN 75 2.228 20.0 99.5 0.0 strong CG GLN 75 33.675 20.0 100.0 0.0 strong HG2 GLN 75 1.811 20.0 100.0 0.0 strong HG3 GLN 75 2.378 20.0 100.0 0.0 strong NE2 GLN 75 111.038 20.0 99.8 0.0 strong HE21 GLN 75 6.924 20.0 100.0 0.0 strong HE22 GLN 75 7.404 20.0 99.9 0.0 strong N ASN 76 115.630 20.0 100.0 0.0 strong H ASN 76 8.411 20.0 99.9 0.0 strong CA ASN 76 56.189 20.0 100.0 0.0 strong HA ASN 76 4.455 20.0 99.9 0.0 strong CB ASN 76 38.121 20.0 100.0 0.0 strong HB2 ASN 76 2.802 20.0 99.9 0.0 strong HB3 ASN 76 2.917 20.0 99.9 0.0 strong ND2 ASN 76 111.967 20.0 99.7 0.0 strong HD21 ASN 76 6.872 20.0 98.5 0.0 strong HD22 ASN 76 7.617 20.0 99.7 0.0 strong N MET 77 119.470 20.0 100.0 0.0 strong H MET 77 7.758 20.0 100.0 0.0 strong CA MET 77 58.918 20.0 100.0 0.0 strong HA MET 77 4.278 20.0 100.0 0.0 strong CB MET 77 32.046 20.0 100.0 0.0 strong HB2 MET 77 2.582 20.0 74.6 0.0 HB3 MET 77 2.822 20.0 54.9 0.0 CG MET 77 32.055 20.0 99.9 0.0 strong HG2 MET 77 2.328 20.0 65.0 0.0 HG3 MET 77 2.825 20.0 65.0 0.0 QE MET 77 2.030 20.0 100.0 0.0 strong CE MET 77 16.768 20.0 100.0 0.0 strong N LEU 78 116.092 20.0 100.0 0.0 strong H LEU 78 8.730 20.0 100.0 0.0 strong CA LEU 78 58.373 20.0 100.0 0.0 strong HA LEU 78 4.078 20.0 100.0 0.0 strong CB LEU 78 42.524 20.0 100.0 0.0 strong HB2 LEU 78 1.303 20.0 99.9 0.0 strong HB3 LEU 78 2.019 20.0 99.9 0.0 strong CG LEU 78 24.021 20.0 95.8 0.0 strong HG LEU 78 0.917 20.0 95.5 0.0 strong QD1 LEU 78 0.915 20.0 50.0 0.0 QD2 LEU 78 0.858 20.0 95.6 0.0 strong CD1 LEU 78 24.287 20.0 51.5 0.0 CD2 LEU 78 27.226 20.0 89.5 0.0 strong N GLN 79 113.934 20.0 100.0 0.0 strong H GLN 79 8.495 20.0 100.0 0.0 strong CA GLN 79 58.339 20.0 100.0 0.0 strong HA GLN 79 4.193 20.0 100.0 0.0 strong CB GLN 79 28.762 20.0 100.0 0.0 strong HB2 GLN 79 2.016 20.0 99.8 0.0 strong HB3 GLN 79 2.019 20.0 79.9 0.0 CG GLN 79 35.344 20.0 100.0 0.0 strong HG2 GLN 79 2.483 20.0 100.0 0.0 strong HG3 GLN 79 2.602 20.0 100.0 0.0 strong NE2 GLN 79 111.239 20.0 100.0 0.0 strong HE21 GLN 79 6.808 20.0 100.0 0.0 strong HE22 GLN 79 7.519 20.0 99.8 0.0 strong N PHE 80 118.435 20.0 99.9 0.0 strong H PHE 80 7.557 20.0 99.0 0.0 strong CA PHE 80 60.551 20.0 99.7 0.0 strong HA PHE 80 4.021 20.0 100.0 0.0 strong CB PHE 80 38.682 20.0 100.0 0.0 strong HB2 PHE 80 2.945 20.0 99.9 0.0 strong HB3 PHE 80 3.170 20.0 100.0 0.0 strong CD1 PHE 80 131.969 20.0 95.0 0.0 strong HD1 PHE 80 6.350 20.0 100.0 0.0 strong CE1 PHE 80 131.913 20.0 61.1 0.0 HE1 PHE 80 6.349 20.0 99.9 0.0 strong CZ PHE 80 131.521 20.0 100.0 0.0 strong HZ PHE 80 7.073 20.0 98.9 0.0 strong HE2 PHE 80 6.350 20.0 50.0 0.0 HD2 PHE 80 6.350 20.0 80.0 0.0 N TYR 81 112.698 20.0 100.0 0.0 strong H TYR 81 7.119 20.0 100.0 0.0 strong CA TYR 81 60.079 20.0 100.0 0.0 strong HA TYR 81 4.334 20.0 99.9 0.0 strong CB TYR 81 41.893 20.0 100.0 0.0 strong HB2 TYR 81 3.248 20.0 75.0 0.0 HB3 TYR 81 3.253 20.0 99.9 0.0 strong CD1 TYR 81 134.332 20.0 100.0 0.0 strong HD1 TYR 81 7.497 20.0 100.0 0.0 strong CE1 TYR 81 117.961 20.0 99.9 0.0 strong HE1 TYR 81 6.912 20.0 99.9 0.0 strong HE2 TYR 81 6.914 20.0 100.0 0.0 strong HD2 TYR 81 7.498 20.0 100.0 0.0 strong N ILE 82 120.282 20.0 100.0 0.0 strong H ILE 82 8.663 20.0 99.9 0.0 strong CA ILE 82 58.455 20.0 100.0 0.0 strong HA ILE 82 4.571 20.0 100.0 0.0 strong CB ILE 82 38.084 20.0 100.0 0.0 strong HB ILE 82 2.111 20.0 100.0 0.0 strong QG2 ILE 82 0.919 20.0 100.0 0.0 strong CG2 ILE 82 19.469 20.0 100.0 0.0 strong CG1 ILE 82 26.025 20.0 100.0 0.0 strong HG12 ILE 82 1.019 20.0 100.0 0.0 strong HG13 ILE 82 1.556 20.0 99.7 0.0 strong QD1 ILE 82 0.758 20.0 99.8 0.0 strong CD1 ILE 82 15.177 20.0 100.0 0.0 strong CA PRO 83 64.356 20.0 100.0 0.0 strong HA PRO 83 4.401 20.0 100.0 0.0 strong CB PRO 83 31.609 20.0 100.0 0.0 strong HB2 PRO 83 1.803 20.0 100.0 0.0 strong HB3 PRO 83 2.305 20.0 100.0 0.0 strong CG PRO 83 27.042 20.0 100.0 0.0 strong HG2 PRO 83 1.881 20.0 100.0 0.0 strong HG3 PRO 83 1.982 20.0 90.0 0.0 strong CD PRO 83 50.609 20.0 100.0 0.0 strong HD2 PRO 83 3.579 20.0 100.0 0.0 strong HD3 PRO 83 3.919 20.0 100.0 0.0 strong N GLU 84 114.923 20.0 100.0 0.0 strong H GLU 84 9.081 20.0 100.0 0.0 strong CA GLU 84 58.955 20.0 100.0 0.0 strong HA GLU 84 4.098 20.0 100.0 0.0 strong CB GLU 84 28.841 20.0 100.0 0.0 strong HB2 GLU 84 2.021 20.0 99.9 0.0 strong HB3 GLU 84 2.203 20.0 99.9 0.0 strong CG GLU 84 37.534 20.0 100.0 0.0 strong HG2 GLU 84 2.289 20.0 100.0 0.0 strong HG3 GLU 84 2.613 20.0 100.0 0.0 strong N VAL 85 118.501 20.0 100.0 0.0 strong H VAL 85 7.869 20.0 100.0 0.0 strong CA VAL 85 64.275 20.0 99.9 0.0 strong HA VAL 85 4.099 20.0 99.9 0.0 strong CB VAL 85 30.963 20.0 99.9 0.0 strong HB VAL 85 2.185 20.0 96.4 0.0 strong QG1 VAL 85 1.037 20.0 100.0 0.0 strong QG2 VAL 85 0.848 20.0 95.1 0.0 strong CG1 VAL 85 21.695 20.0 99.9 0.0 strong CG2 VAL 85 21.724 20.0 99.9 0.0 strong N GLU 86 128.866 20.0 100.0 0.0 strong H GLU 86 10.044 20.0 100.0 0.0 strong CA GLU 86 56.180 20.0 100.0 0.0 strong HA GLU 86 4.436 20.0 100.0 0.0 strong CB GLU 86 30.989 20.0 100.0 0.0 strong HB2 GLU 86 1.763 20.0 99.5 0.0 strong HB3 GLU 86 2.169 20.0 100.0 0.0 strong CG GLU 86 36.326 20.0 97.6 0.0 strong HG2 GLU 86 2.387 20.0 59.8 0.0 HG3 GLU 86 2.389 20.0 94.9 0.0 strong N GLY 87 105.422 20.0 100.0 0.0 strong H GLY 87 7.828 20.0 99.9 0.0 strong CA GLY 87 45.193 20.0 100.0 0.0 strong HA2 GLY 87 4.081 20.0 99.2 0.0 strong HA3 GLY 87 4.093 20.0 99.6 0.0 strong N VAL 88 117.305 20.0 100.0 0.0 strong H VAL 88 8.198 20.0 100.0 0.0 strong CA VAL 88 59.935 20.0 100.0 0.0 strong HA VAL 88 5.210 20.0 100.0 0.0 strong CB VAL 88 35.852 20.0 100.0 0.0 strong HB VAL 88 1.944 20.0 100.0 0.0 strong QG1 VAL 88 0.853 20.0 99.8 0.0 strong QG2 VAL 88 1.294 20.0 69.8 0.0 CG1 VAL 88 21.168 20.0 100.0 0.0 strong CG2 VAL 88 24.429 20.0 65.0 0.0 N GLU 89 125.517 20.0 100.0 0.0 strong H GLU 89 9.144 20.0 99.9 0.0 strong CA GLU 89 53.953 20.0 99.8 0.0 strong HA GLU 89 4.644 20.0 100.0 0.0 strong CB GLU 89 33.710 20.0 100.0 0.0 strong HB2 GLU 89 1.729 20.0 99.9 0.0 strong HB3 GLU 89 1.806 20.0 100.0 0.0 strong CG GLU 89 35.804 20.0 100.0 0.0 strong HG2 GLU 89 2.083 20.0 99.9 0.0 strong HG3 GLU 89 2.191 20.0 90.0 0.0 strong N GLN 90 124.545 20.0 100.0 0.0 strong H GLN 90 8.894 20.0 100.0 0.0 strong CA GLN 90 53.980 20.0 100.0 0.0 strong HA GLN 90 5.100 20.0 100.0 0.0 strong CB GLN 90 29.326 20.0 100.0 0.0 strong HB2 GLN 90 1.656 20.0 99.9 0.0 strong HB3 GLN 90 2.038 20.0 100.0 0.0 strong CG GLN 90 33.635 20.0 100.0 0.0 strong HG2 GLN 90 2.303 20.0 100.0 0.0 strong HG3 GLN 90 2.305 20.0 100.0 0.0 strong NE2 GLN 90 108.572 20.0 100.0 0.0 strong HE21 GLN 90 6.660 20.0 100.0 0.0 strong HE22 GLN 90 7.785 20.0 100.0 0.0 strong N VAL 91 124.075 20.0 100.0 0.0 strong H VAL 91 8.607 20.0 100.0 0.0 strong CA VAL 91 60.503 20.0 100.0 0.0 strong HA VAL 91 4.324 20.0 100.0 0.0 strong CB VAL 91 33.136 20.0 100.0 0.0 strong HB VAL 91 1.919 20.0 99.9 0.0 strong QG1 VAL 91 0.703 20.0 100.0 0.0 strong QG2 VAL 91 0.845 20.0 83.4 0.0 strong CG1 VAL 91 19.555 20.0 99.6 0.0 strong CG2 VAL 91 21.150 20.0 80.0 0.0 strong N MET 92 123.563 20.0 100.0 0.0 strong H MET 92 8.735 20.0 100.0 0.0 strong CA MET 92 54.403 20.0 98.6 0.0 strong HA MET 92 4.633 20.0 94.9 0.0 strong CB MET 92 32.622 20.0 100.0 0.0 strong HB2 MET 92 1.970 20.0 99.9 0.0 strong HB3 MET 92 2.146 20.0 99.9 0.0 strong CG MET 92 32.080 20.0 100.0 0.0 strong HG2 MET 92 2.555 20.0 98.5 0.0 strong HG3 MET 92 2.624 20.0 93.1 0.0 strong QE MET 92 2.593 20.0 35.0 0.0 CE MET 92 21.162 9.0 75.9 0.0 N ASP 93 120.854 20.0 99.9 0.0 strong H ASP 93 8.347 20.0 99.5 0.0 strong CA ASP 93 54.109 20.0 94.4 0.0 strong HA ASP 93 4.621 20.0 98.4 0.0 strong CB ASP 93 41.237 20.0 99.8 0.0 strong HB2 ASP 93 2.617 20.0 76.4 0.0 HB3 ASP 93 2.632 20.0 67.1 0.0 N ASP 94 120.481 20.0 92.7 0.0 strong H ASP 94 8.422 20.0 69.9 0.0 CA ASP 94 53.969 20.0 99.8 0.0 strong HA ASP 94 4.612 20.0 99.3 0.0 strong CB ASP 94 41.225 20.0 99.9 0.0 strong HB2 ASP 94 2.607 20.0 45.2 0.0 HB3 ASP 94 2.666 20.0 85.2 0.0 strong N GLU 95 120.728 20.0 99.3 0.0 strong H GLU 95 8.418 20.0 99.9 0.0 strong CA GLU 95 56.568 20.0 99.5 0.0 strong HA GLU 95 4.295 20.0 99.8 0.0 strong CB GLU 95 29.863 20.0 95.0 0.0 strong HB2 GLU 95 1.931 20.0 99.4 0.0 strong HB3 GLU 95 2.089 20.0 69.6 0.0 CG GLU 95 35.966 20.0 99.9 0.0 strong HG2 GLU 95 2.265 20.0 70.0 0.0 HG3 GLU 95 2.266 20.0 99.7 0.0 strong N SER 96 116.882 20.0 100.0 0.0 strong H SER 96 8.329 20.0 99.9 0.0 strong CA SER 96 58.196 20.0 100.0 0.0 strong HA SER 96 4.454 20.0 98.9 0.0 strong CB SER 96 63.971 20.0 99.9 0.0 strong HB2 SER 96 3.858 20.0 94.5 0.0 strong HB3 SER 96 3.861 20.0 59.9 0.0 N ASP 97 127.856 20.0 100.0 0.0 strong H ASP 97 8.047 20.0 100.0 0.0 strong CA ASP 97 55.692 20.0 100.0 0.0 strong HA ASP 97 4.388 20.0 99.6 0.0 strong CB ASP 97 41.925 20.0 100.0 0.0 strong HB2 ASP 97 2.556 20.0 100.0 0.0 strong HB3 ASP 97 2.666 20.0 100.0 0.0 strong Shifts Consolidated Total Shifts Strong Total Assigned : 884 998 Identical : 0 0 Different : 0 0 Non-neighboring: 0 0 Additional : 884 998 Reference only : 0 PK!Tڌshift_assignment/shifts.prot 1 118.388 0.010 N 1 2 7.870 0.010 H 1 3 55.387 0.000 CA 1 4 4.463 0.000 HA 1 5 32.554 0.000 CB 1 6 2.062 0.010 HB2 1 7 2.086 0.000 HB3 1 9 32.411 0.010 CG 1 10 1.953 0.000 HG2 1 11 2.081 0.010 HG3 1 14 1.560 0.000 QE 1 15 16.746 0.000 CE 1 21 110.454 0.000 N 2 22 8.497 0.000 H 2 23 45.168 0.000 CA 2 24 4.018 0.010 HA2 2 25 4.024 0.000 HA3 2 29 115.678 0.010 N 3 30 8.324 0.000 H 3 31 56.604 0.010 CA 3 32 4.289 0.010 HA 3 33 32.079 0.000 CB 3 34 2.051 0.010 HB2 3 35 2.184 0.010 HB3 3 38 127.258 0.010 ND1 3 39 117.871 0.000 CD2 3 40 8.942 0.010 HD1 3 41 138.557 0.000 CE1 3 43 6.630 0.010 HD2 3 44 7.774 0.000 HE1 3 47 122.272 0.010 N 4 48 8.154 0.010 H 4 49 58.827 0.000 CA 4 50 4.082 0.010 HA 4 51 32.065 0.000 CB 4 52 2.179 0.010 HB2 4 53 2.822 0.010 HB3 4 56 112.270 0.010 ND1 4 57 117.896 0.010 CD2 4 58 7.489 0.010 HD1 4 59 138.487 0.010 CE1 4 61 6.908 0.000 HD2 4 62 7.777 0.010 HE1 4 65 116.098 0.000 N 5 66 8.728 0.000 H 5 67 58.924 0.000 CA 5 68 4.280 0.000 HA 5 69 32.015 0.000 CB 5 70 2.175 0.010 HB2 5 71 2.823 0.010 HB3 5 74 123.821 0.010 ND1 5 75 119.810 0.010 CD2 5 76 7.139 0.010 HD1 5 77 138.557 0.000 CE1 5 79 6.916 0.000 HD2 5 80 7.774 0.000 HE1 5 83 119.430 0.000 N 6 84 7.753 0.000 H 6 85 58.880 0.000 CA 6 86 4.281 0.010 HA 6 87 32.042 0.000 CB 6 88 2.323 0.000 HB2 6 89 2.822 0.010 HB3 6 92 112.409 0.010 ND1 6 93 117.933 0.000 CD2 6 94 7.488 0.010 HD1 6 95 134.379 0.010 CE1 6 97 6.913 0.000 HD2 6 98 7.496 0.000 HE1 6 101 122.517 0.010 N 7 102 8.440 0.010 H 7 103 56.217 0.000 CA 7 104 4.622 0.000 HA 7 105 30.326 0.000 CB 7 106 3.088 0.000 HB2 7 107 3.121 0.000 HB3 7 110 108.620 0.010 ND1 7 111 119.806 0.000 CD2 7 112 7.794 0.010 HD1 7 113 138.103 0.010 CE1 7 115 7.012 0.000 HD2 7 116 7.463 0.000 HE1 7 119 121.396 0.010 N 8 120 8.307 0.010 H 8 121 56.079 0.000 CA 8 122 4.547 0.000 HA 8 123 30.413 0.000 CB 8 124 2.690 0.010 HB2 8 125 2.979 0.010 HB3 8 128 120.966 0.010 ND1 8 129 119.809 0.000 CD2 8 130 7.970 0.010 HD1 8 131 138.228 0.000 CE1 8 133 6.885 0.000 HD2 8 134 7.780 0.000 HE1 8 137 124.568 0.010 N 9 138 8.281 0.010 H 9 139 58.171 0.000 CA 9 140 4.398 0.000 HA 9 141 63.743 0.010 CB 9 142 3.827 0.010 HB2 9 143 4.140 0.010 HB3 9 149 122.904 0.010 N 10 150 8.331 0.010 H 10 151 55.824 0.010 CA 10 152 4.806 0.010 HA 10 153 29.392 0.010 CB 10 154 2.057 0.010 HB2 10 155 2.283 0.010 HB3 10 158 118.336 0.010 ND1 10 159 119.809 0.010 CD2 10 160 8.316 0.010 HD1 10 161 138.432 0.000 CE1 10 163 6.877 0.000 HD2 10 164 7.781 0.000 HE1 10 167 122.209 0.010 N 11 168 8.147 0.010 H 11 169 55.221 0.000 CA 11 170 4.359 0.010 HA 11 171 33.555 0.000 CB 11 172 2.062 0.010 HB2 11 173 2.318 0.000 HB3 11 175 29.519 0.000 CG 11 176 1.944 0.010 HG2 11 177 2.076 0.000 HG3 11 180 1.750 0.000 QE 11 181 16.768 0.000 CE 11 187 110.777 0.000 N 12 188 8.577 0.000 H 12 189 45.156 0.000 CA 12 190 4.805 0.010 HA2 12 191 4.805 0.000 HA3 12 195 115.669 0.000 N 13 196 8.314 0.000 H 13 197 57.874 0.000 CA 13 198 4.526 0.000 HA 13 199 63.855 0.000 CB 13 200 3.917 0.000 HB2 13 201 3.929 0.000 HB3 13 207 122.861 0.000 N 14 208 8.734 0.000 H 14 209 56.639 0.000 CA 14 210 4.294 0.000 HA 14 211 29.685 0.000 CB 14 212 1.939 0.000 HB2 14 213 2.090 0.000 HB3 14 215 35.980 0.000 CG 14 216 2.093 0.000 HG2 14 217 2.271 0.000 HG3 14 224 120.647 0.000 N 15 225 8.414 0.000 H 15 226 56.618 0.000 CA 15 227 4.297 0.000 HA 15 228 29.847 0.000 CB 15 229 1.936 0.000 HB2 15 230 2.091 0.000 HB3 15 232 35.987 0.000 CG 15 233 1.940 0.010 HG2 15 234 2.266 0.000 HG3 15 241 122.561 0.010 N 16 242 8.449 0.010 H 16 243 54.388 0.000 CA 16 244 4.596 0.000 HA 16 245 41.296 0.000 CB 16 246 2.691 0.000 HB2 16 247 2.801 0.010 HB3 16 254 121.306 0.000 N 17 255 8.305 0.000 H 17 256 54.474 0.000 CA 17 257 4.567 0.000 HA 17 258 41.333 0.000 CB 17 259 2.706 0.000 HB2 17 260 2.799 0.000 HB3 17 267 109.115 0.000 N 18 268 8.540 0.000 H 18 269 46.329 0.000 CA 18 270 3.881 0.000 HA2 18 271 3.967 0.000 HA3 18 275 123.096 0.000 N 19 276 8.112 0.000 H 19 277 65.981 0.000 CA 19 278 3.687 0.000 HA 19 279 31.390 0.000 CB 19 280 2.116 0.000 HB 19 281 0.679 0.000 QG1 19 282 0.918 0.000 QG2 19 283 21.185 0.000 CG1 19 287 22.267 0.000 CG2 19 294 120.670 0.000 N 20 295 7.923 0.000 H 20 296 67.060 0.000 CA 20 297 3.223 0.000 HA 20 298 31.462 0.000 CB 20 299 2.002 0.000 HB 20 300 0.769 0.000 QG1 20 301 1.198 0.000 QG2 20 302 20.630 0.000 CG1 20 306 23.301 0.000 CG2 20 313 119.716 0.000 N 21 314 7.943 0.000 H 21 315 55.046 0.000 CA 21 316 3.881 0.000 HA 21 317 1.381 0.000 QB 21 318 17.780 0.000 CB 21 324 118.293 0.000 N 22 325 7.576 0.000 H 22 326 58.255 0.000 CA 22 327 4.192 0.000 HA 22 328 32.071 0.000 CB 22 329 2.525 0.010 HB2 22 330 2.617 0.000 HB3 22 332 32.057 0.000 CG 22 333 2.048 0.000 HG2 22 334 2.619 0.010 HG3 22 337 1.381 0.010 QE 22 338 18.042 0.010 CE 22 344 121.467 0.000 N 23 345 8.309 0.000 H 23 346 65.990 0.000 CA 23 347 3.229 0.000 HA 23 348 38.048 0.000 CB 23 349 1.748 0.000 HB 23 350 0.778 0.000 QG2 23 351 17.298 0.000 CG2 23 355 29.398 0.000 CG1 23 356 0.426 0.000 HG12 23 357 1.762 0.000 HG13 23 359 0.098 0.000 QD1 23 360 14.023 0.000 CD1 23 366 117.023 0.000 N 24 367 8.017 0.000 H 24 368 60.439 0.000 CA 24 369 3.608 0.000 HA 24 370 32.142 0.000 CB 24 371 1.509 0.000 HB2 24 372 1.743 0.000 HB3 24 374 25.564 0.000 CG 24 375 0.658 0.000 HG2 24 376 0.922 0.000 HG3 24 378 29.769 0.000 CD 24 379 1.356 0.000 HD2 24 380 1.357 0.000 HD3 24 382 41.887 0.000 CE 24 383 2.378 0.000 HE2 24 384 2.604 0.000 HE3 24 393 118.995 0.000 N 25 394 7.974 0.000 H 25 395 59.275 0.000 CA 25 396 4.097 0.000 HA 25 397 29.337 0.000 CB 25 398 2.039 0.000 HB2 25 399 2.042 0.000 HB3 25 401 35.844 0.000 CG 25 402 2.075 0.000 HG2 25 403 2.221 0.000 HG3 25 410 122.337 0.000 N 26 411 8.407 0.000 H 26 412 57.860 0.000 CA 26 413 3.927 0.000 HA 26 414 41.377 0.000 CB 26 415 1.329 0.000 HB2 26 416 1.855 0.000 HB3 26 418 23.860 0.000 CG 26 419 0.612 0.000 HG 26 420 0.539 0.000 QD1 26 421 0.765 0.000 QD2 26 422 22.813 0.000 CD1 26 426 26.189 0.000 CD2 26 433 119.474 0.000 N 27 434 8.617 0.000 H 27 435 58.354 0.000 CA 27 436 4.006 0.000 HA 27 437 41.436 0.000 CB 27 438 1.276 0.000 HB2 27 439 2.240 0.000 HB3 27 441 26.650 0.000 CG 27 442 2.003 0.000 HG 27 443 0.835 0.000 QD1 27 444 0.906 0.000 QD2 27 445 23.342 0.000 CD1 27 449 26.539 0.000 CD2 27 456 119.482 0.000 N 28 457 8.880 0.000 H 28 458 57.802 0.000 CA 28 459 4.427 0.000 HA 28 460 40.289 0.000 CB 28 461 2.617 0.000 HB2 28 462 2.856 0.000 HB3 28 469 106.365 0.000 N 29 470 8.120 0.000 H 29 471 62.800 0.000 CA 29 472 4.433 0.000 HA 29 473 70.886 0.000 CB 29 474 4.166 0.000 HB 29 475 1.322 0.000 QG2 29 478 21.622 0.000 CG2 29 484 117.316 0.000 N 30 485 8.104 0.000 H 30 486 56.321 0.000 CA 30 487 4.732 0.000 HA 30 488 31.708 0.000 CB 30 489 1.976 0.000 HB2 30 490 1.983 0.010 HB3 30 492 27.128 0.000 CG 30 493 1.659 0.000 HG2 30 494 1.745 0.000 HG3 30 496 42.406 0.000 CD 30 497 3.073 0.000 HD2 30 498 3.167 0.000 HD3 30 501 8.121 0.000 HE 30 513 118.511 0.000 N 31 514 7.439 0.000 H 31 515 61.596 0.000 CA 31 516 4.414 0.000 HA 31 517 39.190 0.000 CB 31 518 2.250 0.000 HB 31 519 0.878 0.000 QG2 31 520 17.258 0.000 CG2 31 524 27.186 0.000 CG1 31 525 1.469 0.000 HG12 31 526 1.473 0.000 HG13 31 528 0.858 0.000 QD1 31 529 11.312 0.000 CD1 31 535 118.989 0.000 N 32 536 9.328 0.000 H 32 537 62.109 0.000 CA 32 538 3.956 0.000 HA 32 539 28.748 0.000 CB 32 540 1.946 0.000 HB2 32 541 2.246 0.000 HB3 32 543 29.232 0.000 CG 32 544 1.824 0.000 HG2 32 545 1.828 0.000 HG3 32 547 43.817 0.000 CD 32 548 3.477 0.000 HD2 32 549 3.483 0.000 HD3 32 552 8.700 0.000 HE 32 565 66.580 0.000 CA 33 566 4.266 0.000 HA 33 567 30.501 0.000 CB 33 568 1.800 0.000 HB2 33 569 2.367 0.000 HB3 33 571 28.672 0.000 CG 33 572 1.973 0.000 HG2 33 573 1.981 0.010 HG3 33 575 50.124 0.000 CD 33 576 3.184 0.000 HD2 33 577 3.744 0.000 HD3 33 581 111.475 0.000 N 34 582 7.223 0.000 H 34 583 65.517 0.000 CA 34 584 4.036 0.000 HA 34 585 68.714 0.000 CB 34 586 4.208 0.000 HB 34 587 1.222 0.000 QG2 34 590 21.665 0.000 CG2 34 596 120.412 0.000 N 35 597 7.506 0.000 H 35 598 65.310 0.000 CA 35 599 3.886 0.000 HA 35 600 31.926 0.000 CB 35 601 1.971 0.000 HB 35 602 0.833 0.000 QG1 35 603 0.999 0.000 QG2 35 604 21.160 0.000 CG1 35 608 22.236 0.000 CG2 35 615 120.448 0.000 N 36 616 8.814 0.000 H 36 617 57.787 0.000 CA 36 618 4.778 0.000 HA 36 619 27.661 0.000 CB 36 620 1.979 0.000 HB2 36 621 2.183 0.000 HB3 36 623 33.885 0.000 CG 36 624 2.542 0.000 HG2 36 625 2.714 0.000 HG3 36 629 109.453 0.000 NE2 36 630 6.812 0.000 HE21 36 631 7.460 0.000 HE22 36 635 121.886 0.000 N 37 636 7.698 0.000 H 37 637 58.990 0.000 CA 37 638 4.093 0.000 HA 37 639 29.001 0.000 CB 37 640 2.156 0.000 HB2 37 641 2.180 0.000 HB3 37 643 35.971 0.000 CG 37 644 2.363 0.000 HG2 37 645 2.505 0.000 HG3 37 652 116.305 0.000 N 38 653 7.289 0.000 H 38 654 53.624 0.000 CA 38 655 4.920 0.000 HA 38 656 41.386 0.000 CB 38 657 2.623 0.000 HB2 38 658 2.894 0.000 HB3 38 665 107.204 0.000 N 39 666 7.935 0.000 H 39 667 45.750 0.000 CA 39 668 3.902 0.000 HA2 39 669 4.295 0.000 HA3 39 673 110.527 0.000 N 40 674 8.025 0.000 H 40 675 44.531 0.000 CA 40 676 3.879 0.000 HA2 40 677 4.788 0.010 HA3 40 681 114.898 0.000 N 41 682 8.187 0.000 H 41 683 53.676 0.000 CA 41 684 4.780 0.000 HA 41 685 43.568 0.000 CB 41 686 2.356 0.000 HB2 41 687 2.704 0.000 HB3 41 694 118.999 0.000 N 42 695 9.167 0.000 H 42 696 60.617 0.000 CA 42 697 4.681 0.000 HA 42 698 34.659 0.000 CB 42 699 1.868 0.000 HB 42 700 0.902 0.000 QG1 42 701 0.892 0.000 QG2 42 702 21.660 0.000 CG1 42 706 22.271 0.000 CG2 42 713 125.248 0.000 N 43 714 9.024 0.000 H 43 715 58.205 0.000 CA 43 716 4.409 0.000 HA 43 717 39.811 0.000 CB 43 718 1.839 0.000 HB 43 719 0.876 0.000 QG2 43 720 17.254 0.000 CG2 43 724 27.113 0.000 CG1 43 725 1.141 0.000 HG12 43 726 1.267 0.000 HG13 43 728 0.692 0.000 QD1 43 729 11.807 0.000 CD1 43 735 128.421 0.000 N 44 736 9.193 0.000 H 44 737 60.475 0.000 CA 44 738 4.062 0.000 HA 44 739 38.120 0.000 CB 44 740 2.837 0.000 HB2 44 741 2.841 0.000 HB3 44 747 132.002 0.000 CD1 44 748 6.756 0.000 HD1 44 749 117.934 0.000 CE1 44 750 6.618 0.000 HE1 44 753 6.619 0.000 HE2 44 755 6.756 0.000 HD2 44 760 125.539 0.000 N 45 761 8.228 0.000 H 45 762 53.977 0.000 CA 45 763 4.469 0.000 HA 45 764 33.188 0.000 CB 45 765 1.191 0.000 HB2 45 766 1.668 0.000 HB3 45 768 23.764 0.000 CG 45 769 1.171 0.000 HG2 45 770 1.334 0.000 HG3 45 772 27.672 0.000 CD 45 773 1.591 0.000 HD2 45 774 1.602 0.000 HD3 45 776 41.409 0.000 CE 45 777 2.696 0.000 HE2 45 778 2.907 0.000 HE3 45 787 106.658 0.000 N 46 788 6.595 0.000 H 46 789 45.791 0.000 CA 46 790 3.754 0.000 HA2 46 791 4.200 0.000 HA3 46 795 119.565 0.000 N 47 796 8.327 0.000 H 47 797 55.584 0.000 CA 47 798 5.608 0.000 HA 47 799 40.808 0.000 CB 47 800 2.905 0.000 HB2 47 801 3.495 0.000 HB3 47 807 131.530 0.000 CD1 47 808 7.062 0.000 HD1 47 809 131.012 0.000 CE1 47 810 7.057 0.000 HE1 47 811 129.108 0.000 CZ 47 812 7.038 0.000 HZ 47 814 7.221 0.000 HE2 47 816 7.221 0.000 HD2 47 819 126.026 0.000 N 48 820 8.216 0.000 H 48 821 55.009 0.000 CA 48 822 4.371 0.000 HA 48 823 32.561 0.000 CB 48 824 1.720 0.000 HB2 48 825 1.775 0.000 HB3 48 827 35.343 0.000 CG 48 828 2.026 0.000 HG2 48 829 2.094 0.000 HG3 48 836 127.464 0.000 N 49 837 9.192 0.000 H 49 838 55.012 0.000 CA 49 839 4.121 0.000 HA 49 840 39.670 0.000 CB 49 841 2.484 0.000 HB2 49 842 2.848 0.000 HB3 49 849 101.570 0.000 N 50 850 7.636 0.000 H 50 851 45.745 0.000 CA 50 852 3.598 0.000 HA2 50 853 4.115 0.000 HA3 50 857 122.376 0.000 N 51 858 7.775 0.000 H 51 859 57.782 0.000 CA 51 860 4.554 0.000 HA 51 861 36.966 0.000 CB 51 862 2.079 0.000 HB 51 863 0.616 0.000 QG2 51 864 17.823 0.000 CG2 51 868 26.011 0.000 CG1 51 869 1.218 0.000 HG12 51 870 1.290 0.000 HG13 51 872 0.592 0.000 QD1 51 873 9.123 0.000 CD1 51 879 127.961 0.000 N 52 880 8.715 0.000 H 52 881 62.177 0.000 CA 52 882 4.641 0.000 HA 52 883 32.626 0.000 CB 52 884 2.245 0.000 HB 52 885 1.113 0.000 QG1 52 886 1.298 0.000 QG2 52 887 21.678 0.000 CG1 52 891 24.392 0.000 CG2 52 898 128.477 0.000 N 53 899 8.976 0.000 H 53 900 53.971 0.000 CA 53 901 4.919 0.000 HA 53 902 33.178 0.010 CB 53 903 1.544 0.010 HB2 53 904 1.667 0.000 HB3 53 906 32.625 0.000 CG 53 907 2.083 0.000 HG2 53 908 2.195 0.000 HG3 53 912 110.282 0.000 NE2 53 913 6.621 0.000 HE21 53 914 7.228 0.000 HE22 53 918 121.846 0.000 N 54 919 8.745 0.000 H 54 920 52.761 0.000 CA 54 921 5.076 0.000 HA 54 922 45.761 0.000 CB 54 923 1.247 0.000 HB2 54 924 1.408 0.000 HB3 54 926 26.117 0.000 CG 54 927 0.748 0.000 HG 54 928 0.875 0.000 QD1 54 929 1.626 0.000 QD2 54 930 24.472 0.000 CD1 54 934 25.929 0.000 CD2 54 941 123.353 0.000 N 55 942 9.214 0.000 H 55 943 54.549 0.000 CA 55 944 4.922 0.000 HA 55 945 34.763 0.000 CB 55 946 1.473 0.000 HB2 55 947 1.772 0.000 HB3 55 949 25.029 0.000 CG 55 950 1.199 0.000 HG2 55 951 1.435 0.000 HG3 55 953 29.411 0.000 CD 55 954 1.555 0.000 HD2 55 955 1.684 0.000 HD3 55 957 41.922 0.000 CE 55 958 2.895 0.000 HE2 55 959 2.895 0.000 HE3 55 968 127.229 0.000 N 56 969 8.948 0.000 H 56 970 53.476 0.000 CA 56 971 4.924 0.000 HA 56 972 42.984 0.000 CB 56 973 1.290 0.000 HB2 56 974 1.643 0.000 HB3 56 976 27.677 0.010 CG 56 977 1.580 0.010 HG 56 978 0.817 0.010 QD1 56 979 0.792 0.000 QD2 56 980 24.899 0.010 CD1 56 984 25.008 0.000 CD2 56 991 119.710 0.000 N 57 992 8.349 0.000 H 57 993 53.974 0.000 CA 57 994 4.800 0.000 HA 57 995 32.616 0.000 CB 57 996 1.781 0.000 HB2 57 997 1.985 0.000 HB3 57 999 33.617 0.000 CG 57 1000 2.149 0.000 HG2 57 1001 2.150 0.000 HG3 57 1005 111.103 0.000 NE2 57 1006 6.813 0.000 HE21 57 1007 7.418 0.000 HE22 57 1011 110.284 0.000 N 58 1012 8.876 0.000 H 58 1013 45.176 0.000 CA 58 1014 3.956 0.000 HA2 58 1015 4.315 0.000 HA3 58 1019 119.601 0.010 N 59 1020 8.350 0.010 H 59 1021 59.907 0.000 CA 59 1022 4.281 0.010 HA 59 1023 63.172 0.000 CB 59 1024 3.919 0.000 HB2 59 1025 4.074 0.000 HB3 59 1031 119.906 0.000 N 60 1032 8.013 0.000 H 60 1033 59.515 0.000 CA 60 1034 4.432 0.000 HA 60 1035 27.672 0.000 CB 60 1036 2.856 0.000 HB2 60 1037 3.077 0.000 HB3 60 1040 4.801 0.000 HG 60 1043 108.393 0.000 N 61 1044 7.829 0.000 H 61 1045 61.166 0.000 CA 61 1046 4.358 0.000 HA 61 1047 68.847 0.000 CB 61 1048 4.443 0.000 HB 61 1049 1.091 0.000 QG2 61 1052 21.718 0.000 CG2 61 1058 116.711 0.000 N 62 1059 7.661 0.000 H 62 1060 59.994 0.000 CA 62 1061 4.270 0.000 HA 62 1062 63.328 0.000 CB 62 1063 3.990 0.000 HB2 62 1064 3.991 0.000 HB3 62 1070 119.353 0.000 N 63 1071 7.812 0.000 H 63 1072 55.590 0.000 CA 63 1073 5.083 0.000 HA 63 1074 28.267 0.000 CB 63 1075 3.049 0.000 HB2 63 1076 3.058 0.000 HB3 63 1079 5.087 0.000 HG 63 1083 65.421 0.000 CA 64 1084 4.291 0.000 HA 64 1085 32.028 0.000 CB 64 1086 2.045 0.000 HB2 64 1087 2.451 0.000 HB3 64 1089 27.214 0.000 CG 64 1090 2.056 0.000 HG2 64 1091 2.211 0.000 HG3 64 1093 50.709 0.000 CD 64 1094 3.929 0.000 HD2 64 1095 4.006 0.000 HD3 64 1099 122.146 0.010 N 65 1100 8.144 0.010 H 65 1101 61.101 0.000 CA 65 1102 4.291 0.000 HA 65 1103 63.185 0.010 CB 65 1104 3.972 0.000 HB2 65 1105 4.288 0.010 HB3 65 1111 121.289 0.000 N 66 1112 8.286 0.000 H 66 1113 61.002 0.000 CA 66 1114 4.346 0.010 HA 66 1115 62.719 0.000 CB 66 1116 4.000 0.000 HB2 66 1117 4.122 0.000 HB3 66 1123 123.347 0.000 N 67 1124 7.733 0.000 H 67 1125 64.678 0.000 CA 67 1126 3.694 0.000 HA 67 1127 37.570 0.000 CB 67 1128 1.990 0.000 HB 67 1129 0.870 0.000 QG2 67 1130 17.278 0.000 CG2 67 1134 28.831 0.000 CG1 67 1135 1.100 0.000 HG12 67 1136 1.775 0.000 HG13 67 1138 0.831 0.000 QD1 67 1139 12.911 0.000 CD1 67 1145 119.980 0.000 N 68 1146 7.633 0.000 H 68 1147 64.411 0.000 CA 68 1148 3.692 0.000 HA 68 1149 37.553 0.000 CB 68 1150 1.979 0.000 HB 68 1151 0.961 0.000 QG2 68 1152 17.233 0.000 CG2 68 1156 28.838 0.000 CG1 68 1157 1.281 0.000 HG12 68 1158 1.692 0.000 HG13 68 1160 0.894 0.000 QD1 68 1161 12.406 0.000 CD1 68 1167 116.088 0.000 N 69 1168 7.852 0.000 H 69 1169 66.047 0.000 CA 69 1170 3.956 0.000 HA 69 1171 68.704 0.000 CB 69 1172 4.225 0.000 HB 69 1173 1.278 0.000 QG2 69 1176 21.693 0.000 CG2 69 1182 124.283 0.000 N 70 1183 8.049 0.000 H 70 1184 57.806 0.000 CA 70 1185 4.251 0.000 HA 70 1186 41.464 0.000 CB 70 1187 1.738 0.000 HB2 70 1188 1.876 0.000 HB3 70 1190 26.528 0.000 CG 70 1191 0.914 0.000 HG 70 1192 0.920 0.000 QD1 70 1193 1.490 0.000 QD2 70 1194 23.206 0.000 CD1 70 1198 27.153 0.000 CD2 70 1205 119.187 0.000 N 71 1206 8.749 0.000 H 71 1207 61.165 0.000 CA 71 1208 3.622 0.000 HA 71 1209 31.562 0.000 CB 71 1210 1.883 0.000 HB2 71 1211 1.884 0.000 HB3 71 1213 25.416 0.000 CG 71 1214 1.270 0.000 HG2 71 1215 1.627 0.000 HG3 71 1217 29.440 0.000 CD 71 1218 1.654 0.000 HD2 71 1219 1.655 0.000 HD3 71 1221 41.252 0.000 CE 71 1222 2.962 0.000 HE2 71 1223 2.963 0.000 HE3 71 1232 116.586 0.000 N 72 1233 8.441 0.000 H 72 1234 55.657 0.000 CA 72 1235 4.422 0.000 HA 72 1236 37.530 0.000 CB 72 1237 2.796 0.000 HB2 72 1238 2.925 0.000 HB3 72 1242 111.567 0.000 ND2 72 1243 6.933 0.000 HD21 72 1244 7.646 0.000 HD22 72 1248 108.853 0.000 N 73 1249 8.280 0.000 H 73 1250 46.906 0.000 CA 73 1251 3.925 0.000 HA2 73 1252 4.068 0.000 HA3 73 1256 123.075 0.000 N 74 1257 8.624 0.000 H 74 1258 65.994 0.000 CA 74 1259 3.606 0.000 HA 74 1260 38.052 0.000 CB 74 1261 1.896 0.000 HB 74 1262 0.872 0.000 QG2 74 1263 17.323 0.000 CG2 74 1267 28.837 0.000 CG1 74 1268 0.839 0.000 HG12 74 1269 2.118 0.000 HG13 74 1271 0.746 0.000 QD1 74 1272 14.980 0.000 CD1 74 1278 119.687 0.000 N 75 1279 8.736 0.000 H 75 1280 60.573 0.000 CA 75 1281 3.616 0.000 HA 75 1282 28.249 0.000 CB 75 1283 2.221 0.000 HB2 75 1284 2.228 0.000 HB3 75 1286 33.675 0.000 CG 75 1287 1.811 0.000 HG2 75 1288 2.378 0.000 HG3 75 1292 111.038 0.000 NE2 75 1293 6.924 0.000 HE21 75 1294 7.404 0.000 HE22 75 1298 115.630 0.000 N 76 1299 8.411 0.000 H 76 1300 56.189 0.000 CA 76 1301 4.455 0.000 HA 76 1302 38.121 0.000 CB 76 1303 2.802 0.000 HB2 76 1304 2.917 0.000 HB3 76 1308 111.967 0.000 ND2 76 1309 6.872 0.000 HD21 76 1310 7.617 0.000 HD22 76 1314 119.470 0.000 N 77 1315 7.758 0.000 H 77 1316 58.918 0.000 CA 77 1317 4.278 0.000 HA 77 1318 32.046 0.000 CB 77 1319 2.582 0.010 HB2 77 1320 2.822 0.010 HB3 77 1322 32.055 0.000 CG 77 1323 2.328 0.010 HG2 77 1324 2.825 0.010 HG3 77 1327 2.030 0.000 QE 77 1328 16.768 0.000 CE 77 1334 116.092 0.000 N 78 1335 8.730 0.000 H 78 1336 58.373 0.000 CA 78 1337 4.078 0.000 HA 78 1338 42.524 0.000 CB 78 1339 1.303 0.000 HB2 78 1340 2.019 0.000 HB3 78 1342 24.021 0.000 CG 78 1343 0.917 0.000 HG 78 1344 0.915 0.010 QD1 78 1345 0.858 0.000 QD2 78 1346 24.287 0.010 CD1 78 1350 27.226 0.000 CD2 78 1357 113.934 0.000 N 79 1358 8.495 0.000 H 79 1359 58.339 0.000 CA 79 1360 4.193 0.000 HA 79 1361 28.762 0.000 CB 79 1362 2.016 0.000 HB2 79 1363 2.019 0.010 HB3 79 1365 35.344 0.000 CG 79 1366 2.483 0.000 HG2 79 1367 2.602 0.000 HG3 79 1371 111.239 0.000 NE2 79 1372 6.808 0.000 HE21 79 1373 7.519 0.000 HE22 79 1377 118.435 0.000 N 80 1378 7.557 0.000 H 80 1379 60.551 0.000 CA 80 1380 4.021 0.000 HA 80 1381 38.682 0.000 CB 80 1382 2.945 0.000 HB2 80 1383 3.170 0.000 HB3 80 1389 131.969 0.000 CD1 80 1390 6.350 0.000 HD1 80 1391 131.913 0.010 CE1 80 1392 6.349 0.000 HE1 80 1393 131.521 0.000 CZ 80 1394 7.073 0.000 HZ 80 1396 6.350 0.010 HE2 80 1398 6.350 0.010 HD2 80 1401 112.698 0.000 N 81 1402 7.119 0.000 H 81 1403 60.079 0.000 CA 81 1404 4.334 0.000 HA 81 1405 41.893 0.000 CB 81 1406 3.248 0.010 HB2 81 1407 3.253 0.000 HB3 81 1413 134.332 0.000 CD1 81 1414 7.497 0.000 HD1 81 1415 117.961 0.000 CE1 81 1416 6.912 0.000 HE1 81 1419 6.914 0.000 HE2 81 1421 7.498 0.000 HD2 81 1426 120.282 0.000 N 82 1427 8.663 0.000 H 82 1428 58.455 0.000 CA 82 1429 4.571 0.000 HA 82 1430 38.084 0.000 CB 82 1431 2.111 0.000 HB 82 1432 0.919 0.000 QG2 82 1433 19.469 0.000 CG2 82 1437 26.025 0.000 CG1 82 1438 1.019 0.000 HG12 82 1439 1.556 0.000 HG13 82 1441 0.758 0.000 QD1 82 1442 15.177 0.000 CD1 82 1449 64.356 0.000 CA 83 1450 4.401 0.000 HA 83 1451 31.609 0.000 CB 83 1452 1.803 0.000 HB2 83 1453 2.305 0.000 HB3 83 1455 27.042 0.000 CG 83 1456 1.881 0.000 HG2 83 1457 1.982 0.000 HG3 83 1459 50.609 0.000 CD 83 1460 3.579 0.000 HD2 83 1461 3.919 0.000 HD3 83 1465 114.923 0.000 N 84 1466 9.081 0.000 H 84 1467 58.955 0.000 CA 84 1468 4.098 0.000 HA 84 1469 28.841 0.000 CB 84 1470 2.021 0.000 HB2 84 1471 2.203 0.000 HB3 84 1473 37.534 0.000 CG 84 1474 2.289 0.000 HG2 84 1475 2.613 0.000 HG3 84 1482 118.501 0.000 N 85 1483 7.869 0.000 H 85 1484 64.275 0.000 CA 85 1485 4.099 0.000 HA 85 1486 30.963 0.000 CB 85 1487 2.185 0.000 HB 85 1488 1.037 0.000 QG1 85 1489 0.848 0.000 QG2 85 1490 21.695 0.000 CG1 85 1494 21.724 0.000 CG2 85 1501 128.866 0.000 N 86 1502 10.044 0.000 H 86 1503 56.180 0.000 CA 86 1504 4.436 0.000 HA 86 1505 30.989 0.000 CB 86 1506 1.763 0.000 HB2 86 1507 2.169 0.000 HB3 86 1509 36.326 0.000 CG 86 1510 2.387 0.010 HG2 86 1511 2.389 0.000 HG3 86 1518 105.422 0.000 N 87 1519 7.828 0.000 H 87 1520 45.193 0.000 CA 87 1521 4.081 0.000 HA2 87 1522 4.093 0.000 HA3 87 1526 117.305 0.000 N 88 1527 8.198 0.000 H 88 1528 59.935 0.000 CA 88 1529 5.210 0.000 HA 88 1530 35.852 0.000 CB 88 1531 1.944 0.000 HB 88 1532 0.853 0.000 QG1 88 1533 1.294 0.010 QG2 88 1534 21.168 0.000 CG1 88 1538 24.429 0.010 CG2 88 1545 125.517 0.000 N 89 1546 9.144 0.000 H 89 1547 53.953 0.000 CA 89 1548 4.644 0.000 HA 89 1549 33.710 0.000 CB 89 1550 1.729 0.000 HB2 89 1551 1.806 0.000 HB3 89 1553 35.804 0.000 CG 89 1554 2.083 0.000 HG2 89 1555 2.191 0.000 HG3 89 1562 124.545 0.000 N 90 1563 8.894 0.000 H 90 1564 53.980 0.000 CA 90 1565 5.100 0.000 HA 90 1566 29.326 0.000 CB 90 1567 1.656 0.000 HB2 90 1568 2.038 0.000 HB3 90 1570 33.635 0.000 CG 90 1571 2.303 0.000 HG2 90 1572 2.305 0.000 HG3 90 1576 108.572 0.000 NE2 90 1577 6.660 0.000 HE21 90 1578 7.785 0.000 HE22 90 1582 124.075 0.000 N 91 1583 8.607 0.000 H 91 1584 60.503 0.000 CA 91 1585 4.324 0.000 HA 91 1586 33.136 0.000 CB 91 1587 1.919 0.000 HB 91 1588 0.703 0.000 QG1 91 1589 0.845 0.000 QG2 91 1590 19.555 0.000 CG1 91 1594 21.150 0.000 CG2 91 1601 123.563 0.000 N 92 1602 8.735 0.000 H 92 1603 54.403 0.000 CA 92 1604 4.633 0.000 HA 92 1605 32.622 0.000 CB 92 1606 1.970 0.000 HB2 92 1607 2.146 0.000 HB3 92 1609 32.080 0.000 CG 92 1610 2.555 0.000 HG2 92 1611 2.624 0.000 HG3 92 1614 2.593 0.010 QE 92 1615 21.162 0.010 CE 92 1621 120.854 0.000 N 93 1622 8.347 0.000 H 93 1623 54.109 0.000 CA 93 1624 4.621 0.000 HA 93 1625 41.237 0.000 CB 93 1626 2.617 0.010 HB2 93 1627 2.632 0.010 HB3 93 1634 120.481 0.000 N 94 1635 8.422 0.010 H 94 1636 53.969 0.000 CA 94 1637 4.612 0.000 HA 94 1638 41.225 0.000 CB 94 1639 2.607 0.010 HB2 94 1640 2.666 0.000 HB3 94 1647 120.728 0.000 N 95 1648 8.418 0.000 H 95 1649 56.568 0.000 CA 95 1650 4.295 0.000 HA 95 1651 29.863 0.000 CB 95 1652 1.931 0.000 HB2 95 1653 2.089 0.010 HB3 95 1655 35.966 0.000 CG 95 1656 2.265 0.010 HG2 95 1657 2.266 0.000 HG3 95 1664 116.882 0.000 N 96 1665 8.329 0.000 H 96 1666 58.196 0.000 CA 96 1667 4.454 0.000 HA 96 1668 63.971 0.000 CB 96 1669 3.858 0.000 HB2 96 1670 3.861 0.010 HB3 96 1676 127.856 0.000 N 97 1677 8.047 0.000 H 97 1678 55.692 0.000 CA 97 1679 4.388 0.000 HA 97 1680 41.925 0.000 CB 97 1681 2.556 0.000 HB2 97 1682 2.666 0.000 HB3 97 PK!Tqq#shift_assignment/shifts-strong.prot 3 55.387 0.000 CA 1 4 4.463 0.000 HA 1 5 32.554 0.000 CB 1 7 2.086 0.000 HB3 1 10 1.953 0.000 HG2 1 14 1.560 0.000 QE 1 15 16.746 0.000 CE 1 21 110.454 0.000 N 2 22 8.497 0.000 H 2 23 45.168 0.000 CA 2 25 4.024 0.000 HA3 2 30 8.324 0.000 H 3 33 32.079 0.000 CB 3 39 117.871 0.000 CD2 3 41 138.557 0.000 CE1 3 44 7.774 0.000 HE1 3 49 58.827 0.000 CA 4 51 32.065 0.000 CB 4 61 6.908 0.000 HD2 4 65 116.098 0.000 N 5 66 8.728 0.000 H 5 67 58.924 0.000 CA 5 68 4.280 0.000 HA 5 69 32.015 0.000 CB 5 77 138.557 0.000 CE1 5 79 6.916 0.000 HD2 5 80 7.774 0.000 HE1 5 83 119.430 0.000 N 6 84 7.753 0.000 H 6 85 58.880 0.000 CA 6 87 32.042 0.000 CB 6 88 2.323 0.000 HB2 6 93 117.933 0.000 CD2 6 97 6.913 0.000 HD2 6 98 7.496 0.000 HE1 6 103 56.217 0.000 CA 7 104 4.622 0.000 HA 7 105 30.326 0.000 CB 7 106 3.088 0.000 HB2 7 107 3.121 0.000 HB3 7 111 119.806 0.000 CD2 7 115 7.012 0.000 HD2 7 116 7.463 0.000 HE1 7 121 56.079 0.000 CA 8 122 4.547 0.000 HA 8 123 30.413 0.000 CB 8 129 119.809 0.000 CD2 8 131 138.228 0.000 CE1 8 133 6.885 0.000 HD2 8 134 7.780 0.000 HE1 8 139 58.171 0.000 CA 9 140 4.398 0.000 HA 9 161 138.432 0.000 CE1 10 163 6.877 0.000 HD2 10 164 7.781 0.000 HE1 10 169 55.221 0.000 CA 11 171 33.555 0.000 CB 11 173 2.318 0.000 HB3 11 175 29.519 0.000 CG 11 177 2.076 0.000 HG3 11 180 1.750 0.000 QE 11 181 16.768 0.000 CE 11 187 110.777 0.000 N 12 188 8.577 0.000 H 12 189 45.156 0.000 CA 12 191 4.805 0.000 HA3 12 195 115.669 0.000 N 13 196 8.314 0.000 H 13 197 57.874 0.000 CA 13 198 4.526 0.000 HA 13 199 63.855 0.000 CB 13 200 3.917 0.000 HB2 13 201 3.929 0.000 HB3 13 207 122.861 0.000 N 14 208 8.734 0.000 H 14 209 56.639 0.000 CA 14 210 4.294 0.000 HA 14 211 29.685 0.000 CB 14 212 1.939 0.000 HB2 14 213 2.090 0.000 HB3 14 215 35.980 0.000 CG 14 216 2.093 0.000 HG2 14 217 2.271 0.000 HG3 14 224 120.647 0.000 N 15 225 8.414 0.000 H 15 226 56.618 0.000 CA 15 227 4.297 0.000 HA 15 228 29.847 0.000 CB 15 229 1.936 0.000 HB2 15 230 2.091 0.000 HB3 15 232 35.987 0.000 CG 15 234 2.266 0.000 HG3 15 243 54.388 0.000 CA 16 244 4.596 0.000 HA 16 245 41.296 0.000 CB 16 246 2.691 0.000 HB2 16 254 121.306 0.000 N 17 255 8.305 0.000 H 17 256 54.474 0.000 CA 17 257 4.567 0.000 HA 17 258 41.333 0.000 CB 17 259 2.706 0.000 HB2 17 260 2.799 0.000 HB3 17 267 109.115 0.000 N 18 268 8.540 0.000 H 18 269 46.329 0.000 CA 18 270 3.881 0.000 HA2 18 271 3.967 0.000 HA3 18 275 123.096 0.000 N 19 276 8.112 0.000 H 19 277 65.981 0.000 CA 19 278 3.687 0.000 HA 19 279 31.390 0.000 CB 19 280 2.116 0.000 HB 19 281 0.679 0.000 QG1 19 282 0.918 0.000 QG2 19 283 21.185 0.000 CG1 19 287 22.267 0.000 CG2 19 294 120.670 0.000 N 20 295 7.923 0.000 H 20 296 67.060 0.000 CA 20 297 3.223 0.000 HA 20 298 31.462 0.000 CB 20 299 2.002 0.000 HB 20 300 0.769 0.000 QG1 20 301 1.198 0.000 QG2 20 302 20.630 0.000 CG1 20 306 23.301 0.000 CG2 20 313 119.716 0.000 N 21 314 7.943 0.000 H 21 315 55.046 0.000 CA 21 316 3.881 0.000 HA 21 317 1.381 0.000 QB 21 318 17.780 0.000 CB 21 324 118.293 0.000 N 22 325 7.576 0.000 H 22 326 58.255 0.000 CA 22 327 4.192 0.000 HA 22 328 32.071 0.000 CB 22 330 2.617 0.000 HB3 22 332 32.057 0.000 CG 22 333 2.048 0.000 HG2 22 344 121.467 0.000 N 23 345 8.309 0.000 H 23 346 65.990 0.000 CA 23 347 3.229 0.000 HA 23 348 38.048 0.000 CB 23 349 1.748 0.000 HB 23 350 0.778 0.000 QG2 23 351 17.298 0.000 CG2 23 355 29.398 0.000 CG1 23 356 0.426 0.000 HG12 23 357 1.762 0.000 HG13 23 359 0.098 0.000 QD1 23 360 14.023 0.000 CD1 23 366 117.023 0.000 N 24 367 8.017 0.000 H 24 368 60.439 0.000 CA 24 369 3.608 0.000 HA 24 370 32.142 0.000 CB 24 371 1.509 0.000 HB2 24 372 1.743 0.000 HB3 24 374 25.564 0.000 CG 24 375 0.658 0.000 HG2 24 376 0.922 0.000 HG3 24 378 29.769 0.000 CD 24 379 1.356 0.000 HD2 24 380 1.357 0.000 HD3 24 382 41.887 0.000 CE 24 383 2.378 0.000 HE2 24 384 2.604 0.000 HE3 24 393 118.995 0.000 N 25 394 7.974 0.000 H 25 395 59.275 0.000 CA 25 396 4.097 0.000 HA 25 397 29.337 0.000 CB 25 398 2.039 0.000 HB2 25 399 2.042 0.000 HB3 25 401 35.844 0.000 CG 25 402 2.075 0.000 HG2 25 403 2.221 0.000 HG3 25 410 122.337 0.000 N 26 411 8.407 0.000 H 26 412 57.860 0.000 CA 26 413 3.927 0.000 HA 26 414 41.377 0.000 CB 26 415 1.329 0.000 HB2 26 416 1.855 0.000 HB3 26 418 23.860 0.000 CG 26 419 0.612 0.000 HG 26 420 0.539 0.000 QD1 26 421 0.765 0.000 QD2 26 422 22.813 0.000 CD1 26 426 26.189 0.000 CD2 26 433 119.474 0.000 N 27 434 8.617 0.000 H 27 435 58.354 0.000 CA 27 436 4.006 0.000 HA 27 437 41.436 0.000 CB 27 438 1.276 0.000 HB2 27 439 2.240 0.000 HB3 27 441 26.650 0.000 CG 27 442 2.003 0.000 HG 27 443 0.835 0.000 QD1 27 444 0.906 0.000 QD2 27 445 23.342 0.000 CD1 27 449 26.539 0.000 CD2 27 456 119.482 0.000 N 28 457 8.880 0.000 H 28 458 57.802 0.000 CA 28 459 4.427 0.000 HA 28 460 40.289 0.000 CB 28 461 2.617 0.000 HB2 28 462 2.856 0.000 HB3 28 469 106.365 0.000 N 29 470 8.120 0.000 H 29 471 62.800 0.000 CA 29 472 4.433 0.000 HA 29 473 70.886 0.000 CB 29 474 4.166 0.000 HB 29 475 1.322 0.000 QG2 29 478 21.622 0.000 CG2 29 484 117.316 0.000 N 30 485 8.104 0.000 H 30 486 56.321 0.000 CA 30 487 4.732 0.000 HA 30 488 31.708 0.000 CB 30 489 1.976 0.000 HB2 30 492 27.128 0.000 CG 30 493 1.659 0.000 HG2 30 494 1.745 0.000 HG3 30 496 42.406 0.000 CD 30 497 3.073 0.000 HD2 30 498 3.167 0.000 HD3 30 501 8.121 0.000 HE 30 513 118.511 0.000 N 31 514 7.439 0.000 H 31 515 61.596 0.000 CA 31 516 4.414 0.000 HA 31 517 39.190 0.000 CB 31 518 2.250 0.000 HB 31 519 0.878 0.000 QG2 31 520 17.258 0.000 CG2 31 524 27.186 0.000 CG1 31 525 1.469 0.000 HG12 31 526 1.473 0.000 HG13 31 528 0.858 0.000 QD1 31 529 11.312 0.000 CD1 31 535 118.989 0.000 N 32 536 9.328 0.000 H 32 537 62.109 0.000 CA 32 538 3.956 0.000 HA 32 539 28.748 0.000 CB 32 540 1.946 0.000 HB2 32 541 2.246 0.000 HB3 32 543 29.232 0.000 CG 32 544 1.824 0.000 HG2 32 545 1.828 0.000 HG3 32 547 43.817 0.000 CD 32 548 3.477 0.000 HD2 32 549 3.483 0.000 HD3 32 552 8.700 0.000 HE 32 565 66.580 0.000 CA 33 566 4.266 0.000 HA 33 567 30.501 0.000 CB 33 568 1.800 0.000 HB2 33 569 2.367 0.000 HB3 33 571 28.672 0.000 CG 33 572 1.973 0.000 HG2 33 575 50.124 0.000 CD 33 576 3.184 0.000 HD2 33 577 3.744 0.000 HD3 33 581 111.475 0.000 N 34 582 7.223 0.000 H 34 583 65.517 0.000 CA 34 584 4.036 0.000 HA 34 585 68.714 0.000 CB 34 586 4.208 0.000 HB 34 587 1.222 0.000 QG2 34 590 21.665 0.000 CG2 34 596 120.412 0.000 N 35 597 7.506 0.000 H 35 598 65.310 0.000 CA 35 599 3.886 0.000 HA 35 600 31.926 0.000 CB 35 601 1.971 0.000 HB 35 602 0.833 0.000 QG1 35 603 0.999 0.000 QG2 35 604 21.160 0.000 CG1 35 608 22.236 0.000 CG2 35 615 120.448 0.000 N 36 616 8.814 0.000 H 36 617 57.787 0.000 CA 36 618 4.778 0.000 HA 36 619 27.661 0.000 CB 36 620 1.979 0.000 HB2 36 621 2.183 0.000 HB3 36 623 33.885 0.000 CG 36 624 2.542 0.000 HG2 36 625 2.714 0.000 HG3 36 629 109.453 0.000 NE2 36 630 6.812 0.000 HE21 36 631 7.460 0.000 HE22 36 635 121.886 0.000 N 37 636 7.698 0.000 H 37 637 58.990 0.000 CA 37 638 4.093 0.000 HA 37 639 29.001 0.000 CB 37 640 2.156 0.000 HB2 37 641 2.180 0.000 HB3 37 643 35.971 0.000 CG 37 644 2.363 0.000 HG2 37 645 2.505 0.000 HG3 37 652 116.305 0.000 N 38 653 7.289 0.000 H 38 654 53.624 0.000 CA 38 655 4.920 0.000 HA 38 656 41.386 0.000 CB 38 657 2.623 0.000 HB2 38 658 2.894 0.000 HB3 38 665 107.204 0.000 N 39 666 7.935 0.000 H 39 667 45.750 0.000 CA 39 668 3.902 0.000 HA2 39 669 4.295 0.000 HA3 39 673 110.527 0.000 N 40 674 8.025 0.000 H 40 675 44.531 0.000 CA 40 676 3.879 0.000 HA2 40 681 114.898 0.000 N 41 682 8.187 0.000 H 41 683 53.676 0.000 CA 41 684 4.780 0.000 HA 41 685 43.568 0.000 CB 41 686 2.356 0.000 HB2 41 687 2.704 0.000 HB3 41 694 118.999 0.000 N 42 695 9.167 0.000 H 42 696 60.617 0.000 CA 42 697 4.681 0.000 HA 42 698 34.659 0.000 CB 42 699 1.868 0.000 HB 42 700 0.902 0.000 QG1 42 701 0.892 0.000 QG2 42 702 21.660 0.000 CG1 42 706 22.271 0.000 CG2 42 713 125.248 0.000 N 43 714 9.024 0.000 H 43 715 58.205 0.000 CA 43 716 4.409 0.000 HA 43 717 39.811 0.000 CB 43 718 1.839 0.000 HB 43 719 0.876 0.000 QG2 43 720 17.254 0.000 CG2 43 724 27.113 0.000 CG1 43 725 1.141 0.000 HG12 43 726 1.267 0.000 HG13 43 728 0.692 0.000 QD1 43 729 11.807 0.000 CD1 43 735 128.421 0.000 N 44 736 9.193 0.000 H 44 737 60.475 0.000 CA 44 738 4.062 0.000 HA 44 739 38.120 0.000 CB 44 740 2.837 0.000 HB2 44 741 2.841 0.000 HB3 44 747 132.002 0.000 CD1 44 748 6.756 0.000 HD1 44 749 117.934 0.000 CE1 44 750 6.618 0.000 HE1 44 753 6.619 0.000 HE2 44 755 6.756 0.000 HD2 44 760 125.539 0.000 N 45 761 8.228 0.000 H 45 762 53.977 0.000 CA 45 763 4.469 0.000 HA 45 764 33.188 0.000 CB 45 765 1.191 0.000 HB2 45 766 1.668 0.000 HB3 45 768 23.764 0.000 CG 45 769 1.171 0.000 HG2 45 770 1.334 0.000 HG3 45 772 27.672 0.000 CD 45 773 1.591 0.000 HD2 45 774 1.602 0.000 HD3 45 776 41.409 0.000 CE 45 777 2.696 0.000 HE2 45 778 2.907 0.000 HE3 45 787 106.658 0.000 N 46 788 6.595 0.000 H 46 789 45.791 0.000 CA 46 790 3.754 0.000 HA2 46 791 4.200 0.000 HA3 46 795 119.565 0.000 N 47 796 8.327 0.000 H 47 797 55.584 0.000 CA 47 798 5.608 0.000 HA 47 799 40.808 0.000 CB 47 800 2.905 0.000 HB2 47 801 3.495 0.000 HB3 47 807 131.530 0.000 CD1 47 808 7.062 0.000 HD1 47 809 131.012 0.000 CE1 47 810 7.057 0.000 HE1 47 811 129.108 0.000 CZ 47 812 7.038 0.000 HZ 47 814 7.221 0.000 HE2 47 816 7.221 0.000 HD2 47 819 126.026 0.000 N 48 820 8.216 0.000 H 48 821 55.009 0.000 CA 48 822 4.371 0.000 HA 48 823 32.561 0.000 CB 48 824 1.720 0.000 HB2 48 825 1.775 0.000 HB3 48 827 35.343 0.000 CG 48 828 2.026 0.000 HG2 48 829 2.094 0.000 HG3 48 836 127.464 0.000 N 49 837 9.192 0.000 H 49 838 55.012 0.000 CA 49 839 4.121 0.000 HA 49 840 39.670 0.000 CB 49 841 2.484 0.000 HB2 49 842 2.848 0.000 HB3 49 849 101.570 0.000 N 50 850 7.636 0.000 H 50 851 45.745 0.000 CA 50 852 3.598 0.000 HA2 50 853 4.115 0.000 HA3 50 857 122.376 0.000 N 51 858 7.775 0.000 H 51 859 57.782 0.000 CA 51 860 4.554 0.000 HA 51 861 36.966 0.000 CB 51 862 2.079 0.000 HB 51 863 0.616 0.000 QG2 51 864 17.823 0.000 CG2 51 868 26.011 0.000 CG1 51 869 1.218 0.000 HG12 51 870 1.290 0.000 HG13 51 872 0.592 0.000 QD1 51 873 9.123 0.000 CD1 51 879 127.961 0.000 N 52 880 8.715 0.000 H 52 881 62.177 0.000 CA 52 882 4.641 0.000 HA 52 883 32.626 0.000 CB 52 884 2.245 0.000 HB 52 885 1.113 0.000 QG1 52 886 1.298 0.000 QG2 52 887 21.678 0.000 CG1 52 891 24.392 0.000 CG2 52 898 128.477 0.000 N 53 899 8.976 0.000 H 53 900 53.971 0.000 CA 53 901 4.919 0.000 HA 53 904 1.667 0.000 HB3 53 906 32.625 0.000 CG 53 907 2.083 0.000 HG2 53 908 2.195 0.000 HG3 53 912 110.282 0.000 NE2 53 913 6.621 0.000 HE21 53 914 7.228 0.000 HE22 53 918 121.846 0.000 N 54 919 8.745 0.000 H 54 920 52.761 0.000 CA 54 921 5.076 0.000 HA 54 922 45.761 0.000 CB 54 923 1.247 0.000 HB2 54 924 1.408 0.000 HB3 54 926 26.117 0.000 CG 54 927 0.748 0.000 HG 54 928 0.875 0.000 QD1 54 929 1.626 0.000 QD2 54 930 24.472 0.000 CD1 54 934 25.929 0.000 CD2 54 941 123.353 0.000 N 55 942 9.214 0.000 H 55 943 54.549 0.000 CA 55 944 4.922 0.000 HA 55 945 34.763 0.000 CB 55 946 1.473 0.000 HB2 55 947 1.772 0.000 HB3 55 949 25.029 0.000 CG 55 950 1.199 0.000 HG2 55 951 1.435 0.000 HG3 55 953 29.411 0.000 CD 55 954 1.555 0.000 HD2 55 955 1.684 0.000 HD3 55 957 41.922 0.000 CE 55 958 2.895 0.000 HE2 55 959 2.895 0.000 HE3 55 968 127.229 0.000 N 56 969 8.948 0.000 H 56 970 53.476 0.000 CA 56 971 4.924 0.000 HA 56 972 42.984 0.000 CB 56 973 1.290 0.000 HB2 56 974 1.643 0.000 HB3 56 979 0.792 0.000 QD2 56 984 25.008 0.000 CD2 56 991 119.710 0.000 N 57 992 8.349 0.000 H 57 993 53.974 0.000 CA 57 994 4.800 0.000 HA 57 995 32.616 0.000 CB 57 996 1.781 0.000 HB2 57 997 1.985 0.000 HB3 57 999 33.617 0.000 CG 57 1000 2.149 0.000 HG2 57 1001 2.150 0.000 HG3 57 1005 111.103 0.000 NE2 57 1006 6.813 0.000 HE21 57 1007 7.418 0.000 HE22 57 1011 110.284 0.000 N 58 1012 8.876 0.000 H 58 1013 45.176 0.000 CA 58 1014 3.956 0.000 HA2 58 1015 4.315 0.000 HA3 58 1021 59.907 0.000 CA 59 1023 63.172 0.000 CB 59 1024 3.919 0.000 HB2 59 1025 4.074 0.000 HB3 59 1031 119.906 0.000 N 60 1032 8.013 0.000 H 60 1033 59.515 0.000 CA 60 1034 4.432 0.000 HA 60 1035 27.672 0.000 CB 60 1036 2.856 0.000 HB2 60 1037 3.077 0.000 HB3 60 1040 4.801 0.000 HG 60 1043 108.393 0.000 N 61 1044 7.829 0.000 H 61 1045 61.166 0.000 CA 61 1046 4.358 0.000 HA 61 1047 68.847 0.000 CB 61 1048 4.443 0.000 HB 61 1049 1.091 0.000 QG2 61 1052 21.718 0.000 CG2 61 1058 116.711 0.000 N 62 1059 7.661 0.000 H 62 1060 59.994 0.000 CA 62 1061 4.270 0.000 HA 62 1062 63.328 0.000 CB 62 1063 3.990 0.000 HB2 62 1064 3.991 0.000 HB3 62 1070 119.353 0.000 N 63 1071 7.812 0.000 H 63 1072 55.590 0.000 CA 63 1073 5.083 0.000 HA 63 1074 28.267 0.000 CB 63 1075 3.049 0.000 HB2 63 1076 3.058 0.000 HB3 63 1079 5.087 0.000 HG 63 1083 65.421 0.000 CA 64 1084 4.291 0.000 HA 64 1085 32.028 0.000 CB 64 1086 2.045 0.000 HB2 64 1087 2.451 0.000 HB3 64 1089 27.214 0.000 CG 64 1090 2.056 0.000 HG2 64 1091 2.211 0.000 HG3 64 1093 50.709 0.000 CD 64 1094 3.929 0.000 HD2 64 1095 4.006 0.000 HD3 64 1101 61.101 0.000 CA 65 1102 4.291 0.000 HA 65 1104 3.972 0.000 HB2 65 1111 121.289 0.000 N 66 1112 8.286 0.000 H 66 1113 61.002 0.000 CA 66 1115 62.719 0.000 CB 66 1116 4.000 0.000 HB2 66 1117 4.122 0.000 HB3 66 1123 123.347 0.000 N 67 1124 7.733 0.000 H 67 1125 64.678 0.000 CA 67 1126 3.694 0.000 HA 67 1127 37.570 0.000 CB 67 1128 1.990 0.000 HB 67 1129 0.870 0.000 QG2 67 1130 17.278 0.000 CG2 67 1134 28.831 0.000 CG1 67 1135 1.100 0.000 HG12 67 1136 1.775 0.000 HG13 67 1138 0.831 0.000 QD1 67 1139 12.911 0.000 CD1 67 1145 119.980 0.000 N 68 1146 7.633 0.000 H 68 1147 64.411 0.000 CA 68 1148 3.692 0.000 HA 68 1149 37.553 0.000 CB 68 1150 1.979 0.000 HB 68 1151 0.961 0.000 QG2 68 1152 17.233 0.000 CG2 68 1156 28.838 0.000 CG1 68 1157 1.281 0.000 HG12 68 1158 1.692 0.000 HG13 68 1160 0.894 0.000 QD1 68 1161 12.406 0.000 CD1 68 1167 116.088 0.000 N 69 1168 7.852 0.000 H 69 1169 66.047 0.000 CA 69 1170 3.956 0.000 HA 69 1171 68.704 0.000 CB 69 1172 4.225 0.000 HB 69 1173 1.278 0.000 QG2 69 1176 21.693 0.000 CG2 69 1182 124.283 0.000 N 70 1183 8.049 0.000 H 70 1184 57.806 0.000 CA 70 1185 4.251 0.000 HA 70 1186 41.464 0.000 CB 70 1187 1.738 0.000 HB2 70 1188 1.876 0.000 HB3 70 1190 26.528 0.000 CG 70 1191 0.914 0.000 HG 70 1192 0.920 0.000 QD1 70 1193 1.490 0.000 QD2 70 1194 23.206 0.000 CD1 70 1198 27.153 0.000 CD2 70 1205 119.187 0.000 N 71 1206 8.749 0.000 H 71 1207 61.165 0.000 CA 71 1208 3.622 0.000 HA 71 1209 31.562 0.000 CB 71 1210 1.883 0.000 HB2 71 1211 1.884 0.000 HB3 71 1213 25.416 0.000 CG 71 1214 1.270 0.000 HG2 71 1215 1.627 0.000 HG3 71 1217 29.440 0.000 CD 71 1218 1.654 0.000 HD2 71 1219 1.655 0.000 HD3 71 1221 41.252 0.000 CE 71 1222 2.962 0.000 HE2 71 1223 2.963 0.000 HE3 71 1232 116.586 0.000 N 72 1233 8.441 0.000 H 72 1234 55.657 0.000 CA 72 1235 4.422 0.000 HA 72 1236 37.530 0.000 CB 72 1237 2.796 0.000 HB2 72 1238 2.925 0.000 HB3 72 1242 111.567 0.000 ND2 72 1243 6.933 0.000 HD21 72 1244 7.646 0.000 HD22 72 1248 108.853 0.000 N 73 1249 8.280 0.000 H 73 1250 46.906 0.000 CA 73 1251 3.925 0.000 HA2 73 1252 4.068 0.000 HA3 73 1256 123.075 0.000 N 74 1257 8.624 0.000 H 74 1258 65.994 0.000 CA 74 1259 3.606 0.000 HA 74 1260 38.052 0.000 CB 74 1261 1.896 0.000 HB 74 1262 0.872 0.000 QG2 74 1263 17.323 0.000 CG2 74 1267 28.837 0.000 CG1 74 1268 0.839 0.000 HG12 74 1269 2.118 0.000 HG13 74 1271 0.746 0.000 QD1 74 1272 14.980 0.000 CD1 74 1278 119.687 0.000 N 75 1279 8.736 0.000 H 75 1280 60.573 0.000 CA 75 1281 3.616 0.000 HA 75 1282 28.249 0.000 CB 75 1283 2.221 0.000 HB2 75 1284 2.228 0.000 HB3 75 1286 33.675 0.000 CG 75 1287 1.811 0.000 HG2 75 1288 2.378 0.000 HG3 75 1292 111.038 0.000 NE2 75 1293 6.924 0.000 HE21 75 1294 7.404 0.000 HE22 75 1298 115.630 0.000 N 76 1299 8.411 0.000 H 76 1300 56.189 0.000 CA 76 1301 4.455 0.000 HA 76 1302 38.121 0.000 CB 76 1303 2.802 0.000 HB2 76 1304 2.917 0.000 HB3 76 1308 111.967 0.000 ND2 76 1309 6.872 0.000 HD21 76 1310 7.617 0.000 HD22 76 1314 119.470 0.000 N 77 1315 7.758 0.000 H 77 1316 58.918 0.000 CA 77 1317 4.278 0.000 HA 77 1318 32.046 0.000 CB 77 1322 32.055 0.000 CG 77 1327 2.030 0.000 QE 77 1328 16.768 0.000 CE 77 1334 116.092 0.000 N 78 1335 8.730 0.000 H 78 1336 58.373 0.000 CA 78 1337 4.078 0.000 HA 78 1338 42.524 0.000 CB 78 1339 1.303 0.000 HB2 78 1340 2.019 0.000 HB3 78 1342 24.021 0.000 CG 78 1343 0.917 0.000 HG 78 1345 0.858 0.000 QD2 78 1350 27.226 0.000 CD2 78 1357 113.934 0.000 N 79 1358 8.495 0.000 H 79 1359 58.339 0.000 CA 79 1360 4.193 0.000 HA 79 1361 28.762 0.000 CB 79 1362 2.016 0.000 HB2 79 1365 35.344 0.000 CG 79 1366 2.483 0.000 HG2 79 1367 2.602 0.000 HG3 79 1371 111.239 0.000 NE2 79 1372 6.808 0.000 HE21 79 1373 7.519 0.000 HE22 79 1377 118.435 0.000 N 80 1378 7.557 0.000 H 80 1379 60.551 0.000 CA 80 1380 4.021 0.000 HA 80 1381 38.682 0.000 CB 80 1382 2.945 0.000 HB2 80 1383 3.170 0.000 HB3 80 1389 131.969 0.000 CD1 80 1390 6.350 0.000 HD1 80 1392 6.349 0.000 HE1 80 1393 131.521 0.000 CZ 80 1394 7.073 0.000 HZ 80 1401 112.698 0.000 N 81 1402 7.119 0.000 H 81 1403 60.079 0.000 CA 81 1404 4.334 0.000 HA 81 1405 41.893 0.000 CB 81 1407 3.253 0.000 HB3 81 1413 134.332 0.000 CD1 81 1414 7.497 0.000 HD1 81 1415 117.961 0.000 CE1 81 1416 6.912 0.000 HE1 81 1419 6.914 0.000 HE2 81 1421 7.498 0.000 HD2 81 1426 120.282 0.000 N 82 1427 8.663 0.000 H 82 1428 58.455 0.000 CA 82 1429 4.571 0.000 HA 82 1430 38.084 0.000 CB 82 1431 2.111 0.000 HB 82 1432 0.919 0.000 QG2 82 1433 19.469 0.000 CG2 82 1437 26.025 0.000 CG1 82 1438 1.019 0.000 HG12 82 1439 1.556 0.000 HG13 82 1441 0.758 0.000 QD1 82 1442 15.177 0.000 CD1 82 1449 64.356 0.000 CA 83 1450 4.401 0.000 HA 83 1451 31.609 0.000 CB 83 1452 1.803 0.000 HB2 83 1453 2.305 0.000 HB3 83 1455 27.042 0.000 CG 83 1456 1.881 0.000 HG2 83 1457 1.982 0.000 HG3 83 1459 50.609 0.000 CD 83 1460 3.579 0.000 HD2 83 1461 3.919 0.000 HD3 83 1465 114.923 0.000 N 84 1466 9.081 0.000 H 84 1467 58.955 0.000 CA 84 1468 4.098 0.000 HA 84 1469 28.841 0.000 CB 84 1470 2.021 0.000 HB2 84 1471 2.203 0.000 HB3 84 1473 37.534 0.000 CG 84 1474 2.289 0.000 HG2 84 1475 2.613 0.000 HG3 84 1482 118.501 0.000 N 85 1483 7.869 0.000 H 85 1484 64.275 0.000 CA 85 1485 4.099 0.000 HA 85 1486 30.963 0.000 CB 85 1487 2.185 0.000 HB 85 1488 1.037 0.000 QG1 85 1489 0.848 0.000 QG2 85 1490 21.695 0.000 CG1 85 1494 21.724 0.000 CG2 85 1501 128.866 0.000 N 86 1502 10.044 0.000 H 86 1503 56.180 0.000 CA 86 1504 4.436 0.000 HA 86 1505 30.989 0.000 CB 86 1506 1.763 0.000 HB2 86 1507 2.169 0.000 HB3 86 1509 36.326 0.000 CG 86 1511 2.389 0.000 HG3 86 1518 105.422 0.000 N 87 1519 7.828 0.000 H 87 1520 45.193 0.000 CA 87 1521 4.081 0.000 HA2 87 1522 4.093 0.000 HA3 87 1526 117.305 0.000 N 88 1527 8.198 0.000 H 88 1528 59.935 0.000 CA 88 1529 5.210 0.000 HA 88 1530 35.852 0.000 CB 88 1531 1.944 0.000 HB 88 1532 0.853 0.000 QG1 88 1534 21.168 0.000 CG1 88 1545 125.517 0.000 N 89 1546 9.144 0.000 H 89 1547 53.953 0.000 CA 89 1548 4.644 0.000 HA 89 1549 33.710 0.000 CB 89 1550 1.729 0.000 HB2 89 1551 1.806 0.000 HB3 89 1553 35.804 0.000 CG 89 1554 2.083 0.000 HG2 89 1555 2.191 0.000 HG3 89 1562 124.545 0.000 N 90 1563 8.894 0.000 H 90 1564 53.980 0.000 CA 90 1565 5.100 0.000 HA 90 1566 29.326 0.000 CB 90 1567 1.656 0.000 HB2 90 1568 2.038 0.000 HB3 90 1570 33.635 0.000 CG 90 1571 2.303 0.000 HG2 90 1572 2.305 0.000 HG3 90 1576 108.572 0.000 NE2 90 1577 6.660 0.000 HE21 90 1578 7.785 0.000 HE22 90 1582 124.075 0.000 N 91 1583 8.607 0.000 H 91 1584 60.503 0.000 CA 91 1585 4.324 0.000 HA 91 1586 33.136 0.000 CB 91 1587 1.919 0.000 HB 91 1588 0.703 0.000 QG1 91 1589 0.845 0.000 QG2 91 1590 19.555 0.000 CG1 91 1594 21.150 0.000 CG2 91 1601 123.563 0.000 N 92 1602 8.735 0.000 H 92 1603 54.403 0.000 CA 92 1604 4.633 0.000 HA 92 1605 32.622 0.000 CB 92 1606 1.970 0.000 HB2 92 1607 2.146 0.000 HB3 92 1609 32.080 0.000 CG 92 1610 2.555 0.000 HG2 92 1611 2.624 0.000 HG3 92 1621 120.854 0.000 N 93 1622 8.347 0.000 H 93 1623 54.109 0.000 CA 93 1624 4.621 0.000 HA 93 1625 41.237 0.000 CB 93 1634 120.481 0.000 N 94 1636 53.969 0.000 CA 94 1637 4.612 0.000 HA 94 1638 41.225 0.000 CB 94 1640 2.666 0.000 HB3 94 1647 120.728 0.000 N 95 1648 8.418 0.000 H 95 1649 56.568 0.000 CA 95 1650 4.295 0.000 HA 95 1651 29.863 0.000 CB 95 1652 1.931 0.000 HB2 95 1655 35.966 0.000 CG 95 1657 2.266 0.000 HG3 95 1664 116.882 0.000 N 96 1665 8.329 0.000 H 96 1666 58.196 0.000 CA 96 1667 4.454 0.000 HA 96 1668 63.971 0.000 CB 96 1669 3.858 0.000 HB2 96 1676 127.856 0.000 N 97 1677 8.047 0.000 H 97 1678 55.692 0.000 CA 97 1679 4.388 0.000 HA 97 1680 41.925 0.000 CB 97 1681 2.556 0.000 HB2 97 1682 2.666 0.000 HB3 97 PK4T6i72 2 shift_assignment/flya_plot.jpgJFIFC    $.' 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VO"sH_W"3Iڽ_W"3Iڀ=((?o_u@?o_u@?}{?ķFS̍muU88#]V GH"WE,B,ǎA$ܢ (<nO@?Sn((M"?c-y1]FFIWqEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEWQWJ tWQk'@YF:&.4+y5m"N r0˟Qk7)I????$Sy{vnXF3ZxwZ1H>inF̵o_J]_FO_NW}*XNNWk_[Za9&|:Dž,;mf|H`O;_Is#ZcIu3ZFL`y7sINm|WGRmY5\Ɠ"I<;:B#V\xf8$(iNr6U((O?y* M&;Ziz~n*;VE 23y7qZ wL73lq}ڹZgMOZ36[|Wq(HDP @ ӎ&i:?YX>noqg?PM9?YNGD|U{]A yxCT@%ю} _N졹gs2n.&B}gyo?mje__A0:O~s%6c*i:ǕY_yYn38WN.vfM?]ݎZǝAi:`ֵGR|jH3URͿZ#6J`w]r6Z֔@FdEkbuߗ-י6]g[ƛk{ ƒeC`=:sJ?r_[j4V94%Xӿ'a?*C?fn$П)\o4 Wqr1ϴPJܺ>ifkg .na* tt @>\I,OЬxe=E{ac8o~x'փi--K O x~Zi-oX;($;O"Xx3FP׷7 40#~3U#_W2y;!2ؙ ŽO¼[XP7&qV`;'8ʳɧo=I{|MMOǺƕhdm(ݲNy'yRWW&iB4k( ^(8xC+n Bы((!IpH =Zzx_m"hZbkF 8baw$ֵ+ ~J`i]aA3xIX0&z SY* Od3r((_AX~,k I\jvU p;kr ( ( (9sH=v <0E#:HE%Q܁޷(? vP-iS2XnR6+2qyZΕg_4ZfIgU_#N>WeSɭ*]Etzuhv7P[IA tl0*zvc _Ew2G2y w՚Ww jNbm֓9In9MfU #Xm,9\)'ǯJ:k_?=kB\y:͂:\-\(;B((?Sn+/_OFg>ӻf:⻊((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((mcAcuj: xE!LNL1 ,yJK="smm=xR@MsǚOu;ML+L @HPrm9#Wԑ'W-xPp{ހ! yqGzsZ8LN؉V꺭 Wks!+']WA\9? WU3}Ҥt⾵QNֲKV&1V ( ( ( ( ( ( ( ( ( (>n}d6Zdm}]E{3eFU}+~)(WU[[%e`ȷwֶ(>Ivdԇ<;ͭ@I;Za{{~V ((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((Ҁ|YSNiGǻ z+4?-KGz4͵P2s\ߥt^յ _GwmῷqjfCO8<ڀ7kGsoR%ާ*q]QEQEQEQEQEQEQEQEQEQEQE#'įm+g''T$ Țyge} 7 q^;K4^[VVS6ѱ_.1ϵ}kRRMW3 W?xO²tCEu_tQ@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@UMJɵ &[mB,U琬*H#9 tOlH$2pr=V:IvkQytCV?kW"^I[g"]lY݃eZt]B\]XA42? j( ( ( ( ( ( ( ( ( ( ( ( ( C! VO"]6kGC az'%MaxE<~R(((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((?ibdy[>c=3DĪE-ZGZxڳ~8x(((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((PK!T >+structure_calculation/final_0/structure.pdbHEADER STRUCTURE FROM CYANA 3.98.13 05-APR-22 1PDB EXPDTA NMR, 20 STRUCTURES REMARK 99 B-FACTOR COLUMN STORES ADDITIONAL COORDINATE DIGITS. MODEL 1 ATOM 1 N MET A 1 1.329 0.000 0.000 1.00 0.00 ATOM 2 H MET A 1 1.808 -0.000 0.855 1.00 20.41 ATOM 3 CA MET A 1 2.093 -0.001 -1.242 1.00 52.33 ATOM 4 HA MET A 1 1.779 -0.855 -1.823 1.00 63.02 ATOM 5 CB MET A 1 1.811 1.274 -2.040 1.00 74.22 ATOM 6 HB2 MET A 1 1.855 2.120 -1.371 1.00 43.34 ATOM 7 HB3 MET A 1 2.570 1.385 -2.800 1.00 30.31 ATOM 8 CG MET A 1 0.452 1.276 -2.722 1.00 31.24 ATOM 9 HG2 MET A 1 -0.219 0.642 -2.161 1.00 3.03 ATOM 10 HG3 MET A 1 0.069 2.286 -2.727 1.00 21.32 ATOM 11 SD MET A 1 0.526 0.676 -4.420 1.00 51.15 ATOM 12 CE MET A 1 0.219 2.190 -5.328 1.00 22.25 ATOM 13 HE1 MET A 1 1.102 2.811 -5.299 1.00 51.54 ATOM 14 HE2 MET A 1 -0.021 1.952 -6.353 1.00 54.42 ATOM 15 HE3 MET A 1 -0.608 2.718 -4.877 1.00 2.32 ATOM 16 C MET A 1 3.587 -0.118 -0.961 1.00 65.34 ATOM 17 O MET A 1 4.322 0.866 -1.032 1.00 55.44 ATOM 18 N GLY A 2 4.032 -1.330 -0.642 1.00 32.12 ATOM 19 H GLY A 2 3.400 -2.079 -0.600 1.00 43.45 ATOM 20 CA GLY A 2 5.437 -1.553 -0.355 1.00 33.24 ATOM 21 HA2 GLY A 2 6.005 -0.707 -0.712 1.00 33.21 ATOM 22 HA3 GLY A 2 5.565 -1.634 0.715 1.00 62.52 ATOM 23 C GLY A 2 5.969 -2.813 -1.008 1.00 20.21 ATOM 24 O GLY A 2 5.227 -3.773 -1.219 1.00 51.11 ATOM 25 N HIS A 3 7.258 -2.811 -1.331 1.00 25.11 ATOM 26 H HIS A 3 7.798 -2.017 -1.137 1.00 42.43 ATOM 27 CA HIS A 3 7.889 -3.963 -1.966 1.00 5.15 ATOM 28 HA HIS A 3 7.468 -4.855 -1.528 1.00 11.02 ATOM 29 CB HIS A 3 7.605 -3.964 -3.468 1.00 12.42 ATOM 30 HB2 HIS A 3 7.902 -4.915 -3.883 1.00 44.04 ATOM 31 HB3 HIS A 3 6.545 -3.822 -3.627 1.00 65.01 ATOM 32 CG HIS A 3 8.331 -2.888 -4.216 1.00 23.35 ATOM 33 ND1 HIS A 3 9.548 -3.091 -4.832 1.00 52.14 ATOM 34 CD2 HIS A 3 8.005 -1.595 -4.445 1.00 44.24 ATOM 35 HD1 HIS A 3 10.050 -3.932 -4.845 1.00 11.10 ATOM 36 CE1 HIS A 3 9.940 -1.968 -5.408 1.00 34.12 ATOM 37 NE2 HIS A 3 9.021 -1.045 -5.188 1.00 50.21 ATOM 38 HD2 HIS A 3 7.112 -1.088 -4.107 1.00 63.11 ATOM 39 HE1 HIS A 3 10.854 -1.828 -5.964 1.00 25.32 ATOM 40 C HIS A 3 9.395 -3.961 -1.721 1.00 45.52 ATOM 41 O HIS A 3 9.967 -2.949 -1.312 1.00 71.14 ATOM 42 N HIS A 4 10.033 -5.099 -1.973 1.00 70.44 ATOM 43 H HIS A 4 9.523 -5.871 -2.297 1.00 50.32 ATOM 44 CA HIS A 4 11.473 -5.228 -1.781 1.00 30.44 ATOM 45 HA HIS A 4 11.916 -4.255 -1.926 1.00 14.31 ATOM 46 CB HIS A 4 11.778 -5.707 -0.361 1.00 11.54 ATOM 47 HB2 HIS A 4 10.956 -6.313 -0.008 1.00 5.41 ATOM 48 HB3 HIS A 4 12.679 -6.302 -0.374 1.00 21.51 ATOM 49 CG HIS A 4 11.978 -4.590 0.617 1.00 12.14 ATOM 50 ND1 HIS A 4 10.933 -3.903 1.199 1.00 42.21 ATOM 51 CD2 HIS A 4 13.111 -4.043 1.117 1.00 54.10 ATOM 52 HD1 HIS A 4 9.981 -4.066 1.038 1.00 51.12 ATOM 53 CE1 HIS A 4 11.415 -2.980 2.012 1.00 31.15 ATOM 54 NE2 HIS A 4 12.734 -3.045 1.981 1.00 12.44 ATOM 55 HD2 HIS A 4 14.124 -4.336 0.880 1.00 73.21 ATOM 56 HE1 HIS A 4 10.831 -2.291 2.603 1.00 14.33 ATOM 57 C HIS A 4 12.073 -6.197 -2.796 1.00 15.32 ATOM 58 O HIS A 4 11.400 -7.116 -3.265 1.00 1.32 ATOM 59 N HIS A 5 13.341 -5.984 -3.132 1.00 30.23 ATOM 60 H HIS A 5 13.824 -5.236 -2.724 1.00 2.21 ATOM 61 CA HIS A 5 14.031 -6.838 -4.092 1.00 20.42 ATOM 62 HA HIS A 5 13.573 -6.689 -5.058 1.00 2.42 ATOM 63 CB HIS A 5 15.509 -6.456 -4.177 1.00 12.41 ATOM 64 HB2 HIS A 5 16.009 -7.127 -4.859 1.00 21.42 ATOM 65 HB3 HIS A 5 15.591 -5.445 -4.549 1.00 45.34 ATOM 66 CG HIS A 5 16.222 -6.522 -2.861 1.00 55.03 ATOM 67 ND1 HIS A 5 16.212 -5.490 -1.947 1.00 52.42 ATOM 68 CD2 HIS A 5 16.967 -7.506 -2.307 1.00 63.21 ATOM 69 HD1 HIS A 5 15.754 -4.631 -2.059 1.00 12.13 ATOM 70 CE1 HIS A 5 16.922 -5.835 -0.888 1.00 62.34 ATOM 71 NE2 HIS A 5 17.391 -7.055 -1.081 1.00 43.24 ATOM 72 HD2 HIS A 5 17.189 -8.469 -2.747 1.00 11.41 ATOM 73 HE1 HIS A 5 17.091 -5.226 -0.013 1.00 53.44 ATOM 74 C HIS A 5 13.895 -8.308 -3.707 1.00 25.53 ATOM 75 O HIS A 5 13.772 -9.178 -4.570 1.00 34.11 ATOM 76 N HIS A 6 13.921 -8.579 -2.406 1.00 35.25 ATOM 77 H HIS A 6 14.022 -7.844 -1.766 1.00 54.44 ATOM 78 CA HIS A 6 13.801 -9.944 -1.906 1.00 74.53 ATOM 79 HA HIS A 6 14.500 -10.560 -2.452 1.00 0.43 ATOM 80 CB HIS A 6 14.146 -9.998 -0.418 1.00 4.11 ATOM 81 HB2 HIS A 6 14.926 -9.279 -0.210 1.00 74.52 ATOM 82 HB3 HIS A 6 13.268 -9.746 0.159 1.00 51.14 ATOM 83 CG HIS A 6 14.627 -11.341 0.037 1.00 20.35 ATOM 84 ND1 HIS A 6 15.828 -11.530 0.687 1.00 24.24 ATOM 85 CD2 HIS A 6 14.060 -12.566 -0.065 1.00 32.01 ATOM 86 HD1 HIS A 6 16.474 -10.829 0.911 1.00 3.43 ATOM 87 CE1 HIS A 6 15.980 -12.813 0.963 1.00 22.14 ATOM 88 NE2 HIS A 6 14.920 -13.463 0.518 1.00 64.42 ATOM 89 HD2 HIS A 6 13.107 -12.796 -0.521 1.00 12.11 ATOM 90 HE1 HIS A 6 16.826 -13.256 1.468 1.00 11.30 ATOM 91 C HIS A 6 12.392 -10.484 -2.133 1.00 15.00 ATOM 92 O HIS A 6 12.209 -11.662 -2.442 1.00 60.00 ATOM 93 N HIS A 7 11.398 -9.615 -1.977 1.00 11.13 ATOM 94 H HIS A 7 11.607 -8.690 -1.730 1.00 34.01 ATOM 95 CA HIS A 7 10.005 -10.005 -2.164 1.00 51.52 ATOM 96 HA HIS A 7 9.940 -11.074 -2.037 1.00 33.44 ATOM 97 CB HIS A 7 9.118 -9.324 -1.121 1.00 21.11 ATOM 98 HB2 HIS A 7 9.635 -9.311 -0.173 1.00 11.44 ATOM 99 HB3 HIS A 7 8.921 -8.308 -1.433 1.00 31.54 ATOM 100 CG HIS A 7 7.801 -10.008 -0.917 1.00 3.34 ATOM 101 ND1 HIS A 7 6.592 -9.349 -0.991 1.00 30.33 ATOM 102 CD2 HIS A 7 7.508 -11.300 -0.641 1.00 20.11 ATOM 103 HD1 HIS A 7 6.470 -8.395 -1.177 1.00 64.31 ATOM 104 CE1 HIS A 7 5.612 -10.207 -0.768 1.00 10.44 ATOM 105 NE2 HIS A 7 6.141 -11.398 -0.553 1.00 41.31 ATOM 106 HD2 HIS A 7 8.217 -12.106 -0.513 1.00 42.00 ATOM 107 HE1 HIS A 7 4.558 -9.974 -0.762 1.00 74.31 ATOM 108 C HIS A 7 9.525 -9.647 -3.568 1.00 21.32 ATOM 109 O HIS A 7 8.326 -9.503 -3.807 1.00 13.30 ATOM 110 N HIS A 8 10.469 -9.505 -4.493 1.00 23.54 ATOM 111 H HIS A 8 11.408 -9.633 -4.241 1.00 35.40 ATOM 112 CA HIS A 8 10.143 -9.165 -5.873 1.00 13.22 ATOM 113 HA HIS A 8 9.068 -9.095 -5.952 1.00 24.32 ATOM 114 CB HIS A 8 10.757 -7.816 -6.246 1.00 43.44 ATOM 115 HB2 HIS A 8 10.610 -7.122 -5.431 1.00 60.44 ATOM 116 HB3 HIS A 8 11.817 -7.944 -6.416 1.00 74.43 ATOM 117 CG HIS A 8 10.163 -7.208 -7.480 1.00 1.35 ATOM 118 ND1 HIS A 8 10.723 -7.346 -8.732 1.00 24.12 ATOM 119 CD2 HIS A 8 9.050 -6.456 -7.648 1.00 32.50 ATOM 120 HD1 HIS A 8 11.544 -7.839 -8.940 1.00 73.34 ATOM 121 CE1 HIS A 8 9.982 -6.705 -9.617 1.00 15.20 ATOM 122 NE2 HIS A 8 8.959 -6.157 -8.985 1.00 44.30 ATOM 123 HD2 HIS A 8 8.360 -6.149 -6.875 1.00 10.25 ATOM 124 HE1 HIS A 8 10.176 -6.640 -10.677 1.00 4.20 ATOM 125 C HIS A 8 10.637 -10.245 -6.830 1.00 54.15 ATOM 126 O HIS A 8 11.273 -9.948 -7.842 1.00 12.15 ATOM 127 N SER A 9 10.340 -11.499 -6.504 1.00 40.14 ATOM 128 H SER A 9 9.830 -11.672 -5.685 1.00 50.43 ATOM 129 CA SER A 9 10.758 -12.624 -7.333 1.00 51.52 ATOM 130 HA SER A 9 11.060 -12.233 -8.294 1.00 31.34 ATOM 131 CB SER A 9 11.946 -13.343 -6.692 1.00 61.10 ATOM 132 HB2 SER A 9 11.862 -13.284 -5.618 1.00 4.14 ATOM 133 HB3 SER A 9 11.943 -14.380 -6.997 1.00 52.41 ATOM 134 OG SER A 9 13.173 -12.754 -7.088 1.00 32.23 ATOM 135 HG SER A 9 13.881 -13.082 -6.529 1.00 32.55 ATOM 136 C SER A 9 9.607 -13.603 -7.540 1.00 32.30 ATOM 137 O SER A 9 9.302 -14.414 -6.665 1.00 71.50 ATOM 138 N HIS A 10 8.971 -13.522 -8.704 1.00 55.32 ATOM 139 H HIS A 10 9.260 -12.855 -9.361 1.00 51.21 ATOM 140 CA HIS A 10 7.853 -14.401 -9.028 1.00 33.12 ATOM 141 HA HIS A 10 7.999 -15.331 -8.500 1.00 62.43 ATOM 142 CB HIS A 10 6.535 -13.774 -8.573 1.00 54.32 ATOM 143 HB2 HIS A 10 5.713 -14.338 -8.988 1.00 72.33 ATOM 144 HB3 HIS A 10 6.480 -13.808 -7.495 1.00 1.25 ATOM 145 CG HIS A 10 6.372 -12.347 -8.998 1.00 45.32 ATOM 146 ND1 HIS A 10 6.082 -11.327 -8.116 1.00 61.24 ATOM 147 CD2 HIS A 10 6.463 -11.771 -10.220 1.00 25.12 ATOM 148 HD1 HIS A 10 5.954 -11.425 -7.150 1.00 72.52 ATOM 149 CE1 HIS A 10 6.000 -10.186 -8.777 1.00 72.45 ATOM 150 NE2 HIS A 10 6.228 -10.428 -10.056 1.00 34.32 ATOM 151 HD2 HIS A 10 6.681 -12.274 -11.152 1.00 32.12 ATOM 152 HE1 HIS A 10 5.784 -9.220 -8.347 1.00 33.22 ATOM 153 C HIS A 10 7.803 -14.688 -10.525 1.00 62.44 ATOM 154 O HIS A 10 8.373 -13.950 -11.328 1.00 3.33 ATOM 155 N MET A 11 7.119 -15.766 -10.894 1.00 32.30 ATOM 156 H MET A 11 6.686 -16.316 -10.208 1.00 73.41 ATOM 157 CA MET A 11 6.995 -16.150 -12.295 1.00 61.24 ATOM 158 HA MET A 11 7.707 -15.569 -12.862 1.00 15.50 ATOM 159 CB MET A 11 7.316 -17.636 -12.470 1.00 3.24 ATOM 160 HB2 MET A 11 6.627 -18.213 -11.872 1.00 22.51 ATOM 161 HB3 MET A 11 7.189 -17.901 -13.509 1.00 12.54 ATOM 162 CG MET A 11 8.732 -18.004 -12.055 1.00 34.21 ATOM 163 HG2 MET A 11 9.424 -17.351 -12.565 1.00 71.21 ATOM 164 HG3 MET A 11 8.827 -17.864 -10.988 1.00 41.24 ATOM 165 SD MET A 11 9.150 -19.712 -12.454 1.00 32.24 ATOM 166 CE MET A 11 10.642 -19.930 -11.487 1.00 50.11 ATOM 167 HE1 MET A 11 11.030 -20.926 -11.643 1.00 14.23 ATOM 168 HE2 MET A 11 11.380 -19.204 -11.796 1.00 32.14 ATOM 169 HE3 MET A 11 10.416 -19.791 -10.440 1.00 43.11 ATOM 170 C MET A 11 5.592 -15.857 -12.818 1.00 3.33 ATOM 171 O MET A 11 4.914 -16.744 -13.334 1.00 15.52 ATOM 172 N GLY A 12 5.164 -14.606 -12.680 1.00 14.44 ATOM 173 H GLY A 12 5.749 -13.940 -12.260 1.00 75.22 ATOM 174 CA GLY A 12 3.844 -14.218 -13.142 1.00 73.40 ATOM 175 HA2 GLY A 12 3.106 -14.826 -12.640 1.00 73.33 ATOM 176 HA3 GLY A 12 3.675 -13.182 -12.887 1.00 63.24 ATOM 177 C GLY A 12 3.682 -14.386 -14.640 1.00 32.02 ATOM 178 O GLY A 12 3.143 -15.390 -15.104 1.00 74.52 ATOM 179 N SER A 13 4.148 -13.399 -15.398 1.00 63.01 ATOM 180 H SER A 13 4.568 -12.624 -14.969 1.00 20.24 ATOM 181 CA SER A 13 4.048 -13.439 -16.852 1.00 74.22 ATOM 182 HA SER A 13 4.489 -14.365 -17.190 1.00 32.24 ATOM 183 CB SER A 13 2.580 -13.400 -17.284 1.00 65.02 ATOM 184 HB2 SER A 13 2.508 -12.952 -18.263 1.00 40.43 ATOM 185 HB3 SER A 13 2.192 -14.407 -17.320 1.00 33.52 ATOM 186 OG SER A 13 1.801 -12.641 -16.376 1.00 24.44 ATOM 187 HG SER A 13 1.359 -13.232 -15.762 1.00 22.32 ATOM 188 C SER A 13 4.806 -12.275 -17.482 1.00 1.43 ATOM 189 O SER A 13 5.126 -11.294 -16.811 1.00 13.12 ATOM 190 N GLU A 14 5.091 -12.392 -18.775 1.00 14.20 ATOM 191 H GLU A 14 4.809 -13.198 -19.256 1.00 1.04 ATOM 192 CA GLU A 14 5.812 -11.349 -19.495 1.00 63.31 ATOM 193 HA GLU A 14 6.085 -10.583 -18.785 1.00 33.41 ATOM 194 CB GLU A 14 7.086 -11.920 -20.123 1.00 34.21 ATOM 195 HB2 GLU A 14 7.495 -11.190 -20.806 1.00 34.23 ATOM 196 HB3 GLU A 14 7.805 -12.109 -19.340 1.00 33.24 ATOM 197 CG GLU A 14 6.860 -13.215 -20.886 1.00 4.13 ATOM 198 HG2 GLU A 14 6.359 -13.917 -20.237 1.00 74.33 ATOM 199 HG3 GLU A 14 6.236 -13.009 -21.743 1.00 4.11 ATOM 200 CD GLU A 14 8.155 -13.841 -21.367 1.00 51.14 ATOM 201 OE1 GLU A 14 8.976 -13.116 -21.968 1.00 71.41 ATOM 202 OE2 GLU A 14 8.347 -15.054 -21.144 1.00 72.32 ATOM 203 C GLU A 14 4.934 -10.727 -20.577 1.00 32.23 ATOM 204 O GLU A 14 4.946 -9.513 -20.778 1.00 64.31 ATOM 205 N GLU A 15 4.173 -11.569 -21.269 1.00 52.34 ATOM 206 H GLU A 15 4.207 -12.526 -21.062 1.00 53.20 ATOM 207 CA GLU A 15 3.289 -11.101 -22.331 1.00 63.42 ATOM 208 HA GLU A 15 3.828 -10.369 -22.913 1.00 65.30 ATOM 209 CB GLU A 15 2.891 -12.264 -23.242 1.00 74.41 ATOM 210 HB2 GLU A 15 2.454 -11.865 -24.146 1.00 23.02 ATOM 211 HB3 GLU A 15 3.778 -12.825 -23.499 1.00 15.32 ATOM 212 CG GLU A 15 1.891 -13.218 -22.610 1.00 11.05 ATOM 213 HG2 GLU A 15 1.728 -12.921 -21.584 1.00 51.45 ATOM 214 HG3 GLU A 15 0.960 -13.156 -23.153 1.00 72.14 ATOM 215 CD GLU A 15 2.367 -14.658 -22.626 1.00 2.54 ATOM 216 OE1 GLU A 15 2.853 -15.109 -23.684 1.00 24.03 ATOM 217 OE2 GLU A 15 2.254 -15.332 -21.581 1.00 74.42 ATOM 218 C GLU A 15 2.040 -10.445 -21.750 1.00 43.22 ATOM 219 O GLU A 15 1.937 -10.245 -20.540 1.00 32.43 ATOM 220 N ASP A 16 1.095 -10.111 -22.622 1.00 1.33 ATOM 221 H ASP A 16 1.236 -10.295 -23.574 1.00 62.51 ATOM 222 CA ASP A 16 -0.148 -9.477 -22.196 1.00 45.15 ATOM 223 HA ASP A 16 0.097 -8.509 -21.786 1.00 43.25 ATOM 224 CB ASP A 16 -1.084 -9.288 -23.391 1.00 64.22 ATOM 225 HB2 ASP A 16 -0.601 -8.655 -24.122 1.00 71.51 ATOM 226 HB3 ASP A 16 -1.289 -10.251 -23.835 1.00 33.34 ATOM 227 CG ASP A 16 -2.401 -8.648 -22.999 1.00 61.32 ATOM 228 OD1 ASP A 16 -2.408 -7.433 -22.711 1.00 20.03 ATOM 229 OD2 ASP A 16 -3.425 -9.362 -22.982 1.00 21.52 ATOM 230 C ASP A 16 -0.839 -10.306 -21.119 1.00 11.24 ATOM 231 O ASP A 16 -1.020 -11.514 -21.271 1.00 42.01 ATOM 232 N ASP A 17 -1.223 -9.649 -20.030 1.00 4.25 ATOM 233 H ASP A 17 -1.050 -8.686 -19.967 1.00 14.32 ATOM 234 CA ASP A 17 -1.894 -10.325 -18.926 1.00 13.34 ATOM 235 HA ASP A 17 -2.280 -11.263 -19.296 1.00 44.52 ATOM 236 CB ASP A 17 -0.905 -10.606 -17.794 1.00 64.51 ATOM 237 HB2 ASP A 17 -1.441 -10.646 -16.857 1.00 61.40 ATOM 238 HB3 ASP A 17 -0.427 -11.559 -17.972 1.00 3.45 ATOM 239 CG ASP A 17 0.170 -9.542 -17.686 1.00 74.21 ATOM 240 OD1 ASP A 17 1.348 -9.858 -17.955 1.00 33.30 ATOM 241 OD2 ASP A 17 -0.168 -8.393 -17.333 1.00 42.15 ATOM 242 C ASP A 17 -3.058 -9.488 -18.404 1.00 11.14 ATOM 243 O ASP A 17 -2.864 -8.550 -17.632 1.00 13.14 ATOM 244 N GLY A 18 -4.268 -9.834 -18.832 1.00 14.01 ATOM 245 H GLY A 18 -4.363 -10.591 -19.447 1.00 62.12 ATOM 246 CA GLY A 18 -5.445 -9.104 -18.398 1.00 75.05 ATOM 247 HA2 GLY A 18 -5.161 -8.088 -18.169 1.00 13.10 ATOM 248 HA3 GLY A 18 -6.165 -9.093 -19.204 1.00 42.32 ATOM 249 C GLY A 18 -6.092 -9.721 -17.175 1.00 34.35 ATOM 250 O GLY A 18 -6.448 -9.017 -16.229 1.00 70.14 ATOM 251 N VAL A 19 -6.247 -11.041 -17.191 1.00 74.41 ATOM 252 H VAL A 19 -5.944 -11.548 -17.973 1.00 20.41 ATOM 253 CA VAL A 19 -6.857 -11.754 -16.074 1.00 42.24 ATOM 254 HA VAL A 19 -7.703 -11.176 -15.732 1.00 30.23 ATOM 255 CB VAL A 19 -7.362 -13.144 -16.504 1.00 53.21 ATOM 256 HB VAL A 19 -6.536 -13.687 -16.938 1.00 43.24 ATOM 257 CG1 VAL A 19 -7.865 -13.925 -15.300 1.00 24.33 ATOM 258 HG11 VAL A 19 -8.791 -14.420 -15.552 1.00 41.33 ATOM 259 HG12 VAL A 19 -7.128 -14.663 -15.017 1.00 13.03 ATOM 260 HG13 VAL A 19 -8.031 -13.248 -14.475 1.00 73.11 ATOM 261 CG2 VAL A 19 -8.452 -13.012 -17.557 1.00 15.32 ATOM 262 HG21 VAL A 19 -8.577 -11.971 -17.818 1.00 24.10 ATOM 263 HG22 VAL A 19 -8.173 -13.573 -18.436 1.00 54.24 ATOM 264 HG23 VAL A 19 -9.381 -13.397 -17.163 1.00 74.55 ATOM 265 C VAL A 19 -5.871 -11.917 -14.923 1.00 62.22 ATOM 266 O VAL A 19 -6.206 -11.670 -13.765 1.00 22.04 ATOM 267 N VAL A 20 -4.652 -12.335 -15.250 1.00 21.21 ATOM 268 H VAL A 20 -4.445 -12.516 -16.191 1.00 2.25 ATOM 269 CA VAL A 20 -3.615 -12.530 -14.243 1.00 73.44 ATOM 270 HA VAL A 20 -3.908 -13.363 -13.620 1.00 2.32 ATOM 271 CB VAL A 20 -2.259 -12.866 -14.892 1.00 51.42 ATOM 272 HB VAL A 20 -2.020 -12.087 -15.601 1.00 43.40 ATOM 273 CG1 VAL A 20 -1.160 -12.907 -13.841 1.00 51.15 ATOM 274 HG11 VAL A 20 -1.588 -13.158 -12.882 1.00 73.14 ATOM 275 HG12 VAL A 20 -0.428 -13.652 -14.115 1.00 71.43 ATOM 276 HG13 VAL A 20 -0.683 -11.940 -13.781 1.00 15.43 ATOM 277 CG2 VAL A 20 -2.340 -14.186 -15.643 1.00 71.11 ATOM 278 HG21 VAL A 20 -3.183 -14.756 -15.280 1.00 3.23 ATOM 279 HG22 VAL A 20 -2.464 -13.993 -16.698 1.00 73.14 ATOM 280 HG23 VAL A 20 -1.431 -14.747 -15.484 1.00 40.12 ATOM 281 C VAL A 20 -3.456 -11.290 -13.371 1.00 32.52 ATOM 282 O VAL A 20 -3.396 -11.385 -12.145 1.00 63.13 ATOM 283 N ALA A 21 -3.389 -10.128 -14.011 1.00 14.31 ATOM 284 H ALA A 21 -3.443 -10.117 -14.989 1.00 54.11 ATOM 285 CA ALA A 21 -3.240 -8.868 -13.293 1.00 40.00 ATOM 286 HA ALA A 21 -2.333 -8.923 -12.707 1.00 75.14 ATOM 287 CB ALA A 21 -3.099 -7.714 -14.275 1.00 64.40 ATOM 288 HB1 ALA A 21 -4.072 -7.291 -14.475 1.00 44.14 ATOM 289 HB2 ALA A 21 -2.457 -6.957 -13.850 1.00 44.25 ATOM 290 HB3 ALA A 21 -2.667 -8.077 -15.196 1.00 51.14 ATOM 291 C ALA A 21 -4.419 -8.627 -12.357 1.00 0.54 ATOM 292 O ALA A 21 -4.272 -8.000 -11.308 1.00 13.42 ATOM 293 N MET A 22 -5.588 -9.127 -12.743 1.00 22.51 ATOM 294 H MET A 22 -5.642 -9.618 -13.590 1.00 32.14 ATOM 295 CA MET A 22 -6.792 -8.966 -11.936 1.00 51.15 ATOM 296 HA MET A 22 -6.829 -7.941 -11.598 1.00 61.42 ATOM 297 CB MET A 22 -8.037 -9.257 -12.777 1.00 30.45 ATOM 298 HB2 MET A 22 -7.884 -10.179 -13.318 1.00 20.24 ATOM 299 HB3 MET A 22 -8.884 -9.373 -12.116 1.00 43.14 ATOM 300 CG MET A 22 -8.362 -8.164 -13.781 1.00 13.42 ATOM 301 HG2 MET A 22 -8.915 -7.384 -13.278 1.00 41.00 ATOM 302 HG3 MET A 22 -7.437 -7.758 -14.162 1.00 1.44 ATOM 303 SD MET A 22 -9.345 -8.764 -15.168 1.00 32.21 ATOM 304 CE MET A 22 -8.966 -7.531 -16.411 1.00 30.35 ATOM 305 HE1 MET A 22 -9.864 -6.986 -16.662 1.00 63.14 ATOM 306 HE2 MET A 22 -8.226 -6.847 -16.024 1.00 44.31 ATOM 307 HE3 MET A 22 -8.580 -8.018 -17.294 1.00 52.43 ATOM 308 C MET A 22 -6.759 -9.885 -10.720 1.00 22.14 ATOM 309 O MET A 22 -7.068 -9.465 -9.604 1.00 54.24 ATOM 310 N ILE A 23 -6.382 -11.140 -10.942 1.00 12.24 ATOM 311 H ILE A 23 -6.148 -11.415 -11.852 1.00 42.33 ATOM 312 CA ILE A 23 -6.308 -12.117 -9.863 1.00 13.04 ATOM 313 HA ILE A 23 -7.287 -12.187 -9.409 1.00 64.02 ATOM 314 CB ILE A 23 -5.918 -13.510 -10.390 1.00 63.14 ATOM 315 HB ILE A 23 -4.922 -13.448 -10.802 1.00 20.40 ATOM 316 CG2 ILE A 23 -5.899 -14.521 -9.254 1.00 24.04 ATOM 317 HG21 ILE A 23 -6.343 -14.081 -8.373 1.00 75.12 ATOM 318 HG22 ILE A 23 -6.461 -15.397 -9.542 1.00 23.25 ATOM 319 HG23 ILE A 23 -4.878 -14.802 -9.039 1.00 72.32 ATOM 320 CG1 ILE A 23 -6.887 -13.953 -11.489 1.00 25.44 ATOM 321 HG12 ILE A 23 -7.849 -14.161 -11.049 1.00 30.44 ATOM 322 HG13 ILE A 23 -6.990 -13.156 -12.210 1.00 41.12 ATOM 323 CD1 ILE A 23 -6.436 -15.194 -12.227 1.00 61.21 ATOM 324 HD11 ILE A 23 -7.221 -15.522 -12.893 1.00 4.22 ATOM 325 HD12 ILE A 23 -5.548 -14.970 -12.800 1.00 12.21 ATOM 326 HD13 ILE A 23 -6.217 -15.977 -11.516 1.00 20.01 ATOM 327 C ILE A 23 -5.302 -11.688 -8.800 1.00 51.22 ATOM 328 O ILE A 23 -5.582 -11.749 -7.603 1.00 30.22 ATOM 329 N LYS A 24 -4.129 -11.251 -9.246 1.00 52.03 ATOM 330 H LYS A 24 -3.965 -11.225 -10.213 1.00 31.32 ATOM 331 CA LYS A 24 -3.081 -10.808 -8.335 1.00 44.44 ATOM 332 HA LYS A 24 -2.803 -11.647 -7.716 1.00 4.32 ATOM 333 CB LYS A 24 -1.854 -10.343 -9.124 1.00 53.32 ATOM 334 HB2 LYS A 24 -2.151 -9.549 -9.793 1.00 54.25 ATOM 335 HB3 LYS A 24 -1.119 -9.961 -8.431 1.00 2.23 ATOM 336 CG LYS A 24 -1.207 -11.443 -9.947 1.00 32.31 ATOM 337 HG2 LYS A 24 -0.485 -11.961 -9.334 1.00 21.52 ATOM 338 HG3 LYS A 24 -1.972 -12.136 -10.269 1.00 63.11 ATOM 339 CD LYS A 24 -0.501 -10.883 -11.170 1.00 73.24 ATOM 340 HD2 LYS A 24 -1.124 -11.040 -12.038 1.00 55.03 ATOM 341 HD3 LYS A 24 -0.339 -9.824 -11.028 1.00 61.11 ATOM 342 CE LYS A 24 0.840 -11.563 -11.400 1.00 11.11 ATOM 343 HE2 LYS A 24 1.208 -11.931 -10.455 1.00 25.21 ATOM 344 HE3 LYS A 24 0.697 -12.391 -12.078 1.00 63.21 ATOM 345 NZ LYS A 24 1.843 -10.628 -11.980 1.00 63.05 ATOM 346 HZ1 LYS A 24 2.779 -11.081 -12.009 1.00 62.11 ATOM 347 HZ2 LYS A 24 1.568 -10.364 -12.948 1.00 70.32 ATOM 348 HZ3 LYS A 24 1.905 -9.766 -11.402 1.00 10.20 ATOM 349 C LYS A 24 -3.580 -9.679 -7.439 1.00 43.43 ATOM 350 O LYS A 24 -3.177 -9.569 -6.282 1.00 22.11 ATOM 351 N GLU A 25 -4.460 -8.843 -7.982 1.00 64.04 ATOM 352 H GLU A 25 -4.742 -8.983 -8.910 1.00 53.42 ATOM 353 CA GLU A 25 -5.014 -7.723 -7.230 1.00 65.23 ATOM 354 HA GLU A 25 -4.237 -7.340 -6.587 1.00 4.55 ATOM 355 CB GLU A 25 -5.463 -6.613 -8.183 1.00 31.14 ATOM 356 HB2 GLU A 25 -6.275 -6.984 -8.791 1.00 64.12 ATOM 357 HB3 GLU A 25 -5.817 -5.776 -7.598 1.00 60.45 ATOM 358 CG GLU A 25 -4.361 -6.119 -9.105 1.00 12.24 ATOM 359 HG2 GLU A 25 -3.685 -6.936 -9.306 1.00 43.35 ATOM 360 HG3 GLU A 25 -4.807 -5.785 -10.030 1.00 44.31 ATOM 361 CD GLU A 25 -3.570 -4.972 -8.506 1.00 20.24 ATOM 362 OE1 GLU A 25 -3.675 -3.843 -9.028 1.00 54.32 ATOM 363 OE2 GLU A 25 -2.846 -5.204 -7.515 1.00 43.13 ATOM 364 C GLU A 25 -6.188 -8.175 -6.368 1.00 34.23 ATOM 365 O GLU A 25 -6.464 -7.592 -5.318 1.00 44.23 ATOM 366 N LEU A 26 -6.878 -9.218 -6.818 1.00 12.55 ATOM 367 H LEU A 26 -6.611 -9.641 -7.660 1.00 13.33 ATOM 368 CA LEU A 26 -8.024 -9.749 -6.088 1.00 54.21 ATOM 369 HA LEU A 26 -8.727 -8.942 -5.943 1.00 34.12 ATOM 370 CB LEU A 26 -8.699 -10.858 -6.897 1.00 21.32 ATOM 371 HB2 LEU A 26 -8.166 -10.957 -7.830 1.00 74.41 ATOM 372 HB3 LEU A 26 -8.610 -11.777 -6.334 1.00 51.03 ATOM 373 CG LEU A 26 -10.178 -10.648 -7.222 1.00 11.42 ATOM 374 HG LEU A 26 -10.508 -11.429 -7.892 1.00 62.33 ATOM 375 CD1 LEU A 26 -11.019 -10.729 -5.957 1.00 73.34 ATOM 376 HD11 LEU A 26 -11.157 -9.738 -5.552 1.00 2.21 ATOM 377 HD12 LEU A 26 -11.982 -11.159 -6.193 1.00 1.34 ATOM 378 HD13 LEU A 26 -10.517 -11.349 -5.230 1.00 25.20 ATOM 379 CD2 LEU A 26 -10.386 -9.310 -7.917 1.00 71.35 ATOM 380 HD21 LEU A 26 -9.427 -8.852 -8.111 1.00 34.20 ATOM 381 HD22 LEU A 26 -10.905 -9.467 -8.851 1.00 71.35 ATOM 382 HD23 LEU A 26 -10.973 -8.662 -7.284 1.00 35.42 ATOM 383 C LEU A 26 -7.601 -10.284 -4.724 1.00 13.33 ATOM 384 O LEU A 26 -7.993 -9.748 -3.686 1.00 50.11 ATOM 385 N LEU A 27 -6.798 -11.342 -4.732 1.00 50.32 ATOM 386 H LEU A 27 -6.520 -11.725 -5.590 1.00 2.52 ATOM 387 CA LEU A 27 -6.319 -11.948 -3.495 1.00 61.40 ATOM 388 HA LEU A 27 -7.178 -12.165 -2.878 1.00 72.10 ATOM 389 CB LEU A 27 -5.580 -13.253 -3.797 1.00 22.33 ATOM 390 HB2 LEU A 27 -4.854 -13.411 -3.014 1.00 13.14 ATOM 391 HB3 LEU A 27 -6.305 -14.055 -3.780 1.00 10.41 ATOM 392 CG LEU A 27 -4.844 -13.314 -5.136 1.00 10.23 ATOM 393 HG LEU A 27 -5.566 -13.258 -5.939 1.00 20.21 ATOM 394 CD1 LEU A 27 -3.894 -12.134 -5.277 1.00 34.33 ATOM 395 HD11 LEU A 27 -3.502 -11.870 -4.306 1.00 12.11 ATOM 396 HD12 LEU A 27 -3.080 -12.404 -5.933 1.00 20.33 ATOM 397 HD13 LEU A 27 -4.427 -11.291 -5.692 1.00 23.32 ATOM 398 CD2 LEU A 27 -4.089 -14.628 -5.270 1.00 63.03 ATOM 399 HD21 LEU A 27 -3.333 -14.689 -4.501 1.00 33.50 ATOM 400 HD22 LEU A 27 -4.779 -15.452 -5.164 1.00 65.11 ATOM 401 HD23 LEU A 27 -3.618 -14.675 -6.241 1.00 74.13 ATOM 402 C LEU A 27 -5.400 -10.993 -2.740 1.00 71.12 ATOM 403 O LEU A 27 -5.204 -11.129 -1.532 1.00 53.23 ATOM 404 N ASP A 28 -4.841 -10.026 -3.460 1.00 21.45 ATOM 405 H ASP A 28 -5.036 -9.970 -4.419 1.00 21.43 ATOM 406 CA ASP A 28 -3.945 -9.046 -2.857 1.00 52.33 ATOM 407 HA ASP A 28 -3.062 -9.567 -2.520 1.00 11.45 ATOM 408 CB ASP A 28 -3.537 -7.994 -3.890 1.00 72.12 ATOM 409 HB2 ASP A 28 -4.109 -8.146 -4.794 1.00 53.41 ATOM 410 HB3 ASP A 28 -3.748 -7.011 -3.496 1.00 52.10 ATOM 411 CG ASP A 28 -2.064 -8.066 -4.239 1.00 25.13 ATOM 412 OD1 ASP A 28 -1.507 -9.184 -4.236 1.00 62.24 ATOM 413 OD2 ASP A 28 -1.467 -7.004 -4.515 1.00 20.54 ATOM 414 C ASP A 28 -4.605 -8.370 -1.659 1.00 73.52 ATOM 415 O ASP A 28 -3.942 -8.037 -0.677 1.00 21.45 ATOM 416 N THR A 29 -5.917 -8.170 -1.747 1.00 44.04 ATOM 417 H THR A 29 -6.390 -8.458 -2.556 1.00 4.50 ATOM 418 CA THR A 29 -6.666 -7.533 -0.672 1.00 54.44 ATOM 419 HA THR A 29 -6.000 -7.404 0.168 1.00 1.41 ATOM 420 CB THR A 29 -7.186 -6.145 -1.095 1.00 65.43 ATOM 421 HB THR A 29 -8.192 -6.254 -1.474 1.00 21.54 ATOM 422 OG1 THR A 29 -6.354 -5.605 -2.128 1.00 71.35 ATOM 423 HG1 THR A 29 -6.709 -4.760 -2.416 1.00 24.24 ATOM 424 CG2 THR A 29 -7.213 -5.193 0.091 1.00 64.14 ATOM 425 HG21 THR A 29 -7.569 -5.717 0.965 1.00 20.12 ATOM 426 HG22 THR A 29 -6.216 -4.820 0.276 1.00 70.13 ATOM 427 HG23 THR A 29 -7.872 -4.366 -0.127 1.00 1.21 ATOM 428 C THR A 29 -7.847 -8.394 -0.240 1.00 30.24 ATOM 429 O THR A 29 -8.682 -7.965 0.557 1.00 51.24 ATOM 430 N ARG A 30 -7.910 -9.612 -0.768 1.00 52.12 ATOM 431 H ARG A 30 -7.215 -9.897 -1.397 1.00 62.12 ATOM 432 CA ARG A 30 -8.990 -10.534 -0.436 1.00 42.23 ATOM 433 HA ARG A 30 -9.684 -10.014 0.206 1.00 32.05 ATOM 434 CB ARG A 30 -9.721 -10.975 -1.706 1.00 11.43 ATOM 435 HB2 ARG A 30 -8.995 -11.342 -2.416 1.00 73.13 ATOM 436 HB3 ARG A 30 -10.403 -11.773 -1.455 1.00 12.34 ATOM 437 CG ARG A 30 -10.514 -9.861 -2.369 1.00 54.23 ATOM 438 HG2 ARG A 30 -10.264 -8.922 -1.897 1.00 62.23 ATOM 439 HG3 ARG A 30 -10.253 -9.821 -3.416 1.00 54.53 ATOM 440 CD ARG A 30 -12.012 -10.091 -2.241 1.00 11.33 ATOM 441 HD2 ARG A 30 -12.529 -9.198 -2.560 1.00 4.21 ATOM 442 HD3 ARG A 30 -12.292 -10.916 -2.879 1.00 1.33 ATOM 443 NE ARG A 30 -12.403 -10.399 -0.868 1.00 4.24 ATOM 444 HE ARG A 30 -11.731 -10.274 -0.166 1.00 24.32 ATOM 445 CZ ARG A 30 -13.611 -10.834 -0.527 1.00 64.12 ATOM 446 NH1 ARG A 30 -14.541 -11.012 -1.455 1.00 64.03 ATOM 447 HH11 ARG A 30 -14.332 -10.819 -2.414 1.00 15.21 ATOM 448 HH12 ARG A 30 -15.449 -11.341 -1.196 1.00 71.14 ATOM 449 NH2 ARG A 30 -13.890 -11.093 0.744 1.00 51.21 ATOM 450 HH21 ARG A 30 -13.191 -10.960 1.446 1.00 34.12 ATOM 451 HH22 ARG A 30 -14.799 -11.420 0.999 1.00 33.10 ATOM 452 C ARG A 30 -8.453 -11.755 0.304 1.00 32.25 ATOM 453 O ARG A 30 -9.050 -12.214 1.279 1.00 2.53 ATOM 454 N ILE A 31 -7.325 -12.277 -0.165 1.00 50.00 ATOM 455 H ILE A 31 -6.897 -11.867 -0.945 1.00 2.11 ATOM 456 CA ILE A 31 -6.708 -13.444 0.453 1.00 35.12 ATOM 457 HA ILE A 31 -7.455 -13.931 1.063 1.00 34.34 ATOM 458 CB ILE A 31 -6.217 -14.449 -0.606 1.00 13.31 ATOM 459 HB ILE A 31 -5.505 -13.947 -1.243 1.00 1.14 ATOM 460 CG2 ILE A 31 -5.513 -15.620 0.062 1.00 61.22 ATOM 461 HG21 ILE A 31 -5.245 -16.353 -0.685 1.00 54.24 ATOM 462 HG22 ILE A 31 -4.620 -15.268 0.557 1.00 22.50 ATOM 463 HG23 ILE A 31 -6.173 -16.071 0.788 1.00 53.02 ATOM 464 CG1 ILE A 31 -7.390 -14.940 -1.457 1.00 30.00 ATOM 465 HG12 ILE A 31 -7.892 -14.090 -1.892 1.00 33.35 ATOM 466 HG13 ILE A 31 -7.011 -15.572 -2.247 1.00 73.13 ATOM 467 CD1 ILE A 31 -8.413 -15.734 -0.675 1.00 61.23 ATOM 468 HD11 ILE A 31 -7.917 -16.529 -0.138 1.00 13.03 ATOM 469 HD12 ILE A 31 -8.915 -15.084 0.026 1.00 43.32 ATOM 470 HD13 ILE A 31 -9.137 -16.157 -1.356 1.00 12.02 ATOM 471 C ILE A 31 -5.534 -13.041 1.339 1.00 73.42 ATOM 472 O ILE A 31 -5.222 -13.718 2.319 1.00 60.03 ATOM 473 N ARG A 32 -4.888 -11.934 0.988 1.00 32.21 ATOM 474 H ARG A 32 -5.184 -11.438 0.197 1.00 54.24 ATOM 475 CA ARG A 32 -3.748 -11.440 1.751 1.00 35.44 ATOM 476 HA ARG A 32 -2.996 -12.215 1.763 1.00 14.14 ATOM 477 CB ARG A 32 -3.166 -10.191 1.088 1.00 62.22 ATOM 478 HB2 ARG A 32 -3.540 -10.127 0.077 1.00 52.33 ATOM 479 HB3 ARG A 32 -3.490 -9.321 1.639 1.00 24.41 ATOM 480 CG ARG A 32 -1.647 -10.183 1.034 1.00 42.34 ATOM 481 HG2 ARG A 32 -1.309 -9.179 0.824 1.00 41.42 ATOM 482 HG3 ARG A 32 -1.260 -10.502 1.990 1.00 72.42 ATOM 483 CD ARG A 32 -1.123 -11.113 -0.049 1.00 22.53 ATOM 484 HD2 ARG A 32 -1.826 -11.922 -0.181 1.00 53.35 ATOM 485 HD3 ARG A 32 -1.035 -10.558 -0.970 1.00 62.04 ATOM 486 NE ARG A 32 0.182 -11.673 0.295 1.00 51.31 ATOM 487 HE ARG A 32 0.203 -12.576 0.673 1.00 61.11 ATOM 488 CZ ARG A 32 1.328 -11.024 0.122 1.00 61.24 ATOM 489 NH1 ARG A 32 1.331 -9.800 -0.388 1.00 33.12 ATOM 490 HH11 ARG A 32 0.468 -9.363 -0.642 1.00 31.51 ATOM 491 HH12 ARG A 32 2.195 -9.313 -0.516 1.00 62.51 ATOM 492 NH2 ARG A 32 2.475 -11.600 0.459 1.00 41.12 ATOM 493 HH21 ARG A 32 2.477 -12.522 0.843 1.00 21.54 ATOM 494 HH22 ARG A 32 3.337 -11.111 0.328 1.00 61.30 ATOM 495 C ARG A 32 -4.152 -11.124 3.189 1.00 75.45 ATOM 496 O ARG A 32 -3.563 -11.622 4.149 1.00 54.45 ATOM 497 N PRO A 33 -5.181 -10.277 3.342 1.00 71.43 ATOM 498 CA PRO A 33 -5.687 -9.876 4.658 1.00 61.12 ATOM 499 HA PRO A 33 -4.897 -9.488 5.285 1.00 74.03 ATOM 500 CB PRO A 33 -6.678 -8.757 4.331 1.00 54.24 ATOM 501 HB2 PRO A 33 -7.509 -8.795 5.021 1.00 10.04 ATOM 502 HB3 PRO A 33 -6.184 -7.800 4.406 1.00 53.15 ATOM 503 CG PRO A 33 -7.117 -9.035 2.934 1.00 23.33 ATOM 504 HG2 PRO A 33 -7.945 -9.727 2.940 1.00 20.34 ATOM 505 HG3 PRO A 33 -7.400 -8.113 2.448 1.00 22.40 ATOM 506 CD PRO A 33 -5.930 -9.647 2.242 1.00 52.31 ATOM 507 HD2 PRO A 33 -6.252 -10.384 1.522 1.00 71.31 ATOM 508 HD3 PRO A 33 -5.338 -8.882 1.762 1.00 2.40 ATOM 509 C PRO A 33 -6.392 -11.018 5.381 1.00 75.33 ATOM 510 O PRO A 33 -6.545 -10.994 6.603 1.00 62.34 ATOM 511 N THR A 34 -6.822 -12.020 4.619 1.00 42.54 ATOM 512 H THR A 34 -6.671 -11.981 3.651 1.00 24.12 ATOM 513 CA THR A 34 -7.512 -13.171 5.186 1.00 1.34 ATOM 514 HA THR A 34 -8.097 -12.828 6.028 1.00 44.44 ATOM 515 CB THR A 34 -8.467 -13.814 4.163 1.00 14.35 ATOM 516 HB THR A 34 -7.894 -14.115 3.298 1.00 13.31 ATOM 517 OG1 THR A 34 -9.462 -12.866 3.759 1.00 44.03 ATOM 518 HG1 THR A 34 -9.716 -12.327 4.512 1.00 61.31 ATOM 519 CG2 THR A 34 -9.142 -15.044 4.752 1.00 42.22 ATOM 520 HG21 THR A 34 -8.809 -15.925 4.223 1.00 41.42 ATOM 521 HG22 THR A 34 -8.882 -15.132 5.796 1.00 13.34 ATOM 522 HG23 THR A 34 -10.213 -14.948 4.654 1.00 72.52 ATOM 523 C THR A 34 -6.520 -14.223 5.670 1.00 54.13 ATOM 524 O THR A 34 -6.725 -14.854 6.707 1.00 54.23 ATOM 525 N VAL A 35 -5.444 -14.407 4.912 1.00 22.10 ATOM 526 H VAL A 35 -5.336 -13.874 4.097 1.00 51.11 ATOM 527 CA VAL A 35 -4.419 -15.382 5.264 1.00 23.25 ATOM 528 HA VAL A 35 -4.907 -16.229 5.724 1.00 32.11 ATOM 529 CB VAL A 35 -3.663 -15.878 4.017 1.00 33.12 ATOM 530 HB VAL A 35 -4.389 -16.121 3.255 1.00 42.34 ATOM 531 CG1 VAL A 35 -2.751 -14.788 3.476 1.00 12.43 ATOM 532 HG11 VAL A 35 -1.884 -14.695 4.113 1.00 21.20 ATOM 533 HG12 VAL A 35 -2.437 -15.045 2.475 1.00 14.53 ATOM 534 HG13 VAL A 35 -3.285 -13.849 3.457 1.00 41.15 ATOM 535 CG2 VAL A 35 -2.871 -17.136 4.340 1.00 41.02 ATOM 536 HG21 VAL A 35 -3.365 -17.994 3.908 1.00 51.44 ATOM 537 HG22 VAL A 35 -1.876 -17.049 3.930 1.00 64.53 ATOM 538 HG23 VAL A 35 -2.810 -17.258 5.411 1.00 4.11 ATOM 539 C VAL A 35 -3.417 -14.794 6.251 1.00 3.34 ATOM 540 O VAL A 35 -3.027 -15.447 7.219 1.00 72.34 ATOM 541 N GLN A 36 -3.004 -13.556 6.000 1.00 51.41 ATOM 542 H GLN A 36 -3.351 -13.087 5.213 1.00 11.42 ATOM 543 CA GLN A 36 -2.047 -12.879 6.867 1.00 42.00 ATOM 544 HA GLN A 36 -1.154 -13.485 6.911 1.00 14.34 ATOM 545 CB GLN A 36 -1.688 -11.507 6.294 1.00 52.05 ATOM 546 HB2 GLN A 36 -2.597 -10.944 6.144 1.00 12.32 ATOM 547 HB3 GLN A 36 -1.063 -10.985 7.004 1.00 74.45 ATOM 548 CG GLN A 36 -0.947 -11.576 4.968 1.00 22.32 ATOM 549 HG2 GLN A 36 -1.480 -12.243 4.307 1.00 65.34 ATOM 550 HG3 GLN A 36 -0.918 -10.588 4.534 1.00 15.34 ATOM 551 CD GLN A 36 0.475 -12.080 5.120 1.00 32.44 ATOM 552 OE1 GLN A 36 1.006 -12.149 6.229 1.00 31.22 ATOM 553 NE2 GLN A 36 1.100 -12.437 4.004 1.00 14.32 ATOM 554 HE21 GLN A 36 0.614 -12.354 3.156 1.00 3.21 ATOM 555 HE22 GLN A 36 2.019 -12.765 4.073 1.00 22.32 ATOM 556 C GLN A 36 -2.605 -12.723 8.278 1.00 72.54 ATOM 557 O GLN A 36 -1.857 -12.725 9.254 1.00 0.35 ATOM 558 N GLU A 37 -3.924 -12.589 8.375 1.00 32.53 ATOM 559 H GLU A 37 -4.467 -12.596 7.560 1.00 74.32 ATOM 560 CA GLU A 37 -4.582 -12.432 9.667 1.00 3.32 ATOM 561 HA GLU A 37 -3.991 -11.749 10.259 1.00 25.41 ATOM 562 CB GLU A 37 -5.983 -11.844 9.483 1.00 24.42 ATOM 563 HB2 GLU A 37 -6.370 -11.559 10.450 1.00 11.10 ATOM 564 HB3 GLU A 37 -5.912 -10.965 8.860 1.00 4.03 ATOM 565 CG GLU A 37 -6.966 -12.807 8.839 1.00 52.21 ATOM 566 HG2 GLU A 37 -6.716 -12.911 7.794 1.00 54.23 ATOM 567 HG3 GLU A 37 -6.881 -13.767 9.325 1.00 34.43 ATOM 568 CD GLU A 37 -8.402 -12.333 8.948 1.00 15.11 ATOM 569 OE1 GLU A 37 -8.632 -11.274 9.569 1.00 5.04 ATOM 570 OE2 GLU A 37 -9.297 -13.020 8.413 1.00 20.51 ATOM 571 C GLU A 37 -4.671 -13.768 10.399 1.00 5.33 ATOM 572 O GLU A 37 -4.705 -13.813 11.629 1.00 10.31 ATOM 573 N ASP A 38 -4.708 -14.853 9.634 1.00 23.13 ATOM 574 H ASP A 38 -4.677 -14.752 8.660 1.00 60.43 ATOM 575 CA ASP A 38 -4.792 -16.191 10.209 1.00 51.11 ATOM 576 HA ASP A 38 -5.365 -16.124 11.121 1.00 20.44 ATOM 577 CB ASP A 38 -5.504 -17.140 9.243 1.00 10.24 ATOM 578 HB2 ASP A 38 -6.226 -16.581 8.666 1.00 44.54 ATOM 579 HB3 ASP A 38 -4.776 -17.577 8.576 1.00 2.03 ATOM 580 CG ASP A 38 -6.231 -18.259 9.962 1.00 25.43 ATOM 581 OD1 ASP A 38 -7.413 -18.068 10.318 1.00 65.01 ATOM 582 OD2 ASP A 38 -5.617 -19.327 10.169 1.00 75.43 ATOM 583 C ASP A 38 -3.403 -16.729 10.539 1.00 14.02 ATOM 584 O ASP A 38 -3.266 -17.793 11.142 1.00 1.50 ATOM 585 N GLY A 39 -2.376 -15.986 10.139 1.00 64.54 ATOM 586 H GLY A 39 -2.545 -15.147 9.662 1.00 75.12 ATOM 587 CA GLY A 39 -1.011 -16.406 10.400 1.00 51.11 ATOM 588 HA2 GLY A 39 -0.433 -15.545 10.701 1.00 30.24 ATOM 589 HA3 GLY A 39 -1.016 -17.124 11.206 1.00 22.45 ATOM 590 C GLY A 39 -0.356 -17.037 9.187 1.00 13.12 ATOM 591 O GLY A 39 0.803 -17.445 9.241 1.00 41.11 ATOM 592 N GLY A 40 -1.102 -17.119 8.089 1.00 2.02 ATOM 593 H GLY A 40 -2.020 -16.777 8.105 1.00 53.03 ATOM 594 CA GLY A 40 -0.570 -17.708 6.874 1.00 54.20 ATOM 595 HA2 GLY A 40 0.322 -18.265 7.117 1.00 1.33 ATOM 596 HA3 GLY A 40 -1.305 -18.386 6.465 1.00 52.31 ATOM 597 C GLY A 40 -0.229 -16.667 5.826 1.00 12.34 ATOM 598 O GLY A 40 -0.694 -15.529 5.898 1.00 73.14 ATOM 599 N ASP A 41 0.586 -17.055 4.852 1.00 22.23 ATOM 600 H ASP A 41 0.924 -17.976 4.850 1.00 1.53 ATOM 601 CA ASP A 41 0.990 -16.147 3.785 1.00 2.25 ATOM 602 HA ASP A 41 0.489 -15.204 3.945 1.00 71.20 ATOM 603 CB ASP A 41 2.502 -15.919 3.826 1.00 0.40 ATOM 604 HB2 ASP A 41 2.996 -16.729 3.310 1.00 70.10 ATOM 605 HB3 ASP A 41 2.732 -14.988 3.329 1.00 4.44 ATOM 606 CG ASP A 41 3.040 -15.854 5.242 1.00 70.11 ATOM 607 OD1 ASP A 41 2.402 -15.195 6.090 1.00 61.20 ATOM 608 OD2 ASP A 41 4.098 -16.463 5.502 1.00 24.13 ATOM 609 C ASP A 41 0.582 -16.695 2.421 1.00 4.15 ATOM 610 O ASP A 41 0.877 -17.843 2.089 1.00 75.20 ATOM 611 N VAL A 42 -0.098 -15.866 1.636 1.00 63.35 ATOM 612 H VAL A 42 -0.302 -14.963 1.956 1.00 20.12 ATOM 613 CA VAL A 42 -0.546 -16.268 0.308 1.00 52.45 ATOM 614 HA VAL A 42 -0.160 -17.257 0.110 1.00 74.14 ATOM 615 CB VAL A 42 -2.083 -16.323 0.227 1.00 33.02 ATOM 616 HB VAL A 42 -2.474 -15.357 0.513 1.00 23.41 ATOM 617 CG1 VAL A 42 -2.534 -16.616 -1.196 1.00 3.11 ATOM 618 HG11 VAL A 42 -1.709 -17.030 -1.756 1.00 44.25 ATOM 619 HG12 VAL A 42 -3.348 -17.325 -1.177 1.00 20.10 ATOM 620 HG13 VAL A 42 -2.864 -15.701 -1.664 1.00 51.35 ATOM 621 CG2 VAL A 42 -2.630 -17.364 1.193 1.00 43.21 ATOM 622 HG21 VAL A 42 -2.842 -18.277 0.656 1.00 3.32 ATOM 623 HG22 VAL A 42 -1.898 -17.560 1.962 1.00 23.23 ATOM 624 HG23 VAL A 42 -3.537 -16.993 1.646 1.00 75.33 ATOM 625 C VAL A 42 -0.027 -15.311 -0.760 1.00 64.52 ATOM 626 O VAL A 42 -0.370 -14.129 -0.769 1.00 72.00 ATOM 627 N ILE A 43 0.802 -15.831 -1.659 1.00 64.31 ATOM 628 H ILE A 43 1.039 -16.780 -1.599 1.00 75.23 ATOM 629 CA ILE A 43 1.368 -15.024 -2.733 1.00 2.13 ATOM 630 HA ILE A 43 0.910 -14.046 -2.691 1.00 20.21 ATOM 631 CB ILE A 43 2.890 -14.854 -2.567 1.00 51.31 ATOM 632 HB ILE A 43 3.365 -15.787 -2.830 1.00 13.52 ATOM 633 CG2 ILE A 43 3.408 -13.777 -3.509 1.00 11.12 ATOM 634 HG21 ILE A 43 2.825 -12.877 -3.382 1.00 11.43 ATOM 635 HG22 ILE A 43 4.444 -13.570 -3.284 1.00 13.23 ATOM 636 HG23 ILE A 43 3.323 -14.120 -4.529 1.00 51.13 ATOM 637 CG1 ILE A 43 3.232 -14.509 -1.116 1.00 34.40 ATOM 638 HG12 ILE A 43 3.877 -13.645 -1.100 1.00 32.32 ATOM 639 HG13 ILE A 43 2.319 -14.282 -0.583 1.00 63.35 ATOM 640 CD1 ILE A 43 3.935 -15.628 -0.379 1.00 52.31 ATOM 641 HD11 ILE A 43 3.706 -16.571 -0.853 1.00 45.35 ATOM 642 HD12 ILE A 43 5.002 -15.461 -0.405 1.00 15.23 ATOM 643 HD13 ILE A 43 3.599 -15.650 0.647 1.00 75.10 ATOM 644 C ILE A 43 1.083 -15.644 -4.096 1.00 73.31 ATOM 645 O ILE A 43 1.256 -16.848 -4.291 1.00 10.33 ATOM 646 N TYR A 44 0.646 -14.815 -5.037 1.00 61.14 ATOM 647 H TYR A 44 0.528 -13.866 -4.822 1.00 31.51 ATOM 648 CA TYR A 44 0.336 -15.282 -6.383 1.00 50.04 ATOM 649 HA TYR A 44 -0.313 -16.141 -6.295 1.00 51.12 ATOM 650 CB TYR A 44 -0.391 -14.190 -7.170 1.00 1.21 ATOM 651 HB2 TYR A 44 -1.351 -14.005 -6.713 1.00 61.12 ATOM 652 HB3 TYR A 44 0.196 -13.284 -7.141 1.00 44.32 ATOM 653 CG TYR A 44 -0.628 -14.544 -8.621 1.00 31.25 ATOM 654 CD1 TYR A 44 -1.855 -15.043 -9.043 1.00 4.45 ATOM 655 HD1 TYR A 44 -2.645 -15.176 -8.318 1.00 4.15 ATOM 656 CE1 TYR A 44 -2.076 -15.368 -10.367 1.00 22.53 ATOM 657 HE1 TYR A 44 -3.036 -15.754 -10.676 1.00 31.42 ATOM 658 CZ TYR A 44 -1.065 -15.197 -11.289 1.00 40.22 ATOM 659 CE2 TYR A 44 0.161 -14.704 -10.895 1.00 45.32 ATOM 660 HE2 TYR A 44 0.953 -14.570 -11.618 1.00 0.23 ATOM 661 CD2 TYR A 44 0.374 -14.382 -9.569 1.00 2.12 ATOM 662 HD2 TYR A 44 1.334 -13.996 -9.257 1.00 11.23 ATOM 663 OH TYR A 44 -1.280 -15.520 -12.609 1.00 54.24 ATOM 664 HH TYR A 44 -0.446 -15.500 -13.084 1.00 1.32 ATOM 665 C TYR A 44 1.605 -15.697 -7.122 1.00 32.21 ATOM 666 O TYR A 44 2.631 -15.021 -7.048 1.00 13.43 ATOM 667 N LYS A 45 1.527 -16.815 -7.836 1.00 31.35 ATOM 668 H LYS A 45 0.681 -17.311 -7.856 1.00 22.43 ATOM 669 CA LYS A 45 2.667 -17.323 -8.590 1.00 55.45 ATOM 670 HA LYS A 45 3.520 -16.704 -8.358 1.00 62.31 ATOM 671 CB LYS A 45 2.972 -18.766 -8.185 1.00 35.35 ATOM 672 HB2 LYS A 45 2.172 -19.403 -8.535 1.00 45.32 ATOM 673 HB3 LYS A 45 3.896 -19.072 -8.654 1.00 13.22 ATOM 674 CG LYS A 45 3.112 -18.960 -6.685 1.00 1.44 ATOM 675 HG2 LYS A 45 2.304 -18.445 -6.187 1.00 13.21 ATOM 676 HG3 LYS A 45 3.061 -20.016 -6.461 1.00 11.34 ATOM 677 CD LYS A 45 4.433 -18.410 -6.173 1.00 21.11 ATOM 678 HD2 LYS A 45 4.774 -19.023 -5.351 1.00 41.55 ATOM 679 HD3 LYS A 45 5.160 -18.440 -6.973 1.00 34.43 ATOM 680 CE LYS A 45 4.290 -16.975 -5.689 1.00 31.20 ATOM 681 HE2 LYS A 45 4.569 -16.309 -6.491 1.00 23.12 ATOM 682 HE3 LYS A 45 3.259 -16.801 -5.420 1.00 34.54 ATOM 683 NZ LYS A 45 5.153 -16.700 -4.507 1.00 11.20 ATOM 684 HZ1 LYS A 45 6.147 -16.900 -4.736 1.00 65.51 ATOM 685 HZ2 LYS A 45 5.067 -15.702 -4.227 1.00 45.40 ATOM 686 HZ3 LYS A 45 4.865 -17.299 -3.707 1.00 11.11 ATOM 687 C LYS A 45 2.401 -17.251 -10.091 1.00 12.42 ATOM 688 O LYS A 45 3.194 -16.689 -10.845 1.00 61.32 ATOM 689 N GLY A 46 1.278 -17.822 -10.517 1.00 1.23 ATOM 690 H GLY A 46 0.683 -18.255 -9.869 1.00 41.03 ATOM 691 CA GLY A 46 0.928 -17.810 -11.925 1.00 14.31 ATOM 692 HA2 GLY A 46 1.059 -16.809 -12.309 1.00 15.03 ATOM 693 HA3 GLY A 46 1.591 -18.477 -12.455 1.00 21.41 ATOM 694 C GLY A 46 -0.503 -18.246 -12.170 1.00 71.30 ATOM 695 O GLY A 46 -1.193 -18.682 -11.248 1.00 74.25 ATOM 696 N PHE A 47 -0.951 -18.128 -13.416 1.00 20.14 ATOM 697 H PHE A 47 -0.353 -17.774 -14.107 1.00 0.30 ATOM 698 CA PHE A 47 -2.310 -18.511 -13.779 1.00 32.51 ATOM 699 HA PHE A 47 -2.671 -19.200 -13.030 1.00 42.13 ATOM 700 CB PHE A 47 -3.220 -17.282 -13.805 1.00 11.45 ATOM 701 HB2 PHE A 47 -3.178 -16.792 -12.843 1.00 55.34 ATOM 702 HB3 PHE A 47 -2.872 -16.601 -14.566 1.00 45.15 ATOM 703 CG PHE A 47 -4.658 -17.605 -14.095 1.00 22.53 ATOM 704 CD1 PHE A 47 -5.319 -18.588 -13.376 1.00 31.12 ATOM 705 HD1 PHE A 47 -4.790 -19.123 -12.599 1.00 73.45 ATOM 706 CE1 PHE A 47 -6.642 -18.888 -13.640 1.00 72.40 ATOM 707 HE1 PHE A 47 -7.145 -19.657 -13.072 1.00 72.24 ATOM 708 CZ PHE A 47 -7.319 -18.206 -14.632 1.00 4.42 ATOM 709 HZ PHE A 47 -8.352 -18.438 -14.839 1.00 73.13 ATOM 710 CE2 PHE A 47 -6.671 -17.223 -15.355 1.00 61.11 ATOM 711 HE2 PHE A 47 -7.198 -16.688 -16.131 1.00 65.02 ATOM 712 CD2 PHE A 47 -5.348 -16.928 -15.087 1.00 2.52 ATOM 713 HD2 PHE A 47 -4.842 -16.160 -15.654 1.00 55.21 ATOM 714 C PHE A 47 -2.335 -19.205 -15.138 1.00 1.21 ATOM 715 O PHE A 47 -2.115 -18.574 -16.171 1.00 62.34 ATOM 716 N GLU A 48 -2.604 -20.507 -15.127 1.00 1.43 ATOM 717 H GLU A 48 -2.771 -20.953 -14.271 1.00 23.34 ATOM 718 CA GLU A 48 -2.656 -21.286 -16.358 1.00 41.11 ATOM 719 HA GLU A 48 -2.924 -20.618 -17.162 1.00 40.43 ATOM 720 CB GLU A 48 -1.287 -21.900 -16.658 1.00 4.34 ATOM 721 HB2 GLU A 48 -0.795 -22.127 -15.723 1.00 41.51 ATOM 722 HB3 GLU A 48 -1.430 -22.817 -17.210 1.00 11.41 ATOM 723 CG GLU A 48 -0.377 -20.992 -17.469 1.00 20.15 ATOM 724 HG2 GLU A 48 -0.957 -20.531 -18.254 1.00 20.11 ATOM 725 HG3 GLU A 48 0.019 -20.226 -16.818 1.00 32.10 ATOM 726 CD GLU A 48 0.782 -21.740 -18.098 1.00 41.14 ATOM 727 OE1 GLU A 48 0.618 -22.242 -19.230 1.00 43.02 ATOM 728 OE2 GLU A 48 1.852 -21.823 -17.460 1.00 60.42 ATOM 729 C GLU A 48 -3.709 -22.386 -16.262 1.00 24.44 ATOM 730 O GLU A 48 -3.850 -23.036 -15.225 1.00 51.32 ATOM 731 N ASP A 49 -4.445 -22.589 -17.349 1.00 22.45 ATOM 732 H ASP A 49 -4.285 -22.039 -18.144 1.00 65.30 ATOM 733 CA ASP A 49 -5.485 -23.611 -17.388 1.00 23.12 ATOM 734 HA ASP A 49 -5.949 -23.574 -18.361 1.00 73.05 ATOM 735 CB ASP A 49 -4.875 -24.998 -17.181 1.00 24.22 ATOM 736 HB2 ASP A 49 -4.559 -25.096 -16.152 1.00 43.32 ATOM 737 HB3 ASP A 49 -5.621 -25.748 -17.397 1.00 31.45 ATOM 738 CG ASP A 49 -3.675 -25.243 -18.075 1.00 52.42 ATOM 739 OD1 ASP A 49 -3.869 -25.398 -19.299 1.00 52.44 ATOM 740 OD2 ASP A 49 -2.542 -25.278 -17.551 1.00 54.14 ATOM 741 C ASP A 49 -6.548 -23.346 -16.326 1.00 43.43 ATOM 742 O ASP A 49 -7.111 -24.276 -15.751 1.00 52.14 ATOM 743 N GLY A 50 -6.816 -22.069 -16.071 1.00 2.44 ATOM 744 H GLY A 50 -6.335 -21.369 -16.560 1.00 41.32 ATOM 745 CA GLY A 50 -7.809 -21.704 -15.078 1.00 13.42 ATOM 746 HA2 GLY A 50 -7.975 -20.638 -15.126 1.00 14.25 ATOM 747 HA3 GLY A 50 -8.734 -22.213 -15.307 1.00 12.51 ATOM 748 C GLY A 50 -7.385 -22.072 -13.670 1.00 43.20 ATOM 749 O GLY A 50 -8.180 -21.992 -12.734 1.00 14.53 ATOM 750 N ILE A 51 -6.129 -22.478 -13.520 1.00 24.01 ATOM 751 H ILE A 51 -5.543 -22.521 -14.304 1.00 41.21 ATOM 752 CA ILE A 51 -5.601 -22.860 -12.216 1.00 64.52 ATOM 753 HA ILE A 51 -6.437 -23.003 -11.547 1.00 61.21 ATOM 754 CB ILE A 51 -4.811 -24.181 -12.294 1.00 10.52 ATOM 755 HB ILE A 51 -3.944 -24.020 -12.916 1.00 52.42 ATOM 756 CG2 ILE A 51 -4.331 -24.593 -10.910 1.00 43.52 ATOM 757 HG21 ILE A 51 -5.173 -24.638 -10.235 1.00 41.35 ATOM 758 HG22 ILE A 51 -3.862 -25.564 -10.966 1.00 41.24 ATOM 759 HG23 ILE A 51 -3.617 -23.868 -10.547 1.00 24.53 ATOM 760 CG1 ILE A 51 -5.675 -25.281 -12.913 1.00 63.14 ATOM 761 HG12 ILE A 51 -5.927 -25.006 -13.925 1.00 43.42 ATOM 762 HG13 ILE A 51 -5.114 -26.204 -12.925 1.00 63.53 ATOM 763 CD1 ILE A 51 -6.965 -25.530 -12.165 1.00 14.22 ATOM 764 HD11 ILE A 51 -7.792 -25.118 -12.725 1.00 44.40 ATOM 765 HD12 ILE A 51 -7.110 -26.593 -12.040 1.00 1.33 ATOM 766 HD13 ILE A 51 -6.916 -25.057 -11.195 1.00 51.42 ATOM 767 C ILE A 51 -4.695 -21.772 -11.649 1.00 34.31 ATOM 768 O ILE A 51 -3.593 -21.545 -12.147 1.00 42.30 ATOM 769 N VAL A 52 -5.168 -21.103 -10.602 1.00 70.21 ATOM 770 H VAL A 52 -6.054 -21.330 -10.250 1.00 21.30 ATOM 771 CA VAL A 52 -4.400 -20.040 -9.964 1.00 74.41 ATOM 772 HA VAL A 52 -3.925 -19.459 -10.741 1.00 22.41 ATOM 773 CB VAL A 52 -5.310 -19.103 -9.148 1.00 33.10 ATOM 774 HB VAL A 52 -5.649 -19.637 -8.272 1.00 55.51 ATOM 775 CG1 VAL A 52 -4.538 -17.876 -8.688 1.00 52.13 ATOM 776 HG11 VAL A 52 -3.500 -18.136 -8.547 1.00 65.13 ATOM 777 HG12 VAL A 52 -4.617 -17.100 -9.436 1.00 22.32 ATOM 778 HG13 VAL A 52 -4.950 -17.520 -7.755 1.00 41.05 ATOM 779 CG2 VAL A 52 -6.530 -18.701 -9.964 1.00 64.31 ATOM 780 HG21 VAL A 52 -6.406 -19.034 -10.984 1.00 45.22 ATOM 781 HG22 VAL A 52 -7.412 -19.158 -9.541 1.00 52.14 ATOM 782 HG23 VAL A 52 -6.636 -17.627 -9.946 1.00 55.33 ATOM 783 C VAL A 52 -3.326 -20.613 -9.047 1.00 21.22 ATOM 784 O VAL A 52 -3.628 -21.147 -7.980 1.00 3.33 ATOM 785 N GLN A 53 -2.071 -20.498 -9.470 1.00 73.12 ATOM 786 H GLN A 53 -1.895 -20.063 -10.330 1.00 1.24 ATOM 787 CA GLN A 53 -0.951 -21.005 -8.686 1.00 74.10 ATOM 788 HA GLN A 53 -1.257 -21.937 -8.236 1.00 34.14 ATOM 789 CB GLN A 53 0.256 -21.262 -9.589 1.00 71.43 ATOM 790 HB2 GLN A 53 0.833 -20.353 -9.666 1.00 62.23 ATOM 791 HB3 GLN A 53 0.868 -22.031 -9.141 1.00 61.34 ATOM 792 CG GLN A 53 -0.119 -21.710 -10.993 1.00 3.00 ATOM 793 HG2 GLN A 53 -0.655 -20.910 -11.481 1.00 53.11 ATOM 794 HG3 GLN A 53 0.786 -21.923 -11.542 1.00 44.55 ATOM 795 CD GLN A 53 -0.991 -22.950 -10.997 1.00 13.32 ATOM 796 OE1 GLN A 53 -1.208 -23.574 -9.958 1.00 1.44 ATOM 797 NE2 GLN A 53 -1.498 -23.314 -12.169 1.00 41.30 ATOM 798 HE21 GLN A 53 -1.282 -22.769 -12.955 1.00 65.34 ATOM 799 HE22 GLN A 53 -2.065 -24.111 -12.201 1.00 24.53 ATOM 800 C GLN A 53 -0.574 -20.026 -7.580 1.00 10.25 ATOM 801 O GLN A 53 0.030 -18.984 -7.838 1.00 2.25 ATOM 802 N LEU A 54 -0.934 -20.366 -6.347 1.00 31.20 ATOM 803 H LEU A 54 -1.413 -21.209 -6.204 1.00 13.52 ATOM 804 CA LEU A 54 -0.634 -19.517 -5.200 1.00 5.41 ATOM 805 HA LEU A 54 -0.088 -18.656 -5.559 1.00 31.43 ATOM 806 CB LEU A 54 -1.929 -19.045 -4.537 1.00 4.45 ATOM 807 HB2 LEU A 54 -2.316 -19.863 -3.949 1.00 52.40 ATOM 808 HB3 LEU A 54 -1.683 -18.219 -3.883 1.00 61.25 ATOM 809 CG LEU A 54 -3.037 -18.581 -5.482 1.00 60.25 ATOM 810 HG LEU A 54 -3.210 -19.347 -6.226 1.00 50.34 ATOM 811 CD1 LEU A 54 -4.335 -18.367 -4.720 1.00 31.45 ATOM 812 HD11 LEU A 54 -4.208 -17.562 -4.011 1.00 62.31 ATOM 813 HD12 LEU A 54 -5.123 -18.115 -5.414 1.00 32.15 ATOM 814 HD13 LEU A 54 -4.596 -19.273 -4.192 1.00 50.02 ATOM 815 CD2 LEU A 54 -2.624 -17.307 -6.204 1.00 11.40 ATOM 816 HD21 LEU A 54 -2.091 -16.663 -5.520 1.00 40.54 ATOM 817 HD22 LEU A 54 -1.984 -17.556 -7.037 1.00 42.12 ATOM 818 HD23 LEU A 54 -3.504 -16.797 -6.566 1.00 55.25 ATOM 819 C LEU A 54 0.230 -20.258 -4.185 1.00 4.14 ATOM 820 O LEU A 54 0.098 -21.469 -4.007 1.00 61.11 ATOM 821 N LYS A 55 1.114 -19.523 -3.519 1.00 2.44 ATOM 822 H LYS A 55 1.173 -18.561 -3.704 1.00 73.43 ATOM 823 CA LYS A 55 1.998 -20.108 -2.518 1.00 22.12 ATOM 824 HA LYS A 55 2.059 -21.169 -2.709 1.00 44.31 ATOM 825 CB LYS A 55 3.399 -19.500 -2.626 1.00 74.54 ATOM 826 HB2 LYS A 55 3.514 -19.066 -3.608 1.00 64.35 ATOM 827 HB3 LYS A 55 3.498 -18.722 -1.884 1.00 5.21 ATOM 828 CG LYS A 55 4.516 -20.507 -2.415 1.00 4.13 ATOM 829 HG2 LYS A 55 4.219 -21.205 -1.646 1.00 45.11 ATOM 830 HG3 LYS A 55 4.689 -21.039 -3.340 1.00 2.24 ATOM 831 CD LYS A 55 5.806 -19.826 -1.988 1.00 62.15 ATOM 832 HD2 LYS A 55 6.612 -20.543 -2.029 1.00 64.51 ATOM 833 HD3 LYS A 55 6.013 -19.010 -2.666 1.00 65.25 ATOM 834 CE LYS A 55 5.706 -19.279 -0.573 1.00 24.44 ATOM 835 HE2 LYS A 55 5.228 -18.313 -0.607 1.00 15.02 ATOM 836 HE3 LYS A 55 5.108 -19.957 0.019 1.00 5.32 ATOM 837 NZ LYS A 55 7.046 -19.135 0.062 1.00 51.43 ATOM 838 HZ1 LYS A 55 6.946 -18.758 1.026 1.00 32.12 ATOM 839 HZ2 LYS A 55 7.521 -20.059 0.110 1.00 55.15 ATOM 840 HZ3 LYS A 55 7.636 -18.482 -0.494 1.00 32.41 ATOM 841 C LYS A 55 1.447 -19.893 -1.112 1.00 53.10 ATOM 842 O LYS A 55 1.366 -18.761 -0.632 1.00 72.24 ATOM 843 N LEU A 56 1.070 -20.985 -0.456 1.00 10.32 ATOM 844 H LEU A 56 1.158 -21.858 -0.890 1.00 23.41 ATOM 845 CA LEU A 56 0.527 -20.916 0.897 1.00 44.54 ATOM 846 HA LEU A 56 0.119 -19.926 1.039 1.00 34.32 ATOM 847 CB LEU A 56 -0.589 -21.946 1.073 1.00 62.51 ATOM 848 HB2 LEU A 56 -0.451 -22.714 0.327 1.00 51.45 ATOM 849 HB3 LEU A 56 -0.484 -22.381 2.057 1.00 70.11 ATOM 850 CG LEU A 56 -2.018 -21.418 0.943 1.00 44.33 ATOM 851 HG LEU A 56 -2.705 -22.253 0.940 1.00 41.52 ATOM 852 CD1 LEU A 56 -2.367 -20.527 2.125 1.00 70.20 ATOM 853 HD11 LEU A 56 -2.454 -21.130 3.017 1.00 63.44 ATOM 854 HD12 LEU A 56 -1.590 -19.790 2.263 1.00 65.41 ATOM 855 HD13 LEU A 56 -3.306 -20.029 1.935 1.00 40.40 ATOM 856 CD2 LEU A 56 -2.189 -20.661 -0.366 1.00 40.24 ATOM 857 HD21 LEU A 56 -1.700 -21.203 -1.162 1.00 44.32 ATOM 858 HD22 LEU A 56 -3.241 -20.563 -0.591 1.00 22.51 ATOM 859 HD23 LEU A 56 -1.748 -19.679 -0.275 1.00 71.20 ATOM 860 C LEU A 56 1.620 -21.150 1.934 1.00 24.04 ATOM 861 O LEU A 56 2.522 -21.961 1.727 1.00 62.24 ATOM 862 N GLN A 57 1.531 -20.436 3.052 1.00 61.01 ATOM 863 H GLN A 57 0.789 -19.806 3.159 1.00 41.25 ATOM 864 CA GLN A 57 2.512 -20.568 4.123 1.00 61.24 ATOM 865 HA GLN A 57 3.044 -21.495 3.972 1.00 64.03 ATOM 866 CB GLN A 57 3.509 -19.409 4.075 1.00 21.04 ATOM 867 HB2 GLN A 57 2.983 -18.489 4.280 1.00 11.40 ATOM 868 HB3 GLN A 57 4.258 -19.563 4.838 1.00 63.21 ATOM 869 CG GLN A 57 4.215 -19.268 2.736 1.00 13.44 ATOM 870 HG2 GLN A 57 3.523 -19.531 1.950 1.00 63.22 ATOM 871 HG3 GLN A 57 4.523 -18.240 2.614 1.00 40.13 ATOM 872 CD GLN A 57 5.437 -20.158 2.624 1.00 53.31 ATOM 873 OE1 GLN A 57 6.548 -19.752 2.967 1.00 72.53 ATOM 874 NE2 GLN A 57 5.238 -21.379 2.142 1.00 53.23 ATOM 875 HE21 GLN A 57 4.325 -21.633 1.888 1.00 42.53 ATOM 876 HE22 GLN A 57 6.010 -21.975 2.057 1.00 11.34 ATOM 877 C GLN A 57 1.828 -20.611 5.485 1.00 22.12 ATOM 878 O GLN A 57 0.779 -20.000 5.684 1.00 71.32 ATOM 879 N GLY A 58 2.430 -21.338 6.422 1.00 45.23 ATOM 880 H GLY A 58 3.266 -21.803 6.206 1.00 33.44 ATOM 881 CA GLY A 58 1.865 -21.447 7.754 1.00 71.43 ATOM 882 HA2 GLY A 58 2.642 -21.260 8.480 1.00 61.25 ATOM 883 HA3 GLY A 58 1.093 -20.700 7.867 1.00 70.20 ATOM 884 C GLY A 58 1.265 -22.814 8.018 1.00 12.02 ATOM 885 O GLY A 58 1.778 -23.827 7.543 1.00 74.10 ATOM 886 N SER A 59 0.176 -22.843 8.780 1.00 30.10 ATOM 887 H SER A 59 -0.185 -22.001 9.129 1.00 33.53 ATOM 888 CA SER A 59 -0.491 -24.096 9.112 1.00 75.42 ATOM 889 HA SER A 59 0.270 -24.832 9.321 1.00 64.51 ATOM 890 CB SER A 59 -1.367 -23.919 10.354 1.00 60.31 ATOM 891 HB2 SER A 59 -1.751 -24.880 10.660 1.00 31.25 ATOM 892 HB3 SER A 59 -0.773 -23.497 11.152 1.00 74.30 ATOM 893 OG SER A 59 -2.458 -23.054 10.090 1.00 71.54 ATOM 894 HG SER A 59 -2.147 -22.285 9.608 1.00 52.52 ATOM 895 C SER A 59 -1.341 -24.586 7.943 1.00 42.34 ATOM 896 O SER A 59 -1.444 -25.788 7.696 1.00 25.01 ATOM 897 N CYS A 60 -1.947 -23.646 7.226 1.00 13.34 ATOM 898 H CYS A 60 -1.827 -22.705 7.472 1.00 51.41 ATOM 899 CA CYS A 60 -2.789 -23.980 6.083 1.00 50.31 ATOM 900 HA CYS A 60 -3.647 -24.522 6.451 1.00 44.01 ATOM 901 CB CYS A 60 -3.267 -22.705 5.386 1.00 71.24 ATOM 902 HB2 CYS A 60 -3.536 -21.974 6.134 1.00 44.35 ATOM 903 HB3 CYS A 60 -2.464 -22.313 4.780 1.00 40.41 ATOM 904 SG CYS A 60 -4.703 -22.945 4.313 1.00 45.14 ATOM 905 HG CYS A 60 -5.258 -24.105 4.627 1.00 60.44 ATOM 906 C CYS A 60 -2.036 -24.863 5.094 1.00 75.55 ATOM 907 O CYS A 60 -2.625 -25.727 4.442 1.00 55.31 ATOM 908 N THR A 61 -0.730 -24.642 4.984 1.00 12.53 ATOM 909 H THR A 61 -0.319 -23.940 5.530 1.00 4.43 ATOM 910 CA THR A 61 0.103 -25.415 4.073 1.00 71.25 ATOM 911 HA THR A 61 -0.530 -25.798 3.285 1.00 15.23 ATOM 912 CB THR A 61 1.196 -24.540 3.431 1.00 24.22 ATOM 913 HB THR A 61 0.724 -23.695 2.951 1.00 2.35 ATOM 914 OG1 THR A 61 1.914 -25.295 2.448 1.00 55.41 ATOM 915 HG1 THR A 61 1.303 -25.864 1.973 1.00 10.02 ATOM 916 CG2 THR A 61 2.163 -24.023 4.486 1.00 64.24 ATOM 917 HG21 THR A 61 1.647 -23.339 5.143 1.00 22.31 ATOM 918 HG22 THR A 61 2.548 -24.853 5.060 1.00 73.44 ATOM 919 HG23 THR A 61 2.982 -23.510 4.003 1.00 52.12 ATOM 920 C THR A 61 0.762 -26.587 4.790 1.00 20.35 ATOM 921 O THR A 61 1.858 -27.014 4.426 1.00 12.33 ATOM 922 N SER A 62 0.087 -27.105 5.812 1.00 42.20 ATOM 923 H SER A 62 -0.782 -26.721 6.054 1.00 42.10 ATOM 924 CA SER A 62 0.609 -28.227 6.583 1.00 5.44 ATOM 925 HA SER A 62 1.669 -28.298 6.388 1.00 20.41 ATOM 926 CB SER A 62 0.394 -27.989 8.079 1.00 12.22 ATOM 927 HB2 SER A 62 -0.661 -27.867 8.273 1.00 1.04 ATOM 928 HB3 SER A 62 0.766 -28.838 8.633 1.00 22.33 ATOM 929 OG SER A 62 1.076 -26.825 8.514 1.00 34.11 ATOM 930 HG SER A 62 1.941 -27.068 8.851 1.00 31.04 ATOM 931 C SER A 62 -0.058 -29.533 6.163 1.00 11.51 ATOM 932 O SER A 62 0.615 -30.496 5.795 1.00 60.01 ATOM 933 N CYS A 63 -1.385 -29.556 6.221 1.00 61.51 ATOM 934 H CYS A 63 -1.865 -28.757 6.522 1.00 34.34 ATOM 935 CA CYS A 63 -2.145 -30.744 5.847 1.00 12.13 ATOM 936 HA CYS A 63 -1.469 -31.585 5.855 1.00 32.33 ATOM 937 CB CYS A 63 -3.266 -30.996 6.857 1.00 51.21 ATOM 938 HB2 CYS A 63 -3.618 -30.048 7.237 1.00 50.13 ATOM 939 HB3 CYS A 63 -4.081 -31.502 6.360 1.00 4.51 ATOM 940 SG CYS A 63 -2.771 -32.004 8.273 1.00 23.54 ATOM 941 HG CYS A 63 -3.755 -32.851 8.536 1.00 65.33 ATOM 942 C CYS A 63 -2.730 -30.597 4.446 1.00 2.33 ATOM 943 O CYS A 63 -2.866 -29.494 3.916 1.00 5.33 ATOM 944 N PRO A 64 -3.083 -31.734 3.830 1.00 72.32 ATOM 945 CA PRO A 64 -3.658 -31.758 2.481 1.00 22.34 ATOM 946 HA PRO A 64 -3.035 -31.229 1.775 1.00 11.43 ATOM 947 CB PRO A 64 -3.677 -33.248 2.131 1.00 71.24 ATOM 948 HB2 PRO A 64 -4.550 -33.468 1.532 1.00 21.41 ATOM 949 HB3 PRO A 64 -2.783 -33.504 1.582 1.00 74.13 ATOM 950 CG PRO A 64 -3.727 -33.946 3.446 1.00 61.43 ATOM 951 HG2 PRO A 64 -4.751 -34.040 3.773 1.00 31.21 ATOM 952 HG3 PRO A 64 -3.268 -34.920 3.361 1.00 23.35 ATOM 953 CD PRO A 64 -2.950 -33.085 4.402 1.00 44.42 ATOM 954 HD2 PRO A 64 -3.384 -33.130 5.389 1.00 11.24 ATOM 955 HD3 PRO A 64 -1.914 -33.390 4.429 1.00 60.31 ATOM 956 C PRO A 64 -5.070 -31.184 2.443 1.00 44.45 ATOM 957 O PRO A 64 -5.386 -30.347 1.597 1.00 75.22 ATOM 958 N SER A 65 -5.914 -31.637 3.363 1.00 21.44 ATOM 959 H SER A 65 -5.602 -32.304 4.011 1.00 63.24 ATOM 960 CA SER A 65 -7.294 -31.170 3.432 1.00 24.30 ATOM 961 HA SER A 65 -7.720 -31.249 2.443 1.00 44.31 ATOM 962 CB SER A 65 -8.103 -32.043 4.393 1.00 24.13 ATOM 963 HB2 SER A 65 -9.156 -31.873 4.230 1.00 1.24 ATOM 964 HB3 SER A 65 -7.873 -33.083 4.210 1.00 34.14 ATOM 965 OG SER A 65 -7.794 -31.738 5.742 1.00 2.42 ATOM 966 HG SER A 65 -7.146 -32.365 6.072 1.00 11.55 ATOM 967 C SER A 65 -7.352 -29.713 3.879 1.00 51.31 ATOM 968 O SER A 65 -8.216 -28.952 3.443 1.00 72.34 ATOM 969 N SER A 66 -6.426 -29.330 4.752 1.00 21.53 ATOM 970 H SER A 66 -5.764 -29.983 5.063 1.00 62.31 ATOM 971 CA SER A 66 -6.373 -27.965 5.262 1.00 32.44 ATOM 972 HA SER A 66 -7.290 -27.777 5.800 1.00 14.11 ATOM 973 CB SER A 66 -5.192 -27.802 6.220 1.00 3.34 ATOM 974 HB2 SER A 66 -4.323 -28.288 5.803 1.00 50.51 ATOM 975 HB3 SER A 66 -4.985 -26.750 6.357 1.00 55.24 ATOM 976 OG SER A 66 -5.475 -28.379 7.483 1.00 12.01 ATOM 977 HG SER A 66 -5.667 -29.313 7.373 1.00 70.15 ATOM 978 C SER A 66 -6.258 -26.962 4.119 1.00 71.23 ATOM 979 O SER A 66 -6.954 -25.947 4.097 1.00 13.21 ATOM 980 N ILE A 67 -5.374 -27.255 3.170 1.00 15.45 ATOM 981 H ILE A 67 -4.849 -28.079 3.244 1.00 55.52 ATOM 982 CA ILE A 67 -5.168 -26.380 2.023 1.00 13.41 ATOM 983 HA ILE A 67 -4.863 -25.412 2.393 1.00 3.42 ATOM 984 CB ILE A 67 -4.061 -26.917 1.097 1.00 3.44 ATOM 985 HB ILE A 67 -4.366 -27.885 0.733 1.00 64.44 ATOM 986 CG2 ILE A 67 -3.878 -25.996 -0.100 1.00 13.43 ATOM 987 HG21 ILE A 67 -2.841 -25.999 -0.401 1.00 52.54 ATOM 988 HG22 ILE A 67 -4.492 -26.343 -0.918 1.00 12.43 ATOM 989 HG23 ILE A 67 -4.172 -24.992 0.170 1.00 1.02 ATOM 990 CG1 ILE A 67 -2.748 -27.063 1.869 1.00 45.11 ATOM 991 HG12 ILE A 67 -2.284 -26.094 1.966 1.00 14.21 ATOM 992 HG13 ILE A 67 -2.959 -27.457 2.853 1.00 41.43 ATOM 993 CD1 ILE A 67 -1.754 -27.987 1.201 1.00 70.41 ATOM 994 HD11 ILE A 67 -0.772 -27.822 1.618 1.00 44.34 ATOM 995 HD12 ILE A 67 -2.048 -29.013 1.368 1.00 23.14 ATOM 996 HD13 ILE A 67 -1.733 -27.788 0.140 1.00 54.43 ATOM 997 C ILE A 67 -6.453 -26.217 1.218 1.00 12.52 ATOM 998 O ILE A 67 -6.718 -25.150 0.662 1.00 30.22 ATOM 999 N ILE A 68 -7.249 -27.279 1.162 1.00 65.50 ATOM 1000 H ILE A 68 -6.983 -28.100 1.626 1.00 62.52 ATOM 1001 CA ILE A 68 -8.507 -27.253 0.428 1.00 74.02 ATOM 1002 HA ILE A 68 -8.286 -27.026 -0.605 1.00 42.41 ATOM 1003 CB ILE A 68 -9.219 -28.618 0.482 1.00 54.43 ATOM 1004 HB ILE A 68 -9.525 -28.799 1.501 1.00 60.13 ATOM 1005 CG2 ILE A 68 -10.466 -28.600 -0.391 1.00 3.44 ATOM 1006 HG21 ILE A 68 -10.349 -29.305 -1.200 1.00 41.01 ATOM 1007 HG22 ILE A 68 -11.325 -28.873 0.204 1.00 51.32 ATOM 1008 HG23 ILE A 68 -10.608 -27.608 -0.795 1.00 20.23 ATOM 1009 CG1 ILE A 68 -8.268 -29.731 0.038 1.00 34.35 ATOM 1010 HG12 ILE A 68 -7.932 -29.531 -0.966 1.00 54.45 ATOM 1011 HG13 ILE A 68 -7.416 -29.751 0.702 1.00 64.14 ATOM 1012 CD1 ILE A 68 -8.900 -31.106 0.051 1.00 11.20 ATOM 1013 HD11 ILE A 68 -9.565 -31.204 -0.794 1.00 70.12 ATOM 1014 HD12 ILE A 68 -8.127 -31.858 -0.010 1.00 12.35 ATOM 1015 HD13 ILE A 68 -9.459 -31.237 0.966 1.00 41.21 ATOM 1016 C ILE A 68 -9.443 -26.182 0.979 1.00 62.12 ATOM 1017 O ILE A 68 -10.221 -25.580 0.238 1.00 30.01 ATOM 1018 N THR A 69 -9.361 -25.947 2.285 1.00 64.22 ATOM 1019 H THR A 69 -8.721 -26.459 2.822 1.00 21.51 ATOM 1020 CA THR A 69 -10.199 -24.948 2.936 1.00 63.41 ATOM 1021 HA THR A 69 -11.228 -25.265 2.844 1.00 25.34 ATOM 1022 CB THR A 69 -9.863 -24.823 4.434 1.00 23.40 ATOM 1023 HB THR A 69 -8.819 -24.561 4.533 1.00 51.54 ATOM 1024 OG1 THR A 69 -10.094 -26.073 5.094 1.00 61.11 ATOM 1025 HG1 THR A 69 -11.005 -26.343 4.958 1.00 73.24 ATOM 1026 CG2 THR A 69 -10.702 -23.736 5.088 1.00 42.01 ATOM 1027 HG21 THR A 69 -10.059 -22.930 5.410 1.00 51.14 ATOM 1028 HG22 THR A 69 -11.422 -23.360 4.376 1.00 20.12 ATOM 1029 HG23 THR A 69 -11.220 -24.146 5.942 1.00 12.01 ATOM 1030 C THR A 69 -10.041 -23.584 2.276 1.00 50.52 ATOM 1031 O THR A 69 -11.027 -22.943 1.906 1.00 25.45 ATOM 1032 N LEU A 70 -8.796 -23.143 2.129 1.00 15.23 ATOM 1033 H LEU A 70 -8.052 -23.697 2.443 1.00 33.20 ATOM 1034 CA LEU A 70 -8.509 -21.853 1.512 1.00 54.50 ATOM 1035 HA LEU A 70 -9.208 -21.132 1.910 1.00 32.03 ATOM 1036 CB LEU A 70 -7.086 -21.408 1.852 1.00 11.54 ATOM 1037 HB2 LEU A 70 -6.614 -22.204 2.406 1.00 32.34 ATOM 1038 HB3 LEU A 70 -6.557 -21.255 0.922 1.00 23.44 ATOM 1039 CG LEU A 70 -6.963 -20.126 2.678 1.00 63.41 ATOM 1040 HG LEU A 70 -5.916 -19.893 2.814 1.00 43.30 ATOM 1041 CD1 LEU A 70 -7.613 -18.959 1.952 1.00 42.10 ATOM 1042 HD11 LEU A 70 -8.630 -18.843 2.295 1.00 74.42 ATOM 1043 HD12 LEU A 70 -7.059 -18.054 2.157 1.00 72.44 ATOM 1044 HD13 LEU A 70 -7.611 -19.150 0.889 1.00 5.30 ATOM 1045 CD2 LEU A 70 -7.586 -20.316 4.053 1.00 55.20 ATOM 1046 HD21 LEU A 70 -8.069 -21.281 4.099 1.00 11.24 ATOM 1047 HD22 LEU A 70 -6.816 -20.262 4.808 1.00 14.31 ATOM 1048 HD23 LEU A 70 -8.317 -19.539 4.227 1.00 24.31 ATOM 1049 C LEU A 70 -8.684 -21.922 -0.002 1.00 34.13 ATOM 1050 O LEU A 70 -9.338 -21.069 -0.602 1.00 74.00 ATOM 1051 N LYS A 71 -8.097 -22.945 -0.614 1.00 33.05 ATOM 1052 H LYS A 71 -7.589 -23.593 -0.081 1.00 13.24 ATOM 1053 CA LYS A 71 -8.190 -23.130 -2.057 1.00 13.41 ATOM 1054 HA LYS A 71 -7.648 -22.325 -2.530 1.00 21.02 ATOM 1055 CB LYS A 71 -7.558 -24.463 -2.463 1.00 15.10 ATOM 1056 HB2 LYS A 71 -7.937 -25.239 -1.815 1.00 35.41 ATOM 1057 HB3 LYS A 71 -7.842 -24.686 -3.482 1.00 23.24 ATOM 1058 CG LYS A 71 -6.042 -24.468 -2.378 1.00 30.40 ATOM 1059 HG2 LYS A 71 -5.673 -23.486 -2.631 1.00 3.44 ATOM 1060 HG3 LYS A 71 -5.748 -24.717 -1.368 1.00 11.10 ATOM 1061 CD LYS A 71 -5.434 -25.482 -3.333 1.00 24.15 ATOM 1062 HD2 LYS A 71 -5.715 -25.226 -4.343 1.00 72.42 ATOM 1063 HD3 LYS A 71 -4.357 -25.452 -3.238 1.00 52.51 ATOM 1064 CE LYS A 71 -5.917 -26.892 -3.030 1.00 62.21 ATOM 1065 HE2 LYS A 71 -6.254 -26.931 -2.006 1.00 24.44 ATOM 1066 HE3 LYS A 71 -6.740 -27.125 -3.689 1.00 33.31 ATOM 1067 NZ LYS A 71 -4.839 -27.901 -3.225 1.00 73.52 ATOM 1068 HZ1 LYS A 71 -4.690 -28.439 -2.347 1.00 42.12 ATOM 1069 HZ2 LYS A 71 -5.102 -28.563 -3.983 1.00 74.24 ATOM 1070 HZ3 LYS A 71 -3.950 -27.429 -3.485 1.00 41.03 ATOM 1071 C LYS A 71 -9.643 -23.082 -2.519 1.00 12.30 ATOM 1072 O LYS A 71 -9.941 -22.599 -3.610 1.00 53.53 ATOM 1073 N ASN A 72 -10.543 -23.585 -1.680 1.00 51.23 ATOM 1074 H ASN A 72 -10.244 -23.956 -0.824 1.00 70.31 ATOM 1075 CA ASN A 72 -11.965 -23.598 -2.003 1.00 73.31 ATOM 1076 HA ASN A 72 -12.075 -23.993 -3.002 1.00 45.41 ATOM 1077 CB ASN A 72 -12.723 -24.500 -1.026 1.00 63.25 ATOM 1078 HB2 ASN A 72 -12.223 -24.482 -0.069 1.00 35.55 ATOM 1079 HB3 ASN A 72 -13.730 -24.129 -0.910 1.00 21.41 ATOM 1080 CG ASN A 72 -12.792 -25.938 -1.503 1.00 31.32 ATOM 1081 OD1 ASN A 72 -12.690 -26.214 -2.698 1.00 52.54 ATOM 1082 ND2 ASN A 72 -12.967 -26.864 -0.566 1.00 42.34 ATOM 1083 HD21 ASN A 72 -13.040 -26.571 0.366 1.00 20.12 ATOM 1084 HD22 ASN A 72 -13.015 -27.802 -0.846 1.00 44.45 ATOM 1085 C ASN A 72 -12.545 -22.188 -1.964 1.00 52.33 ATOM 1086 O ASN A 72 -13.293 -21.788 -2.856 1.00 4.31 ATOM 1087 N GLY A 73 -12.194 -21.438 -0.924 1.00 13.41 ATOM 1088 H GLY A 73 -11.595 -21.809 -0.243 1.00 71.41 ATOM 1089 CA GLY A 73 -12.688 -20.080 -0.788 1.00 52.21 ATOM 1090 HA2 GLY A 73 -13.765 -20.090 -0.873 1.00 4.30 ATOM 1091 HA3 GLY A 73 -12.418 -19.707 0.189 1.00 44.42 ATOM 1092 C GLY A 73 -12.121 -19.149 -1.841 1.00 53.52 ATOM 1093 O GLY A 73 -12.793 -18.213 -2.278 1.00 64.44 ATOM 1094 N ILE A 74 -10.882 -19.403 -2.248 1.00 53.23 ATOM 1095 H ILE A 74 -10.399 -20.162 -1.863 1.00 23.45 ATOM 1096 CA ILE A 74 -10.226 -18.579 -3.256 1.00 63.40 ATOM 1097 HA ILE A 74 -10.189 -17.565 -2.885 1.00 72.11 ATOM 1098 CB ILE A 74 -8.783 -19.052 -3.517 1.00 74.31 ATOM 1099 HB ILE A 74 -8.816 -20.092 -3.806 1.00 42.51 ATOM 1100 CG2 ILE A 74 -8.166 -18.262 -4.661 1.00 4.44 ATOM 1101 HG21 ILE A 74 -7.136 -18.561 -4.790 1.00 2.51 ATOM 1102 HG22 ILE A 74 -8.714 -18.456 -5.570 1.00 60.34 ATOM 1103 HG23 ILE A 74 -8.208 -17.207 -4.433 1.00 54.33 ATOM 1104 CG1 ILE A 74 -7.940 -18.912 -2.248 1.00 41.23 ATOM 1105 HG12 ILE A 74 -7.513 -17.922 -2.215 1.00 61.00 ATOM 1106 HG13 ILE A 74 -8.575 -19.055 -1.386 1.00 3.34 ATOM 1107 CD1 ILE A 74 -6.806 -19.910 -2.163 1.00 13.32 ATOM 1108 HD11 ILE A 74 -7.082 -20.711 -1.494 1.00 31.42 ATOM 1109 HD12 ILE A 74 -6.607 -20.313 -3.145 1.00 4.34 ATOM 1110 HD13 ILE A 74 -5.921 -19.417 -1.789 1.00 23.42 ATOM 1111 C ILE A 74 -11.000 -18.596 -4.570 1.00 20.44 ATOM 1112 O ILE A 74 -11.368 -17.547 -5.097 1.00 60.45 ATOM 1113 N GLN A 75 -11.245 -19.795 -5.090 1.00 42.53 ATOM 1114 H GLN A 75 -10.926 -20.593 -4.622 1.00 64.43 ATOM 1115 CA GLN A 75 -11.977 -19.948 -6.342 1.00 41.20 ATOM 1116 HA GLN A 75 -11.415 -19.450 -7.117 1.00 51.55 ATOM 1117 CB GLN A 75 -12.112 -21.429 -6.700 1.00 14.20 ATOM 1118 HB2 GLN A 75 -12.745 -21.907 -5.968 1.00 33.52 ATOM 1119 HB3 GLN A 75 -12.575 -21.511 -7.673 1.00 2.14 ATOM 1120 CG GLN A 75 -10.785 -22.169 -6.740 1.00 52.11 ATOM 1121 HG2 GLN A 75 -10.295 -21.953 -7.678 1.00 74.42 ATOM 1122 HG3 GLN A 75 -10.169 -21.820 -5.925 1.00 4.10 ATOM 1123 CD GLN A 75 -10.950 -23.671 -6.615 1.00 54.32 ATOM 1124 OE1 GLN A 75 -11.802 -24.270 -7.272 1.00 51.12 ATOM 1125 NE2 GLN A 75 -10.134 -24.288 -5.769 1.00 13.12 ATOM 1126 HE21 GLN A 75 -9.481 -23.746 -5.278 1.00 41.21 ATOM 1127 HE22 GLN A 75 -10.220 -25.258 -5.668 1.00 3.02 ATOM 1128 C GLN A 75 -13.358 -19.307 -6.247 1.00 64.01 ATOM 1129 O GLN A 75 -13.871 -18.769 -7.227 1.00 34.30 ATOM 1130 N ASN A 76 -13.953 -19.369 -5.060 1.00 50.05 ATOM 1131 H ASN A 76 -13.493 -19.811 -4.317 1.00 23.22 ATOM 1132 CA ASN A 76 -15.275 -18.795 -4.838 1.00 33.41 ATOM 1133 HA ASN A 76 -15.969 -19.297 -5.495 1.00 71.51 ATOM 1134 CB ASN A 76 -15.713 -19.017 -3.389 1.00 31.32 ATOM 1135 HB2 ASN A 76 -14.937 -19.554 -2.863 1.00 3.12 ATOM 1136 HB3 ASN A 76 -15.868 -18.060 -2.915 1.00 1.13 ATOM 1137 CG ASN A 76 -16.998 -19.816 -3.289 1.00 31.40 ATOM 1138 OD1 ASN A 76 -17.907 -19.656 -4.104 1.00 2.22 ATOM 1139 ND2 ASN A 76 -17.079 -20.683 -2.286 1.00 73.11 ATOM 1140 HD21 ASN A 76 -16.316 -20.758 -1.675 1.00 54.42 ATOM 1141 HD22 ASN A 76 -17.899 -21.213 -2.198 1.00 63.34 ATOM 1142 C ASN A 76 -15.283 -17.304 -5.160 1.00 64.24 ATOM 1143 O ASN A 76 -16.134 -16.825 -5.909 1.00 63.11 ATOM 1144 N MET A 77 -14.328 -16.576 -4.590 1.00 61.43 ATOM 1145 H MET A 77 -13.678 -17.015 -4.003 1.00 25.12 ATOM 1146 CA MET A 77 -14.223 -15.140 -4.819 1.00 14.23 ATOM 1147 HA MET A 77 -15.217 -14.722 -4.762 1.00 34.44 ATOM 1148 CB MET A 77 -13.350 -14.493 -3.742 1.00 43.13 ATOM 1149 HB2 MET A 77 -13.157 -13.467 -4.020 1.00 33.41 ATOM 1150 HB3 MET A 77 -13.883 -14.509 -2.804 1.00 35.53 ATOM 1151 CG MET A 77 -12.014 -15.191 -3.543 1.00 34.23 ATOM 1152 HG2 MET A 77 -12.195 -16.177 -3.141 1.00 61.22 ATOM 1153 HG3 MET A 77 -11.524 -15.279 -4.501 1.00 23.43 ATOM 1154 SD MET A 77 -10.926 -14.300 -2.415 1.00 12.23 ATOM 1155 CE MET A 77 -12.058 -13.926 -1.078 1.00 3.44 ATOM 1156 HE1 MET A 77 -11.509 -13.503 -0.249 1.00 24.51 ATOM 1157 HE2 MET A 77 -12.796 -13.216 -1.419 1.00 52.42 ATOM 1158 HE3 MET A 77 -12.550 -14.832 -0.759 1.00 34.14 ATOM 1159 C MET A 77 -13.646 -14.850 -6.201 1.00 14.44 ATOM 1160 O MET A 77 -14.123 -13.962 -6.910 1.00 21.24 ATOM 1161 N LEU A 78 -12.619 -15.602 -6.577 1.00 65.05 ATOM 1162 H LEU A 78 -12.283 -16.293 -5.970 1.00 20.14 ATOM 1163 CA LEU A 78 -11.976 -15.425 -7.875 1.00 71.22 ATOM 1164 HA LEU A 78 -11.588 -14.418 -7.918 1.00 75.35 ATOM 1165 CB LEU A 78 -10.818 -16.412 -8.032 1.00 31.42 ATOM 1166 HB2 LEU A 78 -11.002 -17.246 -7.371 1.00 55.44 ATOM 1167 HB3 LEU A 78 -10.817 -16.760 -9.055 1.00 40.23 ATOM 1168 CG LEU A 78 -9.424 -15.867 -7.719 1.00 52.15 ATOM 1169 HG LEU A 78 -9.241 -14.994 -8.331 1.00 22.01 ATOM 1170 CD1 LEU A 78 -9.330 -15.446 -6.261 1.00 53.42 ATOM 1171 HD11 LEU A 78 -10.052 -14.667 -6.064 1.00 41.44 ATOM 1172 HD12 LEU A 78 -9.536 -16.295 -5.627 1.00 61.31 ATOM 1173 HD13 LEU A 78 -8.337 -15.076 -6.057 1.00 5.33 ATOM 1174 CD2 LEU A 78 -8.360 -16.904 -8.046 1.00 61.34 ATOM 1175 HD21 LEU A 78 -7.384 -16.506 -7.810 1.00 53.11 ATOM 1176 HD22 LEU A 78 -8.535 -17.796 -7.463 1.00 75.23 ATOM 1177 HD23 LEU A 78 -8.405 -17.147 -9.098 1.00 2.02 ATOM 1178 C LEU A 78 -12.978 -15.615 -9.009 1.00 73.33 ATOM 1179 O LEU A 78 -12.962 -14.877 -9.994 1.00 33.12 ATOM 1180 N GLN A 79 -13.849 -16.608 -8.862 1.00 75.21 ATOM 1181 H GLN A 79 -13.812 -17.162 -8.055 1.00 4.41 ATOM 1182 CA GLN A 79 -14.860 -16.894 -9.874 1.00 1.42 ATOM 1183 HA GLN A 79 -14.383 -16.846 -10.841 1.00 21.10 ATOM 1184 CB GLN A 79 -15.433 -18.297 -9.671 1.00 32.13 ATOM 1185 HB2 GLN A 79 -15.653 -18.435 -8.623 1.00 21.14 ATOM 1186 HB3 GLN A 79 -16.349 -18.384 -10.237 1.00 21.32 ATOM 1187 CG GLN A 79 -14.494 -19.408 -10.111 1.00 44.24 ATOM 1188 HG2 GLN A 79 -13.792 -19.006 -10.828 1.00 13.24 ATOM 1189 HG3 GLN A 79 -13.956 -19.771 -9.248 1.00 11.42 ATOM 1190 CD GLN A 79 -15.225 -20.571 -10.752 1.00 21.11 ATOM 1191 OE1 GLN A 79 -16.455 -20.623 -10.750 1.00 52.30 ATOM 1192 NE2 GLN A 79 -14.470 -21.513 -11.305 1.00 21.12 ATOM 1193 HE21 GLN A 79 -13.496 -21.406 -11.267 1.00 62.24 ATOM 1194 HE22 GLN A 79 -14.916 -22.277 -11.725 1.00 51.40 ATOM 1195 C GLN A 79 -15.982 -15.862 -9.829 1.00 10.42 ATOM 1196 O GLN A 79 -16.748 -15.720 -10.782 1.00 42.04 ATOM 1197 N PHE A 80 -16.074 -15.143 -8.715 1.00 20.13 ATOM 1198 H PHE A 80 -15.434 -15.302 -7.989 1.00 71.21 ATOM 1199 CA PHE A 80 -17.104 -14.125 -8.545 1.00 3.34 ATOM 1200 HA PHE A 80 -18.063 -14.595 -8.697 1.00 24.52 ATOM 1201 CB PHE A 80 -17.051 -13.547 -7.129 1.00 30.34 ATOM 1202 HB2 PHE A 80 -16.664 -14.298 -6.456 1.00 14.33 ATOM 1203 HB3 PHE A 80 -16.394 -12.690 -7.121 1.00 74.44 ATOM 1204 CG PHE A 80 -18.391 -13.109 -6.610 1.00 23.34 ATOM 1205 CD1 PHE A 80 -18.994 -11.960 -7.095 1.00 34.35 ATOM 1206 HD1 PHE A 80 -18.492 -11.378 -7.854 1.00 40.30 ATOM 1207 CE1 PHE A 80 -20.227 -11.555 -6.619 1.00 54.43 ATOM 1208 HE1 PHE A 80 -20.686 -10.657 -7.006 1.00 12.43 ATOM 1209 CZ PHE A 80 -20.870 -12.298 -5.649 1.00 0.12 ATOM 1210 HZ PHE A 80 -21.833 -11.983 -5.277 1.00 35.13 ATOM 1211 CE2 PHE A 80 -20.279 -13.446 -5.158 1.00 11.33 ATOM 1212 HE2 PHE A 80 -20.779 -14.028 -4.399 1.00 34.44 ATOM 1213 CD2 PHE A 80 -19.046 -13.846 -5.636 1.00 70.23 ATOM 1214 HD2 PHE A 80 -18.585 -14.743 -5.250 1.00 61.53 ATOM 1215 C PHE A 80 -16.937 -13.006 -9.569 1.00 4.13 ATOM 1216 O PHE A 80 -17.913 -12.524 -10.143 1.00 14.34 ATOM 1217 N TYR A 81 -15.692 -12.598 -9.792 1.00 14.30 ATOM 1218 H TYR A 81 -14.955 -13.021 -9.304 1.00 14.51 ATOM 1219 CA TYR A 81 -15.396 -11.534 -10.744 1.00 53.11 ATOM 1220 HA TYR A 81 -16.336 -11.136 -11.100 1.00 25.13 ATOM 1221 CB TYR A 81 -14.610 -10.414 -10.061 1.00 12.41 ATOM 1222 HB2 TYR A 81 -13.561 -10.666 -10.064 1.00 40.53 ATOM 1223 HB3 TYR A 81 -14.757 -9.494 -10.609 1.00 63.40 ATOM 1224 CG TYR A 81 -15.024 -10.171 -8.627 1.00 51.21 ATOM 1225 CD1 TYR A 81 -16.206 -9.504 -8.328 1.00 43.52 ATOM 1226 HD1 TYR A 81 -16.832 -9.156 -9.138 1.00 23.45 ATOM 1227 CE1 TYR A 81 -16.588 -9.279 -7.020 1.00 2.33 ATOM 1228 HE1 TYR A 81 -17.510 -8.758 -6.807 1.00 70.31 ATOM 1229 CZ TYR A 81 -15.786 -9.723 -5.989 1.00 71.53 ATOM 1230 CE2 TYR A 81 -14.608 -10.388 -6.260 1.00 73.50 ATOM 1231 HE2 TYR A 81 -13.980 -10.736 -5.453 1.00 35.20 ATOM 1232 CD2 TYR A 81 -14.234 -10.608 -7.571 1.00 45.54 ATOM 1233 HD2 TYR A 81 -13.311 -11.128 -7.787 1.00 53.31 ATOM 1234 OH TYR A 81 -16.162 -9.502 -4.684 1.00 72.03 ATOM 1235 HH TYR A 81 -17.095 -9.278 -4.654 1.00 74.10 ATOM 1236 C TYR A 81 -14.607 -12.072 -11.934 1.00 12.31 ATOM 1237 O TYR A 81 -14.830 -11.666 -13.075 1.00 4.51 ATOM 1238 N ILE A 82 -13.685 -12.988 -11.658 1.00 74.14 ATOM 1239 H ILE A 82 -13.555 -13.271 -10.730 1.00 31.05 ATOM 1240 CA ILE A 82 -12.864 -13.584 -12.705 1.00 51.41 ATOM 1241 HA ILE A 82 -12.979 -12.987 -13.598 1.00 41.44 ATOM 1242 CB ILE A 82 -11.374 -13.592 -12.315 1.00 52.55 ATOM 1243 HB ILE A 82 -11.219 -14.375 -11.590 1.00 21.31 ATOM 1244 CG2 ILE A 82 -10.510 -13.894 -13.531 1.00 15.50 ATOM 1245 HG21 ILE A 82 -9.882 -14.747 -13.323 1.00 1.21 ATOM 1246 HG22 ILE A 82 -11.144 -14.111 -14.378 1.00 33.21 ATOM 1247 HG23 ILE A 82 -9.892 -13.037 -13.755 1.00 11.11 ATOM 1248 CG1 ILE A 82 -10.980 -12.250 -11.695 1.00 4.21 ATOM 1249 HG12 ILE A 82 -11.165 -11.462 -12.408 1.00 21.02 ATOM 1250 HG13 ILE A 82 -11.580 -12.080 -10.813 1.00 2.44 ATOM 1251 CD1 ILE A 82 -9.524 -12.176 -11.289 1.00 72.25 ATOM 1252 HD11 ILE A 82 -9.301 -11.183 -10.929 1.00 22.14 ATOM 1253 HD12 ILE A 82 -9.332 -12.895 -10.507 1.00 64.31 ATOM 1254 HD13 ILE A 82 -8.901 -12.398 -12.143 1.00 40.43 ATOM 1255 C ILE A 82 -13.307 -15.011 -13.006 1.00 30.41 ATOM 1256 O ILE A 82 -12.905 -15.966 -12.340 1.00 42.23 ATOM 1257 N PRO A 83 -14.155 -15.164 -14.034 1.00 44.33 ATOM 1258 CA PRO A 83 -14.669 -16.472 -14.449 1.00 30.30 ATOM 1259 HA PRO A 83 -15.120 -17.001 -13.622 1.00 60.42 ATOM 1260 CB PRO A 83 -15.744 -16.120 -15.480 1.00 34.22 ATOM 1261 HB2 PRO A 83 -15.761 -16.871 -16.257 1.00 72.30 ATOM 1262 HB3 PRO A 83 -16.709 -16.072 -14.997 1.00 41.11 ATOM 1263 CG PRO A 83 -15.336 -14.791 -16.014 1.00 50.14 ATOM 1264 HG2 PRO A 83 -14.640 -14.921 -16.829 1.00 5.24 ATOM 1265 HG3 PRO A 83 -16.207 -14.246 -16.347 1.00 72.11 ATOM 1266 CD PRO A 83 -14.676 -14.070 -14.872 1.00 24.33 ATOM 1267 HD2 PRO A 83 -13.873 -13.445 -15.233 1.00 64.34 ATOM 1268 HD3 PRO A 83 -15.400 -13.481 -14.328 1.00 45.15 ATOM 1269 C PRO A 83 -13.590 -17.345 -15.081 1.00 75.33 ATOM 1270 O PRO A 83 -13.647 -18.572 -15.001 1.00 5.24 ATOM 1271 N GLU A 84 -12.610 -16.704 -15.710 1.00 22.44 ATOM 1272 H GLU A 84 -12.621 -15.725 -15.740 1.00 24.02 ATOM 1273 CA GLU A 84 -11.519 -17.424 -16.356 1.00 23.42 ATOM 1274 HA GLU A 84 -11.925 -17.946 -17.209 1.00 32.42 ATOM 1275 CB GLU A 84 -10.446 -16.445 -16.837 1.00 54.13 ATOM 1276 HB2 GLU A 84 -10.070 -15.895 -15.987 1.00 71.22 ATOM 1277 HB3 GLU A 84 -9.636 -17.006 -17.279 1.00 20.25 ATOM 1278 CG GLU A 84 -10.951 -15.447 -17.866 1.00 70.54 ATOM 1279 HG2 GLU A 84 -11.506 -14.674 -17.357 1.00 74.13 ATOM 1280 HG3 GLU A 84 -10.102 -15.008 -18.369 1.00 52.23 ATOM 1281 CD GLU A 84 -11.852 -16.086 -18.905 1.00 35.40 ATOM 1282 OE1 GLU A 84 -11.325 -16.772 -19.806 1.00 52.21 ATOM 1283 OE2 GLU A 84 -13.084 -15.901 -18.817 1.00 71.11 ATOM 1284 C GLU A 84 -10.901 -18.444 -15.404 1.00 21.43 ATOM 1285 O GLU A 84 -10.404 -19.487 -15.830 1.00 44.21 ATOM 1286 N VAL A 85 -10.936 -18.136 -14.111 1.00 44.32 ATOM 1287 H VAL A 85 -11.345 -17.290 -13.833 1.00 35.33 ATOM 1288 CA VAL A 85 -10.380 -19.024 -13.098 1.00 31.53 ATOM 1289 HA VAL A 85 -9.436 -19.401 -13.465 1.00 35.22 ATOM 1290 CB VAL A 85 -10.121 -18.276 -11.776 1.00 61.54 ATOM 1291 HB VAL A 85 -11.034 -17.779 -11.483 1.00 24.12 ATOM 1292 CG1 VAL A 85 -9.736 -19.254 -10.676 1.00 53.40 ATOM 1293 HG11 VAL A 85 -9.444 -18.705 -9.793 1.00 42.42 ATOM 1294 HG12 VAL A 85 -10.581 -19.885 -10.444 1.00 33.02 ATOM 1295 HG13 VAL A 85 -8.911 -19.865 -11.010 1.00 1.03 ATOM 1296 CG2 VAL A 85 -9.041 -17.221 -11.965 1.00 35.30 ATOM 1297 HG21 VAL A 85 -8.069 -17.674 -11.836 1.00 53.24 ATOM 1298 HG22 VAL A 85 -9.116 -16.804 -12.958 1.00 43.22 ATOM 1299 HG23 VAL A 85 -9.173 -16.437 -11.234 1.00 70.11 ATOM 1300 C VAL A 85 -11.311 -20.201 -12.829 1.00 34.15 ATOM 1301 O VAL A 85 -12.444 -20.019 -12.383 1.00 22.21 ATOM 1302 N GLU A 86 -10.826 -21.408 -13.102 1.00 45.01 ATOM 1303 H GLU A 86 -9.915 -21.488 -13.456 1.00 31.35 ATOM 1304 CA GLU A 86 -11.616 -22.615 -12.889 1.00 44.04 ATOM 1305 HA GLU A 86 -12.659 -22.344 -12.952 1.00 44.04 ATOM 1306 CB GLU A 86 -11.305 -23.652 -13.971 1.00 52.42 ATOM 1307 HB2 GLU A 86 -10.386 -23.374 -14.466 1.00 31.12 ATOM 1308 HB3 GLU A 86 -11.174 -24.615 -13.501 1.00 64.25 ATOM 1309 CG GLU A 86 -12.395 -23.779 -15.023 1.00 4.23 ATOM 1310 HG2 GLU A 86 -12.676 -22.790 -15.353 1.00 23.00 ATOM 1311 HG3 GLU A 86 -12.006 -24.340 -15.860 1.00 5.52 ATOM 1312 CD GLU A 86 -13.631 -24.484 -14.500 1.00 10.35 ATOM 1313 OE1 GLU A 86 -14.276 -25.211 -15.285 1.00 5.45 ATOM 1314 OE2 GLU A 86 -13.954 -24.309 -13.306 1.00 53.43 ATOM 1315 C GLU A 86 -11.344 -23.207 -11.509 1.00 41.13 ATOM 1316 O GLU A 86 -12.241 -23.752 -10.868 1.00 12.31 ATOM 1317 N GLY A 87 -10.098 -23.096 -11.059 1.00 3.10 ATOM 1318 H GLY A 87 -9.423 -22.651 -11.614 1.00 73.22 ATOM 1319 CA GLY A 87 -9.729 -23.625 -9.759 1.00 1.21 ATOM 1320 HA2 GLY A 87 -10.520 -23.407 -9.056 1.00 64.44 ATOM 1321 HA3 GLY A 87 -9.616 -24.696 -9.838 1.00 23.12 ATOM 1322 C GLY A 87 -8.434 -23.034 -9.239 1.00 3.44 ATOM 1323 O GLY A 87 -7.814 -22.200 -9.899 1.00 10.52 ATOM 1324 N VAL A 88 -8.024 -23.465 -8.050 1.00 5.20 ATOM 1325 H VAL A 88 -8.560 -24.131 -7.572 1.00 14.32 ATOM 1326 CA VAL A 88 -6.794 -22.972 -7.441 1.00 21.43 ATOM 1327 HA VAL A 88 -6.271 -22.378 -8.176 1.00 72.44 ATOM 1328 CB VAL A 88 -7.090 -22.080 -6.221 1.00 12.12 ATOM 1329 HB VAL A 88 -7.694 -22.644 -5.526 1.00 31.24 ATOM 1330 CG1 VAL A 88 -5.799 -21.688 -5.520 1.00 4.34 ATOM 1331 HG11 VAL A 88 -4.981 -21.723 -6.224 1.00 72.25 ATOM 1332 HG12 VAL A 88 -5.892 -20.686 -5.127 1.00 11.11 ATOM 1333 HG13 VAL A 88 -5.606 -22.375 -4.710 1.00 24.45 ATOM 1334 CG2 VAL A 88 -7.874 -20.846 -6.642 1.00 1.02 ATOM 1335 HG21 VAL A 88 -8.549 -20.560 -5.849 1.00 22.14 ATOM 1336 HG22 VAL A 88 -7.189 -20.035 -6.841 1.00 60.23 ATOM 1337 HG23 VAL A 88 -8.440 -21.066 -7.534 1.00 74.55 ATOM 1338 C VAL A 88 -5.895 -24.125 -7.007 1.00 35.20 ATOM 1339 O VAL A 88 -6.376 -25.155 -6.534 1.00 42.41 ATOM 1340 N GLU A 89 -4.589 -23.944 -7.171 1.00 62.12 ATOM 1341 H GLU A 89 -4.267 -23.101 -7.554 1.00 21.34 ATOM 1342 CA GLU A 89 -3.623 -24.970 -6.796 1.00 70.44 ATOM 1343 HA GLU A 89 -4.152 -25.745 -6.262 1.00 14.41 ATOM 1344 CB GLU A 89 -2.981 -25.579 -8.045 1.00 52.42 ATOM 1345 HB2 GLU A 89 -3.701 -26.224 -8.527 1.00 24.30 ATOM 1346 HB3 GLU A 89 -2.717 -24.781 -8.723 1.00 44.25 ATOM 1347 CG GLU A 89 -1.731 -26.390 -7.753 1.00 25.31 ATOM 1348 HG2 GLU A 89 -0.892 -25.716 -7.664 1.00 62.22 ATOM 1349 HG3 GLU A 89 -1.868 -26.916 -6.820 1.00 32.44 ATOM 1350 CD GLU A 89 -1.425 -27.403 -8.840 1.00 2.43 ATOM 1351 OE1 GLU A 89 -2.239 -28.331 -9.031 1.00 45.51 ATOM 1352 OE2 GLU A 89 -0.373 -27.267 -9.498 1.00 65.51 ATOM 1353 C GLU A 89 -2.543 -24.394 -5.885 1.00 61.33 ATOM 1354 O GLU A 89 -2.094 -23.265 -6.076 1.00 41.43 ATOM 1355 N GLN A 90 -2.132 -25.180 -4.895 1.00 1.42 ATOM 1356 H GLN A 90 -2.528 -26.070 -4.795 1.00 11.44 ATOM 1357 CA GLN A 90 -1.106 -24.747 -3.953 1.00 62.24 ATOM 1358 HA GLN A 90 -1.220 -23.684 -3.805 1.00 25.14 ATOM 1359 CB GLN A 90 -1.283 -25.459 -2.611 1.00 11.31 ATOM 1360 HB2 GLN A 90 -2.338 -25.525 -2.389 1.00 24.52 ATOM 1361 HB3 GLN A 90 -0.876 -26.456 -2.689 1.00 41.02 ATOM 1362 CG GLN A 90 -0.595 -24.753 -1.453 1.00 74.41 ATOM 1363 HG2 GLN A 90 -0.645 -23.687 -1.617 1.00 61.11 ATOM 1364 HG3 GLN A 90 -1.115 -25.000 -0.539 1.00 23.41 ATOM 1365 CD GLN A 90 0.860 -25.153 -1.308 1.00 13.12 ATOM 1366 OE1 GLN A 90 1.366 -25.982 -2.064 1.00 45.34 ATOM 1367 NE2 GLN A 90 1.541 -24.564 -0.332 1.00 0.20 ATOM 1368 HE21 GLN A 90 1.072 -23.914 0.233 1.00 75.03 ATOM 1369 HE22 GLN A 90 2.483 -24.804 -0.215 1.00 10.21 ATOM 1370 C GLN A 90 0.289 -25.019 -4.506 1.00 44.01 ATOM 1371 O GLN A 90 0.615 -26.149 -4.869 1.00 25.44 ATOM 1372 N VAL A 91 1.110 -23.975 -4.568 1.00 52.12 ATOM 1373 H VAL A 91 0.792 -23.099 -4.264 1.00 43.04 ATOM 1374 CA VAL A 91 2.471 -24.101 -5.076 1.00 74.12 ATOM 1375 HA VAL A 91 2.507 -24.967 -5.721 1.00 24.10 ATOM 1376 CB VAL A 91 2.878 -22.866 -5.901 1.00 64.25 ATOM 1377 HB VAL A 91 3.182 -22.086 -5.219 1.00 34.13 ATOM 1378 CG1 VAL A 91 4.058 -23.193 -6.804 1.00 50.05 ATOM 1379 HG11 VAL A 91 3.760 -23.933 -7.533 1.00 12.25 ATOM 1380 HG12 VAL A 91 4.381 -22.297 -7.313 1.00 52.34 ATOM 1381 HG13 VAL A 91 4.871 -23.581 -6.209 1.00 33.33 ATOM 1382 CG2 VAL A 91 1.699 -22.356 -6.715 1.00 75.42 ATOM 1383 HG21 VAL A 91 1.146 -23.195 -7.113 1.00 21.14 ATOM 1384 HG22 VAL A 91 1.052 -21.767 -6.082 1.00 21.22 ATOM 1385 HG23 VAL A 91 2.060 -21.745 -7.529 1.00 73.21 ATOM 1386 C VAL A 91 3.467 -24.289 -3.938 1.00 31.43 ATOM 1387 O VAL A 91 3.675 -23.388 -3.126 1.00 41.02 ATOM 1388 N MET A 92 4.080 -25.467 -3.884 1.00 64.15 ATOM 1389 H MET A 92 3.873 -26.146 -4.560 1.00 33.42 ATOM 1390 CA MET A 92 5.057 -25.773 -2.846 1.00 21.33 ATOM 1391 HA MET A 92 4.689 -25.367 -1.915 1.00 62.34 ATOM 1392 CB MET A 92 5.219 -27.287 -2.698 1.00 73.51 ATOM 1393 HB2 MET A 92 5.654 -27.681 -3.604 1.00 62.13 ATOM 1394 HB3 MET A 92 5.884 -27.488 -1.872 1.00 20.04 ATOM 1395 CG MET A 92 3.909 -28.016 -2.443 1.00 25.42 ATOM 1396 HG2 MET A 92 3.318 -27.436 -1.751 1.00 1.43 ATOM 1397 HG3 MET A 92 3.377 -28.109 -3.378 1.00 22.11 ATOM 1398 SD MET A 92 4.155 -29.663 -1.751 1.00 32.14 ATOM 1399 CE MET A 92 4.023 -30.673 -3.224 1.00 42.21 ATOM 1400 HE1 MET A 92 2.988 -30.735 -3.527 1.00 3.13 ATOM 1401 HE2 MET A 92 4.604 -30.228 -4.018 1.00 64.13 ATOM 1402 HE3 MET A 92 4.397 -31.664 -3.016 1.00 25.21 ATOM 1403 C MET A 92 6.406 -25.135 -3.162 1.00 53.32 ATOM 1404 O MET A 92 6.759 -24.954 -4.328 1.00 25.45 ATOM 1405 N ASP A 93 7.154 -24.795 -2.118 1.00 54.53 ATOM 1406 H ASP A 93 6.817 -24.964 -1.213 1.00 54.24 ATOM 1407 CA ASP A 93 8.464 -24.177 -2.285 1.00 51.55 ATOM 1408 HA ASP A 93 8.318 -23.207 -2.737 1.00 61.03 ATOM 1409 CB ASP A 93 9.143 -23.995 -0.927 1.00 53.30 ATOM 1410 HB2 ASP A 93 8.427 -23.592 -0.225 1.00 72.10 ATOM 1411 HB3 ASP A 93 9.487 -24.955 -0.573 1.00 3.03 ATOM 1412 CG ASP A 93 10.329 -23.053 -0.994 1.00 70.10 ATOM 1413 OD1 ASP A 93 11.478 -23.543 -0.978 1.00 33.32 ATOM 1414 OD2 ASP A 93 10.109 -21.826 -1.064 1.00 32.04 ATOM 1415 C ASP A 93 9.348 -25.017 -3.201 1.00 42.15 ATOM 1416 O ASP A 93 9.098 -26.205 -3.403 1.00 74.24 ATOM 1417 N ASP A 94 10.382 -24.392 -3.754 1.00 0.44 ATOM 1418 H ASP A 94 10.529 -23.443 -3.554 1.00 23.21 ATOM 1419 CA ASP A 94 11.304 -25.082 -4.648 1.00 51.44 ATOM 1420 HA ASP A 94 11.175 -26.143 -4.503 1.00 23.44 ATOM 1421 CB ASP A 94 10.988 -24.738 -6.105 1.00 34.21 ATOM 1422 HB2 ASP A 94 10.760 -23.685 -6.178 1.00 40.54 ATOM 1423 HB3 ASP A 94 11.850 -24.959 -6.716 1.00 24.44 ATOM 1424 CG ASP A 94 9.806 -25.522 -6.641 1.00 14.31 ATOM 1425 OD1 ASP A 94 8.942 -24.912 -7.306 1.00 72.32 ATOM 1426 OD2 ASP A 94 9.745 -26.745 -6.396 1.00 13.50 ATOM 1427 C ASP A 94 12.749 -24.714 -4.328 1.00 44.25 ATOM 1428 O ASP A 94 13.064 -23.549 -4.086 1.00 33.24 ATOM 1429 N GLU A 95 13.624 -25.715 -4.329 1.00 73.24 ATOM 1430 H GLU A 95 13.312 -26.622 -4.531 1.00 21.23 ATOM 1431 CA GLU A 95 15.035 -25.496 -4.037 1.00 64.12 ATOM 1432 HA GLU A 95 15.186 -24.436 -3.903 1.00 54.43 ATOM 1433 CB GLU A 95 15.431 -26.221 -2.749 1.00 12.43 ATOM 1434 HB2 GLU A 95 15.238 -27.276 -2.870 1.00 21.42 ATOM 1435 HB3 GLU A 95 16.487 -26.074 -2.578 1.00 21.22 ATOM 1436 CG GLU A 95 14.678 -25.735 -1.522 1.00 13.23 ATOM 1437 HG2 GLU A 95 14.609 -24.658 -1.560 1.00 2.02 ATOM 1438 HG3 GLU A 95 13.684 -26.158 -1.534 1.00 20.11 ATOM 1439 CD GLU A 95 15.357 -26.131 -0.225 1.00 44.33 ATOM 1440 OE1 GLU A 95 15.794 -27.296 -0.117 1.00 11.22 ATOM 1441 OE2 GLU A 95 15.453 -25.276 0.680 1.00 32.33 ATOM 1442 C GLU A 95 15.911 -25.975 -5.192 1.00 13.21 ATOM 1443 O GLU A 95 15.475 -26.765 -6.029 1.00 21.43 ATOM 1444 N SER A 96 17.147 -25.489 -5.230 1.00 64.10 ATOM 1445 H SER A 96 17.436 -24.862 -4.534 1.00 21.10 ATOM 1446 CA SER A 96 18.083 -25.863 -6.284 1.00 24.22 ATOM 1447 HA SER A 96 17.569 -26.524 -6.965 1.00 55.23 ATOM 1448 CB SER A 96 18.546 -24.621 -7.048 1.00 63.43 ATOM 1449 HB2 SER A 96 19.207 -24.920 -7.848 1.00 54.33 ATOM 1450 HB3 SER A 96 17.686 -24.115 -7.461 1.00 51.04 ATOM 1451 OG SER A 96 19.238 -23.726 -6.195 1.00 52.33 ATOM 1452 HG SER A 96 19.789 -23.142 -6.722 1.00 74.23 ATOM 1453 C SER A 96 19.289 -26.596 -5.704 1.00 63.42 ATOM 1454 O SER A 96 20.349 -26.005 -5.497 1.00 51.35 ATOM 1455 N ASP A 97 19.119 -27.888 -5.444 1.00 43.03 ATOM 1456 H ASP A 97 18.251 -28.303 -5.631 1.00 11.11 ATOM 1457 CA ASP A 97 20.193 -28.704 -4.889 1.00 40.04 ATOM 1458 HA ASP A 97 20.421 -28.327 -3.904 1.00 12.11 ATOM 1459 CB ASP A 97 19.746 -30.162 -4.772 1.00 60.05 ATOM 1460 HB2 ASP A 97 18.702 -30.191 -4.497 1.00 54.33 ATOM 1461 HB3 ASP A 97 19.876 -30.649 -5.728 1.00 20.25 ATOM 1462 CG ASP A 97 20.537 -30.928 -3.730 1.00 71.24 ATOM 1463 OD1 ASP A 97 20.596 -32.172 -3.826 1.00 72.21 ATOM 1464 OD2 ASP A 97 21.098 -30.284 -2.820 1.00 13.12 ATOM 1465 C ASP A 97 21.448 -28.611 -5.752 1.00 75.34 ATOM 1466 O ASP A 97 22.349 -29.444 -5.646 1.00 72.22 TER 1467 ASP A 97 ENDMDL MODEL 2 ATOM 1 N MET A 1 8.839 -31.984 -15.464 1.00 23.44 ATOM 2 H MET A 1 8.446 -32.204 -14.593 1.00 72.33 ATOM 3 CA MET A 1 8.244 -30.921 -16.264 1.00 50.23 ATOM 4 HA MET A 1 9.030 -30.468 -16.850 1.00 72.22 ATOM 5 CB MET A 1 7.187 -31.496 -17.209 1.00 41.54 ATOM 6 HB2 MET A 1 6.498 -32.098 -16.636 1.00 51.53 ATOM 7 HB3 MET A 1 6.647 -30.679 -17.666 1.00 33.55 ATOM 8 CG MET A 1 7.768 -32.360 -18.317 1.00 53.30 ATOM 9 HG2 MET A 1 8.038 -31.725 -19.147 1.00 53.55 ATOM 10 HG3 MET A 1 8.652 -32.854 -17.942 1.00 52.04 ATOM 11 SD MET A 1 6.609 -33.611 -18.902 1.00 34.15 ATOM 12 CE MET A 1 7.632 -34.500 -20.072 1.00 60.02 ATOM 13 HE1 MET A 1 7.632 -35.551 -19.825 1.00 22.23 ATOM 14 HE2 MET A 1 7.239 -34.365 -21.069 1.00 41.00 ATOM 15 HE3 MET A 1 8.642 -34.120 -20.029 1.00 11.21 ATOM 16 C MET A 1 7.618 -29.854 -15.372 1.00 5.42 ATOM 17 O MET A 1 6.398 -29.709 -15.323 1.00 52.35 ATOM 18 N GLY A 2 8.464 -29.108 -14.666 1.00 32.50 ATOM 19 H GLY A 2 9.428 -29.269 -14.744 1.00 74.05 ATOM 20 CA GLY A 2 7.975 -28.065 -13.784 1.00 54.35 ATOM 21 HA2 GLY A 2 6.914 -27.941 -13.945 1.00 40.21 ATOM 22 HA3 GLY A 2 8.141 -28.367 -12.761 1.00 14.12 ATOM 23 C GLY A 2 8.665 -26.736 -14.020 1.00 23.11 ATOM 24 O GLY A 2 9.883 -26.627 -13.873 1.00 41.43 ATOM 25 N HIS A 3 7.887 -25.723 -14.388 1.00 20.14 ATOM 26 H HIS A 3 6.924 -25.873 -14.488 1.00 11.53 ATOM 27 CA HIS A 3 8.432 -24.395 -14.645 1.00 52.22 ATOM 28 HA HIS A 3 9.060 -24.458 -15.521 1.00 32.02 ATOM 29 CB HIS A 3 7.302 -23.400 -14.914 1.00 71.40 ATOM 30 HB2 HIS A 3 6.422 -23.942 -15.229 1.00 20.03 ATOM 31 HB3 HIS A 3 7.081 -22.862 -14.004 1.00 11.41 ATOM 32 CG HIS A 3 7.628 -22.397 -15.977 1.00 12.54 ATOM 33 ND1 HIS A 3 6.694 -21.531 -16.506 1.00 72.45 ATOM 34 CD2 HIS A 3 8.794 -22.121 -16.607 1.00 75.51 ATOM 35 HD1 HIS A 3 5.749 -21.485 -16.253 1.00 53.42 ATOM 36 CE1 HIS A 3 7.271 -20.769 -17.418 1.00 54.11 ATOM 37 NE2 HIS A 3 8.545 -21.107 -17.498 1.00 40.41 ATOM 38 HD2 HIS A 3 9.744 -22.610 -16.441 1.00 53.32 ATOM 39 HE1 HIS A 3 6.784 -20.000 -17.999 1.00 51.21 ATOM 40 C HIS A 3 9.277 -23.917 -13.468 1.00 51.33 ATOM 41 O HIS A 3 8.749 -23.585 -12.406 1.00 64.40 ATOM 42 N HIS A 4 10.591 -23.884 -13.664 1.00 63.04 ATOM 43 H HIS A 4 10.952 -24.160 -14.532 1.00 72.25 ATOM 44 CA HIS A 4 11.510 -23.447 -12.619 1.00 15.51 ATOM 45 HA HIS A 4 11.402 -24.118 -11.781 1.00 22.41 ATOM 46 CB HIS A 4 12.952 -23.504 -13.121 1.00 64.23 ATOM 47 HB2 HIS A 4 12.983 -23.170 -14.148 1.00 32.11 ATOM 48 HB3 HIS A 4 13.564 -22.850 -12.517 1.00 11.05 ATOM 49 CG HIS A 4 13.551 -24.876 -13.067 1.00 3.13 ATOM 50 ND1 HIS A 4 12.806 -26.028 -13.204 1.00 65.20 ATOM 51 CD2 HIS A 4 14.832 -25.276 -12.890 1.00 61.43 ATOM 52 HD1 HIS A 4 11.838 -26.070 -13.346 1.00 21.24 ATOM 53 CE1 HIS A 4 13.603 -27.078 -13.113 1.00 20.23 ATOM 54 NE2 HIS A 4 14.838 -26.649 -12.923 1.00 33.24 ATOM 55 HD2 HIS A 4 15.691 -24.636 -12.750 1.00 4.54 ATOM 56 HE1 HIS A 4 13.298 -28.111 -13.182 1.00 73.50 ATOM 57 C HIS A 4 11.175 -22.031 -12.159 1.00 54.22 ATOM 58 O HIS A 4 10.921 -21.145 -12.977 1.00 24.24 ATOM 59 N HIS A 5 11.174 -21.825 -10.846 1.00 3.40 ATOM 60 H HIS A 5 11.384 -22.570 -10.245 1.00 51.24 ATOM 61 CA HIS A 5 10.870 -20.516 -10.278 1.00 22.24 ATOM 62 HA HIS A 5 9.962 -20.158 -10.738 1.00 11.22 ATOM 63 CB HIS A 5 10.652 -20.630 -8.769 1.00 31.43 ATOM 64 HB2 HIS A 5 10.524 -19.641 -8.354 1.00 61.32 ATOM 65 HB3 HIS A 5 9.760 -21.211 -8.583 1.00 73.33 ATOM 66 CG HIS A 5 11.788 -21.287 -8.047 1.00 60.51 ATOM 67 ND1 HIS A 5 11.873 -22.651 -7.860 1.00 15.04 ATOM 68 CD2 HIS A 5 12.892 -20.760 -7.467 1.00 74.31 ATOM 69 HD1 HIS A 5 11.219 -23.312 -8.167 1.00 73.41 ATOM 70 CE1 HIS A 5 12.978 -22.934 -7.194 1.00 10.11 ATOM 71 NE2 HIS A 5 13.615 -21.804 -6.944 1.00 14.01 ATOM 72 HD2 HIS A 5 13.155 -19.713 -7.423 1.00 2.21 ATOM 73 HE1 HIS A 5 13.306 -23.921 -6.904 1.00 2.34 ATOM 74 C HIS A 5 11.992 -19.524 -10.568 1.00 2.24 ATOM 75 O HIS A 5 11.740 -18.356 -10.868 1.00 61.51 ATOM 76 N HIS A 6 13.232 -19.995 -10.475 1.00 35.34 ATOM 77 H HIS A 6 13.368 -20.934 -10.231 1.00 63.51 ATOM 78 CA HIS A 6 14.392 -19.149 -10.727 1.00 24.02 ATOM 79 HA HIS A 6 14.388 -18.354 -9.997 1.00 22.14 ATOM 80 CB HIS A 6 15.682 -19.957 -10.575 1.00 54.01 ATOM 81 HB2 HIS A 6 15.681 -20.445 -9.612 1.00 23.32 ATOM 82 HB3 HIS A 6 15.723 -20.706 -11.353 1.00 43.21 ATOM 83 CG HIS A 6 16.924 -19.126 -10.668 1.00 51.42 ATOM 84 ND1 HIS A 6 17.750 -19.128 -11.772 1.00 25.51 ATOM 85 CD2 HIS A 6 17.478 -18.260 -9.787 1.00 61.22 ATOM 86 HD1 HIS A 6 17.618 -19.659 -12.585 1.00 14.51 ATOM 87 CE1 HIS A 6 18.760 -18.302 -11.565 1.00 62.12 ATOM 88 NE2 HIS A 6 18.618 -17.762 -10.368 1.00 63.02 ATOM 89 HD2 HIS A 6 17.095 -18.008 -8.808 1.00 44.01 ATOM 90 HE1 HIS A 6 19.565 -18.101 -12.257 1.00 33.34 ATOM 91 C HIS A 6 14.324 -18.535 -12.122 1.00 2.22 ATOM 92 O HIS A 6 14.715 -17.385 -12.325 1.00 0.23 ATOM 93 N HIS A 7 13.826 -19.309 -13.080 1.00 60.25 ATOM 94 H HIS A 7 13.531 -20.216 -12.857 1.00 23.41 ATOM 95 CA HIS A 7 13.707 -18.841 -14.457 1.00 31.12 ATOM 96 HA HIS A 7 14.546 -18.193 -14.660 1.00 55.42 ATOM 97 CB HIS A 7 13.746 -20.024 -15.425 1.00 41.42 ATOM 98 HB2 HIS A 7 14.396 -20.787 -15.024 1.00 62.23 ATOM 99 HB3 HIS A 7 12.749 -20.426 -15.532 1.00 61.14 ATOM 100 CG HIS A 7 14.247 -19.664 -16.790 1.00 3.31 ATOM 101 ND1 HIS A 7 15.489 -20.037 -17.258 1.00 45.20 ATOM 102 CD2 HIS A 7 13.665 -18.962 -17.790 1.00 42.32 ATOM 103 HD1 HIS A 7 16.155 -20.558 -16.763 1.00 34.31 ATOM 104 CE1 HIS A 7 15.651 -19.578 -18.486 1.00 75.35 ATOM 105 NE2 HIS A 7 14.558 -18.923 -18.833 1.00 54.32 ATOM 106 HD2 HIS A 7 12.681 -18.514 -17.772 1.00 62.31 ATOM 107 HE1 HIS A 7 16.526 -19.716 -19.103 1.00 60.11 ATOM 108 C HIS A 7 12.416 -18.051 -14.652 1.00 45.10 ATOM 109 O HIS A 7 12.307 -17.238 -15.570 1.00 43.43 ATOM 110 N HIS A 8 11.441 -18.296 -13.783 1.00 52.01 ATOM 111 H HIS A 8 11.588 -18.955 -13.073 1.00 73.13 ATOM 112 CA HIS A 8 10.157 -17.607 -13.860 1.00 63.34 ATOM 113 HA HIS A 8 10.168 -16.983 -14.741 1.00 64.20 ATOM 114 CB HIS A 8 9.018 -18.620 -13.982 1.00 50.44 ATOM 115 HB2 HIS A 8 9.311 -19.400 -14.669 1.00 73.02 ATOM 116 HB3 HIS A 8 8.826 -19.054 -13.012 1.00 35.11 ATOM 117 CG HIS A 8 7.738 -18.024 -14.483 1.00 3.42 ATOM 118 ND1 HIS A 8 6.640 -17.812 -13.676 1.00 4.02 ATOM 119 CD2 HIS A 8 7.386 -17.592 -15.716 1.00 55.12 ATOM 120 HD1 HIS A 8 6.583 -18.024 -12.721 1.00 52.31 ATOM 121 CE1 HIS A 8 5.667 -17.278 -14.391 1.00 41.55 ATOM 122 NE2 HIS A 8 6.094 -17.133 -15.633 1.00 72.21 ATOM 123 HD2 HIS A 8 8.005 -17.606 -16.602 1.00 55.35 ATOM 124 HE1 HIS A 8 4.689 -17.004 -14.025 1.00 21.34 ATOM 125 C HIS A 8 9.940 -16.724 -12.635 1.00 60.14 ATOM 126 O HIS A 8 9.045 -16.975 -11.828 1.00 64.10 ATOM 127 N SER A 9 10.765 -15.690 -12.503 1.00 72.14 ATOM 128 H SER A 9 11.458 -15.543 -13.181 1.00 2.35 ATOM 129 CA SER A 9 10.666 -14.773 -11.375 1.00 13.55 ATOM 130 HA SER A 9 10.010 -15.219 -10.641 1.00 43.44 ATOM 131 CB SER A 9 12.043 -14.555 -10.745 1.00 12.15 ATOM 132 HB2 SER A 9 11.958 -13.845 -9.936 1.00 52.11 ATOM 133 HB3 SER A 9 12.413 -15.495 -10.361 1.00 53.21 ATOM 134 OG SER A 9 12.966 -14.055 -11.696 1.00 52.25 ATOM 135 HG SER A 9 13.830 -14.440 -11.537 1.00 65.24 ATOM 136 C SER A 9 10.077 -13.435 -11.812 1.00 12.21 ATOM 137 O SER A 9 10.792 -12.557 -12.297 1.00 31.32 ATOM 138 N HIS A 10 8.767 -13.286 -11.637 1.00 24.21 ATOM 139 H HIS A 10 8.251 -14.021 -11.246 1.00 23.35 ATOM 140 CA HIS A 10 8.081 -12.055 -12.013 1.00 33.44 ATOM 141 HA HIS A 10 8.799 -11.409 -12.494 1.00 13.33 ATOM 142 CB HIS A 10 6.948 -12.358 -12.994 1.00 13.23 ATOM 143 HB2 HIS A 10 6.528 -13.326 -12.762 1.00 5.21 ATOM 144 HB3 HIS A 10 6.180 -11.604 -12.891 1.00 22.22 ATOM 145 CG HIS A 10 7.385 -12.378 -14.426 1.00 41.20 ATOM 146 ND1 HIS A 10 7.808 -13.523 -15.068 1.00 2.42 ATOM 147 CD2 HIS A 10 7.462 -11.384 -15.342 1.00 74.53 ATOM 148 HD1 HIS A 10 7.867 -14.415 -14.667 1.00 42.42 ATOM 149 CE1 HIS A 10 8.128 -13.232 -16.316 1.00 71.22 ATOM 150 NE2 HIS A 10 7.926 -11.941 -16.509 1.00 21.15 ATOM 151 HD2 HIS A 10 7.206 -10.346 -15.186 1.00 15.21 ATOM 152 HE1 HIS A 10 8.492 -13.931 -17.055 1.00 13.13 ATOM 153 C HIS A 10 7.527 -11.345 -10.781 1.00 42.53 ATOM 154 O HIS A 10 7.587 -10.119 -10.681 1.00 70.41 ATOM 155 N MET A 11 6.988 -12.122 -9.848 1.00 4.34 ATOM 156 H MET A 11 6.970 -13.092 -9.984 1.00 71.02 ATOM 157 CA MET A 11 6.425 -11.566 -8.623 1.00 13.41 ATOM 158 HA MET A 11 5.973 -12.375 -8.069 1.00 41.12 ATOM 159 CB MET A 11 7.526 -10.933 -7.770 1.00 64.42 ATOM 160 HB2 MET A 11 7.972 -10.121 -8.324 1.00 44.10 ATOM 161 HB3 MET A 11 7.086 -10.543 -6.865 1.00 53.42 ATOM 162 CG MET A 11 8.628 -11.906 -7.382 1.00 32.45 ATOM 163 HG2 MET A 11 8.726 -12.649 -8.159 1.00 55.25 ATOM 164 HG3 MET A 11 9.555 -11.360 -7.290 1.00 30.44 ATOM 165 SD MET A 11 8.294 -12.747 -5.822 1.00 14.44 ATOM 166 CE MET A 11 9.669 -12.174 -4.827 1.00 61.33 ATOM 167 HE1 MET A 11 10.536 -12.788 -5.024 1.00 53.14 ATOM 168 HE2 MET A 11 9.891 -11.147 -5.077 1.00 31.21 ATOM 169 HE3 MET A 11 9.410 -12.243 -3.781 1.00 40.51 ATOM 170 C MET A 11 5.353 -10.528 -8.940 1.00 54.12 ATOM 171 O MET A 11 5.217 -9.527 -8.238 1.00 33.12 ATOM 172 N GLY A 12 4.593 -10.774 -10.004 1.00 2.23 ATOM 173 H GLY A 12 4.747 -11.588 -10.527 1.00 21.43 ATOM 174 CA GLY A 12 3.544 -9.851 -10.395 1.00 74.20 ATOM 175 HA2 GLY A 12 2.673 -10.418 -10.691 1.00 2.34 ATOM 176 HA3 GLY A 12 3.288 -9.234 -9.546 1.00 72.12 ATOM 177 C GLY A 12 3.959 -8.954 -11.544 1.00 70.10 ATOM 178 O GLY A 12 4.851 -8.118 -11.397 1.00 34.21 ATOM 179 N SER A 13 3.313 -9.128 -12.692 1.00 74.13 ATOM 180 H SER A 13 2.611 -9.811 -12.747 1.00 3.10 ATOM 181 CA SER A 13 3.624 -8.331 -13.873 1.00 73.11 ATOM 182 HA SER A 13 4.664 -8.490 -14.115 1.00 40.33 ATOM 183 CB SER A 13 2.763 -8.777 -15.057 1.00 23.32 ATOM 184 HB2 SER A 13 2.565 -7.929 -15.694 1.00 61.24 ATOM 185 HB3 SER A 13 3.293 -9.534 -15.618 1.00 55.10 ATOM 186 OG SER A 13 1.529 -9.315 -14.616 1.00 32.52 ATOM 187 HG SER A 13 1.622 -10.261 -14.480 1.00 30.24 ATOM 188 C SER A 13 3.403 -6.846 -13.600 1.00 73.51 ATOM 189 O SER A 13 2.619 -6.476 -12.727 1.00 2.51 ATOM 190 N GLU A 14 4.100 -6.002 -14.354 1.00 71.32 ATOM 191 H GLU A 14 4.709 -6.359 -15.034 1.00 72.11 ATOM 192 CA GLU A 14 3.981 -4.558 -14.193 1.00 54.01 ATOM 193 HA GLU A 14 3.183 -4.367 -13.491 1.00 61.31 ATOM 194 CB GLU A 14 5.282 -3.975 -13.637 1.00 73.32 ATOM 195 HB2 GLU A 14 5.203 -2.898 -13.624 1.00 62.23 ATOM 196 HB3 GLU A 14 5.417 -4.329 -12.626 1.00 32.22 ATOM 197 CG GLU A 14 6.512 -4.355 -14.443 1.00 62.55 ATOM 198 HG2 GLU A 14 6.508 -5.424 -14.601 1.00 0.41 ATOM 199 HG3 GLU A 14 6.471 -3.852 -15.398 1.00 41.02 ATOM 200 CD GLU A 14 7.805 -3.974 -13.749 1.00 43.14 ATOM 201 OE1 GLU A 14 8.474 -3.030 -14.220 1.00 10.44 ATOM 202 OE2 GLU A 14 8.149 -4.619 -12.737 1.00 34.01 ATOM 203 C GLU A 14 3.637 -3.889 -15.521 1.00 3.11 ATOM 204 O GLU A 14 2.813 -2.977 -15.573 1.00 34.23 ATOM 205 N GLU A 15 4.277 -4.349 -16.592 1.00 1.14 ATOM 206 H GLU A 15 4.923 -5.078 -16.486 1.00 44.12 ATOM 207 CA GLU A 15 4.040 -3.794 -17.919 1.00 44.01 ATOM 208 HA GLU A 15 4.389 -2.772 -17.918 1.00 63.45 ATOM 209 CB GLU A 15 4.819 -4.584 -18.973 1.00 21.32 ATOM 210 HB2 GLU A 15 4.736 -5.638 -18.749 1.00 43.24 ATOM 211 HB3 GLU A 15 4.381 -4.396 -19.942 1.00 44.01 ATOM 212 CG GLU A 15 6.294 -4.224 -19.037 1.00 53.35 ATOM 213 HG2 GLU A 15 6.386 -3.150 -19.102 1.00 2.14 ATOM 214 HG3 GLU A 15 6.776 -4.572 -18.136 1.00 63.12 ATOM 215 CD GLU A 15 6.994 -4.842 -20.232 1.00 54.33 ATOM 216 OE1 GLU A 15 7.840 -5.736 -20.026 1.00 23.33 ATOM 217 OE2 GLU A 15 6.695 -4.431 -21.373 1.00 62.11 ATOM 218 C GLU A 15 2.552 -3.805 -18.256 1.00 61.21 ATOM 219 O GLU A 15 1.895 -2.764 -18.250 1.00 5.24 ATOM 220 N ASP A 16 2.027 -4.989 -18.551 1.00 24.44 ATOM 221 H ASP A 16 2.602 -5.783 -18.539 1.00 23.42 ATOM 222 CA ASP A 16 0.617 -5.138 -18.890 1.00 12.41 ATOM 223 HA ASP A 16 0.119 -4.211 -18.649 1.00 14.20 ATOM 224 CB ASP A 16 0.456 -5.414 -20.386 1.00 4.33 ATOM 225 HB2 ASP A 16 1.239 -4.901 -20.926 1.00 1.01 ATOM 226 HB3 ASP A 16 0.541 -6.476 -20.560 1.00 71.30 ATOM 227 CG ASP A 16 -0.882 -4.944 -20.921 1.00 2.20 ATOM 228 OD1 ASP A 16 -1.042 -3.723 -21.128 1.00 1.12 ATOM 229 OD2 ASP A 16 -1.770 -5.797 -21.132 1.00 45.21 ATOM 230 C ASP A 16 -0.021 -6.263 -18.081 1.00 54.41 ATOM 231 O ASP A 16 0.351 -7.428 -18.218 1.00 45.13 ATOM 232 N ASP A 17 -0.984 -5.906 -17.238 1.00 3.42 ATOM 233 H ASP A 17 -1.236 -4.961 -17.173 1.00 54.44 ATOM 234 CA ASP A 17 -1.674 -6.885 -16.406 1.00 40.24 ATOM 235 HA ASP A 17 -1.731 -7.809 -16.961 1.00 73.21 ATOM 236 CB ASP A 17 -0.894 -7.129 -15.114 1.00 4.42 ATOM 237 HB2 ASP A 17 -1.582 -7.426 -14.336 1.00 20.01 ATOM 238 HB3 ASP A 17 -0.177 -7.920 -15.277 1.00 75.42 ATOM 239 CG ASP A 17 -0.147 -5.894 -14.646 1.00 74.45 ATOM 240 OD1 ASP A 17 1.054 -5.771 -14.965 1.00 51.24 ATOM 241 OD2 ASP A 17 -0.765 -5.052 -13.963 1.00 2.23 ATOM 242 C ASP A 17 -3.090 -6.419 -16.081 1.00 23.45 ATOM 243 O ASP A 17 -3.287 -5.532 -15.251 1.00 61.15 ATOM 244 N GLY A 18 -4.073 -7.025 -16.740 1.00 41.52 ATOM 245 H GLY A 18 -3.856 -7.726 -17.390 1.00 51.50 ATOM 246 CA GLY A 18 -5.458 -6.658 -16.508 1.00 3.22 ATOM 247 HA2 GLY A 18 -5.495 -5.637 -16.158 1.00 4.00 ATOM 248 HA3 GLY A 18 -5.998 -6.728 -17.440 1.00 50.15 ATOM 249 C GLY A 18 -6.130 -7.552 -15.485 1.00 13.20 ATOM 250 O GLY A 18 -6.789 -7.068 -14.564 1.00 71.04 ATOM 251 N VAL A 19 -5.966 -8.861 -15.646 1.00 71.05 ATOM 252 H VAL A 19 -5.430 -9.186 -16.400 1.00 30.14 ATOM 253 CA VAL A 19 -6.563 -9.825 -14.730 1.00 71.21 ATOM 254 HA VAL A 19 -7.565 -9.492 -14.501 1.00 71.33 ATOM 255 CB VAL A 19 -6.652 -11.225 -15.367 1.00 52.54 ATOM 256 HB VAL A 19 -5.662 -11.518 -15.683 1.00 42.11 ATOM 257 CG1 VAL A 19 -7.149 -12.243 -14.353 1.00 13.12 ATOM 258 HG11 VAL A 19 -7.893 -12.876 -14.813 1.00 71.21 ATOM 259 HG12 VAL A 19 -6.321 -12.848 -14.014 1.00 41.25 ATOM 260 HG13 VAL A 19 -7.587 -11.728 -13.510 1.00 44.22 ATOM 261 CG2 VAL A 19 -7.555 -11.195 -16.592 1.00 24.43 ATOM 262 HG21 VAL A 19 -7.019 -11.590 -17.443 1.00 13.40 ATOM 263 HG22 VAL A 19 -8.431 -11.798 -16.407 1.00 74.32 ATOM 264 HG23 VAL A 19 -7.854 -10.178 -16.794 1.00 44.44 ATOM 265 C VAL A 19 -5.765 -9.919 -13.434 1.00 51.34 ATOM 266 O VAL A 19 -6.332 -9.907 -12.341 1.00 44.14 ATOM 267 N VAL A 20 -4.445 -10.011 -13.564 1.00 34.31 ATOM 268 H VAL A 20 -4.052 -10.016 -14.462 1.00 15.34 ATOM 269 CA VAL A 20 -3.568 -10.105 -12.403 1.00 70.23 ATOM 270 HA VAL A 20 -3.751 -11.055 -11.922 1.00 72.12 ATOM 271 CB VAL A 20 -2.085 -10.050 -12.815 1.00 2.11 ATOM 272 HB VAL A 20 -1.926 -9.153 -13.395 1.00 14.41 ATOM 273 CG1 VAL A 20 -1.191 -9.986 -11.586 1.00 14.24 ATOM 274 HG11 VAL A 20 -1.694 -10.450 -10.750 1.00 55.03 ATOM 275 HG12 VAL A 20 -0.267 -10.508 -11.785 1.00 32.04 ATOM 276 HG13 VAL A 20 -0.978 -8.954 -11.349 1.00 0.20 ATOM 277 CG2 VAL A 20 -1.728 -11.248 -13.682 1.00 1.03 ATOM 278 HG21 VAL A 20 -2.453 -12.033 -13.527 1.00 54.03 ATOM 279 HG22 VAL A 20 -1.731 -10.954 -14.721 1.00 31.21 ATOM 280 HG23 VAL A 20 -0.746 -11.607 -13.412 1.00 62.42 ATOM 281 C VAL A 20 -3.850 -8.985 -11.409 1.00 13.41 ATOM 282 O VAL A 20 -3.974 -9.223 -10.208 1.00 31.20 ATOM 283 N ALA A 21 -3.951 -7.761 -11.918 1.00 34.13 ATOM 284 H ALA A 21 -3.843 -7.635 -12.883 1.00 41.51 ATOM 285 CA ALA A 21 -4.222 -6.603 -11.075 1.00 22.14 ATOM 286 HA ALA A 21 -3.436 -6.537 -10.336 1.00 45.03 ATOM 287 CB ALA A 21 -4.198 -5.329 -11.905 1.00 53.43 ATOM 288 HB1 ALA A 21 -3.593 -5.484 -12.786 1.00 72.12 ATOM 289 HB2 ALA A 21 -5.205 -5.073 -12.201 1.00 11.34 ATOM 290 HB3 ALA A 21 -3.780 -4.524 -11.318 1.00 62.25 ATOM 291 C ALA A 21 -5.561 -6.746 -10.359 1.00 3.21 ATOM 292 O ALA A 21 -5.737 -6.247 -9.248 1.00 32.43 ATOM 293 N MET A 22 -6.501 -7.429 -11.003 1.00 51.35 ATOM 294 H MET A 22 -6.301 -7.802 -11.887 1.00 60.52 ATOM 295 CA MET A 22 -7.824 -7.637 -10.427 1.00 55.21 ATOM 296 HA MET A 22 -8.156 -6.697 -10.012 1.00 53.02 ATOM 297 CB MET A 22 -8.812 -8.079 -11.509 1.00 24.00 ATOM 298 HB2 MET A 22 -8.359 -8.867 -12.092 1.00 32.20 ATOM 299 HB3 MET A 22 -9.703 -8.460 -11.033 1.00 22.21 ATOM 300 CG MET A 22 -9.218 -6.960 -12.454 1.00 75.44 ATOM 301 HG2 MET A 22 -10.011 -6.388 -11.995 1.00 24.33 ATOM 302 HG3 MET A 22 -8.365 -6.320 -12.620 1.00 63.12 ATOM 303 SD MET A 22 -9.800 -7.574 -14.047 1.00 20.00 ATOM 304 CE MET A 22 -9.489 -6.153 -15.092 1.00 2.35 ATOM 305 HE1 MET A 22 -8.855 -6.444 -15.916 1.00 3.31 ATOM 306 HE2 MET A 22 -10.426 -5.775 -15.474 1.00 5.23 ATOM 307 HE3 MET A 22 -8.998 -5.382 -14.515 1.00 35.43 ATOM 308 C MET A 22 -7.774 -8.677 -9.312 1.00 54.32 ATOM 309 O MET A 22 -8.360 -8.485 -8.246 1.00 21.31 ATOM 310 N ILE A 23 -7.073 -9.776 -9.566 1.00 22.22 ATOM 311 H ILE A 23 -6.629 -9.870 -10.434 1.00 61.41 ATOM 312 CA ILE A 23 -6.947 -10.845 -8.583 1.00 4.02 ATOM 313 HA ILE A 23 -7.941 -11.185 -8.331 1.00 40.01 ATOM 314 CB ILE A 23 -6.155 -12.039 -9.148 1.00 5.23 ATOM 315 HB ILE A 23 -5.155 -11.703 -9.376 1.00 63.12 ATOM 316 CG2 ILE A 23 -6.056 -13.148 -8.111 1.00 14.33 ATOM 317 HG21 ILE A 23 -5.324 -12.878 -7.364 1.00 35.24 ATOM 318 HG22 ILE A 23 -7.018 -13.286 -7.639 1.00 52.32 ATOM 319 HG23 ILE A 23 -5.757 -14.066 -8.593 1.00 60.32 ATOM 320 CG1 ILE A 23 -6.814 -12.556 -10.428 1.00 65.10 ATOM 321 HG12 ILE A 23 -7.763 -13.005 -10.181 1.00 65.20 ATOM 322 HG13 ILE A 23 -6.977 -11.726 -11.100 1.00 62.24 ATOM 323 CD1 ILE A 23 -5.986 -13.591 -11.158 1.00 32.01 ATOM 324 HD11 ILE A 23 -6.036 -14.531 -10.628 1.00 1.31 ATOM 325 HD12 ILE A 23 -6.373 -13.721 -12.158 1.00 4.10 ATOM 326 HD13 ILE A 23 -4.959 -13.260 -11.209 1.00 33.31 ATOM 327 C ILE A 23 -6.260 -10.348 -7.315 1.00 40.23 ATOM 328 O ILE A 23 -6.706 -10.629 -6.203 1.00 31.13 ATOM 329 N LYS A 24 -5.172 -9.605 -7.491 1.00 33.13 ATOM 330 H LYS A 24 -4.865 -9.415 -8.403 1.00 15.05 ATOM 331 CA LYS A 24 -4.424 -9.065 -6.362 1.00 10.30 ATOM 332 HA LYS A 24 -4.064 -9.895 -5.774 1.00 34.40 ATOM 333 CB LYS A 24 -3.227 -8.251 -6.860 1.00 31.24 ATOM 334 HB2 LYS A 24 -3.587 -7.457 -7.497 1.00 61.12 ATOM 335 HB3 LYS A 24 -2.723 -7.817 -6.008 1.00 72.10 ATOM 336 CG LYS A 24 -2.217 -9.072 -7.643 1.00 55.13 ATOM 337 HG2 LYS A 24 -1.498 -9.493 -6.956 1.00 52.35 ATOM 338 HG3 LYS A 24 -2.736 -9.869 -8.157 1.00 53.32 ATOM 339 CD LYS A 24 -1.482 -8.222 -8.666 1.00 24.32 ATOM 340 HD2 LYS A 24 -1.899 -8.409 -9.644 1.00 31.10 ATOM 341 HD3 LYS A 24 -1.608 -7.179 -8.412 1.00 25.23 ATOM 342 CE LYS A 24 0.004 -8.548 -8.696 1.00 32.13 ATOM 343 HE2 LYS A 24 0.281 -8.989 -7.751 1.00 24.03 ATOM 344 HE3 LYS A 24 0.188 -9.256 -9.491 1.00 13.42 ATOM 345 NZ LYS A 24 0.834 -7.333 -8.926 1.00 74.23 ATOM 346 HZ1 LYS A 24 1.659 -7.339 -8.293 1.00 41.14 ATOM 347 HZ2 LYS A 24 1.166 -7.309 -9.912 1.00 31.14 ATOM 348 HZ3 LYS A 24 0.273 -6.477 -8.740 1.00 22.03 ATOM 349 C LYS A 24 -5.316 -8.192 -5.486 1.00 14.44 ATOM 350 O LYS A 24 -5.145 -8.140 -4.268 1.00 54.22 ATOM 351 N GLU A 25 -6.269 -7.509 -6.113 1.00 41.23 ATOM 352 H GLU A 25 -6.355 -7.592 -7.086 1.00 0.41 ATOM 353 CA GLU A 25 -7.188 -6.639 -5.389 1.00 1.12 ATOM 354 HA GLU A 25 -6.640 -6.177 -4.581 1.00 74.03 ATOM 355 CB GLU A 25 -7.726 -5.545 -6.314 1.00 31.22 ATOM 356 HB2 GLU A 25 -8.314 -6.007 -7.094 1.00 2.25 ATOM 357 HB3 GLU A 25 -8.361 -4.886 -5.740 1.00 23.00 ATOM 358 CG GLU A 25 -6.637 -4.710 -6.966 1.00 74.05 ATOM 359 HG2 GLU A 25 -5.763 -5.328 -7.108 1.00 13.24 ATOM 360 HG3 GLU A 25 -6.992 -4.366 -7.927 1.00 14.02 ATOM 361 CD GLU A 25 -6.248 -3.504 -6.133 1.00 34.50 ATOM 362 OE1 GLU A 25 -6.686 -2.384 -6.471 1.00 30.54 ATOM 363 OE2 GLU A 25 -5.507 -3.681 -5.144 1.00 43.51 ATOM 364 C GLU A 25 -8.347 -7.440 -4.802 1.00 42.12 ATOM 365 O GLU A 25 -8.921 -7.065 -3.779 1.00 5.23 ATOM 366 N LEU A 26 -8.686 -8.544 -5.458 1.00 35.22 ATOM 367 H LEU A 26 -8.193 -8.791 -6.267 1.00 23.51 ATOM 368 CA LEU A 26 -9.777 -9.399 -5.003 1.00 33.23 ATOM 369 HA LEU A 26 -10.666 -8.790 -4.926 1.00 4.05 ATOM 370 CB LEU A 26 -10.028 -10.521 -6.012 1.00 50.55 ATOM 371 HB2 LEU A 26 -9.341 -10.386 -6.833 1.00 44.13 ATOM 372 HB3 LEU A 26 -9.819 -11.460 -5.521 1.00 32.13 ATOM 373 CG LEU A 26 -11.441 -10.598 -6.593 1.00 3.14 ATOM 374 HG LEU A 26 -11.462 -11.345 -7.374 1.00 45.35 ATOM 375 CD1 LEU A 26 -12.436 -11.014 -5.521 1.00 1.14 ATOM 376 HD11 LEU A 26 -11.925 -11.578 -4.755 1.00 30.43 ATOM 377 HD12 LEU A 26 -12.882 -10.133 -5.082 1.00 63.40 ATOM 378 HD13 LEU A 26 -13.208 -11.625 -5.964 1.00 22.40 ATOM 379 CD2 LEU A 26 -11.840 -9.263 -7.204 1.00 42.13 ATOM 380 HD21 LEU A 26 -12.662 -8.842 -6.645 1.00 32.11 ATOM 381 HD22 LEU A 26 -10.999 -8.586 -7.172 1.00 23.30 ATOM 382 HD23 LEU A 26 -12.142 -9.413 -8.230 1.00 42.03 ATOM 383 C LEU A 26 -9.468 -9.993 -3.632 1.00 72.32 ATOM 384 O LEU A 26 -10.140 -9.689 -2.646 1.00 10.23 ATOM 385 N LEU A 27 -8.447 -10.841 -3.577 1.00 45.54 ATOM 386 H LEU A 27 -7.949 -11.044 -4.396 1.00 71.13 ATOM 387 CA LEU A 27 -8.046 -11.476 -2.327 1.00 21.11 ATOM 388 HA LEU A 27 -8.918 -11.951 -1.902 1.00 50.34 ATOM 389 CB LEU A 27 -6.979 -12.540 -2.591 1.00 44.55 ATOM 390 HB2 LEU A 27 -6.374 -12.630 -1.702 1.00 52.31 ATOM 391 HB3 LEU A 27 -7.485 -13.476 -2.777 1.00 31.20 ATOM 392 CG LEU A 27 -6.041 -12.271 -3.769 1.00 72.23 ATOM 393 HG LEU A 27 -6.615 -12.278 -4.686 1.00 44.52 ATOM 394 CD1 LEU A 27 -5.391 -10.903 -3.633 1.00 23.41 ATOM 395 HD11 LEU A 27 -6.033 -10.154 -4.072 1.00 65.11 ATOM 396 HD12 LEU A 27 -5.239 -10.680 -2.587 1.00 50.53 ATOM 397 HD13 LEU A 27 -4.439 -10.905 -4.142 1.00 65.25 ATOM 398 CD2 LEU A 27 -4.983 -13.360 -3.867 1.00 44.02 ATOM 399 HD21 LEU A 27 -5.461 -14.328 -3.872 1.00 72.12 ATOM 400 HD22 LEU A 27 -4.418 -13.233 -4.779 1.00 55.43 ATOM 401 HD23 LEU A 27 -4.317 -13.292 -3.020 1.00 2.13 ATOM 402 C LEU A 27 -7.517 -10.444 -1.336 1.00 41.24 ATOM 403 O LEU A 27 -7.495 -10.682 -0.129 1.00 13.23 ATOM 404 N ASP A 28 -7.093 -9.297 -1.855 1.00 53.33 ATOM 405 H ASP A 28 -7.136 -9.166 -2.826 1.00 60.50 ATOM 406 CA ASP A 28 -6.567 -8.226 -1.016 1.00 54.04 ATOM 407 HA ASP A 28 -5.653 -8.578 -0.563 1.00 70.34 ATOM 408 CB ASP A 28 -6.258 -6.991 -1.863 1.00 53.44 ATOM 409 HB2 ASP A 28 -6.622 -7.151 -2.868 1.00 44.23 ATOM 410 HB3 ASP A 28 -6.759 -6.135 -1.436 1.00 55.40 ATOM 411 CG ASP A 28 -4.773 -6.693 -1.933 1.00 14.11 ATOM 412 OD1 ASP A 28 -3.977 -7.654 -1.981 1.00 41.13 ATOM 413 OD2 ASP A 28 -4.408 -5.499 -1.940 1.00 23.11 ATOM 414 C ASP A 28 -7.556 -7.866 0.089 1.00 64.24 ATOM 415 O ASP A 28 -7.160 -7.520 1.202 1.00 12.23 ATOM 416 N THR A 29 -8.845 -7.949 -0.227 1.00 25.52 ATOM 417 H THR A 29 -9.097 -8.232 -1.131 1.00 1.53 ATOM 418 CA THR A 29 -9.890 -7.631 0.738 1.00 45.33 ATOM 419 HA THR A 29 -9.419 -7.465 1.696 1.00 14.41 ATOM 420 CB THR A 29 -10.647 -6.349 0.342 1.00 33.31 ATOM 421 HB THR A 29 -11.525 -6.628 -0.224 1.00 24.32 ATOM 422 OG1 THR A 29 -9.812 -5.518 -0.471 1.00 10.51 ATOM 423 HG1 THR A 29 -10.354 -4.870 -0.929 1.00 63.53 ATOM 424 CG2 THR A 29 -11.090 -5.579 1.577 1.00 20.41 ATOM 425 HG21 THR A 29 -11.886 -4.900 1.311 1.00 12.25 ATOM 426 HG22 THR A 29 -11.443 -6.273 2.326 1.00 13.41 ATOM 427 HG23 THR A 29 -10.255 -5.019 1.971 1.00 63.13 ATOM 428 C THR A 29 -10.886 -8.777 0.868 1.00 60.03 ATOM 429 O THR A 29 -11.918 -8.643 1.526 1.00 63.50 ATOM 430 N ARG A 30 -10.571 -9.903 0.237 1.00 63.43 ATOM 431 H ARG A 30 -9.734 -9.949 -0.272 1.00 52.31 ATOM 432 CA ARG A 30 -11.439 -11.073 0.282 1.00 74.31 ATOM 433 HA ARG A 30 -12.333 -10.803 0.824 1.00 1.52 ATOM 434 CB ARG A 30 -11.828 -11.502 -1.134 1.00 44.34 ATOM 435 HB2 ARG A 30 -10.929 -11.610 -1.724 1.00 73.43 ATOM 436 HB3 ARG A 30 -12.333 -12.455 -1.083 1.00 44.54 ATOM 437 CG ARG A 30 -12.743 -10.515 -1.840 1.00 11.41 ATOM 438 HG2 ARG A 30 -12.804 -9.610 -1.252 1.00 64.51 ATOM 439 HG3 ARG A 30 -12.331 -10.288 -2.812 1.00 11.41 ATOM 440 CD ARG A 30 -14.143 -11.081 -2.015 1.00 54.15 ATOM 441 HD2 ARG A 30 -14.797 -10.291 -2.353 1.00 51.33 ATOM 442 HD3 ARG A 30 -14.110 -11.863 -2.759 1.00 50.23 ATOM 443 NE ARG A 30 -14.671 -11.632 -0.770 1.00 61.33 ATOM 444 HE ARG A 30 -14.188 -11.428 0.057 1.00 21.21 ATOM 445 CZ ARG A 30 -15.761 -12.388 -0.705 1.00 72.30 ATOM 446 NH1 ARG A 30 -16.436 -12.681 -1.808 1.00 63.32 ATOM 447 HH11 ARG A 30 -16.123 -12.333 -2.692 1.00 21.32 ATOM 448 HH12 ARG A 30 -17.256 -13.252 -1.757 1.00 2.25 ATOM 449 NH2 ARG A 30 -16.179 -12.853 0.466 1.00 63.14 ATOM 450 HH21 ARG A 30 -15.673 -12.634 1.299 1.00 24.53 ATOM 451 HH22 ARG A 30 -16.999 -13.422 0.514 1.00 52.43 ATOM 452 C ARG A 30 -10.756 -12.230 1.005 1.00 33.15 ATOM 453 O ARG A 30 -11.378 -12.927 1.808 1.00 52.10 ATOM 454 N ILE A 31 -9.475 -12.428 0.716 1.00 62.34 ATOM 455 H ILE A 31 -9.035 -11.840 0.068 1.00 44.31 ATOM 456 CA ILE A 31 -8.708 -13.500 1.339 1.00 40.22 ATOM 457 HA ILE A 31 -9.407 -14.210 1.756 1.00 60.52 ATOM 458 CB ILE A 31 -7.827 -14.233 0.310 1.00 4.05 ATOM 459 HB ILE A 31 -7.162 -13.512 -0.140 1.00 53.33 ATOM 460 CG2 ILE A 31 -6.979 -15.292 0.999 1.00 22.11 ATOM 461 HG21 ILE A 31 -7.606 -15.895 1.640 1.00 42.52 ATOM 462 HG22 ILE A 31 -6.515 -15.922 0.254 1.00 3.24 ATOM 463 HG23 ILE A 31 -6.214 -14.812 1.592 1.00 53.03 ATOM 464 CG1 ILE A 31 -8.695 -14.864 -0.780 1.00 43.11 ATOM 465 HG12 ILE A 31 -9.309 -14.100 -1.229 1.00 51.25 ATOM 466 HG13 ILE A 31 -8.054 -15.295 -1.535 1.00 45.15 ATOM 467 CD1 ILE A 31 -9.610 -15.954 -0.269 1.00 21.34 ATOM 468 HD11 ILE A 31 -10.355 -15.522 0.383 1.00 74.45 ATOM 469 HD12 ILE A 31 -10.097 -16.437 -1.103 1.00 43.43 ATOM 470 HD13 ILE A 31 -9.031 -16.682 0.280 1.00 22.31 ATOM 471 C ILE A 31 -7.823 -12.963 2.459 1.00 54.11 ATOM 472 O ILE A 31 -7.522 -13.672 3.420 1.00 52.54 ATOM 473 N ARG A 32 -7.412 -11.706 2.329 1.00 4.04 ATOM 474 H ARG A 32 -7.685 -11.192 1.541 1.00 0.10 ATOM 475 CA ARG A 32 -6.562 -11.073 3.331 1.00 61.30 ATOM 476 HA ARG A 32 -5.660 -11.661 3.420 1.00 13.32 ATOM 477 CB ARG A 32 -6.191 -9.655 2.893 1.00 25.35 ATOM 478 HB2 ARG A 32 -6.403 -9.549 1.840 1.00 41.32 ATOM 479 HB3 ARG A 32 -6.794 -8.951 3.447 1.00 65.40 ATOM 480 CG ARG A 32 -4.728 -9.311 3.121 1.00 64.23 ATOM 481 HG2 ARG A 32 -4.605 -8.240 3.054 1.00 25.31 ATOM 482 HG3 ARG A 32 -4.437 -9.649 4.104 1.00 1.43 ATOM 483 CD ARG A 32 -3.832 -9.974 2.085 1.00 12.43 ATOM 484 HD2 ARG A 32 -4.295 -10.896 1.766 1.00 43.40 ATOM 485 HD3 ARG A 32 -3.731 -9.310 1.239 1.00 32.14 ATOM 486 NE ARG A 32 -2.505 -10.269 2.618 1.00 20.11 ATOM 487 HE ARG A 32 -2.333 -11.183 2.927 1.00 42.32 ATOM 488 CZ ARG A 32 -1.531 -9.370 2.704 1.00 65.35 ATOM 489 NH1 ARG A 32 -1.734 -8.126 2.294 1.00 51.13 ATOM 490 HH11 ARG A 32 -2.623 -7.863 1.920 1.00 53.21 ATOM 491 HH12 ARG A 32 -0.999 -7.451 2.360 1.00 11.22 ATOM 492 NH2 ARG A 32 -0.350 -9.716 3.200 1.00 4.53 ATOM 493 HH21 ARG A 32 -0.192 -10.653 3.511 1.00 55.45 ATOM 494 HH22 ARG A 32 0.383 -9.039 3.264 1.00 0.41 ATOM 495 C ARG A 32 -7.259 -11.032 4.688 1.00 61.42 ATOM 496 O ARG A 32 -6.735 -11.505 5.697 1.00 71.02 ATOM 497 N PRO A 33 -8.469 -10.454 4.715 1.00 44.33 ATOM 498 CA PRO A 33 -9.263 -10.337 5.941 1.00 72.10 ATOM 499 HA PRO A 33 -8.701 -9.868 6.735 1.00 41.10 ATOM 500 CB PRO A 33 -10.423 -9.427 5.527 1.00 24.32 ATOM 501 HB2 PRO A 33 -11.323 -9.729 6.044 1.00 23.40 ATOM 502 HB3 PRO A 33 -10.186 -8.403 5.773 1.00 54.13 ATOM 503 CG PRO A 33 -10.548 -9.619 4.055 1.00 31.32 ATOM 504 HG2 PRO A 33 -11.180 -10.470 3.848 1.00 1.53 ATOM 505 HG3 PRO A 33 -10.956 -8.728 3.603 1.00 52.34 ATOM 506 CD PRO A 33 -9.154 -9.869 3.550 1.00 70.12 ATOM 507 HD2 PRO A 33 -9.171 -10.564 2.723 1.00 30.15 ATOM 508 HD3 PRO A 33 -8.688 -8.941 3.255 1.00 44.41 ATOM 509 C PRO A 33 -9.789 -11.685 6.421 1.00 34.42 ATOM 510 O PRO A 33 -10.143 -11.846 7.590 1.00 43.30 ATOM 511 N THR A 34 -9.839 -12.654 5.512 1.00 22.20 ATOM 512 H THR A 34 -9.543 -12.465 4.597 1.00 13.01 ATOM 513 CA THR A 34 -10.322 -13.989 5.843 1.00 54.43 ATOM 514 HA THR A 34 -11.100 -13.887 6.586 1.00 23.01 ATOM 515 CB THR A 34 -10.922 -14.691 4.609 1.00 5.34 ATOM 516 HB THR A 34 -10.162 -14.748 3.843 1.00 72.24 ATOM 517 OG1 THR A 34 -12.034 -13.939 4.110 1.00 24.41 ATOM 518 HG1 THR A 34 -12.713 -13.886 4.786 1.00 12.35 ATOM 519 CG2 THR A 34 -11.371 -16.102 4.955 1.00 20.24 ATOM 520 HG21 THR A 34 -11.914 -16.088 5.889 1.00 72.53 ATOM 521 HG22 THR A 34 -12.012 -16.478 4.171 1.00 24.45 ATOM 522 HG23 THR A 34 -10.506 -16.742 5.052 1.00 52.05 ATOM 523 C THR A 34 -9.204 -14.853 6.412 1.00 24.50 ATOM 524 O THR A 34 -9.421 -15.639 7.334 1.00 21.44 ATOM 525 N VAL A 35 -8.005 -14.703 5.857 1.00 31.31 ATOM 526 H VAL A 35 -7.894 -14.061 5.125 1.00 33.22 ATOM 527 CA VAL A 35 -6.851 -15.470 6.311 1.00 1.22 ATOM 528 HA VAL A 35 -7.195 -16.453 6.598 1.00 2.14 ATOM 529 CB VAL A 35 -5.808 -15.631 5.190 1.00 63.14 ATOM 530 HB VAL A 35 -6.322 -15.926 4.287 1.00 52.43 ATOM 531 CG1 VAL A 35 -5.100 -14.311 4.925 1.00 64.22 ATOM 532 HG11 VAL A 35 -5.827 -13.513 4.890 1.00 63.41 ATOM 533 HG12 VAL A 35 -4.391 -14.118 5.716 1.00 3.13 ATOM 534 HG13 VAL A 35 -4.579 -14.365 3.980 1.00 22.22 ATOM 535 CG2 VAL A 35 -4.807 -16.720 5.546 1.00 71.22 ATOM 536 HG21 VAL A 35 -5.009 -17.602 4.955 1.00 12.25 ATOM 537 HG22 VAL A 35 -3.806 -16.371 5.340 1.00 12.21 ATOM 538 HG23 VAL A 35 -4.896 -16.961 6.595 1.00 62.42 ATOM 539 C VAL A 35 -6.189 -14.806 7.514 1.00 74.40 ATOM 540 O VAL A 35 -5.819 -15.476 8.478 1.00 53.20 ATOM 541 N GLN A 36 -6.045 -13.487 7.450 1.00 42.23 ATOM 542 H GLN A 36 -6.360 -13.010 6.655 1.00 40.53 ATOM 543 CA GLN A 36 -5.427 -12.733 8.534 1.00 14.33 ATOM 544 HA GLN A 36 -4.437 -13.131 8.693 1.00 63.13 ATOM 545 CB GLN A 36 -5.314 -11.255 8.156 1.00 12.23 ATOM 546 HB2 GLN A 36 -6.293 -10.888 7.887 1.00 75.42 ATOM 547 HB3 GLN A 36 -4.955 -10.703 9.013 1.00 72.14 ATOM 548 CG GLN A 36 -4.371 -10.995 6.993 1.00 2.10 ATOM 549 HG2 GLN A 36 -4.618 -11.671 6.188 1.00 42.33 ATOM 550 HG3 GLN A 36 -4.503 -9.976 6.660 1.00 73.11 ATOM 551 CD GLN A 36 -2.915 -11.198 7.365 1.00 34.33 ATOM 552 OE1 GLN A 36 -2.570 -11.284 8.544 1.00 33.42 ATOM 553 NE2 GLN A 36 -2.052 -11.277 6.359 1.00 11.53 ATOM 554 HE21 GLN A 36 -2.399 -11.198 5.445 1.00 22.14 ATOM 555 HE22 GLN A 36 -1.105 -11.407 6.571 1.00 32.01 ATOM 556 C GLN A 36 -6.228 -12.880 9.824 1.00 23.11 ATOM 557 O GLN A 36 -5.668 -12.844 10.920 1.00 55.34 ATOM 558 N GLU A 37 -7.539 -13.046 9.685 1.00 14.03 ATOM 559 H GLU A 37 -7.926 -13.066 8.785 1.00 34.43 ATOM 560 CA GLU A 37 -8.416 -13.197 10.841 1.00 70.43 ATOM 561 HA GLU A 37 -8.110 -12.478 11.585 1.00 32.45 ATOM 562 CB GLU A 37 -9.868 -12.918 10.447 1.00 31.32 ATOM 563 HB2 GLU A 37 -10.466 -12.858 11.344 1.00 14.43 ATOM 564 HB3 GLU A 37 -9.912 -11.970 9.931 1.00 33.44 ATOM 565 CG GLU A 37 -10.469 -13.981 9.543 1.00 63.41 ATOM 566 HG2 GLU A 37 -10.035 -13.885 8.559 1.00 75.44 ATOM 567 HG3 GLU A 37 -10.231 -14.955 9.946 1.00 52.10 ATOM 568 CD GLU A 37 -11.975 -13.861 9.422 1.00 75.10 ATOM 569 OE1 GLU A 37 -12.586 -13.177 10.269 1.00 35.13 ATOM 570 OE2 GLU A 37 -12.543 -14.451 8.479 1.00 33.31 ATOM 571 C GLU A 37 -8.298 -14.599 11.433 1.00 54.12 ATOM 572 O GLU A 37 -8.524 -14.801 12.626 1.00 33.21 ATOM 573 N ASP A 38 -7.944 -15.563 10.590 1.00 13.21 ATOM 574 H ASP A 38 -7.778 -15.339 9.650 1.00 2.24 ATOM 575 CA ASP A 38 -7.796 -16.946 11.029 1.00 41.41 ATOM 576 HA ASP A 38 -8.502 -17.118 11.827 1.00 53.02 ATOM 577 CB ASP A 38 -8.103 -17.904 9.877 1.00 35.24 ATOM 578 HB2 ASP A 38 -8.876 -17.474 9.256 1.00 64.21 ATOM 579 HB3 ASP A 38 -7.210 -18.046 9.288 1.00 61.43 ATOM 580 CG ASP A 38 -8.579 -19.259 10.363 1.00 33.14 ATOM 581 OD1 ASP A 38 -9.806 -19.439 10.513 1.00 72.03 ATOM 582 OD2 ASP A 38 -7.725 -20.140 10.594 1.00 42.13 ATOM 583 C ASP A 38 -6.387 -17.200 11.557 1.00 75.23 ATOM 584 O ASP A 38 -6.096 -18.271 12.087 1.00 35.40 ATOM 585 N GLY A 39 -5.516 -16.207 11.406 1.00 21.32 ATOM 586 H GLY A 39 -5.804 -15.375 10.976 1.00 71.23 ATOM 587 CA GLY A 39 -4.148 -16.344 11.871 1.00 11.05 ATOM 588 HA2 GLY A 39 -3.844 -15.419 12.339 1.00 35.54 ATOM 589 HA3 GLY A 39 -4.107 -17.137 12.604 1.00 43.02 ATOM 590 C GLY A 39 -3.183 -16.666 10.748 1.00 41.32 ATOM 591 O GLY A 39 -1.982 -16.807 10.973 1.00 22.02 ATOM 592 N GLY A 40 -3.710 -16.784 9.533 1.00 44.54 ATOM 593 H GLY A 40 -4.675 -16.660 9.412 1.00 25.24 ATOM 594 CA GLY A 40 -2.872 -17.092 8.388 1.00 54.20 ATOM 595 HA2 GLY A 40 -1.928 -17.478 8.740 1.00 23.14 ATOM 596 HA3 GLY A 40 -3.361 -17.850 7.793 1.00 4.13 ATOM 597 C GLY A 40 -2.613 -15.879 7.516 1.00 24.24 ATOM 598 O GLY A 40 -3.324 -14.879 7.605 1.00 53.40 ATOM 599 N ASP A 41 -1.590 -15.967 6.673 1.00 2.03 ATOM 600 H ASP A 41 -1.060 -16.791 6.649 1.00 24.21 ATOM 601 CA ASP A 41 -1.237 -14.868 5.782 1.00 0.11 ATOM 602 HA ASP A 41 -1.956 -14.077 5.930 1.00 15.11 ATOM 603 CB ASP A 41 0.159 -14.339 6.117 1.00 34.22 ATOM 604 HB2 ASP A 41 0.897 -14.940 5.605 1.00 15.32 ATOM 605 HB3 ASP A 41 0.238 -13.315 5.783 1.00 65.44 ATOM 606 CG ASP A 41 0.453 -14.383 7.604 1.00 71.53 ATOM 607 OD1 ASP A 41 -0.337 -13.810 8.383 1.00 74.23 ATOM 608 OD2 ASP A 41 1.473 -14.992 7.988 1.00 21.12 ATOM 609 C ASP A 41 -1.289 -15.312 4.324 1.00 74.53 ATOM 610 O ASP A 41 -0.686 -16.318 3.948 1.00 13.12 ATOM 611 N VAL A 42 -2.016 -14.557 3.506 1.00 64.12 ATOM 612 H VAL A 42 -2.473 -13.768 3.864 1.00 32.00 ATOM 613 CA VAL A 42 -2.147 -14.873 2.088 1.00 12.15 ATOM 614 HA VAL A 42 -1.517 -15.724 1.876 1.00 24.11 ATOM 615 CB VAL A 42 -3.598 -15.244 1.729 1.00 70.35 ATOM 616 HB VAL A 42 -4.241 -14.429 2.025 1.00 51.54 ATOM 617 CG1 VAL A 42 -3.742 -15.443 0.227 1.00 2.33 ATOM 618 HG11 VAL A 42 -4.322 -16.333 0.036 1.00 71.21 ATOM 619 HG12 VAL A 42 -4.242 -14.588 -0.202 1.00 53.45 ATOM 620 HG13 VAL A 42 -2.763 -15.548 -0.217 1.00 72.23 ATOM 621 CG2 VAL A 42 -4.031 -16.492 2.483 1.00 11.15 ATOM 622 HG21 VAL A 42 -5.063 -16.389 2.787 1.00 64.21 ATOM 623 HG22 VAL A 42 -3.929 -17.355 1.842 1.00 41.42 ATOM 624 HG23 VAL A 42 -3.410 -16.618 3.358 1.00 45.34 ATOM 625 C VAL A 42 -1.704 -13.700 1.221 1.00 70.43 ATOM 626 O VAL A 42 -2.308 -12.628 1.253 1.00 34.11 ATOM 627 N ILE A 43 -0.646 -13.912 0.445 1.00 21.15 ATOM 628 H ILE A 43 -0.207 -14.788 0.464 1.00 52.11 ATOM 629 CA ILE A 43 -0.123 -12.873 -0.433 1.00 2.13 ATOM 630 HA ILE A 43 -0.804 -12.035 -0.399 1.00 41.22 ATOM 631 CB ILE A 43 1.264 -12.389 0.031 1.00 30.41 ATOM 632 HB ILE A 43 1.987 -13.152 -0.215 1.00 42.31 ATOM 633 CG2 ILE A 43 1.652 -11.114 -0.701 1.00 43.33 ATOM 634 HG21 ILE A 43 0.760 -10.595 -1.019 1.00 32.11 ATOM 635 HG22 ILE A 43 2.222 -10.478 -0.040 1.00 10.04 ATOM 636 HG23 ILE A 43 2.251 -11.363 -1.565 1.00 51.41 ATOM 637 CG1 ILE A 43 1.270 -12.164 1.545 1.00 72.15 ATOM 638 HG12 ILE A 43 1.677 -11.188 1.755 1.00 25.24 ATOM 639 HG13 ILE A 43 0.255 -12.213 1.912 1.00 52.11 ATOM 640 CD1 ILE A 43 2.089 -13.184 2.304 1.00 45.30 ATOM 641 HD11 ILE A 43 2.506 -13.900 1.611 1.00 53.42 ATOM 642 HD12 ILE A 43 2.890 -12.683 2.829 1.00 71.43 ATOM 643 HD13 ILE A 43 1.458 -13.696 3.015 1.00 40.02 ATOM 644 C ILE A 43 -0.021 -13.369 -1.871 1.00 50.42 ATOM 645 O ILE A 43 0.449 -14.478 -2.125 1.00 31.03 ATOM 646 N TYR A 44 -0.463 -12.539 -2.809 1.00 42.35 ATOM 647 H TYR A 44 -0.827 -11.668 -2.545 1.00 45.04 ATOM 648 CA TYR A 44 -0.422 -12.892 -4.223 1.00 73.54 ATOM 649 HA TYR A 44 -0.868 -13.870 -4.334 1.00 21.34 ATOM 650 CB TYR A 44 -1.227 -11.885 -5.046 1.00 73.11 ATOM 651 HB2 TYR A 44 -2.269 -11.958 -4.773 1.00 3.21 ATOM 652 HB3 TYR A 44 -0.872 -10.888 -4.830 1.00 30.24 ATOM 653 CG TYR A 44 -1.123 -12.102 -6.539 1.00 14.31 ATOM 654 CD1 TYR A 44 -2.106 -12.801 -7.230 1.00 5.44 ATOM 655 HD1 TYR A 44 -2.952 -13.192 -6.684 1.00 72.03 ATOM 656 CE1 TYR A 44 -2.014 -13.001 -8.593 1.00 70.42 ATOM 657 HE1 TYR A 44 -2.788 -13.548 -9.112 1.00 45.03 ATOM 658 CZ TYR A 44 -0.932 -12.499 -9.285 1.00 63.54 ATOM 659 CE2 TYR A 44 0.056 -11.801 -8.623 1.00 11.11 ATOM 660 HE2 TYR A 44 0.903 -11.408 -9.165 1.00 64.34 ATOM 661 CD2 TYR A 44 -0.043 -11.606 -7.259 1.00 31.22 ATOM 662 HD2 TYR A 44 0.729 -11.059 -6.737 1.00 60.30 ATOM 663 OH TYR A 44 -0.838 -12.696 -10.644 1.00 63.11 ATOM 664 HH TYR A 44 0.057 -12.501 -10.934 1.00 74.33 ATOM 665 C TYR A 44 1.016 -12.947 -4.730 1.00 54.44 ATOM 666 O TYR A 44 1.838 -12.093 -4.396 1.00 35.01 ATOM 667 N LYS A 45 1.313 -13.957 -5.541 1.00 15.30 ATOM 668 H LYS A 45 0.614 -14.606 -5.771 1.00 42.43 ATOM 669 CA LYS A 45 2.650 -14.124 -6.098 1.00 13.03 ATOM 670 HA LYS A 45 3.290 -13.376 -5.655 1.00 34.14 ATOM 671 CB LYS A 45 3.196 -15.512 -5.758 1.00 21.45 ATOM 672 HB2 LYS A 45 2.631 -16.253 -6.305 1.00 12.54 ATOM 673 HB3 LYS A 45 4.231 -15.564 -6.064 1.00 1.31 ATOM 674 CG LYS A 45 3.120 -15.851 -4.279 1.00 15.43 ATOM 675 HG2 LYS A 45 2.151 -15.557 -3.901 1.00 44.01 ATOM 676 HG3 LYS A 45 3.248 -16.917 -4.156 1.00 11.34 ATOM 677 CD LYS A 45 4.196 -15.129 -3.485 1.00 52.02 ATOM 678 HD2 LYS A 45 4.499 -15.752 -2.657 1.00 64.02 ATOM 679 HD3 LYS A 45 5.044 -14.945 -4.130 1.00 31.42 ATOM 680 CE LYS A 45 3.691 -13.801 -2.941 1.00 64.13 ATOM 681 HE2 LYS A 45 3.824 -13.043 -3.698 1.00 74.43 ATOM 682 HE3 LYS A 45 2.641 -13.898 -2.709 1.00 22.12 ATOM 683 NZ LYS A 45 4.424 -13.391 -1.712 1.00 24.04 ATOM 684 HZ1 LYS A 45 4.766 -12.413 -1.809 1.00 21.44 ATOM 685 HZ2 LYS A 45 3.795 -13.447 -0.885 1.00 42.43 ATOM 686 HZ3 LYS A 45 5.240 -14.018 -1.556 1.00 13.12 ATOM 687 C LYS A 45 2.638 -13.927 -7.610 1.00 72.43 ATOM 688 O LYS A 45 3.401 -13.127 -8.148 1.00 5.41 ATOM 689 N GLY A 46 1.764 -14.663 -8.292 1.00 24.04 ATOM 690 H GLY A 46 1.180 -15.285 -7.810 1.00 23.44 ATOM 691 CA GLY A 46 1.669 -14.553 -9.735 1.00 71.35 ATOM 692 HA2 GLY A 46 1.635 -13.508 -10.005 1.00 32.33 ATOM 693 HA3 GLY A 46 2.547 -15.000 -10.178 1.00 23.23 ATOM 694 C GLY A 46 0.438 -15.243 -10.289 1.00 62.42 ATOM 695 O GLY A 46 -0.294 -15.906 -9.554 1.00 75.13 ATOM 696 N PHE A 47 0.208 -15.087 -11.589 1.00 24.23 ATOM 697 H PHE A 47 0.829 -14.547 -12.122 1.00 71.23 ATOM 698 CA PHE A 47 -0.944 -15.698 -12.240 1.00 72.42 ATOM 699 HA PHE A 47 -1.271 -16.524 -11.627 1.00 54.30 ATOM 700 CB PHE A 47 -2.084 -14.685 -12.362 1.00 74.43 ATOM 701 HB2 PHE A 47 -2.307 -14.285 -11.385 1.00 4.32 ATOM 702 HB3 PHE A 47 -1.774 -13.883 -13.014 1.00 55.41 ATOM 703 CG PHE A 47 -3.350 -15.272 -12.919 1.00 13.15 ATOM 704 CD1 PHE A 47 -3.868 -16.450 -12.405 1.00 22.10 ATOM 705 HD1 PHE A 47 -3.351 -16.948 -11.596 1.00 14.51 ATOM 706 CE1 PHE A 47 -5.033 -16.992 -12.914 1.00 62.33 ATOM 707 HE1 PHE A 47 -5.425 -17.912 -12.505 1.00 4.40 ATOM 708 CZ PHE A 47 -5.693 -16.358 -13.948 1.00 51.11 ATOM 709 HZ PHE A 47 -6.604 -16.779 -14.347 1.00 64.40 ATOM 710 CE2 PHE A 47 -5.188 -15.182 -14.468 1.00 70.34 ATOM 711 HE2 PHE A 47 -5.702 -14.685 -15.277 1.00 14.40 ATOM 712 CD2 PHE A 47 -4.023 -14.645 -13.955 1.00 64.14 ATOM 713 HD2 PHE A 47 -3.628 -13.726 -14.364 1.00 74.32 ATOM 714 C PHE A 47 -0.570 -16.229 -13.621 1.00 73.12 ATOM 715 O PHE A 47 -0.281 -15.458 -14.536 1.00 23.34 ATOM 716 N GLU A 48 -0.579 -17.551 -13.763 1.00 3.11 ATOM 717 H GLU A 48 -0.818 -18.113 -12.997 1.00 12.34 ATOM 718 CA GLU A 48 -0.239 -18.185 -15.031 1.00 51.45 ATOM 719 HA GLU A 48 -0.471 -17.488 -15.823 1.00 34.22 ATOM 720 CB GLU A 48 1.255 -18.511 -15.080 1.00 30.41 ATOM 721 HB2 GLU A 48 1.810 -17.655 -14.727 1.00 43.21 ATOM 722 HB3 GLU A 48 1.449 -19.349 -14.426 1.00 10.31 ATOM 723 CG GLU A 48 1.756 -18.866 -16.470 1.00 34.41 ATOM 724 HG2 GLU A 48 2.609 -19.521 -16.375 1.00 72.21 ATOM 725 HG3 GLU A 48 0.968 -19.379 -17.002 1.00 52.55 ATOM 726 CD GLU A 48 2.169 -17.647 -17.270 1.00 54.54 ATOM 727 OE1 GLU A 48 3.233 -17.698 -17.923 1.00 35.14 ATOM 728 OE2 GLU A 48 1.429 -16.641 -17.245 1.00 11.13 ATOM 729 C GLU A 48 -1.056 -19.456 -15.240 1.00 71.52 ATOM 730 O GLU A 48 -1.294 -20.215 -14.300 1.00 74.24 ATOM 731 N ASP A 49 -1.483 -19.682 -16.478 1.00 5.01 ATOM 732 H ASP A 49 -1.260 -19.040 -17.185 1.00 10.14 ATOM 733 CA ASP A 49 -2.272 -20.862 -16.811 1.00 55.55 ATOM 734 HA ASP A 49 -2.581 -20.774 -17.842 1.00 41.42 ATOM 735 CB ASP A 49 -1.430 -22.128 -16.651 1.00 41.13 ATOM 736 HB2 ASP A 49 -0.419 -21.923 -16.974 1.00 33.42 ATOM 737 HB3 ASP A 49 -1.420 -22.416 -15.611 1.00 21.45 ATOM 738 CG ASP A 49 -1.967 -23.288 -17.466 1.00 52.24 ATOM 739 OD1 ASP A 49 -2.082 -24.401 -16.911 1.00 41.23 ATOM 740 OD2 ASP A 49 -2.274 -23.082 -18.659 1.00 61.32 ATOM 741 C ASP A 49 -3.516 -20.949 -15.933 1.00 14.22 ATOM 742 O ASP A 49 -3.934 -22.036 -15.537 1.00 33.00 ATOM 743 N GLY A 50 -4.104 -19.795 -15.630 1.00 45.44 ATOM 744 H GLY A 50 -3.726 -18.958 -15.974 1.00 62.13 ATOM 745 CA GLY A 50 -5.293 -19.763 -14.799 1.00 41.25 ATOM 746 HA2 GLY A 50 -5.678 -18.754 -14.780 1.00 31.23 ATOM 747 HA3 GLY A 50 -6.038 -20.414 -15.233 1.00 13.43 ATOM 748 C GLY A 50 -5.019 -20.212 -13.378 1.00 12.32 ATOM 749 O GLY A 50 -5.948 -20.448 -12.605 1.00 32.31 ATOM 750 N ILE A 51 -3.742 -20.331 -13.032 1.00 63.03 ATOM 751 H ILE A 51 -3.047 -20.128 -13.693 1.00 20.14 ATOM 752 CA ILE A 51 -3.349 -20.755 -11.694 1.00 72.42 ATOM 753 HA ILE A 51 -4.220 -21.169 -11.207 1.00 75.11 ATOM 754 CB ILE A 51 -2.260 -21.843 -11.745 1.00 70.04 ATOM 755 HB ILE A 51 -1.371 -21.410 -12.178 1.00 23.54 ATOM 756 CG2 ILE A 51 -1.921 -22.319 -10.341 1.00 23.30 ATOM 757 HG21 ILE A 51 -2.803 -22.739 -9.880 1.00 42.31 ATOM 758 HG22 ILE A 51 -1.149 -23.073 -10.393 1.00 42.11 ATOM 759 HG23 ILE A 51 -1.570 -21.484 -9.753 1.00 24.42 ATOM 760 CG1 ILE A 51 -2.720 -23.015 -12.615 1.00 24.22 ATOM 761 HG12 ILE A 51 -2.856 -22.672 -13.628 1.00 72.01 ATOM 762 HG13 ILE A 51 -1.961 -23.784 -12.599 1.00 20.41 ATOM 763 CD1 ILE A 51 -4.021 -23.635 -12.155 1.00 42.21 ATOM 764 HD11 ILE A 51 -4.240 -23.307 -11.150 1.00 12.22 ATOM 765 HD12 ILE A 51 -4.818 -23.329 -12.816 1.00 14.12 ATOM 766 HD13 ILE A 51 -3.933 -24.711 -12.171 1.00 64.15 ATOM 767 C ILE A 51 -2.837 -19.578 -10.872 1.00 53.50 ATOM 768 O ILE A 51 -1.752 -19.054 -11.126 1.00 33.22 ATOM 769 N VAL A 52 -3.625 -19.166 -9.884 1.00 13.32 ATOM 770 H VAL A 52 -4.478 -19.623 -9.731 1.00 14.12 ATOM 771 CA VAL A 52 -3.251 -18.051 -9.021 1.00 70.44 ATOM 772 HA VAL A 52 -2.796 -17.290 -9.638 1.00 53.21 ATOM 773 CB VAL A 52 -4.483 -17.440 -8.328 1.00 0.01 ATOM 774 HB VAL A 52 -4.856 -18.153 -7.607 1.00 40.22 ATOM 775 CG1 VAL A 52 -4.102 -16.168 -7.586 1.00 22.24 ATOM 776 HG11 VAL A 52 -4.189 -15.323 -8.252 1.00 45.20 ATOM 777 HG12 VAL A 52 -4.763 -16.031 -6.743 1.00 30.53 ATOM 778 HG13 VAL A 52 -3.083 -16.247 -7.235 1.00 73.42 ATOM 779 CG2 VAL A 52 -5.583 -17.166 -9.342 1.00 13.11 ATOM 780 HG21 VAL A 52 -5.864 -16.124 -9.296 1.00 2.10 ATOM 781 HG22 VAL A 52 -5.225 -17.399 -10.334 1.00 10.23 ATOM 782 HG23 VAL A 52 -6.442 -17.780 -9.116 1.00 33.21 ATOM 783 C VAL A 52 -2.249 -18.491 -7.959 1.00 55.23 ATOM 784 O VAL A 52 -2.605 -19.185 -7.007 1.00 62.25 ATOM 785 N GLN A 53 -0.997 -18.081 -8.129 1.00 43.44 ATOM 786 H GLN A 53 -0.776 -17.529 -8.908 1.00 61.31 ATOM 787 CA GLN A 53 0.057 -18.433 -7.185 1.00 13.43 ATOM 788 HA GLN A 53 -0.102 -19.455 -6.877 1.00 70.13 ATOM 789 CB GLN A 53 1.428 -18.322 -7.853 1.00 41.31 ATOM 790 HB2 GLN A 53 1.783 -17.307 -7.753 1.00 41.14 ATOM 791 HB3 GLN A 53 2.115 -18.986 -7.350 1.00 62.01 ATOM 792 CG GLN A 53 1.416 -18.680 -9.330 1.00 53.35 ATOM 793 HG2 GLN A 53 0.812 -17.956 -9.858 1.00 63.02 ATOM 794 HG3 GLN A 53 2.428 -18.644 -9.705 1.00 1.14 ATOM 795 CD GLN A 53 0.850 -20.062 -9.591 1.00 65.02 ATOM 796 OE1 GLN A 53 0.602 -20.829 -8.661 1.00 34.22 ATOM 797 NE2 GLN A 53 0.644 -20.388 -10.862 1.00 3.50 ATOM 798 HE21 GLN A 53 0.867 -19.726 -11.551 1.00 21.13 ATOM 799 HE22 GLN A 53 0.281 -21.275 -11.059 1.00 53.14 ATOM 800 C GLN A 53 0.005 -17.536 -5.952 1.00 54.22 ATOM 801 O GLN A 53 0.361 -16.358 -6.013 1.00 25.44 ATOM 802 N LEU A 54 -0.442 -18.099 -4.835 1.00 74.24 ATOM 803 H LEU A 54 -0.712 -19.041 -4.849 1.00 50.21 ATOM 804 CA LEU A 54 -0.542 -17.350 -3.587 1.00 63.34 ATOM 805 HA LEU A 54 -0.162 -16.356 -3.767 1.00 10.51 ATOM 806 CB LEU A 54 -2.002 -17.254 -3.142 1.00 51.14 ATOM 807 HB2 LEU A 54 -2.278 -18.201 -2.706 1.00 21.42 ATOM 808 HB3 LEU A 54 -2.067 -16.480 -2.390 1.00 74.25 ATOM 809 CG LEU A 54 -3.018 -16.930 -4.239 1.00 23.23 ATOM 810 HG LEU A 54 -2.876 -17.614 -5.065 1.00 14.33 ATOM 811 CD1 LEU A 54 -4.437 -17.108 -3.721 1.00 43.11 ATOM 812 HD11 LEU A 54 -4.602 -18.146 -3.473 1.00 51.13 ATOM 813 HD12 LEU A 54 -4.577 -16.500 -2.839 1.00 62.51 ATOM 814 HD13 LEU A 54 -5.139 -16.803 -4.483 1.00 64.32 ATOM 815 CD2 LEU A 54 -2.810 -15.515 -4.757 1.00 14.52 ATOM 816 HD21 LEU A 54 -2.005 -15.509 -5.477 1.00 14.13 ATOM 817 HD22 LEU A 54 -3.718 -15.167 -5.229 1.00 23.35 ATOM 818 HD23 LEU A 54 -2.561 -14.863 -3.933 1.00 0.53 ATOM 819 C LEU A 54 0.293 -18.005 -2.492 1.00 4.14 ATOM 820 O LEU A 54 0.427 -19.228 -2.444 1.00 52.12 ATOM 821 N LYS A 55 0.853 -17.183 -1.610 1.00 52.44 ATOM 822 H LYS A 55 0.710 -16.217 -1.701 1.00 11.44 ATOM 823 CA LYS A 55 1.672 -17.680 -0.512 1.00 24.21 ATOM 824 HA LYS A 55 2.020 -18.667 -0.778 1.00 44.31 ATOM 825 CB LYS A 55 2.881 -16.767 -0.296 1.00 10.33 ATOM 826 HB2 LYS A 55 3.053 -16.198 -1.198 1.00 24.32 ATOM 827 HB3 LYS A 55 2.661 -16.084 0.513 1.00 62.51 ATOM 828 CG LYS A 55 4.157 -17.517 0.047 1.00 54.41 ATOM 829 HG2 LYS A 55 3.922 -18.310 0.740 1.00 32.44 ATOM 830 HG3 LYS A 55 4.570 -17.938 -0.859 1.00 0.34 ATOM 831 CD LYS A 55 5.189 -16.600 0.681 1.00 2.20 ATOM 832 HD2 LYS A 55 6.146 -17.100 0.689 1.00 61.23 ATOM 833 HD3 LYS A 55 5.260 -15.693 0.097 1.00 72.11 ATOM 834 CE LYS A 55 4.812 -16.240 2.110 1.00 41.41 ATOM 835 HE2 LYS A 55 3.901 -15.662 2.093 1.00 35.31 ATOM 836 HE3 LYS A 55 4.651 -17.151 2.666 1.00 34.21 ATOM 837 NZ LYS A 55 5.877 -15.444 2.781 1.00 64.40 ATOM 838 HZ1 LYS A 55 5.593 -15.217 3.755 1.00 2.33 ATOM 839 HZ2 LYS A 55 6.765 -15.986 2.808 1.00 73.42 ATOM 840 HZ3 LYS A 55 6.041 -14.557 2.263 1.00 61.41 ATOM 841 C LYS A 55 0.858 -17.776 0.774 1.00 20.53 ATOM 842 O LYS A 55 0.428 -16.763 1.326 1.00 11.31 ATOM 843 N LEU A 56 0.651 -19.000 1.248 1.00 71.23 ATOM 844 H LEU A 56 1.018 -19.769 0.764 1.00 4.13 ATOM 845 CA LEU A 56 -0.111 -19.229 2.471 1.00 43.33 ATOM 846 HA LEU A 56 -0.761 -18.379 2.620 1.00 62.44 ATOM 847 CB LEU A 56 -0.963 -20.492 2.336 1.00 54.55 ATOM 848 HB2 LEU A 56 -0.517 -21.112 1.573 1.00 11.35 ATOM 849 HB3 LEU A 56 -0.935 -21.012 3.283 1.00 52.54 ATOM 850 CG LEU A 56 -2.430 -20.274 1.963 1.00 73.25 ATOM 851 HG LEU A 56 -2.888 -21.232 1.754 1.00 43.54 ATOM 852 CD1 LEU A 56 -3.186 -19.636 3.118 1.00 41.02 ATOM 853 HD11 LEU A 56 -4.161 -19.318 2.779 1.00 62.44 ATOM 854 HD12 LEU A 56 -3.299 -20.355 3.915 1.00 21.53 ATOM 855 HD13 LEU A 56 -2.635 -18.781 3.480 1.00 44.12 ATOM 856 CD2 LEU A 56 -2.541 -19.415 0.711 1.00 22.32 ATOM 857 HD21 LEU A 56 -3.534 -19.509 0.297 1.00 64.13 ATOM 858 HD22 LEU A 56 -2.353 -18.383 0.966 1.00 40.33 ATOM 859 HD23 LEU A 56 -1.814 -19.745 -0.017 1.00 11.53 ATOM 860 C LEU A 56 0.817 -19.354 3.675 1.00 63.53 ATOM 861 O LEU A 56 1.907 -19.918 3.574 1.00 74.22 ATOM 862 N GLN A 57 0.377 -18.827 4.813 1.00 73.55 ATOM 863 H GLN A 57 -0.500 -18.391 4.829 1.00 30.34 ATOM 864 CA GLN A 57 1.168 -18.883 6.036 1.00 11.41 ATOM 865 HA GLN A 57 1.910 -19.657 5.916 1.00 32.43 ATOM 866 CB GLN A 57 1.877 -17.548 6.271 1.00 52.54 ATOM 867 HB2 GLN A 57 1.133 -16.783 6.436 1.00 51.54 ATOM 868 HB3 GLN A 57 2.496 -17.632 7.151 1.00 20.35 ATOM 869 CG GLN A 57 2.757 -17.114 5.110 1.00 64.22 ATOM 870 HG2 GLN A 57 2.278 -17.399 4.185 1.00 51.41 ATOM 871 HG3 GLN A 57 2.869 -16.040 5.141 1.00 73.41 ATOM 872 CD GLN A 57 4.135 -17.746 5.154 1.00 34.33 ATOM 873 OE1 GLN A 57 5.048 -17.227 5.797 1.00 61.44 ATOM 874 NE2 GLN A 57 4.291 -18.874 4.470 1.00 2.42 ATOM 875 HE21 GLN A 57 3.519 -19.228 3.981 1.00 62.45 ATOM 876 HE22 GLN A 57 5.171 -19.303 4.481 1.00 70.11 ATOM 877 C GLN A 57 0.291 -19.224 7.236 1.00 1.14 ATOM 878 O GLN A 57 -0.896 -18.902 7.262 1.00 0.13 ATOM 879 N GLY A 58 0.885 -19.879 8.230 1.00 53.13 ATOM 880 H GLY A 58 1.834 -20.110 8.154 1.00 3.41 ATOM 881 CA GLY A 58 0.142 -20.254 9.419 1.00 5.42 ATOM 882 HA2 GLY A 58 0.714 -19.971 10.291 1.00 71.13 ATOM 883 HA3 GLY A 58 -0.796 -19.719 9.427 1.00 1.43 ATOM 884 C GLY A 58 -0.143 -21.741 9.480 1.00 24.10 ATOM 885 O GLY A 58 0.661 -22.553 9.021 1.00 33.34 ATOM 886 N SER A 59 -1.289 -22.100 10.049 1.00 0.43 ATOM 887 H SER A 59 -1.888 -21.405 10.396 1.00 22.31 ATOM 888 CA SER A 59 -1.676 -23.500 10.174 1.00 64.13 ATOM 889 HA SER A 59 -0.798 -24.063 10.454 1.00 5.31 ATOM 890 CB SER A 59 -2.739 -23.663 11.261 1.00 14.21 ATOM 891 HB2 SER A 59 -2.640 -24.637 11.715 1.00 12.13 ATOM 892 HB3 SER A 59 -2.601 -22.899 12.013 1.00 75.12 ATOM 893 OG SER A 59 -4.044 -23.542 10.721 1.00 42.34 ATOM 894 HG SER A 59 -4.596 -23.041 11.326 1.00 71.43 ATOM 895 C SER A 59 -2.202 -24.038 8.847 1.00 61.43 ATOM 896 O SER A 59 -1.974 -25.198 8.501 1.00 71.25 ATOM 897 N CYS A 60 -2.907 -23.188 8.109 1.00 63.13 ATOM 898 H CYS A 60 -3.055 -22.277 8.438 1.00 5.11 ATOM 899 CA CYS A 60 -3.467 -23.577 6.819 1.00 31.14 ATOM 900 HA CYS A 60 -4.214 -24.335 6.999 1.00 72.20 ATOM 901 CB CYS A 60 -4.129 -22.375 6.144 1.00 31.21 ATOM 902 HB2 CYS A 60 -4.728 -21.848 6.872 1.00 53.23 ATOM 903 HB3 CYS A 60 -3.361 -21.713 5.772 1.00 35.11 ATOM 904 SG CYS A 60 -5.206 -22.808 4.757 1.00 25.13 ATOM 905 HG CYS A 60 -5.523 -24.089 4.871 1.00 42.22 ATOM 906 C CYS A 60 -2.388 -24.156 5.910 1.00 32.32 ATOM 907 O CYS A 60 -2.651 -25.054 5.109 1.00 54.31 ATOM 908 N THR A 61 -1.171 -23.636 6.038 1.00 35.02 ATOM 909 H THR A 61 -1.024 -22.923 6.694 1.00 34.23 ATOM 910 CA THR A 61 -0.053 -24.099 5.227 1.00 40.14 ATOM 911 HA THR A 61 -0.454 -24.526 4.319 1.00 61.11 ATOM 912 CB THR A 61 0.881 -22.936 4.842 1.00 23.13 ATOM 913 HB THR A 61 0.300 -22.180 4.333 1.00 21.53 ATOM 914 OG1 THR A 61 1.910 -23.404 3.964 1.00 65.43 ATOM 915 HG1 THR A 61 2.646 -23.740 4.482 1.00 32.21 ATOM 916 CG2 THR A 61 1.509 -22.314 6.081 1.00 70.33 ATOM 917 HG21 THR A 61 2.282 -21.621 5.783 1.00 21.41 ATOM 918 HG22 THR A 61 0.751 -21.789 6.643 1.00 44.40 ATOM 919 HG23 THR A 61 1.939 -23.091 6.695 1.00 30.42 ATOM 920 C THR A 61 0.755 -25.164 5.960 1.00 53.23 ATOM 921 O THR A 61 1.962 -25.290 5.756 1.00 21.22 ATOM 922 N SER A 62 0.081 -25.928 6.813 1.00 74.32 ATOM 923 H SER A 62 -0.881 -25.779 6.931 1.00 1.34 ATOM 924 CA SER A 62 0.737 -26.981 7.579 1.00 60.21 ATOM 925 HA SER A 62 1.800 -26.789 7.563 1.00 35.32 ATOM 926 CB SER A 62 0.250 -26.966 9.029 1.00 55.41 ATOM 927 HB2 SER A 62 -0.820 -27.106 9.048 1.00 74.22 ATOM 928 HB3 SER A 62 0.728 -27.766 9.575 1.00 13.01 ATOM 929 OG SER A 62 0.560 -25.734 9.658 1.00 74.20 ATOM 930 HG SER A 62 1.511 -25.605 9.658 1.00 51.15 ATOM 931 C SER A 62 0.475 -28.350 6.957 1.00 51.50 ATOM 932 O SER A 62 1.405 -29.112 6.693 1.00 44.03 ATOM 933 N CYS A 63 -0.797 -28.653 6.726 1.00 34.33 ATOM 934 H CYS A 63 -1.494 -28.004 6.958 1.00 32.35 ATOM 935 CA CYS A 63 -1.184 -29.930 6.136 1.00 22.01 ATOM 936 HA CYS A 63 -0.351 -30.608 6.241 1.00 21.43 ATOM 937 CB CYS A 63 -2.394 -30.509 6.870 1.00 20.42 ATOM 938 HB2 CYS A 63 -3.028 -29.699 7.199 1.00 23.15 ATOM 939 HB3 CYS A 63 -2.950 -31.139 6.191 1.00 3.22 ATOM 940 SG CYS A 63 -1.972 -31.500 8.322 1.00 24.34 ATOM 941 HG CYS A 63 -2.599 -30.982 9.367 1.00 32.21 ATOM 942 C CYS A 63 -1.502 -29.769 4.653 1.00 32.42 ATOM 943 O CYS A 63 -1.781 -28.673 4.168 1.00 1.42 ATOM 944 N PRO A 64 -1.459 -30.888 3.914 1.00 41.31 ATOM 945 CA PRO A 64 -1.739 -30.897 2.475 1.00 1.20 ATOM 946 HA PRO A 64 -1.129 -30.178 1.948 1.00 62.14 ATOM 947 CB PRO A 64 -1.348 -32.313 2.047 1.00 71.44 ATOM 948 HB2 PRO A 64 -2.014 -32.652 1.265 1.00 24.31 ATOM 949 HB3 PRO A 64 -0.330 -32.317 1.687 1.00 52.43 ATOM 950 CG PRO A 64 -1.492 -33.136 3.281 1.00 40.45 ATOM 951 HG2 PRO A 64 -2.511 -33.478 3.377 1.00 11.52 ATOM 952 HG3 PRO A 64 -0.815 -33.976 3.242 1.00 23.02 ATOM 953 CD PRO A 64 -1.134 -32.230 4.426 1.00 41.41 ATOM 954 HD2 PRO A 64 -1.730 -32.466 5.295 1.00 54.23 ATOM 955 HD3 PRO A 64 -0.082 -32.309 4.655 1.00 25.45 ATOM 956 C PRO A 64 -3.209 -30.634 2.169 1.00 75.31 ATOM 957 O PRO A 64 -3.538 -29.804 1.322 1.00 54.12 ATOM 958 N SER A 65 -4.090 -31.347 2.864 1.00 53.01 ATOM 959 H SER A 65 -3.766 -31.994 3.525 1.00 1.45 ATOM 960 CA SER A 65 -5.526 -31.193 2.664 1.00 74.04 ATOM 961 HA SER A 65 -5.717 -31.217 1.601 1.00 34.21 ATOM 962 CB SER A 65 -6.282 -32.343 3.332 1.00 71.33 ATOM 963 HB2 SER A 65 -7.257 -31.998 3.642 1.00 25.32 ATOM 964 HB3 SER A 65 -6.395 -33.154 2.626 1.00 0.12 ATOM 965 OG SER A 65 -5.583 -32.821 4.468 1.00 11.21 ATOM 966 HG SER A 65 -5.697 -33.771 4.538 1.00 22.42 ATOM 967 C SER A 65 -6.013 -29.859 3.221 1.00 43.42 ATOM 968 O SER A 65 -6.935 -29.248 2.682 1.00 55.41 ATOM 969 N SER A 66 -5.384 -29.413 4.304 1.00 55.41 ATOM 970 H SER A 66 -4.656 -29.945 4.687 1.00 33.32 ATOM 971 CA SER A 66 -5.755 -28.153 4.938 1.00 44.52 ATOM 972 HA SER A 66 -6.773 -28.243 5.285 1.00 53.45 ATOM 973 CB SER A 66 -4.844 -27.873 6.135 1.00 40.41 ATOM 974 HB2 SER A 66 -3.833 -28.160 5.890 1.00 70.51 ATOM 975 HB3 SER A 66 -4.872 -26.818 6.366 1.00 52.50 ATOM 976 OG SER A 66 -5.263 -28.602 7.276 1.00 43.44 ATOM 977 HG SER A 66 -5.385 -28.000 8.013 1.00 4.35 ATOM 978 C SER A 66 -5.674 -26.999 3.942 1.00 22.32 ATOM 979 O SER A 66 -6.565 -26.151 3.885 1.00 64.11 ATOM 980 N ILE A 67 -4.600 -26.975 3.160 1.00 21.42 ATOM 981 H ILE A 67 -3.925 -27.679 3.253 1.00 21.33 ATOM 982 CA ILE A 67 -4.402 -25.928 2.166 1.00 15.32 ATOM 983 HA ILE A 67 -4.420 -24.976 2.677 1.00 14.05 ATOM 984 CB ILE A 67 -3.042 -26.072 1.458 1.00 33.34 ATOM 985 HB ILE A 67 -3.021 -27.029 0.960 1.00 23.43 ATOM 986 CG2 ILE A 67 -2.875 -24.987 0.406 1.00 40.32 ATOM 987 HG21 ILE A 67 -1.824 -24.785 0.260 1.00 21.41 ATOM 988 HG22 ILE A 67 -3.311 -25.318 -0.525 1.00 44.13 ATOM 989 HG23 ILE A 67 -3.372 -24.086 0.735 1.00 23.13 ATOM 990 CG1 ILE A 67 -1.903 -26.013 2.478 1.00 33.13 ATOM 991 HG12 ILE A 67 -1.717 -24.984 2.741 1.00 0.14 ATOM 992 HG13 ILE A 67 -2.194 -26.560 3.364 1.00 54.42 ATOM 993 CD1 ILE A 67 -0.607 -26.605 1.971 1.00 3.41 ATOM 994 HD11 ILE A 67 0.134 -26.576 2.757 1.00 53.32 ATOM 995 HD12 ILE A 67 -0.772 -27.628 1.670 1.00 62.45 ATOM 996 HD13 ILE A 67 -0.256 -26.032 1.125 1.00 74.10 ATOM 997 C ILE A 67 -5.512 -25.946 1.120 1.00 22.50 ATOM 998 O ILE A 67 -5.934 -24.899 0.630 1.00 51.21 ATOM 999 N ILE A 68 -5.980 -27.144 0.784 1.00 14.51 ATOM 1000 H ILE A 68 -5.603 -27.941 1.210 1.00 73.34 ATOM 1001 CA ILE A 68 -7.043 -27.298 -0.202 1.00 30.24 ATOM 1002 HA ILE A 68 -6.692 -26.888 -1.137 1.00 45.23 ATOM 1003 CB ILE A 68 -7.393 -28.781 -0.424 1.00 31.51 ATOM 1004 HB ILE A 68 -7.827 -29.166 0.486 1.00 31.23 ATOM 1005 CG2 ILE A 68 -8.422 -28.922 -1.536 1.00 12.14 ATOM 1006 HG21 ILE A 68 -8.008 -29.517 -2.336 1.00 75.30 ATOM 1007 HG22 ILE A 68 -9.307 -29.405 -1.148 1.00 51.20 ATOM 1008 HG23 ILE A 68 -8.682 -27.943 -1.912 1.00 24.33 ATOM 1009 CG1 ILE A 68 -6.132 -29.582 -0.754 1.00 44.11 ATOM 1010 HG12 ILE A 68 -5.679 -29.178 -1.646 1.00 13.42 ATOM 1011 HG13 ILE A 68 -5.435 -29.497 0.068 1.00 74.21 ATOM 1012 CD1 ILE A 68 -6.394 -31.052 -0.992 1.00 71.45 ATOM 1013 HD11 ILE A 68 -7.142 -31.402 -0.296 1.00 22.10 ATOM 1014 HD12 ILE A 68 -6.748 -31.196 -2.003 1.00 11.24 ATOM 1015 HD13 ILE A 68 -5.480 -31.609 -0.849 1.00 21.21 ATOM 1016 C ILE A 68 -8.301 -26.549 0.224 1.00 50.20 ATOM 1017 O ILE A 68 -9.056 -26.053 -0.613 1.00 45.34 ATOM 1018 N THR A 69 -8.521 -26.468 1.533 1.00 72.24 ATOM 1019 H THR A 69 -7.884 -26.884 2.150 1.00 45.31 ATOM 1020 CA THR A 69 -9.687 -25.779 2.071 1.00 50.35 ATOM 1021 HA THR A 69 -10.569 -26.310 1.744 1.00 30.51 ATOM 1022 CB THR A 69 -9.672 -25.767 3.611 1.00 42.02 ATOM 1023 HB THR A 69 -8.759 -25.292 3.943 1.00 74.50 ATOM 1024 OG1 THR A 69 -9.710 -27.108 4.111 1.00 22.13 ATOM 1025 HG1 THR A 69 -9.811 -27.091 5.066 1.00 2.31 ATOM 1026 CG2 THR A 69 -10.855 -24.982 4.158 1.00 63.43 ATOM 1027 HG21 THR A 69 -10.496 -24.109 4.682 1.00 30.12 ATOM 1028 HG22 THR A 69 -11.492 -24.676 3.341 1.00 3.33 ATOM 1029 HG23 THR A 69 -11.416 -25.605 4.838 1.00 74.50 ATOM 1030 C THR A 69 -9.759 -24.343 1.563 1.00 12.04 ATOM 1031 O THR A 69 -10.805 -23.891 1.094 1.00 24.22 ATOM 1032 N LEU A 70 -8.643 -23.630 1.660 1.00 44.23 ATOM 1033 H LEU A 70 -7.842 -24.044 2.042 1.00 24.13 ATOM 1034 CA LEU A 70 -8.579 -22.244 1.209 1.00 1.45 ATOM 1035 HA LEU A 70 -9.475 -21.745 1.546 1.00 54.40 ATOM 1036 CB LEU A 70 -7.361 -21.545 1.817 1.00 13.11 ATOM 1037 HB2 LEU A 70 -6.844 -22.261 2.436 1.00 30.25 ATOM 1038 HB3 LEU A 70 -6.716 -21.241 1.005 1.00 20.20 ATOM 1039 CG LEU A 70 -7.653 -20.311 2.672 1.00 62.00 ATOM 1040 HG LEU A 70 -6.717 -19.872 2.990 1.00 51.22 ATOM 1041 CD1 LEU A 70 -8.409 -19.268 1.864 1.00 74.31 ATOM 1042 HD11 LEU A 70 -8.192 -18.284 2.252 1.00 25.41 ATOM 1043 HD12 LEU A 70 -8.104 -19.323 0.829 1.00 24.15 ATOM 1044 HD13 LEU A 70 -9.470 -19.457 1.936 1.00 32.01 ATOM 1045 CD2 LEU A 70 -8.439 -20.698 3.916 1.00 11.11 ATOM 1046 HD21 LEU A 70 -8.172 -20.040 4.730 1.00 61.11 ATOM 1047 HD22 LEU A 70 -9.497 -20.611 3.715 1.00 4.42 ATOM 1048 HD23 LEU A 70 -8.207 -21.717 4.186 1.00 21.42 ATOM 1049 C LEU A 70 -8.516 -22.168 -0.313 1.00 1.14 ATOM 1050 O LEU A 70 -9.245 -21.397 -0.938 1.00 5.14 ATOM 1051 N LYS A 71 -7.642 -22.975 -0.904 1.00 44.33 ATOM 1052 H LYS A 71 -7.088 -23.567 -0.352 1.00 54.02 ATOM 1053 CA LYS A 71 -7.485 -23.003 -2.354 1.00 1.23 ATOM 1054 HA LYS A 71 -7.063 -22.058 -2.660 1.00 41.21 ATOM 1055 CB LYS A 71 -6.533 -24.130 -2.763 1.00 15.44 ATOM 1056 HB2 LYS A 71 -6.914 -25.064 -2.376 1.00 5.42 ATOM 1057 HB3 LYS A 71 -6.501 -24.183 -3.841 1.00 70.24 ATOM 1058 CG LYS A 71 -5.115 -23.943 -2.252 1.00 32.41 ATOM 1059 HG2 LYS A 71 -4.990 -22.921 -1.929 1.00 44.52 ATOM 1060 HG3 LYS A 71 -4.953 -24.609 -1.416 1.00 31.10 ATOM 1061 CD LYS A 71 -4.090 -24.247 -3.331 1.00 65.50 ATOM 1062 HD2 LYS A 71 -4.301 -23.640 -4.198 1.00 40.23 ATOM 1063 HD3 LYS A 71 -3.104 -24.011 -2.955 1.00 61.34 ATOM 1064 CE LYS A 71 -4.126 -25.713 -3.738 1.00 1.35 ATOM 1065 HE2 LYS A 71 -5.153 -26.003 -3.899 1.00 2.40 ATOM 1066 HE3 LYS A 71 -3.570 -25.832 -4.656 1.00 2.33 ATOM 1067 NZ LYS A 71 -3.532 -26.593 -2.693 1.00 50.15 ATOM 1068 HZ1 LYS A 71 -3.513 -27.578 -3.026 1.00 23.44 ATOM 1069 HZ2 LYS A 71 -2.559 -26.291 -2.482 1.00 54.51 ATOM 1070 HZ3 LYS A 71 -4.096 -26.543 -1.821 1.00 73.41 ATOM 1071 C LYS A 71 -8.833 -23.186 -3.043 1.00 71.22 ATOM 1072 O LYS A 71 -9.070 -22.639 -4.119 1.00 65.45 ATOM 1073 N ASN A 72 -9.714 -23.958 -2.415 1.00 21.20 ATOM 1074 H ASN A 72 -9.467 -24.367 -1.559 1.00 50.01 ATOM 1075 CA ASN A 72 -11.039 -24.213 -2.968 1.00 50.53 ATOM 1076 HA ASN A 72 -10.918 -24.488 -4.005 1.00 22.50 ATOM 1077 CB ASN A 72 -11.714 -25.365 -2.222 1.00 65.51 ATOM 1078 HB2 ASN A 72 -11.422 -25.333 -1.182 1.00 42.24 ATOM 1079 HB3 ASN A 72 -12.785 -25.256 -2.295 1.00 10.02 ATOM 1080 CG ASN A 72 -11.330 -26.721 -2.784 1.00 3.21 ATOM 1081 OD1 ASN A 72 -10.890 -26.829 -3.929 1.00 3.34 ATOM 1082 ND2 ASN A 72 -11.496 -27.763 -1.978 1.00 64.44 ATOM 1083 HD21 ASN A 72 -11.851 -27.602 -1.079 1.00 73.33 ATOM 1084 HD22 ASN A 72 -11.255 -28.651 -2.316 1.00 22.42 ATOM 1085 C ASN A 72 -11.910 -22.963 -2.890 1.00 53.51 ATOM 1086 O ASN A 72 -12.605 -22.617 -3.845 1.00 11.44 ATOM 1087 N GLY A 73 -11.867 -22.288 -1.745 1.00 20.21 ATOM 1088 H GLY A 73 -11.295 -22.611 -1.018 1.00 24.13 ATOM 1089 CA GLY A 73 -12.656 -21.084 -1.563 1.00 11.11 ATOM 1090 HA2 GLY A 73 -13.681 -21.294 -1.830 1.00 21.42 ATOM 1091 HA3 GLY A 73 -12.617 -20.796 -0.523 1.00 15.15 ATOM 1092 C GLY A 73 -12.156 -19.930 -2.408 1.00 44.43 ATOM 1093 O GLY A 73 -12.942 -19.096 -2.860 1.00 24.10 ATOM 1094 N ILE A 74 -10.845 -19.879 -2.622 1.00 31.14 ATOM 1095 H ILE A 74 -10.271 -20.572 -2.235 1.00 62.31 ATOM 1096 CA ILE A 74 -10.242 -18.818 -3.418 1.00 4.22 ATOM 1097 HA ILE A 74 -10.493 -17.873 -2.958 1.00 5.31 ATOM 1098 CB ILE A 74 -8.707 -18.946 -3.456 1.00 53.12 ATOM 1099 HB ILE A 74 -8.459 -19.919 -3.853 1.00 14.52 ATOM 1100 CG2 ILE A 74 -8.111 -17.893 -4.378 1.00 3.54 ATOM 1101 HG21 ILE A 74 -7.033 -17.965 -4.358 1.00 33.51 ATOM 1102 HG22 ILE A 74 -8.464 -18.054 -5.385 1.00 51.04 ATOM 1103 HG23 ILE A 74 -8.411 -16.910 -4.044 1.00 33.42 ATOM 1104 CG1 ILE A 74 -8.128 -18.818 -2.046 1.00 45.00 ATOM 1105 HG12 ILE A 74 -7.911 -17.781 -1.845 1.00 45.24 ATOM 1106 HG13 ILE A 74 -8.856 -19.174 -1.332 1.00 13.31 ATOM 1107 CD1 ILE A 74 -6.853 -19.607 -1.843 1.00 1.31 ATOM 1108 HD11 ILE A 74 -6.053 -18.934 -1.571 1.00 21.21 ATOM 1109 HD12 ILE A 74 -6.999 -20.330 -1.054 1.00 61.03 ATOM 1110 HD13 ILE A 74 -6.597 -20.119 -2.758 1.00 62.25 ATOM 1111 C ILE A 74 -10.777 -18.829 -4.845 1.00 74.14 ATOM 1112 O ILE A 74 -11.288 -17.822 -5.334 1.00 53.04 ATOM 1113 N GLN A 75 -10.658 -19.975 -5.507 1.00 71.43 ATOM 1114 H GLN A 75 -10.242 -20.743 -5.063 1.00 43.33 ATOM 1115 CA GLN A 75 -11.132 -20.118 -6.879 1.00 2.20 ATOM 1116 HA GLN A 75 -10.585 -19.418 -7.493 1.00 13.25 ATOM 1117 CB GLN A 75 -10.868 -21.536 -7.387 1.00 64.15 ATOM 1118 HB2 GLN A 75 -11.479 -22.227 -6.826 1.00 4.22 ATOM 1119 HB3 GLN A 75 -11.144 -21.589 -8.430 1.00 71.12 ATOM 1120 CG GLN A 75 -9.416 -21.969 -7.257 1.00 51.44 ATOM 1121 HG2 GLN A 75 -8.849 -21.529 -8.065 1.00 30.23 ATOM 1122 HG3 GLN A 75 -9.031 -21.612 -6.313 1.00 73.42 ATOM 1123 CD GLN A 75 -9.248 -23.474 -7.313 1.00 35.21 ATOM 1124 OE1 GLN A 75 -9.847 -24.147 -8.153 1.00 42.53 ATOM 1125 NE2 GLN A 75 -8.431 -24.013 -6.415 1.00 53.43 ATOM 1126 HE21 GLN A 75 -7.989 -23.415 -5.775 1.00 74.43 ATOM 1127 HE22 GLN A 75 -8.305 -24.983 -6.428 1.00 31.43 ATOM 1128 C GLN A 75 -12.620 -19.799 -6.977 1.00 1.22 ATOM 1129 O GLN A 75 -13.086 -19.268 -7.984 1.00 43.11 ATOM 1130 N ASN A 76 -13.361 -20.127 -5.923 1.00 40.14 ATOM 1131 H ASN A 76 -12.932 -20.548 -5.149 1.00 72.03 ATOM 1132 CA ASN A 76 -14.797 -19.876 -5.891 1.00 53.03 ATOM 1133 HA ASN A 76 -15.249 -20.430 -6.700 1.00 65.15 ATOM 1134 CB ASN A 76 -15.391 -20.358 -4.566 1.00 62.31 ATOM 1135 HB2 ASN A 76 -14.606 -20.792 -3.964 1.00 3.34 ATOM 1136 HB3 ASN A 76 -15.818 -19.517 -4.042 1.00 53.21 ATOM 1137 CG ASN A 76 -16.473 -21.402 -4.763 1.00 53.13 ATOM 1138 OD1 ASN A 76 -17.287 -21.303 -5.682 1.00 44.22 ATOM 1139 ND2 ASN A 76 -16.488 -22.410 -3.898 1.00 51.55 ATOM 1140 HD21 ASN A 76 -15.809 -22.423 -3.191 1.00 73.25 ATOM 1141 HD22 ASN A 76 -17.177 -23.099 -4.003 1.00 42.31 ATOM 1142 C ASN A 76 -15.095 -18.392 -6.084 1.00 63.14 ATOM 1143 O ASN A 76 -15.905 -18.016 -6.931 1.00 63.32 ATOM 1144 N MET A 77 -14.433 -17.554 -5.293 1.00 51.24 ATOM 1145 H MET A 77 -13.800 -17.913 -4.637 1.00 60.22 ATOM 1146 CA MET A 77 -14.625 -16.111 -5.379 1.00 13.33 ATOM 1147 HA MET A 77 -15.684 -15.923 -5.471 1.00 54.31 ATOM 1148 CB MET A 77 -14.108 -15.430 -4.110 1.00 13.10 ATOM 1149 HB2 MET A 77 -14.114 -14.361 -4.261 1.00 41.15 ATOM 1150 HB3 MET A 77 -14.768 -15.673 -3.290 1.00 50.14 ATOM 1151 CG MET A 77 -12.699 -15.850 -3.726 1.00 45.45 ATOM 1152 HG2 MET A 77 -12.713 -16.890 -3.437 1.00 3.45 ATOM 1153 HG3 MET A 77 -12.055 -15.726 -4.585 1.00 74.43 ATOM 1154 SD MET A 77 -12.032 -14.879 -2.360 1.00 74.44 ATOM 1155 CE MET A 77 -13.414 -14.906 -1.221 1.00 11.10 ATOM 1156 HE1 MET A 77 -14.231 -14.331 -1.632 1.00 5.42 ATOM 1157 HE2 MET A 77 -13.734 -15.926 -1.067 1.00 10.32 ATOM 1158 HE3 MET A 77 -13.111 -14.477 -0.277 1.00 63.23 ATOM 1159 C MET A 77 -13.915 -15.539 -6.602 1.00 34.11 ATOM 1160 O MET A 77 -14.460 -14.688 -7.307 1.00 24.12 ATOM 1161 N LEU A 78 -12.698 -16.011 -6.848 1.00 74.12 ATOM 1162 H LEU A 78 -12.318 -16.688 -6.251 1.00 43.02 ATOM 1163 CA LEU A 78 -11.914 -15.547 -7.987 1.00 4.52 ATOM 1164 HA LEU A 78 -11.760 -14.484 -7.872 1.00 2.14 ATOM 1165 CB LEU A 78 -10.554 -16.247 -8.014 1.00 41.10 ATOM 1166 HB2 LEU A 78 -10.666 -17.204 -7.529 1.00 25.24 ATOM 1167 HB3 LEU A 78 -10.282 -16.399 -9.049 1.00 31.51 ATOM 1168 CG LEU A 78 -9.404 -15.507 -7.331 1.00 2.35 ATOM 1169 HG LEU A 78 -9.241 -14.563 -7.834 1.00 34.50 ATOM 1170 CD1 LEU A 78 -9.748 -15.210 -5.879 1.00 44.01 ATOM 1171 HD11 LEU A 78 -10.723 -14.750 -5.827 1.00 74.31 ATOM 1172 HD12 LEU A 78 -9.753 -16.131 -5.315 1.00 2.11 ATOM 1173 HD13 LEU A 78 -9.011 -14.538 -5.465 1.00 24.13 ATOM 1174 CD2 LEU A 78 -8.119 -16.317 -7.421 1.00 71.33 ATOM 1175 HD21 LEU A 78 -7.437 -15.835 -8.106 1.00 21.41 ATOM 1176 HD22 LEU A 78 -7.664 -16.381 -6.444 1.00 44.41 ATOM 1177 HD23 LEU A 78 -8.345 -17.311 -7.778 1.00 71.21 ATOM 1178 C LEU A 78 -12.654 -15.797 -9.297 1.00 3.12 ATOM 1179 O LEU A 78 -12.656 -14.951 -10.190 1.00 52.52 ATOM 1180 N GLN A 79 -13.282 -16.964 -9.402 1.00 43.51 ATOM 1181 H GLN A 79 -13.243 -17.596 -8.656 1.00 23.43 ATOM 1182 CA GLN A 79 -14.027 -17.324 -10.603 1.00 3.14 ATOM 1183 HA GLN A 79 -13.429 -17.048 -11.458 1.00 74.34 ATOM 1184 CB GLN A 79 -14.279 -18.832 -10.638 1.00 35.11 ATOM 1185 HB2 GLN A 79 -14.634 -19.149 -9.668 1.00 41.43 ATOM 1186 HB3 GLN A 79 -15.040 -19.040 -11.376 1.00 31.31 ATOM 1187 CG GLN A 79 -13.044 -19.648 -10.984 1.00 75.11 ATOM 1188 HG2 GLN A 79 -12.348 -19.016 -11.514 1.00 4.31 ATOM 1189 HG3 GLN A 79 -12.590 -19.995 -10.068 1.00 4.51 ATOM 1190 CD GLN A 79 -13.363 -20.849 -11.852 1.00 71.42 ATOM 1191 OE1 GLN A 79 -14.529 -21.155 -12.105 1.00 23.51 ATOM 1192 NE2 GLN A 79 -12.326 -21.538 -12.314 1.00 40.14 ATOM 1193 HE21 GLN A 79 -11.425 -21.236 -12.071 1.00 32.21 ATOM 1194 HE22 GLN A 79 -12.503 -22.319 -12.877 1.00 61.31 ATOM 1195 C GLN A 79 -15.352 -16.573 -10.667 1.00 13.54 ATOM 1196 O GLN A 79 -15.976 -16.482 -11.724 1.00 42.24 ATOM 1197 N PHE A 80 -15.778 -16.036 -9.528 1.00 50.40 ATOM 1198 H PHE A 80 -15.237 -16.142 -8.718 1.00 3.04 ATOM 1199 CA PHE A 80 -17.031 -15.293 -9.454 1.00 42.14 ATOM 1200 HA PHE A 80 -17.819 -15.938 -9.811 1.00 41.11 ATOM 1201 CB PHE A 80 -17.329 -14.896 -8.007 1.00 45.41 ATOM 1202 HB2 PHE A 80 -16.888 -15.625 -7.343 1.00 55.44 ATOM 1203 HB3 PHE A 80 -16.894 -13.927 -7.811 1.00 22.22 ATOM 1204 CG PHE A 80 -18.796 -14.817 -7.697 1.00 10.31 ATOM 1205 CD1 PHE A 80 -19.581 -13.817 -8.248 1.00 73.13 ATOM 1206 HD1 PHE A 80 -19.129 -13.090 -8.907 1.00 31.21 ATOM 1207 CE1 PHE A 80 -20.932 -13.742 -7.964 1.00 3.23 ATOM 1208 HE1 PHE A 80 -21.533 -12.958 -8.400 1.00 70.32 ATOM 1209 CZ PHE A 80 -21.512 -14.671 -7.123 1.00 32.21 ATOM 1210 HZ PHE A 80 -22.567 -14.614 -6.899 1.00 21.32 ATOM 1211 CE2 PHE A 80 -20.740 -15.672 -6.567 1.00 34.35 ATOM 1212 HE2 PHE A 80 -21.191 -16.401 -5.909 1.00 2.33 ATOM 1213 CD2 PHE A 80 -19.390 -15.742 -6.854 1.00 73.34 ATOM 1214 HD2 PHE A 80 -18.787 -16.526 -6.419 1.00 30.53 ATOM 1215 C PHE A 80 -16.977 -14.048 -10.335 1.00 15.32 ATOM 1216 O PHE A 80 -17.943 -13.721 -11.026 1.00 3.22 ATOM 1217 N TYR A 81 -15.843 -13.357 -10.304 1.00 14.14 ATOM 1218 H TYR A 81 -15.110 -13.667 -9.733 1.00 64.42 ATOM 1219 CA TYR A 81 -15.664 -12.146 -11.096 1.00 11.13 ATOM 1220 HA TYR A 81 -16.601 -11.930 -11.588 1.00 41.11 ATOM 1221 CB TYR A 81 -15.297 -10.969 -10.190 1.00 42.04 ATOM 1222 HB2 TYR A 81 -14.231 -10.974 -10.020 1.00 13.51 ATOM 1223 HB3 TYR A 81 -15.574 -10.047 -10.680 1.00 12.10 ATOM 1224 CG TYR A 81 -15.982 -11.004 -8.843 1.00 72.42 ATOM 1225 CD1 TYR A 81 -17.321 -10.657 -8.713 1.00 72.43 ATOM 1226 HD1 TYR A 81 -17.873 -10.359 -9.593 1.00 12.21 ATOM 1227 CE1 TYR A 81 -17.951 -10.688 -7.484 1.00 40.32 ATOM 1228 HE1 TYR A 81 -18.993 -10.414 -7.404 1.00 4.24 ATOM 1229 CZ TYR A 81 -17.243 -11.070 -6.364 1.00 63.11 ATOM 1230 CE2 TYR A 81 -15.913 -11.421 -6.467 1.00 4.41 ATOM 1231 HE2 TYR A 81 -15.358 -11.720 -5.589 1.00 54.34 ATOM 1232 CD2 TYR A 81 -15.291 -11.386 -7.700 1.00 5.01 ATOM 1233 HD2 TYR A 81 -14.249 -11.660 -7.784 1.00 3.14 ATOM 1234 OH TYR A 81 -17.867 -11.103 -5.138 1.00 41.12 ATOM 1235 HH TYR A 81 -18.019 -10.205 -4.833 1.00 31.53 ATOM 1236 C TYR A 81 -14.585 -12.343 -12.156 1.00 25.14 ATOM 1237 O TYR A 81 -14.704 -11.850 -13.278 1.00 24.33 ATOM 1238 N ILE A 82 -13.532 -13.067 -11.791 1.00 30.52 ATOM 1239 H ILE A 82 -13.495 -13.433 -10.883 1.00 21.32 ATOM 1240 CA ILE A 82 -12.432 -13.332 -12.710 1.00 1.13 ATOM 1241 HA ILE A 82 -12.533 -12.663 -13.552 1.00 54.30 ATOM 1242 CB ILE A 82 -11.068 -13.071 -12.045 1.00 4.34 ATOM 1243 HB ILE A 82 -10.857 -13.889 -11.373 1.00 11.20 ATOM 1244 CG2 ILE A 82 -9.967 -13.024 -13.094 1.00 31.11 ATOM 1245 HG21 ILE A 82 -10.384 -13.256 -14.063 1.00 44.21 ATOM 1246 HG22 ILE A 82 -9.532 -12.036 -13.116 1.00 13.31 ATOM 1247 HG23 ILE A 82 -9.204 -13.748 -12.848 1.00 10.43 ATOM 1248 CG1 ILE A 82 -11.106 -11.766 -11.247 1.00 12.42 ATOM 1249 HG12 ILE A 82 -11.341 -10.951 -11.913 1.00 12.41 ATOM 1250 HG13 ILE A 82 -11.873 -11.838 -10.489 1.00 71.41 ATOM 1251 CD1 ILE A 82 -9.800 -11.440 -10.557 1.00 42.04 ATOM 1252 HD11 ILE A 82 -9.877 -10.476 -10.077 1.00 1.02 ATOM 1253 HD12 ILE A 82 -9.586 -12.196 -9.816 1.00 43.32 ATOM 1254 HD13 ILE A 82 -9.004 -11.416 -11.287 1.00 41.11 ATOM 1255 C ILE A 82 -12.471 -14.770 -13.215 1.00 74.11 ATOM 1256 O ILE A 82 -11.971 -15.694 -12.573 1.00 50.12 ATOM 1257 N PRO A 83 -13.079 -14.966 -14.395 1.00 21.33 ATOM 1258 CA PRO A 83 -13.196 -16.290 -15.014 1.00 52.44 ATOM 1259 HA PRO A 83 -13.640 -17.006 -14.338 1.00 64.25 ATOM 1260 CB PRO A 83 -14.140 -16.046 -16.195 1.00 31.24 ATOM 1261 HB2 PRO A 83 -13.852 -16.676 -17.025 1.00 12.12 ATOM 1262 HB3 PRO A 83 -15.155 -16.270 -15.901 1.00 4.31 ATOM 1263 CG PRO A 83 -13.973 -14.602 -16.521 1.00 74.44 ATOM 1264 HG2 PRO A 83 -13.142 -14.472 -17.197 1.00 70.43 ATOM 1265 HG3 PRO A 83 -14.881 -14.219 -16.963 1.00 74.21 ATOM 1266 CD PRO A 83 -13.698 -13.911 -15.215 1.00 25.22 ATOM 1267 HD2 PRO A 83 -13.016 -13.087 -15.361 1.00 3.43 ATOM 1268 HD3 PRO A 83 -14.619 -13.567 -14.768 1.00 63.01 ATOM 1269 C PRO A 83 -11.854 -16.820 -15.506 1.00 71.43 ATOM 1270 O PRO A 83 -11.633 -18.030 -15.549 1.00 74.20 ATOM 1271 N GLU A 84 -10.961 -15.907 -15.876 1.00 73.51 ATOM 1272 H GLU A 84 -11.196 -14.958 -15.819 1.00 53.11 ATOM 1273 CA GLU A 84 -9.641 -16.286 -16.365 1.00 43.33 ATOM 1274 HA GLU A 84 -9.767 -16.767 -17.323 1.00 73.21 ATOM 1275 CB GLU A 84 -8.764 -15.044 -16.545 1.00 72.51 ATOM 1276 HB2 GLU A 84 -8.640 -14.564 -15.586 1.00 24.43 ATOM 1277 HB3 GLU A 84 -7.796 -15.353 -16.911 1.00 51.23 ATOM 1278 CG GLU A 84 -9.340 -14.028 -17.517 1.00 70.30 ATOM 1279 HG2 GLU A 84 -10.115 -13.468 -17.015 1.00 70.45 ATOM 1280 HG3 GLU A 84 -8.552 -13.356 -17.823 1.00 54.33 ATOM 1281 CD GLU A 84 -9.934 -14.675 -18.754 1.00 4.05 ATOM 1282 OE1 GLU A 84 -9.155 -15.172 -19.594 1.00 41.43 ATOM 1283 OE2 GLU A 84 -11.176 -14.684 -18.881 1.00 23.33 ATOM 1284 C GLU A 84 -8.966 -17.264 -15.408 1.00 63.25 ATOM 1285 O GLU A 84 -8.172 -18.108 -15.824 1.00 24.31 ATOM 1286 N VAL A 85 -9.287 -17.144 -14.124 1.00 51.13 ATOM 1287 H VAL A 85 -9.926 -16.452 -13.854 1.00 52.24 ATOM 1288 CA VAL A 85 -8.713 -18.017 -13.107 1.00 72.15 ATOM 1289 HA VAL A 85 -7.659 -18.125 -13.316 1.00 44.42 ATOM 1290 CB VAL A 85 -8.868 -17.415 -11.698 1.00 72.22 ATOM 1291 HB VAL A 85 -9.913 -17.192 -11.537 1.00 44.42 ATOM 1292 CG1 VAL A 85 -8.427 -18.414 -10.639 1.00 42.03 ATOM 1293 HG11 VAL A 85 -8.360 -17.918 -9.682 1.00 72.02 ATOM 1294 HG12 VAL A 85 -9.147 -19.217 -10.579 1.00 43.14 ATOM 1295 HG13 VAL A 85 -7.460 -18.816 -10.904 1.00 71.14 ATOM 1296 CG2 VAL A 85 -8.079 -16.120 -11.583 1.00 12.31 ATOM 1297 HG21 VAL A 85 -8.161 -15.565 -12.506 1.00 11.11 ATOM 1298 HG22 VAL A 85 -8.475 -15.528 -10.771 1.00 33.11 ATOM 1299 HG23 VAL A 85 -7.041 -16.346 -11.390 1.00 70.51 ATOM 1300 C VAL A 85 -9.365 -19.395 -13.134 1.00 55.24 ATOM 1301 O VAL A 85 -10.569 -19.526 -12.916 1.00 73.22 ATOM 1302 N GLU A 86 -8.562 -20.419 -13.403 1.00 63.00 ATOM 1303 H GLU A 86 -7.611 -20.250 -13.568 1.00 64.32 ATOM 1304 CA GLU A 86 -9.062 -21.788 -13.459 1.00 1.44 ATOM 1305 HA GLU A 86 -10.116 -21.746 -13.686 1.00 73.31 ATOM 1306 CB GLU A 86 -8.346 -22.571 -14.561 1.00 31.54 ATOM 1307 HB2 GLU A 86 -7.422 -22.068 -14.802 1.00 3.31 ATOM 1308 HB3 GLU A 86 -8.120 -23.561 -14.192 1.00 72.33 ATOM 1309 CG GLU A 86 -9.161 -22.712 -15.835 1.00 51.33 ATOM 1310 HG2 GLU A 86 -9.960 -23.417 -15.661 1.00 65.33 ATOM 1311 HG3 GLU A 86 -9.582 -21.749 -16.086 1.00 45.03 ATOM 1312 CD GLU A 86 -8.332 -23.199 -17.007 1.00 64.14 ATOM 1313 OE1 GLU A 86 -8.140 -22.418 -17.963 1.00 71.42 ATOM 1314 OE2 GLU A 86 -7.875 -24.360 -16.969 1.00 64.53 ATOM 1315 C GLU A 86 -8.876 -22.490 -12.117 1.00 5.13 ATOM 1316 O GLU A 86 -9.702 -23.306 -11.711 1.00 24.21 ATOM 1317 N GLY A 87 -7.782 -22.166 -11.432 1.00 55.23 ATOM 1318 H GLY A 87 -7.159 -21.508 -11.805 1.00 63.13 ATOM 1319 CA GLY A 87 -7.506 -22.774 -10.144 1.00 71.32 ATOM 1320 HA2 GLY A 87 -8.428 -22.846 -9.587 1.00 72.30 ATOM 1321 HA3 GLY A 87 -7.116 -23.769 -10.305 1.00 40.31 ATOM 1322 C GLY A 87 -6.502 -21.981 -9.332 1.00 11.04 ATOM 1323 O GLY A 87 -6.006 -20.948 -9.781 1.00 50.14 ATOM 1324 N VAL A 88 -6.202 -22.463 -8.130 1.00 33.42 ATOM 1325 H VAL A 88 -6.630 -23.291 -7.827 1.00 35.23 ATOM 1326 CA VAL A 88 -5.251 -21.792 -7.252 1.00 33.11 ATOM 1327 HA VAL A 88 -4.762 -21.015 -7.821 1.00 72.13 ATOM 1328 CB VAL A 88 -5.961 -21.138 -6.051 1.00 42.15 ATOM 1329 HB VAL A 88 -6.513 -21.902 -5.525 1.00 72.52 ATOM 1330 CG1 VAL A 88 -4.944 -20.540 -5.091 1.00 51.53 ATOM 1331 HG11 VAL A 88 -5.345 -19.634 -4.660 1.00 74.25 ATOM 1332 HG12 VAL A 88 -4.731 -21.249 -4.305 1.00 42.41 ATOM 1333 HG13 VAL A 88 -4.034 -20.311 -5.627 1.00 34.03 ATOM 1334 CG2 VAL A 88 -6.945 -20.080 -6.527 1.00 2.43 ATOM 1335 HG21 VAL A 88 -7.281 -20.322 -7.524 1.00 65.12 ATOM 1336 HG22 VAL A 88 -7.793 -20.051 -5.859 1.00 2.44 ATOM 1337 HG23 VAL A 88 -6.460 -19.115 -6.535 1.00 3.32 ATOM 1338 C VAL A 88 -4.197 -22.766 -6.737 1.00 13.55 ATOM 1339 O VAL A 88 -4.494 -23.928 -6.463 1.00 4.03 ATOM 1340 N GLU A 89 -2.966 -22.282 -6.607 1.00 1.24 ATOM 1341 H GLU A 89 -2.792 -21.346 -6.841 1.00 72.42 ATOM 1342 CA GLU A 89 -1.867 -23.110 -6.124 1.00 34.40 ATOM 1343 HA GLU A 89 -2.286 -24.037 -5.762 1.00 25.25 ATOM 1344 CB GLU A 89 -0.892 -23.417 -7.262 1.00 50.14 ATOM 1345 HB2 GLU A 89 -1.342 -24.146 -7.920 1.00 33.13 ATOM 1346 HB3 GLU A 89 -0.710 -22.509 -7.818 1.00 52.21 ATOM 1347 CG GLU A 89 0.445 -23.961 -6.788 1.00 71.44 ATOM 1348 HG2 GLU A 89 1.070 -23.134 -6.488 1.00 63.03 ATOM 1349 HG3 GLU A 89 0.275 -24.609 -5.941 1.00 4.13 ATOM 1350 CD GLU A 89 1.168 -24.749 -7.863 1.00 61.44 ATOM 1351 OE1 GLU A 89 1.197 -25.994 -7.767 1.00 63.31 ATOM 1352 OE2 GLU A 89 1.705 -24.122 -8.800 1.00 53.11 ATOM 1353 C GLU A 89 -1.130 -22.423 -4.979 1.00 4.32 ATOM 1354 O GLU A 89 -0.954 -21.205 -4.984 1.00 3.23 ATOM 1355 N GLN A 90 -0.702 -23.213 -3.999 1.00 44.24 ATOM 1356 H GLN A 90 -0.873 -24.176 -4.053 1.00 4.32 ATOM 1357 CA GLN A 90 0.016 -22.680 -2.847 1.00 73.11 ATOM 1358 HA GLN A 90 -0.360 -21.687 -2.653 1.00 41.12 ATOM 1359 CB GLN A 90 -0.232 -23.554 -1.617 1.00 34.34 ATOM 1360 HB2 GLN A 90 -1.273 -23.843 -1.599 1.00 25.51 ATOM 1361 HB3 GLN A 90 0.379 -24.442 -1.691 1.00 54.22 ATOM 1362 CG GLN A 90 0.093 -22.862 -0.303 1.00 14.11 ATOM 1363 HG2 GLN A 90 -0.091 -21.803 -0.413 1.00 64.35 ATOM 1364 HG3 GLN A 90 -0.552 -23.259 0.467 1.00 21.13 ATOM 1365 CD GLN A 90 1.535 -23.061 0.121 1.00 75.04 ATOM 1366 OE1 GLN A 90 2.288 -23.791 -0.524 1.00 32.41 ATOM 1367 NE2 GLN A 90 1.927 -22.411 1.210 1.00 42.43 ATOM 1368 HE21 GLN A 90 1.272 -21.847 1.673 1.00 31.22 ATOM 1369 HE22 GLN A 90 2.854 -22.522 1.507 1.00 55.35 ATOM 1370 C GLN A 90 1.512 -22.593 -3.130 1.00 52.41 ATOM 1371 O GLN A 90 2.158 -23.598 -3.425 1.00 41.13 ATOM 1372 N VAL A 91 2.057 -21.384 -3.038 1.00 53.44 ATOM 1373 H VAL A 91 1.490 -20.621 -2.799 1.00 51.22 ATOM 1374 CA VAL A 91 3.477 -21.165 -3.284 1.00 1.42 ATOM 1375 HA VAL A 91 3.811 -21.904 -3.997 1.00 73.31 ATOM 1376 CB VAL A 91 3.735 -19.768 -3.879 1.00 40.24 ATOM 1377 HB VAL A 91 3.736 -19.049 -3.073 1.00 31.31 ATOM 1378 CG1 VAL A 91 5.094 -19.720 -4.561 1.00 22.25 ATOM 1379 HG11 VAL A 91 5.105 -20.410 -5.392 1.00 12.15 ATOM 1380 HG12 VAL A 91 5.281 -18.719 -4.921 1.00 25.42 ATOM 1381 HG13 VAL A 91 5.861 -19.998 -3.853 1.00 5.52 ATOM 1382 CG2 VAL A 91 2.628 -19.392 -4.853 1.00 2.41 ATOM 1383 HG21 VAL A 91 3.010 -18.688 -5.578 1.00 23.11 ATOM 1384 HG22 VAL A 91 2.279 -20.278 -5.361 1.00 31.21 ATOM 1385 HG23 VAL A 91 1.810 -18.941 -4.311 1.00 32.11 ATOM 1386 C VAL A 91 4.286 -21.315 -2.000 1.00 61.14 ATOM 1387 O VAL A 91 3.887 -20.830 -0.943 1.00 13.55 ATOM 1388 N MET A 92 5.426 -21.991 -2.102 1.00 10.22 ATOM 1389 H MET A 92 5.692 -22.354 -2.972 1.00 75.44 ATOM 1390 CA MET A 92 6.293 -22.204 -0.949 1.00 12.24 ATOM 1391 HA MET A 92 5.668 -22.253 -0.070 1.00 20.55 ATOM 1392 CB MET A 92 7.054 -23.523 -1.093 1.00 2.03 ATOM 1393 HB2 MET A 92 7.807 -23.409 -1.858 1.00 52.34 ATOM 1394 HB3 MET A 92 7.538 -23.750 -0.154 1.00 60.45 ATOM 1395 CG MET A 92 6.167 -24.699 -1.468 1.00 1.20 ATOM 1396 HG2 MET A 92 5.298 -24.696 -0.828 1.00 14.03 ATOM 1397 HG3 MET A 92 5.855 -24.583 -2.495 1.00 41.54 ATOM 1398 SD MET A 92 7.006 -26.285 -1.294 1.00 20.32 ATOM 1399 CE MET A 92 6.088 -27.006 0.065 1.00 61.32 ATOM 1400 HE1 MET A 92 5.913 -28.053 -0.135 1.00 34.13 ATOM 1401 HE2 MET A 92 6.656 -26.904 0.977 1.00 23.15 ATOM 1402 HE3 MET A 92 5.142 -26.496 0.171 1.00 60.42 ATOM 1403 C MET A 92 7.277 -21.050 -0.788 1.00 44.10 ATOM 1404 O MET A 92 7.644 -20.394 -1.763 1.00 54.23 ATOM 1405 N ASP A 93 7.702 -20.808 0.447 1.00 13.33 ATOM 1406 H ASP A 93 7.373 -21.366 1.183 1.00 4.34 ATOM 1407 CA ASP A 93 8.645 -19.733 0.735 1.00 73.10 ATOM 1408 HA ASP A 93 8.152 -18.795 0.529 1.00 74.23 ATOM 1409 CB ASP A 93 9.054 -19.766 2.208 1.00 10.23 ATOM 1410 HB2 ASP A 93 9.297 -20.781 2.485 1.00 34.45 ATOM 1411 HB3 ASP A 93 9.924 -19.141 2.347 1.00 22.43 ATOM 1412 CG ASP A 93 7.954 -19.269 3.126 1.00 42.32 ATOM 1413 OD1 ASP A 93 7.263 -18.298 2.752 1.00 13.01 ATOM 1414 OD2 ASP A 93 7.784 -19.851 4.217 1.00 5.13 ATOM 1415 C ASP A 93 9.881 -19.843 -0.152 1.00 20.12 ATOM 1416 O ASP A 93 10.216 -20.924 -0.636 1.00 75.51 ATOM 1417 N ASP A 94 10.555 -18.718 -0.361 1.00 13.51 ATOM 1418 H ASP A 94 10.238 -17.887 0.053 1.00 61.03 ATOM 1419 CA ASP A 94 11.754 -18.687 -1.190 1.00 23.13 ATOM 1420 HA ASP A 94 12.019 -19.706 -1.428 1.00 20.25 ATOM 1421 CB ASP A 94 11.483 -17.928 -2.489 1.00 50.14 ATOM 1422 HB2 ASP A 94 10.468 -18.121 -2.806 1.00 43.24 ATOM 1423 HB3 ASP A 94 11.606 -16.870 -2.313 1.00 14.53 ATOM 1424 CG ASP A 94 12.420 -18.340 -3.607 1.00 64.33 ATOM 1425 OD1 ASP A 94 13.029 -19.426 -3.502 1.00 33.13 ATOM 1426 OD2 ASP A 94 12.545 -17.578 -4.588 1.00 41.30 ATOM 1427 C ASP A 94 12.916 -18.040 -0.441 1.00 74.32 ATOM 1428 O ASP A 94 12.756 -16.992 0.184 1.00 62.33 ATOM 1429 N GLU A 95 14.083 -18.673 -0.509 1.00 33.31 ATOM 1430 H GLU A 95 14.147 -19.505 -1.023 1.00 34.11 ATOM 1431 CA GLU A 95 15.270 -18.160 0.164 1.00 13.44 ATOM 1432 HA GLU A 95 14.944 -17.591 1.022 1.00 3.32 ATOM 1433 CB GLU A 95 16.153 -19.315 0.640 1.00 3.43 ATOM 1434 HB2 GLU A 95 16.502 -19.864 -0.222 1.00 33.34 ATOM 1435 HB3 GLU A 95 17.005 -18.907 1.164 1.00 23.34 ATOM 1436 CG GLU A 95 15.441 -20.283 1.569 1.00 32.23 ATOM 1437 HG2 GLU A 95 14.716 -20.843 0.998 1.00 71.14 ATOM 1438 HG3 GLU A 95 16.169 -20.962 1.988 1.00 21.01 ATOM 1439 CD GLU A 95 14.723 -19.581 2.705 1.00 11.23 ATOM 1440 OE1 GLU A 95 15.393 -18.861 3.475 1.00 44.23 ATOM 1441 OE2 GLU A 95 13.492 -19.751 2.825 1.00 32.03 ATOM 1442 C GLU A 95 16.066 -17.243 -0.760 1.00 71.22 ATOM 1443 O GLU A 95 15.914 -17.292 -1.981 1.00 2.52 ATOM 1444 N SER A 96 16.915 -16.408 -0.169 1.00 35.31 ATOM 1445 H SER A 96 16.991 -16.417 0.808 1.00 34.23 ATOM 1446 CA SER A 96 17.732 -15.477 -0.938 1.00 72.31 ATOM 1447 HA SER A 96 17.662 -15.757 -1.979 1.00 0.32 ATOM 1448 CB SER A 96 17.211 -14.049 -0.770 1.00 15.11 ATOM 1449 HB2 SER A 96 16.132 -14.054 -0.820 1.00 4.43 ATOM 1450 HB3 SER A 96 17.525 -13.665 0.190 1.00 41.43 ATOM 1451 OG SER A 96 17.711 -13.200 -1.788 1.00 60.13 ATOM 1452 HG SER A 96 17.006 -12.990 -2.405 1.00 63.04 ATOM 1453 C SER A 96 19.193 -15.552 -0.506 1.00 0.24 ATOM 1454 O SER A 96 19.497 -15.896 0.637 1.00 71.23 ATOM 1455 N ASP A 97 20.093 -15.227 -1.427 1.00 2.43 ATOM 1456 H ASP A 97 19.789 -14.960 -2.320 1.00 33.24 ATOM 1457 CA ASP A 97 21.523 -15.255 -1.142 1.00 22.11 ATOM 1458 HA ASP A 97 21.652 -15.598 -0.127 1.00 24.14 ATOM 1459 CB ASP A 97 22.234 -16.224 -2.088 1.00 21.20 ATOM 1460 HB2 ASP A 97 21.553 -17.018 -2.359 1.00 13.32 ATOM 1461 HB3 ASP A 97 22.533 -15.692 -2.979 1.00 64.41 ATOM 1462 CG ASP A 97 23.467 -16.845 -1.462 1.00 2.25 ATOM 1463 OD1 ASP A 97 23.386 -18.011 -1.023 1.00 2.15 ATOM 1464 OD2 ASP A 97 24.513 -16.164 -1.410 1.00 23.25 ATOM 1465 C ASP A 97 22.131 -13.862 -1.270 1.00 53.33 ATOM 1466 O ASP A 97 22.098 -13.256 -2.342 1.00 52.14 TER 1467 ASP A 97 ENDMDL MODEL 3 ATOM 1 N MET A 1 8.008 -30.839 -2.173 1.00 23.20 ATOM 2 H MET A 1 8.953 -30.888 -2.431 1.00 34.51 ATOM 3 CA MET A 1 7.236 -29.653 -2.526 1.00 24.32 ATOM 4 HA MET A 1 6.469 -29.953 -3.223 1.00 71.43 ATOM 5 CB MET A 1 6.573 -29.061 -1.281 1.00 30.43 ATOM 6 HB2 MET A 1 6.089 -29.856 -0.733 1.00 23.13 ATOM 7 HB3 MET A 1 7.335 -28.617 -0.658 1.00 31.02 ATOM 8 CG MET A 1 5.534 -27.997 -1.594 1.00 33.23 ATOM 9 HG2 MET A 1 6.038 -27.121 -1.974 1.00 14.14 ATOM 10 HG3 MET A 1 4.863 -28.380 -2.349 1.00 4.00 ATOM 11 SD MET A 1 4.567 -27.524 -0.147 1.00 74.23 ATOM 12 CE MET A 1 3.679 -26.105 -0.783 1.00 55.32 ATOM 13 HE1 MET A 1 3.099 -26.399 -1.645 1.00 73.43 ATOM 14 HE2 MET A 1 3.018 -25.721 -0.019 1.00 64.33 ATOM 15 HE3 MET A 1 4.383 -25.337 -1.068 1.00 61.43 ATOM 16 C MET A 1 8.123 -28.605 -3.191 1.00 21.34 ATOM 17 O MET A 1 8.441 -27.578 -2.593 1.00 42.01 ATOM 18 N GLY A 2 8.520 -28.873 -4.431 1.00 54.44 ATOM 19 H GLY A 2 8.235 -29.708 -4.858 1.00 51.10 ATOM 20 CA GLY A 2 9.366 -27.943 -5.156 1.00 63.10 ATOM 21 HA2 GLY A 2 9.284 -26.968 -4.700 1.00 40.33 ATOM 22 HA3 GLY A 2 10.391 -28.277 -5.085 1.00 61.20 ATOM 23 C GLY A 2 8.988 -27.835 -6.620 1.00 1.41 ATOM 24 O GLY A 2 8.468 -28.784 -7.206 1.00 74.23 ATOM 25 N HIS A 3 9.248 -26.673 -7.212 1.00 62.33 ATOM 26 H HIS A 3 9.664 -25.954 -6.692 1.00 60.44 ATOM 27 CA HIS A 3 8.930 -26.444 -8.617 1.00 43.32 ATOM 28 HA HIS A 3 8.801 -27.406 -9.089 1.00 44.45 ATOM 29 CB HIS A 3 7.630 -25.649 -8.744 1.00 45.34 ATOM 30 HB2 HIS A 3 7.736 -24.712 -8.217 1.00 31.21 ATOM 31 HB3 HIS A 3 7.439 -25.449 -9.789 1.00 1.41 ATOM 32 CG HIS A 3 6.437 -26.359 -8.185 1.00 33.23 ATOM 33 ND1 HIS A 3 5.976 -27.561 -8.679 1.00 22.31 ATOM 34 CD2 HIS A 3 5.609 -26.031 -7.166 1.00 35.15 ATOM 35 HD1 HIS A 3 6.368 -28.061 -9.425 1.00 54.21 ATOM 36 CE1 HIS A 3 4.915 -27.941 -7.989 1.00 64.01 ATOM 37 NE2 HIS A 3 4.672 -27.030 -7.064 1.00 53.04 ATOM 38 HD2 HIS A 3 5.672 -25.147 -6.546 1.00 72.13 ATOM 39 HE1 HIS A 3 4.345 -28.843 -8.152 1.00 54.23 ATOM 40 C HIS A 3 10.065 -25.701 -9.317 1.00 20.34 ATOM 41 O HIS A 3 11.093 -25.402 -8.708 1.00 70.20 ATOM 42 N HIS A 4 9.872 -25.407 -10.599 1.00 31.45 ATOM 43 H HIS A 4 9.032 -25.672 -11.028 1.00 60.00 ATOM 44 CA HIS A 4 10.879 -24.700 -11.381 1.00 24.01 ATOM 45 HA HIS A 4 11.761 -25.321 -11.426 1.00 32.52 ATOM 46 CB HIS A 4 10.372 -24.453 -12.802 1.00 34.42 ATOM 47 HB2 HIS A 4 9.306 -24.278 -12.771 1.00 23.51 ATOM 48 HB3 HIS A 4 10.863 -23.580 -13.207 1.00 24.54 ATOM 49 CG HIS A 4 10.622 -25.598 -13.735 1.00 23.04 ATOM 50 ND1 HIS A 4 9.609 -26.315 -14.336 1.00 3.32 ATOM 51 CD2 HIS A 4 11.780 -26.148 -14.170 1.00 31.10 ATOM 52 HD1 HIS A 4 8.650 -26.157 -14.219 1.00 35.12 ATOM 53 CE1 HIS A 4 10.133 -27.257 -15.099 1.00 72.22 ATOM 54 NE2 HIS A 4 11.449 -27.177 -15.017 1.00 34.35 ATOM 55 HD2 HIS A 4 12.780 -25.836 -13.901 1.00 74.24 ATOM 56 HE1 HIS A 4 9.580 -27.971 -15.691 1.00 31.42 ATOM 57 C HIS A 4 11.247 -23.374 -10.722 1.00 13.12 ATOM 58 O HIS A 4 10.374 -22.571 -10.391 1.00 11.41 ATOM 59 N HIS A 5 12.544 -23.151 -10.533 1.00 74.43 ATOM 60 H HIS A 5 13.191 -23.829 -10.818 1.00 70.42 ATOM 61 CA HIS A 5 13.026 -21.922 -9.913 1.00 62.53 ATOM 62 HA HIS A 5 12.476 -21.775 -8.997 1.00 33.24 ATOM 63 CB HIS A 5 14.515 -22.042 -9.586 1.00 11.10 ATOM 64 HB2 HIS A 5 14.860 -21.109 -9.165 1.00 62.12 ATOM 65 HB3 HIS A 5 14.656 -22.832 -8.862 1.00 54.22 ATOM 66 CG HIS A 5 15.367 -22.351 -10.778 1.00 23.40 ATOM 67 ND1 HIS A 5 15.540 -23.628 -11.269 1.00 32.54 ATOM 68 CD2 HIS A 5 16.096 -21.540 -11.580 1.00 24.34 ATOM 69 HD1 HIS A 5 15.137 -24.442 -10.900 1.00 64.24 ATOM 70 CE1 HIS A 5 16.340 -23.590 -12.319 1.00 54.34 ATOM 71 NE2 HIS A 5 16.691 -22.334 -12.529 1.00 41.04 ATOM 72 HD2 HIS A 5 16.194 -20.467 -11.489 1.00 74.33 ATOM 73 HE1 HIS A 5 16.653 -24.439 -12.907 1.00 73.44 ATOM 74 C HIS A 5 12.789 -20.724 -10.827 1.00 13.43 ATOM 75 O HIS A 5 12.421 -19.643 -10.366 1.00 55.51 ATOM 76 N HIS A 6 13.002 -20.922 -12.124 1.00 24.24 ATOM 77 H HIS A 6 13.295 -21.806 -12.430 1.00 12.23 ATOM 78 CA HIS A 6 12.812 -19.857 -13.102 1.00 33.13 ATOM 79 HA HIS A 6 13.494 -19.057 -12.858 1.00 11.01 ATOM 80 CB HIS A 6 13.125 -20.366 -14.509 1.00 74.30 ATOM 81 HB2 HIS A 6 14.019 -20.971 -14.475 1.00 51.13 ATOM 82 HB3 HIS A 6 12.300 -20.971 -14.858 1.00 11.01 ATOM 83 CG HIS A 6 13.348 -19.271 -15.506 1.00 71.42 ATOM 84 ND1 HIS A 6 12.791 -19.277 -16.768 1.00 23.42 ATOM 85 CD2 HIS A 6 14.071 -18.130 -15.421 1.00 61.42 ATOM 86 HD1 HIS A 6 12.211 -19.977 -17.134 1.00 1.41 ATOM 87 CE1 HIS A 6 13.164 -18.188 -17.416 1.00 71.42 ATOM 88 NE2 HIS A 6 13.941 -17.475 -16.621 1.00 33.21 ATOM 89 HD2 HIS A 6 14.645 -17.796 -14.568 1.00 62.41 ATOM 90 HE1 HIS A 6 12.881 -17.925 -18.425 1.00 25.05 ATOM 91 C HIS A 6 11.385 -19.319 -13.048 1.00 72.41 ATOM 92 O HIS A 6 11.160 -18.114 -13.164 1.00 71.34 ATOM 93 N HIS A 7 10.424 -20.221 -12.872 1.00 10.10 ATOM 94 H HIS A 7 10.666 -21.166 -12.786 1.00 31.42 ATOM 95 CA HIS A 7 9.019 -19.837 -12.803 1.00 55.22 ATOM 96 HA HIS A 7 8.907 -18.894 -13.317 1.00 10.12 ATOM 97 CB HIS A 7 8.147 -20.886 -13.494 1.00 51.22 ATOM 98 HB2 HIS A 7 8.464 -21.870 -13.182 1.00 14.15 ATOM 99 HB3 HIS A 7 7.117 -20.736 -13.205 1.00 54.31 ATOM 100 CG HIS A 7 8.219 -20.834 -14.989 1.00 54.43 ATOM 101 ND1 HIS A 7 7.166 -20.421 -15.779 1.00 45.03 ATOM 102 CD2 HIS A 7 9.226 -21.144 -15.839 1.00 11.44 ATOM 103 HD1 HIS A 7 6.289 -20.129 -15.457 1.00 33.34 ATOM 104 CE1 HIS A 7 7.523 -20.481 -17.050 1.00 31.01 ATOM 105 NE2 HIS A 7 8.768 -20.916 -17.113 1.00 64.12 ATOM 106 HD2 HIS A 7 10.208 -21.504 -15.565 1.00 50.34 ATOM 107 HE1 HIS A 7 6.902 -20.219 -17.894 1.00 5.33 ATOM 108 C HIS A 7 8.573 -19.662 -11.354 1.00 62.44 ATOM 109 O HIS A 7 7.384 -19.749 -11.045 1.00 25.43 ATOM 110 N HIS A 8 9.535 -19.417 -10.470 1.00 51.22 ATOM 111 H HIS A 8 10.463 -19.359 -10.778 1.00 23.02 ATOM 112 CA HIS A 8 9.242 -19.230 -9.054 1.00 34.54 ATOM 113 HA HIS A 8 8.334 -19.770 -8.829 1.00 52.32 ATOM 114 CB HIS A 8 10.378 -19.791 -8.198 1.00 33.22 ATOM 115 HB2 HIS A 8 10.815 -20.640 -8.703 1.00 33.02 ATOM 116 HB3 HIS A 8 11.132 -19.028 -8.067 1.00 71.53 ATOM 117 CG HIS A 8 9.938 -20.242 -6.839 1.00 12.21 ATOM 118 ND1 HIS A 8 10.298 -19.592 -5.677 1.00 63.22 ATOM 119 CD2 HIS A 8 9.161 -21.284 -6.460 1.00 50.41 ATOM 120 HD1 HIS A 8 10.863 -18.794 -5.620 1.00 2.02 ATOM 121 CE1 HIS A 8 9.764 -20.216 -4.643 1.00 13.24 ATOM 122 NE2 HIS A 8 9.068 -21.245 -5.091 1.00 23.55 ATOM 123 HD2 HIS A 8 8.699 -22.011 -7.113 1.00 45.13 ATOM 124 HE1 HIS A 8 9.875 -19.932 -3.607 1.00 23.43 ATOM 125 C HIS A 8 9.028 -17.754 -8.733 1.00 31.35 ATOM 126 O HIS A 8 7.934 -17.346 -8.343 1.00 0.21 ATOM 127 N SER A 9 10.080 -16.959 -8.898 1.00 62.21 ATOM 128 H SER A 9 10.925 -17.345 -9.211 1.00 44.54 ATOM 129 CA SER A 9 10.009 -15.529 -8.622 1.00 31.34 ATOM 130 HA SER A 9 9.453 -15.396 -7.706 1.00 33.13 ATOM 131 CB SER A 9 11.414 -14.953 -8.439 1.00 43.00 ATOM 132 HB2 SER A 9 11.830 -14.712 -9.405 1.00 63.55 ATOM 133 HB3 SER A 9 11.357 -14.057 -7.838 1.00 45.32 ATOM 134 OG SER A 9 12.267 -15.883 -7.793 1.00 52.33 ATOM 135 HG SER A 9 11.905 -16.105 -6.933 1.00 33.34 ATOM 136 C SER A 9 9.287 -14.794 -9.747 1.00 5.32 ATOM 137 O SER A 9 9.878 -14.490 -10.784 1.00 13.30 ATOM 138 N HIS A 10 8.006 -14.510 -9.534 1.00 63.30 ATOM 139 H HIS A 10 7.592 -14.778 -8.688 1.00 31.43 ATOM 140 CA HIS A 10 7.203 -13.810 -10.529 1.00 53.45 ATOM 141 HA HIS A 10 7.649 -13.982 -11.497 1.00 72.41 ATOM 142 CB HIS A 10 5.774 -14.353 -10.536 1.00 54.04 ATOM 143 HB2 HIS A 10 5.472 -14.567 -9.522 1.00 10.04 ATOM 144 HB3 HIS A 10 5.113 -13.606 -10.953 1.00 63.23 ATOM 145 CG HIS A 10 5.614 -15.608 -11.337 1.00 70.43 ATOM 146 ND1 HIS A 10 5.402 -16.845 -10.765 1.00 5.25 ATOM 147 CD2 HIS A 10 5.634 -15.814 -12.675 1.00 43.31 ATOM 148 HD1 HIS A 10 5.338 -17.027 -9.804 1.00 71.02 ATOM 149 CE1 HIS A 10 5.301 -17.757 -11.715 1.00 43.52 ATOM 150 NE2 HIS A 10 5.438 -17.157 -12.884 1.00 51.30 ATOM 151 HD2 HIS A 10 5.779 -15.061 -13.438 1.00 34.22 ATOM 152 HE1 HIS A 10 5.135 -18.812 -11.564 1.00 33.45 ATOM 153 C HIS A 10 7.188 -12.309 -10.257 1.00 14.43 ATOM 154 O HIS A 10 7.351 -11.501 -11.170 1.00 50.53 ATOM 155 N MET A 11 6.990 -11.943 -8.994 1.00 75.43 ATOM 156 H MET A 11 6.865 -12.634 -8.310 1.00 5.22 ATOM 157 CA MET A 11 6.953 -10.539 -8.602 1.00 25.30 ATOM 158 HA MET A 11 6.678 -10.494 -7.559 1.00 53.02 ATOM 159 CB MET A 11 8.333 -9.902 -8.780 1.00 21.54 ATOM 160 HB2 MET A 11 8.630 -9.998 -9.813 1.00 41.33 ATOM 161 HB3 MET A 11 8.269 -8.855 -8.527 1.00 15.41 ATOM 162 CG MET A 11 9.411 -10.535 -7.914 1.00 34.20 ATOM 163 HG2 MET A 11 9.097 -10.491 -6.882 1.00 33.43 ATOM 164 HG3 MET A 11 9.529 -11.568 -8.208 1.00 52.54 ATOM 165 SD MET A 11 11.003 -9.703 -8.068 1.00 72.30 ATOM 166 CE MET A 11 11.921 -10.904 -9.029 1.00 32.44 ATOM 167 HE1 MET A 11 12.480 -10.397 -9.801 1.00 12.34 ATOM 168 HE2 MET A 11 12.602 -11.437 -8.382 1.00 63.31 ATOM 169 HE3 MET A 11 11.234 -11.604 -9.482 1.00 51.41 ATOM 170 C MET A 11 5.918 -9.773 -9.419 1.00 31.12 ATOM 171 O MET A 11 6.129 -8.615 -9.778 1.00 21.52 ATOM 172 N GLY A 12 4.797 -10.427 -9.709 1.00 64.44 ATOM 173 H GLY A 12 4.684 -11.349 -9.397 1.00 33.35 ATOM 174 CA GLY A 12 3.746 -9.792 -10.482 1.00 43.22 ATOM 175 HA2 GLY A 12 2.798 -10.228 -10.206 1.00 52.15 ATOM 176 HA3 GLY A 12 3.729 -8.738 -10.246 1.00 13.12 ATOM 177 C GLY A 12 3.946 -9.954 -11.976 1.00 32.30 ATOM 178 O GLY A 12 4.403 -11.000 -12.438 1.00 3.51 ATOM 179 N SER A 13 3.600 -8.918 -12.734 1.00 24.32 ATOM 180 H SER A 13 3.241 -8.112 -12.306 1.00 64.54 ATOM 181 CA SER A 13 3.739 -8.953 -14.185 1.00 11.10 ATOM 182 HA SER A 13 4.571 -9.598 -14.423 1.00 62.22 ATOM 183 CB SER A 13 2.470 -9.519 -14.826 1.00 44.02 ATOM 184 HB2 SER A 13 1.616 -9.251 -14.224 1.00 75.22 ATOM 185 HB3 SER A 13 2.356 -9.105 -15.818 1.00 24.42 ATOM 186 OG SER A 13 2.535 -10.931 -14.925 1.00 23.13 ATOM 187 HG SER A 13 1.990 -11.227 -15.658 1.00 1.54 ATOM 188 C SER A 13 4.023 -7.559 -14.737 1.00 30.21 ATOM 189 O SER A 13 3.248 -6.627 -14.526 1.00 30.13 ATOM 190 N GLU A 14 5.140 -7.426 -15.445 1.00 62.41 ATOM 191 H GLU A 14 5.717 -8.207 -15.579 1.00 4.11 ATOM 192 CA GLU A 14 5.527 -6.147 -16.027 1.00 4.42 ATOM 193 HA GLU A 14 5.243 -5.368 -15.335 1.00 72.22 ATOM 194 CB GLU A 14 7.042 -6.094 -16.238 1.00 20.52 ATOM 195 HB2 GLU A 14 7.307 -5.121 -16.623 1.00 14.43 ATOM 196 HB3 GLU A 14 7.531 -6.240 -15.286 1.00 13.23 ATOM 197 CG GLU A 14 7.559 -7.147 -17.204 1.00 75.02 ATOM 198 HG2 GLU A 14 8.568 -7.409 -16.926 1.00 4.52 ATOM 199 HG3 GLU A 14 6.929 -8.022 -17.134 1.00 0.12 ATOM 200 CD GLU A 14 7.562 -6.667 -18.643 1.00 3.25 ATOM 201 OE1 GLU A 14 7.121 -5.524 -18.887 1.00 31.31 ATOM 202 OE2 GLU A 14 8.006 -7.433 -19.523 1.00 51.32 ATOM 203 C GLU A 14 4.810 -5.912 -17.353 1.00 72.41 ATOM 204 O GLU A 14 4.435 -4.786 -17.677 1.00 0.14 ATOM 205 N GLU A 15 4.623 -6.985 -18.116 1.00 23.12 ATOM 206 H GLU A 15 4.945 -7.856 -17.803 1.00 72.30 ATOM 207 CA GLU A 15 3.952 -6.896 -19.407 1.00 42.13 ATOM 208 HA GLU A 15 4.426 -6.108 -19.973 1.00 74.13 ATOM 209 CB GLU A 15 4.095 -8.213 -20.173 1.00 51.22 ATOM 210 HB2 GLU A 15 3.795 -9.025 -19.528 1.00 30.22 ATOM 211 HB3 GLU A 15 3.441 -8.188 -21.032 1.00 51.24 ATOM 212 CG GLU A 15 5.509 -8.485 -20.658 1.00 51.43 ATOM 213 HG2 GLU A 15 5.911 -7.577 -21.084 1.00 33.24 ATOM 214 HG3 GLU A 15 6.114 -8.784 -19.815 1.00 72.11 ATOM 215 CD GLU A 15 5.566 -9.577 -21.708 1.00 74.32 ATOM 216 OE1 GLU A 15 4.882 -10.607 -21.530 1.00 15.25 ATOM 217 OE2 GLU A 15 6.294 -9.403 -22.708 1.00 35.43 ATOM 218 C GLU A 15 2.475 -6.555 -19.231 1.00 22.14 ATOM 219 O GLU A 15 2.007 -6.337 -18.113 1.00 40.41 ATOM 220 N ASP A 16 1.747 -6.511 -20.341 1.00 65.30 ATOM 221 H ASP A 16 2.178 -6.695 -21.202 1.00 41.03 ATOM 222 CA ASP A 16 0.324 -6.198 -20.310 1.00 54.32 ATOM 223 HA ASP A 16 0.207 -5.233 -19.840 1.00 34.22 ATOM 224 CB ASP A 16 -0.236 -6.128 -21.732 1.00 30.31 ATOM 225 HB2 ASP A 16 0.515 -5.713 -22.388 1.00 1.53 ATOM 226 HB3 ASP A 16 -0.485 -7.126 -22.063 1.00 2.21 ATOM 227 CG ASP A 16 -1.481 -5.267 -21.823 1.00 24.42 ATOM 228 OD1 ASP A 16 -1.346 -4.026 -21.795 1.00 34.41 ATOM 229 OD2 ASP A 16 -2.589 -5.835 -21.921 1.00 11.20 ATOM 230 C ASP A 16 -0.444 -7.236 -19.498 1.00 70.22 ATOM 231 O ASP A 16 -0.459 -8.419 -19.840 1.00 50.20 ATOM 232 N ASP A 17 -1.079 -6.786 -18.422 1.00 31.34 ATOM 233 H ASP A 17 -1.030 -5.832 -18.201 1.00 64.42 ATOM 234 CA ASP A 17 -1.849 -7.676 -17.560 1.00 60.44 ATOM 235 HA ASP A 17 -1.866 -8.652 -18.022 1.00 63.00 ATOM 236 CB ASP A 17 -1.188 -7.788 -16.186 1.00 21.53 ATOM 237 HB2 ASP A 17 -1.950 -7.961 -15.440 1.00 32.03 ATOM 238 HB3 ASP A 17 -0.500 -8.621 -16.191 1.00 72.21 ATOM 239 CG ASP A 17 -0.423 -6.536 -15.807 1.00 42.44 ATOM 240 OD1 ASP A 17 0.821 -6.605 -15.715 1.00 11.32 ATOM 241 OD2 ASP A 17 -1.067 -5.486 -15.605 1.00 15.33 ATOM 242 C ASP A 17 -3.284 -7.180 -17.410 1.00 24.13 ATOM 243 O ASP A 17 -3.527 -6.121 -16.834 1.00 15.32 ATOM 244 N GLY A 18 -4.230 -7.953 -17.933 1.00 33.50 ATOM 245 H GLY A 18 -3.977 -8.788 -18.381 1.00 1.31 ATOM 246 CA GLY A 18 -5.629 -7.575 -17.847 1.00 63.13 ATOM 247 HA2 GLY A 18 -5.693 -6.511 -17.675 1.00 24.11 ATOM 248 HA3 GLY A 18 -6.111 -7.807 -18.786 1.00 24.12 ATOM 249 C GLY A 18 -6.358 -8.298 -16.732 1.00 5.11 ATOM 250 O GLY A 18 -7.021 -7.671 -15.906 1.00 21.24 ATOM 251 N VAL A 19 -6.236 -9.621 -16.708 1.00 73.42 ATOM 252 H VAL A 19 -5.694 -10.064 -17.394 1.00 20.11 ATOM 253 CA VAL A 19 -6.889 -10.431 -15.686 1.00 55.33 ATOM 254 HA VAL A 19 -7.883 -10.035 -15.531 1.00 44.21 ATOM 255 CB VAL A 19 -7.019 -11.900 -16.131 1.00 43.44 ATOM 256 HB VAL A 19 -6.040 -12.255 -16.417 1.00 62.43 ATOM 257 CG1 VAL A 19 -7.522 -12.763 -14.985 1.00 15.22 ATOM 258 HG11 VAL A 19 -8.034 -12.142 -14.265 1.00 12.24 ATOM 259 HG12 VAL A 19 -8.205 -13.507 -15.368 1.00 21.35 ATOM 260 HG13 VAL A 19 -6.686 -13.252 -14.508 1.00 60.31 ATOM 261 CG2 VAL A 19 -7.939 -12.011 -17.338 1.00 24.32 ATOM 262 HG21 VAL A 19 -8.370 -11.045 -17.552 1.00 52.22 ATOM 263 HG22 VAL A 19 -7.372 -12.350 -18.192 1.00 61.15 ATOM 264 HG23 VAL A 19 -8.727 -12.718 -17.125 1.00 62.42 ATOM 265 C VAL A 19 -6.124 -10.376 -14.369 1.00 43.32 ATOM 266 O VAL A 19 -6.717 -10.250 -13.298 1.00 54.41 ATOM 267 N VAL A 20 -4.801 -10.471 -14.456 1.00 3.23 ATOM 268 H VAL A 20 -4.385 -10.570 -15.338 1.00 13.22 ATOM 269 CA VAL A 20 -3.952 -10.430 -13.271 1.00 31.22 ATOM 270 HA VAL A 20 -4.139 -11.325 -12.695 1.00 60.44 ATOM 271 CB VAL A 20 -2.460 -10.402 -13.650 1.00 25.10 ATOM 272 HB VAL A 20 -2.301 -9.591 -14.346 1.00 21.15 ATOM 273 CG1 VAL A 20 -1.601 -10.149 -12.420 1.00 63.03 ATOM 274 HG11 VAL A 20 -0.663 -10.675 -12.522 1.00 2.31 ATOM 275 HG12 VAL A 20 -1.411 -9.090 -12.325 1.00 54.02 ATOM 276 HG13 VAL A 20 -2.118 -10.503 -11.541 1.00 12.32 ATOM 277 CG2 VAL A 20 -2.059 -11.701 -14.332 1.00 60.41 ATOM 278 HG21 VAL A 20 -1.121 -12.048 -13.924 1.00 31.12 ATOM 279 HG22 VAL A 20 -2.822 -12.447 -14.164 1.00 12.44 ATOM 280 HG23 VAL A 20 -1.949 -11.532 -15.393 1.00 70.10 ATOM 281 C VAL A 20 -4.269 -9.213 -12.409 1.00 74.31 ATOM 282 O VAL A 20 -4.380 -9.317 -11.188 1.00 12.41 ATOM 283 N ALA A 21 -4.415 -8.060 -13.054 1.00 21.32 ATOM 284 H ALA A 21 -4.315 -8.042 -14.028 1.00 44.33 ATOM 285 CA ALA A 21 -4.722 -6.823 -12.347 1.00 31.21 ATOM 286 HA ALA A 21 -3.903 -6.610 -11.675 1.00 61.40 ATOM 287 CB ALA A 21 -4.839 -5.668 -13.330 1.00 63.24 ATOM 288 HB1 ALA A 21 -4.615 -4.741 -12.825 1.00 4.43 ATOM 289 HB2 ALA A 21 -4.140 -5.814 -14.141 1.00 54.03 ATOM 290 HB3 ALA A 21 -5.844 -5.630 -13.724 1.00 20.25 ATOM 291 C ALA A 21 -6.005 -6.960 -11.534 1.00 1.42 ATOM 292 O ALA A 21 -6.129 -6.385 -10.453 1.00 34.35 ATOM 293 N MET A 22 -6.956 -7.723 -12.062 1.00 13.13 ATOM 294 H MET A 22 -6.799 -8.155 -12.927 1.00 45.11 ATOM 295 CA MET A 22 -8.230 -7.935 -11.383 1.00 42.55 ATOM 296 HA MET A 22 -8.561 -6.982 -10.997 1.00 75.44 ATOM 297 CB MET A 22 -9.275 -8.463 -12.368 1.00 63.11 ATOM 298 HB2 MET A 22 -9.005 -9.468 -12.655 1.00 73.43 ATOM 299 HB3 MET A 22 -10.237 -8.483 -11.878 1.00 42.42 ATOM 300 CG MET A 22 -9.400 -7.624 -13.630 1.00 21.44 ATOM 301 HG2 MET A 22 -8.472 -7.682 -14.179 1.00 21.54 ATOM 302 HG3 MET A 22 -10.199 -8.027 -14.234 1.00 51.34 ATOM 303 SD MET A 22 -9.755 -5.892 -13.279 1.00 40.33 ATOM 304 CE MET A 22 -8.941 -5.093 -14.661 1.00 20.33 ATOM 305 HE1 MET A 22 -8.184 -4.418 -14.291 1.00 1.31 ATOM 306 HE2 MET A 22 -8.480 -5.842 -15.288 1.00 51.43 ATOM 307 HE3 MET A 22 -9.668 -4.539 -15.236 1.00 31.22 ATOM 308 C MET A 22 -8.071 -8.909 -10.221 1.00 12.14 ATOM 309 O MET A 22 -8.547 -8.652 -9.114 1.00 42.23 ATOM 310 N ILE A 23 -7.401 -10.027 -10.479 1.00 0.25 ATOM 311 H ILE A 23 -7.046 -10.174 -11.380 1.00 32.53 ATOM 312 CA ILE A 23 -7.180 -11.038 -9.453 1.00 22.35 ATOM 313 HA ILE A 23 -8.144 -11.422 -9.150 1.00 4.21 ATOM 314 CB ILE A 23 -6.338 -12.211 -9.990 1.00 54.11 ATOM 315 HB ILE A 23 -5.362 -11.833 -10.254 1.00 33.44 ATOM 316 CG2 ILE A 23 -6.161 -13.272 -8.915 1.00 33.43 ATOM 317 HG21 ILE A 23 -6.603 -12.927 -7.992 1.00 31.03 ATOM 318 HG22 ILE A 23 -6.647 -14.185 -9.227 1.00 24.43 ATOM 319 HG23 ILE A 23 -5.108 -13.458 -8.762 1.00 74.35 ATOM 320 CG1 ILE A 23 -6.996 -12.810 -11.235 1.00 21.31 ATOM 321 HG12 ILE A 23 -7.916 -13.296 -10.950 1.00 25.50 ATOM 322 HG13 ILE A 23 -7.215 -12.017 -11.935 1.00 1.44 ATOM 323 CD1 ILE A 23 -6.132 -13.830 -11.943 1.00 23.10 ATOM 324 HD11 ILE A 23 -6.748 -14.439 -12.587 1.00 73.13 ATOM 325 HD12 ILE A 23 -5.386 -13.321 -12.535 1.00 4.11 ATOM 326 HD13 ILE A 23 -5.644 -14.458 -11.212 1.00 72.42 ATOM 327 C ILE A 23 -6.482 -10.443 -8.235 1.00 4.52 ATOM 328 O ILE A 23 -6.850 -10.724 -7.094 1.00 62.32 ATOM 329 N LYS A 24 -5.472 -9.615 -8.484 1.00 70.52 ATOM 330 H LYS A 24 -5.225 -9.430 -9.415 1.00 53.10 ATOM 331 CA LYS A 24 -4.723 -8.976 -7.409 1.00 43.13 ATOM 332 HA LYS A 24 -4.307 -9.753 -6.787 1.00 21.44 ATOM 333 CB LYS A 24 -3.581 -8.135 -7.986 1.00 33.13 ATOM 334 HB2 LYS A 24 -3.997 -7.398 -8.657 1.00 65.34 ATOM 335 HB3 LYS A 24 -3.079 -7.628 -7.175 1.00 10.34 ATOM 336 CG LYS A 24 -2.551 -8.950 -8.749 1.00 11.32 ATOM 337 HG2 LYS A 24 -1.876 -9.411 -8.044 1.00 20.25 ATOM 338 HG3 LYS A 24 -3.060 -9.715 -9.317 1.00 31.42 ATOM 339 CD LYS A 24 -1.747 -8.081 -9.701 1.00 54.45 ATOM 340 HD2 LYS A 24 -2.148 -8.189 -10.699 1.00 4.14 ATOM 341 HD3 LYS A 24 -1.829 -7.049 -9.389 1.00 44.01 ATOM 342 CE LYS A 24 -0.280 -8.479 -9.716 1.00 4.03 ATOM 343 HE2 LYS A 24 -0.022 -8.890 -8.752 1.00 13.25 ATOM 344 HE3 LYS A 24 -0.131 -9.230 -10.478 1.00 15.31 ATOM 345 NZ LYS A 24 0.608 -7.317 -10.000 1.00 73.42 ATOM 346 HZ1 LYS A 24 0.483 -6.586 -9.271 1.00 42.45 ATOM 347 HZ2 LYS A 24 1.603 -7.620 -10.005 1.00 73.53 ATOM 348 HZ3 LYS A 24 0.376 -6.910 -10.929 1.00 10.33 ATOM 349 C LYS A 24 -5.635 -8.099 -6.558 1.00 4.44 ATOM 350 O LYS A 24 -5.438 -7.974 -5.349 1.00 52.44 ATOM 351 N GLU A 25 -6.632 -7.495 -7.196 1.00 12.31 ATOM 352 H GLU A 25 -6.737 -7.633 -8.160 1.00 62.52 ATOM 353 CA GLU A 25 -7.574 -6.630 -6.495 1.00 11.20 ATOM 354 HA GLU A 25 -7.029 -6.096 -5.731 1.00 32.40 ATOM 355 CB GLU A 25 -8.190 -5.618 -7.464 1.00 31.42 ATOM 356 HB2 GLU A 25 -8.771 -6.152 -8.202 1.00 30.25 ATOM 357 HB3 GLU A 25 -8.845 -4.961 -6.910 1.00 63.35 ATOM 358 CG GLU A 25 -7.162 -4.767 -8.190 1.00 12.45 ATOM 359 HG2 GLU A 25 -6.891 -3.935 -7.556 1.00 65.43 ATOM 360 HG3 GLU A 25 -6.288 -5.369 -8.385 1.00 64.43 ATOM 361 CD GLU A 25 -7.681 -4.222 -9.506 1.00 63.24 ATOM 362 OE1 GLU A 25 -8.867 -4.453 -9.818 1.00 54.14 ATOM 363 OE2 GLU A 25 -6.899 -3.565 -10.225 1.00 4.11 ATOM 364 C GLU A 25 -8.676 -7.451 -5.831 1.00 2.42 ATOM 365 O GLU A 25 -9.247 -7.041 -4.820 1.00 14.34 ATOM 366 N LEU A 26 -8.969 -8.611 -6.407 1.00 32.34 ATOM 367 H LEU A 26 -8.480 -8.884 -7.210 1.00 62.20 ATOM 368 CA LEU A 26 -10.003 -9.491 -5.872 1.00 1.12 ATOM 369 HA LEU A 26 -10.921 -8.926 -5.814 1.00 12.21 ATOM 370 CB LEU A 26 -10.212 -10.688 -6.801 1.00 20.23 ATOM 371 HB2 LEU A 26 -9.542 -10.577 -7.640 1.00 15.44 ATOM 372 HB3 LEU A 26 -9.952 -11.582 -6.251 1.00 3.41 ATOM 373 CG LEU A 26 -11.627 -10.871 -7.352 1.00 25.23 ATOM 374 HG LEU A 26 -11.622 -11.673 -8.078 1.00 14.33 ATOM 375 CD1 LEU A 26 -12.588 -11.253 -6.237 1.00 72.33 ATOM 376 HD11 LEU A 26 -13.167 -10.388 -5.949 1.00 22.33 ATOM 377 HD12 LEU A 26 -13.252 -12.031 -6.586 1.00 12.34 ATOM 378 HD13 LEU A 26 -12.029 -11.612 -5.386 1.00 63.43 ATOM 379 CD2 LEU A 26 -12.095 -9.603 -8.051 1.00 64.42 ATOM 380 HD21 LEU A 26 -12.831 -9.105 -7.438 1.00 41.13 ATOM 381 HD22 LEU A 26 -11.252 -8.946 -8.207 1.00 62.33 ATOM 382 HD23 LEU A 26 -12.533 -9.859 -9.004 1.00 70.15 ATOM 383 C LEU A 26 -9.635 -9.976 -4.473 1.00 71.02 ATOM 384 O LEU A 26 -10.298 -9.636 -3.492 1.00 72.43 ATOM 385 N LEU A 27 -8.573 -10.770 -4.388 1.00 55.03 ATOM 386 H LEU A 27 -8.086 -11.006 -5.204 1.00 44.44 ATOM 387 CA LEU A 27 -8.115 -11.300 -3.109 1.00 31.40 ATOM 388 HA LEU A 27 -8.954 -11.785 -2.632 1.00 2.03 ATOM 389 CB LEU A 27 -7.004 -12.329 -3.329 1.00 54.14 ATOM 390 HB2 LEU A 27 -6.375 -12.328 -2.453 1.00 21.41 ATOM 391 HB3 LEU A 27 -7.469 -13.299 -3.436 1.00 54.32 ATOM 392 CG LEU A 27 -6.110 -12.100 -4.548 1.00 70.13 ATOM 393 HG LEU A 27 -6.702 -12.208 -5.447 1.00 12.23 ATOM 394 CD1 LEU A 27 -5.535 -10.692 -4.532 1.00 74.10 ATOM 395 HD11 LEU A 27 -4.601 -10.678 -5.074 1.00 33.31 ATOM 396 HD12 LEU A 27 -6.233 -10.013 -5.000 1.00 30.14 ATOM 397 HD13 LEU A 27 -5.364 -10.385 -3.511 1.00 22.21 ATOM 398 CD2 LEU A 27 -4.994 -13.133 -4.592 1.00 63.32 ATOM 399 HD21 LEU A 27 -4.488 -13.077 -5.545 1.00 0.43 ATOM 400 HD22 LEU A 27 -4.289 -12.936 -3.798 1.00 41.41 ATOM 401 HD23 LEU A 27 -5.412 -14.121 -4.465 1.00 1.23 ATOM 402 C LEU A 27 -7.614 -10.180 -2.203 1.00 70.11 ATOM 403 O LEU A 27 -7.553 -10.335 -0.983 1.00 54.13 ATOM 404 N ASP A 28 -7.258 -9.052 -2.808 1.00 31.13 ATOM 405 H ASP A 28 -7.329 -8.990 -3.784 1.00 11.25 ATOM 406 CA ASP A 28 -6.765 -7.904 -2.056 1.00 14.04 ATOM 407 HA ASP A 28 -5.823 -8.181 -1.607 1.00 51.35 ATOM 408 CB ASP A 28 -6.541 -6.714 -2.989 1.00 50.35 ATOM 409 HB2 ASP A 28 -6.925 -6.956 -3.970 1.00 31.02 ATOM 410 HB3 ASP A 28 -7.070 -5.856 -2.602 1.00 13.31 ATOM 411 CG ASP A 28 -5.075 -6.353 -3.125 1.00 41.24 ATOM 412 OD1 ASP A 28 -4.233 -7.276 -3.118 1.00 52.42 ATOM 413 OD2 ASP A 28 -4.769 -5.148 -3.240 1.00 11.31 ATOM 414 C ASP A 28 -7.742 -7.520 -0.948 1.00 22.40 ATOM 415 O ASP A 28 -7.336 -7.084 0.130 1.00 64.13 ATOM 416 N THR A 29 -9.033 -7.685 -1.221 1.00 4.14 ATOM 417 H THR A 29 -9.294 -8.037 -2.097 1.00 43.31 ATOM 418 CA THR A 29 -10.067 -7.354 -0.249 1.00 31.12 ATOM 419 HA THR A 29 -9.582 -7.108 0.685 1.00 63.25 ATOM 420 CB THR A 29 -10.893 -6.135 -0.700 1.00 43.45 ATOM 421 HB THR A 29 -11.767 -6.487 -1.229 1.00 51.21 ATOM 422 OG1 THR A 29 -10.115 -5.314 -1.579 1.00 65.41 ATOM 423 HG1 THR A 29 -10.585 -5.197 -2.408 1.00 70.00 ATOM 424 CG2 THR A 29 -11.347 -5.315 0.498 1.00 44.42 ATOM 425 HG21 THR A 29 -11.661 -5.978 1.290 1.00 61.12 ATOM 426 HG22 THR A 29 -10.528 -4.701 0.845 1.00 32.52 ATOM 427 HG23 THR A 29 -12.173 -4.682 0.209 1.00 61.11 ATOM 428 C THR A 29 -11.006 -8.533 -0.022 1.00 70.53 ATOM 429 O THR A 29 -12.026 -8.406 0.655 1.00 0.32 ATOM 430 N ARG A 30 -10.655 -9.681 -0.593 1.00 30.33 ATOM 431 H ARG A 30 -9.830 -9.721 -1.121 1.00 14.41 ATOM 432 CA ARG A 30 -11.467 -10.884 -0.453 1.00 15.21 ATOM 433 HA ARG A 30 -12.363 -10.618 0.088 1.00 30.14 ATOM 434 CB ARG A 30 -11.860 -11.423 -1.830 1.00 1.22 ATOM 435 HB2 ARG A 30 -10.968 -11.525 -2.431 1.00 55.12 ATOM 436 HB3 ARG A 30 -12.314 -12.394 -1.706 1.00 73.24 ATOM 437 CG ARG A 30 -12.838 -10.531 -2.577 1.00 2.20 ATOM 438 HG2 ARG A 30 -12.921 -9.588 -2.057 1.00 4.13 ATOM 439 HG3 ARG A 30 -12.465 -10.362 -3.576 1.00 41.40 ATOM 440 CD ARG A 30 -14.217 -11.166 -2.664 1.00 64.21 ATOM 441 HD2 ARG A 30 -14.918 -10.425 -3.016 1.00 54.01 ATOM 442 HD3 ARG A 30 -14.177 -11.986 -3.366 1.00 4.30 ATOM 443 NE ARG A 30 -14.670 -11.671 -1.371 1.00 5.24 ATOM 444 HE ARG A 30 -14.088 -11.522 -0.597 1.00 23.44 ATOM 445 CZ ARG A 30 -15.819 -12.313 -1.194 1.00 23.22 ATOM 446 NH1 ARG A 30 -16.627 -12.529 -2.223 1.00 3.44 ATOM 447 HH11 ARG A 30 -16.371 -12.207 -3.134 1.00 64.52 ATOM 448 HH12 ARG A 30 -17.491 -13.014 -2.087 1.00 41.30 ATOM 449 NH2 ARG A 30 -16.161 -12.742 0.014 1.00 34.13 ATOM 450 HH21 ARG A 30 -15.555 -12.582 0.792 1.00 3.33 ATOM 451 HH22 ARG A 30 -17.026 -13.225 0.146 1.00 33.23 ATOM 452 C ARG A 30 -10.719 -11.958 0.331 1.00 2.31 ATOM 453 O ARG A 30 -11.295 -12.630 1.187 1.00 3.11 ATOM 454 N ILE A 31 -9.434 -12.113 0.032 1.00 25.12 ATOM 455 H ILE A 31 -9.032 -11.547 -0.659 1.00 63.33 ATOM 456 CA ILE A 31 -8.607 -13.104 0.709 1.00 22.42 ATOM 457 HA ILE A 31 -9.265 -13.812 1.194 1.00 44.25 ATOM 458 CB ILE A 31 -7.719 -13.872 -0.288 1.00 24.24 ATOM 459 HB ILE A 31 -7.086 -13.160 -0.795 1.00 15.20 ATOM 460 CG2 ILE A 31 -6.824 -14.858 0.450 1.00 55.31 ATOM 461 HG21 ILE A 31 -6.377 -15.539 -0.259 1.00 55.33 ATOM 462 HG22 ILE A 31 -6.047 -14.318 0.970 1.00 21.45 ATOM 463 HG23 ILE A 31 -7.414 -15.416 1.162 1.00 13.41 ATOM 464 CG1 ILE A 31 -8.583 -14.599 -1.320 1.00 52.51 ATOM 465 HG12 ILE A 31 -9.161 -13.873 -1.871 1.00 20.32 ATOM 466 HG13 ILE A 31 -7.940 -15.135 -2.003 1.00 53.54 ATOM 467 CD1 ILE A 31 -9.546 -15.593 -0.710 1.00 11.32 ATOM 468 HD11 ILE A 31 -9.877 -16.286 -1.469 1.00 11.20 ATOM 469 HD12 ILE A 31 -9.050 -16.135 0.081 1.00 31.34 ATOM 470 HD13 ILE A 31 -10.399 -15.067 -0.306 1.00 43.20 ATOM 471 C ILE A 31 -7.720 -12.452 1.765 1.00 35.50 ATOM 472 O ILE A 31 -7.371 -13.076 2.768 1.00 40.34 ATOM 473 N ARG A 32 -7.362 -11.194 1.534 1.00 42.15 ATOM 474 H ARG A 32 -7.672 -10.751 0.716 1.00 12.44 ATOM 475 CA ARG A 32 -6.517 -10.457 2.465 1.00 3.40 ATOM 476 HA ARG A 32 -5.589 -10.998 2.571 1.00 45.12 ATOM 477 CB ARG A 32 -6.218 -9.059 1.919 1.00 12.04 ATOM 478 HB2 ARG A 32 -6.464 -9.036 0.868 1.00 42.52 ATOM 479 HB3 ARG A 32 -6.835 -8.343 2.441 1.00 52.01 ATOM 480 CG ARG A 32 -4.766 -8.641 2.078 1.00 45.23 ATOM 481 HG2 ARG A 32 -4.690 -7.574 1.930 1.00 45.41 ATOM 482 HG3 ARG A 32 -4.435 -8.893 3.074 1.00 1.23 ATOM 483 CD ARG A 32 -3.871 -9.341 1.067 1.00 21.52 ATOM 484 HD2 ARG A 32 -4.300 -10.304 0.833 1.00 23.44 ATOM 485 HD3 ARG A 32 -3.824 -8.741 0.171 1.00 73.11 ATOM 486 NE ARG A 32 -2.517 -9.537 1.578 1.00 22.42 ATOM 487 HE ARG A 32 -2.295 -10.416 1.950 1.00 1.13 ATOM 488 CZ ARG A 32 -1.582 -8.594 1.563 1.00 1.11 ATOM 489 NH1 ARG A 32 -1.853 -7.395 1.066 1.00 72.12 ATOM 490 HH11 ARG A 32 -2.764 -7.200 0.702 1.00 63.12 ATOM 491 HH12 ARG A 32 -1.148 -6.686 1.057 1.00 43.02 ATOM 492 NH2 ARG A 32 -0.373 -8.848 2.047 1.00 62.53 ATOM 493 HH21 ARG A 32 -0.165 -9.751 2.423 1.00 43.14 ATOM 494 HH22 ARG A 32 0.330 -8.138 2.035 1.00 40.02 ATOM 495 C ARG A 32 -7.182 -10.349 3.834 1.00 51.50 ATOM 496 O ARG A 32 -6.615 -10.727 4.859 1.00 45.11 ATOM 497 N PRO A 33 -8.414 -9.819 3.853 1.00 34.21 ATOM 498 CA PRO A 33 -9.184 -9.649 5.089 1.00 4.13 ATOM 499 HA PRO A 33 -8.623 -9.102 5.833 1.00 21.23 ATOM 500 CB PRO A 33 -10.390 -8.819 4.645 1.00 54.34 ATOM 501 HB2 PRO A 33 -11.264 -9.120 5.205 1.00 31.13 ATOM 502 HB3 PRO A 33 -10.192 -7.771 4.812 1.00 52.32 ATOM 503 CG PRO A 33 -10.543 -9.119 3.193 1.00 22.24 ATOM 504 HG2 PRO A 33 -11.143 -10.007 3.063 1.00 4.02 ATOM 505 HG3 PRO A 33 -10.999 -8.279 2.691 1.00 33.10 ATOM 506 CD PRO A 33 -9.152 -9.347 2.669 1.00 1.23 ATOM 507 HD2 PRO A 33 -9.159 -10.099 1.894 1.00 11.41 ATOM 508 HD3 PRO A 33 -8.733 -8.423 2.298 1.00 23.30 ATOM 509 C PRO A 33 -9.640 -10.980 5.676 1.00 31.31 ATOM 510 O PRO A 33 -9.961 -11.071 6.862 1.00 71.24 ATOM 511 N THR A 34 -9.667 -12.013 4.839 1.00 2.20 ATOM 512 H THR A 34 -9.399 -11.877 3.906 1.00 34.31 ATOM 513 CA THR A 34 -10.085 -13.339 5.275 1.00 64.33 ATOM 514 HA THR A 34 -10.851 -13.218 6.026 1.00 55.52 ATOM 515 CB THR A 34 -10.675 -14.154 4.108 1.00 11.32 ATOM 516 HB THR A 34 -9.928 -14.235 3.331 1.00 31.15 ATOM 517 OG1 THR A 34 -11.828 -13.488 3.580 1.00 44.21 ATOM 518 HG1 THR A 34 -12.340 -14.105 3.053 1.00 73.25 ATOM 519 CG2 THR A 34 -11.057 -15.554 4.564 1.00 3.23 ATOM 520 HG21 THR A 34 -11.379 -15.521 5.595 1.00 73.55 ATOM 521 HG22 THR A 34 -11.861 -15.927 3.947 1.00 65.01 ATOM 522 HG23 THR A 34 -10.201 -16.207 4.475 1.00 33.12 ATOM 523 C THR A 34 -8.918 -14.112 5.880 1.00 71.13 ATOM 524 O THR A 34 -9.082 -14.834 6.863 1.00 31.31 ATOM 525 N VAL A 35 -7.739 -13.955 5.286 1.00 30.32 ATOM 526 H VAL A 35 -7.671 -13.366 4.506 1.00 33.20 ATOM 527 CA VAL A 35 -6.544 -14.637 5.768 1.00 21.32 ATOM 528 HA VAL A 35 -6.840 -15.609 6.137 1.00 45.22 ATOM 529 CB VAL A 35 -5.519 -14.841 4.637 1.00 51.05 ATOM 530 HB VAL A 35 -6.040 -15.225 3.772 1.00 64.52 ATOM 531 CG1 VAL A 35 -4.875 -13.517 4.254 1.00 31.04 ATOM 532 HG11 VAL A 35 -5.638 -12.758 4.167 1.00 1.43 ATOM 533 HG12 VAL A 35 -4.165 -13.229 5.016 1.00 55.21 ATOM 534 HG13 VAL A 35 -4.365 -13.625 3.309 1.00 44.43 ATOM 535 CG2 VAL A 35 -4.465 -15.857 5.050 1.00 44.43 ATOM 536 HG21 VAL A 35 -4.504 -16.001 6.119 1.00 23.43 ATOM 537 HG22 VAL A 35 -4.655 -16.796 4.552 1.00 0.01 ATOM 538 HG23 VAL A 35 -3.486 -15.493 4.771 1.00 33.42 ATOM 539 C VAL A 35 -5.885 -13.858 6.901 1.00 55.21 ATOM 540 O VAL A 35 -5.469 -14.436 7.905 1.00 55.14 ATOM 541 N GLN A 36 -5.795 -12.543 6.732 1.00 12.55 ATOM 542 H GLN A 36 -6.145 -12.141 5.911 1.00 53.22 ATOM 543 CA GLN A 36 -5.187 -11.684 7.742 1.00 41.44 ATOM 544 HA GLN A 36 -4.177 -12.028 7.904 1.00 43.50 ATOM 545 CB GLN A 36 -5.146 -10.235 7.251 1.00 31.24 ATOM 546 HB2 GLN A 36 -6.146 -9.931 6.982 1.00 52.44 ATOM 547 HB3 GLN A 36 -4.791 -9.606 8.054 1.00 1.02 ATOM 548 CG GLN A 36 -4.242 -10.026 6.047 1.00 14.31 ATOM 549 HG2 GLN A 36 -4.480 -10.769 5.301 1.00 60.31 ATOM 550 HG3 GLN A 36 -4.425 -9.041 5.643 1.00 14.13 ATOM 551 CD GLN A 36 -2.771 -10.142 6.394 1.00 33.21 ATOM 552 OE1 GLN A 36 -2.396 -10.136 7.567 1.00 61.51 ATOM 553 NE2 GLN A 36 -1.929 -10.249 5.373 1.00 24.04 ATOM 554 HE21 GLN A 36 -2.299 -10.245 4.466 1.00 72.34 ATOM 555 HE22 GLN A 36 -0.972 -10.325 5.569 1.00 53.13 ATOM 556 C GLN A 36 -5.951 -11.766 9.059 1.00 52.22 ATOM 557 O GLN A 36 -5.370 -11.624 10.134 1.00 44.01 ATOM 558 N GLU A 37 -7.257 -11.995 8.966 1.00 34.23 ATOM 559 H GLU A 37 -7.663 -12.099 8.080 1.00 32.44 ATOM 560 CA GLU A 37 -8.101 -12.095 10.152 1.00 44.33 ATOM 561 HA GLU A 37 -7.805 -11.313 10.835 1.00 31.55 ATOM 562 CB GLU A 37 -9.571 -11.897 9.777 1.00 61.11 ATOM 563 HB2 GLU A 37 -10.149 -11.786 10.682 1.00 31.25 ATOM 564 HB3 GLU A 37 -9.662 -10.995 9.190 1.00 3.23 ATOM 565 CG GLU A 37 -10.155 -13.048 8.975 1.00 44.02 ATOM 566 HG2 GLU A 37 -9.739 -13.023 7.979 1.00 70.13 ATOM 567 HG3 GLU A 37 -9.884 -13.978 9.453 1.00 4.55 ATOM 568 CD GLU A 37 -11.666 -12.979 8.870 1.00 2.13 ATOM 569 OE1 GLU A 37 -12.188 -11.901 8.519 1.00 52.32 ATOM 570 OE2 GLU A 37 -12.326 -14.004 9.140 1.00 20.22 ATOM 571 C GLU A 37 -7.917 -13.445 10.839 1.00 44.15 ATOM 572 O GLU A 37 -8.095 -13.566 12.051 1.00 60.24 ATOM 573 N ASP A 38 -7.559 -14.457 10.055 1.00 13.51 ATOM 574 H ASP A 38 -7.432 -14.297 9.096 1.00 14.23 ATOM 575 CA ASP A 38 -7.350 -15.798 10.587 1.00 74.44 ATOM 576 HA ASP A 38 -8.038 -15.941 11.406 1.00 31.23 ATOM 577 CB ASP A 38 -7.636 -16.847 9.510 1.00 0.40 ATOM 578 HB2 ASP A 38 -8.437 -16.494 8.876 1.00 2.35 ATOM 579 HB3 ASP A 38 -6.748 -16.991 8.913 1.00 25.53 ATOM 580 CG ASP A 38 -8.044 -18.183 10.097 1.00 22.44 ATOM 581 OD1 ASP A 38 -9.138 -18.260 10.695 1.00 61.40 ATOM 582 OD2 ASP A 38 -7.269 -19.153 9.959 1.00 53.13 ATOM 583 C ASP A 38 -5.926 -15.961 11.107 1.00 3.11 ATOM 584 O ASP A 38 -5.584 -16.982 11.703 1.00 14.52 ATOM 585 N GLY A 39 -5.097 -14.947 10.876 1.00 12.23 ATOM 586 H GLY A 39 -5.425 -14.158 10.396 1.00 43.32 ATOM 587 CA GLY A 39 -3.719 -14.998 11.327 1.00 3.32 ATOM 588 HA2 GLY A 39 -3.446 -14.032 11.726 1.00 32.25 ATOM 589 HA3 GLY A 39 -3.635 -15.737 12.111 1.00 55.52 ATOM 590 C GLY A 39 -2.757 -15.357 10.212 1.00 21.33 ATOM 591 O GLY A 39 -1.548 -15.435 10.427 1.00 70.51 ATOM 592 N GLY A 40 -3.295 -15.579 9.017 1.00 50.44 ATOM 593 H GLY A 40 -4.266 -15.502 8.904 1.00 3.23 ATOM 594 CA GLY A 40 -2.462 -15.931 7.882 1.00 61.31 ATOM 595 HA2 GLY A 40 -1.492 -16.240 8.243 1.00 13.23 ATOM 596 HA3 GLY A 40 -2.919 -16.757 7.357 1.00 31.54 ATOM 597 C GLY A 40 -2.281 -14.778 6.915 1.00 73.23 ATOM 598 O GLY A 40 -3.042 -13.811 6.943 1.00 41.42 ATOM 599 N ASP A 41 -1.271 -14.880 6.058 1.00 53.22 ATOM 600 H ASP A 41 -0.700 -15.676 6.085 1.00 41.14 ATOM 601 CA ASP A 41 -0.992 -13.837 5.078 1.00 54.44 ATOM 602 HA ASP A 41 -1.748 -13.073 5.182 1.00 2.43 ATOM 603 CB ASP A 41 0.381 -13.216 5.338 1.00 22.32 ATOM 604 HB2 ASP A 41 1.140 -13.827 4.870 1.00 55.23 ATOM 605 HB3 ASP A 41 0.408 -12.225 4.911 1.00 41.14 ATOM 606 CG ASP A 41 0.698 -13.111 6.817 1.00 14.31 ATOM 607 OD1 ASP A 41 -0.181 -12.660 7.582 1.00 53.15 ATOM 608 OD2 ASP A 41 1.824 -13.480 7.210 1.00 12.32 ATOM 609 C ASP A 41 -1.052 -14.394 3.659 1.00 64.21 ATOM 610 O ASP A 41 -0.422 -15.407 3.352 1.00 51.43 ATOM 611 N VAL A 42 -1.813 -13.727 2.798 1.00 73.24 ATOM 612 H VAL A 42 -2.291 -12.927 3.102 1.00 63.33 ATOM 613 CA VAL A 42 -1.955 -14.156 1.411 1.00 11.22 ATOM 614 HA VAL A 42 -1.290 -14.992 1.251 1.00 75.24 ATOM 615 CB VAL A 42 -3.394 -14.617 1.111 1.00 43.24 ATOM 616 HB VAL A 42 -4.068 -13.810 1.357 1.00 2.42 ATOM 617 CG1 VAL A 42 -3.554 -14.936 -0.368 1.00 14.11 ATOM 618 HG11 VAL A 42 -4.111 -14.145 -0.849 1.00 3.25 ATOM 619 HG12 VAL A 42 -2.580 -15.020 -0.826 1.00 21.31 ATOM 620 HG13 VAL A 42 -4.087 -15.869 -0.479 1.00 65.11 ATOM 621 CG2 VAL A 42 -3.757 -15.821 1.967 1.00 41.52 ATOM 622 HG21 VAL A 42 -4.780 -15.730 2.300 1.00 74.04 ATOM 623 HG22 VAL A 42 -3.646 -16.723 1.384 1.00 32.24 ATOM 624 HG23 VAL A 42 -3.102 -15.863 2.825 1.00 41.04 ATOM 625 C VAL A 42 -1.581 -13.035 0.448 1.00 2.44 ATOM 626 O VAL A 42 -2.233 -11.991 0.411 1.00 34.12 ATOM 627 N ILE A 43 -0.527 -13.257 -0.329 1.00 63.52 ATOM 628 H ILE A 43 -0.048 -14.109 -0.253 1.00 43.30 ATOM 629 CA ILE A 43 -0.066 -12.266 -1.294 1.00 35.32 ATOM 630 HA ILE A 43 -0.772 -11.448 -1.292 1.00 42.34 ATOM 631 CB ILE A 43 1.320 -11.713 -0.914 1.00 54.52 ATOM 632 HB ILE A 43 2.056 -12.472 -1.126 1.00 24.35 ATOM 633 CG2 ILE A 43 1.649 -10.487 -1.754 1.00 35.31 ATOM 634 HG21 ILE A 43 0.762 -9.882 -1.870 1.00 52.20 ATOM 635 HG22 ILE A 43 2.417 -9.910 -1.262 1.00 1.50 ATOM 636 HG23 ILE A 43 2.000 -10.801 -2.726 1.00 3.33 ATOM 637 CG1 ILE A 43 1.366 -11.372 0.577 1.00 51.54 ATOM 638 HG12 ILE A 43 1.733 -10.365 0.698 1.00 14.41 ATOM 639 HG13 ILE A 43 0.368 -11.438 0.984 1.00 35.35 ATOM 640 CD1 ILE A 43 2.259 -12.291 1.379 1.00 4.04 ATOM 641 HD11 ILE A 43 2.369 -13.231 0.859 1.00 33.12 ATOM 642 HD12 ILE A 43 3.230 -11.833 1.503 1.00 55.23 ATOM 643 HD13 ILE A 43 1.818 -12.465 2.349 1.00 32.55 ATOM 644 C ILE A 43 0.001 -12.856 -2.698 1.00 65.33 ATOM 645 O ILE A 43 0.490 -13.969 -2.892 1.00 64.54 ATOM 646 N TYR A 44 -0.491 -12.102 -3.675 1.00 24.30 ATOM 647 H TYR A 44 -0.867 -11.224 -3.458 1.00 31.00 ATOM 648 CA TYR A 44 -0.486 -12.550 -5.062 1.00 75.55 ATOM 649 HA TYR A 44 -0.889 -13.553 -5.089 1.00 4.44 ATOM 650 CB TYR A 44 -1.369 -11.640 -5.917 1.00 53.52 ATOM 651 HB2 TYR A 44 -2.395 -11.739 -5.596 1.00 44.30 ATOM 652 HB3 TYR A 44 -1.053 -10.615 -5.784 1.00 61.33 ATOM 653 CG TYR A 44 -1.314 -11.955 -7.395 1.00 24.32 ATOM 654 CD1 TYR A 44 -2.285 -12.748 -7.993 1.00 34.54 ATOM 655 HD1 TYR A 44 -3.088 -13.141 -7.386 1.00 35.41 ATOM 656 CE1 TYR A 44 -2.238 -13.040 -9.342 1.00 74.31 ATOM 657 HE1 TYR A 44 -3.003 -13.659 -9.789 1.00 11.40 ATOM 658 CZ TYR A 44 -1.212 -12.537 -10.113 1.00 43.23 ATOM 659 CE2 TYR A 44 -0.235 -11.747 -9.543 1.00 51.24 ATOM 660 HE2 TYR A 44 0.569 -11.353 -10.147 1.00 61.14 ATOM 661 CD2 TYR A 44 -0.289 -11.461 -8.193 1.00 32.51 ATOM 662 HD2 TYR A 44 0.474 -10.843 -7.743 1.00 64.41 ATOM 663 OH TYR A 44 -1.160 -12.825 -11.458 1.00 15.50 ATOM 664 HH TYR A 44 -2.018 -12.652 -11.855 1.00 24.32 ATOM 665 C TYR A 44 0.932 -12.574 -5.623 1.00 62.31 ATOM 666 O TYR A 44 1.711 -11.644 -5.415 1.00 51.42 ATOM 667 N LYS A 45 1.261 -13.646 -6.336 1.00 44.14 ATOM 668 H LYS A 45 0.597 -14.355 -6.467 1.00 60.24 ATOM 669 CA LYS A 45 2.585 -13.793 -6.930 1.00 71.32 ATOM 670 HA LYS A 45 3.202 -12.984 -6.571 1.00 52.42 ATOM 671 CB LYS A 45 3.212 -15.123 -6.506 1.00 33.42 ATOM 672 HB2 LYS A 45 2.674 -15.930 -6.982 1.00 55.53 ATOM 673 HB3 LYS A 45 4.240 -15.144 -6.836 1.00 24.31 ATOM 674 CG LYS A 45 3.188 -15.355 -5.005 1.00 30.51 ATOM 675 HG2 LYS A 45 2.204 -15.118 -4.628 1.00 41.14 ATOM 676 HG3 LYS A 45 3.410 -16.395 -4.807 1.00 50.41 ATOM 677 CD LYS A 45 4.210 -14.488 -4.290 1.00 42.43 ATOM 678 HD2 LYS A 45 4.583 -15.021 -3.428 1.00 53.32 ATOM 679 HD3 LYS A 45 5.027 -14.278 -4.967 1.00 11.34 ATOM 680 CE LYS A 45 3.600 -13.173 -3.829 1.00 20.14 ATOM 681 HE2 LYS A 45 3.786 -12.421 -4.580 1.00 62.31 ATOM 682 HE3 LYS A 45 2.535 -13.308 -3.711 1.00 11.25 ATOM 683 NZ LYS A 45 4.178 -12.718 -2.534 1.00 13.12 ATOM 684 HZ1 LYS A 45 3.889 -13.361 -1.768 1.00 45.52 ATOM 685 HZ2 LYS A 45 5.216 -12.707 -2.590 1.00 23.11 ATOM 686 HZ3 LYS A 45 3.843 -11.759 -2.311 1.00 3.42 ATOM 687 C LYS A 45 2.510 -13.717 -8.452 1.00 20.22 ATOM 688 O LYS A 45 3.204 -12.917 -9.078 1.00 15.22 ATOM 689 N GLY A 46 1.662 -14.555 -9.041 1.00 62.10 ATOM 690 H GLY A 46 1.135 -15.172 -8.491 1.00 53.40 ATOM 691 CA GLY A 46 1.512 -14.565 -10.484 1.00 74.04 ATOM 692 HA2 GLY A 46 1.432 -13.547 -10.834 1.00 54.41 ATOM 693 HA3 GLY A 46 2.389 -15.018 -10.923 1.00 53.21 ATOM 694 C GLY A 46 0.287 -15.336 -10.934 1.00 73.32 ATOM 695 O GLY A 46 -0.384 -15.978 -10.125 1.00 43.01 ATOM 696 N PHE A 47 -0.008 -15.273 -12.228 1.00 51.15 ATOM 697 H PHE A 47 0.564 -14.745 -12.824 1.00 4.21 ATOM 698 CA PHE A 47 -1.163 -15.969 -12.784 1.00 42.25 ATOM 699 HA PHE A 47 -1.429 -16.763 -12.104 1.00 54.22 ATOM 700 CB PHE A 47 -2.347 -15.009 -12.919 1.00 60.22 ATOM 701 HB2 PHE A 47 -2.559 -14.573 -11.955 1.00 35.33 ATOM 702 HB3 PHE A 47 -2.088 -14.225 -13.615 1.00 32.40 ATOM 703 CG PHE A 47 -3.602 -15.671 -13.412 1.00 62.22 ATOM 704 CD1 PHE A 47 -4.072 -16.828 -12.812 1.00 72.13 ATOM 705 HD1 PHE A 47 -3.527 -17.254 -11.982 1.00 1.25 ATOM 706 CE1 PHE A 47 -5.227 -17.440 -13.263 1.00 41.33 ATOM 707 HE1 PHE A 47 -5.582 -18.341 -12.787 1.00 21.42 ATOM 708 CZ PHE A 47 -5.924 -16.897 -14.325 1.00 31.12 ATOM 709 HZ PHE A 47 -6.827 -17.373 -14.678 1.00 44.22 ATOM 710 CE2 PHE A 47 -5.466 -15.744 -14.931 1.00 51.40 ATOM 711 HE2 PHE A 47 -6.009 -15.318 -15.761 1.00 53.54 ATOM 712 CD2 PHE A 47 -4.311 -15.137 -14.476 1.00 43.21 ATOM 713 HD2 PHE A 47 -3.953 -14.235 -14.952 1.00 74.40 ATOM 714 C PHE A 47 -0.829 -16.576 -14.144 1.00 21.53 ATOM 715 O PHE A 47 -0.644 -15.860 -15.126 1.00 44.45 ATOM 716 N GLU A 48 -0.754 -17.903 -14.190 1.00 5.11 ATOM 717 H GLU A 48 -0.912 -18.420 -13.373 1.00 5.25 ATOM 718 CA GLU A 48 -0.440 -18.607 -15.428 1.00 15.01 ATOM 719 HA GLU A 48 -0.765 -17.989 -16.252 1.00 21.43 ATOM 720 CB GLU A 48 1.068 -18.836 -15.543 1.00 30.42 ATOM 721 HB2 GLU A 48 1.476 -18.970 -14.552 1.00 2.22 ATOM 722 HB3 GLU A 48 1.240 -19.735 -16.117 1.00 1.21 ATOM 723 CG GLU A 48 1.808 -17.692 -16.215 1.00 22.22 ATOM 724 HG2 GLU A 48 1.206 -17.320 -17.030 1.00 14.34 ATOM 725 HG3 GLU A 48 1.960 -16.904 -15.492 1.00 20.44 ATOM 726 CD GLU A 48 3.157 -18.113 -16.764 1.00 45.10 ATOM 727 OE1 GLU A 48 3.603 -17.513 -17.765 1.00 71.51 ATOM 728 OE2 GLU A 48 3.768 -19.041 -16.194 1.00 34.13 ATOM 729 C GLU A 48 -1.176 -19.942 -15.495 1.00 63.51 ATOM 730 O GLU A 48 -1.276 -20.659 -14.499 1.00 3.00 ATOM 731 N ASP A 49 -1.689 -20.270 -16.676 1.00 43.30 ATOM 732 H ASP A 49 -1.576 -19.657 -17.433 1.00 2.34 ATOM 733 CA ASP A 49 -2.415 -21.519 -16.875 1.00 4.23 ATOM 734 HA ASP A 49 -2.742 -21.552 -17.903 1.00 25.41 ATOM 735 CB ASP A 49 -1.499 -22.714 -16.605 1.00 51.00 ATOM 736 HB2 ASP A 49 -1.375 -22.831 -15.538 1.00 52.01 ATOM 737 HB3 ASP A 49 -1.954 -23.606 -17.011 1.00 5.14 ATOM 738 CG ASP A 49 -0.128 -22.546 -17.231 1.00 13.05 ATOM 739 OD1 ASP A 49 -0.015 -22.706 -18.464 1.00 60.01 ATOM 740 OD2 ASP A 49 0.831 -22.254 -16.487 1.00 10.43 ATOM 741 C ASP A 49 -3.639 -21.586 -15.968 1.00 14.32 ATOM 742 O ASP A 49 -4.011 -22.656 -15.488 1.00 15.40 ATOM 743 N GLY A 50 -4.262 -20.434 -15.736 1.00 40.33 ATOM 744 H GLY A 50 -3.920 -19.611 -16.146 1.00 32.42 ATOM 745 CA GLY A 50 -5.437 -20.383 -14.887 1.00 33.45 ATOM 746 HA2 GLY A 50 -5.865 -19.393 -14.940 1.00 61.44 ATOM 747 HA3 GLY A 50 -6.161 -21.098 -15.251 1.00 13.35 ATOM 748 C GLY A 50 -5.120 -20.703 -13.439 1.00 74.31 ATOM 749 O GLY A 50 -6.026 -20.880 -12.623 1.00 44.12 ATOM 750 N ILE A 51 -3.833 -20.780 -13.120 1.00 1.40 ATOM 751 H ILE A 51 -3.158 -20.629 -13.814 1.00 54.13 ATOM 752 CA ILE A 51 -3.400 -21.081 -11.761 1.00 62.23 ATOM 753 HA ILE A 51 -4.253 -21.459 -11.216 1.00 63.21 ATOM 754 CB ILE A 51 -2.299 -22.158 -11.747 1.00 71.32 ATOM 755 HB ILE A 51 -1.431 -21.761 -12.251 1.00 33.11 ATOM 756 CG2 ILE A 51 -1.904 -22.494 -10.317 1.00 14.43 ATOM 757 HG21 ILE A 51 -1.205 -23.316 -10.320 1.00 23.33 ATOM 758 HG22 ILE A 51 -1.444 -21.631 -9.859 1.00 4.22 ATOM 759 HG23 ILE A 51 -2.785 -22.772 -9.756 1.00 44.41 ATOM 760 CG1 ILE A 51 -2.774 -23.413 -12.483 1.00 22.23 ATOM 761 HG12 ILE A 51 -2.952 -23.170 -13.518 1.00 61.43 ATOM 762 HG13 ILE A 51 -2.005 -24.170 -12.422 1.00 4.43 ATOM 763 CD1 ILE A 51 -4.049 -23.999 -11.917 1.00 63.03 ATOM 764 HD11 ILE A 51 -3.938 -25.068 -11.813 1.00 31.23 ATOM 765 HD12 ILE A 51 -4.248 -23.561 -10.950 1.00 71.43 ATOM 766 HD13 ILE A 51 -4.870 -23.786 -12.585 1.00 52.33 ATOM 767 C ILE A 51 -2.881 -19.831 -11.059 1.00 42.25 ATOM 768 O ILE A 51 -1.817 -19.312 -11.398 1.00 24.33 ATOM 769 N VAL A 52 -3.639 -19.352 -10.078 1.00 50.54 ATOM 770 H VAL A 52 -4.477 -19.809 -9.855 1.00 5.50 ATOM 771 CA VAL A 52 -3.255 -18.163 -9.326 1.00 23.31 ATOM 772 HA VAL A 52 -2.841 -17.447 -10.021 1.00 61.20 ATOM 773 CB VAL A 52 -4.471 -17.519 -8.635 1.00 21.04 ATOM 774 HB VAL A 52 -4.762 -18.146 -7.805 1.00 71.40 ATOM 775 CG1 VAL A 52 -4.110 -16.146 -8.089 1.00 2.11 ATOM 776 HG11 VAL A 52 -3.079 -16.147 -7.765 1.00 54.23 ATOM 777 HG12 VAL A 52 -4.244 -15.404 -8.863 1.00 25.43 ATOM 778 HG13 VAL A 52 -4.750 -15.912 -7.251 1.00 40.42 ATOM 779 CG2 VAL A 52 -5.644 -17.427 -9.599 1.00 32.05 ATOM 780 HG21 VAL A 52 -6.052 -16.427 -9.575 1.00 31.21 ATOM 781 HG22 VAL A 52 -5.307 -17.655 -10.599 1.00 0.41 ATOM 782 HG23 VAL A 52 -6.407 -18.134 -9.306 1.00 43.21 ATOM 783 C VAL A 52 -2.203 -18.496 -8.274 1.00 2.34 ATOM 784 O VAL A 52 -2.498 -19.146 -7.271 1.00 51.33 ATOM 785 N GLN A 53 -0.975 -18.045 -8.509 1.00 40.41 ATOM 786 H GLN A 53 -0.802 -17.532 -9.326 1.00 33.51 ATOM 787 CA GLN A 53 0.121 -18.295 -7.581 1.00 3.32 ATOM 788 HA GLN A 53 0.008 -19.297 -7.196 1.00 53.22 ATOM 789 CB GLN A 53 1.465 -18.189 -8.305 1.00 34.43 ATOM 790 HB2 GLN A 53 1.792 -17.161 -8.283 1.00 41.33 ATOM 791 HB3 GLN A 53 2.189 -18.800 -7.786 1.00 35.23 ATOM 792 CG GLN A 53 1.412 -18.643 -9.755 1.00 14.03 ATOM 793 HG2 GLN A 53 0.761 -17.978 -10.303 1.00 41.12 ATOM 794 HG3 GLN A 53 2.407 -18.594 -10.170 1.00 63.30 ATOM 795 CD GLN A 53 0.892 -20.059 -9.904 1.00 70.25 ATOM 796 OE1 GLN A 53 0.706 -20.772 -8.918 1.00 21.21 ATOM 797 NE2 GLN A 53 0.654 -20.475 -11.143 1.00 1.00 ATOM 798 HE21 GLN A 53 0.827 -19.852 -11.881 1.00 34.52 ATOM 799 HE22 GLN A 53 0.319 -21.386 -11.269 1.00 74.10 ATOM 800 C GLN A 53 0.081 -17.314 -6.414 1.00 11.42 ATOM 801 O GLN A 53 0.427 -16.141 -6.563 1.00 13.23 ATOM 802 N LEU A 54 -0.344 -17.800 -5.253 1.00 24.21 ATOM 803 H LEU A 54 -0.605 -18.742 -5.196 1.00 35.41 ATOM 804 CA LEU A 54 -0.430 -16.966 -4.059 1.00 43.12 ATOM 805 HA LEU A 54 -0.082 -15.978 -4.320 1.00 43.41 ATOM 806 CB LEU A 54 -1.880 -16.874 -3.581 1.00 42.30 ATOM 807 HB2 LEU A 54 -2.115 -17.789 -3.060 1.00 2.11 ATOM 808 HB3 LEU A 54 -1.948 -16.042 -2.894 1.00 33.32 ATOM 809 CG LEU A 54 -2.934 -16.671 -4.670 1.00 31.01 ATOM 810 HG LEU A 54 -2.802 -17.424 -5.435 1.00 30.14 ATOM 811 CD1 LEU A 54 -4.333 -16.828 -4.094 1.00 61.13 ATOM 812 HD11 LEU A 54 -4.404 -17.771 -3.573 1.00 21.12 ATOM 813 HD12 LEU A 54 -4.532 -16.020 -3.406 1.00 23.13 ATOM 814 HD13 LEU A 54 -5.057 -16.804 -4.896 1.00 24.45 ATOM 815 CD2 LEU A 54 -2.773 -15.305 -5.320 1.00 52.32 ATOM 816 HD21 LEU A 54 -3.700 -15.022 -5.797 1.00 42.24 ATOM 817 HD22 LEU A 54 -2.519 -14.575 -4.566 1.00 13.30 ATOM 818 HD23 LEU A 54 -1.986 -15.348 -6.059 1.00 14.13 ATOM 819 C LEU A 54 0.451 -17.519 -2.944 1.00 4.13 ATOM 820 O LEU A 54 0.603 -18.732 -2.801 1.00 30.41 ATOM 821 N LYS A 55 1.029 -16.621 -2.153 1.00 44.12 ATOM 822 H LYS A 55 0.870 -15.667 -2.317 1.00 63.23 ATOM 823 CA LYS A 55 1.893 -17.017 -1.047 1.00 71.43 ATOM 824 HA LYS A 55 2.262 -18.010 -1.254 1.00 62.42 ATOM 825 CB LYS A 55 3.080 -16.058 -0.931 1.00 31.51 ATOM 826 HB2 LYS A 55 3.231 -15.574 -1.884 1.00 54.23 ATOM 827 HB3 LYS A 55 2.850 -15.308 -0.188 1.00 33.41 ATOM 828 CG LYS A 55 4.377 -16.741 -0.533 1.00 32.54 ATOM 829 HG2 LYS A 55 4.168 -17.470 0.237 1.00 60.25 ATOM 830 HG3 LYS A 55 4.792 -17.238 -1.398 1.00 42.22 ATOM 831 CD LYS A 55 5.392 -15.744 -0.001 1.00 42.33 ATOM 832 HD2 LYS A 55 6.355 -16.227 0.070 1.00 4.43 ATOM 833 HD3 LYS A 55 5.456 -14.909 -0.685 1.00 73.23 ATOM 834 CE LYS A 55 4.999 -15.227 1.374 1.00 13.11 ATOM 835 HE2 LYS A 55 4.246 -14.463 1.255 1.00 11.14 ATOM 836 HE3 LYS A 55 4.593 -16.046 1.949 1.00 13.01 ATOM 837 NZ LYS A 55 6.162 -14.652 2.104 1.00 3.32 ATOM 838 HZ1 LYS A 55 6.491 -13.787 1.628 1.00 62.40 ATOM 839 HZ2 LYS A 55 5.890 -14.415 3.080 1.00 44.11 ATOM 840 HZ3 LYS A 55 6.943 -15.339 2.130 1.00 12.33 ATOM 841 C LYS A 55 1.117 -17.045 0.266 1.00 43.21 ATOM 842 O LYS A 55 0.674 -16.007 0.759 1.00 50.54 ATOM 843 N LEU A 56 0.958 -18.237 0.829 1.00 61.43 ATOM 844 H LEU A 56 1.334 -19.028 0.389 1.00 31.12 ATOM 845 CA LEU A 56 0.237 -18.400 2.087 1.00 41.35 ATOM 846 HA LEU A 56 -0.442 -17.566 2.189 1.00 22.30 ATOM 847 CB LEU A 56 -0.568 -19.700 2.071 1.00 34.03 ATOM 848 HB2 LEU A 56 -0.116 -20.361 1.348 1.00 40.31 ATOM 849 HB3 LEU A 56 -0.498 -20.143 3.055 1.00 70.25 ATOM 850 CG LEU A 56 -2.051 -19.567 1.721 1.00 21.11 ATOM 851 HG LEU A 56 -2.475 -20.554 1.597 1.00 61.13 ATOM 852 CD1 LEU A 56 -2.804 -18.872 2.844 1.00 14.41 ATOM 853 HD11 LEU A 56 -2.773 -19.485 3.732 1.00 33.14 ATOM 854 HD12 LEU A 56 -2.343 -17.917 3.050 1.00 53.23 ATOM 855 HD13 LEU A 56 -3.832 -18.719 2.548 1.00 44.12 ATOM 856 CD2 LEU A 56 -2.224 -18.811 0.412 1.00 41.21 ATOM 857 HD21 LEU A 56 -2.009 -17.764 0.570 1.00 63.34 ATOM 858 HD22 LEU A 56 -1.545 -19.211 -0.327 1.00 54.41 ATOM 859 HD23 LEU A 56 -3.240 -18.921 0.064 1.00 14.02 ATOM 860 C LEU A 56 1.199 -18.398 3.270 1.00 65.21 ATOM 861 O LEU A 56 2.308 -18.926 3.181 1.00 53.22 ATOM 862 N GLN A 57 0.767 -17.804 4.377 1.00 12.22 ATOM 863 H GLN A 57 -0.126 -17.402 4.386 1.00 11.41 ATOM 864 CA GLN A 57 1.590 -17.736 5.579 1.00 41.43 ATOM 865 HA GLN A 57 2.364 -18.483 5.493 1.00 71.31 ATOM 866 CB GLN A 57 2.242 -16.357 5.698 1.00 21.01 ATOM 867 HB2 GLN A 57 1.467 -15.613 5.806 1.00 72.40 ATOM 868 HB3 GLN A 57 2.868 -16.343 6.578 1.00 21.21 ATOM 869 CG GLN A 57 3.098 -15.983 4.499 1.00 24.11 ATOM 870 HG2 GLN A 57 2.606 -16.325 3.601 1.00 65.24 ATOM 871 HG3 GLN A 57 3.199 -14.908 4.466 1.00 33.21 ATOM 872 CD GLN A 57 4.483 -16.598 4.556 1.00 32.10 ATOM 873 OE1 GLN A 57 5.368 -16.101 5.253 1.00 15.42 ATOM 874 NE2 GLN A 57 4.678 -17.687 3.821 1.00 40.40 ATOM 875 HE21 GLN A 57 3.927 -18.026 3.289 1.00 24.11 ATOM 876 HE22 GLN A 57 5.563 -18.104 3.838 1.00 24.23 ATOM 877 C GLN A 57 0.760 -18.028 6.824 1.00 24.54 ATOM 878 O GLN A 57 -0.436 -17.745 6.867 1.00 41.34 ATOM 879 N GLY A 58 1.405 -18.599 7.838 1.00 13.12 ATOM 880 H GLY A 58 2.359 -18.803 7.748 1.00 2.50 ATOM 881 CA GLY A 58 0.710 -18.921 9.071 1.00 23.20 ATOM 882 HA2 GLY A 58 1.291 -18.556 9.905 1.00 41.33 ATOM 883 HA3 GLY A 58 -0.250 -18.426 9.070 1.00 61.52 ATOM 884 C GLY A 58 0.492 -20.412 9.241 1.00 52.42 ATOM 885 O GLY A 58 1.318 -21.219 8.817 1.00 64.22 ATOM 886 N SER A 59 -0.624 -20.777 9.864 1.00 24.42 ATOM 887 H SER A 59 -1.243 -20.086 10.179 1.00 35.42 ATOM 888 CA SER A 59 -0.946 -22.181 10.094 1.00 3.12 ATOM 889 HA SER A 59 -0.037 -22.686 10.387 1.00 51.24 ATOM 890 CB SER A 59 -1.973 -22.312 11.220 1.00 20.42 ATOM 891 HB2 SER A 59 -2.902 -21.857 10.912 1.00 64.02 ATOM 892 HB3 SER A 59 -2.138 -23.359 11.433 1.00 40.14 ATOM 893 OG SER A 59 -1.520 -21.672 12.401 1.00 74.42 ATOM 894 HG SER A 59 -1.729 -22.219 13.162 1.00 64.43 ATOM 895 C SER A 59 -1.482 -22.831 8.822 1.00 14.44 ATOM 896 O SER A 59 -1.213 -24.001 8.549 1.00 53.11 ATOM 897 N CYS A 60 -2.242 -22.063 8.049 1.00 34.12 ATOM 898 H CYS A 60 -2.421 -21.138 8.320 1.00 32.54 ATOM 899 CA CYS A 60 -2.819 -22.563 6.806 1.00 44.01 ATOM 900 HA CYS A 60 -3.529 -23.335 7.058 1.00 74.11 ATOM 901 CB CYS A 60 -3.546 -21.438 6.068 1.00 1.01 ATOM 902 HB2 CYS A 60 -4.195 -20.924 6.761 1.00 13.13 ATOM 903 HB3 CYS A 60 -2.817 -20.740 5.683 1.00 31.32 ATOM 904 SG CYS A 60 -4.560 -22.000 4.680 1.00 3.04 ATOM 905 HG CYS A 60 -4.938 -23.245 4.929 1.00 41.44 ATOM 906 C CYS A 60 -1.740 -23.162 5.909 1.00 51.20 ATOM 907 O CYS A 60 -1.986 -24.123 5.179 1.00 33.15 ATOM 908 N THR A 61 -0.543 -22.586 5.966 1.00 20.44 ATOM 909 H THR A 61 -0.409 -21.824 6.567 1.00 2.12 ATOM 910 CA THR A 61 0.573 -23.061 5.158 1.00 53.23 ATOM 911 HA THR A 61 0.167 -23.567 4.294 1.00 30.40 ATOM 912 CB THR A 61 1.447 -21.892 4.666 1.00 24.03 ATOM 913 HB THR A 61 0.818 -21.187 4.143 1.00 51.42 ATOM 914 OG1 THR A 61 2.453 -22.376 3.769 1.00 31.10 ATOM 915 HG1 THR A 61 3.109 -22.875 4.262 1.00 11.32 ATOM 916 CG2 THR A 61 2.106 -21.179 5.838 1.00 64.43 ATOM 917 HG21 THR A 61 2.638 -21.898 6.443 1.00 20.34 ATOM 918 HG22 THR A 61 2.800 -20.440 5.465 1.00 15.33 ATOM 919 HG23 THR A 61 1.349 -20.694 6.436 1.00 63.31 ATOM 920 C THR A 61 1.443 -24.038 5.940 1.00 12.44 ATOM 921 O THR A 61 2.649 -24.129 5.712 1.00 20.45 ATOM 922 N SER A 62 0.823 -24.766 6.863 1.00 23.34 ATOM 923 H SER A 62 -0.140 -24.648 6.998 1.00 14.53 ATOM 924 CA SER A 62 1.543 -25.735 7.682 1.00 14.14 ATOM 925 HA SER A 62 2.596 -25.508 7.615 1.00 23.22 ATOM 926 CB SER A 62 1.102 -25.626 9.143 1.00 21.24 ATOM 927 HB2 SER A 62 0.040 -25.806 9.211 1.00 70.12 ATOM 928 HB3 SER A 62 1.630 -26.363 9.731 1.00 2.04 ATOM 929 OG SER A 62 1.381 -24.339 9.666 1.00 43.11 ATOM 930 HG SER A 62 2.332 -24.208 9.705 1.00 74.14 ATOM 931 C SER A 62 1.311 -27.155 7.174 1.00 43.41 ATOM 932 O SER A 62 2.255 -27.930 7.015 1.00 73.14 ATOM 933 N CYS A 63 0.050 -27.487 6.921 1.00 24.31 ATOM 934 H CYS A 63 -0.658 -26.826 7.068 1.00 42.14 ATOM 935 CA CYS A 63 -0.307 -28.814 6.431 1.00 2.02 ATOM 936 HA CYS A 63 0.553 -29.455 6.556 1.00 14.02 ATOM 937 CB CYS A 63 -1.474 -29.382 7.240 1.00 23.02 ATOM 938 HB2 CYS A 63 -2.112 -28.570 7.557 1.00 42.15 ATOM 939 HB3 CYS A 63 -2.042 -30.054 6.615 1.00 62.34 ATOM 940 SG CYS A 63 -0.972 -30.294 8.719 1.00 53.31 ATOM 941 HG CYS A 63 -1.684 -29.840 9.739 1.00 32.24 ATOM 942 C CYS A 63 -0.673 -28.767 4.951 1.00 12.34 ATOM 943 O CYS A 63 -1.003 -27.716 4.402 1.00 53.43 ATOM 944 N PRO A 64 -0.613 -29.931 4.289 1.00 20.51 ATOM 945 CA PRO A 64 -0.934 -30.049 2.864 1.00 60.14 ATOM 946 HA PRO A 64 -0.364 -29.349 2.270 1.00 73.43 ATOM 947 CB PRO A 64 -0.507 -31.479 2.521 1.00 53.42 ATOM 948 HB2 PRO A 64 -1.183 -31.892 1.785 1.00 32.14 ATOM 949 HB3 PRO A 64 0.499 -31.474 2.130 1.00 2.04 ATOM 950 CG PRO A 64 -0.587 -32.218 3.812 1.00 52.32 ATOM 951 HG2 PRO A 64 -1.591 -32.585 3.963 1.00 3.24 ATOM 952 HG3 PRO A 64 0.117 -33.037 3.810 1.00 41.53 ATOM 953 CD PRO A 64 -0.227 -31.224 4.881 1.00 14.51 ATOM 954 HD2 PRO A 64 -0.790 -31.418 5.782 1.00 31.21 ATOM 955 HD3 PRO A 64 0.833 -31.253 5.083 1.00 63.35 ATOM 956 C PRO A 64 -2.421 -29.856 2.586 1.00 1.04 ATOM 957 O PRO A 64 -2.803 -29.095 1.697 1.00 25.21 ATOM 958 N SER A 65 -3.256 -30.549 3.353 1.00 32.35 ATOM 959 H SER A 65 -2.891 -31.139 4.046 1.00 62.43 ATOM 960 CA SER A 65 -4.702 -30.456 3.188 1.00 60.22 ATOM 961 HA SER A 65 -4.922 -30.549 2.135 1.00 45.14 ATOM 962 CB SER A 65 -5.397 -31.591 3.943 1.00 11.41 ATOM 963 HB2 SER A 65 -6.428 -31.649 3.630 1.00 15.03 ATOM 964 HB3 SER A 65 -4.900 -32.524 3.722 1.00 72.12 ATOM 965 OG SER A 65 -5.356 -31.372 5.343 1.00 51.34 ATOM 966 HG SER A 65 -4.842 -32.067 5.761 1.00 55.44 ATOM 967 C SER A 65 -5.220 -29.109 3.682 1.00 42.22 ATOM 968 O SER A 65 -6.175 -28.560 3.133 1.00 11.53 ATOM 969 N SER A 66 -4.582 -28.582 4.722 1.00 23.10 ATOM 970 H SER A 66 -3.827 -29.068 5.116 1.00 71.32 ATOM 971 CA SER A 66 -4.979 -27.301 5.294 1.00 51.22 ATOM 972 HA SER A 66 -5.986 -27.404 5.670 1.00 52.34 ATOM 973 CB SER A 66 -4.052 -26.925 6.451 1.00 64.01 ATOM 974 HB2 SER A 66 -3.049 -27.258 6.228 1.00 13.12 ATOM 975 HB3 SER A 66 -4.055 -25.852 6.577 1.00 0.03 ATOM 976 OG SER A 66 -4.475 -27.529 7.661 1.00 72.02 ATOM 977 HG SER A 66 -5.433 -27.598 7.667 1.00 43.34 ATOM 978 C SER A 66 -4.959 -26.203 4.234 1.00 31.40 ATOM 979 O SER A 66 -5.857 -25.362 4.179 1.00 24.22 ATOM 980 N ILE A 67 -3.929 -26.219 3.395 1.00 72.24 ATOM 981 H ILE A 67 -3.246 -26.915 3.489 1.00 11.00 ATOM 982 CA ILE A 67 -3.792 -25.227 2.336 1.00 51.22 ATOM 983 HA ILE A 67 -3.830 -24.247 2.791 1.00 74.45 ATOM 984 CB ILE A 67 -2.445 -25.369 1.602 1.00 13.44 ATOM 985 HB ILE A 67 -2.400 -26.355 1.166 1.00 12.25 ATOM 986 CG2 ILE A 67 -2.345 -24.349 0.478 1.00 43.31 ATOM 987 HG21 ILE A 67 -2.808 -24.747 -0.412 1.00 75.53 ATOM 988 HG22 ILE A 67 -2.849 -23.440 0.770 1.00 11.43 ATOM 989 HG23 ILE A 67 -1.305 -24.135 0.278 1.00 72.24 ATOM 990 CG1 ILE A 67 -1.285 -25.202 2.585 1.00 25.32 ATOM 991 HG12 ILE A 67 -1.103 -24.151 2.744 1.00 60.03 ATOM 992 HG13 ILE A 67 -1.550 -25.663 3.526 1.00 73.34 ATOM 993 CD1 ILE A 67 0.006 -25.830 2.107 1.00 4.54 ATOM 994 HD11 ILE A 67 -0.072 -26.905 2.168 1.00 1.13 ATOM 995 HD12 ILE A 67 0.190 -25.539 1.084 1.00 63.35 ATOM 996 HD13 ILE A 67 0.822 -25.492 2.729 1.00 24.13 ATOM 997 C ILE A 67 -4.925 -25.344 1.322 1.00 32.50 ATOM 998 O ILE A 67 -5.381 -24.344 0.767 1.00 32.32 ATOM 999 N ILE A 68 -5.376 -26.572 1.087 1.00 61.04 ATOM 1000 H ILE A 68 -4.972 -27.329 1.560 1.00 42.41 ATOM 1001 CA ILE A 68 -6.458 -26.820 0.142 1.00 41.21 ATOM 1002 HA ILE A 68 -6.153 -26.438 -0.822 1.00 2.44 ATOM 1003 CB ILE A 68 -6.745 -28.326 -0.003 1.00 21.01 ATOM 1004 HB ILE A 68 -7.149 -28.684 0.932 1.00 64.34 ATOM 1005 CG2 ILE A 68 -7.782 -28.565 -1.090 1.00 31.52 ATOM 1006 HG21 ILE A 68 -8.622 -29.103 -0.674 1.00 43.01 ATOM 1007 HG22 ILE A 68 -8.120 -27.617 -1.480 1.00 43.15 ATOM 1008 HG23 ILE A 68 -7.341 -29.146 -1.886 1.00 73.53 ATOM 1009 CG1 ILE A 68 -5.454 -29.086 -0.314 1.00 42.23 ATOM 1010 HG12 ILE A 68 -5.036 -28.711 -1.236 1.00 34.44 ATOM 1011 HG13 ILE A 68 -4.748 -28.925 0.488 1.00 41.53 ATOM 1012 CD1 ILE A 68 -5.652 -30.578 -0.467 1.00 14.40 ATOM 1013 HD11 ILE A 68 -6.018 -30.792 -1.460 1.00 72.22 ATOM 1014 HD12 ILE A 68 -4.711 -31.084 -0.313 1.00 0.22 ATOM 1015 HD13 ILE A 68 -6.370 -30.922 0.263 1.00 10.21 ATOM 1016 C ILE A 68 -7.737 -26.109 0.572 1.00 63.11 ATOM 1017 O ILE A 68 -8.536 -25.684 -0.263 1.00 45.14 ATOM 1018 N THR A 69 -7.925 -25.981 1.882 1.00 64.42 ATOM 1019 H THR A 69 -7.252 -26.341 2.497 1.00 11.13 ATOM 1020 CA THR A 69 -9.106 -25.321 2.424 1.00 64.52 ATOM 1021 HA THR A 69 -9.971 -25.904 2.144 1.00 53.15 ATOM 1022 CB THR A 69 -9.051 -25.246 3.961 1.00 1.34 ATOM 1023 HB THR A 69 -8.160 -24.706 4.249 1.00 42.14 ATOM 1024 OG1 THR A 69 -8.997 -26.565 4.515 1.00 24.12 ATOM 1025 HG1 THR A 69 -8.159 -26.974 4.286 1.00 24.32 ATOM 1026 CG2 THR A 69 -10.263 -24.509 4.510 1.00 35.33 ATOM 1027 HG21 THR A 69 -10.761 -25.130 5.241 1.00 52.31 ATOM 1028 HG22 THR A 69 -9.945 -23.589 4.977 1.00 41.22 ATOM 1029 HG23 THR A 69 -10.945 -24.286 3.703 1.00 73.41 ATOM 1030 C THR A 69 -9.255 -23.912 1.862 1.00 65.31 ATOM 1031 O THR A 69 -10.315 -23.544 1.355 1.00 41.20 ATOM 1032 N LEU A 70 -8.186 -23.128 1.954 1.00 14.21 ATOM 1033 H LEU A 70 -7.370 -23.477 2.368 1.00 33.21 ATOM 1034 CA LEU A 70 -8.198 -21.758 1.454 1.00 50.44 ATOM 1035 HA LEU A 70 -9.132 -21.304 1.751 1.00 22.22 ATOM 1036 CB LEU A 70 -7.042 -20.962 2.061 1.00 4.15 ATOM 1037 HB2 LEU A 70 -6.432 -21.647 2.630 1.00 21.11 ATOM 1038 HB3 LEU A 70 -6.459 -20.554 1.248 1.00 5.20 ATOM 1039 CG LEU A 70 -7.433 -19.807 2.984 1.00 32.22 ATOM 1040 HG LEU A 70 -6.536 -19.328 3.351 1.00 40.53 ATOM 1041 CD1 LEU A 70 -8.243 -18.768 2.225 1.00 72.14 ATOM 1042 HD11 LEU A 70 -8.421 -19.116 1.218 1.00 50.12 ATOM 1043 HD12 LEU A 70 -9.188 -18.613 2.724 1.00 11.21 ATOM 1044 HD13 LEU A 70 -7.696 -17.838 2.193 1.00 44.23 ATOM 1045 CD2 LEU A 70 -8.215 -20.324 4.183 1.00 74.12 ATOM 1046 HD21 LEU A 70 -7.955 -19.748 5.058 1.00 11.32 ATOM 1047 HD22 LEU A 70 -9.274 -20.228 3.990 1.00 23.44 ATOM 1048 HD23 LEU A 70 -7.972 -21.363 4.350 1.00 14.14 ATOM 1049 C LEU A 70 -8.103 -21.733 -0.068 1.00 44.05 ATOM 1050 O LEU A 70 -8.866 -21.037 -0.738 1.00 71.03 ATOM 1051 N LYS A 71 -7.161 -22.499 -0.610 1.00 13.15 ATOM 1052 H LYS A 71 -6.583 -23.031 -0.023 1.00 71.31 ATOM 1053 CA LYS A 71 -6.967 -22.569 -2.053 1.00 11.21 ATOM 1054 HA LYS A 71 -6.603 -21.609 -2.386 1.00 2.34 ATOM 1055 CB LYS A 71 -5.932 -23.642 -2.398 1.00 4.44 ATOM 1056 HB2 LYS A 71 -6.161 -24.539 -1.842 1.00 15.43 ATOM 1057 HB3 LYS A 71 -5.993 -23.858 -3.455 1.00 11.25 ATOM 1058 CG LYS A 71 -4.504 -23.234 -2.077 1.00 21.11 ATOM 1059 HG2 LYS A 71 -4.421 -22.160 -2.147 1.00 51.25 ATOM 1060 HG3 LYS A 71 -4.266 -23.550 -1.071 1.00 35.11 ATOM 1061 CD LYS A 71 -3.514 -23.867 -3.040 1.00 24.53 ATOM 1062 HD2 LYS A 71 -3.746 -23.547 -4.044 1.00 43.43 ATOM 1063 HD3 LYS A 71 -2.515 -23.546 -2.779 1.00 12.13 ATOM 1064 CE LYS A 71 -3.575 -25.386 -2.983 1.00 63.21 ATOM 1065 HE2 LYS A 71 -3.933 -25.683 -2.009 1.00 41.04 ATOM 1066 HE3 LYS A 71 -4.261 -25.734 -3.741 1.00 34.14 ATOM 1067 NZ LYS A 71 -2.240 -26.004 -3.218 1.00 32.12 ATOM 1068 HZ1 LYS A 71 -1.489 -25.377 -2.865 1.00 40.00 ATOM 1069 HZ2 LYS A 71 -2.177 -26.916 -2.722 1.00 64.31 ATOM 1070 HZ3 LYS A 71 -2.094 -26.164 -4.235 1.00 53.32 ATOM 1071 C LYS A 71 -8.282 -22.869 -2.765 1.00 32.41 ATOM 1072 O LYS A 71 -8.526 -22.383 -3.868 1.00 74.53 ATOM 1073 N ASN A 72 -9.126 -23.672 -2.125 1.00 73.20 ATOM 1074 H ASN A 72 -8.875 -24.029 -1.247 1.00 52.43 ATOM 1075 CA ASN A 72 -10.417 -24.036 -2.697 1.00 73.44 ATOM 1076 HA ASN A 72 -10.250 -24.360 -3.713 1.00 64.54 ATOM 1077 CB ASN A 72 -11.044 -25.186 -1.905 1.00 43.15 ATOM 1078 HB2 ASN A 72 -10.710 -25.132 -0.879 1.00 50.23 ATOM 1079 HB3 ASN A 72 -12.119 -25.092 -1.935 1.00 62.55 ATOM 1080 CG ASN A 72 -10.664 -26.545 -2.461 1.00 22.04 ATOM 1081 OD1 ASN A 72 -10.415 -26.692 -3.657 1.00 51.44 ATOM 1082 ND2 ASN A 72 -10.618 -27.547 -1.591 1.00 24.42 ATOM 1083 HD21 ASN A 72 -10.828 -27.357 -0.653 1.00 12.23 ATOM 1084 HD22 ASN A 72 -10.374 -28.437 -1.923 1.00 10.34 ATOM 1085 C ASN A 72 -11.363 -22.839 -2.712 1.00 71.30 ATOM 1086 O ASN A 72 -11.997 -22.548 -3.725 1.00 74.41 ATOM 1087 N GLY A 73 -11.451 -22.148 -1.580 1.00 15.13 ATOM 1088 H GLY A 73 -10.922 -22.426 -0.803 1.00 61.33 ATOM 1089 CA GLY A 73 -12.321 -20.990 -1.484 1.00 32.15 ATOM 1090 HA2 GLY A 73 -13.316 -21.274 -1.794 1.00 43.21 ATOM 1091 HA3 GLY A 73 -12.356 -20.665 -0.454 1.00 44.31 ATOM 1092 C GLY A 73 -11.848 -19.836 -2.345 1.00 71.32 ATOM 1093 O GLY A 73 -12.659 -19.078 -2.878 1.00 42.01 ATOM 1094 N ILE A 74 -10.533 -19.702 -2.481 1.00 52.12 ATOM 1095 H ILE A 74 -9.939 -20.338 -2.032 1.00 4.21 ATOM 1096 CA ILE A 74 -9.954 -18.632 -3.284 1.00 11.33 ATOM 1097 HA ILE A 74 -10.243 -17.690 -2.841 1.00 14.53 ATOM 1098 CB ILE A 74 -8.416 -18.708 -3.299 1.00 30.43 ATOM 1099 HB ILE A 74 -8.130 -19.700 -3.616 1.00 13.41 ATOM 1100 CG2 ILE A 74 -7.846 -17.710 -4.294 1.00 44.44 ATOM 1101 HG21 ILE A 74 -8.210 -16.720 -4.061 1.00 22.14 ATOM 1102 HG22 ILE A 74 -6.767 -17.719 -4.236 1.00 72.34 ATOM 1103 HG23 ILE A 74 -8.155 -17.980 -5.293 1.00 62.41 ATOM 1104 CG1 ILE A 74 -7.857 -18.451 -1.898 1.00 11.22 ATOM 1105 HG12 ILE A 74 -7.709 -17.391 -1.766 1.00 4.25 ATOM 1106 HG13 ILE A 74 -8.567 -18.805 -1.165 1.00 13.15 ATOM 1107 CD1 ILE A 74 -6.536 -19.141 -1.638 1.00 12.30 ATOM 1108 HD11 ILE A 74 -5.794 -18.406 -1.363 1.00 52.31 ATOM 1109 HD12 ILE A 74 -6.654 -19.852 -0.834 1.00 4.12 ATOM 1110 HD13 ILE A 74 -6.218 -19.657 -2.532 1.00 2.04 ATOM 1111 C ILE A 74 -10.468 -18.681 -4.718 1.00 54.44 ATOM 1112 O ILE A 74 -10.745 -17.646 -5.324 1.00 13.42 ATOM 1113 N GLN A 75 -10.595 -19.890 -5.255 1.00 11.01 ATOM 1114 H GLN A 75 -10.358 -20.677 -4.722 1.00 12.42 ATOM 1115 CA GLN A 75 -11.078 -20.073 -6.619 1.00 24.44 ATOM 1116 HA GLN A 75 -10.550 -19.377 -7.253 1.00 72.31 ATOM 1117 CB GLN A 75 -10.790 -21.498 -7.097 1.00 0.34 ATOM 1118 HB2 GLN A 75 -11.411 -22.184 -6.540 1.00 52.35 ATOM 1119 HB3 GLN A 75 -11.038 -21.570 -8.145 1.00 45.54 ATOM 1120 CG GLN A 75 -9.340 -21.917 -6.920 1.00 64.42 ATOM 1121 HG2 GLN A 75 -8.751 -21.474 -7.710 1.00 72.51 ATOM 1122 HG3 GLN A 75 -8.988 -21.556 -5.965 1.00 63.41 ATOM 1123 CD GLN A 75 -9.157 -23.422 -6.967 1.00 54.45 ATOM 1124 OE1 GLN A 75 -9.797 -24.111 -7.762 1.00 61.32 ATOM 1125 NE2 GLN A 75 -8.281 -23.939 -6.114 1.00 73.23 ATOM 1126 HE21 GLN A 75 -7.809 -23.329 -5.509 1.00 51.13 ATOM 1127 HE22 GLN A 75 -8.144 -24.909 -6.123 1.00 14.44 ATOM 1128 C GLN A 75 -12.572 -19.786 -6.710 1.00 55.34 ATOM 1129 O GLN A 75 -13.064 -19.329 -7.741 1.00 52.14 ATOM 1130 N ASN A 76 -13.290 -20.057 -5.625 1.00 50.20 ATOM 1131 H ASN A 76 -12.841 -20.420 -4.833 1.00 51.21 ATOM 1132 CA ASN A 76 -14.730 -19.828 -5.584 1.00 2.23 ATOM 1133 HA ASN A 76 -15.188 -20.465 -6.325 1.00 30.23 ATOM 1134 CB ASN A 76 -15.285 -20.189 -4.205 1.00 32.04 ATOM 1135 HB2 ASN A 76 -14.486 -20.583 -3.593 1.00 73.34 ATOM 1136 HB3 ASN A 76 -15.684 -19.300 -3.739 1.00 70.32 ATOM 1137 CG ASN A 76 -16.387 -21.228 -4.279 1.00 73.22 ATOM 1138 OD1 ASN A 76 -17.340 -21.085 -5.045 1.00 51.34 ATOM 1139 ND2 ASN A 76 -16.262 -22.282 -3.481 1.00 4.11 ATOM 1140 HD21 ASN A 76 -15.476 -22.329 -2.897 1.00 31.54 ATOM 1141 HD22 ASN A 76 -16.959 -22.969 -3.509 1.00 75.33 ATOM 1142 C ASN A 76 -15.059 -18.375 -5.912 1.00 51.23 ATOM 1143 O ASN A 76 -15.884 -18.096 -6.782 1.00 32.42 ATOM 1144 N MET A 77 -14.408 -17.453 -5.211 1.00 3.11 ATOM 1145 H MET A 77 -13.761 -17.737 -4.531 1.00 15.52 ATOM 1146 CA MET A 77 -14.630 -16.028 -5.430 1.00 30.34 ATOM 1147 HA MET A 77 -15.694 -15.869 -5.516 1.00 13.24 ATOM 1148 CB MET A 77 -14.100 -15.220 -4.244 1.00 13.23 ATOM 1149 HB2 MET A 77 -14.085 -14.175 -4.514 1.00 42.41 ATOM 1150 HB3 MET A 77 -14.765 -15.356 -3.404 1.00 30.51 ATOM 1151 CG MET A 77 -12.699 -15.621 -3.812 1.00 32.21 ATOM 1152 HG2 MET A 77 -12.378 -16.459 -4.412 1.00 63.22 ATOM 1153 HG3 MET A 77 -12.034 -14.787 -3.977 1.00 40.42 ATOM 1154 SD MET A 77 -12.616 -16.092 -2.073 1.00 73.04 ATOM 1155 CE MET A 77 -13.429 -14.693 -1.305 1.00 22.03 ATOM 1156 HE1 MET A 77 -13.587 -13.919 -2.041 1.00 72.33 ATOM 1157 HE2 MET A 77 -14.380 -15.006 -0.901 1.00 73.44 ATOM 1158 HE3 MET A 77 -12.809 -14.310 -0.508 1.00 4.12 ATOM 1159 C MET A 77 -13.957 -15.564 -6.717 1.00 71.55 ATOM 1160 O MET A 77 -14.535 -14.800 -7.491 1.00 71.04 ATOM 1161 N LEU A 78 -12.733 -16.031 -6.941 1.00 55.44 ATOM 1162 H LEU A 78 -12.325 -16.636 -6.289 1.00 32.34 ATOM 1163 CA LEU A 78 -11.981 -15.663 -8.136 1.00 75.12 ATOM 1164 HA LEU A 78 -11.832 -14.594 -8.118 1.00 12.23 ATOM 1165 CB LEU A 78 -10.618 -16.357 -8.138 1.00 51.21 ATOM 1166 HB2 LEU A 78 -10.695 -17.239 -7.521 1.00 52.22 ATOM 1167 HB3 LEU A 78 -10.398 -16.649 -9.155 1.00 51.11 ATOM 1168 CG LEU A 78 -9.442 -15.527 -7.623 1.00 1.40 ATOM 1169 HG LEU A 78 -9.362 -14.623 -8.212 1.00 10.03 ATOM 1170 CD1 LEU A 78 -9.667 -15.123 -6.174 1.00 71.30 ATOM 1171 HD11 LEU A 78 -10.725 -14.997 -5.996 1.00 3.41 ATOM 1172 HD12 LEU A 78 -9.282 -15.893 -5.522 1.00 61.40 ATOM 1173 HD13 LEU A 78 -9.155 -14.194 -5.975 1.00 44.33 ATOM 1174 CD2 LEU A 78 -8.139 -16.300 -7.767 1.00 34.21 ATOM 1175 HD21 LEU A 78 -8.248 -17.275 -7.316 1.00 33.51 ATOM 1176 HD22 LEU A 78 -7.901 -16.413 -8.814 1.00 54.43 ATOM 1177 HD23 LEU A 78 -7.344 -15.762 -7.273 1.00 13.32 ATOM 1178 C LEU A 78 -12.753 -16.030 -9.400 1.00 32.04 ATOM 1179 O LEU A 78 -12.783 -15.266 -10.364 1.00 3.44 ATOM 1180 N GLN A 79 -13.378 -17.203 -9.386 1.00 23.23 ATOM 1181 H GLN A 79 -13.317 -17.768 -8.588 1.00 4.33 ATOM 1182 CA GLN A 79 -14.151 -17.670 -10.530 1.00 70.03 ATOM 1183 HA GLN A 79 -13.582 -17.458 -11.423 1.00 34.11 ATOM 1184 CB GLN A 79 -14.382 -19.179 -10.435 1.00 35.11 ATOM 1185 HB2 GLN A 79 -14.729 -19.416 -9.440 1.00 63.00 ATOM 1186 HB3 GLN A 79 -15.143 -19.460 -11.149 1.00 23.44 ATOM 1187 CG GLN A 79 -13.137 -20.005 -10.716 1.00 13.51 ATOM 1188 HG2 GLN A 79 -12.449 -19.409 -11.297 1.00 53.41 ATOM 1189 HG3 GLN A 79 -12.677 -20.269 -9.775 1.00 41.14 ATOM 1190 CD GLN A 79 -13.441 -21.277 -11.482 1.00 51.21 ATOM 1191 OE1 GLN A 79 -14.603 -21.629 -11.688 1.00 10.13 ATOM 1192 NE2 GLN A 79 -12.395 -21.975 -11.910 1.00 14.41 ATOM 1193 HE21 GLN A 79 -11.498 -21.634 -11.708 1.00 54.11 ATOM 1194 HE22 GLN A 79 -12.563 -22.801 -12.407 1.00 23.30 ATOM 1195 C GLN A 79 -15.489 -16.943 -10.616 1.00 41.14 ATOM 1196 O GLN A 79 -16.135 -16.932 -11.664 1.00 71.44 ATOM 1197 N PHE A 80 -15.899 -16.336 -9.508 1.00 13.03 ATOM 1198 H PHE A 80 -15.340 -16.380 -8.704 1.00 0.13 ATOM 1199 CA PHE A 80 -17.161 -15.607 -9.458 1.00 34.25 ATOM 1200 HA PHE A 80 -17.948 -16.289 -9.741 1.00 13.01 ATOM 1201 CB PHE A 80 -17.427 -15.102 -8.038 1.00 1.01 ATOM 1202 HB2 PHE A 80 -16.955 -15.769 -7.332 1.00 1.30 ATOM 1203 HB3 PHE A 80 -17.006 -14.114 -7.931 1.00 4.12 ATOM 1204 CG PHE A 80 -18.887 -15.024 -7.693 1.00 5.44 ATOM 1205 CD1 PHE A 80 -19.726 -14.151 -8.367 1.00 23.40 ATOM 1206 HD1 PHE A 80 -19.321 -13.524 -9.149 1.00 5.15 ATOM 1207 CE1 PHE A 80 -21.070 -14.077 -8.052 1.00 25.10 ATOM 1208 HE1 PHE A 80 -21.712 -13.392 -8.585 1.00 71.32 ATOM 1209 CZ PHE A 80 -21.588 -14.878 -7.054 1.00 11.15 ATOM 1210 HZ PHE A 80 -22.638 -14.822 -6.806 1.00 43.03 ATOM 1211 CE2 PHE A 80 -20.762 -15.752 -6.374 1.00 73.22 ATOM 1212 HE2 PHE A 80 -21.165 -16.379 -5.593 1.00 34.30 ATOM 1213 CD2 PHE A 80 -19.419 -15.822 -6.693 1.00 54.12 ATOM 1214 HD2 PHE A 80 -18.775 -16.505 -6.160 1.00 62.43 ATOM 1215 C PHE A 80 -17.151 -14.434 -10.433 1.00 73.24 ATOM 1216 O PHE A 80 -18.153 -14.151 -11.091 1.00 60.00 ATOM 1217 N TYR A 81 -16.013 -13.755 -10.521 1.00 61.51 ATOM 1218 H TYR A 81 -15.249 -14.029 -9.971 1.00 72.25 ATOM 1219 CA TYR A 81 -15.872 -12.611 -11.414 1.00 32.23 ATOM 1220 HA TYR A 81 -16.825 -12.447 -11.895 1.00 12.42 ATOM 1221 CB TYR A 81 -15.496 -11.360 -10.618 1.00 21.31 ATOM 1222 HB2 TYR A 81 -14.426 -11.338 -10.479 1.00 71.32 ATOM 1223 HB3 TYR A 81 -15.800 -10.484 -11.172 1.00 33.40 ATOM 1224 CG TYR A 81 -16.142 -11.294 -9.252 1.00 61.24 ATOM 1225 CD1 TYR A 81 -17.450 -10.851 -9.101 1.00 42.54 ATOM 1226 HD1 TYR A 81 -18.006 -10.550 -9.978 1.00 0.24 ATOM 1227 CE1 TYR A 81 -18.043 -10.788 -7.856 1.00 15.23 ATOM 1228 HE1 TYR A 81 -19.061 -10.440 -7.759 1.00 12.52 ATOM 1229 CZ TYR A 81 -17.330 -11.173 -6.740 1.00 20.21 ATOM 1230 CE2 TYR A 81 -16.030 -11.619 -6.864 1.00 15.35 ATOM 1231 HE2 TYR A 81 -15.472 -11.920 -5.989 1.00 71.14 ATOM 1232 CD2 TYR A 81 -15.444 -11.677 -8.113 1.00 53.42 ATOM 1233 HD2 TYR A 81 -14.426 -12.025 -8.213 1.00 75.11 ATOM 1234 OH TYR A 81 -17.918 -11.114 -5.497 1.00 53.44 ATOM 1235 HH TYR A 81 -18.865 -10.988 -5.597 1.00 41.45 ATOM 1236 C TYR A 81 -14.820 -12.882 -12.485 1.00 1.13 ATOM 1237 O TYR A 81 -14.980 -12.490 -13.641 1.00 73.00 ATOM 1238 N ILE A 82 -13.744 -13.555 -12.091 1.00 11.11 ATOM 1239 H ILE A 82 -13.674 -13.840 -11.156 1.00 71.03 ATOM 1240 CA ILE A 82 -12.666 -13.880 -13.016 1.00 61.14 ATOM 1241 HA ILE A 82 -12.803 -13.287 -13.909 1.00 51.20 ATOM 1242 CB ILE A 82 -11.288 -13.542 -12.417 1.00 32.33 ATOM 1243 HB ILE A 82 -11.048 -14.292 -11.678 1.00 52.13 ATOM 1244 CG2 ILE A 82 -10.217 -13.581 -13.496 1.00 42.12 ATOM 1245 HG21 ILE A 82 -9.923 -12.573 -13.748 1.00 2.42 ATOM 1246 HG22 ILE A 82 -9.358 -14.126 -13.132 1.00 55.02 ATOM 1247 HG23 ILE A 82 -10.609 -14.072 -14.375 1.00 3.41 ATOM 1248 CG1 ILE A 82 -11.324 -12.169 -11.743 1.00 22.23 ATOM 1249 HG12 ILE A 82 -11.590 -11.423 -12.474 1.00 52.32 ATOM 1250 HG13 ILE A 82 -12.067 -12.181 -10.959 1.00 14.42 ATOM 1251 CD1 ILE A 82 -10.003 -11.764 -11.126 1.00 32.40 ATOM 1252 HD11 ILE A 82 -10.111 -10.805 -10.642 1.00 31.13 ATOM 1253 HD12 ILE A 82 -9.704 -12.504 -10.398 1.00 13.33 ATOM 1254 HD13 ILE A 82 -9.251 -11.695 -11.898 1.00 73.32 ATOM 1255 C ILE A 82 -12.694 -15.357 -13.396 1.00 53.45 ATOM 1256 O ILE A 82 -12.157 -16.214 -12.695 1.00 70.12 ATOM 1257 N PRO A 83 -13.335 -15.662 -14.535 1.00 24.33 ATOM 1258 CA PRO A 83 -13.446 -17.035 -15.036 1.00 35.42 ATOM 1259 HA PRO A 83 -13.855 -17.699 -14.287 1.00 51.35 ATOM 1260 CB PRO A 83 -14.431 -16.909 -16.201 1.00 11.31 ATOM 1261 HB2 PRO A 83 -14.158 -17.602 -16.984 1.00 24.23 ATOM 1262 HB3 PRO A 83 -15.432 -17.122 -15.856 1.00 64.44 ATOM 1263 CG PRO A 83 -14.302 -15.495 -16.654 1.00 63.52 ATOM 1264 HG2 PRO A 83 -13.494 -15.410 -17.366 1.00 34.45 ATOM 1265 HG3 PRO A 83 -15.230 -15.166 -17.097 1.00 11.11 ATOM 1266 CD PRO A 83 -13.998 -14.691 -15.421 1.00 31.04 ATOM 1267 HD2 PRO A 83 -13.337 -13.871 -15.658 1.00 64.11 ATOM 1268 HD3 PRO A 83 -14.911 -14.325 -14.975 1.00 11.32 ATOM 1269 C PRO A 83 -12.111 -17.585 -15.525 1.00 3.24 ATOM 1270 O PRO A 83 -11.864 -18.789 -15.460 1.00 1.51 ATOM 1271 N GLU A 84 -11.253 -16.694 -16.013 1.00 23.42 ATOM 1272 H GLU A 84 -11.507 -15.749 -16.038 1.00 14.51 ATOM 1273 CA GLU A 84 -9.942 -17.092 -16.513 1.00 21.13 ATOM 1274 HA GLU A 84 -10.091 -17.664 -17.416 1.00 41.10 ATOM 1275 CB GLU A 84 -9.100 -15.857 -16.840 1.00 21.04 ATOM 1276 HB2 GLU A 84 -9.007 -15.253 -15.949 1.00 20.31 ATOM 1277 HB3 GLU A 84 -8.117 -16.179 -17.149 1.00 45.13 ATOM 1278 CG GLU A 84 -9.688 -14.994 -17.943 1.00 53.11 ATOM 1279 HG2 GLU A 84 -10.493 -14.404 -17.531 1.00 33.22 ATOM 1280 HG3 GLU A 84 -8.918 -14.337 -18.318 1.00 44.41 ATOM 1281 CD GLU A 84 -10.231 -15.813 -19.098 1.00 31.32 ATOM 1282 OE1 GLU A 84 -9.513 -16.717 -19.574 1.00 42.33 ATOM 1283 OE2 GLU A 84 -11.375 -15.550 -19.525 1.00 30.53 ATOM 1284 C GLU A 84 -9.213 -17.963 -15.494 1.00 25.30 ATOM 1285 O GLU A 84 -8.421 -18.833 -15.858 1.00 3.12 ATOM 1286 N VAL A 85 -9.485 -17.723 -14.215 1.00 51.24 ATOM 1287 H VAL A 85 -10.125 -17.017 -13.988 1.00 12.52 ATOM 1288 CA VAL A 85 -8.856 -18.485 -13.143 1.00 52.31 ATOM 1289 HA VAL A 85 -7.807 -18.591 -13.380 1.00 14.14 ATOM 1290 CB VAL A 85 -8.976 -17.756 -11.792 1.00 3.43 ATOM 1291 HB VAL A 85 -10.012 -17.494 -11.637 1.00 32.30 ATOM 1292 CG1 VAL A 85 -8.539 -18.665 -10.653 1.00 73.45 ATOM 1293 HG11 VAL A 85 -8.471 -18.092 -9.741 1.00 24.33 ATOM 1294 HG12 VAL A 85 -9.263 -19.457 -10.528 1.00 31.11 ATOM 1295 HG13 VAL A 85 -7.575 -19.093 -10.884 1.00 5.32 ATOM 1296 CG2 VAL A 85 -8.157 -16.474 -11.804 1.00 41.43 ATOM 1297 HG21 VAL A 85 -7.116 -16.709 -11.638 1.00 70.54 ATOM 1298 HG22 VAL A 85 -8.267 -15.985 -12.761 1.00 72.33 ATOM 1299 HG23 VAL A 85 -8.506 -15.816 -11.022 1.00 40.31 ATOM 1300 C VAL A 85 -9.477 -19.871 -13.017 1.00 34.22 ATOM 1301 O VAL A 85 -10.652 -20.007 -12.675 1.00 43.30 ATOM 1302 N GLU A 86 -8.680 -20.898 -13.294 1.00 74.45 ATOM 1303 H GLU A 86 -7.753 -20.726 -13.562 1.00 35.25 ATOM 1304 CA GLU A 86 -9.153 -22.275 -13.212 1.00 32.31 ATOM 1305 HA GLU A 86 -10.215 -22.274 -13.406 1.00 12.53 ATOM 1306 CB GLU A 86 -8.457 -23.141 -14.264 1.00 54.14 ATOM 1307 HB2 GLU A 86 -7.570 -22.628 -14.605 1.00 61.42 ATOM 1308 HB3 GLU A 86 -8.169 -24.077 -13.809 1.00 41.22 ATOM 1309 CG GLU A 86 -9.327 -23.447 -15.473 1.00 2.55 ATOM 1310 HG2 GLU A 86 -9.747 -22.523 -15.841 1.00 11.33 ATOM 1311 HG3 GLU A 86 -8.711 -23.891 -16.240 1.00 64.31 ATOM 1312 CD GLU A 86 -10.461 -24.399 -15.149 1.00 34.11 ATOM 1313 OE1 GLU A 86 -10.385 -25.081 -14.106 1.00 63.40 ATOM 1314 OE2 GLU A 86 -11.426 -24.461 -15.939 1.00 74.53 ATOM 1315 C GLU A 86 -8.908 -22.852 -11.820 1.00 74.14 ATOM 1316 O GLU A 86 -9.702 -23.646 -11.317 1.00 13.30 ATOM 1317 N GLY A 87 -7.802 -22.447 -11.204 1.00 41.23 ATOM 1318 H GLY A 87 -7.206 -21.812 -11.654 1.00 65.45 ATOM 1319 CA GLY A 87 -7.471 -22.933 -9.878 1.00 20.23 ATOM 1320 HA2 GLY A 87 -8.370 -22.956 -9.280 1.00 61.30 ATOM 1321 HA3 GLY A 87 -7.081 -23.937 -9.962 1.00 2.11 ATOM 1322 C GLY A 87 -6.441 -22.065 -9.182 1.00 71.32 ATOM 1323 O GLY A 87 -5.968 -21.078 -9.745 1.00 52.04 ATOM 1324 N VAL A 88 -6.093 -22.432 -7.953 1.00 30.51 ATOM 1325 H VAL A 88 -6.505 -23.229 -7.557 1.00 43.05 ATOM 1326 CA VAL A 88 -5.113 -21.680 -7.179 1.00 0.00 ATOM 1327 HA VAL A 88 -4.663 -20.947 -7.832 1.00 52.45 ATOM 1328 CB VAL A 88 -5.776 -20.938 -6.003 1.00 51.14 ATOM 1329 HB VAL A 88 -6.258 -21.668 -5.369 1.00 51.45 ATOM 1330 CG1 VAL A 88 -4.731 -20.206 -5.176 1.00 43.41 ATOM 1331 HG11 VAL A 88 -4.015 -20.916 -4.790 1.00 45.14 ATOM 1332 HG12 VAL A 88 -4.222 -19.483 -5.797 1.00 12.42 ATOM 1333 HG13 VAL A 88 -5.213 -19.698 -4.354 1.00 31.12 ATOM 1334 CG2 VAL A 88 -6.836 -19.973 -6.513 1.00 33.31 ATOM 1335 HG21 VAL A 88 -7.697 -20.008 -5.862 1.00 34.12 ATOM 1336 HG22 VAL A 88 -6.435 -18.971 -6.525 1.00 42.14 ATOM 1337 HG23 VAL A 88 -7.130 -20.256 -7.513 1.00 64.21 ATOM 1338 C VAL A 88 -4.021 -22.595 -6.637 1.00 21.22 ATOM 1339 O VAL A 88 -4.284 -23.738 -6.263 1.00 53.42 ATOM 1340 N GLU A 89 -2.794 -22.084 -6.597 1.00 32.44 ATOM 1341 H GLU A 89 -2.647 -21.167 -6.909 1.00 34.23 ATOM 1342 CA GLU A 89 -1.662 -22.857 -6.100 1.00 24.10 ATOM 1343 HA GLU A 89 -2.047 -23.763 -5.657 1.00 61.25 ATOM 1344 CB GLU A 89 -0.723 -23.226 -7.251 1.00 75.10 ATOM 1345 HB2 GLU A 89 -1.184 -24.006 -7.839 1.00 21.41 ATOM 1346 HB3 GLU A 89 -0.579 -22.356 -7.874 1.00 54.05 ATOM 1347 CG GLU A 89 0.640 -23.715 -6.792 1.00 41.31 ATOM 1348 HG2 GLU A 89 1.262 -22.858 -6.579 1.00 23.40 ATOM 1349 HG3 GLU A 89 0.515 -24.300 -5.893 1.00 12.32 ATOM 1350 CD GLU A 89 1.335 -24.570 -7.834 1.00 55.21 ATOM 1351 OE1 GLU A 89 2.139 -25.443 -7.446 1.00 54.32 ATOM 1352 OE2 GLU A 89 1.073 -24.366 -9.038 1.00 40.42 ATOM 1353 C GLU A 89 -0.896 -22.077 -5.035 1.00 42.13 ATOM 1354 O GLU A 89 -0.762 -20.857 -5.123 1.00 4.34 ATOM 1355 N GLN A 90 -0.397 -22.791 -4.031 1.00 42.24 ATOM 1356 H GLN A 90 -0.537 -23.760 -4.018 1.00 13.01 ATOM 1357 CA GLN A 90 0.354 -22.165 -2.949 1.00 61.52 ATOM 1358 HA GLN A 90 -0.054 -21.179 -2.789 1.00 72.15 ATOM 1359 CB GLN A 90 0.207 -22.979 -1.662 1.00 4.31 ATOM 1360 HB2 GLN A 90 -0.810 -23.331 -1.587 1.00 73.51 ATOM 1361 HB3 GLN A 90 0.872 -23.829 -1.709 1.00 41.45 ATOM 1362 CG GLN A 90 0.533 -22.190 -0.404 1.00 34.03 ATOM 1363 HG2 GLN A 90 0.241 -21.161 -0.553 1.00 74.14 ATOM 1364 HG3 GLN A 90 -0.028 -22.606 0.421 1.00 43.33 ATOM 1365 CD GLN A 90 2.008 -22.228 -0.056 1.00 53.12 ATOM 1366 OE1 GLN A 90 2.802 -22.873 -0.741 1.00 23.02 ATOM 1367 NE2 GLN A 90 2.382 -21.535 1.013 1.00 43.33 ATOM 1368 HE21 GLN A 90 1.694 -21.045 1.511 1.00 20.40 ATOM 1369 HE22 GLN A 90 3.329 -21.542 1.261 1.00 64.33 ATOM 1370 C GLN A 90 1.829 -22.033 -3.316 1.00 14.14 ATOM 1371 O GLN A 90 2.481 -23.014 -3.671 1.00 64.31 ATOM 1372 N VAL A 91 2.348 -20.812 -3.227 1.00 20.51 ATOM 1373 H VAL A 91 1.777 -20.070 -2.938 1.00 25.23 ATOM 1374 CA VAL A 91 3.746 -20.551 -3.548 1.00 70.44 ATOM 1375 HA VAL A 91 4.097 -21.351 -4.185 1.00 3.25 ATOM 1376 CB VAL A 91 3.908 -19.222 -4.309 1.00 1.33 ATOM 1377 HB VAL A 91 3.900 -18.416 -3.590 1.00 4.14 ATOM 1378 CG1 VAL A 91 5.237 -19.187 -5.047 1.00 64.43 ATOM 1379 HG11 VAL A 91 5.381 -18.211 -5.485 1.00 53.24 ATOM 1380 HG12 VAL A 91 6.040 -19.392 -4.354 1.00 72.41 ATOM 1381 HG13 VAL A 91 5.235 -19.935 -5.827 1.00 5.11 ATOM 1382 CG2 VAL A 91 2.749 -19.014 -5.271 1.00 55.11 ATOM 1383 HG21 VAL A 91 1.873 -18.707 -4.719 1.00 12.43 ATOM 1384 HG22 VAL A 91 3.008 -18.249 -5.988 1.00 64.53 ATOM 1385 HG23 VAL A 91 2.541 -19.938 -5.790 1.00 31.34 ATOM 1386 C VAL A 91 4.602 -20.511 -2.287 1.00 55.42 ATOM 1387 O VAL A 91 4.290 -19.794 -1.337 1.00 11.23 ATOM 1388 N MET A 92 5.682 -21.285 -2.286 1.00 51.45 ATOM 1389 H MET A 92 5.878 -21.834 -3.074 1.00 60.00 ATOM 1390 CA MET A 92 6.584 -21.335 -1.142 1.00 22.50 ATOM 1391 HA MET A 92 5.985 -21.463 -0.253 1.00 53.32 ATOM 1392 CB MET A 92 7.540 -22.523 -1.271 1.00 60.03 ATOM 1393 HB2 MET A 92 8.163 -22.376 -2.141 1.00 53.31 ATOM 1394 HB3 MET A 92 8.166 -22.564 -0.393 1.00 3.34 ATOM 1395 CG MET A 92 6.832 -23.860 -1.413 1.00 73.52 ATOM 1396 HG2 MET A 92 5.862 -23.791 -0.943 1.00 22.51 ATOM 1397 HG3 MET A 92 6.705 -24.075 -2.464 1.00 40.11 ATOM 1398 SD MET A 92 7.747 -25.215 -0.652 1.00 75.11 ATOM 1399 CE MET A 92 9.332 -25.054 -1.469 1.00 4.42 ATOM 1400 HE1 MET A 92 9.771 -24.100 -1.217 1.00 45.52 ATOM 1401 HE2 MET A 92 9.987 -25.848 -1.144 1.00 24.34 ATOM 1402 HE3 MET A 92 9.195 -25.116 -2.538 1.00 53.42 ATOM 1403 C MET A 92 7.379 -20.039 -1.018 1.00 71.32 ATOM 1404 O MET A 92 7.528 -19.297 -1.989 1.00 4.22 ATOM 1405 N ASP A 93 7.886 -19.774 0.181 1.00 52.34 ATOM 1406 H ASP A 93 7.732 -20.405 0.915 1.00 3.30 ATOM 1407 CA ASP A 93 8.666 -18.567 0.431 1.00 70.33 ATOM 1408 HA ASP A 93 8.071 -17.719 0.128 1.00 12.15 ATOM 1409 CB ASP A 93 8.989 -18.443 1.921 1.00 55.54 ATOM 1410 HB2 ASP A 93 8.099 -18.660 2.494 1.00 2.23 ATOM 1411 HB3 ASP A 93 9.760 -19.154 2.176 1.00 33.20 ATOM 1412 CG ASP A 93 9.472 -17.055 2.294 1.00 21.10 ATOM 1413 OD1 ASP A 93 10.456 -16.955 3.057 1.00 74.42 ATOM 1414 OD2 ASP A 93 8.867 -16.069 1.824 1.00 14.22 ATOM 1415 C ASP A 93 9.956 -18.576 -0.383 1.00 24.32 ATOM 1416 O ASP A 93 10.356 -19.610 -0.920 1.00 2.43 ATOM 1417 N ASP A 94 10.603 -17.419 -0.470 1.00 54.02 ATOM 1418 H ASP A 94 10.233 -16.630 -0.020 1.00 64.21 ATOM 1419 CA ASP A 94 11.848 -17.293 -1.218 1.00 61.23 ATOM 1420 HA ASP A 94 11.729 -17.822 -2.152 1.00 20.11 ATOM 1421 CB ASP A 94 12.143 -15.822 -1.515 1.00 25.11 ATOM 1422 HB2 ASP A 94 12.829 -15.760 -2.348 1.00 11.03 ATOM 1423 HB3 ASP A 94 11.222 -15.322 -1.774 1.00 41.11 ATOM 1424 CG ASP A 94 12.763 -15.106 -0.331 1.00 14.12 ATOM 1425 OD1 ASP A 94 14.008 -15.088 -0.233 1.00 13.53 ATOM 1426 OD2 ASP A 94 12.002 -14.563 0.497 1.00 1.14 ATOM 1427 C ASP A 94 13.010 -17.913 -0.448 1.00 13.12 ATOM 1428 O ASP A 94 13.086 -17.799 0.775 1.00 44.31 ATOM 1429 N GLU A 95 13.910 -18.570 -1.172 1.00 45.42 ATOM 1430 H GLU A 95 13.794 -18.626 -2.144 1.00 3.04 ATOM 1431 CA GLU A 95 15.067 -19.209 -0.555 1.00 52.14 ATOM 1432 HA GLU A 95 15.130 -18.866 0.466 1.00 35.13 ATOM 1433 CB GLU A 95 14.899 -20.730 -0.560 1.00 5.21 ATOM 1434 HB2 GLU A 95 15.736 -21.174 -0.041 1.00 2.42 ATOM 1435 HB3 GLU A 95 13.989 -20.981 -0.036 1.00 52.22 ATOM 1436 CG GLU A 95 14.829 -21.330 -1.954 1.00 34.22 ATOM 1437 HG2 GLU A 95 15.440 -20.738 -2.619 1.00 33.25 ATOM 1438 HG3 GLU A 95 15.212 -22.339 -1.917 1.00 61.33 ATOM 1439 CD GLU A 95 13.415 -21.368 -2.501 1.00 61.35 ATOM 1440 OE1 GLU A 95 12.488 -20.944 -1.781 1.00 75.12 ATOM 1441 OE2 GLU A 95 13.237 -21.822 -3.651 1.00 60.43 ATOM 1442 C GLU A 95 16.353 -18.826 -1.282 1.00 54.44 ATOM 1443 O GLU A 95 16.328 -18.064 -2.249 1.00 43.10 ATOM 1444 N SER A 96 17.474 -19.359 -0.809 1.00 45.13 ATOM 1445 H SER A 96 17.429 -19.959 -0.036 1.00 32.14 ATOM 1446 CA SER A 96 18.771 -19.070 -1.411 1.00 1.14 ATOM 1447 HA SER A 96 18.600 -18.489 -2.305 1.00 12.15 ATOM 1448 CB SER A 96 19.635 -18.256 -0.445 1.00 55.42 ATOM 1449 HB2 SER A 96 19.440 -17.204 -0.591 1.00 73.15 ATOM 1450 HB3 SER A 96 19.389 -18.529 0.571 1.00 65.41 ATOM 1451 OG SER A 96 21.013 -18.499 -0.664 1.00 62.44 ATOM 1452 HG SER A 96 21.460 -17.670 -0.845 1.00 45.53 ATOM 1453 C SER A 96 19.492 -20.359 -1.792 1.00 44.02 ATOM 1454 O SER A 96 19.272 -21.409 -1.188 1.00 55.14 ATOM 1455 N ASP A 97 20.355 -20.271 -2.798 1.00 43.13 ATOM 1456 H ASP A 97 20.488 -19.406 -3.240 1.00 11.31 ATOM 1457 CA ASP A 97 21.111 -21.429 -3.261 1.00 71.12 ATOM 1458 HA ASP A 97 20.433 -22.267 -3.316 1.00 73.12 ATOM 1459 CB ASP A 97 21.688 -21.165 -4.653 1.00 25.04 ATOM 1460 HB2 ASP A 97 22.226 -22.041 -4.984 1.00 63.44 ATOM 1461 HB3 ASP A 97 20.879 -20.963 -5.339 1.00 22.13 ATOM 1462 CG ASP A 97 22.639 -19.984 -4.670 1.00 64.53 ATOM 1463 OD1 ASP A 97 23.808 -20.171 -5.067 1.00 45.23 ATOM 1464 OD2 ASP A 97 22.215 -18.874 -4.286 1.00 71.32 ATOM 1465 C ASP A 97 22.234 -21.770 -2.287 1.00 2.11 ATOM 1466 O ASP A 97 22.478 -22.940 -1.991 1.00 23.35 TER 1467 ASP A 97 ENDMDL MODEL 4 ATOM 1 N MET A 1 19.320 -23.970 -16.023 1.00 65.11 ATOM 2 H MET A 1 19.932 -23.252 -16.291 1.00 31.42 ATOM 3 CA MET A 1 18.136 -23.639 -15.240 1.00 54.01 ATOM 4 HA MET A 1 17.274 -23.752 -15.880 1.00 54.43 ATOM 5 CB MET A 1 18.000 -24.593 -14.052 1.00 5.14 ATOM 6 HB2 MET A 1 18.468 -25.533 -14.304 1.00 44.54 ATOM 7 HB3 MET A 1 18.509 -24.164 -13.201 1.00 13.01 ATOM 8 CG MET A 1 16.559 -24.870 -13.655 1.00 43.53 ATOM 9 HG2 MET A 1 15.992 -23.955 -13.747 1.00 64.11 ATOM 10 HG3 MET A 1 16.152 -25.612 -14.326 1.00 45.42 ATOM 11 SD MET A 1 16.408 -25.474 -11.963 1.00 61.03 ATOM 12 CE MET A 1 16.972 -27.163 -12.156 1.00 32.24 ATOM 13 HE1 MET A 1 17.278 -27.552 -11.196 1.00 33.14 ATOM 14 HE2 MET A 1 16.169 -27.768 -12.550 1.00 35.03 ATOM 15 HE3 MET A 1 17.809 -27.188 -12.837 1.00 51.05 ATOM 16 C MET A 1 18.196 -22.197 -14.746 1.00 23.35 ATOM 17 O MET A 1 17.256 -21.426 -14.934 1.00 65.11 ATOM 18 N GLY A 2 19.309 -21.840 -14.111 1.00 71.00 ATOM 19 H GLY A 2 20.026 -22.497 -13.990 1.00 33.54 ATOM 20 CA GLY A 2 19.471 -20.492 -13.599 1.00 54.20 ATOM 21 HA2 GLY A 2 20.472 -20.384 -13.210 1.00 40.21 ATOM 22 HA3 GLY A 2 19.333 -19.792 -14.410 1.00 72.13 ATOM 23 C GLY A 2 18.479 -20.166 -12.499 1.00 61.45 ATOM 24 O GLY A 2 18.660 -20.572 -11.351 1.00 12.53 ATOM 25 N HIS A 3 17.429 -19.431 -12.850 1.00 72.14 ATOM 26 H HIS A 3 17.340 -19.138 -13.781 1.00 61.42 ATOM 27 CA HIS A 3 16.405 -19.050 -11.884 1.00 30.32 ATOM 28 HA HIS A 3 16.890 -18.890 -10.933 1.00 31.32 ATOM 29 CB HIS A 3 15.721 -17.754 -12.318 1.00 0.51 ATOM 30 HB2 HIS A 3 15.600 -17.760 -13.391 1.00 45.32 ATOM 31 HB3 HIS A 3 14.748 -17.693 -11.851 1.00 62.44 ATOM 32 CG HIS A 3 16.486 -16.520 -11.949 1.00 24.11 ATOM 33 ND1 HIS A 3 16.234 -15.283 -12.504 1.00 60.53 ATOM 34 CD2 HIS A 3 17.502 -16.337 -11.073 1.00 31.31 ATOM 35 HD1 HIS A 3 15.551 -15.088 -13.178 1.00 52.43 ATOM 36 CE1 HIS A 3 17.062 -14.394 -11.987 1.00 45.23 ATOM 37 NE2 HIS A 3 17.842 -15.008 -11.116 1.00 1.45 ATOM 38 HD2 HIS A 3 17.961 -17.096 -10.455 1.00 32.42 ATOM 39 HE1 HIS A 3 17.097 -13.343 -12.234 1.00 72.33 ATOM 40 C HIS A 3 15.368 -20.158 -11.726 1.00 31.11 ATOM 41 O HIS A 3 15.423 -21.177 -12.416 1.00 15.40 ATOM 42 N HIS A 4 14.424 -19.953 -10.813 1.00 11.22 ATOM 43 H HIS A 4 14.433 -19.121 -10.294 1.00 64.45 ATOM 44 CA HIS A 4 13.374 -20.935 -10.564 1.00 42.43 ATOM 45 HA HIS A 4 13.739 -21.898 -10.886 1.00 32.43 ATOM 46 CB HIS A 4 13.049 -20.998 -9.072 1.00 23.24 ATOM 47 HB2 HIS A 4 12.934 -19.994 -8.692 1.00 10.41 ATOM 48 HB3 HIS A 4 12.124 -21.538 -8.934 1.00 33.52 ATOM 49 CG HIS A 4 14.106 -21.679 -8.257 1.00 0.40 ATOM 50 ND1 HIS A 4 15.088 -20.992 -7.574 1.00 31.40 ATOM 51 CD2 HIS A 4 14.330 -22.992 -8.017 1.00 0.44 ATOM 52 HD1 HIS A 4 15.196 -20.019 -7.551 1.00 75.14 ATOM 53 CE1 HIS A 4 15.871 -21.854 -6.950 1.00 62.11 ATOM 54 NE2 HIS A 4 15.433 -23.074 -7.202 1.00 74.22 ATOM 55 HD2 HIS A 4 13.750 -23.822 -8.395 1.00 51.42 ATOM 56 HE1 HIS A 4 16.725 -21.604 -6.338 1.00 33.32 ATOM 57 C HIS A 4 12.115 -20.596 -11.357 1.00 63.41 ATOM 58 O HIS A 4 11.382 -19.669 -11.012 1.00 21.22 ATOM 59 N HIS A 5 11.871 -21.354 -12.422 1.00 10.31 ATOM 60 H HIS A 5 12.492 -22.077 -12.646 1.00 61.50 ATOM 61 CA HIS A 5 10.701 -21.134 -13.264 1.00 55.10 ATOM 62 HA HIS A 5 10.799 -20.161 -13.721 1.00 13.11 ATOM 63 CB HIS A 5 10.630 -22.195 -14.363 1.00 2.31 ATOM 64 HB2 HIS A 5 10.412 -23.153 -13.915 1.00 72.15 ATOM 65 HB3 HIS A 5 9.840 -21.937 -15.054 1.00 2.34 ATOM 66 CG HIS A 5 11.900 -22.332 -15.145 1.00 41.32 ATOM 67 ND1 HIS A 5 12.990 -23.045 -14.692 1.00 73.23 ATOM 68 CD2 HIS A 5 12.250 -21.843 -16.358 1.00 71.00 ATOM 69 HD1 HIS A 5 13.047 -23.521 -13.838 1.00 62.10 ATOM 70 CE1 HIS A 5 13.955 -22.988 -15.592 1.00 5.11 ATOM 71 NE2 HIS A 5 13.532 -22.265 -16.613 1.00 13.33 ATOM 72 HD2 HIS A 5 11.635 -21.234 -17.006 1.00 44.30 ATOM 73 HE1 HIS A 5 14.926 -23.453 -15.508 1.00 61.31 ATOM 74 C HIS A 5 9.421 -21.160 -12.433 1.00 50.54 ATOM 75 O HIS A 5 8.479 -20.413 -12.702 1.00 71.44 ATOM 76 N HIS A 6 9.394 -22.023 -11.423 1.00 70.23 ATOM 77 H HIS A 6 10.176 -22.591 -11.259 1.00 55.21 ATOM 78 CA HIS A 6 8.230 -22.146 -10.553 1.00 53.03 ATOM 79 HA HIS A 6 7.418 -22.548 -11.140 1.00 62.42 ATOM 80 CB HIS A 6 8.529 -23.101 -9.397 1.00 51.03 ATOM 81 HB2 HIS A 6 8.807 -24.065 -9.798 1.00 52.30 ATOM 82 HB3 HIS A 6 9.351 -22.707 -8.817 1.00 32.11 ATOM 83 CG HIS A 6 7.368 -23.305 -8.473 1.00 60.23 ATOM 84 ND1 HIS A 6 7.332 -22.807 -7.188 1.00 43.21 ATOM 85 CD2 HIS A 6 6.196 -23.957 -8.655 1.00 72.02 ATOM 86 HD1 HIS A 6 8.040 -22.285 -6.757 1.00 42.20 ATOM 87 CE1 HIS A 6 6.189 -23.145 -6.619 1.00 1.32 ATOM 88 NE2 HIS A 6 5.481 -23.843 -7.488 1.00 40.12 ATOM 89 HD2 HIS A 6 5.880 -24.472 -9.552 1.00 22.33 ATOM 90 HE1 HIS A 6 5.884 -22.893 -5.614 1.00 43.01 ATOM 91 C HIS A 6 7.813 -20.783 -10.008 1.00 72.41 ATOM 92 O HIS A 6 6.627 -20.452 -9.977 1.00 21.25 ATOM 93 N HIS A 7 8.795 -19.997 -9.579 1.00 20.21 ATOM 94 H HIS A 7 9.720 -20.317 -9.630 1.00 13.01 ATOM 95 CA HIS A 7 8.530 -18.670 -9.035 1.00 32.34 ATOM 96 HA HIS A 7 7.498 -18.642 -8.717 1.00 65.21 ATOM 97 CB HIS A 7 9.429 -18.402 -7.828 1.00 3.23 ATOM 98 HB2 HIS A 7 9.475 -19.291 -7.217 1.00 25.14 ATOM 99 HB3 HIS A 7 10.423 -18.157 -8.175 1.00 30.13 ATOM 100 CG HIS A 7 8.952 -17.275 -6.964 1.00 21.22 ATOM 101 ND1 HIS A 7 9.484 -16.004 -7.023 1.00 32.33 ATOM 102 CD2 HIS A 7 7.985 -17.233 -6.018 1.00 22.55 ATOM 103 HD1 HIS A 7 10.207 -15.714 -7.616 1.00 5.35 ATOM 104 CE1 HIS A 7 8.866 -15.230 -6.149 1.00 12.02 ATOM 105 NE2 HIS A 7 7.951 -15.952 -5.526 1.00 45.41 ATOM 106 HD2 HIS A 7 7.356 -18.056 -5.706 1.00 4.34 ATOM 107 HE1 HIS A 7 9.072 -14.185 -5.973 1.00 50.22 ATOM 108 C HIS A 7 8.747 -17.595 -10.095 1.00 14.22 ATOM 109 O HIS A 7 8.981 -16.429 -9.773 1.00 20.50 ATOM 110 N HIS A 8 8.668 -17.994 -11.360 1.00 55.24 ATOM 111 H HIS A 8 8.478 -18.935 -11.553 1.00 60.45 ATOM 112 CA HIS A 8 8.855 -17.064 -12.468 1.00 44.23 ATOM 113 HA HIS A 8 8.738 -16.062 -12.084 1.00 34.01 ATOM 114 CB HIS A 8 10.261 -17.211 -13.052 1.00 53.43 ATOM 115 HB2 HIS A 8 10.547 -18.252 -13.027 1.00 52.25 ATOM 116 HB3 HIS A 8 10.255 -16.868 -14.077 1.00 45.11 ATOM 117 CG HIS A 8 11.302 -16.430 -12.311 1.00 21.44 ATOM 118 ND1 HIS A 8 12.104 -16.984 -11.334 1.00 54.44 ATOM 119 CD2 HIS A 8 11.672 -15.132 -12.408 1.00 63.12 ATOM 120 HD1 HIS A 8 12.076 -17.915 -11.031 1.00 44.25 ATOM 121 CE1 HIS A 8 12.920 -16.059 -10.862 1.00 45.13 ATOM 122 NE2 HIS A 8 12.679 -14.926 -11.498 1.00 24.33 ATOM 123 HD2 HIS A 8 11.253 -14.394 -13.078 1.00 3.24 ATOM 124 HE1 HIS A 8 13.660 -16.204 -10.089 1.00 41.42 ATOM 125 C HIS A 8 7.812 -17.298 -13.557 1.00 3.11 ATOM 126 O HIS A 8 6.952 -18.169 -13.429 1.00 13.44 ATOM 127 N SER A 9 7.895 -16.514 -14.627 1.00 61.34 ATOM 128 H SER A 9 8.604 -15.838 -14.671 1.00 33.40 ATOM 129 CA SER A 9 6.955 -16.633 -15.736 1.00 65.32 ATOM 130 HA SER A 9 7.247 -15.923 -16.496 1.00 23.24 ATOM 131 CB SER A 9 7.007 -18.044 -16.327 1.00 0.50 ATOM 132 HB2 SER A 9 6.414 -18.708 -15.717 1.00 62.34 ATOM 133 HB3 SER A 9 6.609 -18.025 -17.331 1.00 40.23 ATOM 134 OG SER A 9 8.337 -18.529 -16.372 1.00 24.43 ATOM 135 HG SER A 9 8.414 -19.189 -17.065 1.00 23.43 ATOM 136 C SER A 9 5.535 -16.312 -15.282 1.00 1.35 ATOM 137 O SER A 9 4.611 -17.098 -15.491 1.00 32.14 ATOM 138 N HIS A 10 5.369 -15.150 -14.658 1.00 11.50 ATOM 139 H HIS A 10 6.144 -14.566 -14.521 1.00 52.20 ATOM 140 CA HIS A 10 4.061 -14.722 -14.173 1.00 62.14 ATOM 141 HA HIS A 10 3.328 -15.428 -14.532 1.00 33.10 ATOM 142 CB HIS A 10 4.038 -14.714 -12.645 1.00 1.14 ATOM 143 HB2 HIS A 10 4.707 -13.946 -12.285 1.00 41.12 ATOM 144 HB3 HIS A 10 3.035 -14.497 -12.307 1.00 73.42 ATOM 145 CG HIS A 10 4.460 -16.014 -12.032 1.00 41.12 ATOM 146 ND1 HIS A 10 5.160 -16.095 -10.847 1.00 65.42 ATOM 147 CD2 HIS A 10 4.275 -17.289 -12.447 1.00 23.12 ATOM 148 HD1 HIS A 10 5.448 -15.336 -10.299 1.00 62.13 ATOM 149 CE1 HIS A 10 5.390 -17.364 -10.560 1.00 72.33 ATOM 150 NE2 HIS A 10 4.862 -18.109 -11.515 1.00 24.30 ATOM 151 HD2 HIS A 10 3.762 -17.604 -13.344 1.00 74.14 ATOM 152 HE1 HIS A 10 5.918 -17.731 -9.693 1.00 32.12 ATOM 153 C HIS A 10 3.711 -13.336 -14.707 1.00 34.23 ATOM 154 O HIS A 10 4.595 -12.534 -15.005 1.00 14.20 ATOM 155 N MET A 11 2.415 -13.063 -14.825 1.00 24.15 ATOM 156 H MET A 11 1.757 -13.744 -14.571 1.00 3.33 ATOM 157 CA MET A 11 1.949 -11.774 -15.322 1.00 13.04 ATOM 158 HA MET A 11 2.751 -11.328 -15.890 1.00 60.43 ATOM 159 CB MET A 11 0.737 -11.964 -16.236 1.00 61.21 ATOM 160 HB2 MET A 11 0.059 -12.666 -15.774 1.00 51.11 ATOM 161 HB3 MET A 11 0.236 -11.015 -16.353 1.00 10.22 ATOM 162 CG MET A 11 1.095 -12.486 -17.618 1.00 73.51 ATOM 163 HG2 MET A 11 1.951 -13.139 -17.532 1.00 1.42 ATOM 164 HG3 MET A 11 0.256 -13.047 -18.004 1.00 11.32 ATOM 165 SD MET A 11 1.491 -11.165 -18.779 1.00 2.11 ATOM 166 CE MET A 11 0.562 -11.689 -20.218 1.00 45.51 ATOM 167 HE1 MET A 11 0.352 -10.832 -20.842 1.00 30.32 ATOM 168 HE2 MET A 11 1.141 -12.408 -20.778 1.00 24.01 ATOM 169 HE3 MET A 11 -0.366 -12.141 -19.902 1.00 40.14 ATOM 170 C MET A 11 1.588 -10.844 -14.167 1.00 62.33 ATOM 171 O MET A 11 0.637 -10.070 -14.255 1.00 55.24 ATOM 172 N GLY A 12 2.355 -10.927 -13.084 1.00 65.34 ATOM 173 H GLY A 12 3.101 -11.564 -13.071 1.00 10.54 ATOM 174 CA GLY A 12 2.100 -10.088 -11.928 1.00 61.13 ATOM 175 HA2 GLY A 12 1.215 -9.498 -12.114 1.00 31.33 ATOM 176 HA3 GLY A 12 1.926 -10.721 -11.070 1.00 53.23 ATOM 177 C GLY A 12 3.256 -9.156 -11.622 1.00 34.35 ATOM 178 O GLY A 12 4.059 -9.425 -10.728 1.00 74.42 ATOM 179 N SER A 13 3.342 -8.058 -12.365 1.00 55.11 ATOM 180 H SER A 13 2.671 -7.899 -13.062 1.00 72.21 ATOM 181 CA SER A 13 4.411 -7.086 -12.172 1.00 11.44 ATOM 182 HA SER A 13 4.559 -6.962 -11.109 1.00 75.21 ATOM 183 CB SER A 13 5.710 -7.593 -12.799 1.00 64.53 ATOM 184 HB2 SER A 13 5.645 -7.511 -13.873 1.00 52.55 ATOM 185 HB3 SER A 13 6.537 -6.996 -12.442 1.00 31.42 ATOM 186 OG SER A 13 5.945 -8.949 -12.459 1.00 42.04 ATOM 187 HG SER A 13 6.628 -8.997 -11.786 1.00 51.22 ATOM 188 C SER A 13 4.034 -5.736 -12.776 1.00 62.30 ATOM 189 O SER A 13 2.897 -5.530 -13.199 1.00 64.13 ATOM 190 N GLU A 14 4.998 -4.821 -12.812 1.00 71.31 ATOM 191 H GLU A 14 5.884 -5.046 -12.459 1.00 41.31 ATOM 192 CA GLU A 14 4.767 -3.491 -13.364 1.00 23.33 ATOM 193 HA GLU A 14 4.059 -2.985 -12.725 1.00 25.53 ATOM 194 CB GLU A 14 6.072 -2.693 -13.390 1.00 41.40 ATOM 195 HB2 GLU A 14 5.867 -1.702 -13.769 1.00 74.42 ATOM 196 HB3 GLU A 14 6.450 -2.610 -12.381 1.00 73.45 ATOM 197 CG GLU A 14 7.153 -3.321 -14.254 1.00 11.41 ATOM 198 HG2 GLU A 14 7.174 -4.384 -14.066 1.00 12.41 ATOM 199 HG3 GLU A 14 6.913 -3.145 -15.292 1.00 44.53 ATOM 200 CD GLU A 14 8.530 -2.752 -13.971 1.00 32.14 ATOM 201 OE1 GLU A 14 8.615 -1.728 -13.262 1.00 1.23 ATOM 202 OE2 GLU A 14 9.522 -3.332 -14.458 1.00 64.53 ATOM 203 C GLU A 14 4.184 -3.580 -14.771 1.00 12.31 ATOM 204 O GLU A 14 3.349 -2.763 -15.160 1.00 21.44 ATOM 205 N GLU A 15 4.631 -4.576 -15.529 1.00 75.21 ATOM 206 H GLU A 15 5.296 -5.195 -15.163 1.00 4.34 ATOM 207 CA GLU A 15 4.154 -4.770 -16.893 1.00 73.14 ATOM 208 HA GLU A 15 4.502 -3.939 -17.488 1.00 15.34 ATOM 209 CB GLU A 15 4.719 -6.068 -17.475 1.00 51.42 ATOM 210 HB2 GLU A 15 4.604 -6.855 -16.745 1.00 61.43 ATOM 211 HB3 GLU A 15 4.157 -6.325 -18.361 1.00 34.34 ATOM 212 CG GLU A 15 6.188 -5.976 -17.853 1.00 73.11 ATOM 213 HG2 GLU A 15 6.335 -5.098 -18.463 1.00 43.51 ATOM 214 HG3 GLU A 15 6.774 -5.888 -16.950 1.00 71.52 ATOM 215 CD GLU A 15 6.668 -7.189 -18.627 1.00 55.41 ATOM 216 OE1 GLU A 15 6.626 -8.304 -18.067 1.00 14.03 ATOM 217 OE2 GLU A 15 7.085 -7.022 -19.792 1.00 70.51 ATOM 218 C GLU A 15 2.629 -4.802 -16.937 1.00 53.04 ATOM 219 O GLU A 15 1.970 -4.918 -15.904 1.00 75.00 ATOM 220 N ASP A 16 2.075 -4.698 -18.140 1.00 43.55 ATOM 221 H ASP A 16 2.654 -4.607 -18.927 1.00 20.44 ATOM 222 CA ASP A 16 0.628 -4.715 -18.321 1.00 2.34 ATOM 223 HA ASP A 16 0.228 -3.818 -17.873 1.00 53.44 ATOM 224 CB ASP A 16 0.278 -4.727 -19.809 1.00 43.35 ATOM 225 HB2 ASP A 16 1.051 -4.208 -20.359 1.00 30.15 ATOM 226 HB3 ASP A 16 0.224 -5.750 -20.152 1.00 1.44 ATOM 227 CG ASP A 16 -1.049 -4.052 -20.098 1.00 24.42 ATOM 228 OD1 ASP A 16 -1.132 -2.817 -19.940 1.00 52.41 ATOM 229 OD2 ASP A 16 -2.004 -4.761 -20.480 1.00 43.43 ATOM 230 C ASP A 16 0.009 -5.926 -17.630 1.00 41.11 ATOM 231 O ASP A 16 0.696 -6.905 -17.338 1.00 2.35 ATOM 232 N ASP A 17 -1.292 -5.852 -17.372 1.00 21.12 ATOM 233 H ASP A 17 -1.785 -5.045 -17.629 1.00 74.14 ATOM 234 CA ASP A 17 -2.004 -6.942 -16.715 1.00 71.34 ATOM 235 HA ASP A 17 -1.896 -7.825 -17.327 1.00 63.12 ATOM 236 CB ASP A 17 -1.402 -7.216 -15.337 1.00 22.44 ATOM 237 HB2 ASP A 17 -2.178 -7.578 -14.677 1.00 44.03 ATOM 238 HB3 ASP A 17 -0.634 -7.970 -15.430 1.00 20.22 ATOM 239 CG ASP A 17 -0.786 -5.977 -14.717 1.00 71.20 ATOM 240 OD1 ASP A 17 0.342 -6.075 -14.189 1.00 72.04 ATOM 241 OD2 ASP A 17 -1.432 -4.909 -14.761 1.00 23.44 ATOM 242 C ASP A 17 -3.489 -6.618 -16.580 1.00 63.14 ATOM 243 O ASP A 17 -3.863 -5.615 -15.975 1.00 43.51 ATOM 244 N GLY A 18 -4.331 -7.475 -17.150 1.00 42.02 ATOM 245 H GLY A 18 -3.975 -8.258 -17.620 1.00 35.41 ATOM 246 CA GLY A 18 -5.765 -7.261 -17.083 1.00 63.41 ATOM 247 HA2 GLY A 18 -5.953 -6.219 -16.873 1.00 60.21 ATOM 248 HA3 GLY A 18 -6.199 -7.510 -18.041 1.00 11.55 ATOM 249 C GLY A 18 -6.427 -8.106 -16.012 1.00 51.55 ATOM 250 O GLY A 18 -7.110 -7.581 -15.133 1.00 32.45 ATOM 251 N VAL A 19 -6.227 -9.418 -16.087 1.00 40.53 ATOM 252 H VAL A 19 -5.673 -9.776 -16.812 1.00 2.13 ATOM 253 CA VAL A 19 -6.811 -10.336 -15.117 1.00 64.43 ATOM 254 HA VAL A 19 -7.822 -10.013 -14.917 1.00 44.30 ATOM 255 CB VAL A 19 -6.863 -11.774 -15.667 1.00 73.14 ATOM 256 HB VAL A 19 -5.867 -12.057 -15.975 1.00 73.10 ATOM 257 CG1 VAL A 19 -7.321 -12.743 -14.588 1.00 1.24 ATOM 258 HG11 VAL A 19 -8.028 -13.443 -15.008 1.00 1.40 ATOM 259 HG12 VAL A 19 -6.468 -13.281 -14.202 1.00 3.23 ATOM 260 HG13 VAL A 19 -7.792 -12.193 -13.787 1.00 10.55 ATOM 261 CG2 VAL A 19 -7.777 -11.846 -16.882 1.00 24.32 ATOM 262 HG21 VAL A 19 -8.138 -10.857 -17.120 1.00 11.32 ATOM 263 HG22 VAL A 19 -7.226 -12.240 -17.723 1.00 73.53 ATOM 264 HG23 VAL A 19 -8.614 -12.493 -16.665 1.00 10.24 ATOM 265 C VAL A 19 -6.022 -10.332 -13.813 1.00 11.25 ATOM 266 O VAL A 19 -6.600 -10.304 -12.726 1.00 24.14 ATOM 267 N VAL A 20 -4.698 -10.359 -13.927 1.00 51.34 ATOM 268 H VAL A 20 -4.296 -10.380 -14.821 1.00 32.11 ATOM 269 CA VAL A 20 -3.829 -10.356 -12.757 1.00 1.02 ATOM 270 HA VAL A 20 -3.963 -11.295 -12.239 1.00 12.41 ATOM 271 CB VAL A 20 -2.347 -10.233 -13.158 1.00 70.13 ATOM 272 HB VAL A 20 -2.235 -9.357 -13.780 1.00 1.00 ATOM 273 CG1 VAL A 20 -1.473 -10.057 -11.926 1.00 64.12 ATOM 274 HG11 VAL A 20 -0.518 -10.534 -12.091 1.00 61.12 ATOM 275 HG12 VAL A 20 -1.322 -9.004 -11.739 1.00 65.14 ATOM 276 HG13 VAL A 20 -1.958 -10.508 -11.073 1.00 64.11 ATOM 277 CG2 VAL A 20 -1.911 -11.448 -13.963 1.00 22.34 ATOM 278 HG21 VAL A 20 -1.784 -11.168 -14.998 1.00 21.21 ATOM 279 HG22 VAL A 20 -0.975 -11.821 -13.573 1.00 41.21 ATOM 280 HG23 VAL A 20 -2.664 -12.219 -13.888 1.00 10.21 ATOM 281 C VAL A 20 -4.184 -9.214 -11.811 1.00 73.21 ATOM 282 O VAL A 20 -4.299 -9.409 -10.602 1.00 32.54 ATOM 283 N ALA A 21 -4.358 -8.022 -12.371 1.00 43.52 ATOM 284 H ALA A 21 -4.252 -7.929 -13.341 1.00 34.11 ATOM 285 CA ALA A 21 -4.703 -6.848 -11.578 1.00 62.13 ATOM 286 HA ALA A 21 -3.930 -6.708 -10.836 1.00 42.43 ATOM 287 CB ALA A 21 -4.742 -5.609 -12.460 1.00 14.42 ATOM 288 HB1 ALA A 21 -5.736 -5.487 -12.865 1.00 41.22 ATOM 289 HB2 ALA A 21 -4.485 -4.740 -11.872 1.00 24.33 ATOM 290 HB3 ALA A 21 -4.035 -5.719 -13.268 1.00 43.02 ATOM 291 C ALA A 21 -6.039 -7.038 -10.869 1.00 73.33 ATOM 292 O ALA A 21 -6.258 -6.504 -9.783 1.00 5.24 ATOM 293 N MET A 22 -6.931 -7.802 -11.492 1.00 62.50 ATOM 294 H MET A 22 -6.699 -8.202 -12.357 1.00 2.53 ATOM 295 CA MET A 22 -8.246 -8.063 -10.919 1.00 73.02 ATOM 296 HA MET A 22 -8.634 -7.129 -10.542 1.00 1.23 ATOM 297 CB MET A 22 -9.196 -8.598 -11.992 1.00 74.41 ATOM 298 HB2 MET A 22 -8.695 -9.380 -12.543 1.00 21.23 ATOM 299 HB3 MET A 22 -10.070 -9.012 -11.510 1.00 5.23 ATOM 300 CG MET A 22 -9.656 -7.539 -12.981 1.00 2.25 ATOM 301 HG2 MET A 22 -9.926 -6.648 -12.434 1.00 11.24 ATOM 302 HG3 MET A 22 -8.839 -7.313 -13.650 1.00 72.53 ATOM 303 SD MET A 22 -11.076 -8.069 -13.957 1.00 1.11 ATOM 304 CE MET A 22 -10.349 -9.391 -14.922 1.00 43.22 ATOM 305 HE1 MET A 22 -9.726 -10.001 -14.285 1.00 63.02 ATOM 306 HE2 MET A 22 -11.133 -9.999 -15.348 1.00 41.11 ATOM 307 HE3 MET A 22 -9.749 -8.969 -15.715 1.00 60.44 ATOM 308 C MET A 22 -8.150 -9.058 -9.767 1.00 11.54 ATOM 309 O MET A 22 -8.744 -8.853 -8.707 1.00 71.35 ATOM 310 N ILE A 23 -7.400 -10.133 -9.980 1.00 45.10 ATOM 311 H ILE A 23 -6.951 -10.239 -10.845 1.00 34.33 ATOM 312 CA ILE A 23 -7.226 -11.158 -8.958 1.00 41.22 ATOM 313 HA ILE A 23 -8.201 -11.553 -8.713 1.00 55.35 ATOM 314 CB ILE A 23 -6.347 -12.316 -9.466 1.00 75.33 ATOM 315 HB ILE A 23 -5.363 -11.927 -9.675 1.00 23.10 ATOM 316 CG2 ILE A 23 -6.216 -13.390 -8.396 1.00 44.33 ATOM 317 HG21 ILE A 23 -5.375 -13.161 -7.758 1.00 43.33 ATOM 318 HG22 ILE A 23 -7.119 -13.421 -7.805 1.00 5.15 ATOM 319 HG23 ILE A 23 -6.060 -14.349 -8.866 1.00 61.44 ATOM 320 CG1 ILE A 23 -6.935 -12.906 -10.750 1.00 51.42 ATOM 321 HG12 ILE A 23 -7.833 -13.453 -10.510 1.00 23.12 ATOM 322 HG13 ILE A 23 -7.180 -12.100 -11.428 1.00 32.34 ATOM 323 CD1 ILE A 23 -5.995 -13.848 -11.468 1.00 63.11 ATOM 324 HD11 ILE A 23 -5.763 -14.684 -10.825 1.00 70.42 ATOM 325 HD12 ILE A 23 -6.465 -14.208 -12.371 1.00 54.21 ATOM 326 HD13 ILE A 23 -5.084 -13.325 -11.721 1.00 31.14 ATOM 327 C ILE A 23 -6.599 -10.575 -7.696 1.00 71.11 ATOM 328 O ILE A 23 -7.067 -10.824 -6.585 1.00 14.51 ATOM 329 N LYS A 24 -5.537 -9.797 -7.875 1.00 12.42 ATOM 330 H LYS A 24 -5.211 -9.636 -8.785 1.00 45.33 ATOM 331 CA LYS A 24 -4.846 -9.174 -6.752 1.00 34.44 ATOM 332 HA LYS A 24 -4.438 -9.961 -6.136 1.00 63.52 ATOM 333 CB LYS A 24 -3.703 -8.291 -7.256 1.00 22.15 ATOM 334 HB2 LYS A 24 -4.110 -7.534 -7.910 1.00 22.32 ATOM 335 HB3 LYS A 24 -3.236 -7.809 -6.408 1.00 70.24 ATOM 336 CG LYS A 24 -2.634 -9.056 -8.017 1.00 50.33 ATOM 337 HG2 LYS A 24 -1.902 -9.428 -7.316 1.00 62.13 ATOM 338 HG3 LYS A 24 -3.096 -9.886 -8.533 1.00 14.35 ATOM 339 CD LYS A 24 -1.934 -8.171 -9.035 1.00 71.02 ATOM 340 HD2 LYS A 24 -2.321 -8.392 -10.019 1.00 34.43 ATOM 341 HD3 LYS A 24 -2.129 -7.136 -8.794 1.00 54.40 ATOM 342 CE LYS A 24 -0.431 -8.404 -9.036 1.00 0.41 ATOM 343 HE2 LYS A 24 -0.140 -8.797 -8.074 1.00 34.01 ATOM 344 HE3 LYS A 24 -0.192 -9.122 -9.806 1.00 23.32 ATOM 345 NZ LYS A 24 0.325 -7.147 -9.294 1.00 53.30 ATOM 346 HZ1 LYS A 24 -0.240 -6.324 -9.001 1.00 1.31 ATOM 347 HZ2 LYS A 24 1.217 -7.150 -8.759 1.00 52.32 ATOM 348 HZ3 LYS A 24 0.541 -7.062 -10.308 1.00 1.41 ATOM 349 C LYS A 24 -5.812 -8.344 -5.911 1.00 64.24 ATOM 350 O LYS A 24 -5.667 -8.254 -4.693 1.00 13.22 ATOM 351 N GLU A 25 -6.796 -7.742 -6.571 1.00 41.42 ATOM 352 H GLU A 25 -6.858 -7.852 -7.543 1.00 10.30 ATOM 353 CA GLU A 25 -7.785 -6.920 -5.883 1.00 44.34 ATOM 354 HA GLU A 25 -7.286 -6.408 -5.074 1.00 63.32 ATOM 355 CB GLU A 25 -8.372 -5.881 -6.841 1.00 1.31 ATOM 356 HB2 GLU A 25 -8.914 -6.394 -7.621 1.00 40.15 ATOM 357 HB3 GLU A 25 -9.058 -5.252 -6.293 1.00 1.31 ATOM 358 CG GLU A 25 -7.325 -4.992 -7.491 1.00 12.53 ATOM 359 HG2 GLU A 25 -7.080 -4.190 -6.810 1.00 45.03 ATOM 360 HG3 GLU A 25 -6.441 -5.581 -7.685 1.00 11.21 ATOM 361 CD GLU A 25 -7.802 -4.388 -8.797 1.00 53.23 ATOM 362 OE1 GLU A 25 -8.998 -4.542 -9.121 1.00 73.11 ATOM 363 OE2 GLU A 25 -6.979 -3.760 -9.496 1.00 23.41 ATOM 364 C GLU A 25 -8.902 -7.783 -5.305 1.00 20.13 ATOM 365 O GLU A 25 -9.520 -7.427 -4.300 1.00 71.53 ATOM 366 N LEU A 26 -9.156 -8.919 -5.945 1.00 50.34 ATOM 367 H LEU A 26 -8.630 -9.148 -6.739 1.00 73.25 ATOM 368 CA LEU A 26 -10.199 -9.834 -5.496 1.00 32.03 ATOM 369 HA LEU A 26 -11.125 -9.280 -5.440 1.00 65.14 ATOM 370 CB LEU A 26 -10.364 -10.981 -6.494 1.00 62.12 ATOM 371 HB2 LEU A 26 -9.683 -10.807 -7.313 1.00 40.31 ATOM 372 HB3 LEU A 26 -10.092 -11.898 -5.991 1.00 25.10 ATOM 373 CG LEU A 26 -11.764 -11.165 -7.080 1.00 60.05 ATOM 374 HG LEU A 26 -11.729 -11.926 -7.848 1.00 20.22 ATOM 375 CD1 LEU A 26 -12.736 -11.627 -6.006 1.00 70.11 ATOM 376 HD11 LEU A 26 -13.380 -12.394 -6.409 1.00 72.44 ATOM 377 HD12 LEU A 26 -12.183 -12.025 -5.168 1.00 15.13 ATOM 378 HD13 LEU A 26 -13.335 -10.790 -5.678 1.00 63.23 ATOM 379 CD2 LEU A 26 -12.248 -9.872 -7.720 1.00 54.01 ATOM 380 HD21 LEU A 26 -12.466 -10.046 -8.764 1.00 2.04 ATOM 381 HD22 LEU A 26 -13.143 -9.535 -7.217 1.00 43.34 ATOM 382 HD23 LEU A 26 -11.480 -9.118 -7.633 1.00 54.33 ATOM 383 C LEU A 26 -9.876 -10.391 -4.113 1.00 12.21 ATOM 384 O LEU A 26 -10.585 -10.121 -3.142 1.00 44.20 ATOM 385 N LEU A 27 -8.802 -11.167 -4.030 1.00 24.32 ATOM 386 H LEU A 27 -8.277 -11.346 -4.837 1.00 61.35 ATOM 387 CA LEU A 27 -8.382 -11.761 -2.765 1.00 14.32 ATOM 388 HA LEU A 27 -9.228 -12.288 -2.350 1.00 14.12 ATOM 389 CB LEU A 27 -7.242 -12.753 -2.998 1.00 22.14 ATOM 390 HB2 LEU A 27 -6.656 -12.802 -2.093 1.00 12.15 ATOM 391 HB3 LEU A 27 -7.681 -13.721 -3.192 1.00 74.15 ATOM 392 CG LEU A 27 -6.293 -12.427 -4.152 1.00 34.01 ATOM 393 HG LEU A 27 -6.841 -12.471 -5.083 1.00 55.21 ATOM 394 CD1 LEU A 27 -5.735 -11.020 -4.003 1.00 22.54 ATOM 395 HD11 LEU A 27 -6.410 -10.314 -4.462 1.00 35.22 ATOM 396 HD12 LEU A 27 -5.626 -10.786 -2.954 1.00 54.40 ATOM 397 HD13 LEU A 27 -4.771 -10.963 -4.486 1.00 3.11 ATOM 398 CD2 LEU A 27 -5.166 -13.446 -4.220 1.00 24.43 ATOM 399 HD21 LEU A 27 -4.645 -13.345 -5.160 1.00 42.03 ATOM 400 HD22 LEU A 27 -4.476 -13.275 -3.406 1.00 73.32 ATOM 401 HD23 LEU A 27 -5.575 -14.442 -4.141 1.00 35.53 ATOM 402 C LEU A 27 -7.942 -10.684 -1.778 1.00 24.40 ATOM 403 O LEU A 27 -7.925 -10.908 -0.567 1.00 43.53 ATOM 404 N ASP A 28 -7.588 -9.517 -2.303 1.00 42.33 ATOM 405 H ASP A 28 -7.623 -9.400 -3.276 1.00 65.01 ATOM 406 CA ASP A 28 -7.150 -8.404 -1.469 1.00 12.15 ATOM 407 HA ASP A 28 -6.220 -8.687 -0.999 1.00 51.14 ATOM 408 CB ASP A 28 -6.916 -7.158 -2.324 1.00 52.11 ATOM 409 HB2 ASP A 28 -7.245 -7.355 -3.334 1.00 73.50 ATOM 410 HB3 ASP A 28 -7.488 -6.337 -1.917 1.00 75.24 ATOM 411 CG ASP A 28 -5.456 -6.751 -2.367 1.00 74.13 ATOM 412 OD1 ASP A 28 -4.589 -7.640 -2.235 1.00 52.40 ATOM 413 OD2 ASP A 28 -5.181 -5.544 -2.532 1.00 51.05 ATOM 414 C ASP A 28 -8.177 -8.104 -0.381 1.00 50.20 ATOM 415 O ASP A 28 -7.823 -7.723 0.735 1.00 3.51 ATOM 416 N THR A 29 -9.452 -8.277 -0.714 1.00 74.21 ATOM 417 H THR A 29 -9.672 -8.583 -1.619 1.00 4.10 ATOM 418 CA THR A 29 -10.531 -8.023 0.233 1.00 61.14 ATOM 419 HA THR A 29 -10.088 -7.819 1.196 1.00 4.43 ATOM 420 CB THR A 29 -11.367 -6.799 -0.184 1.00 55.34 ATOM 421 HB THR A 29 -12.222 -7.141 -0.750 1.00 35.55 ATOM 422 OG1 THR A 29 -10.584 -5.927 -1.006 1.00 44.42 ATOM 423 HG1 THR A 29 -10.432 -6.341 -1.859 1.00 64.20 ATOM 424 CG2 THR A 29 -11.864 -6.041 1.038 1.00 75.34 ATOM 425 HG21 THR A 29 -11.068 -5.424 1.427 1.00 33.11 ATOM 426 HG22 THR A 29 -12.700 -5.417 0.759 1.00 54.11 ATOM 427 HG23 THR A 29 -12.178 -6.745 1.795 1.00 64.14 ATOM 428 C THR A 29 -11.449 -9.233 0.357 1.00 35.24 ATOM 429 O THR A 29 -12.499 -9.164 0.998 1.00 62.43 ATOM 430 N ARG A 30 -11.048 -10.341 -0.257 1.00 51.15 ATOM 431 H ARG A 30 -10.202 -10.334 -0.752 1.00 51.42 ATOM 432 CA ARG A 30 -11.836 -11.567 -0.215 1.00 52.31 ATOM 433 HA ARG A 30 -12.757 -11.352 0.307 1.00 43.53 ATOM 434 CB ARG A 30 -12.166 -12.035 -1.633 1.00 72.44 ATOM 435 HB2 ARG A 30 -11.252 -12.084 -2.206 1.00 64.20 ATOM 436 HB3 ARG A 30 -12.602 -13.022 -1.581 1.00 42.22 ATOM 437 CG ARG A 30 -13.137 -11.124 -2.366 1.00 13.14 ATOM 438 HG2 ARG A 30 -13.275 -10.222 -1.788 1.00 51.41 ATOM 439 HG3 ARG A 30 -12.724 -10.876 -3.332 1.00 14.30 ATOM 440 CD ARG A 30 -14.489 -11.793 -2.562 1.00 0.53 ATOM 441 HD2 ARG A 30 -15.193 -11.054 -2.914 1.00 15.22 ATOM 442 HD3 ARG A 30 -14.386 -12.572 -3.301 1.00 64.42 ATOM 443 NE ARG A 30 -14.995 -12.377 -1.323 1.00 32.22 ATOM 444 HE ARG A 30 -14.476 -12.229 -0.506 1.00 10.35 ATOM 445 CZ ARG A 30 -16.113 -13.092 -1.250 1.00 45.03 ATOM 446 NH1 ARG A 30 -16.836 -13.310 -2.340 1.00 10.41 ATOM 447 HH11 ARG A 30 -16.540 -12.936 -3.219 1.00 0.55 ATOM 448 HH12 ARG A 30 -17.676 -13.849 -2.283 1.00 34.22 ATOM 449 NH2 ARG A 30 -16.508 -13.591 -0.086 1.00 61.22 ATOM 450 HH21 ARG A 30 -15.965 -13.429 0.737 1.00 21.42 ATOM 451 HH22 ARG A 30 -17.349 -14.129 -0.033 1.00 3.23 ATOM 452 C ARG A 30 -11.091 -12.667 0.535 1.00 1.42 ATOM 453 O ARG A 30 -11.685 -13.413 1.314 1.00 52.22 ATOM 454 N ILE A 31 -9.787 -12.761 0.295 1.00 55.22 ATOM 455 H ILE A 31 -9.371 -12.137 -0.336 1.00 33.40 ATOM 456 CA ILE A 31 -8.962 -13.769 0.948 1.00 43.20 ATOM 457 HA ILE A 31 -9.619 -14.518 1.365 1.00 22.24 ATOM 458 CB ILE A 31 -8.016 -14.457 -0.054 1.00 21.22 ATOM 459 HB ILE A 31 -7.382 -13.702 -0.494 1.00 32.35 ATOM 460 CG2 ILE A 31 -7.127 -15.463 0.662 1.00 32.33 ATOM 461 HG21 ILE A 31 -7.727 -16.060 1.334 1.00 52.33 ATOM 462 HG22 ILE A 31 -6.653 -16.106 -0.065 1.00 33.35 ATOM 463 HG23 ILE A 31 -6.370 -14.938 1.226 1.00 54.01 ATOM 464 CG1 ILE A 31 -8.821 -15.142 -1.160 1.00 45.25 ATOM 465 HG12 ILE A 31 -9.399 -14.400 -1.688 1.00 33.13 ATOM 466 HG13 ILE A 31 -8.138 -15.617 -1.850 1.00 42.22 ATOM 467 CD1 ILE A 31 -9.775 -16.198 -0.649 1.00 10.24 ATOM 468 HD11 ILE A 31 -10.651 -15.721 -0.235 1.00 55.04 ATOM 469 HD12 ILE A 31 -10.067 -16.844 -1.463 1.00 31.31 ATOM 470 HD13 ILE A 31 -9.288 -16.782 0.118 1.00 21.20 ATOM 471 C ILE A 31 -8.134 -13.157 2.073 1.00 11.31 ATOM 472 O ILE A 31 -7.819 -13.823 3.059 1.00 62.31 ATOM 473 N ARG A 32 -7.787 -11.883 1.919 1.00 21.13 ATOM 474 H ARG A 32 -8.068 -11.405 1.112 1.00 53.35 ATOM 475 CA ARG A 32 -6.996 -11.180 2.923 1.00 75.23 ATOM 476 HA ARG A 32 -6.064 -11.711 3.042 1.00 21.01 ATOM 477 CB ARG A 32 -6.701 -9.752 2.461 1.00 25.10 ATOM 478 HB2 ARG A 32 -6.906 -9.678 1.403 1.00 15.03 ATOM 479 HB3 ARG A 32 -7.349 -9.073 2.994 1.00 5.02 ATOM 480 CG ARG A 32 -5.262 -9.322 2.697 1.00 40.35 ATOM 481 HG2 ARG A 32 -5.197 -8.248 2.601 1.00 42.14 ATOM 482 HG3 ARG A 32 -4.967 -9.615 3.693 1.00 11.31 ATOM 483 CD ARG A 32 -4.317 -9.963 1.692 1.00 12.40 ATOM 484 HD2 ARG A 32 -4.716 -10.924 1.405 1.00 31.24 ATOM 485 HD3 ARG A 32 -4.253 -9.326 0.822 1.00 23.22 ATOM 486 NE ARG A 32 -2.978 -10.150 2.243 1.00 22.50 ATOM 487 HE ARG A 32 -2.747 -11.040 2.582 1.00 71.10 ATOM 488 CZ ARG A 32 -2.067 -9.185 2.306 1.00 31.52 ATOM 489 NH1 ARG A 32 -2.351 -7.971 1.855 1.00 24.33 ATOM 490 HH11 ARG A 32 -3.252 -7.781 1.467 1.00 11.13 ATOM 491 HH12 ARG A 32 -1.663 -7.246 1.905 1.00 34.12 ATOM 492 NH2 ARG A 32 -0.870 -9.434 2.822 1.00 60.12 ATOM 493 HH21 ARG A 32 -0.653 -10.348 3.163 1.00 63.11 ATOM 494 HH22 ARG A 32 -0.185 -8.707 2.869 1.00 74.42 ATOM 495 C ARG A 32 -7.722 -11.152 4.265 1.00 71.33 ATOM 496 O ARG A 32 -7.193 -11.574 5.293 1.00 21.03 ATOM 497 N PRO A 33 -8.963 -10.643 4.256 1.00 20.33 ATOM 498 CA PRO A 33 -9.788 -10.548 5.464 1.00 3.05 ATOM 499 HA PRO A 33 -9.269 -10.032 6.259 1.00 12.31 ATOM 500 CB PRO A 33 -10.988 -9.714 5.010 1.00 72.34 ATOM 501 HB2 PRO A 33 -11.880 -10.057 5.515 1.00 30.13 ATOM 502 HB3 PRO A 33 -10.816 -8.673 5.238 1.00 24.40 ATOM 503 CG PRO A 33 -11.073 -9.942 3.540 1.00 63.42 ATOM 504 HG2 PRO A 33 -11.651 -10.831 3.339 1.00 61.33 ATOM 505 HG3 PRO A 33 -11.521 -9.085 3.061 1.00 55.32 ATOM 506 CD PRO A 33 -9.657 -10.122 3.067 1.00 63.04 ATOM 507 HD2 PRO A 33 -9.617 -10.833 2.255 1.00 75.22 ATOM 508 HD3 PRO A 33 -9.238 -9.174 2.761 1.00 22.52 ATOM 509 C PRO A 33 -10.246 -11.914 5.963 1.00 71.33 ATOM 510 O PRO A 33 -10.617 -12.070 7.127 1.00 61.53 ATOM 511 N THR A 34 -10.218 -12.903 5.074 1.00 32.14 ATOM 512 H THR A 34 -9.913 -12.716 4.162 1.00 23.13 ATOM 513 CA THR A 34 -10.631 -14.256 5.424 1.00 74.32 ATOM 514 HA THR A 34 -11.434 -14.185 6.143 1.00 11.44 ATOM 515 CB THR A 34 -11.153 -15.020 4.192 1.00 21.10 ATOM 516 HB THR A 34 -10.373 -15.041 3.444 1.00 74.22 ATOM 517 OG1 THR A 34 -12.300 -14.355 3.653 1.00 53.45 ATOM 518 HG1 THR A 34 -12.363 -14.536 2.712 1.00 62.44 ATOM 519 CG2 THR A 34 -11.516 -16.452 4.557 1.00 45.23 ATOM 520 HG21 THR A 34 -12.103 -16.455 5.463 1.00 40.30 ATOM 521 HG22 THR A 34 -12.089 -16.893 3.755 1.00 65.42 ATOM 522 HG23 THR A 34 -10.612 -17.024 4.711 1.00 15.31 ATOM 523 C THR A 34 -9.480 -15.040 6.044 1.00 51.03 ATOM 524 O THR A 34 -9.676 -15.811 6.983 1.00 25.21 ATOM 525 N VAL A 35 -8.279 -14.837 5.513 1.00 65.15 ATOM 526 H VAL A 35 -8.186 -14.210 4.765 1.00 30.12 ATOM 527 CA VAL A 35 -7.095 -15.524 6.015 1.00 4.22 ATOM 528 HA VAL A 35 -7.390 -16.516 6.324 1.00 10.13 ATOM 529 CB VAL A 35 -6.018 -15.658 4.923 1.00 65.45 ATOM 530 HB VAL A 35 -6.494 -16.004 4.017 1.00 43.34 ATOM 531 CG1 VAL A 35 -5.374 -14.310 4.638 1.00 52.15 ATOM 532 HG11 VAL A 35 -4.713 -14.047 5.450 1.00 34.33 ATOM 533 HG12 VAL A 35 -4.810 -14.367 3.719 1.00 64.44 ATOM 534 HG13 VAL A 35 -6.143 -13.557 4.541 1.00 20.42 ATOM 535 CG2 VAL A 35 -4.970 -16.683 5.331 1.00 4.53 ATOM 536 HG21 VAL A 35 -5.069 -16.898 6.385 1.00 61.41 ATOM 537 HG22 VAL A 35 -5.112 -17.590 4.763 1.00 1.20 ATOM 538 HG23 VAL A 35 -3.984 -16.286 5.136 1.00 21.54 ATOM 539 C VAL A 35 -6.500 -14.790 7.212 1.00 51.42 ATOM 540 O VAL A 35 -6.121 -15.408 8.205 1.00 23.45 ATOM 541 N GLN A 36 -6.423 -13.467 7.109 1.00 42.34 ATOM 542 H GLN A 36 -6.742 -13.032 6.291 1.00 3.53 ATOM 543 CA GLN A 36 -5.874 -12.648 8.183 1.00 20.01 ATOM 544 HA GLN A 36 -4.866 -12.983 8.373 1.00 24.21 ATOM 545 CB GLN A 36 -5.838 -11.177 7.765 1.00 72.13 ATOM 546 HB2 GLN A 36 -6.831 -10.876 7.466 1.00 51.03 ATOM 547 HB3 GLN A 36 -5.530 -10.582 8.611 1.00 2.25 ATOM 548 CG GLN A 36 -4.887 -10.895 6.613 1.00 70.10 ATOM 549 HG2 GLN A 36 -5.076 -11.608 5.824 1.00 40.21 ATOM 550 HG3 GLN A 36 -5.073 -9.896 6.246 1.00 24.34 ATOM 551 CD GLN A 36 -3.430 -11.000 7.020 1.00 15.10 ATOM 552 OE1 GLN A 36 -3.106 -11.029 8.208 1.00 73.34 ATOM 553 NE2 GLN A 36 -2.543 -11.057 6.034 1.00 24.02 ATOM 554 HE21 GLN A 36 -2.874 -11.027 5.112 1.00 64.34 ATOM 555 HE22 GLN A 36 -1.594 -11.124 6.269 1.00 74.24 ATOM 556 C GLN A 36 -6.692 -12.806 9.460 1.00 15.13 ATOM 557 O GLN A 36 -6.161 -12.704 10.565 1.00 1.03 ATOM 558 N GLU A 37 -7.988 -13.055 9.300 1.00 55.22 ATOM 559 H GLU A 37 -8.354 -13.125 8.393 1.00 5.21 ATOM 560 CA GLU A 37 -8.880 -13.225 10.441 1.00 21.31 ATOM 561 HA GLU A 37 -8.621 -12.481 11.179 1.00 44.14 ATOM 562 CB GLU A 37 -10.335 -13.018 10.016 1.00 41.44 ATOM 563 HB2 GLU A 37 -10.950 -12.948 10.901 1.00 41.32 ATOM 564 HB3 GLU A 37 -10.407 -12.091 9.465 1.00 60.54 ATOM 565 CG GLU A 37 -10.879 -14.135 9.142 1.00 32.53 ATOM 566 HG2 GLU A 37 -10.414 -14.074 8.170 1.00 61.51 ATOM 567 HG3 GLU A 37 -10.634 -15.083 9.598 1.00 30.35 ATOM 568 CD GLU A 37 -12.383 -14.057 8.965 1.00 71.43 ATOM 569 OE1 GLU A 37 -12.946 -12.959 9.157 1.00 73.31 ATOM 570 OE2 GLU A 37 -12.997 -15.093 8.634 1.00 63.30 ATOM 571 C GLU A 37 -8.712 -14.610 11.060 1.00 33.02 ATOM 572 O GLU A 37 -8.946 -14.800 12.254 1.00 62.31 ATOM 573 N ASP A 38 -8.307 -15.573 10.240 1.00 60.01 ATOM 574 H ASP A 38 -8.137 -15.359 9.298 1.00 11.15 ATOM 575 CA ASP A 38 -8.107 -16.940 10.706 1.00 74.53 ATOM 576 HA ASP A 38 -8.833 -17.136 11.481 1.00 5.11 ATOM 577 CB ASP A 38 -8.327 -17.929 9.560 1.00 63.42 ATOM 578 HB2 ASP A 38 -9.085 -17.539 8.896 1.00 65.10 ATOM 579 HB3 ASP A 38 -7.402 -18.048 9.014 1.00 74.42 ATOM 580 CG ASP A 38 -8.775 -19.293 10.049 1.00 3.51 ATOM 581 OD1 ASP A 38 -9.997 -19.545 10.064 1.00 55.33 ATOM 582 OD2 ASP A 38 -7.903 -20.107 10.418 1.00 4.14 ATOM 583 C ASP A 38 -6.708 -17.118 11.286 1.00 1.15 ATOM 584 O ASP A 38 -6.382 -18.168 11.838 1.00 34.13 ATOM 585 N GLY A 39 -5.883 -16.083 11.157 1.00 71.02 ATOM 586 H GLY A 39 -6.197 -15.271 10.707 1.00 14.33 ATOM 587 CA GLY A 39 -4.528 -16.145 11.672 1.00 20.43 ATOM 588 HA2 GLY A 39 -4.288 -15.202 12.139 1.00 13.23 ATOM 589 HA3 GLY A 39 -4.474 -16.927 12.416 1.00 65.45 ATOM 590 C GLY A 39 -3.508 -16.430 10.588 1.00 3.10 ATOM 591 O GLY A 39 -2.310 -16.508 10.858 1.00 41.31 ATOM 592 N GLY A 40 -3.983 -16.587 9.356 1.00 33.33 ATOM 593 H GLY A 40 -4.948 -16.514 9.200 1.00 32.32 ATOM 594 CA GLY A 40 -3.091 -16.865 8.246 1.00 23.03 ATOM 595 HA2 GLY A 40 -2.131 -17.168 8.637 1.00 30.35 ATOM 596 HA3 GLY A 40 -3.502 -17.675 7.662 1.00 34.13 ATOM 597 C GLY A 40 -2.895 -15.662 7.344 1.00 35.54 ATOM 598 O GLY A 40 -3.675 -14.711 7.390 1.00 75.05 ATOM 599 N ASP A 41 -1.851 -15.703 6.524 1.00 32.53 ATOM 600 H ASP A 41 -1.266 -16.490 6.535 1.00 42.31 ATOM 601 CA ASP A 41 -1.555 -14.608 5.608 1.00 31.30 ATOM 602 HA ASP A 41 -2.331 -13.865 5.718 1.00 64.44 ATOM 603 CB ASP A 41 -0.207 -13.975 5.956 1.00 52.44 ATOM 604 HB2 ASP A 41 0.582 -14.543 5.486 1.00 44.13 ATOM 605 HB3 ASP A 41 -0.187 -12.961 5.583 1.00 64.11 ATOM 606 CG ASP A 41 0.050 -13.943 7.449 1.00 14.44 ATOM 607 OD1 ASP A 41 -0.792 -13.384 8.185 1.00 63.14 ATOM 608 OD2 ASP A 41 1.091 -14.477 7.883 1.00 2.04 ATOM 609 C ASP A 41 -1.544 -15.097 4.163 1.00 51.21 ATOM 610 O ASP A 41 -0.887 -16.085 3.836 1.00 42.15 ATOM 611 N VAL A 42 -2.277 -14.398 3.302 1.00 73.32 ATOM 612 H VAL A 42 -2.779 -13.620 3.623 1.00 74.34 ATOM 613 CA VAL A 42 -2.352 -14.761 1.891 1.00 11.45 ATOM 614 HA VAL A 42 -1.653 -15.566 1.716 1.00 54.30 ATOM 615 CB VAL A 42 -3.762 -15.252 1.512 1.00 24.33 ATOM 616 HB VAL A 42 -4.472 -14.481 1.771 1.00 2.21 ATOM 617 CG1 VAL A 42 -3.855 -15.502 0.015 1.00 73.22 ATOM 618 HG11 VAL A 42 -2.874 -15.732 -0.374 1.00 33.42 ATOM 619 HG12 VAL A 42 -4.520 -16.333 -0.171 1.00 10.04 ATOM 620 HG13 VAL A 42 -4.238 -14.619 -0.474 1.00 50.34 ATOM 621 CG2 VAL A 42 -4.115 -16.509 2.294 1.00 53.41 ATOM 622 HG21 VAL A 42 -5.155 -16.471 2.585 1.00 42.21 ATOM 623 HG22 VAL A 42 -3.946 -17.377 1.675 1.00 71.20 ATOM 624 HG23 VAL A 42 -3.496 -16.569 3.177 1.00 73.42 ATOM 625 C VAL A 42 -1.981 -13.581 1.001 1.00 43.55 ATOM 626 O VAL A 42 -2.665 -12.557 0.992 1.00 0.21 ATOM 627 N ILE A 43 -0.894 -13.731 0.252 1.00 45.13 ATOM 628 H ILE A 43 -0.390 -14.570 0.302 1.00 13.14 ATOM 629 CA ILE A 43 -0.432 -12.678 -0.644 1.00 51.14 ATOM 630 HA ILE A 43 -1.164 -11.883 -0.629 1.00 71.20 ATOM 631 CB ILE A 43 0.920 -12.101 -0.186 1.00 10.44 ATOM 632 HB ILE A 43 1.689 -12.826 -0.404 1.00 54.12 ATOM 633 CG2 ILE A 43 1.239 -10.826 -0.953 1.00 24.14 ATOM 634 HG21 ILE A 43 2.237 -10.497 -0.704 1.00 5.11 ATOM 635 HG22 ILE A 43 1.178 -11.019 -2.013 1.00 72.44 ATOM 636 HG23 ILE A 43 0.530 -10.057 -0.685 1.00 35.50 ATOM 637 CG1 ILE A 43 0.900 -11.832 1.320 1.00 13.55 ATOM 638 HG12 ILE A 43 1.254 -10.830 1.506 1.00 41.12 ATOM 639 HG13 ILE A 43 -0.115 -11.922 1.681 1.00 61.40 ATOM 640 CD1 ILE A 43 1.764 -12.784 2.116 1.00 32.53 ATOM 641 HD11 ILE A 43 1.258 -13.733 2.214 1.00 74.42 ATOM 642 HD12 ILE A 43 2.705 -12.929 1.606 1.00 75.11 ATOM 643 HD13 ILE A 43 1.946 -12.371 3.097 1.00 23.23 ATOM 644 C ILE A 43 -0.294 -13.193 -2.073 1.00 23.21 ATOM 645 O ILE A 43 0.220 -14.289 -2.302 1.00 13.32 ATOM 646 N TYR A 44 -0.753 -12.396 -3.031 1.00 12.34 ATOM 647 H TYR A 44 -1.152 -11.535 -2.786 1.00 2.31 ATOM 648 CA TYR A 44 -0.681 -12.771 -4.438 1.00 34.13 ATOM 649 HA TYR A 44 -1.066 -13.776 -4.533 1.00 21.10 ATOM 650 CB TYR A 44 -1.541 -11.829 -5.283 1.00 24.30 ATOM 651 HB2 TYR A 44 -2.577 -11.960 -5.014 1.00 13.11 ATOM 652 HB3 TYR A 44 -1.247 -10.809 -5.083 1.00 75.01 ATOM 653 CG TYR A 44 -1.414 -12.066 -6.771 1.00 34.21 ATOM 654 CD1 TYR A 44 -2.341 -12.846 -7.452 1.00 12.15 ATOM 655 HD1 TYR A 44 -3.161 -13.286 -6.902 1.00 2.13 ATOM 656 CE1 TYR A 44 -2.229 -13.065 -8.811 1.00 32.53 ATOM 657 HE1 TYR A 44 -2.960 -13.675 -9.322 1.00 24.21 ATOM 658 CZ TYR A 44 -1.182 -12.501 -9.509 1.00 22.43 ATOM 659 CE2 TYR A 44 -0.249 -11.722 -8.856 1.00 73.13 ATOM 660 HE2 TYR A 44 0.571 -11.281 -9.403 1.00 51.23 ATOM 661 CD2 TYR A 44 -0.368 -11.509 -7.497 1.00 34.15 ATOM 662 HD2 TYR A 44 0.361 -10.899 -6.983 1.00 34.23 ATOM 663 OH TYR A 44 -1.068 -12.717 -10.863 1.00 45.50 ATOM 664 HH TYR A 44 -0.145 -12.651 -11.120 1.00 62.55 ATOM 665 C TYR A 44 0.761 -12.746 -4.935 1.00 74.23 ATOM 666 O TYR A 44 1.515 -11.817 -4.645 1.00 74.21 ATOM 667 N LYS A 45 1.138 -13.774 -5.688 1.00 33.43 ATOM 668 H LYS A 45 0.491 -14.485 -5.885 1.00 0.14 ATOM 669 CA LYS A 45 2.488 -13.872 -6.229 1.00 70.50 ATOM 670 HA LYS A 45 3.075 -13.072 -5.804 1.00 73.31 ATOM 671 CB LYS A 45 3.118 -15.212 -5.843 1.00 24.34 ATOM 672 HB2 LYS A 45 2.616 -16.002 -6.382 1.00 13.25 ATOM 673 HB3 LYS A 45 4.161 -15.201 -6.127 1.00 71.30 ATOM 674 CG LYS A 45 3.033 -15.519 -4.357 1.00 40.14 ATOM 675 HG2 LYS A 45 2.030 -15.313 -4.013 1.00 44.44 ATOM 676 HG3 LYS A 45 3.261 -16.564 -4.201 1.00 44.32 ATOM 677 CD LYS A 45 4.010 -14.675 -3.557 1.00 5.13 ATOM 678 HD2 LYS A 45 4.356 -15.247 -2.708 1.00 51.14 ATOM 679 HD3 LYS A 45 4.851 -14.418 -4.186 1.00 73.24 ATOM 680 CE LYS A 45 3.360 -13.395 -3.054 1.00 21.21 ATOM 681 HE2 LYS A 45 3.546 -12.608 -3.768 1.00 2.31 ATOM 682 HE3 LYS A 45 2.296 -13.558 -2.967 1.00 30.11 ATOM 683 NZ LYS A 45 3.898 -12.984 -1.727 1.00 53.04 ATOM 684 HZ1 LYS A 45 3.610 -12.008 -1.512 1.00 42.34 ATOM 685 HZ2 LYS A 45 3.533 -13.613 -0.984 1.00 22.05 ATOM 686 HZ3 LYS A 45 4.937 -13.035 -1.731 1.00 74.14 ATOM 687 C LYS A 45 2.478 -13.722 -7.747 1.00 32.41 ATOM 688 O LYS A 45 3.185 -12.883 -8.302 1.00 40.31 ATOM 689 N GLY A 46 1.670 -14.542 -8.413 1.00 14.20 ATOM 690 H GLY A 46 1.129 -15.192 -7.917 1.00 53.24 ATOM 691 CA GLY A 46 1.582 -14.483 -9.860 1.00 51.43 ATOM 692 HA2 GLY A 46 1.496 -13.450 -10.163 1.00 2.41 ATOM 693 HA3 GLY A 46 2.486 -14.897 -10.281 1.00 43.35 ATOM 694 C GLY A 46 0.394 -15.253 -10.401 1.00 53.21 ATOM 695 O GLY A 46 -0.312 -15.927 -9.651 1.00 21.33 ATOM 696 N PHE A 47 0.170 -15.152 -11.707 1.00 52.11 ATOM 697 H PHE A 47 0.767 -14.599 -12.253 1.00 45.22 ATOM 698 CA PHE A 47 -0.943 -15.843 -12.348 1.00 13.44 ATOM 699 HA PHE A 47 -1.235 -16.662 -11.709 1.00 54.11 ATOM 700 CB PHE A 47 -2.132 -14.893 -12.516 1.00 24.44 ATOM 701 HB2 PHE A 47 -2.377 -14.462 -11.557 1.00 3.21 ATOM 702 HB3 PHE A 47 -1.859 -14.106 -13.202 1.00 13.45 ATOM 703 CG PHE A 47 -3.365 -15.565 -13.047 1.00 71.33 ATOM 704 CD1 PHE A 47 -3.815 -16.754 -12.496 1.00 11.04 ATOM 705 HD1 PHE A 47 -3.269 -17.197 -11.674 1.00 73.34 ATOM 706 CE1 PHE A 47 -4.950 -17.375 -12.982 1.00 51.23 ATOM 707 HE1 PHE A 47 -5.289 -18.301 -12.543 1.00 73.33 ATOM 708 CZ PHE A 47 -5.648 -16.810 -14.032 1.00 0.44 ATOM 709 HZ PHE A 47 -6.535 -17.292 -14.413 1.00 32.51 ATOM 710 CE2 PHE A 47 -5.210 -15.624 -14.590 1.00 33.41 ATOM 711 HE2 PHE A 47 -5.754 -15.181 -15.411 1.00 10.35 ATOM 712 CD2 PHE A 47 -4.074 -15.009 -14.099 1.00 54.53 ATOM 713 HD2 PHE A 47 -3.733 -14.082 -14.538 1.00 21.42 ATOM 714 C PHE A 47 -0.528 -16.401 -13.706 1.00 10.14 ATOM 715 O PHE A 47 -0.265 -15.648 -14.643 1.00 73.30 ATOM 716 N GLU A 48 -0.471 -17.726 -13.802 1.00 2.41 ATOM 717 H GLU A 48 -0.692 -18.272 -13.019 1.00 61.12 ATOM 718 CA GLU A 48 -0.086 -18.385 -15.044 1.00 50.45 ATOM 719 HA GLU A 48 -0.344 -17.728 -15.862 1.00 32.33 ATOM 720 CB GLU A 48 1.423 -18.637 -15.068 1.00 31.13 ATOM 721 HB2 GLU A 48 1.931 -17.741 -14.744 1.00 11.31 ATOM 722 HB3 GLU A 48 1.652 -19.438 -14.380 1.00 11.20 ATOM 723 CG GLU A 48 1.955 -19.020 -16.439 1.00 10.44 ATOM 724 HG2 GLU A 48 2.838 -19.628 -16.311 1.00 41.53 ATOM 725 HG3 GLU A 48 1.199 -19.590 -16.958 1.00 12.21 ATOM 726 CD GLU A 48 2.316 -17.812 -17.282 1.00 23.22 ATOM 727 OE1 GLU A 48 2.566 -17.988 -18.493 1.00 32.41 ATOM 728 OE2 GLU A 48 2.350 -16.692 -16.731 1.00 51.04 ATOM 729 C GLU A 48 -0.836 -19.702 -15.216 1.00 71.43 ATOM 730 O GLU A 48 -1.047 -20.439 -14.253 1.00 24.32 ATOM 731 N ASP A 49 -1.237 -19.991 -16.449 1.00 70.43 ATOM 732 H ASP A 49 -1.039 -19.364 -17.176 1.00 11.31 ATOM 733 CA ASP A 49 -1.963 -21.220 -16.749 1.00 33.01 ATOM 734 HA ASP A 49 -2.263 -21.184 -17.785 1.00 65.15 ATOM 735 CB ASP A 49 -1.061 -22.436 -16.534 1.00 72.31 ATOM 736 HB2 ASP A 49 -0.065 -22.203 -16.882 1.00 20.54 ATOM 737 HB3 ASP A 49 -1.025 -22.668 -15.480 1.00 13.12 ATOM 738 CG ASP A 49 -1.554 -23.661 -17.279 1.00 21.41 ATOM 739 OD1 ASP A 49 -2.019 -24.612 -16.616 1.00 32.13 ATOM 740 OD2 ASP A 49 -1.475 -23.669 -18.525 1.00 32.21 ATOM 741 C ASP A 49 -3.212 -21.338 -15.881 1.00 75.13 ATOM 742 O ASP A 49 -3.583 -22.431 -15.454 1.00 41.31 ATOM 743 N GLY A 50 -3.858 -20.204 -15.624 1.00 24.33 ATOM 744 H GLY A 50 -3.516 -19.362 -15.991 1.00 61.21 ATOM 745 CA GLY A 50 -5.057 -20.202 -14.807 1.00 73.42 ATOM 746 HA2 GLY A 50 -5.490 -19.213 -14.825 1.00 21.33 ATOM 747 HA3 GLY A 50 -5.766 -20.902 -15.227 1.00 44.40 ATOM 748 C GLY A 50 -4.780 -20.592 -13.369 1.00 12.23 ATOM 749 O GLY A 50 -5.706 -20.856 -12.601 1.00 71.42 ATOM 750 N ILE A 51 -3.503 -20.629 -13.003 1.00 14.21 ATOM 751 H ILE A 51 -2.811 -20.408 -13.660 1.00 13.50 ATOM 752 CA ILE A 51 -3.108 -20.990 -11.647 1.00 41.52 ATOM 753 HA ILE A 51 -3.967 -21.421 -11.153 1.00 42.23 ATOM 754 CB ILE A 51 -1.976 -22.033 -11.650 1.00 65.40 ATOM 755 HB ILE A 51 -1.103 -21.584 -12.100 1.00 32.35 ATOM 756 CG2 ILE A 51 -1.621 -22.434 -10.226 1.00 32.41 ATOM 757 HG21 ILE A 51 -0.837 -23.177 -10.245 1.00 41.44 ATOM 758 HG22 ILE A 51 -1.282 -21.566 -9.681 1.00 45.23 ATOM 759 HG23 ILE A 51 -2.494 -22.845 -9.740 1.00 62.40 ATOM 760 CG1 ILE A 51 -2.385 -23.260 -12.468 1.00 41.34 ATOM 761 HG12 ILE A 51 -2.534 -22.966 -13.495 1.00 65.25 ATOM 762 HG13 ILE A 51 -1.595 -23.996 -12.419 1.00 53.33 ATOM 763 CD1 ILE A 51 -3.660 -23.912 -11.983 1.00 14.13 ATOM 764 HD11 ILE A 51 -3.525 -24.983 -11.945 1.00 12.33 ATOM 765 HD12 ILE A 51 -3.900 -23.544 -10.996 1.00 23.10 ATOM 766 HD13 ILE A 51 -4.467 -23.675 -12.661 1.00 1.32 ATOM 767 C ILE A 51 -2.652 -19.764 -10.863 1.00 11.30 ATOM 768 O ILE A 51 -1.589 -19.203 -11.129 1.00 51.23 ATOM 769 N VAL A 52 -3.463 -19.353 -9.893 1.00 20.42 ATOM 770 H VAL A 52 -4.297 -19.842 -9.728 1.00 45.42 ATOM 771 CA VAL A 52 -3.142 -18.196 -9.067 1.00 12.42 ATOM 772 HA VAL A 52 -2.717 -17.436 -9.707 1.00 24.31 ATOM 773 CB VAL A 52 -4.403 -17.615 -8.400 1.00 55.34 ATOM 774 HB VAL A 52 -4.722 -18.295 -7.625 1.00 31.43 ATOM 775 CG1 VAL A 52 -4.097 -16.271 -7.758 1.00 11.34 ATOM 776 HG11 VAL A 52 -3.082 -16.271 -7.388 1.00 72.24 ATOM 777 HG12 VAL A 52 -4.213 -15.486 -8.491 1.00 32.22 ATOM 778 HG13 VAL A 52 -4.779 -16.100 -6.937 1.00 65.31 ATOM 779 CG2 VAL A 52 -5.530 -17.486 -9.415 1.00 1.44 ATOM 780 HG21 VAL A 52 -5.948 -16.491 -9.364 1.00 3.11 ATOM 781 HG22 VAL A 52 -5.143 -17.663 -10.407 1.00 61.21 ATOM 782 HG23 VAL A 52 -6.299 -18.211 -9.193 1.00 1.21 ATOM 783 C VAL A 52 -2.129 -18.556 -7.986 1.00 14.54 ATOM 784 O VAL A 52 -2.460 -19.235 -7.014 1.00 63.24 ATOM 785 N GLN A 53 -0.895 -18.094 -8.161 1.00 73.45 ATOM 786 H GLN A 53 -0.694 -17.558 -8.956 1.00 30.30 ATOM 787 CA GLN A 53 0.166 -18.368 -7.200 1.00 62.41 ATOM 788 HA GLN A 53 0.058 -19.390 -6.870 1.00 23.33 ATOM 789 CB GLN A 53 1.536 -18.201 -7.860 1.00 22.42 ATOM 790 HB2 GLN A 53 1.830 -17.164 -7.794 1.00 70.45 ATOM 791 HB3 GLN A 53 2.255 -18.805 -7.326 1.00 63.33 ATOM 792 CG GLN A 53 1.561 -18.613 -9.323 1.00 22.11 ATOM 793 HG2 GLN A 53 0.930 -17.940 -9.884 1.00 41.11 ATOM 794 HG3 GLN A 53 2.576 -18.541 -9.686 1.00 54.33 ATOM 795 CD GLN A 53 1.068 -20.030 -9.539 1.00 22.31 ATOM 796 OE1 GLN A 53 0.876 -20.785 -8.585 1.00 60.12 ATOM 797 NE2 GLN A 53 0.860 -20.400 -10.797 1.00 43.33 ATOM 798 HE21 GLN A 53 1.036 -19.745 -11.506 1.00 71.43 ATOM 799 HE22 GLN A 53 0.542 -21.310 -10.966 1.00 24.31 ATOM 800 C GLN A 53 0.056 -17.447 -5.990 1.00 13.11 ATOM 801 O GLN A 53 0.357 -16.255 -6.074 1.00 32.41 ATOM 802 N LEU A 54 -0.378 -18.005 -4.865 1.00 71.23 ATOM 803 H LEU A 54 -0.602 -18.959 -4.860 1.00 13.32 ATOM 804 CA LEU A 54 -0.529 -17.233 -3.637 1.00 21.45 ATOM 805 HA LEU A 54 -0.199 -16.225 -3.836 1.00 52.34 ATOM 806 CB LEU A 54 -1.997 -17.202 -3.207 1.00 62.35 ATOM 807 HB2 LEU A 54 -2.223 -18.146 -2.736 1.00 75.10 ATOM 808 HB3 LEU A 54 -2.113 -16.405 -2.487 1.00 51.12 ATOM 809 CG LEU A 54 -3.018 -16.979 -4.324 1.00 22.43 ATOM 810 HG LEU A 54 -2.829 -17.685 -5.121 1.00 55.13 ATOM 811 CD1 LEU A 54 -4.430 -17.218 -3.811 1.00 43.42 ATOM 812 HD11 LEU A 54 -4.712 -16.414 -3.147 1.00 41.13 ATOM 813 HD12 LEU A 54 -5.114 -17.253 -4.646 1.00 14.44 ATOM 814 HD13 LEU A 54 -4.465 -18.155 -3.277 1.00 31.33 ATOM 815 CD2 LEU A 54 -2.886 -15.575 -4.895 1.00 24.11 ATOM 816 HD21 LEU A 54 -2.075 -15.551 -5.608 1.00 72.53 ATOM 817 HD22 LEU A 54 -3.806 -15.298 -5.387 1.00 34.43 ATOM 818 HD23 LEU A 54 -2.681 -14.879 -4.095 1.00 15.11 ATOM 819 C LEU A 54 0.327 -17.818 -2.518 1.00 5.22 ATOM 820 O LEU A 54 0.520 -19.031 -2.437 1.00 73.33 ATOM 821 N LYS A 55 0.838 -16.947 -1.654 1.00 44.22 ATOM 822 H LYS A 55 0.650 -15.992 -1.771 1.00 15.41 ATOM 823 CA LYS A 55 1.672 -17.375 -0.537 1.00 34.20 ATOM 824 HA LYS A 55 2.077 -18.346 -0.778 1.00 72.15 ATOM 825 CB LYS A 55 2.825 -16.392 -0.328 1.00 2.32 ATOM 826 HB2 LYS A 55 3.006 -15.865 -1.253 1.00 53.03 ATOM 827 HB3 LYS A 55 2.541 -15.679 0.433 1.00 52.43 ATOM 828 CG LYS A 55 4.121 -17.057 0.103 1.00 11.23 ATOM 829 HG2 LYS A 55 3.899 -17.813 0.841 1.00 73.50 ATOM 830 HG3 LYS A 55 4.583 -17.516 -0.759 1.00 20.52 ATOM 831 CD LYS A 55 5.089 -16.053 0.706 1.00 44.12 ATOM 832 HD2 LYS A 55 6.070 -16.502 0.765 1.00 13.01 ATOM 833 HD3 LYS A 55 5.130 -15.179 0.071 1.00 53.01 ATOM 834 CE LYS A 55 4.658 -15.630 2.102 1.00 73.53 ATOM 835 HE2 LYS A 55 3.680 -15.178 2.040 1.00 0.24 ATOM 836 HE3 LYS A 55 4.609 -16.508 2.730 1.00 44.40 ATOM 837 NZ LYS A 55 5.607 -14.654 2.704 1.00 21.23 ATOM 838 HZ1 LYS A 55 5.465 -14.606 3.734 1.00 54.35 ATOM 839 HZ2 LYS A 55 6.588 -14.945 2.514 1.00 35.22 ATOM 840 HZ3 LYS A 55 5.453 -13.709 2.299 1.00 53.21 ATOM 841 C LYS A 55 0.849 -17.490 0.742 1.00 0.04 ATOM 842 O LYS A 55 0.362 -16.490 1.271 1.00 12.22 ATOM 843 N LEU A 56 0.699 -18.714 1.236 1.00 22.11 ATOM 844 H LEU A 56 1.111 -19.472 0.771 1.00 53.53 ATOM 845 CA LEU A 56 -0.063 -18.959 2.455 1.00 33.34 ATOM 846 HA LEU A 56 -0.771 -18.152 2.571 1.00 32.23 ATOM 847 CB LEU A 56 -0.827 -20.280 2.346 1.00 61.32 ATOM 848 HB2 LEU A 56 -0.335 -20.885 1.600 1.00 73.33 ATOM 849 HB3 LEU A 56 -0.768 -20.776 3.305 1.00 51.24 ATOM 850 CG LEU A 56 -2.303 -20.172 1.963 1.00 73.32 ATOM 851 HG LEU A 56 -2.708 -21.166 1.830 1.00 63.34 ATOM 852 CD1 LEU A 56 -3.093 -19.489 3.068 1.00 31.35 ATOM 853 HD11 LEU A 56 -4.106 -19.320 2.735 1.00 34.34 ATOM 854 HD12 LEU A 56 -3.103 -20.119 3.946 1.00 63.22 ATOM 855 HD13 LEU A 56 -2.631 -18.543 3.309 1.00 21.54 ATOM 856 CD2 LEU A 56 -2.460 -19.419 0.650 1.00 61.33 ATOM 857 HD21 LEU A 56 -2.340 -18.360 0.825 1.00 32.54 ATOM 858 HD22 LEU A 56 -1.709 -19.755 -0.050 1.00 22.33 ATOM 859 HD23 LEU A 56 -3.442 -19.608 0.242 1.00 42.25 ATOM 860 C LEU A 56 0.853 -18.988 3.674 1.00 22.23 ATOM 861 O LEU A 56 1.981 -19.476 3.603 1.00 74.42 ATOM 862 N GLN A 57 0.360 -18.464 4.792 1.00 40.04 ATOM 863 H GLN A 57 -0.545 -18.090 4.785 1.00 32.23 ATOM 864 CA GLN A 57 1.135 -18.431 6.026 1.00 32.55 ATOM 865 HA GLN A 57 1.936 -19.149 5.934 1.00 51.01 ATOM 866 CB GLN A 57 1.735 -17.041 6.240 1.00 3.11 ATOM 867 HB2 GLN A 57 0.932 -16.332 6.377 1.00 23.23 ATOM 868 HB3 GLN A 57 2.345 -17.058 7.131 1.00 24.42 ATOM 869 CG GLN A 57 2.598 -16.566 5.082 1.00 71.20 ATOM 870 HG2 GLN A 57 2.163 -16.917 4.158 1.00 31.30 ATOM 871 HG3 GLN A 57 2.616 -15.486 5.083 1.00 72.34 ATOM 872 CD GLN A 57 4.023 -17.075 5.169 1.00 63.20 ATOM 873 OE1 GLN A 57 4.908 -16.392 5.685 1.00 44.24 ATOM 874 NE2 GLN A 57 4.253 -18.282 4.664 1.00 2.41 ATOM 875 HE21 GLN A 57 3.500 -18.768 4.268 1.00 72.23 ATOM 876 HE22 GLN A 57 5.165 -18.635 4.706 1.00 4.21 ATOM 877 C GLN A 57 0.269 -18.814 7.222 1.00 2.25 ATOM 878 O GLN A 57 -0.931 -18.544 7.244 1.00 30.52 ATOM 879 N GLY A 58 0.887 -19.444 8.217 1.00 61.11 ATOM 880 H GLY A 58 1.846 -19.632 8.145 1.00 63.53 ATOM 881 CA GLY A 58 0.157 -19.854 9.403 1.00 44.34 ATOM 882 HA2 GLY A 58 0.694 -19.516 10.277 1.00 54.53 ATOM 883 HA3 GLY A 58 -0.818 -19.390 9.389 1.00 0.21 ATOM 884 C GLY A 58 -0.018 -21.357 9.485 1.00 25.11 ATOM 885 O GLY A 58 0.852 -22.115 9.054 1.00 11.44 ATOM 886 N SER A 59 -1.144 -21.791 10.042 1.00 52.45 ATOM 887 H SER A 59 -1.799 -21.137 10.366 1.00 21.20 ATOM 888 CA SER A 59 -1.428 -23.214 10.184 1.00 1.24 ATOM 889 HA SER A 59 -0.515 -23.705 10.487 1.00 72.00 ATOM 890 CB SER A 59 -2.494 -23.438 11.259 1.00 43.41 ATOM 891 HB2 SER A 59 -2.798 -24.473 11.251 1.00 62.25 ATOM 892 HB3 SER A 59 -2.082 -23.191 12.227 1.00 52.31 ATOM 893 OG SER A 59 -3.632 -22.626 11.025 1.00 5.35 ATOM 894 HG SER A 59 -4.420 -23.088 11.318 1.00 74.25 ATOM 895 C SER A 59 -1.892 -23.811 8.859 1.00 12.23 ATOM 896 O SER A 59 -1.574 -24.956 8.537 1.00 73.23 ATOM 897 N CYS A 60 -2.645 -23.027 8.096 1.00 15.23 ATOM 898 H CYS A 60 -2.865 -22.124 8.408 1.00 50.24 ATOM 899 CA CYS A 60 -3.155 -23.477 6.806 1.00 52.01 ATOM 900 HA CYS A 60 -3.849 -24.283 6.988 1.00 71.53 ATOM 901 CB CYS A 60 -3.890 -22.337 6.099 1.00 72.42 ATOM 902 HB2 CYS A 60 -4.577 -21.877 6.793 1.00 15.31 ATOM 903 HB3 CYS A 60 -3.170 -21.601 5.774 1.00 22.42 ATOM 904 SG CYS A 60 -4.840 -22.858 4.651 1.00 42.33 ATOM 905 HG CYS A 60 -5.192 -24.122 4.826 1.00 33.12 ATOM 906 C CYS A 60 -2.023 -23.993 5.924 1.00 42.41 ATOM 907 O CYS A 60 -2.208 -24.920 5.135 1.00 21.11 ATOM 908 N THR A 61 -0.849 -23.384 6.061 1.00 24.32 ATOM 909 H THR A 61 -0.764 -22.652 6.706 1.00 2.34 ATOM 910 CA THR A 61 0.313 -23.779 5.275 1.00 24.43 ATOM 911 HA THR A 61 -0.041 -24.250 4.370 1.00 42.04 ATOM 912 CB THR A 61 1.168 -22.559 4.884 1.00 62.21 ATOM 913 HB THR A 61 0.536 -21.844 4.377 1.00 3.22 ATOM 914 OG1 THR A 61 2.220 -22.962 4.000 1.00 45.50 ATOM 915 HG1 THR A 61 2.807 -22.218 3.841 1.00 53.32 ATOM 916 CG2 THR A 61 1.761 -21.896 6.118 1.00 42.23 ATOM 917 HG21 THR A 61 0.967 -21.474 6.717 1.00 64.35 ATOM 918 HG22 THR A 61 2.299 -22.631 6.698 1.00 12.25 ATOM 919 HG23 THR A 61 2.439 -21.111 5.814 1.00 33.32 ATOM 920 C THR A 61 1.183 -24.771 6.040 1.00 1.41 ATOM 921 O THR A 61 2.400 -24.814 5.857 1.00 54.21 ATOM 922 N SER A 62 0.552 -25.566 6.897 1.00 33.34 ATOM 923 H SER A 62 -0.420 -25.484 6.999 1.00 2.20 ATOM 924 CA SER A 62 1.269 -26.556 7.693 1.00 42.33 ATOM 925 HA SER A 62 2.317 -26.297 7.677 1.00 3.42 ATOM 926 CB SER A 62 0.773 -26.536 9.140 1.00 55.54 ATOM 927 HB2 SER A 62 -0.285 -26.753 9.158 1.00 45.03 ATOM 928 HB3 SER A 62 1.304 -27.284 9.710 1.00 10.40 ATOM 929 OG SER A 62 0.988 -25.268 9.735 1.00 3.02 ATOM 930 HG SER A 62 1.896 -24.993 9.584 1.00 75.13 ATOM 931 C SER A 62 1.099 -27.953 7.104 1.00 11.10 ATOM 932 O SER A 62 2.071 -28.690 6.935 1.00 41.23 ATOM 933 N CYS A 63 -0.143 -28.310 6.795 1.00 65.15 ATOM 934 H CYS A 63 -0.876 -27.679 6.953 1.00 63.33 ATOM 935 CA CYS A 63 -0.442 -29.619 6.225 1.00 31.34 ATOM 936 HA CYS A 63 0.430 -30.243 6.353 1.00 13.33 ATOM 937 CB CYS A 63 -1.623 -30.258 6.957 1.00 32.40 ATOM 938 HB2 CYS A 63 -2.256 -29.478 7.354 1.00 22.32 ATOM 939 HB3 CYS A 63 -2.192 -30.852 6.257 1.00 61.02 ATOM 940 SG CYS A 63 -1.147 -31.331 8.332 1.00 24.41 ATOM 941 HG CYS A 63 0.136 -31.631 8.191 1.00 75.21 ATOM 942 C CYS A 63 -0.751 -29.507 4.736 1.00 13.21 ATOM 943 O CYS A 63 -1.089 -28.438 4.226 1.00 31.40 ATOM 944 N PRO A 64 -0.632 -30.635 4.020 1.00 50.31 ATOM 945 CA PRO A 64 -0.893 -30.688 2.578 1.00 32.45 ATOM 946 HA PRO A 64 -0.321 -29.945 2.044 1.00 42.24 ATOM 947 CB PRO A 64 -0.413 -32.087 2.183 1.00 71.01 ATOM 948 HB2 PRO A 64 -1.048 -32.480 1.401 1.00 25.40 ATOM 949 HB3 PRO A 64 0.607 -32.036 1.835 1.00 65.15 ATOM 950 CG PRO A 64 -0.523 -32.892 3.431 1.00 24.34 ATOM 951 HG2 PRO A 64 -1.521 -33.293 3.524 1.00 44.04 ATOM 952 HG3 PRO A 64 0.204 -33.691 3.417 1.00 21.15 ATOM 953 CD PRO A 64 -0.234 -31.944 4.562 1.00 24.43 ATOM 954 HD2 PRO A 64 -0.825 -32.199 5.429 1.00 75.21 ATOM 955 HD3 PRO A 64 0.819 -31.956 4.805 1.00 32.31 ATOM 956 C PRO A 64 -2.373 -30.521 2.251 1.00 40.32 ATOM 957 O PRO A 64 -2.741 -29.728 1.384 1.00 4.32 ATOM 958 N SER A 65 -3.218 -31.272 2.950 1.00 60.14 ATOM 959 H SER A 65 -2.864 -31.886 3.627 1.00 4.52 ATOM 960 CA SER A 65 -4.658 -31.209 2.730 1.00 12.33 ATOM 961 HA SER A 65 -4.833 -31.244 1.665 1.00 11.13 ATOM 962 CB SER A 65 -5.349 -32.405 3.388 1.00 3.11 ATOM 963 HB2 SER A 65 -6.350 -32.500 2.996 1.00 42.11 ATOM 964 HB3 SER A 65 -4.790 -33.304 3.171 1.00 41.31 ATOM 965 OG SER A 65 -5.423 -32.241 4.794 1.00 64.42 ATOM 966 HG SER A 65 -6.342 -32.179 5.061 1.00 15.51 ATOM 967 C SER A 65 -5.235 -29.908 3.281 1.00 21.00 ATOM 968 O SER A 65 -6.188 -29.357 2.731 1.00 14.11 ATOM 969 N SER A 66 -4.649 -29.423 4.371 1.00 21.01 ATOM 970 H SER A 66 -3.893 -29.908 4.763 1.00 22.30 ATOM 971 CA SER A 66 -5.106 -28.189 5.000 1.00 61.31 ATOM 972 HA SER A 66 -6.122 -28.343 5.332 1.00 24.13 ATOM 973 CB SER A 66 -4.231 -27.854 6.210 1.00 73.34 ATOM 974 HB2 SER A 66 -3.192 -27.970 5.943 1.00 70.35 ATOM 975 HB3 SER A 66 -4.414 -26.833 6.510 1.00 10.35 ATOM 976 OG SER A 66 -4.521 -28.711 7.301 1.00 42.31 ATOM 977 HG SER A 66 -5.399 -28.516 7.637 1.00 62.02 ATOM 978 C SER A 66 -5.083 -27.032 4.006 1.00 73.23 ATOM 979 O SER A 66 -5.987 -26.196 3.990 1.00 42.31 ATOM 980 N ILE A 67 -4.045 -26.992 3.178 1.00 4.21 ATOM 981 H ILE A 67 -3.357 -27.687 3.240 1.00 40.14 ATOM 982 CA ILE A 67 -3.904 -25.939 2.180 1.00 11.22 ATOM 983 HA ILE A 67 -3.987 -24.987 2.686 1.00 64.50 ATOM 984 CB ILE A 67 -2.531 -26.001 1.485 1.00 20.05 ATOM 985 HB ILE A 67 -2.440 -26.962 1.003 1.00 41.13 ATOM 986 CG2 ILE A 67 -2.428 -24.923 0.417 1.00 14.53 ATOM 987 HG21 ILE A 67 -3.119 -24.124 0.645 1.00 51.14 ATOM 988 HG22 ILE A 67 -1.422 -24.532 0.395 1.00 24.42 ATOM 989 HG23 ILE A 67 -2.672 -25.346 -0.546 1.00 43.20 ATOM 990 CG1 ILE A 67 -1.408 -25.849 2.513 1.00 3.03 ATOM 991 HG12 ILE A 67 -1.269 -24.802 2.734 1.00 60.44 ATOM 992 HG13 ILE A 67 -1.686 -26.369 3.419 1.00 63.45 ATOM 993 CD1 ILE A 67 -0.081 -26.405 2.045 1.00 11.22 ATOM 994 HD11 ILE A 67 -0.171 -27.470 1.894 1.00 65.35 ATOM 995 HD12 ILE A 67 0.200 -25.931 1.116 1.00 30.31 ATOM 996 HD13 ILE A 67 0.675 -26.210 2.792 1.00 54.43 ATOM 997 C ILE A 67 -5.000 -26.032 1.124 1.00 32.42 ATOM 998 O ILE A 67 -5.476 -25.016 0.617 1.00 65.13 ATOM 999 N ILE A 68 -5.398 -27.258 0.799 1.00 1.13 ATOM 1000 H ILE A 68 -4.981 -28.028 1.238 1.00 10.05 ATOM 1001 CA ILE A 68 -6.440 -27.484 -0.194 1.00 54.11 ATOM 1002 HA ILE A 68 -6.119 -27.033 -1.122 1.00 55.21 ATOM 1003 CB ILE A 68 -6.668 -28.987 -0.439 1.00 71.21 ATOM 1004 HB ILE A 68 -7.097 -29.414 0.455 1.00 64.13 ATOM 1005 CG2 ILE A 68 -7.651 -29.195 -1.581 1.00 53.34 ATOM 1006 HG21 ILE A 68 -8.478 -29.799 -1.239 1.00 73.22 ATOM 1007 HG22 ILE A 68 -8.020 -28.237 -1.917 1.00 51.14 ATOM 1008 HG23 ILE A 68 -7.153 -29.695 -2.399 1.00 32.45 ATOM 1009 CG1 ILE A 68 -5.339 -29.684 -0.739 1.00 75.32 ATOM 1010 HG12 ILE A 68 -4.887 -29.226 -1.605 1.00 32.34 ATOM 1011 HG13 ILE A 68 -4.681 -29.568 0.110 1.00 72.53 ATOM 1012 CD1 ILE A 68 -5.483 -31.164 -1.019 1.00 11.12 ATOM 1013 HD11 ILE A 68 -4.678 -31.701 -0.540 1.00 5.42 ATOM 1014 HD12 ILE A 68 -6.429 -31.513 -0.632 1.00 23.45 ATOM 1015 HD13 ILE A 68 -5.445 -31.334 -2.085 1.00 35.34 ATOM 1016 C ILE A 68 -7.757 -26.845 0.235 1.00 22.24 ATOM 1017 O ILE A 68 -8.547 -26.402 -0.599 1.00 45.40 ATOM 1018 N THR A 69 -7.987 -26.800 1.544 1.00 51.50 ATOM 1019 H THR A 69 -7.320 -27.169 2.159 1.00 64.52 ATOM 1020 CA THR A 69 -9.207 -26.214 2.085 1.00 31.44 ATOM 1021 HA THR A 69 -10.042 -26.810 1.746 1.00 61.30 ATOM 1022 CB THR A 69 -9.200 -26.225 3.626 1.00 62.23 ATOM 1023 HB THR A 69 -8.339 -25.669 3.970 1.00 35.54 ATOM 1024 OG1 THR A 69 -9.109 -27.571 4.106 1.00 74.32 ATOM 1025 HG1 THR A 69 -8.311 -27.671 4.629 1.00 23.44 ATOM 1026 CG2 THR A 69 -10.456 -25.568 4.177 1.00 0.04 ATOM 1027 HG21 THR A 69 -10.959 -26.255 4.842 1.00 53.41 ATOM 1028 HG22 THR A 69 -10.186 -24.674 4.720 1.00 21.23 ATOM 1029 HG23 THR A 69 -11.114 -25.308 3.362 1.00 74.54 ATOM 1030 C THR A 69 -9.392 -24.782 1.599 1.00 13.54 ATOM 1031 O THR A 69 -10.451 -24.422 1.082 1.00 20.41 ATOM 1032 N LEU A 70 -8.357 -23.966 1.768 1.00 72.30 ATOM 1033 H LEU A 70 -7.541 -24.310 2.186 1.00 4.32 ATOM 1034 CA LEU A 70 -8.405 -22.571 1.345 1.00 15.23 ATOM 1035 HA LEU A 70 -9.363 -22.168 1.641 1.00 22.20 ATOM 1036 CB LEU A 70 -7.295 -21.771 2.030 1.00 74.43 ATOM 1037 HB2 LEU A 70 -6.672 -22.467 2.570 1.00 63.14 ATOM 1038 HB3 LEU A 70 -6.711 -21.291 1.258 1.00 51.21 ATOM 1039 CG LEU A 70 -7.753 -20.693 3.012 1.00 10.14 ATOM 1040 HG LEU A 70 -6.884 -20.199 3.426 1.00 72.24 ATOM 1041 CD1 LEU A 70 -8.594 -19.644 2.301 1.00 64.33 ATOM 1042 HD11 LEU A 70 -8.689 -19.907 1.257 1.00 11.25 ATOM 1043 HD12 LEU A 70 -9.574 -19.601 2.752 1.00 23.23 ATOM 1044 HD13 LEU A 70 -8.115 -18.680 2.387 1.00 62.12 ATOM 1045 CD2 LEU A 70 -8.533 -21.315 4.161 1.00 14.23 ATOM 1046 HD21 LEU A 70 -9.591 -21.177 3.994 1.00 75.31 ATOM 1047 HD22 LEU A 70 -8.312 -22.370 4.217 1.00 20.32 ATOM 1048 HD23 LEU A 70 -8.251 -20.838 5.088 1.00 24.12 ATOM 1049 C LEU A 70 -8.271 -22.456 -0.170 1.00 4.23 ATOM 1050 O LEU A 70 -9.013 -21.716 -0.816 1.00 3.43 ATOM 1051 N LYS A 71 -7.320 -23.195 -0.732 1.00 2.54 ATOM 1052 H LYS A 71 -6.760 -23.765 -0.164 1.00 21.23 ATOM 1053 CA LYS A 71 -7.089 -23.179 -2.171 1.00 62.22 ATOM 1054 HA LYS A 71 -6.713 -22.203 -2.436 1.00 42.25 ATOM 1055 CB LYS A 71 -6.048 -24.235 -2.553 1.00 14.43 ATOM 1056 HB2 LYS A 71 -6.326 -25.176 -2.101 1.00 45.22 ATOM 1057 HB3 LYS A 71 -6.046 -24.348 -3.627 1.00 45.24 ATOM 1058 CG LYS A 71 -4.639 -23.888 -2.106 1.00 65.04 ATOM 1059 HG2 LYS A 71 -4.630 -22.879 -1.723 1.00 2.41 ATOM 1060 HG3 LYS A 71 -4.339 -24.574 -1.327 1.00 2.13 ATOM 1061 CD LYS A 71 -3.650 -23.985 -3.256 1.00 62.41 ATOM 1062 HD2 LYS A 71 -4.019 -23.403 -4.087 1.00 45.31 ATOM 1063 HD3 LYS A 71 -2.696 -23.592 -2.933 1.00 70.24 ATOM 1064 CE LYS A 71 -3.463 -25.425 -3.710 1.00 52.13 ATOM 1065 HE2 LYS A 71 -4.395 -25.953 -3.581 1.00 32.21 ATOM 1066 HE3 LYS A 71 -3.191 -25.426 -4.756 1.00 20.25 ATOM 1067 NZ LYS A 71 -2.400 -26.119 -2.932 1.00 13.13 ATOM 1068 HZ1 LYS A 71 -1.966 -26.868 -3.508 1.00 75.22 ATOM 1069 HZ2 LYS A 71 -1.663 -25.441 -2.651 1.00 64.23 ATOM 1070 HZ3 LYS A 71 -2.807 -26.547 -2.075 1.00 45.21 ATOM 1071 C LYS A 71 -8.386 -23.430 -2.933 1.00 72.31 ATOM 1072 O LYS A 71 -8.602 -22.875 -4.009 1.00 53.51 ATOM 1073 N ASN A 72 -9.247 -24.270 -2.367 1.00 23.13 ATOM 1074 H ASN A 72 -9.018 -24.682 -1.508 1.00 21.34 ATOM 1075 CA ASN A 72 -10.524 -24.594 -2.993 1.00 5.41 ATOM 1076 HA ASN A 72 -10.330 -24.859 -4.021 1.00 54.34 ATOM 1077 CB ASN A 72 -11.175 -25.784 -2.286 1.00 64.21 ATOM 1078 HB2 ASN A 72 -10.869 -25.791 -1.250 1.00 12.11 ATOM 1079 HB3 ASN A 72 -12.248 -25.685 -2.340 1.00 52.41 ATOM 1080 CG ASN A 72 -10.783 -27.111 -2.908 1.00 52.43 ATOM 1081 OD1 ASN A 72 -10.443 -27.178 -4.089 1.00 63.55 ATOM 1082 ND2 ASN A 72 -10.830 -28.174 -2.114 1.00 15.43 ATOM 1083 HD21 ASN A 72 -11.111 -28.045 -1.184 1.00 13.55 ATOM 1084 HD22 ASN A 72 -10.582 -29.044 -2.490 1.00 1.40 ATOM 1085 C ASN A 72 -11.464 -23.393 -2.962 1.00 53.00 ATOM 1086 O ASN A 72 -12.068 -23.038 -3.974 1.00 2.35 ATOM 1087 N GLY A 73 -11.583 -22.771 -1.793 1.00 35.12 ATOM 1088 H GLY A 73 -11.078 -23.099 -1.020 1.00 3.12 ATOM 1089 CA GLY A 73 -12.452 -21.617 -1.652 1.00 4.24 ATOM 1090 HA2 GLY A 73 -13.442 -21.881 -1.992 1.00 2.03 ATOM 1091 HA3 GLY A 73 -12.501 -21.344 -0.608 1.00 14.23 ATOM 1092 C GLY A 73 -11.962 -20.422 -2.446 1.00 60.42 ATOM 1093 O GLY A 73 -12.762 -19.629 -2.942 1.00 40.53 ATOM 1094 N ILE A 74 -10.645 -20.293 -2.566 1.00 70.21 ATOM 1095 H ILE A 74 -10.059 -20.958 -2.148 1.00 74.22 ATOM 1096 CA ILE A 74 -10.051 -19.187 -3.305 1.00 43.54 ATOM 1097 HA ILE A 74 -10.367 -18.265 -2.837 1.00 61.42 ATOM 1098 CB ILE A 74 -8.512 -19.246 -3.268 1.00 32.23 ATOM 1099 HB ILE A 74 -8.203 -20.213 -3.633 1.00 24.52 ATOM 1100 CG2 ILE A 74 -7.918 -18.183 -4.180 1.00 74.31 ATOM 1101 HG21 ILE A 74 -8.306 -17.214 -3.903 1.00 43.11 ATOM 1102 HG22 ILE A 74 -6.843 -18.183 -4.081 1.00 30.35 ATOM 1103 HG23 ILE A 74 -8.185 -18.398 -5.204 1.00 71.43 ATOM 1104 CG1 ILE A 74 -8.008 -19.068 -1.834 1.00 50.52 ATOM 1105 HG12 ILE A 74 -7.870 -18.016 -1.636 1.00 32.40 ATOM 1106 HG13 ILE A 74 -8.744 -19.465 -1.150 1.00 24.31 ATOM 1107 CD1 ILE A 74 -6.694 -19.767 -1.564 1.00 73.11 ATOM 1108 HD11 ILE A 74 -6.835 -20.514 -0.797 1.00 33.00 ATOM 1109 HD12 ILE A 74 -6.347 -20.242 -2.470 1.00 25.15 ATOM 1110 HD13 ILE A 74 -5.963 -19.044 -1.233 1.00 31.50 ATOM 1111 C ILE A 74 -10.513 -19.185 -4.759 1.00 22.15 ATOM 1112 O ILE A 74 -10.812 -18.133 -5.323 1.00 74.41 ATOM 1113 N GLN A 75 -10.569 -20.370 -5.357 1.00 34.50 ATOM 1114 H GLN A 75 -10.318 -21.172 -4.854 1.00 62.30 ATOM 1115 CA GLN A 75 -10.997 -20.506 -6.745 1.00 5.54 ATOM 1116 HA GLN A 75 -10.476 -19.760 -7.326 1.00 2.44 ATOM 1117 CB GLN A 75 -10.636 -21.893 -7.279 1.00 5.33 ATOM 1118 HB2 GLN A 75 -11.244 -22.629 -6.775 1.00 5.04 ATOM 1119 HB3 GLN A 75 -10.849 -21.925 -8.337 1.00 10.41 ATOM 1120 CG GLN A 75 -9.175 -22.261 -7.077 1.00 24.24 ATOM 1121 HG2 GLN A 75 -8.582 -21.751 -7.821 1.00 65.42 ATOM 1122 HG3 GLN A 75 -8.869 -21.939 -6.092 1.00 63.41 ATOM 1123 CD GLN A 75 -8.926 -23.752 -7.199 1.00 14.22 ATOM 1124 OE1 GLN A 75 -9.466 -24.412 -8.087 1.00 43.25 ATOM 1125 NE2 GLN A 75 -8.106 -24.291 -6.304 1.00 53.13 ATOM 1126 HE21 GLN A 75 -7.714 -23.704 -5.624 1.00 1.11 ATOM 1127 HE22 GLN A 75 -7.929 -25.252 -6.359 1.00 62.23 ATOM 1128 C GLN A 75 -12.498 -20.271 -6.877 1.00 63.43 ATOM 1129 O GLN A 75 -12.970 -19.772 -7.898 1.00 22.23 ATOM 1130 N ASN A 76 -13.243 -20.636 -5.839 1.00 4.24 ATOM 1131 H ASN A 76 -12.808 -21.028 -5.053 1.00 33.52 ATOM 1132 CA ASN A 76 -14.691 -20.466 -5.840 1.00 31.11 ATOM 1133 HA ASN A 76 -15.097 -21.089 -6.622 1.00 60.43 ATOM 1134 CB ASN A 76 -15.278 -20.907 -4.498 1.00 12.15 ATOM 1135 HB2 ASN A 76 -14.484 -21.288 -3.872 1.00 11.11 ATOM 1136 HB3 ASN A 76 -15.735 -20.057 -4.014 1.00 53.43 ATOM 1137 CG ASN A 76 -16.326 -21.992 -4.653 1.00 53.23 ATOM 1138 OD1 ASN A 76 -17.270 -21.852 -5.432 1.00 4.12 ATOM 1139 ND2 ASN A 76 -16.165 -23.081 -3.911 1.00 11.13 ATOM 1140 HD21 ASN A 76 -15.390 -23.123 -3.312 1.00 61.13 ATOM 1141 HD22 ASN A 76 -16.828 -23.798 -3.992 1.00 63.31 ATOM 1142 C ASN A 76 -15.069 -19.015 -6.121 1.00 5.23 ATOM 1143 O ASN A 76 -15.872 -18.733 -7.009 1.00 12.31 ATOM 1144 N MET A 77 -14.482 -18.098 -5.358 1.00 30.34 ATOM 1145 H MET A 77 -13.850 -18.385 -4.666 1.00 2.45 ATOM 1146 CA MET A 77 -14.755 -16.676 -5.526 1.00 14.33 ATOM 1147 HA MET A 77 -15.821 -16.556 -5.653 1.00 21.23 ATOM 1148 CB MET A 77 -14.312 -15.899 -4.284 1.00 73.23 ATOM 1149 HB2 MET A 77 -14.359 -14.842 -4.500 1.00 31.24 ATOM 1150 HB3 MET A 77 -14.989 -16.124 -3.473 1.00 4.40 ATOM 1151 CG MET A 77 -12.900 -16.231 -3.832 1.00 24.31 ATOM 1152 HG2 MET A 77 -12.538 -17.070 -4.409 1.00 15.33 ATOM 1153 HG3 MET A 77 -12.268 -15.374 -4.013 1.00 31.13 ATOM 1154 SD MET A 77 -12.813 -16.656 -2.082 1.00 5.34 ATOM 1155 CE MET A 77 -13.770 -15.324 -1.362 1.00 50.23 ATOM 1156 HE1 MET A 77 -13.272 -14.960 -0.476 1.00 22.33 ATOM 1157 HE2 MET A 77 -13.863 -14.520 -2.078 1.00 33.32 ATOM 1158 HE3 MET A 77 -14.752 -15.688 -1.100 1.00 13.34 ATOM 1159 C MET A 77 -14.048 -16.129 -6.761 1.00 51.54 ATOM 1160 O MET A 77 -14.628 -15.364 -7.534 1.00 73.40 ATOM 1161 N LEU A 78 -12.793 -16.523 -6.942 1.00 63.33 ATOM 1162 H LEU A 78 -12.384 -17.133 -6.293 1.00 54.31 ATOM 1163 CA LEU A 78 -12.006 -16.072 -8.085 1.00 3.12 ATOM 1164 HA LEU A 78 -11.893 -15.001 -8.007 1.00 5.15 ATOM 1165 CB LEU A 78 -10.621 -16.722 -8.064 1.00 74.45 ATOM 1166 HB2 LEU A 78 -10.693 -17.633 -7.490 1.00 64.33 ATOM 1167 HB3 LEU A 78 -10.354 -16.962 -9.084 1.00 54.51 ATOM 1168 CG LEU A 78 -9.493 -15.880 -7.469 1.00 22.35 ATOM 1169 HG LEU A 78 -9.409 -14.957 -8.025 1.00 1.22 ATOM 1170 CD1 LEU A 78 -9.796 -15.529 -6.020 1.00 74.03 ATOM 1171 HD11 LEU A 78 -9.758 -14.457 -5.894 1.00 63.22 ATOM 1172 HD12 LEU A 78 -10.782 -15.887 -5.762 1.00 53.43 ATOM 1173 HD13 LEU A 78 -9.065 -15.994 -5.376 1.00 42.12 ATOM 1174 CD2 LEU A 78 -8.165 -16.617 -7.574 1.00 13.24 ATOM 1175 HD21 LEU A 78 -8.283 -17.625 -7.206 1.00 20.34 ATOM 1176 HD22 LEU A 78 -7.850 -16.645 -8.606 1.00 41.21 ATOM 1177 HD23 LEU A 78 -7.421 -16.103 -6.984 1.00 2.14 ATOM 1178 C LEU A 78 -12.714 -16.397 -9.396 1.00 43.12 ATOM 1179 O LEU A 78 -12.727 -15.586 -10.322 1.00 61.41 ATOM 1180 N GLN A 79 -13.302 -17.586 -9.466 1.00 34.51 ATOM 1181 H GLN A 79 -13.257 -18.188 -8.695 1.00 21.35 ATOM 1182 CA GLN A 79 -14.014 -18.017 -10.664 1.00 22.24 ATOM 1183 HA GLN A 79 -13.412 -17.752 -11.520 1.00 11.04 ATOM 1184 CB GLN A 79 -14.213 -19.534 -10.647 1.00 3.25 ATOM 1185 HB2 GLN A 79 -14.602 -19.823 -9.682 1.00 33.00 ATOM 1186 HB3 GLN A 79 -14.929 -19.799 -11.410 1.00 33.43 ATOM 1187 CG GLN A 79 -12.935 -20.318 -10.900 1.00 12.23 ATOM 1188 HG2 GLN A 79 -12.229 -19.677 -11.407 1.00 31.12 ATOM 1189 HG3 GLN A 79 -12.523 -20.625 -9.950 1.00 21.20 ATOM 1190 CD GLN A 79 -13.166 -21.551 -11.751 1.00 32.15 ATOM 1191 OE1 GLN A 79 -14.306 -21.915 -12.041 1.00 13.53 ATOM 1192 NE2 GLN A 79 -12.082 -22.203 -12.156 1.00 14.52 ATOM 1193 HE21 GLN A 79 -11.206 -21.856 -11.885 1.00 11.40 ATOM 1194 HE22 GLN A 79 -12.202 -23.003 -12.706 1.00 74.31 ATOM 1195 C GLN A 79 -15.364 -17.317 -10.776 1.00 42.44 ATOM 1196 O GLN A 79 -15.964 -17.273 -11.850 1.00 53.03 ATOM 1197 N PHE A 80 -15.836 -16.770 -9.661 1.00 51.21 ATOM 1198 H PHE A 80 -15.311 -16.838 -8.836 1.00 10.31 ATOM 1199 CA PHE A 80 -17.116 -16.072 -9.634 1.00 73.14 ATOM 1200 HA PHE A 80 -17.873 -16.756 -9.988 1.00 3.42 ATOM 1201 CB PHE A 80 -17.459 -15.645 -8.206 1.00 2.03 ATOM 1202 HB2 PHE A 80 -17.003 -16.336 -7.512 1.00 55.21 ATOM 1203 HB3 PHE A 80 -17.067 -14.654 -8.030 1.00 72.43 ATOM 1204 CG PHE A 80 -18.934 -15.617 -7.926 1.00 12.52 ATOM 1205 CD1 PHE A 80 -19.765 -14.741 -8.607 1.00 31.41 ATOM 1206 HD1 PHE A 80 -19.343 -14.075 -9.345 1.00 61.51 ATOM 1207 CE1 PHE A 80 -21.123 -14.713 -8.351 1.00 1.34 ATOM 1208 HE1 PHE A 80 -21.760 -14.027 -8.889 1.00 1.55 ATOM 1209 CZ PHE A 80 -21.665 -15.564 -7.408 1.00 70.51 ATOM 1210 HZ PHE A 80 -22.725 -15.544 -7.206 1.00 15.41 ATOM 1211 CE2 PHE A 80 -20.848 -16.441 -6.722 1.00 63.21 ATOM 1212 HE2 PHE A 80 -21.268 -17.109 -5.984 1.00 40.45 ATOM 1213 CD2 PHE A 80 -19.490 -16.465 -6.982 1.00 74.13 ATOM 1214 HD2 PHE A 80 -18.851 -17.152 -6.445 1.00 53.00 ATOM 1215 C PHE A 80 -17.090 -14.851 -10.550 1.00 23.44 ATOM 1216 O PHE A 80 -18.062 -14.564 -11.248 1.00 71.32 ATOM 1217 N TYR A 81 -15.970 -14.137 -10.540 1.00 12.54 ATOM 1218 H TYR A 81 -15.230 -14.416 -9.962 1.00 4.53 ATOM 1219 CA TYR A 81 -15.817 -12.945 -11.366 1.00 2.13 ATOM 1220 HA TYR A 81 -16.755 -12.770 -11.873 1.00 5.24 ATOM 1221 CB TYR A 81 -15.491 -11.732 -10.493 1.00 0.03 ATOM 1222 HB2 TYR A 81 -14.427 -11.701 -10.314 1.00 33.02 ATOM 1223 HB3 TYR A 81 -15.790 -10.833 -11.011 1.00 53.13 ATOM 1224 CG TYR A 81 -16.187 -11.748 -9.150 1.00 43.43 ATOM 1225 CD1 TYR A 81 -17.518 -11.368 -9.031 1.00 3.32 ATOM 1226 HD1 TYR A 81 -18.056 -11.057 -9.915 1.00 22.51 ATOM 1227 CE1 TYR A 81 -18.157 -11.380 -7.806 1.00 42.23 ATOM 1228 HE1 TYR A 81 -19.192 -11.080 -7.734 1.00 21.23 ATOM 1229 CZ TYR A 81 -17.466 -11.777 -6.680 1.00 71.03 ATOM 1230 CE2 TYR A 81 -16.144 -12.160 -6.773 1.00 34.32 ATOM 1231 HE2 TYR A 81 -15.604 -12.471 -5.891 1.00 1.02 ATOM 1232 CD2 TYR A 81 -15.513 -12.144 -8.001 1.00 42.44 ATOM 1233 HD2 TYR A 81 -14.477 -12.443 -8.077 1.00 75.20 ATOM 1234 OH TYR A 81 -18.100 -11.792 -5.459 1.00 3.21 ATOM 1235 HH TYR A 81 -18.922 -12.283 -5.531 1.00 4.12 ATOM 1236 C TYR A 81 -14.722 -13.143 -12.410 1.00 31.03 ATOM 1237 O TYR A 81 -14.852 -12.703 -13.552 1.00 40.04 ATOM 1238 N ILE A 82 -13.645 -13.809 -12.008 1.00 44.23 ATOM 1239 H ILE A 82 -13.600 -14.134 -11.085 1.00 60.34 ATOM 1240 CA ILE A 82 -12.528 -14.067 -12.908 1.00 63.35 ATOM 1241 HA ILE A 82 -12.649 -13.438 -13.779 1.00 23.14 ATOM 1242 CB ILE A 82 -11.180 -13.725 -12.246 1.00 40.03 ATOM 1243 HB ILE A 82 -10.938 -14.510 -11.547 1.00 31.42 ATOM 1244 CG2 ILE A 82 -10.076 -13.665 -13.292 1.00 33.23 ATOM 1245 HG21 ILE A 82 -9.684 -12.660 -13.344 1.00 73.23 ATOM 1246 HG22 ILE A 82 -9.284 -14.347 -13.018 1.00 52.43 ATOM 1247 HG23 ILE A 82 -10.477 -13.946 -14.254 1.00 63.44 ATOM 1248 CG1 ILE A 82 -11.280 -12.397 -11.493 1.00 20.13 ATOM 1249 HG12 ILE A 82 -11.554 -11.617 -12.185 1.00 41.03 ATOM 1250 HG13 ILE A 82 -12.042 -12.481 -10.731 1.00 41.42 ATOM 1251 CD1 ILE A 82 -9.990 -11.987 -10.818 1.00 1.22 ATOM 1252 HD11 ILE A 82 -10.128 -11.036 -10.325 1.00 51.43 ATOM 1253 HD12 ILE A 82 -9.712 -12.733 -10.088 1.00 52.02 ATOM 1254 HD13 ILE A 82 -9.208 -11.899 -11.558 1.00 54.31 ATOM 1255 C ILE A 82 -12.507 -15.526 -13.354 1.00 4.34 ATOM 1256 O ILE A 82 -11.974 -16.401 -12.671 1.00 73.32 ATOM 1257 N PRO A 83 -13.098 -15.795 -14.527 1.00 40.31 ATOM 1258 CA PRO A 83 -13.159 -17.146 -15.092 1.00 25.24 ATOM 1259 HA PRO A 83 -13.578 -17.851 -14.389 1.00 24.33 ATOM 1260 CB PRO A 83 -14.103 -16.990 -16.286 1.00 14.13 ATOM 1261 HB2 PRO A 83 -13.785 -17.641 -17.087 1.00 72.44 ATOM 1262 HB3 PRO A 83 -15.110 -17.241 -15.988 1.00 72.40 ATOM 1263 CG PRO A 83 -13.992 -15.555 -16.672 1.00 30.34 ATOM 1264 HG2 PRO A 83 -13.162 -15.420 -17.348 1.00 61.31 ATOM 1265 HG3 PRO A 83 -14.912 -15.227 -17.133 1.00 64.44 ATOM 1266 CD PRO A 83 -13.752 -14.800 -15.394 1.00 35.15 ATOM 1267 HD2 PRO A 83 -13.103 -13.956 -15.570 1.00 40.43 ATOM 1268 HD3 PRO A 83 -14.690 -14.475 -14.966 1.00 44.22 ATOM 1269 C PRO A 83 -11.793 -17.643 -15.554 1.00 51.12 ATOM 1270 O PRO A 83 -11.518 -18.842 -15.529 1.00 0.03 ATOM 1271 N GLU A 84 -10.942 -16.713 -15.976 1.00 62.00 ATOM 1272 H GLU A 84 -11.220 -15.773 -15.973 1.00 25.34 ATOM 1273 CA GLU A 84 -9.605 -17.058 -16.445 1.00 22.34 ATOM 1274 HA GLU A 84 -9.708 -17.598 -17.374 1.00 32.13 ATOM 1275 CB GLU A 84 -8.785 -15.791 -16.695 1.00 2.03 ATOM 1276 HB2 GLU A 84 -8.673 -15.259 -15.762 1.00 2.05 ATOM 1277 HB3 GLU A 84 -7.807 -16.075 -17.056 1.00 34.21 ATOM 1278 CG GLU A 84 -9.413 -14.850 -17.709 1.00 63.12 ATOM 1279 HG2 GLU A 84 -10.208 -14.301 -17.228 1.00 2.22 ATOM 1280 HG3 GLU A 84 -8.658 -14.159 -18.056 1.00 31.33 ATOM 1281 CD GLU A 84 -9.987 -15.582 -18.907 1.00 24.13 ATOM 1282 OE1 GLU A 84 -9.305 -16.489 -19.429 1.00 72.03 ATOM 1283 OE2 GLU A 84 -11.116 -15.248 -19.321 1.00 71.44 ATOM 1284 C GLU A 84 -8.888 -17.950 -15.435 1.00 20.11 ATOM 1285 O GLU A 84 -8.063 -18.786 -15.804 1.00 21.12 ATOM 1286 N VAL A 85 -9.209 -17.765 -14.158 1.00 63.22 ATOM 1287 H VAL A 85 -9.873 -17.084 -13.926 1.00 55.44 ATOM 1288 CA VAL A 85 -8.597 -18.552 -13.094 1.00 63.34 ATOM 1289 HA VAL A 85 -7.535 -18.603 -13.285 1.00 65.03 ATOM 1290 CB VAL A 85 -8.810 -17.896 -11.717 1.00 64.23 ATOM 1291 HB VAL A 85 -9.865 -17.700 -11.593 1.00 65.55 ATOM 1292 CG1 VAL A 85 -8.366 -18.834 -10.605 1.00 1.34 ATOM 1293 HG11 VAL A 85 -9.109 -19.605 -10.466 1.00 12.32 ATOM 1294 HG12 VAL A 85 -7.422 -19.287 -10.871 1.00 13.13 ATOM 1295 HG13 VAL A 85 -8.251 -18.275 -9.687 1.00 71.05 ATOM 1296 CG2 VAL A 85 -8.066 -16.572 -11.638 1.00 4.41 ATOM 1297 HG21 VAL A 85 -8.237 -16.008 -12.543 1.00 41.20 ATOM 1298 HG22 VAL A 85 -8.424 -16.008 -10.789 1.00 41.24 ATOM 1299 HG23 VAL A 85 -7.008 -16.759 -11.525 1.00 40.12 ATOM 1300 C VAL A 85 -9.162 -19.968 -13.064 1.00 2.15 ATOM 1301 O VAL A 85 -10.329 -20.173 -12.733 1.00 72.14 ATOM 1302 N GLU A 86 -8.325 -20.941 -13.409 1.00 62.15 ATOM 1303 H GLU A 86 -7.406 -20.714 -13.663 1.00 22.10 ATOM 1304 CA GLU A 86 -8.742 -22.338 -13.421 1.00 70.24 ATOM 1305 HA GLU A 86 -9.792 -22.369 -13.669 1.00 52.42 ATOM 1306 CB GLU A 86 -7.959 -23.118 -14.479 1.00 70.45 ATOM 1307 HB2 GLU A 86 -7.029 -22.605 -14.673 1.00 23.00 ATOM 1308 HB3 GLU A 86 -7.742 -24.104 -14.095 1.00 32.12 ATOM 1309 CG GLU A 86 -8.702 -23.273 -15.796 1.00 34.24 ATOM 1310 HG2 GLU A 86 -9.591 -23.863 -15.626 1.00 24.14 ATOM 1311 HG3 GLU A 86 -8.985 -22.294 -16.152 1.00 52.41 ATOM 1312 CD GLU A 86 -7.866 -23.954 -16.861 1.00 70.44 ATOM 1313 OE1 GLU A 86 -7.559 -23.302 -17.881 1.00 54.41 ATOM 1314 OE2 GLU A 86 -7.518 -25.139 -16.676 1.00 74.33 ATOM 1315 C GLU A 86 -8.542 -22.978 -12.050 1.00 44.44 ATOM 1316 O GLU A 86 -9.322 -23.831 -11.631 1.00 73.13 ATOM 1317 N GLY A 87 -7.488 -22.558 -11.356 1.00 40.13 ATOM 1318 H GLY A 87 -6.900 -21.875 -11.741 1.00 4.22 ATOM 1319 CA GLY A 87 -7.203 -23.100 -10.041 1.00 4.13 ATOM 1320 HA2 GLY A 87 -8.127 -23.178 -9.487 1.00 65.03 ATOM 1321 HA3 GLY A 87 -6.779 -24.087 -10.155 1.00 4.22 ATOM 1322 C GLY A 87 -6.232 -22.239 -9.257 1.00 12.21 ATOM 1323 O GLY A 87 -5.766 -21.211 -9.749 1.00 22.04 ATOM 1324 N VAL A 88 -5.928 -22.657 -8.032 1.00 63.35 ATOM 1325 H VAL A 88 -6.331 -23.484 -7.696 1.00 35.31 ATOM 1326 CA VAL A 88 -5.007 -21.917 -7.178 1.00 41.33 ATOM 1327 HA VAL A 88 -4.553 -21.138 -7.773 1.00 42.43 ATOM 1328 CB VAL A 88 -5.744 -21.256 -5.998 1.00 71.32 ATOM 1329 HB VAL A 88 -6.271 -22.026 -5.454 1.00 14.45 ATOM 1330 CG1 VAL A 88 -4.753 -20.597 -5.051 1.00 71.00 ATOM 1331 HG11 VAL A 88 -5.184 -19.691 -4.653 1.00 13.52 ATOM 1332 HG12 VAL A 88 -4.525 -21.274 -4.241 1.00 12.54 ATOM 1333 HG13 VAL A 88 -3.846 -20.359 -5.587 1.00 73.02 ATOM 1334 CG2 VAL A 88 -6.763 -20.246 -6.505 1.00 24.31 ATOM 1335 HG21 VAL A 88 -7.647 -20.285 -5.885 1.00 44.24 ATOM 1336 HG22 VAL A 88 -6.337 -19.255 -6.464 1.00 12.51 ATOM 1337 HG23 VAL A 88 -7.027 -20.483 -7.525 1.00 13.31 ATOM 1338 C VAL A 88 -3.911 -22.826 -6.634 1.00 3.30 ATOM 1339 O VAL A 88 -4.160 -23.984 -6.302 1.00 1.02 ATOM 1340 N GLU A 89 -2.697 -22.292 -6.545 1.00 45.31 ATOM 1341 H GLU A 89 -2.561 -21.363 -6.826 1.00 2.33 ATOM 1342 CA GLU A 89 -1.562 -23.056 -6.041 1.00 3.01 ATOM 1343 HA GLU A 89 -1.938 -23.988 -5.647 1.00 12.34 ATOM 1344 CB GLU A 89 -0.578 -23.357 -7.173 1.00 64.12 ATOM 1345 HB2 GLU A 89 -0.995 -24.130 -7.801 1.00 75.02 ATOM 1346 HB3 GLU A 89 -0.441 -22.462 -7.762 1.00 72.23 ATOM 1347 CG GLU A 89 0.786 -23.820 -6.688 1.00 34.43 ATOM 1348 HG2 GLU A 89 1.382 -22.953 -6.446 1.00 75.11 ATOM 1349 HG3 GLU A 89 0.652 -24.422 -5.801 1.00 23.51 ATOM 1350 CD GLU A 89 1.526 -24.642 -7.725 1.00 31.30 ATOM 1351 OE1 GLU A 89 2.094 -25.691 -7.356 1.00 64.14 ATOM 1352 OE2 GLU A 89 1.536 -24.236 -8.906 1.00 2.10 ATOM 1353 C GLU A 89 -0.851 -22.300 -4.922 1.00 23.10 ATOM 1354 O GLU A 89 -0.733 -21.076 -4.964 1.00 51.12 ATOM 1355 N GLN A 90 -0.380 -23.039 -3.923 1.00 23.41 ATOM 1356 H GLN A 90 -0.505 -24.010 -3.947 1.00 23.45 ATOM 1357 CA GLN A 90 0.318 -22.439 -2.792 1.00 43.02 ATOM 1358 HA GLN A 90 -0.109 -21.463 -2.619 1.00 72.13 ATOM 1359 CB GLN A 90 0.130 -23.294 -1.538 1.00 1.55 ATOM 1360 HB2 GLN A 90 -0.889 -23.649 -1.508 1.00 61.32 ATOM 1361 HB3 GLN A 90 0.798 -24.141 -1.590 1.00 75.03 ATOM 1362 CG GLN A 90 0.412 -22.546 -0.244 1.00 52.23 ATOM 1363 HG2 GLN A 90 0.181 -21.501 -0.390 1.00 10.12 ATOM 1364 HG3 GLN A 90 -0.220 -22.948 0.534 1.00 54.14 ATOM 1365 CD GLN A 90 1.858 -22.665 0.195 1.00 13.45 ATOM 1366 OE1 GLN A 90 2.649 -23.380 -0.420 1.00 11.04 ATOM 1367 NE2 GLN A 90 2.211 -21.962 1.265 1.00 11.14 ATOM 1368 HE21 GLN A 90 1.527 -21.415 1.706 1.00 53.43 ATOM 1369 HE22 GLN A 90 3.139 -22.021 1.572 1.00 11.31 ATOM 1370 C GLN A 90 1.805 -22.277 -3.093 1.00 74.45 ATOM 1371 O GLN A 90 2.479 -23.234 -3.475 1.00 71.11 ATOM 1372 N VAL A 91 2.310 -21.060 -2.920 1.00 33.11 ATOM 1373 H VAL A 91 1.722 -20.338 -2.614 1.00 21.11 ATOM 1374 CA VAL A 91 3.717 -20.773 -3.173 1.00 33.05 ATOM 1375 HA VAL A 91 4.096 -21.527 -3.847 1.00 75.11 ATOM 1376 CB VAL A 91 3.898 -19.395 -3.837 1.00 31.23 ATOM 1377 HB VAL A 91 3.875 -18.640 -3.065 1.00 35.12 ATOM 1378 CG1 VAL A 91 5.244 -19.314 -4.541 1.00 30.55 ATOM 1379 HG11 VAL A 91 5.264 -20.018 -5.360 1.00 5.31 ATOM 1380 HG12 VAL A 91 5.392 -18.314 -4.921 1.00 20.44 ATOM 1381 HG13 VAL A 91 6.031 -19.554 -3.841 1.00 0.02 ATOM 1382 CG2 VAL A 91 2.761 -19.119 -4.809 1.00 61.42 ATOM 1383 HG21 VAL A 91 3.083 -18.395 -5.543 1.00 70.53 ATOM 1384 HG22 VAL A 91 2.482 -20.037 -5.306 1.00 42.44 ATOM 1385 HG23 VAL A 91 1.911 -18.730 -4.268 1.00 62.14 ATOM 1386 C VAL A 91 4.526 -20.813 -1.881 1.00 41.02 ATOM 1387 O VAL A 91 4.128 -20.236 -0.869 1.00 63.45 ATOM 1388 N MET A 92 5.665 -21.497 -1.924 1.00 35.41 ATOM 1389 H MET A 92 5.929 -21.936 -2.760 1.00 12.23 ATOM 1390 CA MET A 92 6.532 -21.611 -0.757 1.00 34.01 ATOM 1391 HA MET A 92 5.907 -21.809 0.101 1.00 2.14 ATOM 1392 CB MET A 92 7.513 -22.771 -0.935 1.00 45.44 ATOM 1393 HB2 MET A 92 8.183 -22.538 -1.750 1.00 52.21 ATOM 1394 HB3 MET A 92 8.088 -22.883 -0.028 1.00 65.24 ATOM 1395 CG MET A 92 6.838 -24.098 -1.238 1.00 74.03 ATOM 1396 HG2 MET A 92 6.068 -23.935 -1.978 1.00 41.11 ATOM 1397 HG3 MET A 92 7.576 -24.780 -1.634 1.00 51.54 ATOM 1398 SD MET A 92 6.086 -24.844 0.221 1.00 14.51 ATOM 1399 CE MET A 92 7.325 -26.061 0.656 1.00 2.13 ATOM 1400 HE1 MET A 92 8.120 -26.042 -0.075 1.00 21.45 ATOM 1401 HE2 MET A 92 7.728 -25.832 1.632 1.00 54.11 ATOM 1402 HE3 MET A 92 6.875 -27.043 0.674 1.00 41.51 ATOM 1403 C MET A 92 7.297 -20.313 -0.520 1.00 21.11 ATOM 1404 O MET A 92 7.495 -19.521 -1.442 1.00 24.34 ATOM 1405 N ASP A 93 7.724 -20.102 0.720 1.00 3.50 ATOM 1406 H ASP A 93 7.535 -20.770 1.411 1.00 30.25 ATOM 1407 CA ASP A 93 8.469 -18.900 1.078 1.00 51.34 ATOM 1408 HA ASP A 93 7.845 -18.046 0.859 1.00 3.02 ATOM 1409 CB ASP A 93 8.800 -18.904 2.571 1.00 72.32 ATOM 1410 HB2 ASP A 93 8.006 -19.403 3.107 1.00 15.35 ATOM 1411 HB3 ASP A 93 9.725 -19.440 2.726 1.00 11.42 ATOM 1412 CG ASP A 93 8.954 -17.505 3.134 1.00 34.21 ATOM 1413 OD1 ASP A 93 9.903 -17.280 3.914 1.00 32.32 ATOM 1414 OD2 ASP A 93 8.125 -16.635 2.794 1.00 3.11 ATOM 1415 C ASP A 93 9.752 -18.792 0.260 1.00 62.11 ATOM 1416 O ASP A 93 10.278 -19.795 -0.223 1.00 3.00 ATOM 1417 N ASP A 94 10.250 -17.570 0.108 1.00 51.21 ATOM 1418 H ASP A 94 9.785 -16.810 0.517 1.00 73.00 ATOM 1419 CA ASP A 94 11.472 -17.331 -0.652 1.00 13.25 ATOM 1420 HA ASP A 94 11.421 -17.919 -1.555 1.00 61.31 ATOM 1421 CB ASP A 94 11.583 -15.852 -1.027 1.00 61.31 ATOM 1422 HB2 ASP A 94 12.571 -15.661 -1.421 1.00 12.12 ATOM 1423 HB3 ASP A 94 10.848 -15.624 -1.784 1.00 53.33 ATOM 1424 CG ASP A 94 11.354 -14.935 0.158 1.00 71.10 ATOM 1425 OD1 ASP A 94 12.043 -15.109 1.185 1.00 10.22 ATOM 1426 OD2 ASP A 94 10.486 -14.043 0.058 1.00 2.20 ATOM 1427 C ASP A 94 12.700 -17.760 0.145 1.00 14.25 ATOM 1428 O ASP A 94 12.710 -17.686 1.374 1.00 63.33 ATOM 1429 N GLU A 95 13.731 -18.209 -0.563 1.00 4.45 ATOM 1430 H GLU A 95 13.662 -18.243 -1.539 1.00 64.44 ATOM 1431 CA GLU A 95 14.963 -18.651 0.080 1.00 22.21 ATOM 1432 HA GLU A 95 14.980 -18.245 1.080 1.00 42.30 ATOM 1433 CB GLU A 95 15.001 -20.179 0.164 1.00 14.40 ATOM 1434 HB2 GLU A 95 14.824 -20.586 -0.821 1.00 1.34 ATOM 1435 HB3 GLU A 95 15.981 -20.484 0.499 1.00 33.34 ATOM 1436 CG GLU A 95 13.968 -20.761 1.115 1.00 64.44 ATOM 1437 HG2 GLU A 95 13.785 -20.051 1.907 1.00 43.24 ATOM 1438 HG3 GLU A 95 13.052 -20.934 0.569 1.00 64.31 ATOM 1439 CD GLU A 95 14.419 -22.070 1.734 1.00 74.45 ATOM 1440 OE1 GLU A 95 15.611 -22.180 2.088 1.00 33.54 ATOM 1441 OE2 GLU A 95 13.578 -22.985 1.863 1.00 12.21 ATOM 1442 C GLU A 95 16.186 -18.143 -0.678 1.00 52.53 ATOM 1443 O GLU A 95 16.201 -18.119 -1.909 1.00 33.40 ATOM 1444 N SER A 96 17.209 -17.735 0.066 1.00 62.14 ATOM 1445 H SER A 96 17.137 -17.778 1.042 1.00 32.23 ATOM 1446 CA SER A 96 18.435 -17.222 -0.535 1.00 72.44 ATOM 1447 HA SER A 96 18.240 -17.041 -1.582 1.00 21.10 ATOM 1448 CB SER A 96 18.843 -15.907 0.130 1.00 12.34 ATOM 1449 HB2 SER A 96 19.058 -16.085 1.173 1.00 62.42 ATOM 1450 HB3 SER A 96 19.724 -15.518 -0.358 1.00 45.31 ATOM 1451 OG SER A 96 17.806 -14.945 0.037 1.00 44.14 ATOM 1452 HG SER A 96 17.299 -14.940 0.852 1.00 70.15 ATOM 1453 C SER A 96 19.566 -18.239 -0.414 1.00 71.01 ATOM 1454 O SER A 96 19.503 -19.160 0.401 1.00 40.23 ATOM 1455 N ASP A 97 20.599 -18.065 -1.231 1.00 2.14 ATOM 1456 H ASP A 97 20.591 -17.312 -1.858 1.00 51.12 ATOM 1457 CA ASP A 97 21.746 -18.966 -1.215 1.00 50.33 ATOM 1458 HA ASP A 97 21.479 -19.833 -0.630 1.00 50.42 ATOM 1459 CB ASP A 97 22.090 -19.412 -2.637 1.00 74.42 ATOM 1460 HB2 ASP A 97 22.754 -20.263 -2.590 1.00 30.02 ATOM 1461 HB3 ASP A 97 21.181 -19.698 -3.147 1.00 63.11 ATOM 1462 CG ASP A 97 22.768 -18.319 -3.440 1.00 33.35 ATOM 1463 OD1 ASP A 97 23.768 -18.620 -4.124 1.00 53.10 ATOM 1464 OD2 ASP A 97 22.299 -17.163 -3.382 1.00 51.03 ATOM 1465 C ASP A 97 22.956 -18.294 -0.573 1.00 60.15 ATOM 1466 O ASP A 97 23.176 -17.094 -0.745 1.00 34.15 TER 1467 ASP A 97 ENDMDL MODEL 5 ATOM 1 N MET A 1 23.550 -5.864 -15.377 1.00 14.32 ATOM 2 H MET A 1 24.073 -5.293 -14.776 1.00 52.10 ATOM 3 CA MET A 1 23.569 -7.309 -15.180 1.00 41.42 ATOM 4 HA MET A 1 22.946 -7.755 -15.941 1.00 45.42 ATOM 5 CB MET A 1 24.994 -7.845 -15.326 1.00 62.41 ATOM 6 HB2 MET A 1 24.977 -8.918 -15.204 1.00 35.13 ATOM 7 HB3 MET A 1 25.356 -7.610 -16.316 1.00 12.11 ATOM 8 CG MET A 1 25.968 -7.266 -14.313 1.00 65.22 ATOM 9 HG2 MET A 1 26.919 -7.103 -14.800 1.00 14.34 ATOM 10 HG3 MET A 1 25.580 -6.322 -13.960 1.00 60.25 ATOM 11 SD MET A 1 26.225 -8.352 -12.897 1.00 23.12 ATOM 12 CE MET A 1 27.009 -9.757 -13.685 1.00 15.11 ATOM 13 HE1 MET A 1 27.969 -9.938 -13.225 1.00 73.51 ATOM 14 HE2 MET A 1 26.383 -10.630 -13.569 1.00 1.40 ATOM 15 HE3 MET A 1 27.146 -9.550 -14.736 1.00 0.31 ATOM 16 C MET A 1 23.012 -7.678 -13.809 1.00 72.33 ATOM 17 O MET A 1 22.338 -8.696 -13.656 1.00 65.52 ATOM 18 N GLY A 2 23.298 -6.844 -12.814 1.00 53.22 ATOM 19 H GLY A 2 23.839 -6.047 -12.995 1.00 61.01 ATOM 20 CA GLY A 2 22.817 -7.101 -11.469 1.00 65.22 ATOM 21 HA2 GLY A 2 23.290 -7.997 -11.095 1.00 73.44 ATOM 22 HA3 GLY A 2 23.093 -6.270 -10.836 1.00 33.40 ATOM 23 C GLY A 2 21.313 -7.280 -11.415 1.00 2.42 ATOM 24 O GLY A 2 20.616 -7.043 -12.402 1.00 44.22 ATOM 25 N HIS A 3 20.810 -7.700 -10.258 1.00 60.15 ATOM 26 H HIS A 3 21.416 -7.872 -9.508 1.00 41.30 ATOM 27 CA HIS A 3 19.378 -7.911 -10.080 1.00 31.44 ATOM 28 HA HIS A 3 19.051 -8.619 -10.826 1.00 64.23 ATOM 29 CB HIS A 3 19.095 -8.487 -8.691 1.00 44.35 ATOM 30 HB2 HIS A 3 19.471 -7.805 -7.943 1.00 42.31 ATOM 31 HB3 HIS A 3 18.028 -8.599 -8.566 1.00 20.12 ATOM 32 CG HIS A 3 19.731 -9.822 -8.456 1.00 73.40 ATOM 33 ND1 HIS A 3 20.173 -10.636 -9.478 1.00 4.23 ATOM 34 CD2 HIS A 3 19.998 -10.485 -7.307 1.00 23.24 ATOM 35 HD1 HIS A 3 20.119 -10.433 -10.435 1.00 24.34 ATOM 36 CE1 HIS A 3 20.684 -11.742 -8.967 1.00 3.11 ATOM 37 NE2 HIS A 3 20.591 -11.675 -7.651 1.00 74.21 ATOM 38 HD2 HIS A 3 19.785 -10.142 -6.304 1.00 24.54 ATOM 39 HE1 HIS A 3 21.107 -12.561 -9.529 1.00 22.23 ATOM 40 C HIS A 3 18.609 -6.608 -10.269 1.00 55.42 ATOM 41 O HIS A 3 18.783 -5.655 -9.508 1.00 64.32 ATOM 42 N HIS A 4 17.757 -6.571 -11.289 1.00 70.53 ATOM 43 H HIS A 4 17.662 -7.362 -11.860 1.00 54.02 ATOM 44 CA HIS A 4 16.961 -5.384 -11.579 1.00 31.11 ATOM 45 HA HIS A 4 17.062 -4.706 -10.745 1.00 54.12 ATOM 46 CB HIS A 4 17.474 -4.696 -12.844 1.00 70.44 ATOM 47 HB2 HIS A 4 17.248 -5.316 -13.700 1.00 13.23 ATOM 48 HB3 HIS A 4 16.978 -3.743 -12.955 1.00 14.02 ATOM 49 CG HIS A 4 18.951 -4.449 -12.835 1.00 1.24 ATOM 50 ND1 HIS A 4 19.636 -4.026 -11.715 1.00 31.22 ATOM 51 CD2 HIS A 4 19.875 -4.568 -13.816 1.00 63.42 ATOM 52 HD1 HIS A 4 19.241 -3.848 -10.836 1.00 43.53 ATOM 53 CE1 HIS A 4 20.917 -3.895 -12.009 1.00 2.14 ATOM 54 NE2 HIS A 4 21.089 -4.218 -13.278 1.00 20.34 ATOM 55 HD2 HIS A 4 19.693 -4.881 -14.835 1.00 12.20 ATOM 56 HE1 HIS A 4 21.693 -3.578 -11.328 1.00 12.23 ATOM 57 C HIS A 4 15.488 -5.745 -11.743 1.00 55.34 ATOM 58 O HIS A 4 15.140 -6.648 -12.504 1.00 62.44 ATOM 59 N HIS A 5 14.625 -5.033 -11.025 1.00 1.15 ATOM 60 H HIS A 5 14.963 -4.326 -10.436 1.00 53.01 ATOM 61 CA HIS A 5 13.189 -5.278 -11.091 1.00 31.31 ATOM 62 HA HIS A 5 12.999 -6.251 -10.664 1.00 34.14 ATOM 63 CB HIS A 5 12.432 -4.224 -10.283 1.00 41.52 ATOM 64 HB2 HIS A 5 11.374 -4.323 -10.475 1.00 71.43 ATOM 65 HB3 HIS A 5 12.619 -4.383 -9.231 1.00 13.32 ATOM 66 CG HIS A 5 12.828 -2.818 -10.614 1.00 42.42 ATOM 67 ND1 HIS A 5 13.963 -2.217 -10.111 1.00 60.22 ATOM 68 CD2 HIS A 5 12.234 -1.893 -11.405 1.00 21.15 ATOM 69 HD1 HIS A 5 14.608 -2.633 -9.502 1.00 43.35 ATOM 70 CE1 HIS A 5 14.049 -0.984 -10.576 1.00 51.32 ATOM 71 NE2 HIS A 5 13.012 -0.762 -11.364 1.00 20.31 ATOM 72 HD2 HIS A 5 11.318 -2.020 -11.964 1.00 35.35 ATOM 73 HE1 HIS A 5 14.833 -0.276 -10.352 1.00 21.43 ATOM 74 C HIS A 5 12.703 -5.274 -12.537 1.00 42.22 ATOM 75 O HIS A 5 11.743 -5.963 -12.882 1.00 54.45 ATOM 76 N HIS A 6 13.373 -4.492 -13.379 1.00 33.42 ATOM 77 H HIS A 6 14.129 -3.967 -13.044 1.00 62.42 ATOM 78 CA HIS A 6 13.009 -4.398 -14.788 1.00 71.22 ATOM 79 HA HIS A 6 12.050 -3.907 -14.851 1.00 32.00 ATOM 80 CB HIS A 6 14.043 -3.569 -15.549 1.00 44.53 ATOM 81 HB2 HIS A 6 14.463 -2.830 -14.883 1.00 5.32 ATOM 82 HB3 HIS A 6 14.831 -4.220 -15.899 1.00 61.13 ATOM 83 CG HIS A 6 13.479 -2.849 -16.735 1.00 70.04 ATOM 84 ND1 HIS A 6 13.272 -3.457 -17.956 1.00 14.23 ATOM 85 CD2 HIS A 6 13.076 -1.565 -16.883 1.00 21.31 ATOM 86 HD1 HIS A 6 13.467 -4.393 -18.169 1.00 53.43 ATOM 87 CE1 HIS A 6 12.767 -2.578 -18.803 1.00 3.51 ATOM 88 NE2 HIS A 6 12.638 -1.422 -18.177 1.00 4.15 ATOM 89 HD2 HIS A 6 13.095 -0.795 -16.124 1.00 64.32 ATOM 90 HE1 HIS A 6 12.504 -2.770 -19.832 1.00 63.13 ATOM 91 C HIS A 6 12.892 -5.785 -15.413 1.00 62.11 ATOM 92 O HIS A 6 11.982 -6.048 -16.199 1.00 73.44 ATOM 93 N HIS A 7 13.820 -6.669 -15.059 1.00 1.42 ATOM 94 H HIS A 7 14.520 -6.399 -14.428 1.00 60.44 ATOM 95 CA HIS A 7 13.821 -8.029 -15.585 1.00 41.12 ATOM 96 HA HIS A 7 13.016 -8.109 -16.300 1.00 0.52 ATOM 97 CB HIS A 7 15.144 -8.324 -16.292 1.00 5.12 ATOM 98 HB2 HIS A 7 15.152 -9.355 -16.613 1.00 34.25 ATOM 99 HB3 HIS A 7 15.234 -7.682 -17.157 1.00 24.34 ATOM 100 CG HIS A 7 16.347 -8.104 -15.427 1.00 43.51 ATOM 101 ND1 HIS A 7 17.449 -7.383 -15.839 1.00 73.41 ATOM 102 CD2 HIS A 7 16.617 -8.512 -14.165 1.00 42.21 ATOM 103 HD1 HIS A 7 17.558 -6.955 -16.713 1.00 70.13 ATOM 104 CE1 HIS A 7 18.345 -7.360 -14.869 1.00 13.24 ATOM 105 NE2 HIS A 7 17.864 -8.037 -13.841 1.00 43.14 ATOM 106 HD2 HIS A 7 15.972 -9.102 -13.530 1.00 31.23 ATOM 107 HE1 HIS A 7 19.306 -6.870 -14.907 1.00 42.05 ATOM 108 C HIS A 7 13.589 -9.043 -14.469 1.00 64.44 ATOM 109 O HIS A 7 13.953 -10.213 -14.595 1.00 21.33 ATOM 110 N HIS A 8 12.983 -8.587 -13.378 1.00 73.41 ATOM 111 H HIS A 8 12.717 -7.645 -13.338 1.00 33.33 ATOM 112 CA HIS A 8 12.703 -9.455 -12.240 1.00 33.51 ATOM 113 HA HIS A 8 12.989 -10.460 -12.511 1.00 21.32 ATOM 114 CB HIS A 8 13.519 -9.016 -11.024 1.00 31.42 ATOM 115 HB2 HIS A 8 13.851 -7.999 -11.170 1.00 32.04 ATOM 116 HB3 HIS A 8 12.895 -9.064 -10.143 1.00 53.30 ATOM 117 CG HIS A 8 14.729 -9.863 -10.777 1.00 62.52 ATOM 118 ND1 HIS A 8 16.018 -9.383 -10.880 1.00 14.04 ATOM 119 CD2 HIS A 8 14.842 -11.167 -10.429 1.00 52.32 ATOM 120 HD1 HIS A 8 16.269 -8.467 -11.118 1.00 44.13 ATOM 121 CE1 HIS A 8 16.870 -10.354 -10.607 1.00 24.40 ATOM 122 NE2 HIS A 8 16.182 -11.447 -10.330 1.00 24.31 ATOM 123 HD2 HIS A 8 14.028 -11.859 -10.261 1.00 4.30 ATOM 124 HE1 HIS A 8 17.947 -10.270 -10.609 1.00 72.14 ATOM 125 C HIS A 8 11.215 -9.443 -11.900 1.00 63.53 ATOM 126 O HIS A 8 10.442 -8.685 -12.484 1.00 55.23 ATOM 127 N SER A 9 10.822 -10.290 -10.953 1.00 45.54 ATOM 128 H SER A 9 11.487 -10.869 -10.525 1.00 0.12 ATOM 129 CA SER A 9 9.427 -10.379 -10.540 1.00 21.45 ATOM 130 HA SER A 9 9.309 -11.286 -9.965 1.00 64.34 ATOM 131 CB SER A 9 9.055 -9.183 -9.662 1.00 4.41 ATOM 132 HB2 SER A 9 7.985 -9.047 -9.677 1.00 73.12 ATOM 133 HB3 SER A 9 9.381 -9.368 -8.648 1.00 74.34 ATOM 134 OG SER A 9 9.673 -7.996 -10.130 1.00 14.13 ATOM 135 HG SER A 9 10.157 -7.582 -9.412 1.00 30.25 ATOM 136 C SER A 9 8.504 -10.441 -11.752 1.00 73.44 ATOM 137 O SER A 9 7.678 -9.553 -11.965 1.00 3.50 ATOM 138 N HIS A 10 8.649 -11.498 -12.546 1.00 22.13 ATOM 139 H HIS A 10 9.324 -12.173 -12.324 1.00 1.33 ATOM 140 CA HIS A 10 7.828 -11.678 -13.738 1.00 3.11 ATOM 141 HA HIS A 10 7.496 -10.703 -14.062 1.00 22.21 ATOM 142 CB HIS A 10 8.649 -12.321 -14.856 1.00 45.30 ATOM 143 HB2 HIS A 10 9.287 -13.083 -14.433 1.00 0.12 ATOM 144 HB3 HIS A 10 7.979 -12.775 -15.571 1.00 33.20 ATOM 145 CG HIS A 10 9.521 -11.351 -15.593 1.00 55.41 ATOM 146 ND1 HIS A 10 10.857 -11.579 -15.844 1.00 21.05 ATOM 147 CD2 HIS A 10 9.238 -10.143 -16.137 1.00 24.53 ATOM 148 HD1 HIS A 10 11.362 -12.374 -15.573 1.00 42.41 ATOM 149 CE1 HIS A 10 11.360 -10.554 -16.508 1.00 11.34 ATOM 150 NE2 HIS A 10 10.398 -9.669 -16.699 1.00 10.13 ATOM 151 HD2 HIS A 10 8.279 -9.645 -16.130 1.00 2.23 ATOM 152 HE1 HIS A 10 12.383 -10.455 -16.839 1.00 32.12 ATOM 153 C HIS A 10 6.605 -12.536 -13.431 1.00 21.52 ATOM 154 O HIS A 10 5.522 -12.304 -13.967 1.00 32.34 ATOM 155 N MET A 11 6.787 -13.529 -12.566 1.00 32.01 ATOM 156 H MET A 11 7.674 -13.664 -12.172 1.00 31.43 ATOM 157 CA MET A 11 5.697 -14.422 -12.188 1.00 4.32 ATOM 158 HA MET A 11 5.428 -15.002 -13.058 1.00 11.15 ATOM 159 CB MET A 11 6.150 -15.372 -11.077 1.00 40.51 ATOM 160 HB2 MET A 11 6.442 -14.788 -10.217 1.00 50.52 ATOM 161 HB3 MET A 11 5.322 -16.009 -10.805 1.00 62.31 ATOM 162 CG MET A 11 7.322 -16.255 -11.473 1.00 74.32 ATOM 163 HG2 MET A 11 7.023 -16.874 -12.306 1.00 65.32 ATOM 164 HG3 MET A 11 8.145 -15.624 -11.773 1.00 70.12 ATOM 165 SD MET A 11 7.871 -17.324 -10.129 1.00 3.22 ATOM 166 CE MET A 11 8.809 -18.552 -11.034 1.00 71.23 ATOM 167 HE1 MET A 11 8.967 -19.418 -10.408 1.00 73.04 ATOM 168 HE2 MET A 11 8.262 -18.842 -11.919 1.00 72.41 ATOM 169 HE3 MET A 11 9.764 -18.137 -11.321 1.00 55.35 ATOM 170 C MET A 11 4.479 -13.628 -11.729 1.00 15.13 ATOM 171 O MET A 11 3.344 -13.962 -12.069 1.00 3.41 ATOM 172 N GLY A 12 4.721 -12.575 -10.953 1.00 72.23 ATOM 173 H GLY A 12 5.646 -12.357 -10.714 1.00 51.52 ATOM 174 CA GLY A 12 3.633 -11.751 -10.460 1.00 71.02 ATOM 175 HA2 GLY A 12 2.699 -12.152 -10.824 1.00 54.22 ATOM 176 HA3 GLY A 12 3.631 -11.785 -9.381 1.00 25.35 ATOM 177 C GLY A 12 3.753 -10.306 -10.903 1.00 62.30 ATOM 178 O GLY A 12 3.957 -9.413 -10.081 1.00 41.01 ATOM 179 N SER A 13 3.628 -10.076 -12.206 1.00 63.12 ATOM 180 H SER A 13 3.467 -10.830 -12.811 1.00 74.22 ATOM 181 CA SER A 13 3.730 -8.730 -12.758 1.00 31.03 ATOM 182 HA SER A 13 4.704 -8.340 -12.503 1.00 62.23 ATOM 183 CB SER A 13 3.591 -8.768 -14.281 1.00 20.32 ATOM 184 HB2 SER A 13 4.251 -9.522 -14.681 1.00 64.31 ATOM 185 HB3 SER A 13 2.570 -9.009 -14.540 1.00 62.14 ATOM 186 OG SER A 13 3.926 -7.517 -14.855 1.00 55.31 ATOM 187 HG SER A 13 4.208 -7.646 -15.763 1.00 61.33 ATOM 188 C SER A 13 2.663 -7.817 -12.161 1.00 42.43 ATOM 189 O SER A 13 1.726 -8.281 -11.513 1.00 52.15 ATOM 190 N GLU A 14 2.815 -6.515 -12.386 1.00 32.15 ATOM 191 H GLU A 14 3.583 -6.206 -12.909 1.00 61.25 ATOM 192 CA GLU A 14 1.865 -5.536 -11.870 1.00 22.14 ATOM 193 HA GLU A 14 1.053 -6.075 -11.405 1.00 50.44 ATOM 194 CB GLU A 14 2.535 -4.646 -10.820 1.00 64.45 ATOM 195 HB2 GLU A 14 1.826 -3.902 -10.490 1.00 75.43 ATOM 196 HB3 GLU A 14 2.820 -5.258 -9.977 1.00 42.00 ATOM 197 CG GLU A 14 3.775 -3.931 -11.331 1.00 20.41 ATOM 198 HG2 GLU A 14 4.351 -4.620 -11.931 1.00 21.04 ATOM 199 HG3 GLU A 14 3.467 -3.095 -11.941 1.00 60.23 ATOM 200 CD GLU A 14 4.654 -3.415 -10.209 1.00 2.23 ATOM 201 OE1 GLU A 14 5.224 -2.314 -10.361 1.00 52.30 ATOM 202 OE2 GLU A 14 4.773 -4.111 -9.179 1.00 0.21 ATOM 203 C GLU A 14 1.304 -4.676 -12.998 1.00 14.10 ATOM 204 O GLU A 14 0.129 -4.311 -12.987 1.00 54.41 ATOM 205 N GLU A 15 2.153 -4.356 -13.970 1.00 32.34 ATOM 206 H GLU A 15 3.077 -4.678 -13.922 1.00 2.21 ATOM 207 CA GLU A 15 1.741 -3.538 -15.104 1.00 45.02 ATOM 208 HA GLU A 15 1.043 -2.798 -14.744 1.00 32.34 ATOM 209 CB GLU A 15 2.951 -2.825 -15.712 1.00 11.50 ATOM 210 HB2 GLU A 15 3.700 -3.561 -15.963 1.00 31.22 ATOM 211 HB3 GLU A 15 2.639 -2.320 -16.615 1.00 3.14 ATOM 212 CG GLU A 15 3.581 -1.798 -14.786 1.00 21.35 ATOM 213 HG2 GLU A 15 3.065 -0.858 -14.906 1.00 52.24 ATOM 214 HG3 GLU A 15 3.473 -2.138 -13.766 1.00 63.30 ATOM 215 CD GLU A 15 5.054 -1.581 -15.071 1.00 65.42 ATOM 216 OE1 GLU A 15 5.839 -2.539 -14.905 1.00 52.31 ATOM 217 OE2 GLU A 15 5.423 -0.454 -15.461 1.00 52.52 ATOM 218 C GLU A 15 1.052 -4.389 -16.167 1.00 50.30 ATOM 219 O GLU A 15 -0.155 -4.274 -16.383 1.00 3.22 ATOM 220 N ASP A 16 1.827 -5.241 -16.828 1.00 30.51 ATOM 221 H ASP A 16 2.782 -5.287 -16.610 1.00 52.15 ATOM 222 CA ASP A 16 1.292 -6.112 -17.868 1.00 61.42 ATOM 223 HA ASP A 16 0.591 -5.538 -18.454 1.00 11.51 ATOM 224 CB ASP A 16 2.417 -6.603 -18.781 1.00 2.12 ATOM 225 HB2 ASP A 16 3.143 -5.812 -18.903 1.00 62.24 ATOM 226 HB3 ASP A 16 2.895 -7.457 -18.325 1.00 21.43 ATOM 227 CG ASP A 16 1.915 -7.009 -20.152 1.00 52.54 ATOM 228 OD1 ASP A 16 0.772 -6.642 -20.498 1.00 4.43 ATOM 229 OD2 ASP A 16 2.664 -7.694 -20.880 1.00 53.44 ATOM 230 C ASP A 16 0.561 -7.303 -17.257 1.00 34.33 ATOM 231 O ASP A 16 1.071 -8.424 -17.255 1.00 0.43 ATOM 232 N ASP A 17 -0.636 -7.053 -16.738 1.00 54.10 ATOM 233 H ASP A 17 -0.990 -6.139 -16.770 1.00 45.10 ATOM 234 CA ASP A 17 -1.439 -8.104 -16.123 1.00 65.23 ATOM 235 HA ASP A 17 -1.442 -8.952 -16.791 1.00 63.31 ATOM 236 CB ASP A 17 -0.827 -8.527 -14.787 1.00 5.43 ATOM 237 HB2 ASP A 17 -1.614 -8.866 -14.129 1.00 4.52 ATOM 238 HB3 ASP A 17 -0.131 -9.335 -14.956 1.00 73.52 ATOM 239 CG ASP A 17 -0.087 -7.392 -14.104 1.00 73.44 ATOM 240 OD1 ASP A 17 1.066 -7.115 -14.495 1.00 62.43 ATOM 241 OD2 ASP A 17 -0.663 -6.781 -13.180 1.00 25.20 ATOM 242 C ASP A 17 -2.876 -7.639 -15.914 1.00 52.12 ATOM 243 O ASP A 17 -3.135 -6.715 -15.144 1.00 24.21 ATOM 244 N GLY A 18 -3.809 -8.285 -16.607 1.00 70.31 ATOM 245 H GLY A 18 -3.544 -9.014 -17.207 1.00 34.24 ATOM 246 CA GLY A 18 -5.209 -7.923 -16.484 1.00 41.34 ATOM 247 HA2 GLY A 18 -5.276 -6.887 -16.185 1.00 34.51 ATOM 248 HA3 GLY A 18 -5.685 -8.040 -17.447 1.00 30.42 ATOM 249 C GLY A 18 -5.942 -8.776 -15.469 1.00 20.42 ATOM 250 O GLY A 18 -6.572 -8.256 -14.548 1.00 41.42 ATOM 251 N VAL A 19 -5.862 -10.093 -15.636 1.00 40.35 ATOM 252 H VAL A 19 -5.345 -10.448 -16.389 1.00 41.02 ATOM 253 CA VAL A 19 -6.524 -11.021 -14.727 1.00 44.23 ATOM 254 HA VAL A 19 -7.503 -10.625 -14.500 1.00 42.21 ATOM 255 CB VAL A 19 -6.701 -12.408 -15.372 1.00 61.15 ATOM 256 HB VAL A 19 -5.730 -12.765 -15.683 1.00 60.02 ATOM 257 CG1 VAL A 19 -7.271 -13.396 -14.366 1.00 74.14 ATOM 258 HG11 VAL A 19 -8.070 -13.958 -14.827 1.00 71.32 ATOM 259 HG12 VAL A 19 -6.493 -14.073 -14.046 1.00 13.14 ATOM 260 HG13 VAL A 19 -7.656 -12.859 -13.512 1.00 41.42 ATOM 261 CG2 VAL A 19 -7.591 -12.313 -16.603 1.00 21.34 ATOM 262 HG21 VAL A 19 -8.516 -12.839 -16.419 1.00 32.21 ATOM 263 HG22 VAL A 19 -7.802 -11.276 -16.815 1.00 15.23 ATOM 264 HG23 VAL A 19 -7.086 -12.758 -17.447 1.00 41.24 ATOM 265 C VAL A 19 -5.738 -11.173 -13.429 1.00 53.44 ATOM 266 O VAL A 19 -6.305 -11.114 -12.338 1.00 4.31 ATOM 267 N VAL A 20 -4.430 -11.368 -13.555 1.00 65.05 ATOM 268 H VAL A 20 -4.036 -11.406 -14.452 1.00 51.52 ATOM 269 CA VAL A 20 -3.565 -11.527 -12.392 1.00 43.24 ATOM 270 HA VAL A 20 -3.819 -12.460 -11.912 1.00 33.41 ATOM 271 CB VAL A 20 -2.080 -11.582 -12.800 1.00 14.10 ATOM 272 HB VAL A 20 -1.854 -10.698 -13.379 1.00 22.45 ATOM 273 CG1 VAL A 20 -1.188 -11.586 -11.568 1.00 51.32 ATOM 274 HG11 VAL A 20 -0.892 -10.574 -11.335 1.00 15.43 ATOM 275 HG12 VAL A 20 -1.730 -12.004 -10.733 1.00 25.43 ATOM 276 HG13 VAL A 20 -0.309 -12.182 -11.762 1.00 43.24 ATOM 277 CG2 VAL A 20 -1.811 -12.803 -13.667 1.00 54.51 ATOM 278 HG21 VAL A 20 -1.787 -12.508 -14.706 1.00 1.11 ATOM 279 HG22 VAL A 20 -0.861 -13.236 -13.393 1.00 61.14 ATOM 280 HG23 VAL A 20 -2.595 -13.530 -13.518 1.00 34.13 ATOM 281 C VAL A 20 -3.766 -10.388 -11.399 1.00 23.23 ATOM 282 O VAL A 20 -3.905 -10.617 -10.198 1.00 12.55 ATOM 283 N ALA A 21 -3.780 -9.161 -11.908 1.00 43.14 ATOM 284 H ALA A 21 -3.663 -9.043 -12.874 1.00 72.10 ATOM 285 CA ALA A 21 -3.966 -7.986 -11.066 1.00 72.10 ATOM 286 HA ALA A 21 -3.180 -7.978 -10.325 1.00 21.51 ATOM 287 CB ALA A 21 -3.845 -6.717 -11.896 1.00 51.23 ATOM 288 HB1 ALA A 21 -4.831 -6.359 -12.153 1.00 12.11 ATOM 289 HB2 ALA A 21 -3.325 -5.962 -11.326 1.00 12.44 ATOM 290 HB3 ALA A 21 -3.293 -6.929 -12.800 1.00 23.02 ATOM 291 C ALA A 21 -5.315 -8.029 -10.355 1.00 44.31 ATOM 292 O ALA A 21 -5.459 -7.514 -9.247 1.00 1.22 ATOM 293 N MET A 22 -6.299 -8.645 -11.001 1.00 33.25 ATOM 294 H MET A 22 -6.123 -9.036 -11.882 1.00 33.53 ATOM 295 CA MET A 22 -7.636 -8.755 -10.429 1.00 13.14 ATOM 296 HA MET A 22 -7.899 -7.793 -10.013 1.00 63.54 ATOM 297 CB MET A 22 -8.650 -9.121 -11.514 1.00 72.21 ATOM 298 HB2 MET A 22 -8.255 -9.940 -12.097 1.00 55.33 ATOM 299 HB3 MET A 22 -9.568 -9.436 -11.041 1.00 75.24 ATOM 300 CG MET A 22 -8.970 -7.974 -12.459 1.00 14.04 ATOM 301 HG2 MET A 22 -9.709 -7.338 -11.994 1.00 50.22 ATOM 302 HG3 MET A 22 -8.068 -7.407 -12.632 1.00 41.30 ATOM 303 SD MET A 22 -9.613 -8.539 -14.046 1.00 23.53 ATOM 304 CE MET A 22 -9.235 -7.131 -15.085 1.00 43.22 ATOM 305 HE1 MET A 22 -10.153 -6.696 -15.451 1.00 73.51 ATOM 306 HE2 MET A 22 -8.692 -6.395 -14.511 1.00 13.43 ATOM 307 HE3 MET A 22 -8.630 -7.452 -15.921 1.00 15.21 ATOM 308 C MET A 22 -7.667 -9.797 -9.315 1.00 14.10 ATOM 309 O MET A 22 -8.231 -9.560 -8.246 1.00 53.23 ATOM 310 N ILE A 23 -7.059 -10.950 -9.572 1.00 40.34 ATOM 311 H ILE A 23 -6.628 -11.079 -10.442 1.00 45.24 ATOM 312 CA ILE A 23 -7.017 -12.027 -8.591 1.00 11.40 ATOM 313 HA ILE A 23 -8.035 -12.293 -8.346 1.00 30.34 ATOM 314 CB ILE A 23 -6.311 -13.274 -9.154 1.00 73.31 ATOM 315 HB ILE A 23 -5.286 -13.015 -9.367 1.00 43.14 ATOM 316 CG2 ILE A 23 -6.312 -14.394 -8.124 1.00 12.43 ATOM 317 HG21 ILE A 23 -7.181 -14.298 -7.489 1.00 4.33 ATOM 318 HG22 ILE A 23 -6.339 -15.348 -8.629 1.00 12.12 ATOM 319 HG23 ILE A 23 -5.418 -14.330 -7.522 1.00 44.12 ATOM 320 CG1 ILE A 23 -6.991 -13.732 -10.446 1.00 41.13 ATOM 321 HG12 ILE A 23 -7.977 -14.103 -10.215 1.00 40.44 ATOM 322 HG13 ILE A 23 -7.076 -12.889 -11.117 1.00 64.23 ATOM 323 CD1 ILE A 23 -6.240 -14.829 -11.168 1.00 41.44 ATOM 324 HD11 ILE A 23 -6.671 -14.975 -12.148 1.00 24.11 ATOM 325 HD12 ILE A 23 -5.202 -14.548 -11.270 1.00 10.40 ATOM 326 HD13 ILE A 23 -6.311 -15.746 -10.603 1.00 23.00 ATOM 327 C ILE A 23 -6.303 -11.583 -7.319 1.00 31.34 ATOM 328 O ILE A 23 -6.789 -11.809 -6.210 1.00 25.21 ATOM 329 N LYS A 24 -5.148 -10.949 -7.486 1.00 4.05 ATOM 330 H LYS A 24 -4.812 -10.798 -8.395 1.00 32.43 ATOM 331 CA LYS A 24 -4.366 -10.470 -6.351 1.00 54.25 ATOM 332 HA LYS A 24 -4.067 -11.328 -5.769 1.00 0.33 ATOM 333 CB LYS A 24 -3.115 -9.738 -6.841 1.00 24.22 ATOM 334 HB2 LYS A 24 -3.417 -8.904 -7.456 1.00 13.42 ATOM 335 HB3 LYS A 24 -2.572 -9.365 -5.984 1.00 15.31 ATOM 336 CG LYS A 24 -2.177 -10.614 -7.653 1.00 64.13 ATOM 337 HG2 LYS A 24 -1.496 -11.116 -6.982 1.00 62.42 ATOM 338 HG3 LYS A 24 -2.760 -11.347 -8.192 1.00 70.14 ATOM 339 CD LYS A 24 -1.371 -9.796 -8.648 1.00 51.33 ATOM 340 HD2 LYS A 24 -1.778 -9.945 -9.637 1.00 53.33 ATOM 341 HD3 LYS A 24 -1.441 -8.750 -8.382 1.00 33.52 ATOM 342 CE LYS A 24 0.093 -10.208 -8.653 1.00 40.41 ATOM 343 HE2 LYS A 24 0.330 -10.656 -7.701 1.00 4.15 ATOM 344 HE3 LYS A 24 0.247 -10.931 -9.440 1.00 20.42 ATOM 345 NZ LYS A 24 0.996 -9.045 -8.880 1.00 74.12 ATOM 346 HZ1 LYS A 24 1.354 -9.056 -9.857 1.00 21.44 ATOM 347 HZ2 LYS A 24 0.480 -8.156 -8.722 1.00 54.11 ATOM 348 HZ3 LYS A 24 1.803 -9.086 -8.225 1.00 72.25 ATOM 349 C LYS A 24 -5.198 -9.543 -5.471 1.00 11.04 ATOM 350 O LYS A 24 -5.034 -9.519 -4.251 1.00 42.14 ATOM 351 N GLU A 25 -6.091 -8.783 -6.097 1.00 34.04 ATOM 352 H GLU A 25 -6.175 -8.847 -7.071 1.00 35.33 ATOM 353 CA GLU A 25 -6.949 -7.855 -5.368 1.00 23.51 ATOM 354 HA GLU A 25 -6.374 -7.445 -4.551 1.00 75.11 ATOM 355 CB GLU A 25 -7.397 -6.714 -6.283 1.00 63.01 ATOM 356 HB2 GLU A 25 -7.998 -7.124 -7.082 1.00 4.43 ATOM 357 HB3 GLU A 25 -7.999 -6.025 -5.710 1.00 4.44 ATOM 358 CG GLU A 25 -6.244 -5.941 -6.901 1.00 2.44 ATOM 359 HG2 GLU A 25 -5.891 -5.213 -6.185 1.00 53.33 ATOM 360 HG3 GLU A 25 -5.446 -6.632 -7.132 1.00 14.42 ATOM 361 CD GLU A 25 -6.642 -5.216 -8.172 1.00 23.31 ATOM 362 OE1 GLU A 25 -7.458 -5.769 -8.938 1.00 72.43 ATOM 363 OE2 GLU A 25 -6.137 -4.097 -8.401 1.00 21.42 ATOM 364 C GLU A 25 -8.169 -8.574 -4.799 1.00 25.51 ATOM 365 O GLU A 25 -8.717 -8.172 -3.772 1.00 75.51 ATOM 366 N LEU A 26 -8.588 -9.639 -5.473 1.00 62.52 ATOM 367 H LEU A 26 -8.110 -9.911 -6.284 1.00 21.30 ATOM 368 CA LEU A 26 -9.743 -10.416 -5.036 1.00 52.43 ATOM 369 HA LEU A 26 -10.582 -9.741 -4.949 1.00 42.25 ATOM 370 CB LEU A 26 -10.077 -11.495 -6.067 1.00 64.24 ATOM 371 HB2 LEU A 26 -9.379 -11.398 -6.885 1.00 72.00 ATOM 372 HB3 LEU A 26 -9.941 -12.457 -5.593 1.00 73.03 ATOM 373 CG LEU A 26 -11.490 -11.453 -6.650 1.00 22.41 ATOM 374 HG LEU A 26 -11.561 -12.169 -7.457 1.00 61.51 ATOM 375 CD1 LEU A 26 -12.514 -11.835 -5.593 1.00 74.40 ATOM 376 HD11 LEU A 26 -12.903 -10.941 -5.129 1.00 20.24 ATOM 377 HD12 LEU A 26 -13.323 -12.381 -6.056 1.00 71.13 ATOM 378 HD13 LEU A 26 -12.045 -12.455 -4.844 1.00 24.23 ATOM 379 CD2 LEU A 26 -11.793 -10.073 -7.215 1.00 70.42 ATOM 380 HD21 LEU A 26 -12.472 -10.167 -8.049 1.00 74.44 ATOM 381 HD22 LEU A 26 -12.246 -9.462 -6.449 1.00 33.21 ATOM 382 HD23 LEU A 26 -10.876 -9.611 -7.548 1.00 65.33 ATOM 383 C LEU A 26 -9.486 -11.057 -3.677 1.00 23.14 ATOM 384 O LEU A 26 -10.134 -10.719 -2.686 1.00 13.34 ATOM 385 N LEU A 27 -8.534 -11.983 -3.636 1.00 1.11 ATOM 386 H LEU A 27 -8.052 -12.210 -4.458 1.00 3.02 ATOM 387 CA LEU A 27 -8.188 -12.671 -2.397 1.00 11.22 ATOM 388 HA LEU A 27 -9.096 -13.085 -1.984 1.00 23.23 ATOM 389 CB LEU A 27 -7.204 -13.808 -2.679 1.00 14.30 ATOM 390 HB2 LEU A 27 -6.620 -13.968 -1.786 1.00 63.13 ATOM 391 HB3 LEU A 27 -7.780 -14.696 -2.895 1.00 34.55 ATOM 392 CG LEU A 27 -6.235 -13.584 -3.840 1.00 4.42 ATOM 393 HG LEU A 27 -6.796 -13.519 -4.762 1.00 64.30 ATOM 394 CD1 LEU A 27 -5.479 -12.276 -3.659 1.00 62.41 ATOM 395 HD11 LEU A 27 -4.524 -12.340 -4.160 1.00 73.22 ATOM 396 HD12 LEU A 27 -6.054 -11.466 -4.082 1.00 72.34 ATOM 397 HD13 LEU A 27 -5.321 -12.094 -2.606 1.00 72.33 ATOM 398 CD2 LEU A 27 -5.265 -14.751 -3.958 1.00 10.54 ATOM 399 HD21 LEU A 27 -4.746 -14.884 -3.020 1.00 11.52 ATOM 400 HD22 LEU A 27 -5.812 -15.650 -4.197 1.00 71.31 ATOM 401 HD23 LEU A 27 -4.549 -14.546 -4.740 1.00 2.14 ATOM 402 C LEU A 27 -7.586 -11.701 -1.385 1.00 44.04 ATOM 403 O LEU A 27 -7.582 -11.965 -0.183 1.00 65.51 ATOM 404 N ASP A 28 -7.080 -10.577 -1.881 1.00 5.14 ATOM 405 H ASP A 28 -7.113 -10.423 -2.848 1.00 65.42 ATOM 406 CA ASP A 28 -6.477 -9.565 -1.020 1.00 33.41 ATOM 407 HA ASP A 28 -5.589 -9.991 -0.579 1.00 63.32 ATOM 408 CB ASP A 28 -6.085 -8.336 -1.840 1.00 44.51 ATOM 409 HB2 ASP A 28 -6.451 -8.452 -2.850 1.00 13.13 ATOM 410 HB3 ASP A 28 -6.532 -7.458 -1.398 1.00 15.03 ATOM 411 CG ASP A 28 -4.583 -8.132 -1.896 1.00 73.54 ATOM 412 OD1 ASP A 28 -3.847 -9.142 -1.898 1.00 53.32 ATOM 413 OD2 ASP A 28 -4.144 -6.964 -1.940 1.00 32.44 ATOM 414 C ASP A 28 -7.435 -9.163 0.097 1.00 3.44 ATOM 415 O ASP A 28 -7.014 -8.884 1.221 1.00 42.33 ATOM 416 N THR A 29 -8.726 -9.133 -0.218 1.00 42.24 ATOM 417 H THR A 29 -8.999 -9.365 -1.130 1.00 71.52 ATOM 418 CA THR A 29 -9.743 -8.762 0.757 1.00 21.03 ATOM 419 HA THR A 29 -9.261 -8.662 1.719 1.00 15.03 ATOM 420 CB THR A 29 -10.398 -7.414 0.402 1.00 45.24 ATOM 421 HB THR A 29 -11.289 -7.606 -0.178 1.00 50.33 ATOM 422 OG1 THR A 29 -9.495 -6.621 -0.378 1.00 22.41 ATOM 423 HG1 THR A 29 -9.656 -6.778 -1.312 1.00 12.54 ATOM 424 CG2 THR A 29 -10.790 -6.654 1.660 1.00 72.32 ATOM 425 HG21 THR A 29 -11.191 -7.345 2.387 1.00 55.12 ATOM 426 HG22 THR A 29 -9.920 -6.164 2.071 1.00 60.21 ATOM 427 HG23 THR A 29 -11.538 -5.914 1.415 1.00 20.41 ATOM 428 C THR A 29 -10.826 -9.830 0.855 1.00 13.11 ATOM 429 O THR A 29 -11.847 -9.634 1.515 1.00 3.32 ATOM 430 N ARG A 30 -10.598 -10.960 0.195 1.00 63.34 ATOM 431 H ARG A 30 -9.766 -11.057 -0.314 1.00 64.30 ATOM 432 CA ARG A 30 -11.555 -12.060 0.207 1.00 14.52 ATOM 433 HA ARG A 30 -12.429 -11.732 0.750 1.00 32.23 ATOM 434 CB ARG A 30 -11.965 -12.424 -1.221 1.00 42.31 ATOM 435 HB2 ARG A 30 -11.073 -12.588 -1.808 1.00 52.12 ATOM 436 HB3 ARG A 30 -12.542 -13.335 -1.196 1.00 33.44 ATOM 437 CG ARG A 30 -12.796 -11.353 -1.908 1.00 41.53 ATOM 438 HG2 ARG A 30 -12.786 -10.458 -1.303 1.00 20.45 ATOM 439 HG3 ARG A 30 -12.364 -11.140 -2.875 1.00 3.13 ATOM 440 CD ARG A 30 -14.236 -11.801 -2.098 1.00 34.31 ATOM 441 HD2 ARG A 30 -14.819 -10.960 -2.443 1.00 30.21 ATOM 442 HD3 ARG A 30 -14.260 -12.584 -2.841 1.00 33.42 ATOM 443 NE ARG A 30 -14.820 -12.305 -0.858 1.00 34.32 ATOM 444 HE ARG A 30 -14.849 -13.276 -0.731 1.00 60.24 ATOM 445 CZ ARG A 30 -15.309 -11.521 0.096 1.00 2.25 ATOM 446 NH1 ARG A 30 -15.284 -10.203 -0.047 1.00 2.04 ATOM 447 HH11 ARG A 30 -14.897 -9.798 -0.875 1.00 31.10 ATOM 448 HH12 ARG A 30 -15.653 -9.615 0.673 1.00 54.51 ATOM 449 NH2 ARG A 30 -15.824 -12.055 1.197 1.00 51.54 ATOM 450 HH21 ARG A 30 -15.845 -13.048 1.308 1.00 41.40 ATOM 451 HH22 ARG A 30 -16.191 -11.463 1.914 1.00 32.52 ATOM 452 C ARG A 30 -10.970 -13.282 0.907 1.00 32.44 ATOM 453 O ARG A 30 -11.655 -13.954 1.680 1.00 5.11 ATOM 454 N ILE A 31 -9.702 -13.565 0.631 1.00 23.32 ATOM 455 H ILE A 31 -9.209 -12.993 0.007 1.00 10.34 ATOM 456 CA ILE A 31 -9.025 -14.707 1.235 1.00 51.51 ATOM 457 HA ILE A 31 -9.780 -15.368 1.634 1.00 32.31 ATOM 458 CB ILE A 31 -8.198 -15.486 0.195 1.00 54.40 ATOM 459 HB ILE A 31 -7.480 -14.809 -0.241 1.00 51.45 ATOM 460 CG2 ILE A 31 -7.435 -16.618 0.866 1.00 72.04 ATOM 461 HG21 ILE A 31 -6.927 -17.204 0.114 1.00 30.22 ATOM 462 HG22 ILE A 31 -6.710 -16.206 1.552 1.00 32.43 ATOM 463 HG23 ILE A 31 -8.126 -17.247 1.406 1.00 35.25 ATOM 464 CG1 ILE A 31 -9.108 -16.029 -0.908 1.00 72.35 ATOM 465 HG12 ILE A 31 -9.660 -15.213 -1.346 1.00 54.22 ATOM 466 HG13 ILE A 31 -8.499 -16.496 -1.670 1.00 12.55 ATOM 467 CD1 ILE A 31 -10.106 -17.055 -0.418 1.00 54.40 ATOM 468 HD11 ILE A 31 -9.589 -17.827 0.131 1.00 3.13 ATOM 469 HD12 ILE A 31 -10.827 -16.575 0.228 1.00 72.24 ATOM 470 HD13 ILE A 31 -10.616 -17.494 -1.263 1.00 10.20 ATOM 471 C ILE A 31 -8.107 -14.264 2.370 1.00 73.35 ATOM 472 O ILE A 31 -7.891 -15.003 3.331 1.00 54.24 ATOM 473 N ARG A 32 -7.571 -13.054 2.252 1.00 51.01 ATOM 474 H ARG A 32 -7.781 -12.512 1.463 1.00 71.35 ATOM 475 CA ARG A 32 -6.677 -12.512 3.268 1.00 22.51 ATOM 476 HA ARG A 32 -5.828 -13.175 3.350 1.00 11.33 ATOM 477 CB ARG A 32 -6.186 -11.123 2.858 1.00 42.03 ATOM 478 HB2 ARG A 32 -6.391 -10.977 1.807 1.00 14.34 ATOM 479 HB3 ARG A 32 -6.724 -10.381 3.428 1.00 32.33 ATOM 480 CG ARG A 32 -4.698 -10.911 3.085 1.00 61.11 ATOM 481 HG2 ARG A 32 -4.483 -9.854 3.036 1.00 4.12 ATOM 482 HG3 ARG A 32 -4.435 -11.290 4.061 1.00 11.55 ATOM 483 CD ARG A 32 -3.866 -11.630 2.035 1.00 71.53 ATOM 484 HD2 ARG A 32 -4.399 -12.514 1.716 1.00 41.23 ATOM 485 HD3 ARG A 32 -3.726 -10.970 1.192 1.00 74.53 ATOM 486 NE ARG A 32 -2.558 -12.026 2.549 1.00 20.45 ATOM 487 HE ARG A 32 -2.449 -12.953 2.848 1.00 12.12 ATOM 488 CZ ARG A 32 -1.520 -11.201 2.631 1.00 30.43 ATOM 489 NH1 ARG A 32 -1.637 -9.942 2.235 1.00 53.25 ATOM 490 HH11 ARG A 32 -2.509 -9.611 1.873 1.00 31.34 ATOM 491 HH12 ARG A 32 -0.854 -9.322 2.298 1.00 35.33 ATOM 492 NH2 ARG A 32 -0.362 -11.636 3.111 1.00 22.03 ATOM 493 HH21 ARG A 32 -0.270 -12.585 3.412 1.00 43.15 ATOM 494 HH22 ARG A 32 0.419 -11.015 3.172 1.00 14.33 ATOM 495 C ARG A 32 -7.375 -12.437 4.623 1.00 73.33 ATOM 496 O ARG A 32 -6.900 -12.972 5.624 1.00 23.25 ATOM 497 N PRO A 33 -8.531 -11.757 4.656 1.00 61.20 ATOM 498 CA PRO A 33 -9.319 -11.596 5.881 1.00 14.21 ATOM 499 HA PRO A 33 -8.723 -11.192 6.686 1.00 13.23 ATOM 500 CB PRO A 33 -10.394 -10.582 5.480 1.00 0.04 ATOM 501 HB2 PRO A 33 -11.320 -10.815 5.988 1.00 64.22 ATOM 502 HB3 PRO A 33 -10.072 -9.587 5.747 1.00 40.54 ATOM 503 CG PRO A 33 -10.527 -10.735 4.005 1.00 53.35 ATOM 504 HG2 PRO A 33 -11.229 -11.523 3.779 1.00 63.33 ATOM 505 HG3 PRO A 33 -10.855 -9.803 3.568 1.00 44.24 ATOM 506 CD PRO A 33 -9.157 -11.094 3.500 1.00 50.11 ATOM 507 HD2 PRO A 33 -9.229 -11.769 2.660 1.00 31.23 ATOM 508 HD3 PRO A 33 -8.611 -10.204 3.225 1.00 41.32 ATOM 509 C PRO A 33 -9.962 -12.903 6.333 1.00 12.42 ATOM 510 O PRO A 33 -10.344 -13.050 7.495 1.00 63.32 ATOM 511 N THR A 34 -10.079 -13.850 5.408 1.00 35.32 ATOM 512 H THR A 34 -9.757 -13.673 4.500 1.00 3.21 ATOM 513 CA THR A 34 -10.677 -15.145 5.711 1.00 4.35 ATOM 514 HA THR A 34 -11.457 -14.989 6.442 1.00 55.13 ATOM 515 CB THR A 34 -11.307 -15.780 4.458 1.00 62.32 ATOM 516 HB THR A 34 -10.545 -15.868 3.696 1.00 73.30 ATOM 517 OG1 THR A 34 -12.365 -14.950 3.967 1.00 41.23 ATOM 518 HG1 THR A 34 -13.009 -14.805 4.665 1.00 64.34 ATOM 519 CG2 THR A 34 -11.847 -17.168 4.768 1.00 62.20 ATOM 520 HG21 THR A 34 -11.981 -17.272 5.835 1.00 74.15 ATOM 521 HG22 THR A 34 -12.796 -17.305 4.270 1.00 4.24 ATOM 522 HG23 THR A 34 -11.147 -17.913 4.419 1.00 21.12 ATOM 523 C THR A 34 -9.643 -16.105 6.289 1.00 35.05 ATOM 524 O THR A 34 -9.938 -16.871 7.207 1.00 1.34 ATOM 525 N VAL A 35 -8.431 -16.059 5.747 1.00 62.12 ATOM 526 H VAL A 35 -8.257 -15.428 5.018 1.00 50.31 ATOM 527 CA VAL A 35 -7.353 -16.924 6.210 1.00 23.33 ATOM 528 HA VAL A 35 -7.783 -17.876 6.486 1.00 72.01 ATOM 529 CB VAL A 35 -6.312 -17.168 5.101 1.00 10.51 ATOM 530 HB VAL A 35 -6.836 -17.450 4.200 1.00 62.32 ATOM 531 CG1 VAL A 35 -5.528 -15.896 4.816 1.00 3.34 ATOM 532 HG11 VAL A 35 -6.203 -15.053 4.796 1.00 30.30 ATOM 533 HG12 VAL A 35 -4.790 -15.747 5.591 1.00 43.02 ATOM 534 HG13 VAL A 35 -5.033 -15.984 3.860 1.00 34.12 ATOM 535 CG2 VAL A 35 -5.378 -18.305 5.487 1.00 11.53 ATOM 536 HG21 VAL A 35 -4.359 -18.025 5.265 1.00 40.32 ATOM 537 HG22 VAL A 35 -5.474 -18.506 6.544 1.00 4.41 ATOM 538 HG23 VAL A 35 -5.639 -19.190 4.927 1.00 23.43 ATOM 539 C VAL A 35 -6.653 -16.327 7.426 1.00 31.32 ATOM 540 O VAL A 35 -6.364 -17.030 8.395 1.00 53.34 ATOM 541 N GLN A 36 -6.384 -15.027 7.368 1.00 14.03 ATOM 542 H GLN A 36 -6.640 -14.521 6.569 1.00 24.33 ATOM 543 CA GLN A 36 -5.718 -14.335 8.466 1.00 72.44 ATOM 544 HA GLN A 36 -4.766 -14.816 8.630 1.00 4.40 ATOM 545 CB GLN A 36 -5.479 -12.869 8.102 1.00 14.10 ATOM 546 HB2 GLN A 36 -6.424 -12.418 7.837 1.00 2.30 ATOM 547 HB3 GLN A 36 -5.075 -12.358 8.963 1.00 24.34 ATOM 548 CG GLN A 36 -4.517 -12.679 6.941 1.00 53.05 ATOM 549 HG2 GLN A 36 -4.809 -13.339 6.137 1.00 44.44 ATOM 550 HG3 GLN A 36 -4.578 -11.655 6.604 1.00 41.51 ATOM 551 CD GLN A 36 -3.080 -12.982 7.317 1.00 14.24 ATOM 552 OE1 GLN A 36 -2.747 -13.097 8.497 1.00 31.51 ATOM 553 NE2 GLN A 36 -2.220 -13.112 6.314 1.00 20.24 ATOM 554 HE21 GLN A 36 -2.557 -13.006 5.400 1.00 44.44 ATOM 555 HE22 GLN A 36 -1.285 -13.307 6.529 1.00 21.22 ATOM 556 C GLN A 36 -6.541 -14.427 9.746 1.00 14.42 ATOM 557 O GLN A 36 -5.995 -14.409 10.848 1.00 1.45 ATOM 558 N GLU A 37 -7.858 -14.524 9.592 1.00 72.02 ATOM 559 H GLU A 37 -8.234 -14.533 8.687 1.00 34.30 ATOM 560 CA GLU A 37 -8.756 -14.617 10.737 1.00 51.30 ATOM 561 HA GLU A 37 -8.400 -13.934 11.494 1.00 62.52 ATOM 562 CB GLU A 37 -10.176 -14.214 10.334 1.00 51.22 ATOM 563 HB2 GLU A 37 -10.748 -14.014 11.228 1.00 53.33 ATOM 564 HB3 GLU A 37 -10.126 -13.313 9.740 1.00 15.12 ATOM 565 CG GLU A 37 -10.904 -15.276 9.528 1.00 75.14 ATOM 566 HG2 GLU A 37 -11.259 -14.833 8.609 1.00 12.23 ATOM 567 HG3 GLU A 37 -10.212 -16.073 9.297 1.00 13.35 ATOM 568 CD GLU A 37 -12.089 -15.862 10.271 1.00 60.41 ATOM 569 OE1 GLU A 37 -12.770 -15.104 10.993 1.00 61.21 ATOM 570 OE2 GLU A 37 -12.335 -17.079 10.131 1.00 0.41 ATOM 571 C GLU A 37 -8.761 -16.030 11.312 1.00 64.21 ATOM 572 O GLU A 37 -9.127 -16.240 12.468 1.00 24.25 ATOM 573 N ASP A 38 -8.352 -16.996 10.496 1.00 51.51 ATOM 574 H ASP A 38 -8.073 -16.765 9.585 1.00 44.00 ATOM 575 CA ASP A 38 -8.308 -18.389 10.922 1.00 31.52 ATOM 576 HA ASP A 38 -9.009 -18.510 11.734 1.00 21.23 ATOM 577 CB ASP A 38 -8.718 -19.310 9.772 1.00 65.15 ATOM 578 HB2 ASP A 38 -9.378 -18.773 9.106 1.00 4.53 ATOM 579 HB3 ASP A 38 -7.834 -19.612 9.229 1.00 41.12 ATOM 580 CG ASP A 38 -9.434 -20.556 10.254 1.00 54.12 ATOM 581 OD1 ASP A 38 -10.627 -20.454 10.610 1.00 31.02 ATOM 582 OD2 ASP A 38 -8.803 -21.633 10.274 1.00 41.20 ATOM 583 C ASP A 38 -6.914 -18.763 11.417 1.00 12.53 ATOM 584 O ASP A 38 -6.708 -19.844 11.966 1.00 32.11 ATOM 585 N GLY A 39 -5.959 -17.859 11.218 1.00 32.01 ATOM 586 H GLY A 39 -6.182 -17.014 10.775 1.00 43.51 ATOM 587 CA GLY A 39 -4.597 -18.112 11.649 1.00 62.42 ATOM 588 HA2 GLY A 39 -4.195 -17.210 12.084 1.00 2.14 ATOM 589 HA3 GLY A 39 -4.607 -18.889 12.400 1.00 54.22 ATOM 590 C GLY A 39 -3.700 -18.549 10.508 1.00 45.34 ATOM 591 O GLY A 39 -2.591 -19.032 10.731 1.00 65.24 ATOM 592 N GLY A 40 -4.181 -18.379 9.280 1.00 71.12 ATOM 593 H GLY A 40 -5.072 -17.988 9.162 1.00 33.34 ATOM 594 CA GLY A 40 -3.403 -18.766 8.118 1.00 43.33 ATOM 595 HA2 GLY A 40 -2.525 -19.300 8.448 1.00 64.42 ATOM 596 HA3 GLY A 40 -4.000 -19.421 7.500 1.00 1.15 ATOM 597 C GLY A 40 -2.969 -17.574 7.288 1.00 42.22 ATOM 598 O GLY A 40 -3.532 -16.486 7.409 1.00 13.04 ATOM 599 N ASP A 41 -1.964 -17.777 6.443 1.00 23.54 ATOM 600 H ASP A 41 -1.555 -18.667 6.392 1.00 74.20 ATOM 601 CA ASP A 41 -1.454 -16.710 5.590 1.00 23.32 ATOM 602 HA ASP A 41 -2.058 -15.832 5.760 1.00 33.32 ATOM 603 CB ASP A 41 -0.002 -16.391 5.950 1.00 63.04 ATOM 604 HB2 ASP A 41 0.652 -17.051 5.399 1.00 63.43 ATOM 605 HB3 ASP A 41 0.213 -15.368 5.677 1.00 61.32 ATOM 606 CG ASP A 41 0.280 -16.563 7.429 1.00 32.13 ATOM 607 OD1 ASP A 41 -0.439 -15.950 8.246 1.00 54.33 ATOM 608 OD2 ASP A 41 1.219 -17.312 7.771 1.00 53.10 ATOM 609 C ASP A 41 -1.553 -17.097 4.118 1.00 71.30 ATOM 610 O ASP A 41 -0.881 -18.022 3.661 1.00 5.24 ATOM 611 N VAL A 42 -2.398 -16.384 3.380 1.00 64.14 ATOM 612 H VAL A 42 -2.906 -15.660 3.800 1.00 1.43 ATOM 613 CA VAL A 42 -2.585 -16.653 1.959 1.00 54.52 ATOM 614 HA VAL A 42 -2.033 -17.548 1.712 1.00 13.23 ATOM 615 CB VAL A 42 -4.070 -16.892 1.624 1.00 23.44 ATOM 616 HB VAL A 42 -4.631 -16.019 1.922 1.00 45.54 ATOM 617 CG1 VAL A 42 -4.255 -17.090 0.128 1.00 63.24 ATOM 618 HG11 VAL A 42 -4.728 -16.216 -0.295 1.00 62.31 ATOM 619 HG12 VAL A 42 -3.291 -17.239 -0.338 1.00 14.34 ATOM 620 HG13 VAL A 42 -4.876 -17.956 -0.047 1.00 72.00 ATOM 621 CG2 VAL A 42 -4.603 -18.088 2.399 1.00 72.35 ATOM 622 HG21 VAL A 42 -4.005 -18.239 3.285 1.00 32.22 ATOM 623 HG22 VAL A 42 -5.629 -17.904 2.683 1.00 23.50 ATOM 624 HG23 VAL A 42 -4.555 -18.970 1.777 1.00 24.31 ATOM 625 C VAL A 42 -2.064 -15.500 1.108 1.00 1.11 ATOM 626 O VAL A 42 -2.587 -14.386 1.166 1.00 25.43 ATOM 627 N ILE A 43 -1.031 -15.775 0.318 1.00 14.24 ATOM 628 H ILE A 43 -0.659 -16.681 0.316 1.00 1.13 ATOM 629 CA ILE A 43 -0.440 -14.761 -0.546 1.00 12.21 ATOM 630 HA ILE A 43 -1.059 -13.877 -0.494 1.00 12.33 ATOM 631 CB ILE A 43 0.980 -14.386 -0.084 1.00 4.11 ATOM 632 HB ILE A 43 1.650 -15.183 -0.369 1.00 34.10 ATOM 633 CG2 ILE A 43 1.442 -13.111 -0.773 1.00 42.40 ATOM 634 HG21 ILE A 43 0.840 -12.280 -0.434 1.00 65.22 ATOM 635 HG22 ILE A 43 2.479 -12.926 -0.532 1.00 33.30 ATOM 636 HG23 ILE A 43 1.335 -13.220 -1.842 1.00 62.11 ATOM 637 CG1 ILE A 43 1.019 -14.220 1.437 1.00 74.14 ATOM 638 HG12 ILE A 43 1.516 -13.294 1.679 1.00 20.53 ATOM 639 HG13 ILE A 43 0.006 -14.189 1.813 1.00 23.53 ATOM 640 CD1 ILE A 43 1.747 -15.339 2.148 1.00 14.14 ATOM 641 HD11 ILE A 43 1.781 -16.209 1.510 1.00 32.41 ATOM 642 HD12 ILE A 43 2.753 -15.023 2.381 1.00 71.14 ATOM 643 HD13 ILE A 43 1.226 -15.583 3.063 1.00 51.14 ATOM 644 C ILE A 43 -0.383 -15.238 -1.993 1.00 43.32 ATOM 645 O ILE A 43 -0.045 -16.390 -2.265 1.00 75.21 ATOM 646 N TYR A 44 -0.712 -14.343 -2.918 1.00 75.43 ATOM 647 H TYR A 44 -0.973 -13.441 -2.640 1.00 3.32 ATOM 648 CA TYR A 44 -0.699 -14.673 -4.339 1.00 11.43 ATOM 649 HA TYR A 44 -1.206 -15.618 -4.465 1.00 22.22 ATOM 650 CB TYR A 44 -1.442 -13.601 -5.139 1.00 21.40 ATOM 651 HB2 TYR A 44 -2.483 -13.607 -4.855 1.00 60.03 ATOM 652 HB3 TYR A 44 -1.017 -12.634 -4.913 1.00 74.12 ATOM 653 CG TYR A 44 -1.368 -13.804 -6.636 1.00 10.44 ATOM 654 CD1 TYR A 44 -2.396 -14.438 -7.322 1.00 54.41 ATOM 655 HD1 TYR A 44 -3.257 -14.788 -6.771 1.00 72.33 ATOM 656 CE1 TYR A 44 -2.333 -14.625 -8.689 1.00 71.23 ATOM 657 HE1 TYR A 44 -3.142 -15.120 -9.206 1.00 35.23 ATOM 658 CZ TYR A 44 -1.233 -14.176 -9.389 1.00 65.10 ATOM 659 CE2 TYR A 44 -0.199 -13.544 -8.730 1.00 43.34 ATOM 660 HE2 TYR A 44 0.663 -13.193 -9.278 1.00 42.44 ATOM 661 CD2 TYR A 44 -0.270 -13.362 -7.363 1.00 1.21 ATOM 662 HD2 TYR A 44 0.538 -12.867 -6.844 1.00 24.23 ATOM 663 OH TYR A 44 -1.165 -14.361 -10.751 1.00 2.40 ATOM 664 HH TYR A 44 -1.969 -14.031 -11.159 1.00 31.22 ATOM 665 C TYR A 44 0.731 -14.808 -4.853 1.00 52.52 ATOM 666 O TYR A 44 1.604 -14.009 -4.513 1.00 22.32 ATOM 667 N LYS A 45 0.963 -15.824 -5.677 1.00 33.02 ATOM 668 H LYS A 45 0.225 -16.427 -5.911 1.00 45.33 ATOM 669 CA LYS A 45 2.285 -16.065 -6.242 1.00 20.31 ATOM 670 HA LYS A 45 2.970 -15.360 -5.796 1.00 70.12 ATOM 671 CB LYS A 45 2.750 -17.486 -5.916 1.00 21.34 ATOM 672 HB2 LYS A 45 2.143 -18.187 -6.470 1.00 22.02 ATOM 673 HB3 LYS A 45 3.781 -17.594 -6.223 1.00 35.23 ATOM 674 CG LYS A 45 2.654 -17.834 -4.440 1.00 72.12 ATOM 675 HG2 LYS A 45 1.701 -17.495 -4.061 1.00 62.10 ATOM 676 HG3 LYS A 45 2.727 -18.906 -4.327 1.00 64.41 ATOM 677 CD LYS A 45 3.764 -17.176 -3.638 1.00 41.25 ATOM 678 HD2 LYS A 45 4.048 -17.830 -2.828 1.00 31.41 ATOM 679 HD3 LYS A 45 4.614 -17.011 -4.285 1.00 63.23 ATOM 680 CE LYS A 45 3.318 -15.842 -3.059 1.00 72.21 ATOM 681 HE2 LYS A 45 3.545 -15.062 -3.769 1.00 45.10 ATOM 682 HE3 LYS A 45 2.251 -15.876 -2.892 1.00 24.34 ATOM 683 NZ LYS A 45 4.002 -15.540 -1.771 1.00 75.31 ATOM 684 HZ1 LYS A 45 3.684 -16.202 -1.034 1.00 71.22 ATOM 685 HZ2 LYS A 45 5.032 -15.632 -1.883 1.00 54.33 ATOM 686 HZ3 LYS A 45 3.781 -14.570 -1.468 1.00 44.25 ATOM 687 C LYS A 45 2.278 -15.856 -7.753 1.00 15.12 ATOM 688 O LYS A 45 3.083 -15.096 -8.288 1.00 4.22 ATOM 689 N GLY A 46 1.360 -16.535 -8.435 1.00 43.35 ATOM 690 H GLY A 46 0.744 -17.126 -7.956 1.00 34.44 ATOM 691 CA GLY A 46 1.265 -16.408 -9.878 1.00 13.20 ATOM 692 HA2 GLY A 46 1.300 -15.361 -10.139 1.00 42.25 ATOM 693 HA3 GLY A 46 2.108 -16.910 -10.329 1.00 2.14 ATOM 694 C GLY A 46 -0.013 -17.008 -10.429 1.00 71.44 ATOM 695 O GLY A 46 -0.779 -17.637 -9.698 1.00 4.43 ATOM 696 N PHE A 47 -0.246 -16.814 -11.723 1.00 71.42 ATOM 697 H PHE A 47 0.402 -16.305 -12.254 1.00 72.14 ATOM 698 CA PHE A 47 -1.442 -17.340 -12.372 1.00 1.51 ATOM 699 HA PHE A 47 -1.815 -18.152 -11.768 1.00 75.35 ATOM 700 CB PHE A 47 -2.516 -16.254 -12.465 1.00 43.45 ATOM 701 HB2 PHE A 47 -2.727 -15.880 -11.475 1.00 5.50 ATOM 702 HB3 PHE A 47 -2.148 -15.446 -13.080 1.00 61.02 ATOM 703 CG PHE A 47 -3.807 -16.737 -13.060 1.00 34.52 ATOM 704 CD1 PHE A 47 -4.425 -17.878 -12.573 1.00 31.11 ATOM 705 HD1 PHE A 47 -3.969 -18.421 -11.757 1.00 4.21 ATOM 706 CE1 PHE A 47 -5.614 -18.326 -13.117 1.00 51.03 ATOM 707 HE1 PHE A 47 -6.084 -19.217 -12.728 1.00 54.14 ATOM 708 CZ PHE A 47 -6.198 -17.634 -14.160 1.00 0.20 ATOM 709 HZ PHE A 47 -7.127 -17.981 -14.586 1.00 71.43 ATOM 710 CE2 PHE A 47 -5.593 -16.495 -14.654 1.00 43.30 ATOM 711 HE2 PHE A 47 -6.047 -15.952 -15.469 1.00 51.14 ATOM 712 CD2 PHE A 47 -4.404 -16.052 -14.106 1.00 3.11 ATOM 713 HD2 PHE A 47 -3.931 -15.162 -14.494 1.00 51.32 ATOM 714 C PHE A 47 -1.116 -17.870 -13.765 1.00 74.11 ATOM 715 O PHE A 47 -0.814 -17.102 -14.678 1.00 14.24 ATOM 716 N GLU A 48 -1.180 -19.189 -13.919 1.00 41.04 ATOM 717 H GLU A 48 -1.427 -19.749 -13.154 1.00 4.11 ATOM 718 CA GLU A 48 -0.891 -19.822 -15.201 1.00 24.34 ATOM 719 HA GLU A 48 -1.115 -19.111 -15.981 1.00 1.45 ATOM 720 CB GLU A 48 0.589 -20.201 -15.285 1.00 25.45 ATOM 721 HB2 GLU A 48 0.939 -20.460 -14.296 1.00 3.41 ATOM 722 HB3 GLU A 48 0.692 -21.062 -15.929 1.00 33.34 ATOM 723 CG GLU A 48 1.472 -19.091 -15.829 1.00 62.13 ATOM 724 HG2 GLU A 48 1.068 -18.140 -15.515 1.00 62.42 ATOM 725 HG3 GLU A 48 2.467 -19.209 -15.426 1.00 22.02 ATOM 726 CD GLU A 48 1.558 -19.104 -17.343 1.00 41.22 ATOM 727 OE1 GLU A 48 1.485 -18.015 -17.950 1.00 54.30 ATOM 728 OE2 GLU A 48 1.698 -20.202 -17.921 1.00 5.11 ATOM 729 C GLU A 48 -1.757 -21.062 -15.402 1.00 63.35 ATOM 730 O GLU A 48 -1.974 -21.839 -14.472 1.00 64.34 ATOM 731 N ASP A 49 -2.249 -21.240 -16.623 1.00 73.13 ATOM 732 H ASP A 49 -2.041 -20.586 -17.323 1.00 2.32 ATOM 733 CA ASP A 49 -3.092 -22.385 -16.949 1.00 24.23 ATOM 734 HA ASP A 49 -3.380 -22.301 -17.986 1.00 24.13 ATOM 735 CB ASP A 49 -2.315 -23.688 -16.753 1.00 33.42 ATOM 736 HB2 ASP A 49 -1.276 -23.521 -16.998 1.00 75.51 ATOM 737 HB3 ASP A 49 -2.392 -23.994 -15.720 1.00 15.23 ATOM 738 CG ASP A 49 -2.839 -24.811 -17.626 1.00 72.33 ATOM 739 OD1 ASP A 49 -3.478 -25.737 -17.084 1.00 14.15 ATOM 740 OD2 ASP A 49 -2.611 -24.764 -18.853 1.00 3.00 ATOM 741 C ASP A 49 -4.352 -22.395 -16.089 1.00 5.13 ATOM 742 O ASP A 49 -4.850 -23.455 -15.711 1.00 43.44 ATOM 743 N GLY A 50 -4.862 -21.206 -15.781 1.00 45.03 ATOM 744 H GLY A 50 -4.422 -20.394 -16.110 1.00 64.22 ATOM 745 CA GLY A 50 -6.058 -21.100 -14.967 1.00 30.21 ATOM 746 HA2 GLY A 50 -6.382 -20.070 -14.955 1.00 31.23 ATOM 747 HA3 GLY A 50 -6.835 -21.706 -15.409 1.00 32.30 ATOM 748 C GLY A 50 -5.831 -21.560 -13.541 1.00 32.44 ATOM 749 O GLY A 50 -6.780 -21.699 -12.768 1.00 2.31 ATOM 750 N ILE A 51 -4.572 -21.800 -13.191 1.00 42.31 ATOM 751 H ILE A 51 -3.860 -21.671 -13.852 1.00 23.25 ATOM 752 CA ILE A 51 -4.224 -22.248 -11.848 1.00 52.24 ATOM 753 HA ILE A 51 -5.132 -22.575 -11.361 1.00 45.50 ATOM 754 CB ILE A 51 -3.241 -23.433 -11.887 1.00 40.41 ATOM 755 HB ILE A 51 -2.313 -23.088 -12.317 1.00 10.43 ATOM 756 CG2 ILE A 51 -2.955 -23.930 -10.478 1.00 3.40 ATOM 757 HG21 ILE A 51 -2.487 -23.142 -9.906 1.00 50.54 ATOM 758 HG22 ILE A 51 -3.881 -24.218 -10.003 1.00 23.01 ATOM 759 HG23 ILE A 51 -2.293 -24.782 -10.524 1.00 52.04 ATOM 760 CG1 ILE A 51 -3.803 -24.562 -12.752 1.00 75.23 ATOM 761 HG12 ILE A 51 -3.906 -24.213 -13.768 1.00 25.14 ATOM 762 HG13 ILE A 51 -3.118 -25.397 -12.730 1.00 74.53 ATOM 763 CD1 ILE A 51 -5.157 -25.058 -12.294 1.00 10.04 ATOM 764 HD11 ILE A 51 -5.171 -26.138 -12.314 1.00 4.44 ATOM 765 HD12 ILE A 51 -5.344 -24.714 -11.287 1.00 72.21 ATOM 766 HD13 ILE A 51 -5.923 -24.676 -12.953 1.00 4.03 ATOM 767 C ILE A 51 -3.607 -21.116 -11.034 1.00 30.02 ATOM 768 O ILE A 51 -2.482 -20.690 -11.296 1.00 13.41 ATOM 769 N VAL A 52 -4.350 -20.634 -10.043 1.00 32.15 ATOM 770 H VAL A 52 -5.239 -21.015 -9.883 1.00 22.13 ATOM 771 CA VAL A 52 -3.875 -19.554 -9.187 1.00 14.54 ATOM 772 HA VAL A 52 -3.360 -18.836 -9.809 1.00 72.30 ATOM 773 CB VAL A 52 -5.045 -18.835 -8.488 1.00 73.32 ATOM 774 HB VAL A 52 -5.464 -19.505 -7.752 1.00 32.14 ATOM 775 CG1 VAL A 52 -4.554 -17.587 -7.771 1.00 53.14 ATOM 776 HG11 VAL A 52 -4.568 -16.751 -8.455 1.00 12.44 ATOM 777 HG12 VAL A 52 -5.200 -17.377 -6.932 1.00 1.55 ATOM 778 HG13 VAL A 52 -3.546 -17.747 -7.419 1.00 60.11 ATOM 779 CG2 VAL A 52 -6.134 -18.490 -9.493 1.00 41.21 ATOM 780 HG21 VAL A 52 -5.797 -18.738 -10.489 1.00 3.13 ATOM 781 HG22 VAL A 52 -7.027 -19.053 -9.265 1.00 3.14 ATOM 782 HG23 VAL A 52 -6.351 -17.433 -9.439 1.00 71.24 ATOM 783 C VAL A 52 -2.909 -20.075 -8.129 1.00 10.52 ATOM 784 O VAL A 52 -3.315 -20.747 -7.181 1.00 50.42 ATOM 785 N GLN A 53 -1.629 -19.759 -8.298 1.00 30.12 ATOM 786 H GLN A 53 -1.368 -19.221 -9.073 1.00 43.31 ATOM 787 CA GLN A 53 -0.604 -20.196 -7.357 1.00 34.01 ATOM 788 HA GLN A 53 -0.834 -21.209 -7.064 1.00 32.22 ATOM 789 CB GLN A 53 0.773 -20.171 -8.022 1.00 72.32 ATOM 790 HB2 GLN A 53 1.195 -19.184 -7.911 1.00 5.01 ATOM 791 HB3 GLN A 53 1.412 -20.886 -7.525 1.00 62.04 ATOM 792 CG GLN A 53 0.739 -20.512 -9.503 1.00 42.33 ATOM 793 HG2 GLN A 53 0.188 -19.743 -10.024 1.00 54.00 ATOM 794 HG3 GLN A 53 1.753 -20.541 -9.876 1.00 15.24 ATOM 795 CD GLN A 53 0.082 -21.849 -9.780 1.00 32.41 ATOM 796 OE1 GLN A 53 -0.202 -22.617 -8.860 1.00 13.44 ATOM 797 NE2 GLN A 53 -0.164 -22.137 -11.053 1.00 1.31 ATOM 798 HE21 GLN A 53 0.091 -21.478 -11.733 1.00 40.11 ATOM 799 HE22 GLN A 53 -0.587 -22.995 -11.260 1.00 52.24 ATOM 800 C GLN A 53 -0.597 -19.315 -6.112 1.00 41.32 ATOM 801 O GLN A 53 -0.131 -18.175 -6.148 1.00 65.23 ATOM 802 N LEU A 54 -1.116 -19.849 -5.012 1.00 55.44 ATOM 803 H LEU A 54 -1.473 -20.761 -5.045 1.00 44.52 ATOM 804 CA LEU A 54 -1.170 -19.110 -3.755 1.00 71.33 ATOM 805 HA LEU A 54 -0.701 -18.151 -3.914 1.00 52.35 ATOM 806 CB LEU A 54 -2.623 -18.891 -3.332 1.00 14.24 ATOM 807 HB2 LEU A 54 -2.985 -19.812 -2.902 1.00 32.22 ATOM 808 HB3 LEU A 54 -2.634 -18.116 -2.578 1.00 40.34 ATOM 809 CG LEU A 54 -3.592 -18.480 -4.442 1.00 25.23 ATOM 810 HG LEU A 54 -3.463 -19.143 -5.286 1.00 62.13 ATOM 811 CD1 LEU A 54 -5.031 -18.601 -3.966 1.00 70.13 ATOM 812 HD11 LEU A 54 -5.697 -18.527 -4.813 1.00 72.41 ATOM 813 HD12 LEU A 54 -5.171 -19.555 -3.480 1.00 63.43 ATOM 814 HD13 LEU A 54 -5.247 -17.806 -3.268 1.00 34.32 ATOM 815 CD2 LEU A 54 -3.299 -17.061 -4.907 1.00 22.14 ATOM 816 HD21 LEU A 54 -4.180 -16.646 -5.372 1.00 15.31 ATOM 817 HD22 LEU A 54 -3.020 -16.455 -4.058 1.00 0.52 ATOM 818 HD23 LEU A 54 -2.488 -17.076 -5.620 1.00 73.12 ATOM 819 C LEU A 54 -0.414 -19.851 -2.656 1.00 53.54 ATOM 820 O LEU A 54 -0.447 -21.079 -2.585 1.00 23.23 ATOM 821 N LYS A 55 0.264 -19.095 -1.800 1.00 44.30 ATOM 822 H LYS A 55 0.252 -18.120 -1.909 1.00 30.20 ATOM 823 CA LYS A 55 1.026 -19.677 -0.702 1.00 30.34 ATOM 824 HA LYS A 55 1.308 -20.679 -0.988 1.00 60.01 ATOM 825 CB LYS A 55 2.292 -18.858 -0.441 1.00 22.31 ATOM 826 HB2 LYS A 55 2.526 -18.287 -1.327 1.00 60.34 ATOM 827 HB3 LYS A 55 2.104 -18.177 0.376 1.00 13.23 ATOM 828 CG LYS A 55 3.502 -19.705 -0.086 1.00 30.22 ATOM 829 HG2 LYS A 55 3.191 -20.504 0.571 1.00 71.02 ATOM 830 HG3 LYS A 55 3.916 -20.123 -0.993 1.00 3.34 ATOM 831 CD LYS A 55 4.572 -18.883 0.613 1.00 21.51 ATOM 832 HD2 LYS A 55 5.491 -19.451 0.638 1.00 14.12 ATOM 833 HD3 LYS A 55 4.728 -17.967 0.061 1.00 31.22 ATOM 834 CE LYS A 55 4.168 -18.540 2.039 1.00 45.43 ATOM 835 HE2 LYS A 55 3.517 -17.680 2.017 1.00 50.51 ATOM 836 HE3 LYS A 55 3.640 -19.381 2.462 1.00 52.11 ATOM 837 NZ LYS A 55 5.350 -18.231 2.891 1.00 62.23 ATOM 838 HZ1 LYS A 55 5.730 -17.293 2.649 1.00 33.25 ATOM 839 HZ2 LYS A 55 5.078 -18.235 3.895 1.00 72.34 ATOM 840 HZ3 LYS A 55 6.094 -18.943 2.741 1.00 11.14 ATOM 841 C LYS A 55 0.183 -19.748 0.568 1.00 41.42 ATOM 842 O LYS A 55 -0.180 -18.720 1.142 1.00 71.11 ATOM 843 N LEU A 56 -0.124 -20.965 1.002 1.00 62.02 ATOM 844 H LEU A 56 0.194 -21.745 0.502 1.00 31.53 ATOM 845 CA LEU A 56 -0.923 -21.169 2.205 1.00 20.40 ATOM 846 HA LEU A 56 -1.511 -20.278 2.368 1.00 64.23 ATOM 847 CB LEU A 56 -1.865 -22.361 2.019 1.00 3.54 ATOM 848 HB2 LEU A 56 -1.413 -23.030 1.304 1.00 74.24 ATOM 849 HB3 LEU A 56 -1.954 -22.862 2.973 1.00 70.14 ATOM 850 CG LEU A 56 -3.275 -22.031 1.528 1.00 23.10 ATOM 851 HG LEU A 56 -3.769 -22.946 1.232 1.00 20.32 ATOM 852 CD1 LEU A 56 -4.093 -21.395 2.641 1.00 20.42 ATOM 853 HD11 LEU A 56 -3.652 -20.449 2.916 1.00 10.34 ATOM 854 HD12 LEU A 56 -5.104 -21.235 2.298 1.00 34.20 ATOM 855 HD13 LEU A 56 -4.103 -22.051 3.499 1.00 15.35 ATOM 856 CD2 LEU A 56 -3.216 -21.113 0.316 1.00 72.33 ATOM 857 HD21 LEU A 56 -4.101 -21.256 -0.287 1.00 62.32 ATOM 858 HD22 LEU A 56 -3.167 -20.086 0.644 1.00 3.32 ATOM 859 HD23 LEU A 56 -2.340 -21.346 -0.270 1.00 64.54 ATOM 860 C LEU A 56 -0.029 -21.398 3.420 1.00 54.40 ATOM 861 O LEU A 56 1.032 -22.012 3.314 1.00 12.25 ATOM 862 N GLN A 57 -0.468 -20.901 4.572 1.00 3.41 ATOM 863 H GLN A 57 -1.321 -20.421 4.592 1.00 53.11 ATOM 864 CA GLN A 57 0.292 -21.052 5.807 1.00 24.12 ATOM 865 HA GLN A 57 0.916 -21.928 5.707 1.00 12.43 ATOM 866 CB GLN A 57 1.184 -19.830 6.035 1.00 20.32 ATOM 867 HB2 GLN A 57 0.566 -18.945 6.044 1.00 10.02 ATOM 868 HB3 GLN A 57 1.671 -19.929 6.994 1.00 64.10 ATOM 869 CG GLN A 57 2.256 -19.653 4.972 1.00 3.34 ATOM 870 HG2 GLN A 57 1.821 -19.850 4.004 1.00 43.22 ATOM 871 HG3 GLN A 57 2.612 -18.634 5.005 1.00 10.53 ATOM 872 CD GLN A 57 3.435 -20.585 5.171 1.00 2.23 ATOM 873 OE1 GLN A 57 4.229 -20.411 6.096 1.00 23.42 ATOM 874 NE2 GLN A 57 3.555 -21.582 4.302 1.00 4.51 ATOM 875 HE21 GLN A 57 2.886 -21.657 3.590 1.00 73.13 ATOM 876 HE22 GLN A 57 4.308 -22.198 4.406 1.00 24.45 ATOM 877 C GLN A 57 -0.639 -21.246 6.999 1.00 20.22 ATOM 878 O GLN A 57 -1.811 -20.875 6.951 1.00 70.41 ATOM 879 N GLY A 58 -0.109 -21.831 8.069 1.00 1.14 ATOM 880 H GLY A 58 0.832 -22.106 8.051 1.00 12.30 ATOM 881 CA GLY A 58 -0.907 -22.065 9.259 1.00 41.43 ATOM 882 HA2 GLY A 58 -0.332 -21.779 10.127 1.00 63.02 ATOM 883 HA3 GLY A 58 -1.794 -21.450 9.209 1.00 32.53 ATOM 884 C GLY A 58 -1.324 -23.515 9.401 1.00 2.14 ATOM 885 O GLY A 58 -0.654 -24.413 8.893 1.00 63.44 ATOM 886 N SER A 59 -2.433 -23.745 10.097 1.00 40.41 ATOM 887 H SER A 59 -2.924 -22.986 10.478 1.00 65.21 ATOM 888 CA SER A 59 -2.935 -25.097 10.310 1.00 55.20 ATOM 889 HA SER A 59 -2.109 -25.709 10.639 1.00 33.41 ATOM 890 CB SER A 59 -4.017 -25.097 11.392 1.00 74.04 ATOM 891 HB2 SER A 59 -4.830 -24.457 11.084 1.00 34.21 ATOM 892 HB3 SER A 59 -4.384 -26.104 11.530 1.00 50.02 ATOM 893 OG SER A 59 -3.505 -24.624 12.625 1.00 13.13 ATOM 894 HG SER A 59 -2.784 -25.189 12.911 1.00 61.33 ATOM 895 C SER A 59 -3.495 -25.679 9.015 1.00 4.13 ATOM 896 O SER A 59 -3.418 -26.886 8.780 1.00 12.55 ATOM 897 N CYS A 60 -4.056 -24.813 8.179 1.00 32.01 ATOM 898 H CYS A 60 -4.087 -23.864 8.422 1.00 61.00 ATOM 899 CA CYS A 60 -4.630 -25.240 6.908 1.00 43.13 ATOM 900 HA CYS A 60 -5.483 -25.864 7.123 1.00 34.31 ATOM 901 CB CYS A 60 -5.091 -24.026 6.100 1.00 73.34 ATOM 902 HB2 CYS A 60 -5.700 -23.394 6.729 1.00 21.24 ATOM 903 HB3 CYS A 60 -4.225 -23.470 5.773 1.00 71.41 ATOM 904 SG CYS A 60 -6.066 -24.442 4.635 1.00 60.34 ATOM 905 HG CYS A 60 -6.631 -25.622 4.842 1.00 55.24 ATOM 906 C CYS A 60 -3.620 -26.050 6.100 1.00 12.45 ATOM 907 O CYS A 60 -3.993 -26.912 5.305 1.00 71.34 ATOM 908 N THR A 61 -2.338 -25.765 6.309 1.00 14.13 ATOM 909 H THR A 61 -2.104 -25.067 6.956 1.00 32.12 ATOM 910 CA THR A 61 -1.275 -26.464 5.600 1.00 43.05 ATOM 911 HA THR A 61 -1.686 -26.850 4.678 1.00 32.12 ATOM 912 CB THR A 61 -0.114 -25.514 5.250 1.00 42.21 ATOM 913 HB THR A 61 0.486 -25.972 4.476 1.00 13.12 ATOM 914 OG1 THR A 61 0.703 -25.293 6.405 1.00 64.02 ATOM 915 HG1 THR A 61 1.453 -24.743 6.166 1.00 42.40 ATOM 916 CG2 THR A 61 -0.640 -24.183 4.733 1.00 34.41 ATOM 917 HG21 THR A 61 -0.535 -23.432 5.501 1.00 13.34 ATOM 918 HG22 THR A 61 -0.077 -23.888 3.861 1.00 42.44 ATOM 919 HG23 THR A 61 -1.683 -24.286 4.470 1.00 21.44 ATOM 920 C THR A 61 -0.734 -27.626 6.425 1.00 12.00 ATOM 921 O THR A 61 0.440 -27.981 6.321 1.00 51.42 ATOM 922 N SER A 62 -1.598 -28.216 7.245 1.00 54.22 ATOM 923 H SER A 62 -2.521 -27.887 7.283 1.00 31.21 ATOM 924 CA SER A 62 -1.206 -29.337 8.091 1.00 52.20 ATOM 925 HA SER A 62 -0.144 -29.260 8.272 1.00 74.13 ATOM 926 CB SER A 62 -1.945 -29.276 9.429 1.00 1.13 ATOM 927 HB2 SER A 62 -3.005 -29.184 9.249 1.00 71.34 ATOM 928 HB3 SER A 62 -1.751 -30.182 9.986 1.00 53.43 ATOM 929 OG SER A 62 -1.515 -28.166 10.199 1.00 73.21 ATOM 930 HG SER A 62 -1.369 -27.413 9.622 1.00 74.24 ATOM 931 C SER A 62 -1.493 -30.666 7.399 1.00 21.00 ATOM 932 O SER A 62 -0.739 -31.629 7.544 1.00 43.14 ATOM 933 N CYS A 63 -2.587 -30.710 6.648 1.00 73.43 ATOM 934 H CYS A 63 -3.148 -29.911 6.572 1.00 55.55 ATOM 935 CA CYS A 63 -2.976 -31.921 5.933 1.00 24.31 ATOM 936 HA CYS A 63 -2.172 -32.635 6.032 1.00 72.42 ATOM 937 CB CYS A 63 -4.246 -32.514 6.544 1.00 54.41 ATOM 938 HB2 CYS A 63 -4.859 -31.712 6.930 1.00 40.15 ATOM 939 HB3 CYS A 63 -4.795 -33.039 5.776 1.00 4.01 ATOM 940 SG CYS A 63 -3.944 -33.673 7.898 1.00 4.43 ATOM 941 HG CYS A 63 -4.923 -33.537 8.779 1.00 10.51 ATOM 942 C CYS A 63 -3.196 -31.632 4.452 1.00 40.40 ATOM 943 O CYS A 63 -3.397 -30.488 4.041 1.00 65.51 ATOM 944 N PRO A 64 -3.157 -32.690 3.629 1.00 23.34 ATOM 945 CA PRO A 64 -3.349 -32.575 2.181 1.00 41.23 ATOM 946 HA PRO A 64 -2.677 -31.848 1.748 1.00 10.12 ATOM 947 CB PRO A 64 -2.995 -33.971 1.664 1.00 60.35 ATOM 948 HB2 PRO A 64 -3.626 -34.216 0.821 1.00 60.43 ATOM 949 HB3 PRO A 64 -1.958 -33.996 1.363 1.00 33.04 ATOM 950 CG PRO A 64 -3.249 -34.878 2.818 1.00 73.44 ATOM 951 HG2 PRO A 64 -4.286 -35.177 2.828 1.00 34.23 ATOM 952 HG3 PRO A 64 -2.608 -35.745 2.751 1.00 33.10 ATOM 953 CD PRO A 64 -2.922 -34.082 4.050 1.00 13.23 ATOM 954 HD2 PRO A 64 -3.580 -34.355 4.862 1.00 72.31 ATOM 955 HD3 PRO A 64 -1.890 -34.230 4.333 1.00 53.25 ATOM 956 C PRO A 64 -4.785 -32.219 1.813 1.00 13.30 ATOM 957 O PRO A 64 -5.024 -31.419 0.908 1.00 34.13 ATOM 958 N SER A 65 -5.738 -32.817 2.521 1.00 71.24 ATOM 959 H SER A 65 -5.484 -33.445 3.229 1.00 20.02 ATOM 960 CA SER A 65 -7.152 -32.565 2.266 1.00 23.30 ATOM 961 HA SER A 65 -7.300 -32.558 1.196 1.00 4.44 ATOM 962 CB SER A 65 -8.008 -33.675 2.879 1.00 23.21 ATOM 963 HB2 SER A 65 -9.023 -33.581 2.524 1.00 23.03 ATOM 964 HB3 SER A 65 -7.611 -34.636 2.585 1.00 61.12 ATOM 965 OG SER A 65 -8.009 -33.595 4.294 1.00 72.50 ATOM 966 HG SER A 65 -8.750 -34.096 4.642 1.00 34.43 ATOM 967 C SER A 65 -7.573 -31.212 2.831 1.00 43.02 ATOM 968 O SER A 65 -8.426 -30.529 2.265 1.00 74.21 ATOM 969 N SER A 66 -6.967 -30.831 3.951 1.00 60.00 ATOM 970 H SER A 66 -6.295 -31.419 4.354 1.00 23.45 ATOM 971 CA SER A 66 -7.281 -29.561 4.596 1.00 62.41 ATOM 972 HA SER A 66 -8.320 -29.586 4.889 1.00 23.42 ATOM 973 CB SER A 66 -6.416 -29.371 5.843 1.00 24.23 ATOM 974 HB2 SER A 66 -5.457 -29.842 5.688 1.00 3.24 ATOM 975 HB3 SER A 66 -6.274 -28.315 6.022 1.00 61.10 ATOM 976 OG SER A 66 -7.029 -29.949 6.982 1.00 33.14 ATOM 977 HG SER A 66 -7.579 -29.293 7.417 1.00 34.42 ATOM 978 C SER A 66 -7.069 -28.396 3.634 1.00 60.42 ATOM 979 O SER A 66 -7.917 -27.511 3.518 1.00 2.11 ATOM 980 N ILE A 67 -5.932 -28.405 2.946 1.00 11.41 ATOM 981 H ILE A 67 -5.296 -29.137 3.082 1.00 34.41 ATOM 982 CA ILE A 67 -5.609 -27.350 1.993 1.00 3.03 ATOM 983 HA ILE A 67 -5.560 -26.416 2.534 1.00 13.13 ATOM 984 CB ILE A 67 -4.243 -27.595 1.325 1.00 2.50 ATOM 985 HB ILE A 67 -4.284 -28.541 0.809 1.00 70.51 ATOM 986 CG2 ILE A 67 -3.953 -26.509 0.300 1.00 42.42 ATOM 987 HG21 ILE A 67 -2.964 -26.655 -0.110 1.00 73.10 ATOM 988 HG22 ILE A 67 -4.683 -26.559 -0.494 1.00 61.15 ATOM 989 HG23 ILE A 67 -4.005 -25.541 0.776 1.00 53.30 ATOM 990 CG1 ILE A 67 -3.136 -27.648 2.380 1.00 14.45 ATOM 991 HG12 ILE A 67 -2.822 -26.643 2.615 1.00 53.33 ATOM 992 HG13 ILE A 67 -3.523 -28.117 3.274 1.00 55.35 ATOM 993 CD1 ILE A 67 -1.916 -28.424 1.938 1.00 20.10 ATOM 994 HD11 ILE A 67 -1.648 -28.132 0.934 1.00 50.25 ATOM 995 HD12 ILE A 67 -1.094 -28.214 2.606 1.00 43.53 ATOM 996 HD13 ILE A 67 -2.135 -29.482 1.959 1.00 40.50 ATOM 997 C ILE A 67 -6.678 -27.239 0.912 1.00 14.22 ATOM 998 O ILE A 67 -6.972 -26.146 0.426 1.00 60.55 ATOM 999 N ILE A 68 -7.258 -28.376 0.543 1.00 55.44 ATOM 1000 H ILE A 68 -6.981 -29.214 0.967 1.00 15.13 ATOM 1001 CA ILE A 68 -8.298 -28.405 -0.479 1.00 30.33 ATOM 1002 HA ILE A 68 -7.880 -28.004 -1.391 1.00 13.32 ATOM 1003 CB ILE A 68 -8.774 -29.844 -0.756 1.00 11.42 ATOM 1004 HB ILE A 68 -9.275 -30.210 0.127 1.00 4.35 ATOM 1005 CG2 ILE A 68 -9.770 -29.859 -1.906 1.00 32.54 ATOM 1006 HG21 ILE A 68 -9.367 -30.439 -2.723 1.00 50.22 ATOM 1007 HG22 ILE A 68 -10.697 -30.303 -1.573 1.00 10.12 ATOM 1008 HG23 ILE A 68 -9.954 -28.848 -2.237 1.00 64.10 ATOM 1009 CG1 ILE A 68 -7.580 -30.749 -1.066 1.00 1.53 ATOM 1010 HG12 ILE A 68 -7.060 -30.365 -1.929 1.00 41.11 ATOM 1011 HG13 ILE A 68 -6.910 -30.750 -0.218 1.00 63.12 ATOM 1012 CD1 ILE A 68 -7.967 -32.182 -1.356 1.00 11.32 ATOM 1013 HD11 ILE A 68 -8.983 -32.353 -1.031 1.00 42.02 ATOM 1014 HD12 ILE A 68 -7.892 -32.367 -2.417 1.00 73.11 ATOM 1015 HD13 ILE A 68 -7.303 -32.848 -0.826 1.00 64.43 ATOM 1016 C ILE A 68 -9.496 -27.555 -0.069 1.00 21.42 ATOM 1017 O ILE A 68 -10.176 -26.972 -0.914 1.00 33.15 ATOM 1018 N THR A 69 -9.748 -27.488 1.235 1.00 52.53 ATOM 1019 H THR A 69 -9.170 -27.974 1.858 1.00 31.53 ATOM 1020 CA THR A 69 -10.863 -26.708 1.758 1.00 73.42 ATOM 1021 HA THR A 69 -11.779 -27.151 1.393 1.00 12.44 ATOM 1022 CB THR A 69 -10.893 -26.734 3.298 1.00 71.13 ATOM 1023 HB THR A 69 -9.955 -26.346 3.667 1.00 24.23 ATOM 1024 OG1 THR A 69 -11.058 -28.079 3.762 1.00 12.41 ATOM 1025 HG1 THR A 69 -11.190 -28.075 4.713 1.00 12.23 ATOM 1026 CG2 THR A 69 -12.022 -25.866 3.832 1.00 52.44 ATOM 1027 HG21 THR A 69 -12.597 -25.474 3.005 1.00 2.13 ATOM 1028 HG22 THR A 69 -12.663 -26.459 4.467 1.00 53.13 ATOM 1029 HG23 THR A 69 -11.608 -25.047 4.402 1.00 30.30 ATOM 1030 C THR A 69 -10.791 -25.261 1.286 1.00 14.54 ATOM 1031 O THR A 69 -11.783 -24.699 0.819 1.00 61.15 ATOM 1032 N LEU A 70 -9.613 -24.660 1.412 1.00 62.54 ATOM 1033 H LEU A 70 -8.860 -25.159 1.791 1.00 1.14 ATOM 1034 CA LEU A 70 -9.411 -23.276 0.997 1.00 31.41 ATOM 1035 HA LEU A 70 -10.258 -22.701 1.340 1.00 32.11 ATOM 1036 CB LEU A 70 -8.137 -22.714 1.630 1.00 33.14 ATOM 1037 HB2 LEU A 70 -7.664 -23.510 2.184 1.00 70.51 ATOM 1038 HB3 LEU A 70 -7.484 -22.396 0.830 1.00 22.24 ATOM 1039 CG LEU A 70 -8.326 -21.531 2.581 1.00 61.31 ATOM 1040 HG LEU A 70 -7.365 -21.248 2.988 1.00 50.21 ATOM 1041 CD1 LEU A 70 -8.891 -20.332 1.835 1.00 32.34 ATOM 1042 HD11 LEU A 70 -8.670 -20.426 0.783 1.00 42.04 ATOM 1043 HD12 LEU A 70 -9.961 -20.293 1.976 1.00 13.32 ATOM 1044 HD13 LEU A 70 -8.444 -19.427 2.218 1.00 0.12 ATOM 1045 CD2 LEU A 70 -9.234 -21.918 3.740 1.00 43.35 ATOM 1046 HD21 LEU A 70 -10.188 -21.425 3.629 1.00 74.14 ATOM 1047 HD22 LEU A 70 -9.379 -22.988 3.742 1.00 42.23 ATOM 1048 HD23 LEU A 70 -8.778 -21.614 4.670 1.00 31.35 ATOM 1049 C LEU A 70 -9.327 -23.170 -0.522 1.00 52.32 ATOM 1050 O LEU A 70 -10.020 -22.359 -1.138 1.00 31.30 ATOM 1051 N LYS A 71 -8.475 -23.994 -1.122 1.00 34.52 ATOM 1052 H LYS A 71 -7.951 -24.618 -0.577 1.00 25.32 ATOM 1053 CA LYS A 71 -8.302 -23.997 -2.570 1.00 14.44 ATOM 1054 HA LYS A 71 -7.846 -23.060 -2.851 1.00 1.45 ATOM 1055 CB LYS A 71 -7.384 -25.145 -2.992 1.00 63.14 ATOM 1056 HB2 LYS A 71 -7.769 -26.068 -2.584 1.00 54.31 ATOM 1057 HB3 LYS A 71 -7.383 -25.211 -4.071 1.00 73.30 ATOM 1058 CG LYS A 71 -5.948 -24.980 -2.525 1.00 12.43 ATOM 1059 HG2 LYS A 71 -5.677 -23.936 -2.586 1.00 32.05 ATOM 1060 HG3 LYS A 71 -5.872 -25.314 -1.500 1.00 14.14 ATOM 1061 CD LYS A 71 -4.986 -25.788 -3.380 1.00 14.54 ATOM 1062 HD2 LYS A 71 -5.066 -25.458 -4.405 1.00 5.01 ATOM 1063 HD3 LYS A 71 -3.979 -25.625 -3.024 1.00 43.21 ATOM 1064 CE LYS A 71 -5.299 -27.275 -3.316 1.00 50.35 ATOM 1065 HE2 LYS A 71 -5.680 -27.508 -2.334 1.00 42.20 ATOM 1066 HE3 LYS A 71 -6.051 -27.503 -4.057 1.00 51.34 ATOM 1067 NZ LYS A 71 -4.092 -28.107 -3.579 1.00 12.23 ATOM 1068 HZ1 LYS A 71 -3.715 -27.901 -4.526 1.00 72.11 ATOM 1069 HZ2 LYS A 71 -3.356 -27.902 -2.873 1.00 14.34 ATOM 1070 HZ3 LYS A 71 -4.336 -29.117 -3.526 1.00 50.41 ATOM 1071 C LYS A 71 -9.648 -24.120 -3.278 1.00 65.22 ATOM 1072 O LYS A 71 -9.856 -23.535 -4.340 1.00 13.12 ATOM 1073 N ASN A 72 -10.557 -24.885 -2.682 1.00 41.15 ATOM 1074 H ASN A 72 -10.331 -25.326 -1.837 1.00 14.01 ATOM 1075 CA ASN A 72 -11.883 -25.084 -3.257 1.00 24.12 ATOM 1076 HA ASN A 72 -11.757 -25.347 -4.296 1.00 52.44 ATOM 1077 CB ASN A 72 -12.606 -26.226 -2.539 1.00 42.42 ATOM 1078 HB2 ASN A 72 -12.310 -26.234 -1.500 1.00 14.30 ATOM 1079 HB3 ASN A 72 -13.672 -26.067 -2.605 1.00 44.20 ATOM 1080 CG ASN A 72 -12.284 -27.581 -3.138 1.00 60.12 ATOM 1081 OD1 ASN A 72 -11.823 -27.676 -4.276 1.00 13.21 ATOM 1082 ND2 ASN A 72 -12.526 -28.639 -2.372 1.00 52.34 ATOM 1083 HD21 ASN A 72 -12.894 -28.488 -1.476 1.00 42.55 ATOM 1084 HD22 ASN A 72 -12.327 -29.527 -2.735 1.00 23.14 ATOM 1085 C ASN A 72 -12.712 -23.806 -3.168 1.00 24.41 ATOM 1086 O ASN A 72 -13.364 -23.409 -4.132 1.00 72.01 ATOM 1087 N GLY A 73 -12.680 -23.167 -2.003 1.00 1.52 ATOM 1088 H GLY A 73 -12.142 -23.530 -1.269 1.00 23.24 ATOM 1089 CA GLY A 73 -13.432 -21.940 -1.809 1.00 64.42 ATOM 1090 HA2 GLY A 73 -14.460 -22.113 -2.089 1.00 61.34 ATOM 1091 HA3 GLY A 73 -13.394 -21.670 -0.764 1.00 35.20 ATOM 1092 C GLY A 73 -12.886 -20.790 -2.631 1.00 44.30 ATOM 1093 O GLY A 73 -13.639 -19.923 -3.075 1.00 74.34 ATOM 1094 N ILE A 74 -11.572 -20.779 -2.832 1.00 73.43 ATOM 1095 H ILE A 74 -11.025 -21.497 -2.452 1.00 63.55 ATOM 1096 CA ILE A 74 -10.927 -19.726 -3.606 1.00 3.24 ATOM 1097 HA ILE A 74 -11.153 -18.780 -3.134 1.00 22.41 ATOM 1098 CB ILE A 74 -9.397 -19.902 -3.630 1.00 21.03 ATOM 1099 HB ILE A 74 -9.176 -20.879 -4.030 1.00 63.52 ATOM 1100 CG2 ILE A 74 -8.758 -18.862 -4.538 1.00 73.22 ATOM 1101 HG21 ILE A 74 -9.028 -19.066 -5.564 1.00 21.10 ATOM 1102 HG22 ILE A 74 -9.109 -17.879 -4.262 1.00 53.23 ATOM 1103 HG23 ILE A 74 -7.684 -18.904 -4.433 1.00 52.53 ATOM 1104 CG1 ILE A 74 -8.828 -19.801 -2.213 1.00 63.20 ATOM 1105 HG12 ILE A 74 -8.582 -18.772 -2.003 1.00 20.32 ATOM 1106 HG13 ILE A 74 -9.574 -20.140 -1.509 1.00 3.04 ATOM 1107 CD1 ILE A 74 -7.579 -20.629 -2.003 1.00 52.02 ATOM 1108 HD11 ILE A 74 -7.759 -21.362 -1.231 1.00 2.14 ATOM 1109 HD12 ILE A 74 -7.322 -21.132 -2.924 1.00 3.14 ATOM 1110 HD13 ILE A 74 -6.765 -19.984 -1.705 1.00 75.25 ATOM 1111 C ILE A 74 -11.447 -19.699 -5.039 1.00 3.32 ATOM 1112 O ILE A 74 -11.820 -18.645 -5.553 1.00 75.14 ATOM 1113 N GLN A 75 -11.469 -20.865 -5.677 1.00 1.53 ATOM 1114 H GLN A 75 -11.158 -21.669 -5.213 1.00 22.11 ATOM 1115 CA GLN A 75 -11.945 -20.974 -7.051 1.00 25.13 ATOM 1116 HA GLN A 75 -11.338 -20.326 -7.664 1.00 44.40 ATOM 1117 CB GLN A 75 -11.797 -22.412 -7.551 1.00 31.24 ATOM 1118 HB2 GLN A 75 -12.468 -23.046 -6.990 1.00 70.14 ATOM 1119 HB3 GLN A 75 -12.069 -22.447 -8.595 1.00 74.21 ATOM 1120 CG GLN A 75 -10.388 -22.965 -7.407 1.00 51.44 ATOM 1121 HG2 GLN A 75 -9.777 -22.568 -8.204 1.00 43.24 ATOM 1122 HG3 GLN A 75 -9.987 -22.649 -6.456 1.00 4.41 ATOM 1123 CD GLN A 75 -10.345 -24.479 -7.474 1.00 12.54 ATOM 1124 OE1 GLN A 75 -11.006 -25.094 -8.311 1.00 45.33 ATOM 1125 NE2 GLN A 75 -9.566 -25.088 -6.588 1.00 65.24 ATOM 1126 HE21 GLN A 75 -9.069 -24.534 -5.950 1.00 14.42 ATOM 1127 HE22 GLN A 75 -9.520 -26.066 -6.608 1.00 4.01 ATOM 1128 C GLN A 75 -13.400 -20.532 -7.160 1.00 31.03 ATOM 1129 O GLN A 75 -13.810 -19.957 -8.167 1.00 74.30 ATOM 1130 N ASN A 76 -14.176 -20.805 -6.116 1.00 10.23 ATOM 1131 H ASN A 76 -13.791 -21.265 -5.341 1.00 32.40 ATOM 1132 CA ASN A 76 -15.587 -20.436 -6.095 1.00 2.12 ATOM 1133 HA ASN A 76 -16.073 -20.941 -6.916 1.00 14.43 ATOM 1134 CB ASN A 76 -16.233 -20.883 -4.782 1.00 71.52 ATOM 1135 HB2 ASN A 76 -15.486 -21.359 -4.164 1.00 23.21 ATOM 1136 HB3 ASN A 76 -16.624 -20.019 -4.267 1.00 21.13 ATOM 1137 CG ASN A 76 -17.368 -21.866 -5.002 1.00 5.33 ATOM 1138 OD1 ASN A 76 -18.133 -21.743 -5.958 1.00 33.01 ATOM 1139 ND2 ASN A 76 -17.480 -22.847 -4.114 1.00 54.02 ATOM 1140 HD21 ASN A 76 -16.835 -22.882 -3.378 1.00 25.13 ATOM 1141 HD22 ASN A 76 -18.205 -23.496 -4.232 1.00 64.45 ATOM 1142 C ASN A 76 -15.758 -18.930 -6.271 1.00 70.24 ATOM 1143 O ASN A 76 -16.529 -18.478 -7.117 1.00 73.00 ATOM 1144 N MET A 77 -15.033 -18.159 -5.468 1.00 23.44 ATOM 1145 H MET A 77 -14.435 -18.578 -4.813 1.00 73.21 ATOM 1146 CA MET A 77 -15.103 -16.704 -5.536 1.00 70.44 ATOM 1147 HA MET A 77 -16.143 -16.427 -5.625 1.00 24.11 ATOM 1148 CB MET A 77 -14.530 -16.084 -4.261 1.00 44.10 ATOM 1149 HB2 MET A 77 -14.403 -15.023 -4.417 1.00 4.04 ATOM 1150 HB3 MET A 77 -15.228 -16.240 -3.453 1.00 33.13 ATOM 1151 CG MET A 77 -13.188 -16.669 -3.850 1.00 72.24 ATOM 1152 HG2 MET A 77 -13.337 -17.692 -3.537 1.00 0.33 ATOM 1153 HG3 MET A 77 -12.526 -16.649 -4.704 1.00 35.53 ATOM 1154 SD MET A 77 -12.417 -15.758 -2.499 1.00 33.12 ATOM 1155 CE MET A 77 -13.793 -15.613 -1.361 1.00 4.14 ATOM 1156 HE1 MET A 77 -14.220 -16.589 -1.186 1.00 23.23 ATOM 1157 HE2 MET A 77 -13.444 -15.200 -0.426 1.00 0.33 ATOM 1158 HE3 MET A 77 -14.543 -14.962 -1.784 1.00 72.11 ATOM 1159 C MET A 77 -14.349 -16.181 -6.754 1.00 45.33 ATOM 1160 O MET A 77 -14.817 -15.275 -7.445 1.00 72.25 ATOM 1161 N LEU A 78 -13.179 -16.755 -7.012 1.00 3.02 ATOM 1162 H LEU A 78 -12.858 -17.471 -6.426 1.00 23.14 ATOM 1163 CA LEU A 78 -12.359 -16.346 -8.147 1.00 2.31 ATOM 1164 HA LEU A 78 -12.123 -15.299 -8.025 1.00 54.11 ATOM 1165 CB LEU A 78 -11.057 -17.149 -8.177 1.00 75.14 ATOM 1166 HB2 LEU A 78 -11.241 -18.095 -7.691 1.00 53.30 ATOM 1167 HB3 LEU A 78 -10.801 -17.323 -9.213 1.00 11.41 ATOM 1168 CG LEU A 78 -9.852 -16.500 -7.497 1.00 44.44 ATOM 1169 HG LEU A 78 -10.086 -16.321 -6.457 1.00 22.52 ATOM 1170 CD1 LEU A 78 -8.645 -17.423 -7.555 1.00 21.43 ATOM 1171 HD11 LEU A 78 -8.971 -18.428 -7.777 1.00 73.54 ATOM 1172 HD12 LEU A 78 -7.969 -17.085 -8.326 1.00 22.10 ATOM 1173 HD13 LEU A 78 -8.138 -17.413 -6.601 1.00 42.53 ATOM 1174 CD2 LEU A 78 -9.532 -15.160 -8.145 1.00 65.30 ATOM 1175 HD21 LEU A 78 -10.358 -14.856 -8.770 1.00 62.14 ATOM 1176 HD22 LEU A 78 -9.369 -14.419 -7.377 1.00 13.41 ATOM 1177 HD23 LEU A 78 -8.640 -15.256 -8.747 1.00 52.44 ATOM 1178 C LEU A 78 -13.114 -16.530 -9.459 1.00 74.10 ATOM 1179 O LEU A 78 -13.053 -15.679 -10.346 1.00 12.13 ATOM 1180 N GLN A 79 -13.827 -17.646 -9.574 1.00 15.15 ATOM 1181 H GLN A 79 -13.836 -18.286 -8.832 1.00 53.31 ATOM 1182 CA GLN A 79 -14.596 -17.940 -10.777 1.00 33.51 ATOM 1183 HA GLN A 79 -13.977 -17.709 -11.630 1.00 73.04 ATOM 1184 CB GLN A 79 -14.968 -19.424 -10.820 1.00 2.31 ATOM 1185 HB2 GLN A 79 -15.351 -19.715 -9.854 1.00 14.35 ATOM 1186 HB3 GLN A 79 -15.738 -19.568 -11.563 1.00 35.13 ATOM 1187 CG GLN A 79 -13.800 -20.334 -11.163 1.00 44.22 ATOM 1188 HG2 GLN A 79 -13.048 -19.755 -11.679 1.00 2.43 ATOM 1189 HG3 GLN A 79 -13.384 -20.726 -10.247 1.00 14.04 ATOM 1190 CD GLN A 79 -14.205 -21.496 -12.048 1.00 54.33 ATOM 1191 OE1 GLN A 79 -15.391 -21.722 -12.290 1.00 34.40 ATOM 1192 NE2 GLN A 79 -13.220 -22.240 -12.538 1.00 14.33 ATOM 1193 HE21 GLN A 79 -12.299 -22.001 -12.302 1.00 12.53 ATOM 1194 HE22 GLN A 79 -13.454 -22.997 -13.112 1.00 31.50 ATOM 1195 C GLN A 79 -15.858 -17.086 -10.840 1.00 30.04 ATOM 1196 O GLN A 79 -16.475 -16.947 -11.896 1.00 65.53 ATOM 1197 N PHE A 80 -16.237 -16.515 -9.701 1.00 72.20 ATOM 1198 H PHE A 80 -15.704 -16.663 -8.891 1.00 74.25 ATOM 1199 CA PHE A 80 -17.427 -15.675 -9.626 1.00 62.11 ATOM 1200 HA PHE A 80 -18.262 -16.251 -9.993 1.00 31.32 ATOM 1201 CB PHE A 80 -17.700 -15.269 -8.176 1.00 43.34 ATOM 1202 HB2 PHE A 80 -17.323 -16.037 -7.518 1.00 13.12 ATOM 1203 HB3 PHE A 80 -17.190 -14.340 -7.969 1.00 23.24 ATOM 1204 CG PHE A 80 -19.158 -15.075 -7.872 1.00 62.05 ATOM 1205 CD1 PHE A 80 -19.844 -13.980 -8.372 1.00 4.31 ATOM 1206 HD1 PHE A 80 -19.319 -13.261 -8.986 1.00 52.11 ATOM 1207 CE1 PHE A 80 -21.186 -13.799 -8.094 1.00 45.44 ATOM 1208 HE1 PHE A 80 -21.708 -12.940 -8.490 1.00 3.13 ATOM 1209 CZ PHE A 80 -21.856 -14.716 -7.310 1.00 14.14 ATOM 1210 HZ PHE A 80 -22.905 -14.577 -7.092 1.00 42.32 ATOM 1211 CE2 PHE A 80 -21.184 -15.813 -6.806 1.00 53.43 ATOM 1212 HE2 PHE A 80 -21.706 -16.531 -6.192 1.00 75.12 ATOM 1213 CD2 PHE A 80 -19.842 -15.988 -7.087 1.00 34.13 ATOM 1214 HD2 PHE A 80 -19.318 -16.846 -6.691 1.00 51.34 ATOM 1215 C PHE A 80 -17.269 -14.430 -10.494 1.00 61.00 ATOM 1216 O PHE A 80 -18.202 -14.018 -11.184 1.00 31.24 ATOM 1217 N TYR A 81 -16.082 -13.835 -10.454 1.00 21.21 ATOM 1218 H TYR A 81 -15.378 -14.211 -9.885 1.00 44.43 ATOM 1219 CA TYR A 81 -15.801 -12.636 -11.234 1.00 14.53 ATOM 1220 HA TYR A 81 -16.715 -12.341 -11.729 1.00 40.12 ATOM 1221 CB TYR A 81 -15.347 -11.500 -10.316 1.00 2.25 ATOM 1222 HB2 TYR A 81 -14.286 -11.590 -10.141 1.00 1.02 ATOM 1223 HB3 TYR A 81 -15.548 -10.554 -10.797 1.00 74.11 ATOM 1224 CG TYR A 81 -16.039 -11.494 -8.971 1.00 53.34 ATOM 1225 CD1 TYR A 81 -17.353 -11.058 -8.847 1.00 20.42 ATOM 1226 HD1 TYR A 81 -17.880 -10.721 -9.728 1.00 1.13 ATOM 1227 CE1 TYR A 81 -17.990 -11.050 -7.621 1.00 24.42 ATOM 1228 HE1 TYR A 81 -19.011 -10.709 -7.544 1.00 13.42 ATOM 1229 CZ TYR A 81 -17.314 -11.482 -6.499 1.00 23.13 ATOM 1230 CE2 TYR A 81 -16.009 -11.919 -6.596 1.00 71.12 ATOM 1231 HE2 TYR A 81 -15.480 -12.257 -5.717 1.00 41.43 ATOM 1232 CD2 TYR A 81 -15.380 -11.922 -7.826 1.00 61.20 ATOM 1233 HD2 TYR A 81 -14.358 -12.263 -7.906 1.00 22.40 ATOM 1234 OH TYR A 81 -17.943 -11.476 -5.275 1.00 75.12 ATOM 1235 HH TYR A 81 -17.288 -11.394 -4.578 1.00 40.15 ATOM 1236 C TYR A 81 -14.735 -12.909 -12.289 1.00 44.05 ATOM 1237 O TYR A 81 -14.807 -12.398 -13.407 1.00 43.24 ATOM 1238 N ILE A 82 -13.746 -13.719 -11.926 1.00 71.01 ATOM 1239 H ILE A 82 -13.744 -14.095 -11.021 1.00 71.15 ATOM 1240 CA ILE A 82 -12.665 -14.063 -12.841 1.00 50.45 ATOM 1241 HA ILE A 82 -12.709 -13.381 -13.679 1.00 61.41 ATOM 1242 CB ILE A 82 -11.288 -13.914 -12.168 1.00 32.25 ATOM 1243 HB ILE A 82 -11.147 -14.750 -11.499 1.00 54.13 ATOM 1244 CG2 ILE A 82 -10.181 -13.950 -13.211 1.00 33.14 ATOM 1245 HG21 ILE A 82 -10.613 -14.108 -14.188 1.00 63.31 ATOM 1246 HG22 ILE A 82 -9.647 -13.012 -13.201 1.00 4.24 ATOM 1247 HG23 ILE A 82 -9.499 -14.756 -12.984 1.00 2.33 ATOM 1248 CG1 ILE A 82 -11.227 -12.614 -11.363 1.00 34.32 ATOM 1249 HG12 ILE A 82 -11.386 -11.779 -12.027 1.00 34.42 ATOM 1250 HG13 ILE A 82 -12.006 -12.627 -10.614 1.00 11.21 ATOM 1251 CD1 ILE A 82 -9.906 -12.401 -10.658 1.00 32.54 ATOM 1252 HD11 ILE A 82 -9.926 -11.458 -10.132 1.00 74.13 ATOM 1253 HD12 ILE A 82 -9.741 -13.203 -9.952 1.00 54.43 ATOM 1254 HD13 ILE A 82 -9.107 -12.392 -11.384 1.00 55.25 ATOM 1255 C ILE A 82 -12.815 -15.490 -13.358 1.00 4.50 ATOM 1256 O ILE A 82 -12.393 -16.454 -12.720 1.00 62.51 ATOM 1257 N PRO A 83 -13.428 -15.629 -14.543 1.00 11.34 ATOM 1258 CA PRO A 83 -13.645 -16.934 -15.173 1.00 35.21 ATOM 1259 HA PRO A 83 -14.148 -17.618 -14.505 1.00 73.41 ATOM 1260 CB PRO A 83 -14.560 -16.609 -16.357 1.00 5.32 ATOM 1261 HB2 PRO A 83 -14.317 -17.253 -17.190 1.00 61.20 ATOM 1262 HB3 PRO A 83 -15.590 -16.753 -16.071 1.00 34.52 ATOM 1263 CG PRO A 83 -14.277 -15.180 -16.672 1.00 33.23 ATOM 1264 HG2 PRO A 83 -13.434 -15.111 -17.342 1.00 20.53 ATOM 1265 HG3 PRO A 83 -15.149 -14.723 -17.116 1.00 34.42 ATOM 1266 CD PRO A 83 -13.956 -14.522 -15.358 1.00 72.32 ATOM 1267 HD2 PRO A 83 -13.210 -13.753 -15.494 1.00 35.01 ATOM 1268 HD3 PRO A 83 -14.850 -14.110 -14.914 1.00 52.33 ATOM 1269 C PRO A 83 -12.346 -17.566 -15.661 1.00 12.20 ATOM 1270 O PRO A 83 -12.221 -18.789 -15.710 1.00 40.15 ATOM 1271 N GLU A 84 -11.382 -16.724 -16.020 1.00 13.42 ATOM 1272 H GLU A 84 -11.542 -15.759 -15.958 1.00 14.11 ATOM 1273 CA GLU A 84 -10.093 -17.201 -16.504 1.00 64.43 ATOM 1274 HA GLU A 84 -10.251 -17.666 -17.466 1.00 1.40 ATOM 1275 CB GLU A 84 -9.120 -16.032 -16.671 1.00 53.21 ATOM 1276 HB2 GLU A 84 -9.020 -15.525 -15.723 1.00 3.22 ATOM 1277 HB3 GLU A 84 -8.156 -16.420 -16.965 1.00 33.41 ATOM 1278 CG GLU A 84 -9.562 -15.017 -17.712 1.00 11.43 ATOM 1279 HG2 GLU A 84 -10.322 -14.383 -17.278 1.00 65.24 ATOM 1280 HG3 GLU A 84 -8.711 -14.415 -17.993 1.00 44.31 ATOM 1281 CD GLU A 84 -10.129 -15.668 -18.958 1.00 41.13 ATOM 1282 OE1 GLU A 84 -9.343 -16.259 -19.728 1.00 24.44 ATOM 1283 OE2 GLU A 84 -11.358 -15.586 -19.165 1.00 24.12 ATOM 1284 C GLU A 84 -9.502 -18.236 -15.550 1.00 53.23 ATOM 1285 O GLU A 84 -8.778 -19.140 -15.968 1.00 35.05 ATOM 1286 N VAL A 85 -9.816 -18.095 -14.266 1.00 74.33 ATOM 1287 H VAL A 85 -10.398 -17.355 -13.995 1.00 3.52 ATOM 1288 CA VAL A 85 -9.318 -19.017 -13.252 1.00 54.31 ATOM 1289 HA VAL A 85 -8.279 -19.218 -13.466 1.00 24.15 ATOM 1290 CB VAL A 85 -9.413 -18.404 -11.842 1.00 45.22 ATOM 1291 HB VAL A 85 -10.428 -18.073 -11.682 1.00 74.34 ATOM 1292 CG1 VAL A 85 -9.079 -19.444 -10.784 1.00 62.40 ATOM 1293 HG11 VAL A 85 -9.859 -20.191 -10.755 1.00 4.12 ATOM 1294 HG12 VAL A 85 -8.138 -19.916 -11.027 1.00 0.21 ATOM 1295 HG13 VAL A 85 -9.003 -18.965 -9.819 1.00 61.11 ATOM 1296 CG2 VAL A 85 -8.494 -17.197 -11.724 1.00 23.33 ATOM 1297 HG21 VAL A 85 -7.489 -17.530 -11.507 1.00 51.30 ATOM 1298 HG22 VAL A 85 -8.498 -16.648 -12.654 1.00 34.52 ATOM 1299 HG23 VAL A 85 -8.841 -16.557 -10.926 1.00 61.22 ATOM 1300 C VAL A 85 -10.092 -20.330 -13.276 1.00 24.41 ATOM 1301 O VAL A 85 -11.303 -20.353 -13.059 1.00 44.32 ATOM 1302 N GLU A 86 -9.383 -21.423 -13.540 1.00 64.45 ATOM 1303 H GLU A 86 -8.420 -21.341 -13.705 1.00 30.13 ATOM 1304 CA GLU A 86 -10.003 -22.742 -13.593 1.00 14.22 ATOM 1305 HA GLU A 86 -11.050 -22.607 -13.821 1.00 2.32 ATOM 1306 CB GLU A 86 -9.361 -23.589 -14.693 1.00 24.44 ATOM 1307 HB2 GLU A 86 -8.414 -23.146 -14.965 1.00 72.23 ATOM 1308 HB3 GLU A 86 -9.185 -24.583 -14.307 1.00 44.04 ATOM 1309 CG GLU A 86 -10.212 -23.708 -15.946 1.00 2.14 ATOM 1310 HG2 GLU A 86 -10.436 -22.716 -16.308 1.00 52.02 ATOM 1311 HG3 GLU A 86 -9.652 -24.246 -16.696 1.00 61.12 ATOM 1312 CD GLU A 86 -11.517 -24.439 -15.697 1.00 40.13 ATOM 1313 OE1 GLU A 86 -11.575 -25.657 -15.967 1.00 4.00 ATOM 1314 OE2 GLU A 86 -12.480 -23.794 -15.234 1.00 13.51 ATOM 1315 C GLU A 86 -9.881 -23.455 -12.249 1.00 41.40 ATOM 1316 O GLU A 86 -10.781 -24.185 -11.837 1.00 13.30 ATOM 1317 N GLY A 87 -8.758 -23.237 -11.570 1.00 54.13 ATOM 1318 H GLY A 87 -8.075 -22.645 -11.948 1.00 42.32 ATOM 1319 CA GLY A 87 -8.537 -23.865 -10.281 1.00 74.40 ATOM 1320 HA2 GLY A 87 -9.461 -23.851 -9.723 1.00 35.04 ATOM 1321 HA3 GLY A 87 -8.241 -24.892 -10.440 1.00 44.30 ATOM 1322 C GLY A 87 -7.464 -23.166 -9.471 1.00 44.15 ATOM 1323 O GLY A 87 -6.877 -22.182 -9.923 1.00 15.10 ATOM 1324 N VAL A 88 -7.205 -23.673 -8.270 1.00 74.33 ATOM 1325 H VAL A 88 -7.706 -24.459 -7.966 1.00 3.13 ATOM 1326 CA VAL A 88 -6.195 -23.090 -7.395 1.00 73.52 ATOM 1327 HA VAL A 88 -5.652 -22.348 -7.961 1.00 1.51 ATOM 1328 CB VAL A 88 -6.838 -22.397 -6.179 1.00 74.53 ATOM 1329 HB VAL A 88 -7.424 -23.129 -5.641 1.00 44.25 ATOM 1330 CG1 VAL A 88 -5.767 -21.862 -5.241 1.00 72.23 ATOM 1331 HG11 VAL A 88 -4.845 -21.727 -5.787 1.00 73.33 ATOM 1332 HG12 VAL A 88 -6.086 -20.914 -4.834 1.00 35.31 ATOM 1333 HG13 VAL A 88 -5.609 -22.565 -4.437 1.00 35.15 ATOM 1334 CG2 VAL A 88 -7.768 -21.282 -6.632 1.00 42.35 ATOM 1335 HG21 VAL A 88 -8.148 -21.508 -7.618 1.00 11.13 ATOM 1336 HG22 VAL A 88 -8.592 -21.196 -5.940 1.00 3.24 ATOM 1337 HG23 VAL A 88 -7.223 -20.349 -6.662 1.00 74.40 ATOM 1338 C VAL A 88 -5.217 -24.151 -6.903 1.00 45.22 ATOM 1339 O VAL A 88 -5.603 -25.287 -6.632 1.00 64.34 ATOM 1340 N GLU A 89 -3.948 -23.770 -6.790 1.00 22.23 ATOM 1341 H GLU A 89 -3.702 -22.850 -7.021 1.00 21.21 ATOM 1342 CA GLU A 89 -2.913 -24.689 -6.330 1.00 74.52 ATOM 1343 HA GLU A 89 -3.398 -25.596 -6.000 1.00 11.55 ATOM 1344 CB GLU A 89 -1.955 -25.027 -7.474 1.00 74.54 ATOM 1345 HB2 GLU A 89 -2.452 -25.702 -8.156 1.00 41.14 ATOM 1346 HB3 GLU A 89 -1.707 -24.117 -8.000 1.00 70.30 ATOM 1347 CG GLU A 89 -0.663 -25.680 -7.013 1.00 43.44 ATOM 1348 HG2 GLU A 89 0.026 -24.907 -6.707 1.00 0.33 ATOM 1349 HG3 GLU A 89 -0.879 -26.322 -6.172 1.00 64.14 ATOM 1350 CD GLU A 89 -0.007 -26.508 -8.101 1.00 31.10 ATOM 1351 OE1 GLU A 89 -0.174 -27.745 -8.087 1.00 71.41 ATOM 1352 OE2 GLU A 89 0.673 -25.918 -8.967 1.00 22.25 ATOM 1353 C GLU A 89 -2.136 -24.093 -5.161 1.00 2.24 ATOM 1354 O GLU A 89 -1.896 -22.887 -5.113 1.00 51.30 ATOM 1355 N GLN A 90 -1.746 -24.947 -4.220 1.00 1.22 ATOM 1356 H GLN A 90 -1.967 -25.896 -4.314 1.00 74.14 ATOM 1357 CA GLN A 90 -0.997 -24.504 -3.050 1.00 22.02 ATOM 1358 HA GLN A 90 -1.338 -23.513 -2.793 1.00 54.34 ATOM 1359 CB GLN A 90 -1.256 -25.440 -1.868 1.00 65.11 ATOM 1360 HB2 GLN A 90 -2.297 -25.724 -1.870 1.00 72.25 ATOM 1361 HB3 GLN A 90 -0.649 -26.326 -1.986 1.00 42.22 ATOM 1362 CG GLN A 90 -0.933 -24.819 -0.518 1.00 75.33 ATOM 1363 HG2 GLN A 90 -1.173 -23.767 -0.554 1.00 12.11 ATOM 1364 HG3 GLN A 90 -1.537 -25.300 0.237 1.00 14.43 ATOM 1365 CD GLN A 90 0.527 -24.970 -0.140 1.00 51.43 ATOM 1366 OE1 GLN A 90 1.324 -25.518 -0.902 1.00 41.42 ATOM 1367 NE2 GLN A 90 0.886 -24.482 1.042 1.00 71.44 ATOM 1368 HE21 GLN A 90 0.196 -24.060 1.596 1.00 4.04 ATOM 1369 HE22 GLN A 90 1.823 -24.567 1.312 1.00 42.43 ATOM 1370 C GLN A 90 0.497 -24.446 -3.350 1.00 44.11 ATOM 1371 O GLN A 90 1.089 -25.426 -3.802 1.00 71.33 ATOM 1372 N VAL A 91 1.103 -23.290 -3.096 1.00 14.01 ATOM 1373 H VAL A 91 0.578 -22.545 -2.736 1.00 52.30 ATOM 1374 CA VAL A 91 2.528 -23.104 -3.338 1.00 42.12 ATOM 1375 HA VAL A 91 2.857 -23.883 -4.011 1.00 40.41 ATOM 1376 CB VAL A 91 2.812 -21.742 -3.999 1.00 61.03 ATOM 1377 HB VAL A 91 2.805 -20.983 -3.231 1.00 34.12 ATOM 1378 CG1 VAL A 91 4.185 -21.742 -4.654 1.00 71.13 ATOM 1379 HG11 VAL A 91 4.424 -20.744 -4.990 1.00 54.22 ATOM 1380 HG12 VAL A 91 4.925 -22.068 -3.939 1.00 3.24 ATOM 1381 HG13 VAL A 91 4.181 -22.415 -5.499 1.00 54.33 ATOM 1382 CG2 VAL A 91 1.729 -21.406 -5.013 1.00 33.11 ATOM 1383 HG21 VAL A 91 1.668 -22.194 -5.749 1.00 52.22 ATOM 1384 HG22 VAL A 91 0.779 -21.312 -4.507 1.00 61.10 ATOM 1385 HG23 VAL A 91 1.970 -20.474 -5.502 1.00 52.10 ATOM 1386 C VAL A 91 3.324 -23.203 -2.041 1.00 54.44 ATOM 1387 O VAL A 91 3.146 -22.396 -1.129 1.00 55.24 ATOM 1388 N MET A 92 4.202 -24.197 -1.967 1.00 21.13 ATOM 1389 H MET A 92 4.299 -24.808 -2.727 1.00 22.54 ATOM 1390 CA MET A 92 5.027 -24.400 -0.781 1.00 72.33 ATOM 1391 HA MET A 92 4.460 -24.071 0.077 1.00 43.44 ATOM 1392 CB MET A 92 5.362 -25.884 -0.615 1.00 44.34 ATOM 1393 HB2 MET A 92 6.145 -26.144 -1.312 1.00 40.33 ATOM 1394 HB3 MET A 92 5.717 -26.050 0.391 1.00 61.53 ATOM 1395 CG MET A 92 4.179 -26.806 -0.862 1.00 2.42 ATOM 1396 HG2 MET A 92 3.369 -26.511 -0.212 1.00 35.30 ATOM 1397 HG3 MET A 92 3.868 -26.702 -1.891 1.00 4.11 ATOM 1398 SD MET A 92 4.571 -28.537 -0.547 1.00 74.30 ATOM 1399 CE MET A 92 5.009 -29.090 -2.193 1.00 75.24 ATOM 1400 HE1 MET A 92 4.171 -29.612 -2.633 1.00 2.04 ATOM 1401 HE2 MET A 92 5.261 -28.236 -2.804 1.00 63.45 ATOM 1402 HE3 MET A 92 5.857 -29.756 -2.136 1.00 3.51 ATOM 1403 C MET A 92 6.312 -23.583 -0.866 1.00 52.23 ATOM 1404 O MET A 92 6.721 -23.163 -1.949 1.00 23.40 ATOM 1405 N ASP A 93 6.943 -23.360 0.281 1.00 13.22 ATOM 1406 H ASP A 93 6.566 -23.720 1.112 1.00 64.45 ATOM 1407 CA ASP A 93 8.182 -22.593 0.336 1.00 11.10 ATOM 1408 HA ASP A 93 7.951 -21.571 0.075 1.00 63.10 ATOM 1409 CB ASP A 93 8.765 -22.625 1.750 1.00 74.22 ATOM 1410 HB2 ASP A 93 9.391 -21.756 1.894 1.00 35.42 ATOM 1411 HB3 ASP A 93 7.956 -22.605 2.466 1.00 43.52 ATOM 1412 CG ASP A 93 9.600 -23.865 2.003 1.00 11.45 ATOM 1413 OD1 ASP A 93 9.177 -24.962 1.582 1.00 3.10 ATOM 1414 OD2 ASP A 93 10.677 -23.737 2.623 1.00 74.43 ATOM 1415 C ASP A 93 9.202 -23.136 -0.660 1.00 55.23 ATOM 1416 O ASP A 93 9.020 -24.215 -1.224 1.00 34.21 ATOM 1417 N ASP A 94 10.273 -22.380 -0.873 1.00 62.32 ATOM 1418 H ASP A 94 10.361 -21.530 -0.394 1.00 4.24 ATOM 1419 CA ASP A 94 11.322 -22.785 -1.802 1.00 22.43 ATOM 1420 HA ASP A 94 10.851 -23.076 -2.728 1.00 52.24 ATOM 1421 CB ASP A 94 12.272 -21.618 -2.072 1.00 44.21 ATOM 1422 HB2 ASP A 94 13.101 -21.968 -2.670 1.00 43.33 ATOM 1423 HB3 ASP A 94 11.742 -20.849 -2.614 1.00 10.31 ATOM 1424 CG ASP A 94 12.824 -21.013 -0.796 1.00 64.21 ATOM 1425 OD1 ASP A 94 13.440 -21.758 -0.005 1.00 14.10 ATOM 1426 OD2 ASP A 94 12.640 -19.795 -0.588 1.00 63.42 ATOM 1427 C ASP A 94 12.103 -23.976 -1.254 1.00 33.21 ATOM 1428 O ASP A 94 11.803 -24.482 -0.173 1.00 1.32 ATOM 1429 N GLU A 95 13.104 -24.419 -2.008 1.00 74.03 ATOM 1430 H GLU A 95 13.294 -23.974 -2.861 1.00 35.15 ATOM 1431 CA GLU A 95 13.925 -25.552 -1.598 1.00 42.23 ATOM 1432 HA GLU A 95 13.421 -26.050 -0.784 1.00 10.41 ATOM 1433 CB GLU A 95 14.090 -26.537 -2.757 1.00 73.13 ATOM 1434 HB2 GLU A 95 14.621 -26.046 -3.559 1.00 53.32 ATOM 1435 HB3 GLU A 95 14.672 -27.381 -2.416 1.00 51.54 ATOM 1436 CG GLU A 95 12.772 -27.058 -3.305 1.00 53.12 ATOM 1437 HG2 GLU A 95 12.918 -28.066 -3.664 1.00 5.34 ATOM 1438 HG3 GLU A 95 12.042 -27.063 -2.509 1.00 22.04 ATOM 1439 CD GLU A 95 12.239 -26.212 -4.445 1.00 52.12 ATOM 1440 OE1 GLU A 95 11.367 -25.355 -4.190 1.00 1.31 ATOM 1441 OE2 GLU A 95 12.693 -26.407 -5.592 1.00 13.10 ATOM 1442 C GLU A 95 15.295 -25.084 -1.116 1.00 2.22 ATOM 1443 O GLU A 95 16.206 -24.866 -1.915 1.00 73.41 ATOM 1444 N SER A 96 15.433 -24.930 0.197 1.00 31.44 ATOM 1445 H SER A 96 14.670 -25.120 0.783 1.00 10.41 ATOM 1446 CA SER A 96 16.690 -24.484 0.787 1.00 34.02 ATOM 1447 HA SER A 96 17.080 -23.687 0.172 1.00 14.32 ATOM 1448 CB SER A 96 16.453 -23.952 2.202 1.00 51.42 ATOM 1449 HB2 SER A 96 15.696 -23.183 2.172 1.00 2.52 ATOM 1450 HB3 SER A 96 16.120 -24.760 2.837 1.00 61.24 ATOM 1451 OG SER A 96 17.641 -23.403 2.746 1.00 52.14 ATOM 1452 HG SER A 96 17.665 -22.459 2.574 1.00 4.31 ATOM 1453 C SER A 96 17.707 -25.620 0.823 1.00 71.51 ATOM 1454 O SER A 96 17.437 -26.693 1.363 1.00 32.31 ATOM 1455 N ASP A 97 18.877 -25.377 0.244 1.00 42.34 ATOM 1456 H ASP A 97 19.033 -24.502 -0.170 1.00 54.33 ATOM 1457 CA ASP A 97 19.937 -26.378 0.209 1.00 33.21 ATOM 1458 HA ASP A 97 19.472 -27.353 0.212 1.00 2.44 ATOM 1459 CB ASP A 97 20.768 -26.228 -1.066 1.00 21.32 ATOM 1460 HB2 ASP A 97 21.028 -25.188 -1.198 1.00 71.04 ATOM 1461 HB3 ASP A 97 21.672 -26.811 -0.969 1.00 21.32 ATOM 1462 CG ASP A 97 20.024 -26.697 -2.301 1.00 20.13 ATOM 1463 OD1 ASP A 97 19.664 -25.842 -3.136 1.00 51.02 ATOM 1464 OD2 ASP A 97 19.801 -27.919 -2.431 1.00 70.23 ATOM 1465 C ASP A 97 20.837 -26.259 1.435 1.00 33.41 ATOM 1466 O ASP A 97 21.908 -26.865 1.492 1.00 71.11 TER 1467 ASP A 97 ENDMDL MODEL 6 ATOM 1 N MET A 1 5.592 -20.062 -14.359 1.00 1.31 ATOM 2 H MET A 1 5.493 -20.070 -15.334 1.00 64.40 ATOM 3 CA MET A 1 5.935 -21.299 -13.668 1.00 64.43 ATOM 4 HA MET A 1 6.052 -21.072 -12.619 1.00 55.14 ATOM 5 CB MET A 1 4.815 -22.328 -13.833 1.00 70.00 ATOM 6 HB2 MET A 1 4.347 -22.182 -14.795 1.00 15.33 ATOM 7 HB3 MET A 1 5.243 -23.319 -13.797 1.00 3.40 ATOM 8 CG MET A 1 3.742 -22.234 -12.761 1.00 34.42 ATOM 9 HG2 MET A 1 3.531 -21.193 -12.570 1.00 50.45 ATOM 10 HG3 MET A 1 2.847 -22.720 -13.123 1.00 45.33 ATOM 11 SD MET A 1 4.237 -23.015 -11.212 1.00 54.44 ATOM 12 CE MET A 1 3.628 -24.680 -11.463 1.00 62.51 ATOM 13 HE1 MET A 1 4.358 -25.389 -11.100 1.00 43.30 ATOM 14 HE2 MET A 1 2.702 -24.810 -10.924 1.00 34.21 ATOM 15 HE3 MET A 1 3.458 -24.847 -12.517 1.00 1.15 ATOM 16 C MET A 1 7.248 -21.871 -14.196 1.00 54.53 ATOM 17 O MET A 1 8.173 -22.137 -13.430 1.00 53.52 ATOM 18 N GLY A 2 7.321 -22.057 -15.511 1.00 14.02 ATOM 19 H GLY A 2 6.551 -21.827 -16.073 1.00 3.21 ATOM 20 CA GLY A 2 8.524 -22.596 -16.118 1.00 15.11 ATOM 21 HA2 GLY A 2 8.476 -22.439 -17.185 1.00 62.42 ATOM 22 HA3 GLY A 2 9.379 -22.067 -15.724 1.00 64.42 ATOM 23 C GLY A 2 8.697 -24.077 -15.846 1.00 75.11 ATOM 24 O GLY A 2 7.958 -24.904 -16.381 1.00 71.44 ATOM 25 N HIS A 3 9.676 -24.414 -15.013 1.00 41.00 ATOM 26 H HIS A 3 10.231 -23.709 -14.618 1.00 72.52 ATOM 27 CA HIS A 3 9.945 -25.806 -14.672 1.00 73.50 ATOM 28 HA HIS A 3 9.376 -26.429 -15.347 1.00 5.43 ATOM 29 CB HIS A 3 11.432 -26.117 -14.842 1.00 60.41 ATOM 30 HB2 HIS A 3 12.004 -25.221 -14.652 1.00 23.40 ATOM 31 HB3 HIS A 3 11.718 -26.879 -14.131 1.00 33.12 ATOM 32 CG HIS A 3 11.789 -26.608 -16.211 1.00 74.34 ATOM 33 ND1 HIS A 3 11.041 -27.545 -16.893 1.00 62.14 ATOM 34 CD2 HIS A 3 12.820 -26.286 -17.027 1.00 15.50 ATOM 35 HD1 HIS A 3 10.225 -27.976 -16.564 1.00 42.13 ATOM 36 CE1 HIS A 3 11.598 -27.779 -18.068 1.00 51.34 ATOM 37 NE2 HIS A 3 12.678 -27.026 -18.174 1.00 64.55 ATOM 38 HD2 HIS A 3 13.608 -25.577 -16.815 1.00 40.21 ATOM 39 HE1 HIS A 3 11.232 -28.467 -18.816 1.00 2.32 ATOM 40 C HIS A 3 9.510 -26.109 -13.241 1.00 71.02 ATOM 41 O HIS A 3 9.025 -27.202 -12.947 1.00 24.23 ATOM 42 N HIS A 4 9.687 -25.134 -12.355 1.00 40.02 ATOM 43 H HIS A 4 10.078 -24.285 -12.650 1.00 71.54 ATOM 44 CA HIS A 4 9.313 -25.296 -10.955 1.00 20.42 ATOM 45 HA HIS A 4 8.363 -25.808 -10.922 1.00 63.34 ATOM 46 CB HIS A 4 10.357 -26.138 -10.220 1.00 42.05 ATOM 47 HB2 HIS A 4 11.317 -26.004 -10.696 1.00 44.42 ATOM 48 HB3 HIS A 4 10.420 -25.807 -9.194 1.00 12.02 ATOM 49 CG HIS A 4 10.049 -27.604 -10.214 1.00 53.44 ATOM 50 ND1 HIS A 4 8.776 -28.104 -10.041 1.00 55.01 ATOM 51 CD2 HIS A 4 10.857 -28.679 -10.364 1.00 30.04 ATOM 52 HD1 HIS A 4 7.965 -27.571 -9.906 1.00 73.13 ATOM 53 CE1 HIS A 4 8.814 -29.424 -10.082 1.00 43.20 ATOM 54 NE2 HIS A 4 10.066 -29.798 -10.277 1.00 72.12 ATOM 55 HD2 HIS A 4 11.926 -28.661 -10.521 1.00 24.31 ATOM 56 HE1 HIS A 4 7.967 -30.085 -9.975 1.00 4.11 ATOM 57 C HIS A 4 9.163 -23.940 -10.272 1.00 24.43 ATOM 58 O HIS A 4 9.949 -23.023 -10.512 1.00 55.42 ATOM 59 N HIS A 5 8.150 -23.821 -9.420 1.00 2.15 ATOM 60 H HIS A 5 7.559 -24.588 -9.270 1.00 10.32 ATOM 61 CA HIS A 5 7.898 -22.577 -8.702 1.00 13.53 ATOM 62 HA HIS A 5 7.925 -21.769 -9.418 1.00 30.23 ATOM 63 CB HIS A 5 6.517 -22.613 -8.045 1.00 42.14 ATOM 64 HB2 HIS A 5 6.253 -21.617 -7.722 1.00 41.45 ATOM 65 HB3 HIS A 5 5.791 -22.956 -8.768 1.00 31.30 ATOM 66 CG HIS A 5 6.444 -23.516 -6.853 1.00 64.51 ATOM 67 ND1 HIS A 5 6.459 -24.892 -6.949 1.00 40.13 ATOM 68 CD2 HIS A 5 6.358 -23.234 -5.532 1.00 72.02 ATOM 69 HD1 HIS A 5 6.515 -25.407 -7.781 1.00 1.23 ATOM 70 CE1 HIS A 5 6.383 -25.416 -5.739 1.00 73.52 ATOM 71 NE2 HIS A 5 6.321 -24.432 -4.861 1.00 52.43 ATOM 72 HD2 HIS A 5 6.324 -22.249 -5.087 1.00 74.33 ATOM 73 HE1 HIS A 5 6.373 -26.471 -5.507 1.00 2.25 ATOM 74 C HIS A 5 8.970 -22.332 -7.645 1.00 3.14 ATOM 75 O HIS A 5 9.305 -21.187 -7.338 1.00 51.03 ATOM 76 N HIS A 6 9.505 -23.415 -7.090 1.00 5.23 ATOM 77 H HIS A 6 9.197 -24.300 -7.375 1.00 44.25 ATOM 78 CA HIS A 6 10.540 -23.317 -6.066 1.00 63.44 ATOM 79 HA HIS A 6 10.092 -22.895 -5.180 1.00 54.12 ATOM 80 CB HIS A 6 11.090 -24.705 -5.733 1.00 15.21 ATOM 81 HB2 HIS A 6 11.339 -25.216 -6.651 1.00 5.11 ATOM 82 HB3 HIS A 6 11.981 -24.597 -5.132 1.00 21.20 ATOM 83 CG HIS A 6 10.125 -25.565 -4.976 1.00 53.04 ATOM 84 ND1 HIS A 6 9.833 -26.864 -5.335 1.00 64.21 ATOM 85 CD2 HIS A 6 9.384 -25.306 -3.873 1.00 41.35 ATOM 86 HD1 HIS A 6 10.213 -27.346 -6.099 1.00 3.22 ATOM 87 CE1 HIS A 6 8.954 -27.366 -4.487 1.00 21.34 ATOM 88 NE2 HIS A 6 8.665 -26.441 -3.590 1.00 3.15 ATOM 89 HD2 HIS A 6 9.362 -24.378 -3.319 1.00 15.11 ATOM 90 HE1 HIS A 6 8.542 -28.364 -4.520 1.00 13.53 ATOM 91 C HIS A 6 11.674 -22.405 -6.525 1.00 60.33 ATOM 92 O HIS A 6 12.259 -21.674 -5.725 1.00 60.43 ATOM 93 N HIS A 7 11.980 -22.454 -7.818 1.00 52.20 ATOM 94 H HIS A 7 11.478 -23.056 -8.405 1.00 72.24 ATOM 95 CA HIS A 7 13.044 -21.632 -8.383 1.00 50.13 ATOM 96 HA HIS A 7 13.589 -21.186 -7.565 1.00 14.20 ATOM 97 CB HIS A 7 14.001 -22.495 -9.206 1.00 41.42 ATOM 98 HB2 HIS A 7 14.918 -21.948 -9.369 1.00 23.11 ATOM 99 HB3 HIS A 7 14.220 -23.401 -8.659 1.00 54.34 ATOM 100 CG HIS A 7 13.455 -22.884 -10.545 1.00 61.53 ATOM 101 ND1 HIS A 7 12.986 -24.150 -10.827 1.00 72.03 ATOM 102 CD2 HIS A 7 13.304 -22.167 -11.683 1.00 14.53 ATOM 103 HD1 HIS A 7 12.962 -24.904 -10.202 1.00 42.13 ATOM 104 CE1 HIS A 7 12.571 -24.194 -12.081 1.00 32.23 ATOM 105 NE2 HIS A 7 12.752 -23.003 -12.622 1.00 23.11 ATOM 106 HD2 HIS A 7 13.568 -21.128 -11.826 1.00 55.02 ATOM 107 HE1 HIS A 7 12.154 -25.057 -12.579 1.00 14.43 ATOM 108 C HIS A 7 12.467 -20.519 -9.253 1.00 61.45 ATOM 109 O HIS A 7 13.114 -19.496 -9.481 1.00 32.42 ATOM 110 N HIS A 8 11.247 -20.726 -9.739 1.00 31.45 ATOM 111 H HIS A 8 10.782 -21.561 -9.522 1.00 62.42 ATOM 112 CA HIS A 8 10.583 -19.741 -10.584 1.00 51.22 ATOM 113 HA HIS A 8 11.330 -19.042 -10.929 1.00 22.15 ATOM 114 CB HIS A 8 9.945 -20.423 -11.795 1.00 32.25 ATOM 115 HB2 HIS A 8 10.530 -21.292 -12.059 1.00 54.25 ATOM 116 HB3 HIS A 8 8.943 -20.735 -11.537 1.00 54.33 ATOM 117 CG HIS A 8 9.858 -19.542 -13.002 1.00 42.04 ATOM 118 ND1 HIS A 8 8.716 -18.853 -13.351 1.00 75.53 ATOM 119 CD2 HIS A 8 10.781 -19.237 -13.944 1.00 65.42 ATOM 120 HD1 HIS A 8 7.867 -18.869 -12.863 1.00 13.33 ATOM 121 CE1 HIS A 8 8.939 -18.165 -14.456 1.00 42.13 ATOM 122 NE2 HIS A 8 10.186 -18.380 -14.836 1.00 73.34 ATOM 123 HD2 HIS A 8 11.799 -19.601 -13.987 1.00 73.21 ATOM 124 HE1 HIS A 8 8.225 -17.533 -14.963 1.00 3.10 ATOM 125 C HIS A 8 9.522 -18.977 -9.798 1.00 12.11 ATOM 126 O HIS A 8 8.480 -19.529 -9.445 1.00 54.22 ATOM 127 N SER A 9 9.795 -17.705 -9.526 1.00 51.22 ATOM 128 H SER A 9 10.643 -17.322 -9.835 1.00 11.14 ATOM 129 CA SER A 9 8.866 -16.867 -8.778 1.00 13.45 ATOM 130 HA SER A 9 7.863 -17.154 -9.056 1.00 14.44 ATOM 131 CB SER A 9 9.047 -17.084 -7.274 1.00 63.21 ATOM 132 HB2 SER A 9 10.039 -16.771 -6.985 1.00 31.22 ATOM 133 HB3 SER A 9 8.314 -16.499 -6.737 1.00 62.45 ATOM 134 OG SER A 9 8.882 -18.450 -6.933 1.00 14.53 ATOM 135 HG SER A 9 9.741 -18.874 -6.883 1.00 3.11 ATOM 136 C SER A 9 9.068 -15.393 -9.118 1.00 23.23 ATOM 137 O SER A 9 10.167 -14.856 -8.973 1.00 51.03 ATOM 138 N HIS A 10 8.000 -14.745 -9.571 1.00 10.32 ATOM 139 H HIS A 10 7.152 -15.227 -9.664 1.00 63.01 ATOM 140 CA HIS A 10 8.059 -13.333 -9.932 1.00 11.33 ATOM 141 HA HIS A 10 9.047 -12.970 -9.693 1.00 22.34 ATOM 142 CB HIS A 10 7.814 -13.157 -11.431 1.00 13.04 ATOM 143 HB2 HIS A 10 6.977 -13.773 -11.726 1.00 41.43 ATOM 144 HB3 HIS A 10 7.581 -12.121 -11.632 1.00 24.10 ATOM 145 CG HIS A 10 8.988 -13.539 -12.278 1.00 73.44 ATOM 146 ND1 HIS A 10 9.566 -14.791 -12.243 1.00 12.21 ATOM 147 CD2 HIS A 10 9.691 -12.827 -13.190 1.00 31.52 ATOM 148 HD1 HIS A 10 9.280 -15.537 -11.677 1.00 20.34 ATOM 149 CE1 HIS A 10 10.575 -14.831 -13.094 1.00 71.55 ATOM 150 NE2 HIS A 10 10.672 -13.653 -13.682 1.00 52.34 ATOM 151 HD2 HIS A 10 9.514 -11.800 -13.477 1.00 23.22 ATOM 152 HE1 HIS A 10 11.212 -15.683 -13.280 1.00 23.15 ATOM 153 C HIS A 10 7.035 -12.526 -9.139 1.00 30.13 ATOM 154 O HIS A 10 5.935 -13.003 -8.861 1.00 23.51 ATOM 155 N MET A 11 7.405 -11.302 -8.777 1.00 51.11 ATOM 156 H MET A 11 8.295 -10.977 -9.028 1.00 53.40 ATOM 157 CA MET A 11 6.518 -10.429 -8.016 1.00 72.44 ATOM 158 HA MET A 11 5.870 -11.054 -7.420 1.00 63.41 ATOM 159 CB MET A 11 7.330 -9.526 -7.087 1.00 43.40 ATOM 160 HB2 MET A 11 8.101 -9.036 -7.664 1.00 14.23 ATOM 161 HB3 MET A 11 6.675 -8.777 -6.668 1.00 35.11 ATOM 162 CG MET A 11 7.994 -10.272 -5.941 1.00 44.04 ATOM 163 HG2 MET A 11 8.127 -9.591 -5.114 1.00 10.10 ATOM 164 HG3 MET A 11 7.349 -11.083 -5.637 1.00 65.11 ATOM 165 SD MET A 11 9.603 -10.950 -6.394 1.00 11.44 ATOM 166 CE MET A 11 10.619 -9.475 -6.339 1.00 72.53 ATOM 167 HE1 MET A 11 11.105 -9.338 -7.294 1.00 23.24 ATOM 168 HE2 MET A 11 9.998 -8.618 -6.125 1.00 71.21 ATOM 169 HE3 MET A 11 11.366 -9.581 -5.566 1.00 75.23 ATOM 170 C MET A 11 5.660 -9.580 -8.949 1.00 10.03 ATOM 171 O MET A 11 5.869 -8.374 -9.073 1.00 71.04 ATOM 172 N GLY A 12 4.694 -10.218 -9.602 1.00 73.04 ATOM 173 H GLY A 12 4.574 -11.181 -9.464 1.00 15.14 ATOM 174 CA GLY A 12 3.819 -9.505 -10.515 1.00 45.12 ATOM 175 HA2 GLY A 12 2.901 -10.061 -10.625 1.00 73.31 ATOM 176 HA3 GLY A 12 3.594 -8.536 -10.096 1.00 15.45 ATOM 177 C GLY A 12 4.443 -9.312 -11.883 1.00 41.32 ATOM 178 O GLY A 12 5.539 -9.806 -12.149 1.00 34.21 ATOM 179 N SER A 13 3.744 -8.592 -12.754 1.00 55.25 ATOM 180 H SER A 13 2.876 -8.224 -12.483 1.00 64.01 ATOM 181 CA SER A 13 4.233 -8.339 -14.105 1.00 32.23 ATOM 182 HA SER A 13 5.195 -8.819 -14.204 1.00 20.12 ATOM 183 CB SER A 13 3.272 -8.932 -15.137 1.00 50.23 ATOM 184 HB2 SER A 13 3.333 -8.361 -16.051 1.00 63.34 ATOM 185 HB3 SER A 13 3.548 -9.958 -15.334 1.00 14.11 ATOM 186 OG SER A 13 1.935 -8.900 -14.668 1.00 4.34 ATOM 187 HG SER A 13 1.625 -7.991 -14.646 1.00 61.43 ATOM 188 C SER A 13 4.402 -6.843 -14.350 1.00 54.13 ATOM 189 O SER A 13 4.102 -6.024 -13.482 1.00 42.44 ATOM 190 N GLU A 14 4.883 -6.495 -15.540 1.00 23.44 ATOM 191 H GLU A 14 5.103 -7.195 -16.190 1.00 3.24 ATOM 192 CA GLU A 14 5.093 -5.098 -15.899 1.00 51.14 ATOM 193 HA GLU A 14 4.784 -4.490 -15.063 1.00 20.14 ATOM 194 CB GLU A 14 6.574 -4.838 -16.183 1.00 11.33 ATOM 195 HB2 GLU A 14 6.671 -3.883 -16.678 1.00 61.03 ATOM 196 HB3 GLU A 14 7.106 -4.801 -15.244 1.00 21.04 ATOM 197 CG GLU A 14 7.222 -5.898 -17.057 1.00 30.44 ATOM 198 HG2 GLU A 14 6.506 -6.225 -17.795 1.00 54.14 ATOM 199 HG3 GLU A 14 8.077 -5.464 -17.554 1.00 20.05 ATOM 200 CD GLU A 14 7.683 -7.106 -16.264 1.00 5.44 ATOM 201 OE1 GLU A 14 8.189 -6.917 -15.137 1.00 55.20 ATOM 202 OE2 GLU A 14 7.540 -8.238 -16.769 1.00 21.40 ATOM 203 C GLU A 14 4.256 -4.719 -17.118 1.00 45.51 ATOM 204 O GLU A 14 3.738 -3.606 -17.205 1.00 71.11 ATOM 205 N GLU A 15 4.131 -5.652 -18.056 1.00 42.25 ATOM 206 H GLU A 15 4.568 -6.520 -17.930 1.00 5.45 ATOM 207 CA GLU A 15 3.359 -5.415 -19.271 1.00 3.44 ATOM 208 HA GLU A 15 3.754 -4.530 -19.747 1.00 30.00 ATOM 209 CB GLU A 15 3.498 -6.599 -20.229 1.00 71.12 ATOM 210 HB2 GLU A 15 3.069 -7.475 -19.765 1.00 12.21 ATOM 211 HB3 GLU A 15 2.952 -6.379 -21.135 1.00 31.13 ATOM 212 CG GLU A 15 4.936 -6.913 -20.605 1.00 24.35 ATOM 213 HG2 GLU A 15 5.390 -6.024 -21.015 1.00 44.11 ATOM 214 HG3 GLU A 15 5.471 -7.211 -19.714 1.00 54.51 ATOM 215 CD GLU A 15 5.042 -8.027 -21.628 1.00 63.01 ATOM 216 OE1 GLU A 15 4.865 -9.203 -21.247 1.00 53.30 ATOM 217 OE2 GLU A 15 5.303 -7.722 -22.811 1.00 32.01 ATOM 218 C GLU A 15 1.887 -5.181 -18.943 1.00 23.34 ATOM 219 O GLU A 15 1.494 -5.175 -17.776 1.00 52.50 ATOM 220 N ASP A 16 1.080 -4.990 -19.980 1.00 15.24 ATOM 221 H ASP A 16 1.453 -5.007 -20.886 1.00 10.41 ATOM 222 CA ASP A 16 -0.349 -4.756 -19.803 1.00 71.51 ATOM 223 HA ASP A 16 -0.468 -3.871 -19.197 1.00 31.22 ATOM 224 CB ASP A 16 -1.021 -4.525 -21.157 1.00 60.25 ATOM 225 HB2 ASP A 16 -0.518 -5.119 -21.907 1.00 55.35 ATOM 226 HB3 ASP A 16 -2.055 -4.831 -21.096 1.00 10.42 ATOM 227 CG ASP A 16 -0.974 -3.072 -21.586 1.00 41.24 ATOM 228 OD1 ASP A 16 -0.688 -2.812 -22.774 1.00 75.45 ATOM 229 OD2 ASP A 16 -1.223 -2.194 -20.734 1.00 52.14 ATOM 230 C ASP A 16 -1.008 -5.933 -19.089 1.00 3.41 ATOM 231 O ASP A 16 -0.901 -7.077 -19.529 1.00 20.51 ATOM 232 N ASP A 17 -1.687 -5.642 -17.985 1.00 31.41 ATOM 233 H ASP A 17 -1.736 -4.710 -17.685 1.00 21.42 ATOM 234 CA ASP A 17 -2.363 -6.676 -17.209 1.00 52.22 ATOM 235 HA ASP A 17 -2.263 -7.609 -17.742 1.00 23.31 ATOM 236 CB ASP A 17 -1.713 -6.817 -15.832 1.00 71.00 ATOM 237 HB2 ASP A 17 -2.205 -6.150 -15.139 1.00 30.23 ATOM 238 HB3 ASP A 17 -1.828 -7.835 -15.490 1.00 13.25 ATOM 239 CG ASP A 17 -0.235 -6.481 -15.852 1.00 61.14 ATOM 240 OD1 ASP A 17 0.555 -7.308 -16.354 1.00 61.23 ATOM 241 OD2 ASP A 17 0.132 -5.391 -15.367 1.00 50.32 ATOM 242 C ASP A 17 -3.847 -6.356 -17.055 1.00 22.12 ATOM 243 O ASP A 17 -4.215 -5.272 -16.605 1.00 10.10 ATOM 244 N GLY A 18 -4.695 -7.308 -17.432 1.00 62.23 ATOM 245 H GLY A 18 -4.344 -8.153 -17.784 1.00 21.21 ATOM 246 CA GLY A 18 -6.128 -7.108 -17.329 1.00 75.22 ATOM 247 HA2 GLY A 18 -6.323 -6.061 -17.154 1.00 11.31 ATOM 248 HA3 GLY A 18 -6.589 -7.398 -18.262 1.00 62.33 ATOM 249 C GLY A 18 -6.747 -7.917 -16.207 1.00 34.23 ATOM 250 O GLY A 18 -7.370 -7.362 -15.302 1.00 14.23 ATOM 251 N VAL A 19 -6.578 -9.234 -16.265 1.00 63.32 ATOM 252 H VAL A 19 -6.072 -9.618 -17.011 1.00 64.24 ATOM 253 CA VAL A 19 -7.125 -10.122 -15.246 1.00 41.30 ATOM 254 HA VAL A 19 -8.119 -9.777 -15.002 1.00 11.55 ATOM 255 CB VAL A 19 -7.229 -11.570 -15.760 1.00 2.01 ATOM 256 HB VAL A 19 -6.254 -11.878 -16.108 1.00 42.10 ATOM 257 CG1 VAL A 19 -7.651 -12.506 -14.638 1.00 23.04 ATOM 258 HG11 VAL A 19 -6.792 -13.060 -14.289 1.00 3.45 ATOM 259 HG12 VAL A 19 -8.062 -11.929 -13.823 1.00 14.40 ATOM 260 HG13 VAL A 19 -8.398 -13.194 -15.005 1.00 22.34 ATOM 261 CG2 VAL A 19 -8.201 -11.652 -16.927 1.00 65.25 ATOM 262 HG21 VAL A 19 -7.701 -12.084 -17.782 1.00 61.20 ATOM 263 HG22 VAL A 19 -9.042 -12.270 -16.652 1.00 74.24 ATOM 264 HG23 VAL A 19 -8.548 -10.661 -17.177 1.00 51.40 ATOM 265 C VAL A 19 -6.270 -10.102 -13.984 1.00 32.02 ATOM 266 O VAL A 19 -6.791 -10.046 -12.869 1.00 65.24 ATOM 267 N VAL A 20 -4.954 -10.148 -14.166 1.00 13.20 ATOM 268 H VAL A 20 -4.599 -10.191 -15.078 1.00 73.33 ATOM 269 CA VAL A 20 -4.026 -10.133 -13.042 1.00 21.52 ATOM 270 HA VAL A 20 -4.145 -11.060 -12.498 1.00 52.44 ATOM 271 CB VAL A 20 -2.565 -10.039 -13.521 1.00 72.13 ATOM 272 HB VAL A 20 -2.476 -9.181 -14.171 1.00 63.13 ATOM 273 CG1 VAL A 20 -1.627 -9.841 -12.340 1.00 71.45 ATOM 274 HG11 VAL A 20 -1.412 -8.790 -12.224 1.00 44.41 ATOM 275 HG12 VAL A 20 -2.096 -10.214 -11.442 1.00 30.41 ATOM 276 HG13 VAL A 20 -0.708 -10.380 -12.517 1.00 3.01 ATOM 277 CG2 VAL A 20 -2.184 -11.280 -14.314 1.00 21.31 ATOM 278 HG21 VAL A 20 -2.909 -12.060 -14.133 1.00 21.04 ATOM 279 HG22 VAL A 20 -2.166 -11.043 -15.367 1.00 61.34 ATOM 280 HG23 VAL A 20 -1.206 -11.619 -14.004 1.00 52.22 ATOM 281 C VAL A 20 -4.317 -8.968 -12.103 1.00 74.21 ATOM 282 O VAL A 20 -4.372 -9.137 -10.885 1.00 64.44 ATOM 283 N ALA A 21 -4.505 -7.785 -12.678 1.00 50.12 ATOM 284 H ALA A 21 -4.449 -7.713 -13.654 1.00 33.52 ATOM 285 CA ALA A 21 -4.794 -6.591 -11.893 1.00 62.12 ATOM 286 HA ALA A 21 -3.984 -6.449 -11.192 1.00 34.25 ATOM 287 CB ALA A 21 -4.856 -5.368 -12.796 1.00 73.11 ATOM 288 HB1 ALA A 21 -4.105 -5.451 -13.567 1.00 45.11 ATOM 289 HB2 ALA A 21 -5.834 -5.306 -13.251 1.00 64.35 ATOM 290 HB3 ALA A 21 -4.675 -4.479 -12.211 1.00 11.24 ATOM 291 C ALA A 21 -6.098 -6.746 -11.118 1.00 61.01 ATOM 292 O ALA A 21 -6.256 -6.188 -10.033 1.00 25.13 ATOM 293 N MET A 22 -7.030 -7.506 -11.683 1.00 60.42 ATOM 294 H MET A 22 -6.846 -7.925 -12.550 1.00 41.01 ATOM 295 CA MET A 22 -8.321 -7.734 -11.044 1.00 23.42 ATOM 296 HA MET A 22 -8.674 -6.788 -10.664 1.00 4.43 ATOM 297 CB MET A 22 -9.330 -8.270 -12.061 1.00 14.50 ATOM 298 HB2 MET A 22 -8.869 -9.069 -12.622 1.00 14.22 ATOM 299 HB3 MET A 22 -10.186 -8.660 -11.531 1.00 12.45 ATOM 300 CG MET A 22 -9.819 -7.218 -13.044 1.00 5.32 ATOM 301 HG2 MET A 22 -10.038 -6.310 -12.501 1.00 23.42 ATOM 302 HG3 MET A 22 -9.035 -7.025 -13.761 1.00 42.33 ATOM 303 SD MET A 22 -11.302 -7.731 -13.931 1.00 20.12 ATOM 304 CE MET A 22 -10.663 -9.098 -14.896 1.00 51.34 ATOM 305 HE1 MET A 22 -10.109 -8.714 -15.740 1.00 63.21 ATOM 306 HE2 MET A 22 -10.011 -9.700 -14.281 1.00 13.32 ATOM 307 HE3 MET A 22 -11.484 -9.703 -15.250 1.00 73.34 ATOM 308 C MET A 22 -8.186 -8.712 -9.881 1.00 30.32 ATOM 309 O MET A 22 -8.720 -8.478 -8.796 1.00 70.12 ATOM 310 N ILE A 23 -7.470 -9.807 -10.114 1.00 74.21 ATOM 311 H ILE A 23 -7.070 -9.937 -10.999 1.00 21.13 ATOM 312 CA ILE A 23 -7.266 -10.819 -9.085 1.00 62.12 ATOM 313 HA ILE A 23 -8.236 -11.186 -8.782 1.00 22.05 ATOM 314 CB ILE A 23 -6.444 -12.007 -9.619 1.00 43.13 ATOM 315 HB ILE A 23 -5.468 -11.642 -9.902 1.00 30.50 ATOM 316 CG2 ILE A 23 -6.261 -13.056 -8.533 1.00 1.24 ATOM 317 HG21 ILE A 23 -7.226 -13.437 -8.234 1.00 14.54 ATOM 318 HG22 ILE A 23 -5.656 -13.866 -8.912 1.00 73.14 ATOM 319 HG23 ILE A 23 -5.770 -12.609 -7.680 1.00 73.43 ATOM 320 CG1 ILE A 23 -7.125 -12.616 -10.846 1.00 71.33 ATOM 321 HG12 ILE A 23 -8.030 -13.114 -10.537 1.00 74.43 ATOM 322 HG13 ILE A 23 -7.373 -11.826 -11.540 1.00 62.25 ATOM 323 CD1 ILE A 23 -6.266 -13.625 -11.576 1.00 21.01 ATOM 324 HD11 ILE A 23 -5.400 -13.129 -11.989 1.00 53.30 ATOM 325 HD12 ILE A 23 -5.946 -14.392 -10.886 1.00 11.32 ATOM 326 HD13 ILE A 23 -6.838 -14.075 -12.374 1.00 0.10 ATOM 327 C ILE A 23 -6.558 -10.231 -7.869 1.00 70.41 ATOM 328 O ILE A 23 -6.976 -10.443 -6.731 1.00 31.44 ATOM 329 N LYS A 24 -5.484 -9.490 -8.118 1.00 0.33 ATOM 330 H LYS A 24 -5.200 -9.357 -9.047 1.00 3.02 ATOM 331 CA LYS A 24 -4.718 -8.867 -7.044 1.00 72.34 ATOM 332 HA LYS A 24 -4.291 -9.655 -6.442 1.00 14.53 ATOM 333 CB LYS A 24 -3.587 -8.015 -7.625 1.00 33.12 ATOM 334 HB2 LYS A 24 -4.011 -7.289 -8.302 1.00 54.23 ATOM 335 HB3 LYS A 24 -3.093 -7.495 -6.816 1.00 74.14 ATOM 336 CG LYS A 24 -2.545 -8.821 -8.380 1.00 42.23 ATOM 337 HG2 LYS A 24 -1.799 -9.172 -7.683 1.00 32.33 ATOM 338 HG3 LYS A 24 -3.028 -9.666 -8.850 1.00 45.03 ATOM 339 CD LYS A 24 -1.862 -7.985 -9.450 1.00 23.21 ATOM 340 HD2 LYS A 24 -2.304 -8.211 -10.409 1.00 33.04 ATOM 341 HD3 LYS A 24 -2.005 -6.938 -9.223 1.00 32.24 ATOM 342 CE LYS A 24 -0.370 -8.277 -9.517 1.00 13.31 ATOM 343 HE2 LYS A 24 -0.045 -8.644 -8.556 1.00 0.34 ATOM 344 HE3 LYS A 24 -0.198 -9.033 -10.268 1.00 74.50 ATOM 345 NZ LYS A 24 0.417 -7.061 -9.864 1.00 23.41 ATOM 346 HZ1 LYS A 24 1.378 -7.134 -9.472 1.00 20.31 ATOM 347 HZ2 LYS A 24 0.483 -6.961 -10.897 1.00 72.01 ATOM 348 HZ3 LYS A 24 -0.042 -6.214 -9.472 1.00 61.25 ATOM 349 C LYS A 24 -5.617 -8.006 -6.163 1.00 53.14 ATOM 350 O LYS A 24 -5.407 -7.909 -4.955 1.00 13.32 ATOM 351 N GLU A 25 -6.619 -7.384 -6.777 1.00 34.10 ATOM 352 H GLU A 25 -6.735 -7.501 -7.743 1.00 50.10 ATOM 353 CA GLU A 25 -7.550 -6.532 -6.047 1.00 13.23 ATOM 354 HA GLU A 25 -6.997 -6.025 -5.271 1.00 42.51 ATOM 355 CB GLU A 25 -8.163 -5.488 -6.983 1.00 72.42 ATOM 356 HB2 GLU A 25 -8.768 -5.995 -7.721 1.00 32.24 ATOM 357 HB3 GLU A 25 -8.794 -4.830 -6.404 1.00 51.05 ATOM 358 CG GLU A 25 -7.132 -4.643 -7.711 1.00 4.45 ATOM 359 HG2 GLU A 25 -6.264 -5.252 -7.914 1.00 3.22 ATOM 360 HG3 GLU A 25 -7.557 -4.302 -8.643 1.00 10.30 ATOM 361 CD GLU A 25 -6.696 -3.434 -6.905 1.00 51.45 ATOM 362 OE1 GLU A 25 -7.495 -2.957 -6.072 1.00 74.24 ATOM 363 OE2 GLU A 25 -5.557 -2.964 -7.108 1.00 51.24 ATOM 364 C GLU A 25 -8.655 -7.362 -5.400 1.00 11.04 ATOM 365 O GLU A 25 -9.210 -6.982 -4.368 1.00 1.53 ATOM 366 N LEU A 26 -8.970 -8.497 -6.013 1.00 71.31 ATOM 367 H LEU A 26 -8.493 -8.747 -6.832 1.00 33.35 ATOM 368 CA LEU A 26 -10.009 -9.383 -5.498 1.00 51.53 ATOM 369 HA LEU A 26 -10.916 -8.805 -5.398 1.00 30.25 ATOM 370 CB LEU A 26 -10.257 -10.533 -6.475 1.00 65.23 ATOM 371 HB2 LEU A 26 -9.612 -10.387 -7.328 1.00 64.21 ATOM 372 HB3 LEU A 26 -9.988 -11.453 -5.976 1.00 63.42 ATOM 373 CG LEU A 26 -11.689 -10.680 -6.991 1.00 44.40 ATOM 374 HG LEU A 26 -11.714 -11.447 -7.752 1.00 64.23 ATOM 375 CD1 LEU A 26 -12.620 -11.105 -5.866 1.00 50.55 ATOM 376 HD11 LEU A 26 -13.308 -11.853 -6.232 1.00 42.30 ATOM 377 HD12 LEU A 26 -12.039 -11.516 -5.054 1.00 13.30 ATOM 378 HD13 LEU A 26 -13.174 -10.247 -5.515 1.00 34.01 ATOM 379 CD2 LEU A 26 -12.165 -9.378 -7.618 1.00 15.42 ATOM 380 HD21 LEU A 26 -13.015 -9.003 -7.067 1.00 14.12 ATOM 381 HD22 LEU A 26 -11.368 -8.650 -7.588 1.00 22.24 ATOM 382 HD23 LEU A 26 -12.452 -9.556 -8.644 1.00 4.41 ATOM 383 C LEU A 26 -9.624 -9.936 -4.130 1.00 51.00 ATOM 384 O LEU A 26 -10.270 -9.639 -3.124 1.00 40.01 ATOM 385 N LEU A 27 -8.567 -10.740 -4.099 1.00 73.21 ATOM 386 H LEU A 27 -8.093 -10.940 -4.933 1.00 33.02 ATOM 387 CA LEU A 27 -8.094 -11.334 -2.853 1.00 41.15 ATOM 388 HA LEU A 27 -8.929 -11.836 -2.388 1.00 25.51 ATOM 389 CB LEU A 27 -6.993 -12.356 -3.139 1.00 65.41 ATOM 390 HB2 LEU A 27 -6.361 -12.414 -2.266 1.00 61.41 ATOM 391 HB3 LEU A 27 -7.466 -13.314 -3.303 1.00 70.02 ATOM 392 CG LEU A 27 -6.099 -12.062 -4.345 1.00 12.55 ATOM 393 HG LEU A 27 -6.697 -12.096 -5.245 1.00 12.42 ATOM 394 CD1 LEU A 27 -5.497 -10.669 -4.235 1.00 22.43 ATOM 395 HD11 LEU A 27 -6.178 -9.948 -4.661 1.00 10.23 ATOM 396 HD12 LEU A 27 -5.325 -10.432 -3.195 1.00 71.50 ATOM 397 HD13 LEU A 27 -4.559 -10.640 -4.770 1.00 55.52 ATOM 398 CD2 LEU A 27 -5.004 -13.111 -4.466 1.00 4.33 ATOM 399 HD21 LEU A 27 -5.434 -14.095 -4.354 1.00 2.12 ATOM 400 HD22 LEU A 27 -4.534 -13.031 -5.435 1.00 55.12 ATOM 401 HD23 LEU A 27 -4.265 -12.951 -3.694 1.00 50.32 ATOM 402 C LEU A 27 -7.573 -10.261 -1.902 1.00 73.13 ATOM 403 O LEU A 27 -7.494 -10.476 -0.693 1.00 4.34 ATOM 404 N ASP A 28 -7.222 -9.106 -2.457 1.00 33.23 ATOM 405 H ASP A 28 -7.309 -8.996 -3.427 1.00 42.10 ATOM 406 CA ASP A 28 -6.712 -7.998 -1.658 1.00 15.05 ATOM 407 HA ASP A 28 -5.763 -8.299 -1.241 1.00 50.31 ATOM 408 CB ASP A 28 -6.501 -6.763 -2.535 1.00 35.10 ATOM 409 HB2 ASP A 28 -6.892 -6.961 -3.523 1.00 5.50 ATOM 410 HB3 ASP A 28 -7.032 -5.928 -2.103 1.00 55.30 ATOM 411 CG ASP A 28 -5.038 -6.388 -2.664 1.00 13.20 ATOM 412 OD1 ASP A 28 -4.195 -7.306 -2.737 1.00 0.33 ATOM 413 OD2 ASP A 28 -4.736 -5.176 -2.691 1.00 74.14 ATOM 414 C ASP A 28 -7.667 -7.668 -0.515 1.00 13.05 ATOM 415 O ASP A 28 -7.240 -7.292 0.578 1.00 51.35 ATOM 416 N THR A 29 -8.964 -7.810 -0.773 1.00 63.41 ATOM 417 H THR A 29 -9.242 -8.114 -1.662 1.00 40.33 ATOM 418 CA THR A 29 -9.979 -7.525 0.232 1.00 34.55 ATOM 419 HA THR A 29 -9.477 -7.331 1.169 1.00 65.13 ATOM 420 CB THR A 29 -10.805 -6.280 -0.141 1.00 14.05 ATOM 421 HB THR A 29 -11.693 -6.600 -0.668 1.00 43.10 ATOM 422 OG1 THR A 29 -10.039 -5.421 -0.993 1.00 34.41 ATOM 423 HG1 THR A 29 -10.633 -4.864 -1.502 1.00 64.05 ATOM 424 CG2 THR A 29 -11.229 -5.518 1.106 1.00 32.43 ATOM 425 HG21 THR A 29 -10.403 -4.920 1.461 1.00 22.42 ATOM 426 HG22 THR A 29 -12.063 -4.875 0.869 1.00 54.11 ATOM 427 HG23 THR A 29 -11.522 -6.219 1.874 1.00 73.20 ATOM 428 C THR A 29 -10.921 -8.710 0.414 1.00 72.33 ATOM 429 O THR A 29 -11.926 -8.614 1.118 1.00 75.21 ATOM 430 N ARG A 30 -10.589 -9.827 -0.225 1.00 73.34 ATOM 431 H ARG A 30 -9.776 -9.842 -0.772 1.00 22.12 ATOM 432 CA ARG A 30 -11.407 -11.031 -0.135 1.00 24.13 ATOM 433 HA ARG A 30 -12.291 -10.789 0.435 1.00 74.40 ATOM 434 CB ARG A 30 -11.825 -11.495 -1.531 1.00 33.41 ATOM 435 HB2 ARG A 30 -10.944 -11.573 -2.151 1.00 55.33 ATOM 436 HB3 ARG A 30 -12.285 -12.469 -1.450 1.00 55.43 ATOM 437 CG ARG A 30 -12.808 -10.559 -2.215 1.00 21.11 ATOM 438 HG2 ARG A 30 -12.881 -9.647 -1.641 1.00 32.11 ATOM 439 HG3 ARG A 30 -12.445 -10.334 -3.207 1.00 34.41 ATOM 440 CD ARG A 30 -14.190 -11.184 -2.323 1.00 11.14 ATOM 441 HD2 ARG A 30 -14.891 -10.423 -2.632 1.00 73.44 ATOM 442 HD3 ARG A 30 -14.159 -11.968 -3.064 1.00 60.02 ATOM 443 NE ARG A 30 -14.636 -11.750 -1.052 1.00 5.40 ATOM 444 HE ARG A 30 -14.045 -11.645 -0.277 1.00 75.41 ATOM 445 CZ ARG A 30 -15.788 -12.391 -0.897 1.00 14.10 ATOM 446 NH1 ARG A 30 -16.608 -12.547 -1.928 1.00 24.43 ATOM 447 HH11 ARG A 30 -16.357 -12.183 -2.824 1.00 50.42 ATOM 448 HH12 ARG A 30 -17.475 -13.032 -1.809 1.00 4.24 ATOM 449 NH2 ARG A 30 -16.124 -12.878 0.291 1.00 2.30 ATOM 450 HH21 ARG A 30 -15.509 -12.762 1.070 1.00 3.23 ATOM 451 HH22 ARG A 30 -16.992 -13.360 0.407 1.00 45.13 ATOM 452 C ARG A 30 -10.652 -12.148 0.579 1.00 25.34 ATOM 453 O ARG A 30 -11.233 -12.906 1.356 1.00 15.14 ATOM 454 N ILE A 31 -9.354 -12.244 0.310 1.00 21.42 ATOM 455 H ILE A 31 -8.948 -11.611 -0.318 1.00 22.35 ATOM 456 CA ILE A 31 -8.520 -13.268 0.927 1.00 20.23 ATOM 457 HA ILE A 31 -9.172 -13.999 1.384 1.00 55.51 ATOM 458 CB ILE A 31 -7.644 -13.986 -0.117 1.00 15.11 ATOM 459 HB ILE A 31 -7.026 -13.248 -0.604 1.00 53.33 ATOM 460 CG2 ILE A 31 -6.731 -14.995 0.562 1.00 62.41 ATOM 461 HG21 ILE A 31 -6.202 -15.564 -0.189 1.00 30.12 ATOM 462 HG22 ILE A 31 -6.020 -14.475 1.186 1.00 2.41 ATOM 463 HG23 ILE A 31 -7.322 -15.664 1.170 1.00 21.01 ATOM 464 CG1 ILE A 31 -8.522 -14.674 -1.164 1.00 54.24 ATOM 465 HG12 ILE A 31 -9.105 -13.929 -1.683 1.00 3.53 ATOM 466 HG13 ILE A 31 -7.889 -15.187 -1.873 1.00 44.24 ATOM 467 CD1 ILE A 31 -9.481 -15.687 -0.578 1.00 42.14 ATOM 468 HD11 ILE A 31 -10.295 -15.172 -0.091 1.00 54.11 ATOM 469 HD12 ILE A 31 -9.871 -16.312 -1.368 1.00 11.10 ATOM 470 HD13 ILE A 31 -8.960 -16.300 0.142 1.00 32.31 ATOM 471 C ILE A 31 -7.620 -12.670 2.003 1.00 14.43 ATOM 472 O ILE A 31 -7.299 -13.326 2.994 1.00 70.11 ATOM 473 N ARG A 32 -7.219 -11.419 1.802 1.00 2.35 ATOM 474 H ARG A 32 -7.508 -10.947 0.993 1.00 33.44 ATOM 475 CA ARG A 32 -6.357 -10.731 2.756 1.00 43.31 ATOM 476 HA ARG A 32 -5.436 -11.289 2.833 1.00 4.32 ATOM 477 CB ARG A 32 -6.042 -9.317 2.263 1.00 10.04 ATOM 478 HB2 ARG A 32 -6.307 -9.245 1.219 1.00 41.33 ATOM 479 HB3 ARG A 32 -6.635 -8.612 2.826 1.00 34.54 ATOM 480 CG ARG A 32 -4.579 -8.932 2.411 1.00 61.34 ATOM 481 HG2 ARG A 32 -4.485 -7.862 2.302 1.00 10.23 ATOM 482 HG3 ARG A 32 -4.236 -9.229 3.391 1.00 45.45 ATOM 483 CD ARG A 32 -3.716 -9.610 1.358 1.00 51.14 ATOM 484 HD2 ARG A 32 -4.154 -10.566 1.113 1.00 31.24 ATOM 485 HD3 ARG A 32 -3.694 -8.988 0.475 1.00 34.31 ATOM 486 NE ARG A 32 -2.348 -9.821 1.824 1.00 52.43 ATOM 487 HE ARG A 32 -2.116 -10.710 2.162 1.00 0.14 ATOM 488 CZ ARG A 32 -1.414 -8.877 1.811 1.00 42.54 ATOM 489 NH1 ARG A 32 -1.699 -7.663 1.358 1.00 63.41 ATOM 490 HH11 ARG A 32 -2.619 -7.458 1.026 1.00 11.10 ATOM 491 HH12 ARG A 32 -0.994 -6.954 1.350 1.00 5.14 ATOM 492 NH2 ARG A 32 -0.191 -9.145 2.252 1.00 74.04 ATOM 493 HH21 ARG A 32 0.027 -10.058 2.594 1.00 60.41 ATOM 494 HH22 ARG A 32 0.511 -8.434 2.241 1.00 20.13 ATOM 495 C ARG A 32 -7.011 -10.667 4.133 1.00 62.40 ATOM 496 O ARG A 32 -6.443 -11.096 5.138 1.00 63.25 ATOM 497 N PRO A 33 -8.234 -10.119 4.183 1.00 70.33 ATOM 498 CA PRO A 33 -8.992 -9.987 5.430 1.00 1.35 ATOM 499 HA PRO A 33 -8.417 -9.480 6.192 1.00 52.22 ATOM 500 CB PRO A 33 -10.188 -9.120 5.029 1.00 43.43 ATOM 501 HB2 PRO A 33 -11.062 -9.429 5.583 1.00 35.13 ATOM 502 HB3 PRO A 33 -9.971 -8.083 5.237 1.00 51.43 ATOM 503 CG PRO A 33 -10.355 -9.358 3.568 1.00 60.42 ATOM 504 HG2 PRO A 33 -10.970 -10.230 3.406 1.00 33.33 ATOM 505 HG3 PRO A 33 -10.801 -8.491 3.103 1.00 21.42 ATOM 506 CD PRO A 33 -8.972 -9.587 3.025 1.00 64.35 ATOM 507 HD2 PRO A 33 -8.997 -10.307 2.220 1.00 44.24 ATOM 508 HD3 PRO A 33 -8.540 -8.656 2.688 1.00 63.42 ATOM 509 C PRO A 33 -9.466 -11.333 5.966 1.00 34.14 ATOM 510 O PRO A 33 -9.796 -11.463 7.146 1.00 63.00 ATOM 511 N THR A 34 -9.499 -12.335 5.093 1.00 51.44 ATOM 512 H THR A 34 -9.225 -12.169 4.167 1.00 45.43 ATOM 513 CA THR A 34 -9.934 -13.671 5.478 1.00 61.22 ATOM 514 HA THR A 34 -10.705 -13.568 6.228 1.00 42.13 ATOM 515 CB THR A 34 -10.525 -14.437 4.279 1.00 23.11 ATOM 516 HB THR A 34 -9.775 -14.494 3.503 1.00 22.40 ATOM 517 OG1 THR A 34 -11.670 -13.744 3.771 1.00 33.04 ATOM 518 HG1 THR A 34 -12.447 -13.997 4.276 1.00 11.22 ATOM 519 CG2 THR A 34 -10.918 -15.851 4.681 1.00 43.34 ATOM 520 HG21 THR A 34 -10.041 -16.482 4.679 1.00 35.22 ATOM 521 HG22 THR A 34 -11.350 -15.837 5.670 1.00 2.13 ATOM 522 HG23 THR A 34 -11.641 -16.237 3.978 1.00 41.25 ATOM 523 C THR A 34 -8.780 -14.477 6.063 1.00 60.53 ATOM 524 O THR A 34 -8.958 -15.229 7.021 1.00 23.33 ATOM 525 N VAL A 35 -7.596 -14.316 5.480 1.00 11.02 ATOM 526 H VAL A 35 -7.517 -13.703 4.720 1.00 52.30 ATOM 527 CA VAL A 35 -6.412 -15.028 5.945 1.00 3.12 ATOM 528 HA VAL A 35 -6.722 -16.004 6.288 1.00 32.24 ATOM 529 CB VAL A 35 -5.389 -15.217 4.809 1.00 22.45 ATOM 530 HB VAL A 35 -5.908 -15.605 3.945 1.00 12.14 ATOM 531 CG1 VAL A 35 -4.760 -13.886 4.429 1.00 52.40 ATOM 532 HG11 VAL A 35 -5.530 -13.131 4.362 1.00 44.44 ATOM 533 HG12 VAL A 35 -4.040 -13.599 5.181 1.00 20.52 ATOM 534 HG13 VAL A 35 -4.265 -13.981 3.474 1.00 1.00 ATOM 535 CG2 VAL A 35 -4.322 -16.223 5.216 1.00 11.10 ATOM 536 HG21 VAL A 35 -4.358 -16.373 6.285 1.00 4.00 ATOM 537 HG22 VAL A 35 -4.503 -17.162 4.715 1.00 61.15 ATOM 538 HG23 VAL A 35 -3.349 -15.848 4.937 1.00 4.54 ATOM 539 C VAL A 35 -5.743 -14.288 7.098 1.00 12.04 ATOM 540 O VAL A 35 -5.352 -14.896 8.094 1.00 3.22 ATOM 541 N GLN A 36 -5.617 -12.973 6.956 1.00 45.40 ATOM 542 H GLN A 36 -5.948 -12.546 6.139 1.00 33.12 ATOM 543 CA GLN A 36 -4.995 -12.150 7.987 1.00 42.55 ATOM 544 HA GLN A 36 -3.983 -12.499 8.123 1.00 4.34 ATOM 545 CB GLN A 36 -4.960 -10.685 7.547 1.00 11.31 ATOM 546 HB2 GLN A 36 -5.963 -10.372 7.297 1.00 20.42 ATOM 547 HB3 GLN A 36 -4.598 -10.084 8.368 1.00 13.51 ATOM 548 CG GLN A 36 -4.068 -10.432 6.343 1.00 43.23 ATOM 549 HG2 GLN A 36 -4.307 -11.153 5.576 1.00 63.44 ATOM 550 HG3 GLN A 36 -4.260 -9.436 5.971 1.00 32.23 ATOM 551 CD GLN A 36 -2.593 -10.549 6.674 1.00 30.51 ATOM 552 OE1 GLN A 36 -2.205 -10.544 7.843 1.00 72.23 ATOM 553 NE2 GLN A 36 -1.761 -10.657 5.644 1.00 14.34 ATOM 554 HE21 GLN A 36 -2.142 -10.652 4.741 1.00 64.44 ATOM 555 HE22 GLN A 36 -0.803 -10.733 5.830 1.00 70.34 ATOM 556 C GLN A 36 -5.742 -12.278 9.310 1.00 24.10 ATOM 557 O GLN A 36 -5.148 -12.161 10.382 1.00 72.34 ATOM 558 N GLU A 37 -7.046 -12.519 9.227 1.00 54.23 ATOM 559 H GLU A 37 -7.462 -12.602 8.343 1.00 12.43 ATOM 560 CA GLU A 37 -7.874 -12.662 10.419 1.00 43.20 ATOM 561 HA GLU A 37 -7.573 -11.902 11.124 1.00 22.35 ATOM 562 CB GLU A 37 -9.350 -12.459 10.070 1.00 64.01 ATOM 563 HB2 GLU A 37 -9.920 -12.406 10.986 1.00 62.23 ATOM 564 HB3 GLU A 37 -9.456 -11.526 9.537 1.00 44.15 ATOM 565 CG GLU A 37 -9.929 -13.569 9.209 1.00 55.40 ATOM 566 HG2 GLU A 37 -9.571 -13.447 8.198 1.00 53.23 ATOM 567 HG3 GLU A 37 -9.594 -14.520 9.596 1.00 14.31 ATOM 568 CD GLU A 37 -11.446 -13.560 9.189 1.00 23.04 ATOM 569 OE1 GLU A 37 -12.029 -12.488 8.924 1.00 2.10 ATOM 570 OE2 GLU A 37 -12.049 -14.624 9.440 1.00 61.24 ATOM 571 C GLU A 37 -7.675 -14.033 11.058 1.00 23.11 ATOM 572 O GLU A 37 -7.867 -14.202 12.262 1.00 21.43 ATOM 573 N ASP A 38 -7.289 -15.009 10.243 1.00 51.40 ATOM 574 H ASP A 38 -7.152 -14.811 9.292 1.00 34.35 ATOM 575 CA ASP A 38 -7.063 -16.365 10.727 1.00 33.45 ATOM 576 HA ASP A 38 -7.723 -16.532 11.566 1.00 61.45 ATOM 577 CB ASP A 38 -7.386 -17.382 9.631 1.00 40.30 ATOM 578 HB2 ASP A 38 -8.193 -17.001 9.022 1.00 12.22 ATOM 579 HB3 ASP A 38 -6.512 -17.525 9.014 1.00 65.15 ATOM 580 CG ASP A 38 -7.803 -18.727 10.193 1.00 54.43 ATOM 581 OD1 ASP A 38 -9.022 -18.957 10.336 1.00 12.43 ATOM 582 OD2 ASP A 38 -6.911 -19.549 10.490 1.00 53.24 ATOM 583 C ASP A 38 -5.622 -16.543 11.194 1.00 1.24 ATOM 584 O ASP A 38 -5.272 -17.561 11.789 1.00 32.50 ATOM 585 N GLY A 39 -4.789 -15.544 10.920 1.00 43.44 ATOM 586 H GLY A 39 -5.123 -14.755 10.443 1.00 74.43 ATOM 587 CA GLY A 39 -3.395 -15.609 11.317 1.00 24.55 ATOM 588 HA2 GLY A 39 -3.092 -14.643 11.692 1.00 54.10 ATOM 589 HA3 GLY A 39 -3.292 -16.339 12.108 1.00 41.33 ATOM 590 C GLY A 39 -2.482 -15.999 10.171 1.00 34.13 ATOM 591 O GLY A 39 -1.318 -16.335 10.382 1.00 2.12 ATOM 592 N GLY A 40 -3.013 -15.956 8.953 1.00 34.11 ATOM 593 H GLY A 40 -3.948 -15.681 8.845 1.00 1.41 ATOM 594 CA GLY A 40 -2.226 -16.312 7.787 1.00 4.34 ATOM 595 HA2 GLY A 40 -1.280 -16.718 8.115 1.00 14.35 ATOM 596 HA3 GLY A 40 -2.755 -17.068 7.226 1.00 12.42 ATOM 597 C GLY A 40 -1.962 -15.125 6.881 1.00 34.25 ATOM 598 O GLY A 40 -2.652 -14.109 6.962 1.00 14.12 ATOM 599 N ASP A 41 -0.961 -15.253 6.018 1.00 71.11 ATOM 600 H ASP A 41 -0.448 -16.088 6.001 1.00 23.15 ATOM 601 CA ASP A 41 -0.608 -14.182 5.093 1.00 23.41 ATOM 602 HA ASP A 41 -1.307 -13.373 5.240 1.00 61.12 ATOM 603 CB ASP A 41 0.806 -13.676 5.382 1.00 3.10 ATOM 604 HB2 ASP A 41 1.518 -14.289 4.848 1.00 34.42 ATOM 605 HB3 ASP A 41 0.892 -12.654 5.043 1.00 60.24 ATOM 606 CG ASP A 41 1.147 -13.722 6.858 1.00 23.15 ATOM 607 OD1 ASP A 41 0.261 -13.412 7.682 1.00 3.14 ATOM 608 OD2 ASP A 41 2.300 -14.069 7.190 1.00 31.31 ATOM 609 C ASP A 41 -0.705 -14.659 3.647 1.00 11.12 ATOM 610 O ASP A 41 0.067 -15.513 3.210 1.00 0.45 ATOM 611 N VAL A 42 -1.660 -14.102 2.909 1.00 72.31 ATOM 612 H VAL A 42 -2.244 -13.427 3.313 1.00 35.42 ATOM 613 CA VAL A 42 -1.859 -14.470 1.512 1.00 20.12 ATOM 614 HA VAL A 42 -1.187 -15.284 1.282 1.00 21.23 ATOM 615 CB VAL A 42 -3.301 -14.947 1.257 1.00 31.12 ATOM 616 HB VAL A 42 -3.976 -14.148 1.528 1.00 71.41 ATOM 617 CG1 VAL A 42 -3.506 -15.264 -0.216 1.00 72.42 ATOM 618 HG11 VAL A 42 -4.074 -16.178 -0.312 1.00 65.30 ATOM 619 HG12 VAL A 42 -4.045 -14.455 -0.687 1.00 63.21 ATOM 620 HG13 VAL A 42 -2.546 -15.385 -0.696 1.00 1.14 ATOM 621 CG2 VAL A 42 -3.622 -16.157 2.121 1.00 33.14 ATOM 622 HG21 VAL A 42 -2.968 -16.170 2.981 1.00 52.43 ATOM 623 HG22 VAL A 42 -4.649 -16.102 2.451 1.00 11.43 ATOM 624 HG23 VAL A 42 -3.477 -17.059 1.546 1.00 75.34 ATOM 625 C VAL A 42 -1.552 -13.299 0.586 1.00 4.32 ATOM 626 O VAL A 42 -2.234 -12.274 0.618 1.00 43.02 ATOM 627 N ILE A 43 -0.521 -13.457 -0.238 1.00 32.45 ATOM 628 H ILE A 43 -0.016 -14.297 -0.216 1.00 14.24 ATOM 629 CA ILE A 43 -0.125 -12.413 -1.174 1.00 25.21 ATOM 630 HA ILE A 43 -0.857 -11.621 -1.119 1.00 2.44 ATOM 631 CB ILE A 43 1.253 -11.827 -0.813 1.00 11.33 ATOM 632 HB ILE A 43 2.011 -12.529 -1.123 1.00 21.21 ATOM 633 CG2 ILE A 43 1.484 -10.520 -1.558 1.00 23.54 ATOM 634 HG21 ILE A 43 1.796 -10.733 -2.569 1.00 61.44 ATOM 635 HG22 ILE A 43 0.568 -9.949 -1.576 1.00 32.31 ATOM 636 HG23 ILE A 43 2.253 -9.951 -1.056 1.00 61.41 ATOM 637 CG1 ILE A 43 1.359 -11.611 0.698 1.00 1.43 ATOM 638 HG12 ILE A 43 1.781 -10.636 0.888 1.00 62.33 ATOM 639 HG13 ILE A 43 0.371 -11.661 1.132 1.00 54.53 ATOM 640 CD1 ILE A 43 2.226 -12.636 1.396 1.00 52.52 ATOM 641 HD11 ILE A 43 2.282 -13.529 0.793 1.00 63.54 ATOM 642 HD12 ILE A 43 3.218 -12.233 1.536 1.00 11.51 ATOM 643 HD13 ILE A 43 1.796 -12.876 2.357 1.00 70.30 ATOM 644 C ILE A 43 -0.080 -12.944 -2.603 1.00 24.23 ATOM 645 O ILE A 43 0.318 -14.085 -2.840 1.00 33.21 ATOM 646 N TYR A 44 -0.488 -12.109 -3.551 1.00 42.23 ATOM 647 H TYR A 44 -0.793 -11.212 -3.300 1.00 73.22 ATOM 648 CA TYR A 44 -0.495 -12.494 -4.958 1.00 1.04 ATOM 649 HA TYR A 44 -0.891 -13.497 -5.025 1.00 12.40 ATOM 650 CB TYR A 44 -1.392 -11.551 -5.762 1.00 22.23 ATOM 651 HB2 TYR A 44 -2.411 -11.660 -5.424 1.00 1.50 ATOM 652 HB3 TYR A 44 -1.070 -10.533 -5.599 1.00 22.11 ATOM 653 CG TYR A 44 -1.366 -11.814 -7.250 1.00 73.34 ATOM 654 CD1 TYR A 44 -2.349 -12.587 -7.856 1.00 71.14 ATOM 655 HD1 TYR A 44 -3.139 -13.002 -7.248 1.00 32.54 ATOM 656 CE1 TYR A 44 -2.329 -12.831 -9.216 1.00 51.50 ATOM 657 HE1 TYR A 44 -3.102 -13.434 -9.669 1.00 22.34 ATOM 658 CZ TYR A 44 -1.319 -12.298 -9.990 1.00 10.24 ATOM 659 CE2 TYR A 44 -0.332 -11.526 -9.412 1.00 74.10 ATOM 660 HE2 TYR A 44 0.458 -11.109 -10.018 1.00 65.42 ATOM 661 CD2 TYR A 44 -0.360 -11.289 -8.051 1.00 65.13 ATOM 662 HD2 TYR A 44 0.412 -10.685 -7.596 1.00 10.00 ATOM 663 OH TYR A 44 -1.296 -12.537 -11.345 1.00 14.25 ATOM 664 HH TYR A 44 -0.390 -12.504 -11.660 1.00 31.21 ATOM 665 C TYR A 44 0.918 -12.483 -5.533 1.00 22.25 ATOM 666 O TYR A 44 1.680 -11.539 -5.322 1.00 23.51 ATOM 667 N LYS A 45 1.261 -13.540 -6.261 1.00 64.11 ATOM 668 H LYS A 45 0.610 -14.261 -6.393 1.00 70.05 ATOM 669 CA LYS A 45 2.581 -13.654 -6.870 1.00 24.43 ATOM 670 HA LYS A 45 3.189 -12.842 -6.500 1.00 54.03 ATOM 671 CB LYS A 45 3.233 -14.982 -6.477 1.00 64.22 ATOM 672 HB2 LYS A 45 2.712 -15.786 -6.975 1.00 32.52 ATOM 673 HB3 LYS A 45 4.263 -14.975 -6.806 1.00 12.24 ATOM 674 CG LYS A 45 3.212 -15.252 -4.983 1.00 31.04 ATOM 675 HG2 LYS A 45 2.225 -15.035 -4.601 1.00 23.31 ATOM 676 HG3 LYS A 45 3.446 -16.293 -4.811 1.00 31.13 ATOM 677 CD LYS A 45 4.224 -14.391 -4.246 1.00 12.41 ATOM 678 HD2 LYS A 45 4.573 -14.926 -3.375 1.00 43.54 ATOM 679 HD3 LYS A 45 5.057 -14.187 -4.904 1.00 12.31 ATOM 680 CE LYS A 45 3.612 -13.072 -3.799 1.00 4.42 ATOM 681 HE2 LYS A 45 3.713 -12.354 -4.598 1.00 41.23 ATOM 682 HE3 LYS A 45 2.565 -13.229 -3.586 1.00 62.24 ATOM 683 NZ LYS A 45 4.279 -12.536 -2.580 1.00 21.24 ATOM 684 HZ1 LYS A 45 5.111 -11.972 -2.846 1.00 42.41 ATOM 685 HZ2 LYS A 45 3.620 -11.933 -2.048 1.00 11.53 ATOM 686 HZ3 LYS A 45 4.586 -13.319 -1.967 1.00 44.04 ATOM 687 C LYS A 45 2.491 -13.550 -8.389 1.00 1.33 ATOM 688 O LYS A 45 3.184 -12.743 -9.007 1.00 54.33 ATOM 689 N GLY A 46 1.631 -14.371 -8.984 1.00 42.21 ATOM 690 H GLY A 46 1.105 -14.994 -8.440 1.00 2.30 ATOM 691 CA GLY A 46 1.465 -14.353 -10.426 1.00 25.22 ATOM 692 HA2 GLY A 46 1.379 -13.328 -10.755 1.00 31.43 ATOM 693 HA3 GLY A 46 2.339 -14.795 -10.882 1.00 41.34 ATOM 694 C GLY A 46 0.238 -15.119 -10.878 1.00 30.24 ATOM 695 O GLY A 46 -0.417 -15.786 -10.076 1.00 3.11 ATOM 696 N PHE A 47 -0.077 -15.023 -12.165 1.00 64.32 ATOM 697 H PHE A 47 0.484 -14.476 -12.755 1.00 22.42 ATOM 698 CA PHE A 47 -1.236 -15.711 -12.722 1.00 43.22 ATOM 699 HA PHE A 47 -1.486 -16.525 -12.061 1.00 35.44 ATOM 700 CB PHE A 47 -2.428 -14.756 -12.811 1.00 2.31 ATOM 701 HB2 PHE A 47 -2.623 -14.343 -11.833 1.00 20.15 ATOM 702 HB3 PHE A 47 -2.188 -13.955 -13.494 1.00 2.44 ATOM 703 CG PHE A 47 -3.689 -15.414 -13.293 1.00 42.13 ATOM 704 CD1 PHE A 47 -4.137 -16.590 -12.715 1.00 31.25 ATOM 705 HD1 PHE A 47 -3.570 -17.034 -11.908 1.00 40.10 ATOM 706 CE1 PHE A 47 -5.297 -17.198 -13.156 1.00 33.32 ATOM 707 HE1 PHE A 47 -5.635 -18.115 -12.696 1.00 62.41 ATOM 708 CZ PHE A 47 -6.022 -16.633 -14.186 1.00 53.32 ATOM 709 HZ PHE A 47 -6.929 -17.106 -14.532 1.00 12.30 ATOM 710 CE2 PHE A 47 -5.587 -15.460 -14.771 1.00 45.21 ATOM 711 HE2 PHE A 47 -6.152 -15.016 -15.577 1.00 45.31 ATOM 712 CD2 PHE A 47 -4.425 -14.856 -14.326 1.00 35.51 ATOM 713 HD2 PHE A 47 -4.086 -13.940 -14.785 1.00 45.22 ATOM 714 C PHE A 47 -0.920 -16.278 -14.103 1.00 51.33 ATOM 715 O PHE A 47 -0.759 -15.532 -15.069 1.00 74.41 ATOM 716 N GLU A 48 -0.832 -17.602 -14.187 1.00 54.52 ATOM 717 H GLU A 48 -0.971 -18.142 -13.382 1.00 23.13 ATOM 718 CA GLU A 48 -0.534 -18.268 -15.449 1.00 75.23 ATOM 719 HA GLU A 48 -0.879 -17.631 -16.250 1.00 63.41 ATOM 720 CB GLU A 48 0.974 -18.480 -15.596 1.00 72.02 ATOM 721 HB2 GLU A 48 1.400 -18.639 -14.617 1.00 30.43 ATOM 722 HB3 GLU A 48 1.144 -19.359 -16.200 1.00 21.20 ATOM 723 CG GLU A 48 1.692 -17.309 -16.246 1.00 24.44 ATOM 724 HG2 GLU A 48 1.061 -16.900 -17.020 1.00 33.14 ATOM 725 HG3 GLU A 48 1.875 -16.554 -15.495 1.00 61.41 ATOM 726 CD GLU A 48 3.018 -17.709 -16.864 1.00 50.02 ATOM 727 OE1 GLU A 48 3.030 -18.654 -17.680 1.00 60.24 ATOM 728 OE2 GLU A 48 4.043 -17.077 -16.532 1.00 73.42 ATOM 729 C GLU A 48 -1.259 -19.608 -15.541 1.00 24.30 ATOM 730 O GLU A 48 -1.334 -20.354 -14.564 1.00 5.41 ATOM 731 N ASP A 49 -1.791 -19.907 -16.721 1.00 44.00 ATOM 732 H ASP A 49 -1.697 -19.272 -17.462 1.00 14.21 ATOM 733 CA ASP A 49 -2.509 -21.157 -16.942 1.00 3.13 ATOM 734 HA ASP A 49 -2.846 -21.169 -17.967 1.00 63.12 ATOM 735 CB ASP A 49 -1.581 -22.351 -16.709 1.00 51.43 ATOM 736 HB2 ASP A 49 -0.578 -22.083 -17.008 1.00 51.43 ATOM 737 HB3 ASP A 49 -1.584 -22.601 -15.659 1.00 34.42 ATOM 738 CG ASP A 49 -2.005 -23.575 -17.497 1.00 44.20 ATOM 739 OD1 ASP A 49 -3.124 -23.566 -18.051 1.00 70.31 ATOM 740 OD2 ASP A 49 -1.216 -24.541 -17.560 1.00 73.02 ATOM 741 C ASP A 49 -3.724 -21.255 -16.024 1.00 43.25 ATOM 742 O ASP A 49 -4.087 -22.340 -15.572 1.00 42.31 ATOM 743 N GLY A 50 -4.348 -20.113 -15.753 1.00 41.52 ATOM 744 H GLY A 50 -4.013 -19.277 -16.142 1.00 74.33 ATOM 745 CA GLY A 50 -5.514 -20.091 -14.890 1.00 75.43 ATOM 746 HA2 GLY A 50 -5.946 -19.102 -14.911 1.00 12.01 ATOM 747 HA3 GLY A 50 -6.240 -20.798 -15.267 1.00 43.44 ATOM 748 C GLY A 50 -5.181 -20.452 -13.456 1.00 53.11 ATOM 749 O GLY A 50 -6.077 -20.656 -12.636 1.00 53.04 ATOM 750 N ILE A 51 -3.890 -20.532 -13.153 1.00 33.24 ATOM 751 H ILE A 51 -3.224 -20.359 -13.849 1.00 43.52 ATOM 752 CA ILE A 51 -3.442 -20.871 -11.808 1.00 21.32 ATOM 753 HA ILE A 51 -4.289 -21.262 -11.263 1.00 32.40 ATOM 754 CB ILE A 51 -2.344 -21.951 -11.836 1.00 5.51 ATOM 755 HB ILE A 51 -1.485 -21.546 -12.349 1.00 51.55 ATOM 756 CG2 ILE A 51 -1.921 -22.313 -10.420 1.00 61.21 ATOM 757 HG21 ILE A 51 -1.522 -21.438 -9.928 1.00 61.33 ATOM 758 HG22 ILE A 51 -2.777 -22.676 -9.871 1.00 30.13 ATOM 759 HG23 ILE A 51 -1.164 -23.083 -10.456 1.00 41.44 ATOM 760 CG1 ILE A 51 -2.836 -23.191 -12.585 1.00 3.41 ATOM 761 HG12 ILE A 51 -3.051 -22.924 -13.608 1.00 22.14 ATOM 762 HG13 ILE A 51 -2.060 -23.943 -12.569 1.00 12.12 ATOM 763 CD1 ILE A 51 -4.087 -23.799 -11.991 1.00 2.44 ATOM 764 HD11 ILE A 51 -4.285 -23.348 -11.030 1.00 4.45 ATOM 765 HD12 ILE A 51 -4.923 -23.620 -12.651 1.00 25.11 ATOM 766 HD13 ILE A 51 -3.946 -24.862 -11.867 1.00 74.40 ATOM 767 C ILE A 51 -2.912 -19.641 -11.079 1.00 21.45 ATOM 768 O ILE A 51 -1.850 -19.117 -11.414 1.00 42.11 ATOM 769 N VAL A 52 -3.658 -19.186 -10.077 1.00 73.41 ATOM 770 H VAL A 52 -4.495 -19.647 -9.857 1.00 22.00 ATOM 771 CA VAL A 52 -3.263 -18.020 -9.297 1.00 44.34 ATOM 772 HA VAL A 52 -2.861 -17.283 -9.979 1.00 35.25 ATOM 773 CB VAL A 52 -4.468 -17.397 -8.568 1.00 22.45 ATOM 774 HB VAL A 52 -4.721 -18.030 -7.729 1.00 42.41 ATOM 775 CG1 VAL A 52 -4.114 -16.018 -8.033 1.00 54.33 ATOM 776 HG11 VAL A 52 -3.084 -16.010 -7.709 1.00 35.33 ATOM 777 HG12 VAL A 52 -4.251 -15.284 -8.814 1.00 13.34 ATOM 778 HG13 VAL A 52 -4.757 -15.780 -7.198 1.00 42.43 ATOM 779 CG2 VAL A 52 -5.673 -17.327 -9.493 1.00 63.14 ATOM 780 HG21 VAL A 52 -5.353 -17.484 -10.513 1.00 62.00 ATOM 781 HG22 VAL A 52 -6.384 -18.092 -9.218 1.00 2.34 ATOM 782 HG23 VAL A 52 -6.137 -16.356 -9.407 1.00 42.22 ATOM 783 C VAL A 52 -2.193 -18.380 -8.273 1.00 22.41 ATOM 784 O VAL A 52 -2.465 -19.080 -7.298 1.00 21.40 ATOM 785 N GLN A 53 -0.976 -17.897 -8.501 1.00 61.21 ATOM 786 H GLN A 53 -0.822 -17.346 -9.296 1.00 1.55 ATOM 787 CA GLN A 53 0.135 -18.169 -7.597 1.00 64.32 ATOM 788 HA GLN A 53 0.029 -19.181 -7.237 1.00 21.24 ATOM 789 CB GLN A 53 1.467 -18.044 -8.340 1.00 11.43 ATOM 790 HB2 GLN A 53 1.799 -17.018 -8.288 1.00 11.50 ATOM 791 HB3 GLN A 53 2.197 -18.675 -7.855 1.00 12.23 ATOM 792 CG GLN A 53 1.387 -18.446 -9.804 1.00 25.15 ATOM 793 HG2 GLN A 53 0.717 -17.771 -10.314 1.00 15.14 ATOM 794 HG3 GLN A 53 2.373 -18.369 -10.238 1.00 61.13 ATOM 795 CD GLN A 53 0.883 -19.863 -9.993 1.00 31.14 ATOM 796 OE1 GLN A 53 0.708 -20.606 -9.026 1.00 75.14 ATOM 797 NE2 GLN A 53 0.646 -20.246 -11.242 1.00 3.30 ATOM 798 HE21 GLN A 53 0.810 -19.600 -11.962 1.00 71.50 ATOM 799 HE22 GLN A 53 0.320 -21.156 -11.393 1.00 64.53 ATOM 800 C GLN A 53 0.113 -17.218 -6.405 1.00 72.50 ATOM 801 O GLN A 53 0.487 -16.051 -6.521 1.00 44.25 ATOM 802 N LEU A 54 -0.329 -17.725 -5.259 1.00 40.12 ATOM 803 H LEU A 54 -0.614 -18.662 -5.228 1.00 44.31 ATOM 804 CA LEU A 54 -0.401 -16.920 -4.044 1.00 61.43 ATOM 805 HA LEU A 54 -0.058 -15.925 -4.285 1.00 72.24 ATOM 806 CB LEU A 54 -1.845 -16.843 -3.545 1.00 23.20 ATOM 807 HB2 LEU A 54 -2.068 -17.767 -3.034 1.00 63.23 ATOM 808 HB3 LEU A 54 -1.908 -16.022 -2.845 1.00 31.44 ATOM 809 CG LEU A 54 -2.915 -16.630 -4.616 1.00 61.22 ATOM 810 HG LEU A 54 -2.788 -17.369 -5.395 1.00 63.41 ATOM 811 CD1 LEU A 54 -4.305 -16.807 -4.025 1.00 22.12 ATOM 812 HD11 LEU A 54 -4.991 -17.108 -4.802 1.00 72.23 ATOM 813 HD12 LEU A 54 -4.275 -17.566 -3.257 1.00 33.02 ATOM 814 HD13 LEU A 54 -4.635 -15.873 -3.595 1.00 42.12 ATOM 815 CD2 LEU A 54 -2.773 -15.252 -5.246 1.00 23.13 ATOM 816 HD21 LEU A 54 -3.708 -14.968 -5.705 1.00 42.12 ATOM 817 HD22 LEU A 54 -2.513 -14.533 -4.483 1.00 12.02 ATOM 818 HD23 LEU A 54 -1.996 -15.277 -5.996 1.00 20.34 ATOM 819 C LEU A 54 0.496 -17.499 -2.954 1.00 51.44 ATOM 820 O LEU A 54 0.597 -18.716 -2.799 1.00 0.20 ATOM 821 N LYS A 55 1.144 -16.618 -2.200 1.00 2.21 ATOM 822 H LYS A 55 1.023 -15.660 -2.372 1.00 71.03 ATOM 823 CA LYS A 55 2.030 -17.039 -1.121 1.00 63.02 ATOM 824 HA LYS A 55 2.408 -18.020 -1.366 1.00 34.31 ATOM 825 CB LYS A 55 3.208 -16.070 -0.993 1.00 12.11 ATOM 826 HB2 LYS A 55 3.337 -15.553 -1.932 1.00 62.25 ATOM 827 HB3 LYS A 55 2.981 -15.347 -0.223 1.00 10.14 ATOM 828 CG LYS A 55 4.519 -16.750 -0.637 1.00 52.55 ATOM 829 HG2 LYS A 55 4.336 -17.486 0.131 1.00 54.21 ATOM 830 HG3 LYS A 55 4.912 -17.236 -1.519 1.00 31.32 ATOM 831 CD LYS A 55 5.544 -15.751 -0.127 1.00 11.03 ATOM 832 HD2 LYS A 55 6.520 -16.214 -0.134 1.00 15.11 ATOM 833 HD3 LYS A 55 5.548 -14.888 -0.777 1.00 42.15 ATOM 834 CE LYS A 55 5.225 -15.300 1.291 1.00 71.25 ATOM 835 HE2 LYS A 55 4.217 -14.916 1.314 1.00 75.42 ATOM 836 HE3 LYS A 55 5.301 -16.152 1.951 1.00 41.34 ATOM 837 NZ LYS A 55 6.159 -14.239 1.758 1.00 13.24 ATOM 838 HZ1 LYS A 55 6.006 -13.364 1.216 1.00 22.32 ATOM 839 HZ2 LYS A 55 5.998 -14.041 2.767 1.00 43.11 ATOM 840 HZ3 LYS A 55 7.144 -14.547 1.629 1.00 53.10 ATOM 841 C LYS A 55 1.277 -17.118 0.203 1.00 54.14 ATOM 842 O LYS A 55 0.835 -16.101 0.739 1.00 5.31 ATOM 843 N LEU A 56 1.134 -18.331 0.725 1.00 15.21 ATOM 844 H LEU A 56 1.506 -19.103 0.252 1.00 45.04 ATOM 845 CA LEU A 56 0.434 -18.542 1.988 1.00 63.21 ATOM 846 HA LEU A 56 -0.215 -17.695 2.153 1.00 60.32 ATOM 847 CB LEU A 56 -0.413 -19.814 1.918 1.00 40.13 ATOM 848 HB2 LEU A 56 0.116 -20.530 1.308 1.00 72.11 ATOM 849 HB3 LEU A 56 -0.511 -20.201 2.922 1.00 24.10 ATOM 850 CG LEU A 56 -1.819 -19.653 1.338 1.00 44.42 ATOM 851 HG LEU A 56 -2.230 -18.708 1.666 1.00 74.11 ATOM 852 CD1 LEU A 56 -1.771 -19.640 -0.182 1.00 62.12 ATOM 853 HD11 LEU A 56 -2.662 -20.107 -0.574 1.00 71.22 ATOM 854 HD12 LEU A 56 -1.715 -18.620 -0.532 1.00 53.12 ATOM 855 HD13 LEU A 56 -0.901 -20.184 -0.519 1.00 71.35 ATOM 856 CD2 LEU A 56 -2.732 -20.764 1.835 1.00 5.24 ATOM 857 HD21 LEU A 56 -2.383 -21.713 1.456 1.00 52.02 ATOM 858 HD22 LEU A 56 -2.721 -20.782 2.915 1.00 22.11 ATOM 859 HD23 LEU A 56 -3.738 -20.585 1.488 1.00 15.14 ATOM 860 C LEU A 56 1.421 -18.638 3.147 1.00 30.32 ATOM 861 O LEU A 56 2.507 -19.198 3.004 1.00 24.34 ATOM 862 N GLN A 57 1.033 -18.090 4.294 1.00 24.13 ATOM 863 H GLN A 57 0.156 -17.658 4.345 1.00 31.33 ATOM 864 CA GLN A 57 1.884 -18.116 5.478 1.00 12.24 ATOM 865 HA GLN A 57 2.627 -18.886 5.336 1.00 35.12 ATOM 866 CB GLN A 57 2.590 -16.771 5.654 1.00 4.51 ATOM 867 HB2 GLN A 57 1.848 -16.010 5.847 1.00 25.21 ATOM 868 HB3 GLN A 57 3.257 -16.835 6.501 1.00 32.45 ATOM 869 CG GLN A 57 3.403 -16.347 4.441 1.00 31.10 ATOM 870 HG2 GLN A 57 2.876 -16.649 3.548 1.00 43.33 ATOM 871 HG3 GLN A 57 3.506 -15.272 4.451 1.00 64.11 ATOM 872 CD GLN A 57 4.786 -16.968 4.419 1.00 11.45 ATOM 873 OE1 GLN A 57 5.726 -16.439 5.014 1.00 54.41 ATOM 874 NE2 GLN A 57 4.918 -18.096 3.732 1.00 20.24 ATOM 875 HE21 GLN A 57 4.126 -18.459 3.283 1.00 72.32 ATOM 876 HE22 GLN A 57 5.801 -18.518 3.701 1.00 72.31 ATOM 877 C GLN A 57 1.070 -18.443 6.726 1.00 1.11 ATOM 878 O GLN A 57 -0.131 -18.181 6.783 1.00 44.23 ATOM 879 N GLY A 58 1.733 -19.018 7.725 1.00 33.12 ATOM 880 H GLY A 58 2.690 -19.204 7.624 1.00 52.42 ATOM 881 CA GLY A 58 1.055 -19.372 8.958 1.00 34.14 ATOM 882 HA2 GLY A 58 1.643 -19.022 9.793 1.00 22.43 ATOM 883 HA3 GLY A 58 0.092 -18.883 8.980 1.00 51.24 ATOM 884 C GLY A 58 0.846 -20.867 9.097 1.00 70.12 ATOM 885 O GLY A 58 1.670 -21.660 8.641 1.00 33.55 ATOM 886 N SER A 59 -0.258 -21.253 9.729 1.00 61.14 ATOM 887 H SER A 59 -0.876 -20.573 10.069 1.00 11.31 ATOM 888 CA SER A 59 -0.570 -22.663 9.931 1.00 64.22 ATOM 889 HA SER A 59 0.347 -23.171 10.194 1.00 54.25 ATOM 890 CB SER A 59 -1.574 -22.826 11.073 1.00 75.52 ATOM 891 HB2 SER A 59 -2.420 -22.179 10.900 1.00 13.41 ATOM 892 HB3 SER A 59 -1.909 -23.853 11.110 1.00 21.21 ATOM 893 OG SER A 59 -0.989 -22.491 12.319 1.00 32.00 ATOM 894 HG SER A 59 -1.482 -22.911 13.028 1.00 51.02 ATOM 895 C SER A 59 -1.128 -23.285 8.654 1.00 1.42 ATOM 896 O SER A 59 -0.875 -24.453 8.357 1.00 1.14 ATOM 897 N CYS A 60 -1.888 -22.496 7.903 1.00 11.53 ATOM 898 H CYS A 60 -2.054 -21.574 8.193 1.00 45.14 ATOM 899 CA CYS A 60 -2.484 -22.967 6.658 1.00 21.33 ATOM 900 HA CYS A 60 -3.203 -23.733 6.905 1.00 33.04 ATOM 901 CB CYS A 60 -3.202 -21.820 5.946 1.00 71.43 ATOM 902 HB2 CYS A 60 -3.800 -21.279 6.664 1.00 52.33 ATOM 903 HB3 CYS A 60 -2.466 -21.152 5.523 1.00 33.34 ATOM 904 SG CYS A 60 -4.298 -22.352 4.609 1.00 24.42 ATOM 905 HG CYS A 60 -4.670 -23.599 4.858 1.00 12.51 ATOM 906 C CYS A 60 -1.423 -23.567 5.741 1.00 33.31 ATOM 907 O CYS A 60 -1.691 -24.512 4.998 1.00 20.54 ATOM 908 N THR A 61 -0.217 -23.011 5.796 1.00 11.22 ATOM 909 H THR A 61 -0.066 -22.260 6.408 1.00 23.50 ATOM 910 CA THR A 61 0.884 -23.488 4.969 1.00 75.51 ATOM 911 HA THR A 61 0.462 -23.976 4.102 1.00 71.21 ATOM 912 CB THR A 61 1.769 -22.325 4.486 1.00 44.42 ATOM 913 HB THR A 61 1.154 -21.630 3.932 1.00 2.45 ATOM 914 OG1 THR A 61 2.803 -22.819 3.627 1.00 21.42 ATOM 915 HG1 THR A 61 3.552 -23.102 4.158 1.00 40.13 ATOM 916 CG2 THR A 61 2.391 -21.592 5.665 1.00 15.33 ATOM 917 HG21 THR A 61 1.827 -20.693 5.868 1.00 34.22 ATOM 918 HG22 THR A 61 2.374 -22.231 6.536 1.00 63.15 ATOM 919 HG23 THR A 61 3.412 -21.330 5.430 1.00 74.34 ATOM 920 C THR A 61 1.748 -24.489 5.728 1.00 52.03 ATOM 921 O THR A 61 2.951 -24.593 5.487 1.00 15.31 ATOM 922 N SER A 62 1.127 -25.224 6.645 1.00 61.33 ATOM 923 H SER A 62 0.166 -25.095 6.790 1.00 24.14 ATOM 924 CA SER A 62 1.841 -26.215 7.441 1.00 21.24 ATOM 925 HA SER A 62 2.896 -25.997 7.374 1.00 44.21 ATOM 926 CB SER A 62 1.408 -26.131 8.906 1.00 32.12 ATOM 927 HB2 SER A 62 0.343 -26.292 8.974 1.00 72.22 ATOM 928 HB3 SER A 62 1.924 -26.891 9.475 1.00 11.24 ATOM 929 OG SER A 62 1.714 -24.861 9.456 1.00 35.54 ATOM 930 HG SER A 62 2.647 -24.674 9.331 1.00 32.44 ATOM 931 C SER A 62 1.595 -27.622 6.906 1.00 35.53 ATOM 932 O SER A 62 2.502 -28.455 6.876 1.00 11.30 ATOM 933 N CYS A 63 0.361 -27.881 6.485 1.00 4.34 ATOM 934 H CYS A 63 -0.319 -27.177 6.535 1.00 45.42 ATOM 935 CA CYS A 63 -0.006 -29.187 5.952 1.00 74.43 ATOM 936 HA CYS A 63 0.855 -29.832 6.033 1.00 22.34 ATOM 937 CB CYS A 63 -1.156 -29.787 6.762 1.00 32.24 ATOM 938 HB2 CYS A 63 -1.739 -28.986 7.193 1.00 30.54 ATOM 939 HB3 CYS A 63 -1.786 -30.368 6.105 1.00 43.23 ATOM 940 SG CYS A 63 -0.624 -30.866 8.112 1.00 5.13 ATOM 941 HG CYS A 63 -1.412 -31.930 8.120 1.00 22.11 ATOM 942 C CYS A 63 -0.404 -29.083 4.483 1.00 12.40 ATOM 943 O CYS A 63 -0.744 -28.011 3.982 1.00 54.14 ATOM 944 N PRO A 64 -0.359 -30.221 3.775 1.00 55.10 ATOM 945 CA PRO A 64 -0.711 -30.283 2.353 1.00 2.11 ATOM 946 HA PRO A 64 -0.153 -29.561 1.775 1.00 40.02 ATOM 947 CB PRO A 64 -0.293 -31.698 1.946 1.00 34.31 ATOM 948 HB2 PRO A 64 -0.985 -32.083 1.210 1.00 52.43 ATOM 949 HB3 PRO A 64 0.705 -31.679 1.535 1.00 53.01 ATOM 950 CG PRO A 64 -0.347 -32.487 3.209 1.00 42.11 ATOM 951 HG2 PRO A 64 -1.347 -32.859 3.367 1.00 34.14 ATOM 952 HG3 PRO A 64 0.356 -33.305 3.160 1.00 22.31 ATOM 953 CD PRO A 64 0.037 -31.535 4.308 1.00 32.10 ATOM 954 HD2 PRO A 64 -0.507 -31.764 5.213 1.00 62.35 ATOM 955 HD3 PRO A 64 1.102 -31.573 4.486 1.00 75.14 ATOM 956 C PRO A 64 -2.203 -30.078 2.115 1.00 30.52 ATOM 957 O PRO A 64 -2.602 -29.285 1.263 1.00 74.10 ATOM 958 N SER A 65 -3.023 -30.799 2.874 1.00 2.20 ATOM 959 H SER A 65 -2.644 -31.414 3.536 1.00 24.31 ATOM 960 CA SER A 65 -4.472 -30.699 2.743 1.00 4.50 ATOM 961 HA SER A 65 -4.713 -30.738 1.691 1.00 2.13 ATOM 962 CB SER A 65 -5.152 -31.870 3.454 1.00 25.21 ATOM 963 HB2 SER A 65 -5.916 -31.492 4.115 1.00 55.01 ATOM 964 HB3 SER A 65 -5.601 -32.522 2.719 1.00 42.03 ATOM 965 OG SER A 65 -4.218 -32.616 4.216 1.00 43.22 ATOM 966 HG SER A 65 -4.147 -32.237 5.095 1.00 25.21 ATOM 967 C SER A 65 -4.979 -29.378 3.315 1.00 23.22 ATOM 968 O SER A 65 -5.949 -28.806 2.819 1.00 43.42 ATOM 969 N SER A 66 -4.315 -28.901 4.363 1.00 2.21 ATOM 970 H SER A 66 -3.550 -29.404 4.713 1.00 5.52 ATOM 971 CA SER A 66 -4.699 -27.650 5.007 1.00 75.14 ATOM 972 HA SER A 66 -5.696 -27.775 5.404 1.00 3.52 ATOM 973 CB SER A 66 -3.742 -27.327 6.155 1.00 23.21 ATOM 974 HB2 SER A 66 -2.733 -27.569 5.858 1.00 63.51 ATOM 975 HB3 SER A 66 -3.806 -26.274 6.388 1.00 65.10 ATOM 976 OG SER A 66 -4.067 -28.072 7.316 1.00 74.44 ATOM 977 HG SER A 66 -3.490 -27.811 8.037 1.00 60.14 ATOM 978 C SER A 66 -4.711 -26.503 4.001 1.00 43.21 ATOM 979 O SER A 66 -5.611 -25.663 4.012 1.00 41.35 ATOM 980 N ILE A 67 -3.704 -26.475 3.134 1.00 54.13 ATOM 981 H ILE A 67 -3.018 -27.172 3.176 1.00 63.34 ATOM 982 CA ILE A 67 -3.598 -25.432 2.121 1.00 74.23 ATOM 983 HA ILE A 67 -3.629 -24.476 2.623 1.00 53.23 ATOM 984 CB ILE A 67 -2.270 -25.531 1.348 1.00 71.34 ATOM 985 HB ILE A 67 -2.231 -26.496 0.865 1.00 30.15 ATOM 986 CG2 ILE A 67 -2.204 -24.460 0.270 1.00 45.05 ATOM 987 HG21 ILE A 67 -1.171 -24.246 0.038 1.00 65.13 ATOM 988 HG22 ILE A 67 -2.707 -24.812 -0.619 1.00 45.21 ATOM 989 HG23 ILE A 67 -2.686 -23.561 0.625 1.00 73.54 ATOM 990 CG1 ILE A 67 -1.085 -25.403 2.307 1.00 34.25 ATOM 991 HG12 ILE A 67 -0.916 -24.360 2.523 1.00 21.20 ATOM 992 HG13 ILE A 67 -1.318 -25.923 3.226 1.00 71.24 ATOM 993 CD1 ILE A 67 0.201 -25.979 1.759 1.00 24.23 ATOM 994 HD11 ILE A 67 0.177 -27.056 1.841 1.00 5.21 ATOM 995 HD12 ILE A 67 0.308 -25.699 0.722 1.00 71.33 ATOM 996 HD13 ILE A 67 1.038 -25.594 2.324 1.00 54.32 ATOM 997 C ILE A 67 -4.756 -25.507 1.131 1.00 33.33 ATOM 998 O ILE A 67 -5.235 -24.484 0.642 1.00 50.31 ATOM 999 N ILE A 68 -5.203 -26.725 0.843 1.00 63.03 ATOM 1000 H ILE A 68 -4.780 -27.502 1.265 1.00 51.42 ATOM 1001 CA ILE A 68 -6.307 -26.933 -0.086 1.00 23.20 ATOM 1002 HA ILE A 68 -6.027 -26.503 -1.037 1.00 73.31 ATOM 1003 CB ILE A 68 -6.590 -28.432 -0.296 1.00 74.32 ATOM 1004 HB ILE A 68 -6.973 -28.837 0.629 1.00 44.35 ATOM 1005 CG2 ILE A 68 -7.650 -28.625 -1.371 1.00 64.31 ATOM 1006 HG21 ILE A 68 -8.492 -29.159 -0.955 1.00 44.42 ATOM 1007 HG22 ILE A 68 -7.976 -27.661 -1.732 1.00 34.14 ATOM 1008 HG23 ILE A 68 -7.232 -29.193 -2.190 1.00 35.13 ATOM 1009 CG1 ILE A 68 -5.303 -29.170 -0.671 1.00 11.34 ATOM 1010 HG12 ILE A 68 -4.900 -28.741 -1.575 1.00 30.34 ATOM 1011 HG13 ILE A 68 -4.585 -29.054 0.129 1.00 55.02 ATOM 1012 CD1 ILE A 68 -5.502 -30.650 -0.907 1.00 61.51 ATOM 1013 HD11 ILE A 68 -5.625 -30.833 -1.964 1.00 42.25 ATOM 1014 HD12 ILE A 68 -4.640 -31.192 -0.546 1.00 43.34 ATOM 1015 HD13 ILE A 68 -6.383 -30.984 -0.379 1.00 71.34 ATOM 1016 C ILE A 68 -7.578 -26.251 0.409 1.00 24.31 ATOM 1017 O ILE A 68 -8.401 -25.795 -0.385 1.00 31.11 ATOM 1018 N THR A 69 -7.731 -26.183 1.728 1.00 61.30 ATOM 1019 H THR A 69 -7.040 -26.565 2.309 1.00 71.13 ATOM 1020 CA THR A 69 -8.901 -25.556 2.330 1.00 22.51 ATOM 1021 HA THR A 69 -9.770 -26.132 2.047 1.00 32.25 ATOM 1022 CB THR A 69 -8.805 -25.548 3.867 1.00 30.34 ATOM 1023 HB THR A 69 -7.909 -25.016 4.154 1.00 32.23 ATOM 1024 OG1 THR A 69 -8.729 -26.890 4.361 1.00 73.43 ATOM 1025 HG1 THR A 69 -9.267 -27.465 3.810 1.00 11.31 ATOM 1026 CG2 THR A 69 -10.006 -24.844 4.481 1.00 70.23 ATOM 1027 HG21 THR A 69 -10.722 -24.612 3.706 1.00 62.52 ATOM 1028 HG22 THR A 69 -10.466 -25.490 5.214 1.00 1.23 ATOM 1029 HG23 THR A 69 -9.683 -23.930 4.957 1.00 20.53 ATOM 1030 C THR A 69 -9.073 -24.125 1.835 1.00 13.04 ATOM 1031 O THR A 69 -10.148 -23.743 1.371 1.00 15.24 ATOM 1032 N LEU A 70 -8.009 -23.337 1.936 1.00 3.13 ATOM 1033 H LEU A 70 -7.180 -23.698 2.314 1.00 12.33 ATOM 1034 CA LEU A 70 -8.042 -21.946 1.498 1.00 52.11 ATOM 1035 HA LEU A 70 -8.972 -21.514 1.837 1.00 1.11 ATOM 1036 CB LEU A 70 -6.877 -21.168 2.113 1.00 34.42 ATOM 1037 HB2 LEU A 70 -6.310 -21.853 2.725 1.00 1.41 ATOM 1038 HB3 LEU A 70 -6.256 -20.811 1.305 1.00 43.24 ATOM 1039 CG LEU A 70 -7.256 -19.968 2.981 1.00 2.21 ATOM 1040 HG LEU A 70 -6.358 -19.425 3.245 1.00 34.44 ATOM 1041 CD1 LEU A 70 -8.167 -19.021 2.215 1.00 62.31 ATOM 1042 HD11 LEU A 70 -7.764 -18.856 1.227 1.00 53.44 ATOM 1043 HD12 LEU A 70 -9.152 -19.456 2.134 1.00 20.43 ATOM 1044 HD13 LEU A 70 -8.231 -18.080 2.740 1.00 40.31 ATOM 1045 CD2 LEU A 70 -7.924 -20.429 4.268 1.00 73.41 ATOM 1046 HD21 LEU A 70 -7.621 -21.442 4.488 1.00 73.44 ATOM 1047 HD22 LEU A 70 -7.629 -19.781 5.080 1.00 61.24 ATOM 1048 HD23 LEU A 70 -8.997 -20.392 4.150 1.00 71.03 ATOM 1049 C LEU A 70 -7.983 -21.853 -0.023 1.00 52.15 ATOM 1050 O LEU A 70 -8.769 -21.136 -0.644 1.00 4.44 ATOM 1051 N LYS A 71 -7.048 -22.585 -0.620 1.00 13.31 ATOM 1052 H LYS A 71 -6.452 -23.137 -0.072 1.00 5.25 ATOM 1053 CA LYS A 71 -6.888 -22.589 -2.069 1.00 41.42 ATOM 1054 HA LYS A 71 -6.542 -21.611 -2.367 1.00 45.33 ATOM 1055 CB LYS A 71 -5.850 -23.633 -2.485 1.00 62.32 ATOM 1056 HB2 LYS A 71 -6.063 -24.559 -1.972 1.00 21.41 ATOM 1057 HB3 LYS A 71 -5.928 -23.796 -3.551 1.00 24.14 ATOM 1058 CG LYS A 71 -4.420 -23.230 -2.168 1.00 12.01 ATOM 1059 HG2 LYS A 71 -4.341 -22.154 -2.212 1.00 0.12 ATOM 1060 HG3 LYS A 71 -4.172 -23.571 -1.173 1.00 11.13 ATOM 1061 CD LYS A 71 -3.438 -23.836 -3.156 1.00 44.42 ATOM 1062 HD2 LYS A 71 -3.681 -23.491 -4.150 1.00 51.22 ATOM 1063 HD3 LYS A 71 -2.438 -23.517 -2.898 1.00 3.35 ATOM 1064 CE LYS A 71 -3.493 -25.355 -3.137 1.00 24.45 ATOM 1065 HE2 LYS A 71 -3.830 -25.678 -2.163 1.00 42.15 ATOM 1066 HE3 LYS A 71 -4.194 -25.687 -3.888 1.00 43.24 ATOM 1067 NZ LYS A 71 -2.161 -25.962 -3.414 1.00 33.30 ATOM 1068 HZ1 LYS A 71 -1.487 -25.702 -2.666 1.00 41.21 ATOM 1069 HZ2 LYS A 71 -2.241 -26.999 -3.448 1.00 51.21 ATOM 1070 HZ3 LYS A 71 -1.797 -25.623 -4.327 1.00 74.25 ATOM 1071 C LYS A 71 -8.216 -22.872 -2.763 1.00 34.52 ATOM 1072 O LYS A 71 -8.499 -22.328 -3.829 1.00 13.41 ATOM 1073 N ASN A 72 -9.028 -23.728 -2.150 1.00 12.35 ATOM 1074 H ASN A 72 -8.747 -24.130 -1.301 1.00 42.13 ATOM 1075 CA ASN A 72 -10.328 -24.083 -2.708 1.00 44.33 ATOM 1076 HA ASN A 72 -10.178 -24.368 -3.739 1.00 34.33 ATOM 1077 CB ASN A 72 -10.928 -25.266 -1.946 1.00 42.21 ATOM 1078 HB2 ASN A 72 -10.568 -25.250 -0.927 1.00 52.44 ATOM 1079 HB3 ASN A 72 -12.004 -25.178 -1.945 1.00 42.31 ATOM 1080 CG ASN A 72 -10.555 -26.600 -2.563 1.00 75.12 ATOM 1081 OD1 ASN A 72 -10.307 -26.693 -3.765 1.00 41.34 ATOM 1082 ND2 ASN A 72 -10.516 -27.642 -1.741 1.00 3.24 ATOM 1083 HD21 ASN A 72 -10.726 -27.493 -0.795 1.00 22.53 ATOM 1084 HD22 ASN A 72 -10.277 -28.516 -2.113 1.00 71.20 ATOM 1085 C ASN A 72 -11.284 -22.895 -2.660 1.00 44.40 ATOM 1086 O ASN A 72 -11.938 -22.570 -3.650 1.00 31.51 ATOM 1087 N GLY A 73 -11.358 -22.248 -1.500 1.00 62.33 ATOM 1088 H GLY A 73 -10.812 -22.552 -0.745 1.00 12.33 ATOM 1089 CA GLY A 73 -12.235 -21.103 -1.344 1.00 74.12 ATOM 1090 HA2 GLY A 73 -13.235 -21.386 -1.639 1.00 63.34 ATOM 1091 HA3 GLY A 73 -12.247 -20.812 -0.304 1.00 70.20 ATOM 1092 C GLY A 73 -11.795 -19.917 -2.179 1.00 4.25 ATOM 1093 O GLY A 73 -12.624 -19.138 -2.649 1.00 12.23 ATOM 1094 N ILE A 74 -10.486 -19.778 -2.361 1.00 41.14 ATOM 1095 H ILE A 74 -9.875 -20.431 -1.961 1.00 72.24 ATOM 1096 CA ILE A 74 -9.937 -18.678 -3.144 1.00 50.51 ATOM 1097 HA ILE A 74 -10.240 -17.752 -2.676 1.00 31.24 ATOM 1098 CB ILE A 74 -8.398 -18.723 -3.177 1.00 41.10 ATOM 1099 HB ILE A 74 -8.096 -19.697 -3.530 1.00 32.23 ATOM 1100 CG2 ILE A 74 -7.858 -17.681 -4.145 1.00 1.32 ATOM 1101 HG21 ILE A 74 -6.779 -17.671 -4.098 1.00 41.21 ATOM 1102 HG22 ILE A 74 -8.173 -17.925 -5.149 1.00 5.52 ATOM 1103 HG23 ILE A 74 -8.239 -16.707 -3.875 1.00 1.13 ATOM 1104 CG1 ILE A 74 -7.829 -18.500 -1.774 1.00 73.31 ATOM 1105 HG12 ILE A 74 -7.698 -17.443 -1.609 1.00 41.42 ATOM 1106 HG13 ILE A 74 -8.526 -18.890 -1.046 1.00 24.23 ATOM 1107 CD1 ILE A 74 -6.494 -19.175 -1.549 1.00 50.33 ATOM 1108 HD11 ILE A 74 -6.593 -19.920 -0.774 1.00 0.42 ATOM 1109 HD12 ILE A 74 -6.171 -19.648 -2.465 1.00 34.54 ATOM 1110 HD13 ILE A 74 -5.764 -18.437 -1.249 1.00 72.21 ATOM 1111 C ILE A 74 -10.466 -18.703 -4.574 1.00 41.41 ATOM 1112 O ILE A 74 -10.784 -17.661 -5.146 1.00 42.44 ATOM 1113 N GLN A 75 -10.559 -19.900 -5.144 1.00 4.20 ATOM 1114 H GLN A 75 -10.290 -20.693 -4.636 1.00 42.03 ATOM 1115 CA GLN A 75 -11.050 -20.060 -6.507 1.00 75.32 ATOM 1116 HA GLN A 75 -10.549 -19.333 -7.128 1.00 33.20 ATOM 1117 CB GLN A 75 -10.729 -21.463 -7.026 1.00 41.11 ATOM 1118 HB2 GLN A 75 -11.322 -22.181 -6.480 1.00 14.31 ATOM 1119 HB3 GLN A 75 -10.989 -21.515 -8.073 1.00 11.20 ATOM 1120 CG GLN A 75 -9.265 -21.845 -6.880 1.00 42.31 ATOM 1121 HG2 GLN A 75 -8.703 -21.376 -7.674 1.00 63.45 ATOM 1122 HG3 GLN A 75 -8.906 -21.486 -5.927 1.00 10.42 ATOM 1123 CD GLN A 75 -9.043 -23.343 -6.949 1.00 44.32 ATOM 1124 OE1 GLN A 75 -9.639 -24.033 -7.777 1.00 3.23 ATOM 1125 NE2 GLN A 75 -8.181 -23.855 -6.078 1.00 50.50 ATOM 1126 HE21 GLN A 75 -7.744 -23.244 -5.447 1.00 20.30 ATOM 1127 HE22 GLN A 75 -8.019 -24.820 -6.100 1.00 0.12 ATOM 1128 C GLN A 75 -12.554 -19.812 -6.576 1.00 44.14 ATOM 1129 O GLN A 75 -13.067 -19.332 -7.586 1.00 33.20 ATOM 1130 N ASN A 76 -13.253 -20.142 -5.496 1.00 34.42 ATOM 1131 H ASN A 76 -12.787 -20.521 -4.721 1.00 53.13 ATOM 1132 CA ASN A 76 -14.699 -19.956 -5.434 1.00 45.15 ATOM 1133 HA ASN A 76 -15.147 -20.591 -6.184 1.00 4.31 ATOM 1134 CB ASN A 76 -15.228 -20.361 -4.058 1.00 31.55 ATOM 1135 HB2 ASN A 76 -14.410 -20.738 -3.461 1.00 30.23 ATOM 1136 HB3 ASN A 76 -15.654 -19.496 -3.572 1.00 45.04 ATOM 1137 CG ASN A 76 -16.293 -21.437 -4.142 1.00 34.43 ATOM 1138 OD1 ASN A 76 -17.261 -21.311 -4.892 1.00 52.10 ATOM 1139 ND2 ASN A 76 -16.120 -22.504 -3.370 1.00 5.35 ATOM 1140 HD21 ASN A 76 -15.325 -22.536 -2.797 1.00 22.23 ATOM 1141 HD22 ASN A 76 -16.793 -23.215 -3.405 1.00 2.23 ATOM 1142 C ASN A 76 -15.073 -18.506 -5.729 1.00 21.50 ATOM 1143 O ASN A 76 -15.912 -18.234 -6.587 1.00 1.30 ATOM 1144 N MET A 77 -14.444 -17.581 -5.011 1.00 72.25 ATOM 1145 H MET A 77 -13.785 -17.860 -4.342 1.00 33.22 ATOM 1146 CA MET A 77 -14.710 -16.159 -5.197 1.00 71.43 ATOM 1147 HA MET A 77 -15.779 -16.030 -5.276 1.00 70.12 ATOM 1148 CB MET A 77 -14.200 -15.362 -3.995 1.00 51.04 ATOM 1149 HB2 MET A 77 -14.242 -14.309 -4.232 1.00 75.55 ATOM 1150 HB3 MET A 77 -14.842 -15.558 -3.149 1.00 65.52 ATOM 1151 CG MET A 77 -12.773 -15.704 -3.600 1.00 62.52 ATOM 1152 HG2 MET A 77 -12.450 -16.561 -4.174 1.00 2.53 ATOM 1153 HG3 MET A 77 -12.139 -14.861 -3.829 1.00 43.30 ATOM 1154 SD MET A 77 -12.611 -16.091 -1.847 1.00 34.34 ATOM 1155 CE MET A 77 -13.513 -14.728 -1.115 1.00 2.53 ATOM 1156 HE1 MET A 77 -13.602 -13.927 -1.835 1.00 32.44 ATOM 1157 HE2 MET A 77 -14.498 -15.062 -0.824 1.00 3.21 ATOM 1158 HE3 MET A 77 -12.982 -14.371 -0.244 1.00 71.02 ATOM 1159 C MET A 77 -14.057 -15.647 -6.477 1.00 5.23 ATOM 1160 O MET A 77 -14.669 -14.903 -7.244 1.00 12.32 ATOM 1161 N LEU A 78 -12.810 -16.048 -6.701 1.00 33.40 ATOM 1162 H LEU A 78 -12.375 -16.641 -6.054 1.00 3.12 ATOM 1163 CA LEU A 78 -12.073 -15.629 -7.888 1.00 73.31 ATOM 1164 HA LEU A 78 -11.950 -14.558 -7.840 1.00 3.41 ATOM 1165 CB LEU A 78 -10.694 -16.290 -7.916 1.00 3.55 ATOM 1166 HB2 LEU A 78 -10.747 -17.190 -7.324 1.00 25.33 ATOM 1167 HB3 LEU A 78 -10.472 -16.547 -8.941 1.00 62.34 ATOM 1168 CG LEU A 78 -9.535 -15.446 -7.382 1.00 72.10 ATOM 1169 HG LEU A 78 -9.480 -14.525 -7.945 1.00 43.34 ATOM 1170 CD1 LEU A 78 -9.763 -15.089 -5.921 1.00 71.24 ATOM 1171 HD11 LEU A 78 -10.822 -14.988 -5.737 1.00 34.45 ATOM 1172 HD12 LEU A 78 -9.361 -15.870 -5.293 1.00 44.10 ATOM 1173 HD13 LEU A 78 -9.268 -14.156 -5.697 1.00 52.24 ATOM 1174 CD2 LEU A 78 -8.215 -16.184 -7.553 1.00 54.10 ATOM 1175 HD21 LEU A 78 -8.308 -17.184 -7.156 1.00 1.01 ATOM 1176 HD22 LEU A 78 -7.965 -16.235 -8.602 1.00 42.12 ATOM 1177 HD23 LEU A 78 -7.437 -15.656 -7.022 1.00 63.42 ATOM 1178 C LEU A 78 -12.842 -15.979 -9.158 1.00 53.21 ATOM 1179 O LEU A 78 -12.888 -15.192 -10.103 1.00 40.11 ATOM 1180 N GLN A 79 -13.446 -17.163 -9.171 1.00 52.31 ATOM 1181 H GLN A 79 -13.373 -17.745 -8.387 1.00 61.43 ATOM 1182 CA GLN A 79 -14.215 -17.615 -10.325 1.00 23.12 ATOM 1183 HA GLN A 79 -13.651 -17.375 -11.213 1.00 42.23 ATOM 1184 CB GLN A 79 -14.424 -19.129 -10.263 1.00 63.20 ATOM 1185 HB2 GLN A 79 -14.754 -19.395 -9.270 1.00 53.21 ATOM 1186 HB3 GLN A 79 -15.189 -19.404 -10.974 1.00 63.21 ATOM 1187 CG GLN A 79 -13.171 -19.930 -10.579 1.00 4.33 ATOM 1188 HG2 GLN A 79 -12.503 -19.314 -11.163 1.00 72.14 ATOM 1189 HG3 GLN A 79 -12.689 -20.200 -9.651 1.00 22.22 ATOM 1190 CD GLN A 79 -13.468 -21.196 -11.358 1.00 43.42 ATOM 1191 OE1 GLN A 79 -14.624 -21.596 -11.497 1.00 22.12 ATOM 1192 NE2 GLN A 79 -12.423 -21.833 -11.873 1.00 23.33 ATOM 1193 HE21 GLN A 79 -11.530 -21.456 -11.721 1.00 33.31 ATOM 1194 HE22 GLN A 79 -12.586 -22.654 -12.380 1.00 64.44 ATOM 1195 C GLN A 79 -15.563 -16.906 -10.393 1.00 32.05 ATOM 1196 O GLN A 79 -16.213 -16.885 -11.438 1.00 12.20 ATOM 1197 N PHE A 80 -15.979 -16.327 -9.271 1.00 45.40 ATOM 1198 H PHE A 80 -15.416 -16.378 -8.470 1.00 2.12 ATOM 1199 CA PHE A 80 -17.251 -15.617 -9.203 1.00 21.53 ATOM 1200 HA PHE A 80 -18.028 -16.303 -9.504 1.00 1.21 ATOM 1201 CB PHE A 80 -17.524 -15.153 -7.771 1.00 3.24 ATOM 1202 HB2 PHE A 80 -17.038 -15.828 -7.082 1.00 40.30 ATOM 1203 HB3 PHE A 80 -17.121 -14.160 -7.639 1.00 52.24 ATOM 1204 CG PHE A 80 -18.984 -15.111 -7.422 1.00 30.01 ATOM 1205 CD1 PHE A 80 -19.827 -14.191 -8.023 1.00 75.15 ATOM 1206 HD1 PHE A 80 -19.425 -13.499 -8.750 1.00 72.45 ATOM 1207 CE1 PHE A 80 -21.172 -14.150 -7.705 1.00 61.11 ATOM 1208 HE1 PHE A 80 -21.818 -13.427 -8.181 1.00 61.43 ATOM 1209 CZ PHE A 80 -21.687 -15.033 -6.776 1.00 41.03 ATOM 1210 HZ PHE A 80 -22.737 -15.003 -6.527 1.00 20.23 ATOM 1211 CE2 PHE A 80 -20.857 -15.955 -6.170 1.00 22.50 ATOM 1212 HE2 PHE A 80 -21.257 -16.647 -5.443 1.00 40.42 ATOM 1213 CD2 PHE A 80 -19.513 -15.991 -6.492 1.00 32.41 ATOM 1214 HD2 PHE A 80 -18.865 -16.713 -6.016 1.00 52.30 ATOM 1215 C PHE A 80 -17.257 -14.420 -10.148 1.00 14.31 ATOM 1216 O PHE A 80 -18.258 -14.142 -10.809 1.00 33.10 ATOM 1217 N TYR A 81 -16.134 -13.713 -10.206 1.00 21.52 ATOM 1218 H TYR A 81 -15.370 -13.984 -9.655 1.00 62.00 ATOM 1219 CA TYR A 81 -16.010 -12.544 -11.067 1.00 40.51 ATOM 1220 HA TYR A 81 -16.967 -12.376 -11.539 1.00 31.12 ATOM 1221 CB TYR A 81 -15.643 -11.311 -10.239 1.00 21.01 ATOM 1222 HB2 TYR A 81 -14.572 -11.276 -10.113 1.00 42.04 ATOM 1223 HB3 TYR A 81 -15.968 -10.424 -10.762 1.00 75.05 ATOM 1224 CG TYR A 81 -16.272 -11.296 -8.864 1.00 23.21 ATOM 1225 CD1 TYR A 81 -17.611 -10.967 -8.694 1.00 44.30 ATOM 1226 HD1 TYR A 81 -18.204 -10.718 -9.562 1.00 62.43 ATOM 1227 CE1 TYR A 81 -18.189 -10.951 -7.440 1.00 22.25 ATOM 1228 HE1 TYR A 81 -19.231 -10.692 -7.328 1.00 12.21 ATOM 1229 CZ TYR A 81 -17.428 -11.269 -6.334 1.00 20.41 ATOM 1230 CE2 TYR A 81 -16.097 -11.601 -6.476 1.00 62.43 ATOM 1231 HE2 TYR A 81 -15.501 -11.850 -5.610 1.00 74.21 ATOM 1232 CD2 TYR A 81 -15.527 -11.613 -7.735 1.00 4.24 ATOM 1233 HD2 TYR A 81 -14.484 -11.872 -7.849 1.00 70.43 ATOM 1234 OH TYR A 81 -18.001 -11.257 -5.083 1.00 4.53 ATOM 1235 HH TYR A 81 -18.642 -10.544 -5.032 1.00 32.11 ATOM 1236 C TYR A 81 -14.960 -12.773 -12.150 1.00 75.23 ATOM 1237 O TYR A 81 -15.132 -12.353 -13.295 1.00 4.31 ATOM 1238 N ILE A 82 -13.875 -13.444 -11.780 1.00 42.22 ATOM 1239 H ILE A 82 -13.796 -13.753 -10.854 1.00 14.12 ATOM 1240 CA ILE A 82 -12.798 -13.732 -12.719 1.00 40.45 ATOM 1241 HA ILE A 82 -12.949 -13.119 -13.597 1.00 22.03 ATOM 1242 CB ILE A 82 -11.421 -13.389 -12.120 1.00 33.11 ATOM 1243 HB ILE A 82 -11.161 -14.159 -11.410 1.00 61.22 ATOM 1244 CG2 ILE A 82 -10.359 -13.370 -13.209 1.00 52.20 ATOM 1245 HG21 ILE A 82 -9.931 -12.380 -13.277 1.00 75.43 ATOM 1246 HG22 ILE A 82 -9.584 -14.082 -12.968 1.00 5.40 ATOM 1247 HG23 ILE A 82 -10.809 -13.634 -14.155 1.00 3.22 ATOM 1248 CG1 ILE A 82 -11.476 -12.041 -11.398 1.00 33.21 ATOM 1249 HG12 ILE A 82 -11.760 -11.274 -12.101 1.00 73.42 ATOM 1250 HG13 ILE A 82 -12.214 -12.093 -10.611 1.00 35.04 ATOM 1251 CD1 ILE A 82 -10.159 -11.635 -10.775 1.00 61.12 ATOM 1252 HD11 ILE A 82 -9.839 -12.398 -10.081 1.00 2.32 ATOM 1253 HD12 ILE A 82 -9.415 -11.518 -11.550 1.00 34.43 ATOM 1254 HD13 ILE A 82 -10.282 -10.699 -10.250 1.00 70.25 ATOM 1255 C ILE A 82 -12.808 -15.199 -13.135 1.00 13.22 ATOM 1256 O ILE A 82 -12.251 -16.065 -12.460 1.00 2.40 ATOM 1257 N PRO A 83 -13.456 -15.487 -14.274 1.00 2.24 ATOM 1258 CA PRO A 83 -13.552 -16.849 -14.807 1.00 34.05 ATOM 1259 HA PRO A 83 -13.943 -17.536 -14.070 1.00 71.24 ATOM 1260 CB PRO A 83 -14.551 -16.709 -15.958 1.00 60.32 ATOM 1261 HB2 PRO A 83 -14.275 -17.380 -16.760 1.00 53.42 ATOM 1262 HB3 PRO A 83 -15.545 -16.947 -15.609 1.00 5.52 ATOM 1263 CG PRO A 83 -14.447 -15.284 -16.379 1.00 15.25 ATOM 1264 HG2 PRO A 83 -13.649 -15.169 -17.096 1.00 31.53 ATOM 1265 HG3 PRO A 83 -15.385 -14.958 -16.804 1.00 13.13 ATOM 1266 CD PRO A 83 -14.143 -14.505 -15.129 1.00 10.30 ATOM 1267 HD2 PRO A 83 -13.496 -13.669 -15.353 1.00 74.42 ATOM 1268 HD3 PRO A 83 -15.057 -14.163 -14.665 1.00 63.22 ATOM 1269 C PRO A 83 -12.214 -17.366 -15.322 1.00 23.10 ATOM 1270 O PRO A 83 -11.947 -18.567 -15.286 1.00 1.22 ATOM 1271 N GLU A 84 -11.376 -16.452 -15.801 1.00 2.33 ATOM 1272 H GLU A 84 -11.646 -15.510 -15.803 1.00 1.22 ATOM 1273 CA GLU A 84 -10.065 -16.817 -16.324 1.00 23.43 ATOM 1274 HA GLU A 84 -10.215 -17.375 -17.236 1.00 11.40 ATOM 1275 CB GLU A 84 -9.248 -15.562 -16.637 1.00 61.12 ATOM 1276 HB2 GLU A 84 -9.144 -14.980 -15.734 1.00 13.54 ATOM 1277 HB3 GLU A 84 -8.267 -15.861 -16.976 1.00 21.42 ATOM 1278 CG GLU A 84 -9.872 -14.680 -17.706 1.00 35.55 ATOM 1279 HG2 GLU A 84 -10.674 -14.111 -17.261 1.00 13.35 ATOM 1280 HG3 GLU A 84 -9.119 -14.005 -18.083 1.00 22.03 ATOM 1281 CD GLU A 84 -10.433 -15.479 -18.866 1.00 41.15 ATOM 1282 OE1 GLU A 84 -9.720 -16.372 -19.370 1.00 60.22 ATOM 1283 OE2 GLU A 84 -11.583 -15.211 -19.271 1.00 52.24 ATOM 1284 C GLU A 84 -9.308 -17.695 -15.331 1.00 12.14 ATOM 1285 O GLU A 84 -8.506 -18.543 -15.720 1.00 62.44 ATOM 1286 N VAL A 85 -9.570 -17.484 -14.045 1.00 4.35 ATOM 1287 H VAL A 85 -10.219 -16.793 -13.796 1.00 30.20 ATOM 1288 CA VAL A 85 -8.915 -18.255 -12.995 1.00 2.24 ATOM 1289 HA VAL A 85 -7.869 -18.344 -13.249 1.00 64.20 ATOM 1290 CB VAL A 85 -9.022 -17.549 -11.630 1.00 2.21 ATOM 1291 HB VAL A 85 -10.057 -17.290 -11.462 1.00 3.44 ATOM 1292 CG1 VAL A 85 -8.576 -18.478 -10.511 1.00 71.23 ATOM 1293 HG11 VAL A 85 -7.663 -18.977 -10.800 1.00 5.41 ATOM 1294 HG12 VAL A 85 -8.405 -17.904 -9.613 1.00 4.21 ATOM 1295 HG13 VAL A 85 -9.345 -19.214 -10.327 1.00 22.12 ATOM 1296 CG2 VAL A 85 -8.202 -16.267 -11.628 1.00 32.32 ATOM 1297 HG21 VAL A 85 -8.538 -15.626 -10.826 1.00 31.41 ATOM 1298 HG22 VAL A 85 -7.159 -16.507 -11.484 1.00 31.31 ATOM 1299 HG23 VAL A 85 -8.328 -15.758 -12.572 1.00 24.20 ATOM 1300 C VAL A 85 -9.517 -19.651 -12.881 1.00 11.30 ATOM 1301 O VAL A 85 -10.662 -19.810 -12.460 1.00 32.32 ATOM 1302 N GLU A 86 -8.737 -20.659 -13.259 1.00 51.42 ATOM 1303 H GLU A 86 -7.833 -20.467 -13.586 1.00 73.42 ATOM 1304 CA GLU A 86 -9.195 -22.042 -13.200 1.00 3.23 ATOM 1305 HA GLU A 86 -10.257 -22.048 -13.391 1.00 32.15 ATOM 1306 CB GLU A 86 -8.493 -22.881 -14.269 1.00 63.03 ATOM 1307 HB2 GLU A 86 -7.601 -22.363 -14.589 1.00 3.53 ATOM 1308 HB3 GLU A 86 -8.211 -23.830 -13.837 1.00 50.11 ATOM 1309 CG GLU A 86 -9.353 -23.151 -15.493 1.00 23.05 ATOM 1310 HG2 GLU A 86 -9.683 -22.207 -15.900 1.00 33.32 ATOM 1311 HG3 GLU A 86 -8.756 -23.670 -16.228 1.00 75.25 ATOM 1312 CD GLU A 86 -10.572 -23.994 -15.174 1.00 31.12 ATOM 1313 OE1 GLU A 86 -10.437 -25.234 -15.117 1.00 64.40 ATOM 1314 OE2 GLU A 86 -11.661 -23.414 -14.982 1.00 32.54 ATOM 1315 C GLU A 86 -8.940 -22.640 -11.819 1.00 65.44 ATOM 1316 O GLU A 86 -9.727 -23.445 -11.325 1.00 33.44 ATOM 1317 N GLY A 87 -7.831 -22.241 -11.203 1.00 12.31 ATOM 1318 H GLY A 87 -7.240 -21.597 -11.646 1.00 0.51 ATOM 1319 CA GLY A 87 -7.491 -22.748 -9.886 1.00 43.54 ATOM 1320 HA2 GLY A 87 -8.383 -22.768 -9.279 1.00 20.13 ATOM 1321 HA3 GLY A 87 -7.113 -23.754 -9.988 1.00 21.43 ATOM 1322 C GLY A 87 -6.443 -21.900 -9.192 1.00 71.10 ATOM 1323 O GLY A 87 -5.972 -20.906 -9.745 1.00 14.35 ATOM 1324 N VAL A 88 -6.078 -22.293 -7.976 1.00 4.42 ATOM 1325 H VAL A 88 -6.489 -23.094 -7.588 1.00 45.55 ATOM 1326 CA VAL A 88 -5.079 -21.562 -7.204 1.00 55.33 ATOM 1327 HA VAL A 88 -4.639 -20.815 -7.850 1.00 33.43 ATOM 1328 CB VAL A 88 -5.716 -20.844 -5.999 1.00 74.05 ATOM 1329 HB VAL A 88 -6.185 -21.587 -5.370 1.00 44.42 ATOM 1330 CG1 VAL A 88 -4.653 -20.129 -5.181 1.00 1.45 ATOM 1331 HG11 VAL A 88 -3.922 -20.845 -4.836 1.00 2.14 ATOM 1332 HG12 VAL A 88 -4.166 -19.384 -5.794 1.00 34.53 ATOM 1333 HG13 VAL A 88 -5.115 -19.649 -4.331 1.00 12.53 ATOM 1334 CG2 VAL A 88 -6.787 -19.869 -6.466 1.00 33.33 ATOM 1335 HG21 VAL A 88 -6.393 -18.864 -6.443 1.00 15.10 ATOM 1336 HG22 VAL A 88 -7.085 -20.117 -7.474 1.00 1.31 ATOM 1337 HG23 VAL A 88 -7.644 -19.935 -5.811 1.00 63.30 ATOM 1338 C VAL A 88 -3.981 -22.493 -6.704 1.00 60.24 ATOM 1339 O VAL A 88 -4.239 -23.648 -6.366 1.00 55.42 ATOM 1340 N GLU A 89 -2.754 -21.983 -6.660 1.00 53.44 ATOM 1341 H GLU A 89 -2.612 -21.055 -6.943 1.00 64.44 ATOM 1342 CA GLU A 89 -1.616 -22.770 -6.202 1.00 21.13 ATOM 1343 HA GLU A 89 -1.995 -23.695 -5.794 1.00 11.21 ATOM 1344 CB GLU A 89 -0.683 -23.089 -7.372 1.00 51.40 ATOM 1345 HB2 GLU A 89 -1.140 -23.853 -7.983 1.00 41.13 ATOM 1346 HB3 GLU A 89 -0.553 -22.196 -7.966 1.00 12.12 ATOM 1347 CG GLU A 89 0.689 -23.578 -6.941 1.00 22.02 ATOM 1348 HG2 GLU A 89 1.312 -22.722 -6.727 1.00 33.35 ATOM 1349 HG3 GLU A 89 0.580 -24.175 -6.047 1.00 40.12 ATOM 1350 CD GLU A 89 1.370 -24.417 -8.004 1.00 61.34 ATOM 1351 OE1 GLU A 89 0.676 -25.225 -8.656 1.00 74.23 ATOM 1352 OE2 GLU A 89 2.596 -24.267 -8.185 1.00 4.12 ATOM 1353 C GLU A 89 -0.847 -22.030 -5.111 1.00 21.32 ATOM 1354 O GLU A 89 -0.710 -20.808 -5.155 1.00 22.24 ATOM 1355 N GLN A 90 -0.348 -22.781 -4.134 1.00 14.12 ATOM 1356 H GLN A 90 -0.491 -23.750 -4.155 1.00 12.42 ATOM 1357 CA GLN A 90 0.405 -22.196 -3.031 1.00 25.51 ATOM 1358 HA GLN A 90 -0.032 -21.237 -2.802 1.00 53.34 ATOM 1359 CB GLN A 90 0.316 -23.091 -1.793 1.00 73.14 ATOM 1360 HB2 GLN A 90 -0.662 -23.549 -1.765 1.00 2.33 ATOM 1361 HB3 GLN A 90 1.065 -23.865 -1.869 1.00 31.44 ATOM 1362 CG GLN A 90 0.532 -22.345 -0.487 1.00 32.25 ATOM 1363 HG2 GLN A 90 0.734 -21.308 -0.708 1.00 15.40 ATOM 1364 HG3 GLN A 90 -0.368 -22.417 0.107 1.00 62.22 ATOM 1365 CD GLN A 90 1.690 -22.901 0.318 1.00 32.53 ATOM 1366 OE1 GLN A 90 1.955 -24.104 0.297 1.00 51.21 ATOM 1367 NE2 GLN A 90 2.387 -22.027 1.034 1.00 23.43 ATOM 1368 HE21 GLN A 90 2.118 -21.085 1.004 1.00 32.11 ATOM 1369 HE22 GLN A 90 3.140 -22.360 1.565 1.00 44.55 ATOM 1370 C GLN A 90 1.866 -21.990 -3.419 1.00 31.11 ATOM 1371 O GLN A 90 2.540 -22.922 -3.859 1.00 11.33 ATOM 1372 N VAL A 91 2.349 -20.763 -3.253 1.00 43.15 ATOM 1373 H VAL A 91 1.763 -20.062 -2.899 1.00 22.22 ATOM 1374 CA VAL A 91 3.730 -20.434 -3.586 1.00 3.04 ATOM 1375 HA VAL A 91 4.114 -21.214 -4.227 1.00 25.12 ATOM 1376 CB VAL A 91 3.822 -19.096 -4.344 1.00 30.33 ATOM 1377 HB VAL A 91 3.754 -18.293 -3.625 1.00 23.02 ATOM 1378 CG1 VAL A 91 5.157 -18.980 -5.063 1.00 24.24 ATOM 1379 HG11 VAL A 91 5.959 -19.179 -4.367 1.00 22.30 ATOM 1380 HG12 VAL A 91 5.195 -19.697 -5.870 1.00 1.50 ATOM 1381 HG13 VAL A 91 5.266 -17.982 -5.461 1.00 61.32 ATOM 1382 CG2 VAL A 91 2.666 -18.959 -5.323 1.00 62.21 ATOM 1383 HG21 VAL A 91 1.733 -18.955 -4.780 1.00 54.40 ATOM 1384 HG22 VAL A 91 2.768 -18.035 -5.873 1.00 14.05 ATOM 1385 HG23 VAL A 91 2.678 -19.791 -6.012 1.00 54.32 ATOM 1386 C VAL A 91 4.593 -20.355 -2.331 1.00 64.04 ATOM 1387 O VAL A 91 4.169 -19.822 -1.307 1.00 4.53 ATOM 1388 N MET A 92 5.807 -20.889 -2.420 1.00 71.42 ATOM 1389 H MET A 92 6.089 -21.301 -3.264 1.00 54.21 ATOM 1390 CA MET A 92 6.731 -20.878 -1.292 1.00 41.22 ATOM 1391 HA MET A 92 6.160 -20.674 -0.399 1.00 23.12 ATOM 1392 CB MET A 92 7.411 -22.241 -1.148 1.00 52.21 ATOM 1393 HB2 MET A 92 8.077 -22.388 -1.985 1.00 52.02 ATOM 1394 HB3 MET A 92 7.986 -22.248 -0.235 1.00 25.44 ATOM 1395 CG MET A 92 6.435 -23.405 -1.105 1.00 74.22 ATOM 1396 HG2 MET A 92 5.533 -23.084 -0.605 1.00 61.01 ATOM 1397 HG3 MET A 92 6.198 -23.695 -2.118 1.00 71.51 ATOM 1398 SD MET A 92 7.099 -24.837 -0.233 1.00 11.41 ATOM 1399 CE MET A 92 6.013 -24.900 1.190 1.00 3.43 ATOM 1400 HE1 MET A 92 5.951 -23.919 1.639 1.00 31.31 ATOM 1401 HE2 MET A 92 5.029 -25.216 0.879 1.00 60.15 ATOM 1402 HE3 MET A 92 6.405 -25.601 1.911 1.00 25.45 ATOM 1403 C MET A 92 7.784 -19.787 -1.463 1.00 72.11 ATOM 1404 O MET A 92 8.025 -19.313 -2.573 1.00 51.42 ATOM 1405 N ASP A 93 8.407 -19.394 -0.358 1.00 32.24 ATOM 1406 H ASP A 93 8.171 -19.810 0.498 1.00 74.51 ATOM 1407 CA ASP A 93 9.434 -18.360 -0.386 1.00 4.33 ATOM 1408 HA ASP A 93 8.984 -17.455 -0.765 1.00 12.03 ATOM 1409 CB ASP A 93 9.963 -18.098 1.025 1.00 3.04 ATOM 1410 HB2 ASP A 93 9.984 -19.029 1.574 1.00 52.34 ATOM 1411 HB3 ASP A 93 10.966 -17.702 0.959 1.00 12.31 ATOM 1412 CG ASP A 93 9.106 -17.110 1.791 1.00 15.02 ATOM 1413 OD1 ASP A 93 9.665 -16.133 2.333 1.00 31.40 ATOM 1414 OD2 ASP A 93 7.875 -17.313 1.848 1.00 52.20 ATOM 1415 C ASP A 93 10.583 -18.759 -1.307 1.00 32.42 ATOM 1416 O ASP A 93 10.714 -19.924 -1.683 1.00 34.44 ATOM 1417 N ASP A 94 11.411 -17.786 -1.667 1.00 43.44 ATOM 1418 H ASP A 94 11.254 -16.877 -1.335 1.00 4.12 ATOM 1419 CA ASP A 94 12.549 -18.036 -2.545 1.00 1.52 ATOM 1420 HA ASP A 94 12.670 -19.104 -2.635 1.00 73.41 ATOM 1421 CB ASP A 94 12.290 -17.446 -3.932 1.00 12.31 ATOM 1422 HB2 ASP A 94 11.359 -17.839 -4.315 1.00 1.41 ATOM 1423 HB3 ASP A 94 12.216 -16.371 -3.851 1.00 61.30 ATOM 1424 CG ASP A 94 13.392 -17.779 -4.918 1.00 60.10 ATOM 1425 OD1 ASP A 94 13.100 -18.451 -5.930 1.00 3.31 ATOM 1426 OD2 ASP A 94 14.546 -17.368 -4.678 1.00 43.44 ATOM 1427 C ASP A 94 13.828 -17.445 -1.958 1.00 74.13 ATOM 1428 O ASP A 94 13.925 -16.236 -1.750 1.00 62.34 ATOM 1429 N GLU A 95 14.804 -18.307 -1.693 1.00 62.21 ATOM 1430 H GLU A 95 14.666 -19.259 -1.881 1.00 22.01 ATOM 1431 CA GLU A 95 16.076 -17.870 -1.129 1.00 34.15 ATOM 1432 HA GLU A 95 16.131 -16.797 -1.228 1.00 11.45 ATOM 1433 CB GLU A 95 16.153 -18.237 0.355 1.00 43.01 ATOM 1434 HB2 GLU A 95 17.146 -18.015 0.717 1.00 44.21 ATOM 1435 HB3 GLU A 95 15.439 -17.637 0.899 1.00 2.32 ATOM 1436 CG GLU A 95 15.858 -19.701 0.636 1.00 3.32 ATOM 1437 HG2 GLU A 95 14.792 -19.858 0.577 1.00 13.40 ATOM 1438 HG3 GLU A 95 16.352 -20.304 -0.111 1.00 73.33 ATOM 1439 CD GLU A 95 16.336 -20.139 2.007 1.00 64.33 ATOM 1440 OE1 GLU A 95 15.797 -19.635 3.013 1.00 34.15 ATOM 1441 OE2 GLU A 95 17.251 -20.988 2.072 1.00 52.41 ATOM 1442 C GLU A 95 17.248 -18.494 -1.880 1.00 71.21 ATOM 1443 O GLU A 95 17.176 -19.641 -2.322 1.00 40.20 ATOM 1444 N SER A 96 18.327 -17.730 -2.021 1.00 74.54 ATOM 1445 H SER A 96 18.323 -16.825 -1.647 1.00 11.42 ATOM 1446 CA SER A 96 19.513 -18.206 -2.723 1.00 42.21 ATOM 1447 HA SER A 96 19.195 -18.625 -3.666 1.00 50.00 ATOM 1448 CB SER A 96 20.472 -17.044 -2.993 1.00 33.34 ATOM 1449 HB2 SER A 96 21.142 -17.313 -3.795 1.00 52.31 ATOM 1450 HB3 SER A 96 19.903 -16.170 -3.275 1.00 60.23 ATOM 1451 OG SER A 96 21.238 -16.738 -1.841 1.00 3.12 ATOM 1452 HG SER A 96 22.159 -16.624 -2.089 1.00 75.24 ATOM 1453 C SER A 96 20.223 -19.290 -1.917 1.00 41.54 ATOM 1454 O SER A 96 19.841 -19.588 -0.786 1.00 11.13 ATOM 1455 N ASP A 97 21.258 -19.875 -2.509 1.00 44.10 ATOM 1456 H ASP A 97 21.515 -19.593 -3.412 1.00 73.44 ATOM 1457 CA ASP A 97 22.024 -20.925 -1.847 1.00 72.23 ATOM 1458 HA ASP A 97 21.820 -20.867 -0.789 1.00 3.03 ATOM 1459 CB ASP A 97 21.594 -22.300 -2.361 1.00 73.01 ATOM 1460 HB2 ASP A 97 21.404 -22.237 -3.423 1.00 20.31 ATOM 1461 HB3 ASP A 97 22.389 -23.009 -2.183 1.00 1.41 ATOM 1462 CG ASP A 97 20.338 -22.806 -1.679 1.00 54.14 ATOM 1463 OD1 ASP A 97 19.280 -22.851 -2.342 1.00 14.11 ATOM 1464 OD2 ASP A 97 20.413 -23.158 -0.484 1.00 14.32 ATOM 1465 C ASP A 97 23.520 -20.730 -2.071 1.00 22.11 ATOM 1466 O ASP A 97 24.031 -20.975 -3.164 1.00 65.15 TER 1467 ASP A 97 ENDMDL MODEL 7 ATOM 1 N MET A 1 10.161 -18.647 -23.909 1.00 74.15 ATOM 2 H MET A 1 11.014 -18.361 -23.522 1.00 64.14 ATOM 3 CA MET A 1 9.415 -19.724 -23.268 1.00 52.32 ATOM 4 HA MET A 1 8.590 -19.281 -22.731 1.00 55.43 ATOM 5 CB MET A 1 8.863 -20.688 -24.320 1.00 43.01 ATOM 6 HB2 MET A 1 9.553 -20.730 -25.150 1.00 10.32 ATOM 7 HB3 MET A 1 8.780 -21.671 -23.882 1.00 34.32 ATOM 8 CG MET A 1 7.498 -20.288 -24.855 1.00 51.30 ATOM 9 HG2 MET A 1 7.013 -21.164 -25.259 1.00 14.25 ATOM 10 HG3 MET A 1 6.908 -19.896 -24.039 1.00 43.25 ATOM 11 SD MET A 1 7.599 -19.037 -26.150 1.00 14.22 ATOM 12 CE MET A 1 7.677 -20.069 -27.612 1.00 14.51 ATOM 13 HE1 MET A 1 8.664 -20.498 -27.697 1.00 51.34 ATOM 14 HE2 MET A 1 6.946 -20.860 -27.534 1.00 13.35 ATOM 15 HE3 MET A 1 7.467 -19.470 -28.486 1.00 61.23 ATOM 16 C MET A 1 10.295 -20.481 -22.279 1.00 63.03 ATOM 17 O MET A 1 10.847 -21.532 -22.603 1.00 11.10 ATOM 18 N GLY A 2 10.423 -19.939 -21.072 1.00 32.44 ATOM 19 H GLY A 2 9.960 -19.100 -20.870 1.00 14.54 ATOM 20 CA GLY A 2 11.238 -20.578 -20.055 1.00 1.43 ATOM 21 HA2 GLY A 2 11.341 -21.625 -20.296 1.00 43.25 ATOM 22 HA3 GLY A 2 12.217 -20.120 -20.055 1.00 33.21 ATOM 23 C GLY A 2 10.640 -20.450 -18.668 1.00 33.52 ATOM 24 O GLY A 2 9.998 -19.449 -18.350 1.00 3.52 ATOM 25 N HIS A 3 10.848 -21.469 -17.840 1.00 33.25 ATOM 26 H HIS A 3 11.367 -22.240 -18.151 1.00 13.32 ATOM 27 CA HIS A 3 10.323 -21.468 -16.479 1.00 12.53 ATOM 28 HA HIS A 3 9.862 -20.508 -16.302 1.00 51.52 ATOM 29 CB HIS A 3 9.269 -22.563 -16.315 1.00 12.02 ATOM 30 HB2 HIS A 3 9.637 -23.477 -16.758 1.00 11.44 ATOM 31 HB3 HIS A 3 9.089 -22.726 -15.262 1.00 13.22 ATOM 32 CG HIS A 3 7.958 -22.235 -16.961 1.00 42.33 ATOM 33 ND1 HIS A 3 7.343 -21.007 -16.835 1.00 43.01 ATOM 34 CD2 HIS A 3 7.146 -22.982 -17.745 1.00 32.04 ATOM 35 HD1 HIS A 3 7.687 -20.245 -16.324 1.00 52.14 ATOM 36 CE1 HIS A 3 6.209 -21.014 -17.511 1.00 55.23 ATOM 37 NE2 HIS A 3 6.065 -22.201 -18.073 1.00 3.30 ATOM 38 HD2 HIS A 3 7.315 -24.004 -18.054 1.00 51.02 ATOM 39 HE1 HIS A 3 5.516 -20.190 -17.592 1.00 54.32 ATOM 40 C HIS A 3 11.444 -21.668 -15.464 1.00 0.04 ATOM 41 O HIS A 3 12.359 -22.463 -15.682 1.00 53.04 ATOM 42 N HIS A 4 11.367 -20.941 -14.353 1.00 63.50 ATOM 43 H HIS A 4 10.615 -20.325 -14.236 1.00 75.42 ATOM 44 CA HIS A 4 12.376 -21.040 -13.304 1.00 41.41 ATOM 45 HA HIS A 4 12.867 -21.996 -13.404 1.00 52.23 ATOM 46 CB HIS A 4 13.415 -19.929 -13.461 1.00 12.43 ATOM 47 HB2 HIS A 4 12.926 -19.036 -13.821 1.00 15.43 ATOM 48 HB3 HIS A 4 13.863 -19.725 -12.499 1.00 32.13 ATOM 49 CG HIS A 4 14.515 -20.268 -14.419 1.00 53.30 ATOM 50 ND1 HIS A 4 14.691 -19.618 -15.623 1.00 22.34 ATOM 51 CD2 HIS A 4 15.499 -21.194 -14.345 1.00 4.51 ATOM 52 HD1 HIS A 4 14.133 -18.891 -15.968 1.00 32.15 ATOM 53 CE1 HIS A 4 15.736 -20.131 -16.248 1.00 74.11 ATOM 54 NE2 HIS A 4 16.244 -21.089 -15.494 1.00 3.53 ATOM 55 HD2 HIS A 4 15.668 -21.887 -13.533 1.00 64.21 ATOM 56 HE1 HIS A 4 16.111 -19.821 -17.212 1.00 13.33 ATOM 57 C HIS A 4 11.733 -20.960 -11.923 1.00 21.02 ATOM 58 O HIS A 4 10.719 -20.286 -11.736 1.00 45.15 ATOM 59 N HIS A 5 12.328 -21.653 -10.957 1.00 64.23 ATOM 60 H HIS A 5 13.133 -22.171 -11.168 1.00 21.14 ATOM 61 CA HIS A 5 11.813 -21.661 -9.593 1.00 3.03 ATOM 62 HA HIS A 5 10.743 -21.794 -9.643 1.00 3.21 ATOM 63 CB HIS A 5 12.422 -22.819 -8.802 1.00 31.50 ATOM 64 HB2 HIS A 5 12.033 -22.803 -7.795 1.00 12.44 ATOM 65 HB3 HIS A 5 12.147 -23.752 -9.273 1.00 64.24 ATOM 66 CG HIS A 5 13.916 -22.768 -8.718 1.00 4.40 ATOM 67 ND1 HIS A 5 14.743 -23.182 -9.741 1.00 75.03 ATOM 68 CD2 HIS A 5 14.733 -22.345 -7.725 1.00 1.12 ATOM 69 HD1 HIS A 5 14.449 -23.544 -10.603 1.00 12.02 ATOM 70 CE1 HIS A 5 16.003 -23.018 -9.380 1.00 72.25 ATOM 71 NE2 HIS A 5 16.025 -22.511 -8.161 1.00 75.11 ATOM 72 HD2 HIS A 5 14.427 -21.950 -6.766 1.00 73.30 ATOM 73 HE1 HIS A 5 16.868 -23.257 -9.980 1.00 23.20 ATOM 74 C HIS A 5 12.112 -20.339 -8.892 1.00 13.01 ATOM 75 O HIS A 5 11.304 -19.847 -8.103 1.00 43.41 ATOM 76 N HIS A 6 13.277 -19.769 -9.184 1.00 74.33 ATOM 77 H HIS A 6 13.877 -20.210 -9.820 1.00 45.14 ATOM 78 CA HIS A 6 13.682 -18.504 -8.582 1.00 35.11 ATOM 79 HA HIS A 6 13.488 -18.565 -7.522 1.00 13.33 ATOM 80 CB HIS A 6 15.176 -18.265 -8.802 1.00 34.53 ATOM 81 HB2 HIS A 6 15.734 -19.052 -8.316 1.00 63.01 ATOM 82 HB3 HIS A 6 15.385 -18.284 -9.862 1.00 14.43 ATOM 83 CG HIS A 6 15.659 -16.956 -8.259 1.00 23.14 ATOM 84 ND1 HIS A 6 15.898 -15.854 -9.052 1.00 62.35 ATOM 85 CD2 HIS A 6 15.947 -16.575 -6.992 1.00 62.11 ATOM 86 HD1 HIS A 6 15.782 -15.813 -10.024 1.00 61.23 ATOM 87 CE1 HIS A 6 16.314 -14.853 -8.298 1.00 52.40 ATOM 88 NE2 HIS A 6 16.352 -15.264 -7.043 1.00 52.24 ATOM 89 HD2 HIS A 6 15.873 -17.188 -6.105 1.00 21.32 ATOM 90 HE1 HIS A 6 16.577 -13.865 -8.647 1.00 22.33 ATOM 91 C HIS A 6 12.878 -17.344 -9.162 1.00 62.25 ATOM 92 O HIS A 6 12.521 -16.405 -8.450 1.00 74.43 ATOM 93 N HIS A 7 12.598 -17.415 -10.460 1.00 64.30 ATOM 94 H HIS A 7 12.911 -18.188 -10.974 1.00 73.44 ATOM 95 CA HIS A 7 11.837 -16.371 -11.136 1.00 44.23 ATOM 96 HA HIS A 7 12.179 -15.417 -10.764 1.00 23.25 ATOM 97 CB HIS A 7 12.078 -16.430 -12.645 1.00 64.50 ATOM 98 HB2 HIS A 7 13.109 -16.696 -12.828 1.00 21.40 ATOM 99 HB3 HIS A 7 11.435 -17.184 -13.076 1.00 41.04 ATOM 100 CG HIS A 7 11.807 -15.136 -13.347 1.00 14.53 ATOM 101 ND1 HIS A 7 12.802 -14.255 -13.714 1.00 3.15 ATOM 102 CD2 HIS A 7 10.643 -14.575 -13.750 1.00 52.44 ATOM 103 HD1 HIS A 7 13.761 -14.379 -13.558 1.00 5.55 ATOM 104 CE1 HIS A 7 12.263 -13.208 -14.311 1.00 14.51 ATOM 105 NE2 HIS A 7 10.953 -13.377 -14.347 1.00 22.05 ATOM 106 HD2 HIS A 7 9.653 -14.991 -13.627 1.00 12.24 ATOM 107 HE1 HIS A 7 12.800 -12.357 -14.704 1.00 73.40 ATOM 108 C HIS A 7 10.347 -16.507 -10.842 1.00 33.35 ATOM 109 O HIS A 7 9.591 -15.541 -10.950 1.00 31.12 ATOM 110 N HIS A 8 9.930 -17.713 -10.469 1.00 70.52 ATOM 111 H HIS A 8 10.580 -18.443 -10.401 1.00 71.52 ATOM 112 CA HIS A 8 8.529 -17.976 -10.159 1.00 62.30 ATOM 113 HA HIS A 8 7.962 -17.867 -11.071 1.00 34.53 ATOM 114 CB HIS A 8 8.360 -19.403 -9.635 1.00 10.30 ATOM 115 HB2 HIS A 8 8.889 -20.083 -10.285 1.00 64.23 ATOM 116 HB3 HIS A 8 8.777 -19.466 -8.640 1.00 15.41 ATOM 117 CG HIS A 8 6.932 -19.850 -9.566 1.00 63.13 ATOM 118 ND1 HIS A 8 6.182 -19.797 -8.411 1.00 14.11 ATOM 119 CD2 HIS A 8 6.117 -20.359 -10.520 1.00 23.44 ATOM 120 HD1 HIS A 8 6.493 -19.473 -7.541 1.00 2.24 ATOM 121 CE1 HIS A 8 4.967 -20.256 -8.656 1.00 3.31 ATOM 122 NE2 HIS A 8 4.902 -20.603 -9.929 1.00 21.35 ATOM 123 HD2 HIS A 8 6.375 -20.541 -11.554 1.00 34.12 ATOM 124 HE1 HIS A 8 4.164 -20.333 -7.939 1.00 31.23 ATOM 125 C HIS A 8 8.004 -16.978 -9.131 1.00 72.54 ATOM 126 O HIS A 8 6.885 -16.479 -9.252 1.00 44.25 ATOM 127 N SER A 9 8.818 -16.694 -8.120 1.00 41.31 ATOM 128 H SER A 9 9.698 -17.125 -8.079 1.00 54.30 ATOM 129 CA SER A 9 8.433 -15.759 -7.069 1.00 24.21 ATOM 130 HA SER A 9 7.364 -15.830 -6.938 1.00 10.15 ATOM 131 CB SER A 9 9.122 -16.127 -5.753 1.00 61.12 ATOM 132 HB2 SER A 9 10.191 -16.152 -5.904 1.00 34.41 ATOM 133 HB3 SER A 9 8.881 -15.386 -5.005 1.00 5.13 ATOM 134 OG SER A 9 8.696 -17.397 -5.292 1.00 74.31 ATOM 135 HG SER A 9 8.541 -17.359 -4.345 1.00 71.14 ATOM 136 C SER A 9 8.788 -14.327 -7.459 1.00 32.35 ATOM 137 O SER A 9 9.841 -13.812 -7.082 1.00 50.23 ATOM 138 N HIS A 10 7.900 -13.690 -8.216 1.00 4.25 ATOM 139 H HIS A 10 7.080 -14.154 -8.483 1.00 51.41 ATOM 140 CA HIS A 10 8.118 -12.317 -8.657 1.00 0.33 ATOM 141 HA HIS A 10 9.039 -11.969 -8.215 1.00 44.42 ATOM 142 CB HIS A 10 8.244 -12.262 -10.179 1.00 42.15 ATOM 143 HB2 HIS A 10 8.249 -11.229 -10.497 1.00 20.53 ATOM 144 HB3 HIS A 10 9.173 -12.729 -10.474 1.00 50.45 ATOM 145 CG HIS A 10 7.130 -12.958 -10.898 1.00 53.13 ATOM 146 ND1 HIS A 10 7.339 -13.834 -11.942 1.00 72.22 ATOM 147 CD2 HIS A 10 5.789 -12.904 -10.717 1.00 24.21 ATOM 148 HD1 HIS A 10 8.210 -14.085 -12.313 1.00 42.21 ATOM 149 CE1 HIS A 10 6.175 -14.288 -12.373 1.00 44.01 ATOM 150 NE2 HIS A 10 5.219 -13.739 -11.646 1.00 30.32 ATOM 151 HD2 HIS A 10 5.265 -12.314 -9.979 1.00 13.42 ATOM 152 HE1 HIS A 10 6.030 -14.989 -13.182 1.00 0.54 ATOM 153 C HIS A 10 6.980 -11.411 -8.196 1.00 31.12 ATOM 154 O HIS A 10 5.953 -11.886 -7.712 1.00 70.42 ATOM 155 N MET A 11 7.171 -10.105 -8.349 1.00 13.34 ATOM 156 H MET A 11 8.011 -9.786 -8.741 1.00 15.15 ATOM 157 CA MET A 11 6.159 -9.133 -7.948 1.00 65.22 ATOM 158 HA MET A 11 5.982 -9.257 -6.890 1.00 44.44 ATOM 159 CB MET A 11 6.658 -7.710 -8.206 1.00 64.13 ATOM 160 HB2 MET A 11 6.809 -7.581 -9.268 1.00 24.24 ATOM 161 HB3 MET A 11 5.907 -7.011 -7.870 1.00 22.11 ATOM 162 CG MET A 11 7.963 -7.385 -7.496 1.00 74.33 ATOM 163 HG2 MET A 11 8.627 -8.232 -7.586 1.00 51.11 ATOM 164 HG3 MET A 11 8.411 -6.526 -7.973 1.00 63.41 ATOM 165 SD MET A 11 7.729 -7.019 -5.746 1.00 75.54 ATOM 166 CE MET A 11 9.396 -6.575 -5.267 1.00 62.23 ATOM 167 HE1 MET A 11 9.791 -7.326 -4.599 1.00 60.32 ATOM 168 HE2 MET A 11 10.019 -6.513 -6.147 1.00 40.13 ATOM 169 HE3 MET A 11 9.384 -5.618 -4.766 1.00 61.44 ATOM 170 C MET A 11 4.852 -9.370 -8.697 1.00 53.30 ATOM 171 O MET A 11 3.769 -9.256 -8.125 1.00 75.20 ATOM 172 N GLY A 12 4.961 -9.699 -9.981 1.00 11.23 ATOM 173 H GLY A 12 5.851 -9.775 -10.384 1.00 1.31 ATOM 174 CA GLY A 12 3.779 -9.945 -10.786 1.00 63.43 ATOM 175 HA2 GLY A 12 3.576 -11.006 -10.792 1.00 53.21 ATOM 176 HA3 GLY A 12 2.940 -9.430 -10.341 1.00 64.44 ATOM 177 C GLY A 12 3.943 -9.469 -12.216 1.00 74.11 ATOM 178 O GLY A 12 4.556 -10.149 -13.038 1.00 24.51 ATOM 179 N SER A 13 3.390 -8.297 -12.515 1.00 24.44 ATOM 180 H SER A 13 2.914 -7.802 -11.816 1.00 32.03 ATOM 181 CA SER A 13 3.473 -7.733 -13.857 1.00 21.23 ATOM 182 HA SER A 13 4.446 -7.974 -14.258 1.00 71.43 ATOM 183 CB SER A 13 2.397 -8.344 -14.757 1.00 23.03 ATOM 184 HB2 SER A 13 1.435 -7.930 -14.495 1.00 63.42 ATOM 185 HB3 SER A 13 2.621 -8.112 -15.788 1.00 73.21 ATOM 186 OG SER A 13 2.345 -9.752 -14.606 1.00 22.12 ATOM 187 HG SER A 13 3.017 -10.159 -15.158 1.00 5.54 ATOM 188 C SER A 13 3.319 -6.216 -13.819 1.00 11.25 ATOM 189 O SER A 13 2.558 -5.679 -13.014 1.00 73.23 ATOM 190 N GLU A 14 4.048 -5.531 -14.694 1.00 54.04 ATOM 191 H GLU A 14 4.636 -6.016 -15.310 1.00 1.21 ATOM 192 CA GLU A 14 3.993 -4.075 -14.760 1.00 73.34 ATOM 193 HA GLU A 14 3.238 -3.740 -14.065 1.00 25.14 ATOM 194 CB GLU A 14 5.341 -3.473 -14.360 1.00 21.22 ATOM 195 HB2 GLU A 14 5.308 -2.406 -14.524 1.00 65.22 ATOM 196 HB3 GLU A 14 5.507 -3.661 -13.309 1.00 63.23 ATOM 197 CG GLU A 14 6.516 -4.041 -15.137 1.00 64.24 ATOM 198 HG2 GLU A 14 6.416 -5.115 -15.183 1.00 61.22 ATOM 199 HG3 GLU A 14 6.499 -3.636 -16.139 1.00 33.25 ATOM 200 CD GLU A 14 7.852 -3.707 -14.502 1.00 42.25 ATOM 201 OE1 GLU A 14 8.395 -2.622 -14.800 1.00 71.03 ATOM 202 OE2 GLU A 14 8.355 -4.529 -13.709 1.00 30.13 ATOM 203 C GLU A 14 3.611 -3.608 -16.162 1.00 70.21 ATOM 204 O GLU A 14 2.868 -2.641 -16.324 1.00 1.34 ATOM 205 N GLU A 15 4.126 -4.303 -17.172 1.00 33.23 ATOM 206 H GLU A 15 4.712 -5.065 -16.979 1.00 15.31 ATOM 207 CA GLU A 15 3.840 -3.959 -18.559 1.00 50.45 ATOM 208 HA GLU A 15 4.290 -2.998 -18.762 1.00 71.52 ATOM 209 CB GLU A 15 4.446 -5.000 -19.502 1.00 61.31 ATOM 210 HB2 GLU A 15 5.395 -5.323 -19.100 1.00 61.31 ATOM 211 HB3 GLU A 15 3.781 -5.849 -19.556 1.00 32.43 ATOM 212 CG GLU A 15 4.675 -4.485 -20.913 1.00 1.51 ATOM 213 HG2 GLU A 15 5.038 -5.297 -21.525 1.00 2.51 ATOM 214 HG3 GLU A 15 3.736 -4.129 -21.309 1.00 55.34 ATOM 215 CD GLU A 15 5.683 -3.353 -20.964 1.00 13.53 ATOM 216 OE1 GLU A 15 5.257 -2.179 -20.971 1.00 3.42 ATOM 217 OE2 GLU A 15 6.897 -3.641 -20.996 1.00 64.42 ATOM 218 C GLU A 15 2.336 -3.857 -18.796 1.00 51.41 ATOM 219 O GLU A 15 1.810 -2.775 -19.062 1.00 65.40 ATOM 220 N ASP A 16 1.649 -4.990 -18.698 1.00 5.30 ATOM 221 H ASP A 16 2.125 -5.820 -18.483 1.00 41.43 ATOM 222 CA ASP A 16 0.206 -5.029 -18.901 1.00 31.14 ATOM 223 HA ASP A 16 -0.204 -4.093 -18.552 1.00 44.03 ATOM 224 CB ASP A 16 -0.118 -5.191 -20.387 1.00 2.14 ATOM 225 HB2 ASP A 16 0.412 -4.435 -20.948 1.00 63.43 ATOM 226 HB3 ASP A 16 0.204 -6.169 -20.714 1.00 15.31 ATOM 227 CG ASP A 16 -1.600 -5.050 -20.675 1.00 65.40 ATOM 228 OD1 ASP A 16 -2.224 -4.116 -20.131 1.00 13.33 ATOM 229 OD2 ASP A 16 -2.134 -5.874 -21.446 1.00 32.43 ATOM 230 C ASP A 16 -0.424 -6.167 -18.103 1.00 62.13 ATOM 231 O ASP A 16 -0.133 -7.340 -18.341 1.00 12.43 ATOM 232 N ASP A 17 -1.286 -5.813 -17.157 1.00 12.11 ATOM 233 H ASP A 17 -1.477 -4.862 -17.015 1.00 44.34 ATOM 234 CA ASP A 17 -1.957 -6.804 -16.324 1.00 72.31 ATOM 235 HA ASP A 17 -2.018 -7.724 -16.887 1.00 12.52 ATOM 236 CB ASP A 17 -1.155 -7.056 -15.047 1.00 4.03 ATOM 237 HB2 ASP A 17 -1.828 -7.365 -14.261 1.00 34.32 ATOM 238 HB3 ASP A 17 -0.436 -7.842 -15.230 1.00 14.34 ATOM 239 CG ASP A 17 -0.408 -5.822 -14.579 1.00 52.13 ATOM 240 OD1 ASP A 17 0.708 -5.576 -15.084 1.00 75.12 ATOM 241 OD2 ASP A 17 -0.940 -5.101 -13.709 1.00 71.43 ATOM 242 C ASP A 17 -3.370 -6.350 -15.971 1.00 31.43 ATOM 243 O ASP A 17 -3.560 -5.485 -15.118 1.00 2.35 ATOM 244 N GLY A 18 -4.360 -6.941 -16.634 1.00 65.03 ATOM 245 H GLY A 18 -4.149 -7.625 -17.304 1.00 24.11 ATOM 246 CA GLY A 18 -5.742 -6.583 -16.377 1.00 73.52 ATOM 247 HA2 GLY A 18 -5.777 -5.573 -15.999 1.00 50.32 ATOM 248 HA3 GLY A 18 -6.292 -6.629 -17.306 1.00 34.03 ATOM 249 C GLY A 18 -6.403 -7.506 -15.372 1.00 65.42 ATOM 250 O GLY A 18 -7.060 -7.050 -14.437 1.00 52.52 ATOM 251 N VAL A 19 -6.229 -8.810 -15.565 1.00 70.22 ATOM 252 H VAL A 19 -5.694 -9.113 -16.328 1.00 74.34 ATOM 253 CA VAL A 19 -6.814 -9.800 -14.669 1.00 24.25 ATOM 254 HA VAL A 19 -7.817 -9.480 -14.426 1.00 63.34 ATOM 255 CB VAL A 19 -6.896 -11.185 -15.338 1.00 50.33 ATOM 256 HB VAL A 19 -5.908 -11.456 -15.680 1.00 70.30 ATOM 257 CG1 VAL A 19 -7.359 -12.234 -14.340 1.00 33.43 ATOM 258 HG11 VAL A 19 -8.094 -12.875 -14.805 1.00 44.14 ATOM 259 HG12 VAL A 19 -6.514 -12.827 -14.022 1.00 71.13 ATOM 260 HG13 VAL A 19 -7.799 -11.746 -13.482 1.00 72.55 ATOM 261 CG2 VAL A 19 -7.822 -11.138 -16.544 1.00 73.41 ATOM 262 HG21 VAL A 19 -8.151 -10.123 -16.707 1.00 0.41 ATOM 263 HG22 VAL A 19 -7.294 -11.490 -17.418 1.00 22.12 ATOM 264 HG23 VAL A 19 -8.680 -11.770 -16.364 1.00 1.33 ATOM 265 C VAL A 19 -6.008 -9.918 -13.380 1.00 24.31 ATOM 266 O VAL A 19 -6.568 -9.944 -12.284 1.00 53.12 ATOM 267 N VAL A 20 -4.687 -9.990 -13.518 1.00 54.35 ATOM 268 H VAL A 20 -4.299 -9.964 -14.418 1.00 33.41 ATOM 269 CA VAL A 20 -3.803 -10.104 -12.365 1.00 43.52 ATOM 270 HA VAL A 20 -3.968 -11.070 -11.912 1.00 22.22 ATOM 271 CB VAL A 20 -2.323 -10.011 -12.782 1.00 22.32 ATOM 272 HB VAL A 20 -2.181 -9.092 -13.330 1.00 42.41 ATOM 273 CG1 VAL A 20 -1.424 -9.978 -11.555 1.00 43.53 ATOM 274 HG11 VAL A 20 -1.182 -8.953 -11.314 1.00 53.10 ATOM 275 HG12 VAL A 20 -1.936 -10.433 -10.721 1.00 12.13 ATOM 276 HG13 VAL A 20 -0.514 -10.523 -11.760 1.00 53.14 ATOM 277 CG2 VAL A 20 -1.953 -11.172 -13.693 1.00 22.25 ATOM 278 HG21 VAL A 20 -1.892 -10.824 -14.713 1.00 75.11 ATOM 279 HG22 VAL A 20 -0.997 -11.575 -13.392 1.00 44.44 ATOM 280 HG23 VAL A 20 -2.707 -11.942 -13.619 1.00 24.13 ATOM 281 C VAL A 20 -4.098 -9.018 -11.336 1.00 54.15 ATOM 282 O VAL A 20 -4.220 -9.295 -10.144 1.00 24.23 ATOM 283 N ALA A 21 -4.214 -7.780 -11.807 1.00 22.30 ATOM 284 H ALA A 21 -4.107 -7.622 -12.768 1.00 23.50 ATOM 285 CA ALA A 21 -4.498 -6.652 -10.928 1.00 70.54 ATOM 286 HA ALA A 21 -3.702 -6.587 -10.201 1.00 24.10 ATOM 287 CB ALA A 21 -4.519 -5.356 -11.724 1.00 43.21 ATOM 288 HB1 ALA A 21 -3.905 -5.465 -12.606 1.00 41.30 ATOM 289 HB2 ALA A 21 -5.533 -5.129 -12.017 1.00 71.42 ATOM 290 HB3 ALA A 21 -4.133 -4.553 -11.114 1.00 4.32 ATOM 291 C ALA A 21 -5.821 -6.847 -10.196 1.00 32.01 ATOM 292 O ALA A 21 -5.988 -6.392 -9.065 1.00 2.03 ATOM 293 N MET A 22 -6.760 -7.525 -10.849 1.00 25.03 ATOM 294 H MET A 22 -6.568 -7.863 -11.748 1.00 63.14 ATOM 295 CA MET A 22 -8.068 -7.780 -10.258 1.00 13.30 ATOM 296 HA MET A 22 -8.411 -6.862 -9.805 1.00 55.44 ATOM 297 CB MET A 22 -9.065 -8.205 -11.338 1.00 51.40 ATOM 298 HB2 MET A 22 -8.615 -8.979 -11.942 1.00 13.51 ATOM 299 HB3 MET A 22 -9.949 -8.600 -10.860 1.00 52.34 ATOM 300 CG MET A 22 -9.487 -7.069 -12.256 1.00 14.11 ATOM 301 HG2 MET A 22 -10.294 -6.526 -11.787 1.00 54.43 ATOM 302 HG3 MET A 22 -8.646 -6.407 -12.397 1.00 65.44 ATOM 303 SD MET A 22 -10.044 -7.650 -13.869 1.00 74.33 ATOM 304 CE MET A 22 -9.797 -6.180 -14.863 1.00 33.54 ATOM 305 HE1 MET A 22 -10.752 -5.817 -15.212 1.00 35.14 ATOM 306 HE2 MET A 22 -9.319 -5.419 -14.265 1.00 43.43 ATOM 307 HE3 MET A 22 -9.172 -6.420 -15.710 1.00 4.52 ATOM 308 C MET A 22 -7.978 -8.856 -9.181 1.00 15.02 ATOM 309 O MET A 22 -8.554 -8.716 -8.101 1.00 75.24 ATOM 310 N ILE A 23 -7.254 -9.928 -9.481 1.00 63.31 ATOM 311 H ILE A 23 -6.819 -9.981 -10.357 1.00 60.45 ATOM 312 CA ILE A 23 -7.089 -11.027 -8.538 1.00 2.04 ATOM 313 HA ILE A 23 -8.071 -11.406 -8.293 1.00 4.23 ATOM 314 CB ILE A 23 -6.265 -12.175 -9.149 1.00 63.42 ATOM 315 HB ILE A 23 -5.273 -11.805 -9.360 1.00 12.31 ATOM 316 CG2 ILE A 23 -6.140 -13.324 -8.159 1.00 55.21 ATOM 317 HG21 ILE A 23 -6.833 -13.173 -7.344 1.00 4.22 ATOM 318 HG22 ILE A 23 -6.368 -14.255 -8.657 1.00 54.31 ATOM 319 HG23 ILE A 23 -5.132 -13.359 -7.774 1.00 33.34 ATOM 320 CG1 ILE A 23 -6.907 -12.655 -10.452 1.00 61.43 ATOM 321 HG12 ILE A 23 -7.820 -13.182 -10.224 1.00 22.22 ATOM 322 HG13 ILE A 23 -7.136 -11.798 -11.069 1.00 64.10 ATOM 323 CD1 ILE A 23 -6.023 -13.584 -11.255 1.00 73.31 ATOM 324 HD11 ILE A 23 -5.211 -13.021 -11.690 1.00 62.43 ATOM 325 HD12 ILE A 23 -5.624 -14.351 -10.607 1.00 41.53 ATOM 326 HD13 ILE A 23 -6.604 -14.044 -12.041 1.00 33.11 ATOM 327 C ILE A 23 -6.409 -10.554 -7.257 1.00 31.51 ATOM 328 O ILE A 23 -6.830 -10.901 -6.153 1.00 24.40 ATOM 329 N LYS A 24 -5.356 -9.759 -7.411 1.00 53.24 ATOM 330 H LYS A 24 -5.069 -9.517 -8.317 1.00 63.33 ATOM 331 CA LYS A 24 -4.619 -9.235 -6.268 1.00 44.52 ATOM 332 HA LYS A 24 -4.236 -10.074 -5.707 1.00 45.54 ATOM 333 CB LYS A 24 -3.445 -8.375 -6.743 1.00 41.11 ATOM 334 HB2 LYS A 24 -3.831 -7.539 -7.308 1.00 35.42 ATOM 335 HB3 LYS A 24 -2.916 -8.000 -5.879 1.00 21.04 ATOM 336 CG LYS A 24 -2.456 -9.126 -7.618 1.00 50.31 ATOM 337 HG2 LYS A 24 -1.703 -9.577 -6.989 1.00 41.24 ATOM 338 HG3 LYS A 24 -2.983 -9.897 -8.161 1.00 55.03 ATOM 339 CD LYS A 24 -1.776 -8.199 -8.612 1.00 63.30 ATOM 340 HD2 LYS A 24 -2.184 -8.378 -9.596 1.00 14.35 ATOM 341 HD3 LYS A 24 -1.963 -7.175 -8.323 1.00 12.14 ATOM 342 CE LYS A 24 -0.274 -8.434 -8.655 1.00 24.13 ATOM 343 HE2 LYS A 24 0.042 -8.834 -7.704 1.00 22.54 ATOM 344 HE3 LYS A 24 -0.056 -9.148 -9.436 1.00 12.13 ATOM 345 NZ LYS A 24 0.477 -7.177 -8.925 1.00 11.43 ATOM 346 HZ1 LYS A 24 0.763 -7.139 -9.924 1.00 52.51 ATOM 347 HZ2 LYS A 24 -0.121 -6.352 -8.715 1.00 3.43 ATOM 348 HZ3 LYS A 24 1.329 -7.134 -8.330 1.00 21.22 ATOM 349 C LYS A 24 -5.530 -8.413 -5.363 1.00 14.24 ATOM 350 O LYS A 24 -5.352 -8.389 -4.145 1.00 51.44 ATOM 351 N GLU A 25 -6.508 -7.743 -5.965 1.00 43.33 ATOM 352 H GLU A 25 -6.598 -7.802 -6.939 1.00 55.02 ATOM 353 CA GLU A 25 -7.447 -6.921 -5.211 1.00 52.15 ATOM 354 HA GLU A 25 -6.906 -6.459 -4.399 1.00 75.23 ATOM 355 CB GLU A 25 -8.032 -5.825 -6.105 1.00 71.44 ATOM 356 HB2 GLU A 25 -8.594 -6.290 -6.902 1.00 40.45 ATOM 357 HB3 GLU A 25 -8.699 -5.215 -5.515 1.00 55.23 ATOM 358 CG GLU A 25 -6.981 -4.920 -6.726 1.00 20.24 ATOM 359 HG2 GLU A 25 -6.721 -4.152 -6.013 1.00 45.34 ATOM 360 HG3 GLU A 25 -6.105 -5.510 -6.953 1.00 72.11 ATOM 361 CD GLU A 25 -7.462 -4.255 -8.000 1.00 75.34 ATOM 362 OE1 GLU A 25 -8.692 -4.200 -8.212 1.00 72.11 ATOM 363 OE2 GLU A 25 -6.611 -3.791 -8.786 1.00 44.52 ATOM 364 C GLU A 25 -8.572 -7.774 -4.631 1.00 40.44 ATOM 365 O GLU A 25 -9.145 -7.443 -3.592 1.00 42.33 ATOM 366 N LEU A 26 -8.884 -8.872 -5.310 1.00 24.30 ATOM 367 H LEU A 26 -8.392 -9.083 -6.131 1.00 31.43 ATOM 368 CA LEU A 26 -9.940 -9.774 -4.863 1.00 52.55 ATOM 369 HA LEU A 26 -10.847 -9.196 -4.763 1.00 32.35 ATOM 370 CB LEU A 26 -10.165 -10.879 -5.897 1.00 12.14 ATOM 371 HB2 LEU A 26 -9.521 -10.680 -6.739 1.00 40.02 ATOM 372 HB3 LEU A 26 -9.881 -11.818 -5.442 1.00 53.34 ATOM 373 CG LEU A 26 -11.593 -11.025 -6.423 1.00 52.13 ATOM 374 HG LEU A 26 -11.600 -11.741 -7.234 1.00 1.32 ATOM 375 CD1 LEU A 26 -12.514 -11.545 -5.331 1.00 75.30 ATOM 376 HD11 LEU A 26 -12.934 -12.493 -5.635 1.00 54.43 ATOM 377 HD12 LEU A 26 -11.952 -11.677 -4.418 1.00 71.34 ATOM 378 HD13 LEU A 26 -13.311 -10.836 -5.164 1.00 11.45 ATOM 379 CD2 LEU A 26 -12.101 -9.696 -6.963 1.00 41.24 ATOM 380 HD21 LEU A 26 -12.619 -9.861 -7.897 1.00 4.43 ATOM 381 HD22 LEU A 26 -12.779 -9.252 -6.249 1.00 62.41 ATOM 382 HD23 LEU A 26 -11.266 -9.031 -7.127 1.00 64.24 ATOM 383 C LEU A 26 -9.596 -10.388 -3.511 1.00 22.53 ATOM 384 O LEU A 26 -10.264 -10.127 -2.510 1.00 32.14 ATOM 385 N LEU A 27 -8.548 -11.205 -3.487 1.00 52.15 ATOM 386 H LEU A 27 -8.055 -11.375 -4.317 1.00 12.42 ATOM 387 CA LEU A 27 -8.113 -11.856 -2.257 1.00 3.13 ATOM 388 HA LEU A 27 -8.965 -12.364 -1.831 1.00 53.30 ATOM 389 CB LEU A 27 -7.020 -12.883 -2.559 1.00 33.21 ATOM 390 HB2 LEU A 27 -6.404 -12.979 -1.678 1.00 41.13 ATOM 391 HB3 LEU A 27 -7.504 -13.828 -2.763 1.00 25.25 ATOM 392 CG LEU A 27 -6.103 -12.560 -3.739 1.00 74.52 ATOM 393 HG LEU A 27 -6.684 -12.569 -4.651 1.00 75.22 ATOM 394 CD1 LEU A 27 -5.499 -11.174 -3.582 1.00 40.21 ATOM 395 HD11 LEU A 27 -5.345 -10.965 -2.534 1.00 11.12 ATOM 396 HD12 LEU A 27 -4.552 -11.133 -4.100 1.00 71.01 ATOM 397 HD13 LEU A 27 -6.170 -10.439 -4.001 1.00 14.12 ATOM 398 CD2 LEU A 27 -5.009 -13.610 -3.867 1.00 20.01 ATOM 399 HD21 LEU A 27 -4.476 -13.463 -4.795 1.00 31.52 ATOM 400 HD22 LEU A 27 -4.322 -13.517 -3.039 1.00 12.53 ATOM 401 HD23 LEU A 27 -5.452 -14.595 -3.858 1.00 1.12 ATOM 402 C LEU A 27 -7.599 -10.831 -1.251 1.00 45.20 ATOM 403 O LEU A 27 -7.546 -11.097 -0.050 1.00 43.12 ATOM 404 N ASP A 28 -7.223 -9.658 -1.749 1.00 63.13 ATOM 405 H ASP A 28 -7.289 -9.506 -2.715 1.00 65.05 ATOM 406 CA ASP A 28 -6.716 -8.591 -0.894 1.00 61.11 ATOM 407 HA ASP A 28 -5.780 -8.922 -0.471 1.00 4.12 ATOM 408 CB ASP A 28 -6.470 -7.324 -1.715 1.00 31.02 ATOM 409 HB2 ASP A 28 -6.842 -7.475 -2.718 1.00 0.31 ATOM 410 HB3 ASP A 28 -6.999 -6.500 -1.259 1.00 42.22 ATOM 411 CG ASP A 28 -5.000 -6.965 -1.798 1.00 44.53 ATOM 412 OD1 ASP A 28 -4.161 -7.890 -1.791 1.00 42.00 ATOM 413 OD2 ASP A 28 -4.688 -5.758 -1.872 1.00 4.23 ATOM 414 C ASP A 28 -7.691 -8.295 0.241 1.00 23.44 ATOM 415 O ASP A 28 -7.282 -7.975 1.358 1.00 0.21 ATOM 416 N THR A 29 -8.983 -8.404 -0.051 1.00 60.22 ATOM 417 H THR A 29 -9.246 -8.663 -0.959 1.00 31.31 ATOM 418 CA THR A 29 -10.016 -8.146 0.944 1.00 73.53 ATOM 419 HA THR A 29 -9.531 -7.998 1.898 1.00 52.35 ATOM 420 CB THR A 29 -10.818 -6.875 0.605 1.00 24.32 ATOM 421 HB THR A 29 -11.642 -7.148 -0.038 1.00 31.40 ATOM 422 OG1 THR A 29 -9.981 -5.937 -0.081 1.00 31.12 ATOM 423 HG1 THR A 29 -9.462 -5.443 0.559 1.00 72.40 ATOM 424 CG2 THR A 29 -11.377 -6.236 1.867 1.00 3.12 ATOM 425 HG21 THR A 29 -11.712 -7.008 2.544 1.00 75.04 ATOM 426 HG22 THR A 29 -10.606 -5.649 2.345 1.00 54.20 ATOM 427 HG23 THR A 29 -12.208 -5.597 1.609 1.00 13.10 ATOM 428 C THR A 29 -10.977 -9.324 1.056 1.00 33.41 ATOM 429 O THR A 29 -12.000 -9.241 1.737 1.00 43.21 ATOM 430 N ARG A 30 -10.642 -10.421 0.385 1.00 75.52 ATOM 431 H ARG A 30 -9.815 -10.427 -0.140 1.00 61.13 ATOM 432 CA ARG A 30 -11.477 -11.617 0.409 1.00 2.34 ATOM 433 HA ARG A 30 -12.373 -11.385 0.965 1.00 0.41 ATOM 434 CB ARG A 30 -11.865 -12.023 -1.013 1.00 50.05 ATOM 435 HB2 ARG A 30 -10.969 -12.096 -1.612 1.00 23.21 ATOM 436 HB3 ARG A 30 -12.346 -12.989 -0.980 1.00 41.14 ATOM 437 CG ARG A 30 -12.810 -11.043 -1.690 1.00 63.32 ATOM 438 HG2 ARG A 30 -12.853 -10.136 -1.105 1.00 63.44 ATOM 439 HG3 ARG A 30 -12.435 -10.820 -2.678 1.00 5.12 ATOM 440 CD ARG A 30 -14.213 -11.616 -1.812 1.00 31.34 ATOM 441 HD2 ARG A 30 -14.885 -10.827 -2.116 1.00 65.44 ATOM 442 HD3 ARG A 30 -14.207 -12.393 -2.562 1.00 5.12 ATOM 443 NE ARG A 30 -14.686 -12.179 -0.550 1.00 25.34 ATOM 444 HE ARG A 30 -14.736 -13.155 -0.478 1.00 44.14 ATOM 445 CZ ARG A 30 -15.046 -11.442 0.495 1.00 52.12 ATOM 446 NH1 ARG A 30 -14.989 -10.119 0.428 1.00 51.02 ATOM 447 HH11 ARG A 30 -14.674 -9.675 -0.411 1.00 15.22 ATOM 448 HH12 ARG A 30 -15.262 -9.566 1.215 1.00 14.03 ATOM 449 NH2 ARG A 30 -15.466 -12.028 1.609 1.00 4.20 ATOM 450 HH21 ARG A 30 -15.510 -13.025 1.663 1.00 12.21 ATOM 451 HH22 ARG A 30 -15.737 -11.472 2.394 1.00 24.14 ATOM 452 C ARG A 30 -10.755 -12.770 1.100 1.00 45.11 ATOM 453 O ARG A 30 -11.351 -13.507 1.885 1.00 30.50 ATOM 454 N ILE A 31 -9.468 -12.919 0.801 1.00 14.04 ATOM 455 H ILE A 31 -9.049 -12.299 0.169 1.00 75.44 ATOM 456 CA ILE A 31 -8.665 -13.982 1.394 1.00 54.52 ATOM 457 HA ILE A 31 -9.340 -14.718 1.807 1.00 1.41 ATOM 458 CB ILE A 31 -7.781 -14.673 0.340 1.00 45.33 ATOM 459 HB ILE A 31 -7.143 -13.926 -0.109 1.00 13.14 ATOM 460 CG2 ILE A 31 -6.894 -15.720 0.997 1.00 44.41 ATOM 461 HG21 ILE A 31 -7.467 -16.269 1.729 1.00 1.21 ATOM 462 HG22 ILE A 31 -6.523 -16.401 0.245 1.00 10.21 ATOM 463 HG23 ILE A 31 -6.061 -15.232 1.483 1.00 72.41 ATOM 464 CG1 ILE A 31 -8.648 -15.309 -0.748 1.00 50.35 ATOM 465 HG12 ILE A 31 -9.283 -14.552 -1.182 1.00 64.23 ATOM 466 HG13 ILE A 31 -8.007 -15.718 -1.516 1.00 21.33 ATOM 467 CD1 ILE A 31 -9.535 -16.423 -0.239 1.00 55.13 ATOM 468 HD11 ILE A 31 -8.936 -17.145 0.294 1.00 22.34 ATOM 469 HD12 ILE A 31 -10.282 -16.014 0.425 1.00 10.50 ATOM 470 HD13 ILE A 31 -10.022 -16.905 -1.074 1.00 72.40 ATOM 471 C ILE A 31 -7.779 -13.443 2.511 1.00 3.42 ATOM 472 O ILE A 31 -7.473 -14.151 3.471 1.00 50.51 ATOM 473 N ARG A 32 -7.370 -12.185 2.380 1.00 13.35 ATOM 474 H ARG A 32 -7.647 -11.671 1.593 1.00 72.21 ATOM 475 CA ARG A 32 -6.519 -11.550 3.380 1.00 70.15 ATOM 476 HA ARG A 32 -5.602 -12.116 3.442 1.00 62.21 ATOM 477 CB ARG A 32 -6.191 -10.115 2.963 1.00 22.05 ATOM 478 HB2 ARG A 32 -6.435 -9.991 1.919 1.00 42.44 ATOM 479 HB3 ARG A 32 -6.793 -9.437 3.549 1.00 51.22 ATOM 480 CG ARG A 32 -4.730 -9.744 3.158 1.00 42.41 ATOM 481 HG2 ARG A 32 -4.633 -8.669 3.117 1.00 4.32 ATOM 482 HG3 ARG A 32 -4.403 -10.100 4.123 1.00 21.42 ATOM 483 CD ARG A 32 -3.851 -10.357 2.079 1.00 23.35 ATOM 484 HD2 ARG A 32 -4.285 -11.297 1.771 1.00 1.41 ATOM 485 HD3 ARG A 32 -3.815 -9.684 1.237 1.00 52.55 ATOM 486 NE ARG A 32 -2.490 -10.597 2.553 1.00 32.22 ATOM 487 HE ARG A 32 -2.263 -11.506 2.840 1.00 50.12 ATOM 488 CZ ARG A 32 -1.556 -9.655 2.613 1.00 11.44 ATOM 489 NH1 ARG A 32 -1.834 -8.416 2.232 1.00 13.42 ATOM 490 HH11 ARG A 32 -2.750 -8.190 1.899 1.00 5.51 ATOM 491 HH12 ARG A 32 -1.129 -7.707 2.280 1.00 75.43 ATOM 492 NH2 ARG A 32 -0.341 -9.951 3.056 1.00 2.42 ATOM 493 HH21 ARG A 32 -0.127 -10.883 3.345 1.00 74.53 ATOM 494 HH22 ARG A 32 0.361 -9.241 3.101 1.00 44.20 ATOM 495 C ARG A 32 -7.193 -11.553 4.749 1.00 41.44 ATOM 496 O ARG A 32 -6.641 -12.033 5.739 1.00 62.14 ATOM 497 N PRO A 33 -8.415 -11.003 4.808 1.00 42.30 ATOM 498 CA PRO A 33 -9.190 -10.929 6.050 1.00 73.22 ATOM 499 HA PRO A 33 -8.625 -10.463 6.844 1.00 70.24 ATOM 500 CB PRO A 33 -10.377 -10.038 5.675 1.00 72.44 ATOM 501 HB2 PRO A 33 -11.261 -10.372 6.200 1.00 0.55 ATOM 502 HB3 PRO A 33 -10.160 -9.014 5.937 1.00 12.10 ATOM 503 CG PRO A 33 -10.524 -10.204 4.201 1.00 11.43 ATOM 504 HG2 PRO A 33 -11.140 -11.064 3.988 1.00 41.11 ATOM 505 HG3 PRO A 33 -10.960 -9.313 3.774 1.00 13.21 ATOM 506 CD PRO A 33 -9.134 -10.411 3.667 1.00 2.23 ATOM 507 HD2 PRO A 33 -9.149 -11.089 2.827 1.00 34.32 ATOM 508 HD3 PRO A 33 -8.694 -9.466 3.383 1.00 21.15 ATOM 509 C PRO A 33 -9.677 -12.299 6.511 1.00 11.32 ATOM 510 O PRO A 33 -10.020 -12.487 7.679 1.00 52.31 ATOM 511 N THR A 34 -9.704 -13.254 5.587 1.00 34.22 ATOM 512 H THR A 34 -9.419 -13.043 4.674 1.00 3.11 ATOM 513 CA THR A 34 -10.150 -14.606 5.899 1.00 22.41 ATOM 514 HA THR A 34 -10.929 -14.537 6.644 1.00 74.41 ATOM 515 CB THR A 34 -10.729 -15.308 4.656 1.00 11.21 ATOM 516 HB THR A 34 -9.975 -15.318 3.883 1.00 45.44 ATOM 517 OG1 THR A 34 -11.876 -14.594 4.181 1.00 60.21 ATOM 518 HG1 THR A 34 -12.622 -14.764 4.761 1.00 1.14 ATOM 519 CG2 THR A 34 -11.116 -16.744 4.976 1.00 2.11 ATOM 520 HG21 THR A 34 -11.334 -16.832 6.030 1.00 14.51 ATOM 521 HG22 THR A 34 -11.989 -17.018 4.403 1.00 15.32 ATOM 522 HG23 THR A 34 -10.298 -17.402 4.722 1.00 30.01 ATOM 523 C THR A 34 -9.007 -15.447 6.456 1.00 4.03 ATOM 524 O THR A 34 -9.198 -16.239 7.379 1.00 63.41 ATOM 525 N VAL A 35 -7.817 -15.269 5.891 1.00 41.22 ATOM 526 H VAL A 35 -7.727 -14.623 5.159 1.00 13.24 ATOM 527 CA VAL A 35 -6.642 -16.010 6.333 1.00 44.03 ATOM 528 HA VAL A 35 -6.960 -17.003 6.616 1.00 41.21 ATOM 529 CB VAL A 35 -5.602 -16.139 5.203 1.00 32.25 ATOM 530 HB VAL A 35 -6.107 -16.490 4.315 1.00 11.13 ATOM 531 CG1 VAL A 35 -4.979 -14.787 4.894 1.00 51.43 ATOM 532 HG11 VAL A 35 -4.505 -14.822 3.924 1.00 74.21 ATOM 533 HG12 VAL A 35 -5.748 -14.028 4.891 1.00 21.13 ATOM 534 HG13 VAL A 35 -4.241 -14.549 5.646 1.00 35.21 ATOM 535 CG2 VAL A 35 -4.533 -17.155 5.578 1.00 53.25 ATOM 536 HG21 VAL A 35 -3.559 -16.761 5.328 1.00 11.54 ATOM 537 HG22 VAL A 35 -4.581 -17.353 6.638 1.00 23.40 ATOM 538 HG23 VAL A 35 -4.701 -18.072 5.032 1.00 41.53 ATOM 539 C VAL A 35 -5.988 -15.338 7.535 1.00 35.24 ATOM 540 O VAL A 35 -5.606 -16.003 8.498 1.00 74.33 ATOM 541 N GLN A 36 -5.864 -14.016 7.473 1.00 74.41 ATOM 542 H GLN A 36 -6.188 -13.543 6.679 1.00 13.11 ATOM 543 CA GLN A 36 -5.257 -13.255 8.558 1.00 41.44 ATOM 544 HA GLN A 36 -4.255 -13.628 8.703 1.00 5.55 ATOM 545 CB GLN A 36 -5.187 -11.771 8.190 1.00 22.34 ATOM 546 HB2 GLN A 36 -6.181 -11.425 7.950 1.00 2.32 ATOM 547 HB3 GLN A 36 -4.817 -11.219 9.042 1.00 54.01 ATOM 548 CG GLN A 36 -4.281 -11.480 7.005 1.00 63.20 ATOM 549 HG2 GLN A 36 -4.510 -12.177 6.213 1.00 73.32 ATOM 550 HG3 GLN A 36 -4.470 -10.473 6.663 1.00 63.41 ATOM 551 CD GLN A 36 -2.810 -11.608 7.349 1.00 1.55 ATOM 552 OE1 GLN A 36 -2.438 -11.662 8.522 1.00 64.11 ATOM 553 NE2 GLN A 36 -1.964 -11.656 6.327 1.00 51.10 ATOM 554 HE21 GLN A 36 -2.332 -11.606 5.420 1.00 54.25 ATOM 555 HE22 GLN A 36 -1.008 -11.737 6.521 1.00 61.23 ATOM 556 C GLN A 36 -6.041 -13.433 9.854 1.00 64.23 ATOM 557 O GLN A 36 -5.479 -13.352 10.945 1.00 24.33 ATOM 558 N GLU A 37 -7.341 -13.676 9.725 1.00 52.15 ATOM 559 H GLU A 37 -7.731 -13.729 8.827 1.00 12.31 ATOM 560 CA GLU A 37 -8.202 -13.864 10.887 1.00 64.54 ATOM 561 HA GLU A 37 -7.909 -13.145 11.636 1.00 0.11 ATOM 562 CB GLU A 37 -9.665 -13.623 10.510 1.00 1.13 ATOM 563 HB2 GLU A 37 -10.239 -13.485 11.415 1.00 62.32 ATOM 564 HB3 GLU A 37 -9.727 -12.724 9.915 1.00 2.55 ATOM 565 CG GLU A 37 -10.286 -14.762 9.719 1.00 43.44 ATOM 566 HG2 GLU A 37 -10.706 -14.363 8.807 1.00 4.44 ATOM 567 HG3 GLU A 37 -9.514 -15.476 9.475 1.00 64.51 ATOM 568 CD GLU A 37 -11.383 -15.475 10.485 1.00 4.20 ATOM 569 OE1 GLU A 37 -12.447 -14.859 10.707 1.00 25.54 ATOM 570 OE2 GLU A 37 -11.178 -16.647 10.863 1.00 64.25 ATOM 571 C GLU A 37 -8.038 -15.268 11.462 1.00 32.24 ATOM 572 O GLU A 37 -8.358 -15.515 12.626 1.00 45.44 ATOM 573 N ASP A 38 -7.539 -16.184 10.640 1.00 75.23 ATOM 574 H ASP A 38 -7.304 -15.926 9.724 1.00 61.44 ATOM 575 CA ASP A 38 -7.333 -17.563 11.066 1.00 62.41 ATOM 576 HA ASP A 38 -8.000 -17.759 11.892 1.00 41.22 ATOM 577 CB ASP A 38 -7.660 -18.527 9.924 1.00 30.12 ATOM 578 HB2 ASP A 38 -8.474 -18.121 9.341 1.00 45.23 ATOM 579 HB3 ASP A 38 -6.790 -18.637 9.294 1.00 41.42 ATOM 580 CG ASP A 38 -8.068 -19.899 10.424 1.00 64.24 ATOM 581 OD1 ASP A 38 -9.239 -20.060 10.825 1.00 23.15 ATOM 582 OD2 ASP A 38 -7.215 -20.812 10.413 1.00 31.14 ATOM 583 C ASP A 38 -5.897 -17.778 11.534 1.00 63.24 ATOM 584 O ASP A 38 -5.562 -18.828 12.080 1.00 65.31 ATOM 585 N GLY A 39 -5.052 -16.775 11.314 1.00 63.41 ATOM 586 H GLY A 39 -5.375 -15.961 10.874 1.00 70.30 ATOM 587 CA GLY A 39 -3.661 -16.875 11.718 1.00 53.13 ATOM 588 HA2 GLY A 39 -3.353 -15.932 12.144 1.00 33.14 ATOM 589 HA3 GLY A 39 -3.571 -17.645 12.469 1.00 31.35 ATOM 590 C GLY A 39 -2.744 -17.213 10.559 1.00 1.33 ATOM 591 O GLY A 39 -1.585 -17.573 10.761 1.00 71.52 ATOM 592 N GLY A 40 -3.264 -17.097 9.341 1.00 30.10 ATOM 593 H GLY A 40 -4.194 -16.805 9.241 1.00 53.12 ATOM 594 CA GLY A 40 -2.470 -17.398 8.164 1.00 74.40 ATOM 595 HA2 GLY A 40 -1.533 -17.834 8.477 1.00 75.51 ATOM 596 HA3 GLY A 40 -3.005 -18.115 7.558 1.00 43.05 ATOM 597 C GLY A 40 -2.184 -16.167 7.327 1.00 22.33 ATOM 598 O GLY A 40 -2.867 -15.151 7.452 1.00 3.45 ATOM 599 N ASP A 41 -1.171 -16.258 6.473 1.00 44.51 ATOM 600 H ASP A 41 -0.664 -17.095 6.419 1.00 2.01 ATOM 601 CA ASP A 41 -0.794 -15.142 5.612 1.00 15.14 ATOM 602 HA ASP A 41 -1.490 -14.336 5.791 1.00 11.02 ATOM 603 CB ASP A 41 0.618 -14.663 5.950 1.00 22.05 ATOM 604 HB2 ASP A 41 1.333 -15.244 5.386 1.00 22.45 ATOM 605 HB3 ASP A 41 0.713 -13.622 5.679 1.00 11.11 ATOM 606 CG ASP A 41 0.941 -14.807 7.425 1.00 50.32 ATOM 607 OD1 ASP A 41 0.114 -14.380 8.257 1.00 12.01 ATOM 608 OD2 ASP A 41 2.021 -15.345 7.746 1.00 22.24 ATOM 609 C ASP A 41 -0.872 -15.540 4.142 1.00 43.22 ATOM 610 O ASP A 41 -0.101 -16.378 3.673 1.00 1.51 ATOM 611 N VAL A 42 -1.808 -14.934 3.418 1.00 32.14 ATOM 612 H VAL A 42 -2.393 -14.275 3.848 1.00 25.33 ATOM 613 CA VAL A 42 -1.987 -15.225 2.001 1.00 44.01 ATOM 614 HA VAL A 42 -1.339 -16.051 1.745 1.00 30.24 ATOM 615 CB VAL A 42 -3.439 -15.635 1.690 1.00 5.25 ATOM 616 HB VAL A 42 -4.091 -14.826 1.986 1.00 45.02 ATOM 617 CG1 VAL A 42 -3.619 -15.871 0.199 1.00 74.42 ATOM 618 HG11 VAL A 42 -4.158 -15.041 -0.235 1.00 24.45 ATOM 619 HG12 VAL A 42 -2.651 -15.958 -0.272 1.00 13.11 ATOM 620 HG13 VAL A 42 -4.178 -16.783 0.044 1.00 42.21 ATOM 621 CG2 VAL A 42 -3.824 -16.873 2.486 1.00 63.24 ATOM 622 HG21 VAL A 42 -3.691 -17.751 1.871 1.00 25.42 ATOM 623 HG22 VAL A 42 -3.196 -16.948 3.361 1.00 34.25 ATOM 624 HG23 VAL A 42 -4.858 -16.799 2.789 1.00 63.34 ATOM 625 C VAL A 42 -1.615 -14.021 1.142 1.00 71.50 ATOM 626 O VAL A 42 -2.256 -12.973 1.215 1.00 54.23 ATOM 627 N ILE A 43 -0.576 -14.180 0.329 1.00 74.12 ATOM 628 H ILE A 43 -0.106 -15.039 0.316 1.00 20.41 ATOM 629 CA ILE A 43 -0.121 -13.107 -0.546 1.00 4.33 ATOM 630 HA ILE A 43 -0.830 -12.295 -0.474 1.00 74.15 ATOM 631 CB ILE A 43 1.262 -12.580 -0.117 1.00 61.44 ATOM 632 HB ILE A 43 2.004 -13.311 -0.401 1.00 2.02 ATOM 633 CG2 ILE A 43 1.580 -11.279 -0.838 1.00 13.42 ATOM 634 HG21 ILE A 43 2.307 -10.720 -0.268 1.00 24.02 ATOM 635 HG22 ILE A 43 1.980 -11.497 -1.817 1.00 20.42 ATOM 636 HG23 ILE A 43 0.677 -10.694 -0.940 1.00 61.53 ATOM 637 CG1 ILE A 43 1.309 -12.382 1.399 1.00 50.30 ATOM 638 HG12 ILE A 43 1.679 -11.392 1.615 1.00 53.22 ATOM 639 HG13 ILE A 43 0.310 -12.484 1.799 1.00 44.42 ATOM 640 CD1 ILE A 43 2.200 -13.375 2.111 1.00 34.44 ATOM 641 HD11 ILE A 43 1.823 -13.546 3.109 1.00 11.41 ATOM 642 HD12 ILE A 43 2.208 -14.307 1.566 1.00 74.42 ATOM 643 HD13 ILE A 43 3.204 -12.983 2.168 1.00 41.32 ATOM 644 C ILE A 43 -0.048 -13.572 -1.996 1.00 21.51 ATOM 645 O ILE A 43 0.425 -14.673 -2.283 1.00 13.35 ATOM 646 N TYR A 44 -0.517 -12.728 -2.907 1.00 14.51 ATOM 647 H TYR A 44 -0.882 -11.865 -2.617 1.00 24.20 ATOM 648 CA TYR A 44 -0.506 -13.052 -4.328 1.00 74.43 ATOM 649 HA TYR A 44 -0.934 -14.037 -4.447 1.00 23.43 ATOM 650 CB TYR A 44 -1.354 -12.047 -5.109 1.00 53.02 ATOM 651 HB2 TYR A 44 -2.387 -12.149 -4.812 1.00 65.33 ATOM 652 HB3 TYR A 44 -1.016 -11.047 -4.880 1.00 52.13 ATOM 653 CG TYR A 44 -1.283 -12.230 -6.608 1.00 42.04 ATOM 654 CD1 TYR A 44 -2.257 -12.951 -7.288 1.00 12.34 ATOM 655 HD1 TYR A 44 -3.074 -13.384 -6.729 1.00 13.45 ATOM 656 CE1 TYR A 44 -2.195 -13.121 -8.657 1.00 53.10 ATOM 657 HE1 TYR A 44 -2.962 -13.685 -9.167 1.00 32.11 ATOM 658 CZ TYR A 44 -1.151 -12.566 -9.367 1.00 22.12 ATOM 659 CE2 TYR A 44 -0.172 -11.845 -8.716 1.00 4.01 ATOM 660 HE2 TYR A 44 0.646 -11.411 -9.272 1.00 42.12 ATOM 661 CD2 TYR A 44 -0.241 -11.681 -7.346 1.00 22.01 ATOM 662 HD2 TYR A 44 0.525 -11.117 -6.833 1.00 52.33 ATOM 663 OH TYR A 44 -1.086 -12.732 -10.731 1.00 73.22 ATOM 664 HH TYR A 44 -0.232 -12.432 -11.050 1.00 23.21 ATOM 665 C TYR A 44 0.919 -13.065 -4.873 1.00 55.13 ATOM 666 O TYR A 44 1.733 -12.206 -4.536 1.00 1.44 ATOM 667 N LYS A 45 1.212 -14.046 -5.720 1.00 5.12 ATOM 668 H LYS A 45 0.520 -14.701 -5.951 1.00 24.24 ATOM 669 CA LYS A 45 2.537 -14.172 -6.315 1.00 65.11 ATOM 670 HA LYS A 45 3.172 -13.418 -5.875 1.00 22.12 ATOM 671 CB LYS A 45 3.124 -15.554 -6.017 1.00 11.34 ATOM 672 HB2 LYS A 45 2.554 -16.297 -6.555 1.00 23.25 ATOM 673 HB3 LYS A 45 4.148 -15.579 -6.361 1.00 11.23 ATOM 674 CG LYS A 45 3.108 -15.915 -4.542 1.00 32.55 ATOM 675 HG2 LYS A 45 2.146 -15.652 -4.126 1.00 25.31 ATOM 676 HG3 LYS A 45 3.267 -16.980 -4.440 1.00 1.35 ATOM 677 CD LYS A 45 4.193 -15.178 -3.775 1.00 31.43 ATOM 678 HD2 LYS A 45 4.554 -15.813 -2.979 1.00 12.32 ATOM 679 HD3 LYS A 45 5.005 -14.947 -4.450 1.00 30.52 ATOM 680 CE LYS A 45 3.668 -13.884 -3.172 1.00 22.45 ATOM 681 HE2 LYS A 45 3.836 -13.082 -3.873 1.00 3.53 ATOM 682 HE3 LYS A 45 2.608 -13.990 -2.993 1.00 23.13 ATOM 683 NZ LYS A 45 4.346 -13.556 -1.887 1.00 23.30 ATOM 684 HZ1 LYS A 45 4.362 -12.526 -1.744 1.00 65.04 ATOM 685 HZ2 LYS A 45 3.840 -13.997 -1.093 1.00 31.43 ATOM 686 HZ3 LYS A 45 5.325 -13.909 -1.899 1.00 73.11 ATOM 687 C LYS A 45 2.480 -13.947 -7.823 1.00 22.42 ATOM 688 O LYS A 45 3.214 -13.122 -8.365 1.00 74.25 ATOM 689 N GLY A 46 1.602 -14.687 -8.494 1.00 2.20 ATOM 690 H GLY A 46 1.043 -15.329 -8.008 1.00 63.24 ATOM 691 CA GLY A 46 1.465 -14.552 -9.932 1.00 51.04 ATOM 692 HA2 GLY A 46 1.411 -13.503 -10.181 1.00 44.41 ATOM 693 HA3 GLY A 46 2.335 -14.980 -10.407 1.00 64.33 ATOM 694 C GLY A 46 0.227 -15.246 -10.464 1.00 72.32 ATOM 695 O GLY A 46 -0.473 -15.937 -9.723 1.00 52.13 ATOM 696 N PHE A 47 -0.046 -15.062 -11.752 1.00 22.32 ATOM 697 H PHE A 47 0.550 -14.501 -12.291 1.00 41.20 ATOM 698 CA PHE A 47 -1.210 -15.674 -12.382 1.00 21.42 ATOM 699 HA PHE A 47 -1.506 -16.519 -11.779 1.00 62.24 ATOM 700 CB PHE A 47 -2.367 -14.676 -12.443 1.00 14.44 ATOM 701 HB2 PHE A 47 -2.586 -14.328 -11.444 1.00 53.13 ATOM 702 HB3 PHE A 47 -2.077 -13.836 -13.056 1.00 71.33 ATOM 703 CG PHE A 47 -3.629 -15.255 -13.016 1.00 12.43 ATOM 704 CD1 PHE A 47 -4.143 -16.447 -12.531 1.00 42.31 ATOM 705 HD1 PHE A 47 -3.626 -16.960 -11.732 1.00 73.43 ATOM 706 CE1 PHE A 47 -5.304 -16.982 -13.056 1.00 20.10 ATOM 707 HE1 PHE A 47 -5.693 -17.912 -12.669 1.00 62.32 ATOM 708 CZ PHE A 47 -5.964 -16.327 -14.077 1.00 14.13 ATOM 709 HZ PHE A 47 -6.872 -16.743 -14.488 1.00 0.02 ATOM 710 CE2 PHE A 47 -5.463 -15.137 -14.568 1.00 72.32 ATOM 711 HE2 PHE A 47 -5.978 -14.623 -15.366 1.00 64.25 ATOM 712 CD2 PHE A 47 -4.302 -14.607 -14.040 1.00 5.03 ATOM 713 HD2 PHE A 47 -3.910 -13.677 -14.426 1.00 74.20 ATOM 714 C PHE A 47 -0.873 -16.165 -13.787 1.00 23.44 ATOM 715 O PHE A 47 -0.648 -15.368 -14.696 1.00 51.23 ATOM 716 N GLU A 48 -0.839 -17.484 -13.954 1.00 41.21 ATOM 717 H GLU A 48 -1.027 -18.068 -13.190 1.00 71.02 ATOM 718 CA GLU A 48 -0.528 -18.081 -15.247 1.00 63.13 ATOM 719 HA GLU A 48 -0.819 -17.381 -16.015 1.00 55.40 ATOM 720 CB GLU A 48 0.975 -18.348 -15.363 1.00 14.43 ATOM 721 HB2 GLU A 48 1.353 -18.632 -14.392 1.00 4.40 ATOM 722 HB3 GLU A 48 1.131 -19.164 -16.053 1.00 12.24 ATOM 723 CG GLU A 48 1.769 -17.149 -15.854 1.00 63.42 ATOM 724 HG2 GLU A 48 1.452 -16.274 -15.307 1.00 25.31 ATOM 725 HG3 GLU A 48 2.818 -17.328 -15.669 1.00 21.55 ATOM 726 CD GLU A 48 1.577 -16.889 -17.336 1.00 34.53 ATOM 727 OE1 GLU A 48 1.126 -15.780 -17.690 1.00 60.33 ATOM 728 OE2 GLU A 48 1.877 -17.796 -18.140 1.00 71.14 ATOM 729 C GLU A 48 -1.303 -19.380 -15.447 1.00 64.51 ATOM 730 O GLU A 48 -1.448 -20.178 -14.520 1.00 53.42 ATOM 731 N ASP A 49 -1.798 -19.586 -16.662 1.00 41.05 ATOM 732 H ASP A 49 -1.648 -18.913 -17.360 1.00 31.23 ATOM 733 CA ASP A 49 -2.558 -20.788 -16.985 1.00 63.13 ATOM 734 HA ASP A 49 -2.881 -20.710 -18.012 1.00 61.34 ATOM 735 CB ASP A 49 -1.677 -22.030 -16.834 1.00 53.43 ATOM 736 HB2 ASP A 49 -1.042 -21.909 -15.969 1.00 22.32 ATOM 737 HB3 ASP A 49 -2.308 -22.895 -16.695 1.00 61.32 ATOM 738 CG ASP A 49 -0.797 -22.266 -18.046 1.00 2.14 ATOM 739 OD1 ASP A 49 -0.953 -21.533 -19.045 1.00 4.22 ATOM 740 OD2 ASP A 49 0.049 -23.183 -17.994 1.00 75.32 ATOM 741 C ASP A 49 -3.788 -20.910 -16.091 1.00 41.25 ATOM 742 O ASP A 49 -4.186 -22.010 -15.713 1.00 74.52 ATOM 743 N GLY A 50 -4.385 -19.770 -15.756 1.00 51.04 ATOM 744 H GLY A 50 -4.023 -18.922 -16.088 1.00 2.53 ATOM 745 CA GLY A 50 -5.563 -19.771 -14.909 1.00 2.14 ATOM 746 HA2 GLY A 50 -5.970 -18.771 -14.876 1.00 33.51 ATOM 747 HA3 GLY A 50 -6.299 -20.435 -15.336 1.00 75.31 ATOM 748 C GLY A 50 -5.259 -20.224 -13.494 1.00 42.43 ATOM 749 O GLY A 50 -6.170 -20.439 -12.695 1.00 54.20 ATOM 750 N ILE A 51 -3.975 -20.370 -13.185 1.00 21.12 ATOM 751 H ILE A 51 -3.295 -20.183 -13.865 1.00 21.31 ATOM 752 CA ILE A 51 -3.554 -20.801 -11.858 1.00 1.05 ATOM 753 HA ILE A 51 -4.417 -21.208 -11.350 1.00 62.34 ATOM 754 CB ILE A 51 -2.476 -21.898 -11.937 1.00 42.13 ATOM 755 HB ILE A 51 -1.594 -21.472 -12.391 1.00 60.42 ATOM 756 CG2 ILE A 51 -2.105 -22.379 -10.542 1.00 55.13 ATOM 757 HG21 ILE A 51 -2.982 -22.781 -10.056 1.00 22.23 ATOM 758 HG22 ILE A 51 -1.350 -23.147 -10.615 1.00 43.02 ATOM 759 HG23 ILE A 51 -1.722 -21.550 -9.966 1.00 20.12 ATOM 760 CG1 ILE A 51 -2.967 -23.065 -12.796 1.00 52.12 ATOM 761 HG12 ILE A 51 -3.141 -22.716 -13.802 1.00 1.33 ATOM 762 HG13 ILE A 51 -2.209 -23.834 -12.813 1.00 24.24 ATOM 763 CD1 ILE A 51 -4.251 -23.687 -12.293 1.00 23.23 ATOM 764 HD11 ILE A 51 -5.063 -23.419 -12.951 1.00 54.03 ATOM 765 HD12 ILE A 51 -4.145 -24.762 -12.270 1.00 52.22 ATOM 766 HD13 ILE A 51 -4.460 -23.325 -11.297 1.00 21.22 ATOM 767 C ILE A 51 -3.012 -19.629 -11.045 1.00 72.54 ATOM 768 O ILE A 51 -1.934 -19.109 -11.330 1.00 42.53 ATOM 769 N VAL A 52 -3.767 -19.221 -10.031 1.00 12.53 ATOM 770 H VAL A 52 -4.617 -19.676 -9.853 1.00 43.43 ATOM 771 CA VAL A 52 -3.362 -18.112 -9.174 1.00 61.33 ATOM 772 HA VAL A 52 -2.919 -17.351 -9.800 1.00 55.03 ATOM 773 CB VAL A 52 -4.570 -17.496 -8.444 1.00 52.05 ATOM 774 HB VAL A 52 -4.921 -18.205 -7.710 1.00 33.44 ATOM 775 CG1 VAL A 52 -4.163 -16.222 -7.720 1.00 35.03 ATOM 776 HG11 VAL A 52 -4.822 -16.060 -6.880 1.00 14.15 ATOM 777 HG12 VAL A 52 -3.147 -16.317 -7.367 1.00 71.40 ATOM 778 HG13 VAL A 52 -4.232 -15.384 -8.398 1.00 31.31 ATOM 779 CG2 VAL A 52 -5.702 -17.224 -9.424 1.00 43.21 ATOM 780 HG21 VAL A 52 -5.371 -17.447 -10.428 1.00 24.14 ATOM 781 HG22 VAL A 52 -6.549 -17.846 -9.178 1.00 21.54 ATOM 782 HG23 VAL A 52 -5.989 -16.184 -9.363 1.00 22.43 ATOM 783 C VAL A 52 -2.334 -18.563 -8.142 1.00 53.42 ATOM 784 O VAL A 52 -2.666 -19.266 -7.188 1.00 51.23 ATOM 785 N GLN A 53 -1.086 -18.152 -8.340 1.00 42.01 ATOM 786 H GLN A 53 -0.884 -17.593 -9.119 1.00 31.41 ATOM 787 CA GLN A 53 -0.009 -18.514 -7.426 1.00 11.21 ATOM 788 HA GLN A 53 -0.153 -19.544 -7.136 1.00 45.32 ATOM 789 CB GLN A 53 1.346 -18.377 -8.121 1.00 65.33 ATOM 790 HB2 GLN A 53 1.694 -17.361 -8.010 1.00 22.21 ATOM 791 HB3 GLN A 53 2.050 -19.044 -7.646 1.00 23.42 ATOM 792 CG GLN A 53 1.305 -18.707 -9.605 1.00 23.44 ATOM 793 HG2 GLN A 53 0.691 -17.975 -10.107 1.00 11.24 ATOM 794 HG3 GLN A 53 2.310 -18.663 -9.998 1.00 22.22 ATOM 795 CD GLN A 53 0.737 -20.085 -9.880 1.00 74.42 ATOM 796 OE1 GLN A 53 0.523 -20.877 -8.961 1.00 44.22 ATOM 797 NE2 GLN A 53 0.487 -20.380 -11.151 1.00 2.02 ATOM 798 HE21 GLN A 53 0.683 -19.700 -11.830 1.00 23.40 ATOM 799 HE22 GLN A 53 0.120 -21.264 -11.358 1.00 2.34 ATOM 800 C GLN A 53 -0.042 -17.643 -6.174 1.00 41.24 ATOM 801 O GLN A 53 0.284 -16.456 -6.222 1.00 42.14 ATOM 802 N LEU A 54 -0.438 -18.239 -5.055 1.00 43.11 ATOM 803 H LEU A 54 -0.685 -19.186 -5.079 1.00 62.51 ATOM 804 CA LEU A 54 -0.514 -17.517 -3.790 1.00 24.25 ATOM 805 HA LEU A 54 -0.167 -16.509 -3.962 1.00 25.33 ATOM 806 CB LEU A 54 -1.960 -17.469 -3.293 1.00 43.34 ATOM 807 HB2 LEU A 54 -2.196 -18.432 -2.869 1.00 72.44 ATOM 808 HB3 LEU A 54 -2.019 -16.714 -2.522 1.00 43.33 ATOM 809 CG LEU A 54 -3.020 -17.148 -4.347 1.00 54.21 ATOM 810 HG LEU A 54 -2.902 -17.821 -5.185 1.00 30.43 ATOM 811 CD1 LEU A 54 -4.416 -17.349 -3.778 1.00 12.32 ATOM 812 HD11 LEU A 54 -4.614 -16.591 -3.034 1.00 30.32 ATOM 813 HD12 LEU A 54 -5.144 -17.272 -4.572 1.00 44.54 ATOM 814 HD13 LEU A 54 -4.482 -18.326 -3.323 1.00 72.00 ATOM 815 CD2 LEU A 54 -2.851 -15.725 -4.858 1.00 43.43 ATOM 816 HD21 LEU A 54 -2.588 -15.075 -4.036 1.00 33.50 ATOM 817 HD22 LEU A 54 -2.067 -15.700 -5.601 1.00 2.23 ATOM 818 HD23 LEU A 54 -3.777 -15.388 -5.301 1.00 64.42 ATOM 819 C LEU A 54 0.376 -18.170 -2.736 1.00 72.13 ATOM 820 O LEU A 54 0.542 -19.390 -2.718 1.00 2.12 ATOM 821 N LYS A 55 0.944 -17.350 -1.859 1.00 30.25 ATOM 822 H LYS A 55 0.773 -16.387 -1.925 1.00 2.24 ATOM 823 CA LYS A 55 1.814 -17.847 -0.799 1.00 12.31 ATOM 824 HA LYS A 55 2.174 -18.820 -1.094 1.00 71.52 ATOM 825 CB LYS A 55 3.009 -16.909 -0.611 1.00 32.43 ATOM 826 HB2 LYS A 55 3.137 -16.324 -1.509 1.00 52.12 ATOM 827 HB3 LYS A 55 2.803 -16.244 0.216 1.00 73.34 ATOM 828 CG LYS A 55 4.312 -17.635 -0.325 1.00 20.24 ATOM 829 HG2 LYS A 55 4.127 -18.419 0.395 1.00 12.32 ATOM 830 HG3 LYS A 55 4.682 -18.068 -1.243 1.00 53.04 ATOM 831 CD LYS A 55 5.364 -16.693 0.235 1.00 1.42 ATOM 832 HD2 LYS A 55 6.331 -17.171 0.179 1.00 54.14 ATOM 833 HD3 LYS A 55 5.374 -15.787 -0.355 1.00 13.24 ATOM 834 CE LYS A 55 5.077 -16.335 1.686 1.00 63.35 ATOM 835 HE2 LYS A 55 4.053 -16.006 1.766 1.00 52.34 ATOM 836 HE3 LYS A 55 5.221 -17.216 2.294 1.00 12.34 ATOM 837 NZ LYS A 55 5.975 -15.254 2.178 1.00 15.42 ATOM 838 HZ1 LYS A 55 5.804 -14.377 1.644 1.00 24.32 ATOM 839 HZ2 LYS A 55 5.796 -15.073 3.187 1.00 54.53 ATOM 840 HZ3 LYS A 55 6.969 -15.532 2.058 1.00 25.32 ATOM 841 C LYS A 55 1.049 -17.982 0.514 1.00 61.41 ATOM 842 O LYS A 55 0.618 -16.988 1.099 1.00 54.24 ATOM 843 N LEU A 56 0.886 -19.218 0.973 1.00 72.20 ATOM 844 H LEU A 56 1.252 -19.970 0.463 1.00 31.43 ATOM 845 CA LEU A 56 0.174 -19.484 2.218 1.00 2.15 ATOM 846 HA LEU A 56 -0.477 -18.645 2.413 1.00 35.20 ATOM 847 CB LEU A 56 -0.671 -20.752 2.085 1.00 12.33 ATOM 848 HB2 LEU A 56 -0.255 -21.344 1.285 1.00 23.34 ATOM 849 HB3 LEU A 56 -0.594 -21.299 3.014 1.00 1.22 ATOM 850 CG LEU A 56 -2.156 -20.540 1.787 1.00 20.21 ATOM 851 HG LEU A 56 -2.610 -21.494 1.555 1.00 24.14 ATOM 852 CD1 LEU A 56 -2.868 -19.966 3.002 1.00 41.51 ATOM 853 HD11 LEU A 56 -3.873 -19.680 2.729 1.00 61.15 ATOM 854 HD12 LEU A 56 -2.905 -20.710 3.783 1.00 21.31 ATOM 855 HD13 LEU A 56 -2.331 -19.098 3.357 1.00 72.14 ATOM 856 CD2 LEU A 56 -2.333 -19.628 0.582 1.00 71.22 ATOM 857 HD21 LEU A 56 -3.379 -19.581 0.317 1.00 11.51 ATOM 858 HD22 LEU A 56 -1.978 -18.638 0.825 1.00 42.34 ATOM 859 HD23 LEU A 56 -1.768 -20.019 -0.252 1.00 33.15 ATOM 860 C LEU A 56 1.149 -19.629 3.382 1.00 23.14 ATOM 861 O LEU A 56 2.239 -20.178 3.226 1.00 64.34 ATOM 862 N GLN A 57 0.748 -19.135 4.549 1.00 32.11 ATOM 863 H GLN A 57 -0.132 -18.709 4.611 1.00 61.04 ATOM 864 CA GLN A 57 1.586 -19.212 5.740 1.00 42.44 ATOM 865 HA GLN A 57 2.330 -19.975 5.572 1.00 23.43 ATOM 866 CB GLN A 57 2.291 -17.875 5.980 1.00 70.34 ATOM 867 HB2 GLN A 57 1.547 -17.123 6.193 1.00 12.42 ATOM 868 HB3 GLN A 57 2.946 -17.975 6.833 1.00 75.31 ATOM 869 CG GLN A 57 3.120 -17.404 4.796 1.00 5.22 ATOM 870 HG2 GLN A 57 2.602 -17.660 3.884 1.00 13.13 ATOM 871 HG3 GLN A 57 3.232 -16.331 4.856 1.00 23.33 ATOM 872 CD GLN A 57 4.499 -18.034 4.761 1.00 33.34 ATOM 873 OE1 GLN A 57 5.415 -17.589 5.452 1.00 4.14 ATOM 874 NE2 GLN A 57 4.653 -19.077 3.954 1.00 35.43 ATOM 875 HE21 GLN A 57 3.878 -19.377 3.433 1.00 40.55 ATOM 876 HE22 GLN A 57 5.533 -19.504 3.912 1.00 51.35 ATOM 877 C GLN A 57 0.760 -19.591 6.964 1.00 72.21 ATOM 878 O GLN A 57 -0.418 -19.249 7.061 1.00 2.40 ATOM 879 N GLY A 58 1.386 -20.302 7.897 1.00 14.04 ATOM 880 H GLY A 58 2.326 -20.547 7.766 1.00 13.41 ATOM 881 CA GLY A 58 0.692 -20.717 9.103 1.00 44.11 ATOM 882 HA2 GLY A 58 1.297 -20.459 9.960 1.00 52.44 ATOM 883 HA3 GLY A 58 -0.247 -20.187 9.165 1.00 41.03 ATOM 884 C GLY A 58 0.415 -22.207 9.129 1.00 44.13 ATOM 885 O GLY A 58 1.212 -23.002 8.631 1.00 63.03 ATOM 886 N SER A 59 -0.717 -22.587 9.712 1.00 3.24 ATOM 887 H SER A 59 -1.311 -21.905 10.091 1.00 30.40 ATOM 888 CA SER A 59 -1.094 -23.992 9.806 1.00 32.23 ATOM 889 HA SER A 59 -0.208 -24.558 10.052 1.00 2.22 ATOM 890 CB SER A 59 -2.134 -24.190 10.911 1.00 24.23 ATOM 891 HB2 SER A 59 -1.728 -23.844 11.850 1.00 71.13 ATOM 892 HB3 SER A 59 -3.022 -23.623 10.672 1.00 62.52 ATOM 893 OG SER A 59 -2.485 -25.557 11.042 1.00 50.21 ATOM 894 HG SER A 59 -1.907 -25.976 11.684 1.00 72.24 ATOM 895 C SER A 59 -1.647 -24.496 8.477 1.00 65.45 ATOM 896 O SER A 59 -1.420 -25.645 8.093 1.00 1.30 ATOM 897 N CYS A 60 -2.372 -23.630 7.778 1.00 30.22 ATOM 898 H CYS A 60 -2.518 -22.730 8.136 1.00 3.42 ATOM 899 CA CYS A 60 -2.958 -23.987 6.491 1.00 15.40 ATOM 900 HA CYS A 60 -3.692 -24.759 6.665 1.00 54.34 ATOM 901 CB CYS A 60 -3.650 -22.773 5.869 1.00 50.24 ATOM 902 HB2 CYS A 60 -4.292 -22.315 6.607 1.00 22.43 ATOM 903 HB3 CYS A 60 -2.900 -22.059 5.562 1.00 51.02 ATOM 904 SG CYS A 60 -4.666 -23.162 4.425 1.00 73.13 ATOM 905 HG CYS A 60 -5.082 -24.414 4.543 1.00 1.13 ATOM 906 C CYS A 60 -1.895 -24.525 5.539 1.00 0.34 ATOM 907 O CYS A 60 -2.166 -25.404 4.721 1.00 64.12 ATOM 908 N THR A 61 -0.683 -23.990 5.651 1.00 50.52 ATOM 909 H THR A 61 -0.530 -23.292 6.322 1.00 25.42 ATOM 910 CA THR A 61 0.421 -24.413 4.799 1.00 71.31 ATOM 911 HA THR A 61 0.003 -24.818 3.889 1.00 62.35 ATOM 912 CB THR A 61 1.331 -23.228 4.428 1.00 43.43 ATOM 913 HB THR A 61 0.729 -22.466 3.952 1.00 24.40 ATOM 914 OG1 THR A 61 2.348 -23.657 3.515 1.00 33.31 ATOM 915 HG1 THR A 61 2.951 -24.253 3.966 1.00 45.24 ATOM 916 CG2 THR A 61 1.977 -22.631 5.669 1.00 33.45 ATOM 917 HG21 THR A 61 1.225 -22.128 6.259 1.00 2.14 ATOM 918 HG22 THR A 61 2.426 -23.420 6.255 1.00 10.44 ATOM 919 HG23 THR A 61 2.737 -21.923 5.375 1.00 24.42 ATOM 920 C THR A 61 1.259 -25.489 5.480 1.00 62.22 ATOM 921 O THR A 61 2.463 -25.594 5.243 1.00 35.31 ATOM 922 N SER A 62 0.616 -26.287 6.326 1.00 74.10 ATOM 923 H SER A 62 -0.344 -26.153 6.473 1.00 73.14 ATOM 924 CA SER A 62 1.303 -27.354 7.044 1.00 44.21 ATOM 925 HA SER A 62 2.363 -27.150 7.005 1.00 0.44 ATOM 926 CB SER A 62 0.855 -27.385 8.506 1.00 0.43 ATOM 927 HB2 SER A 62 -0.212 -27.541 8.550 1.00 60.32 ATOM 928 HB3 SER A 62 1.359 -28.192 9.017 1.00 31.34 ATOM 929 OG SER A 62 1.165 -26.166 9.160 1.00 32.35 ATOM 930 HG SER A 62 1.717 -26.345 9.925 1.00 13.34 ATOM 931 C SER A 62 1.039 -28.707 6.390 1.00 12.25 ATOM 932 O SER A 62 1.965 -29.480 6.142 1.00 53.14 ATOM 933 N CYS A 63 -0.230 -28.986 6.115 1.00 15.55 ATOM 934 H CYS A 63 -0.924 -28.329 6.337 1.00 24.25 ATOM 935 CA CYS A 63 -0.619 -30.245 5.492 1.00 62.55 ATOM 936 HA CYS A 63 0.223 -30.918 5.554 1.00 71.43 ATOM 937 CB CYS A 63 -1.805 -30.862 6.234 1.00 53.11 ATOM 938 HB2 CYS A 63 -2.419 -30.070 6.637 1.00 51.32 ATOM 939 HB3 CYS A 63 -2.392 -31.444 5.539 1.00 23.30 ATOM 940 SG CYS A 63 -1.337 -31.944 7.605 1.00 41.03 ATOM 941 HG CYS A 63 -2.405 -32.644 7.955 1.00 23.44 ATOM 942 C CYS A 63 -0.974 -30.038 4.023 1.00 74.01 ATOM 943 O CYS A 63 -1.270 -28.927 3.581 1.00 21.52 ATOM 944 N PRO A 64 -0.944 -31.131 3.246 1.00 32.34 ATOM 945 CA PRO A 64 -1.259 -31.095 1.815 1.00 15.33 ATOM 946 HA PRO A 64 -0.666 -30.356 1.297 1.00 2.00 ATOM 947 CB PRO A 64 -0.873 -32.494 1.331 1.00 21.40 ATOM 948 HB2 PRO A 64 -1.556 -32.811 0.555 1.00 20.14 ATOM 949 HB3 PRO A 64 0.136 -32.480 0.946 1.00 32.55 ATOM 950 CG PRO A 64 -0.983 -33.357 2.540 1.00 24.44 ATOM 951 HG2 PRO A 64 -1.997 -33.708 2.651 1.00 55.22 ATOM 952 HG3 PRO A 64 -0.303 -34.192 2.458 1.00 63.51 ATOM 953 CD PRO A 64 -0.601 -32.487 3.706 1.00 64.51 ATOM 954 HD2 PRO A 64 -1.174 -32.755 4.581 1.00 74.23 ATOM 955 HD3 PRO A 64 0.458 -32.569 3.907 1.00 75.11 ATOM 956 C PRO A 64 -2.738 -30.830 1.554 1.00 33.21 ATOM 957 O PRO A 64 -3.092 -29.974 0.743 1.00 2.04 ATOM 958 N SER A 65 -3.598 -31.570 2.246 1.00 35.42 ATOM 959 H SER A 65 -3.255 -32.237 2.878 1.00 50.13 ATOM 960 CA SER A 65 -5.040 -31.418 2.086 1.00 2.32 ATOM 961 HA SER A 65 -5.255 -31.394 1.028 1.00 12.44 ATOM 962 CB SER A 65 -5.773 -32.603 2.717 1.00 63.53 ATOM 963 HB2 SER A 65 -6.793 -32.620 2.366 1.00 33.31 ATOM 964 HB3 SER A 65 -5.279 -33.521 2.432 1.00 63.25 ATOM 965 OG SER A 65 -5.777 -32.507 4.130 1.00 21.15 ATOM 966 HG SER A 65 -6.498 -31.939 4.411 1.00 51.23 ATOM 967 C SER A 65 -5.521 -30.114 2.716 1.00 33.43 ATOM 968 O SER A 65 -6.461 -29.486 2.229 1.00 70.32 ATOM 969 N SER A 66 -4.870 -29.714 3.804 1.00 61.14 ATOM 970 H SER A 66 -4.129 -30.258 4.144 1.00 30.21 ATOM 971 CA SER A 66 -5.233 -28.488 4.504 1.00 1.30 ATOM 972 HA SER A 66 -6.242 -28.602 4.871 1.00 0.11 ATOM 973 CB SER A 66 -4.295 -28.256 5.690 1.00 3.11 ATOM 974 HB2 SER A 66 -3.285 -28.505 5.401 1.00 31.13 ATOM 975 HB3 SER A 66 -4.340 -27.217 5.983 1.00 5.12 ATOM 976 OG SER A 66 -4.664 -29.059 6.797 1.00 35.34 ATOM 977 HG SER A 66 -4.610 -28.540 7.603 1.00 44.33 ATOM 978 C SER A 66 -5.185 -27.289 3.561 1.00 21.13 ATOM 979 O SER A 66 -6.060 -26.424 3.595 1.00 54.11 ATOM 980 N ILE A 67 -4.156 -27.246 2.722 1.00 40.23 ATOM 981 H ILE A 67 -3.491 -27.965 2.743 1.00 41.21 ATOM 982 CA ILE A 67 -3.994 -26.155 1.769 1.00 44.31 ATOM 983 HA ILE A 67 -4.012 -25.226 2.320 1.00 2.43 ATOM 984 CB ILE A 67 -2.648 -26.251 1.026 1.00 21.42 ATOM 985 HB ILE A 67 -2.625 -27.187 0.489 1.00 71.11 ATOM 986 CG2 ILE A 67 -2.518 -25.122 0.016 1.00 53.34 ATOM 987 HG21 ILE A 67 -2.883 -24.204 0.453 1.00 43.21 ATOM 988 HG22 ILE A 67 -1.481 -25.002 -0.260 1.00 22.22 ATOM 989 HG23 ILE A 67 -3.099 -25.357 -0.864 1.00 13.01 ATOM 990 CG1 ILE A 67 -1.487 -26.218 2.023 1.00 71.05 ATOM 991 HG12 ILE A 67 -1.295 -25.196 2.308 1.00 41.23 ATOM 992 HG13 ILE A 67 -1.759 -26.787 2.900 1.00 73.23 ATOM 993 CD1 ILE A 67 -0.202 -26.796 1.473 1.00 60.14 ATOM 994 HD11 ILE A 67 -0.070 -26.473 0.450 1.00 34.15 ATOM 995 HD12 ILE A 67 0.631 -26.453 2.068 1.00 31.34 ATOM 996 HD13 ILE A 67 -0.249 -27.875 1.506 1.00 1.42 ATOM 997 C ILE A 67 -5.126 -26.144 0.747 1.00 3.03 ATOM 998 O ILE A 67 -5.565 -25.082 0.304 1.00 34.53 ATOM 999 N ILE A 68 -5.594 -27.332 0.379 1.00 50.41 ATOM 1000 H ILE A 68 -5.203 -28.141 0.767 1.00 25.33 ATOM 1001 CA ILE A 68 -6.677 -27.459 -0.588 1.00 52.42 ATOM 1002 HA ILE A 68 -6.358 -26.991 -1.509 1.00 31.23 ATOM 1003 CB ILE A 68 -7.000 -28.936 -0.881 1.00 51.30 ATOM 1004 HB ILE A 68 -7.412 -29.375 0.014 1.00 21.44 ATOM 1005 CG2 ILE A 68 -8.043 -29.041 -1.984 1.00 32.35 ATOM 1006 HG21 ILE A 68 -7.629 -29.586 -2.820 1.00 14.34 ATOM 1007 HG22 ILE A 68 -8.912 -29.563 -1.609 1.00 4.33 ATOM 1008 HG23 ILE A 68 -8.329 -28.051 -2.305 1.00 1.42 ATOM 1009 CG1 ILE A 68 -5.728 -29.691 -1.270 1.00 24.21 ATOM 1010 HG12 ILE A 68 -5.296 -29.231 -2.145 1.00 34.11 ATOM 1011 HG13 ILE A 68 -5.022 -29.635 -0.454 1.00 25.41 ATOM 1012 CD1 ILE A 68 -5.964 -31.152 -1.582 1.00 60.23 ATOM 1013 HD11 ILE A 68 -6.820 -31.505 -1.027 1.00 75.11 ATOM 1014 HD12 ILE A 68 -6.148 -31.269 -2.640 1.00 64.11 ATOM 1015 HD13 ILE A 68 -5.093 -31.726 -1.303 1.00 5.33 ATOM 1016 C ILE A 68 -7.940 -26.762 -0.093 1.00 73.15 ATOM 1017 O ILE A 68 -8.728 -26.243 -0.885 1.00 42.13 ATOM 1018 N THR A 69 -8.128 -26.753 1.223 1.00 43.23 ATOM 1019 H THR A 69 -7.465 -27.183 1.802 1.00 63.32 ATOM 1020 CA THR A 69 -9.294 -26.120 1.824 1.00 15.42 ATOM 1021 HA THR A 69 -10.172 -26.656 1.494 1.00 53.33 ATOM 1022 CB THR A 69 -9.239 -26.185 3.362 1.00 4.51 ATOM 1023 HB THR A 69 -8.337 -25.690 3.696 1.00 72.44 ATOM 1024 OG1 THR A 69 -9.210 -27.549 3.794 1.00 32.42 ATOM 1025 HG1 THR A 69 -8.314 -27.887 3.729 1.00 24.21 ATOM 1026 CG2 THR A 69 -10.437 -25.477 3.977 1.00 23.35 ATOM 1027 HG21 THR A 69 -10.962 -26.160 4.629 1.00 53.03 ATOM 1028 HG22 THR A 69 -10.098 -24.625 4.547 1.00 1.24 ATOM 1029 HG23 THR A 69 -11.101 -25.145 3.193 1.00 25.00 ATOM 1030 C THR A 69 -9.413 -24.662 1.392 1.00 30.53 ATOM 1031 O THR A 69 -10.487 -24.206 0.999 1.00 75.30 ATOM 1032 N LEU A 70 -8.303 -23.936 1.467 1.00 34.12 ATOM 1033 H LEU A 70 -7.478 -24.355 1.788 1.00 10.33 ATOM 1034 CA LEU A 70 -8.283 -22.529 1.083 1.00 43.11 ATOM 1035 HA LEU A 70 -9.168 -22.062 1.488 1.00 1.22 ATOM 1036 CB LEU A 70 -7.046 -21.840 1.662 1.00 42.12 ATOM 1037 HB2 LEU A 70 -6.476 -22.581 2.201 1.00 35.22 ATOM 1038 HB3 LEU A 70 -6.458 -21.468 0.835 1.00 64.54 ATOM 1039 CG LEU A 70 -7.311 -20.671 2.611 1.00 32.35 ATOM 1040 HG LEU A 70 -6.366 -20.254 2.932 1.00 73.12 ATOM 1041 CD1 LEU A 70 -8.091 -19.575 1.903 1.00 15.44 ATOM 1042 HD11 LEU A 70 -9.148 -19.792 1.959 1.00 40.45 ATOM 1043 HD12 LEU A 70 -7.893 -18.626 2.381 1.00 73.24 ATOM 1044 HD13 LEU A 70 -7.787 -19.527 0.868 1.00 32.43 ATOM 1045 CD2 LEU A 70 -8.060 -21.148 3.848 1.00 42.04 ATOM 1046 HD21 LEU A 70 -7.594 -20.738 4.731 1.00 3.13 ATOM 1047 HD22 LEU A 70 -9.087 -20.818 3.796 1.00 2.31 ATOM 1048 HD23 LEU A 70 -8.030 -22.227 3.893 1.00 54.44 ATOM 1049 C LEU A 70 -8.299 -22.379 -0.435 1.00 1.20 ATOM 1050 O LEU A 70 -9.110 -21.636 -0.988 1.00 34.02 ATOM 1051 N LYS A 71 -7.398 -23.090 -1.104 1.00 74.53 ATOM 1052 H LYS A 71 -6.778 -23.665 -0.607 1.00 41.24 ATOM 1053 CA LYS A 71 -7.310 -23.040 -2.559 1.00 31.22 ATOM 1054 HA LYS A 71 -6.973 -22.053 -2.837 1.00 21.21 ATOM 1055 CB LYS A 71 -6.300 -24.073 -3.065 1.00 55.21 ATOM 1056 HB2 LYS A 71 -6.622 -25.056 -2.754 1.00 12.32 ATOM 1057 HB3 LYS A 71 -6.277 -24.036 -4.145 1.00 32.32 ATOM 1058 CG LYS A 71 -4.890 -23.847 -2.550 1.00 65.11 ATOM 1059 HG2 LYS A 71 -4.807 -22.835 -2.183 1.00 53.35 ATOM 1060 HG3 LYS A 71 -4.695 -24.541 -1.744 1.00 50.33 ATOM 1061 CD LYS A 71 -3.856 -24.059 -3.644 1.00 12.02 ATOM 1062 HD2 LYS A 71 -4.088 -23.411 -4.476 1.00 64.44 ATOM 1063 HD3 LYS A 71 -2.878 -23.813 -3.255 1.00 61.22 ATOM 1064 CE LYS A 71 -3.847 -25.500 -4.131 1.00 12.05 ATOM 1065 HE2 LYS A 71 -4.862 -25.801 -4.342 1.00 64.04 ATOM 1066 HE3 LYS A 71 -3.259 -25.557 -5.034 1.00 64.03 ATOM 1067 NZ LYS A 71 -3.269 -26.424 -3.116 1.00 60.42 ATOM 1068 HZ1 LYS A 71 -2.321 -26.100 -2.836 1.00 14.32 ATOM 1069 HZ2 LYS A 71 -3.877 -26.455 -2.273 1.00 1.12 ATOM 1070 HZ3 LYS A 71 -3.192 -27.384 -3.510 1.00 33.10 ATOM 1071 C LYS A 71 -8.673 -23.292 -3.196 1.00 12.34 ATOM 1072 O LYS A 71 -9.000 -22.716 -4.232 1.00 40.33 ATOM 1073 N ASN A 72 -9.465 -24.155 -2.567 1.00 2.30 ATOM 1074 H ASN A 72 -9.148 -24.582 -1.744 1.00 72.40 ATOM 1075 CA ASN A 72 -10.793 -24.481 -3.072 1.00 73.34 ATOM 1076 HA ASN A 72 -10.700 -24.718 -4.122 1.00 3.34 ATOM 1077 CB ASN A 72 -11.357 -25.699 -2.336 1.00 44.33 ATOM 1078 HB2 ASN A 72 -10.957 -25.721 -1.333 1.00 32.53 ATOM 1079 HB3 ASN A 72 -12.432 -25.618 -2.290 1.00 31.24 ATOM 1080 CG ASN A 72 -11.002 -27.004 -3.022 1.00 23.02 ATOM 1081 OD1 ASN A 72 -10.692 -27.028 -4.213 1.00 23.20 ATOM 1082 ND2 ASN A 72 -11.046 -28.098 -2.270 1.00 40.12 ATOM 1083 HD21 ASN A 72 -11.301 -28.003 -1.329 1.00 35.14 ATOM 1084 HD22 ASN A 72 -10.821 -28.955 -2.688 1.00 24.32 ATOM 1085 C ASN A 72 -11.741 -23.296 -2.917 1.00 40.22 ATOM 1086 O ASN A 72 -12.501 -22.972 -3.829 1.00 12.14 ATOM 1087 N GLY A 73 -11.689 -22.651 -1.755 1.00 61.43 ATOM 1088 H GLY A 73 -11.063 -22.955 -1.065 1.00 2.53 ATOM 1089 CA GLY A 73 -12.547 -21.509 -1.502 1.00 2.34 ATOM 1090 HA2 GLY A 73 -13.566 -21.779 -1.733 1.00 32.43 ATOM 1091 HA3 GLY A 73 -12.482 -21.250 -0.455 1.00 11.01 ATOM 1092 C GLY A 73 -12.161 -20.299 -2.329 1.00 5.21 ATOM 1093 O GLY A 73 -13.022 -19.526 -2.750 1.00 22.00 ATOM 1094 N ILE A 74 -10.863 -20.133 -2.561 1.00 42.40 ATOM 1095 H ILE A 74 -10.225 -20.782 -2.199 1.00 33.22 ATOM 1096 CA ILE A 74 -10.365 -19.007 -3.343 1.00 31.53 ATOM 1097 HA ILE A 74 -10.672 -18.097 -2.848 1.00 45.12 ATOM 1098 CB ILE A 74 -8.827 -19.018 -3.429 1.00 75.41 ATOM 1099 HB ILE A 74 -8.522 -19.945 -3.890 1.00 24.22 ATOM 1100 CG2 ILE A 74 -8.338 -17.872 -4.301 1.00 2.21 ATOM 1101 HG21 ILE A 74 -8.744 -17.977 -5.296 1.00 72.20 ATOM 1102 HG22 ILE A 74 -8.663 -16.933 -3.877 1.00 24.10 ATOM 1103 HG23 ILE A 74 -7.259 -17.891 -4.349 1.00 31.13 ATOM 1104 CG1 ILE A 74 -8.216 -18.929 -2.029 1.00 64.55 ATOM 1105 HG12 ILE A 74 -8.063 -17.893 -1.775 1.00 41.43 ATOM 1106 HG13 ILE A 74 -8.897 -19.374 -1.318 1.00 51.42 ATOM 1107 CD1 ILE A 74 -6.885 -19.639 -1.905 1.00 54.24 ATOM 1108 HD11 ILE A 74 -6.123 -18.927 -1.626 1.00 23.11 ATOM 1109 HD12 ILE A 74 -6.956 -20.407 -1.149 1.00 41.51 ATOM 1110 HD13 ILE A 74 -6.628 -20.089 -2.853 1.00 22.24 ATOM 1111 C ILE A 74 -10.942 -19.020 -4.754 1.00 75.40 ATOM 1112 O ILE A 74 -11.544 -18.043 -5.197 1.00 55.13 ATOM 1113 N GLN A 75 -10.756 -20.135 -5.454 1.00 2.03 ATOM 1114 H GLN A 75 -10.268 -20.880 -5.045 1.00 41.43 ATOM 1115 CA GLN A 75 -11.259 -20.275 -6.815 1.00 34.32 ATOM 1116 HA GLN A 75 -10.723 -19.578 -7.440 1.00 41.11 ATOM 1117 CB GLN A 75 -11.013 -21.695 -7.329 1.00 0.15 ATOM 1118 HB2 GLN A 75 -11.588 -22.386 -6.731 1.00 74.12 ATOM 1119 HB3 GLN A 75 -11.344 -21.756 -8.355 1.00 31.03 ATOM 1120 CG GLN A 75 -9.554 -22.117 -7.273 1.00 44.04 ATOM 1121 HG2 GLN A 75 -9.024 -21.645 -8.088 1.00 14.11 ATOM 1122 HG3 GLN A 75 -9.133 -21.789 -6.334 1.00 61.23 ATOM 1123 CD GLN A 75 -9.376 -23.618 -7.387 1.00 64.23 ATOM 1124 OE1 GLN A 75 -9.978 -24.263 -8.246 1.00 33.01 ATOM 1125 NE2 GLN A 75 -8.545 -24.184 -6.520 1.00 4.55 ATOM 1126 HE21 GLN A 75 -8.100 -23.607 -5.862 1.00 60.33 ATOM 1127 HE22 GLN A 75 -8.411 -25.152 -6.570 1.00 34.21 ATOM 1128 C GLN A 75 -12.748 -19.949 -6.881 1.00 22.22 ATOM 1129 O GLN A 75 -13.227 -19.390 -7.866 1.00 53.10 ATOM 1130 N ASN A 76 -13.474 -20.303 -5.825 1.00 64.32 ATOM 1131 H ASN A 76 -13.034 -20.746 -5.069 1.00 72.45 ATOM 1132 CA ASN A 76 -14.908 -20.049 -5.764 1.00 13.01 ATOM 1133 HA ASN A 76 -15.380 -20.622 -6.548 1.00 31.12 ATOM 1134 CB ASN A 76 -15.470 -20.497 -4.413 1.00 64.30 ATOM 1135 HB2 ASN A 76 -14.684 -20.974 -3.844 1.00 75.02 ATOM 1136 HB3 ASN A 76 -15.826 -19.633 -3.873 1.00 21.11 ATOM 1137 CG ASN A 76 -16.616 -21.478 -4.560 1.00 75.53 ATOM 1138 OD1 ASN A 76 -17.431 -21.366 -5.477 1.00 4.21 ATOM 1139 ND2 ASN A 76 -16.685 -22.448 -3.655 1.00 55.23 ATOM 1140 HD21 ASN A 76 -16.002 -22.475 -2.953 1.00 33.40 ATOM 1141 HD22 ASN A 76 -17.417 -23.096 -3.727 1.00 64.42 ATOM 1142 C ASN A 76 -15.209 -18.570 -5.986 1.00 44.24 ATOM 1143 O ASN A 76 -16.043 -18.214 -6.818 1.00 12.23 ATOM 1144 N MET A 77 -14.522 -17.713 -5.238 1.00 24.12 ATOM 1145 H MET A 77 -13.869 -18.057 -4.592 1.00 75.21 ATOM 1146 CA MET A 77 -14.713 -16.272 -5.355 1.00 34.23 ATOM 1147 HA MET A 77 -15.773 -16.086 -5.450 1.00 45.04 ATOM 1148 CB MET A 77 -14.195 -15.564 -4.102 1.00 12.23 ATOM 1149 HB2 MET A 77 -13.139 -15.373 -4.221 1.00 52.23 ATOM 1150 HB3 MET A 77 -14.713 -14.623 -3.994 1.00 14.41 ATOM 1151 CG MET A 77 -14.393 -16.365 -2.825 1.00 40.21 ATOM 1152 HG2 MET A 77 -15.451 -16.504 -2.663 1.00 75.22 ATOM 1153 HG3 MET A 77 -13.919 -17.328 -2.944 1.00 75.14 ATOM 1154 SD MET A 77 -13.691 -15.550 -1.378 1.00 0.11 ATOM 1155 CE MET A 77 -11.996 -15.318 -1.909 1.00 30.44 ATOM 1156 HE1 MET A 77 -11.566 -16.275 -2.167 1.00 1.20 ATOM 1157 HE2 MET A 77 -11.974 -14.669 -2.771 1.00 74.23 ATOM 1158 HE3 MET A 77 -11.426 -14.872 -1.108 1.00 2.24 ATOM 1159 C MET A 77 -14.004 -15.728 -6.591 1.00 13.23 ATOM 1160 O MET A 77 -14.587 -14.975 -7.372 1.00 73.13 ATOM 1161 N LEU A 78 -12.744 -16.112 -6.762 1.00 34.42 ATOM 1162 H LEU A 78 -12.334 -16.713 -6.106 1.00 31.03 ATOM 1163 CA LEU A 78 -11.955 -15.662 -7.903 1.00 74.44 ATOM 1164 HA LEU A 78 -11.788 -14.601 -7.793 1.00 34.31 ATOM 1165 CB LEU A 78 -10.605 -16.380 -7.929 1.00 45.32 ATOM 1166 HB2 LEU A 78 -10.720 -17.321 -7.414 1.00 51.03 ATOM 1167 HB3 LEU A 78 -10.350 -16.566 -8.963 1.00 4.31 ATOM 1168 CG LEU A 78 -9.436 -15.634 -7.284 1.00 40.32 ATOM 1169 HG LEU A 78 -9.302 -14.685 -7.786 1.00 22.11 ATOM 1170 CD1 LEU A 78 -9.727 -15.351 -5.818 1.00 62.54 ATOM 1171 HD11 LEU A 78 -8.821 -15.469 -5.243 1.00 4.44 ATOM 1172 HD12 LEU A 78 -10.093 -14.341 -5.712 1.00 42.01 ATOM 1173 HD13 LEU A 78 -10.473 -16.044 -5.460 1.00 33.54 ATOM 1174 CD2 LEU A 78 -8.148 -16.431 -7.430 1.00 72.25 ATOM 1175 HD21 LEU A 78 -7.459 -15.890 -8.061 1.00 51.54 ATOM 1176 HD22 LEU A 78 -7.704 -16.580 -6.457 1.00 54.12 ATOM 1177 HD23 LEU A 78 -8.367 -17.390 -7.877 1.00 13.05 ATOM 1178 C LEU A 78 -12.700 -15.909 -9.211 1.00 72.34 ATOM 1179 O LEU A 78 -12.708 -15.060 -10.102 1.00 4.24 ATOM 1180 N GLN A 79 -13.327 -17.077 -9.318 1.00 43.43 ATOM 1181 H GLN A 79 -13.284 -17.712 -8.574 1.00 62.13 ATOM 1182 CA GLN A 79 -14.076 -17.434 -10.517 1.00 41.12 ATOM 1183 HA GLN A 79 -13.486 -17.147 -11.374 1.00 63.33 ATOM 1184 CB GLN A 79 -14.317 -18.944 -10.562 1.00 53.32 ATOM 1185 HB2 GLN A 79 -14.691 -19.265 -9.602 1.00 34.32 ATOM 1186 HB3 GLN A 79 -15.059 -19.155 -11.318 1.00 35.11 ATOM 1187 CG GLN A 79 -13.069 -19.750 -10.882 1.00 71.14 ATOM 1188 HG2 GLN A 79 -12.368 -19.114 -11.402 1.00 52.21 ATOM 1189 HG3 GLN A 79 -12.628 -20.089 -9.957 1.00 0.24 ATOM 1190 CD GLN A 79 -13.361 -20.958 -11.751 1.00 53.30 ATOM 1191 OE1 GLN A 79 -14.520 -21.292 -12.000 1.00 20.23 ATOM 1192 NE2 GLN A 79 -12.309 -21.620 -12.218 1.00 53.33 ATOM 1193 HE21 GLN A 79 -11.415 -21.296 -11.978 1.00 33.21 ATOM 1194 HE22 GLN A 79 -12.469 -22.404 -12.782 1.00 30.45 ATOM 1195 C GLN A 79 -15.408 -16.692 -10.568 1.00 64.31 ATOM 1196 O GLN A 79 -15.996 -16.524 -11.637 1.00 22.25 ATOM 1197 N PHE A 80 -15.878 -16.251 -9.406 1.00 52.13 ATOM 1198 H PHE A 80 -15.363 -16.416 -8.588 1.00 54.24 ATOM 1199 CA PHE A 80 -17.142 -15.528 -9.318 1.00 63.22 ATOM 1200 HA PHE A 80 -17.906 -16.143 -9.766 1.00 74.55 ATOM 1201 CB PHE A 80 -17.505 -15.269 -7.855 1.00 24.35 ATOM 1202 HB2 PHE A 80 -17.068 -16.043 -7.241 1.00 11.34 ATOM 1203 HB3 PHE A 80 -17.106 -14.311 -7.557 1.00 34.23 ATOM 1204 CG PHE A 80 -18.984 -15.257 -7.597 1.00 13.11 ATOM 1205 CD1 PHE A 80 -19.767 -14.199 -8.030 1.00 12.34 ATOM 1206 HD1 PHE A 80 -19.304 -13.377 -8.557 1.00 33.43 ATOM 1207 CE1 PHE A 80 -21.129 -14.185 -7.793 1.00 42.51 ATOM 1208 HE1 PHE A 80 -21.728 -13.354 -8.136 1.00 32.31 ATOM 1209 CZ PHE A 80 -21.723 -15.234 -7.120 1.00 70.45 ATOM 1210 HZ PHE A 80 -22.787 -15.225 -6.934 1.00 65.42 ATOM 1211 CE2 PHE A 80 -20.954 -16.295 -6.684 1.00 3.03 ATOM 1212 HE2 PHE A 80 -21.415 -17.118 -6.157 1.00 42.45 ATOM 1213 CD2 PHE A 80 -19.592 -16.303 -6.923 1.00 34.43 ATOM 1214 HD2 PHE A 80 -18.991 -17.134 -6.581 1.00 30.23 ATOM 1215 C PHE A 80 -17.066 -14.206 -10.077 1.00 32.33 ATOM 1216 O PHE A 80 -18.023 -13.802 -10.738 1.00 2.11 ATOM 1217 N TYR A 81 -15.923 -13.538 -9.975 1.00 41.33 ATOM 1218 H TYR A 81 -15.197 -13.911 -9.434 1.00 23.24 ATOM 1219 CA TYR A 81 -15.722 -12.260 -10.649 1.00 34.04 ATOM 1220 HA TYR A 81 -16.675 -11.941 -11.045 1.00 51.01 ATOM 1221 CB TYR A 81 -15.222 -11.210 -9.656 1.00 3.42 ATOM 1222 HB2 TYR A 81 -14.145 -11.261 -9.600 1.00 53.11 ATOM 1223 HB3 TYR A 81 -15.513 -10.229 -10.002 1.00 52.13 ATOM 1224 CG TYR A 81 -15.767 -11.390 -8.257 1.00 54.42 ATOM 1225 CD1 TYR A 81 -16.995 -10.849 -7.894 1.00 61.42 ATOM 1226 HD1 TYR A 81 -17.561 -10.294 -8.628 1.00 1.21 ATOM 1227 CE1 TYR A 81 -17.497 -11.011 -6.617 1.00 43.23 ATOM 1228 HE1 TYR A 81 -18.453 -10.583 -6.354 1.00 43.21 ATOM 1229 CZ TYR A 81 -16.771 -11.721 -5.684 1.00 71.30 ATOM 1230 CE2 TYR A 81 -15.550 -12.269 -6.020 1.00 54.41 ATOM 1231 HE2 TYR A 81 -14.983 -12.825 -5.289 1.00 5.33 ATOM 1232 CD2 TYR A 81 -15.056 -12.101 -7.299 1.00 4.10 ATOM 1233 HD2 TYR A 81 -14.100 -12.528 -7.565 1.00 63.52 ATOM 1234 OH TYR A 81 -17.268 -11.886 -4.411 1.00 53.54 ATOM 1235 HH TYR A 81 -16.696 -12.478 -3.919 1.00 31.54 ATOM 1236 C TYR A 81 -14.732 -12.401 -11.800 1.00 44.42 ATOM 1237 O TYR A 81 -14.940 -11.853 -12.883 1.00 50.31 ATOM 1238 N ILE A 82 -13.654 -13.139 -11.558 1.00 30.21 ATOM 1239 H ILE A 82 -13.544 -13.550 -10.675 1.00 54.23 ATOM 1240 CA ILE A 82 -12.632 -13.354 -12.574 1.00 45.03 ATOM 1241 HA ILE A 82 -12.816 -12.662 -13.384 1.00 21.14 ATOM 1242 CB ILE A 82 -11.220 -13.085 -12.019 1.00 34.42 ATOM 1243 HB ILE A 82 -10.936 -13.922 -11.399 1.00 74.01 ATOM 1244 CG2 ILE A 82 -10.216 -12.976 -13.156 1.00 4.41 ATOM 1245 HG21 ILE A 82 -9.828 -11.968 -13.198 1.00 32.30 ATOM 1246 HG22 ILE A 82 -9.403 -13.667 -12.986 1.00 54.05 ATOM 1247 HG23 ILE A 82 -10.702 -13.214 -14.090 1.00 50.43 ATOM 1248 CG1 ILE A 82 -11.216 -11.811 -11.172 1.00 30.11 ATOM 1249 HG12 ILE A 82 -11.538 -10.981 -11.780 1.00 50.23 ATOM 1250 HG13 ILE A 82 -11.902 -11.934 -10.346 1.00 70.42 ATOM 1251 CD1 ILE A 82 -9.857 -11.469 -10.601 1.00 74.35 ATOM 1252 HD11 ILE A 82 -9.551 -12.243 -9.913 1.00 62.24 ATOM 1253 HD12 ILE A 82 -9.138 -11.395 -11.404 1.00 33.42 ATOM 1254 HD13 ILE A 82 -9.913 -10.525 -10.080 1.00 30.21 ATOM 1255 C ILE A 82 -12.689 -14.777 -13.119 1.00 43.04 ATOM 1256 O ILE A 82 -12.175 -15.720 -12.518 1.00 4.05 ATOM 1257 N PRO A 83 -13.327 -14.938 -14.288 1.00 14.22 ATOM 1258 CA PRO A 83 -13.465 -16.242 -14.942 1.00 30.52 ATOM 1259 HA PRO A 83 -13.893 -16.977 -14.275 1.00 62.14 ATOM 1260 CB PRO A 83 -14.439 -15.963 -16.089 1.00 64.15 ATOM 1261 HB2 PRO A 83 -14.174 -16.569 -16.945 1.00 35.44 ATOM 1262 HB3 PRO A 83 -15.446 -16.193 -15.776 1.00 2.52 ATOM 1263 CG PRO A 83 -14.276 -14.511 -16.379 1.00 51.21 ATOM 1264 HG2 PRO A 83 -13.462 -14.363 -17.073 1.00 32.55 ATOM 1265 HG3 PRO A 83 -15.194 -14.113 -16.786 1.00 31.03 ATOM 1266 CD PRO A 83 -13.964 -13.858 -15.061 1.00 20.12 ATOM 1267 HD2 PRO A 83 -13.284 -13.031 -15.201 1.00 24.21 ATOM 1268 HD3 PRO A 83 -14.872 -13.525 -14.580 1.00 51.35 ATOM 1269 C PRO A 83 -12.138 -16.762 -15.484 1.00 22.12 ATOM 1270 O PRO A 83 -11.919 -17.971 -15.560 1.00 53.41 ATOM 1271 N GLU A 84 -11.255 -15.841 -15.858 1.00 73.13 ATOM 1272 H GLU A 84 -11.488 -14.893 -15.773 1.00 70.01 ATOM 1273 CA GLU A 84 -9.950 -16.208 -16.393 1.00 64.35 ATOM 1274 HA GLU A 84 -10.104 -16.669 -17.358 1.00 2.44 ATOM 1275 CB GLU A 84 -9.078 -14.963 -16.571 1.00 70.20 ATOM 1276 HB2 GLU A 84 -8.967 -14.477 -15.613 1.00 50.52 ATOM 1277 HB3 GLU A 84 -8.104 -15.268 -16.924 1.00 70.33 ATOM 1278 CG GLU A 84 -9.648 -13.956 -17.556 1.00 34.42 ATOM 1279 HG2 GLU A 84 -10.435 -13.400 -17.068 1.00 23.33 ATOM 1280 HG3 GLU A 84 -8.862 -13.279 -17.854 1.00 40.14 ATOM 1281 CD GLU A 84 -10.219 -14.614 -18.797 1.00 55.32 ATOM 1282 OE1 GLU A 84 -9.434 -15.189 -19.579 1.00 53.12 ATOM 1283 OE2 GLU A 84 -11.453 -14.553 -18.986 1.00 44.30 ATOM 1284 C GLU A 84 -9.248 -17.207 -15.478 1.00 62.52 ATOM 1285 O GLU A 84 -8.474 -18.049 -15.936 1.00 0.51 ATOM 1286 N VAL A 85 -9.523 -17.108 -14.182 1.00 35.24 ATOM 1287 H VAL A 85 -10.148 -16.417 -13.877 1.00 74.44 ATOM 1288 CA VAL A 85 -8.920 -18.003 -13.201 1.00 41.30 ATOM 1289 HA VAL A 85 -7.875 -18.117 -13.452 1.00 74.41 ATOM 1290 CB VAL A 85 -9.014 -17.421 -11.778 1.00 0.11 ATOM 1291 HB VAL A 85 -10.050 -17.200 -11.569 1.00 34.32 ATOM 1292 CG1 VAL A 85 -8.527 -18.434 -10.753 1.00 71.34 ATOM 1293 HG11 VAL A 85 -7.558 -18.809 -11.050 1.00 14.44 ATOM 1294 HG12 VAL A 85 -8.449 -17.960 -9.786 1.00 54.44 ATOM 1295 HG13 VAL A 85 -9.228 -19.254 -10.697 1.00 20.13 ATOM 1296 CG2 VAL A 85 -8.221 -16.127 -11.678 1.00 42.34 ATOM 1297 HG21 VAL A 85 -7.208 -16.348 -11.377 1.00 5.31 ATOM 1298 HG22 VAL A 85 -8.211 -15.635 -12.640 1.00 72.51 ATOM 1299 HG23 VAL A 85 -8.681 -15.478 -10.947 1.00 65.04 ATOM 1300 C VAL A 85 -9.587 -19.373 -13.223 1.00 73.11 ATOM 1301 O VAL A 85 -10.800 -19.486 -13.046 1.00 63.41 ATOM 1302 N GLU A 86 -8.787 -20.412 -13.441 1.00 42.24 ATOM 1303 H GLU A 86 -7.828 -20.257 -13.575 1.00 75.35 ATOM 1304 CA GLU A 86 -9.301 -21.776 -13.487 1.00 11.51 ATOM 1305 HA GLU A 86 -10.359 -21.724 -13.695 1.00 31.14 ATOM 1306 CB GLU A 86 -8.614 -22.567 -14.602 1.00 4.43 ATOM 1307 HB2 GLU A 86 -7.683 -22.078 -14.852 1.00 74.43 ATOM 1308 HB3 GLU A 86 -8.401 -23.562 -14.241 1.00 71.21 ATOM 1309 CG GLU A 86 -9.447 -22.686 -15.867 1.00 11.44 ATOM 1310 HG2 GLU A 86 -9.850 -21.714 -16.110 1.00 11.13 ATOM 1311 HG3 GLU A 86 -8.810 -23.022 -16.672 1.00 13.43 ATOM 1312 CD GLU A 86 -10.597 -23.663 -15.718 1.00 0.23 ATOM 1313 OE1 GLU A 86 -10.388 -24.739 -15.120 1.00 71.23 ATOM 1314 OE2 GLU A 86 -11.706 -23.350 -16.199 1.00 73.30 ATOM 1315 C GLU A 86 -9.096 -22.479 -12.148 1.00 74.13 ATOM 1316 O GLU A 86 -9.927 -23.280 -11.722 1.00 71.44 ATOM 1317 N GLY A 87 -7.983 -22.173 -11.490 1.00 24.14 ATOM 1318 H GLY A 87 -7.356 -21.527 -11.878 1.00 11.11 ATOM 1319 CA GLY A 87 -7.688 -22.785 -10.207 1.00 45.40 ATOM 1320 HA2 GLY A 87 -8.598 -22.842 -9.630 1.00 12.33 ATOM 1321 HA3 GLY A 87 -7.316 -23.785 -10.375 1.00 75.11 ATOM 1322 C GLY A 87 -6.654 -22.006 -9.418 1.00 23.23 ATOM 1323 O GLY A 87 -6.157 -20.977 -9.876 1.00 73.24 ATOM 1324 N VAL A 88 -6.329 -22.497 -8.226 1.00 1.23 ATOM 1325 H VAL A 88 -6.759 -23.321 -7.915 1.00 2.43 ATOM 1326 CA VAL A 88 -5.348 -21.840 -7.370 1.00 41.02 ATOM 1327 HA VAL A 88 -4.885 -21.047 -7.940 1.00 74.10 ATOM 1328 CB VAL A 88 -6.013 -21.218 -6.128 1.00 54.22 ATOM 1329 HB VAL A 88 -6.520 -22.002 -5.585 1.00 72.24 ATOM 1330 CG1 VAL A 88 -4.966 -20.605 -5.211 1.00 62.04 ATOM 1331 HG11 VAL A 88 -4.073 -20.389 -5.779 1.00 23.11 ATOM 1332 HG12 VAL A 88 -5.351 -19.691 -4.785 1.00 12.31 ATOM 1333 HG13 VAL A 88 -4.730 -21.300 -4.419 1.00 64.23 ATOM 1334 CG2 VAL A 88 -7.045 -20.179 -6.541 1.00 74.32 ATOM 1335 HG21 VAL A 88 -7.811 -20.111 -5.783 1.00 32.24 ATOM 1336 HG22 VAL A 88 -6.564 -19.219 -6.654 1.00 74.04 ATOM 1337 HG23 VAL A 88 -7.493 -20.470 -7.480 1.00 34.42 ATOM 1338 C VAL A 88 -4.270 -22.819 -6.919 1.00 5.51 ATOM 1339 O VAL A 88 -4.551 -23.986 -6.650 1.00 42.10 ATOM 1340 N GLU A 89 -3.034 -22.334 -6.838 1.00 14.43 ATOM 1341 H GLU A 89 -2.873 -21.394 -7.065 1.00 74.23 ATOM 1342 CA GLU A 89 -1.913 -23.167 -6.419 1.00 14.31 ATOM 1343 HA GLU A 89 -2.313 -24.101 -6.053 1.00 44.44 ATOM 1344 CB GLU A 89 -0.990 -23.452 -7.605 1.00 43.50 ATOM 1345 HB2 GLU A 89 -1.464 -24.178 -8.249 1.00 2.41 ATOM 1346 HB3 GLU A 89 -0.842 -22.536 -8.158 1.00 40.32 ATOM 1347 CG GLU A 89 0.373 -23.989 -7.200 1.00 53.22 ATOM 1348 HG2 GLU A 89 1.005 -23.159 -6.924 1.00 4.31 ATOM 1349 HG3 GLU A 89 0.249 -24.644 -6.351 1.00 22.14 ATOM 1350 CD GLU A 89 1.049 -24.763 -8.315 1.00 44.40 ATOM 1351 OE1 GLU A 89 0.393 -25.644 -8.908 1.00 32.44 ATOM 1352 OE2 GLU A 89 2.235 -24.487 -8.595 1.00 13.03 ATOM 1353 C GLU A 89 -1.126 -22.496 -5.297 1.00 12.21 ATOM 1354 O GLU A 89 -0.967 -21.276 -5.281 1.00 52.40 ATOM 1355 N GLN A 90 -0.637 -23.303 -4.361 1.00 12.43 ATOM 1356 H GLN A 90 -0.798 -24.266 -4.429 1.00 23.33 ATOM 1357 CA GLN A 90 0.132 -22.787 -3.234 1.00 51.03 ATOM 1358 HA GLN A 90 -0.243 -21.802 -3.000 1.00 34.52 ATOM 1359 CB GLN A 90 -0.045 -23.690 -2.013 1.00 21.44 ATOM 1360 HB2 GLN A 90 -1.077 -24.004 -1.958 1.00 65.20 ATOM 1361 HB3 GLN A 90 0.582 -24.562 -2.130 1.00 45.43 ATOM 1362 CG GLN A 90 0.319 -23.016 -0.700 1.00 32.04 ATOM 1363 HG2 GLN A 90 0.131 -21.956 -0.790 1.00 33.45 ATOM 1364 HG3 GLN A 90 -0.302 -23.425 0.084 1.00 64.30 ATOM 1365 CD GLN A 90 1.773 -23.218 -0.323 1.00 21.42 ATOM 1366 OE1 GLN A 90 2.506 -23.943 -0.997 1.00 30.03 ATOM 1367 NE2 GLN A 90 2.199 -22.577 0.759 1.00 23.32 ATOM 1368 HE21 GLN A 90 1.559 -22.018 1.248 1.00 72.14 ATOM 1369 HE22 GLN A 90 3.134 -22.691 1.026 1.00 4.31 ATOM 1370 C GLN A 90 1.611 -22.677 -3.590 1.00 52.51 ATOM 1371 O GLN A 90 2.222 -23.640 -4.052 1.00 45.23 ATOM 1372 N VAL A 91 2.180 -21.495 -3.372 1.00 24.41 ATOM 1373 H VAL A 91 1.641 -20.766 -3.002 1.00 10.23 ATOM 1374 CA VAL A 91 3.588 -21.259 -3.669 1.00 1.02 ATOM 1375 HA VAL A 91 3.903 -21.990 -4.400 1.00 14.32 ATOM 1376 CB VAL A 91 3.808 -19.855 -4.263 1.00 24.10 ATOM 1377 HB VAL A 91 3.857 -19.146 -3.450 1.00 11.21 ATOM 1378 CG1 VAL A 91 5.124 -19.798 -5.024 1.00 2.52 ATOM 1379 HG11 VAL A 91 5.078 -20.463 -5.873 1.00 44.12 ATOM 1380 HG12 VAL A 91 5.298 -18.788 -5.366 1.00 62.12 ATOM 1381 HG13 VAL A 91 5.930 -20.101 -4.372 1.00 44.42 ATOM 1382 CG2 VAL A 91 2.645 -19.470 -5.164 1.00 12.10 ATOM 1383 HG21 VAL A 91 2.266 -20.352 -5.659 1.00 54.42 ATOM 1384 HG22 VAL A 91 1.860 -19.026 -4.569 1.00 45.20 ATOM 1385 HG23 VAL A 91 2.982 -18.759 -5.903 1.00 42.35 ATOM 1386 C VAL A 91 4.446 -21.410 -2.418 1.00 4.21 ATOM 1387 O VAL A 91 4.307 -20.648 -1.461 1.00 75.25 ATOM 1388 N MET A 92 5.335 -22.398 -2.433 1.00 5.44 ATOM 1389 H MET A 92 5.400 -22.972 -3.224 1.00 44.12 ATOM 1390 CA MET A 92 6.219 -22.647 -1.299 1.00 75.32 ATOM 1391 HA MET A 92 5.614 -22.655 -0.404 1.00 65.24 ATOM 1392 CB MET A 92 6.903 -24.007 -1.449 1.00 25.12 ATOM 1393 HB2 MET A 92 7.685 -23.924 -2.190 1.00 14.24 ATOM 1394 HB3 MET A 92 7.344 -24.282 -0.502 1.00 11.41 ATOM 1395 CG MET A 92 5.959 -25.120 -1.875 1.00 3.52 ATOM 1396 HG2 MET A 92 5.054 -25.050 -1.290 1.00 3.22 ATOM 1397 HG3 MET A 92 5.720 -24.989 -2.920 1.00 25.21 ATOM 1398 SD MET A 92 6.670 -26.760 -1.644 1.00 21.44 ATOM 1399 CE MET A 92 6.476 -27.448 -3.286 1.00 44.22 ATOM 1400 HE1 MET A 92 7.281 -28.140 -3.484 1.00 24.00 ATOM 1401 HE2 MET A 92 5.531 -27.967 -3.350 1.00 45.31 ATOM 1402 HE3 MET A 92 6.499 -26.651 -4.015 1.00 25.01 ATOM 1403 C MET A 92 7.268 -21.547 -1.175 1.00 31.21 ATOM 1404 O MET A 92 7.704 -20.976 -2.175 1.00 34.32 ATOM 1405 N ASP A 93 7.669 -21.255 0.057 1.00 11.13 ATOM 1406 H ASP A 93 7.284 -21.745 0.814 1.00 23.31 ATOM 1407 CA ASP A 93 8.668 -20.223 0.312 1.00 71.52 ATOM 1408 HA ASP A 93 8.302 -19.297 -0.104 1.00 72.24 ATOM 1409 CB ASP A 93 8.875 -20.044 1.817 1.00 62.44 ATOM 1410 HB2 ASP A 93 7.944 -20.240 2.328 1.00 74.14 ATOM 1411 HB3 ASP A 93 9.622 -20.747 2.157 1.00 50.44 ATOM 1412 CG ASP A 93 9.333 -18.644 2.175 1.00 22.43 ATOM 1413 OD1 ASP A 93 10.491 -18.494 2.619 1.00 42.03 ATOM 1414 OD2 ASP A 93 8.534 -17.699 2.012 1.00 60.11 ATOM 1415 C ASP A 93 9.993 -20.573 -0.359 1.00 31.14 ATOM 1416 O ASP A 93 10.146 -21.654 -0.927 1.00 71.24 ATOM 1417 N ASP A 94 10.947 -19.651 -0.289 1.00 33.25 ATOM 1418 H ASP A 94 10.764 -18.809 0.179 1.00 41.02 ATOM 1419 CA ASP A 94 12.259 -19.862 -0.889 1.00 1.43 ATOM 1420 HA ASP A 94 12.131 -20.496 -1.753 1.00 12.14 ATOM 1421 CB ASP A 94 12.859 -18.528 -1.336 1.00 54.43 ATOM 1422 HB2 ASP A 94 12.153 -18.020 -1.978 1.00 33.14 ATOM 1423 HB3 ASP A 94 13.052 -17.917 -0.466 1.00 72.44 ATOM 1424 CG ASP A 94 14.157 -18.703 -2.098 1.00 65.32 ATOM 1425 OD1 ASP A 94 14.119 -18.697 -3.347 1.00 11.53 ATOM 1426 OD2 ASP A 94 15.213 -18.847 -1.446 1.00 54.42 ATOM 1427 C ASP A 94 13.201 -20.553 0.092 1.00 33.04 ATOM 1428 O ASP A 94 13.364 -20.109 1.228 1.00 13.42 ATOM 1429 N GLU A 95 13.817 -21.643 -0.355 1.00 33.04 ATOM 1430 H GLU A 95 13.646 -21.948 -1.270 1.00 54.20 ATOM 1431 CA GLU A 95 14.740 -22.396 0.486 1.00 63.45 ATOM 1432 HA GLU A 95 14.412 -22.299 1.509 1.00 4.43 ATOM 1433 CB GLU A 95 14.725 -23.877 0.098 1.00 3.42 ATOM 1434 HB2 GLU A 95 15.071 -23.973 -0.920 1.00 64.43 ATOM 1435 HB3 GLU A 95 15.399 -24.413 0.750 1.00 60.11 ATOM 1436 CG GLU A 95 13.352 -24.518 0.200 1.00 71.54 ATOM 1437 HG2 GLU A 95 12.688 -24.032 -0.499 1.00 44.53 ATOM 1438 HG3 GLU A 95 13.438 -25.564 -0.056 1.00 74.32 ATOM 1439 CD GLU A 95 12.757 -24.406 1.590 1.00 72.52 ATOM 1440 OE1 GLU A 95 12.861 -25.384 2.360 1.00 62.43 ATOM 1441 OE2 GLU A 95 12.187 -23.342 1.908 1.00 72.02 ATOM 1442 C GLU A 95 16.157 -21.843 0.368 1.00 5.11 ATOM 1443 O GLU A 95 16.942 -22.288 -0.469 1.00 71.44 ATOM 1444 N SER A 96 16.478 -20.868 1.213 1.00 32.44 ATOM 1445 H SER A 96 15.809 -20.556 1.858 1.00 33.22 ATOM 1446 CA SER A 96 17.798 -20.250 1.202 1.00 24.23 ATOM 1447 HA SER A 96 18.149 -20.235 0.181 1.00 31.31 ATOM 1448 CB SER A 96 17.717 -18.814 1.722 1.00 53.42 ATOM 1449 HB2 SER A 96 17.281 -18.183 0.962 1.00 41.11 ATOM 1450 HB3 SER A 96 17.099 -18.789 2.608 1.00 1.10 ATOM 1451 OG SER A 96 19.003 -18.315 2.047 1.00 13.01 ATOM 1452 HG SER A 96 19.102 -18.282 3.001 1.00 34.24 ATOM 1453 C SER A 96 18.782 -21.054 2.048 1.00 15.22 ATOM 1454 O SER A 96 18.622 -21.169 3.263 1.00 33.45 ATOM 1455 N ASP A 97 19.798 -21.607 1.396 1.00 22.14 ATOM 1456 H ASP A 97 19.871 -21.479 0.427 1.00 2.13 ATOM 1457 CA ASP A 97 20.809 -22.399 2.087 1.00 31.43 ATOM 1458 HA ASP A 97 20.307 -23.215 2.586 1.00 43.02 ATOM 1459 CB ASP A 97 21.812 -22.972 1.085 1.00 41.34 ATOM 1460 HB2 ASP A 97 21.974 -22.251 0.296 1.00 70.31 ATOM 1461 HB3 ASP A 97 22.747 -23.162 1.590 1.00 24.30 ATOM 1462 CG ASP A 97 21.331 -24.266 0.459 1.00 22.43 ATOM 1463 OD1 ASP A 97 22.022 -24.781 -0.445 1.00 73.05 ATOM 1464 OD2 ASP A 97 20.265 -24.765 0.875 1.00 30.42 ATOM 1465 C ASP A 97 21.538 -21.559 3.132 1.00 74.53 ATOM 1466 O ASP A 97 22.660 -21.106 2.905 1.00 64.41 TER 1467 ASP A 97 ENDMDL MODEL 8 ATOM 1 N MET A 1 20.387 -21.673 -3.939 1.00 4.15 ATOM 2 H MET A 1 19.866 -22.502 -3.898 1.00 0.13 ATOM 3 CA MET A 1 20.702 -21.095 -5.240 1.00 4.02 ATOM 4 HA MET A 1 20.411 -20.056 -5.220 1.00 14.31 ATOM 5 CB MET A 1 22.205 -21.184 -5.511 1.00 64.40 ATOM 6 HB2 MET A 1 22.560 -22.152 -5.189 1.00 5.34 ATOM 7 HB3 MET A 1 22.375 -21.083 -6.573 1.00 13.04 ATOM 8 CG MET A 1 23.017 -20.116 -4.796 1.00 34.34 ATOM 9 HG2 MET A 1 22.956 -19.198 -5.360 1.00 54.22 ATOM 10 HG3 MET A 1 22.595 -19.961 -3.814 1.00 34.33 ATOM 11 SD MET A 1 24.753 -20.567 -4.615 1.00 30.40 ATOM 12 CE MET A 1 25.473 -18.982 -4.193 1.00 74.35 ATOM 13 HE1 MET A 1 26.170 -19.109 -3.379 1.00 2.22 ATOM 14 HE2 MET A 1 25.991 -18.582 -5.052 1.00 71.54 ATOM 15 HE3 MET A 1 24.691 -18.300 -3.895 1.00 55.21 ATOM 16 C MET A 1 19.931 -21.802 -6.350 1.00 12.33 ATOM 17 O MET A 1 20.503 -22.190 -7.367 1.00 5.10 ATOM 18 N GLY A 2 18.627 -21.966 -6.147 1.00 11.55 ATOM 19 H GLY A 2 18.224 -21.635 -5.316 1.00 62.41 ATOM 20 CA GLY A 2 17.799 -22.626 -7.139 1.00 12.24 ATOM 21 HA2 GLY A 2 18.438 -23.093 -7.873 1.00 4.44 ATOM 22 HA3 GLY A 2 17.212 -23.389 -6.650 1.00 34.51 ATOM 23 C GLY A 2 16.862 -21.665 -7.844 1.00 33.43 ATOM 24 O GLY A 2 16.318 -20.750 -7.225 1.00 21.03 ATOM 25 N HIS A 3 16.673 -21.872 -9.143 1.00 73.11 ATOM 26 H HIS A 3 17.134 -22.618 -9.580 1.00 52.02 ATOM 27 CA HIS A 3 15.795 -21.016 -9.934 1.00 24.22 ATOM 28 HA HIS A 3 15.214 -20.416 -9.251 1.00 1.25 ATOM 29 CB HIS A 3 16.621 -20.092 -10.829 1.00 41.02 ATOM 30 HB2 HIS A 3 17.330 -20.684 -11.389 1.00 41.44 ATOM 31 HB3 HIS A 3 15.961 -19.583 -11.517 1.00 30.30 ATOM 32 CG HIS A 3 17.388 -19.052 -10.072 1.00 31.14 ATOM 33 ND1 HIS A 3 16.857 -18.350 -9.010 1.00 51.13 ATOM 34 CD2 HIS A 3 18.654 -18.598 -10.226 1.00 14.12 ATOM 35 HD1 HIS A 3 15.951 -18.452 -8.652 1.00 71.52 ATOM 36 CE1 HIS A 3 17.762 -17.507 -8.546 1.00 22.54 ATOM 37 NE2 HIS A 3 18.862 -17.639 -9.266 1.00 12.54 ATOM 38 HD2 HIS A 3 19.368 -18.928 -10.967 1.00 1.11 ATOM 39 HE1 HIS A 3 17.627 -16.828 -7.718 1.00 4.43 ATOM 40 C HIS A 3 14.844 -21.852 -10.785 1.00 11.31 ATOM 41 O HIS A 3 15.228 -22.888 -11.328 1.00 41.13 ATOM 42 N HIS A 4 13.601 -21.395 -10.896 1.00 15.13 ATOM 43 H HIS A 4 13.355 -20.564 -10.439 1.00 54.43 ATOM 44 CA HIS A 4 12.594 -22.101 -11.681 1.00 11.33 ATOM 45 HA HIS A 4 13.107 -22.679 -12.434 1.00 34.52 ATOM 46 CB HIS A 4 11.791 -23.047 -10.787 1.00 40.42 ATOM 47 HB2 HIS A 4 11.425 -22.499 -9.932 1.00 12.35 ATOM 48 HB3 HIS A 4 10.952 -23.434 -11.347 1.00 32.34 ATOM 49 CG HIS A 4 12.585 -24.211 -10.281 1.00 64.13 ATOM 50 ND1 HIS A 4 13.358 -24.156 -9.140 1.00 71.53 ATOM 51 CD2 HIS A 4 12.723 -25.467 -10.767 1.00 71.00 ATOM 52 HD1 HIS A 4 13.466 -23.375 -8.560 1.00 4.02 ATOM 53 CE1 HIS A 4 13.937 -25.328 -8.947 1.00 45.31 ATOM 54 NE2 HIS A 4 13.568 -26.141 -9.920 1.00 41.02 ATOM 55 HD2 HIS A 4 12.255 -25.866 -11.656 1.00 61.03 ATOM 56 HE1 HIS A 4 14.600 -25.579 -8.132 1.00 40.34 ATOM 57 C HIS A 4 11.656 -21.116 -12.372 1.00 74.12 ATOM 58 O HIS A 4 11.448 -20.000 -11.894 1.00 71.41 ATOM 59 N HIS A 5 11.092 -21.536 -13.500 1.00 71.14 ATOM 60 H HIS A 5 11.297 -22.435 -13.831 1.00 35.53 ATOM 61 CA HIS A 5 10.176 -20.691 -14.258 1.00 14.11 ATOM 62 HA HIS A 5 10.692 -19.774 -14.497 1.00 13.51 ATOM 63 CB HIS A 5 9.765 -21.384 -15.557 1.00 63.14 ATOM 64 HB2 HIS A 5 9.057 -20.760 -16.082 1.00 62.14 ATOM 65 HB3 HIS A 5 10.641 -21.525 -16.175 1.00 11.11 ATOM 66 CG HIS A 5 9.129 -22.724 -15.347 1.00 3.42 ATOM 67 ND1 HIS A 5 9.856 -23.880 -15.154 1.00 13.45 ATOM 68 CD2 HIS A 5 7.826 -23.087 -15.298 1.00 64.22 ATOM 69 HD1 HIS A 5 10.833 -23.945 -15.136 1.00 31.13 ATOM 70 CE1 HIS A 5 9.027 -24.897 -14.997 1.00 2.42 ATOM 71 NE2 HIS A 5 7.790 -24.442 -15.080 1.00 33.42 ATOM 72 HD2 HIS A 5 6.973 -22.433 -15.411 1.00 31.24 ATOM 73 HE1 HIS A 5 9.312 -25.924 -14.829 1.00 22.32 ATOM 74 C HIS A 5 8.937 -20.357 -13.433 1.00 13.34 ATOM 75 O HIS A 5 8.408 -19.247 -13.509 1.00 21.11 ATOM 76 N HIS A 6 8.478 -21.324 -12.645 1.00 13.04 ATOM 77 H HIS A 6 8.942 -22.187 -12.627 1.00 50.42 ATOM 78 CA HIS A 6 7.300 -21.132 -11.805 1.00 65.11 ATOM 79 HA HIS A 6 6.510 -20.739 -12.427 1.00 4.02 ATOM 80 CB HIS A 6 6.849 -22.467 -11.211 1.00 53.51 ATOM 81 HB2 HIS A 6 7.061 -23.257 -11.916 1.00 23.04 ATOM 82 HB3 HIS A 6 7.394 -22.649 -10.297 1.00 24.44 ATOM 83 CG HIS A 6 5.386 -22.516 -10.893 1.00 10.01 ATOM 84 ND1 HIS A 6 4.490 -23.298 -11.591 1.00 21.35 ATOM 85 CD2 HIS A 6 4.664 -21.875 -9.944 1.00 23.32 ATOM 86 HD1 HIS A 6 4.708 -23.884 -12.345 1.00 23.24 ATOM 87 CE1 HIS A 6 3.280 -23.135 -11.085 1.00 63.45 ATOM 88 NE2 HIS A 6 3.359 -22.277 -10.085 1.00 33.14 ATOM 89 HD2 HIS A 6 5.044 -21.177 -9.211 1.00 40.22 ATOM 90 HE1 HIS A 6 2.380 -23.621 -11.431 1.00 61.20 ATOM 91 C HIS A 6 7.587 -20.135 -10.687 1.00 5.14 ATOM 92 O HIS A 6 6.727 -19.334 -10.320 1.00 5.54 ATOM 93 N HIS A 7 8.801 -20.190 -10.148 1.00 24.52 ATOM 94 H HIS A 7 9.443 -20.851 -10.483 1.00 0.21 ATOM 95 CA HIS A 7 9.202 -19.292 -9.071 1.00 35.14 ATOM 96 HA HIS A 7 8.305 -18.890 -8.624 1.00 50.43 ATOM 97 CB HIS A 7 9.987 -20.057 -8.005 1.00 63.23 ATOM 98 HB2 HIS A 7 10.743 -20.659 -8.488 1.00 22.00 ATOM 99 HB3 HIS A 7 10.466 -19.350 -7.343 1.00 35.33 ATOM 100 CG HIS A 7 9.138 -20.968 -7.173 1.00 12.40 ATOM 101 ND1 HIS A 7 9.632 -22.089 -6.540 1.00 42.42 ATOM 102 CD2 HIS A 7 7.820 -20.917 -6.870 1.00 13.24 ATOM 103 HD1 HIS A 7 10.561 -22.399 -6.569 1.00 11.24 ATOM 104 CE1 HIS A 7 8.655 -22.689 -5.885 1.00 54.11 ATOM 105 NE2 HIS A 7 7.544 -21.997 -6.068 1.00 62.55 ATOM 106 HD2 HIS A 7 7.114 -20.166 -7.197 1.00 42.11 ATOM 107 HE1 HIS A 7 8.747 -23.591 -5.299 1.00 12.21 ATOM 108 C HIS A 7 10.042 -18.139 -9.609 1.00 44.44 ATOM 109 O HIS A 7 10.809 -17.518 -8.872 1.00 13.03 ATOM 110 N HIS A 8 9.895 -17.857 -10.900 1.00 75.11 ATOM 111 H HIS A 8 9.269 -18.387 -11.436 1.00 34.20 ATOM 112 CA HIS A 8 10.641 -16.778 -11.538 1.00 33.14 ATOM 113 HA HIS A 8 11.627 -16.753 -11.099 1.00 53.32 ATOM 114 CB HIS A 8 10.770 -17.037 -13.039 1.00 2.21 ATOM 115 HB2 HIS A 8 11.223 -18.005 -13.193 1.00 23.12 ATOM 116 HB3 HIS A 8 9.786 -17.030 -13.485 1.00 61.22 ATOM 117 CG HIS A 8 11.607 -16.020 -13.752 1.00 52.31 ATOM 118 ND1 HIS A 8 11.069 -14.999 -14.508 1.00 22.32 ATOM 119 CD2 HIS A 8 12.950 -15.869 -13.820 1.00 2.40 ATOM 120 HD1 HIS A 8 10.114 -14.838 -14.655 1.00 3.02 ATOM 121 CE1 HIS A 8 12.046 -14.266 -15.011 1.00 52.32 ATOM 122 NE2 HIS A 8 13.197 -14.772 -14.608 1.00 43.24 ATOM 123 HD2 HIS A 8 13.691 -16.495 -13.343 1.00 44.30 ATOM 124 HE1 HIS A 8 11.924 -13.399 -15.644 1.00 22.21 ATOM 125 C HIS A 8 9.962 -15.433 -11.298 1.00 10.21 ATOM 126 O HIS A 8 10.622 -14.438 -11.000 1.00 5.30 ATOM 127 N SER A 9 8.640 -15.410 -11.431 1.00 34.51 ATOM 128 H SER A 9 8.170 -16.237 -11.670 1.00 54.22 ATOM 129 CA SER A 9 7.872 -14.186 -11.233 1.00 61.54 ATOM 130 HA SER A 9 8.511 -13.351 -11.480 1.00 33.32 ATOM 131 CB SER A 9 6.652 -14.170 -12.156 1.00 41.14 ATOM 132 HB2 SER A 9 5.868 -13.583 -11.703 1.00 5.54 ATOM 133 HB3 SER A 9 6.928 -13.731 -13.105 1.00 33.43 ATOM 134 OG SER A 9 6.166 -15.482 -12.383 1.00 45.45 ATOM 135 HG SER A 9 5.249 -15.440 -12.662 1.00 14.24 ATOM 136 C SER A 9 7.426 -14.053 -9.780 1.00 64.24 ATOM 137 O SER A 9 6.784 -14.949 -9.231 1.00 41.02 ATOM 138 N HIS A 10 7.772 -12.928 -9.163 1.00 23.13 ATOM 139 H HIS A 10 8.284 -12.252 -9.653 1.00 40.32 ATOM 140 CA HIS A 10 7.408 -12.676 -7.773 1.00 40.20 ATOM 141 HA HIS A 10 6.895 -13.549 -7.401 1.00 34.40 ATOM 142 CB HIS A 10 8.661 -12.439 -6.930 1.00 44.21 ATOM 143 HB2 HIS A 10 9.173 -11.561 -7.297 1.00 63.42 ATOM 144 HB3 HIS A 10 8.371 -12.277 -5.902 1.00 51.51 ATOM 145 CG HIS A 10 9.629 -13.582 -6.961 1.00 10.40 ATOM 146 ND1 HIS A 10 10.679 -13.655 -7.852 1.00 1.23 ATOM 147 CD2 HIS A 10 9.702 -14.700 -6.203 1.00 22.35 ATOM 148 HD1 HIS A 10 10.895 -12.989 -8.537 1.00 63.43 ATOM 149 CE1 HIS A 10 11.355 -14.770 -7.641 1.00 3.11 ATOM 150 NE2 HIS A 10 10.783 -15.422 -6.645 1.00 63.20 ATOM 151 HD2 HIS A 10 9.034 -14.975 -5.398 1.00 61.43 ATOM 152 HE1 HIS A 10 12.228 -15.094 -8.189 1.00 14.43 ATOM 153 C HIS A 10 6.474 -11.474 -7.666 1.00 32.42 ATOM 154 O HIS A 10 5.545 -11.468 -6.858 1.00 61.54 ATOM 155 N MET A 11 6.727 -10.459 -8.485 1.00 2.11 ATOM 156 H MET A 11 7.482 -10.522 -9.107 1.00 20.11 ATOM 157 CA MET A 11 5.908 -9.252 -8.482 1.00 21.33 ATOM 158 HA MET A 11 5.281 -9.280 -7.603 1.00 45.10 ATOM 159 CB MET A 11 6.796 -8.008 -8.421 1.00 13.23 ATOM 160 HB2 MET A 11 7.616 -8.131 -9.111 1.00 63.25 ATOM 161 HB3 MET A 11 6.212 -7.149 -8.717 1.00 3.32 ATOM 162 CG MET A 11 7.371 -7.739 -7.040 1.00 24.12 ATOM 163 HG2 MET A 11 7.771 -8.661 -6.645 1.00 33.33 ATOM 164 HG3 MET A 11 8.167 -7.015 -7.132 1.00 25.11 ATOM 165 SD MET A 11 6.141 -7.103 -5.886 1.00 13.40 ATOM 166 CE MET A 11 6.983 -7.347 -4.324 1.00 53.21 ATOM 167 HE1 MET A 11 7.349 -8.361 -4.267 1.00 75.31 ATOM 168 HE2 MET A 11 7.813 -6.660 -4.252 1.00 20.15 ATOM 169 HE3 MET A 11 6.294 -7.166 -3.512 1.00 22.22 ATOM 170 C MET A 11 5.018 -9.196 -9.719 1.00 61.23 ATOM 171 O MET A 11 5.042 -8.221 -10.469 1.00 64.55 ATOM 172 N GLY A 12 4.233 -10.249 -9.927 1.00 31.14 ATOM 173 H GLY A 12 4.256 -10.998 -9.295 1.00 34.13 ATOM 174 CA GLY A 12 3.347 -10.299 -11.075 1.00 12.02 ATOM 175 HA2 GLY A 12 2.695 -11.154 -10.976 1.00 62.31 ATOM 176 HA3 GLY A 12 2.746 -9.401 -11.091 1.00 20.43 ATOM 177 C GLY A 12 4.101 -10.405 -12.385 1.00 62.22 ATOM 178 O GLY A 12 4.799 -11.389 -12.630 1.00 20.44 ATOM 179 N SER A 13 3.960 -9.390 -13.232 1.00 2.05 ATOM 180 H SER A 13 3.390 -8.634 -12.979 1.00 50.43 ATOM 181 CA SER A 13 4.630 -9.376 -14.527 1.00 12.12 ATOM 182 HA SER A 13 5.678 -9.574 -14.360 1.00 42.41 ATOM 183 CB SER A 13 4.055 -10.466 -15.433 1.00 65.24 ATOM 184 HB2 SER A 13 4.389 -10.301 -16.447 1.00 13.14 ATOM 185 HB3 SER A 13 4.401 -11.432 -15.094 1.00 1.14 ATOM 186 OG SER A 13 2.639 -10.454 -15.411 1.00 34.10 ATOM 187 HG SER A 13 2.311 -9.955 -16.162 1.00 54.33 ATOM 188 C SER A 13 4.487 -8.013 -15.198 1.00 35.24 ATOM 189 O SER A 13 3.375 -7.542 -15.437 1.00 4.42 ATOM 190 N GLU A 14 5.620 -7.386 -15.498 1.00 73.42 ATOM 191 H GLU A 14 6.475 -7.814 -15.282 1.00 54.14 ATOM 192 CA GLU A 14 5.621 -6.077 -16.141 1.00 34.34 ATOM 193 HA GLU A 14 5.216 -5.364 -15.439 1.00 55.45 ATOM 194 CB GLU A 14 7.049 -5.663 -16.502 1.00 75.13 ATOM 195 HB2 GLU A 14 7.006 -4.826 -17.184 1.00 61.40 ATOM 196 HB3 GLU A 14 7.560 -5.356 -15.602 1.00 30.31 ATOM 197 CG GLU A 14 7.857 -6.772 -17.155 1.00 51.45 ATOM 198 HG2 GLU A 14 7.181 -7.547 -17.484 1.00 41.22 ATOM 199 HG3 GLU A 14 8.378 -6.364 -18.009 1.00 62.33 ATOM 200 CD GLU A 14 8.874 -7.385 -16.213 1.00 44.50 ATOM 201 OE1 GLU A 14 8.691 -7.267 -14.983 1.00 45.15 ATOM 202 OE2 GLU A 14 9.854 -7.982 -16.706 1.00 70.30 ATOM 203 C GLU A 14 4.749 -6.085 -17.393 1.00 70.41 ATOM 204 O GLU A 14 4.087 -5.097 -17.707 1.00 2.41 ATOM 205 N GLU A 15 4.755 -7.209 -18.104 1.00 43.53 ATOM 206 H GLU A 15 5.304 -7.963 -17.803 1.00 15.43 ATOM 207 CA GLU A 15 3.967 -7.345 -19.323 1.00 55.42 ATOM 208 HA GLU A 15 4.378 -6.672 -20.061 1.00 34.40 ATOM 209 CB GLU A 15 4.051 -8.777 -19.854 1.00 73.13 ATOM 210 HB2 GLU A 15 5.013 -9.190 -19.591 1.00 23.01 ATOM 211 HB3 GLU A 15 3.276 -9.367 -19.387 1.00 22.11 ATOM 212 CG GLU A 15 3.883 -8.878 -21.361 1.00 61.31 ATOM 213 HG2 GLU A 15 2.829 -8.884 -21.594 1.00 32.43 ATOM 214 HG3 GLU A 15 4.347 -8.018 -21.821 1.00 11.13 ATOM 215 CD GLU A 15 4.512 -10.133 -21.935 1.00 44.11 ATOM 216 OE1 GLU A 15 5.705 -10.085 -22.302 1.00 51.31 ATOM 217 OE2 GLU A 15 3.811 -11.163 -22.017 1.00 24.32 ATOM 218 C GLU A 15 2.509 -6.968 -19.073 1.00 20.12 ATOM 219 O GLU A 15 2.090 -6.793 -17.929 1.00 11.44 ATOM 220 N ASP A 16 1.743 -6.845 -20.151 1.00 35.32 ATOM 221 H ASP A 16 2.135 -6.998 -21.036 1.00 52.02 ATOM 222 CA ASP A 16 0.332 -6.490 -20.049 1.00 72.24 ATOM 223 HA ASP A 16 0.265 -5.538 -19.544 1.00 72.44 ATOM 224 CB ASP A 16 -0.284 -6.358 -21.443 1.00 51.51 ATOM 225 HB2 ASP A 16 0.029 -7.195 -22.049 1.00 63.04 ATOM 226 HB3 ASP A 16 -1.361 -6.364 -21.356 1.00 24.31 ATOM 227 CG ASP A 16 0.133 -5.078 -22.141 1.00 64.23 ATOM 228 OD1 ASP A 16 1.131 -4.464 -21.709 1.00 24.34 ATOM 229 OD2 ASP A 16 -0.537 -4.691 -23.121 1.00 32.32 ATOM 230 C ASP A 16 -0.434 -7.531 -19.238 1.00 63.04 ATOM 231 O ASP A 16 -0.366 -8.727 -19.523 1.00 53.14 ATOM 232 N ASP A 17 -1.160 -7.068 -18.227 1.00 22.32 ATOM 233 H ASP A 17 -1.173 -6.104 -18.050 1.00 32.22 ATOM 234 CA ASP A 17 -1.938 -7.959 -17.374 1.00 72.00 ATOM 235 HA ASP A 17 -1.927 -8.941 -17.822 1.00 41.02 ATOM 236 CB ASP A 17 -1.313 -8.042 -15.981 1.00 3.52 ATOM 237 HB2 ASP A 17 -1.760 -7.290 -15.347 1.00 15.20 ATOM 238 HB3 ASP A 17 -1.505 -9.019 -15.564 1.00 74.22 ATOM 239 CG ASP A 17 0.186 -7.816 -16.005 1.00 24.31 ATOM 240 OD1 ASP A 17 0.916 -8.728 -16.448 1.00 53.43 ATOM 241 OD2 ASP A 17 0.630 -6.729 -15.580 1.00 23.04 ATOM 242 C ASP A 17 -3.384 -7.484 -17.269 1.00 31.23 ATOM 243 O ASP A 17 -3.652 -6.376 -16.807 1.00 51.33 ATOM 244 N GLY A 18 -4.313 -8.332 -17.701 1.00 52.41 ATOM 245 H GLY A 18 -4.041 -9.202 -18.059 1.00 62.42 ATOM 246 CA GLY A 18 -5.720 -7.980 -17.648 1.00 72.10 ATOM 247 HA2 GLY A 18 -5.808 -6.917 -17.484 1.00 14.52 ATOM 248 HA3 GLY A 18 -6.177 -8.227 -18.595 1.00 70.02 ATOM 249 C GLY A 18 -6.459 -8.710 -16.544 1.00 61.30 ATOM 250 O GLY A 18 -7.104 -8.087 -15.701 1.00 2.12 ATOM 251 N VAL A 19 -6.367 -10.036 -16.549 1.00 22.40 ATOM 252 H VAL A 19 -5.838 -10.476 -17.247 1.00 60.11 ATOM 253 CA VAL A 19 -7.032 -10.853 -15.541 1.00 12.33 ATOM 254 HA VAL A 19 -8.023 -10.450 -15.385 1.00 64.04 ATOM 255 CB VAL A 19 -7.172 -12.315 -16.005 1.00 51.41 ATOM 256 HB VAL A 19 -6.195 -12.675 -16.291 1.00 70.25 ATOM 257 CG1 VAL A 19 -7.688 -13.188 -14.872 1.00 31.03 ATOM 258 HG11 VAL A 19 -6.868 -13.745 -14.444 1.00 64.35 ATOM 259 HG12 VAL A 19 -8.134 -12.564 -14.111 1.00 73.42 ATOM 260 HG13 VAL A 19 -8.429 -13.874 -15.255 1.00 23.54 ATOM 261 CG2 VAL A 19 -8.088 -12.403 -17.217 1.00 23.14 ATOM 262 HG21 VAL A 19 -8.412 -11.412 -17.496 1.00 14.53 ATOM 263 HG22 VAL A 19 -7.553 -12.852 -18.040 1.00 45.24 ATOM 264 HG23 VAL A 19 -8.948 -13.009 -16.974 1.00 14.30 ATOM 265 C VAL A 19 -6.273 -10.821 -14.219 1.00 63.22 ATOM 266 O VAL A 19 -6.871 -10.705 -13.149 1.00 61.35 ATOM 267 N VAL A 20 -4.950 -10.925 -14.301 1.00 1.44 ATOM 268 H VAL A 20 -4.531 -11.015 -15.182 1.00 1.42 ATOM 269 CA VAL A 20 -4.107 -10.906 -13.111 1.00 71.30 ATOM 270 HA VAL A 20 -4.309 -11.804 -12.545 1.00 13.24 ATOM 271 CB VAL A 20 -2.612 -10.896 -13.482 1.00 53.54 ATOM 272 HB VAL A 20 -2.438 -10.077 -14.165 1.00 4.10 ATOM 273 CG1 VAL A 20 -1.756 -10.674 -12.245 1.00 31.12 ATOM 274 HG11 VAL A 20 -2.310 -10.970 -11.366 1.00 62.32 ATOM 275 HG12 VAL A 20 -0.856 -11.266 -12.319 1.00 43.14 ATOM 276 HG13 VAL A 20 -1.495 -9.629 -12.170 1.00 43.22 ATOM 277 CG2 VAL A 20 -2.228 -12.191 -14.182 1.00 12.33 ATOM 278 HG21 VAL A 20 -2.137 -12.013 -15.243 1.00 75.43 ATOM 279 HG22 VAL A 20 -1.284 -12.543 -13.794 1.00 30.14 ATOM 280 HG23 VAL A 20 -2.990 -12.935 -14.005 1.00 35.10 ATOM 281 C VAL A 20 -4.412 -9.693 -12.240 1.00 41.32 ATOM 282 O VAL A 20 -4.525 -9.804 -11.020 1.00 20.31 ATOM 283 N ALA A 21 -4.544 -8.533 -12.876 1.00 73.21 ATOM 284 H ALA A 21 -4.443 -8.508 -13.850 1.00 61.12 ATOM 285 CA ALA A 21 -4.839 -7.298 -12.160 1.00 22.42 ATOM 286 HA ALA A 21 -4.022 -7.104 -11.479 1.00 61.24 ATOM 287 CB ALA A 21 -4.930 -6.133 -13.133 1.00 50.52 ATOM 288 HB1 ALA A 21 -5.934 -6.069 -13.526 1.00 70.42 ATOM 289 HB2 ALA A 21 -4.686 -5.215 -12.619 1.00 52.52 ATOM 290 HB3 ALA A 21 -4.235 -6.286 -13.945 1.00 64.21 ATOM 291 C ALA A 21 -6.130 -7.423 -11.358 1.00 70.23 ATOM 292 O ALA A 21 -6.259 -6.847 -10.279 1.00 34.04 ATOM 293 N MET A 22 -7.083 -8.179 -11.894 1.00 51.54 ATOM 294 H MET A 22 -6.921 -8.613 -12.758 1.00 52.52 ATOM 295 CA MET A 22 -8.365 -8.379 -11.228 1.00 4.33 ATOM 296 HA MET A 22 -8.693 -7.423 -10.848 1.00 50.11 ATOM 297 CB MET A 22 -9.404 -8.903 -12.220 1.00 63.35 ATOM 298 HB2 MET A 22 -9.130 -9.906 -12.514 1.00 1.40 ATOM 299 HB3 MET A 22 -10.368 -8.929 -11.735 1.00 23.43 ATOM 300 CG MET A 22 -9.527 -8.056 -13.476 1.00 44.43 ATOM 301 HG2 MET A 22 -8.599 -8.112 -14.026 1.00 24.44 ATOM 302 HG3 MET A 22 -10.327 -8.452 -14.084 1.00 3.31 ATOM 303 SD MET A 22 -9.877 -6.324 -13.114 1.00 70.42 ATOM 304 CE MET A 22 -9.040 -5.517 -14.476 1.00 64.44 ATOM 305 HE1 MET A 22 -8.576 -6.262 -15.106 1.00 61.30 ATOM 306 HE2 MET A 22 -9.755 -4.952 -15.055 1.00 33.12 ATOM 307 HE3 MET A 22 -8.283 -4.851 -14.090 1.00 23.13 ATOM 308 C MET A 22 -8.224 -9.350 -10.060 1.00 70.10 ATOM 309 O MET A 22 -8.697 -9.080 -8.956 1.00 13.12 ATOM 310 N ILE A 23 -7.572 -10.480 -10.311 1.00 62.05 ATOM 311 H ILE A 23 -7.218 -10.638 -11.211 1.00 41.33 ATOM 312 CA ILE A 23 -7.369 -11.490 -9.280 1.00 71.14 ATOM 313 HA ILE A 23 -8.340 -11.849 -8.971 1.00 30.33 ATOM 314 CB ILE A 23 -6.558 -12.685 -9.815 1.00 20.32 ATOM 315 HB ILE A 23 -5.577 -12.331 -10.091 1.00 42.04 ATOM 316 CG2 ILE A 23 -6.393 -13.740 -8.731 1.00 64.21 ATOM 317 HG21 ILE A 23 -6.428 -14.723 -9.177 1.00 74.21 ATOM 318 HG22 ILE A 23 -5.442 -13.603 -8.237 1.00 62.15 ATOM 319 HG23 ILE A 23 -7.190 -13.643 -8.009 1.00 52.04 ATOM 320 CG1 ILE A 23 -7.240 -13.282 -11.047 1.00 72.34 ATOM 321 HG12 ILE A 23 -8.146 -13.783 -10.743 1.00 1.40 ATOM 322 HG13 ILE A 23 -7.487 -12.485 -11.734 1.00 72.50 ATOM 323 CD1 ILE A 23 -6.382 -14.285 -11.787 1.00 11.13 ATOM 324 HD11 ILE A 23 -6.055 -15.053 -11.102 1.00 4.13 ATOM 325 HD12 ILE A 23 -6.958 -14.734 -12.583 1.00 2.05 ATOM 326 HD13 ILE A 23 -5.521 -13.784 -12.204 1.00 12.41 ATOM 327 C ILE A 23 -6.651 -10.904 -8.070 1.00 11.53 ATOM 328 O ILE A 23 -7.037 -11.148 -6.926 1.00 63.03 ATOM 329 N LYS A 24 -5.605 -10.126 -8.328 1.00 71.25 ATOM 330 H LYS A 24 -5.346 -9.969 -9.261 1.00 50.51 ATOM 331 CA LYS A 24 -4.833 -9.501 -7.261 1.00 54.41 ATOM 332 HA LYS A 24 -4.419 -10.286 -6.648 1.00 3.15 ATOM 333 CB LYS A 24 -3.690 -8.671 -7.849 1.00 62.14 ATOM 334 HB2 LYS A 24 -4.102 -7.952 -8.541 1.00 41.54 ATOM 335 HB3 LYS A 24 -3.194 -8.143 -7.047 1.00 74.31 ATOM 336 CG LYS A 24 -2.653 -9.501 -8.586 1.00 25.24 ATOM 337 HG2 LYS A 24 -1.999 -9.967 -7.863 1.00 45.04 ATOM 338 HG3 LYS A 24 -3.158 -10.264 -9.161 1.00 43.12 ATOM 339 CD LYS A 24 -1.818 -8.646 -9.524 1.00 60.24 ATOM 340 HD2 LYS A 24 -2.204 -8.746 -10.528 1.00 20.41 ATOM 341 HD3 LYS A 24 -1.885 -7.613 -9.212 1.00 74.53 ATOM 342 CE LYS A 24 -0.358 -9.071 -9.515 1.00 64.14 ATOM 343 HE2 LYS A 24 -0.132 -9.518 -8.559 1.00 72.34 ATOM 344 HE3 LYS A 24 -0.203 -9.799 -10.298 1.00 55.14 ATOM 345 NZ LYS A 24 0.557 -7.918 -9.739 1.00 2.51 ATOM 346 HZ1 LYS A 24 0.017 -7.092 -10.069 1.00 2.01 ATOM 347 HZ2 LYS A 24 1.042 -7.669 -8.853 1.00 23.22 ATOM 348 HZ3 LYS A 24 1.271 -8.161 -10.456 1.00 14.33 ATOM 349 C LYS A 24 -5.723 -8.616 -6.393 1.00 61.13 ATOM 350 O LYS A 24 -5.518 -8.512 -5.184 1.00 52.55 ATOM 351 N GLU A 25 -6.711 -7.983 -7.018 1.00 62.24 ATOM 352 H GLU A 25 -6.823 -8.107 -7.984 1.00 2.20 ATOM 353 CA GLU A 25 -7.631 -7.109 -6.301 1.00 52.53 ATOM 354 HA GLU A 25 -7.073 -6.600 -5.530 1.00 45.13 ATOM 355 CB GLU A 25 -8.226 -6.068 -7.252 1.00 53.03 ATOM 356 HB2 GLU A 25 -8.812 -6.577 -8.003 1.00 64.45 ATOM 357 HB3 GLU A 25 -8.873 -5.412 -6.689 1.00 33.02 ATOM 358 CG GLU A 25 -7.181 -5.218 -7.955 1.00 74.04 ATOM 359 HG2 GLU A 25 -6.273 -5.793 -8.051 1.00 24.13 ATOM 360 HG3 GLU A 25 -7.547 -4.960 -8.938 1.00 75.34 ATOM 361 CD GLU A 25 -6.868 -3.939 -7.204 1.00 2.21 ATOM 362 OE1 GLU A 25 -7.745 -3.052 -7.149 1.00 33.24 ATOM 363 OE2 GLU A 25 -5.744 -3.825 -6.671 1.00 31.03 ATOM 364 C GLU A 25 -8.750 -7.915 -5.647 1.00 42.35 ATOM 365 O GLU A 25 -9.309 -7.509 -4.628 1.00 1.33 ATOM 366 N LEU A 26 -9.072 -9.058 -6.242 1.00 24.44 ATOM 367 H LEU A 26 -8.591 -9.329 -7.051 1.00 61.01 ATOM 368 CA LEU A 26 -10.124 -9.923 -5.718 1.00 41.24 ATOM 369 HA LEU A 26 -11.028 -9.337 -5.646 1.00 11.13 ATOM 370 CB LEU A 26 -10.366 -11.097 -6.668 1.00 63.22 ATOM 371 HB2 LEU A 26 -9.697 -10.986 -7.508 1.00 30.31 ATOM 372 HB3 LEU A 26 -10.125 -12.007 -6.136 1.00 51.31 ATOM 373 CG LEU A 26 -11.786 -11.236 -7.216 1.00 55.43 ATOM 374 HG LEU A 26 -11.809 -12.035 -7.944 1.00 24.31 ATOM 375 CD1 LEU A 26 -12.757 -11.590 -6.100 1.00 61.54 ATOM 376 HD11 LEU A 26 -13.454 -12.336 -6.453 1.00 54.54 ATOM 377 HD12 LEU A 26 -12.208 -11.982 -5.257 1.00 22.21 ATOM 378 HD13 LEU A 26 -13.297 -10.706 -5.799 1.00 14.45 ATOM 379 CD2 LEU A 26 -12.217 -9.953 -7.912 1.00 51.51 ATOM 380 HD21 LEU A 26 -12.836 -9.372 -7.245 1.00 14.52 ATOM 381 HD22 LEU A 26 -11.343 -9.379 -8.183 1.00 21.02 ATOM 382 HD23 LEU A 26 -12.777 -10.196 -8.802 1.00 74.55 ATOM 383 C LEU A 26 -9.762 -10.442 -4.331 1.00 20.43 ATOM 384 O LEU A 26 -10.414 -10.107 -3.341 1.00 2.22 ATOM 385 N LEU A 27 -8.718 -11.261 -4.265 1.00 71.32 ATOM 386 H LEU A 27 -8.239 -11.492 -5.088 1.00 25.24 ATOM 387 CA LEU A 27 -8.267 -11.826 -2.998 1.00 31.00 ATOM 388 HA LEU A 27 -9.114 -12.301 -2.527 1.00 35.41 ATOM 389 CB LEU A 27 -7.180 -12.874 -3.242 1.00 43.22 ATOM 390 HB2 LEU A 27 -6.553 -12.910 -2.365 1.00 24.22 ATOM 391 HB3 LEU A 27 -7.667 -13.830 -3.375 1.00 5.34 ATOM 392 CG LEU A 27 -6.277 -12.635 -4.453 1.00 51.31 ATOM 393 HG LEU A 27 -6.870 -12.704 -5.355 1.00 65.01 ATOM 394 CD1 LEU A 27 -5.668 -11.242 -4.398 1.00 71.33 ATOM 395 HD11 LEU A 27 -4.738 -11.235 -4.946 1.00 45.52 ATOM 396 HD12 LEU A 27 -6.352 -10.533 -4.840 1.00 50.40 ATOM 397 HD13 LEU A 27 -5.482 -10.971 -3.370 1.00 14.14 ATOM 398 CD2 LEU A 27 -5.186 -13.694 -4.523 1.00 13.55 ATOM 399 HD21 LEU A 27 -4.587 -13.652 -3.625 1.00 31.50 ATOM 400 HD22 LEU A 27 -5.638 -14.671 -4.609 1.00 50.44 ATOM 401 HD23 LEU A 27 -4.560 -13.509 -5.383 1.00 4.15 ATOM 402 C LEU A 27 -7.739 -10.735 -2.073 1.00 3.53 ATOM 403 O LEU A 27 -7.675 -10.915 -0.857 1.00 11.15 ATOM 404 N ASP A 28 -7.363 -9.602 -2.657 1.00 31.04 ATOM 405 H ASP A 28 -7.438 -9.519 -3.631 1.00 2.35 ATOM 406 CA ASP A 28 -6.843 -8.479 -1.884 1.00 74.44 ATOM 407 HA ASP A 28 -5.906 -8.785 -1.446 1.00 5.54 ATOM 408 CB ASP A 28 -6.597 -7.276 -2.796 1.00 34.10 ATOM 409 HB2 ASP A 28 -6.985 -7.493 -3.781 1.00 31.43 ATOM 410 HB3 ASP A 28 -7.112 -6.416 -2.393 1.00 24.23 ATOM 411 CG ASP A 28 -5.125 -6.939 -2.925 1.00 0.12 ATOM 412 OD1 ASP A 28 -4.294 -7.869 -2.854 1.00 75.22 ATOM 413 OD2 ASP A 28 -4.803 -5.745 -3.097 1.00 51.12 ATOM 414 C ASP A 28 -7.807 -8.097 -0.766 1.00 13.15 ATOM 415 O ASP A 28 -7.388 -7.694 0.320 1.00 41.51 ATOM 416 N THR A 29 -9.102 -8.225 -1.037 1.00 74.22 ATOM 417 H THR A 29 -9.374 -8.552 -1.920 1.00 53.22 ATOM 418 CA THR A 29 -10.126 -7.891 -0.055 1.00 71.21 ATOM 419 HA THR A 29 -9.632 -7.674 0.881 1.00 71.11 ATOM 420 CB THR A 29 -10.927 -6.646 -0.480 1.00 2.33 ATOM 421 HB THR A 29 -11.809 -6.968 -1.015 1.00 24.44 ATOM 422 OG1 THR A 29 -10.133 -5.823 -1.342 1.00 24.13 ATOM 423 HG1 THR A 29 -10.653 -5.072 -1.636 1.00 51.31 ATOM 424 CG2 THR A 29 -11.363 -5.842 0.736 1.00 23.22 ATOM 425 HG21 THR A 29 -11.646 -6.517 1.531 1.00 54.44 ATOM 426 HG22 THR A 29 -10.545 -5.219 1.068 1.00 54.12 ATOM 427 HG23 THR A 29 -12.206 -5.221 0.474 1.00 41.55 ATOM 428 C THR A 29 -11.089 -9.054 0.152 1.00 34.32 ATOM 429 O THR A 29 -12.101 -8.920 0.841 1.00 3.43 ATOM 430 N ARG A 30 -10.769 -10.196 -0.448 1.00 30.14 ATOM 431 H ARG A 30 -9.950 -10.241 -0.984 1.00 22.43 ATOM 432 CA ARG A 30 -11.607 -11.383 -0.329 1.00 32.04 ATOM 433 HA ARG A 30 -12.491 -11.111 0.229 1.00 5.04 ATOM 434 CB ARG A 30 -12.027 -11.878 -1.714 1.00 24.21 ATOM 435 HB2 ARG A 30 -11.144 -11.991 -2.326 1.00 3.11 ATOM 436 HB3 ARG A 30 -12.507 -12.839 -1.609 1.00 30.21 ATOM 437 CG ARG A 30 -12.986 -10.942 -2.431 1.00 4.02 ATOM 438 HG2 ARG A 30 -13.049 -10.015 -1.880 1.00 21.34 ATOM 439 HG3 ARG A 30 -12.609 -10.748 -3.424 1.00 1.41 ATOM 440 CD ARG A 30 -14.377 -11.545 -2.538 1.00 73.43 ATOM 441 HD2 ARG A 30 -15.059 -10.784 -2.887 1.00 33.31 ATOM 442 HD3 ARG A 30 -14.349 -12.357 -3.250 1.00 50.55 ATOM 443 NE ARG A 30 -14.853 -12.056 -1.256 1.00 20.35 ATOM 444 HE ARG A 30 -14.331 -11.834 -0.457 1.00 13.12 ATOM 445 CZ ARG A 30 -15.946 -12.799 -1.120 1.00 10.21 ATOM 446 NH1 ARG A 30 -16.672 -13.116 -2.183 1.00 12.11 ATOM 447 HH11 ARG A 30 -16.396 -12.796 -3.089 1.00 55.02 ATOM 448 HH12 ARG A 30 -17.494 -13.676 -2.078 1.00 72.22 ATOM 449 NH2 ARG A 30 -16.314 -13.226 0.081 1.00 33.40 ATOM 450 HH21 ARG A 30 -15.769 -12.990 0.885 1.00 53.43 ATOM 451 HH22 ARG A 30 -17.137 -13.785 0.182 1.00 0.11 ATOM 452 C ARG A 30 -10.875 -12.493 0.420 1.00 42.11 ATOM 453 O ARG A 30 -11.475 -13.224 1.208 1.00 10.25 ATOM 454 N ILE A 31 -9.576 -12.613 0.167 1.00 40.22 ATOM 455 H ILE A 31 -9.155 -12.000 -0.472 1.00 23.55 ATOM 456 CA ILE A 31 -8.762 -13.633 0.817 1.00 55.31 ATOM 457 HA ILE A 31 -9.430 -14.344 1.283 1.00 44.32 ATOM 458 CB ILE A 31 -7.885 -14.386 -0.200 1.00 40.24 ATOM 459 HB ILE A 31 -7.218 -13.675 -0.663 1.00 50.40 ATOM 460 CG2 ILE A 31 -7.041 -15.438 0.504 1.00 12.52 ATOM 461 HG21 ILE A 31 -6.608 -16.102 -0.229 1.00 1.21 ATOM 462 HG22 ILE A 31 -6.253 -14.953 1.061 1.00 0.32 ATOM 463 HG23 ILE A 31 -7.664 -16.004 1.181 1.00 64.54 ATOM 464 CG1 ILE A 31 -8.757 -15.030 -1.280 1.00 63.22 ATOM 465 HG12 ILE A 31 -9.281 -14.257 -1.820 1.00 25.20 ATOM 466 HG13 ILE A 31 -8.123 -15.576 -1.965 1.00 15.20 ATOM 467 CD1 ILE A 31 -9.787 -15.992 -0.731 1.00 25.41 ATOM 468 HD11 ILE A 31 -9.413 -16.438 0.179 1.00 33.12 ATOM 469 HD12 ILE A 31 -10.702 -15.459 -0.522 1.00 20.05 ATOM 470 HD13 ILE A 31 -9.980 -16.767 -1.458 1.00 64.03 ATOM 471 C ILE A 31 -7.867 -13.021 1.889 1.00 51.10 ATOM 472 O ILE A 31 -7.561 -13.660 2.896 1.00 75.02 ATOM 473 N ARG A 32 -7.451 -11.778 1.666 1.00 33.45 ATOM 474 H ARG A 32 -7.729 -11.321 0.845 1.00 3.12 ATOM 475 CA ARG A 32 -6.591 -11.079 2.614 1.00 74.32 ATOM 476 HA ARG A 32 -5.680 -11.649 2.718 1.00 72.11 ATOM 477 CB ARG A 32 -6.248 -9.684 2.090 1.00 52.41 ATOM 478 HB2 ARG A 32 -6.489 -9.637 1.038 1.00 62.32 ATOM 479 HB3 ARG A 32 -6.845 -8.957 2.620 1.00 52.23 ATOM 480 CG ARG A 32 -4.784 -9.312 2.260 1.00 71.35 ATOM 481 HG2 ARG A 32 -4.678 -8.243 2.148 1.00 31.24 ATOM 482 HG3 ARG A 32 -4.460 -9.608 3.246 1.00 3.32 ATOM 483 CD ARG A 32 -3.911 -10.003 1.224 1.00 43.33 ATOM 484 HD2 ARG A 32 -4.352 -10.957 0.979 1.00 62.40 ATOM 485 HD3 ARG A 32 -3.872 -9.387 0.338 1.00 44.23 ATOM 486 NE ARG A 32 -2.551 -10.220 1.711 1.00 13.12 ATOM 487 HE ARG A 32 -2.332 -11.107 2.063 1.00 65.54 ATOM 488 CZ ARG A 32 -1.609 -9.284 1.701 1.00 23.03 ATOM 489 NH1 ARG A 32 -1.877 -8.073 1.232 1.00 63.42 ATOM 490 HH11 ARG A 32 -2.791 -7.864 0.885 1.00 44.32 ATOM 491 HH12 ARG A 32 -1.165 -7.370 1.227 1.00 75.04 ATOM 492 NH2 ARG A 32 -0.395 -9.558 2.162 1.00 20.13 ATOM 493 HH21 ARG A 32 -0.189 -10.470 2.517 1.00 13.43 ATOM 494 HH22 ARG A 32 0.314 -8.853 2.154 1.00 34.34 ATOM 495 C ARG A 32 -7.263 -10.971 3.980 1.00 43.33 ATOM 496 O ARG A 32 -6.715 -11.382 5.003 1.00 45.33 ATOM 497 N PRO A 33 -8.478 -10.404 3.999 1.00 51.44 ATOM 498 CA PRO A 33 -9.250 -10.228 5.232 1.00 14.41 ATOM 499 HA PRO A 33 -8.678 -9.710 5.988 1.00 53.31 ATOM 500 CB PRO A 33 -10.428 -9.354 4.792 1.00 45.31 ATOM 501 HB2 PRO A 33 -11.314 -9.636 5.342 1.00 11.12 ATOM 502 HB3 PRO A 33 -10.198 -8.315 4.976 1.00 11.01 ATOM 503 CG PRO A 33 -10.579 -9.628 3.335 1.00 0.24 ATOM 504 HG2 PRO A 33 -11.205 -10.494 3.188 1.00 72.40 ATOM 505 HG3 PRO A 33 -11.006 -8.767 2.843 1.00 44.43 ATOM 506 CD PRO A 33 -9.192 -9.891 2.817 1.00 11.02 ATOM 507 HD2 PRO A 33 -9.217 -10.631 2.031 1.00 52.43 ATOM 508 HD3 PRO A 33 -8.742 -8.976 2.463 1.00 42.44 ATOM 509 C PRO A 33 -9.752 -11.553 5.796 1.00 52.41 ATOM 510 O PRO A 33 -10.094 -11.648 6.975 1.00 21.42 ATOM 511 N THR A 34 -9.794 -12.574 4.946 1.00 31.22 ATOM 512 H THR A 34 -9.509 -12.435 4.019 1.00 22.31 ATOM 513 CA THR A 34 -10.255 -13.894 5.359 1.00 2.35 ATOM 514 HA THR A 34 -11.033 -13.759 6.097 1.00 72.44 ATOM 515 CB THR A 34 -10.843 -14.681 4.173 1.00 42.40 ATOM 516 HB THR A 34 -10.085 -14.766 3.407 1.00 74.41 ATOM 517 OG1 THR A 34 -11.974 -13.985 3.636 1.00 25.11 ATOM 518 HG1 THR A 34 -12.588 -13.777 4.345 1.00 64.44 ATOM 519 CG2 THR A 34 -11.259 -16.079 4.604 1.00 1.10 ATOM 520 HG21 THR A 34 -11.966 -16.479 3.893 1.00 61.54 ATOM 521 HG22 THR A 34 -10.388 -16.717 4.645 1.00 55.11 ATOM 522 HG23 THR A 34 -11.718 -16.033 5.581 1.00 43.13 ATOM 523 C THR A 34 -9.121 -14.703 5.979 1.00 11.32 ATOM 524 O THR A 34 -9.320 -15.419 6.960 1.00 34.31 ATOM 525 N VAL A 35 -7.930 -14.583 5.401 1.00 31.00 ATOM 526 H VAL A 35 -7.834 -13.996 4.622 1.00 22.40 ATOM 527 CA VAL A 35 -6.763 -15.302 5.898 1.00 33.21 ATOM 528 HA VAL A 35 -7.093 -16.268 6.254 1.00 4.52 ATOM 529 CB VAL A 35 -5.725 -15.527 4.783 1.00 52.23 ATOM 530 HB VAL A 35 -6.234 -15.936 3.922 1.00 21.24 ATOM 531 CG1 VAL A 35 -5.086 -14.208 4.375 1.00 60.25 ATOM 532 HG11 VAL A 35 -5.845 -13.442 4.320 1.00 71.05 ATOM 533 HG12 VAL A 35 -4.343 -13.927 5.106 1.00 43.11 ATOM 534 HG13 VAL A 35 -4.616 -14.320 3.408 1.00 13.34 ATOM 535 CG2 VAL A 35 -4.668 -16.524 5.232 1.00 74.50 ATOM 536 HG21 VAL A 35 -4.745 -16.674 6.299 1.00 71.21 ATOM 537 HG22 VAL A 35 -4.823 -17.465 4.724 1.00 25.25 ATOM 538 HG23 VAL A 35 -3.687 -16.142 4.992 1.00 72.42 ATOM 539 C VAL A 35 -6.103 -14.550 7.048 1.00 2.00 ATOM 540 O VAL A 35 -5.725 -15.146 8.056 1.00 64.21 ATOM 541 N GLN A 36 -5.968 -13.237 6.889 1.00 32.33 ATOM 542 H GLN A 36 -6.290 -12.820 6.063 1.00 24.24 ATOM 543 CA GLN A 36 -5.353 -12.403 7.915 1.00 61.40 ATOM 544 HA GLN A 36 -4.355 -12.775 8.090 1.00 61.53 ATOM 545 CB GLN A 36 -5.266 -10.952 7.438 1.00 31.53 ATOM 546 HB2 GLN A 36 -6.257 -10.611 7.179 1.00 71.43 ATOM 547 HB3 GLN A 36 -4.884 -10.344 8.244 1.00 10.43 ATOM 548 CG GLN A 36 -4.364 -10.762 6.229 1.00 33.34 ATOM 549 HG2 GLN A 36 -4.584 -11.534 5.507 1.00 31.40 ATOM 550 HG3 GLN A 36 -4.567 -9.795 5.794 1.00 75.12 ATOM 551 CD GLN A 36 -2.892 -10.836 6.582 1.00 2.14 ATOM 552 OE1 GLN A 36 -2.521 -10.802 7.756 1.00 65.20 ATOM 553 NE2 GLN A 36 -2.043 -10.937 5.566 1.00 74.11 ATOM 554 HE21 GLN A 36 -2.411 -10.957 4.657 1.00 10.00 ATOM 555 HE22 GLN A 36 -1.086 -10.986 5.765 1.00 11.41 ATOM 556 C GLN A 36 -6.139 -12.476 9.220 1.00 73.13 ATOM 557 O GLN A 36 -5.578 -12.317 10.303 1.00 63.21 ATOM 558 N GLU A 37 -7.442 -12.717 9.107 1.00 1.13 ATOM 559 H GLU A 37 -7.832 -12.835 8.216 1.00 45.51 ATOM 560 CA GLU A 37 -8.305 -12.809 10.279 1.00 21.10 ATOM 561 HA GLU A 37 -8.026 -12.019 10.960 1.00 64.24 ATOM 562 CB GLU A 37 -9.770 -12.624 9.877 1.00 24.11 ATOM 563 HB2 GLU A 37 -10.355 -12.446 10.767 1.00 0.21 ATOM 564 HB3 GLU A 37 -9.846 -11.764 9.229 1.00 50.51 ATOM 565 CG GLU A 37 -10.357 -13.822 9.150 1.00 14.12 ATOM 566 HG2 GLU A 37 -10.704 -13.503 8.179 1.00 41.03 ATOM 567 HG3 GLU A 37 -9.585 -14.568 9.029 1.00 53.53 ATOM 568 CD GLU A 37 -11.520 -14.445 9.898 1.00 70.21 ATOM 569 OE1 GLU A 37 -12.417 -13.694 10.334 1.00 51.12 ATOM 570 OE2 GLU A 37 -11.532 -15.685 10.047 1.00 75.22 ATOM 571 C GLU A 37 -8.125 -14.151 10.983 1.00 61.10 ATOM 572 O GLU A 37 -8.450 -14.294 12.162 1.00 71.33 ATOM 573 N ASP A 38 -7.606 -15.131 10.252 1.00 43.14 ATOM 574 H ASP A 38 -7.367 -14.955 9.317 1.00 4.13 ATOM 575 CA ASP A 38 -7.382 -16.462 10.805 1.00 44.43 ATOM 576 HA ASP A 38 -8.031 -16.579 11.659 1.00 73.54 ATOM 577 CB ASP A 38 -7.724 -17.532 9.768 1.00 73.51 ATOM 578 HB2 ASP A 38 -8.525 -17.172 9.138 1.00 5.40 ATOM 579 HB3 ASP A 38 -6.853 -17.728 9.160 1.00 52.50 ATOM 580 CG ASP A 38 -8.167 -18.835 10.405 1.00 0.23 ATOM 581 OD1 ASP A 38 -9.288 -18.876 10.954 1.00 73.20 ATOM 582 OD2 ASP A 38 -7.392 -19.813 10.355 1.00 55.11 ATOM 583 C ASP A 38 -5.935 -16.623 11.262 1.00 33.32 ATOM 584 O ASP A 38 -5.580 -17.619 11.891 1.00 32.22 ATOM 585 N GLY A 39 -5.104 -15.637 10.941 1.00 51.44 ATOM 586 H GLY A 39 -5.443 -14.866 10.438 1.00 71.51 ATOM 587 CA GLY A 39 -3.706 -15.689 11.325 1.00 22.54 ATOM 588 HA2 GLY A 39 -3.398 -14.709 11.658 1.00 20.52 ATOM 589 HA3 GLY A 39 -3.595 -16.387 12.143 1.00 74.24 ATOM 590 C GLY A 39 -2.807 -16.126 10.186 1.00 41.34 ATOM 591 O GLY A 39 -1.650 -16.486 10.401 1.00 74.23 ATOM 592 N GLY A 40 -3.340 -16.095 8.968 1.00 52.11 ATOM 593 H GLY A 40 -4.268 -15.798 8.856 1.00 22.44 ATOM 594 CA GLY A 40 -2.565 -16.494 7.808 1.00 22.51 ATOM 595 HA2 GLY A 40 -1.629 -16.917 8.142 1.00 31.05 ATOM 596 HA3 GLY A 40 -3.115 -17.248 7.264 1.00 22.52 ATOM 597 C GLY A 40 -2.275 -15.334 6.877 1.00 63.22 ATOM 598 O GLY A 40 -2.952 -14.307 6.924 1.00 75.54 ATOM 599 N ASP A 41 -1.264 -15.496 6.030 1.00 73.12 ATOM 600 H ASP A 41 -0.762 -16.338 6.041 1.00 44.44 ATOM 601 CA ASP A 41 -0.885 -14.453 5.084 1.00 72.14 ATOM 602 HA ASP A 41 -1.578 -13.633 5.199 1.00 62.22 ATOM 603 CB ASP A 41 0.530 -13.954 5.382 1.00 75.24 ATOM 604 HB2 ASP A 41 1.243 -14.592 4.880 1.00 34.52 ATOM 605 HB3 ASP A 41 0.634 -12.945 5.012 1.00 54.24 ATOM 606 CG ASP A 41 0.844 -13.957 6.865 1.00 62.23 ATOM 607 OD1 ASP A 41 0.071 -13.352 7.636 1.00 42.21 ATOM 608 OD2 ASP A 41 1.864 -14.564 7.254 1.00 71.40 ATOM 609 C ASP A 41 -0.966 -14.966 3.649 1.00 4.40 ATOM 610 O ASP A 41 -0.168 -15.806 3.233 1.00 2.02 ATOM 611 N VAL A 42 -1.935 -14.454 2.897 1.00 71.52 ATOM 612 H VAL A 42 -2.540 -13.788 3.285 1.00 42.05 ATOM 613 CA VAL A 42 -2.120 -14.860 1.509 1.00 71.14 ATOM 614 HA VAL A 42 -1.465 -15.697 1.315 1.00 4.10 ATOM 615 CB VAL A 42 -3.569 -15.310 1.244 1.00 52.23 ATOM 616 HB VAL A 42 -4.229 -14.487 1.478 1.00 24.11 ATOM 617 CG1 VAL A 42 -3.758 -15.668 -0.223 1.00 2.34 ATOM 618 HG11 VAL A 42 -2.793 -15.821 -0.683 1.00 2.23 ATOM 619 HG12 VAL A 42 -4.341 -16.573 -0.300 1.00 33.20 ATOM 620 HG13 VAL A 42 -4.273 -14.863 -0.726 1.00 72.22 ATOM 621 CG2 VAL A 42 -3.934 -16.484 2.139 1.00 72.31 ATOM 622 HG21 VAL A 42 -3.801 -17.407 1.594 1.00 73.31 ATOM 623 HG22 VAL A 42 -3.296 -16.485 3.010 1.00 65.33 ATOM 624 HG23 VAL A 42 -4.965 -16.394 2.448 1.00 20.34 ATOM 625 C VAL A 42 -1.769 -13.725 0.553 1.00 21.40 ATOM 626 O VAL A 42 -2.423 -12.682 0.545 1.00 33.31 ATOM 627 N ILE A 43 -0.733 -13.936 -0.251 1.00 64.15 ATOM 628 H ILE A 43 -0.251 -14.788 -0.198 1.00 12.31 ATOM 629 CA ILE A 43 -0.296 -12.931 -1.213 1.00 24.24 ATOM 630 HA ILE A 43 -1.015 -12.125 -1.201 1.00 43.24 ATOM 631 CB ILE A 43 1.083 -12.356 -0.838 1.00 64.53 ATOM 632 HB ILE A 43 1.834 -13.093 -1.082 1.00 53.20 ATOM 633 CG2 ILE A 43 1.371 -11.101 -1.648 1.00 3.11 ATOM 634 HG21 ILE A 43 2.394 -10.795 -1.486 1.00 65.13 ATOM 635 HG22 ILE A 43 1.218 -11.306 -2.697 1.00 63.21 ATOM 636 HG23 ILE A 43 0.706 -10.310 -1.335 1.00 35.30 ATOM 637 CG1 ILE A 43 1.145 -12.056 0.661 1.00 62.23 ATOM 638 HG12 ILE A 43 1.526 -11.058 0.806 1.00 0.31 ATOM 639 HG13 ILE A 43 0.149 -12.121 1.074 1.00 1.14 ATOM 640 CD1 ILE A 43 2.032 -13.008 1.432 1.00 65.34 ATOM 641 HD11 ILE A 43 2.963 -12.517 1.673 1.00 65.20 ATOM 642 HD12 ILE A 43 1.535 -13.306 2.343 1.00 4.51 ATOM 643 HD13 ILE A 43 2.232 -13.882 0.829 1.00 20.20 ATOM 644 C ILE A 43 -0.227 -13.511 -2.621 1.00 62.13 ATOM 645 O ILE A 43 0.242 -14.632 -2.820 1.00 42.03 ATOM 646 N TYR A 44 -0.696 -12.740 -3.596 1.00 3.11 ATOM 647 H TYR A 44 -1.057 -11.856 -3.375 1.00 30.32 ATOM 648 CA TYR A 44 -0.688 -13.177 -4.987 1.00 12.21 ATOM 649 HA TYR A 44 -1.105 -14.173 -5.024 1.00 5.10 ATOM 650 CB TYR A 44 -1.552 -12.246 -5.840 1.00 62.43 ATOM 651 HB2 TYR A 44 -2.580 -12.331 -5.525 1.00 73.43 ATOM 652 HB3 TYR A 44 -1.220 -11.228 -5.699 1.00 21.21 ATOM 653 CG TYR A 44 -1.493 -12.553 -7.320 1.00 20.23 ATOM 654 CD1 TYR A 44 -2.471 -13.330 -7.928 1.00 31.34 ATOM 655 HD1 TYR A 44 -3.282 -13.717 -7.327 1.00 63.32 ATOM 656 CE1 TYR A 44 -2.421 -13.614 -9.279 1.00 3.33 ATOM 657 HE1 TYR A 44 -3.190 -14.220 -9.733 1.00 33.21 ATOM 658 CZ TYR A 44 -1.384 -13.117 -10.042 1.00 34.24 ATOM 659 CE2 TYR A 44 -0.402 -12.342 -9.462 1.00 22.01 ATOM 660 HE2 TYR A 44 0.410 -11.954 -10.060 1.00 13.33 ATOM 661 CD2 TYR A 44 -0.459 -12.065 -8.110 1.00 14.03 ATOM 662 HD2 TYR A 44 0.309 -11.458 -7.653 1.00 31.13 ATOM 663 OH TYR A 44 -1.331 -13.396 -11.388 1.00 74.11 ATOM 664 HH TYR A 44 -2.179 -13.191 -11.791 1.00 22.54 ATOM 665 C TYR A 44 0.734 -13.217 -5.538 1.00 10.42 ATOM 666 O TYR A 44 1.536 -12.318 -5.285 1.00 3.40 ATOM 667 N LYS A 45 1.039 -14.266 -6.294 1.00 4.15 ATOM 668 H LYS A 45 0.357 -14.950 -6.459 1.00 72.23 ATOM 669 CA LYS A 45 2.363 -14.425 -6.884 1.00 23.04 ATOM 670 HA LYS A 45 2.989 -13.627 -6.514 1.00 42.13 ATOM 671 CB LYS A 45 2.971 -15.767 -6.469 1.00 72.24 ATOM 672 HB2 LYS A 45 2.415 -16.562 -6.945 1.00 21.15 ATOM 673 HB3 LYS A 45 3.996 -15.804 -6.808 1.00 63.21 ATOM 674 CG LYS A 45 2.956 -16.005 -4.969 1.00 54.33 ATOM 675 HG2 LYS A 45 1.989 -15.722 -4.579 1.00 22.41 ATOM 676 HG3 LYS A 45 3.130 -17.054 -4.779 1.00 25.15 ATOM 677 CD LYS A 45 4.027 -15.190 -4.265 1.00 3.22 ATOM 678 HD2 LYS A 45 4.397 -15.751 -3.420 1.00 22.32 ATOM 679 HD3 LYS A 45 4.836 -15.001 -4.956 1.00 65.22 ATOM 680 CE LYS A 45 3.480 -13.860 -3.769 1.00 43.10 ATOM 681 HE2 LYS A 45 3.564 -13.133 -4.562 1.00 50.02 ATOM 682 HE3 LYS A 45 2.440 -13.989 -3.507 1.00 44.31 ATOM 683 NZ LYS A 45 4.223 -13.365 -2.577 1.00 12.40 ATOM 684 HZ1 LYS A 45 5.245 -13.509 -2.707 1.00 33.31 ATOM 685 HZ2 LYS A 45 4.042 -12.349 -2.440 1.00 21.52 ATOM 686 HZ3 LYS A 45 3.916 -13.878 -1.726 1.00 63.41 ATOM 687 C LYS A 45 2.296 -14.333 -8.405 1.00 34.34 ATOM 688 O LYS A 45 3.006 -13.540 -9.021 1.00 15.55 ATOM 689 N GLY A 46 1.435 -15.151 -9.005 1.00 3.42 ATOM 690 H GLY A 46 0.895 -15.763 -8.463 1.00 11.35 ATOM 691 CA GLY A 46 1.290 -15.144 -10.449 1.00 22.43 ATOM 692 HA2 GLY A 46 1.225 -14.122 -10.789 1.00 0.43 ATOM 693 HA3 GLY A 46 2.163 -15.604 -10.889 1.00 32.54 ATOM 694 C GLY A 46 0.057 -15.895 -10.911 1.00 12.24 ATOM 695 O GLY A 46 -0.635 -16.521 -10.107 1.00 53.43 ATOM 696 N PHE A 47 -0.221 -15.832 -12.209 1.00 3.43 ATOM 697 H PHE A 47 0.369 -15.317 -12.799 1.00 52.30 ATOM 698 CA PHE A 47 -1.381 -16.508 -12.776 1.00 71.42 ATOM 699 HA PHE A 47 -1.666 -17.299 -12.100 1.00 21.51 ATOM 700 CB PHE A 47 -2.549 -15.530 -12.919 1.00 70.44 ATOM 701 HB2 PHE A 47 -2.760 -15.089 -11.957 1.00 23.01 ATOM 702 HB3 PHE A 47 -2.274 -14.752 -13.615 1.00 71.33 ATOM 703 CG PHE A 47 -3.812 -16.173 -13.418 1.00 23.33 ATOM 704 CD1 PHE A 47 -4.303 -17.322 -12.818 1.00 54.42 ATOM 705 HD1 PHE A 47 -3.769 -17.754 -11.984 1.00 32.31 ATOM 706 CE1 PHE A 47 -5.465 -17.916 -13.274 1.00 53.41 ATOM 707 HE1 PHE A 47 -5.837 -18.811 -12.798 1.00 1.21 ATOM 708 CZ PHE A 47 -6.148 -17.364 -14.340 1.00 53.02 ATOM 709 HZ PHE A 47 -7.056 -17.826 -14.697 1.00 54.15 ATOM 710 CE2 PHE A 47 -5.669 -16.219 -14.946 1.00 40.10 ATOM 711 HE2 PHE A 47 -6.201 -15.786 -15.780 1.00 11.11 ATOM 712 CD2 PHE A 47 -4.507 -15.630 -14.486 1.00 45.31 ATOM 713 HD2 PHE A 47 -4.133 -14.735 -14.962 1.00 5.02 ATOM 714 C PHE A 47 -1.045 -17.119 -14.134 1.00 3.33 ATOM 715 O PHE A 47 -0.812 -16.402 -15.107 1.00 22.33 ATOM 716 N GLU A 48 -1.021 -18.447 -14.189 1.00 50.34 ATOM 717 H GLU A 48 -1.215 -18.963 -13.380 1.00 35.04 ATOM 718 CA GLU A 48 -0.712 -19.153 -15.427 1.00 23.21 ATOM 719 HA GLU A 48 -0.990 -18.515 -16.252 1.00 11.13 ATOM 720 CB GLU A 48 0.787 -19.448 -15.511 1.00 24.22 ATOM 721 HB2 GLU A 48 1.333 -18.546 -15.278 1.00 43.34 ATOM 722 HB3 GLU A 48 1.034 -20.205 -14.781 1.00 20.01 ATOM 723 CG GLU A 48 1.235 -19.940 -16.877 1.00 4.30 ATOM 724 HG2 GLU A 48 2.118 -20.550 -16.754 1.00 75.14 ATOM 725 HG3 GLU A 48 0.444 -20.535 -17.309 1.00 23.15 ATOM 726 CD GLU A 48 1.561 -18.804 -17.827 1.00 64.15 ATOM 727 OE1 GLU A 48 1.272 -18.938 -19.035 1.00 21.43 ATOM 728 OE2 GLU A 48 2.106 -17.780 -17.363 1.00 72.41 ATOM 729 C GLU A 48 -1.503 -20.454 -15.523 1.00 74.31 ATOM 730 O GLU A 48 -1.690 -21.155 -14.528 1.00 42.10 ATOM 731 N ASP A 49 -1.967 -20.770 -16.727 1.00 61.03 ATOM 732 H ASP A 49 -1.785 -20.171 -17.482 1.00 13.24 ATOM 733 CA ASP A 49 -2.738 -21.987 -16.955 1.00 12.52 ATOM 734 HA ASP A 49 -3.082 -21.975 -17.978 1.00 12.40 ATOM 735 CB ASP A 49 -1.860 -23.220 -16.740 1.00 71.31 ATOM 736 HB2 ASP A 49 -1.559 -23.264 -15.704 1.00 2.25 ATOM 737 HB3 ASP A 49 -2.429 -24.106 -16.983 1.00 11.41 ATOM 738 CG ASP A 49 -0.612 -23.200 -17.601 1.00 54.20 ATOM 739 OD1 ASP A 49 -0.621 -22.509 -18.641 1.00 71.23 ATOM 740 OD2 ASP A 49 0.373 -23.875 -17.235 1.00 14.00 ATOM 741 C ASP A 49 -3.950 -22.042 -16.030 1.00 73.42 ATOM 742 O ASP A 49 -4.330 -23.110 -15.551 1.00 64.11 ATOM 743 N GLY A 50 -4.554 -20.884 -15.783 1.00 2.31 ATOM 744 H GLY A 50 -4.207 -20.064 -16.193 1.00 11.52 ATOM 745 CA GLY A 50 -5.716 -20.823 -14.916 1.00 3.35 ATOM 746 HA2 GLY A 50 -6.126 -19.825 -14.952 1.00 12.34 ATOM 747 HA3 GLY A 50 -6.458 -21.520 -15.277 1.00 45.52 ATOM 748 C GLY A 50 -5.384 -21.165 -13.477 1.00 23.32 ATOM 749 O GLY A 50 -6.280 -21.369 -12.658 1.00 33.13 ATOM 750 N ILE A 51 -4.093 -21.231 -13.169 1.00 1.35 ATOM 751 H ILE A 51 -3.426 -21.058 -13.865 1.00 22.12 ATOM 752 CA ILE A 51 -3.646 -21.552 -11.819 1.00 3.21 ATOM 753 HA ILE A 51 -4.492 -21.941 -11.271 1.00 51.14 ATOM 754 CB ILE A 51 -2.542 -22.626 -11.832 1.00 42.33 ATOM 755 HB ILE A 51 -1.673 -22.211 -12.321 1.00 74.42 ATOM 756 CG2 ILE A 51 -2.151 -23.001 -10.411 1.00 21.23 ATOM 757 HG21 ILE A 51 -1.442 -23.815 -10.435 1.00 63.45 ATOM 758 HG22 ILE A 51 -1.703 -22.148 -9.923 1.00 63.03 ATOM 759 HG23 ILE A 51 -3.031 -23.307 -9.864 1.00 41.23 ATOM 760 CG1 ILE A 51 -3.010 -23.860 -12.606 1.00 31.15 ATOM 761 HG12 ILE A 51 -3.187 -23.587 -13.634 1.00 21.51 ATOM 762 HG13 ILE A 51 -2.238 -24.615 -12.565 1.00 71.12 ATOM 763 CD1 ILE A 51 -4.284 -24.467 -12.061 1.00 30.14 ATOM 764 HD11 ILE A 51 -4.470 -24.083 -11.069 1.00 12.14 ATOM 765 HD12 ILE A 51 -5.110 -24.210 -12.707 1.00 33.51 ATOM 766 HD13 ILE A 51 -4.181 -25.541 -12.017 1.00 71.42 ATOM 767 C ILE A 51 -3.123 -20.311 -11.103 1.00 14.11 ATOM 768 O ILE A 51 -2.061 -19.787 -11.440 1.00 33.43 ATOM 769 N VAL A 52 -3.877 -19.845 -10.111 1.00 63.45 ATOM 770 H VAL A 52 -4.713 -20.306 -9.890 1.00 1.22 ATOM 771 CA VAL A 52 -3.489 -18.667 -9.345 1.00 21.31 ATOM 772 HA VAL A 52 -3.062 -17.949 -10.030 1.00 21.03 ATOM 773 CB VAL A 52 -4.706 -18.018 -8.660 1.00 1.12 ATOM 774 HB VAL A 52 -5.041 -18.673 -7.869 1.00 63.32 ATOM 775 CG1 VAL A 52 -4.321 -16.683 -8.040 1.00 62.22 ATOM 776 HG11 VAL A 52 -4.416 -15.902 -8.780 1.00 20.11 ATOM 777 HG12 VAL A 52 -4.974 -16.471 -7.207 1.00 32.33 ATOM 778 HG13 VAL A 52 -3.299 -16.728 -7.694 1.00 22.50 ATOM 779 CG2 VAL A 52 -5.846 -17.845 -9.652 1.00 31.31 ATOM 780 HG21 VAL A 52 -6.163 -16.813 -9.660 1.00 13.12 ATOM 781 HG22 VAL A 52 -5.510 -18.126 -10.639 1.00 61.11 ATOM 782 HG23 VAL A 52 -6.675 -18.474 -9.361 1.00 65.22 ATOM 783 C VAL A 52 -2.450 -19.018 -8.285 1.00 74.55 ATOM 784 O VAL A 52 -2.768 -19.648 -7.277 1.00 2.34 ATOM 785 N GLN A 53 -1.209 -18.607 -8.522 1.00 50.22 ATOM 786 H GLN A 53 -1.019 -18.110 -9.344 1.00 41.43 ATOM 787 CA GLN A 53 -0.123 -18.878 -7.588 1.00 33.54 ATOM 788 HA GLN A 53 -0.253 -19.882 -7.211 1.00 52.15 ATOM 789 CB GLN A 53 1.227 -18.786 -8.301 1.00 12.25 ATOM 790 HB2 GLN A 53 1.560 -17.759 -8.282 1.00 65.13 ATOM 791 HB3 GLN A 53 1.942 -19.398 -7.772 1.00 4.03 ATOM 792 CG GLN A 53 1.183 -19.248 -9.748 1.00 44.32 ATOM 793 HG2 GLN A 53 0.559 -18.570 -10.311 1.00 15.35 ATOM 794 HG3 GLN A 53 2.186 -19.228 -10.149 1.00 1.51 ATOM 795 CD GLN A 53 0.629 -20.651 -9.897 1.00 5.03 ATOM 796 OE1 GLN A 53 0.443 -21.365 -8.911 1.00 12.33 ATOM 797 NE2 GLN A 53 0.363 -21.055 -11.133 1.00 40.23 ATOM 798 HE21 GLN A 53 0.538 -20.433 -11.871 1.00 0.53 ATOM 799 HE22 GLN A 53 0.005 -21.957 -11.258 1.00 70.45 ATOM 800 C GLN A 53 -0.160 -17.906 -6.414 1.00 4.35 ATOM 801 O GLN A 53 0.160 -16.725 -6.561 1.00 64.44 ATOM 802 N LEU A 54 -0.551 -18.408 -5.248 1.00 14.23 ATOM 803 H LEU A 54 -0.794 -19.355 -5.192 1.00 23.32 ATOM 804 CA LEU A 54 -0.630 -17.583 -4.047 1.00 41.11 ATOM 805 HA LEU A 54 -0.288 -16.591 -4.303 1.00 62.35 ATOM 806 CB LEU A 54 -2.076 -17.500 -3.555 1.00 51.44 ATOM 807 HB2 LEU A 54 -2.305 -18.423 -3.046 1.00 15.45 ATOM 808 HB3 LEU A 54 -2.140 -16.678 -2.856 1.00 22.33 ATOM 809 CG LEU A 54 -3.140 -17.283 -4.632 1.00 43.33 ATOM 810 HG LEU A 54 -3.005 -18.016 -5.415 1.00 61.24 ATOM 811 CD1 LEU A 54 -4.533 -17.468 -4.051 1.00 61.25 ATOM 812 HD11 LEU A 54 -5.271 -17.249 -4.809 1.00 2.11 ATOM 813 HD12 LEU A 54 -4.651 -18.489 -3.718 1.00 52.34 ATOM 814 HD13 LEU A 54 -4.666 -16.799 -3.215 1.00 11.43 ATOM 815 CD2 LEU A 54 -2.998 -15.900 -5.251 1.00 44.13 ATOM 816 HD21 LEU A 54 -2.216 -15.917 -5.996 1.00 24.41 ATOM 817 HD22 LEU A 54 -3.930 -15.616 -5.716 1.00 14.24 ATOM 818 HD23 LEU A 54 -2.746 -15.185 -4.482 1.00 32.12 ATOM 819 C LEU A 54 0.263 -18.141 -2.944 1.00 20.04 ATOM 820 O LEU A 54 0.422 -19.355 -2.813 1.00 10.13 ATOM 821 N LYS A 55 0.843 -17.247 -2.150 1.00 12.11 ATOM 822 H LYS A 55 0.678 -16.293 -2.304 1.00 54.33 ATOM 823 CA LYS A 55 1.717 -17.649 -1.055 1.00 3.45 ATOM 824 HA LYS A 55 2.092 -18.637 -1.274 1.00 50.33 ATOM 825 CB LYS A 55 2.898 -16.682 -0.937 1.00 64.50 ATOM 826 HB2 LYS A 55 3.030 -16.178 -1.883 1.00 5.34 ATOM 827 HB3 LYS A 55 2.674 -15.949 -0.176 1.00 33.33 ATOM 828 CG LYS A 55 4.207 -17.363 -0.572 1.00 54.33 ATOM 829 HG2 LYS A 55 4.023 -18.075 0.218 1.00 24.13 ATOM 830 HG3 LYS A 55 4.589 -17.878 -1.442 1.00 54.23 ATOM 831 CD LYS A 55 5.244 -16.359 -0.098 1.00 51.42 ATOM 832 HD2 LYS A 55 6.211 -16.838 -0.072 1.00 20.21 ATOM 833 HD3 LYS A 55 5.271 -15.528 -0.790 1.00 34.14 ATOM 834 CE LYS A 55 4.918 -15.835 1.292 1.00 53.41 ATOM 835 HE2 LYS A 55 3.957 -15.343 1.261 1.00 24.40 ATOM 836 HE3 LYS A 55 4.873 -16.669 1.976 1.00 61.55 ATOM 837 NZ LYS A 55 5.942 -14.867 1.774 1.00 31.13 ATOM 838 HZ1 LYS A 55 6.868 -15.334 1.848 1.00 63.40 ATOM 839 HZ2 LYS A 55 6.020 -14.069 1.112 1.00 71.24 ATOM 840 HZ3 LYS A 55 5.675 -14.501 2.711 1.00 72.23 ATOM 841 C LYS A 55 0.952 -17.695 0.264 1.00 53.10 ATOM 842 O LYS A 55 0.506 -16.665 0.771 1.00 12.23 ATOM 843 N LEU A 56 0.804 -18.895 0.815 1.00 52.50 ATOM 844 H LEU A 56 1.181 -19.678 0.364 1.00 31.10 ATOM 845 CA LEU A 56 0.093 -19.075 2.076 1.00 2.22 ATOM 846 HA LEU A 56 -0.571 -18.233 2.205 1.00 32.43 ATOM 847 CB LEU A 56 -0.733 -20.361 2.039 1.00 33.52 ATOM 848 HB2 LEU A 56 -0.297 -21.014 1.299 1.00 43.44 ATOM 849 HB3 LEU A 56 -0.663 -20.827 3.012 1.00 11.33 ATOM 850 CG LEU A 56 -2.216 -20.197 1.703 1.00 61.51 ATOM 851 HG LEU A 56 -2.655 -21.175 1.556 1.00 54.52 ATOM 852 CD1 LEU A 56 -2.952 -19.521 2.849 1.00 45.51 ATOM 853 HD11 LEU A 56 -2.981 -20.185 3.700 1.00 3.41 ATOM 854 HD12 LEU A 56 -2.437 -18.611 3.120 1.00 44.44 ATOM 855 HD13 LEU A 56 -3.960 -19.286 2.541 1.00 44.32 ATOM 856 CD2 LEU A 56 -2.386 -19.405 0.415 1.00 11.31 ATOM 857 HD21 LEU A 56 -1.683 -19.762 -0.323 1.00 53.20 ATOM 858 HD22 LEU A 56 -3.393 -19.531 0.045 1.00 64.52 ATOM 859 HD23 LEU A 56 -2.203 -18.358 0.610 1.00 73.32 ATOM 860 C LEU A 56 1.067 -19.116 3.249 1.00 25.31 ATOM 861 O LEU A 56 2.167 -19.658 3.136 1.00 53.15 ATOM 862 N GLN A 57 0.655 -18.543 4.375 1.00 41.52 ATOM 863 H GLN A 57 -0.231 -18.127 4.403 1.00 75.42 ATOM 864 CA GLN A 57 1.492 -18.516 5.569 1.00 54.32 ATOM 865 HA GLN A 57 2.237 -19.290 5.468 1.00 1.25 ATOM 866 CB GLN A 57 2.194 -17.163 5.695 1.00 12.30 ATOM 867 HB2 GLN A 57 1.446 -16.392 5.808 1.00 4.31 ATOM 868 HB3 GLN A 57 2.821 -17.177 6.574 1.00 0.32 ATOM 869 CG GLN A 57 3.062 -16.814 4.497 1.00 52.42 ATOM 870 HG2 GLN A 57 2.562 -17.144 3.598 1.00 3.20 ATOM 871 HG3 GLN A 57 3.191 -15.742 4.462 1.00 11.14 ATOM 872 CD GLN A 57 4.429 -17.465 4.557 1.00 61.51 ATOM 873 OE1 GLN A 57 5.321 -16.999 5.266 1.00 44.23 ATOM 874 NE2 GLN A 57 4.601 -18.551 3.812 1.00 41.14 ATOM 875 HE21 GLN A 57 3.846 -18.865 3.271 1.00 53.11 ATOM 876 HE22 GLN A 57 5.475 -18.992 3.831 1.00 40.13 ATOM 877 C GLN A 57 0.664 -18.791 6.820 1.00 54.22 ATOM 878 O GLN A 57 -0.522 -18.469 6.875 1.00 54.34 ATOM 879 N GLY A 58 1.298 -19.390 7.824 1.00 53.54 ATOM 880 H GLY A 58 2.244 -19.623 7.723 1.00 23.44 ATOM 881 CA GLY A 58 0.604 -19.698 9.060 1.00 31.42 ATOM 882 HA2 GLY A 58 1.204 -19.359 9.891 1.00 21.33 ATOM 883 HA3 GLY A 58 -0.339 -19.172 9.072 1.00 51.24 ATOM 884 C GLY A 58 0.337 -21.182 9.220 1.00 2.03 ATOM 885 O GLY A 58 1.139 -22.013 8.795 1.00 61.32 ATOM 886 N SER A 59 -0.792 -21.515 9.837 1.00 21.43 ATOM 887 H SER A 59 -1.391 -20.807 10.154 1.00 44.30 ATOM 888 CA SER A 59 -1.160 -22.909 10.058 1.00 63.22 ATOM 889 HA SER A 59 -0.269 -23.445 10.350 1.00 42.22 ATOM 890 CB SER A 59 -2.194 -23.014 11.180 1.00 73.31 ATOM 891 HB2 SER A 59 -2.359 -24.054 11.418 1.00 73.12 ATOM 892 HB3 SER A 59 -1.826 -22.499 12.055 1.00 43.30 ATOM 893 OG SER A 59 -3.427 -22.433 10.793 1.00 74.13 ATOM 894 HG SER A 59 -4.036 -22.448 11.535 1.00 22.12 ATOM 895 C SER A 59 -1.713 -23.534 8.780 1.00 1.44 ATOM 896 O SER A 59 -1.478 -24.710 8.499 1.00 13.43 ATOM 897 N CYS A 60 -2.448 -22.738 8.011 1.00 31.53 ATOM 898 H CYS A 60 -2.600 -21.811 8.289 1.00 42.23 ATOM 899 CA CYS A 60 -3.036 -23.212 6.763 1.00 34.24 ATOM 900 HA CYS A 60 -3.775 -23.960 7.009 1.00 21.11 ATOM 901 CB CYS A 60 -3.721 -22.059 6.028 1.00 62.10 ATOM 902 HB2 CYS A 60 -4.384 -21.549 6.711 1.00 32.43 ATOM 903 HB3 CYS A 60 -2.969 -21.366 5.683 1.00 44.52 ATOM 904 SG CYS A 60 -4.698 -22.573 4.596 1.00 64.11 ATOM 905 HG CYS A 60 -5.144 -23.799 4.825 1.00 51.33 ATOM 906 C CYS A 60 -1.976 -23.844 5.868 1.00 61.50 ATOM 907 O CYS A 60 -2.247 -24.807 5.150 1.00 72.34 ATOM 908 N THR A 61 -0.766 -23.296 5.914 1.00 1.32 ATOM 909 H THR A 61 -0.612 -22.530 6.506 1.00 23.34 ATOM 910 CA THR A 61 0.335 -23.804 5.105 1.00 1.55 ATOM 911 HA THR A 61 -0.086 -24.312 4.250 1.00 31.24 ATOM 912 CB THR A 61 1.231 -22.660 4.594 1.00 1.55 ATOM 913 HB THR A 61 0.619 -21.963 4.040 1.00 74.22 ATOM 914 OG1 THR A 61 2.246 -23.181 3.729 1.00 32.21 ATOM 915 HG1 THR A 61 1.877 -23.888 3.193 1.00 2.41 ATOM 916 CG2 THR A 61 1.879 -21.920 5.755 1.00 13.43 ATOM 917 HG21 THR A 61 2.636 -21.249 5.377 1.00 21.11 ATOM 918 HG22 THR A 61 1.127 -21.352 6.285 1.00 64.44 ATOM 919 HG23 THR A 61 2.332 -22.632 6.428 1.00 22.23 ATOM 920 C THR A 61 1.189 -24.788 5.896 1.00 60.43 ATOM 921 O THR A 61 2.391 -24.909 5.661 1.00 24.34 ATOM 922 N SER A 62 0.560 -25.491 6.832 1.00 30.22 ATOM 923 H SER A 62 -0.400 -25.350 6.972 1.00 40.25 ATOM 924 CA SER A 62 1.264 -26.464 7.660 1.00 73.24 ATOM 925 HA SER A 62 2.322 -26.267 7.576 1.00 50.12 ATOM 926 CB SER A 62 0.844 -26.318 9.124 1.00 63.43 ATOM 927 HB2 SER A 62 0.931 -25.284 9.419 1.00 1.10 ATOM 928 HB3 SER A 62 -0.181 -26.640 9.235 1.00 11.02 ATOM 929 OG SER A 62 1.665 -27.105 9.970 1.00 74.31 ATOM 930 HG SER A 62 1.553 -26.820 10.880 1.00 42.03 ATOM 931 C SER A 62 0.989 -27.886 7.179 1.00 14.12 ATOM 932 O SER A 62 1.892 -28.721 7.129 1.00 70.44 ATOM 933 N CYS A 63 -0.264 -28.153 6.828 1.00 53.53 ATOM 934 H CYS A 63 -0.940 -27.445 6.890 1.00 61.20 ATOM 935 CA CYS A 63 -0.660 -29.473 6.352 1.00 74.32 ATOM 936 HA CYS A 63 0.170 -30.144 6.510 1.00 31.43 ATOM 937 CB CYS A 63 -1.869 -29.981 7.140 1.00 42.03 ATOM 938 HB2 CYS A 63 -2.476 -29.138 7.435 1.00 32.25 ATOM 939 HB3 CYS A 63 -2.453 -30.633 6.507 1.00 11.25 ATOM 940 SG CYS A 63 -1.441 -30.901 8.636 1.00 3.35 ATOM 941 HG CYS A 63 -1.629 -30.101 9.675 1.00 4.11 ATOM 942 C CYS A 63 -0.987 -29.439 4.862 1.00 21.14 ATOM 943 O CYS A 63 -1.256 -28.386 4.285 1.00 55.32 ATOM 944 N PRO A 64 -0.961 -30.618 4.223 1.00 32.25 ATOM 945 CA PRO A 64 -1.251 -30.750 2.793 1.00 40.45 ATOM 946 HA PRO A 64 -0.636 -30.087 2.201 1.00 73.12 ATOM 947 CB PRO A 64 -0.879 -32.203 2.487 1.00 10.24 ATOM 948 HB2 PRO A 64 -1.554 -32.601 1.742 1.00 4.24 ATOM 949 HB3 PRO A 64 0.136 -32.250 2.123 1.00 3.54 ATOM 950 CG PRO A 64 -1.024 -32.912 3.789 1.00 22.33 ATOM 951 HG2 PRO A 64 -2.046 -33.232 3.921 1.00 31.44 ATOM 952 HG3 PRO A 64 -0.356 -33.761 3.821 1.00 54.23 ATOM 953 CD PRO A 64 -0.648 -31.914 4.849 1.00 1.10 ATOM 954 HD2 PRO A 64 -1.241 -32.066 5.738 1.00 31.25 ATOM 955 HD3 PRO A 64 0.405 -31.986 5.079 1.00 41.24 ATOM 956 C PRO A 64 -2.720 -30.498 2.473 1.00 15.41 ATOM 957 O PRO A 64 -3.046 -29.741 1.558 1.00 23.11 ATOM 958 N SER A 65 -3.605 -31.136 3.233 1.00 4.33 ATOM 959 H SER A 65 -3.283 -31.725 3.947 1.00 31.53 ATOM 960 CA SER A 65 -5.040 -30.983 3.029 1.00 52.15 ATOM 961 HA SER A 65 -5.232 -31.040 1.967 1.00 4.43 ATOM 962 CB SER A 65 -5.800 -32.109 3.733 1.00 41.15 ATOM 963 HB2 SER A 65 -6.802 -32.166 3.337 1.00 55.52 ATOM 964 HB3 SER A 65 -5.291 -33.046 3.559 1.00 2.02 ATOM 965 OG SER A 65 -5.872 -31.880 5.129 1.00 14.31 ATOM 966 HG SER A 65 -5.306 -32.506 5.586 1.00 10.32 ATOM 967 C SER A 65 -5.521 -29.630 3.544 1.00 54.23 ATOM 968 O SER A 65 -6.454 -29.041 2.997 1.00 32.22 ATOM 969 N SER A 66 -4.878 -29.143 4.600 1.00 45.34 ATOM 970 H SER A 66 -4.142 -29.659 4.991 1.00 60.33 ATOM 971 CA SER A 66 -5.241 -27.861 5.192 1.00 12.03 ATOM 972 HA SER A 66 -6.254 -27.941 5.559 1.00 4.23 ATOM 973 CB SER A 66 -4.311 -27.534 6.363 1.00 75.15 ATOM 974 HB2 SER A 66 -3.301 -27.815 6.106 1.00 75.11 ATOM 975 HB3 SER A 66 -4.350 -26.473 6.564 1.00 72.32 ATOM 976 OG SER A 66 -4.698 -28.236 7.532 1.00 45.52 ATOM 977 HG SER A 66 -5.314 -27.700 8.038 1.00 65.54 ATOM 978 C SER A 66 -5.181 -26.745 4.153 1.00 20.43 ATOM 979 O SER A 66 -6.033 -25.857 4.131 1.00 40.40 ATOM 980 N ILE A 67 -4.168 -26.799 3.295 1.00 74.33 ATOM 981 H ILE A 67 -3.522 -27.532 3.363 1.00 21.23 ATOM 982 CA ILE A 67 -3.997 -25.795 2.252 1.00 1.15 ATOM 983 HA ILE A 67 -4.027 -24.821 2.720 1.00 22.32 ATOM 984 CB ILE A 67 -2.640 -25.949 1.540 1.00 52.11 ATOM 985 HB ILE A 67 -2.605 -26.929 1.089 1.00 3.21 ATOM 986 CG2 ILE A 67 -2.502 -24.913 0.434 1.00 73.41 ATOM 987 HG21 ILE A 67 -1.456 -24.755 0.217 1.00 31.23 ATOM 988 HG22 ILE A 67 -3.005 -25.267 -0.455 1.00 5.44 ATOM 989 HG23 ILE A 67 -2.948 -23.983 0.754 1.00 74.31 ATOM 990 CG1 ILE A 67 -1.494 -25.819 2.545 1.00 1.40 ATOM 991 HG12 ILE A 67 -1.307 -24.774 2.735 1.00 43.42 ATOM 992 HG13 ILE A 67 -1.778 -26.303 3.468 1.00 12.33 ATOM 993 CD1 ILE A 67 -0.201 -26.443 2.071 1.00 65.33 ATOM 994 HD11 ILE A 67 0.609 -26.123 2.710 1.00 63.34 ATOM 995 HD12 ILE A 67 -0.285 -27.519 2.108 1.00 33.35 ATOM 996 HD13 ILE A 67 -0.002 -26.133 1.055 1.00 31.33 ATOM 997 C ILE A 67 -5.114 -25.880 1.218 1.00 11.41 ATOM 998 O ILE A 67 -5.549 -24.864 0.675 1.00 43.35 ATOM 999 N ILE A 68 -5.576 -27.097 0.952 1.00 2.14 ATOM 1000 H ILE A 68 -5.189 -27.867 1.418 1.00 20.12 ATOM 1001 CA ILE A 68 -6.645 -27.314 -0.014 1.00 42.34 ATOM 1002 HA ILE A 68 -6.323 -26.910 -0.963 1.00 45.53 ATOM 1003 CB ILE A 68 -6.939 -28.814 -0.201 1.00 51.23 ATOM 1004 HB ILE A 68 -7.366 -29.191 0.715 1.00 21.14 ATOM 1005 CG2 ILE A 68 -7.954 -29.020 -1.316 1.00 42.31 ATOM 1006 HG21 ILE A 68 -8.308 -30.040 -1.297 1.00 1.23 ATOM 1007 HG22 ILE A 68 -8.786 -28.347 -1.174 1.00 14.33 ATOM 1008 HG23 ILE A 68 -7.487 -28.819 -2.269 1.00 53.51 ATOM 1009 CG1 ILE A 68 -5.647 -29.576 -0.502 1.00 41.24 ATOM 1010 HG12 ILE A 68 -5.200 -29.174 -1.398 1.00 61.30 ATOM 1011 HG13 ILE A 68 -4.963 -29.449 0.324 1.00 24.43 ATOM 1012 CD1 ILE A 68 -5.855 -31.059 -0.712 1.00 70.31 ATOM 1013 HD11 ILE A 68 -6.852 -31.331 -0.399 1.00 53.30 ATOM 1014 HD12 ILE A 68 -5.729 -31.296 -1.758 1.00 71.22 ATOM 1015 HD13 ILE A 68 -5.132 -31.610 -0.129 1.00 31.32 ATOM 1016 C ILE A 68 -7.925 -26.605 0.414 1.00 75.31 ATOM 1017 O ILE A 68 -8.714 -26.164 -0.423 1.00 34.24 ATOM 1018 N THR A 69 -8.126 -26.498 1.724 1.00 51.32 ATOM 1019 H THR A 69 -7.461 -26.869 2.340 1.00 31.31 ATOM 1020 CA THR A 69 -9.310 -25.842 2.264 1.00 33.32 ATOM 1021 HA THR A 69 -10.174 -26.422 1.974 1.00 74.14 ATOM 1022 CB THR A 69 -9.265 -25.780 3.803 1.00 40.23 ATOM 1023 HB THR A 69 -8.373 -25.247 4.100 1.00 12.30 ATOM 1024 OG1 THR A 69 -9.220 -27.104 4.346 1.00 74.14 ATOM 1025 HG1 THR A 69 -9.917 -27.635 3.952 1.00 31.01 ATOM 1026 CG2 THR A 69 -10.478 -25.042 4.350 1.00 25.23 ATOM 1027 HG21 THR A 69 -10.155 -24.142 4.852 1.00 40.11 ATOM 1028 HG22 THR A 69 -11.139 -24.784 3.537 1.00 53.22 ATOM 1029 HG23 THR A 69 -10.999 -25.677 5.051 1.00 72.52 ATOM 1030 C THR A 69 -9.456 -24.428 1.714 1.00 63.34 ATOM 1031 O THR A 69 -10.524 -24.043 1.237 1.00 33.30 ATOM 1032 N LEU A 70 -8.375 -23.658 1.781 1.00 33.32 ATOM 1033 H LEU A 70 -7.553 -24.020 2.172 1.00 71.54 ATOM 1034 CA LEU A 70 -8.382 -22.285 1.288 1.00 32.32 ATOM 1035 HA LEU A 70 -9.300 -21.820 1.616 1.00 23.15 ATOM 1036 CB LEU A 70 -7.196 -21.510 1.864 1.00 12.31 ATOM 1037 HB2 LEU A 70 -6.608 -22.196 2.454 1.00 44.34 ATOM 1038 HB3 LEU A 70 -6.603 -21.150 1.035 1.00 15.10 ATOM 1039 CG LEU A 70 -7.543 -20.311 2.748 1.00 34.42 ATOM 1040 HG LEU A 70 -6.629 -19.825 3.060 1.00 52.03 ATOM 1041 CD1 LEU A 70 -8.372 -19.299 1.973 1.00 14.15 ATOM 1042 HD11 LEU A 70 -8.100 -18.300 2.281 1.00 33.10 ATOM 1043 HD12 LEU A 70 -8.185 -19.414 0.916 1.00 2.31 ATOM 1044 HD13 LEU A 70 -9.421 -19.464 2.173 1.00 1.01 ATOM 1045 CD2 LEU A 70 -8.285 -20.767 3.997 1.00 43.23 ATOM 1046 HD21 LEU A 70 -7.680 -20.564 4.868 1.00 31.14 ATOM 1047 HD22 LEU A 70 -9.220 -20.233 4.075 1.00 1.51 ATOM 1048 HD23 LEU A 70 -8.480 -21.827 3.933 1.00 71.13 ATOM 1049 C LEU A 70 -8.333 -22.254 -0.236 1.00 52.20 ATOM 1050 O LEU A 70 -9.101 -21.537 -0.878 1.00 42.23 ATOM 1051 N LYS A 71 -7.427 -23.038 -0.810 1.00 4.41 ATOM 1052 H LYS A 71 -6.843 -23.586 -0.244 1.00 61.54 ATOM 1053 CA LYS A 71 -7.279 -23.103 -2.259 1.00 24.30 ATOM 1054 HA LYS A 71 -6.907 -22.148 -2.598 1.00 62.41 ATOM 1055 CB LYS A 71 -6.275 -24.193 -2.641 1.00 25.32 ATOM 1056 HB2 LYS A 71 -6.570 -25.119 -2.169 1.00 44.01 ATOM 1057 HB3 LYS A 71 -6.294 -24.324 -3.713 1.00 43.23 ATOM 1058 CG LYS A 71 -4.848 -23.879 -2.224 1.00 70.04 ATOM 1059 HG2 LYS A 71 -4.782 -22.835 -1.957 1.00 52.23 ATOM 1060 HG3 LYS A 71 -4.590 -24.488 -1.370 1.00 22.23 ATOM 1061 CD LYS A 71 -3.864 -24.162 -3.347 1.00 52.13 ATOM 1062 HD2 LYS A 71 -4.163 -23.608 -4.225 1.00 34.03 ATOM 1063 HD3 LYS A 71 -2.878 -23.845 -3.038 1.00 60.14 ATOM 1064 CE LYS A 71 -3.823 -25.643 -3.692 1.00 44.31 ATOM 1065 HE2 LYS A 71 -4.835 -26.009 -3.770 1.00 25.43 ATOM 1066 HE3 LYS A 71 -3.322 -25.764 -4.642 1.00 12.35 ATOM 1067 NZ LYS A 71 -3.098 -26.433 -2.658 1.00 55.21 ATOM 1068 HZ1 LYS A 71 -3.678 -26.511 -1.798 1.00 23.33 ATOM 1069 HZ2 LYS A 71 -2.896 -27.389 -3.015 1.00 53.53 ATOM 1070 HZ3 LYS A 71 -2.200 -25.967 -2.417 1.00 31.30 ATOM 1071 C LYS A 71 -8.621 -23.376 -2.931 1.00 45.52 ATOM 1072 O LYS A 71 -8.892 -22.874 -4.021 1.00 60.43 ATOM 1073 N ASN A 72 -9.457 -24.171 -2.272 1.00 64.54 ATOM 1074 H ASN A 72 -9.183 -24.541 -1.407 1.00 13.02 ATOM 1075 CA ASN A 72 -10.771 -24.509 -2.807 1.00 20.15 ATOM 1076 HA ASN A 72 -10.636 -24.869 -3.815 1.00 71.42 ATOM 1077 CB ASN A 72 -11.418 -25.612 -1.966 1.00 62.35 ATOM 1078 HB2 ASN A 72 -11.026 -25.567 -0.961 1.00 22.13 ATOM 1079 HB3 ASN A 72 -12.486 -25.457 -1.940 1.00 21.05 ATOM 1080 CG ASN A 72 -11.147 -26.997 -2.523 1.00 54.32 ATOM 1081 OD1 ASN A 72 -10.908 -27.161 -3.720 1.00 11.04 ATOM 1082 ND2 ASN A 72 -11.185 -28.001 -1.655 1.00 44.10 ATOM 1083 HD21 ASN A 72 -11.382 -27.795 -0.717 1.00 63.51 ATOM 1084 HD22 ASN A 72 -11.013 -28.906 -1.988 1.00 23.51 ATOM 1085 C ASN A 72 -11.677 -23.282 -2.839 1.00 3.21 ATOM 1086 O ASN A 72 -12.316 -22.996 -3.850 1.00 50.42 ATOM 1087 N GLY A 73 -11.725 -22.559 -1.724 1.00 35.33 ATOM 1088 H GLY A 73 -11.194 -22.836 -0.948 1.00 1.52 ATOM 1089 CA GLY A 73 -12.555 -21.371 -1.645 1.00 61.13 ATOM 1090 HA2 GLY A 73 -13.564 -21.631 -1.927 1.00 15.24 ATOM 1091 HA3 GLY A 73 -12.557 -21.014 -0.626 1.00 4.11 ATOM 1092 C GLY A 73 -12.063 -20.260 -2.552 1.00 11.04 ATOM 1093 O GLY A 73 -12.862 -19.541 -3.153 1.00 30.21 ATOM 1094 N ILE A 74 -10.746 -20.117 -2.649 1.00 23.42 ATOM 1095 H ILE A 74 -10.161 -20.721 -2.145 1.00 50.02 ATOM 1096 CA ILE A 74 -10.149 -19.085 -3.488 1.00 34.32 ATOM 1097 HA ILE A 74 -10.403 -18.124 -3.064 1.00 60.21 ATOM 1098 CB ILE A 74 -8.615 -19.208 -3.526 1.00 63.44 ATOM 1099 HB ILE A 74 -8.364 -20.207 -3.849 1.00 61.21 ATOM 1100 CG2 ILE A 74 -8.030 -18.226 -4.530 1.00 4.44 ATOM 1101 HG21 ILE A 74 -8.345 -17.224 -4.278 1.00 52.22 ATOM 1102 HG22 ILE A 74 -6.951 -18.281 -4.501 1.00 74.32 ATOM 1103 HG23 ILE A 74 -8.377 -18.474 -5.522 1.00 21.34 ATOM 1104 CG1 ILE A 74 -8.027 -18.970 -2.134 1.00 1.00 ATOM 1105 HG12 ILE A 74 -7.868 -17.913 -1.993 1.00 52.52 ATOM 1106 HG13 ILE A 74 -8.725 -19.327 -1.391 1.00 33.11 ATOM 1107 CD1 ILE A 74 -6.706 -19.672 -1.907 1.00 53.23 ATOM 1108 HD11 ILE A 74 -6.049 -19.028 -1.341 1.00 70.25 ATOM 1109 HD12 ILE A 74 -6.874 -20.587 -1.359 1.00 13.35 ATOM 1110 HD13 ILE A 74 -6.253 -19.902 -2.860 1.00 45.20 ATOM 1111 C ILE A 74 -10.690 -19.154 -4.912 1.00 63.50 ATOM 1112 O ILE A 74 -10.966 -18.128 -5.531 1.00 53.43 ATOM 1113 N GLN A 75 -10.839 -20.372 -5.424 1.00 42.11 ATOM 1114 H GLN A 75 -10.601 -21.151 -4.881 1.00 22.31 ATOM 1115 CA GLN A 75 -11.348 -20.575 -6.775 1.00 45.34 ATOM 1116 HA GLN A 75 -10.822 -19.898 -7.432 1.00 62.43 ATOM 1117 CB GLN A 75 -11.088 -22.012 -7.231 1.00 1.25 ATOM 1118 HB2 GLN A 75 -11.700 -22.679 -6.642 1.00 61.24 ATOM 1119 HB3 GLN A 75 -11.366 -22.103 -8.270 1.00 60.31 ATOM 1120 CG GLN A 75 -9.637 -22.443 -7.086 1.00 53.02 ATOM 1121 HG2 GLN A 75 -9.070 -22.033 -7.908 1.00 45.31 ATOM 1122 HG3 GLN A 75 -9.251 -22.056 -6.155 1.00 14.22 ATOM 1123 CD GLN A 75 -9.473 -23.950 -7.090 1.00 73.04 ATOM 1124 OE1 GLN A 75 -10.143 -24.657 -7.844 1.00 14.12 ATOM 1125 NE2 GLN A 75 -8.578 -24.451 -6.247 1.00 14.33 ATOM 1126 HE21 GLN A 75 -8.082 -23.827 -5.676 1.00 21.25 ATOM 1127 HE22 GLN A 75 -8.453 -25.421 -6.228 1.00 25.51 ATOM 1128 C GLN A 75 -12.840 -20.268 -6.847 1.00 43.21 ATOM 1129 O GLN A 75 -13.342 -19.819 -7.876 1.00 51.14 ATOM 1130 N ASN A 76 -13.543 -20.514 -5.746 1.00 41.34 ATOM 1131 H ASN A 76 -13.086 -20.872 -4.957 1.00 0.43 ATOM 1132 CA ASN A 76 -14.979 -20.264 -5.685 1.00 24.40 ATOM 1133 HA ASN A 76 -15.456 -20.892 -6.423 1.00 4.51 ATOM 1134 CB ASN A 76 -15.521 -20.624 -4.300 1.00 60.33 ATOM 1135 HB2 ASN A 76 -14.711 -20.995 -3.689 1.00 34.34 ATOM 1136 HB3 ASN A 76 -15.937 -19.740 -3.842 1.00 33.01 ATOM 1137 CG ASN A 76 -16.600 -21.688 -4.361 1.00 14.22 ATOM 1138 OD1 ASN A 76 -17.472 -21.655 -5.230 1.00 43.00 ATOM 1139 ND2 ASN A 76 -16.547 -22.638 -3.434 1.00 54.25 ATOM 1140 HD21 ASN A 76 -15.825 -22.600 -2.773 1.00 61.11 ATOM 1141 HD22 ASN A 76 -17.233 -23.338 -3.451 1.00 24.24 ATOM 1142 C ASN A 76 -15.291 -18.805 -6.002 1.00 74.24 ATOM 1143 O ASN A 76 -16.126 -18.511 -6.858 1.00 1.25 ATOM 1144 N MET A 77 -14.615 -17.896 -5.308 1.00 31.12 ATOM 1145 H MET A 77 -13.963 -18.192 -4.639 1.00 65.22 ATOM 1146 CA MET A 77 -14.820 -16.467 -5.517 1.00 64.51 ATOM 1147 HA MET A 77 -15.883 -16.292 -5.586 1.00 3.23 ATOM 1148 CB MET A 77 -14.259 -15.672 -4.336 1.00 53.05 ATOM 1149 HB2 MET A 77 -14.217 -14.628 -4.609 1.00 31.02 ATOM 1150 HB3 MET A 77 -14.922 -15.789 -3.492 1.00 25.14 ATOM 1151 CG MET A 77 -12.867 -16.111 -3.914 1.00 63.11 ATOM 1152 HG2 MET A 77 -12.565 -16.946 -4.528 1.00 61.32 ATOM 1153 HG3 MET A 77 -12.184 -15.289 -4.068 1.00 5.15 ATOM 1154 SD MET A 77 -12.791 -16.611 -2.183 1.00 72.24 ATOM 1155 CE MET A 77 -13.552 -15.198 -1.389 1.00 11.40 ATOM 1156 HE1 MET A 77 -12.897 -14.822 -0.617 1.00 64.50 ATOM 1157 HE2 MET A 77 -13.726 -14.423 -2.121 1.00 63.35 ATOM 1158 HE3 MET A 77 -14.493 -15.495 -0.949 1.00 42.24 ATOM 1159 C MET A 77 -14.160 -16.008 -6.814 1.00 32.14 ATOM 1160 O MET A 77 -14.732 -15.218 -7.567 1.00 25.43 ATOM 1161 N LEU A 78 -12.955 -16.506 -7.068 1.00 74.50 ATOM 1162 H LEU A 78 -12.551 -17.131 -6.431 1.00 35.23 ATOM 1163 CA LEU A 78 -12.218 -16.147 -8.274 1.00 43.21 ATOM 1164 HA LEU A 78 -12.055 -15.079 -8.257 1.00 72.40 ATOM 1165 CB LEU A 78 -10.863 -16.857 -8.298 1.00 51.00 ATOM 1166 HB2 LEU A 78 -10.961 -17.775 -7.740 1.00 33.15 ATOM 1167 HB3 LEU A 78 -10.630 -17.087 -9.328 1.00 25.31 ATOM 1168 CG LEU A 78 -9.686 -16.077 -7.713 1.00 3.44 ATOM 1169 HG LEU A 78 -9.911 -15.812 -6.689 1.00 10.34 ATOM 1170 CD1 LEU A 78 -8.428 -16.931 -7.709 1.00 64.05 ATOM 1171 HD11 LEU A 78 -7.955 -16.872 -6.740 1.00 61.23 ATOM 1172 HD12 LEU A 78 -8.689 -17.957 -7.921 1.00 31.42 ATOM 1173 HD13 LEU A 78 -7.746 -16.570 -8.465 1.00 64.32 ATOM 1174 CD2 LEU A 78 -9.457 -14.791 -8.493 1.00 52.54 ATOM 1175 HD21 LEU A 78 -9.227 -13.989 -7.807 1.00 45.03 ATOM 1176 HD22 LEU A 78 -8.633 -14.927 -9.178 1.00 53.31 ATOM 1177 HD23 LEU A 78 -10.350 -14.543 -9.049 1.00 22.31 ATOM 1178 C LEU A 78 -13.014 -16.503 -9.526 1.00 5.13 ATOM 1179 O LEU A 78 -13.076 -15.723 -10.475 1.00 50.42 ATOM 1180 N GLN A 79 -13.621 -17.685 -9.518 1.00 13.11 ATOM 1181 H GLN A 79 -13.534 -18.262 -8.732 1.00 21.14 ATOM 1182 CA GLN A 79 -14.415 -18.143 -10.652 1.00 44.14 ATOM 1183 HA GLN A 79 -13.862 -17.923 -11.553 1.00 51.12 ATOM 1184 CB GLN A 79 -14.643 -19.653 -10.566 1.00 1.05 ATOM 1185 HB2 GLN A 79 -14.989 -19.896 -9.572 1.00 71.22 ATOM 1186 HB3 GLN A 79 -15.402 -19.932 -11.281 1.00 52.12 ATOM 1187 CG GLN A 79 -13.396 -20.474 -10.851 1.00 23.25 ATOM 1188 HG2 GLN A 79 -12.706 -19.871 -11.423 1.00 31.53 ATOM 1189 HG3 GLN A 79 -12.939 -20.748 -9.911 1.00 63.31 ATOM 1190 CD GLN A 79 -13.695 -21.738 -11.632 1.00 34.55 ATOM 1191 OE1 GLN A 79 -14.856 -22.092 -11.841 1.00 31.31 ATOM 1192 NE2 GLN A 79 -12.647 -22.427 -12.068 1.00 34.52 ATOM 1193 HE21 GLN A 79 -11.751 -22.086 -11.862 1.00 54.03 ATOM 1194 HE22 GLN A 79 -12.812 -23.249 -12.575 1.00 1.15 ATOM 1195 C GLN A 79 -15.754 -17.417 -10.708 1.00 54.44 ATOM 1196 O GLN A 79 -16.433 -17.422 -11.736 1.00 22.32 ATOM 1197 N PHE A 80 -16.130 -16.792 -9.597 1.00 72.03 ATOM 1198 H PHE A 80 -15.546 -16.824 -8.810 1.00 52.54 ATOM 1199 CA PHE A 80 -17.390 -16.062 -9.519 1.00 51.14 ATOM 1200 HA PHE A 80 -18.183 -16.742 -9.788 1.00 75.04 ATOM 1201 CB PHE A 80 -17.626 -15.560 -8.093 1.00 60.04 ATOM 1202 HB2 PHE A 80 -17.143 -16.231 -7.399 1.00 2.42 ATOM 1203 HB3 PHE A 80 -17.199 -14.574 -7.992 1.00 10.25 ATOM 1204 CG PHE A 80 -19.078 -15.477 -7.719 1.00 73.45 ATOM 1205 CD1 PHE A 80 -19.899 -14.513 -8.283 1.00 24.33 ATOM 1206 HD1 PHE A 80 -19.484 -13.817 -8.998 1.00 0.41 ATOM 1207 CE1 PHE A 80 -21.236 -14.435 -7.941 1.00 43.31 ATOM 1208 HE1 PHE A 80 -21.863 -13.678 -8.387 1.00 55.24 ATOM 1209 CZ PHE A 80 -21.766 -15.324 -7.027 1.00 54.22 ATOM 1210 HZ PHE A 80 -22.811 -15.265 -6.759 1.00 43.45 ATOM 1211 CE2 PHE A 80 -20.959 -16.290 -6.459 1.00 74.21 ATOM 1212 HE2 PHE A 80 -21.372 -16.986 -5.744 1.00 61.31 ATOM 1213 CD2 PHE A 80 -19.623 -16.364 -6.804 1.00 51.42 ATOM 1214 HD2 PHE A 80 -18.993 -17.119 -6.358 1.00 73.21 ATOM 1215 C PHE A 80 -17.399 -14.886 -10.492 1.00 65.43 ATOM 1216 O PHE A 80 -18.412 -14.602 -11.131 1.00 31.20 ATOM 1217 N TYR A 81 -16.262 -14.207 -10.599 1.00 14.52 ATOM 1218 H TYR A 81 -15.489 -14.481 -10.064 1.00 23.03 ATOM 1219 CA TYR A 81 -16.139 -13.060 -11.491 1.00 4.22 ATOM 1220 HA TYR A 81 -17.093 -12.911 -11.974 1.00 61.24 ATOM 1221 CB TYR A 81 -15.786 -11.803 -10.694 1.00 4.13 ATOM 1222 HB2 TYR A 81 -14.715 -11.756 -10.564 1.00 14.11 ATOM 1223 HB3 TYR A 81 -16.115 -10.933 -11.242 1.00 55.32 ATOM 1224 CG TYR A 81 -16.421 -11.757 -9.323 1.00 15.23 ATOM 1225 CD1 TYR A 81 -17.763 -11.429 -9.168 1.00 23.42 ATOM 1226 HD1 TYR A 81 -18.353 -11.205 -10.045 1.00 25.40 ATOM 1227 CE1 TYR A 81 -18.347 -11.385 -7.917 1.00 74.30 ATOM 1228 HE1 TYR A 81 -19.392 -11.128 -7.817 1.00 64.01 ATOM 1229 CZ TYR A 81 -17.591 -11.672 -6.800 1.00 61.50 ATOM 1230 CE2 TYR A 81 -16.258 -12.002 -6.927 1.00 45.34 ATOM 1231 HE2 TYR A 81 -15.666 -12.226 -6.052 1.00 65.23 ATOM 1232 CD2 TYR A 81 -15.681 -12.042 -8.182 1.00 42.21 ATOM 1233 HD2 TYR A 81 -14.637 -12.299 -8.285 1.00 65.40 ATOM 1234 OH TYR A 81 -18.170 -11.631 -5.552 1.00 60.14 ATOM 1235 HH TYR A 81 -18.227 -10.720 -5.257 1.00 14.55 ATOM 1236 C TYR A 81 -15.079 -13.312 -12.559 1.00 71.50 ATOM 1237 O TYR A 81 -15.235 -12.907 -13.711 1.00 61.44 ATOM 1238 N ILE A 82 -14.002 -13.985 -12.167 1.00 72.14 ATOM 1239 H ILE A 82 -13.936 -14.281 -11.236 1.00 31.21 ATOM 1240 CA ILE A 82 -12.917 -14.294 -13.091 1.00 14.14 ATOM 1241 HA ILE A 82 -13.052 -13.690 -13.977 1.00 33.53 ATOM 1242 CB ILE A 82 -11.545 -13.957 -12.479 1.00 44.11 ATOM 1243 HB ILE A 82 -11.311 -14.708 -11.740 1.00 3.52 ATOM 1244 CG2 ILE A 82 -10.464 -13.994 -13.550 1.00 14.22 ATOM 1245 HG21 ILE A 82 -9.700 -14.702 -13.266 1.00 73.30 ATOM 1246 HG22 ILE A 82 -10.901 -14.293 -14.491 1.00 41.34 ATOM 1247 HG23 ILE A 82 -10.025 -13.012 -13.652 1.00 73.41 ATOM 1248 CG1 ILE A 82 -11.586 -12.585 -11.803 1.00 41.34 ATOM 1249 HG12 ILE A 82 -11.832 -11.835 -12.539 1.00 30.31 ATOM 1250 HG13 ILE A 82 -12.346 -12.593 -11.035 1.00 51.15 ATOM 1251 CD1 ILE A 82 -10.276 -12.189 -11.158 1.00 32.40 ATOM 1252 HD11 ILE A 82 -9.497 -12.173 -11.906 1.00 11.14 ATOM 1253 HD12 ILE A 82 -10.374 -11.208 -10.718 1.00 4.02 ATOM 1254 HD13 ILE A 82 -10.023 -12.905 -10.390 1.00 1.03 ATOM 1255 C ILE A 82 -12.937 -15.766 -13.489 1.00 5.23 ATOM 1256 O ILE A 82 -12.403 -16.630 -12.793 1.00 3.33 ATOM 1257 N PRO A 83 -13.565 -16.060 -14.637 1.00 23.14 ATOM 1258 CA PRO A 83 -13.667 -17.427 -15.155 1.00 64.52 ATOM 1259 HA PRO A 83 -14.080 -18.101 -14.419 1.00 22.21 ATOM 1260 CB PRO A 83 -14.640 -17.290 -16.328 1.00 75.32 ATOM 1261 HB2 PRO A 83 -14.357 -17.973 -17.117 1.00 22.34 ATOM 1262 HB3 PRO A 83 -15.643 -17.512 -15.996 1.00 14.12 ATOM 1263 CG PRO A 83 -14.512 -15.871 -16.763 1.00 71.32 ATOM 1264 HG2 PRO A 83 -13.698 -15.775 -17.466 1.00 14.44 ATOM 1265 HG3 PRO A 83 -15.437 -15.540 -17.211 1.00 14.23 ATOM 1266 CD PRO A 83 -14.223 -15.081 -15.517 1.00 54.31 ATOM 1267 HD2 PRO A 83 -13.563 -14.255 -15.738 1.00 62.53 ATOM 1268 HD3 PRO A 83 -15.142 -14.723 -15.076 1.00 30.23 ATOM 1269 C PRO A 83 -12.324 -17.966 -15.638 1.00 10.03 ATOM 1270 O PRO A 83 -12.081 -19.172 -15.604 1.00 2.35 ATOM 1271 N GLU A 84 -11.456 -17.064 -16.086 1.00 74.13 ATOM 1272 H GLU A 84 -11.709 -16.117 -16.088 1.00 63.35 ATOM 1273 CA GLU A 84 -10.138 -17.451 -16.576 1.00 14.40 ATOM 1274 HA GLU A 84 -10.274 -17.995 -17.498 1.00 62.30 ATOM 1275 CB GLU A 84 -9.288 -16.209 -16.853 1.00 13.14 ATOM 1276 HB2 GLU A 84 -9.170 -15.656 -15.932 1.00 41.04 ATOM 1277 HB3 GLU A 84 -8.315 -16.524 -17.200 1.00 34.11 ATOM 1278 CG GLU A 84 -9.889 -15.280 -17.895 1.00 25.14 ATOM 1279 HG2 GLU A 84 -10.674 -14.701 -17.433 1.00 34.53 ATOM 1280 HG3 GLU A 84 -9.117 -14.615 -18.253 1.00 24.01 ATOM 1281 CD GLU A 84 -10.471 -16.029 -19.078 1.00 22.15 ATOM 1282 OE1 GLU A 84 -9.734 -16.822 -19.700 1.00 23.15 ATOM 1283 OE2 GLU A 84 -11.665 -15.822 -19.381 1.00 5.02 ATOM 1284 C GLU A 84 -9.428 -18.353 -15.571 1.00 60.34 ATOM 1285 O GLU A 84 -8.635 -19.217 -15.948 1.00 14.22 ATOM 1286 N VAL A 85 -9.718 -18.147 -14.291 1.00 3.54 ATOM 1287 H VAL A 85 -10.357 -17.443 -14.053 1.00 34.32 ATOM 1288 CA VAL A 85 -9.108 -18.941 -13.231 1.00 1.00 ATOM 1289 HA VAL A 85 -8.059 -19.058 -13.462 1.00 51.54 ATOM 1290 CB VAL A 85 -9.226 -18.240 -11.865 1.00 14.32 ATOM 1291 HB VAL A 85 -10.267 -18.008 -11.691 1.00 30.22 ATOM 1292 CG1 VAL A 85 -8.751 -19.158 -10.750 1.00 24.42 ATOM 1293 HG11 VAL A 85 -9.479 -19.940 -10.591 1.00 53.44 ATOM 1294 HG12 VAL A 85 -7.804 -19.599 -11.026 1.00 32.41 ATOM 1295 HG13 VAL A 85 -8.630 -18.588 -9.840 1.00 75.43 ATOM 1296 CG2 VAL A 85 -8.441 -16.937 -11.865 1.00 40.01 ATOM 1297 HG21 VAL A 85 -7.393 -17.148 -11.710 1.00 33.22 ATOM 1298 HG22 VAL A 85 -8.571 -16.439 -12.814 1.00 42.44 ATOM 1299 HG23 VAL A 85 -8.801 -16.299 -11.071 1.00 71.24 ATOM 1300 C VAL A 85 -9.750 -20.320 -13.139 1.00 74.43 ATOM 1301 O VAL A 85 -10.949 -20.442 -12.891 1.00 55.33 ATOM 1302 N GLU A 86 -8.944 -21.358 -13.341 1.00 4.32 ATOM 1303 H GLU A 86 -7.997 -21.197 -13.535 1.00 4.44 ATOM 1304 CA GLU A 86 -9.435 -22.729 -13.281 1.00 24.40 ATOM 1305 HA GLU A 86 -10.498 -22.709 -13.466 1.00 62.44 ATOM 1306 CB GLU A 86 -8.759 -23.584 -14.355 1.00 42.24 ATOM 1307 HB2 GLU A 86 -7.852 -23.090 -14.673 1.00 71.33 ATOM 1308 HB3 GLU A 86 -8.505 -24.543 -13.928 1.00 42.41 ATOM 1309 CG GLU A 86 -9.628 -23.822 -15.579 1.00 25.41 ATOM 1310 HG2 GLU A 86 -10.561 -24.262 -15.262 1.00 30.43 ATOM 1311 HG3 GLU A 86 -9.822 -22.874 -16.057 1.00 13.41 ATOM 1312 CD GLU A 86 -8.974 -24.748 -16.587 1.00 33.02 ATOM 1313 OE1 GLU A 86 -7.728 -24.816 -16.610 1.00 23.11 ATOM 1314 OE2 GLU A 86 -9.711 -25.405 -17.353 1.00 3.25 ATOM 1315 C GLU A 86 -9.187 -23.336 -11.903 1.00 31.21 ATOM 1316 O GLU A 86 -10.005 -24.102 -11.394 1.00 4.43 ATOM 1317 N GLY A 87 -8.052 -22.988 -11.305 1.00 24.54 ATOM 1318 H GLY A 87 -7.437 -22.374 -11.759 1.00 32.35 ATOM 1319 CA GLY A 87 -7.715 -23.508 -9.992 1.00 15.11 ATOM 1320 HA2 GLY A 87 -8.615 -23.561 -9.397 1.00 2.24 ATOM 1321 HA3 GLY A 87 -7.311 -24.503 -10.104 1.00 61.11 ATOM 1322 C GLY A 87 -6.699 -22.646 -9.270 1.00 41.31 ATOM 1323 O GLY A 87 -6.238 -21.637 -9.805 1.00 31.02 ATOM 1324 N VAL A 88 -6.349 -23.042 -8.050 1.00 42.35 ATOM 1325 H VAL A 88 -6.751 -23.854 -7.678 1.00 63.21 ATOM 1326 CA VAL A 88 -5.381 -22.298 -7.254 1.00 3.34 ATOM 1327 HA VAL A 88 -4.930 -21.549 -7.889 1.00 61.30 ATOM 1328 CB VAL A 88 -6.059 -21.582 -6.070 1.00 73.24 ATOM 1329 HB VAL A 88 -6.570 -22.323 -5.473 1.00 25.15 ATOM 1330 CG1 VAL A 88 -5.022 -20.897 -5.195 1.00 3.44 ATOM 1331 HG11 VAL A 88 -4.774 -21.537 -4.362 1.00 23.55 ATOM 1332 HG12 VAL A 88 -4.133 -20.701 -5.776 1.00 24.23 ATOM 1333 HG13 VAL A 88 -5.422 -19.964 -4.825 1.00 32.22 ATOM 1334 CG2 VAL A 88 -7.090 -20.582 -6.573 1.00 25.10 ATOM 1335 HG21 VAL A 88 -7.931 -20.561 -5.896 1.00 61.12 ATOM 1336 HG22 VAL A 88 -6.643 -19.600 -6.623 1.00 52.01 ATOM 1337 HG23 VAL A 88 -7.426 -20.875 -7.556 1.00 61.35 ATOM 1338 C VAL A 88 -4.288 -23.216 -6.719 1.00 4.03 ATOM 1339 O VAL A 88 -4.550 -24.361 -6.353 1.00 61.21 ATOM 1340 N GLU A 89 -3.061 -22.705 -6.676 1.00 12.43 ATOM 1341 H GLU A 89 -2.915 -21.785 -6.981 1.00 74.13 ATOM 1342 CA GLU A 89 -1.928 -23.480 -6.185 1.00 42.04 ATOM 1343 HA GLU A 89 -2.313 -24.382 -5.735 1.00 12.13 ATOM 1344 CB GLU A 89 -1.002 -23.859 -7.343 1.00 61.30 ATOM 1345 HB2 GLU A 89 -1.468 -24.646 -7.918 1.00 23.22 ATOM 1346 HB3 GLU A 89 -0.866 -22.995 -7.977 1.00 31.51 ATOM 1347 CG GLU A 89 0.367 -24.341 -6.894 1.00 64.34 ATOM 1348 HG2 GLU A 89 0.988 -23.482 -6.689 1.00 61.04 ATOM 1349 HG3 GLU A 89 0.252 -24.924 -5.992 1.00 61.03 ATOM 1350 CD GLU A 89 1.056 -25.197 -7.940 1.00 20.13 ATOM 1351 OE1 GLU A 89 0.432 -25.470 -8.987 1.00 45.51 ATOM 1352 OE2 GLU A 89 2.217 -25.594 -7.711 1.00 24.51 ATOM 1353 C GLU A 89 -1.149 -22.698 -5.132 1.00 4.11 ATOM 1354 O GLU A 89 -0.991 -21.482 -5.238 1.00 61.12 ATOM 1355 N GLN A 90 -0.665 -23.405 -4.116 1.00 21.31 ATOM 1356 H GLN A 90 -0.824 -24.371 -4.087 1.00 70.24 ATOM 1357 CA GLN A 90 0.096 -22.777 -3.042 1.00 64.45 ATOM 1358 HA GLN A 90 -0.301 -21.785 -2.891 1.00 62.21 ATOM 1359 CB GLN A 90 -0.055 -23.576 -1.747 1.00 24.32 ATOM 1360 HB2 GLN A 90 -1.080 -23.902 -1.656 1.00 61.43 ATOM 1361 HB3 GLN A 90 0.588 -24.443 -1.796 1.00 34.34 ATOM 1362 CG GLN A 90 0.307 -22.786 -0.499 1.00 74.23 ATOM 1363 HG2 GLN A 90 0.121 -21.739 -0.686 1.00 10.34 ATOM 1364 HG3 GLN A 90 -0.317 -23.122 0.316 1.00 1.53 ATOM 1365 CD GLN A 90 1.759 -22.956 -0.101 1.00 65.12 ATOM 1366 OE1 GLN A 90 2.489 -23.750 -0.696 1.00 4.31 ATOM 1367 NE2 GLN A 90 2.188 -22.209 0.910 1.00 73.32 ATOM 1368 HE21 GLN A 90 1.550 -21.600 1.337 1.00 15.42 ATOM 1369 HE22 GLN A 90 3.122 -22.299 1.189 1.00 71.44 ATOM 1370 C GLN A 90 1.571 -22.664 -3.415 1.00 70.21 ATOM 1371 O GLN A 90 2.197 -23.645 -3.817 1.00 44.33 ATOM 1372 N VAL A 91 2.120 -21.461 -3.279 1.00 21.30 ATOM 1373 H VAL A 91 1.570 -20.719 -2.954 1.00 14.32 ATOM 1374 CA VAL A 91 3.521 -21.220 -3.601 1.00 5.24 ATOM 1375 HA VAL A 91 3.855 -22.011 -4.257 1.00 13.13 ATOM 1376 CB VAL A 91 3.706 -19.876 -4.331 1.00 24.23 ATOM 1377 HB VAL A 91 3.738 -19.089 -3.591 1.00 63.45 ATOM 1378 CG1 VAL A 91 5.020 -19.862 -5.098 1.00 55.42 ATOM 1379 HG11 VAL A 91 4.982 -20.595 -5.890 1.00 30.33 ATOM 1380 HG12 VAL A 91 5.177 -18.881 -5.523 1.00 62.30 ATOM 1381 HG13 VAL A 91 5.832 -20.098 -4.427 1.00 13.14 ATOM 1382 CG2 VAL A 91 2.533 -19.610 -5.261 1.00 14.00 ATOM 1383 HG21 VAL A 91 1.724 -19.163 -4.702 1.00 0.04 ATOM 1384 HG22 VAL A 91 2.842 -18.937 -6.047 1.00 53.00 ATOM 1385 HG23 VAL A 91 2.199 -20.541 -5.695 1.00 14.02 ATOM 1386 C VAL A 91 4.383 -21.225 -2.343 1.00 12.13 ATOM 1387 O VAL A 91 3.988 -20.692 -1.306 1.00 20.20 ATOM 1388 N MET A 92 5.562 -21.830 -2.442 1.00 32.11 ATOM 1389 H MET A 92 5.821 -22.237 -3.295 1.00 42.32 ATOM 1390 CA MET A 92 6.481 -21.903 -1.312 1.00 15.13 ATOM 1391 HA MET A 92 5.904 -22.145 -0.432 1.00 21.33 ATOM 1392 CB MET A 92 7.521 -23.000 -1.543 1.00 30.54 ATOM 1393 HB2 MET A 92 8.264 -22.636 -2.236 1.00 1.53 ATOM 1394 HB3 MET A 92 7.999 -23.231 -0.602 1.00 43.33 ATOM 1395 CG MET A 92 6.935 -24.285 -2.105 1.00 74.04 ATOM 1396 HG2 MET A 92 6.486 -24.071 -3.064 1.00 13.01 ATOM 1397 HG3 MET A 92 7.732 -25.001 -2.236 1.00 23.21 ATOM 1398 SD MET A 92 5.680 -25.006 -1.029 1.00 51.54 ATOM 1399 CE MET A 92 6.699 -25.985 0.071 1.00 42.14 ATOM 1400 HE1 MET A 92 6.479 -27.033 -0.072 1.00 41.40 ATOM 1401 HE2 MET A 92 7.741 -25.803 -0.147 1.00 22.11 ATOM 1402 HE3 MET A 92 6.492 -25.710 1.094 1.00 12.42 ATOM 1403 C MET A 92 7.177 -20.564 -1.090 1.00 62.13 ATOM 1404 O MET A 92 7.226 -19.723 -1.988 1.00 65.43 ATOM 1405 N ASP A 93 7.714 -20.373 0.110 1.00 52.12 ATOM 1406 H ASP A 93 7.642 -21.081 0.784 1.00 54.10 ATOM 1407 CA ASP A 93 8.408 -19.136 0.449 1.00 65.25 ATOM 1408 HA ASP A 93 7.679 -18.341 0.470 1.00 73.04 ATOM 1409 CB ASP A 93 9.057 -19.252 1.829 1.00 61.22 ATOM 1410 HB2 ASP A 93 9.183 -18.263 2.245 1.00 51.04 ATOM 1411 HB3 ASP A 93 8.413 -19.830 2.475 1.00 71.54 ATOM 1412 CG ASP A 93 10.414 -19.926 1.776 1.00 44.51 ATOM 1413 OD1 ASP A 93 10.459 -21.151 1.542 1.00 64.14 ATOM 1414 OD2 ASP A 93 11.432 -19.227 1.970 1.00 74.02 ATOM 1415 C ASP A 93 9.467 -18.803 -0.598 1.00 60.33 ATOM 1416 O ASP A 93 9.936 -19.682 -1.323 1.00 12.44 ATOM 1417 N ASP A 94 9.838 -17.530 -0.673 1.00 10.13 ATOM 1418 H ASP A 94 9.428 -16.876 -0.068 1.00 73.40 ATOM 1419 CA ASP A 94 10.841 -17.081 -1.631 1.00 42.50 ATOM 1420 HA ASP A 94 11.262 -17.954 -2.105 1.00 22.42 ATOM 1421 CB ASP A 94 10.196 -16.198 -2.701 1.00 3.44 ATOM 1422 HB2 ASP A 94 10.025 -15.213 -2.290 1.00 73.11 ATOM 1423 HB3 ASP A 94 10.865 -16.120 -3.545 1.00 2.41 ATOM 1424 CG ASP A 94 8.871 -16.751 -3.187 1.00 23.33 ATOM 1425 OD1 ASP A 94 7.822 -16.332 -2.655 1.00 32.33 ATOM 1426 OD2 ASP A 94 8.884 -17.603 -4.100 1.00 12.14 ATOM 1427 C ASP A 94 11.959 -16.316 -0.929 1.00 62.10 ATOM 1428 O ASP A 94 11.746 -15.715 0.123 1.00 5.31 ATOM 1429 N GLU A 95 13.150 -16.346 -1.519 1.00 3.33 ATOM 1430 H GLU A 95 13.257 -16.843 -2.357 1.00 2.45 ATOM 1431 CA GLU A 95 14.302 -15.657 -0.948 1.00 12.21 ATOM 1432 HA GLU A 95 14.067 -15.412 0.077 1.00 41.42 ATOM 1433 CB GLU A 95 15.532 -16.567 -0.972 1.00 12.31 ATOM 1434 HB2 GLU A 95 15.590 -17.048 -1.937 1.00 44.52 ATOM 1435 HB3 GLU A 95 16.415 -15.961 -0.827 1.00 74.45 ATOM 1436 CG GLU A 95 15.513 -17.645 0.099 1.00 55.42 ATOM 1437 HG2 GLU A 95 16.530 -17.925 0.328 1.00 53.21 ATOM 1438 HG3 GLU A 95 15.042 -17.245 0.985 1.00 21.23 ATOM 1439 CD GLU A 95 14.755 -18.885 -0.335 1.00 43.52 ATOM 1440 OE1 GLU A 95 14.941 -19.320 -1.491 1.00 1.13 ATOM 1441 OE2 GLU A 95 13.977 -19.420 0.482 1.00 54.43 ATOM 1442 C GLU A 95 14.595 -14.366 -1.708 1.00 23.35 ATOM 1443 O GLU A 95 15.237 -14.384 -2.758 1.00 54.11 ATOM 1444 N SER A 96 14.121 -13.248 -1.168 1.00 74.11 ATOM 1445 H SER A 96 13.617 -13.299 -0.329 1.00 12.02 ATOM 1446 CA SER A 96 14.328 -11.949 -1.796 1.00 53.54 ATOM 1447 HA SER A 96 13.954 -12.006 -2.808 1.00 12.12 ATOM 1448 CB SER A 96 13.556 -10.865 -1.041 1.00 42.51 ATOM 1449 HB2 SER A 96 13.620 -9.935 -1.586 1.00 4.14 ATOM 1450 HB3 SER A 96 12.520 -11.159 -0.953 1.00 25.34 ATOM 1451 OG SER A 96 14.089 -10.671 0.258 1.00 52.23 ATOM 1452 HG SER A 96 13.389 -10.389 0.852 1.00 23.31 ATOM 1453 C SER A 96 15.811 -11.596 -1.839 1.00 65.24 ATOM 1454 O SER A 96 16.636 -12.255 -1.205 1.00 52.30 ATOM 1455 N ASP A 97 16.144 -10.553 -2.592 1.00 74.32 ATOM 1456 H ASP A 97 15.441 -10.068 -3.074 1.00 71.40 ATOM 1457 CA ASP A 97 17.528 -10.111 -2.718 1.00 74.24 ATOM 1458 HA ASP A 97 18.000 -10.222 -1.754 1.00 65.44 ATOM 1459 CB ASP A 97 18.270 -10.975 -3.739 1.00 23.32 ATOM 1460 HB2 ASP A 97 18.111 -12.017 -3.502 1.00 62.42 ATOM 1461 HB3 ASP A 97 17.881 -10.771 -4.725 1.00 52.22 ATOM 1462 CG ASP A 97 19.763 -10.708 -3.746 1.00 74.54 ATOM 1463 OD1 ASP A 97 20.498 -11.468 -4.411 1.00 62.21 ATOM 1464 OD2 ASP A 97 20.195 -9.739 -3.088 1.00 71.43 ATOM 1465 C ASP A 97 17.594 -8.644 -3.131 1.00 70.24 ATOM 1466 O ASP A 97 16.852 -8.202 -4.009 1.00 74.14 TER 1467 ASP A 97 ENDMDL MODEL 9 ATOM 1 N MET A 1 17.358 -20.336 -8.163 1.00 51.44 ATOM 2 H MET A 1 16.972 -19.472 -7.908 1.00 11.40 ATOM 3 CA MET A 1 18.644 -20.364 -8.850 1.00 23.04 ATOM 4 HA MET A 1 19.390 -20.691 -8.141 1.00 63.20 ATOM 5 CB MET A 1 18.602 -21.351 -10.018 1.00 14.20 ATOM 6 HB2 MET A 1 17.608 -21.346 -10.441 1.00 63.43 ATOM 7 HB3 MET A 1 19.307 -21.031 -10.771 1.00 13.35 ATOM 8 CG MET A 1 18.944 -22.778 -9.621 1.00 41.31 ATOM 9 HG2 MET A 1 19.409 -23.270 -10.462 1.00 41.23 ATOM 10 HG3 MET A 1 19.639 -22.749 -8.795 1.00 34.44 ATOM 11 SD MET A 1 17.494 -23.728 -9.127 1.00 30.33 ATOM 12 CE MET A 1 16.982 -24.408 -10.702 1.00 74.45 ATOM 13 HE1 MET A 1 17.501 -23.898 -11.501 1.00 35.35 ATOM 14 HE2 MET A 1 17.219 -25.461 -10.734 1.00 73.52 ATOM 15 HE3 MET A 1 15.917 -24.275 -10.823 1.00 34.42 ATOM 16 C MET A 1 19.022 -18.975 -9.355 1.00 74.34 ATOM 17 O MET A 1 20.178 -18.565 -9.267 1.00 61.15 ATOM 18 N GLY A 2 18.037 -18.256 -9.886 1.00 2.44 ATOM 19 H GLY A 2 17.134 -18.634 -9.929 1.00 61.14 ATOM 20 CA GLY A 2 18.287 -16.921 -10.398 1.00 11.11 ATOM 21 HA2 GLY A 2 17.350 -16.488 -10.716 1.00 22.11 ATOM 22 HA3 GLY A 2 18.701 -16.315 -9.605 1.00 60.21 ATOM 23 C GLY A 2 19.251 -16.920 -11.568 1.00 14.21 ATOM 24 O GLY A 2 20.462 -16.796 -11.384 1.00 31.11 ATOM 25 N HIS A 3 18.713 -17.060 -12.776 1.00 10.34 ATOM 26 H HIS A 3 17.741 -17.154 -12.858 1.00 23.01 ATOM 27 CA HIS A 3 19.534 -17.075 -13.981 1.00 23.51 ATOM 28 HA HIS A 3 20.570 -17.092 -13.676 1.00 53.14 ATOM 29 CB HIS A 3 19.239 -18.327 -14.808 1.00 41.12 ATOM 30 HB2 HIS A 3 18.176 -18.518 -14.793 1.00 23.34 ATOM 31 HB3 HIS A 3 19.555 -18.159 -15.828 1.00 20.41 ATOM 32 CG HIS A 3 19.934 -19.555 -14.306 1.00 3.21 ATOM 33 ND1 HIS A 3 21.185 -19.528 -13.727 1.00 4.42 ATOM 34 CD2 HIS A 3 19.545 -20.851 -14.297 1.00 23.22 ATOM 35 HD1 HIS A 3 21.735 -18.728 -13.589 1.00 33.33 ATOM 36 CE1 HIS A 3 21.537 -20.754 -13.385 1.00 33.31 ATOM 37 NE2 HIS A 3 20.559 -21.576 -13.720 1.00 35.44 ATOM 38 HD2 HIS A 3 18.611 -21.244 -14.674 1.00 42.31 ATOM 39 HE1 HIS A 3 22.465 -21.038 -12.912 1.00 11.42 ATOM 40 C HIS A 3 19.289 -15.826 -14.822 1.00 24.05 ATOM 41 O HIS A 3 20.226 -15.232 -15.357 1.00 60.42 ATOM 42 N HIS A 4 18.025 -15.432 -14.934 1.00 33.53 ATOM 43 H HIS A 4 17.323 -15.947 -14.484 1.00 13.23 ATOM 44 CA HIS A 4 17.657 -14.253 -15.710 1.00 31.44 ATOM 45 HA HIS A 4 18.559 -13.844 -16.138 1.00 50.21 ATOM 46 CB HIS A 4 16.700 -14.638 -16.838 1.00 41.15 ATOM 47 HB2 HIS A 4 16.071 -15.451 -16.507 1.00 64.32 ATOM 48 HB3 HIS A 4 16.081 -13.787 -17.082 1.00 53.24 ATOM 49 CG HIS A 4 17.396 -15.076 -18.090 1.00 51.34 ATOM 50 ND1 HIS A 4 18.427 -15.991 -18.097 1.00 43.04 ATOM 51 CD2 HIS A 4 17.202 -14.720 -19.382 1.00 11.22 ATOM 52 HD1 HIS A 4 18.803 -16.436 -17.310 1.00 12.13 ATOM 53 CE1 HIS A 4 18.839 -16.178 -19.339 1.00 12.32 ATOM 54 NE2 HIS A 4 18.111 -15.418 -20.138 1.00 21.33 ATOM 55 HD2 HIS A 4 16.468 -14.016 -19.751 1.00 24.35 ATOM 56 HE1 HIS A 4 19.634 -16.839 -19.649 1.00 1.14 ATOM 57 C HIS A 4 17.012 -13.196 -14.818 1.00 43.15 ATOM 58 O HIS A 4 16.296 -13.521 -13.871 1.00 3.44 ATOM 59 N HIS A 5 17.272 -11.930 -15.128 1.00 52.44 ATOM 60 H HIS A 5 17.850 -11.734 -15.895 1.00 74.22 ATOM 61 CA HIS A 5 16.717 -10.824 -14.355 1.00 71.24 ATOM 62 HA HIS A 5 16.856 -11.049 -13.309 1.00 10.22 ATOM 63 CB HIS A 5 17.450 -9.524 -14.687 1.00 12.13 ATOM 64 HB2 HIS A 5 17.161 -9.197 -15.675 1.00 31.41 ATOM 65 HB3 HIS A 5 17.171 -8.768 -13.967 1.00 42.50 ATOM 66 CG HIS A 5 18.942 -9.655 -14.664 1.00 54.42 ATOM 67 ND1 HIS A 5 19.681 -10.028 -15.767 1.00 2.24 ATOM 68 CD2 HIS A 5 19.833 -9.458 -13.664 1.00 54.24 ATOM 69 HD1 HIS A 5 19.320 -10.241 -16.652 1.00 25.41 ATOM 70 CE1 HIS A 5 20.962 -10.057 -15.445 1.00 43.54 ATOM 71 NE2 HIS A 5 21.081 -9.714 -14.175 1.00 62.22 ATOM 72 HD2 HIS A 5 19.605 -9.155 -12.652 1.00 34.53 ATOM 73 HE1 HIS A 5 21.775 -10.315 -16.108 1.00 34.21 ATOM 74 C HIS A 5 15.225 -10.665 -14.629 1.00 55.13 ATOM 75 O HIS A 5 14.428 -10.492 -13.706 1.00 3.21 ATOM 76 N HIS A 6 14.852 -10.724 -15.904 1.00 41.40 ATOM 77 H HIS A 6 15.533 -10.863 -16.595 1.00 32.44 ATOM 78 CA HIS A 6 13.455 -10.586 -16.299 1.00 51.44 ATOM 79 HA HIS A 6 13.123 -9.601 -16.006 1.00 31.41 ATOM 80 CB HIS A 6 13.316 -10.726 -17.816 1.00 13.05 ATOM 81 HB2 HIS A 6 13.870 -9.933 -18.296 1.00 55.01 ATOM 82 HB3 HIS A 6 13.722 -11.679 -18.121 1.00 64.23 ATOM 83 CG HIS A 6 11.899 -10.653 -18.296 1.00 61.42 ATOM 84 ND1 HIS A 6 11.377 -11.521 -19.232 1.00 55.11 ATOM 85 CD2 HIS A 6 10.893 -9.811 -17.964 1.00 5.41 ATOM 86 HD1 HIS A 6 11.861 -12.252 -19.668 1.00 44.34 ATOM 87 CE1 HIS A 6 10.111 -11.214 -19.456 1.00 3.22 ATOM 88 NE2 HIS A 6 9.793 -10.180 -18.698 1.00 44.42 ATOM 89 HD2 HIS A 6 10.946 -8.998 -17.253 1.00 52.41 ATOM 90 HE1 HIS A 6 9.449 -11.722 -20.141 1.00 11.52 ATOM 91 C HIS A 6 12.587 -11.626 -15.598 1.00 74.15 ATOM 92 O HIS A 6 11.443 -11.351 -15.232 1.00 45.14 ATOM 93 N HIS A 7 13.136 -12.822 -15.415 1.00 64.44 ATOM 94 H HIS A 7 14.051 -12.981 -15.729 1.00 50.11 ATOM 95 CA HIS A 7 12.412 -13.904 -14.758 1.00 72.44 ATOM 96 HA HIS A 7 11.369 -13.812 -15.020 1.00 53.14 ATOM 97 CB HIS A 7 12.928 -15.260 -15.242 1.00 51.24 ATOM 98 HB2 HIS A 7 14.007 -15.238 -15.269 1.00 4.04 ATOM 99 HB3 HIS A 7 12.605 -16.028 -14.554 1.00 54.42 ATOM 100 CG HIS A 7 12.443 -15.632 -16.610 1.00 33.04 ATOM 101 ND1 HIS A 7 13.032 -16.616 -17.375 1.00 74.31 ATOM 102 CD2 HIS A 7 11.417 -15.147 -17.348 1.00 0.24 ATOM 103 HD1 HIS A 7 13.805 -17.157 -17.115 1.00 24.54 ATOM 104 CE1 HIS A 7 12.390 -16.719 -18.525 1.00 62.14 ATOM 105 NE2 HIS A 7 11.406 -15.839 -18.534 1.00 13.33 ATOM 106 HD2 HIS A 7 10.734 -14.361 -17.058 1.00 53.41 ATOM 107 HE1 HIS A 7 12.629 -17.406 -19.323 1.00 60.23 ATOM 108 C HIS A 7 12.548 -13.807 -13.242 1.00 33.01 ATOM 109 O HIS A 7 11.718 -14.333 -12.499 1.00 2.11 ATOM 110 N HIS A 8 13.599 -13.132 -12.789 1.00 2.31 ATOM 111 H HIS A 8 14.225 -12.735 -13.430 1.00 71.53 ATOM 112 CA HIS A 8 13.844 -12.966 -11.361 1.00 12.34 ATOM 113 HA HIS A 8 14.075 -13.936 -10.949 1.00 21.32 ATOM 114 CB HIS A 8 15.032 -12.031 -11.130 1.00 70.53 ATOM 115 HB2 HIS A 8 15.852 -12.340 -11.762 1.00 54.25 ATOM 116 HB3 HIS A 8 14.744 -11.023 -11.389 1.00 10.42 ATOM 117 CG HIS A 8 15.522 -12.023 -9.715 1.00 13.11 ATOM 118 ND1 HIS A 8 15.173 -11.048 -8.804 1.00 24.21 ATOM 119 CD2 HIS A 8 16.336 -12.879 -9.055 1.00 5.22 ATOM 120 HD1 HIS A 8 14.589 -10.282 -8.981 1.00 30.21 ATOM 121 CE1 HIS A 8 15.754 -11.304 -7.645 1.00 41.12 ATOM 122 NE2 HIS A 8 16.465 -12.410 -7.771 1.00 3.23 ATOM 123 HD2 HIS A 8 16.800 -13.766 -9.462 1.00 63.41 ATOM 124 HE1 HIS A 8 15.663 -10.711 -6.748 1.00 10.33 ATOM 125 C HIS A 8 12.606 -12.416 -10.658 1.00 30.53 ATOM 126 O HIS A 8 12.188 -12.933 -9.622 1.00 20.24 ATOM 127 N SER A 9 12.025 -11.366 -11.228 1.00 13.10 ATOM 128 H SER A 9 12.405 -10.999 -12.054 1.00 23.15 ATOM 129 CA SER A 9 10.838 -10.744 -10.654 1.00 14.35 ATOM 130 HA SER A 9 10.849 -10.927 -9.590 1.00 21.45 ATOM 131 CB SER A 9 10.858 -9.234 -10.899 1.00 1.34 ATOM 132 HB2 SER A 9 11.851 -8.855 -10.712 1.00 43.21 ATOM 133 HB3 SER A 9 10.583 -9.035 -11.924 1.00 43.44 ATOM 134 OG SER A 9 9.946 -8.566 -10.043 1.00 45.15 ATOM 135 HG SER A 9 10.432 -8.106 -9.354 1.00 74.14 ATOM 136 C SER A 9 9.568 -11.349 -11.244 1.00 15.03 ATOM 137 O SER A 9 9.093 -10.920 -12.296 1.00 73.51 ATOM 138 N HIS A 10 9.022 -12.349 -10.558 1.00 51.41 ATOM 139 H HIS A 10 9.447 -12.645 -9.727 1.00 33.44 ATOM 140 CA HIS A 10 7.806 -13.014 -11.013 1.00 41.31 ATOM 141 HA HIS A 10 7.421 -12.460 -11.856 1.00 13.14 ATOM 142 CB HIS A 10 8.117 -14.443 -11.458 1.00 24.13 ATOM 143 HB2 HIS A 10 7.190 -14.968 -11.634 1.00 62.04 ATOM 144 HB3 HIS A 10 8.688 -14.412 -12.375 1.00 4.14 ATOM 145 CG HIS A 10 8.904 -15.226 -10.451 1.00 54.43 ATOM 146 ND1 HIS A 10 10.068 -15.896 -10.762 1.00 11.10 ATOM 147 CD2 HIS A 10 8.688 -15.441 -9.133 1.00 34.14 ATOM 148 HD1 HIS A 10 10.489 -15.931 -11.646 1.00 24.35 ATOM 149 CE1 HIS A 10 10.533 -16.491 -9.678 1.00 61.34 ATOM 150 NE2 HIS A 10 9.714 -16.231 -8.676 1.00 10.45 ATOM 151 HD2 HIS A 10 7.861 -15.063 -8.547 1.00 51.04 ATOM 152 HE1 HIS A 10 11.430 -17.089 -9.621 1.00 64.11 ATOM 153 C HIS A 10 6.751 -13.029 -9.911 1.00 73.55 ATOM 154 O HIS A 10 6.009 -14.000 -9.764 1.00 15.11 ATOM 155 N MET A 11 6.691 -11.949 -9.141 1.00 12.45 ATOM 156 H MET A 11 7.309 -11.207 -9.307 1.00 41.41 ATOM 157 CA MET A 11 5.726 -11.839 -8.053 1.00 12.23 ATOM 158 HA MET A 11 5.410 -12.837 -7.788 1.00 4.20 ATOM 159 CB MET A 11 6.373 -11.182 -6.832 1.00 44.23 ATOM 160 HB2 MET A 11 6.781 -10.226 -7.126 1.00 74.04 ATOM 161 HB3 MET A 11 5.617 -11.025 -6.078 1.00 74.11 ATOM 162 CG MET A 11 7.492 -12.008 -6.219 1.00 62.32 ATOM 163 HG2 MET A 11 8.143 -12.351 -7.009 1.00 63.33 ATOM 164 HG3 MET A 11 8.052 -11.382 -5.540 1.00 64.44 ATOM 165 SD MET A 11 6.880 -13.442 -5.313 1.00 62.12 ATOM 166 CE MET A 11 7.000 -12.853 -3.626 1.00 40.10 ATOM 167 HE1 MET A 11 6.079 -12.362 -3.350 1.00 13.31 ATOM 168 HE2 MET A 11 7.175 -13.688 -2.965 1.00 32.45 ATOM 169 HE3 MET A 11 7.819 -12.153 -3.546 1.00 71.23 ATOM 170 C MET A 11 4.504 -11.036 -8.489 1.00 21.14 ATOM 171 O MET A 11 3.934 -10.280 -7.703 1.00 74.23 ATOM 172 N GLY A 12 4.108 -11.205 -9.747 1.00 30.44 ATOM 173 H GLY A 12 4.602 -11.821 -10.328 1.00 34.44 ATOM 174 CA GLY A 12 2.957 -10.489 -10.264 1.00 72.55 ATOM 175 HA2 GLY A 12 2.683 -10.913 -11.219 1.00 74.21 ATOM 176 HA3 GLY A 12 2.132 -10.612 -9.577 1.00 43.05 ATOM 177 C GLY A 12 3.227 -9.009 -10.444 1.00 44.10 ATOM 178 O GLY A 12 4.023 -8.423 -9.710 1.00 43.02 ATOM 179 N SER A 13 2.565 -8.402 -11.424 1.00 30.32 ATOM 180 H SER A 13 1.944 -8.924 -11.975 1.00 10.42 ATOM 181 CA SER A 13 2.742 -6.982 -11.701 1.00 44.24 ATOM 182 HA SER A 13 3.257 -6.541 -10.860 1.00 74.42 ATOM 183 CB SER A 13 3.590 -6.788 -12.960 1.00 62.41 ATOM 184 HB2 SER A 13 3.201 -7.409 -13.752 1.00 74.43 ATOM 185 HB3 SER A 13 3.550 -5.752 -13.262 1.00 51.21 ATOM 186 OG SER A 13 4.942 -7.143 -12.724 1.00 74.43 ATOM 187 HG SER A 13 5.478 -6.349 -12.678 1.00 42.21 ATOM 188 C SER A 13 1.394 -6.289 -11.871 1.00 52.14 ATOM 189 O SER A 13 0.342 -6.907 -11.709 1.00 63.15 ATOM 190 N GLU A 14 1.434 -5.001 -12.199 1.00 23.12 ATOM 191 H GLU A 14 2.304 -4.564 -12.314 1.00 14.10 ATOM 192 CA GLU A 14 0.216 -4.224 -12.390 1.00 14.40 ATOM 193 HA GLU A 14 -0.622 -4.903 -12.345 1.00 61.33 ATOM 194 CB GLU A 14 0.070 -3.181 -11.279 1.00 75.52 ATOM 195 HB2 GLU A 14 -0.692 -2.472 -11.566 1.00 14.42 ATOM 196 HB3 GLU A 14 -0.240 -3.681 -10.373 1.00 4.23 ATOM 197 CG GLU A 14 1.350 -2.417 -10.989 1.00 64.24 ATOM 198 HG2 GLU A 14 1.889 -2.278 -11.915 1.00 31.32 ATOM 199 HG3 GLU A 14 1.093 -1.453 -10.576 1.00 25.14 ATOM 200 CD GLU A 14 2.252 -3.141 -10.009 1.00 24.03 ATOM 201 OE1 GLU A 14 1.850 -3.301 -8.838 1.00 14.44 ATOM 202 OE2 GLU A 14 3.362 -3.548 -10.413 1.00 73.22 ATOM 203 C GLU A 14 0.218 -3.535 -13.752 1.00 13.34 ATOM 204 O GLU A 14 -0.821 -3.417 -14.400 1.00 54.20 ATOM 205 N GLU A 15 1.393 -3.081 -14.177 1.00 73.42 ATOM 206 H GLU A 15 2.186 -3.206 -13.615 1.00 15.42 ATOM 207 CA GLU A 15 1.530 -2.403 -15.461 1.00 34.03 ATOM 208 HA GLU A 15 1.006 -1.461 -15.396 1.00 31.44 ATOM 209 CB GLU A 15 3.005 -2.131 -15.764 1.00 75.33 ATOM 210 HB2 GLU A 15 3.374 -1.396 -15.065 1.00 22.12 ATOM 211 HB3 GLU A 15 3.560 -3.048 -15.636 1.00 24.42 ATOM 212 CG GLU A 15 3.251 -1.618 -17.173 1.00 4.32 ATOM 213 HG2 GLU A 15 4.316 -1.516 -17.324 1.00 74.30 ATOM 214 HG3 GLU A 15 2.856 -2.334 -17.878 1.00 15.21 ATOM 215 CD GLU A 15 2.596 -0.274 -17.427 1.00 5.11 ATOM 216 OE1 GLU A 15 2.041 -0.084 -18.529 1.00 71.54 ATOM 217 OE2 GLU A 15 2.639 0.588 -16.524 1.00 65.14 ATOM 218 C GLU A 15 0.912 -3.232 -16.583 1.00 64.40 ATOM 219 O GLU A 15 -0.174 -2.923 -17.073 1.00 44.42 ATOM 220 N ASP A 16 1.613 -4.287 -16.985 1.00 71.10 ATOM 221 H ASP A 16 2.472 -4.482 -16.555 1.00 61.33 ATOM 222 CA ASP A 16 1.135 -5.162 -18.049 1.00 73.21 ATOM 223 HA ASP A 16 0.435 -4.602 -18.650 1.00 42.54 ATOM 224 CB ASP A 16 2.300 -5.611 -18.932 1.00 23.23 ATOM 225 HB2 ASP A 16 3.117 -5.934 -18.302 1.00 51.31 ATOM 226 HB3 ASP A 16 1.979 -6.437 -19.549 1.00 33.44 ATOM 227 CG ASP A 16 2.802 -4.503 -19.836 1.00 40.23 ATOM 228 OD1 ASP A 16 4.031 -4.410 -20.034 1.00 43.21 ATOM 229 OD2 ASP A 16 1.965 -3.728 -20.346 1.00 4.23 ATOM 230 C ASP A 16 0.420 -6.380 -17.471 1.00 53.43 ATOM 231 O ASP A 16 0.865 -7.514 -17.646 1.00 74.10 ATOM 232 N ASP A 17 -0.689 -6.136 -16.782 1.00 14.30 ATOM 233 H ASP A 17 -0.993 -5.210 -16.677 1.00 53.44 ATOM 234 CA ASP A 17 -1.466 -7.212 -16.178 1.00 54.10 ATOM 235 HA ASP A 17 -1.347 -8.092 -16.792 1.00 14.20 ATOM 236 CB ASP A 17 -0.950 -7.515 -14.770 1.00 52.45 ATOM 237 HB2 ASP A 17 -1.430 -6.849 -14.067 1.00 64.12 ATOM 238 HB3 ASP A 17 -1.194 -8.536 -14.517 1.00 5.12 ATOM 239 CG ASP A 17 0.551 -7.335 -14.653 1.00 54.21 ATOM 240 OD1 ASP A 17 1.267 -8.355 -14.577 1.00 34.33 ATOM 241 OD2 ASP A 17 1.009 -6.174 -14.639 1.00 1.54 ATOM 242 C ASP A 17 -2.947 -6.848 -16.123 1.00 20.40 ATOM 243 O ASP A 17 -3.320 -5.801 -15.598 1.00 12.55 ATOM 244 N GLY A 18 -3.787 -7.722 -16.671 1.00 4.03 ATOM 245 H GLY A 18 -3.432 -8.541 -17.076 1.00 30.25 ATOM 246 CA GLY A 18 -5.217 -7.474 -16.674 1.00 65.45 ATOM 247 HA2 GLY A 18 -5.392 -6.437 -16.432 1.00 42.12 ATOM 248 HA3 GLY A 18 -5.602 -7.673 -17.664 1.00 1.41 ATOM 249 C GLY A 18 -5.958 -8.343 -15.678 1.00 71.31 ATOM 250 O GLY A 18 -6.651 -7.836 -14.796 1.00 24.24 ATOM 251 N VAL A 19 -5.815 -9.657 -15.819 1.00 62.34 ATOM 252 H VAL A 19 -5.250 -10.001 -16.542 1.00 64.42 ATOM 253 CA VAL A 19 -6.477 -10.599 -14.925 1.00 31.11 ATOM 254 HA VAL A 19 -7.481 -10.241 -14.746 1.00 45.22 ATOM 255 CB VAL A 19 -6.570 -12.002 -15.555 1.00 45.50 ATOM 256 HB VAL A 19 -5.573 -12.318 -15.828 1.00 14.13 ATOM 257 CG1 VAL A 19 -7.129 -13.001 -14.554 1.00 41.02 ATOM 258 HG11 VAL A 19 -7.869 -13.620 -15.039 1.00 71.11 ATOM 259 HG12 VAL A 19 -6.329 -13.623 -14.180 1.00 44.54 ATOM 260 HG13 VAL A 19 -7.586 -12.470 -13.732 1.00 72.03 ATOM 261 CG2 VAL A 19 -7.420 -11.964 -16.816 1.00 13.35 ATOM 262 HG21 VAL A 19 -7.678 -10.940 -17.046 1.00 22.35 ATOM 263 HG22 VAL A 19 -6.864 -12.389 -17.638 1.00 52.51 ATOM 264 HG23 VAL A 19 -8.323 -12.535 -16.658 1.00 21.31 ATOM 265 C VAL A 19 -5.743 -10.700 -13.592 1.00 74.13 ATOM 266 O VAL A 19 -6.361 -10.676 -12.528 1.00 31.13 ATOM 267 N VAL A 20 -4.421 -10.813 -13.658 1.00 45.34 ATOM 268 H VAL A 20 -3.985 -10.826 -14.536 1.00 73.12 ATOM 269 CA VAL A 20 -3.601 -10.916 -12.457 1.00 11.32 ATOM 270 HA VAL A 20 -3.822 -11.861 -11.982 1.00 1.30 ATOM 271 CB VAL A 20 -2.099 -10.885 -12.797 1.00 73.14 ATOM 272 HB VAL A 20 -1.902 -10.001 -13.386 1.00 73.44 ATOM 273 CG1 VAL A 20 -1.265 -10.806 -11.528 1.00 32.22 ATOM 274 HG11 VAL A 20 -0.950 -9.786 -11.367 1.00 41.11 ATOM 275 HG12 VAL A 20 -1.857 -11.137 -10.687 1.00 51.21 ATOM 276 HG13 VAL A 20 -0.396 -11.440 -11.628 1.00 14.02 ATOM 277 CG2 VAL A 20 -1.715 -12.104 -13.622 1.00 75.23 ATOM 278 HG21 VAL A 20 -2.453 -12.880 -13.482 1.00 72.53 ATOM 279 HG22 VAL A 20 -1.672 -11.833 -14.667 1.00 12.02 ATOM 280 HG23 VAL A 20 -0.749 -12.465 -13.304 1.00 4.34 ATOM 281 C VAL A 20 -3.913 -9.787 -11.481 1.00 2.04 ATOM 282 O VAL A 20 -4.086 -10.017 -10.284 1.00 64.42 ATOM 283 N ALA A 21 -3.984 -8.566 -12.000 1.00 4.31 ATOM 284 H ALA A 21 -3.836 -8.446 -12.961 1.00 53.21 ATOM 285 CA ALA A 21 -4.277 -7.401 -11.175 1.00 12.43 ATOM 286 HA ALA A 21 -3.520 -7.337 -10.406 1.00 53.42 ATOM 287 CB ALA A 21 -4.210 -6.131 -12.011 1.00 32.22 ATOM 288 HB1 ALA A 21 -4.670 -5.318 -11.468 1.00 65.14 ATOM 289 HB2 ALA A 21 -3.178 -5.889 -12.216 1.00 22.31 ATOM 290 HB3 ALA A 21 -4.736 -6.285 -12.942 1.00 24.12 ATOM 291 C ALA A 21 -5.645 -7.528 -10.512 1.00 4.13 ATOM 292 O ALA A 21 -5.859 -7.026 -9.409 1.00 21.13 ATOM 293 N MET A 22 -6.566 -8.202 -11.192 1.00 14.42 ATOM 294 H MET A 22 -6.336 -8.579 -12.067 1.00 1.33 ATOM 295 CA MET A 22 -7.913 -8.395 -10.667 1.00 54.24 ATOM 296 HA MET A 22 -8.252 -7.450 -10.270 1.00 34.02 ATOM 297 CB MET A 22 -8.861 -8.833 -11.786 1.00 12.44 ATOM 298 HB2 MET A 22 -8.397 -9.633 -12.342 1.00 43.44 ATOM 299 HB3 MET A 22 -9.777 -9.196 -11.344 1.00 21.41 ATOM 300 CG MET A 22 -9.212 -7.717 -12.757 1.00 2.03 ATOM 301 HG2 MET A 22 -10.038 -7.151 -12.352 1.00 62.30 ATOM 302 HG3 MET A 22 -8.354 -7.070 -12.864 1.00 42.04 ATOM 303 SD MET A 22 -9.679 -8.335 -14.385 1.00 11.21 ATOM 304 CE MET A 22 -9.373 -6.888 -15.396 1.00 74.53 ATOM 305 HE1 MET A 22 -8.702 -7.148 -16.201 1.00 44.42 ATOM 306 HE2 MET A 22 -10.307 -6.533 -15.807 1.00 3.51 ATOM 307 HE3 MET A 22 -8.928 -6.113 -14.791 1.00 24.33 ATOM 308 C MET A 22 -7.917 -9.430 -9.547 1.00 73.01 ATOM 309 O MET A 22 -8.540 -9.227 -8.504 1.00 60.03 ATOM 310 N ILE A 23 -7.220 -10.539 -9.770 1.00 4.34 ATOM 311 H ILE A 23 -6.745 -10.642 -10.620 1.00 64.02 ATOM 312 CA ILE A 23 -7.143 -11.604 -8.778 1.00 62.31 ATOM 313 HA ILE A 23 -8.149 -11.936 -8.567 1.00 73.35 ATOM 314 CB ILE A 23 -6.336 -12.806 -9.305 1.00 32.14 ATOM 315 HB ILE A 23 -5.322 -12.481 -9.480 1.00 30.53 ATOM 316 CG2 ILE A 23 -6.305 -13.918 -8.267 1.00 71.41 ATOM 317 HG21 ILE A 23 -5.876 -14.808 -8.705 1.00 52.53 ATOM 318 HG22 ILE A 23 -5.706 -13.608 -7.424 1.00 0.40 ATOM 319 HG23 ILE A 23 -7.311 -14.130 -7.936 1.00 0.34 ATOM 320 CG1 ILE A 23 -6.934 -13.313 -10.619 1.00 4.30 ATOM 321 HG12 ILE A 23 -7.895 -13.761 -10.421 1.00 44.35 ATOM 322 HG13 ILE A 23 -7.062 -12.478 -11.293 1.00 1.44 ATOM 323 CD1 ILE A 23 -6.074 -14.345 -11.315 1.00 54.21 ATOM 324 HD11 ILE A 23 -5.093 -13.932 -11.498 1.00 32.32 ATOM 325 HD12 ILE A 23 -5.986 -15.221 -10.689 1.00 42.44 ATOM 326 HD13 ILE A 23 -6.531 -14.618 -12.255 1.00 23.51 ATOM 327 C ILE A 23 -6.507 -11.107 -7.485 1.00 2.14 ATOM 328 O ILE A 23 -7.005 -11.375 -6.391 1.00 52.11 ATOM 329 N LYS A 24 -5.403 -10.379 -7.616 1.00 51.13 ATOM 330 H LYS A 24 -5.054 -10.199 -8.515 1.00 2.12 ATOM 331 CA LYS A 24 -4.699 -9.840 -6.459 1.00 2.11 ATOM 332 HA LYS A 24 -4.371 -10.671 -5.853 1.00 35.10 ATOM 333 CB LYS A 24 -3.475 -9.039 -6.909 1.00 10.55 ATOM 334 HB2 LYS A 24 -3.800 -8.250 -7.572 1.00 24.24 ATOM 335 HB3 LYS A 24 -3.010 -8.597 -6.039 1.00 3.10 ATOM 336 CG LYS A 24 -2.434 -9.874 -7.634 1.00 0.43 ATOM 337 HG2 LYS A 24 -1.755 -10.296 -6.908 1.00 1.21 ATOM 338 HG3 LYS A 24 -2.933 -10.669 -8.168 1.00 61.53 ATOM 339 CD LYS A 24 -1.639 -9.038 -8.622 1.00 43.35 ATOM 340 HD2 LYS A 24 -2.020 -9.213 -9.618 1.00 24.34 ATOM 341 HD3 LYS A 24 -1.753 -7.993 -8.371 1.00 3.34 ATOM 342 CE LYS A 24 -0.161 -9.395 -8.593 1.00 24.35 ATOM 343 HE2 LYS A 24 0.058 -9.888 -7.658 1.00 22.41 ATOM 344 HE3 LYS A 24 0.050 -10.067 -9.412 1.00 3.23 ATOM 345 NZ LYS A 24 0.704 -8.190 -8.719 1.00 4.32 ATOM 346 HZ1 LYS A 24 0.597 -7.770 -9.664 1.00 72.15 ATOM 347 HZ2 LYS A 24 0.437 -7.482 -8.005 1.00 3.11 ATOM 348 HZ3 LYS A 24 1.702 -8.449 -8.578 1.00 32.21 ATOM 349 C LYS A 24 -5.620 -8.956 -5.625 1.00 11.24 ATOM 350 O LYS A 24 -5.502 -8.902 -4.401 1.00 31.20 ATOM 351 N GLU A 25 -6.537 -8.266 -6.295 1.00 55.30 ATOM 352 H GLU A 25 -6.582 -8.350 -7.270 1.00 62.43 ATOM 353 CA GLU A 25 -7.479 -7.385 -5.614 1.00 2.14 ATOM 354 HA GLU A 25 -6.962 -6.925 -4.785 1.00 34.24 ATOM 355 CB GLU A 25 -7.966 -6.290 -6.564 1.00 54.43 ATOM 356 HB2 GLU A 25 -8.525 -6.748 -7.367 1.00 32.44 ATOM 357 HB3 GLU A 25 -8.618 -5.622 -6.020 1.00 51.12 ATOM 358 CG GLU A 25 -6.843 -5.468 -7.173 1.00 41.42 ATOM 359 HG2 GLU A 25 -5.957 -6.081 -7.233 1.00 24.31 ATOM 360 HG3 GLU A 25 -7.135 -5.162 -8.167 1.00 73.10 ATOM 361 CD GLU A 25 -6.520 -4.229 -6.360 1.00 43.14 ATOM 362 OE1 GLU A 25 -7.448 -3.440 -6.085 1.00 62.32 ATOM 363 OE2 GLU A 25 -5.338 -4.049 -5.999 1.00 43.24 ATOM 364 C GLU A 25 -8.669 -8.173 -5.075 1.00 73.11 ATOM 365 O GLU A 25 -9.284 -7.788 -4.080 1.00 33.24 ATOM 366 N LEU A 26 -8.989 -9.278 -5.740 1.00 12.21 ATOM 367 H LEU A 26 -8.462 -9.533 -6.525 1.00 74.23 ATOM 368 CA LEU A 26 -10.106 -10.121 -5.330 1.00 34.45 ATOM 369 HA LEU A 26 -10.991 -9.504 -5.291 1.00 12.53 ATOM 370 CB LEU A 26 -10.325 -11.242 -6.347 1.00 74.40 ATOM 371 HB2 LEU A 26 -9.605 -11.114 -7.140 1.00 54.25 ATOM 372 HB3 LEU A 26 -10.143 -12.183 -5.846 1.00 42.43 ATOM 373 CG LEU A 26 -11.715 -11.310 -6.982 1.00 63.51 ATOM 374 HG LEU A 26 -11.709 -12.056 -7.765 1.00 75.31 ATOM 375 CD1 LEU A 26 -12.754 -11.722 -5.950 1.00 44.44 ATOM 376 HD11 LEU A 26 -13.488 -12.364 -6.415 1.00 5.54 ATOM 377 HD12 LEU A 26 -12.270 -12.252 -5.144 1.00 24.51 ATOM 378 HD13 LEU A 26 -13.241 -10.841 -5.560 1.00 13.31 ATOM 379 CD2 LEU A 26 -12.082 -9.972 -7.607 1.00 65.52 ATOM 380 HD21 LEU A 26 -12.319 -10.116 -8.651 1.00 12.21 ATOM 381 HD22 LEU A 26 -12.939 -9.559 -7.096 1.00 64.32 ATOM 382 HD23 LEU A 26 -11.247 -9.293 -7.518 1.00 51.40 ATOM 383 C LEU A 26 -9.861 -10.716 -3.946 1.00 43.53 ATOM 384 O LEU A 26 -10.571 -10.403 -2.989 1.00 44.14 ATOM 385 N LEU A 27 -8.850 -11.572 -3.847 1.00 52.01 ATOM 386 H LEU A 27 -8.321 -11.782 -4.644 1.00 44.21 ATOM 387 CA LEU A 27 -8.508 -12.209 -2.580 1.00 15.32 ATOM 388 HA LEU A 27 -9.402 -12.673 -2.191 1.00 34.21 ATOM 389 CB LEU A 27 -7.442 -13.284 -2.798 1.00 14.12 ATOM 390 HB2 LEU A 27 -6.878 -13.380 -1.883 1.00 34.41 ATOM 391 HB3 LEU A 27 -7.951 -14.215 -3.005 1.00 44.14 ATOM 392 CG LEU A 27 -6.452 -13.026 -3.934 1.00 24.24 ATOM 393 HG LEU A 27 -6.984 -13.028 -4.875 1.00 12.42 ATOM 394 CD1 LEU A 27 -5.794 -11.665 -3.770 1.00 1.24 ATOM 395 HD11 LEU A 27 -4.820 -11.677 -4.236 1.00 70.01 ATOM 396 HD12 LEU A 27 -6.408 -10.910 -4.238 1.00 1.43 ATOM 397 HD13 LEU A 27 -5.687 -11.441 -2.719 1.00 22.15 ATOM 398 CD2 LEU A 27 -5.401 -14.126 -3.984 1.00 43.44 ATOM 399 HD21 LEU A 27 -4.780 -14.072 -3.102 1.00 53.40 ATOM 400 HD22 LEU A 27 -5.889 -15.088 -4.023 1.00 64.31 ATOM 401 HD23 LEU A 27 -4.788 -13.997 -4.864 1.00 64.21 ATOM 402 C LEU A 27 -8.010 -11.180 -1.570 1.00 51.43 ATOM 403 O LEU A 27 -8.038 -11.416 -0.362 1.00 74.14 ATOM 404 N ASP A 28 -7.556 -10.037 -2.073 1.00 53.03 ATOM 405 H ASP A 28 -7.559 -9.908 -3.045 1.00 53.21 ATOM 406 CA ASP A 28 -7.055 -8.970 -1.215 1.00 43.34 ATOM 407 HA ASP A 28 -6.161 -9.328 -0.728 1.00 63.31 ATOM 408 CB ASP A 28 -6.705 -7.737 -2.050 1.00 40.14 ATOM 409 HB2 ASP A 28 -7.029 -7.896 -3.069 1.00 24.22 ATOM 410 HB3 ASP A 28 -7.218 -6.878 -1.644 1.00 50.32 ATOM 411 CG ASP A 28 -5.217 -7.448 -2.061 1.00 2.34 ATOM 412 OD1 ASP A 28 -4.425 -8.410 -1.983 1.00 73.25 ATOM 413 OD2 ASP A 28 -4.844 -6.259 -2.145 1.00 3.41 ATOM 414 C ASP A 28 -8.081 -8.602 -0.149 1.00 33.24 ATOM 415 O ASP A 28 -7.726 -8.263 0.981 1.00 42.44 ATOM 416 N THR A 29 -9.358 -8.671 -0.514 1.00 22.30 ATOM 417 H THR A 29 -9.578 -8.948 -1.428 1.00 22.53 ATOM 418 CA THR A 29 -10.436 -8.344 0.410 1.00 11.12 ATOM 419 HA THR A 29 -10.002 -8.183 1.386 1.00 5.41 ATOM 420 CB THR A 29 -11.167 -7.056 -0.013 1.00 2.42 ATOM 421 HB THR A 29 -12.025 -7.327 -0.611 1.00 14.54 ATOM 422 OG1 THR A 29 -10.295 -6.232 -0.795 1.00 4.24 ATOM 423 HG1 THR A 29 -10.683 -6.086 -1.661 1.00 12.45 ATOM 424 CG2 THR A 29 -11.647 -6.281 1.205 1.00 33.22 ATOM 425 HG21 THR A 29 -10.825 -5.717 1.620 1.00 14.41 ATOM 426 HG22 THR A 29 -12.437 -5.605 0.913 1.00 34.23 ATOM 427 HG23 THR A 29 -12.020 -6.972 1.947 1.00 73.01 ATOM 428 C THR A 29 -11.447 -9.481 0.501 1.00 62.42 ATOM 429 O THR A 29 -12.500 -9.340 1.122 1.00 74.22 ATOM 430 N ARG A 30 -11.119 -10.609 -0.121 1.00 60.15 ATOM 431 H ARG A 30 -10.265 -10.661 -0.600 1.00 11.32 ATOM 432 CA ARG A 30 -11.999 -11.771 -0.111 1.00 33.20 ATOM 433 HA ARG A 30 -12.913 -11.491 0.391 1.00 1.14 ATOM 434 CB ARG A 30 -12.330 -12.200 -1.542 1.00 24.23 ATOM 435 HB2 ARG A 30 -11.408 -12.317 -2.092 1.00 63.13 ATOM 436 HB3 ARG A 30 -12.843 -13.149 -1.510 1.00 75.14 ATOM 437 CG ARG A 30 -13.207 -11.208 -2.288 1.00 65.10 ATOM 438 HG2 ARG A 30 -13.283 -10.301 -1.707 1.00 33.14 ATOM 439 HG3 ARG A 30 -12.753 -10.989 -3.243 1.00 1.40 ATOM 440 CD ARG A 30 -14.603 -11.763 -2.519 1.00 73.01 ATOM 441 HD2 ARG A 30 -15.236 -10.968 -2.885 1.00 60.33 ATOM 442 HD3 ARG A 30 -14.546 -12.547 -3.259 1.00 34.40 ATOM 443 NE ARG A 30 -15.186 -12.306 -1.295 1.00 61.31 ATOM 444 HE ARG A 30 -14.733 -12.107 -0.450 1.00 31.04 ATOM 445 CZ ARG A 30 -16.287 -13.049 -1.272 1.00 12.41 ATOM 446 NH1 ARG A 30 -16.922 -13.335 -2.400 1.00 44.24 ATOM 447 HH11 ARG A 30 -16.570 -12.992 -3.271 1.00 53.23 ATOM 448 HH12 ARG A 30 -17.750 -13.895 -2.380 1.00 71.03 ATOM 449 NH2 ARG A 30 -16.756 -13.507 -0.118 1.00 42.21 ATOM 450 HH21 ARG A 30 -16.280 -13.293 0.735 1.00 71.34 ATOM 451 HH22 ARG A 30 -17.585 -14.065 -0.102 1.00 24.14 ATOM 452 C ARG A 30 -11.358 -12.932 0.644 1.00 14.24 ATOM 453 O ARG A 30 -12.022 -13.623 1.418 1.00 24.02 ATOM 454 N ILE A 31 -10.067 -13.140 0.414 1.00 45.43 ATOM 455 H ILE A 31 -9.593 -12.555 -0.214 1.00 22.13 ATOM 456 CA ILE A 31 -9.337 -14.216 1.073 1.00 42.34 ATOM 457 HA ILE A 31 -10.059 -14.920 1.459 1.00 74.21 ATOM 458 CB ILE A 31 -8.416 -14.958 0.086 1.00 2.32 ATOM 459 HB ILE A 31 -7.725 -14.243 -0.334 1.00 53.22 ATOM 460 CG2 ILE A 31 -7.610 -16.023 0.814 1.00 62.54 ATOM 461 HG21 ILE A 31 -8.277 -16.651 1.386 1.00 63.20 ATOM 462 HG22 ILE A 31 -7.078 -16.627 0.093 1.00 45.30 ATOM 463 HG23 ILE A 31 -6.903 -15.549 1.478 1.00 21.22 ATOM 464 CG1 ILE A 31 -9.239 -15.582 -1.043 1.00 24.25 ATOM 465 HG12 ILE A 31 -9.829 -14.814 -1.517 1.00 23.11 ATOM 466 HG13 ILE A 31 -8.567 -16.015 -1.770 1.00 32.41 ATOM 467 CD1 ILE A 31 -10.181 -16.669 -0.574 1.00 10.54 ATOM 468 HD11 ILE A 31 -10.956 -16.233 0.040 1.00 4.11 ATOM 469 HD12 ILE A 31 -10.629 -17.151 -1.430 1.00 2.02 ATOM 470 HD13 ILE A 31 -9.631 -17.397 0.004 1.00 75.43 ATOM 471 C ILE A 31 -8.499 -13.683 2.230 1.00 33.45 ATOM 472 O ILE A 31 -8.277 -14.380 3.221 1.00 71.11 ATOM 473 N ARG A 32 -8.039 -12.444 2.099 1.00 3.35 ATOM 474 H ARG A 32 -8.250 -11.938 1.287 1.00 65.44 ATOM 475 CA ARG A 32 -7.226 -11.817 3.135 1.00 31.21 ATOM 476 HA ARG A 32 -6.333 -12.410 3.260 1.00 23.43 ATOM 477 CB ARG A 32 -6.828 -10.401 2.714 1.00 31.32 ATOM 478 HB2 ARG A 32 -7.003 -10.291 1.654 1.00 10.30 ATOM 479 HB3 ARG A 32 -7.444 -9.694 3.248 1.00 12.31 ATOM 480 CG ARG A 32 -5.371 -10.070 2.993 1.00 52.13 ATOM 481 HG2 ARG A 32 -5.237 -9.000 2.931 1.00 23.04 ATOM 482 HG3 ARG A 32 -5.118 -10.410 3.986 1.00 60.33 ATOM 483 CD ARG A 32 -4.446 -10.739 1.989 1.00 62.42 ATOM 484 HD2 ARG A 32 -4.894 -11.669 1.670 1.00 1.23 ATOM 485 HD3 ARG A 32 -4.328 -10.086 1.137 1.00 31.31 ATOM 486 NE ARG A 32 -3.130 -11.019 2.558 1.00 13.44 ATOM 487 HE ARG A 32 -2.959 -11.928 2.880 1.00 45.22 ATOM 488 CZ ARG A 32 -2.166 -10.111 2.661 1.00 50.44 ATOM 489 NH1 ARG A 32 -2.369 -8.872 2.234 1.00 14.11 ATOM 490 HH11 ARG A 32 -3.251 -8.620 1.835 1.00 2.21 ATOM 491 HH12 ARG A 32 -1.642 -8.190 2.313 1.00 11.23 ATOM 492 NH2 ARG A 32 -0.995 -10.441 3.191 1.00 74.12 ATOM 493 HH21 ARG A 32 -0.838 -11.374 3.514 1.00 55.04 ATOM 494 HH22 ARG A 32 -0.270 -9.757 3.267 1.00 34.41 ATOM 495 C ARG A 32 -7.977 -11.772 4.463 1.00 71.53 ATOM 496 O ARG A 32 -7.498 -12.249 5.492 1.00 63.24 ATOM 497 N PRO A 33 -9.183 -11.186 4.441 1.00 11.31 ATOM 498 CA PRO A 33 -10.026 -11.065 5.634 1.00 1.44 ATOM 499 HA PRO A 33 -9.493 -10.600 6.451 1.00 51.31 ATOM 500 CB PRO A 33 -11.162 -10.147 5.175 1.00 45.22 ATOM 501 HB2 PRO A 33 -12.084 -10.443 5.655 1.00 63.24 ATOM 502 HB3 PRO A 33 -10.929 -9.124 5.431 1.00 64.23 ATOM 503 CG PRO A 33 -11.229 -10.337 3.699 1.00 64.02 ATOM 504 HG2 PRO A 33 -11.857 -11.183 3.466 1.00 52.13 ATOM 505 HG3 PRO A 33 -11.612 -9.442 3.231 1.00 71.41 ATOM 506 CD PRO A 33 -9.817 -10.596 3.250 1.00 1.21 ATOM 507 HD2 PRO A 33 -9.805 -11.290 2.423 1.00 31.21 ATOM 508 HD3 PRO A 33 -9.333 -9.670 2.975 1.00 22.31 ATOM 509 C PRO A 33 -10.580 -12.410 6.092 1.00 40.43 ATOM 510 O PRO A 33 -10.996 -12.564 7.241 1.00 41.14 ATOM 511 N THR A 34 -10.583 -13.382 5.186 1.00 63.55 ATOM 512 H THR A 34 -10.238 -13.198 4.287 1.00 72.01 ATOM 513 CA THR A 34 -11.086 -14.714 5.496 1.00 73.53 ATOM 514 HA THR A 34 -11.906 -14.608 6.192 1.00 43.44 ATOM 515 CB THR A 34 -11.613 -15.424 4.234 1.00 42.11 ATOM 516 HB THR A 34 -10.815 -15.471 3.506 1.00 0.05 ATOM 517 OG1 THR A 34 -12.708 -14.687 3.679 1.00 72.42 ATOM 518 HG1 THR A 34 -12.926 -15.042 2.813 1.00 13.24 ATOM 519 CG2 THR A 34 -12.060 -16.842 4.557 1.00 12.51 ATOM 520 HG21 THR A 34 -13.069 -16.990 4.202 1.00 71.53 ATOM 521 HG22 THR A 34 -11.400 -17.546 4.073 1.00 33.43 ATOM 522 HG23 THR A 34 -12.029 -16.994 5.626 1.00 63.22 ATOM 523 C THR A 34 -10.004 -15.576 6.135 1.00 23.42 ATOM 524 O THR A 34 -10.274 -16.352 7.052 1.00 14.33 ATOM 525 N VAL A 35 -8.776 -15.436 5.646 1.00 42.31 ATOM 526 H VAL A 35 -8.622 -14.802 4.915 1.00 55.35 ATOM 527 CA VAL A 35 -7.651 -16.201 6.171 1.00 12.42 ATOM 528 HA VAL A 35 -8.016 -17.176 6.458 1.00 22.23 ATOM 529 CB VAL A 35 -6.554 -16.389 5.107 1.00 50.53 ATOM 530 HB VAL A 35 -7.020 -16.738 4.197 1.00 44.43 ATOM 531 CG1 VAL A 35 -5.864 -15.065 4.811 1.00 75.41 ATOM 532 HG11 VAL A 35 -5.311 -15.146 3.887 1.00 75.32 ATOM 533 HG12 VAL A 35 -6.606 -14.286 4.720 1.00 50.54 ATOM 534 HG13 VAL A 35 -5.186 -14.825 5.616 1.00 13.23 ATOM 535 CG2 VAL A 35 -5.547 -17.435 5.559 1.00 3.33 ATOM 536 HG21 VAL A 35 -4.546 -17.080 5.362 1.00 2.22 ATOM 537 HG22 VAL A 35 -5.664 -17.613 6.618 1.00 5.51 ATOM 538 HG23 VAL A 35 -5.715 -18.354 5.019 1.00 74.40 ATOM 539 C VAL A 35 -7.046 -15.519 7.394 1.00 74.33 ATOM 540 O VAL A 35 -6.747 -16.171 8.394 1.00 11.40 ATOM 541 N GLN A 36 -6.870 -14.205 7.305 1.00 12.12 ATOM 542 H GLN A 36 -7.129 -13.742 6.481 1.00 24.45 ATOM 543 CA GLN A 36 -6.301 -13.435 8.405 1.00 63.31 ATOM 544 HA GLN A 36 -5.313 -13.823 8.604 1.00 34.35 ATOM 545 CB GLN A 36 -6.186 -11.960 8.017 1.00 21.00 ATOM 546 HB2 GLN A 36 -7.157 -11.606 7.704 1.00 4.32 ATOM 547 HB3 GLN A 36 -5.867 -11.397 8.882 1.00 52.34 ATOM 548 CG GLN A 36 -5.198 -11.702 6.891 1.00 71.24 ATOM 549 HG2 GLN A 36 -5.404 -12.390 6.084 1.00 22.30 ATOM 550 HG3 GLN A 36 -5.329 -10.689 6.540 1.00 24.10 ATOM 551 CD GLN A 36 -3.757 -11.884 7.325 1.00 11.20 ATOM 552 OE1 GLN A 36 -3.457 -11.928 8.518 1.00 13.35 ATOM 553 NE2 GLN A 36 -2.855 -11.991 6.356 1.00 14.41 ATOM 554 HE21 GLN A 36 -3.167 -11.945 5.427 1.00 31.54 ATOM 555 HE22 GLN A 36 -1.917 -12.108 6.608 1.00 3.12 ATOM 556 C GLN A 36 -7.148 -13.577 9.665 1.00 70.50 ATOM 557 O GLN A 36 -6.632 -13.518 10.780 1.00 11.45 ATOM 558 N GLU A 37 -8.451 -13.766 9.478 1.00 3.42 ATOM 559 H GLU A 37 -8.802 -13.804 8.564 1.00 33.24 ATOM 560 CA GLU A 37 -9.369 -13.915 10.601 1.00 0.11 ATOM 561 HA GLU A 37 -9.095 -13.189 11.352 1.00 74.21 ATOM 562 CB GLU A 37 -10.807 -13.647 10.152 1.00 61.22 ATOM 563 HB2 GLU A 37 -11.441 -13.599 11.025 1.00 72.53 ATOM 564 HB3 GLU A 37 -10.840 -12.696 9.642 1.00 52.33 ATOM 565 CG GLU A 37 -11.360 -14.709 9.216 1.00 30.02 ATOM 566 HG2 GLU A 37 -10.907 -14.585 8.244 1.00 74.11 ATOM 567 HG3 GLU A 37 -11.107 -15.683 9.608 1.00 20.23 ATOM 568 CD GLU A 37 -12.866 -14.624 9.063 1.00 32.30 ATOM 569 OE1 GLU A 37 -13.349 -13.634 8.476 1.00 44.43 ATOM 570 OE2 GLU A 37 -13.562 -15.550 9.531 1.00 55.32 ATOM 571 C GLU A 37 -9.265 -15.312 11.206 1.00 14.25 ATOM 572 O GLU A 37 -9.542 -15.509 12.390 1.00 72.22 ATOM 573 N ASP A 38 -8.866 -16.277 10.386 1.00 23.33 ATOM 574 H ASP A 38 -8.660 -16.057 9.453 1.00 23.34 ATOM 575 CA ASP A 38 -8.725 -17.656 10.840 1.00 62.23 ATOM 576 HA ASP A 38 -9.455 -17.826 11.617 1.00 62.04 ATOM 577 CB ASP A 38 -8.992 -18.625 9.686 1.00 12.44 ATOM 578 HB2 ASP A 38 -9.773 -18.220 9.059 1.00 71.22 ATOM 579 HB3 ASP A 38 -8.090 -18.738 9.104 1.00 41.24 ATOM 580 CG ASP A 38 -9.427 -19.994 10.170 1.00 73.25 ATOM 581 OD1 ASP A 38 -10.291 -20.059 11.069 1.00 2.21 ATOM 582 OD2 ASP A 38 -8.904 -21.001 9.649 1.00 63.54 ATOM 583 C ASP A 38 -7.332 -17.900 11.413 1.00 73.22 ATOM 584 O ASP A 38 -7.065 -18.950 11.996 1.00 12.22 ATOM 585 N GLY A 39 -6.447 -16.923 11.241 1.00 53.31 ATOM 586 H GLY A 39 -6.717 -16.108 10.768 1.00 44.34 ATOM 587 CA GLY A 39 -5.093 -17.051 11.745 1.00 23.34 ATOM 588 HA2 GLY A 39 -4.790 -16.109 12.176 1.00 4.31 ATOM 589 HA3 GLY A 39 -5.078 -17.809 12.515 1.00 11.35 ATOM 590 C GLY A 39 -4.105 -17.437 10.662 1.00 2.43 ATOM 591 O GLY A 39 -2.969 -17.811 10.952 1.00 13.35 ATOM 592 N GLY A 40 -4.538 -17.347 9.408 1.00 13.45 ATOM 593 H GLY A 40 -5.454 -17.042 9.237 1.00 71.12 ATOM 594 CA GLY A 40 -3.672 -17.694 8.297 1.00 0.12 ATOM 595 HA2 GLY A 40 -2.768 -18.138 8.685 1.00 24.23 ATOM 596 HA3 GLY A 40 -4.178 -18.417 7.674 1.00 45.10 ATOM 597 C GLY A 40 -3.304 -16.491 7.451 1.00 73.31 ATOM 598 O GLY A 40 -3.965 -15.454 7.513 1.00 32.53 ATOM 599 N ASP A 41 -2.247 -16.628 6.659 1.00 64.50 ATOM 600 H ASP A 41 -1.761 -17.480 6.654 1.00 43.14 ATOM 601 CA ASP A 41 -1.791 -15.544 5.797 1.00 73.13 ATOM 602 HA ASP A 41 -2.475 -14.717 5.915 1.00 2.01 ATOM 603 CB ASP A 41 -0.389 -15.092 6.207 1.00 62.31 ATOM 604 HB2 ASP A 41 0.342 -15.712 5.708 1.00 23.24 ATOM 605 HB3 ASP A 41 -0.247 -14.064 5.908 1.00 71.32 ATOM 606 CG ASP A 41 -0.162 -15.193 7.703 1.00 73.45 ATOM 607 OD1 ASP A 41 -1.010 -14.686 8.466 1.00 1.11 ATOM 608 OD2 ASP A 41 0.863 -15.779 8.109 1.00 20.14 ATOM 609 C ASP A 41 -1.792 -15.976 4.334 1.00 75.23 ATOM 610 O ASP A 41 -1.041 -16.867 3.938 1.00 21.41 ATOM 611 N VAL A 42 -2.642 -15.339 3.534 1.00 33.24 ATOM 612 H VAL A 42 -3.216 -14.638 3.908 1.00 3.11 ATOM 613 CA VAL A 42 -2.742 -15.657 2.115 1.00 63.40 ATOM 614 HA VAL A 42 -2.105 -16.507 1.918 1.00 65.41 ATOM 615 CB VAL A 42 -4.183 -16.033 1.723 1.00 13.35 ATOM 616 HB VAL A 42 -4.829 -15.203 1.969 1.00 12.41 ATOM 617 CG1 VAL A 42 -4.282 -16.286 0.227 1.00 43.52 ATOM 618 HG11 VAL A 42 -4.818 -17.206 0.052 1.00 71.32 ATOM 619 HG12 VAL A 42 -4.808 -15.467 -0.243 1.00 21.54 ATOM 620 HG13 VAL A 42 -3.289 -16.362 -0.191 1.00 61.15 ATOM 621 CG2 VAL A 42 -4.649 -17.249 2.510 1.00 41.03 ATOM 622 HG21 VAL A 42 -5.696 -17.142 2.751 1.00 73.42 ATOM 623 HG22 VAL A 42 -4.505 -18.139 1.915 1.00 51.22 ATOM 624 HG23 VAL A 42 -4.076 -17.329 3.422 1.00 61.13 ATOM 625 C VAL A 42 -2.282 -14.485 1.255 1.00 31.15 ATOM 626 O VAL A 42 -2.895 -13.417 1.266 1.00 72.24 ATOM 627 N ILE A 43 -1.200 -14.692 0.512 1.00 12.24 ATOM 628 H ILE A 43 -0.756 -15.564 0.547 1.00 23.14 ATOM 629 CA ILE A 43 -0.659 -13.652 -0.355 1.00 35.25 ATOM 630 HA ILE A 43 -1.350 -12.821 -0.349 1.00 74.51 ATOM 631 CB ILE A 43 0.706 -13.151 0.152 1.00 53.40 ATOM 632 HB ILE A 43 1.447 -13.901 -0.075 1.00 71.51 ATOM 633 CG2 ILE A 43 1.097 -11.867 -0.564 1.00 42.23 ATOM 634 HG21 ILE A 43 0.208 -11.299 -0.797 1.00 5.23 ATOM 635 HG22 ILE A 43 1.742 -11.281 0.074 1.00 42.12 ATOM 636 HG23 ILE A 43 1.619 -12.109 -1.478 1.00 71.23 ATOM 637 CG1 ILE A 43 0.663 -12.931 1.666 1.00 43.04 ATOM 638 HG12 ILE A 43 1.065 -11.956 1.893 1.00 31.31 ATOM 639 HG13 ILE A 43 -0.363 -12.980 2.000 1.00 1.01 ATOM 640 CD1 ILE A 43 1.457 -13.954 2.447 1.00 23.21 ATOM 641 HD11 ILE A 43 2.363 -13.499 2.819 1.00 22.13 ATOM 642 HD12 ILE A 43 0.866 -14.311 3.278 1.00 41.15 ATOM 643 HD13 ILE A 43 1.709 -14.783 1.802 1.00 24.24 ATOM 644 C ILE A 43 -0.505 -14.155 -1.786 1.00 24.54 ATOM 645 O ILE A 43 -0.031 -15.268 -2.016 1.00 22.45 ATOM 646 N TYR A 44 -0.905 -13.328 -2.744 1.00 73.03 ATOM 647 H TYR A 44 -1.274 -12.454 -2.499 1.00 35.24 ATOM 648 CA TYR A 44 -0.812 -13.689 -4.154 1.00 3.11 ATOM 649 HA TYR A 44 -1.250 -14.669 -4.275 1.00 44.12 ATOM 650 CB TYR A 44 -1.590 -12.689 -5.011 1.00 4.32 ATOM 651 HB2 TYR A 44 -2.640 -12.763 -4.774 1.00 42.24 ATOM 652 HB3 TYR A 44 -1.245 -11.690 -4.788 1.00 2.42 ATOM 653 CG TYR A 44 -1.432 -12.914 -6.498 1.00 1.14 ATOM 654 CD1 TYR A 44 -2.392 -13.611 -7.220 1.00 61.24 ATOM 655 HD1 TYR A 44 -3.260 -13.995 -6.705 1.00 33.13 ATOM 656 CE1 TYR A 44 -2.251 -13.820 -8.579 1.00 13.23 ATOM 657 HE1 TYR A 44 -3.008 -14.365 -9.123 1.00 52.01 ATOM 658 CZ TYR A 44 -1.141 -13.328 -9.233 1.00 54.51 ATOM 659 CE2 TYR A 44 -0.175 -12.631 -8.538 1.00 40.33 ATOM 660 HE2 TYR A 44 0.694 -12.246 -9.051 1.00 41.32 ATOM 661 CD2 TYR A 44 -0.323 -12.428 -7.180 1.00 31.12 ATOM 662 HD2 TYR A 44 0.432 -11.883 -6.633 1.00 4.33 ATOM 663 OH TYR A 44 -0.999 -13.532 -10.586 1.00 65.04 ATOM 664 HH TYR A 44 -0.104 -13.306 -10.851 1.00 64.42 ATOM 665 C TYR A 44 0.644 -13.740 -4.608 1.00 30.44 ATOM 666 O TYR A 44 1.453 -12.888 -4.239 1.00 34.31 ATOM 667 N LYS A 45 0.971 -14.747 -5.411 1.00 50.54 ATOM 668 H LYS A 45 0.282 -15.394 -5.671 1.00 31.45 ATOM 669 CA LYS A 45 2.328 -14.911 -5.919 1.00 51.01 ATOM 670 HA LYS A 45 2.948 -14.158 -5.458 1.00 3.41 ATOM 671 CB LYS A 45 2.868 -16.295 -5.551 1.00 52.13 ATOM 672 HB2 LYS A 45 2.319 -17.041 -6.106 1.00 70.42 ATOM 673 HB3 LYS A 45 3.911 -16.347 -5.829 1.00 52.43 ATOM 674 CG LYS A 45 2.752 -16.619 -4.072 1.00 24.31 ATOM 675 HG2 LYS A 45 1.773 -16.328 -3.724 1.00 14.11 ATOM 676 HG3 LYS A 45 2.884 -17.683 -3.935 1.00 35.41 ATOM 677 CD LYS A 45 3.802 -15.884 -3.256 1.00 43.32 ATOM 678 HD2 LYS A 45 4.111 -16.511 -2.433 1.00 15.53 ATOM 679 HD3 LYS A 45 4.653 -15.672 -3.888 1.00 44.00 ATOM 680 CE LYS A 45 3.261 -14.575 -2.701 1.00 72.21 ATOM 681 HE2 LYS A 45 3.471 -13.786 -3.406 1.00 53.24 ATOM 682 HE3 LYS A 45 2.192 -14.669 -2.573 1.00 5.40 ATOM 683 NZ LYS A 45 3.878 -14.231 -1.390 1.00 61.03 ATOM 684 HZ1 LYS A 45 4.880 -14.511 -1.382 1.00 73.34 ATOM 685 HZ2 LYS A 45 3.815 -13.206 -1.224 1.00 33.35 ATOM 686 HZ3 LYS A 45 3.384 -14.728 -0.621 1.00 42.33 ATOM 687 C LYS A 45 2.369 -14.723 -7.432 1.00 62.33 ATOM 688 O LYS A 45 3.147 -13.922 -7.947 1.00 44.50 ATOM 689 N GLY A 46 1.525 -15.468 -8.140 1.00 14.31 ATOM 690 H GLY A 46 0.927 -16.090 -7.675 1.00 71.44 ATOM 691 CA GLY A 46 1.480 -15.367 -9.587 1.00 3.11 ATOM 692 HA2 GLY A 46 1.459 -14.323 -9.864 1.00 32.53 ATOM 693 HA3 GLY A 46 2.372 -15.819 -9.995 1.00 44.02 ATOM 694 C GLY A 46 0.268 -16.057 -10.179 1.00 72.23 ATOM 695 O GLY A 46 -0.496 -16.707 -9.465 1.00 60.44 ATOM 696 N PHE A 47 0.089 -15.915 -11.488 1.00 53.04 ATOM 697 H PHE A 47 0.732 -15.384 -12.004 1.00 70.40 ATOM 698 CA PHE A 47 -1.042 -16.528 -12.176 1.00 44.14 ATOM 699 HA PHE A 47 -1.394 -17.346 -11.568 1.00 74.53 ATOM 700 CB PHE A 47 -2.173 -15.512 -12.349 1.00 45.13 ATOM 701 HB2 PHE A 47 -2.442 -15.116 -11.382 1.00 2.51 ATOM 702 HB3 PHE A 47 -1.829 -14.707 -12.981 1.00 55.41 ATOM 703 CG PHE A 47 -3.411 -16.093 -12.970 1.00 63.01 ATOM 704 CD1 PHE A 47 -3.967 -17.262 -12.475 1.00 44.34 ATOM 705 HD1 PHE A 47 -3.501 -17.756 -11.634 1.00 43.31 ATOM 706 CE1 PHE A 47 -5.106 -17.799 -13.044 1.00 71.00 ATOM 707 HE1 PHE A 47 -5.528 -18.711 -12.649 1.00 15.12 ATOM 708 CZ PHE A 47 -5.702 -17.169 -14.119 1.00 60.20 ATOM 709 HZ PHE A 47 -6.593 -17.587 -14.564 1.00 44.33 ATOM 710 CE2 PHE A 47 -5.158 -16.003 -14.621 1.00 51.01 ATOM 711 HE2 PHE A 47 -5.622 -15.509 -15.462 1.00 1.23 ATOM 712 CD2 PHE A 47 -4.018 -15.471 -14.049 1.00 13.33 ATOM 713 HD2 PHE A 47 -3.594 -14.559 -14.443 1.00 63.33 ATOM 714 C PHE A 47 -0.619 -17.072 -13.538 1.00 33.42 ATOM 715 O PHE A 47 -0.297 -16.311 -14.449 1.00 52.11 ATOM 716 N GLU A 48 -0.623 -18.396 -13.667 1.00 13.54 ATOM 717 H GLU A 48 -0.890 -18.950 -12.904 1.00 11.44 ATOM 718 CA GLU A 48 -0.239 -19.042 -14.916 1.00 13.01 ATOM 719 HA GLU A 48 -0.439 -18.352 -15.722 1.00 12.25 ATOM 720 CB GLU A 48 1.254 -19.375 -14.906 1.00 2.42 ATOM 721 HB2 GLU A 48 1.800 -18.516 -14.543 1.00 34.15 ATOM 722 HB3 GLU A 48 1.421 -20.205 -14.236 1.00 33.13 ATOM 723 CG GLU A 48 1.804 -19.747 -16.272 1.00 61.24 ATOM 724 HG2 GLU A 48 2.632 -20.428 -16.140 1.00 52.20 ATOM 725 HG3 GLU A 48 1.025 -20.236 -16.839 1.00 11.12 ATOM 726 CD GLU A 48 2.289 -18.542 -17.054 1.00 60.15 ATOM 727 OE1 GLU A 48 3.490 -18.501 -17.395 1.00 51.23 ATOM 728 OE2 GLU A 48 1.469 -17.641 -17.325 1.00 53.45 ATOM 729 C GLU A 48 -1.053 -20.313 -15.144 1.00 10.34 ATOM 730 O GLU A 48 -1.332 -21.060 -14.206 1.00 15.10 ATOM 731 N ASP A 49 -1.430 -20.550 -16.395 1.00 14.00 ATOM 732 H ASP A 49 -1.177 -19.917 -17.099 1.00 43.30 ATOM 733 CA ASP A 49 -2.212 -21.730 -16.747 1.00 43.23 ATOM 734 HA ASP A 49 -2.481 -21.650 -17.790 1.00 13.05 ATOM 735 CB ASP A 49 -1.380 -22.998 -16.545 1.00 12.51 ATOM 736 HB2 ASP A 49 -0.382 -22.830 -16.924 1.00 34.22 ATOM 737 HB3 ASP A 49 -1.327 -23.221 -15.490 1.00 14.25 ATOM 738 CG ASP A 49 -1.969 -24.197 -17.261 1.00 14.10 ATOM 739 OD1 ASP A 49 -2.180 -25.236 -16.602 1.00 61.30 ATOM 740 OD2 ASP A 49 -2.219 -24.096 -18.481 1.00 33.33 ATOM 741 C ASP A 49 -3.488 -21.805 -15.915 1.00 24.24 ATOM 742 O ASP A 49 -3.925 -22.888 -15.526 1.00 45.32 ATOM 743 N GLY A 50 -4.081 -20.646 -15.643 1.00 64.40 ATOM 744 H GLY A 50 -3.687 -19.814 -15.979 1.00 61.12 ATOM 745 CA GLY A 50 -5.300 -20.603 -14.857 1.00 23.30 ATOM 746 HA2 GLY A 50 -5.682 -19.593 -14.861 1.00 31.51 ATOM 747 HA3 GLY A 50 -6.031 -21.256 -15.311 1.00 64.04 ATOM 748 C GLY A 50 -5.080 -21.040 -13.422 1.00 51.50 ATOM 749 O GLY A 50 -6.038 -21.262 -12.681 1.00 22.52 ATOM 750 N ILE A 51 -3.817 -21.163 -13.030 1.00 23.23 ATOM 751 H ILE A 51 -3.097 -20.971 -13.667 1.00 34.45 ATOM 752 CA ILE A 51 -3.475 -21.576 -11.674 1.00 72.43 ATOM 753 HA ILE A 51 -4.366 -21.980 -11.215 1.00 20.41 ATOM 754 CB ILE A 51 -2.391 -22.671 -11.676 1.00 15.35 ATOM 755 HB ILE A 51 -1.483 -22.246 -12.075 1.00 31.14 ATOM 756 CG2 ILE A 51 -2.111 -23.140 -10.256 1.00 10.03 ATOM 757 HG21 ILE A 51 -1.373 -23.928 -10.276 1.00 72.43 ATOM 758 HG22 ILE A 51 -1.738 -22.313 -9.670 1.00 43.33 ATOM 759 HG23 ILE A 51 -3.023 -23.512 -9.813 1.00 10.23 ATOM 760 CG1 ILE A 51 -2.823 -23.846 -12.555 1.00 53.32 ATOM 761 HG12 ILE A 51 -2.914 -23.509 -13.576 1.00 23.21 ATOM 762 HG13 ILE A 51 -2.072 -24.621 -12.501 1.00 54.13 ATOM 763 CD1 ILE A 51 -4.148 -24.451 -12.147 1.00 60.31 ATOM 764 HD11 ILE A 51 -4.913 -24.148 -12.846 1.00 71.13 ATOM 765 HD12 ILE A 51 -4.067 -25.528 -12.147 1.00 62.20 ATOM 766 HD13 ILE A 51 -4.410 -24.110 -11.156 1.00 61.14 ATOM 767 C ILE A 51 -2.986 -20.393 -10.846 1.00 33.44 ATOM 768 O ILE A 51 -1.889 -19.879 -11.064 1.00 73.34 ATOM 769 N VAL A 52 -3.807 -19.967 -9.891 1.00 54.43 ATOM 770 H VAL A 52 -4.669 -20.417 -9.765 1.00 44.02 ATOM 771 CA VAL A 52 -3.458 -18.846 -9.027 1.00 1.21 ATOM 772 HA VAL A 52 -2.976 -18.093 -9.634 1.00 61.41 ATOM 773 CB VAL A 52 -4.710 -18.220 -8.385 1.00 55.24 ATOM 774 HB VAL A 52 -5.112 -18.921 -7.669 1.00 72.41 ATOM 775 CG1 VAL A 52 -4.349 -16.940 -7.647 1.00 35.02 ATOM 776 HG11 VAL A 52 -3.356 -17.031 -7.232 1.00 73.55 ATOM 777 HG12 VAL A 52 -4.378 -16.108 -8.334 1.00 44.52 ATOM 778 HG13 VAL A 52 -5.058 -16.772 -6.849 1.00 72.52 ATOM 779 CG2 VAL A 52 -5.773 -17.954 -9.441 1.00 60.21 ATOM 780 HG21 VAL A 52 -6.641 -18.565 -9.240 1.00 63.23 ATOM 781 HG22 VAL A 52 -6.053 -16.912 -9.416 1.00 12.55 ATOM 782 HG23 VAL A 52 -5.380 -18.197 -10.417 1.00 65.41 ATOM 783 C VAL A 52 -2.499 -19.280 -7.924 1.00 61.43 ATOM 784 O VAL A 52 -2.894 -19.961 -6.978 1.00 63.54 ATOM 785 N GLN A 53 -1.238 -18.881 -8.053 1.00 63.23 ATOM 786 H GLN A 53 -0.985 -18.340 -8.829 1.00 64.34 ATOM 787 CA GLN A 53 -0.222 -19.230 -7.067 1.00 61.11 ATOM 788 HA GLN A 53 -0.394 -20.251 -6.762 1.00 24.04 ATOM 789 CB GLN A 53 1.174 -19.123 -7.682 1.00 64.44 ATOM 790 HB2 GLN A 53 1.523 -18.107 -7.581 1.00 10.54 ATOM 791 HB3 GLN A 53 1.843 -19.780 -7.145 1.00 74.11 ATOM 792 CG GLN A 53 1.221 -19.498 -9.155 1.00 34.41 ATOM 793 HG2 GLN A 53 0.644 -18.777 -9.715 1.00 65.13 ATOM 794 HG3 GLN A 53 2.248 -19.473 -9.487 1.00 70.21 ATOM 795 CD GLN A 53 0.658 -20.880 -9.423 1.00 74.11 ATOM 796 OE1 GLN A 53 0.380 -21.641 -8.495 1.00 65.05 ATOM 797 NE2 GLN A 53 0.485 -21.212 -10.697 1.00 70.22 ATOM 798 HE21 GLN A 53 0.729 -20.556 -11.383 1.00 50.53 ATOM 799 HE22 GLN A 53 0.123 -22.099 -10.899 1.00 64.34 ATOM 800 C GLN A 53 -0.321 -18.328 -5.841 1.00 43.14 ATOM 801 O GLN A 53 0.038 -17.151 -5.893 1.00 52.55 ATOM 802 N LEU A 54 -0.809 -18.887 -4.740 1.00 10.44 ATOM 803 H LEU A 54 -1.078 -19.828 -4.759 1.00 64.53 ATOM 804 CA LEU A 54 -0.955 -18.132 -3.500 1.00 35.45 ATOM 805 HA LEU A 54 -0.570 -17.138 -3.669 1.00 61.11 ATOM 806 CB LEU A 54 -2.432 -18.035 -3.110 1.00 25.00 ATOM 807 HB2 LEU A 54 -2.722 -18.980 -2.678 1.00 33.13 ATOM 808 HB3 LEU A 54 -2.526 -17.257 -2.366 1.00 43.41 ATOM 809 CG LEU A 54 -3.406 -17.720 -4.245 1.00 40.04 ATOM 810 HG LEU A 54 -3.222 -18.398 -5.068 1.00 10.23 ATOM 811 CD1 LEU A 54 -4.842 -17.919 -3.787 1.00 13.42 ATOM 812 HD11 LEU A 54 -4.987 -18.947 -3.492 1.00 70.51 ATOM 813 HD12 LEU A 54 -5.044 -17.271 -2.946 1.00 75.51 ATOM 814 HD13 LEU A 54 -5.515 -17.678 -4.596 1.00 52.04 ATOM 815 CD2 LEU A 54 -3.197 -16.299 -4.749 1.00 63.31 ATOM 816 HD21 LEU A 54 -2.361 -16.279 -5.433 1.00 72.31 ATOM 817 HD22 LEU A 54 -4.087 -15.963 -5.259 1.00 34.21 ATOM 818 HD23 LEU A 54 -2.993 -15.647 -3.913 1.00 21.23 ATOM 819 C LEU A 54 -0.162 -18.781 -2.370 1.00 65.44 ATOM 820 O LEU A 54 -0.052 -20.006 -2.298 1.00 3.43 ATOM 821 N LYS A 55 0.389 -17.953 -1.489 1.00 62.23 ATOM 822 H LYS A 55 0.266 -16.987 -1.600 1.00 43.35 ATOM 823 CA LYS A 55 1.170 -18.445 -0.361 1.00 23.14 ATOM 824 HA LYS A 55 1.529 -19.432 -0.610 1.00 70.14 ATOM 825 CB LYS A 55 2.369 -17.529 -0.106 1.00 3.22 ATOM 826 HB2 LYS A 55 2.578 -16.970 -1.006 1.00 61.44 ATOM 827 HB3 LYS A 55 2.117 -16.838 0.686 1.00 40.34 ATOM 828 CG LYS A 55 3.630 -18.274 0.296 1.00 31.45 ATOM 829 HG2 LYS A 55 3.376 -19.019 1.036 1.00 25.13 ATOM 830 HG3 LYS A 55 4.045 -18.758 -0.576 1.00 61.24 ATOM 831 CD LYS A 55 4.671 -17.335 0.882 1.00 52.22 ATOM 832 HD2 LYS A 55 5.626 -17.838 0.903 1.00 1.22 ATOM 833 HD3 LYS A 55 4.739 -16.454 0.258 1.00 23.35 ATOM 834 CE LYS A 55 4.307 -16.912 2.297 1.00 51.22 ATOM 835 HE2 LYS A 55 3.647 -16.060 2.245 1.00 11.53 ATOM 836 HE3 LYS A 55 3.799 -17.731 2.784 1.00 61.32 ATOM 837 NZ LYS A 55 5.511 -16.546 3.093 1.00 13.51 ATOM 838 HZ1 LYS A 55 6.295 -17.192 2.873 1.00 62.20 ATOM 839 HZ2 LYS A 55 5.804 -15.573 2.870 1.00 44.10 ATOM 840 HZ3 LYS A 55 5.299 -16.608 4.110 1.00 43.34 ATOM 841 C LYS A 55 0.311 -18.537 0.897 1.00 64.45 ATOM 842 O LYS A 55 -0.141 -17.522 1.428 1.00 64.21 ATOM 843 N LEU A 56 0.091 -19.759 1.368 1.00 30.44 ATOM 844 H LEU A 56 0.477 -20.529 0.902 1.00 23.41 ATOM 845 CA LEU A 56 -0.713 -19.984 2.565 1.00 62.21 ATOM 846 HA LEU A 56 -1.354 -19.126 2.699 1.00 74.12 ATOM 847 CB LEU A 56 -1.579 -21.233 2.394 1.00 54.01 ATOM 848 HB2 LEU A 56 -1.113 -21.860 1.650 1.00 43.11 ATOM 849 HB3 LEU A 56 -1.598 -21.754 3.341 1.00 41.22 ATOM 850 CG LEU A 56 -3.026 -20.992 1.962 1.00 13.12 ATOM 851 HG LEU A 56 -3.488 -21.941 1.726 1.00 1.12 ATOM 852 CD1 LEU A 56 -3.821 -20.352 3.090 1.00 25.34 ATOM 853 HD11 LEU A 56 -3.310 -19.464 3.432 1.00 63.13 ATOM 854 HD12 LEU A 56 -4.804 -20.087 2.733 1.00 54.24 ATOM 855 HD13 LEU A 56 -3.912 -21.052 3.908 1.00 5.11 ATOM 856 CD2 LEU A 56 -3.073 -20.121 0.715 1.00 63.52 ATOM 857 HD21 LEU A 56 -4.021 -20.258 0.216 1.00 44.04 ATOM 858 HD22 LEU A 56 -2.959 -19.085 0.995 1.00 54.31 ATOM 859 HD23 LEU A 56 -2.271 -20.404 0.049 1.00 60.13 ATOM 860 C LEU A 56 0.174 -20.132 3.797 1.00 43.40 ATOM 861 O LEU A 56 1.258 -20.711 3.727 1.00 73.11 ATOM 862 N GLN A 57 -0.294 -19.605 4.924 1.00 75.32 ATOM 863 H GLN A 57 -1.165 -19.156 4.916 1.00 63.13 ATOM 864 CA GLN A 57 0.456 -19.680 6.172 1.00 62.25 ATOM 865 HA GLN A 57 1.187 -20.469 6.072 1.00 54.31 ATOM 866 CB GLN A 57 1.183 -18.360 6.434 1.00 13.12 ATOM 867 HB2 GLN A 57 0.449 -17.579 6.565 1.00 51.34 ATOM 868 HB3 GLN A 57 1.761 -18.455 7.342 1.00 74.24 ATOM 869 CG GLN A 57 2.123 -17.949 5.312 1.00 33.14 ATOM 870 HG2 GLN A 57 1.676 -18.221 4.368 1.00 72.14 ATOM 871 HG3 GLN A 57 2.260 -16.878 5.349 1.00 31.54 ATOM 872 CD GLN A 57 3.480 -18.616 5.415 1.00 62.13 ATOM 873 OE1 GLN A 57 4.382 -18.114 6.086 1.00 64.23 ATOM 874 NE2 GLN A 57 3.632 -19.754 4.748 1.00 25.40 ATOM 875 HE21 GLN A 57 2.870 -20.094 4.233 1.00 22.32 ATOM 876 HE22 GLN A 57 4.500 -20.206 4.796 1.00 73.42 ATOM 877 C GLN A 57 -0.465 -20.009 7.342 1.00 64.11 ATOM 878 O GLN A 57 -1.634 -19.626 7.352 1.00 45.21 ATOM 879 N GLY A 58 0.071 -20.723 8.328 1.00 40.22 ATOM 880 H GLY A 58 1.009 -21.001 8.266 1.00 72.02 ATOM 881 CA GLY A 58 -0.717 -21.092 9.489 1.00 1.23 ATOM 882 HA2 GLY A 58 -0.151 -20.866 10.381 1.00 54.01 ATOM 883 HA3 GLY A 58 -1.626 -20.508 9.494 1.00 44.32 ATOM 884 C GLY A 58 -1.082 -22.563 9.499 1.00 63.03 ATOM 885 O GLY A 58 -0.318 -23.402 9.021 1.00 11.00 ATOM 886 N SER A 59 -2.252 -22.878 10.046 1.00 43.54 ATOM 887 H SER A 59 -2.816 -22.164 10.410 1.00 52.44 ATOM 888 CA SER A 59 -2.714 -24.259 10.121 1.00 41.54 ATOM 889 HA SER A 59 -1.869 -24.877 10.384 1.00 62.12 ATOM 890 CB SER A 59 -3.790 -24.401 11.199 1.00 51.44 ATOM 891 HB2 SER A 59 -3.524 -23.795 12.051 1.00 1.04 ATOM 892 HB3 SER A 59 -4.739 -24.068 10.802 1.00 4.34 ATOM 893 OG SER A 59 -3.918 -25.748 11.617 1.00 24.45 ATOM 894 HG SER A 59 -3.045 -26.125 11.755 1.00 73.03 ATOM 895 C SER A 59 -3.262 -24.722 8.774 1.00 13.33 ATOM 896 O SER A 59 -3.142 -25.893 8.413 1.00 53.15 ATOM 897 N CYS A 60 -3.864 -23.795 8.037 1.00 10.35 ATOM 898 H CYS A 60 -3.929 -22.879 8.380 1.00 45.43 ATOM 899 CA CYS A 60 -4.432 -24.107 6.731 1.00 54.42 ATOM 900 HA CYS A 60 -5.250 -24.795 6.882 1.00 62.22 ATOM 901 CB CYS A 60 -4.967 -22.836 6.068 1.00 70.43 ATOM 902 HB2 CYS A 60 -5.473 -22.237 6.810 1.00 31.23 ATOM 903 HB3 CYS A 60 -4.138 -22.274 5.665 1.00 52.31 ATOM 904 SG CYS A 60 -6.134 -23.142 4.721 1.00 13.00 ATOM 905 HG CYS A 60 -6.274 -24.452 4.591 1.00 64.53 ATOM 906 C CYS A 60 -3.394 -24.767 5.830 1.00 40.12 ATOM 907 O CYS A 60 -3.735 -25.534 4.929 1.00 61.13 ATOM 908 N THR A 61 -2.124 -24.463 6.078 1.00 43.54 ATOM 909 H THR A 61 -1.915 -23.845 6.809 1.00 14.13 ATOM 910 CA THR A 61 -1.035 -25.024 5.287 1.00 12.45 ATOM 911 HA THR A 61 -1.462 -25.470 4.401 1.00 32.43 ATOM 912 CB THR A 61 -0.040 -23.933 4.848 1.00 70.21 ATOM 913 HB THR A 61 -0.577 -23.183 4.284 1.00 22.35 ATOM 914 OG1 THR A 61 0.976 -24.504 4.016 1.00 42.01 ATOM 915 HG1 THR A 61 0.584 -25.162 3.437 1.00 53.11 ATOM 916 CG2 THR A 61 0.601 -23.267 6.056 1.00 63.12 ATOM 917 HG21 THR A 61 1.655 -23.122 5.869 1.00 1.45 ATOM 918 HG22 THR A 61 0.131 -22.311 6.231 1.00 3.34 ATOM 919 HG23 THR A 61 0.473 -23.896 6.924 1.00 33.13 ATOM 920 C THR A 61 -0.284 -26.096 6.069 1.00 14.40 ATOM 921 O THR A 61 0.913 -26.299 5.869 1.00 2.33 ATOM 922 N SER A 62 -0.996 -26.780 6.959 1.00 2.12 ATOM 923 H SER A 62 -1.947 -26.571 7.073 1.00 61.44 ATOM 924 CA SER A 62 -0.395 -27.830 7.774 1.00 51.15 ATOM 925 HA SER A 62 0.675 -27.683 7.768 1.00 54.32 ATOM 926 CB SER A 62 -0.902 -27.740 9.214 1.00 34.51 ATOM 927 HB2 SER A 62 -0.652 -26.773 9.622 1.00 71.02 ATOM 928 HB3 SER A 62 -1.975 -27.869 9.223 1.00 12.35 ATOM 929 OG SER A 62 -0.315 -28.744 10.025 1.00 52.43 ATOM 930 HG SER A 62 -1.006 -29.254 10.454 1.00 50.14 ATOM 931 C SER A 62 -0.705 -29.208 7.198 1.00 73.33 ATOM 932 O SER A 62 0.199 -30.007 6.948 1.00 13.33 ATOM 933 N CYS A 63 -1.989 -29.480 6.989 1.00 22.05 ATOM 934 H CYS A 63 -2.663 -28.803 7.208 1.00 20.20 ATOM 935 CA CYS A 63 -2.420 -30.762 6.444 1.00 71.22 ATOM 936 HA CYS A 63 -1.634 -31.479 6.624 1.00 30.53 ATOM 937 CB CYS A 63 -3.696 -31.234 7.143 1.00 64.41 ATOM 938 HB2 CYS A 63 -4.199 -30.381 7.572 1.00 53.42 ATOM 939 HB3 CYS A 63 -4.345 -31.699 6.416 1.00 42.34 ATOM 940 SG CYS A 63 -3.411 -32.428 8.471 1.00 2.43 ATOM 941 HG CYS A 63 -4.578 -32.696 9.037 1.00 40.42 ATOM 942 C CYS A 63 -2.657 -30.661 4.940 1.00 32.15 ATOM 943 O CYS A 63 -2.801 -29.574 4.382 1.00 42.45 ATOM 944 N PRO A 64 -2.698 -31.821 4.268 1.00 23.13 ATOM 945 CA PRO A 64 -2.916 -31.890 2.820 1.00 1.24 ATOM 946 HA PRO A 64 -2.213 -31.269 2.283 1.00 34.34 ATOM 947 CB PRO A 64 -2.655 -33.362 2.492 1.00 41.12 ATOM 948 HB2 PRO A 64 -3.318 -33.679 1.699 1.00 31.54 ATOM 949 HB3 PRO A 64 -1.628 -33.489 2.182 1.00 15.13 ATOM 950 CG PRO A 64 -2.935 -34.089 3.762 1.00 43.13 ATOM 951 HG2 PRO A 64 -3.987 -34.321 3.828 1.00 3.51 ATOM 952 HG3 PRO A 64 -2.346 -34.994 3.804 1.00 54.45 ATOM 953 CD PRO A 64 -2.534 -33.155 4.870 1.00 33.12 ATOM 954 HD2 PRO A 64 -3.188 -33.277 5.721 1.00 31.00 ATOM 955 HD3 PRO A 64 -1.506 -33.326 5.154 1.00 13.35 ATOM 956 C PRO A 64 -4.337 -31.501 2.429 1.00 14.42 ATOM 957 O PRO A 64 -4.546 -30.760 1.468 1.00 33.23 ATOM 958 N SER A 65 -5.312 -32.004 3.180 1.00 2.13 ATOM 959 H SER A 65 -5.082 -32.588 3.933 1.00 65.21 ATOM 960 CA SER A 65 -6.714 -31.711 2.910 1.00 74.25 ATOM 961 HA SER A 65 -6.863 -31.762 1.841 1.00 14.42 ATOM 962 CB SER A 65 -7.614 -32.747 3.587 1.00 25.12 ATOM 963 HB2 SER A 65 -8.582 -32.746 3.111 1.00 70.02 ATOM 964 HB3 SER A 65 -7.166 -33.726 3.491 1.00 1.21 ATOM 965 OG SER A 65 -7.781 -32.454 4.964 1.00 73.45 ATOM 966 HG SER A 65 -8.052 -33.249 5.429 1.00 25.04 ATOM 967 C SER A 65 -7.080 -30.311 3.392 1.00 40.32 ATOM 968 O SER A 65 -7.977 -29.669 2.846 1.00 15.21 ATOM 969 N SER A 66 -6.378 -29.843 4.419 1.00 64.21 ATOM 970 H SER A 66 -5.675 -30.403 4.811 1.00 3.31 ATOM 971 CA SER A 66 -6.630 -28.520 4.978 1.00 24.45 ATOM 972 HA SER A 66 -7.633 -28.515 5.377 1.00 11.12 ATOM 973 CB SER A 66 -5.643 -28.225 6.110 1.00 64.54 ATOM 974 HB2 SER A 66 -5.996 -27.381 6.682 1.00 75.43 ATOM 975 HB3 SER A 66 -5.568 -29.090 6.753 1.00 64.53 ATOM 976 OG SER A 66 -4.356 -27.923 5.598 1.00 31.41 ATOM 977 HG SER A 66 -3.928 -27.279 6.167 1.00 73.21 ATOM 978 C SER A 66 -6.522 -27.445 3.901 1.00 32.43 ATOM 979 O SER A 66 -7.387 -26.576 3.788 1.00 21.04 ATOM 980 N ILE A 67 -5.455 -27.512 3.112 1.00 10.15 ATOM 981 H ILE A 67 -4.801 -28.228 3.252 1.00 52.00 ATOM 982 CA ILE A 67 -5.234 -26.546 2.044 1.00 54.43 ATOM 983 HA ILE A 67 -5.227 -25.559 2.483 1.00 1.45 ATOM 984 CB ILE A 67 -3.880 -26.776 1.347 1.00 74.20 ATOM 985 HB ILE A 67 -3.950 -27.682 0.764 1.00 12.03 ATOM 986 CG2 ILE A 67 -3.569 -25.627 0.400 1.00 14.31 ATOM 987 HG21 ILE A 67 -4.331 -24.867 0.494 1.00 0.32 ATOM 988 HG22 ILE A 67 -2.607 -25.205 0.650 1.00 50.11 ATOM 989 HG23 ILE A 67 -3.549 -25.993 -0.616 1.00 13.42 ATOM 990 CG1 ILE A 67 -2.768 -26.934 2.386 1.00 40.14 ATOM 991 HG12 ILE A 67 -2.693 -26.027 2.964 1.00 0.23 ATOM 992 HG13 ILE A 67 -3.013 -27.756 3.043 1.00 53.14 ATOM 993 CD1 ILE A 67 -1.410 -27.211 1.779 1.00 32.44 ATOM 994 HD11 ILE A 67 -1.469 -27.114 0.705 1.00 4.35 ATOM 995 HD12 ILE A 67 -0.692 -26.504 2.167 1.00 64.33 ATOM 996 HD13 ILE A 67 -1.101 -28.215 2.033 1.00 2.43 ATOM 997 C ILE A 67 -6.347 -26.613 1.003 1.00 21.30 ATOM 998 O ILE A 67 -6.746 -25.594 0.439 1.00 43.01 ATOM 999 N ILE A 68 -6.845 -27.820 0.755 1.00 1.01 ATOM 1000 H ILE A 68 -6.486 -28.594 1.237 1.00 44.33 ATOM 1001 CA ILE A 68 -7.914 -28.020 -0.216 1.00 22.05 ATOM 1002 HA ILE A 68 -7.562 -27.671 -1.175 1.00 44.44 ATOM 1003 CB ILE A 68 -8.283 -29.509 -0.347 1.00 60.44 ATOM 1004 HB ILE A 68 -8.702 -29.838 0.591 1.00 0.03 ATOM 1005 CG2 ILE A 68 -9.336 -29.700 -1.429 1.00 20.32 ATOM 1006 HG21 ILE A 68 -8.965 -30.387 -2.176 1.00 2.45 ATOM 1007 HG22 ILE A 68 -10.237 -30.101 -0.987 1.00 64.05 ATOM 1008 HG23 ILE A 68 -9.554 -28.749 -1.891 1.00 10.22 ATOM 1009 CG1 ILE A 68 -7.036 -30.341 -0.657 1.00 54.23 ATOM 1010 HG12 ILE A 68 -6.632 -30.031 -1.608 1.00 72.41 ATOM 1011 HG13 ILE A 68 -6.299 -30.172 0.115 1.00 55.04 ATOM 1012 CD1 ILE A 68 -7.304 -31.828 -0.728 1.00 52.24 ATOM 1013 HD11 ILE A 68 -8.247 -32.047 -0.250 1.00 55.03 ATOM 1014 HD12 ILE A 68 -7.344 -32.137 -1.762 1.00 72.43 ATOM 1015 HD13 ILE A 68 -6.512 -32.361 -0.223 1.00 52.24 ATOM 1016 C ILE A 68 -9.161 -27.231 0.169 1.00 4.14 ATOM 1017 O ILE A 68 -9.917 -26.783 -0.693 1.00 42.42 ATOM 1018 N THR A 69 -9.369 -27.062 1.472 1.00 73.55 ATOM 1019 H THR A 69 -8.731 -27.444 2.110 1.00 40.51 ATOM 1020 CA THR A 69 -10.524 -26.327 1.972 1.00 43.23 ATOM 1021 HA THR A 69 -11.415 -26.850 1.656 1.00 42.53 ATOM 1022 CB THR A 69 -10.523 -26.259 3.511 1.00 40.15 ATOM 1023 HB THR A 69 -9.600 -25.799 3.835 1.00 55.10 ATOM 1024 OG1 THR A 69 -10.605 -27.579 4.059 1.00 23.12 ATOM 1025 HG1 THR A 69 -9.825 -27.753 4.592 1.00 60.20 ATOM 1026 CG2 THR A 69 -11.688 -25.421 4.016 1.00 61.22 ATOM 1027 HG21 THR A 69 -12.327 -25.156 3.187 1.00 71.14 ATOM 1028 HG22 THR A 69 -12.254 -25.990 4.739 1.00 65.11 ATOM 1029 HG23 THR A 69 -11.310 -24.523 4.481 1.00 51.42 ATOM 1030 C THR A 69 -10.557 -24.909 1.412 1.00 71.31 ATOM 1031 O THR A 69 -11.569 -24.471 0.862 1.00 22.44 ATOM 1032 N LEU A 70 -9.445 -24.196 1.554 1.00 74.14 ATOM 1033 H LEU A 70 -8.672 -24.599 2.000 1.00 40.11 ATOM 1034 CA LEU A 70 -9.347 -22.827 1.061 1.00 40.42 ATOM 1035 HA LEU A 70 -10.263 -22.315 1.318 1.00 24.33 ATOM 1036 CB LEU A 70 -8.171 -22.108 1.725 1.00 70.04 ATOM 1037 HB2 LEU A 70 -7.653 -22.824 2.343 1.00 24.33 ATOM 1038 HB3 LEU A 70 -7.509 -21.765 0.942 1.00 73.43 ATOM 1039 CG LEU A 70 -8.527 -20.905 2.599 1.00 44.01 ATOM 1040 HG LEU A 70 -7.615 -20.433 2.938 1.00 1.34 ATOM 1041 CD1 LEU A 70 -9.316 -19.880 1.800 1.00 12.43 ATOM 1042 HD11 LEU A 70 -10.368 -20.120 1.846 1.00 70.33 ATOM 1043 HD12 LEU A 70 -9.154 -18.896 2.217 1.00 64.35 ATOM 1044 HD13 LEU A 70 -8.988 -19.894 0.772 1.00 43.14 ATOM 1045 CD2 LEU A 70 -9.312 -21.350 3.824 1.00 52.40 ATOM 1046 HD21 LEU A 70 -8.819 -20.994 4.717 1.00 51.25 ATOM 1047 HD22 LEU A 70 -10.311 -20.942 3.778 1.00 34.41 ATOM 1048 HD23 LEU A 70 -9.364 -22.428 3.847 1.00 63.13 ATOM 1049 C LEU A 70 -9.181 -22.804 -0.455 1.00 71.13 ATOM 1050 O LEU A 70 -9.871 -22.062 -1.156 1.00 23.45 ATOM 1051 N LYS A 71 -8.263 -23.623 -0.957 1.00 71.21 ATOM 1052 H LYS A 71 -7.745 -24.190 -0.348 1.00 23.42 ATOM 1053 CA LYS A 71 -8.008 -23.701 -2.391 1.00 21.15 ATOM 1054 HA LYS A 71 -7.570 -22.765 -2.701 1.00 1.41 ATOM 1055 CB LYS A 71 -7.026 -24.835 -2.694 1.00 33.32 ATOM 1056 HB2 LYS A 71 -7.341 -25.720 -2.160 1.00 2.11 ATOM 1057 HB3 LYS A 71 -7.047 -25.039 -3.755 1.00 32.12 ATOM 1058 CG LYS A 71 -5.594 -24.522 -2.297 1.00 20.42 ATOM 1059 HG2 LYS A 71 -5.444 -23.454 -2.335 1.00 55.40 ATOM 1060 HG3 LYS A 71 -5.424 -24.876 -1.290 1.00 1.24 ATOM 1061 CD LYS A 71 -4.598 -25.191 -3.229 1.00 71.43 ATOM 1062 HD2 LYS A 71 -4.768 -24.840 -4.236 1.00 51.20 ATOM 1063 HD3 LYS A 71 -3.596 -24.930 -2.919 1.00 71.01 ATOM 1064 CE LYS A 71 -4.744 -26.705 -3.207 1.00 24.31 ATOM 1065 HE2 LYS A 71 -5.236 -26.993 -2.291 1.00 23.05 ATOM 1066 HE3 LYS A 71 -5.347 -27.008 -4.050 1.00 30.11 ATOM 1067 NZ LYS A 71 -3.424 -27.391 -3.284 1.00 42.43 ATOM 1068 HZ1 LYS A 71 -2.723 -26.882 -2.708 1.00 23.20 ATOM 1069 HZ2 LYS A 71 -3.506 -28.365 -2.931 1.00 21.33 ATOM 1070 HZ3 LYS A 71 -3.092 -27.418 -4.270 1.00 14.51 ATOM 1071 C LYS A 71 -9.305 -23.917 -3.163 1.00 72.22 ATOM 1072 O LYS A 71 -9.457 -23.438 -4.286 1.00 22.10 ATOM 1073 N ASN A 72 -10.239 -24.641 -2.553 1.00 45.51 ATOM 1074 H ASN A 72 -10.059 -24.996 -1.658 1.00 10.14 ATOM 1075 CA ASN A 72 -11.524 -24.919 -3.184 1.00 4.10 ATOM 1076 HA ASN A 72 -11.333 -25.244 -4.196 1.00 5.24 ATOM 1077 CB ASN A 72 -12.253 -26.034 -2.433 1.00 32.34 ATOM 1078 HB2 ASN A 72 -11.965 -26.007 -1.392 1.00 14.34 ATOM 1079 HB3 ASN A 72 -13.318 -25.877 -2.512 1.00 13.03 ATOM 1080 CG ASN A 72 -11.928 -27.410 -2.982 1.00 55.10 ATOM 1081 OD1 ASN A 72 -11.584 -27.557 -4.155 1.00 3.33 ATOM 1082 ND2 ASN A 72 -12.038 -28.426 -2.134 1.00 61.34 ATOM 1083 HD21 ASN A 72 -12.318 -28.235 -1.215 1.00 10.31 ATOM 1084 HD22 ASN A 72 -11.833 -29.327 -2.463 1.00 53.41 ATOM 1085 C ASN A 72 -12.392 -23.665 -3.225 1.00 74.41 ATOM 1086 O ASN A 72 -13.009 -23.358 -4.244 1.00 42.33 ATOM 1087 N GLY A 73 -12.435 -22.945 -2.108 1.00 55.24 ATOM 1088 H GLY A 73 -11.923 -23.239 -1.326 1.00 52.41 ATOM 1089 CA GLY A 73 -13.231 -21.733 -2.038 1.00 3.11 ATOM 1090 HA2 GLY A 73 -14.234 -21.954 -2.369 1.00 34.24 ATOM 1091 HA3 GLY A 73 -13.266 -21.399 -1.011 1.00 51.43 ATOM 1092 C GLY A 73 -12.666 -20.618 -2.896 1.00 23.05 ATOM 1093 O GLY A 73 -13.415 -19.850 -3.499 1.00 13.42 ATOM 1094 N ILE A 74 -11.341 -20.528 -2.949 1.00 71.21 ATOM 1095 H ILE A 74 -10.798 -21.170 -2.446 1.00 43.14 ATOM 1096 CA ILE A 74 -10.677 -19.499 -3.739 1.00 11.43 ATOM 1097 HA ILE A 74 -10.924 -18.538 -3.309 1.00 20.41 ATOM 1098 CB ILE A 74 -9.146 -19.665 -3.707 1.00 53.32 ATOM 1099 HB ILE A 74 -8.906 -20.653 -4.067 1.00 33.51 ATOM 1100 CG2 ILE A 74 -8.485 -18.652 -4.629 1.00 45.43 ATOM 1101 HG21 ILE A 74 -7.411 -18.757 -4.569 1.00 74.21 ATOM 1102 HG22 ILE A 74 -8.807 -18.825 -5.645 1.00 60.24 ATOM 1103 HG23 ILE A 74 -8.766 -17.653 -4.328 1.00 65.31 ATOM 1104 CG1 ILE A 74 -8.624 -19.512 -2.277 1.00 72.11 ATOM 1105 HG12 ILE A 74 -8.429 -18.470 -2.081 1.00 0.30 ATOM 1106 HG13 ILE A 74 -9.376 -19.869 -1.588 1.00 23.23 ATOM 1107 CD1 ILE A 74 -7.348 -20.281 -2.014 1.00 53.13 ATOM 1108 HD11 ILE A 74 -7.579 -21.187 -1.474 1.00 22.10 ATOM 1109 HD12 ILE A 74 -6.879 -20.532 -2.954 1.00 51.32 ATOM 1110 HD13 ILE A 74 -6.676 -19.673 -1.427 1.00 41.23 ATOM 1111 C ILE A 74 -11.151 -19.527 -5.188 1.00 45.50 ATOM 1112 O ILE A 74 -11.611 -18.517 -5.720 1.00 1.32 ATOM 1113 N GLN A 75 -11.035 -20.690 -5.820 1.00 74.01 ATOM 1114 H GLN A 75 -10.661 -21.458 -5.342 1.00 63.53 ATOM 1115 CA GLN A 75 -11.453 -20.849 -7.208 1.00 21.40 ATOM 1116 HA GLN A 75 -10.876 -20.162 -7.808 1.00 75.24 ATOM 1117 CB GLN A 75 -11.178 -22.277 -7.685 1.00 13.25 ATOM 1118 HB2 GLN A 75 -11.823 -22.954 -7.144 1.00 63.25 ATOM 1119 HB3 GLN A 75 -11.404 -22.341 -8.739 1.00 31.33 ATOM 1120 CG GLN A 75 -9.739 -22.721 -7.478 1.00 52.21 ATOM 1121 HG2 GLN A 75 -9.127 -22.289 -8.256 1.00 74.14 ATOM 1122 HG3 GLN A 75 -9.401 -22.364 -6.516 1.00 63.44 ATOM 1123 CD GLN A 75 -9.582 -24.228 -7.520 1.00 43.00 ATOM 1124 OE1 GLN A 75 -10.167 -24.902 -8.368 1.00 55.42 ATOM 1125 NE2 GLN A 75 -8.787 -24.766 -6.602 1.00 73.22 ATOM 1126 HE21 GLN A 75 -8.354 -24.168 -5.957 1.00 53.11 ATOM 1127 HE22 GLN A 75 -8.668 -25.738 -6.606 1.00 11.05 ATOM 1128 C GLN A 75 -12.933 -20.522 -7.372 1.00 54.11 ATOM 1129 O GLN A 75 -13.352 -19.996 -8.403 1.00 31.55 ATOM 1130 N ASN A 76 -13.721 -20.837 -6.349 1.00 0.33 ATOM 1131 H ASN A 76 -13.328 -21.254 -5.554 1.00 35.13 ATOM 1132 CA ASN A 76 -15.156 -20.577 -6.380 1.00 43.52 ATOM 1133 HA ASN A 76 -15.575 -21.132 -7.205 1.00 71.23 ATOM 1134 CB ASN A 76 -15.809 -21.048 -5.080 1.00 12.25 ATOM 1135 HB2 ASN A 76 -15.051 -21.468 -4.434 1.00 40.44 ATOM 1136 HB3 ASN A 76 -16.268 -20.204 -4.587 1.00 41.42 ATOM 1137 CG ASN A 76 -16.873 -22.102 -5.316 1.00 60.41 ATOM 1138 OD1 ASN A 76 -17.625 -22.035 -6.289 1.00 4.33 ATOM 1139 ND2 ASN A 76 -16.941 -23.084 -4.425 1.00 20.35 ATOM 1140 HD21 ASN A 76 -16.310 -23.074 -3.675 1.00 0.44 ATOM 1141 HD22 ASN A 76 -17.619 -23.780 -4.554 1.00 11.25 ATOM 1142 C ASN A 76 -15.435 -19.092 -6.594 1.00 2.12 ATOM 1143 O ASN A 76 -16.204 -18.716 -7.477 1.00 52.45 ATOM 1144 N MET A 77 -14.803 -18.253 -5.779 1.00 34.54 ATOM 1145 H MET A 77 -14.202 -18.613 -5.093 1.00 71.32 ATOM 1146 CA MET A 77 -14.982 -16.810 -5.880 1.00 14.34 ATOM 1147 HA MET A 77 -16.035 -16.616 -6.018 1.00 14.44 ATOM 1148 CB MET A 77 -14.515 -16.125 -4.594 1.00 22.12 ATOM 1149 HB2 MET A 77 -14.500 -15.057 -4.754 1.00 24.34 ATOM 1150 HB3 MET A 77 -15.214 -16.353 -3.803 1.00 72.04 ATOM 1151 CG MET A 77 -13.129 -16.559 -4.143 1.00 74.34 ATOM 1152 HG2 MET A 77 -13.171 -17.596 -3.843 1.00 12.54 ATOM 1153 HG3 MET A 77 -12.447 -16.455 -4.974 1.00 72.11 ATOM 1154 SD MET A 77 -12.511 -15.582 -2.760 1.00 62.01 ATOM 1155 CE MET A 77 -13.938 -15.587 -1.677 1.00 45.23 ATOM 1156 HE1 MET A 77 -14.258 -16.604 -1.509 1.00 32.22 ATOM 1157 HE2 MET A 77 -13.675 -15.131 -0.734 1.00 71.11 ATOM 1158 HE3 MET A 77 -14.740 -15.028 -2.136 1.00 43.13 ATOM 1159 C MET A 77 -14.218 -16.249 -7.075 1.00 21.52 ATOM 1160 O MET A 77 -14.726 -15.399 -7.807 1.00 35.31 ATOM 1161 N LEU A 78 -12.994 -16.730 -7.267 1.00 35.12 ATOM 1162 H LEU A 78 -12.644 -17.406 -6.650 1.00 45.25 ATOM 1163 CA LEU A 78 -12.159 -16.277 -8.374 1.00 13.23 ATOM 1164 HA LEU A 78 -12.003 -15.215 -8.257 1.00 41.23 ATOM 1165 CB LEU A 78 -10.805 -16.987 -8.341 1.00 2.25 ATOM 1166 HB2 LEU A 78 -10.942 -17.938 -7.849 1.00 1.41 ATOM 1167 HB3 LEU A 78 -10.495 -17.153 -9.362 1.00 65.34 ATOM 1168 CG LEU A 78 -9.676 -16.247 -7.622 1.00 14.52 ATOM 1169 HG LEU A 78 -9.490 -15.309 -8.127 1.00 55.31 ATOM 1170 CD1 LEU A 78 -10.072 -15.935 -6.187 1.00 25.14 ATOM 1171 HD11 LEU A 78 -11.061 -15.504 -6.171 1.00 54.33 ATOM 1172 HD12 LEU A 78 -10.067 -16.846 -5.606 1.00 43.12 ATOM 1173 HD13 LEU A 78 -9.367 -15.235 -5.763 1.00 40.32 ATOM 1174 CD2 LEU A 78 -8.394 -17.065 -7.658 1.00 43.42 ATOM 1175 HD21 LEU A 78 -8.612 -18.061 -8.011 1.00 75.45 ATOM 1176 HD22 LEU A 78 -7.685 -16.594 -8.324 1.00 75.10 ATOM 1177 HD23 LEU A 78 -7.973 -17.119 -6.665 1.00 40.21 ATOM 1178 C LEU A 78 -12.846 -16.529 -9.712 1.00 43.24 ATOM 1179 O LEU A 78 -12.809 -15.685 -10.607 1.00 54.32 ATOM 1180 N GLN A 79 -13.472 -17.694 -9.840 1.00 61.24 ATOM 1181 H GLN A 79 -13.465 -18.325 -9.091 1.00 72.25 ATOM 1182 CA GLN A 79 -14.168 -18.056 -11.070 1.00 1.24 ATOM 1183 HA GLN A 79 -13.534 -17.787 -11.901 1.00 1.22 ATOM 1184 CB GLN A 79 -14.427 -19.563 -11.109 1.00 40.24 ATOM 1185 HB2 GLN A 79 -14.824 -19.873 -10.155 1.00 32.24 ATOM 1186 HB3 GLN A 79 -15.156 -19.770 -11.878 1.00 74.45 ATOM 1187 CG GLN A 79 -13.183 -20.387 -11.399 1.00 4.40 ATOM 1188 HG2 GLN A 79 -12.461 -19.761 -11.903 1.00 54.15 ATOM 1189 HG3 GLN A 79 -12.768 -20.729 -10.463 1.00 23.15 ATOM 1190 CD GLN A 79 -13.471 -21.592 -12.272 1.00 21.12 ATOM 1191 OE1 GLN A 79 -14.627 -21.903 -12.559 1.00 52.33 ATOM 1192 NE2 GLN A 79 -12.418 -22.279 -12.699 1.00 60.22 ATOM 1193 HE21 GLN A 79 -11.526 -21.974 -12.429 1.00 51.02 ATOM 1194 HE22 GLN A 79 -12.575 -23.063 -13.264 1.00 72.31 ATOM 1195 C GLN A 79 -15.486 -17.298 -11.192 1.00 43.11 ATOM 1196 O GLN A 79 -16.068 -17.215 -12.274 1.00 21.12 ATOM 1197 N PHE A 80 -15.951 -16.746 -10.076 1.00 73.43 ATOM 1198 H PHE A 80 -15.442 -16.847 -9.245 1.00 2.03 ATOM 1199 CA PHE A 80 -17.202 -15.996 -10.058 1.00 64.14 ATOM 1200 HA PHE A 80 -17.978 -16.638 -10.444 1.00 31.51 ATOM 1201 CB PHE A 80 -17.556 -15.589 -8.627 1.00 34.23 ATOM 1202 HB2 PHE A 80 -17.152 -16.319 -7.942 1.00 33.41 ATOM 1203 HB3 PHE A 80 -17.121 -14.624 -8.416 1.00 64.21 ATOM 1204 CG PHE A 80 -19.035 -15.494 -8.379 1.00 62.24 ATOM 1205 CD1 PHE A 80 -19.785 -14.487 -8.965 1.00 32.25 ATOM 1206 HD1 PHE A 80 -19.297 -13.766 -9.605 1.00 3.13 ATOM 1207 CE1 PHE A 80 -21.146 -14.397 -8.739 1.00 70.14 ATOM 1208 HE1 PHE A 80 -21.719 -13.607 -9.201 1.00 43.34 ATOM 1209 CZ PHE A 80 -21.771 -15.318 -7.921 1.00 51.34 ATOM 1210 HZ PHE A 80 -22.834 -15.250 -7.745 1.00 11.43 ATOM 1211 CE2 PHE A 80 -21.034 -16.327 -7.333 1.00 14.13 ATOM 1212 HE2 PHE A 80 -21.521 -17.048 -6.693 1.00 2.25 ATOM 1213 CD2 PHE A 80 -19.674 -16.412 -7.561 1.00 50.32 ATOM 1214 HD2 PHE A 80 -19.099 -17.201 -7.099 1.00 52.11 ATOM 1215 C PHE A 80 -17.105 -14.756 -10.942 1.00 64.13 ATOM 1216 O PHE A 80 -18.035 -14.433 -11.681 1.00 41.40 ATOM 1217 N TYR A 81 -15.973 -14.066 -10.860 1.00 44.14 ATOM 1218 H TYR A 81 -15.268 -14.374 -10.253 1.00 45.34 ATOM 1219 CA TYR A 81 -15.754 -12.860 -11.650 1.00 10.21 ATOM 1220 HA TYR A 81 -16.667 -12.643 -12.185 1.00 32.43 ATOM 1221 CB TYR A 81 -15.423 -11.679 -10.735 1.00 75.21 ATOM 1222 HB2 TYR A 81 -14.366 -11.684 -10.521 1.00 0.42 ATOM 1223 HB3 TYR A 81 -15.680 -10.759 -11.240 1.00 21.04 ATOM 1224 CG TYR A 81 -16.164 -11.709 -9.417 1.00 42.41 ATOM 1225 CD1 TYR A 81 -17.506 -11.356 -9.344 1.00 20.10 ATOM 1226 HD1 TYR A 81 -18.020 -11.058 -10.246 1.00 53.21 ATOM 1227 CE1 TYR A 81 -18.186 -11.381 -8.142 1.00 15.31 ATOM 1228 HE1 TYR A 81 -19.230 -11.104 -8.105 1.00 3.50 ATOM 1229 CZ TYR A 81 -17.526 -11.762 -6.992 1.00 75.24 ATOM 1230 CE2 TYR A 81 -16.194 -12.117 -7.039 1.00 13.31 ATOM 1231 HE2 TYR A 81 -15.678 -12.415 -6.139 1.00 4.24 ATOM 1232 CD2 TYR A 81 -15.521 -12.088 -8.245 1.00 54.30 ATOM 1233 HD2 TYR A 81 -14.478 -12.364 -8.285 1.00 23.30 ATOM 1234 OH TYR A 81 -18.200 -11.788 -5.793 1.00 21.43 ATOM 1235 HH TYR A 81 -18.907 -12.436 -5.837 1.00 53.01 ATOM 1236 C TYR A 81 -14.629 -13.066 -12.659 1.00 41.15 ATOM 1237 O TYR A 81 -14.692 -12.572 -13.785 1.00 53.45 ATOM 1238 N ILE A 82 -13.601 -13.800 -12.248 1.00 4.43 ATOM 1239 H ILE A 82 -13.608 -14.166 -11.339 1.00 72.22 ATOM 1240 CA ILE A 82 -12.462 -14.073 -13.116 1.00 20.44 ATOM 1241 HA ILE A 82 -12.521 -13.405 -13.963 1.00 30.41 ATOM 1242 CB ILE A 82 -11.127 -13.819 -12.390 1.00 73.52 ATOM 1243 HB ILE A 82 -10.956 -14.634 -11.704 1.00 23.33 ATOM 1244 CG2 ILE A 82 -9.979 -13.791 -13.388 1.00 53.10 ATOM 1245 HG21 ILE A 82 -9.535 -12.806 -13.398 1.00 74.30 ATOM 1246 HG22 ILE A 82 -9.235 -14.519 -13.101 1.00 3.40 ATOM 1247 HG23 ILE A 82 -10.353 -14.027 -14.373 1.00 62.54 ATOM 1248 CG1 ILE A 82 -11.190 -12.508 -11.605 1.00 33.05 ATOM 1249 HG12 ILE A 82 -11.387 -11.696 -12.287 1.00 32.15 ATOM 1250 HG13 ILE A 82 -11.991 -12.568 -10.882 1.00 74.20 ATOM 1251 CD1 ILE A 82 -9.914 -12.189 -10.859 1.00 4.43 ATOM 1252 HD11 ILE A 82 -10.004 -11.221 -10.388 1.00 40.45 ATOM 1253 HD12 ILE A 82 -9.740 -12.941 -10.103 1.00 50.15 ATOM 1254 HD13 ILE A 82 -9.085 -12.176 -11.552 1.00 33.44 ATOM 1255 C ILE A 82 -12.488 -15.512 -13.619 1.00 72.43 ATOM 1256 O ILE A 82 -12.022 -16.438 -12.954 1.00 51.23 ATOM 1257 N PRO A 83 -13.045 -15.708 -14.824 1.00 44.51 ATOM 1258 CA PRO A 83 -13.143 -17.031 -15.446 1.00 22.54 ATOM 1259 HA PRO A 83 -13.620 -17.744 -14.788 1.00 42.15 ATOM 1260 CB PRO A 83 -14.032 -16.785 -16.667 1.00 35.04 ATOM 1261 HB2 PRO A 83 -13.712 -17.418 -17.482 1.00 73.31 ATOM 1262 HB3 PRO A 83 -15.060 -17.002 -16.417 1.00 53.33 ATOM 1263 CG PRO A 83 -13.843 -15.343 -16.989 1.00 3.13 ATOM 1264 HG2 PRO A 83 -12.982 -15.220 -17.628 1.00 3.53 ATOM 1265 HG3 PRO A 83 -14.728 -14.955 -17.471 1.00 31.24 ATOM 1266 CD PRO A 83 -13.620 -14.651 -15.673 1.00 11.54 ATOM 1267 HD2 PRO A 83 -12.927 -13.830 -15.790 1.00 74.41 ATOM 1268 HD3 PRO A 83 -14.558 -14.300 -15.267 1.00 42.34 ATOM 1269 C PRO A 83 -11.784 -17.572 -15.877 1.00 43.42 ATOM 1270 O PRO A 83 -11.569 -18.783 -15.908 1.00 41.31 ATOM 1271 N GLU A 84 -10.870 -16.665 -16.209 1.00 2.10 ATOM 1272 H GLU A 84 -11.101 -15.714 -16.164 1.00 12.20 ATOM 1273 CA GLU A 84 -9.531 -17.052 -16.639 1.00 74.21 ATOM 1274 HA GLU A 84 -9.619 -17.533 -17.601 1.00 64.44 ATOM 1275 CB GLU A 84 -8.639 -15.817 -16.780 1.00 75.01 ATOM 1276 HB2 GLU A 84 -8.595 -15.309 -15.828 1.00 24.52 ATOM 1277 HB3 GLU A 84 -7.645 -16.136 -17.055 1.00 22.13 ATOM 1278 CG GLU A 84 -9.129 -14.829 -17.826 1.00 22.22 ATOM 1279 HG2 GLU A 84 -9.946 -14.260 -17.410 1.00 13.40 ATOM 1280 HG3 GLU A 84 -8.318 -14.161 -18.079 1.00 34.42 ATOM 1281 CD GLU A 84 -9.609 -15.511 -19.092 1.00 50.45 ATOM 1282 OE1 GLU A 84 -8.829 -15.568 -20.066 1.00 73.54 ATOM 1283 OE2 GLU A 84 -10.764 -15.985 -19.110 1.00 63.42 ATOM 1284 C GLU A 84 -8.906 -18.035 -15.653 1.00 11.31 ATOM 1285 O GLU A 84 -8.100 -18.885 -16.032 1.00 54.45 ATOM 1286 N VAL A 85 -9.283 -17.911 -14.384 1.00 60.22 ATOM 1287 H VAL A 85 -9.929 -17.214 -14.143 1.00 65.40 ATOM 1288 CA VAL A 85 -8.761 -18.788 -13.343 1.00 5.43 ATOM 1289 HA VAL A 85 -7.700 -18.910 -13.510 1.00 52.10 ATOM 1290 CB VAL A 85 -8.962 -18.178 -11.943 1.00 3.43 ATOM 1291 HB VAL A 85 -10.009 -17.944 -11.821 1.00 52.44 ATOM 1292 CG1 VAL A 85 -8.569 -19.175 -10.864 1.00 31.41 ATOM 1293 HG11 VAL A 85 -8.517 -18.672 -9.910 1.00 20.02 ATOM 1294 HG12 VAL A 85 -9.307 -19.963 -10.816 1.00 10.52 ATOM 1295 HG13 VAL A 85 -7.605 -19.600 -11.100 1.00 64.10 ATOM 1296 CG2 VAL A 85 -8.165 -16.889 -11.804 1.00 53.00 ATOM 1297 HG21 VAL A 85 -7.139 -17.124 -11.564 1.00 30.15 ATOM 1298 HG22 VAL A 85 -8.201 -16.342 -12.735 1.00 3.04 ATOM 1299 HG23 VAL A 85 -8.591 -16.286 -11.016 1.00 2.15 ATOM 1300 C VAL A 85 -9.430 -20.157 -13.390 1.00 2.55 ATOM 1301 O VAL A 85 -10.648 -20.267 -13.256 1.00 70.14 ATOM 1302 N GLU A 86 -8.624 -21.197 -13.579 1.00 52.13 ATOM 1303 H GLU A 86 -7.661 -21.045 -13.679 1.00 13.54 ATOM 1304 CA GLU A 86 -9.140 -22.559 -13.644 1.00 24.41 ATOM 1305 HA GLU A 86 -10.185 -22.506 -13.907 1.00 32.30 ATOM 1306 CB GLU A 86 -8.397 -23.359 -14.717 1.00 13.22 ATOM 1307 HB2 GLU A 86 -7.459 -22.868 -14.930 1.00 53.31 ATOM 1308 HB3 GLU A 86 -8.196 -24.349 -14.335 1.00 41.03 ATOM 1309 CG GLU A 86 -9.171 -23.497 -16.017 1.00 71.31 ATOM 1310 HG2 GLU A 86 -10.225 -23.549 -15.790 1.00 74.11 ATOM 1311 HG3 GLU A 86 -8.978 -22.629 -16.630 1.00 73.21 ATOM 1312 CD GLU A 86 -8.783 -24.738 -16.798 1.00 21.13 ATOM 1313 OE1 GLU A 86 -7.626 -24.808 -17.263 1.00 1.41 ATOM 1314 OE2 GLU A 86 -9.635 -25.639 -16.944 1.00 12.25 ATOM 1315 C GLU A 86 -9.007 -23.256 -12.293 1.00 14.24 ATOM 1316 O GLU A 86 -9.858 -24.057 -11.909 1.00 73.30 ATOM 1317 N GLY A 87 -7.932 -22.944 -11.575 1.00 53.40 ATOM 1318 H GLY A 87 -7.287 -22.298 -11.931 1.00 40.44 ATOM 1319 CA GLY A 87 -7.707 -23.548 -10.275 1.00 60.00 ATOM 1320 HA2 GLY A 87 -8.649 -23.610 -9.751 1.00 21.30 ATOM 1321 HA3 GLY A 87 -7.319 -24.546 -10.417 1.00 60.03 ATOM 1322 C GLY A 87 -6.727 -22.758 -9.431 1.00 24.44 ATOM 1323 O GLY A 87 -6.209 -21.729 -9.866 1.00 33.42 ATOM 1324 N VAL A 88 -6.471 -23.239 -8.218 1.00 61.30 ATOM 1325 H VAL A 88 -6.914 -24.064 -7.928 1.00 11.43 ATOM 1326 CA VAL A 88 -5.547 -22.571 -7.310 1.00 25.11 ATOM 1327 HA VAL A 88 -5.046 -21.788 -7.860 1.00 2.51 ATOM 1328 CB VAL A 88 -6.290 -21.930 -6.124 1.00 15.44 ATOM 1329 HB VAL A 88 -6.847 -22.702 -5.614 1.00 33.02 ATOM 1330 CG1 VAL A 88 -5.303 -21.325 -5.137 1.00 64.52 ATOM 1331 HG11 VAL A 88 -5.101 -22.036 -4.349 1.00 51.30 ATOM 1332 HG12 VAL A 88 -4.383 -21.086 -5.650 1.00 63.10 ATOM 1333 HG13 VAL A 88 -5.723 -20.426 -4.712 1.00 44.34 ATOM 1334 CG2 VAL A 88 -7.274 -20.879 -6.617 1.00 43.11 ATOM 1335 HG21 VAL A 88 -6.811 -19.904 -6.573 1.00 11.01 ATOM 1336 HG22 VAL A 88 -7.554 -21.099 -7.637 1.00 5.42 ATOM 1337 HG23 VAL A 88 -8.154 -20.888 -5.992 1.00 74.21 ATOM 1338 C VAL A 88 -4.502 -23.544 -6.774 1.00 74.34 ATOM 1339 O VAL A 88 -4.800 -24.711 -6.522 1.00 22.32 ATOM 1340 N GLU A 89 -3.278 -23.055 -6.603 1.00 71.33 ATOM 1341 H GLU A 89 -3.103 -22.116 -6.823 1.00 30.43 ATOM 1342 CA GLU A 89 -2.189 -23.883 -6.098 1.00 33.03 ATOM 1343 HA GLU A 89 -2.617 -24.802 -5.725 1.00 4.51 ATOM 1344 CB GLU A 89 -1.205 -24.213 -7.222 1.00 75.21 ATOM 1345 HB2 GLU A 89 -1.653 -24.953 -7.870 1.00 5.12 ATOM 1346 HB3 GLU A 89 -1.016 -23.316 -7.793 1.00 11.02 ATOM 1347 CG GLU A 89 0.126 -24.753 -6.727 1.00 72.11 ATOM 1348 HG2 GLU A 89 0.737 -23.925 -6.400 1.00 55.12 ATOM 1349 HG3 GLU A 89 -0.056 -25.415 -5.894 1.00 34.44 ATOM 1350 CD GLU A 89 0.880 -25.517 -7.798 1.00 31.21 ATOM 1351 OE1 GLU A 89 0.541 -26.695 -8.037 1.00 52.24 ATOM 1352 OE2 GLU A 89 1.810 -24.937 -8.397 1.00 14.43 ATOM 1353 C GLU A 89 -1.458 -23.182 -4.956 1.00 62.34 ATOM 1354 O GLU A 89 -1.188 -21.983 -5.023 1.00 62.50 ATOM 1355 N GLN A 90 -1.141 -23.939 -3.911 1.00 33.40 ATOM 1356 H GLN A 90 -1.384 -24.888 -3.917 1.00 63.32 ATOM 1357 CA GLN A 90 -0.443 -23.391 -2.755 1.00 4.13 ATOM 1358 HA GLN A 90 -0.823 -22.396 -2.579 1.00 45.14 ATOM 1359 CB GLN A 90 -0.708 -24.250 -1.517 1.00 53.31 ATOM 1360 HB2 GLN A 90 -1.745 -24.550 -1.518 1.00 34.11 ATOM 1361 HB3 GLN A 90 -0.086 -25.131 -1.565 1.00 73.30 ATOM 1362 CG GLN A 90 -0.420 -23.535 -0.207 1.00 1.50 ATOM 1363 HG2 GLN A 90 -0.551 -22.473 -0.354 1.00 55.25 ATOM 1364 HG3 GLN A 90 -1.119 -23.882 0.539 1.00 22.53 ATOM 1365 CD GLN A 90 0.989 -23.782 0.295 1.00 40.31 ATOM 1366 OE1 GLN A 90 1.725 -24.595 -0.263 1.00 65.53 ATOM 1367 NE2 GLN A 90 1.372 -23.079 1.354 1.00 2.33 ATOM 1368 HE21 GLN A 90 0.732 -22.449 1.748 1.00 75.21 ATOM 1369 HE22 GLN A 90 2.277 -23.219 1.700 1.00 3.02 ATOM 1370 C GLN A 90 1.058 -23.305 -3.016 1.00 15.43 ATOM 1371 O GLN A 90 1.684 -24.282 -3.424 1.00 24.40 ATOM 1372 N VAL A 91 1.628 -22.128 -2.778 1.00 10.32 ATOM 1373 H VAL A 91 1.076 -21.386 -2.454 1.00 11.15 ATOM 1374 CA VAL A 91 3.055 -21.914 -2.986 1.00 50.35 ATOM 1375 HA VAL A 91 3.411 -22.675 -3.665 1.00 62.21 ATOM 1376 CB VAL A 91 3.329 -20.536 -3.619 1.00 24.24 ATOM 1377 HB VAL A 91 3.321 -19.794 -2.834 1.00 22.44 ATOM 1378 CG1 VAL A 91 4.700 -20.515 -4.279 1.00 15.11 ATOM 1379 HG11 VAL A 91 4.916 -19.516 -4.627 1.00 10.32 ATOM 1380 HG12 VAL A 91 5.449 -20.817 -3.562 1.00 61.15 ATOM 1381 HG13 VAL A 91 4.706 -21.197 -5.116 1.00 42.03 ATOM 1382 CG2 VAL A 91 2.240 -20.184 -4.620 1.00 42.43 ATOM 1383 HG21 VAL A 91 1.972 -21.064 -5.185 1.00 60.14 ATOM 1384 HG22 VAL A 91 1.372 -19.816 -4.094 1.00 1.25 ATOM 1385 HG23 VAL A 91 2.603 -19.421 -5.293 1.00 41.21 ATOM 1386 C VAL A 91 3.824 -22.021 -1.675 1.00 24.13 ATOM 1387 O VAL A 91 3.361 -21.559 -0.632 1.00 63.14 ATOM 1388 N MET A 92 5.002 -22.634 -1.734 1.00 43.55 ATOM 1389 H MET A 92 5.318 -22.981 -2.595 1.00 24.14 ATOM 1390 CA MET A 92 5.838 -22.800 -0.551 1.00 35.14 ATOM 1391 HA MET A 92 5.192 -22.784 0.315 1.00 42.33 ATOM 1392 CB MET A 92 6.568 -24.143 -0.601 1.00 24.23 ATOM 1393 HB2 MET A 92 7.401 -24.061 -1.283 1.00 22.20 ATOM 1394 HB3 MET A 92 6.943 -24.373 0.386 1.00 75.33 ATOM 1395 CG MET A 92 5.690 -25.296 -1.057 1.00 73.44 ATOM 1396 HG2 MET A 92 4.676 -25.108 -0.737 1.00 72.32 ATOM 1397 HG3 MET A 92 5.720 -25.349 -2.136 1.00 5.43 ATOM 1398 SD MET A 92 6.221 -26.883 -0.386 1.00 24.03 ATOM 1399 CE MET A 92 5.499 -26.817 1.252 1.00 53.42 ATOM 1400 HE1 MET A 92 5.455 -25.790 1.585 1.00 72.24 ATOM 1401 HE2 MET A 92 4.501 -27.228 1.222 1.00 72.42 ATOM 1402 HE3 MET A 92 6.105 -27.391 1.936 1.00 31.44 ATOM 1403 C MET A 92 6.847 -21.663 -0.433 1.00 41.42 ATOM 1404 O MET A 92 7.139 -20.975 -1.412 1.00 74.42 ATOM 1405 N ASP A 93 7.377 -21.470 0.770 1.00 52.34 ATOM 1406 H ASP A 93 7.104 -22.051 1.511 1.00 42.32 ATOM 1407 CA ASP A 93 8.355 -20.416 1.014 1.00 14.24 ATOM 1408 HA ASP A 93 7.853 -19.466 0.903 1.00 25.21 ATOM 1409 CB ASP A 93 8.906 -20.523 2.437 1.00 42.20 ATOM 1410 HB2 ASP A 93 9.261 -19.552 2.753 1.00 60.44 ATOM 1411 HB3 ASP A 93 8.116 -20.846 3.099 1.00 42.40 ATOM 1412 CG ASP A 93 10.053 -21.509 2.541 1.00 40.15 ATOM 1413 OD1 ASP A 93 9.802 -22.726 2.417 1.00 64.34 ATOM 1414 OD2 ASP A 93 11.201 -21.063 2.745 1.00 64.33 ATOM 1415 C ASP A 93 9.497 -20.489 0.006 1.00 73.22 ATOM 1416 O ASP A 93 9.677 -21.502 -0.671 1.00 34.15 ATOM 1417 N ASP A 94 10.265 -19.409 -0.090 1.00 74.52 ATOM 1418 H ASP A 94 10.071 -18.633 0.476 1.00 35.11 ATOM 1419 CA ASP A 94 11.390 -19.351 -1.016 1.00 75.13 ATOM 1420 HA ASP A 94 11.136 -19.941 -1.884 1.00 54.11 ATOM 1421 CB ASP A 94 11.643 -17.908 -1.454 1.00 4.45 ATOM 1422 HB2 ASP A 94 10.793 -17.554 -2.019 1.00 30.55 ATOM 1423 HB3 ASP A 94 11.770 -17.290 -0.577 1.00 13.23 ATOM 1424 CG ASP A 94 12.882 -17.774 -2.318 1.00 54.11 ATOM 1425 OD1 ASP A 94 12.857 -18.259 -3.468 1.00 72.32 ATOM 1426 OD2 ASP A 94 13.876 -17.184 -1.844 1.00 73.43 ATOM 1427 C ASP A 94 12.648 -19.932 -0.379 1.00 43.35 ATOM 1428 O ASP A 94 13.164 -19.393 0.599 1.00 24.52 ATOM 1429 N GLU A 95 13.136 -21.033 -0.942 1.00 33.44 ATOM 1430 H GLU A 95 12.679 -21.415 -1.720 1.00 64.32 ATOM 1431 CA GLU A 95 14.333 -21.687 -0.427 1.00 31.54 ATOM 1432 HA GLU A 95 14.540 -21.278 0.550 1.00 3.13 ATOM 1433 CB GLU A 95 14.101 -23.194 -0.295 1.00 22.21 ATOM 1434 HB2 GLU A 95 14.993 -23.650 0.109 1.00 2.55 ATOM 1435 HB3 GLU A 95 13.282 -23.361 0.388 1.00 34.34 ATOM 1436 CG GLU A 95 13.771 -23.877 -1.612 1.00 13.44 ATOM 1437 HG2 GLU A 95 12.832 -23.488 -1.978 1.00 62.50 ATOM 1438 HG3 GLU A 95 14.553 -23.656 -2.323 1.00 53.31 ATOM 1439 CD GLU A 95 13.651 -25.382 -1.475 1.00 21.15 ATOM 1440 OE1 GLU A 95 13.316 -25.853 -0.368 1.00 13.23 ATOM 1441 OE2 GLU A 95 13.893 -26.089 -2.475 1.00 72.32 ATOM 1442 C GLU A 95 15.530 -21.424 -1.335 1.00 5.52 ATOM 1443 O GLU A 95 16.314 -22.327 -1.625 1.00 61.30 ATOM 1444 N SER A 96 15.665 -20.178 -1.781 1.00 34.54 ATOM 1445 H SER A 96 15.007 -19.502 -1.514 1.00 20.22 ATOM 1446 CA SER A 96 16.763 -19.795 -2.659 1.00 64.43 ATOM 1447 HA SER A 96 17.062 -20.670 -3.217 1.00 63.40 ATOM 1448 CB SER A 96 16.307 -18.712 -3.639 1.00 22.41 ATOM 1449 HB2 SER A 96 15.420 -19.047 -4.154 1.00 60.44 ATOM 1450 HB3 SER A 96 16.086 -17.807 -3.092 1.00 51.15 ATOM 1451 OG SER A 96 17.314 -18.434 -4.596 1.00 40.24 ATOM 1452 HG SER A 96 16.908 -18.285 -5.454 1.00 4.13 ATOM 1453 C SER A 96 17.957 -19.296 -1.851 1.00 12.32 ATOM 1454 O SER A 96 17.803 -18.499 -0.925 1.00 4.02 ATOM 1455 N ASP A 97 19.145 -19.770 -2.208 1.00 2.32 ATOM 1456 H ASP A 97 19.203 -20.402 -2.954 1.00 71.45 ATOM 1457 CA ASP A 97 20.366 -19.371 -1.517 1.00 63.31 ATOM 1458 HA ASP A 97 20.120 -18.558 -0.851 1.00 44.03 ATOM 1459 CB ASP A 97 20.916 -20.538 -0.695 1.00 2.23 ATOM 1460 HB2 ASP A 97 20.092 -21.081 -0.256 1.00 13.20 ATOM 1461 HB3 ASP A 97 21.471 -21.198 -1.345 1.00 4.22 ATOM 1462 CG ASP A 97 21.834 -20.078 0.421 1.00 41.33 ATOM 1463 OD1 ASP A 97 22.647 -20.898 0.896 1.00 35.02 ATOM 1464 OD2 ASP A 97 21.739 -18.898 0.819 1.00 45.42 ATOM 1465 C ASP A 97 21.420 -18.891 -2.510 1.00 63.30 ATOM 1466 O ASP A 97 22.342 -19.631 -2.858 1.00 2.34 TER 1467 ASP A 97 ENDMDL MODEL 10 ATOM 1 N MET A 1 3.493 -7.058 -0.253 1.00 64.21 ATOM 2 H MET A 1 3.302 -7.358 0.660 1.00 3.34 ATOM 3 CA MET A 1 4.802 -7.336 -0.833 1.00 23.12 ATOM 4 HA MET A 1 4.662 -7.545 -1.883 1.00 11.53 ATOM 5 CB MET A 1 5.718 -6.119 -0.685 1.00 71.34 ATOM 6 HB2 MET A 1 5.559 -5.680 0.288 1.00 51.21 ATOM 7 HB3 MET A 1 6.745 -6.445 -0.761 1.00 52.45 ATOM 8 CG MET A 1 5.479 -5.048 -1.737 1.00 31.10 ATOM 9 HG2 MET A 1 5.512 -5.507 -2.714 1.00 2.01 ATOM 10 HG3 MET A 1 4.501 -4.618 -1.577 1.00 21.32 ATOM 11 SD MET A 1 6.708 -3.730 -1.677 1.00 55.23 ATOM 12 CE MET A 1 6.055 -2.603 -2.907 1.00 13.43 ATOM 13 HE1 MET A 1 5.028 -2.365 -2.668 1.00 65.04 ATOM 14 HE2 MET A 1 6.642 -1.696 -2.912 1.00 61.42 ATOM 15 HE3 MET A 1 6.100 -3.067 -3.881 1.00 11.22 ATOM 16 C MET A 1 5.443 -8.552 -0.171 1.00 72.10 ATOM 17 O MET A 1 5.611 -9.596 -0.800 1.00 23.14 ATOM 18 N GLY A 2 5.799 -8.409 1.102 1.00 35.12 ATOM 19 H GLY A 2 5.640 -7.553 1.553 1.00 73.22 ATOM 20 CA GLY A 2 6.417 -9.504 1.827 1.00 11.42 ATOM 21 HA2 GLY A 2 6.397 -9.278 2.883 1.00 65.20 ATOM 22 HA3 GLY A 2 5.847 -10.404 1.651 1.00 30.21 ATOM 23 C GLY A 2 7.852 -9.743 1.402 1.00 2.25 ATOM 24 O GLY A 2 8.759 -9.022 1.820 1.00 62.00 ATOM 25 N HIS A 3 8.060 -10.759 0.571 1.00 2.10 ATOM 26 H HIS A 3 7.297 -11.297 0.274 1.00 42.34 ATOM 27 CA HIS A 3 9.396 -11.092 0.090 1.00 25.03 ATOM 28 HA HIS A 3 10.109 -10.734 0.817 1.00 3.43 ATOM 29 CB HIS A 3 9.548 -12.607 -0.050 1.00 31.02 ATOM 30 HB2 HIS A 3 8.772 -12.981 -0.702 1.00 3.11 ATOM 31 HB3 HIS A 3 10.513 -12.827 -0.483 1.00 20.41 ATOM 32 CG HIS A 3 9.448 -13.342 1.251 1.00 12.14 ATOM 33 ND1 HIS A 3 8.617 -14.426 1.441 1.00 0.14 ATOM 34 CD2 HIS A 3 10.081 -13.144 2.431 1.00 64.01 ATOM 35 HD1 HIS A 3 8.023 -14.816 0.768 1.00 74.32 ATOM 36 CE1 HIS A 3 8.743 -14.862 2.682 1.00 13.11 ATOM 37 NE2 HIS A 3 9.626 -14.101 3.304 1.00 72.44 ATOM 38 HD2 HIS A 3 10.810 -12.375 2.647 1.00 63.31 ATOM 39 HE1 HIS A 3 8.214 -15.698 3.115 1.00 23.01 ATOM 40 C HIS A 3 9.677 -10.415 -1.248 1.00 10.12 ATOM 41 O HIS A 3 8.832 -9.694 -1.780 1.00 32.51 ATOM 42 N HIS A 4 10.869 -10.650 -1.786 1.00 63.33 ATOM 43 H HIS A 4 11.500 -11.233 -1.315 1.00 31.15 ATOM 44 CA HIS A 4 11.261 -10.063 -3.063 1.00 2.25 ATOM 45 HA HIS A 4 10.948 -9.030 -3.062 1.00 51.22 ATOM 46 CB HIS A 4 12.780 -10.122 -3.230 1.00 72.04 ATOM 47 HB2 HIS A 4 13.075 -11.144 -3.415 1.00 63.31 ATOM 48 HB3 HIS A 4 13.066 -9.511 -4.074 1.00 64.34 ATOM 49 CG HIS A 4 13.534 -9.635 -2.032 1.00 23.34 ATOM 50 ND1 HIS A 4 14.053 -10.481 -1.074 1.00 71.42 ATOM 51 CD2 HIS A 4 13.858 -8.381 -1.639 1.00 22.25 ATOM 52 HD1 HIS A 4 13.984 -11.458 -1.076 1.00 75.50 ATOM 53 CE1 HIS A 4 14.662 -9.769 -0.143 1.00 54.32 ATOM 54 NE2 HIS A 4 14.558 -8.491 -0.462 1.00 63.23 ATOM 55 HD2 HIS A 4 13.612 -7.463 -2.154 1.00 33.32 ATOM 56 HE1 HIS A 4 15.160 -10.163 0.730 1.00 53.30 ATOM 57 C HIS A 4 10.581 -10.782 -4.223 1.00 52.15 ATOM 58 O HIS A 4 11.199 -11.595 -4.911 1.00 50.15 ATOM 59 N HIS A 5 9.304 -10.478 -4.435 1.00 42.42 ATOM 60 H HIS A 5 8.866 -9.822 -3.853 1.00 65.23 ATOM 61 CA HIS A 5 8.540 -11.095 -5.513 1.00 72.30 ATOM 62 HA HIS A 5 8.417 -12.141 -5.276 1.00 22.15 ATOM 63 CB HIS A 5 7.160 -10.446 -5.625 1.00 42.34 ATOM 64 HB2 HIS A 5 6.775 -10.605 -6.622 1.00 11.22 ATOM 65 HB3 HIS A 5 6.494 -10.905 -4.909 1.00 52.43 ATOM 66 CG HIS A 5 7.170 -8.971 -5.367 1.00 10.51 ATOM 67 ND1 HIS A 5 7.863 -8.073 -6.152 1.00 72.41 ATOM 68 CD2 HIS A 5 6.565 -8.236 -4.404 1.00 73.41 ATOM 69 HD1 HIS A 5 8.406 -8.299 -6.936 1.00 15.13 ATOM 70 CE1 HIS A 5 7.685 -6.852 -5.682 1.00 53.55 ATOM 71 NE2 HIS A 5 6.900 -6.923 -4.622 1.00 44.11 ATOM 72 HD2 HIS A 5 5.935 -8.613 -3.611 1.00 34.35 ATOM 73 HE1 HIS A 5 8.107 -5.948 -6.095 1.00 4.31 ATOM 74 C HIS A 5 9.281 -10.977 -6.842 1.00 34.05 ATOM 75 O HIS A 5 9.126 -11.818 -7.728 1.00 34.14 ATOM 76 N HIS A 6 10.085 -9.927 -6.973 1.00 65.34 ATOM 77 H HIS A 6 10.167 -9.292 -6.232 1.00 42.12 ATOM 78 CA HIS A 6 10.850 -9.699 -8.194 1.00 63.03 ATOM 79 HA HIS A 6 10.150 -9.514 -8.995 1.00 10.25 ATOM 80 CB HIS A 6 11.756 -8.478 -8.033 1.00 51.30 ATOM 81 HB2 HIS A 6 11.146 -7.610 -7.827 1.00 21.42 ATOM 82 HB3 HIS A 6 12.429 -8.644 -7.204 1.00 43.34 ATOM 83 CG HIS A 6 12.582 -8.180 -9.246 1.00 61.33 ATOM 84 ND1 HIS A 6 13.958 -8.092 -9.217 1.00 31.21 ATOM 85 CD2 HIS A 6 12.219 -7.952 -10.530 1.00 43.22 ATOM 86 HD1 HIS A 6 14.522 -8.210 -8.425 1.00 11.53 ATOM 87 CE1 HIS A 6 14.405 -7.821 -10.430 1.00 5.32 ATOM 88 NE2 HIS A 6 13.371 -7.731 -11.245 1.00 55.15 ATOM 89 HD2 HIS A 6 11.211 -7.944 -10.921 1.00 2.04 ATOM 90 HE1 HIS A 6 15.441 -7.694 -10.708 1.00 60.20 ATOM 91 C HIS A 6 11.687 -10.925 -8.548 1.00 43.42 ATOM 92 O HIS A 6 11.846 -11.263 -9.722 1.00 34.35 ATOM 93 N HIS A 7 12.222 -11.585 -7.526 1.00 61.32 ATOM 94 H HIS A 7 12.060 -11.267 -6.614 1.00 1.50 ATOM 95 CA HIS A 7 13.043 -12.773 -7.730 1.00 24.44 ATOM 96 HA HIS A 7 13.548 -12.669 -8.678 1.00 4.01 ATOM 97 CB HIS A 7 14.088 -12.893 -6.620 1.00 4.00 ATOM 98 HB2 HIS A 7 13.642 -12.600 -5.681 1.00 41.32 ATOM 99 HB3 HIS A 7 14.416 -13.920 -6.552 1.00 21.40 ATOM 100 CG HIS A 7 15.297 -12.037 -6.841 1.00 64.00 ATOM 101 ND1 HIS A 7 16.370 -12.012 -5.975 1.00 64.13 ATOM 102 CD2 HIS A 7 15.600 -11.173 -7.838 1.00 63.32 ATOM 103 HD1 HIS A 7 16.452 -12.533 -5.150 1.00 70.50 ATOM 104 CE1 HIS A 7 17.280 -11.169 -6.429 1.00 42.24 ATOM 105 NE2 HIS A 7 16.837 -10.647 -7.559 1.00 45.31 ATOM 106 HD2 HIS A 7 14.984 -10.940 -8.695 1.00 74.41 ATOM 107 HE1 HIS A 7 18.225 -10.944 -5.958 1.00 64.34 ATOM 108 C HIS A 7 12.180 -14.031 -7.769 1.00 52.40 ATOM 109 O HIS A 7 12.580 -15.054 -8.324 1.00 64.23 ATOM 110 N HIS A 8 10.993 -13.947 -7.176 1.00 3.43 ATOM 111 H HIS A 8 10.730 -13.104 -6.750 1.00 64.04 ATOM 112 CA HIS A 8 10.073 -15.078 -7.143 1.00 1.21 ATOM 113 HA HIS A 8 10.621 -15.960 -7.439 1.00 11.41 ATOM 114 CB HIS A 8 9.531 -15.281 -5.728 1.00 0.43 ATOM 115 HB2 HIS A 8 10.314 -15.068 -5.015 1.00 45.24 ATOM 116 HB3 HIS A 8 8.707 -14.601 -5.564 1.00 3.23 ATOM 117 CG HIS A 8 9.040 -16.671 -5.468 1.00 73.41 ATOM 118 ND1 HIS A 8 7.701 -16.998 -5.410 1.00 23.20 ATOM 119 CD2 HIS A 8 9.717 -17.824 -5.252 1.00 55.43 ATOM 120 HD1 HIS A 8 6.955 -16.375 -5.527 1.00 34.11 ATOM 121 CE1 HIS A 8 7.576 -18.291 -5.168 1.00 1.11 ATOM 122 NE2 HIS A 8 8.784 -18.815 -5.068 1.00 64.14 ATOM 123 HD2 HIS A 8 10.791 -17.942 -5.229 1.00 32.15 ATOM 124 HE1 HIS A 8 6.645 -18.828 -5.069 1.00 20.43 ATOM 125 C HIS A 8 8.918 -14.867 -8.117 1.00 62.14 ATOM 126 O HIS A 8 7.752 -14.868 -7.723 1.00 3.12 ATOM 127 N SER A 9 9.251 -14.686 -9.392 1.00 31.24 ATOM 128 H SER A 9 10.198 -14.696 -9.644 1.00 60.10 ATOM 129 CA SER A 9 8.242 -14.470 -10.422 1.00 12.43 ATOM 130 HA SER A 9 7.342 -14.121 -9.936 1.00 63.25 ATOM 131 CB SER A 9 8.716 -13.406 -11.414 1.00 71.33 ATOM 132 HB2 SER A 9 8.049 -13.386 -12.262 1.00 72.35 ATOM 133 HB3 SER A 9 8.713 -12.440 -10.931 1.00 22.00 ATOM 134 OG SER A 9 10.028 -13.685 -11.872 1.00 10.32 ATOM 135 HG SER A 9 10.127 -13.368 -12.773 1.00 1.14 ATOM 136 C SER A 9 7.931 -15.768 -11.160 1.00 25.32 ATOM 137 O SER A 9 8.826 -16.570 -11.433 1.00 52.41 ATOM 138 N HIS A 10 6.657 -15.970 -11.480 1.00 1.33 ATOM 139 H HIS A 10 5.991 -15.295 -11.235 1.00 14.31 ATOM 140 CA HIS A 10 6.227 -17.171 -12.187 1.00 1.21 ATOM 141 HA HIS A 10 7.090 -17.593 -12.679 1.00 2.12 ATOM 142 CB HIS A 10 5.666 -18.196 -11.201 1.00 10.54 ATOM 143 HB2 HIS A 10 5.126 -17.677 -10.422 1.00 30.52 ATOM 144 HB3 HIS A 10 4.989 -18.856 -11.723 1.00 40.25 ATOM 145 CG HIS A 10 6.719 -19.037 -10.548 1.00 32.23 ATOM 146 ND1 HIS A 10 7.687 -18.519 -9.714 1.00 13.33 ATOM 147 CD2 HIS A 10 6.951 -20.369 -10.609 1.00 30.34 ATOM 148 HD1 HIS A 10 7.786 -17.575 -9.469 1.00 71.33 ATOM 149 CE1 HIS A 10 8.470 -19.495 -9.291 1.00 71.23 ATOM 150 NE2 HIS A 10 8.045 -20.629 -9.820 1.00 15.44 ATOM 151 HD2 HIS A 10 6.382 -21.095 -11.174 1.00 3.25 ATOM 152 HE1 HIS A 10 9.314 -19.386 -8.627 1.00 30.31 ATOM 153 C HIS A 10 5.177 -16.834 -13.241 1.00 51.12 ATOM 154 O HIS A 10 3.976 -16.908 -12.981 1.00 24.40 ATOM 155 N MET A 11 5.638 -16.462 -14.431 1.00 71.40 ATOM 156 H MET A 11 6.606 -16.422 -14.578 1.00 40.03 ATOM 157 CA MET A 11 4.738 -16.114 -15.524 1.00 74.53 ATOM 158 HA MET A 11 5.333 -15.698 -16.323 1.00 74.43 ATOM 159 CB MET A 11 4.018 -17.363 -16.038 1.00 65.22 ATOM 160 HB2 MET A 11 3.254 -17.642 -15.328 1.00 42.22 ATOM 161 HB3 MET A 11 3.553 -17.132 -16.985 1.00 33.43 ATOM 162 CG MET A 11 4.940 -18.556 -16.239 1.00 54.53 ATOM 163 HG2 MET A 11 5.838 -18.220 -16.736 1.00 71.31 ATOM 164 HG3 MET A 11 5.196 -18.961 -15.272 1.00 21.40 ATOM 165 SD MET A 11 4.184 -19.858 -17.232 1.00 12.44 ATOM 166 CE MET A 11 3.898 -21.111 -15.984 1.00 53.23 ATOM 167 HE1 MET A 11 2.835 -21.262 -15.863 1.00 63.33 ATOM 168 HE2 MET A 11 4.361 -22.037 -16.292 1.00 13.23 ATOM 169 HE3 MET A 11 4.325 -20.789 -15.046 1.00 13.00 ATOM 170 C MET A 11 3.717 -15.073 -15.077 1.00 74.23 ATOM 171 O MET A 11 2.556 -15.115 -15.482 1.00 54.51 ATOM 172 N GLY A 12 4.158 -14.140 -14.239 1.00 54.32 ATOM 173 H GLY A 12 5.094 -14.156 -13.950 1.00 70.41 ATOM 174 CA GLY A 12 3.269 -13.101 -13.751 1.00 71.41 ATOM 175 HA2 GLY A 12 2.257 -13.345 -14.037 1.00 73.15 ATOM 176 HA3 GLY A 12 3.330 -13.069 -12.673 1.00 75.31 ATOM 177 C GLY A 12 3.619 -11.733 -14.301 1.00 52.02 ATOM 178 O GLY A 12 3.841 -10.790 -13.542 1.00 42.33 ATOM 179 N SER A 13 3.670 -11.624 -15.625 1.00 34.30 ATOM 180 H SER A 13 3.482 -12.413 -16.177 1.00 2.34 ATOM 181 CA SER A 13 4.001 -10.362 -16.276 1.00 74.32 ATOM 182 HA SER A 13 4.893 -9.973 -15.810 1.00 10.55 ATOM 183 CB SER A 13 4.275 -10.588 -17.764 1.00 60.52 ATOM 184 HB2 SER A 13 4.817 -11.513 -17.891 1.00 71.22 ATOM 185 HB3 SER A 13 3.336 -10.645 -18.296 1.00 21.21 ATOM 186 OG SER A 13 5.045 -9.530 -18.308 1.00 15.24 ATOM 187 HG SER A 13 5.489 -9.832 -19.103 1.00 23.43 ATOM 188 C SER A 13 2.873 -9.350 -16.104 1.00 14.43 ATOM 189 O SER A 13 1.874 -9.625 -15.440 1.00 74.23 ATOM 190 N GLU A 14 3.041 -8.177 -16.706 1.00 44.32 ATOM 191 H GLU A 14 3.860 -8.017 -17.221 1.00 13.31 ATOM 192 CA GLU A 14 2.038 -7.122 -16.618 1.00 61.25 ATOM 193 HA GLU A 14 1.175 -7.527 -16.113 1.00 74.31 ATOM 194 CB GLU A 14 2.578 -5.940 -15.810 1.00 74.25 ATOM 195 HB2 GLU A 14 1.817 -5.174 -15.764 1.00 65.31 ATOM 196 HB3 GLU A 14 2.798 -6.276 -14.808 1.00 64.31 ATOM 197 CG GLU A 14 3.839 -5.327 -16.396 1.00 74.43 ATOM 198 HG2 GLU A 14 4.526 -6.121 -16.648 1.00 30.12 ATOM 199 HG3 GLU A 14 3.576 -4.783 -17.291 1.00 45.35 ATOM 200 CD GLU A 14 4.527 -4.378 -15.435 1.00 12.10 ATOM 201 OE1 GLU A 14 3.816 -3.674 -14.687 1.00 3.01 ATOM 202 OE2 GLU A 14 5.775 -4.338 -15.431 1.00 32.33 ATOM 203 C GLU A 14 1.619 -6.653 -18.009 1.00 31.12 ATOM 204 O GLU A 14 0.459 -6.309 -18.235 1.00 4.21 ATOM 205 N GLU A 15 2.572 -6.642 -18.936 1.00 31.34 ATOM 206 H GLU A 15 3.477 -6.928 -18.694 1.00 64.30 ATOM 207 CA GLU A 15 2.302 -6.214 -20.303 1.00 73.11 ATOM 208 HA GLU A 15 2.097 -5.154 -20.284 1.00 64.34 ATOM 209 CB GLU A 15 3.521 -6.470 -21.191 1.00 41.54 ATOM 210 HB2 GLU A 15 4.334 -5.843 -20.855 1.00 61.02 ATOM 211 HB3 GLU A 15 3.812 -7.505 -21.093 1.00 2.14 ATOM 212 CG GLU A 15 3.273 -6.182 -22.663 1.00 21.53 ATOM 213 HG2 GLU A 15 4.217 -6.214 -23.187 1.00 13.45 ATOM 214 HG3 GLU A 15 2.617 -6.944 -23.059 1.00 43.44 ATOM 215 CD GLU A 15 2.636 -4.826 -22.893 1.00 44.32 ATOM 216 OE1 GLU A 15 1.424 -4.783 -23.191 1.00 43.21 ATOM 217 OE2 GLU A 15 3.350 -3.807 -22.776 1.00 75.40 ATOM 218 C GLU A 15 1.085 -6.940 -20.870 1.00 12.40 ATOM 219 O GLU A 15 0.002 -6.365 -20.980 1.00 14.13 ATOM 220 N ASP A 16 1.272 -8.205 -21.229 1.00 0.21 ATOM 221 H ASP A 16 2.159 -8.607 -21.117 1.00 31.20 ATOM 222 CA ASP A 16 0.190 -9.010 -21.784 1.00 65.13 ATOM 223 HA ASP A 16 -0.575 -8.337 -22.139 1.00 74.32 ATOM 224 CB ASP A 16 0.700 -9.847 -22.959 1.00 2.32 ATOM 225 HB2 ASP A 16 1.307 -10.656 -22.579 1.00 73.44 ATOM 226 HB3 ASP A 16 -0.144 -10.255 -23.494 1.00 70.15 ATOM 227 CG ASP A 16 1.537 -9.035 -23.928 1.00 1.12 ATOM 228 OD1 ASP A 16 2.758 -9.282 -24.008 1.00 23.51 ATOM 229 OD2 ASP A 16 0.971 -8.151 -24.605 1.00 61.33 ATOM 230 C ASP A 16 -0.412 -9.921 -20.719 1.00 5.45 ATOM 231 O ASP A 16 -0.310 -11.145 -20.804 1.00 5.52 ATOM 232 N ASP A 17 -1.038 -9.315 -19.715 1.00 65.15 ATOM 233 H ASP A 17 -1.085 -8.336 -19.703 1.00 55.04 ATOM 234 CA ASP A 17 -1.656 -10.071 -18.633 1.00 11.04 ATOM 235 HA ASP A 17 -1.984 -11.018 -19.034 1.00 42.11 ATOM 236 CB ASP A 17 -0.641 -10.329 -17.517 1.00 55.44 ATOM 237 HB2 ASP A 17 -0.656 -9.497 -16.827 1.00 62.44 ATOM 238 HB3 ASP A 17 -0.915 -11.232 -16.992 1.00 52.24 ATOM 239 CG ASP A 17 0.771 -10.489 -18.045 1.00 53.52 ATOM 240 OD1 ASP A 17 1.276 -11.631 -18.053 1.00 11.13 ATOM 241 OD2 ASP A 17 1.370 -9.472 -18.452 1.00 5.45 ATOM 242 C ASP A 17 -2.867 -9.329 -18.074 1.00 64.24 ATOM 243 O ASP A 17 -2.742 -8.517 -17.159 1.00 42.31 ATOM 244 N GLY A 18 -4.039 -9.614 -18.634 1.00 22.23 ATOM 245 H GLY A 18 -4.078 -10.271 -19.360 1.00 52.24 ATOM 246 CA GLY A 18 -5.255 -8.965 -18.180 1.00 3.21 ATOM 247 HA2 GLY A 18 -5.028 -7.941 -17.923 1.00 15.14 ATOM 248 HA3 GLY A 18 -5.975 -8.972 -18.985 1.00 31.42 ATOM 249 C GLY A 18 -5.863 -9.651 -16.973 1.00 70.42 ATOM 250 O GLY A 18 -6.199 -9.001 -15.983 1.00 60.04 ATOM 251 N VAL A 19 -6.007 -10.970 -17.055 1.00 31.42 ATOM 252 H VAL A 19 -5.721 -11.433 -17.870 1.00 4.12 ATOM 253 CA VAL A 19 -6.580 -11.746 -15.961 1.00 41.01 ATOM 254 HA VAL A 19 -7.505 -11.273 -15.665 1.00 10.00 ATOM 255 CB VAL A 19 -6.894 -13.189 -16.400 1.00 45.42 ATOM 256 HB VAL A 19 -5.984 -13.635 -16.774 1.00 60.40 ATOM 257 CG1 VAL A 19 -7.378 -14.014 -15.217 1.00 44.45 ATOM 258 HG11 VAL A 19 -6.591 -14.682 -14.899 1.00 74.11 ATOM 259 HG12 VAL A 19 -7.642 -13.355 -14.403 1.00 61.03 ATOM 260 HG13 VAL A 19 -8.243 -14.589 -15.510 1.00 71.43 ATOM 261 CG2 VAL A 19 -7.923 -13.192 -17.520 1.00 62.33 ATOM 262 HG21 VAL A 19 -8.114 -12.178 -17.837 1.00 42.41 ATOM 263 HG22 VAL A 19 -7.545 -13.765 -18.354 1.00 51.14 ATOM 264 HG23 VAL A 19 -8.840 -13.637 -17.164 1.00 75.05 ATOM 265 C VAL A 19 -5.638 -11.784 -14.763 1.00 34.43 ATOM 266 O VAL A 19 -6.052 -11.554 -13.626 1.00 54.45 ATOM 267 N VAL A 20 -4.368 -12.077 -15.024 1.00 34.31 ATOM 268 H VAL A 20 -4.099 -12.252 -15.950 1.00 2.42 ATOM 269 CA VAL A 20 -3.366 -12.145 -13.967 1.00 13.40 ATOM 270 HA VAL A 20 -3.596 -12.995 -13.342 1.00 74.43 ATOM 271 CB VAL A 20 -1.952 -12.338 -14.546 1.00 32.22 ATOM 272 HB VAL A 20 -1.748 -11.522 -15.223 1.00 65.12 ATOM 273 CG1 VAL A 20 -0.912 -12.308 -13.436 1.00 51.23 ATOM 274 HG11 VAL A 20 -0.324 -11.406 -13.519 1.00 14.55 ATOM 275 HG12 VAL A 20 -1.408 -12.328 -12.477 1.00 72.22 ATOM 276 HG13 VAL A 20 -0.265 -13.168 -13.526 1.00 33.15 ATOM 277 CG2 VAL A 20 -1.871 -13.640 -15.328 1.00 60.15 ATOM 278 HG21 VAL A 20 -2.567 -14.354 -14.913 1.00 52.22 ATOM 279 HG22 VAL A 20 -2.120 -13.454 -16.363 1.00 22.52 ATOM 280 HG23 VAL A 20 -0.868 -14.036 -15.265 1.00 33.51 ATOM 281 C VAL A 20 -3.385 -10.883 -13.111 1.00 61.10 ATOM 282 O VAL A 20 -3.444 -10.954 -11.884 1.00 31.31 ATOM 283 N ALA A 21 -3.334 -9.729 -13.767 1.00 53.43 ATOM 284 H ALA A 21 -3.288 -9.737 -14.746 1.00 11.21 ATOM 285 CA ALA A 21 -3.348 -8.450 -13.067 1.00 21.53 ATOM 286 HA ALA A 21 -2.491 -8.421 -12.409 1.00 43.04 ATOM 287 CB ALA A 21 -3.222 -7.304 -14.059 1.00 12.44 ATOM 288 HB1 ALA A 21 -4.201 -6.896 -14.263 1.00 40.51 ATOM 289 HB2 ALA A 21 -2.591 -6.533 -13.640 1.00 73.33 ATOM 290 HB3 ALA A 21 -2.785 -7.668 -14.977 1.00 10.24 ATOM 291 C ALA A 21 -4.615 -8.295 -12.233 1.00 52.10 ATOM 292 O ALA A 21 -4.609 -7.635 -11.194 1.00 63.22 ATOM 293 N MET A 22 -5.701 -8.906 -12.696 1.00 10.23 ATOM 294 H MET A 22 -5.644 -9.417 -13.530 1.00 31.21 ATOM 295 CA MET A 22 -6.976 -8.835 -11.991 1.00 40.23 ATOM 296 HA MET A 22 -7.126 -7.812 -11.681 1.00 53.32 ATOM 297 CB MET A 22 -8.120 -9.246 -12.920 1.00 62.03 ATOM 298 HB2 MET A 22 -7.905 -10.224 -13.325 1.00 52.32 ATOM 299 HB3 MET A 22 -9.034 -9.295 -12.347 1.00 42.14 ATOM 300 CG MET A 22 -8.336 -8.287 -14.080 1.00 2.03 ATOM 301 HG2 MET A 22 -7.565 -7.531 -14.053 1.00 14.22 ATOM 302 HG3 MET A 22 -8.262 -8.840 -15.004 1.00 61.14 ATOM 303 SD MET A 22 -9.944 -7.474 -14.018 1.00 40.13 ATOM 304 CE MET A 22 -10.038 -6.785 -15.669 1.00 12.21 ATOM 305 HE1 MET A 22 -9.959 -5.709 -15.615 1.00 24.11 ATOM 306 HE2 MET A 22 -9.230 -7.176 -16.269 1.00 10.01 ATOM 307 HE3 MET A 22 -10.983 -7.054 -16.118 1.00 1.11 ATOM 308 C MET A 22 -6.964 -9.727 -10.754 1.00 71.34 ATOM 309 O MET A 22 -7.394 -9.316 -9.677 1.00 15.54 ATOM 310 N ILE A 23 -6.470 -10.950 -10.917 1.00 44.20 ATOM 311 H ILE A 23 -6.142 -11.219 -11.800 1.00 60.41 ATOM 312 CA ILE A 23 -6.402 -11.899 -9.813 1.00 4.10 ATOM 313 HA ILE A 23 -7.401 -12.030 -9.424 1.00 53.24 ATOM 314 CB ILE A 23 -5.880 -13.270 -10.281 1.00 21.41 ATOM 315 HB ILE A 23 -4.881 -13.138 -10.666 1.00 65.12 ATOM 316 CG2 ILE A 23 -5.812 -14.239 -9.110 1.00 3.25 ATOM 317 HG21 ILE A 23 -6.502 -13.923 -8.341 1.00 22.50 ATOM 318 HG22 ILE A 23 -6.076 -15.230 -9.446 1.00 73.33 ATOM 319 HG23 ILE A 23 -4.808 -14.250 -8.710 1.00 34.21 ATOM 320 CG1 ILE A 23 -6.774 -13.829 -11.390 1.00 21.22 ATOM 321 HG12 ILE A 23 -7.741 -14.071 -10.977 1.00 44.50 ATOM 322 HG13 ILE A 23 -6.892 -13.079 -12.158 1.00 73.15 ATOM 323 CD1 ILE A 23 -6.221 -15.079 -12.039 1.00 54.43 ATOM 324 HD11 ILE A 23 -6.232 -15.890 -11.327 1.00 13.24 ATOM 325 HD12 ILE A 23 -6.830 -15.340 -12.892 1.00 71.31 ATOM 326 HD13 ILE A 23 -5.207 -14.898 -12.363 1.00 50.52 ATOM 327 C ILE A 23 -5.503 -11.380 -8.696 1.00 45.31 ATOM 328 O ILE A 23 -5.854 -11.448 -7.518 1.00 52.32 ATOM 329 N LYS A 24 -4.340 -10.859 -9.074 1.00 10.31 ATOM 330 H LYS A 24 -4.116 -10.833 -10.028 1.00 42.52 ATOM 331 CA LYS A 24 -3.390 -10.324 -8.106 1.00 0.13 ATOM 332 HA LYS A 24 -3.077 -11.135 -7.466 1.00 3.34 ATOM 333 CB LYS A 24 -2.165 -9.754 -8.824 1.00 23.00 ATOM 334 HB2 LYS A 24 -2.487 -8.970 -9.493 1.00 60.13 ATOM 335 HB3 LYS A 24 -1.494 -9.334 -8.088 1.00 71.10 ATOM 336 CG LYS A 24 -1.399 -10.787 -9.632 1.00 44.34 ATOM 337 HG2 LYS A 24 -0.672 -11.265 -8.993 1.00 1.14 ATOM 338 HG3 LYS A 24 -2.093 -11.525 -10.006 1.00 73.52 ATOM 339 CD LYS A 24 -0.675 -10.150 -10.807 1.00 72.45 ATOM 340 HD2 LYS A 24 -1.211 -10.380 -11.716 1.00 61.44 ATOM 341 HD3 LYS A 24 -0.648 -9.079 -10.665 1.00 22.32 ATOM 342 CE LYS A 24 0.749 -10.669 -10.932 1.00 61.34 ATOM 343 HE2 LYS A 24 1.088 -10.989 -9.959 1.00 65.12 ATOM 344 HE3 LYS A 24 0.753 -11.511 -11.610 1.00 4.35 ATOM 345 NZ LYS A 24 1.676 -9.625 -11.450 1.00 62.43 ATOM 346 HZ1 LYS A 24 2.406 -9.412 -10.741 1.00 1.34 ATOM 347 HZ2 LYS A 24 2.140 -9.959 -12.319 1.00 42.15 ATOM 348 HZ3 LYS A 24 1.150 -8.754 -11.664 1.00 11.03 ATOM 349 C LYS A 24 -4.038 -9.242 -7.248 1.00 33.23 ATOM 350 O LYS A 24 -3.722 -9.102 -6.067 1.00 44.20 ATOM 351 N GLU A 25 -4.948 -8.482 -7.849 1.00 44.44 ATOM 352 H GLU A 25 -5.157 -8.642 -8.793 1.00 60.41 ATOM 353 CA GLU A 25 -5.640 -7.413 -7.139 1.00 31.34 ATOM 354 HA GLU A 25 -4.942 -6.971 -6.444 1.00 15.41 ATOM 355 CB GLU A 25 -6.112 -6.339 -8.121 1.00 72.40 ATOM 356 HB2 GLU A 25 -6.837 -6.776 -8.792 1.00 61.13 ATOM 357 HB3 GLU A 25 -6.585 -5.543 -7.565 1.00 24.11 ATOM 358 CG GLU A 25 -4.991 -5.740 -8.952 1.00 43.35 ATOM 359 HG2 GLU A 25 -4.487 -4.987 -8.365 1.00 1.11 ATOM 360 HG3 GLU A 25 -4.292 -6.522 -9.208 1.00 65.34 ATOM 361 CD GLU A 25 -5.492 -5.099 -10.232 1.00 64.34 ATOM 362 OE1 GLU A 25 -6.680 -4.719 -10.281 1.00 20.13 ATOM 363 OE2 GLU A 25 -4.694 -4.978 -11.186 1.00 31.20 ATOM 364 C GLU A 25 -6.831 -7.962 -6.357 1.00 64.14 ATOM 365 O GLU A 25 -7.223 -7.407 -5.331 1.00 14.44 ATOM 366 N LEU A 26 -7.401 -9.056 -6.851 1.00 50.51 ATOM 367 H LEU A 26 -7.044 -9.453 -7.672 1.00 43.32 ATOM 368 CA LEU A 26 -8.547 -9.681 -6.201 1.00 14.34 ATOM 369 HA LEU A 26 -9.321 -8.933 -6.102 1.00 65.20 ATOM 370 CB LEU A 26 -9.076 -10.835 -7.054 1.00 30.01 ATOM 371 HB2 LEU A 26 -8.469 -10.893 -7.944 1.00 24.31 ATOM 372 HB3 LEU A 26 -8.963 -11.746 -6.483 1.00 13.22 ATOM 373 CG LEU A 26 -10.538 -10.732 -7.491 1.00 22.34 ATOM 374 HG LEU A 26 -10.761 -11.541 -8.173 1.00 21.34 ATOM 375 CD1 LEU A 26 -11.464 -10.862 -6.291 1.00 44.11 ATOM 376 HD11 LEU A 26 -12.259 -11.555 -6.523 1.00 43.03 ATOM 377 HD12 LEU A 26 -10.904 -11.227 -5.442 1.00 53.04 ATOM 378 HD13 LEU A 26 -11.885 -9.896 -6.056 1.00 13.02 ATOM 379 CD2 LEU A 26 -10.786 -9.419 -8.219 1.00 21.33 ATOM 380 HD21 LEU A 26 -11.475 -9.584 -9.034 1.00 31.23 ATOM 381 HD22 LEU A 26 -11.207 -8.700 -7.531 1.00 64.43 ATOM 382 HD23 LEU A 26 -9.852 -9.041 -8.608 1.00 20.42 ATOM 383 C LEU A 26 -8.175 -10.189 -4.812 1.00 10.04 ATOM 384 O LEU A 26 -8.679 -9.695 -3.802 1.00 51.21 ATOM 385 N LEU A 27 -7.288 -11.177 -4.767 1.00 75.21 ATOM 386 H LEU A 27 -6.922 -11.530 -5.604 1.00 51.44 ATOM 387 CA LEU A 27 -6.846 -11.752 -3.501 1.00 41.42 ATOM 388 HA LEU A 27 -7.724 -12.042 -2.944 1.00 71.44 ATOM 389 CB LEU A 27 -5.983 -12.989 -3.754 1.00 73.30 ATOM 390 HB2 LEU A 27 -5.308 -13.097 -2.920 1.00 24.44 ATOM 391 HB3 LEU A 27 -6.640 -13.846 -3.796 1.00 75.32 ATOM 392 CG LEU A 27 -5.148 -12.975 -5.034 1.00 44.24 ATOM 393 HG LEU A 27 -5.810 -12.969 -5.889 1.00 40.22 ATOM 394 CD1 LEU A 27 -4.290 -11.721 -5.098 1.00 4.22 ATOM 395 HD11 LEU A 27 -3.411 -11.916 -5.694 1.00 43.32 ATOM 396 HD12 LEU A 27 -4.858 -10.918 -5.545 1.00 25.31 ATOM 397 HD13 LEU A 27 -3.991 -11.438 -4.099 1.00 55.21 ATOM 398 CD2 LEU A 27 -4.280 -14.222 -5.119 1.00 4.11 ATOM 399 HD21 LEU A 27 -3.970 -14.376 -6.142 1.00 25.22 ATOM 400 HD22 LEU A 27 -3.408 -14.097 -4.494 1.00 0.15 ATOM 401 HD23 LEU A 27 -4.845 -15.078 -4.781 1.00 51.31 ATOM 402 C LEU A 27 -6.062 -10.730 -2.684 1.00 41.31 ATOM 403 O LEU A 27 -5.937 -10.858 -1.466 1.00 65.31 ATOM 404 N ASP A 28 -5.538 -9.714 -3.362 1.00 32.31 ATOM 405 H ASP A 28 -5.673 -9.667 -4.332 1.00 23.02 ATOM 406 CA ASP A 28 -4.769 -8.668 -2.699 1.00 11.24 ATOM 407 HA ASP A 28 -3.869 -9.116 -2.305 1.00 74.22 ATOM 408 CB ASP A 28 -4.384 -7.576 -3.699 1.00 32.54 ATOM 409 HB2 ASP A 28 -4.877 -7.770 -4.640 1.00 54.32 ATOM 410 HB3 ASP A 28 -4.707 -6.619 -3.318 1.00 4.41 ATOM 411 CG ASP A 28 -2.889 -7.518 -3.944 1.00 53.53 ATOM 412 OD1 ASP A 28 -2.225 -8.568 -3.821 1.00 35.32 ATOM 413 OD2 ASP A 28 -2.383 -6.421 -4.261 1.00 54.11 ATOM 414 C ASP A 28 -5.560 -8.061 -1.544 1.00 53.00 ATOM 415 O ASP A 28 -4.992 -7.681 -0.519 1.00 55.03 ATOM 416 N THR A 29 -6.875 -7.972 -1.717 1.00 15.42 ATOM 417 H THR A 29 -7.269 -8.291 -2.555 1.00 70.53 ATOM 418 CA THR A 29 -7.745 -7.409 -0.691 1.00 64.01 ATOM 419 HA THR A 29 -7.148 -7.234 0.192 1.00 2.43 ATOM 420 CB THR A 29 -8.348 -6.065 -1.141 1.00 75.55 ATOM 421 HB THR A 29 -9.319 -6.253 -1.577 1.00 55.34 ATOM 422 OG1 THR A 29 -7.505 -5.454 -2.124 1.00 73.33 ATOM 423 HG1 THR A 29 -8.008 -4.800 -2.615 1.00 11.40 ATOM 424 CG2 THR A 29 -8.520 -5.125 0.042 1.00 31.42 ATOM 425 HG21 THR A 29 -9.250 -4.368 -0.203 1.00 1.14 ATOM 426 HG22 THR A 29 -8.857 -5.686 0.901 1.00 34.23 ATOM 427 HG23 THR A 29 -7.575 -4.655 0.268 1.00 4.21 ATOM 428 C THR A 29 -8.875 -8.370 -0.341 1.00 54.42 ATOM 429 O THR A 29 -9.788 -8.022 0.408 1.00 12.01 ATOM 430 N ARG A 30 -8.808 -9.579 -0.888 1.00 34.24 ATOM 431 H ARG A 30 -8.056 -9.797 -1.477 1.00 20.03 ATOM 432 CA ARG A 30 -9.828 -10.590 -0.633 1.00 64.10 ATOM 433 HA ARG A 30 -10.604 -10.136 -0.035 1.00 44.24 ATOM 434 CB ARG A 30 -10.435 -11.076 -1.951 1.00 25.05 ATOM 435 HB2 ARG A 30 -9.636 -11.376 -2.613 1.00 24.13 ATOM 436 HB3 ARG A 30 -11.064 -11.930 -1.749 1.00 52.54 ATOM 437 CG ARG A 30 -11.271 -10.024 -2.661 1.00 4.14 ATOM 438 HG2 ARG A 30 -11.129 -9.073 -2.169 1.00 15.23 ATOM 439 HG3 ARG A 30 -10.945 -9.952 -3.688 1.00 31.13 ATOM 440 CD ARG A 30 -12.750 -10.376 -2.633 1.00 63.14 ATOM 441 HD2 ARG A 30 -13.315 -9.525 -2.982 1.00 73.02 ATOM 442 HD3 ARG A 30 -12.918 -11.215 -3.292 1.00 53.45 ATOM 443 NE ARG A 30 -13.204 -10.729 -1.291 1.00 2.31 ATOM 444 HE ARG A 30 -13.409 -11.670 -1.114 1.00 30.02 ATOM 445 CZ ARG A 30 -13.350 -9.846 -0.309 1.00 51.01 ATOM 446 NH1 ARG A 30 -13.080 -8.565 -0.519 1.00 61.11 ATOM 447 HH11 ARG A 30 -12.766 -8.262 -1.419 1.00 22.23 ATOM 448 HH12 ARG A 30 -13.192 -7.902 0.222 1.00 71.25 ATOM 449 NH2 ARG A 30 -13.768 -10.244 0.886 1.00 50.03 ATOM 450 HH21 ARG A 30 -13.973 -11.209 1.048 1.00 41.23 ATOM 451 HH22 ARG A 30 -13.878 -9.579 1.624 1.00 64.12 ATOM 452 C ARG A 30 -9.242 -11.771 0.136 1.00 51.12 ATOM 453 O ARG A 30 -9.890 -12.330 1.022 1.00 44.42 ATOM 454 N ILE A 31 -8.015 -12.145 -0.210 1.00 20.23 ATOM 455 H ILE A 31 -7.550 -11.661 -0.923 1.00 54.43 ATOM 456 CA ILE A 31 -7.343 -13.259 0.448 1.00 2.32 ATOM 457 HA ILE A 31 -8.084 -13.813 1.005 1.00 34.13 ATOM 458 CB ILE A 31 -6.695 -14.209 -0.576 1.00 22.44 ATOM 459 HB ILE A 31 -5.955 -13.654 -1.131 1.00 42.02 ATOM 460 CG2 ILE A 31 -5.991 -15.355 0.137 1.00 40.23 ATOM 461 HG21 ILE A 31 -6.575 -15.660 0.992 1.00 12.13 ATOM 462 HG22 ILE A 31 -5.883 -16.188 -0.541 1.00 72.44 ATOM 463 HG23 ILE A 31 -5.015 -15.029 0.465 1.00 61.12 ATOM 464 CG1 ILE A 31 -7.750 -14.746 -1.545 1.00 41.11 ATOM 465 HG12 ILE A 31 -8.182 -13.921 -2.090 1.00 20.34 ATOM 466 HG13 ILE A 31 -7.277 -15.423 -2.241 1.00 64.15 ATOM 467 CD1 ILE A 31 -8.875 -15.491 -0.862 1.00 22.51 ATOM 468 HD11 ILE A 31 -8.534 -15.860 0.094 1.00 1.03 ATOM 469 HD12 ILE A 31 -9.711 -14.824 -0.713 1.00 61.22 ATOM 470 HD13 ILE A 31 -9.183 -16.323 -1.479 1.00 41.40 ATOM 471 C ILE A 31 -6.271 -12.762 1.413 1.00 53.32 ATOM 472 O ILE A 31 -6.002 -13.392 2.436 1.00 41.35 ATOM 473 N ARG A 32 -5.665 -11.627 1.081 1.00 45.13 ATOM 474 H ARG A 32 -5.923 -11.171 0.253 1.00 41.34 ATOM 475 CA ARG A 32 -4.623 -11.044 1.918 1.00 63.32 ATOM 476 HA ARG A 32 -3.815 -11.758 1.988 1.00 54.24 ATOM 477 CB ARG A 32 -4.094 -9.755 1.287 1.00 2.22 ATOM 478 HB2 ARG A 32 -4.414 -9.714 0.257 1.00 52.25 ATOM 479 HB3 ARG A 32 -4.509 -8.912 1.819 1.00 52.03 ATOM 480 CG ARG A 32 -2.579 -9.638 1.319 1.00 64.21 ATOM 481 HG2 ARG A 32 -2.302 -8.612 1.125 1.00 25.43 ATOM 482 HG3 ARG A 32 -2.225 -9.930 2.296 1.00 30.44 ATOM 483 CD ARG A 32 -1.929 -10.528 0.271 1.00 74.41 ATOM 484 HD2 ARG A 32 -2.545 -11.404 0.130 1.00 32.10 ATOM 485 HD3 ARG A 32 -1.865 -9.981 -0.657 1.00 53.53 ATOM 486 NE ARG A 32 -0.588 -10.951 0.666 1.00 15.13 ATOM 487 HE ARG A 32 -0.491 -11.843 1.059 1.00 70.23 ATOM 488 CZ ARG A 32 0.493 -10.194 0.521 1.00 3.24 ATOM 489 NH1 ARG A 32 0.392 -8.982 -0.007 1.00 3.24 ATOM 490 HH11 ARG A 32 -0.500 -8.636 -0.296 1.00 31.21 ATOM 491 HH12 ARG A 32 1.208 -8.413 -0.113 1.00 63.15 ATOM 492 NH2 ARG A 32 1.679 -10.649 0.905 1.00 2.54 ATOM 493 HH21 ARG A 32 1.759 -11.562 1.304 1.00 2.41 ATOM 494 HH22 ARG A 32 2.493 -10.078 0.796 1.00 74.22 ATOM 495 C ARG A 32 -5.149 -10.758 3.321 1.00 33.20 ATOM 496 O ARG A 32 -4.594 -11.209 4.323 1.00 1.11 ATOM 497 N PRO A 33 -6.247 -9.990 3.396 1.00 24.44 ATOM 498 CA PRO A 33 -6.872 -9.627 4.671 1.00 13.23 ATOM 499 HA PRO A 33 -6.160 -9.180 5.350 1.00 71.24 ATOM 500 CB PRO A 33 -7.919 -8.585 4.268 1.00 30.23 ATOM 501 HB2 PRO A 33 -8.791 -8.685 4.899 1.00 11.24 ATOM 502 HB3 PRO A 33 -7.504 -7.594 4.372 1.00 52.12 ATOM 503 CG PRO A 33 -8.236 -8.897 2.846 1.00 21.04 ATOM 504 HG2 PRO A 33 -9.009 -9.649 2.799 1.00 64.12 ATOM 505 HG3 PRO A 33 -8.552 -7.999 2.336 1.00 60.32 ATOM 506 CD PRO A 33 -6.961 -9.419 2.243 1.00 52.51 ATOM 507 HD2 PRO A 33 -7.176 -10.179 1.507 1.00 43.24 ATOM 508 HD3 PRO A 33 -6.395 -8.612 1.801 1.00 52.30 ATOM 509 C PRO A 33 -7.540 -10.818 5.350 1.00 61.01 ATOM 510 O PRO A 33 -7.799 -10.796 6.554 1.00 44.22 ATOM 511 N THR A 34 -7.817 -11.859 4.570 1.00 3.24 ATOM 512 H THR A 34 -7.586 -11.817 3.619 1.00 53.51 ATOM 513 CA THR A 34 -8.455 -13.059 5.096 1.00 22.01 ATOM 514 HA THR A 34 -9.136 -12.759 5.879 1.00 2.03 ATOM 515 CB THR A 34 -9.263 -13.789 4.006 1.00 25.03 ATOM 516 HB THR A 34 -8.596 -14.042 3.194 1.00 21.13 ATOM 517 OG1 THR A 34 -10.300 -12.935 3.510 1.00 24.15 ATOM 518 HG1 THR A 34 -10.579 -12.334 4.205 1.00 4.22 ATOM 519 CG2 THR A 34 -9.872 -15.071 4.552 1.00 32.33 ATOM 520 HG21 THR A 34 -9.932 -15.012 5.629 1.00 2.30 ATOM 521 HG22 THR A 34 -10.863 -15.201 4.144 1.00 74.24 ATOM 522 HG23 THR A 34 -9.254 -15.912 4.272 1.00 53.40 ATOM 523 C THR A 34 -7.424 -14.020 5.678 1.00 12.30 ATOM 524 O THR A 34 -7.662 -14.652 6.707 1.00 23.03 ATOM 525 N VAL A 35 -6.278 -14.124 5.013 1.00 21.53 ATOM 526 H VAL A 35 -6.147 -13.595 4.199 1.00 14.32 ATOM 527 CA VAL A 35 -5.209 -15.007 5.466 1.00 35.20 ATOM 528 HA VAL A 35 -5.664 -15.881 5.910 1.00 1.25 ATOM 529 CB VAL A 35 -4.326 -15.467 4.291 1.00 5.24 ATOM 530 HB VAL A 35 -4.969 -15.825 3.502 1.00 72.34 ATOM 531 CG1 VAL A 35 -3.510 -14.303 3.749 1.00 11.22 ATOM 532 HG11 VAL A 35 -3.134 -14.553 2.768 1.00 10.13 ATOM 533 HG12 VAL A 35 -4.136 -13.425 3.682 1.00 71.31 ATOM 534 HG13 VAL A 35 -2.681 -14.104 4.413 1.00 54.14 ATOM 535 CG2 VAL A 35 -3.418 -16.609 4.723 1.00 10.11 ATOM 536 HG21 VAL A 35 -3.791 -17.538 4.318 1.00 11.01 ATOM 537 HG22 VAL A 35 -2.418 -16.432 4.356 1.00 23.24 ATOM 538 HG23 VAL A 35 -3.401 -16.667 5.801 1.00 31.34 ATOM 539 C VAL A 35 -4.334 -14.321 6.508 1.00 10.34 ATOM 540 O VAL A 35 -3.982 -14.916 7.526 1.00 33.23 ATOM 541 N GLN A 36 -3.987 -13.065 6.247 1.00 45.22 ATOM 542 H GLN A 36 -4.298 -12.645 5.419 1.00 74.23 ATOM 543 CA GLN A 36 -3.152 -12.297 7.163 1.00 25.11 ATOM 544 HA GLN A 36 -2.212 -12.818 7.270 1.00 10.33 ATOM 545 CB GLN A 36 -2.885 -10.902 6.596 1.00 43.21 ATOM 546 HB2 GLN A 36 -3.830 -10.426 6.382 1.00 72.31 ATOM 547 HB3 GLN A 36 -2.358 -10.320 7.337 1.00 3.44 ATOM 548 CG GLN A 36 -2.056 -10.911 5.321 1.00 32.34 ATOM 549 HG2 GLN A 36 -2.478 -11.633 4.638 1.00 33.10 ATOM 550 HG3 GLN A 36 -2.095 -9.929 4.875 1.00 54.31 ATOM 551 CD GLN A 36 -0.605 -11.273 5.571 1.00 34.32 ATOM 552 OE1 GLN A 36 -0.139 -11.268 6.711 1.00 55.40 ATOM 553 NE2 GLN A 36 0.118 -11.591 4.504 1.00 71.21 ATOM 554 HE21 GLN A 36 -0.320 -11.573 3.627 1.00 42.04 ATOM 555 HE22 GLN A 36 1.059 -11.828 4.636 1.00 35.41 ATOM 556 C GLN A 36 -3.809 -12.184 8.534 1.00 34.34 ATOM 557 O GLN A 36 -3.127 -12.103 9.555 1.00 11.11 ATOM 558 N GLU A 37 -5.139 -12.180 8.549 1.00 3.31 ATOM 559 H GLU A 37 -5.627 -12.247 7.702 1.00 22.50 ATOM 560 CA GLU A 37 -5.888 -12.076 9.796 1.00 41.53 ATOM 561 HA GLU A 37 -5.407 -11.329 10.410 1.00 73.20 ATOM 562 CB GLU A 37 -7.327 -11.638 9.517 1.00 52.23 ATOM 563 HB2 GLU A 37 -7.811 -11.413 10.456 1.00 40.12 ATOM 564 HB3 GLU A 37 -7.307 -10.745 8.910 1.00 53.42 ATOM 565 CG GLU A 37 -8.153 -12.688 8.793 1.00 52.34 ATOM 566 HG2 GLU A 37 -7.860 -12.704 7.754 1.00 74.15 ATOM 567 HG3 GLU A 37 -7.955 -13.652 9.236 1.00 31.25 ATOM 568 CD GLU A 37 -9.643 -12.414 8.871 1.00 24.42 ATOM 569 OE1 GLU A 37 -10.057 -11.637 9.757 1.00 24.41 ATOM 570 OE2 GLU A 37 -10.394 -12.977 8.048 1.00 61.12 ATOM 571 C GLU A 37 -5.885 -13.405 10.545 1.00 52.01 ATOM 572 O GLU A 37 -6.013 -13.440 11.769 1.00 72.22 ATOM 573 N ASP A 38 -5.739 -14.496 9.801 1.00 10.11 ATOM 574 H ASP A 38 -5.641 -14.403 8.830 1.00 14.21 ATOM 575 CA ASP A 38 -5.719 -15.828 10.394 1.00 71.23 ATOM 576 HA ASP A 38 -6.332 -15.805 11.282 1.00 24.23 ATOM 577 CB ASP A 38 -6.299 -16.853 9.417 1.00 4.31 ATOM 578 HB2 ASP A 38 -7.073 -16.382 8.829 1.00 41.01 ATOM 579 HB3 ASP A 38 -5.514 -17.199 8.761 1.00 43.33 ATOM 580 CG ASP A 38 -6.897 -18.053 10.124 1.00 13.44 ATOM 581 OD1 ASP A 38 -8.138 -18.104 10.260 1.00 41.20 ATOM 582 OD2 ASP A 38 -6.125 -18.941 10.542 1.00 54.15 ATOM 583 C ASP A 38 -4.300 -16.227 10.786 1.00 21.21 ATOM 584 O ASP A 38 -4.090 -17.243 11.447 1.00 32.32 ATOM 585 N GLY A 39 -3.328 -15.420 10.373 1.00 43.23 ATOM 586 H GLY A 39 -3.554 -14.623 9.848 1.00 32.24 ATOM 587 CA GLY A 39 -1.941 -15.706 10.689 1.00 23.23 ATOM 588 HA2 GLY A 39 -1.446 -14.784 10.956 1.00 20.33 ATOM 589 HA3 GLY A 39 -1.908 -16.378 11.534 1.00 23.52 ATOM 590 C GLY A 39 -1.201 -16.342 9.530 1.00 63.55 ATOM 591 O GLY A 39 -0.100 -16.865 9.698 1.00 3.11 ATOM 592 N GLY A 40 -1.808 -16.300 8.347 1.00 22.33 ATOM 593 H GLY A 40 -2.686 -15.870 8.272 1.00 25.43 ATOM 594 CA GLY A 40 -1.185 -16.882 7.173 1.00 75.34 ATOM 595 HA2 GLY A 40 -0.303 -17.425 7.478 1.00 73.04 ATOM 596 HA3 GLY A 40 -1.880 -17.572 6.716 1.00 52.02 ATOM 597 C GLY A 40 -0.790 -15.837 6.148 1.00 24.43 ATOM 598 O GLY A 40 -1.280 -14.709 6.182 1.00 41.43 ATOM 599 N ASP A 41 0.101 -16.213 5.237 1.00 51.33 ATOM 600 H ASP A 41 0.455 -17.126 5.262 1.00 22.44 ATOM 601 CA ASP A 41 0.563 -15.299 4.198 1.00 24.23 ATOM 602 HA ASP A 41 0.029 -14.368 4.314 1.00 64.23 ATOM 603 CB ASP A 41 2.062 -15.035 4.352 1.00 10.11 ATOM 604 HB2 ASP A 41 2.612 -15.806 3.832 1.00 2.32 ATOM 605 HB3 ASP A 41 2.298 -14.075 3.918 1.00 51.43 ATOM 606 CG ASP A 41 2.503 -15.028 5.803 1.00 53.43 ATOM 607 OD1 ASP A 41 1.787 -14.435 6.638 1.00 60.34 ATOM 608 OD2 ASP A 41 3.563 -15.615 6.103 1.00 13.01 ATOM 609 C ASP A 41 0.273 -15.862 2.811 1.00 64.54 ATOM 610 O ASP A 41 0.826 -16.890 2.418 1.00 23.11 ATOM 611 N VAL A 42 -0.598 -15.183 2.072 1.00 74.21 ATOM 612 H VAL A 42 -1.006 -14.371 2.440 1.00 60.45 ATOM 613 CA VAL A 42 -0.962 -15.615 0.728 1.00 72.51 ATOM 614 HA VAL A 42 -0.480 -16.564 0.540 1.00 10.11 ATOM 615 CB VAL A 42 -2.484 -15.812 0.594 1.00 30.02 ATOM 616 HB VAL A 42 -2.969 -14.875 0.824 1.00 12.22 ATOM 617 CG1 VAL A 42 -2.849 -16.200 -0.831 1.00 14.25 ATOM 618 HG11 VAL A 42 -3.555 -17.018 -0.811 1.00 45.54 ATOM 619 HG12 VAL A 42 -3.294 -15.353 -1.331 1.00 51.54 ATOM 620 HG13 VAL A 42 -1.959 -16.505 -1.360 1.00 40.53 ATOM 621 CG2 VAL A 42 -2.974 -16.859 1.583 1.00 55.11 ATOM 622 HG21 VAL A 42 -3.043 -17.817 1.089 1.00 42.24 ATOM 623 HG22 VAL A 42 -2.281 -16.928 2.408 1.00 63.13 ATOM 624 HG23 VAL A 42 -3.948 -16.575 1.954 1.00 31.22 ATOM 625 C VAL A 42 -0.497 -14.609 -0.318 1.00 50.41 ATOM 626 O VAL A 42 -0.955 -13.466 -0.341 1.00 54.11 ATOM 627 N ILE A 43 0.415 -15.040 -1.182 1.00 62.43 ATOM 628 H ILE A 43 0.742 -15.961 -1.113 1.00 35.53 ATOM 629 CA ILE A 43 0.941 -14.177 -2.232 1.00 43.21 ATOM 630 HA ILE A 43 0.377 -13.256 -2.219 1.00 52.54 ATOM 631 CB ILE A 43 2.425 -13.840 -1.993 1.00 51.21 ATOM 632 HB ILE A 43 3.013 -14.711 -2.239 1.00 10.33 ATOM 633 CG2 ILE A 43 2.862 -12.701 -2.902 1.00 65.01 ATOM 634 HG21 ILE A 43 3.759 -12.248 -2.505 1.00 40.14 ATOM 635 HG22 ILE A 43 3.061 -13.086 -3.891 1.00 61.24 ATOM 636 HG23 ILE A 43 2.078 -11.961 -2.955 1.00 11.22 ATOM 637 CG1 ILE A 43 2.658 -13.476 -0.525 1.00 72.41 ATOM 638 HG12 ILE A 43 3.211 -12.552 -0.473 1.00 25.41 ATOM 639 HG13 ILE A 43 1.702 -13.347 -0.038 1.00 51.54 ATOM 640 CD1 ILE A 43 3.432 -14.526 0.242 1.00 41.44 ATOM 641 HD11 ILE A 43 3.165 -14.478 1.287 1.00 40.21 ATOM 642 HD12 ILE A 43 3.193 -15.505 -0.147 1.00 1.34 ATOM 643 HD13 ILE A 43 4.491 -14.343 0.132 1.00 70.52 ATOM 644 C ILE A 43 0.794 -14.827 -3.604 1.00 12.43 ATOM 645 O ILE A 43 1.041 -16.022 -3.766 1.00 4.21 ATOM 646 N TYR A 44 0.391 -14.032 -4.588 1.00 53.55 ATOM 647 H TYR A 44 0.209 -13.088 -4.397 1.00 51.24 ATOM 648 CA TYR A 44 0.210 -14.529 -5.947 1.00 74.10 ATOM 649 HA TYR A 44 -0.370 -15.439 -5.893 1.00 13.24 ATOM 650 CB TYR A 44 -0.552 -13.505 -6.790 1.00 72.22 ATOM 651 HB2 TYR A 44 -1.551 -13.396 -6.396 1.00 44.40 ATOM 652 HB3 TYR A 44 -0.043 -12.554 -6.736 1.00 63.24 ATOM 653 CG TYR A 44 -0.669 -13.888 -8.248 1.00 62.13 ATOM 654 CD1 TYR A 44 -1.815 -14.505 -8.735 1.00 64.21 ATOM 655 HD1 TYR A 44 -2.629 -14.711 -8.056 1.00 30.14 ATOM 656 CE1 TYR A 44 -1.926 -14.858 -10.066 1.00 45.43 ATOM 657 HE1 TYR A 44 -2.824 -15.336 -10.426 1.00 73.43 ATOM 658 CZ TYR A 44 -0.884 -14.593 -10.931 1.00 23.13 ATOM 659 CE2 TYR A 44 0.264 -13.981 -10.472 1.00 21.31 ATOM 660 HE2 TYR A 44 1.080 -13.775 -11.149 1.00 10.22 ATOM 661 CD2 TYR A 44 0.367 -13.634 -9.139 1.00 11.22 ATOM 662 HD2 TYR A 44 1.265 -13.155 -8.776 1.00 12.11 ATOM 663 OH TYR A 44 -0.989 -14.942 -12.258 1.00 34.14 ATOM 664 HH TYR A 44 -0.113 -15.086 -12.621 1.00 65.51 ATOM 665 C TYR A 44 1.554 -14.840 -6.597 1.00 23.30 ATOM 666 O TYR A 44 2.512 -14.078 -6.467 1.00 50.52 ATOM 667 N LYS A 45 1.618 -15.967 -7.298 1.00 63.11 ATOM 668 H LYS A 45 0.821 -16.534 -7.365 1.00 71.12 ATOM 669 CA LYS A 45 2.843 -16.381 -7.971 1.00 64.45 ATOM 670 HA LYS A 45 3.623 -15.687 -7.698 1.00 43.01 ATOM 671 CB LYS A 45 3.247 -17.787 -7.521 1.00 22.02 ATOM 672 HB2 LYS A 45 2.536 -18.497 -7.916 1.00 72.02 ATOM 673 HB3 LYS A 45 4.226 -18.012 -7.919 1.00 24.13 ATOM 674 CG LYS A 45 3.297 -17.951 -6.012 1.00 32.13 ATOM 675 HG2 LYS A 45 2.409 -17.513 -5.581 1.00 53.44 ATOM 676 HG3 LYS A 45 3.331 -19.005 -5.774 1.00 64.03 ATOM 677 CD LYS A 45 4.518 -17.271 -5.417 1.00 3.14 ATOM 678 HD2 LYS A 45 4.875 -17.856 -4.583 1.00 24.45 ATOM 679 HD3 LYS A 45 5.289 -17.209 -6.172 1.00 20.51 ATOM 680 CE LYS A 45 4.192 -15.868 -4.928 1.00 1.03 ATOM 681 HE2 LYS A 45 4.409 -15.166 -5.718 1.00 53.01 ATOM 682 HE3 LYS A 45 3.141 -15.822 -4.683 1.00 42.41 ATOM 683 NZ LYS A 45 4.987 -15.502 -3.723 1.00 11.22 ATOM 684 HZ1 LYS A 45 5.995 -15.424 -3.969 1.00 75.52 ATOM 685 HZ2 LYS A 45 4.663 -14.589 -3.345 1.00 14.33 ATOM 686 HZ3 LYS A 45 4.876 -16.229 -2.987 1.00 11.40 ATOM 687 C LYS A 45 2.668 -16.353 -9.486 1.00 41.54 ATOM 688 O LYS A 45 3.452 -15.728 -10.200 1.00 61.40 ATOM 689 N GLY A 46 1.633 -17.032 -9.971 1.00 54.41 ATOM 690 H GLY A 46 1.041 -17.511 -9.354 1.00 55.03 ATOM 691 CA GLY A 46 1.373 -17.069 -11.398 1.00 73.33 ATOM 692 HA2 GLY A 46 1.449 -16.067 -11.794 1.00 31.44 ATOM 693 HA3 GLY A 46 2.119 -17.690 -11.872 1.00 70.11 ATOM 694 C GLY A 46 -0.001 -17.622 -11.723 1.00 62.11 ATOM 695 O GLY A 46 -0.721 -18.077 -10.834 1.00 61.33 ATOM 696 N PHE A 47 -0.366 -17.582 -13.000 1.00 54.41 ATOM 697 H PHE A 47 0.252 -17.207 -13.663 1.00 14.34 ATOM 698 CA PHE A 47 -1.664 -18.080 -13.440 1.00 33.01 ATOM 699 HA PHE A 47 -2.023 -18.771 -12.693 1.00 73.33 ATOM 700 CB PHE A 47 -2.660 -16.926 -13.570 1.00 52.32 ATOM 701 HB2 PHE A 47 -2.710 -16.395 -12.631 1.00 41.14 ATOM 702 HB3 PHE A 47 -2.320 -16.252 -14.342 1.00 74.34 ATOM 703 CG PHE A 47 -4.051 -17.371 -13.922 1.00 41.31 ATOM 704 CD1 PHE A 47 -4.671 -18.382 -13.207 1.00 23.44 ATOM 705 HD1 PHE A 47 -4.144 -18.852 -12.388 1.00 23.21 ATOM 706 CE1 PHE A 47 -5.951 -18.794 -13.528 1.00 24.05 ATOM 707 HE1 PHE A 47 -6.422 -19.584 -12.962 1.00 24.22 ATOM 708 CZ PHE A 47 -6.625 -18.195 -14.573 1.00 42.14 ATOM 709 HZ PHE A 47 -7.625 -18.514 -14.825 1.00 61.44 ATOM 710 CE2 PHE A 47 -6.018 -17.185 -15.294 1.00 53.41 ATOM 711 HE2 PHE A 47 -6.543 -16.715 -16.112 1.00 52.24 ATOM 712 CD2 PHE A 47 -4.738 -16.777 -14.969 1.00 32.52 ATOM 713 HD2 PHE A 47 -4.265 -15.988 -15.534 1.00 70.11 ATOM 714 C PHE A 47 -1.542 -18.814 -14.772 1.00 51.11 ATOM 715 O PHE A 47 -1.265 -18.204 -15.805 1.00 31.55 ATOM 716 N GLU A 48 -1.750 -20.126 -14.739 1.00 74.52 ATOM 717 H GLU A 48 -1.968 -20.555 -13.885 1.00 60.13 ATOM 718 CA GLU A 48 -1.662 -20.944 -15.944 1.00 11.34 ATOM 719 HA GLU A 48 -1.892 -20.314 -16.789 1.00 52.34 ATOM 720 CB GLU A 48 -0.245 -21.498 -16.108 1.00 35.12 ATOM 721 HB2 GLU A 48 0.462 -20.698 -15.949 1.00 2.21 ATOM 722 HB3 GLU A 48 -0.083 -22.263 -15.363 1.00 11.14 ATOM 723 CG GLU A 48 0.016 -22.103 -17.477 1.00 25.23 ATOM 724 HG2 GLU A 48 0.716 -22.918 -17.368 1.00 62.31 ATOM 725 HG3 GLU A 48 -0.915 -22.480 -17.874 1.00 24.33 ATOM 726 CD GLU A 48 0.591 -21.100 -18.458 1.00 10.12 ATOM 727 OE1 GLU A 48 1.783 -21.228 -18.809 1.00 15.44 ATOM 728 OE2 GLU A 48 -0.152 -20.187 -18.875 1.00 10.20 ATOM 729 C GLU A 48 -2.667 -22.091 -15.897 1.00 60.24 ATOM 730 O GLU A 48 -2.889 -22.694 -14.847 1.00 53.11 ATOM 731 N ASP A 49 -3.271 -22.387 -17.043 1.00 13.21 ATOM 732 H ASP A 49 -3.052 -21.870 -17.846 1.00 63.04 ATOM 733 CA ASP A 49 -4.252 -23.462 -17.135 1.00 14.15 ATOM 734 HA ASP A 49 -4.668 -23.447 -18.131 1.00 34.25 ATOM 735 CB ASP A 49 -3.581 -24.815 -16.896 1.00 71.44 ATOM 736 HB2 ASP A 49 -2.863 -24.718 -16.095 1.00 40.11 ATOM 737 HB3 ASP A 49 -4.333 -25.538 -16.615 1.00 23.02 ATOM 738 CG ASP A 49 -2.859 -25.328 -18.127 1.00 2.11 ATOM 739 OD1 ASP A 49 -2.588 -24.517 -19.037 1.00 53.34 ATOM 740 OD2 ASP A 49 -2.563 -26.540 -18.179 1.00 53.11 ATOM 741 C ASP A 49 -5.380 -23.256 -16.128 1.00 53.43 ATOM 742 O ASP A 49 -5.896 -24.213 -15.553 1.00 64.21 ATOM 743 N GLY A 50 -5.758 -21.998 -15.920 1.00 53.22 ATOM 744 H GLY A 50 -5.311 -21.274 -16.407 1.00 74.25 ATOM 745 CA GLY A 50 -6.822 -21.688 -14.982 1.00 63.43 ATOM 746 HA2 GLY A 50 -7.057 -20.637 -15.055 1.00 65.02 ATOM 747 HA3 GLY A 50 -7.698 -22.262 -15.247 1.00 41.13 ATOM 748 C GLY A 50 -6.443 -22.009 -13.550 1.00 42.20 ATOM 749 O GLY A 50 -7.296 -22.015 -12.662 1.00 70.41 ATOM 750 N ILE A 51 -5.161 -22.277 -13.324 1.00 51.55 ATOM 751 H ILE A 51 -4.529 -22.255 -14.073 1.00 34.40 ATOM 752 CA ILE A 51 -4.672 -22.600 -11.990 1.00 11.20 ATOM 753 HA ILE A 51 -5.528 -22.803 -11.362 1.00 64.41 ATOM 754 CB ILE A 51 -3.775 -23.851 -12.007 1.00 64.31 ATOM 755 HB ILE A 51 -2.893 -23.626 -12.587 1.00 25.42 ATOM 756 CG2 ILE A 51 -3.335 -24.207 -10.595 1.00 31.32 ATOM 757 HG21 ILE A 51 -2.724 -25.097 -10.621 1.00 60.45 ATOM 758 HG22 ILE A 51 -2.764 -23.391 -10.179 1.00 3.50 ATOM 759 HG23 ILE A 51 -4.206 -24.386 -9.981 1.00 63.53 ATOM 760 CG1 ILE A 51 -4.512 -25.026 -12.653 1.00 52.23 ATOM 761 HG12 ILE A 51 -4.719 -24.789 -13.685 1.00 61.30 ATOM 762 HG13 ILE A 51 -3.884 -25.904 -12.608 1.00 52.14 ATOM 763 CD1 ILE A 51 -5.826 -25.358 -11.981 1.00 1.11 ATOM 764 HD11 ILE A 51 -5.865 -24.882 -11.012 1.00 63.31 ATOM 765 HD12 ILE A 51 -6.643 -25.001 -12.590 1.00 43.53 ATOM 766 HD13 ILE A 51 -5.908 -26.428 -11.860 1.00 72.03 ATOM 767 C ILE A 51 -3.889 -21.435 -11.394 1.00 53.31 ATOM 768 O ILE A 51 -2.782 -21.127 -11.835 1.00 41.50 ATOM 769 N VAL A 52 -4.472 -20.791 -10.387 1.00 44.25 ATOM 770 H VAL A 52 -5.355 -21.083 -10.080 1.00 70.24 ATOM 771 CA VAL A 52 -3.828 -19.661 -9.728 1.00 63.01 ATOM 772 HA VAL A 52 -3.345 -19.062 -10.487 1.00 74.00 ATOM 773 CB VAL A 52 -4.856 -18.778 -8.996 1.00 43.02 ATOM 774 HB VAL A 52 -5.219 -19.321 -8.136 1.00 74.34 ATOM 775 CG1 VAL A 52 -4.204 -17.494 -8.507 1.00 12.44 ATOM 776 HG11 VAL A 52 -4.743 -17.122 -7.647 1.00 45.34 ATOM 777 HG12 VAL A 52 -3.179 -17.692 -8.231 1.00 31.53 ATOM 778 HG13 VAL A 52 -4.228 -16.755 -9.294 1.00 53.20 ATOM 779 CG2 VAL A 52 -6.038 -18.473 -9.904 1.00 21.42 ATOM 780 HG21 VAL A 52 -6.920 -18.969 -9.525 1.00 65.42 ATOM 781 HG22 VAL A 52 -6.207 -17.407 -9.929 1.00 34.14 ATOM 782 HG23 VAL A 52 -5.826 -18.828 -10.902 1.00 12.32 ATOM 783 C VAL A 52 -2.777 -20.133 -8.729 1.00 72.44 ATOM 784 O VAL A 52 -3.109 -20.646 -7.661 1.00 73.32 ATOM 785 N GLN A 53 -1.509 -19.956 -9.085 1.00 22.13 ATOM 786 H GLN A 53 -1.308 -19.542 -9.949 1.00 0.50 ATOM 787 CA GLN A 53 -0.409 -20.365 -8.219 1.00 11.22 ATOM 788 HA GLN A 53 -0.672 -21.312 -7.774 1.00 33.40 ATOM 789 CB GLN A 53 0.873 -20.538 -9.035 1.00 2.34 ATOM 790 HB2 GLN A 53 1.369 -19.582 -9.111 1.00 52.51 ATOM 791 HB3 GLN A 53 1.522 -21.231 -8.520 1.00 4.40 ATOM 792 CG GLN A 53 0.634 -21.065 -10.440 1.00 54.43 ATOM 793 HG2 GLN A 53 0.085 -20.322 -11.001 1.00 31.23 ATOM 794 HG3 GLN A 53 1.589 -21.238 -10.913 1.00 51.34 ATOM 795 CD GLN A 53 -0.155 -22.359 -10.452 1.00 33.12 ATOM 796 OE1 GLN A 53 -0.368 -22.979 -9.409 1.00 60.24 ATOM 797 NE2 GLN A 53 -0.595 -22.775 -11.634 1.00 44.50 ATOM 798 HE21 GLN A 53 -0.386 -22.230 -12.422 1.00 51.33 ATOM 799 HE22 GLN A 53 -1.106 -23.608 -11.671 1.00 33.42 ATOM 800 C GLN A 53 -0.185 -19.346 -7.106 1.00 44.14 ATOM 801 O GLN A 53 0.329 -18.252 -7.346 1.00 72.22 ATOM 802 N LEU A 54 -0.572 -19.711 -5.889 1.00 74.15 ATOM 803 H LEU A 54 -0.975 -20.595 -5.760 1.00 41.25 ATOM 804 CA LEU A 54 -0.414 -18.828 -4.739 1.00 22.42 ATOM 805 HA LEU A 54 0.072 -17.926 -5.078 1.00 44.03 ATOM 806 CB LEU A 54 -1.781 -18.469 -4.155 1.00 11.32 ATOM 807 HB2 LEU A 54 -2.124 -19.310 -3.573 1.00 23.42 ATOM 808 HB3 LEU A 54 -1.648 -17.615 -3.506 1.00 12.31 ATOM 809 CG LEU A 54 -2.874 -18.124 -5.167 1.00 43.23 ATOM 810 HG LEU A 54 -2.919 -18.901 -5.918 1.00 23.12 ATOM 811 CD1 LEU A 54 -4.231 -18.053 -4.485 1.00 2.34 ATOM 812 HD11 LEU A 54 -4.987 -17.799 -5.213 1.00 11.34 ATOM 813 HD12 LEU A 54 -4.463 -19.011 -4.044 1.00 3.02 ATOM 814 HD13 LEU A 54 -4.206 -17.298 -3.713 1.00 13.23 ATOM 815 CD2 LEU A 54 -2.557 -16.810 -5.867 1.00 31.11 ATOM 816 HD21 LEU A 54 -1.851 -16.988 -6.664 1.00 44.12 ATOM 817 HD22 LEU A 54 -3.465 -16.393 -6.277 1.00 2.42 ATOM 818 HD23 LEU A 54 -2.131 -16.117 -5.156 1.00 71.33 ATOM 819 C LEU A 54 0.454 -19.481 -3.667 1.00 72.04 ATOM 820 O LEU A 54 0.408 -20.696 -3.470 1.00 52.53 ATOM 821 N LYS A 55 1.243 -18.666 -2.976 1.00 23.43 ATOM 822 H LYS A 55 1.236 -17.707 -3.179 1.00 72.10 ATOM 823 CA LYS A 55 2.120 -19.162 -1.921 1.00 75.41 ATOM 824 HA LYS A 55 2.302 -20.210 -2.106 1.00 75.23 ATOM 825 CB LYS A 55 3.454 -18.413 -1.944 1.00 32.22 ATOM 826 HB2 LYS A 55 3.598 -17.988 -2.926 1.00 74.12 ATOM 827 HB3 LYS A 55 3.417 -17.614 -1.217 1.00 75.22 ATOM 828 CG LYS A 55 4.651 -19.292 -1.624 1.00 75.33 ATOM 829 HG2 LYS A 55 4.401 -19.938 -0.795 1.00 52.33 ATOM 830 HG3 LYS A 55 4.887 -19.892 -2.492 1.00 35.32 ATOM 831 CD LYS A 55 5.868 -18.463 -1.252 1.00 0.02 ATOM 832 HD2 LYS A 55 6.754 -19.070 -1.363 1.00 2.03 ATOM 833 HD3 LYS A 55 5.928 -17.610 -1.914 1.00 22.53 ATOM 834 CE LYS A 55 5.788 -17.969 0.185 1.00 72.25 ATOM 835 HE2 LYS A 55 5.129 -17.115 0.222 1.00 63.15 ATOM 836 HE3 LYS A 55 5.387 -18.760 0.801 1.00 14.11 ATOM 837 NZ LYS A 55 7.124 -17.574 0.711 1.00 72.52 ATOM 838 HZ1 LYS A 55 7.015 -17.037 1.595 1.00 42.24 ATOM 839 HZ2 LYS A 55 7.697 -18.421 0.901 1.00 24.10 ATOM 840 HZ3 LYS A 55 7.621 -16.981 0.016 1.00 73.34 ATOM 841 C LYS A 55 1.463 -19.012 -0.552 1.00 41.35 ATOM 842 O LYS A 55 1.242 -17.897 -0.078 1.00 5.32 ATOM 843 N LEU A 56 1.154 -20.140 0.078 1.00 43.42 ATOM 844 H LEU A 56 1.354 -20.997 -0.351 1.00 23.53 ATOM 845 CA LEU A 56 0.524 -20.133 1.394 1.00 42.05 ATOM 846 HA LEU A 56 0.026 -19.183 1.517 1.00 31.03 ATOM 847 CB LEU A 56 -0.511 -21.255 1.491 1.00 64.32 ATOM 848 HB2 LEU A 56 -0.247 -22.012 0.768 1.00 40.43 ATOM 849 HB3 LEU A 56 -0.451 -21.674 2.485 1.00 4.14 ATOM 850 CG LEU A 56 -1.964 -20.852 1.238 1.00 62.12 ATOM 851 HG LEU A 56 -2.573 -21.744 1.180 1.00 52.51 ATOM 852 CD1 LEU A 56 -2.488 -20.000 2.383 1.00 53.42 ATOM 853 HD11 LEU A 56 -1.779 -19.215 2.601 1.00 12.15 ATOM 854 HD12 LEU A 56 -3.435 -19.562 2.101 1.00 4.44 ATOM 855 HD13 LEU A 56 -2.624 -20.617 3.259 1.00 45.14 ATOM 856 CD2 LEU A 56 -2.089 -20.108 -0.084 1.00 25.41 ATOM 857 HD21 LEU A 56 -1.512 -20.620 -0.841 1.00 13.14 ATOM 858 HD22 LEU A 56 -3.126 -20.076 -0.382 1.00 40.11 ATOM 859 HD23 LEU A 56 -1.716 -19.101 0.033 1.00 21.50 ATOM 860 C LEU A 56 1.566 -20.289 2.497 1.00 72.22 ATOM 861 O LEU A 56 2.534 -21.035 2.348 1.00 55.30 ATOM 862 N GLN A 57 1.359 -19.583 3.603 1.00 13.34 ATOM 863 H GLN A 57 0.569 -19.006 3.662 1.00 70.42 ATOM 864 CA GLN A 57 2.280 -19.645 4.732 1.00 15.32 ATOM 865 HA GLN A 57 2.872 -20.541 4.627 1.00 3.34 ATOM 866 CB GLN A 57 3.209 -18.430 4.726 1.00 23.13 ATOM 867 HB2 GLN A 57 2.620 -17.540 4.889 1.00 43.25 ATOM 868 HB3 GLN A 57 3.921 -18.533 5.532 1.00 2.20 ATOM 869 CG GLN A 57 3.981 -18.261 3.428 1.00 64.22 ATOM 870 HG2 GLN A 57 3.345 -18.552 2.605 1.00 41.30 ATOM 871 HG3 GLN A 57 4.256 -17.222 3.320 1.00 74.21 ATOM 872 CD GLN A 57 5.242 -19.103 3.384 1.00 14.24 ATOM 873 OE1 GLN A 57 6.292 -18.695 3.882 1.00 53.15 ATOM 874 NE2 GLN A 57 5.144 -20.285 2.788 1.00 31.21 ATOM 875 HE21 GLN A 57 4.275 -20.544 2.413 1.00 4.34 ATOM 876 HE22 GLN A 57 5.943 -20.849 2.745 1.00 70.30 ATOM 877 C GLN A 57 1.519 -19.711 6.052 1.00 33.14 ATOM 878 O GLN A 57 0.422 -19.168 6.176 1.00 0.43 ATOM 879 N GLY A 58 2.109 -20.382 7.037 1.00 0.21 ATOM 880 H GLY A 58 2.984 -20.795 6.881 1.00 41.22 ATOM 881 CA GLY A 58 1.472 -20.507 8.335 1.00 21.40 ATOM 882 HA2 GLY A 58 2.185 -20.240 9.101 1.00 54.31 ATOM 883 HA3 GLY A 58 0.636 -19.825 8.381 1.00 43.44 ATOM 884 C GLY A 58 0.970 -21.913 8.601 1.00 41.30 ATOM 885 O GLY A 58 1.580 -22.890 8.166 1.00 11.32 ATOM 886 N SER A 59 -0.144 -22.016 9.319 1.00 41.43 ATOM 887 H SER A 59 -0.584 -21.200 9.637 1.00 11.31 ATOM 888 CA SER A 59 -0.725 -23.312 9.647 1.00 23.30 ATOM 889 HA SER A 59 0.083 -23.982 9.902 1.00 71.22 ATOM 890 CB SER A 59 -1.664 -23.185 10.848 1.00 3.21 ATOM 891 HB2 SER A 59 -1.246 -22.485 11.556 1.00 51.14 ATOM 892 HB3 SER A 59 -2.626 -22.827 10.512 1.00 13.44 ATOM 893 OG SER A 59 -1.841 -24.435 11.492 1.00 4.41 ATOM 894 HG SER A 59 -2.672 -24.433 11.971 1.00 33.24 ATOM 895 C SER A 59 -1.482 -23.886 8.453 1.00 32.15 ATOM 896 O SER A 59 -1.480 -25.097 8.227 1.00 40.33 ATOM 897 N CYS A 60 -2.129 -23.009 7.694 1.00 0.23 ATOM 898 H CYS A 60 -2.093 -22.057 7.926 1.00 34.21 ATOM 899 CA CYS A 60 -2.892 -23.427 6.524 1.00 52.13 ATOM 900 HA CYS A 60 -3.725 -24.021 6.867 1.00 14.21 ATOM 901 CB CYS A 60 -3.427 -22.205 5.775 1.00 65.35 ATOM 902 HB2 CYS A 60 -3.890 -21.533 6.482 1.00 41.04 ATOM 903 HB3 CYS A 60 -2.603 -21.699 5.293 1.00 21.14 ATOM 904 SG CYS A 60 -4.653 -22.596 4.505 1.00 62.33 ATOM 905 HG CYS A 60 -5.236 -23.738 4.838 1.00 51.33 ATOM 906 C CYS A 60 -2.035 -24.276 5.591 1.00 71.13 ATOM 907 O CYS A 60 -2.529 -25.203 4.947 1.00 24.14 ATOM 908 N THR A 61 -0.747 -23.953 5.520 1.00 55.40 ATOM 909 H THR A 61 -0.414 -23.204 6.057 1.00 42.22 ATOM 910 CA THR A 61 0.178 -24.683 4.664 1.00 62.23 ATOM 911 HA THR A 61 -0.393 -25.143 3.871 1.00 74.24 ATOM 912 CB THR A 61 1.217 -23.741 4.027 1.00 24.11 ATOM 913 HB THR A 61 0.694 -22.952 3.506 1.00 61.21 ATOM 914 OG1 THR A 61 2.025 -24.464 3.091 1.00 1.51 ATOM 915 HG1 THR A 61 2.807 -24.800 3.536 1.00 72.22 ATOM 916 CG2 THR A 61 2.104 -23.115 5.093 1.00 43.24 ATOM 917 HG21 THR A 61 2.531 -23.893 5.708 1.00 3.54 ATOM 918 HG22 THR A 61 2.897 -22.555 4.618 1.00 71.40 ATOM 919 HG23 THR A 61 1.514 -22.452 5.708 1.00 43.41 ATOM 920 C THR A 61 0.906 -25.772 5.444 1.00 44.32 ATOM 921 O THR A 61 2.045 -26.118 5.130 1.00 43.53 ATOM 922 N SER A 62 0.242 -26.309 6.462 1.00 51.01 ATOM 923 H SER A 62 -0.663 -25.991 6.663 1.00 53.33 ATOM 924 CA SER A 62 0.828 -27.357 7.289 1.00 12.04 ATOM 925 HA SER A 62 1.895 -27.354 7.122 1.00 13.54 ATOM 926 CB SER A 62 0.554 -27.080 8.769 1.00 25.50 ATOM 927 HB2 SER A 62 0.882 -26.081 9.012 1.00 22.45 ATOM 928 HB3 SER A 62 -0.506 -27.168 8.959 1.00 64.12 ATOM 929 OG SER A 62 1.244 -28.002 9.596 1.00 44.41 ATOM 930 HG SER A 62 1.743 -27.523 10.262 1.00 1.01 ATOM 931 C SER A 62 0.274 -28.726 6.905 1.00 0.33 ATOM 932 O SER A 62 1.019 -29.700 6.793 1.00 43.22 ATOM 933 N CYS A 63 -1.038 -28.791 6.706 1.00 65.24 ATOM 934 H CYS A 63 -1.579 -27.981 6.810 1.00 3.23 ATOM 935 CA CYS A 63 -1.693 -30.040 6.335 1.00 71.32 ATOM 936 HA CYS A 63 -0.974 -30.837 6.448 1.00 31.33 ATOM 937 CB CYS A 63 -2.884 -30.309 7.256 1.00 2.33 ATOM 938 HB2 CYS A 63 -3.285 -29.366 7.598 1.00 41.32 ATOM 939 HB3 CYS A 63 -3.646 -30.837 6.703 1.00 42.23 ATOM 940 SG CYS A 63 -2.479 -31.294 8.717 1.00 12.14 ATOM 941 HG CYS A 63 -3.017 -30.700 9.772 1.00 30.51 ATOM 942 C CYS A 63 -2.157 -30.001 4.883 1.00 52.55 ATOM 943 O CYS A 63 -2.310 -28.936 4.283 1.00 72.21 ATOM 944 N PRO A 64 -2.386 -31.188 4.301 1.00 4.43 ATOM 945 CA PRO A 64 -2.834 -31.315 2.912 1.00 74.34 ATOM 946 HA PRO A 64 -2.183 -30.782 2.234 1.00 75.40 ATOM 947 CB PRO A 64 -2.734 -32.819 2.643 1.00 5.11 ATOM 948 HB2 PRO A 64 -3.534 -33.124 1.984 1.00 15.03 ATOM 949 HB3 PRO A 64 -1.781 -33.044 2.188 1.00 4.05 ATOM 950 CG PRO A 64 -2.860 -33.453 3.985 1.00 3.34 ATOM 951 HG2 PRO A 64 -3.902 -33.596 4.228 1.00 43.44 ATOM 952 HG3 PRO A 64 -2.338 -34.398 3.995 1.00 63.21 ATOM 953 CD PRO A 64 -2.224 -32.497 4.956 1.00 1.52 ATOM 954 HD2 PRO A 64 -2.742 -32.520 5.904 1.00 61.45 ATOM 955 HD3 PRO A 64 -1.179 -32.734 5.090 1.00 44.44 ATOM 956 C PRO A 64 -4.269 -30.835 2.719 1.00 3.22 ATOM 957 O PRO A 64 -4.558 -30.065 1.804 1.00 42.54 ATOM 958 N SER A 65 -5.163 -31.294 3.588 1.00 35.22 ATOM 959 H SER A 65 -4.871 -31.906 4.296 1.00 14.13 ATOM 960 CA SER A 65 -6.569 -30.914 3.511 1.00 10.54 ATOM 961 HA SER A 65 -6.880 -31.000 2.481 1.00 50.11 ATOM 962 CB SER A 65 -7.421 -31.851 4.369 1.00 61.41 ATOM 963 HB2 SER A 65 -8.049 -31.266 5.023 1.00 4.03 ATOM 964 HB3 SER A 65 -8.040 -32.460 3.726 1.00 62.04 ATOM 965 OG SER A 65 -6.607 -32.702 5.158 1.00 44.25 ATOM 966 HG SER A 65 -6.492 -33.543 4.708 1.00 13.45 ATOM 967 C SER A 65 -6.767 -29.471 3.966 1.00 44.52 ATOM 968 O SER A 65 -7.638 -28.763 3.461 1.00 51.12 ATOM 969 N SER A 66 -5.951 -29.041 4.923 1.00 24.32 ATOM 970 H SER A 66 -5.276 -29.653 5.286 1.00 60.13 ATOM 971 CA SER A 66 -6.037 -27.684 5.450 1.00 70.14 ATOM 972 HA SER A 66 -7.008 -27.567 5.907 1.00 72.22 ATOM 973 CB SER A 66 -4.957 -27.456 6.509 1.00 51.41 ATOM 974 HB2 SER A 66 -4.028 -27.888 6.171 1.00 44.53 ATOM 975 HB3 SER A 66 -4.826 -26.394 6.662 1.00 33.13 ATOM 976 OG SER A 66 -5.317 -28.055 7.742 1.00 51.53 ATOM 977 HG SER A 66 -6.273 -28.058 7.829 1.00 11.21 ATOM 978 C SER A 66 -5.893 -26.657 4.330 1.00 31.25 ATOM 979 O SER A 66 -6.604 -25.652 4.301 1.00 43.12 ATOM 980 N ILE A 67 -4.969 -26.918 3.412 1.00 1.12 ATOM 981 H ILE A 67 -4.434 -27.735 3.490 1.00 34.24 ATOM 982 CA ILE A 67 -4.732 -26.018 2.291 1.00 41.34 ATOM 983 HA ILE A 67 -4.545 -25.031 2.689 1.00 15.13 ATOM 984 CB ILE A 67 -3.501 -26.450 1.472 1.00 72.21 ATOM 985 HB ILE A 67 -3.682 -27.443 1.089 1.00 53.34 ATOM 986 CG2 ILE A 67 -3.297 -25.516 0.289 1.00 41.41 ATOM 987 HG21 ILE A 67 -3.693 -24.540 0.528 1.00 11.24 ATOM 988 HG22 ILE A 67 -2.242 -25.433 0.074 1.00 42.14 ATOM 989 HG23 ILE A 67 -3.811 -25.911 -0.575 1.00 4.31 ATOM 990 CG1 ILE A 67 -2.255 -26.476 2.359 1.00 62.11 ATOM 991 HG12 ILE A 67 -1.871 -25.473 2.459 1.00 32.15 ATOM 992 HG13 ILE A 67 -2.525 -26.853 3.335 1.00 64.42 ATOM 993 CD1 ILE A 67 -1.143 -27.346 1.814 1.00 14.32 ATOM 994 HD11 ILE A 67 -0.190 -26.963 2.148 1.00 34.23 ATOM 995 HD12 ILE A 67 -1.270 -28.357 2.171 1.00 72.34 ATOM 996 HD13 ILE A 67 -1.176 -27.338 0.735 1.00 52.33 ATOM 997 C ILE A 67 -5.945 -25.956 1.369 1.00 34.12 ATOM 998 O ILE A 67 -6.251 -24.909 0.798 1.00 61.02 ATOM 999 N ILE A 68 -6.634 -27.084 1.231 1.00 12.11 ATOM 1000 H ILE A 68 -6.341 -27.885 1.712 1.00 30.24 ATOM 1001 CA ILE A 68 -7.816 -27.157 0.382 1.00 74.25 ATOM 1002 HA ILE A 68 -7.523 -26.884 -0.622 1.00 1.52 ATOM 1003 CB ILE A 68 -8.396 -28.584 0.345 1.00 1.41 ATOM 1004 HB ILE A 68 -8.784 -28.816 1.325 1.00 3.21 ATOM 1005 CG2 ILE A 68 -9.544 -28.664 -0.650 1.00 12.42 ATOM 1006 HG21 ILE A 68 -9.711 -27.690 -1.086 1.00 42.22 ATOM 1007 HG22 ILE A 68 -9.297 -29.370 -1.429 1.00 11.33 ATOM 1008 HG23 ILE A 68 -10.440 -28.988 -0.141 1.00 4.04 ATOM 1009 CG1 ILE A 68 -7.303 -29.593 -0.013 1.00 2.35 ATOM 1010 HG12 ILE A 68 -6.889 -29.339 -0.976 1.00 22.43 ATOM 1011 HG13 ILE A 68 -6.523 -29.546 0.734 1.00 64.24 ATOM 1012 CD1 ILE A 68 -7.797 -31.021 -0.081 1.00 14.42 ATOM 1013 HD11 ILE A 68 -8.447 -31.217 0.759 1.00 22.14 ATOM 1014 HD12 ILE A 68 -8.344 -31.169 -1.001 1.00 2.35 ATOM 1015 HD13 ILE A 68 -6.955 -31.695 -0.050 1.00 63.41 ATOM 1016 C ILE A 68 -8.897 -26.193 0.859 1.00 33.53 ATOM 1017 O ILE A 68 -9.672 -25.666 0.061 1.00 54.03 ATOM 1018 N THR A 69 -8.943 -25.966 2.168 1.00 0.33 ATOM 1019 H THR A 69 -8.298 -26.416 2.753 1.00 14.34 ATOM 1020 CA THR A 69 -9.928 -25.065 2.753 1.00 1.25 ATOM 1021 HA THR A 69 -10.908 -25.487 2.584 1.00 1.13 ATOM 1022 CB THR A 69 -9.721 -24.916 4.273 1.00 61.44 ATOM 1023 HB THR A 69 -8.723 -24.541 4.450 1.00 70.24 ATOM 1024 OG1 THR A 69 -9.862 -26.189 4.913 1.00 62.41 ATOM 1025 HG1 THR A 69 -10.728 -26.553 4.715 1.00 72.20 ATOM 1026 CG2 THR A 69 -10.721 -23.933 4.862 1.00 74.34 ATOM 1027 HG21 THR A 69 -10.195 -23.079 5.261 1.00 65.30 ATOM 1028 HG22 THR A 69 -11.403 -23.607 4.090 1.00 62.33 ATOM 1029 HG23 THR A 69 -11.277 -24.416 5.652 1.00 11.51 ATOM 1030 C THR A 69 -9.865 -23.686 2.106 1.00 22.04 ATOM 1031 O THR A 69 -10.883 -23.145 1.674 1.00 51.24 ATOM 1032 N LEU A 70 -8.664 -23.122 2.042 1.00 23.24 ATOM 1033 H LEU A 70 -7.890 -23.602 2.404 1.00 1.10 ATOM 1034 CA LEU A 70 -8.467 -21.805 1.447 1.00 75.14 ATOM 1035 HA LEU A 70 -9.259 -21.161 1.799 1.00 74.04 ATOM 1036 CB LEU A 70 -7.121 -21.223 1.880 1.00 12.24 ATOM 1037 HB2 LEU A 70 -6.616 -21.967 2.477 1.00 42.14 ATOM 1038 HB3 LEU A 70 -6.544 -21.026 0.988 1.00 21.11 ATOM 1039 CG LEU A 70 -7.180 -19.931 2.696 1.00 53.31 ATOM 1040 HG LEU A 70 -6.173 -19.602 2.911 1.00 2.21 ATOM 1041 CD1 LEU A 70 -7.873 -18.832 1.905 1.00 11.33 ATOM 1042 HD11 LEU A 70 -7.778 -19.034 0.849 1.00 42.43 ATOM 1043 HD12 LEU A 70 -8.919 -18.800 2.173 1.00 60.30 ATOM 1044 HD13 LEU A 70 -7.415 -17.881 2.133 1.00 44.21 ATOM 1045 CD2 LEU A 70 -7.892 -20.168 4.020 1.00 52.32 ATOM 1046 HD21 LEU A 70 -8.029 -21.228 4.170 1.00 32.31 ATOM 1047 HD22 LEU A 70 -7.297 -19.764 4.826 1.00 54.23 ATOM 1048 HD23 LEU A 70 -8.855 -19.679 4.003 1.00 31.03 ATOM 1049 C LEU A 70 -8.535 -21.880 -0.075 1.00 71.54 ATOM 1050 O LEU A 70 -9.199 -21.068 -0.719 1.00 74.24 ATOM 1051 N LYS A 71 -7.845 -22.863 -0.645 1.00 41.52 ATOM 1052 H LYS A 71 -7.334 -23.479 -0.079 1.00 13.15 ATOM 1053 CA LYS A 71 -7.828 -23.048 -2.091 1.00 54.33 ATOM 1054 HA LYS A 71 -7.310 -22.207 -2.528 1.00 22.54 ATOM 1055 CB LYS A 71 -7.084 -24.335 -2.453 1.00 31.11 ATOM 1056 HB2 LYS A 71 -7.512 -25.153 -1.893 1.00 20.51 ATOM 1057 HB3 LYS A 71 -7.213 -24.527 -3.509 1.00 3.44 ATOM 1058 CG LYS A 71 -5.595 -24.281 -2.156 1.00 54.33 ATOM 1059 HG2 LYS A 71 -5.324 -23.266 -1.904 1.00 75.31 ATOM 1060 HG3 LYS A 71 -5.380 -24.931 -1.320 1.00 73.24 ATOM 1061 CD LYS A 71 -4.772 -24.726 -3.353 1.00 62.10 ATOM 1062 HD2 LYS A 71 -5.069 -24.152 -4.218 1.00 34.01 ATOM 1063 HD3 LYS A 71 -3.726 -24.550 -3.145 1.00 22.54 ATOM 1064 CE LYS A 71 -4.975 -26.204 -3.651 1.00 14.31 ATOM 1065 HE2 LYS A 71 -6.015 -26.449 -3.495 1.00 63.11 ATOM 1066 HE3 LYS A 71 -4.713 -26.389 -4.682 1.00 5.00 ATOM 1067 NZ LYS A 71 -4.137 -27.067 -2.774 1.00 43.00 ATOM 1068 HZ1 LYS A 71 -4.584 -27.170 -1.841 1.00 33.42 ATOM 1069 HZ2 LYS A 71 -4.027 -28.009 -3.200 1.00 62.51 ATOM 1070 HZ3 LYS A 71 -3.195 -26.643 -2.650 1.00 12.41 ATOM 1071 C LYS A 71 -9.247 -23.094 -2.650 1.00 60.11 ATOM 1072 O LYS A 71 -9.504 -22.623 -3.757 1.00 44.21 ATOM 1073 N ASN A 72 -10.165 -23.664 -1.876 1.00 23.20 ATOM 1074 H ASN A 72 -9.899 -24.022 -1.003 1.00 51.01 ATOM 1075 CA ASN A 72 -11.558 -23.771 -2.294 1.00 1.11 ATOM 1076 HA ASN A 72 -11.575 -24.200 -3.284 1.00 63.14 ATOM 1077 CB ASN A 72 -12.329 -24.687 -1.342 1.00 10.15 ATOM 1078 HB2 ASN A 72 -11.922 -24.586 -0.346 1.00 2.21 ATOM 1079 HB3 ASN A 72 -13.368 -24.395 -1.332 1.00 52.44 ATOM 1080 CG ASN A 72 -12.244 -26.146 -1.747 1.00 2.22 ATOM 1081 OD1 ASN A 72 -12.014 -26.465 -2.913 1.00 71.04 ATOM 1082 ND2 ASN A 72 -12.429 -27.039 -0.782 1.00 74.52 ATOM 1083 HD21 ASN A 72 -12.608 -26.712 0.124 1.00 34.32 ATOM 1084 HD22 ASN A 72 -12.379 -27.990 -1.016 1.00 50.33 ATOM 1085 C ASN A 72 -12.218 -22.396 -2.342 1.00 33.44 ATOM 1086 O ASN A 72 -12.873 -22.044 -3.322 1.00 33.43 ATOM 1087 N GLY A 73 -12.040 -21.623 -1.275 1.00 14.12 ATOM 1088 H GLY A 73 -11.508 -21.956 -0.522 1.00 72.31 ATOM 1089 CA GLY A 73 -12.624 -20.296 -1.215 1.00 54.31 ATOM 1090 HA2 GLY A 73 -13.685 -20.372 -1.405 1.00 45.11 ATOM 1091 HA3 GLY A 73 -12.475 -19.893 -0.224 1.00 25.31 ATOM 1092 C GLY A 73 -12.011 -19.347 -2.226 1.00 15.43 ATOM 1093 O GLY A 73 -12.711 -18.527 -2.821 1.00 14.21 ATOM 1094 N ILE A 74 -10.701 -19.456 -2.419 1.00 14.12 ATOM 1095 H ILE A 74 -10.198 -20.128 -1.914 1.00 73.45 ATOM 1096 CA ILE A 74 -9.995 -18.600 -3.364 1.00 10.13 ATOM 1097 HA ILE A 74 -10.034 -17.587 -2.989 1.00 73.13 ATOM 1098 CB ILE A 74 -8.517 -19.010 -3.498 1.00 64.05 ATOM 1099 HB ILE A 74 -8.479 -20.052 -3.776 1.00 72.21 ATOM 1100 CG2 ILE A 74 -7.841 -18.203 -4.597 1.00 10.32 ATOM 1101 HG21 ILE A 74 -6.790 -18.447 -4.628 1.00 65.35 ATOM 1102 HG22 ILE A 74 -8.295 -18.439 -5.548 1.00 65.01 ATOM 1103 HG23 ILE A 74 -7.959 -17.149 -4.393 1.00 55.35 ATOM 1104 CG1 ILE A 74 -7.789 -18.821 -2.166 1.00 43.40 ATOM 1105 HG12 ILE A 74 -7.401 -17.816 -2.115 1.00 5.34 ATOM 1106 HG13 ILE A 74 -8.489 -18.973 -1.357 1.00 62.53 ATOM 1107 CD1 ILE A 74 -6.633 -19.776 -1.968 1.00 45.40 ATOM 1108 HD11 ILE A 74 -6.820 -20.394 -1.102 1.00 53.45 ATOM 1109 HD12 ILE A 74 -6.529 -20.402 -2.842 1.00 11.12 ATOM 1110 HD13 ILE A 74 -5.723 -19.213 -1.818 1.00 64.34 ATOM 1111 C ILE A 74 -10.650 -18.643 -4.740 1.00 52.50 ATOM 1112 O ILE A 74 -10.788 -17.616 -5.404 1.00 13.41 ATOM 1113 N GLN A 75 -11.053 -19.837 -5.161 1.00 33.12 ATOM 1114 H GLN A 75 -10.915 -20.618 -4.586 1.00 12.00 ATOM 1115 CA GLN A 75 -11.695 -20.013 -6.458 1.00 54.10 ATOM 1116 HA GLN A 75 -11.113 -19.477 -7.192 1.00 3.35 ATOM 1117 CB GLN A 75 -11.730 -21.494 -6.837 1.00 62.51 ATOM 1118 HB2 GLN A 75 -12.391 -22.012 -6.158 1.00 64.31 ATOM 1119 HB3 GLN A 75 -12.114 -21.588 -7.842 1.00 52.21 ATOM 1120 CG GLN A 75 -10.368 -22.168 -6.784 1.00 0.20 ATOM 1121 HG2 GLN A 75 -9.811 -21.894 -7.668 1.00 25.44 ATOM 1122 HG3 GLN A 75 -9.843 -21.820 -5.907 1.00 30.04 ATOM 1123 CD GLN A 75 -10.466 -23.679 -6.723 1.00 73.43 ATOM 1124 OE1 GLN A 75 -11.311 -24.285 -7.384 1.00 23.11 ATOM 1125 NE2 GLN A 75 -9.601 -24.298 -5.928 1.00 40.23 ATOM 1126 HE21 GLN A 75 -8.957 -23.750 -5.431 1.00 31.30 ATOM 1127 HE22 GLN A 75 -9.643 -25.274 -5.869 1.00 64.23 ATOM 1128 C GLN A 75 -13.111 -19.446 -6.446 1.00 12.01 ATOM 1129 O GLN A 75 -13.608 -18.969 -7.465 1.00 44.33 ATOM 1130 N ASN A 76 -13.756 -19.502 -5.285 1.00 70.51 ATOM 1131 H ASN A 76 -13.307 -19.895 -4.507 1.00 54.22 ATOM 1132 CA ASN A 76 -15.116 -18.995 -5.141 1.00 22.23 ATOM 1133 HA ASN A 76 -15.754 -19.565 -5.799 1.00 63.22 ATOM 1134 CB ASN A 76 -15.599 -19.176 -3.700 1.00 53.43 ATOM 1135 HB2 ASN A 76 -14.820 -19.652 -3.123 1.00 14.14 ATOM 1136 HB3 ASN A 76 -15.816 -18.207 -3.275 1.00 71.23 ATOM 1137 CG ASN A 76 -16.849 -20.030 -3.613 1.00 14.32 ATOM 1138 OD1 ASN A 76 -17.818 -19.809 -4.340 1.00 43.23 ATOM 1139 ND2 ASN A 76 -16.834 -21.011 -2.719 1.00 24.52 ATOM 1140 HD21 ASN A 76 -16.028 -21.128 -2.173 1.00 63.43 ATOM 1141 HD22 ASN A 76 -17.628 -21.579 -2.642 1.00 34.44 ATOM 1142 C ASN A 76 -15.192 -17.523 -5.534 1.00 22.12 ATOM 1143 O ASN A 76 -16.026 -17.130 -6.349 1.00 21.31 ATOM 1144 N MET A 77 -14.315 -16.714 -4.949 1.00 3.02 ATOM 1145 H MET A 77 -13.674 -17.086 -4.307 1.00 41.21 ATOM 1146 CA MET A 77 -14.281 -15.285 -5.240 1.00 33.34 ATOM 1147 HA MET A 77 -15.299 -14.926 -5.250 1.00 53.13 ATOM 1148 CB MET A 77 -13.502 -14.540 -4.154 1.00 33.30 ATOM 1149 HB2 MET A 77 -13.302 -13.536 -4.496 1.00 64.14 ATOM 1150 HB3 MET A 77 -14.107 -14.493 -3.261 1.00 33.42 ATOM 1151 CG MET A 77 -12.178 -15.196 -3.798 1.00 1.11 ATOM 1152 HG2 MET A 77 -12.073 -16.103 -4.375 1.00 13.32 ATOM 1153 HG3 MET A 77 -11.377 -14.517 -4.050 1.00 40.13 ATOM 1154 SD MET A 77 -12.056 -15.609 -2.047 1.00 72.41 ATOM 1155 CE MET A 77 -12.493 -14.042 -1.298 1.00 23.21 ATOM 1156 HE1 MET A 77 -13.427 -14.145 -0.766 1.00 23.34 ATOM 1157 HE2 MET A 77 -11.717 -13.744 -0.609 1.00 24.13 ATOM 1158 HE3 MET A 77 -12.598 -13.292 -2.068 1.00 20.13 ATOM 1159 C MET A 77 -13.652 -15.023 -6.604 1.00 52.21 ATOM 1160 O MET A 77 -14.130 -14.183 -7.368 1.00 51.02 ATOM 1161 N LEU A 78 -12.578 -15.745 -6.904 1.00 75.03 ATOM 1162 H LEU A 78 -12.244 -16.398 -6.255 1.00 74.44 ATOM 1163 CA LEU A 78 -11.883 -15.590 -8.178 1.00 15.25 ATOM 1164 HA LEU A 78 -11.534 -14.570 -8.242 1.00 21.21 ATOM 1165 CB LEU A 78 -10.682 -16.534 -8.243 1.00 43.04 ATOM 1166 HB2 LEU A 78 -10.909 -17.401 -7.642 1.00 1.40 ATOM 1167 HB3 LEU A 78 -10.555 -16.836 -9.274 1.00 14.24 ATOM 1168 CG LEU A 78 -9.351 -15.961 -7.755 1.00 64.23 ATOM 1169 HG LEU A 78 -9.470 -15.603 -6.742 1.00 51.21 ATOM 1170 CD1 LEU A 78 -8.277 -17.038 -7.748 1.00 22.12 ATOM 1171 HD11 LEU A 78 -7.673 -16.939 -6.858 1.00 15.43 ATOM 1172 HD12 LEU A 78 -8.744 -18.012 -7.760 1.00 5.05 ATOM 1173 HD13 LEU A 78 -7.651 -16.928 -8.621 1.00 61.31 ATOM 1174 CD2 LEU A 78 -8.925 -14.787 -8.624 1.00 43.32 ATOM 1175 HD21 LEU A 78 -8.468 -14.028 -8.006 1.00 24.53 ATOM 1176 HD22 LEU A 78 -8.214 -15.125 -9.363 1.00 62.04 ATOM 1177 HD23 LEU A 78 -9.790 -14.373 -9.120 1.00 74.20 ATOM 1178 C LEU A 78 -12.823 -15.862 -9.348 1.00 33.13 ATOM 1179 O LEU A 78 -12.818 -15.136 -10.341 1.00 61.35 ATOM 1180 N GLN A 79 -13.630 -16.911 -9.221 1.00 3.04 ATOM 1181 H GLN A 79 -13.587 -17.451 -8.405 1.00 2.24 ATOM 1182 CA GLN A 79 -14.576 -17.277 -10.267 1.00 72.45 ATOM 1183 HA GLN A 79 -14.065 -17.209 -11.215 1.00 44.15 ATOM 1184 CB GLN A 79 -15.060 -18.715 -10.067 1.00 11.55 ATOM 1185 HB2 GLN A 79 -15.366 -18.838 -9.038 1.00 63.54 ATOM 1186 HB3 GLN A 79 -15.910 -18.889 -10.710 1.00 1.21 ATOM 1187 CG GLN A 79 -14.003 -19.762 -10.380 1.00 15.43 ATOM 1188 HG2 GLN A 79 -13.264 -19.324 -11.034 1.00 72.33 ATOM 1189 HG3 GLN A 79 -13.531 -20.065 -9.457 1.00 12.41 ATOM 1190 CD GLN A 79 -14.581 -20.990 -11.055 1.00 51.33 ATOM 1191 OE1 GLN A 79 -15.798 -21.126 -11.187 1.00 2.42 ATOM 1192 NE2 GLN A 79 -13.709 -21.893 -11.488 1.00 51.33 ATOM 1193 HE21 GLN A 79 -12.754 -21.718 -11.348 1.00 34.11 ATOM 1194 HE22 GLN A 79 -14.055 -22.696 -11.928 1.00 23.31 ATOM 1195 C GLN A 79 -15.767 -16.325 -10.282 1.00 51.24 ATOM 1196 O GLN A 79 -16.508 -16.256 -11.263 1.00 71.23 ATOM 1197 N PHE A 80 -15.945 -15.591 -9.189 1.00 35.32 ATOM 1198 H PHE A 80 -15.321 -15.691 -8.439 1.00 51.45 ATOM 1199 CA PHE A 80 -17.048 -14.643 -9.076 1.00 24.15 ATOM 1200 HA PHE A 80 -17.966 -15.182 -9.248 1.00 34.04 ATOM 1201 CB PHE A 80 -17.082 -14.034 -7.672 1.00 73.13 ATOM 1202 HB2 PHE A 80 -16.676 -14.745 -6.969 1.00 32.32 ATOM 1203 HB3 PHE A 80 -16.479 -13.139 -7.661 1.00 55.35 ATOM 1204 CG PHE A 80 -18.464 -13.668 -7.212 1.00 33.34 ATOM 1205 CD1 PHE A 80 -19.188 -12.682 -7.863 1.00 24.12 ATOM 1206 HD1 PHE A 80 -18.748 -12.175 -8.710 1.00 52.33 ATOM 1207 CE1 PHE A 80 -20.460 -12.343 -7.442 1.00 23.24 ATOM 1208 HE1 PHE A 80 -21.012 -11.572 -7.958 1.00 71.20 ATOM 1209 CZ PHE A 80 -21.022 -12.990 -6.359 1.00 20.41 ATOM 1210 HZ PHE A 80 -22.016 -12.728 -6.029 1.00 2.23 ATOM 1211 CE2 PHE A 80 -20.312 -13.976 -5.702 1.00 4.14 ATOM 1212 HE2 PHE A 80 -20.749 -14.483 -4.855 1.00 21.25 ATOM 1213 CD2 PHE A 80 -19.040 -14.310 -6.127 1.00 22.21 ATOM 1214 HD2 PHE A 80 -18.485 -15.080 -5.611 1.00 73.31 ATOM 1215 C PHE A 80 -16.923 -13.537 -10.119 1.00 42.02 ATOM 1216 O PHE A 80 -17.917 -13.100 -10.699 1.00 75.51 ATOM 1217 N TYR A 81 -15.695 -13.088 -10.353 1.00 23.05 ATOM 1218 H TYR A 81 -14.942 -13.475 -9.859 1.00 21.41 ATOM 1219 CA TYR A 81 -15.439 -12.031 -11.324 1.00 1.14 ATOM 1220 HA TYR A 81 -16.388 -11.727 -11.741 1.00 22.02 ATOM 1221 CB TYR A 81 -14.790 -10.827 -10.639 1.00 42.21 ATOM 1222 HB2 TYR A 81 -13.725 -10.988 -10.575 1.00 61.52 ATOM 1223 HB3 TYR A 81 -14.980 -9.941 -11.227 1.00 71.24 ATOM 1224 CG TYR A 81 -15.305 -10.575 -9.240 1.00 73.11 ATOM 1225 CD1 TYR A 81 -16.545 -9.983 -9.031 1.00 23.31 ATOM 1226 HD1 TYR A 81 -17.142 -9.702 -9.886 1.00 12.40 ATOM 1227 CE1 TYR A 81 -17.019 -9.751 -7.755 1.00 0.25 ATOM 1228 HE1 TYR A 81 -17.985 -9.289 -7.612 1.00 41.05 ATOM 1229 CZ TYR A 81 -16.253 -10.113 -6.666 1.00 11.41 ATOM 1230 CE2 TYR A 81 -15.020 -10.703 -6.847 1.00 42.00 ATOM 1231 HE2 TYR A 81 -14.420 -10.986 -5.994 1.00 54.22 ATOM 1232 CD2 TYR A 81 -14.553 -10.930 -8.127 1.00 62.32 ATOM 1233 HD2 TYR A 81 -13.587 -11.393 -8.272 1.00 51.42 ATOM 1234 OH TYR A 81 -16.723 -9.884 -5.393 1.00 3.02 ATOM 1235 HH TYR A 81 -17.046 -8.982 -5.328 1.00 71.33 ATOM 1236 C TYR A 81 -14.543 -12.533 -12.452 1.00 1.31 ATOM 1237 O TYR A 81 -14.738 -12.183 -13.616 1.00 43.43 ATOM 1238 N ILE A 82 -13.561 -13.355 -12.098 1.00 33.14 ATOM 1239 H ILE A 82 -13.457 -13.597 -11.154 1.00 34.00 ATOM 1240 CA ILE A 82 -12.636 -13.907 -13.079 1.00 71.14 ATOM 1241 HA ILE A 82 -12.750 -13.346 -13.996 1.00 61.51 ATOM 1242 CB ILE A 82 -11.175 -13.778 -12.611 1.00 22.25 ATOM 1243 HB ILE A 82 -10.993 -14.532 -11.860 1.00 12.13 ATOM 1244 CG2 ILE A 82 -10.222 -14.026 -13.771 1.00 34.33 ATOM 1245 HG21 ILE A 82 -9.653 -13.130 -13.967 1.00 40.11 ATOM 1246 HG22 ILE A 82 -9.549 -14.832 -13.518 1.00 34.31 ATOM 1247 HG23 ILE A 82 -10.789 -14.293 -14.651 1.00 21.03 ATOM 1248 CG1 ILE A 82 -10.932 -12.396 -12.001 1.00 41.11 ATOM 1249 HG12 ILE A 82 -11.135 -11.641 -12.744 1.00 65.02 ATOM 1250 HG13 ILE A 82 -11.599 -12.258 -11.163 1.00 34.33 ATOM 1251 CD1 ILE A 82 -9.516 -12.193 -11.508 1.00 34.55 ATOM 1252 HD11 ILE A 82 -9.397 -11.177 -11.163 1.00 52.23 ATOM 1253 HD12 ILE A 82 -9.318 -12.875 -10.693 1.00 51.24 ATOM 1254 HD13 ILE A 82 -8.823 -12.384 -12.314 1.00 33.34 ATOM 1255 C ILE A 82 -12.941 -15.375 -13.358 1.00 13.01 ATOM 1256 O ILE A 82 -12.502 -16.273 -12.640 1.00 21.23 ATOM 1257 N PRO A 83 -13.711 -15.627 -14.427 1.00 51.31 ATOM 1258 CA PRO A 83 -14.090 -16.985 -14.827 1.00 55.02 ATOM 1259 HA PRO A 83 -14.544 -17.527 -14.010 1.00 54.14 ATOM 1260 CB PRO A 83 -15.128 -16.754 -15.928 1.00 54.53 ATOM 1261 HB2 PRO A 83 -15.037 -17.525 -16.680 1.00 52.22 ATOM 1262 HB3 PRO A 83 -16.120 -16.773 -15.503 1.00 34.22 ATOM 1263 CG PRO A 83 -14.800 -15.410 -16.482 1.00 70.10 ATOM 1264 HG2 PRO A 83 -14.048 -15.503 -17.251 1.00 33.52 ATOM 1265 HG3 PRO A 83 -15.692 -14.950 -16.881 1.00 61.02 ATOM 1266 CD PRO A 83 -14.270 -14.605 -15.328 1.00 40.20 ATOM 1267 HD2 PRO A 83 -13.501 -13.925 -15.664 1.00 12.20 ATOM 1268 HD3 PRO A 83 -15.071 -14.063 -14.846 1.00 61.52 ATOM 1269 C PRO A 83 -12.908 -17.781 -15.369 1.00 32.45 ATOM 1270 O PRO A 83 -12.874 -19.007 -15.263 1.00 3.25 ATOM 1271 N GLU A 84 -11.941 -17.077 -15.948 1.00 53.31 ATOM 1272 H GLU A 84 -12.026 -16.102 -16.002 1.00 54.11 ATOM 1273 CA GLU A 84 -10.758 -17.720 -16.506 1.00 44.10 ATOM 1274 HA GLU A 84 -11.065 -18.287 -17.372 1.00 11.52 ATOM 1275 CB GLU A 84 -9.734 -16.668 -16.939 1.00 13.35 ATOM 1276 HB2 GLU A 84 -9.428 -16.102 -16.071 1.00 32.44 ATOM 1277 HB3 GLU A 84 -8.872 -17.171 -17.351 1.00 52.54 ATOM 1278 CG GLU A 84 -10.263 -15.696 -17.980 1.00 34.01 ATOM 1279 HG2 GLU A 84 -10.887 -14.965 -17.488 1.00 1.23 ATOM 1280 HG3 GLU A 84 -9.427 -15.198 -18.447 1.00 5.21 ATOM 1281 CD GLU A 84 -11.081 -16.383 -19.056 1.00 51.25 ATOM 1282 OE1 GLU A 84 -10.489 -17.124 -19.868 1.00 65.14 ATOM 1283 OE2 GLU A 84 -12.313 -16.179 -19.087 1.00 63.24 ATOM 1284 C GLU A 84 -10.128 -18.672 -15.494 1.00 25.04 ATOM 1285 O GLU A 84 -9.529 -19.682 -15.863 1.00 63.15 ATOM 1286 N VAL A 85 -10.267 -18.342 -14.213 1.00 44.14 ATOM 1287 H VAL A 85 -10.755 -17.524 -13.981 1.00 25.50 ATOM 1288 CA VAL A 85 -9.712 -19.167 -13.147 1.00 12.34 ATOM 1289 HA VAL A 85 -8.719 -19.472 -13.442 1.00 42.33 ATOM 1290 CB VAL A 85 -9.604 -18.379 -11.827 1.00 64.53 ATOM 1291 HB VAL A 85 -10.573 -17.959 -11.602 1.00 5.50 ATOM 1292 CG1 VAL A 85 -9.209 -19.303 -10.685 1.00 60.10 ATOM 1293 HG11 VAL A 85 -10.049 -19.927 -10.420 1.00 35.30 ATOM 1294 HG12 VAL A 85 -8.382 -19.925 -10.994 1.00 70.14 ATOM 1295 HG13 VAL A 85 -8.915 -18.713 -9.830 1.00 11.33 ATOM 1296 CG2 VAL A 85 -8.608 -17.238 -11.969 1.00 13.21 ATOM 1297 HG21 VAL A 85 -8.746 -16.757 -12.926 1.00 64.13 ATOM 1298 HG22 VAL A 85 -8.770 -16.519 -11.179 1.00 23.41 ATOM 1299 HG23 VAL A 85 -7.603 -17.626 -11.902 1.00 62.52 ATOM 1300 C VAL A 85 -10.563 -20.410 -12.915 1.00 61.50 ATOM 1301 O VAL A 85 -11.725 -20.315 -12.521 1.00 44.30 ATOM 1302 N GLU A 86 -9.975 -21.577 -13.162 1.00 74.13 ATOM 1303 H GLU A 86 -9.047 -21.588 -13.474 1.00 63.45 ATOM 1304 CA GLU A 86 -10.681 -22.840 -12.981 1.00 23.44 ATOM 1305 HA GLU A 86 -11.737 -22.650 -13.095 1.00 11.13 ATOM 1306 CB GLU A 86 -10.241 -23.853 -14.041 1.00 0.54 ATOM 1307 HB2 GLU A 86 -9.312 -23.517 -14.478 1.00 20.33 ATOM 1308 HB3 GLU A 86 -10.079 -24.808 -13.563 1.00 54.31 ATOM 1309 CG GLU A 86 -11.254 -24.043 -15.157 1.00 64.13 ATOM 1310 HG2 GLU A 86 -12.235 -23.791 -14.783 1.00 64.23 ATOM 1311 HG3 GLU A 86 -11.000 -23.382 -15.973 1.00 1.13 ATOM 1312 CD GLU A 86 -11.286 -25.467 -15.679 1.00 44.51 ATOM 1313 OE1 GLU A 86 -10.909 -25.678 -16.850 1.00 64.25 ATOM 1314 OE2 GLU A 86 -11.688 -26.369 -14.915 1.00 2.10 ATOM 1315 C GLU A 86 -10.431 -23.407 -11.586 1.00 31.21 ATOM 1316 O GLU A 86 -11.316 -24.013 -10.983 1.00 23.22 ATOM 1317 N GLY A 87 -9.218 -23.206 -11.080 1.00 12.43 ATOM 1318 H GLY A 87 -8.553 -22.715 -11.606 1.00 65.23 ATOM 1319 CA GLY A 87 -8.873 -23.703 -9.761 1.00 2.22 ATOM 1320 HA2 GLY A 87 -9.716 -23.559 -9.102 1.00 20.42 ATOM 1321 HA3 GLY A 87 -8.660 -24.759 -9.832 1.00 25.34 ATOM 1322 C GLY A 87 -7.665 -22.999 -9.174 1.00 15.23 ATOM 1323 O GLY A 87 -7.077 -22.125 -9.810 1.00 41.22 ATOM 1324 N VAL A 88 -7.296 -23.379 -7.955 1.00 3.33 ATOM 1325 H VAL A 88 -7.804 -24.081 -7.498 1.00 15.41 ATOM 1326 CA VAL A 88 -6.151 -22.777 -7.281 1.00 20.40 ATOM 1327 HA VAL A 88 -5.634 -22.153 -7.995 1.00 4.33 ATOM 1328 CB VAL A 88 -6.595 -21.895 -6.099 1.00 71.30 ATOM 1329 HB VAL A 88 -7.164 -22.506 -5.414 1.00 33.30 ATOM 1330 CG1 VAL A 88 -5.385 -21.349 -5.356 1.00 54.44 ATOM 1331 HG11 VAL A 88 -5.180 -21.969 -4.497 1.00 30.32 ATOM 1332 HG12 VAL A 88 -4.529 -21.350 -6.014 1.00 44.40 ATOM 1333 HG13 VAL A 88 -5.589 -20.339 -5.031 1.00 45.02 ATOM 1334 CG2 VAL A 88 -7.488 -20.764 -6.585 1.00 75.12 ATOM 1335 HG21 VAL A 88 -6.899 -19.868 -6.709 1.00 40.33 ATOM 1336 HG22 VAL A 88 -7.932 -21.037 -7.531 1.00 51.03 ATOM 1337 HG23 VAL A 88 -8.269 -20.584 -5.860 1.00 64.52 ATOM 1338 C VAL A 88 -5.190 -23.846 -6.771 1.00 12.51 ATOM 1339 O VAL A 88 -5.613 -24.907 -6.314 1.00 11.22 ATOM 1340 N GLU A 89 -3.895 -23.556 -6.852 1.00 72.52 ATOM 1341 H GLU A 89 -3.620 -22.694 -7.226 1.00 52.44 ATOM 1342 CA GLU A 89 -2.874 -24.493 -6.399 1.00 31.44 ATOM 1343 HA GLU A 89 -3.370 -25.297 -5.875 1.00 51.32 ATOM 1344 CB GLU A 89 -2.115 -25.073 -7.594 1.00 71.20 ATOM 1345 HB2 GLU A 89 -2.748 -25.792 -8.093 1.00 32.11 ATOM 1346 HB3 GLU A 89 -1.885 -24.272 -8.281 1.00 62.30 ATOM 1347 CG GLU A 89 -0.816 -25.763 -7.214 1.00 21.24 ATOM 1348 HG2 GLU A 89 -0.042 -25.017 -7.115 1.00 50.32 ATOM 1349 HG3 GLU A 89 -0.953 -26.264 -6.267 1.00 32.53 ATOM 1350 CD GLU A 89 -0.374 -26.785 -8.244 1.00 14.34 ATOM 1351 OE1 GLU A 89 0.120 -27.858 -7.840 1.00 4.14 ATOM 1352 OE2 GLU A 89 -0.523 -26.511 -9.453 1.00 33.32 ATOM 1353 C GLU A 89 -1.897 -23.813 -5.443 1.00 75.43 ATOM 1354 O GLU A 89 -1.562 -22.642 -5.614 1.00 1.22 ATOM 1355 N GLN A 90 -1.447 -24.558 -4.439 1.00 4.44 ATOM 1356 H GLN A 90 -1.751 -25.485 -4.356 1.00 51.24 ATOM 1357 CA GLN A 90 -0.510 -24.026 -3.456 1.00 21.34 ATOM 1358 HA GLN A 90 -0.721 -22.975 -3.331 1.00 61.03 ATOM 1359 CB GLN A 90 -0.694 -24.732 -2.111 1.00 64.52 ATOM 1360 HB2 GLN A 90 -1.749 -24.873 -1.933 1.00 52.20 ATOM 1361 HB3 GLN A 90 -0.213 -25.699 -2.157 1.00 2.50 ATOM 1362 CG GLN A 90 -0.109 -23.965 -0.936 1.00 72.31 ATOM 1363 HG2 GLN A 90 -0.117 -22.911 -1.171 1.00 34.22 ATOM 1364 HG3 GLN A 90 -0.723 -24.144 -0.066 1.00 10.14 ATOM 1365 CD GLN A 90 1.314 -24.379 -0.619 1.00 44.32 ATOM 1366 OE1 GLN A 90 1.842 -25.327 -1.201 1.00 33.43 ATOM 1367 NE2 GLN A 90 1.946 -23.667 0.307 1.00 15.13 ATOM 1368 HE21 GLN A 90 1.462 -22.925 0.730 1.00 63.45 ATOM 1369 HE22 GLN A 90 2.866 -23.913 0.532 1.00 1.54 ATOM 1370 C GLN A 90 0.930 -24.185 -3.934 1.00 55.21 ATOM 1371 O GLN A 90 1.351 -25.277 -4.316 1.00 41.40 ATOM 1372 N VAL A 91 1.680 -23.088 -3.911 1.00 52.32 ATOM 1373 H VAL A 91 1.287 -22.247 -3.596 1.00 44.22 ATOM 1374 CA VAL A 91 3.073 -23.105 -4.342 1.00 14.10 ATOM 1375 HA VAL A 91 3.219 -23.977 -4.963 1.00 44.40 ATOM 1376 CB VAL A 91 3.418 -21.855 -5.173 1.00 64.34 ATOM 1377 HB VAL A 91 3.627 -21.042 -4.494 1.00 0.01 ATOM 1378 CG1 VAL A 91 4.660 -22.101 -6.016 1.00 64.43 ATOM 1379 HG11 VAL A 91 4.952 -21.183 -6.505 1.00 31.35 ATOM 1380 HG12 VAL A 91 5.465 -22.443 -5.381 1.00 53.52 ATOM 1381 HG13 VAL A 91 4.447 -22.853 -6.762 1.00 34.34 ATOM 1382 CG2 VAL A 91 2.240 -21.456 -6.049 1.00 44.30 ATOM 1383 HG21 VAL A 91 2.593 -20.853 -6.873 1.00 75.34 ATOM 1384 HG22 VAL A 91 1.759 -22.343 -6.432 1.00 31.43 ATOM 1385 HG23 VAL A 91 1.533 -20.887 -5.464 1.00 4.44 ATOM 1386 C VAL A 91 4.016 -23.184 -3.147 1.00 64.23 ATOM 1387 O VAL A 91 3.792 -22.540 -2.123 1.00 24.32 ATOM 1388 N MET A 92 5.073 -23.978 -3.287 1.00 21.13 ATOM 1389 H MET A 92 5.198 -24.466 -4.128 1.00 20.05 ATOM 1390 CA MET A 92 6.053 -24.140 -2.219 1.00 32.23 ATOM 1391 HA MET A 92 5.600 -23.799 -1.300 1.00 4.41 ATOM 1392 CB MET A 92 6.435 -25.614 -2.067 1.00 54.02 ATOM 1393 HB2 MET A 92 7.127 -25.877 -2.853 1.00 11.20 ATOM 1394 HB3 MET A 92 6.918 -25.752 -1.111 1.00 75.44 ATOM 1395 CG MET A 92 5.247 -26.560 -2.142 1.00 22.11 ATOM 1396 HG2 MET A 92 4.482 -26.212 -1.464 1.00 4.41 ATOM 1397 HG3 MET A 92 4.862 -26.552 -3.151 1.00 34.13 ATOM 1398 SD MET A 92 5.680 -28.254 -1.701 1.00 0.01 ATOM 1399 CE MET A 92 4.139 -28.822 -0.986 1.00 3.24 ATOM 1400 HE1 MET A 92 3.345 -28.143 -1.257 1.00 14.55 ATOM 1401 HE2 MET A 92 3.912 -29.809 -1.359 1.00 35.43 ATOM 1402 HE3 MET A 92 4.233 -28.856 0.090 1.00 74.02 ATOM 1403 C MET A 92 7.300 -23.306 -2.493 1.00 54.45 ATOM 1404 O MET A 92 7.553 -22.907 -3.630 1.00 62.24 ATOM 1405 N ASP A 93 8.074 -23.044 -1.446 1.00 72.51 ATOM 1406 H ASP A 93 7.818 -23.390 -0.565 1.00 4.11 ATOM 1407 CA ASP A 93 9.295 -22.258 -1.575 1.00 52.40 ATOM 1408 HA ASP A 93 9.013 -21.247 -1.827 1.00 52.43 ATOM 1409 CB ASP A 93 10.060 -22.244 -0.251 1.00 65.10 ATOM 1410 HB2 ASP A 93 10.686 -21.364 -0.213 1.00 52.21 ATOM 1411 HB3 ASP A 93 9.354 -22.214 0.565 1.00 21.44 ATOM 1412 CG ASP A 93 10.942 -23.465 -0.080 1.00 22.44 ATOM 1413 OD1 ASP A 93 10.398 -24.589 -0.036 1.00 2.11 ATOM 1414 OD2 ASP A 93 12.176 -23.298 0.010 1.00 42.11 ATOM 1415 C ASP A 93 10.183 -22.811 -2.685 1.00 2.20 ATOM 1416 O ASP A 93 10.046 -23.967 -3.085 1.00 23.12 ATOM 1417 N ASP A 94 11.092 -21.977 -3.179 1.00 21.42 ATOM 1418 H ASP A 94 11.152 -21.068 -2.819 1.00 3.35 ATOM 1419 CA ASP A 94 12.003 -22.383 -4.243 1.00 1.21 ATOM 1420 HA ASP A 94 11.798 -23.416 -4.479 1.00 51.15 ATOM 1421 CB ASP A 94 11.773 -21.532 -5.493 1.00 14.34 ATOM 1422 HB2 ASP A 94 10.713 -21.356 -5.610 1.00 61.14 ATOM 1423 HB3 ASP A 94 12.279 -20.585 -5.374 1.00 62.30 ATOM 1424 CG ASP A 94 12.290 -22.199 -6.751 1.00 62.54 ATOM 1425 OD1 ASP A 94 11.471 -22.493 -7.647 1.00 12.13 ATOM 1426 OD2 ASP A 94 13.515 -22.429 -6.841 1.00 74.51 ATOM 1427 C ASP A 94 13.455 -22.262 -3.791 1.00 0.13 ATOM 1428 O ASP A 94 14.048 -21.186 -3.859 1.00 1.04 ATOM 1429 N GLU A 95 14.020 -23.373 -3.328 1.00 41.15 ATOM 1430 H GLU A 95 13.495 -24.200 -3.299 1.00 65.01 ATOM 1431 CA GLU A 95 15.402 -23.390 -2.863 1.00 40.33 ATOM 1432 HA GLU A 95 15.863 -22.460 -3.160 1.00 42.11 ATOM 1433 CB GLU A 95 15.449 -23.503 -1.338 1.00 53.10 ATOM 1434 HB2 GLU A 95 14.652 -24.156 -1.013 1.00 24.11 ATOM 1435 HB3 GLU A 95 16.396 -23.935 -1.050 1.00 51.25 ATOM 1436 CG GLU A 95 15.296 -22.170 -0.624 1.00 31.51 ATOM 1437 HG2 GLU A 95 14.527 -21.597 -1.120 1.00 3.24 ATOM 1438 HG3 GLU A 95 15.002 -22.356 0.399 1.00 73.34 ATOM 1439 CD GLU A 95 16.578 -21.360 -0.620 1.00 73.30 ATOM 1440 OE1 GLU A 95 17.008 -20.924 -1.708 1.00 14.30 ATOM 1441 OE2 GLU A 95 17.151 -21.163 0.472 1.00 13.11 ATOM 1442 C GLU A 95 16.174 -24.545 -3.494 1.00 4.12 ATOM 1443 O GLU A 95 15.598 -25.578 -3.835 1.00 3.11 ATOM 1444 N SER A 96 17.482 -24.361 -3.646 1.00 60.50 ATOM 1445 H SER A 96 17.883 -23.516 -3.354 1.00 51.24 ATOM 1446 CA SER A 96 18.334 -25.386 -4.239 1.00 54.35 ATOM 1447 HA SER A 96 17.693 -26.125 -4.696 1.00 62.34 ATOM 1448 CB SER A 96 19.232 -24.772 -5.315 1.00 53.22 ATOM 1449 HB2 SER A 96 18.622 -24.235 -6.026 1.00 62.54 ATOM 1450 HB3 SER A 96 19.929 -24.089 -4.851 1.00 70.03 ATOM 1451 OG SER A 96 19.962 -25.773 -6.003 1.00 34.24 ATOM 1452 HG SER A 96 20.837 -25.442 -6.215 1.00 64.41 ATOM 1453 C SER A 96 19.189 -26.065 -3.174 1.00 75.53 ATOM 1454 O SER A 96 20.033 -25.431 -2.542 1.00 13.42 ATOM 1455 N ASP A 97 18.963 -27.360 -2.982 1.00 21.43 ATOM 1456 H ASP A 97 18.277 -27.811 -3.517 1.00 54.12 ATOM 1457 CA ASP A 97 19.713 -28.128 -1.994 1.00 74.32 ATOM 1458 HA ASP A 97 20.468 -27.482 -1.575 1.00 44.51 ATOM 1459 CB ASP A 97 18.785 -28.600 -0.873 1.00 64.52 ATOM 1460 HB2 ASP A 97 19.289 -29.361 -0.294 1.00 4.41 ATOM 1461 HB3 ASP A 97 18.550 -27.763 -0.233 1.00 72.11 ATOM 1462 CG ASP A 97 17.489 -29.182 -1.401 1.00 15.02 ATOM 1463 OD1 ASP A 97 17.445 -30.405 -1.649 1.00 12.10 ATOM 1464 OD2 ASP A 97 16.518 -28.414 -1.566 1.00 55.04 ATOM 1465 C ASP A 97 20.397 -29.327 -2.644 1.00 4.15 ATOM 1466 O ASP A 97 20.420 -30.422 -2.080 1.00 34.01 TER 1467 ASP A 97 ENDMDL MODEL 11 ATOM 1 N MET A 1 28.196 -6.243 -5.690 1.00 40.21 ATOM 2 H MET A 1 28.680 -7.024 -5.350 1.00 5.01 ATOM 3 CA MET A 1 27.376 -6.381 -6.888 1.00 63.33 ATOM 4 HA MET A 1 26.828 -5.461 -7.022 1.00 60.04 ATOM 5 CB MET A 1 28.262 -6.616 -8.114 1.00 11.34 ATOM 6 HB2 MET A 1 29.136 -7.173 -7.810 1.00 52.43 ATOM 7 HB3 MET A 1 27.709 -7.195 -8.838 1.00 32.23 ATOM 8 CG MET A 1 28.724 -5.332 -8.784 1.00 72.11 ATOM 9 HG2 MET A 1 29.000 -5.553 -9.804 1.00 72.23 ATOM 10 HG3 MET A 1 27.906 -4.626 -8.780 1.00 24.23 ATOM 11 SD MET A 1 30.139 -4.585 -7.953 1.00 53.32 ATOM 12 CE MET A 1 31.488 -5.217 -8.947 1.00 52.33 ATOM 13 HE1 MET A 1 32.389 -5.248 -8.353 1.00 20.20 ATOM 14 HE2 MET A 1 31.247 -6.212 -9.289 1.00 62.44 ATOM 15 HE3 MET A 1 31.641 -4.571 -9.799 1.00 52.41 ATOM 16 C MET A 1 26.383 -7.529 -6.738 1.00 13.25 ATOM 17 O MET A 1 25.190 -7.367 -6.990 1.00 54.31 ATOM 18 N GLY A 2 26.883 -8.689 -6.324 1.00 64.23 ATOM 19 H GLY A 2 27.843 -8.760 -6.138 1.00 21.11 ATOM 20 CA GLY A 2 26.026 -9.846 -6.148 1.00 33.52 ATOM 21 HA2 GLY A 2 26.616 -10.662 -5.758 1.00 31.30 ATOM 22 HA3 GLY A 2 25.253 -9.602 -5.434 1.00 54.42 ATOM 23 C GLY A 2 25.373 -10.288 -7.443 1.00 2.50 ATOM 24 O GLY A 2 26.033 -10.381 -8.479 1.00 11.33 ATOM 25 N HIS A 3 24.074 -10.562 -7.386 1.00 13.41 ATOM 26 H HIS A 3 23.603 -10.469 -6.532 1.00 10.53 ATOM 27 CA HIS A 3 23.332 -10.997 -8.564 1.00 13.32 ATOM 28 HA HIS A 3 23.964 -11.669 -9.124 1.00 52.54 ATOM 29 CB HIS A 3 22.062 -11.740 -8.147 1.00 41.21 ATOM 30 HB2 HIS A 3 21.571 -11.187 -7.360 1.00 42.41 ATOM 31 HB3 HIS A 3 21.399 -11.812 -8.997 1.00 43.15 ATOM 32 CG HIS A 3 22.318 -13.127 -7.643 1.00 11.30 ATOM 33 ND1 HIS A 3 21.594 -13.701 -6.619 1.00 42.32 ATOM 34 CD2 HIS A 3 23.223 -14.056 -8.029 1.00 22.01 ATOM 35 HD1 HIS A 3 20.861 -13.275 -6.128 1.00 61.32 ATOM 36 CE1 HIS A 3 22.044 -14.922 -6.396 1.00 25.50 ATOM 37 NE2 HIS A 3 23.033 -15.163 -7.239 1.00 12.34 ATOM 38 HD2 HIS A 3 23.960 -13.948 -8.813 1.00 13.21 ATOM 39 HE1 HIS A 3 21.669 -15.609 -5.652 1.00 53.20 ATOM 40 C HIS A 3 22.972 -9.807 -9.449 1.00 71.43 ATOM 41 O HIS A 3 23.358 -8.672 -9.168 1.00 75.14 ATOM 42 N HIS A 4 22.231 -10.076 -10.520 1.00 45.42 ATOM 43 H HIS A 4 21.955 -11.000 -10.691 1.00 22.04 ATOM 44 CA HIS A 4 21.820 -9.027 -11.447 1.00 71.30 ATOM 45 HA HIS A 4 22.208 -8.089 -11.080 1.00 63.34 ATOM 46 CB HIS A 4 22.394 -9.294 -12.839 1.00 0.42 ATOM 47 HB2 HIS A 4 22.347 -10.353 -13.044 1.00 12.02 ATOM 48 HB3 HIS A 4 21.804 -8.763 -13.572 1.00 71.23 ATOM 49 CG HIS A 4 23.819 -8.859 -12.992 1.00 62.20 ATOM 50 ND1 HIS A 4 24.347 -7.765 -12.340 1.00 54.40 ATOM 51 CD2 HIS A 4 24.829 -9.380 -13.727 1.00 63.12 ATOM 52 HD1 HIS A 4 23.860 -7.174 -11.729 1.00 2.43 ATOM 53 CE1 HIS A 4 25.619 -7.630 -12.669 1.00 11.11 ATOM 54 NE2 HIS A 4 25.937 -8.598 -13.509 1.00 72.03 ATOM 55 HD2 HIS A 4 24.775 -10.249 -14.368 1.00 21.55 ATOM 56 HE1 HIS A 4 26.286 -6.860 -12.312 1.00 23.15 ATOM 57 C HIS A 4 20.299 -8.934 -11.521 1.00 12.44 ATOM 58 O HIS A 4 19.609 -9.947 -11.635 1.00 70.32 ATOM 59 N HIS A 5 19.782 -7.711 -11.453 1.00 50.23 ATOM 60 H HIS A 5 20.383 -6.942 -11.362 1.00 61.54 ATOM 61 CA HIS A 5 18.342 -7.485 -11.512 1.00 62.01 ATOM 62 HA HIS A 5 17.884 -8.055 -10.718 1.00 4.11 ATOM 63 CB HIS A 5 18.028 -6.003 -11.306 1.00 2.02 ATOM 64 HB2 HIS A 5 16.981 -5.832 -11.506 1.00 73.53 ATOM 65 HB3 HIS A 5 18.242 -5.735 -10.281 1.00 31.41 ATOM 66 CG HIS A 5 18.820 -5.094 -12.194 1.00 52.44 ATOM 67 ND1 HIS A 5 20.061 -4.601 -11.853 1.00 4.14 ATOM 68 CD2 HIS A 5 18.541 -4.589 -13.419 1.00 74.21 ATOM 69 HD1 HIS A 5 20.541 -4.786 -11.019 1.00 32.33 ATOM 70 CE1 HIS A 5 20.511 -3.831 -12.828 1.00 20.43 ATOM 71 NE2 HIS A 5 19.607 -3.808 -13.791 1.00 1.05 ATOM 72 HD2 HIS A 5 17.645 -4.767 -13.998 1.00 32.34 ATOM 73 HE1 HIS A 5 21.457 -3.310 -12.837 1.00 74.32 ATOM 74 C HIS A 5 17.772 -7.957 -12.846 1.00 43.05 ATOM 75 O HIS A 5 16.658 -8.478 -12.908 1.00 40.40 ATOM 76 N HIS A 6 18.544 -7.771 -13.913 1.00 14.20 ATOM 77 H HIS A 6 19.421 -7.351 -13.800 1.00 45.52 ATOM 78 CA HIS A 6 18.115 -8.177 -15.247 1.00 23.44 ATOM 79 HA HIS A 6 17.257 -7.581 -15.516 1.00 10.34 ATOM 80 CB HIS A 6 19.232 -7.929 -16.262 1.00 35.34 ATOM 81 HB2 HIS A 6 19.792 -7.055 -15.964 1.00 74.02 ATOM 82 HB3 HIS A 6 19.891 -8.785 -16.278 1.00 60.13 ATOM 83 CG HIS A 6 18.734 -7.703 -17.656 1.00 72.50 ATOM 84 ND1 HIS A 6 18.807 -6.483 -18.293 1.00 1.42 ATOM 85 CD2 HIS A 6 18.155 -8.552 -18.538 1.00 14.34 ATOM 86 HD1 HIS A 6 19.179 -5.660 -17.912 1.00 71.12 ATOM 87 CE1 HIS A 6 18.293 -6.589 -19.505 1.00 71.20 ATOM 88 NE2 HIS A 6 17.890 -7.835 -19.679 1.00 21.03 ATOM 89 HD2 HIS A 6 17.939 -9.599 -18.374 1.00 45.44 ATOM 90 HE1 HIS A 6 18.215 -5.794 -20.231 1.00 43.12 ATOM 91 C HIS A 6 17.714 -9.649 -15.263 1.00 65.52 ATOM 92 O HIS A 6 16.777 -10.041 -15.960 1.00 4.51 ATOM 93 N HIS A 7 18.431 -10.462 -14.492 1.00 53.42 ATOM 94 H HIS A 7 19.165 -10.091 -13.960 1.00 50.20 ATOM 95 CA HIS A 7 18.150 -11.891 -14.419 1.00 15.04 ATOM 96 HA HIS A 7 17.950 -12.242 -15.420 1.00 12.43 ATOM 97 CB HIS A 7 19.359 -12.642 -13.860 1.00 53.04 ATOM 98 HB2 HIS A 7 20.263 -12.180 -14.229 1.00 74.24 ATOM 99 HB3 HIS A 7 19.345 -12.583 -12.782 1.00 35.05 ATOM 100 CG HIS A 7 19.393 -14.090 -14.243 1.00 4.33 ATOM 101 ND1 HIS A 7 19.226 -15.112 -13.333 1.00 61.52 ATOM 102 CD2 HIS A 7 19.576 -14.684 -15.445 1.00 40.42 ATOM 103 HD1 HIS A 7 19.073 -15.004 -12.372 1.00 3.13 ATOM 104 CE1 HIS A 7 19.306 -16.273 -13.959 1.00 50.03 ATOM 105 NE2 HIS A 7 19.517 -16.040 -15.242 1.00 65.52 ATOM 106 HD2 HIS A 7 19.738 -14.184 -16.390 1.00 2.30 ATOM 107 HE1 HIS A 7 19.214 -17.246 -13.501 1.00 74.33 ATOM 108 C HIS A 7 16.924 -12.160 -13.551 1.00 12.44 ATOM 109 O HIS A 7 16.275 -13.199 -13.679 1.00 3.42 ATOM 110 N HIS A 8 16.612 -11.217 -12.667 1.00 4.13 ATOM 111 H HIS A 8 17.167 -10.411 -12.612 1.00 24.41 ATOM 112 CA HIS A 8 15.464 -11.352 -11.777 1.00 64.22 ATOM 113 HA HIS A 8 15.520 -12.323 -11.309 1.00 24.21 ATOM 114 CB HIS A 8 15.502 -10.274 -10.693 1.00 63.35 ATOM 115 HB2 HIS A 8 16.450 -10.326 -10.177 1.00 55.30 ATOM 116 HB3 HIS A 8 15.403 -9.303 -11.157 1.00 35.32 ATOM 117 CG HIS A 8 14.415 -10.412 -9.673 1.00 72.30 ATOM 118 ND1 HIS A 8 13.235 -9.700 -9.729 1.00 62.33 ATOM 119 CD2 HIS A 8 14.332 -11.188 -8.567 1.00 1.44 ATOM 120 HD1 HIS A 8 12.993 -9.049 -10.419 1.00 55.23 ATOM 121 CE1 HIS A 8 12.475 -10.030 -8.701 1.00 31.34 ATOM 122 NE2 HIS A 8 13.117 -10.932 -7.980 1.00 3.42 ATOM 123 HD2 HIS A 8 15.082 -11.880 -8.210 1.00 45.52 ATOM 124 HE1 HIS A 8 11.495 -9.632 -8.485 1.00 73.03 ATOM 125 C HIS A 8 14.157 -11.259 -12.559 1.00 4.32 ATOM 126 O HIS A 8 14.002 -10.400 -13.426 1.00 51.55 ATOM 127 N SER A 9 13.221 -12.149 -12.246 1.00 2.34 ATOM 128 H SER A 9 13.405 -12.809 -11.545 1.00 0.13 ATOM 129 CA SER A 9 11.929 -12.169 -12.922 1.00 24.42 ATOM 130 HA SER A 9 11.501 -11.181 -12.848 1.00 51.03 ATOM 131 CB SER A 9 12.109 -12.526 -14.399 1.00 12.32 ATOM 132 HB2 SER A 9 11.141 -12.587 -14.872 1.00 34.42 ATOM 133 HB3 SER A 9 12.698 -11.759 -14.882 1.00 74.41 ATOM 134 OG SER A 9 12.769 -13.771 -14.546 1.00 43.35 ATOM 135 HG SER A 9 13.621 -13.634 -14.967 1.00 41.55 ATOM 136 C SER A 9 10.984 -13.166 -12.258 1.00 24.14 ATOM 137 O SER A 9 11.405 -14.231 -11.804 1.00 62.04 ATOM 138 N HIS A 10 9.704 -12.813 -12.204 1.00 2.54 ATOM 139 H HIS A 10 9.430 -11.951 -12.582 1.00 20.41 ATOM 140 CA HIS A 10 8.698 -13.675 -11.595 1.00 73.54 ATOM 141 HA HIS A 10 9.052 -14.693 -11.657 1.00 63.13 ATOM 142 CB HIS A 10 8.500 -13.306 -10.125 1.00 21.21 ATOM 143 HB2 HIS A 10 8.391 -12.235 -10.041 1.00 55.02 ATOM 144 HB3 HIS A 10 7.604 -13.785 -9.757 1.00 53.24 ATOM 145 CG HIS A 10 9.639 -13.722 -9.245 1.00 14.52 ATOM 146 ND1 HIS A 10 10.863 -13.088 -9.249 1.00 42.30 ATOM 147 CD2 HIS A 10 9.733 -14.713 -8.328 1.00 13.53 ATOM 148 HD1 HIS A 10 11.110 -12.324 -9.811 1.00 65.51 ATOM 149 CE1 HIS A 10 11.662 -13.672 -8.374 1.00 11.11 ATOM 150 NE2 HIS A 10 11.000 -14.661 -7.801 1.00 12.22 ATOM 151 HD2 HIS A 10 8.956 -15.415 -8.060 1.00 12.15 ATOM 152 HE1 HIS A 10 12.682 -13.389 -8.162 1.00 62.50 ATOM 153 C HIS A 10 7.371 -13.572 -12.341 1.00 53.40 ATOM 154 O HIS A 10 7.254 -12.834 -13.319 1.00 73.22 ATOM 155 N MET A 11 6.374 -14.316 -11.872 1.00 43.43 ATOM 156 H MET A 11 6.528 -14.884 -11.089 1.00 3.13 ATOM 157 CA MET A 11 5.056 -14.306 -12.495 1.00 34.30 ATOM 158 HA MET A 11 5.141 -13.799 -13.444 1.00 43.11 ATOM 159 CB MET A 11 4.573 -15.737 -12.738 1.00 73.51 ATOM 160 HB2 MET A 11 4.354 -16.198 -11.786 1.00 40.41 ATOM 161 HB3 MET A 11 3.670 -15.705 -13.329 1.00 53.02 ATOM 162 CG MET A 11 5.587 -16.606 -13.465 1.00 54.34 ATOM 163 HG2 MET A 11 6.118 -15.995 -14.180 1.00 10.44 ATOM 164 HG3 MET A 11 6.285 -17.001 -12.743 1.00 2.43 ATOM 165 SD MET A 11 4.820 -17.982 -14.342 1.00 22.40 ATOM 166 CE MET A 11 6.200 -18.571 -15.320 1.00 63.30 ATOM 167 HE1 MET A 11 6.054 -18.292 -16.353 1.00 64.31 ATOM 168 HE2 MET A 11 7.115 -18.130 -14.954 1.00 4.03 ATOM 169 HE3 MET A 11 6.263 -19.647 -15.243 1.00 3.31 ATOM 170 C MET A 11 4.049 -13.558 -11.626 1.00 64.41 ATOM 171 O MET A 11 3.332 -14.163 -10.830 1.00 52.23 ATOM 172 N GLY A 12 4.003 -12.239 -11.784 1.00 53.03 ATOM 173 H GLY A 12 4.599 -11.811 -12.434 1.00 52.11 ATOM 174 CA GLY A 12 3.081 -11.431 -11.007 1.00 43.22 ATOM 175 HA2 GLY A 12 2.079 -11.592 -11.375 1.00 62.43 ATOM 176 HA3 GLY A 12 3.129 -11.743 -9.974 1.00 64.53 ATOM 177 C GLY A 12 3.400 -9.951 -11.085 1.00 63.01 ATOM 178 O GLY A 12 3.339 -9.242 -10.081 1.00 32.13 ATOM 179 N SER A 13 3.744 -9.483 -12.281 1.00 31.51 ATOM 180 H SER A 13 3.775 -10.099 -13.044 1.00 12.44 ATOM 181 CA SER A 13 4.080 -8.079 -12.485 1.00 75.21 ATOM 182 HA SER A 13 4.857 -7.819 -11.783 1.00 4.22 ATOM 183 CB SER A 13 4.598 -7.858 -13.907 1.00 63.43 ATOM 184 HB2 SER A 13 4.370 -6.851 -14.219 1.00 15.31 ATOM 185 HB3 SER A 13 5.668 -8.006 -13.924 1.00 65.41 ATOM 186 OG SER A 13 3.997 -8.765 -14.816 1.00 4.12 ATOM 187 HG SER A 13 4.459 -8.729 -15.657 1.00 1.03 ATOM 188 C SER A 13 2.868 -7.188 -12.230 1.00 34.33 ATOM 189 O SER A 13 1.734 -7.665 -12.179 1.00 42.42 ATOM 190 N GLU A 14 3.117 -5.892 -12.069 1.00 71.43 ATOM 191 H GLU A 14 4.042 -5.573 -12.120 1.00 71.25 ATOM 192 CA GLU A 14 2.046 -4.935 -11.818 1.00 43.41 ATOM 193 HA GLU A 14 1.346 -5.392 -11.136 1.00 12.32 ATOM 194 CB GLU A 14 2.608 -3.664 -11.176 1.00 64.53 ATOM 195 HB2 GLU A 14 2.426 -3.702 -10.113 1.00 13.25 ATOM 196 HB3 GLU A 14 3.674 -3.631 -11.348 1.00 42.31 ATOM 197 CG GLU A 14 1.997 -2.385 -11.722 1.00 10.11 ATOM 198 HG2 GLU A 14 2.498 -1.541 -11.272 1.00 62.10 ATOM 199 HG3 GLU A 14 2.142 -2.360 -12.792 1.00 11.50 ATOM 200 CD GLU A 14 0.513 -2.277 -11.431 1.00 33.40 ATOM 201 OE1 GLU A 14 -0.264 -2.059 -12.385 1.00 22.24 ATOM 202 OE2 GLU A 14 0.128 -2.411 -10.251 1.00 34.13 ATOM 203 C GLU A 14 1.316 -4.584 -13.111 1.00 52.22 ATOM 204 O GLU A 14 0.086 -4.547 -13.151 1.00 25.44 ATOM 205 N GLU A 15 2.083 -4.326 -14.166 1.00 74.01 ATOM 206 H GLU A 15 3.057 -4.371 -14.072 1.00 31.32 ATOM 207 CA GLU A 15 1.508 -3.977 -15.460 1.00 42.30 ATOM 208 HA GLU A 15 0.532 -3.551 -15.285 1.00 74.23 ATOM 209 CB GLU A 15 2.383 -2.940 -16.168 1.00 13.41 ATOM 210 HB2 GLU A 15 3.408 -3.279 -16.151 1.00 71.12 ATOM 211 HB3 GLU A 15 2.058 -2.854 -17.194 1.00 63.15 ATOM 212 CG GLU A 15 2.325 -1.560 -15.533 1.00 64.24 ATOM 213 HG2 GLU A 15 1.369 -1.441 -15.047 1.00 52.12 ATOM 214 HG3 GLU A 15 3.113 -1.483 -14.799 1.00 4.23 ATOM 215 CD GLU A 15 2.496 -0.445 -16.546 1.00 54.43 ATOM 216 OE1 GLU A 15 3.424 -0.533 -17.376 1.00 43.43 ATOM 217 OE2 GLU A 15 1.699 0.517 -16.509 1.00 20.43 ATOM 218 C GLU A 15 1.355 -5.214 -16.339 1.00 61.44 ATOM 219 O GLU A 15 1.826 -6.298 -15.992 1.00 53.31 ATOM 220 N ASP A 16 0.694 -5.045 -17.479 1.00 35.02 ATOM 221 H ASP A 16 0.342 -4.157 -17.700 1.00 2.10 ATOM 222 CA ASP A 16 0.478 -6.147 -18.409 1.00 21.30 ATOM 223 HA ASP A 16 -0.175 -5.796 -19.193 1.00 72.34 ATOM 224 CB ASP A 16 1.806 -6.587 -19.028 1.00 32.42 ATOM 225 HB2 ASP A 16 2.323 -7.234 -18.333 1.00 55.13 ATOM 226 HB3 ASP A 16 1.608 -7.131 -19.940 1.00 13.21 ATOM 227 CG ASP A 16 2.710 -5.415 -19.354 1.00 13.35 ATOM 228 OD1 ASP A 16 3.941 -5.554 -19.201 1.00 65.31 ATOM 229 OD2 ASP A 16 2.185 -4.358 -19.762 1.00 4.42 ATOM 230 C ASP A 16 -0.187 -7.328 -17.708 1.00 2.20 ATOM 231 O ASP A 16 0.456 -8.341 -17.433 1.00 32.32 ATOM 232 N ASP A 17 -1.476 -7.189 -17.421 1.00 53.10 ATOM 233 H ASP A 17 -1.934 -6.357 -17.666 1.00 4.02 ATOM 234 CA ASP A 17 -2.229 -8.244 -16.752 1.00 3.21 ATOM 235 HA ASP A 17 -2.174 -9.130 -17.365 1.00 71.43 ATOM 236 CB ASP A 17 -1.616 -8.548 -15.384 1.00 2.41 ATOM 237 HB2 ASP A 17 -2.393 -8.893 -14.717 1.00 64.33 ATOM 238 HB3 ASP A 17 -0.871 -9.322 -15.494 1.00 40.24 ATOM 239 CG ASP A 17 -0.957 -7.332 -14.762 1.00 30.12 ATOM 240 OD1 ASP A 17 0.198 -7.454 -14.303 1.00 13.54 ATOM 241 OD2 ASP A 17 -1.597 -6.260 -14.733 1.00 45.54 ATOM 242 C ASP A 17 -3.693 -7.848 -16.590 1.00 72.15 ATOM 243 O ASP A 17 -4.013 -6.878 -15.905 1.00 44.42 ATOM 244 N GLY A 18 -4.580 -8.607 -17.228 1.00 2.21 ATOM 245 H GLY A 18 -4.267 -9.368 -17.760 1.00 72.30 ATOM 246 CA GLY A 18 -6.000 -8.319 -17.143 1.00 44.33 ATOM 247 HA2 GLY A 18 -6.130 -7.274 -16.902 1.00 32.40 ATOM 248 HA3 GLY A 18 -6.453 -8.515 -18.104 1.00 21.21 ATOM 249 C GLY A 18 -6.700 -9.157 -16.092 1.00 43.21 ATOM 250 O GLY A 18 -7.374 -8.624 -15.211 1.00 31.03 ATOM 251 N VAL A 19 -6.541 -10.473 -16.185 1.00 73.31 ATOM 252 H VAL A 19 -5.992 -10.839 -16.910 1.00 1.44 ATOM 253 CA VAL A 19 -7.164 -11.387 -15.235 1.00 20.31 ATOM 254 HA VAL A 19 -8.167 -11.036 -15.041 1.00 50.45 ATOM 255 CB VAL A 19 -7.254 -12.815 -15.806 1.00 10.11 ATOM 256 HB VAL A 19 -6.262 -13.128 -16.096 1.00 41.04 ATOM 257 CG1 VAL A 19 -7.768 -13.781 -14.749 1.00 64.34 ATOM 258 HG11 VAL A 19 -8.225 -13.225 -13.945 1.00 20.13 ATOM 259 HG12 VAL A 19 -8.499 -14.442 -15.191 1.00 64.32 ATOM 260 HG13 VAL A 19 -6.944 -14.363 -14.362 1.00 42.34 ATOM 261 CG2 VAL A 19 -8.143 -12.840 -17.040 1.00 50.41 ATOM 262 HG21 VAL A 19 -9.002 -13.466 -16.852 1.00 73.43 ATOM 263 HG22 VAL A 19 -8.472 -11.836 -17.267 1.00 20.31 ATOM 264 HG23 VAL A 19 -7.586 -13.234 -17.877 1.00 41.32 ATOM 265 C VAL A 19 -6.391 -11.425 -13.921 1.00 51.23 ATOM 266 O VAL A 19 -6.978 -11.358 -12.841 1.00 61.31 ATOM 267 N VAL A 20 -5.070 -11.531 -14.021 1.00 61.52 ATOM 268 H VAL A 20 -4.660 -11.580 -14.910 1.00 72.40 ATOM 269 CA VAL A 20 -4.215 -11.576 -12.841 1.00 31.31 ATOM 270 HA VAL A 20 -4.412 -12.503 -12.321 1.00 1.40 ATOM 271 CB VAL A 20 -2.724 -11.545 -13.226 1.00 72.41 ATOM 272 HB VAL A 20 -2.552 -10.680 -13.849 1.00 1.11 ATOM 273 CG1 VAL A 20 -1.854 -11.419 -11.985 1.00 32.22 ATOM 274 HG11 VAL A 20 -1.625 -10.378 -11.810 1.00 72.31 ATOM 275 HG12 VAL A 20 -2.383 -11.819 -11.132 1.00 70.54 ATOM 276 HG13 VAL A 20 -0.937 -11.970 -12.131 1.00 22.15 ATOM 277 CG2 VAL A 20 -2.354 -12.788 -14.022 1.00 53.34 ATOM 278 HG21 VAL A 20 -3.100 -13.553 -13.863 1.00 2.30 ATOM 279 HG22 VAL A 20 -2.310 -12.542 -15.073 1.00 43.10 ATOM 280 HG23 VAL A 20 -1.391 -13.151 -13.696 1.00 43.44 ATOM 281 C VAL A 20 -4.511 -10.411 -11.904 1.00 2.33 ATOM 282 O VAL A 20 -4.659 -10.594 -10.696 1.00 22.31 ATOM 283 N ALA A 21 -4.596 -9.211 -12.469 1.00 71.00 ATOM 284 H ALA A 21 -4.469 -9.129 -13.437 1.00 4.41 ATOM 285 CA ALA A 21 -4.877 -8.015 -11.684 1.00 62.15 ATOM 286 HA ALA A 21 -4.109 -7.924 -10.929 1.00 55.41 ATOM 287 CB ALA A 21 -4.819 -6.778 -12.569 1.00 31.23 ATOM 288 HB1 ALA A 21 -5.823 -6.456 -12.803 1.00 41.00 ATOM 289 HB2 ALA A 21 -4.299 -5.987 -12.048 1.00 75.41 ATOM 290 HB3 ALA A 21 -4.294 -7.013 -13.483 1.00 22.34 ATOM 291 C ALA A 21 -6.235 -8.115 -10.999 1.00 13.41 ATOM 292 O ALA A 21 -6.437 -7.562 -9.918 1.00 32.42 ATOM 293 N MET A 22 -7.164 -8.821 -11.635 1.00 64.41 ATOM 294 H MET A 22 -6.943 -9.238 -12.494 1.00 71.43 ATOM 295 CA MET A 22 -8.503 -8.993 -11.085 1.00 73.11 ATOM 296 HA MET A 22 -8.836 -8.034 -10.719 1.00 12.41 ATOM 297 CB MET A 22 -9.467 -9.472 -12.173 1.00 2.12 ATOM 298 HB2 MET A 22 -9.004 -10.282 -12.716 1.00 30.32 ATOM 299 HB3 MET A 22 -10.370 -9.833 -11.704 1.00 12.30 ATOM 300 CG MET A 22 -9.847 -8.388 -13.168 1.00 14.53 ATOM 301 HG2 MET A 22 -10.644 -7.793 -12.746 1.00 32.33 ATOM 302 HG3 MET A 22 -8.986 -7.760 -13.341 1.00 51.41 ATOM 303 SD MET A 22 -10.403 -9.058 -14.747 1.00 4.31 ATOM 304 CE MET A 22 -10.086 -7.670 -15.834 1.00 10.32 ATOM 305 HE1 MET A 22 -9.605 -6.879 -15.277 1.00 61.12 ATOM 306 HE2 MET A 22 -9.442 -7.985 -16.642 1.00 12.44 ATOM 307 HE3 MET A 22 -11.020 -7.309 -16.238 1.00 12.40 ATOM 308 C MET A 22 -8.492 -9.985 -9.927 1.00 33.34 ATOM 309 O MET A 22 -9.083 -9.733 -8.876 1.00 71.20 ATOM 310 N ILE A 23 -7.818 -11.113 -10.125 1.00 42.43 ATOM 311 H ILE A 23 -7.368 -11.256 -10.984 1.00 1.43 ATOM 312 CA ILE A 23 -7.730 -12.141 -9.096 1.00 71.34 ATOM 313 HA ILE A 23 -8.734 -12.470 -8.868 1.00 2.13 ATOM 314 CB ILE A 23 -6.921 -13.358 -9.584 1.00 11.21 ATOM 315 HB ILE A 23 -5.910 -13.035 -9.779 1.00 1.24 ATOM 316 CG2 ILE A 23 -6.876 -14.431 -8.506 1.00 54.41 ATOM 317 HG21 ILE A 23 -7.581 -14.186 -7.725 1.00 52.12 ATOM 318 HG22 ILE A 23 -7.135 -15.386 -8.938 1.00 53.13 ATOM 319 HG23 ILE A 23 -5.881 -14.482 -8.090 1.00 12.40 ATOM 320 CG1 ILE A 23 -7.525 -13.916 -10.874 1.00 54.20 ATOM 321 HG12 ILE A 23 -8.451 -14.418 -10.643 1.00 32.23 ATOM 322 HG13 ILE A 23 -7.724 -13.099 -11.552 1.00 42.44 ATOM 323 CD1 ILE A 23 -6.626 -14.903 -11.585 1.00 33.23 ATOM 324 HD11 ILE A 23 -7.173 -15.373 -12.389 1.00 23.21 ATOM 325 HD12 ILE A 23 -5.769 -14.384 -11.987 1.00 61.30 ATOM 326 HD13 ILE A 23 -6.296 -15.657 -10.885 1.00 45.14 ATOM 327 C ILE A 23 -7.089 -11.595 -7.826 1.00 3.54 ATOM 328 O ILE A 23 -7.602 -11.790 -6.724 1.00 30.13 ATOM 329 N LYS A 24 -5.964 -10.906 -7.986 1.00 65.33 ATOM 330 H LYS A 24 -5.603 -10.784 -8.890 1.00 72.12 ATOM 331 CA LYS A 24 -5.252 -10.327 -6.853 1.00 62.12 ATOM 332 HA LYS A 24 -4.900 -11.138 -6.233 1.00 44.43 ATOM 333 CB LYS A 24 -4.050 -9.514 -7.341 1.00 34.22 ATOM 334 HB2 LYS A 24 -4.398 -8.759 -8.030 1.00 1.53 ATOM 335 HB3 LYS A 24 -3.590 -9.030 -6.491 1.00 60.24 ATOM 336 CG LYS A 24 -2.994 -10.351 -8.043 1.00 15.53 ATOM 337 HG2 LYS A 24 -2.300 -10.729 -7.307 1.00 75.32 ATOM 338 HG3 LYS A 24 -3.478 -11.177 -8.544 1.00 22.33 ATOM 339 CD LYS A 24 -2.226 -9.533 -9.068 1.00 34.22 ATOM 340 HD2 LYS A 24 -2.618 -9.745 -10.052 1.00 20.55 ATOM 341 HD3 LYS A 24 -2.354 -8.483 -8.847 1.00 1.14 ATOM 342 CE LYS A 24 -0.742 -9.866 -9.048 1.00 35.43 ATOM 343 HE2 LYS A 24 -0.500 -10.312 -8.095 1.00 62.24 ATOM 344 HE3 LYS A 24 -0.535 -10.572 -9.839 1.00 2.23 ATOM 345 NZ LYS A 24 0.101 -8.655 -9.245 1.00 13.23 ATOM 346 HZ1 LYS A 24 0.555 -8.684 -10.180 1.00 2.11 ATOM 347 HZ2 LYS A 24 -0.485 -7.798 -9.183 1.00 13.44 ATOM 348 HZ3 LYS A 24 0.839 -8.611 -8.514 1.00 2.44 ATOM 349 C LYS A 24 -6.177 -9.441 -6.025 1.00 44.43 ATOM 350 O LYS A 24 -6.049 -9.366 -4.804 1.00 35.43 ATOM 351 N GLU A 25 -7.107 -8.772 -6.699 1.00 12.40 ATOM 352 H GLU A 25 -7.158 -8.872 -7.672 1.00 73.24 ATOM 353 CA GLU A 25 -8.053 -7.891 -6.024 1.00 32.13 ATOM 354 HA GLU A 25 -7.537 -7.418 -5.202 1.00 54.21 ATOM 355 CB GLU A 25 -8.554 -6.811 -6.985 1.00 3.32 ATOM 356 HB2 GLU A 25 -9.122 -7.282 -7.773 1.00 32.11 ATOM 357 HB3 GLU A 25 -9.199 -6.135 -6.443 1.00 32.43 ATOM 358 CG GLU A 25 -7.439 -5.997 -7.620 1.00 63.32 ATOM 359 HG2 GLU A 25 -6.576 -6.633 -7.751 1.00 21.22 ATOM 360 HG3 GLU A 25 -7.773 -5.644 -8.584 1.00 41.44 ATOM 361 CD GLU A 25 -7.036 -4.802 -6.778 1.00 62.23 ATOM 362 OE1 GLU A 25 -6.938 -3.689 -7.337 1.00 74.51 ATOM 363 OE2 GLU A 25 -6.818 -4.979 -5.562 1.00 24.33 ATOM 364 C GLU A 25 -9.235 -8.683 -5.472 1.00 20.14 ATOM 365 O GLU A 25 -9.848 -8.293 -4.477 1.00 22.44 ATOM 366 N LEU A 26 -9.550 -9.797 -6.124 1.00 42.52 ATOM 367 H LEU A 26 -9.025 -10.055 -6.910 1.00 31.42 ATOM 368 CA LEU A 26 -10.658 -10.645 -5.700 1.00 15.50 ATOM 369 HA LEU A 26 -11.546 -10.031 -5.653 1.00 42.14 ATOM 370 CB LEU A 26 -10.883 -11.769 -6.712 1.00 64.14 ATOM 371 HB2 LEU A 26 -10.178 -11.634 -7.518 1.00 42.43 ATOM 372 HB3 LEU A 26 -10.681 -12.707 -6.214 1.00 11.31 ATOM 373 CG LEU A 26 -12.282 -11.853 -7.323 1.00 62.24 ATOM 374 HG LEU A 26 -12.282 -12.599 -8.106 1.00 64.04 ATOM 375 CD1 LEU A 26 -13.298 -12.276 -6.274 1.00 0.11 ATOM 376 HD11 LEU A 26 -12.786 -12.740 -5.444 1.00 33.50 ATOM 377 HD12 LEU A 26 -13.837 -11.408 -5.924 1.00 42.42 ATOM 378 HD13 LEU A 26 -13.992 -12.980 -6.708 1.00 54.32 ATOM 379 CD2 LEU A 26 -12.675 -10.520 -7.942 1.00 44.51 ATOM 380 HD21 LEU A 26 -12.931 -10.666 -8.981 1.00 65.10 ATOM 381 HD22 LEU A 26 -13.526 -10.115 -7.415 1.00 72.22 ATOM 382 HD23 LEU A 26 -11.846 -9.831 -7.869 1.00 40.20 ATOM 383 C LEU A 26 -10.395 -11.234 -4.318 1.00 13.00 ATOM 384 O LEU A 26 -11.100 -10.926 -3.356 1.00 22.35 ATOM 385 N LEU A 27 -9.376 -12.081 -4.226 1.00 50.22 ATOM 386 H LEU A 27 -8.851 -12.287 -5.027 1.00 74.03 ATOM 387 CA LEU A 27 -9.017 -12.712 -2.961 1.00 34.21 ATOM 388 HA LEU A 27 -9.903 -13.188 -2.566 1.00 25.13 ATOM 389 CB LEU A 27 -7.939 -13.773 -3.185 1.00 62.44 ATOM 390 HB2 LEU A 27 -7.376 -13.872 -2.270 1.00 35.02 ATOM 391 HB3 LEU A 27 -8.436 -14.708 -3.403 1.00 60.11 ATOM 392 CG LEU A 27 -6.948 -13.494 -4.316 1.00 23.32 ATOM 393 HG LEU A 27 -7.478 -13.487 -5.258 1.00 35.20 ATOM 394 CD1 LEU A 27 -6.300 -12.131 -4.133 1.00 5.31 ATOM 395 HD11 LEU A 27 -6.196 -11.920 -3.079 1.00 12.22 ATOM 396 HD12 LEU A 27 -5.325 -12.130 -4.597 1.00 65.44 ATOM 397 HD13 LEU A 27 -6.918 -11.374 -4.593 1.00 4.24 ATOM 398 CD2 LEU A 27 -5.889 -14.586 -4.379 1.00 13.23 ATOM 399 HD21 LEU A 27 -6.370 -15.550 -4.451 1.00 73.03 ATOM 400 HD22 LEU A 27 -5.263 -14.430 -5.244 1.00 64.24 ATOM 401 HD23 LEU A 27 -5.284 -14.552 -3.485 1.00 44.12 ATOM 402 C LEU A 27 -8.526 -11.676 -1.955 1.00 61.03 ATOM 403 O LEU A 27 -8.543 -11.912 -0.747 1.00 64.21 ATOM 404 N ASP A 28 -8.091 -10.528 -2.462 1.00 1.41 ATOM 405 H ASP A 28 -8.103 -10.399 -3.434 1.00 24.03 ATOM 406 CA ASP A 28 -7.598 -9.453 -1.608 1.00 23.30 ATOM 407 HA ASP A 28 -6.696 -9.800 -1.127 1.00 2.24 ATOM 408 CB ASP A 28 -7.270 -8.217 -2.446 1.00 40.50 ATOM 409 HB2 ASP A 28 -7.593 -8.383 -3.464 1.00 22.15 ATOM 410 HB3 ASP A 28 -7.796 -7.365 -2.040 1.00 74.15 ATOM 411 CG ASP A 28 -5.787 -7.903 -2.460 1.00 2.24 ATOM 412 OD1 ASP A 28 -4.979 -8.855 -2.464 1.00 24.01 ATOM 413 OD2 ASP A 28 -5.434 -6.705 -2.467 1.00 33.02 ATOM 414 C ASP A 28 -8.622 -9.099 -0.534 1.00 41.35 ATOM 415 O ASP A 28 -8.263 -8.758 0.593 1.00 14.24 ATOM 416 N THR A 29 -9.900 -9.180 -0.893 1.00 23.24 ATOM 417 H THR A 29 -10.122 -9.458 -1.806 1.00 12.23 ATOM 418 CA THR A 29 -10.976 -8.866 0.038 1.00 20.14 ATOM 419 HA THR A 29 -10.537 -8.702 1.012 1.00 35.21 ATOM 420 CB THR A 29 -11.723 -7.585 -0.378 1.00 5.54 ATOM 421 HB THR A 29 -12.581 -7.863 -0.972 1.00 32.13 ATOM 422 OG1 THR A 29 -10.863 -6.750 -1.162 1.00 11.42 ATOM 423 HG1 THR A 29 -11.268 -6.587 -2.017 1.00 14.40 ATOM 424 CG2 THR A 29 -12.205 -6.818 0.845 1.00 60.32 ATOM 425 HG21 THR A 29 -13.000 -6.146 0.558 1.00 43.35 ATOM 426 HG22 THR A 29 -12.572 -7.514 1.584 1.00 32.53 ATOM 427 HG23 THR A 29 -11.386 -6.251 1.260 1.00 5.44 ATOM 428 C THR A 29 -11.974 -10.014 0.133 1.00 73.25 ATOM 429 O THR A 29 -13.025 -9.886 0.761 1.00 53.54 ATOM 430 N ARG A 30 -11.639 -11.137 -0.495 1.00 2.22 ATOM 431 H ARG A 30 -10.788 -11.178 -0.979 1.00 25.32 ATOM 432 CA ARG A 30 -12.507 -12.308 -0.482 1.00 1.02 ATOM 433 HA ARG A 30 -13.419 -12.039 0.029 1.00 32.23 ATOM 434 CB ARG A 30 -12.845 -12.735 -1.912 1.00 2.35 ATOM 435 HB2 ARG A 30 -11.926 -12.840 -2.470 1.00 72.50 ATOM 436 HB3 ARG A 30 -13.349 -13.689 -1.880 1.00 11.43 ATOM 437 CG ARG A 30 -13.737 -11.748 -2.647 1.00 32.23 ATOM 438 HG2 ARG A 30 -13.819 -10.845 -2.061 1.00 5.51 ATOM 439 HG3 ARG A 30 -13.293 -11.520 -3.604 1.00 73.23 ATOM 440 CD ARG A 30 -15.130 -12.316 -2.869 1.00 72.04 ATOM 441 HD2 ARG A 30 -15.777 -11.523 -3.215 1.00 22.13 ATOM 442 HD3 ARG A 30 -15.073 -13.088 -3.623 1.00 15.45 ATOM 443 NE ARG A 30 -15.691 -12.886 -1.647 1.00 43.01 ATOM 444 HE ARG A 30 -15.181 -12.773 -0.818 1.00 40.13 ATOM 445 CZ ARG A 30 -16.845 -13.542 -1.604 1.00 61.33 ATOM 446 NH1 ARG A 30 -17.557 -13.711 -2.710 1.00 42.10 ATOM 447 HH11 ARG A 30 -17.224 -13.344 -3.579 1.00 12.04 ATOM 448 HH12 ARG A 30 -18.425 -14.207 -2.675 1.00 41.43 ATOM 449 NH2 ARG A 30 -17.289 -14.032 -0.454 1.00 2.13 ATOM 450 HH21 ARG A 30 -16.755 -13.907 0.382 1.00 43.11 ATOM 451 HH22 ARG A 30 -18.157 -14.525 -0.422 1.00 73.45 ATOM 452 C ARG A 30 -11.848 -13.465 0.263 1.00 2.04 ATOM 453 O ARG A 30 -12.514 -14.217 0.975 1.00 20.32 ATOM 454 N ILE A 31 -10.537 -13.601 0.094 1.00 0.31 ATOM 455 H ILE A 31 -10.062 -12.970 -0.486 1.00 1.25 ATOM 456 CA ILE A 31 -9.789 -14.665 0.751 1.00 64.21 ATOM 457 HA ILE A 31 -10.499 -15.380 1.142 1.00 50.53 ATOM 458 CB ILE A 31 -8.862 -15.395 -0.239 1.00 23.20 ATOM 459 HB ILE A 31 -8.172 -14.674 -0.651 1.00 32.25 ATOM 460 CG2 ILE A 31 -8.055 -16.465 0.482 1.00 44.24 ATOM 461 HG21 ILE A 31 -8.709 -17.043 1.117 1.00 12.32 ATOM 462 HG22 ILE A 31 -7.591 -17.116 -0.245 1.00 22.05 ATOM 463 HG23 ILE A 31 -7.291 -15.995 1.083 1.00 2.05 ATOM 464 CG1 ILE A 31 -9.679 -16.012 -1.376 1.00 64.21 ATOM 465 HG12 ILE A 31 -10.209 -15.230 -1.895 1.00 73.04 ATOM 466 HG13 ILE A 31 -9.007 -16.505 -2.065 1.00 15.11 ATOM 467 CD1 ILE A 31 -10.694 -17.030 -0.907 1.00 73.31 ATOM 468 HD11 ILE A 31 -11.533 -16.521 -0.456 1.00 41.42 ATOM 469 HD12 ILE A 31 -11.037 -17.611 -1.750 1.00 73.53 ATOM 470 HD13 ILE A 31 -10.238 -17.686 -0.180 1.00 1.40 ATOM 471 C ILE A 31 -8.953 -14.119 1.904 1.00 73.20 ATOM 472 O ILE A 31 -8.737 -14.803 2.905 1.00 45.42 ATOM 473 N ARG A 32 -8.488 -12.883 1.757 1.00 15.11 ATOM 474 H ARG A 32 -8.695 -12.388 0.937 1.00 71.45 ATOM 475 CA ARG A 32 -7.677 -12.244 2.787 1.00 74.34 ATOM 476 HA ARG A 32 -6.789 -12.841 2.927 1.00 63.23 ATOM 477 CB ARG A 32 -7.268 -10.838 2.344 1.00 22.41 ATOM 478 HB2 ARG A 32 -7.437 -10.744 1.281 1.00 30.25 ATOM 479 HB3 ARG A 32 -7.881 -10.118 2.863 1.00 14.24 ATOM 480 CG ARG A 32 -5.810 -10.512 2.624 1.00 21.30 ATOM 481 HG2 ARG A 32 -5.671 -9.443 2.561 1.00 70.13 ATOM 482 HG3 ARG A 32 -5.559 -10.852 3.618 1.00 14.31 ATOM 483 CD ARG A 32 -4.886 -11.188 1.623 1.00 42.43 ATOM 484 HD2 ARG A 32 -5.332 -12.121 1.314 1.00 21.21 ATOM 485 HD3 ARG A 32 -4.773 -10.542 0.765 1.00 54.31 ATOM 486 NE ARG A 32 -3.567 -11.457 2.190 1.00 34.20 ATOM 487 HE ARG A 32 -3.390 -12.364 2.514 1.00 65.40 ATOM 488 CZ ARG A 32 -2.608 -10.543 2.287 1.00 72.40 ATOM 489 NH1 ARG A 32 -2.820 -9.307 1.857 1.00 22.20 ATOM 490 HH11 ARG A 32 -3.704 -9.062 1.459 1.00 4.54 ATOM 491 HH12 ARG A 32 -2.096 -8.621 1.932 1.00 12.43 ATOM 492 NH2 ARG A 32 -1.434 -10.865 2.815 1.00 34.44 ATOM 493 HH21 ARG A 32 -1.271 -11.796 3.141 1.00 72.22 ATOM 494 HH22 ARG A 32 -0.713 -10.177 2.888 1.00 72.22 ATOM 495 C ARG A 32 -8.435 -12.172 4.109 1.00 33.30 ATOM 496 O ARG A 32 -7.966 -12.638 5.148 1.00 51.51 ATOM 497 N PRO A 33 -9.636 -11.575 4.072 1.00 63.04 ATOM 498 CA PRO A 33 -10.484 -11.428 5.258 1.00 10.10 ATOM 499 HA PRO A 33 -9.951 -10.955 6.070 1.00 35.34 ATOM 500 CB PRO A 33 -11.609 -10.507 4.778 1.00 4.00 ATOM 501 HB2 PRO A 33 -12.536 -10.788 5.257 1.00 11.40 ATOM 502 HB3 PRO A 33 -11.368 -9.483 5.019 1.00 3.34 ATOM 503 CG PRO A 33 -11.669 -10.719 3.305 1.00 72.33 ATOM 504 HG2 PRO A 33 -12.304 -11.563 3.081 1.00 13.11 ATOM 505 HG3 PRO A 33 -12.042 -9.829 2.821 1.00 41.51 ATOM 506 CD PRO A 33 -10.258 -10.998 2.868 1.00 5.20 ATOM 507 HD2 PRO A 33 -10.247 -11.705 2.052 1.00 55.11 ATOM 508 HD3 PRO A 33 -9.763 -10.081 2.582 1.00 73.14 ATOM 509 C PRO A 33 -11.053 -12.761 5.733 1.00 41.42 ATOM 510 O PRO A 33 -11.477 -12.893 6.881 1.00 31.24 ATOM 511 N THR A 34 -11.059 -13.747 4.842 1.00 71.42 ATOM 512 H THR A 34 -10.708 -13.580 3.943 1.00 64.14 ATOM 513 CA THR A 34 -11.577 -15.070 5.170 1.00 45.24 ATOM 514 HA THR A 34 -12.402 -14.944 5.855 1.00 21.53 ATOM 515 CB THR A 34 -12.096 -15.797 3.915 1.00 54.52 ATOM 516 HB THR A 34 -11.291 -15.864 3.197 1.00 54.31 ATOM 517 OG1 THR A 34 -13.179 -15.060 3.335 1.00 1.23 ATOM 518 HG1 THR A 34 -13.177 -15.183 2.383 1.00 64.41 ATOM 519 CG2 THR A 34 -12.560 -17.204 4.258 1.00 74.00 ATOM 520 HG21 THR A 34 -13.157 -17.594 3.447 1.00 74.01 ATOM 521 HG22 THR A 34 -11.701 -17.840 4.410 1.00 45.40 ATOM 522 HG23 THR A 34 -13.153 -17.178 5.161 1.00 43.23 ATOM 523 C THR A 34 -10.507 -15.929 5.834 1.00 34.34 ATOM 524 O THR A 34 -10.791 -16.676 6.771 1.00 3.03 ATOM 525 N VAL A 35 -9.277 -15.819 5.344 1.00 4.23 ATOM 526 H VAL A 35 -9.113 -15.207 4.597 1.00 51.23 ATOM 527 CA VAL A 35 -8.164 -16.585 5.893 1.00 41.04 ATOM 528 HA VAL A 35 -8.540 -17.553 6.190 1.00 25.31 ATOM 529 CB VAL A 35 -7.057 -16.798 4.842 1.00 14.54 ATOM 530 HB VAL A 35 -7.516 -17.161 3.934 1.00 22.05 ATOM 531 CG1 VAL A 35 -6.359 -15.483 4.529 1.00 24.23 ATOM 532 HG11 VAL A 35 -5.809 -15.579 3.605 1.00 63.22 ATOM 533 HG12 VAL A 35 -7.094 -14.699 4.431 1.00 55.13 ATOM 534 HG13 VAL A 35 -5.676 -15.238 5.330 1.00 35.41 ATOM 535 CG2 VAL A 35 -6.060 -17.840 5.324 1.00 45.11 ATOM 536 HG21 VAL A 35 -6.194 -18.005 6.383 1.00 50.12 ATOM 537 HG22 VAL A 35 -6.221 -18.766 4.792 1.00 52.31 ATOM 538 HG23 VAL A 35 -5.055 -17.489 5.139 1.00 20.00 ATOM 539 C VAL A 35 -7.566 -15.891 7.111 1.00 12.32 ATOM 540 O VAL A 35 -7.276 -16.531 8.122 1.00 54.44 ATOM 541 N GLN A 36 -7.385 -14.578 7.008 1.00 71.01 ATOM 542 H GLN A 36 -7.636 -14.125 6.177 1.00 41.23 ATOM 543 CA GLN A 36 -6.821 -13.797 8.102 1.00 15.34 ATOM 544 HA GLN A 36 -5.845 -14.198 8.328 1.00 73.52 ATOM 545 CB GLN A 36 -6.672 -12.332 7.688 1.00 54.05 ATOM 546 HB2 GLN A 36 -7.636 -11.959 7.374 1.00 60.23 ATOM 547 HB3 GLN A 36 -6.335 -11.761 8.540 1.00 22.41 ATOM 548 CG GLN A 36 -5.685 -12.119 6.551 1.00 13.13 ATOM 549 HG2 GLN A 36 -5.878 -12.851 5.782 1.00 73.45 ATOM 550 HG3 GLN A 36 -5.830 -11.128 6.148 1.00 43.44 ATOM 551 CD GLN A 36 -4.243 -12.256 6.998 1.00 51.22 ATOM 552 OE1 GLN A 36 -3.951 -12.278 8.194 1.00 61.42 ATOM 553 NE2 GLN A 36 -3.332 -12.348 6.036 1.00 23.15 ATOM 554 HE21 GLN A 36 -3.638 -12.322 5.105 1.00 4.32 ATOM 555 HE22 GLN A 36 -2.392 -12.437 6.297 1.00 41.45 ATOM 556 C GLN A 36 -7.694 -13.898 9.349 1.00 21.13 ATOM 557 O GLN A 36 -7.201 -13.795 10.472 1.00 34.52 ATOM 558 N GLU A 37 -8.992 -14.100 9.143 1.00 44.31 ATOM 559 H GLU A 37 -9.324 -14.173 8.224 1.00 31.00 ATOM 560 CA GLU A 37 -9.932 -14.214 10.251 1.00 11.54 ATOM 561 HA GLU A 37 -9.670 -13.468 10.986 1.00 12.53 ATOM 562 CB GLU A 37 -11.360 -13.954 9.767 1.00 41.24 ATOM 563 HB2 GLU A 37 -11.992 -13.776 10.624 1.00 21.33 ATOM 564 HB3 GLU A 37 -11.360 -13.072 9.142 1.00 31.45 ATOM 565 CG GLU A 37 -11.950 -15.104 8.968 1.00 51.33 ATOM 566 HG2 GLU A 37 -12.265 -14.732 8.004 1.00 5.21 ATOM 567 HG3 GLU A 37 -11.189 -15.858 8.830 1.00 11.34 ATOM 568 CD GLU A 37 -13.144 -15.739 9.654 1.00 2.21 ATOM 569 OE1 GLU A 37 -13.969 -14.993 10.221 1.00 53.13 ATOM 570 OE2 GLU A 37 -13.252 -16.983 9.624 1.00 0.30 ATOM 571 C GLU A 37 -9.846 -15.593 10.899 1.00 41.24 ATOM 572 O GLU A 37 -10.249 -15.778 12.047 1.00 10.40 ATOM 573 N ASP A 38 -9.318 -16.557 10.153 1.00 34.50 ATOM 574 H ASP A 38 -9.015 -16.348 9.245 1.00 51.13 ATOM 575 CA ASP A 38 -9.178 -17.920 10.653 1.00 34.20 ATOM 576 HA ASP A 38 -9.896 -18.057 11.448 1.00 71.33 ATOM 577 CB ASP A 38 -9.471 -18.927 9.540 1.00 74.32 ATOM 578 HB2 ASP A 38 -10.226 -18.519 8.883 1.00 44.21 ATOM 579 HB3 ASP A 38 -8.567 -19.105 8.977 1.00 51.43 ATOM 580 CG ASP A 38 -9.972 -20.254 10.076 1.00 25.13 ATOM 581 OD1 ASP A 38 -11.203 -20.412 10.216 1.00 63.14 ATOM 582 OD2 ASP A 38 -9.132 -21.135 10.356 1.00 1.11 ATOM 583 C ASP A 38 -7.778 -18.153 11.211 1.00 62.20 ATOM 584 O ASP A 38 -7.504 -19.188 11.816 1.00 30.54 ATOM 585 N GLY A 39 -6.894 -17.182 11.001 1.00 24.44 ATOM 586 H GLY A 39 -7.168 -16.379 10.512 1.00 53.11 ATOM 587 CA GLY A 39 -5.532 -17.302 11.488 1.00 2.44 ATOM 588 HA2 GLY A 39 -5.221 -16.350 11.894 1.00 75.22 ATOM 589 HA3 GLY A 39 -5.506 -18.042 12.275 1.00 74.05 ATOM 590 C GLY A 39 -4.560 -17.712 10.399 1.00 14.34 ATOM 591 O GLY A 39 -3.429 -18.102 10.682 1.00 24.33 ATOM 592 N GLY A 40 -5.004 -17.624 9.149 1.00 61.21 ATOM 593 H GLY A 40 -5.916 -17.306 8.983 1.00 0.21 ATOM 594 CA GLY A 40 -4.154 -17.994 8.033 1.00 63.53 ATOM 595 HA2 GLY A 40 -3.251 -18.445 8.416 1.00 24.42 ATOM 596 HA3 GLY A 40 -4.675 -18.718 7.423 1.00 65.20 ATOM 597 C GLY A 40 -3.781 -16.806 7.169 1.00 65.00 ATOM 598 O GLY A 40 -4.442 -15.769 7.209 1.00 11.55 ATOM 599 N ASP A 41 -2.717 -16.956 6.387 1.00 54.12 ATOM 600 H ASP A 41 -2.231 -17.807 6.399 1.00 72.11 ATOM 601 CA ASP A 41 -2.256 -15.886 5.510 1.00 54.13 ATOM 602 HA ASP A 41 -2.939 -15.056 5.612 1.00 1.24 ATOM 603 CB ASP A 41 -0.855 -15.430 5.919 1.00 62.33 ATOM 604 HB2 ASP A 41 -0.123 -16.069 5.445 1.00 52.31 ATOM 605 HB3 ASP A 41 -0.704 -14.412 5.591 1.00 74.31 ATOM 606 CG ASP A 41 -0.642 -15.489 7.419 1.00 43.25 ATOM 607 OD1 ASP A 41 -1.571 -15.116 8.164 1.00 32.44 ATOM 608 OD2 ASP A 41 0.455 -15.906 7.847 1.00 70.25 ATOM 609 C ASP A 41 -2.252 -16.341 4.054 1.00 53.44 ATOM 610 O ASP A 41 -1.459 -17.196 3.662 1.00 63.43 ATOM 611 N VAL A 42 -3.145 -15.763 3.256 1.00 50.11 ATOM 612 H VAL A 42 -3.751 -15.088 3.626 1.00 3.54 ATOM 613 CA VAL A 42 -3.244 -16.109 1.843 1.00 55.51 ATOM 614 HA VAL A 42 -2.589 -16.947 1.657 1.00 34.33 ATOM 615 CB VAL A 42 -4.679 -16.523 1.466 1.00 33.12 ATOM 616 HB VAL A 42 -5.341 -15.699 1.689 1.00 43.44 ATOM 617 CG1 VAL A 42 -4.775 -16.822 -0.022 1.00 75.11 ATOM 618 HG11 VAL A 42 -5.356 -17.720 -0.172 1.00 73.10 ATOM 619 HG12 VAL A 42 -5.255 -15.995 -0.525 1.00 62.21 ATOM 620 HG13 VAL A 42 -3.784 -16.963 -0.426 1.00 22.11 ATOM 621 CG2 VAL A 42 -5.120 -17.724 2.289 1.00 22.12 ATOM 622 HG21 VAL A 42 -4.973 -18.627 1.715 1.00 21.34 ATOM 623 HG22 VAL A 42 -4.534 -17.774 3.195 1.00 32.02 ATOM 624 HG23 VAL A 42 -6.165 -17.624 2.541 1.00 12.13 ATOM 625 C VAL A 42 -2.816 -14.942 0.960 1.00 10.32 ATOM 626 O VAL A 42 -3.453 -13.888 0.955 1.00 4.43 ATOM 627 N ILE A 43 -1.734 -15.137 0.214 1.00 21.54 ATOM 628 H ILE A 43 -1.270 -15.999 0.262 1.00 1.01 ATOM 629 CA ILE A 43 -1.221 -14.102 -0.674 1.00 13.32 ATOM 630 HA ILE A 43 -1.923 -13.280 -0.667 1.00 1.23 ATOM 631 CB ILE A 43 0.145 -13.576 -0.196 1.00 65.54 ATOM 632 HB ILE A 43 0.891 -14.324 -0.419 1.00 21.44 ATOM 633 CG2 ILE A 43 0.514 -12.304 -0.944 1.00 1.54 ATOM 634 HG21 ILE A 43 0.936 -12.559 -1.905 1.00 34.45 ATOM 635 HG22 ILE A 43 -0.371 -11.701 -1.088 1.00 21.55 ATOM 636 HG23 ILE A 43 1.239 -11.746 -0.369 1.00 62.13 ATOM 637 CG1 ILE A 43 0.121 -13.327 1.313 1.00 45.31 ATOM 638 HG12 ILE A 43 0.506 -12.339 1.514 1.00 21.54 ATOM 639 HG13 ILE A 43 -0.898 -13.390 1.664 1.00 14.23 ATOM 640 CD1 ILE A 43 0.948 -14.317 2.103 1.00 63.25 ATOM 641 HD11 ILE A 43 1.725 -13.792 2.638 1.00 42.32 ATOM 642 HD12 ILE A 43 0.314 -14.836 2.806 1.00 11.20 ATOM 643 HD13 ILE A 43 1.396 -15.031 1.427 1.00 21.44 ATOM 644 C ILE A 43 -1.084 -14.620 -2.101 1.00 62.22 ATOM 645 O ILE A 43 -0.642 -15.748 -2.323 1.00 41.23 ATOM 646 N TYR A 44 -1.463 -13.789 -3.066 1.00 33.44 ATOM 647 H TYR A 44 -1.807 -12.904 -2.826 1.00 52.41 ATOM 648 CA TYR A 44 -1.383 -14.164 -4.472 1.00 41.35 ATOM 649 HA TYR A 44 -1.808 -15.151 -4.578 1.00 14.02 ATOM 650 CB TYR A 44 -2.186 -13.184 -5.329 1.00 50.34 ATOM 651 HB2 TYR A 44 -3.231 -13.267 -5.075 1.00 54.40 ATOM 652 HB3 TYR A 44 -1.849 -12.178 -5.125 1.00 13.11 ATOM 653 CG TYR A 44 -2.050 -13.426 -6.816 1.00 23.35 ATOM 654 CD1 TYR A 44 -3.010 -14.151 -7.512 1.00 4.22 ATOM 655 HD1 TYR A 44 -3.862 -14.543 -6.976 1.00 51.11 ATOM 656 CE1 TYR A 44 -2.889 -14.376 -8.870 1.00 11.45 ATOM 657 HE1 TYR A 44 -3.646 -14.941 -9.394 1.00 24.04 ATOM 658 CZ TYR A 44 -1.799 -13.873 -9.550 1.00 34.32 ATOM 659 CE2 TYR A 44 -0.833 -13.151 -8.881 1.00 51.03 ATOM 660 HE2 TYR A 44 0.020 -12.758 -9.414 1.00 63.21 ATOM 661 CD2 TYR A 44 -0.961 -12.932 -7.523 1.00 71.33 ATOM 662 HD2 TYR A 44 -0.206 -12.367 -6.996 1.00 63.24 ATOM 663 OH TYR A 44 -1.675 -14.095 -10.902 1.00 41.43 ATOM 664 HH TYR A 44 -2.495 -13.857 -11.342 1.00 63.20 ATOM 665 C TYR A 44 0.067 -14.200 -4.945 1.00 3.52 ATOM 666 O TYR A 44 0.858 -13.310 -4.630 1.00 10.23 ATOM 667 N LYS A 45 0.410 -15.235 -5.704 1.00 10.22 ATOM 668 H LYS A 45 -0.265 -15.912 -5.921 1.00 71.20 ATOM 669 CA LYS A 45 1.764 -15.389 -6.223 1.00 52.41 ATOM 670 HA LYS A 45 2.376 -14.613 -5.789 1.00 11.14 ATOM 671 CB LYS A 45 2.332 -16.753 -5.826 1.00 43.05 ATOM 672 HB2 LYS A 45 1.808 -17.521 -6.375 1.00 60.34 ATOM 673 HB3 LYS A 45 3.379 -16.784 -6.092 1.00 23.03 ATOM 674 CG LYS A 45 2.207 -17.056 -4.343 1.00 62.25 ATOM 675 HG2 LYS A 45 1.209 -16.805 -4.017 1.00 30.33 ATOM 676 HG3 LYS A 45 2.386 -18.110 -4.185 1.00 33.33 ATOM 677 CD LYS A 45 3.207 -16.258 -3.525 1.00 4.53 ATOM 678 HD2 LYS A 45 3.538 -16.858 -2.690 1.00 51.02 ATOM 679 HD3 LYS A 45 4.054 -16.009 -4.149 1.00 51.13 ATOM 680 CE LYS A 45 2.592 -14.973 -2.992 1.00 11.24 ATOM 681 HE2 LYS A 45 2.776 -14.180 -3.700 1.00 53.03 ATOM 682 HE3 LYS A 45 1.527 -15.118 -2.882 1.00 3.11 ATOM 683 NZ LYS A 45 3.167 -14.588 -1.673 1.00 42.52 ATOM 684 HZ1 LYS A 45 4.206 -14.565 -1.729 1.00 74.12 ATOM 685 HZ2 LYS A 45 2.825 -13.645 -1.396 1.00 23.12 ATOM 686 HZ3 LYS A 45 2.885 -15.275 -0.945 1.00 72.05 ATOM 687 C LYS A 45 1.785 -15.239 -7.741 1.00 35.20 ATOM 688 O LYS A 45 2.551 -14.446 -8.286 1.00 15.52 ATOM 689 N GLY A 46 0.936 -16.007 -8.419 1.00 24.04 ATOM 690 H GLY A 46 0.349 -16.622 -7.931 1.00 10.31 ATOM 691 CA GLY A 46 0.873 -15.943 -9.867 1.00 61.40 ATOM 692 HA2 GLY A 46 0.838 -14.908 -10.170 1.00 3.42 ATOM 693 HA3 GLY A 46 1.764 -16.398 -10.275 1.00 42.51 ATOM 694 C GLY A 46 -0.340 -16.659 -10.426 1.00 72.53 ATOM 695 O GLY A 46 -1.072 -17.323 -9.691 1.00 70.04 ATOM 696 N PHE A 47 -0.556 -16.524 -11.731 1.00 20.44 ATOM 697 H PHE A 47 0.063 -15.982 -12.264 1.00 30.41 ATOM 698 CA PHE A 47 -1.691 -17.162 -12.388 1.00 11.32 ATOM 699 HA PHE A 47 -2.015 -17.982 -11.766 1.00 15.41 ATOM 700 CB PHE A 47 -2.843 -16.167 -12.542 1.00 11.44 ATOM 701 HB2 PHE A 47 -3.096 -15.767 -11.571 1.00 74.21 ATOM 702 HB3 PHE A 47 -2.529 -15.361 -13.187 1.00 40.44 ATOM 703 CG PHE A 47 -4.085 -16.774 -13.129 1.00 13.35 ATOM 704 CD1 PHE A 47 -4.610 -17.947 -12.611 1.00 13.33 ATOM 705 HD1 PHE A 47 -4.117 -18.425 -11.776 1.00 12.00 ATOM 706 CE1 PHE A 47 -5.753 -18.508 -13.148 1.00 55.22 ATOM 707 HE1 PHE A 47 -6.152 -19.423 -12.735 1.00 44.22 ATOM 708 CZ PHE A 47 -6.384 -17.898 -14.215 1.00 10.11 ATOM 709 HZ PHE A 47 -7.278 -18.334 -14.636 1.00 25.12 ATOM 710 CE2 PHE A 47 -5.871 -16.728 -14.740 1.00 12.33 ATOM 711 HE2 PHE A 47 -6.362 -16.249 -15.574 1.00 32.01 ATOM 712 CD2 PHE A 47 -4.728 -16.172 -14.198 1.00 44.54 ATOM 713 HD2 PHE A 47 -4.327 -15.257 -14.611 1.00 32.02 ATOM 714 C PHE A 47 -1.291 -17.709 -13.755 1.00 20.12 ATOM 715 O PHE A 47 -1.032 -16.949 -14.687 1.00 60.01 ATOM 716 N GLU A 48 -1.243 -19.033 -13.864 1.00 63.15 ATOM 717 H GLU A 48 -1.460 -19.586 -13.085 1.00 52.02 ATOM 718 CA GLU A 48 -0.873 -19.682 -15.117 1.00 23.23 ATOM 719 HA GLU A 48 -1.134 -19.016 -15.925 1.00 70.32 ATOM 720 CB GLU A 48 0.634 -19.944 -15.156 1.00 4.34 ATOM 721 HB2 GLU A 48 0.979 -20.144 -14.152 1.00 0.52 ATOM 722 HB3 GLU A 48 0.821 -20.812 -15.770 1.00 34.32 ATOM 723 CG GLU A 48 1.439 -18.783 -15.715 1.00 43.23 ATOM 724 HG2 GLU A 48 0.783 -18.154 -16.299 1.00 20.35 ATOM 725 HG3 GLU A 48 1.844 -18.212 -14.892 1.00 64.44 ATOM 726 CD GLU A 48 2.584 -19.239 -16.599 1.00 51.11 ATOM 727 OE1 GLU A 48 3.094 -18.412 -17.384 1.00 20.41 ATOM 728 OE2 GLU A 48 2.969 -20.423 -16.505 1.00 64.13 ATOM 729 C GLU A 48 -1.632 -20.994 -15.295 1.00 13.32 ATOM 730 O GLU A 48 -1.806 -21.757 -14.345 1.00 24.04 ATOM 731 N ASP A 49 -2.083 -21.248 -16.518 1.00 53.43 ATOM 732 H ASP A 49 -1.913 -20.600 -17.234 1.00 73.14 ATOM 733 CA ASP A 49 -2.824 -22.466 -16.822 1.00 70.44 ATOM 734 HA ASP A 49 -3.087 -22.442 -17.869 1.00 60.21 ATOM 735 CB ASP A 49 -1.955 -23.697 -16.557 1.00 1.43 ATOM 736 HB2 ASP A 49 -0.946 -23.495 -16.887 1.00 73.24 ATOM 737 HB3 ASP A 49 -1.948 -23.902 -15.496 1.00 44.24 ATOM 738 CG ASP A 49 -2.459 -24.929 -17.281 1.00 72.23 ATOM 739 OD1 ASP A 49 -2.685 -25.960 -16.613 1.00 12.11 ATOM 740 OD2 ASP A 49 -2.629 -24.863 -18.517 1.00 3.15 ATOM 741 C ASP A 49 -4.104 -22.545 -15.997 1.00 12.35 ATOM 742 O ASP A 49 -4.532 -23.627 -15.597 1.00 11.30 ATOM 743 N GLY A 50 -4.711 -21.389 -15.743 1.00 41.13 ATOM 744 H GLY A 50 -4.324 -20.557 -16.088 1.00 1.24 ATOM 745 CA GLY A 50 -5.935 -21.349 -14.965 1.00 53.42 ATOM 746 HA2 GLY A 50 -6.334 -20.346 -14.994 1.00 11.44 ATOM 747 HA3 GLY A 50 -6.653 -22.023 -15.409 1.00 63.22 ATOM 748 C GLY A 50 -5.717 -21.750 -13.520 1.00 11.53 ATOM 749 O GLY A 50 -6.675 -21.947 -12.772 1.00 74.32 ATOM 750 N ILE A 51 -4.454 -21.871 -13.125 1.00 71.45 ATOM 751 H ILE A 51 -3.734 -21.700 -13.768 1.00 31.54 ATOM 752 CA ILE A 51 -4.114 -22.252 -11.760 1.00 61.12 ATOM 753 HA ILE A 51 -5.009 -22.628 -11.286 1.00 54.43 ATOM 754 CB ILE A 51 -3.049 -23.364 -11.735 1.00 20.43 ATOM 755 HB ILE A 51 -2.141 -22.973 -12.167 1.00 50.31 ATOM 756 CG2 ILE A 51 -2.751 -23.779 -10.302 1.00 24.24 ATOM 757 HG21 ILE A 51 -2.031 -24.585 -10.302 1.00 52.24 ATOM 758 HG22 ILE A 51 -2.347 -22.937 -9.760 1.00 11.34 ATOM 759 HG23 ILE A 51 -3.662 -24.110 -9.826 1.00 23.53 ATOM 760 CG1 ILE A 51 -3.517 -24.567 -12.557 1.00 25.12 ATOM 761 HG12 ILE A 51 -3.638 -24.267 -13.585 1.00 54.24 ATOM 762 HG13 ILE A 51 -2.769 -25.345 -12.499 1.00 60.24 ATOM 763 CD1 ILE A 51 -4.831 -25.148 -12.084 1.00 23.11 ATOM 764 HD11 ILE A 51 -5.073 -24.745 -11.112 1.00 32.43 ATOM 765 HD12 ILE A 51 -5.611 -24.891 -12.785 1.00 20.11 ATOM 766 HD13 ILE A 51 -4.746 -26.223 -12.018 1.00 11.23 ATOM 767 C ILE A 51 -3.601 -21.055 -10.967 1.00 53.31 ATOM 768 O ILE A 51 -2.505 -20.554 -11.218 1.00 11.43 ATOM 769 N VAL A 52 -4.401 -20.601 -10.007 1.00 74.23 ATOM 770 H VAL A 52 -5.263 -21.042 -9.855 1.00 70.42 ATOM 771 CA VAL A 52 -4.028 -19.464 -9.174 1.00 61.34 ATOM 772 HA VAL A 52 -3.555 -18.727 -9.808 1.00 34.44 ATOM 773 CB VAL A 52 -5.263 -18.818 -8.520 1.00 34.33 ATOM 774 HB VAL A 52 -5.616 -19.475 -7.738 1.00 11.11 ATOM 775 CG1 VAL A 52 -4.897 -17.483 -7.890 1.00 55.23 ATOM 776 HG11 VAL A 52 -3.895 -17.535 -7.492 1.00 62.04 ATOM 777 HG12 VAL A 52 -4.948 -16.706 -8.639 1.00 63.11 ATOM 778 HG13 VAL A 52 -5.590 -17.259 -7.092 1.00 52.14 ATOM 779 CG2 VAL A 52 -6.379 -18.648 -9.540 1.00 21.41 ATOM 780 HG21 VAL A 52 -6.772 -17.644 -9.480 1.00 32.35 ATOM 781 HG22 VAL A 52 -5.989 -18.823 -10.532 1.00 32.31 ATOM 782 HG23 VAL A 52 -7.167 -19.357 -9.333 1.00 13.13 ATOM 783 C VAL A 52 -3.048 -19.881 -8.084 1.00 4.44 ATOM 784 O VAL A 52 -3.416 -20.575 -7.137 1.00 14.53 ATOM 785 N GLN A 53 -1.798 -19.451 -8.224 1.00 25.41 ATOM 786 H GLN A 53 -1.565 -18.902 -9.000 1.00 52.54 ATOM 787 CA GLN A 53 -0.764 -19.780 -7.250 1.00 24.23 ATOM 788 HA GLN A 53 -0.926 -20.796 -6.924 1.00 74.31 ATOM 789 CB GLN A 53 0.621 -19.680 -7.891 1.00 5.40 ATOM 790 HB2 GLN A 53 0.976 -18.664 -7.798 1.00 14.15 ATOM 791 HB3 GLN A 53 1.297 -20.338 -7.365 1.00 2.20 ATOM 792 CG GLN A 53 0.639 -20.057 -9.363 1.00 61.44 ATOM 793 HG2 GLN A 53 0.036 -19.349 -9.911 1.00 51.41 ATOM 794 HG3 GLN A 53 1.657 -20.013 -9.721 1.00 24.54 ATOM 795 CD GLN A 53 0.096 -21.450 -9.615 1.00 61.21 ATOM 796 OE1 GLN A 53 -0.160 -22.208 -8.679 1.00 11.32 ATOM 797 NE2 GLN A 53 -0.083 -21.796 -10.885 1.00 2.43 ATOM 798 HE21 GLN A 53 0.144 -21.141 -11.578 1.00 42.25 ATOM 799 HE22 GLN A 53 -0.432 -22.690 -11.076 1.00 63.13 ATOM 800 C GLN A 53 -0.844 -18.858 -6.038 1.00 52.50 ATOM 801 O GLN A 53 -0.467 -17.687 -6.110 1.00 31.05 ATOM 802 N LEU A 54 -1.338 -19.391 -4.926 1.00 70.13 ATOM 803 H LEU A 54 -1.622 -20.329 -4.930 1.00 43.35 ATOM 804 CA LEU A 54 -1.469 -18.615 -3.698 1.00 24.43 ATOM 805 HA LEU A 54 -1.090 -17.623 -3.891 1.00 51.30 ATOM 806 CB LEU A 54 -2.939 -18.517 -3.287 1.00 61.02 ATOM 807 HB2 LEU A 54 -3.216 -19.451 -2.823 1.00 5.15 ATOM 808 HB3 LEU A 54 -3.027 -17.718 -2.565 1.00 50.42 ATOM 809 CG LEU A 54 -3.934 -18.243 -4.415 1.00 41.24 ATOM 810 HG LEU A 54 -3.777 -18.962 -5.208 1.00 13.13 ATOM 811 CD1 LEU A 54 -5.362 -18.398 -3.917 1.00 72.30 ATOM 812 HD11 LEU A 54 -6.050 -18.136 -4.707 1.00 41.14 ATOM 813 HD12 LEU A 54 -5.530 -19.423 -3.619 1.00 50.22 ATOM 814 HD13 LEU A 54 -5.521 -17.747 -3.071 1.00 11.34 ATOM 815 CD2 LEU A 54 -3.717 -16.851 -4.992 1.00 24.15 ATOM 816 HD21 LEU A 54 -3.491 -16.162 -4.192 1.00 12.54 ATOM 817 HD22 LEU A 54 -2.893 -16.875 -5.689 1.00 44.12 ATOM 818 HD23 LEU A 54 -4.612 -16.529 -5.503 1.00 21.43 ATOM 819 C LEU A 54 -0.655 -19.241 -2.570 1.00 4.14 ATOM 820 O LEU A 54 -0.527 -20.463 -2.485 1.00 11.54 ATOM 821 N LYS A 55 -0.107 -18.395 -1.703 1.00 63.53 ATOM 822 H LYS A 55 -0.244 -17.432 -1.824 1.00 30.02 ATOM 823 CA LYS A 55 0.692 -18.864 -0.577 1.00 64.02 ATOM 824 HA LYS A 55 1.058 -19.851 -0.818 1.00 4.42 ATOM 825 CB LYS A 55 1.885 -17.932 -0.349 1.00 34.14 ATOM 826 HB2 LYS A 55 2.092 -17.401 -1.266 1.00 13.43 ATOM 827 HB3 LYS A 55 1.626 -17.218 0.420 1.00 31.54 ATOM 828 CG LYS A 55 3.149 -18.656 0.079 1.00 23.33 ATOM 829 HG2 LYS A 55 2.897 -19.391 0.829 1.00 14.14 ATOM 830 HG3 LYS A 55 3.579 -19.150 -0.781 1.00 32.32 ATOM 831 CD LYS A 55 4.173 -17.695 0.659 1.00 44.13 ATOM 832 HD2 LYS A 55 5.134 -18.186 0.697 1.00 23.14 ATOM 833 HD3 LYS A 55 4.238 -16.824 0.022 1.00 74.15 ATOM 834 CE LYS A 55 3.791 -17.253 2.063 1.00 61.00 ATOM 835 HE2 LYS A 55 2.752 -16.962 2.064 1.00 32.44 ATOM 836 HE3 LYS A 55 3.934 -18.084 2.739 1.00 55.44 ATOM 837 NZ LYS A 55 4.617 -16.104 2.527 1.00 54.32 ATOM 838 HZ1 LYS A 55 5.545 -16.440 2.855 1.00 51.44 ATOM 839 HZ2 LYS A 55 4.759 -15.429 1.748 1.00 3.12 ATOM 840 HZ3 LYS A 55 4.140 -15.615 3.312 1.00 71.04 ATOM 841 C LYS A 55 -0.151 -18.948 0.691 1.00 71.11 ATOM 842 O LYS A 55 -0.606 -17.930 1.215 1.00 73.34 ATOM 843 N LEU A 56 -0.355 -20.166 1.181 1.00 42.03 ATOM 844 H LEU A 56 0.033 -20.938 0.720 1.00 63.33 ATOM 845 CA LEU A 56 -1.143 -20.383 2.389 1.00 4.32 ATOM 846 HA LEU A 56 -1.803 -19.537 2.510 1.00 74.31 ATOM 847 CB LEU A 56 -1.981 -21.655 2.254 1.00 63.20 ATOM 848 HB2 LEU A 56 -1.506 -22.287 1.519 1.00 21.24 ATOM 849 HB3 LEU A 56 -1.978 -22.155 3.212 1.00 30.32 ATOM 850 CG LEU A 56 -3.437 -21.458 1.831 1.00 22.11 ATOM 851 HG LEU A 56 -3.880 -22.423 1.628 1.00 20.52 ATOM 852 CD1 LEU A 56 -4.233 -20.803 2.949 1.00 52.54 ATOM 853 HD11 LEU A 56 -5.233 -20.588 2.600 1.00 4.13 ATOM 854 HD12 LEU A 56 -4.283 -21.471 3.795 1.00 23.14 ATOM 855 HD13 LEU A 56 -3.750 -19.883 3.244 1.00 64.14 ATOM 856 CD2 LEU A 56 -3.515 -20.626 0.559 1.00 22.32 ATOM 857 HD21 LEU A 56 -4.495 -20.733 0.119 1.00 53.20 ATOM 858 HD22 LEU A 56 -3.338 -19.588 0.797 1.00 43.22 ATOM 859 HD23 LEU A 56 -2.767 -20.968 -0.141 1.00 22.01 ATOM 860 C LEU A 56 -0.242 -20.481 3.616 1.00 23.51 ATOM 861 O LEU A 56 0.854 -21.038 3.549 1.00 31.04 ATOM 862 N GLN A 57 -0.712 -19.940 4.735 1.00 54.43 ATOM 863 H GLN A 57 -1.593 -19.510 4.724 1.00 25.22 ATOM 864 CA GLN A 57 0.051 -19.968 5.977 1.00 72.42 ATOM 865 HA GLN A 57 0.794 -20.746 5.891 1.00 65.03 ATOM 866 CB GLN A 57 0.755 -18.629 6.198 1.00 5.03 ATOM 867 HB2 GLN A 57 0.009 -17.859 6.323 1.00 72.11 ATOM 868 HB3 GLN A 57 1.349 -18.693 7.098 1.00 1.34 ATOM 869 CG GLN A 57 1.670 -18.226 5.053 1.00 52.22 ATOM 870 HG2 GLN A 57 1.211 -18.522 4.121 1.00 12.22 ATOM 871 HG3 GLN A 57 1.792 -17.153 5.068 1.00 51.24 ATOM 872 CD GLN A 57 3.038 -18.871 5.144 1.00 65.34 ATOM 873 OE1 GLN A 57 3.915 -18.397 5.867 1.00 15.04 ATOM 874 NE2 GLN A 57 3.230 -19.960 4.408 1.00 51.14 ATOM 875 HE21 GLN A 57 2.487 -20.280 3.854 1.00 72.04 ATOM 876 HE22 GLN A 57 4.105 -20.397 4.446 1.00 2.25 ATOM 877 C GLN A 57 -0.853 -20.283 7.164 1.00 74.20 ATOM 878 O GLN A 57 -2.033 -19.934 7.169 1.00 40.25 ATOM 879 N GLY A 58 -0.292 -20.946 8.170 1.00 24.43 ATOM 880 H GLY A 58 0.654 -21.199 8.112 1.00 74.34 ATOM 881 CA GLY A 58 -1.062 -21.298 9.349 1.00 42.30 ATOM 882 HA2 GLY A 58 -0.510 -20.999 10.228 1.00 35.10 ATOM 883 HA3 GLY A 58 -1.999 -20.762 9.325 1.00 14.21 ATOM 884 C GLY A 58 -1.350 -22.784 9.432 1.00 52.54 ATOM 885 O GLY A 58 -0.531 -23.605 9.020 1.00 33.54 ATOM 886 N SER A 59 -2.517 -23.130 9.966 1.00 0.50 ATOM 887 H SER A 59 -3.127 -22.428 10.276 1.00 55.24 ATOM 888 CA SER A 59 -2.909 -24.527 10.107 1.00 50.05 ATOM 889 HA SER A 59 -2.041 -25.084 10.427 1.00 34.02 ATOM 890 CB SER A 59 -4.008 -24.667 11.161 1.00 14.33 ATOM 891 HB2 SER A 59 -4.798 -23.961 10.951 1.00 64.34 ATOM 892 HB3 SER A 59 -4.406 -25.671 11.132 1.00 24.12 ATOM 893 OG SER A 59 -3.504 -24.412 12.461 1.00 64.52 ATOM 894 HG SER A 59 -3.091 -25.208 12.805 1.00 4.33 ATOM 895 C SER A 59 -3.392 -25.092 8.774 1.00 30.33 ATOM 896 O SER A 59 -3.153 -26.259 8.459 1.00 1.41 ATOM 897 N CYS A 60 -4.072 -24.258 7.997 1.00 55.52 ATOM 898 H CYS A 60 -4.231 -23.340 8.303 1.00 71.13 ATOM 899 CA CYS A 60 -4.591 -24.673 6.698 1.00 3.11 ATOM 900 HA CYS A 60 -5.340 -25.431 6.868 1.00 12.33 ATOM 901 CB CYS A 60 -5.236 -23.487 5.980 1.00 42.30 ATOM 902 HB2 CYS A 60 -5.903 -22.982 6.663 1.00 41.51 ATOM 903 HB3 CYS A 60 -4.462 -22.800 5.669 1.00 34.11 ATOM 904 SG CYS A 60 -6.192 -23.942 4.515 1.00 73.12 ATOM 905 HG CYS A 60 -6.601 -25.193 4.666 1.00 1.32 ATOM 906 C CYS A 60 -3.482 -25.264 5.834 1.00 23.20 ATOM 907 O CYS A 60 -3.715 -26.180 5.045 1.00 75.33 ATOM 908 N THR A 61 -2.272 -24.733 5.987 1.00 35.31 ATOM 909 H THR A 61 -2.149 -24.006 6.632 1.00 53.32 ATOM 910 CA THR A 61 -1.127 -25.206 5.219 1.00 14.03 ATOM 911 HA THR A 61 -1.498 -25.653 4.308 1.00 13.41 ATOM 912 CB THR A 61 -0.187 -24.046 4.841 1.00 30.03 ATOM 913 HB THR A 61 -0.757 -23.300 4.307 1.00 54.13 ATOM 914 OG1 THR A 61 0.865 -24.524 3.996 1.00 62.02 ATOM 915 HG1 THR A 61 0.512 -25.171 3.380 1.00 23.45 ATOM 916 CG2 THR A 61 0.408 -23.404 6.086 1.00 55.03 ATOM 917 HG21 THR A 61 0.835 -24.169 6.716 1.00 23.33 ATOM 918 HG22 THR A 61 1.177 -22.704 5.797 1.00 43.23 ATOM 919 HG23 THR A 61 -0.368 -22.883 6.627 1.00 0.14 ATOM 920 C THR A 61 -0.338 -26.252 5.997 1.00 21.43 ATOM 921 O THR A 61 0.876 -26.375 5.835 1.00 61.21 ATOM 922 N SER A 62 -1.035 -27.005 6.842 1.00 22.34 ATOM 923 H SER A 62 -2.000 -26.859 6.927 1.00 34.44 ATOM 924 CA SER A 62 -0.398 -28.040 7.648 1.00 25.03 ATOM 925 HA SER A 62 0.663 -27.839 7.668 1.00 42.23 ATOM 926 CB SER A 62 -0.937 -28.006 9.080 1.00 51.05 ATOM 927 HB2 SER A 62 -2.006 -28.153 9.062 1.00 31.41 ATOM 928 HB3 SER A 62 -0.474 -28.795 9.655 1.00 50.24 ATOM 929 OG SER A 62 -0.657 -26.763 9.701 1.00 74.35 ATOM 930 HG SER A 62 -0.261 -26.917 10.561 1.00 23.20 ATOM 931 C SER A 62 -0.626 -29.420 7.040 1.00 65.35 ATOM 932 O SER A 62 0.316 -30.192 6.852 1.00 3.54 ATOM 933 N CYS A 63 -1.882 -29.724 6.733 1.00 63.21 ATOM 934 H CYS A 63 -2.589 -29.068 6.906 1.00 42.04 ATOM 935 CA CYS A 63 -2.235 -31.012 6.146 1.00 53.23 ATOM 936 HA CYS A 63 -1.406 -31.685 6.301 1.00 11.12 ATOM 937 CB CYS A 63 -3.477 -31.584 6.831 1.00 60.41 ATOM 938 HB2 CYS A 63 -4.107 -30.770 7.158 1.00 44.14 ATOM 939 HB3 CYS A 63 -4.022 -32.190 6.123 1.00 74.24 ATOM 940 SG CYS A 63 -3.116 -32.612 8.274 1.00 1.23 ATOM 941 HG CYS A 63 -3.469 -31.935 9.356 1.00 12.32 ATOM 942 C CYS A 63 -2.484 -30.876 4.647 1.00 24.10 ATOM 943 O CYS A 63 -2.737 -29.787 4.131 1.00 65.42 ATOM 944 N PRO A 64 -2.408 -32.007 3.930 1.00 75.02 ATOM 945 CA PRO A 64 -2.621 -32.040 2.480 1.00 62.43 ATOM 946 HA PRO A 64 -1.985 -31.332 1.969 1.00 2.13 ATOM 947 CB PRO A 64 -2.214 -33.465 2.094 1.00 2.23 ATOM 948 HB2 PRO A 64 -2.843 -33.816 1.288 1.00 1.14 ATOM 949 HB3 PRO A 64 -1.180 -33.476 1.783 1.00 53.14 ATOM 950 CG PRO A 64 -2.417 -34.265 3.334 1.00 74.40 ATOM 951 HG2 PRO A 64 -3.441 -34.604 3.389 1.00 42.03 ATOM 952 HG3 PRO A 64 -1.741 -35.108 3.342 1.00 51.52 ATOM 953 CD PRO A 64 -2.111 -33.340 4.479 1.00 31.53 ATOM 954 HD2 PRO A 64 -2.748 -33.561 5.323 1.00 12.30 ATOM 955 HD3 PRO A 64 -1.071 -33.418 4.759 1.00 22.02 ATOM 956 C PRO A 64 -4.075 -31.781 2.101 1.00 42.34 ATOM 957 O PRO A 64 -4.359 -31.003 1.190 1.00 73.34 ATOM 958 N SER A 65 -4.991 -32.436 2.806 1.00 75.05 ATOM 959 H SER A 65 -4.702 -33.042 3.519 1.00 22.15 ATOM 960 CA SER A 65 -6.417 -32.278 2.540 1.00 24.23 ATOM 961 HA SER A 65 -6.558 -32.289 1.470 1.00 63.12 ATOM 962 CB SER A 65 -7.203 -33.436 3.158 1.00 52.00 ATOM 963 HB2 SER A 65 -8.188 -33.474 2.718 1.00 10.01 ATOM 964 HB3 SER A 65 -6.685 -34.364 2.963 1.00 54.05 ATOM 965 OG SER A 65 -7.335 -33.273 4.559 1.00 1.34 ATOM 966 HG SER A 65 -6.537 -33.583 4.995 1.00 55.05 ATOM 967 C SER A 65 -6.928 -30.950 3.091 1.00 61.34 ATOM 968 O SER A 65 -7.827 -30.334 2.519 1.00 43.42 ATOM 969 N SER A 66 -6.348 -30.516 4.205 1.00 20.31 ATOM 970 H SER A 66 -5.637 -31.053 4.614 1.00 62.12 ATOM 971 CA SER A 66 -6.746 -29.264 4.836 1.00 15.43 ATOM 972 HA SER A 66 -7.780 -29.357 5.136 1.00 63.42 ATOM 973 CB SER A 66 -5.891 -28.998 6.076 1.00 4.03 ATOM 974 HB2 SER A 66 -4.858 -29.219 5.852 1.00 12.40 ATOM 975 HB3 SER A 66 -5.984 -27.959 6.359 1.00 62.23 ATOM 976 OG SER A 66 -6.304 -29.806 7.164 1.00 35.13 ATOM 977 HG SER A 66 -5.894 -29.490 7.973 1.00 51.05 ATOM 978 C SER A 66 -6.621 -28.099 3.859 1.00 52.11 ATOM 979 O SER A 66 -7.453 -27.191 3.848 1.00 34.32 ATOM 980 N ILE A 67 -5.576 -28.132 3.040 1.00 64.23 ATOM 981 H ILE A 67 -4.947 -28.882 3.096 1.00 15.14 ATOM 982 CA ILE A 67 -5.341 -27.081 2.058 1.00 53.32 ATOM 983 HA ILE A 67 -5.380 -26.131 2.571 1.00 1.15 ATOM 984 CB ILE A 67 -3.955 -27.221 1.402 1.00 23.34 ATOM 985 HB ILE A 67 -3.911 -28.178 0.906 1.00 74.53 ATOM 986 CG2 ILE A 67 -3.751 -26.135 0.357 1.00 65.33 ATOM 987 HG21 ILE A 67 -4.245 -25.230 0.677 1.00 44.11 ATOM 988 HG22 ILE A 67 -2.694 -25.946 0.236 1.00 12.32 ATOM 989 HG23 ILE A 67 -4.168 -26.459 -0.585 1.00 61.51 ATOM 990 CG1 ILE A 67 -2.856 -27.159 2.465 1.00 45.20 ATOM 991 HG12 ILE A 67 -2.653 -26.127 2.705 1.00 55.23 ATOM 992 HG13 ILE A 67 -3.195 -27.671 3.354 1.00 51.32 ATOM 993 CD1 ILE A 67 -1.556 -27.797 2.028 1.00 44.01 ATOM 994 HD11 ILE A 67 -1.284 -27.427 1.050 1.00 21.23 ATOM 995 HD12 ILE A 67 -0.778 -27.550 2.735 1.00 24.01 ATOM 996 HD13 ILE A 67 -1.677 -28.869 1.986 1.00 31.33 ATOM 997 C ILE A 67 -6.409 -27.097 0.970 1.00 55.33 ATOM 998 O ILE A 67 -6.808 -26.048 0.462 1.00 72.11 ATOM 999 N ILE A 68 -6.870 -28.292 0.618 1.00 62.42 ATOM 1000 H ILE A 68 -6.513 -29.091 1.059 1.00 43.01 ATOM 1001 CA ILE A 68 -7.894 -28.444 -0.408 1.00 32.51 ATOM 1002 HA ILE A 68 -7.523 -27.996 -1.318 1.00 51.12 ATOM 1003 CB ILE A 68 -8.196 -29.929 -0.687 1.00 3.23 ATOM 1004 HB ILE A 68 -8.679 -30.345 0.184 1.00 4.22 ATOM 1005 CG2 ILE A 68 -9.148 -30.064 -1.866 1.00 3.52 ATOM 1006 HG21 ILE A 68 -8.647 -30.572 -2.677 1.00 1.24 ATOM 1007 HG22 ILE A 68 -10.015 -30.633 -1.565 1.00 40.41 ATOM 1008 HG23 ILE A 68 -9.457 -29.082 -2.193 1.00 0.33 ATOM 1009 CG1 ILE A 68 -6.898 -30.694 -0.953 1.00 22.22 ATOM 1010 HG12 ILE A 68 -6.390 -30.248 -1.793 1.00 4.42 ATOM 1011 HG13 ILE A 68 -6.265 -30.630 -0.079 1.00 55.11 ATOM 1012 CD1 ILE A 68 -7.113 -32.158 -1.265 1.00 70.44 ATOM 1013 HD11 ILE A 68 -7.132 -32.299 -2.336 1.00 21.00 ATOM 1014 HD12 ILE A 68 -6.308 -32.739 -0.840 1.00 70.42 ATOM 1015 HD13 ILE A 68 -8.053 -32.482 -0.843 1.00 62.41 ATOM 1016 C ILE A 68 -9.186 -27.742 -0.003 1.00 61.31 ATOM 1017 O ILE A 68 -9.929 -27.246 -0.851 1.00 64.10 ATOM 1018 N THR A 69 -9.448 -27.702 1.300 1.00 72.14 ATOM 1019 H THR A 69 -8.818 -28.115 1.926 1.00 61.31 ATOM 1020 CA THR A 69 -10.650 -27.060 1.818 1.00 65.11 ATOM 1021 HA THR A 69 -11.505 -27.608 1.451 1.00 53.23 ATOM 1022 CB THR A 69 -10.682 -27.088 3.358 1.00 63.13 ATOM 1023 HB THR A 69 -9.801 -26.585 3.730 1.00 25.52 ATOM 1024 OG1 THR A 69 -10.679 -28.442 3.823 1.00 21.32 ATOM 1025 HG1 THR A 69 -11.289 -28.964 3.295 1.00 3.53 ATOM 1026 CG2 THR A 69 -11.913 -26.367 3.886 1.00 25.34 ATOM 1027 HG21 THR A 69 -12.537 -26.066 3.058 1.00 30.43 ATOM 1028 HG22 THR A 69 -12.468 -27.030 4.534 1.00 64.13 ATOM 1029 HG23 THR A 69 -11.607 -25.494 4.443 1.00 42.42 ATOM 1030 C THR A 69 -10.748 -25.614 1.345 1.00 22.22 ATOM 1031 O THR A 69 -11.784 -25.186 0.836 1.00 14.31 ATOM 1032 N LEU A 70 -9.663 -24.866 1.516 1.00 74.14 ATOM 1033 H LEU A 70 -8.868 -25.263 1.927 1.00 61.02 ATOM 1034 CA LEU A 70 -9.627 -23.467 1.105 1.00 11.41 ATOM 1035 HA LEU A 70 -10.556 -23.008 1.409 1.00 33.11 ATOM 1036 CB LEU A 70 -8.467 -22.744 1.791 1.00 45.53 ATOM 1037 HB2 LEU A 70 -7.869 -23.485 2.299 1.00 52.20 ATOM 1038 HB3 LEU A 70 -7.872 -22.270 1.022 1.00 74.32 ATOM 1039 CG LEU A 70 -8.852 -21.673 2.812 1.00 53.31 ATOM 1040 HG LEU A 70 -7.957 -21.305 3.295 1.00 70.45 ATOM 1041 CD1 LEU A 70 -9.529 -20.498 2.123 1.00 12.23 ATOM 1042 HD11 LEU A 70 -10.401 -20.847 1.590 1.00 43.35 ATOM 1043 HD12 LEU A 70 -9.828 -19.770 2.863 1.00 23.15 ATOM 1044 HD13 LEU A 70 -8.840 -20.042 1.428 1.00 23.11 ATOM 1045 CD2 LEU A 70 -9.759 -22.260 3.884 1.00 52.15 ATOM 1046 HD21 LEU A 70 -9.339 -22.062 4.859 1.00 61.44 ATOM 1047 HD22 LEU A 70 -10.737 -21.807 3.815 1.00 74.32 ATOM 1048 HD23 LEU A 70 -9.845 -23.326 3.738 1.00 60.53 ATOM 1049 C LEU A 70 -9.492 -23.347 -0.410 1.00 12.35 ATOM 1050 O LEU A 70 -10.206 -22.573 -1.048 1.00 72.43 ATOM 1051 N LYS A 71 -8.573 -24.119 -0.979 1.00 51.34 ATOM 1052 H LYS A 71 -8.035 -24.715 -0.417 1.00 64.01 ATOM 1053 CA LYS A 71 -8.346 -24.103 -2.420 1.00 2.25 ATOM 1054 HA LYS A 71 -7.932 -23.140 -2.680 1.00 32.35 ATOM 1055 CB LYS A 71 -7.349 -25.196 -2.811 1.00 51.04 ATOM 1056 HB2 LYS A 71 -7.685 -26.137 -2.401 1.00 52.21 ATOM 1057 HB3 LYS A 71 -7.322 -25.272 -3.889 1.00 32.20 ATOM 1058 CG LYS A 71 -5.937 -24.937 -2.317 1.00 4.14 ATOM 1059 HG2 LYS A 71 -5.868 -23.917 -1.968 1.00 71.05 ATOM 1060 HG3 LYS A 71 -5.721 -25.613 -1.501 1.00 50.13 ATOM 1061 CD LYS A 71 -4.912 -25.150 -3.418 1.00 50.23 ATOM 1062 HD2 LYS A 71 -5.176 -24.537 -4.267 1.00 40.22 ATOM 1063 HD3 LYS A 71 -3.937 -24.860 -3.052 1.00 71.31 ATOM 1064 CE LYS A 71 -4.862 -26.604 -3.860 1.00 35.51 ATOM 1065 HE2 LYS A 71 -5.872 -26.970 -3.965 1.00 15.20 ATOM 1066 HE3 LYS A 71 -4.358 -26.660 -4.813 1.00 75.45 ATOM 1067 NZ LYS A 71 -4.138 -27.458 -2.878 1.00 10.12 ATOM 1068 HZ1 LYS A 71 -3.258 -26.990 -2.578 1.00 75.23 ATOM 1069 HZ2 LYS A 71 -4.733 -27.623 -2.040 1.00 43.25 ATOM 1070 HZ3 LYS A 71 -3.901 -28.375 -3.308 1.00 32.04 ATOM 1071 C LYS A 71 -9.654 -24.297 -3.179 1.00 33.30 ATOM 1072 O LYS A 71 -9.854 -23.721 -4.247 1.00 51.03 ATOM 1073 N ASN A 72 -10.543 -25.112 -2.619 1.00 42.11 ATOM 1074 H ASN A 72 -10.326 -25.543 -1.766 1.00 0.40 ATOM 1075 CA ASN A 72 -11.833 -25.381 -3.244 1.00 21.12 ATOM 1076 HA ASN A 72 -11.652 -25.663 -4.270 1.00 43.41 ATOM 1077 CB ASN A 72 -12.538 -26.535 -2.528 1.00 74.05 ATOM 1078 HB2 ASN A 72 -12.252 -26.533 -1.487 1.00 33.43 ATOM 1079 HB3 ASN A 72 -13.607 -26.399 -2.604 1.00 43.14 ATOM 1080 CG ASN A 72 -12.183 -27.886 -3.120 1.00 1.53 ATOM 1081 OD1 ASN A 72 -11.839 -27.989 -4.297 1.00 43.12 ATOM 1082 ND2 ASN A 72 -12.265 -28.929 -2.303 1.00 31.14 ATOM 1083 HD21 ASN A 72 -12.547 -28.772 -1.377 1.00 5.30 ATOM 1084 HD22 ASN A 72 -12.040 -29.814 -2.659 1.00 12.04 ATOM 1085 C ASN A 72 -12.717 -24.138 -3.223 1.00 34.22 ATOM 1086 O ASN A 72 -13.304 -23.763 -4.237 1.00 64.43 ATOM 1087 N GLY A 73 -12.808 -23.502 -2.058 1.00 71.54 ATOM 1088 H GLY A 73 -12.318 -23.847 -1.283 1.00 32.24 ATOM 1089 CA GLY A 73 -13.622 -22.308 -1.927 1.00 33.43 ATOM 1090 HA2 GLY A 73 -14.619 -22.525 -2.280 1.00 14.02 ATOM 1091 HA3 GLY A 73 -13.672 -22.034 -0.883 1.00 75.30 ATOM 1092 C GLY A 73 -13.066 -21.138 -2.713 1.00 53.11 ATOM 1093 O GLY A 73 -13.821 -20.306 -3.217 1.00 52.12 ATOM 1094 N ILE A 74 -11.743 -21.072 -2.817 1.00 73.11 ATOM 1095 H ILE A 74 -11.195 -21.765 -2.394 1.00 14.04 ATOM 1096 CA ILE A 74 -11.088 -19.994 -3.547 1.00 64.32 ATOM 1097 HA ILE A 74 -11.365 -19.060 -3.081 1.00 4.30 ATOM 1098 CB ILE A 74 -9.554 -20.128 -3.492 1.00 34.13 ATOM 1099 HB ILE A 74 -9.288 -21.110 -3.852 1.00 43.34 ATOM 1100 CG2 ILE A 74 -8.900 -19.096 -4.398 1.00 65.40 ATOM 1101 HG21 ILE A 74 -7.826 -19.151 -4.289 1.00 14.32 ATOM 1102 HG22 ILE A 74 -9.168 -19.297 -5.425 1.00 25.42 ATOM 1103 HG23 ILE A 74 -9.240 -18.109 -4.124 1.00 2.21 ATOM 1104 CG1 ILE A 74 -9.059 -19.972 -2.053 1.00 23.14 ATOM 1105 HG12 ILE A 74 -8.877 -18.928 -1.852 1.00 72.01 ATOM 1106 HG13 ILE A 74 -9.819 -20.337 -1.377 1.00 25.43 ATOM 1107 CD1 ILE A 74 -7.780 -20.729 -1.769 1.00 0.54 ATOM 1108 HD11 ILE A 74 -7.964 -21.474 -1.009 1.00 60.24 ATOM 1109 HD12 ILE A 74 -7.439 -21.211 -2.672 1.00 70.54 ATOM 1110 HD13 ILE A 74 -7.024 -20.040 -1.421 1.00 41.11 ATOM 1111 C ILE A 74 -11.532 -19.969 -5.006 1.00 10.53 ATOM 1112 O ILE A 74 -11.767 -18.902 -5.574 1.00 23.41 ATOM 1113 N GLN A 75 -11.647 -21.149 -5.605 1.00 21.54 ATOM 1114 H GLN A 75 -11.446 -21.964 -5.099 1.00 3.44 ATOM 1115 CA GLN A 75 -12.065 -21.262 -6.997 1.00 44.10 ATOM 1116 HA GLN A 75 -11.491 -20.552 -7.573 1.00 61.04 ATOM 1117 CB GLN A 75 -11.785 -22.671 -7.523 1.00 51.22 ATOM 1118 HB2 GLN A 75 -12.435 -23.368 -7.015 1.00 4.52 ATOM 1119 HB3 GLN A 75 -12.001 -22.696 -8.581 1.00 64.32 ATOM 1120 CG GLN A 75 -10.348 -23.122 -7.319 1.00 60.43 ATOM 1121 HG2 GLN A 75 -9.729 -22.666 -8.078 1.00 14.13 ATOM 1122 HG3 GLN A 75 -10.018 -22.798 -6.344 1.00 4.14 ATOM 1123 CD GLN A 75 -10.191 -24.628 -7.409 1.00 41.50 ATOM 1124 OE1 GLN A 75 -10.784 -25.275 -8.273 1.00 1.34 ATOM 1125 NE2 GLN A 75 -9.389 -25.194 -6.515 1.00 43.31 ATOM 1126 HE21 GLN A 75 -8.950 -24.615 -5.856 1.00 32.44 ATOM 1127 HE22 GLN A 75 -9.270 -26.165 -6.549 1.00 45.25 ATOM 1128 C GLN A 75 -13.546 -20.934 -7.149 1.00 73.20 ATOM 1129 O GLN A 75 -13.975 -20.416 -8.179 1.00 63.23 ATOM 1130 N ASN A 76 -14.324 -21.240 -6.116 1.00 31.43 ATOM 1131 H ASN A 76 -13.924 -21.652 -5.321 1.00 71.13 ATOM 1132 CA ASN A 76 -15.759 -20.979 -6.135 1.00 23.10 ATOM 1133 HA ASN A 76 -16.195 -21.582 -6.918 1.00 3.54 ATOM 1134 CB ASN A 76 -16.388 -21.371 -4.796 1.00 63.14 ATOM 1135 HB2 ASN A 76 -15.628 -21.804 -4.162 1.00 10.23 ATOM 1136 HB3 ASN A 76 -16.788 -20.488 -4.321 1.00 73.51 ATOM 1137 CG ASN A 76 -17.508 -22.381 -4.958 1.00 1.45 ATOM 1138 OD1 ASN A 76 -18.432 -22.178 -5.745 1.00 71.42 ATOM 1139 ND2 ASN A 76 -17.430 -23.475 -4.209 1.00 50.13 ATOM 1140 HD21 ASN A 76 -16.665 -23.569 -3.604 1.00 10.43 ATOM 1141 HD22 ASN A 76 -18.141 -24.144 -4.294 1.00 24.41 ATOM 1142 C ASN A 76 -16.040 -19.509 -6.431 1.00 0.04 ATOM 1143 O ASN A 76 -16.811 -19.183 -7.333 1.00 21.50 ATOM 1144 N MET A 77 -15.409 -18.626 -5.664 1.00 42.31 ATOM 1145 H MET A 77 -14.806 -18.946 -4.961 1.00 33.05 ATOM 1146 CA MET A 77 -15.590 -17.190 -5.845 1.00 43.02 ATOM 1147 HA MET A 77 -16.643 -17.005 -5.991 1.00 54.00 ATOM 1148 CB MET A 77 -15.120 -16.434 -4.601 1.00 65.10 ATOM 1149 HB2 MET A 77 -15.082 -15.379 -4.828 1.00 62.21 ATOM 1150 HB3 MET A 77 -15.830 -16.598 -3.805 1.00 10.35 ATOM 1151 CG MET A 77 -13.747 -16.865 -4.110 1.00 60.45 ATOM 1152 HG2 MET A 77 -13.420 -17.712 -4.695 1.00 22.30 ATOM 1153 HG3 MET A 77 -13.057 -16.046 -4.250 1.00 21.51 ATOM 1154 SD MET A 77 -13.747 -17.332 -2.369 1.00 21.41 ATOM 1155 CE MET A 77 -14.606 -15.938 -1.644 1.00 40.34 ATOM 1156 HE1 MET A 77 -14.677 -15.142 -2.371 1.00 0.32 ATOM 1157 HE2 MET A 77 -15.598 -16.242 -1.345 1.00 52.25 ATOM 1158 HE3 MET A 77 -14.061 -15.589 -0.780 1.00 2.40 ATOM 1159 C MET A 77 -14.829 -16.697 -7.072 1.00 11.30 ATOM 1160 O MET A 77 -15.348 -15.905 -7.860 1.00 12.10 ATOM 1161 N LEU A 78 -13.597 -17.168 -7.228 1.00 31.52 ATOM 1162 H LEU A 78 -13.238 -17.796 -6.567 1.00 60.42 ATOM 1163 CA LEU A 78 -12.765 -16.775 -8.359 1.00 45.12 ATOM 1164 HA LEU A 78 -12.584 -15.713 -8.284 1.00 0.01 ATOM 1165 CB LEU A 78 -11.425 -17.513 -8.313 1.00 53.22 ATOM 1166 HB2 LEU A 78 -11.566 -18.417 -7.741 1.00 44.01 ATOM 1167 HB3 LEU A 78 -11.155 -17.769 -9.328 1.00 20.02 ATOM 1168 CG LEU A 78 -10.257 -16.744 -7.695 1.00 65.55 ATOM 1169 HG LEU A 78 -10.113 -15.821 -8.240 1.00 62.30 ATOM 1170 CD1 LEU A 78 -10.556 -16.392 -6.247 1.00 24.14 ATOM 1171 HD11 LEU A 78 -10.030 -15.487 -5.980 1.00 51.15 ATOM 1172 HD12 LEU A 78 -11.618 -16.241 -6.125 1.00 10.21 ATOM 1173 HD13 LEU A 78 -10.231 -17.198 -5.606 1.00 30.43 ATOM 1174 CD2 LEU A 78 -8.973 -17.556 -7.795 1.00 1.21 ATOM 1175 HD21 LEU A 78 -8.664 -17.615 -8.828 1.00 5.10 ATOM 1176 HD22 LEU A 78 -8.199 -17.077 -7.214 1.00 64.10 ATOM 1177 HD23 LEU A 78 -9.146 -18.551 -7.413 1.00 62.24 ATOM 1178 C LEU A 78 -13.471 -17.061 -9.681 1.00 23.14 ATOM 1179 O LEU A 78 -13.424 -16.252 -10.607 1.00 74.41 ATOM 1180 N GLN A 79 -14.125 -18.215 -9.758 1.00 61.41 ATOM 1181 H GLN A 79 -14.125 -18.818 -8.986 1.00 2.31 ATOM 1182 CA GLN A 79 -14.842 -18.607 -10.966 1.00 11.22 ATOM 1183 HA GLN A 79 -14.215 -18.375 -11.813 1.00 61.13 ATOM 1184 CB GLN A 79 -15.124 -20.110 -10.952 1.00 70.23 ATOM 1185 HB2 GLN A 79 -15.544 -20.377 -9.994 1.00 73.02 ATOM 1186 HB3 GLN A 79 -15.842 -20.337 -11.727 1.00 44.30 ATOM 1187 CG GLN A 79 -13.887 -20.963 -11.185 1.00 74.20 ATOM 1188 HG2 GLN A 79 -13.142 -20.365 -11.687 1.00 2.51 ATOM 1189 HG3 GLN A 79 -13.504 -21.286 -10.228 1.00 61.35 ATOM 1190 CD GLN A 79 -14.174 -22.188 -12.032 1.00 0.34 ATOM 1191 OE1 GLN A 79 -15.328 -22.491 -12.334 1.00 33.41 ATOM 1192 NE2 GLN A 79 -13.122 -22.899 -12.420 1.00 2.22 ATOM 1193 HE21 GLN A 79 -12.232 -22.598 -12.140 1.00 45.51 ATOM 1194 HE22 GLN A 79 -13.278 -23.695 -12.967 1.00 61.40 ATOM 1195 C GLN A 79 -16.150 -17.833 -11.097 1.00 21.30 ATOM 1196 O GLN A 79 -16.730 -17.754 -12.180 1.00 34.21 ATOM 1197 N PHE A 80 -16.609 -17.264 -9.987 1.00 70.42 ATOM 1198 H PHE A 80 -16.101 -17.363 -9.154 1.00 74.13 ATOM 1199 CA PHE A 80 -17.850 -16.498 -9.978 1.00 24.01 ATOM 1200 HA PHE A 80 -18.638 -17.141 -10.337 1.00 32.12 ATOM 1201 CB PHE A 80 -18.184 -16.046 -8.555 1.00 21.02 ATOM 1202 HB2 PHE A 80 -17.769 -16.754 -7.853 1.00 52.11 ATOM 1203 HB3 PHE A 80 -17.746 -15.075 -8.381 1.00 51.34 ATOM 1204 CG PHE A 80 -19.659 -15.944 -8.289 1.00 63.12 ATOM 1205 CD1 PHE A 80 -20.437 -15.022 -8.971 1.00 22.32 ATOM 1206 HD1 PHE A 80 -19.973 -14.373 -9.700 1.00 4.00 ATOM 1207 CE1 PHE A 80 -21.794 -14.926 -8.729 1.00 33.00 ATOM 1208 HE1 PHE A 80 -22.389 -14.203 -9.267 1.00 43.40 ATOM 1209 CZ PHE A 80 -22.388 -15.755 -7.797 1.00 53.44 ATOM 1210 HZ PHE A 80 -23.449 -15.682 -7.607 1.00 43.44 ATOM 1211 CE2 PHE A 80 -21.624 -16.678 -7.112 1.00 21.43 ATOM 1212 HE2 PHE A 80 -22.086 -17.327 -6.383 1.00 21.24 ATOM 1213 CD2 PHE A 80 -20.267 -16.770 -7.357 1.00 41.33 ATOM 1214 HD2 PHE A 80 -19.670 -17.492 -6.819 1.00 54.14 ATOM 1215 C PHE A 80 -17.746 -15.285 -10.898 1.00 35.02 ATOM 1216 O PHE A 80 -18.698 -14.942 -11.600 1.00 63.55 ATOM 1217 N TYR A 81 -16.586 -14.639 -10.887 1.00 62.22 ATOM 1218 H TYR A 81 -15.865 -14.960 -10.306 1.00 31.11 ATOM 1219 CA TYR A 81 -16.358 -13.463 -11.718 1.00 12.44 ATOM 1220 HA TYR A 81 -17.278 -13.242 -12.240 1.00 64.40 ATOM 1221 CB TYR A 81 -15.983 -12.262 -10.847 1.00 32.45 ATOM 1222 HB2 TYR A 81 -14.923 -12.288 -10.647 1.00 31.31 ATOM 1223 HB3 TYR A 81 -16.223 -11.352 -11.377 1.00 22.50 ATOM 1224 CG TYR A 81 -16.704 -12.230 -9.518 1.00 55.40 ATOM 1225 CD1 TYR A 81 -18.020 -11.791 -9.430 1.00 3.23 ATOM 1226 HD1 TYR A 81 -18.527 -11.470 -10.328 1.00 41.21 ATOM 1227 CE1 TYR A 81 -18.682 -11.758 -8.218 1.00 30.51 ATOM 1228 HE1 TYR A 81 -19.704 -11.413 -8.170 1.00 33.55 ATOM 1229 CZ TYR A 81 -18.031 -12.170 -7.074 1.00 0.25 ATOM 1230 CE2 TYR A 81 -16.726 -12.611 -7.135 1.00 64.00 ATOM 1231 HE2 TYR A 81 -16.216 -12.933 -6.239 1.00 12.34 ATOM 1232 CD2 TYR A 81 -16.071 -12.639 -8.351 1.00 44.41 ATOM 1233 HD2 TYR A 81 -15.048 -12.984 -8.402 1.00 40.34 ATOM 1234 OH TYR A 81 -18.688 -12.140 -5.865 1.00 22.43 ATOM 1235 HH TYR A 81 -18.046 -12.074 -5.154 1.00 11.04 ATOM 1236 C TYR A 81 -15.259 -13.724 -12.743 1.00 54.12 ATOM 1237 O TYR A 81 -15.351 -13.288 -13.891 1.00 64.54 ATOM 1238 N ILE A 82 -14.222 -14.438 -12.320 1.00 20.10 ATOM 1239 H ILE A 82 -14.207 -14.757 -11.394 1.00 10.02 ATOM 1240 CA ILE A 82 -13.106 -14.760 -13.201 1.00 11.50 ATOM 1241 HA ILE A 82 -13.183 -14.132 -14.078 1.00 24.54 ATOM 1242 CB ILE A 82 -11.753 -14.479 -12.521 1.00 30.11 ATOM 1243 HB ILE A 82 -11.557 -15.274 -11.818 1.00 60.31 ATOM 1244 CG2 ILE A 82 -10.634 -14.471 -13.551 1.00 61.25 ATOM 1245 HG21 ILE A 82 -10.197 -13.485 -13.601 1.00 54.44 ATOM 1246 HG22 ILE A 82 -9.876 -15.186 -13.266 1.00 13.03 ATOM 1247 HG23 ILE A 82 -11.033 -14.738 -14.519 1.00 14.52 ATOM 1248 CG1 ILE A 82 -11.802 -13.147 -11.769 1.00 63.41 ATOM 1249 HG12 ILE A 82 -12.031 -12.356 -12.465 1.00 60.23 ATOM 1250 HG13 ILE A 82 -12.576 -13.195 -11.017 1.00 72.42 ATOM 1251 CD1 ILE A 82 -10.503 -12.796 -11.078 1.00 42.21 ATOM 1252 HD11 ILE A 82 -10.272 -13.550 -10.340 1.00 51.22 ATOM 1253 HD12 ILE A 82 -9.708 -12.751 -11.808 1.00 3.25 ATOM 1254 HD13 ILE A 82 -10.601 -11.836 -10.593 1.00 53.33 ATOM 1255 C ILE A 82 -13.151 -16.221 -13.634 1.00 53.25 ATOM 1256 O ILE A 82 -12.673 -17.116 -12.938 1.00 21.04 ATOM 1257 N PRO A 83 -13.738 -16.470 -14.814 1.00 74.15 ATOM 1258 CA PRO A 83 -13.858 -17.822 -15.369 1.00 40.43 ATOM 1259 HA PRO A 83 -14.322 -18.499 -14.667 1.00 64.12 ATOM 1260 CB PRO A 83 -14.777 -17.629 -16.578 1.00 43.34 ATOM 1261 HB2 PRO A 83 -14.480 -18.302 -17.370 1.00 42.03 ATOM 1262 HB3 PRO A 83 -15.799 -17.827 -16.294 1.00 21.43 ATOM 1263 CG PRO A 83 -14.589 -16.205 -16.974 1.00 4.34 ATOM 1264 HG2 PRO A 83 -13.743 -16.117 -17.639 1.00 12.21 ATOM 1265 HG3 PRO A 83 -15.484 -15.835 -17.452 1.00 20.45 ATOM 1266 CD PRO A 83 -14.330 -15.452 -15.698 1.00 51.51 ATOM 1267 HD2 PRO A 83 -13.637 -14.642 -15.872 1.00 1.23 ATOM 1268 HD3 PRO A 83 -15.256 -15.077 -15.287 1.00 41.51 ATOM 1269 C PRO A 83 -12.512 -18.389 -15.808 1.00 34.41 ATOM 1270 O PRO A 83 -12.300 -19.601 -15.775 1.00 2.11 ATOM 1271 N GLU A 84 -11.608 -17.506 -16.218 1.00 3.21 ATOM 1272 H GLU A 84 -11.837 -16.553 -16.221 1.00 63.03 ATOM 1273 CA GLU A 84 -10.283 -17.921 -16.663 1.00 43.12 ATOM 1274 HA GLU A 84 -10.398 -18.456 -17.593 1.00 72.44 ATOM 1275 CB GLU A 84 -9.394 -16.698 -16.901 1.00 22.32 ATOM 1276 HB2 GLU A 84 -9.304 -16.148 -15.976 1.00 23.44 ATOM 1277 HB3 GLU A 84 -8.414 -17.035 -17.205 1.00 61.05 ATOM 1278 CG GLU A 84 -9.927 -15.756 -17.967 1.00 60.21 ATOM 1279 HG2 GLU A 84 -10.719 -15.160 -17.539 1.00 72.23 ATOM 1280 HG3 GLU A 84 -9.125 -15.108 -18.290 1.00 74.55 ATOM 1281 CD GLU A 84 -10.473 -16.492 -19.175 1.00 54.22 ATOM 1282 OE1 GLU A 84 -9.666 -16.911 -20.031 1.00 11.42 ATOM 1283 OE2 GLU A 84 -11.709 -16.649 -19.264 1.00 53.24 ATOM 1284 C GLU A 84 -9.630 -18.847 -15.641 1.00 12.34 ATOM 1285 O GLU A 84 -8.843 -19.725 -15.994 1.00 51.34 ATOM 1286 N VAL A 85 -9.963 -18.643 -14.370 1.00 30.32 ATOM 1287 H VAL A 85 -10.596 -17.928 -14.150 1.00 63.01 ATOM 1288 CA VAL A 85 -9.411 -19.459 -13.295 1.00 22.11 ATOM 1289 HA VAL A 85 -8.352 -19.576 -13.475 1.00 30.51 ATOM 1290 CB VAL A 85 -9.596 -18.781 -11.924 1.00 61.42 ATOM 1291 HB VAL A 85 -10.633 -18.499 -11.822 1.00 54.32 ATOM 1292 CG1 VAL A 85 -9.253 -19.747 -10.800 1.00 73.32 ATOM 1293 HG11 VAL A 85 -8.271 -20.163 -10.970 1.00 32.31 ATOM 1294 HG12 VAL A 85 -9.263 -19.221 -9.857 1.00 52.54 ATOM 1295 HG13 VAL A 85 -9.982 -20.544 -10.775 1.00 53.22 ATOM 1296 CG2 VAL A 85 -8.747 -17.522 -11.834 1.00 22.53 ATOM 1297 HG21 VAL A 85 -7.724 -17.793 -11.615 1.00 52.25 ATOM 1298 HG22 VAL A 85 -8.786 -16.993 -12.774 1.00 73.33 ATOM 1299 HG23 VAL A 85 -9.127 -16.888 -11.047 1.00 50.52 ATOM 1300 C VAL A 85 -10.062 -20.837 -13.260 1.00 53.05 ATOM 1301 O VAL A 85 -11.240 -20.969 -12.928 1.00 63.02 ATOM 1302 N GLU A 86 -9.288 -21.861 -13.606 1.00 4.32 ATOM 1303 H GLU A 86 -8.357 -21.691 -13.861 1.00 62.51 ATOM 1304 CA GLU A 86 -9.790 -23.229 -13.614 1.00 75.45 ATOM 1305 HA GLU A 86 -10.836 -23.197 -13.880 1.00 13.23 ATOM 1306 CB GLU A 86 -9.040 -24.065 -14.653 1.00 72.44 ATOM 1307 HB2 GLU A 86 -8.127 -23.553 -14.919 1.00 30.33 ATOM 1308 HB3 GLU A 86 -8.792 -25.021 -14.217 1.00 30.53 ATOM 1309 CG GLU A 86 -9.835 -24.314 -15.924 1.00 54.11 ATOM 1310 HG2 GLU A 86 -10.874 -24.451 -15.663 1.00 0.03 ATOM 1311 HG3 GLU A 86 -9.738 -23.453 -16.569 1.00 14.54 ATOM 1312 CD GLU A 86 -9.361 -25.540 -16.679 1.00 63.30 ATOM 1313 OE1 GLU A 86 -9.184 -25.446 -17.912 1.00 14.21 ATOM 1314 OE2 GLU A 86 -9.166 -26.594 -16.038 1.00 2.22 ATOM 1315 C GLU A 86 -9.653 -23.868 -12.236 1.00 24.44 ATOM 1316 O GLU A 86 -10.493 -24.666 -11.822 1.00 12.30 ATOM 1317 N GLY A 87 -8.584 -23.512 -11.529 1.00 13.04 ATOM 1318 H GLY A 87 -7.947 -22.872 -11.909 1.00 51.23 ATOM 1319 CA GLY A 87 -8.354 -24.060 -10.205 1.00 14.24 ATOM 1320 HA2 GLY A 87 -9.289 -24.069 -9.663 1.00 43.15 ATOM 1321 HA3 GLY A 87 -7.998 -25.075 -10.304 1.00 41.44 ATOM 1322 C GLY A 87 -7.337 -23.260 -9.415 1.00 34.12 ATOM 1323 O GLY A 87 -6.803 -22.265 -9.905 1.00 12.04 ATOM 1324 N VAL A 88 -7.069 -23.694 -8.187 1.00 73.43 ATOM 1325 H VAL A 88 -7.527 -24.493 -7.852 1.00 72.45 ATOM 1326 CA VAL A 88 -6.110 -23.012 -7.327 1.00 50.34 ATOM 1327 HA VAL A 88 -5.607 -22.260 -7.919 1.00 33.04 ATOM 1328 CB VAL A 88 -6.812 -22.311 -6.149 1.00 50.53 ATOM 1329 HB VAL A 88 -7.346 -23.056 -5.580 1.00 35.45 ATOM 1330 CG1 VAL A 88 -5.791 -21.654 -5.233 1.00 44.33 ATOM 1331 HG11 VAL A 88 -5.109 -22.403 -4.858 1.00 14.10 ATOM 1332 HG12 VAL A 88 -5.238 -20.909 -5.786 1.00 44.13 ATOM 1333 HG13 VAL A 88 -6.300 -21.183 -4.405 1.00 42.13 ATOM 1334 CG2 VAL A 88 -7.817 -21.289 -6.660 1.00 60.11 ATOM 1335 HG21 VAL A 88 -8.701 -21.313 -6.040 1.00 51.12 ATOM 1336 HG22 VAL A 88 -7.378 -20.303 -6.624 1.00 12.03 ATOM 1337 HG23 VAL A 88 -8.085 -21.526 -7.679 1.00 32.40 ATOM 1338 C VAL A 88 -5.073 -23.986 -6.780 1.00 3.52 ATOM 1339 O VAL A 88 -5.388 -25.134 -6.471 1.00 31.02 ATOM 1340 N GLU A 89 -3.834 -23.518 -6.662 1.00 42.32 ATOM 1341 H GLU A 89 -3.645 -22.593 -6.925 1.00 43.12 ATOM 1342 CA GLU A 89 -2.750 -24.349 -6.152 1.00 4.53 ATOM 1343 HA GLU A 89 -3.183 -25.260 -5.768 1.00 44.02 ATOM 1344 CB GLU A 89 -1.772 -24.697 -7.276 1.00 20.41 ATOM 1345 HB2 GLU A 89 -2.227 -25.439 -7.915 1.00 72.42 ATOM 1346 HB3 GLU A 89 -1.577 -23.807 -7.856 1.00 21.25 ATOM 1347 CG GLU A 89 -0.444 -25.244 -6.780 1.00 2.43 ATOM 1348 HG2 GLU A 89 0.194 -24.415 -6.510 1.00 52.05 ATOM 1349 HG3 GLU A 89 -0.624 -25.856 -5.908 1.00 42.32 ATOM 1350 CD GLU A 89 0.268 -26.083 -7.823 1.00 42.30 ATOM 1351 OE1 GLU A 89 -0.329 -27.072 -8.296 1.00 71.40 ATOM 1352 OE2 GLU A 89 1.422 -25.750 -8.166 1.00 72.42 ATOM 1353 C GLU A 89 -2.009 -23.642 -5.020 1.00 11.30 ATOM 1354 O GLU A 89 -1.802 -22.429 -5.063 1.00 21.41 ATOM 1355 N GLN A 90 -1.614 -24.409 -4.009 1.00 72.12 ATOM 1356 H GLN A 90 -1.809 -25.369 -4.033 1.00 11.41 ATOM 1357 CA GLN A 90 -0.898 -23.856 -2.866 1.00 32.35 ATOM 1358 HA GLN A 90 -1.279 -22.862 -2.685 1.00 63.43 ATOM 1359 CB GLN A 90 -1.140 -24.714 -1.622 1.00 72.24 ATOM 1360 HB2 GLN A 90 -2.175 -25.023 -1.609 1.00 23.24 ATOM 1361 HB3 GLN A 90 -0.512 -25.591 -1.677 1.00 3.23 ATOM 1362 CG GLN A 90 -0.840 -23.993 -0.318 1.00 72.50 ATOM 1363 HG2 GLN A 90 -0.960 -22.931 -0.472 1.00 74.43 ATOM 1364 HG3 GLN A 90 -1.541 -24.329 0.433 1.00 43.44 ATOM 1365 CD GLN A 90 0.567 -24.253 0.182 1.00 44.24 ATOM 1366 OE1 GLN A 90 1.293 -25.078 -0.373 1.00 63.24 ATOM 1367 NE2 GLN A 90 0.961 -23.547 1.235 1.00 22.24 ATOM 1368 HE21 GLN A 90 0.329 -22.908 1.627 1.00 74.34 ATOM 1369 HE22 GLN A 90 1.866 -23.695 1.580 1.00 73.23 ATOM 1370 C GLN A 90 0.597 -23.765 -3.152 1.00 21.13 ATOM 1371 O GLN A 90 1.225 -24.748 -3.545 1.00 44.14 ATOM 1372 N VAL A 91 1.162 -22.578 -2.952 1.00 34.45 ATOM 1373 H VAL A 91 0.609 -21.833 -2.637 1.00 74.10 ATOM 1374 CA VAL A 91 2.584 -22.359 -3.187 1.00 54.23 ATOM 1375 HA VAL A 91 2.934 -23.130 -3.858 1.00 52.22 ATOM 1376 CB VAL A 91 2.838 -20.991 -3.848 1.00 3.12 ATOM 1377 HB VAL A 91 2.837 -20.235 -3.076 1.00 34.30 ATOM 1378 CG1 VAL A 91 4.198 -20.972 -4.529 1.00 51.34 ATOM 1379 HG11 VAL A 91 4.399 -19.979 -4.903 1.00 41.33 ATOM 1380 HG12 VAL A 91 4.961 -21.250 -3.818 1.00 22.11 ATOM 1381 HG13 VAL A 91 4.199 -21.673 -5.351 1.00 53.20 ATOM 1382 CG2 VAL A 91 1.731 -20.664 -4.839 1.00 3.24 ATOM 1383 HG21 VAL A 91 0.891 -20.236 -4.312 1.00 3.25 ATOM 1384 HG22 VAL A 91 2.098 -19.956 -5.567 1.00 52.30 ATOM 1385 HG23 VAL A 91 1.419 -21.568 -5.341 1.00 13.55 ATOM 1386 C VAL A 91 3.375 -22.438 -1.887 1.00 30.13 ATOM 1387 O VAL A 91 3.050 -21.766 -0.908 1.00 75.15 ATOM 1388 N MET A 92 4.416 -23.264 -1.884 1.00 3.25 ATOM 1389 H MET A 92 4.626 -23.773 -2.694 1.00 62.21 ATOM 1390 CA MET A 92 5.256 -23.430 -0.703 1.00 0.32 ATOM 1391 HA MET A 92 4.611 -23.445 0.163 1.00 72.13 ATOM 1392 CB MET A 92 6.021 -24.753 -0.776 1.00 50.54 ATOM 1393 HB2 MET A 92 6.758 -24.685 -1.563 1.00 32.33 ATOM 1394 HB3 MET A 92 6.524 -24.917 0.165 1.00 42.03 ATOM 1395 CG MET A 92 5.132 -25.954 -1.057 1.00 45.51 ATOM 1396 HG2 MET A 92 4.187 -25.811 -0.555 1.00 24.24 ATOM 1397 HG3 MET A 92 4.965 -26.018 -2.122 1.00 61.41 ATOM 1398 SD MET A 92 5.859 -27.503 -0.490 1.00 4.02 ATOM 1399 CE MET A 92 4.782 -28.693 -1.284 1.00 32.21 ATOM 1400 HE1 MET A 92 5.236 -29.034 -2.202 1.00 44.34 ATOM 1401 HE2 MET A 92 4.627 -29.535 -0.625 1.00 5.21 ATOM 1402 HE3 MET A 92 3.832 -28.229 -1.503 1.00 12.40 ATOM 1403 C MET A 92 6.236 -22.269 -0.565 1.00 42.03 ATOM 1404 O MET A 92 6.698 -21.713 -1.562 1.00 11.10 ATOM 1405 N ASP A 93 6.549 -21.909 0.674 1.00 1.53 ATOM 1406 H ASP A 93 6.148 -22.391 1.428 1.00 42.41 ATOM 1407 CA ASP A 93 7.475 -20.814 0.942 1.00 63.33 ATOM 1408 HA ASP A 93 7.013 -19.899 0.606 1.00 54.42 ATOM 1409 CB ASP A 93 7.754 -20.709 2.442 1.00 42.22 ATOM 1410 HB2 ASP A 93 6.864 -20.986 2.987 1.00 13.44 ATOM 1411 HB3 ASP A 93 8.555 -21.386 2.701 1.00 41.42 ATOM 1412 CG ASP A 93 8.155 -19.308 2.859 1.00 1.41 ATOM 1413 OD1 ASP A 93 9.147 -19.172 3.605 1.00 30.23 ATOM 1414 OD2 ASP A 93 7.477 -18.346 2.440 1.00 35.30 ATOM 1415 C ASP A 93 8.783 -21.011 0.181 1.00 30.02 ATOM 1416 O ASP A 93 9.232 -22.140 -0.019 1.00 41.44 ATOM 1417 N ASP A 94 9.388 -19.906 -0.240 1.00 61.14 ATOM 1418 H ASP A 94 8.980 -19.035 -0.049 1.00 64.35 ATOM 1419 CA ASP A 94 10.644 -19.957 -0.979 1.00 44.21 ATOM 1420 HA ASP A 94 10.462 -20.476 -1.908 1.00 3.11 ATOM 1421 CB ASP A 94 11.136 -18.542 -1.289 1.00 1.02 ATOM 1422 HB2 ASP A 94 11.041 -17.932 -0.402 1.00 35.40 ATOM 1423 HB3 ASP A 94 12.175 -18.585 -1.581 1.00 51.11 ATOM 1424 CG ASP A 94 10.349 -17.887 -2.407 1.00 32.31 ATOM 1425 OD1 ASP A 94 9.650 -16.889 -2.135 1.00 11.50 ATOM 1426 OD2 ASP A 94 10.432 -18.373 -3.554 1.00 64.21 ATOM 1427 C ASP A 94 11.707 -20.717 -0.192 1.00 63.11 ATOM 1428 O ASP A 94 11.775 -20.618 1.032 1.00 3.24 ATOM 1429 N GLU A 95 12.534 -21.477 -0.904 1.00 52.45 ATOM 1430 H GLU A 95 12.429 -21.515 -1.878 1.00 42.41 ATOM 1431 CA GLU A 95 13.592 -22.255 -0.271 1.00 72.14 ATOM 1432 HA GLU A 95 13.677 -21.927 0.753 1.00 3.43 ATOM 1433 CB GLU A 95 13.240 -23.744 -0.288 1.00 75.00 ATOM 1434 HB2 GLU A 95 14.092 -24.307 0.061 1.00 22.45 ATOM 1435 HB3 GLU A 95 12.409 -23.912 0.382 1.00 25.32 ATOM 1436 CG GLU A 95 12.855 -24.263 -1.663 1.00 74.12 ATOM 1437 HG2 GLU A 95 13.466 -23.770 -2.404 1.00 62.41 ATOM 1438 HG3 GLU A 95 13.038 -25.327 -1.697 1.00 32.04 ATOM 1439 CD GLU A 95 11.396 -24.011 -1.995 1.00 25.44 ATOM 1440 OE1 GLU A 95 10.528 -24.404 -1.188 1.00 12.30 ATOM 1441 OE2 GLU A 95 11.124 -23.422 -3.061 1.00 45.54 ATOM 1442 C GLU A 95 14.928 -22.029 -0.973 1.00 72.43 ATOM 1443 O GLU A 95 15.470 -22.936 -1.605 1.00 51.15 ATOM 1444 N SER A 96 15.452 -20.814 -0.858 1.00 4.45 ATOM 1445 H SER A 96 14.972 -20.133 -0.340 1.00 62.43 ATOM 1446 CA SER A 96 16.722 -20.466 -1.484 1.00 65.32 ATOM 1447 HA SER A 96 17.353 -21.343 -1.463 1.00 40.43 ATOM 1448 CB SER A 96 16.500 -20.047 -2.939 1.00 20.43 ATOM 1449 HB2 SER A 96 17.378 -19.534 -3.301 1.00 73.21 ATOM 1450 HB3 SER A 96 16.323 -20.927 -3.541 1.00 12.04 ATOM 1451 OG SER A 96 15.384 -19.182 -3.055 1.00 42.41 ATOM 1452 HG SER A 96 15.678 -18.270 -2.991 1.00 10.02 ATOM 1453 C SER A 96 17.416 -19.343 -0.720 1.00 1.32 ATOM 1454 O SER A 96 16.821 -18.298 -0.454 1.00 32.41 ATOM 1455 N ASP A 97 18.678 -19.565 -0.370 1.00 30.44 ATOM 1456 H ASP A 97 19.098 -20.418 -0.611 1.00 34.05 ATOM 1457 CA ASP A 97 19.455 -18.572 0.363 1.00 34.44 ATOM 1458 HA ASP A 97 18.902 -17.645 0.352 1.00 21.14 ATOM 1459 CB ASP A 97 19.651 -19.016 1.814 1.00 62.52 ATOM 1460 HB2 ASP A 97 18.733 -18.857 2.360 1.00 74.52 ATOM 1461 HB3 ASP A 97 19.898 -20.068 1.831 1.00 1.31 ATOM 1462 CG ASP A 97 20.760 -18.251 2.509 1.00 51.35 ATOM 1463 OD1 ASP A 97 20.444 -17.346 3.309 1.00 41.45 ATOM 1464 OD2 ASP A 97 21.944 -18.556 2.252 1.00 75.04 ATOM 1465 C ASP A 97 20.809 -18.344 -0.300 1.00 24.42 ATOM 1466 O ASP A 97 21.322 -19.217 -1.002 1.00 4.20 TER 1467 ASP A 97 ENDMDL MODEL 12 ATOM 1 N MET A 1 13.942 -32.778 -14.310 1.00 73.15 ATOM 2 H MET A 1 14.545 -32.082 -14.646 1.00 60.41 ATOM 3 CA MET A 1 12.864 -32.406 -13.401 1.00 2.20 ATOM 4 HA MET A 1 11.978 -32.231 -13.992 1.00 34.51 ATOM 5 CB MET A 1 12.588 -33.540 -12.412 1.00 72.23 ATOM 6 HB2 MET A 1 13.509 -34.071 -12.225 1.00 1.12 ATOM 7 HB3 MET A 1 12.231 -33.116 -11.486 1.00 10.23 ATOM 8 CG MET A 1 11.554 -34.539 -12.907 1.00 64.21 ATOM 9 HG2 MET A 1 11.817 -34.842 -13.910 1.00 32.12 ATOM 10 HG3 MET A 1 11.569 -35.402 -12.258 1.00 13.14 ATOM 11 SD MET A 1 9.885 -33.858 -12.929 1.00 31.52 ATOM 12 CE MET A 1 9.418 -34.160 -14.632 1.00 5.04 ATOM 13 HE1 MET A 1 9.868 -33.411 -15.266 1.00 43.32 ATOM 14 HE2 MET A 1 9.762 -35.139 -14.931 1.00 43.11 ATOM 15 HE3 MET A 1 8.344 -34.112 -14.724 1.00 75.03 ATOM 16 C MET A 1 13.210 -31.128 -12.643 1.00 13.00 ATOM 17 O MET A 1 13.520 -31.165 -11.453 1.00 65.32 ATOM 18 N GLY A 2 13.153 -29.997 -13.341 1.00 24.53 ATOM 19 H GLY A 2 12.899 -30.028 -14.287 1.00 24.21 ATOM 20 CA GLY A 2 13.463 -28.724 -12.717 1.00 24.42 ATOM 21 HA2 GLY A 2 13.273 -28.800 -11.657 1.00 11.34 ATOM 22 HA3 GLY A 2 14.510 -28.507 -12.870 1.00 24.24 ATOM 23 C GLY A 2 12.640 -27.585 -13.284 1.00 21.01 ATOM 24 O GLY A 2 13.184 -26.645 -13.864 1.00 63.02 ATOM 25 N HIS A 3 11.324 -27.668 -13.118 1.00 31.21 ATOM 26 H HIS A 3 10.950 -28.442 -12.647 1.00 53.40 ATOM 27 CA HIS A 3 10.423 -26.636 -13.619 1.00 4.10 ATOM 28 HA HIS A 3 11.027 -25.822 -13.991 1.00 54.21 ATOM 29 CB HIS A 3 9.570 -27.185 -14.762 1.00 74.32 ATOM 30 HB2 HIS A 3 9.310 -28.211 -14.547 1.00 74.45 ATOM 31 HB3 HIS A 3 8.665 -26.599 -14.842 1.00 5.12 ATOM 32 CG HIS A 3 10.258 -27.155 -16.092 1.00 52.41 ATOM 33 ND1 HIS A 3 9.889 -27.959 -17.149 1.00 71.42 ATOM 34 CD2 HIS A 3 11.297 -26.408 -16.534 1.00 72.21 ATOM 35 HD1 HIS A 3 9.162 -28.616 -17.142 1.00 22.32 ATOM 36 CE1 HIS A 3 10.672 -27.711 -18.183 1.00 43.34 ATOM 37 NE2 HIS A 3 11.535 -26.773 -17.836 1.00 41.24 ATOM 38 HD2 HIS A 3 11.839 -25.664 -15.968 1.00 0.30 ATOM 39 HE1 HIS A 3 10.617 -28.191 -19.149 1.00 21.55 ATOM 40 C HIS A 3 9.524 -26.111 -12.504 1.00 24.14 ATOM 41 O HIS A 3 9.200 -26.834 -11.561 1.00 64.51 ATOM 42 N HIS A 4 9.125 -24.848 -12.617 1.00 21.23 ATOM 43 H HIS A 4 9.416 -24.323 -13.390 1.00 45.54 ATOM 44 CA HIS A 4 8.263 -24.226 -11.617 1.00 64.44 ATOM 45 HA HIS A 4 7.463 -24.916 -11.395 1.00 11.51 ATOM 46 CB HIS A 4 9.051 -23.948 -10.337 1.00 33.14 ATOM 47 HB2 HIS A 4 9.819 -24.699 -10.224 1.00 11.11 ATOM 48 HB3 HIS A 4 9.513 -22.974 -10.410 1.00 65.55 ATOM 49 CG HIS A 4 8.207 -23.965 -9.099 1.00 51.13 ATOM 50 ND1 HIS A 4 7.169 -24.852 -8.908 1.00 71.33 ATOM 51 CD2 HIS A 4 8.253 -23.197 -7.986 1.00 24.25 ATOM 52 HD1 HIS A 4 6.882 -25.542 -9.542 1.00 31.12 ATOM 53 CE1 HIS A 4 6.612 -24.629 -7.731 1.00 42.53 ATOM 54 NE2 HIS A 4 7.252 -23.629 -7.151 1.00 21.40 ATOM 55 HD2 HIS A 4 8.949 -22.393 -7.789 1.00 14.11 ATOM 56 HE1 HIS A 4 5.777 -25.170 -7.314 1.00 33.13 ATOM 57 C HIS A 4 7.661 -22.930 -12.150 1.00 43.14 ATOM 58 O HIS A 4 8.165 -22.348 -13.112 1.00 23.41 ATOM 59 N HIS A 5 6.580 -22.482 -11.520 1.00 73.33 ATOM 60 H HIS A 5 6.225 -22.990 -10.761 1.00 1.31 ATOM 61 CA HIS A 5 5.909 -21.254 -11.932 1.00 34.35 ATOM 62 HA HIS A 5 5.925 -21.213 -13.010 1.00 42.40 ATOM 63 CB HIS A 5 4.455 -21.258 -11.456 1.00 65.51 ATOM 64 HB2 HIS A 5 3.991 -20.323 -11.732 1.00 32.22 ATOM 65 HB3 HIS A 5 3.929 -22.072 -11.935 1.00 10.51 ATOM 66 CG HIS A 5 4.310 -21.424 -9.975 1.00 25.24 ATOM 67 ND1 HIS A 5 4.210 -22.655 -9.361 1.00 73.13 ATOM 68 CD2 HIS A 5 4.251 -20.505 -8.983 1.00 22.34 ATOM 69 HD1 HIS A 5 4.220 -23.523 -9.815 1.00 64.12 ATOM 70 CE1 HIS A 5 4.093 -22.486 -8.056 1.00 70.14 ATOM 71 NE2 HIS A 5 4.116 -21.191 -7.800 1.00 51.53 ATOM 72 HD2 HIS A 5 4.301 -19.432 -9.099 1.00 13.55 ATOM 73 HE1 HIS A 5 3.996 -23.273 -7.323 1.00 50.41 ATOM 74 C HIS A 5 6.633 -20.029 -11.382 1.00 33.14 ATOM 75 O HIS A 5 6.709 -18.992 -12.042 1.00 25.34 ATOM 76 N HIS A 6 7.162 -20.155 -10.169 1.00 31.33 ATOM 77 H HIS A 6 7.068 -21.006 -9.693 1.00 33.45 ATOM 78 CA HIS A 6 7.880 -19.058 -9.530 1.00 12.01 ATOM 79 HA HIS A 6 7.177 -18.257 -9.359 1.00 12.03 ATOM 80 CB HIS A 6 8.455 -19.510 -8.187 1.00 63.15 ATOM 81 HB2 HIS A 6 7.646 -19.822 -7.543 1.00 44.12 ATOM 82 HB3 HIS A 6 9.121 -20.345 -8.351 1.00 61.23 ATOM 83 CG HIS A 6 9.224 -18.440 -7.475 1.00 31.55 ATOM 84 ND1 HIS A 6 10.571 -18.540 -7.197 1.00 50.41 ATOM 85 CD2 HIS A 6 8.827 -17.243 -6.983 1.00 62.31 ATOM 86 HD1 HIS A 6 11.149 -19.296 -7.428 1.00 34.40 ATOM 87 CE1 HIS A 6 10.969 -17.451 -6.564 1.00 43.53 ATOM 88 NE2 HIS A 6 9.930 -16.648 -6.422 1.00 42.44 ATOM 89 HD2 HIS A 6 7.828 -16.832 -7.024 1.00 2.03 ATOM 90 HE1 HIS A 6 11.973 -17.250 -6.222 1.00 2.25 ATOM 91 C HIS A 6 9.000 -18.545 -10.430 1.00 13.51 ATOM 92 O HIS A 6 9.280 -17.346 -10.467 1.00 52.13 ATOM 93 N HIS A 7 9.638 -19.459 -11.153 1.00 74.32 ATOM 94 H HIS A 7 9.369 -20.399 -11.080 1.00 53.43 ATOM 95 CA HIS A 7 10.727 -19.099 -12.053 1.00 44.21 ATOM 96 HA HIS A 7 11.350 -18.377 -11.547 1.00 42.20 ATOM 97 CB HIS A 7 11.568 -20.331 -12.390 1.00 55.01 ATOM 98 HB2 HIS A 7 10.920 -21.107 -12.769 1.00 74.43 ATOM 99 HB3 HIS A 7 12.290 -20.069 -13.149 1.00 65.34 ATOM 100 CG HIS A 7 12.313 -20.887 -11.216 1.00 73.30 ATOM 101 ND1 HIS A 7 12.539 -22.236 -11.038 1.00 53.14 ATOM 102 CD2 HIS A 7 12.886 -20.269 -10.158 1.00 2.44 ATOM 103 HD1 HIS A 7 12.244 -22.950 -11.641 1.00 51.31 ATOM 104 CE1 HIS A 7 13.217 -22.423 -9.921 1.00 4.14 ATOM 105 NE2 HIS A 7 13.441 -21.245 -9.367 1.00 45.32 ATOM 106 HD2 HIS A 7 12.904 -19.204 -9.968 1.00 70.35 ATOM 107 HE1 HIS A 7 13.536 -23.376 -9.526 1.00 72.11 ATOM 108 C HIS A 7 10.188 -18.470 -13.334 1.00 45.14 ATOM 109 O HIS A 7 10.897 -17.736 -14.024 1.00 5.02 ATOM 110 N HIS A 8 8.930 -18.763 -13.648 1.00 44.20 ATOM 111 H HIS A 8 8.416 -19.353 -13.059 1.00 64.41 ATOM 112 CA HIS A 8 8.297 -18.226 -14.847 1.00 75.00 ATOM 113 HA HIS A 8 9.036 -18.208 -15.633 1.00 51.12 ATOM 114 CB HIS A 8 7.133 -19.120 -15.278 1.00 45.14 ATOM 115 HB2 HIS A 8 6.789 -19.687 -14.426 1.00 53.13 ATOM 116 HB3 HIS A 8 6.327 -18.500 -15.642 1.00 51.24 ATOM 117 CG HIS A 8 7.494 -20.091 -16.361 1.00 15.43 ATOM 118 ND1 HIS A 8 6.964 -20.031 -17.632 1.00 54.53 ATOM 119 CD2 HIS A 8 8.338 -21.149 -16.356 1.00 54.30 ATOM 120 HD1 HIS A 8 6.315 -19.369 -17.951 1.00 63.14 ATOM 121 CE1 HIS A 8 7.465 -21.011 -18.362 1.00 53.25 ATOM 122 NE2 HIS A 8 8.302 -21.704 -17.612 1.00 13.34 ATOM 123 HD2 HIS A 8 8.930 -21.494 -15.520 1.00 12.41 ATOM 124 HE1 HIS A 8 7.231 -21.212 -19.397 1.00 50.32 ATOM 125 C HIS A 8 7.799 -16.804 -14.608 1.00 51.41 ATOM 126 O HIS A 8 8.096 -15.894 -15.382 1.00 55.31 ATOM 127 N SER A 9 7.040 -16.620 -13.532 1.00 64.11 ATOM 128 H SER A 9 6.839 -17.385 -12.953 1.00 60.34 ATOM 129 CA SER A 9 6.498 -15.310 -13.194 1.00 12.52 ATOM 130 HA SER A 9 6.267 -14.798 -14.116 1.00 61.25 ATOM 131 CB SER A 9 5.215 -15.461 -12.374 1.00 70.32 ATOM 132 HB2 SER A 9 5.424 -16.040 -11.488 1.00 34.43 ATOM 133 HB3 SER A 9 4.856 -14.483 -12.089 1.00 75.01 ATOM 134 OG SER A 9 4.207 -16.118 -13.122 1.00 74.52 ATOM 135 HG SER A 9 3.504 -16.403 -12.533 1.00 3.43 ATOM 136 C SER A 9 7.518 -14.484 -12.415 1.00 55.23 ATOM 137 O SER A 9 8.242 -15.008 -11.569 1.00 32.25 ATOM 138 N HIS A 10 7.568 -13.188 -12.708 1.00 63.34 ATOM 139 H HIS A 10 6.966 -12.829 -13.392 1.00 73.35 ATOM 140 CA HIS A 10 8.499 -12.288 -12.036 1.00 74.21 ATOM 141 HA HIS A 10 9.228 -12.892 -11.518 1.00 44.13 ATOM 142 CB HIS A 10 9.217 -11.407 -13.058 1.00 41.22 ATOM 143 HB2 HIS A 10 8.485 -10.830 -13.604 1.00 60.11 ATOM 144 HB3 HIS A 10 9.884 -10.734 -12.538 1.00 52.14 ATOM 145 CG HIS A 10 10.026 -12.181 -14.053 1.00 5.23 ATOM 146 ND1 HIS A 10 9.461 -12.962 -15.038 1.00 60.31 ATOM 147 CD2 HIS A 10 11.366 -12.289 -14.211 1.00 63.12 ATOM 148 HD1 HIS A 10 8.501 -13.091 -15.186 1.00 43.11 ATOM 149 CE1 HIS A 10 10.418 -13.519 -15.759 1.00 21.13 ATOM 150 NE2 HIS A 10 11.584 -13.126 -15.278 1.00 32.43 ATOM 151 HD2 HIS A 10 12.125 -11.807 -13.610 1.00 72.03 ATOM 152 HE1 HIS A 10 10.273 -14.182 -16.598 1.00 71.23 ATOM 153 C HIS A 10 7.771 -11.416 -11.017 1.00 73.44 ATOM 154 O HIS A 10 7.707 -10.196 -11.163 1.00 62.15 ATOM 155 N MET A 11 7.223 -12.051 -9.987 1.00 34.44 ATOM 156 H MET A 11 7.307 -13.026 -9.925 1.00 13.13 ATOM 157 CA MET A 11 6.500 -11.333 -8.944 1.00 14.14 ATOM 158 HA MET A 11 6.028 -12.064 -8.304 1.00 42.20 ATOM 159 CB MET A 11 7.467 -10.492 -8.109 1.00 25.11 ATOM 160 HB2 MET A 11 7.929 -9.755 -8.749 1.00 12.34 ATOM 161 HB3 MET A 11 6.911 -9.987 -7.334 1.00 30.05 ATOM 162 CG MET A 11 8.568 -11.308 -7.450 1.00 44.54 ATOM 163 HG2 MET A 11 8.778 -12.169 -8.067 1.00 5.12 ATOM 164 HG3 MET A 11 9.455 -10.695 -7.377 1.00 21.52 ATOM 165 SD MET A 11 8.119 -11.876 -5.799 1.00 73.14 ATOM 166 CE MET A 11 9.317 -13.185 -5.554 1.00 54.12 ATOM 167 HE1 MET A 11 10.172 -12.795 -5.023 1.00 21.02 ATOM 168 HE2 MET A 11 8.867 -13.981 -4.979 1.00 4.24 ATOM 169 HE3 MET A 11 9.632 -13.568 -6.513 1.00 64.32 ATOM 170 C MET A 11 5.421 -10.439 -9.547 1.00 42.32 ATOM 171 O MET A 11 5.222 -9.307 -9.107 1.00 72.14 ATOM 172 N GLY A 12 4.728 -10.954 -10.558 1.00 30.41 ATOM 173 H GLY A 12 4.931 -11.862 -10.867 1.00 33.34 ATOM 174 CA GLY A 12 3.679 -10.188 -11.205 1.00 71.41 ATOM 175 HA2 GLY A 12 2.887 -10.861 -11.500 1.00 43.34 ATOM 176 HA3 GLY A 12 3.285 -9.472 -10.499 1.00 54.04 ATOM 177 C GLY A 12 4.175 -9.446 -12.430 1.00 12.20 ATOM 178 O GLY A 12 5.375 -9.217 -12.582 1.00 13.32 ATOM 179 N SER A 13 3.250 -9.070 -13.307 1.00 54.11 ATOM 180 H SER A 13 2.309 -9.282 -13.130 1.00 1.12 ATOM 181 CA SER A 13 3.600 -8.354 -14.528 1.00 51.40 ATOM 182 HA SER A 13 4.390 -8.902 -15.019 1.00 3.23 ATOM 183 CB SER A 13 2.392 -8.277 -15.464 1.00 0.32 ATOM 184 HB2 SER A 13 1.587 -7.758 -14.966 1.00 34.50 ATOM 185 HB3 SER A 13 2.668 -7.738 -16.359 1.00 74.42 ATOM 186 OG SER A 13 1.946 -9.571 -15.828 1.00 72.41 ATOM 187 HG SER A 13 2.666 -10.054 -16.241 1.00 53.11 ATOM 188 C SER A 13 4.100 -6.948 -14.209 1.00 25.23 ATOM 189 O SER A 13 4.283 -6.593 -13.045 1.00 22.11 ATOM 190 N GLU A 14 4.320 -6.154 -15.252 1.00 0.33 ATOM 191 H GLU A 14 4.156 -6.495 -16.156 1.00 13.54 ATOM 192 CA GLU A 14 4.800 -4.787 -15.083 1.00 23.44 ATOM 193 HA GLU A 14 5.070 -4.657 -14.046 1.00 0.44 ATOM 194 CB GLU A 14 6.036 -4.546 -15.952 1.00 24.43 ATOM 195 HB2 GLU A 14 5.715 -4.280 -16.948 1.00 1.53 ATOM 196 HB3 GLU A 14 6.601 -3.726 -15.534 1.00 14.14 ATOM 197 CG GLU A 14 6.954 -5.753 -16.053 1.00 21.33 ATOM 198 HG2 GLU A 14 6.664 -6.474 -15.303 1.00 74.22 ATOM 199 HG3 GLU A 14 6.844 -6.192 -17.034 1.00 5.33 ATOM 200 CD GLU A 14 8.413 -5.396 -15.841 1.00 74.51 ATOM 201 OE1 GLU A 14 8.785 -4.236 -16.111 1.00 1.44 ATOM 202 OE2 GLU A 14 9.181 -6.279 -15.406 1.00 24.15 ATOM 203 C GLU A 14 3.711 -3.780 -15.438 1.00 51.32 ATOM 204 O GLU A 14 3.208 -3.064 -14.573 1.00 52.21 ATOM 205 N GLU A 15 3.353 -3.731 -16.718 1.00 11.25 ATOM 206 H GLU A 15 3.791 -4.327 -17.360 1.00 32.20 ATOM 207 CA GLU A 15 2.324 -2.810 -17.188 1.00 25.14 ATOM 208 HA GLU A 15 1.968 -2.248 -16.337 1.00 65.43 ATOM 209 CB GLU A 15 2.909 -1.839 -18.215 1.00 41.13 ATOM 210 HB2 GLU A 15 2.112 -1.222 -18.604 1.00 62.43 ATOM 211 HB3 GLU A 15 3.633 -1.207 -17.723 1.00 43.41 ATOM 212 CG GLU A 15 3.594 -2.528 -19.383 1.00 61.33 ATOM 213 HG2 GLU A 15 4.192 -3.343 -19.003 1.00 45.25 ATOM 214 HG3 GLU A 15 2.838 -2.918 -20.048 1.00 72.53 ATOM 215 CD GLU A 15 4.493 -1.592 -20.167 1.00 62.24 ATOM 216 OE1 GLU A 15 4.531 -0.389 -19.834 1.00 21.22 ATOM 217 OE2 GLU A 15 5.158 -2.062 -21.114 1.00 43.10 ATOM 218 C GLU A 15 1.152 -3.571 -17.800 1.00 51.11 ATOM 219 O GLU A 15 -0.010 -3.248 -17.551 1.00 4.31 ATOM 220 N ASP A 16 1.465 -4.582 -18.603 1.00 2.03 ATOM 221 H ASP A 16 2.410 -4.791 -18.762 1.00 54.33 ATOM 222 CA ASP A 16 0.439 -5.390 -19.251 1.00 53.21 ATOM 223 HA ASP A 16 -0.375 -4.735 -19.525 1.00 23.11 ATOM 224 CB ASP A 16 0.997 -6.044 -20.516 1.00 5.32 ATOM 225 HB2 ASP A 16 1.782 -5.420 -20.919 1.00 61.12 ATOM 226 HB3 ASP A 16 1.406 -7.011 -20.263 1.00 2.24 ATOM 227 CG ASP A 16 -0.060 -6.234 -21.585 1.00 34.01 ATOM 228 OD1 ASP A 16 0.300 -6.251 -22.781 1.00 24.34 ATOM 229 OD2 ASP A 16 -1.249 -6.367 -21.226 1.00 41.50 ATOM 230 C ASP A 16 -0.091 -6.460 -18.302 1.00 1.14 ATOM 231 O ASP A 16 0.533 -7.505 -18.118 1.00 62.24 ATOM 232 N ASP A 17 -1.244 -6.191 -17.700 1.00 33.20 ATOM 233 H ASP A 17 -1.694 -5.340 -17.887 1.00 72.50 ATOM 234 CA ASP A 17 -1.858 -7.131 -16.769 1.00 13.10 ATOM 235 HA ASP A 17 -1.930 -8.088 -17.263 1.00 25.22 ATOM 236 CB ASP A 17 -0.992 -7.281 -15.517 1.00 54.21 ATOM 237 HB2 ASP A 17 -1.620 -7.569 -14.686 1.00 5.12 ATOM 238 HB3 ASP A 17 -0.253 -8.049 -15.689 1.00 33.34 ATOM 239 CG ASP A 17 -0.275 -5.996 -15.153 1.00 25.25 ATOM 240 OD1 ASP A 17 0.800 -5.733 -15.731 1.00 51.35 ATOM 241 OD2 ASP A 17 -0.787 -5.255 -14.288 1.00 4.25 ATOM 242 C ASP A 17 -3.261 -6.673 -16.381 1.00 22.33 ATOM 243 O ASP A 17 -3.431 -5.870 -15.465 1.00 53.52 ATOM 244 N GLY A 18 -4.263 -7.191 -17.085 1.00 40.30 ATOM 245 H GLY A 18 -4.067 -7.827 -17.804 1.00 73.51 ATOM 246 CA GLY A 18 -5.637 -6.823 -16.800 1.00 55.30 ATOM 247 HA2 GLY A 18 -5.659 -5.804 -16.443 1.00 53.33 ATOM 248 HA3 GLY A 18 -6.212 -6.886 -17.713 1.00 23.33 ATOM 249 C GLY A 18 -6.274 -7.721 -15.758 1.00 72.24 ATOM 250 O GLY A 18 -6.945 -7.244 -14.843 1.00 74.32 ATOM 251 N VAL A 19 -6.065 -9.027 -15.898 1.00 14.42 ATOM 252 H VAL A 19 -5.522 -9.346 -16.648 1.00 23.22 ATOM 253 CA VAL A 19 -6.625 -9.994 -14.962 1.00 24.53 ATOM 254 HA VAL A 19 -7.638 -9.695 -14.737 1.00 40.12 ATOM 255 CB VAL A 19 -6.662 -11.408 -15.572 1.00 33.21 ATOM 256 HB VAL A 19 -5.662 -11.671 -15.882 1.00 62.24 ATOM 257 CG1 VAL A 19 -7.122 -12.424 -14.537 1.00 61.35 ATOM 258 HG11 VAL A 19 -7.840 -13.095 -14.986 1.00 13.42 ATOM 259 HG12 VAL A 19 -6.272 -12.990 -14.186 1.00 63.34 ATOM 260 HG13 VAL A 19 -7.580 -11.909 -13.706 1.00 30.51 ATOM 261 CG2 VAL A 19 -7.565 -11.436 -16.796 1.00 41.21 ATOM 262 HG21 VAL A 19 -7.900 -10.433 -17.019 1.00 64.53 ATOM 263 HG22 VAL A 19 -7.016 -11.828 -17.639 1.00 61.13 ATOM 264 HG23 VAL A 19 -8.420 -12.065 -16.599 1.00 30.32 ATOM 265 C VAL A 19 -5.822 -10.033 -13.666 1.00 63.23 ATOM 266 O VAL A 19 -6.384 -9.978 -12.573 1.00 33.44 ATOM 267 N VAL A 20 -4.502 -10.128 -13.797 1.00 12.42 ATOM 268 H VAL A 20 -4.112 -10.168 -14.695 1.00 55.50 ATOM 269 CA VAL A 20 -3.620 -10.172 -12.637 1.00 15.05 ATOM 270 HA VAL A 20 -3.797 -11.103 -12.118 1.00 73.21 ATOM 271 CB VAL A 20 -2.139 -10.126 -13.055 1.00 40.53 ATOM 272 HB VAL A 20 -1.985 -9.245 -13.661 1.00 45.40 ATOM 273 CG1 VAL A 20 -1.241 -10.025 -11.832 1.00 21.02 ATOM 274 HG11 VAL A 20 -0.324 -10.565 -12.013 1.00 64.23 ATOM 275 HG12 VAL A 20 -1.015 -8.987 -11.635 1.00 61.34 ATOM 276 HG13 VAL A 20 -1.747 -10.451 -10.978 1.00 23.11 ATOM 277 CG2 VAL A 20 -1.783 -11.347 -13.889 1.00 40.13 ATOM 278 HG21 VAL A 20 -0.787 -11.679 -13.635 1.00 34.14 ATOM 279 HG22 VAL A 20 -2.489 -12.139 -13.688 1.00 12.32 ATOM 280 HG23 VAL A 20 -1.820 -11.090 -14.938 1.00 25.13 ATOM 281 C VAL A 20 -3.905 -9.015 -11.686 1.00 1.15 ATOM 282 O VAL A 20 -4.033 -9.208 -10.477 1.00 70.50 ATOM 283 N ALA A 21 -4.003 -7.811 -12.240 1.00 31.01 ATOM 284 H ALA A 21 -3.891 -7.721 -13.209 1.00 53.40 ATOM 285 CA ALA A 21 -4.275 -6.622 -11.441 1.00 72.35 ATOM 286 HA ALA A 21 -3.474 -6.511 -10.724 1.00 75.43 ATOM 287 CB ALA A 21 -4.292 -5.385 -12.326 1.00 44.43 ATOM 288 HB1 ALA A 21 -5.278 -5.257 -12.748 1.00 45.40 ATOM 289 HB2 ALA A 21 -4.037 -4.517 -11.736 1.00 40.31 ATOM 290 HB3 ALA A 21 -3.572 -5.502 -13.123 1.00 22.01 ATOM 291 C ALA A 21 -5.596 -6.756 -10.691 1.00 3.44 ATOM 292 O ALA A 21 -5.752 -6.225 -9.591 1.00 44.24 ATOM 293 N MET A 22 -6.544 -7.467 -11.292 1.00 24.12 ATOM 294 H MET A 22 -6.360 -7.866 -12.168 1.00 70.10 ATOM 295 CA MET A 22 -7.851 -7.670 -10.679 1.00 31.05 ATOM 296 HA MET A 22 -8.177 -6.724 -10.272 1.00 64.24 ATOM 297 CB MET A 22 -8.863 -8.136 -11.727 1.00 52.20 ATOM 298 HB2 MET A 22 -8.528 -9.074 -12.142 1.00 64.40 ATOM 299 HB3 MET A 22 -9.819 -8.285 -11.247 1.00 1.40 ATOM 300 CG MET A 22 -9.052 -7.150 -12.869 1.00 35.42 ATOM 301 HG2 MET A 22 -8.293 -6.386 -12.797 1.00 61.23 ATOM 302 HG3 MET A 22 -8.941 -7.679 -13.804 1.00 32.01 ATOM 303 SD MET A 22 -10.672 -6.358 -12.841 1.00 2.20 ATOM 304 CE MET A 22 -10.700 -5.588 -14.458 1.00 60.31 ATOM 305 HE1 MET A 22 -11.557 -5.944 -15.011 1.00 41.40 ATOM 306 HE2 MET A 22 -10.764 -4.516 -14.345 1.00 65.15 ATOM 307 HE3 MET A 22 -9.796 -5.841 -14.993 1.00 34.11 ATOM 308 C MET A 22 -7.768 -8.689 -9.547 1.00 34.33 ATOM 309 O MET A 22 -8.314 -8.474 -8.464 1.00 53.22 ATOM 310 N ILE A 23 -7.084 -9.798 -9.804 1.00 65.42 ATOM 311 H ILE A 23 -6.671 -9.912 -10.686 1.00 34.13 ATOM 312 CA ILE A 23 -6.930 -10.850 -8.806 1.00 44.42 ATOM 313 HA ILE A 23 -7.915 -11.204 -8.541 1.00 54.11 ATOM 314 CB ILE A 23 -6.120 -12.037 -9.360 1.00 32.23 ATOM 315 HB ILE A 23 -5.132 -11.684 -9.613 1.00 54.12 ATOM 316 CG2 ILE A 23 -5.978 -13.121 -8.301 1.00 54.32 ATOM 317 HG21 ILE A 23 -6.858 -13.128 -7.674 1.00 25.41 ATOM 318 HG22 ILE A 23 -5.871 -14.082 -8.782 1.00 42.20 ATOM 319 HG23 ILE A 23 -5.106 -12.921 -7.696 1.00 72.24 ATOM 320 CG1 ILE A 23 -6.789 -12.597 -10.617 1.00 33.04 ATOM 321 HG12 ILE A 23 -7.729 -13.052 -10.345 1.00 3.23 ATOM 322 HG13 ILE A 23 -6.973 -11.787 -11.308 1.00 61.53 ATOM 323 CD1 ILE A 23 -5.958 -13.640 -11.330 1.00 41.13 ATOM 324 HD11 ILE A 23 -6.026 -14.579 -10.801 1.00 1.43 ATOM 325 HD12 ILE A 23 -6.327 -13.767 -12.337 1.00 61.13 ATOM 326 HD13 ILE A 23 -4.927 -13.318 -11.363 1.00 33.45 ATOM 327 C ILE A 23 -6.242 -10.321 -7.552 1.00 40.41 ATOM 328 O ILE A 23 -6.659 -10.613 -6.431 1.00 60.33 ATOM 329 N LYS A 24 -5.186 -9.538 -7.748 1.00 53.04 ATOM 330 H LYS A 24 -4.902 -9.341 -8.666 1.00 2.31 ATOM 331 CA LYS A 24 -4.441 -8.964 -6.634 1.00 70.04 ATOM 332 HA LYS A 24 -4.065 -9.777 -6.032 1.00 72.55 ATOM 333 CB LYS A 24 -3.260 -8.141 -7.154 1.00 62.40 ATOM 334 HB2 LYS A 24 -3.638 -7.344 -7.776 1.00 12.51 ATOM 335 HB3 LYS A 24 -2.737 -7.712 -6.311 1.00 72.22 ATOM 336 CG LYS A 24 -2.266 -8.951 -7.969 1.00 32.32 ATOM 337 HG2 LYS A 24 -1.524 -9.367 -7.304 1.00 64.32 ATOM 338 HG3 LYS A 24 -2.793 -9.752 -8.469 1.00 43.54 ATOM 339 CD LYS A 24 -1.568 -8.093 -9.010 1.00 1.20 ATOM 340 HD2 LYS A 24 -1.966 -8.330 -9.985 1.00 40.34 ATOM 341 HD3 LYS A 24 -1.752 -7.051 -8.787 1.00 60.23 ATOM 342 CE LYS A 24 -0.067 -8.339 -9.019 1.00 41.34 ATOM 343 HE2 LYS A 24 0.227 -8.727 -8.056 1.00 41.24 ATOM 344 HE3 LYS A 24 0.161 -9.066 -9.785 1.00 54.41 ATOM 345 NZ LYS A 24 0.698 -7.091 -9.293 1.00 51.42 ATOM 346 HZ1 LYS A 24 0.043 -6.300 -9.463 1.00 62.33 ATOM 347 HZ2 LYS A 24 1.303 -6.857 -8.480 1.00 51.51 ATOM 348 HZ3 LYS A 24 1.298 -7.216 -10.133 1.00 61.34 ATOM 349 C LYS A 24 -5.343 -8.089 -5.770 1.00 42.51 ATOM 350 O LYS A 24 -5.171 -8.016 -4.554 1.00 31.42 ATOM 351 N GLU A 25 -6.304 -7.427 -6.407 1.00 1.43 ATOM 352 H GLU A 25 -6.390 -7.525 -7.378 1.00 32.11 ATOM 353 CA GLU A 25 -7.233 -6.557 -5.694 1.00 45.13 ATOM 354 HA GLU A 25 -6.689 -6.073 -4.897 1.00 65.12 ATOM 355 CB GLU A 25 -7.789 -5.487 -6.636 1.00 73.54 ATOM 356 HB2 GLU A 25 -8.369 -5.972 -7.409 1.00 3.53 ATOM 357 HB3 GLU A 25 -8.435 -4.830 -6.073 1.00 75.41 ATOM 358 CG GLU A 25 -6.715 -4.644 -7.302 1.00 52.12 ATOM 359 HG2 GLU A 25 -6.430 -3.850 -6.628 1.00 43.04 ATOM 360 HG3 GLU A 25 -5.858 -5.269 -7.504 1.00 22.13 ATOM 361 CD GLU A 25 -7.183 -4.027 -8.606 1.00 43.11 ATOM 362 OE1 GLU A 25 -8.067 -4.619 -9.260 1.00 1.43 ATOM 363 OE2 GLU A 25 -6.664 -2.952 -8.972 1.00 41.54 ATOM 364 C GLU A 25 -8.378 -7.363 -5.089 1.00 21.40 ATOM 365 O GLU A 25 -8.956 -6.976 -4.073 1.00 13.41 ATOM 366 N LEU A 26 -8.701 -8.487 -5.720 1.00 44.32 ATOM 367 H LEU A 26 -8.204 -8.743 -6.525 1.00 21.44 ATOM 368 CA LEU A 26 -9.777 -9.349 -5.245 1.00 73.04 ATOM 369 HA LEU A 26 -10.676 -8.754 -5.184 1.00 40.52 ATOM 370 CB LEU A 26 -10.007 -10.499 -6.228 1.00 30.05 ATOM 371 HB2 LEU A 26 -9.319 -10.374 -7.049 1.00 61.34 ATOM 372 HB3 LEU A 26 -9.785 -11.423 -5.712 1.00 15.43 ATOM 373 CG LEU A 26 -11.416 -10.613 -6.810 1.00 13.20 ATOM 374 HG LEU A 26 -11.423 -11.380 -7.572 1.00 40.44 ATOM 375 CD1 LEU A 26 -12.409 -11.016 -5.731 1.00 21.32 ATOM 376 HD11 LEU A 26 -13.175 -11.643 -6.163 1.00 22.54 ATOM 377 HD12 LEU A 26 -11.894 -11.561 -4.953 1.00 43.22 ATOM 378 HD13 LEU A 26 -12.863 -10.131 -5.310 1.00 70.34 ATOM 379 CD2 LEU A 26 -11.833 -9.300 -7.457 1.00 74.21 ATOM 380 HD21 LEU A 26 -10.969 -8.662 -7.566 1.00 51.03 ATOM 381 HD22 LEU A 26 -12.260 -9.498 -8.429 1.00 52.23 ATOM 382 HD23 LEU A 26 -12.567 -8.809 -6.835 1.00 32.40 ATOM 383 C LEU A 26 -9.460 -9.904 -3.860 1.00 40.34 ATOM 384 O LEU A 26 -10.135 -9.583 -2.882 1.00 14.25 ATOM 385 N LEU A 27 -8.427 -10.736 -3.785 1.00 13.15 ATOM 386 H LEU A 27 -7.928 -10.954 -4.598 1.00 44.14 ATOM 387 CA LEU A 27 -8.018 -11.334 -2.518 1.00 71.05 ATOM 388 HA LEU A 27 -8.884 -11.808 -2.081 1.00 61.30 ATOM 389 CB LEU A 27 -6.938 -12.391 -2.757 1.00 2.45 ATOM 390 HB2 LEU A 27 -6.328 -12.446 -1.868 1.00 35.44 ATOM 391 HB3 LEU A 27 -7.433 -13.339 -2.912 1.00 5.10 ATOM 392 CG LEU A 27 -6.009 -12.145 -3.946 1.00 51.31 ATOM 393 HG LEU A 27 -6.586 -12.188 -4.860 1.00 23.01 ATOM 394 CD1 LEU A 27 -5.379 -10.764 -3.855 1.00 2.32 ATOM 395 HD11 LEU A 27 -4.432 -10.765 -4.374 1.00 23.24 ATOM 396 HD12 LEU A 27 -6.037 -10.037 -4.308 1.00 63.14 ATOM 397 HD13 LEU A 27 -5.221 -10.508 -2.817 1.00 63.15 ATOM 398 CD2 LEU A 27 -4.934 -13.220 -4.015 1.00 14.12 ATOM 399 HD21 LEU A 27 -4.454 -13.188 -4.982 1.00 14.23 ATOM 400 HD22 LEU A 27 -4.200 -13.045 -3.242 1.00 52.14 ATOM 401 HD23 LEU A 27 -5.386 -14.190 -3.869 1.00 60.11 ATOM 402 C LEU A 27 -7.501 -10.270 -1.555 1.00 74.04 ATOM 403 O LEU A 27 -7.477 -10.476 -0.342 1.00 15.12 ATOM 404 N ASP A 28 -7.091 -9.132 -2.104 1.00 62.12 ATOM 405 H ASP A 28 -7.135 -9.028 -3.078 1.00 44.00 ATOM 406 CA ASP A 28 -6.578 -8.034 -1.294 1.00 4.23 ATOM 407 HA ASP A 28 -5.660 -8.364 -0.831 1.00 44.43 ATOM 408 CB ASP A 28 -6.282 -6.818 -2.173 1.00 41.30 ATOM 409 HB2 ASP A 28 -6.648 -7.006 -3.172 1.00 33.02 ATOM 410 HB3 ASP A 28 -6.788 -5.955 -1.765 1.00 62.20 ATOM 411 CG ASP A 28 -4.800 -6.510 -2.257 1.00 23.53 ATOM 412 OD1 ASP A 28 -3.991 -7.458 -2.167 1.00 61.22 ATOM 413 OD2 ASP A 28 -4.448 -5.323 -2.413 1.00 13.53 ATOM 414 C ASP A 28 -7.571 -7.656 -0.199 1.00 64.10 ATOM 415 O ASP A 28 -7.180 -7.273 0.904 1.00 2.51 ATOM 416 N THR A 29 -8.858 -7.766 -0.511 1.00 72.03 ATOM 417 H THR A 29 -9.107 -8.077 -1.407 1.00 22.34 ATOM 418 CA THR A 29 -9.907 -7.434 0.444 1.00 34.22 ATOM 419 HA THR A 29 -9.440 -7.234 1.397 1.00 25.33 ATOM 420 CB THR A 29 -10.683 -6.175 0.012 1.00 23.15 ATOM 421 HB THR A 29 -11.555 -6.482 -0.546 1.00 74.11 ATOM 422 OG1 THR A 29 -9.858 -5.355 -0.823 1.00 13.42 ATOM 423 HG1 THR A 29 -9.096 -5.053 -0.323 1.00 22.11 ATOM 424 CG2 THR A 29 -11.138 -5.377 1.225 1.00 24.42 ATOM 425 HG21 THR A 29 -10.312 -4.791 1.600 1.00 12.45 ATOM 426 HG22 THR A 29 -11.947 -4.721 0.941 1.00 4.53 ATOM 427 HG23 THR A 29 -11.477 -6.055 1.995 1.00 51.40 ATOM 428 C THR A 29 -10.888 -8.590 0.607 1.00 10.14 ATOM 429 O THR A 29 -11.918 -8.454 1.268 1.00 51.33 ATOM 430 N ARG A 30 -10.561 -9.727 0.003 1.00 71.15 ATOM 431 H ARG A 30 -9.727 -9.774 -0.509 1.00 44.04 ATOM 432 CA ARG A 30 -11.414 -10.907 0.081 1.00 51.21 ATOM 433 HA ARG A 30 -12.311 -10.633 0.616 1.00 50.11 ATOM 434 CB ARG A 30 -11.797 -11.380 -1.323 1.00 1.23 ATOM 435 HB2 ARG A 30 -10.897 -11.492 -1.910 1.00 54.43 ATOM 436 HB3 ARG A 30 -12.288 -12.338 -1.245 1.00 21.00 ATOM 437 CG ARG A 30 -12.727 -10.426 -2.054 1.00 40.13 ATOM 438 HG2 ARG A 30 -12.804 -9.508 -1.489 1.00 62.54 ATOM 439 HG3 ARG A 30 -12.317 -10.216 -3.031 1.00 22.41 ATOM 440 CD ARG A 30 -14.117 -11.020 -2.218 1.00 54.51 ATOM 441 HD2 ARG A 30 -14.782 -10.251 -2.584 1.00 44.01 ATOM 442 HD3 ARG A 30 -14.068 -11.824 -2.936 1.00 60.33 ATOM 443 NE ARG A 30 -14.643 -11.539 -0.958 1.00 64.13 ATOM 444 HE ARG A 30 -14.162 -11.307 -0.136 1.00 75.45 ATOM 445 CZ ARG A 30 -15.727 -12.301 -0.873 1.00 32.22 ATOM 446 NH1 ARG A 30 -16.398 -12.631 -1.968 1.00 64.11 ATOM 447 HH11 ARG A 30 -16.086 -12.306 -2.861 1.00 31.22 ATOM 448 HH12 ARG A 30 -17.213 -13.206 -1.901 1.00 74.21 ATOM 449 NH2 ARG A 30 -16.143 -12.735 0.310 1.00 21.41 ATOM 450 HH21 ARG A 30 -15.640 -12.489 1.138 1.00 41.01 ATOM 451 HH22 ARG A 30 -16.959 -13.309 0.373 1.00 11.34 ATOM 452 C ARG A 30 -10.715 -12.034 0.836 1.00 14.20 ATOM 453 O ARG A 30 -11.329 -12.720 1.653 1.00 34.15 ATOM 454 N ILE A 31 -9.430 -12.218 0.556 1.00 23.31 ATOM 455 H ILE A 31 -8.996 -11.639 -0.105 1.00 33.15 ATOM 456 CA ILE A 31 -8.648 -13.261 1.209 1.00 33.12 ATOM 457 HA ILE A 31 -9.338 -13.971 1.644 1.00 65.05 ATOM 458 CB ILE A 31 -7.753 -14.008 0.203 1.00 54.15 ATOM 459 HB ILE A 31 -7.101 -13.288 -0.268 1.00 74.35 ATOM 460 CG2 ILE A 31 -6.888 -15.032 0.921 1.00 21.03 ATOM 461 HG21 ILE A 31 -7.508 -15.641 1.563 1.00 51.24 ATOM 462 HG22 ILE A 31 -6.395 -15.661 0.194 1.00 14.23 ATOM 463 HG23 ILE A 31 -6.146 -14.521 1.517 1.00 21.42 ATOM 464 CG1 ILE A 31 -8.610 -14.685 -0.870 1.00 5.31 ATOM 465 HG12 ILE A 31 -9.232 -13.943 -1.346 1.00 22.42 ATOM 466 HG13 ILE A 31 -7.960 -15.132 -1.609 1.00 12.31 ATOM 467 CD1 ILE A 31 -9.513 -15.770 -0.326 1.00 42.54 ATOM 468 HD11 ILE A 31 -10.268 -15.326 0.305 1.00 30.05 ATOM 469 HD12 ILE A 31 -9.988 -16.287 -1.147 1.00 0.24 ATOM 470 HD13 ILE A 31 -8.927 -16.470 0.250 1.00 31.32 ATOM 471 C ILE A 31 -7.775 -12.681 2.316 1.00 24.44 ATOM 472 O ILE A 31 -7.484 -13.352 3.307 1.00 30.01 ATOM 473 N ARG A 32 -7.360 -11.431 2.142 1.00 13.30 ATOM 474 H ARG A 32 -7.625 -10.948 1.331 1.00 11.44 ATOM 475 CA ARG A 32 -6.520 -10.760 3.127 1.00 53.22 ATOM 476 HA ARG A 32 -5.609 -11.330 3.229 1.00 0.20 ATOM 477 CB ARG A 32 -6.173 -9.347 2.654 1.00 10.15 ATOM 478 HB2 ARG A 32 -6.393 -9.268 1.600 1.00 53.21 ATOM 479 HB3 ARG A 32 -6.783 -8.640 3.195 1.00 13.54 ATOM 480 CG ARG A 32 -4.714 -8.976 2.864 1.00 11.24 ATOM 481 HG2 ARG A 32 -4.612 -7.903 2.798 1.00 41.33 ATOM 482 HG3 ARG A 32 -4.405 -9.309 3.844 1.00 13.31 ATOM 483 CD ARG A 32 -3.819 -9.620 1.818 1.00 71.35 ATOM 484 HD2 ARG A 32 -4.252 -10.566 1.526 1.00 5.14 ATOM 485 HD3 ARG A 32 -3.767 -8.969 0.958 1.00 3.11 ATOM 486 NE ARG A 32 -2.468 -9.852 2.320 1.00 22.25 ATOM 487 HE ARG A 32 -2.250 -10.753 2.638 1.00 61.03 ATOM 488 CZ ARG A 32 -1.530 -8.913 2.368 1.00 10.42 ATOM 489 NH1 ARG A 32 -1.796 -7.684 1.946 1.00 63.21 ATOM 490 HH11 ARG A 32 -2.704 -7.464 1.591 1.00 12.12 ATOM 491 HH12 ARG A 32 -1.088 -6.978 1.984 1.00 71.10 ATOM 492 NH2 ARG A 32 -0.324 -9.201 2.840 1.00 44.25 ATOM 493 HH21 ARG A 32 -0.120 -10.126 3.159 1.00 43.30 ATOM 494 HH22 ARG A 32 0.381 -8.493 2.875 1.00 63.22 ATOM 495 C ARG A 32 -7.216 -10.698 4.483 1.00 15.42 ATOM 496 O ARG A 32 -6.684 -11.137 5.503 1.00 42.43 ATOM 497 N PRO A 33 -8.436 -10.139 4.498 1.00 43.33 ATOM 498 CA PRO A 33 -9.231 -10.006 5.722 1.00 40.41 ATOM 499 HA PRO A 33 -8.676 -9.508 6.503 1.00 2.25 ATOM 500 CB PRO A 33 -10.406 -9.126 5.288 1.00 41.33 ATOM 501 HB2 PRO A 33 -11.300 -9.430 5.813 1.00 32.11 ATOM 502 HB3 PRO A 33 -10.187 -8.092 5.508 1.00 43.21 ATOM 503 CG PRO A 33 -10.530 -9.356 3.821 1.00 4.40 ATOM 504 HG2 PRO A 33 -11.147 -10.221 3.636 1.00 73.03 ATOM 505 HG3 PRO A 33 -10.953 -8.482 3.347 1.00 30.24 ATOM 506 CD PRO A 33 -9.132 -9.594 3.320 1.00 70.21 ATOM 507 HD2 PRO A 33 -9.138 -10.309 2.511 1.00 72.32 ATOM 508 HD3 PRO A 33 -8.682 -8.666 3.002 1.00 45.52 ATOM 509 C PRO A 33 -9.734 -11.350 6.236 1.00 61.35 ATOM 510 O PRO A 33 -10.095 -11.485 7.405 1.00 10.13 ATOM 511 N THR A 34 -9.755 -12.345 5.354 1.00 60.21 ATOM 512 H THR A 34 -9.455 -12.176 4.437 1.00 43.14 ATOM 513 CA THR A 34 -10.214 -13.680 5.718 1.00 12.40 ATOM 514 HA THR A 34 -11.004 -13.573 6.448 1.00 40.05 ATOM 515 CB THR A 34 -10.781 -14.431 4.499 1.00 64.05 ATOM 516 HB THR A 34 -10.013 -14.484 3.739 1.00 33.34 ATOM 517 OG1 THR A 34 -11.911 -13.728 3.971 1.00 11.24 ATOM 518 HG1 THR A 34 -11.635 -12.860 3.666 1.00 65.30 ATOM 519 CG2 THR A 34 -11.189 -15.847 4.877 1.00 10.30 ATOM 520 HG21 THR A 34 -11.896 -16.223 4.152 1.00 22.45 ATOM 521 HG22 THR A 34 -10.316 -16.482 4.892 1.00 45.33 ATOM 522 HG23 THR A 34 -11.646 -15.840 5.856 1.00 63.13 ATOM 523 C THR A 34 -9.085 -14.502 6.328 1.00 32.21 ATOM 524 O THR A 34 -9.296 -15.254 7.280 1.00 5.01 ATOM 525 N VAL A 35 -7.886 -14.355 5.775 1.00 43.34 ATOM 526 H VAL A 35 -7.781 -13.741 5.018 1.00 3.41 ATOM 527 CA VAL A 35 -6.722 -15.083 6.266 1.00 71.12 ATOM 528 HA VAL A 35 -7.051 -16.062 6.583 1.00 24.21 ATOM 529 CB VAL A 35 -5.665 -15.263 5.161 1.00 45.54 ATOM 530 HB VAL A 35 -6.156 -15.649 4.280 1.00 43.14 ATOM 531 CG1 VAL A 35 -5.032 -13.926 4.805 1.00 43.13 ATOM 532 HG11 VAL A 35 -4.548 -14.002 3.842 1.00 0.52 ATOM 533 HG12 VAL A 35 -5.797 -13.165 4.764 1.00 1.33 ATOM 534 HG13 VAL A 35 -4.301 -13.662 5.555 1.00 30.31 ATOM 535 CG2 VAL A 35 -4.605 -16.264 5.595 1.00 74.41 ATOM 536 HG21 VAL A 35 -4.760 -17.199 5.077 1.00 71.24 ATOM 537 HG22 VAL A 35 -3.625 -15.878 5.356 1.00 34.42 ATOM 538 HG23 VAL A 35 -4.679 -16.427 6.660 1.00 2.10 ATOM 539 C VAL A 35 -6.086 -14.367 7.452 1.00 43.34 ATOM 540 O VAL A 35 -5.721 -14.995 8.445 1.00 12.31 ATOM 541 N GLN A 36 -5.956 -13.049 7.339 1.00 0.34 ATOM 542 H GLN A 36 -6.266 -12.606 6.523 1.00 44.33 ATOM 543 CA GLN A 36 -5.363 -12.247 8.403 1.00 10.21 ATOM 544 HA GLN A 36 -4.366 -12.619 8.582 1.00 22.22 ATOM 545 CB GLN A 36 -5.277 -10.780 7.977 1.00 23.12 ATOM 546 HB2 GLN A 36 -6.265 -10.436 7.712 1.00 12.33 ATOM 547 HB3 GLN A 36 -4.912 -10.197 8.810 1.00 41.23 ATOM 548 CG GLN A 36 -4.356 -10.544 6.791 1.00 23.20 ATOM 549 HG2 GLN A 36 -4.561 -11.291 6.038 1.00 2.21 ATOM 550 HG3 GLN A 36 -4.555 -9.563 6.387 1.00 51.22 ATOM 551 CD GLN A 36 -2.889 -10.626 7.166 1.00 70.13 ATOM 552 OE1 GLN A 36 -2.538 -10.638 8.346 1.00 44.43 ATOM 553 NE2 GLN A 36 -2.023 -10.684 6.160 1.00 13.44 ATOM 554 HE21 GLN A 36 -2.376 -10.669 5.245 1.00 4.34 ATOM 555 HE22 GLN A 36 -1.069 -10.736 6.374 1.00 72.23 ATOM 556 C GLN A 36 -6.171 -12.368 9.691 1.00 41.20 ATOM 557 O GLN A 36 -5.627 -12.248 10.788 1.00 35.35 ATOM 558 N GLU A 37 -7.471 -12.605 9.548 1.00 31.21 ATOM 559 H GLU A 37 -7.846 -12.690 8.647 1.00 64.43 ATOM 560 CA GLU A 37 -8.353 -12.741 10.701 1.00 33.02 ATOM 561 HA GLU A 37 -8.078 -11.984 11.420 1.00 32.21 ATOM 562 CB GLU A 37 -9.810 -12.525 10.285 1.00 21.22 ATOM 563 HB2 GLU A 37 -10.405 -12.362 11.172 1.00 63.32 ATOM 564 HB3 GLU A 37 -9.866 -11.647 9.659 1.00 1.01 ATOM 565 CG GLU A 37 -10.404 -13.695 9.519 1.00 22.32 ATOM 566 HG2 GLU A 37 -10.776 -13.337 8.571 1.00 4.00 ATOM 567 HG3 GLU A 37 -9.628 -14.427 9.347 1.00 34.20 ATOM 568 CD GLU A 37 -11.543 -14.362 10.265 1.00 74.43 ATOM 569 OE1 GLU A 37 -12.640 -13.769 10.327 1.00 33.00 ATOM 570 OE2 GLU A 37 -11.338 -15.479 10.786 1.00 44.33 ATOM 571 C GLU A 37 -8.196 -14.114 11.348 1.00 22.11 ATOM 572 O GLU A 37 -8.538 -14.305 12.515 1.00 33.30 ATOM 573 N ASP A 38 -7.676 -15.066 10.581 1.00 21.45 ATOM 574 H ASP A 38 -7.422 -14.852 9.659 1.00 34.20 ATOM 575 CA ASP A 38 -7.472 -16.422 11.079 1.00 71.13 ATOM 576 HA ASP A 38 -8.148 -16.577 11.906 1.00 4.24 ATOM 577 CB ASP A 38 -7.786 -17.442 9.984 1.00 72.54 ATOM 578 HB2 ASP A 38 -8.503 -17.015 9.297 1.00 33.44 ATOM 579 HB3 ASP A 38 -6.878 -17.678 9.449 1.00 40.45 ATOM 580 CG ASP A 38 -8.363 -18.729 10.540 1.00 73.44 ATOM 581 OD1 ASP A 38 -9.539 -18.719 10.960 1.00 50.10 ATOM 582 OD2 ASP A 38 -7.639 -19.747 10.555 1.00 10.12 ATOM 583 C ASP A 38 -6.041 -16.611 11.572 1.00 42.45 ATOM 584 O ASP A 38 -5.707 -17.637 12.162 1.00 62.14 ATOM 585 N GLY A 39 -5.198 -15.612 11.324 1.00 74.12 ATOM 586 H GLY A 39 -5.521 -14.817 10.849 1.00 24.32 ATOM 587 CA GLY A 39 -3.813 -15.688 11.748 1.00 64.21 ATOM 588 HA2 GLY A 39 -3.514 -14.728 12.140 1.00 13.44 ATOM 589 HA3 GLY A 39 -3.728 -16.428 12.531 1.00 42.24 ATOM 590 C GLY A 39 -2.879 -16.067 10.615 1.00 55.32 ATOM 591 O GLY A 39 -1.718 -16.402 10.843 1.00 11.14 ATOM 592 N GLY A 40 -3.389 -16.015 9.388 1.00 52.12 ATOM 593 H GLY A 40 -4.322 -15.740 9.266 1.00 72.54 ATOM 594 CA GLY A 40 -2.580 -16.360 8.233 1.00 13.53 ATOM 595 HA2 GLY A 40 -1.642 -16.770 8.575 1.00 43.13 ATOM 596 HA3 GLY A 40 -3.100 -17.109 7.655 1.00 71.13 ATOM 597 C GLY A 40 -2.299 -15.164 7.345 1.00 73.24 ATOM 598 O GLY A 40 -3.013 -14.162 7.396 1.00 20.41 ATOM 599 N ASP A 41 -1.256 -15.268 6.529 1.00 72.05 ATOM 600 H ASP A 41 -0.726 -16.092 6.534 1.00 64.45 ATOM 601 CA ASP A 41 -0.882 -14.187 5.625 1.00 42.52 ATOM 602 HA ASP A 41 -1.599 -13.389 5.747 1.00 72.13 ATOM 603 CB ASP A 41 0.511 -13.660 5.975 1.00 52.22 ATOM 604 HB2 ASP A 41 1.254 -14.278 5.493 1.00 62.03 ATOM 605 HB3 ASP A 41 0.605 -12.645 5.617 1.00 62.22 ATOM 606 CG ASP A 41 0.775 -13.669 7.468 1.00 61.34 ATOM 607 OD1 ASP A 41 -0.159 -13.362 8.237 1.00 40.20 ATOM 608 OD2 ASP A 41 1.916 -13.983 7.866 1.00 23.55 ATOM 609 C ASP A 41 -0.912 -14.656 4.174 1.00 63.14 ATOM 610 O ASP A 41 -0.096 -15.480 3.760 1.00 72.31 ATOM 611 N VAL A 42 -1.858 -14.127 3.405 1.00 53.40 ATOM 612 H VAL A 42 -2.479 -13.475 3.792 1.00 10.40 ATOM 613 CA VAL A 42 -1.995 -14.491 2.000 1.00 61.21 ATOM 614 HA VAL A 42 -1.347 -15.334 1.809 1.00 21.42 ATOM 615 CB VAL A 42 -3.440 -14.907 1.666 1.00 41.31 ATOM 616 HB VAL A 42 -4.095 -14.084 1.911 1.00 54.00 ATOM 617 CG1 VAL A 42 -3.581 -15.201 0.180 1.00 31.23 ATOM 618 HG11 VAL A 42 -2.605 -15.385 -0.245 1.00 14.14 ATOM 619 HG12 VAL A 42 -4.203 -16.073 0.044 1.00 73.33 ATOM 620 HG13 VAL A 42 -4.035 -14.354 -0.313 1.00 61.41 ATOM 621 CG2 VAL A 42 -3.853 -16.111 2.498 1.00 35.02 ATOM 622 HG21 VAL A 42 -3.731 -17.011 1.914 1.00 24.45 ATOM 623 HG22 VAL A 42 -3.235 -16.168 3.382 1.00 40.43 ATOM 624 HG23 VAL A 42 -4.889 -16.009 2.789 1.00 25.22 ATOM 625 C VAL A 42 -1.586 -13.338 1.091 1.00 52.24 ATOM 626 O VAL A 42 -2.217 -12.280 1.092 1.00 65.02 ATOM 627 N ILE A 43 -0.528 -13.549 0.315 1.00 31.33 ATOM 628 H ILE A 43 -0.068 -14.413 0.360 1.00 61.04 ATOM 629 CA ILE A 43 -0.036 -12.528 -0.601 1.00 13.55 ATOM 630 HA ILE A 43 -0.739 -11.707 -0.592 1.00 51.31 ATOM 631 CB ILE A 43 1.339 -11.992 -0.161 1.00 23.51 ATOM 632 HB ILE A 43 2.079 -12.749 -0.372 1.00 22.32 ATOM 633 CG2 ILE A 43 1.700 -10.744 -0.952 1.00 73.13 ATOM 634 HG21 ILE A 43 2.277 -10.077 -0.329 1.00 63.23 ATOM 635 HG22 ILE A 43 2.282 -11.023 -1.818 1.00 51.53 ATOM 636 HG23 ILE A 43 0.796 -10.247 -1.271 1.00 53.41 ATOM 637 CG1 ILE A 43 1.340 -11.697 1.340 1.00 12.34 ATOM 638 HG12 ILE A 43 1.689 -10.689 1.502 1.00 21.34 ATOM 639 HG13 ILE A 43 0.332 -11.789 1.718 1.00 54.01 ATOM 640 CD1 ILE A 43 2.223 -12.629 2.140 1.00 45.35 ATOM 641 HD11 ILE A 43 2.355 -13.553 1.597 1.00 33.54 ATOM 642 HD12 ILE A 43 3.186 -12.165 2.298 1.00 13.31 ATOM 643 HD13 ILE A 43 1.761 -12.833 3.094 1.00 71.32 ATOM 644 C ILE A 43 0.072 -13.069 -2.022 1.00 30.32 ATOM 645 O ILE A 43 0.601 -14.159 -2.243 1.00 42.34 ATOM 646 N TYR A 44 -0.431 -12.301 -2.982 1.00 30.14 ATOM 647 H TYR A 44 -0.840 -11.443 -2.743 1.00 32.43 ATOM 648 CA TYR A 44 -0.392 -12.704 -4.382 1.00 44.14 ATOM 649 HA TYR A 44 -0.806 -13.699 -4.453 1.00 64.12 ATOM 650 CB TYR A 44 -1.237 -11.754 -5.232 1.00 41.41 ATOM 651 HB2 TYR A 44 -2.275 -11.865 -4.959 1.00 41.45 ATOM 652 HB3 TYR A 44 -0.926 -10.737 -5.040 1.00 61.02 ATOM 653 CG TYR A 44 -1.119 -12.003 -6.719 1.00 4.03 ATOM 654 CD1 TYR A 44 -2.076 -12.748 -7.397 1.00 2.44 ATOM 655 HD1 TYR A 44 -2.913 -13.151 -6.846 1.00 13.12 ATOM 656 CE1 TYR A 44 -1.971 -12.979 -8.755 1.00 12.55 ATOM 657 HE1 TYR A 44 -2.725 -13.560 -9.264 1.00 32.43 ATOM 658 CZ TYR A 44 -0.901 -12.461 -9.454 1.00 23.31 ATOM 659 CE2 TYR A 44 0.062 -11.718 -8.804 1.00 41.51 ATOM 660 HE2 TYR A 44 0.900 -11.313 -9.352 1.00 43.12 ATOM 661 CD2 TYR A 44 -0.050 -11.493 -7.446 1.00 2.14 ATOM 662 HD2 TYR A 44 0.703 -10.911 -6.934 1.00 12.32 ATOM 663 OH TYR A 44 -0.794 -12.688 -10.807 1.00 3.11 ATOM 664 HH TYR A 44 0.056 -12.368 -11.118 1.00 65.44 ATOM 665 C TYR A 44 1.043 -12.729 -4.902 1.00 33.12 ATOM 666 O TYR A 44 1.839 -11.838 -4.606 1.00 22.25 ATOM 667 N LYS A 45 1.365 -13.757 -5.680 1.00 2.13 ATOM 668 H LYS A 45 0.686 -14.436 -5.880 1.00 45.22 ATOM 669 CA LYS A 45 2.702 -13.900 -6.244 1.00 21.21 ATOM 670 HA LYS A 45 3.325 -13.126 -5.822 1.00 31.10 ATOM 671 CB LYS A 45 3.288 -15.266 -5.879 1.00 3.11 ATOM 672 HB2 LYS A 45 2.719 -16.034 -6.380 1.00 75.41 ATOM 673 HB3 LYS A 45 4.312 -15.308 -6.221 1.00 42.25 ATOM 674 CG LYS A 45 3.272 -15.556 -4.388 1.00 44.20 ATOM 675 HG2 LYS A 45 2.338 -15.208 -3.973 1.00 21.43 ATOM 676 HG3 LYS A 45 3.361 -16.622 -4.237 1.00 62.41 ATOM 677 CD LYS A 45 4.417 -14.859 -3.672 1.00 64.12 ATOM 678 HD2 LYS A 45 4.690 -15.436 -2.801 1.00 0.32 ATOM 679 HD3 LYS A 45 5.263 -14.794 -4.342 1.00 61.53 ATOM 680 CE LYS A 45 4.028 -13.457 -3.231 1.00 12.32 ATOM 681 HE2 LYS A 45 4.251 -12.767 -4.030 1.00 52.12 ATOM 682 HE3 LYS A 45 2.968 -13.440 -3.026 1.00 15.30 ATOM 683 NZ LYS A 45 4.765 -13.036 -2.007 1.00 52.53 ATOM 684 HZ1 LYS A 45 5.603 -13.636 -1.871 1.00 4.42 ATOM 685 HZ2 LYS A 45 5.071 -12.046 -2.098 1.00 3.43 ATOM 686 HZ3 LYS A 45 4.150 -13.122 -1.172 1.00 64.05 ATOM 687 C LYS A 45 2.673 -13.736 -7.760 1.00 62.41 ATOM 688 O LYS A 45 3.400 -12.916 -8.320 1.00 33.25 ATOM 689 N GLY A 46 1.827 -14.522 -8.420 1.00 23.01 ATOM 690 H GLY A 46 1.272 -15.158 -7.921 1.00 44.32 ATOM 691 CA GLY A 46 1.719 -14.447 -9.865 1.00 71.02 ATOM 692 HA2 GLY A 46 1.666 -13.409 -10.158 1.00 33.11 ATOM 693 HA3 GLY A 46 2.601 -14.890 -10.304 1.00 40.32 ATOM 694 C GLY A 46 0.495 -15.169 -10.393 1.00 63.41 ATOM 695 O GLY A 46 -0.224 -15.821 -9.636 1.00 75.22 ATOM 696 N PHE A 47 0.257 -15.053 -11.695 1.00 43.03 ATOM 697 H PHE A 47 0.868 -14.520 -12.247 1.00 14.41 ATOM 698 CA PHE A 47 -0.890 -15.698 -12.324 1.00 24.25 ATOM 699 HA PHE A 47 -1.200 -16.513 -11.688 1.00 65.30 ATOM 700 CB PHE A 47 -2.047 -14.707 -12.462 1.00 43.33 ATOM 701 HB2 PHE A 47 -2.274 -14.292 -11.492 1.00 12.30 ATOM 702 HB3 PHE A 47 -1.751 -13.911 -13.129 1.00 71.04 ATOM 703 CG PHE A 47 -3.303 -15.324 -13.005 1.00 75.25 ATOM 704 CD1 PHE A 47 -3.805 -16.497 -12.464 1.00 10.20 ATOM 705 HD1 PHE A 47 -3.283 -16.967 -11.642 1.00 62.25 ATOM 706 CE1 PHE A 47 -4.962 -17.068 -12.961 1.00 44.42 ATOM 707 HE1 PHE A 47 -5.341 -17.982 -12.530 1.00 60.10 ATOM 708 CZ PHE A 47 -5.629 -16.468 -14.011 1.00 13.12 ATOM 709 HZ PHE A 47 -6.533 -16.912 -14.400 1.00 53.33 ATOM 710 CE2 PHE A 47 -5.140 -15.298 -14.559 1.00 32.20 ATOM 711 HE2 PHE A 47 -5.660 -14.828 -15.380 1.00 13.41 ATOM 712 CD2 PHE A 47 -3.983 -14.732 -14.058 1.00 31.40 ATOM 713 HD2 PHE A 47 -3.601 -13.818 -14.489 1.00 33.35 ATOM 714 C PHE A 47 -0.516 -16.257 -13.694 1.00 15.34 ATOM 715 O PHE A 47 -0.246 -15.504 -14.629 1.00 35.10 ATOM 716 N GLU A 48 -0.503 -17.582 -13.803 1.00 14.45 ATOM 717 H GLU A 48 -0.728 -18.128 -13.021 1.00 30.12 ATOM 718 CA GLU A 48 -0.162 -18.241 -15.058 1.00 0.25 ATOM 719 HA GLU A 48 -0.411 -17.568 -15.864 1.00 42.11 ATOM 720 CB GLU A 48 1.337 -18.545 -15.108 1.00 52.34 ATOM 721 HB2 GLU A 48 1.881 -17.665 -14.797 1.00 61.14 ATOM 722 HB3 GLU A 48 1.551 -19.351 -14.422 1.00 45.34 ATOM 723 CG GLU A 48 1.829 -18.949 -16.488 1.00 4.12 ATOM 724 HG2 GLU A 48 2.665 -19.623 -16.374 1.00 72.44 ATOM 725 HG3 GLU A 48 1.029 -19.454 -17.008 1.00 51.23 ATOM 726 CD GLU A 48 2.276 -17.762 -17.319 1.00 55.30 ATOM 727 OE1 GLU A 48 3.158 -17.942 -18.184 1.00 23.11 ATOM 728 OE2 GLU A 48 1.743 -16.653 -17.105 1.00 33.01 ATOM 729 C GLU A 48 -0.960 -19.530 -15.229 1.00 64.43 ATOM 730 O GLU A 48 -1.185 -20.266 -14.268 1.00 63.33 ATOM 731 N ASP A 49 -1.385 -19.797 -16.459 1.00 44.44 ATOM 732 H ASP A 49 -1.173 -19.171 -17.184 1.00 32.10 ATOM 733 CA ASP A 49 -2.157 -20.997 -16.758 1.00 42.05 ATOM 734 HA ASP A 49 -2.469 -20.942 -17.790 1.00 41.04 ATOM 735 CB ASP A 49 -1.294 -22.245 -16.566 1.00 72.31 ATOM 736 HB2 ASP A 49 -0.296 -22.044 -16.927 1.00 70.54 ATOM 737 HB3 ASP A 49 -1.250 -22.486 -15.514 1.00 53.12 ATOM 738 CG ASP A 49 -1.840 -23.447 -17.312 1.00 35.03 ATOM 739 OD1 ASP A 49 -2.583 -24.240 -16.695 1.00 45.15 ATOM 740 OD2 ASP A 49 -1.525 -23.595 -18.511 1.00 73.12 ATOM 741 C ASP A 49 -3.397 -21.080 -15.874 1.00 52.53 ATOM 742 O ASP A 49 -3.799 -22.162 -15.450 1.00 24.21 ATOM 743 N GLY A 50 -4.000 -19.927 -15.600 1.00 1.55 ATOM 744 H GLY A 50 -3.635 -19.094 -15.966 1.00 10.34 ATOM 745 CA GLY A 50 -5.188 -19.890 -14.766 1.00 65.43 ATOM 746 HA2 GLY A 50 -5.589 -18.888 -14.774 1.00 71.21 ATOM 747 HA3 GLY A 50 -5.923 -20.565 -15.179 1.00 32.44 ATOM 748 C GLY A 50 -4.903 -20.294 -13.333 1.00 61.22 ATOM 749 O GLY A 50 -5.826 -20.523 -12.551 1.00 61.20 ATOM 750 N ILE A 51 -3.623 -20.383 -12.989 1.00 23.35 ATOM 751 H ILE A 51 -2.933 -20.188 -13.656 1.00 71.55 ATOM 752 CA ILE A 51 -3.220 -20.763 -11.640 1.00 41.02 ATOM 753 HA ILE A 51 -4.086 -21.167 -11.135 1.00 44.03 ATOM 754 CB ILE A 51 -2.124 -21.845 -11.664 1.00 2.44 ATOM 755 HB ILE A 51 -1.237 -21.417 -12.105 1.00 62.14 ATOM 756 CG2 ILE A 51 -1.783 -22.284 -10.248 1.00 30.25 ATOM 757 HG21 ILE A 51 -2.665 -22.691 -9.775 1.00 1.43 ATOM 758 HG22 ILE A 51 -1.012 -23.040 -10.281 1.00 2.52 ATOM 759 HG23 ILE A 51 -1.430 -21.434 -9.682 1.00 35.41 ATOM 760 CG1 ILE A 51 -2.575 -23.041 -12.504 1.00 41.35 ATOM 761 HG12 ILE A 51 -2.706 -22.725 -13.527 1.00 52.23 ATOM 762 HG13 ILE A 51 -1.814 -23.807 -12.463 1.00 74.15 ATOM 763 CD1 ILE A 51 -3.877 -23.651 -12.036 1.00 73.45 ATOM 764 HD11 ILE A 51 -3.786 -24.727 -12.024 1.00 32.44 ATOM 765 HD12 ILE A 51 -4.104 -23.297 -11.042 1.00 30.43 ATOM 766 HD13 ILE A 51 -4.672 -23.365 -12.710 1.00 64.41 ATOM 767 C ILE A 51 -2.711 -19.557 -10.858 1.00 53.32 ATOM 768 O ILE A 51 -1.636 -19.028 -11.141 1.00 60.20 ATOM 769 N VAL A 52 -3.491 -19.126 -9.871 1.00 71.34 ATOM 770 H VAL A 52 -4.337 -19.589 -9.694 1.00 43.21 ATOM 771 CA VAL A 52 -3.119 -17.984 -9.046 1.00 1.14 ATOM 772 HA VAL A 52 -2.670 -17.240 -9.688 1.00 11.24 ATOM 773 CB VAL A 52 -4.351 -17.357 -8.367 1.00 10.14 ATOM 774 HB VAL A 52 -4.724 -18.053 -7.630 1.00 74.22 ATOM 775 CG1 VAL A 52 -3.970 -16.069 -7.653 1.00 50.31 ATOM 776 HG11 VAL A 52 -4.005 -15.246 -8.352 1.00 31.20 ATOM 777 HG12 VAL A 52 -4.664 -15.885 -6.846 1.00 70.41 ATOM 778 HG13 VAL A 52 -2.970 -16.160 -7.254 1.00 74.05 ATOM 779 CG2 VAL A 52 -5.451 -17.106 -9.387 1.00 41.40 ATOM 780 HG21 VAL A 52 -6.309 -17.717 -9.150 1.00 23.42 ATOM 781 HG22 VAL A 52 -5.734 -16.064 -9.362 1.00 41.31 ATOM 782 HG23 VAL A 52 -5.091 -17.357 -10.374 1.00 20.43 ATOM 783 C VAL A 52 -2.111 -18.385 -7.974 1.00 72.33 ATOM 784 O VAL A 52 -2.460 -19.048 -6.998 1.00 14.44 ATOM 785 N GLN A 53 -0.860 -17.979 -8.165 1.00 30.23 ATOM 786 H GLN A 53 -0.644 -17.454 -8.963 1.00 31.22 ATOM 787 CA GLN A 53 0.199 -18.297 -7.214 1.00 32.11 ATOM 788 HA GLN A 53 0.052 -19.314 -6.883 1.00 25.10 ATOM 789 CB GLN A 53 1.568 -18.186 -7.887 1.00 11.40 ATOM 790 HB2 GLN A 53 1.908 -17.163 -7.818 1.00 33.15 ATOM 791 HB3 GLN A 53 2.265 -18.825 -7.365 1.00 42.55 ATOM 792 CG GLN A 53 1.560 -18.587 -9.353 1.00 54.02 ATOM 793 HG2 GLN A 53 0.956 -17.880 -9.903 1.00 61.34 ATOM 794 HG3 GLN A 53 2.573 -18.560 -9.726 1.00 31.31 ATOM 795 CD GLN A 53 0.998 -19.977 -9.574 1.00 74.44 ATOM 796 OE1 GLN A 53 0.773 -20.727 -8.624 1.00 21.32 ATOM 797 NE2 GLN A 53 0.767 -20.329 -10.834 1.00 33.52 ATOM 798 HE21 GLN A 53 0.971 -19.681 -11.540 1.00 52.41 ATOM 799 HE22 GLN A 53 0.404 -21.223 -11.006 1.00 4.42 ATOM 800 C GLN A 53 0.138 -17.373 -6.002 1.00 71.02 ATOM 801 O GLN A 53 0.464 -16.189 -6.094 1.00 54.34 ATOM 802 N LEU A 54 -0.281 -17.921 -4.867 1.00 74.11 ATOM 803 H LEU A 54 -0.527 -18.869 -4.856 1.00 22.45 ATOM 804 CA LEU A 54 -0.385 -17.146 -3.636 1.00 15.32 ATOM 805 HA LEU A 54 -0.052 -16.141 -3.848 1.00 53.31 ATOM 806 CB LEU A 54 -1.839 -17.099 -3.160 1.00 64.34 ATOM 807 HB2 LEU A 54 -2.071 -18.054 -2.713 1.00 42.43 ATOM 808 HB3 LEU A 54 -1.916 -16.324 -2.411 1.00 60.31 ATOM 809 CG LEU A 54 -2.888 -16.819 -4.236 1.00 52.34 ATOM 810 HG LEU A 54 -2.749 -17.510 -5.056 1.00 25.53 ATOM 811 CD1 LEU A 54 -4.289 -17.025 -3.682 1.00 73.52 ATOM 812 HD11 LEU A 54 -4.358 -18.005 -3.234 1.00 20.53 ATOM 813 HD12 LEU A 54 -4.496 -16.273 -2.936 1.00 1.31 ATOM 814 HD13 LEU A 54 -5.009 -16.945 -4.484 1.00 22.15 ATOM 815 CD2 LEU A 54 -2.731 -15.406 -4.780 1.00 4.15 ATOM 816 HD21 LEU A 54 -2.509 -14.730 -3.967 1.00 21.44 ATOM 817 HD22 LEU A 54 -1.923 -15.384 -5.496 1.00 52.14 ATOM 818 HD23 LEU A 54 -3.648 -15.101 -5.261 1.00 60.01 ATOM 819 C LEU A 54 0.500 -17.737 -2.544 1.00 2.34 ATOM 820 O LEU A 54 0.737 -18.944 -2.506 1.00 74.53 ATOM 821 N LYS A 55 0.986 -16.878 -1.654 1.00 3.20 ATOM 822 H LYS A 55 0.762 -15.927 -1.736 1.00 43.43 ATOM 823 CA LYS A 55 1.843 -17.314 -0.558 1.00 2.22 ATOM 824 HA LYS A 55 2.209 -18.301 -0.795 1.00 71.21 ATOM 825 CB LYS A 55 3.034 -16.365 -0.405 1.00 51.43 ATOM 826 HB2 LYS A 55 3.170 -15.826 -1.332 1.00 25.15 ATOM 827 HB3 LYS A 55 2.817 -15.658 0.383 1.00 20.21 ATOM 828 CG LYS A 55 4.335 -17.071 -0.068 1.00 5.14 ATOM 829 HG2 LYS A 55 4.135 -17.852 0.650 1.00 31.50 ATOM 830 HG3 LYS A 55 4.744 -17.504 -0.970 1.00 31.03 ATOM 831 CD LYS A 55 5.354 -16.111 0.524 1.00 51.43 ATOM 832 HD2 LYS A 55 6.309 -16.610 0.594 1.00 35.35 ATOM 833 HD3 LYS A 55 5.443 -15.250 -0.124 1.00 60.25 ATOM 834 CE LYS A 55 4.940 -15.644 1.911 1.00 40.01 ATOM 835 HE2 LYS A 55 4.158 -14.907 1.810 1.00 32.42 ATOM 836 HE3 LYS A 55 4.566 -16.492 2.465 1.00 63.40 ATOM 837 NZ LYS A 55 6.080 -15.042 2.657 1.00 52.14 ATOM 838 HZ1 LYS A 55 5.757 -14.691 3.581 1.00 54.32 ATOM 839 HZ2 LYS A 55 6.823 -15.753 2.809 1.00 60.52 ATOM 840 HZ3 LYS A 55 6.480 -14.248 2.117 1.00 43.11 ATOM 841 C LYS A 55 1.062 -17.380 0.750 1.00 33.05 ATOM 842 O LYS A 55 0.611 -16.357 1.269 1.00 24.40 ATOM 843 N LEU A 56 0.905 -18.588 1.280 1.00 21.21 ATOM 844 H LEU A 56 1.286 -19.365 0.821 1.00 23.01 ATOM 845 CA LEU A 56 0.179 -18.788 2.530 1.00 40.54 ATOM 846 HA LEU A 56 -0.507 -17.963 2.649 1.00 14.41 ATOM 847 CB LEU A 56 -0.615 -20.094 2.478 1.00 54.31 ATOM 848 HB2 LEU A 56 -0.055 -20.798 1.882 1.00 55.21 ATOM 849 HB3 LEU A 56 -0.701 -20.468 3.488 1.00 11.13 ATOM 850 CG LEU A 56 -2.024 -20.000 1.891 1.00 52.31 ATOM 851 HG LEU A 56 -2.406 -20.998 1.726 1.00 12.13 ATOM 852 CD1 LEU A 56 -2.960 -19.294 2.860 1.00 51.44 ATOM 853 HD11 LEU A 56 -2.550 -18.329 3.118 1.00 5.21 ATOM 854 HD12 LEU A 56 -3.926 -19.161 2.395 1.00 70.11 ATOM 855 HD13 LEU A 56 -3.069 -19.890 3.753 1.00 14.45 ATOM 856 CD2 LEU A 56 -1.997 -19.278 0.551 1.00 23.23 ATOM 857 HD21 LEU A 56 -2.778 -19.668 -0.084 1.00 32.32 ATOM 858 HD22 LEU A 56 -2.154 -18.221 0.708 1.00 34.44 ATOM 859 HD23 LEU A 56 -1.038 -19.433 0.079 1.00 40.32 ATOM 860 C LEU A 56 1.135 -18.807 3.718 1.00 62.31 ATOM 861 O LEU A 56 2.250 -19.320 3.621 1.00 73.14 ATOM 862 N GLN A 57 0.690 -18.248 4.838 1.00 3.43 ATOM 863 H GLN A 57 -0.207 -17.856 4.853 1.00 11.41 ATOM 864 CA GLN A 57 1.507 -18.203 6.046 1.00 54.24 ATOM 865 HA GLN A 57 2.317 -18.905 5.924 1.00 42.03 ATOM 866 CB GLN A 57 2.088 -16.802 6.242 1.00 50.42 ATOM 867 HB2 GLN A 57 1.276 -16.104 6.382 1.00 32.11 ATOM 868 HB3 GLN A 57 2.708 -16.803 7.126 1.00 11.32 ATOM 869 CG GLN A 57 2.931 -16.323 5.071 1.00 73.14 ATOM 870 HG2 GLN A 57 2.474 -16.662 4.153 1.00 53.45 ATOM 871 HG3 GLN A 57 2.958 -15.243 5.081 1.00 71.50 ATOM 872 CD GLN A 57 4.353 -16.845 5.123 1.00 0.03 ATOM 873 OE1 GLN A 57 5.218 -16.259 5.775 1.00 51.20 ATOM 874 NE2 GLN A 57 4.603 -17.953 4.436 1.00 62.13 ATOM 875 HE21 GLN A 57 3.865 -18.365 3.939 1.00 63.25 ATOM 876 HE22 GLN A 57 5.514 -18.312 4.452 1.00 50.05 ATOM 877 C GLN A 57 0.690 -18.603 7.270 1.00 61.41 ATOM 878 O GLN A 57 -0.509 -18.338 7.343 1.00 60.22 ATOM 879 N GLY A 58 1.349 -19.245 8.231 1.00 52.43 ATOM 880 H GLY A 58 2.305 -19.429 8.118 1.00 32.01 ATOM 881 CA GLY A 58 0.668 -19.672 9.439 1.00 52.01 ATOM 882 HA2 GLY A 58 1.264 -19.391 10.294 1.00 65.01 ATOM 883 HA3 GLY A 58 -0.286 -19.169 9.498 1.00 73.14 ATOM 884 C GLY A 58 0.434 -21.169 9.474 1.00 60.21 ATOM 885 O GLY A 58 1.258 -21.945 8.990 1.00 45.52 ATOM 886 N SER A 59 -0.692 -21.577 10.050 1.00 72.42 ATOM 887 H SER A 59 -1.310 -20.911 10.417 1.00 3.34 ATOM 888 CA SER A 59 -1.030 -22.992 10.151 1.00 24.53 ATOM 889 HA SER A 59 -0.128 -23.531 10.404 1.00 52.21 ATOM 890 CB SER A 59 -2.067 -23.213 11.254 1.00 70.32 ATOM 891 HB2 SER A 59 -1.572 -23.231 12.213 1.00 65.45 ATOM 892 HB3 SER A 59 -2.786 -22.407 11.235 1.00 45.42 ATOM 893 OG SER A 59 -2.752 -24.440 11.071 1.00 74.12 ATOM 894 HG SER A 59 -2.698 -24.961 11.876 1.00 42.35 ATOM 895 C SER A 59 -1.562 -23.521 8.823 1.00 53.42 ATOM 896 O SER A 59 -1.308 -24.667 8.451 1.00 11.02 ATOM 897 N CYS A 60 -2.302 -22.677 8.112 1.00 12.22 ATOM 898 H CYS A 60 -2.470 -21.776 8.461 1.00 22.40 ATOM 899 CA CYS A 60 -2.872 -23.058 6.825 1.00 54.53 ATOM 900 HA CYS A 60 -3.595 -23.840 7.001 1.00 2.25 ATOM 901 CB CYS A 60 -3.579 -21.863 6.183 1.00 12.42 ATOM 902 HB2 CYS A 60 -4.253 -21.423 6.904 1.00 40.12 ATOM 903 HB3 CYS A 60 -2.841 -21.129 5.897 1.00 44.33 ATOM 904 SG CYS A 60 -4.545 -22.279 4.712 1.00 3.41 ATOM 905 HG CYS A 60 -4.906 -23.549 4.806 1.00 24.33 ATOM 906 C CYS A 60 -1.793 -23.589 5.887 1.00 3.55 ATOM 907 O CYS A 60 -2.042 -24.481 5.077 1.00 73.51 ATOM 908 N THR A 61 -0.591 -23.032 6.002 1.00 23.22 ATOM 909 H THR A 61 -0.454 -22.325 6.667 1.00 70.12 ATOM 910 CA THR A 61 0.527 -23.447 5.164 1.00 72.22 ATOM 911 HA THR A 61 0.123 -23.876 4.258 1.00 50.41 ATOM 912 CB THR A 61 1.415 -22.249 4.778 1.00 30.21 ATOM 913 HB THR A 61 0.790 -21.482 4.344 1.00 33.01 ATOM 914 OG1 THR A 61 2.393 -22.655 3.814 1.00 4.15 ATOM 915 HG1 THR A 61 3.103 -23.126 4.258 1.00 42.12 ATOM 916 CG2 THR A 61 2.110 -21.674 6.003 1.00 21.40 ATOM 917 HG21 THR A 61 2.750 -20.857 5.704 1.00 75.13 ATOM 918 HG22 THR A 61 1.369 -21.315 6.702 1.00 43.32 ATOM 919 HG23 THR A 61 2.705 -22.443 6.473 1.00 21.43 ATOM 920 C THR A 61 1.383 -24.494 5.867 1.00 32.22 ATOM 921 O THR A 61 2.589 -24.579 5.639 1.00 45.41 ATOM 922 N SER A 62 0.751 -25.291 6.723 1.00 13.10 ATOM 923 H SER A 62 -0.213 -25.174 6.862 1.00 24.31 ATOM 924 CA SER A 62 1.456 -26.331 7.462 1.00 31.35 ATOM 925 HA SER A 62 2.512 -26.112 7.417 1.00 63.32 ATOM 926 CB SER A 62 1.011 -26.337 8.926 1.00 2.43 ATOM 927 HB2 SER A 62 -0.054 -26.506 8.976 1.00 44.32 ATOM 928 HB3 SER A 62 1.526 -27.127 9.453 1.00 4.22 ATOM 929 OG SER A 62 1.307 -25.101 9.554 1.00 50.24 ATOM 930 HG SER A 62 1.995 -25.231 10.210 1.00 63.31 ATOM 931 C SER A 62 1.210 -27.702 6.840 1.00 70.15 ATOM 932 O SER A 62 2.152 -28.433 6.529 1.00 15.11 ATOM 933 N CYS A 63 -0.061 -28.044 6.660 1.00 10.20 ATOM 934 H CYS A 63 -0.767 -27.419 6.927 1.00 10.15 ATOM 935 CA CYS A 63 -0.432 -29.327 6.075 1.00 74.21 ATOM 936 HA CYS A 63 0.423 -29.982 6.145 1.00 75.31 ATOM 937 CB CYS A 63 -1.598 -29.945 6.848 1.00 73.40 ATOM 938 HB2 CYS A 63 -2.157 -29.158 7.332 1.00 31.13 ATOM 939 HB3 CYS A 63 -2.245 -30.463 6.155 1.00 32.04 ATOM 940 SG CYS A 63 -1.096 -31.125 8.123 1.00 62.35 ATOM 941 HG CYS A 63 0.225 -31.217 8.096 1.00 21.04 ATOM 942 C CYS A 63 -0.809 -29.166 4.606 1.00 60.43 ATOM 943 O CYS A 63 -1.134 -28.075 4.139 1.00 42.54 ATOM 944 N PRO A 64 -0.763 -30.279 3.858 1.00 54.23 ATOM 945 CA PRO A 64 -1.095 -30.287 2.430 1.00 55.11 ATOM 946 HA PRO A 64 -0.524 -29.549 1.886 1.00 71.34 ATOM 947 CB PRO A 64 -0.684 -31.690 1.978 1.00 64.11 ATOM 948 HB2 PRO A 64 -1.368 -32.042 1.219 1.00 52.12 ATOM 949 HB3 PRO A 64 0.320 -31.664 1.581 1.00 22.42 ATOM 950 CG PRO A 64 -0.761 -32.523 3.211 1.00 63.14 ATOM 951 HG2 PRO A 64 -1.766 -32.892 3.342 1.00 73.40 ATOM 952 HG3 PRO A 64 -0.063 -33.345 3.142 1.00 75.01 ATOM 953 CD PRO A 64 -0.385 -31.615 4.348 1.00 2.44 ATOM 954 HD2 PRO A 64 -0.943 -31.872 5.237 1.00 43.44 ATOM 955 HD3 PRO A 64 0.677 -31.668 4.539 1.00 50.11 ATOM 956 C PRO A 64 -2.583 -30.062 2.179 1.00 4.43 ATOM 957 O PRO A 64 -2.964 -29.235 1.351 1.00 41.12 ATOM 958 N SER A 65 -3.418 -30.802 2.901 1.00 54.34 ATOM 959 H SER A 65 -3.053 -31.444 3.545 1.00 13.32 ATOM 960 CA SER A 65 -4.864 -30.685 2.754 1.00 55.33 ATOM 961 HA SER A 65 -5.096 -30.738 1.700 1.00 0.34 ATOM 962 CB SER A 65 -5.567 -31.836 3.476 1.00 4.14 ATOM 963 HB2 SER A 65 -6.582 -31.917 3.118 1.00 4.34 ATOM 964 HB3 SER A 65 -5.040 -32.758 3.276 1.00 4.31 ATOM 965 OG SER A 65 -5.592 -31.619 4.877 1.00 70.24 ATOM 966 HG SER A 65 -4.863 -32.091 5.287 1.00 14.40 ATOM 967 C SER A 65 -5.360 -29.349 3.300 1.00 43.01 ATOM 968 O SER A 65 -6.314 -28.770 2.782 1.00 13.41 ATOM 969 N SER A 66 -4.703 -28.866 4.350 1.00 70.21 ATOM 970 H SER A 66 -3.950 -29.375 4.718 1.00 51.24 ATOM 971 CA SER A 66 -5.078 -27.601 4.970 1.00 2.30 ATOM 972 HA SER A 66 -6.082 -27.704 5.352 1.00 14.44 ATOM 973 CB SER A 66 -4.134 -27.278 6.130 1.00 11.30 ATOM 974 HB2 SER A 66 -3.154 -27.675 5.914 1.00 2.54 ATOM 975 HB3 SER A 66 -4.070 -26.206 6.251 1.00 53.13 ATOM 976 OG SER A 66 -4.601 -27.847 7.341 1.00 40.21 ATOM 977 HG SER A 66 -3.960 -27.688 8.038 1.00 51.33 ATOM 978 C SER A 66 -5.054 -26.467 3.949 1.00 24.21 ATOM 979 O SER A 66 -5.959 -25.634 3.910 1.00 41.54 ATOM 980 N ILE A 67 -4.011 -26.444 3.125 1.00 13.23 ATOM 981 H ILE A 67 -3.322 -27.136 3.206 1.00 14.41 ATOM 982 CA ILE A 67 -3.869 -25.414 2.103 1.00 20.14 ATOM 983 HA ILE A 67 -3.891 -24.452 2.595 1.00 70.01 ATOM 984 CB ILE A 67 -2.530 -25.545 1.355 1.00 65.53 ATOM 985 HB ILE A 67 -2.503 -26.513 0.877 1.00 0.11 ATOM 986 CG2 ILE A 67 -2.420 -24.480 0.274 1.00 74.53 ATOM 987 HG21 ILE A 67 -2.805 -23.544 0.650 1.00 34.44 ATOM 988 HG22 ILE A 67 -1.385 -24.357 -0.007 1.00 22.12 ATOM 989 HG23 ILE A 67 -2.994 -24.784 -0.590 1.00 25.11 ATOM 990 CG1 ILE A 67 -1.360 -25.439 2.335 1.00 23.01 ATOM 991 HG12 ILE A 67 -1.183 -24.400 2.563 1.00 5.11 ATOM 992 HG13 ILE A 67 -1.613 -25.965 3.244 1.00 11.24 ATOM 993 CD1 ILE A 67 -0.070 -26.024 1.803 1.00 52.11 ATOM 994 HD11 ILE A 67 0.768 -25.475 2.206 1.00 13.41 ATOM 995 HD12 ILE A 67 0.004 -27.060 2.097 1.00 34.33 ATOM 996 HD13 ILE A 67 -0.061 -25.954 0.725 1.00 31.41 ATOM 997 C ILE A 67 -5.011 -25.479 1.095 1.00 42.02 ATOM 998 O ILE A 67 -5.462 -24.452 0.586 1.00 31.33 ATOM 999 N ILE A 68 -5.474 -26.691 0.812 1.00 75.54 ATOM 1000 H ILE A 68 -5.074 -27.471 1.249 1.00 4.12 ATOM 1001 CA ILE A 68 -6.566 -26.890 -0.134 1.00 0.21 ATOM 1002 HA ILE A 68 -6.256 -26.489 -1.089 1.00 34.24 ATOM 1003 CB ILE A 68 -6.888 -28.385 -0.317 1.00 2.32 ATOM 1004 HB ILE A 68 -7.289 -28.760 0.612 1.00 22.02 ATOM 1005 CG2 ILE A 68 -7.942 -28.571 -1.397 1.00 73.25 ATOM 1006 HG21 ILE A 68 -8.792 -29.095 -0.985 1.00 11.32 ATOM 1007 HG22 ILE A 68 -8.258 -27.605 -1.763 1.00 65.13 ATOM 1008 HG23 ILE A 68 -7.526 -29.146 -2.211 1.00 42.04 ATOM 1009 CG1 ILE A 68 -5.617 -29.163 -0.664 1.00 74.54 ATOM 1010 HG12 ILE A 68 -5.199 -28.769 -1.576 1.00 43.55 ATOM 1011 HG13 ILE A 68 -4.902 -29.045 0.136 1.00 24.33 ATOM 1012 CD1 ILE A 68 -5.852 -30.644 -0.864 1.00 72.44 ATOM 1013 HD11 ILE A 68 -4.907 -31.166 -0.831 1.00 73.34 ATOM 1014 HD12 ILE A 68 -6.496 -31.016 -0.081 1.00 53.21 ATOM 1015 HD13 ILE A 68 -6.321 -30.808 -1.824 1.00 23.33 ATOM 1016 C ILE A 68 -7.826 -26.162 0.321 1.00 53.21 ATOM 1017 O ILE A 68 -8.623 -25.704 -0.499 1.00 31.00 ATOM 1018 N THR A 69 -8.001 -26.056 1.635 1.00 62.43 ATOM 1019 H THR A 69 -7.331 -26.442 2.237 1.00 1.31 ATOM 1020 CA THR A 69 -9.164 -25.383 2.200 1.00 64.53 ATOM 1021 HA THR A 69 -10.043 -25.945 1.919 1.00 21.24 ATOM 1022 CB THR A 69 -9.092 -25.334 3.738 1.00 44.54 ATOM 1023 HB THR A 69 -8.182 -24.825 4.024 1.00 51.12 ATOM 1024 OG1 THR A 69 -9.071 -26.662 4.270 1.00 30.54 ATOM 1025 HG1 THR A 69 -8.875 -26.628 5.210 1.00 43.32 ATOM 1026 CG2 THR A 69 -10.276 -24.570 4.310 1.00 33.33 ATOM 1027 HG21 THR A 69 -9.930 -23.651 4.759 1.00 25.32 ATOM 1028 HG22 THR A 69 -10.975 -24.343 3.519 1.00 61.04 ATOM 1029 HG23 THR A 69 -10.766 -25.175 5.060 1.00 43.24 ATOM 1030 C THR A 69 -9.292 -23.963 1.662 1.00 41.11 ATOM 1031 O THR A 69 -10.352 -23.565 1.177 1.00 61.24 ATOM 1032 N LEU A 70 -8.207 -23.202 1.750 1.00 1.33 ATOM 1033 H LEU A 70 -7.392 -23.574 2.147 1.00 51.03 ATOM 1034 CA LEU A 70 -8.198 -21.824 1.271 1.00 2.23 ATOM 1035 HA LEU A 70 -9.116 -21.355 1.594 1.00 45.02 ATOM 1036 CB LEU A 70 -7.013 -21.063 1.869 1.00 63.23 ATOM 1037 HB2 LEU A 70 -6.412 -21.769 2.421 1.00 2.25 ATOM 1038 HB3 LEU A 70 -6.432 -20.662 1.050 1.00 0.23 ATOM 1039 CG LEU A 70 -7.361 -19.908 2.808 1.00 33.11 ATOM 1040 HG LEU A 70 -6.450 -19.409 3.108 1.00 11.12 ATOM 1041 CD1 LEU A 70 -8.241 -18.890 2.099 1.00 34.52 ATOM 1042 HD11 LEU A 70 -9.250 -19.270 2.035 1.00 15.11 ATOM 1043 HD12 LEU A 70 -8.240 -17.964 2.654 1.00 24.14 ATOM 1044 HD13 LEU A 70 -7.859 -18.715 1.105 1.00 51.24 ATOM 1045 CD2 LEU A 70 -8.049 -20.429 4.062 1.00 62.12 ATOM 1046 HD21 LEU A 70 -7.896 -21.495 4.140 1.00 64.44 ATOM 1047 HD22 LEU A 70 -7.632 -19.941 4.930 1.00 23.22 ATOM 1048 HD23 LEU A 70 -9.107 -20.221 4.005 1.00 1.51 ATOM 1049 C LEU A 70 -8.131 -21.777 -0.252 1.00 21.21 ATOM 1050 O LEU A 70 -8.906 -21.071 -0.897 1.00 72.21 ATOM 1051 N LYS A 71 -7.200 -22.536 -0.821 1.00 55.35 ATOM 1052 H LYS A 71 -6.612 -23.077 -0.254 1.00 2.12 ATOM 1053 CA LYS A 71 -7.033 -22.585 -2.269 1.00 54.21 ATOM 1054 HA LYS A 71 -6.677 -21.619 -2.595 1.00 34.31 ATOM 1055 CB LYS A 71 -6.002 -23.650 -2.648 1.00 74.33 ATOM 1056 HB2 LYS A 71 -6.257 -24.574 -2.150 1.00 2.14 ATOM 1057 HB3 LYS A 71 -6.040 -23.806 -3.717 1.00 21.00 ATOM 1058 CG LYS A 71 -4.579 -23.280 -2.270 1.00 65.54 ATOM 1059 HG2 LYS A 71 -4.443 -22.218 -2.408 1.00 14.01 ATOM 1060 HG3 LYS A 71 -4.414 -23.535 -1.233 1.00 65.00 ATOM 1061 CD LYS A 71 -3.564 -24.020 -3.127 1.00 53.42 ATOM 1062 HD2 LYS A 71 -3.716 -23.751 -4.162 1.00 75.51 ATOM 1063 HD3 LYS A 71 -2.569 -23.730 -2.821 1.00 62.51 ATOM 1064 CE LYS A 71 -3.707 -25.527 -2.985 1.00 34.15 ATOM 1065 HE2 LYS A 71 -4.117 -25.746 -2.010 1.00 60.14 ATOM 1066 HE3 LYS A 71 -4.383 -25.885 -3.748 1.00 24.13 ATOM 1067 NZ LYS A 71 -2.399 -26.224 -3.128 1.00 75.45 ATOM 1068 HZ1 LYS A 71 -1.834 -25.772 -3.875 1.00 64.31 ATOM 1069 HZ2 LYS A 71 -1.871 -26.181 -2.234 1.00 21.04 ATOM 1070 HZ3 LYS A 71 -2.552 -27.222 -3.380 1.00 72.04 ATOM 1071 C LYS A 71 -8.361 -22.878 -2.960 1.00 71.34 ATOM 1072 O LYS A 71 -8.620 -22.391 -4.060 1.00 62.51 ATOM 1073 N ASN A 72 -9.200 -23.676 -2.307 1.00 65.31 ATOM 1074 H ASN A 72 -8.937 -24.034 -1.433 1.00 42.13 ATOM 1075 CA ASN A 72 -10.501 -24.034 -2.859 1.00 53.41 ATOM 1076 HA ASN A 72 -10.355 -24.334 -3.886 1.00 3.14 ATOM 1077 CB ASN A 72 -11.105 -25.203 -2.080 1.00 34.42 ATOM 1078 HB2 ASN A 72 -10.785 -25.146 -1.050 1.00 2.54 ATOM 1079 HB3 ASN A 72 -12.182 -25.139 -2.122 1.00 12.24 ATOM 1080 CG ASN A 72 -10.683 -26.549 -2.637 1.00 23.01 ATOM 1081 OD1 ASN A 72 -10.259 -26.651 -3.788 1.00 75.35 ATOM 1082 ND2 ASN A 72 -10.796 -27.590 -1.820 1.00 11.43 ATOM 1083 HD21 ASN A 72 -11.141 -27.433 -0.916 1.00 33.32 ATOM 1084 HD22 ASN A 72 -10.529 -28.471 -2.154 1.00 73.30 ATOM 1085 C ASN A 72 -11.452 -22.841 -2.826 1.00 11.10 ATOM 1086 O ASN A 72 -12.139 -22.554 -3.806 1.00 3.45 ATOM 1087 N GLY A 73 -11.486 -22.149 -1.691 1.00 2.00 ATOM 1088 H GLY A 73 -10.916 -22.424 -0.943 1.00 21.44 ATOM 1089 CA GLY A 73 -12.355 -20.995 -1.551 1.00 62.21 ATOM 1090 HA2 GLY A 73 -13.361 -21.281 -1.821 1.00 4.05 ATOM 1091 HA3 GLY A 73 -12.346 -20.676 -0.519 1.00 53.43 ATOM 1092 C GLY A 73 -11.923 -19.835 -2.426 1.00 12.24 ATOM 1093 O GLY A 73 -12.758 -19.067 -2.906 1.00 4.13 ATOM 1094 N ILE A 74 -10.617 -19.705 -2.632 1.00 20.41 ATOM 1095 H ILE A 74 -10.002 -20.349 -2.222 1.00 52.13 ATOM 1096 CA ILE A 74 -10.077 -18.630 -3.454 1.00 2.30 ATOM 1097 HA ILE A 74 -10.384 -17.690 -3.017 1.00 71.41 ATOM 1098 CB ILE A 74 -8.538 -18.667 -3.490 1.00 24.22 ATOM 1099 HB ILE A 74 -8.232 -19.637 -3.851 1.00 24.22 ATOM 1100 CG2 ILE A 74 -8.004 -17.615 -4.450 1.00 53.42 ATOM 1101 HG21 ILE A 74 -8.443 -16.656 -4.214 1.00 24.35 ATOM 1102 HG22 ILE A 74 -6.930 -17.552 -4.356 1.00 33.50 ATOM 1103 HG23 ILE A 74 -8.262 -17.888 -5.463 1.00 4.01 ATOM 1104 CG1 ILE A 74 -7.968 -18.453 -2.086 1.00 64.01 ATOM 1105 HG12 ILE A 74 -7.827 -17.397 -1.919 1.00 3.12 ATOM 1106 HG13 ILE A 74 -8.668 -18.838 -1.359 1.00 21.20 ATOM 1107 CD1 ILE A 74 -6.639 -19.140 -1.862 1.00 43.03 ATOM 1108 HD11 ILE A 74 -6.736 -19.861 -1.064 1.00 0.31 ATOM 1109 HD12 ILE A 74 -6.337 -19.645 -2.768 1.00 52.21 ATOM 1110 HD13 ILE A 74 -5.894 -18.405 -1.595 1.00 1.10 ATOM 1111 C ILE A 74 -10.609 -18.708 -4.881 1.00 14.33 ATOM 1112 O ILE A 74 -11.088 -17.716 -5.429 1.00 41.55 ATOM 1113 N GLN A 75 -10.524 -19.894 -5.474 1.00 51.24 ATOM 1114 H GLN A 75 -10.133 -20.646 -4.985 1.00 24.31 ATOM 1115 CA GLN A 75 -10.999 -20.101 -6.837 1.00 62.24 ATOM 1116 HA GLN A 75 -10.463 -19.421 -7.482 1.00 24.40 ATOM 1117 CB GLN A 75 -10.718 -21.537 -7.285 1.00 3.40 ATOM 1118 HB2 GLN A 75 -11.318 -22.210 -6.692 1.00 73.11 ATOM 1119 HB3 GLN A 75 -10.996 -21.638 -8.324 1.00 20.24 ATOM 1120 CG GLN A 75 -9.260 -21.944 -7.141 1.00 34.53 ATOM 1121 HG2 GLN A 75 -8.693 -21.496 -7.943 1.00 31.20 ATOM 1122 HG3 GLN A 75 -8.891 -21.581 -6.193 1.00 64.23 ATOM 1123 CD GLN A 75 -9.067 -23.447 -7.193 1.00 60.12 ATOM 1124 OE1 GLN A 75 -9.638 -24.129 -8.045 1.00 10.20 ATOM 1125 NE2 GLN A 75 -8.258 -23.972 -6.280 1.00 72.44 ATOM 1126 HE21 GLN A 75 -7.838 -23.368 -5.632 1.00 75.30 ATOM 1127 HE22 GLN A 75 -8.116 -24.941 -6.291 1.00 22.04 ATOM 1128 C GLN A 75 -12.491 -19.805 -6.945 1.00 31.51 ATOM 1129 O GLN A 75 -12.964 -19.315 -7.969 1.00 11.30 ATOM 1130 N ASN A 76 -13.228 -20.108 -5.881 1.00 24.23 ATOM 1131 H ASN A 76 -12.793 -20.498 -5.093 1.00 50.43 ATOM 1132 CA ASN A 76 -14.667 -19.876 -5.856 1.00 51.42 ATOM 1133 HA ASN A 76 -15.110 -20.454 -6.653 1.00 22.33 ATOM 1134 CB ASN A 76 -15.256 -20.335 -4.521 1.00 12.42 ATOM 1135 HB2 ASN A 76 -14.463 -20.723 -3.899 1.00 22.21 ATOM 1136 HB3 ASN A 76 -15.715 -19.491 -4.027 1.00 63.20 ATOM 1137 CG ASN A 76 -16.303 -21.418 -4.693 1.00 31.23 ATOM 1138 OD1 ASN A 76 -17.082 -21.399 -5.646 1.00 64.01 ATOM 1139 ND2 ASN A 76 -16.326 -22.370 -3.767 1.00 73.32 ATOM 1140 HD21 ASN A 76 -15.676 -22.321 -3.036 1.00 21.24 ATOM 1141 HD22 ASN A 76 -16.993 -23.084 -3.854 1.00 44.43 ATOM 1142 C ASN A 76 -14.984 -18.401 -6.084 1.00 43.33 ATOM 1143 O ASN A 76 -15.804 -18.056 -6.934 1.00 53.02 ATOM 1144 N MET A 77 -14.327 -17.535 -5.320 1.00 4.15 ATOM 1145 H MET A 77 -13.685 -17.870 -4.659 1.00 65.22 ATOM 1146 CA MET A 77 -14.537 -16.097 -5.440 1.00 2.24 ATOM 1147 HA MET A 77 -15.599 -15.923 -5.523 1.00 71.42 ATOM 1148 CB MET A 77 -14.012 -15.377 -4.196 1.00 22.43 ATOM 1149 HB2 MET A 77 -13.993 -14.315 -4.390 1.00 31.44 ATOM 1150 HB3 MET A 77 -14.681 -15.573 -3.371 1.00 71.23 ATOM 1151 CG MET A 77 -12.614 -15.812 -3.787 1.00 43.01 ATOM 1152 HG2 MET A 77 -12.655 -16.833 -3.440 1.00 33.54 ATOM 1153 HG3 MET A 77 -11.967 -15.754 -4.650 1.00 53.13 ATOM 1154 SD MET A 77 -11.922 -14.785 -2.476 1.00 54.12 ATOM 1155 CE MET A 77 -13.298 -14.728 -1.330 1.00 25.21 ATOM 1156 HE1 MET A 77 -12.991 -14.226 -0.424 1.00 42.24 ATOM 1157 HE2 MET A 77 -14.119 -14.190 -1.779 1.00 60.25 ATOM 1158 HE3 MET A 77 -13.612 -15.734 -1.095 1.00 21.34 ATOM 1159 C MET A 77 -13.849 -15.549 -6.686 1.00 72.13 ATOM 1160 O MET A 77 -14.409 -14.717 -7.402 1.00 32.43 ATOM 1161 N LEU A 78 -12.633 -16.020 -6.941 1.00 14.13 ATOM 1162 H LEU A 78 -12.240 -16.681 -6.335 1.00 5.14 ATOM 1163 CA LEU A 78 -11.869 -15.577 -8.102 1.00 1.14 ATOM 1164 HA LEU A 78 -11.736 -14.508 -8.023 1.00 32.15 ATOM 1165 CB LEU A 78 -10.495 -16.250 -8.119 1.00 53.14 ATOM 1166 HB2 LEU A 78 -10.579 -17.186 -7.590 1.00 32.41 ATOM 1167 HB3 LEU A 78 -10.236 -16.443 -9.151 1.00 31.33 ATOM 1168 CG LEU A 78 -9.351 -15.456 -7.488 1.00 62.24 ATOM 1169 HG LEU A 78 -9.580 -15.271 -6.448 1.00 31.31 ATOM 1170 CD1 LEU A 78 -8.055 -16.249 -7.549 1.00 25.23 ATOM 1171 HD11 LEU A 78 -8.273 -17.277 -7.797 1.00 23.43 ATOM 1172 HD12 LEU A 78 -7.408 -15.826 -8.304 1.00 34.03 ATOM 1173 HD13 LEU A 78 -7.562 -16.207 -6.589 1.00 22.24 ATOM 1174 CD2 LEU A 78 -9.188 -14.112 -8.182 1.00 53.50 ATOM 1175 HD21 LEU A 78 -10.036 -13.934 -8.827 1.00 33.31 ATOM 1176 HD22 LEU A 78 -9.130 -13.329 -7.440 1.00 52.44 ATOM 1177 HD23 LEU A 78 -8.283 -14.117 -8.771 1.00 31.30 ATOM 1178 C LEU A 78 -12.616 -15.885 -9.395 1.00 63.13 ATOM 1179 O LEU A 78 -12.653 -15.064 -10.312 1.00 30.45 ATOM 1180 N GLN A 79 -13.210 -17.072 -9.461 1.00 32.00 ATOM 1181 H GLN A 79 -13.144 -17.682 -8.698 1.00 34.50 ATOM 1182 CA GLN A 79 -13.957 -17.487 -10.642 1.00 74.32 ATOM 1183 HA GLN A 79 -13.370 -17.235 -11.512 1.00 3.13 ATOM 1184 CB GLN A 79 -14.188 -18.999 -10.620 1.00 74.21 ATOM 1185 HB2 GLN A 79 -14.533 -19.285 -9.637 1.00 50.55 ATOM 1186 HB3 GLN A 79 -14.950 -19.246 -11.346 1.00 4.34 ATOM 1187 CG GLN A 79 -12.943 -19.810 -10.943 1.00 14.41 ATOM 1188 HG2 GLN A 79 -12.250 -19.181 -11.482 1.00 22.13 ATOM 1189 HG3 GLN A 79 -12.490 -20.133 -10.017 1.00 53.23 ATOM 1190 CD GLN A 79 -13.245 -21.031 -11.788 1.00 71.41 ATOM 1191 OE1 GLN A 79 -14.406 -21.366 -12.025 1.00 15.55 ATOM 1192 NE2 GLN A 79 -12.198 -21.706 -12.249 1.00 53.00 ATOM 1193 HE21 GLN A 79 -11.302 -21.382 -12.019 1.00 42.13 ATOM 1194 HE22 GLN A 79 -12.364 -22.500 -12.797 1.00 72.02 ATOM 1195 C GLN A 79 -15.294 -16.758 -10.725 1.00 13.02 ATOM 1196 O GLN A 79 -15.932 -16.726 -11.778 1.00 21.24 ATOM 1197 N PHE A 80 -15.714 -16.173 -9.608 1.00 23.13 ATOM 1198 H PHE A 80 -15.161 -16.233 -8.800 1.00 60.31 ATOM 1199 CA PHE A 80 -16.976 -15.445 -9.553 1.00 41.13 ATOM 1200 HA PHE A 80 -17.756 -16.110 -9.889 1.00 71.25 ATOM 1201 CB PHE A 80 -17.277 -15.010 -8.118 1.00 5.44 ATOM 1202 HB2 PHE A 80 -16.829 -15.715 -7.434 1.00 31.12 ATOM 1203 HB3 PHE A 80 -16.851 -14.032 -7.949 1.00 50.22 ATOM 1204 CG PHE A 80 -18.745 -14.936 -7.808 1.00 45.14 ATOM 1205 CD1 PHE A 80 -19.542 -13.966 -8.394 1.00 45.32 ATOM 1206 HD1 PHE A 80 -19.097 -13.258 -9.080 1.00 13.21 ATOM 1207 CE1 PHE A 80 -20.893 -13.895 -8.112 1.00 61.32 ATOM 1208 HE1 PHE A 80 -21.502 -13.134 -8.575 1.00 53.44 ATOM 1209 CZ PHE A 80 -21.461 -14.799 -7.236 1.00 55.10 ATOM 1210 HZ PHE A 80 -22.517 -14.746 -7.015 1.00 20.22 ATOM 1211 CE2 PHE A 80 -20.678 -15.771 -6.646 1.00 20.40 ATOM 1212 HE2 PHE A 80 -21.120 -16.479 -5.960 1.00 51.24 ATOM 1213 CD2 PHE A 80 -19.327 -15.837 -6.931 1.00 53.45 ATOM 1214 HD2 PHE A 80 -18.716 -16.597 -6.468 1.00 62.03 ATOM 1215 C PHE A 80 -16.940 -14.225 -10.470 1.00 32.34 ATOM 1216 O PHE A 80 -17.909 -13.933 -11.170 1.00 74.14 ATOM 1217 N TYR A 81 -15.816 -13.517 -10.458 1.00 74.20 ATOM 1218 H TYR A 81 -15.079 -13.800 -9.878 1.00 63.04 ATOM 1219 CA TYR A 81 -15.654 -12.327 -11.285 1.00 73.31 ATOM 1220 HA TYR A 81 -16.596 -12.135 -11.778 1.00 31.02 ATOM 1221 CB TYR A 81 -15.294 -11.121 -10.416 1.00 32.54 ATOM 1222 HB2 TYR A 81 -14.228 -11.112 -10.249 1.00 12.11 ATOM 1223 HB3 TYR A 81 -15.581 -10.216 -10.931 1.00 35.44 ATOM 1224 CG TYR A 81 -15.975 -11.124 -9.065 1.00 44.23 ATOM 1225 CD1 TYR A 81 -17.320 -10.798 -8.942 1.00 64.14 ATOM 1226 HD1 TYR A 81 -17.880 -10.540 -9.830 1.00 20.34 ATOM 1227 CE1 TYR A 81 -17.945 -10.798 -7.711 1.00 21.34 ATOM 1228 HE1 TYR A 81 -18.991 -10.542 -7.635 1.00 53.45 ATOM 1229 CZ TYR A 81 -17.226 -11.129 -6.581 1.00 0.42 ATOM 1230 CE2 TYR A 81 -15.890 -11.457 -6.677 1.00 22.05 ATOM 1231 HE2 TYR A 81 -15.327 -11.715 -5.791 1.00 72.34 ATOM 1232 CD2 TYR A 81 -15.272 -11.453 -7.912 1.00 53.24 ATOM 1233 HD2 TYR A 81 -14.226 -11.710 -7.991 1.00 3.45 ATOM 1234 OH TYR A 81 -17.846 -11.131 -5.352 1.00 64.31 ATOM 1235 HH TYR A 81 -18.797 -11.172 -5.474 1.00 11.31 ATOM 1236 C TYR A 81 -14.579 -12.543 -12.345 1.00 63.33 ATOM 1237 O TYR A 81 -14.714 -12.093 -13.483 1.00 50.52 ATOM 1238 N ILE A 82 -13.511 -13.236 -11.963 1.00 74.22 ATOM 1239 H ILE A 82 -13.462 -13.569 -11.043 1.00 63.11 ATOM 1240 CA ILE A 82 -12.413 -13.514 -12.880 1.00 71.14 ATOM 1241 HA ILE A 82 -12.533 -12.878 -13.746 1.00 21.13 ATOM 1242 CB ILE A 82 -11.049 -13.204 -12.236 1.00 12.12 ATOM 1243 HB ILE A 82 -10.816 -13.996 -11.541 1.00 20.10 ATOM 1244 CG2 ILE A 82 -9.959 -13.167 -13.296 1.00 25.31 ATOM 1245 HG21 ILE A 82 -9.186 -13.879 -13.043 1.00 15.13 ATOM 1246 HG22 ILE A 82 -10.382 -13.422 -14.257 1.00 5.45 ATOM 1247 HG23 ILE A 82 -9.533 -12.176 -13.341 1.00 14.52 ATOM 1248 CG1 ILE A 82 -11.109 -11.876 -11.479 1.00 3.43 ATOM 1249 HG12 ILE A 82 -11.364 -11.087 -12.168 1.00 40.52 ATOM 1250 HG13 ILE A 82 -11.869 -11.940 -10.714 1.00 11.22 ATOM 1251 CD1 ILE A 82 -9.805 -11.503 -10.809 1.00 4.01 ATOM 1252 HD11 ILE A 82 -9.544 -12.259 -10.083 1.00 11.33 ATOM 1253 HD12 ILE A 82 -9.025 -11.434 -11.553 1.00 25.43 ATOM 1254 HD13 ILE A 82 -9.914 -10.550 -10.313 1.00 40.31 ATOM 1255 C ILE A 82 -12.430 -14.970 -13.333 1.00 24.34 ATOM 1256 O ILE A 82 -11.911 -15.861 -12.659 1.00 75.32 ATOM 1257 N PRO A 83 -13.037 -15.220 -14.502 1.00 15.11 ATOM 1258 CA PRO A 83 -13.134 -16.567 -15.072 1.00 52.23 ATOM 1259 HA PRO A 83 -13.563 -17.266 -14.369 1.00 10.41 ATOM 1260 CB PRO A 83 -14.086 -16.383 -16.257 1.00 42.10 ATOM 1261 HB2 PRO A 83 -13.790 -17.038 -17.065 1.00 1.43 ATOM 1262 HB3 PRO A 83 -15.095 -16.613 -15.951 1.00 55.45 ATOM 1263 CG PRO A 83 -13.945 -14.949 -16.637 1.00 61.31 ATOM 1264 HG2 PRO A 83 -13.118 -14.830 -17.320 1.00 71.15 ATOM 1265 HG3 PRO A 83 -14.861 -14.598 -17.089 1.00 62.10 ATOM 1266 CD PRO A 83 -13.677 -14.206 -15.358 1.00 23.23 ATOM 1267 HD2 PRO A 83 -13.009 -13.376 -15.536 1.00 55.03 ATOM 1268 HD3 PRO A 83 -14.602 -13.862 -14.920 1.00 52.43 ATOM 1269 C PRO A 83 -11.785 -17.092 -15.550 1.00 23.54 ATOM 1270 O PRO A 83 -11.544 -18.299 -15.550 1.00 21.11 ATOM 1271 N GLU A 84 -10.908 -16.179 -15.955 1.00 14.42 ATOM 1272 H GLU A 84 -11.159 -15.232 -15.931 1.00 12.41 ATOM 1273 CA GLU A 84 -9.583 -16.552 -16.435 1.00 31.02 ATOM 1274 HA GLU A 84 -9.704 -17.071 -17.373 1.00 75.24 ATOM 1275 CB GLU A 84 -8.729 -15.303 -16.664 1.00 60.44 ATOM 1276 HB2 GLU A 84 -8.593 -14.796 -15.721 1.00 30.34 ATOM 1277 HB3 GLU A 84 -7.764 -15.607 -17.041 1.00 64.35 ATOM 1278 CG GLU A 84 -9.339 -14.322 -17.651 1.00 44.12 ATOM 1279 HG2 GLU A 84 -10.115 -13.763 -17.151 1.00 33.44 ATOM 1280 HG3 GLU A 84 -8.568 -13.643 -17.987 1.00 33.40 ATOM 1281 CD GLU A 84 -9.941 -15.009 -18.861 1.00 65.34 ATOM 1282 OE1 GLU A 84 -9.245 -15.843 -19.478 1.00 31.43 ATOM 1283 OE2 GLU A 84 -11.108 -14.713 -19.192 1.00 1.23 ATOM 1284 C GLU A 84 -8.888 -17.482 -15.445 1.00 20.13 ATOM 1285 O GLU A 84 -8.081 -18.328 -15.831 1.00 41.44 ATOM 1286 N VAL A 85 -9.207 -17.319 -14.165 1.00 21.14 ATOM 1287 H VAL A 85 -9.857 -16.628 -13.918 1.00 61.42 ATOM 1288 CA VAL A 85 -8.614 -18.144 -13.118 1.00 54.51 ATOM 1289 HA VAL A 85 -7.560 -18.244 -13.329 1.00 44.02 ATOM 1290 CB VAL A 85 -8.770 -17.489 -11.733 1.00 21.15 ATOM 1291 HB VAL A 85 -9.817 -17.276 -11.573 1.00 3.01 ATOM 1292 CG1 VAL A 85 -8.305 -18.438 -10.638 1.00 74.14 ATOM 1293 HG11 VAL A 85 -8.964 -19.294 -10.601 1.00 4.55 ATOM 1294 HG12 VAL A 85 -7.299 -18.767 -10.851 1.00 20.42 ATOM 1295 HG13 VAL A 85 -8.324 -17.927 -9.687 1.00 22.40 ATOM 1296 CG2 VAL A 85 -8.001 -16.178 -11.674 1.00 13.41 ATOM 1297 HG21 VAL A 85 -8.421 -15.548 -10.903 1.00 74.23 ATOM 1298 HG22 VAL A 85 -6.964 -16.378 -11.449 1.00 51.03 ATOM 1299 HG23 VAL A 85 -8.073 -15.676 -12.627 1.00 43.54 ATOM 1300 C VAL A 85 -9.247 -19.530 -13.087 1.00 22.31 ATOM 1301 O VAL A 85 -10.433 -19.675 -12.793 1.00 23.53 ATOM 1302 N GLU A 86 -8.446 -20.547 -13.392 1.00 12.10 ATOM 1303 H GLU A 86 -7.510 -20.367 -13.618 1.00 62.20 ATOM 1304 CA GLU A 86 -8.929 -21.923 -13.399 1.00 3.11 ATOM 1305 HA GLU A 86 -9.983 -21.903 -13.631 1.00 22.52 ATOM 1306 CB GLU A 86 -8.199 -22.737 -14.470 1.00 33.25 ATOM 1307 HB2 GLU A 86 -7.253 -22.263 -14.683 1.00 41.42 ATOM 1308 HB3 GLU A 86 -8.015 -23.730 -14.086 1.00 12.22 ATOM 1309 CG GLU A 86 -8.974 -22.865 -15.770 1.00 74.21 ATOM 1310 HG2 GLU A 86 -9.704 -23.654 -15.664 1.00 0.15 ATOM 1311 HG3 GLU A 86 -9.481 -21.932 -15.966 1.00 13.34 ATOM 1312 CD GLU A 86 -8.081 -23.189 -16.952 1.00 53.10 ATOM 1313 OE1 GLU A 86 -7.616 -22.242 -17.620 1.00 51.32 ATOM 1314 OE2 GLU A 86 -7.848 -24.388 -17.209 1.00 62.21 ATOM 1315 C GLU A 86 -8.738 -22.573 -12.032 1.00 21.33 ATOM 1316 O GLU A 86 -9.550 -23.392 -11.603 1.00 22.01 ATOM 1317 N GLY A 87 -7.657 -22.202 -11.352 1.00 31.21 ATOM 1318 H GLY A 87 -7.044 -21.545 -11.744 1.00 33.13 ATOM 1319 CA GLY A 87 -7.378 -22.759 -10.041 1.00 42.01 ATOM 1320 HA2 GLY A 87 -8.300 -22.814 -9.482 1.00 4.04 ATOM 1321 HA3 GLY A 87 -6.983 -23.757 -10.163 1.00 45.24 ATOM 1322 C GLY A 87 -6.378 -21.930 -9.260 1.00 1.30 ATOM 1323 O GLY A 87 -5.894 -20.907 -9.746 1.00 34.03 ATOM 1324 N VAL A 88 -6.068 -22.370 -8.045 1.00 3.44 ATOM 1325 H VAL A 88 -6.486 -23.191 -7.712 1.00 71.14 ATOM 1326 CA VAL A 88 -5.119 -21.661 -7.194 1.00 14.51 ATOM 1327 HA VAL A 88 -4.662 -20.879 -7.783 1.00 13.52 ATOM 1328 CB VAL A 88 -5.824 -21.009 -5.989 1.00 72.21 ATOM 1329 HB VAL A 88 -6.351 -21.780 -5.446 1.00 22.00 ATOM 1330 CG1 VAL A 88 -4.806 -20.378 -5.052 1.00 10.21 ATOM 1331 HG11 VAL A 88 -5.218 -19.474 -4.629 1.00 13.31 ATOM 1332 HG12 VAL A 88 -4.569 -21.071 -4.258 1.00 42.04 ATOM 1333 HG13 VAL A 88 -3.908 -20.140 -5.603 1.00 70.50 ATOM 1334 CG2 VAL A 88 -6.839 -19.978 -6.460 1.00 31.34 ATOM 1335 HG21 VAL A 88 -7.675 -19.958 -5.776 1.00 70.00 ATOM 1336 HG22 VAL A 88 -6.375 -19.004 -6.490 1.00 1.34 ATOM 1337 HG23 VAL A 88 -7.188 -20.241 -7.447 1.00 71.43 ATOM 1338 C VAL A 88 -4.030 -22.598 -6.685 1.00 43.25 ATOM 1339 O VAL A 88 -4.292 -23.760 -6.378 1.00 4.14 ATOM 1340 N GLU A 89 -2.807 -22.083 -6.600 1.00 21.42 ATOM 1341 H GLU A 89 -2.661 -21.150 -6.860 1.00 72.00 ATOM 1342 CA GLU A 89 -1.677 -22.876 -6.129 1.00 0.34 ATOM 1343 HA GLU A 89 -2.068 -23.774 -5.676 1.00 21.15 ATOM 1344 CB GLU A 89 -0.773 -23.263 -7.301 1.00 30.12 ATOM 1345 HB2 GLU A 89 -1.258 -24.040 -7.872 1.00 73.45 ATOM 1346 HB3 GLU A 89 -0.633 -22.398 -7.933 1.00 34.34 ATOM 1347 CG GLU A 89 0.595 -23.767 -6.874 1.00 22.15 ATOM 1348 HG2 GLU A 89 1.140 -22.952 -6.421 1.00 32.11 ATOM 1349 HG3 GLU A 89 0.464 -24.557 -6.149 1.00 14.03 ATOM 1350 CD GLU A 89 1.408 -24.305 -8.035 1.00 75.53 ATOM 1351 OE1 GLU A 89 2.055 -25.360 -7.869 1.00 71.20 ATOM 1352 OE2 GLU A 89 1.395 -23.671 -9.111 1.00 62.42 ATOM 1353 C GLU A 89 -0.872 -22.108 -5.084 1.00 14.04 ATOM 1354 O GLU A 89 -0.640 -20.908 -5.224 1.00 11.30 ATOM 1355 N GLN A 90 -0.451 -22.810 -4.037 1.00 31.13 ATOM 1356 H GLN A 90 -0.668 -23.763 -3.982 1.00 33.52 ATOM 1357 CA GLN A 90 0.326 -22.195 -2.968 1.00 1.55 ATOM 1358 HA GLN A 90 -0.034 -21.186 -2.835 1.00 11.34 ATOM 1359 CB GLN A 90 0.136 -22.966 -1.661 1.00 31.44 ATOM 1360 HB2 GLN A 90 -0.773 -23.545 -1.727 1.00 71.33 ATOM 1361 HB3 GLN A 90 0.972 -23.637 -1.528 1.00 33.50 ATOM 1362 CG GLN A 90 0.044 -22.073 -0.434 1.00 54.02 ATOM 1363 HG2 GLN A 90 -0.486 -21.171 -0.701 1.00 14.41 ATOM 1364 HG3 GLN A 90 -0.504 -22.596 0.336 1.00 63.32 ATOM 1365 CD GLN A 90 1.405 -21.690 0.113 1.00 73.23 ATOM 1366 OE1 GLN A 90 2.035 -20.745 -0.364 1.00 34.44 ATOM 1367 NE2 GLN A 90 1.866 -22.424 1.119 1.00 44.32 ATOM 1368 HE21 GLN A 90 1.310 -23.162 1.446 1.00 1.11 ATOM 1369 HE22 GLN A 90 2.744 -22.199 1.491 1.00 74.01 ATOM 1370 C GLN A 90 1.806 -22.143 -3.331 1.00 25.33 ATOM 1371 O GLN A 90 2.359 -23.104 -3.866 1.00 74.53 ATOM 1372 N VAL A 91 2.444 -21.015 -3.036 1.00 43.12 ATOM 1373 H VAL A 91 1.950 -20.284 -2.610 1.00 3.14 ATOM 1374 CA VAL A 91 3.861 -20.838 -3.331 1.00 63.30 ATOM 1375 HA VAL A 91 4.164 -21.629 -4.002 1.00 31.44 ATOM 1376 CB VAL A 91 4.126 -19.489 -4.024 1.00 43.25 ATOM 1377 HB VAL A 91 4.255 -18.734 -3.262 1.00 62.52 ATOM 1378 CG1 VAL A 91 5.402 -19.554 -4.850 1.00 3.11 ATOM 1379 HG11 VAL A 91 6.212 -19.915 -4.233 1.00 72.32 ATOM 1380 HG12 VAL A 91 5.258 -20.225 -5.684 1.00 13.22 ATOM 1381 HG13 VAL A 91 5.643 -18.568 -5.219 1.00 3.23 ATOM 1382 CG2 VAL A 91 2.940 -19.094 -4.891 1.00 43.34 ATOM 1383 HG21 VAL A 91 2.205 -18.585 -4.285 1.00 71.45 ATOM 1384 HG22 VAL A 91 3.274 -18.436 -5.680 1.00 2.41 ATOM 1385 HG23 VAL A 91 2.500 -19.980 -5.324 1.00 51.23 ATOM 1386 C VAL A 91 4.701 -20.918 -2.061 1.00 70.21 ATOM 1387 O VAL A 91 4.716 -19.988 -1.255 1.00 72.23 ATOM 1388 N MET A 92 5.400 -22.036 -1.890 1.00 15.34 ATOM 1389 H MET A 92 5.347 -22.742 -2.567 1.00 21.10 ATOM 1390 CA MET A 92 6.244 -22.236 -0.718 1.00 31.44 ATOM 1391 HA MET A 92 5.636 -22.076 0.160 1.00 53.21 ATOM 1392 CB MET A 92 6.786 -23.667 -0.692 1.00 0.30 ATOM 1393 HB2 MET A 92 7.594 -23.746 -1.404 1.00 52.31 ATOM 1394 HB3 MET A 92 7.166 -23.878 0.296 1.00 0.25 ATOM 1395 CG MET A 92 5.743 -24.718 -1.036 1.00 23.15 ATOM 1396 HG2 MET A 92 5.747 -25.475 -0.265 1.00 54.13 ATOM 1397 HG3 MET A 92 4.773 -24.245 -1.068 1.00 60.12 ATOM 1398 SD MET A 92 6.054 -25.512 -2.624 1.00 43.45 ATOM 1399 CE MET A 92 7.258 -26.751 -2.154 1.00 22.41 ATOM 1400 HE1 MET A 92 6.863 -27.735 -2.364 1.00 3.55 ATOM 1401 HE2 MET A 92 8.168 -26.602 -2.716 1.00 51.42 ATOM 1402 HE3 MET A 92 7.469 -26.666 -1.098 1.00 43.12 ATOM 1403 C MET A 92 7.400 -21.242 -0.704 1.00 1.42 ATOM 1404 O MET A 92 7.946 -20.896 -1.752 1.00 2.34 ATOM 1405 N ASP A 93 7.768 -20.785 0.488 1.00 32.23 ATOM 1406 H ASP A 93 7.294 -21.099 1.287 1.00 13.41 ATOM 1407 CA ASP A 93 8.860 -19.830 0.638 1.00 31.51 ATOM 1408 HA ASP A 93 8.561 -18.907 0.165 1.00 35.35 ATOM 1409 CB ASP A 93 9.134 -19.565 2.119 1.00 12.51 ATOM 1410 HB2 ASP A 93 8.193 -19.476 2.642 1.00 13.34 ATOM 1411 HB3 ASP A 93 9.692 -20.393 2.530 1.00 44.34 ATOM 1412 CG ASP A 93 9.927 -18.292 2.342 1.00 64.12 ATOM 1413 OD1 ASP A 93 10.862 -18.313 3.170 1.00 73.42 ATOM 1414 OD2 ASP A 93 9.614 -17.275 1.689 1.00 54.34 ATOM 1415 C ASP A 93 10.126 -20.342 -0.042 1.00 51.02 ATOM 1416 O ASP A 93 10.210 -21.510 -0.421 1.00 61.33 ATOM 1417 N ASP A 94 11.107 -19.460 -0.194 1.00 43.33 ATOM 1418 H ASP A 94 10.980 -18.543 0.129 1.00 42.11 ATOM 1419 CA ASP A 94 12.369 -19.822 -0.829 1.00 43.40 ATOM 1420 HA ASP A 94 12.600 -20.839 -0.553 1.00 34.43 ATOM 1421 CB ASP A 94 12.242 -19.736 -2.351 1.00 22.52 ATOM 1422 HB2 ASP A 94 13.010 -20.347 -2.804 1.00 51.55 ATOM 1423 HB3 ASP A 94 11.272 -20.108 -2.646 1.00 11.22 ATOM 1424 CG ASP A 94 12.391 -18.318 -2.866 1.00 20.42 ATOM 1425 OD1 ASP A 94 13.521 -17.937 -3.236 1.00 21.44 ATOM 1426 OD2 ASP A 94 11.377 -17.589 -2.898 1.00 65.11 ATOM 1427 C ASP A 94 13.499 -18.915 -0.349 1.00 34.30 ATOM 1428 O ASP A 94 13.254 -17.842 0.201 1.00 30.10 ATOM 1429 N GLU A 95 14.735 -19.356 -0.560 1.00 51.03 ATOM 1430 H GLU A 95 14.866 -20.220 -1.004 1.00 15.11 ATOM 1431 CA GLU A 95 15.901 -18.585 -0.147 1.00 2.40 ATOM 1432 HA GLU A 95 15.590 -17.560 -0.010 1.00 33.21 ATOM 1433 CB GLU A 95 16.450 -19.119 1.178 1.00 42.43 ATOM 1434 HB2 GLU A 95 17.245 -18.468 1.513 1.00 72.24 ATOM 1435 HB3 GLU A 95 15.657 -19.110 1.911 1.00 4.01 ATOM 1436 CG GLU A 95 16.997 -20.533 1.084 1.00 44.01 ATOM 1437 HG2 GLU A 95 16.348 -21.115 0.447 1.00 21.02 ATOM 1438 HG3 GLU A 95 17.986 -20.495 0.650 1.00 54.14 ATOM 1439 CD GLU A 95 17.087 -21.214 2.435 1.00 25.54 ATOM 1440 OE1 GLU A 95 17.668 -20.614 3.364 1.00 33.13 ATOM 1441 OE2 GLU A 95 16.579 -22.347 2.564 1.00 35.44 ATOM 1442 C GLU A 95 16.989 -18.629 -1.216 1.00 5.22 ATOM 1443 O GLU A 95 16.800 -19.207 -2.286 1.00 25.43 ATOM 1444 N SER A 96 18.129 -18.012 -0.918 1.00 32.42 ATOM 1445 H SER A 96 18.219 -17.569 -0.048 1.00 53.23 ATOM 1446 CA SER A 96 19.246 -17.977 -1.854 1.00 3.01 ATOM 1447 HA SER A 96 18.921 -18.435 -2.776 1.00 52.32 ATOM 1448 CB SER A 96 19.659 -16.531 -2.134 1.00 54.42 ATOM 1449 HB2 SER A 96 19.068 -16.142 -2.949 1.00 54.04 ATOM 1450 HB3 SER A 96 19.489 -15.933 -1.250 1.00 24.31 ATOM 1451 OG SER A 96 21.029 -16.450 -2.485 1.00 3.22 ATOM 1452 HG SER A 96 21.175 -15.673 -3.029 1.00 44.22 ATOM 1453 C SER A 96 20.437 -18.761 -1.309 1.00 55.40 ATOM 1454 O SER A 96 20.695 -18.761 -0.105 1.00 40.13 ATOM 1455 N ASP A 97 21.157 -19.427 -2.204 1.00 25.12 ATOM 1456 H ASP A 97 20.901 -19.388 -3.149 1.00 40.12 ATOM 1457 CA ASP A 97 22.321 -20.215 -1.815 1.00 5.45 ATOM 1458 HA ASP A 97 22.022 -20.878 -1.017 1.00 54.14 ATOM 1459 CB ASP A 97 22.817 -21.050 -2.996 1.00 40.10 ATOM 1460 HB2 ASP A 97 23.664 -21.641 -2.680 1.00 64.24 ATOM 1461 HB3 ASP A 97 22.025 -21.708 -3.320 1.00 73.34 ATOM 1462 CG ASP A 97 23.242 -20.194 -4.173 1.00 3.44 ATOM 1463 OD1 ASP A 97 24.435 -19.830 -4.241 1.00 42.45 ATOM 1464 OD2 ASP A 97 22.383 -19.888 -5.025 1.00 34.11 ATOM 1465 C ASP A 97 23.443 -19.313 -1.307 1.00 54.03 ATOM 1466 O ASP A 97 23.730 -19.277 -0.110 1.00 14.31 TER 1467 ASP A 97 ENDMDL MODEL 13 ATOM 1 N MET A 1 -2.009 -28.428 -15.147 1.00 2.20 ATOM 2 H MET A 1 -1.407 -29.187 -14.997 1.00 51.04 ATOM 3 CA MET A 1 -1.921 -27.268 -14.268 1.00 10.33 ATOM 4 HA MET A 1 -1.509 -26.450 -14.839 1.00 51.42 ATOM 5 CB MET A 1 -3.312 -26.874 -13.767 1.00 51.12 ATOM 6 HB2 MET A 1 -3.918 -27.764 -13.686 1.00 23.13 ATOM 7 HB3 MET A 1 -3.216 -26.423 -12.791 1.00 13.51 ATOM 8 CG MET A 1 -4.030 -25.891 -14.678 1.00 2.23 ATOM 9 HG2 MET A 1 -4.796 -25.386 -14.108 1.00 42.13 ATOM 10 HG3 MET A 1 -3.314 -25.166 -15.036 1.00 51.22 ATOM 11 SD MET A 1 -4.801 -26.694 -16.096 1.00 42.42 ATOM 12 CE MET A 1 -5.854 -25.376 -16.700 1.00 21.44 ATOM 13 HE1 MET A 1 -5.473 -24.425 -16.358 1.00 23.53 ATOM 14 HE2 MET A 1 -5.867 -25.392 -17.779 1.00 41.23 ATOM 15 HE3 MET A 1 -6.857 -25.518 -16.325 1.00 52.45 ATOM 16 C MET A 1 -1.003 -27.552 -13.083 1.00 11.30 ATOM 17 O MET A 1 -1.465 -27.737 -11.958 1.00 71.40 ATOM 18 N GLY A 2 0.300 -27.584 -13.344 1.00 63.10 ATOM 19 H GLY A 2 0.611 -27.429 -14.260 1.00 44.34 ATOM 20 CA GLY A 2 1.262 -27.847 -12.289 1.00 52.42 ATOM 21 HA2 GLY A 2 0.847 -27.516 -11.349 1.00 2.13 ATOM 22 HA3 GLY A 2 1.441 -28.911 -12.238 1.00 0.42 ATOM 23 C GLY A 2 2.583 -27.139 -12.519 1.00 75.24 ATOM 24 O GLY A 2 3.401 -27.583 -13.325 1.00 72.24 ATOM 25 N HIS A 3 2.791 -26.034 -11.811 1.00 44.21 ATOM 26 H HIS A 3 2.102 -25.730 -11.185 1.00 32.32 ATOM 27 CA HIS A 3 4.022 -25.262 -11.943 1.00 63.51 ATOM 28 HA HIS A 3 4.850 -25.919 -11.724 1.00 64.43 ATOM 29 CB HIS A 3 4.169 -24.736 -13.371 1.00 74.22 ATOM 30 HB2 HIS A 3 4.947 -23.988 -13.394 1.00 62.11 ATOM 31 HB3 HIS A 3 4.442 -25.554 -14.023 1.00 51.40 ATOM 32 CG HIS A 3 2.918 -24.114 -13.911 1.00 71.13 ATOM 33 ND1 HIS A 3 2.423 -24.388 -15.169 1.00 65.11 ATOM 34 CD2 HIS A 3 2.059 -23.228 -13.356 1.00 12.31 ATOM 35 HD1 HIS A 3 2.826 -24.998 -15.822 1.00 11.33 ATOM 36 CE1 HIS A 3 1.315 -23.696 -15.365 1.00 4.14 ATOM 37 NE2 HIS A 3 1.072 -22.984 -14.279 1.00 51.11 ATOM 38 HD2 HIS A 3 2.135 -22.792 -12.369 1.00 52.14 ATOM 39 HE1 HIS A 3 0.711 -23.710 -16.259 1.00 12.30 ATOM 40 C HIS A 3 4.043 -24.100 -10.955 1.00 44.13 ATOM 41 O HIS A 3 3.134 -23.949 -10.139 1.00 22.15 ATOM 42 N HIS A 4 5.087 -23.281 -11.035 1.00 43.30 ATOM 43 H HIS A 4 5.780 -23.453 -11.707 1.00 34.04 ATOM 44 CA HIS A 4 5.227 -22.132 -10.148 1.00 12.53 ATOM 45 HA HIS A 4 4.258 -21.664 -10.056 1.00 22.24 ATOM 46 CB HIS A 4 5.695 -22.583 -8.764 1.00 10.21 ATOM 47 HB2 HIS A 4 6.036 -21.722 -8.208 1.00 13.20 ATOM 48 HB3 HIS A 4 4.866 -23.038 -8.241 1.00 60.01 ATOM 49 CG HIS A 4 6.815 -23.576 -8.805 1.00 44.20 ATOM 50 ND1 HIS A 4 7.722 -23.645 -9.841 1.00 43.34 ATOM 51 CD2 HIS A 4 7.174 -24.543 -7.928 1.00 41.24 ATOM 52 HD1 HIS A 4 7.728 -23.071 -10.635 1.00 65.05 ATOM 53 CE1 HIS A 4 8.589 -24.612 -9.601 1.00 62.24 ATOM 54 NE2 HIS A 4 8.279 -25.173 -8.446 1.00 51.43 ATOM 55 HD2 HIS A 4 6.682 -24.777 -6.994 1.00 45.33 ATOM 56 HE1 HIS A 4 9.412 -24.897 -10.240 1.00 1.31 ATOM 57 C HIS A 4 6.209 -21.116 -10.724 1.00 21.20 ATOM 58 O HIS A 4 7.058 -21.457 -11.548 1.00 62.21 ATOM 59 N HIS A 5 6.087 -19.867 -10.286 1.00 20.23 ATOM 60 H HIS A 5 5.391 -19.657 -9.629 1.00 21.32 ATOM 61 CA HIS A 5 6.964 -18.802 -10.758 1.00 42.03 ATOM 62 HA HIS A 5 6.749 -18.634 -11.803 1.00 22.33 ATOM 63 CB HIS A 5 6.699 -17.512 -9.982 1.00 55.33 ATOM 64 HB2 HIS A 5 7.180 -16.689 -10.490 1.00 10.34 ATOM 65 HB3 HIS A 5 5.633 -17.333 -9.947 1.00 24.10 ATOM 66 CG HIS A 5 7.208 -17.544 -8.574 1.00 74.01 ATOM 67 ND1 HIS A 5 6.933 -18.573 -7.698 1.00 41.01 ATOM 68 CD2 HIS A 5 7.980 -16.667 -7.891 1.00 52.45 ATOM 69 HD1 HIS A 5 6.392 -19.365 -7.897 1.00 64.12 ATOM 70 CE1 HIS A 5 7.513 -18.326 -6.537 1.00 60.20 ATOM 71 NE2 HIS A 5 8.155 -17.176 -6.628 1.00 40.51 ATOM 72 HD2 HIS A 5 8.384 -15.738 -8.269 1.00 55.35 ATOM 73 HE1 HIS A 5 7.470 -18.957 -5.662 1.00 65.51 ATOM 74 C HIS A 5 8.430 -19.202 -10.617 1.00 33.13 ATOM 75 O HIS A 5 9.275 -18.795 -11.414 1.00 40.52 ATOM 76 N HIS A 6 8.724 -20.002 -9.596 1.00 41.34 ATOM 77 H HIS A 6 8.007 -20.293 -8.995 1.00 42.34 ATOM 78 CA HIS A 6 10.088 -20.457 -9.350 1.00 51.34 ATOM 79 HA HIS A 6 10.673 -19.602 -9.048 1.00 42.30 ATOM 80 CB HIS A 6 10.107 -21.495 -8.228 1.00 10.31 ATOM 81 HB2 HIS A 6 9.410 -21.196 -7.459 1.00 30.32 ATOM 82 HB3 HIS A 6 9.807 -22.453 -8.627 1.00 52.11 ATOM 83 CG HIS A 6 11.451 -21.662 -7.590 1.00 5.14 ATOM 84 ND1 HIS A 6 12.423 -22.502 -8.091 1.00 4.02 ATOM 85 CD2 HIS A 6 11.984 -21.089 -6.485 1.00 23.52 ATOM 86 HD1 HIS A 6 12.339 -23.061 -8.891 1.00 23.34 ATOM 87 CE1 HIS A 6 13.495 -22.440 -7.321 1.00 22.30 ATOM 88 NE2 HIS A 6 13.255 -21.590 -6.339 1.00 52.24 ATOM 89 HD2 HIS A 6 11.500 -20.372 -5.837 1.00 24.23 ATOM 90 HE1 HIS A 6 14.412 -22.991 -7.469 1.00 2.34 ATOM 91 C HIS A 6 10.700 -21.048 -10.617 1.00 1.04 ATOM 92 O HIS A 6 11.906 -20.941 -10.844 1.00 33.10 ATOM 93 N HIS A 7 9.862 -21.673 -11.438 1.00 13.53 ATOM 94 H HIS A 7 8.912 -21.725 -11.202 1.00 2.22 ATOM 95 CA HIS A 7 10.321 -22.281 -12.681 1.00 72.12 ATOM 96 HA HIS A 7 11.363 -22.536 -12.561 1.00 33.24 ATOM 97 CB HIS A 7 9.527 -23.555 -12.974 1.00 4.05 ATOM 98 HB2 HIS A 7 9.275 -24.036 -12.040 1.00 63.31 ATOM 99 HB3 HIS A 7 8.618 -23.293 -13.495 1.00 61.43 ATOM 100 CG HIS A 7 10.273 -24.545 -13.814 1.00 72.32 ATOM 101 ND1 HIS A 7 10.688 -24.278 -15.102 1.00 20.03 ATOM 102 CD2 HIS A 7 10.679 -25.808 -13.544 1.00 1.10 ATOM 103 HD1 HIS A 7 10.543 -23.440 -15.587 1.00 55.14 ATOM 104 CE1 HIS A 7 11.316 -25.334 -15.588 1.00 12.14 ATOM 105 NE2 HIS A 7 11.324 -26.276 -14.662 1.00 25.10 ATOM 106 HD2 HIS A 7 10.524 -26.348 -12.620 1.00 63.14 ATOM 107 HE1 HIS A 7 11.749 -25.414 -16.573 1.00 51.14 ATOM 108 C HIS A 7 10.186 -21.305 -13.846 1.00 71.00 ATOM 109 O HIS A 7 10.870 -21.436 -14.861 1.00 45.43 ATOM 110 N HIS A 8 9.298 -20.327 -13.693 1.00 23.32 ATOM 111 H HIS A 8 8.783 -20.276 -12.861 1.00 40.11 ATOM 112 CA HIS A 8 9.074 -19.329 -14.732 1.00 74.13 ATOM 113 HA HIS A 8 9.351 -19.768 -15.679 1.00 10.32 ATOM 114 CB HIS A 8 7.597 -18.936 -14.780 1.00 51.51 ATOM 115 HB2 HIS A 8 7.360 -18.347 -13.906 1.00 53.44 ATOM 116 HB3 HIS A 8 7.417 -18.344 -15.667 1.00 31.54 ATOM 117 CG HIS A 8 6.665 -20.108 -14.811 1.00 2.25 ATOM 118 ND1 HIS A 8 5.778 -20.390 -13.794 1.00 31.54 ATOM 119 CD2 HIS A 8 6.485 -21.071 -15.744 1.00 32.30 ATOM 120 HD1 HIS A 8 5.668 -19.872 -12.970 1.00 33.12 ATOM 121 CE1 HIS A 8 5.093 -21.478 -14.099 1.00 62.14 ATOM 122 NE2 HIS A 8 5.503 -21.911 -15.278 1.00 52.43 ATOM 123 HD2 HIS A 8 7.015 -21.164 -16.682 1.00 10.14 ATOM 124 HE1 HIS A 8 4.328 -21.936 -13.490 1.00 43.12 ATOM 125 C HIS A 8 9.934 -18.092 -14.493 1.00 64.31 ATOM 126 O HIS A 8 10.821 -18.097 -13.640 1.00 23.14 ATOM 127 N SER A 9 9.667 -17.035 -15.253 1.00 12.02 ATOM 128 H SER A 9 8.947 -17.093 -15.916 1.00 21.01 ATOM 129 CA SER A 9 10.420 -15.793 -15.127 1.00 11.35 ATOM 130 HA SER A 9 10.924 -15.807 -14.172 1.00 5.41 ATOM 131 CB SER A 9 11.464 -15.689 -16.240 1.00 72.01 ATOM 132 HB2 SER A 9 11.005 -15.271 -17.123 1.00 15.12 ATOM 133 HB3 SER A 9 12.270 -15.047 -15.915 1.00 61.22 ATOM 134 OG SER A 9 11.995 -16.963 -16.561 1.00 40.14 ATOM 135 HG SER A 9 12.789 -16.855 -17.090 1.00 50.22 ATOM 136 C SER A 9 9.488 -14.585 -15.173 1.00 63.53 ATOM 137 O SER A 9 9.543 -13.780 -16.103 1.00 4.31 ATOM 138 N HIS A 10 8.632 -14.467 -14.163 1.00 62.03 ATOM 139 H HIS A 10 8.636 -15.141 -13.452 1.00 61.02 ATOM 140 CA HIS A 10 7.688 -13.358 -14.088 1.00 32.04 ATOM 141 HA HIS A 10 8.078 -12.549 -14.685 1.00 43.44 ATOM 142 CB HIS A 10 6.329 -13.779 -14.647 1.00 54.12 ATOM 143 HB2 HIS A 10 5.877 -14.496 -13.977 1.00 42.22 ATOM 144 HB3 HIS A 10 5.691 -12.909 -14.719 1.00 61.41 ATOM 145 CG HIS A 10 6.408 -14.406 -16.005 1.00 30.00 ATOM 146 ND1 HIS A 10 6.818 -15.706 -16.211 1.00 23.34 ATOM 147 CD2 HIS A 10 6.125 -13.904 -17.230 1.00 20.32 ATOM 148 HD1 HIS A 10 7.094 -16.336 -15.513 1.00 32.50 ATOM 149 CE1 HIS A 10 6.786 -15.977 -17.503 1.00 40.32 ATOM 150 NE2 HIS A 10 6.368 -14.900 -18.144 1.00 2.22 ATOM 151 HD2 HIS A 10 5.773 -12.906 -17.449 1.00 5.32 ATOM 152 HE1 HIS A 10 7.055 -16.918 -17.959 1.00 54.33 ATOM 153 C HIS A 10 7.531 -12.875 -12.649 1.00 3.11 ATOM 154 O HIS A 10 7.144 -13.640 -11.766 1.00 2.20 ATOM 155 N MET A 11 7.836 -11.601 -12.421 1.00 72.50 ATOM 156 H MET A 11 8.139 -11.041 -13.166 1.00 1.25 ATOM 157 CA MET A 11 7.728 -11.017 -11.089 1.00 43.13 ATOM 158 HA MET A 11 7.791 -11.819 -10.370 1.00 24.24 ATOM 159 CB MET A 11 8.878 -10.038 -10.844 1.00 50.35 ATOM 160 HB2 MET A 11 8.725 -9.552 -9.892 1.00 62.41 ATOM 161 HB3 MET A 11 9.805 -10.590 -10.814 1.00 5.23 ATOM 162 CG MET A 11 8.999 -8.963 -11.913 1.00 30.31 ATOM 163 HG2 MET A 11 9.381 -9.414 -12.817 1.00 4.14 ATOM 164 HG3 MET A 11 8.018 -8.554 -12.105 1.00 20.14 ATOM 165 SD MET A 11 10.101 -7.621 -11.427 1.00 20.51 ATOM 166 CE MET A 11 8.954 -6.526 -10.594 1.00 62.24 ATOM 167 HE1 MET A 11 8.250 -6.130 -11.311 1.00 32.41 ATOM 168 HE2 MET A 11 8.422 -7.075 -9.831 1.00 51.35 ATOM 169 HE3 MET A 11 9.499 -5.713 -10.139 1.00 5.14 ATOM 170 C MET A 11 6.391 -10.303 -10.915 1.00 64.40 ATOM 171 O MET A 11 6.317 -9.250 -10.284 1.00 53.11 ATOM 172 N GLY A 12 5.337 -10.885 -11.479 1.00 40.02 ATOM 173 H GLY A 12 5.456 -11.725 -11.970 1.00 43.23 ATOM 174 CA GLY A 12 4.017 -10.290 -11.375 1.00 25.02 ATOM 175 HA2 GLY A 12 3.284 -11.079 -11.297 1.00 41.32 ATOM 176 HA3 GLY A 12 3.977 -9.686 -10.480 1.00 45.34 ATOM 177 C GLY A 12 3.678 -9.419 -12.568 1.00 71.53 ATOM 178 O GLY A 12 2.860 -9.796 -13.407 1.00 75.11 ATOM 179 N SER A 13 4.307 -8.251 -12.645 1.00 12.14 ATOM 180 H SER A 13 4.948 -8.007 -11.945 1.00 24.23 ATOM 181 CA SER A 13 4.063 -7.322 -13.741 1.00 54.44 ATOM 182 HA SER A 13 3.374 -7.792 -14.428 1.00 24.24 ATOM 183 CB SER A 13 3.435 -6.030 -13.214 1.00 34.34 ATOM 184 HB2 SER A 13 3.952 -5.721 -12.318 1.00 60.22 ATOM 185 HB3 SER A 13 3.521 -5.258 -13.964 1.00 63.14 ATOM 186 OG SER A 13 2.064 -6.218 -12.907 1.00 51.13 ATOM 187 HG SER A 13 1.979 -6.562 -12.015 1.00 62.32 ATOM 188 C SER A 13 5.358 -7.005 -14.483 1.00 54.42 ATOM 189 O SER A 13 6.350 -6.604 -13.876 1.00 62.04 ATOM 190 N GLU A 14 5.338 -7.187 -15.800 1.00 20.42 ATOM 191 H GLU A 14 4.516 -7.509 -16.226 1.00 43.31 ATOM 192 CA GLU A 14 6.511 -6.922 -16.625 1.00 12.23 ATOM 193 HA GLU A 14 7.274 -6.498 -15.990 1.00 31.14 ATOM 194 CB GLU A 14 7.038 -8.222 -17.235 1.00 33.21 ATOM 195 HB2 GLU A 14 7.900 -7.996 -17.844 1.00 63.34 ATOM 196 HB3 GLU A 14 7.337 -8.885 -16.436 1.00 53.21 ATOM 197 CG GLU A 14 6.018 -8.946 -18.098 1.00 65.25 ATOM 198 HG2 GLU A 14 5.099 -9.046 -17.541 1.00 41.31 ATOM 199 HG3 GLU A 14 5.837 -8.360 -18.987 1.00 45.04 ATOM 200 CD GLU A 14 6.483 -10.328 -18.515 1.00 64.12 ATOM 201 OE1 GLU A 14 7.398 -10.870 -17.860 1.00 15.05 ATOM 202 OE2 GLU A 14 5.932 -10.868 -19.498 1.00 2.45 ATOM 203 C GLU A 14 6.183 -5.924 -17.732 1.00 34.02 ATOM 204 O GLU A 14 7.007 -5.083 -18.087 1.00 44.20 ATOM 205 N GLU A 15 4.972 -6.026 -18.273 1.00 4.25 ATOM 206 H GLU A 15 4.359 -6.717 -17.946 1.00 63.24 ATOM 207 CA GLU A 15 4.536 -5.133 -19.340 1.00 31.40 ATOM 208 HA GLU A 15 4.984 -4.167 -19.168 1.00 44.32 ATOM 209 CB GLU A 15 5.000 -5.662 -20.699 1.00 22.23 ATOM 210 HB2 GLU A 15 6.080 -5.664 -20.721 1.00 40.42 ATOM 211 HB3 GLU A 15 4.646 -6.676 -20.817 1.00 13.51 ATOM 212 CG GLU A 15 4.498 -4.841 -21.875 1.00 25.51 ATOM 213 HG2 GLU A 15 3.419 -4.868 -21.882 1.00 1.24 ATOM 214 HG3 GLU A 15 4.832 -3.821 -21.754 1.00 33.22 ATOM 215 CD GLU A 15 5.003 -5.362 -23.207 1.00 3.42 ATOM 216 OE1 GLU A 15 6.233 -5.520 -23.355 1.00 30.10 ATOM 217 OE2 GLU A 15 4.168 -5.610 -24.101 1.00 73.41 ATOM 218 C GLU A 15 3.018 -4.979 -19.334 1.00 32.44 ATOM 219 O GLU A 15 2.493 -3.909 -19.026 1.00 21.02 ATOM 220 N ASP A 16 2.319 -6.056 -19.676 1.00 55.31 ATOM 221 H ASP A 16 2.794 -6.880 -19.911 1.00 43.12 ATOM 222 CA ASP A 16 0.861 -6.042 -19.710 1.00 13.53 ATOM 223 HA ASP A 16 0.531 -5.065 -19.390 1.00 40.52 ATOM 224 CB ASP A 16 0.360 -6.294 -21.133 1.00 33.24 ATOM 225 HB2 ASP A 16 0.914 -7.117 -21.562 1.00 15.33 ATOM 226 HB3 ASP A 16 -0.689 -6.551 -21.098 1.00 2.13 ATOM 227 CG ASP A 16 0.529 -5.084 -22.029 1.00 55.44 ATOM 228 OD1 ASP A 16 0.855 -5.268 -23.221 1.00 23.23 ATOM 229 OD2 ASP A 16 0.333 -3.952 -21.540 1.00 41.42 ATOM 230 C ASP A 16 0.285 -7.088 -18.761 1.00 60.31 ATOM 231 O ASP A 16 0.472 -8.289 -18.959 1.00 33.14 ATOM 232 N ASP A 17 -0.414 -6.625 -17.731 1.00 10.11 ATOM 233 H ASP A 17 -0.528 -5.657 -17.627 1.00 41.34 ATOM 234 CA ASP A 17 -1.017 -7.521 -16.751 1.00 51.11 ATOM 235 HA ASP A 17 -1.240 -8.453 -17.247 1.00 70.33 ATOM 236 CB ASP A 17 -0.041 -7.789 -15.605 1.00 22.12 ATOM 237 HB2 ASP A 17 -0.174 -7.035 -14.843 1.00 0.31 ATOM 238 HB3 ASP A 17 -0.249 -8.761 -15.183 1.00 72.42 ATOM 239 CG ASP A 17 1.406 -7.762 -16.058 1.00 13.31 ATOM 240 OD1 ASP A 17 1.950 -8.842 -16.368 1.00 5.34 ATOM 241 OD2 ASP A 17 1.993 -6.660 -16.102 1.00 63.41 ATOM 242 C ASP A 17 -2.314 -6.934 -16.204 1.00 14.31 ATOM 243 O ASP A 17 -2.322 -6.284 -15.159 1.00 44.13 ATOM 244 N GLY A 18 -3.411 -7.167 -16.918 1.00 54.33 ATOM 245 H GLY A 18 -3.346 -7.692 -17.743 1.00 43.45 ATOM 246 CA GLY A 18 -4.699 -6.653 -16.489 1.00 71.13 ATOM 247 HA2 GLY A 18 -4.565 -5.654 -16.102 1.00 71.03 ATOM 248 HA3 GLY A 18 -5.360 -6.612 -17.343 1.00 21.02 ATOM 249 C GLY A 18 -5.338 -7.513 -15.417 1.00 74.23 ATOM 250 O GLY A 18 -5.798 -7.004 -14.395 1.00 74.30 ATOM 251 N VAL A 19 -5.370 -8.821 -15.651 1.00 25.51 ATOM 252 H VAL A 19 -4.987 -9.167 -16.484 1.00 22.40 ATOM 253 CA VAL A 19 -5.958 -9.754 -14.697 1.00 60.54 ATOM 254 HA VAL A 19 -6.941 -9.390 -14.437 1.00 0.14 ATOM 255 CB VAL A 19 -6.110 -11.160 -15.309 1.00 32.14 ATOM 256 HB VAL A 19 -5.139 -11.492 -15.645 1.00 4.45 ATOM 257 CG1 VAL A 19 -6.614 -12.145 -14.265 1.00 11.25 ATOM 258 HG11 VAL A 19 -5.834 -12.854 -14.033 1.00 24.33 ATOM 259 HG12 VAL A 19 -6.891 -11.609 -13.369 1.00 34.13 ATOM 260 HG13 VAL A 19 -7.475 -12.670 -14.651 1.00 20.11 ATOM 261 CG2 VAL A 19 -7.043 -11.120 -16.510 1.00 22.22 ATOM 262 HG21 VAL A 19 -6.597 -11.663 -17.330 1.00 21.31 ATOM 263 HG22 VAL A 19 -7.987 -11.575 -16.248 1.00 3.21 ATOM 264 HG23 VAL A 19 -7.207 -10.094 -16.804 1.00 63.23 ATOM 265 C VAL A 19 -5.114 -9.851 -13.431 1.00 74.43 ATOM 266 O VAL A 19 -5.634 -9.771 -12.318 1.00 53.12 ATOM 267 N VAL A 20 -3.808 -10.024 -13.609 1.00 34.54 ATOM 268 H VAL A 20 -3.453 -10.081 -14.520 1.00 73.21 ATOM 269 CA VAL A 20 -2.891 -10.131 -12.480 1.00 52.22 ATOM 270 HA VAL A 20 -3.101 -11.057 -11.966 1.00 21.34 ATOM 271 CB VAL A 20 -1.425 -10.160 -12.950 1.00 4.01 ATOM 272 HB VAL A 20 -1.236 -9.269 -13.531 1.00 72.43 ATOM 273 CG1 VAL A 20 -0.481 -10.157 -11.757 1.00 34.54 ATOM 274 HG11 VAL A 20 -0.030 -9.181 -11.657 1.00 30.54 ATOM 275 HG12 VAL A 20 -1.035 -10.392 -10.859 1.00 53.45 ATOM 276 HG13 VAL A 20 0.291 -10.898 -11.906 1.00 53.44 ATOM 277 CG2 VAL A 20 -1.173 -11.371 -13.836 1.00 54.30 ATOM 278 HG21 VAL A 20 -1.764 -12.203 -13.484 1.00 20.53 ATOM 279 HG22 VAL A 20 -1.452 -11.137 -14.853 1.00 2.41 ATOM 280 HG23 VAL A 20 -0.126 -11.632 -13.801 1.00 0.45 ATOM 281 C VAL A 20 -3.079 -8.972 -11.508 1.00 51.41 ATOM 282 O VAL A 20 -3.212 -9.175 -10.302 1.00 34.22 ATOM 283 N ALA A 21 -3.089 -7.755 -12.042 1.00 12.40 ATOM 284 H ALA A 21 -2.978 -7.657 -13.010 1.00 52.35 ATOM 285 CA ALA A 21 -3.263 -6.562 -11.222 1.00 75.10 ATOM 286 HA ALA A 21 -2.453 -6.527 -10.508 1.00 50.42 ATOM 287 CB ALA A 21 -3.187 -5.312 -12.086 1.00 14.12 ATOM 288 HB1 ALA A 21 -2.632 -5.530 -12.986 1.00 55.24 ATOM 289 HB2 ALA A 21 -4.186 -4.993 -12.346 1.00 62.14 ATOM 290 HB3 ALA A 21 -2.690 -4.525 -11.538 1.00 21.43 ATOM 291 C ALA A 21 -4.587 -6.605 -10.465 1.00 43.12 ATOM 292 O ALA A 21 -4.699 -6.071 -9.362 1.00 22.30 ATOM 293 N MET A 22 -5.586 -7.242 -11.066 1.00 32.31 ATOM 294 H MET A 22 -5.436 -7.648 -11.945 1.00 50.35 ATOM 295 CA MET A 22 -6.902 -7.354 -10.447 1.00 70.42 ATOM 296 HA MET A 22 -7.158 -6.389 -10.036 1.00 22.50 ATOM 297 CB MET A 22 -7.949 -7.743 -11.493 1.00 13.15 ATOM 298 HB2 MET A 22 -7.639 -8.659 -11.973 1.00 2.23 ATOM 299 HB3 MET A 22 -8.893 -7.909 -10.995 1.00 54.52 ATOM 300 CG MET A 22 -8.156 -6.688 -12.567 1.00 11.20 ATOM 301 HG2 MET A 22 -7.494 -5.858 -12.370 1.00 51.33 ATOM 302 HG3 MET A 22 -7.913 -7.119 -13.527 1.00 32.33 ATOM 303 SD MET A 22 -9.850 -6.074 -12.620 1.00 55.44 ATOM 304 CE MET A 22 -9.822 -5.134 -14.145 1.00 10.10 ATOM 305 HE1 MET A 22 -8.942 -5.397 -14.714 1.00 35.13 ATOM 306 HE2 MET A 22 -10.706 -5.360 -14.723 1.00 44.54 ATOM 307 HE3 MET A 22 -9.801 -4.078 -13.917 1.00 21.40 ATOM 308 C MET A 22 -6.887 -8.382 -9.320 1.00 2.55 ATOM 309 O MET A 22 -7.412 -8.132 -8.234 1.00 24.42 ATOM 310 N ILE A 23 -6.283 -9.535 -9.584 1.00 70.12 ATOM 311 H ILE A 23 -5.884 -9.674 -10.468 1.00 23.11 ATOM 312 CA ILE A 23 -6.200 -10.599 -8.591 1.00 4.42 ATOM 313 HA ILE A 23 -7.206 -10.860 -8.297 1.00 51.41 ATOM 314 CB ILE A 23 -5.521 -11.856 -9.167 1.00 55.53 ATOM 315 HB ILE A 23 -4.509 -11.599 -9.438 1.00 42.23 ATOM 316 CG2 ILE A 23 -5.467 -12.956 -8.118 1.00 63.04 ATOM 317 HG21 ILE A 23 -4.511 -12.927 -7.616 1.00 61.52 ATOM 318 HG22 ILE A 23 -6.257 -12.806 -7.397 1.00 43.15 ATOM 319 HG23 ILE A 23 -5.593 -13.916 -8.597 1.00 14.12 ATOM 320 CG1 ILE A 23 -6.266 -12.337 -10.414 1.00 73.01 ATOM 321 HG12 ILE A 23 -7.224 -12.738 -10.121 1.00 41.35 ATOM 322 HG13 ILE A 23 -6.419 -11.499 -11.079 1.00 13.02 ATOM 323 CD1 ILE A 23 -5.528 -13.411 -11.182 1.00 33.54 ATOM 324 HD11 ILE A 23 -6.106 -13.695 -12.049 1.00 22.41 ATOM 325 HD12 ILE A 23 -4.567 -13.033 -11.497 1.00 54.12 ATOM 326 HD13 ILE A 23 -5.385 -14.273 -10.547 1.00 22.33 ATOM 327 C ILE A 23 -5.429 -10.140 -7.357 1.00 53.44 ATOM 328 O ILE A 23 -5.844 -10.387 -6.225 1.00 10.32 ATOM 329 N LYS A 24 -4.306 -9.468 -7.585 1.00 4.14 ATOM 330 H LYS A 24 -4.027 -9.302 -8.510 1.00 41.10 ATOM 331 CA LYS A 24 -3.477 -8.970 -6.493 1.00 31.12 ATOM 332 HA LYS A 24 -3.144 -9.819 -5.915 1.00 72.13 ATOM 333 CB LYS A 24 -2.255 -8.234 -7.047 1.00 71.30 ATOM 334 HB2 LYS A 24 -2.593 -7.419 -7.670 1.00 64.21 ATOM 335 HB3 LYS A 24 -1.686 -7.833 -6.221 1.00 14.24 ATOM 336 CG LYS A 24 -1.336 -9.118 -7.873 1.00 53.42 ATOM 337 HG2 LYS A 24 -0.671 -9.650 -7.210 1.00 31.12 ATOM 338 HG3 LYS A 24 -1.936 -9.825 -8.429 1.00 2.22 ATOM 339 CD LYS A 24 -0.506 -8.300 -8.849 1.00 73.40 ATOM 340 HD2 LYS A 24 -0.917 -8.414 -9.841 1.00 55.41 ATOM 341 HD3 LYS A 24 -0.545 -7.260 -8.558 1.00 31.22 ATOM 342 CE LYS A 24 0.945 -8.756 -8.864 1.00 52.02 ATOM 343 HE2 LYS A 24 1.203 -9.124 -7.883 1.00 42.02 ATOM 344 HE3 LYS A 24 1.051 -9.552 -9.587 1.00 12.24 ATOM 345 NZ LYS A 24 1.871 -7.647 -9.225 1.00 54.13 ATOM 346 HZ1 LYS A 24 2.853 -7.922 -9.024 1.00 44.12 ATOM 347 HZ2 LYS A 24 1.784 -7.425 -10.238 1.00 4.22 ATOM 348 HZ3 LYS A 24 1.641 -6.795 -8.674 1.00 35.41 ATOM 349 C LYS A 24 -4.275 -8.040 -5.585 1.00 11.03 ATOM 350 O LYS A 24 -4.057 -8.003 -4.374 1.00 43.33 ATOM 351 N GLU A 25 -5.201 -7.292 -6.177 1.00 62.24 ATOM 352 H GLU A 25 -5.328 -7.367 -7.146 1.00 42.22 ATOM 353 CA GLU A 25 -6.031 -6.363 -5.420 1.00 72.11 ATOM 354 HA GLU A 25 -5.423 -5.939 -4.635 1.00 53.04 ATOM 355 CB GLU A 25 -6.530 -5.236 -6.326 1.00 54.42 ATOM 356 HB2 GLU A 25 -7.166 -5.659 -7.090 1.00 15.52 ATOM 357 HB3 GLU A 25 -7.108 -4.543 -5.733 1.00 12.25 ATOM 358 CG GLU A 25 -5.414 -4.463 -7.008 1.00 63.10 ATOM 359 HG2 GLU A 25 -5.042 -3.714 -6.325 1.00 21.32 ATOM 360 HG3 GLU A 25 -4.617 -5.150 -7.256 1.00 15.42 ATOM 361 CD GLU A 25 -5.872 -3.774 -8.278 1.00 54.33 ATOM 362 OE1 GLU A 25 -7.085 -3.822 -8.574 1.00 10.42 ATOM 363 OE2 GLU A 25 -5.020 -3.187 -8.977 1.00 2.02 ATOM 364 C GLU A 25 -7.217 -7.085 -4.787 1.00 54.14 ATOM 365 O GLU A 25 -7.727 -6.671 -3.745 1.00 42.01 ATOM 366 N LEU A 26 -7.653 -8.166 -5.425 1.00 41.10 ATOM 367 H LEU A 26 -7.207 -8.447 -6.251 1.00 1.32 ATOM 368 CA LEU A 26 -8.780 -8.946 -4.926 1.00 62.51 ATOM 369 HA LEU A 26 -9.623 -8.280 -4.818 1.00 45.03 ATOM 370 CB LEU A 26 -9.141 -10.050 -5.921 1.00 74.53 ATOM 371 HB2 LEU A 26 -8.479 -9.962 -6.768 1.00 64.02 ATOM 372 HB3 LEU A 26 -8.976 -11.001 -5.434 1.00 45.12 ATOM 373 CG LEU A 26 -10.577 -10.036 -6.447 1.00 32.41 ATOM 374 HG LEU A 26 -10.675 -10.776 -7.230 1.00 5.20 ATOM 375 CD1 LEU A 26 -11.555 -10.396 -5.339 1.00 1.02 ATOM 376 HD11 LEU A 26 -12.376 -10.961 -5.753 1.00 74.42 ATOM 377 HD12 LEU A 26 -11.050 -10.990 -4.592 1.00 25.03 ATOM 378 HD13 LEU A 26 -11.933 -9.492 -4.885 1.00 2.12 ATOM 379 CD2 LEU A 26 -10.915 -8.676 -7.038 1.00 54.41 ATOM 380 HD21 LEU A 26 -11.472 -8.809 -7.954 1.00 63.21 ATOM 381 HD22 LEU A 26 -11.512 -8.115 -6.333 1.00 64.04 ATOM 382 HD23 LEU A 26 -10.003 -8.137 -7.246 1.00 41.33 ATOM 383 C LEU A 26 -8.459 -9.557 -3.566 1.00 32.43 ATOM 384 O LEU A 26 -9.069 -9.205 -2.555 1.00 51.43 ATOM 385 N LEU A 27 -7.497 -10.474 -3.546 1.00 55.44 ATOM 386 H LEU A 27 -7.048 -10.713 -4.383 1.00 61.21 ATOM 387 CA LEU A 27 -7.093 -11.133 -2.309 1.00 53.43 ATOM 388 HA LEU A 27 -7.979 -11.545 -1.849 1.00 62.44 ATOM 389 CB LEU A 27 -6.112 -12.267 -2.610 1.00 34.33 ATOM 390 HB2 LEU A 27 -5.484 -12.399 -1.742 1.00 70.44 ATOM 391 HB3 LEU A 27 -6.689 -13.167 -2.775 1.00 2.42 ATOM 392 CG LEU A 27 -5.202 -12.064 -3.821 1.00 63.21 ATOM 393 HG LEU A 27 -5.806 -12.034 -4.717 1.00 74.42 ATOM 394 CD1 LEU A 27 -4.458 -10.742 -3.714 1.00 24.22 ATOM 395 HD11 LEU A 27 -3.530 -10.806 -4.262 1.00 44.05 ATOM 396 HD12 LEU A 27 -5.067 -9.952 -4.127 1.00 44.20 ATOM 397 HD13 LEU A 27 -4.248 -10.530 -2.676 1.00 33.22 ATOM 398 CD2 LEU A 27 -4.222 -13.221 -3.951 1.00 44.05 ATOM 399 HD21 LEU A 27 -4.768 -14.151 -4.002 1.00 64.42 ATOM 400 HD22 LEU A 27 -3.636 -13.097 -4.851 1.00 35.43 ATOM 401 HD23 LEU A 27 -3.565 -13.235 -3.094 1.00 12.00 ATOM 402 C LEU A 27 -6.457 -10.137 -1.345 1.00 21.13 ATOM 403 O LEU A 27 -6.403 -10.375 -0.138 1.00 3.40 ATOM 404 N ASP A 28 -5.979 -9.021 -1.885 1.00 24.54 ATOM 405 H ASP A 28 -6.052 -8.890 -2.853 1.00 44.23 ATOM 406 CA ASP A 28 -5.349 -7.988 -1.071 1.00 41.45 ATOM 407 HA ASP A 28 -4.442 -8.399 -0.656 1.00 24.21 ATOM 408 CB ASP A 28 -4.995 -6.775 -1.934 1.00 61.33 ATOM 409 HB2 ASP A 28 -5.410 -6.911 -2.922 1.00 70.35 ATOM 410 HB3 ASP A 28 -5.420 -5.888 -1.489 1.00 21.13 ATOM 411 CG ASP A 28 -3.498 -6.577 -2.067 1.00 42.41 ATOM 412 OD1 ASP A 28 -2.769 -7.588 -2.141 1.00 22.21 ATOM 413 OD2 ASP A 28 -3.055 -5.410 -2.098 1.00 51.52 ATOM 414 C ASP A 28 -6.264 -7.563 0.073 1.00 74.24 ATOM 415 O ASP A 28 -5.801 -7.250 1.170 1.00 53.00 ATOM 416 N THR A 29 -7.567 -7.554 -0.191 1.00 35.00 ATOM 417 H THR A 29 -7.875 -7.814 -1.084 1.00 50.13 ATOM 418 CA THR A 29 -8.548 -7.166 0.815 1.00 30.00 ATOM 419 HA THR A 29 -8.029 -7.035 1.754 1.00 71.34 ATOM 420 CB THR A 29 -9.230 -5.834 0.450 1.00 34.21 ATOM 421 HB THR A 29 -10.154 -6.051 -0.067 1.00 54.50 ATOM 422 OG1 THR A 29 -8.381 -5.069 -0.412 1.00 11.52 ATOM 423 HG1 THR A 29 -8.872 -4.322 -0.764 1.00 61.23 ATOM 424 CG2 THR A 29 -9.550 -5.030 1.701 1.00 52.52 ATOM 425 HG21 THR A 29 -8.666 -4.499 2.024 1.00 74.44 ATOM 426 HG22 THR A 29 -10.335 -4.321 1.482 1.00 53.20 ATOM 427 HG23 THR A 29 -9.876 -5.697 2.485 1.00 72.02 ATOM 428 C THR A 29 -9.615 -8.241 0.986 1.00 54.14 ATOM 429 O THR A 29 -10.609 -8.037 1.684 1.00 25.31 ATOM 430 N ARG A 30 -9.404 -9.385 0.344 1.00 70.30 ATOM 431 H ARG A 30 -8.593 -9.488 -0.197 1.00 55.45 ATOM 432 CA ARG A 30 -10.349 -10.492 0.425 1.00 71.52 ATOM 433 HA ARG A 30 -11.202 -10.160 0.997 1.00 0.42 ATOM 434 CB ARG A 30 -10.816 -10.896 -0.975 1.00 51.41 ATOM 435 HB2 ARG A 30 -9.949 -11.065 -1.597 1.00 1.44 ATOM 436 HB3 ARG A 30 -11.381 -11.813 -0.903 1.00 12.55 ATOM 437 CG ARG A 30 -11.689 -9.850 -1.651 1.00 23.44 ATOM 438 HG2 ARG A 30 -11.669 -8.944 -1.063 1.00 63.15 ATOM 439 HG3 ARG A 30 -11.297 -9.651 -2.637 1.00 72.51 ATOM 440 CD ARG A 30 -13.129 -10.323 -1.775 1.00 64.03 ATOM 441 HD2 ARG A 30 -13.738 -9.495 -2.107 1.00 23.40 ATOM 442 HD3 ARG A 30 -13.171 -11.116 -2.507 1.00 23.45 ATOM 443 NE ARG A 30 -13.654 -10.819 -0.506 1.00 42.10 ATOM 444 HE ARG A 30 -13.064 -10.781 0.275 1.00 63.40 ATOM 445 CZ ARG A 30 -14.878 -11.312 -0.360 1.00 35.31 ATOM 446 NH1 ARG A 30 -15.700 -11.376 -1.399 1.00 5.40 ATOM 447 HH11 ARG A 30 -15.396 -11.052 -2.295 1.00 54.01 ATOM 448 HH12 ARG A 30 -16.621 -11.749 -1.287 1.00 2.34 ATOM 449 NH2 ARG A 30 -15.284 -11.744 0.828 1.00 62.15 ATOM 450 HH21 ARG A 30 -14.668 -11.698 1.613 1.00 25.11 ATOM 451 HH22 ARG A 30 -16.205 -12.115 0.936 1.00 15.05 ATOM 452 C ARG A 30 -9.722 -11.692 1.129 1.00 71.33 ATOM 453 O ARG A 30 -10.363 -12.346 1.952 1.00 10.35 ATOM 454 N ILE A 31 -8.467 -11.976 0.798 1.00 22.01 ATOM 455 H ILE A 31 -8.009 -11.418 0.135 1.00 33.42 ATOM 456 CA ILE A 31 -7.754 -13.096 1.399 1.00 63.41 ATOM 457 HA ILE A 31 -8.485 -13.756 1.844 1.00 63.10 ATOM 458 CB ILE A 31 -6.962 -13.891 0.343 1.00 35.23 ATOM 459 HB ILE A 31 -6.273 -13.217 -0.140 1.00 44.33 ATOM 460 CG2 ILE A 31 -6.156 -14.997 1.008 1.00 74.33 ATOM 461 HG21 ILE A 31 -5.371 -14.560 1.606 1.00 24.31 ATOM 462 HG22 ILE A 31 -6.805 -15.586 1.640 1.00 52.35 ATOM 463 HG23 ILE A 31 -5.721 -15.631 0.249 1.00 12.11 ATOM 464 CG1 ILE A 31 -7.912 -14.473 -0.706 1.00 21.20 ATOM 465 HG12 ILE A 31 -8.496 -13.675 -1.136 1.00 63.04 ATOM 466 HG13 ILE A 31 -7.330 -14.948 -1.483 1.00 50.41 ATOM 467 CD1 ILE A 31 -8.871 -15.502 -0.149 1.00 11.42 ATOM 468 HD11 ILE A 31 -9.417 -15.961 -0.959 1.00 71.04 ATOM 469 HD12 ILE A 31 -8.317 -16.258 0.386 1.00 23.42 ATOM 470 HD13 ILE A 31 -9.564 -15.020 0.525 1.00 54.33 ATOM 471 C ILE A 31 -6.795 -12.619 2.484 1.00 24.20 ATOM 472 O ILE A 31 -6.534 -13.332 3.454 1.00 50.24 ATOM 473 N ARG A 32 -6.273 -11.408 2.315 1.00 74.53 ATOM 474 H ARG A 32 -6.519 -10.888 1.521 1.00 34.43 ATOM 475 CA ARG A 32 -5.343 -10.835 3.280 1.00 33.21 ATOM 476 HA ARG A 32 -4.484 -11.486 3.339 1.00 4.42 ATOM 477 CB ARG A 32 -4.888 -9.449 2.820 1.00 22.14 ATOM 478 HB2 ARG A 32 -5.152 -9.322 1.781 1.00 62.43 ATOM 479 HB3 ARG A 32 -5.401 -8.702 3.407 1.00 23.13 ATOM 480 CG ARG A 32 -3.392 -9.222 2.962 1.00 3.40 ATOM 481 HG2 ARG A 32 -3.186 -8.166 2.862 1.00 52.04 ATOM 482 HG3 ARG A 32 -3.076 -9.561 3.938 1.00 54.54 ATOM 483 CD ARG A 32 -2.610 -9.977 1.899 1.00 72.33 ATOM 484 HD2 ARG A 32 -3.152 -10.876 1.644 1.00 44.14 ATOM 485 HD3 ARG A 32 -2.521 -9.351 1.024 1.00 45.30 ATOM 486 NE ARG A 32 -1.274 -10.344 2.359 1.00 24.10 ATOM 487 HE ARG A 32 -1.130 -11.271 2.642 1.00 5.44 ATOM 488 CZ ARG A 32 -0.255 -9.493 2.411 1.00 11.14 ATOM 489 NH1 ARG A 32 -0.420 -8.233 2.034 1.00 0.44 ATOM 490 HH11 ARG A 32 -1.313 -7.921 1.710 1.00 32.34 ATOM 491 HH12 ARG A 32 0.348 -7.593 2.076 1.00 63.30 ATOM 492 NH2 ARG A 32 0.931 -9.902 2.842 1.00 5.01 ATOM 493 HH21 ARG A 32 1.060 -10.851 3.127 1.00 35.34 ATOM 494 HH22 ARG A 32 1.697 -9.261 2.881 1.00 3.10 ATOM 495 C ARG A 32 -5.984 -10.740 4.662 1.00 50.43 ATOM 496 O ARG A 32 -5.459 -11.248 5.653 1.00 54.02 ATOM 497 N PRO A 33 -7.145 -10.072 4.731 1.00 74.23 ATOM 498 CA PRO A 33 -7.883 -9.894 5.985 1.00 23.12 ATOM 499 HA PRO A 33 -7.258 -9.467 6.755 1.00 4.45 ATOM 500 CB PRO A 33 -8.986 -8.901 5.610 1.00 23.24 ATOM 501 HB2 PRO A 33 -9.886 -9.134 6.162 1.00 62.21 ATOM 502 HB3 PRO A 33 -8.665 -7.897 5.842 1.00 1.21 ATOM 503 CG PRO A 33 -9.180 -9.086 4.145 1.00 32.31 ATOM 504 HG2 PRO A 33 -9.881 -9.887 3.966 1.00 60.41 ATOM 505 HG3 PRO A 33 -9.537 -8.168 3.704 1.00 54.44 ATOM 506 CD PRO A 33 -7.829 -9.440 3.589 1.00 25.44 ATOM 507 HD2 PRO A 33 -7.928 -10.134 2.768 1.00 52.14 ATOM 508 HD3 PRO A 33 -7.306 -8.550 3.273 1.00 44.02 ATOM 509 C PRO A 33 -8.489 -11.198 6.491 1.00 34.41 ATOM 510 O PRO A 33 -8.826 -11.323 7.669 1.00 31.41 ATOM 511 N THR A 34 -8.626 -12.170 5.594 1.00 54.44 ATOM 512 H THR A 34 -8.340 -12.009 4.670 1.00 24.53 ATOM 513 CA THR A 34 -9.193 -13.464 5.949 1.00 72.31 ATOM 514 HA THR A 34 -9.944 -13.302 6.708 1.00 34.53 ATOM 515 CB THR A 34 -9.867 -14.134 4.737 1.00 75.22 ATOM 516 HB THR A 34 -9.138 -14.230 3.946 1.00 65.24 ATOM 517 OG1 THR A 34 -10.955 -13.327 4.273 1.00 13.21 ATOM 518 HG1 THR A 34 -11.062 -13.446 3.326 1.00 21.32 ATOM 519 CG2 THR A 34 -10.377 -15.521 5.099 1.00 70.10 ATOM 520 HG21 THR A 34 -9.757 -16.268 4.625 1.00 3.43 ATOM 521 HG22 THR A 34 -10.340 -15.650 6.171 1.00 52.44 ATOM 522 HG23 THR A 34 -11.396 -15.631 4.758 1.00 0.41 ATOM 523 C THR A 34 -8.124 -14.399 6.502 1.00 20.43 ATOM 524 O THR A 34 -8.372 -15.155 7.442 1.00 3.01 ATOM 525 N VAL A 35 -6.933 -14.343 5.914 1.00 33.30 ATOM 526 H VAL A 35 -6.797 -13.721 5.170 1.00 42.34 ATOM 527 CA VAL A 35 -5.825 -15.184 6.350 1.00 61.32 ATOM 528 HA VAL A 35 -6.231 -16.133 6.668 1.00 30.45 ATOM 529 CB VAL A 35 -4.832 -15.444 5.201 1.00 33.41 ATOM 530 HB VAL A 35 -5.393 -15.751 4.330 1.00 30.24 ATOM 531 CG1 VAL A 35 -4.072 -14.173 4.854 1.00 71.50 ATOM 532 HG11 VAL A 35 -4.759 -13.341 4.821 1.00 10.34 ATOM 533 HG12 VAL A 35 -3.318 -13.989 5.605 1.00 42.24 ATOM 534 HG13 VAL A 35 -3.600 -14.288 3.890 1.00 62.54 ATOM 535 CG2 VAL A 35 -3.873 -16.565 5.570 1.00 24.54 ATOM 536 HG21 VAL A 35 -4.154 -17.467 5.047 1.00 34.54 ATOM 537 HG22 VAL A 35 -2.868 -16.286 5.290 1.00 3.04 ATOM 538 HG23 VAL A 35 -3.914 -16.739 6.636 1.00 55.15 ATOM 539 C VAL A 35 -5.079 -14.549 7.517 1.00 3.44 ATOM 540 O VAL A 35 -4.743 -15.222 8.492 1.00 42.45 ATOM 541 N GLN A 36 -4.823 -13.249 7.412 1.00 53.41 ATOM 542 H GLN A 36 -5.117 -12.767 6.611 1.00 24.30 ATOM 543 CA GLN A 36 -4.116 -12.522 8.460 1.00 53.01 ATOM 544 HA GLN A 36 -3.144 -12.976 8.580 1.00 35.11 ATOM 545 CB GLN A 36 -3.934 -11.057 8.060 1.00 13.20 ATOM 546 HB2 GLN A 36 -4.901 -10.637 7.825 1.00 30.30 ATOM 547 HB3 GLN A 36 -3.510 -10.518 8.895 1.00 73.32 ATOM 548 CG GLN A 36 -3.025 -10.863 6.857 1.00 1.24 ATOM 549 HG2 GLN A 36 -3.337 -11.537 6.074 1.00 64.42 ATOM 550 HG3 GLN A 36 -3.119 -9.844 6.512 1.00 11.21 ATOM 551 CD GLN A 36 -1.568 -11.134 7.177 1.00 32.14 ATOM 552 OE1 GLN A 36 -1.177 -11.193 8.344 1.00 73.04 ATOM 553 NE2 GLN A 36 -0.755 -11.301 6.141 1.00 73.42 ATOM 554 HE21 GLN A 36 -1.137 -11.240 5.239 1.00 4.45 ATOM 555 HE22 GLN A 36 0.191 -11.477 6.319 1.00 63.25 ATOM 556 C GLN A 36 -4.867 -12.610 9.785 1.00 64.32 ATOM 557 O GLN A 36 -4.260 -12.586 10.855 1.00 65.42 ATOM 558 N GLU A 37 -6.190 -12.712 9.704 1.00 23.14 ATOM 559 H GLU A 37 -6.616 -12.726 8.822 1.00 3.01 ATOM 560 CA GLU A 37 -7.022 -12.803 10.898 1.00 11.42 ATOM 561 HA GLU A 37 -6.647 -12.092 11.619 1.00 41.22 ATOM 562 CB GLU A 37 -8.473 -12.452 10.563 1.00 12.30 ATOM 563 HB2 GLU A 37 -9.033 -12.372 11.483 1.00 54.20 ATOM 564 HB3 GLU A 37 -8.492 -11.498 10.057 1.00 40.30 ATOM 565 CG GLU A 37 -9.157 -13.476 9.674 1.00 74.41 ATOM 566 HG2 GLU A 37 -8.805 -13.348 8.661 1.00 14.04 ATOM 567 HG3 GLU A 37 -8.898 -14.466 10.021 1.00 10.21 ATOM 568 CD GLU A 37 -10.668 -13.340 9.682 1.00 24.10 ATOM 569 OE1 GLU A 37 -11.167 -12.263 9.294 1.00 35.14 ATOM 570 OE2 GLU A 37 -11.349 -14.309 10.076 1.00 73.22 ATOM 571 C GLU A 37 -6.953 -14.201 11.505 1.00 24.11 ATOM 572 O GLU A 37 -7.161 -14.380 12.705 1.00 11.42 ATOM 573 N ASP A 38 -6.659 -15.189 10.667 1.00 31.11 ATOM 574 H ASP A 38 -6.503 -14.983 9.721 1.00 35.43 ATOM 575 CA ASP A 38 -6.561 -16.572 11.120 1.00 54.03 ATOM 576 HA ASP A 38 -7.225 -16.693 11.962 1.00 15.22 ATOM 577 CB ASP A 38 -6.993 -17.527 10.006 1.00 61.21 ATOM 578 HB2 ASP A 38 -7.802 -17.078 9.448 1.00 4.30 ATOM 579 HB3 ASP A 38 -6.157 -17.699 9.344 1.00 23.43 ATOM 580 CG ASP A 38 -7.466 -18.865 10.541 1.00 43.40 ATOM 581 OD1 ASP A 38 -8.505 -18.893 11.232 1.00 54.41 ATOM 582 OD2 ASP A 38 -6.796 -19.883 10.270 1.00 63.14 ATOM 583 C ASP A 38 -5.139 -16.899 11.565 1.00 54.02 ATOM 584 O ASP A 38 -4.885 -17.959 12.136 1.00 41.35 ATOM 585 N GLY A 39 -4.215 -15.981 11.298 1.00 12.12 ATOM 586 H GLY A 39 -4.476 -15.154 10.841 1.00 71.35 ATOM 587 CA GLY A 39 -2.830 -16.191 11.677 1.00 51.11 ATOM 588 HA2 GLY A 39 -2.431 -15.267 12.067 1.00 42.40 ATOM 589 HA3 GLY A 39 -2.791 -16.943 12.451 1.00 63.41 ATOM 590 C GLY A 39 -1.973 -16.643 10.512 1.00 64.14 ATOM 591 O GLY A 39 -0.845 -17.096 10.701 1.00 45.01 ATOM 592 N GLY A 40 -2.510 -16.522 9.301 1.00 4.22 ATOM 593 H GLY A 40 -3.414 -16.154 9.211 1.00 44.23 ATOM 594 CA GLY A 40 -1.773 -16.928 8.119 1.00 42.43 ATOM 595 HA2 GLY A 40 -0.870 -17.434 8.426 1.00 33.14 ATOM 596 HA3 GLY A 40 -2.381 -17.613 7.547 1.00 33.11 ATOM 597 C GLY A 40 -1.400 -15.753 7.236 1.00 10.23 ATOM 598 O GLY A 40 -1.983 -14.674 7.349 1.00 64.14 ATOM 599 N ASP A 41 -0.426 -15.961 6.358 1.00 42.15 ATOM 600 H ASP A 41 0.000 -16.843 6.316 1.00 41.11 ATOM 601 CA ASP A 41 0.025 -14.910 5.453 1.00 52.15 ATOM 602 HA ASP A 41 -0.587 -14.038 5.627 1.00 43.44 ATOM 603 CB ASP A 41 1.486 -14.557 5.734 1.00 0.43 ATOM 604 HB2 ASP A 41 2.125 -15.230 5.182 1.00 25.24 ATOM 605 HB3 ASP A 41 1.673 -13.543 5.411 1.00 23.22 ATOM 606 CG ASP A 41 1.834 -14.664 7.206 1.00 62.01 ATOM 607 OD1 ASP A 41 1.011 -14.239 8.043 1.00 52.55 ATOM 608 OD2 ASP A 41 2.931 -15.173 7.521 1.00 15.20 ATOM 609 C ASP A 41 -0.136 -15.340 3.998 1.00 51.33 ATOM 610 O ASP A 41 0.536 -16.261 3.534 1.00 51.25 ATOM 611 N VAL A 42 -1.032 -14.667 3.283 1.00 53.22 ATOM 612 H VAL A 42 -1.537 -13.943 3.708 1.00 11.24 ATOM 613 CA VAL A 42 -1.282 -14.979 1.881 1.00 41.25 ATOM 614 HA VAL A 42 -0.705 -15.856 1.626 1.00 50.02 ATOM 615 CB VAL A 42 -2.770 -15.289 1.631 1.00 63.31 ATOM 616 HB VAL A 42 -3.351 -14.431 1.932 1.00 13.44 ATOM 617 CG1 VAL A 42 -3.022 -15.539 0.152 1.00 73.31 ATOM 618 HG11 VAL A 42 -3.676 -16.392 0.037 1.00 4.44 ATOM 619 HG12 VAL A 42 -3.487 -14.668 -0.286 1.00 64.23 ATOM 620 HG13 VAL A 42 -2.084 -15.736 -0.345 1.00 41.35 ATOM 621 CG2 VAL A 42 -3.212 -16.482 2.465 1.00 62.22 ATOM 622 HG21 VAL A 42 -4.229 -16.334 2.795 1.00 54.43 ATOM 623 HG22 VAL A 42 -3.155 -17.380 1.867 1.00 24.14 ATOM 624 HG23 VAL A 42 -2.565 -16.580 3.324 1.00 13.14 ATOM 625 C VAL A 42 -0.856 -13.827 0.977 1.00 22.11 ATOM 626 O VAL A 42 -1.426 -12.737 1.034 1.00 62.04 ATOM 627 N ILE A 43 0.149 -14.076 0.144 1.00 21.33 ATOM 628 H ILE A 43 0.562 -14.965 0.146 1.00 5.41 ATOM 629 CA ILE A 43 0.650 -13.060 -0.773 1.00 25.42 ATOM 630 HA ILE A 43 -0.007 -12.205 -0.714 1.00 11.01 ATOM 631 CB ILE A 43 2.071 -12.607 -0.389 1.00 23.05 ATOM 632 HB ILE A 43 2.766 -13.371 -0.702 1.00 41.14 ATOM 633 CG2 ILE A 43 2.429 -11.316 -1.110 1.00 73.21 ATOM 634 HG21 ILE A 43 1.530 -10.747 -1.296 1.00 11.12 ATOM 635 HG22 ILE A 43 3.102 -10.736 -0.497 1.00 43.21 ATOM 636 HG23 ILE A 43 2.908 -11.550 -2.050 1.00 15.35 ATOM 637 CG1 ILE A 43 2.180 -12.424 1.127 1.00 75.23 ATOM 638 HG12 ILE A 43 2.699 -11.503 1.336 1.00 41.53 ATOM 639 HG13 ILE A 43 1.186 -12.376 1.548 1.00 54.23 ATOM 640 CD1 ILE A 43 2.924 -13.544 1.819 1.00 63.32 ATOM 641 HD11 ILE A 43 2.311 -14.433 1.828 1.00 53.12 ATOM 642 HD12 ILE A 43 3.843 -13.747 1.289 1.00 44.21 ATOM 643 HD13 ILE A 43 3.151 -13.253 2.834 1.00 52.22 ATOM 644 C ILE A 43 0.664 -13.574 -2.208 1.00 72.25 ATOM 645 O ILE A 43 0.958 -14.743 -2.458 1.00 22.53 ATOM 646 N TYR A 44 0.345 -12.692 -3.149 1.00 71.53 ATOM 647 H TYR A 44 0.120 -11.775 -2.889 1.00 34.13 ATOM 648 CA TYR A 44 0.319 -13.057 -4.561 1.00 5.40 ATOM 649 HA TYR A 44 -0.198 -14.000 -4.651 1.00 33.32 ATOM 650 CB TYR A 44 -0.434 -11.999 -5.369 1.00 12.43 ATOM 651 HB2 TYR A 44 -1.465 -11.979 -5.050 1.00 71.45 ATOM 652 HB3 TYR A 44 0.012 -11.032 -5.187 1.00 52.30 ATOM 653 CG TYR A 44 -0.414 -12.247 -6.860 1.00 22.20 ATOM 654 CD1 TYR A 44 -1.468 -12.896 -7.491 1.00 21.34 ATOM 655 HD1 TYR A 44 -2.310 -13.225 -6.899 1.00 73.43 ATOM 656 CE1 TYR A 44 -1.453 -13.126 -8.853 1.00 20.13 ATOM 657 HE1 TYR A 44 -2.282 -13.633 -9.325 1.00 23.14 ATOM 658 CZ TYR A 44 -0.376 -12.704 -9.604 1.00 1.12 ATOM 659 CE2 TYR A 44 0.682 -12.056 -9.002 1.00 3.14 ATOM 660 HE2 TYR A 44 1.526 -11.726 -9.590 1.00 54.32 ATOM 661 CD2 TYR A 44 0.659 -11.832 -7.639 1.00 5.35 ATOM 662 HD2 TYR A 44 1.487 -11.324 -7.164 1.00 20.41 ATOM 663 OH TYR A 44 -0.358 -12.930 -10.961 1.00 41.41 ATOM 664 HH TYR A 44 0.551 -12.946 -11.271 1.00 32.35 ATOM 665 C TYR A 44 1.735 -13.217 -5.108 1.00 33.33 ATOM 666 O TYR A 44 2.623 -12.420 -4.809 1.00 5.55 ATOM 667 N LYS A 45 1.937 -14.255 -5.912 1.00 74.33 ATOM 668 H LYS A 45 1.188 -14.856 -6.114 1.00 24.43 ATOM 669 CA LYS A 45 3.242 -14.522 -6.504 1.00 60.53 ATOM 670 HA LYS A 45 3.940 -13.801 -6.108 1.00 1.20 ATOM 671 CB LYS A 45 3.715 -15.930 -6.133 1.00 1.43 ATOM 672 HB2 LYS A 45 3.095 -16.651 -6.643 1.00 35.51 ATOM 673 HB3 LYS A 45 4.737 -16.051 -6.461 1.00 5.01 ATOM 674 CG LYS A 45 3.656 -16.218 -4.643 1.00 14.44 ATOM 675 HG2 LYS A 45 2.722 -15.843 -4.250 1.00 31.44 ATOM 676 HG3 LYS A 45 3.710 -17.286 -4.489 1.00 64.13 ATOM 677 CD LYS A 45 4.803 -15.553 -3.900 1.00 14.00 ATOM 678 HD2 LYS A 45 5.100 -16.184 -3.076 1.00 3.13 ATOM 679 HD3 LYS A 45 5.635 -15.428 -4.578 1.00 53.45 ATOM 680 CE LYS A 45 4.399 -14.191 -3.355 1.00 63.41 ATOM 681 HE2 LYS A 45 4.562 -13.449 -4.121 1.00 44.02 ATOM 682 HE3 LYS A 45 3.351 -14.218 -3.097 1.00 11.10 ATOM 683 NZ LYS A 45 5.187 -13.822 -2.147 1.00 21.04 ATOM 684 HZ1 LYS A 45 4.570 -13.369 -1.442 1.00 72.32 ATOM 685 HZ2 LYS A 45 5.612 -14.672 -1.724 1.00 3.13 ATOM 686 HZ3 LYS A 45 5.946 -13.159 -2.404 1.00 1.04 ATOM 687 C LYS A 45 3.192 -14.376 -8.022 1.00 14.12 ATOM 688 O LYS A 45 3.993 -13.653 -8.612 1.00 53.32 ATOM 689 N GLY A 46 2.243 -15.066 -8.648 1.00 20.45 ATOM 690 H GLY A 46 1.632 -15.627 -8.125 1.00 30.01 ATOM 691 CA GLY A 46 2.105 -14.998 -10.091 1.00 3.15 ATOM 692 HA2 GLY A 46 2.143 -13.963 -10.396 1.00 52.01 ATOM 693 HA3 GLY A 46 2.930 -15.527 -10.545 1.00 21.11 ATOM 694 C GLY A 46 0.806 -15.607 -10.578 1.00 72.14 ATOM 695 O GLY A 46 0.054 -16.191 -9.798 1.00 13.12 ATOM 696 N PHE A 47 0.539 -15.470 -11.873 1.00 64.21 ATOM 697 H PHE A 47 1.178 -14.994 -12.445 1.00 20.31 ATOM 698 CA PHE A 47 -0.680 -16.009 -12.464 1.00 21.41 ATOM 699 HA PHE A 47 -1.044 -16.790 -11.815 1.00 34.52 ATOM 700 CB PHE A 47 -1.745 -14.916 -12.575 1.00 62.31 ATOM 701 HB2 PHE A 47 -1.908 -14.483 -11.600 1.00 54.41 ATOM 702 HB3 PHE A 47 -1.395 -14.151 -13.251 1.00 50.21 ATOM 703 CG PHE A 47 -3.066 -15.416 -13.085 1.00 33.35 ATOM 704 CD1 PHE A 47 -3.662 -16.534 -12.523 1.00 71.23 ATOM 705 HD1 PHE A 47 -3.167 -17.047 -11.711 1.00 23.32 ATOM 706 CE1 PHE A 47 -4.878 -16.997 -12.989 1.00 53.25 ATOM 707 HE1 PHE A 47 -5.331 -17.870 -12.543 1.00 51.22 ATOM 708 CZ PHE A 47 -5.512 -16.342 -14.028 1.00 21.54 ATOM 709 HZ PHE A 47 -6.462 -16.702 -14.393 1.00 14.32 ATOM 710 CE2 PHE A 47 -4.929 -15.226 -14.595 1.00 61.42 ATOM 711 HE2 PHE A 47 -5.422 -14.713 -15.407 1.00 72.22 ATOM 712 CD2 PHE A 47 -3.712 -14.769 -14.125 1.00 55.32 ATOM 713 HD2 PHE A 47 -3.257 -13.896 -14.571 1.00 34.41 ATOM 714 C PHE A 47 -0.400 -16.604 -13.841 1.00 31.41 ATOM 715 O PHE A 47 -0.090 -15.883 -14.788 1.00 43.01 ATOM 716 N GLU A 48 -0.512 -17.925 -13.942 1.00 70.22 ATOM 717 H GLU A 48 -0.763 -18.446 -13.151 1.00 62.10 ATOM 718 CA GLU A 48 -0.270 -18.617 -15.203 1.00 24.24 ATOM 719 HA GLU A 48 -0.481 -17.927 -16.006 1.00 24.44 ATOM 720 CB GLU A 48 1.193 -19.056 -15.296 1.00 23.11 ATOM 721 HB2 GLU A 48 1.823 -18.235 -14.989 1.00 4.54 ATOM 722 HB3 GLU A 48 1.350 -19.888 -14.625 1.00 71.14 ATOM 723 CG GLU A 48 1.612 -19.484 -16.692 1.00 45.13 ATOM 724 HG2 GLU A 48 2.389 -20.230 -16.609 1.00 14.32 ATOM 725 HG3 GLU A 48 0.758 -19.911 -17.196 1.00 53.52 ATOM 726 CD GLU A 48 2.138 -18.329 -17.523 1.00 25.31 ATOM 727 OE1 GLU A 48 2.025 -18.391 -18.765 1.00 21.12 ATOM 728 OE2 GLU A 48 2.663 -17.364 -16.930 1.00 4.41 ATOM 729 C GLU A 48 -1.186 -19.830 -15.343 1.00 3.45 ATOM 730 O GLU A 48 -1.440 -20.544 -14.373 1.00 25.42 ATOM 731 N ASP A 49 -1.679 -20.054 -16.555 1.00 62.04 ATOM 732 H ASP A 49 -1.440 -19.448 -17.288 1.00 65.53 ATOM 733 CA ASP A 49 -2.566 -21.180 -16.824 1.00 14.43 ATOM 734 HA ASP A 49 -2.914 -21.093 -17.842 1.00 42.41 ATOM 735 CB ASP A 49 -1.811 -22.501 -16.667 1.00 53.54 ATOM 736 HB2 ASP A 49 -1.153 -22.433 -15.814 1.00 3.53 ATOM 737 HB3 ASP A 49 -2.523 -23.297 -16.506 1.00 25.12 ATOM 738 CG ASP A 49 -0.979 -22.840 -17.888 1.00 51.44 ATOM 739 OD1 ASP A 49 -1.347 -23.788 -18.613 1.00 30.20 ATOM 740 OD2 ASP A 49 0.040 -22.156 -18.120 1.00 13.01 ATOM 741 C ASP A 49 -3.772 -21.155 -15.890 1.00 34.21 ATOM 742 O ASP A 49 -4.247 -22.199 -15.445 1.00 73.43 ATOM 743 N GLY A 50 -4.263 -19.955 -15.596 1.00 2.22 ATOM 744 H GLY A 50 -3.843 -19.156 -15.980 1.00 32.43 ATOM 745 CA GLY A 50 -5.408 -19.817 -14.716 1.00 13.35 ATOM 746 HA2 GLY A 50 -5.722 -18.784 -14.711 1.00 15.31 ATOM 747 HA3 GLY A 50 -6.215 -20.426 -15.095 1.00 71.24 ATOM 748 C GLY A 50 -5.102 -20.243 -13.294 1.00 25.14 ATOM 749 O GLY A 50 -6.007 -20.378 -12.470 1.00 40.31 ATOM 750 N ILE A 51 -3.822 -20.458 -13.005 1.00 14.41 ATOM 751 H ILE A 51 -3.147 -20.334 -13.704 1.00 12.41 ATOM 752 CA ILE A 51 -3.400 -20.872 -11.673 1.00 5.21 ATOM 753 HA ILE A 51 -4.274 -21.211 -11.136 1.00 50.33 ATOM 754 CB ILE A 51 -2.391 -22.034 -11.739 1.00 5.55 ATOM 755 HB ILE A 51 -1.496 -21.677 -12.225 1.00 42.32 ATOM 756 CG2 ILE A 51 -2.017 -22.490 -10.336 1.00 60.43 ATOM 757 HG21 ILE A 51 -2.898 -22.855 -9.830 1.00 34.03 ATOM 758 HG22 ILE A 51 -1.284 -23.282 -10.399 1.00 14.54 ATOM 759 HG23 ILE A 51 -1.603 -21.659 -9.785 1.00 60.01 ATOM 760 CG1 ILE A 51 -2.970 -23.196 -12.547 1.00 31.22 ATOM 761 HG12 ILE A 51 -3.136 -22.873 -13.562 1.00 65.35 ATOM 762 HG13 ILE A 51 -2.264 -24.014 -12.544 1.00 2.11 ATOM 763 CD1 ILE A 51 -4.284 -23.714 -12.004 1.00 41.43 ATOM 764 HD11 ILE A 51 -5.088 -23.412 -12.659 1.00 63.05 ATOM 765 HD12 ILE A 51 -4.251 -24.792 -11.948 1.00 44.40 ATOM 766 HD13 ILE A 51 -4.451 -23.307 -11.018 1.00 14.30 ATOM 767 C ILE A 51 -2.772 -19.711 -10.909 1.00 42.45 ATOM 768 O ILE A 51 -1.667 -19.270 -11.226 1.00 64.32 ATOM 769 N VAL A 52 -3.484 -19.219 -9.900 1.00 61.23 ATOM 770 H VAL A 52 -4.358 -19.612 -9.696 1.00 71.13 ATOM 771 CA VAL A 52 -2.996 -18.111 -9.089 1.00 2.33 ATOM 772 HA VAL A 52 -2.516 -17.401 -9.747 1.00 2.12 ATOM 773 CB VAL A 52 -4.151 -17.394 -8.365 1.00 1.14 ATOM 774 HB VAL A 52 -4.534 -18.054 -7.600 1.00 52.41 ATOM 775 CG1 VAL A 52 -3.653 -16.124 -7.691 1.00 72.03 ATOM 776 HG11 VAL A 52 -4.272 -15.905 -6.834 1.00 21.13 ATOM 777 HG12 VAL A 52 -2.631 -16.263 -7.372 1.00 1.02 ATOM 778 HG13 VAL A 52 -3.703 -15.302 -8.391 1.00 33.45 ATOM 779 CG2 VAL A 52 -5.279 -17.084 -9.338 1.00 24.54 ATOM 780 HG21 VAL A 52 -5.511 -16.031 -9.295 1.00 55.34 ATOM 781 HG22 VAL A 52 -4.971 -17.345 -10.340 1.00 34.45 ATOM 782 HG23 VAL A 52 -6.154 -17.658 -9.069 1.00 4.54 ATOM 783 C VAL A 52 -1.983 -18.590 -8.055 1.00 63.54 ATOM 784 O VAL A 52 -2.344 -19.233 -7.070 1.00 13.31 ATOM 785 N GLN A 53 -0.713 -18.274 -8.288 1.00 51.40 ATOM 786 H GLN A 53 -0.488 -17.760 -9.091 1.00 30.00 ATOM 787 CA GLN A 53 0.353 -18.673 -7.377 1.00 33.03 ATOM 788 HA GLN A 53 0.141 -19.676 -7.038 1.00 51.14 ATOM 789 CB GLN A 53 1.700 -18.667 -8.100 1.00 44.33 ATOM 790 HB2 GLN A 53 2.121 -17.674 -8.044 1.00 42.01 ATOM 791 HB3 GLN A 53 2.365 -19.359 -7.605 1.00 33.31 ATOM 792 CG GLN A 53 1.606 -19.063 -9.565 1.00 42.30 ATOM 793 HG2 GLN A 53 1.030 -18.316 -10.090 1.00 54.14 ATOM 794 HG3 GLN A 53 2.603 -19.103 -9.978 1.00 42.43 ATOM 795 CD GLN A 53 0.944 -20.412 -9.763 1.00 63.04 ATOM 796 OE1 GLN A 53 0.702 -21.145 -8.804 1.00 12.52 ATOM 797 NE2 GLN A 53 0.648 -20.748 -11.013 1.00 71.24 ATOM 798 HE21 GLN A 53 0.872 -20.115 -11.728 1.00 34.01 ATOM 799 HE22 GLN A 53 0.220 -21.615 -11.171 1.00 4.14 ATOM 800 C GLN A 53 0.408 -17.748 -6.165 1.00 44.04 ATOM 801 O GLN A 53 0.840 -16.599 -6.268 1.00 3.13 ATOM 802 N LEU A 54 -0.031 -18.255 -5.019 1.00 74.42 ATOM 803 H LEU A 54 -0.364 -19.177 -5.000 1.00 5.32 ATOM 804 CA LEU A 54 -0.032 -17.474 -3.787 1.00 71.40 ATOM 805 HA LEU A 54 0.409 -16.513 -4.004 1.00 24.21 ATOM 806 CB LEU A 54 -1.465 -17.265 -3.294 1.00 22.05 ATOM 807 HB2 LEU A 54 -1.783 -18.174 -2.807 1.00 1.04 ATOM 808 HB3 LEU A 54 -1.451 -16.459 -2.574 1.00 12.22 ATOM 809 CG LEU A 54 -2.500 -16.921 -4.365 1.00 11.22 ATOM 810 HG LEU A 54 -2.410 -17.623 -5.182 1.00 40.14 ATOM 811 CD1 LEU A 54 -3.908 -17.035 -3.802 1.00 55.03 ATOM 812 HD11 LEU A 54 -4.626 -16.846 -4.587 1.00 61.21 ATOM 813 HD12 LEU A 54 -4.059 -18.029 -3.408 1.00 72.23 ATOM 814 HD13 LEU A 54 -4.040 -16.311 -3.012 1.00 53.32 ATOM 815 CD2 LEU A 54 -2.255 -15.523 -4.914 1.00 1.00 ATOM 816 HD21 LEU A 54 -1.490 -15.564 -5.675 1.00 71.43 ATOM 817 HD22 LEU A 54 -3.169 -15.139 -5.342 1.00 61.04 ATOM 818 HD23 LEU A 54 -1.932 -14.873 -4.114 1.00 23.51 ATOM 819 C LEU A 54 0.795 -18.163 -2.706 1.00 12.53 ATOM 820 O LEU A 54 0.783 -19.388 -2.585 1.00 15.34 ATOM 821 N LYS A 55 1.512 -17.366 -1.920 1.00 34.22 ATOM 822 H LYS A 55 1.480 -16.397 -2.066 1.00 3.13 ATOM 823 CA LYS A 55 2.342 -17.897 -0.845 1.00 43.34 ATOM 824 HA LYS A 55 2.644 -18.896 -1.122 1.00 3.52 ATOM 825 CB LYS A 55 3.591 -17.031 -0.663 1.00 40.04 ATOM 826 HB2 LYS A 55 3.773 -16.486 -1.578 1.00 13.42 ATOM 827 HB3 LYS A 55 3.413 -16.327 0.136 1.00 15.53 ATOM 828 CG LYS A 55 4.840 -17.828 -0.327 1.00 13.41 ATOM 829 HG2 LYS A 55 4.589 -18.581 0.405 1.00 72.45 ATOM 830 HG3 LYS A 55 5.205 -18.303 -1.226 1.00 24.21 ATOM 831 CD LYS A 55 5.933 -16.938 0.240 1.00 11.52 ATOM 832 HD2 LYS A 55 6.873 -17.468 0.203 1.00 52.13 ATOM 833 HD3 LYS A 55 6.000 -16.039 -0.358 1.00 21.54 ATOM 834 CE LYS A 55 5.645 -16.551 1.683 1.00 73.02 ATOM 835 HE2 LYS A 55 4.592 -16.332 1.780 1.00 64.23 ATOM 836 HE3 LYS A 55 5.900 -17.383 2.322 1.00 34.23 ATOM 837 NZ LYS A 55 6.429 -15.357 2.105 1.00 70.45 ATOM 838 HZ1 LYS A 55 6.570 -15.368 3.135 1.00 22.50 ATOM 839 HZ2 LYS A 55 7.359 -15.358 1.638 1.00 13.31 ATOM 840 HZ3 LYS A 55 5.923 -14.487 1.844 1.00 13.11 ATOM 841 C LYS A 55 1.562 -17.963 0.463 1.00 31.45 ATOM 842 O LYS A 55 1.194 -16.934 1.032 1.00 70.42 ATOM 843 N LEU A 56 1.314 -19.179 0.938 1.00 75.25 ATOM 844 H LEU A 56 1.632 -19.961 0.440 1.00 11.05 ATOM 845 CA LEU A 56 0.578 -19.380 2.181 1.00 11.02 ATOM 846 HA LEU A 56 -0.005 -18.491 2.368 1.00 15.31 ATOM 847 CB LEU A 56 -0.366 -20.577 2.051 1.00 4.01 ATOM 848 HB2 LEU A 56 0.075 -21.271 1.352 1.00 41.32 ATOM 849 HB3 LEU A 56 -0.440 -21.046 3.022 1.00 3.42 ATOM 850 CG LEU A 56 -1.783 -20.265 1.571 1.00 73.14 ATOM 851 HG LEU A 56 -2.108 -19.331 2.008 1.00 23.05 ATOM 852 CD1 LEU A 56 -1.812 -20.109 0.058 1.00 11.42 ATOM 853 HD11 LEU A 56 -1.610 -19.080 -0.201 1.00 50.11 ATOM 854 HD12 LEU A 56 -1.060 -20.746 -0.384 1.00 13.40 ATOM 855 HD13 LEU A 56 -2.786 -20.389 -0.314 1.00 71.13 ATOM 856 CD2 LEU A 56 -2.749 -21.355 2.014 1.00 4.44 ATOM 857 HD21 LEU A 56 -2.387 -22.315 1.678 1.00 50.14 ATOM 858 HD22 LEU A 56 -2.821 -21.355 3.092 1.00 44.31 ATOM 859 HD23 LEU A 56 -3.723 -21.167 1.588 1.00 32.35 ATOM 860 C LEU A 56 1.533 -19.596 3.350 1.00 5.23 ATOM 861 O LEU A 56 2.541 -20.291 3.220 1.00 13.21 ATOM 862 N GLN A 57 1.209 -18.997 4.492 1.00 74.23 ATOM 863 H GLN A 57 0.393 -18.457 4.533 1.00 41.54 ATOM 864 CA GLN A 57 2.038 -19.126 5.684 1.00 11.21 ATOM 865 HA GLN A 57 2.686 -19.978 5.547 1.00 40.14 ATOM 866 CB GLN A 57 2.896 -17.874 5.871 1.00 3.44 ATOM 867 HB2 GLN A 57 2.248 -17.034 6.073 1.00 40.14 ATOM 868 HB3 GLN A 57 3.551 -18.024 6.717 1.00 12.33 ATOM 869 CG GLN A 57 3.752 -17.536 4.661 1.00 24.24 ATOM 870 HG2 GLN A 57 3.204 -17.789 3.766 1.00 14.22 ATOM 871 HG3 GLN A 57 3.960 -16.476 4.668 1.00 72.31 ATOM 872 CD GLN A 57 5.069 -18.288 4.650 1.00 74.34 ATOM 873 OE1 GLN A 57 6.097 -17.769 5.083 1.00 24.15 ATOM 874 NE2 GLN A 57 5.043 -19.519 4.152 1.00 60.03 ATOM 875 HE21 GLN A 57 4.187 -19.867 3.823 1.00 23.10 ATOM 876 HE22 GLN A 57 5.879 -20.027 4.131 1.00 25.52 ATOM 877 C GLN A 57 1.178 -19.357 6.922 1.00 25.45 ATOM 878 O GLN A 57 0.014 -18.962 6.965 1.00 22.22 ATOM 879 N GLY A 58 1.761 -20.002 7.929 1.00 0.43 ATOM 880 H GLY A 58 2.692 -20.293 7.839 1.00 24.41 ATOM 881 CA GLY A 58 1.034 -20.275 9.155 1.00 74.32 ATOM 882 HA2 GLY A 58 1.659 -20.019 9.997 1.00 61.12 ATOM 883 HA3 GLY A 58 0.146 -19.660 9.178 1.00 1.21 ATOM 884 C GLY A 58 0.623 -21.730 9.273 1.00 51.42 ATOM 885 O GLY A 58 1.336 -22.622 8.815 1.00 62.20 ATOM 886 N SER A 59 -0.530 -21.969 9.890 1.00 23.30 ATOM 887 H SER A 59 -1.054 -21.215 10.233 1.00 25.24 ATOM 888 CA SER A 59 -1.032 -23.326 10.072 1.00 63.20 ATOM 889 HA SER A 59 -0.196 -23.956 10.338 1.00 1.14 ATOM 890 CB SER A 59 -2.063 -23.364 11.201 1.00 54.10 ATOM 891 HB2 SER A 59 -2.524 -24.340 11.232 1.00 3.41 ATOM 892 HB3 SER A 59 -1.570 -23.168 12.142 1.00 32.12 ATOM 893 OG SER A 59 -3.072 -22.389 11.002 1.00 15.14 ATOM 894 HG SER A 59 -3.657 -22.373 11.764 1.00 72.53 ATOM 895 C SER A 59 -1.653 -23.853 8.782 1.00 31.00 ATOM 896 O SER A 59 -1.541 -25.038 8.465 1.00 43.23 ATOM 897 N CYS A 60 -2.308 -22.965 8.043 1.00 15.10 ATOM 898 H CYS A 60 -2.364 -22.035 8.349 1.00 64.44 ATOM 899 CA CYS A 60 -2.949 -23.339 6.787 1.00 34.23 ATOM 900 HA CYS A 60 -3.756 -24.018 7.017 1.00 14.05 ATOM 901 CB CYS A 60 -3.522 -22.102 6.094 1.00 5.21 ATOM 902 HB2 CYS A 60 -3.974 -21.460 6.836 1.00 72.04 ATOM 903 HB3 CYS A 60 -2.719 -21.568 5.607 1.00 0.14 ATOM 904 SG CYS A 60 -4.778 -22.469 4.846 1.00 25.34 ATOM 905 HG CYS A 60 -5.131 -23.738 4.984 1.00 62.23 ATOM 906 C CYS A 60 -1.963 -24.045 5.862 1.00 2.45 ATOM 907 O CYS A 60 -2.337 -24.937 5.101 1.00 33.32 ATOM 908 N THR A 61 -0.699 -23.637 5.932 1.00 32.32 ATOM 909 H THR A 61 -0.463 -22.922 6.559 1.00 43.24 ATOM 910 CA THR A 61 0.341 -24.228 5.100 1.00 42.23 ATOM 911 HA THR A 61 -0.131 -24.643 4.221 1.00 25.30 ATOM 912 CB THR A 61 1.364 -23.170 4.645 1.00 64.03 ATOM 913 HB THR A 61 0.839 -22.385 4.120 1.00 13.24 ATOM 914 OG1 THR A 61 2.321 -23.763 3.760 1.00 44.02 ATOM 915 HG1 THR A 61 3.043 -24.135 4.272 1.00 23.30 ATOM 916 CG2 THR A 61 2.081 -22.561 5.840 1.00 0.13 ATOM 917 HG21 THR A 61 2.915 -21.967 5.496 1.00 21.41 ATOM 918 HG22 THR A 61 1.395 -21.933 6.390 1.00 60.32 ATOM 919 HG23 THR A 61 2.442 -23.350 6.484 1.00 13.40 ATOM 920 C THR A 61 1.073 -25.340 5.841 1.00 22.51 ATOM 921 O THR A 61 2.256 -25.585 5.602 1.00 33.12 ATOM 922 N SER A 62 0.363 -26.012 6.741 1.00 33.53 ATOM 923 H SER A 62 -0.576 -25.770 6.887 1.00 70.34 ATOM 924 CA SER A 62 0.947 -27.098 7.520 1.00 35.23 ATOM 925 HA SER A 62 2.021 -27.020 7.445 1.00 12.30 ATOM 926 CB SER A 62 0.540 -26.975 8.990 1.00 30.51 ATOM 927 HB2 SER A 62 -0.536 -27.013 9.068 1.00 61.23 ATOM 928 HB3 SER A 62 0.970 -27.794 9.549 1.00 3.22 ATOM 929 OG SER A 62 0.995 -25.754 9.545 1.00 44.41 ATOM 930 HG SER A 62 1.940 -25.667 9.397 1.00 51.24 ATOM 931 C SER A 62 0.513 -28.454 6.972 1.00 34.34 ATOM 932 O SER A 62 1.338 -29.342 6.757 1.00 25.32 ATOM 933 N CYS A 63 -0.788 -28.606 6.749 1.00 30.22 ATOM 934 H CYS A 63 -1.397 -27.862 6.940 1.00 24.13 ATOM 935 CA CYS A 63 -1.334 -29.854 6.227 1.00 64.10 ATOM 936 HA CYS A 63 -0.577 -30.616 6.334 1.00 63.11 ATOM 937 CB CYS A 63 -2.572 -30.267 7.024 1.00 2.32 ATOM 938 HB2 CYS A 63 -3.090 -29.379 7.355 1.00 52.40 ATOM 939 HB3 CYS A 63 -3.227 -30.841 6.386 1.00 42.43 ATOM 940 SG CYS A 63 -2.209 -31.267 8.486 1.00 11.22 ATOM 941 HG CYS A 63 -2.711 -30.644 9.542 1.00 63.02 ATOM 942 C CYS A 63 -1.687 -29.717 4.750 1.00 53.23 ATOM 943 O CYS A 63 -1.859 -28.615 4.227 1.00 33.50 ATOM 944 N PRO A 64 -1.797 -30.861 4.059 1.00 72.15 ATOM 945 CA PRO A 64 -2.130 -30.895 2.631 1.00 10.13 ATOM 946 HA PRO A 64 -1.463 -30.271 2.054 1.00 74.44 ATOM 947 CB PRO A 64 -1.917 -32.362 2.252 1.00 24.50 ATOM 948 HB2 PRO A 64 -2.645 -32.654 1.508 1.00 23.12 ATOM 949 HB3 PRO A 64 -0.920 -32.495 1.860 1.00 63.35 ATOM 950 CG PRO A 64 -2.105 -33.114 3.524 1.00 14.15 ATOM 951 HG2 PRO A 64 -3.152 -33.334 3.669 1.00 10.02 ATOM 952 HG3 PRO A 64 -1.528 -34.027 3.500 1.00 14.54 ATOM 953 CD PRO A 64 -1.605 -32.210 4.617 1.00 15.03 ATOM 954 HD2 PRO A 64 -2.192 -32.343 5.514 1.00 3.35 ATOM 955 HD3 PRO A 64 -0.561 -32.399 4.815 1.00 22.54 ATOM 956 C PRO A 64 -3.572 -30.480 2.362 1.00 14.45 ATOM 957 O PRO A 64 -3.838 -29.656 1.487 1.00 73.42 ATOM 958 N SER A 65 -4.500 -31.054 3.121 1.00 31.14 ATOM 959 H SER A 65 -4.225 -31.703 3.803 1.00 52.11 ATOM 960 CA SER A 65 -5.916 -30.746 2.962 1.00 14.44 ATOM 961 HA SER A 65 -6.145 -30.770 1.907 1.00 5.12 ATOM 962 CB SER A 65 -6.772 -31.791 3.681 1.00 64.10 ATOM 963 HB2 SER A 65 -7.791 -31.719 3.333 1.00 22.42 ATOM 964 HB3 SER A 65 -6.386 -32.777 3.466 1.00 60.15 ATOM 965 OG SER A 65 -6.752 -31.589 5.083 1.00 33.24 ATOM 966 HG SER A 65 -6.149 -32.216 5.489 1.00 3.00 ATOM 967 C SER A 65 -6.233 -29.354 3.503 1.00 74.45 ATOM 968 O SER A 65 -7.100 -28.655 2.978 1.00 73.41 ATOM 969 N SER A 66 -5.524 -28.959 4.555 1.00 71.31 ATOM 970 H SER A 66 -4.847 -29.562 4.928 1.00 0.11 ATOM 971 CA SER A 66 -5.731 -27.653 5.170 1.00 74.41 ATOM 972 HA SER A 66 -6.742 -27.622 5.548 1.00 12.12 ATOM 973 CB SER A 66 -4.758 -27.454 6.333 1.00 42.40 ATOM 974 HB2 SER A 66 -3.803 -27.887 6.078 1.00 22.12 ATOM 975 HB3 SER A 66 -4.635 -26.396 6.519 1.00 75.34 ATOM 976 OG SER A 66 -5.240 -28.072 7.513 1.00 22.04 ATOM 977 HG SER A 66 -5.831 -27.470 7.972 1.00 70.42 ATOM 978 C SER A 66 -5.554 -26.536 4.146 1.00 71.52 ATOM 979 O SER A 66 -6.296 -25.554 4.149 1.00 42.51 ATOM 980 N ILE A 67 -4.566 -26.696 3.271 1.00 14.54 ATOM 981 H ILE A 67 -4.010 -27.500 3.320 1.00 61.31 ATOM 982 CA ILE A 67 -4.292 -25.702 2.241 1.00 42.11 ATOM 983 HA ILE A 67 -4.193 -24.740 2.724 1.00 71.25 ATOM 984 CB ILE A 67 -2.978 -26.009 1.499 1.00 63.03 ATOM 985 HB ILE A 67 -3.071 -26.979 1.034 1.00 2.32 ATOM 986 CG2 ILE A 67 -2.735 -24.981 0.404 1.00 1.20 ATOM 987 HG21 ILE A 67 -1.695 -25.002 0.114 1.00 23.13 ATOM 988 HG22 ILE A 67 -3.352 -25.213 -0.452 1.00 23.35 ATOM 989 HG23 ILE A 67 -2.986 -23.997 0.772 1.00 31.01 ATOM 990 CG1 ILE A 67 -1.805 -26.036 2.482 1.00 55.53 ATOM 991 HG12 ILE A 67 -1.482 -25.025 2.674 1.00 13.23 ATOM 992 HG13 ILE A 67 -2.132 -26.487 3.407 1.00 31.23 ATOM 993 CD1 ILE A 67 -0.612 -26.817 1.978 1.00 50.40 ATOM 994 HD11 ILE A 67 -0.177 -26.304 1.133 1.00 4.42 ATOM 995 HD12 ILE A 67 0.122 -26.900 2.766 1.00 70.33 ATOM 996 HD13 ILE A 67 -0.929 -27.804 1.675 1.00 14.43 ATOM 997 C ILE A 67 -5.430 -25.631 1.228 1.00 22.04 ATOM 998 O ILE A 67 -5.740 -24.562 0.702 1.00 13.25 ATOM 999 N ILE A 68 -6.049 -26.776 0.961 1.00 1.03 ATOM 1000 H ILE A 68 -5.756 -27.595 1.412 1.00 4.45 ATOM 1001 CA ILE A 68 -7.155 -26.843 0.014 1.00 2.01 ATOM 1002 HA ILE A 68 -6.803 -26.467 -0.936 1.00 1.43 ATOM 1003 CB ILE A 68 -7.637 -28.292 -0.187 1.00 43.10 ATOM 1004 HB ILE A 68 -8.099 -28.624 0.730 1.00 60.43 ATOM 1005 CG2 ILE A 68 -8.679 -28.354 -1.293 1.00 74.51 ATOM 1006 HG21 ILE A 68 -8.286 -28.917 -2.127 1.00 50.43 ATOM 1007 HG22 ILE A 68 -9.570 -28.838 -0.921 1.00 33.40 ATOM 1008 HG23 ILE A 68 -8.922 -27.353 -1.616 1.00 41.13 ATOM 1009 CG1 ILE A 68 -6.453 -29.206 -0.511 1.00 11.22 ATOM 1010 HG12 ILE A 68 -5.966 -28.851 -1.405 1.00 53.24 ATOM 1011 HG13 ILE A 68 -5.752 -29.178 0.311 1.00 63.53 ATOM 1012 CD1 ILE A 68 -6.848 -30.648 -0.738 1.00 61.23 ATOM 1013 HD11 ILE A 68 -7.516 -30.967 0.048 1.00 4.04 ATOM 1014 HD12 ILE A 68 -7.346 -30.739 -1.692 1.00 52.12 ATOM 1015 HD13 ILE A 68 -5.964 -31.269 -0.734 1.00 2.54 ATOM 1016 C ILE A 68 -8.329 -25.988 0.479 1.00 71.42 ATOM 1017 O ILE A 68 -9.073 -25.440 -0.335 1.00 10.51 ATOM 1018 N THR A 69 -8.490 -25.878 1.794 1.00 42.21 ATOM 1019 H THR A 69 -7.864 -26.339 2.391 1.00 14.31 ATOM 1020 CA THR A 69 -9.573 -25.089 2.368 1.00 61.51 ATOM 1021 HA THR A 69 -10.508 -25.551 2.085 1.00 23.43 ATOM 1022 CB THR A 69 -9.493 -25.061 3.906 1.00 70.11 ATOM 1023 HB THR A 69 -8.533 -24.656 4.194 1.00 73.30 ATOM 1024 OG1 THR A 69 -9.615 -26.389 4.427 1.00 34.04 ATOM 1025 HG1 THR A 69 -9.685 -26.352 5.385 1.00 41.05 ATOM 1026 CG2 THR A 69 -10.587 -24.179 4.488 1.00 31.24 ATOM 1027 HG21 THR A 69 -11.158 -24.743 5.211 1.00 23.43 ATOM 1028 HG22 THR A 69 -10.140 -23.323 4.972 1.00 53.14 ATOM 1029 HG23 THR A 69 -11.240 -23.845 3.696 1.00 73.01 ATOM 1030 C THR A 69 -9.550 -23.659 1.843 1.00 44.43 ATOM 1031 O THR A 69 -10.562 -23.146 1.363 1.00 2.35 ATOM 1032 N LEU A 70 -8.389 -23.018 1.935 1.00 73.42 ATOM 1033 H LEU A 70 -7.618 -23.479 2.326 1.00 73.11 ATOM 1034 CA LEU A 70 -8.234 -21.645 1.468 1.00 61.23 ATOM 1035 HA LEU A 70 -9.094 -21.083 1.799 1.00 33.23 ATOM 1036 CB LEU A 70 -6.971 -21.022 2.065 1.00 20.21 ATOM 1037 HB2 LEU A 70 -6.473 -21.780 2.650 1.00 73.41 ATOM 1038 HB3 LEU A 70 -6.331 -20.724 1.246 1.00 14.15 ATOM 1039 CG LEU A 70 -7.184 -19.803 2.963 1.00 32.10 ATOM 1040 HG LEU A 70 -6.222 -19.419 3.273 1.00 62.41 ATOM 1041 CD1 LEU A 70 -7.906 -18.701 2.204 1.00 43.53 ATOM 1042 HD11 LEU A 70 -8.947 -18.689 2.489 1.00 12.01 ATOM 1043 HD12 LEU A 70 -7.457 -17.747 2.441 1.00 61.13 ATOM 1044 HD13 LEU A 70 -7.825 -18.882 1.142 1.00 33.43 ATOM 1045 CD2 LEU A 70 -7.962 -20.190 4.212 1.00 33.31 ATOM 1046 HD21 LEU A 70 -8.783 -19.503 4.353 1.00 51.54 ATOM 1047 HD22 LEU A 70 -8.348 -21.193 4.100 1.00 41.23 ATOM 1048 HD23 LEU A 70 -7.308 -20.150 5.071 1.00 72.35 ATOM 1049 C LEU A 70 -8.169 -21.592 -0.055 1.00 73.24 ATOM 1050 O LEU A 70 -8.869 -20.803 -0.690 1.00 75.34 ATOM 1051 N LYS A 71 -7.326 -22.439 -0.636 1.00 42.54 ATOM 1052 H LYS A 71 -6.794 -23.043 -0.076 1.00 73.35 ATOM 1053 CA LYS A 71 -7.171 -22.492 -2.085 1.00 53.23 ATOM 1054 HA LYS A 71 -6.717 -21.566 -2.405 1.00 32.12 ATOM 1055 CB LYS A 71 -6.260 -23.656 -2.479 1.00 64.11 ATOM 1056 HB2 LYS A 71 -6.590 -24.546 -1.964 1.00 63.32 ATOM 1057 HB3 LYS A 71 -6.340 -23.816 -3.545 1.00 34.33 ATOM 1058 CG LYS A 71 -4.797 -23.424 -2.142 1.00 21.44 ATOM 1059 HG2 LYS A 71 -4.575 -22.373 -2.247 1.00 45.01 ATOM 1060 HG3 LYS A 71 -4.620 -23.731 -1.120 1.00 64.15 ATOM 1061 CD LYS A 71 -3.881 -24.215 -3.060 1.00 44.05 ATOM 1062 HD2 LYS A 71 -4.057 -23.909 -4.081 1.00 1.10 ATOM 1063 HD3 LYS A 71 -2.853 -24.010 -2.794 1.00 14.25 ATOM 1064 CE LYS A 71 -4.132 -25.711 -2.946 1.00 51.31 ATOM 1065 HE2 LYS A 71 -4.587 -25.914 -1.989 1.00 55.21 ATOM 1066 HE3 LYS A 71 -4.805 -26.010 -3.736 1.00 31.52 ATOM 1067 NZ LYS A 71 -2.871 -26.495 -3.060 1.00 35.35 ATOM 1068 HZ1 LYS A 71 -2.897 -27.092 -3.911 1.00 74.11 ATOM 1069 HZ2 LYS A 71 -2.056 -25.853 -3.124 1.00 24.41 ATOM 1070 HZ3 LYS A 71 -2.754 -27.105 -2.225 1.00 60.32 ATOM 1071 C LYS A 71 -8.525 -22.638 -2.772 1.00 15.01 ATOM 1072 O LYS A 71 -8.741 -22.106 -3.860 1.00 3.32 ATOM 1073 N ASN A 72 -9.435 -23.362 -2.128 1.00 14.32 ATOM 1074 H ASN A 72 -9.204 -23.761 -1.263 1.00 75.12 ATOM 1075 CA ASN A 72 -10.769 -23.577 -2.677 1.00 14.43 ATOM 1076 HA ASN A 72 -10.659 -23.882 -3.706 1.00 42.33 ATOM 1077 CB ASN A 72 -11.489 -24.684 -1.904 1.00 70.02 ATOM 1078 HB2 ASN A 72 -11.166 -24.664 -0.873 1.00 42.14 ATOM 1079 HB3 ASN A 72 -12.554 -24.511 -1.947 1.00 21.43 ATOM 1080 CG ASN A 72 -11.203 -26.062 -2.468 1.00 63.31 ATOM 1081 OD1 ASN A 72 -10.784 -26.200 -3.618 1.00 34.23 ATOM 1082 ND2 ASN A 72 -11.428 -27.091 -1.659 1.00 1.10 ATOM 1083 HD21 ASN A 72 -11.761 -26.906 -0.756 1.00 54.21 ATOM 1084 HD22 ASN A 72 -11.251 -27.993 -1.998 1.00 24.22 ATOM 1085 C ASN A 72 -11.591 -22.292 -2.629 1.00 44.22 ATOM 1086 O ASN A 72 -12.251 -21.928 -3.602 1.00 25.13 ATOM 1087 N GLY A 73 -11.544 -21.608 -1.490 1.00 12.31 ATOM 1088 H GLY A 73 -11.001 -21.946 -0.748 1.00 2.15 ATOM 1089 CA GLY A 73 -12.287 -20.371 -1.337 1.00 14.34 ATOM 1090 HA2 GLY A 73 -13.322 -20.552 -1.585 1.00 74.22 ATOM 1091 HA3 GLY A 73 -12.226 -20.053 -0.306 1.00 43.52 ATOM 1092 C GLY A 73 -11.757 -19.262 -2.223 1.00 43.31 ATOM 1093 O GLY A 73 -12.524 -18.447 -2.736 1.00 15.12 ATOM 1094 N ILE A 74 -10.441 -19.229 -2.403 1.00 44.11 ATOM 1095 H ILE A 74 -9.882 -19.906 -1.968 1.00 4.30 ATOM 1096 CA ILE A 74 -9.809 -18.211 -3.233 1.00 43.01 ATOM 1097 HA ILE A 74 -10.007 -17.247 -2.787 1.00 20.12 ATOM 1098 CB ILE A 74 -8.283 -18.408 -3.302 1.00 61.54 ATOM 1099 HB ILE A 74 -8.087 -19.399 -3.684 1.00 54.10 ATOM 1100 CG2 ILE A 74 -7.661 -17.401 -4.258 1.00 73.33 ATOM 1101 HG21 ILE A 74 -6.585 -17.475 -4.209 1.00 1.12 ATOM 1102 HG22 ILE A 74 -7.991 -17.610 -5.265 1.00 65.24 ATOM 1103 HG23 ILE A 74 -7.967 -16.404 -3.979 1.00 52.12 ATOM 1104 CG1 ILE A 74 -7.666 -18.279 -1.908 1.00 51.21 ATOM 1105 HG12 ILE A 74 -7.428 -17.244 -1.722 1.00 4.43 ATOM 1106 HG13 ILE A 74 -8.382 -18.617 -1.173 1.00 54.12 ATOM 1107 CD1 ILE A 74 -6.400 -19.086 -1.730 1.00 64.42 ATOM 1108 HD11 ILE A 74 -5.673 -18.501 -1.187 1.00 45.23 ATOM 1109 HD12 ILE A 74 -6.622 -19.987 -1.177 1.00 63.12 ATOM 1110 HD13 ILE A 74 -6.000 -19.348 -2.699 1.00 33.10 ATOM 1111 C ILE A 74 -10.377 -18.225 -4.648 1.00 64.23 ATOM 1112 O ILE A 74 -10.767 -17.187 -5.181 1.00 1.32 ATOM 1113 N GLN A 75 -10.421 -19.409 -5.250 1.00 61.33 ATOM 1114 H GLN A 75 -10.095 -20.200 -4.774 1.00 21.43 ATOM 1115 CA GLN A 75 -10.943 -19.559 -6.604 1.00 4.43 ATOM 1116 HA GLN A 75 -10.363 -18.922 -7.254 1.00 43.24 ATOM 1117 CB GLN A 75 -10.800 -21.008 -7.071 1.00 30.21 ATOM 1118 HB2 GLN A 75 -11.449 -21.632 -6.474 1.00 51.34 ATOM 1119 HB3 GLN A 75 -11.104 -21.072 -8.105 1.00 42.14 ATOM 1120 CG GLN A 75 -9.383 -21.548 -6.957 1.00 14.42 ATOM 1121 HG2 GLN A 75 -8.799 -21.166 -7.781 1.00 1.12 ATOM 1122 HG3 GLN A 75 -8.956 -21.206 -6.025 1.00 72.44 ATOM 1123 CD GLN A 75 -9.331 -23.062 -6.988 1.00 74.45 ATOM 1124 OE1 GLN A 75 -10.024 -23.702 -7.780 1.00 60.43 ATOM 1125 NE2 GLN A 75 -8.508 -23.645 -6.125 1.00 44.11 ATOM 1126 HE21 GLN A 75 -7.988 -23.071 -5.523 1.00 64.43 ATOM 1127 HE22 GLN A 75 -8.455 -24.623 -6.123 1.00 43.52 ATOM 1128 C GLN A 75 -12.405 -19.131 -6.674 1.00 2.23 ATOM 1129 O GLN A 75 -12.855 -18.586 -7.681 1.00 25.30 ATOM 1130 N ASN A 76 -13.142 -19.382 -5.597 1.00 1.34 ATOM 1131 H ASN A 76 -12.727 -19.819 -4.824 1.00 4.42 ATOM 1132 CA ASN A 76 -14.554 -19.023 -5.536 1.00 72.24 ATOM 1133 HA ASN A 76 -15.063 -19.546 -6.332 1.00 41.13 ATOM 1134 CB ASN A 76 -15.154 -19.452 -4.196 1.00 32.40 ATOM 1135 HB2 ASN A 76 -14.388 -19.931 -3.602 1.00 54.45 ATOM 1136 HB3 ASN A 76 -15.516 -18.580 -3.674 1.00 10.41 ATOM 1137 CG ASN A 76 -16.306 -20.424 -4.363 1.00 31.51 ATOM 1138 OD1 ASN A 76 -17.107 -20.302 -5.290 1.00 12.33 ATOM 1139 ND2 ASN A 76 -16.394 -21.397 -3.463 1.00 72.33 ATOM 1140 HD21 ASN A 76 -15.721 -21.433 -2.752 1.00 63.12 ATOM 1141 HD22 ASN A 76 -17.129 -22.040 -3.548 1.00 31.11 ATOM 1142 C ASN A 76 -14.743 -17.522 -5.734 1.00 33.15 ATOM 1143 O ASN A 76 -15.551 -17.091 -6.556 1.00 44.11 ATOM 1144 N MET A 77 -13.993 -16.732 -4.973 1.00 44.12 ATOM 1145 H MET A 77 -13.367 -17.135 -4.335 1.00 42.53 ATOM 1146 CA MET A 77 -14.076 -15.279 -5.066 1.00 12.13 ATOM 1147 HA MET A 77 -15.121 -15.010 -5.113 1.00 43.24 ATOM 1148 CB MET A 77 -13.452 -14.631 -3.829 1.00 3.15 ATOM 1149 HB2 MET A 77 -13.345 -13.571 -4.007 1.00 22.41 ATOM 1150 HB3 MET A 77 -14.110 -14.782 -2.986 1.00 53.52 ATOM 1151 CG MET A 77 -12.086 -15.194 -3.471 1.00 61.44 ATOM 1152 HG2 MET A 77 -12.207 -16.216 -3.143 1.00 62.04 ATOM 1153 HG3 MET A 77 -11.462 -15.173 -4.353 1.00 22.05 ATOM 1154 SD MET A 77 -11.270 -14.261 -2.162 1.00 34.24 ATOM 1155 CE MET A 77 -12.605 -14.103 -0.977 1.00 62.23 ATOM 1156 HE1 MET A 77 -12.230 -13.652 -0.071 1.00 2.14 ATOM 1157 HE2 MET A 77 -13.384 -13.482 -1.393 1.00 44.54 ATOM 1158 HE3 MET A 77 -13.005 -15.081 -0.754 1.00 14.12 ATOM 1159 C MET A 77 -13.380 -14.773 -6.325 1.00 62.42 ATOM 1160 O MET A 77 -13.886 -13.886 -7.013 1.00 73.24 ATOM 1161 N LEU A 78 -12.216 -15.342 -6.621 1.00 75.33 ATOM 1162 H LEU A 78 -11.864 -16.044 -6.035 1.00 42.43 ATOM 1163 CA LEU A 78 -11.450 -14.949 -7.799 1.00 10.14 ATOM 1164 HA LEU A 78 -11.225 -13.897 -7.711 1.00 4.54 ATOM 1165 CB LEU A 78 -10.140 -15.736 -7.865 1.00 2.43 ATOM 1166 HB2 LEU A 78 -10.295 -16.678 -7.363 1.00 64.31 ATOM 1167 HB3 LEU A 78 -9.916 -15.917 -8.907 1.00 1.55 ATOM 1168 CG LEU A 78 -8.921 -15.063 -7.232 1.00 63.43 ATOM 1169 HG LEU A 78 -9.136 -14.844 -6.196 1.00 10.44 ATOM 1170 CD1 LEU A 78 -7.717 -15.992 -7.274 1.00 73.31 ATOM 1171 HD11 LEU A 78 -7.178 -15.925 -6.341 1.00 33.43 ATOM 1172 HD12 LEU A 78 -8.052 -17.008 -7.425 1.00 23.12 ATOM 1173 HD13 LEU A 78 -7.067 -15.703 -8.087 1.00 13.04 ATOM 1174 CD2 LEU A 78 -8.609 -13.752 -7.938 1.00 0.41 ATOM 1175 HD21 LEU A 78 -9.485 -13.412 -8.471 1.00 31.35 ATOM 1176 HD22 LEU A 78 -8.322 -13.010 -7.208 1.00 3.52 ATOM 1177 HD23 LEU A 78 -7.799 -13.902 -8.636 1.00 61.11 ATOM 1178 C LEU A 78 -12.256 -15.174 -9.074 1.00 15.04 ATOM 1179 O LEU A 78 -12.248 -14.340 -9.979 1.00 33.51 ATOM 1180 N GLN A 79 -12.953 -16.304 -9.135 1.00 62.34 ATOM 1181 H GLN A 79 -12.919 -16.929 -8.382 1.00 3.45 ATOM 1182 CA GLN A 79 -13.766 -16.637 -10.299 1.00 62.51 ATOM 1183 HA GLN A 79 -13.186 -16.418 -11.182 1.00 43.54 ATOM 1184 CB GLN A 79 -14.117 -18.126 -10.293 1.00 21.30 ATOM 1185 HB2 GLN A 79 -14.455 -18.400 -9.305 1.00 31.22 ATOM 1186 HB3 GLN A 79 -14.916 -18.298 -10.999 1.00 20.31 ATOM 1187 CG GLN A 79 -12.951 -19.028 -10.665 1.00 41.11 ATOM 1188 HG2 GLN A 79 -12.231 -18.451 -11.227 1.00 11.04 ATOM 1189 HG3 GLN A 79 -12.490 -19.391 -9.758 1.00 74.53 ATOM 1190 CD GLN A 79 -13.377 -20.217 -11.504 1.00 1.25 ATOM 1191 OE1 GLN A 79 -14.568 -20.453 -11.707 1.00 13.14 ATOM 1192 NE2 GLN A 79 -12.403 -20.973 -11.996 1.00 72.52 ATOM 1193 HE21 GLN A 79 -11.477 -20.726 -11.792 1.00 43.51 ATOM 1194 HE22 GLN A 79 -12.650 -21.749 -12.541 1.00 0.32 ATOM 1195 C GLN A 79 -15.042 -15.802 -10.329 1.00 65.20 ATOM 1196 O GLN A 79 -15.704 -15.699 -11.361 1.00 73.25 ATOM 1197 N PHE A 80 -15.380 -15.208 -9.190 1.00 14.51 ATOM 1198 H PHE A 80 -14.811 -15.327 -8.401 1.00 35.45 ATOM 1199 CA PHE A 80 -16.578 -14.382 -9.085 1.00 61.03 ATOM 1200 HA PHE A 80 -17.419 -14.977 -9.406 1.00 22.33 ATOM 1201 CB PHE A 80 -16.798 -13.948 -7.635 1.00 15.32 ATOM 1202 HB2 PHE A 80 -16.387 -14.697 -6.976 1.00 32.24 ATOM 1203 HB3 PHE A 80 -16.292 -13.009 -7.467 1.00 31.32 ATOM 1204 CG PHE A 80 -18.246 -13.764 -7.278 1.00 22.05 ATOM 1205 CD1 PHE A 80 -18.952 -12.665 -7.737 1.00 54.44 ATOM 1206 HD1 PHE A 80 -18.452 -11.935 -8.359 1.00 73.33 ATOM 1207 CE1 PHE A 80 -20.284 -12.493 -7.411 1.00 15.32 ATOM 1208 HE1 PHE A 80 -20.823 -11.631 -7.776 1.00 11.44 ATOM 1209 CZ PHE A 80 -20.924 -13.423 -6.616 1.00 73.41 ATOM 1210 HZ PHE A 80 -21.965 -13.291 -6.360 1.00 70.54 ATOM 1211 CE2 PHE A 80 -20.231 -14.524 -6.152 1.00 33.41 ATOM 1212 HE2 PHE A 80 -20.729 -15.253 -5.530 1.00 73.42 ATOM 1213 CD2 PHE A 80 -18.899 -14.691 -6.481 1.00 54.34 ATOM 1214 HD2 PHE A 80 -18.359 -15.552 -6.117 1.00 3.44 ATOM 1215 C PHE A 80 -16.473 -13.154 -9.985 1.00 65.32 ATOM 1216 O PHE A 80 -17.436 -12.774 -10.651 1.00 32.24 ATOM 1217 N TYR A 81 -15.296 -12.538 -10.000 1.00 22.25 ATOM 1218 H TYR A 81 -14.566 -12.888 -9.448 1.00 23.53 ATOM 1219 CA TYR A 81 -15.064 -11.352 -10.815 1.00 12.33 ATOM 1220 HA TYR A 81 -16.003 -11.075 -11.272 1.00 63.23 ATOM 1221 CB TYR A 81 -14.578 -10.194 -9.941 1.00 15.10 ATOM 1222 HB2 TYR A 81 -13.511 -10.275 -9.808 1.00 63.23 ATOM 1223 HB3 TYR A 81 -14.805 -9.260 -10.434 1.00 71.03 ATOM 1224 CG TYR A 81 -15.215 -10.162 -8.570 1.00 1.32 ATOM 1225 CD1 TYR A 81 -16.523 -9.726 -8.400 1.00 75.10 ATOM 1226 HD1 TYR A 81 -17.087 -9.407 -9.265 1.00 71.50 ATOM 1227 CE1 TYR A 81 -17.109 -9.694 -7.149 1.00 71.22 ATOM 1228 HE1 TYR A 81 -18.128 -9.353 -7.037 1.00 44.41 ATOM 1229 CZ TYR A 81 -16.386 -10.102 -6.047 1.00 54.23 ATOM 1230 CE2 TYR A 81 -15.086 -10.538 -6.190 1.00 22.42 ATOM 1231 HE2 TYR A 81 -14.520 -10.857 -5.327 1.00 21.12 ATOM 1232 CD2 TYR A 81 -14.508 -10.566 -7.444 1.00 42.42 ATOM 1233 HD2 TYR A 81 -13.489 -10.907 -7.559 1.00 51.43 ATOM 1234 OH TYR A 81 -16.965 -10.072 -4.799 1.00 52.13 ATOM 1235 HH TYR A 81 -16.742 -9.246 -4.363 1.00 74.11 ATOM 1236 C TYR A 81 -14.045 -11.636 -11.914 1.00 32.31 ATOM 1237 O TYR A 81 -14.184 -11.163 -13.042 1.00 75.11 ATOM 1238 N ILE A 82 -13.021 -12.413 -11.576 1.00 15.12 ATOM 1239 H ILE A 82 -12.966 -12.759 -10.661 1.00 60.51 ATOM 1240 CA ILE A 82 -11.980 -12.763 -12.533 1.00 43.33 ATOM 1241 HA ILE A 82 -12.077 -12.106 -13.386 1.00 31.20 ATOM 1242 CB ILE A 82 -10.575 -12.571 -11.932 1.00 21.11 ATOM 1243 HB ILE A 82 -10.378 -13.396 -11.265 1.00 22.05 ATOM 1244 CG2 ILE A 82 -9.522 -12.588 -13.030 1.00 21.21 ATOM 1245 HG21 ILE A 82 -9.996 -12.782 -13.981 1.00 13.33 ATOM 1246 HG22 ILE A 82 -9.023 -11.631 -13.065 1.00 24.23 ATOM 1247 HG23 ILE A 82 -8.799 -13.364 -12.824 1.00 13.14 ATOM 1248 CG1 ILE A 82 -10.508 -11.262 -11.143 1.00 14.02 ATOM 1249 HG12 ILE A 82 -10.726 -10.439 -11.804 1.00 40.54 ATOM 1250 HG13 ILE A 82 -11.246 -11.289 -10.353 1.00 44.43 ATOM 1251 CD1 ILE A 82 -9.158 -11.005 -10.511 1.00 33.43 ATOM 1252 HD11 ILE A 82 -8.397 -11.004 -11.276 1.00 63.34 ATOM 1253 HD12 ILE A 82 -9.170 -10.047 -10.013 1.00 41.12 ATOM 1254 HD13 ILE A 82 -8.944 -11.782 -9.791 1.00 52.12 ATOM 1255 C ILE A 82 -12.127 -14.206 -13.003 1.00 61.00 ATOM 1256 O ILE A 82 -11.663 -15.146 -12.357 1.00 0.32 ATOM 1257 N PRO A 83 -12.787 -14.389 -14.156 1.00 44.55 ATOM 1258 CA PRO A 83 -13.008 -15.715 -14.740 1.00 53.34 ATOM 1259 HA PRO A 83 -13.472 -16.387 -14.033 1.00 65.22 ATOM 1260 CB PRO A 83 -13.976 -15.437 -15.893 1.00 71.45 ATOM 1261 HB2 PRO A 83 -13.758 -16.102 -16.718 1.00 5.42 ATOM 1262 HB3 PRO A 83 -14.992 -15.590 -15.560 1.00 44.25 ATOM 1263 CG PRO A 83 -13.731 -14.014 -16.260 1.00 30.33 ATOM 1264 HG2 PRO A 83 -12.917 -13.952 -16.966 1.00 55.32 ATOM 1265 HG3 PRO A 83 -14.628 -13.584 -16.679 1.00 53.14 ATOM 1266 CD PRO A 83 -13.367 -13.314 -14.980 1.00 25.12 ATOM 1267 HD2 PRO A 83 -12.640 -12.538 -15.168 1.00 50.31 ATOM 1268 HD3 PRO A 83 -14.248 -12.903 -14.510 1.00 51.15 ATOM 1269 C PRO A 83 -11.720 -16.340 -15.265 1.00 11.12 ATOM 1270 O PRO A 83 -11.581 -17.562 -15.296 1.00 32.10 ATOM 1271 N GLU A 84 -10.781 -15.493 -15.675 1.00 70.22 ATOM 1272 H GLU A 84 -10.951 -14.529 -15.625 1.00 70.44 ATOM 1273 CA GLU A 84 -9.504 -15.965 -16.199 1.00 13.45 ATOM 1274 HA GLU A 84 -9.692 -16.444 -17.147 1.00 65.42 ATOM 1275 CB GLU A 84 -8.551 -14.788 -16.417 1.00 12.45 ATOM 1276 HB2 GLU A 84 -8.420 -14.268 -15.479 1.00 1.21 ATOM 1277 HB3 GLU A 84 -7.595 -15.170 -16.742 1.00 72.23 ATOM 1278 CG GLU A 84 -9.043 -13.790 -17.452 1.00 10.24 ATOM 1279 HG2 GLU A 84 -9.792 -13.159 -16.997 1.00 75.14 ATOM 1280 HG3 GLU A 84 -8.209 -13.183 -17.772 1.00 53.51 ATOM 1281 CD GLU A 84 -9.649 -14.462 -18.668 1.00 72.21 ATOM 1282 OE1 GLU A 84 -8.921 -15.201 -19.363 1.00 42.52 ATOM 1283 OE2 GLU A 84 -10.853 -14.250 -18.924 1.00 40.33 ATOM 1284 C GLU A 84 -8.869 -16.979 -15.252 1.00 12.25 ATOM 1285 O GLU A 84 -8.148 -17.879 -15.681 1.00 62.10 ATOM 1286 N VAL A 85 -9.143 -16.825 -13.960 1.00 24.33 ATOM 1287 H VAL A 85 -9.724 -16.089 -13.679 1.00 13.55 ATOM 1288 CA VAL A 85 -8.599 -17.727 -12.951 1.00 12.01 ATOM 1289 HA VAL A 85 -7.566 -17.921 -13.199 1.00 23.34 ATOM 1290 CB VAL A 85 -8.649 -17.095 -11.547 1.00 54.54 ATOM 1291 HB VAL A 85 -9.664 -16.780 -11.353 1.00 0.53 ATOM 1292 CG1 VAL A 85 -8.256 -18.113 -10.488 1.00 43.23 ATOM 1293 HG11 VAL A 85 -9.001 -18.894 -10.445 1.00 45.33 ATOM 1294 HG12 VAL A 85 -7.298 -18.543 -10.741 1.00 4.43 ATOM 1295 HG13 VAL A 85 -8.190 -17.625 -9.527 1.00 24.11 ATOM 1296 CG2 VAL A 85 -7.749 -15.870 -11.483 1.00 24.43 ATOM 1297 HG21 VAL A 85 -7.833 -15.312 -12.404 1.00 21.35 ATOM 1298 HG22 VAL A 85 -8.049 -15.246 -10.654 1.00 40.25 ATOM 1299 HG23 VAL A 85 -6.724 -16.184 -11.344 1.00 54.13 ATOM 1300 C VAL A 85 -9.359 -19.048 -12.928 1.00 72.44 ATOM 1301 O VAL A 85 -10.573 -19.074 -12.729 1.00 12.42 ATOM 1302 N GLU A 86 -8.636 -20.145 -13.134 1.00 3.51 ATOM 1303 H GLU A 86 -7.672 -20.060 -13.287 1.00 44.43 ATOM 1304 CA GLU A 86 -9.243 -21.470 -13.137 1.00 60.33 ATOM 1305 HA GLU A 86 -10.300 -21.350 -13.318 1.00 74.22 ATOM 1306 CB GLU A 86 -8.642 -22.328 -14.253 1.00 12.10 ATOM 1307 HB2 GLU A 86 -7.645 -21.971 -14.468 1.00 35.53 ATOM 1308 HB3 GLU A 86 -8.583 -23.351 -13.911 1.00 42.24 ATOM 1309 CG GLU A 86 -9.447 -22.302 -15.541 1.00 52.34 ATOM 1310 HG2 GLU A 86 -10.498 -22.290 -15.294 1.00 71.11 ATOM 1311 HG3 GLU A 86 -9.198 -21.405 -16.089 1.00 5.43 ATOM 1312 CD GLU A 86 -9.172 -23.502 -16.426 1.00 64.00 ATOM 1313 OE1 GLU A 86 -8.852 -23.302 -17.616 1.00 51.33 ATOM 1314 OE2 GLU A 86 -9.275 -24.642 -15.927 1.00 34.20 ATOM 1315 C GLU A 86 -9.050 -22.161 -11.790 1.00 42.42 ATOM 1316 O GLU A 86 -9.919 -22.899 -11.329 1.00 23.24 ATOM 1317 N GLY A 87 -7.903 -21.914 -11.164 1.00 63.34 ATOM 1318 H GLY A 87 -7.246 -21.317 -11.580 1.00 55.34 ATOM 1319 CA GLY A 87 -7.615 -22.520 -9.877 1.00 40.42 ATOM 1320 HA2 GLY A 87 -8.514 -22.511 -9.279 1.00 5.44 ATOM 1321 HA3 GLY A 87 -7.309 -23.544 -10.034 1.00 52.43 ATOM 1322 C GLY A 87 -6.518 -21.792 -9.127 1.00 4.44 ATOM 1323 O GLY A 87 -5.959 -20.814 -9.623 1.00 41.44 ATOM 1324 N VAL A 88 -6.208 -22.268 -7.925 1.00 14.13 ATOM 1325 H VAL A 88 -6.689 -23.050 -7.583 1.00 30.44 ATOM 1326 CA VAL A 88 -5.171 -21.656 -7.103 1.00 50.43 ATOM 1327 HA VAL A 88 -4.651 -20.928 -7.710 1.00 21.33 ATOM 1328 CB VAL A 88 -5.774 -20.928 -5.887 1.00 75.12 ATOM 1329 HB VAL A 88 -6.339 -21.645 -5.308 1.00 44.52 ATOM 1330 CG1 VAL A 88 -4.674 -20.363 -5.003 1.00 3.24 ATOM 1331 HG11 VAL A 88 -4.468 -21.053 -4.198 1.00 35.11 ATOM 1332 HG12 VAL A 88 -3.779 -20.218 -5.590 1.00 22.02 ATOM 1333 HG13 VAL A 88 -4.992 -19.416 -4.592 1.00 52.13 ATOM 1334 CG2 VAL A 88 -6.723 -19.829 -6.341 1.00 45.51 ATOM 1335 HG21 VAL A 88 -7.078 -20.048 -7.337 1.00 33.21 ATOM 1336 HG22 VAL A 88 -7.561 -19.774 -5.663 1.00 54.21 ATOM 1337 HG23 VAL A 88 -6.201 -18.883 -6.346 1.00 10.24 ATOM 1338 C VAL A 88 -4.171 -22.697 -6.614 1.00 72.20 ATOM 1339 O VAL A 88 -4.539 -23.835 -6.322 1.00 4.31 ATOM 1340 N GLU A 89 -2.906 -22.300 -6.527 1.00 4.22 ATOM 1341 H GLU A 89 -2.675 -21.380 -6.774 1.00 21.00 ATOM 1342 CA GLU A 89 -1.852 -23.200 -6.073 1.00 34.23 ATOM 1343 HA GLU A 89 -2.320 -24.106 -5.719 1.00 35.32 ATOM 1344 CB GLU A 89 -0.912 -23.546 -7.229 1.00 53.35 ATOM 1345 HB2 GLU A 89 -1.418 -24.228 -7.897 1.00 25.44 ATOM 1346 HB3 GLU A 89 -0.676 -22.640 -7.768 1.00 11.42 ATOM 1347 CG GLU A 89 0.390 -24.189 -6.784 1.00 3.41 ATOM 1348 HG2 GLU A 89 1.073 -23.412 -6.475 1.00 3.43 ATOM 1349 HG3 GLU A 89 0.187 -24.841 -5.948 1.00 22.34 ATOM 1350 CD GLU A 89 1.047 -25.000 -7.884 1.00 53.11 ATOM 1351 OE1 GLU A 89 0.413 -25.181 -8.945 1.00 63.02 ATOM 1352 OE2 GLU A 89 2.193 -25.454 -7.684 1.00 53.33 ATOM 1353 C GLU A 89 -1.060 -22.577 -4.927 1.00 43.45 ATOM 1354 O GLU A 89 -0.833 -21.367 -4.903 1.00 71.31 ATOM 1355 N GLN A 90 -0.642 -23.411 -3.981 1.00 72.43 ATOM 1356 H GLN A 90 -0.854 -24.365 -4.057 1.00 55.50 ATOM 1357 CA GLN A 90 0.124 -22.942 -2.833 1.00 13.02 ATOM 1358 HA GLN A 90 -0.216 -21.946 -2.593 1.00 11.03 ATOM 1359 CB GLN A 90 -0.115 -23.853 -1.627 1.00 40.32 ATOM 1360 HB2 GLN A 90 -1.166 -24.094 -1.575 1.00 52.45 ATOM 1361 HB3 GLN A 90 0.449 -24.764 -1.762 1.00 52.13 ATOM 1362 CG GLN A 90 0.297 -23.230 -0.303 1.00 44.12 ATOM 1363 HG2 GLN A 90 0.338 -22.157 -0.421 1.00 74.24 ATOM 1364 HG3 GLN A 90 -0.441 -23.481 0.443 1.00 35.14 ATOM 1365 CD GLN A 90 1.653 -23.715 0.173 1.00 54.32 ATOM 1366 OE1 GLN A 90 2.169 -24.723 -0.310 1.00 33.23 ATOM 1367 NE2 GLN A 90 2.237 -22.997 1.125 1.00 45.02 ATOM 1368 HE21 GLN A 90 1.767 -22.206 1.463 1.00 54.03 ATOM 1369 HE22 GLN A 90 3.113 -23.288 1.452 1.00 43.13 ATOM 1370 C GLN A 90 1.613 -22.888 -3.157 1.00 40.30 ATOM 1371 O GLN A 90 2.234 -23.911 -3.445 1.00 51.01 ATOM 1372 N VAL A 91 2.181 -21.687 -3.109 1.00 12.23 ATOM 1373 H VAL A 91 1.634 -20.909 -2.873 1.00 12.31 ATOM 1374 CA VAL A 91 3.598 -21.499 -3.397 1.00 13.15 ATOM 1375 HA VAL A 91 3.908 -22.282 -4.074 1.00 14.24 ATOM 1376 CB VAL A 91 3.857 -20.141 -4.076 1.00 62.31 ATOM 1377 HB VAL A 91 3.837 -19.372 -3.318 1.00 21.31 ATOM 1378 CG1 VAL A 91 5.229 -20.126 -4.733 1.00 22.22 ATOM 1379 HG11 VAL A 91 5.978 -20.411 -4.009 1.00 31.43 ATOM 1380 HG12 VAL A 91 5.241 -20.824 -5.557 1.00 44.11 ATOM 1381 HG13 VAL A 91 5.442 -19.133 -5.099 1.00 3.33 ATOM 1382 CG2 VAL A 91 2.767 -19.838 -5.093 1.00 1.11 ATOM 1383 HG21 VAL A 91 1.812 -19.785 -4.591 1.00 51.45 ATOM 1384 HG22 VAL A 91 2.975 -18.893 -5.573 1.00 1.04 ATOM 1385 HG23 VAL A 91 2.740 -20.621 -5.836 1.00 42.13 ATOM 1386 C VAL A 91 4.433 -21.586 -2.124 1.00 43.03 ATOM 1387 O VAL A 91 4.127 -20.939 -1.123 1.00 44.44 ATOM 1388 N MET A 92 5.490 -22.390 -2.171 1.00 21.40 ATOM 1389 H MET A 92 5.683 -22.881 -2.998 1.00 11.55 ATOM 1390 CA MET A 92 6.372 -22.561 -1.022 1.00 14.32 ATOM 1391 HA MET A 92 5.769 -22.490 -0.129 1.00 32.21 ATOM 1392 CB MET A 92 7.039 -23.937 -1.064 1.00 3.43 ATOM 1393 HB2 MET A 92 7.775 -23.943 -1.854 1.00 3.44 ATOM 1394 HB3 MET A 92 7.534 -24.113 -0.120 1.00 52.11 ATOM 1395 CG MET A 92 6.065 -25.077 -1.311 1.00 25.30 ATOM 1396 HG2 MET A 92 5.125 -24.839 -0.838 1.00 35.23 ATOM 1397 HG3 MET A 92 5.915 -25.179 -2.376 1.00 11.24 ATOM 1398 SD MET A 92 6.658 -26.650 -0.658 1.00 34.15 ATOM 1399 CE MET A 92 6.354 -27.732 -2.052 1.00 44.14 ATOM 1400 HE1 MET A 92 7.092 -27.546 -2.819 1.00 60.21 ATOM 1401 HE2 MET A 92 6.421 -28.761 -1.731 1.00 15.20 ATOM 1402 HE3 MET A 92 5.368 -27.541 -2.448 1.00 72.22 ATOM 1403 C MET A 92 7.435 -21.468 -0.985 1.00 51.44 ATOM 1404 O MET A 92 7.814 -20.923 -2.022 1.00 42.13 ATOM 1405 N ASP A 93 7.911 -21.152 0.214 1.00 43.33 ATOM 1406 H ASP A 93 7.569 -21.622 1.003 1.00 0.40 ATOM 1407 CA ASP A 93 8.932 -20.124 0.385 1.00 54.24 ATOM 1408 HA ASP A 93 8.566 -19.215 -0.070 1.00 23.25 ATOM 1409 CB ASP A 93 9.185 -19.869 1.871 1.00 23.12 ATOM 1410 HB2 ASP A 93 8.239 -19.720 2.371 1.00 21.31 ATOM 1411 HB3 ASP A 93 9.682 -20.728 2.297 1.00 33.54 ATOM 1412 CG ASP A 93 10.050 -18.647 2.110 1.00 62.11 ATOM 1413 OD1 ASP A 93 11.230 -18.819 2.481 1.00 70.01 ATOM 1414 OD2 ASP A 93 9.547 -17.519 1.926 1.00 1.45 ATOM 1415 C ASP A 93 10.231 -20.529 -0.304 1.00 3.41 ATOM 1416 O ASP A 93 10.509 -21.715 -0.480 1.00 30.15 ATOM 1417 N ASP A 94 11.023 -19.535 -0.692 1.00 61.25 ATOM 1418 H ASP A 94 10.747 -18.610 -0.524 1.00 54.22 ATOM 1419 CA ASP A 94 12.294 -19.787 -1.362 1.00 72.41 ATOM 1420 HA ASP A 94 12.188 -20.690 -1.945 1.00 1.20 ATOM 1421 CB ASP A 94 12.640 -18.629 -2.298 1.00 40.35 ATOM 1422 HB2 ASP A 94 12.874 -17.755 -1.708 1.00 41.30 ATOM 1423 HB3 ASP A 94 13.501 -18.899 -2.891 1.00 43.25 ATOM 1424 CG ASP A 94 11.500 -18.282 -3.236 1.00 44.23 ATOM 1425 OD1 ASP A 94 11.537 -17.186 -3.835 1.00 60.44 ATOM 1426 OD2 ASP A 94 10.572 -19.106 -3.372 1.00 24.12 ATOM 1427 C ASP A 94 13.413 -19.988 -0.345 1.00 63.14 ATOM 1428 O ASP A 94 13.298 -19.576 0.808 1.00 13.50 ATOM 1429 N GLU A 95 14.495 -20.625 -0.782 1.00 62.21 ATOM 1430 H GLU A 95 14.528 -20.930 -1.713 1.00 31.11 ATOM 1431 CA GLU A 95 15.634 -20.882 0.091 1.00 23.03 ATOM 1432 HA GLU A 95 15.373 -20.547 1.084 1.00 44.23 ATOM 1433 CB GLU A 95 15.942 -22.380 0.138 1.00 62.12 ATOM 1434 HB2 GLU A 95 16.211 -22.711 -0.855 1.00 31.24 ATOM 1435 HB3 GLU A 95 16.780 -22.542 0.800 1.00 34.43 ATOM 1436 CG GLU A 95 14.778 -23.226 0.625 1.00 11.01 ATOM 1437 HG2 GLU A 95 14.678 -23.098 1.693 1.00 43.15 ATOM 1438 HG3 GLU A 95 13.875 -22.888 0.138 1.00 62.25 ATOM 1439 CD GLU A 95 14.965 -24.702 0.330 1.00 2.44 ATOM 1440 OE1 GLU A 95 16.129 -25.150 0.264 1.00 2.50 ATOM 1441 OE2 GLU A 95 13.949 -25.408 0.166 1.00 71.01 ATOM 1442 C GLU A 95 16.865 -20.113 -0.380 1.00 3.03 ATOM 1443 O GLU A 95 17.402 -20.379 -1.455 1.00 5.40 ATOM 1444 N SER A 96 17.306 -19.158 0.433 1.00 22.22 ATOM 1445 H SER A 96 16.835 -18.994 1.277 1.00 50.11 ATOM 1446 CA SER A 96 18.471 -18.347 0.099 1.00 52.14 ATOM 1447 HA SER A 96 18.532 -18.283 -0.978 1.00 24.35 ATOM 1448 CB SER A 96 18.319 -16.937 0.673 1.00 73.11 ATOM 1449 HB2 SER A 96 17.325 -16.571 0.463 1.00 22.04 ATOM 1450 HB3 SER A 96 18.473 -16.968 1.742 1.00 60.41 ATOM 1451 OG SER A 96 19.263 -16.049 0.101 1.00 51.32 ATOM 1452 HG SER A 96 19.143 -16.023 -0.851 1.00 73.23 ATOM 1453 C SER A 96 19.750 -18.989 0.628 1.00 51.43 ATOM 1454 O SER A 96 19.706 -19.997 1.332 1.00 20.31 ATOM 1455 N ASP A 97 20.888 -18.396 0.283 1.00 73.13 ATOM 1456 H ASP A 97 20.858 -17.595 -0.281 1.00 15.40 ATOM 1457 CA ASP A 97 22.180 -18.908 0.723 1.00 43.11 ATOM 1458 HA ASP A 97 22.009 -19.839 1.242 1.00 62.14 ATOM 1459 CB ASP A 97 23.086 -19.169 -0.481 1.00 63.34 ATOM 1460 HB2 ASP A 97 22.529 -19.710 -1.232 1.00 71.24 ATOM 1461 HB3 ASP A 97 23.411 -18.224 -0.891 1.00 21.20 ATOM 1462 CG ASP A 97 24.313 -19.982 -0.117 1.00 70.44 ATOM 1463 OD1 ASP A 97 24.185 -21.216 0.033 1.00 53.31 ATOM 1464 OD2 ASP A 97 25.402 -19.386 0.016 1.00 15.43 ATOM 1465 C ASP A 97 22.855 -17.930 1.680 1.00 52.12 ATOM 1466 O ASP A 97 23.402 -18.330 2.708 1.00 32.15 TER 1467 ASP A 97 ENDMDL MODEL 14 ATOM 1 N MET A 1 21.440 -15.653 -9.174 1.00 14.51 ATOM 2 H MET A 1 21.105 -16.403 -8.640 1.00 21.22 ATOM 3 CA MET A 1 22.203 -15.927 -10.386 1.00 32.12 ATOM 4 HA MET A 1 22.306 -15.000 -10.929 1.00 51.12 ATOM 5 CB MET A 1 23.595 -16.452 -10.030 1.00 31.14 ATOM 6 HB2 MET A 1 23.517 -17.076 -9.152 1.00 65.51 ATOM 7 HB3 MET A 1 23.965 -17.045 -10.852 1.00 72.45 ATOM 8 CG MET A 1 24.605 -15.352 -9.744 1.00 74.23 ATOM 9 HG2 MET A 1 24.343 -14.481 -10.327 1.00 63.50 ATOM 10 HG3 MET A 1 24.560 -15.106 -8.694 1.00 23.13 ATOM 11 SD MET A 1 26.292 -15.835 -10.155 1.00 65.30 ATOM 12 CE MET A 1 26.975 -14.266 -10.682 1.00 41.53 ATOM 13 HE1 MET A 1 27.839 -14.028 -10.079 1.00 61.04 ATOM 14 HE2 MET A 1 27.267 -14.330 -11.720 1.00 60.30 ATOM 15 HE3 MET A 1 26.231 -13.492 -10.565 1.00 52.23 ATOM 16 C MET A 1 21.476 -16.937 -11.269 1.00 3.23 ATOM 17 O MET A 1 21.445 -16.798 -12.491 1.00 21.03 ATOM 18 N GLY A 2 20.893 -17.954 -10.641 1.00 41.31 ATOM 19 H GLY A 2 20.951 -18.013 -9.664 1.00 73.04 ATOM 20 CA GLY A 2 20.175 -18.972 -11.386 1.00 5.32 ATOM 21 HA2 GLY A 2 20.656 -19.107 -12.343 1.00 75.25 ATOM 22 HA3 GLY A 2 20.220 -19.901 -10.837 1.00 62.23 ATOM 23 C GLY A 2 18.722 -18.608 -11.613 1.00 14.45 ATOM 24 O GLY A 2 17.994 -18.308 -10.665 1.00 41.22 ATOM 25 N HIS A 3 18.297 -18.632 -12.872 1.00 15.52 ATOM 26 H HIS A 3 18.924 -18.878 -13.583 1.00 75.30 ATOM 27 CA HIS A 3 16.919 -18.300 -13.220 1.00 65.02 ATOM 28 HA HIS A 3 16.604 -17.486 -12.586 1.00 52.40 ATOM 29 CB HIS A 3 16.834 -17.855 -14.681 1.00 34.54 ATOM 30 HB2 HIS A 3 17.344 -18.578 -15.300 1.00 52.15 ATOM 31 HB3 HIS A 3 15.795 -17.805 -14.975 1.00 30.54 ATOM 32 CG HIS A 3 17.450 -16.515 -14.936 1.00 1.42 ATOM 33 ND1 HIS A 3 17.301 -15.443 -14.081 1.00 40.21 ATOM 34 CD2 HIS A 3 18.223 -16.075 -15.957 1.00 35.13 ATOM 35 HD1 HIS A 3 16.791 -15.445 -13.245 1.00 3.44 ATOM 36 CE1 HIS A 3 17.954 -14.402 -14.566 1.00 54.41 ATOM 37 NE2 HIS A 3 18.522 -14.759 -15.704 1.00 20.14 ATOM 38 HD2 HIS A 3 18.544 -16.652 -16.813 1.00 10.13 ATOM 39 HE1 HIS A 3 18.013 -13.425 -14.111 1.00 3.53 ATOM 40 C HIS A 3 15.997 -19.492 -12.984 1.00 22.30 ATOM 41 O HIS A 3 16.328 -20.625 -13.335 1.00 21.40 ATOM 42 N HIS A 4 14.839 -19.229 -12.386 1.00 63.43 ATOM 43 H HIS A 4 14.633 -18.307 -12.130 1.00 55.44 ATOM 44 CA HIS A 4 13.869 -20.281 -12.103 1.00 22.11 ATOM 45 HA HIS A 4 13.891 -20.982 -12.924 1.00 32.05 ATOM 46 CB HIS A 4 14.241 -21.013 -10.813 1.00 63.43 ATOM 47 HB2 HIS A 4 14.582 -20.293 -10.084 1.00 33.42 ATOM 48 HB3 HIS A 4 13.368 -21.521 -10.430 1.00 72.44 ATOM 49 CG HIS A 4 15.325 -22.032 -10.994 1.00 12.51 ATOM 50 ND1 HIS A 4 16.609 -21.856 -10.523 1.00 13.23 ATOM 51 CD2 HIS A 4 15.310 -23.243 -11.597 1.00 75.12 ATOM 52 HD1 HIS A 4 16.938 -21.071 -10.037 1.00 74.31 ATOM 53 CE1 HIS A 4 17.337 -22.915 -10.830 1.00 12.53 ATOM 54 NE2 HIS A 4 16.572 -23.771 -11.482 1.00 33.43 ATOM 55 HD2 HIS A 4 14.462 -23.709 -12.081 1.00 10.24 ATOM 56 HE1 HIS A 4 18.380 -23.056 -10.589 1.00 34.43 ATOM 57 C HIS A 4 12.461 -19.705 -11.987 1.00 4.45 ATOM 58 O HIS A 4 12.279 -18.570 -11.544 1.00 52.24 ATOM 59 N HIS A 5 11.469 -20.493 -12.387 1.00 21.43 ATOM 60 H HIS A 5 11.678 -21.387 -12.730 1.00 32.15 ATOM 61 CA HIS A 5 10.077 -20.061 -12.327 1.00 43.03 ATOM 62 HA HIS A 5 10.016 -19.079 -12.771 1.00 50.03 ATOM 63 CB HIS A 5 9.189 -21.021 -13.119 1.00 33.13 ATOM 64 HB2 HIS A 5 9.102 -21.951 -12.576 1.00 12.22 ATOM 65 HB3 HIS A 5 8.208 -20.583 -13.232 1.00 55.21 ATOM 66 CG HIS A 5 9.714 -21.335 -14.486 1.00 4.14 ATOM 67 ND1 HIS A 5 10.627 -22.340 -14.729 1.00 14.03 ATOM 68 CD2 HIS A 5 9.449 -20.771 -15.687 1.00 45.40 ATOM 69 HD1 HIS A 5 11.016 -22.935 -14.055 1.00 12.34 ATOM 70 CE1 HIS A 5 10.901 -22.379 -16.020 1.00 64.12 ATOM 71 NE2 HIS A 5 10.200 -21.437 -16.624 1.00 74.23 ATOM 72 HD2 HIS A 5 8.774 -19.948 -15.875 1.00 13.23 ATOM 73 HE1 HIS A 5 11.583 -23.065 -16.501 1.00 40.52 ATOM 74 C HIS A 5 9.596 -19.977 -10.882 1.00 74.41 ATOM 75 O HIS A 5 8.840 -19.075 -10.520 1.00 3.32 ATOM 76 N HIS A 6 10.037 -20.925 -10.061 1.00 13.24 ATOM 77 H HIS A 6 10.636 -21.617 -10.408 1.00 64.21 ATOM 78 CA HIS A 6 9.650 -20.958 -8.654 1.00 61.15 ATOM 79 HA HIS A 6 8.574 -21.033 -8.608 1.00 43.40 ATOM 80 CB HIS A 6 10.263 -22.177 -7.964 1.00 5.41 ATOM 81 HB2 HIS A 6 10.183 -23.032 -8.619 1.00 0.42 ATOM 82 HB3 HIS A 6 11.307 -21.981 -7.762 1.00 13.32 ATOM 83 CG HIS A 6 9.601 -22.527 -6.667 1.00 75.15 ATOM 84 ND1 HIS A 6 10.138 -22.211 -5.438 1.00 10.34 ATOM 85 CD2 HIS A 6 8.436 -23.169 -6.414 1.00 24.34 ATOM 86 HD1 HIS A 6 10.984 -21.740 -5.287 1.00 14.22 ATOM 87 CE1 HIS A 6 9.334 -22.645 -4.483 1.00 50.45 ATOM 88 NE2 HIS A 6 8.294 -23.230 -5.049 1.00 53.42 ATOM 89 HD2 HIS A 6 7.747 -23.562 -7.148 1.00 32.33 ATOM 90 HE1 HIS A 6 9.498 -22.539 -3.422 1.00 1.24 ATOM 91 C HIS A 6 10.085 -19.682 -7.941 1.00 42.40 ATOM 92 O HIS A 6 9.383 -19.179 -7.063 1.00 42.20 ATOM 93 N HIS A 7 11.248 -19.162 -8.323 1.00 73.54 ATOM 94 H HIS A 7 11.762 -19.609 -9.028 1.00 55.11 ATOM 95 CA HIS A 7 11.776 -17.944 -7.720 1.00 25.42 ATOM 96 HA HIS A 7 11.335 -17.841 -6.740 1.00 63.31 ATOM 97 CB HIS A 7 13.295 -18.040 -7.574 1.00 24.32 ATOM 98 HB2 HIS A 7 13.742 -18.097 -8.556 1.00 31.44 ATOM 99 HB3 HIS A 7 13.659 -17.157 -7.069 1.00 53.41 ATOM 100 CG HIS A 7 13.748 -19.236 -6.793 1.00 52.13 ATOM 101 ND1 HIS A 7 14.965 -19.850 -6.996 1.00 64.43 ATOM 102 CD2 HIS A 7 13.139 -19.929 -5.803 1.00 75.33 ATOM 103 HD1 HIS A 7 15.641 -19.580 -7.652 1.00 53.23 ATOM 104 CE1 HIS A 7 15.085 -20.871 -6.166 1.00 73.23 ATOM 105 NE2 HIS A 7 13.990 -20.940 -5.431 1.00 33.50 ATOM 106 HD2 HIS A 7 12.163 -19.726 -5.384 1.00 2.14 ATOM 107 HE1 HIS A 7 15.933 -21.536 -6.099 1.00 51.12 ATOM 108 C HIS A 7 11.410 -16.721 -8.555 1.00 20.13 ATOM 109 O HIS A 7 12.069 -15.684 -8.477 1.00 11.41 ATOM 110 N HIS A 8 10.355 -16.850 -9.354 1.00 24.14 ATOM 111 H HIS A 8 9.871 -17.702 -9.372 1.00 1.54 ATOM 112 CA HIS A 8 9.902 -15.755 -10.203 1.00 54.23 ATOM 113 HA HIS A 8 10.250 -14.831 -9.767 1.00 54.23 ATOM 114 CB HIS A 8 10.489 -15.894 -11.608 1.00 74.31 ATOM 115 HB2 HIS A 8 10.626 -16.942 -11.831 1.00 62.12 ATOM 116 HB3 HIS A 8 9.801 -15.466 -12.323 1.00 73.21 ATOM 117 CG HIS A 8 11.811 -15.212 -11.775 1.00 43.30 ATOM 118 ND1 HIS A 8 13.018 -15.868 -11.652 1.00 13.12 ATOM 119 CD2 HIS A 8 12.113 -13.923 -12.059 1.00 31.10 ATOM 120 HD1 HIS A 8 13.134 -16.819 -11.447 1.00 55.21 ATOM 121 CE1 HIS A 8 14.004 -15.012 -11.851 1.00 22.21 ATOM 122 NE2 HIS A 8 13.482 -13.825 -12.100 1.00 50.14 ATOM 123 HD2 HIS A 8 11.408 -13.120 -12.222 1.00 51.14 ATOM 124 HE1 HIS A 8 15.058 -15.243 -11.816 1.00 64.24 ATOM 125 C HIS A 8 8.378 -15.720 -10.277 1.00 0.20 ATOM 126 O HIS A 8 7.700 -16.582 -9.719 1.00 31.23 ATOM 127 N SER A 9 7.847 -14.717 -10.969 1.00 13.13 ATOM 128 H SER A 9 8.440 -14.061 -11.391 1.00 40.30 ATOM 129 CA SER A 9 6.403 -14.567 -11.111 1.00 42.14 ATOM 130 HA SER A 9 6.220 -13.703 -11.732 1.00 55.22 ATOM 131 CB SER A 9 5.805 -15.802 -11.788 1.00 22.15 ATOM 132 HB2 SER A 9 6.514 -16.199 -12.499 1.00 13.52 ATOM 133 HB3 SER A 9 5.590 -16.550 -11.038 1.00 70.44 ATOM 134 OG SER A 9 4.605 -15.480 -12.469 1.00 45.23 ATOM 135 HG SER A 9 4.721 -15.631 -13.410 1.00 42.12 ATOM 136 C SER A 9 5.743 -14.347 -9.754 1.00 1.34 ATOM 137 O SER A 9 4.783 -15.032 -9.399 1.00 1.53 ATOM 138 N HIS A 10 6.265 -13.386 -8.998 1.00 0.22 ATOM 139 H HIS A 10 7.030 -12.875 -9.336 1.00 15.55 ATOM 140 CA HIS A 10 5.727 -13.074 -7.679 1.00 11.45 ATOM 141 HA HIS A 10 4.954 -13.794 -7.457 1.00 24.14 ATOM 142 CB HIS A 10 6.824 -13.178 -6.619 1.00 62.40 ATOM 143 HB2 HIS A 10 7.627 -12.502 -6.873 1.00 53.24 ATOM 144 HB3 HIS A 10 6.416 -12.900 -5.658 1.00 51.11 ATOM 145 CG HIS A 10 7.405 -14.553 -6.492 1.00 62.03 ATOM 146 ND1 HIS A 10 8.720 -14.786 -6.150 1.00 4.43 ATOM 147 CD2 HIS A 10 6.841 -15.772 -6.663 1.00 2.32 ATOM 148 HD1 HIS A 10 9.393 -14.098 -5.961 1.00 35.53 ATOM 149 CE1 HIS A 10 8.941 -16.088 -6.117 1.00 11.33 ATOM 150 NE2 HIS A 10 7.816 -16.709 -6.424 1.00 3.41 ATOM 151 HD2 HIS A 10 5.815 -15.971 -6.937 1.00 34.24 ATOM 152 HE1 HIS A 10 9.880 -16.564 -5.879 1.00 20.23 ATOM 153 C HIS A 10 5.115 -11.676 -7.658 1.00 43.00 ATOM 154 O HIS A 10 4.098 -11.443 -7.006 1.00 3.24 ATOM 155 N MET A 11 5.743 -10.750 -8.376 1.00 32.21 ATOM 156 H MET A 11 6.549 -10.996 -8.875 1.00 64.53 ATOM 157 CA MET A 11 5.259 -9.376 -8.440 1.00 4.21 ATOM 158 HA MET A 11 5.057 -9.049 -7.431 1.00 41.31 ATOM 159 CB MET A 11 6.325 -8.466 -9.053 1.00 43.24 ATOM 160 HB2 MET A 11 5.961 -7.449 -9.047 1.00 72.43 ATOM 161 HB3 MET A 11 7.220 -8.523 -8.452 1.00 3.41 ATOM 162 CG MET A 11 6.689 -8.833 -10.483 1.00 35.31 ATOM 163 HG2 MET A 11 6.584 -9.901 -10.604 1.00 72.12 ATOM 164 HG3 MET A 11 6.008 -8.329 -11.153 1.00 44.32 ATOM 165 SD MET A 11 8.377 -8.367 -10.912 1.00 74.24 ATOM 166 CE MET A 11 8.254 -8.255 -12.696 1.00 34.12 ATOM 167 HE1 MET A 11 7.373 -7.689 -12.961 1.00 2.40 ATOM 168 HE2 MET A 11 9.131 -7.761 -13.087 1.00 32.32 ATOM 169 HE3 MET A 11 8.183 -9.248 -13.115 1.00 14.02 ATOM 170 C MET A 11 3.972 -9.290 -9.253 1.00 14.32 ATOM 171 O MET A 11 3.071 -8.517 -8.927 1.00 43.15 ATOM 172 N GLY A 12 3.891 -10.089 -10.313 1.00 2.43 ATOM 173 H GLY A 12 4.640 -10.684 -10.524 1.00 63.40 ATOM 174 CA GLY A 12 2.710 -10.086 -11.155 1.00 73.34 ATOM 175 HA2 GLY A 12 2.175 -11.013 -11.010 1.00 21.13 ATOM 176 HA3 GLY A 12 2.073 -9.265 -10.861 1.00 1.02 ATOM 177 C GLY A 12 3.047 -9.940 -12.626 1.00 71.10 ATOM 178 O GLY A 12 3.502 -10.890 -13.263 1.00 5.21 ATOM 179 N SER A 13 2.821 -8.747 -13.168 1.00 21.35 ATOM 180 H SER A 13 2.457 -8.030 -12.608 1.00 14.22 ATOM 181 CA SER A 13 3.099 -8.482 -14.574 1.00 51.51 ATOM 182 HA SER A 13 3.980 -9.042 -14.850 1.00 12.13 ATOM 183 CB SER A 13 1.926 -8.939 -15.443 1.00 34.12 ATOM 184 HB2 SER A 13 1.008 -8.849 -14.881 1.00 44.32 ATOM 185 HB3 SER A 13 1.871 -8.318 -16.325 1.00 14.51 ATOM 186 OG SER A 13 2.084 -10.289 -15.844 1.00 42.12 ATOM 187 HG SER A 13 2.507 -10.319 -16.706 1.00 30.44 ATOM 188 C SER A 13 3.368 -6.997 -14.804 1.00 31.43 ATOM 189 O SER A 13 2.900 -6.147 -14.047 1.00 63.21 ATOM 190 N GLU A 14 4.125 -6.695 -15.854 1.00 22.13 ATOM 191 H GLU A 14 4.469 -7.418 -16.420 1.00 14.43 ATOM 192 CA GLU A 14 4.457 -5.314 -16.183 1.00 5.02 ATOM 193 HA GLU A 14 3.965 -4.675 -15.466 1.00 2.42 ATOM 194 CB GLU A 14 5.969 -5.094 -16.090 1.00 12.42 ATOM 195 HB2 GLU A 14 6.192 -4.081 -16.391 1.00 41.14 ATOM 196 HB3 GLU A 14 6.277 -5.230 -15.064 1.00 3.02 ATOM 197 CG GLU A 14 6.777 -6.041 -16.960 1.00 73.15 ATOM 198 HG2 GLU A 14 6.369 -7.036 -16.863 1.00 12.14 ATOM 199 HG3 GLU A 14 6.698 -5.720 -17.989 1.00 34.42 ATOM 200 CD GLU A 14 8.243 -6.080 -16.576 1.00 0.40 ATOM 201 OE1 GLU A 14 8.852 -4.997 -16.447 1.00 32.11 ATOM 202 OE2 GLU A 14 8.781 -7.193 -16.404 1.00 25.31 ATOM 203 C GLU A 14 3.965 -4.954 -17.582 1.00 21.43 ATOM 204 O GLU A 14 3.433 -3.867 -17.802 1.00 75.34 ATOM 205 N GLU A 15 4.148 -5.876 -18.522 1.00 44.23 ATOM 206 H GLU A 15 4.579 -6.723 -18.284 1.00 62.23 ATOM 207 CA GLU A 15 3.724 -5.655 -19.900 1.00 23.12 ATOM 208 HA GLU A 15 4.324 -4.856 -20.308 1.00 3.24 ATOM 209 CB GLU A 15 3.946 -6.919 -20.734 1.00 4.51 ATOM 210 HB2 GLU A 15 3.651 -7.778 -20.150 1.00 54.40 ATOM 211 HB3 GLU A 15 3.328 -6.865 -21.617 1.00 75.04 ATOM 212 CG GLU A 15 5.388 -7.112 -21.173 1.00 21.30 ATOM 213 HG2 GLU A 15 5.756 -6.181 -21.577 1.00 62.21 ATOM 214 HG3 GLU A 15 5.979 -7.388 -20.312 1.00 62.31 ATOM 215 CD GLU A 15 5.536 -8.190 -22.229 1.00 65.30 ATOM 216 OE1 GLU A 15 5.417 -9.383 -21.879 1.00 22.21 ATOM 217 OE2 GLU A 15 5.772 -7.842 -23.405 1.00 10.44 ATOM 218 C GLU A 15 2.255 -5.246 -19.958 1.00 3.01 ATOM 219 O GLU A 15 1.926 -4.132 -20.365 1.00 52.13 ATOM 220 N ASP A 16 1.378 -6.155 -19.548 1.00 74.13 ATOM 221 H ASP A 16 1.702 -7.025 -19.235 1.00 30.45 ATOM 222 CA ASP A 16 -0.056 -5.890 -19.553 1.00 14.13 ATOM 223 HA ASP A 16 -0.222 -4.952 -19.045 1.00 2.13 ATOM 224 CB ASP A 16 -0.571 -5.775 -20.988 1.00 41.24 ATOM 225 HB2 ASP A 16 -1.632 -5.979 -21.001 1.00 41.33 ATOM 226 HB3 ASP A 16 -0.397 -4.771 -21.347 1.00 10.12 ATOM 227 CG ASP A 16 0.115 -6.746 -21.929 1.00 33.42 ATOM 228 OD1 ASP A 16 0.028 -7.969 -21.687 1.00 14.44 ATOM 229 OD2 ASP A 16 0.738 -6.285 -22.907 1.00 52.44 ATOM 230 C ASP A 16 -0.814 -6.988 -18.814 1.00 75.40 ATOM 231 O ASP A 16 -0.791 -8.151 -19.218 1.00 34.45 ATOM 232 N ASP A 17 -1.484 -6.612 -17.730 1.00 53.14 ATOM 233 H ASP A 17 -1.464 -5.670 -17.459 1.00 53.04 ATOM 234 CA ASP A 17 -2.250 -7.565 -16.935 1.00 5.11 ATOM 235 HA ASP A 17 -2.226 -8.517 -17.444 1.00 44.50 ATOM 236 CB ASP A 17 -1.621 -7.726 -15.550 1.00 30.40 ATOM 237 HB2 ASP A 17 -2.397 -7.954 -14.834 1.00 32.03 ATOM 238 HB3 ASP A 17 -0.912 -8.540 -15.577 1.00 25.35 ATOM 239 CG ASP A 17 -0.899 -6.474 -15.092 1.00 73.31 ATOM 240 OD1 ASP A 17 0.240 -6.594 -14.595 1.00 22.12 ATOM 241 OD2 ASP A 17 -1.473 -5.374 -15.232 1.00 35.41 ATOM 242 C ASP A 17 -3.702 -7.117 -16.799 1.00 65.32 ATOM 243 O ASP A 17 -3.990 -6.090 -16.187 1.00 34.11 ATOM 244 N GLY A 18 -4.612 -7.896 -17.376 1.00 51.22 ATOM 245 H GLY A 18 -4.323 -8.703 -17.851 1.00 75.12 ATOM 246 CA GLY A 18 -6.023 -7.562 -17.309 1.00 61.22 ATOM 247 HA2 GLY A 18 -6.123 -6.509 -17.091 1.00 62.43 ATOM 248 HA3 GLY A 18 -6.475 -7.765 -18.269 1.00 60.30 ATOM 249 C GLY A 18 -6.756 -8.355 -16.246 1.00 34.50 ATOM 250 O GLY A 18 -7.455 -7.786 -15.407 1.00 44.11 ATOM 251 N VAL A 19 -6.600 -9.675 -16.281 1.00 21.11 ATOM 252 H VAL A 19 -6.031 -10.071 -16.974 1.00 3.44 ATOM 253 CA VAL A 19 -7.253 -10.548 -15.313 1.00 72.33 ATOM 254 HA VAL A 19 -8.261 -10.188 -15.165 1.00 3.41 ATOM 255 CB VAL A 19 -7.330 -11.998 -15.828 1.00 23.13 ATOM 256 HB VAL A 19 -6.335 -12.313 -16.106 1.00 42.22 ATOM 257 CG1 VAL A 19 -7.834 -12.927 -14.734 1.00 22.12 ATOM 258 HG11 VAL A 19 -8.504 -13.657 -15.162 1.00 71.33 ATOM 259 HG12 VAL A 19 -6.996 -13.432 -14.276 1.00 60.22 ATOM 260 HG13 VAL A 19 -8.359 -12.351 -13.986 1.00 70.21 ATOM 261 CG2 VAL A 19 -8.219 -12.080 -17.059 1.00 43.24 ATOM 262 HG21 VAL A 19 -9.009 -12.795 -16.886 1.00 61.43 ATOM 263 HG22 VAL A 19 -8.649 -11.109 -17.258 1.00 31.33 ATOM 264 HG23 VAL A 19 -7.629 -12.393 -17.909 1.00 14.44 ATOM 265 C VAL A 19 -6.520 -10.533 -13.977 1.00 14.15 ATOM 266 O VAL A 19 -7.143 -10.474 -12.916 1.00 5.22 ATOM 267 N VAL A 20 -5.193 -10.586 -14.035 1.00 35.14 ATOM 268 H VAL A 20 -4.755 -10.632 -14.910 1.00 1.03 ATOM 269 CA VAL A 20 -4.374 -10.577 -12.828 1.00 54.45 ATOM 270 HA VAL A 20 -4.548 -11.503 -12.300 1.00 2.32 ATOM 271 CB VAL A 20 -2.875 -10.488 -13.169 1.00 1.41 ATOM 272 HB VAL A 20 -2.724 -9.640 -13.822 1.00 34.42 ATOM 273 CG1 VAL A 20 -2.053 -10.268 -11.908 1.00 20.40 ATOM 274 HG11 VAL A 20 -1.847 -9.215 -11.791 1.00 42.23 ATOM 275 HG12 VAL A 20 -2.606 -10.624 -11.051 1.00 73.13 ATOM 276 HG13 VAL A 20 -1.122 -10.811 -11.986 1.00 53.10 ATOM 277 CG2 VAL A 20 -2.420 -11.741 -13.901 1.00 21.23 ATOM 278 HG21 VAL A 20 -3.144 -12.528 -13.751 1.00 73.24 ATOM 279 HG22 VAL A 20 -2.331 -11.530 -14.956 1.00 4.40 ATOM 280 HG23 VAL A 20 -1.462 -12.056 -13.514 1.00 43.23 ATOM 281 C VAL A 20 -4.748 -9.411 -11.920 1.00 11.04 ATOM 282 O VAL A 20 -4.889 -9.575 -10.708 1.00 64.52 ATOM 283 N ALA A 21 -4.908 -8.233 -12.513 1.00 51.32 ATOM 284 H ALA A 21 -4.782 -8.165 -13.483 1.00 14.15 ATOM 285 CA ALA A 21 -5.268 -7.039 -11.758 1.00 32.43 ATOM 286 HA ALA A 21 -4.472 -6.835 -11.057 1.00 24.24 ATOM 287 CB ALA A 21 -5.396 -5.843 -12.689 1.00 64.24 ATOM 288 HB1 ALA A 21 -5.211 -4.934 -12.136 1.00 32.42 ATOM 289 HB2 ALA A 21 -4.674 -5.931 -13.488 1.00 52.23 ATOM 290 HB3 ALA A 21 -6.392 -5.816 -13.105 1.00 42.54 ATOM 291 C ALA A 21 -6.565 -7.250 -10.984 1.00 32.11 ATOM 292 O ALA A 21 -6.731 -6.734 -9.879 1.00 45.21 ATOM 293 N MET A 22 -7.483 -8.011 -11.572 1.00 4.02 ATOM 294 H MET A 22 -7.293 -8.395 -12.453 1.00 60.14 ATOM 295 CA MET A 22 -8.765 -8.290 -10.936 1.00 52.22 ATOM 296 HA MET A 22 -9.131 -7.368 -10.511 1.00 10.45 ATOM 297 CB MET A 22 -9.773 -8.794 -11.971 1.00 44.13 ATOM 298 HB2 MET A 22 -9.472 -9.778 -12.299 1.00 53.21 ATOM 299 HB3 MET A 22 -10.746 -8.859 -11.508 1.00 3.13 ATOM 300 CG MET A 22 -9.887 -7.898 -13.194 1.00 70.43 ATOM 301 HG2 MET A 22 -8.945 -7.910 -13.722 1.00 51.22 ATOM 302 HG3 MET A 22 -10.662 -8.288 -13.837 1.00 72.42 ATOM 303 SD MET A 22 -10.290 -6.193 -12.771 1.00 1.41 ATOM 304 CE MET A 22 -9.463 -5.311 -14.093 1.00 23.33 ATOM 305 HE1 MET A 22 -10.189 -4.746 -14.658 1.00 62.21 ATOM 306 HE2 MET A 22 -8.730 -4.638 -13.673 1.00 30.00 ATOM 307 HE3 MET A 22 -8.970 -6.018 -14.744 1.00 34.41 ATOM 308 C MET A 22 -8.607 -9.318 -9.821 1.00 20.13 ATOM 309 O MET A 22 -9.110 -9.128 -8.713 1.00 52.00 ATOM 310 N ILE A 23 -7.906 -10.406 -10.120 1.00 60.43 ATOM 311 H ILE A 23 -7.530 -10.500 -11.020 1.00 71.22 ATOM 312 CA ILE A 23 -7.682 -11.463 -9.142 1.00 63.40 ATOM 313 HA ILE A 23 -8.642 -11.883 -8.880 1.00 31.43 ATOM 314 CB ILE A 23 -6.802 -12.588 -9.720 1.00 12.12 ATOM 315 HB ILE A 23 -5.831 -12.175 -9.946 1.00 10.13 ATOM 316 CG2 ILE A 23 -6.619 -13.697 -8.694 1.00 44.43 ATOM 317 HG21 ILE A 23 -5.564 -13.857 -8.522 1.00 54.14 ATOM 318 HG22 ILE A 23 -7.095 -13.413 -7.768 1.00 14.52 ATOM 319 HG23 ILE A 23 -7.066 -14.607 -9.065 1.00 25.22 ATOM 320 CG1 ILE A 23 -7.422 -13.141 -11.005 1.00 11.31 ATOM 321 HG12 ILE A 23 -8.331 -13.668 -10.761 1.00 42.20 ATOM 322 HG13 ILE A 23 -7.654 -12.318 -11.666 1.00 72.32 ATOM 323 CD1 ILE A 23 -6.517 -14.096 -11.750 1.00 63.20 ATOM 324 HD11 ILE A 23 -5.773 -13.535 -12.296 1.00 61.33 ATOM 325 HD12 ILE A 23 -6.027 -14.752 -11.045 1.00 52.02 ATOM 326 HD13 ILE A 23 -7.104 -14.684 -12.441 1.00 4.34 ATOM 327 C ILE A 23 -7.022 -10.915 -7.881 1.00 55.42 ATOM 328 O ILE A 23 -7.406 -11.263 -6.764 1.00 61.34 ATOM 329 N LYS A 24 -6.029 -10.052 -8.067 1.00 70.12 ATOM 330 H LYS A 24 -5.769 -9.813 -8.982 1.00 22.10 ATOM 331 CA LYS A 24 -5.317 -9.451 -6.946 1.00 30.13 ATOM 332 HA LYS A 24 -4.894 -10.249 -6.355 1.00 32.41 ATOM 333 CB LYS A 24 -4.186 -8.555 -7.455 1.00 2.34 ATOM 334 HB2 LYS A 24 -4.605 -7.800 -8.103 1.00 40.31 ATOM 335 HB3 LYS A 24 -3.718 -8.071 -6.609 1.00 62.20 ATOM 336 CG LYS A 24 -3.115 -9.306 -8.227 1.00 0.04 ATOM 337 HG2 LYS A 24 -2.443 -9.778 -7.526 1.00 3.04 ATOM 338 HG3 LYS A 24 -3.588 -10.061 -8.839 1.00 12.24 ATOM 339 CD LYS A 24 -2.316 -8.374 -9.122 1.00 60.12 ATOM 340 HD2 LYS A 24 -2.678 -8.464 -10.136 1.00 21.44 ATOM 341 HD3 LYS A 24 -2.449 -7.358 -8.780 1.00 14.44 ATOM 342 CE LYS A 24 -0.833 -8.713 -9.098 1.00 75.42 ATOM 343 HE2 LYS A 24 -0.599 -9.180 -8.154 1.00 15.45 ATOM 344 HE3 LYS A 24 -0.623 -9.403 -9.902 1.00 63.30 ATOM 345 NZ LYS A 24 0.016 -7.501 -9.264 1.00 73.44 ATOM 346 HZ1 LYS A 24 0.149 -7.294 -10.275 1.00 21.30 ATOM 347 HZ2 LYS A 24 -0.438 -6.683 -8.811 1.00 4.54 ATOM 348 HZ3 LYS A 24 0.947 -7.655 -8.827 1.00 51.12 ATOM 349 C LYS A 24 -6.267 -8.641 -6.070 1.00 1.35 ATOM 350 O LYS A 24 -6.098 -8.575 -4.852 1.00 53.24 ATOM 351 N GLU A 25 -7.266 -8.027 -6.697 1.00 25.20 ATOM 352 H GLU A 25 -7.347 -8.118 -7.669 1.00 50.33 ATOM 353 CA GLU A 25 -8.242 -7.222 -5.973 1.00 30.23 ATOM 354 HA GLU A 25 -7.726 -6.717 -5.170 1.00 61.51 ATOM 355 CB GLU A 25 -8.862 -6.175 -6.901 1.00 21.34 ATOM 356 HB2 GLU A 25 -9.405 -6.683 -7.684 1.00 53.31 ATOM 357 HB3 GLU A 25 -9.552 -5.570 -6.331 1.00 25.44 ATOM 358 CG GLU A 25 -7.841 -5.254 -7.546 1.00 40.35 ATOM 359 HG2 GLU A 25 -7.590 -4.469 -6.848 1.00 72.41 ATOM 360 HG3 GLU A 25 -6.954 -5.825 -7.778 1.00 32.45 ATOM 361 CD GLU A 25 -8.355 -4.618 -8.824 1.00 4.03 ATOM 362 OE1 GLU A 25 -9.186 -5.249 -9.509 1.00 30.43 ATOM 363 OE2 GLU A 25 -7.925 -3.488 -9.138 1.00 23.22 ATOM 364 C GLU A 25 -9.337 -8.102 -5.377 1.00 14.45 ATOM 365 O GLU A 25 -9.940 -7.758 -4.359 1.00 32.02 ATOM 366 N LEU A 26 -9.590 -9.237 -6.018 1.00 30.45 ATOM 367 H LEU A 26 -9.077 -9.457 -6.823 1.00 11.13 ATOM 368 CA LEU A 26 -10.613 -10.167 -5.552 1.00 71.41 ATOM 369 HA LEU A 26 -11.546 -9.627 -5.485 1.00 62.32 ATOM 370 CB LEU A 26 -10.774 -11.319 -6.546 1.00 41.22 ATOM 371 HB2 LEU A 26 -10.094 -11.145 -7.366 1.00 23.43 ATOM 372 HB3 LEU A 26 -10.499 -12.233 -6.039 1.00 42.14 ATOM 373 CG LEU A 26 -12.173 -11.509 -7.132 1.00 35.52 ATOM 374 HG LEU A 26 -12.134 -12.266 -7.904 1.00 1.51 ATOM 375 CD1 LEU A 26 -13.141 -11.985 -6.059 1.00 63.51 ATOM 376 HD11 LEU A 26 -13.788 -12.746 -6.470 1.00 21.21 ATOM 377 HD12 LEU A 26 -12.584 -12.396 -5.229 1.00 54.32 ATOM 378 HD13 LEU A 26 -13.737 -11.153 -5.716 1.00 44.55 ATOM 379 CD2 LEU A 26 -12.668 -10.216 -7.763 1.00 33.12 ATOM 380 HD21 LEU A 26 -13.546 -9.872 -7.236 1.00 51.44 ATOM 381 HD22 LEU A 26 -11.894 -9.466 -7.701 1.00 22.02 ATOM 382 HD23 LEU A 26 -12.916 -10.393 -8.799 1.00 11.10 ATOM 383 C LEU A 26 -10.263 -10.716 -4.173 1.00 30.43 ATOM 384 O LEU A 26 -10.954 -10.443 -3.190 1.00 71.53 ATOM 385 N LEU A 27 -9.185 -11.490 -4.106 1.00 0.32 ATOM 386 H LEU A 27 -8.675 -11.671 -4.922 1.00 61.41 ATOM 387 CA LEU A 27 -8.741 -12.076 -2.846 1.00 2.21 ATOM 388 HA LEU A 27 -9.578 -12.604 -2.413 1.00 5.40 ATOM 389 CB LEU A 27 -7.602 -13.066 -3.095 1.00 4.22 ATOM 390 HB2 LEU A 27 -6.991 -13.097 -2.206 1.00 21.33 ATOM 391 HB3 LEU A 27 -8.041 -14.039 -3.262 1.00 51.03 ATOM 392 CG LEU A 27 -6.687 -12.753 -4.280 1.00 34.01 ATOM 393 HG LEU A 27 -7.258 -12.827 -5.196 1.00 23.23 ATOM 394 CD1 LEU A 27 -6.147 -11.335 -4.178 1.00 15.02 ATOM 395 HD11 LEU A 27 -6.851 -10.649 -4.625 1.00 15.34 ATOM 396 HD12 LEU A 27 -6.004 -11.078 -3.139 1.00 34.25 ATOM 397 HD13 LEU A 27 -5.203 -11.271 -4.698 1.00 31.13 ATOM 398 CD2 LEU A 27 -5.546 -13.757 -4.352 1.00 42.52 ATOM 399 HD21 LEU A 27 -5.926 -14.749 -4.158 1.00 4.41 ATOM 400 HD22 LEU A 27 -5.103 -13.727 -5.337 1.00 24.24 ATOM 401 HD23 LEU A 27 -4.799 -13.506 -3.614 1.00 2.14 ATOM 402 C LEU A 27 -8.286 -10.993 -1.872 1.00 65.44 ATOM 403 O LEU A 27 -8.247 -11.210 -0.661 1.00 65.42 ATOM 404 N ASP A 28 -7.944 -9.827 -2.410 1.00 32.42 ATOM 405 H ASP A 28 -7.996 -9.716 -3.382 1.00 55.23 ATOM 406 CA ASP A 28 -7.495 -8.709 -1.588 1.00 62.35 ATOM 407 HA ASP A 28 -6.555 -8.987 -1.136 1.00 31.24 ATOM 408 CB ASP A 28 -7.281 -7.467 -2.454 1.00 0.40 ATOM 409 HB2 ASP A 28 -7.637 -7.667 -3.454 1.00 51.32 ATOM 410 HB3 ASP A 28 -7.841 -6.643 -2.035 1.00 23.51 ATOM 411 CG ASP A 28 -5.822 -7.063 -2.537 1.00 50.20 ATOM 412 OD1 ASP A 28 -4.958 -7.964 -2.566 1.00 12.02 ATOM 413 OD2 ASP A 28 -5.544 -5.846 -2.572 1.00 40.43 ATOM 414 C ASP A 28 -8.502 -8.408 -0.483 1.00 50.42 ATOM 415 O ASP A 28 -8.128 -8.022 0.625 1.00 21.41 ATOM 416 N THR A 29 -9.783 -8.584 -0.792 1.00 60.04 ATOM 417 H THR A 29 -10.018 -8.893 -1.692 1.00 51.32 ATOM 418 CA THR A 29 -10.844 -8.329 0.173 1.00 54.30 ATOM 419 HA THR A 29 -10.384 -8.121 1.128 1.00 21.41 ATOM 420 CB THR A 29 -11.690 -7.106 -0.232 1.00 22.23 ATOM 421 HB THR A 29 -12.542 -7.449 -0.802 1.00 25.45 ATOM 422 OG1 THR A 29 -10.912 -6.219 -1.043 1.00 65.41 ATOM 423 HG1 THR A 29 -10.216 -5.826 -0.511 1.00 0.22 ATOM 424 CG2 THR A 29 -12.194 -6.366 0.998 1.00 42.11 ATOM 425 HG21 THR A 29 -13.037 -5.749 0.726 1.00 54.31 ATOM 426 HG22 THR A 29 -12.498 -7.080 1.749 1.00 64.12 ATOM 427 HG23 THR A 29 -11.404 -5.743 1.392 1.00 73.11 ATOM 428 C THR A 29 -11.759 -9.539 0.317 1.00 32.55 ATOM 429 O THR A 29 -12.794 -9.472 0.980 1.00 13.45 ATOM 430 N ARG A 30 -11.371 -10.647 -0.306 1.00 44.34 ATOM 431 H ARG A 30 -10.536 -10.639 -0.819 1.00 45.35 ATOM 432 CA ARG A 30 -12.157 -11.873 -0.247 1.00 62.02 ATOM 433 HA ARG A 30 -13.070 -11.657 0.287 1.00 3.50 ATOM 434 CB ARG A 30 -12.507 -12.348 -1.659 1.00 30.14 ATOM 435 HB2 ARG A 30 -11.601 -12.397 -2.245 1.00 11.31 ATOM 436 HB3 ARG A 30 -12.939 -13.335 -1.596 1.00 31.40 ATOM 437 CG ARG A 30 -13.492 -11.442 -2.379 1.00 63.04 ATOM 438 HG2 ARG A 30 -13.608 -10.530 -1.813 1.00 50.43 ATOM 439 HG3 ARG A 30 -13.103 -11.212 -3.360 1.00 74.54 ATOM 440 CD ARG A 30 -14.852 -12.105 -2.528 1.00 14.50 ATOM 441 HD2 ARG A 30 -15.565 -11.363 -2.858 1.00 62.21 ATOM 442 HD3 ARG A 30 -14.778 -12.887 -3.269 1.00 2.34 ATOM 443 NE ARG A 30 -15.319 -12.684 -1.271 1.00 54.32 ATOM 444 HE ARG A 30 -14.774 -12.532 -0.472 1.00 33.44 ATOM 445 CZ ARG A 30 -16.434 -13.397 -1.160 1.00 55.03 ATOM 446 NH1 ARG A 30 -17.193 -13.618 -2.225 1.00 64.32 ATOM 447 HH11 ARG A 30 -16.924 -13.248 -3.114 1.00 74.04 ATOM 448 HH12 ARG A 30 -18.031 -14.157 -2.139 1.00 51.22 ATOM 449 NH2 ARG A 30 -16.793 -13.891 0.018 1.00 61.11 ATOM 450 HH21 ARG A 30 -16.224 -13.727 0.823 1.00 42.41 ATOM 451 HH22 ARG A 30 -17.632 -14.428 0.100 1.00 11.44 ATOM 452 C ARG A 30 -11.399 -12.969 0.497 1.00 73.14 ATOM 453 O ARG A 30 -11.978 -13.702 1.299 1.00 12.12 ATOM 454 N ILE A 31 -10.103 -13.075 0.224 1.00 53.02 ATOM 455 H ILE A 31 -9.700 -12.462 -0.425 1.00 4.11 ATOM 456 CA ILE A 31 -9.267 -14.081 0.868 1.00 54.25 ATOM 457 HA ILE A 31 -9.918 -14.830 1.295 1.00 22.21 ATOM 458 CB ILE A 31 -8.334 -14.770 -0.146 1.00 13.42 ATOM 459 HB ILE A 31 -7.707 -14.015 -0.595 1.00 11.12 ATOM 460 CG2 ILE A 31 -7.436 -15.774 0.560 1.00 65.13 ATOM 461 HG21 ILE A 31 -8.032 -16.394 1.213 1.00 62.21 ATOM 462 HG22 ILE A 31 -6.943 -16.394 -0.175 1.00 22.25 ATOM 463 HG23 ILE A 31 -6.694 -15.247 1.142 1.00 60.13 ATOM 464 CG1 ILE A 31 -9.153 -15.456 -1.241 1.00 20.30 ATOM 465 HG12 ILE A 31 -9.719 -14.712 -1.779 1.00 32.34 ATOM 466 HG13 ILE A 31 -8.480 -15.954 -1.924 1.00 41.24 ATOM 467 CD1 ILE A 31 -10.125 -16.487 -0.712 1.00 34.11 ATOM 468 HD11 ILE A 31 -9.757 -16.883 0.223 1.00 62.44 ATOM 469 HD12 ILE A 31 -11.088 -16.025 -0.552 1.00 54.02 ATOM 470 HD13 ILE A 31 -10.225 -17.289 -1.429 1.00 14.14 ATOM 471 C ILE A 31 -8.425 -13.466 1.980 1.00 15.42 ATOM 472 O ILE A 31 -8.105 -14.127 2.968 1.00 14.21 ATOM 473 N ARG A 32 -8.071 -12.196 1.814 1.00 55.54 ATOM 474 H ARG A 32 -8.357 -11.721 1.005 1.00 72.41 ATOM 475 CA ARG A 32 -7.267 -11.490 2.804 1.00 32.33 ATOM 476 HA ARG A 32 -6.328 -12.014 2.904 1.00 75.34 ATOM 477 CB ARG A 32 -6.991 -10.058 2.342 1.00 31.25 ATOM 478 HB2 ARG A 32 -7.221 -9.981 1.290 1.00 63.02 ATOM 479 HB3 ARG A 32 -7.632 -9.386 2.893 1.00 42.23 ATOM 480 CG ARG A 32 -5.551 -9.619 2.548 1.00 3.03 ATOM 481 HG2 ARG A 32 -5.495 -8.544 2.457 1.00 71.34 ATOM 482 HG3 ARG A 32 -5.232 -9.915 3.537 1.00 42.04 ATOM 483 CD ARG A 32 -4.624 -10.248 1.520 1.00 70.12 ATOM 484 HD2 ARG A 32 -5.016 -11.216 1.246 1.00 54.04 ATOM 485 HD3 ARG A 32 -4.592 -9.613 0.647 1.00 13.45 ATOM 486 NE ARG A 32 -3.268 -10.415 2.035 1.00 63.52 ATOM 487 HE ARG A 32 -3.015 -11.301 2.370 1.00 53.24 ATOM 488 CZ ARG A 32 -2.369 -9.438 2.071 1.00 54.51 ATOM 489 NH1 ARG A 32 -2.682 -8.229 1.625 1.00 52.22 ATOM 490 HH11 ARG A 32 -3.597 -8.052 1.261 1.00 65.31 ATOM 491 HH12 ARG A 32 -2.004 -7.494 1.654 1.00 14.23 ATOM 492 NH2 ARG A 32 -1.155 -9.668 2.555 1.00 54.44 ATOM 493 HH21 ARG A 32 -0.916 -10.578 2.892 1.00 51.50 ATOM 494 HH22 ARG A 32 -0.480 -8.931 2.581 1.00 32.32 ATOM 495 C ARG A 32 -7.967 -11.473 4.160 1.00 0.11 ATOM 496 O ARG A 32 -7.415 -11.894 5.177 1.00 62.33 ATOM 497 N PRO A 33 -9.212 -10.974 4.178 1.00 43.45 ATOM 498 CA PRO A 33 -10.014 -10.889 5.402 1.00 62.13 ATOM 499 HA PRO A 33 -9.484 -10.372 6.188 1.00 0.31 ATOM 500 CB PRO A 33 -11.229 -10.063 4.973 1.00 32.21 ATOM 501 HB2 PRO A 33 -12.108 -10.415 5.495 1.00 54.33 ATOM 502 HB3 PRO A 33 -11.060 -9.022 5.202 1.00 13.22 ATOM 503 CG PRO A 33 -11.340 -10.287 3.504 1.00 12.44 ATOM 504 HG2 PRO A 33 -11.915 -11.179 3.311 1.00 33.21 ATOM 505 HG3 PRO A 33 -11.805 -9.431 3.037 1.00 2.34 ATOM 506 CD PRO A 33 -9.932 -10.453 3.003 1.00 33.44 ATOM 507 HD2 PRO A 33 -9.903 -11.161 2.188 1.00 32.33 ATOM 508 HD3 PRO A 33 -9.527 -9.502 2.694 1.00 43.54 ATOM 509 C PRO A 33 -10.452 -12.261 5.903 1.00 1.25 ATOM 510 O PRO A 33 -10.812 -12.421 7.070 1.00 23.33 ATOM 511 N THR A 34 -10.419 -13.249 5.015 1.00 70.20 ATOM 512 H THR A 34 -10.123 -13.059 4.100 1.00 0.35 ATOM 513 CA THR A 34 -10.813 -14.607 5.368 1.00 73.34 ATOM 514 HA THR A 34 -11.612 -14.545 6.093 1.00 63.12 ATOM 515 CB THR A 34 -11.334 -15.378 4.140 1.00 53.33 ATOM 516 HB THR A 34 -10.564 -15.381 3.382 1.00 3.30 ATOM 517 OG1 THR A 34 -12.501 -14.734 3.616 1.00 14.03 ATOM 518 HG1 THR A 34 -12.981 -14.310 4.332 1.00 51.30 ATOM 519 CG2 THR A 34 -11.663 -16.818 4.504 1.00 54.41 ATOM 520 HG21 THR A 34 -10.757 -17.405 4.506 1.00 2.55 ATOM 521 HG22 THR A 34 -12.114 -16.847 5.485 1.00 1.30 ATOM 522 HG23 THR A 34 -12.353 -17.224 3.779 1.00 52.41 ATOM 523 C THR A 34 -9.648 -15.377 5.979 1.00 12.34 ATOM 524 O THR A 34 -9.827 -16.147 6.923 1.00 70.22 ATOM 525 N VAL A 35 -8.454 -15.163 5.437 1.00 43.31 ATOM 526 H VAL A 35 -8.375 -14.537 4.687 1.00 44.01 ATOM 527 CA VAL A 35 -7.258 -15.835 5.931 1.00 71.20 ATOM 528 HA VAL A 35 -7.541 -16.827 6.251 1.00 32.41 ATOM 529 CB VAL A 35 -6.193 -15.969 4.827 1.00 64.12 ATOM 530 HB VAL A 35 -6.668 -16.365 3.942 1.00 74.23 ATOM 531 CG1 VAL A 35 -5.606 -14.609 4.483 1.00 42.50 ATOM 532 HG11 VAL A 35 -6.401 -13.882 4.407 1.00 33.13 ATOM 533 HG12 VAL A 35 -4.916 -14.308 5.258 1.00 51.22 ATOM 534 HG13 VAL A 35 -5.083 -14.670 3.540 1.00 52.32 ATOM 535 CG2 VAL A 35 -5.100 -16.937 5.256 1.00 73.14 ATOM 536 HG21 VAL A 35 -5.167 -17.106 6.320 1.00 23.12 ATOM 537 HG22 VAL A 35 -5.225 -17.874 4.734 1.00 62.42 ATOM 538 HG23 VAL A 35 -4.134 -16.518 5.017 1.00 1.02 ATOM 539 C VAL A 35 -6.656 -15.087 7.115 1.00 51.43 ATOM 540 O VAL A 35 -6.273 -15.693 8.115 1.00 61.14 ATOM 541 N GLN A 36 -6.577 -13.765 6.994 1.00 62.31 ATOM 542 H GLN A 36 -6.899 -13.340 6.172 1.00 21.35 ATOM 543 CA GLN A 36 -6.021 -12.934 8.055 1.00 41.32 ATOM 544 HA GLN A 36 -5.001 -13.247 8.221 1.00 14.24 ATOM 545 CB GLN A 36 -6.027 -11.463 7.635 1.00 42.12 ATOM 546 HB2 GLN A 36 -7.032 -11.185 7.354 1.00 3.14 ATOM 547 HB3 GLN A 36 -5.716 -10.860 8.475 1.00 11.31 ATOM 548 CG GLN A 36 -5.104 -11.161 6.465 1.00 52.50 ATOM 549 HG2 GLN A 36 -5.292 -11.878 5.680 1.00 22.11 ATOM 550 HG3 GLN A 36 -5.319 -10.167 6.101 1.00 14.44 ATOM 551 CD GLN A 36 -3.638 -11.232 6.844 1.00 12.44 ATOM 552 OE1 GLN A 36 -3.291 -11.244 8.026 1.00 64.04 ATOM 553 NE2 GLN A 36 -2.769 -11.279 5.842 1.00 64.11 ATOM 554 HE21 GLN A 36 -3.118 -11.264 4.926 1.00 61.22 ATOM 555 HE22 GLN A 36 -1.815 -11.325 6.058 1.00 1.43 ATOM 556 C GLN A 36 -6.806 -13.108 9.351 1.00 42.12 ATOM 557 O GLN A 36 -6.252 -12.986 10.443 1.00 34.20 ATOM 558 N GLU A 37 -8.098 -13.393 9.221 1.00 42.23 ATOM 559 H GLU A 37 -8.481 -13.477 8.323 1.00 51.02 ATOM 560 CA GLU A 37 -8.958 -13.582 10.383 1.00 73.24 ATOM 561 HA GLU A 37 -8.706 -12.825 11.109 1.00 0.31 ATOM 562 CB GLU A 37 -10.428 -13.422 9.988 1.00 20.30 ATOM 563 HB2 GLU A 37 -11.029 -13.398 10.885 1.00 23.23 ATOM 564 HB3 GLU A 37 -10.547 -12.487 9.461 1.00 4.14 ATOM 565 CG GLU A 37 -10.944 -14.540 9.097 1.00 10.31 ATOM 566 HG2 GLU A 37 -10.538 -14.409 8.105 1.00 11.32 ATOM 567 HG3 GLU A 37 -10.612 -15.486 9.499 1.00 45.33 ATOM 568 CD GLU A 37 -12.457 -14.558 9.002 1.00 73.21 ATOM 569 OE1 GLU A 37 -13.042 -13.518 8.634 1.00 20.10 ATOM 570 OE2 GLU A 37 -13.057 -15.614 9.295 1.00 24.03 ATOM 571 C GLU A 37 -8.735 -14.956 11.007 1.00 25.41 ATOM 572 O GLU A 37 -8.949 -15.148 12.204 1.00 22.41 ATOM 573 N ASP A 38 -8.303 -15.909 10.188 1.00 51.24 ATOM 574 H ASP A 38 -8.151 -15.694 9.243 1.00 3.13 ATOM 575 CA ASP A 38 -8.050 -17.266 10.658 1.00 5.54 ATOM 576 HA ASP A 38 -8.736 -17.470 11.466 1.00 1.01 ATOM 577 CB ASP A 38 -8.292 -18.272 9.533 1.00 34.40 ATOM 578 HB2 ASP A 38 -9.113 -17.927 8.921 1.00 61.42 ATOM 579 HB3 ASP A 38 -7.402 -18.346 8.926 1.00 1.13 ATOM 580 CG ASP A 38 -8.633 -19.654 10.056 1.00 70.11 ATOM 581 OD1 ASP A 38 -9.834 -19.934 10.255 1.00 21.01 ATOM 582 OD2 ASP A 38 -7.699 -20.456 10.265 1.00 1.32 ATOM 583 C ASP A 38 -6.623 -17.402 11.181 1.00 44.35 ATOM 584 O ASP A 38 -6.261 -18.420 11.769 1.00 45.23 ATOM 585 N GLY A 39 -5.816 -16.368 10.960 1.00 63.22 ATOM 586 H GLY A 39 -6.159 -15.582 10.485 1.00 32.33 ATOM 587 CA GLY A 39 -4.437 -16.393 11.413 1.00 33.22 ATOM 588 HA2 GLY A 39 -4.186 -15.425 11.819 1.00 3.22 ATOM 589 HA3 GLY A 39 -4.340 -17.135 12.192 1.00 31.21 ATOM 590 C GLY A 39 -3.466 -16.725 10.298 1.00 71.42 ATOM 591 O GLY A 39 -2.296 -17.011 10.549 1.00 50.14 ATOM 592 N GLY A 40 -3.953 -16.690 9.061 1.00 42.11 ATOM 593 H GLY A 40 -4.894 -16.456 8.921 1.00 53.41 ATOM 594 CA GLY A 40 -3.107 -16.994 7.922 1.00 44.42 ATOM 595 HA2 GLY A 40 -2.157 -17.361 8.281 1.00 43.25 ATOM 596 HA3 GLY A 40 -3.580 -17.765 7.332 1.00 42.11 ATOM 597 C GLY A 40 -2.864 -15.784 7.041 1.00 73.13 ATOM 598 O GLY A 40 -3.602 -14.801 7.108 1.00 10.22 ATOM 599 N ASP A 41 -1.827 -15.855 6.213 1.00 34.14 ATOM 600 H ASP A 41 -1.277 -16.666 6.206 1.00 64.01 ATOM 601 CA ASP A 41 -1.489 -14.757 5.315 1.00 31.04 ATOM 602 HA ASP A 41 -2.230 -13.983 5.444 1.00 13.23 ATOM 603 CB ASP A 41 -0.112 -14.190 5.665 1.00 53.12 ATOM 604 HB2 ASP A 41 0.648 -14.778 5.171 1.00 51.40 ATOM 605 HB3 ASP A 41 -0.053 -13.168 5.319 1.00 21.35 ATOM 606 CG ASP A 41 0.161 -14.210 7.156 1.00 54.20 ATOM 607 OD1 ASP A 41 -0.723 -13.780 7.927 1.00 31.01 ATOM 608 OD2 ASP A 41 1.257 -14.656 7.552 1.00 4.10 ATOM 609 C ASP A 41 -1.509 -15.218 3.861 1.00 20.25 ATOM 610 O ASP A 41 -0.698 -16.048 3.451 1.00 24.44 ATOM 611 N VAL A 42 -2.442 -14.675 3.086 1.00 12.02 ATOM 612 H VAL A 42 -3.060 -14.019 3.471 1.00 52.25 ATOM 613 CA VAL A 42 -2.568 -15.030 1.678 1.00 71.52 ATOM 614 HA VAL A 42 -1.876 -15.835 1.473 1.00 11.52 ATOM 615 CB VAL A 42 -3.990 -15.521 1.348 1.00 53.03 ATOM 616 HB VAL A 42 -4.688 -14.736 1.601 1.00 62.03 ATOM 617 CG1 VAL A 42 -4.123 -15.814 -0.139 1.00 3.00 ATOM 618 HG11 VAL A 42 -4.691 -16.721 -0.278 1.00 35.53 ATOM 619 HG12 VAL A 42 -4.630 -14.993 -0.624 1.00 33.22 ATOM 620 HG13 VAL A 42 -3.140 -15.935 -0.571 1.00 33.31 ATOM 621 CG2 VAL A 42 -4.335 -16.751 2.175 1.00 43.54 ATOM 622 HG21 VAL A 42 -4.148 -17.640 1.592 1.00 62.33 ATOM 623 HG22 VAL A 42 -3.724 -16.768 3.065 1.00 64.42 ATOM 624 HG23 VAL A 42 -5.377 -16.716 2.454 1.00 13.23 ATOM 625 C VAL A 42 -2.230 -13.846 0.780 1.00 64.03 ATOM 626 O VAL A 42 -2.918 -12.825 0.796 1.00 72.33 ATOM 627 N ILE A 43 -1.165 -13.989 -0.003 1.00 34.21 ATOM 628 H ILE A 43 -0.657 -14.826 0.029 1.00 32.25 ATOM 629 CA ILE A 43 -0.737 -12.931 -0.909 1.00 65.44 ATOM 630 HA ILE A 43 -1.480 -12.148 -0.882 1.00 51.13 ATOM 631 CB ILE A 43 0.615 -12.333 -0.477 1.00 12.44 ATOM 632 HB ILE A 43 1.392 -13.039 -0.724 1.00 21.20 ATOM 633 CG2 ILE A 43 0.889 -11.042 -1.234 1.00 62.11 ATOM 634 HG21 ILE A 43 1.710 -10.518 -0.767 1.00 64.44 ATOM 635 HG22 ILE A 43 1.145 -11.273 -2.258 1.00 13.12 ATOM 636 HG23 ILE A 43 0.007 -10.419 -1.215 1.00 3.11 ATOM 637 CG1 ILE A 43 0.627 -12.083 1.033 1.00 71.50 ATOM 638 HG12 ILE A 43 0.969 -11.079 1.223 1.00 3.41 ATOM 639 HG13 ILE A 43 -0.377 -12.196 1.417 1.00 40.13 ATOM 640 CD1 ILE A 43 1.526 -13.032 1.795 1.00 74.22 ATOM 641 HD11 ILE A 43 2.458 -12.538 2.025 1.00 61.13 ATOM 642 HD12 ILE A 43 1.040 -13.329 2.712 1.00 30.44 ATOM 643 HD13 ILE A 43 1.721 -13.906 1.191 1.00 34.32 ATOM 644 C ILE A 43 -0.616 -13.448 -2.339 1.00 54.12 ATOM 645 O ILE A 43 -0.098 -14.540 -2.574 1.00 54.24 ATOM 646 N TYR A 44 -1.097 -12.655 -3.291 1.00 24.22 ATOM 647 H TYR A 44 -1.498 -11.797 -3.041 1.00 42.20 ATOM 648 CA TYR A 44 -1.044 -13.032 -4.698 1.00 62.23 ATOM 649 HA TYR A 44 -1.413 -14.044 -4.785 1.00 0.41 ATOM 650 CB TYR A 44 -1.934 -12.107 -5.530 1.00 1.35 ATOM 651 HB2 TYR A 44 -2.963 -12.255 -5.242 1.00 53.22 ATOM 652 HB3 TYR A 44 -1.655 -11.081 -5.336 1.00 70.21 ATOM 653 CG TYR A 44 -1.830 -12.344 -7.019 1.00 44.42 ATOM 654 CD1 TYR A 44 -2.759 -13.134 -7.684 1.00 11.12 ATOM 655 HD1 TYR A 44 -3.565 -13.582 -7.120 1.00 63.13 ATOM 656 CE1 TYR A 44 -2.667 -13.354 -9.044 1.00 51.55 ATOM 657 HE1 TYR A 44 -3.399 -13.971 -9.543 1.00 72.51 ATOM 658 CZ TYR A 44 -1.637 -12.779 -9.760 1.00 54.10 ATOM 659 CE2 TYR A 44 -0.703 -11.989 -9.124 1.00 23.13 ATOM 660 HE2 TYR A 44 0.104 -11.540 -9.684 1.00 54.45 ATOM 661 CD2 TYR A 44 -0.802 -11.776 -7.762 1.00 63.13 ATOM 662 HD2 TYR A 44 -0.071 -11.158 -7.261 1.00 1.10 ATOM 663 OH TYR A 44 -1.543 -12.994 -11.116 1.00 31.11 ATOM 664 HH TYR A 44 -2.390 -12.810 -11.529 1.00 32.24 ATOM 665 C TYR A 44 0.388 -12.984 -5.222 1.00 24.12 ATOM 666 O TYR A 44 1.133 -12.044 -4.942 1.00 64.55 ATOM 667 N LYS A 45 0.767 -14.004 -5.984 1.00 62.30 ATOM 668 H LYS A 45 0.128 -14.724 -6.171 1.00 51.04 ATOM 669 CA LYS A 45 2.109 -14.080 -6.550 1.00 72.40 ATOM 670 HA LYS A 45 2.690 -13.270 -6.137 1.00 54.40 ATOM 671 CB LYS A 45 2.769 -15.409 -6.173 1.00 51.35 ATOM 672 HB2 LYS A 45 2.272 -16.207 -6.704 1.00 74.20 ATOM 673 HB3 LYS A 45 3.806 -15.379 -6.475 1.00 23.44 ATOM 674 CG LYS A 45 2.713 -15.716 -4.687 1.00 52.10 ATOM 675 HG2 LYS A 45 1.713 -15.525 -4.327 1.00 31.14 ATOM 676 HG3 LYS A 45 2.960 -16.757 -4.534 1.00 70.04 ATOM 677 CD LYS A 45 3.690 -14.857 -3.903 1.00 1.43 ATOM 678 HD2 LYS A 45 4.074 -15.430 -3.072 1.00 41.20 ATOM 679 HD3 LYS A 45 4.505 -14.570 -4.552 1.00 43.20 ATOM 680 CE LYS A 45 3.021 -13.601 -3.365 1.00 10.01 ATOM 681 HE2 LYS A 45 3.179 -12.796 -4.066 1.00 72.23 ATOM 682 HE3 LYS A 45 1.962 -13.788 -3.264 1.00 61.35 ATOM 683 NZ LYS A 45 3.571 -13.204 -2.039 1.00 40.33 ATOM 684 HZ1 LYS A 45 4.611 -13.215 -2.066 1.00 52.40 ATOM 685 HZ2 LYS A 45 3.251 -12.245 -1.793 1.00 24.15 ATOM 686 HZ3 LYS A 45 3.247 -13.865 -1.305 1.00 71.31 ATOM 687 C LYS A 45 2.068 -13.933 -8.068 1.00 22.03 ATOM 688 O LYS A 45 2.753 -13.084 -8.637 1.00 73.22 ATOM 689 N GLY A 46 1.260 -14.765 -8.717 1.00 54.03 ATOM 690 H GLY A 46 0.737 -15.422 -8.211 1.00 3.22 ATOM 691 CA GLY A 46 1.144 -14.709 -10.163 1.00 30.51 ATOM 692 HA2 GLY A 46 1.048 -13.678 -10.466 1.00 41.41 ATOM 693 HA3 GLY A 46 2.042 -15.121 -10.600 1.00 50.23 ATOM 694 C GLY A 46 -0.051 -15.486 -10.679 1.00 60.12 ATOM 695 O GLY A 46 -0.736 -16.166 -9.915 1.00 11.01 ATOM 696 N PHE A 47 -0.304 -15.384 -11.980 1.00 24.41 ATOM 697 H PHE A 47 0.279 -14.827 -12.538 1.00 12.12 ATOM 698 CA PHE A 47 -1.426 -16.081 -12.597 1.00 52.14 ATOM 699 HA PHE A 47 -1.698 -16.904 -11.955 1.00 61.43 ATOM 700 CB PHE A 47 -2.625 -15.140 -12.735 1.00 5.51 ATOM 701 HB2 PHE A 47 -2.868 -14.735 -11.764 1.00 55.33 ATOM 702 HB3 PHE A 47 -2.364 -14.332 -13.402 1.00 62.02 ATOM 703 CG PHE A 47 -3.854 -15.810 -13.277 1.00 35.12 ATOM 704 CD1 PHE A 47 -4.308 -17.001 -12.732 1.00 4.41 ATOM 705 HD1 PHE A 47 -3.767 -17.446 -11.909 1.00 30.54 ATOM 706 CE1 PHE A 47 -5.439 -17.620 -13.228 1.00 33.11 ATOM 707 HE1 PHE A 47 -5.781 -18.548 -12.794 1.00 71.20 ATOM 708 CZ PHE A 47 -6.131 -17.052 -14.280 1.00 4.22 ATOM 709 HZ PHE A 47 -7.015 -17.534 -14.668 1.00 52.33 ATOM 710 CE2 PHE A 47 -5.690 -15.865 -14.831 1.00 44.34 ATOM 711 HE2 PHE A 47 -6.228 -15.418 -15.654 1.00 72.41 ATOM 712 CD2 PHE A 47 -4.557 -15.250 -14.332 1.00 32.15 ATOM 713 HD2 PHE A 47 -4.213 -14.322 -14.765 1.00 31.42 ATOM 714 C PHE A 47 -1.038 -16.632 -13.967 1.00 1.45 ATOM 715 O PHE A 47 -0.812 -15.874 -14.910 1.00 22.34 ATOM 716 N GLU A 48 -0.963 -17.955 -14.066 1.00 25.12 ATOM 717 H GLU A 48 -1.154 -18.506 -13.278 1.00 54.41 ATOM 718 CA GLU A 48 -0.600 -18.607 -15.319 1.00 32.13 ATOM 719 HA GLU A 48 -0.885 -17.952 -16.128 1.00 12.00 ATOM 720 CB GLU A 48 0.911 -18.843 -15.379 1.00 15.44 ATOM 721 HB2 GLU A 48 1.416 -17.934 -15.087 1.00 43.24 ATOM 722 HB3 GLU A 48 1.168 -19.626 -14.681 1.00 70.13 ATOM 723 CG GLU A 48 1.409 -19.247 -16.756 1.00 23.23 ATOM 724 HG2 GLU A 48 2.358 -19.752 -16.647 1.00 53.32 ATOM 725 HG3 GLU A 48 0.693 -19.922 -17.200 1.00 73.12 ATOM 726 CD GLU A 48 1.596 -18.060 -17.681 1.00 30.14 ATOM 727 OE1 GLU A 48 1.501 -18.247 -18.912 1.00 34.43 ATOM 728 OE2 GLU A 48 1.837 -16.945 -17.174 1.00 4.31 ATOM 729 C GLU A 48 -1.339 -19.933 -15.476 1.00 13.22 ATOM 730 O GLU A 48 -1.519 -20.674 -14.509 1.00 54.31 ATOM 731 N ASP A 49 -1.765 -20.224 -16.700 1.00 33.32 ATOM 732 H ASP A 49 -1.591 -19.593 -17.429 1.00 71.25 ATOM 733 CA ASP A 49 -2.485 -21.460 -16.985 1.00 24.51 ATOM 734 HA ASP A 49 -2.804 -21.428 -18.015 1.00 73.05 ATOM 735 CB ASP A 49 -1.566 -22.667 -16.787 1.00 61.34 ATOM 736 HB2 ASP A 49 -1.177 -22.655 -15.779 1.00 53.34 ATOM 737 HB3 ASP A 49 -2.135 -23.573 -16.938 1.00 42.13 ATOM 738 CG ASP A 49 -0.396 -22.668 -17.752 1.00 30.34 ATOM 739 OD1 ASP A 49 -0.636 -22.742 -18.975 1.00 21.23 ATOM 740 OD2 ASP A 49 0.760 -22.596 -17.283 1.00 75.11 ATOM 741 C ASP A 49 -3.715 -21.591 -16.093 1.00 73.11 ATOM 742 O ASP A 49 -4.067 -22.688 -15.660 1.00 54.44 ATOM 743 N GLY A 50 -4.366 -20.463 -15.821 1.00 65.53 ATOM 744 H GLY A 50 -4.039 -19.618 -16.194 1.00 42.11 ATOM 745 CA GLY A 50 -5.549 -20.474 -14.981 1.00 40.44 ATOM 746 HA2 GLY A 50 -5.992 -19.489 -14.990 1.00 41.15 ATOM 747 HA3 GLY A 50 -6.258 -21.180 -15.387 1.00 72.11 ATOM 748 C GLY A 50 -5.240 -20.860 -13.549 1.00 2.34 ATOM 749 O GLY A 50 -6.148 -21.130 -12.762 1.00 62.41 ATOM 750 N ILE A 51 -3.956 -20.887 -13.209 1.00 5.12 ATOM 751 H ILE A 51 -3.279 -20.661 -13.880 1.00 65.10 ATOM 752 CA ILE A 51 -3.530 -21.244 -11.861 1.00 42.52 ATOM 753 HA ILE A 51 -4.376 -21.677 -11.348 1.00 54.32 ATOM 754 CB ILE A 51 -2.394 -22.284 -11.886 1.00 51.53 ATOM 755 HB ILE A 51 -1.534 -21.833 -12.358 1.00 73.54 ATOM 756 CG2 ILE A 51 -2.005 -22.677 -10.469 1.00 44.31 ATOM 757 HG21 ILE A 51 -1.221 -23.419 -10.504 1.00 44.20 ATOM 758 HG22 ILE A 51 -1.652 -21.805 -9.938 1.00 31.13 ATOM 759 HG23 ILE A 51 -2.865 -23.085 -9.960 1.00 22.43 ATOM 760 CG1 ILE A 51 -2.818 -23.515 -12.689 1.00 55.01 ATOM 761 HG12 ILE A 51 -2.999 -23.225 -13.712 1.00 72.42 ATOM 762 HG13 ILE A 51 -2.023 -24.245 -12.661 1.00 64.22 ATOM 763 CD1 ILE A 51 -4.074 -24.175 -12.165 1.00 15.24 ATOM 764 HD11 ILE A 51 -4.899 -23.958 -12.828 1.00 1.24 ATOM 765 HD12 ILE A 51 -3.925 -25.243 -12.113 1.00 74.23 ATOM 766 HD13 ILE A 51 -4.296 -23.795 -11.178 1.00 40.43 ATOM 767 C ILE A 51 -3.062 -20.015 -11.089 1.00 45.43 ATOM 768 O ILE A 51 -2.007 -19.450 -11.381 1.00 13.54 ATOM 769 N VAL A 52 -3.852 -19.606 -10.102 1.00 21.24 ATOM 770 H VAL A 52 -4.679 -20.098 -9.917 1.00 54.34 ATOM 771 CA VAL A 52 -3.517 -18.446 -9.285 1.00 14.32 ATOM 772 HA VAL A 52 -3.104 -17.688 -9.935 1.00 22.15 ATOM 773 CB VAL A 52 -4.767 -17.864 -8.598 1.00 11.21 ATOM 774 HB VAL A 52 -5.067 -18.539 -7.810 1.00 1.44 ATOM 775 CG1 VAL A 52 -4.453 -16.513 -7.974 1.00 12.33 ATOM 776 HG11 VAL A 52 -3.440 -16.515 -7.601 1.00 23.22 ATOM 777 HG12 VAL A 52 -4.561 -15.738 -8.719 1.00 23.22 ATOM 778 HG13 VAL A 52 -5.136 -16.325 -7.158 1.00 73.34 ATOM 779 CG2 VAL A 52 -5.915 -17.748 -9.590 1.00 23.42 ATOM 780 HG21 VAL A 52 -6.351 -16.763 -9.522 1.00 54.10 ATOM 781 HG22 VAL A 52 -5.543 -17.909 -10.591 1.00 22.32 ATOM 782 HG23 VAL A 52 -6.665 -18.491 -9.361 1.00 4.04 ATOM 783 C VAL A 52 -2.485 -18.802 -8.221 1.00 13.23 ATOM 784 O VAL A 52 -2.797 -19.481 -7.243 1.00 72.43 ATOM 785 N GLN A 53 -1.256 -18.337 -8.418 1.00 23.50 ATOM 786 H GLN A 53 -1.069 -17.802 -9.216 1.00 55.43 ATOM 787 CA GLN A 53 -0.177 -18.608 -7.475 1.00 12.54 ATOM 788 HA GLN A 53 -0.274 -19.631 -7.145 1.00 11.34 ATOM 789 CB GLN A 53 1.181 -18.432 -8.156 1.00 51.40 ATOM 790 HB2 GLN A 53 1.471 -17.393 -8.092 1.00 75.44 ATOM 791 HB3 GLN A 53 1.912 -19.033 -7.636 1.00 73.52 ATOM 792 CG GLN A 53 1.184 -18.839 -9.621 1.00 0.24 ATOM 793 HG2 GLN A 53 0.541 -18.167 -10.169 1.00 50.24 ATOM 794 HG3 GLN A 53 2.192 -18.761 -10.000 1.00 41.32 ATOM 795 CD GLN A 53 0.694 -20.258 -9.833 1.00 10.40 ATOM 796 OE1 GLN A 53 0.527 -21.018 -8.879 1.00 73.11 ATOM 797 NE2 GLN A 53 0.461 -20.622 -11.088 1.00 54.14 ATOM 798 HE21 GLN A 53 0.617 -19.963 -11.798 1.00 22.23 ATOM 799 HE22 GLN A 53 0.144 -21.533 -11.255 1.00 20.34 ATOM 800 C GLN A 53 -0.273 -17.689 -6.261 1.00 31.23 ATOM 801 O GLN A 53 0.034 -16.499 -6.343 1.00 61.25 ATOM 802 N LEU A 54 -0.701 -18.249 -5.134 1.00 53.55 ATOM 803 H LEU A 54 -0.931 -19.201 -5.130 1.00 40.22 ATOM 804 CA LEU A 54 -0.838 -17.480 -3.902 1.00 52.43 ATOM 805 HA LEU A 54 -0.525 -16.467 -4.107 1.00 43.13 ATOM 806 CB LEU A 54 -2.298 -17.467 -3.445 1.00 50.25 ATOM 807 HB2 LEU A 54 -2.506 -18.416 -2.975 1.00 45.50 ATOM 808 HB3 LEU A 54 -2.409 -16.675 -2.719 1.00 13.43 ATOM 809 CG LEU A 54 -3.342 -17.249 -4.541 1.00 73.20 ATOM 810 HG LEU A 54 -3.157 -17.944 -5.349 1.00 52.30 ATOM 811 CD1 LEU A 54 -4.741 -17.515 -4.006 1.00 2.11 ATOM 812 HD11 LEU A 54 -4.775 -18.498 -3.560 1.00 3.34 ATOM 813 HD12 LEU A 54 -4.988 -16.773 -3.261 1.00 53.33 ATOM 814 HD13 LEU A 54 -5.452 -17.463 -4.817 1.00 13.24 ATOM 815 CD2 LEU A 54 -3.242 -15.837 -5.100 1.00 75.41 ATOM 816 HD21 LEU A 54 -4.173 -15.574 -5.581 1.00 11.24 ATOM 817 HD22 LEU A 54 -3.044 -15.145 -4.296 1.00 0.25 ATOM 818 HD23 LEU A 54 -2.439 -15.792 -5.821 1.00 15.52 ATOM 819 C LEU A 54 0.046 -18.055 -2.801 1.00 3.44 ATOM 820 O LEU A 54 0.246 -19.267 -2.719 1.00 5.30 ATOM 821 N LYS A 55 0.572 -17.177 -1.953 1.00 1.02 ATOM 822 H LYS A 55 0.376 -16.223 -2.069 1.00 72.24 ATOM 823 CA LYS A 55 1.433 -17.596 -0.853 1.00 15.02 ATOM 824 HA LYS A 55 1.846 -18.561 -1.104 1.00 31.01 ATOM 825 CB LYS A 55 2.577 -16.597 -0.664 1.00 72.53 ATOM 826 HB2 LYS A 55 2.726 -16.060 -1.589 1.00 73.12 ATOM 827 HB3 LYS A 55 2.302 -15.895 0.110 1.00 70.33 ATOM 828 CG LYS A 55 3.893 -17.247 -0.273 1.00 33.22 ATOM 829 HG2 LYS A 55 3.711 -17.961 0.517 1.00 53.20 ATOM 830 HG3 LYS A 55 4.302 -17.757 -1.134 1.00 3.45 ATOM 831 CD LYS A 55 4.899 -16.219 0.217 1.00 55.33 ATOM 832 HD2 LYS A 55 5.873 -16.680 0.274 1.00 43.21 ATOM 833 HD3 LYS A 55 4.928 -15.396 -0.483 1.00 41.42 ATOM 834 CE LYS A 55 4.526 -15.686 1.592 1.00 43.43 ATOM 835 HE2 LYS A 55 3.840 -14.861 1.470 1.00 25.32 ATOM 836 HE3 LYS A 55 4.045 -16.475 2.151 1.00 43.51 ATOM 837 NZ LYS A 55 5.721 -15.215 2.346 1.00 32.33 ATOM 838 HZ1 LYS A 55 5.435 -14.534 3.079 1.00 65.31 ATOM 839 HZ2 LYS A 55 6.195 -16.021 2.803 1.00 40.32 ATOM 840 HZ3 LYS A 55 6.392 -14.752 1.700 1.00 20.45 ATOM 841 C LYS A 55 0.637 -17.724 0.442 1.00 12.32 ATOM 842 O LYS A 55 0.144 -16.731 0.980 1.00 31.45 ATOM 843 N LEU A 56 0.516 -18.950 0.938 1.00 21.05 ATOM 844 H LEU A 56 0.931 -19.701 0.465 1.00 15.21 ATOM 845 CA LEU A 56 -0.219 -19.207 2.172 1.00 22.31 ATOM 846 HA LEU A 56 -0.924 -18.401 2.312 1.00 25.11 ATOM 847 CB LEU A 56 -0.985 -20.527 2.067 1.00 53.23 ATOM 848 HB2 LEU A 56 -0.499 -21.132 1.317 1.00 33.43 ATOM 849 HB3 LEU A 56 -0.922 -21.023 3.025 1.00 44.22 ATOM 850 CG LEU A 56 -2.464 -20.416 1.693 1.00 62.25 ATOM 851 HG LEU A 56 -2.859 -21.407 1.514 1.00 44.02 ATOM 852 CD1 LEU A 56 -3.257 -19.794 2.831 1.00 54.11 ATOM 853 HD11 LEU A 56 -2.774 -18.883 3.151 1.00 51.44 ATOM 854 HD12 LEU A 56 -4.258 -19.571 2.492 1.00 14.11 ATOM 855 HD13 LEU A 56 -3.303 -20.486 3.658 1.00 33.53 ATOM 856 CD2 LEU A 56 -2.632 -19.604 0.417 1.00 63.14 ATOM 857 HD21 LEU A 56 -3.604 -19.802 -0.011 1.00 2.45 ATOM 858 HD22 LEU A 56 -2.546 -18.552 0.646 1.00 71.15 ATOM 859 HD23 LEU A 56 -1.864 -19.882 -0.291 1.00 34.13 ATOM 860 C LEU A 56 0.725 -19.249 3.370 1.00 50.43 ATOM 861 O LEU A 56 1.848 -19.742 3.269 1.00 11.15 ATOM 862 N GLN A 57 0.260 -18.729 4.501 1.00 30.23 ATOM 863 H GLN A 57 -0.643 -18.351 4.518 1.00 52.21 ATOM 864 CA GLN A 57 1.063 -18.708 5.718 1.00 32.53 ATOM 865 HA GLN A 57 1.842 -19.448 5.614 1.00 70.12 ATOM 866 CB GLN A 57 1.705 -17.333 5.908 1.00 61.25 ATOM 867 HB2 GLN A 57 0.924 -16.597 6.020 1.00 13.52 ATOM 868 HB3 GLN A 57 2.305 -17.350 6.805 1.00 4.12 ATOM 869 CG GLN A 57 2.594 -16.912 4.748 1.00 30.24 ATOM 870 HG2 GLN A 57 2.150 -17.259 3.827 1.00 44.32 ATOM 871 HG3 GLN A 57 2.657 -15.834 4.733 1.00 31.13 ATOM 872 CD GLN A 57 3.996 -17.479 4.853 1.00 42.34 ATOM 873 OE1 GLN A 57 4.902 -16.832 5.381 1.00 73.44 ATOM 874 NE2 GLN A 57 4.183 -18.693 4.349 1.00 44.14 ATOM 875 HE21 GLN A 57 3.416 -19.148 3.942 1.00 70.01 ATOM 876 HE22 GLN A 57 5.080 -19.083 4.402 1.00 51.14 ATOM 877 C GLN A 57 0.214 -19.058 6.936 1.00 21.32 ATOM 878 O GLN A 57 -0.993 -18.821 6.953 1.00 21.21 ATOM 879 N GLY A 58 0.854 -19.625 7.955 1.00 43.32 ATOM 880 H GLY A 58 1.818 -19.790 7.885 1.00 11.13 ATOM 881 CA GLY A 58 0.142 -19.999 9.163 1.00 42.42 ATOM 882 HA2 GLY A 58 0.718 -19.682 10.020 1.00 52.44 ATOM 883 HA3 GLY A 58 -0.812 -19.493 9.176 1.00 40.44 ATOM 884 C GLY A 58 -0.096 -21.493 9.257 1.00 43.34 ATOM 885 O GLY A 58 0.716 -22.288 8.784 1.00 71.24 ATOM 886 N SER A 59 -1.211 -21.875 9.870 1.00 21.42 ATOM 887 H SER A 59 -1.818 -21.193 10.226 1.00 33.44 ATOM 888 CA SER A 59 -1.551 -23.284 10.030 1.00 63.54 ATOM 889 HA SER A 59 -0.651 -23.813 10.308 1.00 11.12 ATOM 890 CB SER A 59 -2.593 -23.458 11.136 1.00 1.42 ATOM 891 HB2 SER A 59 -3.328 -22.671 11.061 1.00 73.33 ATOM 892 HB3 SER A 59 -3.078 -24.416 11.023 1.00 22.52 ATOM 893 OG SER A 59 -1.991 -23.398 12.418 1.00 62.34 ATOM 894 HG SER A 59 -2.674 -23.354 13.091 1.00 42.32 ATOM 895 C SER A 59 -2.079 -23.867 8.722 1.00 22.23 ATOM 896 O SER A 59 -1.833 -25.032 8.405 1.00 14.30 ATOM 897 N CYS A 60 -2.805 -23.049 7.968 1.00 20.54 ATOM 898 H CYS A 60 -2.966 -22.133 8.275 1.00 52.43 ATOM 899 CA CYS A 60 -3.369 -23.483 6.695 1.00 15.31 ATOM 900 HA CYS A 60 -4.111 -24.239 6.903 1.00 54.35 ATOM 901 CB CYS A 60 -4.042 -22.307 5.985 1.00 3.20 ATOM 902 HB2 CYS A 60 -4.666 -21.779 6.691 1.00 41.11 ATOM 903 HB3 CYS A 60 -3.280 -21.636 5.616 1.00 11.24 ATOM 904 SG CYS A 60 -5.081 -22.786 4.585 1.00 21.01 ATOM 905 HG CYS A 60 -5.368 -24.073 4.711 1.00 14.44 ATOM 906 C CYS A 60 -2.292 -24.085 5.799 1.00 2.33 ATOM 907 O CYS A 60 -2.549 -25.023 5.045 1.00 63.45 ATOM 908 N THR A 61 -1.083 -23.537 5.886 1.00 34.42 ATOM 909 H THR A 61 -0.941 -22.792 6.506 1.00 11.12 ATOM 910 CA THR A 61 0.033 -24.018 5.082 1.00 0.10 ATOM 911 HA THR A 61 -0.369 -24.445 4.175 1.00 40.34 ATOM 912 CB THR A 61 0.983 -22.868 4.696 1.00 22.52 ATOM 913 HB THR A 61 0.447 -22.175 4.065 1.00 53.15 ATOM 914 OG1 THR A 61 2.108 -23.384 3.975 1.00 54.34 ATOM 915 HG1 THR A 61 2.735 -22.675 3.811 1.00 72.23 ATOM 916 CG2 THR A 61 1.465 -22.126 5.934 1.00 61.35 ATOM 917 HG21 THR A 61 0.692 -21.452 6.273 1.00 65.04 ATOM 918 HG22 THR A 61 1.691 -22.837 6.715 1.00 72.14 ATOM 919 HG23 THR A 61 2.354 -21.563 5.692 1.00 41.32 ATOM 920 C THR A 61 0.824 -25.089 5.824 1.00 4.20 ATOM 921 O THR A 61 1.561 -25.864 5.214 1.00 4.34 ATOM 922 N SER A 62 0.666 -25.127 7.143 1.00 25.23 ATOM 923 H SER A 62 0.065 -24.483 7.571 1.00 13.43 ATOM 924 CA SER A 62 1.369 -26.102 7.969 1.00 23.11 ATOM 925 HA SER A 62 2.429 -25.933 7.852 1.00 63.12 ATOM 926 CB SER A 62 0.996 -25.919 9.441 1.00 13.43 ATOM 927 HB2 SER A 62 -0.077 -25.966 9.546 1.00 35.44 ATOM 928 HB3 SER A 62 1.450 -26.706 10.026 1.00 41.52 ATOM 929 OG SER A 62 1.447 -24.667 9.930 1.00 62.50 ATOM 930 HG SER A 62 2.052 -24.809 10.662 1.00 12.22 ATOM 931 C SER A 62 1.046 -27.525 7.524 1.00 34.11 ATOM 932 O SER A 62 1.908 -28.404 7.541 1.00 44.24 ATOM 933 N CYS A 63 -0.203 -27.744 7.127 1.00 21.21 ATOM 934 H CYS A 63 -0.845 -27.004 7.136 1.00 11.14 ATOM 935 CA CYS A 63 -0.643 -29.060 6.678 1.00 64.51 ATOM 936 HA CYS A 63 0.144 -29.766 6.901 1.00 53.51 ATOM 937 CB CYS A 63 -1.912 -29.478 7.421 1.00 20.45 ATOM 938 HB2 CYS A 63 -2.318 -28.620 7.935 1.00 14.43 ATOM 939 HB3 CYS A 63 -2.637 -29.838 6.706 1.00 1.15 ATOM 940 SG CYS A 63 -1.654 -30.780 8.649 1.00 24.41 ATOM 941 HG CYS A 63 -1.746 -30.233 9.851 1.00 13.43 ATOM 942 C CYS A 63 -0.895 -29.065 5.174 1.00 63.53 ATOM 943 O CYS A 63 -1.216 -28.042 4.570 1.00 40.31 ATOM 944 N PRO A 64 -0.745 -30.245 4.552 1.00 3.42 ATOM 945 CA PRO A 64 -0.950 -30.411 3.110 1.00 32.34 ATOM 946 HA PRO A 64 -0.360 -29.708 2.542 1.00 41.14 ATOM 947 CB PRO A 64 -0.451 -31.833 2.843 1.00 30.40 ATOM 948 HB2 PRO A 64 -1.054 -32.290 2.070 1.00 2.15 ATOM 949 HB3 PRO A 64 0.582 -31.803 2.531 1.00 70.52 ATOM 950 CG PRO A 64 -0.606 -32.540 4.145 1.00 20.42 ATOM 951 HG2 PRO A 64 -1.606 -32.939 4.230 1.00 5.42 ATOM 952 HG3 PRO A 64 0.123 -33.333 4.221 1.00 62.41 ATOM 953 CD PRO A 64 -0.363 -31.506 5.209 1.00 34.04 ATOM 954 HD2 PRO A 64 -0.987 -31.696 6.070 1.00 73.50 ATOM 955 HD3 PRO A 64 0.679 -31.493 5.492 1.00 11.21 ATOM 956 C PRO A 64 -2.417 -30.278 2.715 1.00 62.33 ATOM 957 O PRO A 64 -2.754 -29.549 1.783 1.00 54.25 ATOM 958 N SER A 65 -3.285 -30.988 3.429 1.00 5.45 ATOM 959 H SER A 65 -2.954 -31.551 4.160 1.00 2.14 ATOM 960 CA SER A 65 -4.715 -30.951 3.150 1.00 33.04 ATOM 961 HA SER A 65 -4.849 -31.085 2.087 1.00 11.23 ATOM 962 CB SER A 65 -5.430 -32.085 3.889 1.00 45.32 ATOM 963 HB2 SER A 65 -6.425 -31.765 4.157 1.00 22.04 ATOM 964 HB3 SER A 65 -5.491 -32.949 3.243 1.00 42.31 ATOM 965 OG SER A 65 -4.731 -32.444 5.068 1.00 34.53 ATOM 966 HG SER A 65 -4.577 -31.661 5.601 1.00 44.24 ATOM 967 C SER A 65 -5.314 -29.608 3.557 1.00 41.24 ATOM 968 O SER A 65 -6.255 -29.121 2.931 1.00 53.52 ATOM 969 N SER A 66 -4.760 -29.014 4.609 1.00 33.43 ATOM 970 H SER A 66 -4.012 -29.453 5.066 1.00 32.23 ATOM 971 CA SER A 66 -5.241 -27.729 5.103 1.00 61.22 ATOM 972 HA SER A 66 -6.262 -27.860 5.430 1.00 64.42 ATOM 973 CB SER A 66 -4.394 -27.265 6.289 1.00 25.31 ATOM 974 HB2 SER A 66 -3.354 -27.473 6.089 1.00 64.43 ATOM 975 HB3 SER A 66 -4.528 -26.202 6.430 1.00 64.52 ATOM 976 OG SER A 66 -4.772 -27.935 7.479 1.00 32.11 ATOM 977 HG SER A 66 -5.723 -28.067 7.484 1.00 60.43 ATOM 978 C SER A 66 -5.209 -26.677 3.998 1.00 13.04 ATOM 979 O SER A 66 -6.068 -25.796 3.941 1.00 4.12 ATOM 980 N ILE A 67 -4.214 -26.776 3.124 1.00 70.22 ATOM 981 H ILE A 67 -3.561 -27.500 3.222 1.00 33.13 ATOM 982 CA ILE A 67 -4.071 -25.834 2.021 1.00 65.54 ATOM 983 HA ILE A 67 -4.129 -24.835 2.426 1.00 15.33 ATOM 984 CB ILE A 67 -2.709 -25.993 1.318 1.00 30.24 ATOM 985 HB ILE A 67 -2.653 -26.991 0.911 1.00 32.01 ATOM 986 CG2 ILE A 67 -2.588 -25.005 0.168 1.00 2.33 ATOM 987 HG21 ILE A 67 -1.544 -24.836 -0.053 1.00 73.44 ATOM 988 HG22 ILE A 67 -3.081 -25.406 -0.705 1.00 11.13 ATOM 989 HG23 ILE A 67 -3.052 -24.070 0.446 1.00 31.14 ATOM 990 CG1 ILE A 67 -1.568 -25.797 2.319 1.00 15.33 ATOM 991 HG12 ILE A 67 -1.420 -24.741 2.484 1.00 70.21 ATOM 992 HG13 ILE A 67 -1.835 -26.269 3.254 1.00 2.30 ATOM 993 CD1 ILE A 67 -0.253 -26.384 1.859 1.00 22.41 ATOM 994 HD11 ILE A 67 0.549 -25.993 2.467 1.00 12.45 ATOM 995 HD12 ILE A 67 -0.285 -27.460 1.955 1.00 14.54 ATOM 996 HD13 ILE A 67 -0.082 -26.121 0.826 1.00 55.53 ATOM 997 C ILE A 67 -5.183 -26.016 0.994 1.00 35.52 ATOM 998 O ILE A 67 -5.659 -25.048 0.401 1.00 42.21 ATOM 999 N ILE A 68 -5.595 -27.263 0.791 1.00 35.32 ATOM 1000 H ILE A 68 -5.178 -27.993 1.294 1.00 3.34 ATOM 1001 CA ILE A 68 -6.655 -27.572 -0.161 1.00 42.23 ATOM 1002 HA ILE A 68 -6.357 -27.187 -1.126 1.00 74.12 ATOM 1003 CB ILE A 68 -6.871 -29.091 -0.291 1.00 23.24 ATOM 1004 HB ILE A 68 -7.293 -29.452 0.634 1.00 32.34 ATOM 1005 CG2 ILE A 68 -7.855 -29.393 -1.411 1.00 12.24 ATOM 1006 HG21 ILE A 68 -7.353 -29.942 -2.193 1.00 42.45 ATOM 1007 HG22 ILE A 68 -8.671 -29.984 -1.023 1.00 33.41 ATOM 1008 HG23 ILE A 68 -8.240 -28.466 -1.811 1.00 33.45 ATOM 1009 CG1 ILE A 68 -5.537 -29.798 -0.541 1.00 71.24 ATOM 1010 HG12 ILE A 68 -5.092 -29.405 -1.442 1.00 31.32 ATOM 1011 HG13 ILE A 68 -4.877 -29.611 0.293 1.00 43.00 ATOM 1012 CD1 ILE A 68 -5.669 -31.296 -0.704 1.00 62.32 ATOM 1013 HD11 ILE A 68 -4.920 -31.791 -0.103 1.00 12.21 ATOM 1014 HD12 ILE A 68 -6.652 -31.608 -0.384 1.00 23.34 ATOM 1015 HD13 ILE A 68 -5.528 -31.559 -1.742 1.00 73.42 ATOM 1016 C ILE A 68 -7.969 -26.916 0.247 1.00 15.22 ATOM 1017 O ILE A 68 -8.758 -26.497 -0.601 1.00 61.12 ATOM 1018 N THR A 69 -8.200 -26.828 1.554 1.00 42.54 ATOM 1019 H THR A 69 -7.533 -27.179 2.180 1.00 34.41 ATOM 1020 CA THR A 69 -9.418 -26.222 2.076 1.00 52.13 ATOM 1021 HA THR A 69 -10.255 -26.825 1.753 1.00 1.35 ATOM 1022 CB THR A 69 -9.413 -26.186 3.616 1.00 64.23 ATOM 1023 HB THR A 69 -8.541 -25.638 3.945 1.00 72.23 ATOM 1024 OG1 THR A 69 -9.350 -27.519 4.136 1.00 14.33 ATOM 1025 HG1 THR A 69 -8.589 -27.972 3.766 1.00 2.24 ATOM 1026 CG2 THR A 69 -10.655 -25.487 4.145 1.00 14.13 ATOM 1027 HG21 THR A 69 -11.152 -26.127 4.859 1.00 32.21 ATOM 1028 HG22 THR A 69 -10.371 -24.563 4.627 1.00 21.12 ATOM 1029 HG23 THR A 69 -11.325 -25.274 3.326 1.00 54.35 ATOM 1030 C THR A 69 -9.598 -24.804 1.547 1.00 44.44 ATOM 1031 O THR A 69 -10.656 -24.455 1.023 1.00 54.34 ATOM 1032 N LEU A 70 -8.557 -23.989 1.686 1.00 73.32 ATOM 1033 H LEU A 70 -7.741 -24.324 2.111 1.00 21.32 ATOM 1034 CA LEU A 70 -8.600 -22.607 1.220 1.00 23.45 ATOM 1035 HA LEU A 70 -9.553 -22.190 1.508 1.00 33.21 ATOM 1036 CB LEU A 70 -7.482 -21.794 1.875 1.00 42.32 ATOM 1037 HB2 LEU A 70 -6.887 -22.469 2.470 1.00 2.34 ATOM 1038 HB3 LEU A 70 -6.871 -21.378 1.086 1.00 61.52 ATOM 1039 CG LEU A 70 -7.929 -20.643 2.777 1.00 30.12 ATOM 1040 HG LEU A 70 -7.057 -20.104 3.122 1.00 70.50 ATOM 1041 CD1 LEU A 70 -8.806 -19.670 2.006 1.00 54.43 ATOM 1042 HD11 LEU A 70 -8.623 -18.665 2.356 1.00 15.42 ATOM 1043 HD12 LEU A 70 -8.574 -19.732 0.953 1.00 44.31 ATOM 1044 HD13 LEU A 70 -9.845 -19.921 2.160 1.00 33.22 ATOM 1045 CD2 LEU A 70 -8.666 -21.177 3.997 1.00 73.34 ATOM 1046 HD21 LEU A 70 -9.727 -21.013 3.877 1.00 61.05 ATOM 1047 HD22 LEU A 70 -8.475 -22.235 4.098 1.00 71.41 ATOM 1048 HD23 LEU A 70 -8.320 -20.663 4.881 1.00 50.33 ATOM 1049 C LEU A 70 -8.472 -22.540 -0.298 1.00 5.11 ATOM 1050 O LEU A 70 -9.253 -21.865 -0.969 1.00 3.24 ATOM 1051 N LYS A 71 -7.482 -23.246 -0.835 1.00 11.31 ATOM 1052 H LYS A 71 -6.892 -23.764 -0.248 1.00 21.30 ATOM 1053 CA LYS A 71 -7.252 -23.270 -2.275 1.00 15.24 ATOM 1054 HA LYS A 71 -6.922 -22.287 -2.574 1.00 53.24 ATOM 1055 CB LYS A 71 -6.164 -24.288 -2.621 1.00 72.42 ATOM 1056 HB2 LYS A 71 -6.338 -25.190 -2.053 1.00 23.23 ATOM 1057 HB3 LYS A 71 -6.227 -24.520 -3.675 1.00 0.31 ATOM 1058 CG LYS A 71 -4.757 -23.800 -2.324 1.00 31.04 ATOM 1059 HG2 LYS A 71 -4.728 -22.726 -2.433 1.00 23.14 ATOM 1060 HG3 LYS A 71 -4.500 -24.068 -1.309 1.00 11.15 ATOM 1061 CD LYS A 71 -3.741 -24.418 -3.269 1.00 42.23 ATOM 1062 HD2 LYS A 71 -3.989 -24.140 -4.283 1.00 11.32 ATOM 1063 HD3 LYS A 71 -2.758 -24.043 -3.022 1.00 25.01 ATOM 1064 CE LYS A 71 -3.732 -25.935 -3.165 1.00 34.23 ATOM 1065 HE2 LYS A 71 -4.216 -26.222 -2.244 1.00 31.13 ATOM 1066 HE3 LYS A 71 -4.280 -26.343 -4.001 1.00 72.42 ATOM 1067 NZ LYS A 71 -2.348 -26.484 -3.177 1.00 73.41 ATOM 1068 HZ1 LYS A 71 -1.720 -25.883 -2.606 1.00 70.04 ATOM 1069 HZ2 LYS A 71 -2.342 -27.447 -2.782 1.00 51.41 ATOM 1070 HZ3 LYS A 71 -1.986 -26.519 -4.152 1.00 12.14 ATOM 1071 C LYS A 71 -8.537 -23.607 -3.025 1.00 21.31 ATOM 1072 O LYS A 71 -8.768 -23.117 -4.129 1.00 74.43 ATOM 1073 N ASN A 72 -9.369 -24.446 -2.416 1.00 73.05 ATOM 1074 H ASN A 72 -9.129 -24.804 -1.536 1.00 54.32 ATOM 1075 CA ASN A 72 -10.631 -24.848 -3.027 1.00 52.13 ATOM 1076 HA ASN A 72 -10.428 -25.139 -4.047 1.00 21.23 ATOM 1077 CB ASN A 72 -11.227 -26.041 -2.278 1.00 71.52 ATOM 1078 HB2 ASN A 72 -10.918 -26.000 -1.244 1.00 20.22 ATOM 1079 HB3 ASN A 72 -12.304 -25.991 -2.330 1.00 53.41 ATOM 1080 CG ASN A 72 -10.780 -27.370 -2.858 1.00 13.40 ATOM 1081 OD1 ASN A 72 -10.419 -27.457 -4.032 1.00 35.23 ATOM 1082 ND2 ASN A 72 -10.803 -28.412 -2.035 1.00 42.32 ATOM 1083 HD21 ASN A 72 -11.102 -28.268 -1.113 1.00 52.40 ATOM 1084 HD22 ASN A 72 -10.518 -29.282 -2.384 1.00 33.32 ATOM 1085 C ASN A 72 -11.625 -23.690 -3.035 1.00 21.23 ATOM 1086 O ASN A 72 -12.247 -23.398 -4.055 1.00 65.45 ATOM 1087 N GLY A 73 -11.769 -23.033 -1.888 1.00 22.34 ATOM 1088 H GLY A 73 -11.247 -23.311 -1.106 1.00 3.53 ATOM 1089 CA GLY A 73 -12.688 -21.915 -1.783 1.00 44.25 ATOM 1090 HA2 GLY A 73 -13.658 -22.226 -2.140 1.00 50.24 ATOM 1091 HA3 GLY A 73 -12.772 -21.629 -0.745 1.00 42.53 ATOM 1092 C GLY A 73 -12.231 -20.713 -2.586 1.00 52.14 ATOM 1093 O GLY A 73 -13.053 -19.959 -3.110 1.00 23.54 ATOM 1094 N ILE A 74 -10.918 -20.532 -2.683 1.00 14.20 ATOM 1095 H ILE A 74 -10.315 -21.166 -2.244 1.00 63.30 ATOM 1096 CA ILE A 74 -10.355 -19.412 -3.427 1.00 61.43 ATOM 1097 HA ILE A 74 -10.680 -18.499 -2.951 1.00 53.53 ATOM 1098 CB ILE A 74 -8.815 -19.445 -3.413 1.00 12.21 ATOM 1099 HB ILE A 74 -8.495 -20.419 -3.750 1.00 43.42 ATOM 1100 CG2 ILE A 74 -8.255 -18.404 -4.370 1.00 44.31 ATOM 1101 HG21 ILE A 74 -7.180 -18.367 -4.272 1.00 44.44 ATOM 1102 HG22 ILE A 74 -8.515 -18.670 -5.384 1.00 1.40 ATOM 1103 HG23 ILE A 74 -8.671 -17.436 -4.134 1.00 12.25 ATOM 1104 CG1 ILE A 74 -8.292 -19.209 -1.995 1.00 24.24 ATOM 1105 HG12 ILE A 74 -8.189 -18.149 -1.827 1.00 12.21 ATOM 1106 HG13 ILE A 74 -8.999 -19.615 -1.286 1.00 12.11 ATOM 1107 CD1 ILE A 74 -6.948 -19.853 -1.732 1.00 12.32 ATOM 1108 HD11 ILE A 74 -7.052 -20.599 -0.958 1.00 43.01 ATOM 1109 HD12 ILE A 74 -6.590 -20.320 -2.637 1.00 64.00 ATOM 1110 HD13 ILE A 74 -6.244 -19.099 -1.413 1.00 0.52 ATOM 1111 C ILE A 74 -10.839 -19.415 -4.873 1.00 42.54 ATOM 1112 O ILE A 74 -11.139 -18.363 -5.439 1.00 32.54 ATOM 1113 N GLN A 75 -10.913 -20.602 -5.465 1.00 30.40 ATOM 1114 H GLN A 75 -10.660 -21.404 -4.962 1.00 2.41 ATOM 1115 CA GLN A 75 -11.362 -20.741 -6.845 1.00 61.03 ATOM 1116 HA GLN A 75 -10.847 -20.000 -7.437 1.00 51.52 ATOM 1117 CB GLN A 75 -11.015 -22.132 -7.379 1.00 50.24 ATOM 1118 HB2 GLN A 75 -11.627 -22.862 -6.872 1.00 22.33 ATOM 1119 HB3 GLN A 75 -11.234 -22.163 -8.437 1.00 24.13 ATOM 1120 CG GLN A 75 -9.556 -22.512 -7.184 1.00 33.34 ATOM 1121 HG2 GLN A 75 -8.963 -22.010 -7.933 1.00 63.43 ATOM 1122 HG3 GLN A 75 -9.242 -22.189 -6.202 1.00 34.40 ATOM 1123 CD GLN A 75 -9.322 -24.005 -7.301 1.00 62.44 ATOM 1124 OE1 GLN A 75 -9.919 -24.675 -8.145 1.00 15.34 ATOM 1125 NE2 GLN A 75 -8.448 -24.536 -6.454 1.00 64.24 ATOM 1126 HE21 GLN A 75 -8.010 -23.942 -5.809 1.00 11.04 ATOM 1127 HE22 GLN A 75 -8.277 -25.499 -6.508 1.00 14.13 ATOM 1128 C GLN A 75 -12.864 -20.501 -6.956 1.00 40.00 ATOM 1129 O GLN A 75 -13.351 -20.011 -7.974 1.00 65.12 ATOM 1130 N ASN A 76 -13.593 -20.850 -5.901 1.00 53.02 ATOM 1131 H ASN A 76 -13.148 -21.236 -5.118 1.00 40.12 ATOM 1132 CA ASN A 76 -15.041 -20.673 -5.881 1.00 22.25 ATOM 1133 HA ASN A 76 -15.462 -21.295 -6.656 1.00 23.52 ATOM 1134 CB ASN A 76 -15.610 -21.109 -4.529 1.00 24.32 ATOM 1135 HB2 ASN A 76 -14.810 -21.505 -3.920 1.00 20.24 ATOM 1136 HB3 ASN A 76 -16.044 -20.254 -4.034 1.00 43.41 ATOM 1137 CG ASN A 76 -16.678 -22.177 -4.668 1.00 43.22 ATOM 1138 OD1 ASN A 76 -17.617 -22.032 -5.451 1.00 62.40 ATOM 1139 ND2 ASN A 76 -16.538 -23.256 -3.907 1.00 14.12 ATOM 1140 HD21 ASN A 76 -15.765 -23.302 -3.306 1.00 73.42 ATOM 1141 HD22 ASN A 76 -17.214 -23.962 -3.977 1.00 53.13 ATOM 1142 C ASN A 76 -15.415 -19.220 -6.158 1.00 34.44 ATOM 1143 O ASN A 76 -16.231 -18.936 -7.034 1.00 15.44 ATOM 1144 N MET A 77 -14.813 -18.306 -5.405 1.00 44.20 ATOM 1145 H MET A 77 -14.171 -18.594 -4.722 1.00 71.24 ATOM 1146 CA MET A 77 -15.082 -16.882 -5.571 1.00 24.11 ATOM 1147 HA MET A 77 -16.148 -16.757 -5.681 1.00 34.45 ATOM 1148 CB MET A 77 -14.614 -16.106 -4.338 1.00 52.12 ATOM 1149 HB2 MET A 77 -14.635 -15.050 -4.563 1.00 64.11 ATOM 1150 HB3 MET A 77 -15.293 -16.305 -3.523 1.00 31.44 ATOM 1151 CG MET A 77 -13.209 -16.470 -3.888 1.00 22.15 ATOM 1152 HG2 MET A 77 -12.840 -17.269 -4.514 1.00 4.34 ATOM 1153 HG3 MET A 77 -12.574 -15.604 -4.001 1.00 1.10 ATOM 1154 SD MET A 77 -13.149 -17.011 -2.168 1.00 41.35 ATOM 1155 CE MET A 77 -14.028 -15.674 -1.362 1.00 64.14 ATOM 1156 HE1 MET A 77 -14.989 -16.029 -1.023 1.00 14.22 ATOM 1157 HE2 MET A 77 -13.454 -15.324 -0.517 1.00 22.40 ATOM 1158 HE3 MET A 77 -14.169 -14.863 -2.062 1.00 32.25 ATOM 1159 C MET A 77 -14.392 -16.340 -6.819 1.00 21.40 ATOM 1160 O MET A 77 -14.975 -15.561 -7.574 1.00 2.22 ATOM 1161 N LEU A 78 -13.149 -16.757 -7.030 1.00 65.44 ATOM 1162 H LEU A 78 -12.737 -17.378 -6.394 1.00 73.41 ATOM 1163 CA LEU A 78 -12.379 -16.314 -8.188 1.00 10.44 ATOM 1164 HA LEU A 78 -12.258 -15.243 -8.114 1.00 74.03 ATOM 1165 CB LEU A 78 -10.998 -16.972 -8.190 1.00 12.24 ATOM 1166 HB2 LEU A 78 -11.065 -17.881 -7.612 1.00 4.22 ATOM 1167 HB3 LEU A 78 -10.750 -17.215 -9.213 1.00 72.00 ATOM 1168 CG LEU A 78 -9.855 -16.135 -7.615 1.00 43.44 ATOM 1169 HG LEU A 78 -9.766 -15.219 -8.185 1.00 30.44 ATOM 1170 CD1 LEU A 78 -10.141 -15.761 -6.169 1.00 65.12 ATOM 1171 HD11 LEU A 78 -9.398 -16.212 -5.528 1.00 1.25 ATOM 1172 HD12 LEU A 78 -10.106 -14.687 -6.061 1.00 63.12 ATOM 1173 HD13 LEU A 78 -11.121 -16.119 -5.892 1.00 21.20 ATOM 1174 CD2 LEU A 78 -8.536 -16.887 -7.723 1.00 75.13 ATOM 1175 HD21 LEU A 78 -7.799 -16.413 -7.093 1.00 43.11 ATOM 1176 HD22 LEU A 78 -8.678 -17.909 -7.405 1.00 74.30 ATOM 1177 HD23 LEU A 78 -8.197 -16.873 -8.748 1.00 61.24 ATOM 1178 C LEU A 78 -13.111 -16.638 -9.486 1.00 35.14 ATOM 1179 O LEU A 78 -13.148 -15.824 -10.408 1.00 72.41 ATOM 1180 N GLN A 79 -13.694 -17.831 -9.548 1.00 15.12 ATOM 1181 H GLN A 79 -13.630 -18.435 -8.780 1.00 22.12 ATOM 1182 CA GLN A 79 -14.427 -18.262 -10.732 1.00 54.54 ATOM 1183 HA GLN A 79 -13.847 -17.985 -11.600 1.00 14.33 ATOM 1184 CB GLN A 79 -14.610 -19.780 -10.721 1.00 33.22 ATOM 1185 HB2 GLN A 79 -14.989 -20.078 -9.755 1.00 1.15 ATOM 1186 HB3 GLN A 79 -15.330 -20.050 -11.479 1.00 52.14 ATOM 1187 CG GLN A 79 -13.327 -20.550 -10.988 1.00 3.41 ATOM 1188 HG2 GLN A 79 -12.639 -19.906 -11.516 1.00 10.53 ATOM 1189 HG3 GLN A 79 -12.893 -20.840 -10.042 1.00 41.43 ATOM 1190 CD GLN A 79 -13.556 -21.796 -11.819 1.00 61.43 ATOM 1191 OE1 GLN A 79 -14.696 -22.177 -12.088 1.00 1.50 ATOM 1192 NE2 GLN A 79 -12.471 -22.441 -12.232 1.00 43.43 ATOM 1193 HE21 GLN A 79 -11.595 -22.080 -11.979 1.00 24.20 ATOM 1194 HE22 GLN A 79 -12.589 -23.250 -12.770 1.00 54.25 ATOM 1195 C GLN A 79 -15.787 -17.574 -10.811 1.00 63.43 ATOM 1196 O GLN A 79 -16.411 -17.530 -11.872 1.00 22.03 ATOM 1197 N PHE A 80 -16.240 -17.040 -9.682 1.00 52.24 ATOM 1198 H PHE A 80 -15.697 -17.108 -8.869 1.00 42.32 ATOM 1199 CA PHE A 80 -17.527 -16.356 -9.623 1.00 42.23 ATOM 1200 HA PHE A 80 -18.284 -17.046 -9.962 1.00 41.22 ATOM 1201 CB PHE A 80 -17.841 -15.938 -8.185 1.00 63.21 ATOM 1202 HB2 PHE A 80 -17.359 -16.625 -7.505 1.00 51.32 ATOM 1203 HB3 PHE A 80 -17.459 -14.943 -8.016 1.00 10.33 ATOM 1204 CG PHE A 80 -19.309 -15.932 -7.870 1.00 12.32 ATOM 1205 CD1 PHE A 80 -20.167 -15.061 -8.522 1.00 75.21 ATOM 1206 HD1 PHE A 80 -19.771 -14.383 -9.264 1.00 42.34 ATOM 1207 CE1 PHE A 80 -21.519 -15.053 -8.235 1.00 14.24 ATOM 1208 HE1 PHE A 80 -22.177 -14.369 -8.750 1.00 40.41 ATOM 1209 CZ PHE A 80 -22.027 -15.919 -7.286 1.00 52.12 ATOM 1210 HZ PHE A 80 -23.083 -15.914 -7.061 1.00 31.55 ATOM 1211 CE2 PHE A 80 -21.182 -16.792 -6.629 1.00 73.24 ATOM 1212 HE2 PHE A 80 -21.577 -17.470 -5.887 1.00 62.12 ATOM 1213 CD2 PHE A 80 -19.831 -16.796 -6.921 1.00 13.33 ATOM 1214 HD2 PHE A 80 -19.172 -17.478 -6.405 1.00 62.54 ATOM 1215 C PHE A 80 -17.534 -15.131 -10.533 1.00 61.15 ATOM 1216 O PHE A 80 -18.532 -14.840 -11.193 1.00 62.45 ATOM 1217 N TYR A 81 -16.414 -14.417 -10.563 1.00 13.14 ATOM 1218 H TYR A 81 -15.653 -14.699 -10.014 1.00 44.24 ATOM 1219 CA TYR A 81 -16.291 -13.222 -11.389 1.00 14.22 ATOM 1220 HA TYR A 81 -17.240 -13.059 -11.880 1.00 64.20 ATOM 1221 CB TYR A 81 -15.969 -12.006 -10.519 1.00 2.23 ATOM 1222 HB2 TYR A 81 -14.903 -11.959 -10.359 1.00 3.23 ATOM 1223 HB3 TYR A 81 -16.291 -11.110 -11.030 1.00 31.42 ATOM 1224 CG TYR A 81 -16.640 -12.035 -9.164 1.00 72.13 ATOM 1225 CD1 TYR A 81 -17.963 -11.638 -9.014 1.00 74.35 ATOM 1226 HD1 TYR A 81 -18.513 -11.305 -9.883 1.00 31.21 ATOM 1227 CE1 TYR A 81 -18.581 -11.663 -7.779 1.00 1.31 ATOM 1228 HE1 TYR A 81 -19.610 -11.351 -7.682 1.00 54.42 ATOM 1229 CZ TYR A 81 -17.876 -12.089 -6.673 1.00 1.45 ATOM 1230 CE2 TYR A 81 -16.561 -12.488 -6.795 1.00 53.43 ATOM 1231 HE2 TYR A 81 -16.009 -12.821 -5.929 1.00 12.43 ATOM 1232 CD2 TYR A 81 -15.951 -12.459 -8.034 1.00 54.54 ATOM 1233 HD2 TYR A 81 -14.922 -12.770 -8.134 1.00 44.01 ATOM 1234 OH TYR A 81 -18.486 -12.115 -5.440 1.00 15.34 ATOM 1235 HH TYR A 81 -19.029 -11.330 -5.335 1.00 13.32 ATOM 1236 C TYR A 81 -15.211 -13.402 -12.451 1.00 31.32 ATOM 1237 O TYR A 81 -15.365 -12.961 -13.590 1.00 12.00 ATOM 1238 N ILE A 82 -14.118 -14.055 -12.069 1.00 13.43 ATOM 1239 H ILE A 82 -14.055 -14.382 -11.148 1.00 25.05 ATOM 1240 CA ILE A 82 -13.013 -14.296 -12.987 1.00 43.34 ATOM 1241 HA ILE A 82 -13.154 -13.663 -13.852 1.00 11.12 ATOM 1242 CB ILE A 82 -11.659 -13.942 -12.344 1.00 62.20 ATOM 1243 HB ILE A 82 -11.403 -14.723 -11.644 1.00 53.01 ATOM 1244 CG2 ILE A 82 -10.569 -13.881 -13.404 1.00 1.33 ATOM 1245 HG21 ILE A 82 -10.960 -14.241 -14.344 1.00 22.54 ATOM 1246 HG22 ILE A 82 -10.237 -12.860 -13.520 1.00 11.51 ATOM 1247 HG23 ILE A 82 -9.736 -14.497 -13.100 1.00 30.44 ATOM 1248 CG1 ILE A 82 -11.757 -12.611 -11.595 1.00 72.53 ATOM 1249 HG12 ILE A 82 -12.042 -11.836 -12.288 1.00 54.23 ATOM 1250 HG13 ILE A 82 -12.511 -12.695 -10.825 1.00 65.33 ATOM 1251 CD1 ILE A 82 -10.462 -12.192 -10.936 1.00 50.10 ATOM 1252 HD11 ILE A 82 -10.613 -11.264 -10.405 1.00 3.22 ATOM 1253 HD12 ILE A 82 -10.147 -12.957 -10.242 1.00 10.01 ATOM 1254 HD13 ILE A 82 -9.702 -12.055 -11.691 1.00 24.53 ATOM 1255 C ILE A 82 -12.983 -15.751 -13.441 1.00 64.14 ATOM 1256 O ILE A 82 -12.436 -16.626 -12.769 1.00 45.24 ATOM 1257 N PRO A 83 -13.583 -16.019 -14.611 1.00 1.24 ATOM 1258 CA PRO A 83 -13.636 -17.368 -15.182 1.00 55.54 ATOM 1259 HA PRO A 83 -14.042 -18.081 -14.480 1.00 11.53 ATOM 1260 CB PRO A 83 -14.594 -17.213 -16.366 1.00 54.03 ATOM 1261 HB2 PRO A 83 -14.278 -17.857 -17.175 1.00 10.10 ATOM 1262 HB3 PRO A 83 -15.596 -17.476 -16.060 1.00 41.44 ATOM 1263 CG PRO A 83 -14.500 -15.775 -16.745 1.00 31.22 ATOM 1264 HG2 PRO A 83 -13.678 -15.629 -17.429 1.00 1.44 ATOM 1265 HG3 PRO A 83 -15.427 -15.453 -17.196 1.00 31.22 ATOM 1266 CD PRO A 83 -14.255 -15.025 -15.465 1.00 30.33 ATOM 1267 HD2 PRO A 83 -13.615 -14.174 -15.643 1.00 11.22 ATOM 1268 HD3 PRO A 83 -15.191 -14.711 -15.026 1.00 62.23 ATOM 1269 C PRO A 83 -12.271 -17.849 -15.661 1.00 51.23 ATOM 1270 O PRO A 83 -11.988 -19.046 -15.653 1.00 63.22 ATOM 1271 N GLU A 84 -11.429 -16.908 -16.077 1.00 53.32 ATOM 1272 H GLU A 84 -11.713 -15.970 -16.060 1.00 34.04 ATOM 1273 CA GLU A 84 -10.093 -17.238 -16.560 1.00 15.22 ATOM 1274 HA GLU A 84 -10.200 -17.766 -17.495 1.00 21.51 ATOM 1275 CB GLU A 84 -9.284 -15.962 -16.800 1.00 0.32 ATOM 1276 HB2 GLU A 84 -9.218 -15.412 -15.873 1.00 1.24 ATOM 1277 HB3 GLU A 84 -8.289 -16.236 -17.117 1.00 5.05 ATOM 1278 CG GLU A 84 -9.885 -15.049 -17.855 1.00 54.12 ATOM 1279 HG2 GLU A 84 -10.712 -14.509 -17.418 1.00 21.33 ATOM 1280 HG3 GLU A 84 -9.130 -14.348 -18.179 1.00 13.41 ATOM 1281 CD GLU A 84 -10.391 -15.810 -19.065 1.00 60.13 ATOM 1282 OE1 GLU A 84 -9.675 -15.843 -20.088 1.00 21.43 ATOM 1283 OE2 GLU A 84 -11.503 -16.373 -18.989 1.00 54.22 ATOM 1284 C GLU A 84 -9.363 -18.137 -15.567 1.00 31.23 ATOM 1285 O GLU A 84 -8.534 -18.962 -15.952 1.00 50.31 ATOM 1286 N VAL A 85 -9.677 -17.972 -14.286 1.00 2.23 ATOM 1287 H VAL A 85 -10.345 -17.298 -14.040 1.00 73.55 ATOM 1288 CA VAL A 85 -9.052 -18.768 -13.236 1.00 63.14 ATOM 1289 HA VAL A 85 -7.995 -18.832 -13.450 1.00 44.53 ATOM 1290 CB VAL A 85 -9.227 -18.112 -11.854 1.00 42.31 ATOM 1291 HB VAL A 85 -10.277 -17.909 -11.705 1.00 11.13 ATOM 1292 CG1 VAL A 85 -8.763 -19.053 -10.753 1.00 62.21 ATOM 1293 HG11 VAL A 85 -7.838 -19.526 -11.050 1.00 34.21 ATOM 1294 HG12 VAL A 85 -8.605 -18.493 -9.843 1.00 63.04 ATOM 1295 HG13 VAL A 85 -9.516 -19.809 -10.584 1.00 41.25 ATOM 1296 CG2 VAL A 85 -8.472 -16.792 -11.792 1.00 31.42 ATOM 1297 HG21 VAL A 85 -7.417 -16.987 -11.666 1.00 11.42 ATOM 1298 HG22 VAL A 85 -8.630 -16.244 -12.708 1.00 50.35 ATOM 1299 HG23 VAL A 85 -8.833 -16.210 -10.957 1.00 31.11 ATOM 1300 C VAL A 85 -9.633 -20.177 -13.195 1.00 54.33 ATOM 1301 O VAL A 85 -10.815 -20.362 -12.905 1.00 63.33 ATOM 1302 N GLU A 86 -8.795 -21.166 -13.487 1.00 61.13 ATOM 1303 H GLU A 86 -7.865 -20.955 -13.711 1.00 5.52 ATOM 1304 CA GLU A 86 -9.227 -22.559 -13.484 1.00 0.22 ATOM 1305 HA GLU A 86 -10.285 -22.578 -13.698 1.00 63.42 ATOM 1306 CB GLU A 86 -8.486 -23.349 -14.565 1.00 11.51 ATOM 1307 HB2 GLU A 86 -7.573 -22.827 -14.813 1.00 55.02 ATOM 1308 HB3 GLU A 86 -8.237 -24.324 -14.174 1.00 13.03 ATOM 1309 CG GLU A 86 -9.291 -23.537 -15.840 1.00 21.42 ATOM 1310 HG2 GLU A 86 -9.877 -22.648 -16.016 1.00 2.22 ATOM 1311 HG3 GLU A 86 -8.608 -23.686 -16.663 1.00 44.51 ATOM 1312 CD GLU A 86 -10.228 -24.727 -15.767 1.00 60.43 ATOM 1313 OE1 GLU A 86 -10.332 -25.464 -16.770 1.00 44.34 ATOM 1314 OE2 GLU A 86 -10.858 -24.922 -14.706 1.00 44.04 ATOM 1315 C GLU A 86 -8.990 -23.199 -12.119 1.00 0.52 ATOM 1316 O GLU A 86 -9.765 -24.045 -11.675 1.00 2.32 ATOM 1317 N GLY A 87 -7.912 -22.787 -11.458 1.00 62.41 ATOM 1318 H GLY A 87 -7.330 -22.110 -11.861 1.00 43.24 ATOM 1319 CA GLY A 87 -7.591 -23.331 -10.151 1.00 42.52 ATOM 1320 HA2 GLY A 87 -8.499 -23.407 -9.572 1.00 70.54 ATOM 1321 HA3 GLY A 87 -7.172 -24.318 -10.278 1.00 23.14 ATOM 1322 C GLY A 87 -6.597 -22.471 -9.394 1.00 75.43 ATOM 1323 O GLY A 87 -6.137 -21.448 -9.902 1.00 32.45 ATOM 1324 N VAL A 88 -6.267 -22.886 -8.175 1.00 63.15 ATOM 1325 H VAL A 88 -6.667 -23.709 -7.826 1.00 20.33 ATOM 1326 CA VAL A 88 -5.322 -22.147 -7.347 1.00 10.14 ATOM 1327 HA VAL A 88 -4.882 -21.369 -7.954 1.00 33.11 ATOM 1328 CB VAL A 88 -6.026 -21.484 -6.148 1.00 33.33 ATOM 1329 HB VAL A 88 -6.493 -22.259 -5.557 1.00 50.11 ATOM 1330 CG1 VAL A 88 -5.018 -20.759 -5.270 1.00 23.33 ATOM 1331 HG11 VAL A 88 -5.526 -20.325 -4.421 1.00 45.14 ATOM 1332 HG12 VAL A 88 -4.273 -21.460 -4.923 1.00 64.22 ATOM 1333 HG13 VAL A 88 -4.539 -19.978 -5.841 1.00 63.03 ATOM 1334 CG2 VAL A 88 -7.110 -20.531 -6.627 1.00 73.04 ATOM 1335 HG21 VAL A 88 -6.745 -19.516 -6.577 1.00 51.22 ATOM 1336 HG22 VAL A 88 -7.373 -20.769 -7.648 1.00 12.15 ATOM 1337 HG23 VAL A 88 -7.982 -20.631 -5.998 1.00 73.42 ATOM 1338 C VAL A 88 -4.214 -23.058 -6.831 1.00 4.21 ATOM 1339 O VAL A 88 -4.449 -24.226 -6.525 1.00 35.01 ATOM 1340 N GLU A 89 -3.004 -22.514 -6.737 1.00 30.20 ATOM 1341 H GLU A 89 -2.879 -21.577 -6.996 1.00 71.41 ATOM 1342 CA GLU A 89 -1.859 -23.279 -6.258 1.00 64.12 ATOM 1343 HA GLU A 89 -2.226 -24.214 -5.864 1.00 21.41 ATOM 1344 CB GLU A 89 -0.894 -23.570 -7.410 1.00 0.22 ATOM 1345 HB2 GLU A 89 -1.318 -24.344 -8.032 1.00 21.41 ATOM 1346 HB3 GLU A 89 -0.776 -22.672 -7.999 1.00 63.41 ATOM 1347 CG GLU A 89 0.482 -24.024 -6.952 1.00 13.14 ATOM 1348 HG2 GLU A 89 1.074 -23.153 -6.716 1.00 3.34 ATOM 1349 HG3 GLU A 89 0.370 -24.632 -6.066 1.00 74.11 ATOM 1350 CD GLU A 89 1.210 -24.833 -8.007 1.00 24.23 ATOM 1351 OE1 GLU A 89 0.727 -25.933 -8.349 1.00 55.42 ATOM 1352 OE2 GLU A 89 2.264 -24.368 -8.490 1.00 33.14 ATOM 1353 C GLU A 89 -1.130 -22.529 -5.147 1.00 22.22 ATOM 1354 O GLU A 89 -1.032 -21.303 -5.173 1.00 13.21 ATOM 1355 N GLN A 90 -0.621 -23.276 -4.172 1.00 61.13 ATOM 1356 H GLN A 90 -0.732 -24.249 -4.208 1.00 4.52 ATOM 1357 CA GLN A 90 0.098 -22.682 -3.051 1.00 74.11 ATOM 1358 HA GLN A 90 -0.342 -21.717 -2.849 1.00 74.35 ATOM 1359 CB GLN A 90 -0.040 -23.561 -1.807 1.00 1.03 ATOM 1360 HB2 GLN A 90 -1.046 -23.950 -1.765 1.00 13.25 ATOM 1361 HB3 GLN A 90 0.653 -24.386 -1.885 1.00 2.43 ATOM 1362 CG GLN A 90 0.242 -22.824 -0.507 1.00 73.03 ATOM 1363 HG2 GLN A 90 -0.083 -21.799 -0.612 1.00 25.22 ATOM 1364 HG3 GLN A 90 -0.315 -23.297 0.288 1.00 74.43 ATOM 1365 CD GLN A 90 1.712 -22.830 -0.140 1.00 24.44 ATOM 1366 OE1 GLN A 90 2.537 -23.416 -0.842 1.00 2.11 ATOM 1367 NE2 GLN A 90 2.049 -22.177 0.966 1.00 23.02 ATOM 1368 HE21 GLN A 90 1.338 -21.735 1.477 1.00 44.44 ATOM 1369 HE22 GLN A 90 2.993 -22.166 1.228 1.00 53.51 ATOM 1370 C GLN A 90 1.572 -22.488 -3.391 1.00 33.03 ATOM 1371 O GLN A 90 2.250 -23.423 -3.817 1.00 55.05 ATOM 1372 N VAL A 91 2.063 -21.268 -3.199 1.00 15.42 ATOM 1373 H VAL A 91 1.473 -20.564 -2.856 1.00 51.25 ATOM 1374 CA VAL A 91 3.457 -20.951 -3.484 1.00 52.21 ATOM 1375 HA VAL A 91 3.839 -21.704 -4.158 1.00 3.32 ATOM 1376 CB VAL A 91 3.592 -19.577 -4.168 1.00 33.15 ATOM 1377 HB VAL A 91 3.558 -18.813 -3.405 1.00 33.13 ATOM 1378 CG1 VAL A 91 4.926 -19.469 -4.890 1.00 52.31 ATOM 1379 HG11 VAL A 91 4.948 -20.169 -5.712 1.00 22.44 ATOM 1380 HG12 VAL A 91 5.049 -18.465 -5.269 1.00 62.05 ATOM 1381 HG13 VAL A 91 5.727 -19.695 -4.202 1.00 42.43 ATOM 1382 CG2 VAL A 91 2.435 -19.345 -5.128 1.00 43.51 ATOM 1383 HG21 VAL A 91 2.196 -20.268 -5.634 1.00 33.45 ATOM 1384 HG22 VAL A 91 1.572 -19.002 -4.576 1.00 44.25 ATOM 1385 HG23 VAL A 91 2.717 -18.598 -5.856 1.00 73.34 ATOM 1386 C VAL A 91 4.293 -20.957 -2.210 1.00 5.53 ATOM 1387 O VAL A 91 3.912 -20.362 -1.202 1.00 51.11 ATOM 1388 N MET A 92 5.437 -21.632 -2.262 1.00 72.10 ATOM 1389 H MET A 92 5.687 -22.086 -3.094 1.00 3.12 ATOM 1390 CA MET A 92 6.329 -21.714 -1.111 1.00 41.35 ATOM 1391 HA MET A 92 5.720 -21.732 -0.221 1.00 13.25 ATOM 1392 CB MET A 92 7.159 -22.998 -1.173 1.00 11.43 ATOM 1393 HB2 MET A 92 7.959 -22.862 -1.885 1.00 53.41 ATOM 1394 HB3 MET A 92 7.584 -23.185 -0.198 1.00 13.23 ATOM 1395 CG MET A 92 6.356 -24.221 -1.585 1.00 1.22 ATOM 1396 HG2 MET A 92 5.337 -24.097 -1.250 1.00 3.45 ATOM 1397 HG3 MET A 92 6.371 -24.298 -2.662 1.00 4.40 ATOM 1398 SD MET A 92 7.011 -25.749 -0.886 1.00 54.23 ATOM 1399 CE MET A 92 7.870 -26.428 -2.303 1.00 72.34 ATOM 1400 HE1 MET A 92 7.329 -27.286 -2.675 1.00 53.23 ATOM 1401 HE2 MET A 92 7.934 -25.679 -3.079 1.00 31.14 ATOM 1402 HE3 MET A 92 8.865 -26.730 -2.011 1.00 12.42 ATOM 1403 C MET A 92 7.252 -20.500 -1.052 1.00 32.50 ATOM 1404 O MET A 92 7.449 -19.810 -2.052 1.00 3.54 ATOM 1405 N ASP A 93 7.814 -20.247 0.125 1.00 75.31 ATOM 1406 H ASP A 93 7.617 -20.835 0.885 1.00 50.24 ATOM 1407 CA ASP A 93 8.716 -19.118 0.314 1.00 1.41 ATOM 1408 HA ASP A 93 8.140 -18.211 0.208 1.00 35.14 ATOM 1409 CB ASP A 93 9.329 -19.156 1.715 1.00 61.12 ATOM 1410 HB2 ASP A 93 9.626 -18.157 1.999 1.00 51.24 ATOM 1411 HB3 ASP A 93 8.591 -19.520 2.414 1.00 74.01 ATOM 1412 CG ASP A 93 10.546 -20.057 1.790 1.00 44.45 ATOM 1413 OD1 ASP A 93 10.369 -21.292 1.821 1.00 71.14 ATOM 1414 OD2 ASP A 93 11.677 -19.526 1.818 1.00 53.32 ATOM 1415 C ASP A 93 9.821 -19.122 -0.738 1.00 75.32 ATOM 1416 O ASP A 93 10.023 -20.117 -1.435 1.00 44.30 ATOM 1417 N ASP A 94 10.530 -18.005 -0.848 1.00 43.23 ATOM 1418 H ASP A 94 10.321 -17.246 -0.264 1.00 54.23 ATOM 1419 CA ASP A 94 11.614 -17.880 -1.816 1.00 4.32 ATOM 1420 HA ASP A 94 11.451 -18.611 -2.593 1.00 3.01 ATOM 1421 CB ASP A 94 11.612 -16.483 -2.439 1.00 74.11 ATOM 1422 HB2 ASP A 94 10.788 -16.408 -3.135 1.00 3.13 ATOM 1423 HB3 ASP A 94 11.486 -15.748 -1.658 1.00 40.31 ATOM 1424 CG ASP A 94 12.897 -16.179 -3.184 1.00 13.24 ATOM 1425 OD1 ASP A 94 13.266 -16.969 -4.077 1.00 31.53 ATOM 1426 OD2 ASP A 94 13.534 -15.150 -2.873 1.00 32.54 ATOM 1427 C ASP A 94 12.963 -18.154 -1.159 1.00 24.43 ATOM 1428 O ASP A 94 13.278 -17.596 -0.108 1.00 54.55 ATOM 1429 N GLU A 95 13.756 -19.019 -1.784 1.00 74.44 ATOM 1430 H GLU A 95 13.449 -19.432 -2.619 1.00 31.25 ATOM 1431 CA GLU A 95 15.070 -19.369 -1.258 1.00 71.15 ATOM 1432 HA GLU A 95 15.100 -19.076 -0.220 1.00 22.21 ATOM 1433 CB GLU A 95 15.298 -20.879 -1.356 1.00 35.02 ATOM 1434 HB2 GLU A 95 14.876 -21.235 -2.284 1.00 60.51 ATOM 1435 HB3 GLU A 95 16.360 -21.071 -1.357 1.00 4.13 ATOM 1436 CG GLU A 95 14.672 -21.664 -0.214 1.00 45.54 ATOM 1437 HG2 GLU A 95 13.647 -21.347 -0.096 1.00 60.21 ATOM 1438 HG3 GLU A 95 14.697 -22.715 -0.461 1.00 44.21 ATOM 1439 CD GLU A 95 15.397 -21.457 1.101 1.00 4.23 ATOM 1440 OE1 GLU A 95 16.345 -20.643 1.135 1.00 75.44 ATOM 1441 OE2 GLU A 95 15.018 -22.108 2.097 1.00 42.10 ATOM 1442 C GLU A 95 16.172 -18.628 -2.011 1.00 33.14 ATOM 1443 O GLU A 95 16.380 -18.849 -3.204 1.00 0.44 ATOM 1444 N SER A 96 16.874 -17.748 -1.304 1.00 32.01 ATOM 1445 H SER A 96 16.660 -17.617 -0.356 1.00 51.23 ATOM 1446 CA SER A 96 17.951 -16.971 -1.905 1.00 4.33 ATOM 1447 HA SER A 96 18.159 -17.389 -2.878 1.00 61.32 ATOM 1448 CB SER A 96 17.524 -15.511 -2.071 1.00 63.12 ATOM 1449 HB2 SER A 96 16.730 -15.452 -2.800 1.00 1.14 ATOM 1450 HB3 SER A 96 17.172 -15.132 -1.123 1.00 2.32 ATOM 1451 OG SER A 96 18.607 -14.710 -2.510 1.00 44.32 ATOM 1452 HG SER A 96 18.984 -14.242 -1.761 1.00 63.22 ATOM 1453 C SER A 96 19.216 -17.049 -1.055 1.00 43.43 ATOM 1454 O SER A 96 19.149 -17.160 0.169 1.00 63.00 ATOM 1455 N ASP A 97 20.368 -16.989 -1.714 1.00 62.33 ATOM 1456 H ASP A 97 20.356 -16.900 -2.691 1.00 24.45 ATOM 1457 CA ASP A 97 21.650 -17.052 -1.021 1.00 53.11 ATOM 1458 HA ASP A 97 21.529 -17.689 -0.158 1.00 62.43 ATOM 1459 CB ASP A 97 22.720 -17.651 -1.936 1.00 14.54 ATOM 1460 HB2 ASP A 97 22.274 -18.427 -2.541 1.00 12.24 ATOM 1461 HB3 ASP A 97 23.108 -16.876 -2.580 1.00 55.42 ATOM 1462 CG ASP A 97 23.874 -18.252 -1.159 1.00 62.41 ATOM 1463 OD1 ASP A 97 23.950 -19.496 -1.077 1.00 32.53 ATOM 1464 OD2 ASP A 97 24.703 -17.480 -0.634 1.00 53.55 ATOM 1465 C ASP A 97 22.082 -15.666 -0.551 1.00 73.43 ATOM 1466 O ASP A 97 22.955 -15.040 -1.154 1.00 32.13 TER 1467 ASP A 97 ENDMDL MODEL 15 ATOM 1 N MET A 1 17.253 -11.872 -21.482 1.00 60.24 ATOM 2 H MET A 1 17.854 -12.219 -20.790 1.00 45.44 ATOM 3 CA MET A 1 17.189 -12.549 -22.772 1.00 61.54 ATOM 4 HA MET A 1 16.330 -12.169 -23.304 1.00 41.50 ATOM 5 CB MET A 1 18.449 -12.257 -23.589 1.00 63.10 ATOM 6 HB2 MET A 1 18.806 -11.269 -23.338 1.00 32.44 ATOM 7 HB3 MET A 1 19.208 -12.981 -23.331 1.00 75.42 ATOM 8 CG MET A 1 18.227 -12.315 -25.092 1.00 32.44 ATOM 9 HG2 MET A 1 19.188 -12.331 -25.584 1.00 75.34 ATOM 10 HG3 MET A 1 17.689 -13.222 -25.327 1.00 22.03 ATOM 11 SD MET A 1 17.285 -10.907 -25.709 1.00 63.25 ATOM 12 CE MET A 1 18.307 -10.395 -27.088 1.00 64.44 ATOM 13 HE1 MET A 1 17.694 -10.287 -27.970 1.00 51.25 ATOM 14 HE2 MET A 1 18.776 -9.450 -26.857 1.00 64.45 ATOM 15 HE3 MET A 1 19.068 -11.140 -27.269 1.00 23.34 ATOM 16 C MET A 1 17.026 -14.055 -22.588 1.00 42.04 ATOM 17 O MET A 1 16.275 -14.701 -23.317 1.00 72.32 ATOM 18 N GLY A 2 17.736 -14.608 -21.609 1.00 51.51 ATOM 19 H GLY A 2 18.319 -14.043 -21.060 1.00 13.44 ATOM 20 CA GLY A 2 17.656 -16.033 -21.348 1.00 13.20 ATOM 21 HA2 GLY A 2 17.994 -16.568 -22.223 1.00 1.42 ATOM 22 HA3 GLY A 2 18.305 -16.272 -20.519 1.00 30.25 ATOM 23 C GLY A 2 16.248 -16.482 -21.012 1.00 33.32 ATOM 24 O GLY A 2 15.451 -15.708 -20.480 1.00 62.12 ATOM 25 N HIS A 3 15.938 -17.737 -21.324 1.00 3.03 ATOM 26 H HIS A 3 16.616 -18.305 -21.746 1.00 33.22 ATOM 27 CA HIS A 3 14.615 -18.288 -21.052 1.00 65.32 ATOM 28 HA HIS A 3 13.968 -17.472 -20.769 1.00 20.43 ATOM 29 CB HIS A 3 14.052 -18.958 -22.306 1.00 31.23 ATOM 30 HB2 HIS A 3 14.751 -19.705 -22.652 1.00 42.21 ATOM 31 HB3 HIS A 3 13.114 -19.436 -22.060 1.00 64.21 ATOM 32 CG HIS A 3 13.802 -18.005 -23.433 1.00 51.24 ATOM 33 ND1 HIS A 3 12.888 -16.975 -23.360 1.00 2.35 ATOM 34 CD2 HIS A 3 14.354 -17.929 -24.667 1.00 53.40 ATOM 35 HD1 HIS A 3 12.323 -16.765 -22.587 1.00 62.32 ATOM 36 CE1 HIS A 3 12.888 -16.307 -24.499 1.00 74.15 ATOM 37 NE2 HIS A 3 13.769 -16.865 -25.310 1.00 35.52 ATOM 38 HD2 HIS A 3 15.113 -18.583 -25.072 1.00 4.41 ATOM 39 HE1 HIS A 3 12.272 -15.450 -24.730 1.00 64.42 ATOM 40 C HIS A 3 14.671 -19.293 -19.905 1.00 55.21 ATOM 41 O HIS A 3 15.182 -20.402 -20.062 1.00 34.21 ATOM 42 N HIS A 4 14.142 -18.896 -18.752 1.00 33.42 ATOM 43 H HIS A 4 13.749 -18.001 -18.689 1.00 2.11 ATOM 44 CA HIS A 4 14.131 -19.762 -17.578 1.00 71.30 ATOM 45 HA HIS A 4 14.258 -20.780 -17.915 1.00 42.34 ATOM 46 CB HIS A 4 15.284 -19.401 -16.641 1.00 33.00 ATOM 47 HB2 HIS A 4 15.356 -18.326 -16.568 1.00 13.15 ATOM 48 HB3 HIS A 4 15.085 -19.812 -15.661 1.00 43.44 ATOM 49 CG HIS A 4 16.612 -19.920 -17.098 1.00 63.00 ATOM 50 ND1 HIS A 4 16.778 -21.163 -17.671 1.00 31.30 ATOM 51 CD2 HIS A 4 17.842 -19.355 -17.066 1.00 20.54 ATOM 52 HD1 HIS A 4 16.067 -21.818 -17.833 1.00 4.11 ATOM 53 CE1 HIS A 4 18.052 -21.342 -17.970 1.00 3.35 ATOM 54 NE2 HIS A 4 18.719 -20.259 -17.613 1.00 25.13 ATOM 55 HD2 HIS A 4 18.089 -18.376 -16.680 1.00 54.24 ATOM 56 HE1 HIS A 4 18.477 -22.222 -18.428 1.00 21.22 ATOM 57 C HIS A 4 12.803 -19.654 -16.835 1.00 53.11 ATOM 58 O HIS A 4 12.190 -18.586 -16.790 1.00 22.40 ATOM 59 N HIS A 5 12.362 -20.766 -16.254 1.00 45.52 ATOM 60 H HIS A 5 12.895 -21.585 -16.325 1.00 41.23 ATOM 61 CA HIS A 5 11.106 -20.795 -15.513 1.00 64.13 ATOM 62 HA HIS A 5 10.324 -20.450 -16.173 1.00 24.35 ATOM 63 CB HIS A 5 10.787 -22.222 -15.066 1.00 61.03 ATOM 64 HB2 HIS A 5 9.886 -22.212 -14.471 1.00 71.51 ATOM 65 HB3 HIS A 5 10.630 -22.839 -15.939 1.00 71.31 ATOM 66 CG HIS A 5 11.872 -22.850 -14.247 1.00 1.13 ATOM 67 ND1 HIS A 5 12.996 -23.426 -14.800 1.00 72.05 ATOM 68 CD2 HIS A 5 12.002 -22.989 -12.907 1.00 14.45 ATOM 69 HD1 HIS A 5 13.196 -23.485 -15.758 1.00 20.14 ATOM 70 CE1 HIS A 5 13.769 -23.893 -13.836 1.00 73.55 ATOM 71 NE2 HIS A 5 13.188 -23.640 -12.677 1.00 63.34 ATOM 72 HD2 HIS A 5 11.301 -22.650 -12.156 1.00 4.04 ATOM 73 HE1 HIS A 5 14.714 -24.396 -13.972 1.00 64.51 ATOM 74 C HIS A 5 11.169 -19.872 -14.301 1.00 2.55 ATOM 75 O HIS A 5 10.186 -19.214 -13.956 1.00 63.15 ATOM 76 N HIS A 6 12.331 -19.827 -13.656 1.00 32.33 ATOM 77 H HIS A 6 13.077 -20.374 -13.978 1.00 21.10 ATOM 78 CA HIS A 6 12.521 -18.984 -12.481 1.00 24.21 ATOM 79 HA HIS A 6 11.703 -19.171 -11.802 1.00 63.51 ATOM 80 CB HIS A 6 13.836 -19.334 -11.784 1.00 23.33 ATOM 81 HB2 HIS A 6 13.991 -20.402 -11.837 1.00 11.15 ATOM 82 HB3 HIS A 6 14.649 -18.832 -12.289 1.00 20.23 ATOM 83 CG HIS A 6 13.874 -18.936 -10.341 1.00 12.45 ATOM 84 ND1 HIS A 6 13.972 -19.847 -9.310 1.00 51.13 ATOM 85 CD2 HIS A 6 13.827 -17.715 -9.758 1.00 4.22 ATOM 86 HD1 HIS A 6 14.024 -20.820 -9.410 1.00 42.02 ATOM 87 CE1 HIS A 6 13.982 -19.204 -8.156 1.00 65.03 ATOM 88 NE2 HIS A 6 13.896 -17.909 -8.400 1.00 43.21 ATOM 89 HD2 HIS A 6 13.750 -16.764 -10.266 1.00 11.42 ATOM 90 HE1 HIS A 6 14.051 -19.659 -7.180 1.00 35.15 ATOM 91 C HIS A 6 12.513 -17.508 -12.865 1.00 12.54 ATOM 92 O HIS A 6 12.002 -16.666 -12.125 1.00 31.24 ATOM 93 N HIS A 7 13.082 -17.199 -14.026 1.00 23.44 ATOM 94 H HIS A 7 13.472 -17.914 -14.571 1.00 2.21 ATOM 95 CA HIS A 7 13.140 -15.824 -14.507 1.00 42.14 ATOM 96 HA HIS A 7 13.056 -15.169 -13.653 1.00 72.51 ATOM 97 CB HIS A 7 14.475 -15.561 -15.205 1.00 62.41 ATOM 98 HB2 HIS A 7 15.253 -16.116 -14.701 1.00 35.31 ATOM 99 HB3 HIS A 7 14.409 -15.894 -16.231 1.00 65.21 ATOM 100 CG HIS A 7 14.873 -14.118 -15.213 1.00 41.52 ATOM 101 ND1 HIS A 7 15.295 -13.460 -16.349 1.00 50.52 ATOM 102 CD2 HIS A 7 14.910 -13.204 -14.215 1.00 51.34 ATOM 103 HD1 HIS A 7 15.378 -13.855 -17.242 1.00 11.42 ATOM 104 CE1 HIS A 7 15.576 -12.204 -16.049 1.00 52.04 ATOM 105 NE2 HIS A 7 15.350 -12.023 -14.761 1.00 0.23 ATOM 106 HD2 HIS A 7 14.643 -13.372 -13.181 1.00 41.42 ATOM 107 HE1 HIS A 7 15.929 -11.453 -16.740 1.00 2.22 ATOM 108 C HIS A 7 11.987 -15.534 -15.464 1.00 23.23 ATOM 109 O HIS A 7 12.062 -14.619 -16.284 1.00 4.42 ATOM 110 N HIS A 8 10.921 -16.321 -15.354 1.00 4.25 ATOM 111 H HIS A 8 10.921 -17.033 -14.681 1.00 30.30 ATOM 112 CA HIS A 8 9.752 -16.149 -16.209 1.00 5.32 ATOM 113 HA HIS A 8 10.022 -15.472 -17.006 1.00 35.41 ATOM 114 CB HIS A 8 9.335 -17.489 -16.814 1.00 31.44 ATOM 115 HB2 HIS A 8 10.119 -17.842 -17.468 1.00 11.54 ATOM 116 HB3 HIS A 8 9.187 -18.206 -16.018 1.00 44.41 ATOM 117 CG HIS A 8 8.069 -17.419 -17.611 1.00 0.51 ATOM 118 ND1 HIS A 8 6.838 -17.775 -17.102 1.00 61.30 ATOM 119 CD2 HIS A 8 7.848 -17.027 -18.888 1.00 34.24 ATOM 120 HD1 HIS A 8 6.667 -18.104 -16.195 1.00 42.31 ATOM 121 CE1 HIS A 8 5.915 -17.608 -18.032 1.00 34.23 ATOM 122 NE2 HIS A 8 6.501 -17.155 -19.125 1.00 0.42 ATOM 123 HD2 HIS A 8 8.592 -16.679 -19.591 1.00 33.54 ATOM 124 HE1 HIS A 8 4.860 -17.808 -17.918 1.00 54.31 ATOM 125 C HIS A 8 8.590 -15.546 -15.425 1.00 70.43 ATOM 126 O HIS A 8 8.028 -14.524 -15.817 1.00 41.24 ATOM 127 N SER A 9 8.234 -16.188 -14.317 1.00 22.01 ATOM 128 H SER A 9 8.721 -16.998 -14.057 1.00 31.32 ATOM 129 CA SER A 9 7.136 -15.718 -13.481 1.00 33.31 ATOM 130 HA SER A 9 6.447 -15.176 -14.112 1.00 5.21 ATOM 131 CB SER A 9 6.404 -16.904 -12.850 1.00 74.30 ATOM 132 HB2 SER A 9 7.118 -17.540 -12.349 1.00 11.31 ATOM 133 HB3 SER A 9 5.682 -16.539 -12.134 1.00 1.43 ATOM 134 OG SER A 9 5.725 -17.667 -13.833 1.00 43.44 ATOM 135 HG SER A 9 5.193 -18.341 -13.405 1.00 51.11 ATOM 136 C SER A 9 7.645 -14.782 -12.390 1.00 4.23 ATOM 137 O SER A 9 8.522 -15.144 -11.604 1.00 35.32 ATOM 138 N HIS A 10 7.090 -13.575 -12.348 1.00 4.34 ATOM 139 H HIS A 10 6.397 -13.345 -13.001 1.00 2.43 ATOM 140 CA HIS A 10 7.488 -12.585 -11.353 1.00 14.23 ATOM 141 HA HIS A 10 8.428 -12.901 -10.927 1.00 34.41 ATOM 142 CB HIS A 10 7.675 -11.217 -12.010 1.00 15.03 ATOM 143 HB2 HIS A 10 6.764 -10.943 -12.521 1.00 74.34 ATOM 144 HB3 HIS A 10 7.887 -10.483 -11.245 1.00 73.42 ATOM 145 CG HIS A 10 8.791 -11.179 -13.007 1.00 71.35 ATOM 146 ND1 HIS A 10 8.651 -11.612 -14.309 1.00 45.45 ATOM 147 CD2 HIS A 10 10.071 -10.756 -12.888 1.00 51.43 ATOM 148 HD1 HIS A 10 7.834 -11.979 -14.706 1.00 45.41 ATOM 149 CE1 HIS A 10 9.798 -11.457 -14.947 1.00 71.04 ATOM 150 NE2 HIS A 10 10.676 -10.939 -14.107 1.00 53.24 ATOM 151 HD2 HIS A 10 10.532 -10.349 -11.999 1.00 42.11 ATOM 152 HE1 HIS A 10 9.986 -11.710 -15.980 1.00 21.30 ATOM 153 C HIS A 10 6.451 -12.489 -10.237 1.00 72.24 ATOM 154 O HIS A 10 5.429 -13.174 -10.267 1.00 55.32 ATOM 155 N MET A 11 6.723 -11.636 -9.255 1.00 35.50 ATOM 156 H MET A 11 7.554 -11.118 -9.287 1.00 31.43 ATOM 157 CA MET A 11 5.813 -11.452 -8.130 1.00 54.35 ATOM 158 HA MET A 11 5.238 -12.359 -8.017 1.00 53.54 ATOM 159 CB MET A 11 6.602 -11.200 -6.844 1.00 53.53 ATOM 160 HB2 MET A 11 6.982 -10.189 -6.862 1.00 24.32 ATOM 161 HB3 MET A 11 5.937 -11.311 -6.000 1.00 65.03 ATOM 162 CG MET A 11 7.775 -12.148 -6.655 1.00 53.43 ATOM 163 HG2 MET A 11 7.455 -13.149 -6.902 1.00 70.02 ATOM 164 HG3 MET A 11 8.570 -11.851 -7.323 1.00 61.20 ATOM 165 SD MET A 11 8.405 -12.144 -4.966 1.00 64.11 ATOM 166 CE MET A 11 9.969 -12.989 -5.187 1.00 2.02 ATOM 167 HE1 MET A 11 9.813 -14.056 -5.133 1.00 34.22 ATOM 168 HE2 MET A 11 10.383 -12.734 -6.151 1.00 60.23 ATOM 169 HE3 MET A 11 10.655 -12.686 -4.409 1.00 40.05 ATOM 170 C MET A 11 4.856 -10.292 -8.390 1.00 3.12 ATOM 171 O MET A 11 4.978 -9.227 -7.786 1.00 23.24 ATOM 172 N GLY A 12 3.904 -10.506 -9.293 1.00 44.12 ATOM 173 H GLY A 12 3.855 -11.375 -9.744 1.00 4.01 ATOM 174 CA GLY A 12 2.942 -9.469 -9.617 1.00 11.05 ATOM 175 HA2 GLY A 12 2.158 -9.897 -10.223 1.00 70.22 ATOM 176 HA3 GLY A 12 2.510 -9.096 -8.699 1.00 43.12 ATOM 177 C GLY A 12 3.568 -8.311 -10.368 1.00 73.15 ATOM 178 O GLY A 12 4.507 -7.682 -9.882 1.00 43.24 ATOM 179 N SER A 13 3.047 -8.030 -11.559 1.00 0.03 ATOM 180 H SER A 13 2.299 -8.568 -11.892 1.00 34.21 ATOM 181 CA SER A 13 3.564 -6.943 -12.382 1.00 65.40 ATOM 182 HA SER A 13 4.606 -7.145 -12.581 1.00 24.41 ATOM 183 CB SER A 13 2.808 -6.877 -13.710 1.00 51.41 ATOM 184 HB2 SER A 13 1.816 -7.282 -13.577 1.00 44.23 ATOM 185 HB3 SER A 13 2.736 -5.847 -14.029 1.00 4.20 ATOM 186 OG SER A 13 3.475 -7.621 -14.715 1.00 13.12 ATOM 187 HG SER A 13 3.558 -7.086 -15.508 1.00 0.04 ATOM 188 C SER A 13 3.453 -5.608 -11.652 1.00 74.23 ATOM 189 O SER A 13 2.966 -5.545 -10.524 1.00 0.01 ATOM 190 N GLU A 14 3.907 -4.544 -12.306 1.00 41.31 ATOM 191 H GLU A 14 4.284 -4.658 -13.203 1.00 71.24 ATOM 192 CA GLU A 14 3.859 -3.210 -11.719 1.00 50.44 ATOM 193 HA GLU A 14 3.811 -3.321 -10.647 1.00 3.33 ATOM 194 CB GLU A 14 5.120 -2.423 -12.082 1.00 3.01 ATOM 195 HB2 GLU A 14 4.974 -1.954 -13.044 1.00 14.24 ATOM 196 HB3 GLU A 14 5.277 -1.656 -11.338 1.00 4.01 ATOM 197 CG GLU A 14 6.373 -3.280 -12.154 1.00 74.43 ATOM 198 HG2 GLU A 14 6.187 -4.110 -12.820 1.00 24.34 ATOM 199 HG3 GLU A 14 7.182 -2.681 -12.545 1.00 32.10 ATOM 200 CD GLU A 14 6.784 -3.828 -10.801 1.00 51.33 ATOM 201 OE1 GLU A 14 7.220 -3.028 -9.946 1.00 61.34 ATOM 202 OE2 GLU A 14 6.670 -5.054 -10.597 1.00 61.22 ATOM 203 C GLU A 14 2.621 -2.452 -12.191 1.00 31.22 ATOM 204 O GLU A 14 1.701 -2.202 -11.413 1.00 74.51 ATOM 205 N GLU A 15 2.607 -2.090 -13.470 1.00 4.33 ATOM 206 H GLU A 15 3.371 -2.318 -14.040 1.00 1.13 ATOM 207 CA GLU A 15 1.483 -1.360 -14.044 1.00 45.42 ATOM 208 HA GLU A 15 0.845 -1.043 -13.234 1.00 12.32 ATOM 209 CB GLU A 15 1.981 -0.124 -14.797 1.00 73.04 ATOM 210 HB2 GLU A 15 2.464 0.540 -14.096 1.00 63.11 ATOM 211 HB3 GLU A 15 2.701 -0.436 -15.539 1.00 42.32 ATOM 212 CG GLU A 15 0.875 0.646 -15.501 1.00 24.14 ATOM 213 HG2 GLU A 15 0.484 0.037 -16.302 1.00 40.50 ATOM 214 HG3 GLU A 15 0.089 0.852 -14.789 1.00 70.34 ATOM 215 CD GLU A 15 1.359 1.960 -16.083 1.00 20.14 ATOM 216 OE1 GLU A 15 1.748 2.850 -15.298 1.00 22.33 ATOM 217 OE2 GLU A 15 1.348 2.098 -17.324 1.00 23.11 ATOM 218 C GLU A 15 0.678 -2.252 -14.984 1.00 65.25 ATOM 219 O GLU A 15 -0.550 -2.295 -14.917 1.00 10.12 ATOM 220 N ASP A 16 1.380 -2.963 -15.861 1.00 12.41 ATOM 221 H ASP A 16 2.357 -2.886 -15.866 1.00 1.33 ATOM 222 CA ASP A 16 0.732 -3.855 -16.815 1.00 52.11 ATOM 223 HA ASP A 16 -0.077 -3.312 -17.280 1.00 35.32 ATOM 224 CB ASP A 16 1.724 -4.289 -17.895 1.00 51.32 ATOM 225 HB2 ASP A 16 2.420 -3.483 -18.080 1.00 74.15 ATOM 226 HB3 ASP A 16 2.267 -5.155 -17.549 1.00 22.44 ATOM 227 CG ASP A 16 1.040 -4.641 -19.202 1.00 2.23 ATOM 228 OD1 ASP A 16 1.752 -4.850 -20.207 1.00 12.13 ATOM 229 OD2 ASP A 16 -0.206 -4.708 -19.219 1.00 35.20 ATOM 230 C ASP A 16 0.160 -5.081 -16.110 1.00 73.04 ATOM 231 O ASP A 16 0.806 -6.127 -16.040 1.00 11.54 ATOM 232 N ASP A 17 -1.055 -4.945 -15.590 1.00 41.20 ATOM 233 H ASP A 17 -1.520 -4.086 -15.679 1.00 64.21 ATOM 234 CA ASP A 17 -1.714 -6.041 -14.891 1.00 35.35 ATOM 235 HA ASP A 17 -1.626 -6.926 -15.503 1.00 21.14 ATOM 236 CB ASP A 17 -1.035 -6.298 -13.545 1.00 22.14 ATOM 237 HB2 ASP A 17 -1.758 -6.710 -12.856 1.00 73.00 ATOM 238 HB3 ASP A 17 -0.232 -7.007 -13.684 1.00 20.03 ATOM 239 CG ASP A 17 -0.460 -5.034 -12.936 1.00 20.21 ATOM 240 OD1 ASP A 17 0.679 -5.086 -12.427 1.00 60.31 ATOM 241 OD2 ASP A 17 -1.150 -3.993 -12.967 1.00 65.25 ATOM 242 C ASP A 17 -3.194 -5.738 -14.677 1.00 73.15 ATOM 243 O ASP A 17 -3.556 -4.934 -13.820 1.00 34.14 ATOM 244 N GLY A 18 -4.046 -6.387 -15.466 1.00 21.11 ATOM 245 H GLY A 18 -3.700 -7.017 -16.133 1.00 1.23 ATOM 246 CA GLY A 18 -5.476 -6.172 -15.349 1.00 33.43 ATOM 247 HA2 GLY A 18 -5.649 -5.186 -14.946 1.00 14.32 ATOM 248 HA3 GLY A 18 -5.919 -6.231 -16.332 1.00 73.41 ATOM 249 C GLY A 18 -6.144 -7.194 -14.450 1.00 12.12 ATOM 250 O GLY A 18 -6.929 -6.839 -13.570 1.00 4.11 ATOM 251 N VAL A 19 -5.834 -8.467 -14.672 1.00 35.55 ATOM 252 H VAL A 19 -5.203 -8.688 -15.387 1.00 43.05 ATOM 253 CA VAL A 19 -6.411 -9.544 -13.875 1.00 63.21 ATOM 254 HA VAL A 19 -7.458 -9.326 -13.727 1.00 33.04 ATOM 255 CB VAL A 19 -6.297 -10.900 -14.598 1.00 1.42 ATOM 256 HB VAL A 19 -5.256 -11.078 -14.824 1.00 1.11 ATOM 257 CG1 VAL A 19 -6.789 -12.026 -13.701 1.00 43.14 ATOM 258 HG11 VAL A 19 -7.334 -11.610 -12.867 1.00 43.10 ATOM 259 HG12 VAL A 19 -7.438 -12.678 -14.266 1.00 71.24 ATOM 260 HG13 VAL A 19 -5.943 -12.589 -13.334 1.00 74.15 ATOM 261 CG2 VAL A 19 -7.072 -10.872 -15.907 1.00 2.24 ATOM 262 HG21 VAL A 19 -6.426 -11.184 -16.714 1.00 32.40 ATOM 263 HG22 VAL A 19 -7.915 -11.543 -15.840 1.00 14.21 ATOM 264 HG23 VAL A 19 -7.424 -9.868 -16.095 1.00 70.41 ATOM 265 C VAL A 19 -5.729 -9.647 -12.515 1.00 74.12 ATOM 266 O VAL A 19 -6.392 -9.760 -11.484 1.00 21.03 ATOM 267 N VAL A 20 -4.401 -9.607 -12.520 1.00 43.44 ATOM 268 H VAL A 20 -3.929 -9.515 -13.374 1.00 62.44 ATOM 269 CA VAL A 20 -3.628 -9.694 -11.287 1.00 13.41 ATOM 270 HA VAL A 20 -3.756 -10.687 -10.882 1.00 14.01 ATOM 271 CB VAL A 20 -2.127 -9.468 -11.548 1.00 12.45 ATOM 272 HB VAL A 20 -2.010 -8.525 -12.062 1.00 63.31 ATOM 273 CG1 VAL A 20 -1.363 -9.391 -10.235 1.00 23.42 ATOM 274 HG11 VAL A 20 -1.224 -8.357 -9.959 1.00 4.42 ATOM 275 HG12 VAL A 20 -1.922 -9.898 -9.462 1.00 54.13 ATOM 276 HG13 VAL A 20 -0.399 -9.866 -10.351 1.00 53.41 ATOM 277 CG2 VAL A 20 -1.569 -10.570 -12.436 1.00 13.53 ATOM 278 HG21 VAL A 20 -1.529 -10.222 -13.458 1.00 21.44 ATOM 279 HG22 VAL A 20 -0.575 -10.830 -12.104 1.00 70.14 ATOM 280 HG23 VAL A 20 -2.208 -11.438 -12.376 1.00 31.34 ATOM 281 C VAL A 20 -4.114 -8.675 -10.262 1.00 22.14 ATOM 282 O VAL A 20 -4.320 -9.005 -9.094 1.00 0.40 ATOM 283 N ALA A 21 -4.295 -7.436 -10.707 1.00 31.05 ATOM 284 H ALA A 21 -4.114 -7.235 -11.648 1.00 63.11 ATOM 285 CA ALA A 21 -4.759 -6.369 -9.828 1.00 71.23 ATOM 286 HA ALA A 21 -4.057 -6.280 -9.011 1.00 73.54 ATOM 287 CB ALA A 21 -4.784 -5.044 -10.575 1.00 73.05 ATOM 288 HB1 ALA A 21 -4.089 -5.083 -11.401 1.00 75.13 ATOM 289 HB2 ALA A 21 -5.780 -4.862 -10.951 1.00 52.52 ATOM 290 HB3 ALA A 21 -4.501 -4.247 -9.904 1.00 51.21 ATOM 291 C ALA A 21 -6.139 -6.686 -9.262 1.00 10.32 ATOM 292 O ALA A 21 -6.472 -6.279 -8.149 1.00 44.52 ATOM 293 N MET A 22 -6.938 -7.413 -10.035 1.00 33.51 ATOM 294 H MET A 22 -6.617 -7.709 -10.912 1.00 62.04 ATOM 295 CA MET A 22 -8.283 -7.785 -9.609 1.00 3.52 ATOM 296 HA MET A 22 -8.744 -6.912 -9.171 1.00 24.13 ATOM 297 CB MET A 22 -9.115 -8.236 -10.810 1.00 71.52 ATOM 298 HB2 MET A 22 -8.533 -8.933 -11.395 1.00 32.44 ATOM 299 HB3 MET A 22 -10.004 -8.734 -10.451 1.00 43.12 ATOM 300 CG MET A 22 -9.543 -7.094 -11.717 1.00 62.34 ATOM 301 HG2 MET A 22 -10.426 -6.633 -11.302 1.00 33.11 ATOM 302 HG3 MET A 22 -8.745 -6.367 -11.758 1.00 31.44 ATOM 303 SD MET A 22 -9.913 -7.641 -13.395 1.00 62.12 ATOM 304 CE MET A 22 -9.642 -6.127 -14.312 1.00 53.44 ATOM 305 HE1 MET A 22 -8.908 -6.300 -15.085 1.00 70.01 ATOM 306 HE2 MET A 22 -10.571 -5.808 -14.763 1.00 4.12 ATOM 307 HE3 MET A 22 -9.285 -5.359 -13.642 1.00 51.21 ATOM 308 C MET A 22 -8.235 -8.894 -8.563 1.00 4.45 ATOM 309 O MET A 22 -8.923 -8.828 -7.544 1.00 32.42 ATOM 310 N ILE A 23 -7.419 -9.910 -8.821 1.00 45.30 ATOM 311 H ILE A 23 -6.896 -9.904 -9.650 1.00 21.33 ATOM 312 CA ILE A 23 -7.281 -11.032 -7.901 1.00 12.32 ATOM 313 HA ILE A 23 -8.257 -11.476 -7.770 1.00 32.50 ATOM 314 CB ILE A 23 -6.330 -12.106 -8.461 1.00 10.23 ATOM 315 HB ILE A 23 -5.350 -11.667 -8.568 1.00 51.51 ATOM 316 CG2 ILE A 23 -6.222 -13.274 -7.492 1.00 63.12 ATOM 317 HG21 ILE A 23 -6.004 -14.178 -8.042 1.00 23.15 ATOM 318 HG22 ILE A 23 -5.429 -13.083 -6.785 1.00 4.35 ATOM 319 HG23 ILE A 23 -7.156 -13.391 -6.963 1.00 41.11 ATOM 320 CG1 ILE A 23 -6.816 -12.585 -9.830 1.00 34.21 ATOM 321 HG12 ILE A 23 -7.740 -13.129 -9.707 1.00 42.31 ATOM 322 HG13 ILE A 23 -6.990 -11.727 -10.462 1.00 52.45 ATOM 323 CD1 ILE A 23 -5.834 -13.493 -10.536 1.00 41.23 ATOM 324 HD11 ILE A 23 -5.832 -14.462 -10.060 1.00 14.02 ATOM 325 HD12 ILE A 23 -6.123 -13.601 -11.571 1.00 55.11 ATOM 326 HD13 ILE A 23 -4.844 -13.064 -10.482 1.00 53.44 ATOM 327 C ILE A 23 -6.764 -10.569 -6.543 1.00 12.21 ATOM 328 O ILE A 23 -7.299 -10.947 -5.500 1.00 52.24 ATOM 329 N LYS A 24 -5.721 -9.746 -6.562 1.00 61.43 ATOM 330 H LYS A 24 -5.338 -9.481 -7.425 1.00 42.31 ATOM 331 CA LYS A 24 -5.132 -9.228 -5.333 1.00 41.24 ATOM 332 HA LYS A 24 -4.741 -10.064 -4.774 1.00 62.22 ATOM 333 CB LYS A 24 -3.986 -8.266 -5.659 1.00 34.44 ATOM 334 HB2 LYS A 24 -4.373 -7.453 -6.255 1.00 33.13 ATOM 335 HB3 LYS A 24 -3.593 -7.868 -4.734 1.00 71.42 ATOM 336 CG LYS A 24 -2.845 -8.916 -6.421 1.00 70.34 ATOM 337 HG2 LYS A 24 -2.168 -9.376 -5.716 1.00 75.15 ATOM 338 HG3 LYS A 24 -3.249 -9.671 -7.081 1.00 22.41 ATOM 339 CD LYS A 24 -2.076 -7.899 -7.248 1.00 74.11 ATOM 340 HD2 LYS A 24 -2.368 -7.995 -8.283 1.00 63.25 ATOM 341 HD3 LYS A 24 -2.317 -6.906 -6.895 1.00 64.03 ATOM 342 CE LYS A 24 -0.574 -8.113 -7.139 1.00 14.20 ATOM 343 HE2 LYS A 24 -0.369 -8.681 -6.245 1.00 22.01 ATOM 344 HE3 LYS A 24 -0.239 -8.668 -8.003 1.00 14.41 ATOM 345 NZ LYS A 24 0.166 -6.822 -7.074 1.00 62.54 ATOM 346 HZ1 LYS A 24 -0.428 -6.091 -6.635 1.00 54.31 ATOM 347 HZ2 LYS A 24 1.032 -6.935 -6.509 1.00 62.44 ATOM 348 HZ3 LYS A 24 0.428 -6.512 -8.032 1.00 71.31 ATOM 349 C LYS A 24 -6.181 -8.516 -4.485 1.00 72.51 ATOM 350 O LYS A 24 -6.127 -8.553 -3.256 1.00 73.33 ATOM 351 N GLU A 25 -7.135 -7.871 -5.150 1.00 21.45 ATOM 352 H GLU A 25 -7.124 -7.878 -6.129 1.00 60.53 ATOM 353 CA GLU A 25 -8.197 -7.153 -4.455 1.00 4.32 ATOM 354 HA GLU A 25 -7.772 -6.713 -3.565 1.00 33.22 ATOM 355 CB GLU A 25 -8.754 -6.038 -5.342 1.00 44.25 ATOM 356 HB2 GLU A 25 -9.201 -6.482 -6.220 1.00 3.23 ATOM 357 HB3 GLU A 25 -9.515 -5.504 -4.793 1.00 42.31 ATOM 358 CG GLU A 25 -7.703 -5.038 -5.795 1.00 62.03 ATOM 359 HG2 GLU A 25 -7.544 -4.319 -5.006 1.00 33.14 ATOM 360 HG3 GLU A 25 -6.781 -5.567 -5.989 1.00 52.24 ATOM 361 CD GLU A 25 -8.109 -4.294 -7.053 1.00 10.15 ATOM 362 OE1 GLU A 25 -9.291 -4.389 -7.443 1.00 72.02 ATOM 363 OE2 GLU A 25 -7.244 -3.616 -7.646 1.00 2.15 ATOM 364 C GLU A 25 -9.320 -8.102 -4.047 1.00 4.01 ATOM 365 O GLU A 25 -10.017 -7.869 -3.058 1.00 65.23 ATOM 366 N LEU A 26 -9.490 -9.172 -4.815 1.00 63.23 ATOM 367 H LEU A 26 -8.904 -9.304 -5.589 1.00 43.22 ATOM 368 CA LEU A 26 -10.528 -10.158 -4.536 1.00 12.35 ATOM 369 HA LEU A 26 -11.474 -9.638 -4.489 1.00 22.41 ATOM 370 CB LEU A 26 -10.586 -11.199 -5.655 1.00 1.31 ATOM 371 HB2 LEU A 26 -9.851 -10.927 -6.397 1.00 23.43 ATOM 372 HB3 LEU A 26 -10.327 -12.157 -5.228 1.00 30.24 ATOM 373 CG LEU A 26 -11.933 -11.349 -6.363 1.00 44.33 ATOM 374 HG LEU A 26 -11.814 -12.008 -7.212 1.00 51.35 ATOM 375 CD1 LEU A 26 -12.961 -11.968 -5.430 1.00 0.24 ATOM 376 HD11 LEU A 26 -12.457 -12.562 -4.682 1.00 63.43 ATOM 377 HD12 LEU A 26 -13.526 -11.184 -4.946 1.00 25.54 ATOM 378 HD13 LEU A 26 -13.631 -12.596 -5.998 1.00 21.03 ATOM 379 CD2 LEU A 26 -12.418 -10.001 -6.876 1.00 54.22 ATOM 380 HD21 LEU A 26 -12.870 -9.449 -6.065 1.00 50.44 ATOM 381 HD22 LEU A 26 -11.582 -9.443 -7.270 1.00 2.32 ATOM 382 HD23 LEU A 26 -13.148 -10.155 -7.657 1.00 40.45 ATOM 383 C LEU A 26 -10.279 -10.846 -3.197 1.00 71.45 ATOM 384 O LEU A 26 -11.057 -10.694 -2.254 1.00 62.24 ATOM 385 N LEU A 27 -9.190 -11.602 -3.121 1.00 65.30 ATOM 386 H LEU A 27 -8.608 -11.685 -3.905 1.00 75.13 ATOM 387 CA LEU A 27 -8.836 -12.313 -1.897 1.00 63.11 ATOM 388 HA LEU A 27 -9.690 -12.901 -1.597 1.00 13.24 ATOM 389 CB LEU A 27 -7.652 -13.248 -2.151 1.00 70.10 ATOM 390 HB2 LEU A 27 -7.127 -13.377 -1.217 1.00 64.33 ATOM 391 HB3 LEU A 27 -8.048 -14.201 -2.474 1.00 45.43 ATOM 392 CG LEU A 27 -6.640 -12.780 -3.197 1.00 64.51 ATOM 393 HG LEU A 27 -7.123 -12.739 -4.164 1.00 31.24 ATOM 394 CD1 LEU A 27 -6.135 -11.385 -2.865 1.00 55.44 ATOM 395 HD11 LEU A 27 -6.800 -10.650 -3.296 1.00 64.15 ATOM 396 HD12 LEU A 27 -6.106 -11.258 -1.793 1.00 42.13 ATOM 397 HD13 LEU A 27 -5.143 -11.254 -3.271 1.00 30.51 ATOM 398 CD2 LEU A 27 -5.479 -13.760 -3.291 1.00 71.25 ATOM 399 HD21 LEU A 27 -5.862 -14.770 -3.321 1.00 43.32 ATOM 400 HD22 LEU A 27 -4.914 -13.563 -4.190 1.00 64.02 ATOM 401 HD23 LEU A 27 -4.838 -13.643 -2.430 1.00 73.31 ATOM 402 C LEU A 27 -8.494 -11.334 -0.778 1.00 73.23 ATOM 403 O LEU A 27 -8.544 -11.683 0.401 1.00 3.35 ATOM 404 N ASP A 28 -8.150 -10.108 -1.157 1.00 33.24 ATOM 405 H ASP A 28 -8.130 -9.891 -2.112 1.00 45.03 ATOM 406 CA ASP A 28 -7.804 -9.077 -0.185 1.00 70.11 ATOM 407 HA ASP A 28 -6.894 -9.380 0.310 1.00 63.13 ATOM 408 CB ASP A 28 -7.565 -7.741 -0.891 1.00 32.24 ATOM 409 HB2 ASP A 28 -7.823 -7.842 -1.935 1.00 44.10 ATOM 410 HB3 ASP A 28 -8.193 -6.987 -0.440 1.00 51.44 ATOM 411 CG ASP A 28 -6.122 -7.286 -0.795 1.00 13.23 ATOM 412 OD1 ASP A 28 -5.222 -8.150 -0.843 1.00 73.55 ATOM 413 OD2 ASP A 28 -5.893 -6.065 -0.672 1.00 11.41 ATOM 414 C ASP A 28 -8.904 -8.925 0.861 1.00 41.41 ATOM 415 O ASP A 28 -8.630 -8.666 2.033 1.00 2.23 ATOM 416 N THR A 29 -10.151 -9.086 0.429 1.00 41.20 ATOM 417 H THR A 29 -10.305 -9.291 -0.517 1.00 12.33 ATOM 418 CA THR A 29 -11.292 -8.964 1.327 1.00 55.12 ATOM 419 HA THR A 29 -10.915 -8.860 2.334 1.00 72.02 ATOM 420 CB THR A 29 -12.137 -7.719 0.996 1.00 40.10 ATOM 421 HB THR A 29 -12.923 -8.007 0.312 1.00 4.11 ATOM 422 OG1 THR A 29 -11.318 -6.723 0.374 1.00 50.43 ATOM 423 HG1 THR A 29 -11.368 -6.818 -0.581 1.00 3.34 ATOM 424 CG2 THR A 29 -12.773 -7.147 2.254 1.00 50.42 ATOM 425 HG21 THR A 29 -12.053 -6.533 2.774 1.00 3.12 ATOM 426 HG22 THR A 29 -13.629 -6.546 1.983 1.00 1.01 ATOM 427 HG23 THR A 29 -13.089 -7.955 2.897 1.00 52.41 ATOM 428 C THR A 29 -12.181 -10.200 1.257 1.00 75.22 ATOM 429 O THR A 29 -13.271 -10.226 1.829 1.00 12.10 ATOM 430 N ARG A 30 -11.709 -11.224 0.553 1.00 53.33 ATOM 431 H ARG A 30 -10.834 -11.143 0.119 1.00 21.15 ATOM 432 CA ARG A 30 -12.463 -12.464 0.408 1.00 45.41 ATOM 433 HA ARG A 30 -13.422 -12.326 0.883 1.00 31.44 ATOM 434 CB ARG A 30 -12.682 -12.782 -1.072 1.00 63.32 ATOM 435 HB2 ARG A 30 -11.729 -12.753 -1.580 1.00 3.01 ATOM 436 HB3 ARG A 30 -13.095 -13.776 -1.156 1.00 41.05 ATOM 437 CG ARG A 30 -13.622 -11.814 -1.771 1.00 35.22 ATOM 438 HG2 ARG A 30 -13.811 -10.975 -1.117 1.00 74.43 ATOM 439 HG3 ARG A 30 -13.156 -11.467 -2.680 1.00 43.33 ATOM 440 CD ARG A 30 -14.947 -12.476 -2.116 1.00 34.12 ATOM 441 HD2 ARG A 30 -15.640 -11.716 -2.445 1.00 45.41 ATOM 442 HD3 ARG A 30 -14.783 -13.184 -2.915 1.00 14.33 ATOM 443 NE ARG A 30 -15.523 -13.177 -0.971 1.00 73.34 ATOM 444 HE ARG A 30 -15.066 -13.091 -0.109 1.00 61.44 ATOM 445 CZ ARG A 30 -16.624 -13.917 -1.041 1.00 14.01 ATOM 446 NH1 ARG A 30 -17.265 -14.052 -2.194 1.00 1.40 ATOM 447 HH11 ARG A 30 -16.918 -13.596 -3.014 1.00 12.04 ATOM 448 HH12 ARG A 30 -18.093 -14.610 -2.244 1.00 32.21 ATOM 449 NH2 ARG A 30 -17.087 -14.524 0.044 1.00 22.35 ATOM 450 HH21 ARG A 30 -16.606 -14.425 0.915 1.00 35.34 ATOM 451 HH22 ARG A 30 -17.915 -15.081 -0.009 1.00 14.52 ATOM 452 C ARG A 30 -11.738 -13.622 1.087 1.00 70.31 ATOM 453 O ARG A 30 -12.359 -14.450 1.754 1.00 14.23 ATOM 454 N ILE A 31 -10.422 -13.675 0.911 1.00 10.42 ATOM 455 H ILE A 31 -9.984 -12.986 0.369 1.00 73.23 ATOM 456 CA ILE A 31 -9.614 -14.731 1.507 1.00 22.12 ATOM 457 HA ILE A 31 -10.276 -15.535 1.794 1.00 20.31 ATOM 458 CB ILE A 31 -8.584 -15.285 0.505 1.00 21.21 ATOM 459 HB ILE A 31 -7.959 -14.469 0.176 1.00 15.22 ATOM 460 CG2 ILE A 31 -7.695 -16.321 1.177 1.00 3.44 ATOM 461 HG21 ILE A 31 -7.098 -15.842 1.940 1.00 35.13 ATOM 462 HG22 ILE A 31 -8.310 -17.085 1.628 1.00 20.22 ATOM 463 HG23 ILE A 31 -7.045 -16.769 0.441 1.00 24.40 ATOM 464 CG1 ILE A 31 -9.294 -15.892 -0.707 1.00 13.51 ATOM 465 HG12 ILE A 31 -9.940 -15.148 -1.147 1.00 63.12 ATOM 466 HG13 ILE A 31 -8.554 -16.196 -1.433 1.00 54.32 ATOM 467 CD1 ILE A 31 -10.140 -17.100 -0.370 1.00 1.43 ATOM 468 HD11 ILE A 31 -10.978 -16.794 0.239 1.00 51.32 ATOM 469 HD12 ILE A 31 -10.503 -17.551 -1.281 1.00 44.03 ATOM 470 HD13 ILE A 31 -9.543 -17.817 0.174 1.00 2.42 ATOM 471 C ILE A 31 -8.881 -14.230 2.747 1.00 51.40 ATOM 472 O ILE A 31 -8.627 -14.991 3.681 1.00 51.33 ATOM 473 N ARG A 32 -8.546 -12.944 2.750 1.00 45.34 ATOM 474 H ARG A 32 -8.775 -12.388 1.976 1.00 54.32 ATOM 475 CA ARG A 32 -7.843 -12.340 3.875 1.00 4.20 ATOM 476 HA ARG A 32 -6.902 -12.856 3.994 1.00 3.12 ATOM 477 CB ARG A 32 -7.567 -10.861 3.598 1.00 50.25 ATOM 478 HB2 ARG A 32 -7.720 -10.669 2.546 1.00 61.25 ATOM 479 HB3 ARG A 32 -8.262 -10.264 4.169 1.00 74.44 ATOM 480 CG ARG A 32 -6.157 -10.426 3.960 1.00 45.41 ATOM 481 HG2 ARG A 32 -6.117 -9.347 3.982 1.00 12.53 ATOM 482 HG3 ARG A 32 -5.909 -10.817 4.935 1.00 25.31 ATOM 483 CD ARG A 32 -5.140 -10.933 2.949 1.00 21.22 ATOM 484 HD2 ARG A 32 -5.491 -11.871 2.545 1.00 11.12 ATOM 485 HD3 ARG A 32 -5.052 -10.209 2.153 1.00 3.02 ATOM 486 NE ARG A 32 -3.826 -11.139 3.551 1.00 25.44 ATOM 487 HE ARG A 32 -3.572 -12.056 3.785 1.00 32.33 ATOM 488 CZ ARG A 32 -2.966 -10.156 3.794 1.00 30.13 ATOM 489 NH1 ARG A 32 -3.281 -8.905 3.488 1.00 31.15 ATOM 490 HH11 ARG A 32 -4.168 -8.701 3.075 1.00 41.35 ATOM 491 HH12 ARG A 32 -2.633 -8.166 3.674 1.00 65.44 ATOM 492 NH2 ARG A 32 -1.789 -10.423 4.345 1.00 64.41 ATOM 493 HH21 ARG A 32 -1.548 -11.365 4.577 1.00 63.20 ATOM 494 HH22 ARG A 32 -1.143 -9.683 4.527 1.00 4.11 ATOM 495 C ARG A 32 -8.650 -12.485 5.162 1.00 60.14 ATOM 496 O ARG A 32 -8.171 -13.008 6.168 1.00 12.33 ATOM 497 N PRO A 33 -9.905 -12.012 5.130 1.00 45.41 ATOM 498 CA PRO A 33 -10.805 -12.077 6.285 1.00 61.32 ATOM 499 HA PRO A 33 -10.354 -11.642 7.165 1.00 51.14 ATOM 500 CB PRO A 33 -12.003 -11.229 5.850 1.00 64.34 ATOM 501 HB2 PRO A 33 -12.912 -11.651 6.254 1.00 22.34 ATOM 502 HB3 PRO A 33 -11.880 -10.217 6.205 1.00 63.14 ATOM 503 CG PRO A 33 -11.989 -11.290 4.361 1.00 4.41 ATOM 504 HG2 PRO A 33 -12.523 -12.165 4.024 1.00 41.40 ATOM 505 HG3 PRO A 33 -12.436 -10.395 3.954 1.00 43.14 ATOM 506 CD PRO A 33 -10.541 -11.376 3.964 1.00 61.12 ATOM 507 HD2 PRO A 33 -10.428 -11.988 3.081 1.00 23.34 ATOM 508 HD3 PRO A 33 -10.136 -10.389 3.795 1.00 33.00 ATOM 509 C PRO A 33 -11.247 -13.503 6.595 1.00 23.41 ATOM 510 O PRO A 33 -11.696 -13.799 7.703 1.00 52.40 ATOM 511 N THR A 34 -11.116 -14.386 5.610 1.00 64.42 ATOM 512 H THR A 34 -10.751 -14.090 4.750 1.00 60.53 ATOM 513 CA THR A 34 -11.502 -15.782 5.777 1.00 1.45 ATOM 514 HA THR A 34 -12.355 -15.814 6.439 1.00 34.20 ATOM 515 CB THR A 34 -11.906 -16.418 4.434 1.00 15.13 ATOM 516 HB THR A 34 -11.080 -16.322 3.744 1.00 13.43 ATOM 517 OG1 THR A 34 -13.047 -15.740 3.895 1.00 62.20 ATOM 518 HG1 THR A 34 -12.761 -14.940 3.447 1.00 15.02 ATOM 519 CG2 THR A 34 -12.224 -17.895 4.609 1.00 31.32 ATOM 520 HG21 THR A 34 -11.462 -18.487 4.124 1.00 21.23 ATOM 521 HG22 THR A 34 -12.251 -18.136 5.662 1.00 52.52 ATOM 522 HG23 THR A 34 -13.185 -18.112 4.166 1.00 43.04 ATOM 523 C THR A 34 -10.369 -16.596 6.392 1.00 41.24 ATOM 524 O THR A 34 -10.601 -17.471 7.225 1.00 31.34 ATOM 525 N VAL A 35 -9.141 -16.301 5.975 1.00 74.52 ATOM 526 H VAL A 35 -9.020 -15.593 5.308 1.00 21.43 ATOM 527 CA VAL A 35 -7.971 -17.005 6.486 1.00 72.43 ATOM 528 HA VAL A 35 -8.253 -18.032 6.668 1.00 24.42 ATOM 529 CB VAL A 35 -6.819 -16.994 5.464 1.00 60.24 ATOM 530 HB VAL A 35 -7.212 -17.298 4.505 1.00 54.24 ATOM 531 CG1 VAL A 35 -6.246 -15.593 5.320 1.00 5.35 ATOM 532 HG11 VAL A 35 -7.053 -14.877 5.271 1.00 4.24 ATOM 533 HG12 VAL A 35 -5.619 -15.371 6.172 1.00 32.30 ATOM 534 HG13 VAL A 35 -5.658 -15.535 4.416 1.00 4.24 ATOM 535 CG2 VAL A 35 -5.737 -17.983 5.870 1.00 1.05 ATOM 536 HG21 VAL A 35 -5.877 -18.265 6.904 1.00 42.23 ATOM 537 HG22 VAL A 35 -5.799 -18.862 5.246 1.00 11.10 ATOM 538 HG23 VAL A 35 -4.767 -17.524 5.751 1.00 65.22 ATOM 539 C VAL A 35 -7.484 -16.387 7.791 1.00 11.40 ATOM 540 O VAL A 35 -7.163 -17.097 8.743 1.00 3.33 ATOM 541 N GLN A 36 -7.433 -15.059 7.827 1.00 1.12 ATOM 542 H GLN A 36 -7.702 -14.548 7.036 1.00 72.40 ATOM 543 CA GLN A 36 -6.985 -14.344 9.017 1.00 65.45 ATOM 544 HA GLN A 36 -5.973 -14.657 9.229 1.00 13.41 ATOM 545 CB GLN A 36 -6.996 -12.836 8.766 1.00 54.54 ATOM 546 HB2 GLN A 36 -7.983 -12.545 8.437 1.00 50.01 ATOM 547 HB3 GLN A 36 -6.770 -12.327 9.691 1.00 44.00 ATOM 548 CG GLN A 36 -5.992 -12.385 7.717 1.00 74.33 ATOM 549 HG2 GLN A 36 -6.096 -13.013 6.844 1.00 31.43 ATOM 550 HG3 GLN A 36 -6.206 -11.361 7.449 1.00 72.11 ATOM 551 CD GLN A 36 -4.560 -12.470 8.206 1.00 61.24 ATOM 552 OE1 GLN A 36 -4.307 -12.598 9.404 1.00 74.51 ATOM 553 NE2 GLN A 36 -3.612 -12.399 7.278 1.00 34.20 ATOM 554 HE21 GLN A 36 -3.888 -12.296 6.343 1.00 42.14 ATOM 555 HE22 GLN A 36 -2.678 -12.451 7.566 1.00 50.40 ATOM 556 C GLN A 36 -7.864 -14.679 10.217 1.00 71.24 ATOM 557 O GLN A 36 -7.403 -14.671 11.357 1.00 25.02 ATOM 558 N GLU A 37 -9.133 -14.973 9.951 1.00 51.44 ATOM 559 H GLU A 37 -9.442 -14.962 9.021 1.00 63.24 ATOM 560 CA GLU A 37 -10.077 -15.309 11.010 1.00 50.10 ATOM 561 HA GLU A 37 -9.910 -14.628 11.831 1.00 32.20 ATOM 562 CB GLU A 37 -11.515 -15.145 10.513 1.00 20.32 ATOM 563 HB2 GLU A 37 -12.187 -15.241 11.354 1.00 64.15 ATOM 564 HB3 GLU A 37 -11.625 -14.159 10.087 1.00 73.23 ATOM 565 CG GLU A 37 -11.916 -16.167 9.462 1.00 4.20 ATOM 566 HG2 GLU A 37 -11.469 -15.888 8.519 1.00 31.43 ATOM 567 HG3 GLU A 37 -11.546 -17.137 9.762 1.00 52.54 ATOM 568 CD GLU A 37 -13.418 -16.256 9.278 1.00 12.20 ATOM 569 OE1 GLU A 37 -14.120 -15.294 9.657 1.00 64.40 ATOM 570 OE2 GLU A 37 -13.892 -17.286 8.756 1.00 75.02 ATOM 571 C GLU A 37 -9.857 -16.736 11.502 1.00 24.42 ATOM 572 O GLU A 37 -10.175 -17.067 12.644 1.00 15.35 ATOM 573 N ASP A 38 -9.310 -17.578 10.632 1.00 41.02 ATOM 574 H ASP A 38 -9.078 -17.255 9.736 1.00 44.01 ATOM 575 CA ASP A 38 -9.046 -18.970 10.977 1.00 61.12 ATOM 576 HA ASP A 38 -9.779 -19.276 11.708 1.00 55.55 ATOM 577 CB ASP A 38 -9.178 -19.858 9.739 1.00 71.52 ATOM 578 HB2 ASP A 38 -9.929 -19.442 9.083 1.00 32.03 ATOM 579 HB3 ASP A 38 -8.230 -19.887 9.221 1.00 34.05 ATOM 580 CG ASP A 38 -9.579 -21.279 10.086 1.00 54.35 ATOM 581 OD1 ASP A 38 -10.790 -21.526 10.263 1.00 73.11 ATOM 582 OD2 ASP A 38 -8.682 -22.143 10.180 1.00 14.34 ATOM 583 C ASP A 38 -7.655 -19.125 11.583 1.00 22.33 ATOM 584 O ASP A 38 -7.303 -20.189 12.091 1.00 30.20 ATOM 585 N GLY A 39 -6.867 -18.056 11.526 1.00 43.15 ATOM 586 H GLY A 39 -7.201 -17.234 11.109 1.00 63.03 ATOM 587 CA GLY A 39 -5.523 -18.095 12.071 1.00 4.55 ATOM 588 HA2 GLY A 39 -5.329 -17.166 12.588 1.00 63.32 ATOM 589 HA3 GLY A 39 -5.457 -18.909 12.778 1.00 0.45 ATOM 590 C GLY A 39 -4.467 -18.291 11.001 1.00 15.31 ATOM 591 O GLY A 39 -3.313 -18.590 11.305 1.00 53.44 ATOM 592 N GLY A 40 -4.864 -18.124 9.743 1.00 14.30 ATOM 593 H GLY A 40 -5.798 -17.886 9.561 1.00 45.54 ATOM 594 CA GLY A 40 -3.933 -18.290 8.643 1.00 63.11 ATOM 595 HA2 GLY A 40 -3.004 -18.684 9.028 1.00 10.44 ATOM 596 HA3 GLY A 40 -4.347 -18.997 7.939 1.00 31.23 ATOM 597 C GLY A 40 -3.652 -16.988 7.919 1.00 25.32 ATOM 598 O GLY A 40 -4.411 -16.027 8.040 1.00 42.42 ATOM 599 N ASP A 41 -2.557 -16.956 7.167 1.00 73.03 ATOM 600 H ASP A 41 -1.992 -17.755 7.111 1.00 40.03 ATOM 601 CA ASP A 41 -2.177 -15.762 6.421 1.00 10.10 ATOM 602 HA ASP A 41 -2.940 -15.015 6.580 1.00 2.30 ATOM 603 CB ASP A 41 -0.839 -15.222 6.929 1.00 71.02 ATOM 604 HB2 ASP A 41 -0.035 -15.728 6.414 1.00 33.10 ATOM 605 HB3 ASP A 41 -0.784 -14.163 6.722 1.00 63.51 ATOM 606 CG ASP A 41 -0.659 -15.430 8.420 1.00 71.43 ATOM 607 OD1 ASP A 41 -1.605 -15.134 9.178 1.00 15.13 ATOM 608 OD2 ASP A 41 0.429 -15.889 8.828 1.00 74.11 ATOM 609 C ASP A 41 -2.086 -16.060 4.928 1.00 44.13 ATOM 610 O ASP A 41 -1.224 -16.821 4.487 1.00 1.14 ATOM 611 N VAL A 42 -2.981 -15.456 4.153 1.00 40.31 ATOM 612 H VAL A 42 -3.643 -14.860 4.562 1.00 20.32 ATOM 613 CA VAL A 42 -3.002 -15.656 2.709 1.00 64.11 ATOM 614 HA VAL A 42 -2.263 -16.406 2.465 1.00 3.41 ATOM 615 CB VAL A 42 -4.377 -16.160 2.232 1.00 43.23 ATOM 616 HB VAL A 42 -5.122 -15.431 2.515 1.00 74.35 ATOM 617 CG1 VAL A 42 -4.398 -16.299 0.717 1.00 34.32 ATOM 618 HG11 VAL A 42 -3.386 -16.315 0.343 1.00 64.43 ATOM 619 HG12 VAL A 42 -4.897 -17.219 0.448 1.00 43.25 ATOM 620 HG13 VAL A 42 -4.928 -15.463 0.286 1.00 14.21 ATOM 621 CG2 VAL A 42 -4.722 -17.481 2.902 1.00 24.01 ATOM 622 HG21 VAL A 42 -4.177 -17.567 3.831 1.00 41.42 ATOM 623 HG22 VAL A 42 -5.782 -17.517 3.102 1.00 33.13 ATOM 624 HG23 VAL A 42 -4.451 -18.298 2.249 1.00 4.42 ATOM 625 C VAL A 42 -2.661 -14.367 1.970 1.00 5.22 ATOM 626 O VAL A 42 -3.401 -13.386 2.039 1.00 12.53 ATOM 627 N ILE A 43 -1.535 -14.376 1.263 1.00 35.44 ATOM 628 H ILE A 43 -0.988 -15.188 1.247 1.00 22.54 ATOM 629 CA ILE A 43 -1.097 -13.208 0.510 1.00 12.12 ATOM 630 HA ILE A 43 -1.886 -12.470 0.551 1.00 23.32 ATOM 631 CB ILE A 43 0.176 -12.591 1.119 1.00 51.11 ATOM 632 HB ILE A 43 1.017 -13.204 0.835 1.00 24.23 ATOM 633 CG2 ILE A 43 0.402 -11.191 0.567 1.00 63.43 ATOM 634 HG21 ILE A 43 0.579 -11.248 -0.497 1.00 71.53 ATOM 635 HG22 ILE A 43 -0.471 -10.585 0.755 1.00 50.43 ATOM 636 HG23 ILE A 43 1.260 -10.748 1.051 1.00 51.14 ATOM 637 CG1 ILE A 43 0.073 -12.557 2.645 1.00 21.11 ATOM 638 HG12 ILE A 43 0.410 -11.597 3.001 1.00 2.53 ATOM 639 HG13 ILE A 43 -0.959 -12.701 2.932 1.00 43.10 ATOM 640 CD1 ILE A 43 0.900 -13.623 3.330 1.00 12.42 ATOM 641 HD11 ILE A 43 0.397 -13.945 4.230 1.00 70.43 ATOM 642 HD12 ILE A 43 1.024 -14.465 2.665 1.00 3.54 ATOM 643 HD13 ILE A 43 1.869 -13.218 3.584 1.00 34.55 ATOM 644 C ILE A 43 -0.829 -13.563 -0.948 1.00 52.14 ATOM 645 O ILE A 43 -0.315 -14.640 -1.252 1.00 10.32 ATOM 646 N TYR A 44 -1.180 -12.650 -1.847 1.00 45.05 ATOM 647 H TYR A 44 -1.585 -11.811 -1.544 1.00 71.04 ATOM 648 CA TYR A 44 -0.978 -12.866 -3.275 1.00 64.42 ATOM 649 HA TYR A 44 -1.315 -13.865 -3.510 1.00 64.41 ATOM 650 CB TYR A 44 -1.799 -11.863 -4.086 1.00 10.52 ATOM 651 HB2 TYR A 44 -2.848 -12.039 -3.907 1.00 15.41 ATOM 652 HB3 TYR A 44 -1.547 -10.861 -3.767 1.00 74.53 ATOM 653 CG TYR A 44 -1.562 -11.950 -5.577 1.00 2.55 ATOM 654 CD1 TYR A 44 -2.407 -12.692 -6.392 1.00 21.31 ATOM 655 HD1 TYR A 44 -3.243 -13.212 -5.947 1.00 22.24 ATOM 656 CE1 TYR A 44 -2.194 -12.775 -7.754 1.00 62.34 ATOM 657 HE1 TYR A 44 -2.862 -13.357 -8.372 1.00 63.51 ATOM 658 CZ TYR A 44 -1.126 -12.110 -8.319 1.00 64.13 ATOM 659 CE2 TYR A 44 -0.272 -11.366 -7.531 1.00 74.22 ATOM 660 HE2 TYR A 44 0.564 -10.846 -7.974 1.00 2.14 ATOM 661 CD2 TYR A 44 -0.492 -11.290 -6.170 1.00 33.05 ATOM 662 HD2 TYR A 44 0.174 -10.709 -5.549 1.00 43.51 ATOM 663 OH TYR A 44 -0.909 -12.190 -9.676 1.00 11.31 ATOM 664 HH TYR A 44 -1.717 -11.965 -10.142 1.00 55.55 ATOM 665 C TYR A 44 0.499 -12.746 -3.641 1.00 53.20 ATOM 666 O TYR A 44 1.199 -11.854 -3.162 1.00 11.32 ATOM 667 N LYS A 45 0.966 -13.651 -4.495 1.00 14.43 ATOM 668 H LYS A 45 0.358 -14.338 -4.842 1.00 43.45 ATOM 669 CA LYS A 45 2.358 -13.647 -4.929 1.00 34.14 ATOM 670 HA LYS A 45 2.872 -12.867 -4.388 1.00 54.44 ATOM 671 CB LYS A 45 3.016 -14.991 -4.609 1.00 62.13 ATOM 672 HB2 LYS A 45 2.599 -15.746 -5.259 1.00 60.20 ATOM 673 HB3 LYS A 45 4.077 -14.912 -4.798 1.00 62.21 ATOM 674 CG LYS A 45 2.820 -15.438 -3.171 1.00 2.11 ATOM 675 HG2 LYS A 45 1.789 -15.279 -2.891 1.00 45.51 ATOM 676 HG3 LYS A 45 3.057 -16.490 -3.095 1.00 4.31 ATOM 677 CD LYS A 45 3.714 -14.660 -2.219 1.00 35.52 ATOM 678 HD2 LYS A 45 4.106 -15.337 -1.474 1.00 14.54 ATOM 679 HD3 LYS A 45 4.530 -14.226 -2.779 1.00 32.23 ATOM 680 CE LYS A 45 2.948 -13.549 -1.518 1.00 55.34 ATOM 681 HE2 LYS A 45 3.070 -12.636 -2.081 1.00 15.32 ATOM 682 HE3 LYS A 45 1.901 -13.815 -1.487 1.00 43.10 ATOM 683 NZ LYS A 45 3.434 -13.330 -0.128 1.00 62.41 ATOM 684 HZ1 LYS A 45 4.426 -13.632 -0.045 1.00 43.23 ATOM 685 HZ2 LYS A 45 3.368 -12.322 0.120 1.00 74.42 ATOM 686 HZ3 LYS A 45 2.859 -13.880 0.542 1.00 2.22 ATOM 687 C LYS A 45 2.461 -13.361 -6.423 1.00 51.23 ATOM 688 O LYS A 45 3.184 -12.459 -6.844 1.00 23.01 ATOM 689 N GLY A 46 1.731 -14.134 -7.221 1.00 70.35 ATOM 690 H GLY A 46 1.172 -14.838 -6.830 1.00 23.10 ATOM 691 CA GLY A 46 1.754 -13.947 -8.660 1.00 41.43 ATOM 692 HA2 GLY A 46 1.656 -12.893 -8.877 1.00 22.24 ATOM 693 HA3 GLY A 46 2.702 -14.296 -9.042 1.00 44.50 ATOM 694 C GLY A 46 0.639 -14.697 -9.361 1.00 21.41 ATOM 695 O GLY A 46 -0.096 -15.460 -8.733 1.00 41.20 ATOM 696 N PHE A 47 0.511 -14.481 -10.666 1.00 1.12 ATOM 697 H PHE A 47 1.128 -13.862 -11.110 1.00 54.34 ATOM 698 CA PHE A 47 -0.524 -15.141 -11.452 1.00 74.02 ATOM 699 HA PHE A 47 -0.833 -16.025 -10.917 1.00 20.44 ATOM 700 CB PHE A 47 -1.731 -14.216 -11.625 1.00 31.25 ATOM 701 HB2 PHE A 47 -2.078 -13.904 -10.651 1.00 41.51 ATOM 702 HB3 PHE A 47 -1.432 -13.348 -12.192 1.00 3.23 ATOM 703 CG PHE A 47 -2.884 -14.862 -12.339 1.00 0.31 ATOM 704 CD1 PHE A 47 -3.354 -16.104 -11.943 1.00 1.51 ATOM 705 HD1 PHE A 47 -2.883 -16.608 -11.111 1.00 4.12 ATOM 706 CE1 PHE A 47 -4.415 -16.700 -12.598 1.00 22.21 ATOM 707 HE1 PHE A 47 -4.770 -17.669 -12.279 1.00 55.31 ATOM 708 CZ PHE A 47 -5.017 -16.057 -13.661 1.00 73.02 ATOM 709 HZ PHE A 47 -5.847 -16.521 -14.174 1.00 4.02 ATOM 710 CE2 PHE A 47 -4.559 -14.818 -14.065 1.00 62.33 ATOM 711 HE2 PHE A 47 -5.028 -14.314 -14.897 1.00 10.54 ATOM 712 CD2 PHE A 47 -3.497 -14.227 -13.407 1.00 14.21 ATOM 713 HD2 PHE A 47 -3.139 -13.259 -13.725 1.00 14.31 ATOM 714 C PHE A 47 0.012 -15.556 -12.819 1.00 41.42 ATOM 715 O PHE A 47 0.317 -14.710 -13.660 1.00 23.14 ATOM 716 N GLU A 48 0.124 -16.863 -13.033 1.00 4.13 ATOM 717 H GLU A 48 -0.135 -17.487 -12.324 1.00 31.54 ATOM 718 CA GLU A 48 0.625 -17.390 -14.297 1.00 5.43 ATOM 719 HA GLU A 48 0.405 -16.667 -15.068 1.00 3.23 ATOM 720 CB GLU A 48 2.140 -17.594 -14.225 1.00 42.21 ATOM 721 HB2 GLU A 48 2.586 -16.732 -13.751 1.00 53.41 ATOM 722 HB3 GLU A 48 2.345 -18.468 -13.625 1.00 70.54 ATOM 723 CG GLU A 48 2.794 -17.784 -15.584 1.00 13.34 ATOM 724 HG2 GLU A 48 3.623 -18.467 -15.478 1.00 31.13 ATOM 725 HG3 GLU A 48 2.067 -18.204 -16.263 1.00 32.10 ATOM 726 CD GLU A 48 3.310 -16.484 -16.169 1.00 40.24 ATOM 727 OE1 GLU A 48 4.048 -15.767 -15.462 1.00 11.44 ATOM 728 OE2 GLU A 48 2.976 -16.184 -17.335 1.00 4.44 ATOM 729 C GLU A 48 -0.060 -18.707 -14.647 1.00 54.14 ATOM 730 O GLU A 48 -0.312 -19.539 -13.776 1.00 32.22 ATOM 731 N ASP A 49 -0.360 -18.888 -15.929 1.00 31.02 ATOM 732 H ASP A 49 -0.134 -18.188 -16.576 1.00 41.43 ATOM 733 CA ASP A 49 -1.016 -20.104 -16.396 1.00 54.41 ATOM 734 HA ASP A 49 -1.250 -19.973 -17.442 1.00 23.50 ATOM 735 CB ASP A 49 -0.082 -21.305 -16.241 1.00 14.20 ATOM 736 HB2 ASP A 49 -0.007 -21.561 -15.194 1.00 71.42 ATOM 737 HB3 ASP A 49 -0.492 -22.143 -16.784 1.00 70.45 ATOM 738 CG ASP A 49 1.312 -21.026 -16.767 1.00 52.20 ATOM 739 OD1 ASP A 49 1.431 -20.611 -17.939 1.00 4.04 ATOM 740 OD2 ASP A 49 2.283 -21.223 -16.007 1.00 65.24 ATOM 741 C ASP A 49 -2.313 -20.350 -15.631 1.00 10.41 ATOM 742 O ASP A 49 -2.662 -21.491 -15.332 1.00 13.42 ATOM 743 N GLY A 50 -3.023 -19.270 -15.316 1.00 64.01 ATOM 744 H GLY A 50 -2.695 -18.385 -15.581 1.00 10.13 ATOM 745 CA GLY A 50 -4.272 -19.390 -14.587 1.00 61.04 ATOM 746 HA2 GLY A 50 -4.747 -18.421 -14.546 1.00 65.03 ATOM 747 HA3 GLY A 50 -4.919 -20.075 -15.116 1.00 12.42 ATOM 748 C GLY A 50 -4.072 -19.899 -13.174 1.00 20.22 ATOM 749 O GLY A 50 -5.035 -20.248 -12.491 1.00 13.55 ATOM 750 N ILE A 51 -2.819 -19.944 -12.735 1.00 23.34 ATOM 751 H ILE A 51 -2.094 -19.653 -13.326 1.00 71.21 ATOM 752 CA ILE A 51 -2.496 -20.415 -11.393 1.00 73.55 ATOM 753 HA ILE A 51 -3.363 -20.929 -11.004 1.00 33.15 ATOM 754 CB ILE A 51 -1.315 -21.404 -11.413 1.00 13.22 ATOM 755 HB ILE A 51 -0.438 -20.875 -11.752 1.00 61.14 ATOM 756 CG2 ILE A 51 -1.040 -21.927 -10.011 1.00 61.41 ATOM 757 HG21 ILE A 51 -0.779 -21.103 -9.364 1.00 33.23 ATOM 758 HG22 ILE A 51 -1.923 -22.419 -9.630 1.00 51.15 ATOM 759 HG23 ILE A 51 -0.222 -22.632 -10.044 1.00 40.23 ATOM 760 CG1 ILE A 51 -1.605 -22.560 -12.372 1.00 33.21 ATOM 761 HG12 ILE A 51 -1.700 -22.173 -13.374 1.00 64.42 ATOM 762 HG13 ILE A 51 -0.784 -23.261 -12.337 1.00 31.42 ATOM 763 CD1 ILE A 51 -2.875 -23.313 -12.044 1.00 33.54 ATOM 764 HD11 ILE A 51 -2.688 -24.376 -12.097 1.00 3.34 ATOM 765 HD12 ILE A 51 -3.200 -23.055 -11.047 1.00 10.44 ATOM 766 HD13 ILE A 51 -3.645 -23.048 -12.753 1.00 51.12 ATOM 767 C ILE A 51 -2.156 -19.252 -10.469 1.00 45.41 ATOM 768 O ILE A 51 -1.104 -18.625 -10.603 1.00 71.31 ATOM 769 N VAL A 52 -3.051 -18.968 -9.529 1.00 13.22 ATOM 770 H VAL A 52 -3.870 -19.503 -9.472 1.00 53.20 ATOM 771 CA VAL A 52 -2.845 -17.881 -8.579 1.00 43.12 ATOM 772 HA VAL A 52 -2.410 -17.049 -9.114 1.00 0.35 ATOM 773 CB VAL A 52 -4.176 -17.416 -7.960 1.00 52.43 ATOM 774 HB VAL A 52 -4.530 -18.189 -7.294 1.00 41.31 ATOM 775 CG1 VAL A 52 -3.973 -16.145 -7.149 1.00 51.13 ATOM 776 HG11 VAL A 52 -2.992 -16.158 -6.699 1.00 64.31 ATOM 777 HG12 VAL A 52 -4.060 -15.286 -7.798 1.00 41.03 ATOM 778 HG13 VAL A 52 -4.724 -16.088 -6.375 1.00 23.32 ATOM 779 CG2 VAL A 52 -5.222 -17.204 -9.045 1.00 31.54 ATOM 780 HG21 VAL A 52 -5.653 -16.220 -8.942 1.00 53.50 ATOM 781 HG22 VAL A 52 -4.758 -17.295 -10.015 1.00 44.23 ATOM 782 HG23 VAL A 52 -5.998 -17.949 -8.946 1.00 72.11 ATOM 783 C VAL A 52 -1.897 -18.301 -7.461 1.00 44.55 ATOM 784 O VAL A 52 -2.264 -19.080 -6.583 1.00 15.42 ATOM 785 N GLN A 53 -0.675 -17.778 -7.502 1.00 32.02 ATOM 786 H GLN A 53 -0.442 -17.163 -8.227 1.00 70.15 ATOM 787 CA GLN A 53 0.326 -18.099 -6.492 1.00 22.04 ATOM 788 HA GLN A 53 0.242 -19.151 -6.265 1.00 3.04 ATOM 789 CB GLN A 53 1.731 -17.817 -7.028 1.00 13.43 ATOM 790 HB2 GLN A 53 1.972 -16.781 -6.843 1.00 40.51 ATOM 791 HB3 GLN A 53 2.436 -18.442 -6.501 1.00 5.21 ATOM 792 CG GLN A 53 1.878 -18.083 -8.517 1.00 44.21 ATOM 793 HG2 GLN A 53 1.259 -17.383 -9.058 1.00 40.21 ATOM 794 HG3 GLN A 53 2.912 -17.937 -8.795 1.00 12.42 ATOM 795 CD GLN A 53 1.467 -19.490 -8.902 1.00 73.11 ATOM 796 OE1 GLN A 53 1.236 -20.339 -8.041 1.00 24.42 ATOM 797 NE2 GLN A 53 1.372 -19.745 -10.202 1.00 14.41 ATOM 798 HE21 GLN A 53 1.571 -19.019 -10.831 1.00 24.41 ATOM 799 HE22 GLN A 53 1.108 -20.646 -10.479 1.00 23.00 ATOM 800 C GLN A 53 0.086 -17.301 -5.214 1.00 45.35 ATOM 801 O GLN A 53 0.343 -16.097 -5.165 1.00 13.11 ATOM 802 N LEU A 54 -0.407 -17.978 -4.183 1.00 43.34 ATOM 803 H LEU A 54 -0.591 -18.935 -4.283 1.00 45.31 ATOM 804 CA LEU A 54 -0.682 -17.331 -2.905 1.00 23.42 ATOM 805 HA LEU A 54 -0.373 -16.299 -2.982 1.00 70.52 ATOM 806 CB LEU A 54 -2.179 -17.382 -2.597 1.00 32.11 ATOM 807 HB2 LEU A 54 -2.406 -18.367 -2.220 1.00 21.51 ATOM 808 HB3 LEU A 54 -2.383 -16.649 -1.829 1.00 71.13 ATOM 809 CG LEU A 54 -3.116 -17.104 -3.773 1.00 10.21 ATOM 810 HG LEU A 54 -2.796 -17.687 -4.626 1.00 0.33 ATOM 811 CD1 LEU A 54 -4.539 -17.516 -3.431 1.00 32.42 ATOM 812 HD11 LEU A 54 -4.921 -16.877 -2.649 1.00 32.12 ATOM 813 HD12 LEU A 54 -5.162 -17.423 -4.308 1.00 61.14 ATOM 814 HD13 LEU A 54 -4.545 -18.542 -3.092 1.00 52.05 ATOM 815 CD2 LEU A 54 -3.064 -15.633 -4.160 1.00 65.11 ATOM 816 HD21 LEU A 54 -2.222 -15.463 -4.815 1.00 24.02 ATOM 817 HD22 LEU A 54 -3.976 -15.362 -4.670 1.00 33.32 ATOM 818 HD23 LEU A 54 -2.956 -15.030 -3.271 1.00 25.34 ATOM 819 C LEU A 54 0.103 -17.996 -1.779 1.00 25.24 ATOM 820 O LEU A 54 0.267 -19.216 -1.757 1.00 63.22 ATOM 821 N LYS A 55 0.586 -17.186 -0.842 1.00 73.13 ATOM 822 H LYS A 55 0.422 -16.222 -0.914 1.00 41.23 ATOM 823 CA LYS A 55 1.351 -17.695 0.290 1.00 52.50 ATOM 824 HA LYS A 55 1.834 -18.609 -0.020 1.00 14.03 ATOM 825 CB LYS A 55 2.421 -16.682 0.705 1.00 54.11 ATOM 826 HB2 LYS A 55 2.627 -16.031 -0.132 1.00 12.22 ATOM 827 HB3 LYS A 55 2.040 -16.090 1.525 1.00 20.21 ATOM 828 CG LYS A 55 3.726 -17.322 1.145 1.00 50.14 ATOM 829 HG2 LYS A 55 3.506 -18.164 1.784 1.00 63.24 ATOM 830 HG3 LYS A 55 4.262 -17.662 0.270 1.00 43.52 ATOM 831 CD LYS A 55 4.599 -16.340 1.908 1.00 31.33 ATOM 832 HD2 LYS A 55 5.616 -16.702 1.910 1.00 23.11 ATOM 833 HD3 LYS A 55 4.558 -15.378 1.417 1.00 32.15 ATOM 834 CE LYS A 55 4.132 -16.182 3.347 1.00 12.22 ATOM 835 HE2 LYS A 55 3.169 -15.694 3.348 1.00 43.22 ATOM 836 HE3 LYS A 55 4.039 -17.162 3.791 1.00 12.25 ATOM 837 NZ LYS A 55 5.086 -15.372 4.154 1.00 23.21 ATOM 838 HZ1 LYS A 55 4.589 -14.918 4.947 1.00 54.25 ATOM 839 HZ2 LYS A 55 5.839 -15.981 4.535 1.00 74.31 ATOM 840 HZ3 LYS A 55 5.519 -14.635 3.562 1.00 52.51 ATOM 841 C LYS A 55 0.436 -17.997 1.473 1.00 63.24 ATOM 842 O LYS A 55 -0.148 -17.090 2.067 1.00 23.11 ATOM 843 N LEU A 56 0.317 -19.277 1.810 1.00 2.51 ATOM 844 H LEU A 56 0.807 -19.954 1.299 1.00 11.12 ATOM 845 CA LEU A 56 -0.525 -19.699 2.924 1.00 54.24 ATOM 846 HA LEU A 56 -1.252 -18.920 3.103 1.00 60.31 ATOM 847 CB LEU A 56 -1.259 -20.994 2.571 1.00 11.11 ATOM 848 HB2 LEU A 56 -0.638 -21.550 1.886 1.00 42.20 ATOM 849 HB3 LEU A 56 -1.384 -21.561 3.483 1.00 64.13 ATOM 850 CG LEU A 56 -2.637 -20.831 1.927 1.00 25.24 ATOM 851 HG LEU A 56 -3.132 -19.975 2.364 1.00 31.01 ATOM 852 CD1 LEU A 56 -2.501 -20.583 0.433 1.00 14.42 ATOM 853 HD11 LEU A 56 -2.218 -19.554 0.263 1.00 32.35 ATOM 854 HD12 LEU A 56 -1.744 -21.236 0.026 1.00 30.45 ATOM 855 HD13 LEU A 56 -3.446 -20.780 -0.052 1.00 21.54 ATOM 856 CD2 LEU A 56 -3.496 -22.059 2.190 1.00 14.10 ATOM 857 HD21 LEU A 56 -3.619 -22.192 3.255 1.00 43.32 ATOM 858 HD22 LEU A 56 -4.464 -21.925 1.730 1.00 35.44 ATOM 859 HD23 LEU A 56 -3.016 -22.931 1.771 1.00 13.02 ATOM 860 C LEU A 56 0.303 -19.899 4.188 1.00 4.54 ATOM 861 O LEU A 56 1.418 -20.418 4.135 1.00 13.03 ATOM 862 N GLN A 57 -0.250 -19.484 5.324 1.00 62.33 ATOM 863 H GLN A 57 -1.141 -19.078 5.301 1.00 23.21 ATOM 864 CA GLN A 57 0.438 -19.619 6.602 1.00 25.51 ATOM 865 HA GLN A 57 1.222 -20.351 6.480 1.00 25.44 ATOM 866 CB GLN A 57 1.064 -18.285 7.012 1.00 34.04 ATOM 867 HB2 GLN A 57 0.274 -17.571 7.191 1.00 13.04 ATOM 868 HB3 GLN A 57 1.622 -18.428 7.926 1.00 61.55 ATOM 869 CG GLN A 57 2.002 -17.706 5.966 1.00 2.33 ATOM 870 HG2 GLN A 57 1.610 -17.930 4.985 1.00 10.34 ATOM 871 HG3 GLN A 57 2.050 -16.635 6.098 1.00 53.21 ATOM 872 CD GLN A 57 3.406 -18.269 6.066 1.00 70.53 ATOM 873 OE1 GLN A 57 4.234 -17.773 6.830 1.00 31.54 ATOM 874 NE2 GLN A 57 3.682 -19.312 5.291 1.00 34.31 ATOM 875 HE21 GLN A 57 2.973 -19.654 4.706 1.00 52.42 ATOM 876 HE22 GLN A 57 4.581 -19.696 5.334 1.00 23.15 ATOM 877 C GLN A 57 -0.519 -20.101 7.687 1.00 23.23 ATOM 878 O GLN A 57 -1.732 -19.925 7.582 1.00 3.12 ATOM 879 N GLY A 58 0.036 -20.711 8.731 1.00 72.23 ATOM 880 H GLY A 58 1.009 -20.824 8.761 1.00 41.23 ATOM 881 CA GLY A 58 -0.783 -21.209 9.820 1.00 33.51 ATOM 882 HA2 GLY A 58 -0.314 -20.950 10.757 1.00 3.40 ATOM 883 HA3 GLY A 58 -1.753 -20.736 9.772 1.00 71.35 ATOM 884 C GLY A 58 -0.970 -22.713 9.765 1.00 43.34 ATOM 885 O GLY A 58 -0.072 -23.441 9.343 1.00 25.31 ATOM 886 N SER A 59 -2.139 -23.179 10.193 1.00 44.32 ATOM 887 H SER A 59 -2.815 -22.547 10.517 1.00 23.42 ATOM 888 CA SER A 59 -2.438 -24.606 10.195 1.00 1.13 ATOM 889 HA SER A 59 -1.554 -25.129 10.527 1.00 21.54 ATOM 890 CB SER A 59 -3.586 -24.906 11.161 1.00 54.15 ATOM 891 HB2 SER A 59 -4.462 -24.353 10.857 1.00 73.33 ATOM 892 HB3 SER A 59 -3.803 -25.964 11.140 1.00 71.32 ATOM 893 OG SER A 59 -3.249 -24.534 12.486 1.00 70.52 ATOM 894 HG SER A 59 -2.838 -25.278 12.932 1.00 33.43 ATOM 895 C SER A 59 -2.798 -25.088 8.793 1.00 1.12 ATOM 896 O SER A 59 -2.463 -26.208 8.405 1.00 13.10 ATOM 897 N CYS A 60 -3.481 -24.235 8.039 1.00 53.33 ATOM 898 H CYS A 60 -3.719 -23.357 8.404 1.00 43.32 ATOM 899 CA CYS A 60 -3.888 -24.572 6.679 1.00 33.53 ATOM 900 HA CYS A 60 -4.604 -25.378 6.739 1.00 14.11 ATOM 901 CB CYS A 60 -4.549 -23.367 6.008 1.00 22.42 ATOM 902 HB2 CYS A 60 -5.205 -22.884 6.718 1.00 65.34 ATOM 903 HB3 CYS A 60 -3.783 -22.670 5.704 1.00 43.03 ATOM 904 SG CYS A 60 -5.531 -23.782 4.548 1.00 62.23 ATOM 905 HG CYS A 60 -5.748 -25.089 4.559 1.00 1.40 ATOM 906 C CYS A 60 -2.693 -25.038 5.854 1.00 72.02 ATOM 907 O CYS A 60 -2.822 -25.903 4.987 1.00 52.03 ATOM 908 N THR A 61 -1.529 -24.457 6.128 1.00 70.43 ATOM 909 H THR A 61 -1.490 -23.775 6.830 1.00 51.12 ATOM 910 CA THR A 61 -0.311 -24.810 5.409 1.00 32.10 ATOM 911 HA THR A 61 -0.596 -25.214 4.448 1.00 10.41 ATOM 912 CB THR A 61 0.578 -23.575 5.171 1.00 61.24 ATOM 913 HB THR A 61 0.004 -22.836 4.629 1.00 24.44 ATOM 914 OG1 THR A 61 1.724 -23.939 4.392 1.00 35.32 ATOM 915 HG1 THR A 61 1.506 -24.690 3.835 1.00 62.52 ATOM 916 CG2 THR A 61 1.028 -22.969 6.491 1.00 20.35 ATOM 917 HG21 THR A 61 1.397 -23.751 7.139 1.00 43.11 ATOM 918 HG22 THR A 61 1.814 -22.251 6.309 1.00 21.51 ATOM 919 HG23 THR A 61 0.192 -22.475 6.964 1.00 21.22 ATOM 920 C THR A 61 0.491 -25.861 6.169 1.00 53.34 ATOM 921 O THR A 61 1.717 -25.905 6.077 1.00 64.01 ATOM 922 N SER A 62 -0.210 -26.706 6.918 1.00 10.31 ATOM 923 H SER A 62 -1.186 -26.619 6.950 1.00 20.41 ATOM 924 CA SER A 62 0.438 -27.755 7.696 1.00 12.04 ATOM 925 HA SER A 62 1.482 -27.498 7.794 1.00 21.41 ATOM 926 CB SER A 62 -0.186 -27.844 9.091 1.00 42.24 ATOM 927 HB2 SER A 62 -0.378 -26.848 9.460 1.00 21.13 ATOM 928 HB3 SER A 62 -1.115 -28.392 9.032 1.00 51.20 ATOM 929 OG SER A 62 0.680 -28.508 9.995 1.00 12.41 ATOM 930 HG SER A 62 0.164 -29.067 10.581 1.00 52.44 ATOM 931 C SER A 62 0.326 -29.103 6.990 1.00 1.32 ATOM 932 O SER A 62 1.298 -29.855 6.907 1.00 10.31 ATOM 933 N CYS A 63 -0.865 -29.401 6.483 1.00 0.24 ATOM 934 H CYS A 63 -1.601 -28.761 6.581 1.00 3.25 ATOM 935 CA CYS A 63 -1.106 -30.658 5.784 1.00 25.34 ATOM 936 HA CYS A 63 -0.237 -31.284 5.921 1.00 43.10 ATOM 937 CB CYS A 63 -2.327 -31.367 6.372 1.00 2.21 ATOM 938 HB2 CYS A 63 -3.034 -30.625 6.713 1.00 34.41 ATOM 939 HB3 CYS A 63 -2.789 -31.969 5.604 1.00 43.44 ATOM 940 SG CYS A 63 -1.950 -32.450 7.770 1.00 12.43 ATOM 941 HG CYS A 63 -0.720 -32.178 8.177 1.00 3.15 ATOM 942 C CYS A 63 -1.310 -30.420 4.292 1.00 62.32 ATOM 943 O CYS A 63 -1.625 -29.314 3.852 1.00 64.31 ATOM 944 N PRO A 64 -1.125 -31.481 3.492 1.00 33.45 ATOM 945 CA PRO A 64 -1.283 -31.413 2.037 1.00 40.23 ATOM 946 HA PRO A 64 -0.684 -30.622 1.610 1.00 42.14 ATOM 947 CB PRO A 64 -0.758 -32.769 1.559 1.00 43.23 ATOM 948 HB2 PRO A 64 -1.330 -33.098 0.703 1.00 41.24 ATOM 949 HB3 PRO A 64 0.284 -32.681 1.290 1.00 2.01 ATOM 950 CG PRO A 64 -0.945 -33.679 2.723 1.00 61.31 ATOM 951 HG2 PRO A 64 -1.942 -34.093 2.709 1.00 64.32 ATOM 952 HG3 PRO A 64 -0.209 -34.469 2.693 1.00 4.21 ATOM 953 CD PRO A 64 -0.749 -32.830 3.948 1.00 32.24 ATOM 954 HD2 PRO A 64 -1.398 -33.163 4.745 1.00 3.34 ATOM 955 HD3 PRO A 64 0.283 -32.856 4.264 1.00 4.41 ATOM 956 C PRO A 64 -2.738 -31.228 1.619 1.00 2.12 ATOM 957 O PRO A 64 -3.053 -30.369 0.795 1.00 22.33 ATOM 958 N SER A 65 -3.621 -32.039 2.193 1.00 11.53 ATOM 959 H SER A 65 -3.308 -32.703 2.843 1.00 52.23 ATOM 960 CA SER A 65 -5.043 -31.966 1.878 1.00 61.12 ATOM 961 HA SER A 65 -5.142 -31.920 0.804 1.00 72.44 ATOM 962 CB SER A 65 -5.765 -33.213 2.392 1.00 12.11 ATOM 963 HB2 SER A 65 -6.733 -33.285 1.920 1.00 31.43 ATOM 964 HB3 SER A 65 -5.181 -34.089 2.151 1.00 25.14 ATOM 965 OG SER A 65 -5.945 -33.155 3.797 1.00 61.24 ATOM 966 HG SER A 65 -5.435 -33.853 4.214 1.00 61.42 ATOM 967 C SER A 65 -5.671 -30.715 2.484 1.00 43.53 ATOM 968 O SER A 65 -6.589 -30.128 1.911 1.00 32.03 ATOM 969 N SER A 66 -5.168 -30.311 3.646 1.00 20.53 ATOM 970 H SER A 66 -4.436 -30.821 4.053 1.00 70.43 ATOM 971 CA SER A 66 -5.681 -29.132 4.333 1.00 11.02 ATOM 972 HA SER A 66 -6.716 -29.316 4.580 1.00 21.34 ATOM 973 CB SER A 66 -4.897 -28.886 5.624 1.00 50.24 ATOM 974 HB2 SER A 66 -3.868 -29.176 5.478 1.00 61.55 ATOM 975 HB3 SER A 66 -4.943 -27.836 5.874 1.00 4.24 ATOM 976 OG SER A 66 -5.435 -29.636 6.698 1.00 34.25 ATOM 977 HG SER A 66 -5.480 -30.563 6.452 1.00 45.12 ATOM 978 C SER A 66 -5.602 -27.902 3.434 1.00 64.01 ATOM 979 O SER A 66 -6.531 -27.096 3.384 1.00 42.44 ATOM 980 N ILE A 67 -4.485 -27.766 2.726 1.00 55.10 ATOM 981 H ILE A 67 -3.781 -28.442 2.809 1.00 12.30 ATOM 982 CA ILE A 67 -4.284 -26.636 1.828 1.00 53.42 ATOM 983 HA ILE A 67 -4.415 -25.728 2.400 1.00 62.31 ATOM 984 CB ILE A 67 -2.863 -26.634 1.234 1.00 32.31 ATOM 985 HB ILE A 67 -2.728 -27.551 0.680 1.00 3.33 ATOM 986 CG2 ILE A 67 -2.693 -25.469 0.271 1.00 63.11 ATOM 987 HG21 ILE A 67 -1.641 -25.259 0.142 1.00 31.41 ATOM 988 HG22 ILE A 67 -3.128 -25.725 -0.684 1.00 15.52 ATOM 989 HG23 ILE A 67 -3.188 -24.596 0.671 1.00 64.35 ATOM 990 CG1 ILE A 67 -1.820 -26.566 2.351 1.00 12.15 ATOM 991 HG12 ILE A 67 -1.715 -25.542 2.675 1.00 64.43 ATOM 992 HG13 ILE A 67 -2.155 -27.169 3.183 1.00 21.12 ATOM 993 CD1 ILE A 67 -0.454 -27.064 1.934 1.00 33.55 ATOM 994 HD11 ILE A 67 0.288 -26.705 2.632 1.00 62.34 ATOM 995 HD12 ILE A 67 -0.451 -28.144 1.930 1.00 72.42 ATOM 996 HD13 ILE A 67 -0.225 -26.700 0.944 1.00 2.52 ATOM 997 C ILE A 67 -5.299 -26.651 0.689 1.00 2.24 ATOM 998 O ILE A 67 -5.748 -25.600 0.231 1.00 44.14 ATOM 999 N ILE A 68 -5.657 -27.849 0.239 1.00 1.44 ATOM 1000 H ILE A 68 -5.264 -28.649 0.646 1.00 52.04 ATOM 1001 CA ILE A 68 -6.621 -28.000 -0.843 1.00 62.54 ATOM 1002 HA ILE A 68 -6.232 -27.486 -1.710 1.00 64.13 ATOM 1003 CB ILE A 68 -6.826 -29.482 -1.210 1.00 73.05 ATOM 1004 HB ILE A 68 -7.312 -29.972 -0.380 1.00 43.41 ATOM 1005 CG2 ILE A 68 -7.731 -29.606 -2.428 1.00 2.45 ATOM 1006 HG21 ILE A 68 -8.053 -28.623 -2.738 1.00 0.51 ATOM 1007 HG22 ILE A 68 -7.188 -30.078 -3.233 1.00 41.51 ATOM 1008 HG23 ILE A 68 -8.594 -30.204 -2.176 1.00 24.34 ATOM 1009 CG1 ILE A 68 -5.478 -30.157 -1.471 1.00 73.21 ATOM 1010 HG12 ILE A 68 -4.975 -29.644 -2.275 1.00 40.10 ATOM 1011 HG13 ILE A 68 -4.875 -30.096 -0.577 1.00 21.02 ATOM 1012 CD1 ILE A 68 -5.597 -31.616 -1.854 1.00 10.22 ATOM 1013 HD11 ILE A 68 -6.485 -32.035 -1.404 1.00 51.24 ATOM 1014 HD12 ILE A 68 -5.662 -31.702 -2.928 1.00 54.14 ATOM 1015 HD13 ILE A 68 -4.728 -32.152 -1.502 1.00 71.30 ATOM 1016 C ILE A 68 -7.967 -27.389 -0.471 1.00 32.25 ATOM 1017 O ILE A 68 -8.694 -26.888 -1.329 1.00 60.23 ATOM 1018 N THR A 69 -8.294 -27.432 0.817 1.00 11.04 ATOM 1019 H THR A 69 -7.673 -27.844 1.454 1.00 72.35 ATOM 1020 CA THR A 69 -9.553 -26.882 1.305 1.00 24.12 ATOM 1021 HA THR A 69 -10.358 -27.454 0.869 1.00 72.44 ATOM 1022 CB THR A 69 -9.657 -26.992 2.838 1.00 1.41 ATOM 1023 HB THR A 69 -8.822 -26.467 3.279 1.00 45.30 ATOM 1024 OG1 THR A 69 -9.607 -28.366 3.235 1.00 31.45 ATOM 1025 HG1 THR A 69 -9.650 -28.425 4.193 1.00 3.41 ATOM 1026 CG2 THR A 69 -10.947 -26.360 3.339 1.00 30.11 ATOM 1027 HG21 THR A 69 -11.492 -27.078 3.934 1.00 71.21 ATOM 1028 HG22 THR A 69 -10.714 -25.496 3.943 1.00 42.41 ATOM 1029 HG23 THR A 69 -11.551 -26.058 2.496 1.00 31.13 ATOM 1030 C THR A 69 -9.708 -25.421 0.900 1.00 41.22 ATOM 1031 O THR A 69 -10.730 -25.028 0.335 1.00 4.42 ATOM 1032 N LEU A 70 -8.689 -24.620 1.190 1.00 3.21 ATOM 1033 H LEU A 70 -7.902 -24.991 1.640 1.00 3.54 ATOM 1034 CA LEU A 70 -8.712 -23.200 0.855 1.00 64.24 ATOM 1035 HA LEU A 70 -9.685 -22.814 1.117 1.00 11.40 ATOM 1036 CB LEU A 70 -7.645 -22.450 1.654 1.00 11.22 ATOM 1037 HB2 LEU A 70 -7.103 -23.174 2.243 1.00 15.44 ATOM 1038 HB3 LEU A 70 -6.971 -21.985 0.949 1.00 4.11 ATOM 1039 CG LEU A 70 -8.157 -21.364 2.601 1.00 5.41 ATOM 1040 HG LEU A 70 -7.313 -20.817 3.001 1.00 54.25 ATOM 1041 CD1 LEU A 70 -9.043 -20.378 1.855 1.00 64.55 ATOM 1042 HD11 LEU A 70 -8.814 -20.416 0.800 1.00 64.22 ATOM 1043 HD12 LEU A 70 -10.079 -20.639 2.007 1.00 34.45 ATOM 1044 HD13 LEU A 70 -8.864 -19.380 2.226 1.00 21.42 ATOM 1045 CD2 LEU A 70 -8.911 -21.985 3.767 1.00 13.13 ATOM 1046 HD21 LEU A 70 -8.577 -21.538 4.692 1.00 64.02 ATOM 1047 HD22 LEU A 70 -9.970 -21.809 3.645 1.00 21.43 ATOM 1048 HD23 LEU A 70 -8.723 -23.048 3.792 1.00 32.04 ATOM 1049 C LEU A 70 -8.485 -22.990 -0.639 1.00 55.11 ATOM 1050 O LEU A 70 -9.230 -22.261 -1.294 1.00 52.34 ATOM 1051 N LYS A 71 -7.454 -23.635 -1.173 1.00 22.24 ATOM 1052 H LYS A 71 -6.896 -24.202 -0.599 1.00 33.24 ATOM 1053 CA LYS A 71 -7.130 -23.523 -2.590 1.00 13.31 ATOM 1054 HA LYS A 71 -6.803 -22.511 -2.776 1.00 61.12 ATOM 1055 CB LYS A 71 -6.000 -24.488 -2.954 1.00 43.42 ATOM 1056 HB2 LYS A 71 -6.247 -25.470 -2.581 1.00 72.51 ATOM 1057 HB3 LYS A 71 -5.913 -24.532 -4.030 1.00 52.34 ATOM 1058 CG LYS A 71 -4.650 -24.086 -2.384 1.00 34.52 ATOM 1059 HG2 LYS A 71 -4.586 -23.009 -2.359 1.00 42.24 ATOM 1060 HG3 LYS A 71 -4.564 -24.477 -1.380 1.00 22.13 ATOM 1061 CD LYS A 71 -3.506 -24.628 -3.224 1.00 73.24 ATOM 1062 HD2 LYS A 71 -3.586 -24.231 -4.225 1.00 54.32 ATOM 1063 HD3 LYS A 71 -2.569 -24.316 -2.785 1.00 73.31 ATOM 1064 CE LYS A 71 -3.538 -26.147 -3.296 1.00 23.24 ATOM 1065 HE2 LYS A 71 -4.002 -26.527 -2.399 1.00 33.13 ATOM 1066 HE3 LYS A 71 -4.121 -26.442 -4.156 1.00 22.14 ATOM 1067 NZ LYS A 71 -2.171 -26.725 -3.416 1.00 25.25 ATOM 1068 HZ1 LYS A 71 -1.461 -25.965 -3.431 1.00 51.34 ATOM 1069 HZ2 LYS A 71 -1.975 -27.350 -2.608 1.00 23.54 ATOM 1070 HZ3 LYS A 71 -2.091 -27.277 -4.294 1.00 15.31 ATOM 1071 C LYS A 71 -8.355 -23.810 -3.452 1.00 55.20 ATOM 1072 O LYS A 71 -8.533 -23.213 -4.513 1.00 21.00 ATOM 1073 N ASN A 72 -9.199 -24.726 -2.988 1.00 25.52 ATOM 1074 H ASN A 72 -9.003 -25.168 -2.135 1.00 62.31 ATOM 1075 CA ASN A 72 -10.408 -25.092 -3.717 1.00 2.44 ATOM 1076 HA ASN A 72 -10.133 -25.273 -4.745 1.00 20.13 ATOM 1077 CB ASN A 72 -11.015 -26.368 -3.131 1.00 73.02 ATOM 1078 HB2 ASN A 72 -10.812 -26.402 -2.071 1.00 34.44 ATOM 1079 HB3 ASN A 72 -12.083 -26.357 -3.289 1.00 72.01 ATOM 1080 CG ASN A 72 -10.448 -27.623 -3.767 1.00 53.42 ATOM 1081 OD1 ASN A 72 -9.898 -27.580 -4.868 1.00 0.34 ATOM 1082 ND2 ASN A 72 -10.581 -28.748 -3.075 1.00 70.23 ATOM 1083 HD21 ASN A 72 -11.031 -28.707 -2.205 1.00 61.14 ATOM 1084 HD22 ASN A 72 -10.223 -29.574 -3.463 1.00 21.13 ATOM 1085 C ASN A 72 -11.432 -23.961 -3.673 1.00 24.34 ATOM 1086 O ASN A 72 -12.028 -23.610 -4.690 1.00 35.35 ATOM 1087 N GLY A 73 -11.629 -23.394 -2.486 1.00 61.41 ATOM 1088 H GLY A 73 -11.124 -23.716 -1.710 1.00 14.34 ATOM 1089 CA GLY A 73 -12.580 -22.310 -2.331 1.00 53.53 ATOM 1090 HA2 GLY A 73 -13.534 -22.622 -2.730 1.00 42.24 ATOM 1091 HA3 GLY A 73 -12.695 -22.094 -1.279 1.00 61.01 ATOM 1092 C GLY A 73 -12.140 -21.046 -3.044 1.00 21.13 ATOM 1093 O GLY A 73 -12.967 -20.306 -3.577 1.00 60.23 ATOM 1094 N ILE A 74 -10.835 -20.797 -3.051 1.00 63.52 ATOM 1095 H ILE A 74 -10.226 -21.425 -2.609 1.00 1.32 ATOM 1096 CA ILE A 74 -10.287 -19.614 -3.703 1.00 23.42 ATOM 1097 HA ILE A 74 -10.700 -18.744 -3.214 1.00 42.42 ATOM 1098 CB ILE A 74 -8.753 -19.560 -3.574 1.00 61.42 ATOM 1099 HB ILE A 74 -8.346 -20.463 -4.004 1.00 41.31 ATOM 1100 CG2 ILE A 74 -8.198 -18.374 -4.349 1.00 21.51 ATOM 1101 HG21 ILE A 74 -8.796 -17.499 -4.144 1.00 53.15 ATOM 1102 HG22 ILE A 74 -7.178 -18.192 -4.046 1.00 25.04 ATOM 1103 HG23 ILE A 74 -8.226 -18.591 -5.407 1.00 2.43 ATOM 1104 CG1 ILE A 74 -8.345 -19.480 -2.102 1.00 13.53 ATOM 1105 HG12 ILE A 74 -8.287 -18.444 -1.807 1.00 11.30 ATOM 1106 HG13 ILE A 74 -9.092 -19.979 -1.501 1.00 52.14 ATOM 1107 CD1 ILE A 74 -7.007 -20.121 -1.809 1.00 32.40 ATOM 1108 HD11 ILE A 74 -6.587 -20.511 -2.724 1.00 70.23 ATOM 1109 HD12 ILE A 74 -6.338 -19.384 -1.391 1.00 61.10 ATOM 1110 HD13 ILE A 74 -7.141 -20.927 -1.103 1.00 33.34 ATOM 1111 C ILE A 74 -10.663 -19.576 -5.180 1.00 34.10 ATOM 1112 O ILE A 74 -11.166 -18.568 -5.676 1.00 33.32 ATOM 1113 N GLN A 75 -10.418 -20.681 -5.876 1.00 71.34 ATOM 1114 H GLN A 75 -10.016 -21.452 -5.425 1.00 1.54 ATOM 1115 CA GLN A 75 -10.733 -20.774 -7.297 1.00 60.00 ATOM 1116 HA GLN A 75 -10.189 -19.995 -7.809 1.00 3.24 ATOM 1117 CB GLN A 75 -10.296 -22.131 -7.850 1.00 64.44 ATOM 1118 HB2 GLN A 75 -10.903 -22.903 -7.401 1.00 53.44 ATOM 1119 HB3 GLN A 75 -10.451 -22.138 -8.919 1.00 72.01 ATOM 1120 CG GLN A 75 -8.835 -22.457 -7.580 1.00 54.31 ATOM 1121 HG2 GLN A 75 -8.222 -21.908 -8.279 1.00 71.04 ATOM 1122 HG3 GLN A 75 -8.593 -22.151 -6.573 1.00 44.11 ATOM 1123 CD GLN A 75 -8.530 -23.934 -7.725 1.00 71.45 ATOM 1124 OE1 GLN A 75 -9.019 -24.594 -8.644 1.00 2.34 ATOM 1125 NE2 GLN A 75 -7.718 -24.464 -6.818 1.00 1.51 ATOM 1126 HE21 GLN A 75 -7.367 -23.878 -6.114 1.00 11.11 ATOM 1127 HE22 GLN A 75 -7.504 -25.416 -6.887 1.00 73.44 ATOM 1128 C GLN A 75 -12.225 -20.570 -7.538 1.00 70.24 ATOM 1129 O GLN A 75 -12.627 -19.998 -8.551 1.00 33.35 ATOM 1130 N ASN A 76 -13.041 -21.042 -6.601 1.00 61.45 ATOM 1131 H ASN A 76 -12.660 -21.489 -5.817 1.00 34.14 ATOM 1132 CA ASN A 76 -14.489 -20.913 -6.713 1.00 53.41 ATOM 1133 HA ASN A 76 -14.800 -21.425 -7.611 1.00 64.30 ATOM 1134 CB ASN A 76 -15.175 -21.560 -5.508 1.00 64.22 ATOM 1135 HB2 ASN A 76 -14.421 -21.954 -4.842 1.00 1.13 ATOM 1136 HB3 ASN A 76 -15.755 -20.814 -4.987 1.00 55.04 ATOM 1137 CG ASN A 76 -16.098 -22.695 -5.909 1.00 0.52 ATOM 1138 OD1 ASN A 76 -16.790 -22.617 -6.924 1.00 61.32 ATOM 1139 ND2 ASN A 76 -16.113 -23.755 -5.110 1.00 65.53 ATOM 1140 HD21 ASN A 76 -15.535 -23.747 -4.318 1.00 61.34 ATOM 1141 HD22 ASN A 76 -16.700 -24.504 -5.346 1.00 40.40 ATOM 1142 C ASN A 76 -14.898 -19.446 -6.817 1.00 64.32 ATOM 1143 O ASN A 76 -15.653 -19.064 -7.710 1.00 43.25 ATOM 1144 N MET A 77 -14.392 -18.630 -5.898 1.00 34.42 ATOM 1145 H MET A 77 -13.796 -18.994 -5.210 1.00 62.14 ATOM 1146 CA MET A 77 -14.703 -17.206 -5.887 1.00 51.43 ATOM 1147 HA MET A 77 -15.763 -17.097 -6.062 1.00 0.34 ATOM 1148 CB MET A 77 -14.358 -16.596 -4.527 1.00 64.42 ATOM 1149 HB2 MET A 77 -14.409 -15.521 -4.604 1.00 53.32 ATOM 1150 HB3 MET A 77 -15.082 -16.933 -3.800 1.00 51.35 ATOM 1151 CG MET A 77 -12.972 -16.972 -4.027 1.00 72.41 ATOM 1152 HG2 MET A 77 -12.957 -18.030 -3.808 1.00 54.31 ATOM 1153 HG3 MET A 77 -12.254 -16.758 -4.805 1.00 20.14 ATOM 1154 SD MET A 77 -12.502 -16.069 -2.539 1.00 41.14 ATOM 1155 CE MET A 77 -13.985 -16.248 -1.551 1.00 52.35 ATOM 1156 HE1 MET A 77 -14.786 -15.675 -1.997 1.00 25.42 ATOM 1157 HE2 MET A 77 -14.267 -17.289 -1.511 1.00 31.44 ATOM 1158 HE3 MET A 77 -13.797 -15.886 -0.551 1.00 74.23 ATOM 1159 C MET A 77 -13.945 -16.476 -6.992 1.00 12.23 ATOM 1160 O MET A 77 -14.500 -15.614 -7.675 1.00 35.30 ATOM 1161 N LEU A 78 -12.675 -16.825 -7.161 1.00 42.05 ATOM 1162 H LEU A 78 -12.288 -17.518 -6.587 1.00 1.52 ATOM 1163 CA LEU A 78 -11.840 -16.203 -8.183 1.00 52.44 ATOM 1164 HA LEU A 78 -11.805 -15.142 -7.982 1.00 21.43 ATOM 1165 CB LEU A 78 -10.420 -16.769 -8.125 1.00 14.22 ATOM 1166 HB2 LEU A 78 -10.477 -17.760 -7.703 1.00 71.50 ATOM 1167 HB3 LEU A 78 -10.048 -16.831 -9.137 1.00 41.25 ATOM 1168 CG LEU A 78 -9.412 -15.967 -7.302 1.00 25.04 ATOM 1169 HG LEU A 78 -9.758 -15.906 -6.279 1.00 54.42 ATOM 1170 CD1 LEU A 78 -8.057 -16.659 -7.296 1.00 52.11 ATOM 1171 HD11 LEU A 78 -7.501 -16.367 -8.174 1.00 65.44 ATOM 1172 HD12 LEU A 78 -7.510 -16.371 -6.411 1.00 24.13 ATOM 1173 HD13 LEU A 78 -8.200 -17.729 -7.299 1.00 62.31 ATOM 1174 CD2 LEU A 78 -9.287 -14.551 -7.844 1.00 3.44 ATOM 1175 HD21 LEU A 78 -10.086 -14.361 -8.544 1.00 74.43 ATOM 1176 HD22 LEU A 78 -9.349 -13.846 -7.027 1.00 71.14 ATOM 1177 HD23 LEU A 78 -8.336 -14.439 -8.344 1.00 1.15 ATOM 1178 C LEU A 78 -12.429 -16.419 -9.574 1.00 32.14 ATOM 1179 O LEU A 78 -12.436 -15.510 -10.403 1.00 61.01 ATOM 1180 N GLN A 79 -12.924 -17.628 -9.819 1.00 53.13 ATOM 1181 H GLN A 79 -12.890 -18.310 -9.118 1.00 23.24 ATOM 1182 CA GLN A 79 -13.517 -17.962 -11.109 1.00 30.53 ATOM 1183 HA GLN A 79 -12.872 -17.572 -11.881 1.00 51.12 ATOM 1184 CB GLN A 79 -13.620 -19.480 -11.268 1.00 33.41 ATOM 1185 HB2 GLN A 79 -14.031 -19.898 -10.361 1.00 72.41 ATOM 1186 HB3 GLN A 79 -14.286 -19.700 -12.090 1.00 2.32 ATOM 1187 CG GLN A 79 -12.286 -20.155 -11.543 1.00 32.44 ATOM 1188 HG2 GLN A 79 -11.604 -19.424 -11.951 1.00 75.31 ATOM 1189 HG3 GLN A 79 -11.891 -20.534 -10.612 1.00 2.14 ATOM 1190 CD GLN A 79 -12.405 -21.306 -12.523 1.00 12.23 ATOM 1191 OE1 GLN A 79 -13.508 -21.708 -12.895 1.00 21.02 ATOM 1192 NE2 GLN A 79 -11.267 -21.842 -12.947 1.00 71.50 ATOM 1193 HE21 GLN A 79 -10.426 -21.471 -12.607 1.00 23.22 ATOM 1194 HE22 GLN A 79 -11.314 -22.588 -13.580 1.00 55.21 ATOM 1195 C GLN A 79 -14.897 -17.329 -11.254 1.00 63.05 ATOM 1196 O GLN A 79 -15.429 -17.224 -12.360 1.00 11.44 ATOM 1197 N PHE A 80 -15.471 -16.909 -10.132 1.00 40.01 ATOM 1198 H PHE A 80 -14.996 -17.021 -9.282 1.00 14.35 ATOM 1199 CA PHE A 80 -16.790 -16.287 -10.135 1.00 1.14 ATOM 1200 HA PHE A 80 -17.474 -16.965 -10.621 1.00 12.22 ATOM 1201 CB PHE A 80 -17.265 -16.043 -8.701 1.00 4.43 ATOM 1202 HB2 PHE A 80 -16.818 -16.780 -8.051 1.00 35.12 ATOM 1203 HB3 PHE A 80 -16.952 -15.058 -8.389 1.00 10.52 ATOM 1204 CG PHE A 80 -18.756 -16.128 -8.540 1.00 65.50 ATOM 1205 CD1 PHE A 80 -19.566 -15.060 -8.889 1.00 21.13 ATOM 1206 HD1 PHE A 80 -19.115 -14.159 -9.280 1.00 54.30 ATOM 1207 CE1 PHE A 80 -20.938 -15.136 -8.742 1.00 73.04 ATOM 1208 HE1 PHE A 80 -21.558 -14.295 -9.018 1.00 30.54 ATOM 1209 CZ PHE A 80 -21.515 -16.287 -8.242 1.00 40.13 ATOM 1210 HZ PHE A 80 -22.587 -16.349 -8.128 1.00 1.42 ATOM 1211 CE2 PHE A 80 -20.718 -17.359 -7.892 1.00 32.43 ATOM 1212 HE2 PHE A 80 -21.167 -18.260 -7.500 1.00 63.22 ATOM 1213 CD2 PHE A 80 -19.347 -17.278 -8.040 1.00 5.42 ATOM 1214 HD2 PHE A 80 -18.725 -18.117 -7.764 1.00 41.31 ATOM 1215 C PHE A 80 -16.769 -14.971 -10.907 1.00 10.14 ATOM 1216 O PHE A 80 -17.690 -14.670 -11.667 1.00 5.10 ATOM 1217 N TYR A 81 -15.713 -14.191 -10.705 1.00 51.41 ATOM 1218 H TYR A 81 -15.012 -14.485 -10.087 1.00 41.21 ATOM 1219 CA TYR A 81 -15.573 -12.905 -11.379 1.00 63.31 ATOM 1220 HA TYR A 81 -16.477 -12.725 -11.942 1.00 32.24 ATOM 1221 CB TYR A 81 -15.395 -11.785 -10.353 1.00 53.44 ATOM 1222 HB2 TYR A 81 -14.353 -11.716 -10.082 1.00 32.02 ATOM 1223 HB3 TYR A 81 -15.710 -10.850 -10.794 1.00 2.31 ATOM 1224 CG TYR A 81 -16.192 -11.992 -9.085 1.00 72.44 ATOM 1225 CD1 TYR A 81 -17.568 -11.797 -9.067 1.00 21.24 ATOM 1226 HD1 TYR A 81 -18.067 -11.492 -9.975 1.00 33.41 ATOM 1227 CE1 TYR A 81 -18.300 -11.985 -7.910 1.00 72.13 ATOM 1228 HE1 TYR A 81 -19.369 -11.829 -7.915 1.00 41.33 ATOM 1229 CZ TYR A 81 -17.659 -12.374 -6.753 1.00 31.22 ATOM 1230 CE2 TYR A 81 -16.294 -12.575 -6.746 1.00 14.52 ATOM 1231 HE2 TYR A 81 -15.792 -12.879 -5.839 1.00 55.31 ATOM 1232 CD2 TYR A 81 -15.570 -12.383 -7.906 1.00 41.22 ATOM 1233 HD2 TYR A 81 -14.501 -12.538 -7.904 1.00 63.32 ATOM 1234 OH TYR A 81 -18.384 -12.563 -5.598 1.00 51.25 ATOM 1235 HH TYR A 81 -18.966 -11.812 -5.460 1.00 53.02 ATOM 1236 C TYR A 81 -14.389 -12.921 -12.342 1.00 31.34 ATOM 1237 O TYR A 81 -14.454 -12.352 -13.432 1.00 24.05 ATOM 1238 N ILE A 82 -13.310 -13.578 -11.930 1.00 43.04 ATOM 1239 H ILE A 82 -13.319 -14.011 -11.052 1.00 33.13 ATOM 1240 CA ILE A 82 -12.112 -13.670 -12.756 1.00 22.42 ATOM 1241 HA ILE A 82 -12.201 -12.948 -13.554 1.00 41.50 ATOM 1242 CB ILE A 82 -10.843 -13.344 -11.946 1.00 33.04 ATOM 1243 HB ILE A 82 -10.617 -14.191 -11.317 1.00 23.50 ATOM 1244 CG2 ILE A 82 -9.663 -13.117 -12.878 1.00 60.03 ATOM 1245 HG21 ILE A 82 -8.863 -13.795 -12.618 1.00 52.24 ATOM 1246 HG22 ILE A 82 -9.970 -13.297 -13.898 1.00 11.20 ATOM 1247 HG23 ILE A 82 -9.318 -12.098 -12.781 1.00 23.44 ATOM 1248 CG1 ILE A 82 -11.077 -12.115 -11.064 1.00 62.32 ATOM 1249 HG12 ILE A 82 -11.327 -11.273 -11.690 1.00 34.40 ATOM 1250 HG13 ILE A 82 -11.898 -12.315 -10.391 1.00 71.42 ATOM 1251 CD1 ILE A 82 -9.874 -11.732 -10.230 1.00 71.45 ATOM 1252 HD11 ILE A 82 -9.647 -12.530 -9.539 1.00 12.04 ATOM 1253 HD12 ILE A 82 -9.026 -11.565 -10.878 1.00 21.13 ATOM 1254 HD13 ILE A 82 -10.091 -10.829 -9.680 1.00 4.11 ATOM 1255 C ILE A 82 -11.969 -15.061 -13.364 1.00 32.51 ATOM 1256 O ILE A 82 -11.449 -15.988 -12.742 1.00 11.23 ATOM 1257 N PRO A 83 -12.440 -15.213 -14.611 1.00 32.34 ATOM 1258 CA PRO A 83 -12.374 -16.488 -15.332 1.00 14.12 ATOM 1259 HA PRO A 83 -12.812 -17.292 -14.758 1.00 11.51 ATOM 1260 CB PRO A 83 -13.219 -16.232 -16.582 1.00 55.22 ATOM 1261 HB2 PRO A 83 -12.796 -16.766 -17.421 1.00 73.03 ATOM 1262 HB3 PRO A 83 -14.232 -16.564 -16.411 1.00 13.22 ATOM 1263 CG PRO A 83 -13.157 -14.757 -16.786 1.00 61.43 ATOM 1264 HG2 PRO A 83 -12.280 -14.503 -17.362 1.00 73.34 ATOM 1265 HG3 PRO A 83 -14.050 -14.419 -17.290 1.00 51.23 ATOM 1266 CD PRO A 83 -13.073 -14.152 -15.412 1.00 64.43 ATOM 1267 HD2 PRO A 83 -12.459 -13.264 -15.428 1.00 54.43 ATOM 1268 HD3 PRO A 83 -14.060 -13.925 -15.039 1.00 13.11 ATOM 1269 C PRO A 83 -10.948 -16.861 -15.720 1.00 61.23 ATOM 1270 O PRO A 83 -10.613 -18.040 -15.826 1.00 23.42 ATOM 1271 N GLU A 84 -10.113 -15.849 -15.931 1.00 44.22 ATOM 1272 H GLU A 84 -10.439 -14.930 -15.831 1.00 72.34 ATOM 1273 CA GLU A 84 -8.722 -16.073 -16.308 1.00 41.43 ATOM 1274 HA GLU A 84 -8.711 -16.484 -17.306 1.00 50.13 ATOM 1275 CB GLU A 84 -7.951 -14.751 -16.307 1.00 62.00 ATOM 1276 HB2 GLU A 84 -8.021 -14.308 -15.325 1.00 15.33 ATOM 1277 HB3 GLU A 84 -6.913 -14.954 -16.526 1.00 40.04 ATOM 1278 CG GLU A 84 -8.465 -13.745 -17.323 1.00 61.45 ATOM 1279 HG2 GLU A 84 -9.358 -13.282 -16.932 1.00 51.23 ATOM 1280 HG3 GLU A 84 -7.708 -12.991 -17.479 1.00 42.02 ATOM 1281 CD GLU A 84 -8.796 -14.383 -18.659 1.00 11.01 ATOM 1282 OE1 GLU A 84 -7.889 -14.983 -19.272 1.00 22.44 ATOM 1283 OE2 GLU A 84 -9.964 -14.281 -19.091 1.00 25.32 ATOM 1284 C GLU A 84 -8.054 -17.065 -15.360 1.00 50.34 ATOM 1285 O GLU A 84 -7.153 -17.806 -15.754 1.00 32.15 ATOM 1286 N VAL A 85 -8.502 -17.072 -14.109 1.00 12.10 ATOM 1287 H VAL A 85 -9.222 -16.458 -13.856 1.00 13.53 ATOM 1288 CA VAL A 85 -7.949 -17.972 -13.104 1.00 74.32 ATOM 1289 HA VAL A 85 -6.876 -17.985 -13.222 1.00 64.52 ATOM 1290 CB VAL A 85 -8.273 -17.489 -11.678 1.00 51.52 ATOM 1291 HB VAL A 85 -9.342 -17.350 -11.601 1.00 24.34 ATOM 1292 CG1 VAL A 85 -7.852 -18.530 -10.652 1.00 54.14 ATOM 1293 HG11 VAL A 85 -6.858 -18.883 -10.884 1.00 54.44 ATOM 1294 HG12 VAL A 85 -7.857 -18.087 -9.667 1.00 64.14 ATOM 1295 HG13 VAL A 85 -8.544 -19.359 -10.677 1.00 64.52 ATOM 1296 CG2 VAL A 85 -7.598 -16.154 -11.403 1.00 3.43 ATOM 1297 HG21 VAL A 85 -6.554 -16.318 -11.179 1.00 0.35 ATOM 1298 HG22 VAL A 85 -7.684 -15.520 -12.273 1.00 64.22 ATOM 1299 HG23 VAL A 85 -8.076 -15.675 -10.561 1.00 22.23 ATOM 1300 C VAL A 85 -8.484 -19.389 -13.282 1.00 41.11 ATOM 1301 O VAL A 85 -9.693 -19.615 -13.250 1.00 51.44 ATOM 1302 N GLU A 86 -7.574 -20.340 -13.469 1.00 1.11 ATOM 1303 H GLU A 86 -6.625 -20.097 -13.484 1.00 64.23 ATOM 1304 CA GLU A 86 -7.955 -21.735 -13.652 1.00 61.42 ATOM 1305 HA GLU A 86 -8.989 -21.759 -13.962 1.00 43.00 ATOM 1306 CB GLU A 86 -7.095 -22.383 -14.740 1.00 33.34 ATOM 1307 HB2 GLU A 86 -6.167 -21.838 -14.820 1.00 43.34 ATOM 1308 HB3 GLU A 86 -6.880 -23.402 -14.452 1.00 2.45 ATOM 1309 CG GLU A 86 -7.758 -22.405 -16.107 1.00 3.31 ATOM 1310 HG2 GLU A 86 -8.207 -21.440 -16.290 1.00 74.42 ATOM 1311 HG3 GLU A 86 -7.003 -22.597 -16.855 1.00 51.24 ATOM 1312 CD GLU A 86 -8.833 -23.469 -16.218 1.00 5.42 ATOM 1313 OE1 GLU A 86 -8.569 -24.621 -15.815 1.00 33.21 ATOM 1314 OE2 GLU A 86 -9.936 -23.149 -16.707 1.00 60.42 ATOM 1315 C GLU A 86 -7.815 -22.514 -12.347 1.00 0.50 ATOM 1316 O GLU A 86 -8.602 -23.415 -12.061 1.00 53.43 ATOM 1317 N GLY A 87 -6.805 -22.158 -11.558 1.00 72.21 ATOM 1318 H GLY A 87 -6.209 -21.432 -11.837 1.00 60.15 ATOM 1319 CA GLY A 87 -6.579 -22.833 -10.293 1.00 52.22 ATOM 1320 HA2 GLY A 87 -7.532 -23.013 -9.818 1.00 50.53 ATOM 1321 HA3 GLY A 87 -6.099 -23.781 -10.485 1.00 73.31 ATOM 1322 C GLY A 87 -5.707 -22.025 -9.353 1.00 44.12 ATOM 1323 O GLY A 87 -5.254 -20.933 -9.698 1.00 75.12 ATOM 1324 N VAL A 88 -5.470 -22.561 -8.160 1.00 61.21 ATOM 1325 H VAL A 88 -5.858 -23.435 -7.943 1.00 40.53 ATOM 1326 CA VAL A 88 -4.646 -21.883 -7.167 1.00 12.33 ATOM 1327 HA VAL A 88 -4.188 -21.027 -7.641 1.00 64.31 ATOM 1328 CB VAL A 88 -5.494 -21.382 -5.982 1.00 41.12 ATOM 1329 HB VAL A 88 -5.989 -22.231 -5.536 1.00 35.42 ATOM 1330 CG1 VAL A 88 -4.608 -20.738 -4.926 1.00 74.50 ATOM 1331 HG11 VAL A 88 -3.692 -20.397 -5.384 1.00 51.41 ATOM 1332 HG12 VAL A 88 -5.126 -19.899 -4.485 1.00 63.03 ATOM 1333 HG13 VAL A 88 -4.379 -21.463 -4.159 1.00 2.03 ATOM 1334 CG2 VAL A 88 -6.558 -20.407 -6.464 1.00 21.14 ATOM 1335 HG21 VAL A 88 -7.481 -20.592 -5.935 1.00 12.13 ATOM 1336 HG22 VAL A 88 -6.231 -19.395 -6.275 1.00 31.24 ATOM 1337 HG23 VAL A 88 -6.717 -20.542 -7.523 1.00 62.03 ATOM 1338 C VAL A 88 -3.551 -22.803 -6.640 1.00 45.22 ATOM 1339 O VAL A 88 -3.754 -24.008 -6.500 1.00 23.22 ATOM 1340 N GLU A 89 -2.389 -22.225 -6.350 1.00 61.02 ATOM 1341 H GLU A 89 -2.288 -21.259 -6.483 1.00 73.55 ATOM 1342 CA GLU A 89 -1.261 -22.994 -5.839 1.00 65.31 ATOM 1343 HA GLU A 89 -1.613 -23.989 -5.613 1.00 22.24 ATOM 1344 CB GLU A 89 -0.157 -23.086 -6.895 1.00 72.43 ATOM 1345 HB2 GLU A 89 -0.463 -23.788 -7.658 1.00 3.24 ATOM 1346 HB3 GLU A 89 -0.026 -22.114 -7.346 1.00 44.30 ATOM 1347 CG GLU A 89 1.182 -23.539 -6.338 1.00 42.35 ATOM 1348 HG2 GLU A 89 1.700 -22.680 -5.939 1.00 2.21 ATOM 1349 HG3 GLU A 89 1.006 -24.252 -5.547 1.00 1.14 ATOM 1350 CD GLU A 89 2.062 -24.188 -7.389 1.00 75.23 ATOM 1351 OE1 GLU A 89 2.685 -25.226 -7.083 1.00 73.14 ATOM 1352 OE2 GLU A 89 2.126 -23.658 -8.518 1.00 51.03 ATOM 1353 C GLU A 89 -0.707 -22.366 -4.563 1.00 72.31 ATOM 1354 O GLU A 89 -0.683 -21.144 -4.421 1.00 74.13 ATOM 1355 N GLN A 90 -0.264 -23.212 -3.638 1.00 52.14 ATOM 1356 H GLN A 90 -0.310 -24.175 -3.810 1.00 61.01 ATOM 1357 CA GLN A 90 0.288 -22.740 -2.374 1.00 15.11 ATOM 1358 HA GLN A 90 -0.242 -21.841 -2.097 1.00 5.24 ATOM 1359 CB GLN A 90 0.087 -23.792 -1.281 1.00 52.44 ATOM 1360 HB2 GLN A 90 -0.895 -24.227 -1.394 1.00 23.43 ATOM 1361 HB3 GLN A 90 0.831 -24.565 -1.402 1.00 2.23 ATOM 1362 CG GLN A 90 0.203 -23.234 0.128 1.00 20.42 ATOM 1363 HG2 GLN A 90 -0.001 -22.174 0.101 1.00 65.25 ATOM 1364 HG3 GLN A 90 -0.527 -23.724 0.756 1.00 51.31 ATOM 1365 CD GLN A 90 1.579 -23.447 0.728 1.00 11.21 ATOM 1366 OE1 GLN A 90 2.413 -24.153 0.162 1.00 65.22 ATOM 1367 NE2 GLN A 90 1.823 -22.835 1.881 1.00 44.52 ATOM 1368 HE21 GLN A 90 1.110 -22.288 2.275 1.00 64.44 ATOM 1369 HE22 GLN A 90 2.704 -22.955 2.291 1.00 20.03 ATOM 1370 C GLN A 90 1.770 -22.413 -2.515 1.00 65.02 ATOM 1371 O GLN A 90 2.574 -23.271 -2.882 1.00 12.13 ATOM 1372 N VAL A 91 2.127 -21.166 -2.222 1.00 62.44 ATOM 1373 H VAL A 91 1.441 -20.528 -1.936 1.00 4.12 ATOM 1374 CA VAL A 91 3.514 -20.726 -2.316 1.00 51.01 ATOM 1375 HA VAL A 91 4.029 -21.388 -2.996 1.00 64.44 ATOM 1376 CB VAL A 91 3.611 -19.292 -2.871 1.00 23.34 ATOM 1377 HB VAL A 91 3.374 -18.603 -2.074 1.00 13.13 ATOM 1378 CG1 VAL A 91 5.026 -18.999 -3.348 1.00 15.14 ATOM 1379 HG11 VAL A 91 5.246 -19.605 -4.214 1.00 22.03 ATOM 1380 HG12 VAL A 91 5.108 -17.954 -3.609 1.00 31.23 ATOM 1381 HG13 VAL A 91 5.727 -19.229 -2.559 1.00 35.31 ATOM 1382 CG2 VAL A 91 2.607 -19.087 -3.995 1.00 2.02 ATOM 1383 HG21 VAL A 91 2.796 -19.803 -4.781 1.00 51.22 ATOM 1384 HG22 VAL A 91 1.606 -19.226 -3.614 1.00 25.44 ATOM 1385 HG23 VAL A 91 2.707 -18.086 -4.388 1.00 14.12 ATOM 1386 C VAL A 91 4.201 -20.781 -0.956 1.00 61.14 ATOM 1387 O VAL A 91 3.673 -20.285 0.038 1.00 55.31 ATOM 1388 N MET A 92 5.383 -21.388 -0.921 1.00 10.20 ATOM 1389 H MET A 92 5.753 -21.764 -1.747 1.00 21.32 ATOM 1390 CA MET A 92 6.144 -21.506 0.317 1.00 30.24 ATOM 1391 HA MET A 92 5.442 -21.519 1.137 1.00 11.04 ATOM 1392 CB MET A 92 6.944 -22.810 0.327 1.00 34.50 ATOM 1393 HB2 MET A 92 7.816 -22.689 -0.298 1.00 12.23 ATOM 1394 HB3 MET A 92 7.261 -23.017 1.338 1.00 32.42 ATOM 1395 CG MET A 92 6.158 -24.009 -0.180 1.00 13.12 ATOM 1396 HG2 MET A 92 5.114 -23.866 0.059 1.00 43.35 ATOM 1397 HG3 MET A 92 6.275 -24.071 -1.252 1.00 14.23 ATOM 1398 SD MET A 92 6.709 -25.561 0.553 1.00 33.33 ATOM 1399 CE MET A 92 8.056 -25.995 -0.545 1.00 13.14 ATOM 1400 HE1 MET A 92 8.421 -26.980 -0.294 1.00 43.14 ATOM 1401 HE2 MET A 92 7.704 -25.990 -1.566 1.00 32.14 ATOM 1402 HE3 MET A 92 8.854 -25.276 -0.436 1.00 24.12 ATOM 1403 C MET A 92 7.085 -20.318 0.493 1.00 35.22 ATOM 1404 O MET A 92 7.404 -19.620 -0.469 1.00 65.21 ATOM 1405 N ASP A 93 7.523 -20.095 1.727 1.00 45.51 ATOM 1406 H ASP A 93 7.233 -20.686 2.452 1.00 34.24 ATOM 1407 CA ASP A 93 8.428 -18.991 2.028 1.00 21.12 ATOM 1408 HA ASP A 93 7.887 -18.069 1.879 1.00 4.22 ATOM 1409 CB ASP A 93 8.891 -19.066 3.484 1.00 20.10 ATOM 1410 HB2 ASP A 93 9.180 -18.079 3.815 1.00 52.14 ATOM 1411 HB3 ASP A 93 8.076 -19.422 4.096 1.00 34.13 ATOM 1412 CG ASP A 93 10.073 -19.998 3.669 1.00 52.44 ATOM 1413 OD1 ASP A 93 10.026 -21.128 3.138 1.00 5.44 ATOM 1414 OD2 ASP A 93 11.044 -19.596 4.342 1.00 24.44 ATOM 1415 C ASP A 93 9.636 -19.008 1.096 1.00 35.30 ATOM 1416 O ASP A 93 9.874 -19.989 0.391 1.00 51.12 ATOM 1417 N ASP A 94 10.393 -17.917 1.097 1.00 20.15 ATOM 1418 H ASP A 94 10.151 -17.168 1.682 1.00 62.11 ATOM 1419 CA ASP A 94 11.576 -17.806 0.252 1.00 61.40 ATOM 1420 HA ASP A 94 11.341 -18.245 -0.706 1.00 41.32 ATOM 1421 CB ASP A 94 11.948 -16.337 0.048 1.00 11.23 ATOM 1422 HB2 ASP A 94 11.917 -15.829 1.001 1.00 12.23 ATOM 1423 HB3 ASP A 94 12.948 -16.278 -0.354 1.00 5.10 ATOM 1424 CG ASP A 94 11.005 -15.627 -0.903 1.00 73.53 ATOM 1425 OD1 ASP A 94 9.988 -16.237 -1.294 1.00 73.22 ATOM 1426 OD2 ASP A 94 11.284 -14.463 -1.258 1.00 0.21 ATOM 1427 C ASP A 94 12.753 -18.562 0.862 1.00 14.20 ATOM 1428 O ASP A 94 13.585 -17.978 1.555 1.00 52.50 ATOM 1429 N GLU A 95 12.814 -19.864 0.600 1.00 54.43 ATOM 1430 H GLU A 95 12.120 -20.272 0.041 1.00 42.04 ATOM 1431 CA GLU A 95 13.887 -20.699 1.125 1.00 4.41 ATOM 1432 HA GLU A 95 14.425 -20.122 1.862 1.00 23.04 ATOM 1433 CB GLU A 95 13.311 -21.948 1.795 1.00 41.21 ATOM 1434 HB2 GLU A 95 14.114 -22.486 2.277 1.00 13.35 ATOM 1435 HB3 GLU A 95 12.595 -21.642 2.543 1.00 54.21 ATOM 1436 CG GLU A 95 12.617 -22.892 0.828 1.00 53.55 ATOM 1437 HG2 GLU A 95 11.849 -22.346 0.301 1.00 54.54 ATOM 1438 HG3 GLU A 95 13.344 -23.260 0.120 1.00 63.53 ATOM 1439 CD GLU A 95 11.976 -24.075 1.526 1.00 61.31 ATOM 1440 OE1 GLU A 95 12.681 -24.768 2.289 1.00 44.40 ATOM 1441 OE2 GLU A 95 10.768 -24.309 1.309 1.00 4.21 ATOM 1442 C GLU A 95 14.854 -21.103 0.016 1.00 4.01 ATOM 1443 O GLU A 95 14.551 -20.963 -1.169 1.00 35.24 ATOM 1444 N SER A 96 16.021 -21.604 0.410 1.00 72.43 ATOM 1445 H SER A 96 16.204 -21.691 1.369 1.00 44.22 ATOM 1446 CA SER A 96 17.035 -22.025 -0.550 1.00 31.21 ATOM 1447 HA SER A 96 16.530 -22.320 -1.458 1.00 0.12 ATOM 1448 CB SER A 96 17.984 -20.867 -0.862 1.00 3.34 ATOM 1449 HB2 SER A 96 17.427 -19.943 -0.881 1.00 54.13 ATOM 1450 HB3 SER A 96 18.745 -20.812 -0.096 1.00 34.22 ATOM 1451 OG SER A 96 18.614 -21.047 -2.118 1.00 73.24 ATOM 1452 HG SER A 96 17.947 -21.205 -2.791 1.00 0.12 ATOM 1453 C SER A 96 17.825 -23.216 -0.018 1.00 25.54 ATOM 1454 O SER A 96 17.538 -23.734 1.062 1.00 3.31 ATOM 1455 N ASP A 97 18.822 -23.646 -0.783 1.00 63.52 ATOM 1456 H ASP A 97 19.002 -23.193 -1.633 1.00 41.43 ATOM 1457 CA ASP A 97 19.656 -24.776 -0.390 1.00 23.15 ATOM 1458 HA ASP A 97 19.007 -25.556 -0.022 1.00 15.11 ATOM 1459 CB ASP A 97 20.436 -25.306 -1.594 1.00 1.11 ATOM 1460 HB2 ASP A 97 20.738 -24.474 -2.213 1.00 43.13 ATOM 1461 HB3 ASP A 97 21.315 -25.827 -1.244 1.00 61.14 ATOM 1462 CG ASP A 97 19.616 -26.260 -2.440 1.00 44.13 ATOM 1463 OD1 ASP A 97 19.502 -26.022 -3.661 1.00 53.20 ATOM 1464 OD2 ASP A 97 19.090 -27.245 -1.882 1.00 62.11 ATOM 1465 C ASP A 97 20.622 -24.377 0.722 1.00 60.30 ATOM 1466 O ASP A 97 21.609 -25.068 0.978 1.00 62.44 TER 1467 ASP A 97 ENDMDL MODEL 16 ATOM 1 N MET A 1 16.490 -30.852 -10.607 1.00 41.22 ATOM 2 H MET A 1 15.598 -30.556 -10.330 1.00 32.34 ATOM 3 CA MET A 1 17.336 -29.939 -11.367 1.00 44.00 ATOM 4 HA MET A 1 18.289 -30.423 -11.522 1.00 41.32 ATOM 5 CB MET A 1 16.705 -29.637 -12.727 1.00 52.32 ATOM 6 HB2 MET A 1 17.332 -28.933 -13.254 1.00 11.13 ATOM 7 HB3 MET A 1 16.648 -30.552 -13.297 1.00 23.55 ATOM 8 CG MET A 1 15.306 -29.049 -12.631 1.00 21.33 ATOM 9 HG2 MET A 1 14.680 -29.521 -13.373 1.00 54.21 ATOM 10 HG3 MET A 1 14.912 -29.255 -11.647 1.00 33.44 ATOM 11 SD MET A 1 15.281 -27.267 -12.903 1.00 31.12 ATOM 12 CE MET A 1 15.899 -27.172 -14.581 1.00 72.23 ATOM 13 HE1 MET A 1 15.455 -26.324 -15.081 1.00 1.42 ATOM 14 HE2 MET A 1 16.973 -27.059 -14.564 1.00 14.43 ATOM 15 HE3 MET A 1 15.641 -28.077 -15.112 1.00 22.15 ATOM 16 C MET A 1 17.563 -28.641 -10.599 1.00 11.23 ATOM 17 O MET A 1 18.657 -28.079 -10.620 1.00 11.52 ATOM 18 N GLY A 2 16.521 -28.170 -9.921 1.00 15.23 ATOM 19 H GLY A 2 15.672 -28.661 -9.940 1.00 43.32 ATOM 20 CA GLY A 2 16.627 -26.941 -9.156 1.00 30.12 ATOM 21 HA2 GLY A 2 16.683 -27.187 -8.106 1.00 33.21 ATOM 22 HA3 GLY A 2 17.533 -26.429 -9.444 1.00 3.22 ATOM 23 C GLY A 2 15.449 -26.014 -9.381 1.00 20.10 ATOM 24 O GLY A 2 14.340 -26.466 -9.668 1.00 40.13 ATOM 25 N HIS A 3 15.688 -24.713 -9.249 1.00 31.22 ATOM 26 H HIS A 3 16.592 -24.415 -9.019 1.00 2.55 ATOM 27 CA HIS A 3 14.637 -23.720 -9.439 1.00 0.32 ATOM 28 HA HIS A 3 13.845 -23.936 -8.738 1.00 24.14 ATOM 29 CB HIS A 3 15.177 -22.316 -9.162 1.00 72.22 ATOM 30 HB2 HIS A 3 16.190 -22.248 -9.531 1.00 33.13 ATOM 31 HB3 HIS A 3 14.562 -21.593 -9.678 1.00 12.31 ATOM 32 CG HIS A 3 15.192 -21.956 -7.708 1.00 52.05 ATOM 33 ND1 HIS A 3 16.334 -21.565 -7.042 1.00 33.23 ATOM 34 CD2 HIS A 3 14.195 -21.927 -6.793 1.00 60.32 ATOM 35 HD1 HIS A 3 17.227 -21.486 -7.435 1.00 43.12 ATOM 36 CE1 HIS A 3 16.039 -21.313 -5.779 1.00 21.42 ATOM 37 NE2 HIS A 3 14.747 -21.525 -5.602 1.00 64.10 ATOM 38 HD2 HIS A 3 13.157 -22.175 -6.967 1.00 21.25 ATOM 39 HE1 HIS A 3 16.735 -20.989 -5.020 1.00 20.24 ATOM 40 C HIS A 3 14.072 -23.790 -10.854 1.00 61.43 ATOM 41 O HIS A 3 14.818 -23.765 -11.834 1.00 24.44 ATOM 42 N HIS A 4 12.750 -23.880 -10.955 1.00 14.32 ATOM 43 H HIS A 4 12.208 -23.895 -10.138 1.00 65.22 ATOM 44 CA HIS A 4 12.085 -23.954 -12.251 1.00 33.31 ATOM 45 HA HIS A 4 12.825 -24.225 -12.988 1.00 70.22 ATOM 46 CB HIS A 4 10.992 -25.024 -12.226 1.00 43.25 ATOM 47 HB2 HIS A 4 11.357 -25.889 -11.692 1.00 54.13 ATOM 48 HB3 HIS A 4 10.124 -24.631 -11.717 1.00 21.12 ATOM 49 CG HIS A 4 10.563 -25.473 -13.589 1.00 40.23 ATOM 50 ND1 HIS A 4 11.388 -25.422 -14.693 1.00 23.41 ATOM 51 CD2 HIS A 4 9.387 -25.984 -14.023 1.00 65.45 ATOM 52 HD1 HIS A 4 12.312 -25.097 -14.702 1.00 40.32 ATOM 53 CE1 HIS A 4 10.738 -25.882 -15.747 1.00 43.02 ATOM 54 NE2 HIS A 4 9.522 -26.230 -15.368 1.00 20.12 ATOM 55 HD2 HIS A 4 8.506 -26.166 -13.424 1.00 40.33 ATOM 56 HE1 HIS A 4 11.134 -25.961 -16.749 1.00 15.51 ATOM 57 C HIS A 4 11.483 -22.605 -12.632 1.00 4.24 ATOM 58 O HIS A 4 10.966 -21.882 -11.780 1.00 11.44 ATOM 59 N HIS A 5 11.556 -22.271 -13.916 1.00 71.23 ATOM 60 H HIS A 5 11.980 -22.889 -14.547 1.00 61.21 ATOM 61 CA HIS A 5 11.019 -21.008 -14.410 1.00 12.04 ATOM 62 HA HIS A 5 11.602 -20.209 -13.978 1.00 40.33 ATOM 63 CB HIS A 5 11.133 -20.941 -15.933 1.00 20.11 ATOM 64 HB2 HIS A 5 10.454 -21.658 -16.370 1.00 31.21 ATOM 65 HB3 HIS A 5 10.864 -19.949 -16.265 1.00 13.45 ATOM 66 CG HIS A 5 12.509 -21.241 -16.444 1.00 54.31 ATOM 67 ND1 HIS A 5 12.975 -22.523 -16.643 1.00 73.05 ATOM 68 CD2 HIS A 5 13.521 -20.415 -16.799 1.00 14.32 ATOM 69 HD1 HIS A 5 12.472 -23.347 -16.476 1.00 22.03 ATOM 70 CE1 HIS A 5 14.214 -22.473 -17.097 1.00 44.01 ATOM 71 NE2 HIS A 5 14.569 -21.205 -17.201 1.00 3.13 ATOM 72 HD2 HIS A 5 13.507 -19.334 -16.771 1.00 31.12 ATOM 73 HE1 HIS A 5 14.833 -23.323 -17.342 1.00 71.32 ATOM 74 C HIS A 5 9.562 -20.836 -13.989 1.00 4.42 ATOM 75 O HIS A 5 9.133 -19.736 -13.637 1.00 22.30 ATOM 76 N HIS A 6 8.807 -21.928 -14.028 1.00 73.43 ATOM 77 H HIS A 6 9.206 -22.775 -14.317 1.00 71.13 ATOM 78 CA HIS A 6 7.398 -21.898 -13.651 1.00 50.31 ATOM 79 HA HIS A 6 6.882 -21.253 -14.347 1.00 25.13 ATOM 80 CB HIS A 6 6.796 -23.301 -13.733 1.00 13.32 ATOM 81 HB2 HIS A 6 7.483 -24.007 -13.290 1.00 41.44 ATOM 82 HB3 HIS A 6 5.865 -23.319 -13.184 1.00 4.35 ATOM 83 CG HIS A 6 6.513 -23.751 -15.133 1.00 42.41 ATOM 84 ND1 HIS A 6 5.247 -24.061 -15.583 1.00 23.21 ATOM 85 CD2 HIS A 6 7.342 -23.940 -16.186 1.00 61.04 ATOM 86 HD1 HIS A 6 4.426 -24.023 -15.051 1.00 33.22 ATOM 87 CE1 HIS A 6 5.310 -24.424 -16.852 1.00 11.13 ATOM 88 NE2 HIS A 6 6.570 -24.358 -17.242 1.00 70.51 ATOM 89 HD2 HIS A 6 8.413 -23.790 -16.196 1.00 32.44 ATOM 90 HE1 HIS A 6 4.474 -24.723 -17.466 1.00 13.50 ATOM 91 C HIS A 6 7.225 -21.338 -12.242 1.00 72.23 ATOM 92 O HIS A 6 6.298 -20.571 -11.977 1.00 63.43 ATOM 93 N HIS A 7 8.122 -21.727 -11.342 1.00 32.23 ATOM 94 H HIS A 7 8.837 -22.340 -11.613 1.00 52.53 ATOM 95 CA HIS A 7 8.068 -21.264 -9.960 1.00 32.44 ATOM 96 HA HIS A 7 7.091 -20.838 -9.791 1.00 13.04 ATOM 97 CB HIS A 7 8.272 -22.436 -8.999 1.00 21.22 ATOM 98 HB2 HIS A 7 9.238 -22.882 -9.185 1.00 41.24 ATOM 99 HB3 HIS A 7 8.240 -22.070 -7.983 1.00 31.13 ATOM 100 CG HIS A 7 7.237 -23.510 -9.135 1.00 50.02 ATOM 101 ND1 HIS A 7 7.517 -24.850 -8.974 1.00 64.55 ATOM 102 CD2 HIS A 7 5.915 -23.435 -9.417 1.00 42.21 ATOM 103 HD1 HIS A 7 8.395 -25.230 -8.763 1.00 3.04 ATOM 104 CE1 HIS A 7 6.413 -25.554 -9.153 1.00 44.55 ATOM 105 NE2 HIS A 7 5.426 -24.718 -9.423 1.00 25.11 ATOM 106 HD2 HIS A 7 5.349 -22.533 -9.604 1.00 10.03 ATOM 107 HE1 HIS A 7 6.331 -26.628 -9.090 1.00 31.21 ATOM 108 C HIS A 7 9.123 -20.192 -9.704 1.00 55.02 ATOM 109 O HIS A 7 9.529 -19.966 -8.564 1.00 2.40 ATOM 110 N HIS A 8 9.562 -19.535 -10.773 1.00 4.13 ATOM 111 H HIS A 8 9.200 -19.760 -11.655 1.00 22.43 ATOM 112 CA HIS A 8 10.570 -18.486 -10.664 1.00 63.10 ATOM 113 HA HIS A 8 10.793 -18.348 -9.617 1.00 0.40 ATOM 114 CB HIS A 8 11.848 -18.900 -11.394 1.00 63.10 ATOM 115 HB2 HIS A 8 12.063 -19.935 -11.171 1.00 5.34 ATOM 116 HB3 HIS A 8 11.699 -18.790 -12.459 1.00 20.15 ATOM 117 CG HIS A 8 13.047 -18.089 -11.010 1.00 41.51 ATOM 118 ND1 HIS A 8 13.503 -17.021 -11.754 1.00 54.41 ATOM 119 CD2 HIS A 8 13.885 -18.193 -9.952 1.00 52.40 ATOM 120 HD1 HIS A 8 13.104 -16.692 -12.586 1.00 41.43 ATOM 121 CE1 HIS A 8 14.570 -16.504 -11.171 1.00 74.02 ATOM 122 NE2 HIS A 8 14.822 -17.197 -10.075 1.00 42.34 ATOM 123 HD2 HIS A 8 13.828 -18.924 -9.158 1.00 15.55 ATOM 124 HE1 HIS A 8 15.139 -15.659 -11.529 1.00 13.02 ATOM 125 C HIS A 8 10.049 -17.170 -11.233 1.00 73.24 ATOM 126 O HIS A 8 10.052 -16.144 -10.554 1.00 34.05 ATOM 127 N SER A 9 9.602 -17.208 -12.485 1.00 3.02 ATOM 128 H SER A 9 9.626 -18.057 -12.975 1.00 40.40 ATOM 129 CA SER A 9 9.082 -16.018 -13.147 1.00 50.41 ATOM 130 HA SER A 9 9.592 -15.159 -12.735 1.00 34.52 ATOM 131 CB SER A 9 9.355 -16.084 -14.651 1.00 23.21 ATOM 132 HB2 SER A 9 8.599 -16.691 -15.125 1.00 52.42 ATOM 133 HB3 SER A 9 9.328 -15.086 -15.063 1.00 53.14 ATOM 134 OG SER A 9 10.627 -16.652 -14.913 1.00 72.14 ATOM 135 HG SER A 9 10.604 -17.112 -15.756 1.00 24.12 ATOM 136 C SER A 9 7.584 -15.868 -12.897 1.00 44.40 ATOM 137 O SER A 9 6.813 -16.806 -13.098 1.00 13.03 ATOM 138 N HIS A 10 7.180 -14.680 -12.457 1.00 63.02 ATOM 139 H HIS A 10 7.843 -13.972 -12.317 1.00 13.05 ATOM 140 CA HIS A 10 5.775 -14.405 -12.180 1.00 31.33 ATOM 141 HA HIS A 10 5.221 -15.317 -12.342 1.00 35.10 ATOM 142 CB HIS A 10 5.597 -13.967 -10.726 1.00 14.31 ATOM 143 HB2 HIS A 10 6.031 -12.986 -10.597 1.00 21.42 ATOM 144 HB3 HIS A 10 4.542 -13.921 -10.497 1.00 54.32 ATOM 145 CG HIS A 10 6.243 -14.889 -9.738 1.00 73.04 ATOM 146 ND1 HIS A 10 7.606 -14.943 -9.539 1.00 41.40 ATOM 147 CD2 HIS A 10 5.704 -15.796 -8.891 1.00 21.25 ATOM 148 HD1 HIS A 10 8.275 -14.402 -10.008 1.00 53.31 ATOM 149 CE1 HIS A 10 7.878 -15.844 -8.612 1.00 62.15 ATOM 150 NE2 HIS A 10 6.741 -16.376 -8.202 1.00 61.33 ATOM 151 HD2 HIS A 10 4.653 -16.023 -8.776 1.00 42.01 ATOM 152 HE1 HIS A 10 8.862 -16.102 -8.251 1.00 23.10 ATOM 153 C HIS A 10 5.236 -13.329 -13.118 1.00 21.52 ATOM 154 O HIS A 10 6.001 -12.568 -13.708 1.00 43.32 ATOM 155 N MET A 11 3.915 -13.274 -13.250 1.00 71.32 ATOM 156 H MET A 11 3.357 -13.909 -12.753 1.00 52.44 ATOM 157 CA MET A 11 3.274 -12.291 -14.116 1.00 65.34 ATOM 158 HA MET A 11 4.041 -11.840 -14.729 1.00 31.35 ATOM 159 CB MET A 11 2.249 -12.972 -15.025 1.00 12.12 ATOM 160 HB2 MET A 11 1.652 -13.648 -14.431 1.00 41.10 ATOM 161 HB3 MET A 11 1.606 -12.217 -15.452 1.00 13.44 ATOM 162 CG MET A 11 2.875 -13.762 -16.163 1.00 35.35 ATOM 163 HG2 MET A 11 3.720 -14.313 -15.779 1.00 3.04 ATOM 164 HG3 MET A 11 2.141 -14.455 -16.547 1.00 32.45 ATOM 165 SD MET A 11 3.438 -12.708 -17.513 1.00 32.51 ATOM 166 CE MET A 11 1.875 -12.238 -18.250 1.00 14.34 ATOM 167 HE1 MET A 11 1.075 -12.428 -17.550 1.00 33.55 ATOM 168 HE2 MET A 11 1.895 -11.186 -18.496 1.00 33.35 ATOM 169 HE3 MET A 11 1.712 -12.814 -19.148 1.00 72.51 ATOM 170 C MET A 11 2.597 -11.200 -13.293 1.00 21.51 ATOM 171 O MET A 11 1.456 -10.826 -13.560 1.00 41.11 ATOM 172 N GLY A 12 3.308 -10.695 -12.290 1.00 1.44 ATOM 173 H GLY A 12 4.213 -11.032 -12.123 1.00 62.13 ATOM 174 CA GLY A 12 2.759 -9.652 -11.443 1.00 35.24 ATOM 175 HA2 GLY A 12 1.681 -9.709 -11.474 1.00 33.02 ATOM 176 HA3 GLY A 12 3.089 -9.818 -10.428 1.00 15.15 ATOM 177 C GLY A 12 3.190 -8.265 -11.876 1.00 72.24 ATOM 178 O GLY A 12 3.439 -7.396 -11.041 1.00 40.24 ATOM 179 N SER A 13 3.280 -8.058 -13.186 1.00 53.32 ATOM 180 H SER A 13 3.068 -8.791 -13.802 1.00 12.34 ATOM 181 CA SER A 13 3.689 -6.768 -13.729 1.00 64.05 ATOM 182 HA SER A 13 4.505 -6.398 -13.126 1.00 14.13 ATOM 183 CB SER A 13 4.171 -6.929 -15.173 1.00 5.55 ATOM 184 HB2 SER A 13 3.383 -6.633 -15.848 1.00 31.23 ATOM 185 HB3 SER A 13 5.036 -6.301 -15.332 1.00 43.21 ATOM 186 OG SER A 13 4.526 -8.273 -15.445 1.00 64.11 ATOM 187 HG SER A 13 4.867 -8.339 -16.340 1.00 63.40 ATOM 188 C SER A 13 2.541 -5.765 -13.674 1.00 31.35 ATOM 189 O SER A 13 1.461 -6.071 -13.170 1.00 33.12 ATOM 190 N GLU A 14 2.784 -4.567 -14.195 1.00 11.11 ATOM 191 H GLU A 14 3.665 -4.383 -14.582 1.00 62.41 ATOM 192 CA GLU A 14 1.770 -3.519 -14.204 1.00 3.54 ATOM 193 HA GLU A 14 0.824 -3.970 -13.947 1.00 21.03 ATOM 194 CB GLU A 14 2.106 -2.445 -13.167 1.00 5.24 ATOM 195 HB2 GLU A 14 1.288 -1.741 -13.116 1.00 64.51 ATOM 196 HB3 GLU A 14 2.223 -2.917 -12.202 1.00 73.34 ATOM 197 CG GLU A 14 3.380 -1.676 -13.477 1.00 54.13 ATOM 198 HG2 GLU A 14 4.188 -2.380 -13.604 1.00 43.14 ATOM 199 HG3 GLU A 14 3.237 -1.124 -14.395 1.00 31.13 ATOM 200 CD GLU A 14 3.755 -0.701 -12.378 1.00 43.03 ATOM 201 OE1 GLU A 14 3.393 0.489 -12.490 1.00 70.34 ATOM 202 OE2 GLU A 14 4.412 -1.129 -11.406 1.00 13.43 ATOM 203 C GLU A 14 1.654 -2.886 -15.587 1.00 52.14 ATOM 204 O GLU A 14 1.126 -1.784 -15.734 1.00 70.24 ATOM 205 N GLU A 15 2.151 -3.592 -16.598 1.00 42.22 ATOM 206 H GLU A 15 2.560 -4.464 -16.417 1.00 53.13 ATOM 207 CA GLU A 15 2.104 -3.099 -17.970 1.00 10.54 ATOM 208 HA GLU A 15 2.058 -2.021 -17.933 1.00 1.30 ATOM 209 CB GLU A 15 3.365 -3.517 -18.729 1.00 53.32 ATOM 210 HB2 GLU A 15 3.607 -4.536 -18.467 1.00 72.23 ATOM 211 HB3 GLU A 15 3.165 -3.465 -19.789 1.00 51.03 ATOM 212 CG GLU A 15 4.573 -2.646 -18.429 1.00 2.02 ATOM 213 HG2 GLU A 15 4.299 -1.611 -18.567 1.00 15.01 ATOM 214 HG3 GLU A 15 4.869 -2.805 -17.402 1.00 41.32 ATOM 215 CD GLU A 15 5.754 -2.957 -19.328 1.00 22.14 ATOM 216 OE1 GLU A 15 6.589 -3.802 -18.941 1.00 14.32 ATOM 217 OE2 GLU A 15 5.843 -2.355 -20.418 1.00 64.44 ATOM 218 C GLU A 15 0.865 -3.619 -18.693 1.00 21.13 ATOM 219 O GLU A 15 -0.095 -2.880 -18.913 1.00 65.01 ATOM 220 N ASP A 16 0.894 -4.895 -19.060 1.00 24.53 ATOM 221 H ASP A 16 1.688 -5.433 -18.856 1.00 21.44 ATOM 222 CA ASP A 16 -0.226 -5.516 -19.758 1.00 25.34 ATOM 223 HA ASP A 16 -0.987 -4.764 -19.897 1.00 35.33 ATOM 224 CB ASP A 16 0.221 -6.030 -21.127 1.00 61.41 ATOM 225 HB2 ASP A 16 0.902 -5.317 -21.568 1.00 10.31 ATOM 226 HB3 ASP A 16 0.728 -6.976 -21.002 1.00 4.45 ATOM 227 CG ASP A 16 -0.943 -6.232 -22.078 1.00 3.05 ATOM 228 OD1 ASP A 16 -1.629 -5.238 -22.395 1.00 42.22 ATOM 229 OD2 ASP A 16 -1.167 -7.384 -22.504 1.00 42.23 ATOM 230 C ASP A 16 -0.810 -6.661 -18.936 1.00 71.35 ATOM 231 O ASP A 16 -0.722 -7.826 -19.326 1.00 42.10 ATOM 232 N ASP A 17 -1.406 -6.322 -17.798 1.00 63.45 ATOM 233 H ASP A 17 -1.444 -5.377 -17.542 1.00 51.01 ATOM 234 CA ASP A 17 -2.005 -7.322 -16.922 1.00 21.01 ATOM 235 HA ASP A 17 -2.078 -8.247 -17.474 1.00 44.32 ATOM 236 CB ASP A 17 -1.124 -7.546 -15.692 1.00 34.04 ATOM 237 HB2 ASP A 17 -1.439 -6.876 -14.905 1.00 0.23 ATOM 238 HB3 ASP A 17 -1.238 -8.566 -15.357 1.00 31.44 ATOM 239 CG ASP A 17 0.343 -7.294 -15.976 1.00 63.45 ATOM 240 OD1 ASP A 17 1.090 -8.279 -16.158 1.00 41.00 ATOM 241 OD2 ASP A 17 0.745 -6.113 -16.019 1.00 11.12 ATOM 242 C ASP A 17 -3.405 -6.897 -16.490 1.00 40.12 ATOM 243 O ASP A 17 -3.570 -6.171 -15.511 1.00 0.02 ATOM 244 N GLY A 18 -4.411 -7.354 -17.229 1.00 73.14 ATOM 245 H GLY A 18 -4.220 -7.930 -17.999 1.00 41.33 ATOM 246 CA GLY A 18 -5.784 -7.010 -16.908 1.00 40.31 ATOM 247 HA2 GLY A 18 -5.813 -5.994 -16.544 1.00 1.32 ATOM 248 HA3 GLY A 18 -6.379 -7.076 -17.807 1.00 35.52 ATOM 249 C GLY A 18 -6.381 -7.925 -15.857 1.00 64.14 ATOM 250 O GLY A 18 -6.928 -7.461 -14.857 1.00 42.33 ATOM 251 N VAL A 19 -6.277 -9.231 -16.084 1.00 42.25 ATOM 252 H VAL A 19 -5.830 -9.540 -16.900 1.00 24.13 ATOM 253 CA VAL A 19 -6.811 -10.214 -15.150 1.00 31.11 ATOM 254 HA VAL A 19 -7.838 -9.951 -14.939 1.00 64.21 ATOM 255 CB VAL A 19 -6.789 -11.631 -15.753 1.00 30.33 ATOM 256 HB VAL A 19 -5.776 -11.858 -16.051 1.00 40.01 ATOM 257 CG1 VAL A 19 -7.221 -12.659 -14.718 1.00 13.22 ATOM 258 HG11 VAL A 19 -6.350 -13.155 -14.318 1.00 23.25 ATOM 259 HG12 VAL A 19 -7.752 -12.163 -13.919 1.00 33.25 ATOM 260 HG13 VAL A 19 -7.869 -13.388 -15.183 1.00 1.53 ATOM 261 CG2 VAL A 19 -7.677 -11.699 -16.986 1.00 44.03 ATOM 262 HG21 VAL A 19 -7.083 -11.987 -17.841 1.00 71.15 ATOM 263 HG22 VAL A 19 -8.458 -12.428 -16.828 1.00 43.33 ATOM 264 HG23 VAL A 19 -8.119 -10.730 -17.165 1.00 61.12 ATOM 265 C VAL A 19 -6.023 -10.217 -13.845 1.00 12.53 ATOM 266 O VAL A 19 -6.601 -10.216 -12.758 1.00 14.31 ATOM 267 N VAL A 20 -4.699 -10.219 -13.959 1.00 61.13 ATOM 268 H VAL A 20 -4.296 -10.220 -14.853 1.00 15.42 ATOM 269 CA VAL A 20 -3.830 -10.220 -12.788 1.00 52.13 ATOM 270 HA VAL A 20 -3.948 -11.169 -12.286 1.00 13.25 ATOM 271 CB VAL A 20 -2.351 -10.065 -13.187 1.00 4.10 ATOM 272 HB VAL A 20 -2.244 -9.147 -13.746 1.00 63.14 ATOM 273 CG1 VAL A 20 -1.471 -9.973 -11.950 1.00 22.14 ATOM 274 HG11 VAL A 20 -2.049 -10.238 -11.077 1.00 2.35 ATOM 275 HG12 VAL A 20 -0.637 -10.653 -12.049 1.00 54.32 ATOM 276 HG13 VAL A 20 -1.102 -8.964 -11.844 1.00 45.45 ATOM 277 CG2 VAL A 20 -1.915 -11.220 -14.076 1.00 51.44 ATOM 278 HG21 VAL A 20 -0.868 -11.426 -13.911 1.00 70.40 ATOM 279 HG22 VAL A 20 -2.497 -12.097 -13.838 1.00 34.33 ATOM 280 HG23 VAL A 20 -2.071 -10.955 -15.112 1.00 24.02 ATOM 281 C VAL A 20 -4.206 -9.100 -11.825 1.00 4.42 ATOM 282 O VAL A 20 -4.383 -9.329 -10.629 1.00 35.20 ATOM 283 N ALA A 21 -4.325 -7.887 -12.354 1.00 51.53 ATOM 284 H ALA A 21 -4.171 -7.767 -13.314 1.00 42.24 ATOM 285 CA ALA A 21 -4.682 -6.730 -11.542 1.00 31.22 ATOM 286 HA ALA A 21 -3.908 -6.591 -10.801 1.00 45.43 ATOM 287 CB ALA A 21 -4.743 -5.478 -12.404 1.00 3.12 ATOM 288 HB1 ALA A 21 -4.090 -5.596 -13.256 1.00 41.41 ATOM 289 HB2 ALA A 21 -5.756 -5.324 -12.745 1.00 22.31 ATOM 290 HB3 ALA A 21 -4.425 -4.625 -11.822 1.00 53.14 ATOM 291 C ALA A 21 -6.013 -6.949 -10.830 1.00 25.34 ATOM 292 O ALA A 21 -6.225 -6.451 -9.724 1.00 62.54 ATOM 293 N MET A 22 -6.905 -7.697 -11.470 1.00 54.33 ATOM 294 H MET A 22 -6.678 -8.066 -12.349 1.00 72.32 ATOM 295 CA MET A 22 -8.215 -7.982 -10.897 1.00 15.43 ATOM 296 HA MET A 22 -8.605 -7.062 -10.487 1.00 42.44 ATOM 297 CB MET A 22 -9.171 -8.488 -11.979 1.00 42.22 ATOM 298 HB2 MET A 22 -8.756 -9.383 -12.419 1.00 11.33 ATOM 299 HB3 MET A 22 -10.120 -8.727 -11.523 1.00 3.24 ATOM 300 CG MET A 22 -9.418 -7.481 -13.091 1.00 23.10 ATOM 301 HG2 MET A 22 -8.911 -6.560 -12.844 1.00 65.24 ATOM 302 HG3 MET A 22 -9.014 -7.876 -14.011 1.00 70.44 ATOM 303 SD MET A 22 -11.169 -7.128 -13.332 1.00 14.23 ATOM 304 CE MET A 22 -11.112 -6.125 -14.815 1.00 21.32 ATOM 305 HE1 MET A 22 -10.199 -6.332 -15.354 1.00 32.01 ATOM 306 HE2 MET A 22 -11.960 -6.359 -15.441 1.00 34.25 ATOM 307 HE3 MET A 22 -11.141 -5.080 -14.544 1.00 73.13 ATOM 308 C MET A 22 -8.106 -9.011 -9.777 1.00 32.25 ATOM 309 O MET A 22 -8.711 -8.854 -8.715 1.00 44.33 ATOM 310 N ILE A 23 -7.333 -10.064 -10.020 1.00 1.11 ATOM 311 H ILE A 23 -6.878 -10.133 -10.885 1.00 5.14 ATOM 312 CA ILE A 23 -7.145 -11.118 -9.031 1.00 2.01 ATOM 313 HA ILE A 23 -8.116 -11.525 -8.789 1.00 52.30 ATOM 314 CB ILE A 23 -6.266 -12.256 -9.582 1.00 30.52 ATOM 315 HB ILE A 23 -5.301 -11.845 -9.837 1.00 74.32 ATOM 316 CG2 ILE A 23 -6.059 -13.327 -8.520 1.00 42.53 ATOM 317 HG21 ILE A 23 -5.198 -13.074 -7.918 1.00 74.41 ATOM 318 HG22 ILE A 23 -6.935 -13.384 -7.891 1.00 5.41 ATOM 319 HG23 ILE A 23 -5.896 -14.281 -8.998 1.00 73.25 ATOM 320 CG1 ILE A 23 -6.901 -12.859 -10.837 1.00 33.15 ATOM 321 HG12 ILE A 23 -7.807 -13.377 -10.561 1.00 44.51 ATOM 322 HG13 ILE A 23 -7.142 -12.063 -11.526 1.00 71.14 ATOM 323 CD1 ILE A 23 -6.004 -13.843 -11.555 1.00 55.30 ATOM 324 HD11 ILE A 23 -6.448 -14.108 -12.503 1.00 40.03 ATOM 325 HD12 ILE A 23 -5.038 -13.392 -11.723 1.00 44.13 ATOM 326 HD13 ILE A 23 -5.887 -14.731 -10.951 1.00 54.43 ATOM 327 C ILE A 23 -6.509 -10.570 -7.758 1.00 24.21 ATOM 328 O ILE A 23 -6.906 -10.927 -6.649 1.00 21.15 ATOM 329 N LYS A 24 -5.519 -9.699 -7.925 1.00 72.30 ATOM 330 H LYS A 24 -5.247 -9.454 -8.835 1.00 31.03 ATOM 331 CA LYS A 24 -4.828 -9.098 -6.790 1.00 75.23 ATOM 332 HA LYS A 24 -4.423 -9.897 -6.188 1.00 11.23 ATOM 333 CB LYS A 24 -3.682 -8.210 -7.277 1.00 44.24 ATOM 334 HB2 LYS A 24 -4.092 -7.402 -7.865 1.00 74.33 ATOM 335 HB3 LYS A 24 -3.173 -7.796 -6.418 1.00 53.34 ATOM 336 CG LYS A 24 -2.660 -8.946 -8.126 1.00 61.43 ATOM 337 HG2 LYS A 24 -1.904 -9.367 -7.480 1.00 1.32 ATOM 338 HG3 LYS A 24 -3.158 -9.740 -8.665 1.00 20.35 ATOM 339 CD LYS A 24 -1.991 -8.017 -9.125 1.00 61.11 ATOM 340 HD2 LYS A 24 -2.387 -8.216 -10.110 1.00 3.10 ATOM 341 HD3 LYS A 24 -2.203 -6.994 -8.850 1.00 12.34 ATOM 342 CE LYS A 24 -0.484 -8.220 -9.152 1.00 4.42 ATOM 343 HE2 LYS A 24 -0.160 -8.544 -8.175 1.00 22.11 ATOM 344 HE3 LYS A 24 -0.249 -8.982 -9.880 1.00 50.33 ATOM 345 NZ LYS A 24 0.238 -6.967 -9.511 1.00 30.34 ATOM 346 HZ1 LYS A 24 0.524 -6.994 -10.510 1.00 52.55 ATOM 347 HZ2 LYS A 24 -0.379 -6.144 -9.359 1.00 42.41 ATOM 348 HZ3 LYS A 24 1.088 -6.863 -8.921 1.00 24.42 ATOM 349 C LYS A 24 -5.793 -8.280 -5.938 1.00 1.32 ATOM 350 O LYS A 24 -5.641 -8.197 -4.720 1.00 31.55 ATOM 351 N GLU A 25 -6.785 -7.678 -6.587 1.00 3.32 ATOM 352 H GLU A 25 -6.853 -7.781 -7.559 1.00 24.01 ATOM 353 CA GLU A 25 -7.774 -6.867 -5.886 1.00 45.55 ATOM 354 HA GLU A 25 -7.269 -6.345 -5.088 1.00 3.33 ATOM 355 CB GLU A 25 -8.390 -5.840 -6.839 1.00 15.03 ATOM 356 HB2 GLU A 25 -8.886 -6.364 -7.642 1.00 70.44 ATOM 357 HB3 GLU A 25 -9.121 -5.258 -6.296 1.00 73.25 ATOM 358 CG GLU A 25 -7.376 -4.885 -7.445 1.00 22.12 ATOM 359 HG2 GLU A 25 -7.146 -4.118 -6.721 1.00 45.31 ATOM 360 HG3 GLU A 25 -6.478 -5.437 -7.681 1.00 4.32 ATOM 361 CD GLU A 25 -7.883 -4.220 -8.710 1.00 32.52 ATOM 362 OE1 GLU A 25 -8.475 -4.926 -9.553 1.00 73.03 ATOM 363 OE2 GLU A 25 -7.688 -2.996 -8.857 1.00 12.15 ATOM 364 C GLU A 25 -8.869 -7.743 -5.286 1.00 53.42 ATOM 365 O GLU A 25 -9.477 -7.391 -4.274 1.00 42.41 ATOM 366 N LEU A 26 -9.117 -8.885 -5.917 1.00 51.03 ATOM 367 H LEU A 26 -8.601 -9.111 -6.718 1.00 64.13 ATOM 368 CA LEU A 26 -10.140 -9.813 -5.447 1.00 11.41 ATOM 369 HA LEU A 26 -11.076 -9.276 -5.396 1.00 3.11 ATOM 370 CB LEU A 26 -10.287 -10.979 -6.425 1.00 73.33 ATOM 371 HB2 LEU A 26 -9.628 -10.796 -7.260 1.00 20.24 ATOM 372 HB3 LEU A 26 -9.977 -11.880 -5.914 1.00 41.41 ATOM 373 CG LEU A 26 -11.692 -11.216 -6.982 1.00 1.54 ATOM 374 HG LEU A 26 -11.645 -11.976 -7.749 1.00 50.33 ATOM 375 CD1 LEU A 26 -12.623 -11.712 -5.887 1.00 32.23 ATOM 376 HD11 LEU A 26 -13.465 -11.042 -5.799 1.00 10.55 ATOM 377 HD12 LEU A 26 -12.976 -12.702 -6.136 1.00 20.12 ATOM 378 HD13 LEU A 26 -12.090 -11.746 -4.948 1.00 42.33 ATOM 379 CD2 LEU A 26 -12.237 -9.942 -7.611 1.00 73.02 ATOM 380 HD21 LEU A 26 -12.946 -9.483 -6.938 1.00 41.50 ATOM 381 HD22 LEU A 26 -11.424 -9.257 -7.800 1.00 71.02 ATOM 382 HD23 LEU A 26 -12.729 -10.183 -8.542 1.00 50.31 ATOM 383 C LEU A 26 -9.799 -10.340 -4.057 1.00 14.23 ATOM 384 O LEU A 26 -10.500 -10.056 -3.084 1.00 73.14 ATOM 385 N LEU A 27 -8.718 -11.107 -3.969 1.00 52.42 ATOM 386 H LEU A 27 -8.200 -11.298 -4.778 1.00 51.53 ATOM 387 CA LEU A 27 -8.282 -11.672 -2.697 1.00 72.00 ATOM 388 HA LEU A 27 -9.122 -12.193 -2.261 1.00 65.22 ATOM 389 CB LEU A 27 -7.141 -12.665 -2.922 1.00 60.43 ATOM 390 HB2 LEU A 27 -6.536 -12.682 -2.029 1.00 1.00 ATOM 391 HB3 LEU A 27 -7.579 -13.641 -3.077 1.00 21.44 ATOM 392 CG LEU A 27 -6.219 -12.372 -4.107 1.00 14.34 ATOM 393 HG LEU A 27 -6.783 -12.463 -5.025 1.00 33.12 ATOM 394 CD1 LEU A 27 -5.683 -10.951 -4.026 1.00 2.02 ATOM 395 HD11 LEU A 27 -6.383 -10.275 -4.493 1.00 12.52 ATOM 396 HD12 LEU A 27 -5.551 -10.674 -2.990 1.00 70.32 ATOM 397 HD13 LEU A 27 -4.733 -10.895 -4.537 1.00 31.30 ATOM 398 CD2 LEU A 27 -5.075 -13.374 -4.154 1.00 14.04 ATOM 399 HD21 LEU A 27 -4.405 -13.194 -3.326 1.00 32.51 ATOM 400 HD22 LEU A 27 -5.472 -14.376 -4.085 1.00 22.21 ATOM 401 HD23 LEU A 27 -4.537 -13.263 -5.083 1.00 52.33 ATOM 402 C LEU A 27 -7.834 -10.574 -1.738 1.00 43.21 ATOM 403 O LEU A 27 -7.797 -10.773 -0.524 1.00 32.12 ATOM 404 N ASP A 28 -7.495 -9.415 -2.291 1.00 54.54 ATOM 405 H ASP A 28 -7.545 -9.317 -3.266 1.00 35.24 ATOM 406 CA ASP A 28 -7.053 -8.283 -1.485 1.00 44.23 ATOM 407 HA ASP A 28 -6.112 -8.549 -1.028 1.00 22.41 ATOM 408 CB ASP A 28 -6.845 -7.051 -2.368 1.00 2.04 ATOM 409 HB2 ASP A 28 -7.193 -7.269 -3.367 1.00 14.22 ATOM 410 HB3 ASP A 28 -7.414 -6.227 -1.964 1.00 11.23 ATOM 411 CG ASP A 28 -5.389 -6.636 -2.448 1.00 40.44 ATOM 412 OD1 ASP A 28 -4.516 -7.528 -2.430 1.00 20.10 ATOM 413 OD2 ASP A 28 -5.123 -5.418 -2.529 1.00 64.02 ATOM 414 C ASP A 28 -8.062 -7.971 -0.385 1.00 73.30 ATOM 415 O ASP A 28 -7.691 -7.571 0.719 1.00 51.42 ATOM 416 N THR A 29 -9.342 -8.157 -0.693 1.00 52.13 ATOM 417 H THR A 29 -9.575 -8.478 -1.589 1.00 51.14 ATOM 418 CA THR A 29 -10.406 -7.894 0.268 1.00 42.33 ATOM 419 HA THR A 29 -9.947 -7.673 1.221 1.00 72.33 ATOM 420 CB THR A 29 -11.255 -6.679 -0.153 1.00 20.32 ATOM 421 HB THR A 29 -12.071 -7.026 -0.771 1.00 22.43 ATOM 422 OG1 THR A 29 -10.456 -5.760 -0.906 1.00 73.44 ATOM 423 HG1 THR A 29 -9.653 -5.560 -0.419 1.00 72.25 ATOM 424 CG2 THR A 29 -11.833 -5.976 1.066 1.00 53.44 ATOM 425 HG21 THR A 29 -12.690 -5.389 0.769 1.00 14.14 ATOM 426 HG22 THR A 29 -12.136 -6.711 1.796 1.00 24.05 ATOM 427 HG23 THR A 29 -11.085 -5.327 1.496 1.00 65.10 ATOM 428 C THR A 29 -11.316 -9.106 0.426 1.00 74.03 ATOM 429 O THR A 29 -12.352 -9.034 1.087 1.00 55.13 ATOM 430 N ARG A 30 -10.923 -10.219 -0.184 1.00 70.24 ATOM 431 H ARG A 30 -10.087 -10.214 -0.697 1.00 35.43 ATOM 432 CA ARG A 30 -11.705 -11.448 -0.111 1.00 41.44 ATOM 433 HA ARG A 30 -12.621 -11.227 0.416 1.00 23.23 ATOM 434 CB ARG A 30 -12.048 -11.943 -1.517 1.00 61.34 ATOM 435 HB2 ARG A 30 -11.138 -12.006 -2.096 1.00 72.34 ATOM 436 HB3 ARG A 30 -12.486 -12.927 -1.442 1.00 61.11 ATOM 437 CG ARG A 30 -13.022 -11.044 -2.260 1.00 15.54 ATOM 438 HG2 ARG A 30 -13.124 -10.114 -1.719 1.00 24.23 ATOM 439 HG3 ARG A 30 -12.635 -10.847 -3.248 1.00 3.20 ATOM 440 CD ARG A 30 -14.393 -11.690 -2.385 1.00 70.30 ATOM 441 HD2 ARG A 30 -15.093 -10.952 -2.745 1.00 14.51 ATOM 442 HD3 ARG A 30 -14.330 -12.502 -3.095 1.00 5.44 ATOM 443 NE ARG A 30 -14.870 -12.213 -1.108 1.00 35.13 ATOM 444 HE ARG A 30 -14.376 -11.961 -0.301 1.00 23.03 ATOM 445 CZ ARG A 30 -15.931 -13.004 -0.988 1.00 23.25 ATOM 446 NH1 ARG A 30 -16.620 -13.362 -2.062 1.00 70.20 ATOM 447 HH11 ARG A 30 -16.341 -13.037 -2.965 1.00 51.33 ATOM 448 HH12 ARG A 30 -17.417 -13.959 -1.969 1.00 33.10 ATOM 449 NH2 ARG A 30 -16.303 -13.439 0.209 1.00 31.44 ATOM 450 HH21 ARG A 30 -15.786 -13.172 1.022 1.00 42.23 ATOM 451 HH22 ARG A 30 -17.101 -14.034 0.299 1.00 71.52 ATOM 452 C ARG A 30 -10.946 -12.530 0.650 1.00 33.53 ATOM 453 O ARG A 30 -11.524 -13.251 1.465 1.00 54.50 ATOM 454 N ILE A 31 -9.650 -12.640 0.379 1.00 12.42 ATOM 455 H ILE A 31 -9.247 -12.037 -0.280 1.00 12.23 ATOM 456 CA ILE A 31 -8.813 -13.634 1.039 1.00 12.32 ATOM 457 HA ILE A 31 -9.463 -14.377 1.479 1.00 62.14 ATOM 458 CB ILE A 31 -7.879 -14.338 0.037 1.00 2.45 ATOM 459 HB ILE A 31 -7.263 -13.588 -0.434 1.00 42.53 ATOM 460 CG2 ILE A 31 -6.965 -15.314 0.762 1.00 25.11 ATOM 461 HG21 ILE A 31 -6.334 -14.773 1.452 1.00 11.21 ATOM 462 HG22 ILE A 31 -7.562 -16.030 1.307 1.00 70.45 ATOM 463 HG23 ILE A 31 -6.348 -15.832 0.042 1.00 35.32 ATOM 464 CG1 ILE A 31 -8.697 -15.061 -1.035 1.00 4.52 ATOM 465 HG12 ILE A 31 -9.358 -14.355 -1.511 1.00 53.50 ATOM 466 HG13 ILE A 31 -8.024 -15.472 -1.773 1.00 43.24 ATOM 467 CD1 ILE A 31 -9.539 -16.193 -0.491 1.00 14.21 ATOM 468 HD11 ILE A 31 -8.913 -16.871 0.069 1.00 62.20 ATOM 469 HD12 ILE A 31 -10.305 -15.793 0.157 1.00 52.51 ATOM 470 HD13 ILE A 31 -10.002 -16.723 -1.310 1.00 61.12 ATOM 471 C ILE A 31 -7.973 -13.000 2.142 1.00 5.32 ATOM 472 O ILE A 31 -7.655 -13.643 3.142 1.00 22.53 ATOM 473 N ARG A 32 -7.617 -11.733 1.954 1.00 60.14 ATOM 474 H ARG A 32 -7.901 -11.273 1.136 1.00 62.20 ATOM 475 CA ARG A 32 -6.814 -11.011 2.933 1.00 64.11 ATOM 476 HA ARG A 32 -5.872 -11.529 3.037 1.00 72.41 ATOM 477 CB ARG A 32 -6.545 -9.584 2.451 1.00 33.05 ATOM 478 HB2 ARG A 32 -6.783 -9.520 1.400 1.00 73.42 ATOM 479 HB3 ARG A 32 -7.184 -8.907 2.998 1.00 3.34 ATOM 480 CG ARG A 32 -5.105 -9.138 2.641 1.00 64.23 ATOM 481 HG2 ARG A 32 -5.055 -8.063 2.549 1.00 70.24 ATOM 482 HG3 ARG A 32 -4.773 -9.433 3.625 1.00 1.11 ATOM 483 CD ARG A 32 -4.187 -9.763 1.601 1.00 11.03 ATOM 484 HD2 ARG A 32 -4.570 -10.739 1.342 1.00 13.41 ATOM 485 HD3 ARG A 32 -4.180 -9.135 0.723 1.00 3.53 ATOM 486 NE ARG A 32 -2.820 -9.907 2.094 1.00 42.41 ATOM 487 HE ARG A 32 -2.548 -10.786 2.430 1.00 53.15 ATOM 488 CZ ARG A 32 -1.936 -8.915 2.109 1.00 60.03 ATOM 489 NH1 ARG A 32 -2.275 -7.714 1.661 1.00 43.11 ATOM 490 HH11 ARG A 32 -3.198 -7.553 1.312 1.00 63.53 ATOM 491 HH12 ARG A 32 -1.608 -6.969 1.674 1.00 4.43 ATOM 492 NH2 ARG A 32 -0.710 -9.124 2.573 1.00 55.23 ATOM 493 HH21 ARG A 32 -0.452 -10.028 2.911 1.00 4.13 ATOM 494 HH22 ARG A 32 -0.046 -8.377 2.583 1.00 32.23 ATOM 495 C ARG A 32 -7.510 -10.979 4.290 1.00 33.01 ATOM 496 O ARG A 32 -6.954 -11.384 5.311 1.00 63.12 ATOM 497 N PRO A 33 -8.757 -10.485 4.304 1.00 74.42 ATOM 498 CA PRO A 33 -9.557 -10.389 5.529 1.00 41.53 ATOM 499 HA PRO A 33 -9.028 -9.858 6.307 1.00 62.11 ATOM 500 CB PRO A 33 -10.777 -9.574 5.092 1.00 33.22 ATOM 501 HB2 PRO A 33 -11.654 -9.923 5.620 1.00 4.05 ATOM 502 HB3 PRO A 33 -10.613 -8.529 5.307 1.00 61.11 ATOM 503 CG PRO A 33 -10.891 -9.818 3.627 1.00 43.32 ATOM 504 HG2 PRO A 33 -11.462 -10.716 3.447 1.00 50.52 ATOM 505 HG3 PRO A 33 -11.361 -8.970 3.150 1.00 65.34 ATOM 506 CD PRO A 33 -9.483 -9.984 3.125 1.00 72.44 ATOM 507 HD2 PRO A 33 -9.453 -10.703 2.319 1.00 43.10 ATOM 508 HD3 PRO A 33 -9.083 -9.035 2.801 1.00 0.22 ATOM 509 C PRO A 33 -9.987 -11.755 6.050 1.00 72.42 ATOM 510 O PRO A 33 -10.343 -11.902 7.220 1.00 74.15 ATOM 511 N THR A 34 -9.952 -12.755 5.174 1.00 23.54 ATOM 512 H THR A 34 -9.659 -12.576 4.257 1.00 42.32 ATOM 513 CA THR A 34 -10.339 -14.111 5.546 1.00 4.40 ATOM 514 HA THR A 34 -11.133 -14.043 6.276 1.00 43.55 ATOM 515 CB THR A 34 -10.864 -14.898 4.331 1.00 54.10 ATOM 516 HB THR A 34 -10.095 -14.914 3.572 1.00 75.33 ATOM 517 OG1 THR A 34 -12.031 -14.259 3.801 1.00 41.24 ATOM 518 HG1 THR A 34 -12.573 -13.931 4.523 1.00 63.24 ATOM 519 CG2 THR A 34 -11.197 -16.331 4.717 1.00 24.24 ATOM 520 HG21 THR A 34 -12.082 -16.651 4.188 1.00 11.21 ATOM 521 HG22 THR A 34 -10.370 -16.975 4.457 1.00 24.22 ATOM 522 HG23 THR A 34 -11.374 -16.385 5.781 1.00 21.34 ATOM 523 C THR A 34 -9.167 -14.868 6.160 1.00 62.23 ATOM 524 O THR A 34 -9.337 -15.631 7.111 1.00 14.31 ATOM 525 N VAL A 35 -7.976 -14.653 5.610 1.00 42.00 ATOM 526 H VAL A 35 -7.903 -14.034 4.854 1.00 53.12 ATOM 527 CA VAL A 35 -6.775 -15.315 6.105 1.00 45.51 ATOM 528 HA VAL A 35 -7.051 -16.305 6.436 1.00 11.14 ATOM 529 CB VAL A 35 -5.714 -15.454 4.997 1.00 63.20 ATOM 530 HB VAL A 35 -6.191 -15.867 4.120 1.00 5.11 ATOM 531 CG1 VAL A 35 -5.141 -14.093 4.631 1.00 31.41 ATOM 532 HG11 VAL A 35 -5.943 -13.373 4.559 1.00 25.13 ATOM 533 HG12 VAL A 35 -4.443 -13.780 5.393 1.00 24.10 ATOM 534 HG13 VAL A 35 -4.631 -14.161 3.681 1.00 15.23 ATOM 535 CG2 VAL A 35 -4.610 -16.406 5.433 1.00 34.33 ATOM 536 HG21 VAL A 35 -4.732 -17.354 4.929 1.00 13.32 ATOM 537 HG22 VAL A 35 -3.649 -15.984 5.179 1.00 34.31 ATOM 538 HG23 VAL A 35 -4.666 -16.557 6.501 1.00 14.03 ATOM 539 C VAL A 35 -6.171 -14.551 7.278 1.00 24.12 ATOM 540 O VAL A 35 -5.781 -15.146 8.283 1.00 41.52 ATOM 541 N GLN A 36 -6.097 -13.231 7.143 1.00 1.11 ATOM 542 H GLN A 36 -6.424 -12.816 6.319 1.00 51.24 ATOM 543 CA GLN A 36 -5.540 -12.386 8.193 1.00 41.02 ATOM 544 HA GLN A 36 -4.520 -12.697 8.362 1.00 50.52 ATOM 545 CB GLN A 36 -5.547 -10.920 7.755 1.00 71.44 ATOM 546 HB2 GLN A 36 -6.554 -10.645 7.478 1.00 2.43 ATOM 547 HB3 GLN A 36 -5.229 -10.307 8.585 1.00 34.30 ATOM 548 CG GLN A 36 -4.633 -10.634 6.574 1.00 1.13 ATOM 549 HG2 GLN A 36 -4.826 -11.362 5.801 1.00 63.24 ATOM 550 HG3 GLN A 36 -4.851 -9.645 6.199 1.00 71.13 ATOM 551 CD GLN A 36 -3.164 -10.699 6.944 1.00 32.33 ATOM 552 OE1 GLN A 36 -2.808 -10.694 8.123 1.00 33.11 ATOM 553 NE2 GLN A 36 -2.302 -10.762 5.937 1.00 42.45 ATOM 554 HE21 GLN A 36 -2.658 -10.760 5.023 1.00 64.42 ATOM 555 HE22 GLN A 36 -1.347 -10.804 6.147 1.00 45.12 ATOM 556 C GLN A 36 -6.323 -12.544 9.492 1.00 61.41 ATOM 557 O GLN A 36 -5.769 -12.404 10.582 1.00 71.22 ATOM 558 N GLU A 37 -7.614 -12.837 9.367 1.00 3.14 ATOM 559 H GLU A 37 -7.997 -12.936 8.471 1.00 34.12 ATOM 560 CA GLU A 37 -8.472 -13.013 10.533 1.00 53.13 ATOM 561 HA GLU A 37 -8.222 -12.244 11.248 1.00 54.01 ATOM 562 CB GLU A 37 -9.943 -12.865 10.137 1.00 10.34 ATOM 563 HB2 GLU A 37 -10.542 -12.825 11.035 1.00 75.11 ATOM 564 HB3 GLU A 37 -10.065 -11.940 9.593 1.00 11.21 ATOM 565 CG GLU A 37 -10.457 -14.000 9.269 1.00 72.33 ATOM 566 HG2 GLU A 37 -10.063 -13.880 8.271 1.00 54.24 ATOM 567 HG3 GLU A 37 -10.111 -14.937 9.680 1.00 3.24 ATOM 568 CD GLU A 37 -11.971 -14.036 9.190 1.00 11.44 ATOM 569 OE1 GLU A 37 -12.620 -13.237 9.898 1.00 1.22 ATOM 570 OE2 GLU A 37 -12.507 -14.861 8.422 1.00 30.33 ATOM 571 C GLU A 37 -8.242 -14.377 11.177 1.00 74.11 ATOM 572 O GLU A 37 -8.471 -14.557 12.373 1.00 31.01 ATOM 573 N ASP A 38 -7.790 -15.334 10.375 1.00 65.41 ATOM 574 H ASP A 38 -7.626 -15.129 9.430 1.00 35.23 ATOM 575 CA ASP A 38 -7.528 -16.683 10.866 1.00 41.54 ATOM 576 HA ASP A 38 -8.208 -16.876 11.681 1.00 23.34 ATOM 577 CB ASP A 38 -7.775 -17.708 9.758 1.00 35.23 ATOM 578 HB2 ASP A 38 -8.614 -17.385 9.158 1.00 21.42 ATOM 579 HB3 ASP A 38 -6.896 -17.774 9.135 1.00 71.42 ATOM 580 CG ASP A 38 -8.082 -19.088 10.306 1.00 64.54 ATOM 581 OD1 ASP A 38 -9.221 -19.303 10.769 1.00 70.20 ATOM 582 OD2 ASP A 38 -7.182 -19.954 10.271 1.00 5.23 ATOM 583 C ASP A 38 -6.097 -16.806 11.379 1.00 2.43 ATOM 584 O ASP A 38 -5.727 -17.812 11.982 1.00 33.50 ATOM 585 N GLY A 39 -5.295 -15.774 11.135 1.00 3.42 ATOM 586 H GLY A 39 -5.644 -14.997 10.650 1.00 52.10 ATOM 587 CA GLY A 39 -3.913 -15.787 11.579 1.00 40.23 ATOM 588 HA2 GLY A 39 -3.661 -14.811 11.966 1.00 13.21 ATOM 589 HA3 GLY A 39 -3.808 -16.515 12.370 1.00 62.04 ATOM 590 C GLY A 39 -2.949 -16.135 10.462 1.00 20.31 ATOM 591 O GLY A 39 -1.778 -16.420 10.710 1.00 50.13 ATOM 592 N GLY A 40 -3.443 -16.115 9.228 1.00 41.23 ATOM 593 H GLY A 40 -4.385 -15.881 9.090 1.00 3.52 ATOM 594 CA GLY A 40 -2.604 -16.435 8.088 1.00 40.14 ATOM 595 HA2 GLY A 40 -1.654 -16.802 8.446 1.00 44.45 ATOM 596 HA3 GLY A 40 -3.083 -17.211 7.509 1.00 33.23 ATOM 597 C GLY A 40 -2.362 -15.237 7.191 1.00 0.43 ATOM 598 O GLY A 40 -3.093 -14.248 7.255 1.00 44.22 ATOM 599 N ASP A 41 -1.333 -15.323 6.355 1.00 32.44 ATOM 600 H ASP A 41 -0.788 -16.138 6.352 1.00 43.03 ATOM 601 CA ASP A 41 -0.996 -14.237 5.443 1.00 70.35 ATOM 602 HA ASP A 41 -1.732 -13.458 5.568 1.00 75.11 ATOM 603 CB ASP A 41 0.386 -13.673 5.776 1.00 60.14 ATOM 604 HB2 ASP A 41 1.138 -14.251 5.259 1.00 61.54 ATOM 605 HB3 ASP A 41 0.437 -12.646 5.445 1.00 25.13 ATOM 606 CG ASP A 41 0.686 -13.716 7.261 1.00 43.10 ATOM 607 OD1 ASP A 41 -0.120 -13.172 8.045 1.00 64.44 ATOM 608 OD2 ASP A 41 1.728 -14.292 7.640 1.00 74.22 ATOM 609 C ASP A 41 -1.029 -14.715 3.994 1.00 24.01 ATOM 610 O ASP A 41 -0.229 -15.560 3.590 1.00 54.32 ATOM 611 N VAL A 42 -1.959 -14.169 3.217 1.00 20.51 ATOM 612 H VAL A 42 -2.567 -13.501 3.597 1.00 71.53 ATOM 613 CA VAL A 42 -2.096 -14.540 1.814 1.00 51.45 ATOM 614 HA VAL A 42 -1.408 -15.348 1.613 1.00 74.33 ATOM 615 CB VAL A 42 -3.522 -15.029 1.499 1.00 54.52 ATOM 616 HB VAL A 42 -4.215 -14.238 1.748 1.00 72.23 ATOM 617 CG1 VAL A 42 -3.666 -15.338 0.016 1.00 11.24 ATOM 618 HG11 VAL A 42 -2.687 -15.388 -0.437 1.00 74.52 ATOM 619 HG12 VAL A 42 -4.169 -16.285 -0.106 1.00 74.45 ATOM 620 HG13 VAL A 42 -4.244 -14.559 -0.459 1.00 64.05 ATOM 621 CG2 VAL A 42 -3.865 -16.247 2.342 1.00 75.42 ATOM 622 HG21 VAL A 42 -3.247 -16.258 3.227 1.00 31.43 ATOM 623 HG22 VAL A 42 -4.906 -16.205 2.630 1.00 45.14 ATOM 624 HG23 VAL A 42 -3.687 -17.144 1.767 1.00 33.32 ATOM 625 C VAL A 42 -1.760 -13.366 0.900 1.00 22.13 ATOM 626 O VAL A 42 -2.446 -12.344 0.908 1.00 15.01 ATOM 627 N ILE A 43 -0.700 -13.520 0.114 1.00 22.32 ATOM 628 H ILE A 43 -0.193 -14.358 0.154 1.00 40.23 ATOM 629 CA ILE A 43 -0.273 -12.474 -0.806 1.00 54.34 ATOM 630 HA ILE A 43 -1.020 -11.692 -0.791 1.00 24.30 ATOM 631 CB ILE A 43 1.075 -11.864 -0.380 1.00 64.33 ATOM 632 HB ILE A 43 1.853 -12.580 -0.598 1.00 22.23 ATOM 633 CG2 ILE A 43 1.360 -10.599 -1.176 1.00 61.42 ATOM 634 HG21 ILE A 43 2.370 -10.270 -0.980 1.00 32.12 ATOM 635 HG22 ILE A 43 1.247 -10.804 -2.231 1.00 31.34 ATOM 636 HG23 ILE A 43 0.666 -9.826 -0.883 1.00 53.23 ATOM 637 CG1 ILE A 43 1.074 -11.567 1.121 1.00 41.05 ATOM 638 HG12 ILE A 43 1.383 -10.546 1.279 1.00 25.03 ATOM 639 HG13 ILE A 43 0.073 -11.699 1.505 1.00 20.31 ATOM 640 CD1 ILE A 43 2.000 -12.461 1.915 1.00 61.54 ATOM 641 HD11 ILE A 43 2.452 -13.188 1.255 1.00 11.32 ATOM 642 HD12 ILE A 43 2.773 -11.863 2.374 1.00 15.21 ATOM 643 HD13 ILE A 43 1.437 -12.973 2.681 1.00 11.34 ATOM 644 C ILE A 43 -0.150 -13.009 -2.229 1.00 22.53 ATOM 645 O ILE A 43 0.386 -14.096 -2.450 1.00 10.23 ATOM 646 N TYR A 44 -0.647 -12.240 -3.190 1.00 52.41 ATOM 647 H TYR A 44 -1.062 -11.384 -2.952 1.00 31.53 ATOM 648 CA TYR A 44 -0.593 -12.637 -4.592 1.00 52.20 ATOM 649 HA TYR A 44 -0.979 -13.643 -4.667 1.00 23.12 ATOM 650 CB TYR A 44 -1.463 -11.708 -5.441 1.00 33.22 ATOM 651 HB2 TYR A 44 -2.497 -11.836 -5.157 1.00 44.44 ATOM 652 HB3 TYR A 44 -1.169 -10.685 -5.260 1.00 3.25 ATOM 653 CG TYR A 44 -1.355 -11.967 -6.927 1.00 4.15 ATOM 654 CD1 TYR A 44 -2.282 -12.768 -7.581 1.00 61.25 ATOM 655 HD1 TYR A 44 -3.089 -13.209 -7.014 1.00 3.12 ATOM 656 CE1 TYR A 44 -2.186 -13.008 -8.939 1.00 34.13 ATOM 657 HE1 TYR A 44 -2.917 -13.634 -9.430 1.00 41.43 ATOM 658 CZ TYR A 44 -1.155 -12.444 -9.660 1.00 11.41 ATOM 659 CE2 TYR A 44 -0.222 -11.644 -9.033 1.00 31.52 ATOM 660 HE2 TYR A 44 0.586 -11.203 -9.598 1.00 14.03 ATOM 661 CD2 TYR A 44 -0.325 -11.411 -7.675 1.00 64.31 ATOM 662 HD2 TYR A 44 0.405 -10.786 -7.181 1.00 31.14 ATOM 663 OH TYR A 44 -1.056 -12.679 -11.012 1.00 63.50 ATOM 664 HH TYR A 44 -0.172 -12.454 -11.312 1.00 1.12 ATOM 665 C TYR A 44 0.842 -12.620 -5.108 1.00 44.42 ATOM 666 O TYR A 44 1.615 -11.713 -4.799 1.00 45.54 ATOM 667 N LYS A 45 1.192 -13.630 -5.898 1.00 3.54 ATOM 668 H LYS A 45 0.531 -14.323 -6.108 1.00 4.22 ATOM 669 CA LYS A 45 2.534 -13.732 -6.460 1.00 75.32 ATOM 670 HA LYS A 45 3.128 -12.930 -6.050 1.00 31.12 ATOM 671 CB LYS A 45 3.169 -15.070 -6.076 1.00 31.43 ATOM 672 HB2 LYS A 45 2.644 -15.864 -6.586 1.00 32.40 ATOM 673 HB3 LYS A 45 4.201 -15.070 -6.395 1.00 42.11 ATOM 674 CG LYS A 45 3.132 -15.355 -4.584 1.00 73.22 ATOM 675 HG2 LYS A 45 2.148 -15.119 -4.206 1.00 61.21 ATOM 676 HG3 LYS A 45 3.340 -16.403 -4.422 1.00 31.31 ATOM 677 CD LYS A 45 4.159 -14.526 -3.832 1.00 41.33 ATOM 678 HD2 LYS A 45 4.550 -15.109 -3.012 1.00 63.54 ATOM 679 HD3 LYS A 45 4.962 -14.266 -4.507 1.00 45.41 ATOM 680 CE LYS A 45 3.546 -13.249 -3.277 1.00 44.14 ATOM 681 HE2 LYS A 45 3.660 -12.463 -4.009 1.00 35.52 ATOM 682 HE3 LYS A 45 2.496 -13.420 -3.093 1.00 22.13 ATOM 683 NZ LYS A 45 4.200 -12.827 -2.008 1.00 14.35 ATOM 684 HZ1 LYS A 45 4.033 -11.814 -1.839 1.00 53.24 ATOM 685 HZ2 LYS A 45 3.811 -13.368 -1.209 1.00 24.22 ATOM 686 HZ3 LYS A 45 5.225 -12.994 -2.060 1.00 51.02 ATOM 687 C LYS A 45 2.499 -13.592 -7.979 1.00 11.44 ATOM 688 O LYS A 45 3.213 -12.771 -8.552 1.00 44.41 ATOM 689 N GLY A 46 1.662 -14.398 -8.624 1.00 54.24 ATOM 690 H GLY A 46 1.116 -15.033 -8.115 1.00 21.02 ATOM 691 CA GLY A 46 1.549 -14.346 -10.070 1.00 53.13 ATOM 692 HA2 GLY A 46 1.459 -13.314 -10.377 1.00 24.43 ATOM 693 HA3 GLY A 46 2.445 -14.764 -10.505 1.00 50.30 ATOM 694 C GLY A 46 0.350 -15.117 -10.586 1.00 41.14 ATOM 695 O GLY A 46 -0.339 -15.793 -9.822 1.00 4.23 ATOM 696 N PHE A 47 0.098 -15.015 -11.887 1.00 63.12 ATOM 697 H PHE A 47 0.684 -14.461 -12.445 1.00 54.14 ATOM 698 CA PHE A 47 -1.028 -15.706 -12.504 1.00 65.45 ATOM 699 HA PHE A 47 -1.301 -16.531 -11.864 1.00 1.51 ATOM 700 CB PHE A 47 -2.223 -14.761 -12.638 1.00 11.12 ATOM 701 HB2 PHE A 47 -2.476 -14.372 -11.663 1.00 44.30 ATOM 702 HB3 PHE A 47 -1.955 -13.943 -13.289 1.00 43.11 ATOM 703 CG PHE A 47 -3.449 -15.420 -13.202 1.00 62.35 ATOM 704 CD1 PHE A 47 -3.927 -16.603 -12.662 1.00 2.13 ATOM 705 HD1 PHE A 47 -3.409 -17.051 -11.825 1.00 43.21 ATOM 706 CE1 PHE A 47 -5.055 -17.212 -13.179 1.00 23.23 ATOM 707 HE1 PHE A 47 -5.416 -18.134 -12.748 1.00 20.22 ATOM 708 CZ PHE A 47 -5.717 -16.641 -14.248 1.00 31.24 ATOM 709 HZ PHE A 47 -6.599 -17.115 -14.653 1.00 23.15 ATOM 710 CE2 PHE A 47 -5.251 -15.462 -14.795 1.00 52.13 ATOM 711 HE2 PHE A 47 -5.767 -15.014 -15.631 1.00 52.33 ATOM 712 CD2 PHE A 47 -4.123 -14.858 -14.274 1.00 44.45 ATOM 713 HD2 PHE A 47 -3.759 -13.936 -14.705 1.00 10.04 ATOM 714 C PHE A 47 -0.643 -16.255 -13.875 1.00 73.15 ATOM 715 O PHE A 47 -0.436 -15.497 -14.822 1.00 73.25 ATOM 716 N GLU A 48 -0.550 -17.578 -13.972 1.00 43.30 ATOM 717 H GLU A 48 -0.727 -18.129 -13.181 1.00 42.23 ATOM 718 CA GLU A 48 -0.189 -18.228 -15.226 1.00 40.24 ATOM 719 HA GLU A 48 -0.494 -17.581 -16.035 1.00 35.01 ATOM 720 CB GLU A 48 1.325 -18.436 -15.302 1.00 20.13 ATOM 721 HB2 GLU A 48 1.718 -18.503 -14.298 1.00 14.33 ATOM 722 HB3 GLU A 48 1.523 -19.364 -15.818 1.00 10.11 ATOM 723 CG GLU A 48 2.058 -17.321 -16.028 1.00 55.34 ATOM 724 HG2 GLU A 48 1.371 -16.504 -16.192 1.00 41.44 ATOM 725 HG3 GLU A 48 2.876 -16.983 -15.410 1.00 44.24 ATOM 726 CD GLU A 48 2.612 -17.763 -17.369 1.00 32.24 ATOM 727 OE1 GLU A 48 2.413 -17.033 -18.362 1.00 73.34 ATOM 728 OE2 GLU A 48 3.244 -18.838 -17.424 1.00 60.50 ATOM 729 C GLU A 48 -0.905 -19.567 -15.371 1.00 35.42 ATOM 730 O GLU A 48 -1.034 -20.322 -14.406 1.00 42.14 ATOM 731 N ASP A 49 -1.371 -19.855 -16.581 1.00 63.23 ATOM 732 H ASP A 49 -1.237 -19.213 -17.310 1.00 11.12 ATOM 733 CA ASP A 49 -2.074 -21.103 -16.853 1.00 70.33 ATOM 734 HA ASP A 49 -2.378 -21.094 -17.889 1.00 51.20 ATOM 735 CB ASP A 49 -1.147 -22.297 -16.619 1.00 34.35 ATOM 736 HB2 ASP A 49 -0.163 -22.060 -16.995 1.00 61.42 ATOM 737 HB3 ASP A 49 -1.085 -22.493 -15.558 1.00 72.32 ATOM 738 CG ASP A 49 -1.636 -23.554 -17.312 1.00 24.12 ATOM 739 OD1 ASP A 49 -2.627 -23.469 -18.067 1.00 11.24 ATOM 740 OD2 ASP A 49 -1.026 -24.623 -17.100 1.00 43.12 ATOM 741 C ASP A 49 -3.317 -21.228 -15.978 1.00 31.50 ATOM 742 O ASP A 49 -3.680 -22.323 -15.550 1.00 62.40 ATOM 743 N GLY A 50 -3.966 -20.098 -15.715 1.00 21.03 ATOM 744 H GLY A 50 -3.630 -19.254 -16.083 1.00 55.11 ATOM 745 CA GLY A 50 -5.160 -20.103 -14.891 1.00 14.13 ATOM 746 HA2 GLY A 50 -5.610 -19.121 -14.921 1.00 64.52 ATOM 747 HA3 GLY A 50 -5.859 -20.820 -15.295 1.00 35.54 ATOM 748 C GLY A 50 -4.868 -20.464 -13.448 1.00 20.41 ATOM 749 O GLY A 50 -5.787 -20.668 -12.654 1.00 22.11 ATOM 750 N ILE A 51 -3.586 -20.546 -13.108 1.00 50.12 ATOM 751 H ILE A 51 -2.900 -20.372 -13.786 1.00 20.43 ATOM 752 CA ILE A 51 -3.176 -20.886 -11.752 1.00 21.05 ATOM 753 HA ILE A 51 -4.032 -21.300 -11.239 1.00 13.44 ATOM 754 CB ILE A 51 -2.054 -21.941 -11.750 1.00 70.14 ATOM 755 HB ILE A 51 -1.179 -21.504 -12.206 1.00 61.13 ATOM 756 CG2 ILE A 51 -1.699 -22.335 -10.324 1.00 43.24 ATOM 757 HG21 ILE A 51 -0.869 -23.027 -10.338 1.00 14.40 ATOM 758 HG22 ILE A 51 -1.423 -21.453 -9.766 1.00 4.24 ATOM 759 HG23 ILE A 51 -2.552 -22.804 -9.857 1.00 63.44 ATOM 760 CG1 ILE A 51 -2.478 -23.169 -12.558 1.00 34.51 ATOM 761 HG12 ILE A 51 -2.637 -22.880 -13.585 1.00 23.42 ATOM 762 HG13 ILE A 51 -1.692 -23.909 -12.514 1.00 31.25 ATOM 763 CD1 ILE A 51 -3.752 -23.813 -12.055 1.00 41.31 ATOM 764 HD11 ILE A 51 -3.600 -24.877 -11.949 1.00 52.33 ATOM 765 HD12 ILE A 51 -4.015 -23.389 -11.097 1.00 20.50 ATOM 766 HD13 ILE A 51 -4.550 -23.631 -12.760 1.00 64.01 ATOM 767 C ILE A 51 -2.698 -19.651 -10.996 1.00 3.12 ATOM 768 O ILE A 51 -1.639 -19.098 -11.295 1.00 13.20 ATOM 769 N VAL A 52 -3.484 -19.224 -10.013 1.00 11.21 ATOM 770 H VAL A 52 -4.315 -19.707 -9.822 1.00 12.52 ATOM 771 CA VAL A 52 -3.140 -18.056 -9.211 1.00 50.43 ATOM 772 HA VAL A 52 -2.715 -17.312 -9.870 1.00 13.11 ATOM 773 CB VAL A 52 -4.386 -17.450 -8.538 1.00 71.01 ATOM 774 HB VAL A 52 -4.721 -18.130 -7.769 1.00 1.04 ATOM 775 CG1 VAL A 52 -4.046 -16.120 -7.883 1.00 20.12 ATOM 776 HG11 VAL A 52 -3.032 -16.150 -7.513 1.00 44.13 ATOM 777 HG12 VAL A 52 -4.142 -15.326 -8.609 1.00 24.22 ATOM 778 HG13 VAL A 52 -4.723 -15.940 -7.061 1.00 73.01 ATOM 779 CG2 VAL A 52 -5.510 -17.283 -9.550 1.00 23.31 ATOM 780 HG21 VAL A 52 -6.334 -17.927 -9.282 1.00 33.14 ATOM 781 HG22 VAL A 52 -5.842 -16.256 -9.553 1.00 44.42 ATOM 782 HG23 VAL A 52 -5.151 -17.549 -10.533 1.00 41.14 ATOM 783 C VAL A 52 -2.117 -18.408 -8.138 1.00 5.23 ATOM 784 O VAL A 52 -2.439 -19.073 -7.154 1.00 13.43 ATOM 785 N GLN A 53 -0.882 -17.957 -8.334 1.00 62.05 ATOM 786 H GLN A 53 -0.687 -17.433 -9.138 1.00 42.43 ATOM 787 CA GLN A 53 0.190 -18.225 -7.382 1.00 74.24 ATOM 788 HA GLN A 53 0.083 -19.244 -7.043 1.00 24.24 ATOM 789 CB GLN A 53 1.553 -18.066 -8.058 1.00 74.02 ATOM 790 HB2 GLN A 53 1.854 -17.031 -7.994 1.00 25.41 ATOM 791 HB3 GLN A 53 2.274 -18.676 -7.535 1.00 31.41 ATOM 792 CG GLN A 53 1.557 -18.474 -9.523 1.00 21.15 ATOM 793 HG2 GLN A 53 0.924 -17.795 -10.074 1.00 42.03 ATOM 794 HG3 GLN A 53 2.568 -18.408 -9.898 1.00 34.11 ATOM 795 CD GLN A 53 1.051 -19.887 -9.736 1.00 64.21 ATOM 796 OE1 GLN A 53 0.865 -20.643 -8.782 1.00 64.20 ATOM 797 NE2 GLN A 53 0.825 -20.252 -10.993 1.00 5.12 ATOM 798 HE21 GLN A 53 0.997 -19.597 -11.702 1.00 42.02 ATOM 799 HE22 GLN A 53 0.499 -21.160 -11.160 1.00 1.32 ATOM 800 C GLN A 53 0.094 -17.294 -6.179 1.00 12.34 ATOM 801 O GLN A 53 0.377 -16.099 -6.280 1.00 75.24 ATOM 802 N LEU A 54 -0.307 -17.847 -5.039 1.00 62.13 ATOM 803 H LEU A 54 -0.518 -18.803 -5.020 1.00 22.41 ATOM 804 CA LEU A 54 -0.440 -17.066 -3.815 1.00 14.44 ATOM 805 HA LEU A 54 -0.132 -16.054 -4.032 1.00 51.21 ATOM 806 CB LEU A 54 -1.898 -17.054 -3.350 1.00 42.12 ATOM 807 HB2 LEU A 54 -2.104 -18.005 -2.883 1.00 5.41 ATOM 808 HB3 LEU A 54 -2.005 -16.265 -2.619 1.00 42.24 ATOM 809 CG LEU A 54 -2.948 -16.831 -4.439 1.00 44.24 ATOM 810 HG LEU A 54 -2.788 -17.545 -5.236 1.00 12.31 ATOM 811 CD1 LEU A 54 -4.347 -17.051 -3.886 1.00 24.24 ATOM 812 HD11 LEU A 54 -5.070 -16.938 -4.680 1.00 20.55 ATOM 813 HD12 LEU A 54 -4.418 -18.047 -3.473 1.00 4.34 ATOM 814 HD13 LEU A 54 -4.546 -16.325 -3.111 1.00 62.23 ATOM 815 CD2 LEU A 54 -2.818 -15.433 -5.026 1.00 55.42 ATOM 816 HD21 LEU A 54 -2.026 -15.422 -5.760 1.00 3.24 ATOM 817 HD22 LEU A 54 -3.749 -15.153 -5.498 1.00 1.34 ATOM 818 HD23 LEU A 54 -2.589 -14.731 -4.238 1.00 31.13 ATOM 819 C LEU A 54 0.452 -17.625 -2.712 1.00 22.14 ATOM 820 O LEU A 54 0.647 -18.837 -2.610 1.00 13.44 ATOM 821 N LYS A 55 0.992 -16.735 -1.886 1.00 14.04 ATOM 822 H LYS A 55 0.799 -15.783 -2.018 1.00 2.52 ATOM 823 CA LYS A 55 1.861 -17.139 -0.787 1.00 10.52 ATOM 824 HA LYS A 55 2.267 -18.110 -1.025 1.00 5.31 ATOM 825 CB LYS A 55 3.012 -16.142 -0.627 1.00 74.24 ATOM 826 HB2 LYS A 55 3.131 -15.597 -1.552 1.00 55.01 ATOM 827 HB3 LYS A 55 2.763 -15.446 0.161 1.00 33.51 ATOM 828 CG LYS A 55 4.339 -16.796 -0.285 1.00 1.23 ATOM 829 HG2 LYS A 55 4.169 -17.577 0.441 1.00 32.11 ATOM 830 HG3 LYS A 55 4.762 -17.222 -1.183 1.00 64.40 ATOM 831 CD LYS A 55 5.322 -15.792 0.295 1.00 35.24 ATOM 832 HD2 LYS A 55 6.314 -16.217 0.270 1.00 41.32 ATOM 833 HD3 LYS A 55 5.298 -14.892 -0.302 1.00 53.31 ATOM 834 CE LYS A 55 4.975 -15.440 1.734 1.00 70.50 ATOM 835 HE2 LYS A 55 4.072 -14.849 1.739 1.00 44.13 ATOM 836 HE3 LYS A 55 4.809 -16.355 2.284 1.00 12.11 ATOM 837 NZ LYS A 55 6.064 -14.669 2.394 1.00 1.31 ATOM 838 HZ1 LYS A 55 5.666 -14.035 3.116 1.00 12.32 ATOM 839 HZ2 LYS A 55 6.736 -15.318 2.851 1.00 30.10 ATOM 840 HZ3 LYS A 55 6.575 -14.098 1.690 1.00 15.44 ATOM 841 C LYS A 55 1.078 -17.240 0.518 1.00 14.40 ATOM 842 O LYS A 55 0.592 -16.236 1.042 1.00 71.02 ATOM 843 N LEU A 56 0.959 -18.456 1.039 1.00 43.20 ATOM 844 H LEU A 56 1.368 -19.216 0.576 1.00 33.52 ATOM 845 CA LEU A 56 0.236 -18.688 2.284 1.00 11.34 ATOM 846 HA LEU A 56 -0.455 -17.870 2.423 1.00 11.33 ATOM 847 CB LEU A 56 -0.551 -19.997 2.204 1.00 50.01 ATOM 848 HB2 LEU A 56 -0.104 -20.604 1.432 1.00 21.52 ATOM 849 HB3 LEU A 56 -0.454 -20.499 3.156 1.00 14.02 ATOM 850 CG LEU A 56 -2.042 -19.866 1.891 1.00 11.33 ATOM 851 HG LEU A 56 -2.458 -20.851 1.732 1.00 71.03 ATOM 852 CD1 LEU A 56 -2.779 -19.230 3.060 1.00 4.02 ATOM 853 HD11 LEU A 56 -2.816 -19.927 3.884 1.00 32.21 ATOM 854 HD12 LEU A 56 -2.259 -18.335 3.369 1.00 22.13 ATOM 855 HD13 LEU A 56 -3.784 -18.976 2.757 1.00 24.12 ATOM 856 CD2 LEU A 56 -2.251 -19.054 0.621 1.00 13.35 ATOM 857 HD21 LEU A 56 -2.121 -18.004 0.840 1.00 63.13 ATOM 858 HD22 LEU A 56 -1.532 -19.359 -0.124 1.00 4.24 ATOM 859 HD23 LEU A 56 -3.250 -19.222 0.247 1.00 13.01 ATOM 860 C LEU A 56 1.194 -18.729 3.471 1.00 54.12 ATOM 861 O LEU A 56 2.309 -19.237 3.362 1.00 43.20 ATOM 862 N GLN A 57 0.749 -18.193 4.603 1.00 53.02 ATOM 863 H GLN A 57 -0.150 -17.804 4.627 1.00 44.44 ATOM 864 CA GLN A 57 1.566 -18.170 5.810 1.00 64.32 ATOM 865 HA GLN A 57 2.348 -18.905 5.694 1.00 25.20 ATOM 866 CB GLN A 57 2.203 -16.792 5.994 1.00 1.31 ATOM 867 HB2 GLN A 57 1.420 -16.064 6.147 1.00 21.22 ATOM 868 HB3 GLN A 57 2.838 -16.815 6.868 1.00 74.32 ATOM 869 CG GLN A 57 3.043 -16.346 4.808 1.00 61.10 ATOM 870 HG2 GLN A 57 2.570 -16.688 3.899 1.00 23.33 ATOM 871 HG3 GLN A 57 3.091 -15.267 4.803 1.00 64.20 ATOM 872 CD GLN A 57 4.455 -16.895 4.854 1.00 5.10 ATOM 873 OE1 GLN A 57 5.350 -16.290 5.447 1.00 73.43 ATOM 874 NE2 GLN A 57 4.664 -18.047 4.227 1.00 0.22 ATOM 875 HE21 GLN A 57 3.904 -18.471 3.775 1.00 64.30 ATOM 876 HE22 GLN A 57 5.567 -18.424 4.240 1.00 4.02 ATOM 877 C GLN A 57 0.735 -18.528 7.037 1.00 11.44 ATOM 878 O GLN A 57 -0.455 -18.221 7.105 1.00 44.14 ATOM 879 N GLY A 58 1.370 -19.179 8.007 1.00 11.24 ATOM 880 H GLY A 58 2.319 -19.397 7.899 1.00 63.01 ATOM 881 CA GLY A 58 0.673 -19.568 9.219 1.00 10.35 ATOM 882 HA2 GLY A 58 1.251 -19.247 10.073 1.00 43.21 ATOM 883 HA3 GLY A 58 -0.288 -19.075 9.242 1.00 1.44 ATOM 884 C GLY A 58 0.456 -21.065 9.308 1.00 30.24 ATOM 885 O GLY A 58 1.292 -21.848 8.857 1.00 32.34 ATOM 886 N SER A 59 -0.669 -21.465 9.893 1.00 2.01 ATOM 887 H SER A 59 -1.296 -20.792 10.233 1.00 62.32 ATOM 888 CA SER A 59 -0.991 -22.879 10.045 1.00 64.10 ATOM 889 HA SER A 59 -0.086 -23.397 10.326 1.00 4.43 ATOM 890 CB SER A 59 -2.036 -23.071 11.145 1.00 13.42 ATOM 891 HB2 SER A 59 -1.917 -24.049 11.585 1.00 2.35 ATOM 892 HB3 SER A 59 -1.898 -22.314 11.905 1.00 73.55 ATOM 893 OG SER A 59 -3.350 -22.961 10.625 1.00 61.31 ATOM 894 HG SER A 59 -3.905 -23.642 11.011 1.00 32.34 ATOM 895 C SER A 59 -1.504 -23.463 8.732 1.00 20.34 ATOM 896 O SER A 59 -1.241 -24.623 8.412 1.00 73.13 ATOM 897 N CYS A 60 -2.237 -22.652 7.978 1.00 61.20 ATOM 898 H CYS A 60 -2.412 -21.739 8.287 1.00 10.12 ATOM 899 CA CYS A 60 -2.789 -23.088 6.700 1.00 41.41 ATOM 900 HA CYS A 60 -3.518 -23.858 6.900 1.00 41.01 ATOM 901 CB CYS A 60 -3.479 -21.919 5.994 1.00 32.54 ATOM 902 HB2 CYS A 60 -4.102 -21.396 6.705 1.00 24.34 ATOM 903 HB3 CYS A 60 -2.728 -21.242 5.617 1.00 3.12 ATOM 904 SG CYS A 60 -4.527 -22.411 4.605 1.00 32.35 ATOM 905 HG CYS A 60 -4.896 -23.669 4.797 1.00 14.54 ATOM 906 C CYS A 60 -1.697 -23.665 5.805 1.00 53.13 ATOM 907 O CYS A 60 -1.936 -24.600 5.039 1.00 1.23 ATOM 908 N THR A 61 -0.498 -23.101 5.904 1.00 5.31 ATOM 909 H THR A 61 -0.370 -22.359 6.532 1.00 21.41 ATOM 910 CA THR A 61 0.630 -23.557 5.102 1.00 44.22 ATOM 911 HA THR A 61 0.238 -24.037 4.217 1.00 10.21 ATOM 912 CB THR A 61 1.518 -22.378 4.659 1.00 21.33 ATOM 913 HB THR A 61 0.910 -21.677 4.106 1.00 14.14 ATOM 914 OG1 THR A 61 2.573 -22.850 3.813 1.00 33.03 ATOM 915 HG1 THR A 61 3.298 -22.221 3.825 1.00 2.01 ATOM 916 CG2 THR A 61 2.110 -21.664 5.865 1.00 14.20 ATOM 917 HG21 THR A 61 3.145 -21.426 5.670 1.00 11.14 ATOM 918 HG22 THR A 61 1.559 -20.753 6.049 1.00 4.13 ATOM 919 HG23 THR A 61 2.044 -22.305 6.731 1.00 23.24 ATOM 920 C THR A 61 1.483 -24.559 5.871 1.00 32.25 ATOM 921 O THR A 61 2.692 -24.653 5.659 1.00 74.14 ATOM 922 N SER A 62 0.845 -25.307 6.766 1.00 23.33 ATOM 923 H SER A 62 -0.119 -25.186 6.890 1.00 15.43 ATOM 924 CA SER A 62 1.547 -26.301 7.570 1.00 35.42 ATOM 925 HA SER A 62 2.601 -26.072 7.536 1.00 40.41 ATOM 926 CB SER A 62 1.071 -26.241 9.023 1.00 32.10 ATOM 927 HB2 SER A 62 0.877 -25.214 9.293 1.00 20.34 ATOM 928 HB3 SER A 62 0.163 -26.818 9.126 1.00 60.12 ATOM 929 OG SER A 62 2.049 -26.768 9.902 1.00 22.04 ATOM 930 HG SER A 62 2.853 -26.247 9.837 1.00 53.11 ATOM 931 C SER A 62 1.330 -27.704 7.010 1.00 10.01 ATOM 932 O SER A 62 2.260 -28.509 6.945 1.00 0.22 ATOM 933 N CYS A 63 0.097 -27.989 6.607 1.00 32.11 ATOM 934 H CYS A 63 -0.602 -27.306 6.684 1.00 21.11 ATOM 935 CA CYS A 63 -0.244 -29.295 6.053 1.00 42.42 ATOM 936 HA CYS A 63 0.628 -29.926 6.135 1.00 34.21 ATOM 937 CB CYS A 63 -1.392 -29.924 6.844 1.00 44.23 ATOM 938 HB2 CYS A 63 -1.946 -29.142 7.342 1.00 33.40 ATOM 939 HB3 CYS A 63 -2.048 -30.442 6.160 1.00 22.14 ATOM 940 SG CYS A 63 -0.859 -31.107 8.103 1.00 2.10 ATOM 941 HG CYS A 63 -0.486 -30.423 9.174 1.00 34.23 ATOM 942 C CYS A 63 -0.628 -29.177 4.582 1.00 72.15 ATOM 943 O CYS A 63 -0.983 -28.105 4.091 1.00 63.12 ATOM 944 N PRO A 64 -0.556 -30.305 3.859 1.00 44.21 ATOM 945 CA PRO A 64 -0.891 -30.354 2.433 1.00 71.12 ATOM 946 HA PRO A 64 -0.341 -29.614 1.870 1.00 65.51 ATOM 947 CB PRO A 64 -0.444 -31.756 2.011 1.00 21.14 ATOM 948 HB2 PRO A 64 -1.121 -32.143 1.263 1.00 51.22 ATOM 949 HB3 PRO A 64 0.558 -31.713 1.611 1.00 32.31 ATOM 950 CG PRO A 64 -0.496 -32.562 3.263 1.00 70.40 ATOM 951 HG2 PRO A 64 -1.491 -32.955 3.406 1.00 53.30 ATOM 952 HG3 PRO A 64 0.222 -33.367 3.211 1.00 62.32 ATOM 953 CD PRO A 64 -0.141 -31.619 4.379 1.00 51.24 ATOM 954 HD2 PRO A 64 -0.690 -31.870 5.274 1.00 3.22 ATOM 955 HD3 PRO A 64 0.922 -31.640 4.567 1.00 63.01 ATOM 956 C PRO A 64 -2.384 -30.173 2.182 1.00 73.31 ATOM 957 O PRO A 64 -2.789 -29.374 1.338 1.00 72.12 ATOM 958 N SER A 65 -3.199 -30.920 2.921 1.00 65.45 ATOM 959 H SER A 65 -2.815 -31.539 3.577 1.00 30.20 ATOM 960 CA SER A 65 -4.647 -30.845 2.775 1.00 15.34 ATOM 961 HA SER A 65 -4.879 -30.914 1.723 1.00 33.51 ATOM 962 CB SER A 65 -5.316 -32.007 3.511 1.00 74.50 ATOM 963 HB2 SER A 65 -6.326 -32.126 3.149 1.00 52.11 ATOM 964 HB3 SER A 65 -4.759 -32.915 3.327 1.00 40.53 ATOM 965 OG SER A 65 -5.357 -31.772 4.908 1.00 43.33 ATOM 966 HG SER A 65 -6.240 -31.954 5.238 1.00 5.00 ATOM 967 C SER A 65 -5.178 -29.518 3.309 1.00 13.43 ATOM 968 O SER A 65 -6.155 -28.975 2.794 1.00 52.44 ATOM 969 N SER A 66 -4.527 -29.001 4.346 1.00 22.24 ATOM 970 H SER A 66 -3.755 -29.482 4.713 1.00 11.31 ATOM 971 CA SER A 66 -4.934 -27.740 4.954 1.00 54.31 ATOM 972 HA SER A 66 -5.930 -27.869 5.350 1.00 33.34 ATOM 973 CB SER A 66 -3.987 -27.370 6.097 1.00 33.42 ATOM 974 HB2 SER A 66 -3.012 -27.789 5.902 1.00 4.15 ATOM 975 HB3 SER A 66 -3.911 -26.295 6.164 1.00 1.24 ATOM 976 OG SER A 66 -4.461 -27.873 7.335 1.00 71.15 ATOM 977 HG SER A 66 -3.991 -28.681 7.553 1.00 75.30 ATOM 978 C SER A 66 -4.959 -26.621 3.917 1.00 12.43 ATOM 979 O SER A 66 -5.912 -25.843 3.850 1.00 22.21 ATOM 980 N ILE A 67 -3.905 -26.546 3.112 1.00 54.35 ATOM 981 H ILE A 67 -3.178 -27.194 3.214 1.00 0.12 ATOM 982 CA ILE A 67 -3.806 -25.523 2.078 1.00 71.14 ATOM 983 HA ILE A 67 -3.854 -24.557 2.559 1.00 4.12 ATOM 984 CB ILE A 67 -2.471 -25.620 1.316 1.00 22.12 ATOM 985 HB ILE A 67 -2.420 -26.590 0.845 1.00 11.15 ATOM 986 CG2 ILE A 67 -2.404 -24.561 0.226 1.00 13.55 ATOM 987 HG21 ILE A 67 -1.381 -24.239 0.099 1.00 13.43 ATOM 988 HG22 ILE A 67 -2.769 -24.975 -0.702 1.00 33.34 ATOM 989 HG23 ILE A 67 -3.015 -23.716 0.508 1.00 13.31 ATOM 990 CG1 ILE A 67 -1.295 -25.471 2.284 1.00 60.41 ATOM 991 HG12 ILE A 67 -1.144 -24.425 2.499 1.00 62.41 ATOM 992 HG13 ILE A 67 -1.525 -25.994 3.201 1.00 14.33 ATOM 993 CD1 ILE A 67 0.005 -26.027 1.745 1.00 33.23 ATOM 994 HD11 ILE A 67 -0.007 -25.989 0.666 1.00 32.21 ATOM 995 HD12 ILE A 67 0.830 -25.438 2.117 1.00 12.02 ATOM 996 HD13 ILE A 67 0.120 -27.051 2.068 1.00 35.52 ATOM 997 C ILE A 67 -4.956 -25.635 1.082 1.00 45.32 ATOM 998 O ILE A 67 -5.445 -24.628 0.568 1.00 22.21 ATOM 999 N ILE A 68 -5.383 -26.864 0.815 1.00 23.32 ATOM 1000 H ILE A 68 -4.952 -27.626 1.256 1.00 15.02 ATOM 1001 CA ILE A 68 -6.477 -27.107 -0.117 1.00 22.02 ATOM 1002 HA ILE A 68 -6.187 -26.712 -1.080 1.00 75.21 ATOM 1003 CB ILE A 68 -6.758 -28.613 -0.275 1.00 12.03 ATOM 1004 HB ILE A 68 -7.132 -28.987 0.666 1.00 24.31 ATOM 1005 CG2 ILE A 68 -7.826 -28.844 -1.334 1.00 24.12 ATOM 1006 HG21 ILE A 68 -8.159 -27.893 -1.722 1.00 35.20 ATOM 1007 HG22 ILE A 68 -7.413 -29.436 -2.137 1.00 72.24 ATOM 1008 HG23 ILE A 68 -8.662 -29.367 -0.894 1.00 21.01 ATOM 1009 CG1 ILE A 68 -5.472 -29.359 -0.635 1.00 60.21 ATOM 1010 HG12 ILE A 68 -5.081 -28.964 -1.559 1.00 62.23 ATOM 1011 HG13 ILE A 68 -4.746 -29.210 0.151 1.00 20.12 ATOM 1012 CD1 ILE A 68 -5.667 -30.849 -0.813 1.00 11.35 ATOM 1013 HD11 ILE A 68 -4.730 -31.357 -0.643 1.00 23.33 ATOM 1014 HD12 ILE A 68 -6.402 -31.202 -0.105 1.00 20.44 ATOM 1015 HD13 ILE A 68 -6.009 -31.050 -1.817 1.00 50.11 ATOM 1016 C ILE A 68 -7.753 -26.408 0.340 1.00 61.04 ATOM 1017 O ILE A 68 -8.568 -25.981 -0.479 1.00 62.23 ATOM 1018 N THR A 69 -7.920 -26.292 1.653 1.00 35.14 ATOM 1019 H THR A 69 -7.236 -26.652 2.255 1.00 61.31 ATOM 1020 CA THR A 69 -9.097 -25.644 2.220 1.00 63.23 ATOM 1021 HA THR A 69 -9.963 -26.231 1.950 1.00 21.14 ATOM 1022 CB THR A 69 -9.016 -25.578 3.756 1.00 12.25 ATOM 1023 HB THR A 69 -8.121 -25.039 4.032 1.00 63.30 ATOM 1024 OG1 THR A 69 -8.952 -26.900 4.301 1.00 32.53 ATOM 1025 HG1 THR A 69 -8.181 -27.354 3.952 1.00 40.32 ATOM 1026 CG2 THR A 69 -10.220 -24.845 4.330 1.00 22.32 ATOM 1027 HG21 THR A 69 -10.924 -24.635 3.539 1.00 41.22 ATOM 1028 HG22 THR A 69 -10.694 -25.463 5.079 1.00 43.30 ATOM 1029 HG23 THR A 69 -9.896 -23.918 4.780 1.00 31.32 ATOM 1030 C THR A 69 -9.265 -24.233 1.670 1.00 52.45 ATOM 1031 O THR A 69 -10.338 -23.867 1.188 1.00 53.03 ATOM 1032 N LEU A 70 -8.200 -23.443 1.743 1.00 4.13 ATOM 1033 H LEU A 70 -7.373 -23.790 2.138 1.00 61.25 ATOM 1034 CA LEU A 70 -8.229 -22.070 1.251 1.00 13.23 ATOM 1035 HA LEU A 70 -9.156 -21.621 1.577 1.00 73.44 ATOM 1036 CB LEU A 70 -7.060 -21.274 1.832 1.00 5.43 ATOM 1037 HB2 LEU A 70 -6.444 -21.956 2.398 1.00 12.24 ATOM 1038 HB3 LEU A 70 -6.488 -20.877 1.005 1.00 25.04 ATOM 1039 CG LEU A 70 -7.431 -20.107 2.749 1.00 62.42 ATOM 1040 HG LEU A 70 -6.533 -19.565 3.012 1.00 52.42 ATOM 1041 CD1 LEU A 70 -8.368 -19.145 2.036 1.00 71.35 ATOM 1042 HD11 LEU A 70 -9.316 -19.631 1.858 1.00 61.50 ATOM 1043 HD12 LEU A 70 -8.522 -18.270 2.650 1.00 64.42 ATOM 1044 HD13 LEU A 70 -7.932 -18.851 1.092 1.00 12.03 ATOM 1045 CD2 LEU A 70 -8.066 -20.620 4.033 1.00 2.33 ATOM 1046 HD21 LEU A 70 -7.645 -21.582 4.284 1.00 60.21 ATOM 1047 HD22 LEU A 70 -7.871 -19.922 4.834 1.00 31.03 ATOM 1048 HD23 LEU A 70 -9.132 -20.718 3.893 1.00 31.42 ATOM 1049 C LEU A 70 -8.175 -22.036 -0.273 1.00 32.13 ATOM 1050 O LEU A 70 -8.974 -21.357 -0.918 1.00 43.04 ATOM 1051 N LYS A 71 -7.230 -22.775 -0.842 1.00 65.44 ATOM 1052 H LYS A 71 -6.623 -23.295 -0.274 1.00 65.53 ATOM 1053 CA LYS A 71 -7.072 -22.834 -2.291 1.00 13.02 ATOM 1054 HA LYS A 71 -6.743 -21.863 -2.628 1.00 53.13 ATOM 1055 CB LYS A 71 -6.017 -23.877 -2.668 1.00 54.51 ATOM 1056 HB2 LYS A 71 -6.245 -24.802 -2.159 1.00 44.40 ATOM 1057 HB3 LYS A 71 -6.059 -24.043 -3.735 1.00 20.21 ATOM 1058 CG LYS A 71 -4.601 -23.467 -2.305 1.00 24.44 ATOM 1059 HG2 LYS A 71 -4.498 -22.400 -2.436 1.00 75.54 ATOM 1060 HG3 LYS A 71 -4.416 -23.724 -1.271 1.00 3.30 ATOM 1061 CD LYS A 71 -3.575 -24.171 -3.178 1.00 55.44 ATOM 1062 HD2 LYS A 71 -3.753 -23.907 -4.210 1.00 50.24 ATOM 1063 HD3 LYS A 71 -2.586 -23.848 -2.888 1.00 24.14 ATOM 1064 CE LYS A 71 -3.665 -25.682 -3.036 1.00 21.32 ATOM 1065 HE2 LYS A 71 -4.035 -25.917 -2.049 1.00 45.54 ATOM 1066 HE3 LYS A 71 -4.353 -26.060 -3.777 1.00 72.43 ATOM 1067 NZ LYS A 71 -2.341 -26.337 -3.225 1.00 44.54 ATOM 1068 HZ1 LYS A 71 -2.382 -27.326 -2.907 1.00 1.12 ATOM 1069 HZ2 LYS A 71 -2.074 -26.318 -4.231 1.00 25.25 ATOM 1070 HZ3 LYS A 71 -1.613 -25.837 -2.675 1.00 50.43 ATOM 1071 C LYS A 71 -8.397 -23.168 -2.969 1.00 12.51 ATOM 1072 O LYS A 71 -8.676 -22.698 -4.071 1.00 73.12 ATOM 1073 N ASN A 72 -9.210 -23.980 -2.302 1.00 14.15 ATOM 1074 H ASN A 72 -8.932 -24.322 -1.426 1.00 71.24 ATOM 1075 CA ASN A 72 -10.507 -24.375 -2.840 1.00 62.20 ATOM 1076 HA ASN A 72 -10.361 -24.678 -3.866 1.00 20.11 ATOM 1077 CB ASN A 72 -11.073 -25.556 -2.048 1.00 42.32 ATOM 1078 HB2 ASN A 72 -10.747 -25.481 -1.021 1.00 34.23 ATOM 1079 HB3 ASN A 72 -12.151 -25.521 -2.083 1.00 73.54 ATOM 1080 CG ASN A 72 -10.616 -26.893 -2.598 1.00 72.05 ATOM 1081 OD1 ASN A 72 -10.193 -26.991 -3.750 1.00 60.04 ATOM 1082 ND2 ASN A 72 -10.701 -27.931 -1.775 1.00 23.40 ATOM 1083 HD21 ASN A 72 -11.048 -27.779 -0.871 1.00 41.12 ATOM 1084 HD22 ASN A 72 -10.412 -28.808 -2.105 1.00 4.23 ATOM 1085 C ASN A 72 -11.489 -23.208 -2.806 1.00 43.00 ATOM 1086 O ASN A 72 -12.216 -22.967 -3.768 1.00 41.45 ATOM 1087 N GLY A 73 -11.503 -22.486 -1.690 1.00 10.15 ATOM 1088 H GLY A 73 -10.901 -22.725 -0.954 1.00 44.02 ATOM 1089 CA GLY A 73 -12.399 -21.352 -1.551 1.00 24.43 ATOM 1090 HA2 GLY A 73 -13.400 -21.665 -1.807 1.00 43.14 ATOM 1091 HA3 GLY A 73 -12.388 -21.024 -0.522 1.00 4.32 ATOM 1092 C GLY A 73 -12.004 -20.190 -2.439 1.00 51.44 ATOM 1093 O GLY A 73 -12.863 -19.461 -2.938 1.00 31.53 ATOM 1094 N ILE A 74 -10.702 -20.013 -2.637 1.00 71.44 ATOM 1095 H ILE A 74 -10.067 -20.627 -2.213 1.00 43.31 ATOM 1096 CA ILE A 74 -10.196 -18.930 -3.471 1.00 74.35 ATOM 1097 HA ILE A 74 -10.528 -17.996 -3.041 1.00 61.12 ATOM 1098 CB ILE A 74 -8.657 -18.925 -3.515 1.00 1.21 ATOM 1099 HB ILE A 74 -8.326 -19.880 -3.892 1.00 73.41 ATOM 1100 CG2 ILE A 74 -8.158 -17.843 -4.461 1.00 64.43 ATOM 1101 HG21 ILE A 74 -8.480 -18.068 -5.467 1.00 74.22 ATOM 1102 HG22 ILE A 74 -8.559 -16.887 -4.160 1.00 33.45 ATOM 1103 HG23 ILE A 74 -7.079 -17.807 -4.429 1.00 43.11 ATOM 1104 CG1 ILE A 74 -8.086 -18.717 -2.111 1.00 11.53 ATOM 1105 HG12 ILE A 74 -7.961 -17.660 -1.933 1.00 21.23 ATOM 1106 HG13 ILE A 74 -8.778 -19.120 -1.386 1.00 12.04 ATOM 1107 CD1 ILE A 74 -6.746 -19.385 -1.898 1.00 31.22 ATOM 1108 HD11 ILE A 74 -6.007 -18.639 -1.647 1.00 51.20 ATOM 1109 HD12 ILE A 74 -6.824 -20.099 -1.091 1.00 73.55 ATOM 1110 HD13 ILE A 74 -6.450 -19.895 -2.803 1.00 33.02 ATOM 1111 C ILE A 74 -10.734 -19.036 -4.895 1.00 4.33 ATOM 1112 O ILE A 74 -11.333 -18.094 -5.413 1.00 65.03 ATOM 1113 N GLN A 75 -10.516 -20.189 -5.519 1.00 52.55 ATOM 1114 H GLN A 75 -10.033 -20.901 -5.053 1.00 63.22 ATOM 1115 CA GLN A 75 -10.980 -20.417 -6.883 1.00 21.21 ATOM 1116 HA GLN A 75 -10.455 -19.731 -7.531 1.00 32.54 ATOM 1117 CB GLN A 75 -10.666 -21.850 -7.317 1.00 51.02 ATOM 1118 HB2 GLN A 75 -11.230 -22.533 -6.699 1.00 52.54 ATOM 1119 HB3 GLN A 75 -10.968 -21.976 -8.347 1.00 3.44 ATOM 1120 CG GLN A 75 -9.194 -22.211 -7.205 1.00 43.03 ATOM 1121 HG2 GLN A 75 -8.662 -21.759 -8.029 1.00 44.12 ATOM 1122 HG3 GLN A 75 -8.811 -21.821 -6.274 1.00 22.13 ATOM 1123 CD GLN A 75 -8.956 -23.708 -7.239 1.00 44.34 ATOM 1124 OE1 GLN A 75 -9.522 -24.419 -8.069 1.00 74.42 ATOM 1125 NE2 GLN A 75 -8.113 -24.194 -6.336 1.00 31.24 ATOM 1126 HE21 GLN A 75 -7.699 -23.568 -5.705 1.00 12.31 ATOM 1127 HE22 GLN A 75 -7.941 -25.158 -6.334 1.00 74.13 ATOM 1128 C GLN A 75 -12.478 -20.154 -7.000 1.00 24.32 ATOM 1129 O GLN A 75 -12.953 -19.661 -8.021 1.00 41.35 ATOM 1130 N ASN A 76 -13.216 -20.488 -5.946 1.00 70.03 ATOM 1131 H ASN A 76 -12.779 -20.878 -5.160 1.00 55.13 ATOM 1132 CA ASN A 76 -14.661 -20.289 -5.932 1.00 3.35 ATOM 1133 HA ASN A 76 -15.090 -20.917 -6.697 1.00 63.32 ATOM 1134 CB ASN A 76 -15.238 -20.693 -4.574 1.00 34.52 ATOM 1135 HB2 ASN A 76 -14.447 -21.094 -3.958 1.00 23.43 ATOM 1136 HB3 ASN A 76 -15.657 -19.822 -4.093 1.00 33.40 ATOM 1137 CG ASN A 76 -16.326 -21.743 -4.698 1.00 23.31 ATOM 1138 OD1 ASN A 76 -17.176 -21.671 -5.585 1.00 40.52 ATOM 1139 ND2 ASN A 76 -16.303 -22.727 -3.806 1.00 2.21 ATOM 1140 HD21 ASN A 76 -15.596 -22.720 -3.127 1.00 63.31 ATOM 1141 HD22 ASN A 76 -16.994 -23.419 -3.863 1.00 63.44 ATOM 1142 C ASN A 76 -15.012 -18.835 -6.233 1.00 74.25 ATOM 1143 O ASN A 76 -15.842 -18.554 -7.098 1.00 3.50 ATOM 1144 N MET A 77 -14.375 -17.916 -5.515 1.00 72.41 ATOM 1145 H MET A 77 -13.725 -18.202 -4.840 1.00 63.51 ATOM 1146 CA MET A 77 -14.619 -16.492 -5.708 1.00 15.44 ATOM 1147 HA MET A 77 -15.683 -16.351 -5.828 1.00 32.50 ATOM 1148 CB MET A 77 -14.149 -15.702 -4.485 1.00 11.05 ATOM 1149 HB2 MET A 77 -13.098 -15.483 -4.595 1.00 4.02 ATOM 1150 HB3 MET A 77 -14.699 -14.774 -4.436 1.00 50.13 ATOM 1151 CG MET A 77 -14.347 -16.441 -3.171 1.00 61.11 ATOM 1152 HG2 MET A 77 -15.404 -16.605 -3.020 1.00 44.54 ATOM 1153 HG3 MET A 77 -13.843 -17.394 -3.231 1.00 65.23 ATOM 1154 SD MET A 77 -13.697 -15.530 -1.757 1.00 30.50 ATOM 1155 CE MET A 77 -12.002 -15.269 -2.273 1.00 23.45 ATOM 1156 HE1 MET A 77 -11.460 -14.765 -1.486 1.00 50.43 ATOM 1157 HE2 MET A 77 -11.536 -16.223 -2.476 1.00 13.45 ATOM 1158 HE3 MET A 77 -11.986 -14.664 -3.167 1.00 14.35 ATOM 1159 C MET A 77 -13.911 -15.983 -6.959 1.00 52.21 ATOM 1160 O MET A 77 -14.511 -15.298 -7.789 1.00 61.21 ATOM 1161 N LEU A 78 -12.633 -16.321 -7.089 1.00 11.13 ATOM 1162 H LEU A 78 -12.210 -16.868 -6.395 1.00 0.21 ATOM 1163 CA LEU A 78 -11.843 -15.898 -8.240 1.00 3.24 ATOM 1164 HA LEU A 78 -11.723 -14.826 -8.183 1.00 25.21 ATOM 1165 CB LEU A 78 -10.463 -16.557 -8.205 1.00 43.24 ATOM 1166 HB2 LEU A 78 -10.551 -17.481 -7.655 1.00 11.42 ATOM 1167 HB3 LEU A 78 -10.175 -16.773 -9.225 1.00 32.24 ATOM 1168 CG LEU A 78 -9.343 -15.736 -7.566 1.00 5.24 ATOM 1169 HG LEU A 78 -9.232 -14.806 -8.107 1.00 63.31 ATOM 1170 CD1 LEU A 78 -9.685 -15.399 -6.123 1.00 23.35 ATOM 1171 HD11 LEU A 78 -9.917 -16.308 -5.587 1.00 14.44 ATOM 1172 HD12 LEU A 78 -8.841 -14.913 -5.657 1.00 4.44 ATOM 1173 HD13 LEU A 78 -10.539 -14.739 -6.100 1.00 2.13 ATOM 1174 CD2 LEU A 78 -8.021 -16.487 -7.641 1.00 51.53 ATOM 1175 HD21 LEU A 78 -8.190 -17.474 -8.046 1.00 14.53 ATOM 1176 HD22 LEU A 78 -7.337 -15.948 -8.281 1.00 32.04 ATOM 1177 HD23 LEU A 78 -7.598 -16.571 -6.651 1.00 43.23 ATOM 1178 C LEU A 78 -12.552 -16.245 -9.545 1.00 13.55 ATOM 1179 O LEU A 78 -12.578 -15.444 -10.479 1.00 32.11 ATOM 1180 N GLN A 79 -13.128 -17.441 -9.599 1.00 61.32 ATOM 1181 H GLN A 79 -13.073 -18.034 -8.822 1.00 24.32 ATOM 1182 CA GLN A 79 -13.839 -17.893 -10.789 1.00 52.44 ATOM 1183 HA GLN A 79 -13.245 -17.627 -11.651 1.00 34.02 ATOM 1184 CB GLN A 79 -14.017 -19.412 -10.758 1.00 13.54 ATOM 1185 HB2 GLN A 79 -14.397 -19.697 -9.788 1.00 74.32 ATOM 1186 HB3 GLN A 79 -14.734 -19.694 -11.514 1.00 55.22 ATOM 1187 CG GLN A 79 -12.731 -20.180 -11.011 1.00 64.41 ATOM 1188 HG2 GLN A 79 -12.043 -19.541 -11.544 1.00 1.40 ATOM 1189 HG3 GLN A 79 -12.299 -20.458 -10.061 1.00 14.14 ATOM 1190 CD GLN A 79 -12.953 -21.437 -11.829 1.00 33.44 ATOM 1191 OE1 GLN A 79 -14.091 -21.816 -12.108 1.00 70.44 ATOM 1192 NE2 GLN A 79 -11.865 -22.092 -12.217 1.00 12.02 ATOM 1193 HE21 GLN A 79 -10.991 -21.732 -11.956 1.00 12.12 ATOM 1194 HE22 GLN A 79 -11.980 -22.908 -12.746 1.00 22.05 ATOM 1195 C GLN A 79 -15.199 -17.212 -10.902 1.00 12.42 ATOM 1196 O GLN A 79 -15.774 -17.126 -11.987 1.00 53.00 ATOM 1197 N PHE A 80 -15.709 -16.729 -9.773 1.00 44.44 ATOM 1198 H PHE A 80 -15.202 -16.828 -8.940 1.00 14.54 ATOM 1199 CA PHE A 80 -17.002 -16.056 -9.745 1.00 32.11 ATOM 1200 HA PHE A 80 -17.732 -16.725 -10.175 1.00 0.35 ATOM 1201 CB PHE A 80 -17.404 -15.739 -8.303 1.00 74.10 ATOM 1202 HB2 PHE A 80 -16.950 -16.463 -7.643 1.00 12.41 ATOM 1203 HB3 PHE A 80 -17.050 -14.752 -8.047 1.00 53.01 ATOM 1204 CG PHE A 80 -18.888 -15.773 -8.073 1.00 73.53 ATOM 1205 CD1 PHE A 80 -19.701 -14.761 -8.557 1.00 72.33 ATOM 1206 HD1 PHE A 80 -19.258 -13.942 -9.105 1.00 42.43 ATOM 1207 CE1 PHE A 80 -21.067 -14.790 -8.348 1.00 32.00 ATOM 1208 HE1 PHE A 80 -21.689 -13.994 -8.730 1.00 70.13 ATOM 1209 CZ PHE A 80 -21.635 -15.836 -7.648 1.00 22.42 ATOM 1210 HZ PHE A 80 -22.702 -15.861 -7.484 1.00 23.23 ATOM 1211 CE2 PHE A 80 -20.835 -16.852 -7.161 1.00 34.13 ATOM 1212 HE2 PHE A 80 -21.277 -17.671 -6.613 1.00 22.23 ATOM 1213 CD2 PHE A 80 -19.470 -16.818 -7.373 1.00 12.23 ATOM 1214 HD2 PHE A 80 -18.846 -17.612 -6.990 1.00 74.32 ATOM 1215 C PHE A 80 -16.966 -14.772 -10.569 1.00 21.14 ATOM 1216 O PHE A 80 -17.926 -14.440 -11.264 1.00 73.41 ATOM 1217 N TYR A 81 -15.852 -14.054 -10.484 1.00 42.32 ATOM 1218 H TYR A 81 -15.121 -14.370 -9.913 1.00 41.22 ATOM 1219 CA TYR A 81 -15.690 -12.805 -11.219 1.00 14.43 ATOM 1220 HA TYR A 81 -16.648 -12.544 -11.645 1.00 32.12 ATOM 1221 CB TYR A 81 -15.248 -11.686 -10.274 1.00 23.44 ATOM 1222 HB2 TYR A 81 -14.171 -11.695 -10.196 1.00 15.11 ATOM 1223 HB3 TYR A 81 -15.567 -10.736 -10.676 1.00 73.43 ATOM 1224 CG TYR A 81 -15.814 -11.814 -8.878 1.00 13.35 ATOM 1225 CD1 TYR A 81 -17.062 -11.289 -8.563 1.00 21.13 ATOM 1226 HD1 TYR A 81 -17.628 -10.784 -9.332 1.00 35.41 ATOM 1227 CE1 TYR A 81 -17.583 -11.402 -7.288 1.00 75.34 ATOM 1228 HE1 TYR A 81 -18.555 -10.988 -7.063 1.00 32.33 ATOM 1229 CZ TYR A 81 -16.857 -12.047 -6.309 1.00 72.42 ATOM 1230 CE2 TYR A 81 -15.616 -12.577 -6.597 1.00 14.32 ATOM 1231 HE2 TYR A 81 -15.048 -13.081 -5.830 1.00 23.33 ATOM 1232 CD2 TYR A 81 -15.102 -12.457 -7.873 1.00 71.43 ATOM 1233 HD2 TYR A 81 -14.130 -12.871 -8.102 1.00 12.51 ATOM 1234 OH TYR A 81 -17.372 -12.163 -5.038 1.00 54.24 ATOM 1235 HH TYR A 81 -17.273 -11.327 -4.576 1.00 31.31 ATOM 1236 C TYR A 81 -14.676 -12.963 -12.347 1.00 71.32 ATOM 1237 O TYR A 81 -14.890 -12.483 -13.461 1.00 3.23 ATOM 1238 N ILE A 82 -13.572 -13.641 -12.051 1.00 33.03 ATOM 1239 H ILE A 82 -13.460 -13.999 -11.146 1.00 21.32 ATOM 1240 CA ILE A 82 -12.525 -13.865 -13.040 1.00 33.33 ATOM 1241 HA ILE A 82 -12.727 -13.228 -13.889 1.00 33.13 ATOM 1242 CB ILE A 82 -11.137 -13.503 -12.481 1.00 65.12 ATOM 1243 HB ILE A 82 -10.820 -14.296 -11.821 1.00 74.32 ATOM 1244 CG2 ILE A 82 -10.123 -13.395 -13.611 1.00 12.32 ATOM 1245 HG21 ILE A 82 -9.760 -12.380 -13.672 1.00 44.42 ATOM 1246 HG22 ILE A 82 -9.296 -14.062 -13.418 1.00 34.20 ATOM 1247 HG23 ILE A 82 -10.594 -13.666 -14.544 1.00 53.52 ATOM 1248 CG1 ILE A 82 -11.205 -12.194 -11.693 1.00 14.43 ATOM 1249 HG12 ILE A 82 -11.545 -11.405 -12.345 1.00 75.13 ATOM 1250 HG13 ILE A 82 -11.907 -12.309 -10.879 1.00 25.03 ATOM 1251 CD1 ILE A 82 -9.877 -11.771 -11.107 1.00 3.44 ATOM 1252 HD11 ILE A 82 -9.976 -10.793 -10.658 1.00 42.05 ATOM 1253 HD12 ILE A 82 -9.572 -12.482 -10.354 1.00 33.53 ATOM 1254 HD13 ILE A 82 -9.133 -11.734 -11.889 1.00 72.21 ATOM 1255 C ILE A 82 -12.511 -15.317 -13.505 1.00 62.32 ATOM 1256 O ILE A 82 -11.968 -16.202 -12.843 1.00 71.11 ATOM 1257 N PRO A 83 -13.120 -15.570 -14.673 1.00 64.33 ATOM 1258 CA PRO A 83 -13.188 -16.914 -15.255 1.00 55.14 ATOM 1259 HA PRO A 83 -13.597 -17.629 -14.556 1.00 42.21 ATOM 1260 CB PRO A 83 -14.151 -16.741 -16.433 1.00 32.41 ATOM 1261 HB2 PRO A 83 -13.845 -17.382 -17.248 1.00 40.33 ATOM 1262 HB3 PRO A 83 -15.153 -16.997 -16.124 1.00 34.33 ATOM 1263 CG PRO A 83 -14.046 -15.302 -16.801 1.00 2.54 ATOM 1264 HG2 PRO A 83 -13.226 -15.157 -17.488 1.00 11.14 ATOM 1265 HG3 PRO A 83 -14.972 -14.968 -17.244 1.00 13.40 ATOM 1266 CD PRO A 83 -13.787 -14.564 -15.516 1.00 13.01 ATOM 1267 HD2 PRO A 83 -13.141 -13.717 -15.691 1.00 4.13 ATOM 1268 HD3 PRO A 83 -14.718 -14.245 -15.070 1.00 41.01 ATOM 1269 C PRO A 83 -11.830 -17.404 -15.745 1.00 50.44 ATOM 1270 O PRO A 83 -11.561 -18.604 -15.758 1.00 72.30 ATOM 1271 N GLU A 84 -10.978 -16.466 -16.147 1.00 43.04 ATOM 1272 H GLU A 84 -11.250 -15.525 -16.113 1.00 73.45 ATOM 1273 CA GLU A 84 -9.647 -16.804 -16.638 1.00 60.15 ATOM 1274 HA GLU A 84 -9.762 -17.318 -17.581 1.00 21.12 ATOM 1275 CB GLU A 84 -8.824 -15.534 -16.862 1.00 42.15 ATOM 1276 HB2 GLU A 84 -8.769 -14.986 -15.933 1.00 72.13 ATOM 1277 HB3 GLU A 84 -7.825 -15.815 -17.163 1.00 32.43 ATOM 1278 CG GLU A 84 -9.400 -14.615 -17.926 1.00 51.23 ATOM 1279 HG2 GLU A 84 -10.226 -14.065 -17.500 1.00 44.11 ATOM 1280 HG3 GLU A 84 -8.632 -13.923 -18.241 1.00 34.14 ATOM 1281 CD GLU A 84 -9.899 -15.371 -19.142 1.00 41.24 ATOM 1282 OE1 GLU A 84 -9.074 -15.690 -20.023 1.00 45.44 ATOM 1283 OE2 GLU A 84 -11.116 -15.644 -19.212 1.00 43.15 ATOM 1284 C GLU A 84 -8.924 -17.726 -15.661 1.00 12.04 ATOM 1285 O GLU A 84 -8.104 -18.553 -16.060 1.00 0.31 ATOM 1286 N VAL A 85 -9.234 -17.577 -14.377 1.00 34.14 ATOM 1287 H VAL A 85 -9.896 -16.901 -14.120 1.00 23.00 ATOM 1288 CA VAL A 85 -8.616 -18.396 -13.341 1.00 3.43 ATOM 1289 HA VAL A 85 -7.563 -18.481 -13.567 1.00 3.22 ATOM 1290 CB VAL A 85 -8.761 -17.747 -11.951 1.00 41.23 ATOM 1291 HB VAL A 85 -9.810 -17.564 -11.770 1.00 3.43 ATOM 1292 CG1 VAL A 85 -8.247 -18.683 -10.868 1.00 61.03 ATOM 1293 HG11 VAL A 85 -8.873 -19.562 -10.825 1.00 52.31 ATOM 1294 HG12 VAL A 85 -7.232 -18.975 -11.096 1.00 54.15 ATOM 1295 HG13 VAL A 85 -8.270 -18.177 -9.914 1.00 70.13 ATOM 1296 CG2 VAL A 85 -8.029 -16.414 -11.907 1.00 63.11 ATOM 1297 HG21 VAL A 85 -7.011 -16.573 -11.582 1.00 12.13 ATOM 1298 HG22 VAL A 85 -8.027 -15.972 -12.892 1.00 43.42 ATOM 1299 HG23 VAL A 85 -8.528 -15.752 -11.216 1.00 14.42 ATOM 1300 C VAL A 85 -9.228 -19.791 -13.304 1.00 72.22 ATOM 1301 O VAL A 85 -10.437 -19.944 -13.136 1.00 75.34 ATOM 1302 N GLU A 86 -8.384 -20.806 -13.462 1.00 73.32 ATOM 1303 H GLU A 86 -7.431 -20.620 -13.592 1.00 71.11 ATOM 1304 CA GLU A 86 -8.844 -22.190 -13.448 1.00 23.15 ATOM 1305 HA GLU A 86 -9.898 -22.192 -13.678 1.00 53.11 ATOM 1306 CB GLU A 86 -8.102 -23.008 -14.507 1.00 30.34 ATOM 1307 HB2 GLU A 86 -7.202 -22.481 -14.787 1.00 0.04 ATOM 1308 HB3 GLU A 86 -7.831 -23.963 -14.081 1.00 70.31 ATOM 1309 CG GLU A 86 -8.919 -23.261 -15.763 1.00 3.31 ATOM 1310 HG2 GLU A 86 -9.447 -22.355 -16.021 1.00 70.34 ATOM 1311 HG3 GLU A 86 -8.247 -23.526 -16.566 1.00 51.01 ATOM 1312 CD GLU A 86 -9.929 -24.377 -15.587 1.00 75.21 ATOM 1313 OE1 GLU A 86 -9.637 -25.330 -14.835 1.00 61.34 ATOM 1314 OE2 GLU A 86 -11.014 -24.297 -16.202 1.00 22.14 ATOM 1315 C GLU A 86 -8.640 -22.816 -12.071 1.00 35.32 ATOM 1316 O GLU A 86 -9.441 -23.638 -11.626 1.00 63.24 ATOM 1317 N GLY A 87 -7.562 -22.421 -11.401 1.00 32.14 ATOM 1318 H GLY A 87 -6.959 -21.763 -11.805 1.00 1.32 ATOM 1319 CA GLY A 87 -7.272 -22.953 -10.082 1.00 62.42 ATOM 1320 HA2 GLY A 87 -8.191 -23.012 -9.519 1.00 73.42 ATOM 1321 HA3 GLY A 87 -6.863 -23.947 -10.190 1.00 31.50 ATOM 1322 C GLY A 87 -6.282 -22.098 -9.317 1.00 25.32 ATOM 1323 O GLY A 87 -5.813 -21.077 -9.820 1.00 65.42 ATOM 1324 N VAL A 88 -5.963 -22.514 -8.095 1.00 70.21 ATOM 1325 H VAL A 88 -6.370 -23.336 -7.749 1.00 2.33 ATOM 1326 CA VAL A 88 -5.023 -21.779 -7.258 1.00 45.11 ATOM 1327 HA VAL A 88 -4.592 -20.988 -7.855 1.00 15.42 ATOM 1328 CB VAL A 88 -5.729 -21.142 -6.047 1.00 3.43 ATOM 1329 HB VAL A 88 -6.200 -21.928 -5.476 1.00 32.02 ATOM 1330 CG1 VAL A 88 -4.721 -20.441 -5.149 1.00 2.42 ATOM 1331 HG11 VAL A 88 -5.162 -19.542 -4.745 1.00 54.52 ATOM 1332 HG12 VAL A 88 -4.441 -21.099 -4.340 1.00 3.25 ATOM 1333 HG13 VAL A 88 -3.844 -20.184 -5.724 1.00 45.21 ATOM 1334 CG2 VAL A 88 -6.808 -20.174 -6.508 1.00 42.21 ATOM 1335 HG21 VAL A 88 -7.653 -20.231 -5.838 1.00 2.42 ATOM 1336 HG22 VAL A 88 -6.414 -19.168 -6.506 1.00 71.24 ATOM 1337 HG23 VAL A 88 -7.123 -20.435 -7.507 1.00 62.54 ATOM 1338 C VAL A 88 -3.904 -22.687 -6.760 1.00 45.15 ATOM 1339 O VAL A 88 -4.128 -23.860 -6.466 1.00 34.15 ATOM 1340 N GLU A 89 -2.697 -22.135 -6.669 1.00 75.24 ATOM 1341 H GLU A 89 -2.581 -21.195 -6.919 1.00 54.22 ATOM 1342 CA GLU A 89 -1.543 -22.897 -6.207 1.00 41.43 ATOM 1343 HA GLU A 89 -1.902 -23.830 -5.801 1.00 71.02 ATOM 1344 CB GLU A 89 -0.599 -23.193 -7.375 1.00 11.04 ATOM 1345 HB2 GLU A 89 -1.033 -23.972 -7.984 1.00 53.32 ATOM 1346 HB3 GLU A 89 -0.493 -22.299 -7.971 1.00 43.02 ATOM 1347 CG GLU A 89 0.785 -23.643 -6.939 1.00 3.21 ATOM 1348 HG2 GLU A 89 1.368 -22.772 -6.680 1.00 42.51 ATOM 1349 HG3 GLU A 89 0.687 -24.279 -6.072 1.00 31.13 ATOM 1350 CD GLU A 89 1.517 -24.410 -8.023 1.00 24.02 ATOM 1351 OE1 GLU A 89 2.524 -25.075 -7.703 1.00 25.24 ATOM 1352 OE2 GLU A 89 1.082 -24.345 -9.192 1.00 24.13 ATOM 1353 C GLU A 89 -0.795 -22.140 -5.113 1.00 64.15 ATOM 1354 O GLU A 89 -0.624 -20.924 -5.192 1.00 14.21 ATOM 1355 N GLN A 90 -0.351 -22.870 -4.095 1.00 12.32 ATOM 1356 H GLN A 90 -0.518 -23.835 -4.090 1.00 12.34 ATOM 1357 CA GLN A 90 0.377 -22.268 -2.985 1.00 4.54 ATOM 1358 HA GLN A 90 -0.042 -21.289 -2.805 1.00 31.32 ATOM 1359 CB GLN A 90 0.218 -23.116 -1.722 1.00 60.42 ATOM 1360 HB2 GLN A 90 -0.803 -23.461 -1.661 1.00 14.12 ATOM 1361 HB3 GLN A 90 0.874 -23.971 -1.793 1.00 22.45 ATOM 1362 CG GLN A 90 0.547 -22.368 -0.440 1.00 70.34 ATOM 1363 HG2 GLN A 90 0.281 -21.329 -0.567 1.00 21.24 ATOM 1364 HG3 GLN A 90 -0.033 -22.791 0.367 1.00 64.53 ATOM 1365 CD GLN A 90 2.017 -22.450 -0.077 1.00 74.45 ATOM 1366 OE1 GLN A 90 2.796 -23.129 -0.747 1.00 21.24 ATOM 1367 NE2 GLN A 90 2.403 -21.757 0.987 1.00 24.21 ATOM 1368 HE21 GLN A 90 1.727 -21.240 1.473 1.00 53.33 ATOM 1369 HE22 GLN A 90 3.347 -21.793 1.245 1.00 43.13 ATOM 1370 C GLN A 90 1.856 -22.113 -3.324 1.00 41.41 ATOM 1371 O GLN A 90 2.508 -23.064 -3.755 1.00 72.01 ATOM 1372 N VAL A 91 2.380 -20.907 -3.127 1.00 43.05 ATOM 1373 H VAL A 91 1.810 -20.189 -2.782 1.00 4.41 ATOM 1374 CA VAL A 91 3.783 -20.627 -3.412 1.00 73.31 ATOM 1375 HA VAL A 91 4.141 -21.382 -4.097 1.00 43.22 ATOM 1376 CB VAL A 91 3.956 -19.249 -4.077 1.00 4.21 ATOM 1377 HB VAL A 91 3.952 -18.495 -3.303 1.00 30.30 ATOM 1378 CG1 VAL A 91 5.288 -19.172 -4.808 1.00 22.33 ATOM 1379 HG11 VAL A 91 5.290 -19.875 -5.628 1.00 32.35 ATOM 1380 HG12 VAL A 91 5.432 -18.173 -5.190 1.00 51.44 ATOM 1381 HG13 VAL A 91 6.088 -19.415 -4.124 1.00 45.42 ATOM 1382 CG2 VAL A 91 2.801 -18.966 -5.025 1.00 43.14 ATOM 1383 HG21 VAL A 91 1.968 -18.564 -4.468 1.00 72.40 ATOM 1384 HG22 VAL A 91 3.114 -18.250 -5.770 1.00 45.55 ATOM 1385 HG23 VAL A 91 2.501 -19.883 -5.511 1.00 44.31 ATOM 1386 C VAL A 91 4.622 -20.675 -2.140 1.00 72.42 ATOM 1387 O VAL A 91 4.233 -20.131 -1.107 1.00 42.33 ATOM 1388 N MET A 92 5.775 -21.331 -2.223 1.00 41.41 ATOM 1389 H MET A 92 6.031 -21.744 -3.074 1.00 71.21 ATOM 1390 CA MET A 92 6.671 -21.448 -1.078 1.00 72.23 ATOM 1391 HA MET A 92 6.073 -21.697 -0.215 1.00 31.35 ATOM 1392 CB MET A 92 7.692 -22.563 -1.315 1.00 13.22 ATOM 1393 HB2 MET A 92 8.442 -22.207 -2.004 1.00 43.14 ATOM 1394 HB3 MET A 92 8.164 -22.808 -0.375 1.00 43.43 ATOM 1395 CG MET A 92 7.083 -23.833 -1.887 1.00 1.05 ATOM 1396 HG2 MET A 92 6.041 -23.875 -1.608 1.00 12.44 ATOM 1397 HG3 MET A 92 7.164 -23.801 -2.963 1.00 24.20 ATOM 1398 SD MET A 92 7.900 -25.325 -1.288 1.00 50.12 ATOM 1399 CE MET A 92 8.905 -25.753 -2.707 1.00 44.23 ATOM 1400 HE1 MET A 92 9.939 -25.834 -2.405 1.00 1.30 ATOM 1401 HE2 MET A 92 8.574 -26.698 -3.112 1.00 13.51 ATOM 1402 HE3 MET A 92 8.810 -24.985 -3.461 1.00 32.11 ATOM 1403 C MET A 92 7.392 -20.130 -0.814 1.00 74.13 ATOM 1404 O MET A 92 7.605 -19.334 -1.729 1.00 61.53 ATOM 1405 N ASP A 93 7.764 -19.906 0.441 1.00 53.40 ATOM 1406 H ASP A 93 7.565 -20.578 1.126 1.00 70.10 ATOM 1407 CA ASP A 93 8.461 -18.684 0.825 1.00 44.22 ATOM 1408 HA ASP A 93 7.917 -17.848 0.413 1.00 13.43 ATOM 1409 CB ASP A 93 8.500 -18.550 2.348 1.00 62.40 ATOM 1410 HB2 ASP A 93 7.647 -19.062 2.770 1.00 51.44 ATOM 1411 HB3 ASP A 93 9.407 -19.005 2.720 1.00 73.04 ATOM 1412 CG ASP A 93 8.466 -17.105 2.804 1.00 53.14 ATOM 1413 OD1 ASP A 93 8.591 -16.208 1.943 1.00 25.13 ATOM 1414 OD2 ASP A 93 8.312 -16.870 4.020 1.00 20.33 ATOM 1415 C ASP A 93 9.880 -18.669 0.264 1.00 21.22 ATOM 1416 O ASP A 93 10.296 -19.602 -0.423 1.00 24.45 ATOM 1417 N ASP A 94 10.617 -17.604 0.561 1.00 72.34 ATOM 1418 H ASP A 94 10.229 -16.893 1.112 1.00 34.14 ATOM 1419 CA ASP A 94 11.989 -17.468 0.086 1.00 0.22 ATOM 1420 HA ASP A 94 12.198 -18.300 -0.569 1.00 53.10 ATOM 1421 CB ASP A 94 12.153 -16.165 -0.698 1.00 10.23 ATOM 1422 HB2 ASP A 94 11.898 -15.333 -0.058 1.00 11.43 ATOM 1423 HB3 ASP A 94 13.182 -16.069 -1.013 1.00 75.11 ATOM 1424 CG ASP A 94 11.267 -16.113 -1.927 1.00 13.05 ATOM 1425 OD1 ASP A 94 10.812 -15.006 -2.284 1.00 25.13 ATOM 1426 OD2 ASP A 94 11.026 -17.179 -2.531 1.00 24.53 ATOM 1427 C ASP A 94 12.973 -17.502 1.252 1.00 72.13 ATOM 1428 O ASP A 94 12.632 -17.132 2.374 1.00 11.44 ATOM 1429 N GLU A 95 14.194 -17.950 0.976 1.00 34.21 ATOM 1430 H GLU A 95 14.405 -18.231 0.061 1.00 30.14 ATOM 1431 CA GLU A 95 15.226 -18.034 2.003 1.00 74.41 ATOM 1432 HA GLU A 95 14.803 -18.542 2.857 1.00 62.23 ATOM 1433 CB GLU A 95 16.423 -18.837 1.490 1.00 52.05 ATOM 1434 HB2 GLU A 95 17.092 -19.031 2.315 1.00 34.11 ATOM 1435 HB3 GLU A 95 16.068 -19.778 1.097 1.00 34.52 ATOM 1436 CG GLU A 95 17.206 -18.130 0.396 1.00 52.00 ATOM 1437 HG2 GLU A 95 16.526 -17.859 -0.398 1.00 63.53 ATOM 1438 HG3 GLU A 95 17.649 -17.236 0.809 1.00 41.30 ATOM 1439 CD GLU A 95 18.308 -18.994 -0.184 1.00 64.41 ATOM 1440 OE1 GLU A 95 18.695 -19.984 0.472 1.00 0.45 ATOM 1441 OE2 GLU A 95 18.784 -18.681 -1.295 1.00 63.05 ATOM 1442 C GLU A 95 15.679 -16.643 2.434 1.00 43.54 ATOM 1443 O GLU A 95 15.603 -15.687 1.662 1.00 54.51 ATOM 1444 N SER A 96 16.152 -16.537 3.672 1.00 74.25 ATOM 1445 H SER A 96 16.188 -17.336 4.239 1.00 55.13 ATOM 1446 CA SER A 96 16.614 -15.262 4.207 1.00 32.25 ATOM 1447 HA SER A 96 17.225 -14.788 3.454 1.00 22.12 ATOM 1448 CB SER A 96 15.422 -14.356 4.525 1.00 65.33 ATOM 1449 HB2 SER A 96 15.722 -13.611 5.245 1.00 2.15 ATOM 1450 HB3 SER A 96 15.093 -13.869 3.618 1.00 2.13 ATOM 1451 OG SER A 96 14.343 -15.102 5.061 1.00 42.04 ATOM 1452 HG SER A 96 14.073 -14.718 5.898 1.00 25.32 ATOM 1453 C SER A 96 17.455 -15.473 5.463 1.00 70.53 ATOM 1454 O SER A 96 16.952 -15.926 6.491 1.00 2.03 ATOM 1455 N ASP A 97 18.738 -15.143 5.370 1.00 41.43 ATOM 1456 H ASP A 97 19.080 -14.787 4.522 1.00 12.25 ATOM 1457 CA ASP A 97 19.651 -15.294 6.497 1.00 34.41 ATOM 1458 HA ASP A 97 19.482 -16.268 6.931 1.00 20.23 ATOM 1459 CB ASP A 97 21.102 -15.207 6.022 1.00 54.23 ATOM 1460 HB2 ASP A 97 21.756 -15.507 6.827 1.00 63.20 ATOM 1461 HB3 ASP A 97 21.240 -15.873 5.183 1.00 33.32 ATOM 1462 CG ASP A 97 21.486 -13.805 5.590 1.00 72.20 ATOM 1463 OD1 ASP A 97 22.492 -13.279 6.109 1.00 4.14 ATOM 1464 OD2 ASP A 97 20.780 -13.235 4.732 1.00 3.10 ATOM 1465 C ASP A 97 19.385 -14.231 7.558 1.00 32.23 ATOM 1466 O ASP A 97 20.171 -14.061 8.491 1.00 21.11 TER 1467 ASP A 97 ENDMDL MODEL 17 ATOM 1 N MET A 1 6.165 -10.772 8.524 1.00 2.51 ATOM 2 H MET A 1 6.742 -10.022 8.782 1.00 32.35 ATOM 3 CA MET A 1 5.771 -10.916 7.128 1.00 55.24 ATOM 4 HA MET A 1 5.758 -11.970 6.894 1.00 3.23 ATOM 5 CB MET A 1 4.369 -10.342 6.909 1.00 3.15 ATOM 6 HB2 MET A 1 4.142 -10.370 5.854 1.00 33.44 ATOM 7 HB3 MET A 1 3.655 -10.954 7.440 1.00 4.14 ATOM 8 CG MET A 1 4.218 -8.908 7.391 1.00 20.11 ATOM 9 HG2 MET A 1 4.301 -8.893 8.468 1.00 74.03 ATOM 10 HG3 MET A 1 5.012 -8.314 6.963 1.00 11.01 ATOM 11 SD MET A 1 2.635 -8.182 6.924 1.00 1.22 ATOM 12 CE MET A 1 2.987 -6.438 7.136 1.00 60.45 ATOM 13 HE1 MET A 1 2.179 -5.972 7.680 1.00 44.54 ATOM 14 HE2 MET A 1 3.908 -6.321 7.687 1.00 31.45 ATOM 15 HE3 MET A 1 3.086 -5.971 6.167 1.00 61.11 ATOM 16 C MET A 1 6.767 -10.219 6.206 1.00 20.34 ATOM 17 O MET A 1 6.379 -9.527 5.267 1.00 51.34 ATOM 18 N GLY A 2 8.054 -10.408 6.483 1.00 51.21 ATOM 19 H GLY A 2 8.305 -10.970 7.245 1.00 32.43 ATOM 20 CA GLY A 2 9.085 -9.791 5.670 1.00 45.51 ATOM 21 HA2 GLY A 2 8.631 -9.043 5.037 1.00 12.25 ATOM 22 HA3 GLY A 2 9.801 -9.310 6.321 1.00 62.11 ATOM 23 C GLY A 2 9.814 -10.794 4.798 1.00 3.31 ATOM 24 O GLY A 2 10.341 -11.791 5.293 1.00 15.13 ATOM 25 N HIS A 3 9.845 -10.531 3.495 1.00 34.43 ATOM 26 H HIS A 3 9.407 -9.721 3.161 1.00 62.11 ATOM 27 CA HIS A 3 10.514 -11.420 2.552 1.00 73.21 ATOM 28 HA HIS A 3 11.292 -11.944 3.085 1.00 23.21 ATOM 29 CB HIS A 3 9.523 -12.440 1.989 1.00 1.11 ATOM 30 HB2 HIS A 3 8.577 -11.952 1.810 1.00 14.42 ATOM 31 HB3 HIS A 3 9.906 -12.826 1.055 1.00 34.53 ATOM 32 CG HIS A 3 9.275 -13.601 2.902 1.00 64.21 ATOM 33 ND1 HIS A 3 8.049 -14.222 3.015 1.00 42.25 ATOM 34 CD2 HIS A 3 10.106 -14.256 3.747 1.00 52.11 ATOM 35 HD1 HIS A 3 7.236 -13.976 2.526 1.00 4.34 ATOM 36 CE1 HIS A 3 8.136 -15.207 3.891 1.00 54.24 ATOM 37 NE2 HIS A 3 9.373 -15.249 4.349 1.00 24.14 ATOM 38 HD2 HIS A 3 11.151 -14.038 3.917 1.00 50.01 ATOM 39 HE1 HIS A 3 7.332 -15.866 4.182 1.00 32.11 ATOM 40 C HIS A 3 11.147 -10.626 1.413 1.00 31.42 ATOM 41 O HIS A 3 11.058 -9.399 1.374 1.00 0.20 ATOM 42 N HIS A 4 11.787 -11.335 0.488 1.00 31.24 ATOM 43 H HIS A 4 11.823 -12.310 0.574 1.00 24.45 ATOM 44 CA HIS A 4 12.435 -10.696 -0.651 1.00 64.43 ATOM 45 HA HIS A 4 12.669 -9.680 -0.373 1.00 22.00 ATOM 46 CB HIS A 4 13.732 -11.427 -1.003 1.00 12.24 ATOM 47 HB2 HIS A 4 13.546 -12.491 -1.015 1.00 52.30 ATOM 48 HB3 HIS A 4 14.061 -11.112 -1.983 1.00 34.23 ATOM 49 CG HIS A 4 14.846 -11.167 -0.037 1.00 5.23 ATOM 50 ND1 HIS A 4 14.682 -11.212 1.332 1.00 44.13 ATOM 51 CD2 HIS A 4 16.147 -10.859 -0.248 1.00 45.12 ATOM 52 HD1 HIS A 4 13.846 -11.411 1.801 1.00 2.25 ATOM 53 CE1 HIS A 4 15.834 -10.941 1.920 1.00 31.31 ATOM 54 NE2 HIS A 4 16.739 -10.724 0.983 1.00 4.25 ATOM 55 HD2 HIS A 4 16.631 -10.741 -1.208 1.00 3.22 ATOM 56 HE1 HIS A 4 16.006 -10.905 2.985 1.00 4.43 ATOM 57 C HIS A 4 11.507 -10.673 -1.862 1.00 12.23 ATOM 58 O HIS A 4 11.182 -11.717 -2.428 1.00 50.23 ATOM 59 N HIS A 5 11.082 -9.475 -2.252 1.00 60.45 ATOM 60 H HIS A 5 11.376 -8.680 -1.761 1.00 34.43 ATOM 61 CA HIS A 5 10.190 -9.316 -3.396 1.00 24.13 ATOM 62 HA HIS A 5 9.246 -9.774 -3.146 1.00 34.42 ATOM 63 CB HIS A 5 9.962 -7.833 -3.688 1.00 52.14 ATOM 64 HB2 HIS A 5 9.493 -7.732 -4.656 1.00 42.22 ATOM 65 HB3 HIS A 5 9.309 -7.420 -2.933 1.00 2.23 ATOM 66 CG HIS A 5 11.222 -7.024 -3.702 1.00 1.25 ATOM 67 ND1 HIS A 5 11.815 -6.536 -2.556 1.00 64.23 ATOM 68 CD2 HIS A 5 12.004 -6.619 -4.730 1.00 15.01 ATOM 69 HD1 HIS A 5 11.485 -6.662 -1.643 1.00 1.03 ATOM 70 CE1 HIS A 5 12.906 -5.865 -2.880 1.00 3.12 ATOM 71 NE2 HIS A 5 13.043 -5.900 -4.193 1.00 23.40 ATOM 72 HD2 HIS A 5 11.840 -6.822 -5.779 1.00 61.51 ATOM 73 HE1 HIS A 5 13.573 -5.371 -2.189 1.00 22.41 ATOM 74 C HIS A 5 10.761 -10.008 -4.630 1.00 74.31 ATOM 75 O HIS A 5 10.020 -10.570 -5.437 1.00 75.14 ATOM 76 N HIS A 6 12.082 -9.963 -4.771 1.00 33.23 ATOM 77 H HIS A 6 12.619 -9.501 -4.094 1.00 54.31 ATOM 78 CA HIS A 6 12.751 -10.586 -5.907 1.00 62.00 ATOM 79 HA HIS A 6 12.409 -10.093 -6.804 1.00 73.54 ATOM 80 CB HIS A 6 14.266 -10.412 -5.791 1.00 71.44 ATOM 81 HB2 HIS A 6 14.570 -10.627 -4.777 1.00 53.24 ATOM 82 HB3 HIS A 6 14.754 -11.105 -6.462 1.00 55.14 ATOM 83 CG HIS A 6 14.738 -9.032 -6.130 1.00 61.02 ATOM 84 ND1 HIS A 6 15.207 -8.144 -5.185 1.00 55.33 ATOM 85 CD2 HIS A 6 14.814 -8.389 -7.319 1.00 61.30 ATOM 86 HD1 HIS A 6 15.276 -8.315 -4.223 1.00 62.54 ATOM 87 CE1 HIS A 6 15.549 -7.014 -5.778 1.00 15.31 ATOM 88 NE2 HIS A 6 15.321 -7.137 -7.073 1.00 54.21 ATOM 89 HD2 HIS A 6 14.529 -8.787 -8.283 1.00 51.10 ATOM 90 HE1 HIS A 6 15.947 -6.138 -5.288 1.00 22.12 ATOM 91 C HIS A 6 12.403 -12.069 -5.997 1.00 54.32 ATOM 92 O HIS A 6 12.263 -12.619 -7.090 1.00 41.21 ATOM 93 N HIS A 7 12.264 -12.710 -4.841 1.00 61.53 ATOM 94 H HIS A 7 12.388 -12.218 -4.004 1.00 14.24 ATOM 95 CA HIS A 7 11.932 -14.130 -4.790 1.00 40.21 ATOM 96 HA HIS A 7 12.388 -14.608 -5.643 1.00 64.23 ATOM 97 CB HIS A 7 12.486 -14.759 -3.512 1.00 23.05 ATOM 98 HB2 HIS A 7 13.565 -14.718 -3.537 1.00 23.04 ATOM 99 HB3 HIS A 7 12.129 -14.200 -2.659 1.00 2.14 ATOM 100 CG HIS A 7 12.085 -16.190 -3.326 1.00 22.04 ATOM 101 ND1 HIS A 7 10.860 -16.568 -2.818 1.00 61.55 ATOM 102 CD2 HIS A 7 12.755 -17.338 -3.584 1.00 14.21 ATOM 103 HD1 HIS A 7 10.146 -15.961 -2.534 1.00 2.01 ATOM 104 CE1 HIS A 7 10.794 -17.887 -2.771 1.00 51.02 ATOM 105 NE2 HIS A 7 11.931 -18.378 -3.231 1.00 33.04 ATOM 106 HD2 HIS A 7 13.752 -17.421 -3.992 1.00 23.01 ATOM 107 HE1 HIS A 7 9.954 -18.466 -2.418 1.00 14.30 ATOM 108 C HIS A 7 10.422 -14.337 -4.860 1.00 61.41 ATOM 109 O HIS A 7 9.949 -15.409 -5.241 1.00 44.20 ATOM 110 N HIS A 8 9.670 -13.306 -4.489 1.00 71.02 ATOM 111 H HIS A 8 10.105 -12.479 -4.195 1.00 51.23 ATOM 112 CA HIS A 8 8.213 -13.376 -4.510 1.00 1.31 ATOM 113 HA HIS A 8 7.912 -14.209 -3.894 1.00 23.33 ATOM 114 CB HIS A 8 7.612 -12.092 -3.938 1.00 11.43 ATOM 115 HB2 HIS A 8 8.316 -11.283 -4.068 1.00 71.04 ATOM 116 HB3 HIS A 8 6.701 -11.859 -4.471 1.00 21.43 ATOM 117 CG HIS A 8 7.282 -12.183 -2.479 1.00 44.55 ATOM 118 ND1 HIS A 8 5.995 -12.106 -1.993 1.00 14.03 ATOM 119 CD2 HIS A 8 8.082 -12.346 -1.400 1.00 21.33 ATOM 120 HD1 HIS A 8 5.185 -11.986 -2.532 1.00 24.34 ATOM 121 CE1 HIS A 8 6.016 -12.217 -0.676 1.00 44.15 ATOM 122 NE2 HIS A 8 7.271 -12.364 -0.292 1.00 23.25 ATOM 123 HD2 HIS A 8 9.159 -12.444 -1.407 1.00 73.23 ATOM 124 HE1 HIS A 8 5.155 -12.192 -0.025 1.00 65.24 ATOM 125 C HIS A 8 7.700 -13.603 -5.929 1.00 22.44 ATOM 126 O HIS A 8 6.901 -14.507 -6.172 1.00 74.14 ATOM 127 N SER A 9 8.165 -12.777 -6.861 1.00 30.45 ATOM 128 H SER A 9 8.801 -12.077 -6.604 1.00 15.32 ATOM 129 CA SER A 9 7.750 -12.886 -8.254 1.00 54.11 ATOM 130 HA SER A 9 6.697 -13.127 -8.269 1.00 22.05 ATOM 131 CB SER A 9 7.966 -11.555 -8.978 1.00 34.43 ATOM 132 HB2 SER A 9 8.163 -11.744 -10.022 1.00 23.32 ATOM 133 HB3 SER A 9 7.076 -10.949 -8.884 1.00 21.14 ATOM 134 OG SER A 9 9.062 -10.847 -8.426 1.00 51.12 ATOM 135 HG SER A 9 9.693 -10.642 -9.120 1.00 70.41 ATOM 136 C SER A 9 8.518 -13.995 -8.965 1.00 65.23 ATOM 137 O SER A 9 9.743 -13.942 -9.080 1.00 64.24 ATOM 138 N HIS A 10 7.790 -15.000 -9.441 1.00 60.22 ATOM 139 H HIS A 10 6.818 -14.986 -9.318 1.00 41.23 ATOM 140 CA HIS A 10 8.402 -16.123 -10.142 1.00 63.32 ATOM 141 HA HIS A 10 9.473 -16.041 -10.029 1.00 54.02 ATOM 142 CB HIS A 10 7.938 -17.446 -9.533 1.00 20.51 ATOM 143 HB2 HIS A 10 6.885 -17.379 -9.301 1.00 42.25 ATOM 144 HB3 HIS A 10 8.094 -18.240 -10.250 1.00 0.05 ATOM 145 CG HIS A 10 8.662 -17.813 -8.274 1.00 63.01 ATOM 146 ND1 HIS A 10 8.049 -17.862 -7.040 1.00 1.50 ATOM 147 CD2 HIS A 10 9.956 -18.152 -8.064 1.00 12.44 ATOM 148 HD1 HIS A 10 7.106 -17.666 -6.862 1.00 30.24 ATOM 149 CE1 HIS A 10 8.935 -18.212 -6.124 1.00 75.45 ATOM 150 NE2 HIS A 10 10.099 -18.395 -6.720 1.00 4.23 ATOM 151 HD2 HIS A 10 10.732 -18.218 -8.813 1.00 61.01 ATOM 152 HE1 HIS A 10 8.740 -18.331 -5.069 1.00 51.31 ATOM 153 C HIS A 10 8.061 -16.087 -11.629 1.00 3.21 ATOM 154 O HIS A 10 8.908 -15.764 -12.462 1.00 32.23 ATOM 155 N MET A 11 6.817 -16.421 -11.954 1.00 14.41 ATOM 156 H MET A 11 6.187 -16.669 -11.245 1.00 53.32 ATOM 157 CA MET A 11 6.364 -16.425 -13.340 1.00 63.33 ATOM 158 HA MET A 11 7.044 -15.812 -13.912 1.00 41.03 ATOM 159 CB MET A 11 6.386 -17.848 -13.901 1.00 63.44 ATOM 160 HB2 MET A 11 5.548 -18.395 -13.497 1.00 30.35 ATOM 161 HB3 MET A 11 6.290 -17.801 -14.976 1.00 10.11 ATOM 162 CG MET A 11 7.658 -18.612 -13.571 1.00 22.41 ATOM 163 HG2 MET A 11 8.508 -18.011 -13.857 1.00 24.24 ATOM 164 HG3 MET A 11 7.688 -18.791 -12.506 1.00 53.32 ATOM 165 SD MET A 11 7.759 -20.197 -14.426 1.00 50.52 ATOM 166 CE MET A 11 9.520 -20.301 -14.739 1.00 35.24 ATOM 167 HE1 MET A 11 9.975 -20.959 -14.013 1.00 63.05 ATOM 168 HE2 MET A 11 9.686 -20.690 -15.732 1.00 43.13 ATOM 169 HE3 MET A 11 9.959 -19.318 -14.658 1.00 55.35 ATOM 170 C MET A 11 4.959 -15.842 -13.456 1.00 25.31 ATOM 171 O MET A 11 3.969 -16.533 -13.221 1.00 21.22 ATOM 172 N GLY A 12 4.881 -14.566 -13.819 1.00 42.43 ATOM 173 H GLY A 12 5.705 -14.064 -13.994 1.00 12.30 ATOM 174 CA GLY A 12 3.593 -13.912 -13.959 1.00 41.20 ATOM 175 HA2 GLY A 12 2.817 -14.662 -13.936 1.00 14.32 ATOM 176 HA3 GLY A 12 3.453 -13.237 -13.127 1.00 51.03 ATOM 177 C GLY A 12 3.479 -13.126 -15.250 1.00 73.33 ATOM 178 O GLY A 12 2.999 -13.644 -16.259 1.00 41.41 ATOM 179 N SER A 13 3.919 -11.872 -15.219 1.00 74.44 ATOM 180 H SER A 13 4.290 -11.517 -14.385 1.00 24.01 ATOM 181 CA SER A 13 3.858 -11.012 -16.395 1.00 42.11 ATOM 182 HA SER A 13 3.201 -11.479 -17.114 1.00 3.50 ATOM 183 CB SER A 13 3.293 -9.640 -16.021 1.00 31.41 ATOM 184 HB2 SER A 13 3.950 -9.165 -15.309 1.00 43.11 ATOM 185 HB3 SER A 13 3.221 -9.029 -16.909 1.00 61.30 ATOM 186 OG SER A 13 2.004 -9.760 -15.443 1.00 64.12 ATOM 187 HG SER A 13 1.994 -9.323 -14.589 1.00 5.42 ATOM 188 C SER A 13 5.240 -10.851 -17.022 1.00 74.23 ATOM 189 O SER A 13 6.226 -10.617 -16.325 1.00 32.34 ATOM 190 N GLU A 14 5.301 -10.979 -18.344 1.00 70.02 ATOM 191 H GLU A 14 4.480 -11.166 -18.845 1.00 51.54 ATOM 192 CA GLU A 14 6.561 -10.849 -19.066 1.00 4.02 ATOM 193 HA GLU A 14 7.221 -10.234 -18.473 1.00 23.45 ATOM 194 CB GLU A 14 7.206 -12.223 -19.263 1.00 54.34 ATOM 195 HB2 GLU A 14 7.952 -12.149 -20.040 1.00 42.43 ATOM 196 HB3 GLU A 14 7.686 -12.517 -18.342 1.00 44.20 ATOM 197 CG GLU A 14 6.217 -13.309 -19.653 1.00 14.54 ATOM 198 HG2 GLU A 14 5.583 -13.522 -18.804 1.00 45.14 ATOM 199 HG3 GLU A 14 5.611 -12.949 -20.471 1.00 75.02 ATOM 200 CD GLU A 14 6.899 -14.593 -20.082 1.00 1.30 ATOM 201 OE1 GLU A 14 8.123 -14.561 -20.328 1.00 72.32 ATOM 202 OE2 GLU A 14 6.209 -15.630 -20.171 1.00 54.43 ATOM 203 C GLU A 14 6.347 -10.176 -20.419 1.00 31.43 ATOM 204 O GLU A 14 7.131 -9.321 -20.829 1.00 15.14 ATOM 205 N GLU A 15 5.280 -10.571 -21.107 1.00 11.14 ATOM 206 H GLU A 15 4.693 -11.257 -20.727 1.00 34.14 ATOM 207 CA GLU A 15 4.963 -10.007 -22.414 1.00 23.24 ATOM 208 HA GLU A 15 5.687 -9.234 -22.626 1.00 34.55 ATOM 209 CB GLU A 15 5.057 -11.086 -23.495 1.00 40.40 ATOM 210 HB2 GLU A 15 5.095 -10.606 -24.462 1.00 63.42 ATOM 211 HB3 GLU A 15 5.967 -11.649 -23.346 1.00 54.34 ATOM 212 CG GLU A 15 3.889 -12.057 -23.489 1.00 33.13 ATOM 213 HG2 GLU A 15 2.968 -11.493 -23.503 1.00 60.33 ATOM 214 HG3 GLU A 15 3.945 -12.674 -24.373 1.00 64.33 ATOM 215 CD GLU A 15 3.885 -12.958 -22.269 1.00 3.54 ATOM 216 OE1 GLU A 15 4.623 -13.965 -22.274 1.00 21.22 ATOM 217 OE2 GLU A 15 3.145 -12.655 -21.309 1.00 63.14 ATOM 218 C GLU A 15 3.568 -9.389 -22.416 1.00 42.10 ATOM 219 O GLU A 15 3.318 -8.397 -23.101 1.00 62.35 ATOM 220 N ASP A 16 2.663 -9.982 -21.645 1.00 64.22 ATOM 221 H ASP A 16 2.923 -10.769 -21.122 1.00 65.52 ATOM 222 CA ASP A 16 1.293 -9.490 -21.557 1.00 63.52 ATOM 223 HA ASP A 16 1.326 -8.485 -21.166 1.00 3.01 ATOM 224 CB ASP A 16 0.649 -9.463 -22.944 1.00 34.11 ATOM 225 HB2 ASP A 16 1.405 -9.659 -23.690 1.00 23.43 ATOM 226 HB3 ASP A 16 -0.110 -10.230 -22.996 1.00 70.11 ATOM 227 CG ASP A 16 0.004 -8.127 -23.256 1.00 73.13 ATOM 228 OD1 ASP A 16 0.638 -7.086 -22.989 1.00 43.40 ATOM 229 OD2 ASP A 16 -1.136 -8.123 -23.767 1.00 70.13 ATOM 230 C ASP A 16 0.464 -10.357 -20.614 1.00 65.13 ATOM 231 O ASP A 16 0.811 -11.508 -20.348 1.00 34.22 ATOM 232 N ASP A 17 -0.630 -9.796 -20.112 1.00 61.10 ATOM 233 H ASP A 17 -0.853 -8.875 -20.362 1.00 43.13 ATOM 234 CA ASP A 17 -1.508 -10.517 -19.198 1.00 74.44 ATOM 235 HA ASP A 17 -1.704 -11.490 -19.625 1.00 2.24 ATOM 236 CB ASP A 17 -0.829 -10.698 -17.840 1.00 15.32 ATOM 237 HB2 ASP A 17 -1.586 -10.748 -17.070 1.00 51.23 ATOM 238 HB3 ASP A 17 -0.266 -11.619 -17.846 1.00 32.23 ATOM 239 CG ASP A 17 0.115 -9.559 -17.509 1.00 41.00 ATOM 240 OD1 ASP A 17 1.238 -9.541 -18.056 1.00 21.33 ATOM 241 OD2 ASP A 17 -0.269 -8.685 -16.704 1.00 62.02 ATOM 242 C ASP A 17 -2.834 -9.782 -19.025 1.00 62.21 ATOM 243 O ASP A 17 -2.865 -8.633 -18.588 1.00 51.43 ATOM 244 N GLY A 18 -3.928 -10.454 -19.372 1.00 65.20 ATOM 245 H GLY A 18 -3.842 -11.369 -19.715 1.00 1.35 ATOM 246 CA GLY A 18 -5.241 -9.849 -19.249 1.00 4.32 ATOM 247 HA2 GLY A 18 -5.126 -8.777 -19.189 1.00 54.43 ATOM 248 HA3 GLY A 18 -5.820 -10.091 -20.128 1.00 2.32 ATOM 249 C GLY A 18 -5.989 -10.332 -18.022 1.00 41.52 ATOM 250 O GLY A 18 -6.448 -9.528 -17.210 1.00 21.52 ATOM 251 N VAL A 19 -6.114 -11.648 -17.887 1.00 73.04 ATOM 252 H VAL A 19 -5.727 -12.237 -18.568 1.00 61.10 ATOM 253 CA VAL A 19 -6.813 -12.237 -16.751 1.00 61.24 ATOM 254 HA VAL A 19 -7.695 -11.644 -16.557 1.00 44.23 ATOM 255 CB VAL A 19 -7.258 -13.680 -17.053 1.00 72.43 ATOM 256 HB VAL A 19 -6.398 -14.237 -17.393 1.00 64.53 ATOM 257 CG1 VAL A 19 -7.791 -14.349 -15.795 1.00 73.14 ATOM 258 HG11 VAL A 19 -7.021 -14.971 -15.365 1.00 21.35 ATOM 259 HG12 VAL A 19 -8.084 -13.593 -15.082 1.00 51.22 ATOM 260 HG13 VAL A 19 -8.647 -14.958 -16.046 1.00 53.05 ATOM 261 CG2 VAL A 19 -8.303 -13.695 -18.159 1.00 15.35 ATOM 262 HG21 VAL A 19 -7.920 -14.239 -19.009 1.00 54.22 ATOM 263 HG22 VAL A 19 -9.201 -14.175 -17.799 1.00 33.04 ATOM 264 HG23 VAL A 19 -8.531 -12.681 -18.452 1.00 44.44 ATOM 265 C VAL A 19 -5.934 -12.238 -15.506 1.00 24.31 ATOM 266 O VAL A 19 -6.390 -11.912 -14.410 1.00 40.42 ATOM 267 N VAL A 20 -4.669 -12.608 -15.681 1.00 42.35 ATOM 268 H VAL A 20 -4.364 -12.857 -16.579 1.00 1.12 ATOM 269 CA VAL A 20 -3.724 -12.650 -14.572 1.00 63.01 ATOM 270 HA VAL A 20 -4.028 -13.443 -13.904 1.00 50.22 ATOM 271 CB VAL A 20 -2.295 -12.953 -15.063 1.00 15.23 ATOM 272 HB VAL A 20 -2.046 -12.245 -15.840 1.00 21.23 ATOM 273 CG1 VAL A 20 -1.295 -12.787 -13.929 1.00 61.11 ATOM 274 HG11 VAL A 20 -0.509 -13.520 -14.033 1.00 22.32 ATOM 275 HG12 VAL A 20 -0.869 -11.795 -13.967 1.00 33.22 ATOM 276 HG13 VAL A 20 -1.796 -12.928 -12.983 1.00 32.11 ATOM 277 CG2 VAL A 20 -2.220 -14.354 -15.651 1.00 14.24 ATOM 278 HG21 VAL A 20 -2.216 -14.292 -16.729 1.00 23.01 ATOM 279 HG22 VAL A 20 -1.315 -14.837 -15.314 1.00 34.51 ATOM 280 HG23 VAL A 20 -3.077 -14.927 -15.327 1.00 3.44 ATOM 281 C VAL A 20 -3.717 -11.332 -13.805 1.00 72.41 ATOM 282 O VAL A 20 -3.729 -11.319 -12.575 1.00 13.33 ATOM 283 N ALA A 21 -3.699 -10.226 -14.541 1.00 4.10 ATOM 284 H ALA A 21 -3.690 -10.302 -15.518 1.00 3.42 ATOM 285 CA ALA A 21 -3.693 -8.902 -13.930 1.00 72.43 ATOM 286 HA ALA A 21 -2.785 -8.805 -13.353 1.00 41.11 ATOM 287 CB ALA A 21 -3.688 -7.825 -15.005 1.00 30.31 ATOM 288 HB1 ALA A 21 -4.637 -7.310 -15.003 1.00 10.25 ATOM 289 HB2 ALA A 21 -2.895 -7.120 -14.804 1.00 61.32 ATOM 290 HB3 ALA A 21 -3.528 -8.281 -15.971 1.00 34.32 ATOM 291 C ALA A 21 -4.890 -8.721 -13.003 1.00 2.05 ATOM 292 O ALA A 21 -4.793 -8.055 -11.972 1.00 43.13 ATOM 293 N MET A 22 -6.017 -9.317 -13.375 1.00 75.24 ATOM 294 H MET A 22 -6.033 -9.835 -14.208 1.00 12.24 ATOM 295 CA MET A 22 -7.233 -9.221 -12.575 1.00 60.14 ATOM 296 HA MET A 22 -7.338 -8.195 -12.255 1.00 31.51 ATOM 297 CB MET A 22 -8.453 -9.608 -13.414 1.00 1.32 ATOM 298 HB2 MET A 22 -8.416 -10.668 -13.614 1.00 42.02 ATOM 299 HB3 MET A 22 -9.347 -9.387 -12.850 1.00 52.25 ATOM 300 CG MET A 22 -8.534 -8.874 -14.743 1.00 31.03 ATOM 301 HG2 MET A 22 -7.694 -9.168 -15.354 1.00 21.43 ATOM 302 HG3 MET A 22 -9.452 -9.155 -15.237 1.00 71.23 ATOM 303 SD MET A 22 -8.506 -7.082 -14.549 1.00 53.53 ATOM 304 CE MET A 22 -7.691 -6.590 -16.066 1.00 41.04 ATOM 305 HE1 MET A 22 -6.784 -6.053 -15.830 1.00 52.00 ATOM 306 HE2 MET A 22 -7.448 -7.469 -16.646 1.00 14.53 ATOM 307 HE3 MET A 22 -8.349 -5.952 -16.638 1.00 45.01 ATOM 308 C MET A 22 -7.145 -10.115 -11.343 1.00 24.33 ATOM 309 O MET A 22 -7.462 -9.689 -10.232 1.00 34.51 ATOM 310 N ILE A 23 -6.712 -11.355 -11.546 1.00 42.14 ATOM 311 H ILE A 23 -6.474 -11.635 -12.454 1.00 61.14 ATOM 312 CA ILE A 23 -6.581 -12.308 -10.451 1.00 15.41 ATOM 313 HA ILE A 23 -7.565 -12.476 -10.037 1.00 74.13 ATOM 314 CB ILE A 23 -6.024 -13.657 -10.942 1.00 12.14 ATOM 315 HB ILE A 23 -5.024 -13.494 -11.312 1.00 62.54 ATOM 316 CG2 ILE A 23 -5.947 -14.648 -9.790 1.00 75.43 ATOM 317 HG21 ILE A 23 -6.490 -14.258 -8.942 1.00 1.31 ATOM 318 HG22 ILE A 23 -6.384 -15.588 -10.095 1.00 21.22 ATOM 319 HG23 ILE A 23 -4.914 -14.803 -9.517 1.00 32.22 ATOM 320 CG1 ILE A 23 -6.893 -14.211 -12.072 1.00 71.44 ATOM 321 HG12 ILE A 23 -7.865 -14.464 -11.680 1.00 75.21 ATOM 322 HG13 ILE A 23 -7.003 -13.455 -12.836 1.00 11.33 ATOM 323 CD1 ILE A 23 -6.319 -15.450 -12.724 1.00 30.13 ATOM 324 HD11 ILE A 23 -5.548 -15.164 -13.424 1.00 21.24 ATOM 325 HD12 ILE A 23 -5.897 -16.093 -11.965 1.00 43.34 ATOM 326 HD13 ILE A 23 -7.103 -15.978 -13.247 1.00 43.21 ATOM 327 C ILE A 23 -5.672 -11.763 -9.354 1.00 72.43 ATOM 328 O ILE A 23 -5.954 -11.917 -8.166 1.00 24.14 ATOM 329 N LYS A 24 -4.581 -11.125 -9.761 1.00 43.55 ATOM 330 H LYS A 24 -4.411 -11.034 -10.723 1.00 64.10 ATOM 331 CA LYS A 24 -3.630 -10.553 -8.815 1.00 20.41 ATOM 332 HA LYS A 24 -3.325 -11.337 -8.137 1.00 51.45 ATOM 333 CB LYS A 24 -2.398 -10.026 -9.553 1.00 41.25 ATOM 334 HB2 LYS A 24 -2.713 -9.275 -10.263 1.00 64.03 ATOM 335 HB3 LYS A 24 -1.730 -9.572 -8.836 1.00 25.44 ATOM 336 CG LYS A 24 -1.632 -11.101 -10.304 1.00 70.25 ATOM 337 HG2 LYS A 24 -0.959 -11.596 -9.620 1.00 42.30 ATOM 338 HG3 LYS A 24 -2.335 -11.819 -10.703 1.00 20.23 ATOM 339 CD LYS A 24 -0.824 -10.514 -11.450 1.00 13.13 ATOM 340 HD2 LYS A 24 -1.352 -10.685 -12.376 1.00 61.32 ATOM 341 HD3 LYS A 24 -0.710 -9.451 -11.290 1.00 23.02 ATOM 342 CE LYS A 24 0.553 -11.151 -11.544 1.00 65.23 ATOM 343 HE2 LYS A 24 0.832 -11.521 -10.570 1.00 4.14 ATOM 344 HE3 LYS A 24 0.508 -11.974 -12.242 1.00 35.52 ATOM 345 NZ LYS A 24 1.583 -10.180 -12.007 1.00 61.24 ATOM 346 HZ1 LYS A 24 2.262 -9.987 -11.243 1.00 72.21 ATOM 347 HZ2 LYS A 24 2.098 -10.568 -12.824 1.00 1.40 ATOM 348 HZ3 LYS A 24 1.131 -9.287 -12.289 1.00 11.34 ATOM 349 C LYS A 24 -4.273 -9.429 -8.009 1.00 70.13 ATOM 350 O LYS A 24 -3.932 -9.214 -6.847 1.00 10.52 ATOM 351 N GLU A 25 -5.205 -8.717 -8.635 1.00 32.11 ATOM 352 H GLU A 25 -5.433 -8.937 -9.562 1.00 75.41 ATOM 353 CA GLU A 25 -5.896 -7.616 -7.974 1.00 44.44 ATOM 354 HA GLU A 25 -5.185 -7.115 -7.335 1.00 1.24 ATOM 355 CB GLU A 25 -6.420 -6.619 -9.010 1.00 74.01 ATOM 356 HB2 GLU A 25 -7.161 -7.111 -9.623 1.00 35.35 ATOM 357 HB3 GLU A 25 -6.886 -5.793 -8.493 1.00 4.12 ATOM 358 CG GLU A 25 -5.340 -6.063 -9.922 1.00 4.23 ATOM 359 HG2 GLU A 25 -4.518 -6.762 -9.953 1.00 24.22 ATOM 360 HG3 GLU A 25 -5.749 -5.946 -10.914 1.00 41.24 ATOM 361 CD GLU A 25 -4.815 -4.720 -9.452 1.00 44.12 ATOM 362 OE1 GLU A 25 -5.401 -3.687 -9.837 1.00 54.22 ATOM 363 OE2 GLU A 25 -3.818 -4.702 -8.701 1.00 3.24 ATOM 364 C GLU A 25 -7.049 -8.131 -7.119 1.00 31.53 ATOM 365 O GLU A 25 -7.421 -7.514 -6.120 1.00 52.52 ATOM 366 N LEU A 26 -7.611 -9.267 -7.517 1.00 74.12 ATOM 367 H LEU A 26 -7.272 -9.713 -8.320 1.00 63.42 ATOM 368 CA LEU A 26 -8.723 -9.867 -6.788 1.00 74.21 ATOM 369 HA LEU A 26 -9.514 -9.134 -6.728 1.00 20.23 ATOM 370 CB LEU A 26 -9.241 -11.099 -7.532 1.00 75.14 ATOM 371 HB2 LEU A 26 -8.680 -11.191 -8.450 1.00 35.23 ATOM 372 HB3 LEU A 26 -9.055 -11.963 -6.910 1.00 53.02 ATOM 373 CG LEU A 26 -10.728 -11.091 -7.892 1.00 3.54 ATOM 374 HG LEU A 26 -10.946 -11.946 -8.517 1.00 5.43 ATOM 375 CD1 LEU A 26 -11.581 -11.198 -6.637 1.00 44.00 ATOM 376 HD11 LEU A 26 -12.157 -12.111 -6.670 1.00 45.14 ATOM 377 HD12 LEU A 26 -10.941 -11.207 -5.767 1.00 32.23 ATOM 378 HD13 LEU A 26 -12.250 -10.352 -6.583 1.00 62.02 ATOM 379 CD2 LEU A 26 -11.080 -9.833 -8.672 1.00 55.14 ATOM 380 HD21 LEU A 26 -10.177 -9.379 -9.052 1.00 23.25 ATOM 381 HD22 LEU A 26 -11.727 -10.091 -9.498 1.00 32.31 ATOM 382 HD23 LEU A 26 -11.588 -9.136 -8.022 1.00 40.11 ATOM 383 C LEU A 26 -8.302 -10.253 -5.374 1.00 31.41 ATOM 384 O LEU A 26 -8.784 -9.684 -4.394 1.00 34.34 ATOM 385 N LEU A 27 -7.398 -11.222 -5.275 1.00 75.12 ATOM 386 H LEU A 27 -7.051 -11.638 -6.091 1.00 51.54 ATOM 387 CA LEU A 27 -6.910 -11.683 -3.980 1.00 64.34 ATOM 388 HA LEU A 27 -7.766 -11.938 -3.374 1.00 53.43 ATOM 389 CB LEU A 27 -6.037 -12.927 -4.156 1.00 45.03 ATOM 390 HB2 LEU A 27 -5.322 -12.946 -3.348 1.00 64.02 ATOM 391 HB3 LEU A 27 -6.679 -13.793 -4.087 1.00 21.40 ATOM 392 CG LEU A 27 -5.260 -13.022 -5.470 1.00 54.34 ATOM 393 HG LEU A 27 -5.961 -13.118 -6.289 1.00 3.13 ATOM 394 CD1 LEU A 27 -4.443 -11.760 -5.699 1.00 65.24 ATOM 395 HD11 LEU A 27 -3.588 -11.993 -6.317 1.00 5.41 ATOM 396 HD12 LEU A 27 -5.054 -11.020 -6.195 1.00 4.05 ATOM 397 HD13 LEU A 27 -4.106 -11.372 -4.750 1.00 23.15 ATOM 398 CD2 LEU A 27 -4.362 -14.250 -5.472 1.00 4.35 ATOM 399 HD21 LEU A 27 -4.032 -14.454 -6.480 1.00 13.14 ATOM 400 HD22 LEU A 27 -3.503 -14.068 -4.842 1.00 70.02 ATOM 401 HD23 LEU A 27 -4.912 -15.099 -5.094 1.00 3.24 ATOM 402 C LEU A 27 -6.117 -10.587 -3.276 1.00 21.13 ATOM 403 O LEU A 27 -5.954 -10.611 -2.056 1.00 34.44 ATOM 404 N ASP A 28 -5.628 -9.626 -4.052 1.00 24.34 ATOM 405 H ASP A 28 -5.791 -9.662 -5.018 1.00 21.34 ATOM 406 CA ASP A 28 -4.855 -8.519 -3.502 1.00 4.33 ATOM 407 HA ASP A 28 -3.933 -8.921 -3.108 1.00 13.52 ATOM 408 CB ASP A 28 -4.526 -7.504 -4.598 1.00 64.42 ATOM 409 HB2 ASP A 28 -5.050 -7.778 -5.502 1.00 72.22 ATOM 410 HB3 ASP A 28 -4.850 -6.524 -4.282 1.00 23.04 ATOM 411 CG ASP A 28 -3.042 -7.444 -4.905 1.00 71.31 ATOM 412 OD1 ASP A 28 -2.366 -8.486 -4.771 1.00 44.24 ATOM 413 OD2 ASP A 28 -2.558 -6.356 -5.280 1.00 22.22 ATOM 414 C ASP A 28 -5.615 -7.834 -2.370 1.00 70.31 ATOM 415 O ASP A 28 -5.019 -7.371 -1.397 1.00 44.14 ATOM 416 N THR A 29 -6.936 -7.773 -2.504 1.00 33.11 ATOM 417 H THR A 29 -7.353 -8.160 -3.302 1.00 33.54 ATOM 418 CA THR A 29 -7.778 -7.144 -1.495 1.00 14.44 ATOM 419 HA THR A 29 -7.155 -6.897 -0.647 1.00 54.01 ATOM 420 CB THR A 29 -8.412 -5.843 -2.023 1.00 74.24 ATOM 421 HB THR A 29 -9.366 -6.082 -2.472 1.00 60.23 ATOM 422 OG1 THR A 29 -7.564 -5.253 -3.015 1.00 15.43 ATOM 423 HG1 THR A 29 -6.725 -5.012 -2.616 1.00 22.14 ATOM 424 CG2 THR A 29 -8.642 -4.854 -0.891 1.00 15.10 ATOM 425 HG21 THR A 29 -7.714 -4.355 -0.655 1.00 31.15 ATOM 426 HG22 THR A 29 -9.377 -4.123 -1.195 1.00 44.44 ATOM 427 HG23 THR A 29 -9.000 -5.381 -0.019 1.00 60.51 ATOM 428 C THR A 29 -8.886 -8.086 -1.037 1.00 2.11 ATOM 429 O THR A 29 -9.785 -7.689 -0.295 1.00 43.44 ATOM 430 N ARG A 30 -8.815 -9.336 -1.483 1.00 4.13 ATOM 431 H ARG A 30 -8.074 -9.592 -2.071 1.00 71.51 ATOM 432 CA ARG A 30 -9.812 -10.335 -1.119 1.00 12.24 ATOM 433 HA ARG A 30 -10.578 -9.843 -0.537 1.00 44.13 ATOM 434 CB ARG A 30 -10.449 -10.932 -2.375 1.00 24.41 ATOM 435 HB2 ARG A 30 -9.664 -11.279 -3.032 1.00 53.50 ATOM 436 HB3 ARG A 30 -11.063 -11.772 -2.088 1.00 31.14 ATOM 437 CG ARG A 30 -11.315 -9.949 -3.145 1.00 60.52 ATOM 438 HG2 ARG A 30 -11.147 -8.955 -2.758 1.00 61.30 ATOM 439 HG3 ARG A 30 -11.040 -9.983 -4.189 1.00 2.12 ATOM 440 CD ARG A 30 -12.792 -10.285 -3.012 1.00 31.34 ATOM 441 HD2 ARG A 30 -13.371 -9.469 -3.418 1.00 33.45 ATOM 442 HD3 ARG A 30 -12.995 -11.185 -3.573 1.00 40.13 ATOM 443 NE ARG A 30 -13.182 -10.497 -1.620 1.00 43.50 ATOM 444 HE ARG A 30 -12.544 -10.232 -0.925 1.00 50.01 ATOM 445 CZ ARG A 30 -14.345 -11.023 -1.254 1.00 60.34 ATOM 446 NH1 ARG A 30 -15.228 -11.391 -2.173 1.00 1.13 ATOM 447 HH11 ARG A 30 -15.018 -11.272 -3.143 1.00 22.01 ATOM 448 HH12 ARG A 30 -16.103 -11.788 -1.895 1.00 23.43 ATOM 449 NH2 ARG A 30 -14.627 -11.184 0.032 1.00 2.12 ATOM 450 HH21 ARG A 30 -13.964 -10.908 0.727 1.00 24.23 ATOM 451 HH22 ARG A 30 -15.502 -11.580 0.306 1.00 35.24 ATOM 452 C ARG A 30 -9.189 -11.443 -0.275 1.00 12.13 ATOM 453 O ARG A 30 -9.775 -11.889 0.712 1.00 11.44 ATOM 454 N ILE A 31 -7.999 -11.883 -0.670 1.00 54.23 ATOM 455 H ILE A 31 -7.584 -11.488 -1.465 1.00 3.04 ATOM 456 CA ILE A 31 -7.297 -12.938 0.050 1.00 55.11 ATOM 457 HA ILE A 31 -8.015 -13.447 0.678 1.00 42.51 ATOM 458 CB ILE A 31 -6.684 -13.967 -0.917 1.00 63.41 ATOM 459 HB ILE A 31 -5.994 -13.451 -1.567 1.00 72.03 ATOM 460 CG2 ILE A 31 -5.906 -15.022 -0.144 1.00 73.22 ATOM 461 HG21 ILE A 31 -6.532 -15.432 0.635 1.00 10.31 ATOM 462 HG22 ILE A 31 -5.605 -15.812 -0.816 1.00 71.14 ATOM 463 HG23 ILE A 31 -5.030 -14.572 0.297 1.00 3.35 ATOM 464 CG1 ILE A 31 -7.778 -14.619 -1.765 1.00 32.12 ATOM 465 HG12 ILE A 31 -8.346 -13.849 -2.263 1.00 1.14 ATOM 466 HG13 ILE A 31 -7.317 -15.257 -2.506 1.00 15.44 ATOM 467 CD1 ILE A 31 -8.744 -15.461 -0.961 1.00 62.50 ATOM 468 HD11 ILE A 31 -9.299 -14.827 -0.286 1.00 23.35 ATOM 469 HD12 ILE A 31 -9.429 -15.961 -1.630 1.00 62.10 ATOM 470 HD13 ILE A 31 -8.194 -16.198 -0.394 1.00 5.53 ATOM 471 C ILE A 31 -6.193 -12.362 0.930 1.00 50.04 ATOM 472 O ILE A 31 -5.847 -12.934 1.963 1.00 30.23 ATOM 473 N ARG A 32 -5.645 -11.225 0.513 1.00 25.41 ATOM 474 H ARG A 32 -5.963 -10.817 -0.319 1.00 60.31 ATOM 475 CA ARG A 32 -4.579 -10.571 1.264 1.00 74.15 ATOM 476 HA ARG A 32 -3.760 -11.269 1.354 1.00 51.55 ATOM 477 CB ARG A 32 -4.093 -9.326 0.520 1.00 53.22 ATOM 478 HB2 ARG A 32 -4.454 -9.365 -0.498 1.00 4.42 ATOM 479 HB3 ARG A 32 -4.500 -8.451 1.004 1.00 42.21 ATOM 480 CG ARG A 32 -2.580 -9.190 0.483 1.00 22.23 ATOM 481 HG2 ARG A 32 -2.325 -8.179 0.202 1.00 21.10 ATOM 482 HG3 ARG A 32 -2.185 -9.403 1.465 1.00 31.35 ATOM 483 CD ARG A 32 -1.959 -10.150 -0.519 1.00 65.21 ATOM 484 HD2 ARG A 32 -2.578 -11.032 -0.585 1.00 14.11 ATOM 485 HD3 ARG A 32 -1.918 -9.666 -1.483 1.00 53.04 ATOM 486 NE ARG A 32 -0.608 -10.548 -0.131 1.00 71.41 ATOM 487 HE ARG A 32 -0.501 -11.412 0.318 1.00 70.42 ATOM 488 CZ ARG A 32 0.470 -9.805 -0.355 1.00 20.32 ATOM 489 NH1 ARG A 32 0.356 -8.631 -0.960 1.00 61.44 ATOM 490 HH11 ARG A 32 -0.543 -8.304 -1.249 1.00 53.10 ATOM 491 HH12 ARG A 32 1.169 -8.073 -1.127 1.00 24.25 ATOM 492 NH2 ARG A 32 1.665 -10.236 0.028 1.00 23.01 ATOM 493 HH21 ARG A 32 1.755 -11.120 0.485 1.00 20.41 ATOM 494 HH22 ARG A 32 2.476 -9.676 -0.141 1.00 31.32 ATOM 495 C ARG A 32 -5.056 -10.188 2.662 1.00 65.13 ATOM 496 O ARG A 32 -4.456 -10.558 3.671 1.00 1.14 ATOM 497 N PRO A 33 -6.159 -9.429 2.724 1.00 54.31 ATOM 498 CA PRO A 33 -6.740 -8.979 3.992 1.00 15.03 ATOM 499 HA PRO A 33 -6.009 -8.476 4.608 1.00 42.04 ATOM 500 CB PRO A 33 -7.816 -7.981 3.556 1.00 70.12 ATOM 501 HB2 PRO A 33 -8.662 -8.043 4.226 1.00 23.33 ATOM 502 HB3 PRO A 33 -7.411 -6.980 3.570 1.00 20.51 ATOM 503 CG PRO A 33 -8.183 -8.400 2.174 1.00 31.11 ATOM 504 HG2 PRO A 33 -8.947 -9.162 2.212 1.00 3.10 ATOM 505 HG3 PRO A 33 -8.531 -7.546 1.612 1.00 3.10 ATOM 506 CD PRO A 33 -6.926 -8.951 1.561 1.00 44.04 ATOM 507 HD2 PRO A 33 -7.158 -9.766 0.891 1.00 41.31 ATOM 508 HD3 PRO A 33 -6.388 -8.173 1.039 1.00 40.11 ATOM 509 C PRO A 33 -7.365 -10.124 4.782 1.00 32.00 ATOM 510 O PRO A 33 -7.561 -10.023 5.994 1.00 51.23 ATOM 511 N THR A 34 -7.677 -11.215 4.088 1.00 5.34 ATOM 512 H THR A 34 -7.496 -11.235 3.125 1.00 12.04 ATOM 513 CA THR A 34 -8.280 -12.379 4.725 1.00 42.23 ATOM 514 HA THR A 34 -8.915 -12.029 5.525 1.00 33.45 ATOM 515 CB THR A 34 -9.147 -13.176 3.732 1.00 41.53 ATOM 516 HB THR A 34 -8.526 -13.487 2.904 1.00 24.54 ATOM 517 OG1 THR A 34 -10.206 -12.350 3.235 1.00 74.31 ATOM 518 HG1 THR A 34 -10.530 -12.710 2.405 1.00 10.33 ATOM 519 CG2 THR A 34 -9.730 -14.414 4.395 1.00 14.23 ATOM 520 HG21 THR A 34 -8.939 -15.119 4.600 1.00 22.24 ATOM 521 HG22 THR A 34 -10.212 -14.133 5.321 1.00 65.53 ATOM 522 HG23 THR A 34 -10.455 -14.868 3.736 1.00 53.20 ATOM 523 C THR A 34 -7.215 -13.302 5.306 1.00 45.34 ATOM 524 O THR A 34 -7.394 -13.875 6.380 1.00 13.11 ATOM 525 N VAL A 35 -6.104 -13.441 4.589 1.00 42.24 ATOM 526 H VAL A 35 -6.019 -12.958 3.740 1.00 11.01 ATOM 527 CA VAL A 35 -5.008 -14.293 5.034 1.00 30.12 ATOM 528 HA VAL A 35 -5.434 -15.145 5.545 1.00 43.14 ATOM 529 CB VAL A 35 -4.178 -14.808 3.844 1.00 62.34 ATOM 530 HB VAL A 35 -4.858 -15.162 3.083 1.00 40.24 ATOM 531 CG1 VAL A 35 -3.342 -13.685 3.250 1.00 64.13 ATOM 532 HG11 VAL A 35 -2.505 -13.477 3.900 1.00 64.03 ATOM 533 HG12 VAL A 35 -2.977 -13.983 2.278 1.00 51.04 ATOM 534 HG13 VAL A 35 -3.949 -12.798 3.150 1.00 53.20 ATOM 535 CG2 VAL A 35 -3.296 -15.971 4.273 1.00 2.00 ATOM 536 HG21 VAL A 35 -3.707 -16.895 3.893 1.00 13.53 ATOM 537 HG22 VAL A 35 -2.300 -15.832 3.879 1.00 2.13 ATOM 538 HG23 VAL A 35 -3.254 -16.012 5.351 1.00 31.15 ATOM 539 C VAL A 35 -4.089 -13.549 5.996 1.00 0.33 ATOM 540 O VAL A 35 -3.673 -14.093 7.018 1.00 31.25 ATOM 541 N GLN A 36 -3.777 -12.301 5.662 1.00 42.15 ATOM 542 H GLN A 36 -4.140 -11.923 4.834 1.00 3.11 ATOM 543 CA GLN A 36 -2.906 -11.482 6.496 1.00 13.44 ATOM 544 HA GLN A 36 -1.967 -12.002 6.606 1.00 1.21 ATOM 545 CB GLN A 36 -2.651 -10.129 5.830 1.00 45.13 ATOM 546 HB2 GLN A 36 -3.600 -9.660 5.618 1.00 2.23 ATOM 547 HB3 GLN A 36 -2.093 -9.504 6.512 1.00 34.22 ATOM 548 CG GLN A 36 -1.868 -10.229 4.530 1.00 33.41 ATOM 549 HG2 GLN A 36 -2.328 -10.980 3.905 1.00 73.21 ATOM 550 HG3 GLN A 36 -1.904 -9.274 4.029 1.00 54.54 ATOM 551 CD GLN A 36 -0.417 -10.607 4.750 1.00 23.24 ATOM 552 OE1 GLN A 36 0.089 -10.548 5.872 1.00 51.24 ATOM 553 NE2 GLN A 36 0.262 -10.999 3.679 1.00 45.03 ATOM 554 HE21 GLN A 36 -0.205 -11.020 2.817 1.00 33.42 ATOM 555 HE22 GLN A 36 1.203 -11.248 3.792 1.00 35.11 ATOM 556 C GLN A 36 -3.516 -11.273 7.879 1.00 73.34 ATOM 557 O GLN A 36 -2.799 -11.139 8.869 1.00 11.34 ATOM 558 N GLU A 37 -4.844 -11.247 7.936 1.00 32.54 ATOM 559 H GLU A 37 -5.361 -11.361 7.112 1.00 52.43 ATOM 560 CA GLU A 37 -5.550 -11.054 9.198 1.00 64.11 ATOM 561 HA GLU A 37 -5.040 -10.277 9.747 1.00 23.43 ATOM 562 CB GLU A 37 -6.992 -10.614 8.939 1.00 71.51 ATOM 563 HB2 GLU A 37 -7.433 -10.299 9.873 1.00 2.40 ATOM 564 HB3 GLU A 37 -6.983 -9.779 8.255 1.00 12.40 ATOM 565 CG GLU A 37 -7.864 -11.708 8.344 1.00 11.53 ATOM 566 HG2 GLU A 37 -7.577 -11.859 7.315 1.00 71.24 ATOM 567 HG3 GLU A 37 -7.704 -12.620 8.900 1.00 60.15 ATOM 568 CD GLU A 37 -9.341 -11.365 8.389 1.00 24.25 ATOM 569 OE1 GLU A 37 -9.714 -10.279 7.900 1.00 5.54 ATOM 570 OE2 GLU A 37 -10.123 -12.185 8.914 1.00 33.01 ATOM 571 C GLU A 37 -5.538 -12.334 10.030 1.00 43.55 ATOM 572 O GLU A 37 -5.610 -12.289 11.258 1.00 42.12 ATOM 573 N ASP A 38 -5.447 -13.472 9.351 1.00 30.12 ATOM 574 H ASP A 38 -5.393 -13.442 8.373 1.00 64.52 ATOM 575 CA ASP A 38 -5.425 -14.765 10.026 1.00 12.41 ATOM 576 HA ASP A 38 -6.018 -14.680 10.924 1.00 12.21 ATOM 577 CB ASP A 38 -6.034 -15.843 9.129 1.00 52.05 ATOM 578 HB2 ASP A 38 -6.868 -15.422 8.585 1.00 5.41 ATOM 579 HB3 ASP A 38 -5.287 -16.182 8.427 1.00 64.22 ATOM 580 CG ASP A 38 -6.532 -17.039 9.916 1.00 3.13 ATOM 581 OD1 ASP A 38 -7.473 -16.871 10.719 1.00 15.44 ATOM 582 OD2 ASP A 38 -5.980 -18.143 9.729 1.00 31.22 ATOM 583 C ASP A 38 -4.001 -15.152 10.413 1.00 53.31 ATOM 584 O ASP A 38 -3.783 -16.148 11.100 1.00 31.35 ATOM 585 N GLY A 39 -3.035 -14.356 9.965 1.00 65.21 ATOM 586 H GLY A 39 -3.268 -13.575 9.421 1.00 63.14 ATOM 587 CA GLY A 39 -1.644 -14.633 10.273 1.00 3.01 ATOM 588 HA2 GLY A 39 -1.147 -13.704 10.511 1.00 34.14 ATOM 589 HA3 GLY A 39 -1.600 -15.284 11.134 1.00 14.22 ATOM 590 C GLY A 39 -0.916 -15.297 9.121 1.00 23.24 ATOM 591 O GLY A 39 0.274 -15.594 9.219 1.00 62.24 ATOM 592 N GLY A 40 -1.633 -15.533 8.027 1.00 41.02 ATOM 593 H GLY A 40 -2.578 -15.274 8.006 1.00 32.51 ATOM 594 CA GLY A 40 -1.032 -16.167 6.868 1.00 5.41 ATOM 595 HA2 GLY A 40 -0.111 -16.644 7.170 1.00 74.53 ATOM 596 HA3 GLY A 40 -1.709 -16.919 6.491 1.00 12.32 ATOM 597 C GLY A 40 -0.731 -15.179 5.758 1.00 70.21 ATOM 598 O GLY A 40 -1.268 -14.071 5.741 1.00 25.34 ATOM 599 N ASP A 41 0.130 -15.580 4.829 1.00 72.00 ATOM 600 H ASP A 41 0.524 -16.475 4.897 1.00 42.00 ATOM 601 CA ASP A 41 0.502 -14.722 3.710 1.00 53.00 ATOM 602 HA ASP A 41 -0.064 -13.806 3.792 1.00 71.31 ATOM 603 CB ASP A 41 1.994 -14.391 3.767 1.00 12.13 ATOM 604 HB2 ASP A 41 2.553 -15.202 3.324 1.00 23.13 ATOM 605 HB3 ASP A 41 2.177 -13.485 3.208 1.00 34.30 ATOM 606 CG ASP A 41 2.488 -14.188 5.186 1.00 14.42 ATOM 607 OD1 ASP A 41 1.934 -13.315 5.887 1.00 31.33 ATOM 608 OD2 ASP A 41 3.428 -14.900 5.595 1.00 24.13 ATOM 609 C ASP A 41 0.167 -15.388 2.379 1.00 34.53 ATOM 610 O ASP A 41 0.561 -16.527 2.126 1.00 4.24 ATOM 611 N VAL A 42 -0.565 -14.672 1.532 1.00 52.10 ATOM 612 H VAL A 42 -0.850 -13.771 1.790 1.00 0.44 ATOM 613 CA VAL A 42 -0.954 -15.194 0.227 1.00 2.41 ATOM 614 HA VAL A 42 -0.495 -16.164 0.105 1.00 31.24 ATOM 615 CB VAL A 42 -2.481 -15.364 0.123 1.00 70.11 ATOM 616 HB VAL A 42 -2.945 -14.412 0.336 1.00 64.02 ATOM 617 CG1 VAL A 42 -2.877 -15.782 -1.285 1.00 40.31 ATOM 618 HG11 VAL A 42 -3.303 -14.936 -1.805 1.00 30.41 ATOM 619 HG12 VAL A 42 -2.003 -16.128 -1.817 1.00 32.31 ATOM 620 HG13 VAL A 42 -3.606 -16.577 -1.233 1.00 62.12 ATOM 621 CG2 VAL A 42 -2.975 -16.375 1.147 1.00 61.25 ATOM 622 HG21 VAL A 42 -3.919 -16.044 1.553 1.00 2.15 ATOM 623 HG22 VAL A 42 -3.106 -17.335 0.670 1.00 65.50 ATOM 624 HG23 VAL A 42 -2.251 -16.464 1.943 1.00 21.10 ATOM 625 C VAL A 42 -0.478 -14.278 -0.895 1.00 1.42 ATOM 626 O VAL A 42 -0.905 -13.127 -0.994 1.00 13.04 ATOM 627 N ILE A 43 0.408 -14.796 -1.738 1.00 44.42 ATOM 628 H ILE A 43 0.711 -15.718 -1.607 1.00 74.32 ATOM 629 CA ILE A 43 0.941 -14.025 -2.855 1.00 2.54 ATOM 630 HA ILE A 43 0.405 -13.088 -2.898 1.00 53.42 ATOM 631 CB ILE A 43 2.438 -13.718 -2.663 1.00 42.43 ATOM 632 HB ILE A 43 2.994 -14.625 -2.840 1.00 24.44 ATOM 633 CG2 ILE A 43 2.899 -12.676 -3.673 1.00 34.45 ATOM 634 HG21 ILE A 43 2.795 -11.690 -3.245 1.00 30.01 ATOM 635 HG22 ILE A 43 3.934 -12.853 -3.925 1.00 11.43 ATOM 636 HG23 ILE A 43 2.294 -12.748 -4.564 1.00 53.54 ATOM 637 CG1 ILE A 43 2.704 -13.237 -1.235 1.00 62.21 ATOM 638 HG12 ILE A 43 3.275 -12.323 -1.270 1.00 11.31 ATOM 639 HG13 ILE A 43 1.760 -13.049 -0.745 1.00 53.21 ATOM 640 CD1 ILE A 43 3.474 -14.233 -0.396 1.00 72.11 ATOM 641 HD11 ILE A 43 3.497 -13.897 0.630 1.00 21.21 ATOM 642 HD12 ILE A 43 2.990 -15.197 -0.448 1.00 64.43 ATOM 643 HD13 ILE A 43 4.483 -14.316 -0.771 1.00 3.40 ATOM 644 C ILE A 43 0.750 -14.764 -4.174 1.00 70.14 ATOM 645 O ILE A 43 0.998 -15.967 -4.266 1.00 14.33 ATOM 646 N TYR A 44 0.310 -14.037 -5.195 1.00 53.11 ATOM 647 H TYR A 44 0.130 -13.083 -5.061 1.00 20.04 ATOM 648 CA TYR A 44 0.085 -14.624 -6.511 1.00 14.33 ATOM 649 HA TYR A 44 -0.513 -15.514 -6.379 1.00 51.21 ATOM 650 CB TYR A 44 -0.675 -13.644 -7.406 1.00 55.21 ATOM 651 HB2 TYR A 44 -1.664 -13.491 -7.003 1.00 14.14 ATOM 652 HB3 TYR A 44 -0.149 -12.701 -7.424 1.00 12.31 ATOM 653 CG TYR A 44 -0.826 -14.119 -8.834 1.00 25.44 ATOM 654 CD1 TYR A 44 -1.980 -14.771 -9.252 1.00 5.24 ATOM 655 HD1 TYR A 44 -2.776 -14.936 -8.540 1.00 60.14 ATOM 656 CE1 TYR A 44 -2.121 -15.208 -10.555 1.00 1.34 ATOM 657 HE1 TYR A 44 -3.026 -15.712 -10.861 1.00 24.10 ATOM 658 CZ TYR A 44 -1.102 -14.995 -11.460 1.00 11.24 ATOM 659 CE2 TYR A 44 0.053 -14.350 -11.069 1.00 63.51 ATOM 660 HE2 TYR A 44 0.851 -14.184 -11.778 1.00 22.33 ATOM 661 CD2 TYR A 44 0.187 -13.918 -9.764 1.00 34.42 ATOM 662 HD2 TYR A 44 1.091 -13.414 -9.454 1.00 54.34 ATOM 663 OH TYR A 44 -1.238 -15.428 -12.759 1.00 31.05 ATOM 664 HH TYR A 44 -0.377 -15.444 -13.182 1.00 42.33 ATOM 665 C TYR A 44 1.406 -15.011 -7.168 1.00 0.41 ATOM 666 O TYR A 44 2.384 -14.265 -7.110 1.00 22.21 ATOM 667 N LYS A 45 1.427 -16.182 -7.794 1.00 71.32 ATOM 668 H LYS A 45 0.615 -16.732 -7.806 1.00 60.21 ATOM 669 CA LYS A 45 2.626 -16.670 -8.465 1.00 72.43 ATOM 670 HA LYS A 45 3.429 -15.981 -8.253 1.00 53.13 ATOM 671 CB LYS A 45 3.004 -18.055 -7.934 1.00 45.14 ATOM 672 HB2 LYS A 45 2.261 -18.768 -8.260 1.00 3.31 ATOM 673 HB3 LYS A 45 3.964 -18.335 -8.346 1.00 13.23 ATOM 674 CG LYS A 45 3.098 -18.121 -6.420 1.00 11.22 ATOM 675 HG2 LYS A 45 2.238 -17.626 -5.993 1.00 44.51 ATOM 676 HG3 LYS A 45 3.107 -19.157 -6.114 1.00 22.43 ATOM 677 CD LYS A 45 4.359 -17.444 -5.909 1.00 32.11 ATOM 678 HD2 LYS A 45 4.712 -17.972 -5.035 1.00 53.23 ATOM 679 HD3 LYS A 45 5.114 -17.478 -6.682 1.00 34.32 ATOM 680 CE LYS A 45 4.100 -15.993 -5.534 1.00 52.14 ATOM 681 HE2 LYS A 45 4.343 -15.368 -6.380 1.00 11.33 ATOM 682 HE3 LYS A 45 3.054 -15.879 -5.292 1.00 14.24 ATOM 683 NZ LYS A 45 4.918 -15.567 -4.365 1.00 60.23 ATOM 684 HZ1 LYS A 45 4.450 -15.849 -3.480 1.00 24.40 ATOM 685 HZ2 LYS A 45 5.857 -16.012 -4.406 1.00 24.15 ATOM 686 HZ3 LYS A 45 5.035 -14.534 -4.368 1.00 44.35 ATOM 687 C LYS A 45 2.417 -16.733 -9.975 1.00 10.10 ATOM 688 O LYS A 45 3.197 -16.172 -10.743 1.00 42.21 ATOM 689 N GLY A 46 1.357 -17.418 -10.394 1.00 23.53 ATOM 690 H GLY A 46 0.770 -17.845 -9.735 1.00 74.24 ATOM 691 CA GLY A 46 1.065 -17.540 -11.810 1.00 14.02 ATOM 692 HA2 GLY A 46 1.160 -16.568 -12.271 1.00 22.23 ATOM 693 HA3 GLY A 46 1.782 -18.212 -12.258 1.00 3.24 ATOM 694 C GLY A 46 -0.331 -18.072 -12.070 1.00 1.31 ATOM 695 O GLY A 46 -1.042 -18.451 -11.139 1.00 61.33 ATOM 696 N PHE A 47 -0.725 -18.098 -13.339 1.00 14.04 ATOM 697 H PHE A 47 -0.113 -17.782 -14.036 1.00 53.12 ATOM 698 CA PHE A 47 -2.047 -18.585 -13.718 1.00 44.55 ATOM 699 HA PHE A 47 -2.407 -19.218 -12.923 1.00 63.40 ATOM 700 CB PHE A 47 -3.013 -17.412 -13.898 1.00 11.03 ATOM 701 HB2 PHE A 47 -3.037 -16.832 -12.988 1.00 5.33 ATOM 702 HB3 PHE A 47 -2.666 -16.789 -14.708 1.00 65.32 ATOM 703 CG PHE A 47 -4.420 -17.837 -14.210 1.00 4.24 ATOM 704 CD1 PHE A 47 -5.058 -18.790 -13.433 1.00 1.03 ATOM 705 HD1 PHE A 47 -4.534 -19.229 -12.595 1.00 1.50 ATOM 706 CE1 PHE A 47 -6.352 -19.183 -13.717 1.00 13.12 ATOM 707 HE1 PHE A 47 -6.838 -19.927 -13.103 1.00 63.43 ATOM 708 CZ PHE A 47 -7.023 -18.624 -14.787 1.00 4.30 ATOM 709 HZ PHE A 47 -8.034 -18.929 -15.010 1.00 50.42 ATOM 710 CE2 PHE A 47 -6.398 -17.672 -15.569 1.00 3.22 ATOM 711 HE2 PHE A 47 -6.920 -17.233 -16.406 1.00 64.23 ATOM 712 CD2 PHE A 47 -5.103 -17.283 -15.280 1.00 72.22 ATOM 713 HD2 PHE A 47 -4.616 -16.540 -15.893 1.00 44.53 ATOM 714 C PHE A 47 -1.976 -19.401 -15.005 1.00 71.53 ATOM 715 O PHE A 47 -1.714 -18.863 -16.080 1.00 64.22 ATOM 716 N GLU A 48 -2.212 -20.704 -14.886 1.00 21.31 ATOM 717 H GLU A 48 -2.416 -21.075 -14.002 1.00 2.52 ATOM 718 CA GLU A 48 -2.174 -21.596 -16.039 1.00 43.32 ATOM 719 HA GLU A 48 -2.409 -21.013 -16.917 1.00 1.22 ATOM 720 CB GLU A 48 -0.776 -22.196 -16.202 1.00 23.35 ATOM 721 HB2 GLU A 48 -0.044 -21.411 -16.085 1.00 3.33 ATOM 722 HB3 GLU A 48 -0.623 -22.935 -15.429 1.00 32.41 ATOM 723 CG GLU A 48 -0.552 -22.862 -17.549 1.00 1.01 ATOM 724 HG2 GLU A 48 0.230 -23.600 -17.446 1.00 54.22 ATOM 725 HG3 GLU A 48 -1.467 -23.349 -17.852 1.00 52.31 ATOM 726 CD GLU A 48 -0.147 -21.875 -18.627 1.00 32.40 ATOM 727 OE1 GLU A 48 -0.226 -22.234 -19.820 1.00 72.23 ATOM 728 OE2 GLU A 48 0.249 -20.744 -18.276 1.00 54.14 ATOM 729 C GLU A 48 -3.205 -22.711 -15.899 1.00 33.40 ATOM 730 O GLU A 48 -3.419 -23.240 -14.808 1.00 13.01 ATOM 731 N ASP A 49 -3.842 -23.063 -17.011 1.00 22.54 ATOM 732 H ASP A 49 -3.627 -22.605 -17.850 1.00 12.20 ATOM 733 CA ASP A 49 -4.851 -24.116 -17.013 1.00 61.31 ATOM 734 HA ASP A 49 -5.292 -24.150 -17.998 1.00 34.25 ATOM 735 CB ASP A 49 -4.207 -25.470 -16.710 1.00 62.25 ATOM 736 HB2 ASP A 49 -3.462 -25.343 -15.939 1.00 3.34 ATOM 737 HB3 ASP A 49 -4.967 -26.153 -16.362 1.00 33.33 ATOM 738 CG ASP A 49 -3.537 -26.077 -17.927 1.00 63.42 ATOM 739 OD1 ASP A 49 -4.210 -26.831 -18.662 1.00 22.04 ATOM 740 OD2 ASP A 49 -2.339 -25.798 -18.146 1.00 35.42 ATOM 741 C ASP A 49 -5.947 -23.821 -15.994 1.00 23.14 ATOM 742 O ASP A 49 -6.468 -24.729 -15.347 1.00 52.24 ATOM 743 N GLY A 50 -6.290 -22.544 -15.854 1.00 73.24 ATOM 744 H GLY A 50 -5.840 -21.863 -16.397 1.00 11.13 ATOM 745 CA GLY A 50 -7.321 -22.152 -14.911 1.00 51.12 ATOM 746 HA2 GLY A 50 -7.535 -21.102 -15.045 1.00 33.13 ATOM 747 HA3 GLY A 50 -8.216 -22.721 -15.117 1.00 11.34 ATOM 748 C GLY A 50 -6.911 -22.390 -13.472 1.00 5.04 ATOM 749 O GLY A 50 -7.735 -22.302 -12.561 1.00 74.35 ATOM 750 N ILE A 51 -5.634 -22.693 -13.265 1.00 24.44 ATOM 751 H ILE A 51 -5.025 -22.748 -14.030 1.00 70.24 ATOM 752 CA ILE A 51 -5.116 -22.945 -11.925 1.00 71.45 ATOM 753 HA ILE A 51 -5.959 -23.092 -11.265 1.00 43.20 ATOM 754 CB ILE A 51 -4.245 -24.215 -11.888 1.00 42.23 ATOM 755 HB ILE A 51 -3.374 -24.045 -12.503 1.00 11.11 ATOM 756 CG2 ILE A 51 -3.775 -24.493 -10.468 1.00 72.43 ATOM 757 HG21 ILE A 51 -3.173 -25.390 -10.458 1.00 3.33 ATOM 758 HG22 ILE A 51 -3.187 -23.660 -10.114 1.00 1.04 ATOM 759 HG23 ILE A 51 -4.633 -24.628 -9.826 1.00 25.35 ATOM 760 CG1 ILE A 51 -5.023 -25.410 -12.442 1.00 62.21 ATOM 761 HG12 ILE A 51 -5.256 -25.231 -13.480 1.00 0.43 ATOM 762 HG13 ILE A 51 -4.410 -26.297 -12.363 1.00 42.54 ATOM 763 CD1 ILE A 51 -6.322 -25.676 -11.714 1.00 5.24 ATOM 764 HD11 ILE A 51 -6.404 -26.731 -11.497 1.00 44.31 ATOM 765 HD12 ILE A 51 -6.337 -25.117 -10.790 1.00 11.51 ATOM 766 HD13 ILE A 51 -7.151 -25.370 -12.334 1.00 13.03 ATOM 767 C ILE A 51 -4.295 -21.763 -11.422 1.00 64.41 ATOM 768 O ILE A 51 -3.190 -21.511 -11.904 1.00 21.34 ATOM 769 N VAL A 52 -4.841 -21.042 -10.448 1.00 43.14 ATOM 770 H VAL A 52 -5.724 -21.292 -10.106 1.00 30.42 ATOM 771 CA VAL A 52 -4.158 -19.888 -9.877 1.00 5.33 ATOM 772 HA VAL A 52 -3.676 -19.352 -10.682 1.00 31.01 ATOM 773 CB VAL A 52 -5.150 -18.933 -9.186 1.00 62.24 ATOM 774 HB VAL A 52 -5.515 -19.413 -8.290 1.00 2.41 ATOM 775 CG1 VAL A 52 -4.456 -17.640 -8.786 1.00 34.13 ATOM 776 HG11 VAL A 52 -4.952 -17.217 -7.925 1.00 35.43 ATOM 777 HG12 VAL A 52 -3.424 -17.846 -8.542 1.00 15.41 ATOM 778 HG13 VAL A 52 -4.500 -16.939 -9.606 1.00 63.23 ATOM 779 CG2 VAL A 52 -6.337 -18.652 -10.095 1.00 13.14 ATOM 780 HG21 VAL A 52 -7.234 -19.057 -9.650 1.00 74.12 ATOM 781 HG22 VAL A 52 -6.449 -17.585 -10.222 1.00 24.24 ATOM 782 HG23 VAL A 52 -6.172 -19.114 -11.057 1.00 0.42 ATOM 783 C VAL A 52 -3.099 -20.320 -8.868 1.00 13.31 ATOM 784 O VAL A 52 -3.423 -20.750 -7.761 1.00 64.33 ATOM 785 N GLN A 53 -1.834 -20.201 -9.258 1.00 13.21 ATOM 786 H GLN A 53 -1.641 -19.851 -10.152 1.00 4.11 ATOM 787 CA GLN A 53 -0.728 -20.579 -8.387 1.00 20.52 ATOM 788 HA GLN A 53 -1.005 -21.489 -7.876 1.00 12.25 ATOM 789 CB GLN A 53 0.533 -20.838 -9.212 1.00 64.35 ATOM 790 HB2 GLN A 53 1.055 -19.904 -9.353 1.00 42.54 ATOM 791 HB3 GLN A 53 1.172 -21.519 -8.669 1.00 34.31 ATOM 792 CG GLN A 53 0.253 -21.439 -10.580 1.00 54.25 ATOM 793 HG2 GLN A 53 -0.288 -20.715 -11.173 1.00 64.42 ATOM 794 HG3 GLN A 53 1.194 -21.665 -11.060 1.00 14.40 ATOM 795 CD GLN A 53 -0.570 -22.710 -10.502 1.00 44.02 ATOM 796 OE1 GLN A 53 -0.789 -23.256 -9.420 1.00 42.43 ATOM 797 NE2 GLN A 53 -1.030 -23.189 -11.652 1.00 32.22 ATOM 798 HE21 GLN A 53 -0.815 -22.702 -12.475 1.00 61.12 ATOM 799 HE22 GLN A 53 -1.564 -24.010 -11.631 1.00 3.24 ATOM 800 C GLN A 53 -0.457 -19.496 -7.349 1.00 0.34 ATOM 801 O GLN A 53 0.072 -18.431 -7.671 1.00 13.22 ATOM 802 N LEU A 54 -0.823 -19.773 -6.102 1.00 65.10 ATOM 803 H LEU A 54 -1.239 -20.638 -5.907 1.00 0.14 ATOM 804 CA LEU A 54 -0.619 -18.821 -5.015 1.00 72.33 ATOM 805 HA LEU A 54 -0.123 -17.953 -5.424 1.00 31.44 ATOM 806 CB LEU A 54 -1.965 -18.395 -4.426 1.00 22.12 ATOM 807 HB2 LEU A 54 -2.314 -19.193 -3.788 1.00 50.24 ATOM 808 HB3 LEU A 54 -1.798 -17.508 -3.831 1.00 73.11 ATOM 809 CG LEU A 54 -3.071 -18.083 -5.434 1.00 61.44 ATOM 810 HG LEU A 54 -3.171 -18.916 -6.118 1.00 14.44 ATOM 811 CD1 LEU A 54 -4.403 -17.896 -4.725 1.00 30.30 ATOM 812 HD11 LEU A 54 -4.627 -18.777 -4.142 1.00 33.20 ATOM 813 HD12 LEU A 54 -4.346 -17.038 -4.072 1.00 42.44 ATOM 814 HD13 LEU A 54 -5.182 -17.741 -5.457 1.00 1.02 ATOM 815 CD2 LEU A 54 -2.719 -16.846 -6.247 1.00 3.22 ATOM 816 HD21 LEU A 54 -2.245 -16.117 -5.606 1.00 23.33 ATOM 817 HD22 LEU A 54 -2.042 -17.119 -7.043 1.00 55.54 ATOM 818 HD23 LEU A 54 -3.619 -16.423 -6.668 1.00 31.23 ATOM 819 C LEU A 54 0.260 -19.422 -3.923 1.00 41.30 ATOM 820 O LEU A 54 0.202 -20.621 -3.653 1.00 34.51 ATOM 821 N LYS A 55 1.074 -18.579 -3.296 1.00 32.01 ATOM 822 H LYS A 55 1.075 -17.633 -3.556 1.00 63.51 ATOM 823 CA LYS A 55 1.964 -19.024 -2.230 1.00 35.20 ATOM 824 HA LYS A 55 2.113 -20.087 -2.345 1.00 31.02 ATOM 825 CB LYS A 55 3.316 -18.316 -2.338 1.00 20.34 ATOM 826 HB2 LYS A 55 3.445 -17.965 -3.351 1.00 25.23 ATOM 827 HB3 LYS A 55 3.319 -17.468 -1.669 1.00 12.34 ATOM 828 CG LYS A 55 4.497 -19.204 -1.986 1.00 20.23 ATOM 829 HG2 LYS A 55 4.252 -19.782 -1.107 1.00 61.41 ATOM 830 HG3 LYS A 55 4.694 -19.870 -2.814 1.00 22.32 ATOM 831 CD LYS A 55 5.745 -18.386 -1.703 1.00 5.42 ATOM 832 HD2 LYS A 55 6.610 -19.030 -1.762 1.00 34.40 ATOM 833 HD3 LYS A 55 5.827 -17.602 -2.443 1.00 61.32 ATOM 834 CE LYS A 55 5.697 -17.755 -0.319 1.00 61.34 ATOM 835 HE2 LYS A 55 5.011 -16.923 -0.341 1.00 51.43 ATOM 836 HE3 LYS A 55 5.345 -18.494 0.386 1.00 53.52 ATOM 837 NZ LYS A 55 7.036 -17.269 0.116 1.00 73.13 ATOM 838 HZ1 LYS A 55 7.030 -17.073 1.137 1.00 11.12 ATOM 839 HZ2 LYS A 55 7.760 -17.989 -0.084 1.00 14.11 ATOM 840 HZ3 LYS A 55 7.281 -16.396 -0.393 1.00 3.43 ATOM 841 C LYS A 55 1.347 -18.759 -0.860 1.00 73.33 ATOM 842 O LYS A 55 1.163 -17.608 -0.463 1.00 4.12 ATOM 843 N LEU A 56 1.030 -19.831 -0.142 1.00 52.01 ATOM 844 H LEU A 56 1.199 -20.722 -0.512 1.00 25.13 ATOM 845 CA LEU A 56 0.435 -19.714 1.185 1.00 72.23 ATOM 846 HA LEU A 56 -0.048 -18.750 1.248 1.00 63.23 ATOM 847 CB LEU A 56 -0.612 -20.810 1.394 1.00 24.13 ATOM 848 HB2 LEU A 56 -0.385 -21.617 0.715 1.00 74.32 ATOM 849 HB3 LEU A 56 -0.521 -21.162 2.412 1.00 21.50 ATOM 850 CG LEU A 56 -2.067 -20.401 1.167 1.00 51.41 ATOM 851 HG LEU A 56 -2.691 -21.284 1.190 1.00 2.34 ATOM 852 CD1 LEU A 56 -2.537 -19.466 2.270 1.00 12.43 ATOM 853 HD11 LEU A 56 -3.515 -19.079 2.023 1.00 62.34 ATOM 854 HD12 LEU A 56 -2.590 -20.007 3.203 1.00 21.42 ATOM 855 HD13 LEU A 56 -1.841 -18.646 2.369 1.00 63.22 ATOM 856 CD2 LEU A 56 -2.230 -19.744 -0.196 1.00 62.13 ATOM 857 HD21 LEU A 56 -1.693 -20.317 -0.938 1.00 5.51 ATOM 858 HD22 LEU A 56 -3.277 -19.710 -0.457 1.00 33.41 ATOM 859 HD23 LEU A 56 -1.835 -18.739 -0.161 1.00 60.54 ATOM 860 C LEU A 56 1.503 -19.801 2.270 1.00 21.01 ATOM 861 O LEU A 56 2.466 -20.557 2.147 1.00 70.44 ATOM 862 N GLN A 57 1.324 -19.023 3.333 1.00 61.31 ATOM 863 H GLN A 57 0.537 -18.442 3.373 1.00 72.22 ATOM 864 CA GLN A 57 2.272 -19.014 4.440 1.00 24.05 ATOM 865 HA GLN A 57 2.861 -19.917 4.380 1.00 11.13 ATOM 866 CB GLN A 57 3.204 -17.805 4.332 1.00 32.51 ATOM 867 HB2 GLN A 57 2.616 -16.904 4.419 1.00 51.04 ATOM 868 HB3 GLN A 57 3.916 -17.841 5.143 1.00 12.25 ATOM 869 CG GLN A 57 3.976 -17.748 3.024 1.00 52.22 ATOM 870 HG2 GLN A 57 3.339 -18.105 2.228 1.00 32.55 ATOM 871 HG3 GLN A 57 4.252 -16.722 2.829 1.00 53.02 ATOM 872 CD GLN A 57 5.235 -18.592 3.051 1.00 13.03 ATOM 873 OE1 GLN A 57 6.319 -18.100 3.366 1.00 70.33 ATOM 874 NE2 GLN A 57 5.097 -19.871 2.722 1.00 45.15 ATOM 875 HE21 GLN A 57 4.203 -20.193 2.481 1.00 41.12 ATOM 876 HE22 GLN A 57 5.895 -20.439 2.730 1.00 34.20 ATOM 877 C GLN A 57 1.544 -18.991 5.780 1.00 23.23 ATOM 878 O GLN A 57 0.437 -18.465 5.888 1.00 45.12 ATOM 879 N GLY A 58 2.174 -19.567 6.801 1.00 52.55 ATOM 880 H GLY A 58 3.055 -19.971 6.656 1.00 41.50 ATOM 881 CA GLY A 58 1.570 -19.602 8.120 1.00 44.41 ATOM 882 HA2 GLY A 58 2.306 -19.295 8.848 1.00 10.15 ATOM 883 HA3 GLY A 58 0.744 -18.907 8.144 1.00 54.24 ATOM 884 C GLY A 58 1.060 -20.981 8.488 1.00 44.22 ATOM 885 O GLY A 58 1.649 -21.991 8.103 1.00 5.10 ATOM 886 N SER A 59 -0.037 -21.024 9.236 1.00 31.03 ATOM 887 H SER A 59 -0.461 -20.184 9.511 1.00 31.14 ATOM 888 CA SER A 59 -0.623 -22.290 9.661 1.00 13.22 ATOM 889 HA SER A 59 0.183 -22.949 9.946 1.00 31.25 ATOM 890 CB SER A 59 -1.539 -22.073 10.867 1.00 55.30 ATOM 891 HB2 SER A 59 -2.537 -21.849 10.522 1.00 53.31 ATOM 892 HB3 SER A 59 -1.559 -22.971 11.467 1.00 10.00 ATOM 893 OG SER A 59 -1.081 -20.998 11.669 1.00 53.45 ATOM 894 HG SER A 59 -0.377 -21.305 12.244 1.00 10.31 ATOM 895 C SER A 59 -1.407 -22.935 8.522 1.00 10.02 ATOM 896 O SER A 59 -1.421 -24.158 8.379 1.00 73.12 ATOM 897 N CYS A 60 -2.058 -22.104 7.715 1.00 24.15 ATOM 898 H CYS A 60 -2.008 -21.139 7.881 1.00 70.40 ATOM 899 CA CYS A 60 -2.845 -22.592 6.589 1.00 71.21 ATOM 900 HA CYS A 60 -3.678 -23.152 6.986 1.00 71.13 ATOM 901 CB CYS A 60 -3.380 -21.418 5.767 1.00 30.42 ATOM 902 HB2 CYS A 60 -3.738 -20.652 6.439 1.00 43.11 ATOM 903 HB3 CYS A 60 -2.579 -21.015 5.166 1.00 61.32 ATOM 904 SG CYS A 60 -4.740 -21.853 4.657 1.00 24.23 ATOM 905 HG CYS A 60 -5.194 -23.045 5.015 1.00 2.40 ATOM 906 C CYS A 60 -2.013 -23.512 5.702 1.00 63.32 ATOM 907 O CYS A 60 -2.526 -24.478 5.135 1.00 25.24 ATOM 908 N THR A 61 -0.725 -23.205 5.583 1.00 25.55 ATOM 909 H THR A 61 -0.375 -22.423 6.059 1.00 20.54 ATOM 910 CA THR A 61 0.179 -24.002 4.763 1.00 33.51 ATOM 911 HA THR A 61 -0.412 -24.516 4.019 1.00 74.31 ATOM 912 CB THR A 61 1.207 -23.116 4.036 1.00 2.21 ATOM 913 HB THR A 61 0.675 -22.380 3.450 1.00 2.24 ATOM 914 OG1 THR A 61 2.012 -23.915 3.162 1.00 23.03 ATOM 915 HG1 THR A 61 2.743 -23.389 2.829 1.00 1.54 ATOM 916 CG2 THR A 61 2.098 -22.391 5.034 1.00 64.42 ATOM 917 HG21 THR A 61 2.496 -23.102 5.743 1.00 3.12 ATOM 918 HG22 THR A 61 2.912 -21.913 4.509 1.00 52.23 ATOM 919 HG23 THR A 61 1.520 -21.645 5.558 1.00 74.13 ATOM 920 C THR A 61 0.920 -25.035 5.605 1.00 13.32 ATOM 921 O THR A 61 2.050 -25.409 5.293 1.00 41.32 ATOM 922 N SER A 62 0.276 -25.492 6.674 1.00 34.41 ATOM 923 H SER A 62 -0.624 -25.155 6.870 1.00 22.54 ATOM 924 CA SER A 62 0.876 -26.480 7.563 1.00 34.13 ATOM 925 HA SER A 62 1.941 -26.481 7.387 1.00 0.45 ATOM 926 CB SER A 62 0.612 -26.109 9.024 1.00 62.00 ATOM 927 HB2 SER A 62 0.858 -25.069 9.179 1.00 74.44 ATOM 928 HB3 SER A 62 -0.432 -26.270 9.251 1.00 61.23 ATOM 929 OG SER A 62 1.397 -26.899 9.900 1.00 3.24 ATOM 930 HG SER A 62 2.290 -26.548 9.935 1.00 42.13 ATOM 931 C SER A 62 0.328 -27.875 7.274 1.00 5.44 ATOM 932 O SER A 62 1.076 -28.853 7.247 1.00 72.20 ATOM 933 N CYS A 63 -0.980 -27.957 7.060 1.00 42.13 ATOM 934 H CYS A 63 -1.523 -27.142 7.095 1.00 41.11 ATOM 935 CA CYS A 63 -1.629 -29.231 6.773 1.00 21.45 ATOM 936 HA CYS A 63 -0.898 -30.013 6.914 1.00 35.54 ATOM 937 CB CYS A 63 -2.796 -29.460 7.735 1.00 22.52 ATOM 938 HB2 CYS A 63 -3.251 -28.510 7.970 1.00 0.50 ATOM 939 HB3 CYS A 63 -3.528 -30.094 7.256 1.00 2.35 ATOM 940 SG CYS A 63 -2.324 -30.243 9.295 1.00 2.14 ATOM 941 HG CYS A 63 -1.002 -30.239 9.371 1.00 64.45 ATOM 942 C CYS A 63 -2.126 -29.277 5.332 1.00 25.01 ATOM 943 O CYS A 63 -2.300 -28.249 4.677 1.00 64.43 ATOM 944 N PRO A 64 -2.358 -30.497 4.824 1.00 0.44 ATOM 945 CA PRO A 64 -2.837 -30.706 3.455 1.00 44.33 ATOM 946 HA PRO A 64 -2.205 -30.208 2.733 1.00 22.24 ATOM 947 CB PRO A 64 -2.731 -32.222 3.270 1.00 43.55 ATOM 948 HB2 PRO A 64 -3.544 -32.568 2.647 1.00 22.44 ATOM 949 HB3 PRO A 64 -1.786 -32.466 2.807 1.00 74.20 ATOM 950 CG PRO A 64 -2.822 -32.779 4.648 1.00 12.21 ATOM 951 HG2 PRO A 64 -3.858 -32.914 4.922 1.00 65.15 ATOM 952 HG3 PRO A 64 -2.293 -33.719 4.699 1.00 32.04 ATOM 953 CD PRO A 64 -2.172 -31.765 5.549 1.00 71.24 ATOM 954 HD2 PRO A 64 -2.669 -31.738 6.507 1.00 23.42 ATOM 955 HD3 PRO A 64 -1.122 -31.988 5.671 1.00 14.25 ATOM 956 C PRO A 64 -4.278 -30.246 3.268 1.00 53.32 ATOM 957 O PRO A 64 -4.594 -29.532 2.316 1.00 62.24 ATOM 958 N SER A 65 -5.150 -30.658 4.183 1.00 63.52 ATOM 959 H SER A 65 -4.837 -31.226 4.919 1.00 51.25 ATOM 960 CA SER A 65 -6.559 -30.291 4.116 1.00 33.15 ATOM 961 HA SER A 65 -6.894 -30.443 3.101 1.00 10.21 ATOM 962 CB SER A 65 -7.384 -31.179 5.051 1.00 40.25 ATOM 963 HB2 SER A 65 -8.431 -31.079 4.807 1.00 64.13 ATOM 964 HB3 SER A 65 -7.081 -32.208 4.924 1.00 32.33 ATOM 965 OG SER A 65 -7.193 -30.809 6.405 1.00 34.33 ATOM 966 HG SER A 65 -6.361 -31.169 6.721 1.00 34.15 ATOM 967 C SER A 65 -6.756 -28.824 4.486 1.00 53.14 ATOM 968 O SER A 65 -7.641 -28.152 3.955 1.00 32.43 ATOM 969 N SER A 66 -5.924 -28.333 5.399 1.00 75.21 ATOM 970 H SER A 66 -5.240 -28.919 5.785 1.00 44.30 ATOM 971 CA SER A 66 -6.008 -26.947 5.843 1.00 54.20 ATOM 972 HA SER A 66 -6.972 -26.806 6.309 1.00 54.34 ATOM 973 CB SER A 66 -4.912 -26.650 6.868 1.00 71.11 ATOM 974 HB2 SER A 66 -4.008 -27.167 6.584 1.00 33.55 ATOM 975 HB3 SER A 66 -4.725 -25.586 6.893 1.00 33.22 ATOM 976 OG SER A 66 -5.296 -27.078 8.163 1.00 1.44 ATOM 977 HG SER A 66 -6.168 -26.733 8.369 1.00 1.02 ATOM 978 C SER A 66 -5.888 -25.990 4.661 1.00 0.51 ATOM 979 O SER A 66 -6.620 -25.004 4.570 1.00 54.13 ATOM 980 N ILE A 67 -4.959 -26.287 3.759 1.00 70.40 ATOM 981 H ILE A 67 -4.407 -27.086 3.887 1.00 23.44 ATOM 982 CA ILE A 67 -4.743 -25.455 2.582 1.00 3.23 ATOM 983 HA ILE A 67 -4.545 -24.447 2.919 1.00 21.31 ATOM 984 CB ILE A 67 -3.531 -25.939 1.765 1.00 62.42 ATOM 985 HB ILE A 67 -3.721 -26.953 1.447 1.00 54.13 ATOM 986 CG2 ILE A 67 -3.351 -25.079 0.523 1.00 13.11 ATOM 987 HG21 ILE A 67 -2.351 -25.208 0.137 1.00 60.30 ATOM 988 HG22 ILE A 67 -4.068 -25.376 -0.228 1.00 33.52 ATOM 989 HG23 ILE A 67 -3.507 -24.041 0.779 1.00 73.34 ATOM 990 CG1 ILE A 67 -2.265 -25.914 2.624 1.00 33.44 ATOM 991 HG12 ILE A 67 -1.869 -24.912 2.641 1.00 2.54 ATOM 992 HG13 ILE A 67 -2.517 -26.214 3.631 1.00 33.54 ATOM 993 CD1 ILE A 67 -1.176 -26.836 2.123 1.00 43.03 ATOM 994 HD11 ILE A 67 -1.273 -26.960 1.054 1.00 30.24 ATOM 995 HD12 ILE A 67 -0.210 -26.408 2.349 1.00 71.50 ATOM 996 HD13 ILE A 67 -1.266 -27.797 2.607 1.00 71.23 ATOM 997 C ILE A 67 -5.975 -25.442 1.684 1.00 10.52 ATOM 998 O ILE A 67 -6.289 -24.428 1.059 1.00 12.05 ATOM 999 N ILE A 68 -6.670 -26.572 1.626 1.00 31.40 ATOM 1000 H ILE A 68 -6.369 -27.346 2.147 1.00 53.22 ATOM 1001 CA ILE A 68 -7.870 -26.690 0.807 1.00 40.32 ATOM 1002 HA ILE A 68 -7.595 -26.483 -0.218 1.00 13.24 ATOM 1003 CB ILE A 68 -8.460 -28.111 0.873 1.00 50.22 ATOM 1004 HB ILE A 68 -8.823 -28.280 1.875 1.00 10.40 ATOM 1005 CG2 ILE A 68 -9.635 -28.241 -0.085 1.00 21.52 ATOM 1006 HG21 ILE A 68 -9.424 -29.013 -0.811 1.00 4.32 ATOM 1007 HG22 ILE A 68 -10.524 -28.503 0.470 1.00 60.02 ATOM 1008 HG23 ILE A 68 -9.791 -27.302 -0.593 1.00 53.51 ATOM 1009 CG1 ILE A 68 -7.384 -29.149 0.549 1.00 63.00 ATOM 1010 HG12 ILE A 68 -7.000 -28.964 -0.442 1.00 1.43 ATOM 1011 HG13 ILE A 68 -6.580 -29.058 1.265 1.00 64.00 ATOM 1012 CD1 ILE A 68 -7.887 -30.575 0.592 1.00 0.25 ATOM 1013 HD11 ILE A 68 -8.737 -30.636 1.256 1.00 72.44 ATOM 1014 HD12 ILE A 68 -8.181 -30.883 -0.400 1.00 33.22 ATOM 1015 HD13 ILE A 68 -7.102 -31.223 0.953 1.00 42.02 ATOM 1016 C ILE A 68 -8.934 -25.689 1.244 1.00 51.21 ATOM 1017 O ILE A 68 -9.717 -25.201 0.428 1.00 41.12 ATOM 1018 N THR A 69 -8.957 -25.384 2.538 1.00 63.51 ATOM 1019 H THR A 69 -8.307 -25.806 3.138 1.00 31.23 ATOM 1020 CA THR A 69 -9.924 -24.441 3.084 1.00 3.04 ATOM 1021 HA THR A 69 -10.910 -24.861 2.953 1.00 54.23 ATOM 1022 CB THR A 69 -9.694 -24.209 4.590 1.00 64.33 ATOM 1023 HB THR A 69 -8.688 -23.839 4.732 1.00 54.21 ATOM 1024 OG1 THR A 69 -9.843 -25.442 5.303 1.00 4.35 ATOM 1025 HG1 THR A 69 -9.007 -25.915 5.302 1.00 33.40 ATOM 1026 CG2 THR A 69 -10.673 -23.180 5.135 1.00 64.23 ATOM 1027 HG21 THR A 69 -11.376 -22.908 4.362 1.00 43.54 ATOM 1028 HG22 THR A 69 -11.206 -23.600 5.975 1.00 60.34 ATOM 1029 HG23 THR A 69 -10.131 -22.302 5.455 1.00 70.42 ATOM 1030 C THR A 69 -9.855 -23.102 2.359 1.00 14.34 ATOM 1031 O THR A 69 -10.881 -22.543 1.968 1.00 60.02 ATOM 1032 N LEU A 70 -8.642 -22.591 2.183 1.00 62.33 ATOM 1033 H LEU A 70 -7.863 -23.082 2.517 1.00 63.54 ATOM 1034 CA LEU A 70 -8.439 -21.316 1.503 1.00 34.41 ATOM 1035 HA LEU A 70 -9.181 -20.623 1.872 1.00 63.22 ATOM 1036 CB LEU A 70 -7.046 -20.767 1.812 1.00 3.11 ATOM 1037 HB2 LEU A 70 -6.547 -21.475 2.456 1.00 45.32 ATOM 1038 HB3 LEU A 70 -6.507 -20.690 0.878 1.00 0.13 ATOM 1039 CG LEU A 70 -7.000 -19.400 2.495 1.00 44.50 ATOM 1040 HG LEU A 70 -5.967 -19.115 2.648 1.00 35.42 ATOM 1041 CD1 LEU A 70 -7.651 -18.342 1.617 1.00 33.33 ATOM 1042 HD11 LEU A 70 -7.727 -18.711 0.605 1.00 23.22 ATOM 1043 HD12 LEU A 70 -8.639 -18.120 1.994 1.00 22.42 ATOM 1044 HD13 LEU A 70 -7.051 -17.444 1.630 1.00 72.55 ATOM 1045 CD2 LEU A 70 -7.679 -19.459 3.855 1.00 35.51 ATOM 1046 HD21 LEU A 70 -7.171 -18.799 4.541 1.00 5.14 ATOM 1047 HD22 LEU A 70 -8.710 -19.151 3.756 1.00 21.53 ATOM 1048 HD23 LEU A 70 -7.641 -20.470 4.233 1.00 64.53 ATOM 1049 C LEU A 70 -8.616 -21.469 -0.004 1.00 43.13 ATOM 1050 O LEU A 70 -9.348 -20.706 -0.635 1.00 72.52 ATOM 1051 N LYS A 71 -7.941 -22.460 -0.576 1.00 70.43 ATOM 1052 H LYS A 71 -7.373 -23.035 -0.020 1.00 50.14 ATOM 1053 CA LYS A 71 -8.025 -22.717 -2.009 1.00 42.32 ATOM 1054 HA LYS A 71 -7.560 -21.888 -2.522 1.00 72.32 ATOM 1055 CB LYS A 71 -7.277 -24.004 -2.362 1.00 62.35 ATOM 1056 HB2 LYS A 71 -7.710 -24.822 -1.806 1.00 74.44 ATOM 1057 HB3 LYS A 71 -7.395 -24.196 -3.419 1.00 64.33 ATOM 1058 CG LYS A 71 -5.791 -23.950 -2.051 1.00 13.23 ATOM 1059 HG2 LYS A 71 -5.493 -22.918 -1.942 1.00 10.44 ATOM 1060 HG3 LYS A 71 -5.607 -24.479 -1.127 1.00 31.34 ATOM 1061 CD LYS A 71 -4.966 -24.585 -3.157 1.00 23.43 ATOM 1062 HD2 LYS A 71 -5.191 -24.093 -4.091 1.00 2.21 ATOM 1063 HD3 LYS A 71 -3.917 -24.463 -2.927 1.00 4.14 ATOM 1064 CE LYS A 71 -5.271 -26.069 -3.298 1.00 10.22 ATOM 1065 HE2 LYS A 71 -6.340 -26.198 -3.365 1.00 73.02 ATOM 1066 HE3 LYS A 71 -4.807 -26.434 -4.202 1.00 43.21 ATOM 1067 NZ LYS A 71 -4.760 -26.853 -2.140 1.00 1.14 ATOM 1068 HZ1 LYS A 71 -3.735 -26.711 -2.037 1.00 24.15 ATOM 1069 HZ2 LYS A 71 -5.231 -26.546 -1.265 1.00 31.25 ATOM 1070 HZ3 LYS A 71 -4.946 -27.866 -2.284 1.00 70.10 ATOM 1071 C LYS A 71 -9.478 -22.821 -2.459 1.00 75.02 ATOM 1072 O LYS A 71 -9.825 -22.416 -3.568 1.00 12.02 ATOM 1073 N ASN A 72 -10.324 -23.366 -1.591 1.00 15.53 ATOM 1074 H ASN A 72 -9.988 -23.670 -0.722 1.00 13.21 ATOM 1075 CA ASN A 72 -11.741 -23.522 -1.899 1.00 53.21 ATOM 1076 HA ASN A 72 -11.820 -23.960 -2.882 1.00 61.54 ATOM 1077 CB ASN A 72 -12.406 -24.454 -0.884 1.00 2.11 ATOM 1078 HB2 ASN A 72 -11.969 -24.285 0.090 1.00 71.41 ATOM 1079 HB3 ASN A 72 -13.463 -24.237 -0.842 1.00 64.14 ATOM 1080 CG ASN A 72 -12.229 -25.917 -1.240 1.00 70.23 ATOM 1081 OD1 ASN A 72 -11.983 -26.261 -2.397 1.00 10.43 ATOM 1082 ND2 ASN A 72 -12.354 -26.788 -0.245 1.00 54.33 ATOM 1083 HD21 ASN A 72 -12.551 -26.442 0.651 1.00 70.14 ATOM 1084 HD22 ASN A 72 -12.244 -27.740 -0.448 1.00 33.24 ATOM 1085 C ASN A 72 -12.449 -22.170 -1.905 1.00 31.32 ATOM 1086 O ASN A 72 -13.281 -21.897 -2.769 1.00 33.23 ATOM 1087 N GLY A 73 -12.111 -21.327 -0.934 1.00 32.13 ATOM 1088 H GLY A 73 -11.441 -21.599 -0.272 1.00 71.00 ATOM 1089 CA GLY A 73 -12.723 -20.014 -0.845 1.00 61.12 ATOM 1090 HA2 GLY A 73 -13.794 -20.122 -0.927 1.00 12.20 ATOM 1091 HA3 GLY A 73 -12.487 -19.584 0.117 1.00 1.11 ATOM 1092 C GLY A 73 -12.239 -19.075 -1.932 1.00 55.23 ATOM 1093 O GLY A 73 -12.992 -18.223 -2.405 1.00 51.40 ATOM 1094 N ILE A 74 -10.981 -19.229 -2.328 1.00 44.14 ATOM 1095 H ILE A 74 -10.431 -19.926 -1.914 1.00 2.33 ATOM 1096 CA ILE A 74 -10.398 -18.387 -3.366 1.00 12.11 ATOM 1097 HA ILE A 74 -10.479 -17.359 -3.044 1.00 44.52 ATOM 1098 CB ILE A 74 -8.909 -18.712 -3.584 1.00 43.42 ATOM 1099 HB ILE A 74 -8.827 -19.750 -3.868 1.00 53.42 ATOM 1100 CG2 ILE A 74 -8.342 -17.866 -4.715 1.00 13.54 ATOM 1101 HG21 ILE A 74 -8.834 -18.126 -5.640 1.00 63.14 ATOM 1102 HG22 ILE A 74 -8.509 -16.820 -4.500 1.00 71.23 ATOM 1103 HG23 ILE A 74 -7.282 -18.050 -4.806 1.00 10.43 ATOM 1104 CG1 ILE A 74 -8.120 -18.483 -2.293 1.00 42.33 ATOM 1105 HG12 ILE A 74 -7.756 -17.468 -2.276 1.00 41.43 ATOM 1106 HG13 ILE A 74 -8.774 -18.640 -1.448 1.00 20.50 ATOM 1107 CD1 ILE A 74 -6.931 -19.405 -2.140 1.00 45.24 ATOM 1108 HD11 ILE A 74 -6.880 -20.071 -2.989 1.00 33.34 ATOM 1109 HD12 ILE A 74 -6.025 -18.819 -2.089 1.00 2.21 ATOM 1110 HD13 ILE A 74 -7.037 -19.983 -1.234 1.00 52.22 ATOM 1111 C ILE A 74 -11.141 -18.550 -4.687 1.00 55.34 ATOM 1112 O ILE A 74 -11.615 -17.573 -5.268 1.00 64.43 ATOM 1113 N GLN A 75 -11.241 -19.790 -5.155 1.00 53.21 ATOM 1114 H GLN A 75 -10.843 -20.526 -4.646 1.00 54.03 ATOM 1115 CA GLN A 75 -11.928 -20.080 -6.408 1.00 35.21 ATOM 1116 HA GLN A 75 -11.368 -19.620 -7.207 1.00 52.15 ATOM 1117 CB GLN A 75 -11.984 -21.590 -6.645 1.00 72.33 ATOM 1118 HB2 GLN A 75 -12.586 -22.042 -5.871 1.00 73.44 ATOM 1119 HB3 GLN A 75 -12.446 -21.775 -7.604 1.00 31.11 ATOM 1120 CG GLN A 75 -10.619 -22.258 -6.639 1.00 24.05 ATOM 1121 HG2 GLN A 75 -10.128 -22.056 -7.579 1.00 54.03 ATOM 1122 HG3 GLN A 75 -10.033 -21.842 -5.832 1.00 40.11 ATOM 1123 CD GLN A 75 -10.704 -23.760 -6.451 1.00 53.11 ATOM 1124 OE1 GLN A 75 -11.520 -24.431 -7.084 1.00 41.35 ATOM 1125 NE2 GLN A 75 -9.860 -24.297 -5.578 1.00 14.02 ATOM 1126 HE21 GLN A 75 -9.239 -23.701 -5.109 1.00 0.23 ATOM 1127 HE22 GLN A 75 -9.894 -25.265 -5.436 1.00 75.14 ATOM 1128 C GLN A 75 -13.340 -19.502 -6.401 1.00 63.14 ATOM 1129 O GLN A 75 -13.842 -19.054 -7.431 1.00 41.01 ATOM 1130 N ASN A 76 -13.974 -19.516 -5.234 1.00 33.23 ATOM 1131 H ASN A 76 -13.521 -19.887 -4.448 1.00 15.15 ATOM 1132 CA ASN A 76 -15.329 -18.994 -5.093 1.00 62.05 ATOM 1133 HA ASN A 76 -15.983 -19.603 -5.699 1.00 30.34 ATOM 1134 CB ASN A 76 -15.781 -19.076 -3.634 1.00 61.31 ATOM 1135 HB2 ASN A 76 -15.014 -19.567 -3.053 1.00 5.20 ATOM 1136 HB3 ASN A 76 -15.932 -18.078 -3.253 1.00 52.41 ATOM 1137 CG ASN A 76 -17.073 -19.853 -3.472 1.00 72.21 ATOM 1138 OD1 ASN A 76 -17.965 -19.779 -4.317 1.00 71.24 ATOM 1139 ND2 ASN A 76 -17.179 -20.604 -2.382 1.00 14.44 ATOM 1140 HD21 ASN A 76 -16.429 -20.614 -1.751 1.00 42.14 ATOM 1141 HD22 ASN A 76 -18.004 -21.117 -2.252 1.00 51.11 ATOM 1142 C ASN A 76 -15.409 -17.551 -5.582 1.00 4.23 ATOM 1143 O ASN A 76 -16.273 -17.204 -6.386 1.00 63.24 ATOM 1144 N MET A 77 -14.501 -16.714 -5.089 1.00 61.32 ATOM 1145 H MET A 77 -13.837 -17.049 -4.451 1.00 31.52 ATOM 1146 CA MET A 77 -14.468 -15.309 -5.477 1.00 5.21 ATOM 1147 HA MET A 77 -15.485 -14.950 -5.508 1.00 52.13 ATOM 1148 CB MET A 77 -13.684 -14.492 -4.448 1.00 22.25 ATOM 1149 HB2 MET A 77 -12.635 -14.528 -4.700 1.00 63.14 ATOM 1150 HB3 MET A 77 -14.021 -13.467 -4.486 1.00 64.03 ATOM 1151 CG MET A 77 -13.848 -14.993 -3.022 1.00 22.42 ATOM 1152 HG2 MET A 77 -14.886 -14.900 -2.738 1.00 45.22 ATOM 1153 HG3 MET A 77 -13.560 -16.034 -2.986 1.00 5.54 ATOM 1154 SD MET A 77 -12.842 -14.073 -1.842 1.00 14.51 ATOM 1155 CE MET A 77 -11.215 -14.259 -2.566 1.00 2.11 ATOM 1156 HE1 MET A 77 -10.480 -13.795 -1.924 1.00 71.42 ATOM 1157 HE2 MET A 77 -10.987 -15.309 -2.674 1.00 51.00 ATOM 1158 HE3 MET A 77 -11.196 -13.785 -3.536 1.00 41.30 ATOM 1159 C MET A 77 -13.843 -15.141 -6.859 1.00 14.45 ATOM 1160 O MET A 77 -14.391 -14.449 -7.718 1.00 60.13 ATOM 1161 N LEU A 78 -12.695 -15.776 -7.065 1.00 73.14 ATOM 1162 H LEU A 78 -12.308 -16.312 -6.343 1.00 2.24 ATOM 1163 CA LEU A 78 -11.996 -15.697 -8.343 1.00 53.44 ATOM 1164 HA LEU A 78 -11.645 -14.683 -8.466 1.00 53.23 ATOM 1165 CB LEU A 78 -10.796 -16.644 -8.350 1.00 65.21 ATOM 1166 HB2 LEU A 78 -11.001 -17.443 -7.654 1.00 41.11 ATOM 1167 HB3 LEU A 78 -10.703 -17.052 -9.347 1.00 21.34 ATOM 1168 CG LEU A 78 -9.450 -16.026 -7.969 1.00 51.40 ATOM 1169 HG LEU A 78 -9.222 -15.224 -8.658 1.00 3.23 ATOM 1170 CD1 LEU A 78 -9.511 -15.437 -6.568 1.00 41.11 ATOM 1171 HD11 LEU A 78 -10.141 -14.560 -6.573 1.00 73.02 ATOM 1172 HD12 LEU A 78 -9.919 -16.169 -5.887 1.00 64.42 ATOM 1173 HD13 LEU A 78 -8.516 -15.163 -6.249 1.00 71.22 ATOM 1174 CD2 LEU A 78 -8.340 -17.062 -8.066 1.00 41.23 ATOM 1175 HD21 LEU A 78 -7.799 -17.099 -7.132 1.00 74.11 ATOM 1176 HD22 LEU A 78 -8.769 -18.031 -8.273 1.00 33.03 ATOM 1177 HD23 LEU A 78 -7.663 -16.791 -8.863 1.00 53.22 ATOM 1178 C LEU A 78 -12.933 -16.036 -9.498 1.00 41.04 ATOM 1179 O LEU A 78 -12.911 -15.381 -10.540 1.00 63.21 ATOM 1180 N GLN A 79 -13.756 -17.062 -9.305 1.00 4.34 ATOM 1181 H GLN A 79 -13.726 -17.544 -8.453 1.00 23.12 ATOM 1182 CA GLN A 79 -14.701 -17.486 -10.330 1.00 70.42 ATOM 1183 HA GLN A 79 -14.187 -17.477 -11.279 1.00 41.42 ATOM 1184 CB GLN A 79 -15.191 -18.907 -10.045 1.00 72.10 ATOM 1185 HB2 GLN A 79 -15.484 -18.973 -9.008 1.00 2.22 ATOM 1186 HB3 GLN A 79 -16.051 -19.110 -10.667 1.00 24.12 ATOM 1187 CG GLN A 79 -14.146 -19.977 -10.315 1.00 25.05 ATOM 1188 HG2 GLN A 79 -13.420 -19.586 -11.013 1.00 34.02 ATOM 1189 HG3 GLN A 79 -13.653 -20.222 -9.385 1.00 62.33 ATOM 1190 CD GLN A 79 -14.743 -21.243 -10.896 1.00 64.22 ATOM 1191 OE1 GLN A 79 -15.962 -21.381 -10.992 1.00 35.25 ATOM 1192 NE2 GLN A 79 -13.884 -22.177 -11.289 1.00 42.33 ATOM 1193 HE21 GLN A 79 -12.926 -21.998 -11.182 1.00 24.22 ATOM 1194 HE22 GLN A 79 -14.242 -23.005 -11.668 1.00 72.32 ATOM 1195 C GLN A 79 -15.888 -16.532 -10.405 1.00 50.32 ATOM 1196 O GLN A 79 -16.571 -16.453 -11.426 1.00 72.24 ATOM 1197 N PHE A 80 -16.128 -15.808 -9.317 1.00 54.30 ATOM 1198 H PHE A 80 -15.548 -15.915 -8.534 1.00 13.21 ATOM 1199 CA PHE A 80 -17.234 -14.859 -9.259 1.00 11.20 ATOM 1200 HA PHE A 80 -18.141 -15.393 -9.497 1.00 0.11 ATOM 1201 CB PHE A 80 -17.356 -14.271 -7.852 1.00 34.25 ATOM 1202 HB2 PHE A 80 -16.988 -14.990 -7.136 1.00 20.44 ATOM 1203 HB3 PHE A 80 -16.761 -13.372 -7.792 1.00 34.42 ATOM 1204 CG PHE A 80 -18.766 -13.920 -7.469 1.00 22.53 ATOM 1205 CD1 PHE A 80 -19.400 -12.827 -8.036 1.00 0.21 ATOM 1206 HD1 PHE A 80 -18.872 -12.224 -8.760 1.00 5.13 ATOM 1207 CE1 PHE A 80 -20.697 -12.502 -7.685 1.00 5.43 ATOM 1208 HE1 PHE A 80 -21.180 -11.647 -8.134 1.00 61.12 ATOM 1209 CZ PHE A 80 -21.375 -13.272 -6.760 1.00 64.03 ATOM 1210 HZ PHE A 80 -22.387 -13.020 -6.484 1.00 55.31 ATOM 1211 CE2 PHE A 80 -20.754 -14.365 -6.187 1.00 43.55 ATOM 1212 HE2 PHE A 80 -21.281 -14.969 -5.464 1.00 63.24 ATOM 1213 CD2 PHE A 80 -19.457 -14.685 -6.542 1.00 43.33 ATOM 1214 HD2 PHE A 80 -18.972 -15.540 -6.094 1.00 25.35 ATOM 1215 C PHE A 80 -17.042 -13.737 -10.276 1.00 33.23 ATOM 1216 O PHE A 80 -17.999 -13.283 -10.903 1.00 53.20 ATOM 1217 N TYR A 81 -15.799 -13.295 -10.432 1.00 74.43 ATOM 1218 H TYR A 81 -15.079 -13.697 -9.904 1.00 23.22 ATOM 1219 CA TYR A 81 -15.481 -12.225 -11.370 1.00 73.10 ATOM 1220 HA TYR A 81 -16.412 -11.817 -11.736 1.00 71.43 ATOM 1221 CB TYR A 81 -14.698 -11.117 -10.665 1.00 1.34 ATOM 1222 HB2 TYR A 81 -13.645 -11.352 -10.698 1.00 34.03 ATOM 1223 HB3 TYR A 81 -14.869 -10.182 -11.178 1.00 13.23 ATOM 1224 CG TYR A 81 -15.086 -10.929 -9.215 1.00 62.43 ATOM 1225 CD1 TYR A 81 -16.132 -10.088 -8.859 1.00 2.44 ATOM 1226 HD1 TYR A 81 -16.670 -9.563 -9.634 1.00 54.34 ATOM 1227 CE1 TYR A 81 -16.489 -9.913 -7.536 1.00 1.04 ATOM 1228 HE1 TYR A 81 -17.305 -9.254 -7.278 1.00 43.43 ATOM 1229 CZ TYR A 81 -15.799 -10.585 -6.548 1.00 70.45 ATOM 1230 CE2 TYR A 81 -14.758 -11.428 -6.877 1.00 4.02 ATOM 1231 HE2 TYR A 81 -14.218 -11.954 -6.103 1.00 65.14 ATOM 1232 CD2 TYR A 81 -14.406 -11.595 -8.202 1.00 74.44 ATOM 1233 HD2 TYR A 81 -13.591 -12.255 -8.463 1.00 0.32 ATOM 1234 OH TYR A 81 -16.153 -10.415 -5.230 1.00 24.35 ATOM 1235 HH TYR A 81 -17.051 -10.726 -5.097 1.00 32.23 ATOM 1236 C TYR A 81 -14.678 -12.758 -12.552 1.00 43.35 ATOM 1237 O TYR A 81 -14.929 -12.394 -13.702 1.00 22.12 ATOM 1238 N ILE A 82 -13.711 -13.622 -12.261 1.00 52.32 ATOM 1239 H ILE A 82 -13.560 -13.872 -11.326 1.00 63.44 ATOM 1240 CA ILE A 82 -12.872 -14.206 -13.299 1.00 64.44 ATOM 1241 HA ILE A 82 -13.037 -13.652 -14.212 1.00 64.53 ATOM 1242 CB ILE A 82 -11.378 -14.109 -12.937 1.00 21.14 ATOM 1243 HB ILE A 82 -11.164 -14.853 -12.185 1.00 2.04 ATOM 1244 CG2 ILE A 82 -10.517 -14.406 -14.155 1.00 44.20 ATOM 1245 HG21 ILE A 82 -10.071 -13.489 -14.512 1.00 64.45 ATOM 1246 HG22 ILE A 82 -9.738 -15.103 -13.884 1.00 62.41 ATOM 1247 HG23 ILE A 82 -11.130 -14.835 -14.933 1.00 63.44 ATOM 1248 CG1 ILE A 82 -11.056 -12.723 -12.375 1.00 14.30 ATOM 1249 HG12 ILE A 82 -11.307 -11.976 -13.111 1.00 55.33 ATOM 1250 HG13 ILE A 82 -11.646 -12.558 -11.485 1.00 14.40 ATOM 1251 CD1 ILE A 82 -9.600 -12.542 -12.008 1.00 60.14 ATOM 1252 HD11 ILE A 82 -8.983 -12.762 -12.867 1.00 22.12 ATOM 1253 HD12 ILE A 82 -9.431 -11.522 -11.695 1.00 72.44 ATOM 1254 HD13 ILE A 82 -9.346 -13.213 -11.201 1.00 31.10 ATOM 1255 C ILE A 82 -13.231 -15.669 -13.538 1.00 40.02 ATOM 1256 O ILE A 82 -12.811 -16.565 -12.806 1.00 3.13 ATOM 1257 N PRO A 83 -14.026 -15.919 -14.589 1.00 52.10 ATOM 1258 CA PRO A 83 -14.458 -17.272 -14.951 1.00 30.22 ATOM 1259 HA PRO A 83 -14.917 -17.779 -14.114 1.00 62.14 ATOM 1260 CB PRO A 83 -15.505 -17.031 -16.041 1.00 12.12 ATOM 1261 HB2 PRO A 83 -15.453 -17.822 -16.776 1.00 23.15 ATOM 1262 HB3 PRO A 83 -16.490 -17.007 -15.600 1.00 13.53 ATOM 1263 CG PRO A 83 -15.140 -15.713 -16.631 1.00 54.34 ATOM 1264 HG2 PRO A 83 -14.405 -15.850 -17.409 1.00 41.23 ATOM 1265 HG3 PRO A 83 -16.023 -15.232 -17.028 1.00 5.35 ATOM 1266 CD PRO A 83 -14.565 -14.900 -15.505 1.00 44.52 ATOM 1267 HD2 PRO A 83 -13.779 -14.254 -15.869 1.00 63.41 ATOM 1268 HD3 PRO A 83 -15.339 -14.320 -15.024 1.00 63.01 ATOM 1269 C PRO A 83 -13.312 -18.121 -15.491 1.00 75.23 ATOM 1270 O PRO A 83 -13.311 -19.343 -15.344 1.00 51.14 ATOM 1271 N GLU A 84 -12.340 -17.465 -16.116 1.00 65.42 ATOM 1272 H GLU A 84 -12.397 -16.491 -16.201 1.00 55.14 ATOM 1273 CA GLU A 84 -11.188 -18.162 -16.679 1.00 14.25 ATOM 1274 HA GLU A 84 -11.534 -18.756 -17.511 1.00 14.22 ATOM 1275 CB GLU A 84 -10.152 -17.156 -17.183 1.00 1.40 ATOM 1276 HB2 GLU A 84 -9.848 -16.527 -16.359 1.00 43.33 ATOM 1277 HB3 GLU A 84 -9.291 -17.697 -17.548 1.00 12.44 ATOM 1278 CG GLU A 84 -10.664 -16.264 -18.302 1.00 4.12 ATOM 1279 HG2 GLU A 84 -11.271 -15.482 -17.872 1.00 54.22 ATOM 1280 HG3 GLU A 84 -9.818 -15.823 -18.809 1.00 61.30 ATOM 1281 CD GLU A 84 -11.497 -17.022 -19.317 1.00 10.31 ATOM 1282 OE1 GLU A 84 -10.941 -17.913 -19.993 1.00 54.32 ATOM 1283 OE2 GLU A 84 -12.704 -16.724 -19.435 1.00 62.14 ATOM 1284 C GLU A 84 -10.554 -19.087 -15.644 1.00 62.12 ATOM 1285 O GLU A 84 -9.981 -20.121 -15.988 1.00 74.42 ATOM 1286 N VAL A 85 -10.659 -18.707 -14.375 1.00 12.21 ATOM 1287 H VAL A 85 -11.127 -17.872 -14.163 1.00 71.33 ATOM 1288 CA VAL A 85 -10.097 -19.501 -13.290 1.00 24.45 ATOM 1289 HA VAL A 85 -9.123 -19.852 -13.602 1.00 14.44 ATOM 1290 CB VAL A 85 -9.921 -18.661 -12.011 1.00 42.41 ATOM 1291 HB VAL A 85 -10.876 -18.225 -11.757 1.00 42.40 ATOM 1292 CG1 VAL A 85 -9.475 -19.538 -10.852 1.00 21.34 ATOM 1293 HG11 VAL A 85 -9.216 -18.916 -10.008 1.00 12.02 ATOM 1294 HG12 VAL A 85 -10.279 -20.205 -10.575 1.00 4.54 ATOM 1295 HG13 VAL A 85 -8.613 -20.118 -11.149 1.00 54.31 ATOM 1296 CG2 VAL A 85 -8.929 -17.532 -12.248 1.00 63.14 ATOM 1297 HG21 VAL A 85 -9.128 -16.726 -11.558 1.00 31.24 ATOM 1298 HG22 VAL A 85 -7.924 -17.898 -12.095 1.00 12.42 ATOM 1299 HG23 VAL A 85 -9.030 -17.171 -13.261 1.00 64.23 ATOM 1300 C VAL A 85 -10.978 -20.705 -12.976 1.00 30.13 ATOM 1301 O VAL A 85 -12.161 -20.557 -12.672 1.00 73.51 ATOM 1302 N GLU A 86 -10.392 -21.896 -13.051 1.00 34.21 ATOM 1303 H GLU A 86 -9.446 -21.949 -13.298 1.00 63.13 ATOM 1304 CA GLU A 86 -11.126 -23.126 -12.775 1.00 23.01 ATOM 1305 HA GLU A 86 -12.179 -22.915 -12.881 1.00 10.13 ATOM 1306 CB GLU A 86 -10.734 -24.215 -13.776 1.00 32.11 ATOM 1307 HB2 GLU A 86 -9.784 -23.956 -14.218 1.00 45.01 ATOM 1308 HB3 GLU A 86 -10.632 -25.152 -13.248 1.00 3.31 ATOM 1309 CG GLU A 86 -11.745 -24.406 -14.894 1.00 33.22 ATOM 1310 HG2 GLU A 86 -11.961 -23.445 -15.336 1.00 4.14 ATOM 1311 HG3 GLU A 86 -11.317 -25.057 -15.642 1.00 31.11 ATOM 1312 CD GLU A 86 -13.045 -25.017 -14.407 1.00 12.33 ATOM 1313 OE1 GLU A 86 -13.850 -25.455 -15.255 1.00 11.32 ATOM 1314 OE2 GLU A 86 -13.257 -25.056 -13.176 1.00 62.35 ATOM 1315 C GLU A 86 -10.862 -23.609 -11.352 1.00 24.23 ATOM 1316 O GLU A 86 -11.745 -24.162 -10.698 1.00 72.12 ATOM 1317 N GLY A 87 -9.637 -23.396 -10.878 1.00 75.32 ATOM 1318 H GLY A 87 -8.973 -22.951 -11.445 1.00 13.53 ATOM 1319 CA GLY A 87 -9.278 -23.816 -9.536 1.00 63.35 ATOM 1320 HA2 GLY A 87 -10.104 -23.611 -8.873 1.00 34.11 ATOM 1321 HA3 GLY A 87 -9.090 -24.880 -9.543 1.00 21.01 ATOM 1322 C GLY A 87 -8.044 -23.105 -9.018 1.00 24.33 ATOM 1323 O GLY A 87 -7.448 -22.288 -9.720 1.00 0.24 ATOM 1324 N VAL A 88 -7.659 -23.415 -7.784 1.00 24.33 ATOM 1325 H VAL A 88 -8.174 -24.074 -7.274 1.00 31.43 ATOM 1326 CA VAL A 88 -6.488 -22.800 -7.171 1.00 3.32 ATOM 1327 HA VAL A 88 -5.973 -22.230 -7.931 1.00 71.43 ATOM 1328 CB VAL A 88 -6.888 -21.839 -6.036 1.00 12.23 ATOM 1329 HB VAL A 88 -7.446 -22.397 -5.299 1.00 33.33 ATOM 1330 CG1 VAL A 88 -5.652 -21.264 -5.361 1.00 62.21 ATOM 1331 HG11 VAL A 88 -5.431 -21.833 -4.470 1.00 1.20 ATOM 1332 HG12 VAL A 88 -4.813 -21.318 -6.040 1.00 35.41 ATOM 1333 HG13 VAL A 88 -5.833 -20.233 -5.095 1.00 33.43 ATOM 1334 CG2 VAL A 88 -7.780 -20.728 -6.569 1.00 1.54 ATOM 1335 HG21 VAL A 88 -7.178 -19.860 -6.795 1.00 63.00 ATOM 1336 HG22 VAL A 88 -8.278 -21.064 -7.466 1.00 25.40 ATOM 1337 HG23 VAL A 88 -8.518 -20.469 -5.823 1.00 65.13 ATOM 1338 C VAL A 88 -5.538 -23.856 -6.617 1.00 12.14 ATOM 1339 O VAL A 88 -5.973 -24.884 -6.098 1.00 2.41 ATOM 1340 N GLU A 89 -4.240 -23.595 -6.730 1.00 3.41 ATOM 1341 H GLU A 89 -3.955 -22.758 -7.153 1.00 53.13 ATOM 1342 CA GLU A 89 -3.229 -24.524 -6.240 1.00 4.11 ATOM 1343 HA GLU A 89 -3.729 -25.279 -5.653 1.00 61.32 ATOM 1344 CB GLU A 89 -2.513 -25.198 -7.412 1.00 61.31 ATOM 1345 HB2 GLU A 89 -3.175 -25.932 -7.848 1.00 64.04 ATOM 1346 HB3 GLU A 89 -2.281 -24.449 -8.155 1.00 71.41 ATOM 1347 CG GLU A 89 -1.221 -25.894 -7.018 1.00 30.14 ATOM 1348 HG2 GLU A 89 -0.431 -25.160 -6.972 1.00 0.35 ATOM 1349 HG3 GLU A 89 -1.351 -26.342 -6.044 1.00 34.34 ATOM 1350 CD GLU A 89 -0.818 -26.977 -8.000 1.00 11.03 ATOM 1351 OE1 GLU A 89 -1.244 -28.136 -7.812 1.00 10.15 ATOM 1352 OE2 GLU A 89 -0.077 -26.666 -8.956 1.00 34.14 ATOM 1353 C GLU A 89 -2.213 -23.806 -5.355 1.00 34.42 ATOM 1354 O GLU A 89 -1.851 -22.659 -5.614 1.00 31.21 ATOM 1355 N GLN A 90 -1.760 -24.491 -4.310 1.00 1.02 ATOM 1356 H GLN A 90 -2.087 -25.401 -4.156 1.00 62.44 ATOM 1357 CA GLN A 90 -0.788 -23.919 -3.386 1.00 1.33 ATOM 1358 HA GLN A 90 -0.972 -22.857 -3.327 1.00 14.24 ATOM 1359 CB GLN A 90 -0.955 -24.530 -1.994 1.00 24.44 ATOM 1360 HB2 GLN A 90 -2.008 -24.637 -1.784 1.00 74.22 ATOM 1361 HB3 GLN A 90 -0.493 -25.507 -1.985 1.00 11.20 ATOM 1362 CG GLN A 90 -0.330 -23.699 -0.885 1.00 2.10 ATOM 1363 HG2 GLN A 90 -0.347 -22.660 -1.178 1.00 53.32 ATOM 1364 HG3 GLN A 90 -0.912 -23.828 0.015 1.00 12.54 ATOM 1365 CD GLN A 90 1.105 -24.095 -0.596 1.00 34.31 ATOM 1366 OE1 GLN A 90 1.622 -25.056 -1.166 1.00 63.02 ATOM 1367 NE2 GLN A 90 1.756 -23.355 0.294 1.00 33.40 ATOM 1368 HE21 GLN A 90 1.279 -22.606 0.709 1.00 0.25 ATOM 1369 HE22 GLN A 90 2.684 -23.590 0.501 1.00 54.44 ATOM 1370 C GLN A 90 0.636 -24.143 -3.885 1.00 55.44 ATOM 1371 O GLN A 90 1.023 -25.267 -4.203 1.00 42.04 ATOM 1372 N VAL A 91 1.410 -23.065 -3.952 1.00 44.45 ATOM 1373 H VAL A 91 1.045 -22.196 -3.685 1.00 55.32 ATOM 1374 CA VAL A 91 2.792 -23.143 -4.413 1.00 34.41 ATOM 1375 HA VAL A 91 2.903 -24.057 -4.979 1.00 3.30 ATOM 1376 CB VAL A 91 3.145 -21.959 -5.332 1.00 4.25 ATOM 1377 HB VAL A 91 3.388 -21.108 -4.711 1.00 72.44 ATOM 1378 CG1 VAL A 91 4.362 -22.288 -6.184 1.00 35.44 ATOM 1379 HG11 VAL A 91 4.114 -23.083 -6.871 1.00 64.45 ATOM 1380 HG12 VAL A 91 4.660 -21.412 -6.739 1.00 2.40 ATOM 1381 HG13 VAL A 91 5.174 -22.604 -5.545 1.00 75.12 ATOM 1382 CG2 VAL A 91 1.956 -21.589 -6.205 1.00 63.13 ATOM 1383 HG21 VAL A 91 2.304 -21.071 -7.087 1.00 4.35 ATOM 1384 HG22 VAL A 91 1.433 -22.487 -6.499 1.00 55.21 ATOM 1385 HG23 VAL A 91 1.288 -20.947 -5.651 1.00 33.42 ATOM 1386 C VAL A 91 3.762 -23.168 -3.237 1.00 61.34 ATOM 1387 O VAL A 91 3.568 -22.467 -2.245 1.00 23.33 ATOM 1388 N MET A 92 4.807 -23.980 -3.357 1.00 63.32 ATOM 1389 H MET A 92 4.908 -24.514 -4.173 1.00 32.52 ATOM 1390 CA MET A 92 5.810 -24.095 -2.305 1.00 31.25 ATOM 1391 HA MET A 92 5.394 -23.671 -1.403 1.00 53.23 ATOM 1392 CB MET A 92 6.149 -25.565 -2.051 1.00 74.55 ATOM 1393 HB2 MET A 92 6.802 -25.912 -2.838 1.00 24.54 ATOM 1394 HB3 MET A 92 6.662 -25.647 -1.105 1.00 33.11 ATOM 1395 CG MET A 92 4.929 -26.472 -2.011 1.00 51.22 ATOM 1396 HG2 MET A 92 4.252 -26.109 -1.252 1.00 53.14 ATOM 1397 HG3 MET A 92 4.440 -26.437 -2.974 1.00 10.45 ATOM 1398 SD MET A 92 5.349 -28.185 -1.638 1.00 33.15 ATOM 1399 CE MET A 92 5.007 -28.242 0.120 1.00 44.31 ATOM 1400 HE1 MET A 92 5.937 -28.306 0.665 1.00 4.13 ATOM 1401 HE2 MET A 92 4.479 -27.346 0.413 1.00 23.50 ATOM 1402 HE3 MET A 92 4.400 -29.107 0.341 1.00 51.20 ATOM 1403 C MET A 92 7.075 -23.326 -2.672 1.00 52.12 ATOM 1404 O MET A 92 7.310 -23.022 -3.842 1.00 13.12 ATOM 1405 N ASP A 93 7.885 -23.014 -1.667 1.00 23.21 ATOM 1406 H ASP A 93 7.643 -23.284 -0.756 1.00 62.42 ATOM 1407 CA ASP A 93 9.127 -22.281 -1.885 1.00 51.10 ATOM 1408 HA ASP A 93 8.870 -21.281 -2.202 1.00 24.33 ATOM 1409 CB ASP A 93 9.931 -22.200 -0.587 1.00 1.24 ATOM 1410 HB2 ASP A 93 10.588 -21.343 -0.630 1.00 60.24 ATOM 1411 HB3 ASP A 93 9.250 -22.084 0.244 1.00 25.20 ATOM 1412 CG ASP A 93 10.774 -23.438 -0.349 1.00 55.41 ATOM 1413 OD1 ASP A 93 10.345 -24.303 0.442 1.00 23.24 ATOM 1414 OD2 ASP A 93 11.861 -23.540 -0.954 1.00 25.40 ATOM 1415 C ASP A 93 9.964 -22.942 -2.976 1.00 12.31 ATOM 1416 O ASP A 93 10.109 -24.164 -3.006 1.00 3.12 ATOM 1417 N ASP A 94 10.511 -22.126 -3.870 1.00 73.04 ATOM 1418 H ASP A 94 10.358 -21.161 -3.793 1.00 42.33 ATOM 1419 CA ASP A 94 11.333 -22.631 -4.964 1.00 23.25 ATOM 1420 HA ASP A 94 11.556 -23.667 -4.759 1.00 63.53 ATOM 1421 CB ASP A 94 10.573 -22.538 -6.287 1.00 61.04 ATOM 1422 HB2 ASP A 94 9.514 -22.631 -6.094 1.00 61.34 ATOM 1423 HB3 ASP A 94 10.769 -21.578 -6.741 1.00 0.53 ATOM 1424 CG ASP A 94 10.979 -23.623 -7.266 1.00 12.14 ATOM 1425 OD1 ASP A 94 10.878 -24.815 -6.906 1.00 4.34 ATOM 1426 OD2 ASP A 94 11.396 -23.280 -8.391 1.00 71.25 ATOM 1427 C ASP A 94 12.644 -21.857 -5.060 1.00 2.11 ATOM 1428 O ASP A 94 12.849 -20.875 -4.348 1.00 0.34 ATOM 1429 N GLU A 95 13.528 -22.307 -5.945 1.00 21.32 ATOM 1430 H GLU A 95 13.307 -23.095 -6.484 1.00 33.34 ATOM 1431 CA GLU A 95 14.820 -21.657 -6.132 1.00 32.20 ATOM 1432 HA GLU A 95 14.694 -20.604 -5.929 1.00 33.50 ATOM 1433 CB GLU A 95 15.851 -22.231 -5.158 1.00 34.13 ATOM 1434 HB2 GLU A 95 16.758 -21.650 -5.229 1.00 64.21 ATOM 1435 HB3 GLU A 95 15.462 -22.151 -4.153 1.00 75.53 ATOM 1436 CG GLU A 95 16.193 -23.688 -5.422 1.00 40.30 ATOM 1437 HG2 GLU A 95 15.343 -24.298 -5.155 1.00 65.20 ATOM 1438 HG3 GLU A 95 16.406 -23.809 -6.474 1.00 75.01 ATOM 1439 CD GLU A 95 17.396 -24.158 -4.627 1.00 14.10 ATOM 1440 OE1 GLU A 95 17.762 -23.475 -3.648 1.00 4.03 ATOM 1441 OE2 GLU A 95 17.970 -25.208 -4.984 1.00 13.34 ATOM 1442 C GLU A 95 15.311 -21.826 -7.567 1.00 10.11 ATOM 1443 O GLU A 95 14.963 -22.794 -8.243 1.00 44.35 ATOM 1444 N SER A 96 16.121 -20.876 -8.024 1.00 71.44 ATOM 1445 H SER A 96 16.362 -20.130 -7.437 1.00 14.24 ATOM 1446 CA SER A 96 16.657 -20.917 -9.380 1.00 11.31 ATOM 1447 HA SER A 96 15.825 -20.865 -10.067 1.00 3.22 ATOM 1448 CB SER A 96 17.578 -19.720 -9.622 1.00 45.24 ATOM 1449 HB2 SER A 96 18.297 -19.654 -8.820 1.00 2.21 ATOM 1450 HB3 SER A 96 18.097 -19.853 -10.561 1.00 24.03 ATOM 1451 OG SER A 96 16.841 -18.511 -9.676 1.00 0.13 ATOM 1452 HG SER A 96 17.414 -17.799 -9.970 1.00 72.02 ATOM 1453 C SER A 96 17.417 -22.216 -9.625 1.00 63.41 ATOM 1454 O SER A 96 18.084 -22.737 -8.730 1.00 51.33 ATOM 1455 N ASP A 97 17.312 -22.735 -10.844 1.00 31.15 ATOM 1456 H ASP A 97 16.766 -22.273 -11.514 1.00 35.51 ATOM 1457 CA ASP A 97 17.990 -23.974 -11.209 1.00 12.54 ATOM 1458 HA ASP A 97 18.259 -24.486 -10.297 1.00 53.41 ATOM 1459 CB ASP A 97 17.057 -24.869 -12.025 1.00 32.21 ATOM 1460 HB2 ASP A 97 16.064 -24.824 -11.602 1.00 33.22 ATOM 1461 HB3 ASP A 97 17.026 -24.512 -13.044 1.00 21.22 ATOM 1462 CG ASP A 97 17.507 -26.317 -12.036 1.00 42.22 ATOM 1463 OD1 ASP A 97 16.891 -27.125 -12.762 1.00 55.21 ATOM 1464 OD2 ASP A 97 18.477 -26.642 -11.320 1.00 11.52 ATOM 1465 C ASP A 97 19.260 -23.684 -12.002 1.00 22.10 ATOM 1466 O ASP A 97 19.700 -24.504 -12.809 1.00 25.54 TER 1467 ASP A 97 ENDMDL MODEL 18 ATOM 1 N MET A 1 13.372 -1.692 -15.590 1.00 22.34 ATOM 2 H MET A 1 13.743 -1.928 -14.714 1.00 22.24 ATOM 3 CA MET A 1 13.863 -2.381 -16.778 1.00 0.51 ATOM 4 HA MET A 1 13.060 -2.992 -17.161 1.00 64.42 ATOM 5 CB MET A 1 14.271 -1.367 -17.849 1.00 14.23 ATOM 6 HB2 MET A 1 14.760 -1.891 -18.656 1.00 2.21 ATOM 7 HB3 MET A 1 13.382 -0.885 -18.229 1.00 61.31 ATOM 8 CG MET A 1 15.214 -0.290 -17.338 1.00 40.32 ATOM 9 HG2 MET A 1 14.780 0.164 -16.460 1.00 30.03 ATOM 10 HG3 MET A 1 16.155 -0.750 -17.075 1.00 72.33 ATOM 11 SD MET A 1 15.522 1.000 -18.560 1.00 63.33 ATOM 12 CE MET A 1 16.929 0.313 -19.430 1.00 24.51 ATOM 13 HE1 MET A 1 17.644 -0.068 -18.715 1.00 34.21 ATOM 14 HE2 MET A 1 16.599 -0.491 -20.071 1.00 52.02 ATOM 15 HE3 MET A 1 17.394 1.082 -20.028 1.00 1.51 ATOM 16 C MET A 1 15.047 -3.280 -16.435 1.00 52.44 ATOM 17 O MET A 1 16.152 -3.087 -16.941 1.00 54.01 ATOM 18 N GLY A 2 14.808 -4.263 -15.572 1.00 52.44 ATOM 19 H GLY A 2 13.907 -4.368 -15.201 1.00 72.31 ATOM 20 CA GLY A 2 15.864 -5.176 -15.177 1.00 40.12 ATOM 21 HA2 GLY A 2 16.726 -5.005 -15.805 1.00 20.23 ATOM 22 HA3 GLY A 2 16.133 -4.974 -14.151 1.00 30.33 ATOM 23 C GLY A 2 15.449 -6.629 -15.297 1.00 42.14 ATOM 24 O GLY A 2 14.260 -6.948 -15.259 1.00 24.04 ATOM 25 N HIS A 3 16.431 -7.513 -15.446 1.00 10.34 ATOM 26 H HIS A 3 17.358 -7.197 -15.469 1.00 62.32 ATOM 27 CA HIS A 3 16.161 -8.941 -15.573 1.00 44.53 ATOM 28 HA HIS A 3 15.224 -9.146 -15.080 1.00 75.32 ATOM 29 CB HIS A 3 16.044 -9.329 -17.047 1.00 63.14 ATOM 30 HB2 HIS A 3 15.752 -10.366 -17.117 1.00 73.42 ATOM 31 HB3 HIS A 3 15.289 -8.715 -17.516 1.00 42.42 ATOM 32 CG HIS A 3 17.319 -9.159 -17.815 1.00 2.12 ATOM 33 ND1 HIS A 3 17.688 -7.969 -18.407 1.00 22.52 ATOM 34 CD2 HIS A 3 18.314 -10.036 -18.084 1.00 23.10 ATOM 35 HD1 HIS A 3 17.171 -7.137 -18.390 1.00 25.51 ATOM 36 CE1 HIS A 3 18.854 -8.123 -19.008 1.00 43.24 ATOM 37 NE2 HIS A 3 19.256 -9.368 -18.827 1.00 41.11 ATOM 38 HD2 HIS A 3 18.360 -11.070 -17.773 1.00 32.42 ATOM 39 HE1 HIS A 3 19.389 -7.361 -19.555 1.00 51.50 ATOM 40 C HIS A 3 17.259 -9.763 -14.904 1.00 13.51 ATOM 41 O HIS A 3 18.436 -9.407 -14.959 1.00 44.05 ATOM 42 N HIS A 4 16.864 -10.863 -14.271 1.00 5.23 ATOM 43 H HIS A 4 15.912 -11.093 -14.261 1.00 63.44 ATOM 44 CA HIS A 4 17.815 -11.735 -13.590 1.00 72.42 ATOM 45 HA HIS A 4 18.611 -11.962 -14.283 1.00 21.43 ATOM 46 CB HIS A 4 18.404 -11.029 -12.369 1.00 11.11 ATOM 47 HB2 HIS A 4 18.420 -9.964 -12.550 1.00 62.32 ATOM 48 HB3 HIS A 4 17.783 -11.233 -11.508 1.00 62.44 ATOM 49 CG HIS A 4 19.801 -11.461 -12.043 1.00 54.30 ATOM 50 ND1 HIS A 4 20.751 -11.725 -13.007 1.00 34.53 ATOM 51 CD2 HIS A 4 20.407 -11.672 -10.851 1.00 54.23 ATOM 52 HD1 HIS A 4 20.616 -11.663 -13.975 1.00 4.20 ATOM 53 CE1 HIS A 4 21.880 -12.082 -12.422 1.00 21.51 ATOM 54 NE2 HIS A 4 21.698 -12.058 -11.114 1.00 1.51 ATOM 55 HD2 HIS A 4 19.958 -11.559 -9.874 1.00 41.51 ATOM 56 HE1 HIS A 4 22.797 -12.349 -12.926 1.00 53.14 ATOM 57 C HIS A 4 17.147 -13.040 -13.165 1.00 51.42 ATOM 58 O HIS A 4 15.926 -13.103 -13.014 1.00 24.52 ATOM 59 N HIS A 5 17.955 -14.078 -12.975 1.00 34.01 ATOM 60 H HIS A 5 18.918 -13.965 -13.111 1.00 42.03 ATOM 61 CA HIS A 5 17.442 -15.381 -12.568 1.00 35.25 ATOM 62 HA HIS A 5 16.484 -15.525 -13.045 1.00 44.24 ATOM 63 CB HIS A 5 18.393 -16.491 -13.016 1.00 41.43 ATOM 64 HB2 HIS A 5 17.901 -17.445 -12.903 1.00 61.41 ATOM 65 HB3 HIS A 5 18.644 -16.342 -14.057 1.00 5.44 ATOM 66 CG HIS A 5 19.670 -16.537 -12.235 1.00 42.43 ATOM 67 ND1 HIS A 5 20.834 -15.931 -12.660 1.00 1.24 ATOM 68 CD2 HIS A 5 19.962 -17.120 -11.049 1.00 40.51 ATOM 69 HD1 HIS A 5 20.945 -15.424 -13.491 1.00 24.25 ATOM 70 CE1 HIS A 5 21.787 -16.141 -11.769 1.00 10.30 ATOM 71 NE2 HIS A 5 21.284 -16.859 -10.782 1.00 35.24 ATOM 72 HD2 HIS A 5 19.282 -17.685 -10.428 1.00 21.45 ATOM 73 HE1 HIS A 5 22.804 -15.785 -11.836 1.00 23.33 ATOM 74 C HIS A 5 17.249 -15.441 -11.055 1.00 41.31 ATOM 75 O HIS A 5 16.343 -16.112 -10.560 1.00 50.12 ATOM 76 N HIS A 6 18.108 -14.735 -10.326 1.00 32.11 ATOM 77 H HIS A 6 18.808 -14.220 -10.778 1.00 22.30 ATOM 78 CA HIS A 6 18.032 -14.708 -8.870 1.00 2.05 ATOM 79 HA HIS A 6 18.288 -15.692 -8.506 1.00 2.51 ATOM 80 CB HIS A 6 19.028 -13.694 -8.305 1.00 33.21 ATOM 81 HB2 HIS A 6 20.003 -13.883 -8.729 1.00 21.14 ATOM 82 HB3 HIS A 6 18.710 -12.698 -8.576 1.00 13.44 ATOM 83 CG HIS A 6 19.157 -13.748 -6.814 1.00 14.13 ATOM 84 ND1 HIS A 6 18.492 -12.883 -5.969 1.00 63.53 ATOM 85 CD2 HIS A 6 19.877 -14.571 -6.016 1.00 43.34 ATOM 86 HD1 HIS A 6 17.887 -12.165 -6.247 1.00 32.14 ATOM 87 CE1 HIS A 6 18.800 -13.171 -4.717 1.00 63.12 ATOM 88 NE2 HIS A 6 19.639 -14.192 -4.718 1.00 51.53 ATOM 89 HD2 HIS A 6 20.521 -15.376 -6.340 1.00 64.33 ATOM 90 HE1 HIS A 6 18.430 -12.660 -3.841 1.00 54.14 ATOM 91 C HIS A 6 16.620 -14.365 -8.405 1.00 50.11 ATOM 92 O HIS A 6 16.075 -15.013 -7.511 1.00 52.10 ATOM 93 N HIS A 7 16.033 -13.341 -9.018 1.00 20.55 ATOM 94 H HIS A 7 16.518 -12.864 -9.722 1.00 64.32 ATOM 95 CA HIS A 7 14.684 -12.912 -8.666 1.00 71.15 ATOM 96 HA HIS A 7 14.436 -13.346 -7.710 1.00 22.42 ATOM 97 CB HIS A 7 14.624 -11.389 -8.552 1.00 5.33 ATOM 98 HB2 HIS A 7 13.603 -11.087 -8.371 1.00 61.53 ATOM 99 HB3 HIS A 7 15.240 -11.072 -7.722 1.00 21.21 ATOM 100 CG HIS A 7 15.103 -10.676 -9.779 1.00 64.41 ATOM 101 ND1 HIS A 7 15.962 -9.598 -9.737 1.00 22.52 ATOM 102 CD2 HIS A 7 14.840 -10.895 -11.089 1.00 11.53 ATOM 103 HD1 HIS A 7 16.337 -9.197 -8.926 1.00 14.43 ATOM 104 CE1 HIS A 7 16.205 -9.183 -10.967 1.00 70.22 ATOM 105 NE2 HIS A 7 15.536 -9.953 -11.806 1.00 62.44 ATOM 106 HD2 HIS A 7 14.200 -11.666 -11.495 1.00 42.40 ATOM 107 HE1 HIS A 7 16.842 -8.356 -11.241 1.00 40.32 ATOM 108 C HIS A 7 13.673 -13.396 -9.702 1.00 1.02 ATOM 109 O HIS A 7 12.592 -12.823 -9.844 1.00 63.22 ATOM 110 N HIS A 8 14.032 -14.453 -10.423 1.00 60.32 ATOM 111 H HIS A 8 14.906 -14.866 -10.263 1.00 60.25 ATOM 112 CA HIS A 8 13.156 -15.014 -11.446 1.00 1.10 ATOM 113 HA HIS A 8 13.082 -14.296 -12.249 1.00 24.40 ATOM 114 CB HIS A 8 13.744 -16.315 -11.994 1.00 10.24 ATOM 115 HB2 HIS A 8 14.642 -16.090 -12.550 1.00 30.10 ATOM 116 HB3 HIS A 8 13.991 -16.966 -11.168 1.00 24.32 ATOM 117 CG HIS A 8 12.813 -17.056 -12.903 1.00 65.33 ATOM 118 ND1 HIS A 8 12.051 -18.128 -12.489 1.00 12.31 ATOM 119 CD2 HIS A 8 12.524 -16.874 -14.213 1.00 33.22 ATOM 120 HD1 HIS A 8 12.039 -18.506 -11.585 1.00 55.13 ATOM 121 CE1 HIS A 8 11.333 -18.574 -13.505 1.00 5.34 ATOM 122 NE2 HIS A 8 11.602 -17.830 -14.563 1.00 13.14 ATOM 123 HD2 HIS A 8 12.940 -16.118 -14.863 1.00 44.13 ATOM 124 HE1 HIS A 8 10.644 -19.405 -13.476 1.00 5.54 ATOM 125 C HIS A 8 11.760 -15.269 -10.886 1.00 2.15 ATOM 126 O HIS A 8 10.757 -15.021 -11.555 1.00 2.13 ATOM 127 N SER A 9 11.704 -15.766 -9.654 1.00 72.32 ATOM 128 H SER A 9 12.539 -15.943 -9.172 1.00 14.24 ATOM 129 CA SER A 9 10.431 -16.059 -9.006 1.00 20.34 ATOM 130 HA SER A 9 9.769 -16.477 -9.749 1.00 55.31 ATOM 131 CB SER A 9 10.629 -17.082 -7.885 1.00 0.42 ATOM 132 HB2 SER A 9 10.997 -16.579 -7.003 1.00 42.05 ATOM 133 HB3 SER A 9 9.683 -17.554 -7.661 1.00 64.24 ATOM 134 OG SER A 9 11.561 -18.080 -8.264 1.00 14.01 ATOM 135 HG SER A 9 11.089 -18.865 -8.551 1.00 62.42 ATOM 136 C SER A 9 9.802 -14.788 -8.444 1.00 40.33 ATOM 137 O SER A 9 9.957 -14.473 -7.264 1.00 31.53 ATOM 138 N HIS A 10 9.091 -14.059 -9.299 1.00 63.34 ATOM 139 H HIS A 10 9.004 -14.362 -10.227 1.00 42.33 ATOM 140 CA HIS A 10 8.437 -12.821 -8.890 1.00 24.41 ATOM 141 HA HIS A 10 9.063 -12.345 -8.151 1.00 2.32 ATOM 142 CB HIS A 10 8.279 -11.884 -10.087 1.00 14.40 ATOM 143 HB2 HIS A 10 7.900 -12.445 -10.928 1.00 70.42 ATOM 144 HB3 HIS A 10 7.574 -11.104 -9.834 1.00 43.15 ATOM 145 CG HIS A 10 9.558 -11.230 -10.510 1.00 1.03 ATOM 146 ND1 HIS A 10 9.945 -11.116 -11.828 1.00 41.13 ATOM 147 CD2 HIS A 10 10.540 -10.652 -9.779 1.00 65.15 ATOM 148 HD1 HIS A 10 9.441 -11.441 -12.603 1.00 22.23 ATOM 149 CE1 HIS A 10 11.111 -10.498 -11.891 1.00 10.33 ATOM 150 NE2 HIS A 10 11.494 -10.205 -10.661 1.00 31.21 ATOM 151 HD2 HIS A 10 10.570 -10.560 -8.703 1.00 1.33 ATOM 152 HE1 HIS A 10 11.658 -10.270 -12.793 1.00 42.51 ATOM 153 C HIS A 10 7.074 -13.107 -8.268 1.00 72.21 ATOM 154 O HIS A 10 6.677 -14.263 -8.123 1.00 61.14 ATOM 155 N MET A 11 6.362 -12.047 -7.902 1.00 12.53 ATOM 156 H MET A 11 6.731 -11.150 -8.043 1.00 3.34 ATOM 157 CA MET A 11 5.043 -12.184 -7.296 1.00 35.32 ATOM 158 HA MET A 11 4.820 -13.238 -7.224 1.00 73.21 ATOM 159 CB MET A 11 5.037 -11.578 -5.891 1.00 61.11 ATOM 160 HB2 MET A 11 4.067 -11.740 -5.446 1.00 20.44 ATOM 161 HB3 MET A 11 5.787 -12.076 -5.294 1.00 14.41 ATOM 162 CG MET A 11 5.327 -10.086 -5.872 1.00 73.01 ATOM 163 HG2 MET A 11 4.967 -9.651 -6.792 1.00 53.34 ATOM 164 HG3 MET A 11 4.803 -9.643 -5.038 1.00 1.21 ATOM 165 SD MET A 11 7.085 -9.722 -5.711 1.00 43.23 ATOM 166 CE MET A 11 7.031 -7.996 -5.235 1.00 45.14 ATOM 167 HE1 MET A 11 8.026 -7.577 -5.287 1.00 34.23 ATOM 168 HE2 MET A 11 6.379 -7.458 -5.907 1.00 10.43 ATOM 169 HE3 MET A 11 6.657 -7.912 -4.226 1.00 23.43 ATOM 170 C MET A 11 3.976 -11.513 -8.156 1.00 24.30 ATOM 171 O MET A 11 3.077 -10.850 -7.642 1.00 3.34 ATOM 172 N GLY A 12 4.084 -11.691 -9.469 1.00 52.34 ATOM 173 H GLY A 12 4.822 -12.230 -9.823 1.00 52.03 ATOM 174 CA GLY A 12 3.123 -11.096 -10.379 1.00 54.43 ATOM 175 HA2 GLY A 12 2.456 -11.866 -10.736 1.00 62.54 ATOM 176 HA3 GLY A 12 2.546 -10.356 -9.843 1.00 5.12 ATOM 177 C GLY A 12 3.785 -10.430 -11.569 1.00 5.10 ATOM 178 O GLY A 12 4.972 -10.105 -11.526 1.00 11.05 ATOM 179 N SER A 13 3.018 -10.228 -12.635 1.00 43.24 ATOM 180 H SER A 13 2.080 -10.509 -12.609 1.00 34.01 ATOM 181 CA SER A 13 3.540 -9.602 -13.845 1.00 11.54 ATOM 182 HA SER A 13 4.523 -10.008 -14.031 1.00 10.44 ATOM 183 CB SER A 13 2.637 -9.917 -15.038 1.00 74.43 ATOM 184 HB2 SER A 13 2.350 -10.957 -15.005 1.00 23.54 ATOM 185 HB3 SER A 13 1.752 -9.299 -14.990 1.00 41.44 ATOM 186 OG SER A 13 3.304 -9.667 -16.263 1.00 53.31 ATOM 187 HG SER A 13 4.135 -10.146 -16.279 1.00 5.33 ATOM 188 C SER A 13 3.657 -8.091 -13.667 1.00 1.22 ATOM 189 O SER A 13 3.195 -7.535 -12.671 1.00 23.33 ATOM 190 N GLU A 14 4.279 -7.433 -14.641 1.00 34.04 ATOM 191 H GLU A 14 4.625 -7.932 -15.410 1.00 2.15 ATOM 192 CA GLU A 14 4.458 -5.987 -14.591 1.00 55.34 ATOM 193 HA GLU A 14 3.781 -5.594 -13.848 1.00 55.10 ATOM 194 CB GLU A 14 5.893 -5.641 -14.188 1.00 73.53 ATOM 195 HB2 GLU A 14 6.013 -4.569 -14.215 1.00 43.53 ATOM 196 HB3 GLU A 14 6.063 -5.988 -13.180 1.00 23.22 ATOM 197 CG GLU A 14 6.945 -6.264 -15.091 1.00 12.13 ATOM 198 HG2 GLU A 14 6.773 -7.329 -15.142 1.00 13.51 ATOM 199 HG3 GLU A 14 6.851 -5.837 -16.079 1.00 22.43 ATOM 200 CD GLU A 14 8.357 -6.025 -14.591 1.00 74.54 ATOM 201 OE1 GLU A 14 9.021 -5.102 -15.106 1.00 54.22 ATOM 202 OE2 GLU A 14 8.797 -6.763 -13.685 1.00 61.30 ATOM 203 C GLU A 14 4.130 -5.352 -15.940 1.00 14.34 ATOM 204 O GLU A 14 3.487 -4.304 -16.003 1.00 72.45 ATOM 205 N GLU A 15 4.577 -5.994 -17.014 1.00 40.12 ATOM 206 H GLU A 15 5.084 -6.825 -16.899 1.00 12.44 ATOM 207 CA GLU A 15 4.332 -5.491 -18.361 1.00 23.01 ATOM 208 HA GLU A 15 4.873 -4.563 -18.472 1.00 34.14 ATOM 209 CB GLU A 15 4.841 -6.490 -19.402 1.00 42.35 ATOM 210 HB2 GLU A 15 4.522 -7.482 -19.119 1.00 1.34 ATOM 211 HB3 GLU A 15 4.409 -6.243 -20.361 1.00 34.02 ATOM 212 CG GLU A 15 6.353 -6.498 -19.550 1.00 44.21 ATOM 213 HG2 GLU A 15 6.705 -5.477 -19.576 1.00 63.33 ATOM 214 HG3 GLU A 15 6.783 -7.003 -18.698 1.00 31.53 ATOM 215 CD GLU A 15 6.813 -7.200 -20.813 1.00 34.41 ATOM 216 OE1 GLU A 15 5.946 -7.699 -21.562 1.00 25.32 ATOM 217 OE2 GLU A 15 8.037 -7.252 -21.052 1.00 50.22 ATOM 218 C GLU A 15 2.846 -5.224 -18.580 1.00 50.31 ATOM 219 O GLU A 15 2.410 -4.073 -18.616 1.00 10.03 ATOM 220 N ASP A 16 2.074 -6.295 -18.727 1.00 11.30 ATOM 221 H ASP A 16 2.480 -7.186 -18.689 1.00 5.12 ATOM 222 CA ASP A 16 0.636 -6.177 -18.942 1.00 64.23 ATOM 223 HA ASP A 16 0.319 -5.224 -18.548 1.00 13.03 ATOM 224 CB ASP A 16 0.317 -6.227 -20.437 1.00 63.23 ATOM 225 HB2 ASP A 16 0.786 -7.099 -20.870 1.00 30.31 ATOM 226 HB3 ASP A 16 -0.753 -6.296 -20.568 1.00 65.23 ATOM 227 CG ASP A 16 0.814 -5.000 -21.177 1.00 20.43 ATOM 228 OD1 ASP A 16 1.938 -5.049 -21.717 1.00 44.15 ATOM 229 OD2 ASP A 16 0.079 -3.991 -21.214 1.00 33.42 ATOM 230 C ASP A 16 -0.115 -7.286 -18.212 1.00 0.21 ATOM 231 O ASP A 16 0.070 -8.469 -18.499 1.00 44.52 ATOM 232 N ASP A 17 -0.962 -6.895 -17.266 1.00 30.40 ATOM 233 H ASP A 17 -1.066 -5.938 -17.083 1.00 51.11 ATOM 234 CA ASP A 17 -1.742 -7.856 -16.494 1.00 4.02 ATOM 235 HA ASP A 17 -1.780 -8.778 -17.053 1.00 65.43 ATOM 236 CB ASP A 17 -1.073 -8.121 -15.144 1.00 45.41 ATOM 237 HB2 ASP A 17 -1.832 -8.354 -14.413 1.00 34.35 ATOM 238 HB3 ASP A 17 -0.401 -8.961 -15.241 1.00 73.11 ATOM 239 CG ASP A 17 -0.280 -6.928 -14.647 1.00 11.50 ATOM 240 OD1 ASP A 17 0.963 -6.953 -14.759 1.00 62.31 ATOM 241 OD2 ASP A 17 -0.903 -5.968 -14.145 1.00 32.40 ATOM 242 C ASP A 17 -3.166 -7.353 -16.280 1.00 2.13 ATOM 243 O ASP A 17 -3.382 -6.320 -15.647 1.00 64.02 ATOM 244 N GLY A 18 -4.135 -8.091 -16.813 1.00 12.34 ATOM 245 H GLY A 18 -3.904 -8.905 -17.307 1.00 22.03 ATOM 246 CA GLY A 18 -5.526 -7.703 -16.670 1.00 13.21 ATOM 247 HA2 GLY A 18 -5.572 -6.656 -16.408 1.00 62.23 ATOM 248 HA3 GLY A 18 -6.028 -7.849 -17.615 1.00 63.34 ATOM 249 C GLY A 18 -6.246 -8.507 -15.605 1.00 52.24 ATOM 250 O GLY A 18 -6.871 -7.942 -14.708 1.00 34.55 ATOM 251 N VAL A 19 -6.160 -9.829 -15.706 1.00 31.54 ATOM 252 H VAL A 19 -5.647 -10.220 -16.443 1.00 72.54 ATOM 253 CA VAL A 19 -6.809 -10.713 -14.744 1.00 41.11 ATOM 254 HA VAL A 19 -7.786 -10.308 -14.525 1.00 54.03 ATOM 255 CB VAL A 19 -6.990 -12.131 -15.318 1.00 53.40 ATOM 256 HB VAL A 19 -6.020 -12.506 -15.610 1.00 55.43 ATOM 257 CG1 VAL A 19 -7.563 -13.065 -14.263 1.00 54.41 ATOM 258 HG11 VAL A 19 -8.305 -13.707 -14.715 1.00 43.33 ATOM 259 HG12 VAL A 19 -6.770 -13.668 -13.847 1.00 40.02 ATOM 260 HG13 VAL A 19 -8.022 -12.482 -13.478 1.00 33.33 ATOM 261 CG2 VAL A 19 -7.880 -12.096 -16.551 1.00 52.13 ATOM 262 HG21 VAL A 19 -8.767 -12.686 -16.372 1.00 41.02 ATOM 263 HG22 VAL A 19 -8.164 -11.075 -16.762 1.00 64.32 ATOM 264 HG23 VAL A 19 -7.342 -12.502 -17.395 1.00 51.21 ATOM 265 C VAL A 19 -6.008 -10.799 -13.450 1.00 33.04 ATOM 266 O VAL A 19 -6.572 -10.773 -12.355 1.00 61.54 ATOM 267 N VAL A 20 -4.689 -10.901 -13.582 1.00 15.15 ATOM 268 H VAL A 20 -4.299 -10.916 -14.480 1.00 62.21 ATOM 269 CA VAL A 20 -3.810 -10.989 -12.422 1.00 63.22 ATOM 270 HA VAL A 20 -3.995 -11.935 -11.933 1.00 53.35 ATOM 271 CB VAL A 20 -2.327 -10.942 -12.838 1.00 33.43 ATOM 272 HB VAL A 20 -2.170 -10.057 -13.435 1.00 43.34 ATOM 273 CG1 VAL A 20 -1.431 -10.855 -11.612 1.00 15.45 ATOM 274 HG11 VAL A 20 -1.105 -9.834 -11.477 1.00 22.13 ATOM 275 HG12 VAL A 20 -1.983 -11.174 -10.739 1.00 64.44 ATOM 276 HG13 VAL A 20 -0.571 -11.493 -11.748 1.00 10.02 ATOM 277 CG2 VAL A 20 -1.972 -12.157 -13.682 1.00 34.35 ATOM 278 HG21 VAL A 20 -2.839 -12.794 -13.779 1.00 15.12 ATOM 279 HG22 VAL A 20 -1.651 -11.834 -14.661 1.00 34.23 ATOM 280 HG23 VAL A 20 -1.174 -12.707 -13.204 1.00 54.41 ATOM 281 C VAL A 20 -4.086 -9.860 -11.436 1.00 24.13 ATOM 282 O VAL A 20 -4.224 -10.091 -10.235 1.00 21.20 ATOM 283 N ALA A 21 -4.165 -8.638 -11.951 1.00 41.41 ATOM 284 H ALA A 21 -4.046 -8.517 -12.916 1.00 63.21 ATOM 285 CA ALA A 21 -4.427 -7.472 -11.116 1.00 60.11 ATOM 286 HA ALA A 21 -3.654 -7.421 -10.362 1.00 54.03 ATOM 287 CB ALA A 21 -4.359 -6.200 -11.949 1.00 35.43 ATOM 288 HB1 ALA A 21 -5.352 -5.933 -12.279 1.00 74.31 ATOM 289 HB2 ALA A 21 -3.952 -5.399 -11.350 1.00 63.31 ATOM 290 HB3 ALA A 21 -3.726 -6.366 -12.808 1.00 14.10 ATOM 291 C ALA A 21 -5.783 -7.584 -10.427 1.00 23.11 ATOM 292 O ALA A 21 -5.972 -7.074 -9.323 1.00 71.20 ATOM 293 N MET A 22 -6.723 -8.254 -11.086 1.00 3.32 ATOM 294 H MET A 22 -6.512 -8.638 -11.963 1.00 2.34 ATOM 295 CA MET A 22 -8.061 -8.432 -10.535 1.00 72.52 ATOM 296 HA MET A 22 -8.387 -7.481 -10.142 1.00 30.31 ATOM 297 CB MET A 22 -9.032 -8.876 -11.631 1.00 63.34 ATOM 298 HB2 MET A 22 -8.539 -9.605 -12.258 1.00 55.43 ATOM 299 HB3 MET A 22 -9.894 -9.334 -11.169 1.00 65.34 ATOM 300 CG MET A 22 -9.514 -7.736 -12.514 1.00 33.43 ATOM 301 HG2 MET A 22 -10.401 -7.306 -12.071 1.00 65.33 ATOM 302 HG3 MET A 22 -8.739 -6.986 -12.564 1.00 13.12 ATOM 303 SD MET A 22 -9.909 -8.274 -14.189 1.00 0.11 ATOM 304 CE MET A 22 -9.567 -6.779 -15.114 1.00 2.43 ATOM 305 HE1 MET A 22 -9.040 -7.030 -16.022 1.00 44.11 ATOM 306 HE2 MET A 22 -10.496 -6.288 -15.361 1.00 54.30 ATOM 307 HE3 MET A 22 -8.958 -6.117 -14.515 1.00 52.35 ATOM 308 C MET A 22 -8.051 -9.456 -9.404 1.00 14.42 ATOM 309 O MET A 22 -8.656 -9.238 -8.353 1.00 64.21 ATOM 310 N ILE A 23 -7.363 -10.570 -9.626 1.00 21.11 ATOM 311 H ILE A 23 -6.903 -10.685 -10.483 1.00 43.01 ATOM 312 CA ILE A 23 -7.275 -11.625 -8.624 1.00 62.33 ATOM 313 HA ILE A 23 -8.276 -11.978 -8.423 1.00 71.35 ATOM 314 CB ILE A 23 -6.434 -12.813 -9.130 1.00 15.20 ATOM 315 HB ILE A 23 -5.432 -12.461 -9.320 1.00 11.33 ATOM 316 CG2 ILE A 23 -6.362 -13.900 -8.068 1.00 64.25 ATOM 317 HG21 ILE A 23 -5.946 -14.798 -8.501 1.00 70.41 ATOM 318 HG22 ILE A 23 -5.733 -13.568 -7.255 1.00 70.15 ATOM 319 HG23 ILE A 23 -7.354 -14.106 -7.695 1.00 61.14 ATOM 320 CG1 ILE A 23 -7.024 -13.367 -10.428 1.00 54.14 ATOM 321 HG12 ILE A 23 -7.919 -13.925 -10.201 1.00 22.11 ATOM 322 HG13 ILE A 23 -7.275 -12.543 -11.081 1.00 74.21 ATOM 323 CD1 ILE A 23 -6.083 -14.284 -11.177 1.00 3.00 ATOM 324 HD11 ILE A 23 -5.814 -15.117 -10.545 1.00 25.21 ATOM 325 HD12 ILE A 23 -6.570 -14.651 -12.068 1.00 50.22 ATOM 326 HD13 ILE A 23 -5.192 -13.739 -11.452 1.00 51.53 ATOM 327 C ILE A 23 -6.667 -11.103 -7.327 1.00 42.31 ATOM 328 O ILE A 23 -7.218 -11.304 -6.245 1.00 25.44 ATOM 329 N LYS A 24 -5.528 -10.428 -7.444 1.00 30.14 ATOM 330 H LYS A 24 -5.138 -10.300 -8.334 1.00 65.00 ATOM 331 CA LYS A 24 -4.845 -9.872 -6.281 1.00 70.54 ATOM 332 HA LYS A 24 -4.511 -10.695 -5.668 1.00 60.50 ATOM 333 CB LYS A 24 -3.629 -9.054 -6.722 1.00 15.42 ATOM 334 HB2 LYS A 24 -3.967 -8.233 -7.337 1.00 12.52 ATOM 335 HB3 LYS A 24 -3.141 -8.657 -5.844 1.00 4.24 ATOM 336 CG LYS A 24 -2.611 -9.855 -7.513 1.00 45.03 ATOM 337 HG2 LYS A 24 -2.015 -10.439 -6.828 1.00 64.41 ATOM 338 HG3 LYS A 24 -3.133 -10.515 -8.192 1.00 12.54 ATOM 339 CD LYS A 24 -1.691 -8.950 -8.316 1.00 2.04 ATOM 340 HD2 LYS A 24 -2.042 -8.907 -9.336 1.00 14.43 ATOM 341 HD3 LYS A 24 -1.709 -7.959 -7.884 1.00 71.02 ATOM 342 CE LYS A 24 -0.260 -9.465 -8.311 1.00 44.23 ATOM 343 HE2 LYS A 24 -0.107 -10.058 -7.423 1.00 30.31 ATOM 344 HE3 LYS A 24 -0.110 -10.081 -9.186 1.00 10.13 ATOM 345 NZ LYS A 24 0.730 -8.352 -8.327 1.00 22.30 ATOM 346 HZ1 LYS A 24 1.230 -8.332 -9.239 1.00 4.23 ATOM 347 HZ2 LYS A 24 0.247 -7.442 -8.189 1.00 14.24 ATOM 348 HZ3 LYS A 24 1.426 -8.482 -7.565 1.00 21.31 ATOM 349 C LYS A 24 -5.789 -8.999 -5.461 1.00 74.43 ATOM 350 O LYS A 24 -5.632 -8.871 -4.248 1.00 15.33 ATOM 351 N GLU A 25 -6.770 -8.403 -6.132 1.00 60.34 ATOM 352 H GLU A 25 -6.843 -8.545 -7.099 1.00 43.23 ATOM 353 CA GLU A 25 -7.739 -7.543 -5.464 1.00 34.31 ATOM 354 HA GLU A 25 -7.216 -6.982 -4.705 1.00 14.32 ATOM 355 CB GLU A 25 -8.363 -6.567 -6.464 1.00 2.25 ATOM 356 HB2 GLU A 25 -8.867 -7.132 -7.234 1.00 2.32 ATOM 357 HB3 GLU A 25 -9.087 -5.955 -5.946 1.00 73.32 ATOM 358 CG GLU A 25 -7.352 -5.648 -7.128 1.00 65.14 ATOM 359 HG2 GLU A 25 -7.172 -4.803 -6.481 1.00 24.11 ATOM 360 HG3 GLU A 25 -6.430 -6.193 -7.272 1.00 42.54 ATOM 361 CD GLU A 25 -7.826 -5.134 -8.474 1.00 34.23 ATOM 362 OE1 GLU A 25 -9.022 -5.309 -8.788 1.00 13.33 ATOM 363 OE2 GLU A 25 -7.001 -4.557 -9.212 1.00 52.04 ATOM 364 C GLU A 25 -8.833 -8.372 -4.796 1.00 60.35 ATOM 365 O GLU A 25 -9.419 -7.958 -3.795 1.00 44.54 ATOM 366 N LEU A 26 -9.103 -9.545 -5.358 1.00 75.40 ATOM 367 H LEU A 26 -8.604 -9.822 -6.154 1.00 3.40 ATOM 368 CA LEU A 26 -10.127 -10.434 -4.819 1.00 11.14 ATOM 369 HA LEU A 26 -11.018 -9.848 -4.648 1.00 41.12 ATOM 370 CB LEU A 26 -10.445 -11.545 -5.821 1.00 34.14 ATOM 371 HB2 LEU A 26 -9.759 -11.450 -6.648 1.00 74.32 ATOM 372 HB3 LEU A 26 -10.282 -12.492 -5.326 1.00 64.00 ATOM 373 CG LEU A 26 -11.865 -11.551 -6.388 1.00 14.22 ATOM 374 HG LEU A 26 -11.909 -12.234 -7.225 1.00 32.44 ATOM 375 CD1 LEU A 26 -12.857 -12.030 -5.339 1.00 51.21 ATOM 376 HD11 LEU A 26 -13.512 -11.216 -5.064 1.00 45.23 ATOM 377 HD12 LEU A 26 -13.443 -12.842 -5.742 1.00 72.44 ATOM 378 HD13 LEU A 26 -12.321 -12.371 -4.466 1.00 70.20 ATOM 379 CD2 LEU A 26 -12.245 -10.165 -6.890 1.00 23.30 ATOM 380 HD21 LEU A 26 -11.350 -9.582 -7.049 1.00 65.50 ATOM 381 HD22 LEU A 26 -12.786 -10.255 -7.820 1.00 62.33 ATOM 382 HD23 LEU A 26 -12.868 -9.675 -6.157 1.00 31.00 ATOM 383 C LEU A 26 -9.678 -11.042 -3.494 1.00 5.32 ATOM 384 O LEU A 26 -10.218 -10.719 -2.435 1.00 40.31 ATOM 385 N LEU A 27 -8.684 -11.921 -3.559 1.00 73.44 ATOM 386 H LEU A 27 -8.294 -12.138 -4.431 1.00 61.32 ATOM 387 CA LEU A 27 -8.159 -12.573 -2.364 1.00 75.24 ATOM 388 HA LEU A 27 -8.958 -13.152 -1.925 1.00 12.00 ATOM 389 CB LEU A 27 -7.009 -13.511 -2.735 1.00 34.33 ATOM 390 HB2 LEU A 27 -6.420 -13.678 -1.847 1.00 5.34 ATOM 391 HB3 LEU A 27 -7.439 -14.448 -3.060 1.00 35.01 ATOM 392 CG LEU A 27 -6.069 -13.019 -3.836 1.00 14.24 ATOM 393 HG LEU A 27 -6.646 -12.815 -4.728 1.00 4.24 ATOM 394 CD1 LEU A 27 -5.385 -11.728 -3.415 1.00 4.33 ATOM 395 HD11 LEU A 27 -5.231 -11.734 -2.346 1.00 1.32 ATOM 396 HD12 LEU A 27 -4.431 -11.646 -3.915 1.00 70.32 ATOM 397 HD13 LEU A 27 -6.006 -10.886 -3.684 1.00 63.44 ATOM 398 CD2 LEU A 27 -5.038 -14.086 -4.173 1.00 54.14 ATOM 399 HD21 LEU A 27 -4.305 -14.141 -3.383 1.00 4.41 ATOM 400 HD22 LEU A 27 -5.530 -15.042 -4.275 1.00 70.01 ATOM 401 HD23 LEU A 27 -4.549 -13.832 -5.102 1.00 61.21 ATOM 402 C LEU A 27 -7.682 -11.542 -1.347 1.00 32.12 ATOM 403 O LEU A 27 -7.553 -11.841 -0.159 1.00 52.34 ATOM 404 N ASP A 28 -7.424 -10.328 -1.819 1.00 42.25 ATOM 405 H ASP A 28 -7.546 -10.151 -2.776 1.00 61.30 ATOM 406 CA ASP A 28 -6.964 -9.251 -0.950 1.00 51.24 ATOM 407 HA ASP A 28 -6.005 -9.537 -0.547 1.00 23.14 ATOM 408 CB ASP A 28 -6.801 -7.957 -1.749 1.00 1.40 ATOM 409 HB2 ASP A 28 -7.173 -8.110 -2.751 1.00 73.45 ATOM 410 HB3 ASP A 28 -7.372 -7.173 -1.273 1.00 74.32 ATOM 411 CG ASP A 28 -5.355 -7.510 -1.839 1.00 21.04 ATOM 412 OD1 ASP A 28 -4.467 -8.385 -1.920 1.00 12.02 ATOM 413 OD2 ASP A 28 -5.111 -6.286 -1.828 1.00 41.53 ATOM 414 C ASP A 28 -7.937 -9.032 0.204 1.00 2.52 ATOM 415 O ASP A 28 -7.526 -8.823 1.346 1.00 23.23 ATOM 416 N THR A 29 -9.230 -9.079 -0.101 1.00 1.40 ATOM 417 H THR A 29 -9.495 -9.248 -1.029 1.00 20.30 ATOM 418 CA THR A 29 -10.261 -8.883 0.910 1.00 54.11 ATOM 419 HA THR A 29 -9.780 -8.853 1.876 1.00 4.35 ATOM 420 CB THR A 29 -11.008 -7.552 0.700 1.00 33.21 ATOM 421 HB THR A 29 -11.896 -7.744 0.114 1.00 43.43 ATOM 422 OG1 THR A 29 -10.173 -6.627 -0.005 1.00 20.30 ATOM 423 HG1 THR A 29 -10.154 -6.859 -0.937 1.00 24.44 ATOM 424 CG2 THR A 29 -11.427 -6.951 2.033 1.00 11.32 ATOM 425 HG21 THR A 29 -12.405 -7.320 2.303 1.00 34.03 ATOM 426 HG22 THR A 29 -10.714 -7.231 2.794 1.00 2.53 ATOM 427 HG23 THR A 29 -11.459 -5.875 1.948 1.00 13.53 ATOM 428 C THR A 29 -11.269 -10.026 0.895 1.00 35.23 ATOM 429 O THR A 29 -12.289 -9.976 1.583 1.00 13.11 ATOM 430 N ARG A 30 -10.978 -11.056 0.108 1.00 65.40 ATOM 431 H ARG A 30 -10.150 -11.038 -0.416 1.00 64.32 ATOM 432 CA ARG A 30 -11.860 -12.213 0.004 1.00 44.51 ATOM 433 HA ARG A 30 -12.761 -11.993 0.556 1.00 52.23 ATOM 434 CB ARG A 30 -12.223 -12.474 -1.459 1.00 3.30 ATOM 435 HB2 ARG A 30 -11.318 -12.687 -2.010 1.00 34.11 ATOM 436 HB3 ARG A 30 -12.875 -13.332 -1.507 1.00 72.44 ATOM 437 CG ARG A 30 -12.924 -11.304 -2.131 1.00 22.24 ATOM 438 HG2 ARG A 30 -12.969 -10.477 -1.437 1.00 71.34 ATOM 439 HG3 ARG A 30 -12.361 -11.013 -3.005 1.00 23.31 ATOM 440 CD ARG A 30 -14.338 -11.670 -2.552 1.00 34.12 ATOM 441 HD2 ARG A 30 -14.294 -12.522 -3.214 1.00 22.14 ATOM 442 HD3 ARG A 30 -14.906 -11.928 -1.671 1.00 33.55 ATOM 443 NE ARG A 30 -15.006 -10.569 -3.241 1.00 73.31 ATOM 444 HE ARG A 30 -15.164 -10.665 -4.203 1.00 61.21 ATOM 445 CZ ARG A 30 -15.406 -9.457 -2.635 1.00 34.34 ATOM 446 NH1 ARG A 30 -15.207 -9.299 -1.333 1.00 63.25 ATOM 447 HH11 ARG A 30 -14.753 -10.018 -0.807 1.00 73.21 ATOM 448 HH12 ARG A 30 -15.508 -8.460 -0.879 1.00 62.34 ATOM 449 NH2 ARG A 30 -16.007 -8.500 -3.330 1.00 72.21 ATOM 450 HH21 ARG A 30 -16.159 -8.616 -4.311 1.00 53.32 ATOM 451 HH22 ARG A 30 -16.308 -7.664 -2.873 1.00 10.11 ATOM 452 C ARG A 30 -11.204 -13.452 0.606 1.00 72.24 ATOM 453 O ARG A 30 -11.888 -14.351 1.098 1.00 43.52 ATOM 454 N ILE A 31 -9.877 -13.494 0.562 1.00 41.42 ATOM 455 H ILE A 31 -9.388 -12.747 0.157 1.00 74.22 ATOM 456 CA ILE A 31 -9.130 -14.622 1.103 1.00 70.30 ATOM 457 HA ILE A 31 -9.842 -15.353 1.458 1.00 72.41 ATOM 458 CB ILE A 31 -8.252 -15.285 0.025 1.00 4.22 ATOM 459 HB ILE A 31 -7.631 -14.522 -0.420 1.00 70.52 ATOM 460 CG2 ILE A 31 -7.341 -16.330 0.653 1.00 53.23 ATOM 461 HG21 ILE A 31 -6.618 -15.842 1.289 1.00 10.32 ATOM 462 HG22 ILE A 31 -7.933 -17.016 1.240 1.00 22.34 ATOM 463 HG23 ILE A 31 -6.827 -16.873 -0.126 1.00 21.30 ATOM 464 CG1 ILE A 31 -9.127 -15.915 -1.060 1.00 65.22 ATOM 465 HG12 ILE A 31 -9.761 -15.156 -1.489 1.00 44.51 ATOM 466 HG13 ILE A 31 -8.490 -16.325 -1.832 1.00 14.04 ATOM 467 CD1 ILE A 31 -10.015 -17.028 -0.550 1.00 11.25 ATOM 468 HD11 ILE A 31 -10.470 -17.537 -1.386 1.00 33.42 ATOM 469 HD12 ILE A 31 -9.423 -17.729 0.020 1.00 11.42 ATOM 470 HD13 ILE A 31 -10.786 -16.612 0.082 1.00 54.44 ATOM 471 C ILE A 31 -8.246 -14.189 2.268 1.00 72.04 ATOM 472 O ILE A 31 -8.019 -14.953 3.206 1.00 73.33 ATOM 473 N ARG A 32 -7.751 -12.957 2.201 1.00 32.43 ATOM 474 H ARG A 32 -7.968 -12.396 1.428 1.00 42.31 ATOM 475 CA ARG A 32 -6.892 -12.422 3.251 1.00 55.33 ATOM 476 HA ARG A 32 -6.023 -13.057 3.325 1.00 70.41 ATOM 477 CB ARG A 32 -6.443 -11.003 2.896 1.00 23.14 ATOM 478 HB2 ARG A 32 -6.631 -10.829 1.847 1.00 35.41 ATOM 479 HB3 ARG A 32 -7.019 -10.300 3.479 1.00 41.03 ATOM 480 CG ARG A 32 -4.968 -10.747 3.163 1.00 74.11 ATOM 481 HG2 ARG A 32 -4.799 -9.681 3.205 1.00 34.22 ATOM 482 HG3 ARG A 32 -4.701 -11.194 4.109 1.00 45.03 ATOM 483 CD ARG A 32 -4.093 -11.340 2.070 1.00 75.14 ATOM 484 HD2 ARG A 32 -4.573 -12.228 1.685 1.00 52.43 ATOM 485 HD3 ARG A 32 -3.990 -10.614 1.277 1.00 73.32 ATOM 486 NE ARG A 32 -2.766 -11.696 2.563 1.00 1.45 ATOM 487 HE ARG A 32 -2.603 -12.634 2.791 1.00 65.33 ATOM 488 CZ ARG A 32 -1.780 -10.819 2.718 1.00 50.23 ATOM 489 NH1 ARG A 32 -1.972 -9.541 2.418 1.00 24.44 ATOM 490 HH11 ARG A 32 -2.860 -9.237 2.076 1.00 13.24 ATOM 491 HH12 ARG A 32 -1.228 -8.883 2.537 1.00 41.14 ATOM 492 NH2 ARG A 32 -0.600 -11.219 3.173 1.00 65.14 ATOM 493 HH21 ARG A 32 -0.451 -12.181 3.399 1.00 35.25 ATOM 494 HH22 ARG A 32 0.142 -10.559 3.288 1.00 13.41 ATOM 495 C ARG A 32 -7.615 -12.417 4.595 1.00 41.03 ATOM 496 O ARG A 32 -7.137 -12.969 5.586 1.00 30.10 ATOM 497 N PRO A 33 -8.794 -11.779 4.631 1.00 40.41 ATOM 498 CA PRO A 33 -9.607 -11.686 5.847 1.00 73.50 ATOM 499 HA PRO A 33 -9.039 -11.290 6.675 1.00 3.14 ATOM 500 CB PRO A 33 -10.710 -10.697 5.462 1.00 31.10 ATOM 501 HB2 PRO A 33 -11.635 -10.979 5.945 1.00 20.33 ATOM 502 HB3 PRO A 33 -10.427 -9.701 5.767 1.00 14.20 ATOM 503 CG PRO A 33 -10.814 -10.804 3.980 1.00 52.22 ATOM 504 HG2 PRO A 33 -11.484 -11.608 3.716 1.00 42.15 ATOM 505 HG3 PRO A 33 -11.167 -9.869 3.569 1.00 61.42 ATOM 506 CD PRO A 33 -9.424 -11.098 3.487 1.00 33.22 ATOM 507 HD2 PRO A 33 -9.459 -11.746 2.624 1.00 31.42 ATOM 508 HD3 PRO A 33 -8.905 -10.181 3.252 1.00 52.35 ATOM 509 C PRO A 33 -10.211 -13.029 6.244 1.00 71.33 ATOM 510 O PRO A 33 -10.616 -13.226 7.390 1.00 53.10 ATOM 511 N THR A 34 -10.268 -13.953 5.289 1.00 54.42 ATOM 512 H THR A 34 -9.930 -13.736 4.395 1.00 24.12 ATOM 513 CA THR A 34 -10.823 -15.277 5.538 1.00 14.14 ATOM 514 HA THR A 34 -11.627 -15.173 6.253 1.00 4.44 ATOM 515 CB THR A 34 -11.399 -15.896 4.251 1.00 33.51 ATOM 516 HB THR A 34 -10.594 -16.030 3.543 1.00 72.23 ATOM 517 OG1 THR A 34 -12.381 -15.022 3.683 1.00 22.12 ATOM 518 HG1 THR A 34 -12.315 -15.046 2.725 1.00 3.35 ATOM 519 CG2 THR A 34 -12.026 -17.253 4.537 1.00 63.02 ATOM 520 HG21 THR A 34 -12.515 -17.619 3.646 1.00 44.42 ATOM 521 HG22 THR A 34 -11.256 -17.949 4.836 1.00 32.05 ATOM 522 HG23 THR A 34 -12.751 -17.155 5.331 1.00 51.51 ATOM 523 C THR A 34 -9.769 -16.216 6.113 1.00 43.30 ATOM 524 O THR A 34 -10.054 -17.016 7.004 1.00 54.12 ATOM 525 N VAL A 35 -8.548 -16.112 5.598 1.00 25.41 ATOM 526 H VAL A 35 -8.381 -15.456 4.890 1.00 14.40 ATOM 527 CA VAL A 35 -7.449 -16.951 6.062 1.00 61.44 ATOM 528 HA VAL A 35 -7.850 -17.926 6.300 1.00 53.30 ATOM 529 CB VAL A 35 -6.376 -17.124 4.970 1.00 22.53 ATOM 530 HB VAL A 35 -6.867 -17.420 4.055 1.00 43.13 ATOM 531 CG1 VAL A 35 -5.652 -15.810 4.720 1.00 72.25 ATOM 532 HG11 VAL A 35 -4.924 -15.646 5.500 1.00 41.32 ATOM 533 HG12 VAL A 35 -5.152 -15.851 3.763 1.00 32.41 ATOM 534 HG13 VAL A 35 -6.367 -15.000 4.718 1.00 61.44 ATOM 535 CG2 VAL A 35 -5.393 -18.218 5.359 1.00 24.13 ATOM 536 HG21 VAL A 35 -5.582 -19.100 4.765 1.00 24.13 ATOM 537 HG22 VAL A 35 -4.384 -17.875 5.183 1.00 1.20 ATOM 538 HG23 VAL A 35 -5.514 -18.456 6.406 1.00 72.03 ATOM 539 C VAL A 35 -6.799 -16.365 7.310 1.00 62.51 ATOM 540 O VAL A 35 -6.503 -17.085 8.263 1.00 34.42 ATOM 541 N GLN A 36 -6.579 -15.055 7.296 1.00 15.34 ATOM 542 H GLN A 36 -6.837 -14.535 6.507 1.00 11.03 ATOM 543 CA GLN A 36 -5.964 -14.372 8.428 1.00 2.02 ATOM 544 HA GLN A 36 -4.998 -14.822 8.601 1.00 41.21 ATOM 545 CB GLN A 36 -5.771 -12.888 8.112 1.00 15.34 ATOM 546 HB2 GLN A 36 -6.730 -12.458 7.862 1.00 62.03 ATOM 547 HB3 GLN A 36 -5.382 -12.393 8.990 1.00 54.30 ATOM 548 CG GLN A 36 -4.817 -12.630 6.958 1.00 25.01 ATOM 549 HG2 GLN A 36 -5.039 -13.324 6.161 1.00 31.34 ATOM 550 HG3 GLN A 36 -4.963 -11.620 6.605 1.00 15.12 ATOM 551 CD GLN A 36 -3.363 -12.799 7.354 1.00 30.02 ATOM 552 OE1 GLN A 36 -3.038 -12.898 8.538 1.00 44.33 ATOM 553 NE2 GLN A 36 -2.479 -12.834 6.364 1.00 53.43 ATOM 554 HE21 GLN A 36 -2.811 -12.748 5.445 1.00 51.21 ATOM 555 HE22 GLN A 36 -1.533 -12.941 6.591 1.00 31.10 ATOM 556 C GLN A 36 -6.811 -14.531 9.686 1.00 12.32 ATOM 557 O GLN A 36 -6.290 -14.524 10.801 1.00 14.30 ATOM 558 N GLU A 37 -8.120 -14.673 9.499 1.00 64.15 ATOM 559 H GLU A 37 -8.475 -14.671 8.585 1.00 1.43 ATOM 560 CA GLU A 37 -9.039 -14.832 10.619 1.00 24.24 ATOM 561 HA GLU A 37 -8.748 -14.133 11.389 1.00 64.04 ATOM 562 CB GLU A 37 -10.471 -14.521 10.181 1.00 32.23 ATOM 563 HB2 GLU A 37 -11.086 -14.403 11.061 1.00 35.11 ATOM 564 HB3 GLU A 37 -10.471 -13.595 9.626 1.00 15.32 ATOM 565 CG GLU A 37 -11.088 -15.600 9.308 1.00 74.34 ATOM 566 HG2 GLU A 37 -11.367 -15.163 8.360 1.00 25.33 ATOM 567 HG3 GLU A 37 -10.355 -16.376 9.143 1.00 2.23 ATOM 568 CD GLU A 37 -12.321 -16.223 9.933 1.00 20.54 ATOM 569 OE1 GLU A 37 -13.173 -15.467 10.444 1.00 13.32 ATOM 570 OE2 GLU A 37 -12.433 -17.467 9.913 1.00 54.12 ATOM 571 C GLU A 37 -8.964 -16.247 11.187 1.00 15.32 ATOM 572 O GLU A 37 -9.346 -16.488 12.333 1.00 65.03 ATOM 573 N ASP A 38 -8.472 -17.178 10.377 1.00 11.45 ATOM 574 H ASP A 38 -8.185 -16.923 9.475 1.00 30.23 ATOM 575 CA ASP A 38 -8.347 -18.568 10.798 1.00 71.40 ATOM 576 HA ASP A 38 -9.040 -18.733 11.609 1.00 73.31 ATOM 577 CB ASP A 38 -8.701 -19.506 9.643 1.00 31.50 ATOM 578 HB2 ASP A 38 -9.473 -19.050 9.041 1.00 51.04 ATOM 579 HB3 ASP A 38 -7.823 -19.666 9.035 1.00 2.12 ATOM 580 CG ASP A 38 -9.203 -20.854 10.124 1.00 14.54 ATOM 581 OD1 ASP A 38 -10.389 -20.943 10.508 1.00 42.24 ATOM 582 OD2 ASP A 38 -8.411 -21.819 10.117 1.00 13.32 ATOM 583 C ASP A 38 -6.934 -18.862 11.293 1.00 52.51 ATOM 584 O ASP A 38 -6.662 -19.938 11.823 1.00 41.03 ATOM 585 N GLY A 39 -6.038 -17.896 11.115 1.00 2.31 ATOM 586 H GLY A 39 -6.312 -17.058 10.687 1.00 41.25 ATOM 587 CA GLY A 39 -4.664 -18.070 11.548 1.00 64.22 ATOM 588 HA2 GLY A 39 -4.321 -17.152 12.001 1.00 42.25 ATOM 589 HA3 GLY A 39 -4.628 -18.859 12.285 1.00 1.54 ATOM 590 C GLY A 39 -3.737 -18.429 10.404 1.00 64.35 ATOM 591 O GLY A 39 -2.606 -18.861 10.624 1.00 44.55 ATOM 592 N GLY A 40 -4.217 -18.253 9.176 1.00 13.44 ATOM 593 H GLY A 40 -5.127 -17.906 9.061 1.00 2.54 ATOM 594 CA GLY A 40 -3.411 -18.568 8.011 1.00 14.25 ATOM 595 HA2 GLY A 40 -2.507 -19.061 8.336 1.00 73.35 ATOM 596 HA3 GLY A 40 -3.968 -19.240 7.374 1.00 3.33 ATOM 597 C GLY A 40 -3.038 -17.334 7.214 1.00 74.25 ATOM 598 O GLY A 40 -3.685 -16.293 7.330 1.00 44.35 ATOM 599 N ASP A 41 -1.993 -17.450 6.403 1.00 64.14 ATOM 600 H ASP A 41 -1.518 -18.307 6.354 1.00 51.41 ATOM 601 CA ASP A 41 -1.534 -16.335 5.582 1.00 2.05 ATOM 602 HA ASP A 41 -2.202 -15.504 5.749 1.00 3.45 ATOM 603 CB ASP A 41 -0.118 -15.924 5.989 1.00 63.02 ATOM 604 HB2 ASP A 41 0.592 -16.588 5.517 1.00 43.42 ATOM 605 HB3 ASP A 41 0.066 -14.913 5.657 1.00 14.43 ATOM 606 CG ASP A 41 0.095 -15.984 7.489 1.00 74.13 ATOM 607 OD1 ASP A 41 0.166 -14.910 8.121 1.00 41.21 ATOM 608 OD2 ASP A 41 0.190 -17.106 8.030 1.00 3.43 ATOM 609 C ASP A 41 -1.566 -16.700 4.102 1.00 65.43 ATOM 610 O ASP A 41 -0.789 -17.537 3.641 1.00 20.32 ATOM 611 N VAL A 42 -2.470 -16.068 3.361 1.00 42.25 ATOM 612 H VAL A 42 -3.061 -15.411 3.785 1.00 63.23 ATOM 613 CA VAL A 42 -2.603 -16.326 1.932 1.00 72.12 ATOM 614 HA VAL A 42 -1.975 -17.169 1.685 1.00 64.33 ATOM 615 CB VAL A 42 -4.055 -16.680 1.558 1.00 11.45 ATOM 616 HB VAL A 42 -4.690 -15.852 1.841 1.00 64.40 ATOM 617 CG1 VAL A 42 -4.185 -16.888 0.057 1.00 11.24 ATOM 618 HG11 VAL A 42 -4.826 -17.735 -0.134 1.00 73.43 ATOM 619 HG12 VAL A 42 -4.612 -16.004 -0.393 1.00 13.00 ATOM 620 HG13 VAL A 42 -3.209 -17.072 -0.366 1.00 41.25 ATOM 621 CG2 VAL A 42 -4.514 -17.915 2.318 1.00 14.12 ATOM 622 HG21 VAL A 42 -5.555 -17.806 2.587 1.00 23.01 ATOM 623 HG22 VAL A 42 -4.393 -18.787 1.693 1.00 35.43 ATOM 624 HG23 VAL A 42 -3.921 -18.028 3.213 1.00 31.25 ATOM 625 C VAL A 42 -2.158 -15.120 1.112 1.00 72.55 ATOM 626 O VAL A 42 -2.767 -14.052 1.179 1.00 73.41 ATOM 627 N ILE A 43 -1.093 -15.299 0.337 1.00 32.14 ATOM 628 H ILE A 43 -0.651 -16.173 0.327 1.00 70.21 ATOM 629 CA ILE A 43 -0.568 -14.226 -0.497 1.00 63.05 ATOM 630 HA ILE A 43 -1.238 -13.382 -0.416 1.00 61.32 ATOM 631 CB ILE A 43 0.830 -13.782 -0.029 1.00 4.50 ATOM 632 HB ILE A 43 1.542 -14.536 -0.328 1.00 3.35 ATOM 633 CG2 ILE A 43 1.221 -12.471 -0.696 1.00 72.22 ATOM 634 HG21 ILE A 43 0.350 -11.839 -0.785 1.00 12.22 ATOM 635 HG22 ILE A 43 1.969 -11.972 -0.098 1.00 50.25 ATOM 636 HG23 ILE A 43 1.621 -12.673 -1.679 1.00 11.21 ATOM 637 CG1 ILE A 43 0.861 -13.640 1.494 1.00 13.22 ATOM 638 HG12 ILE A 43 1.287 -12.683 1.752 1.00 33.12 ATOM 639 HG13 ILE A 43 -0.150 -13.693 1.873 1.00 22.32 ATOM 640 CD1 ILE A 43 1.674 -14.712 2.185 1.00 44.23 ATOM 641 HD11 ILE A 43 1.207 -14.970 3.124 1.00 42.53 ATOM 642 HD12 ILE A 43 1.724 -15.588 1.555 1.00 42.30 ATOM 643 HD13 ILE A 43 2.673 -14.343 2.369 1.00 71.44 ATOM 644 C ILE A 43 -0.489 -14.655 -1.959 1.00 15.42 ATOM 645 O ILE A 43 -0.063 -15.767 -2.268 1.00 63.33 ATOM 646 N TYR A 44 -0.902 -13.764 -2.854 1.00 15.14 ATOM 647 H TYR A 44 -1.232 -12.894 -2.546 1.00 10.03 ATOM 648 CA TYR A 44 -0.880 -14.050 -4.283 1.00 41.32 ATOM 649 HA TYR A 44 -1.332 -15.019 -4.435 1.00 23.12 ATOM 650 CB TYR A 44 -1.689 -13.000 -5.047 1.00 72.42 ATOM 651 HB2 TYR A 44 -2.725 -13.072 -4.755 1.00 13.44 ATOM 652 HB3 TYR A 44 -1.317 -12.017 -4.799 1.00 24.42 ATOM 653 CG TYR A 44 -1.620 -13.158 -6.549 1.00 43.04 ATOM 654 CD1 TYR A 44 -2.611 -13.842 -7.242 1.00 52.12 ATOM 655 HD1 TYR A 44 -3.440 -14.264 -6.692 1.00 62.33 ATOM 656 CE1 TYR A 44 -2.552 -13.989 -8.615 1.00 23.04 ATOM 657 HE1 TYR A 44 -3.332 -14.524 -9.136 1.00 11.12 ATOM 658 CZ TYR A 44 -1.492 -13.448 -9.313 1.00 74.41 ATOM 659 CE2 TYR A 44 -0.496 -12.765 -8.648 1.00 43.02 ATOM 660 HE2 TYR A 44 0.334 -12.342 -9.195 1.00 70.23 ATOM 661 CD2 TYR A 44 -0.563 -12.624 -7.276 1.00 24.03 ATOM 662 HD2 TYR A 44 0.217 -12.090 -6.752 1.00 13.43 ATOM 663 OH TYR A 44 -1.429 -13.592 -10.680 1.00 64.21 ATOM 664 HH TYR A 44 -2.264 -13.324 -11.069 1.00 74.13 ATOM 665 C TYR A 44 0.552 -14.086 -4.809 1.00 12.01 ATOM 666 O TYR A 44 1.365 -13.217 -4.492 1.00 72.24 ATOM 667 N LYS A 45 0.853 -15.098 -5.615 1.00 65.12 ATOM 668 H LYS A 45 0.162 -15.760 -5.831 1.00 3.51 ATOM 669 CA LYS A 45 2.186 -15.250 -6.188 1.00 54.54 ATOM 670 HA LYS A 45 2.827 -14.506 -5.739 1.00 34.40 ATOM 671 CB LYS A 45 2.742 -16.641 -5.878 1.00 34.11 ATOM 672 HB2 LYS A 45 2.182 -17.373 -6.442 1.00 24.13 ATOM 673 HB3 LYS A 45 3.777 -16.678 -6.184 1.00 63.11 ATOM 674 CG LYS A 45 2.666 -17.012 -4.407 1.00 0.00 ATOM 675 HG2 LYS A 45 1.692 -16.742 -4.026 1.00 62.04 ATOM 676 HG3 LYS A 45 2.811 -18.078 -4.306 1.00 62.31 ATOM 677 CD LYS A 45 3.728 -16.290 -3.595 1.00 22.44 ATOM 678 HD2 LYS A 45 3.998 -16.902 -2.747 1.00 0.05 ATOM 679 HD3 LYS A 45 4.598 -16.130 -4.217 1.00 33.34 ATOM 680 CE LYS A 45 3.227 -14.946 -3.090 1.00 54.15 ATOM 681 HE2 LYS A 45 3.456 -14.191 -3.827 1.00 71.53 ATOM 682 HE3 LYS A 45 2.157 -15.003 -2.955 1.00 75.55 ATOM 683 NZ LYS A 45 3.859 -14.568 -1.796 1.00 51.34 ATOM 684 HZ1 LYS A 45 3.265 -13.874 -1.298 1.00 21.44 ATOM 685 HZ2 LYS A 45 3.971 -15.408 -1.194 1.00 63.54 ATOM 686 HZ3 LYS A 45 4.795 -14.148 -1.965 1.00 44.14 ATOM 687 C LYS A 45 2.157 -15.027 -7.697 1.00 42.12 ATOM 688 O LYS A 45 2.934 -14.237 -8.233 1.00 15.25 ATOM 689 N GLY A 46 1.255 -15.728 -8.378 1.00 25.33 ATOM 690 H GLY A 46 0.662 -16.344 -7.898 1.00 4.43 ATOM 691 CA GLY A 46 1.142 -15.592 -9.818 1.00 42.50 ATOM 692 HA2 GLY A 46 1.119 -14.541 -10.068 1.00 75.42 ATOM 693 HA3 GLY A 46 2.009 -16.042 -10.280 1.00 14.10 ATOM 694 C GLY A 46 -0.105 -16.255 -10.367 1.00 61.42 ATOM 695 O GLY A 46 -0.818 -16.950 -9.642 1.00 64.14 ATOM 696 N PHE A 47 -0.371 -16.041 -11.651 1.00 50.33 ATOM 697 H PHE A 47 0.235 -15.477 -12.177 1.00 60.54 ATOM 698 CA PHE A 47 -1.543 -16.621 -12.297 1.00 24.42 ATOM 699 HA PHE A 47 -1.857 -17.470 -11.710 1.00 23.43 ATOM 700 CB PHE A 47 -2.682 -15.601 -12.347 1.00 22.12 ATOM 701 HB2 PHE A 47 -2.894 -15.260 -11.345 1.00 1.41 ATOM 702 HB3 PHE A 47 -2.376 -14.761 -12.952 1.00 75.11 ATOM 703 CG PHE A 47 -3.954 -16.151 -12.925 1.00 72.21 ATOM 704 CD1 PHE A 47 -4.488 -17.339 -12.453 1.00 73.44 ATOM 705 HD1 PHE A 47 -3.980 -17.871 -11.661 1.00 33.30 ATOM 706 CE1 PHE A 47 -5.659 -17.848 -12.983 1.00 73.21 ATOM 707 HE1 PHE A 47 -6.064 -18.776 -12.606 1.00 51.24 ATOM 708 CZ PHE A 47 -6.309 -17.170 -13.996 1.00 1.14 ATOM 709 HZ PHE A 47 -7.224 -17.565 -14.410 1.00 71.24 ATOM 710 CE2 PHE A 47 -5.787 -15.984 -14.474 1.00 52.12 ATOM 711 HE2 PHE A 47 -6.293 -15.452 -15.266 1.00 51.20 ATOM 712 CD2 PHE A 47 -4.616 -15.480 -13.941 1.00 22.20 ATOM 713 HD2 PHE A 47 -4.209 -14.553 -14.317 1.00 63.21 ATOM 714 C PHE A 47 -1.207 -17.096 -13.708 1.00 12.42 ATOM 715 O PHE A 47 -0.965 -16.287 -14.604 1.00 33.54 ATOM 716 N GLU A 48 -1.194 -18.412 -13.896 1.00 54.51 ATOM 717 H GLU A 48 -1.396 -19.005 -13.142 1.00 43.44 ATOM 718 CA GLU A 48 -0.887 -18.993 -15.197 1.00 72.44 ATOM 719 HA GLU A 48 -1.169 -18.278 -15.955 1.00 74.33 ATOM 720 CB GLU A 48 0.612 -19.275 -15.314 1.00 22.23 ATOM 721 HB2 GLU A 48 0.995 -19.532 -14.337 1.00 32.40 ATOM 722 HB3 GLU A 48 0.758 -20.113 -15.979 1.00 73.32 ATOM 723 CG GLU A 48 1.413 -18.099 -15.846 1.00 41.04 ATOM 724 HG2 GLU A 48 0.828 -17.593 -16.600 1.00 21.22 ATOM 725 HG3 GLU A 48 1.615 -17.419 -15.032 1.00 55.30 ATOM 726 CD GLU A 48 2.732 -18.523 -16.462 1.00 45.41 ATOM 727 OE1 GLU A 48 2.710 -19.332 -17.413 1.00 30.43 ATOM 728 OE2 GLU A 48 3.787 -18.045 -15.994 1.00 31.13 ATOM 729 C GLU A 48 -1.676 -20.281 -15.418 1.00 14.32 ATOM 730 O GLU A 48 -1.825 -21.094 -14.506 1.00 32.13 ATOM 731 N ASP A 49 -2.180 -20.458 -16.634 1.00 54.41 ATOM 732 H ASP A 49 -2.028 -19.773 -17.319 1.00 24.10 ATOM 733 CA ASP A 49 -2.954 -21.646 -16.976 1.00 12.52 ATOM 734 HA ASP A 49 -3.257 -21.559 -18.008 1.00 42.43 ATOM 735 CB ASP A 49 -2.098 -22.902 -16.813 1.00 62.31 ATOM 736 HB2 ASP A 49 -1.982 -23.118 -15.761 1.00 13.22 ATOM 737 HB3 ASP A 49 -2.594 -23.733 -17.294 1.00 44.51 ATOM 738 CG ASP A 49 -0.719 -22.746 -17.424 1.00 71.51 ATOM 739 OD1 ASP A 49 -0.636 -22.417 -18.626 1.00 11.10 ATOM 740 OD2 ASP A 49 0.277 -22.953 -16.700 1.00 70.21 ATOM 741 C ASP A 49 -4.203 -21.750 -16.105 1.00 42.45 ATOM 742 O ASP A 49 -4.636 -22.846 -15.752 1.00 41.51 ATOM 743 N GLY A 50 -4.777 -20.600 -15.762 1.00 65.23 ATOM 744 H GLY A 50 -4.387 -19.756 -16.073 1.00 61.34 ATOM 745 CA GLY A 50 -5.969 -20.584 -14.935 1.00 62.22 ATOM 746 HA2 GLY A 50 -6.350 -19.575 -14.891 1.00 42.23 ATOM 747 HA3 GLY A 50 -6.715 -21.221 -15.387 1.00 53.34 ATOM 748 C GLY A 50 -5.702 -21.070 -13.524 1.00 73.13 ATOM 749 O GLY A 50 -6.634 -21.291 -12.751 1.00 33.34 ATOM 750 N ILE A 51 -4.428 -21.238 -13.189 1.00 64.11 ATOM 751 H ILE A 51 -3.730 -21.045 -13.849 1.00 71.04 ATOM 752 CA ILE A 51 -4.042 -21.702 -11.862 1.00 41.40 ATOM 753 HA ILE A 51 -4.925 -22.090 -11.375 1.00 50.42 ATOM 754 CB ILE A 51 -2.997 -22.830 -11.942 1.00 22.04 ATOM 755 HB ILE A 51 -2.097 -22.427 -12.381 1.00 11.25 ATOM 756 CG2 ILE A 51 -2.658 -23.337 -10.548 1.00 23.12 ATOM 757 HG21 ILE A 51 -2.180 -22.549 -9.985 1.00 25.34 ATOM 758 HG22 ILE A 51 -3.564 -23.640 -10.045 1.00 30.23 ATOM 759 HG23 ILE A 51 -1.989 -24.182 -10.625 1.00 10.42 ATOM 760 CG1 ILE A 51 -3.513 -23.972 -12.819 1.00 32.21 ATOM 761 HG12 ILE A 51 -3.661 -23.608 -13.823 1.00 53.12 ATOM 762 HG13 ILE A 51 -2.780 -24.765 -12.833 1.00 24.43 ATOM 763 CD1 ILE A 51 -4.823 -24.558 -12.340 1.00 10.44 ATOM 764 HD11 ILE A 51 -5.626 -24.208 -12.972 1.00 31.44 ATOM 765 HD12 ILE A 51 -4.773 -25.636 -12.383 1.00 51.54 ATOM 766 HD13 ILE A 51 -5.005 -24.247 -11.321 1.00 51.23 ATOM 767 C ILE A 51 -3.478 -20.560 -11.023 1.00 41.23 ATOM 768 O ILE A 51 -2.383 -20.064 -11.287 1.00 5.40 ATOM 769 N VAL A 52 -4.233 -20.148 -10.010 1.00 32.01 ATOM 770 H VAL A 52 -5.097 -20.583 -9.850 1.00 3.30 ATOM 771 CA VAL A 52 -3.808 -19.066 -9.130 1.00 22.45 ATOM 772 HA VAL A 52 -3.347 -18.302 -9.738 1.00 61.12 ATOM 773 CB VAL A 52 -5.006 -18.440 -8.391 1.00 44.44 ATOM 774 HB VAL A 52 -5.341 -19.135 -7.636 1.00 4.34 ATOM 775 CG1 VAL A 52 -4.592 -17.149 -7.701 1.00 25.11 ATOM 776 HG11 VAL A 52 -4.665 -16.328 -8.398 1.00 53.14 ATOM 777 HG12 VAL A 52 -5.243 -16.966 -6.859 1.00 71.21 ATOM 778 HG13 VAL A 52 -3.572 -17.237 -7.355 1.00 12.12 ATOM 779 CG2 VAL A 52 -6.155 -18.192 -9.356 1.00 74.53 ATOM 780 HG21 VAL A 52 -6.527 -17.187 -9.224 1.00 30.15 ATOM 781 HG22 VAL A 52 -5.807 -18.316 -10.371 1.00 21.41 ATOM 782 HG23 VAL A 52 -6.949 -18.898 -9.159 1.00 63.43 ATOM 783 C VAL A 52 -2.794 -19.560 -8.103 1.00 40.43 ATOM 784 O VAL A 52 -3.138 -20.301 -7.184 1.00 35.42 ATOM 785 N GLN A 53 -1.543 -19.142 -8.267 1.00 50.34 ATOM 786 H GLN A 53 -1.331 -18.552 -9.020 1.00 0.53 ATOM 787 CA GLN A 53 -0.479 -19.542 -7.355 1.00 4.44 ATOM 788 HA GLN A 53 -0.647 -20.572 -7.081 1.00 64.20 ATOM 789 CB GLN A 53 0.883 -19.426 -8.043 1.00 14.53 ATOM 790 HB2 GLN A 53 1.259 -18.423 -7.902 1.00 63.44 ATOM 791 HB3 GLN A 53 1.565 -20.126 -7.584 1.00 42.32 ATOM 792 CG GLN A 53 0.837 -19.713 -9.535 1.00 34.43 ATOM 793 HG2 GLN A 53 0.223 -18.965 -10.014 1.00 74.40 ATOM 794 HG3 GLN A 53 1.841 -19.660 -9.929 1.00 75.23 ATOM 795 CD GLN A 53 0.264 -21.082 -9.848 1.00 11.33 ATOM 796 OE1 GLN A 53 0.029 -21.889 -8.949 1.00 32.55 ATOM 797 NE2 GLN A 53 0.036 -21.350 -11.128 1.00 52.51 ATOM 798 HE21 GLN A 53 0.249 -20.658 -11.790 1.00 74.11 ATOM 799 HE22 GLN A 53 -0.333 -22.226 -11.359 1.00 32.50 ATOM 800 C GLN A 53 -0.497 -18.689 -6.090 1.00 42.13 ATOM 801 O GLN A 53 -0.080 -17.530 -6.104 1.00 42.13 ATOM 802 N LEU A 54 -0.983 -19.269 -4.998 1.00 63.05 ATOM 803 H LEU A 54 -1.300 -20.194 -5.049 1.00 61.40 ATOM 804 CA LEU A 54 -1.056 -18.562 -3.724 1.00 63.14 ATOM 805 HA LEU A 54 -0.650 -17.572 -3.871 1.00 64.41 ATOM 806 CB LEU A 54 -2.511 -18.441 -3.268 1.00 62.44 ATOM 807 HB2 LEU A 54 -2.807 -19.392 -2.852 1.00 63.02 ATOM 808 HB3 LEU A 54 -2.553 -17.684 -2.498 1.00 75.24 ATOM 809 CG LEU A 54 -3.525 -18.068 -4.351 1.00 24.34 ATOM 810 HG LEU A 54 -3.405 -18.736 -5.193 1.00 32.34 ATOM 811 CD1 LEU A 54 -4.944 -18.222 -3.828 1.00 34.41 ATOM 812 HD11 LEU A 54 -5.138 -19.263 -3.613 1.00 2.24 ATOM 813 HD12 LEU A 54 -5.061 -17.640 -2.926 1.00 30.23 ATOM 814 HD13 LEU A 54 -5.643 -17.873 -4.574 1.00 64.53 ATOM 815 CD2 LEU A 54 -3.285 -16.647 -4.838 1.00 52.14 ATOM 816 HD21 LEU A 54 -4.187 -16.267 -5.296 1.00 4.30 ATOM 817 HD22 LEU A 54 -3.014 -16.020 -4.002 1.00 32.13 ATOM 818 HD23 LEU A 54 -2.485 -16.645 -5.564 1.00 21.15 ATOM 819 C LEU A 54 -0.234 -19.277 -2.657 1.00 20.51 ATOM 820 O LEU A 54 -0.163 -20.506 -2.632 1.00 62.43 ATOM 821 N LYS A 55 0.384 -18.500 -1.774 1.00 20.31 ATOM 822 H LYS A 55 0.289 -17.527 -1.845 1.00 42.14 ATOM 823 CA LYS A 55 1.198 -19.058 -0.701 1.00 23.22 ATOM 824 HA LYS A 55 1.528 -20.038 -1.010 1.00 23.41 ATOM 825 CB LYS A 55 2.423 -18.176 -0.451 1.00 4.31 ATOM 826 HB2 LYS A 55 2.633 -17.610 -1.346 1.00 42.25 ATOM 827 HB3 LYS A 55 2.200 -17.490 0.354 1.00 51.02 ATOM 828 CG LYS A 55 3.671 -18.958 -0.078 1.00 34.14 ATOM 829 HG2 LYS A 55 3.403 -19.728 0.631 1.00 3.43 ATOM 830 HG3 LYS A 55 4.079 -19.413 -0.969 1.00 21.12 ATOM 831 CD LYS A 55 4.726 -18.061 0.546 1.00 0.54 ATOM 832 HD2 LYS A 55 5.672 -18.582 0.553 1.00 53.33 ATOM 833 HD3 LYS A 55 4.814 -17.159 -0.043 1.00 53.14 ATOM 834 CE LYS A 55 4.364 -17.684 1.975 1.00 54.22 ATOM 835 HE2 LYS A 55 3.407 -17.185 1.970 1.00 51.52 ATOM 836 HE3 LYS A 55 4.296 -18.586 2.565 1.00 53.04 ATOM 837 NZ LYS A 55 5.379 -16.781 2.585 1.00 54.12 ATOM 838 HZ1 LYS A 55 6.284 -16.867 2.079 1.00 34.11 ATOM 839 HZ2 LYS A 55 5.057 -15.793 2.531 1.00 33.31 ATOM 840 HZ3 LYS A 55 5.526 -17.032 3.583 1.00 25.32 ATOM 841 C LYS A 55 0.387 -19.195 0.583 1.00 14.24 ATOM 842 O LYS A 55 -0.024 -18.198 1.179 1.00 33.12 ATOM 843 N LEU A 56 0.160 -20.434 1.006 1.00 40.24 ATOM 844 H LEU A 56 0.513 -21.188 0.489 1.00 53.52 ATOM 845 CA LEU A 56 -0.602 -20.701 2.221 1.00 44.22 ATOM 846 HA LEU A 56 -1.238 -19.849 2.407 1.00 52.43 ATOM 847 CB LEU A 56 -1.474 -21.944 2.037 1.00 43.10 ATOM 848 HB2 LEU A 56 -1.037 -22.541 1.252 1.00 64.14 ATOM 849 HB3 LEU A 56 -1.454 -22.500 2.963 1.00 34.43 ATOM 850 CG LEU A 56 -2.937 -21.689 1.672 1.00 22.54 ATOM 851 HG LEU A 56 -3.406 -22.629 1.416 1.00 31.42 ATOM 852 CD1 LEU A 56 -3.687 -21.099 2.856 1.00 2.40 ATOM 853 HD11 LEU A 56 -3.118 -20.279 3.270 1.00 22.52 ATOM 854 HD12 LEU A 56 -4.650 -20.738 2.528 1.00 55.12 ATOM 855 HD13 LEU A 56 -3.825 -21.859 3.611 1.00 41.24 ATOM 856 CD2 LEU A 56 -3.033 -20.769 0.464 1.00 31.13 ATOM 857 HD21 LEU A 56 -4.072 -20.612 0.213 1.00 24.41 ATOM 858 HD22 LEU A 56 -2.572 -19.821 0.697 1.00 42.33 ATOM 859 HD23 LEU A 56 -2.524 -21.221 -0.374 1.00 71.21 ATOM 860 C LEU A 56 0.328 -20.890 3.415 1.00 11.24 ATOM 861 O LEU A 56 1.409 -21.463 3.287 1.00 4.21 ATOM 862 N GLN A 57 -0.103 -20.406 4.576 1.00 22.11 ATOM 863 H GLN A 57 -0.974 -19.960 4.614 1.00 3.33 ATOM 864 CA GLN A 57 0.691 -20.524 5.794 1.00 52.43 ATOM 865 HA GLN A 57 1.412 -21.313 5.644 1.00 11.23 ATOM 866 CB GLN A 57 1.435 -19.216 6.071 1.00 60.23 ATOM 867 HB2 GLN A 57 0.712 -18.432 6.237 1.00 75.23 ATOM 868 HB3 GLN A 57 2.033 -19.338 6.962 1.00 72.21 ATOM 869 CG GLN A 57 2.353 -18.787 4.937 1.00 14.44 ATOM 870 HG2 GLN A 57 1.875 -19.018 3.997 1.00 53.21 ATOM 871 HG3 GLN A 57 2.513 -17.721 5.006 1.00 52.31 ATOM 872 CD GLN A 57 3.698 -19.483 4.980 1.00 62.42 ATOM 873 OE1 GLN A 57 4.603 -19.068 5.705 1.00 51.15 ATOM 874 NE2 GLN A 57 3.838 -20.550 4.201 1.00 34.13 ATOM 875 HE21 GLN A 57 3.074 -20.823 3.649 1.00 2.34 ATOM 876 HE22 GLN A 57 4.697 -21.019 4.208 1.00 30.13 ATOM 877 C GLN A 57 -0.191 -20.883 6.985 1.00 24.13 ATOM 878 O GLN A 57 -1.378 -20.564 7.010 1.00 14.13 ATOM 879 N GLY A 58 0.400 -21.550 7.972 1.00 20.42 ATOM 880 H GLY A 58 1.350 -21.778 7.898 1.00 65.13 ATOM 881 CA GLY A 58 -0.347 -21.943 9.153 1.00 4.21 ATOM 882 HA2 GLY A 58 0.229 -21.688 10.031 1.00 54.24 ATOM 883 HA3 GLY A 58 -1.278 -21.396 9.174 1.00 30.12 ATOM 884 C GLY A 58 -0.651 -23.428 9.180 1.00 41.51 ATOM 885 O GLY A 58 0.140 -24.239 8.699 1.00 51.14 ATOM 886 N SER A 59 -1.799 -23.785 9.746 1.00 55.44 ATOM 887 H SER A 59 -2.388 -23.091 10.111 1.00 23.04 ATOM 888 CA SER A 59 -2.204 -25.183 9.838 1.00 2.44 ATOM 889 HA SER A 59 -1.333 -25.762 10.106 1.00 61.44 ATOM 890 CB SER A 59 -3.270 -25.356 10.922 1.00 24.31 ATOM 891 HB2 SER A 59 -3.831 -26.258 10.730 1.00 50.20 ATOM 892 HB3 SER A 59 -2.789 -25.430 11.887 1.00 30.00 ATOM 893 OG SER A 59 -4.163 -24.257 10.939 1.00 12.35 ATOM 894 HG SER A 59 -5.052 -24.563 10.746 1.00 71.20 ATOM 895 C SER A 59 -2.737 -25.684 8.500 1.00 40.13 ATOM 896 O SER A 59 -2.532 -26.841 8.132 1.00 61.25 ATOM 897 N CYS A 60 -3.422 -24.805 7.777 1.00 62.04 ATOM 898 H CYS A 60 -3.552 -23.898 8.123 1.00 10.33 ATOM 899 CA CYS A 60 -3.986 -25.157 6.478 1.00 31.34 ATOM 900 HA CYS A 60 -4.754 -25.898 6.642 1.00 54.41 ATOM 901 CB CYS A 60 -4.612 -23.927 5.820 1.00 10.13 ATOM 902 HB2 CYS A 60 -5.254 -23.433 6.535 1.00 71.02 ATOM 903 HB3 CYS A 60 -3.826 -23.248 5.523 1.00 33.14 ATOM 904 SG CYS A 60 -5.605 -24.298 4.355 1.00 2.14 ATOM 905 HG CYS A 60 -6.058 -25.537 4.472 1.00 2.10 ATOM 906 C CYS A 60 -2.919 -25.750 5.565 1.00 62.55 ATOM 907 O CYS A 60 -3.197 -26.646 4.766 1.00 24.23 ATOM 908 N THR A 61 -1.696 -25.244 5.685 1.00 5.12 ATOM 909 H THR A 61 -1.537 -24.532 6.339 1.00 2.32 ATOM 910 CA THR A 61 -0.587 -25.721 4.869 1.00 62.05 ATOM 911 HA THR A 61 -0.998 -26.149 3.966 1.00 64.04 ATOM 912 CB THR A 61 0.356 -24.569 4.472 1.00 14.22 ATOM 913 HB THR A 61 -0.225 -23.804 3.976 1.00 3.22 ATOM 914 OG1 THR A 61 1.363 -25.047 3.574 1.00 41.20 ATOM 915 HG1 THR A 61 1.943 -24.322 3.329 1.00 43.12 ATOM 916 CG2 THR A 61 1.013 -23.960 5.702 1.00 54.13 ATOM 917 HG21 THR A 61 1.775 -23.260 5.393 1.00 24.41 ATOM 918 HG22 THR A 61 0.268 -23.444 6.290 1.00 71.12 ATOM 919 HG23 THR A 61 1.461 -24.743 6.295 1.00 0.23 ATOM 920 C THR A 61 0.216 -26.790 5.602 1.00 40.44 ATOM 921 O THR A 61 1.420 -26.930 5.388 1.00 22.33 ATOM 922 N SER A 62 -0.459 -27.541 6.466 1.00 65.33 ATOM 923 H SER A 62 -1.417 -27.381 6.592 1.00 53.42 ATOM 924 CA SER A 62 0.193 -28.596 7.233 1.00 25.00 ATOM 925 HA SER A 62 1.259 -28.424 7.195 1.00 53.51 ATOM 926 CB SER A 62 -0.266 -28.553 8.692 1.00 71.24 ATOM 927 HB2 SER A 62 -0.386 -27.525 8.999 1.00 62.44 ATOM 928 HB3 SER A 62 -1.211 -29.069 8.784 1.00 60.14 ATOM 929 OG SER A 62 0.680 -29.177 9.543 1.00 52.22 ATOM 930 HG SER A 62 0.439 -30.097 9.670 1.00 74.32 ATOM 931 C SER A 62 -0.105 -29.967 6.634 1.00 22.10 ATOM 932 O SER A 62 0.778 -30.821 6.541 1.00 73.24 ATOM 933 N CYS A 63 -1.354 -30.170 6.230 1.00 22.01 ATOM 934 H CYS A 63 -2.012 -29.451 6.331 1.00 72.12 ATOM 935 CA CYS A 63 -1.770 -31.438 5.641 1.00 54.55 ATOM 936 HA CYS A 63 -0.963 -32.143 5.769 1.00 54.23 ATOM 937 CB CYS A 63 -3.015 -31.970 6.352 1.00 71.01 ATOM 938 HB2 CYS A 63 -3.578 -31.138 6.747 1.00 14.44 ATOM 939 HB3 CYS A 63 -3.627 -32.504 5.640 1.00 43.33 ATOM 940 SG CYS A 63 -2.658 -33.092 7.724 1.00 1.01 ATOM 941 HG CYS A 63 -3.744 -33.174 8.478 1.00 63.44 ATOM 942 C CYS A 63 -2.051 -31.278 4.150 1.00 40.41 ATOM 943 O CYS A 63 -2.272 -30.175 3.650 1.00 52.44 ATOM 944 N PRO A 64 -2.040 -32.404 3.421 1.00 15.24 ATOM 945 CA PRO A 64 -2.291 -32.415 1.977 1.00 2.31 ATOM 946 HA PRO A 64 -1.640 -31.728 1.456 1.00 3.24 ATOM 947 CB PRO A 64 -1.952 -33.851 1.569 1.00 15.33 ATOM 948 HB2 PRO A 64 -2.616 -34.168 0.777 1.00 63.31 ATOM 949 HB3 PRO A 64 -0.928 -33.901 1.231 1.00 55.11 ATOM 950 CG PRO A 64 -2.157 -34.654 2.807 1.00 61.20 ATOM 951 HG2 PRO A 64 -3.192 -34.951 2.885 1.00 24.32 ATOM 952 HG3 PRO A 64 -1.516 -35.523 2.790 1.00 22.12 ATOM 953 CD PRO A 64 -1.784 -33.753 3.952 1.00 70.42 ATOM 954 HD2 PRO A 64 -2.408 -33.956 4.810 1.00 41.52 ATOM 955 HD3 PRO A 64 -0.741 -33.876 4.204 1.00 0.10 ATOM 956 C PRO A 64 -3.742 -32.092 1.638 1.00 71.51 ATOM 957 O PRO A 64 -4.018 -31.262 0.772 1.00 65.11 ATOM 958 N SER A 65 -4.667 -32.754 2.326 1.00 21.30 ATOM 959 H SER A 65 -4.384 -33.404 3.004 1.00 54.14 ATOM 960 CA SER A 65 -6.091 -32.540 2.095 1.00 63.41 ATOM 961 HA SER A 65 -6.251 -32.498 1.028 1.00 44.12 ATOM 962 CB SER A 65 -6.903 -33.700 2.674 1.00 21.23 ATOM 963 HB2 SER A 65 -7.904 -33.671 2.273 1.00 73.13 ATOM 964 HB3 SER A 65 -6.433 -34.635 2.404 1.00 35.10 ATOM 965 OG SER A 65 -6.975 -33.617 4.087 1.00 2.31 ATOM 966 HG SER A 65 -7.605 -34.262 4.415 1.00 73.45 ATOM 967 C SER A 65 -6.550 -31.224 2.714 1.00 2.21 ATOM 968 O SER A 65 -7.450 -30.562 2.197 1.00 61.31 ATOM 969 N SER A 66 -5.924 -30.850 3.826 1.00 50.03 ATOM 970 H SER A 66 -5.215 -31.420 4.189 1.00 25.33 ATOM 971 CA SER A 66 -6.270 -29.615 4.519 1.00 41.40 ATOM 972 HA SER A 66 -7.294 -29.697 4.852 1.00 2.10 ATOM 973 CB SER A 66 -5.365 -29.417 5.736 1.00 25.53 ATOM 974 HB2 SER A 66 -4.348 -29.662 5.469 1.00 42.20 ATOM 975 HB3 SER A 66 -5.415 -28.387 6.056 1.00 51.42 ATOM 976 OG SER A 66 -5.767 -30.249 6.811 1.00 64.21 ATOM 977 HG SER A 66 -6.711 -30.151 6.956 1.00 25.20 ATOM 978 C SER A 66 -6.152 -28.415 3.583 1.00 24.25 ATOM 979 O SER A 66 -6.965 -27.493 3.634 1.00 55.53 ATOM 980 N ILE A 67 -5.133 -28.436 2.731 1.00 25.11 ATOM 981 H ILE A 67 -4.518 -29.199 2.739 1.00 20.12 ATOM 982 CA ILE A 67 -4.908 -27.352 1.783 1.00 4.24 ATOM 983 HA ILE A 67 -4.912 -26.422 2.334 1.00 71.00 ATOM 984 CB ILE A 67 -3.545 -27.492 1.080 1.00 24.23 ATOM 985 HB ILE A 67 -3.534 -28.432 0.549 1.00 3.40 ATOM 986 CG2 ILE A 67 -3.353 -26.373 0.068 1.00 72.15 ATOM 987 HG21 ILE A 67 -2.298 -26.181 -0.061 1.00 53.42 ATOM 988 HG22 ILE A 67 -3.784 -26.666 -0.879 1.00 22.34 ATOM 989 HG23 ILE A 67 -3.842 -25.478 0.423 1.00 23.15 ATOM 990 CG1 ILE A 67 -2.412 -27.486 2.109 1.00 33.24 ATOM 991 HG12 ILE A 67 -2.186 -26.467 2.381 1.00 71.14 ATOM 992 HG13 ILE A 67 -2.733 -28.026 2.989 1.00 43.21 ATOM 993 CD1 ILE A 67 -1.137 -28.127 1.608 1.00 31.35 ATOM 994 HD11 ILE A 67 -1.226 -29.202 1.671 1.00 3.22 ATOM 995 HD12 ILE A 67 -0.969 -27.839 0.581 1.00 23.33 ATOM 996 HD13 ILE A 67 -0.306 -27.799 2.215 1.00 14.43 ATOM 997 C ILE A 67 -6.008 -27.306 0.729 1.00 15.11 ATOM 998 O ILE A 67 -6.410 -26.231 0.283 1.00 42.31 ATOM 999 N ILE A 68 -6.494 -28.479 0.337 1.00 45.02 ATOM 1000 H ILE A 68 -6.133 -29.301 0.729 1.00 2.13 ATOM 1001 CA ILE A 68 -7.550 -28.572 -0.663 1.00 34.33 ATOM 1002 HA ILE A 68 -7.199 -28.093 -1.565 1.00 2.42 ATOM 1003 CB ILE A 68 -7.885 -30.039 -0.993 1.00 13.04 ATOM 1004 HB ILE A 68 -8.346 -30.484 -0.124 1.00 1.11 ATOM 1005 CG2 ILE A 68 -8.878 -30.110 -2.143 1.00 43.35 ATOM 1006 HG21 ILE A 68 -8.416 -30.602 -2.987 1.00 53.40 ATOM 1007 HG22 ILE A 68 -9.749 -30.668 -1.834 1.00 10.43 ATOM 1008 HG23 ILE A 68 -9.172 -29.110 -2.427 1.00 13.03 ATOM 1009 CG1 ILE A 68 -6.610 -30.812 -1.334 1.00 4.13 ATOM 1010 HG12 ILE A 68 -6.126 -30.342 -2.175 1.00 62.34 ATOM 1011 HG13 ILE A 68 -5.945 -30.788 -0.482 1.00 62.02 ATOM 1012 CD1 ILE A 68 -6.858 -32.261 -1.690 1.00 51.21 ATOM 1013 HD11 ILE A 68 -6.237 -32.895 -1.074 1.00 54.41 ATOM 1014 HD12 ILE A 68 -7.897 -32.500 -1.520 1.00 74.22 ATOM 1015 HD13 ILE A 68 -6.617 -32.422 -2.730 1.00 61.24 ATOM 1016 C ILE A 68 -8.817 -27.867 -0.191 1.00 33.13 ATOM 1017 O ILE A 68 -9.574 -27.322 -0.994 1.00 55.34 ATOM 1018 N THR A 69 -9.042 -27.880 1.120 1.00 51.24 ATOM 1019 H THR A 69 -8.402 -28.331 1.709 1.00 41.32 ATOM 1020 CA THR A 69 -10.217 -27.241 1.700 1.00 64.22 ATOM 1021 HA THR A 69 -11.092 -27.757 1.332 1.00 12.54 ATOM 1022 CB THR A 69 -10.207 -27.339 3.237 1.00 15.01 ATOM 1023 HB THR A 69 -9.307 -26.869 3.607 1.00 34.11 ATOM 1024 OG1 THR A 69 -10.217 -28.713 3.641 1.00 40.24 ATOM 1025 HG1 THR A 69 -9.452 -28.890 4.193 1.00 45.41 ATOM 1026 CG2 THR A 69 -11.410 -26.622 3.832 1.00 30.00 ATOM 1027 HG21 THR A 69 -11.075 -25.764 4.396 1.00 41.24 ATOM 1028 HG22 THR A 69 -12.065 -26.297 3.037 1.00 32.42 ATOM 1029 HG23 THR A 69 -11.944 -27.296 4.486 1.00 43.12 ATOM 1030 C THR A 69 -10.301 -25.774 1.296 1.00 45.32 ATOM 1031 O THR A 69 -11.340 -25.306 0.828 1.00 64.54 ATOM 1032 N LEU A 70 -9.201 -25.051 1.479 1.00 51.13 ATOM 1033 H LEU A 70 -8.404 -25.478 1.855 1.00 34.55 ATOM 1034 CA LEU A 70 -9.150 -23.635 1.132 1.00 10.20 ATOM 1035 HA LEU A 70 -10.065 -23.176 1.477 1.00 60.34 ATOM 1036 CB LEU A 70 -7.964 -22.962 1.825 1.00 23.31 ATOM 1037 HB2 LEU A 70 -7.340 -23.739 2.240 1.00 45.13 ATOM 1038 HB3 LEU A 70 -7.408 -22.419 1.074 1.00 0.42 ATOM 1039 CG LEU A 70 -8.309 -21.988 2.952 1.00 43.45 ATOM 1040 HG LEU A 70 -7.393 -21.616 3.391 1.00 50.04 ATOM 1041 CD1 LEU A 70 -9.085 -20.798 2.409 1.00 42.32 ATOM 1042 HD11 LEU A 70 -9.313 -20.962 1.366 1.00 3.10 ATOM 1043 HD12 LEU A 70 -10.004 -20.684 2.965 1.00 42.55 ATOM 1044 HD13 LEU A 70 -8.489 -19.903 2.510 1.00 10.35 ATOM 1045 CD2 LEU A 70 -9.103 -22.692 4.042 1.00 62.21 ATOM 1046 HD21 LEU A 70 -10.159 -22.536 3.877 1.00 45.25 ATOM 1047 HD22 LEU A 70 -8.887 -23.750 4.017 1.00 35.24 ATOM 1048 HD23 LEU A 70 -8.826 -22.291 5.005 1.00 1.34 ATOM 1049 C LEU A 70 -9.045 -23.447 -0.378 1.00 64.30 ATOM 1050 O LEU A 70 -9.742 -22.618 -0.962 1.00 54.10 ATOM 1051 N LYS A 71 -8.169 -24.225 -1.006 1.00 1.22 ATOM 1052 H LYS A 71 -7.641 -24.867 -0.485 1.00 73.15 ATOM 1053 CA LYS A 71 -7.973 -24.148 -2.449 1.00 35.13 ATOM 1054 HA LYS A 71 -7.522 -23.193 -2.672 1.00 61.40 ATOM 1055 CB LYS A 71 -7.037 -25.264 -2.917 1.00 71.13 ATOM 1056 HB2 LYS A 71 -7.386 -26.203 -2.514 1.00 23.33 ATOM 1057 HB3 LYS A 71 -7.067 -25.313 -3.996 1.00 45.24 ATOM 1058 CG LYS A 71 -5.593 -25.067 -2.488 1.00 74.04 ATOM 1059 HG2 LYS A 71 -5.470 -24.058 -2.123 1.00 33.30 ATOM 1060 HG3 LYS A 71 -5.363 -25.768 -1.699 1.00 70.50 ATOM 1061 CD LYS A 71 -4.633 -25.292 -3.644 1.00 43.50 ATOM 1062 HD2 LYS A 71 -4.921 -24.658 -4.469 1.00 51.52 ATOM 1063 HD3 LYS A 71 -3.632 -25.036 -3.324 1.00 34.21 ATOM 1064 CE LYS A 71 -4.649 -26.740 -4.109 1.00 3.32 ATOM 1065 HE2 LYS A 71 -5.673 -27.077 -4.159 1.00 43.55 ATOM 1066 HE3 LYS A 71 -4.203 -26.794 -5.091 1.00 51.51 ATOM 1067 NZ LYS A 71 -3.892 -27.628 -3.184 1.00 4.44 ATOM 1068 HZ1 LYS A 71 -3.699 -28.541 -3.642 1.00 73.14 ATOM 1069 HZ2 LYS A 71 -2.987 -27.185 -2.924 1.00 43.11 ATOM 1070 HZ3 LYS A 71 -4.444 -27.796 -2.318 1.00 45.12 ATOM 1071 C LYS A 71 -9.306 -24.246 -3.184 1.00 52.12 ATOM 1072 O LYS A 71 -9.501 -23.614 -4.222 1.00 22.43 ATOM 1073 N ASN A 72 -10.221 -25.041 -2.638 1.00 51.35 ATOM 1074 H ASN A 72 -10.007 -25.518 -1.810 1.00 30.30 ATOM 1075 CA ASN A 72 -11.536 -25.220 -3.243 1.00 32.00 ATOM 1076 HA ASN A 72 -11.393 -25.431 -4.292 1.00 43.50 ATOM 1077 CB ASN A 72 -12.262 -26.400 -2.594 1.00 14.35 ATOM 1078 HB2 ASN A 72 -11.953 -26.481 -1.562 1.00 21.23 ATOM 1079 HB3 ASN A 72 -13.327 -26.226 -2.633 1.00 52.31 ATOM 1080 CG ASN A 72 -11.964 -27.715 -3.287 1.00 54.12 ATOM 1081 OD1 ASN A 72 -11.625 -27.743 -4.470 1.00 55.44 ATOM 1082 ND2 ASN A 72 -12.090 -28.813 -2.552 1.00 31.43 ATOM 1083 HD21 ASN A 72 -12.364 -28.715 -1.616 1.00 31.43 ATOM 1084 HD22 ASN A 72 -11.903 -29.677 -2.975 1.00 22.21 ATOM 1085 C ASN A 72 -12.376 -23.953 -3.105 1.00 65.51 ATOM 1086 O ASN A 72 -12.974 -23.484 -4.072 1.00 62.33 ATOM 1087 N GLY A 73 -12.414 -23.404 -1.895 1.00 30.12 ATOM 1088 H GLY A 73 -11.917 -23.822 -1.161 1.00 21.23 ATOM 1089 CA GLY A 73 -13.182 -22.197 -1.652 1.00 41.12 ATOM 1090 HA2 GLY A 73 -14.199 -22.359 -1.975 1.00 73.52 ATOM 1091 HA3 GLY A 73 -13.180 -21.990 -0.592 1.00 11.10 ATOM 1092 C GLY A 73 -12.620 -20.995 -2.386 1.00 31.24 ATOM 1093 O GLY A 73 -13.367 -20.107 -2.799 1.00 64.52 ATOM 1094 N ILE A 74 -11.301 -20.965 -2.546 1.00 34.31 ATOM 1095 H ILE A 74 -10.760 -21.702 -2.194 1.00 32.20 ATOM 1096 CA ILE A 74 -10.641 -19.863 -3.234 1.00 2.03 ATOM 1097 HA ILE A 74 -10.870 -18.952 -2.700 1.00 14.01 ATOM 1098 CB ILE A 74 -9.111 -20.044 -3.248 1.00 74.11 ATOM 1099 HB ILE A 74 -8.889 -21.007 -3.682 1.00 54.25 ATOM 1100 CG2 ILE A 74 -8.459 -18.974 -4.110 1.00 54.44 ATOM 1101 HG21 ILE A 74 -8.783 -19.090 -5.134 1.00 41.33 ATOM 1102 HG22 ILE A 74 -8.747 -17.997 -3.750 1.00 52.25 ATOM 1103 HG23 ILE A 74 -7.385 -19.074 -4.058 1.00 74.45 ATOM 1104 CG1 ILE A 74 -8.557 -19.998 -1.823 1.00 31.43 ATOM 1105 HG12 ILE A 74 -8.329 -18.976 -1.564 1.00 72.43 ATOM 1106 HG13 ILE A 74 -9.304 -20.380 -1.142 1.00 14.53 ATOM 1107 CD1 ILE A 74 -7.298 -20.816 -1.638 1.00 0.14 ATOM 1108 HD11 ILE A 74 -6.499 -20.174 -1.295 1.00 74.54 ATOM 1109 HD12 ILE A 74 -7.476 -21.590 -0.906 1.00 61.53 ATOM 1110 HD13 ILE A 74 -7.020 -21.267 -2.579 1.00 4.42 ATOM 1111 C ILE A 74 -11.140 -19.733 -4.669 1.00 4.32 ATOM 1112 O ILE A 74 -11.376 -18.627 -5.156 1.00 22.34 ATOM 1113 N GLN A 75 -11.299 -20.869 -5.340 1.00 1.04 ATOM 1114 H GLN A 75 -11.094 -21.718 -4.897 1.00 22.11 ATOM 1115 CA GLN A 75 -11.771 -20.881 -6.719 1.00 71.31 ATOM 1116 HA GLN A 75 -11.201 -20.149 -7.271 1.00 34.12 ATOM 1117 CB GLN A 75 -11.548 -22.259 -7.345 1.00 25.35 ATOM 1118 HB2 GLN A 75 -12.199 -22.971 -6.860 1.00 71.34 ATOM 1119 HB3 GLN A 75 -11.798 -22.210 -8.394 1.00 42.10 ATOM 1120 CG GLN A 75 -10.117 -22.759 -7.219 1.00 75.44 ATOM 1121 HG2 GLN A 75 -9.508 -22.258 -7.957 1.00 74.42 ATOM 1122 HG3 GLN A 75 -9.752 -22.522 -6.231 1.00 51.13 ATOM 1123 CD GLN A 75 -10.002 -24.256 -7.433 1.00 2.21 ATOM 1124 OE1 GLN A 75 -10.649 -24.821 -8.315 1.00 43.54 ATOM 1125 NE2 GLN A 75 -9.174 -24.907 -6.624 1.00 34.31 ATOM 1126 HE21 GLN A 75 -8.693 -24.392 -5.943 1.00 23.03 ATOM 1127 HE22 GLN A 75 -9.081 -25.875 -6.739 1.00 60.00 ATOM 1128 C GLN A 75 -13.249 -20.510 -6.792 1.00 64.41 ATOM 1129 O GLN A 75 -13.701 -19.915 -7.768 1.00 53.45 ATOM 1130 N ASN A 76 -13.995 -20.868 -5.752 1.00 54.52 ATOM 1131 H ASN A 76 -13.577 -21.341 -5.003 1.00 11.32 ATOM 1132 CA ASN A 76 -15.423 -20.573 -5.699 1.00 43.21 ATOM 1133 HA ASN A 76 -15.903 -21.116 -6.499 1.00 50.41 ATOM 1134 CB ASN A 76 -16.010 -21.032 -4.363 1.00 72.32 ATOM 1135 HB2 ASN A 76 -15.243 -21.537 -3.794 1.00 2.41 ATOM 1136 HB3 ASN A 76 -16.354 -20.170 -3.812 1.00 23.12 ATOM 1137 CG ASN A 76 -17.177 -21.985 -4.542 1.00 3.34 ATOM 1138 OD1 ASN A 76 -18.107 -21.710 -5.300 1.00 3.41 ATOM 1139 ND2 ASN A 76 -17.132 -23.112 -3.841 1.00 72.24 ATOM 1140 HD21 ASN A 76 -16.360 -23.264 -3.257 1.00 71.50 ATOM 1141 HD22 ASN A 76 -17.873 -23.746 -3.938 1.00 71.23 ATOM 1142 C ASN A 76 -15.678 -19.081 -5.893 1.00 62.24 ATOM 1143 O ASN A 76 -16.470 -18.683 -6.746 1.00 52.24 ATOM 1144 N MET A 77 -15.000 -18.262 -5.096 1.00 41.22 ATOM 1145 H MET A 77 -14.382 -18.639 -4.435 1.00 53.12 ATOM 1146 CA MET A 77 -15.152 -16.814 -5.182 1.00 2.11 ATOM 1147 HA MET A 77 -16.205 -16.597 -5.282 1.00 44.12 ATOM 1148 CB MET A 77 -14.626 -16.148 -3.909 1.00 21.33 ATOM 1149 HB2 MET A 77 -14.569 -15.082 -4.071 1.00 60.41 ATOM 1150 HB3 MET A 77 -15.316 -16.345 -3.102 1.00 20.31 ATOM 1151 CG MET A 77 -13.250 -16.641 -3.489 1.00 53.33 ATOM 1152 HG2 MET A 77 -12.969 -17.467 -4.125 1.00 23.13 ATOM 1153 HG3 MET A 77 -12.542 -15.835 -3.615 1.00 23.43 ATOM 1154 SD MET A 77 -13.203 -17.191 -1.773 1.00 32.20 ATOM 1155 CE MET A 77 -14.006 -15.815 -0.954 1.00 32.50 ATOM 1156 HE1 MET A 77 -15.018 -16.091 -0.696 1.00 20.13 ATOM 1157 HE2 MET A 77 -13.461 -15.563 -0.056 1.00 75.32 ATOM 1158 HE3 MET A 77 -14.023 -14.963 -1.616 1.00 53.52 ATOM 1159 C MET A 77 -14.417 -16.261 -6.399 1.00 72.42 ATOM 1160 O MET A 77 -14.947 -15.422 -7.128 1.00 41.52 ATOM 1161 N LEU A 78 -13.196 -16.737 -6.614 1.00 5.05 ATOM 1162 H LEU A 78 -12.827 -17.404 -5.998 1.00 71.44 ATOM 1163 CA LEU A 78 -12.388 -16.290 -7.743 1.00 62.01 ATOM 1164 HA LEU A 78 -12.181 -15.239 -7.607 1.00 51.12 ATOM 1165 CB LEU A 78 -11.065 -17.057 -7.784 1.00 41.05 ATOM 1166 HB2 LEU A 78 -11.210 -17.995 -7.271 1.00 54.02 ATOM 1167 HB3 LEU A 78 -10.827 -17.249 -8.821 1.00 52.12 ATOM 1168 CG LEU A 78 -9.863 -16.357 -7.149 1.00 31.01 ATOM 1169 HG LEU A 78 -9.717 -15.399 -7.629 1.00 14.14 ATOM 1170 CD1 LEU A 78 -10.112 -16.107 -5.669 1.00 63.45 ATOM 1171 HD11 LEU A 78 -11.165 -15.933 -5.506 1.00 21.52 ATOM 1172 HD12 LEU A 78 -9.797 -16.970 -5.101 1.00 4.00 ATOM 1173 HD13 LEU A 78 -9.550 -15.242 -5.351 1.00 51.32 ATOM 1174 CD2 LEU A 78 -8.599 -17.181 -7.348 1.00 34.34 ATOM 1175 HD21 LEU A 78 -8.758 -18.180 -6.969 1.00 60.32 ATOM 1176 HD22 LEU A 78 -8.362 -17.228 -8.400 1.00 72.41 ATOM 1177 HD23 LEU A 78 -7.781 -16.720 -6.814 1.00 72.05 ATOM 1178 C LEU A 78 -13.139 -16.477 -9.057 1.00 63.45 ATOM 1179 O LEU A 78 -13.088 -15.620 -9.939 1.00 60.42 ATOM 1180 N GLN A 79 -13.836 -17.602 -9.180 1.00 21.45 ATOM 1181 H GLN A 79 -13.837 -18.247 -8.442 1.00 1.52 ATOM 1182 CA GLN A 79 -14.599 -17.901 -10.386 1.00 4.31 ATOM 1183 HA GLN A 79 -13.987 -17.643 -11.237 1.00 3.10 ATOM 1184 CB GLN A 79 -14.933 -19.392 -10.448 1.00 23.23 ATOM 1185 HB2 GLN A 79 -15.318 -19.703 -9.488 1.00 2.31 ATOM 1186 HB3 GLN A 79 -15.693 -19.548 -11.199 1.00 42.31 ATOM 1187 CG GLN A 79 -13.739 -20.269 -10.789 1.00 72.43 ATOM 1188 HG2 GLN A 79 -12.989 -19.662 -11.273 1.00 62.04 ATOM 1189 HG3 GLN A 79 -13.335 -20.677 -9.874 1.00 73.35 ATOM 1190 CD GLN A 79 -14.103 -21.415 -11.713 1.00 25.53 ATOM 1191 OE1 GLN A 79 -15.278 -21.660 -11.984 1.00 74.24 ATOM 1192 NE2 GLN A 79 -13.092 -22.126 -12.201 1.00 54.42 ATOM 1193 HE21 GLN A 79 -12.181 -21.874 -11.940 1.00 53.33 ATOM 1194 HE22 GLN A 79 -13.298 -22.872 -12.800 1.00 34.42 ATOM 1195 C GLN A 79 -15.881 -17.078 -10.436 1.00 55.43 ATOM 1196 O GLN A 79 -16.481 -16.908 -11.498 1.00 73.21 ATOM 1197 N PHE A 80 -16.297 -16.568 -9.282 1.00 35.14 ATOM 1198 H PHE A 80 -15.776 -16.738 -8.469 1.00 33.02 ATOM 1199 CA PHE A 80 -17.510 -15.763 -9.194 1.00 35.52 ATOM 1200 HA PHE A 80 -18.324 -16.346 -9.598 1.00 63.12 ATOM 1201 CB PHE A 80 -17.818 -15.424 -7.734 1.00 32.11 ATOM 1202 HB2 PHE A 80 -17.412 -16.197 -7.099 1.00 2.32 ATOM 1203 HB3 PHE A 80 -17.356 -14.480 -7.486 1.00 75.34 ATOM 1204 CG PHE A 80 -19.287 -15.313 -7.441 1.00 52.53 ATOM 1205 CD1 PHE A 80 -20.043 -14.296 -8.002 1.00 15.24 ATOM 1206 HD1 PHE A 80 -19.566 -13.579 -8.655 1.00 75.04 ATOM 1207 CE1 PHE A 80 -21.396 -14.190 -7.735 1.00 24.43 ATOM 1208 HE1 PHE A 80 -21.973 -13.393 -8.178 1.00 0.42 ATOM 1209 CZ PHE A 80 -22.006 -15.105 -6.899 1.00 60.34 ATOM 1210 HZ PHE A 80 -23.062 -15.025 -6.690 1.00 72.30 ATOM 1211 CE2 PHE A 80 -21.263 -16.124 -6.335 1.00 34.10 ATOM 1212 HE2 PHE A 80 -21.738 -16.840 -5.681 1.00 72.43 ATOM 1213 CD2 PHE A 80 -19.912 -16.224 -6.605 1.00 63.12 ATOM 1214 HD2 PHE A 80 -19.332 -17.021 -6.162 1.00 52.32 ATOM 1215 C PHE A 80 -17.372 -14.480 -10.008 1.00 30.23 ATOM 1216 O PHE A 80 -18.312 -14.053 -10.678 1.00 13.43 ATOM 1217 N TYR A 81 -16.194 -13.871 -9.944 1.00 5.33 ATOM 1218 H TYR A 81 -15.483 -14.260 -9.393 1.00 21.04 ATOM 1219 CA TYR A 81 -15.932 -12.635 -10.672 1.00 2.24 ATOM 1220 HA TYR A 81 -16.859 -12.311 -11.121 1.00 34.52 ATOM 1221 CB TYR A 81 -15.440 -11.549 -9.714 1.00 4.53 ATOM 1222 HB2 TYR A 81 -14.394 -11.711 -9.503 1.00 0.03 ATOM 1223 HB3 TYR A 81 -15.562 -10.583 -10.182 1.00 43.12 ATOM 1224 CG TYR A 81 -16.180 -11.523 -8.396 1.00 11.33 ATOM 1225 CD1 TYR A 81 -17.448 -10.963 -8.299 1.00 40.13 ATOM 1226 HD1 TYR A 81 -17.904 -10.542 -9.184 1.00 1.22 ATOM 1227 CE1 TYR A 81 -18.128 -10.936 -7.097 1.00 24.50 ATOM 1228 HE1 TYR A 81 -19.112 -10.496 -7.042 1.00 73.21 ATOM 1229 CZ TYR A 81 -17.542 -11.476 -5.971 1.00 11.35 ATOM 1230 CE2 TYR A 81 -16.285 -12.039 -6.040 1.00 42.44 ATOM 1231 HE2 TYR A 81 -15.827 -12.460 -5.158 1.00 24.41 ATOM 1232 CD2 TYR A 81 -15.612 -12.059 -7.247 1.00 21.22 ATOM 1233 HD2 TYR A 81 -14.627 -12.499 -7.305 1.00 22.44 ATOM 1234 OH TYR A 81 -18.216 -11.453 -4.771 1.00 54.42 ATOM 1235 HH TYR A 81 -18.973 -10.866 -4.841 1.00 75.32 ATOM 1236 C TYR A 81 -14.902 -12.860 -11.775 1.00 55.10 ATOM 1237 O TYR A 81 -15.034 -12.330 -12.879 1.00 24.12 ATOM 1238 N ILE A 82 -13.879 -13.650 -11.468 1.00 52.01 ATOM 1239 H ILE A 82 -13.830 -14.043 -10.572 1.00 14.31 ATOM 1240 CA ILE A 82 -12.828 -13.947 -12.433 1.00 72.42 ATOM 1241 HA ILE A 82 -12.924 -13.252 -13.254 1.00 45.44 ATOM 1242 CB ILE A 82 -11.429 -13.776 -11.813 1.00 31.14 ATOM 1243 HB ILE A 82 -11.235 -14.626 -11.177 1.00 70.51 ATOM 1244 CG2 ILE A 82 -10.367 -13.746 -12.901 1.00 62.13 ATOM 1245 HG21 ILE A 82 -9.929 -12.760 -12.950 1.00 54.14 ATOM 1246 HG22 ILE A 82 -9.598 -14.470 -12.674 1.00 71.02 ATOM 1247 HG23 ILE A 82 -10.819 -13.987 -13.852 1.00 62.30 ATOM 1248 CG1 ILE A 82 -11.373 -12.499 -10.971 1.00 74.41 ATOM 1249 HG12 ILE A 82 -11.609 -11.653 -11.596 1.00 43.15 ATOM 1250 HG13 ILE A 82 -12.103 -12.569 -10.177 1.00 2.21 ATOM 1251 CD1 ILE A 82 -10.021 -12.250 -10.341 1.00 11.41 ATOM 1252 HD11 ILE A 82 -10.062 -11.350 -9.745 1.00 14.10 ATOM 1253 HD12 ILE A 82 -9.757 -13.087 -9.712 1.00 11.54 ATOM 1254 HD13 ILE A 82 -9.278 -12.134 -11.116 1.00 54.15 ATOM 1255 C ILE A 82 -12.963 -15.368 -12.972 1.00 45.41 ATOM 1256 O ILE A 82 -12.495 -16.334 -12.369 1.00 43.22 ATOM 1257 N PRO A 83 -13.616 -15.499 -14.136 1.00 64.43 ATOM 1258 CA PRO A 83 -13.825 -16.798 -14.784 1.00 43.30 ATOM 1259 HA PRO A 83 -14.286 -17.507 -14.112 1.00 52.51 ATOM 1260 CB PRO A 83 -14.789 -16.472 -15.927 1.00 72.43 ATOM 1261 HB2 PRO A 83 -14.562 -17.095 -16.781 1.00 40.14 ATOM 1262 HB3 PRO A 83 -15.805 -16.648 -15.607 1.00 51.10 ATOM 1263 CG PRO A 83 -14.553 -15.032 -16.224 1.00 1.32 ATOM 1264 HG2 PRO A 83 -13.737 -14.930 -16.922 1.00 44.45 ATOM 1265 HG3 PRO A 83 -15.451 -14.588 -16.627 1.00 34.21 ATOM 1266 CD PRO A 83 -14.200 -14.391 -14.910 1.00 64.01 ATOM 1267 HD2 PRO A 83 -13.478 -13.601 -15.057 1.00 61.35 ATOM 1268 HD3 PRO A 83 -15.086 -14.009 -14.426 1.00 53.00 ATOM 1269 C PRO A 83 -12.530 -17.388 -15.331 1.00 44.23 ATOM 1270 O PRO A 83 -12.369 -18.606 -15.390 1.00 22.32 ATOM 1271 N GLU A 84 -11.609 -16.515 -15.730 1.00 72.53 ATOM 1272 H GLU A 84 -11.796 -15.556 -15.658 1.00 72.35 ATOM 1273 CA GLU A 84 -10.328 -16.952 -16.273 1.00 72.21 ATOM 1274 HA GLU A 84 -10.515 -17.425 -17.225 1.00 75.41 ATOM 1275 CB GLU A 84 -9.404 -15.752 -16.488 1.00 53.42 ATOM 1276 HB2 GLU A 84 -9.245 -15.261 -15.539 1.00 50.45 ATOM 1277 HB3 GLU A 84 -8.456 -16.106 -16.863 1.00 65.03 ATOM 1278 CG GLU A 84 -9.953 -14.729 -17.469 1.00 61.55 ATOM 1279 HG2 GLU A 84 -10.695 -14.128 -16.966 1.00 60.10 ATOM 1280 HG3 GLU A 84 -9.143 -14.097 -17.801 1.00 1.41 ATOM 1281 CD GLU A 84 -10.594 -15.372 -18.684 1.00 32.31 ATOM 1282 OE1 GLU A 84 -10.007 -16.332 -19.226 1.00 43.11 ATOM 1283 OE2 GLU A 84 -11.682 -14.916 -19.092 1.00 74.23 ATOM 1284 C GLU A 84 -9.660 -17.962 -15.345 1.00 21.31 ATOM 1285 O GLU A 84 -8.926 -18.843 -15.793 1.00 20.30 ATOM 1286 N VAL A 85 -9.919 -17.827 -14.048 1.00 71.31 ATOM 1287 H VAL A 85 -10.512 -17.105 -13.752 1.00 21.51 ATOM 1288 CA VAL A 85 -9.344 -18.727 -13.056 1.00 21.42 ATOM 1289 HA VAL A 85 -8.297 -18.855 -13.288 1.00 64.41 ATOM 1290 CB VAL A 85 -9.456 -18.142 -11.635 1.00 71.34 ATOM 1291 HB VAL A 85 -10.483 -17.854 -11.467 1.00 12.32 ATOM 1292 CG1 VAL A 85 -9.079 -19.187 -10.596 1.00 42.11 ATOM 1293 HG11 VAL A 85 -8.190 -19.710 -10.917 1.00 41.52 ATOM 1294 HG12 VAL A 85 -8.889 -18.701 -9.650 1.00 71.41 ATOM 1295 HG13 VAL A 85 -9.890 -19.891 -10.483 1.00 24.50 ATOM 1296 CG2 VAL A 85 -8.584 -16.904 -11.499 1.00 45.35 ATOM 1297 HG21 VAL A 85 -8.926 -16.312 -10.663 1.00 24.41 ATOM 1298 HG22 VAL A 85 -7.559 -17.202 -11.335 1.00 4.44 ATOM 1299 HG23 VAL A 85 -8.647 -16.318 -12.404 1.00 41.44 ATOM 1300 C VAL A 85 -10.028 -20.090 -13.088 1.00 4.32 ATOM 1301 O VAL A 85 -11.211 -20.208 -12.773 1.00 73.15 ATOM 1302 N GLU A 86 -9.273 -21.116 -13.469 1.00 51.45 ATOM 1303 H GLU A 86 -8.336 -20.958 -13.708 1.00 2.42 ATOM 1304 CA GLU A 86 -9.807 -22.470 -13.543 1.00 34.43 ATOM 1305 HA GLU A 86 -10.863 -22.399 -13.758 1.00 63.44 ATOM 1306 CB GLU A 86 -9.122 -23.253 -14.665 1.00 53.31 ATOM 1307 HB2 GLU A 86 -8.199 -22.755 -14.922 1.00 63.54 ATOM 1308 HB3 GLU A 86 -8.898 -24.247 -14.309 1.00 23.14 ATOM 1309 CG GLU A 86 -9.965 -23.376 -15.923 1.00 73.42 ATOM 1310 HG2 GLU A 86 -10.752 -24.094 -15.745 1.00 14.43 ATOM 1311 HG3 GLU A 86 -10.401 -22.413 -16.145 1.00 70.44 ATOM 1312 CD GLU A 86 -9.159 -23.832 -17.124 1.00 25.35 ATOM 1313 OE1 GLU A 86 -8.231 -23.101 -17.528 1.00 23.11 ATOM 1314 OE2 GLU A 86 -9.456 -24.921 -17.658 1.00 64.22 ATOM 1315 C GLU A 86 -9.625 -23.200 -12.215 1.00 0.32 ATOM 1316 O GLU A 86 -10.462 -24.009 -11.819 1.00 32.44 ATOM 1317 N GLY A 87 -8.523 -22.906 -11.531 1.00 63.14 ATOM 1318 H GLY A 87 -7.890 -22.252 -11.896 1.00 72.34 ATOM 1319 CA GLY A 87 -8.249 -23.542 -10.256 1.00 60.31 ATOM 1320 HA2 GLY A 87 -9.162 -23.576 -9.680 1.00 64.40 ATOM 1321 HA3 GLY A 87 -7.911 -24.552 -10.436 1.00 63.30 ATOM 1322 C GLY A 87 -7.191 -22.808 -9.457 1.00 10.40 ATOM 1323 O GLY A 87 -6.659 -21.791 -9.904 1.00 32.21 ATOM 1324 N VAL A 88 -6.885 -23.321 -8.270 1.00 33.52 ATOM 1325 H VAL A 88 -7.343 -24.134 -7.968 1.00 53.42 ATOM 1326 CA VAL A 88 -5.884 -22.707 -7.406 1.00 33.23 ATOM 1327 HA VAL A 88 -5.397 -21.921 -7.965 1.00 34.41 ATOM 1328 CB VAL A 88 -6.530 -22.082 -6.155 1.00 51.10 ATOM 1329 HB VAL A 88 -7.058 -22.858 -5.621 1.00 72.21 ATOM 1330 CG1 VAL A 88 -5.464 -21.511 -5.232 1.00 51.34 ATOM 1331 HG11 VAL A 88 -4.814 -22.306 -4.898 1.00 41.51 ATOM 1332 HG12 VAL A 88 -4.885 -20.772 -5.766 1.00 44.10 ATOM 1333 HG13 VAL A 88 -5.937 -21.049 -4.378 1.00 71.12 ATOM 1334 CG2 VAL A 88 -7.533 -21.009 -6.553 1.00 64.43 ATOM 1335 HG21 VAL A 88 -7.082 -20.035 -6.439 1.00 4.32 ATOM 1336 HG22 VAL A 88 -7.823 -21.153 -7.584 1.00 10.14 ATOM 1337 HG23 VAL A 88 -8.405 -21.079 -5.920 1.00 61.03 ATOM 1338 C VAL A 88 -4.837 -23.725 -6.968 1.00 42.15 ATOM 1339 O VAL A 88 -5.150 -24.892 -6.738 1.00 32.31 ATOM 1340 N GLU A 89 -3.591 -23.273 -6.856 1.00 75.31 ATOM 1341 H GLU A 89 -3.404 -22.332 -7.054 1.00 13.02 ATOM 1342 CA GLU A 89 -2.497 -24.146 -6.446 1.00 53.24 ATOM 1343 HA GLU A 89 -2.925 -25.077 -6.106 1.00 10.41 ATOM 1344 CB GLU A 89 -1.570 -24.429 -7.630 1.00 53.45 ATOM 1345 HB2 GLU A 89 -2.061 -25.121 -8.299 1.00 41.30 ATOM 1346 HB3 GLU A 89 -1.386 -23.503 -8.157 1.00 34.54 ATOM 1347 CG GLU A 89 -0.231 -25.022 -7.227 1.00 0.22 ATOM 1348 HG2 GLU A 89 0.415 -24.224 -6.892 1.00 64.32 ATOM 1349 HG3 GLU A 89 -0.390 -25.719 -6.417 1.00 3.30 ATOM 1350 CD GLU A 89 0.452 -25.751 -8.368 1.00 34.34 ATOM 1351 OE1 GLU A 89 -0.023 -25.630 -9.516 1.00 60.55 ATOM 1352 OE2 GLU A 89 1.459 -26.443 -8.112 1.00 4.32 ATOM 1353 C GLU A 89 -1.703 -23.522 -5.302 1.00 51.14 ATOM 1354 O GLU A 89 -1.440 -22.320 -5.300 1.00 42.21 ATOM 1355 N GLN A 90 -1.326 -24.348 -4.332 1.00 62.32 ATOM 1356 H GLN A 90 -1.566 -25.296 -4.391 1.00 52.10 ATOM 1357 CA GLN A 90 -0.563 -23.878 -3.182 1.00 52.40 ATOM 1358 HA GLN A 90 -0.931 -22.897 -2.919 1.00 72.52 ATOM 1359 CB GLN A 90 -0.761 -24.818 -1.992 1.00 74.53 ATOM 1360 HB2 GLN A 90 -1.793 -25.136 -1.968 1.00 31.22 ATOM 1361 HB3 GLN A 90 -0.129 -25.684 -2.124 1.00 74.32 ATOM 1362 CG GLN A 90 -0.426 -24.184 -0.652 1.00 43.13 ATOM 1363 HG2 GLN A 90 -0.698 -23.139 -0.685 1.00 21.33 ATOM 1364 HG3 GLN A 90 -0.996 -24.680 0.119 1.00 55.31 ATOM 1365 CD GLN A 90 1.047 -24.289 -0.310 1.00 22.05 ATOM 1366 OE1 GLN A 90 1.834 -24.858 -1.067 1.00 52.32 ATOM 1367 NE2 GLN A 90 1.429 -23.740 0.838 1.00 50.45 ATOM 1368 HE21 GLN A 90 0.747 -23.304 1.391 1.00 32.23 ATOM 1369 HE22 GLN A 90 2.375 -23.794 1.084 1.00 11.54 ATOM 1370 C GLN A 90 0.920 -23.771 -3.519 1.00 43.23 ATOM 1371 O GLN A 90 1.525 -24.722 -4.015 1.00 0.23 ATOM 1372 N VAL A 91 1.502 -22.607 -3.248 1.00 14.51 ATOM 1373 H VAL A 91 0.967 -21.886 -2.853 1.00 63.12 ATOM 1374 CA VAL A 91 2.915 -22.375 -3.522 1.00 31.42 ATOM 1375 HA VAL A 91 3.243 -23.118 -4.235 1.00 33.24 ATOM 1376 CB VAL A 91 3.147 -20.982 -4.135 1.00 1.42 ATOM 1377 HB VAL A 91 3.152 -20.255 -3.335 1.00 72.24 ATOM 1378 CG1 VAL A 91 4.495 -20.925 -4.837 1.00 41.21 ATOM 1379 HG11 VAL A 91 4.480 -21.576 -5.698 1.00 60.14 ATOM 1380 HG12 VAL A 91 4.693 -19.912 -5.155 1.00 51.22 ATOM 1381 HG13 VAL A 91 5.270 -21.246 -4.156 1.00 74.13 ATOM 1382 CG2 VAL A 91 2.021 -20.628 -5.095 1.00 3.12 ATOM 1383 HG21 VAL A 91 2.295 -19.751 -5.663 1.00 60.55 ATOM 1384 HG22 VAL A 91 1.849 -21.455 -5.768 1.00 42.40 ATOM 1385 HG23 VAL A 91 1.120 -20.426 -4.534 1.00 63.44 ATOM 1386 C VAL A 91 3.749 -22.506 -2.253 1.00 2.35 ATOM 1387 O VAL A 91 3.554 -21.764 -1.291 1.00 11.45 ATOM 1388 N MET A 92 4.680 -23.454 -2.258 1.00 22.12 ATOM 1389 H MET A 92 4.789 -24.015 -3.055 1.00 14.55 ATOM 1390 CA MET A 92 5.546 -23.681 -1.107 1.00 3.44 ATOM 1391 HA MET A 92 4.918 -23.782 -0.235 1.00 10.25 ATOM 1392 CB MET A 92 6.351 -24.969 -1.292 1.00 53.42 ATOM 1393 HB2 MET A 92 6.914 -24.898 -2.211 1.00 32.23 ATOM 1394 HB3 MET A 92 7.037 -25.073 -0.465 1.00 43.03 ATOM 1395 CG MET A 92 5.489 -26.219 -1.356 1.00 61.30 ATOM 1396 HG2 MET A 92 4.798 -26.208 -0.526 1.00 41.44 ATOM 1397 HG3 MET A 92 4.935 -26.211 -2.283 1.00 42.31 ATOM 1398 SD MET A 92 6.460 -27.736 -1.276 1.00 22.50 ATOM 1399 CE MET A 92 5.988 -28.522 -2.815 1.00 22.12 ATOM 1400 HE1 MET A 92 4.934 -28.756 -2.791 1.00 21.30 ATOM 1401 HE2 MET A 92 6.190 -27.852 -3.638 1.00 34.34 ATOM 1402 HE3 MET A 92 6.556 -29.432 -2.944 1.00 2.42 ATOM 1403 C MET A 92 6.492 -22.502 -0.898 1.00 21.24 ATOM 1404 O MET A 92 6.742 -21.724 -1.818 1.00 65.35 ATOM 1405 N ASP A 93 7.014 -22.377 0.317 1.00 10.45 ATOM 1406 H ASP A 93 6.776 -23.029 1.010 1.00 51.23 ATOM 1407 CA ASP A 93 7.933 -21.293 0.647 1.00 70.23 ATOM 1408 HA ASP A 93 7.382 -20.366 0.603 1.00 32.12 ATOM 1409 CB ASP A 93 8.486 -21.477 2.061 1.00 53.21 ATOM 1410 HB2 ASP A 93 8.554 -22.533 2.280 1.00 43.44 ATOM 1411 HB3 ASP A 93 9.471 -21.037 2.115 1.00 32.42 ATOM 1412 CG ASP A 93 7.610 -20.826 3.114 1.00 44.33 ATOM 1413 OD1 ASP A 93 7.880 -19.660 3.472 1.00 3.01 ATOM 1414 OD2 ASP A 93 6.655 -21.481 3.579 1.00 60.54 ATOM 1415 C ASP A 93 9.080 -21.230 -0.357 1.00 1.21 ATOM 1416 O ASP A 93 9.571 -22.260 -0.819 1.00 5.22 ATOM 1417 N ASP A 94 9.501 -20.015 -0.690 1.00 51.25 ATOM 1418 H ASP A 94 9.069 -19.232 -0.288 1.00 70.11 ATOM 1419 CA ASP A 94 10.590 -19.817 -1.640 1.00 3.34 ATOM 1420 HA ASP A 94 10.624 -20.677 -2.290 1.00 71.51 ATOM 1421 CB ASP A 94 10.339 -18.566 -2.483 1.00 41.11 ATOM 1422 HB2 ASP A 94 11.243 -18.312 -3.017 1.00 4.32 ATOM 1423 HB3 ASP A 94 9.552 -18.771 -3.194 1.00 21.02 ATOM 1424 CG ASP A 94 9.928 -17.373 -1.642 1.00 63.30 ATOM 1425 OD1 ASP A 94 10.737 -16.431 -1.513 1.00 45.54 ATOM 1426 OD2 ASP A 94 8.797 -17.382 -1.113 1.00 63.21 ATOM 1427 C ASP A 94 11.927 -19.697 -0.915 1.00 3.41 ATOM 1428 O ASP A 94 12.273 -18.632 -0.404 1.00 30.12 ATOM 1429 N GLU A 95 12.674 -20.796 -0.874 1.00 54.04 ATOM 1430 H GLU A 95 12.343 -21.614 -1.301 1.00 25.35 ATOM 1431 CA GLU A 95 13.972 -20.813 -0.210 1.00 73.23 ATOM 1432 HA GLU A 95 14.004 -19.981 0.477 1.00 73.32 ATOM 1433 CB GLU A 95 14.150 -22.114 0.576 1.00 42.15 ATOM 1434 HB2 GLU A 95 13.614 -22.903 0.069 1.00 11.11 ATOM 1435 HB3 GLU A 95 15.201 -22.364 0.600 1.00 13.42 ATOM 1436 CG GLU A 95 13.645 -22.035 2.006 1.00 4.45 ATOM 1437 HG2 GLU A 95 12.579 -21.870 1.990 1.00 55.52 ATOM 1438 HG3 GLU A 95 13.856 -22.971 2.501 1.00 33.43 ATOM 1439 CD GLU A 95 14.296 -20.914 2.793 1.00 1.34 ATOM 1440 OE1 GLU A 95 15.466 -20.587 2.505 1.00 25.54 ATOM 1441 OE2 GLU A 95 13.634 -20.362 3.698 1.00 70.44 ATOM 1442 C GLU A 95 15.103 -20.658 -1.223 1.00 31.43 ATOM 1443 O GLU A 95 15.416 -21.588 -1.967 1.00 1.15 ATOM 1444 N SER A 96 15.712 -19.477 -1.245 1.00 72.10 ATOM 1445 H SER A 96 15.416 -18.776 -0.627 1.00 45.21 ATOM 1446 CA SER A 96 16.805 -19.198 -2.169 1.00 2.05 ATOM 1447 HA SER A 96 17.080 -18.160 -2.052 1.00 64.35 ATOM 1448 CB SER A 96 18.015 -20.074 -1.839 1.00 44.00 ATOM 1449 HB2 SER A 96 17.778 -21.106 -2.049 1.00 52.45 ATOM 1450 HB3 SER A 96 18.855 -19.767 -2.446 1.00 53.41 ATOM 1451 OG SER A 96 18.373 -19.957 -0.473 1.00 34.23 ATOM 1452 HG SER A 96 18.531 -20.831 -0.107 1.00 43.42 ATOM 1453 C SER A 96 16.371 -19.433 -3.612 1.00 34.31 ATOM 1454 O SER A 96 16.893 -20.316 -4.293 1.00 50.00 ATOM 1455 N ASP A 97 15.411 -18.638 -4.071 1.00 44.54 ATOM 1456 H ASP A 97 15.035 -17.952 -3.480 1.00 75.50 ATOM 1457 CA ASP A 97 14.906 -18.757 -5.434 1.00 71.21 ATOM 1458 HA ASP A 97 14.941 -19.800 -5.710 1.00 62.15 ATOM 1459 CB ASP A 97 13.457 -18.272 -5.508 1.00 22.31 ATOM 1460 HB2 ASP A 97 13.069 -18.469 -6.497 1.00 14.43 ATOM 1461 HB3 ASP A 97 12.867 -18.810 -4.780 1.00 41.23 ATOM 1462 CG ASP A 97 13.329 -16.788 -5.229 1.00 13.32 ATOM 1463 OD1 ASP A 97 13.450 -15.992 -6.184 1.00 35.43 ATOM 1464 OD2 ASP A 97 13.108 -16.421 -4.055 1.00 61.13 ATOM 1465 C ASP A 97 15.772 -17.962 -6.407 1.00 34.25 ATOM 1466 O ASP A 97 15.380 -17.726 -7.550 1.00 45.44 TER 1467 ASP A 97 ENDMDL MODEL 19 ATOM 1 N MET A 1 5.388 -26.844 -18.589 1.00 52.34 ATOM 2 H MET A 1 4.618 -26.807 -19.195 1.00 31.42 ATOM 3 CA MET A 1 6.668 -26.305 -19.035 1.00 13.14 ATOM 4 HA MET A 1 7.296 -26.183 -18.165 1.00 50.11 ATOM 5 CB MET A 1 7.344 -27.275 -20.005 1.00 22.32 ATOM 6 HB2 MET A 1 6.592 -27.701 -20.652 1.00 44.35 ATOM 7 HB3 MET A 1 8.057 -26.729 -20.604 1.00 40.21 ATOM 8 CG MET A 1 8.077 -28.414 -19.313 1.00 42.55 ATOM 9 HG2 MET A 1 8.430 -28.067 -18.354 1.00 10.14 ATOM 10 HG3 MET A 1 7.387 -29.231 -19.167 1.00 12.00 ATOM 11 SD MET A 1 9.488 -29.010 -20.265 1.00 32.52 ATOM 12 CE MET A 1 10.205 -30.178 -19.111 1.00 12.32 ATOM 13 HE1 MET A 1 11.260 -29.976 -19.004 1.00 3.12 ATOM 14 HE2 MET A 1 9.720 -30.079 -18.151 1.00 2.42 ATOM 15 HE3 MET A 1 10.066 -31.182 -19.482 1.00 21.30 ATOM 16 C MET A 1 6.483 -24.946 -19.703 1.00 32.04 ATOM 17 O MET A 1 7.265 -24.023 -19.481 1.00 0.25 ATOM 18 N GLY A 2 5.442 -24.831 -20.523 1.00 24.14 ATOM 19 H GLY A 2 4.852 -25.601 -20.662 1.00 30.14 ATOM 20 CA GLY A 2 5.174 -23.582 -21.210 1.00 44.44 ATOM 21 HA2 GLY A 2 6.113 -23.139 -21.509 1.00 21.12 ATOM 22 HA3 GLY A 2 4.589 -23.789 -22.094 1.00 13.10 ATOM 23 C GLY A 2 4.419 -22.593 -20.344 1.00 61.31 ATOM 24 O GLY A 2 3.366 -22.917 -19.794 1.00 20.01 ATOM 25 N HIS A 3 4.958 -21.384 -20.220 1.00 60.55 ATOM 26 H HIS A 3 5.799 -21.187 -20.683 1.00 54.42 ATOM 27 CA HIS A 3 4.328 -20.346 -19.413 1.00 41.54 ATOM 28 HA HIS A 3 5.015 -19.516 -19.346 1.00 41.33 ATOM 29 CB HIS A 3 3.035 -19.869 -20.076 1.00 44.13 ATOM 30 HB2 HIS A 3 2.277 -20.629 -19.960 1.00 24.41 ATOM 31 HB3 HIS A 3 2.704 -18.961 -19.594 1.00 4.45 ATOM 32 CG HIS A 3 3.182 -19.586 -21.540 1.00 34.32 ATOM 33 ND1 HIS A 3 2.404 -20.192 -22.505 1.00 3.35 ATOM 34 CD2 HIS A 3 4.021 -18.756 -22.202 1.00 12.44 ATOM 35 HD1 HIS A 3 1.698 -20.850 -22.340 1.00 63.41 ATOM 36 CE1 HIS A 3 2.760 -19.747 -23.697 1.00 2.05 ATOM 37 NE2 HIS A 3 3.739 -18.874 -23.540 1.00 40.03 ATOM 38 HD2 HIS A 3 4.773 -18.118 -21.759 1.00 44.24 ATOM 39 HE1 HIS A 3 2.325 -20.045 -24.639 1.00 22.35 ATOM 40 C HIS A 3 4.034 -20.855 -18.006 1.00 1.34 ATOM 41 O HIS A 3 3.012 -20.510 -17.411 1.00 23.54 ATOM 42 N HIS A 4 4.936 -21.677 -17.478 1.00 72.05 ATOM 43 H HIS A 4 5.729 -21.914 -18.002 1.00 24.44 ATOM 44 CA HIS A 4 4.773 -22.234 -16.140 1.00 53.13 ATOM 45 HA HIS A 4 3.730 -22.156 -15.873 1.00 53.44 ATOM 46 CB HIS A 4 5.181 -23.707 -16.125 1.00 32.31 ATOM 47 HB2 HIS A 4 4.907 -24.160 -17.067 1.00 12.34 ATOM 48 HB3 HIS A 4 6.251 -23.776 -15.996 1.00 24.54 ATOM 49 CG HIS A 4 4.532 -24.497 -15.030 1.00 62.10 ATOM 50 ND1 HIS A 4 3.183 -24.434 -14.754 1.00 54.42 ATOM 51 CD2 HIS A 4 5.056 -25.373 -14.141 1.00 34.22 ATOM 52 HD1 HIS A 4 2.527 -23.882 -15.229 1.00 11.12 ATOM 53 CE1 HIS A 4 2.904 -25.235 -13.742 1.00 22.23 ATOM 54 NE2 HIS A 4 4.024 -25.818 -13.351 1.00 54.43 ATOM 55 HD2 HIS A 4 6.093 -25.668 -14.065 1.00 71.42 ATOM 56 HE1 HIS A 4 1.928 -25.389 -13.307 1.00 20.11 ATOM 57 C HIS A 4 5.600 -21.454 -15.123 1.00 32.03 ATOM 58 O HIS A 4 6.696 -20.984 -15.428 1.00 43.22 ATOM 59 N HIS A 5 5.067 -21.320 -13.912 1.00 41.23 ATOM 60 H HIS A 5 4.190 -21.717 -13.730 1.00 2.14 ATOM 61 CA HIS A 5 5.756 -20.596 -12.850 1.00 23.54 ATOM 62 HA HIS A 5 5.902 -19.580 -13.181 1.00 44.33 ATOM 63 CB HIS A 5 4.909 -20.588 -11.577 1.00 52.31 ATOM 64 HB2 HIS A 5 5.429 -20.033 -10.810 1.00 20.31 ATOM 65 HB3 HIS A 5 3.964 -20.106 -11.785 1.00 20.14 ATOM 66 CG HIS A 5 4.621 -21.956 -11.040 1.00 12.32 ATOM 67 ND1 HIS A 5 3.556 -22.722 -11.464 1.00 32.00 ATOM 68 CD2 HIS A 5 5.267 -22.695 -10.108 1.00 60.23 ATOM 69 HD1 HIS A 5 2.895 -22.460 -12.139 1.00 24.54 ATOM 70 CE1 HIS A 5 3.558 -23.873 -10.815 1.00 43.14 ATOM 71 NE2 HIS A 5 4.587 -23.882 -9.987 1.00 20.00 ATOM 72 HD2 HIS A 5 6.153 -22.406 -9.561 1.00 3.12 ATOM 73 HE1 HIS A 5 2.842 -24.671 -10.941 1.00 22.11 ATOM 74 C HIS A 5 7.119 -21.220 -12.563 1.00 71.21 ATOM 75 O HIS A 5 8.095 -20.514 -12.307 1.00 32.11 ATOM 76 N HIS A 6 7.178 -22.547 -12.608 1.00 21.45 ATOM 77 H HIS A 6 6.367 -23.055 -12.817 1.00 73.01 ATOM 78 CA HIS A 6 8.421 -23.266 -12.353 1.00 24.25 ATOM 79 HA HIS A 6 8.697 -23.098 -11.322 1.00 53.55 ATOM 80 CB HIS A 6 8.223 -24.766 -12.575 1.00 41.23 ATOM 81 HB2 HIS A 6 7.262 -25.058 -12.179 1.00 12.21 ATOM 82 HB3 HIS A 6 8.248 -24.972 -13.636 1.00 32.23 ATOM 83 CG HIS A 6 9.268 -25.613 -11.916 1.00 41.43 ATOM 84 ND1 HIS A 6 10.153 -26.400 -12.622 1.00 22.34 ATOM 85 CD2 HIS A 6 9.568 -25.791 -10.608 1.00 52.34 ATOM 86 HD1 HIS A 6 10.190 -26.488 -13.597 1.00 11.35 ATOM 87 CE1 HIS A 6 10.951 -27.028 -11.776 1.00 0.30 ATOM 88 NE2 HIS A 6 10.617 -26.675 -10.548 1.00 11.32 ATOM 89 HD2 HIS A 6 9.074 -25.325 -9.767 1.00 55.34 ATOM 90 HE1 HIS A 6 11.742 -27.712 -12.043 1.00 22.34 ATOM 91 C HIS A 6 9.541 -22.750 -13.251 1.00 24.11 ATOM 92 O HIS A 6 10.692 -22.643 -12.826 1.00 43.21 ATOM 93 N HIS A 7 9.197 -22.433 -14.495 1.00 11.31 ATOM 94 H HIS A 7 8.264 -22.540 -14.774 1.00 61.05 ATOM 95 CA HIS A 7 10.174 -21.928 -15.453 1.00 73.05 ATOM 96 HA HIS A 7 11.127 -22.378 -15.223 1.00 63.24 ATOM 97 CB HIS A 7 9.771 -22.316 -16.876 1.00 72.24 ATOM 98 HB2 HIS A 7 9.371 -23.319 -16.869 1.00 71.42 ATOM 99 HB3 HIS A 7 9.011 -21.633 -17.227 1.00 75.25 ATOM 100 CG HIS A 7 10.907 -22.282 -17.851 1.00 43.32 ATOM 101 ND1 HIS A 7 11.342 -21.123 -18.460 1.00 20.23 ATOM 102 CD2 HIS A 7 11.701 -23.272 -18.321 1.00 21.30 ATOM 103 HD1 HIS A 7 10.965 -20.229 -18.324 1.00 74.44 ATOM 104 CE1 HIS A 7 12.353 -21.403 -19.263 1.00 11.11 ATOM 105 NE2 HIS A 7 12.591 -22.700 -19.197 1.00 30.44 ATOM 106 HD2 HIS A 7 11.645 -24.319 -18.057 1.00 24.21 ATOM 107 HE1 HIS A 7 12.893 -20.692 -19.870 1.00 64.41 ATOM 108 C HIS A 7 10.308 -20.412 -15.346 1.00 35.04 ATOM 109 O HIS A 7 11.325 -19.839 -15.736 1.00 41.03 ATOM 110 N HIS A 8 9.274 -19.768 -14.814 1.00 15.21 ATOM 111 H HIS A 8 8.491 -20.280 -14.521 1.00 50.52 ATOM 112 CA HIS A 8 9.276 -18.318 -14.655 1.00 11.21 ATOM 113 HA HIS A 8 10.278 -17.965 -14.845 1.00 61.02 ATOM 114 CB HIS A 8 8.322 -17.672 -15.660 1.00 51.11 ATOM 115 HB2 HIS A 8 8.380 -18.207 -16.597 1.00 1.34 ATOM 116 HB3 HIS A 8 7.313 -17.732 -15.279 1.00 14.02 ATOM 117 CG HIS A 8 8.626 -16.231 -15.934 1.00 62.33 ATOM 118 ND1 HIS A 8 7.916 -15.192 -15.372 1.00 2.25 ATOM 119 CD2 HIS A 8 9.572 -15.659 -16.716 1.00 31.43 ATOM 120 HD1 HIS A 8 7.161 -15.283 -14.754 1.00 41.32 ATOM 121 CE1 HIS A 8 8.411 -14.043 -15.796 1.00 52.23 ATOM 122 NE2 HIS A 8 9.417 -14.299 -16.613 1.00 11.20 ATOM 123 HD2 HIS A 8 10.312 -16.177 -17.311 1.00 13.43 ATOM 124 HE1 HIS A 8 8.054 -13.061 -15.523 1.00 24.14 ATOM 125 C HIS A 8 8.879 -17.926 -13.235 1.00 32.32 ATOM 126 O HIS A 8 7.748 -17.505 -12.990 1.00 5.03 ATOM 127 N SER A 9 9.816 -18.069 -12.303 1.00 33.32 ATOM 128 H SER A 9 10.698 -18.410 -12.561 1.00 31.34 ATOM 129 CA SER A 9 9.562 -17.735 -10.906 1.00 70.03 ATOM 130 HA SER A 9 8.542 -18.007 -10.680 1.00 72.53 ATOM 131 CB SER A 9 10.502 -18.523 -9.992 1.00 61.23 ATOM 132 HB2 SER A 9 11.431 -17.984 -9.885 1.00 30.25 ATOM 133 HB3 SER A 9 10.040 -18.643 -9.023 1.00 5.33 ATOM 134 OG SER A 9 10.778 -19.806 -10.528 1.00 52.32 ATOM 135 HG SER A 9 11.641 -20.100 -10.227 1.00 53.04 ATOM 136 C SER A 9 9.737 -16.239 -10.666 1.00 14.45 ATOM 137 O SER A 9 10.799 -15.787 -10.238 1.00 2.43 ATOM 138 N HIS A 10 8.685 -15.474 -10.944 1.00 22.23 ATOM 139 H HIS A 10 7.866 -15.893 -11.282 1.00 4.32 ATOM 140 CA HIS A 10 8.721 -14.028 -10.757 1.00 52.03 ATOM 141 HA HIS A 10 9.693 -13.768 -10.367 1.00 13.25 ATOM 142 CB HIS A 10 8.515 -13.315 -12.094 1.00 71.01 ATOM 143 HB2 HIS A 10 7.761 -13.840 -12.662 1.00 14.41 ATOM 144 HB3 HIS A 10 8.181 -12.304 -11.908 1.00 71.42 ATOM 145 CG HIS A 10 9.754 -13.244 -12.932 1.00 62.33 ATOM 146 ND1 HIS A 10 10.393 -14.362 -13.426 1.00 44.33 ATOM 147 CD2 HIS A 10 10.471 -12.181 -13.365 1.00 0.44 ATOM 148 HD1 HIS A 10 10.115 -15.290 -13.284 1.00 74.05 ATOM 149 CE1 HIS A 10 11.451 -13.989 -14.125 1.00 11.43 ATOM 150 NE2 HIS A 10 11.520 -12.670 -14.103 1.00 42.22 ATOM 151 HD2 HIS A 10 10.258 -11.140 -13.166 1.00 2.55 ATOM 152 HE1 HIS A 10 12.141 -14.649 -14.628 1.00 42.42 ATOM 153 C HIS A 10 7.655 -13.582 -9.760 1.00 63.43 ATOM 154 O HIS A 10 6.789 -14.365 -9.372 1.00 21.51 ATOM 155 N MET A 11 7.727 -12.320 -9.350 1.00 33.31 ATOM 156 H MET A 11 8.440 -11.744 -9.695 1.00 42.03 ATOM 157 CA MET A 11 6.768 -11.771 -8.398 1.00 73.24 ATOM 158 HA MET A 11 6.168 -12.587 -8.024 1.00 24.50 ATOM 159 CB MET A 11 7.499 -11.113 -7.227 1.00 0.01 ATOM 160 HB2 MET A 11 7.975 -10.210 -7.577 1.00 44.52 ATOM 161 HB3 MET A 11 6.778 -10.858 -6.465 1.00 31.13 ATOM 162 CG MET A 11 8.562 -12.000 -6.599 1.00 1.42 ATOM 163 HG2 MET A 11 8.189 -13.012 -6.557 1.00 64.24 ATOM 164 HG3 MET A 11 9.447 -11.969 -7.217 1.00 22.11 ATOM 165 SD MET A 11 9.003 -11.479 -4.930 1.00 22.12 ATOM 166 CE MET A 11 10.065 -12.830 -4.423 1.00 74.03 ATOM 167 HE1 MET A 11 11.025 -12.735 -4.909 1.00 34.21 ATOM 168 HE2 MET A 11 10.198 -12.800 -3.352 1.00 65.41 ATOM 169 HE3 MET A 11 9.611 -13.769 -4.703 1.00 74.15 ATOM 170 C MET A 11 5.851 -10.757 -9.075 1.00 35.22 ATOM 171 O MET A 11 5.888 -9.568 -8.763 1.00 52.43 ATOM 172 N GLY A 12 5.028 -11.237 -10.003 1.00 15.53 ATOM 173 H GLY A 12 5.042 -12.194 -10.210 1.00 34.53 ATOM 174 CA GLY A 12 4.113 -10.358 -10.708 1.00 61.04 ATOM 175 HA2 GLY A 12 3.402 -10.960 -11.254 1.00 40.03 ATOM 176 HA3 GLY A 12 3.581 -9.756 -9.986 1.00 72.43 ATOM 177 C GLY A 12 4.826 -9.439 -11.680 1.00 1.51 ATOM 178 O GLY A 12 5.751 -8.721 -11.301 1.00 4.14 ATOM 179 N SER A 13 4.396 -9.461 -12.937 1.00 41.35 ATOM 180 H SER A 13 3.654 -10.054 -13.178 1.00 61.42 ATOM 181 CA SER A 13 5.003 -8.627 -13.968 1.00 5.42 ATOM 182 HA SER A 13 6.026 -8.949 -14.095 1.00 70.34 ATOM 183 CB SER A 13 4.259 -8.794 -15.294 1.00 22.31 ATOM 184 HB2 SER A 13 4.643 -9.660 -15.812 1.00 54.00 ATOM 185 HB3 SER A 13 3.205 -8.930 -15.097 1.00 44.43 ATOM 186 OG SER A 13 4.427 -7.656 -16.121 1.00 3.34 ATOM 187 HG SER A 13 4.872 -7.912 -16.932 1.00 2.41 ATOM 188 C SER A 13 4.999 -7.159 -13.551 1.00 50.11 ATOM 189 O SER A 13 4.223 -6.751 -12.688 1.00 3.15 ATOM 190 N GLU A 14 5.871 -6.371 -14.172 1.00 65.21 ATOM 191 H GLU A 14 6.464 -6.756 -14.852 1.00 14.52 ATOM 192 CA GLU A 14 5.969 -4.949 -13.865 1.00 72.12 ATOM 193 HA GLU A 14 5.308 -4.743 -13.037 1.00 1.40 ATOM 194 CB GLU A 14 7.400 -4.589 -13.461 1.00 51.40 ATOM 195 HB2 GLU A 14 7.471 -3.517 -13.351 1.00 41.54 ATOM 196 HB3 GLU A 14 7.620 -5.054 -12.512 1.00 4.35 ATOM 197 CG GLU A 14 8.447 -5.037 -14.466 1.00 65.11 ATOM 198 HG2 GLU A 14 8.391 -6.110 -14.571 1.00 23.30 ATOM 199 HG3 GLU A 14 8.237 -4.572 -15.418 1.00 20.20 ATOM 200 CD GLU A 14 9.856 -4.665 -14.046 1.00 22.43 ATOM 201 OE1 GLU A 14 10.066 -3.503 -13.639 1.00 70.21 ATOM 202 OE2 GLU A 14 10.748 -5.535 -14.123 1.00 63.53 ATOM 203 C GLU A 14 5.538 -4.104 -15.060 1.00 40.25 ATOM 204 O GLU A 14 4.924 -3.050 -14.899 1.00 4.44 ATOM 205 N GLU A 15 5.865 -4.575 -16.260 1.00 2.03 ATOM 206 H GLU A 15 6.355 -5.421 -16.324 1.00 32.41 ATOM 207 CA GLU A 15 5.513 -3.862 -17.482 1.00 4.20 ATOM 208 HA GLU A 15 6.079 -2.943 -17.504 1.00 42.31 ATOM 209 CB GLU A 15 5.877 -4.699 -18.710 1.00 40.10 ATOM 210 HB2 GLU A 15 5.535 -5.712 -18.555 1.00 10.52 ATOM 211 HB3 GLU A 15 5.374 -4.287 -19.573 1.00 20.34 ATOM 212 CG GLU A 15 7.368 -4.737 -19.001 1.00 31.21 ATOM 213 HG2 GLU A 15 7.800 -3.787 -18.724 1.00 23.53 ATOM 214 HG3 GLU A 15 7.817 -5.522 -18.410 1.00 10.10 ATOM 215 CD GLU A 15 7.670 -4.998 -20.464 1.00 24.03 ATOM 216 OE1 GLU A 15 6.713 -5.190 -21.242 1.00 34.32 ATOM 217 OE2 GLU A 15 8.864 -5.010 -20.830 1.00 70.23 ATOM 218 C GLU A 15 4.025 -3.524 -17.506 1.00 5.14 ATOM 219 O GLU A 15 3.636 -2.373 -17.305 1.00 61.23 ATOM 220 N ASP A 16 3.199 -4.534 -17.752 1.00 64.53 ATOM 221 H ASP A 16 3.570 -5.429 -17.904 1.00 24.11 ATOM 222 CA ASP A 16 1.754 -4.346 -17.802 1.00 41.00 ATOM 223 HA ASP A 16 1.517 -3.450 -17.249 1.00 3.22 ATOM 224 CB ASP A 16 1.290 -4.174 -19.249 1.00 43.33 ATOM 225 HB2 ASP A 16 1.563 -3.186 -19.593 1.00 34.23 ATOM 226 HB3 ASP A 16 1.779 -4.913 -19.867 1.00 54.33 ATOM 227 CG ASP A 16 -0.209 -4.336 -19.400 1.00 34.42 ATOM 228 OD1 ASP A 16 -0.935 -3.334 -19.230 1.00 74.21 ATOM 229 OD2 ASP A 16 -0.657 -5.466 -19.688 1.00 53.32 ATOM 230 C ASP A 16 1.030 -5.525 -17.160 1.00 31.03 ATOM 231 O ASP A 16 1.345 -6.683 -17.433 1.00 20.41 ATOM 232 N ASP A 17 0.060 -5.222 -16.305 1.00 14.24 ATOM 233 H ASP A 17 -0.145 -4.279 -16.128 1.00 62.41 ATOM 234 CA ASP A 17 -0.710 -6.256 -15.623 1.00 24.41 ATOM 235 HA ASP A 17 -0.637 -7.162 -16.206 1.00 23.14 ATOM 236 CB ASP A 17 -0.135 -6.514 -14.229 1.00 64.53 ATOM 237 HB2 ASP A 17 -0.619 -5.859 -13.520 1.00 2.00 ATOM 238 HB3 ASP A 17 -0.325 -7.541 -13.953 1.00 32.01 ATOM 239 CG ASP A 17 1.360 -6.269 -14.165 1.00 60.01 ATOM 240 OD1 ASP A 17 2.098 -6.894 -14.955 1.00 51.12 ATOM 241 OD2 ASP A 17 1.792 -5.453 -13.324 1.00 41.33 ATOM 242 C ASP A 17 -2.179 -5.859 -15.515 1.00 65.10 ATOM 243 O ASP A 17 -2.509 -4.806 -14.971 1.00 70.22 ATOM 244 N GLY A 18 -3.057 -6.709 -16.038 1.00 65.54 ATOM 245 H GLY A 18 -2.735 -7.534 -16.460 1.00 33.12 ATOM 246 CA GLY A 18 -4.480 -6.429 -15.992 1.00 4.22 ATOM 247 HA2 GLY A 18 -4.622 -5.389 -15.738 1.00 53.02 ATOM 248 HA3 GLY A 18 -4.903 -6.612 -16.968 1.00 72.24 ATOM 249 C GLY A 18 -5.207 -7.286 -14.975 1.00 24.30 ATOM 250 O GLY A 18 -5.867 -6.769 -14.074 1.00 55.35 ATOM 251 N VAL A 19 -5.087 -8.602 -15.119 1.00 24.30 ATOM 252 H VAL A 19 -4.546 -8.955 -15.856 1.00 72.14 ATOM 253 CA VAL A 19 -5.738 -9.534 -14.206 1.00 51.10 ATOM 254 HA VAL A 19 -6.731 -9.161 -14.001 1.00 11.12 ATOM 255 CB VAL A 19 -5.868 -10.935 -14.832 1.00 61.21 ATOM 256 HB VAL A 19 -4.885 -11.265 -15.134 1.00 44.20 ATOM 257 CG1 VAL A 19 -6.410 -11.927 -13.814 1.00 54.23 ATOM 258 HG11 VAL A 19 -6.846 -11.389 -12.985 1.00 22.41 ATOM 259 HG12 VAL A 19 -7.165 -12.544 -14.280 1.00 0.35 ATOM 260 HG13 VAL A 19 -5.606 -12.551 -13.456 1.00 25.43 ATOM 261 CG2 VAL A 19 -6.755 -10.887 -16.067 1.00 12.53 ATOM 262 HG21 VAL A 19 -6.216 -11.286 -16.913 1.00 74.03 ATOM 263 HG22 VAL A 19 -7.644 -11.476 -15.895 1.00 3.11 ATOM 264 HG23 VAL A 19 -7.035 -9.863 -16.269 1.00 34.33 ATOM 265 C VAL A 19 -4.970 -9.645 -12.894 1.00 15.34 ATOM 266 O VAL A 19 -5.561 -9.633 -11.813 1.00 50.14 ATOM 267 N VAL A 20 -3.649 -9.752 -12.994 1.00 53.12 ATOM 268 H VAL A 20 -3.237 -9.755 -13.883 1.00 25.50 ATOM 269 CA VAL A 20 -2.799 -9.863 -11.815 1.00 33.31 ATOM 270 HA VAL A 20 -3.006 -10.812 -11.342 1.00 74.54 ATOM 271 CB VAL A 20 -1.307 -9.827 -12.194 1.00 23.15 ATOM 272 HB VAL A 20 -1.126 -8.939 -12.781 1.00 15.21 ATOM 273 CG1 VAL A 20 -0.441 -9.756 -10.945 1.00 44.21 ATOM 274 HG11 VAL A 20 0.453 -10.344 -11.093 1.00 0.11 ATOM 275 HG12 VAL A 20 -0.168 -8.728 -10.754 1.00 60.34 ATOM 276 HG13 VAL A 20 -0.992 -10.144 -10.102 1.00 21.53 ATOM 277 CG2 VAL A 20 -0.942 -11.039 -13.037 1.00 21.51 ATOM 278 HG21 VAL A 20 -0.844 -10.743 -14.071 1.00 12.43 ATOM 279 HG22 VAL A 20 -0.005 -11.450 -12.690 1.00 73.53 ATOM 280 HG23 VAL A 20 -1.717 -11.786 -12.948 1.00 73.05 ATOM 281 C VAL A 20 -3.088 -8.743 -10.822 1.00 23.11 ATOM 282 O VAL A 20 -3.229 -8.983 -9.623 1.00 65.42 ATOM 283 N ALA A 21 -3.175 -7.518 -11.329 1.00 42.13 ATOM 284 H ALA A 21 -3.053 -7.390 -12.293 1.00 10.10 ATOM 285 CA ALA A 21 -3.449 -6.360 -10.487 1.00 72.13 ATOM 286 HA ALA A 21 -2.684 -6.312 -9.726 1.00 22.20 ATOM 287 CB ALA A 21 -3.379 -5.081 -11.309 1.00 22.40 ATOM 288 HB1 ALA A 21 -2.620 -5.184 -12.071 1.00 31.23 ATOM 289 HB2 ALA A 21 -4.336 -4.901 -11.776 1.00 44.41 ATOM 290 HB3 ALA A 21 -3.131 -4.252 -10.663 1.00 42.14 ATOM 291 C ALA A 21 -4.811 -6.483 -9.812 1.00 2.22 ATOM 292 O ALA A 21 -5.013 -5.981 -8.707 1.00 31.05 ATOM 293 N MET A 22 -5.741 -7.153 -10.484 1.00 13.41 ATOM 294 H MET A 22 -5.520 -7.530 -11.361 1.00 53.11 ATOM 295 CA MET A 22 -7.084 -7.341 -9.947 1.00 71.12 ATOM 296 HA MET A 22 -7.410 -6.399 -9.533 1.00 55.13 ATOM 297 CB MET A 22 -8.048 -7.756 -11.061 1.00 10.44 ATOM 298 HB2 MET A 22 -7.586 -8.533 -11.650 1.00 23.53 ATOM 299 HB3 MET A 22 -8.952 -8.142 -10.613 1.00 65.44 ATOM 300 CG MET A 22 -8.428 -6.615 -11.991 1.00 71.31 ATOM 301 HG2 MET A 22 -9.260 -6.078 -11.560 1.00 45.10 ATOM 302 HG3 MET A 22 -7.583 -5.950 -12.086 1.00 43.00 ATOM 303 SD MET A 22 -8.901 -7.188 -13.634 1.00 54.21 ATOM 304 CE MET A 22 -8.581 -5.720 -14.609 1.00 70.14 ATOM 305 HE1 MET A 22 -9.516 -5.312 -14.963 1.00 51.22 ATOM 306 HE2 MET A 22 -8.075 -4.986 -14.000 1.00 34.03 ATOM 307 HE3 MET A 22 -7.958 -5.978 -15.453 1.00 53.44 ATOM 308 C MET A 22 -7.085 -8.391 -8.841 1.00 21.31 ATOM 309 O MET A 22 -7.671 -8.185 -7.777 1.00 64.35 ATOM 310 N ILE A 23 -6.426 -9.516 -9.099 1.00 32.14 ATOM 311 H ILE A 23 -5.980 -9.621 -9.964 1.00 63.03 ATOM 312 CA ILE A 23 -6.351 -10.597 -8.124 1.00 31.22 ATOM 313 HA ILE A 23 -7.360 -10.907 -7.892 1.00 61.31 ATOM 314 CB ILE A 23 -5.588 -11.811 -8.687 1.00 10.22 ATOM 315 HB ILE A 23 -4.573 -11.506 -8.893 1.00 34.04 ATOM 316 CG2 ILE A 23 -5.547 -12.933 -7.660 1.00 44.04 ATOM 317 HG21 ILE A 23 -5.647 -13.884 -8.162 1.00 53.14 ATOM 318 HG22 ILE A 23 -4.605 -12.903 -7.132 1.00 12.21 ATOM 319 HG23 ILE A 23 -6.358 -12.809 -6.958 1.00 43.23 ATOM 320 CG1 ILE A 23 -6.239 -12.293 -9.985 1.00 1.40 ATOM 321 HG12 ILE A 23 -7.206 -12.714 -9.761 1.00 22.33 ATOM 322 HG13 ILE A 23 -6.364 -11.450 -10.650 1.00 64.43 ATOM 323 CD1 ILE A 23 -5.431 -13.345 -10.712 1.00 2.42 ATOM 324 HD11 ILE A 23 -4.429 -12.977 -10.879 1.00 71.21 ATOM 325 HD12 ILE A 23 -5.389 -14.243 -10.114 1.00 75.34 ATOM 326 HD13 ILE A 23 -5.897 -13.564 -11.661 1.00 62.50 ATOM 327 C ILE A 23 -5.671 -10.134 -6.840 1.00 44.23 ATOM 328 O ILE A 23 -6.169 -10.370 -5.740 1.00 30.24 ATOM 329 N LYS A 24 -4.529 -9.470 -6.989 1.00 21.43 ATOM 330 H LYS A 24 -4.182 -9.313 -7.892 1.00 41.23 ATOM 331 CA LYS A 24 -3.780 -8.970 -5.842 1.00 42.34 ATOM 332 HA LYS A 24 -3.433 -9.820 -5.275 1.00 75.32 ATOM 333 CB LYS A 24 -2.570 -8.158 -6.312 1.00 73.35 ATOM 334 HB2 LYS A 24 -2.913 -7.369 -6.965 1.00 71.13 ATOM 335 HB3 LYS A 24 -2.091 -7.718 -5.450 1.00 44.33 ATOM 336 CG LYS A 24 -1.539 -8.983 -7.062 1.00 64.31 ATOM 337 HG2 LYS A 24 -0.899 -9.479 -6.347 1.00 60.43 ATOM 338 HG3 LYS A 24 -2.050 -9.721 -7.664 1.00 24.51 ATOM 339 CD LYS A 24 -0.682 -8.115 -7.968 1.00 61.13 ATOM 340 HD2 LYS A 24 -1.060 -8.180 -8.978 1.00 30.33 ATOM 341 HD3 LYS A 24 -0.736 -7.091 -7.627 1.00 41.11 ATOM 342 CE LYS A 24 0.771 -8.564 -7.959 1.00 4.44 ATOM 343 HE2 LYS A 24 0.971 -9.073 -7.029 1.00 21.24 ATOM 344 HE3 LYS A 24 0.930 -9.244 -8.783 1.00 10.53 ATOM 345 NZ LYS A 24 1.708 -7.413 -8.092 1.00 72.40 ATOM 346 HZ1 LYS A 24 1.909 -7.231 -9.096 1.00 54.42 ATOM 347 HZ2 LYS A 24 1.287 -6.560 -7.673 1.00 10.52 ATOM 348 HZ3 LYS A 24 2.602 -7.622 -7.603 1.00 50.03 ATOM 349 C LYS A 24 -4.666 -8.109 -4.947 1.00 63.23 ATOM 350 O LYS A 24 -4.513 -8.107 -3.726 1.00 43.44 ATOM 351 N GLU A 25 -5.592 -7.382 -5.563 1.00 14.50 ATOM 352 H GLU A 25 -5.665 -7.426 -6.539 1.00 72.21 ATOM 353 CA GLU A 25 -6.503 -6.518 -4.820 1.00 43.11 ATOM 354 HA GLU A 25 -5.959 -6.103 -3.985 1.00 21.20 ATOM 355 CB GLU A 25 -6.996 -5.374 -5.709 1.00 62.42 ATOM 356 HB2 GLU A 25 -7.584 -5.789 -6.515 1.00 11.43 ATOM 357 HB3 GLU A 25 -7.620 -4.720 -5.119 1.00 75.12 ATOM 358 CG GLU A 25 -5.874 -4.546 -6.313 1.00 53.11 ATOM 359 HG2 GLU A 25 -5.024 -5.188 -6.487 1.00 44.55 ATOM 360 HG3 GLU A 25 -6.213 -4.136 -7.253 1.00 50.12 ATOM 361 CD GLU A 25 -5.443 -3.404 -5.413 1.00 62.23 ATOM 362 OE1 GLU A 25 -6.321 -2.781 -4.782 1.00 34.01 ATOM 363 OE2 GLU A 25 -4.225 -3.134 -5.341 1.00 35.41 ATOM 364 C GLU A 25 -7.692 -7.312 -4.287 1.00 51.50 ATOM 365 O GLU A 25 -8.274 -6.964 -3.258 1.00 60.24 ATOM 366 N LEU A 26 -8.048 -8.378 -4.994 1.00 34.31 ATOM 367 H LEU A 26 -7.547 -8.605 -5.804 1.00 41.33 ATOM 368 CA LEU A 26 -9.169 -9.222 -4.593 1.00 61.24 ATOM 369 HA LEU A 26 -10.038 -8.590 -4.486 1.00 62.22 ATOM 370 CB LEU A 26 -9.448 -10.276 -5.666 1.00 72.13 ATOM 371 HB2 LEU A 26 -8.748 -10.121 -6.472 1.00 64.13 ATOM 372 HB3 LEU A 26 -9.278 -11.248 -5.226 1.00 33.32 ATOM 373 CG LEU A 26 -10.856 -10.270 -6.262 1.00 73.25 ATOM 374 HG LEU A 26 -10.895 -10.971 -7.085 1.00 31.10 ATOM 375 CD1 LEU A 26 -11.877 -10.709 -5.224 1.00 53.03 ATOM 376 HD11 LEU A 26 -12.446 -9.852 -4.894 1.00 23.22 ATOM 377 HD12 LEU A 26 -12.545 -11.437 -5.661 1.00 62.02 ATOM 378 HD13 LEU A 26 -11.367 -11.149 -4.381 1.00 24.42 ATOM 379 CD2 LEU A 26 -11.201 -8.890 -6.802 1.00 52.21 ATOM 380 HD21 LEU A 26 -10.293 -8.325 -6.952 1.00 12.53 ATOM 381 HD22 LEU A 26 -11.721 -8.991 -7.743 1.00 54.21 ATOM 382 HD23 LEU A 26 -11.834 -8.374 -6.095 1.00 23.44 ATOM 383 C LEU A 26 -8.888 -9.902 -3.257 1.00 60.33 ATOM 384 O LEU A 26 -9.561 -9.638 -2.260 1.00 51.11 ATOM 385 N LEU A 27 -7.889 -10.778 -3.244 1.00 1.34 ATOM 386 H LEU A 27 -7.389 -10.946 -4.069 1.00 71.50 ATOM 387 CA LEU A 27 -7.516 -11.495 -2.029 1.00 14.30 ATOM 388 HA LEU A 27 -8.404 -11.972 -1.641 1.00 22.20 ATOM 389 CB LEU A 27 -6.472 -12.566 -2.346 1.00 23.23 ATOM 390 HB2 LEU A 27 -5.895 -12.740 -1.451 1.00 23.14 ATOM 391 HB3 LEU A 27 -6.998 -13.471 -2.614 1.00 72.11 ATOM 392 CG LEU A 27 -5.495 -12.238 -3.476 1.00 32.22 ATOM 393 HG LEU A 27 -6.044 -12.153 -4.404 1.00 2.03 ATOM 394 CD1 LEU A 27 -4.805 -10.908 -3.216 1.00 30.24 ATOM 395 HD11 LEU A 27 -3.838 -10.905 -3.695 1.00 45.25 ATOM 396 HD12 LEU A 27 -5.408 -10.106 -3.615 1.00 3.22 ATOM 397 HD13 LEU A 27 -4.680 -10.770 -2.152 1.00 2.40 ATOM 398 CD2 LEU A 27 -4.470 -13.351 -3.634 1.00 63.33 ATOM 399 HD21 LEU A 27 -4.975 -14.305 -3.664 1.00 34.11 ATOM 400 HD22 LEU A 27 -3.920 -13.206 -4.553 1.00 33.42 ATOM 401 HD23 LEU A 27 -3.786 -13.332 -2.799 1.00 24.21 ATOM 402 C LEU A 27 -6.974 -10.535 -0.975 1.00 22.12 ATOM 403 O LEU A 27 -6.962 -10.848 0.216 1.00 43.50 ATOM 404 N ASP A 28 -6.528 -9.366 -1.420 1.00 41.24 ATOM 405 H ASP A 28 -6.564 -9.175 -2.381 1.00 60.24 ATOM 406 CA ASP A 28 -5.987 -8.358 -0.515 1.00 70.42 ATOM 407 HA ASP A 28 -5.077 -8.752 -0.087 1.00 14.50 ATOM 408 CB ASP A 28 -5.661 -7.076 -1.282 1.00 14.53 ATOM 409 HB2 ASP A 28 -6.011 -7.173 -2.299 1.00 71.02 ATOM 410 HB3 ASP A 28 -6.165 -6.245 -0.810 1.00 52.42 ATOM 411 CG ASP A 28 -4.174 -6.781 -1.313 1.00 35.24 ATOM 412 OD1 ASP A 28 -3.380 -7.744 -1.361 1.00 43.52 ATOM 413 OD2 ASP A 28 -3.806 -5.589 -1.289 1.00 44.41 ATOM 414 C ASP A 28 -6.970 -8.057 0.612 1.00 42.22 ATOM 415 O ASP A 28 -6.570 -7.803 1.748 1.00 3.54 ATOM 416 N THR A 29 -8.259 -8.086 0.289 1.00 13.34 ATOM 417 H THR A 29 -8.516 -8.295 -0.633 1.00 44.31 ATOM 418 CA THR A 29 -9.299 -7.813 1.273 1.00 34.43 ATOM 419 HA THR A 29 -8.829 -7.731 2.242 1.00 4.41 ATOM 420 CB THR A 29 -10.024 -6.488 0.973 1.00 42.33 ATOM 421 HB THR A 29 -10.890 -6.699 0.362 1.00 51.20 ATOM 422 OG1 THR A 29 -9.152 -5.604 0.258 1.00 74.41 ATOM 423 HG1 THR A 29 -9.477 -5.491 -0.639 1.00 10.23 ATOM 424 CG2 THR A 29 -10.487 -5.820 2.259 1.00 61.31 ATOM 425 HG21 THR A 29 -11.266 -5.107 2.034 1.00 3.40 ATOM 426 HG22 THR A 29 -10.870 -6.570 2.936 1.00 42.23 ATOM 427 HG23 THR A 29 -9.654 -5.311 2.720 1.00 2.31 ATOM 428 C THR A 29 -10.324 -8.941 1.316 1.00 14.03 ATOM 429 O THR A 29 -11.352 -8.833 1.986 1.00 23.42 ATOM 430 N ARG A 30 -10.038 -10.022 0.598 1.00 34.12 ATOM 431 H ARG A 30 -9.204 -10.048 0.085 1.00 61.41 ATOM 432 CA ARG A 30 -10.936 -11.170 0.554 1.00 14.24 ATOM 433 HA ARG A 30 -11.825 -10.917 1.113 1.00 72.21 ATOM 434 CB ARG A 30 -11.329 -11.482 -0.891 1.00 21.33 ATOM 435 HB2 ARG A 30 -10.431 -11.580 -1.482 1.00 64.55 ATOM 436 HB3 ARG A 30 -11.867 -12.418 -0.910 1.00 51.13 ATOM 437 CG ARG A 30 -12.204 -10.416 -1.528 1.00 50.35 ATOM 438 HG2 ARG A 30 -12.233 -9.552 -0.880 1.00 73.24 ATOM 439 HG3 ARG A 30 -11.780 -10.139 -2.482 1.00 40.50 ATOM 440 CD ARG A 30 -13.624 -10.916 -1.744 1.00 42.14 ATOM 441 HD2 ARG A 30 -14.240 -10.086 -2.055 1.00 15.45 ATOM 442 HD3 ARG A 30 -13.612 -11.666 -2.521 1.00 55.54 ATOM 443 NE ARG A 30 -14.189 -11.499 -0.531 1.00 13.24 ATOM 444 HE ARG A 30 -14.311 -12.470 -0.508 1.00 32.41 ATOM 445 CZ ARG A 30 -14.542 -10.784 0.532 1.00 31.43 ATOM 446 NH1 ARG A 30 -14.389 -9.467 0.531 1.00 62.44 ATOM 447 HH11 ARG A 30 -14.007 -9.010 -0.273 1.00 34.34 ATOM 448 HH12 ARG A 30 -14.656 -8.932 1.332 1.00 55.42 ATOM 449 NH2 ARG A 30 -15.050 -11.387 1.600 1.00 70.34 ATOM 450 HH21 ARG A 30 -15.167 -12.380 1.604 1.00 13.14 ATOM 451 HH22 ARG A 30 -15.315 -10.849 2.399 1.00 51.01 ATOM 452 C ARG A 30 -10.286 -12.394 1.192 1.00 3.22 ATOM 453 O ARG A 30 -10.954 -13.192 1.849 1.00 31.43 ATOM 454 N ILE A 31 -8.980 -12.534 0.993 1.00 24.31 ATOM 455 H ILE A 31 -8.502 -11.865 0.461 1.00 54.35 ATOM 456 CA ILE A 31 -8.239 -13.660 1.549 1.00 34.21 ATOM 457 HA ILE A 31 -8.956 -14.384 1.911 1.00 42.41 ATOM 458 CB ILE A 31 -7.362 -14.339 0.481 1.00 22.42 ATOM 459 HB ILE A 31 -6.620 -13.628 0.151 1.00 31.22 ATOM 460 CG2 ILE A 31 -6.637 -15.538 1.075 1.00 32.11 ATOM 461 HG21 ILE A 31 -5.954 -15.202 1.841 1.00 64.31 ATOM 462 HG22 ILE A 31 -7.358 -16.216 1.508 1.00 61.11 ATOM 463 HG23 ILE A 31 -6.086 -16.047 0.298 1.00 1.32 ATOM 464 CG1 ILE A 31 -8.215 -14.765 -0.716 1.00 5.12 ATOM 465 HG12 ILE A 31 -8.685 -13.893 -1.143 1.00 64.41 ATOM 466 HG13 ILE A 31 -7.577 -15.225 -1.457 1.00 42.31 ATOM 467 CD1 ILE A 31 -9.304 -15.753 -0.361 1.00 44.11 ATOM 468 HD11 ILE A 31 -9.703 -16.188 -1.265 1.00 71.30 ATOM 469 HD12 ILE A 31 -8.893 -16.533 0.263 1.00 1.31 ATOM 470 HD13 ILE A 31 -10.092 -15.243 0.172 1.00 35.11 ATOM 471 C ILE A 31 -7.356 -13.218 2.711 1.00 50.44 ATOM 472 O ILE A 31 -7.127 -13.975 3.653 1.00 22.43 ATOM 473 N ARG A 32 -6.864 -11.985 2.636 1.00 31.25 ATOM 474 H ARG A 32 -7.082 -11.429 1.860 1.00 55.23 ATOM 475 CA ARG A 32 -6.006 -11.441 3.682 1.00 12.21 ATOM 476 HA ARG A 32 -5.131 -12.069 3.754 1.00 70.02 ATOM 477 CB ARG A 32 -5.570 -10.019 3.325 1.00 40.25 ATOM 478 HB2 ARG A 32 -5.774 -9.844 2.278 1.00 31.23 ATOM 479 HB3 ARG A 32 -6.142 -9.320 3.916 1.00 33.41 ATOM 480 CG ARG A 32 -4.094 -9.754 3.571 1.00 23.53 ATOM 481 HG2 ARG A 32 -3.919 -8.689 3.544 1.00 23.01 ATOM 482 HG3 ARG A 32 -3.826 -10.141 4.544 1.00 52.44 ATOM 483 CD ARG A 32 -3.224 -10.422 2.517 1.00 14.02 ATOM 484 HD2 ARG A 32 -3.720 -11.319 2.177 1.00 64.04 ATOM 485 HD3 ARG A 32 -3.102 -9.742 1.688 1.00 41.33 ATOM 486 NE ARG A 32 -1.907 -10.777 3.039 1.00 51.24 ATOM 487 HE ARG A 32 -1.766 -11.704 3.321 1.00 4.02 ATOM 488 CZ ARG A 32 -0.903 -9.914 3.147 1.00 62.22 ATOM 489 NH1 ARG A 32 -1.065 -8.653 2.772 1.00 3.32 ATOM 490 HH11 ARG A 32 -1.945 -8.349 2.408 1.00 70.31 ATOM 491 HH12 ARG A 32 -0.307 -8.005 2.856 1.00 52.21 ATOM 492 NH2 ARG A 32 0.267 -10.313 3.631 1.00 15.20 ATOM 493 HH21 ARG A 32 0.392 -11.263 3.915 1.00 43.04 ATOM 494 HH22 ARG A 32 1.022 -9.663 3.712 1.00 73.11 ATOM 495 C ARG A 32 -6.724 -11.441 5.029 1.00 43.23 ATOM 496 O ARG A 32 -6.238 -11.989 6.018 1.00 35.44 ATOM 497 N PRO A 33 -7.907 -10.811 5.069 1.00 10.40 ATOM 498 CA PRO A 33 -8.717 -10.724 6.288 1.00 5.31 ATOM 499 HA PRO A 33 -8.148 -10.323 7.114 1.00 23.14 ATOM 500 CB PRO A 33 -9.827 -9.742 5.907 1.00 75.10 ATOM 501 HB2 PRO A 33 -10.749 -10.030 6.394 1.00 64.44 ATOM 502 HB3 PRO A 33 -9.551 -8.744 6.211 1.00 44.23 ATOM 503 CG PRO A 33 -9.936 -9.850 4.425 1.00 12.21 ATOM 504 HG2 PRO A 33 -10.601 -10.659 4.163 1.00 13.45 ATOM 505 HG3 PRO A 33 -10.297 -8.918 4.015 1.00 1.12 ATOM 506 CD PRO A 33 -8.546 -10.135 3.927 1.00 11.35 ATOM 507 HD2 PRO A 33 -8.580 -10.783 3.065 1.00 63.43 ATOM 508 HD3 PRO A 33 -8.034 -9.214 3.690 1.00 53.22 ATOM 509 C PRO A 33 -9.310 -12.071 6.687 1.00 4.43 ATOM 510 O PRO A 33 -9.706 -12.271 7.836 1.00 51.20 ATOM 511 N THR A 34 -9.368 -12.993 5.732 1.00 64.22 ATOM 512 H THR A 34 -9.036 -12.774 4.836 1.00 1.33 ATOM 513 CA THR A 34 -9.913 -14.321 5.984 1.00 61.13 ATOM 514 HA THR A 34 -10.710 -14.223 6.706 1.00 53.31 ATOM 515 CB THR A 34 -10.497 -14.941 4.700 1.00 23.32 ATOM 516 HB THR A 34 -9.714 -14.999 3.958 1.00 45.52 ATOM 517 OG1 THR A 34 -11.557 -14.121 4.198 1.00 13.31 ATOM 518 HG1 THR A 34 -12.351 -14.271 4.717 1.00 75.34 ATOM 519 CG2 THR A 34 -11.018 -16.346 4.966 1.00 3.44 ATOM 520 HG21 THR A 34 -10.186 -17.032 5.033 1.00 52.53 ATOM 521 HG22 THR A 34 -11.568 -16.355 5.896 1.00 65.41 ATOM 522 HG23 THR A 34 -11.669 -16.647 4.160 1.00 54.35 ATOM 523 C THR A 34 -8.848 -15.255 6.547 1.00 61.11 ATOM 524 O THR A 34 -9.124 -16.067 7.430 1.00 10.23 ATOM 525 N VAL A 35 -7.629 -15.135 6.031 1.00 41.23 ATOM 526 H VAL A 35 -7.471 -14.469 5.329 1.00 64.41 ATOM 527 CA VAL A 35 -6.521 -15.967 6.484 1.00 72.51 ATOM 528 HA VAL A 35 -6.915 -16.944 6.728 1.00 51.54 ATOM 529 CB VAL A 35 -5.459 -16.136 5.382 1.00 65.42 ATOM 530 HB VAL A 35 -5.960 -16.414 4.466 1.00 23.01 ATOM 531 CG1 VAL A 35 -4.723 -14.826 5.143 1.00 33.44 ATOM 532 HG11 VAL A 35 -4.015 -14.661 5.941 1.00 2.15 ATOM 533 HG12 VAL A 35 -4.199 -14.874 4.201 1.00 63.45 ATOM 534 HG13 VAL A 35 -5.434 -14.014 5.119 1.00 53.21 ATOM 535 CG2 VAL A 35 -4.484 -17.246 5.748 1.00 42.53 ATOM 536 HG21 VAL A 35 -4.701 -18.125 5.159 1.00 50.51 ATOM 537 HG22 VAL A 35 -3.474 -16.918 5.547 1.00 73.30 ATOM 538 HG23 VAL A 35 -4.584 -17.481 6.797 1.00 61.21 ATOM 539 C VAL A 35 -5.861 -15.377 7.725 1.00 52.44 ATOM 540 O VAL A 35 -5.562 -16.092 8.680 1.00 23.10 ATOM 541 N GLN A 36 -5.638 -14.067 7.702 1.00 10.54 ATOM 542 H GLN A 36 -5.899 -13.551 6.912 1.00 13.50 ATOM 543 CA GLN A 36 -5.013 -13.379 8.826 1.00 20.43 ATOM 544 HA GLN A 36 -4.035 -13.812 8.977 1.00 54.32 ATOM 545 CB GLN A 36 -4.855 -11.890 8.517 1.00 54.31 ATOM 546 HB2 GLN A 36 -5.820 -11.486 8.250 1.00 54.42 ATOM 547 HB3 GLN A 36 -4.496 -11.386 9.402 1.00 23.52 ATOM 548 CG GLN A 36 -3.887 -11.604 7.380 1.00 12.54 ATOM 549 HG2 GLN A 36 -4.132 -12.244 6.546 1.00 53.52 ATOM 550 HG3 GLN A 36 -3.995 -10.571 7.084 1.00 14.53 ATOM 551 CD GLN A 36 -2.442 -11.848 7.769 1.00 74.10 ATOM 552 OE1 GLN A 36 -2.117 -11.965 8.951 1.00 64.23 ATOM 553 NE2 GLN A 36 -1.567 -11.927 6.774 1.00 63.01 ATOM 554 HE21 GLN A 36 -1.898 -11.823 5.857 1.00 52.21 ATOM 555 HE22 GLN A 36 -0.626 -12.084 6.996 1.00 12.33 ATOM 556 C GLN A 36 -5.832 -13.562 10.100 1.00 61.51 ATOM 557 O GLN A 36 -5.285 -13.583 11.202 1.00 34.21 ATOM 558 N GLU A 37 -7.145 -13.694 9.940 1.00 60.35 ATOM 559 H GLU A 37 -7.521 -13.669 9.035 1.00 34.41 ATOM 560 CA GLU A 37 -8.039 -13.874 11.078 1.00 64.34 ATOM 561 HA GLU A 37 -7.725 -13.196 11.856 1.00 4.23 ATOM 562 CB GLU A 37 -9.479 -13.543 10.681 1.00 62.20 ATOM 563 HB2 GLU A 37 -10.090 -13.528 11.571 1.00 13.11 ATOM 564 HB3 GLU A 37 -9.498 -12.564 10.226 1.00 44.02 ATOM 565 CG GLU A 37 -10.084 -14.535 9.702 1.00 20.42 ATOM 566 HG2 GLU A 37 -9.679 -14.345 8.720 1.00 61.24 ATOM 567 HG3 GLU A 37 -9.818 -15.535 10.012 1.00 31.33 ATOM 568 CD GLU A 37 -11.595 -14.436 9.630 1.00 53.21 ATOM 569 OE1 GLU A 37 -12.101 -13.361 9.244 1.00 45.21 ATOM 570 OE2 GLU A 37 -12.273 -15.432 9.959 1.00 4.34 ATOM 571 C GLU A 37 -7.961 -15.303 11.609 1.00 14.54 ATOM 572 O GLU A 37 -8.230 -15.554 12.784 1.00 21.23 ATOM 573 N ASP A 38 -7.593 -16.233 10.736 1.00 35.41 ATOM 574 H ASP A 38 -7.392 -15.970 9.813 1.00 35.44 ATOM 575 CA ASP A 38 -7.480 -17.637 11.117 1.00 52.34 ATOM 576 HA ASP A 38 -8.186 -17.823 11.911 1.00 14.25 ATOM 577 CB ASP A 38 -7.820 -18.538 9.929 1.00 60.32 ATOM 578 HB2 ASP A 38 -8.591 -18.067 9.336 1.00 21.13 ATOM 579 HB3 ASP A 38 -6.936 -18.672 9.322 1.00 14.41 ATOM 580 CG ASP A 38 -8.316 -19.904 10.362 1.00 53.23 ATOM 581 OD1 ASP A 38 -9.544 -20.065 10.524 1.00 73.21 ATOM 582 OD2 ASP A 38 -7.477 -20.811 10.538 1.00 70.34 ATOM 583 C ASP A 38 -6.076 -17.950 11.624 1.00 72.50 ATOM 584 O ASP A 38 -5.822 -19.035 12.146 1.00 2.12 ATOM 585 N GLY A 39 -5.167 -16.993 11.465 1.00 31.14 ATOM 586 H GLY A 39 -5.427 -16.148 11.042 1.00 71.20 ATOM 587 CA GLY A 39 -3.800 -17.187 11.911 1.00 22.23 ATOM 588 HA2 GLY A 39 -3.451 -16.276 12.375 1.00 72.52 ATOM 589 HA3 GLY A 39 -3.781 -17.982 12.643 1.00 54.40 ATOM 590 C GLY A 39 -2.865 -17.548 10.774 1.00 21.51 ATOM 591 O GLY A 39 -1.738 -17.987 11.003 1.00 53.33 ATOM 592 N GLY A 40 -3.334 -17.366 9.543 1.00 1.34 ATOM 593 H GLY A 40 -4.240 -17.013 9.421 1.00 33.23 ATOM 594 CA GLY A 40 -2.520 -17.682 8.385 1.00 64.34 ATOM 595 HA2 GLY A 40 -1.622 -18.182 8.715 1.00 24.51 ATOM 596 HA3 GLY A 40 -3.074 -18.349 7.740 1.00 14.43 ATOM 597 C GLY A 40 -2.132 -16.449 7.594 1.00 42.50 ATOM 598 O GLY A 40 -2.753 -15.395 7.731 1.00 52.42 ATOM 599 N ASP A 41 -1.101 -16.578 6.766 1.00 71.40 ATOM 600 H ASP A 41 -0.646 -17.444 6.701 1.00 74.40 ATOM 601 CA ASP A 41 -0.630 -15.465 5.951 1.00 54.34 ATOM 602 HA ASP A 41 -1.279 -14.622 6.135 1.00 41.53 ATOM 603 CB ASP A 41 0.799 -15.087 6.342 1.00 41.13 ATOM 604 HB2 ASP A 41 1.492 -15.711 5.796 1.00 33.54 ATOM 605 HB3 ASP A 41 0.974 -14.053 6.085 1.00 42.43 ATOM 606 CG ASP A 41 1.060 -15.264 7.825 1.00 73.44 ATOM 607 OD1 ASP A 41 0.168 -14.921 8.628 1.00 21.25 ATOM 608 OD2 ASP A 41 2.156 -15.746 8.181 1.00 13.33 ATOM 609 C ASP A 41 -0.689 -15.814 4.467 1.00 75.51 ATOM 610 O ASP A 41 0.047 -16.680 3.992 1.00 13.44 ATOM 611 N VAL A 42 -1.571 -15.137 3.739 1.00 55.21 ATOM 612 H VAL A 42 -2.130 -14.459 4.174 1.00 73.41 ATOM 613 CA VAL A 42 -1.727 -15.376 2.309 1.00 10.41 ATOM 614 HA VAL A 42 -1.104 -16.217 2.041 1.00 0.42 ATOM 615 CB VAL A 42 -3.185 -15.721 1.953 1.00 31.52 ATOM 616 HB VAL A 42 -3.814 -14.899 2.260 1.00 52.20 ATOM 617 CG1 VAL A 42 -3.339 -15.904 0.451 1.00 55.10 ATOM 618 HG11 VAL A 42 -2.384 -16.162 0.020 1.00 63.23 ATOM 619 HG12 VAL A 42 -4.048 -16.695 0.255 1.00 14.14 ATOM 620 HG13 VAL A 42 -3.696 -14.984 0.011 1.00 20.14 ATOM 621 CG2 VAL A 42 -3.633 -16.969 2.699 1.00 75.31 ATOM 622 HG21 VAL A 42 -4.659 -16.850 3.016 1.00 30.11 ATOM 623 HG22 VAL A 42 -3.556 -17.826 2.046 1.00 22.22 ATOM 624 HG23 VAL A 42 -3.004 -17.117 3.564 1.00 71.40 ATOM 625 C VAL A 42 -1.292 -14.160 1.498 1.00 12.13 ATOM 626 O VAL A 42 -1.902 -13.094 1.584 1.00 53.31 ATOM 627 N ILE A 43 -0.235 -14.328 0.712 1.00 43.24 ATOM 628 H ILE A 43 0.209 -15.201 0.687 1.00 72.03 ATOM 629 CA ILE A 43 0.281 -13.244 -0.116 1.00 72.40 ATOM 630 HA ILE A 43 -0.402 -12.411 -0.036 1.00 51.34 ATOM 631 CB ILE A 43 1.669 -12.781 0.363 1.00 22.33 ATOM 632 HB ILE A 43 2.400 -13.499 0.024 1.00 4.01 ATOM 633 CG2 ILE A 43 2.015 -11.430 -0.243 1.00 43.32 ATOM 634 HG21 ILE A 43 1.351 -11.225 -1.070 1.00 33.15 ATOM 635 HG22 ILE A 43 1.905 -10.660 0.506 1.00 3.04 ATOM 636 HG23 ILE A 43 3.036 -11.445 -0.597 1.00 14.51 ATOM 637 CG1 ILE A 43 1.708 -12.711 1.891 1.00 21.43 ATOM 638 HG12 ILE A 43 2.204 -11.802 2.191 1.00 12.24 ATOM 639 HG13 ILE A 43 0.696 -12.707 2.270 1.00 40.43 ATOM 640 CD1 ILE A 43 2.439 -13.871 2.531 1.00 71.21 ATOM 641 HD11 ILE A 43 1.980 -14.106 3.480 1.00 61.42 ATOM 642 HD12 ILE A 43 2.385 -14.733 1.882 1.00 42.54 ATOM 643 HD13 ILE A 43 3.473 -13.603 2.688 1.00 42.53 ATOM 644 C ILE A 43 0.375 -13.667 -1.578 1.00 50.33 ATOM 645 O ILE A 43 0.741 -14.801 -1.885 1.00 61.52 ATOM 646 N TYR A 44 0.044 -12.746 -2.477 1.00 11.14 ATOM 647 H TYR A 44 -0.240 -11.859 -2.171 1.00 32.44 ATOM 648 CA TYR A 44 0.091 -13.023 -3.907 1.00 55.54 ATOM 649 HA TYR A 44 -0.366 -13.987 -4.074 1.00 21.32 ATOM 650 CB TYR A 44 -0.697 -11.962 -4.679 1.00 64.01 ATOM 651 HB2 TYR A 44 -1.736 -12.016 -4.393 1.00 4.50 ATOM 652 HB3 TYR A 44 -0.310 -10.985 -4.431 1.00 4.45 ATOM 653 CG TYR A 44 -0.620 -12.124 -6.180 1.00 71.34 ATOM 654 CD1 TYR A 44 -1.623 -12.784 -6.880 1.00 22.33 ATOM 655 HD1 TYR A 44 -2.466 -13.185 -6.335 1.00 43.21 ATOM 656 CE1 TYR A 44 -1.556 -12.935 -8.251 1.00 75.52 ATOM 657 HE1 TYR A 44 -2.346 -13.452 -8.777 1.00 63.30 ATOM 658 CZ TYR A 44 -0.479 -12.422 -8.943 1.00 20.24 ATOM 659 CE2 TYR A 44 0.529 -11.762 -8.272 1.00 12.55 ATOM 660 HE2 TYR A 44 1.372 -11.360 -8.813 1.00 64.04 ATOM 661 CD2 TYR A 44 0.455 -11.616 -6.900 1.00 32.43 ATOM 662 HD2 TYR A 44 1.243 -11.099 -6.371 1.00 73.32 ATOM 663 OH TYR A 44 -0.410 -12.569 -10.309 1.00 61.41 ATOM 664 HH TYR A 44 -1.244 -12.302 -10.702 1.00 71.11 ATOM 665 C TYR A 44 1.531 -13.066 -4.407 1.00 63.42 ATOM 666 O TYR A 44 2.351 -12.219 -4.053 1.00 14.53 ATOM 667 N LYS A 45 1.834 -14.062 -5.234 1.00 55.52 ATOM 668 H LYS A 45 1.137 -14.707 -5.480 1.00 41.41 ATOM 669 CA LYS A 45 3.174 -14.218 -5.786 1.00 50.23 ATOM 670 HA LYS A 45 3.809 -13.474 -5.330 1.00 44.13 ATOM 671 CB LYS A 45 3.723 -15.609 -5.461 1.00 53.03 ATOM 672 HB2 LYS A 45 3.165 -16.343 -6.024 1.00 64.13 ATOM 673 HB3 LYS A 45 4.761 -15.652 -5.759 1.00 14.22 ATOM 674 CG LYS A 45 3.634 -15.969 -3.988 1.00 71.04 ATOM 675 HG2 LYS A 45 2.664 -15.677 -3.613 1.00 44.43 ATOM 676 HG3 LYS A 45 3.756 -17.037 -3.880 1.00 64.44 ATOM 677 CD LYS A 45 4.708 -15.265 -3.176 1.00 52.54 ATOM 678 HD2 LYS A 45 4.994 -15.897 -2.349 1.00 2.50 ATOM 679 HD3 LYS A 45 5.566 -15.086 -3.809 1.00 52.30 ATOM 680 CE LYS A 45 4.211 -13.935 -2.630 1.00 32.14 ATOM 681 HE2 LYS A 45 4.331 -13.180 -3.391 1.00 73.02 ATOM 682 HE3 LYS A 45 3.164 -14.032 -2.381 1.00 23.04 ATOM 683 NZ LYS A 45 4.962 -13.520 -1.413 1.00 23.02 ATOM 684 HZ1 LYS A 45 5.920 -13.208 -1.673 1.00 53.53 ATOM 685 HZ2 LYS A 45 4.470 -12.736 -0.939 1.00 42.40 ATOM 686 HZ3 LYS A 45 5.038 -14.318 -0.750 1.00 62.21 ATOM 687 C LYS A 45 3.169 -14.002 -7.296 1.00 41.32 ATOM 688 O LYS A 45 3.954 -13.214 -7.823 1.00 14.22 ATOM 689 N GLY A 46 2.278 -14.706 -7.988 1.00 22.13 ATOM 690 H GLY A 46 1.678 -15.319 -7.514 1.00 73.54 ATOM 691 CA GLY A 46 2.187 -14.576 -9.430 1.00 44.42 ATOM 692 HA2 GLY A 46 2.177 -13.527 -9.686 1.00 14.42 ATOM 693 HA3 GLY A 46 3.056 -15.036 -9.877 1.00 44.21 ATOM 694 C GLY A 46 0.943 -15.231 -9.994 1.00 74.25 ATOM 695 O GLY A 46 0.207 -15.906 -9.274 1.00 55.21 ATOM 696 N PHE A 47 0.705 -15.032 -11.287 1.00 31.13 ATOM 697 H PHE A 47 1.329 -14.485 -11.809 1.00 13.33 ATOM 698 CA PHE A 47 -0.461 -15.607 -11.947 1.00 33.11 ATOM 699 HA PHE A 47 -0.795 -16.446 -11.357 1.00 33.25 ATOM 700 CB PHE A 47 -1.588 -14.575 -12.028 1.00 70.15 ATOM 701 HB2 PHE A 47 -1.819 -14.225 -11.034 1.00 23.14 ATOM 702 HB3 PHE A 47 -1.260 -13.742 -12.632 1.00 32.12 ATOM 703 CG PHE A 47 -2.853 -15.115 -12.632 1.00 31.12 ATOM 704 CD1 PHE A 47 -3.428 -16.277 -12.143 1.00 73.02 ATOM 705 HD1 PHE A 47 -2.958 -16.796 -11.319 1.00 41.54 ATOM 706 CE1 PHE A 47 -4.593 -16.777 -12.696 1.00 4.51 ATOM 707 HE1 PHE A 47 -5.030 -17.684 -12.306 1.00 2.44 ATOM 708 CZ PHE A 47 -5.194 -16.115 -13.749 1.00 32.35 ATOM 709 HZ PHE A 47 -6.104 -16.503 -14.181 1.00 71.33 ATOM 710 CE2 PHE A 47 -4.631 -14.955 -14.244 1.00 72.53 ATOM 711 HE2 PHE A 47 -5.100 -14.437 -15.067 1.00 45.35 ATOM 712 CD2 PHE A 47 -3.467 -14.461 -13.688 1.00 3.00 ATOM 713 HD2 PHE A 47 -3.027 -13.555 -14.078 1.00 12.54 ATOM 714 C PHE A 47 -0.106 -16.100 -13.346 1.00 61.35 ATOM 715 O PHE A 47 0.158 -15.305 -14.247 1.00 52.43 ATOM 716 N GLU A 48 -0.101 -17.418 -13.519 1.00 63.45 ATOM 717 H GLU A 48 -0.320 -18.001 -12.763 1.00 24.04 ATOM 718 CA GLU A 48 0.224 -18.018 -14.809 1.00 13.34 ATOM 719 HA GLU A 48 -0.037 -17.308 -15.579 1.00 72.22 ATOM 720 CB GLU A 48 1.722 -18.316 -14.895 1.00 31.34 ATOM 721 HB2 GLU A 48 2.081 -18.580 -13.911 1.00 23.12 ATOM 722 HB3 GLU A 48 1.872 -19.154 -15.559 1.00 74.50 ATOM 723 CG GLU A 48 2.547 -17.148 -15.408 1.00 31.03 ATOM 724 HG2 GLU A 48 2.127 -16.231 -15.023 1.00 4.25 ATOM 725 HG3 GLU A 48 3.561 -17.256 -15.052 1.00 31.03 ATOM 726 CD GLU A 48 2.570 -17.071 -16.922 1.00 2.10 ATOM 727 OE1 GLU A 48 3.597 -16.628 -17.478 1.00 73.33 ATOM 728 OE2 GLU A 48 1.561 -17.454 -17.550 1.00 41.34 ATOM 729 C GLU A 48 -0.575 -19.299 -15.029 1.00 60.13 ATOM 730 O GLU A 48 -0.749 -20.101 -14.111 1.00 43.22 ATOM 731 N ASP A 49 -1.059 -19.484 -16.253 1.00 23.35 ATOM 732 H ASP A 49 -0.886 -18.809 -16.942 1.00 14.01 ATOM 733 CA ASP A 49 -1.839 -20.668 -16.595 1.00 43.22 ATOM 734 HA ASP A 49 -2.123 -20.588 -17.634 1.00 30.44 ATOM 735 CB ASP A 49 -0.998 -21.931 -16.406 1.00 30.45 ATOM 736 HB2 ASP A 49 -0.792 -22.064 -15.353 1.00 64.13 ATOM 737 HB3 ASP A 49 -1.553 -22.783 -16.770 1.00 33.35 ATOM 738 CG ASP A 49 0.322 -21.865 -17.148 1.00 22.32 ATOM 739 OD1 ASP A 49 0.371 -21.219 -18.215 1.00 14.21 ATOM 740 OD2 ASP A 49 1.307 -22.461 -16.662 1.00 51.21 ATOM 741 C ASP A 49 -3.103 -20.751 -15.745 1.00 43.52 ATOM 742 O ASP A 49 -3.551 -21.838 -15.385 1.00 25.14 ATOM 743 N GLY A 50 -3.673 -19.592 -15.427 1.00 71.24 ATOM 744 H GLY A 50 -3.272 -18.756 -15.743 1.00 4.40 ATOM 745 CA GLY A 50 -4.879 -19.556 -14.621 1.00 52.21 ATOM 746 HA2 GLY A 50 -5.251 -18.542 -14.595 1.00 73.50 ATOM 747 HA3 GLY A 50 -5.624 -20.190 -15.079 1.00 62.30 ATOM 748 C GLY A 50 -4.641 -20.028 -13.201 1.00 34.25 ATOM 749 O GLY A 50 -5.588 -20.223 -12.438 1.00 32.23 ATOM 750 N ILE A 51 -3.375 -20.214 -12.845 1.00 22.12 ATOM 751 H ILE A 51 -2.665 -20.042 -13.497 1.00 43.33 ATOM 752 CA ILE A 51 -3.016 -20.667 -11.507 1.00 33.34 ATOM 753 HA ILE A 51 -3.913 -21.034 -11.028 1.00 0.11 ATOM 754 CB ILE A 51 -1.990 -21.814 -11.557 1.00 21.42 ATOM 755 HB ILE A 51 -1.083 -21.437 -12.003 1.00 42.32 ATOM 756 CG2 ILE A 51 -1.662 -22.294 -10.151 1.00 1.44 ATOM 757 HG21 ILE A 51 -2.573 -22.575 -9.644 1.00 75.14 ATOM 758 HG22 ILE A 51 -1.002 -23.147 -10.206 1.00 34.12 ATOM 759 HG23 ILE A 51 -1.177 -21.499 -9.603 1.00 40.35 ATOM 760 CG1 ILE A 51 -2.524 -22.969 -12.408 1.00 4.51 ATOM 761 HG12 ILE A 51 -2.662 -22.626 -13.421 1.00 73.32 ATOM 762 HG13 ILE A 51 -1.804 -23.774 -12.400 1.00 22.42 ATOM 763 CD1 ILE A 51 -3.845 -23.519 -11.919 1.00 22.32 ATOM 764 HD11 ILE A 51 -4.037 -23.159 -10.919 1.00 52.32 ATOM 765 HD12 ILE A 51 -4.636 -23.194 -12.578 1.00 34.05 ATOM 766 HD13 ILE A 51 -3.804 -24.599 -11.911 1.00 10.54 ATOM 767 C ILE A 51 -2.445 -19.525 -10.674 1.00 42.20 ATOM 768 O ILE A 51 -1.334 -19.056 -10.923 1.00 0.00 ATOM 769 N VAL A 52 -3.211 -19.082 -9.682 1.00 40.43 ATOM 770 H VAL A 52 -4.087 -19.495 -9.533 1.00 64.43 ATOM 771 CA VAL A 52 -2.780 -17.996 -8.810 1.00 11.31 ATOM 772 HA VAL A 52 -2.296 -17.248 -9.421 1.00 65.34 ATOM 773 CB VAL A 52 -3.978 -17.337 -8.100 1.00 61.11 ATOM 774 HB VAL A 52 -4.330 -18.010 -7.332 1.00 62.11 ATOM 775 CG1 VAL A 52 -3.555 -16.036 -7.435 1.00 52.01 ATOM 776 HG11 VAL A 52 -4.231 -15.810 -6.623 1.00 70.45 ATOM 777 HG12 VAL A 52 -2.551 -16.138 -7.050 1.00 34.11 ATOM 778 HG13 VAL A 52 -3.583 -15.236 -8.160 1.00 11.43 ATOM 779 CG2 VAL A 52 -5.114 -17.098 -9.083 1.00 61.42 ATOM 780 HG21 VAL A 52 -5.911 -17.800 -8.889 1.00 74.31 ATOM 781 HG22 VAL A 52 -5.485 -16.091 -8.967 1.00 1.10 ATOM 782 HG23 VAL A 52 -4.752 -17.235 -10.092 1.00 1.34 ATOM 783 C VAL A 52 -1.792 -18.493 -7.761 1.00 10.33 ATOM 784 O VAL A 52 -2.162 -19.225 -6.844 1.00 34.13 ATOM 785 N GLN A 53 -0.534 -18.089 -7.902 1.00 43.15 ATOM 786 H GLN A 53 -0.301 -17.506 -8.654 1.00 3.30 ATOM 787 CA GLN A 53 0.508 -18.494 -6.966 1.00 41.12 ATOM 788 HA GLN A 53 0.321 -19.519 -6.685 1.00 73.23 ATOM 789 CB GLN A 53 1.883 -18.404 -7.630 1.00 41.13 ATOM 790 HB2 GLN A 53 2.269 -17.404 -7.497 1.00 63.41 ATOM 791 HB3 GLN A 53 2.549 -19.105 -7.149 1.00 74.42 ATOM 792 CG GLN A 53 1.861 -18.713 -9.119 1.00 3.44 ATOM 793 HG2 GLN A 53 1.268 -17.963 -9.620 1.00 52.33 ATOM 794 HG3 GLN A 53 2.873 -18.680 -9.494 1.00 43.25 ATOM 795 CD GLN A 53 1.274 -20.077 -9.423 1.00 44.31 ATOM 796 OE1 GLN A 53 1.009 -20.867 -8.517 1.00 74.23 ATOM 797 NE2 GLN A 53 1.069 -20.360 -10.704 1.00 35.40 ATOM 798 HE21 GLN A 53 1.305 -19.682 -11.372 1.00 24.34 ATOM 799 HE22 GLN A 53 0.691 -21.235 -10.929 1.00 70.14 ATOM 800 C GLN A 53 0.479 -17.628 -5.711 1.00 53.11 ATOM 801 O GLN A 53 0.901 -16.471 -5.732 1.00 64.12 ATOM 802 N LEU A 54 -0.023 -18.194 -4.619 1.00 61.33 ATOM 803 H LEU A 54 -0.344 -19.119 -4.664 1.00 2.20 ATOM 804 CA LEU A 54 -0.108 -17.474 -3.354 1.00 1.24 ATOM 805 HA LEU A 54 0.320 -16.493 -3.501 1.00 72.34 ATOM 806 CB LEU A 54 -1.569 -17.321 -2.928 1.00 72.41 ATOM 807 HB2 LEU A 54 -1.881 -18.251 -2.476 1.00 45.52 ATOM 808 HB3 LEU A 54 -1.618 -16.531 -2.192 1.00 62.13 ATOM 809 CG LEU A 54 -2.561 -16.987 -4.042 1.00 75.25 ATOM 810 HG LEU A 54 -2.393 -17.654 -4.877 1.00 53.44 ATOM 811 CD1 LEU A 54 -3.991 -17.188 -3.563 1.00 25.32 ATOM 812 HD11 LEU A 54 -4.421 -16.233 -3.303 1.00 1.40 ATOM 813 HD12 LEU A 54 -4.574 -17.644 -4.350 1.00 4.24 ATOM 814 HD13 LEU A 54 -3.992 -17.832 -2.695 1.00 41.53 ATOM 815 CD2 LEU A 54 -2.356 -15.560 -4.529 1.00 72.01 ATOM 816 HD21 LEU A 54 -3.264 -15.204 -4.993 1.00 11.43 ATOM 817 HD22 LEU A 54 -2.107 -14.926 -3.691 1.00 32.22 ATOM 818 HD23 LEU A 54 -1.551 -15.537 -5.249 1.00 34.40 ATOM 819 C LEU A 54 0.679 -18.194 -2.263 1.00 52.11 ATOM 820 O LEU A 54 0.678 -19.423 -2.190 1.00 41.04 ATOM 821 N LYS A 55 1.348 -17.421 -1.415 1.00 0.41 ATOM 822 H LYS A 55 1.310 -16.447 -1.524 1.00 51.32 ATOM 823 CA LYS A 55 2.137 -17.983 -0.325 1.00 15.00 ATOM 824 HA LYS A 55 2.460 -18.968 -0.624 1.00 22.42 ATOM 825 CB LYS A 55 3.367 -17.114 -0.057 1.00 44.13 ATOM 826 HB2 LYS A 55 3.581 -16.532 -0.941 1.00 42.54 ATOM 827 HB3 LYS A 55 3.148 -16.443 0.761 1.00 43.11 ATOM 828 CG LYS A 55 4.609 -17.912 0.300 1.00 3.14 ATOM 829 HG2 LYS A 55 4.343 -18.672 1.020 1.00 41.12 ATOM 830 HG3 LYS A 55 4.995 -18.380 -0.594 1.00 44.42 ATOM 831 CD LYS A 55 5.688 -17.025 0.899 1.00 65.40 ATOM 832 HD2 LYS A 55 6.606 -17.590 0.973 1.00 10.05 ATOM 833 HD3 LYS A 55 5.840 -16.172 0.253 1.00 3.01 ATOM 834 CE LYS A 55 5.301 -16.534 2.285 1.00 13.21 ATOM 835 HE2 LYS A 55 4.657 -15.674 2.181 1.00 73.12 ATOM 836 HE3 LYS A 55 4.768 -17.322 2.796 1.00 23.32 ATOM 837 NZ LYS A 55 6.493 -16.152 3.092 1.00 53.33 ATOM 838 HZ1 LYS A 55 6.242 -16.107 4.100 1.00 25.54 ATOM 839 HZ2 LYS A 55 7.250 -16.853 2.964 1.00 3.10 ATOM 840 HZ3 LYS A 55 6.844 -15.220 2.792 1.00 55.45 ATOM 841 C LYS A 55 1.301 -18.104 0.945 1.00 14.02 ATOM 842 O LYS A 55 0.905 -17.099 1.538 1.00 30.53 ATOM 843 N LEU A 56 1.036 -19.338 1.358 1.00 23.45 ATOM 844 H LEU A 56 1.378 -20.099 0.844 1.00 5.24 ATOM 845 CA LEU A 56 0.248 -19.591 2.560 1.00 4.20 ATOM 846 HA LEU A 56 -0.330 -18.703 2.769 1.00 30.22 ATOM 847 CB LEU A 56 -0.705 -20.765 2.331 1.00 11.23 ATOM 848 HB2 LEU A 56 -0.238 -21.438 1.628 1.00 13.45 ATOM 849 HB3 LEU A 56 -0.838 -21.271 3.277 1.00 15.41 ATOM 850 CG LEU A 56 -2.090 -20.409 1.790 1.00 71.04 ATOM 851 HG LEU A 56 -2.366 -19.425 2.143 1.00 41.12 ATOM 852 CD1 LEU A 56 -2.076 -20.374 0.269 1.00 22.22 ATOM 853 HD11 LEU A 56 -1.532 -21.228 -0.105 1.00 64.53 ATOM 854 HD12 LEU A 56 -3.090 -20.403 -0.101 1.00 50.20 ATOM 855 HD13 LEU A 56 -1.596 -19.467 -0.066 1.00 1.55 ATOM 856 CD2 LEU A 56 -3.130 -21.400 2.292 1.00 11.55 ATOM 857 HD21 LEU A 56 -2.875 -22.393 1.954 1.00 44.20 ATOM 858 HD22 LEU A 56 -3.152 -21.382 3.372 1.00 2.41 ATOM 859 HD23 LEU A 56 -4.102 -21.127 1.908 1.00 20.23 ATOM 860 C LEU A 56 1.153 -19.881 3.753 1.00 10.45 ATOM 861 O LEU A 56 2.170 -20.560 3.622 1.00 63.52 ATOM 862 N GLN A 57 0.773 -19.362 4.917 1.00 45.02 ATOM 863 H GLN A 57 -0.047 -18.829 4.958 1.00 72.14 ATOM 864 CA GLN A 57 1.550 -19.567 6.134 1.00 42.13 ATOM 865 HA GLN A 57 2.233 -20.384 5.957 1.00 2.11 ATOM 866 CB GLN A 57 2.355 -18.310 6.468 1.00 11.30 ATOM 867 HB2 GLN A 57 1.669 -17.506 6.691 1.00 70.23 ATOM 868 HB3 GLN A 57 2.962 -18.506 7.340 1.00 73.44 ATOM 869 CG GLN A 57 3.271 -17.857 5.343 1.00 42.32 ATOM 870 HG2 GLN A 57 2.758 -17.990 4.402 1.00 50.01 ATOM 871 HG3 GLN A 57 3.500 -16.810 5.482 1.00 71.43 ATOM 872 CD GLN A 57 4.571 -18.636 5.299 1.00 52.11 ATOM 873 OE1 GLN A 57 5.491 -18.376 6.075 1.00 14.30 ATOM 874 NE2 GLN A 57 4.654 -19.599 4.388 1.00 15.22 ATOM 875 HE21 GLN A 57 3.881 -19.749 3.803 1.00 64.04 ATOM 876 HE22 GLN A 57 5.482 -20.118 4.337 1.00 3.41 ATOM 877 C GLN A 57 0.642 -19.930 7.304 1.00 25.12 ATOM 878 O GLN A 57 -0.549 -19.624 7.297 1.00 1.53 ATOM 879 N GLY A 58 1.215 -20.586 8.309 1.00 33.42 ATOM 880 H GLY A 58 2.169 -20.804 8.260 1.00 21.21 ATOM 881 CA GLY A 58 0.442 -20.981 9.473 1.00 63.23 ATOM 882 HA2 GLY A 58 1.002 -20.736 10.363 1.00 61.31 ATOM 883 HA3 GLY A 58 -0.485 -20.428 9.479 1.00 13.33 ATOM 884 C GLY A 58 0.127 -22.464 9.483 1.00 12.33 ATOM 885 O GLY A 58 0.908 -23.275 8.987 1.00 22.11 ATOM 886 N SER A 59 -1.021 -22.819 10.052 1.00 41.10 ATOM 887 H SER A 59 -1.601 -22.125 10.430 1.00 35.41 ATOM 888 CA SER A 59 -1.435 -24.215 10.130 1.00 13.24 ATOM 889 HA SER A 59 -0.566 -24.805 10.376 1.00 24.55 ATOM 890 CB SER A 59 -2.487 -24.396 11.227 1.00 43.20 ATOM 891 HB2 SER A 59 -3.158 -23.550 11.222 1.00 63.41 ATOM 892 HB3 SER A 59 -3.046 -25.301 11.039 1.00 12.14 ATOM 893 OG SER A 59 -1.880 -24.490 12.504 1.00 14.13 ATOM 894 HG SER A 59 -1.059 -24.982 12.434 1.00 72.13 ATOM 895 C SER A 59 -1.992 -24.692 8.793 1.00 70.24 ATOM 896 O SER A 59 -1.818 -25.851 8.413 1.00 33.15 ATOM 897 N CYS A 60 -2.661 -23.791 8.082 1.00 35.14 ATOM 898 H CYS A 60 -2.767 -22.884 8.437 1.00 4.34 ATOM 899 CA CYS A 60 -3.245 -24.119 6.787 1.00 73.15 ATOM 900 HA CYS A 60 -4.030 -24.842 6.951 1.00 40.22 ATOM 901 CB CYS A 60 -3.847 -22.868 6.144 1.00 65.55 ATOM 902 HB2 CYS A 60 -4.484 -22.375 6.862 1.00 52.51 ATOM 903 HB3 CYS A 60 -3.048 -22.199 5.861 1.00 2.11 ATOM 904 SG CYS A 60 -4.837 -23.201 4.668 1.00 52.31 ATOM 905 HG CYS A 60 -5.368 -24.407 4.796 1.00 74.14 ATOM 906 C CYS A 60 -2.201 -24.731 5.859 1.00 44.43 ATOM 907 O CYS A 60 -2.512 -25.593 5.037 1.00 74.13 ATOM 908 N THR A 61 -0.958 -24.277 5.994 1.00 32.33 ATOM 909 H THR A 61 -0.772 -23.590 6.667 1.00 13.41 ATOM 910 CA THR A 61 0.132 -24.777 5.167 1.00 64.22 ATOM 911 HA THR A 61 -0.293 -25.164 4.252 1.00 11.12 ATOM 912 CB THR A 61 1.122 -23.654 4.803 1.00 72.11 ATOM 913 HB THR A 61 0.582 -22.872 4.288 1.00 71.54 ATOM 914 OG1 THR A 61 2.144 -24.163 3.939 1.00 4.12 ATOM 915 HG1 THR A 61 1.740 -24.646 3.214 1.00 1.13 ATOM 916 CG2 THR A 61 1.755 -23.064 6.054 1.00 32.20 ATOM 917 HG21 THR A 61 2.801 -22.868 5.870 1.00 52.10 ATOM 918 HG22 THR A 61 1.255 -22.142 6.310 1.00 51.43 ATOM 919 HG23 THR A 61 1.658 -23.764 6.871 1.00 62.33 ATOM 920 C THR A 61 0.889 -25.897 5.872 1.00 2.22 ATOM 921 O THR A 61 2.088 -26.079 5.659 1.00 11.22 ATOM 922 N SER A 62 0.182 -26.645 6.712 1.00 33.24 ATOM 923 H SER A 62 -0.771 -26.450 6.840 1.00 64.43 ATOM 924 CA SER A 62 0.788 -27.746 7.452 1.00 42.01 ATOM 925 HA SER A 62 1.859 -27.609 7.431 1.00 61.45 ATOM 926 CB SER A 62 0.314 -27.734 8.906 1.00 14.13 ATOM 927 HB2 SER A 62 0.364 -26.726 9.290 1.00 34.53 ATOM 928 HB3 SER A 62 -0.707 -28.087 8.952 1.00 43.41 ATOM 929 OG SER A 62 1.123 -28.571 9.714 1.00 70.22 ATOM 930 HG SER A 62 0.827 -29.480 9.630 1.00 33.52 ATOM 931 C SER A 62 0.450 -29.086 6.806 1.00 60.02 ATOM 932 O SER A 62 1.300 -29.972 6.706 1.00 1.41 ATOM 933 N CYS A 63 -0.796 -29.227 6.369 1.00 54.12 ATOM 934 H CYS A 63 -1.428 -28.485 6.477 1.00 72.44 ATOM 935 CA CYS A 63 -1.249 -30.459 5.733 1.00 41.05 ATOM 936 HA CYS A 63 -0.456 -31.186 5.818 1.00 22.05 ATOM 937 CB CYS A 63 -2.495 -30.995 6.440 1.00 43.24 ATOM 938 HB2 CYS A 63 -3.056 -30.165 6.843 1.00 43.41 ATOM 939 HB3 CYS A 63 -3.108 -31.520 5.723 1.00 61.42 ATOM 940 SG CYS A 63 -2.140 -32.130 7.801 1.00 23.23 ATOM 941 HG CYS A 63 -3.294 -32.521 8.319 1.00 53.11 ATOM 942 C CYS A 63 -1.547 -30.230 4.254 1.00 12.25 ATOM 943 O CYS A 63 -1.758 -29.103 3.806 1.00 52.21 ATOM 944 N PRO A 64 -1.564 -31.323 3.478 1.00 61.15 ATOM 945 CA PRO A 64 -1.834 -31.267 2.038 1.00 40.02 ATOM 946 HA PRO A 64 -1.179 -30.568 1.538 1.00 14.33 ATOM 947 CB PRO A 64 -1.523 -32.689 1.563 1.00 53.40 ATOM 948 HB2 PRO A 64 -2.202 -32.961 0.767 1.00 31.41 ATOM 949 HB3 PRO A 64 -0.505 -32.739 1.208 1.00 21.13 ATOM 950 CG PRO A 64 -1.723 -33.542 2.767 1.00 33.43 ATOM 951 HG2 PRO A 64 -2.761 -33.827 2.847 1.00 33.42 ATOM 952 HG3 PRO A 64 -1.096 -34.419 2.704 1.00 62.25 ATOM 953 CD PRO A 64 -1.321 -32.698 3.945 1.00 71.22 ATOM 954 HD2 PRO A 64 -1.936 -32.929 4.802 1.00 13.50 ATOM 955 HD3 PRO A 64 -0.277 -32.847 4.177 1.00 63.03 ATOM 956 C PRO A 64 -3.285 -30.909 1.734 1.00 44.24 ATOM 957 O PRO A 64 -3.559 -30.034 0.913 1.00 42.44 ATOM 958 N SER A 65 -4.210 -31.591 2.401 1.00 52.31 ATOM 959 H SER A 65 -3.929 -32.276 3.042 1.00 24.34 ATOM 960 CA SER A 65 -5.634 -31.346 2.199 1.00 25.31 ATOM 961 HA SER A 65 -5.812 -31.286 1.136 1.00 70.32 ATOM 962 CB SER A 65 -6.457 -32.498 2.778 1.00 34.11 ATOM 963 HB2 SER A 65 -7.464 -32.446 2.393 1.00 15.14 ATOM 964 HB3 SER A 65 -6.010 -33.438 2.489 1.00 3.01 ATOM 965 OG SER A 65 -6.505 -32.430 4.193 1.00 61.32 ATOM 966 HG SER A 65 -6.150 -33.241 4.564 1.00 34.34 ATOM 967 C SER A 65 -6.055 -30.030 2.844 1.00 15.30 ATOM 968 O SER A 65 -6.944 -29.338 2.346 1.00 64.13 ATOM 969 N SER A 66 -5.412 -29.690 3.956 1.00 3.31 ATOM 970 H SER A 66 -4.713 -30.283 4.304 1.00 11.11 ATOM 971 CA SER A 66 -5.722 -28.458 4.673 1.00 62.22 ATOM 972 HA SER A 66 -6.745 -28.520 5.011 1.00 33.42 ATOM 973 CB SER A 66 -4.804 -28.305 5.887 1.00 31.13 ATOM 974 HB2 SER A 66 -3.800 -28.593 5.615 1.00 31.23 ATOM 975 HB3 SER A 66 -4.808 -27.274 6.210 1.00 31.02 ATOM 976 OG SER A 66 -5.239 -29.122 6.961 1.00 45.31 ATOM 977 HG SER A 66 -4.956 -28.735 7.793 1.00 42.43 ATOM 978 C SER A 66 -5.579 -27.246 3.757 1.00 21.23 ATOM 979 O SER A 66 -6.399 -26.328 3.792 1.00 31.33 ATOM 980 N ILE A 67 -4.532 -27.251 2.939 1.00 10.11 ATOM 981 H ILE A 67 -3.914 -28.011 2.958 1.00 41.31 ATOM 982 CA ILE A 67 -4.282 -26.153 2.013 1.00 24.15 ATOM 983 HA ILE A 67 -4.264 -25.235 2.583 1.00 42.12 ATOM 984 CB ILE A 67 -2.923 -26.312 1.307 1.00 45.34 ATOM 985 HB ILE A 67 -2.935 -27.239 0.755 1.00 61.12 ATOM 986 CG2 ILE A 67 -2.704 -25.176 0.319 1.00 43.44 ATOM 987 HG21 ILE A 67 -1.648 -25.073 0.117 1.00 43.53 ATOM 988 HG22 ILE A 67 -3.227 -25.393 -0.601 1.00 44.31 ATOM 989 HG23 ILE A 67 -3.081 -24.255 0.739 1.00 74.31 ATOM 990 CG1 ILE A 67 -1.790 -26.356 2.335 1.00 74.22 ATOM 991 HG12 ILE A 67 -1.546 -25.350 2.636 1.00 13.12 ATOM 992 HG13 ILE A 67 -2.120 -26.916 3.198 1.00 33.11 ATOM 993 CD1 ILE A 67 -0.527 -27.005 1.814 1.00 4.54 ATOM 994 HD11 ILE A 67 -0.647 -28.078 1.813 1.00 2.25 ATOM 995 HD12 ILE A 67 -0.335 -26.663 0.808 1.00 2.21 ATOM 996 HD13 ILE A 67 0.304 -26.736 2.450 1.00 0.23 ATOM 997 C ILE A 67 -5.381 -26.060 0.961 1.00 14.43 ATOM 998 O ILE A 67 -5.740 -24.968 0.519 1.00 10.32 ATOM 999 N ILE A 68 -5.914 -27.211 0.566 1.00 63.01 ATOM 1000 H ILE A 68 -5.586 -28.048 0.955 1.00 24.11 ATOM 1001 CA ILE A 68 -6.975 -27.259 -0.432 1.00 40.41 ATOM 1002 HA ILE A 68 -6.608 -26.786 -1.332 1.00 3.44 ATOM 1003 CB ILE A 68 -7.364 -28.710 -0.772 1.00 1.34 ATOM 1004 HB ILE A 68 -7.827 -29.148 0.099 1.00 14.41 ATOM 1005 CG2 ILE A 68 -8.374 -28.735 -1.909 1.00 62.01 ATOM 1006 HG21 ILE A 68 -7.949 -29.252 -2.757 1.00 24.14 ATOM 1007 HG22 ILE A 68 -9.267 -29.248 -1.586 1.00 35.03 ATOM 1008 HG23 ILE A 68 -8.622 -27.723 -2.192 1.00 53.15 ATOM 1009 CG1 ILE A 68 -6.120 -29.522 -1.138 1.00 41.31 ATOM 1010 HG12 ILE A 68 -5.639 -29.067 -1.990 1.00 20.22 ATOM 1011 HG13 ILE A 68 -5.438 -29.518 -0.300 1.00 64.43 ATOM 1012 CD1 ILE A 68 -6.420 -30.962 -1.489 1.00 33.25 ATOM 1013 HD11 ILE A 68 -7.138 -31.361 -0.787 1.00 72.12 ATOM 1014 HD12 ILE A 68 -6.827 -31.012 -2.488 1.00 30.43 ATOM 1015 HD13 ILE A 68 -5.510 -31.542 -1.441 1.00 11.42 ATOM 1016 C ILE A 68 -8.214 -26.511 0.047 1.00 15.14 ATOM 1017 O ILE A 68 -8.952 -25.931 -0.751 1.00 5.12 ATOM 1018 N THR A 69 -8.438 -26.526 1.358 1.00 75.53 ATOM 1019 H THR A 69 -7.815 -27.006 1.942 1.00 10.14 ATOM 1020 CA THR A 69 -9.588 -25.850 1.945 1.00 40.33 ATOM 1021 HA THR A 69 -10.482 -26.331 1.576 1.00 53.30 ATOM 1022 CB THR A 69 -9.579 -25.958 3.481 1.00 12.23 ATOM 1023 HB THR A 69 -8.663 -25.521 3.852 1.00 30.15 ATOM 1024 OG1 THR A 69 -9.635 -27.333 3.876 1.00 64.10 ATOM 1025 HG1 THR A 69 -8.742 -27.671 3.985 1.00 73.13 ATOM 1026 CG2 THR A 69 -10.756 -25.204 4.083 1.00 24.44 ATOM 1027 HG21 THR A 69 -11.306 -25.862 4.741 1.00 44.52 ATOM 1028 HG22 THR A 69 -10.391 -24.357 4.644 1.00 11.45 ATOM 1029 HG23 THR A 69 -11.406 -24.860 3.293 1.00 65.15 ATOM 1030 C THR A 69 -9.620 -24.378 1.550 1.00 3.54 ATOM 1031 O THR A 69 -10.633 -23.877 1.061 1.00 13.13 ATOM 1032 N LEU A 70 -8.504 -23.688 1.765 1.00 35.41 ATOM 1033 H LEU A 70 -7.730 -24.142 2.157 1.00 2.33 ATOM 1034 CA LEU A 70 -8.404 -22.272 1.431 1.00 52.11 ATOM 1035 HA LEU A 70 -9.316 -21.790 1.752 1.00 61.52 ATOM 1036 CB LEU A 70 -7.221 -21.637 2.164 1.00 62.43 ATOM 1037 HB2 LEU A 70 -6.684 -22.425 2.668 1.00 24.45 ATOM 1038 HB3 LEU A 70 -6.578 -21.184 1.422 1.00 14.22 ATOM 1039 CG LEU A 70 -7.568 -20.569 3.201 1.00 53.12 ATOM 1040 HG LEU A 70 -6.654 -20.178 3.626 1.00 50.12 ATOM 1041 CD1 LEU A 70 -8.313 -19.414 2.549 1.00 72.42 ATOM 1042 HD11 LEU A 70 -9.377 -19.575 2.641 1.00 12.41 ATOM 1043 HD12 LEU A 70 -8.044 -18.490 3.039 1.00 74.13 ATOM 1044 HD13 LEU A 70 -8.047 -19.359 1.504 1.00 42.43 ATOM 1045 CD2 LEU A 70 -8.394 -21.169 4.329 1.00 31.41 ATOM 1046 HD21 LEU A 70 -8.659 -22.186 4.080 1.00 65.42 ATOM 1047 HD22 LEU A 70 -7.817 -21.161 5.242 1.00 44.03 ATOM 1048 HD23 LEU A 70 -9.293 -20.587 4.467 1.00 71.04 ATOM 1049 C LEU A 70 -8.249 -22.077 -0.074 1.00 22.11 ATOM 1050 O LEU A 70 -8.947 -21.265 -0.681 1.00 73.45 ATOM 1051 N LYS A 71 -7.330 -22.828 -0.671 1.00 22.53 ATOM 1052 H LYS A 71 -6.804 -23.458 -0.133 1.00 11.33 ATOM 1053 CA LYS A 71 -7.084 -22.742 -2.105 1.00 60.24 ATOM 1054 HA LYS A 71 -6.661 -21.771 -2.312 1.00 3.14 ATOM 1055 CB LYS A 71 -6.090 -23.822 -2.539 1.00 45.51 ATOM 1056 HB2 LYS A 71 -6.391 -24.766 -2.110 1.00 55.41 ATOM 1057 HB3 LYS A 71 -6.111 -23.902 -3.616 1.00 74.14 ATOM 1058 CG LYS A 71 -4.660 -23.539 -2.111 1.00 42.53 ATOM 1059 HG2 LYS A 71 -4.502 -22.470 -2.098 1.00 71.34 ATOM 1060 HG3 LYS A 71 -4.504 -23.939 -1.120 1.00 35.43 ATOM 1061 CD LYS A 71 -3.658 -24.172 -3.062 1.00 43.50 ATOM 1062 HD2 LYS A 71 -3.812 -23.771 -4.053 1.00 5.21 ATOM 1063 HD3 LYS A 71 -2.658 -23.935 -2.727 1.00 44.52 ATOM 1064 CE LYS A 71 -3.817 -25.683 -3.114 1.00 24.32 ATOM 1065 HE2 LYS A 71 -4.276 -26.016 -2.196 1.00 11.54 ATOM 1066 HE3 LYS A 71 -4.455 -25.937 -3.948 1.00 4.44 ATOM 1067 NZ LYS A 71 -2.507 -26.373 -3.278 1.00 72.40 ATOM 1068 HZ1 LYS A 71 -2.021 -26.020 -4.127 1.00 71.21 ATOM 1069 HZ2 LYS A 71 -1.904 -26.198 -2.449 1.00 34.24 ATOM 1070 HZ3 LYS A 71 -2.653 -27.398 -3.377 1.00 34.54 ATOM 1071 C LYS A 71 -8.384 -22.889 -2.890 1.00 1.01 ATOM 1072 O LYS A 71 -8.562 -22.266 -3.935 1.00 52.14 ATOM 1073 N ASN A 72 -9.289 -23.716 -2.377 1.00 12.21 ATOM 1074 H ASN A 72 -9.089 -24.185 -1.540 1.00 12.42 ATOM 1075 CA ASN A 72 -10.573 -23.943 -3.030 1.00 34.24 ATOM 1076 HA ASN A 72 -10.381 -24.195 -4.062 1.00 4.54 ATOM 1077 CB ASN A 72 -11.309 -25.107 -2.363 1.00 21.51 ATOM 1078 HB2 ASN A 72 -11.034 -25.148 -1.319 1.00 32.12 ATOM 1079 HB3 ASN A 72 -12.373 -24.948 -2.445 1.00 54.20 ATOM 1080 CG ASN A 72 -10.973 -26.443 -2.998 1.00 21.01 ATOM 1081 OD1 ASN A 72 -10.550 -26.505 -4.152 1.00 62.13 ATOM 1082 ND2 ASN A 72 -11.161 -27.520 -2.244 1.00 62.23 ATOM 1083 HD21 ASN A 72 -11.501 -27.395 -1.334 1.00 1.14 ATOM 1084 HD22 ASN A 72 -10.951 -28.396 -2.630 1.00 30.43 ATOM 1085 C ASN A 72 -11.438 -22.687 -2.982 1.00 1.11 ATOM 1086 O ASN A 72 -12.001 -22.270 -3.993 1.00 14.32 ATOM 1087 N GLY A 73 -11.537 -22.088 -1.799 1.00 51.20 ATOM 1088 H GLY A 73 -11.066 -22.466 -1.027 1.00 45.33 ATOM 1089 CA GLY A 73 -12.334 -20.885 -1.641 1.00 62.12 ATOM 1090 HA2 GLY A 73 -13.336 -21.082 -1.990 1.00 35.31 ATOM 1091 HA3 GLY A 73 -12.372 -20.628 -0.593 1.00 12.32 ATOM 1092 C GLY A 73 -11.768 -19.709 -2.413 1.00 21.44 ATOM 1093 O GLY A 73 -12.516 -18.917 -2.985 1.00 40.35 ATOM 1094 N ILE A 74 -10.444 -19.595 -2.427 1.00 12.04 ATOM 1095 H ILE A 74 -9.902 -20.258 -1.951 1.00 61.23 ATOM 1096 CA ILE A 74 -9.779 -18.507 -3.133 1.00 14.01 ATOM 1097 HA ILE A 74 -10.034 -17.582 -2.635 1.00 71.23 ATOM 1098 CB ILE A 74 -8.248 -18.668 -3.102 1.00 71.41 ATOM 1099 HB ILE A 74 -8.004 -19.650 -3.480 1.00 12.54 ATOM 1100 CG2 ILE A 74 -7.588 -17.636 -4.004 1.00 74.23 ATOM 1101 HG21 ILE A 74 -7.856 -17.833 -5.032 1.00 10.20 ATOM 1102 HG22 ILE A 74 -7.925 -16.648 -3.727 1.00 73.12 ATOM 1103 HG23 ILE A 74 -6.516 -17.695 -3.894 1.00 3.20 ATOM 1104 CG1 ILE A 74 -7.729 -18.540 -1.669 1.00 23.55 ATOM 1105 HG12 ILE A 74 -7.502 -17.506 -1.465 1.00 42.14 ATOM 1106 HG13 ILE A 74 -8.495 -18.878 -0.985 1.00 4.21 ATOM 1107 CD1 ILE A 74 -6.479 -19.351 -1.404 1.00 41.51 ATOM 1108 HD11 ILE A 74 -5.837 -18.811 -0.724 1.00 13.34 ATOM 1109 HD12 ILE A 74 -6.751 -20.300 -0.966 1.00 41.52 ATOM 1110 HD13 ILE A 74 -5.956 -19.520 -2.334 1.00 12.20 ATOM 1111 C ILE A 74 -10.242 -18.430 -4.584 1.00 11.21 ATOM 1112 O ILE A 74 -10.432 -17.342 -5.127 1.00 61.25 ATOM 1113 N GLN A 75 -10.423 -19.591 -5.204 1.00 71.31 ATOM 1114 H GLN A 75 -10.255 -20.424 -4.717 1.00 72.43 ATOM 1115 CA GLN A 75 -10.865 -19.655 -6.592 1.00 50.22 ATOM 1116 HA GLN A 75 -10.272 -18.955 -7.161 1.00 13.41 ATOM 1117 CB GLN A 75 -10.649 -21.061 -7.155 1.00 3.25 ATOM 1118 HB2 GLN A 75 -11.305 -21.746 -6.640 1.00 74.42 ATOM 1119 HB3 GLN A 75 -10.897 -21.057 -8.206 1.00 22.23 ATOM 1120 CG GLN A 75 -9.222 -21.563 -7.004 1.00 61.41 ATOM 1121 HG2 GLN A 75 -8.613 -21.118 -7.777 1.00 54.11 ATOM 1122 HG3 GLN A 75 -8.849 -21.263 -6.036 1.00 63.30 ATOM 1123 CD GLN A 75 -9.119 -23.072 -7.118 1.00 14.45 ATOM 1124 OE1 GLN A 75 -9.786 -23.690 -7.948 1.00 32.03 ATOM 1125 NE2 GLN A 75 -8.281 -23.673 -6.281 1.00 52.14 ATOM 1126 HE21 GLN A 75 -7.784 -23.116 -5.646 1.00 24.23 ATOM 1127 HE22 GLN A 75 -8.196 -24.647 -6.332 1.00 42.12 ATOM 1128 C GLN A 75 -12.335 -19.266 -6.714 1.00 22.32 ATOM 1129 O GLN A 75 -12.757 -18.705 -7.724 1.00 63.20 ATOM 1130 N ASN A 76 -13.110 -19.569 -5.677 1.00 64.23 ATOM 1131 H ASN A 76 -12.715 -20.017 -4.900 1.00 12.32 ATOM 1132 CA ASN A 76 -14.533 -19.252 -5.669 1.00 32.22 ATOM 1133 HA ASN A 76 -14.998 -19.795 -6.478 1.00 12.02 ATOM 1134 CB ASN A 76 -15.167 -19.690 -4.347 1.00 25.43 ATOM 1135 HB2 ASN A 76 -14.410 -20.151 -3.728 1.00 34.13 ATOM 1136 HB3 ASN A 76 -15.563 -18.824 -3.839 1.00 43.12 ATOM 1137 CG ASN A 76 -16.292 -20.686 -4.547 1.00 73.51 ATOM 1138 OD1 ASN A 76 -17.204 -20.458 -5.342 1.00 51.02 ATOM 1139 ND2 ASN A 76 -16.233 -21.799 -3.824 1.00 54.04 ATOM 1140 HD21 ASN A 76 -15.478 -21.913 -3.211 1.00 24.41 ATOM 1141 HD22 ASN A 76 -16.948 -22.460 -3.935 1.00 30.43 ATOM 1142 C ASN A 76 -14.759 -17.759 -5.884 1.00 12.25 ATOM 1143 O ASN A 76 -15.527 -17.356 -6.757 1.00 32.41 ATOM 1144 N MET A 77 -14.084 -16.942 -5.081 1.00 34.31 ATOM 1145 H MET A 77 -13.487 -17.323 -4.403 1.00 42.54 ATOM 1146 CA MET A 77 -14.210 -15.493 -5.185 1.00 33.15 ATOM 1147 HA MET A 77 -15.258 -15.259 -5.297 1.00 32.12 ATOM 1148 CB MET A 77 -13.684 -14.822 -3.914 1.00 52.03 ATOM 1149 HB2 MET A 77 -13.561 -13.766 -4.104 1.00 31.12 ATOM 1150 HB3 MET A 77 -14.408 -14.956 -3.124 1.00 64.00 ATOM 1151 CG MET A 77 -12.352 -15.379 -3.440 1.00 30.44 ATOM 1152 HG2 MET A 77 -12.037 -16.155 -4.122 1.00 13.01 ATOM 1153 HG3 MET A 77 -11.623 -14.583 -3.443 1.00 1.32 ATOM 1154 SD MET A 77 -12.442 -16.075 -1.778 1.00 55.25 ATOM 1155 CE MET A 77 -13.137 -14.695 -0.871 1.00 64.32 ATOM 1156 HE1 MET A 77 -14.089 -14.983 -0.452 1.00 32.23 ATOM 1157 HE2 MET A 77 -12.463 -14.413 -0.075 1.00 55.45 ATOM 1158 HE3 MET A 77 -13.276 -13.858 -1.539 1.00 63.45 ATOM 1159 C MET A 77 -13.455 -14.967 -6.401 1.00 74.54 ATOM 1160 O MET A 77 -13.942 -14.089 -7.115 1.00 31.03 ATOM 1161 N LEU A 78 -12.265 -15.509 -6.633 1.00 20.51 ATOM 1162 H LEU A 78 -11.930 -16.205 -6.030 1.00 33.02 ATOM 1163 CA LEU A 78 -11.442 -15.095 -7.764 1.00 54.41 ATOM 1164 HA LEU A 78 -11.224 -14.044 -7.647 1.00 4.33 ATOM 1165 CB LEU A 78 -10.129 -15.879 -7.780 1.00 10.34 ATOM 1166 HB2 LEU A 78 -10.311 -16.838 -7.321 1.00 34.15 ATOM 1167 HB3 LEU A 78 -9.844 -16.024 -8.812 1.00 3.21 ATOM 1168 CG LEU A 78 -8.951 -15.229 -7.054 1.00 3.44 ATOM 1169 HG LEU A 78 -9.232 -15.032 -6.028 1.00 52.52 ATOM 1170 CD1 LEU A 78 -7.751 -16.164 -7.039 1.00 14.43 ATOM 1171 HD11 LEU A 78 -8.090 -17.181 -6.907 1.00 44.24 ATOM 1172 HD12 LEU A 78 -7.218 -16.080 -7.974 1.00 3.51 ATOM 1173 HD13 LEU A 78 -7.095 -15.894 -6.224 1.00 72.53 ATOM 1174 CD2 LEU A 78 -8.588 -13.903 -7.706 1.00 43.15 ATOM 1175 HD21 LEU A 78 -9.436 -13.531 -8.262 1.00 63.34 ATOM 1176 HD22 LEU A 78 -8.316 -13.188 -6.944 1.00 32.34 ATOM 1177 HD23 LEU A 78 -7.753 -14.048 -8.377 1.00 34.32 ATOM 1178 C LEU A 78 -12.185 -15.298 -9.081 1.00 21.11 ATOM 1179 O LEU A 78 -12.147 -14.442 -9.964 1.00 0.42 ATOM 1180 N GLN A 79 -12.860 -16.436 -9.204 1.00 34.13 ATOM 1181 H GLN A 79 -12.852 -17.079 -8.465 1.00 12.01 ATOM 1182 CA GLN A 79 -13.613 -16.750 -10.412 1.00 70.53 ATOM 1183 HA GLN A 79 -13.002 -16.485 -11.262 1.00 11.34 ATOM 1184 CB GLN A 79 -13.922 -18.248 -10.471 1.00 42.52 ATOM 1185 HB2 GLN A 79 -14.343 -18.554 -9.526 1.00 15.55 ATOM 1186 HB3 GLN A 79 -14.646 -18.423 -11.253 1.00 11.00 ATOM 1187 CG GLN A 79 -12.702 -19.110 -10.751 1.00 5.11 ATOM 1188 HG2 GLN A 79 -11.949 -18.502 -11.231 1.00 11.22 ATOM 1189 HG3 GLN A 79 -12.317 -19.482 -9.813 1.00 14.04 ATOM 1190 CD GLN A 79 -13.014 -20.290 -11.649 1.00 74.14 ATOM 1191 OE1 GLN A 79 -14.177 -20.570 -11.944 1.00 42.53 ATOM 1192 NE2 GLN A 79 -11.976 -20.990 -12.090 1.00 60.44 ATOM 1193 HE21 GLN A 79 -11.078 -20.710 -11.813 1.00 71.13 ATOM 1194 HE22 GLN A 79 -12.149 -21.759 -12.672 1.00 52.30 ATOM 1195 C GLN A 79 -14.909 -15.949 -10.470 1.00 74.23 ATOM 1196 O GLN A 79 -15.519 -15.811 -11.531 1.00 33.51 ATOM 1197 N PHE A 80 -15.326 -15.423 -9.323 1.00 45.33 ATOM 1198 H PHE A 80 -14.796 -15.567 -8.511 1.00 20.40 ATOM 1199 CA PHE A 80 -16.551 -14.636 -9.243 1.00 43.12 ATOM 1200 HA PHE A 80 -17.360 -15.245 -9.615 1.00 21.54 ATOM 1201 CB PHE A 80 -16.842 -14.252 -7.791 1.00 24.32 ATOM 1202 HB2 PHE A 80 -16.430 -15.007 -7.137 1.00 41.44 ATOM 1203 HB3 PHE A 80 -16.375 -13.303 -7.577 1.00 0.42 ATOM 1204 CG PHE A 80 -18.307 -14.128 -7.486 1.00 20.14 ATOM 1205 CD1 PHE A 80 -19.076 -13.153 -8.100 1.00 1.23 ATOM 1206 HD1 PHE A 80 -18.611 -12.478 -8.805 1.00 15.31 ATOM 1207 CE1 PHE A 80 -20.425 -13.036 -7.821 1.00 62.14 ATOM 1208 HE1 PHE A 80 -21.012 -12.271 -8.307 1.00 12.12 ATOM 1209 CZ PHE A 80 -21.019 -13.898 -6.920 1.00 52.35 ATOM 1210 HZ PHE A 80 -22.073 -13.809 -6.702 1.00 42.21 ATOM 1211 CE2 PHE A 80 -20.264 -14.875 -6.302 1.00 42.10 ATOM 1212 HE2 PHE A 80 -20.726 -15.550 -5.597 1.00 51.41 ATOM 1213 CD2 PHE A 80 -18.915 -14.987 -6.584 1.00 14.50 ATOM 1214 HD2 PHE A 80 -18.326 -15.750 -6.099 1.00 20.53 ATOM 1215 C PHE A 80 -16.447 -13.379 -10.102 1.00 50.11 ATOM 1216 O PHE A 80 -17.411 -12.979 -10.756 1.00 22.32 ATOM 1217 N TYR A 81 -15.272 -12.760 -10.095 1.00 23.23 ATOM 1218 H TYR A 81 -14.541 -13.127 -9.554 1.00 14.23 ATOM 1219 CA TYR A 81 -15.042 -11.547 -10.870 1.00 3.10 ATOM 1220 HA TYR A 81 -15.964 -11.295 -11.373 1.00 63.23 ATOM 1221 CB TYR A 81 -14.650 -10.393 -9.946 1.00 10.41 ATOM 1222 HB2 TYR A 81 -13.588 -10.434 -9.759 1.00 71.51 ATOM 1223 HB3 TYR A 81 -14.889 -9.457 -10.429 1.00 51.43 ATOM 1224 CG TYR A 81 -15.357 -10.420 -8.610 1.00 14.21 ATOM 1225 CD1 TYR A 81 -16.681 -10.015 -8.494 1.00 13.21 ATOM 1226 HD1 TYR A 81 -17.205 -9.677 -9.376 1.00 54.32 ATOM 1227 CE1 TYR A 81 -17.331 -10.037 -7.275 1.00 70.31 ATOM 1228 HE1 TYR A 81 -18.360 -9.718 -7.205 1.00 54.12 ATOM 1229 CZ TYR A 81 -16.658 -10.470 -6.151 1.00 73.25 ATOM 1230 CE2 TYR A 81 -15.344 -10.879 -6.241 1.00 1.25 ATOM 1231 HE2 TYR A 81 -14.818 -11.217 -5.360 1.00 65.43 ATOM 1232 CD2 TYR A 81 -14.702 -10.852 -7.463 1.00 44.54 ATOM 1233 HD2 TYR A 81 -13.672 -11.171 -7.536 1.00 50.13 ATOM 1234 OH TYR A 81 -17.302 -10.495 -4.936 1.00 35.53 ATOM 1235 HH TYR A 81 -18.227 -10.266 -5.059 1.00 4.24 ATOM 1236 C TYR A 81 -13.954 -11.767 -11.916 1.00 64.25 ATOM 1237 O TYR A 81 -14.042 -11.262 -13.036 1.00 12.32 ATOM 1238 N ILE A 82 -12.928 -12.526 -11.544 1.00 13.54 ATOM 1239 H ILE A 82 -12.915 -12.900 -10.638 1.00 42.13 ATOM 1240 CA ILE A 82 -11.824 -12.815 -12.449 1.00 44.14 ATOM 1241 HA ILE A 82 -11.892 -12.134 -13.286 1.00 22.12 ATOM 1242 CB ILE A 82 -10.462 -12.603 -11.762 1.00 23.40 ATOM 1243 HB ILE A 82 -10.292 -13.429 -11.088 1.00 2.11 ATOM 1244 CG2 ILE A 82 -9.343 -12.596 -12.793 1.00 73.13 ATOM 1245 HG21 ILE A 82 -8.850 -11.635 -12.783 1.00 34.10 ATOM 1246 HG22 ILE A 82 -8.629 -13.370 -12.555 1.00 3.12 ATOM 1247 HG23 ILE A 82 -9.757 -12.778 -13.774 1.00 40.12 ATOM 1248 CG1 ILE A 82 -10.466 -11.298 -10.964 1.00 31.24 ATOM 1249 HG12 ILE A 82 -10.651 -10.474 -11.634 1.00 51.10 ATOM 1250 HG13 ILE A 82 -11.253 -11.340 -10.225 1.00 15.32 ATOM 1251 CD1 ILE A 82 -9.165 -11.027 -10.242 1.00 45.32 ATOM 1252 HD11 ILE A 82 -8.978 -11.814 -9.527 1.00 73.20 ATOM 1253 HD12 ILE A 82 -8.357 -10.992 -10.958 1.00 64.11 ATOM 1254 HD13 ILE A 82 -9.229 -10.080 -9.727 1.00 13.05 ATOM 1255 C ILE A 82 -11.900 -14.246 -12.971 1.00 15.23 ATOM 1256 O ILE A 82 -11.441 -15.192 -12.330 1.00 51.34 ATOM 1257 N PRO A 83 -12.494 -14.410 -14.162 1.00 64.35 ATOM 1258 CA PRO A 83 -12.643 -15.723 -14.798 1.00 43.21 ATOM 1259 HA PRO A 83 -13.120 -16.432 -14.138 1.00 13.55 ATOM 1260 CB PRO A 83 -13.558 -15.437 -15.991 1.00 62.14 ATOM 1261 HB2 PRO A 83 -13.276 -16.067 -16.823 1.00 71.23 ATOM 1262 HB3 PRO A 83 -14.584 -15.631 -15.717 1.00 41.33 ATOM 1263 CG PRO A 83 -13.339 -13.996 -16.300 1.00 34.11 ATOM 1264 HG2 PRO A 83 -12.493 -13.886 -16.960 1.00 62.13 ATOM 1265 HG3 PRO A 83 -14.227 -13.579 -16.753 1.00 21.43 ATOM 1266 CD PRO A 83 -13.064 -13.327 -14.981 1.00 61.55 ATOM 1267 HD2 PRO A 83 -12.354 -12.524 -15.107 1.00 44.20 ATOM 1268 HD3 PRO A 83 -13.981 -12.958 -14.547 1.00 31.44 ATOM 1269 C PRO A 83 -11.310 -16.292 -15.273 1.00 40.41 ATOM 1270 O PRO A 83 -11.125 -17.507 -15.318 1.00 60.20 ATOM 1271 N GLU A 84 -10.385 -15.404 -15.626 1.00 30.31 ATOM 1272 H GLU A 84 -10.592 -14.448 -15.568 1.00 34.30 ATOM 1273 CA GLU A 84 -9.069 -15.820 -16.098 1.00 14.13 ATOM 1274 HA GLU A 84 -9.196 -16.294 -17.059 1.00 54.54 ATOM 1275 CB GLU A 84 -8.154 -14.605 -16.259 1.00 43.33 ATOM 1276 HB2 GLU A 84 -8.073 -14.101 -15.308 1.00 2.35 ATOM 1277 HB3 GLU A 84 -7.174 -14.945 -16.560 1.00 61.50 ATOM 1278 CG GLU A 84 -8.647 -13.603 -17.290 1.00 72.52 ATOM 1279 HG2 GLU A 84 -9.436 -13.012 -16.850 1.00 70.00 ATOM 1280 HG3 GLU A 84 -7.827 -12.958 -17.568 1.00 0.13 ATOM 1281 CD GLU A 84 -9.184 -14.271 -18.541 1.00 42.05 ATOM 1282 OE1 GLU A 84 -8.453 -15.092 -19.135 1.00 13.01 ATOM 1283 OE2 GLU A 84 -10.333 -13.973 -18.927 1.00 52.44 ATOM 1284 C GLU A 84 -8.438 -16.822 -15.136 1.00 21.04 ATOM 1285 O GLU A 84 -7.671 -17.694 -15.545 1.00 10.13 ATOM 1286 N VAL A 85 -8.766 -16.690 -13.854 1.00 64.51 ATOM 1287 H VAL A 85 -9.382 -15.976 -13.589 1.00 42.03 ATOM 1288 CA VAL A 85 -8.232 -17.584 -12.833 1.00 2.21 ATOM 1289 HA VAL A 85 -7.183 -17.740 -13.041 1.00 73.20 ATOM 1290 CB VAL A 85 -8.359 -16.968 -11.427 1.00 20.33 ATOM 1291 HB VAL A 85 -9.383 -16.657 -11.283 1.00 74.42 ATOM 1292 CG1 VAL A 85 -8.021 -17.999 -10.360 1.00 44.41 ATOM 1293 HG11 VAL A 85 -8.775 -18.771 -10.354 1.00 33.14 ATOM 1294 HG12 VAL A 85 -7.058 -18.438 -10.576 1.00 42.43 ATOM 1295 HG13 VAL A 85 -7.988 -17.519 -9.393 1.00 55.52 ATOM 1296 CG2 VAL A 85 -7.466 -15.743 -11.299 1.00 21.50 ATOM 1297 HG21 VAL A 85 -6.463 -16.054 -11.045 1.00 70.05 ATOM 1298 HG22 VAL A 85 -7.451 -15.209 -12.237 1.00 60.45 ATOM 1299 HG23 VAL A 85 -7.850 -15.097 -10.523 1.00 64.52 ATOM 1300 C VAL A 85 -8.946 -18.930 -12.853 1.00 33.42 ATOM 1301 O VAL A 85 -10.147 -19.010 -12.596 1.00 70.33 ATOM 1302 N GLU A 86 -8.199 -19.986 -13.159 1.00 22.32 ATOM 1303 H GLU A 86 -7.247 -19.858 -13.354 1.00 20.44 ATOM 1304 CA GLU A 86 -8.762 -21.330 -13.212 1.00 61.33 ATOM 1305 HA GLU A 86 -9.812 -21.241 -13.445 1.00 51.21 ATOM 1306 CB GLU A 86 -8.078 -22.151 -14.308 1.00 51.52 ATOM 1307 HB2 GLU A 86 -7.158 -21.659 -14.588 1.00 21.12 ATOM 1308 HB3 GLU A 86 -7.847 -23.130 -13.916 1.00 74.12 ATOM 1309 CG GLU A 86 -8.926 -22.324 -15.557 1.00 30.30 ATOM 1310 HG2 GLU A 86 -9.267 -21.353 -15.883 1.00 73.30 ATOM 1311 HG3 GLU A 86 -8.318 -22.769 -16.331 1.00 24.13 ATOM 1312 CD GLU A 86 -10.135 -23.209 -15.323 1.00 14.54 ATOM 1313 OE1 GLU A 86 -9.950 -24.371 -14.906 1.00 5.22 ATOM 1314 OE2 GLU A 86 -11.268 -22.737 -15.556 1.00 72.21 ATOM 1315 C GLU A 86 -8.615 -22.036 -11.867 1.00 42.32 ATOM 1316 O GLU A 86 -9.485 -22.804 -11.458 1.00 44.32 ATOM 1317 N GLY A 87 -7.506 -21.769 -11.184 1.00 22.13 ATOM 1318 H GLY A 87 -6.847 -21.148 -11.559 1.00 63.42 ATOM 1319 CA GLY A 87 -7.264 -22.386 -9.893 1.00 23.23 ATOM 1320 HA2 GLY A 87 -8.184 -22.388 -9.328 1.00 52.52 ATOM 1321 HA3 GLY A 87 -6.947 -23.407 -10.048 1.00 71.13 ATOM 1322 C GLY A 87 -6.199 -21.661 -9.094 1.00 10.21 ATOM 1323 O GLY A 87 -5.640 -20.664 -9.552 1.00 62.31 ATOM 1324 N VAL A 88 -5.918 -22.160 -7.894 1.00 73.24 ATOM 1325 H VAL A 88 -6.398 -22.957 -7.584 1.00 44.42 ATOM 1326 CA VAL A 88 -4.914 -21.553 -7.029 1.00 50.23 ATOM 1327 HA VAL A 88 -4.394 -20.798 -7.601 1.00 5.03 ATOM 1328 CB VAL A 88 -5.562 -20.874 -5.808 1.00 42.41 ATOM 1329 HB VAL A 88 -6.106 -21.622 -5.252 1.00 32.42 ATOM 1330 CG1 VAL A 88 -4.496 -20.285 -4.896 1.00 40.15 ATOM 1331 HG11 VAL A 88 -4.968 -19.831 -4.038 1.00 3.23 ATOM 1332 HG12 VAL A 88 -3.830 -21.069 -4.569 1.00 23.15 ATOM 1333 HG13 VAL A 88 -3.934 -19.537 -5.436 1.00 22.01 ATOM 1334 CG2 VAL A 88 -6.545 -19.802 -6.254 1.00 42.23 ATOM 1335 HG21 VAL A 88 -7.440 -19.861 -5.653 1.00 23.15 ATOM 1336 HG22 VAL A 88 -6.094 -18.828 -6.134 1.00 52.42 ATOM 1337 HG23 VAL A 88 -6.798 -19.956 -7.293 1.00 14.43 ATOM 1338 C VAL A 88 -3.906 -22.589 -6.545 1.00 71.35 ATOM 1339 O VAL A 88 -4.257 -23.744 -6.303 1.00 44.41 ATOM 1340 N GLU A 89 -2.653 -22.168 -6.407 1.00 22.32 ATOM 1341 H GLU A 89 -2.435 -21.236 -6.616 1.00 14.12 ATOM 1342 CA GLU A 89 -1.594 -23.061 -5.952 1.00 23.32 ATOM 1343 HA GLU A 89 -2.053 -23.985 -5.633 1.00 43.12 ATOM 1344 CB GLU A 89 -0.621 -23.358 -7.095 1.00 24.44 ATOM 1345 HB2 GLU A 89 -1.091 -24.045 -7.783 1.00 53.52 ATOM 1346 HB3 GLU A 89 -0.401 -22.437 -7.613 1.00 14.41 ATOM 1347 CG GLU A 89 0.692 -23.969 -6.633 1.00 71.31 ATOM 1348 HG2 GLU A 89 1.357 -23.175 -6.329 1.00 51.11 ATOM 1349 HG3 GLU A 89 0.497 -24.616 -5.790 1.00 54.13 ATOM 1350 CD GLU A 89 1.372 -24.780 -7.719 1.00 73.23 ATOM 1351 OE1 GLU A 89 0.691 -25.613 -8.353 1.00 55.22 ATOM 1352 OE2 GLU A 89 2.586 -24.581 -7.935 1.00 73.42 ATOM 1353 C GLU A 89 -0.840 -22.454 -4.772 1.00 22.40 ATOM 1354 O GLU A 89 -0.637 -21.242 -4.710 1.00 65.33 ATOM 1355 N GLN A 90 -0.429 -23.307 -3.838 1.00 42.44 ATOM 1356 H GLN A 90 -0.621 -24.261 -3.944 1.00 54.04 ATOM 1357 CA GLN A 90 0.301 -22.854 -2.660 1.00 62.30 ATOM 1358 HA GLN A 90 -0.089 -21.888 -2.379 1.00 73.01 ATOM 1359 CB GLN A 90 0.095 -23.830 -1.500 1.00 75.24 ATOM 1360 HB2 GLN A 90 -0.925 -24.185 -1.521 1.00 12.50 ATOM 1361 HB3 GLN A 90 0.762 -24.670 -1.629 1.00 14.20 ATOM 1362 CG GLN A 90 0.359 -23.217 -0.135 1.00 20.02 ATOM 1363 HG2 GLN A 90 0.223 -22.148 -0.202 1.00 4.21 ATOM 1364 HG3 GLN A 90 -0.349 -23.625 0.572 1.00 41.14 ATOM 1365 CD GLN A 90 1.762 -23.496 0.368 1.00 13.43 ATOM 1366 OE1 GLN A 90 2.522 -24.236 -0.256 1.00 71.21 ATOM 1367 NE2 GLN A 90 2.113 -22.902 1.503 1.00 52.31 ATOM 1368 HE21 GLN A 90 1.455 -22.326 1.946 1.00 14.13 ATOM 1369 HE22 GLN A 90 3.013 -23.065 1.851 1.00 2.23 ATOM 1370 C GLN A 90 1.789 -22.713 -2.962 1.00 63.35 ATOM 1371 O GLN A 90 2.430 -23.655 -3.430 1.00 4.23 ATOM 1372 N VAL A 91 2.334 -21.531 -2.693 1.00 55.33 ATOM 1373 H VAL A 91 1.771 -20.819 -2.322 1.00 22.30 ATOM 1374 CA VAL A 91 3.747 -21.266 -2.936 1.00 33.50 ATOM 1375 HA VAL A 91 4.118 -22.026 -3.609 1.00 13.21 ATOM 1376 CB VAL A 91 3.955 -19.891 -3.597 1.00 60.01 ATOM 1377 HB VAL A 91 3.890 -19.132 -2.831 1.00 74.31 ATOM 1378 CG1 VAL A 91 5.334 -19.807 -4.233 1.00 23.40 ATOM 1379 HG11 VAL A 91 5.521 -18.794 -4.557 1.00 34.13 ATOM 1380 HG12 VAL A 91 6.082 -20.098 -3.510 1.00 2.41 ATOM 1381 HG13 VAL A 91 5.379 -20.471 -5.084 1.00 23.23 ATOM 1382 CG2 VAL A 91 2.867 -19.625 -4.627 1.00 2.04 ATOM 1383 HG21 VAL A 91 1.904 -19.611 -4.138 1.00 3.04 ATOM 1384 HG22 VAL A 91 3.045 -18.670 -5.099 1.00 73.45 ATOM 1385 HG23 VAL A 91 2.880 -20.405 -5.374 1.00 2.22 ATOM 1386 C VAL A 91 4.547 -21.321 -1.639 1.00 75.23 ATOM 1387 O VAL A 91 4.097 -20.840 -0.600 1.00 14.11 ATOM 1388 N MET A 92 5.736 -21.911 -1.708 1.00 53.34 ATOM 1389 H MET A 92 6.040 -22.276 -2.566 1.00 2.34 ATOM 1390 CA MET A 92 6.600 -22.027 -0.539 1.00 53.24 ATOM 1391 HA MET A 92 5.991 -21.873 0.339 1.00 71.12 ATOM 1392 CB MET A 92 7.222 -23.423 -0.475 1.00 72.01 ATOM 1393 HB2 MET A 92 8.023 -23.481 -1.196 1.00 44.41 ATOM 1394 HB3 MET A 92 7.626 -23.579 0.514 1.00 71.40 ATOM 1395 CG MET A 92 6.236 -24.542 -0.769 1.00 15.24 ATOM 1396 HG2 MET A 92 5.266 -24.258 -0.387 1.00 73.55 ATOM 1397 HG3 MET A 92 6.174 -24.677 -1.838 1.00 40.13 ATOM 1398 SD MET A 92 6.716 -26.107 -0.014 1.00 64.31 ATOM 1399 CE MET A 92 5.870 -25.998 1.561 1.00 65.01 ATOM 1400 HE1 MET A 92 6.574 -26.178 2.361 1.00 52.35 ATOM 1401 HE2 MET A 92 5.443 -25.013 1.672 1.00 11.43 ATOM 1402 HE3 MET A 92 5.085 -26.738 1.600 1.00 54.14 ATOM 1403 C MET A 92 7.698 -20.969 -0.568 1.00 42.21 ATOM 1404 O MET A 92 8.001 -20.404 -1.619 1.00 43.40 ATOM 1405 N ASP A 93 8.291 -20.706 0.592 1.00 55.15 ATOM 1406 H ASP A 93 8.005 -21.190 1.395 1.00 53.22 ATOM 1407 CA ASP A 93 9.356 -19.716 0.699 1.00 61.13 ATOM 1408 HA ASP A 93 8.924 -18.743 0.520 1.00 20.13 ATOM 1409 CB ASP A 93 9.964 -19.740 2.102 1.00 62.01 ATOM 1410 HB2 ASP A 93 10.407 -18.777 2.312 1.00 64.33 ATOM 1411 HB3 ASP A 93 9.184 -19.937 2.822 1.00 33.10 ATOM 1412 CG ASP A 93 11.035 -20.803 2.251 1.00 40.22 ATOM 1413 OD1 ASP A 93 10.709 -21.998 2.097 1.00 62.31 ATOM 1414 OD2 ASP A 93 12.199 -20.439 2.522 1.00 32.20 ATOM 1415 C ASP A 93 10.441 -19.970 -0.344 1.00 34.25 ATOM 1416 O ASP A 93 10.574 -21.081 -0.857 1.00 21.21 ATOM 1417 N ASP A 94 11.212 -18.933 -0.652 1.00 31.50 ATOM 1418 H ASP A 94 11.056 -18.073 -0.208 1.00 62.24 ATOM 1419 CA ASP A 94 12.285 -19.044 -1.633 1.00 40.02 ATOM 1420 HA ASP A 94 12.330 -20.071 -1.962 1.00 35.33 ATOM 1421 CB ASP A 94 11.996 -18.149 -2.839 1.00 43.23 ATOM 1422 HB2 ASP A 94 11.098 -17.580 -2.650 1.00 54.33 ATOM 1423 HB3 ASP A 94 12.824 -17.470 -2.982 1.00 1.13 ATOM 1424 CG ASP A 94 11.801 -18.943 -4.116 1.00 13.31 ATOM 1425 OD1 ASP A 94 10.637 -19.247 -4.453 1.00 4.24 ATOM 1426 OD2 ASP A 94 12.811 -19.261 -4.778 1.00 0.20 ATOM 1427 C ASP A 94 13.628 -18.668 -1.015 1.00 12.23 ATOM 1428 O ASP A 94 14.562 -18.288 -1.720 1.00 55.41 ATOM 1429 N GLU A 95 13.716 -18.776 0.307 1.00 13.14 ATOM 1430 H GLU A 95 12.937 -19.085 0.815 1.00 15.31 ATOM 1431 CA GLU A 95 14.944 -18.445 1.020 1.00 10.12 ATOM 1432 HA GLU A 95 14.684 -18.222 2.044 1.00 73.51 ATOM 1433 CB GLU A 95 15.908 -19.633 0.999 1.00 10.04 ATOM 1434 HB2 GLU A 95 16.783 -19.382 1.581 1.00 52.42 ATOM 1435 HB3 GLU A 95 15.420 -20.484 1.451 1.00 71.35 ATOM 1436 CG GLU A 95 16.359 -20.027 -0.397 1.00 52.32 ATOM 1437 HG2 GLU A 95 15.565 -20.580 -0.875 1.00 73.33 ATOM 1438 HG3 GLU A 95 16.561 -19.129 -0.963 1.00 2.03 ATOM 1439 CD GLU A 95 17.609 -20.885 -0.386 1.00 74.24 ATOM 1440 OE1 GLU A 95 17.615 -21.914 0.321 1.00 34.24 ATOM 1441 OE2 GLU A 95 18.580 -20.529 -1.085 1.00 2.51 ATOM 1442 C GLU A 95 15.616 -17.220 0.407 1.00 51.15 ATOM 1443 O GLU A 95 16.833 -17.191 0.228 1.00 45.23 ATOM 1444 N SER A 96 14.813 -16.210 0.085 1.00 20.45 ATOM 1445 H SER A 96 13.851 -16.294 0.253 1.00 53.34 ATOM 1446 CA SER A 96 15.328 -14.984 -0.512 1.00 62.23 ATOM 1447 HA SER A 96 16.234 -14.715 0.011 1.00 34.21 ATOM 1448 CB SER A 96 15.656 -15.210 -1.990 1.00 34.44 ATOM 1449 HB2 SER A 96 16.472 -14.566 -2.277 1.00 62.14 ATOM 1450 HB3 SER A 96 15.941 -16.242 -2.138 1.00 51.12 ATOM 1451 OG SER A 96 14.536 -14.923 -2.810 1.00 22.23 ATOM 1452 HG SER A 96 14.768 -15.069 -3.730 1.00 35.00 ATOM 1453 C SER A 96 14.322 -13.846 -0.371 1.00 74.42 ATOM 1454 O SER A 96 13.132 -14.079 -0.156 1.00 51.41 ATOM 1455 N ASP A 97 14.808 -12.616 -0.494 1.00 30.42 ATOM 1456 H ASP A 97 15.766 -12.496 -0.665 1.00 13.11 ATOM 1457 CA ASP A 97 13.952 -11.441 -0.381 1.00 61.02 ATOM 1458 HA ASP A 97 13.206 -11.645 0.371 1.00 34.24 ATOM 1459 CB ASP A 97 14.773 -10.225 0.051 1.00 63.24 ATOM 1460 HB2 ASP A 97 15.543 -10.039 -0.684 1.00 70.14 ATOM 1461 HB3 ASP A 97 14.124 -9.364 0.112 1.00 23.12 ATOM 1462 CG ASP A 97 15.437 -10.424 1.399 1.00 22.20 ATOM 1463 OD1 ASP A 97 16.685 -10.421 1.452 1.00 54.21 ATOM 1464 OD2 ASP A 97 14.709 -10.584 2.401 1.00 22.13 ATOM 1465 C ASP A 97 13.249 -11.152 -1.704 1.00 2.11 ATOM 1466 O ASP A 97 13.672 -10.281 -2.466 1.00 24.14 TER 1467 ASP A 97 ENDMDL MODEL 20 ATOM 1 N MET A 1 19.809 -26.748 -14.411 1.00 0.42 ATOM 2 H MET A 1 20.720 -26.544 -14.111 1.00 72.31 ATOM 3 CA MET A 1 18.695 -25.973 -13.875 1.00 63.42 ATOM 4 HA MET A 1 17.914 -25.959 -14.620 1.00 34.43 ATOM 5 CB MET A 1 18.157 -26.628 -12.601 1.00 42.03 ATOM 6 HB2 MET A 1 18.361 -27.687 -12.641 1.00 64.43 ATOM 7 HB3 MET A 1 18.667 -26.203 -11.749 1.00 75.12 ATOM 8 CG MET A 1 16.662 -26.438 -12.405 1.00 51.24 ATOM 9 HG2 MET A 1 16.440 -26.492 -11.350 1.00 23.30 ATOM 10 HG3 MET A 1 16.385 -25.463 -12.779 1.00 63.02 ATOM 11 SD MET A 1 15.685 -27.686 -13.265 1.00 14.13 ATOM 12 CE MET A 1 14.681 -28.314 -11.921 1.00 14.01 ATOM 13 HE1 MET A 1 14.329 -27.490 -11.318 1.00 42.43 ATOM 14 HE2 MET A 1 13.835 -28.851 -12.324 1.00 60.31 ATOM 15 HE3 MET A 1 15.272 -28.980 -11.310 1.00 43.22 ATOM 16 C MET A 1 19.122 -24.538 -13.582 1.00 71.53 ATOM 17 O MET A 1 18.508 -23.588 -14.065 1.00 1.45 ATOM 18 N GLY A 2 20.178 -24.390 -12.788 1.00 51.21 ATOM 19 H GLY A 2 20.628 -25.185 -12.432 1.00 41.44 ATOM 20 CA GLY A 2 20.668 -23.068 -12.445 1.00 14.44 ATOM 21 HA2 GLY A 2 21.619 -23.167 -11.943 1.00 54.11 ATOM 22 HA3 GLY A 2 20.809 -22.501 -13.354 1.00 33.34 ATOM 23 C GLY A 2 19.713 -22.312 -11.542 1.00 32.24 ATOM 24 O GLY A 2 19.480 -22.711 -10.400 1.00 74.11 ATOM 25 N HIS A 3 19.159 -21.217 -12.052 1.00 45.32 ATOM 26 H HIS A 3 19.385 -20.950 -12.968 1.00 14.03 ATOM 27 CA HIS A 3 18.225 -20.402 -11.283 1.00 61.51 ATOM 28 HA HIS A 3 18.216 -20.776 -10.270 1.00 50.33 ATOM 29 CB HIS A 3 18.678 -18.942 -11.271 1.00 62.32 ATOM 30 HB2 HIS A 3 18.842 -18.615 -12.287 1.00 50.13 ATOM 31 HB3 HIS A 3 17.905 -18.336 -10.823 1.00 13.53 ATOM 32 CG HIS A 3 19.945 -18.714 -10.505 1.00 61.55 ATOM 33 ND1 HIS A 3 20.733 -17.594 -10.669 1.00 74.54 ATOM 34 CD2 HIS A 3 20.559 -19.470 -9.565 1.00 63.13 ATOM 35 HD1 HIS A 3 20.553 -16.854 -11.285 1.00 62.13 ATOM 36 CE1 HIS A 3 21.777 -17.672 -9.865 1.00 3.24 ATOM 37 NE2 HIS A 3 21.696 -18.800 -9.183 1.00 73.42 ATOM 38 HD2 HIS A 3 20.220 -20.424 -9.186 1.00 14.33 ATOM 39 HE1 HIS A 3 22.564 -16.938 -9.777 1.00 41.34 ATOM 40 C HIS A 3 16.815 -20.505 -11.857 1.00 21.31 ATOM 41 O HIS A 3 16.578 -21.231 -12.823 1.00 64.21 ATOM 42 N HIS A 4 15.882 -19.775 -11.255 1.00 53.42 ATOM 43 H HIS A 4 16.132 -19.216 -10.490 1.00 51.02 ATOM 44 CA HIS A 4 14.495 -19.784 -11.707 1.00 12.14 ATOM 45 HA HIS A 4 14.479 -20.145 -12.724 1.00 24.14 ATOM 46 CB HIS A 4 13.658 -20.720 -10.834 1.00 5.04 ATOM 47 HB2 HIS A 4 13.844 -20.494 -9.794 1.00 3.40 ATOM 48 HB3 HIS A 4 12.611 -20.564 -11.050 1.00 3.34 ATOM 49 CG HIS A 4 13.962 -22.171 -11.049 1.00 42.31 ATOM 50 ND1 HIS A 4 14.691 -22.928 -10.156 1.00 15.10 ATOM 51 CD2 HIS A 4 13.630 -23.004 -12.063 1.00 42.40 ATOM 52 HD1 HIS A 4 15.075 -22.607 -9.314 1.00 42.01 ATOM 53 CE1 HIS A 4 14.795 -24.163 -10.612 1.00 72.30 ATOM 54 NE2 HIS A 4 14.159 -24.236 -11.768 1.00 5.22 ATOM 55 HD2 HIS A 4 13.056 -22.747 -12.942 1.00 73.33 ATOM 56 HE1 HIS A 4 15.311 -24.976 -10.124 1.00 31.24 ATOM 57 C HIS A 4 13.904 -18.378 -11.676 1.00 1.50 ATOM 58 O HIS A 4 13.825 -17.749 -10.620 1.00 21.01 ATOM 59 N HIS A 5 13.491 -17.889 -12.841 1.00 51.21 ATOM 60 H HIS A 5 13.580 -18.437 -13.648 1.00 22.51 ATOM 61 CA HIS A 5 12.908 -16.556 -12.948 1.00 35.24 ATOM 62 HA HIS A 5 13.580 -15.861 -12.468 1.00 55.21 ATOM 63 CB HIS A 5 12.748 -16.162 -14.416 1.00 62.02 ATOM 64 HB2 HIS A 5 11.964 -16.758 -14.859 1.00 12.00 ATOM 65 HB3 HIS A 5 12.477 -15.118 -14.475 1.00 1.33 ATOM 66 CG HIS A 5 13.991 -16.362 -15.228 1.00 52.02 ATOM 67 ND1 HIS A 5 14.347 -17.578 -15.772 1.00 54.04 ATOM 68 CD2 HIS A 5 14.962 -15.491 -15.589 1.00 23.30 ATOM 69 HD1 HIS A 5 13.842 -18.413 -15.687 1.00 15.12 ATOM 70 CE1 HIS A 5 15.484 -17.447 -16.431 1.00 41.02 ATOM 71 NE2 HIS A 5 15.879 -16.190 -16.336 1.00 34.12 ATOM 72 HD2 HIS A 5 15.009 -14.441 -15.336 1.00 62.13 ATOM 73 HE1 HIS A 5 16.003 -18.233 -16.959 1.00 4.12 ATOM 74 C HIS A 5 11.555 -16.497 -12.243 1.00 64.32 ATOM 75 O HIS A 5 11.218 -15.498 -11.607 1.00 60.14 ATOM 76 N HIS A 6 10.784 -17.574 -12.361 1.00 45.24 ATOM 77 H HIS A 6 11.108 -18.339 -12.881 1.00 5.40 ATOM 78 CA HIS A 6 9.469 -17.644 -11.736 1.00 74.21 ATOM 79 HA HIS A 6 8.855 -16.866 -12.165 1.00 65.43 ATOM 80 CB HIS A 6 8.820 -19.000 -12.015 1.00 72.23 ATOM 81 HB2 HIS A 6 9.592 -19.752 -12.093 1.00 55.20 ATOM 82 HB3 HIS A 6 8.160 -19.252 -11.197 1.00 51.34 ATOM 83 CG HIS A 6 8.019 -19.032 -13.280 1.00 51.25 ATOM 84 ND1 HIS A 6 6.683 -19.373 -13.317 1.00 42.54 ATOM 85 CD2 HIS A 6 8.372 -18.761 -14.559 1.00 10.02 ATOM 86 HD1 HIS A 6 6.135 -19.623 -12.545 1.00 62.32 ATOM 87 CE1 HIS A 6 6.250 -19.312 -14.564 1.00 12.42 ATOM 88 NE2 HIS A 6 7.255 -18.942 -15.337 1.00 21.31 ATOM 89 HD2 HIS A 6 9.351 -18.459 -14.904 1.00 11.40 ATOM 90 HE1 HIS A 6 5.245 -19.526 -14.895 1.00 71.31 ATOM 91 C HIS A 6 9.569 -17.416 -10.231 1.00 5.50 ATOM 92 O HIS A 6 8.692 -16.798 -9.626 1.00 42.03 ATOM 93 N HIS A 7 10.644 -17.918 -9.632 1.00 3.04 ATOM 94 H HIS A 7 11.308 -18.400 -10.167 1.00 23.11 ATOM 95 CA HIS A 7 10.860 -17.769 -8.197 1.00 15.53 ATOM 96 HA HIS A 7 9.914 -17.926 -7.701 1.00 74.23 ATOM 97 CB HIS A 7 11.862 -18.810 -7.699 1.00 33.34 ATOM 98 HB2 HIS A 7 11.468 -19.798 -7.888 1.00 61.11 ATOM 99 HB3 HIS A 7 12.793 -18.690 -8.234 1.00 55.01 ATOM 100 CG HIS A 7 12.156 -18.706 -6.234 1.00 34.33 ATOM 101 ND1 HIS A 7 13.226 -17.999 -5.729 1.00 45.04 ATOM 102 CD2 HIS A 7 11.510 -19.224 -5.162 1.00 43.23 ATOM 103 HD1 HIS A 7 13.888 -17.507 -6.259 1.00 33.02 ATOM 104 CE1 HIS A 7 13.228 -18.087 -4.411 1.00 62.43 ATOM 105 NE2 HIS A 7 12.197 -18.825 -4.042 1.00 14.12 ATOM 106 HD2 HIS A 7 10.620 -19.837 -5.184 1.00 24.42 ATOM 107 HE1 HIS A 7 13.949 -17.634 -3.748 1.00 3.20 ATOM 108 C HIS A 7 11.359 -16.366 -7.866 1.00 3.55 ATOM 109 O HIS A 7 11.213 -15.893 -6.738 1.00 32.33 ATOM 110 N HIS A 8 11.951 -15.704 -8.855 1.00 73.14 ATOM 111 H HIS A 8 12.038 -16.133 -9.732 1.00 33.52 ATOM 112 CA HIS A 8 12.473 -14.355 -8.669 1.00 15.11 ATOM 113 HA HIS A 8 12.936 -14.310 -7.695 1.00 35.22 ATOM 114 CB HIS A 8 13.523 -14.040 -9.734 1.00 42.11 ATOM 115 HB2 HIS A 8 13.375 -14.694 -10.581 1.00 13.50 ATOM 116 HB3 HIS A 8 13.407 -13.014 -10.053 1.00 4.25 ATOM 117 CG HIS A 8 14.932 -14.219 -9.257 1.00 53.43 ATOM 118 ND1 HIS A 8 15.815 -13.170 -9.109 1.00 13.14 ATOM 119 CD2 HIS A 8 15.609 -15.333 -8.893 1.00 55.24 ATOM 120 HD1 HIS A 8 15.621 -12.228 -9.295 1.00 13.14 ATOM 121 CE1 HIS A 8 16.974 -13.632 -8.676 1.00 2.45 ATOM 122 NE2 HIS A 8 16.875 -14.941 -8.536 1.00 64.33 ATOM 123 HD2 HIS A 8 15.224 -16.343 -8.885 1.00 63.34 ATOM 124 HE1 HIS A 8 17.853 -13.040 -8.470 1.00 3.34 ATOM 125 C HIS A 8 11.348 -13.325 -8.726 1.00 4.11 ATOM 126 O HIS A 8 11.088 -12.621 -7.750 1.00 72.40 ATOM 127 N SER A 9 10.686 -13.242 -9.876 1.00 3.45 ATOM 128 H SER A 9 10.941 -13.830 -10.617 1.00 42.22 ATOM 129 CA SER A 9 9.593 -12.294 -10.061 1.00 63.53 ATOM 130 HA SER A 9 9.861 -11.377 -9.558 1.00 74.04 ATOM 131 CB SER A 9 9.388 -12.005 -11.550 1.00 25.15 ATOM 132 HB2 SER A 9 9.442 -12.930 -12.104 1.00 51.41 ATOM 133 HB3 SER A 9 8.418 -11.553 -11.695 1.00 72.32 ATOM 134 OG SER A 9 10.382 -11.121 -12.039 1.00 20.03 ATOM 135 HG SER A 9 10.561 -10.445 -11.381 1.00 51.32 ATOM 136 C SER A 9 8.301 -12.830 -9.453 1.00 72.42 ATOM 137 O SER A 9 7.547 -13.553 -10.106 1.00 14.40 ATOM 138 N HIS A 10 8.051 -12.471 -8.198 1.00 25.52 ATOM 139 H HIS A 10 8.690 -11.894 -7.730 1.00 63.41 ATOM 140 CA HIS A 10 6.850 -12.915 -7.500 1.00 71.20 ATOM 141 HA HIS A 10 6.289 -13.545 -8.174 1.00 12.14 ATOM 142 CB HIS A 10 7.225 -13.725 -6.259 1.00 3.15 ATOM 143 HB2 HIS A 10 6.349 -13.849 -5.640 1.00 30.34 ATOM 144 HB3 HIS A 10 7.584 -14.697 -6.565 1.00 44.33 ATOM 145 CG HIS A 10 8.290 -13.082 -5.424 1.00 32.34 ATOM 146 ND1 HIS A 10 9.450 -13.730 -5.054 1.00 53.11 ATOM 147 CD2 HIS A 10 8.366 -11.842 -4.887 1.00 50.13 ATOM 148 HD1 HIS A 10 9.692 -14.649 -5.290 1.00 35.55 ATOM 149 CE1 HIS A 10 10.192 -12.916 -4.325 1.00 65.31 ATOM 150 NE2 HIS A 10 9.558 -11.764 -4.209 1.00 54.24 ATOM 151 HD2 HIS A 10 7.627 -11.058 -4.975 1.00 74.03 ATOM 152 HE1 HIS A 10 11.155 -13.152 -3.897 1.00 21.12 ATOM 153 C HIS A 10 5.982 -11.725 -7.102 1.00 72.25 ATOM 154 O HIS A 10 5.417 -11.695 -6.010 1.00 11.34 ATOM 155 N MET A 11 5.881 -10.747 -7.997 1.00 24.23 ATOM 156 H MET A 11 6.355 -10.829 -8.851 1.00 2.32 ATOM 157 CA MET A 11 5.082 -9.555 -7.739 1.00 34.44 ATOM 158 HA MET A 11 4.750 -9.595 -6.712 1.00 22.11 ATOM 159 CB MET A 11 5.926 -8.295 -7.940 1.00 74.33 ATOM 160 HB2 MET A 11 5.283 -7.431 -7.871 1.00 14.25 ATOM 161 HB3 MET A 11 6.669 -8.245 -7.159 1.00 63.21 ATOM 162 CG MET A 11 6.640 -8.251 -9.281 1.00 42.22 ATOM 163 HG2 MET A 11 7.234 -9.147 -9.388 1.00 55.33 ATOM 164 HG3 MET A 11 5.900 -8.216 -10.067 1.00 32.13 ATOM 165 SD MET A 11 7.724 -6.819 -9.443 1.00 51.15 ATOM 166 CE MET A 11 9.177 -7.574 -10.169 1.00 31.41 ATOM 167 HE1 MET A 11 10.000 -6.876 -10.138 1.00 13.54 ATOM 168 HE2 MET A 11 9.437 -8.462 -9.612 1.00 22.13 ATOM 169 HE3 MET A 11 8.970 -7.841 -11.195 1.00 32.23 ATOM 170 C MET A 11 3.859 -9.514 -8.649 1.00 53.53 ATOM 171 O MET A 11 2.770 -9.127 -8.226 1.00 4.42 ATOM 172 N GLY A 12 4.046 -9.914 -9.903 1.00 72.52 ATOM 173 H GLY A 12 4.936 -10.213 -10.185 1.00 51.22 ATOM 174 CA GLY A 12 2.949 -9.914 -10.854 1.00 20.34 ATOM 175 HA2 GLY A 12 2.370 -10.816 -10.719 1.00 10.44 ATOM 176 HA3 GLY A 12 2.318 -9.060 -10.657 1.00 33.10 ATOM 177 C GLY A 12 3.427 -9.848 -12.291 1.00 30.35 ATOM 178 O GLY A 12 4.453 -10.433 -12.638 1.00 72.21 ATOM 179 N SER A 13 2.681 -9.135 -13.129 1.00 21.55 ATOM 180 H SER A 13 1.874 -8.692 -12.791 1.00 64.33 ATOM 181 CA SER A 13 3.032 -9.000 -14.538 1.00 15.25 ATOM 182 HA SER A 13 3.937 -9.562 -14.709 1.00 61.35 ATOM 183 CB SER A 13 1.917 -9.568 -15.419 1.00 5.11 ATOM 184 HB2 SER A 13 1.432 -10.381 -14.901 1.00 55.22 ATOM 185 HB3 SER A 13 1.196 -8.791 -15.627 1.00 70.15 ATOM 186 OG SER A 13 2.435 -10.052 -16.646 1.00 30.31 ATOM 187 HG SER A 13 1.729 -10.101 -17.294 1.00 72.44 ATOM 188 C SER A 13 3.284 -7.539 -14.896 1.00 42.42 ATOM 189 O SER A 13 2.629 -6.638 -14.373 1.00 32.32 ATOM 190 N GLU A 14 4.239 -7.312 -15.793 1.00 25.53 ATOM 191 H GLU A 14 4.727 -8.072 -16.174 1.00 70.12 ATOM 192 CA GLU A 14 4.580 -5.961 -16.221 1.00 14.20 ATOM 193 HA GLU A 14 4.352 -5.288 -15.408 1.00 31.10 ATOM 194 CB GLU A 14 6.073 -5.864 -16.542 1.00 75.34 ATOM 195 HB2 GLU A 14 6.309 -4.840 -16.792 1.00 24.50 ATOM 196 HB3 GLU A 14 6.636 -6.151 -15.667 1.00 32.04 ATOM 197 CG GLU A 14 6.505 -6.751 -17.698 1.00 52.44 ATOM 198 HG2 GLU A 14 6.059 -7.726 -17.574 1.00 12.11 ATOM 199 HG3 GLU A 14 6.156 -6.312 -18.622 1.00 11.23 ATOM 200 CD GLU A 14 8.010 -6.914 -17.777 1.00 43.53 ATOM 201 OE1 GLU A 14 8.720 -6.254 -16.989 1.00 32.11 ATOM 202 OE2 GLU A 14 8.479 -7.700 -18.627 1.00 12.42 ATOM 203 C GLU A 14 3.758 -5.554 -17.441 1.00 2.41 ATOM 204 O GLU A 14 3.353 -4.399 -17.571 1.00 61.13 ATOM 205 N GLU A 15 3.518 -6.511 -18.331 1.00 54.14 ATOM 206 H GLU A 15 3.868 -7.412 -18.171 1.00 75.23 ATOM 207 CA GLU A 15 2.746 -6.251 -19.541 1.00 60.52 ATOM 208 HA GLU A 15 3.121 -5.341 -19.985 1.00 33.44 ATOM 209 CB GLU A 15 2.919 -7.398 -20.539 1.00 63.50 ATOM 210 HB2 GLU A 15 2.503 -8.298 -20.111 1.00 21.43 ATOM 211 HB3 GLU A 15 2.379 -7.158 -21.443 1.00 12.45 ATOM 212 CG GLU A 15 4.368 -7.670 -20.908 1.00 71.43 ATOM 213 HG2 GLU A 15 4.750 -6.825 -21.460 1.00 3.31 ATOM 214 HG3 GLU A 15 4.940 -7.795 -20.001 1.00 21.23 ATOM 215 CD GLU A 15 4.529 -8.916 -21.759 1.00 4.55 ATOM 216 OE1 GLU A 15 4.533 -10.027 -21.189 1.00 51.14 ATOM 217 OE2 GLU A 15 4.652 -8.778 -22.994 1.00 10.22 ATOM 218 C GLU A 15 1.267 -6.066 -19.214 1.00 61.50 ATOM 219 O GLU A 15 0.876 -6.046 -18.047 1.00 4.13 ATOM 220 N ASP A 16 0.450 -5.932 -20.253 1.00 10.43 ATOM 221 H ASP A 16 0.822 -5.957 -21.160 1.00 14.55 ATOM 222 CA ASP A 16 -0.986 -5.749 -20.077 1.00 51.31 ATOM 223 HA ASP A 16 -1.142 -4.796 -19.595 1.00 15.41 ATOM 224 CB ASP A 16 -1.690 -5.740 -21.435 1.00 34.12 ATOM 225 HB2 ASP A 16 -1.276 -6.523 -22.053 1.00 43.23 ATOM 226 HB3 ASP A 16 -2.744 -5.924 -21.287 1.00 55.23 ATOM 227 CG ASP A 16 -1.530 -4.419 -22.162 1.00 21.51 ATOM 228 OD1 ASP A 16 -0.389 -3.916 -22.233 1.00 52.21 ATOM 229 OD2 ASP A 16 -2.545 -3.890 -22.661 1.00 21.14 ATOM 230 C ASP A 16 -1.570 -6.847 -19.194 1.00 61.22 ATOM 231 O ASP A 16 -1.492 -8.030 -19.525 1.00 72.44 ATOM 232 N ASP A 17 -2.153 -6.448 -18.070 1.00 11.44 ATOM 233 H ASP A 17 -2.183 -5.490 -17.861 1.00 35.21 ATOM 234 CA ASP A 17 -2.750 -7.398 -17.138 1.00 53.14 ATOM 235 HA ASP A 17 -2.794 -8.359 -17.628 1.00 54.12 ATOM 236 CB ASP A 17 -1.890 -7.521 -15.880 1.00 2.31 ATOM 237 HB2 ASP A 17 -2.520 -7.797 -15.047 1.00 4.35 ATOM 238 HB3 ASP A 17 -1.146 -8.289 -16.034 1.00 11.42 ATOM 239 CG ASP A 17 -1.180 -6.226 -15.535 1.00 61.24 ATOM 240 OD1 ASP A 17 0.054 -6.259 -15.344 1.00 0.40 ATOM 241 OD2 ASP A 17 -1.858 -5.181 -15.458 1.00 41.41 ATOM 242 C ASP A 17 -4.166 -6.973 -16.762 1.00 73.31 ATOM 243 O ASP A 17 -4.359 -6.094 -15.924 1.00 34.05 ATOM 244 N GLY A 18 -5.155 -7.604 -17.389 1.00 65.05 ATOM 245 H GLY A 18 -4.941 -8.297 -18.049 1.00 21.00 ATOM 246 CA GLY A 18 -6.540 -7.277 -17.108 1.00 31.00 ATOM 247 HA2 GLY A 18 -6.595 -6.253 -16.770 1.00 34.12 ATOM 248 HA3 GLY A 18 -7.113 -7.376 -18.018 1.00 75.40 ATOM 249 C GLY A 18 -7.145 -8.177 -16.049 1.00 24.32 ATOM 250 O GLY A 18 -7.809 -7.704 -15.127 1.00 75.01 ATOM 251 N VAL A 19 -6.915 -9.480 -16.180 1.00 53.04 ATOM 252 H VAL A 19 -6.378 -9.797 -16.936 1.00 41.32 ATOM 253 CA VAL A 19 -7.443 -10.449 -15.227 1.00 63.23 ATOM 254 HA VAL A 19 -8.457 -10.164 -14.988 1.00 2.05 ATOM 255 CB VAL A 19 -7.468 -11.868 -15.826 1.00 33.21 ATOM 256 HB VAL A 19 -6.470 -12.115 -16.157 1.00 73.40 ATOM 257 CG1 VAL A 19 -7.886 -12.884 -14.774 1.00 23.23 ATOM 258 HG11 VAL A 19 -7.026 -13.465 -14.473 1.00 12.20 ATOM 259 HG12 VAL A 19 -8.290 -12.368 -13.915 1.00 62.23 ATOM 260 HG13 VAL A 19 -8.638 -13.541 -15.186 1.00 25.03 ATOM 261 CG2 VAL A 19 -8.398 -11.922 -17.029 1.00 4.20 ATOM 262 HG21 VAL A 19 -7.872 -12.346 -17.871 1.00 61.54 ATOM 263 HG22 VAL A 19 -9.256 -12.534 -16.794 1.00 64.31 ATOM 264 HG23 VAL A 19 -8.725 -10.923 -17.276 1.00 13.34 ATOM 265 C VAL A 19 -6.617 -10.465 -13.946 1.00 11.22 ATOM 266 O VAL A 19 -7.163 -10.462 -12.842 1.00 73.15 ATOM 267 N VAL A 20 -5.297 -10.481 -14.099 1.00 2.30 ATOM 268 H VAL A 20 -4.921 -10.482 -15.004 1.00 3.02 ATOM 269 CA VAL A 20 -4.394 -10.495 -12.954 1.00 34.02 ATOM 270 HA VAL A 20 -4.510 -11.443 -12.449 1.00 70.44 ATOM 271 CB VAL A 20 -2.925 -10.358 -13.395 1.00 72.23 ATOM 272 HB VAL A 20 -2.831 -9.461 -13.990 1.00 31.32 ATOM 273 CG1 VAL A 20 -2.014 -10.224 -12.185 1.00 20.33 ATOM 274 HG11 VAL A 20 -2.499 -10.653 -11.320 1.00 42.21 ATOM 275 HG12 VAL A 20 -1.087 -10.745 -12.373 1.00 22.33 ATOM 276 HG13 VAL A 20 -1.809 -9.180 -12.002 1.00 13.31 ATOM 277 CG2 VAL A 20 -2.514 -11.545 -14.253 1.00 74.24 ATOM 278 HG21 VAL A 20 -1.548 -11.904 -13.933 1.00 5.05 ATOM 279 HG22 VAL A 20 -3.244 -12.335 -14.149 1.00 50.50 ATOM 280 HG23 VAL A 20 -2.460 -11.240 -15.288 1.00 2.21 ATOM 281 C VAL A 20 -4.727 -9.372 -11.978 1.00 31.11 ATOM 282 O VAL A 20 -4.828 -9.594 -10.772 1.00 4.34 ATOM 283 N ALA A 21 -4.897 -8.166 -12.509 1.00 15.55 ATOM 284 H ALA A 21 -4.804 -8.052 -13.477 1.00 73.02 ATOM 285 CA ALA A 21 -5.222 -7.008 -11.685 1.00 4.43 ATOM 286 HA ALA A 21 -4.427 -6.878 -10.964 1.00 33.14 ATOM 287 CB ALA A 21 -5.290 -5.753 -12.542 1.00 53.52 ATOM 288 HB1 ALA A 21 -6.311 -5.584 -12.852 1.00 50.22 ATOM 289 HB2 ALA A 21 -4.944 -4.905 -11.969 1.00 25.51 ATOM 290 HB3 ALA A 21 -4.665 -5.877 -13.414 1.00 32.50 ATOM 291 C ALA A 21 -6.536 -7.214 -10.940 1.00 31.31 ATOM 292 O ALA A 21 -6.719 -6.708 -9.833 1.00 74.13 ATOM 293 N MET A 22 -7.448 -7.961 -11.555 1.00 11.55 ATOM 294 H MET A 22 -7.244 -8.337 -12.436 1.00 61.11 ATOM 295 CA MET A 22 -8.746 -8.234 -10.948 1.00 61.13 ATOM 296 HA MET A 22 -9.124 -7.307 -10.543 1.00 61.52 ATOM 297 CB MET A 22 -9.726 -8.752 -12.002 1.00 70.54 ATOM 298 HB2 MET A 22 -9.243 -9.532 -12.573 1.00 54.43 ATOM 299 HB3 MET A 22 -10.589 -9.166 -11.502 1.00 54.54 ATOM 300 CG MET A 22 -10.203 -7.680 -12.968 1.00 53.01 ATOM 301 HG2 MET A 22 -11.017 -7.137 -12.510 1.00 23.41 ATOM 302 HG3 MET A 22 -9.386 -7.002 -13.163 1.00 42.31 ATOM 303 SD MET A 22 -10.776 -8.362 -14.536 1.00 32.12 ATOM 304 CE MET A 22 -10.572 -6.947 -15.615 1.00 74.32 ATOM 305 HE1 MET A 22 -10.107 -6.141 -15.068 1.00 10.02 ATOM 306 HE2 MET A 22 -9.948 -7.221 -16.453 1.00 55.21 ATOM 307 HE3 MET A 22 -11.539 -6.627 -15.975 1.00 61.24 ATOM 308 C MET A 22 -8.614 -9.249 -9.817 1.00 14.42 ATOM 309 O MET A 22 -9.191 -9.073 -8.743 1.00 53.32 ATOM 310 N ILE A 23 -7.853 -10.309 -10.064 1.00 51.05 ATOM 311 H ILE A 23 -7.420 -10.393 -10.939 1.00 42.31 ATOM 312 CA ILE A 23 -7.646 -11.350 -9.066 1.00 32.33 ATOM 313 HA ILE A 23 -8.614 -11.748 -8.794 1.00 5.55 ATOM 314 CB ILE A 23 -6.788 -12.502 -9.622 1.00 53.23 ATOM 315 HB ILE A 23 -5.815 -12.108 -9.872 1.00 51.21 ATOM 316 CG2 ILE A 23 -6.605 -13.583 -8.568 1.00 71.31 ATOM 317 HG21 ILE A 23 -6.649 -14.555 -9.038 1.00 11.13 ATOM 318 HG22 ILE A 23 -5.646 -13.459 -8.088 1.00 0.25 ATOM 319 HG23 ILE A 23 -7.390 -13.504 -7.831 1.00 12.13 ATOM 320 CG1 ILE A 23 -7.432 -13.083 -10.883 1.00 43.21 ATOM 321 HG12 ILE A 23 -8.319 -13.630 -10.607 1.00 53.15 ATOM 322 HG13 ILE A 23 -7.704 -12.273 -11.545 1.00 22.21 ATOM 323 CD1 ILE A 23 -6.525 -14.023 -11.646 1.00 21.01 ATOM 324 HD11 ILE A 23 -7.008 -14.323 -12.564 1.00 31.52 ATOM 325 HD12 ILE A 23 -5.597 -13.521 -11.875 1.00 43.13 ATOM 326 HD13 ILE A 23 -6.322 -14.896 -11.043 1.00 75.01 ATOM 327 C ILE A 23 -6.975 -10.789 -7.817 1.00 43.30 ATOM 328 O ILE A 23 -7.382 -11.084 -6.693 1.00 51.32 ATOM 329 N LYS A 24 -5.944 -9.976 -8.021 1.00 42.33 ATOM 330 H LYS A 24 -5.666 -9.778 -8.941 1.00 22.32 ATOM 331 CA LYS A 24 -5.216 -9.369 -6.913 1.00 52.31 ATOM 332 HA LYS A 24 -4.796 -10.164 -6.317 1.00 31.34 ATOM 333 CB LYS A 24 -4.081 -8.490 -7.442 1.00 43.41 ATOM 334 HB2 LYS A 24 -4.504 -7.697 -8.041 1.00 14.11 ATOM 335 HB3 LYS A 24 -3.557 -8.055 -6.603 1.00 14.33 ATOM 336 CG LYS A 24 -3.073 -9.244 -8.293 1.00 13.23 ATOM 337 HG2 LYS A 24 -2.304 -9.646 -7.651 1.00 63.51 ATOM 338 HG3 LYS A 24 -3.579 -10.052 -8.802 1.00 13.20 ATOM 339 CD LYS A 24 -2.427 -8.337 -9.326 1.00 65.13 ATOM 340 HD2 LYS A 24 -2.791 -8.605 -10.307 1.00 35.23 ATOM 341 HD3 LYS A 24 -2.692 -7.312 -9.109 1.00 43.14 ATOM 342 CE LYS A 24 -0.911 -8.469 -9.313 1.00 73.35 ATOM 343 HE2 LYS A 24 -0.600 -8.792 -8.332 1.00 65.11 ATOM 344 HE3 LYS A 24 -0.622 -9.210 -10.045 1.00 3.53 ATOM 345 NZ LYS A 24 -0.239 -7.180 -9.636 1.00 73.21 ATOM 346 HZ1 LYS A 24 0.253 -6.814 -8.796 1.00 65.14 ATOM 347 HZ2 LYS A 24 0.454 -7.320 -10.398 1.00 44.25 ATOM 348 HZ3 LYS A 24 -0.942 -6.479 -9.946 1.00 10.53 ATOM 349 C LYS A 24 -6.150 -8.539 -6.038 1.00 54.13 ATOM 350 O LYS A 24 -5.962 -8.448 -4.826 1.00 24.12 ATOM 351 N GLU A 25 -7.158 -7.937 -6.662 1.00 15.12 ATOM 352 H GLU A 25 -7.256 -8.047 -7.631 1.00 31.34 ATOM 353 CA GLU A 25 -8.122 -7.115 -5.938 1.00 62.43 ATOM 354 HA GLU A 25 -7.592 -6.596 -5.154 1.00 31.30 ATOM 355 CB GLU A 25 -8.754 -6.085 -6.877 1.00 21.51 ATOM 356 HB2 GLU A 25 -9.300 -6.607 -7.649 1.00 64.13 ATOM 357 HB3 GLU A 25 -9.443 -5.476 -6.311 1.00 33.41 ATOM 358 CG GLU A 25 -7.743 -5.167 -7.543 1.00 23.43 ATOM 359 HG2 GLU A 25 -7.500 -4.366 -6.861 1.00 65.12 ATOM 360 HG3 GLU A 25 -6.850 -5.735 -7.762 1.00 53.24 ATOM 361 CD GLU A 25 -8.263 -4.564 -8.833 1.00 14.13 ATOM 362 OE1 GLU A 25 -9.499 -4.512 -9.008 1.00 4.21 ATOM 363 OE2 GLU A 25 -7.435 -4.143 -9.667 1.00 64.41 ATOM 364 C GLU A 25 -9.210 -7.980 -5.308 1.00 64.40 ATOM 365 O GLU A 25 -9.785 -7.623 -4.279 1.00 5.10 ATOM 366 N LEU A 26 -9.487 -9.119 -5.933 1.00 32.44 ATOM 367 H LEU A 26 -8.996 -9.350 -6.748 1.00 61.21 ATOM 368 CA LEU A 26 -10.506 -10.037 -5.434 1.00 53.43 ATOM 369 HA LEU A 26 -11.432 -9.488 -5.349 1.00 55.10 ATOM 370 CB LEU A 26 -10.701 -11.195 -6.414 1.00 54.24 ATOM 371 HB2 LEU A 26 -10.072 -11.012 -7.272 1.00 14.41 ATOM 372 HB3 LEU A 26 -10.380 -12.102 -5.922 1.00 13.55 ATOM 373 CG LEU A 26 -12.128 -11.414 -6.919 1.00 32.23 ATOM 374 HG LEU A 26 -12.118 -12.170 -7.692 1.00 23.22 ATOM 375 CD1 LEU A 26 -13.022 -11.908 -5.792 1.00 74.32 ATOM 376 HD11 LEU A 26 -12.444 -11.991 -4.884 1.00 34.33 ATOM 377 HD12 LEU A 26 -13.831 -11.209 -5.642 1.00 14.24 ATOM 378 HD13 LEU A 26 -13.426 -12.876 -6.051 1.00 55.33 ATOM 379 CD2 LEU A 26 -12.684 -10.132 -7.520 1.00 54.22 ATOM 380 HD21 LEU A 26 -13.212 -10.362 -8.434 1.00 20.10 ATOM 381 HD22 LEU A 26 -13.364 -9.670 -6.819 1.00 24.32 ATOM 382 HD23 LEU A 26 -11.872 -9.453 -7.735 1.00 12.04 ATOM 383 C LEU A 26 -10.127 -10.577 -4.059 1.00 61.34 ATOM 384 O LEU A 26 -10.796 -10.297 -3.064 1.00 21.01 ATOM 385 N LEU A 27 -9.049 -11.352 -4.011 1.00 43.31 ATOM 386 H LEU A 27 -8.557 -11.539 -4.837 1.00 62.42 ATOM 387 CA LEU A 27 -8.578 -11.930 -2.757 1.00 61.44 ATOM 388 HA LEU A 27 -9.407 -12.451 -2.301 1.00 4.20 ATOM 389 CB LEU A 27 -7.449 -12.928 -3.025 1.00 54.23 ATOM 390 HB2 LEU A 27 -6.824 -12.963 -2.147 1.00 1.04 ATOM 391 HB3 LEU A 27 -7.898 -13.898 -3.185 1.00 62.10 ATOM 392 CG LEU A 27 -6.553 -12.621 -4.226 1.00 34.12 ATOM 393 HG LEU A 27 -7.140 -12.689 -5.132 1.00 31.34 ATOM 394 CD1 LEU A 27 -6.000 -11.208 -4.131 1.00 41.35 ATOM 395 HD11 LEU A 27 -5.059 -11.154 -4.658 1.00 42.24 ATOM 396 HD12 LEU A 27 -6.701 -10.516 -4.575 1.00 70.21 ATOM 397 HD13 LEU A 27 -5.847 -10.949 -3.094 1.00 70.51 ATOM 398 CD2 LEU A 27 -5.422 -13.634 -4.319 1.00 44.11 ATOM 399 HD21 LEU A 27 -4.995 -13.789 -3.339 1.00 53.20 ATOM 400 HD22 LEU A 27 -5.806 -14.570 -4.696 1.00 53.14 ATOM 401 HD23 LEU A 27 -4.660 -13.262 -4.988 1.00 41.04 ATOM 402 C LEU A 27 -8.095 -10.843 -1.803 1.00 41.22 ATOM 403 O LEU A 27 -8.022 -11.053 -0.592 1.00 51.03 ATOM 404 N ASP A 28 -7.768 -9.680 -2.357 1.00 30.25 ATOM 405 H ASP A 28 -7.847 -9.574 -3.328 1.00 15.02 ATOM 406 CA ASP A 28 -7.295 -8.558 -1.554 1.00 52.24 ATOM 407 HA ASP A 28 -6.342 -8.833 -1.128 1.00 53.12 ATOM 408 CB ASP A 28 -7.108 -7.319 -2.432 1.00 61.31 ATOM 409 HB2 ASP A 28 -7.482 -7.529 -3.424 1.00 11.32 ATOM 410 HB3 ASP A 28 -7.666 -6.498 -2.007 1.00 45.44 ATOM 411 CG ASP A 28 -5.654 -6.905 -2.547 1.00 20.25 ATOM 412 OD1 ASP A 28 -4.779 -7.796 -2.512 1.00 55.22 ATOM 413 OD2 ASP A 28 -5.391 -5.690 -2.670 1.00 25.55 ATOM 414 C ASP A 28 -8.269 -8.251 -0.421 1.00 54.04 ATOM 415 O ASP A 28 -7.862 -7.866 0.675 1.00 35.14 ATOM 416 N THR A 29 -9.559 -8.423 -0.694 1.00 13.22 ATOM 417 H THR A 29 -9.821 -8.732 -1.586 1.00 51.52 ATOM 418 CA THR A 29 -10.592 -8.162 0.301 1.00 21.41 ATOM 419 HA THR A 29 -10.104 -7.955 1.242 1.00 24.33 ATOM 420 CB THR A 29 -11.444 -6.938 -0.081 1.00 52.42 ATOM 421 HB THR A 29 -12.281 -7.272 -0.678 1.00 22.32 ATOM 422 OG1 THR A 29 -10.662 -6.017 -0.849 1.00 43.42 ATOM 423 HG1 THR A 29 -10.643 -6.300 -1.767 1.00 10.34 ATOM 424 CG2 THR A 29 -11.980 -6.242 1.161 1.00 35.41 ATOM 425 HG21 THR A 29 -12.837 -5.640 0.895 1.00 5.13 ATOM 426 HG22 THR A 29 -12.274 -6.983 1.890 1.00 70.41 ATOM 427 HG23 THR A 29 -11.212 -5.610 1.580 1.00 25.31 ATOM 428 C THR A 29 -11.506 -9.370 0.474 1.00 53.24 ATOM 429 O THR A 29 -12.525 -9.296 1.161 1.00 51.43 ATOM 430 N ARG A 30 -11.136 -10.481 -0.154 1.00 23.22 ATOM 431 H ARG A 30 -10.313 -10.478 -0.687 1.00 32.34 ATOM 432 CA ARG A 30 -11.924 -11.705 -0.070 1.00 3.04 ATOM 433 HA ARG A 30 -12.823 -11.483 0.486 1.00 64.40 ATOM 434 CB ARG A 30 -12.310 -12.185 -1.470 1.00 21.43 ATOM 435 HB2 ARG A 30 -11.417 -12.249 -2.075 1.00 35.11 ATOM 436 HB3 ARG A 30 -12.752 -13.167 -1.391 1.00 13.02 ATOM 437 CG ARG A 30 -13.299 -11.272 -2.176 1.00 21.43 ATOM 438 HG2 ARG A 30 -13.374 -10.345 -1.627 1.00 34.45 ATOM 439 HG3 ARG A 30 -12.941 -11.073 -3.175 1.00 23.34 ATOM 440 CD ARG A 30 -14.679 -11.906 -2.262 1.00 3.05 ATOM 441 HD2 ARG A 30 -15.382 -11.160 -2.599 1.00 55.10 ATOM 442 HD3 ARG A 30 -14.644 -12.716 -2.974 1.00 60.33 ATOM 443 NE ARG A 30 -15.123 -12.427 -0.972 1.00 21.05 ATOM 444 HE ARG A 30 -15.093 -13.397 -0.839 1.00 73.24 ATOM 445 CZ ARG A 30 -15.560 -11.659 0.020 1.00 2.03 ATOM 446 NH1 ARG A 30 -15.611 -10.343 -0.129 1.00 51.44 ATOM 447 HH11 ARG A 30 -15.321 -9.927 -0.991 1.00 40.41 ATOM 448 HH12 ARG A 30 -15.942 -9.767 0.619 1.00 44.54 ATOM 449 NH2 ARG A 30 -15.947 -12.208 1.165 1.00 41.52 ATOM 450 HH21 ARG A 30 -15.910 -13.200 1.281 1.00 1.42 ATOM 451 HH22 ARG A 30 -16.275 -11.629 1.911 1.00 53.25 ATOM 452 C ARG A 30 -11.151 -12.800 0.660 1.00 13.25 ATOM 453 O ARG A 30 -11.710 -13.522 1.486 1.00 35.31 ATOM 454 N ILE A 31 -9.865 -12.916 0.350 1.00 24.40 ATOM 455 H ILE A 31 -9.477 -12.311 -0.316 1.00 23.34 ATOM 456 CA ILE A 31 -9.016 -13.922 0.977 1.00 72.42 ATOM 457 HA ILE A 31 -9.658 -14.664 1.429 1.00 32.44 ATOM 458 CB ILE A 31 -8.118 -14.625 -0.058 1.00 24.01 ATOM 459 HB ILE A 31 -7.513 -13.875 -0.545 1.00 31.21 ATOM 460 CG2 ILE A 31 -7.186 -15.610 0.632 1.00 63.11 ATOM 461 HG21 ILE A 31 -6.601 -16.133 -0.111 1.00 32.14 ATOM 462 HG22 ILE A 31 -6.526 -15.075 1.298 1.00 4.23 ATOM 463 HG23 ILE A 31 -7.769 -16.321 1.198 1.00 61.53 ATOM 464 CG1 ILE A 31 -8.973 -15.338 -1.108 1.00 4.23 ATOM 465 HG12 ILE A 31 -9.647 -14.626 -1.558 1.00 23.35 ATOM 466 HG13 ILE A 31 -8.326 -15.747 -1.871 1.00 4.54 ATOM 467 CD1 ILE A 31 -9.802 -16.471 -0.544 1.00 45.41 ATOM 468 HD11 ILE A 31 -10.286 -16.999 -1.352 1.00 43.00 ATOM 469 HD12 ILE A 31 -9.161 -17.151 -0.002 1.00 41.52 ATOM 470 HD13 ILE A 31 -10.550 -16.071 0.124 1.00 21.24 ATOM 471 C ILE A 31 -8.138 -13.304 2.059 1.00 12.23 ATOM 472 O ILE A 31 -7.789 -13.961 3.040 1.00 11.32 ATOM 473 N ARG A 32 -7.786 -12.036 1.875 1.00 50.41 ATOM 474 H ARG A 32 -8.096 -11.565 1.073 1.00 43.11 ATOM 475 CA ARG A 32 -6.949 -11.328 2.836 1.00 12.41 ATOM 476 HA ARG A 32 -6.011 -11.857 2.913 1.00 35.22 ATOM 477 CB ARG A 32 -6.677 -9.901 2.354 1.00 21.42 ATOM 478 HB2 ARG A 32 -6.950 -9.828 1.312 1.00 42.34 ATOM 479 HB3 ARG A 32 -7.286 -9.219 2.927 1.00 54.44 ATOM 480 CG ARG A 32 -5.224 -9.477 2.496 1.00 33.35 ATOM 481 HG2 ARG A 32 -5.161 -8.404 2.394 1.00 25.05 ATOM 482 HG3 ARG A 32 -4.868 -9.770 3.473 1.00 62.12 ATOM 483 CD ARG A 32 -4.349 -10.124 1.435 1.00 65.40 ATOM 484 HD2 ARG A 32 -4.752 -11.098 1.199 1.00 42.22 ATOM 485 HD3 ARG A 32 -4.362 -9.505 0.550 1.00 22.25 ATOM 486 NE ARG A 32 -2.968 -10.280 1.885 1.00 62.02 ATOM 487 HE ARG A 32 -2.698 -11.157 2.227 1.00 33.24 ATOM 488 CZ ARG A 32 -2.070 -9.302 1.852 1.00 4.14 ATOM 489 NH1 ARG A 32 -2.405 -8.104 1.394 1.00 14.11 ATOM 490 HH11 ARG A 32 -3.337 -7.936 1.073 1.00 51.34 ATOM 491 HH12 ARG A 32 -1.727 -7.369 1.372 1.00 55.31 ATOM 492 NH2 ARG A 32 -0.833 -9.521 2.280 1.00 64.04 ATOM 493 HH21 ARG A 32 -0.576 -10.423 2.626 1.00 41.30 ATOM 494 HH22 ARG A 32 -0.157 -8.784 2.255 1.00 75.53 ATOM 495 C ARG A 32 -7.610 -11.294 4.211 1.00 1.11 ATOM 496 O ARG A 32 -7.033 -11.715 5.214 1.00 15.54 ATOM 497 N PRO A 33 -8.848 -10.781 4.260 1.00 33.05 ATOM 498 CA PRO A 33 -9.614 -10.680 5.506 1.00 11.03 ATOM 499 HA PRO A 33 -9.057 -10.163 6.274 1.00 62.21 ATOM 500 CB PRO A 33 -10.833 -9.844 5.107 1.00 45.11 ATOM 501 HB2 PRO A 33 -11.700 -10.183 5.656 1.00 52.55 ATOM 502 HB3 PRO A 33 -10.646 -8.803 5.324 1.00 51.11 ATOM 503 CG PRO A 33 -10.988 -10.076 3.643 1.00 4.54 ATOM 504 HG2 PRO A 33 -11.577 -10.963 3.473 1.00 75.24 ATOM 505 HG3 PRO A 33 -11.456 -9.218 3.184 1.00 12.30 ATOM 506 CD PRO A 33 -9.596 -10.261 3.104 1.00 54.23 ATOM 507 HD2 PRO A 33 -9.598 -10.974 2.293 1.00 70.20 ATOM 508 HD3 PRO A 33 -9.190 -9.315 2.776 1.00 22.31 ATOM 509 C PRO A 33 -10.052 -12.044 6.030 1.00 53.44 ATOM 510 O PRO A 33 -10.376 -12.194 7.208 1.00 2.34 ATOM 511 N THR A 34 -10.060 -13.037 5.146 1.00 54.10 ATOM 512 H THR A 34 -9.792 -12.855 4.221 1.00 11.33 ATOM 513 CA THR A 34 -10.459 -14.388 5.519 1.00 74.23 ATOM 514 HA THR A 34 -11.229 -14.313 6.274 1.00 45.53 ATOM 515 CB THR A 34 -11.038 -15.155 4.315 1.00 65.53 ATOM 516 HB THR A 34 -10.296 -15.173 3.529 1.00 51.34 ATOM 517 OG1 THR A 34 -12.214 -14.497 3.833 1.00 40.42 ATOM 518 HG1 THR A 34 -12.290 -14.629 2.885 1.00 64.33 ATOM 519 CG2 THR A 34 -11.374 -16.589 4.697 1.00 3.13 ATOM 520 HG21 THR A 34 -10.461 -17.136 4.882 1.00 42.14 ATOM 521 HG22 THR A 34 -11.981 -16.590 5.591 1.00 63.24 ATOM 522 HG23 THR A 34 -11.918 -17.058 3.891 1.00 32.44 ATOM 523 C THR A 34 -9.282 -15.172 6.089 1.00 54.45 ATOM 524 O THR A 34 -9.436 -15.940 7.038 1.00 14.32 ATOM 525 N VAL A 35 -8.106 -14.972 5.503 1.00 23.02 ATOM 526 H VAL A 35 -8.046 -14.347 4.751 1.00 72.45 ATOM 527 CA VAL A 35 -6.901 -15.659 5.954 1.00 13.22 ATOM 528 HA VAL A 35 -7.184 -16.648 6.283 1.00 34.15 ATOM 529 CB VAL A 35 -5.877 -15.804 4.813 1.00 52.20 ATOM 530 HB VAL A 35 -6.391 -16.180 3.941 1.00 54.34 ATOM 531 CG1 VAL A 35 -5.272 -14.453 4.463 1.00 13.32 ATOM 532 HG11 VAL A 35 -4.552 -14.174 5.218 1.00 31.44 ATOM 533 HG12 VAL A 35 -4.781 -14.516 3.503 1.00 14.33 ATOM 534 HG13 VAL A 35 -6.054 -13.709 4.420 1.00 40.33 ATOM 535 CG2 VAL A 35 -4.793 -16.800 5.194 1.00 23.12 ATOM 536 HG21 VAL A 35 -4.962 -17.732 4.676 1.00 63.24 ATOM 537 HG22 VAL A 35 -3.827 -16.404 4.918 1.00 63.25 ATOM 538 HG23 VAL A 35 -4.820 -16.971 6.260 1.00 23.23 ATOM 539 C VAL A 35 -6.249 -14.919 7.117 1.00 52.55 ATOM 540 O VAL A 35 -5.838 -15.531 8.102 1.00 51.42 ATOM 541 N GLN A 36 -6.159 -13.598 6.994 1.00 63.22 ATOM 542 H GLN A 36 -6.505 -13.169 6.185 1.00 43.54 ATOM 543 CA GLN A 36 -5.556 -12.774 8.035 1.00 71.30 ATOM 544 HA GLN A 36 -4.537 -13.104 8.170 1.00 33.34 ATOM 545 CB GLN A 36 -5.550 -11.304 7.612 1.00 72.31 ATOM 546 HB2 GLN A 36 -6.559 -11.009 7.366 1.00 12.31 ATOM 547 HB3 GLN A 36 -5.200 -10.705 8.439 1.00 24.35 ATOM 548 CG GLN A 36 -4.664 -11.021 6.410 1.00 3.40 ATOM 549 HG2 GLN A 36 -4.889 -11.738 5.635 1.00 31.21 ATOM 550 HG3 GLN A 36 -4.876 -10.025 6.050 1.00 50.22 ATOM 551 CD GLN A 36 -3.187 -11.113 6.739 1.00 1.04 ATOM 552 OE1 GLN A 36 -2.799 -11.127 7.908 1.00 13.40 ATOM 553 NE2 GLN A 36 -2.353 -11.177 5.708 1.00 61.20 ATOM 554 HE21 GLN A 36 -2.733 -11.160 4.804 1.00 31.22 ATOM 555 HE22 GLN A 36 -1.393 -11.237 5.892 1.00 51.32 ATOM 556 C GLN A 36 -6.303 -12.933 9.355 1.00 10.22 ATOM 557 O GLN A 36 -5.716 -12.808 10.429 1.00 31.14 ATOM 558 N GLU A 37 -7.601 -13.208 9.266 1.00 4.20 ATOM 559 H GLU A 37 -8.011 -13.295 8.381 1.00 74.13 ATOM 560 CA GLU A 37 -8.427 -13.382 10.455 1.00 53.14 ATOM 561 HA GLU A 37 -8.142 -12.627 11.171 1.00 45.52 ATOM 562 CB GLU A 37 -9.906 -13.201 10.105 1.00 30.43 ATOM 563 HB2 GLU A 37 -10.478 -13.164 11.021 1.00 61.32 ATOM 564 HB3 GLU A 37 -10.027 -12.267 9.578 1.00 10.41 ATOM 565 CG GLU A 37 -10.466 -14.315 9.236 1.00 14.33 ATOM 566 HG2 GLU A 37 -10.103 -14.184 8.228 1.00 72.51 ATOM 567 HG3 GLU A 37 -10.122 -15.263 9.622 1.00 71.11 ATOM 568 CD GLU A 37 -11.982 -14.325 9.207 1.00 55.21 ATOM 569 OE1 GLU A 37 -12.572 -13.335 8.724 1.00 34.34 ATOM 570 OE2 GLU A 37 -12.579 -15.321 9.666 1.00 22.11 ATOM 571 C GLU A 37 -8.204 -14.758 11.076 1.00 53.24 ATOM 572 O GLU A 37 -8.402 -14.948 12.276 1.00 62.32 ATOM 573 N ASP A 38 -7.792 -15.713 10.250 1.00 74.32 ATOM 574 H ASP A 38 -7.653 -15.500 9.303 1.00 2.53 ATOM 575 CA ASP A 38 -7.542 -17.072 10.717 1.00 42.13 ATOM 576 HA ASP A 38 -8.199 -17.262 11.551 1.00 34.33 ATOM 577 CB ASP A 38 -7.844 -18.079 9.606 1.00 24.43 ATOM 578 HB2 ASP A 38 -8.653 -17.703 8.998 1.00 74.30 ATOM 579 HB3 ASP A 38 -6.964 -18.202 8.992 1.00 70.13 ATOM 580 CG ASP A 38 -8.244 -19.437 10.149 1.00 24.15 ATOM 581 OD1 ASP A 38 -9.258 -19.511 10.874 1.00 74.20 ATOM 582 OD2 ASP A 38 -7.542 -20.426 9.849 1.00 15.34 ATOM 583 C ASP A 38 -6.098 -17.228 11.184 1.00 60.32 ATOM 584 O ASP A 38 -5.729 -18.250 11.761 1.00 21.10 ATOM 585 N GLY A 39 -5.285 -16.208 10.929 1.00 43.24 ATOM 586 H GLY A 39 -5.634 -15.418 10.465 1.00 74.10 ATOM 587 CA GLY A 39 -3.890 -16.252 11.329 1.00 74.45 ATOM 588 HA2 GLY A 39 -3.609 -15.287 11.722 1.00 30.22 ATOM 589 HA3 GLY A 39 -3.774 -16.994 12.105 1.00 71.51 ATOM 590 C GLY A 39 -2.968 -16.601 10.177 1.00 1.03 ATOM 591 O GLY A 39 -1.791 -16.895 10.383 1.00 72.33 ATOM 592 N GLY A 40 -3.504 -16.569 8.961 1.00 61.52 ATOM 593 H GLY A 40 -4.448 -16.328 8.857 1.00 11.32 ATOM 594 CA GLY A 40 -2.707 -16.888 7.791 1.00 71.54 ATOM 595 HA2 GLY A 40 -1.751 -17.274 8.113 1.00 14.35 ATOM 596 HA3 GLY A 40 -3.217 -17.650 7.219 1.00 24.52 ATOM 597 C GLY A 40 -2.475 -15.683 6.901 1.00 75.42 ATOM 598 O GLY A 40 -3.189 -14.685 6.999 1.00 42.33 ATOM 599 N ASP A 41 -1.475 -15.775 6.032 1.00 71.43 ATOM 600 H ASP A 41 -0.942 -16.598 6.001 1.00 14.23 ATOM 601 CA ASP A 41 -1.151 -14.684 5.121 1.00 44.31 ATOM 602 HA ASP A 41 -1.870 -13.894 5.280 1.00 62.53 ATOM 603 CB ASP A 41 0.251 -14.146 5.415 1.00 54.54 ATOM 604 HB2 ASP A 41 0.977 -14.737 4.876 1.00 33.11 ATOM 605 HB3 ASP A 41 0.312 -13.119 5.084 1.00 74.35 ATOM 606 CG ASP A 41 0.592 -14.195 6.891 1.00 63.42 ATOM 607 OD1 ASP A 41 -0.069 -13.486 7.678 1.00 75.33 ATOM 608 OD2 ASP A 41 1.521 -14.944 7.259 1.00 30.33 ATOM 609 C ASP A 41 -1.239 -15.143 3.669 1.00 64.01 ATOM 610 O ASP A 41 -0.469 -15.998 3.229 1.00 12.34 ATOM 611 N VAL A 42 -2.183 -14.570 2.928 1.00 25.55 ATOM 612 H VAL A 42 -2.765 -13.896 3.335 1.00 12.32 ATOM 613 CA VAL A 42 -2.371 -14.921 1.526 1.00 55.22 ATOM 614 HA VAL A 42 -1.711 -15.744 1.295 1.00 31.34 ATOM 615 CB VAL A 42 -3.819 -15.370 1.250 1.00 43.14 ATOM 616 HB VAL A 42 -4.484 -14.570 1.540 1.00 20.24 ATOM 617 CG1 VAL A 42 -4.020 -15.641 -0.234 1.00 0.54 ATOM 618 HG11 VAL A 42 -4.589 -14.835 -0.673 1.00 12.44 ATOM 619 HG12 VAL A 42 -3.059 -15.709 -0.721 1.00 25.22 ATOM 620 HG13 VAL A 42 -4.555 -16.570 -0.361 1.00 32.04 ATOM 621 CG2 VAL A 42 -4.161 -16.600 2.076 1.00 72.32 ATOM 622 HG21 VAL A 42 -3.520 -16.641 2.944 1.00 11.10 ATOM 623 HG22 VAL A 42 -5.192 -16.546 2.392 1.00 14.01 ATOM 624 HG23 VAL A 42 -4.014 -17.488 1.478 1.00 13.30 ATOM 625 C VAL A 42 -2.033 -13.746 0.615 1.00 0.25 ATOM 626 O VAL A 42 -2.696 -12.709 0.652 1.00 44.52 ATOM 627 N ILE A 43 -0.998 -13.916 -0.200 1.00 51.44 ATOM 628 H ILE A 43 -0.510 -14.765 -0.183 1.00 3.32 ATOM 629 CA ILE A 43 -0.573 -12.869 -1.122 1.00 23.42 ATOM 630 HA ILE A 43 -1.299 -12.071 -1.077 1.00 51.31 ATOM 631 CB ILE A 43 0.802 -12.297 -0.728 1.00 32.10 ATOM 632 HB ILE A 43 1.559 -13.014 -1.006 1.00 73.24 ATOM 633 CG2 ILE A 43 1.073 -11.004 -1.483 1.00 25.50 ATOM 634 HG21 ILE A 43 0.322 -10.273 -1.226 1.00 53.21 ATOM 635 HG22 ILE A 43 2.049 -10.628 -1.213 1.00 62.21 ATOM 636 HG23 ILE A 43 1.042 -11.195 -2.546 1.00 3.14 ATOM 637 CG1 ILE A 43 0.867 -12.062 0.783 1.00 51.15 ATOM 638 HG12 ILE A 43 1.248 -11.071 0.970 1.00 5.22 ATOM 639 HG13 ILE A 43 -0.128 -12.144 1.195 1.00 34.11 ATOM 640 CD1 ILE A 43 1.755 -13.047 1.510 1.00 43.23 ATOM 641 HD11 ILE A 43 2.718 -12.594 1.696 1.00 51.02 ATOM 642 HD12 ILE A 43 1.298 -13.319 2.449 1.00 13.23 ATOM 643 HD13 ILE A 43 1.885 -13.931 0.903 1.00 14.01 ATOM 644 C ILE A 43 -0.502 -13.392 -2.553 1.00 31.24 ATOM 645 O ILE A 43 -0.039 -14.507 -2.795 1.00 44.21 ATOM 646 N TYR A 44 -0.963 -12.580 -3.497 1.00 11.42 ATOM 647 H TYR A 44 -1.320 -11.704 -3.241 1.00 53.44 ATOM 648 CA TYR A 44 -0.953 -12.960 -4.904 1.00 71.03 ATOM 649 HA TYR A 44 -1.357 -13.959 -4.981 1.00 23.02 ATOM 650 CB TYR A 44 -1.830 -12.007 -5.718 1.00 73.21 ATOM 651 HB2 TYR A 44 -2.856 -12.113 -5.400 1.00 70.24 ATOM 652 HB3 TYR A 44 -1.507 -10.992 -5.542 1.00 2.25 ATOM 653 CG TYR A 44 -1.778 -12.259 -7.208 1.00 21.30 ATOM 654 CD1 TYR A 44 -2.735 -13.049 -7.833 1.00 31.54 ATOM 655 HD1 TYR A 44 -3.524 -13.486 -7.238 1.00 74.41 ATOM 656 CE1 TYR A 44 -2.691 -13.283 -9.193 1.00 60.35 ATOM 657 HE1 TYR A 44 -3.444 -13.900 -9.661 1.00 72.22 ATOM 658 CZ TYR A 44 -1.682 -12.724 -9.949 1.00 42.21 ATOM 659 CE2 TYR A 44 -0.720 -11.936 -9.353 1.00 2.45 ATOM 660 HE2 TYR A 44 0.071 -11.498 -9.944 1.00 74.03 ATOM 661 CD2 TYR A 44 -0.771 -11.708 -7.991 1.00 20.41 ATOM 662 HD2 TYR A 44 -0.019 -11.092 -7.520 1.00 42.12 ATOM 663 OH TYR A 44 -1.634 -12.954 -11.305 1.00 5.40 ATOM 664 HH TYR A 44 -2.488 -12.753 -11.694 1.00 31.10 ATOM 665 C TYR A 44 0.468 -12.959 -5.459 1.00 23.33 ATOM 666 O TYR A 44 1.259 -12.060 -5.172 1.00 63.40 ATOM 667 N LYS A 45 0.786 -13.974 -6.256 1.00 11.04 ATOM 668 H LYS A 45 0.112 -14.660 -6.447 1.00 20.20 ATOM 669 CA LYS A 45 2.110 -14.092 -6.854 1.00 24.24 ATOM 670 HA LYS A 45 2.725 -13.299 -6.457 1.00 45.32 ATOM 671 CB LYS A 45 2.739 -15.439 -6.489 1.00 73.21 ATOM 672 HB2 LYS A 45 2.195 -16.225 -6.994 1.00 5.43 ATOM 673 HB3 LYS A 45 3.765 -15.448 -6.828 1.00 53.23 ATOM 674 CG LYS A 45 2.727 -15.732 -4.999 1.00 21.42 ATOM 675 HG2 LYS A 45 1.752 -15.491 -4.601 1.00 65.41 ATOM 676 HG3 LYS A 45 2.930 -16.783 -4.846 1.00 45.13 ATOM 677 CD LYS A 45 3.774 -14.915 -4.261 1.00 44.15 ATOM 678 HD2 LYS A 45 4.203 -15.519 -3.476 1.00 32.04 ATOM 679 HD3 LYS A 45 4.549 -14.625 -4.958 1.00 75.31 ATOM 680 CE LYS A 45 3.171 -13.663 -3.644 1.00 51.52 ATOM 681 HE2 LYS A 45 3.283 -12.845 -4.339 1.00 50.42 ATOM 682 HE3 LYS A 45 2.121 -13.838 -3.461 1.00 1.32 ATOM 683 NZ LYS A 45 3.834 -13.302 -2.360 1.00 71.24 ATOM 684 HZ1 LYS A 45 3.305 -12.542 -1.886 1.00 30.50 ATOM 685 HZ2 LYS A 45 3.869 -14.130 -1.732 1.00 21.13 ATOM 686 HZ3 LYS A 45 4.805 -12.975 -2.539 1.00 53.42 ATOM 687 C LYS A 45 2.038 -13.947 -8.370 1.00 75.23 ATOM 688 O LYS A 45 2.741 -13.128 -8.960 1.00 21.13 ATOM 689 N GLY A 46 1.180 -14.747 -8.996 1.00 71.55 ATOM 690 H GLY A 46 0.645 -15.381 -8.475 1.00 34.53 ATOM 691 CA GLY A 46 1.030 -14.691 -10.439 1.00 23.01 ATOM 692 HA2 GLY A 46 0.943 -13.658 -10.741 1.00 12.04 ATOM 693 HA3 GLY A 46 1.911 -15.116 -10.897 1.00 61.15 ATOM 694 C GLY A 46 -0.189 -15.450 -10.925 1.00 45.44 ATOM 695 O GLY A 46 -0.869 -16.113 -10.143 1.00 12.02 ATOM 696 N PHE A 47 -0.466 -15.351 -12.221 1.00 74.12 ATOM 697 H PHE A 47 0.114 -14.807 -12.795 1.00 32.15 ATOM 698 CA PHE A 47 -1.614 -16.031 -12.811 1.00 25.51 ATOM 699 HA PHE A 47 -1.885 -16.847 -12.159 1.00 61.42 ATOM 700 CB PHE A 47 -2.799 -15.071 -12.927 1.00 2.20 ATOM 701 HB2 PHE A 47 -3.020 -14.664 -11.952 1.00 1.22 ATOM 702 HB3 PHE A 47 -2.536 -14.266 -13.597 1.00 74.54 ATOM 703 CG PHE A 47 -4.048 -15.721 -13.449 1.00 52.31 ATOM 704 CD1 PHE A 47 -4.518 -16.899 -12.891 1.00 4.33 ATOM 705 HD1 PHE A 47 -3.975 -17.350 -12.071 1.00 55.33 ATOM 706 CE1 PHE A 47 -5.667 -17.499 -13.369 1.00 32.15 ATOM 707 HE1 PHE A 47 -6.021 -18.418 -12.924 1.00 55.54 ATOM 708 CZ PHE A 47 -6.360 -16.924 -14.416 1.00 34.15 ATOM 709 HZ PHE A 47 -7.259 -17.391 -14.790 1.00 31.11 ATOM 710 CE2 PHE A 47 -5.903 -15.749 -14.980 1.00 74.44 ATOM 711 HE2 PHE A 47 -6.443 -15.298 -15.799 1.00 55.03 ATOM 712 CD2 PHE A 47 -4.753 -15.154 -14.499 1.00 11.23 ATOM 713 HD2 PHE A 47 -4.396 -14.236 -14.942 1.00 55.24 ATOM 714 C PHE A 47 -1.264 -16.595 -14.185 1.00 53.45 ATOM 715 O PHE A 47 -1.040 -15.845 -15.135 1.00 61.23 ATOM 716 N GLU A 48 -1.220 -17.920 -14.282 1.00 12.33 ATOM 717 H GLU A 48 -1.409 -18.464 -13.489 1.00 2.43 ATOM 718 CA GLU A 48 -0.897 -18.583 -15.539 1.00 61.23 ATOM 719 HA GLU A 48 -1.186 -17.926 -16.345 1.00 40.41 ATOM 720 CB GLU A 48 0.607 -18.848 -15.630 1.00 24.43 ATOM 721 HB2 GLU A 48 1.137 -17.957 -15.328 1.00 52.54 ATOM 722 HB3 GLU A 48 0.860 -19.652 -14.953 1.00 51.52 ATOM 723 CG GLU A 48 1.075 -19.234 -17.023 1.00 72.11 ATOM 724 HG2 GLU A 48 1.972 -19.828 -16.936 1.00 45.34 ATOM 725 HG3 GLU A 48 0.302 -19.820 -17.499 1.00 10.21 ATOM 726 CD GLU A 48 1.374 -18.028 -17.893 1.00 22.54 ATOM 727 OE1 GLU A 48 2.518 -17.529 -17.839 1.00 54.24 ATOM 728 OE2 GLU A 48 0.466 -17.585 -18.626 1.00 1.44 ATOM 729 C GLU A 48 -1.665 -19.895 -15.676 1.00 3.14 ATOM 730 O GLU A 48 -1.839 -20.628 -14.702 1.00 72.43 ATOM 731 N ASP A 49 -2.122 -20.183 -16.889 1.00 45.43 ATOM 732 H ASP A 49 -1.950 -19.558 -17.625 1.00 53.21 ATOM 733 CA ASP A 49 -2.871 -21.406 -17.154 1.00 45.54 ATOM 734 HA ASP A 49 -3.219 -21.366 -18.175 1.00 62.44 ATOM 735 CB ASP A 49 -1.968 -22.629 -16.984 1.00 12.43 ATOM 736 HB2 ASP A 49 -1.490 -22.583 -16.016 1.00 1.10 ATOM 737 HB3 ASP A 49 -2.571 -23.523 -17.041 1.00 22.11 ATOM 738 CG ASP A 49 -0.891 -22.706 -18.047 1.00 64.12 ATOM 739 OD1 ASP A 49 -1.085 -22.119 -19.132 1.00 3.32 ATOM 740 OD2 ASP A 49 0.147 -23.355 -17.795 1.00 75.04 ATOM 741 C ASP A 49 -4.078 -21.515 -16.228 1.00 25.10 ATOM 742 O ASP A 49 -4.430 -22.604 -15.777 1.00 72.24 ATOM 743 N GLY A 50 -4.707 -20.378 -15.947 1.00 2.02 ATOM 744 H GLY A 50 -4.381 -19.539 -16.335 1.00 23.01 ATOM 745 CA GLY A 50 -5.867 -20.368 -15.075 1.00 4.04 ATOM 746 HA2 GLY A 50 -6.297 -19.378 -15.078 1.00 13.13 ATOM 747 HA3 GLY A 50 -6.596 -21.068 -15.456 1.00 45.10 ATOM 748 C GLY A 50 -5.523 -20.749 -13.648 1.00 64.34 ATOM 749 O GLY A 50 -6.412 -20.984 -12.830 1.00 73.21 ATOM 750 N ILE A 51 -4.229 -20.813 -13.350 1.00 54.31 ATOM 751 H ILE A 51 -3.568 -20.615 -14.045 1.00 51.52 ATOM 752 CA ILE A 51 -3.771 -21.169 -12.013 1.00 61.01 ATOM 753 HA ILE A 51 -4.607 -21.593 -11.476 1.00 73.23 ATOM 754 CB ILE A 51 -2.645 -22.219 -12.065 1.00 74.01 ATOM 755 HB ILE A 51 -1.794 -21.777 -12.559 1.00 62.12 ATOM 756 CG2 ILE A 51 -2.224 -22.614 -10.658 1.00 11.04 ATOM 757 HG21 ILE A 51 -1.451 -23.366 -10.711 1.00 71.40 ATOM 758 HG22 ILE A 51 -1.846 -21.746 -10.138 1.00 13.10 ATOM 759 HG23 ILE A 51 -3.076 -23.010 -10.125 1.00 21.13 ATOM 760 CG1 ILE A 51 -3.101 -23.448 -12.855 1.00 45.44 ATOM 761 HG12 ILE A 51 -3.295 -23.160 -13.876 1.00 53.53 ATOM 762 HG13 ILE A 51 -2.314 -24.189 -12.838 1.00 52.55 ATOM 763 CD1 ILE A 51 -4.356 -24.088 -12.306 1.00 61.32 ATOM 764 HD11 ILE A 51 -4.222 -25.159 -12.256 1.00 45.32 ATOM 765 HD12 ILE A 51 -4.553 -23.704 -11.317 1.00 12.44 ATOM 766 HD13 ILE A 51 -5.190 -23.860 -12.954 1.00 25.01 ATOM 767 C ILE A 51 -3.272 -19.942 -11.258 1.00 4.10 ATOM 768 O ILE A 51 -2.216 -19.393 -11.573 1.00 24.03 ATOM 769 N VAL A 52 -4.037 -19.517 -10.258 1.00 55.11 ATOM 770 H VAL A 52 -4.868 -19.996 -10.055 1.00 61.01 ATOM 771 CA VAL A 52 -3.672 -18.356 -9.455 1.00 61.21 ATOM 772 HA VAL A 52 -3.262 -17.608 -10.117 1.00 43.34 ATOM 773 CB VAL A 52 -4.900 -17.754 -8.747 1.00 31.21 ATOM 774 HB VAL A 52 -5.223 -18.444 -7.981 1.00 3.12 ATOM 775 CG1 VAL A 52 -4.539 -16.436 -8.079 1.00 61.20 ATOM 776 HG11 VAL A 52 -4.673 -15.628 -8.782 1.00 55.41 ATOM 777 HG12 VAL A 52 -5.179 -16.279 -7.223 1.00 64.31 ATOM 778 HG13 VAL A 52 -3.508 -16.466 -7.758 1.00 33.14 ATOM 779 CG2 VAL A 52 -6.044 -17.566 -9.732 1.00 63.24 ATOM 780 HG21 VAL A 52 -5.713 -17.837 -10.724 1.00 64.30 ATOM 781 HG22 VAL A 52 -6.873 -18.195 -9.445 1.00 73.23 ATOM 782 HG23 VAL A 52 -6.357 -16.533 -9.727 1.00 41.44 ATOM 783 C VAL A 52 -2.624 -18.719 -8.410 1.00 25.45 ATOM 784 O VAL A 52 -2.925 -19.386 -7.420 1.00 73.01 ATOM 785 N GLN A 53 -1.391 -18.276 -8.636 1.00 53.12 ATOM 786 H GLN A 53 -1.213 -17.750 -9.443 1.00 15.42 ATOM 787 CA GLN A 53 -0.298 -18.555 -7.713 1.00 44.11 ATOM 788 HA GLN A 53 -0.402 -19.575 -7.375 1.00 2.45 ATOM 789 CB GLN A 53 1.049 -18.402 -8.423 1.00 13.10 ATOM 790 HB2 GLN A 53 1.355 -17.368 -8.370 1.00 53.21 ATOM 791 HB3 GLN A 53 1.781 -19.012 -7.915 1.00 61.25 ATOM 792 CG GLN A 53 1.016 -18.816 -9.885 1.00 53.54 ATOM 793 HG2 GLN A 53 0.373 -18.135 -10.424 1.00 71.44 ATOM 794 HG3 GLN A 53 2.017 -18.756 -10.285 1.00 42.24 ATOM 795 CD GLN A 53 0.498 -20.227 -10.081 1.00 43.13 ATOM 796 OE1 GLN A 53 0.329 -20.978 -9.120 1.00 5.41 ATOM 797 NE2 GLN A 53 0.243 -20.596 -11.331 1.00 61.10 ATOM 798 HE21 GLN A 53 0.403 -19.945 -12.047 1.00 75.41 ATOM 799 HE22 GLN A 53 -0.091 -21.503 -11.487 1.00 15.04 ATOM 800 C GLN A 53 -0.356 -17.628 -6.504 1.00 13.34 ATOM 801 O GLN A 53 -0.055 -16.438 -6.605 1.00 5.21 ATOM 802 N LEU A 54 -0.747 -18.179 -5.360 1.00 23.50 ATOM 803 H LEU A 54 -0.974 -19.132 -5.341 1.00 70.13 ATOM 804 CA LEU A 54 -0.845 -17.402 -4.130 1.00 15.33 ATOM 805 HA LEU A 54 -0.507 -16.399 -4.344 1.00 24.03 ATOM 806 CB LEU A 54 -2.298 -17.346 -3.653 1.00 71.24 ATOM 807 HB2 LEU A 54 -2.525 -18.286 -3.175 1.00 32.31 ATOM 808 HB3 LEU A 54 -2.378 -16.547 -2.930 1.00 24.43 ATOM 809 CG LEU A 54 -3.351 -17.105 -4.736 1.00 63.51 ATOM 810 HG LEU A 54 -3.190 -17.803 -5.547 1.00 1.31 ATOM 811 CD1 LEU A 54 -4.748 -17.343 -4.184 1.00 42.33 ATOM 812 HD11 LEU A 54 -5.459 -17.350 -4.997 1.00 32.22 ATOM 813 HD12 LEU A 54 -4.776 -18.293 -3.672 1.00 71.12 ATOM 814 HD13 LEU A 54 -5.000 -16.553 -3.492 1.00 73.11 ATOM 815 CD2 LEU A 54 -3.228 -15.695 -5.295 1.00 32.41 ATOM 816 HD21 LEU A 54 -2.452 -15.672 -6.045 1.00 40.34 ATOM 817 HD22 LEU A 54 -4.168 -15.401 -5.739 1.00 64.43 ATOM 818 HD23 LEU A 54 -2.978 -15.012 -4.497 1.00 32.33 ATOM 819 C LEU A 54 0.037 -17.996 -3.037 1.00 65.32 ATOM 820 O LEU A 54 0.166 -19.215 -2.923 1.00 25.43 ATOM 821 N LYS A 55 0.642 -17.127 -2.234 1.00 64.44 ATOM 822 H LYS A 55 0.501 -16.167 -2.376 1.00 35.43 ATOM 823 CA LYS A 55 1.511 -17.565 -1.148 1.00 33.10 ATOM 824 HA LYS A 55 1.907 -18.534 -1.410 1.00 20.41 ATOM 825 CB LYS A 55 2.671 -16.584 -0.969 1.00 25.05 ATOM 826 HB2 LYS A 55 2.809 -16.036 -1.889 1.00 2.32 ATOM 827 HB3 LYS A 55 2.421 -15.889 -0.180 1.00 21.34 ATOM 828 CG LYS A 55 3.986 -17.256 -0.612 1.00 42.11 ATOM 829 HG2 LYS A 55 3.804 -18.004 0.145 1.00 62.42 ATOM 830 HG3 LYS A 55 4.391 -17.727 -1.497 1.00 13.11 ATOM 831 CD LYS A 55 4.998 -16.255 -0.080 1.00 13.23 ATOM 832 HD2 LYS A 55 5.979 -16.706 -0.092 1.00 32.02 ATOM 833 HD3 LYS A 55 4.994 -15.380 -0.715 1.00 31.13 ATOM 834 CE LYS A 55 4.669 -15.834 1.344 1.00 13.43 ATOM 835 HE2 LYS A 55 3.639 -15.512 1.382 1.00 43.32 ATOM 836 HE3 LYS A 55 4.804 -16.683 1.997 1.00 20.22 ATOM 837 NZ LYS A 55 5.542 -14.721 1.809 1.00 10.43 ATOM 838 HZ1 LYS A 55 5.182 -14.335 2.706 1.00 42.32 ATOM 839 HZ2 LYS A 55 6.512 -15.066 1.957 1.00 1.54 ATOM 840 HZ3 LYS A 55 5.560 -13.960 1.100 1.00 64.44 ATOM 841 C LYS A 55 0.730 -17.689 0.156 1.00 32.14 ATOM 842 O LYS A 55 0.261 -16.693 0.708 1.00 10.34 ATOM 843 N LEU A 56 0.595 -18.917 0.645 1.00 13.12 ATOM 844 H LEU A 56 0.990 -19.671 0.161 1.00 61.01 ATOM 845 CA LEU A 56 -0.128 -19.171 1.887 1.00 54.05 ATOM 846 HA LEU A 56 -0.825 -18.360 2.036 1.00 51.31 ATOM 847 CB LEU A 56 -0.906 -20.484 1.787 1.00 73.30 ATOM 848 HB2 LEU A 56 -0.401 -21.114 1.071 1.00 73.12 ATOM 849 HB3 LEU A 56 -0.882 -20.956 2.759 1.00 73.40 ATOM 850 CG LEU A 56 -2.369 -20.367 1.358 1.00 72.02 ATOM 851 HG LEU A 56 -2.755 -21.354 1.143 1.00 30.20 ATOM 852 CD1 LEU A 56 -3.208 -19.770 2.477 1.00 4.41 ATOM 853 HD11 LEU A 56 -4.243 -19.734 2.172 1.00 42.44 ATOM 854 HD12 LEU A 56 -3.115 -20.381 3.362 1.00 25.24 ATOM 855 HD13 LEU A 56 -2.861 -18.770 2.692 1.00 2.32 ATOM 856 CD2 LEU A 56 -2.489 -19.528 0.094 1.00 65.44 ATOM 857 HD21 LEU A 56 -2.406 -18.482 0.347 1.00 53.22 ATOM 858 HD22 LEU A 56 -1.698 -19.796 -0.592 1.00 31.11 ATOM 859 HD23 LEU A 56 -3.446 -19.712 -0.371 1.00 62.23 ATOM 860 C LEU A 56 0.828 -19.222 3.073 1.00 24.13 ATOM 861 O LEU A 56 1.963 -19.681 2.948 1.00 62.52 ATOM 862 N GLN A 57 0.361 -18.749 4.224 1.00 22.43 ATOM 863 H GLN A 57 -0.552 -18.396 4.261 1.00 63.52 ATOM 864 CA GLN A 57 1.176 -18.743 5.434 1.00 75.02 ATOM 865 HA GLN A 57 1.910 -19.528 5.343 1.00 63.44 ATOM 866 CB GLN A 57 1.897 -17.402 5.581 1.00 31.22 ATOM 867 HB2 GLN A 57 1.164 -16.610 5.572 1.00 52.54 ATOM 868 HB3 GLN A 57 2.417 -17.389 6.528 1.00 61.14 ATOM 869 CG GLN A 57 2.908 -17.131 4.479 1.00 53.32 ATOM 870 HG2 GLN A 57 2.476 -17.422 3.533 1.00 63.05 ATOM 871 HG3 GLN A 57 3.128 -16.073 4.463 1.00 74.55 ATOM 872 CD GLN A 57 4.203 -17.893 4.674 1.00 23.12 ATOM 873 OE1 GLN A 57 4.985 -17.591 5.577 1.00 51.25 ATOM 874 NE2 GLN A 57 4.438 -18.889 3.828 1.00 42.35 ATOM 875 HE21 GLN A 57 3.771 -19.072 3.132 1.00 1.35 ATOM 876 HE22 GLN A 57 5.268 -19.398 3.930 1.00 3.43 ATOM 877 C GLN A 57 0.320 -19.012 6.667 1.00 0.14 ATOM 878 O GLN A 57 -0.895 -18.818 6.647 1.00 23.31 ATOM 879 N GLY A 58 0.963 -19.460 7.742 1.00 61.25 ATOM 880 H GLY A 58 1.933 -19.596 7.700 1.00 50.12 ATOM 881 CA GLY A 58 0.245 -19.749 8.969 1.00 22.02 ATOM 882 HA2 GLY A 58 0.810 -19.362 9.804 1.00 45.54 ATOM 883 HA3 GLY A 58 -0.714 -19.254 8.936 1.00 13.05 ATOM 884 C GLY A 58 0.022 -21.234 9.175 1.00 61.24 ATOM 885 O GLY A 58 0.767 -22.060 8.646 1.00 54.41 ATOM 886 N SER A 59 -1.005 -21.576 9.946 1.00 0.43 ATOM 887 H SER A 59 -1.562 -20.871 10.339 1.00 20.24 ATOM 888 CA SER A 59 -1.321 -22.972 10.225 1.00 3.41 ATOM 889 HA SER A 59 -0.412 -23.459 10.545 1.00 31.44 ATOM 890 CB SER A 59 -2.359 -23.068 11.345 1.00 41.12 ATOM 891 HB2 SER A 59 -3.268 -22.576 11.033 1.00 64.22 ATOM 892 HB3 SER A 59 -2.565 -24.108 11.552 1.00 20.02 ATOM 893 OG SER A 59 -1.889 -22.450 12.530 1.00 11.13 ATOM 894 HG SER A 59 -1.989 -23.056 13.268 1.00 3.34 ATOM 895 C SER A 59 -1.840 -23.672 8.973 1.00 11.30 ATOM 896 O SER A 59 -1.615 -24.867 8.778 1.00 3.30 ATOM 897 N CYS A 60 -2.536 -22.919 8.128 1.00 30.21 ATOM 898 H CYS A 60 -2.682 -21.973 8.338 1.00 33.25 ATOM 899 CA CYS A 60 -3.089 -23.466 6.894 1.00 31.42 ATOM 900 HA CYS A 60 -3.846 -24.188 7.163 1.00 41.44 ATOM 901 CB CYS A 60 -3.732 -22.356 6.062 1.00 1.34 ATOM 902 HB2 CYS A 60 -4.367 -21.760 6.701 1.00 0.51 ATOM 903 HB3 CYS A 60 -2.955 -21.728 5.652 1.00 22.11 ATOM 904 SG CYS A 60 -4.743 -22.954 4.688 1.00 41.12 ATOM 905 HG CYS A 60 -5.109 -24.197 4.961 1.00 51.12 ATOM 906 C CYS A 60 -2.008 -24.169 6.079 1.00 54.34 ATOM 907 O CYS A 60 -2.295 -25.078 5.300 1.00 73.45 ATOM 908 N THR A 61 -0.763 -23.740 6.261 1.00 15.44 ATOM 909 H THR A 61 -0.598 -23.011 6.896 1.00 75.31 ATOM 910 CA THR A 61 0.360 -24.325 5.541 1.00 42.31 ATOM 911 HA THR A 61 -0.016 -24.743 4.619 1.00 53.35 ATOM 912 CB THR A 61 1.419 -23.262 5.193 1.00 5.24 ATOM 913 HB THR A 61 1.970 -23.594 4.325 1.00 72.52 ATOM 914 OG1 THR A 61 2.328 -23.100 6.288 1.00 2.41 ATOM 915 HG1 THR A 61 3.181 -23.473 6.054 1.00 23.31 ATOM 916 CG2 THR A 61 0.762 -21.928 4.871 1.00 25.21 ATOM 917 HG21 THR A 61 1.502 -21.250 4.471 1.00 74.11 ATOM 918 HG22 THR A 61 -0.020 -22.079 4.142 1.00 21.11 ATOM 919 HG23 THR A 61 0.339 -21.508 5.772 1.00 61.52 ATOM 920 C THR A 61 1.017 -25.434 6.354 1.00 4.24 ATOM 921 O THR A 61 2.218 -25.678 6.233 1.00 52.12 ATOM 922 N SER A 62 0.223 -26.103 7.184 1.00 62.33 ATOM 923 H SER A 62 -0.725 -25.862 7.236 1.00 54.41 ATOM 924 CA SER A 62 0.729 -27.185 8.020 1.00 22.31 ATOM 925 HA SER A 62 1.770 -26.985 8.227 1.00 30.21 ATOM 926 CB SER A 62 -0.040 -27.239 9.341 1.00 21.35 ATOM 927 HB2 SER A 62 0.157 -26.341 9.907 1.00 62.32 ATOM 928 HB3 SER A 62 -1.098 -27.311 9.136 1.00 53.50 ATOM 929 OG SER A 62 0.352 -28.361 10.114 1.00 10.31 ATOM 930 HG SER A 62 0.355 -28.124 11.044 1.00 13.44 ATOM 931 C SER A 62 0.620 -28.526 7.300 1.00 54.45 ATOM 932 O SER A 62 1.614 -29.230 7.121 1.00 41.23 ATOM 933 N CYS A 63 -0.595 -28.871 6.889 1.00 73.35 ATOM 934 H CYS A 63 -1.348 -28.268 7.060 1.00 34.14 ATOM 935 CA CYS A 63 -0.837 -30.128 6.188 1.00 42.42 ATOM 936 HA CYS A 63 0.049 -30.736 6.286 1.00 61.32 ATOM 937 CB CYS A 63 -2.020 -30.866 6.815 1.00 54.13 ATOM 938 HB2 CYS A 63 -2.685 -30.145 7.269 1.00 61.54 ATOM 939 HB3 CYS A 63 -2.553 -31.399 6.041 1.00 23.02 ATOM 940 SG CYS A 63 -1.554 -32.061 8.089 1.00 41.20 ATOM 941 HG CYS A 63 -2.089 -31.666 9.234 1.00 23.24 ATOM 942 C CYS A 63 -1.102 -29.881 4.706 1.00 33.52 ATOM 943 O CYS A 63 -1.428 -28.771 4.285 1.00 61.53 ATOM 944 N PRO A 64 -0.959 -30.940 3.895 1.00 22.23 ATOM 945 CA PRO A 64 -1.177 -30.864 2.448 1.00 53.13 ATOM 946 HA PRO A 64 -0.591 -30.075 1.999 1.00 33.01 ATOM 947 CB PRO A 64 -0.682 -32.221 1.942 1.00 22.12 ATOM 948 HB2 PRO A 64 -1.292 -32.543 1.110 1.00 42.53 ATOM 949 HB3 PRO A 64 0.348 -32.139 1.630 1.00 5.13 ATOM 950 CG PRO A 64 -0.826 -33.136 3.109 1.00 1.34 ATOM 951 HG2 PRO A 64 -1.825 -33.543 3.136 1.00 70.14 ATOM 952 HG3 PRO A 64 -0.097 -33.930 3.045 1.00 2.21 ATOM 953 CD PRO A 64 -0.573 -32.293 4.329 1.00 21.41 ATOM 954 HD2 PRO A 64 -1.189 -32.625 5.151 1.00 34.34 ATOM 955 HD3 PRO A 64 0.472 -32.327 4.601 1.00 71.11 ATOM 956 C PRO A 64 -2.647 -30.668 2.093 1.00 52.52 ATOM 957 O PRO A 64 -2.978 -29.929 1.165 1.00 14.15 ATOM 958 N SER A 65 -3.525 -31.333 2.837 1.00 41.01 ATOM 959 H SER A 65 -3.199 -31.906 3.562 1.00 21.31 ATOM 960 CA SER A 65 -4.960 -31.234 2.598 1.00 10.12 ATOM 961 HA SER A 65 -5.122 -31.274 1.531 1.00 11.43 ATOM 962 CB SER A 65 -5.690 -32.406 3.257 1.00 51.12 ATOM 963 HB2 SER A 65 -6.705 -32.446 2.891 1.00 1.34 ATOM 964 HB3 SER A 65 -5.182 -33.327 3.010 1.00 32.12 ATOM 965 OG SER A 65 -5.718 -32.262 4.666 1.00 25.44 ATOM 966 HG SER A 65 -5.210 -32.970 5.070 1.00 3.13 ATOM 967 C SER A 65 -5.509 -29.914 3.131 1.00 54.15 ATOM 968 O SER A 65 -6.444 -29.345 2.566 1.00 4.11 ATOM 969 N SER A 66 -4.922 -29.433 4.221 1.00 0.35 ATOM 970 H SER A 66 -4.182 -29.933 4.626 1.00 41.35 ATOM 971 CA SER A 66 -5.354 -28.182 4.834 1.00 50.23 ATOM 972 HA SER A 66 -6.378 -28.306 5.154 1.00 3.23 ATOM 973 CB SER A 66 -4.486 -27.859 6.052 1.00 74.22 ATOM 974 HB2 SER A 66 -3.510 -28.299 5.921 1.00 25.25 ATOM 975 HB3 SER A 66 -4.389 -26.787 6.147 1.00 21.30 ATOM 976 OG SER A 66 -5.064 -28.373 7.240 1.00 42.23 ATOM 977 HG SER A 66 -5.682 -27.732 7.599 1.00 41.25 ATOM 978 C SER A 66 -5.288 -27.035 3.830 1.00 12.41 ATOM 979 O SER A 66 -6.230 -26.251 3.704 1.00 61.32 ATOM 980 N ILE A 67 -4.170 -26.943 3.119 1.00 4.50 ATOM 981 H ILE A 67 -3.455 -27.597 3.265 1.00 0.42 ATOM 982 CA ILE A 67 -3.980 -25.892 2.126 1.00 75.51 ATOM 983 HA ILE A 67 -4.020 -24.941 2.636 1.00 11.30 ATOM 984 CB ILE A 67 -2.611 -26.014 1.432 1.00 41.10 ATOM 985 HB ILE A 67 -2.562 -26.977 0.948 1.00 25.54 ATOM 986 CG2 ILE A 67 -2.461 -24.940 0.365 1.00 61.13 ATOM 987 HG21 ILE A 67 -2.553 -23.965 0.820 1.00 43.12 ATOM 988 HG22 ILE A 67 -1.491 -25.030 -0.102 1.00 52.32 ATOM 989 HG23 ILE A 67 -3.232 -25.063 -0.381 1.00 33.50 ATOM 990 CG1 ILE A 67 -1.483 -25.912 2.461 1.00 42.25 ATOM 991 HG12 ILE A 67 -1.273 -24.872 2.654 1.00 50.44 ATOM 992 HG13 ILE A 67 -1.798 -26.387 3.378 1.00 73.40 ATOM 993 CD1 ILE A 67 -0.196 -26.570 2.013 1.00 11.45 ATOM 994 HD11 ILE A 67 0.645 -26.040 2.436 1.00 52.31 ATOM 995 HD12 ILE A 67 -0.181 -27.596 2.350 1.00 43.23 ATOM 996 HD13 ILE A 67 -0.134 -26.543 0.936 1.00 62.14 ATOM 997 C ILE A 67 -5.079 -25.931 1.069 1.00 63.53 ATOM 998 O ILE A 67 -5.489 -24.894 0.547 1.00 35.25 ATOM 999 N ILE A 68 -5.551 -27.134 0.758 1.00 11.04 ATOM 1000 H ILE A 68 -5.183 -27.923 1.208 1.00 14.22 ATOM 1001 CA ILE A 68 -6.604 -27.308 -0.234 1.00 51.34 ATOM 1002 HA ILE A 68 -6.257 -26.883 -1.165 1.00 72.15 ATOM 1003 CB ILE A 68 -6.918 -28.797 -0.468 1.00 24.42 ATOM 1004 HB ILE A 68 -7.360 -29.195 0.433 1.00 43.30 ATOM 1005 CG2 ILE A 68 -7.923 -28.956 -1.599 1.00 22.23 ATOM 1006 HG21 ILE A 68 -8.778 -29.514 -1.245 1.00 5.30 ATOM 1007 HG22 ILE A 68 -8.243 -27.981 -1.935 1.00 70.23 ATOM 1008 HG23 ILE A 68 -7.461 -29.486 -2.419 1.00 33.44 ATOM 1009 CG1 ILE A 68 -5.633 -29.569 -0.777 1.00 50.12 ATOM 1010 HG12 ILE A 68 -5.176 -29.155 -1.662 1.00 73.34 ATOM 1011 HG13 ILE A 68 -4.952 -29.467 0.055 1.00 22.44 ATOM 1012 CD1 ILE A 68 -5.858 -31.045 -1.018 1.00 20.34 ATOM 1013 HD11 ILE A 68 -5.908 -31.234 -2.080 1.00 4.32 ATOM 1014 HD12 ILE A 68 -5.042 -31.608 -0.590 1.00 24.21 ATOM 1015 HD13 ILE A 68 -6.786 -31.348 -0.555 1.00 25.35 ATOM 1016 C ILE A 68 -7.882 -26.591 0.189 1.00 61.05 ATOM 1017 O ILE A 68 -8.648 -26.116 -0.651 1.00 10.14 ATOM 1018 N THR A 69 -8.106 -26.515 1.497 1.00 50.42 ATOM 1019 H THR A 69 -7.459 -26.912 2.115 1.00 25.54 ATOM 1020 CA THR A 69 -9.290 -25.855 2.032 1.00 33.31 ATOM 1021 HA THR A 69 -10.157 -26.414 1.711 1.00 32.51 ATOM 1022 CB THR A 69 -9.273 -25.832 3.572 1.00 23.42 ATOM 1023 HB THR A 69 -8.373 -25.330 3.899 1.00 34.44 ATOM 1024 OG1 THR A 69 -9.273 -27.170 4.082 1.00 25.51 ATOM 1025 HG1 THR A 69 -9.858 -27.716 3.550 1.00 4.34 ATOM 1026 CG2 THR A 69 -10.476 -25.077 4.116 1.00 72.30 ATOM 1027 HG21 THR A 69 -11.025 -25.714 4.794 1.00 63.41 ATOM 1028 HG22 THR A 69 -10.140 -24.196 4.642 1.00 15.03 ATOM 1029 HG23 THR A 69 -11.118 -24.785 3.298 1.00 62.33 ATOM 1030 C THR A 69 -9.405 -24.426 1.515 1.00 3.23 ATOM 1031 O THR A 69 -10.480 -23.988 1.103 1.00 44.03 ATOM 1032 N LEU A 70 -8.291 -23.702 1.539 1.00 30.14 ATOM 1033 H LEU A 70 -7.466 -24.105 1.879 1.00 25.43 ATOM 1034 CA LEU A 70 -8.266 -22.320 1.072 1.00 71.40 ATOM 1035 HA LEU A 70 -9.145 -21.825 1.457 1.00 43.41 ATOM 1036 CB LEU A 70 -7.020 -21.606 1.598 1.00 41.13 ATOM 1037 HB2 LEU A 70 -6.414 -22.335 2.114 1.00 12.52 ATOM 1038 HB3 LEU A 70 -6.474 -21.225 0.746 1.00 30.21 ATOM 1039 CG LEU A 70 -7.268 -20.440 2.556 1.00 74.25 ATOM 1040 HG LEU A 70 -6.321 -20.097 2.948 1.00 51.42 ATOM 1041 CD1 LEU A 70 -7.922 -19.278 1.824 1.00 62.12 ATOM 1042 HD11 LEU A 70 -7.924 -19.477 0.762 1.00 10.33 ATOM 1043 HD12 LEU A 70 -8.938 -19.160 2.170 1.00 20.22 ATOM 1044 HD13 LEU A 70 -7.367 -18.372 2.019 1.00 34.24 ATOM 1045 CD2 LEU A 70 -8.130 -20.887 3.727 1.00 33.23 ATOM 1046 HD21 LEU A 70 -7.905 -20.281 4.592 1.00 3.21 ATOM 1047 HD22 LEU A 70 -9.173 -20.775 3.471 1.00 52.43 ATOM 1048 HD23 LEU A 70 -7.924 -21.924 3.951 1.00 55.42 ATOM 1049 C LEU A 70 -8.296 -22.260 -0.452 1.00 23.51 ATOM 1050 O LEU A 70 -9.133 -21.577 -1.041 1.00 51.22 ATOM 1051 N LYS A 71 -7.377 -22.982 -1.085 1.00 75.51 ATOM 1052 H LYS A 71 -6.737 -23.507 -0.560 1.00 64.31 ATOM 1053 CA LYS A 71 -7.299 -23.015 -2.541 1.00 33.33 ATOM 1054 HA LYS A 71 -6.997 -22.036 -2.879 1.00 3.11 ATOM 1055 CB LYS A 71 -6.259 -24.042 -2.993 1.00 62.31 ATOM 1056 HB2 LYS A 71 -6.555 -25.018 -2.636 1.00 44.22 ATOM 1057 HB3 LYS A 71 -6.231 -24.057 -4.073 1.00 51.13 ATOM 1058 CG LYS A 71 -4.857 -23.753 -2.484 1.00 53.24 ATOM 1059 HG2 LYS A 71 -4.729 -22.684 -2.398 1.00 20.03 ATOM 1060 HG3 LYS A 71 -4.735 -24.212 -1.514 1.00 5.13 ATOM 1061 CD LYS A 71 -3.798 -24.300 -3.427 1.00 0.25 ATOM 1062 HD2 LYS A 71 -3.947 -23.875 -4.408 1.00 1.31 ATOM 1063 HD3 LYS A 71 -2.821 -24.022 -3.056 1.00 52.12 ATOM 1064 CE LYS A 71 -3.874 -25.815 -3.531 1.00 73.33 ATOM 1065 HE2 LYS A 71 -4.205 -26.212 -2.584 1.00 21.41 ATOM 1066 HE3 LYS A 71 -4.589 -26.074 -4.299 1.00 24.20 ATOM 1067 NZ LYS A 71 -2.555 -26.415 -3.875 1.00 11.35 ATOM 1068 HZ1 LYS A 71 -2.684 -27.386 -4.224 1.00 2.01 ATOM 1069 HZ2 LYS A 71 -2.088 -25.851 -4.613 1.00 62.15 ATOM 1070 HZ3 LYS A 71 -1.944 -26.439 -3.033 1.00 43.43 ATOM 1071 C LYS A 71 -8.657 -23.349 -3.151 1.00 41.41 ATOM 1072 O LYS A 71 -9.007 -22.849 -4.219 1.00 62.15 ATOM 1073 N ASN A 72 -9.418 -24.195 -2.464 1.00 43.34 ATOM 1074 H ASN A 72 -9.084 -24.560 -1.618 1.00 42.15 ATOM 1075 CA ASN A 72 -10.738 -24.594 -2.939 1.00 43.31 ATOM 1076 HA ASN A 72 -10.642 -24.890 -3.973 1.00 34.32 ATOM 1077 CB ASN A 72 -11.257 -25.781 -2.127 1.00 34.44 ATOM 1078 HB2 ASN A 72 -10.863 -25.723 -1.123 1.00 1.05 ATOM 1079 HB3 ASN A 72 -12.336 -25.740 -2.088 1.00 65.13 ATOM 1080 CG ASN A 72 -10.848 -27.114 -2.724 1.00 55.11 ATOM 1081 OD1 ASN A 72 -10.515 -27.201 -3.906 1.00 2.41 ATOM 1082 ND2 ASN A 72 -10.873 -28.161 -1.907 1.00 40.34 ATOM 1083 HD21 ASN A 72 -11.150 -28.017 -0.978 1.00 64.01 ATOM 1084 HD22 ASN A 72 -10.613 -29.034 -2.267 1.00 63.24 ATOM 1085 C ASN A 72 -11.722 -23.432 -2.849 1.00 53.30 ATOM 1086 O ASN A 72 -12.465 -23.159 -3.791 1.00 33.40 ATOM 1087 N GLY A 73 -11.721 -22.749 -1.708 1.00 32.11 ATOM 1088 H GLY A 73 -11.107 -23.012 -0.991 1.00 4.31 ATOM 1089 CA GLY A 73 -12.618 -21.624 -1.516 1.00 23.35 ATOM 1090 HA2 GLY A 73 -13.628 -21.942 -1.727 1.00 65.43 ATOM 1091 HA3 GLY A 73 -12.560 -21.305 -0.485 1.00 71.02 ATOM 1092 C GLY A 73 -12.275 -20.450 -2.411 1.00 21.03 ATOM 1093 O GLY A 73 -13.161 -19.716 -2.849 1.00 11.44 ATOM 1094 N ILE A 74 -10.987 -20.271 -2.682 1.00 64.20 ATOM 1095 H ILE A 74 -10.328 -20.890 -2.304 1.00 0.15 ATOM 1096 CA ILE A 74 -10.530 -19.177 -3.530 1.00 63.42 ATOM 1097 HA ILE A 74 -10.854 -18.250 -3.081 1.00 11.21 ATOM 1098 CB ILE A 74 -8.994 -19.153 -3.638 1.00 45.41 ATOM 1099 HB ILE A 74 -8.666 -20.107 -4.020 1.00 33.41 ATOM 1100 CG2 ILE A 74 -8.549 -18.074 -4.615 1.00 24.23 ATOM 1101 HG21 ILE A 74 -7.470 -18.025 -4.630 1.00 62.41 ATOM 1102 HG22 ILE A 74 -8.912 -18.312 -5.603 1.00 54.35 ATOM 1103 HG23 ILE A 74 -8.948 -17.120 -4.304 1.00 22.12 ATOM 1104 CG1 ILE A 74 -8.367 -18.923 -2.261 1.00 74.00 ATOM 1105 HG12 ILE A 74 -8.256 -17.863 -2.095 1.00 71.22 ATOM 1106 HG13 ILE A 74 -9.019 -19.335 -1.504 1.00 75.14 ATOM 1107 CD1 ILE A 74 -7.006 -19.563 -2.102 1.00 33.42 ATOM 1108 HD11 ILE A 74 -6.735 -20.065 -3.019 1.00 1.01 ATOM 1109 HD12 ILE A 74 -6.274 -18.802 -1.878 1.00 11.22 ATOM 1110 HD13 ILE A 74 -7.038 -20.281 -1.295 1.00 10.31 ATOM 1111 C ILE A 74 -11.125 -19.282 -4.930 1.00 42.13 ATOM 1112 O ILE A 74 -11.756 -18.345 -5.418 1.00 2.30 ATOM 1113 N GLN A 75 -10.921 -20.429 -5.570 1.00 44.10 ATOM 1114 H GLN A 75 -10.410 -21.138 -5.128 1.00 63.24 ATOM 1115 CA GLN A 75 -11.438 -20.656 -6.914 1.00 54.01 ATOM 1116 HA GLN A 75 -10.940 -19.970 -7.582 1.00 2.45 ATOM 1117 CB GLN A 75 -11.142 -22.088 -7.362 1.00 75.31 ATOM 1118 HB2 GLN A 75 -11.686 -22.771 -6.726 1.00 61.34 ATOM 1119 HB3 GLN A 75 -11.480 -22.211 -8.381 1.00 31.24 ATOM 1120 CG GLN A 75 -9.668 -22.452 -7.302 1.00 63.04 ATOM 1121 HG2 GLN A 75 -9.169 -22.021 -8.157 1.00 44.54 ATOM 1122 HG3 GLN A 75 -9.246 -22.043 -6.396 1.00 42.34 ATOM 1123 CD GLN A 75 -9.435 -23.950 -7.312 1.00 72.04 ATOM 1124 OE1 GLN A 75 -10.036 -24.678 -8.103 1.00 41.14 ATOM 1125 NE2 GLN A 75 -8.559 -24.419 -6.432 1.00 34.45 ATOM 1126 HE21 GLN A 75 -8.119 -23.781 -5.832 1.00 14.54 ATOM 1127 HE22 GLN A 75 -8.390 -25.384 -6.415 1.00 54.45 ATOM 1128 C GLN A 75 -12.940 -20.393 -6.971 1.00 5.32 ATOM 1129 O GLN A 75 -13.455 -19.898 -7.972 1.00 72.43 ATOM 1130 N ASN A 76 -13.635 -20.727 -5.889 1.00 13.02 ATOM 1131 H ASN A 76 -13.168 -21.117 -5.121 1.00 63.41 ATOM 1132 CA ASN A 76 -15.078 -20.527 -5.816 1.00 71.41 ATOM 1133 HA ASN A 76 -15.538 -21.156 -6.564 1.00 24.13 ATOM 1134 CB ASN A 76 -15.601 -20.932 -4.436 1.00 41.22 ATOM 1135 HB2 ASN A 76 -14.782 -21.320 -3.847 1.00 54.34 ATOM 1136 HB3 ASN A 76 -16.013 -20.063 -3.945 1.00 23.33 ATOM 1137 CG ASN A 76 -16.679 -21.995 -4.515 1.00 60.53 ATOM 1138 OD1 ASN A 76 -17.553 -21.946 -5.381 1.00 62.21 ATOM 1139 ND2 ASN A 76 -16.622 -22.964 -3.609 1.00 23.21 ATOM 1140 HD21 ASN A 76 -15.897 -22.939 -2.949 1.00 33.00 ATOM 1141 HD22 ASN A 76 -17.306 -23.665 -3.637 1.00 62.24 ATOM 1142 C ASN A 76 -15.441 -19.074 -6.104 1.00 14.10 ATOM 1143 O ASN A 76 -16.300 -18.792 -6.940 1.00 23.04 ATOM 1144 N MET A 77 -14.781 -18.155 -5.406 1.00 74.32 ATOM 1145 H MET A 77 -14.108 -18.442 -4.754 1.00 11.41 ATOM 1146 CA MET A 77 -15.034 -16.731 -5.588 1.00 44.44 ATOM 1147 HA MET A 77 -16.100 -16.592 -5.680 1.00 34.35 ATOM 1148 CB MET A 77 -14.532 -15.943 -4.377 1.00 22.04 ATOM 1149 HB2 MET A 77 -13.486 -15.715 -4.518 1.00 62.50 ATOM 1150 HB3 MET A 77 -15.087 -15.019 -4.307 1.00 22.40 ATOM 1151 CG MET A 77 -14.684 -16.690 -3.061 1.00 45.32 ATOM 1152 HG2 MET A 77 -15.734 -16.860 -2.878 1.00 0.43 ATOM 1153 HG3 MET A 77 -14.176 -17.640 -3.142 1.00 53.34 ATOM 1154 SD MET A 77 -13.994 -15.783 -1.664 1.00 44.40 ATOM 1155 CE MET A 77 -12.314 -15.518 -2.228 1.00 53.12 ATOM 1156 HE1 MET A 77 -11.749 -15.019 -1.455 1.00 12.11 ATOM 1157 HE2 MET A 77 -11.856 -16.470 -2.452 1.00 44.40 ATOM 1158 HE3 MET A 77 -12.326 -14.906 -3.118 1.00 3.32 ATOM 1159 C MET A 77 -14.361 -16.217 -6.857 1.00 65.23 ATOM 1160 O MET A 77 -14.981 -15.525 -7.665 1.00 14.31 ATOM 1161 N LEU A 78 -13.088 -16.560 -7.027 1.00 75.31 ATOM 1162 H LEU A 78 -12.647 -17.114 -6.350 1.00 15.54 ATOM 1163 CA LEU A 78 -12.331 -16.134 -8.198 1.00 42.35 ATOM 1164 HA LEU A 78 -12.204 -15.063 -8.139 1.00 1.01 ATOM 1165 CB LEU A 78 -10.953 -16.799 -8.209 1.00 75.15 ATOM 1166 HB2 LEU A 78 -11.025 -17.717 -7.647 1.00 34.21 ATOM 1167 HB3 LEU A 78 -10.705 -17.027 -9.237 1.00 13.35 ATOM 1168 CG LEU A 78 -9.806 -15.978 -7.620 1.00 54.41 ATOM 1169 HG LEU A 78 -9.721 -15.048 -8.166 1.00 4.25 ATOM 1170 CD1 LEU A 78 -10.084 -15.642 -6.163 1.00 22.10 ATOM 1171 HD11 LEU A 78 -10.884 -14.919 -6.106 1.00 44.21 ATOM 1172 HD12 LEU A 78 -10.372 -16.540 -5.635 1.00 43.55 ATOM 1173 HD13 LEU A 78 -9.193 -15.230 -5.713 1.00 1.04 ATOM 1174 CD2 LEU A 78 -8.489 -16.727 -7.755 1.00 70.33 ATOM 1175 HD21 LEU A 78 -8.680 -17.729 -8.112 1.00 43.30 ATOM 1176 HD22 LEU A 78 -7.851 -16.211 -8.457 1.00 11.50 ATOM 1177 HD23 LEU A 78 -8.001 -16.775 -6.793 1.00 14.31 ATOM 1178 C LEU A 78 -13.081 -16.469 -9.484 1.00 25.12 ATOM 1179 O LEU A 78 -13.128 -15.664 -10.413 1.00 50.03 ATOM 1180 N GLN A 79 -13.666 -17.662 -9.527 1.00 40.53 ATOM 1181 H GLN A 79 -13.592 -18.259 -8.755 1.00 12.35 ATOM 1182 CA GLN A 79 -14.415 -18.102 -10.698 1.00 61.03 ATOM 1183 HA GLN A 79 -13.845 -17.836 -11.575 1.00 42.14 ATOM 1184 CB GLN A 79 -14.602 -19.620 -10.669 1.00 11.13 ATOM 1185 HB2 GLN A 79 -14.949 -19.909 -9.688 1.00 5.02 ATOM 1186 HB3 GLN A 79 -15.348 -19.893 -11.400 1.00 54.22 ATOM 1187 CG GLN A 79 -13.331 -20.396 -10.974 1.00 1.25 ATOM 1188 HG2 GLN A 79 -12.664 -19.761 -11.538 1.00 64.40 ATOM 1189 HG3 GLN A 79 -12.861 -20.671 -10.041 1.00 62.41 ATOM 1190 CD GLN A 79 -13.594 -21.655 -11.775 1.00 61.23 ATOM 1191 OE1 GLN A 79 -14.744 -22.037 -11.994 1.00 20.02 ATOM 1192 NE2 GLN A 79 -12.526 -22.308 -12.219 1.00 74.43 ATOM 1193 HE21 GLN A 79 -11.641 -21.946 -12.006 1.00 4.13 ATOM 1194 HE22 GLN A 79 -12.667 -23.126 -12.739 1.00 51.24 ATOM 1195 C GLN A 79 -15.773 -17.412 -10.767 1.00 41.53 ATOM 1196 O GLN A 79 -16.378 -17.314 -11.835 1.00 44.34 ATOM 1197 N PHE A 80 -16.247 -16.934 -9.621 1.00 75.34 ATOM 1198 H PHE A 80 -15.719 -17.043 -8.803 1.00 21.11 ATOM 1199 CA PHE A 80 -17.535 -16.254 -9.552 1.00 14.24 ATOM 1200 HA PHE A 80 -18.282 -16.917 -9.961 1.00 11.44 ATOM 1201 CB PHE A 80 -17.891 -15.939 -8.097 1.00 54.32 ATOM 1202 HB2 PHE A 80 -17.421 -16.666 -7.453 1.00 61.32 ATOM 1203 HB3 PHE A 80 -17.524 -14.954 -7.850 1.00 35.12 ATOM 1204 CG PHE A 80 -19.368 -15.966 -7.822 1.00 63.10 ATOM 1205 CD1 PHE A 80 -20.191 -14.953 -8.287 1.00 33.33 ATOM 1206 HD1 PHE A 80 -19.763 -14.139 -8.852 1.00 3.42 ATOM 1207 CE1 PHE A 80 -21.550 -14.976 -8.034 1.00 41.21 ATOM 1208 HE1 PHE A 80 -22.181 -14.181 -8.402 1.00 52.22 ATOM 1209 CZ PHE A 80 -22.100 -16.017 -7.313 1.00 32.40 ATOM 1210 HZ PHE A 80 -23.161 -16.037 -7.114 1.00 53.01 ATOM 1211 CE2 PHE A 80 -21.290 -17.033 -6.844 1.00 12.21 ATOM 1212 HE2 PHE A 80 -21.717 -17.849 -6.280 1.00 1.23 ATOM 1213 CD2 PHE A 80 -19.932 -17.005 -7.099 1.00 50.23 ATOM 1214 HD2 PHE A 80 -19.299 -17.800 -6.732 1.00 23.31 ATOM 1215 C PHE A 80 -17.516 -14.968 -10.372 1.00 51.44 ATOM 1216 O PHE A 80 -18.495 -14.628 -11.038 1.00 22.31 ATOM 1217 N TYR A 81 -16.396 -14.256 -10.319 1.00 62.03 ATOM 1218 H TYR A 81 -15.650 -14.578 -9.771 1.00 70.03 ATOM 1219 CA TYR A 81 -16.249 -13.006 -11.055 1.00 10.42 ATOM 1220 HA TYR A 81 -17.216 -12.741 -11.456 1.00 74.31 ATOM 1221 CB TYR A 81 -15.779 -11.891 -10.118 1.00 53.05 ATOM 1222 HB2 TYR A 81 -14.701 -11.898 -10.074 1.00 32.23 ATOM 1223 HB3 TYR A 81 -16.112 -10.940 -10.507 1.00 53.30 ATOM 1224 CG TYR A 81 -16.303 -12.025 -8.706 1.00 60.45 ATOM 1225 CD1 TYR A 81 -17.548 -11.519 -8.355 1.00 2.53 ATOM 1226 HD1 TYR A 81 -18.144 -11.022 -9.107 1.00 65.22 ATOM 1227 CE1 TYR A 81 -18.030 -11.639 -7.066 1.00 4.53 ATOM 1228 HE1 TYR A 81 -19.000 -11.237 -6.812 1.00 23.34 ATOM 1229 CZ TYR A 81 -17.266 -12.273 -6.108 1.00 70.34 ATOM 1230 CE2 TYR A 81 -16.027 -12.786 -6.433 1.00 35.42 ATOM 1231 HE2 TYR A 81 -15.430 -13.283 -5.683 1.00 22.23 ATOM 1232 CD2 TYR A 81 -15.553 -12.660 -7.724 1.00 61.51 ATOM 1233 HD2 TYR A 81 -14.583 -13.061 -7.981 1.00 70.32 ATOM 1234 OH TYR A 81 -17.743 -12.396 -4.824 1.00 31.24 ATOM 1235 HH TYR A 81 -17.595 -13.292 -4.512 1.00 31.13 ATOM 1236 C TYR A 81 -15.264 -13.165 -12.209 1.00 2.33 ATOM 1237 O TYR A 81 -15.503 -12.680 -13.315 1.00 74.31 ATOM 1238 N ILE A 82 -14.156 -13.847 -11.942 1.00 24.42 ATOM 1239 H ILE A 82 -14.022 -14.209 -11.041 1.00 41.21 ATOM 1240 CA ILE A 82 -13.134 -14.073 -12.957 1.00 54.43 ATOM 1241 HA ILE A 82 -13.352 -13.429 -13.797 1.00 54.32 ATOM 1242 CB ILE A 82 -11.730 -13.724 -12.430 1.00 40.55 ATOM 1243 HB ILE A 82 -11.408 -14.519 -11.776 1.00 5.53 ATOM 1244 CG2 ILE A 82 -10.741 -13.628 -13.582 1.00 62.15 ATOM 1245 HG21 ILE A 82 -11.227 -13.924 -14.500 1.00 73.12 ATOM 1246 HG22 ILE A 82 -10.390 -12.611 -13.673 1.00 14.53 ATOM 1247 HG23 ILE A 82 -9.903 -14.282 -13.392 1.00 45.02 ATOM 1248 CG1 ILE A 82 -11.768 -12.412 -11.644 1.00 0.32 ATOM 1249 HG12 ILE A 82 -12.124 -11.623 -12.288 1.00 32.24 ATOM 1250 HG13 ILE A 82 -12.444 -12.522 -10.808 1.00 50.41 ATOM 1251 CD1 ILE A 82 -10.420 -11.994 -11.100 1.00 44.23 ATOM 1252 HD11 ILE A 82 -10.079 -12.724 -10.382 1.00 30.44 ATOM 1253 HD12 ILE A 82 -9.709 -11.928 -11.911 1.00 73.11 ATOM 1254 HD13 ILE A 82 -10.508 -11.030 -10.620 1.00 61.40 ATOM 1255 C ILE A 82 -13.141 -15.522 -13.432 1.00 54.30 ATOM 1256 O ILE A 82 -12.585 -16.414 -12.791 1.00 15.31 ATOM 1257 N PRO A 83 -13.784 -15.764 -14.584 1.00 54.20 ATOM 1258 CA PRO A 83 -13.877 -17.103 -15.172 1.00 73.33 ATOM 1259 HA PRO A 83 -14.270 -17.820 -14.466 1.00 60.32 ATOM 1260 CB PRO A 83 -14.872 -16.918 -16.321 1.00 42.11 ATOM 1261 HB2 PRO A 83 -14.592 -17.555 -17.149 1.00 14.33 ATOM 1262 HB3 PRO A 83 -15.866 -17.170 -15.985 1.00 74.14 ATOM 1263 CG PRO A 83 -14.768 -15.476 -16.683 1.00 35.43 ATOM 1264 HG2 PRO A 83 -13.968 -15.332 -17.392 1.00 24.14 ATOM 1265 HG3 PRO A 83 -15.705 -15.134 -17.098 1.00 31.43 ATOM 1266 CD PRO A 83 -14.470 -14.748 -15.401 1.00 64.53 ATOM 1267 HD2 PRO A 83 -13.823 -13.904 -15.589 1.00 12.00 ATOM 1268 HD3 PRO A 83 -15.385 -14.427 -14.927 1.00 74.04 ATOM 1269 C PRO A 83 -12.536 -17.598 -15.703 1.00 51.43 ATOM 1270 O PRO A 83 -12.277 -18.800 -15.736 1.00 40.02 ATOM 1271 N GLU A 84 -11.688 -16.662 -16.118 1.00 5.25 ATOM 1272 H GLU A 84 -11.952 -15.720 -16.066 1.00 41.31 ATOM 1273 CA GLU A 84 -10.373 -17.004 -16.647 1.00 61.33 ATOM 1274 HA GLU A 84 -10.517 -17.512 -17.589 1.00 22.11 ATOM 1275 CB GLU A 84 -9.549 -15.737 -16.887 1.00 31.32 ATOM 1276 HB2 GLU A 84 -9.454 -15.202 -15.953 1.00 73.15 ATOM 1277 HB3 GLU A 84 -8.565 -16.022 -17.229 1.00 72.03 ATOM 1278 CG GLU A 84 -10.159 -14.800 -17.916 1.00 31.14 ATOM 1279 HG2 GLU A 84 -10.961 -14.247 -17.450 1.00 30.44 ATOM 1280 HG3 GLU A 84 -9.398 -14.112 -18.253 1.00 20.00 ATOM 1281 CD GLU A 84 -10.715 -15.537 -19.119 1.00 2.22 ATOM 1282 OE1 GLU A 84 -9.910 -15.989 -19.961 1.00 12.54 ATOM 1283 OE2 GLU A 84 -11.953 -15.661 -19.219 1.00 71.41 ATOM 1284 C GLU A 84 -9.628 -17.936 -15.695 1.00 53.21 ATOM 1285 O GLU A 84 -8.816 -18.757 -16.121 1.00 4.33 ATOM 1286 N VAL A 85 -9.912 -17.802 -14.403 1.00 44.43 ATOM 1287 H VAL A 85 -10.568 -17.130 -14.125 1.00 54.54 ATOM 1288 CA VAL A 85 -9.270 -18.631 -13.390 1.00 12.42 ATOM 1289 HA VAL A 85 -8.223 -18.717 -13.642 1.00 53.34 ATOM 1290 CB VAL A 85 -9.379 -17.993 -11.992 1.00 34.21 ATOM 1291 HB VAL A 85 -10.422 -17.803 -11.786 1.00 14.22 ATOM 1292 CG1 VAL A 85 -8.850 -18.944 -10.929 1.00 11.43 ATOM 1293 HG11 VAL A 85 -9.481 -19.819 -10.882 1.00 64.15 ATOM 1294 HG12 VAL A 85 -7.842 -19.239 -11.180 1.00 1.25 ATOM 1295 HG13 VAL A 85 -8.852 -18.448 -9.969 1.00 42.54 ATOM 1296 CG2 VAL A 85 -8.635 -16.667 -11.952 1.00 22.22 ATOM 1297 HG21 VAL A 85 -9.075 -16.030 -11.199 1.00 51.22 ATOM 1298 HG22 VAL A 85 -7.597 -16.844 -11.711 1.00 60.23 ATOM 1299 HG23 VAL A 85 -8.704 -16.186 -12.916 1.00 60.23 ATOM 1300 C VAL A 85 -9.886 -20.025 -13.350 1.00 44.21 ATOM 1301 O VAL A 85 -11.094 -20.175 -13.176 1.00 33.24 ATOM 1302 N GLU A 86 -9.045 -21.042 -13.513 1.00 1.31 ATOM 1303 H GLU A 86 -8.092 -20.858 -13.648 1.00 40.30 ATOM 1304 CA GLU A 86 -9.507 -22.425 -13.496 1.00 14.52 ATOM 1305 HA GLU A 86 -10.570 -22.421 -13.684 1.00 34.01 ATOM 1306 CB GLU A 86 -8.811 -23.232 -14.593 1.00 73.03 ATOM 1307 HB2 GLU A 86 -7.895 -22.730 -14.866 1.00 64.33 ATOM 1308 HB3 GLU A 86 -8.573 -24.212 -14.206 1.00 1.41 ATOM 1309 CG GLU A 86 -9.652 -23.407 -15.847 1.00 12.13 ATOM 1310 HG2 GLU A 86 -9.979 -22.435 -16.184 1.00 51.31 ATOM 1311 HG3 GLU A 86 -9.044 -23.866 -16.612 1.00 22.32 ATOM 1312 CD GLU A 86 -10.874 -24.274 -15.613 1.00 51.11 ATOM 1313 OE1 GLU A 86 -10.928 -24.955 -14.568 1.00 12.11 ATOM 1314 OE2 GLU A 86 -11.777 -24.271 -16.476 1.00 42.34 ATOM 1315 C GLU A 86 -9.251 -23.067 -12.136 1.00 22.32 ATOM 1316 O GLU A 86 -10.037 -23.889 -11.667 1.00 13.10 ATOM 1317 N GLY A 87 -8.143 -22.686 -11.507 1.00 64.53 ATOM 1318 H GLY A 87 -7.552 -22.028 -11.929 1.00 54.54 ATOM 1319 CA GLY A 87 -7.801 -23.235 -10.208 1.00 62.41 ATOM 1320 HA2 GLY A 87 -8.699 -23.308 -9.612 1.00 45.44 ATOM 1321 HA3 GLY A 87 -7.391 -24.225 -10.345 1.00 30.41 ATOM 1322 C GLY A 87 -6.787 -22.385 -9.468 1.00 35.11 ATOM 1323 O GLY A 87 -6.328 -21.365 -9.982 1.00 32.11 ATOM 1324 N VAL A 88 -6.438 -22.804 -8.256 1.00 33.23 ATOM 1325 H VAL A 88 -6.839 -23.625 -7.900 1.00 2.21 ATOM 1326 CA VAL A 88 -5.473 -22.074 -7.443 1.00 12.33 ATOM 1327 HA VAL A 88 -5.031 -21.305 -8.060 1.00 25.32 ATOM 1328 CB VAL A 88 -6.153 -21.395 -6.239 1.00 12.11 ATOM 1329 HB VAL A 88 -6.649 -22.156 -5.655 1.00 75.21 ATOM 1330 CG1 VAL A 88 -5.119 -20.716 -5.354 1.00 41.22 ATOM 1331 HG11 VAL A 88 -4.880 -21.359 -4.520 1.00 75.12 ATOM 1332 HG12 VAL A 88 -4.224 -20.524 -5.928 1.00 73.23 ATOM 1333 HG13 VAL A 88 -5.517 -19.782 -4.986 1.00 54.11 ATOM 1334 CG2 VAL A 88 -7.200 -20.397 -6.712 1.00 20.45 ATOM 1335 HG21 VAL A 88 -7.541 -20.674 -7.698 1.00 41.34 ATOM 1336 HG22 VAL A 88 -8.036 -20.402 -6.028 1.00 1.43 ATOM 1337 HG23 VAL A 88 -6.766 -19.409 -6.744 1.00 54.21 ATOM 1338 C VAL A 88 -4.371 -22.997 -6.936 1.00 31.02 ATOM 1339 O VAL A 88 -4.626 -24.149 -6.585 1.00 43.41 ATOM 1340 N GLU A 89 -3.146 -22.483 -6.900 1.00 3.21 ATOM 1341 H GLU A 89 -3.006 -21.558 -7.193 1.00 31.12 ATOM 1342 CA GLU A 89 -2.004 -23.262 -6.436 1.00 31.32 ATOM 1343 HA GLU A 89 -2.377 -24.199 -6.050 1.00 11.11 ATOM 1344 CB GLU A 89 -1.048 -23.548 -7.596 1.00 30.33 ATOM 1345 HB2 GLU A 89 -1.485 -24.307 -8.228 1.00 51.12 ATOM 1346 HB3 GLU A 89 -0.919 -22.643 -8.171 1.00 74.41 ATOM 1347 CG GLU A 89 0.323 -24.029 -7.150 1.00 51.21 ATOM 1348 HG2 GLU A 89 0.933 -23.169 -6.915 1.00 34.31 ATOM 1349 HG3 GLU A 89 0.207 -24.639 -6.266 1.00 53.15 ATOM 1350 CD GLU A 89 1.029 -24.846 -8.214 1.00 71.15 ATOM 1351 OE1 GLU A 89 1.254 -26.053 -7.983 1.00 2.52 ATOM 1352 OE2 GLU A 89 1.356 -24.280 -9.278 1.00 42.02 ATOM 1353 C GLU A 89 -1.263 -22.531 -5.320 1.00 53.11 ATOM 1354 O GLU A 89 -1.155 -21.305 -5.334 1.00 21.13 ATOM 1355 N GLN A 90 -0.756 -23.293 -4.356 1.00 14.40 ATOM 1356 H GLN A 90 -0.876 -24.264 -4.401 1.00 40.43 ATOM 1357 CA GLN A 90 -0.027 -22.717 -3.232 1.00 52.02 ATOM 1358 HA GLN A 90 -0.466 -21.756 -3.009 1.00 72.35 ATOM 1359 CB GLN A 90 -0.151 -23.617 -2.002 1.00 30.33 ATOM 1360 HB2 GLN A 90 -1.164 -23.986 -1.941 1.00 30.04 ATOM 1361 HB3 GLN A 90 0.522 -24.454 -2.114 1.00 22.33 ATOM 1362 CG GLN A 90 0.179 -22.912 -0.696 1.00 64.12 ATOM 1363 HG2 GLN A 90 -0.003 -21.854 -0.817 1.00 22.52 ATOM 1364 HG3 GLN A 90 -0.463 -23.301 0.080 1.00 0.42 ATOM 1365 CD GLN A 90 1.623 -23.109 -0.276 1.00 14.13 ATOM 1366 OE1 GLN A 90 2.362 -23.877 -0.892 1.00 53.12 ATOM 1367 NE2 GLN A 90 2.032 -22.414 0.779 1.00 21.13 ATOM 1368 HE21 GLN A 90 1.387 -21.822 1.222 1.00 64.32 ATOM 1369 HE22 GLN A 90 2.960 -22.523 1.073 1.00 14.44 ATOM 1370 C GLN A 90 1.443 -22.515 -3.583 1.00 62.23 ATOM 1371 O GLN A 90 2.131 -23.455 -3.982 1.00 44.45 ATOM 1372 N VAL A 91 1.919 -21.283 -3.432 1.00 71.24 ATOM 1373 H VAL A 91 1.321 -20.576 -3.110 1.00 65.35 ATOM 1374 CA VAL A 91 3.308 -20.958 -3.733 1.00 1.12 ATOM 1375 HA VAL A 91 3.692 -21.716 -4.400 1.00 32.21 ATOM 1376 CB VAL A 91 3.426 -19.592 -4.435 1.00 35.11 ATOM 1377 HB VAL A 91 3.365 -18.818 -3.684 1.00 43.23 ATOM 1378 CG1 VAL A 91 4.767 -19.468 -5.140 1.00 45.41 ATOM 1379 HG11 VAL A 91 4.886 -18.461 -5.514 1.00 32.32 ATOM 1380 HG12 VAL A 91 5.562 -19.689 -4.443 1.00 43.41 ATOM 1381 HG13 VAL A 91 4.807 -20.165 -5.964 1.00 42.42 ATOM 1382 CG2 VAL A 91 2.279 -19.397 -5.415 1.00 73.02 ATOM 1383 HG21 VAL A 91 2.422 -18.474 -5.958 1.00 32.22 ATOM 1384 HG22 VAL A 91 2.255 -20.223 -6.110 1.00 73.32 ATOM 1385 HG23 VAL A 91 1.345 -19.355 -4.874 1.00 23.05 ATOM 1386 C VAL A 91 4.155 -20.940 -2.465 1.00 52.12 ATOM 1387 O VAL A 91 3.811 -20.277 -1.487 1.00 25.12 ATOM 1388 N MET A 92 5.264 -21.672 -2.490 1.00 75.33 ATOM 1389 H MET A 92 5.484 -22.179 -3.299 1.00 64.45 ATOM 1390 CA MET A 92 6.161 -21.739 -1.343 1.00 1.11 ATOM 1391 HA MET A 92 5.569 -21.978 -0.473 1.00 15.24 ATOM 1392 CB MET A 92 7.207 -22.837 -1.549 1.00 54.42 ATOM 1393 HB2 MET A 92 7.933 -22.494 -2.271 1.00 70.40 ATOM 1394 HB3 MET A 92 7.705 -23.024 -0.610 1.00 31.31 ATOM 1395 CG MET A 92 6.621 -24.148 -2.047 1.00 52.14 ATOM 1396 HG2 MET A 92 5.630 -24.265 -1.634 1.00 40.32 ATOM 1397 HG3 MET A 92 6.557 -24.111 -3.125 1.00 11.21 ATOM 1398 SD MET A 92 7.614 -25.576 -1.575 1.00 64.42 ATOM 1399 CE MET A 92 8.680 -25.736 -3.006 1.00 51.31 ATOM 1400 HE1 MET A 92 8.549 -24.878 -3.649 1.00 64.03 ATOM 1401 HE2 MET A 92 9.709 -25.791 -2.684 1.00 42.11 ATOM 1402 HE3 MET A 92 8.423 -26.634 -3.548 1.00 25.23 ATOM 1403 C MET A 92 6.852 -20.398 -1.115 1.00 24.51 ATOM 1404 O MET A 92 6.923 -19.564 -2.018 1.00 32.34 ATOM 1405 N ASP A 93 7.361 -20.199 0.096 1.00 14.51 ATOM 1406 H ASP A 93 7.273 -20.902 0.773 1.00 14.35 ATOM 1407 CA ASP A 93 8.047 -18.959 0.442 1.00 22.31 ATOM 1408 HA ASP A 93 7.483 -18.140 0.024 1.00 40.44 ATOM 1409 CB ASP A 93 8.111 -18.794 1.961 1.00 4.13 ATOM 1410 HB2 ASP A 93 7.132 -18.977 2.379 1.00 71.33 ATOM 1411 HB3 ASP A 93 8.811 -19.511 2.366 1.00 54.04 ATOM 1412 CG ASP A 93 8.555 -17.404 2.374 1.00 23.41 ATOM 1413 OD1 ASP A 93 9.708 -17.261 2.834 1.00 71.33 ATOM 1414 OD2 ASP A 93 7.750 -16.460 2.237 1.00 45.33 ATOM 1415 C ASP A 93 9.455 -18.936 -0.145 1.00 22.15 ATOM 1416 O ASP A 93 9.983 -19.969 -0.557 1.00 44.35 ATOM 1417 N ASP A 94 10.057 -17.752 -0.179 1.00 33.21 ATOM 1418 H ASP A 94 9.584 -16.966 0.165 1.00 14.44 ATOM 1419 CA ASP A 94 11.404 -17.594 -0.715 1.00 74.11 ATOM 1420 HA ASP A 94 11.541 -18.333 -1.490 1.00 30.22 ATOM 1421 CB ASP A 94 11.574 -16.201 -1.322 1.00 54.40 ATOM 1422 HB2 ASP A 94 12.587 -16.092 -1.679 1.00 45.30 ATOM 1423 HB3 ASP A 94 10.890 -16.090 -2.151 1.00 65.53 ATOM 1424 CG ASP A 94 11.297 -15.096 -0.321 1.00 41.45 ATOM 1425 OD1 ASP A 94 12.226 -14.728 0.428 1.00 72.22 ATOM 1426 OD2 ASP A 94 10.152 -14.599 -0.287 1.00 55.11 ATOM 1427 C ASP A 94 12.451 -17.821 0.371 1.00 52.22 ATOM 1428 O ASP A 94 12.340 -17.286 1.473 1.00 23.15 ATOM 1429 N GLU A 95 13.465 -18.618 0.050 1.00 4.13 ATOM 1430 H GLU A 95 13.498 -19.015 -0.845 1.00 53.41 ATOM 1431 CA GLU A 95 14.531 -18.916 1.000 1.00 71.30 ATOM 1432 HA GLU A 95 14.398 -18.276 1.859 1.00 21.52 ATOM 1433 CB GLU A 95 14.449 -20.376 1.450 1.00 32.43 ATOM 1434 HB2 GLU A 95 14.548 -21.014 0.584 1.00 11.11 ATOM 1435 HB3 GLU A 95 15.265 -20.577 2.129 1.00 72.23 ATOM 1436 CG GLU A 95 13.148 -20.724 2.154 1.00 74.24 ATOM 1437 HG2 GLU A 95 12.918 -19.945 2.864 1.00 12.34 ATOM 1438 HG3 GLU A 95 12.359 -20.782 1.417 1.00 5.12 ATOM 1439 CD GLU A 95 13.219 -22.047 2.892 1.00 10.41 ATOM 1440 OE1 GLU A 95 13.831 -22.993 2.355 1.00 63.25 ATOM 1441 OE2 GLU A 95 12.663 -22.135 4.007 1.00 71.35 ATOM 1442 C GLU A 95 15.900 -18.638 0.387 1.00 62.15 ATOM 1443 O GLU A 95 16.090 -18.775 -0.822 1.00 24.42 ATOM 1444 N SER A 96 16.851 -18.245 1.229 1.00 74.53 ATOM 1445 H SER A 96 16.637 -18.155 2.181 1.00 2.42 ATOM 1446 CA SER A 96 18.201 -17.943 0.770 1.00 64.31 ATOM 1447 HA SER A 96 18.221 -18.060 -0.303 1.00 53.04 ATOM 1448 CB SER A 96 18.571 -16.501 1.121 1.00 41.23 ATOM 1449 HB2 SER A 96 17.929 -15.825 0.577 1.00 10.20 ATOM 1450 HB3 SER A 96 18.440 -16.347 2.182 1.00 2.41 ATOM 1451 OG SER A 96 19.919 -16.223 0.781 1.00 14.25 ATOM 1452 HG SER A 96 20.480 -16.378 1.545 1.00 72.23 ATOM 1453 C SER A 96 19.213 -18.904 1.388 1.00 73.13 ATOM 1454 O SER A 96 19.113 -19.257 2.563 1.00 54.11 ATOM 1455 N ASP A 97 20.186 -19.324 0.587 1.00 40.41 ATOM 1456 H ASP A 97 20.212 -19.007 -0.340 1.00 40.35 ATOM 1457 CA ASP A 97 21.217 -20.243 1.054 1.00 63.04 ATOM 1458 HA ASP A 97 21.108 -20.349 2.122 1.00 3.23 ATOM 1459 CB ASP A 97 21.043 -21.614 0.398 1.00 10.13 ATOM 1460 HB2 ASP A 97 19.994 -21.874 0.396 1.00 23.11 ATOM 1461 HB3 ASP A 97 21.400 -21.567 -0.620 1.00 2.01 ATOM 1462 CG ASP A 97 21.805 -22.704 1.125 1.00 22.33 ATOM 1463 OD1 ASP A 97 21.182 -23.429 1.928 1.00 34.31 ATOM 1464 OD2 ASP A 97 23.026 -22.832 0.892 1.00 34.11 ATOM 1465 C ASP A 97 22.609 -19.696 0.754 1.00 3.40 ATOM 1466 O ASP A 97 22.757 -18.714 0.024 1.00 24.32 TER 1467 ASP A 97 ENDMDL END PK!T A ,structure_calculation/final_0/cyanatable.txt Program version : CYANA 3.98.13 (intel-openmpi) Start time : 05-Apr-2022 23:07:15 End time : 05-Apr-2022 23:13:51 Computation time : 6.60 min Directory : hirado:/data3/cyana_jobs/21-06-55_04-05-2022-220724 Cycle : 1 2 3 4 5 6 7 final Peaks: selected : 5529 5529 5529 5529 5529 5529 5529 in C13NOESY_@ALI_@POS_@CYANA.peaks : 3422 3422 3422 3422 3422 3422 3422 in C13NOESY_@ARO_@CYANA.peaks : 205 205 205 205 205 205 205 in N15NOESY_@NEG_@CYANA.peaks : 1902 1902 1902 1902 1902 1902 1902 assigned : 4214 4235 4136 4130 4085 4030 4017 unassigned : 1315 1294 1393 1399 1444 1499 1512 without assignment possibility : 986 1025 1043 1059 1056 1060 1060 with violation below 0.5 A : 329 2 13 22 51 82 85 with violation between 0.5 and 3.0 A : 0 121 195 190 196 218 225 with violation above 3.0 A : 0 146 142 128 141 139 142 in C13NOESY_@ALI_@POS_@CYANA.peaks : 682 656 699 702 720 757 765 in C13NOESY_@ARO_@CYANA.peaks : 87 81 90 88 90 91 92 in N15NOESY_@NEG_@CYANA.peaks : 546 557 604 609 634 651 655 with diagonal assignment : 0 0 0 0 0 0 0 Cross peaks: with off-diagonal assignment : 4214 4235 4136 4130 4085 4030 4017 with unique assignment : 1503 2645 3044 3149 3363 3467 3485 with short-range assignment |i-j|<=1: 2839 2784 2703 2673 2596 2565 2553 with medium-range assignment 1<|i-j|<5 : 806 742 702 712 715 690 691 with long-range assignment |i-j|>=5: 569 709 731 745 774 775 773 Upper distance limits: total : 3138 2755 2553 2495 2386 2302 2340 2399 short-range, |i-j|<=1 : 1837 1575 1423 1355 1253 1203 1133 1163 medium-range, 1<|i-j|<5 : 1088 897 563 568 551 528 558 565 long-range, |i-j|>=5 : 213 283 567 572 582 571 649 671 Average assignments/restraint : 4.53 2.26 1.39 1.35 1.25 1.19 1.00 1.00 Average target function value : 139.86 107.07 164.66 19.49 11.31 7.12 6.31 2.67 RMSD (residues 1..97): Average backbone RMSD to mean : 3.00 3.57 3.11 2.88 3.14 3.03 2.97 2.85 Average heavy atom RMSD to mean : 3.50 4.09 3.60 3.38 3.60 3.49 3.42 3.27 PK!TE2structure_calculation/final_0/restraints_final.upl 45 LYS HA 45 LYS HG2 3.60 #peak 3 #plist 1 #SUP 0.98 #QF 0.98 23 ILE QD1 52 VAL QG2 3.10 #peak 11 #plist 1 #SUP 1.00 54 LEU HB3 54 LEU QD2 3.66 #peak 15 #plist 1 #SUP 0.99 #QF 0.99 47 PHE HE2 50 GLY HA2 4.23 #peak 24 #plist 1 #SUP 0.95 #QF 0.95 41 ASP HB3 57 GLN HB2 4.11 #peak 28 #plist 1 #SUP 1.00 71 LYS HG3 71 LYS QE 3.83 #peak 29 #plist 1 #SUP 0.99 #QF 0.71 79 GLN HA 85 VAL HB 3.62 #peak 30 #plist 1 #SUP 0.95 #QF 0.95 78 LEU HB3 78 LEU QD2 3.95 #peak 31 #plist 1 #SUP 0.97 #QF 0.84 21 ALA HA 24 LYS HB3 4.85 #peak 38 #plist 1 #SUP 0.94 #QF 0.94 71 LYS HA 71 LYS QB 2.99 #peak 39 #plist 1 #SUP 0.99 #QF 0.98 71 LYS HA 74 ILE HB 3.40 #peak 39 #plist 1 #SUP 0.99 #QF 0.98 71 LYS HA 75 GLN HG3 4.43 #peak 41 #plist 1 #SUP 0.40 #QF 0.40 53 GLN HA 53 GLN HG3 4.02 #peak 47 #plist 1 #SUP 1.00 61 THR HA 67 ILE QD1 3.15 #peak 48 #plist 1 #SUP 0.79 #QF 0.79 71 LYS QB 71 LYS QE 3.26 #peak 52 #plist 1 #SUP 0.55 #QF 0.55 23 ILE HB 23 ILE QD1 3.38 #peak 54 #plist 1 #SUP 1.00 #QF 0.95 68 ILE HA 71 LYS QB 3.15 #peak 57 #plist 1 #SUP 0.77 #QF 0.77 82 ILE HA 83 PRO HG3 4.69 #peak 61 #plist 1 #SUP 0.97 #QF 0.97 28 ASP HA 32 ARG QG 4.05 #peak 71 #plist 1 #SUP 0.92 #QF 0.80 28 ASP HA 32 ARG HB3 4.15 #peak 72 #plist 1 #SUP 0.99 #QF 0.99 51 ILE QG2 89 GLU HB3 3.05 #peak 75 #plist 1 #SUP 1.00 51 ILE QG2 89 GLU HB2 3.21 #peak 76 #plist 1 #SUP 1.00 71 LYS QB 71 LYS QD 3.56 #peak 82 #plist 1 #SUP 1.00 #QF 0.92 24 LYS HA 27 LEU QD2 4.17 #peak 87 #plist 1 #SUP 0.52 #QF 0.23 32 ARG HB3 33 PRO HD3 3.37 #peak 89 #plist 1 #SUP 1.00 #QF 0.97 42 VAL HA 43 ILE HB 5.10 #peak 90 #plist 1 #SUP 0.98 #QF 0.98 36 GLN HA 36 GLN HG3 3.80 #peak 94 #plist 1 #SUP 0.95 #QF 0.95 51 ILE QG2 89 GLU HA 3.92 #peak 95 #plist 1 #SUP 0.99 #QF 0.99 68 ILE HA 68 ILE HG12 3.40 #peak 96 #plist 1 #SUP 0.99 #QF 0.99 71 LYS HA 71 LYS QD 4.37 #peak 97 #plist 1 #SUP 1.00 #QF 0.99 51 ILE HA 51 ILE QG2 3.16 #peak 98 #plist 1 #SUP 1.00 32 ARG HA 32 ARG QG 3.38 #peak 99 #plist 1 #SUP 0.97 #QF 0.96 35 VAL HA 35 VAL QG2 3.21 #peak 105 #plist 1 #SUP 0.97 #QF 0.97 67 ILE HA 70 LEU HB3 4.94 #peak 108 #plist 1 #SUP 0.98 #QF 0.98 41 ASP HB3 57 GLN HB3 5.15 #peak 112 #plist 1 #SUP 1.00 47 PHE HE1 52 VAL QG2 3.71 #peak 113 #plist 1 #SUP 1.00 56 LEU HB2 90 GLN QG 3.29 #peak 126 #plist 1 #SUP 1.00 #QF 0.83 51 ILE QD1 87 GLY QA 3.08 #peak 128 #plist 1 #SUP 0.84 #QF 0.84 82 ILE HA 83 PRO HD2 3.19 #peak 129 #plist 1 #SUP 0.97 #QF 0.97 27 LEU H 27 LEU HB2 3.95 #peak 134 #plist 1 #SUP 0.96 #QF 0.96 71 LYS QB 88 VAL QG2 4.72 #peak 138 #plist 1 #SUP 1.00 78 LEU HB2 78 LEU QD2 3.48 #peak 139 #plist 1 #SUP 0.96 #QF 0.96 13 SER HA 13 SER QB 2.96 #peak 145 #plist 1 #SUP 0.82 #QF 0.82 23 ILE QD1 47 PHE HB2 4.16 #peak 146 #plist 1 #SUP 1.00 51 ILE HA 51 ILE QD1 3.11 #peak 147 #plist 1 #SUP 0.90 #QF 0.90 43 ILE HA 43 ILE HG12 3.84 #peak 149 #plist 1 #SUP 1.00 32 ARG HB2 33 PRO HD2 4.13 #peak 150 #plist 1 #SUP 1.00 34 THR HA 37 GLU HB3 4.11 #peak 157 #plist 1 #SUP 0.93 #QF 0.93 82 ILE HB 82 ILE QD1 3.23 #peak 158 #plist 1 #SUP 0.98 #QF 0.89 23 ILE QD1 84 GLU HB2 4.42 #peak 163 #plist 1 #SUP 0.45 #QF 0.45 29 THR HA 33 PRO HD2 4.40 #peak 164 #plist 1 #SUP 1.00 #QF 0.99 31 ILE HA 33 PRO HD2 4.93 #peak 164 #plist 1 #SUP 1.00 #QF 0.99 30 ARG HA 30 ARG HG3 3.91 #peak 171 #plist 1 #SUP 0.87 #QF 0.87 67 ILE HA 67 ILE QG2 2.89 #peak 173 #plist 1 #SUP 0.65 #QF 0.65 20 VAL QG1 47 PHE HB2 4.81 #peak 179 #plist 1 #SUP 1.00 #QF 0.95 23 ILE QG2 47 PHE HB2 5.50 #peak 179 #plist 1 #SUP 1.00 #QF 0.95 60 CYS HG 69 THR HB 3.78 #peak 182 #plist 1 #SUP 0.80 #QF 0.80 75 GLN HG3 87 GLY QA 4.21 #peak 186 #plist 1 #SUP 0.69 #QF 0.69 30 ARG HA 30 ARG HD3 4.22 #peak 199 #plist 1 #SUP 0.84 #QF 0.84 18 GLY HA2 21 ALA QB 4.27 #peak 200 #plist 1 #SUP 0.93 #QF 0.82 18 GLY HA2 22 MET QE 4.54 #peak 200 #plist 1 #SUP 0.93 #QF 0.82 31 ILE QG2 32 ARG HA 3.75 #peak 201 #plist 1 #SUP 0.94 #QF 0.94 67 ILE HB 67 ILE QD1 3.13 #peak 202 #plist 1 #SUP 0.91 #QF 0.91 43 ILE QG2 43 ILE HG12 3.18 #peak 213 #plist 1 #SUP 1.00 70 LEU HB3 74 ILE QD1 3.26 #peak 218 #plist 1 #SUP 0.64 #QF 0.22 74 ILE HB 74 ILE QD1 3.53 #peak 218 #plist 1 #SUP 0.64 #QF 0.22 32 ARG HB2 32 ARG QD 4.16 #peak 226 #plist 1 #SUP 0.75 #QF 0.31 31 ILE HB 31 ILE QD1 3.47 #peak 230 #plist 1 #SUP 0.96 #QF 0.96 26 LEU HB2 26 LEU QD2 3.84 #peak 232 #plist 1 #SUP 0.93 #QF 0.93 67 ILE HA 70 LEU HB2 4.17 #peak 233 #plist 1 #SUP 0.90 #QF 0.90 51 ILE QG2 51 ILE HG13 3.06 #peak 238 #plist 1 #SUP 0.97 #QF 0.97 31 ILE HA 31 ILE QG1 3.63 #peak 239 #plist 1 #SUP 0.98 #QF 0.98 19 VAL HB 20 VAL H 3.49 #peak 240 #plist 1 #SUP 0.94 #QF 0.94 41 ASP HB2 57 GLN HB2 4.17 #peak 242 #plist 1 #SUP 0.99 #QF 0.99 63 CYS HA 64 PRO HD2 3.41 #peak 247 #plist 1 #SUP 0.94 #QF 0.94 44 TYR HA 54 LEU QD1 4.51 #peak 248 #plist 1 #SUP 0.95 #QF 0.95 41 ASP HB2 57 GLN HB3 4.23 #peak 251 #plist 1 #SUP 1.00 24 LYS HB3 24 LYS QD 3.46 #peak 254 #plist 1 #SUP 0.99 #QF 0.99 79 GLN HA 79 GLN HG3 3.79 #peak 260 #plist 1 #SUP 1.00 23 ILE QD1 47 PHE HB3 4.47 #peak 261 #plist 1 #SUP 0.99 #QF 0.99 67 ILE HA 67 ILE HG13 3.62 #peak 264 #plist 1 #SUP 0.91 #QF 0.91 19 VAL QG2 84 GLU HG2 4.38 #peak 265 #plist 1 #SUP 1.00 #QF 0.99 77 MET HA 80 PHE HB2 4.06 #peak 271 #plist 1 #SUP 0.98 #QF 0.98 73 GLY HA2 76 ASN HB2 3.74 #peak 277 #plist 1 #SUP 0.92 #QF 0.92 20 VAL QG2 47 PHE HB3 3.61 #peak 280 #plist 1 #SUP 0.96 #QF 0.96 67 ILE QG2 67 ILE HG12 3.24 #peak 291 #plist 1 #SUP 0.99 #QF 0.95 27 LEU HA 31 ILE HB 3.44 #peak 293 #plist 1 #SUP 0.99 #QF 0.99 23 ILE QD1 47 PHE HE1 4.77 #peak 300 #plist 1 #SUP 1.00 47 PHE HE2 85 VAL HA 4.72 #peak 309 #plist 1 #SUP 0.99 #QF 0.99 52 VAL HB 88 VAL HA 3.64 #peak 322 #plist 1 #SUP 1.00 23 ILE QG2 23 ILE QD1 2.70 #peak 323 #plist 1 #SUP 0.97 #QF 0.97 43 ILE QG2 55 LYS HB3 4.70 #peak 325 #plist 1 #SUP 1.00 79 GLN HA 79 GLN QB 2.80 #peak 326 #plist 1 #SUP 0.93 #QF 0.93 43 ILE HB 55 LYS HB2 3.64 #peak 356 #plist 1 #SUP 0.87 #QF 0.87 20 VAL HA 23 ILE HB 3.79 #peak 359 #plist 1 #SUP 1.00 #QF 0.96 33 PRO HA 36 GLN HB2 3.58 #peak 360 #plist 1 #SUP 0.94 #QF 0.94 21 ALA HA 24 LYS QD 3.17 #peak 375 #plist 1 #SUP 1.00 27 LEU HB2 31 ILE HB 3.62 #peak 377 #plist 1 #SUP 0.99 #QF 0.94 45 LYS HB2 53 GLN HB2 3.30 #peak 381 #plist 1 #SUP 1.00 23 ILE HG12 82 ILE QD1 3.88 #peak 385 #plist 1 #SUP 1.00 #QF 0.99 62 SER HA 62 SER QB 2.74 #peak 399 #plist 1 #SUP 0.98 #QF 0.98 26 LEU HA 26 LEU QD2 3.80 #peak 408 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HA 23 ILE HG12 3.89 #peak 415 #plist 1 #SUP 1.00 20 VAL HA 23 ILE QD1 3.09 #peak 416 #plist 1 #SUP 0.98 #QF 0.98 56 LEU HB3 61 THR QG2 3.57 #peak 422 #plist 1 #SUP 0.85 #QF 0.85 52 VAL HA 52 VAL QG2 3.36 #peak 429 #plist 1 #SUP 1.00 23 ILE HA 23 ILE QG2 3.07 #peak 434 #plist 1 #SUP 1.00 56 LEU HB2 56 LEU QD1 3.35 #peak 440 #plist 1 #SUP 1.00 #QF 0.80 43 ILE QG2 55 LYS HB2 5.13 #peak 442 #plist 1 #SUP 0.99 #QF 0.88 55 LYS HB2 91 VAL QG1 5.43 #peak 442 #plist 1 #SUP 0.99 #QF 0.88 76 ASN HA 76 ASN HB2 3.02 #peak 447 #plist 1 #SUP 1.00 25 GLU HA 28 ASP HB3 3.51 #peak 452 #plist 1 #SUP 0.85 #QF 0.85 84 GLU HA 84 GLU HG3 3.81 #peak 459 #plist 1 #SUP 1.00 45 LYS HA 45 LYS QD 3.01 #peak 463 #plist 1 #SUP 0.98 #QF 0.98 95 GLU HA 95 GLU QG 3.64 #peak 475 #plist 1 #SUP 0.86 #QF 0.41 82 ILE HA 83 PRO HD3 3.25 #peak 478 #plist 1 #SUP 0.98 #QF 0.98 84 GLU HA 84 GLU HG2 3.59 #peak 482 #plist 1 #SUP 1.00 20 VAL HA 20 VAL QG2 3.00 #peak 483 #plist 1 #SUP 0.99 #QF 0.99 54 LEU HB2 54 LEU QD2 3.68 #peak 493 #plist 1 #SUP 1.00 24 LYS HB2 24 LYS QD 3.59 #peak 498 #plist 1 #SUP 0.94 #QF 0.94 32 ARG HB3 33 PRO HD2 3.72 #peak 512 #plist 1 #SUP 0.97 #QF 0.97 56 LEU HB2 61 THR QG2 4.47 #peak 527 #plist 1 #SUP 1.00 23 ILE HB 24 LYS HG3 4.12 #peak 531 #plist 1 #SUP 1.00 #QF 0.93 20 VAL QG1 21 ALA HA 3.86 #peak 533 #plist 1 #SUP 1.00 26 LEU HA 30 ARG HG3 3.65 #peak 538 #plist 1 #SUP 0.97 #QF 0.97 71 LYS HA 88 VAL QG2 3.93 #peak 542 #plist 1 #SUP 1.00 #QF 0.98 36 GLN HA 36 GLN HG2 3.80 #peak 544 #plist 1 #SUP 0.99 #QF 0.94 90 GLN HA 90 GLN QG 3.31 #peak 546 #plist 1 #SUP 1.00 31 ILE QD1 74 ILE HA 2.92 #peak 548 #plist 1 #SUP 0.99 #QF 0.82 47 PHE HE1 50 GLY HA2 4.72 #peak 550 #plist 1 #SUP 1.00 #QF 0.25 43 ILE HA 43 ILE HG13 3.75 #peak 553 #plist 1 #SUP 1.00 26 LEU HA 26 LEU QD1 3.80 #peak 555 #plist 1 #SUP 0.79 #QF 0.79 63 CYS QB 64 PRO HD3 3.81 #peak 558 #plist 1 #SUP 1.00 29 THR HA 29 THR QG2 2.82 #peak 560 #plist 1 #SUP 0.99 #QF 0.99 41 ASP HA 57 GLN HB2 4.13 #peak 562 #plist 1 #SUP 0.61 #QF 0.61 71 LYS QD 71 LYS QE 3.00 #peak 573 #plist 1 #SUP 0.92 #QF 0.92 63 CYS QB 66 SER HB3 4.05 #peak 574 #plist 1 #SUP 0.79 #QF 0.79 68 ILE HA 71 LYS QE 3.73 #peak 578 #plist 1 #SUP 0.61 #QF 0.61 79 GLN HA 79 GLN HG2 3.27 #peak 579 #plist 1 #SUP 0.99 #QF 0.95 52 VAL QG1 54 LEU QD2 3.12 #peak 585 #plist 1 #SUP 0.95 #QF 0.95 27 LEU HB3 27 LEU QD1 3.25 #peak 590 #plist 1 #SUP 0.98 #QF 0.98 19 VAL HA 19 VAL QG1 3.25 #peak 592 #plist 1 #SUP 0.99 #QF 0.99 12 GLY QA 24 LYS HE2 3.88 #peak 600 #plist 1 #SUP 0.96 #QF 0.96 51 ILE HA 51 ILE HG13 4.16 #peak 601 #plist 1 #SUP 1.00 #QF 0.99 51 ILE HA 52 VAL QG2 4.46 #peak 601 #plist 1 #SUP 1.00 #QF 0.99 23 ILE QG2 26 LEU HB3 3.91 #peak 602 #plist 1 #SUP 1.00 #QF 0.60 26 LEU HB3 26 LEU QD2 4.08 #peak 602 #plist 1 #SUP 1.00 #QF 0.60 24 LYS HA 24 LYS HG3 3.50 #peak 604 #plist 1 #SUP 0.87 #QF 0.87 53 GLN HA 89 GLU HB3 4.23 #peak 606 #plist 1 #SUP 0.99 #QF 0.99 68 ILE QG2 69 THR HA 4.02 #peak 614 #plist 1 #SUP 1.00 37 GLU HA 37 GLU HB2 2.88 #peak 615 #plist 1 #SUP 1.00 #QF 0.55 84 GLU HA 84 GLU HB3 2.97 #peak 615 #plist 1 #SUP 1.00 #QF 0.55 68 ILE HA 68 ILE HG13 3.29 #peak 620 #plist 1 #SUP 0.96 #QF 0.96 53 GLN HA 53 GLN HG2 3.74 #peak 622 #plist 1 #SUP 0.99 #QF 0.99 45 LYS HB3 91 VAL QG1 4.16 #peak 627 #plist 1 #SUP 1.00 #QF 0.99 42 VAL HA 43 ILE HG13 4.58 #peak 629 #plist 1 #SUP 0.99 #QF 0.99 69 THR HA 72 ASN HB2 3.63 #peak 633 #plist 1 #SUP 0.99 #QF 0.99 82 ILE HA 82 ILE QG2 3.16 #peak 635 #plist 1 #SUP 0.99 #QF 0.99 23 ILE QD1 85 VAL HA 4.87 #peak 637 #plist 1 #SUP 0.88 #QF 0.88 78 LEU HA 81 TYR H 4.50 #peak 643 #plist 1 #SUP 0.98 #QF 0.98 24 LYS HG2 44 TYR QB 3.85 #peak 644 #plist 1 #SUP 1.00 #QF 0.84 72 ASN HA 75 GLN QB 4.15 #peak 645 #plist 1 #SUP 0.97 #QF 0.75 75 GLN QB 76 ASN HA 4.53 #peak 645 #plist 1 #SUP 0.97 #QF 0.75 45 LYS HB2 91 VAL QG1 4.15 #peak 652 #plist 1 #SUP 0.99 #QF 0.99 27 LEU HA 30 ARG QB 3.70 #peak 653 #plist 1 #SUP 0.81 #QF 0.81 55 LYS HB3 55 LYS QE 4.23 #peak 655 #plist 1 #SUP 0.98 #QF 0.98 27 LEU HB3 28 ASP H 4.47 #peak 657 #plist 1 #SUP 0.93 #QF 0.93 91 VAL HB 92 MET H 4.24 #peak 668 #plist 1 #SUP 1.00 40 GLY HA3 58 GLY HA3 3.94 #peak 670 #plist 1 #SUP 0.51 #QF 0.51 45 LYS QD 91 VAL QG1 3.36 #peak 671 #plist 1 #SUP 0.60 #QF 0.60 81 TYR QB 82 ILE HG12 4.19 #peak 680 #plist 1 #SUP 1.00 52 VAL QG2 85 VAL HA 4.41 #peak 681 #plist 1 #SUP 1.00 #QF 0.98 87 GLY QA 88 VAL QG2 5.50 #peak 681 #plist 1 #SUP 1.00 #QF 0.98 62 SER QB 63 CYS QB 4.14 #peak 684 #plist 1 #SUP 0.97 #QF 0.43 74 ILE HA 74 ILE HG13 3.90 #peak 692 #plist 1 #SUP 0.87 #QF 0.87 43 ILE QD1 55 LYS HB2 4.08 #peak 697 #plist 1 #SUP 0.99 #QF 0.94 55 LYS HB2 91 VAL QG2 4.51 #peak 697 #plist 1 #SUP 0.99 #QF 0.94 78 LEU HA 78 LEU QD1 4.03 #peak 706 #plist 1 #SUP 0.94 #QF 0.40 77 MET HA 80 PHE HB3 4.02 #peak 711 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HA 82 ILE QD1 3.15 #peak 716 #plist 1 #SUP 0.93 #QF 0.93 23 ILE QD1 47 PHE HE2 4.54 #peak 717 #plist 1 #SUP 1.00 #QF 0.97 23 ILE QD1 47 PHE HD2 4.75 #peak 717 #plist 1 #SUP 1.00 #QF 0.97 75 GLN HA 75 GLN HG3 3.60 #peak 730 #plist 1 #SUP 0.99 #QF 0.99 43 ILE HB 43 ILE QD1 3.24 #peak 732 #plist 1 #SUP 0.91 #QF 0.91 29 THR HA 29 THR HB 2.99 #peak 734 #plist 1 #SUP 0.98 #QF 0.98 51 ILE QG2 88 VAL HA 3.44 #peak 740 #plist 1 #SUP 1.00 19 VAL HA 19 VAL QG2 3.25 #peak 743 #plist 1 #SUP 0.99 #QF 0.99 34 THR HA 37 GLU H 4.17 #peak 751 #plist 1 #SUP 0.98 #QF 0.98 93 ASP HA 93 ASP QB 2.74 #peak 756 #plist 1 #SUP 0.78 #QF 0.49 52 VAL QG1 88 VAL HA 4.41 #peak 757 #plist 1 #SUP 1.00 71 LYS HA 71 LYS HG3 3.93 #peak 761 #plist 1 #SUP 0.90 #QF 0.90 82 ILE QG2 83 PRO HD3 4.19 #peak 763 #plist 1 #SUP 1.00 75 GLN HA 78 LEU HB2 4.45 #peak 767 #plist 1 #SUP 0.99 #QF 0.99 37 GLU H 37 GLU HB2 3.61 #peak 774 #plist 1 #SUP 0.59 #QF 0.59 30 ARG HA 30 ARG HD2 4.22 #peak 783 #plist 1 #SUP 0.90 #QF 0.90 91 VAL HA 91 VAL QG1 3.02 #peak 785 #plist 1 #SUP 0.99 #QF 0.99 90 GLN HA 91 VAL QG2 3.76 #peak 786 #plist 1 #SUP 0.73 #QF 0.73 20 VAL QG1 24 LYS HE2 3.55 #peak 792 #plist 1 #SUP 0.99 #QF 0.99 32 ARG HB2 33 PRO HD3 3.96 #peak 805 #plist 1 #SUP 0.92 #QF 0.92 43 ILE HB 55 LYS HA 5.50 #peak 809 #plist 1 #SUP 0.55 #QF 0.55 79 GLN QB 83 PRO HA 4.19 #peak 810 #plist 1 #SUP 0.94 #QF 0.34 23 ILE HA 23 ILE HG13 3.89 #peak 811 #plist 1 #SUP 1.00 #QF 0.97 78 LEU HB2 78 LEU QD1 3.48 #peak 813 #plist 1 #SUP 0.92 #QF 0.89 45 LYS HB2 54 LEU HA 4.69 #peak 822 #plist 1 #SUP 0.91 #QF 0.91 32 ARG HB3 32 ARG QD 4.16 #peak 825 #plist 1 #SUP 0.72 #QF 0.72 70 LEU HA 70 LEU QD2 3.83 #peak 826 #plist 1 #SUP 0.94 #QF 0.94 26 LEU QD1 30 ARG HG3 3.82 #peak 827 #plist 1 #SUP 0.83 #QF 0.83 27 LEU HB2 32 ARG QD 4.57 #peak 829 #plist 1 #SUP 0.77 #QF 0.77 51 ILE H 51 ILE HG13 4.05 #peak 831 #plist 1 #SUP 1.00 63 CYS HA 64 PRO HD3 3.41 #peak 832 #plist 1 #SUP 0.99 #QF 0.99 41 ASP HB3 57 GLN QG 4.13 #peak 835 #plist 1 #SUP 0.97 #QF 0.97 55 LYS HB2 55 LYS QE 4.20 #peak 837 #plist 1 #SUP 0.99 #QF 0.46 70 LEU HB3 70 LEU QD2 3.49 #peak 840 #plist 1 #SUP 0.94 #QF 0.94 85 VAL HA 85 VAL QG2 3.04 #peak 843 #plist 1 #SUP 0.92 #QF 0.92 25 GLU HA 25 GLU HG2 4.04 #peak 846 #plist 1 #SUP 0.77 #QF 0.77 67 ILE HA 69 THR H 4.73 #peak 847 #plist 1 #SUP 0.99 #QF 0.68 34 THR HA 37 GLU HG2 4.16 #peak 850 #plist 1 #SUP 0.98 #QF 0.98 23 ILE QG2 44 TYR QB 4.42 #peak 851 #plist 1 #SUP 0.91 #QF 0.91 68 ILE HB 68 ILE QD1 3.14 #peak 852 #plist 1 #SUP 0.99 #QF 0.99 67 ILE HA 67 ILE HG12 3.75 #peak 853 #plist 1 #SUP 1.00 53 GLN HG2 53 GLN HE22 3.63 #peak 855 #plist 1 #SUP 1.00 53 GLN HB3 91 VAL QG1 3.83 #peak 860 #plist 1 #SUP 0.70 #QF 0.37 20 VAL QG2 23 ILE HB 4.82 #peak 866 #plist 1 #SUP 0.78 #QF 0.78 31 ILE HA 31 ILE QG2 3.17 #peak 870 #plist 1 #SUP 1.00 #QF 0.97 12 GLY QA 24 LYS HE3 3.88 #peak 882 #plist 1 #SUP 0.92 #QF 0.92 67 ILE QG2 71 LYS QB 4.44 #peak 883 #plist 1 #SUP 0.98 #QF 0.78 71 LYS QB 88 VAL QG1 4.72 #peak 883 #plist 1 #SUP 0.98 #QF 0.78 28 ASP HA 32 ARG QD 3.43 #peak 884 #plist 1 #SUP 0.94 #QF 0.94 69 THR HA 72 ASN HB3 4.99 #peak 885 #plist 1 #SUP 0.99 #QF 0.99 32 ARG QD 33 PRO HD2 5.07 #peak 887 #plist 1 #SUP 0.59 #QF 0.59 43 ILE HA 55 LYS HB3 5.38 #peak 889 #plist 1 #SUP 0.89 #QF 0.89 41 ASP HB2 57 GLN QG 4.18 #peak 890 #plist 1 #SUP 1.00 82 ILE HA 82 ILE HG12 3.92 #peak 893 #plist 1 #SUP 1.00 54 LEU HB2 90 GLN HA 4.44 #peak 901 #plist 1 #SUP 0.85 #QF 0.85 81 TYR HA 81 TYR QE 5.17 #peak 903 #plist 1 #SUP 0.98 #QF 0.98 91 VAL HA 91 VAL QG2 3.25 #peak 904 #plist 1 #SUP 1.00 23 ILE QD1 47 PHE HA 4.93 #peak 908 #plist 1 #SUP 0.99 #QF 0.99 23 ILE QG2 24 LYS HA 4.39 #peak 914 #plist 1 #SUP 1.00 55 LYS HA 91 VAL HB 4.11 #peak 917 #plist 1 #SUP 0.99 #QF 0.99 55 LYS HA 90 GLN QG 4.13 #peak 919 #plist 1 #SUP 0.94 #QF 0.94 76 ASN HA 79 GLN HG3 4.68 #peak 921 #plist 1 #SUP 0.98 #QF 0.98 71 LYS HA 88 VAL HB 4.65 #peak 924 #plist 1 #SUP 0.99 #QF 0.99 75 GLN HA 88 VAL HB 5.29 #peak 924 #plist 1 #SUP 0.99 #QF 0.99 33 PRO HA 35 VAL H 4.84 #peak 929 #plist 1 #SUP 0.93 #QF 0.93 30 ARG QB 30 ARG HD2 3.61 #peak 937 #plist 1 #SUP 0.97 #QF 0.97 87 GLY QA 88 VAL HB 4.63 #peak 939 #plist 1 #SUP 0.80 #QF 0.80 43 ILE HB 55 LYS H 4.56 #peak 940 #plist 1 #SUP 0.98 #QF 0.38 54 LEU HA 54 LEU QD2 4.08 #peak 946 #plist 1 #SUP 0.96 #QF 0.96 79 GLN HA 85 VAL QG1 4.56 #peak 947 #plist 1 #SUP 1.00 25 GLU HA 25 GLU HG3 4.04 #peak 956 #plist 1 #SUP 0.87 #QF 0.87 30 ARG HA 30 ARG HG2 3.89 #peak 959 #plist 1 #SUP 1.00 27 LEU HB3 31 ILE QG1 4.32 #peak 962 #plist 1 #SUP 1.00 #QF 0.90 28 ASP HB3 29 THR QG2 4.74 #peak 974 #plist 1 #SUP 0.97 #QF 0.97 75 GLN HG3 79 GLN HG3 5.49 #peak 978 #plist 1 #SUP 1.00 54 LEU HA 54 LEU QD1 4.08 #peak 980 #plist 1 #SUP 0.98 #QF 0.98 43 ILE HA 43 ILE QG2 3.07 #peak 987 #plist 1 #SUP 0.96 #QF 0.96 45 LYS HA 45 LYS HG3 4.10 #peak 988 #plist 1 #SUP 0.93 #QF 0.93 28 ASP HA 32 ARG HB2 3.78 #peak 991 #plist 1 #SUP 0.99 #QF 0.99 71 LYS QD 88 VAL HB 5.32 #peak 993 #plist 1 #SUP 0.98 #QF 0.31 71 LYS HA 71 LYS HG2 3.93 #peak 996 #plist 1 #SUP 0.93 #QF 0.93 12 GLY QA 46 GLY HA2 4.87 #peak 1002 #plist 1 #SUP 0.98 #QF 0.98 74 ILE HA 74 ILE HG12 3.90 #peak 1007 #plist 1 #SUP 0.86 #QF 0.86 85 VAL HA 85 VAL QG1 3.09 #peak 1010 #plist 1 #SUP 0.99 #QF 0.99 47 PHE HA 53 GLN HG2 4.74 #peak 1011 #plist 1 #SUP 1.00 #QF 0.29 43 ILE H 43 ILE HG12 4.43 #peak 1014 #plist 1 #SUP 0.97 #QF 0.97 85 VAL HA 86 GLU QG 4.99 #peak 1015 #plist 1 #SUP 0.95 #QF 0.95 69 THR QG2 70 LEU HA 4.11 #peak 1016 #plist 1 #SUP 0.98 #QF 0.98 20 VAL HA 20 VAL QG1 3.28 #peak 1017 #plist 1 #SUP 0.98 #QF 0.98 19 VAL HB 20 VAL QG2 4.19 #peak 1018 #plist 1 #SUP 0.95 #QF 0.95 74 ILE HB 75 GLN H 3.68 #peak 1019 #plist 1 #SUP 0.89 #QF 0.89 42 VAL HA 42 VAL QG1 3.22 #peak 1020 #plist 1 #SUP 0.77 #QF 0.77 27 LEU HA 31 ILE QD1 3.91 #peak 1022 #plist 1 #SUP 0.85 #QF 0.85 32 ARG HA 42 VAL HB 4.68 #peak 1024 #plist 1 #SUP 0.66 #QF 0.66 47 PHE HA 53 GLN HE21 5.50 #peak 1026 #plist 1 #SUP 1.00 #QF 0.99 53 GLN HA 91 VAL QG2 3.55 #peak 1027 #plist 1 #SUP 1.00 #QF 0.95 25 GLU HA 28 ASP HB2 3.38 #peak 1029 #plist 1 #SUP 0.99 #QF 0.57 68 ILE QG2 68 ILE HG12 3.08 #peak 1030 #plist 1 #SUP 0.97 #QF 0.97 31 ILE QG1 74 ILE HA 4.63 #peak 1034 #plist 1 #SUP 0.97 #QF 0.92 71 LYS QD 89 GLU HA 3.90 #peak 1037 #plist 1 #SUP 0.87 #QF 0.82 55 LYS HD2 93 ASP HA 4.36 #peak 1037 #plist 1 #SUP 0.87 #QF 0.82 47 PHE HZ 84 GLU HG2 5.50 #peak 1042 #plist 1 #SUP 1.00 52 VAL HA 52 VAL QG1 3.25 #peak 1049 #plist 1 #SUP 0.97 #QF 0.97 24 LYS H 24 LYS HB3 3.92 #peak 1050 #plist 1 #SUP 0.98 #QF 0.96 23 ILE QG2 52 VAL QG1 3.16 #peak 1052 #plist 1 #SUP 0.94 #QF 0.94 31 ILE QG2 33 PRO HD2 4.78 #peak 1057 #plist 1 #SUP 0.91 #QF 0.91 26 LEU HB3 30 ARG HG3 3.99 #peak 1068 #plist 1 #SUP 0.87 #QF 0.87 61 THR HA 67 ILE HG13 2.98 #peak 1070 #plist 1 #SUP 0.90 #QF 0.90 23 ILE QD1 52 VAL HA 4.72 #peak 1075 #plist 1 #SUP 0.86 #QF 0.86 64 PRO HA 67 ILE QD1 3.13 #peak 1078 #plist 1 #SUP 0.86 #QF 0.86 31 ILE HB 32 ARG H 3.94 #peak 1082 #plist 1 #SUP 0.92 #QF 0.92 23 ILE QG2 52 VAL QG2 3.19 #peak 1085 #plist 1 #SUP 0.98 #QF 0.98 82 ILE QG2 83 PRO HD2 3.98 #peak 1087 #plist 1 #SUP 0.99 #QF 0.99 71 LYS HG2 71 LYS QE 3.83 #peak 1088 #plist 1 #SUP 0.69 #QF 0.59 47 PHE HE1 50 GLY HA3 4.85 #peak 1093 #plist 1 #SUP 0.97 #QF 0.72 47 PHE HZ 50 GLY HA3 5.23 #peak 1093 #plist 1 #SUP 0.97 #QF 0.72 63 CYS QB 64 PRO HD2 3.81 #peak 1098 #plist 1 #SUP 0.97 #QF 0.97 78 LEU HB3 85 VAL HB 4.39 #peak 1111 #plist 1 #SUP 1.00 #QF 0.97 26 LEU QD2 30 ARG HG3 3.82 #peak 1112 #plist 1 #SUP 0.95 #QF 0.95 56 LEU HA 56 LEU HG 3.84 #peak 1115 #plist 1 #SUP 0.97 #QF 0.97 89 GLU HA 89 GLU HG3 3.75 #peak 1119 #plist 1 #SUP 0.94 #QF 0.94 67 ILE HA 67 ILE QD1 3.97 #peak 1120 #plist 1 #SUP 1.00 23 ILE QG2 23 ILE HG13 3.39 #peak 1121 #plist 1 #SUP 1.00 #QF 0.98 67 ILE QG2 71 LYS QE 3.60 #peak 1122 #plist 1 #SUP 0.82 #QF 0.82 80 PHE HB2 81 TYR QE 5.10 #peak 1125 #plist 1 #SUP 0.99 #QF 0.99 20 VAL QG2 47 PHE HB2 3.77 #peak 1131 #plist 1 #SUP 0.98 #QF 0.98 37 GLU HB3 38 ASP H 4.04 #peak 1135 #plist 1 #SUP 0.74 #QF 0.74 51 ILE QG2 53 GLN HA 4.44 #peak 1139 #plist 1 #SUP 1.00 53 GLN HB2 91 VAL QG2 3.18 #peak 1140 #plist 1 #SUP 1.00 #QF 0.97 22 MET HA 25 GLU QB 3.38 #peak 1141 #plist 1 #SUP 0.41 #QF 0.41 53 GLN HB2 54 LEU HA 4.58 #peak 1148 #plist 1 #SUP 0.89 #QF 0.89 56 LEU HA 56 LEU QD1 3.43 #peak 1150 #plist 1 #SUP 0.95 #QF 0.92 56 LEU HA 56 LEU QD2 3.43 #peak 1150 #plist 1 #SUP 0.95 #QF 0.92 73 GLY HA2 76 ASN HB3 4.08 #peak 1158 #plist 1 #SUP 0.99 #QF 0.99 51 ILE H 51 ILE QG2 3.97 #peak 1164 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HA 26 LEU HB2 4.23 #peak 1168 #plist 1 #SUP 0.99 #QF 0.99 61 THR HB 67 ILE QG2 5.50 #peak 1188 #plist 1 #SUP 0.96 #QF 0.70 61 THR HB 67 ILE QD1 5.50 #peak 1188 #plist 1 #SUP 0.96 #QF 0.70 53 GLN HA 54 LEU HB2 5.26 #peak 1189 #plist 1 #SUP 1.00 #QF 0.99 54 LEU HB2 55 LYS HA 5.50 #peak 1189 #plist 1 #SUP 1.00 #QF 0.99 43 ILE QG2 45 LYS HA 4.72 #peak 1190 #plist 1 #SUP 0.67 #QF 0.67 31 ILE QG2 42 VAL HB 2.74 #peak 1191 #plist 1 #SUP 0.93 #QF 0.36 41 ASP HB3 43 ILE HG13 4.83 #peak 1193 #plist 1 #SUP 0.94 #QF 0.94 52 VAL QG2 85 VAL QG2 2.84 #peak 1197 #plist 1 #SUP 0.95 #QF 0.87 83 PRO HG3 84 GLU H 4.42 #peak 1202 #plist 1 #SUP 0.98 #QF 0.98 21 ALA QB 22 MET HA 4.13 #peak 1206 #plist 1 #SUP 0.94 #QF 0.94 30 ARG QB 30 ARG HD3 3.61 #peak 1208 #plist 1 #SUP 0.98 #QF 0.98 71 LYS HA 74 ILE QD1 3.24 #peak 1210 #plist 1 #SUP 0.26 #QF 0.26 81 TYR QB 82 ILE HG13 4.06 #peak 1212 #plist 1 #SUP 1.00 55 LYS HA 55 LYS HG2 3.75 #peak 1214 #plist 1 #SUP 0.99 #QF 0.99 45 LYS HB2 45 LYS HE2 4.68 #peak 1216 #plist 1 #SUP 0.97 #QF 0.97 29 THR HB 30 ARG HG3 4.65 #peak 1230 #plist 1 #SUP 0.99 #QF 0.99 27 LEU H 27 LEU HG 3.62 #peak 1235 #plist 1 #SUP 0.78 #QF 0.78 35 VAL HA 35 VAL QG1 3.21 #peak 1236 #plist 1 #SUP 0.97 #QF 0.97 82 ILE QG2 84 GLU HA 4.87 #peak 1243 #plist 1 #SUP 1.00 #QF 0.99 82 ILE QG2 85 VAL HA 5.22 #peak 1243 #plist 1 #SUP 1.00 #QF 0.99 75 GLN HA 78 LEU HB3 4.60 #peak 1249 #plist 1 #SUP 0.95 #QF 0.95 73 GLY HA3 76 ASN HB2 4.63 #peak 1253 #plist 1 #SUP 0.99 #QF 0.99 55 LYS HB2 56 LEU H 4.76 #peak 1254 #plist 1 #SUP 0.94 #QF 0.94 47 PHE HA 85 VAL QG2 5.45 #peak 1256 #plist 1 #SUP 0.99 #QF 0.99 47 PHE HA 53 GLN HG3 4.73 #peak 1258 #plist 1 #SUP 0.90 #QF 0.90 30 ARG H 31 ILE HB 4.89 #peak 1259 #plist 1 #SUP 0.97 #QF 0.97 95 GLU HB2 95 GLU QG 2.87 #peak 1263 #plist 1 #SUP 0.98 #QF 0.23 23 ILE HB 24 LYS HA 4.98 #peak 1265 #plist 1 #SUP 0.99 #QF 0.99 71 LYS HA 88 VAL QG1 3.93 #peak 1273 #plist 1 #SUP 0.79 #QF 0.79 44 TYR HA 54 LEU HG 4.54 #peak 1274 #plist 1 #SUP 0.93 #QF 0.86 26 LEU QD2 78 LEU HA 4.91 #peak 1274 #plist 1 #SUP 0.93 #QF 0.86 78 LEU HA 82 ILE QD1 3.74 #peak 1275 #plist 1 #SUP 0.91 #QF 0.91 64 PRO HA 67 ILE H 4.26 #peak 1277 #plist 1 #SUP 0.86 #QF 0.86 45 LYS HE3 55 LYS HB2 4.80 #peak 1279 #plist 1 #SUP 1.00 25 GLU HA 29 THR H 4.94 #peak 1280 #plist 1 #SUP 0.90 #QF 0.90 27 LEU HA 31 ILE QG1 3.83 #peak 1281 #plist 1 #SUP 0.94 #QF 0.94 20 VAL H 23 ILE QD1 4.21 #peak 1284 #plist 1 #SUP 0.76 #QF 0.76 45 LYS HB3 45 LYS HE2 4.21 #peak 1285 #plist 1 #SUP 0.96 #QF 0.96 82 ILE QG2 82 ILE QD1 2.47 #peak 1288 #plist 1 #SUP 0.77 #QF 0.34 1 MET H 2 GLY QA 3.92 #peak 1289 #plist 1 #SUP 0.31 #QF 0.31 41 ASP HB2 43 ILE HG13 4.79 #peak 1290 #plist 1 #SUP 1.00 25 GLU H 25 GLU HG2 3.75 #peak 1294 #plist 1 #SUP 0.92 #QF 0.92 65 SER HA 68 ILE HG13 4.11 #peak 1295 #plist 1 #SUP 0.98 #QF 0.98 23 ILE QG2 44 TYR QE 3.34 #peak 1298 #plist 1 #SUP 1.00 23 ILE HG13 82 ILE QD1 3.88 #peak 1303 #plist 1 #SUP 0.80 #QF 0.80 51 ILE HG13 87 GLY QA 5.50 #peak 1306 #plist 1 #SUP 0.92 #QF 0.92 23 ILE QG2 27 LEU HG 4.36 #peak 1307 #plist 1 #SUP 0.89 #QF 0.89 46 GLY HA2 53 GLN HB2 4.65 #peak 1309 #plist 1 #SUP 0.86 #QF 0.86 23 ILE HG12 82 ILE QG2 3.95 #peak 1310 #plist 1 #SUP 0.91 #QF 0.91 23 ILE QG2 44 TYR QD 3.32 #peak 1313 #plist 1 #SUP 1.00 53 GLN HA 89 GLU HB2 5.16 #peak 1318 #plist 1 #SUP 0.99 #QF 0.99 54 LEU HA 91 VAL QG2 3.70 #peak 1320 #plist 1 #SUP 0.99 #QF 0.68 51 ILE QG2 87 GLY QA 4.09 #peak 1323 #plist 1 #SUP 1.00 77 MET H 80 PHE HB2 5.07 #peak 1324 #plist 1 #SUP 0.72 #QF 0.72 65 SER HA 68 ILE HG12 4.39 #peak 1326 #plist 1 #SUP 0.99 #QF 0.99 54 LEU HB2 55 LYS H 4.15 #peak 1328 #plist 1 #SUP 1.00 24 LYS HA 24 LYS QD 4.58 #peak 1330 #plist 1 #SUP 0.96 #QF 0.96 19 VAL QG2 84 GLU HG3 4.83 #peak 1331 #plist 1 #SUP 0.99 #QF 0.99 86 GLU HA 86 GLU QG 3.47 #peak 1332 #plist 1 #SUP 0.97 #QF 0.97 29 THR HA 33 PRO HD3 4.30 #peak 1337 #plist 1 #SUP 0.99 #QF 0.99 28 ASP HB3 32 ARG HB2 4.84 #peak 1338 #plist 1 #SUP 0.99 #QF 0.99 51 ILE HA 52 VAL HB 4.83 #peak 1341 #plist 1 #SUP 0.82 #QF 0.82 31 ILE HA 31 ILE QD1 3.26 #peak 1344 #plist 1 #SUP 0.89 #QF 0.89 44 TYR HA 53 GLN HB2 5.50 #peak 1345 #plist 1 #SUP 0.94 #QF 0.94 69 THR HA 69 THR QG2 2.96 #peak 1347 #plist 1 #SUP 0.98 #QF 0.98 17 ASP HA 20 VAL HB 4.08 #peak 1352 #plist 1 #SUP 0.84 #QF 0.84 19 VAL QG1 47 PHE HE2 3.96 #peak 1355 #plist 1 #SUP 0.99 #QF 0.95 55 LYS HD2 55 LYS QE 2.85 #peak 1362 #plist 1 #SUP 1.00 72 ASN HB2 73 GLY HA3 5.32 #peak 1364 #plist 1 #SUP 1.00 #QF 0.94 55 LYS HD3 55 LYS QE 2.84 #peak 1369 #plist 1 #SUP 0.99 #QF 0.99 18 GLY HA3 22 MET QE 4.34 #peak 1370 #plist 1 #SUP 0.49 #QF 0.49 75 GLN HG3 88 VAL HA 5.17 #peak 1376 #plist 1 #SUP 1.00 #QF 0.79 88 VAL HA 89 GLU HB2 5.50 #peak 1376 #plist 1 #SUP 1.00 #QF 0.79 52 VAL H 88 VAL HB 5.29 #peak 1377 #plist 1 #SUP 0.85 #QF 0.50 75 GLN H 88 VAL HB 5.50 #peak 1377 #plist 1 #SUP 0.85 #QF 0.50 76 ASN HA 79 GLN QB 3.88 #peak 1383 #plist 1 #SUP 0.82 #QF 0.82 69 THR HA 72 ASN HD21 4.28 #peak 1389 #plist 1 #SUP 0.96 #QF 0.96 88 VAL HB 89 GLU H 4.14 #peak 1395 #plist 1 #SUP 1.00 81 TYR QB 82 ILE HB 4.87 #peak 1397 #plist 1 #SUP 0.69 #QF 0.69 26 LEU HB3 26 LEU QD1 4.08 #peak 1398 #plist 1 #SUP 0.99 #QF 0.99 77 MET HB2 81 TYR QD 4.41 #peak 1399 #plist 1 #SUP 0.96 #QF 0.96 66 SER HB2 67 ILE HG13 5.50 #peak 1400 #plist 1 #SUP 0.79 #QF 0.79 45 LYS QD 45 LYS HE2 2.96 #peak 1405 #plist 1 #SUP 0.98 #QF 0.98 36 GLN H 36 GLN HB3 3.77 #peak 1412 #plist 1 #SUP 0.99 #QF 0.99 43 ILE QD1 55 LYS HB3 4.09 #peak 1413 #plist 1 #SUP 0.98 #QF 0.98 29 THR HA 32 ARG HB3 4.69 #peak 1417 #plist 1 #SUP 0.98 #QF 0.90 68 ILE HA 68 ILE QD1 3.95 #peak 1418 #plist 1 #SUP 1.00 23 ILE HA 26 LEU HB3 4.21 #peak 1420 #plist 1 #SUP 0.99 #QF 0.99 42 VAL HA 42 VAL QG2 3.22 #peak 1421 #plist 1 #SUP 0.99 #QF 0.99 60 CYS HG 67 ILE HB 5.50 #peak 1424 #plist 1 #SUP 0.90 #QF 0.90 70 LEU HB2 71 LYS H 4.08 #peak 1432 #plist 1 #SUP 0.98 #QF 0.98 92 MET HA 92 MET HB3 3.00 #peak 1433 #plist 1 #SUP 0.99 #QF 0.99 55 LYS HA 55 LYS HG3 3.83 #peak 1437 #plist 1 #SUP 1.00 60 CYS HG 66 SER HA 4.35 #peak 1438 #plist 1 #SUP 0.96 #QF 0.96 12 GLY QA 24 LYS QD 4.75 #peak 1442 #plist 1 #SUP 0.93 #QF 0.93 43 ILE H 55 LYS HB3 4.20 #peak 1446 #plist 1 #SUP 0.78 #QF 0.78 23 ILE QG2 78 LEU HG 3.37 #peak 1453 #plist 1 #SUP 0.44 #QF 0.23 44 TYR QE 47 PHE HB3 4.30 #peak 1454 #plist 1 #SUP 1.00 45 LYS HA 45 LYS HE2 4.05 #peak 1457 #plist 1 #SUP 1.00 70 LEU HA 70 LEU QD1 3.83 #peak 1459 #plist 1 #SUP 0.86 #QF 0.86 56 LEU HB2 56 LEU QD2 3.35 #peak 1460 #plist 1 #SUP 0.80 #QF 0.80 24 LYS HG2 24 LYS HE2 3.77 #peak 1463 #plist 1 #SUP 0.94 #QF 0.94 50 GLY HA2 86 GLU QG 4.91 #peak 1464 #plist 1 #SUP 1.00 31 ILE QG2 31 ILE QG1 3.17 #peak 1465 #plist 1 #SUP 0.94 #QF 0.90 51 ILE HB 51 ILE QD1 3.42 #peak 1468 #plist 1 #SUP 0.81 #QF 0.81 24 LYS HG3 44 TYR QB 4.78 #peak 1472 #plist 1 #SUP 0.94 #QF 0.94 53 GLN HB3 91 VAL QG2 3.14 #peak 1480 #plist 1 #SUP 0.88 #QF 0.88 56 LEU H 56 LEU HG 4.43 #peak 1484 #plist 1 #SUP 0.99 #QF 0.99 64 PRO HA 67 ILE HG13 4.75 #peak 1485 #plist 1 #SUP 0.98 #QF 0.98 45 LYS HB2 46 GLY HA2 5.23 #peak 1488 #plist 1 #SUP 0.67 #QF 0.67 20 VAL QG2 46 GLY HA2 5.49 #peak 1490 #plist 1 #SUP 0.99 #QF 0.87 75 GLN HA 87 GLY QA 5.41 #peak 1499 #plist 1 #SUP 0.88 #QF 0.70 75 GLN QB 79 GLN HG3 3.51 #peak 1502 #plist 1 #SUP 0.64 #QF 0.64 77 MET HA 77 MET QE 4.24 #peak 1504 #plist 1 #SUP 0.99 #QF 0.99 85 VAL HA 86 GLU HA 4.55 #peak 1507 #plist 1 #SUP 0.95 #QF 0.95 27 LEU HB3 27 LEU QD2 3.25 #peak 1508 #plist 1 #SUP 0.93 #QF 0.93 84 GLU HB2 84 GLU HG3 2.97 #peak 1510 #plist 1 #SUP 0.89 #QF 0.89 21 ALA HA 24 LYS HB2 3.74 #peak 1517 #plist 1 #SUP 0.94 #QF 0.94 42 VAL HA 43 ILE HG12 5.50 #peak 1520 #plist 1 #SUP 0.92 #QF 0.92 88 VAL HA 89 GLU HB3 4.43 #peak 1521 #plist 1 #SUP 0.67 #QF 0.67 76 ASN HB2 77 MET H 3.71 #peak 1525 #plist 1 #SUP 0.96 #QF 0.96 50 GLY HA2 51 ILE QD1 5.30 #peak 1526 #plist 1 #SUP 0.93 #QF 0.93 48 GLU HA 48 GLU HG3 3.96 #peak 1531 #plist 1 #SUP 0.79 #QF 0.79 71 LYS HA 71 LYS QE 4.52 #peak 1534 #plist 1 #SUP 0.97 #QF 0.97 79 GLN HG2 86 GLU HA 4.68 #peak 1535 #plist 1 #SUP 0.98 #QF 0.98 52 VAL QG1 54 LEU QD1 3.12 #peak 1537 #plist 1 #SUP 0.96 #QF 0.95 37 GLU HB2 38 ASP H 4.28 #peak 1549 #plist 1 #SUP 0.57 #QF 0.57 26 LEU HA 29 THR HB 5.28 #peak 1554 #plist 1 #SUP 0.99 #QF 0.99 36 GLN HG2 37 GLU H 5.15 #peak 1557 #plist 1 #SUP 0.97 #QF 0.97 63 CYS HA 64 PRO HG3 4.76 #peak 1565 #plist 1 #SUP 0.98 #QF 0.98 3 HIS H 3 HIS HB3 4.09 #peak 1567 #plist 1 #SUP 0.99 #QF 0.99 68 ILE HA 68 ILE QG2 3.05 #peak 1568 #plist 1 #SUP 0.98 #QF 0.98 36 GLN HG3 37 GLU H 5.27 #peak 1571 #plist 1 #SUP 0.98 #QF 0.98 77 MET H 77 MET QE 3.94 #peak 1573 #plist 1 #SUP 0.86 #QF 0.86 75 GLN QB 76 ASN HB2 4.49 #peak 1574 #plist 1 #SUP 0.97 #QF 0.97 22 MET HA 22 MET QE 4.44 #peak 1576 #plist 1 #SUP 0.40 #QF 0.40 82 ILE HA 83 PRO HG2 4.69 #peak 1577 #plist 1 #SUP 0.98 #QF 0.98 24 LYS HG3 44 TYR QD 4.78 #peak 1580 #plist 1 #SUP 0.90 #QF 0.90 43 ILE HB 45 LYS HE3 5.01 #peak 1581 #plist 1 #SUP 1.00 17 ASP HA 20 VAL QG2 4.16 #peak 1582 #plist 1 #SUP 0.69 #QF 0.69 74 ILE QG2 75 GLN HG3 3.77 #peak 1583 #plist 1 #SUP 0.67 #QF 0.67 78 LEU HA 82 ILE HB 4.68 #peak 1586 #plist 1 #SUP 0.72 #QF 0.72 49 ASP HA 51 ILE HG12 5.32 #peak 1590 #plist 1 #SUP 0.97 #QF 0.78 50 GLY HA3 51 ILE HG12 5.50 #peak 1590 #plist 1 #SUP 0.97 #QF 0.78 23 ILE HG13 82 ILE QG2 3.95 #peak 1592 #plist 1 #SUP 0.62 #QF 0.62 44 TYR HA 45 LYS HB2 4.81 #peak 1595 #plist 1 #SUP 0.92 #QF 0.92 32 ARG QD 42 VAL HB 4.69 #peak 1598 #plist 1 #SUP 0.58 #QF 0.58 54 LEU HA 55 LYS HB2 4.80 #peak 1602 #plist 1 #SUP 0.91 #QF 0.91 47 PHE HA 52 VAL QG2 4.18 #peak 1604 #plist 1 #SUP 0.99 #QF 0.99 33 PRO QG 34 THR HB 4.65 #peak 1606 #plist 1 #SUP 0.97 #QF 0.76 79 GLN QB 80 PHE H 4.19 #peak 1607 #plist 1 #SUP 1.00 #QF 0.73 45 LYS HE3 55 LYS HB3 4.71 #peak 1609 #plist 1 #SUP 0.94 #QF 0.94 33 PRO HA 36 GLN HG2 4.87 #peak 1610 #plist 1 #SUP 1.00 82 ILE QG2 85 VAL H 3.47 #peak 1613 #plist 1 #SUP 0.93 #QF 0.93 19 VAL HA 23 ILE QD1 4.94 #peak 1614 #plist 1 #SUP 0.81 #QF 0.81 78 LEU HA 78 LEU QD2 4.03 #peak 1617 #plist 1 #SUP 0.99 #QF 0.99 41 ASP HB2 42 VAL H 4.44 #peak 1621 #plist 1 #SUP 1.00 26 LEU HA 26 LEU HG 3.85 #peak 1641 #plist 1 #SUP 0.96 #QF 0.96 55 LYS HA 55 LYS HD2 4.77 #peak 1643 #plist 1 #SUP 0.99 #QF 0.99 5 HIS HA 5 HIS HD1 5.11 #peak 1648 #plist 1 #SUP 1.00 #QF 0.96 77 MET HA 81 TYR H 5.50 #peak 1648 #plist 1 #SUP 1.00 #QF 0.96 89 GLU HA 89 GLU HG2 3.78 #peak 1654 #plist 1 #SUP 0.97 #QF 0.97 54 LEU HA 55 LYS HB3 5.22 #peak 1655 #plist 1 #SUP 0.97 #QF 0.97 57 GLN HA 61 THR QG2 3.37 #peak 1657 #plist 1 #SUP 0.58 #QF 0.58 74 ILE HA 74 ILE QG2 2.97 #peak 1660 #plist 1 #SUP 0.59 #QF 0.59 26 LEU HB2 26 LEU QD1 3.84 #peak 1662 #plist 1 #SUP 0.99 #QF 0.99 65 SER HA 68 ILE HB 3.46 #peak 1669 #plist 1 #SUP 0.99 #QF 0.99 80 PHE HB3 81 TYR HA 4.56 #peak 1673 #plist 1 #SUP 0.90 #QF 0.90 19 VAL HA 22 MET HG2 4.63 #peak 1674 #plist 1 #SUP 0.91 #QF 0.91 20 VAL HB 21 ALA QB 4.44 #peak 1680 #plist 1 #SUP 0.98 #QF 0.93 20 VAL HB 24 LYS QD 4.78 #peak 1680 #plist 1 #SUP 0.98 #QF 0.93 75 GLN H 75 GLN HG3 3.89 #peak 1682 #plist 1 #SUP 1.00 23 ILE QG2 27 LEU HB3 4.64 #peak 1684 #plist 1 #SUP 0.99 #QF 0.88 23 ILE QG2 52 VAL HB 4.99 #peak 1684 #plist 1 #SUP 0.99 #QF 0.88 56 LEU HG 90 GLN QG 4.20 #peak 1687 #plist 1 #SUP 0.97 #QF 0.97 46 GLY HA3 53 GLN HB2 4.21 #peak 1693 #plist 1 #SUP 0.86 #QF 0.86 23 ILE QG2 23 ILE HG12 3.39 #peak 1698 #plist 1 #SUP 1.00 61 THR HA 67 ILE HG12 3.67 #peak 1702 #plist 1 #SUP 0.98 #QF 0.98 29 THR HA 33 PRO QG 3.96 #peak 1703 #plist 1 #SUP 0.98 #QF 0.43 52 VAL QG2 53 GLN H 4.26 #peak 1707 #plist 1 #SUP 1.00 68 ILE HA 72 ASN H 4.44 #peak 1711 #plist 1 #SUP 0.99 #QF 0.99 23 ILE QG2 78 LEU HA 4.68 #peak 1712 #plist 1 #SUP 0.71 #QF 0.71 71 LYS QB 72 ASN HA 3.98 #peak 1714 #plist 1 #SUP 0.99 #QF 0.99 36 GLN HE22 41 ASP HB3 5.23 #peak 1719 #plist 1 #SUP 0.85 #QF 0.85 44 TYR QD 52 VAL QG2 4.71 #peak 1722 #plist 1 #SUP 0.99 #QF 0.99 46 GLY HA2 47 PHE HA 5.30 #peak 1724 #plist 1 #SUP 0.92 #QF 0.92 23 ILE H 23 ILE QD1 3.73 #peak 1727 #plist 1 #SUP 0.99 #QF 0.99 30 ARG H 30 ARG HG3 3.91 #peak 1728 #plist 1 #SUP 0.92 #QF 0.81 30 ARG HG3 30 ARG HE 4.17 #peak 1728 #plist 1 #SUP 0.92 #QF 0.81 89 GLU HB3 90 GLN H 4.35 #peak 1730 #plist 1 #SUP 1.00 89 GLU H 89 GLU HB2 3.55 #peak 1731 #plist 1 #SUP 1.00 70 LEU HB3 70 LEU QD1 3.49 #peak 1735 #plist 1 #SUP 0.92 #QF 0.92 89 GLU HB2 90 GLN H 4.07 #peak 1744 #plist 1 #SUP 0.99 #QF 0.99 45 LYS H 54 LEU HB3 5.36 #peak 1748 #plist 1 #SUP 0.67 #QF 0.67 43 ILE QD1 55 LYS QE 3.82 #peak 1755 #plist 1 #SUP 0.99 #QF 0.99 47 PHE HB2 52 VAL HA 4.72 #peak 1756 #plist 1 #SUP 0.97 #QF 0.97 65 SER HA 68 ILE QD1 3.42 #peak 1757 #plist 1 #SUP 0.98 #QF 0.98 79 GLN HA 81 TYR H 4.84 #peak 1764 #plist 1 #SUP 0.97 #QF 0.97 49 ASP HA 50 GLY HA2 5.03 #peak 1765 #plist 1 #SUP 0.88 #QF 0.88 68 ILE QG2 72 ASN HD21 3.19 #peak 1769 #plist 1 #SUP 0.99 #QF 0.99 45 LYS HB2 45 LYS HE3 5.37 #peak 1770 #plist 1 #SUP 0.75 #QF 0.75 52 VAL HA 85 VAL QG2 4.47 #peak 1772 #plist 1 #SUP 0.85 #QF 0.85 47 PHE HE2 85 VAL QG2 3.78 #peak 1777 #plist 1 #SUP 0.87 #QF 0.87 35 VAL QG1 36 GLN HG2 5.09 #peak 1779 #plist 1 #SUP 0.99 #QF 0.99 60 CYS HB3 70 LEU HG 4.91 #peak 1782 #plist 1 #SUP 0.95 #QF 0.60 89 GLU HG2 91 VAL HA 4.17 #peak 1783 #plist 1 #SUP 0.85 #QF 0.85 56 LEU HB3 61 THR H 5.38 #peak 1784 #plist 1 #SUP 0.99 #QF 0.56 77 MET HA 80 PHE QD 4.96 #peak 1789 #plist 1 #SUP 0.96 #QF 0.96 47 PHE HD1 52 VAL HB 4.62 #peak 1791 #plist 1 #SUP 0.99 #QF 0.99 34 THR HA 37 GLU HG3 4.16 #peak 1792 #plist 1 #SUP 0.93 #QF 0.93 20 VAL QG2 44 TYR QE 4.06 #peak 1796 #plist 1 #SUP 1.00 82 ILE QG2 84 GLU HG2 4.30 #peak 1797 #plist 1 #SUP 1.00 #QF 0.69 47 PHE HE2 84 GLU HG2 5.31 #peak 1800 #plist 1 #SUP 0.84 #QF 0.84 34 THR HA 34 THR QG2 3.06 #peak 1801 #plist 1 #SUP 0.98 #QF 0.98 29 THR HB 30 ARG HG2 4.47 #peak 1802 #plist 1 #SUP 1.00 44 TYR HA 54 LEU HA 3.91 #peak 1803 #plist 1 #SUP 0.90 #QF 0.90 51 ILE QD1 88 VAL H 3.85 #peak 1804 #plist 1 #SUP 0.91 #QF 0.91 78 LEU HB2 85 VAL QG1 3.37 #peak 1807 #plist 1 #SUP 0.92 #QF 0.92 50 GLY HA2 84 GLU HB3 4.86 #peak 1808 #plist 1 #SUP 0.78 #QF 0.78 56 LEU HB3 60 CYS HB3 5.16 #peak 1809 #plist 1 #SUP 0.92 #QF 0.92 28 ASP HB2 32 ARG QD 5.43 #peak 1819 #plist 1 #SUP 0.85 #QF 0.85 29 THR HB 33 PRO QG 4.64 #peak 1821 #plist 1 #SUP 0.98 #QF 0.98 12 GLY QA 20 VAL QG1 3.98 #peak 1829 #plist 1 #SUP 0.96 #QF 0.96 68 ILE QG2 68 ILE HG13 3.24 #peak 1833 #plist 1 #SUP 1.00 34 THR H 35 VAL HB 4.87 #peak 1835 #plist 1 #SUP 0.92 #QF 0.92 32 ARG QG 42 VAL H 4.51 #peak 1836 #plist 1 #SUP 0.91 #QF 0.91 12 GLY QA 20 VAL QG2 5.17 #peak 1837 #plist 1 #SUP 0.98 #QF 0.98 31 ILE QD1 73 GLY HA2 5.44 #peak 1839 #plist 1 #SUP 0.93 #QF 0.93 45 LYS HA 46 GLY HA3 4.96 #peak 1843 #plist 1 #SUP 0.84 #QF 0.84 78 LEU HA 82 ILE HG12 5.37 #peak 1844 #plist 1 #SUP 0.90 #QF 0.90 41 ASP HB3 43 ILE HG12 4.87 #peak 1847 #plist 1 #SUP 0.95 #QF 0.95 75 GLN HA 75 GLN HG2 3.68 #peak 1848 #plist 1 #SUP 0.99 #QF 0.99 26 LEU HG 30 ARG HG3 4.75 #peak 1849 #plist 1 #SUP 0.98 #QF 0.98 19 VAL QG2 84 GLU HB3 4.29 #peak 1850 #plist 1 #SUP 0.84 #QF 0.84 22 MET H 23 ILE QD1 5.17 #peak 1852 #plist 1 #SUP 0.90 #QF 0.90 66 SER HA 70 LEU H 5.46 #peak 1853 #plist 1 #SUP 0.97 #QF 0.97 90 GLN QG 91 VAL HA 5.31 #peak 1858 #plist 1 #SUP 1.00 75 GLN HG2 87 GLY QA 4.70 #peak 1860 #plist 1 #SUP 0.67 #QF 0.67 74 ILE QG2 75 GLN HG2 4.55 #peak 1868 #plist 1 #SUP 0.93 #QF 0.82 57 GLN HA 61 THR HB 4.11 #peak 1869 #plist 1 #SUP 0.78 #QF 0.78 22 MET H 23 ILE HB 5.18 #peak 1872 #plist 1 #SUP 0.85 #QF 0.85 31 ILE QG1 77 MET QE 3.79 #peak 1873 #plist 1 #SUP 0.81 #QF 0.81 69 THR HA 73 GLY H 4.92 #peak 1874 #plist 1 #SUP 0.99 #QF 0.99 71 LYS QE 88 VAL HB 5.50 #peak 1875 #plist 1 #SUP 0.98 #QF 0.98 43 ILE HB 45 LYS HE2 5.19 #peak 1880 #plist 1 #SUP 1.00 #QF 0.99 43 ILE HB 55 LYS QE 5.50 #peak 1880 #plist 1 #SUP 1.00 #QF 0.99 55 LYS HG3 56 LEU H 4.50 #peak 1881 #plist 1 #SUP 1.00 30 ARG HD3 81 TYR QE 4.90 #peak 1884 #plist 1 #SUP 0.97 #QF 0.97 51 ILE QD1 85 VAL HA 5.50 #peak 1891 #plist 1 #SUP 0.98 #QF 0.98 45 LYS QD 54 LEU HA 5.01 #peak 1893 #plist 1 #SUP 0.76 #QF 0.68 56 LEU HG 90 GLN HA 5.48 #peak 1893 #plist 1 #SUP 0.76 #QF 0.68 23 ILE HB 24 LYS QD 4.99 #peak 1894 #plist 1 #SUP 0.97 #QF 0.97 31 ILE QG2 34 THR HB 4.31 #peak 1895 #plist 1 #SUP 0.97 #QF 0.94 31 ILE QD1 34 THR HB 4.59 #peak 1895 #plist 1 #SUP 0.97 #QF 0.94 42 VAL H 43 ILE HG12 5.50 #peak 1900 #plist 1 #SUP 0.97 #QF 0.33 43 ILE HG12 44 TYR H 5.50 #peak 1900 #plist 1 #SUP 0.97 #QF 0.33 32 ARG HA 35 VAL H 4.03 #peak 1901 #plist 1 #SUP 0.98 #QF 0.98 63 CYS QB 66 SER HB2 4.05 #peak 1903 #plist 1 #SUP 0.90 #QF 0.90 51 ILE QD1 52 VAL H 3.85 #peak 1904 #plist 1 #SUP 0.95 #QF 0.95 53 GLN H 91 VAL QG2 4.58 #peak 1905 #plist 1 #SUP 0.99 #QF 0.99 82 ILE QG2 84 GLU HB2 3.96 #peak 1907 #plist 1 #SUP 0.97 #QF 0.90 48 GLU HA 48 GLU HG2 3.96 #peak 1908 #plist 1 #SUP 0.94 #QF 0.94 43 ILE HG13 55 LYS QE 5.16 #peak 1909 #plist 1 #SUP 0.87 #QF 0.87 19 VAL QG1 84 GLU HG3 4.83 #peak 1914 #plist 1 #SUP 0.95 #QF 0.95 45 LYS HB3 45 LYS HE3 4.84 #peak 1915 #plist 1 #SUP 1.00 31 ILE H 31 ILE QD1 3.95 #peak 1916 #plist 1 #SUP 0.90 #QF 0.90 45 LYS HE3 55 LYS HD3 4.82 #peak 1917 #plist 1 #SUP 0.89 #QF 0.89 43 ILE QG2 45 LYS HE2 3.95 #peak 1918 #plist 1 #SUP 0.92 #QF 0.54 32 ARG H 32 ARG QG 4.16 #peak 1920 #plist 1 #SUP 0.96 #QF 0.96 31 ILE H 32 ARG HB2 4.53 #peak 1922 #plist 1 #SUP 0.95 #QF 0.95 38 ASP H 39 GLY HA2 5.25 #peak 1926 #plist 1 #SUP 1.00 43 ILE HB 54 LEU HA 5.50 #peak 1929 #plist 1 #SUP 0.92 #QF 0.92 70 LEU HA 70 LEU HG 3.90 #peak 1932 #plist 1 #SUP 0.98 #QF 0.98 22 MET HA 82 ILE QD1 4.16 #peak 1935 #plist 1 #SUP 0.83 #QF 0.83 24 LYS HB3 25 GLU HA 4.63 #peak 1936 #plist 1 #SUP 0.53 #QF 0.53 70 LEU HA 74 ILE QD1 4.21 #peak 1938 #plist 1 #SUP 0.82 #QF 0.82 53 GLN HA 88 VAL HA 5.13 #peak 1939 #plist 1 #SUP 1.00 48 GLU HB2 53 GLN HE21 4.24 #peak 1940 #plist 1 #SUP 0.96 #QF 0.96 76 ASN HB2 77 MET HA 5.50 #peak 1941 #plist 1 #SUP 0.95 #QF 0.95 83 PRO HB3 84 GLU HA 5.50 #peak 1942 #plist 1 #SUP 0.83 #QF 0.83 71 LYS HA 72 ASN HA 5.02 #peak 1951 #plist 1 #SUP 0.97 #QF 0.97 32 ARG HA 36 GLN H 4.27 #peak 1953 #plist 1 #SUP 0.99 #QF 0.99 92 MET HA 92 MET HG2 3.95 #peak 1958 #plist 1 #SUP 0.99 #QF 0.99 90 GLN HB3 91 VAL H 4.60 #peak 1959 #plist 1 #SUP 0.97 #QF 0.97 66 SER HB3 67 ILE HG12 5.50 #peak 1960 #plist 1 #SUP 0.97 #QF 0.97 43 ILE HG12 45 LYS HE3 5.50 #peak 1961 #plist 1 #SUP 1.00 #QF 0.99 37 GLU HG3 38 ASP H 4.32 #peak 1962 #plist 1 #SUP 0.98 #QF 0.98 82 ILE QG2 82 ILE HG13 3.69 #peak 1963 #plist 1 #SUP 0.99 #QF 0.99 45 LYS HB2 91 VAL QG2 3.43 #peak 1969 #plist 1 #SUP 1.00 #QF 0.96 45 LYS HG3 91 VAL QG2 3.61 #peak 1969 #plist 1 #SUP 1.00 #QF 0.96 76 ASN HB3 78 LEU H 5.08 #peak 1975 #plist 1 #SUP 0.86 #QF 0.86 32 ARG HA 32 ARG QD 4.55 #peak 1980 #plist 1 #SUP 1.00 22 MET H 22 MET HB2 4.06 #peak 1984 #plist 1 #SUP 1.00 68 ILE HG12 71 LYS QE 4.55 #peak 1985 #plist 1 #SUP 0.85 #QF 0.85 68 ILE H 69 THR HB 4.93 #peak 1986 #plist 1 #SUP 0.65 #QF 0.65 33 PRO HB2 34 THR HA 4.88 #peak 1987 #plist 1 #SUP 0.99 #QF 0.99 27 LEU HB3 31 ILE HA 5.50 #peak 1988 #plist 1 #SUP 0.82 #QF 0.82 82 ILE QG2 83 PRO HA 4.69 #peak 1997 #plist 1 #SUP 0.99 #QF 0.99 82 ILE HA 82 ILE QD1 3.98 #peak 2000 #plist 1 #SUP 0.93 #QF 0.93 83 PRO HB3 84 GLU H 4.19 #peak 2003 #plist 1 #SUP 0.99 #QF 0.99 42 VAL HA 56 LEU HB3 5.50 #peak 2005 #plist 1 #SUP 0.61 #QF 0.61 41 ASP HB3 43 ILE QD1 3.63 #peak 2006 #plist 1 #SUP 0.87 #QF 0.87 54 LEU HA 91 VAL HB 5.20 #peak 2007 #plist 1 #SUP 0.98 #QF 0.67 90 GLN HA 91 VAL HB 5.50 #peak 2007 #plist 1 #SUP 0.98 #QF 0.67 23 ILE HB 24 LYS HB2 5.11 #peak 2008 #plist 1 #SUP 0.98 #QF 0.98 52 VAL QG2 85 VAL QG1 2.86 #peak 2013 #plist 1 #SUP 0.98 #QF 0.89 70 LEU HB2 70 LEU QD1 3.51 #peak 2021 #plist 1 #SUP 0.98 #QF 0.98 96 SER HA 96 SER QB 3.00 #peak 2022 #plist 1 #SUP 0.96 #QF 0.96 53 GLN HB3 91 VAL HA 5.33 #peak 2024 #plist 1 #SUP 0.99 #QF 0.98 61 THR HA 67 ILE HA 4.44 #peak 2028 #plist 1 #SUP 0.94 #QF 0.94 68 ILE QG2 71 LYS QE 4.26 #peak 2031 #plist 1 #SUP 0.91 #QF 0.74 68 ILE QG2 72 ASN HB2 4.54 #peak 2031 #plist 1 #SUP 0.91 #QF 0.74 79 GLN QB 80 PHE HA 4.58 #peak 2036 #plist 1 #SUP 0.98 #QF 0.98 47 PHE HA 52 VAL HA 3.62 #peak 2039 #plist 1 #SUP 1.00 34 THR HB 35 VAL HB 4.58 #peak 2042 #plist 1 #SUP 0.83 #QF 0.83 75 GLN HA 76 ASN HA 4.88 #peak 2046 #plist 1 #SUP 0.99 #QF 0.99 44 TYR HA 45 LYS HA 4.57 #peak 2048 #plist 1 #SUP 1.00 45 LYS HG3 91 VAL HB 4.35 #peak 2053 #plist 1 #SUP 1.00 35 VAL HB 36 GLN H 3.89 #peak 2055 #plist 1 #SUP 0.81 #QF 0.81 45 LYS HB2 53 GLN HA 5.42 #peak 2059 #plist 1 #SUP 0.98 #QF 0.98 43 ILE HA 44 TYR HA 4.56 #peak 2061 #plist 1 #SUP 0.97 #QF 0.97 19 VAL HB 47 PHE HZ 5.50 #peak 2062 #plist 1 #SUP 0.69 #QF 0.69 75 GLN H 76 ASN HB2 4.73 #peak 2066 #plist 1 #SUP 0.99 #QF 0.99 47 PHE HE2 84 GLU HB2 5.21 #peak 2069 #plist 1 #SUP 0.94 #QF 0.79 43 ILE QD1 55 LYS HD3 3.93 #peak 2074 #plist 1 #SUP 0.96 #QF 0.96 20 VAL HA 21 ALA HA 5.18 #peak 2082 #plist 1 #SUP 0.91 #QF 0.91 26 LEU QD1 81 TYR H 4.97 #peak 2085 #plist 1 #SUP 0.97 #QF 0.97 52 VAL H 85 VAL QG1 3.57 #peak 2086 #plist 1 #SUP 0.91 #QF 0.91 84 GLU HB3 85 VAL H 4.53 #peak 2087 #plist 1 #SUP 0.95 #QF 0.95 26 LEU HA 82 ILE QD1 5.05 #peak 2090 #plist 1 #SUP 0.77 #QF 0.77 67 ILE QG2 90 GLN HA 4.50 #peak 2091 #plist 1 #SUP 0.76 #QF 0.76 33 PRO QG 34 THR HA 4.85 #peak 2092 #plist 1 #SUP 0.96 #QF 0.96 51 ILE QG2 53 GLN HG3 4.85 #peak 2099 #plist 1 #SUP 0.97 #QF 0.97 82 ILE HB 85 VAL H 4.55 #peak 2100 #plist 1 #SUP 0.99 #QF 0.99 56 LEU HB3 61 THR HB 5.19 #peak 2104 #plist 1 #SUP 0.66 #QF 0.66 65 SER HA 68 ILE QG2 4.56 #peak 2105 #plist 1 #SUP 0.98 #QF 0.98 27 LEU HA 30 ARG H 4.67 #peak 2106 #plist 1 #SUP 1.00 #QF 0.98 24 LYS HA 44 TYR QB 4.59 #peak 2107 #plist 1 #SUP 0.99 #QF 0.99 12 GLY QA 46 GLY HA3 5.02 #peak 2109 #plist 1 #SUP 0.93 #QF 0.93 51 ILE HA 88 VAL HA 4.26 #peak 2112 #plist 1 #SUP 0.93 #QF 0.93 43 ILE HG12 55 LYS QE 5.05 #peak 2115 #plist 1 #SUP 0.45 #QF 0.45 68 ILE HB 69 THR HA 4.65 #peak 2116 #plist 1 #SUP 0.81 #QF 0.81 82 ILE HA 82 ILE HG13 4.12 #peak 2118 #plist 1 #SUP 0.98 #QF 0.98 19 VAL HA 23 ILE H 4.68 #peak 2121 #plist 1 #SUP 0.96 #QF 0.96 21 ALA HA 22 MET HA 4.97 #peak 2124 #plist 1 #SUP 0.88 #QF 0.88 55 LYS HB2 91 VAL HB 4.21 #peak 2125 #plist 1 #SUP 0.90 #QF 0.90 95 GLU HB3 95 GLU QG 2.87 #peak 2127 #plist 1 #SUP 0.95 #QF 0.48 41 ASP HB2 57 GLN H 4.96 #peak 2128 #plist 1 #SUP 0.99 #QF 0.99 43 ILE QG2 43 ILE HG13 2.94 #peak 2136 #plist 1 #SUP 0.98 #QF 0.98 27 LEU HA 32 ARG H 4.38 #peak 2139 #plist 1 #SUP 0.99 #QF 0.99 41 ASP HB2 43 ILE QD1 3.71 #peak 2140 #plist 1 #SUP 1.00 81 TYR HA 82 ILE HG12 5.48 #peak 2142 #plist 1 #SUP 0.89 #QF 0.89 19 VAL QG2 20 VAL H 4.10 #peak 2143 #plist 1 #SUP 0.97 #QF 0.97 88 VAL HB 89 GLU HA 5.50 #peak 2148 #plist 1 #SUP 0.30 #QF 0.30 20 VAL QG1 24 LYS QD 3.55 #peak 2149 #plist 1 #SUP 0.97 #QF 0.97 54 LEU HB3 55 LYS HA 5.22 #peak 2153 #plist 1 #SUP 0.93 #QF 0.93 47 PHE HD1 52 VAL QG1 3.75 #peak 2154 #plist 1 #SUP 0.99 #QF 0.99 30 ARG QB 30 ARG HE 4.22 #peak 2156 #plist 1 #SUP 0.95 #QF 0.70 71 LYS HA 73 GLY H 4.75 #peak 2159 #plist 1 #SUP 0.95 #QF 0.95 19 VAL H 82 ILE QG2 5.49 #peak 2160 #plist 1 #SUP 0.96 #QF 0.96 42 VAL QG2 56 LEU HA 4.26 #peak 2165 #plist 1 #SUP 0.81 #QF 0.81 87 GLY QA 88 VAL QG1 5.50 #peak 2166 #plist 1 #SUP 0.95 #QF 0.35 47 PHE HA 52 VAL QG1 4.21 #peak 2168 #plist 1 #SUP 0.99 #QF 0.99 47 PHE HA 47 PHE HD2 4.60 #peak 2171 #plist 1 #SUP 1.00 43 ILE QD1 57 GLN QG 3.78 #peak 2173 #plist 1 #SUP 0.92 #QF 0.92 54 LEU HB3 54 LEU QD1 3.66 #peak 2178 #plist 1 #SUP 0.99 #QF 0.99 19 VAL QG1 84 GLU HA 5.36 #peak 2179 #plist 1 #SUP 1.00 #QF 0.99 23 ILE QG2 24 LYS H 3.72 #peak 2180 #plist 1 #SUP 1.00 23 ILE HA 82 ILE QG2 4.86 #peak 2182 #plist 1 #SUP 0.99 #QF 0.98 81 TYR QB 82 ILE QG2 5.30 #peak 2182 #plist 1 #SUP 0.99 #QF 0.98 31 ILE QD1 77 MET QE 2.72 #peak 2183 #plist 1 #SUP 0.72 #QF 0.72 20 VAL QG2 47 PHE HD2 4.06 #peak 2184 #plist 1 #SUP 0.99 #QF 0.72 83 PRO HG2 84 GLU H 4.42 #peak 2185 #plist 1 #SUP 0.98 #QF 0.98 45 LYS HB3 91 VAL HB 4.60 #peak 2186 #plist 1 #SUP 0.49 #QF 0.49 3 HIS H 3 HIS HB2 4.09 #peak 2188 #plist 1 #SUP 1.00 #QF 0.96 73 GLY HA3 74 ILE HB 5.44 #peak 2189 #plist 1 #SUP 0.89 #QF 0.89 40 GLY HA2 57 GLN HB3 4.96 #peak 2190 #plist 1 #SUP 0.77 #QF 0.77 63 CYS HA 64 PRO HG2 4.76 #peak 2191 #plist 1 #SUP 1.00 41 ASP HB3 57 GLN H 5.50 #peak 2194 #plist 1 #SUP 0.92 #QF 0.92 43 ILE QD1 55 LYS H 4.56 #peak 2196 #plist 1 #SUP 0.90 #QF 0.80 20 VAL QG1 21 ALA H 3.26 #peak 2198 #plist 1 #SUP 1.00 75 GLN H 75 GLN HG2 4.20 #peak 2199 #plist 1 #SUP 0.86 #QF 0.86 46 GLY HA3 53 GLN HB3 4.90 #peak 2200 #plist 1 #SUP 0.98 #QF 0.98 26 LEU HB2 27 LEU HB3 5.38 #peak 2202 #plist 1 #SUP 0.54 #QF 0.54 19 VAL QG1 84 GLU HG2 4.38 #peak 2204 #plist 1 #SUP 0.99 #QF 0.53 26 LEU HA 30 ARG HG2 4.39 #peak 2207 #plist 1 #SUP 0.98 #QF 0.98 45 LYS HG2 54 LEU HA 4.40 #peak 2209 #plist 1 #SUP 0.97 #QF 0.97 79 GLN HG2 85 VAL QG1 3.76 #peak 2213 #plist 1 #SUP 1.00 41 ASP HA 43 ILE QD1 4.56 #peak 2214 #plist 1 #SUP 1.00 27 LEU HG 44 TYR QB 4.80 #peak 2215 #plist 1 #SUP 0.90 #QF 0.90 78 LEU HA 81 TYR QB 4.87 #peak 2216 #plist 1 #SUP 0.99 #QF 0.99 54 LEU HA 54 LEU HG 3.91 #peak 2228 #plist 1 #SUP 0.88 #QF 0.88 54 LEU HB2 91 VAL H 5.04 #peak 2231 #plist 1 #SUP 0.97 #QF 0.97 27 LEU HB2 28 ASP HA 5.42 #peak 2235 #plist 1 #SUP 1.00 #QF 0.98 27 LEU HB2 31 ILE HA 5.50 #peak 2235 #plist 1 #SUP 1.00 #QF 0.98 23 ILE HA 78 LEU HA 5.40 #peak 2238 #plist 1 #SUP 0.98 #QF 0.98 22 MET HB2 82 ILE QD1 3.60 #peak 2241 #plist 1 #SUP 0.98 #QF 0.98 31 ILE H 31 ILE QG2 4.04 #peak 2243 #plist 1 #SUP 0.96 #QF 0.96 73 GLY HA3 76 ASN HB3 5.04 #peak 2249 #plist 1 #SUP 0.98 #QF 0.98 93 ASP H 93 ASP QB 3.43 #peak 2253 #plist 1 #SUP 0.84 #QF 0.84 29 THR HA 30 ARG HG2 5.02 #peak 2255 #plist 1 #SUP 0.71 #QF 0.71 56 LEU HB3 61 THR HA 4.33 #peak 2256 #plist 1 #SUP 0.81 #QF 0.81 22 MET HB3 82 ILE QD1 3.60 #peak 2257 #plist 1 #SUP 0.97 #QF 0.97 47 PHE HE1 85 VAL QG1 4.07 #peak 2258 #plist 1 #SUP 1.00 #QF 0.93 52 VAL HA 53 GLN HB2 5.14 #peak 2260 #plist 1 #SUP 0.95 #QF 0.95 17 ASP HA 21 ALA QB 5.03 #peak 2263 #plist 1 #SUP 0.98 #QF 0.98 38 ASP HB2 39 GLY H 4.16 #peak 2267 #plist 1 #SUP 0.94 #QF 0.94 31 ILE HA 34 THR QG2 4.35 #peak 2268 #plist 1 #SUP 0.62 #QF 0.62 28 ASP H 29 THR HA 5.29 #peak 2272 #plist 1 #SUP 0.98 #QF 0.98 78 LEU HB3 78 LEU QD1 3.95 #peak 2274 #plist 1 #SUP 0.96 #QF 0.51 92 MET HB2 93 ASP H 4.34 #peak 2276 #plist 1 #SUP 0.97 #QF 0.59 75 GLN HA 79 GLN HG3 4.63 #peak 2279 #plist 1 #SUP 0.93 #QF 0.58 43 ILE QG2 45 LYS HE3 3.40 #peak 2281 #plist 1 #SUP 0.93 #QF 0.93 21 ALA HA 24 LYS HE3 5.50 #peak 2283 #plist 1 #SUP 0.88 #QF 0.88 70 LEU HA 71 LYS HA 4.88 #peak 2284 #plist 1 #SUP 0.99 #QF 0.99 19 VAL HA 82 ILE QG2 4.26 #peak 2286 #plist 1 #SUP 0.89 #QF 0.89 55 LYS H 55 LYS HG3 4.64 #peak 2287 #plist 1 #SUP 0.99 #QF 0.99 56 LEU HA 57 GLN HB2 4.68 #peak 2289 #plist 1 #SUP 0.93 #QF 0.93 24 LYS QD 44 TYR QD 4.80 #peak 2290 #plist 1 #SUP 0.93 #QF 0.93 52 VAL HA 54 LEU QD2 5.50 #peak 2291 #plist 1 #SUP 0.81 #QF 0.52 42 VAL QG1 56 LEU HA 4.26 #peak 2292 #plist 1 #SUP 0.75 #QF 0.75 27 LEU HB2 27 LEU QD1 3.30 #peak 2294 #plist 1 #SUP 0.99 #QF 0.99 36 GLN HE22 41 ASP HB2 5.07 #peak 2295 #plist 1 #SUP 0.88 #QF 0.88 47 PHE HE1 85 VAL QG2 3.55 #peak 2296 #plist 1 #SUP 1.00 #QF 0.94 24 LYS HA 25 GLU HA 4.94 #peak 2298 #plist 1 #SUP 0.59 #QF 0.59 47 PHE HE2 82 ILE QG2 4.42 #peak 2300 #plist 1 #SUP 0.91 #QF 0.91 79 GLN QB 79 GLN HE22 4.64 #peak 2302 #plist 1 #SUP 1.00 55 LYS HD3 93 ASP HA 5.16 #peak 2303 #plist 1 #SUP 0.78 #QF 0.78 20 VAL QG1 44 TYR QD 3.99 #peak 2306 #plist 1 #SUP 0.98 #QF 0.98 17 ASP HA 18 GLY HA2 4.84 #peak 2310 #plist 1 #SUP 0.97 #QF 0.97 30 ARG QB 31 ILE QG1 4.22 #peak 2311 #plist 1 #SUP 0.41 #QF 0.41 82 ILE H 82 ILE QG2 3.88 #peak 2315 #plist 1 #SUP 0.96 #QF 0.96 20 VAL QG2 47 PHE H 3.77 #peak 2320 #plist 1 #SUP 0.92 #QF 0.92 10 HIS H 11 MET HA 5.45 #peak 2321 #plist 1 #SUP 0.83 #QF 0.53 47 PHE H 48 GLU HA 5.50 #peak 2321 #plist 1 #SUP 0.83 #QF 0.53 23 ILE H 23 ILE QG2 3.81 #peak 2322 #plist 1 #SUP 0.97 #QF 0.97 26 LEU H 26 LEU QD1 4.48 #peak 2325 #plist 1 #SUP 1.00 55 LYS H 55 LYS HG2 4.60 #peak 2326 #plist 1 #SUP 0.97 #QF 0.97 45 LYS HG3 54 LEU HA 4.73 #peak 2333 #plist 1 #SUP 0.90 #QF 0.90 20 VAL QG2 47 PHE HA 4.56 #peak 2336 #plist 1 #SUP 0.95 #QF 0.95 42 VAL HB 43 ILE H 4.38 #peak 2341 #plist 1 #SUP 0.65 #QF 0.65 83 PRO HB2 84 GLU HG2 5.05 #peak 2342 #plist 1 #SUP 0.95 #QF 0.95 35 VAL QG2 36 GLN HG2 5.09 #peak 2348 #plist 1 #SUP 0.97 #QF 0.97 22 MET HG3 22 MET QE 4.24 #peak 2353 #plist 1 #SUP 0.98 #QF 0.83 55 LYS HG3 55 LYS QE 3.38 #peak 2358 #plist 1 #SUP 1.00 19 VAL HA 22 MET HG3 4.63 #peak 2362 #plist 1 #SUP 1.00 #QF 0.93 67 ILE H 67 ILE QG2 3.78 #peak 2367 #plist 1 #SUP 0.99 #QF 0.99 52 VAL QG1 54 LEU H 4.42 #peak 2368 #plist 1 #SUP 0.99 #QF 0.98 92 MET H 92 MET HB3 3.74 #peak 2372 #plist 1 #SUP 1.00 27 LEU H 31 ILE HB 5.26 #peak 2375 #plist 1 #SUP 0.62 #QF 0.62 45 LYS H 52 VAL QG1 4.20 #peak 2376 #plist 1 #SUP 0.99 #QF 0.99 20 VAL QG2 44 TYR QD 5.50 #peak 2378 #plist 1 #SUP 0.95 #QF 0.95 47 PHE HZ 82 ILE QG2 4.31 #peak 2380 #plist 1 #SUP 0.79 #QF 0.79 51 ILE HA 87 GLY QA 4.08 #peak 2381 #plist 1 #SUP 0.93 #QF 0.93 30 ARG QB 31 ILE HA 5.11 #peak 2382 #plist 1 #SUP 0.99 #QF 0.78 31 ILE HA 77 MET QE 5.50 #peak 2382 #plist 1 #SUP 0.99 #QF 0.78 71 LYS QB 72 ASN HB2 4.77 #peak 2384 #plist 1 #SUP 0.98 #QF 0.98 56 LEU HG 57 GLN H 5.35 #peak 2385 #plist 1 #SUP 1.00 14 GLU HG2 15 GLU H 3.95 #peak 2390 #plist 1 #SUP 0.78 #QF 0.78 82 ILE HG12 83 PRO HD2 5.17 #peak 2391 #plist 1 #SUP 0.99 #QF 0.99 31 ILE HA 34 THR HB 3.52 #peak 2392 #plist 1 #SUP 0.64 #QF 0.64 57 GLN H 60 CYS HB3 5.11 #peak 2393 #plist 1 #SUP 0.97 #QF 0.91 59 SER H 60 CYS HB3 5.50 #peak 2393 #plist 1 #SUP 0.97 #QF 0.91 82 ILE HG12 83 PRO HD3 5.33 #peak 2398 #plist 1 #SUP 0.78 #QF 0.78 28 ASP HB3 29 THR HA 4.74 #peak 2399 #plist 1 #SUP 0.99 #QF 0.99 53 GLN HA 89 GLU HG2 4.72 #peak 2403 #plist 1 #SUP 0.94 #QF 0.94 43 ILE HA 43 ILE QD1 3.80 #peak 2404 #plist 1 #SUP 0.96 #QF 0.96 25 GLU H 26 LEU HA 5.17 #peak 2406 #plist 1 #SUP 0.96 #QF 0.96 83 PRO HB2 84 GLU HA 4.32 #peak 2409 #plist 1 #SUP 0.93 #QF 0.93 44 TYR HA 54 LEU QD2 4.51 #peak 2410 #plist 1 #SUP 0.91 #QF 0.91 14 GLU H 14 GLU HB3 3.85 #peak 2412 #plist 1 #SUP 0.89 #QF 0.89 54 LEU H 91 VAL QG2 3.32 #peak 2417 #plist 1 #SUP 0.97 #QF 0.97 25 GLU H 25 GLU HG3 3.75 #peak 2419 #plist 1 #SUP 0.93 #QF 0.93 32 ARG QD 33 PRO HD3 5.17 #peak 2420 #plist 1 #SUP 1.00 31 ILE QD1 73 GLY HA3 4.77 #peak 2422 #plist 1 #SUP 0.74 #QF 0.74 11 MET H 11 MET HG3 4.24 #peak 2425 #plist 1 #SUP 0.74 #QF 0.74 36 GLN HE21 43 ILE QD1 4.81 #peak 2428 #plist 1 #SUP 0.90 #QF 0.90 72 ASN H 73 GLY HA3 5.35 #peak 2429 #plist 1 #SUP 0.99 #QF 0.76 21 ALA HA 23 ILE H 4.77 #peak 2430 #plist 1 #SUP 0.97 #QF 0.97 26 LEU QD2 81 TYR H 4.97 #peak 2433 #plist 1 #SUP 0.96 #QF 0.96 27 LEU HB2 42 VAL HB 4.81 #peak 2437 #plist 1 #SUP 0.51 #QF 0.51 70 LEU HB2 70 LEU QD2 3.51 #peak 2438 #plist 1 #SUP 0.92 #QF 0.92 31 ILE QD1 74 ILE H 4.07 #peak 2446 #plist 1 #SUP 0.84 #QF 0.84 45 LYS HA 46 GLY HA2 5.12 #peak 2453 #plist 1 #SUP 0.96 #QF 0.96 23 ILE QG2 52 VAL HA 4.78 #peak 2456 #plist 1 #SUP 1.00 26 LEU HG 81 TYR QE 4.77 #peak 2458 #plist 1 #SUP 0.99 #QF 0.99 43 ILE H 43 ILE QD1 3.62 #peak 2462 #plist 1 #SUP 0.97 #QF 0.97 28 ASP HA 33 PRO HD2 5.38 #peak 2465 #plist 1 #SUP 0.83 #QF 0.83 81 TYR H 82 ILE HG12 5.22 #peak 2467 #plist 1 #SUP 0.98 #QF 0.98 46 GLY HA2 47 PHE HB2 4.93 #peak 2472 #plist 1 #SUP 1.00 27 LEU HB2 27 LEU QD2 3.30 #peak 2473 #plist 1 #SUP 0.91 #QF 0.91 31 ILE QG2 42 VAL HA 4.98 #peak 2477 #plist 1 #SUP 0.81 #QF 0.73 67 ILE QG2 89 GLU HA 5.50 #peak 2477 #plist 1 #SUP 0.81 #QF 0.73 42 VAL H 43 ILE HG13 4.17 #peak 2478 #plist 1 #SUP 0.81 #QF 0.81 45 LYS HG2 55 LYS H 4.04 #peak 2479 #plist 1 #SUP 0.81 #QF 0.81 26 LEU QD1 78 LEU HA 4.91 #peak 2482 #plist 1 #SUP 0.92 #QF 0.92 85 VAL QG1 88 VAL HA 4.83 #peak 2484 #plist 1 #SUP 0.98 #QF 0.98 29 THR QG2 33 PRO QG 4.22 #peak 2490 #plist 1 #SUP 0.55 #QF 0.55 78 LEU HA 82 ILE HG13 4.64 #peak 2494 #plist 1 #SUP 0.99 #QF 0.99 17 ASP HB3 20 VAL HB 4.42 #peak 2499 #plist 1 #SUP 0.99 #QF 0.99 69 THR HB 70 LEU HB2 4.67 #peak 2500 #plist 1 #SUP 0.99 #QF 0.99 46 GLY HA3 47 PHE HA 5.16 #peak 2502 #plist 1 #SUP 0.89 #QF 0.89 68 ILE HG12 69 THR H 4.98 #peak 2510 #plist 1 #SUP 0.98 #QF 0.98 35 VAL HA 38 ASP HB3 4.04 #peak 2515 #plist 1 #SUP 0.98 #QF 0.98 46 GLY HA3 53 GLN HG2 5.16 #peak 2519 #plist 1 #SUP 0.89 #QF 0.30 26 LEU HG 78 LEU HA 4.66 #peak 2522 #plist 1 #SUP 0.85 #QF 0.85 46 GLY HA2 47 PHE HB3 5.01 #peak 2524 #plist 1 #SUP 0.99 #QF 0.99 45 LYS HG3 55 LYS HA 5.09 #peak 2527 #plist 1 #SUP 0.89 #QF 0.42 82 ILE HG13 83 PRO HD2 5.35 #peak 2532 #plist 1 #SUP 0.92 #QF 0.92 30 ARG HA 33 PRO HD2 5.18 #peak 2538 #plist 1 #SUP 0.98 #QF 0.98 25 GLU QB 26 LEU HB2 4.62 #peak 2539 #plist 1 #SUP 0.96 #QF 0.96 54 LEU HB2 54 LEU QD1 3.68 #peak 2545 #plist 1 #SUP 0.99 #QF 0.99 32 ARG HA 34 THR H 4.89 #peak 2547 #plist 1 #SUP 1.00 71 LYS H 71 LYS QD 4.40 #peak 2548 #plist 1 #SUP 0.97 #QF 0.97 60 CYS HA 60 CYS HG 3.91 #peak 2551 #plist 1 #SUP 0.75 #QF 0.75 54 LEU H 90 GLN HA 3.92 #peak 2552 #plist 1 #SUP 0.92 #QF 0.92 56 LEU H 57 GLN QG 5.01 #peak 2554 #plist 1 #SUP 0.48 #QF 0.23 79 GLN HG3 85 VAL QG1 3.86 #peak 2556 #plist 1 #SUP 1.00 75 GLN HA 77 MET H 5.03 #peak 2560 #plist 1 #SUP 0.94 #QF 0.94 47 PHE HA 48 GLU HA 4.60 #peak 2567 #plist 1 #SUP 0.93 #QF 0.93 43 ILE H 54 LEU HB2 5.44 #peak 2570 #plist 1 #SUP 0.95 #QF 0.95 54 LEU HB3 91 VAL H 5.47 #peak 2574 #plist 1 #SUP 0.92 #QF 0.92 30 ARG H 31 ILE QD1 5.33 #peak 2576 #plist 1 #SUP 0.96 #QF 0.96 48 GLU HB2 51 ILE H 5.37 #peak 2584 #plist 1 #SUP 0.85 #QF 0.85 75 GLN HA 85 VAL QG1 4.26 #peak 2588 #plist 1 #SUP 0.99 #QF 0.72 19 VAL HA 22 MET HA 5.50 #peak 2595 #plist 1 #SUP 0.86 #QF 0.53 75 GLN HA 79 GLN HA 5.50 #peak 2595 #plist 1 #SUP 0.86 #QF 0.53 23 ILE QG2 47 PHE HD1 4.69 #peak 2596 #plist 1 #SUP 0.82 #QF 0.82 45 LYS H 45 LYS QD 4.66 #peak 2597 #plist 1 #SUP 0.97 #QF 0.97 62 SER QB 63 CYS HA 5.27 #peak 2598 #plist 1 #SUP 0.98 #QF 0.95 62 SER QB 63 CYS HG 5.50 #peak 2598 #plist 1 #SUP 0.98 #QF 0.95 51 ILE QD1 86 GLU QG 4.96 #peak 2599 #plist 1 #SUP 0.89 #QF 0.89 21 ALA HA 24 LYS HG2 5.22 #peak 2600 #plist 1 #SUP 0.65 #QF 0.65 23 ILE HA 26 LEU HA 5.35 #peak 2601 #plist 1 #SUP 0.84 #QF 0.65 26 LEU HA 30 ARG HD3 5.08 #peak 2603 #plist 1 #SUP 0.87 #QF 0.87 26 LEU HA 28 ASP H 5.09 #peak 2607 #plist 1 #SUP 0.98 #QF 0.98 55 LYS HG2 55 LYS QE 3.11 #peak 2609 #plist 1 #SUP 0.96 #QF 0.96 27 LEU HB3 54 LEU QD2 5.50 #peak 2611 #plist 1 #SUP 0.83 #QF 0.54 52 VAL HB 54 LEU QD2 5.50 #peak 2611 #plist 1 #SUP 0.83 #QF 0.54 17 ASP HA 18 GLY HA3 4.52 #peak 2612 #plist 1 #SUP 0.99 #QF 0.99 56 LEU HB3 60 CYS HB2 5.29 #peak 2614 #plist 1 #SUP 0.90 #QF 0.90 79 GLN HA 83 PRO HD2 5.50 #peak 2622 #plist 1 #SUP 0.30 #QF 0.30 75 GLN HG2 76 ASN H 5.23 #peak 2625 #plist 1 #SUP 0.59 #QF 0.59 55 LYS QE 57 GLN QG 3.81 #peak 2626 #plist 1 #SUP 0.88 #QF 0.88 71 LYS QB 72 ASN HB3 5.50 #peak 2631 #plist 1 #SUP 1.00 67 ILE HA 69 THR HB 5.06 #peak 2632 #plist 1 #SUP 0.88 #QF 0.88 75 GLN QB 78 LEU HB2 4.80 #peak 2634 #plist 1 #SUP 0.95 #QF 0.63 78 LEU HB2 85 VAL HB 5.15 #peak 2634 #plist 1 #SUP 0.95 #QF 0.63 81 TYR QD 82 ILE HG12 5.40 #peak 2635 #plist 1 #SUP 0.86 #QF 0.86 20 VAL QG1 24 LYS HE3 3.55 #peak 2637 #plist 1 #SUP 0.99 #QF 0.99 47 PHE HD1 51 ILE HA 4.97 #peak 2640 #plist 1 #SUP 0.99 #QF 0.92 47 PHE HE1 51 ILE HA 5.14 #peak 2640 #plist 1 #SUP 0.99 #QF 0.92 89 GLU HG2 90 GLN H 3.72 #peak 2642 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HA 82 ILE HB 5.50 #peak 2644 #plist 1 #SUP 1.00 #QF 0.85 55 LYS HG2 93 ASP HA 5.09 #peak 2647 #plist 1 #SUP 0.53 #QF 0.53 66 SER HA 69 THR HB 3.88 #peak 2660 #plist 1 #SUP 0.73 #QF 0.73 52 VAL QG1 54 LEU HA 4.33 #peak 2663 #plist 1 #SUP 0.98 #QF 0.98 68 ILE H 68 ILE QD1 3.65 #peak 2664 #plist 1 #SUP 1.00 48 GLU HA 49 ASP HA 4.42 #peak 2669 #plist 1 #SUP 0.91 #QF 0.91 35 VAL QG2 37 GLU H 5.02 #peak 2670 #plist 1 #SUP 0.88 #QF 0.88 17 ASP HA 19 VAL H 4.57 #peak 2671 #plist 1 #SUP 0.96 #QF 0.96 44 TYR HA 52 VAL QG1 4.03 #peak 2672 #plist 1 #SUP 0.98 #QF 0.98 54 LEU H 89 GLU HB3 5.50 #peak 2674 #plist 1 #SUP 0.99 #QF 0.43 47 PHE HB2 52 VAL QG2 4.69 #peak 2675 #plist 1 #SUP 0.98 #QF 0.98 28 ASP H 32 ARG QD 5.27 #peak 2677 #plist 1 #SUP 0.69 #QF 0.69 43 ILE QD1 55 LYS HA 5.30 #peak 2678 #plist 1 #SUP 0.96 #QF 0.78 43 ILE QD1 56 LEU HA 5.50 #peak 2678 #plist 1 #SUP 0.96 #QF 0.78 45 LYS HG2 45 LYS HE2 3.84 #peak 2680 #plist 1 #SUP 0.99 #QF 0.99 56 LEU H 91 VAL HB 5.19 #peak 2685 #plist 1 #SUP 0.81 #QF 0.81 32 ARG HB2 36 GLN HE21 5.50 #peak 2692 #plist 1 #SUP 0.83 #QF 0.83 81 TYR HA 82 ILE HG13 5.08 #peak 2696 #plist 1 #SUP 1.00 63 CYS QB 64 PRO HA 4.99 #peak 2697 #plist 1 #SUP 0.88 #QF 0.88 74 ILE HA 76 ASN H 5.01 #peak 2698 #plist 1 #SUP 0.88 #QF 0.88 69 THR HA 70 LEU HA 4.98 #peak 2702 #plist 1 #SUP 0.95 #QF 0.95 60 CYS HG 67 ILE HG12 5.04 #peak 2708 #plist 1 #SUP 0.99 #QF 0.99 22 MET HA 23 ILE HA 4.80 #peak 2709 #plist 1 #SUP 0.99 #QF 0.99 79 GLN HA 80 PHE HB2 5.50 #peak 2710 #plist 1 #SUP 0.61 #QF 0.61 43 ILE QG2 43 ILE QD1 3.14 #peak 2715 #plist 1 #SUP 0.99 #QF 0.99 42 VAL HB 54 LEU HB3 5.50 #peak 2716 #plist 1 #SUP 0.65 #QF 0.65 79 GLN HG2 85 VAL QG2 4.79 #peak 2720 #plist 1 #SUP 0.99 #QF 0.99 36 GLN HE21 41 ASP HB2 5.14 #peak 2721 #plist 1 #SUP 0.97 #QF 0.97 57 GLN H 61 THR QG2 3.75 #peak 2723 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HG13 24 LYS H 4.91 #peak 2725 #plist 1 #SUP 0.95 #QF 0.95 26 LEU HA 30 ARG HD2 5.08 #peak 2727 #plist 1 #SUP 0.98 #QF 0.98 29 THR H 33 PRO HD3 5.50 #peak 2731 #plist 1 #SUP 1.00 #QF 0.84 23 ILE HA 24 LYS HA 5.13 #peak 2735 #plist 1 #SUP 0.99 #QF 0.99 51 ILE QG2 89 GLU HG3 4.30 #peak 2736 #plist 1 #SUP 0.52 #QF 0.52 27 LEU HG 31 ILE HB 4.85 #peak 2743 #plist 1 #SUP 0.99 #QF 0.77 30 ARG QB 31 ILE HB 5.17 #peak 2743 #plist 1 #SUP 0.99 #QF 0.77 45 LYS HB2 46 GLY HA3 5.09 #peak 2747 #plist 1 #SUP 0.99 #QF 0.99 75 GLN HG3 85 VAL QG1 4.41 #peak 2752 #plist 1 #SUP 0.97 #QF 0.97 42 VAL H 42 VAL QG1 4.01 #peak 2754 #plist 1 #SUP 0.96 #QF 0.96 34 THR QG2 35 VAL H 3.65 #peak 2757 #plist 1 #SUP 1.00 73 GLY HA2 74 ILE HA 4.97 #peak 2759 #plist 1 #SUP 0.33 #QF 0.33 27 LEU H 27 LEU QD1 3.64 #peak 2761 #plist 1 #SUP 0.83 #QF 0.83 45 LYS H 54 LEU HB2 5.47 #peak 2766 #plist 1 #SUP 0.87 #QF 0.87 30 ARG HG3 77 MET HB2 4.77 #peak 2769 #plist 1 #SUP 0.77 #QF 0.77 17 ASP HB2 20 VAL HB 4.42 #peak 2770 #plist 1 #SUP 0.84 #QF 0.84 75 GLN H 79 GLN HG3 5.50 #peak 2777 #plist 1 #SUP 0.97 #QF 0.28 78 LEU H 79 GLN HG3 5.50 #peak 2777 #plist 1 #SUP 0.97 #QF 0.28 42 VAL HA 55 LYS HB2 5.50 #peak 2782 #plist 1 #SUP 0.65 #QF 0.65 86 GLU QG 87 GLY H 4.67 #peak 2784 #plist 1 #SUP 0.63 #QF 0.63 45 LYS HG2 91 VAL QG2 3.89 #peak 2790 #plist 1 #SUP 0.98 #QF 0.98 32 ARG QG 41 ASP HA 5.23 #peak 2793 #plist 1 #SUP 0.74 #QF 0.74 31 ILE QD1 75 GLN H 5.50 #peak 2794 #plist 1 #SUP 0.96 #QF 0.74 31 ILE QD1 78 LEU H 5.50 #peak 2794 #plist 1 #SUP 0.96 #QF 0.74 68 ILE HB 70 LEU H 5.50 #peak 2796 #plist 1 #SUP 0.90 #QF 0.90 51 ILE QG2 53 GLN H 4.30 #peak 2797 #plist 1 #SUP 0.94 #QF 0.94 4 HIS HA 5 HIS HD1 4.61 #peak 2799 #plist 1 #SUP 0.49 #QF 0.49 73 GLY HA3 77 MET H 5.50 #peak 2805 #plist 1 #SUP 0.84 #QF 0.84 24 LYS HA 44 TYR QD 5.08 #peak 2806 #plist 1 #SUP 0.95 #QF 0.95 19 VAL QG2 84 GLU H 4.04 #peak 2807 #plist 1 #SUP 0.37 #QF 0.37 31 ILE HB 42 VAL HB 4.57 #peak 2808 #plist 1 #SUP 0.86 #QF 0.86 74 ILE HA 76 ASN HB2 5.50 #peak 2815 #plist 1 #SUP 1.00 #QF 0.97 75 GLN HA 76 ASN HB2 5.50 #peak 2815 #plist 1 #SUP 1.00 #QF 0.97 52 VAL HB 54 LEU HG 4.48 #peak 2819 #plist 1 #SUP 0.93 #QF 0.93 60 CYS HG 69 THR QG2 4.65 #peak 2821 #plist 1 #SUP 0.93 #QF 0.93 45 LYS HA 54 LEU HA 5.05 #peak 2825 #plist 1 #SUP 0.97 #QF 0.97 20 VAL HA 24 LYS HG3 5.44 #peak 2826 #plist 1 #SUP 0.99 #QF 0.98 80 PHE HA 82 ILE H 5.21 #peak 2831 #plist 1 #SUP 0.90 #QF 0.90 23 ILE HA 26 LEU HG 5.06 #peak 2834 #plist 1 #SUP 0.98 #QF 0.77 26 LEU HG 81 TYR QB 5.50 #peak 2834 #plist 1 #SUP 0.98 #QF 0.77 79 GLN H 80 PHE HA 5.32 #peak 2838 #plist 1 #SUP 0.94 #QF 0.94 23 ILE QD1 52 VAL H 5.29 #peak 2842 #plist 1 #SUP 1.00 11 MET H 11 MET HG2 4.24 #peak 2849 #plist 1 #SUP 0.81 #QF 0.81 22 MET HG2 22 MET QE 4.24 #peak 2853 #plist 1 #SUP 1.00 #QF 0.95 89 GLU HG2 91 VAL H 4.70 #peak 2855 #plist 1 #SUP 0.92 #QF 0.92 34 THR QG2 35 VAL HA 3.99 #peak 2861 #plist 1 #SUP 1.00 85 VAL QG1 86 GLU HA 4.28 #peak 2867 #plist 1 #SUP 0.97 #QF 0.97 23 ILE HA 82 ILE HG13 4.96 #peak 2869 #plist 1 #SUP 0.63 #QF 0.63 19 VAL QG2 47 PHE HE2 3.96 #peak 2870 #plist 1 #SUP 0.94 #QF 0.94 22 MET HB2 24 LYS H 5.50 #peak 2874 #plist 1 #SUP 0.62 #QF 0.31 22 MET HB2 25 GLU H 5.50 #peak 2874 #plist 1 #SUP 0.62 #QF 0.31 72 ASN HA 72 ASN HD21 4.62 #peak 2879 #plist 1 #SUP 0.72 #QF 0.72 97 ASP H 97 ASP HB3 3.79 #peak 2880 #plist 1 #SUP 0.97 #QF 0.97 48 GLU HB3 51 ILE H 5.37 #peak 2884 #plist 1 #SUP 0.97 #QF 0.97 45 LYS HB2 53 GLN H 5.26 #peak 2885 #plist 1 #SUP 0.96 #QF 0.96 73 GLY H 74 ILE HB 4.84 #peak 2892 #plist 1 #SUP 0.79 #QF 0.79 47 PHE HD1 53 GLN HG2 4.83 #peak 2894 #plist 1 #SUP 0.87 #QF 0.87 62 SER HA 63 CYS QB 5.50 #peak 2897 #plist 1 #SUP 0.84 #QF 0.84 69 THR QG2 72 ASN HB3 5.44 #peak 2898 #plist 1 #SUP 0.99 #QF 0.99 78 LEU H 80 PHE HB2 5.50 #peak 2899 #plist 1 #SUP 0.91 #QF 0.58 80 PHE HB2 82 ILE H 5.50 #peak 2899 #plist 1 #SUP 0.91 #QF 0.58 50 GLY H 51 ILE HB 5.32 #peak 2902 #plist 1 #SUP 0.77 #QF 0.77 51 ILE HA 89 GLU HB3 5.50 #peak 2903 #plist 1 #SUP 1.00 89 GLU HG2 91 VAL QG1 4.63 #peak 2904 #plist 1 #SUP 0.80 #QF 0.80 45 LYS HA 91 VAL QG2 4.90 #peak 2908 #plist 1 #SUP 1.00 90 GLN HA 91 VAL HA 4.59 #peak 2918 #plist 1 #SUP 0.98 #QF 0.98 60 CYS HB3 61 THR QG2 4.65 #peak 2919 #plist 1 #SUP 0.86 #QF 0.86 74 ILE HB 88 VAL H 5.50 #peak 2922 #plist 1 #SUP 0.29 #QF 0.29 79 GLN H 85 VAL HB 4.91 #peak 2924 #plist 1 #SUP 0.98 #QF 0.98 51 ILE HA 53 GLN HE22 4.77 #peak 2925 #plist 1 #SUP 0.84 #QF 0.84 31 ILE QD1 77 MET HB2 5.01 #peak 2926 #plist 1 #SUP 0.94 #QF 0.94 70 LEU HA 73 GLY HA3 4.68 #peak 2928 #plist 1 #SUP 0.93 #QF 0.93 58 GLY HA3 60 CYS HB2 5.50 #peak 2930 #plist 1 #SUP 0.47 #QF 0.47 82 ILE HG13 83 PRO HD3 5.50 #peak 2931 #plist 1 #SUP 1.00 71 LYS QE 89 GLU HA 4.05 #peak 2939 #plist 1 #SUP 0.98 #QF 0.98 92 MET HB2 93 ASP QB 5.15 #peak 2942 #plist 1 #SUP 0.48 #QF 0.48 29 THR HB 33 PRO HD2 5.50 #peak 2943 #plist 1 #SUP 1.00 #QF 0.99 41 ASP HB2 43 ILE HG12 5.50 #peak 2948 #plist 1 #SUP 0.78 #QF 0.78 87 GLY QA 88 VAL HA 5.35 #peak 2954 #plist 1 #SUP 0.88 #QF 0.88 40 GLY HA2 57 GLN QG 5.50 #peak 2955 #plist 1 #SUP 0.96 #QF 0.96 24 LYS HB2 24 LYS HE2 5.10 #peak 2956 #plist 1 #SUP 0.99 #QF 0.99 77 MET H 78 LEU HB2 5.44 #peak 2957 #plist 1 #SUP 0.86 #QF 0.86 17 ASP HA 20 VAL QG1 5.06 #peak 2960 #plist 1 #SUP 0.87 #QF 0.87 14 GLU HG3 15 GLU H 3.95 #peak 2961 #plist 1 #SUP 0.93 #QF 0.51 95 GLU H 95 GLU QG 3.97 #peak 2961 #plist 1 #SUP 0.93 #QF 0.51 92 MET HA 92 MET HG3 3.95 #peak 2969 #plist 1 #SUP 0.98 #QF 0.98 24 LYS QD 44 TYR QE 4.99 #peak 2970 #plist 1 #SUP 0.64 #QF 0.64 72 ASN HA 72 ASN HD22 5.17 #peak 2983 #plist 1 #SUP 1.00 #QF 0.98 17 ASP H 21 ALA QB 4.80 #peak 2984 #plist 1 #SUP 1.00 #QF 0.95 21 ALA QB 23 ILE H 5.23 #peak 2984 #plist 1 #SUP 1.00 #QF 0.95 88 VAL QG2 89 GLU H 4.04 #peak 2985 #plist 1 #SUP 0.91 #QF 0.91 46 GLY HA2 53 GLN HG3 5.42 #peak 2986 #plist 1 #SUP 0.62 #QF 0.62 31 ILE QD1 77 MET H 4.94 #peak 2987 #plist 1 #SUP 0.92 #QF 0.92 36 GLN HE22 43 ILE QD1 4.68 #peak 2989 #plist 1 #SUP 0.91 #QF 0.91 24 LYS HA 27 LEU QD1 4.17 #peak 2991 #plist 1 #SUP 0.93 #QF 0.93 18 GLY HA2 22 MET H 5.50 #peak 2992 #plist 1 #SUP 0.77 #QF 0.77 55 LYS HG3 93 ASP H 4.95 #peak 2993 #plist 1 #SUP 0.79 #QF 0.79 79 GLN HE22 85 VAL QG1 4.87 #peak 2994 #plist 1 #SUP 1.00 45 LYS HG2 45 LYS HE3 3.81 #peak 2999 #plist 1 #SUP 0.99 #QF 0.55 66 SER HA 69 THR HA 5.50 #peak 3007 #plist 1 #SUP 0.59 #QF 0.59 20 VAL QG2 22 MET H 5.28 #peak 3013 #plist 1 #SUP 0.99 #QF 0.99 29 THR QG2 30 ARG HG2 4.68 #peak 3014 #plist 1 #SUP 0.98 #QF 0.98 73 GLY HA3 74 ILE HA 4.77 #peak 3016 #plist 1 #SUP 1.00 19 VAL QG2 84 GLU HA 5.36 #peak 3017 #plist 1 #SUP 1.00 51 ILE HB 88 VAL HA 5.50 #peak 3027 #plist 1 #SUP 0.97 #QF 0.97 46 GLY HA3 47 PHE HB3 5.50 #peak 3032 #plist 1 #SUP 0.89 #QF 0.89 24 LYS HG2 24 LYS HE3 3.77 #peak 3046 #plist 1 #SUP 0.98 #QF 0.98 81 TYR HA 82 ILE HA 4.66 #peak 3047 #plist 1 #SUP 0.94 #QF 0.94 78 LEU HB3 79 GLN HG3 5.29 #peak 3049 #plist 1 #SUP 0.98 #QF 0.98 22 MET H 82 ILE QG2 5.08 #peak 3051 #plist 1 #SUP 0.90 #QF 0.90 53 GLN HE22 89 GLU HG2 5.21 #peak 3057 #plist 1 #SUP 0.32 #QF 0.32 22 MET HB2 23 ILE H 4.30 #peak 3060 #plist 1 #SUP 1.00 82 ILE HB 84 GLU H 4.98 #peak 3062 #plist 1 #SUP 0.90 #QF 0.90 56 LEU HB2 61 THR HB 4.71 #peak 3064 #plist 1 #SUP 0.60 #QF 0.60 68 ILE H 71 LYS QE 5.40 #peak 3065 #plist 1 #SUP 0.89 #QF 0.89 51 ILE QD1 88 VAL HA 4.46 #peak 3066 #plist 1 #SUP 0.93 #QF 0.93 55 LYS HG3 91 VAL H 4.86 #peak 3072 #plist 1 #SUP 0.97 #QF 0.97 35 VAL HA 38 ASP HB2 3.63 #peak 3073 #plist 1 #SUP 0.98 #QF 0.98 42 VAL HB 56 LEU HA 5.50 #peak 3076 #plist 1 #SUP 0.66 #QF 0.66 60 CYS HG 67 ILE QG2 4.69 #peak 3077 #plist 1 #SUP 0.95 #QF 0.95 18 GLY HA3 19 VAL HB 5.13 #peak 3081 #plist 1 #SUP 0.96 #QF 0.96 79 GLN QB 80 PHE HB3 5.50 #peak 3082 #plist 1 #SUP 0.56 #QF 0.56 77 MET HB3 77 MET QE 3.44 #peak 3087 #plist 1 #SUP 0.99 #QF 0.82 34 THR HB 35 VAL HA 4.49 #peak 3088 #plist 1 #SUP 0.93 #QF 0.93 82 ILE QD1 83 PRO HD2 5.50 #peak 3089 #plist 1 #SUP 0.99 #QF 0.99 44 TYR QD 54 LEU HG 4.85 #peak 3092 #plist 1 #SUP 0.97 #QF 0.97 75 GLN QB 88 VAL H 5.22 #peak 3093 #plist 1 #SUP 0.97 #QF 0.97 23 ILE QG2 27 LEU H 3.95 #peak 3094 #plist 1 #SUP 0.95 #QF 0.95 54 LEU H 54 LEU HG 3.42 #peak 3096 #plist 1 #SUP 0.97 #QF 0.97 32 ARG HA 36 GLN HG2 4.88 #peak 3101 #plist 1 #SUP 0.95 #QF 0.95 26 LEU HB2 78 LEU HA 4.88 #peak 3102 #plist 1 #SUP 0.98 #QF 0.98 27 LEU HB3 54 LEU QD1 5.50 #peak 3103 #plist 1 #SUP 1.00 #QF 0.66 52 VAL HB 54 LEU QD1 5.50 #peak 3103 #plist 1 #SUP 1.00 #QF 0.66 79 GLN HA 83 PRO HD3 5.11 #peak 3104 #plist 1 #SUP 0.87 #QF 0.87 74 ILE HA 77 MET HB2 5.50 #peak 3105 #plist 1 #SUP 0.98 #QF 0.98 22 MET HB3 25 GLU H 5.50 #peak 3107 #plist 1 #SUP 0.92 #QF 0.37 45 LYS HG3 45 LYS HE3 4.13 #peak 3108 #plist 1 #SUP 0.99 #QF 0.75 52 VAL HA 54 LEU QD1 5.50 #peak 3114 #plist 1 #SUP 0.94 #QF 0.94 75 GLN HA 75 GLN HE21 5.27 #peak 3117 #plist 1 #SUP 0.94 #QF 0.94 48 GLU H 48 GLU HG2 5.00 #peak 3127 #plist 1 #SUP 0.99 #QF 0.99 21 ALA HA 24 LYS HG3 5.26 #peak 3128 #plist 1 #SUP 0.84 #QF 0.84 47 PHE HD1 51 ILE QG2 4.87 #peak 3136 #plist 1 #SUP 0.94 #QF 0.94 27 LEU H 31 ILE QG1 5.27 #peak 3150 #plist 1 #SUP 0.99 #QF 0.69 37 GLU HA 38 ASP HA 4.85 #peak 3154 #plist 1 #SUP 0.99 #QF 0.99 51 ILE QD1 53 GLN HE22 5.00 #peak 3155 #plist 1 #SUP 0.76 #QF 0.76 43 ILE QD1 57 GLN H 5.11 #peak 3160 #plist 1 #SUP 0.95 #QF 0.95 27 LEU HB2 29 THR H 5.50 #peak 3165 #plist 1 #SUP 0.72 #QF 0.72 59 SER H 60 CYS HB2 4.68 #peak 3169 #plist 1 #SUP 0.61 #QF 0.61 78 LEU HB2 79 GLN HG3 5.24 #peak 3173 #plist 1 #SUP 0.59 #QF 0.59 49 ASP HB2 51 ILE HG13 5.32 #peak 3175 #plist 1 #SUP 0.96 #QF 0.96 35 VAL QG1 40 GLY H 4.50 #peak 3182 #plist 1 #SUP 0.94 #QF 0.94 30 ARG HD2 81 TYR QD 5.50 #peak 3183 #plist 1 #SUP 0.62 #QF 0.62 20 VAL HB 24 LYS HG3 5.50 #peak 3186 #plist 1 #SUP 0.98 #QF 0.98 43 ILE QD1 55 LYS HG2 4.56 #peak 3188 #plist 1 #SUP 0.95 #QF 0.95 82 ILE HB 83 PRO HD2 5.03 #peak 3194 #plist 1 #SUP 0.99 #QF 0.99 90 GLN HE22 92 MET HA 4.87 #peak 3197 #plist 1 #SUP 0.88 #QF 0.88 72 ASN HA 74 ILE QD1 5.50 #peak 3201 #plist 1 #SUP 0.25 #QF 0.25 43 ILE H 43 ILE QG2 3.97 #peak 3202 #plist 1 #SUP 0.81 #QF 0.81 24 LYS HB2 25 GLU HA 5.34 #peak 3205 #plist 1 #SUP 0.99 #QF 0.99 27 LEU HB3 30 ARG H 5.50 #peak 3206 #plist 1 #SUP 0.86 #QF 0.86 66 SER HB3 67 ILE HG13 5.50 #peak 3207 #plist 1 #SUP 1.00 29 THR H 29 THR QG2 3.94 #peak 3213 #plist 1 #SUP 0.98 #QF 0.98 32 ARG HE 43 ILE QD1 4.51 #peak 3218 #plist 1 #SUP 0.86 #QF 0.86 52 VAL QG1 89 GLU H 4.62 #peak 3226 #plist 1 #SUP 0.98 #QF 0.98 82 ILE HB 83 PRO HD3 5.42 #peak 3236 #plist 1 #SUP 0.96 #QF 0.96 43 ILE HG13 57 GLN QG 5.50 #peak 3238 #plist 1 #SUP 0.94 #QF 0.72 55 LYS HG3 57 GLN QG 5.50 #peak 3238 #plist 1 #SUP 0.94 #QF 0.72 78 LEU H 78 LEU QD2 4.72 #peak 3240 #plist 1 #SUP 0.97 #QF 0.34 13 SER H 13 SER QB 4.09 #peak 3251 #plist 1 #SUP 0.98 #QF 0.98 43 ILE QD1 57 GLN HB3 5.26 #peak 3253 #plist 1 #SUP 0.99 #QF 0.99 66 SER HB2 67 ILE HG12 5.50 #peak 3256 #plist 1 #SUP 0.96 #QF 0.96 72 ASN HA 73 GLY HA2 5.31 #peak 3260 #plist 1 #SUP 0.96 #QF 0.70 73 GLY HA2 76 ASN HA 5.50 #peak 3260 #plist 1 #SUP 0.96 #QF 0.70 21 ALA HA 24 LYS HE2 5.50 #peak 3271 #plist 1 #SUP 1.00 65 SER HA 68 ILE HA 5.27 #peak 3278 #plist 1 #SUP 0.87 #QF 0.87 52 VAL QG2 78 LEU HB2 4.64 #peak 3279 #plist 1 #SUP 0.87 #QF 0.87 22 MET HB3 23 ILE H 4.30 #peak 3283 #plist 1 #SUP 1.00 41 ASP HB2 55 LYS QE 4.40 #peak 3284 #plist 1 #SUP 0.50 #QF 0.50 35 VAL HB 37 GLU H 5.50 #peak 3288 #plist 1 #SUP 0.95 #QF 0.95 69 THR HA 71 LYS H 5.17 #peak 3289 #plist 1 #SUP 0.86 #QF 0.86 24 LYS HB2 24 LYS HE3 5.10 #peak 3290 #plist 1 #SUP 0.89 #QF 0.89 86 GLU HA 87 GLY QA 5.16 #peak 3291 #plist 1 #SUP 0.79 #QF 0.79 30 ARG HD2 81 TYR QE 4.90 #peak 3293 #plist 1 #SUP 1.00 50 GLY HA3 86 GLU HA 5.18 #peak 3294 #plist 1 #SUP 0.98 #QF 0.98 48 GLU H 48 GLU HG3 5.00 #peak 3296 #plist 1 #SUP 0.63 #QF 0.63 9 SER HA 10 HIS HA 4.49 #peak 3299 #plist 1 #SUP 0.71 #QF 0.71 45 LYS HA 55 LYS HB2 5.50 #peak 3302 #plist 1 #SUP 0.88 #QF 0.88 25 GLU H 26 LEU HB3 5.50 #peak 3308 #plist 1 #SUP 1.00 49 ASP HB3 51 ILE HG13 5.32 #peak 3309 #plist 1 #SUP 0.98 #QF 0.98 34 THR HA 36 GLN H 5.07 #peak 3310 #plist 1 #SUP 0.96 #QF 0.96 37 GLU HB2 38 ASP HA 5.09 #peak 3315 #plist 1 #SUP 0.36 #QF 0.36 55 LYS HG3 57 GLN HE21 5.50 #peak 3317 #plist 1 #SUP 0.94 #QF 0.94 13 SER H 20 VAL QG1 4.70 #peak 3318 #plist 1 #SUP 1.00 #QF 0.46 20 VAL QG1 23 ILE H 5.30 #peak 3318 #plist 1 #SUP 1.00 #QF 0.46 20 VAL QG1 47 PHE H 5.32 #peak 3318 #plist 1 #SUP 1.00 #QF 0.46 52 VAL HA 54 LEU HG 4.69 #peak 3325 #plist 1 #SUP 0.83 #QF 0.83 63 CYS QB 66 SER HA 4.92 #peak 3330 #plist 1 #SUP 0.59 #QF 0.59 47 PHE HA 51 ILE QG2 5.04 #peak 3332 #plist 1 #SUP 0.89 #QF 0.89 82 ILE HA 83 PRO HB2 5.50 #peak 3334 #plist 1 #SUP 0.93 #QF 0.93 24 LYS HA 44 TYR QE 5.49 #peak 3335 #plist 1 #SUP 0.88 #QF 0.88 53 GLN HB2 54 LEU H 4.85 #peak 3336 #plist 1 #SUP 1.00 33 PRO HA 37 GLU HA 5.50 #peak 3346 #plist 1 #SUP 0.62 #QF 0.62 32 ARG QG 36 GLN HE22 4.89 #peak 3350 #plist 1 #SUP 0.98 #QF 0.98 94 ASP HA 95 GLU QG 4.72 #peak 3353 #plist 1 #SUP 0.78 #QF 0.78 80 PHE HA 81 TYR HA 4.99 #peak 3357 #plist 1 #SUP 0.99 #QF 0.99 20 VAL QG1 22 MET H 4.71 #peak 3358 #plist 1 #SUP 0.99 #QF 0.99 68 ILE H 71 LYS QB 5.50 #peak 3361 #plist 1 #SUP 0.96 #QF 0.92 71 LYS QB 72 ASN HD21 5.50 #peak 3361 #plist 1 #SUP 0.96 #QF 0.92 72 ASN H 74 ILE HB 5.50 #peak 3378 #plist 1 #SUP 0.97 #QF 0.52 74 ILE HB 76 ASN H 5.50 #peak 3378 #plist 1 #SUP 0.97 #QF 0.52 17 ASP HB3 19 VAL H 5.50 #peak 3382 #plist 1 #SUP 0.83 #QF 0.83 28 ASP HB2 29 THR HA 5.35 #peak 3383 #plist 1 #SUP 0.99 #QF 0.99 81 TYR H 82 ILE QD1 5.28 #peak 3384 #plist 1 #SUP 0.85 #QF 0.85 45 LYS HB2 55 LYS H 5.15 #peak 3386 #plist 1 #SUP 1.00 30 ARG HD3 81 TYR QD 5.50 #peak 3387 #plist 1 #SUP 0.56 #QF 0.56 36 GLN HE22 43 ILE HG12 5.50 #peak 3392 #plist 1 #SUP 0.35 #QF 0.35 19 VAL QG1 84 GLU HB3 4.29 #peak 3400 #plist 1 #SUP 0.97 #QF 0.97 45 LYS HG2 55 LYS HA 5.00 #peak 3413 #plist 1 #SUP 0.96 #QF 0.96 60 CYS HG 70 LEU HG 4.82 #peak 3415 #plist 1 #SUP 0.84 #QF 0.84 57 GLN HB3 58 GLY HA3 5.44 #peak 3419 #plist 1 #SUP 0.96 #QF 0.96 69 THR QG2 72 ASN HB2 4.92 #peak 3420 #plist 1 #SUP 1.00 71 LYS QD 88 VAL H 4.45 #peak 3421 #plist 1 #SUP 0.71 #QF 0.71 24 LYS HG2 44 TYR QD 3.07 #peak 1 #plist 2 #SUP 0.91 #QF 0.55 47 PHE HZ 85 VAL QG2 3.47 #peak 4 #plist 2 #SUP 0.79 #QF 0.79 24 LYS HE3 44 TYR QE 3.82 #peak 7 #plist 2 #SUP 0.99 #QF 0.99 23 ILE QD1 44 TYR QE 3.37 #peak 8 #plist 2 #SUP 0.99 #QF 0.99 47 PHE HZ 84 GLU HB3 3.39 #peak 10 #plist 2 #SUP 0.75 #QF 0.75 81 TYR H 81 TYR QD 3.03 #peak 11 #plist 2 #SUP 0.97 #QF 0.97 77 MET HB2 81 TYR QE 3.29 #peak 12 #plist 2 #SUP 0.89 #QF 0.89 26 LEU QD1 81 TYR QD 3.50 #peak 13 #plist 2 #SUP 0.92 #QF 0.92 26 LEU HG 81 TYR QD 3.56 #peak 14 #plist 2 #SUP 0.89 #QF 0.89 80 PHE HA 80 PHE QD 3.48 #peak 15 #plist 2 #SUP 0.99 #QF 0.99 47 PHE HZ 85 VAL HA 3.28 #peak 16 #plist 2 #SUP 0.79 #QF 0.79 44 TYR QE 47 PHE HB2 3.44 #peak 17 #plist 2 #SUP 0.99 #QF 0.99 20 VAL QG1 44 TYR QE 2.98 #peak 20 #plist 2 #SUP 0.85 #QF 0.75 47 PHE HZ 50 GLY HA2 3.55 #peak 24 #plist 2 #SUP 0.84 #QF 0.84 44 TYR QE 52 VAL QG1 2.98 #peak 25 #plist 2 #SUP 0.92 #QF 0.92 81 TYR HA 81 TYR QD 3.18 #peak 27 #plist 2 #SUP 0.91 #QF 0.91 26 LEU QD2 81 TYR QD 3.50 #peak 29 #plist 2 #SUP 0.98 #QF 0.98 23 ILE HB 44 TYR QE 3.77 #peak 33 #plist 2 #SUP 1.00 44 TYR QE 46 GLY HA2 3.69 #peak 34 #plist 2 #SUP 0.99 #QF 0.99 44 TYR QE 46 GLY HA3 4.34 #peak 36 #plist 2 #SUP 0.95 #QF 0.95 80 PHE HB3 81 TYR QD 3.54 #peak 38 #plist 2 #SUP 0.94 #QF 0.94 47 PHE HZ 52 VAL QG2 4.03 #peak 39 #plist 2 #SUP 0.89 #QF 0.89 47 PHE HZ 84 GLU HB2 3.70 #peak 41 #plist 2 #SUP 0.48 #QF 0.48 47 PHE HD1 52 VAL QG2 3.30 #peak 42 #plist 2 #SUP 0.99 #QF 0.99 20 VAL HA 44 TYR QE 4.03 #peak 44 #plist 2 #SUP 0.99 #QF 0.99 47 PHE HA 47 PHE HD1 3.40 #peak 45 #plist 2 #SUP 1.00 47 PHE HB2 47 PHE HD1 3.65 #peak 48 #plist 2 #SUP 1.00 24 LYS HE3 44 TYR QD 3.85 #peak 55 #plist 2 #SUP 1.00 26 LEU QD1 81 TYR QE 3.74 #peak 57 #plist 2 #SUP 0.96 #QF 0.96 44 TYR QD 52 VAL QG1 3.14 #peak 59 #plist 2 #SUP 1.00 80 PHE QD 81 TYR HA 4.00 #peak 60 #plist 2 #SUP 1.00 44 TYR QE 52 VAL QG2 4.09 #peak 62 #plist 2 #SUP 0.91 #QF 0.91 78 LEU HA 81 TYR QD 3.85 #peak 65 #plist 2 #SUP 0.99 #QF 0.99 3 HIS H 3 HIS HD2 4.72 #peak 68 #plist 2 #SUP 0.98 #QF 0.25 44 TYR HA 44 TYR QD 3.19 #peak 70 #plist 2 #SUP 0.98 #QF 0.98 44 TYR QD 45 LYS HA 3.95 #peak 72 #plist 2 #SUP 0.91 #QF 0.91 26 LEU QD2 81 TYR QE 3.74 #peak 73 #plist 2 #SUP 1.00 77 MET QE 81 TYR QE 4.57 #peak 77 #plist 2 #SUP 0.99 #QF 0.99 47 PHE HD1 52 VAL HA 3.49 #peak 78 #plist 2 #SUP 0.99 #QF 0.99 6 HIS HA 6 HIS HD2 3.57 #peak 81 #plist 2 #SUP 0.55 #QF 0.55 24 LYS HE2 44 TYR QE 3.82 #peak 82 #plist 2 #SUP 1.00 20 VAL HB 44 TYR QE 5.43 #peak 85 #plist 2 #SUP 0.99 #QF 0.99 23 ILE QD1 44 TYR QD 4.38 #peak 88 #plist 2 #SUP 1.00 44 TYR QE 53 GLN H 5.00 #peak 90 #plist 2 #SUP 0.98 #QF 0.63 23 ILE HB 44 TYR QD 4.02 #peak 91 #plist 2 #SUP 1.00 47 PHE HE1 85 VAL HA 4.02 #peak 92 #plist 2 #SUP 1.00 #QF 0.91 81 TYR QD 82 ILE HG13 3.93 #peak 96 #plist 2 #SUP 0.87 #QF 0.87 80 PHE QD 81 TYR QD 3.50 #peak 97 #plist 2 #SUP 0.98 #QF 0.98 47 PHE HE1 52 VAL HB 5.39 #peak 99 #plist 2 #SUP 0.94 #QF 0.58 47 PHE HE1 85 VAL HB 5.50 #peak 99 #plist 2 #SUP 0.94 #QF 0.58 24 LYS HE2 44 TYR QD 3.85 #peak 100 #plist 2 #SUP 1.00 10 HIS HA 10 HIS HD2 4.29 #peak 102 #plist 2 #SUP 0.84 #QF 0.84 23 ILE QD1 47 PHE HZ 4.23 #peak 105 #plist 2 #SUP 0.55 #QF 0.55 26 LEU HB2 81 TYR QD 5.37 #peak 106 #plist 2 #SUP 0.97 #QF 0.97 23 ILE QD1 47 PHE HD1 4.11 #peak 107 #plist 2 #SUP 1.00 27 LEU HG 44 TYR QD 4.39 #peak 108 #plist 2 #SUP 0.97 #QF 0.97 80 PHE QD 81 TYR QE 3.56 #peak 110 #plist 2 #SUP 0.98 #QF 0.94 8 HIS HA 8 HIS HD2 3.29 #peak 112 #plist 2 #SUP 0.80 #QF 0.80 44 TYR QE 47 PHE HA 4.19 #peak 113 #plist 2 #SUP 0.99 #QF 0.99 12 GLY QA 44 TYR QE 3.32 #peak 114 #plist 2 #SUP 0.93 #QF 0.93 81 TYR QD 82 ILE H 3.97 #peak 119 #plist 2 #SUP 0.96 #QF 0.96 47 PHE HD1 48 GLU HA 5.24 #peak 120 #plist 2 #SUP 0.84 #QF 0.84 12 GLY QA 44 TYR QD 4.26 #peak 123 #plist 2 #SUP 0.99 #QF 0.99 26 LEU HB3 81 TYR QD 5.18 #peak 124 #plist 2 #SUP 0.76 #QF 0.76 44 TYR QE 52 VAL HA 3.95 #peak 128 #plist 2 #SUP 1.00 30 ARG HG2 81 TYR QE 5.43 #peak 134 #plist 2 #SUP 0.66 #QF 0.66 44 TYR QD 46 GLY HA2 4.50 #peak 135 #plist 2 #SUP 0.98 #QF 0.98 8 HIS HA 10 HIS HE1 4.37 #peak 140 #plist 2 #SUP 0.78 #QF 0.78 44 TYR QE 47 PHE HD1 4.22 #peak 142 #plist 2 #SUP 1.00 20 VAL HA 44 TYR QD 5.50 #peak 144 #plist 2 #SUP 0.99 #QF 0.98 23 ILE HA 44 TYR QD 5.50 #peak 144 #plist 2 #SUP 0.99 #QF 0.98 44 TYR QD 47 PHE HB2 4.79 #peak 160 #plist 2 #SUP 0.98 #QF 0.98 26 LEU HB3 81 TYR QE 5.50 #peak 172 #plist 2 #SUP 0.32 #QF 0.32 47 PHE HZ 86 GLU H 4.58 #peak 176 #plist 2 #SUP 0.45 #QF 0.45 44 TYR QD 52 VAL HA 5.07 #peak 195 #plist 2 #SUP 0.96 #QF 0.96 7 HIS HA 7 HIS HD2 4.17 #peak 201 #plist 2 #SUP 0.88 #QF 0.88 50 GLY HA3 86 GLU H 2.86 #peak 1 #plist 3 #SUP 0.98 #QF 0.68 85 VAL HA 86 GLU H 3.04 #peak 1 #plist 3 #SUP 0.98 #QF 0.68 74 ILE HA 77 MET H 3.92 #peak 2 #plist 3 #SUP 0.98 #QF 0.98 72 ASN HB2 73 GLY H 3.19 #peak 4 #plist 3 #SUP 0.97 #QF 0.97 85 VAL H 85 VAL HB 2.72 #peak 6 #plist 3 #SUP 0.90 #QF 0.90 80 PHE H 80 PHE HB3 2.90 #peak 8 #plist 3 #SUP 0.92 #QF 0.92 82 ILE H 82 ILE HG13 3.39 #peak 9 #plist 3 #SUP 0.98 #QF 0.98 34 THR H 34 THR QG2 3.80 #peak 11 #plist 3 #SUP 0.77 #QF 0.77 70 LEU HB3 71 LYS H 2.92 #peak 13 #plist 3 #SUP 0.98 #QF 0.55 71 LYS H 71 LYS QB 3.08 #peak 13 #plist 3 #SUP 0.98 #QF 0.55 47 PHE HD1 53 GLN H 3.96 #peak 14 #plist 3 #SUP 1.00 76 ASN H 76 ASN HB2 2.93 #peak 15 #plist 3 #SUP 0.98 #QF 0.98 26 LEU H 27 LEU H 3.08 #peak 17 #plist 3 #SUP 0.99 #QF 0.99 37 GLU HA 38 ASP H 3.45 #peak 19 #plist 3 #SUP 1.00 27 LEU HB2 28 ASP H 4.05 #peak 20 #plist 3 #SUP 0.82 #QF 0.82 66 SER HB3 67 ILE H 3.72 #peak 22 #plist 3 #SUP 0.98 #QF 0.98 46 GLY HA2 47 PHE H 2.80 #peak 23 #plist 3 #SUP 0.90 #QF 0.90 36 GLN H 36 GLN HG3 3.64 #peak 26 #plist 3 #SUP 1.00 90 GLN HB2 91 VAL H 4.60 #peak 27 #plist 3 #SUP 1.00 13 SER HA 14 GLU H 3.19 #peak 28 #plist 3 #SUP 0.79 #QF 0.79 76 ASN HB3 76 ASN HD21 3.18 #peak 31 #plist 3 #SUP 0.94 #QF 0.94 75 GLN HG2 75 GLN HE21 3.41 #peak 32 #plist 3 #SUP 0.96 #QF 0.96 50 GLY HA2 86 GLU H 3.78 #peak 34 #plist 3 #SUP 0.99 #QF 0.99 36 GLN HG2 42 VAL H 4.07 #peak 37 #plist 3 #SUP 0.91 #QF 0.85 35 VAL HA 38 ASP H 3.51 #peak 38 #plist 3 #SUP 0.98 #QF 0.98 20 VAL QG1 24 LYS H 3.84 #peak 40 #plist 3 #SUP 0.99 #QF 0.85 74 ILE H 74 ILE HB 2.84 #peak 41 #plist 3 #SUP 0.97 #QF 0.97 43 ILE H 55 LYS HB2 4.15 #peak 42 #plist 3 #SUP 0.98 #QF 0.98 44 TYR H 44 TYR QD 4.30 #peak 43 #plist 3 #SUP 1.00 5 HIS H 6 HIS H 3.23 #peak 44 #plist 3 #SUP 0.97 #QF 0.75 77 MET H 78 LEU H 3.40 #peak 44 #plist 3 #SUP 0.97 #QF 0.75 20 VAL HB 21 ALA H 3.04 #peak 45 #plist 3 #SUP 0.93 #QF 0.93 33 PRO HA 36 GLN H 4.11 #peak 46 #plist 3 #SUP 1.00 36 GLN HA 37 GLU H 3.51 #peak 47 #plist 3 #SUP 0.99 #QF 0.99 43 ILE H 54 LEU HB3 4.00 #peak 48 #plist 3 #SUP 0.91 #QF 0.91 52 VAL QG2 86 GLU H 4.80 #peak 52 #plist 3 #SUP 0.98 #QF 0.98 91 VAL H 91 VAL QG1 4.50 #peak 53 #plist 3 #SUP 0.99 #QF 0.48 35 VAL H 35 VAL QG1 3.81 #peak 54 #plist 3 #SUP 1.00 31 ILE QG2 35 VAL H 3.62 #peak 55 #plist 3 #SUP 0.86 #QF 0.86 85 VAL H 85 VAL QG2 2.82 #peak 57 #plist 3 #SUP 0.97 #QF 0.97 55 LYS H 55 LYS HB3 3.04 #peak 58 #plist 3 #SUP 0.97 #QF 0.97 48 GLU HB3 53 GLN HE21 4.24 #peak 61 #plist 3 #SUP 0.85 #QF 0.85 48 GLU H 51 ILE H 3.39 #peak 63 #plist 3 #SUP 1.00 83 PRO HD2 84 GLU H 3.81 #peak 64 #plist 3 #SUP 0.98 #QF 0.98 82 ILE H 82 ILE HB 3.13 #peak 69 #plist 3 #SUP 0.98 #QF 0.98 33 PRO QG 34 THR H 3.31 #peak 70 #plist 3 #SUP 0.97 #QF 0.97 27 LEU H 27 LEU QD2 3.64 #peak 72 #plist 3 #SUP 0.96 #QF 0.96 35 VAL H 35 VAL HB 2.91 #peak 75 #plist 3 #SUP 0.97 #QF 0.97 72 ASN HB3 73 GLY H 3.55 #peak 76 #plist 3 #SUP 0.99 #QF 0.99 41 ASP H 57 GLN QG 4.02 #peak 78 #plist 3 #SUP 0.99 #QF 0.99 81 TYR H 81 TYR QB 3.19 #peak 79 #plist 3 #SUP 0.88 #QF 0.88 80 PHE HB2 81 TYR H 3.68 #peak 80 #plist 3 #SUP 0.90 #QF 0.90 25 GLU HA 28 ASP H 3.88 #peak 82 #plist 3 #SUP 0.99 #QF 0.99 22 MET HA 25 GLU H 3.84 #peak 85 #plist 3 #SUP 0.99 #QF 0.99 68 ILE HG13 69 THR H 4.21 #peak 89 #plist 3 #SUP 0.71 #QF 0.71 18 GLY H 18 GLY HA3 2.89 #peak 90 #plist 3 #SUP 0.95 #QF 0.95 77 MET H 77 MET HG2 3.31 #peak 91 #plist 3 #SUP 0.83 #QF 0.61 24 LYS HB2 25 GLU H 3.26 #peak 98 #plist 3 #SUP 0.93 #QF 0.93 16 ASP HA 17 ASP H 2.63 #peak 102 #plist 3 #SUP 0.42 #QF 0.42 46 GLY H 53 GLN HB3 3.96 #peak 103 #plist 3 #SUP 0.99 #QF 0.99 68 ILE H 68 ILE HG12 3.26 #peak 104 #plist 3 #SUP 0.98 #QF 0.98 69 THR QG2 70 LEU H 3.43 #peak 106 #plist 3 #SUP 0.88 #QF 0.88 51 ILE QG2 88 VAL H 4.42 #peak 107 #plist 3 #SUP 1.00 #QF 0.98 79 GLN HG2 79 GLN HE21 3.26 #peak 109 #plist 3 #SUP 0.93 #QF 0.93 80 PHE H 81 TYR H 2.92 #peak 113 #plist 3 #SUP 0.91 #QF 0.91 74 ILE H 74 ILE QD1 3.27 #peak 114 #plist 3 #SUP 1.00 36 GLN HG2 36 GLN HE21 3.48 #peak 115 #plist 3 #SUP 0.98 #QF 0.98 44 TYR H 44 TYR QB 2.74 #peak 116 #plist 3 #SUP 0.80 #QF 0.80 40 GLY HA2 41 ASP H 2.88 #peak 117 #plist 3 #SUP 0.89 #QF 0.89 50 GLY HA3 51 ILE H 3.53 #peak 118 #plist 3 #SUP 0.95 #QF 0.95 47 PHE HE2 50 GLY H 5.03 #peak 119 #plist 3 #SUP 0.99 #QF 0.99 41 ASP H 57 GLN HB2 3.39 #peak 121 #plist 3 #SUP 0.98 #QF 0.98 52 VAL H 52 VAL HB 2.92 #peak 122 #plist 3 #SUP 0.94 #QF 0.94 40 GLY HA3 41 ASP H 2.82 #peak 123 #plist 3 #SUP 0.70 #QF 0.70 32 ARG H 33 PRO HD2 3.81 #peak 126 #plist 3 #SUP 0.93 #QF 0.93 12 GLY QA 13 SER H 2.98 #peak 128 #plist 3 #SUP 1.00 30 ARG H 30 ARG QB 2.98 #peak 130 #plist 3 #SUP 0.97 #QF 0.97 73 GLY H 74 ILE H 3.06 #peak 132 #plist 3 #SUP 0.99 #QF 0.99 21 ALA HA 24 LYS H 4.05 #peak 133 #plist 3 #SUP 0.99 #QF 0.99 71 LYS H 71 LYS HG2 3.49 #peak 135 #plist 3 #SUP 0.99 #QF 0.99 33 PRO HD2 34 THR H 3.41 #peak 136 #plist 3 #SUP 0.98 #QF 0.98 55 LYS HB2 91 VAL H 5.50 #peak 138 #plist 3 #SUP 0.93 #QF 0.82 55 LYS HG2 91 VAL H 5.50 #peak 138 #plist 3 #SUP 0.93 #QF 0.82 82 ILE H 82 ILE HG12 3.61 #peak 141 #plist 3 #SUP 0.98 #QF 0.98 29 THR H 30 ARG QB 4.17 #peak 142 #plist 3 #SUP 0.99 #QF 0.99 76 ASN H 76 ASN HA 2.91 #peak 143 #plist 3 #SUP 0.92 #QF 0.92 79 GLN H 80 PHE H 3.17 #peak 145 #plist 3 #SUP 0.94 #QF 0.94 32 ARG H 32 ARG QD 4.04 #peak 147 #plist 3 #SUP 0.94 #QF 0.94 19 VAL H 19 VAL QG1 3.70 #peak 149 #plist 3 #SUP 0.69 #QF 0.69 79 GLN HE22 86 GLU HA 3.25 #peak 150 #plist 3 #SUP 0.98 #QF 0.98 18 GLY H 19 VAL H 3.37 #peak 151 #plist 3 #SUP 0.96 #QF 0.96 60 CYS HG 67 ILE H 4.36 #peak 153 #plist 3 #SUP 0.97 #QF 0.97 52 VAL H 87 GLY QA 4.52 #peak 154 #plist 3 #SUP 0.96 #QF 0.96 53 GLN H 53 GLN HG2 3.45 #peak 156 #plist 3 #SUP 0.99 #QF 0.99 81 TYR QB 82 ILE H 3.84 #peak 161 #plist 3 #SUP 0.97 #QF 0.97 27 LEU H 28 ASP H 3.12 #peak 166 #plist 3 #SUP 1.00 77 MET H 77 MET HG3 3.31 #peak 168 #plist 3 #SUP 0.98 #QF 0.42 45 LYS H 53 GLN HB2 3.56 #peak 172 #plist 3 #SUP 0.95 #QF 0.95 20 VAL QG2 21 ALA H 4.01 #peak 173 #plist 3 #SUP 0.99 #QF 0.99 47 PHE HB2 48 GLU H 4.63 #peak 174 #plist 3 #SUP 0.99 #QF 0.99 50 GLY HA2 51 ILE H 3.50 #peak 176 #plist 3 #SUP 1.00 47 PHE HD1 51 ILE H 4.40 #peak 177 #plist 3 #SUP 0.97 #QF 0.80 47 PHE HE1 51 ILE H 4.60 #peak 177 #plist 3 #SUP 0.97 #QF 0.80 72 ASN HB2 72 ASN HD21 3.21 #peak 178 #plist 3 #SUP 0.96 #QF 0.93 36 GLN HE21 41 ASP HA 3.81 #peak 181 #plist 3 #SUP 0.92 #QF 0.92 56 LEU HB2 90 GLN HE22 3.64 #peak 182 #plist 3 #SUP 0.99 #QF 0.99 44 TYR QE 47 PHE H 4.19 #peak 187 #plist 3 #SUP 0.94 #QF 0.94 73 GLY HA3 74 ILE H 3.43 #peak 188 #plist 3 #SUP 0.98 #QF 0.98 45 LYS H 45 LYS HG2 3.47 #peak 189 #plist 3 #SUP 0.98 #QF 0.98 55 LYS H 91 VAL QG2 3.79 #peak 190 #plist 3 #SUP 0.85 #QF 0.85 17 ASP H 18 GLY H 4.55 #peak 191 #plist 3 #SUP 0.99 #QF 0.99 76 ASN HB3 77 MET H 3.11 #peak 193 #plist 3 #SUP 0.78 #QF 0.78 54 LEU H 54 LEU HB3 3.86 #peak 194 #plist 3 #SUP 1.00 56 LEU H 56 LEU HB2 2.91 #peak 195 #plist 3 #SUP 0.87 #QF 0.87 75 GLN HG2 75 GLN HE22 4.04 #peak 196 #plist 3 #SUP 1.00 79 GLN H 79 GLN HG2 3.41 #peak 201 #plist 3 #SUP 0.99 #QF 0.99 78 LEU H 78 LEU HG 3.95 #peak 203 #plist 3 #SUP 0.78 #QF 0.29 78 LEU H 78 LEU QD1 4.72 #peak 203 #plist 3 #SUP 0.78 #QF 0.29 37 GLU HA 39 GLY H 3.95 #peak 204 #plist 3 #SUP 0.91 #QF 0.91 47 PHE HD1 48 GLU H 3.23 #peak 205 #plist 3 #SUP 0.97 #QF 0.97 69 THR HA 72 ASN H 4.10 #peak 208 #plist 3 #SUP 1.00 41 ASP H 41 ASP HB3 3.86 #peak 212 #plist 3 #SUP 0.99 #QF 0.99 78 LEU H 79 GLN H 3.17 #peak 213 #plist 3 #SUP 1.00 71 LYS QB 72 ASN H 2.78 #peak 214 #plist 3 #SUP 0.90 #QF 0.90 70 LEU H 70 LEU QD2 4.37 #peak 217 #plist 3 #SUP 0.94 #QF 0.94 23 ILE H 23 ILE HB 3.05 #peak 219 #plist 3 #SUP 0.99 #QF 0.65 23 ILE H 23 ILE HG13 3.60 #peak 219 #plist 3 #SUP 0.99 #QF 0.65 74 ILE QG2 75 GLN H 3.29 #peak 220 #plist 3 #SUP 0.95 #QF 0.95 62 SER H 62 SER QB 3.24 #peak 221 #plist 3 #SUP 0.90 #QF 0.90 55 LYS H 55 LYS HB2 3.08 #peak 222 #plist 3 #SUP 0.91 #QF 0.91 75 GLN HG3 75 GLN HE22 3.73 #peak 226 #plist 3 #SUP 0.99 #QF 0.99 42 VAL H 42 VAL QG2 4.01 #peak 227 #plist 3 #SUP 0.91 #QF 0.91 70 LEU H 71 LYS H 3.03 #peak 228 #plist 3 #SUP 0.99 #QF 0.99 76 ASN H 77 MET H 3.08 #peak 229 #plist 3 #SUP 0.95 #QF 0.95 51 ILE HB 53 GLN HE22 3.02 #peak 230 #plist 3 #SUP 0.96 #QF 0.96 53 GLN HG3 53 GLN HE22 3.75 #peak 231 #plist 3 #SUP 0.99 #QF 0.99 28 ASP HB2 29 THR H 3.66 #peak 233 #plist 3 #SUP 0.98 #QF 0.98 54 LEU H 54 LEU QD2 3.95 #peak 235 #plist 3 #SUP 0.93 #QF 0.93 68 ILE H 69 THR H 2.97 #peak 236 #plist 3 #SUP 0.96 #QF 0.96 35 VAL H 36 GLN H 2.94 #peak 237 #plist 3 #SUP 0.99 #QF 0.99 34 THR H 35 VAL H 2.91 #peak 238 #plist 3 #SUP 0.97 #QF 0.97 84 GLU H 84 GLU HG2 3.52 #peak 242 #plist 3 #SUP 0.98 #QF 0.98 55 LYS HA 91 VAL H 3.35 #peak 243 #plist 3 #SUP 0.95 #QF 0.95 62 SER QB 63 CYS H 3.68 #peak 246 #plist 3 #SUP 0.94 #QF 0.90 56 LEU HA 57 GLN H 2.57 #peak 248 #plist 3 #SUP 0.85 #QF 0.85 57 GLN H 57 GLN HB3 3.96 #peak 249 #plist 3 #SUP 0.99 #QF 0.99 75 GLN H 76 ASN H 3.02 #peak 255 #plist 3 #SUP 0.95 #QF 0.95 80 PHE H 80 PHE HB2 2.84 #peak 256 #plist 3 #SUP 0.96 #QF 0.96 20 VAL H 20 VAL HB 2.74 #peak 257 #plist 3 #SUP 0.87 #QF 0.87 85 VAL QG1 86 GLU H 3.21 #peak 258 #plist 3 #SUP 0.99 #QF 0.99 52 VAL H 52 VAL QG2 2.89 #peak 260 #plist 3 #SUP 0.95 #QF 0.95 34 THR H 34 THR HB 2.75 #peak 261 #plist 3 #SUP 0.96 #QF 0.96 33 PRO HB2 34 THR H 3.69 #peak 263 #plist 3 #SUP 0.92 #QF 0.92 34 THR HB 35 VAL H 3.17 #peak 265 #plist 3 #SUP 0.99 #QF 0.99 82 ILE QG2 84 GLU H 2.86 #peak 266 #plist 3 #SUP 0.94 #QF 0.94 36 GLN HG3 36 GLN HE22 3.78 #peak 267 #plist 3 #SUP 0.96 #QF 0.96 38 ASP H 38 ASP HB2 2.66 #peak 269 #plist 3 #SUP 0.91 #QF 0.91 51 ILE HA 87 GLY H 3.07 #peak 271 #plist 3 #SUP 0.94 #QF 0.94 26 LEU H 26 LEU HB3 3.34 #peak 272 #plist 3 #SUP 0.99 #QF 0.99 90 GLN H 90 GLN HB3 3.30 #peak 273 #plist 3 #SUP 0.89 #QF 0.89 45 LYS H 45 LYS HB2 3.02 #peak 274 #plist 3 #SUP 0.98 #QF 0.98 69 THR HA 70 LEU H 3.57 #peak 275 #plist 3 #SUP 0.98 #QF 0.98 36 GLN HG2 36 GLN HE22 3.56 #peak 278 #plist 3 #SUP 0.96 #QF 0.96 44 TYR HA 45 LYS H 2.71 #peak 280 #plist 3 #SUP 0.97 #QF 0.97 73 GLY H 73 GLY HA3 2.78 #peak 284 #plist 3 #SUP 0.93 #QF 0.93 37 GLU H 37 GLU HB3 2.58 #peak 285 #plist 3 #SUP 0.91 #QF 0.91 67 ILE H 67 ILE HB 2.85 #peak 286 #plist 3 #SUP 0.83 #QF 0.83 38 ASP H 39 GLY H 2.85 #peak 287 #plist 3 #SUP 0.98 #QF 0.98 51 ILE QG2 89 GLU H 3.03 #peak 288 #plist 3 #SUP 0.99 #QF 0.99 80 PHE HB3 81 TYR H 3.19 #peak 290 #plist 3 #SUP 0.98 #QF 0.98 67 ILE H 67 ILE QD1 3.28 #peak 292 #plist 3 #SUP 0.57 #QF 0.57 46 GLY HA3 47 PHE H 2.82 #peak 293 #plist 3 #SUP 0.94 #QF 0.94 45 LYS HB2 46 GLY H 3.22 #peak 294 #plist 3 #SUP 0.94 #QF 0.94 45 LYS H 46 GLY H 2.73 #peak 295 #plist 3 #SUP 0.98 #QF 0.98 85 VAL QG2 86 GLU H 4.16 #peak 296 #plist 3 #SUP 1.00 45 LYS H 54 LEU HA 3.17 #peak 297 #plist 3 #SUP 1.00 75 GLN H 75 GLN HA 2.93 #peak 299 #plist 3 #SUP 0.88 #QF 0.88 52 VAL H 52 VAL QG1 3.83 #peak 302 #plist 3 #SUP 0.84 #QF 0.84 68 ILE HB 69 THR H 2.93 #peak 303 #plist 3 #SUP 0.95 #QF 0.95 75 GLN QB 76 ASN H 2.86 #peak 304 #plist 3 #SUP 0.87 #QF 0.87 35 VAL H 35 VAL QG2 3.81 #peak 306 #plist 3 #SUP 0.99 #QF 0.99 23 ILE HB 24 LYS H 2.91 #peak 308 #plist 3 #SUP 0.96 #QF 0.96 32 ARG H 32 ARG HB2 3.08 #peak 310 #plist 3 #SUP 0.99 #QF 0.91 26 LEU HA 29 THR H 4.05 #peak 313 #plist 3 #SUP 0.93 #QF 0.93 72 ASN H 72 ASN HB2 2.77 #peak 314 #plist 3 #SUP 0.94 #QF 0.94 69 THR HB 70 LEU H 2.74 #peak 315 #plist 3 #SUP 0.91 #QF 0.91 91 VAL H 91 VAL HB 3.06 #peak 316 #plist 3 #SUP 0.98 #QF 0.98 92 MET H 92 MET HB2 2.80 #peak 320 #plist 3 #SUP 0.73 #QF 0.73 27 LEU HA 31 ILE H 3.23 #peak 321 #plist 3 #SUP 0.97 #QF 0.97 48 GLU HA 50 GLY H 4.02 #peak 322 #plist 3 #SUP 0.98 #QF 0.98 53 GLN HA 89 GLU H 3.38 #peak 325 #plist 3 #SUP 0.95 #QF 0.95 52 VAL HA 53 GLN H 2.72 #peak 327 #plist 3 #SUP 0.96 #QF 0.96 48 GLU HA 49 ASP H 3.05 #peak 328 #plist 3 #SUP 0.95 #QF 0.95 88 VAL QG1 89 GLU H 4.04 #peak 331 #plist 3 #SUP 0.97 #QF 0.97 69 THR H 69 THR HB 2.75 #peak 332 #plist 3 #SUP 0.95 #QF 0.95 54 LEU HA 55 LYS H 2.69 #peak 333 #plist 3 #SUP 0.97 #QF 0.97 36 GLN H 36 GLN HB2 2.91 #peak 334 #plist 3 #SUP 0.97 #QF 0.97 52 VAL QG1 53 GLN H 3.09 #peak 339 #plist 3 #SUP 0.97 #QF 0.97 52 VAL H 88 VAL HA 3.01 #peak 340 #plist 3 #SUP 0.97 #QF 0.97 49 ASP HA 50 GLY H 3.19 #peak 341 #plist 3 #SUP 0.99 #QF 0.81 51 ILE QG2 52 VAL H 3.21 #peak 343 #plist 3 #SUP 0.99 #QF 0.99 71 LYS QD 90 GLN H 2.93 #peak 344 #plist 3 #SUP 0.81 #QF 0.56 90 GLN H 90 GLN HB2 3.30 #peak 344 #plist 3 #SUP 0.81 #QF 0.56 86 GLU H 86 GLU HB2 3.51 #peak 346 #plist 3 #SUP 0.99 #QF 0.99 68 ILE H 68 ILE HG13 3.00 #peak 347 #plist 3 #SUP 0.98 #QF 0.98 51 ILE HA 52 VAL H 2.58 #peak 348 #plist 3 #SUP 0.89 #QF 0.89 50 GLY H 50 GLY HA2 2.90 #peak 349 #plist 3 #SUP 0.99 #QF 0.99 84 GLU H 84 GLU HG3 3.90 #peak 350 #plist 3 #SUP 0.95 #QF 0.95 89 GLU HA 90 GLN H 2.53 #peak 351 #plist 3 #SUP 0.91 #QF 0.91 21 ALA H 21 ALA QB 2.52 #peak 354 #plist 3 #SUP 0.90 #QF 0.90 43 ILE HA 44 TYR H 2.67 #peak 355 #plist 3 #SUP 0.92 #QF 0.92 84 GLU H 84 GLU HB3 3.69 #peak 356 #plist 3 #SUP 1.00 84 GLU H 84 GLU HB2 2.94 #peak 357 #plist 3 #SUP 0.95 #QF 0.95 78 LEU HB2 79 GLN H 3.19 #peak 358 #plist 3 #SUP 0.99 #QF 0.87 79 GLN H 79 GLN QB 3.31 #peak 358 #plist 3 #SUP 0.99 #QF 0.87 28 ASP H 28 ASP HB3 3.44 #peak 361 #plist 3 #SUP 0.99 #QF 0.99 67 ILE HB 68 ILE H 3.06 #peak 362 #plist 3 #SUP 0.99 #QF 0.68 68 ILE H 68 ILE HB 3.25 #peak 362 #plist 3 #SUP 0.99 #QF 0.68 42 VAL HA 43 ILE H 2.67 #peak 363 #plist 3 #SUP 0.91 #QF 0.91 88 VAL HA 89 GLU H 2.58 #peak 364 #plist 3 #SUP 0.96 #QF 0.96 26 LEU H 26 LEU HB2 2.95 #peak 365 #plist 3 #SUP 0.97 #QF 0.97 87 GLY H 87 GLY QA 2.72 #peak 368 #plist 3 #SUP 0.99 #QF 0.99 54 LEU H 54 LEU HB2 3.16 #peak 369 #plist 3 #SUP 0.98 #QF 0.98 86 GLU H 86 GLU HB3 3.51 #peak 370 #plist 3 #SUP 0.94 #QF 0.94 42 VAL H 42 VAL HB 2.92 #peak 371 #plist 3 #SUP 0.81 #QF 0.81 27 LEU H 27 LEU HB3 2.91 #peak 373 #plist 3 #SUP 0.94 #QF 0.94 29 THR H 29 THR HB 3.42 #peak 374 #plist 3 #SUP 0.99 #QF 0.99 47 PHE HA 48 GLU H 2.55 #peak 375 #plist 3 #SUP 0.90 #QF 0.90 69 THR H 69 THR HA 2.92 #peak 376 #plist 3 #SUP 1.00 41 ASP HA 42 VAL H 2.63 #peak 378 #plist 3 #SUP 0.83 #QF 0.83 76 ASN H 76 ASN HB3 3.26 #peak 379 #plist 3 #SUP 0.99 #QF 0.99 18 GLY HA3 19 VAL H 3.17 #peak 380 #plist 3 #SUP 0.96 #QF 0.96 91 VAL HA 92 MET H 2.57 #peak 382 #plist 3 #SUP 0.87 #QF 0.87 28 ASP H 28 ASP HB2 3.12 #peak 385 #plist 3 #SUP 0.95 #QF 0.95 41 ASP H 57 GLN HB3 3.81 #peak 386 #plist 3 #SUP 0.99 #QF 0.99 67 ILE H 67 ILE HG12 3.64 #peak 387 #plist 3 #SUP 0.99 #QF 0.99 90 GLN HA 91 VAL H 2.48 #peak 388 #plist 3 #SUP 0.94 #QF 0.94 68 ILE QG2 69 THR H 3.86 #peak 389 #plist 3 #SUP 0.99 #QF 0.99 25 GLU H 25 GLU QB 2.56 #peak 390 #plist 3 #SUP 0.52 #QF 0.52 17 ASP HA 18 GLY H 2.96 #peak 393 #plist 3 #SUP 0.95 #QF 0.95 70 LEU H 70 LEU HB3 3.30 #peak 395 #plist 3 #SUP 1.00 67 ILE QG2 68 ILE H 3.89 #peak 397 #plist 3 #SUP 0.99 #QF 0.60 31 ILE H 31 ILE HB 2.93 #peak 398 #plist 3 #SUP 0.96 #QF 0.96 71 LYS H 71 LYS HA 2.94 #peak 402 #plist 3 #SUP 1.00 68 ILE HA 71 LYS H 3.63 #peak 403 #plist 3 #SUP 0.97 #QF 0.97 30 ARG H 31 ILE H 2.82 #peak 404 #plist 3 #SUP 0.98 #QF 0.98 67 ILE HA 70 LEU H 3.83 #peak 405 #plist 3 #SUP 0.99 #QF 0.99 90 GLN QG 90 GLN HE21 3.40 #peak 406 #plist 3 #SUP 1.00 43 ILE QG2 44 TYR H 2.90 #peak 410 #plist 3 #SUP 0.95 #QF 0.95 24 LYS HA 27 LEU H 4.39 #peak 411 #plist 3 #SUP 1.00 24 LYS H 24 LYS HB2 3.23 #peak 412 #plist 3 #SUP 0.99 #QF 0.99 43 ILE H 43 ILE HB 2.96 #peak 413 #plist 3 #SUP 0.98 #QF 0.98 20 VAL H 20 VAL QG1 3.81 #peak 416 #plist 3 #SUP 0.95 #QF 0.95 19 VAL QG1 20 VAL H 4.10 #peak 417 #plist 3 #SUP 0.96 #QF 0.96 76 ASN HA 79 GLN H 4.43 #peak 418 #plist 3 #SUP 0.96 #QF 0.96 53 GLN H 53 GLN HB2 3.09 #peak 419 #plist 3 #SUP 0.93 #QF 0.93 90 GLN QG 91 VAL H 3.06 #peak 420 #plist 3 #SUP 0.93 #QF 0.93 78 LEU H 78 LEU HB3 3.62 #peak 421 #plist 3 #SUP 0.98 #QF 0.98 43 ILE H 56 LEU HA 4.46 #peak 422 #plist 3 #SUP 0.93 #QF 0.93 53 GLN H 53 GLN HG3 3.61 #peak 423 #plist 3 #SUP 0.94 #QF 0.94 47 PHE H 47 PHE HB3 3.17 #peak 424 #plist 3 #SUP 0.92 #QF 0.92 86 GLU HB3 87 GLY H 3.59 #peak 426 #plist 3 #SUP 0.93 #QF 0.93 51 ILE QD1 87 GLY H 3.09 #peak 427 #plist 3 #SUP 0.86 #QF 0.86 24 LYS H 24 LYS HG2 3.66 #peak 430 #plist 3 #SUP 1.00 51 ILE H 51 ILE QD1 3.54 #peak 431 #plist 3 #SUP 0.95 #QF 0.95 47 PHE HE1 50 GLY H 4.55 #peak 432 #plist 3 #SUP 0.97 #QF 0.58 47 PHE HZ 50 GLY H 4.89 #peak 432 #plist 3 #SUP 0.97 #QF 0.58 55 LYS HA 56 LEU H 2.56 #peak 435 #plist 3 #SUP 0.82 #QF 0.82 37 GLU H 38 ASP H 2.84 #peak 438 #plist 3 #SUP 0.99 #QF 0.99 6 HIS H 7 HIS H 3.27 #peak 440 #plist 3 #SUP 0.98 #QF 0.46 70 LEU H 70 LEU QD1 4.37 #peak 441 #plist 3 #SUP 0.87 #QF 0.87 43 ILE H 43 ILE HG13 3.34 #peak 444 #plist 3 #SUP 1.00 36 GLN HA 39 GLY H 3.72 #peak 445 #plist 3 #SUP 0.81 #QF 0.81 19 VAL H 19 VAL QG2 3.70 #peak 448 #plist 3 #SUP 0.98 #QF 0.98 48 GLU H 51 ILE HB 3.82 #peak 449 #plist 3 #SUP 1.00 #QF 0.98 48 GLU H 53 GLN HG2 4.13 #peak 449 #plist 3 #SUP 1.00 #QF 0.98 46 GLY H 53 GLN HB2 2.92 #peak 450 #plist 3 #SUP 0.94 #QF 0.94 38 ASP H 38 ASP HB3 2.93 #peak 452 #plist 3 #SUP 0.97 #QF 0.97 87 GLY QA 88 VAL H 2.51 #peak 457 #plist 3 #SUP 0.79 #QF 0.79 91 VAL H 91 VAL QG2 2.75 #peak 460 #plist 3 #SUP 0.97 #QF 0.97 52 VAL QG2 87 GLY H 4.52 #peak 462 #plist 3 #SUP 0.97 #QF 0.95 67 ILE H 67 ILE HG13 3.33 #peak 463 #plist 3 #SUP 0.99 #QF 0.99 70 LEU HA 73 GLY H 3.50 #peak 465 #plist 3 #SUP 0.93 #QF 0.93 25 GLU QB 26 LEU H 2.99 #peak 466 #plist 3 #SUP 0.73 #QF 0.73 26 LEU HB3 27 LEU H 3.07 #peak 467 #plist 3 #SUP 0.84 #QF 0.84 38 ASP HA 39 GLY H 3.47 #peak 468 #plist 3 #SUP 0.98 #QF 0.98 70 LEU H 70 LEU HB2 2.84 #peak 469 #plist 3 #SUP 0.97 #QF 0.97 86 GLU H 86 GLU QG 3.41 #peak 470 #plist 3 #SUP 0.98 #QF 0.98 54 LEU HB3 55 LYS H 3.10 #peak 472 #plist 3 #SUP 0.72 #QF 0.72 83 PRO HB2 84 GLU H 3.40 #peak 473 #plist 3 #SUP 0.97 #QF 0.97 51 ILE H 51 ILE HG12 2.98 #peak 474 #plist 3 #SUP 0.98 #QF 0.98 75 GLN H 75 GLN QB 2.64 #peak 477 #plist 3 #SUP 0.82 #QF 0.82 51 ILE H 51 ILE HB 2.68 #peak 478 #plist 3 #SUP 0.97 #QF 0.97 83 PRO HD3 84 GLU H 3.96 #peak 479 #plist 3 #SUP 0.99 #QF 0.99 90 GLN QG 90 GLN HE22 3.40 #peak 481 #plist 3 #SUP 0.94 #QF 0.94 29 THR HA 30 ARG H 3.57 #peak 485 #plist 3 #SUP 1.00 86 GLU HB2 87 GLY H 3.59 #peak 487 #plist 3 #SUP 0.97 #QF 0.97 54 LEU H 54 LEU QD1 3.95 #peak 488 #plist 3 #SUP 0.89 #QF 0.20 85 VAL QG1 87 GLY H 2.76 #peak 490 #plist 3 #SUP 0.92 #QF 0.92 72 ASN H 72 ASN HB3 3.56 #peak 493 #plist 3 #SUP 1.00 78 LEU HB3 79 GLN H 3.48 #peak 494 #plist 3 #SUP 0.97 #QF 0.97 24 LYS HB3 25 GLU H 3.90 #peak 495 #plist 3 #SUP 0.99 #QF 0.99 36 GLN HG3 36 GLN HE21 3.48 #peak 496 #plist 3 #SUP 0.98 #QF 0.98 19 VAL H 19 VAL HB 2.75 #peak 497 #plist 3 #SUP 0.96 #QF 0.96 53 GLN H 53 GLN HB3 3.76 #peak 499 #plist 3 #SUP 1.00 71 LYS H 71 LYS HG3 3.49 #peak 501 #plist 3 #SUP 0.76 #QF 0.76 47 PHE H 47 PHE HB2 3.34 #peak 502 #plist 3 #SUP 0.96 #QF 0.96 53 GLN HA 54 LEU H 2.61 #peak 505 #plist 3 #SUP 0.83 #QF 0.83 36 GLN H 36 GLN HG2 3.02 #peak 508 #plist 3 #SUP 0.99 #QF 0.99 69 THR H 69 THR QG2 3.83 #peak 509 #plist 3 #SUP 1.00 40 GLY H 40 GLY HA3 2.87 #peak 510 #plist 3 #SUP 0.94 #QF 0.94 31 ILE QG2 32 ARG H 3.68 #peak 511 #plist 3 #SUP 0.99 #QF 0.99 44 TYR HA 46 GLY H 4.27 #peak 512 #plist 3 #SUP 0.99 #QF 0.99 32 ARG H 33 PRO HD3 3.63 #peak 513 #plist 3 #SUP 0.99 #QF 0.99 34 THR H 34 THR HA 2.93 #peak 514 #plist 3 #SUP 1.00 48 GLU HA 51 ILE H 4.45 #peak 515 #plist 3 #SUP 0.99 #QF 0.99 78 LEU H 78 LEU HB2 2.62 #peak 516 #plist 3 #SUP 0.81 #QF 0.81 96 SER HA 97 ASP H 2.82 #peak 521 #plist 3 #SUP 0.73 #QF 0.73 20 VAL H 20 VAL QG2 2.72 #peak 523 #plist 3 #SUP 0.97 #QF 0.97 60 CYS HG 69 THR H 4.55 #peak 524 #plist 3 #SUP 0.98 #QF 0.98 37 GLU H 37 GLU HG3 3.29 #peak 526 #plist 3 #SUP 0.90 #QF 0.90 43 ILE H 55 LYS H 3.26 #peak 527 #plist 3 #SUP 0.91 #QF 0.91 52 VAL H 89 GLU H 3.90 #peak 528 #plist 3 #SUP 0.98 #QF 0.98 45 LYS H 91 VAL QG2 4.12 #peak 533 #plist 3 #SUP 0.91 #QF 0.91 79 GLN HG2 79 GLN HE22 3.76 #peak 534 #plist 3 #SUP 1.00 46 GLY H 53 GLN HA 4.56 #peak 537 #plist 3 #SUP 0.98 #QF 0.98 44 TYR HA 55 LYS H 4.08 #peak 538 #plist 3 #SUP 0.99 #QF 0.99 36 GLN HB3 36 GLN HE22 4.61 #peak 539 #plist 3 #SUP 0.86 #QF 0.86 22 MET H 82 ILE QD1 4.15 #peak 540 #plist 3 #SUP 0.99 #QF 0.99 24 LYS HA 28 ASP H 4.75 #peak 541 #plist 3 #SUP 1.00 88 VAL H 88 VAL HB 3.23 #peak 542 #plist 3 #SUP 0.97 #QF 0.97 21 ALA QB 22 MET H 2.83 #peak 544 #plist 3 #SUP 0.94 #QF 0.94 68 ILE QG2 72 ASN H 3.89 #peak 545 #plist 3 #SUP 0.58 #QF 0.58 44 TYR QD 45 LYS H 3.72 #peak 548 #plist 3 #SUP 1.00 24 LYS H 24 LYS QD 3.56 #peak 549 #plist 3 #SUP 0.97 #QF 0.97 38 ASP HB2 40 GLY H 4.51 #peak 550 #plist 3 #SUP 0.96 #QF 0.96 29 THR H 32 ARG HB2 4.36 #peak 553 #plist 3 #SUP 0.94 #QF 0.94 12 GLY QA 46 GLY H 5.49 #peak 556 #plist 3 #SUP 0.76 #QF 0.76 46 GLY H 91 VAL QG2 4.16 #peak 559 #plist 3 #SUP 0.85 #QF 0.85 42 VAL HA 55 LYS H 4.42 #peak 560 #plist 3 #SUP 0.90 #QF 0.90 26 LEU HB2 27 LEU H 3.15 #peak 563 #plist 3 #SUP 0.98 #QF 0.98 37 GLU H 37 GLU HG2 3.29 #peak 566 #plist 3 #SUP 1.00 77 MET HB2 78 LEU H 3.86 #peak 568 #plist 3 #SUP 0.96 #QF 0.96 75 GLN HG2 87 GLY H 4.77 #peak 569 #plist 3 #SUP 0.99 #QF 0.79 36 GLN HB3 36 GLN HE21 4.43 #peak 573 #plist 3 #SUP 0.83 #QF 0.83 65 SER HA 68 ILE H 3.46 #peak 577 #plist 3 #SUP 0.97 #QF 0.97 31 ILE H 31 ILE QG1 3.13 #peak 578 #plist 3 #SUP 0.91 #QF 0.91 89 GLU H 89 GLU HB3 3.08 #peak 579 #plist 3 #SUP 0.95 #QF 0.95 68 ILE H 69 THR HA 5.50 #peak 580 #plist 3 #SUP 1.00 #QF 0.99 81 TYR H 82 ILE HA 4.92 #peak 583 #plist 3 #SUP 0.67 #QF 0.67 43 ILE HA 55 LYS H 4.71 #peak 585 #plist 3 #SUP 0.81 #QF 0.81 23 ILE H 82 ILE QD1 3.01 #peak 586 #plist 3 #SUP 0.93 #QF 0.93 83 PRO HA 85 VAL H 3.97 #peak 587 #plist 3 #SUP 0.98 #QF 0.98 31 ILE H 33 PRO HD2 3.68 #peak 589 #plist 3 #SUP 0.99 #QF 0.99 57 GLN QG 57 GLN HE21 3.02 #peak 592 #plist 3 #SUP 0.99 #QF 0.99 75 GLN QB 75 GLN HE21 3.81 #peak 593 #plist 3 #SUP 0.95 #QF 0.95 82 ILE H 83 PRO HD2 4.59 #peak 595 #plist 3 #SUP 0.95 #QF 0.95 21 ALA HA 25 GLU H 4.67 #peak 597 #plist 3 #SUP 0.74 #QF 0.74 49 ASP H 49 ASP HB2 4.18 #peak 604 #plist 3 #SUP 1.00 36 GLN HB3 37 GLU H 3.95 #peak 607 #plist 3 #SUP 1.00 34 THR H 36 GLN HB2 5.02 #peak 608 #plist 3 #SUP 0.94 #QF 0.94 23 ILE HA 26 LEU H 3.75 #peak 609 #plist 3 #SUP 0.85 #QF 0.85 86 GLU H 87 GLY H 2.68 #peak 610 #plist 3 #SUP 0.98 #QF 0.98 79 GLN H 79 GLN HG3 3.09 #peak 615 #plist 3 #SUP 0.99 #QF 0.99 75 GLN QB 75 GLN HE22 4.09 #peak 616 #plist 3 #SUP 1.00 33 PRO HD3 34 THR H 4.05 #peak 621 #plist 3 #SUP 1.00 79 GLN H 85 VAL QG1 4.27 #peak 622 #plist 3 #SUP 0.99 #QF 0.99 30 ARG H 30 ARG HG2 3.27 #peak 624 #plist 3 #SUP 0.94 #QF 0.94 46 GLY H 53 GLN H 3.35 #peak 625 #plist 3 #SUP 0.98 #QF 0.98 26 LEU H 26 LEU QD2 4.48 #peak 626 #plist 3 #SUP 0.98 #QF 0.98 48 GLU H 51 ILE QG2 4.55 #peak 628 #plist 3 #SUP 1.00 66 SER HB2 67 ILE H 3.72 #peak 630 #plist 3 #SUP 0.97 #QF 0.97 56 LEU HB2 90 GLN HE21 3.64 #peak 631 #plist 3 #SUP 1.00 51 ILE HB 53 GLN HE21 3.67 #peak 632 #plist 3 #SUP 0.92 #QF 0.73 73 GLY HA2 74 ILE H 3.56 #peak 634 #plist 3 #SUP 1.00 55 LYS HG2 56 LEU H 3.45 #peak 635 #plist 3 #SUP 0.87 #QF 0.87 45 LYS HG3 91 VAL H 4.60 #peak 636 #plist 3 #SUP 0.59 #QF 0.33 4 HIS HA 5 HIS H 3.24 #peak 638 #plist 3 #SUP 1.00 #QF 0.84 19 VAL H 20 VAL H 2.90 #peak 639 #plist 3 #SUP 0.97 #QF 0.97 82 ILE HA 84 GLU H 3.93 #peak 640 #plist 3 #SUP 0.97 #QF 0.97 25 GLU H 26 LEU H 3.06 #peak 641 #plist 3 #SUP 1.00 85 VAL H 85 VAL QG1 3.76 #peak 643 #plist 3 #SUP 0.99 #QF 0.99 52 VAL HB 89 GLU H 3.98 #peak 645 #plist 3 #SUP 0.94 #QF 0.94 57 GLN H 57 GLN QG 3.20 #peak 646 #plist 3 #SUP 0.98 #QF 0.98 47 PHE HD1 52 VAL H 4.36 #peak 653 #plist 3 #SUP 1.00 #QF 0.99 47 PHE HE1 52 VAL H 4.64 #peak 653 #plist 3 #SUP 1.00 #QF 0.99 45 LYS HG2 46 GLY H 4.30 #peak 655 #plist 3 #SUP 0.98 #QF 0.98 82 ILE H 82 ILE QD1 3.93 #peak 656 #plist 3 #SUP 0.99 #QF 0.99 22 MET H 22 MET HB3 4.06 #peak 658 #plist 3 #SUP 1.00 90 GLN H 90 GLN QG 4.01 #peak 659 #plist 3 #SUP 1.00 81 TYR H 82 ILE H 2.84 #peak 661 #plist 3 #SUP 0.98 #QF 0.98 50 GLY H 51 ILE H 3.07 #peak 662 #plist 3 #SUP 0.98 #QF 0.98 77 MET HA 80 PHE H 3.81 #peak 664 #plist 3 #SUP 0.83 #QF 0.83 79 GLN HA 82 ILE H 3.86 #peak 666 #plist 3 #SUP 0.97 #QF 0.97 31 ILE H 32 ARG H 3.04 #peak 667 #plist 3 #SUP 0.98 #QF 0.98 35 VAL QG1 36 GLN H 3.93 #peak 669 #plist 3 #SUP 1.00 71 LYS H 72 ASN H 3.01 #peak 670 #plist 3 #SUP 0.99 #QF 0.99 57 GLN H 57 GLN HB2 3.12 #peak 673 #plist 3 #SUP 0.98 #QF 0.98 29 THR HB 30 ARG H 3.87 #peak 674 #plist 3 #SUP 0.97 #QF 0.97 28 ASP HB3 29 THR H 3.40 #peak 675 #plist 3 #SUP 0.93 #QF 0.93 80 PHE QD 81 TYR H 4.11 #peak 676 #plist 3 #SUP 1.00 53 GLN HE22 89 GLU HB3 4.02 #peak 683 #plist 3 #SUP 0.85 #QF 0.85 84 GLU H 85 VAL H 3.22 #peak 684 #plist 3 #SUP 1.00 47 PHE HB3 48 GLU H 4.54 #peak 688 #plist 3 #SUP 1.00 93 ASP HA 94 ASP H 2.98 #peak 691 #plist 3 #SUP 0.66 #QF 0.29 94 ASP HA 95 GLU H 3.19 #peak 691 #plist 3 #SUP 0.66 #QF 0.29 79 GLN H 81 TYR H 4.77 #peak 692 #plist 3 #SUP 1.00 35 VAL QG2 36 GLN H 3.93 #peak 693 #plist 3 #SUP 0.90 #QF 0.90 89 GLU HG3 90 GLN H 3.37 #peak 697 #plist 3 #SUP 0.98 #QF 0.98 41 ASP HB3 42 VAL H 3.71 #peak 699 #plist 3 #SUP 0.94 #QF 0.94 19 VAL HA 22 MET H 3.65 #peak 701 #plist 3 #SUP 0.99 #QF 0.99 56 LEU H 56 LEU HB3 3.68 #peak 702 #plist 3 #SUP 0.96 #QF 0.96 70 LEU HA 74 ILE H 4.15 #peak 703 #plist 3 #SUP 0.99 #QF 0.99 36 GLN HE22 41 ASP HA 3.76 #peak 705 #plist 3 #SUP 0.94 #QF 0.94 56 LEU H 90 GLN QG 3.61 #peak 706 #plist 3 #SUP 0.84 #QF 0.84 19 VAL QG1 84 GLU H 4.04 #peak 707 #plist 3 #SUP 0.95 #QF 0.95 35 VAL H 36 GLN HA 5.22 #peak 708 #plist 3 #SUP 0.98 #QF 0.98 61 THR QG2 90 GLN HE21 4.53 #peak 710 #plist 3 #SUP 0.94 #QF 0.94 30 ARG H 33 PRO HD2 3.84 #peak 712 #plist 3 #SUP 0.98 #QF 0.98 69 THR QG2 73 GLY H 4.65 #peak 717 #plist 3 #SUP 0.91 #QF 0.91 30 ARG QB 31 ILE H 3.11 #peak 718 #plist 3 #SUP 0.93 #QF 0.93 56 LEU HB3 57 GLN H 3.34 #peak 719 #plist 3 #SUP 0.96 #QF 0.96 44 TYR QB 46 GLY H 5.26 #peak 722 #plist 3 #SUP 0.82 #QF 0.82 28 ASP H 29 THR H 3.15 #peak 723 #plist 3 #SUP 1.00 63 CYS H 63 CYS QB 3.62 #peak 728 #plist 3 #SUP 0.87 #QF 0.87 32 ARG HA 42 VAL H 4.03 #peak 732 #plist 3 #SUP 0.97 #QF 0.97 24 LYS H 24 LYS HG3 3.42 #peak 733 #plist 3 #SUP 0.99 #QF 0.99 56 LEU HB2 57 GLN H 4.37 #peak 734 #plist 3 #SUP 0.96 #QF 0.96 80 PHE H 82 ILE H 3.95 #peak 735 #plist 3 #SUP 0.80 #QF 0.80 31 ILE QG2 34 THR H 4.62 #peak 736 #plist 3 #SUP 0.94 #QF 0.94 61 THR QG2 90 GLN HE22 4.53 #peak 737 #plist 3 #SUP 0.99 #QF 0.99 17 ASP HA 20 VAL H 4.43 #peak 739 #plist 3 #SUP 0.84 #QF 0.84 45 LYS H 55 LYS H 4.36 #peak 743 #plist 3 #SUP 1.00 72 ASN HA 75 GLN H 4.23 #peak 745 #plist 3 #SUP 0.94 #QF 0.94 73 GLY HA2 76 ASN H 3.83 #peak 746 #plist 3 #SUP 0.98 #QF 0.98 80 PHE HB3 82 ILE H 4.84 #peak 748 #plist 3 #SUP 0.97 #QF 0.97 50 GLY H 52 VAL QG2 5.50 #peak 749 #plist 3 #SUP 0.27 #QF 0.27 78 LEU HA 82 ILE H 4.03 #peak 750 #plist 3 #SUP 0.96 #QF 0.96 75 GLN QB 79 GLN HE21 3.79 #peak 751 #plist 3 #SUP 0.62 #QF 0.62 50 GLY H 51 ILE HG12 4.77 #peak 752 #plist 3 #SUP 0.91 #QF 0.91 75 GLN HA 79 GLN H 3.97 #peak 753 #plist 3 #SUP 0.93 #QF 0.93 57 GLN QG 58 GLY H 4.45 #peak 754 #plist 3 #SUP 0.99 #QF 0.99 92 MET H 92 MET HG3 3.53 #peak 756 #plist 3 #SUP 0.94 #QF 0.94 75 GLN HG3 75 GLN HE21 3.47 #peak 757 #plist 3 #SUP 0.98 #QF 0.98 36 GLN H 37 GLU H 3.03 #peak 760 #plist 3 #SUP 0.99 #QF 0.99 57 GLN HB3 58 GLY H 3.87 #peak 761 #plist 3 #SUP 0.99 #QF 0.99 30 ARG H 32 ARG HB2 4.18 #peak 762 #plist 3 #SUP 0.97 #QF 0.97 93 ASP QB 94 ASP H 3.44 #peak 763 #plist 3 #SUP 0.77 #QF 0.34 52 VAL QG2 85 VAL H 5.49 #peak 764 #plist 3 #SUP 0.99 #QF 0.96 78 LEU HB3 85 VAL H 5.50 #peak 764 #plist 3 #SUP 0.99 #QF 0.96 75 GLN HA 78 LEU H 3.71 #peak 765 #plist 3 #SUP 0.93 #QF 0.93 92 MET H 92 MET HG2 3.53 #peak 766 #plist 3 #SUP 0.99 #QF 0.99 76 ASN HB3 76 ASN HD22 3.99 #peak 774 #plist 3 #SUP 1.00 32 ARG QD 42 VAL H 4.04 #peak 776 #plist 3 #SUP 0.93 #QF 0.93 79 GLN HE21 86 GLU HA 3.30 #peak 777 #plist 3 #SUP 0.99 #QF 0.99 76 ASN HB2 76 ASN HD21 3.32 #peak 778 #plist 3 #SUP 0.99 #QF 0.99 31 ILE HA 34 THR H 3.98 #peak 779 #plist 3 #SUP 0.97 #QF 0.97 60 CYS H 60 CYS HG 4.97 #peak 780 #plist 3 #SUP 0.54 #QF 0.54 30 ARG H 31 ILE QG1 4.26 #peak 783 #plist 3 #SUP 0.92 #QF 0.92 82 ILE H 83 PRO HD3 4.13 #peak 786 #plist 3 #SUP 0.89 #QF 0.89 49 ASP H 50 GLY H 3.82 #peak 788 #plist 3 #SUP 1.00 47 PHE HA 51 ILE H 4.75 #peak 789 #plist 3 #SUP 1.00 65 SER H 68 ILE QD1 4.56 #peak 792 #plist 3 #SUP 0.71 #QF 0.71 41 ASP H 58 GLY HA3 4.33 #peak 793 #plist 3 #SUP 0.90 #QF 0.90 3 HIS H 3 HIS HD1 4.89 #peak 796 #plist 3 #SUP 1.00 #QF 0.41 72 ASN HB2 72 ASN HD22 3.63 #peak 799 #plist 3 #SUP 0.97 #QF 0.97 13 SER QB 14 GLU H 4.04 #peak 801 #plist 3 #SUP 0.99 #QF 0.99 75 GLN HG3 88 VAL H 3.83 #peak 803 #plist 3 #SUP 0.98 #QF 0.98 48 GLU H 52 VAL HA 4.10 #peak 804 #plist 3 #SUP 0.99 #QF 0.99 23 ILE HA 27 LEU H 4.30 #peak 805 #plist 3 #SUP 0.98 #QF 0.98 91 VAL H 92 MET HA 5.39 #peak 806 #plist 3 #SUP 0.96 #QF 0.96 46 GLY H 53 GLN HG3 4.25 #peak 807 #plist 3 #SUP 0.94 #QF 0.94 95 GLU HA 96 SER H 3.04 #peak 808 #plist 3 #SUP 0.61 #QF 0.61 47 PHE HA 53 GLN H 3.52 #peak 810 #plist 3 #SUP 1.00 51 ILE QD1 86 GLU H 4.24 #peak 811 #plist 3 #SUP 0.99 #QF 0.99 44 TYR QB 45 LYS H 3.82 #peak 816 #plist 3 #SUP 1.00 84 GLU HB2 85 VAL H 4.05 #peak 817 #plist 3 #SUP 0.94 #QF 0.34 89 GLU H 89 GLU HG2 4.26 #peak 819 #plist 3 #SUP 1.00 31 ILE H 33 PRO HD3 4.45 #peak 820 #plist 3 #SUP 0.99 #QF 0.99 81 TYR H 82 ILE HB 4.67 #peak 822 #plist 3 #SUP 0.93 #QF 0.93 48 GLU HG2 49 ASP H 5.10 #peak 824 #plist 3 #SUP 0.87 #QF 0.87 9 SER H 10 HIS HA 5.29 #peak 825 #plist 3 #SUP 0.73 #QF 0.73 48 GLU HG3 49 ASP H 5.10 #peak 826 #plist 3 #SUP 0.94 #QF 0.94 75 GLN HE22 87 GLY QA 3.94 #peak 827 #plist 3 #SUP 0.58 #QF 0.58 36 GLN HA 38 ASP H 4.23 #peak 828 #plist 3 #SUP 0.97 #QF 0.97 57 GLN HA 57 GLN HE21 3.12 #peak 830 #plist 3 #SUP 0.83 #QF 0.83 51 ILE H 53 GLN HE22 4.46 #peak 831 #plist 3 #SUP 0.98 #QF 0.98 75 GLN HG3 76 ASN H 4.56 #peak 832 #plist 3 #SUP 0.92 #QF 0.92 49 ASP HB3 50 GLY H 4.77 #peak 835 #plist 3 #SUP 1.00 38 ASP H 39 GLY HA3 5.25 #peak 836 #plist 3 #SUP 0.99 #QF 0.99 57 GLN HA 57 GLN HE22 3.64 #peak 839 #plist 3 #SUP 0.95 #QF 0.95 27 LEU HG 28 ASP H 4.85 #peak 842 #plist 3 #SUP 1.00 #QF 0.99 28 ASP H 30 ARG QB 5.32 #peak 842 #plist 3 #SUP 1.00 #QF 0.99 52 VAL H 87 GLY H 3.97 #peak 844 #plist 3 #SUP 1.00 29 THR H 31 ILE H 4.04 #peak 845 #plist 3 #SUP 0.99 #QF 0.99 48 GLU H 53 GLN H 4.31 #peak 846 #plist 3 #SUP 1.00 51 ILE QG2 53 GLN HE22 3.71 #peak 848 #plist 3 #SUP 0.71 #QF 0.71 23 ILE H 24 LYS H 3.18 #peak 851 #plist 3 #SUP 0.98 #QF 0.98 22 MET H 24 LYS H 4.56 #peak 854 #plist 3 #SUP 0.99 #QF 0.99 20 VAL H 21 ALA QB 4.65 #peak 861 #plist 3 #SUP 0.97 #QF 0.97 87 GLY H 88 VAL H 4.41 #peak 862 #plist 3 #SUP 1.00 38 ASP HB3 40 GLY H 4.16 #peak 863 #plist 3 #SUP 0.95 #QF 0.95 38 ASP H 40 GLY H 3.83 #peak 864 #plist 3 #SUP 0.88 #QF 0.88 19 VAL H 20 VAL QG2 4.08 #peak 865 #plist 3 #SUP 0.90 #QF 0.90 31 ILE QG1 32 ARG H 4.35 #peak 867 #plist 3 #SUP 0.80 #QF 0.80 22 MET H 23 ILE H 2.99 #peak 868 #plist 3 #SUP 0.99 #QF 0.99 43 ILE HB 44 TYR H 4.25 #peak 869 #plist 3 #SUP 0.99 #QF 0.99 24 LYS H 25 GLU QB 5.08 #peak 870 #plist 3 #SUP 0.91 #QF 0.91 77 MET H 77 MET HB2 3.81 #peak 872 #plist 3 #SUP 0.98 #QF 0.98 41 ASP H 41 ASP HB2 3.54 #peak 873 #plist 3 #SUP 0.98 #QF 0.98 27 LEU H 30 ARG HG3 4.87 #peak 874 #plist 3 #SUP 0.86 #QF 0.86 45 LYS HE2 55 LYS H 5.36 #peak 875 #plist 3 #SUP 0.82 #QF 0.24 55 LYS H 55 LYS QE 5.50 #peak 875 #plist 3 #SUP 0.82 #QF 0.24 46 GLY H 53 GLN HG2 3.98 #peak 878 #plist 3 #SUP 0.92 #QF 0.92 27 LEU H 44 TYR QB 5.50 #peak 887 #plist 3 #SUP 0.97 #QF 0.97 71 LYS QE 90 GLN H 4.46 #peak 888 #plist 3 #SUP 0.82 #QF 0.82 57 GLN QG 57 GLN HE22 3.49 #peak 894 #plist 3 #SUP 0.91 #QF 0.91 32 ARG HE 42 VAL H 3.57 #peak 898 #plist 3 #SUP 0.87 #QF 0.87 70 LEU HA 72 ASN H 4.29 #peak 899 #plist 3 #SUP 1.00 35 VAL HA 37 GLU H 4.23 #peak 900 #plist 3 #SUP 1.00 50 GLY HA2 87 GLY H 4.35 #peak 902 #plist 3 #SUP 0.87 #QF 0.87 23 ILE QD1 24 LYS H 4.50 #peak 904 #plist 3 #SUP 0.99 #QF 0.99 30 ARG HG3 31 ILE H 4.80 #peak 905 #plist 3 #SUP 0.97 #QF 0.97 49 ASP HB2 50 GLY H 4.77 #peak 906 #plist 3 #SUP 1.00 43 ILE HG13 44 TYR H 4.77 #peak 907 #plist 3 #SUP 0.99 #QF 0.99 52 VAL H 53 GLN HE22 5.42 #peak 908 #plist 3 #SUP 0.95 #QF 0.95 66 SER H 67 ILE H 3.66 #peak 912 #plist 3 #SUP 0.82 #QF 0.82 80 PHE H 80 PHE QD 4.23 #peak 916 #plist 3 #SUP 0.98 #QF 0.98 81 TYR H 82 ILE HG13 3.98 #peak 918 #plist 3 #SUP 0.87 #QF 0.87 21 ALA H 22 MET H 2.93 #peak 921 #plist 3 #SUP 0.94 #QF 0.94 33 PRO HB3 34 THR H 4.40 #peak 924 #plist 3 #SUP 1.00 76 ASN HA 76 ASN HD21 4.11 #peak 926 #plist 3 #SUP 0.96 #QF 0.96 23 ILE H 82 ILE QG2 4.45 #peak 927 #plist 3 #SUP 0.96 #QF 0.96 67 ILE QG2 90 GLN H 3.94 #peak 928 #plist 3 #SUP 0.35 #QF 0.35 27 LEU H 29 THR H 4.64 #peak 929 #plist 3 #SUP 0.92 #QF 0.92 87 GLY H 88 VAL HA 4.81 #peak 931 #plist 3 #SUP 0.99 #QF 0.99 72 ASN HB2 74 ILE H 5.23 #peak 934 #plist 3 #SUP 1.00 17 ASP HB2 19 VAL H 5.50 #peak 935 #plist 3 #SUP 0.80 #QF 0.80 71 LYS H 71 LYS QE 4.53 #peak 936 #plist 3 #SUP 0.51 #QF 0.51 79 GLN HE21 85 VAL QG1 4.10 #peak 941 #plist 3 #SUP 1.00 37 GLU HG2 38 ASP H 4.32 #peak 942 #plist 3 #SUP 1.00 46 GLY H 52 VAL HA 4.97 #peak 943 #plist 3 #SUP 0.96 #QF 0.96 54 LEU H 89 GLU H 3.68 #peak 948 #plist 3 #SUP 0.87 #QF 0.87 32 ARG QD 36 GLN HE21 4.62 #peak 950 #plist 3 #SUP 0.84 #QF 0.84 73 GLY HA2 77 MET H 4.80 #peak 953 #plist 3 #SUP 0.99 #QF 0.99 47 PHE HB2 53 GLN H 4.50 #peak 956 #plist 3 #SUP 0.99 #QF 0.99 57 GLN HB2 58 GLY H 3.96 #peak 957 #plist 3 #SUP 0.99 #QF 0.99 47 PHE HE1 86 GLU H 4.48 #peak 958 #plist 3 #SUP 1.00 #QF 0.78 73 GLY HA2 76 ASN HD21 4.14 #peak 961 #plist 3 #SUP 0.98 #QF 0.98 61 THR H 61 THR HB 4.01 #peak 964 #plist 3 #SUP 0.87 #QF 0.73 51 ILE H 52 VAL H 4.55 #peak 966 #plist 3 #SUP 1.00 79 GLN QB 79 GLN HE21 4.17 #peak 967 #plist 3 #SUP 1.00 45 LYS QD 55 LYS H 3.98 #peak 968 #plist 3 #SUP 0.92 #QF 0.92 52 VAL H 53 GLN H 4.38 #peak 969 #plist 3 #SUP 0.96 #QF 0.96 72 ASN HB3 72 ASN HD22 4.01 #peak 971 #plist 3 #SUP 0.97 #QF 0.97 71 LYS HA 75 GLN HE22 5.50 #peak 973 #plist 3 #SUP 0.79 #QF 0.79 45 LYS HE3 55 LYS H 4.85 #peak 975 #plist 3 #SUP 0.99 #QF 0.99 46 GLY H 54 LEU H 5.32 #peak 979 #plist 3 #SUP 0.96 #QF 0.96 33 PRO HA 37 GLU H 3.99 #peak 980 #plist 3 #SUP 0.95 #QF 0.95 79 GLN HG3 79 GLN HE22 3.90 #peak 984 #plist 3 #SUP 0.95 #QF 0.95 22 MET HA 24 LYS H 5.09 #peak 986 #plist 3 #SUP 0.91 #QF 0.91 73 GLY HA2 75 GLN H 4.92 #peak 987 #plist 3 #SUP 0.97 #QF 0.97 56 LEU HB3 90 GLN HE22 4.44 #peak 989 #plist 3 #SUP 0.99 #QF 0.99 48 GLU H 50 GLY H 4.38 #peak 994 #plist 3 #SUP 0.99 #QF 0.99 46 GLY H 47 PHE HB2 5.10 #peak 996 #plist 3 #SUP 0.85 #QF 0.85 48 GLU H 53 GLN HE22 3.85 #peak 1003 #plist 3 #SUP 0.99 #QF 0.99 35 VAL H 36 GLN HB2 4.69 #peak 1006 #plist 3 #SUP 0.99 #QF 0.99 32 ARG QD 36 GLN HE22 5.34 #peak 1011 #plist 3 #SUP 0.99 #QF 0.99 32 ARG HE 36 GLN HE21 3.86 #peak 1012 #plist 3 #SUP 0.97 #QF 0.97 11 MET H 12 GLY H 4.02 #peak 1013 #plist 3 #SUP 0.83 #QF 0.83 44 TYR H 54 LEU HB3 4.96 #peak 1014 #plist 3 #SUP 0.65 #QF 0.65 24 LYS HA 26 LEU H 4.63 #peak 1016 #plist 3 #SUP 1.00 46 GLY H 54 LEU HA 4.48 #peak 1019 #plist 3 #SUP 0.99 #QF 0.99 35 VAL QG2 40 GLY H 4.50 #peak 1025 #plist 3 #SUP 0.89 #QF 0.89 62 SER H 63 CYS QB 4.59 #peak 1028 #plist 3 #SUP 0.47 #QF 0.47 79 GLN H 80 PHE HB3 5.50 #peak 1034 #plist 3 #SUP 0.95 #QF 0.95 45 LYS H 54 LEU H 4.71 #peak 1035 #plist 3 #SUP 1.00 78 LEU HB3 82 ILE H 4.91 #peak 1037 #plist 3 #SUP 0.72 #QF 0.72 18 GLY H 20 VAL H 4.07 #peak 1038 #plist 3 #SUP 0.92 #QF 0.92 84 GLU HG2 85 VAL H 4.47 #peak 1042 #plist 3 #SUP 0.99 #QF 0.99 76 ASN HA 76 ASN HD22 4.42 #peak 1043 #plist 3 #SUP 0.98 #QF 0.98 17 ASP H 18 GLY HA2 5.06 #peak 1044 #plist 3 #SUP 0.98 #QF 0.44 56 LEU H 91 VAL H 3.75 #peak 1047 #plist 3 #SUP 0.88 #QF 0.88 57 GLN HB3 57 GLN HE22 4.61 #peak 1048 #plist 3 #SUP 1.00 #QF 0.81 75 GLN H 77 MET H 4.74 #peak 1049 #plist 3 #SUP 1.00 32 ARG HE 36 GLN HE22 3.99 #peak 1050 #plist 3 #SUP 0.90 #QF 0.90 26 LEU H 28 ASP HB2 4.45 #peak 1052 #plist 3 #SUP 0.91 #QF 0.91 19 VAL H 20 VAL HA 5.23 #peak 1054 #plist 3 #SUP 0.93 #QF 0.93 38 ASP HB3 39 GLY H 3.80 #peak 1056 #plist 3 #SUP 0.96 #QF 0.96 52 VAL H 88 VAL H 4.68 #peak 1057 #plist 3 #SUP 0.99 #QF 0.99 75 GLN HE21 87 GLY QA 4.04 #peak 1058 #plist 3 #SUP 0.61 #QF 0.61 26 LEU H 28 ASP H 4.34 #peak 1059 #plist 3 #SUP 0.99 #QF 0.99 69 THR H 70 LEU H 3.01 #peak 1060 #plist 3 #SUP 0.98 #QF 0.98 42 VAL H 43 ILE QD1 4.08 #peak 1061 #plist 3 #SUP 0.99 #QF 0.99 79 GLN HG2 85 VAL H 4.69 #peak 1062 #plist 3 #SUP 0.96 #QF 0.96 51 ILE HB 52 VAL H 4.50 #peak 1065 #plist 3 #SUP 0.95 #QF 0.95 46 GLY HA3 53 GLN H 4.49 #peak 1067 #plist 3 #SUP 0.95 #QF 0.95 79 GLN H 80 PHE HB2 4.66 #peak 1068 #plist 3 #SUP 0.98 #QF 0.98 36 GLN HG3 42 VAL H 5.27 #peak 1069 #plist 3 #SUP 0.87 #QF 0.87 88 VAL H 89 GLU H 4.46 #peak 1070 #plist 3 #SUP 1.00 60 CYS HG 70 LEU H 4.32 #peak 1071 #plist 3 #SUP 0.95 #QF 0.95 27 LEU HB2 32 ARG H 4.58 #peak 1072 #plist 3 #SUP 0.90 #QF 0.90 81 TYR H 81 TYR QE 4.49 #peak 1075 #plist 3 #SUP 0.84 #QF 0.84 68 ILE QG2 72 ASN HD22 3.11 #peak 1076 #plist 3 #SUP 0.95 #QF 0.95 61 THR H 61 THR QG2 3.79 #peak 1079 #plist 3 #SUP 0.88 #QF 0.88 29 THR H 30 ARG HG3 4.45 #peak 1081 #plist 3 #SUP 0.98 #QF 0.98 26 LEU HB2 28 ASP H 4.79 #peak 1083 #plist 3 #SUP 0.88 #QF 0.88 53 GLN H 53 GLN HE22 4.51 #peak 1084 #plist 3 #SUP 0.99 #QF 0.99 31 ILE H 34 THR HB 5.03 #peak 1085 #plist 3 #SUP 0.53 #QF 0.53 28 ASP H 30 ARG H 4.29 #peak 1086 #plist 3 #SUP 0.94 #QF 0.94 83 PRO HB2 85 VAL H 5.06 #peak 1087 #plist 3 #SUP 0.96 #QF 0.96 72 ASN HA 75 GLN HE21 4.12 #peak 1088 #plist 3 #SUP 0.74 #QF 0.74 41 ASP H 57 GLN H 3.11 #peak 1091 #plist 3 #SUP 0.94 #QF 0.94 61 THR HB 90 GLN HE22 5.21 #peak 1092 #plist 3 #SUP 0.97 #QF 0.97 49 ASP H 49 ASP HB3 4.18 #peak 1094 #plist 3 #SUP 1.00 76 ASN HA 80 PHE H 4.95 #peak 1097 #plist 3 #SUP 0.92 #QF 0.92 72 ASN H 73 GLY H 3.03 #peak 1098 #plist 3 #SUP 0.98 #QF 0.98 76 ASN HB2 76 ASN HD22 3.67 #peak 1103 #plist 3 #SUP 1.00 31 ILE HA 35 VAL H 4.67 #peak 1107 #plist 3 #SUP 0.92 #QF 0.92 92 MET HA 93 ASP H 3.22 #peak 1110 #plist 3 #SUP 1.00 #QF 0.82 70 LEU HA 71 LYS H 3.57 #peak 1114 #plist 3 #SUP 0.88 #QF 0.88 37 GLU H 39 GLY H 4.07 #peak 1118 #plist 3 #SUP 0.98 #QF 0.98 41 ASP H 42 VAL H 4.53 #peak 1119 #plist 3 #SUP 0.99 #QF 0.99 24 LYS H 24 LYS HE3 5.27 #peak 1125 #plist 3 #SUP 0.70 #QF 0.70 22 MET HB3 24 LYS H 5.50 #peak 1126 #plist 3 #SUP 0.94 #QF 0.48 34 THR H 36 GLN H 3.93 #peak 1127 #plist 3 #SUP 0.99 #QF 0.99 23 ILE HG12 24 LYS H 4.91 #peak 1132 #plist 3 #SUP 0.94 #QF 0.94 36 GLN HE22 42 VAL H 4.42 #peak 1134 #plist 3 #SUP 0.99 #QF 0.99 90 GLN H 91 VAL H 4.67 #peak 1140 #plist 3 #SUP 0.98 #QF 0.98 76 ASN HA 78 LEU H 5.01 #peak 1141 #plist 3 #SUP 0.97 #QF 0.97 44 TYR H 54 LEU HA 5.25 #peak 1143 #plist 3 #SUP 0.90 #QF 0.90 45 LYS H 46 GLY HA2 4.78 #peak 1145 #plist 3 #SUP 0.91 #QF 0.91 42 VAL H 43 ILE HA 5.22 #peak 1146 #plist 3 #SUP 0.98 #QF 0.98 54 LEU H 55 LYS H 4.51 #peak 1147 #plist 3 #SUP 1.00 72 ASN H 74 ILE H 4.30 #peak 1148 #plist 3 #SUP 0.96 #QF 0.96 53 GLN HB3 53 GLN HE22 4.92 #peak 1149 #plist 3 #SUP 0.99 #QF 0.99 50 GLY H 51 ILE QD1 5.23 #peak 1151 #plist 3 #SUP 0.73 #QF 0.73 50 GLY HA2 85 VAL H 5.27 #peak 1153 #plist 3 #SUP 0.96 #QF 0.61 83 PRO HD2 85 VAL H 5.50 #peak 1153 #plist 3 #SUP 0.96 #QF 0.61 50 GLY H 51 ILE HA 5.50 #peak 1154 #plist 3 #SUP 0.98 #QF 0.98 85 VAL H 86 GLU H 4.73 #peak 1158 #plist 3 #SUP 1.00 42 VAL H 57 GLN H 5.31 #peak 1159 #plist 3 #SUP 0.97 #QF 0.97 51 ILE HA 88 VAL H 4.81 #peak 1162 #plist 3 #SUP 0.97 #QF 0.97 27 LEU H 28 ASP HA 5.24 #peak 1164 #plist 3 #SUP 0.98 #QF 0.98 33 PRO HD2 35 VAL H 4.74 #peak 1166 #plist 3 #SUP 0.91 #QF 0.91 73 GLY H 75 GLN H 4.69 #peak 1169 #plist 3 #SUP 0.94 #QF 0.94 27 LEU H 30 ARG H 4.96 #peak 1173 #plist 3 #SUP 0.84 #QF 0.84 37 GLU H 38 ASP HA 5.40 #peak 1176 #plist 3 #SUP 0.99 #QF 0.99 91 VAL QG1 92 MET H 3.30 #peak 1177 #plist 3 #SUP 0.93 #QF 0.93 57 GLN HB2 57 GLN HE22 5.28 #peak 1181 #plist 3 #SUP 0.91 #QF 0.91 47 PHE HB3 53 GLN H 5.50 #peak 1184 #plist 3 #SUP 0.96 #QF 0.96 36 GLN HB3 39 GLY H 5.39 #peak 1185 #plist 3 #SUP 0.91 #QF 0.91 60 CYS HG 68 ILE H 5.44 #peak 1188 #plist 3 #SUP 0.86 #QF 0.86 28 ASP HB2 30 ARG H 5.00 #peak 1194 #plist 3 #SUP 0.97 #QF 0.97 79 GLN HA 79 GLN HE21 4.97 #peak 1197 #plist 3 #SUP 1.00 7 HIS HA 7 HIS HD1 4.80 #peak 1198 #plist 3 #SUP 0.99 #QF 0.64 70 LEU H 72 ASN H 4.18 #peak 1199 #plist 3 #SUP 0.97 #QF 0.97 34 THR QG2 37 GLU H 5.10 #peak 1201 #plist 3 #SUP 0.96 #QF 0.96 96 SER H 96 SER QB 3.51 #peak 1203 #plist 3 #SUP 0.99 #QF 0.99 43 ILE H 54 LEU HA 4.59 #peak 1204 #plist 3 #SUP 0.99 #QF 0.99 51 ILE QG2 53 GLN HE21 3.76 #peak 1207 #plist 3 #SUP 0.95 #QF 0.95 55 LYS H 56 LEU H 4.51 #peak 1208 #plist 3 #SUP 0.99 #QF 0.99 60 CYS H 62 SER H 4.55 #peak 1210 #plist 3 #SUP 0.91 #QF 0.91 28 ASP HB3 30 ARG H 5.34 #peak 1211 #plist 3 #SUP 0.86 #QF 0.86 79 GLN HE21 85 VAL QG2 5.50 #peak 1214 #plist 3 #SUP 0.99 #QF 0.99 56 LEU H 90 GLN HE22 4.06 #peak 1216 #plist 3 #SUP 0.98 #QF 0.98 4 HIS HA 6 HIS H 4.30 #peak 1219 #plist 3 #SUP 0.83 #QF 0.83 46 GLY HA2 53 GLN H 4.82 #peak 1227 #plist 3 #SUP 1.00 96 SER QB 97 ASP H 3.95 #peak 1229 #plist 3 #SUP 0.95 #QF 0.95 75 GLN HG2 88 VAL H 4.24 #peak 1230 #plist 3 #SUP 0.95 #QF 0.95 56 LEU HB3 90 GLN HE21 4.44 #peak 1233 #plist 3 #SUP 0.99 #QF 0.99 18 GLY H 21 ALA QB 5.05 #peak 1239 #plist 3 #SUP 0.96 #QF 0.96 36 GLN H 38 ASP H 4.26 #peak 1240 #plist 3 #SUP 1.00 72 ASN HA 74 ILE H 4.65 #peak 1241 #plist 3 #SUP 0.94 #QF 0.94 27 LEU H 31 ILE H 4.72 #peak 1244 #plist 3 #SUP 0.61 #QF 0.61 25 GLU H 27 LEU H 4.86 #peak 1246 #plist 3 #SUP 0.99 #QF 0.99 32 ARG HA 36 GLN HE21 4.92 #peak 1250 #plist 3 #SUP 0.92 #QF 0.92 30 ARG H 32 ARG H 4.09 #peak 1252 #plist 3 #SUP 0.99 #QF 0.99 90 GLN H 91 VAL HA 5.50 #peak 1259 #plist 3 #SUP 0.97 #QF 0.97 72 ASN HA 75 GLN HE22 4.38 #peak 1260 #plist 3 #SUP 0.47 #QF 0.47 44 TYR H 45 LYS H 4.80 #peak 1264 #plist 3 #SUP 0.99 #QF 0.99 18 GLY H 19 VAL HB 4.85 #peak 1265 #plist 3 #SUP 0.79 #QF 0.79 60 CYS HB3 62 SER H 5.17 #peak 1266 #plist 3 #SUP 0.73 #QF 0.73 47 PHE H 53 GLN H 4.99 #peak 1269 #plist 3 #SUP 1.00 #QF 0.69 56 LEU H 57 GLN H 5.34 #peak 1269 #plist 3 #SUP 1.00 #QF 0.69 72 ASN H 72 ASN HD22 4.81 #peak 1270 #plist 3 #SUP 0.97 #QF 0.97 69 THR HA 72 ASN HD22 4.82 #peak 1272 #plist 3 #SUP 0.99 #QF 0.99 19 VAL H 21 ALA QB 5.50 #peak 1273 #plist 3 #SUP 1.00 #QF 0.95 19 VAL H 22 MET QE 5.50 #peak 1273 #plist 3 #SUP 1.00 #QF 0.95 14 GLU H 14 GLU HB2 3.85 #peak 1276 #plist 3 #SUP 0.72 #QF 0.72 23 ILE H 23 ILE HG12 3.60 #peak 1277 #plist 3 #SUP 0.82 #QF 0.82 47 PHE HE1 87 GLY H 4.79 #peak 1281 #plist 3 #SUP 0.83 #QF 0.83 55 LYS H 91 VAL H 4.70 #peak 1282 #plist 3 #SUP 0.97 #QF 0.97 17 ASP HA 21 ALA H 4.71 #peak 1284 #plist 3 #SUP 0.98 #QF 0.98 73 GLY HA2 76 ASN HD22 4.87 #peak 1285 #plist 3 #SUP 1.00 19 VAL HA 21 ALA H 4.68 #peak 1286 #plist 3 #SUP 0.94 #QF 0.94 35 VAL H 36 GLN HG2 4.39 #peak 1288 #plist 3 #SUP 1.00 32 ARG QG 36 GLN H 4.50 #peak 1296 #plist 3 #SUP 0.81 #QF 0.81 78 LEU HB3 81 TYR H 5.50 #peak 1299 #plist 3 #SUP 0.87 #QF 0.87 41 ASP HB2 43 ILE H 5.50 #peak 1300 #plist 3 #SUP 0.99 #QF 0.34 43 ILE H 45 LYS HE3 5.50 #peak 1300 #plist 3 #SUP 0.99 #QF 0.34 73 GLY HA3 76 ASN H 4.77 #peak 1301 #plist 3 #SUP 0.98 #QF 0.98 20 VAL H 22 MET H 4.30 #peak 1307 #plist 3 #SUP 0.93 #QF 0.93 73 GLY HA3 76 ASN HD21 4.48 #peak 1310 #plist 3 #SUP 0.97 #QF 0.97 72 ASN HD21 73 GLY H 5.50 #peak 1313 #plist 3 #SUP 0.99 #QF 0.97 73 GLY H 76 ASN HD21 5.50 #peak 1313 #plist 3 #SUP 0.99 #QF 0.97 14 GLU H 14 GLU HG3 4.15 #peak 1315 #plist 3 #SUP 0.75 #QF 0.75 32 ARG HA 36 GLN HE22 5.50 #peak 1317 #plist 3 #SUP 0.97 #QF 0.97 79 GLN HA 79 GLN HE22 5.50 #peak 1318 #plist 3 #SUP 0.93 #QF 0.93 14 GLU H 15 GLU H 3.93 #peak 1320 #plist 3 #SUP 0.90 #QF 0.90 56 LEU H 90 GLN HA 4.37 #peak 1323 #plist 3 #SUP 0.91 #QF 0.91 47 PHE HA 52 VAL H 4.96 #peak 1325 #plist 3 #SUP 0.97 #QF 0.97 57 GLN H 58 GLY H 4.94 #peak 1331 #plist 3 #SUP 1.00 #QF 0.99 58 GLY H 59 SER H 5.35 #peak 1331 #plist 3 #SUP 1.00 #QF 0.99 71 LYS H 73 GLY H 4.75 #peak 1333 #plist 3 #SUP 0.99 #QF 0.99 8 HIS H 8 HIS HD1 5.50 #peak 1334 #plist 3 #SUP 0.94 #QF 0.90 8 HIS HD1 9 SER H 5.50 #peak 1334 #plist 3 #SUP 0.94 #QF 0.90 55 LYS QE 56 LEU H 4.58 #peak 1338 #plist 3 #SUP 0.97 #QF 0.97 89 GLU H 90 GLN H 4.42 #peak 1341 #plist 3 #SUP 1.00 79 GLN HE22 87 GLY QA 5.23 #peak 1346 #plist 3 #SUP 0.90 #QF 0.90 83 PRO HD3 85 VAL H 5.50 #peak 1347 #plist 3 #SUP 0.87 #QF 0.87 43 ILE H 57 GLN QG 5.08 #peak 1348 #plist 3 #SUP 0.94 #QF 0.94 97 ASP H 97 ASP HB2 3.79 #peak 1349 #plist 3 #SUP 0.88 #QF 0.88 51 ILE H 85 VAL QG2 5.50 #peak 1350 #plist 3 #SUP 0.91 #QF 0.91 68 ILE H 71 LYS H 5.22 #peak 1355 #plist 3 #SUP 0.98 #QF 0.98 85 VAL QG1 88 VAL H 4.94 #peak 1360 #plist 3 #SUP 0.99 #QF 0.99 76 ASN H 76 ASN HD21 4.11 #peak 1365 #plist 3 #SUP 0.98 #QF 0.98 35 VAL H 36 GLN HG3 5.50 #peak 1366 #plist 3 #SUP 0.98 #QF 0.98 71 LYS QE 88 VAL H 5.05 #peak 1373 #plist 3 #SUP 0.95 #QF 0.95 51 ILE H 85 VAL QG1 5.44 #peak 1374 #plist 3 #SUP 0.83 #QF 0.83 76 ASN H 79 GLN HG3 5.13 #peak 1375 #plist 3 #SUP 0.95 #QF 0.95 24 LYS H 24 LYS HE2 5.27 #peak 1377 #plist 3 #SUP 0.99 #QF 0.99 67 ILE HG13 68 ILE H 4.60 #peak 1384 #plist 3 #SUP 0.96 #QF 0.96 37 GLU H 38 ASP HB2 4.63 #peak 1388 #plist 3 #SUP 0.69 #QF 0.69 20 VAL H 23 ILE H 4.89 #peak 1389 #plist 3 #SUP 0.88 #QF 0.88 76 ASN H 78 LEU HB2 4.84 #peak 1390 #plist 3 #SUP 0.79 #QF 0.79 29 THR H 30 ARG HG2 4.58 #peak 1392 #plist 3 #SUP 0.96 #QF 0.96 23 ILE HA 25 GLU H 4.68 #peak 1397 #plist 3 #SUP 0.98 #QF 0.98 48 GLU H 49 ASP H 4.41 #peak 1405 #plist 3 #SUP 0.99 #QF 0.99 20 VAL QG2 23 ILE H 5.09 #peak 1406 #plist 3 #SUP 0.88 #QF 0.88 74 ILE H 76 ASN HB2 5.22 #peak 1407 #plist 3 #SUP 0.98 #QF 0.97 56 LEU H 90 GLN HE21 4.06 #peak 1408 #plist 3 #SUP 0.99 #QF 0.99 78 LEU H 80 PHE H 4.25 #peak 1410 #plist 3 #SUP 0.85 #QF 0.85 76 ASN H 77 MET HA 5.50 #peak 1412 #plist 3 #SUP 0.98 #QF 0.98 43 ILE H 55 LYS QE 4.83 #peak 1413 #plist 3 #SUP 0.84 #QF 0.84 52 VAL H 89 GLU HB3 5.14 #peak 1419 #plist 3 #SUP 0.93 #QF 0.93 75 GLN HE21 88 VAL H 4.40 #peak 1423 #plist 3 #SUP 0.96 #QF 0.96 69 THR H 72 ASN H 4.92 #peak 1426 #plist 3 #SUP 0.94 #QF 0.94 61 THR H 62 SER QB 4.88 #peak 1427 #plist 3 #SUP 0.64 #QF 0.64 21 ALA H 23 ILE H 4.26 #peak 1434 #plist 3 #SUP 0.99 #QF 0.99 20 VAL H 47 PHE HD2 5.38 #peak 1438 #plist 3 #SUP 0.94 #QF 0.81 47 PHE HZ 84 GLU H 5.29 #peak 1439 #plist 3 #SUP 0.79 #QF 0.79 52 VAL H 53 GLN HA 5.50 #peak 1445 #plist 3 #SUP 0.94 #QF 0.94 25 GLU H 28 ASP HB2 4.55 #peak 1449 #plist 3 #SUP 0.98 #QF 0.98 57 GLN HB3 57 GLN HE21 4.23 #peak 1451 #plist 3 #SUP 0.95 #QF 0.95 77 MET H 79 GLN H 4.55 #peak 1454 #plist 3 #SUP 0.96 #QF 0.96 72 ASN H 72 ASN HD21 4.45 #peak 1462 #plist 3 #SUP 0.78 #QF 0.68 54 LEU H 91 VAL H 3.63 #peak 1464 #plist 3 #SUP 0.95 #QF 0.95 36 GLN HE21 42 VAL H 4.77 #peak 1465 #plist 3 #SUP 0.97 #QF 0.97 47 PHE HA 50 GLY H 5.50 #peak 1467 #plist 3 #SUP 0.98 #QF 0.98 61 THR H 62 SER H 4.23 #peak 1477 #plist 3 #SUP 0.97 #QF 0.89 62 SER H 63 CYS H 4.36 #peak 1477 #plist 3 #SUP 0.97 #QF 0.89 62 SER H 63 CYS HA 5.50 #peak 1479 #plist 3 #SUP 0.55 #QF 0.55 24 LYS H 27 LEU H 5.44 #peak 1481 #plist 3 #SUP 0.91 #QF 0.91 10 HIS H 12 GLY H 4.95 #peak 1484 #plist 3 #SUP 0.58 #QF 0.58 91 VAL QG2 92 MET H 4.52 #peak 1497 #plist 3 #SUP 1.00 50 GLY H 84 GLU HB3 5.50 #peak 1503 #plist 3 #SUP 0.61 #QF 0.61 53 GLN H 54 LEU H 4.44 #peak 1507 #plist 3 #SUP 0.89 #QF 0.89 79 GLN HE21 87 GLY QA 4.61 #peak 1508 #plist 3 #SUP 0.83 #QF 0.83 50 GLY H 86 GLU H 4.75 #peak 1509 #plist 3 #SUP 0.97 #QF 0.97 31 ILE H 32 ARG QD 5.02 #peak 1517 #plist 3 #SUP 0.90 #QF 0.90 68 ILE HA 72 ASN HD22 5.22 #peak 1520 #plist 3 #SUP 0.97 #QF 0.97 41 ASP H 60 CYS HB3 5.50 #peak 1522 #plist 3 #SUP 0.85 #QF 0.85 4 HIS H 4 HIS HD1 4.77 #peak 1528 #plist 3 #SUP 0.47 #QF 0.47 79 GLN HE22 87 GLY H 5.50 #peak 1530 #plist 3 #SUP 0.95 #QF 0.95 27 LEU H 28 ASP HB2 4.73 #peak 1535 #plist 3 #SUP 0.99 #QF 0.99 46 GLY H 47 PHE HA 4.80 #peak 1546 #plist 3 #SUP 0.89 #QF 0.89 34 THR QG2 36 GLN H 5.50 #peak 1549 #plist 3 #SUP 0.97 #QF 0.97 19 VAL H 22 MET H 5.23 #peak 1559 #plist 3 #SUP 0.99 #QF 0.99 53 GLN H 88 VAL HA 5.48 #peak 1562 #plist 3 #SUP 0.98 #QF 0.98 52 VAL HA 53 GLN HE22 5.26 #peak 1565 #plist 3 #SUP 0.88 #QF 0.88 51 ILE H 86 GLU H 4.85 #peak 1569 #plist 3 #SUP 1.00 92 MET HB3 93 ASP H 4.23 #peak 1585 #plist 3 #SUP 0.92 #QF 0.92 79 GLN HE21 87 GLY H 4.72 #peak 1587 #plist 3 #SUP 0.91 #QF 0.91 43 ILE H 44 TYR HA 5.07 #peak 1588 #plist 3 #SUP 0.98 #QF 0.98 28 ASP H 32 ARG H 4.95 #peak 1589 #plist 3 #SUP 0.86 #QF 0.86 61 THR HB 90 GLN HE21 5.21 #peak 1593 #plist 3 #SUP 0.93 #QF 0.93 14 GLU H 14 GLU HG2 4.15 #peak 1599 #plist 3 #SUP 0.99 #QF 0.91 32 ARG H 32 ARG HE 5.50 #peak 1609 #plist 3 #SUP 0.44 #QF 0.44 35 VAL QG2 38 ASP H 4.74 #peak 1615 #plist 3 #SUP 0.89 #QF 0.89 32 ARG QG 35 VAL H 5.50 #peak 1622 #plist 3 #SUP 0.97 #QF 0.96 33 PRO HB2 35 VAL H 5.50 #peak 1622 #plist 3 #SUP 0.97 #QF 0.96 25 GLU H 28 ASP H 4.70 #peak 1628 #plist 3 #SUP 0.98 #QF 0.98 29 THR H 33 PRO HD2 4.95 #peak 1631 #plist 3 #SUP 0.93 #QF 0.93 32 ARG H 33 PRO HA 5.50 #peak 1636 #plist 3 #SUP 0.93 #QF 0.93 91 VAL H 92 MET H 4.62 #peak 1637 #plist 3 #SUP 0.89 #QF 0.89 82 ILE HA 85 VAL H 4.90 #peak 1638 #plist 3 #SUP 0.96 #QF 0.96 1 MET H 2 GLY H 4.57 #peak 1640 #plist 3 #SUP 0.84 #QF 0.84 92 MET H 93 ASP H 4.70 #peak 1642 #plist 3 #SUP 1.00 73 GLY HA3 75 GLN H 5.50 #peak 1650 #plist 3 #SUP 0.99 #QF 0.98 75 GLN H 87 GLY QA 5.50 #peak 1650 #plist 3 #SUP 0.99 #QF 0.98 52 VAL HA 54 LEU H 5.50 #peak 1652 #plist 3 #SUP 0.99 #QF 0.91 54 LEU H 89 GLU HA 5.50 #peak 1652 #plist 3 #SUP 0.99 #QF 0.91 32 ARG H 34 THR H 5.17 #peak 1655 #plist 3 #SUP 0.96 #QF 0.96 49 ASP H 51 ILE H 4.58 #peak 1656 #plist 3 #SUP 0.97 #QF 0.97 52 VAL H 86 GLU H 5.27 #peak 1663 #plist 3 #SUP 0.96 #QF 0.96 18 GLY H 19 VAL HA 5.28 #peak 1672 #plist 3 #SUP 0.71 #QF 0.71 47 PHE HE2 84 GLU H 5.50 #peak 1680 #plist 3 #SUP 0.42 #QF 0.42 26 LEU H 29 THR H 5.29 #peak 1683 #plist 3 #SUP 0.89 #QF 0.89 68 ILE HB 72 ASN HD22 5.04 #peak 1694 #plist 3 #SUP 0.68 #QF 0.68 30 ARG H 33 PRO HD3 4.78 #peak 1696 #plist 3 #SUP 0.93 #QF 0.93 55 LYS QE 57 GLN HE21 4.37 #peak 1704 #plist 3 #SUP 0.96 #QF 0.96 35 VAL QG1 38 ASP H 4.74 #peak 1706 #plist 3 #SUP 1.00 41 ASP H 58 GLY H 4.76 #peak 1713 #plist 3 #SUP 0.99 #QF 0.99 5 HIS HD1 6 HIS H 3.98 #peak 1714 #plist 3 #SUP 0.42 #QF 0.42 45 LYS H 53 GLN HA 5.17 #peak 1718 #plist 3 #SUP 1.00 55 LYS QE 57 GLN HE22 4.46 #peak 1741 #plist 3 #SUP 0.97 #QF 0.97 44 TYR QD 53 GLN H 5.14 #peak 1743 #plist 3 #SUP 0.95 #QF 0.95 53 GLN HA 53 GLN HE22 4.90 #peak 1745 #plist 3 #SUP 1.00 41 ASP H 56 LEU HB3 5.38 #peak 1747 #plist 3 #SUP 0.92 #QF 0.92 69 THR H 72 ASN HB2 5.36 #peak 1748 #plist 3 #SUP 0.89 #QF 0.89 35 VAL QG1 37 GLU H 5.02 #peak 1752 #plist 3 #SUP 0.99 #QF 0.99 13 SER QB 15 GLU H 4.48 #peak 1754 #plist 3 #SUP 0.54 #QF 0.54 36 GLN H 40 GLY H 4.96 #peak 1760 #plist 3 #SUP 0.97 #QF 0.97 53 GLN HE22 89 GLU H 5.50 #peak 1764 #plist 3 #SUP 0.99 #QF 0.99 28 ASP H 31 ILE QG1 5.29 #peak 1766 #plist 3 #SUP 0.98 #QF 0.98 69 THR H 71 LYS H 4.50 #peak 1770 #plist 3 #SUP 0.97 #QF 0.97 53 GLN H 54 LEU HA 5.44 #peak 1772 #plist 3 #SUP 0.77 #QF 0.77 48 GLU H 52 VAL H 5.22 #peak 1780 #plist 3 #SUP 1.00 37 GLU H 38 ASP HB3 5.25 #peak 1783 #plist 3 #SUP 1.00 44 TYR QD 46 GLY H 4.12 #peak 1785 #plist 3 #SUP 0.93 #QF 0.93 90 GLN HE21 92 MET HA 4.87 #peak 1790 #plist 3 #SUP 0.68 #QF 0.68 71 LYS HA 75 GLN HE21 4.77 #peak 1793 #plist 3 #SUP 0.73 #QF 0.73 68 ILE H 70 LEU H 4.65 #peak 1794 #plist 3 #SUP 0.95 #QF 0.95 45 LYS HE3 46 GLY H 5.50 #peak 1801 #plist 3 #SUP 0.94 #QF 0.94 58 GLY H 61 THR HB 5.28 #peak 1806 #plist 3 #SUP 0.64 #QF 0.64 36 GLN HE22 41 ASP H 5.35 #peak 1808 #plist 3 #SUP 0.92 #QF 0.92 53 GLN HB3 53 GLN HE21 4.90 #peak 1810 #plist 3 #SUP 0.94 #QF 0.94 54 LEU H 91 VAL HA 5.50 #peak 1813 #plist 3 #SUP 0.95 #QF 0.95 79 GLN HE21 86 GLU H 4.47 #peak 1814 #plist 3 #SUP 0.98 #QF 0.98 40 GLY H 41 ASP H 4.70 #peak 1821 #plist 3 #SUP 0.96 #QF 0.96 29 THR H 32 ARG H 4.66 #peak 1829 #plist 3 #SUP 0.96 #QF 0.96 28 ASP H 31 ILE H 4.67 #peak 1839 #plist 3 #SUP 0.96 #QF 0.96 51 ILE H 53 GLN HE21 5.08 #peak 1842 #plist 3 #SUP 0.84 #QF 0.84 75 GLN HE22 88 VAL H 4.36 #peak 1843 #plist 3 #SUP 1.00 87 GLY QA 89 GLU H 5.50 #peak 1847 #plist 3 #SUP 0.84 #QF 0.84 80 PHE H 81 TYR QE 5.23 #peak 1851 #plist 3 #SUP 0.68 #QF 0.68 18 GLY H 21 ALA H 4.73 #peak 1855 #plist 3 #SUP 0.98 #QF 0.98 42 VAL H 43 ILE H 4.50 #peak 1862 #plist 3 #SUP 0.96 #QF 0.96 4 HIS H 5 HIS H 4.95 #peak 1864 #plist 3 #SUP 0.95 #QF 0.95 70 LEU H 72 ASN HB2 5.17 #peak 1873 #plist 3 #SUP 0.85 #QF 0.85 58 GLY H 61 THR QG2 4.40 #peak 1880 #plist 3 #SUP 0.93 #QF 0.93 36 GLN H 36 GLN HE21 4.78 #peak 1886 #plist 3 #SUP 0.98 #QF 0.98 24 LYS HB2 26 LEU H 5.26 #peak 1898 #plist 3 #SUP 0.93 #QF 0.93 1 MET H 1 MET QB 3.57 #peak 817 #plist 3 1 MET HA 1 MET QG 3.45 #peak 2338 #plist 1 1 MET QB 1 MET QE 3.60 #peak 1882 #plist 1 3 HIS QB 4 HIS H 4.42 #peak 2750 #plist 1 4 HIS QB 5 HIS H 3.83 #peak 680 #plist 3 4 HIS QB 6 HIS H 3.47 #peak 100 #plist 3 4 HIS QB 6 HIS QB 3.23 #peak 1561 #plist 1 4 HIS HD2 6 HIS QB 5.34 #peak 2967 #plist 1 5 HIS HA 8 HIS QB 3.98 #peak 911 #plist 1 5 HIS QB 6 HIS H 3.83 #peak 100 #plist 3 6 HIS H 6 HIS QB 2.95 #peak 91 #plist 3 6 HIS QB 6 HIS HD2 3.12 #peak 3 #plist 2 6 HIS QB 6 HIS HE1 4.59 #peak 115 #plist 2 8 HIS H 8 HIS QB 2.93 #peak 324 #plist 3 8 HIS HA 8 HIS QB 2.56 #peak 700 #plist 1 8 HIS QB 8 HIS HD2 2.93 #peak 56 #plist 2 9 SER HA 9 SER QB 2.64 #peak 268 #plist 1 9 SER QB 10 HIS HA 4.56 #peak 1452 #plist 1 11 MET QG 11 MET QE 3.19 #peak 2728 #plist 1 14 GLU H 14 GLU QB 3.30 #peak 1276 #plist 3 14 GLU H 14 GLU QG 3.56 #peak 1315 #plist 3 14 GLU QB 14 GLU QG 2.28 #peak 2127 #plist 1 14 GLU QG 15 GLU H 3.37 #peak 2961 #plist 1 15 GLU H 15 GLU QB 3.01 #peak 704 #plist 3 15 GLU H 15 GLU QG 5.26 #peak 2910 #plist 1 15 GLU HA 15 GLU QG 3.34 #peak 475 #plist 1 15 GLU QB 16 ASP H 3.96 #peak 1816 #plist 1 15 GLU QG 16 ASP H 5.34 #peak 2910 #plist 1 16 ASP QB 17 ASP H 4.02 #peak 1667 #plist 1 17 ASP H 17 ASP QB 3.56 #peak 1911 #plist 1 17 ASP QB 18 GLY H 4.01 #peak 650 #plist 3 17 ASP QB 19 VAL H 4.71 #peak 935 #plist 3 17 ASP QB 20 VAL H 3.88 #peak 821 #plist 3 17 ASP QB 20 VAL HB 3.63 #peak 2770 #plist 1 17 ASP QB 20 VAL QG1 3.49 #peak 2251 #plist 1 17 ASP QB 20 VAL QG2 3.62 #peak 3108 #plist 1 17 ASP QB 21 ALA H 3.82 #peak 2875 #plist 1 17 ASP QB 21 ALA QB 4.28 #peak 2354 #plist 1 18 GLY HA2 19 VAL QQG 5.05 #peak 2383 #plist 1 18 GLY HA3 19 VAL QQG 4.95 #peak 2827 #plist 1 19 VAL H 19 VAL QQG 2.80 #peak 448 #plist 3 19 VAL HA 19 VAL QQG 2.78 #peak 743 #plist 1 19 VAL HA 22 MET QG 3.90 #peak 1674 #plist 1 19 VAL QQG 20 VAL H 3.22 #peak 417 #plist 3 19 VAL QQG 20 VAL HA 3.94 #peak 2526 #plist 1 19 VAL QQG 20 VAL QG2 3.86 #peak 2261 #plist 1 19 VAL QQG 22 MET H 4.21 #peak 3010 #plist 1 19 VAL QQG 23 ILE H 3.88 #peak 2564 #plist 1 19 VAL QQG 23 ILE QG1 3.85 #peak 2098 #plist 1 19 VAL QQG 23 ILE QD1 3.19 #peak 2760 #plist 1 19 VAL QQG 47 PHE HE1 4.97 #peak 94 #plist 2 19 VAL QQG 47 PHE HZ 3.54 #peak 66 #plist 2 19 VAL QQG 47 PHE HE2 3.29 #peak 1355 #plist 1 19 VAL QQG 82 ILE HA 4.64 #peak 3266 #plist 1 19 VAL QQG 82 ILE QG2 2.81 #peak 1138 #plist 1 19 VAL QQG 84 GLU H 3.50 #peak 2807 #plist 1 19 VAL QQG 84 GLU HA 4.43 #peak 3017 #plist 1 19 VAL QQG 84 GLU HB2 3.73 #peak 1907 #plist 1 19 VAL QQG 84 GLU HB3 3.34 #peak 1850 #plist 1 19 VAL QQG 84 GLU HG2 3.51 #peak 265 #plist 1 19 VAL QQG 84 GLU HG3 3.74 #peak 1331 #plist 1 19 VAL QQG 85 VAL HA 5.18 #peak 3261 #plist 1 20 VAL H 23 ILE QG1 5.34 #peak 1095 #plist 3 20 VAL HA 23 ILE QG1 3.81 #peak 468 #plist 1 20 VAL QG1 24 LYS QE 2.97 #peak 792 #plist 1 21 ALA HA 22 MET QG 5.34 #peak 1261 #plist 1 21 ALA HA 24 LYS QE 4.72 #peak 3271 #plist 1 21 ALA HA 25 GLU QG 5.34 #peak 1261 #plist 1 22 MET H 22 MET QB 3.52 #peak 1984 #plist 1 22 MET H 22 MET QG 2.79 #peak 25 #plist 3 22 MET HA 22 MET QG 3.40 #peak 639 #plist 1 22 MET QB 23 ILE HA 5.12 #peak 3122 #plist 1 22 MET QB 82 ILE HG12 4.69 #peak 1500 #plist 1 22 MET QB 82 ILE HG13 5.07 #peak 3401 #plist 1 22 MET QG 82 ILE QD1 4.35 #peak 1678 #plist 1 23 ILE H 23 ILE QG1 2.99 #peak 219 #plist 3 23 ILE HA 23 ILE QG1 3.32 #peak 415 #plist 1 23 ILE HA 78 LEU QQD 4.24 #peak 488 #plist 1 23 ILE QG2 78 LEU QQD 3.50 #peak 1453 #plist 1 23 ILE QG1 24 LYS H 4.22 #peak 1132 #plist 3 23 ILE QG1 44 TYR QE 4.51 #peak 126 #plist 2 23 ILE QG1 52 VAL QG1 5.21 #peak 2063 #plist 1 23 ILE QG1 52 VAL QG2 4.90 #peak 1371 #plist 1 23 ILE QG1 82 ILE QG2 3.45 #peak 1310 #plist 1 23 ILE QG1 82 ILE QD1 3.04 #peak 1303 #plist 1 24 LYS H 25 GLU QG 4.40 #peak 1370 #plist 3 24 LYS HA 27 LEU QQD 2.75 #peak 87 #plist 1 24 LYS HA 54 LEU QQD 4.67 #peak 2906 #plist 1 24 LYS HB2 24 LYS QE 4.40 #peak 2956 #plist 1 24 LYS HB3 24 LYS QE 4.09 #peak 2835 #plist 1 24 LYS HG3 25 GLU QG 5.34 #peak 3249 #plist 1 24 LYS QE 44 TYR QD 3.24 #peak 55 #plist 2 25 GLU H 25 GLU QG 3.21 #peak 2419 #plist 1 25 GLU H 26 LEU QQD 4.60 #peak 1023 #plist 3 25 GLU H 27 LEU QQD 3.86 #peak 944 #plist 3 25 GLU HA 25 GLU QG 3.17 #peak 956 #plist 1 25 GLU QB 26 LEU QQD 3.59 #peak 943 #plist 1 25 GLU QG 26 LEU H 4.27 #peak 917 #plist 3 26 LEU H 26 LEU QQD 3.25 #peak 626 #plist 3 26 LEU H 27 LEU QQD 3.71 #peak 561 #plist 3 26 LEU HA 26 LEU QQD 3.00 #peak 555 #plist 1 26 LEU HB3 78 LEU QQD 3.42 #peak 2274 #plist 1 26 LEU HG 30 ARG QD 5.34 #peak 3246 #plist 1 26 LEU QQD 27 LEU H 3.98 #peak 2779 #plist 1 26 LEU QQD 30 ARG H 5.44 #peak 2487 #plist 1 26 LEU QQD 30 ARG HG2 4.18 #peak 2778 #plist 1 26 LEU QQD 30 ARG HG3 2.97 #peak 827 #plist 1 26 LEU QQD 30 ARG QD 3.55 #peak 1304 #plist 1 26 LEU QQD 30 ARG HE 5.16 #peak 2487 #plist 1 26 LEU QQD 77 MET HB2 4.33 #peak 3174 #plist 1 26 LEU QQD 77 MET QE 4.03 #peak 1349 #plist 1 26 LEU QQD 78 LEU HA 3.97 #peak 2482 #plist 1 26 LEU QQD 78 LEU QQD 3.43 #peak 2562 #plist 1 26 LEU QQD 80 PHE QD 5.44 #peak 3018 #plist 1 26 LEU QQD 81 TYR H 4.15 #peak 2085 #plist 1 26 LEU QQD 81 TYR QB 3.59 #peak 214 #plist 1 26 LEU QQD 81 TYR QD 2.75 #peak 29 #plist 2 27 LEU H 27 LEU QQD 2.89 #peak 72 #plist 3 27 LEU HA 27 LEU QQD 3.67 #peak 1269 #plist 1 27 LEU HB2 42 VAL QQG 3.78 #peak 2541 #plist 1 27 LEU HB3 54 LEU QQD 4.55 #peak 3103 #plist 1 27 LEU QQD 28 ASP H 3.50 #peak 245 #plist 3 27 LEU QQD 28 ASP HA 4.11 #peak 1605 #plist 1 27 LEU QQD 29 THR H 4.60 #peak 1121 #plist 3 27 LEU QQD 31 ILE QG1 3.91 #peak 1736 #plist 1 27 LEU QQD 32 ARG QD 4.63 #peak 481 #plist 1 27 LEU QQD 44 TYR QB 3.16 #peak 881 #plist 1 27 LEU QQD 44 TYR QD 4.02 #peak 2304 #plist 1 27 LEU QQD 54 LEU QQD 3.39 #peak 1692 #plist 1 29 THR HB 30 ARG QD 5.07 #peak 2944 #plist 1 30 ARG QB 77 MET QG 4.28 #peak 2402 #plist 1 30 ARG QD 81 TYR QD 4.74 #peak 3183 #plist 1 30 ARG QD 81 TYR QE 4.23 #peak 1884 #plist 1 31 ILE HA 35 VAL QQG 4.64 #peak 2587 #plist 1 31 ILE HA 42 VAL QQG 4.81 #peak 2979 #plist 1 31 ILE QG1 74 ILE QG1 4.52 #peak 2733 #plist 1 31 ILE QD1 77 MET QG 4.11 #peak 2850 #plist 1 32 ARG HA 35 VAL QQG 3.41 #peak 215 #plist 1 32 ARG QD 42 VAL QQG 5.11 #peak 481 #plist 1 34 THR H 35 VAL QQG 3.82 #peak 3141 #plist 1 34 THR HA 35 VAL QQG 5.18 #peak 2248 #plist 1 34 THR HB 35 VAL QQG 4.55 #peak 1618 #plist 1 35 VAL H 35 VAL QQG 2.74 #peak 306 #plist 3 35 VAL H 37 GLU QG 4.87 #peak 1677 #plist 3 35 VAL HA 35 VAL QQG 2.72 #peak 1236 #plist 1 35 VAL QQG 36 GLN H 3.13 #peak 693 #plist 3 35 VAL QQG 36 GLN HA 3.89 #peak 1492 #plist 1 35 VAL QQG 36 GLN HG3 5.10 #peak 2349 #plist 1 35 VAL QQG 36 GLN HE22 5.44 #peak 1353 #plist 3 35 VAL QQG 37 GLU H 3.97 #peak 2670 #plist 1 35 VAL QQG 38 ASP H 3.98 #peak 1706 #plist 3 35 VAL QQG 38 ASP HB3 3.90 #peak 2233 #plist 1 35 VAL QQG 39 GLY H 4.54 #peak 1670 #plist 3 35 VAL QQG 40 GLY H 3.14 #peak 3182 #plist 1 35 VAL QQG 40 GLY HA2 3.94 #peak 194 #plist 1 35 VAL QQG 40 GLY HA3 3.08 #peak 2071 #plist 1 35 VAL QQG 41 ASP H 3.13 #peak 35 #plist 3 35 VAL QQG 41 ASP HA 4.03 #peak 1492 #plist 1 35 VAL QQG 41 ASP HB2 5.44 #peak 1952 #plist 1 35 VAL QQG 41 ASP HB3 5.44 #peak 1505 #plist 1 35 VAL QQG 56 LEU HA 4.69 #peak 2056 #plist 1 35 VAL QQG 57 GLN H 4.07 #peak 158 #plist 3 36 GLN H 37 GLU QG 4.90 #peak 1186 #plist 3 36 GLN HE21 42 VAL QQG 4.96 #peak 3192 #plist 1 37 GLU HA 37 GLU QG 3.34 #peak 951 #plist 1 37 GLU QG 38 ASP H 3.63 #peak 942 #plist 3 37 GLU QG 39 GLY H 4.88 #peak 1756 #plist 3 37 GLU QG 40 GLY H 5.34 #peak 1767 #plist 3 38 ASP H 39 GLY QA 4.50 #peak 836 #plist 3 41 ASP H 42 VAL QQG 4.18 #peak 36 #plist 3 41 ASP HB2 42 VAL QQG 5.44 #peak 1952 #plist 1 41 ASP HB3 42 VAL QQG 5.44 #peak 1505 #plist 1 42 VAL H 42 VAL QQG 2.99 #peak 227 #plist 3 42 VAL HA 56 LEU QQD 3.48 #peak 1470 #plist 1 42 VAL QQG 43 ILE H 2.81 #peak 335 #plist 3 42 VAL QQG 43 ILE HA 4.10 #peak 2371 #plist 1 42 VAL QQG 54 LEU HB2 3.62 #peak 304 #plist 1 42 VAL QQG 54 LEU HB3 3.46 #peak 500 #plist 1 42 VAL QQG 55 LYS H 4.01 #peak 92 #plist 3 42 VAL QQG 56 LEU HA 3.61 #peak 2165 #plist 1 42 VAL QQG 57 GLN H 3.80 #peak 3274 #plist 1 44 TYR H 54 LEU QQD 5.44 #peak 1889 #plist 3 44 TYR HA 54 LEU QQD 3.00 #peak 248 #plist 1 44 TYR QB 54 LEU QQD 3.96 #peak 3163 #plist 1 44 TYR QD 54 LEU QQD 3.15 #peak 1 #plist 2 45 LYS H 54 LEU QQD 3.00 #peak 276 #plist 3 46 GLY H 54 LEU QQD 4.17 #peak 49 #plist 3 46 GLY HA3 48 GLU QB 5.34 #peak 3230 #plist 1 47 PHE HA 48 GLU QB 4.57 #peak 2914 #plist 1 47 PHE HZ 86 GLU QB 5.34 #peak 200 #plist 2 48 GLU H 48 GLU QB 2.84 #peak 434 #plist 3 48 GLU H 48 GLU QG 4.38 #peak 3296 #plist 1 48 GLU H 49 ASP QB 4.96 #peak 3002 #plist 1 48 GLU HA 49 ASP QB 5.17 #peak 3030 #plist 1 48 GLU QB 49 ASP H 4.27 #peak 782 #plist 3 48 GLU QB 49 ASP HA 5.29 #peak 3009 #plist 1 48 GLU QB 49 ASP QB 5.18 #peak 1982 #plist 1 48 GLU QB 50 GLY H 5.34 #peak 3124 #plist 1 48 GLU QB 53 GLN HE21 3.43 #peak 61 #plist 3 48 GLU QB 53 GLN HE22 4.00 #peak 682 #plist 3 48 GLU QG 49 ASP H 4.42 #peak 826 #plist 3 48 GLU QG 53 GLN HE21 4.62 #peak 2337 #plist 1 49 ASP QB 50 GLY H 3.98 #peak 906 #plist 3 49 ASP QB 51 ILE H 3.82 #peak 590 #plist 3 49 ASP QB 51 ILE HB 4.13 #peak 1430 #plist 1 49 ASP QB 51 ILE HG12 5.14 #peak 3311 #plist 1 50 GLY H 86 GLU QB 4.84 #peak 730 #plist 3 50 GLY HA2 86 GLU QB 4.36 #peak 612 #plist 1 50 GLY HA3 86 GLU QB 3.78 #peak 342 #plist 1 51 ILE HA 86 GLU QB 5.31 #peak 2903 #plist 1 51 ILE QD1 86 GLU QB 3.56 #peak 1363 #plist 1 52 VAL H 88 VAL QQG 3.87 #peak 383 #plist 3 52 VAL HA 54 LEU QQD 4.22 #peak 3114 #plist 1 52 VAL HA 88 VAL QQG 5.44 #peak 3422 #plist 1 52 VAL HB 54 LEU QQD 4.78 #peak 3103 #plist 1 52 VAL HB 78 LEU QQD 3.97 #peak 626 #plist 1 52 VAL HB 88 VAL QQG 2.85 #peak 220 #plist 1 52 VAL QG1 54 LEU QQD 2.44 #peak 1537 #plist 1 52 VAL QG2 78 LEU QQD 2.94 #peak 66 #plist 1 53 GLN H 54 LEU QQD 4.34 #peak 216 #plist 3 53 GLN HA 54 LEU QQD 5.25 #peak 2580 #plist 1 53 GLN HA 88 VAL QQG 4.33 #peak 2056 #plist 1 54 LEU H 54 LEU QQD 3.44 #peak 235 #plist 3 54 LEU H 88 VAL QQG 3.65 #peak 3212 #plist 1 54 LEU HA 54 LEU QQD 3.03 #peak 980 #plist 1 54 LEU HB2 88 VAL QQG 4.11 #peak 304 #plist 1 54 LEU HB3 54 LEU QQD 3.11 #peak 2178 #plist 1 54 LEU QQD 55 LYS H 4.36 #peak 92 #plist 3 54 LEU QQD 74 ILE H 5.44 #peak 1750 #plist 3 54 LEU QQD 74 ILE HB 4.60 #peak 3393 #plist 1 54 LEU QQD 74 ILE QG2 3.11 #peak 1522 #plist 1 54 LEU QQD 88 VAL HB 4.89 #peak 993 #plist 1 54 LEU QQD 88 VAL QQG 3.08 #peak 859 #plist 1 55 LYS HA 90 GLN QE2 4.30 #peak 992 #plist 3 56 LEU H 56 LEU QQD 3.21 #peak 129 #plist 3 56 LEU H 90 GLN QE2 3.52 #peak 1216 #plist 3 56 LEU HA 56 LEU QQD 2.92 #peak 1150 #plist 1 56 LEU HB2 56 LEU QQD 2.92 #peak 1460 #plist 1 56 LEU HB2 90 GLN QE2 3.19 #peak 182 #plist 3 56 LEU HB3 56 LEU QQD 3.04 #peak 1871 #plist 1 56 LEU HG 90 GLN QE2 5.16 #peak 2439 #plist 1 56 LEU QQD 57 GLN H 4.28 #peak 158 #plist 3 56 LEU QQD 60 CYS HA 5.31 #peak 3225 #plist 1 56 LEU QQD 61 THR HB 5.21 #peak 1188 #plist 1 56 LEU QQD 90 GLN HA 3.78 #peak 1240 #plist 1 56 LEU QQD 90 GLN QG 4.19 #peak 2029 #plist 1 56 LEU QQD 90 GLN QE2 3.70 #peak 56 #plist 3 56 LEU QQD 91 VAL H 4.22 #peak 53 #plist 3 59 SER QB 60 CYS H 3.79 #peak 1101 #plist 3 60 CYS HB2 70 LEU QQD 3.83 #peak 1159 #plist 1 60 CYS HB3 70 LEU QQD 5.10 #peak 1782 #plist 1 60 CYS HG 66 SER QB 4.28 #peak 1671 #plist 1 61 THR HB 90 GLN QE2 4.39 #peak 1092 #plist 3 61 THR QG2 90 GLN QE2 3.70 #peak 710 #plist 3 63 CYS HA 64 PRO QB 4.95 #peak 3355 #plist 1 63 CYS HA 64 PRO QD 2.79 #peak 247 #plist 1 63 CYS QB 64 PRO QG 4.83 #peak 3403 #plist 1 63 CYS QB 66 SER QB 3.52 #peak 574 #plist 1 64 PRO QG 65 SER H 4.02 #peak 552 #plist 3 64 PRO QD 65 SER H 3.91 #peak 1167 #plist 3 65 SER QB 68 ILE H 5.33 #peak 580 #plist 3 65 SER QB 68 ILE HB 4.48 #peak 154 #plist 1 65 SER QB 68 ILE HG12 5.34 #peak 2076 #plist 1 65 SER QB 68 ILE QD1 4.03 #peak 1647 #plist 1 66 SER H 66 SER QB 3.69 #peak 2508 #plist 1 66 SER QB 67 ILE HG12 4.68 #peak 1960 #plist 1 66 SER QB 67 ILE HG13 4.73 #peak 1400 #plist 1 67 ILE QG2 71 LYS QG 3.53 #peak 1522 #plist 1 67 ILE QG2 90 GLN QB 3.14 #peak 1448 #plist 1 67 ILE HG12 90 GLN QE2 5.02 #peak 1901 #plist 3 67 ILE QD1 90 GLN QE2 4.02 #peak 2226 #plist 1 69 THR HB 70 LEU QQD 3.90 #peak 1350 #plist 1 70 LEU H 70 LEU QQD 3.05 #peak 441 #plist 3 70 LEU HA 70 LEU QQD 2.81 #peak 1459 #plist 1 70 LEU HB2 70 LEU QQD 2.97 #peak 2021 #plist 1 70 LEU HB3 70 LEU QQD 3.01 #peak 1735 #plist 1 70 LEU QQD 71 LYS H 4.42 #peak 2687 #plist 1 70 LEU QQD 74 ILE H 4.25 #peak 983 #plist 3 70 LEU QQD 74 ILE QG1 4.42 #peak 2871 #plist 1 70 LEU QQD 74 ILE QD1 3.04 #peak 118 #plist 1 71 LYS H 71 LYS QG 2.90 #peak 501 #plist 3 71 LYS HA 71 LYS QG 3.34 #peak 996 #plist 1 71 LYS HA 88 VAL QQG 3.25 #peak 1273 #plist 1 71 LYS QB 88 VAL QQG 3.81 #peak 138 #plist 1 71 LYS QG 71 LYS QE 3.10 #peak 29 #plist 1 71 LYS QG 72 ASN H 4.52 #peak 139 #plist 3 71 LYS QG 89 GLU HA 5.34 #peak 2291 #plist 1 71 LYS QE 88 VAL QQG 4.18 #peak 1088 #plist 1 72 ASN H 88 VAL QQG 5.14 #peak 2945 #plist 1 73 GLY H 74 ILE QG1 4.53 #peak 809 #plist 3 73 GLY HA2 74 ILE QG1 5.34 #peak 3120 #plist 1 73 GLY HA3 74 ILE QG1 5.29 #peak 2521 #plist 1 74 ILE H 74 ILE QG1 2.94 #peak 111 #plist 3 74 ILE H 77 MET QG 5.34 #peak 1407 #plist 3 74 ILE H 88 VAL QQG 4.71 #peak 1429 #plist 3 74 ILE HA 74 ILE QG1 3.17 #peak 692 #plist 1 74 ILE HA 77 MET QG 3.84 #peak 190 #plist 1 74 ILE HB 88 VAL QQG 4.61 #peak 2222 #plist 1 74 ILE QG2 77 MET QG 4.70 #peak 2850 #plist 1 74 ILE QG2 88 VAL QQG 3.57 #peak 2044 #plist 1 74 ILE QD1 88 VAL QQG 3.84 #peak 2549 #plist 1 75 GLN H 77 MET QG 5.34 #peak 1105 #plist 3 75 GLN H 78 LEU QQD 4.49 #peak 3240 #plist 1 75 GLN HA 78 LEU QQD 3.95 #peak 2334 #plist 1 75 GLN HG2 78 LEU QQD 4.80 #peak 1868 #plist 1 75 GLN HE21 88 VAL QQG 4.61 #peak 1755 #plist 3 77 MET HB2 78 LEU QQD 4.72 #peak 2638 #plist 1 77 MET QG 78 LEU H 3.26 #peak 1031 #plist 3 78 LEU H 78 LEU QQD 3.90 #peak 203 #plist 3 78 LEU HA 78 LEU QQD 2.87 #peak 706 #plist 1 78 LEU HB2 78 LEU QQD 2.84 #peak 139 #plist 1 78 LEU QQD 79 GLN HG3 5.27 #peak 1005 #plist 1 78 LEU QQD 81 TYR QD 4.68 #peak 87 #plist 2 78 LEU QQD 85 VAL QG1 2.75 #peak 1477 #plist 1 78 LEU QQD 87 GLY QA 5.44 #peak 2166 #plist 1 79 GLN HE21 86 GLU QB 5.08 #peak 939 #plist 3 79 GLN HE22 86 GLU QB 5.06 #peak 2329 #plist 1 82 ILE HA 83 PRO QG 3.97 #peak 61 #plist 1 83 PRO QG 84 GLU H 3.77 #peak 1202 #plist 1 85 VAL HA 86 GLU QB 4.36 #peak 68 #plist 1 85 VAL QG1 86 GLU QB 4.97 #peak 2972 #plist 1 86 GLU H 86 GLU QB 2.95 #peak 346 #plist 3 86 GLU QB 87 GLY H 3.06 #peak 487 #plist 3 87 GLY H 88 VAL QQG 5.15 #peak 462 #plist 3 87 GLY QA 88 VAL QQG 4.45 #peak 681 #plist 1 88 VAL H 88 VAL QQG 4.15 #peak 871 #plist 3 88 VAL HA 88 VAL QQG 2.98 #peak 508 #plist 1 88 VAL QQG 89 GLU H 2.77 #peak 331 #plist 3 88 VAL QQG 89 GLU HA 3.75 #peak 2164 #plist 1 88 VAL QQG 89 GLU HB3 4.50 #peak 2254 #plist 1 88 VAL QQG 90 GLN HA 4.92 #peak 1237 #plist 1 89 GLU HA 90 GLN QB 4.20 #peak 1494 #plist 1 90 GLN H 90 GLN QB 2.68 #peak 273 #plist 3 90 GLN HA 90 GLN QE2 4.35 #peak 1245 #plist 3 90 GLN QB 90 GLN QE2 3.70 #peak 3189 #plist 1 90 GLN QB 91 VAL H 3.87 #peak 27 #plist 3 90 GLN QB 91 VAL HA 4.81 #peak 1739 #plist 1 90 GLN QG 90 GLN QE2 2.68 #peak 481 #plist 3 90 GLN QE2 91 VAL H 4.25 #peak 1716 #plist 3 90 GLN QE2 91 VAL HA 5.34 #peak 1175 #plist 3 90 GLN QE2 92 MET HA 4.13 #peak 3197 #plist 1 90 GLN QE2 92 MET QG 5.17 #peak 1705 #plist 3 91 VAL HA 92 MET QG 4.24 #peak 1999 #plist 1 91 VAL QG1 92 MET QG 5.34 #peak 2639 #plist 1 92 MET H 92 MET QG 3.00 #peak 766 #plist 3 94 ASP H 94 ASP QB 3.38 #peak 763 #plist 3 94 ASP HA 95 GLU QB 4.69 #peak 3321 #plist 1 94 ASP QB 95 GLU HA 4.81 #peak 2450 #plist 1 95 GLU H 95 GLU QB 3.16 #peak 704 #plist 3 97 ASP H 97 ASP QB 3.19 #peak 1349 #plist 3 PKT粽'structure_calculation/final_0/final.ovw Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 2.45 4 0.0062 0.13 6 8.4 0.32 4 1.488 10.03 2 2.51 5 0.0067 0.18 6 8.4 0.32 4 1.534 10.02 3 2.57 8 0.0068 0.16 6 8.8 0.31 4 1.531 10.47 4 2.58 7 0.0072 0.18 6 8.6 0.31 4 1.542 9.72 5 2.59 8 0.0071 0.16 6 9.2 0.31 4 1.512 10.09 6 2.61 10 0.0076 0.20 6 8.9 0.31 4 1.538 9.82 7 2.63 7 0.0075 0.22 6 8.7 0.31 4 1.533 10.19 8 2.66 11 0.0080 0.19 6 8.9 0.31 4 1.531 10.36 9 2.67 8 0.0081 0.22 6 9.0 0.32 4 1.552 9.99 10 2.68 9 0.0079 0.19 6 9.1 0.31 4 1.549 9.84 11 2.68 7 0.0075 0.25 7 9.0 0.31 4 1.492 9.72 12 2.69 9 0.0084 0.18 6 9.0 0.32 4 1.502 10.29 13 2.69 10 0.0085 0.21 6 9.0 0.31 4 1.561 10.26 14 2.70 9 0.0077 0.19 6 9.0 0.31 4 1.571 10.50 15 2.71 11 0.0086 0.19 6 9.0 0.31 4 1.560 10.02 16 2.73 8 0.0078 0.22 6 8.9 0.31 4 1.551 10.47 17 2.78 9 0.0082 0.22 7 9.1 0.31 5 1.588 10.55 18 2.79 6 0.0074 0.24 6 9.1 0.31 4 1.696 13.64 19 2.80 12 0.0084 0.21 6 9.2 0.31 4 1.543 9.63 20 2.82 7 0.0082 0.22 6 9.3 0.31 4 1.606 10.05 Ave 2.67 8 0.0077 0.20 6 8.9 0.31 4 1.549 10.28 +/- 9.40E-02 2 0.0006 0.03 0 0.2 0.00 0 0.044 0.82 Min 2.45 4 0.0062 0.13 6 8.4 0.31 4 1.488 9.63 Max 2.82 12 0.0086 0.25 7 9.3 0.32 5 1.696 13.64 Cut 0.10 0.20 5.00 Restraints violated in 6 or more structures: # mean max. 1 5 10 15 20 Upper HB3 MET 22 - H LYS 24 5.50 15 0.12 0.19 ++++ * ++++++++++ peak 1126 list 3 Upper HA LEU 26 - H THR 29 4.05 12 0.10 0.12 + +++++ ++*+ ++ peak 313 list 3 Upper HB2 ARG 32 - HE21 GLN 36 5.50 19 0.13 0.14 +++*+++++++++++++ ++ peak 2692 list 1 Upper HB2 PRO 33 - H VAL 35 5.50 20 0.12 0.13 +++++++++++++++++*++ peak 1622 list 3 Upper HB2 GLU 48 - H ILE 51 5.37 11 0.10 0.19 + + *++ ++++ + + peak 2584 list 1 Upper H GLY 50 - QG2 VAL 52 5.50 16 0.12 0.14 +++*++ ++++++++ ++ peak 749 list 3 Upper H MET 77 - HG3 MET 77 3.31 9 0.07 0.16 ++ + + ++ * ++ peak 168 list 3 Upper HB2 MET 77 - QQD LEU 78 4.72 7 0.06 0.17 + + + +* + + peak 2638 list 1 Upper H LEU 78 - HG LEU 78 3.95 8 0.06 0.14 ++++ + + + * peak 203 list 3 VdW N THR 29 - H ARG 30 2.40 20 0.21 0.21 +++++++++*++++++++++ VdW N ARG 32 - CD PRO 33 3.05 20 0.24 0.24 *+++++++++++++++++++ VdW N ARG 32 - HD2 PRO 33 2.45 20 0.31 0.32 *+++++++++++++++++++ VdW CG1 VAL 35 - N GLN 36 3.05 20 0.23 0.24 +++*++++++++++++++++ VdW N ASP 38 - H GLY 39 2.40 20 0.21 0.22 +++*++++++++++++++++ VdW HA ILE 82 - CD PRO 83 2.60 20 0.22 0.24 +++++++++++++++*++++ Angle PHI GLU 25 -75.70 -55.70 20 7.35 7.88 ++++++++++*+++++++++ Angle PSI LEU 26 -55.60 -35.60 20 10.28 13.64 +++++++++++++++++*++ Angle PSI LEU 27 -55.10 -26.70 20 5.67 6.67 +++++++++++++++++*++ Angle PHI VAL 35 -77.70 -57.70 20 6.75 7.21 ++++++++*+++++++++++ 9 violated distance restraints. 6 violated van der Waals restraints. 4 violated angle restraints. Consensus secondary structure in 6 or more conformers: 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 97 Sheet : AAAAAAAA AAAAAAA AAAAA Bridge2 : BBBBB Bridge1 : AAAA-AAA AAAAAAA BBBBB 5-turn : >555><555< >5555< 4-turn : >>44<< >>>>XX44X<44< >444X>>>XXXXXXXXXXXX<<<< 3-turn : >>3<< >33< >33< >33< >33< >33< >33< >33< Summary : HHHH HHHHHHHHHHHH HHHH BBBBBBBB BBBBBBB HHHHHHHHHHHHHHHHHH BBBBB Sequence : MGHHHHHHSHMGSEEDDGVVAMIKELLDTRIRPTVQEDGGDVIYKGFEDGIVQLKLQGSCTSCPSSIITLKNGIQNMLQFYIPEVEGVEQVMDDESD 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 97 Ramachandran plot outliers: # 1 5 10 15 20 GLU 15 1 ...... ... .+ ...... Residues in most favored regions : 82.0 % Residues in additionally allowed regions: 17.9 % (symbol: .) Residues in generously allowed regions : 0.1 % (symbol: +) Residues in disallowed regions : 0.0 % (symbol: *) Hydrogen bonds in 6 or more structures: # 1 5 10 15 20 H HIS 7 - O HIS 4 6 + ++ + + + H HIS 8 - O HIS 5 8 +++ ++ + + + H ILE 23 - O VAL 19 20 ++++++++++++++++++++ H LYS 24 - O VAL 20 20 ++++++++++++++++++++ H LEU 26 - O MET 22 20 ++++++++++++++++++++ H LEU 27 - O ILE 23 20 ++++++++++++++++++++ H THR 29 - O LEU 26 20 ++++++++++++++++++++ H ARG 30 - O LEU 27 19 +++++++++++++++++ ++ H ILE 31 - O LEU 27 20 ++++++++++++++++++++ H ARG 32 - O LEU 27 20 ++++++++++++++++++++ H VAL 35 - O ILE 31 20 ++++++++++++++++++++ H GLN 36 - O ARG 32 20 ++++++++++++++++++++ H ASP 38 - O VAL 35 13 ++++ ++++ ++ +++ H GLY 40 - O VAL 35 20 ++++++++++++++++++++ H ASP 41 - O GLN 57 20 ++++++++++++++++++++ H ILE 43 - O LYS 55 20 ++++++++++++++++++++ H LYS 45 - O GLN 53 20 ++++++++++++++++++++ H GLY 46 - O GLN 53 20 ++++++++++++++++++++ H GLU 48 - O ILE 51 20 ++++++++++++++++++++ H ILE 51 - O GLU 48 20 ++++++++++++++++++++ H VAL 52 - O GLY 87 20 ++++++++++++++++++++ H GLN 53 - O GLY 46 20 ++++++++++++++++++++ H LEU 54 - O GLU 89 20 ++++++++++++++++++++ H LYS 55 - O ILE 43 20 ++++++++++++++++++++ HE21 GLN 57 - O LEU 56 20 ++++++++++++++++++++ HG CYS 60 - O SER 66 6 + + + ++ + H SER 62 - O SER 59 17 ++++ ++++++++ +++++ H THR 69 - O SER 66 11 +++ ++ + + +++ + H LYS 71 - O ILE 67 20 ++++++++++++++++++++ H ASN 72 - O ILE 68 20 ++++++++++++++++++++ H ILE 74 - O LEU 70 20 ++++++++++++++++++++ H MET 77 - O GLY 73 13 +++++ +++ ++++ + H LEU 78 - O ILE 74 20 ++++++++++++++++++++ H GLN 79 - O GLN 75 20 ++++++++++++++++++++ H PHE 80 - O MET 77 14 ++++++ ++++++ + + H ILE 82 - O LEU 78 20 ++++++++++++++++++++ H GLU 86 - O GLY 50 20 ++++++++++++++++++++ H GLY 87 - O GLY 50 20 ++++++++++++++++++++ H GLU 89 - O VAL 52 20 ++++++++++++++++++++ H VAL 91 - O LEU 54 20 ++++++++++++++++++++ 40 hydrogen bonds. RMSDs for residues 1..97: Average backbone RMSD to mean : 2.85 +/- 0.96 A (1.64..5.44 A; 20 structures) Average heavy atom RMSD to mean : 3.27 +/- 0.94 A (2.18..5.84 A; 20 structures) PK!T[+,+structure_calculation/final_1/structure.pdbHEADER STRUCTURE FROM CYANA 3.98.13 05-APR-22 1PDB EXPDTA NMR, 20 STRUCTURES REMARK 99 B-FACTOR COLUMN STORES ADDITIONAL COORDINATE DIGITS. MODEL 1 ATOM 1 N MET A 1 1.329 0.000 0.000 1.00 0.00 ATOM 2 H MET A 1 1.808 -0.000 0.855 1.00 20.41 ATOM 3 CA MET A 1 2.093 -0.001 -1.242 1.00 52.33 ATOM 4 HA MET A 1 2.586 -0.957 -1.327 1.00 24.12 ATOM 5 CB MET A 1 1.159 0.185 -2.440 1.00 62.31 ATOM 6 HB2 MET A 1 0.461 0.977 -2.218 1.00 13.53 ATOM 7 HB3 MET A 1 1.748 0.465 -3.301 1.00 10.33 ATOM 8 CG MET A 1 0.367 -1.064 -2.792 1.00 11.20 ATOM 9 HG2 MET A 1 0.337 -1.711 -1.928 1.00 64.23 ATOM 10 HG3 MET A 1 -0.639 -0.772 -3.055 1.00 32.30 ATOM 11 SD MET A 1 1.085 -1.976 -4.172 1.00 34.02 ATOM 12 CE MET A 1 0.149 -1.306 -5.544 1.00 74.01 ATOM 13 HE1 MET A 1 -0.295 -2.115 -6.106 1.00 43.54 ATOM 14 HE2 MET A 1 -0.631 -0.660 -5.167 1.00 64.21 ATOM 15 HE3 MET A 1 0.807 -0.739 -6.186 1.00 74.31 ATOM 16 C MET A 1 3.150 1.099 -1.231 1.00 54.34 ATOM 17 O MET A 1 3.104 2.025 -2.040 1.00 41.12 ATOM 18 N GLY A 2 4.101 0.991 -0.309 1.00 11.14 ATOM 19 H GLY A 2 4.087 0.231 0.310 1.00 14.02 ATOM 20 CA GLY A 2 5.155 1.984 -0.210 1.00 30.40 ATOM 21 HA2 GLY A 2 5.098 2.639 -1.066 1.00 2.41 ATOM 22 HA3 GLY A 2 5.003 2.565 0.687 1.00 11.43 ATOM 23 C GLY A 2 6.536 1.360 -0.160 1.00 14.01 ATOM 24 O GLY A 2 6.721 0.291 0.422 1.00 23.14 ATOM 25 N HIS A 3 7.508 2.028 -0.773 1.00 74.02 ATOM 26 H HIS A 3 7.298 2.874 -1.220 1.00 14.43 ATOM 27 CA HIS A 3 8.879 1.532 -0.797 1.00 21.20 ATOM 28 HA HIS A 3 9.047 0.977 0.113 1.00 33.44 ATOM 29 CB HIS A 3 9.087 0.602 -1.992 1.00 74.54 ATOM 30 HB2 HIS A 3 10.045 0.112 -1.897 1.00 75.11 ATOM 31 HB3 HIS A 3 8.305 -0.145 -2.000 1.00 2.24 ATOM 32 CG HIS A 3 9.061 1.308 -3.313 1.00 4.22 ATOM 33 ND1 HIS A 3 10.204 1.643 -4.009 1.00 55.00 ATOM 34 CD2 HIS A 3 8.023 1.742 -4.065 1.00 2.31 ATOM 35 HD1 HIS A 3 11.122 1.461 -3.722 1.00 44.42 ATOM 36 CE1 HIS A 3 9.869 2.254 -5.131 1.00 50.15 ATOM 37 NE2 HIS A 3 8.551 2.327 -5.190 1.00 24.43 ATOM 38 HD2 HIS A 3 6.973 1.647 -3.825 1.00 42.53 ATOM 39 HE1 HIS A 3 10.555 2.630 -5.876 1.00 1.05 ATOM 40 C HIS A 3 9.874 2.687 -0.858 1.00 12.13 ATOM 41 O HIS A 3 9.519 3.806 -1.231 1.00 25.11 ATOM 42 N HIS A 4 11.120 2.409 -0.488 1.00 11.04 ATOM 43 H HIS A 4 11.341 1.499 -0.200 1.00 71.10 ATOM 44 CA HIS A 4 12.166 3.425 -0.500 1.00 11.41 ATOM 45 HA HIS A 4 11.725 4.351 -0.838 1.00 30.04 ATOM 46 CB HIS A 4 12.728 3.626 0.908 1.00 54.51 ATOM 47 HB2 HIS A 4 12.689 2.688 1.441 1.00 20.00 ATOM 48 HB3 HIS A 4 13.755 3.952 0.835 1.00 4.05 ATOM 49 CG HIS A 4 11.977 4.643 1.712 1.00 25.15 ATOM 50 ND1 HIS A 4 11.526 5.835 1.187 1.00 60.04 ATOM 51 CD2 HIS A 4 11.599 4.639 3.012 1.00 53.20 ATOM 52 HD1 HIS A 4 11.646 6.134 0.262 1.00 53.15 ATOM 53 CE1 HIS A 4 10.904 6.521 2.128 1.00 15.32 ATOM 54 NE2 HIS A 4 10.933 5.817 3.245 1.00 2.55 ATOM 55 HD2 HIS A 4 11.785 3.855 3.733 1.00 42.33 ATOM 56 HE1 HIS A 4 10.447 7.492 2.006 1.00 2.20 ATOM 57 C HIS A 4 13.289 3.038 -1.458 1.00 15.12 ATOM 58 O HIS A 4 13.516 1.856 -1.718 1.00 4.21 ATOM 59 N HIS A 5 13.987 4.041 -1.980 1.00 54.44 ATOM 60 H HIS A 5 13.757 4.962 -1.735 1.00 25.33 ATOM 61 CA HIS A 5 15.086 3.805 -2.910 1.00 14.41 ATOM 62 HA HIS A 5 14.759 3.070 -3.630 1.00 0.42 ATOM 63 CB HIS A 5 15.445 5.097 -3.646 1.00 25.45 ATOM 64 HB2 HIS A 5 16.289 4.911 -4.294 1.00 20.41 ATOM 65 HB3 HIS A 5 14.601 5.411 -4.242 1.00 62.23 ATOM 66 CG HIS A 5 15.809 6.225 -2.731 1.00 3.50 ATOM 67 ND1 HIS A 5 14.871 7.017 -2.103 1.00 4.24 ATOM 68 CD2 HIS A 5 17.018 6.693 -2.339 1.00 35.23 ATOM 69 HD1 HIS A 5 13.899 6.929 -2.186 1.00 64.24 ATOM 70 CE1 HIS A 5 15.487 7.924 -1.365 1.00 31.33 ATOM 71 NE2 HIS A 5 16.790 7.748 -1.490 1.00 40.21 ATOM 72 HD2 HIS A 5 17.983 6.308 -2.638 1.00 34.24 ATOM 73 HE1 HIS A 5 15.007 8.679 -0.761 1.00 2.50 ATOM 74 C HIS A 5 16.310 3.265 -2.178 1.00 1.15 ATOM 75 O HIS A 5 16.984 2.355 -2.661 1.00 70.21 ATOM 76 N HIS A 6 16.593 3.832 -1.009 1.00 40.31 ATOM 77 H HIS A 6 16.019 4.553 -0.676 1.00 52.05 ATOM 78 CA HIS A 6 17.737 3.407 -0.210 1.00 51.40 ATOM 79 HA HIS A 6 18.632 3.607 -0.780 1.00 33.52 ATOM 80 CB HIS A 6 17.794 4.197 1.098 1.00 52.31 ATOM 81 HB2 HIS A 6 16.798 4.271 1.510 1.00 62.40 ATOM 82 HB3 HIS A 6 18.431 3.676 1.798 1.00 12.42 ATOM 83 CG HIS A 6 18.327 5.587 0.935 1.00 1.43 ATOM 84 ND1 HIS A 6 17.901 6.651 1.702 1.00 1.30 ATOM 85 CD2 HIS A 6 19.259 6.085 0.088 1.00 35.15 ATOM 86 HD1 HIS A 6 17.225 6.612 2.410 1.00 4.01 ATOM 87 CE1 HIS A 6 18.546 7.743 1.333 1.00 42.53 ATOM 88 NE2 HIS A 6 19.376 7.427 0.355 1.00 23.34 ATOM 89 HD2 HIS A 6 19.808 5.530 -0.659 1.00 53.04 ATOM 90 HE1 HIS A 6 18.418 8.728 1.757 1.00 32.24 ATOM 91 C HIS A 6 17.667 1.913 0.087 1.00 34.44 ATOM 92 O HIS A 6 18.686 1.222 0.096 1.00 4.31 ATOM 93 N HIS A 7 16.457 1.419 0.332 1.00 72.25 ATOM 94 H HIS A 7 15.683 2.019 0.310 1.00 33.02 ATOM 95 CA HIS A 7 16.254 0.006 0.630 1.00 72.53 ATOM 96 HA HIS A 7 17.100 -0.337 1.206 1.00 13.54 ATOM 97 CB HIS A 7 14.980 -0.186 1.453 1.00 0.25 ATOM 98 HB2 HIS A 7 14.869 0.648 2.132 1.00 63.45 ATOM 99 HB3 HIS A 7 14.130 -0.217 0.788 1.00 74.54 ATOM 100 CG HIS A 7 14.976 -1.443 2.267 1.00 71.41 ATOM 101 ND1 HIS A 7 14.516 -2.650 1.784 1.00 23.40 ATOM 102 CD2 HIS A 7 15.381 -1.677 3.537 1.00 34.51 ATOM 103 HD1 HIS A 7 14.154 -2.808 0.888 1.00 41.45 ATOM 104 CE1 HIS A 7 14.637 -3.572 2.723 1.00 72.23 ATOM 105 NE2 HIS A 7 15.159 -3.008 3.796 1.00 2.34 ATOM 106 HD2 HIS A 7 15.800 -0.953 4.221 1.00 13.31 ATOM 107 HE1 HIS A 7 14.357 -4.611 2.629 1.00 53.32 ATOM 108 C HIS A 7 16.171 -0.814 -0.654 1.00 62.24 ATOM 109 O HIS A 7 16.416 -2.021 -0.650 1.00 23.14 ATOM 110 N HIS A 8 15.824 -0.151 -1.753 1.00 33.21 ATOM 111 H HIS A 8 15.641 0.810 -1.693 1.00 71.52 ATOM 112 CA HIS A 8 15.709 -0.819 -3.045 1.00 15.34 ATOM 113 HA HIS A 8 15.363 -1.826 -2.868 1.00 24.13 ATOM 114 CB HIS A 8 14.694 -0.093 -3.929 1.00 33.33 ATOM 115 HB2 HIS A 8 14.588 0.925 -3.583 1.00 71.51 ATOM 116 HB3 HIS A 8 15.053 -0.087 -4.948 1.00 1.03 ATOM 117 CG HIS A 8 13.335 -0.724 -3.923 1.00 3.13 ATOM 118 ND1 HIS A 8 12.776 -1.317 -5.035 1.00 12.41 ATOM 119 CD2 HIS A 8 12.424 -0.854 -2.930 1.00 51.24 ATOM 120 HD1 HIS A 8 13.194 -1.384 -5.918 1.00 75.34 ATOM 121 CE1 HIS A 8 11.578 -1.782 -4.728 1.00 23.25 ATOM 122 NE2 HIS A 8 11.341 -1.515 -3.456 1.00 50.30 ATOM 123 HD2 HIS A 8 12.528 -0.503 -1.913 1.00 50.53 ATOM 124 HE1 HIS A 8 10.907 -2.295 -5.400 1.00 43.13 ATOM 125 C HIS A 8 17.061 -0.880 -3.747 1.00 45.53 ATOM 126 O HIS A 8 17.665 0.152 -4.042 1.00 64.33 ATOM 127 N SER A 9 17.532 -2.094 -4.012 1.00 34.44 ATOM 128 H SER A 9 17.003 -2.878 -3.751 1.00 63.15 ATOM 129 CA SER A 9 18.815 -2.290 -4.675 1.00 43.43 ATOM 130 HA SER A 9 19.252 -1.317 -4.845 1.00 1.33 ATOM 131 CB SER A 9 19.753 -3.109 -3.787 1.00 4.22 ATOM 132 HB2 SER A 9 19.568 -2.866 -2.752 1.00 34.44 ATOM 133 HB3 SER A 9 19.570 -4.161 -3.949 1.00 21.22 ATOM 134 OG SER A 9 21.110 -2.830 -4.085 1.00 25.23 ATOM 135 HG SER A 9 21.611 -2.764 -3.268 1.00 14.11 ATOM 136 C SER A 9 18.631 -2.987 -6.020 1.00 22.35 ATOM 137 O SER A 9 18.494 -4.209 -6.084 1.00 72.32 ATOM 138 N HIS A 10 18.630 -2.201 -7.092 1.00 34.53 ATOM 139 H HIS A 10 18.743 -1.235 -6.976 1.00 65.30 ATOM 140 CA HIS A 10 18.463 -2.743 -8.436 1.00 1.31 ATOM 141 HA HIS A 10 18.495 -3.819 -8.366 1.00 72.32 ATOM 142 CB HIS A 10 17.112 -2.321 -9.014 1.00 60.25 ATOM 143 HB2 HIS A 10 16.967 -1.265 -8.839 1.00 75.43 ATOM 144 HB3 HIS A 10 17.109 -2.508 -10.079 1.00 20.54 ATOM 145 CG HIS A 10 15.950 -3.051 -8.415 1.00 13.35 ATOM 146 ND1 HIS A 10 15.519 -2.845 -7.121 1.00 33.31 ATOM 147 CD2 HIS A 10 15.126 -3.988 -8.940 1.00 11.43 ATOM 148 HD1 HIS A 10 15.915 -2.222 -6.478 1.00 4.12 ATOM 149 CE1 HIS A 10 14.481 -3.625 -6.876 1.00 22.53 ATOM 150 NE2 HIS A 10 14.222 -4.329 -7.963 1.00 43.55 ATOM 151 HD2 HIS A 10 15.171 -4.393 -9.941 1.00 15.11 ATOM 152 HE1 HIS A 10 13.937 -3.680 -5.945 1.00 54.50 ATOM 153 C HIS A 10 19.590 -2.277 -9.353 1.00 1.43 ATOM 154 O HIS A 10 19.349 -1.611 -10.359 1.00 50.21 ATOM 155 N MET A 11 20.821 -2.631 -8.997 1.00 14.43 ATOM 156 H MET A 11 20.950 -3.162 -8.183 1.00 52.13 ATOM 157 CA MET A 11 21.984 -2.249 -9.788 1.00 44.51 ATOM 158 HA MET A 11 21.821 -2.586 -10.801 1.00 2.43 ATOM 159 CB MET A 11 22.149 -0.728 -9.791 1.00 1.53 ATOM 160 HB2 MET A 11 23.025 -0.473 -10.368 1.00 61.23 ATOM 161 HB3 MET A 11 21.281 -0.284 -10.254 1.00 54.32 ATOM 162 CG MET A 11 22.304 -0.131 -8.401 1.00 44.34 ATOM 163 HG2 MET A 11 21.337 -0.113 -7.921 1.00 24.30 ATOM 164 HG3 MET A 11 22.976 -0.754 -7.830 1.00 64.13 ATOM 165 SD MET A 11 22.961 1.548 -8.436 1.00 50.21 ATOM 166 CE MET A 11 21.450 2.505 -8.340 1.00 32.24 ATOM 167 HE1 MET A 11 20.772 2.038 -7.641 1.00 20.34 ATOM 168 HE2 MET A 11 21.678 3.506 -8.005 1.00 63.03 ATOM 169 HE3 MET A 11 20.988 2.548 -9.315 1.00 30.30 ATOM 170 C MET A 11 23.249 -2.908 -9.248 1.00 5.32 ATOM 171 O MET A 11 23.307 -3.300 -8.083 1.00 65.44 ATOM 172 N GLY A 12 24.261 -3.026 -10.102 1.00 63.13 ATOM 173 H GLY A 12 24.158 -2.695 -11.019 1.00 41.20 ATOM 174 CA GLY A 12 25.511 -3.639 -9.692 1.00 2.32 ATOM 175 HA2 GLY A 12 25.332 -4.679 -9.466 1.00 22.25 ATOM 176 HA3 GLY A 12 26.216 -3.574 -10.508 1.00 75.32 ATOM 177 C GLY A 12 26.113 -2.968 -8.473 1.00 50.31 ATOM 178 O GLY A 12 25.705 -1.869 -8.096 1.00 61.21 ATOM 179 N SER A 13 27.085 -3.630 -7.854 1.00 61.13 ATOM 180 H SER A 13 27.366 -4.502 -8.203 1.00 43.11 ATOM 181 CA SER A 13 27.740 -3.093 -6.667 1.00 65.34 ATOM 182 HA SER A 13 27.002 -3.025 -5.883 1.00 35.11 ATOM 183 CB SER A 13 28.864 -4.027 -6.213 1.00 42.22 ATOM 184 HB2 SER A 13 29.423 -4.359 -7.075 1.00 32.42 ATOM 185 HB3 SER A 13 29.522 -3.494 -5.541 1.00 54.14 ATOM 186 OG SER A 13 28.345 -5.161 -5.540 1.00 53.42 ATOM 187 HG SER A 13 28.058 -4.907 -4.660 1.00 54.00 ATOM 188 C SER A 13 28.300 -1.700 -6.939 1.00 32.11 ATOM 189 O SER A 13 28.469 -1.302 -8.091 1.00 1.12 ATOM 190 N GLU A 14 28.585 -0.965 -5.869 1.00 15.42 ATOM 191 H GLU A 14 28.428 -1.338 -4.976 1.00 54.43 ATOM 192 CA GLU A 14 29.124 0.385 -5.991 1.00 70.45 ATOM 193 HA GLU A 14 28.423 0.971 -6.566 1.00 11.14 ATOM 194 CB GLU A 14 29.288 1.020 -4.609 1.00 64.31 ATOM 195 HB2 GLU A 14 29.719 2.003 -4.727 1.00 4.01 ATOM 196 HB3 GLU A 14 28.314 1.116 -4.153 1.00 2.21 ATOM 197 CG GLU A 14 30.176 0.218 -3.672 1.00 60.44 ATOM 198 HG2 GLU A 14 29.782 -0.785 -3.594 1.00 42.31 ATOM 199 HG3 GLU A 14 31.173 0.180 -4.086 1.00 61.11 ATOM 200 CD GLU A 14 30.250 0.818 -2.282 1.00 42.21 ATOM 201 OE1 GLU A 14 30.075 0.065 -1.301 1.00 41.21 ATOM 202 OE2 GLU A 14 30.483 2.040 -2.175 1.00 0.23 ATOM 203 C GLU A 14 30.465 0.370 -6.719 1.00 41.24 ATOM 204 O GLU A 14 30.751 1.249 -7.532 1.00 74.22 ATOM 205 N GLU A 15 31.283 -0.634 -6.420 1.00 44.13 ATOM 206 H GLU A 15 30.999 -1.304 -5.764 1.00 11.40 ATOM 207 CA GLU A 15 32.595 -0.762 -7.045 1.00 53.31 ATOM 208 HA GLU A 15 32.747 0.100 -7.677 1.00 13.44 ATOM 209 CB GLU A 15 33.691 -0.796 -5.979 1.00 3.25 ATOM 210 HB2 GLU A 15 33.348 -1.391 -5.145 1.00 12.51 ATOM 211 HB3 GLU A 15 34.572 -1.258 -6.400 1.00 33.21 ATOM 212 CG GLU A 15 34.077 0.579 -5.458 1.00 65.44 ATOM 213 HG2 GLU A 15 33.186 1.085 -5.119 1.00 21.51 ATOM 214 HG3 GLU A 15 34.759 0.457 -4.629 1.00 50.33 ATOM 215 CD GLU A 15 34.747 1.435 -6.515 1.00 41.42 ATOM 216 OE1 GLU A 15 34.506 2.661 -6.525 1.00 73.31 ATOM 217 OE2 GLU A 15 35.512 0.881 -7.332 1.00 52.20 ATOM 218 C GLU A 15 32.667 -2.020 -7.905 1.00 62.22 ATOM 219 O GLU A 15 32.095 -3.054 -7.560 1.00 65.52 ATOM 220 N ASP A 16 33.373 -1.923 -9.026 1.00 65.41 ATOM 221 H ASP A 16 33.806 -1.072 -9.246 1.00 41.25 ATOM 222 CA ASP A 16 33.522 -3.053 -9.936 1.00 71.22 ATOM 223 HA ASP A 16 32.538 -3.451 -10.134 1.00 41.14 ATOM 224 CB ASP A 16 34.147 -2.595 -11.255 1.00 3.24 ATOM 225 HB2 ASP A 16 34.836 -1.786 -11.057 1.00 12.10 ATOM 226 HB3 ASP A 16 34.686 -3.420 -11.696 1.00 75.33 ATOM 227 CG ASP A 16 33.111 -2.109 -12.249 1.00 61.40 ATOM 228 OD1 ASP A 16 33.423 -2.064 -13.458 1.00 25.24 ATOM 229 OD2 ASP A 16 31.987 -1.776 -11.819 1.00 44.50 ATOM 230 C ASP A 16 34.377 -4.149 -9.307 1.00 53.03 ATOM 231 O ASP A 16 35.580 -3.977 -9.113 1.00 1.52 ATOM 232 N ASP A 17 33.747 -5.275 -8.991 1.00 11.14 ATOM 233 H ASP A 17 32.786 -5.352 -9.170 1.00 42.02 ATOM 234 CA ASP A 17 34.449 -6.399 -8.383 1.00 65.33 ATOM 235 HA ASP A 17 35.216 -6.001 -7.736 1.00 40.20 ATOM 236 CB ASP A 17 33.483 -7.242 -7.549 1.00 42.41 ATOM 237 HB2 ASP A 17 32.469 -6.999 -7.831 1.00 73.53 ATOM 238 HB3 ASP A 17 33.667 -8.288 -7.745 1.00 11.24 ATOM 239 CG ASP A 17 33.638 -6.996 -6.061 1.00 73.40 ATOM 240 OD1 ASP A 17 34.782 -6.776 -5.611 1.00 51.33 ATOM 241 OD2 ASP A 17 32.614 -7.024 -5.346 1.00 63.32 ATOM 242 C ASP A 17 35.110 -7.267 -9.450 1.00 21.22 ATOM 243 O ASP A 17 34.635 -7.347 -10.582 1.00 1.32 ATOM 244 N GLY A 18 36.210 -7.916 -9.080 1.00 22.22 ATOM 245 H GLY A 18 36.543 -7.815 -8.164 1.00 22.15 ATOM 246 CA GLY A 18 36.919 -8.769 -10.016 1.00 51.43 ATOM 247 HA2 GLY A 18 37.222 -8.176 -10.867 1.00 23.53 ATOM 248 HA3 GLY A 18 37.800 -9.162 -9.531 1.00 43.13 ATOM 249 C GLY A 18 36.071 -9.927 -10.502 1.00 74.13 ATOM 250 O GLY A 18 36.031 -10.219 -11.698 1.00 11.53 ATOM 251 N VAL A 19 35.391 -10.591 -9.573 1.00 72.40 ATOM 252 H VAL A 19 35.463 -10.312 -8.637 1.00 11.34 ATOM 253 CA VAL A 19 34.540 -11.725 -9.913 1.00 35.32 ATOM 254 HA VAL A 19 35.059 -12.325 -10.646 1.00 23.44 ATOM 255 CB VAL A 19 34.257 -12.605 -8.680 1.00 43.41 ATOM 256 HB VAL A 19 33.607 -12.057 -8.014 1.00 75.31 ATOM 257 CG1 VAL A 19 33.549 -13.887 -9.090 1.00 24.14 ATOM 258 HG11 VAL A 19 33.158 -14.379 -8.211 1.00 42.41 ATOM 259 HG12 VAL A 19 32.738 -13.651 -9.762 1.00 34.33 ATOM 260 HG13 VAL A 19 34.250 -14.542 -9.587 1.00 13.03 ATOM 261 CG2 VAL A 19 35.550 -12.912 -7.939 1.00 35.52 ATOM 262 HG21 VAL A 19 35.763 -12.116 -7.242 1.00 2.25 ATOM 263 HG22 VAL A 19 35.443 -13.843 -7.401 1.00 0.22 ATOM 264 HG23 VAL A 19 36.360 -12.997 -8.648 1.00 31.32 ATOM 265 C VAL A 19 33.214 -11.259 -10.505 1.00 63.53 ATOM 266 O VAL A 19 32.787 -11.742 -11.554 1.00 41.34 ATOM 267 N VAL A 20 32.567 -10.318 -9.826 1.00 41.31 ATOM 268 H VAL A 20 32.958 -9.973 -8.996 1.00 42.35 ATOM 269 CA VAL A 20 31.290 -9.785 -10.286 1.00 3.53 ATOM 270 HA VAL A 20 30.553 -10.570 -10.208 1.00 31.21 ATOM 271 CB VAL A 20 30.830 -8.601 -9.414 1.00 72.10 ATOM 272 HB VAL A 20 31.606 -7.850 -9.423 1.00 21.10 ATOM 273 CG1 VAL A 20 29.562 -7.981 -9.981 1.00 72.44 ATOM 274 HG11 VAL A 20 28.874 -7.769 -9.177 1.00 33.14 ATOM 275 HG12 VAL A 20 29.808 -7.064 -10.496 1.00 23.34 ATOM 276 HG13 VAL A 20 29.103 -8.671 -10.675 1.00 2.13 ATOM 277 CG2 VAL A 20 30.616 -9.050 -7.976 1.00 65.24 ATOM 278 HG21 VAL A 20 29.868 -8.425 -7.511 1.00 63.52 ATOM 279 HG22 VAL A 20 30.285 -10.078 -7.966 1.00 14.13 ATOM 280 HG23 VAL A 20 31.545 -8.966 -7.431 1.00 61.24 ATOM 281 C VAL A 20 31.376 -9.329 -11.738 1.00 11.30 ATOM 282 O VAL A 20 30.541 -9.695 -12.564 1.00 71.04 ATOM 283 N ALA A 21 32.392 -8.527 -12.042 1.00 73.40 ATOM 284 H ALA A 21 33.025 -8.270 -11.340 1.00 35.54 ATOM 285 CA ALA A 21 32.588 -8.023 -13.395 1.00 63.25 ATOM 286 HA ALA A 21 31.761 -7.369 -13.632 1.00 21.35 ATOM 287 CB ALA A 21 33.871 -7.209 -13.474 1.00 64.32 ATOM 288 HB1 ALA A 21 33.836 -6.410 -12.749 1.00 32.03 ATOM 289 HB2 ALA A 21 34.716 -7.848 -13.265 1.00 25.23 ATOM 290 HB3 ALA A 21 33.973 -6.792 -14.465 1.00 54.21 ATOM 291 C ALA A 21 32.620 -9.164 -14.407 1.00 3.10 ATOM 292 O ALA A 21 32.182 -9.008 -15.546 1.00 74.11 ATOM 293 N MET A 22 33.143 -10.310 -13.983 1.00 40.01 ATOM 294 H MET A 22 33.477 -10.373 -13.064 1.00 35.33 ATOM 295 CA MET A 22 33.231 -11.477 -14.853 1.00 24.10 ATOM 296 HA MET A 22 33.629 -11.153 -15.803 1.00 1.42 ATOM 297 CB MET A 22 34.174 -12.520 -14.249 1.00 43.41 ATOM 298 HB2 MET A 22 33.760 -12.864 -13.313 1.00 53.53 ATOM 299 HB3 MET A 22 34.251 -13.355 -14.929 1.00 21.34 ATOM 300 CG MET A 22 35.575 -11.991 -13.984 1.00 71.44 ATOM 301 HG2 MET A 22 35.586 -10.928 -14.172 1.00 60.01 ATOM 302 HG3 MET A 22 35.824 -12.175 -12.950 1.00 13.44 ATOM 303 SD MET A 22 36.821 -12.774 -15.027 1.00 12.22 ATOM 304 CE MET A 22 36.954 -11.576 -16.352 1.00 73.43 ATOM 305 HE1 MET A 22 36.355 -11.900 -17.191 1.00 63.11 ATOM 306 HE2 MET A 22 36.600 -10.616 -16.007 1.00 31.31 ATOM 307 HE3 MET A 22 37.986 -11.491 -16.658 1.00 51.11 ATOM 308 C MET A 22 31.854 -12.091 -15.080 1.00 72.42 ATOM 309 O MET A 22 31.508 -12.464 -16.202 1.00 33.04 ATOM 310 N ILE A 23 31.073 -12.194 -14.010 1.00 60.20 ATOM 311 H ILE A 23 31.405 -11.880 -13.144 1.00 3.32 ATOM 312 CA ILE A 23 29.733 -12.763 -14.094 1.00 45.32 ATOM 313 HA ILE A 23 29.823 -13.773 -14.467 1.00 3.11 ATOM 314 CB ILE A 23 29.056 -12.814 -12.712 1.00 60.40 ATOM 315 HB ILE A 23 28.893 -11.801 -12.378 1.00 23.35 ATOM 316 CG2 ILE A 23 27.703 -13.504 -12.811 1.00 3.44 ATOM 317 HG21 ILE A 23 27.600 -13.956 -13.786 1.00 10.10 ATOM 318 HG22 ILE A 23 27.632 -14.267 -12.050 1.00 62.33 ATOM 319 HG23 ILE A 23 26.918 -12.777 -12.666 1.00 14.04 ATOM 320 CG1 ILE A 23 29.955 -13.535 -11.706 1.00 23.33 ATOM 321 HG12 ILE A 23 30.091 -14.558 -12.021 1.00 41.44 ATOM 322 HG13 ILE A 23 30.916 -13.042 -11.675 1.00 10.31 ATOM 323 CD1 ILE A 23 29.396 -13.554 -10.300 1.00 51.24 ATOM 324 HD11 ILE A 23 30.061 -13.017 -9.641 1.00 5.31 ATOM 325 HD12 ILE A 23 28.424 -13.082 -10.293 1.00 63.34 ATOM 326 HD13 ILE A 23 29.303 -14.576 -9.963 1.00 55.35 ATOM 327 C ILE A 23 28.855 -11.961 -15.049 1.00 21.12 ATOM 328 O ILE A 23 28.265 -12.512 -15.978 1.00 74.20 ATOM 329 N LYS A 24 28.774 -10.656 -14.815 1.00 3.34 ATOM 330 H LYS A 24 29.268 -10.275 -14.058 1.00 3.40 ATOM 331 CA LYS A 24 27.971 -9.775 -15.655 1.00 31.54 ATOM 332 HA LYS A 24 26.934 -10.045 -15.522 1.00 22.41 ATOM 333 CB LYS A 24 28.164 -8.317 -15.232 1.00 63.34 ATOM 334 HB2 LYS A 24 29.201 -8.049 -15.372 1.00 61.03 ATOM 335 HB3 LYS A 24 27.551 -7.689 -15.862 1.00 13.44 ATOM 336 CG LYS A 24 27.793 -8.049 -13.784 1.00 61.12 ATOM 337 HG2 LYS A 24 27.015 -8.737 -13.488 1.00 23.12 ATOM 338 HG3 LYS A 24 28.666 -8.201 -13.165 1.00 13.44 ATOM 339 CD LYS A 24 27.292 -6.628 -13.591 1.00 55.21 ATOM 340 HD2 LYS A 24 27.743 -5.991 -14.337 1.00 64.11 ATOM 341 HD3 LYS A 24 26.217 -6.616 -13.708 1.00 10.42 ATOM 342 CE LYS A 24 27.645 -6.095 -12.211 1.00 42.42 ATOM 343 HE2 LYS A 24 26.844 -5.458 -11.870 1.00 11.54 ATOM 344 HE3 LYS A 24 27.755 -6.929 -11.535 1.00 33.24 ATOM 345 NZ LYS A 24 28.913 -5.313 -12.227 1.00 32.34 ATOM 346 HZ1 LYS A 24 29.097 -4.912 -11.285 1.00 13.12 ATOM 347 HZ2 LYS A 24 29.709 -5.929 -12.491 1.00 13.42 ATOM 348 HZ3 LYS A 24 28.846 -4.537 -12.915 1.00 54.34 ATOM 349 C LYS A 24 28.338 -9.943 -17.126 1.00 2.24 ATOM 350 O LYS A 24 27.468 -10.144 -17.972 1.00 63.12 ATOM 351 N GLU A 25 29.632 -9.859 -17.421 1.00 74.42 ATOM 352 H GLU A 25 30.277 -9.697 -16.702 1.00 62.41 ATOM 353 CA GLU A 25 30.112 -10.003 -18.790 1.00 43.44 ATOM 354 HA GLU A 25 29.648 -9.232 -19.387 1.00 42.11 ATOM 355 CB GLU A 25 31.631 -9.824 -18.843 1.00 21.35 ATOM 356 HB2 GLU A 25 32.085 -10.499 -18.131 1.00 43.44 ATOM 357 HB3 GLU A 25 31.977 -10.076 -19.834 1.00 53.24 ATOM 358 CG GLU A 25 32.090 -8.412 -18.522 1.00 55.40 ATOM 359 HG2 GLU A 25 31.474 -8.018 -17.727 1.00 74.51 ATOM 360 HG3 GLU A 25 33.118 -8.446 -18.195 1.00 64.10 ATOM 361 CD GLU A 25 31.991 -7.481 -19.716 1.00 31.45 ATOM 362 OE1 GLU A 25 31.547 -7.940 -20.789 1.00 40.11 ATOM 363 OE2 GLU A 25 32.358 -6.296 -19.576 1.00 55.14 ATOM 364 C GLU A 25 29.729 -11.365 -19.362 1.00 2.40 ATOM 365 O GLU A 25 29.469 -11.498 -20.559 1.00 1.34 ATOM 366 N LEU A 26 29.697 -12.374 -18.499 1.00 10.22 ATOM 367 H LEU A 26 29.914 -12.206 -17.558 1.00 71.33 ATOM 368 CA LEU A 26 29.346 -13.727 -18.916 1.00 43.14 ATOM 369 HA LEU A 26 29.899 -13.949 -19.817 1.00 21.41 ATOM 370 CB LEU A 26 29.734 -14.733 -17.832 1.00 23.33 ATOM 371 HB2 LEU A 26 30.389 -14.233 -17.135 1.00 50.52 ATOM 372 HB3 LEU A 26 28.830 -15.033 -17.321 1.00 60.13 ATOM 373 CG LEU A 26 30.444 -15.999 -18.313 1.00 74.35 ATOM 374 HG LEU A 26 30.313 -16.093 -19.383 1.00 11.31 ATOM 375 CD1 LEU A 26 31.935 -15.917 -18.029 1.00 42.41 ATOM 376 HD11 LEU A 26 32.406 -16.850 -18.300 1.00 34.20 ATOM 377 HD12 LEU A 26 32.368 -15.114 -18.608 1.00 21.01 ATOM 378 HD13 LEU A 26 32.091 -15.727 -16.977 1.00 42.35 ATOM 379 CD2 LEU A 26 29.841 -17.232 -17.655 1.00 53.30 ATOM 380 HD21 LEU A 26 29.933 -18.077 -18.321 1.00 22.13 ATOM 381 HD22 LEU A 26 30.364 -17.440 -16.734 1.00 23.03 ATOM 382 HD23 LEU A 26 28.797 -17.053 -17.443 1.00 50.43 ATOM 383 C LEU A 26 27.855 -13.835 -19.216 1.00 54.21 ATOM 384 O LEU A 26 27.458 -14.197 -20.324 1.00 73.43 ATOM 385 N LEU A 27 27.032 -13.516 -18.223 1.00 24.04 ATOM 386 H LEU A 27 27.407 -13.234 -17.363 1.00 25.33 ATOM 387 CA LEU A 27 25.583 -13.575 -18.380 1.00 43.30 ATOM 388 HA LEU A 27 25.305 -14.611 -18.505 1.00 44.44 ATOM 389 CB LEU A 27 24.892 -13.021 -17.133 1.00 2.41 ATOM 390 HB2 LEU A 27 25.021 -11.949 -17.132 1.00 71.22 ATOM 391 HB3 LEU A 27 23.840 -13.255 -17.207 1.00 73.04 ATOM 392 CG LEU A 27 25.398 -13.554 -15.792 1.00 44.22 ATOM 393 HG LEU A 27 26.408 -13.921 -15.916 1.00 72.31 ATOM 394 CD1 LEU A 27 25.428 -12.444 -14.753 1.00 50.21 ATOM 395 HD11 LEU A 27 24.653 -11.724 -14.973 1.00 22.31 ATOM 396 HD12 LEU A 27 25.261 -12.864 -13.772 1.00 62.23 ATOM 397 HD13 LEU A 27 26.391 -11.955 -14.776 1.00 54.32 ATOM 398 CD2 LEU A 27 24.531 -14.710 -15.316 1.00 54.40 ATOM 399 HD21 LEU A 27 24.787 -15.603 -15.866 1.00 40.12 ATOM 400 HD22 LEU A 27 24.698 -14.875 -14.262 1.00 64.41 ATOM 401 HD23 LEU A 27 23.490 -14.471 -15.482 1.00 4.13 ATOM 402 C LEU A 27 25.137 -12.794 -19.612 1.00 3.41 ATOM 403 O LEU A 27 24.215 -13.202 -20.318 1.00 12.23 ATOM 404 N ASP A 28 25.799 -11.670 -19.865 1.00 63.12 ATOM 405 H ASP A 28 26.525 -11.397 -19.265 1.00 62.54 ATOM 406 CA ASP A 28 25.474 -10.833 -21.014 1.00 75.11 ATOM 407 HA ASP A 28 24.499 -10.402 -20.844 1.00 54.33 ATOM 408 CB ASP A 28 26.497 -9.706 -21.158 1.00 4.15 ATOM 409 HB2 ASP A 28 27.268 -9.831 -20.411 1.00 11.14 ATOM 410 HB3 ASP A 28 26.943 -9.756 -22.140 1.00 53.02 ATOM 411 CG ASP A 28 25.877 -8.334 -20.980 1.00 71.14 ATOM 412 OD1 ASP A 28 26.066 -7.477 -21.869 1.00 64.44 ATOM 413 OD2 ASP A 28 25.201 -8.117 -19.953 1.00 70.31 ATOM 414 C ASP A 28 25.428 -11.661 -22.294 1.00 74.43 ATOM 415 O ASP A 28 24.701 -11.334 -23.233 1.00 70.22 ATOM 416 N THR A 29 26.210 -12.736 -22.326 1.00 75.22 ATOM 417 H THR A 29 26.766 -12.944 -21.547 1.00 33.52 ATOM 418 CA THR A 29 26.260 -13.610 -23.491 1.00 61.14 ATOM 419 HA THR A 29 25.492 -13.291 -24.181 1.00 31.50 ATOM 420 CB THR A 29 27.621 -13.515 -24.206 1.00 62.13 ATOM 421 HB THR A 29 28.213 -14.378 -23.937 1.00 4.04 ATOM 422 OG1 THR A 29 28.309 -12.329 -23.794 1.00 24.01 ATOM 423 HG1 THR A 29 27.739 -11.567 -23.923 1.00 4.03 ATOM 424 CG2 THR A 29 27.440 -13.503 -25.717 1.00 14.04 ATOM 425 HG21 THR A 29 28.362 -13.803 -26.192 1.00 55.15 ATOM 426 HG22 THR A 29 26.653 -14.191 -25.990 1.00 50.41 ATOM 427 HG23 THR A 29 27.175 -12.507 -26.039 1.00 43.24 ATOM 428 C THR A 29 26.004 -15.061 -23.102 1.00 31.43 ATOM 429 O THR A 29 26.193 -15.973 -23.907 1.00 52.13 ATOM 430 N ARG A 30 25.572 -15.269 -21.862 1.00 41.10 ATOM 431 H ARG A 30 25.441 -14.502 -21.266 1.00 54.35 ATOM 432 CA ARG A 30 25.290 -16.610 -21.366 1.00 23.53 ATOM 433 HA ARG A 30 25.474 -17.307 -22.170 1.00 25.34 ATOM 434 CB ARG A 30 26.214 -16.948 -20.194 1.00 34.15 ATOM 435 HB2 ARG A 30 26.081 -16.205 -19.420 1.00 62.45 ATOM 436 HB3 ARG A 30 25.939 -17.916 -19.802 1.00 62.03 ATOM 437 CG ARG A 30 27.686 -16.986 -20.569 1.00 51.03 ATOM 438 HG2 ARG A 30 27.882 -16.213 -21.297 1.00 42.33 ATOM 439 HG3 ARG A 30 28.278 -16.809 -19.684 1.00 42.40 ATOM 440 CD ARG A 30 28.075 -18.330 -21.164 1.00 34.50 ATOM 441 HD2 ARG A 30 28.619 -18.894 -20.421 1.00 33.12 ATOM 442 HD3 ARG A 30 27.175 -18.864 -21.432 1.00 51.33 ATOM 443 NE ARG A 30 28.911 -18.182 -22.352 1.00 72.21 ATOM 444 HE ARG A 30 29.383 -17.333 -22.471 1.00 45.43 ATOM 445 CZ ARG A 30 29.061 -19.132 -23.268 1.00 73.15 ATOM 446 NH1 ARG A 30 28.433 -20.292 -23.134 1.00 65.50 ATOM 447 HH11 ARG A 30 27.846 -20.453 -22.341 1.00 74.14 ATOM 448 HH12 ARG A 30 28.547 -21.006 -23.826 1.00 41.32 ATOM 449 NH2 ARG A 30 29.839 -18.922 -24.322 1.00 70.05 ATOM 450 HH21 ARG A 30 30.313 -18.048 -24.427 1.00 62.53 ATOM 451 HH22 ARG A 30 29.951 -19.637 -25.011 1.00 62.43 ATOM 452 C ARG A 30 23.833 -16.734 -20.931 1.00 71.42 ATOM 453 O ARG A 30 23.171 -17.731 -21.222 1.00 21.43 ATOM 454 N ILE A 31 23.340 -15.716 -20.234 1.00 22.31 ATOM 455 H ILE A 31 23.917 -14.950 -20.034 1.00 61.10 ATOM 456 CA ILE A 31 21.962 -15.712 -19.760 1.00 53.52 ATOM 457 HA ILE A 31 21.555 -16.702 -19.908 1.00 43.33 ATOM 458 CB ILE A 31 21.883 -15.375 -18.259 1.00 43.34 ATOM 459 HB ILE A 31 22.168 -14.342 -18.130 1.00 11.23 ATOM 460 CG2 ILE A 31 20.458 -15.541 -17.753 1.00 43.31 ATOM 461 HG21 ILE A 31 20.357 -16.503 -17.273 1.00 13.43 ATOM 462 HG22 ILE A 31 20.235 -14.758 -17.043 1.00 22.21 ATOM 463 HG23 ILE A 31 19.772 -15.479 -18.584 1.00 55.03 ATOM 464 CG1 ILE A 31 22.844 -16.262 -17.465 1.00 14.15 ATOM 465 HG12 ILE A 31 23.859 -15.975 -17.689 1.00 14.40 ATOM 466 HG13 ILE A 31 22.660 -16.123 -16.409 1.00 14.11 ATOM 467 CD1 ILE A 31 22.699 -17.736 -17.772 1.00 44.14 ATOM 468 HD11 ILE A 31 23.382 -18.301 -17.155 1.00 34.04 ATOM 469 HD12 ILE A 31 21.686 -18.049 -17.569 1.00 0.32 ATOM 470 HD13 ILE A 31 22.928 -17.910 -18.813 1.00 73.35 ATOM 471 C ILE A 31 21.116 -14.710 -20.539 1.00 42.24 ATOM 472 O ILE A 31 19.983 -15.003 -20.922 1.00 23.13 ATOM 473 N ARG A 32 21.675 -13.527 -20.773 1.00 3.02 ATOM 474 H ARG A 32 22.581 -13.353 -20.442 1.00 44.45 ATOM 475 CA ARG A 32 20.973 -12.482 -21.507 1.00 41.43 ATOM 476 HA ARG A 32 20.206 -12.080 -20.862 1.00 22.42 ATOM 477 CB ARG A 32 21.940 -11.359 -21.888 1.00 71.05 ATOM 478 HB2 ARG A 32 22.864 -11.496 -21.346 1.00 41.12 ATOM 479 HB3 ARG A 32 22.141 -11.418 -22.947 1.00 62.04 ATOM 480 CG ARG A 32 21.410 -9.968 -21.581 1.00 71.10 ATOM 481 HG2 ARG A 32 22.103 -9.235 -21.967 1.00 71.22 ATOM 482 HG3 ARG A 32 20.450 -9.845 -22.059 1.00 75.41 ATOM 483 CD ARG A 32 21.249 -9.751 -20.084 1.00 64.35 ATOM 484 HD2 ARG A 32 20.795 -10.631 -19.653 1.00 52.25 ATOM 485 HD3 ARG A 32 22.226 -9.601 -19.649 1.00 62.45 ATOM 486 NE ARG A 32 20.414 -8.591 -19.786 1.00 32.41 ATOM 487 HE ARG A 32 19.468 -8.752 -19.586 1.00 64.43 ATOM 488 CZ ARG A 32 20.867 -7.343 -19.772 1.00 4.14 ATOM 489 NH1 ARG A 32 22.142 -7.094 -20.038 1.00 22.21 ATOM 490 HH11 ARG A 32 22.764 -7.848 -20.251 1.00 11.23 ATOM 491 HH12 ARG A 32 22.481 -6.153 -20.028 1.00 20.14 ATOM 492 NH2 ARG A 32 20.045 -6.340 -19.491 1.00 21.11 ATOM 493 HH21 ARG A 32 19.083 -6.524 -19.290 1.00 3.31 ATOM 494 HH22 ARG A 32 20.387 -5.401 -19.480 1.00 63.22 ATOM 495 C ARG A 32 20.314 -13.048 -22.762 1.00 11.53 ATOM 496 O ARG A 32 19.106 -12.925 -22.967 1.00 62.32 ATOM 497 N PRO A 33 21.125 -13.682 -23.622 1.00 13.43 ATOM 498 CA PRO A 33 20.642 -14.279 -24.871 1.00 5.14 ATOM 499 HA PRO A 33 20.092 -13.565 -25.465 1.00 43.45 ATOM 500 CB PRO A 33 21.932 -14.668 -25.599 1.00 15.32 ATOM 501 HB2 PRO A 33 21.773 -15.583 -26.152 1.00 44.31 ATOM 502 HB3 PRO A 33 22.220 -13.877 -26.275 1.00 11.12 ATOM 503 CG PRO A 33 22.938 -14.852 -24.516 1.00 13.13 ATOM 504 HG2 PRO A 33 22.885 -15.860 -24.133 1.00 12.42 ATOM 505 HG3 PRO A 33 23.927 -14.645 -24.895 1.00 43.34 ATOM 506 CD PRO A 33 22.575 -13.865 -23.441 1.00 14.20 ATOM 507 HD2 PRO A 33 22.793 -14.272 -22.465 1.00 21.20 ATOM 508 HD3 PRO A 33 23.102 -12.934 -23.590 1.00 14.10 ATOM 509 C PRO A 33 19.776 -15.510 -24.628 1.00 10.14 ATOM 510 O PRO A 33 19.035 -15.945 -25.510 1.00 12.12 ATOM 511 N THR A 34 19.873 -16.069 -23.425 1.00 40.51 ATOM 512 H THR A 34 20.481 -15.676 -22.765 1.00 1.24 ATOM 513 CA THR A 34 19.099 -17.250 -23.066 1.00 53.14 ATOM 514 HA THR A 34 19.006 -17.868 -23.948 1.00 14.04 ATOM 515 CB THR A 34 19.804 -18.072 -21.971 1.00 75.42 ATOM 516 HB THR A 34 19.991 -17.429 -21.124 1.00 1.34 ATOM 517 OG1 THR A 34 21.052 -18.574 -22.462 1.00 54.01 ATOM 518 HG1 THR A 34 21.693 -17.860 -22.495 1.00 52.13 ATOM 519 CG2 THR A 34 18.929 -19.231 -21.517 1.00 73.23 ATOM 520 HG21 THR A 34 18.452 -19.680 -22.376 1.00 61.31 ATOM 521 HG22 THR A 34 19.539 -19.969 -21.017 1.00 40.25 ATOM 522 HG23 THR A 34 18.174 -18.867 -20.836 1.00 71.10 ATOM 523 C THR A 34 17.705 -16.867 -22.581 1.00 61.51 ATOM 524 O THR A 34 16.731 -17.576 -22.837 1.00 44.13 ATOM 525 N VAL A 35 17.616 -15.742 -21.879 1.00 60.13 ATOM 526 H VAL A 35 18.428 -15.220 -21.708 1.00 34.44 ATOM 527 CA VAL A 35 16.340 -15.264 -21.359 1.00 64.35 ATOM 528 HA VAL A 35 15.782 -16.119 -21.006 1.00 63.33 ATOM 529 CB VAL A 35 16.543 -14.297 -20.178 1.00 34.32 ATOM 530 HB VAL A 35 17.085 -14.817 -19.402 1.00 31.51 ATOM 531 CG1 VAL A 35 17.366 -13.093 -20.608 1.00 40.10 ATOM 532 HG11 VAL A 35 16.853 -12.572 -21.403 1.00 4.21 ATOM 533 HG12 VAL A 35 17.497 -12.428 -19.767 1.00 42.34 ATOM 534 HG13 VAL A 35 18.332 -13.424 -20.959 1.00 62.22 ATOM 535 CG2 VAL A 35 15.200 -13.861 -19.611 1.00 50.34 ATOM 536 HG21 VAL A 35 15.324 -12.940 -19.060 1.00 71.22 ATOM 537 HG22 VAL A 35 14.502 -13.705 -20.420 1.00 54.43 ATOM 538 HG23 VAL A 35 14.821 -14.627 -18.952 1.00 22.25 ATOM 539 C VAL A 35 15.533 -14.561 -22.445 1.00 24.00 ATOM 540 O VAL A 35 14.315 -14.717 -22.525 1.00 2.21 ATOM 541 N GLN A 36 16.221 -13.787 -23.279 1.00 22.54 ATOM 542 H GLN A 36 17.190 -13.704 -23.164 1.00 2.25 ATOM 543 CA GLN A 36 15.568 -13.060 -24.360 1.00 15.10 ATOM 544 HA GLN A 36 14.831 -12.404 -23.920 1.00 62.35 ATOM 545 CB GLN A 36 16.589 -12.217 -25.126 1.00 74.45 ATOM 546 HB2 GLN A 36 17.289 -12.878 -25.615 1.00 20.43 ATOM 547 HB3 GLN A 36 16.070 -11.638 -25.876 1.00 73.41 ATOM 548 CG GLN A 36 17.372 -11.260 -24.244 1.00 4.33 ATOM 549 HG2 GLN A 36 17.428 -11.672 -23.247 1.00 62.33 ATOM 550 HG3 GLN A 36 18.370 -11.155 -24.645 1.00 74.21 ATOM 551 CD GLN A 36 16.735 -9.886 -24.163 1.00 64.40 ATOM 552 OE1 GLN A 36 15.959 -9.497 -25.036 1.00 31.31 ATOM 553 NE2 GLN A 36 17.061 -9.143 -23.112 1.00 31.33 ATOM 554 HE21 GLN A 36 17.687 -9.518 -22.457 1.00 31.24 ATOM 555 HE22 GLN A 36 16.665 -8.251 -23.035 1.00 34.42 ATOM 556 C GLN A 36 14.864 -14.019 -25.314 1.00 34.30 ATOM 557 O GLN A 36 13.923 -13.638 -26.009 1.00 71.15 ATOM 558 N GLU A 37 15.327 -15.265 -25.341 1.00 35.20 ATOM 559 H GLU A 37 16.079 -15.508 -24.763 1.00 24.42 ATOM 560 CA GLU A 37 14.741 -16.278 -26.211 1.00 60.22 ATOM 561 HA GLU A 37 14.886 -15.962 -27.233 1.00 3.20 ATOM 562 CB GLU A 37 15.438 -17.625 -26.004 1.00 53.32 ATOM 563 HB2 GLU A 37 15.408 -17.874 -24.954 1.00 32.23 ATOM 564 HB3 GLU A 37 14.904 -18.381 -26.560 1.00 35.44 ATOM 565 CG GLU A 37 16.888 -17.636 -26.457 1.00 50.42 ATOM 566 HG2 GLU A 37 17.173 -16.632 -26.735 1.00 12.24 ATOM 567 HG3 GLU A 37 17.506 -17.970 -25.637 1.00 14.15 ATOM 568 CD GLU A 37 17.122 -18.550 -27.644 1.00 34.21 ATOM 569 OE1 GLU A 37 17.518 -18.043 -28.714 1.00 54.22 ATOM 570 OE2 GLU A 37 16.908 -19.772 -27.503 1.00 25.43 ATOM 571 C GLU A 37 13.245 -16.422 -25.949 1.00 14.31 ATOM 572 O GLU A 37 12.473 -16.740 -26.854 1.00 33.24 ATOM 573 N ASP A 38 12.843 -16.185 -24.705 1.00 72.11 ATOM 574 H ASP A 38 13.506 -15.935 -24.028 1.00 0.11 ATOM 575 CA ASP A 38 11.439 -16.287 -24.322 1.00 62.25 ATOM 576 HA ASP A 38 10.926 -16.845 -25.091 1.00 53.31 ATOM 577 CB ASP A 38 11.304 -17.032 -22.994 1.00 33.24 ATOM 578 HB2 ASP A 38 12.135 -17.713 -22.883 1.00 45.14 ATOM 579 HB3 ASP A 38 11.319 -16.317 -22.184 1.00 62.24 ATOM 580 CG ASP A 38 10.017 -17.830 -22.906 1.00 4.13 ATOM 581 OD1 ASP A 38 10.093 -19.076 -22.877 1.00 34.32 ATOM 582 OD2 ASP A 38 8.936 -17.208 -22.865 1.00 14.31 ATOM 583 C ASP A 38 10.804 -14.905 -24.212 1.00 2.53 ATOM 584 O ASP A 38 9.593 -14.779 -24.039 1.00 53.33 ATOM 585 N GLY A 39 11.632 -13.869 -24.311 1.00 41.21 ATOM 586 H GLY A 39 12.589 -14.029 -24.448 1.00 63.34 ATOM 587 CA GLY A 39 11.133 -12.509 -24.219 1.00 25.05 ATOM 588 HA2 GLY A 39 11.625 -11.905 -24.966 1.00 64.13 ATOM 589 HA3 GLY A 39 10.071 -12.513 -24.415 1.00 64.22 ATOM 590 C GLY A 39 11.375 -11.895 -22.854 1.00 43.51 ATOM 591 O GLY A 39 10.703 -10.940 -22.468 1.00 11.53 ATOM 592 N GLY A 40 12.338 -12.445 -22.121 1.00 3.01 ATOM 593 H GLY A 40 12.842 -13.205 -22.481 1.00 20.05 ATOM 594 CA GLY A 40 12.649 -11.933 -20.799 1.00 13.01 ATOM 595 HA2 GLY A 40 11.902 -11.203 -20.523 1.00 44.12 ATOM 596 HA3 GLY A 40 12.617 -12.750 -20.093 1.00 11.34 ATOM 597 C GLY A 40 14.017 -11.284 -20.735 1.00 22.51 ATOM 598 O GLY A 40 14.844 -11.474 -21.627 1.00 72.04 ATOM 599 N ASP A 41 14.257 -10.516 -19.678 1.00 61.11 ATOM 600 H ASP A 41 13.558 -10.404 -19.000 1.00 51.11 ATOM 601 CA ASP A 41 15.535 -9.836 -19.501 1.00 61.43 ATOM 602 HA ASP A 41 16.179 -10.122 -20.320 1.00 14.33 ATOM 603 CB ASP A 41 15.339 -8.320 -19.529 1.00 54.11 ATOM 604 HB2 ASP A 41 14.320 -8.090 -19.252 1.00 72.15 ATOM 605 HB3 ASP A 41 16.012 -7.863 -18.819 1.00 31.12 ATOM 606 CG ASP A 41 15.609 -7.726 -20.898 1.00 34.13 ATOM 607 OD1 ASP A 41 16.714 -7.180 -21.101 1.00 33.44 ATOM 608 OD2 ASP A 41 14.715 -7.808 -21.766 1.00 42.11 ATOM 609 C ASP A 41 16.195 -10.252 -18.190 1.00 71.32 ATOM 610 O ASP A 41 15.526 -10.711 -17.265 1.00 33.55 ATOM 611 N VAL A 42 17.512 -10.089 -18.119 1.00 23.33 ATOM 612 H VAL A 42 17.990 -9.718 -18.889 1.00 65.45 ATOM 613 CA VAL A 42 18.263 -10.448 -16.921 1.00 41.44 ATOM 614 HA VAL A 42 17.557 -10.764 -16.167 1.00 4.32 ATOM 615 CB VAL A 42 19.233 -11.613 -17.195 1.00 12.43 ATOM 616 HB VAL A 42 19.802 -11.380 -18.083 1.00 1.25 ATOM 617 CG1 VAL A 42 20.205 -11.781 -16.037 1.00 32.31 ATOM 618 HG11 VAL A 42 20.393 -12.832 -15.875 1.00 61.42 ATOM 619 HG12 VAL A 42 21.133 -11.281 -16.270 1.00 61.04 ATOM 620 HG13 VAL A 42 19.778 -11.350 -15.143 1.00 65.31 ATOM 621 CG2 VAL A 42 18.462 -12.900 -17.446 1.00 15.52 ATOM 622 HG21 VAL A 42 18.471 -13.505 -16.552 1.00 32.23 ATOM 623 HG22 VAL A 42 17.441 -12.662 -17.709 1.00 64.33 ATOM 624 HG23 VAL A 42 18.925 -13.445 -18.255 1.00 12.22 ATOM 625 C VAL A 42 19.053 -9.257 -16.391 1.00 45.44 ATOM 626 O VAL A 42 19.868 -8.672 -17.106 1.00 24.21 ATOM 627 N ILE A 43 18.807 -8.902 -15.135 1.00 25.44 ATOM 628 H ILE A 43 18.147 -9.407 -14.616 1.00 71.12 ATOM 629 CA ILE A 43 19.498 -7.782 -14.508 1.00 54.32 ATOM 630 HA ILE A 43 20.157 -7.343 -15.244 1.00 35.31 ATOM 631 CB ILE A 43 18.506 -6.700 -14.040 1.00 31.40 ATOM 632 HB ILE A 43 18.090 -7.011 -13.094 1.00 12.32 ATOM 633 CG2 ILE A 43 19.226 -5.377 -13.830 1.00 11.24 ATOM 634 HG21 ILE A 43 18.500 -4.594 -13.666 1.00 72.12 ATOM 635 HG22 ILE A 43 19.874 -5.452 -12.969 1.00 33.32 ATOM 636 HG23 ILE A 43 19.815 -5.145 -14.704 1.00 41.54 ATOM 637 CG1 ILE A 43 17.374 -6.541 -15.057 1.00 35.54 ATOM 638 HG12 ILE A 43 16.831 -7.470 -15.130 1.00 35.44 ATOM 639 HG13 ILE A 43 16.704 -5.763 -14.719 1.00 71.43 ATOM 640 CD1 ILE A 43 17.854 -6.174 -16.443 1.00 75.12 ATOM 641 HD11 ILE A 43 18.776 -5.618 -16.369 1.00 43.11 ATOM 642 HD12 ILE A 43 18.021 -7.074 -17.017 1.00 15.14 ATOM 643 HD13 ILE A 43 17.106 -5.568 -16.934 1.00 43.01 ATOM 644 C ILE A 43 20.328 -8.245 -13.316 1.00 1.50 ATOM 645 O ILE A 43 19.786 -8.604 -12.271 1.00 31.53 ATOM 646 N TYR A 44 21.646 -8.231 -13.479 1.00 42.24 ATOM 647 H TYR A 44 22.019 -7.934 -14.335 1.00 41.54 ATOM 648 CA TYR A 44 22.552 -8.650 -12.417 1.00 5.43 ATOM 649 HA TYR A 44 22.226 -9.617 -12.064 1.00 71.13 ATOM 650 CB TYR A 44 23.979 -8.773 -12.954 1.00 23.41 ATOM 651 HB2 TYR A 44 23.996 -9.506 -13.746 1.00 23.54 ATOM 652 HB3 TYR A 44 24.292 -7.818 -13.348 1.00 4.31 ATOM 653 CG TYR A 44 24.986 -9.197 -11.908 1.00 35.21 ATOM 654 CD1 TYR A 44 25.394 -10.521 -11.805 1.00 62.33 ATOM 655 HD1 TYR A 44 24.982 -11.252 -12.486 1.00 62.11 ATOM 656 CE1 TYR A 44 26.313 -10.913 -10.851 1.00 32.43 ATOM 657 HE1 TYR A 44 26.618 -11.947 -10.786 1.00 64.45 ATOM 658 CZ TYR A 44 26.837 -9.978 -9.983 1.00 55.54 ATOM 659 CE2 TYR A 44 26.447 -8.657 -10.065 1.00 51.11 ATOM 660 HE2 TYR A 44 26.857 -7.924 -9.386 1.00 33.44 ATOM 661 CD2 TYR A 44 25.527 -8.274 -11.022 1.00 33.23 ATOM 662 HD2 TYR A 44 25.219 -7.241 -11.088 1.00 51.43 ATOM 663 OH TYR A 44 27.752 -10.363 -9.031 1.00 32.11 ATOM 664 HH TYR A 44 27.826 -9.677 -8.363 1.00 65.31 ATOM 665 C TYR A 44 22.519 -7.664 -11.252 1.00 62.34 ATOM 666 O TYR A 44 22.926 -6.510 -11.388 1.00 24.34 ATOM 667 N LYS A 45 22.031 -8.129 -10.107 1.00 42.50 ATOM 668 H LYS A 45 21.722 -9.058 -10.061 1.00 70.02 ATOM 669 CA LYS A 45 21.945 -7.291 -8.916 1.00 62.43 ATOM 670 HA LYS A 45 21.629 -6.307 -9.225 1.00 42.42 ATOM 671 CB LYS A 45 20.914 -7.862 -7.940 1.00 22.21 ATOM 672 HB2 LYS A 45 21.159 -8.895 -7.739 1.00 44.32 ATOM 673 HB3 LYS A 45 20.963 -7.303 -7.016 1.00 61.53 ATOM 674 CG LYS A 45 19.488 -7.802 -8.458 1.00 33.51 ATOM 675 HG2 LYS A 45 19.405 -8.431 -9.332 1.00 40.23 ATOM 676 HG3 LYS A 45 18.820 -8.163 -7.689 1.00 33.24 ATOM 677 CD LYS A 45 19.089 -6.385 -8.832 1.00 43.24 ATOM 678 HD2 LYS A 45 18.083 -6.200 -8.487 1.00 51.45 ATOM 679 HD3 LYS A 45 19.768 -5.692 -8.356 1.00 43.40 ATOM 680 CE LYS A 45 19.139 -6.171 -10.337 1.00 45.24 ATOM 681 HE2 LYS A 45 20.170 -6.054 -10.637 1.00 74.42 ATOM 682 HE3 LYS A 45 18.719 -7.038 -10.825 1.00 54.31 ATOM 683 NZ LYS A 45 18.374 -4.962 -10.752 1.00 25.23 ATOM 684 HZ1 LYS A 45 17.836 -5.160 -11.620 1.00 22.05 ATOM 685 HZ2 LYS A 45 17.711 -4.685 -10.001 1.00 14.34 ATOM 686 HZ3 LYS A 45 19.026 -4.172 -10.933 1.00 52.22 ATOM 687 C LYS A 45 23.303 -7.180 -8.230 1.00 41.35 ATOM 688 O LYS A 45 23.907 -6.108 -8.198 1.00 34.20 ATOM 689 N GLY A 46 23.779 -8.295 -7.684 1.00 51.32 ATOM 690 H GLY A 46 23.254 -9.120 -7.741 1.00 34.31 ATOM 691 CA GLY A 46 25.063 -8.300 -7.008 1.00 31.01 ATOM 692 HA2 GLY A 46 25.820 -7.952 -7.694 1.00 64.12 ATOM 693 HA3 GLY A 46 25.016 -7.625 -6.166 1.00 42.53 ATOM 694 C GLY A 46 25.449 -9.678 -6.508 1.00 10.12 ATOM 695 O GLY A 46 24.658 -10.619 -6.585 1.00 43.51 ATOM 696 N PHE A 47 26.669 -9.799 -5.995 1.00 12.04 ATOM 697 H PHE A 47 27.253 -9.013 -5.960 1.00 42.53 ATOM 698 CA PHE A 47 27.160 -11.073 -5.482 1.00 74.03 ATOM 699 HA PHE A 47 26.621 -11.861 -5.985 1.00 34.23 ATOM 700 CB PHE A 47 28.653 -11.224 -5.777 1.00 64.14 ATOM 701 HB2 PHE A 47 28.924 -10.556 -6.581 1.00 74.12 ATOM 702 HB3 PHE A 47 29.216 -10.963 -4.893 1.00 74.35 ATOM 703 CG PHE A 47 29.046 -12.616 -6.183 1.00 5.10 ATOM 704 CD1 PHE A 47 28.108 -13.491 -6.705 1.00 54.22 ATOM 705 HD1 PHE A 47 27.084 -13.163 -6.820 1.00 32.01 ATOM 706 CE1 PHE A 47 28.466 -14.772 -7.080 1.00 20.12 ATOM 707 HE1 PHE A 47 27.724 -15.444 -7.485 1.00 12.11 ATOM 708 CZ PHE A 47 29.774 -15.192 -6.933 1.00 75.04 ATOM 709 HZ PHE A 47 30.056 -16.192 -7.226 1.00 72.30 ATOM 710 CE2 PHE A 47 30.719 -14.329 -6.415 1.00 23.22 ATOM 711 HE2 PHE A 47 31.742 -14.655 -6.299 1.00 62.30 ATOM 712 CD2 PHE A 47 30.355 -13.049 -6.042 1.00 31.45 ATOM 713 HD2 PHE A 47 31.095 -12.376 -5.635 1.00 65.31 ATOM 714 C PHE A 47 26.912 -11.187 -3.981 1.00 23.11 ATOM 715 O PHE A 47 26.964 -10.194 -3.256 1.00 60.02 ATOM 716 N GLU A 48 26.643 -12.405 -3.522 1.00 72.54 ATOM 717 H GLU A 48 26.616 -13.158 -4.150 1.00 14.41 ATOM 718 CA GLU A 48 26.386 -12.649 -2.108 1.00 31.12 ATOM 719 HA GLU A 48 26.891 -11.881 -1.542 1.00 25.41 ATOM 720 CB GLU A 48 24.885 -12.573 -1.819 1.00 3.33 ATOM 721 HB2 GLU A 48 24.514 -11.615 -2.154 1.00 25.31 ATOM 722 HB3 GLU A 48 24.385 -13.355 -2.370 1.00 31.10 ATOM 723 CG GLU A 48 24.540 -12.731 -0.347 1.00 42.34 ATOM 724 HG2 GLU A 48 24.713 -13.756 -0.058 1.00 63.42 ATOM 725 HG3 GLU A 48 25.181 -12.082 0.231 1.00 10.33 ATOM 726 CD GLU A 48 23.096 -12.380 -0.046 1.00 71.31 ATOM 727 OE1 GLU A 48 22.209 -12.817 -0.809 1.00 34.22 ATOM 728 OE2 GLU A 48 22.853 -11.670 0.951 1.00 11.43 ATOM 729 C GLU A 48 26.928 -14.011 -1.683 1.00 42.30 ATOM 730 O GLU A 48 26.292 -15.041 -1.905 1.00 72.00 ATOM 731 N ASP A 49 28.108 -14.007 -1.072 1.00 14.52 ATOM 732 H ASP A 49 28.566 -13.153 -0.924 1.00 1.25 ATOM 733 CA ASP A 49 28.736 -15.240 -0.615 1.00 25.50 ATOM 734 HA ASP A 49 29.753 -15.010 -0.333 1.00 71.25 ATOM 735 CB ASP A 49 27.997 -15.794 0.604 1.00 74.22 ATOM 736 HB2 ASP A 49 27.783 -14.984 1.286 1.00 24.21 ATOM 737 HB3 ASP A 49 27.068 -16.241 0.281 1.00 61.15 ATOM 738 CG ASP A 49 28.803 -16.843 1.343 1.00 23.43 ATOM 739 OD1 ASP A 49 29.885 -16.501 1.866 1.00 70.32 ATOM 740 OD2 ASP A 49 28.352 -18.006 1.400 1.00 25.43 ATOM 741 C ASP A 49 28.760 -16.283 -1.728 1.00 73.04 ATOM 742 O ASP A 49 28.409 -17.443 -1.514 1.00 53.54 ATOM 743 N GLY A 50 29.175 -15.861 -2.919 1.00 22.10 ATOM 744 H GLY A 50 29.443 -14.925 -3.031 1.00 50.11 ATOM 745 CA GLY A 50 29.235 -16.770 -4.049 1.00 22.13 ATOM 746 HA2 GLY A 50 29.949 -16.391 -4.764 1.00 44.13 ATOM 747 HA3 GLY A 50 29.568 -17.737 -3.701 1.00 2.14 ATOM 748 C GLY A 50 27.893 -16.933 -4.734 1.00 11.03 ATOM 749 O GLY A 50 27.810 -17.499 -5.824 1.00 71.11 ATOM 750 N ILE A 51 26.840 -16.438 -4.093 1.00 55.41 ATOM 751 H ILE A 51 26.970 -15.998 -3.227 1.00 52.45 ATOM 752 CA ILE A 51 25.495 -16.532 -4.648 1.00 11.13 ATOM 753 HA ILE A 51 25.418 -17.471 -5.177 1.00 30.04 ATOM 754 CB ILE A 51 24.426 -16.511 -3.539 1.00 51.23 ATOM 755 HB ILE A 51 24.389 -15.515 -3.124 1.00 64.31 ATOM 756 CG2 ILE A 51 23.056 -16.833 -4.118 1.00 63.11 ATOM 757 HG21 ILE A 51 23.067 -17.829 -4.535 1.00 31.54 ATOM 758 HG22 ILE A 51 22.313 -16.777 -3.336 1.00 60.55 ATOM 759 HG23 ILE A 51 22.817 -16.121 -4.894 1.00 32.01 ATOM 760 CG1 ILE A 51 24.789 -17.502 -2.432 1.00 12.14 ATOM 761 HG12 ILE A 51 25.772 -17.268 -2.055 1.00 41.25 ATOM 762 HG13 ILE A 51 24.070 -17.412 -1.629 1.00 64.55 ATOM 763 CD1 ILE A 51 24.798 -18.943 -2.890 1.00 22.51 ATOM 764 HD11 ILE A 51 25.502 -19.059 -3.700 1.00 44.15 ATOM 765 HD12 ILE A 51 25.088 -19.581 -2.068 1.00 1.24 ATOM 766 HD13 ILE A 51 23.811 -19.220 -3.229 1.00 14.12 ATOM 767 C ILE A 51 25.222 -15.393 -5.624 1.00 13.52 ATOM 768 O ILE A 51 25.247 -14.220 -5.249 1.00 73.10 ATOM 769 N VAL A 52 24.959 -15.745 -6.878 1.00 72.31 ATOM 770 H VAL A 52 24.953 -16.696 -7.116 1.00 42.11 ATOM 771 CA VAL A 52 24.677 -14.753 -7.908 1.00 45.25 ATOM 772 HA VAL A 52 25.369 -13.933 -7.780 1.00 43.02 ATOM 773 CB VAL A 52 24.876 -15.337 -9.320 1.00 5.03 ATOM 774 HB VAL A 52 24.074 -16.032 -9.516 1.00 74.30 ATOM 775 CG1 VAL A 52 24.818 -14.235 -10.367 1.00 23.31 ATOM 776 HG11 VAL A 52 24.263 -13.396 -9.976 1.00 2.45 ATOM 777 HG12 VAL A 52 25.821 -13.920 -10.614 1.00 24.12 ATOM 778 HG13 VAL A 52 24.329 -14.608 -11.255 1.00 2.13 ATOM 779 CG2 VAL A 52 26.194 -16.093 -9.402 1.00 71.10 ATOM 780 HG21 VAL A 52 26.120 -16.863 -10.155 1.00 64.45 ATOM 781 HG22 VAL A 52 26.986 -15.408 -9.664 1.00 5.11 ATOM 782 HG23 VAL A 52 26.410 -16.545 -8.445 1.00 40.12 ATOM 783 C VAL A 52 23.254 -14.222 -7.786 1.00 74.11 ATOM 784 O VAL A 52 22.288 -14.964 -7.962 1.00 34.12 ATOM 785 N GLN A 53 23.132 -12.933 -7.484 1.00 61.53 ATOM 786 H GLN A 53 23.940 -12.394 -7.356 1.00 74.34 ATOM 787 CA GLN A 53 21.825 -12.303 -7.338 1.00 62.53 ATOM 788 HA GLN A 53 21.113 -13.073 -7.083 1.00 70.43 ATOM 789 CB GLN A 53 21.859 -11.266 -6.215 1.00 54.52 ATOM 790 HB2 GLN A 53 22.368 -10.383 -6.572 1.00 2.12 ATOM 791 HB3 GLN A 53 20.844 -11.004 -5.952 1.00 61.35 ATOM 792 CG GLN A 53 22.566 -11.750 -4.960 1.00 35.13 ATOM 793 HG2 GLN A 53 23.527 -12.157 -5.237 1.00 54.03 ATOM 794 HG3 GLN A 53 22.710 -10.910 -4.297 1.00 14.15 ATOM 795 CD GLN A 53 21.782 -12.820 -4.225 1.00 1.33 ATOM 796 OE1 GLN A 53 20.571 -12.700 -4.038 1.00 72.41 ATOM 797 NE2 GLN A 53 22.471 -13.874 -3.803 1.00 12.21 ATOM 798 HE21 GLN A 53 23.434 -13.900 -3.986 1.00 73.53 ATOM 799 HE22 GLN A 53 21.990 -14.580 -3.324 1.00 51.34 ATOM 800 C GLN A 53 21.390 -11.645 -8.643 1.00 12.40 ATOM 801 O GLN A 53 21.930 -10.611 -9.040 1.00 24.34 ATOM 802 N LEU A 54 20.410 -12.248 -9.307 1.00 22.44 ATOM 803 H LEU A 54 20.019 -13.069 -8.941 1.00 11.42 ATOM 804 CA LEU A 54 19.902 -11.720 -10.568 1.00 33.41 ATOM 805 HA LEU A 54 20.365 -10.760 -10.736 1.00 2.33 ATOM 806 CB LEU A 54 20.267 -12.658 -11.720 1.00 74.11 ATOM 807 HB2 LEU A 54 19.530 -13.446 -11.751 1.00 24.44 ATOM 808 HB3 LEU A 54 20.219 -12.088 -12.637 1.00 42.21 ATOM 809 CG LEU A 54 21.648 -13.310 -11.643 1.00 54.14 ATOM 810 HG LEU A 54 21.789 -13.723 -10.654 1.00 4.20 ATOM 811 CD1 LEU A 54 21.757 -14.448 -12.646 1.00 62.01 ATOM 812 HD11 LEU A 54 20.804 -14.592 -13.133 1.00 41.53 ATOM 813 HD12 LEU A 54 22.507 -14.206 -13.385 1.00 55.32 ATOM 814 HD13 LEU A 54 22.039 -15.355 -12.132 1.00 12.01 ATOM 815 CD2 LEU A 54 22.739 -12.277 -11.885 1.00 30.24 ATOM 816 HD21 LEU A 54 23.614 -12.766 -12.286 1.00 44.33 ATOM 817 HD22 LEU A 54 22.385 -11.537 -12.587 1.00 64.21 ATOM 818 HD23 LEU A 54 22.992 -11.796 -10.951 1.00 53.14 ATOM 819 C LEU A 54 18.389 -11.533 -10.509 1.00 41.14 ATOM 820 O LEU A 54 17.678 -12.323 -9.889 1.00 31.44 ATOM 821 N LYS A 55 17.903 -10.483 -11.162 1.00 13.54 ATOM 822 H LYS A 55 18.520 -9.888 -11.638 1.00 62.24 ATOM 823 CA LYS A 55 16.474 -10.192 -11.188 1.00 1.23 ATOM 824 HA LYS A 55 15.991 -10.835 -10.468 1.00 24.12 ATOM 825 CB LYS A 55 16.222 -8.733 -10.800 1.00 45.12 ATOM 826 HB2 LYS A 55 16.678 -8.545 -9.839 1.00 14.40 ATOM 827 HB3 LYS A 55 16.683 -8.092 -11.539 1.00 21.35 ATOM 828 CG LYS A 55 14.750 -8.373 -10.709 1.00 54.04 ATOM 829 HG2 LYS A 55 14.175 -9.277 -10.573 1.00 60.12 ATOM 830 HG3 LYS A 55 14.600 -7.718 -9.863 1.00 20.13 ATOM 831 CD LYS A 55 14.269 -7.670 -11.968 1.00 33.22 ATOM 832 HD2 LYS A 55 15.072 -7.065 -12.361 1.00 51.12 ATOM 833 HD3 LYS A 55 13.985 -8.414 -12.699 1.00 32.01 ATOM 834 CE LYS A 55 13.073 -6.774 -11.684 1.00 32.44 ATOM 835 HE2 LYS A 55 13.324 -6.106 -10.874 1.00 62.51 ATOM 836 HE3 LYS A 55 12.853 -6.198 -12.570 1.00 75.42 ATOM 837 NZ LYS A 55 11.867 -7.562 -11.305 1.00 61.33 ATOM 838 HZ1 LYS A 55 11.909 -7.819 -10.298 1.00 43.21 ATOM 839 HZ2 LYS A 55 11.007 -7.002 -11.474 1.00 31.34 ATOM 840 HZ3 LYS A 55 11.817 -8.433 -11.872 1.00 22.32 ATOM 841 C LYS A 55 15.887 -10.471 -12.568 1.00 2.32 ATOM 842 O LYS A 55 16.307 -9.880 -13.563 1.00 45.54 ATOM 843 N LEU A 56 14.914 -11.373 -12.620 1.00 54.21 ATOM 844 H LEU A 56 14.621 -11.810 -11.794 1.00 25.32 ATOM 845 CA LEU A 56 14.267 -11.729 -13.879 1.00 3.14 ATOM 846 HA LEU A 56 15.012 -11.680 -14.659 1.00 23.11 ATOM 847 CB LEU A 56 13.714 -13.153 -13.806 1.00 24.24 ATOM 848 HB2 LEU A 56 13.375 -13.325 -12.796 1.00 5.14 ATOM 849 HB3 LEU A 56 12.873 -13.215 -14.481 1.00 61.53 ATOM 850 CG LEU A 56 14.692 -14.272 -14.168 1.00 74.01 ATOM 851 HG LEU A 56 14.254 -15.224 -13.901 1.00 20.21 ATOM 852 CD1 LEU A 56 14.959 -14.283 -15.665 1.00 42.11 ATOM 853 HD11 LEU A 56 15.832 -14.884 -15.870 1.00 64.33 ATOM 854 HD12 LEU A 56 14.106 -14.699 -16.180 1.00 61.13 ATOM 855 HD13 LEU A 56 15.129 -13.273 -16.008 1.00 1.13 ATOM 856 CD2 LEU A 56 15.992 -14.116 -13.393 1.00 71.20 ATOM 857 HD21 LEU A 56 16.446 -15.086 -13.254 1.00 3.03 ATOM 858 HD22 LEU A 56 16.666 -13.479 -13.946 1.00 1.24 ATOM 859 HD23 LEU A 56 15.786 -13.673 -12.430 1.00 20.32 ATOM 860 C LEU A 56 13.144 -10.751 -14.210 1.00 21.44 ATOM 861 O LEU A 56 12.432 -10.286 -13.320 1.00 45.42 ATOM 862 N GLN A 57 12.991 -10.448 -15.494 1.00 55.54 ATOM 863 H GLN A 57 13.589 -10.851 -16.156 1.00 22.40 ATOM 864 CA GLN A 57 11.952 -9.527 -15.942 1.00 44.32 ATOM 865 HA GLN A 57 11.194 -9.484 -15.175 1.00 43.30 ATOM 866 CB GLN A 57 12.535 -8.127 -16.144 1.00 43.01 ATOM 867 HB2 GLN A 57 12.753 -7.698 -15.178 1.00 14.54 ATOM 868 HB3 GLN A 57 13.453 -8.210 -16.707 1.00 24.11 ATOM 869 CG GLN A 57 11.605 -7.182 -16.888 1.00 22.12 ATOM 870 HG2 GLN A 57 12.104 -6.233 -17.015 1.00 52.41 ATOM 871 HG3 GLN A 57 11.384 -7.604 -17.857 1.00 23.20 ATOM 872 CD GLN A 57 10.301 -6.948 -16.152 1.00 12.13 ATOM 873 OE1 GLN A 57 9.222 -7.010 -16.742 1.00 32.23 ATOM 874 NE2 GLN A 57 10.393 -6.677 -14.855 1.00 52.30 ATOM 875 HE21 GLN A 57 11.286 -6.642 -14.452 1.00 62.22 ATOM 876 HE22 GLN A 57 9.566 -6.520 -14.355 1.00 73.30 ATOM 877 C GLN A 57 11.313 -10.016 -17.237 1.00 52.25 ATOM 878 O GLN A 57 11.998 -10.506 -18.134 1.00 5.42 ATOM 879 N GLY A 58 9.993 -9.880 -17.329 1.00 3.44 ATOM 880 H GLY A 58 9.498 -9.482 -16.582 1.00 50.21 ATOM 881 CA GLY A 58 9.283 -10.313 -18.518 1.00 1.23 ATOM 882 HA2 GLY A 58 8.633 -9.516 -18.846 1.00 1.40 ATOM 883 HA3 GLY A 58 10.002 -10.521 -19.296 1.00 62.15 ATOM 884 C GLY A 58 8.451 -11.556 -18.275 1.00 62.54 ATOM 885 O GLY A 58 8.092 -11.859 -17.138 1.00 21.44 ATOM 886 N SER A 59 8.142 -12.278 -19.348 1.00 63.20 ATOM 887 H SER A 59 8.458 -11.985 -20.228 1.00 41.24 ATOM 888 CA SER A 59 7.342 -13.493 -19.247 1.00 63.23 ATOM 889 HA SER A 59 6.380 -13.223 -18.839 1.00 74.43 ATOM 890 CB SER A 59 7.141 -14.112 -20.632 1.00 35.43 ATOM 891 HB2 SER A 59 7.970 -13.844 -21.268 1.00 25.55 ATOM 892 HB3 SER A 59 7.091 -15.188 -20.538 1.00 51.31 ATOM 893 OG SER A 59 5.941 -13.650 -21.227 1.00 52.24 ATOM 894 HG SER A 59 5.226 -14.256 -21.021 1.00 30.41 ATOM 895 C SER A 59 8.005 -14.505 -18.317 1.00 42.40 ATOM 896 O SER A 59 7.329 -15.299 -17.663 1.00 73.31 ATOM 897 N CYS A 60 9.332 -14.468 -18.264 1.00 31.45 ATOM 898 H CYS A 60 9.815 -13.812 -18.808 1.00 62.41 ATOM 899 CA CYS A 60 10.088 -15.382 -17.414 1.00 41.13 ATOM 900 HA CYS A 60 9.924 -16.385 -17.779 1.00 13.54 ATOM 901 CB CYS A 60 11.582 -15.063 -17.490 1.00 31.11 ATOM 902 HB2 CYS A 60 11.758 -14.394 -18.319 1.00 50.30 ATOM 903 HB3 CYS A 60 11.885 -14.578 -16.574 1.00 25.30 ATOM 904 SG CYS A 60 12.635 -16.514 -17.723 1.00 5.10 ATOM 905 HG CYS A 60 12.496 -17.295 -16.662 1.00 42.53 ATOM 906 C CYS A 60 9.611 -15.300 -15.968 1.00 32.51 ATOM 907 O CYS A 60 9.615 -16.297 -15.244 1.00 13.43 ATOM 908 N THR A 61 9.201 -14.106 -15.552 1.00 21.13 ATOM 909 H THR A 61 9.222 -13.351 -16.176 1.00 13.24 ATOM 910 CA THR A 61 8.724 -13.893 -14.191 1.00 73.33 ATOM 911 HA THR A 61 9.371 -14.440 -13.521 1.00 44.31 ATOM 912 CB THR A 61 8.774 -12.403 -13.805 1.00 23.02 ATOM 913 HB THR A 61 8.644 -12.320 -12.735 1.00 43.52 ATOM 914 OG1 THR A 61 7.719 -11.691 -14.461 1.00 3.24 ATOM 915 HG1 THR A 61 7.055 -11.438 -13.815 1.00 54.44 ATOM 916 CG2 THR A 61 10.116 -11.792 -14.181 1.00 13.14 ATOM 917 HG21 THR A 61 10.240 -11.828 -15.253 1.00 11.31 ATOM 918 HG22 THR A 61 10.149 -10.765 -13.849 1.00 1.35 ATOM 919 HG23 THR A 61 10.911 -12.349 -13.707 1.00 75.23 ATOM 920 C THR A 61 7.296 -14.402 -14.024 1.00 4.25 ATOM 921 O THR A 61 6.846 -14.658 -12.907 1.00 53.31 ATOM 922 N SER A 62 6.590 -14.547 -15.140 1.00 13.20 ATOM 923 H SER A 62 7.005 -14.326 -16.000 1.00 71.11 ATOM 924 CA SER A 62 5.211 -15.022 -15.116 1.00 24.32 ATOM 925 HA SER A 62 4.607 -14.263 -14.642 1.00 22.34 ATOM 926 CB SER A 62 4.702 -15.246 -16.541 1.00 31.01 ATOM 927 HB2 SER A 62 5.250 -16.058 -16.993 1.00 70.51 ATOM 928 HB3 SER A 62 3.651 -15.494 -16.509 1.00 73.25 ATOM 929 OG SER A 62 4.873 -14.083 -17.332 1.00 63.13 ATOM 930 HG SER A 62 4.840 -13.305 -16.770 1.00 64.54 ATOM 931 C SER A 62 5.097 -16.315 -14.314 1.00 33.02 ATOM 932 O SER A 62 4.507 -16.338 -13.233 1.00 13.51 ATOM 933 N CYS A 63 5.665 -17.389 -14.851 1.00 34.13 ATOM 934 H CYS A 63 6.120 -17.308 -15.715 1.00 23.34 ATOM 935 CA CYS A 63 5.626 -18.687 -14.186 1.00 61.14 ATOM 936 HA CYS A 63 4.731 -18.724 -13.584 1.00 40.13 ATOM 937 CB CYS A 63 5.577 -19.812 -15.222 1.00 13.24 ATOM 938 HB2 CYS A 63 6.115 -19.501 -16.105 1.00 73.53 ATOM 939 HB3 CYS A 63 6.051 -20.690 -14.810 1.00 74.51 ATOM 940 SG CYS A 63 3.904 -20.273 -15.731 1.00 63.03 ATOM 941 HG CYS A 63 3.050 -19.689 -14.905 1.00 52.12 ATOM 942 C CYS A 63 6.837 -18.869 -13.278 1.00 4.14 ATOM 943 O CYS A 63 7.913 -18.320 -13.518 1.00 71.13 ATOM 944 N PRO A 64 6.661 -19.656 -12.206 1.00 73.21 ATOM 945 CA PRO A 64 7.728 -19.928 -11.239 1.00 11.44 ATOM 946 HA PRO A 64 8.160 -19.014 -10.857 1.00 54.33 ATOM 947 CB PRO A 64 7.003 -20.663 -10.108 1.00 44.32 ATOM 948 HB2 PRO A 64 7.659 -21.410 -9.683 1.00 10.41 ATOM 949 HB3 PRO A 64 6.709 -19.957 -9.346 1.00 25.45 ATOM 950 CG PRO A 64 5.817 -21.285 -10.760 1.00 64.23 ATOM 951 HG2 PRO A 64 6.087 -22.246 -11.173 1.00 12.44 ATOM 952 HG3 PRO A 64 5.019 -21.395 -10.041 1.00 51.43 ATOM 953 CD PRO A 64 5.406 -20.343 -11.857 1.00 55.31 ATOM 954 HD2 PRO A 64 5.019 -20.893 -12.702 1.00 50.12 ATOM 955 HD3 PRO A 64 4.670 -19.639 -11.494 1.00 64.51 ATOM 956 C PRO A 64 8.831 -20.804 -11.823 1.00 11.44 ATOM 957 O PRO A 64 10.015 -20.488 -11.706 1.00 11.40 ATOM 958 N SER A 65 8.435 -21.905 -12.452 1.00 34.43 ATOM 959 H SER A 65 7.476 -22.103 -12.512 1.00 2.24 ATOM 960 CA SER A 65 9.390 -22.829 -13.051 1.00 64.14 ATOM 961 HA SER A 65 10.055 -23.171 -12.272 1.00 10.31 ATOM 962 CB SER A 65 8.661 -24.034 -13.648 1.00 64.51 ATOM 963 HB2 SER A 65 8.801 -24.043 -14.718 1.00 50.23 ATOM 964 HB3 SER A 65 9.067 -24.942 -13.225 1.00 33.31 ATOM 965 OG SER A 65 7.273 -23.980 -13.369 1.00 61.30 ATOM 966 HG SER A 65 6.923 -24.872 -13.310 1.00 22.34 ATOM 967 C SER A 65 10.214 -22.133 -14.131 1.00 24.33 ATOM 968 O SER A 65 11.364 -22.495 -14.379 1.00 64.30 ATOM 969 N SER A 66 9.617 -21.132 -14.769 1.00 71.21 ATOM 970 H SER A 66 8.698 -20.891 -14.526 1.00 5.12 ATOM 971 CA SER A 66 10.293 -20.387 -15.825 1.00 32.22 ATOM 972 HA SER A 66 10.522 -21.077 -16.623 1.00 74.22 ATOM 973 CB SER A 66 9.380 -19.285 -16.365 1.00 75.23 ATOM 974 HB2 SER A 66 8.592 -19.092 -15.653 1.00 30.20 ATOM 975 HB3 SER A 66 9.957 -18.385 -16.516 1.00 42.33 ATOM 976 OG SER A 66 8.796 -19.666 -17.599 1.00 60.13 ATOM 977 HG SER A 66 8.822 -18.925 -18.208 1.00 43.44 ATOM 978 C SER A 66 11.595 -19.779 -15.312 1.00 54.41 ATOM 979 O SER A 66 12.646 -19.920 -15.937 1.00 4.34 ATOM 980 N ILE A 67 11.515 -19.102 -14.172 1.00 11.34 ATOM 981 H ILE A 67 10.648 -19.024 -13.721 1.00 64.40 ATOM 982 CA ILE A 67 12.686 -18.472 -13.574 1.00 30.30 ATOM 983 HA ILE A 67 13.267 -18.027 -14.369 1.00 31.20 ATOM 984 CB ILE A 67 12.285 -17.361 -12.586 1.00 22.22 ATOM 985 HB ILE A 67 13.162 -17.075 -12.025 1.00 70.41 ATOM 986 CG2 ILE A 67 11.785 -16.138 -13.339 1.00 1.40 ATOM 987 HG21 ILE A 67 11.810 -16.333 -14.401 1.00 31.52 ATOM 988 HG22 ILE A 67 10.772 -15.918 -13.037 1.00 34.31 ATOM 989 HG23 ILE A 67 12.419 -15.292 -13.114 1.00 33.52 ATOM 990 CG1 ILE A 67 11.216 -17.871 -11.617 1.00 61.12 ATOM 991 HG12 ILE A 67 10.278 -17.961 -12.141 1.00 52.13 ATOM 992 HG13 ILE A 67 11.511 -18.842 -11.246 1.00 70.25 ATOM 993 CD1 ILE A 67 10.998 -16.964 -10.426 1.00 72.52 ATOM 994 HD11 ILE A 67 10.105 -17.269 -9.901 1.00 54.11 ATOM 995 HD12 ILE A 67 11.847 -17.032 -9.762 1.00 33.00 ATOM 996 HD13 ILE A 67 10.886 -15.945 -10.765 1.00 63.14 ATOM 997 C ILE A 67 13.550 -19.497 -12.846 1.00 74.14 ATOM 998 O ILE A 67 14.774 -19.374 -12.804 1.00 40.51 ATOM 999 N ILE A 68 12.904 -20.509 -12.277 1.00 11.03 ATOM 1000 H ILE A 68 11.928 -20.552 -12.345 1.00 34.20 ATOM 1001 CA ILE A 68 13.613 -21.557 -11.553 1.00 44.15 ATOM 1002 HA ILE A 68 14.213 -21.086 -10.788 1.00 43.32 ATOM 1003 CB ILE A 68 12.635 -22.531 -10.871 1.00 61.31 ATOM 1004 HB ILE A 68 11.959 -22.912 -11.621 1.00 41.14 ATOM 1005 CG2 ILE A 68 13.391 -23.709 -10.274 1.00 11.34 ATOM 1006 HG21 ILE A 68 12.988 -23.937 -9.298 1.00 22.22 ATOM 1007 HG22 ILE A 68 13.284 -24.569 -10.918 1.00 22.24 ATOM 1008 HG23 ILE A 68 14.437 -23.456 -10.181 1.00 53.32 ATOM 1009 CG1 ILE A 68 11.828 -21.806 -9.792 1.00 63.21 ATOM 1010 HG12 ILE A 68 12.403 -21.777 -8.880 1.00 22.20 ATOM 1011 HG13 ILE A 68 11.630 -20.796 -10.120 1.00 12.12 ATOM 1012 CD1 ILE A 68 10.502 -22.465 -9.484 1.00 70.02 ATOM 1013 HD11 ILE A 68 9.915 -22.531 -10.388 1.00 74.31 ATOM 1014 HD12 ILE A 68 10.675 -23.457 -9.094 1.00 12.14 ATOM 1015 HD13 ILE A 68 9.970 -21.877 -8.751 1.00 75.21 ATOM 1016 C ILE A 68 14.530 -22.343 -12.484 1.00 61.33 ATOM 1017 O ILE A 68 15.693 -22.594 -12.164 1.00 14.01 ATOM 1018 N THR A 69 14.000 -22.729 -13.641 1.00 21.42 ATOM 1019 H THR A 69 13.068 -22.499 -13.839 1.00 24.32 ATOM 1020 CA THR A 69 14.770 -23.487 -14.619 1.00 41.45 ATOM 1021 HA THR A 69 15.030 -24.437 -14.176 1.00 71.13 ATOM 1022 CB THR A 69 13.948 -23.756 -15.894 1.00 44.13 ATOM 1023 HB THR A 69 13.618 -22.809 -16.298 1.00 31.43 ATOM 1024 OG1 THR A 69 12.803 -24.555 -15.579 1.00 52.10 ATOM 1025 HG1 THR A 69 12.021 -23.998 -15.554 1.00 51.11 ATOM 1026 CG2 THR A 69 14.793 -24.463 -16.943 1.00 62.03 ATOM 1027 HG21 THR A 69 15.158 -25.397 -16.542 1.00 1.01 ATOM 1028 HG22 THR A 69 14.191 -24.658 -17.819 1.00 23.04 ATOM 1029 HG23 THR A 69 15.630 -23.836 -17.214 1.00 71.21 ATOM 1030 C THR A 69 16.050 -22.752 -15.000 1.00 4.24 ATOM 1031 O THR A 69 17.100 -23.368 -15.186 1.00 24.31 ATOM 1032 N LEU A 70 15.958 -21.431 -15.113 1.00 33.44 ATOM 1033 H LEU A 70 15.095 -20.997 -14.952 1.00 53.21 ATOM 1034 CA LEU A 70 17.110 -20.611 -15.470 1.00 61.41 ATOM 1035 HA LEU A 70 17.512 -20.991 -16.398 1.00 14.21 ATOM 1036 CB LEU A 70 16.683 -19.156 -15.670 1.00 20.14 ATOM 1037 HB2 LEU A 70 15.835 -18.970 -15.029 1.00 53.23 ATOM 1038 HB3 LEU A 70 17.507 -18.526 -15.365 1.00 52.05 ATOM 1039 CG LEU A 70 16.290 -18.761 -17.094 1.00 24.13 ATOM 1040 HG LEU A 70 15.446 -19.360 -17.407 1.00 1.23 ATOM 1041 CD1 LEU A 70 15.874 -17.299 -17.146 1.00 74.55 ATOM 1042 HD11 LEU A 70 16.742 -16.672 -17.009 1.00 61.40 ATOM 1043 HD12 LEU A 70 15.425 -17.088 -18.106 1.00 13.44 ATOM 1044 HD13 LEU A 70 15.158 -17.101 -16.362 1.00 42.43 ATOM 1045 CD2 LEU A 70 17.439 -19.025 -18.056 1.00 60.23 ATOM 1046 HD21 LEU A 70 18.322 -19.296 -17.497 1.00 63.11 ATOM 1047 HD22 LEU A 70 17.172 -19.833 -18.722 1.00 5.12 ATOM 1048 HD23 LEU A 70 17.637 -18.134 -18.633 1.00 63.12 ATOM 1049 C LEU A 70 18.191 -20.694 -14.397 1.00 12.52 ATOM 1050 O LEU A 70 19.373 -20.852 -14.701 1.00 62.15 ATOM 1051 N LYS A 71 17.777 -20.587 -13.139 1.00 2.33 ATOM 1052 H LYS A 71 16.821 -20.461 -12.959 1.00 23.40 ATOM 1053 CA LYS A 71 18.708 -20.652 -12.018 1.00 62.25 ATOM 1054 HA LYS A 71 19.330 -19.771 -12.052 1.00 45.22 ATOM 1055 CB LYS A 71 17.943 -20.672 -10.693 1.00 42.32 ATOM 1056 HB2 LYS A 71 17.359 -21.579 -10.642 1.00 11.40 ATOM 1057 HB3 LYS A 71 18.655 -20.666 -9.880 1.00 61.03 ATOM 1058 CG LYS A 71 17.006 -19.490 -10.514 1.00 43.33 ATOM 1059 HG2 LYS A 71 17.415 -18.636 -11.033 1.00 43.35 ATOM 1060 HG3 LYS A 71 16.042 -19.740 -10.933 1.00 52.12 ATOM 1061 CD LYS A 71 16.830 -19.135 -9.047 1.00 41.34 ATOM 1062 HD2 LYS A 71 17.655 -19.545 -8.485 1.00 24.32 ATOM 1063 HD3 LYS A 71 16.822 -18.059 -8.945 1.00 1.31 ATOM 1064 CE LYS A 71 15.530 -19.694 -8.491 1.00 31.32 ATOM 1065 HE2 LYS A 71 14.851 -19.875 -9.310 1.00 63.40 ATOM 1066 HE3 LYS A 71 15.741 -20.625 -7.986 1.00 22.41 ATOM 1067 NZ LYS A 71 14.889 -18.756 -7.529 1.00 0.43 ATOM 1068 HZ1 LYS A 71 14.761 -19.221 -6.607 1.00 53.22 ATOM 1069 HZ2 LYS A 71 15.486 -17.913 -7.400 1.00 33.54 ATOM 1070 HZ3 LYS A 71 13.959 -18.457 -7.887 1.00 2.25 ATOM 1071 C LYS A 71 19.598 -21.887 -12.122 1.00 41.21 ATOM 1072 O LYS A 71 20.761 -21.861 -11.721 1.00 13.41 ATOM 1073 N ASN A 72 19.044 -22.966 -12.664 1.00 71.32 ATOM 1074 H ASN A 72 18.112 -22.926 -12.965 1.00 42.35 ATOM 1075 CA ASN A 72 19.788 -24.211 -12.821 1.00 43.44 ATOM 1076 HA ASN A 72 20.245 -24.445 -11.872 1.00 24.30 ATOM 1077 CB ASN A 72 18.844 -25.348 -13.214 1.00 35.44 ATOM 1078 HB2 ASN A 72 18.027 -24.946 -13.795 1.00 14.43 ATOM 1079 HB3 ASN A 72 19.384 -26.068 -13.810 1.00 52.00 ATOM 1080 CG ASN A 72 18.265 -26.062 -12.007 1.00 4.23 ATOM 1081 OD1 ASN A 72 18.739 -27.129 -11.617 1.00 4.15 ATOM 1082 ND2 ASN A 72 17.235 -25.474 -11.409 1.00 44.23 ATOM 1083 HD21 ASN A 72 16.911 -24.625 -11.775 1.00 55.44 ATOM 1084 HD22 ASN A 72 16.843 -25.913 -10.626 1.00 74.03 ATOM 1085 C ASN A 72 20.884 -24.060 -13.872 1.00 3.31 ATOM 1086 O ASN A 72 22.005 -24.534 -13.688 1.00 14.42 ATOM 1087 N GLY A 73 20.552 -23.395 -14.975 1.00 23.22 ATOM 1088 H GLY A 73 19.644 -23.039 -15.067 1.00 34.41 ATOM 1089 CA GLY A 73 21.519 -23.193 -16.038 1.00 72.03 ATOM 1090 HA2 GLY A 73 22.035 -24.123 -16.222 1.00 63.21 ATOM 1091 HA3 GLY A 73 20.993 -22.901 -16.936 1.00 23.22 ATOM 1092 C GLY A 73 22.538 -22.124 -15.700 1.00 5.15 ATOM 1093 O GLY A 73 23.726 -22.277 -15.985 1.00 64.31 ATOM 1094 N ILE A 74 22.075 -21.038 -15.091 1.00 15.31 ATOM 1095 H ILE A 74 21.118 -20.974 -14.890 1.00 32.11 ATOM 1096 CA ILE A 74 22.955 -19.939 -14.714 1.00 0.01 ATOM 1097 HA ILE A 74 23.405 -19.549 -15.615 1.00 45.14 ATOM 1098 CB ILE A 74 22.174 -18.801 -14.030 1.00 42.15 ATOM 1099 HB ILE A 74 21.717 -19.195 -13.136 1.00 4.45 ATOM 1100 CG2 ILE A 74 23.119 -17.679 -13.626 1.00 31.11 ATOM 1101 HG21 ILE A 74 22.583 -16.742 -13.619 1.00 55.41 ATOM 1102 HG22 ILE A 74 23.511 -17.877 -12.639 1.00 52.21 ATOM 1103 HG23 ILE A 74 23.934 -17.622 -14.332 1.00 71.42 ATOM 1104 CG1 ILE A 74 21.080 -18.274 -14.961 1.00 12.43 ATOM 1105 HG12 ILE A 74 21.466 -17.440 -15.525 1.00 3.42 ATOM 1106 HG13 ILE A 74 20.788 -19.060 -15.642 1.00 51.43 ATOM 1107 CD1 ILE A 74 19.840 -17.806 -14.231 1.00 2.21 ATOM 1108 HD11 ILE A 74 19.407 -18.634 -13.689 1.00 44.22 ATOM 1109 HD12 ILE A 74 20.105 -17.021 -13.538 1.00 20.24 ATOM 1110 HD13 ILE A 74 19.123 -17.428 -14.945 1.00 30.42 ATOM 1111 C ILE A 74 24.060 -20.416 -13.777 1.00 73.34 ATOM 1112 O ILE A 74 25.216 -20.017 -13.912 1.00 11.41 ATOM 1113 N GLN A 75 23.695 -21.275 -12.830 1.00 43.43 ATOM 1114 H GLN A 75 22.759 -21.555 -12.774 1.00 73.44 ATOM 1115 CA GLN A 75 24.656 -21.807 -11.872 1.00 24.40 ATOM 1116 HA GLN A 75 25.156 -20.972 -11.405 1.00 64.51 ATOM 1117 CB GLN A 75 23.937 -22.621 -10.795 1.00 70.40 ATOM 1118 HB2 GLN A 75 22.886 -22.373 -10.814 1.00 45.33 ATOM 1119 HB3 GLN A 75 24.054 -23.672 -11.016 1.00 42.04 ATOM 1120 CG GLN A 75 24.461 -22.370 -9.390 1.00 42.35 ATOM 1121 HG2 GLN A 75 25.485 -22.709 -9.336 1.00 0.22 ATOM 1122 HG3 GLN A 75 24.423 -21.309 -9.191 1.00 44.10 ATOM 1123 CD GLN A 75 23.656 -23.092 -8.329 1.00 34.13 ATOM 1124 OE1 GLN A 75 23.244 -22.496 -7.333 1.00 24.44 ATOM 1125 NE2 GLN A 75 23.425 -24.383 -8.536 1.00 63.34 ATOM 1126 HE21 GLN A 75 23.785 -24.792 -9.352 1.00 51.21 ATOM 1127 HE22 GLN A 75 22.908 -24.875 -7.866 1.00 40.10 ATOM 1128 C GLN A 75 25.698 -22.675 -12.571 1.00 0.02 ATOM 1129 O GLN A 75 26.900 -22.462 -12.419 1.00 21.25 ATOM 1130 N ASN A 76 25.228 -23.654 -13.337 1.00 51.22 ATOM 1131 H ASN A 76 24.259 -23.774 -13.419 1.00 53.42 ATOM 1132 CA ASN A 76 26.119 -24.555 -14.059 1.00 42.40 ATOM 1133 HA ASN A 76 26.772 -25.023 -13.338 1.00 1.31 ATOM 1134 CB ASN A 76 25.312 -25.638 -14.776 1.00 74.32 ATOM 1135 HB2 ASN A 76 25.340 -26.546 -14.192 1.00 25.34 ATOM 1136 HB3 ASN A 76 24.288 -25.311 -14.874 1.00 53.45 ATOM 1137 CG ASN A 76 25.854 -25.943 -16.159 1.00 55.15 ATOM 1138 OD1 ASN A 76 26.894 -26.585 -16.303 1.00 42.21 ATOM 1139 ND2 ASN A 76 25.148 -25.482 -17.186 1.00 20.12 ATOM 1140 HD21 ASN A 76 24.329 -24.978 -16.996 1.00 71.40 ATOM 1141 HD22 ASN A 76 25.475 -25.665 -18.091 1.00 62.22 ATOM 1142 C ASN A 76 26.969 -23.787 -15.067 1.00 52.22 ATOM 1143 O ASN A 76 28.115 -24.149 -15.331 1.00 50.32 ATOM 1144 N MET A 77 26.398 -22.725 -15.626 1.00 42.24 ATOM 1145 H MET A 77 25.481 -22.486 -15.376 1.00 3.14 ATOM 1146 CA MET A 77 27.104 -21.905 -16.604 1.00 51.42 ATOM 1147 HA MET A 77 27.579 -22.568 -17.311 1.00 42.11 ATOM 1148 CB MET A 77 26.119 -21.004 -17.352 1.00 10.10 ATOM 1149 HB2 MET A 77 25.435 -20.568 -16.639 1.00 24.01 ATOM 1150 HB3 MET A 77 26.670 -20.214 -17.840 1.00 4.24 ATOM 1151 CG MET A 77 25.305 -21.737 -18.406 1.00 41.20 ATOM 1152 HG2 MET A 77 25.373 -22.798 -18.221 1.00 65.53 ATOM 1153 HG3 MET A 77 24.274 -21.425 -18.325 1.00 61.32 ATOM 1154 SD MET A 77 25.880 -21.405 -20.082 1.00 62.24 ATOM 1155 CE MET A 77 27.651 -21.575 -19.873 1.00 11.24 ATOM 1156 HE1 MET A 77 28.038 -20.704 -19.365 1.00 44.32 ATOM 1157 HE2 MET A 77 27.861 -22.457 -19.285 1.00 50.54 ATOM 1158 HE3 MET A 77 28.121 -21.667 -20.841 1.00 0.54 ATOM 1159 C MET A 77 28.176 -21.055 -15.929 1.00 32.22 ATOM 1160 O MET A 77 29.346 -21.094 -16.312 1.00 52.32 ATOM 1161 N LEU A 78 27.770 -20.289 -14.923 1.00 11.25 ATOM 1162 H LEU A 78 26.825 -20.301 -14.663 1.00 5.43 ATOM 1163 CA LEU A 78 28.696 -19.429 -14.194 1.00 21.25 ATOM 1164 HA LEU A 78 29.173 -18.775 -14.908 1.00 63.31 ATOM 1165 CB LEU A 78 27.938 -18.581 -13.171 1.00 22.35 ATOM 1166 HB2 LEU A 78 27.051 -19.124 -12.884 1.00 34.10 ATOM 1167 HB3 LEU A 78 28.577 -18.457 -12.307 1.00 74.13 ATOM 1168 CG LEU A 78 27.506 -17.191 -13.639 1.00 61.40 ATOM 1169 HG LEU A 78 28.381 -16.563 -13.737 1.00 31.32 ATOM 1170 CD1 LEU A 78 26.833 -17.272 -15.000 1.00 72.32 ATOM 1171 HD11 LEU A 78 26.583 -16.277 -15.338 1.00 61.40 ATOM 1172 HD12 LEU A 78 27.505 -17.734 -15.708 1.00 24.54 ATOM 1173 HD13 LEU A 78 25.932 -17.862 -14.922 1.00 32.53 ATOM 1174 CD2 LEU A 78 26.576 -16.550 -12.619 1.00 62.03 ATOM 1175 HD21 LEU A 78 27.155 -16.183 -11.785 1.00 3.11 ATOM 1176 HD22 LEU A 78 26.048 -15.728 -13.080 1.00 63.43 ATOM 1177 HD23 LEU A 78 25.865 -17.284 -12.269 1.00 42.51 ATOM 1178 C LEU A 78 29.768 -20.256 -13.491 1.00 44.02 ATOM 1179 O LEU A 78 30.949 -19.911 -13.521 1.00 63.10 ATOM 1180 N GLN A 79 29.348 -21.349 -12.862 1.00 42.13 ATOM 1181 H GLN A 79 28.394 -21.571 -12.875 1.00 3.55 ATOM 1182 CA GLN A 79 30.273 -22.225 -12.154 1.00 65.40 ATOM 1183 HA GLN A 79 30.840 -21.620 -11.463 1.00 1.01 ATOM 1184 CB GLN A 79 29.503 -23.287 -11.368 1.00 74.40 ATOM 1185 HB2 GLN A 79 28.745 -23.713 -12.009 1.00 22.42 ATOM 1186 HB3 GLN A 79 30.189 -24.066 -11.069 1.00 2.42 ATOM 1187 CG GLN A 79 28.823 -22.747 -10.120 1.00 50.13 ATOM 1188 HG2 GLN A 79 29.247 -21.782 -9.884 1.00 20.21 ATOM 1189 HG3 GLN A 79 27.768 -22.635 -10.321 1.00 34.52 ATOM 1190 CD GLN A 79 28.996 -23.658 -8.921 1.00 15.43 ATOM 1191 OE1 GLN A 79 29.433 -24.801 -9.053 1.00 30.03 ATOM 1192 NE2 GLN A 79 28.652 -23.154 -7.741 1.00 21.42 ATOM 1193 HE21 GLN A 79 28.310 -22.236 -7.712 1.00 13.02 ATOM 1194 HE22 GLN A 79 28.752 -23.721 -6.949 1.00 25.31 ATOM 1195 C GLN A 79 31.239 -22.896 -13.125 1.00 65.02 ATOM 1196 O GLN A 79 32.250 -23.467 -12.716 1.00 64.41 ATOM 1197 N PHE A 80 30.921 -22.823 -14.413 1.00 45.14 ATOM 1198 H PHE A 80 30.102 -22.354 -14.678 1.00 2.44 ATOM 1199 CA PHE A 80 31.761 -23.424 -15.443 1.00 74.23 ATOM 1200 HA PHE A 80 31.933 -24.454 -15.170 1.00 1.41 ATOM 1201 CB PHE A 80 31.052 -23.380 -16.799 1.00 34.55 ATOM 1202 HB2 PHE A 80 29.988 -23.295 -16.638 1.00 35.35 ATOM 1203 HB3 PHE A 80 31.398 -22.520 -17.350 1.00 43.23 ATOM 1204 CG PHE A 80 31.294 -24.600 -17.641 1.00 51.14 ATOM 1205 CD1 PHE A 80 32.314 -24.619 -18.578 1.00 64.13 ATOM 1206 HD1 PHE A 80 32.939 -23.745 -18.699 1.00 64.33 ATOM 1207 CE1 PHE A 80 32.540 -25.740 -19.355 1.00 43.34 ATOM 1208 HE1 PHE A 80 33.339 -25.741 -20.082 1.00 51.23 ATOM 1209 CZ PHE A 80 31.742 -26.856 -19.202 1.00 23.40 ATOM 1210 HZ PHE A 80 31.917 -27.733 -19.807 1.00 64.14 ATOM 1211 CE2 PHE A 80 30.722 -26.850 -18.271 1.00 21.31 ATOM 1212 HE2 PHE A 80 30.097 -27.722 -18.149 1.00 75.03 ATOM 1213 CD2 PHE A 80 30.501 -25.727 -17.497 1.00 54.31 ATOM 1214 HD2 PHE A 80 29.702 -25.723 -16.770 1.00 73.22 ATOM 1215 C PHE A 80 33.105 -22.708 -15.537 1.00 13.25 ATOM 1216 O PHE A 80 34.161 -23.337 -15.481 1.00 23.44 ATOM 1217 N TYR A 81 33.056 -21.388 -15.680 1.00 30.14 ATOM 1218 H TYR A 81 32.184 -20.943 -15.718 1.00 11.13 ATOM 1219 CA TYR A 81 34.269 -20.585 -15.784 1.00 33.42 ATOM 1220 HA TYR A 81 35.080 -21.244 -16.058 1.00 51.11 ATOM 1221 CB TYR A 81 34.108 -19.519 -16.868 1.00 52.32 ATOM 1222 HB2 TYR A 81 33.524 -18.701 -16.475 1.00 53.13 ATOM 1223 HB3 TYR A 81 35.084 -19.154 -17.152 1.00 50.23 ATOM 1224 CG TYR A 81 33.419 -20.023 -18.116 1.00 52.01 ATOM 1225 CD1 TYR A 81 32.070 -19.773 -18.338 1.00 10.04 ATOM 1226 HD1 TYR A 81 31.513 -19.210 -17.603 1.00 11.21 ATOM 1227 CE1 TYR A 81 31.436 -20.232 -19.476 1.00 31.21 ATOM 1228 HE1 TYR A 81 30.387 -20.028 -19.631 1.00 13.33 ATOM 1229 CZ TYR A 81 32.151 -20.951 -20.412 1.00 15.34 ATOM 1230 CE2 TYR A 81 33.490 -21.212 -20.215 1.00 5.02 ATOM 1231 HE2 TYR A 81 34.050 -21.775 -20.947 1.00 73.03 ATOM 1232 CD2 TYR A 81 34.116 -20.750 -19.073 1.00 31.11 ATOM 1233 HD2 TYR A 81 35.165 -20.953 -18.915 1.00 63.33 ATOM 1234 OH TYR A 81 31.524 -21.410 -21.547 1.00 75.31 ATOM 1235 HH TYR A 81 32.161 -21.470 -22.262 1.00 60.15 ATOM 1236 C TYR A 81 34.601 -19.924 -14.450 1.00 33.24 ATOM 1237 O TYR A 81 35.770 -19.728 -14.115 1.00 74.33 ATOM 1238 N ILE A 82 33.564 -19.583 -13.692 1.00 20.34 ATOM 1239 H ILE A 82 32.657 -19.765 -14.013 1.00 34.42 ATOM 1240 CA ILE A 82 33.744 -18.946 -12.393 1.00 45.12 ATOM 1241 HA ILE A 82 34.775 -18.629 -12.318 1.00 54.44 ATOM 1242 CB ILE A 82 32.843 -17.706 -12.245 1.00 2.13 ATOM 1243 HB ILE A 82 31.843 -18.041 -12.017 1.00 52.23 ATOM 1244 CG2 ILE A 82 33.325 -16.836 -11.093 1.00 73.12 ATOM 1245 HG21 ILE A 82 34.116 -17.346 -10.563 1.00 54.00 ATOM 1246 HG22 ILE A 82 33.697 -15.899 -11.481 1.00 30.31 ATOM 1247 HG23 ILE A 82 32.504 -16.645 -10.418 1.00 75.42 ATOM 1248 CG1 ILE A 82 32.819 -16.907 -13.549 1.00 41.23 ATOM 1249 HG12 ILE A 82 33.825 -16.611 -13.802 1.00 21.50 ATOM 1250 HG13 ILE A 82 32.423 -17.531 -14.337 1.00 53.34 ATOM 1251 CD1 ILE A 82 31.972 -15.655 -13.476 1.00 25.43 ATOM 1252 HD11 ILE A 82 32.314 -15.038 -12.658 1.00 54.54 ATOM 1253 HD12 ILE A 82 32.059 -15.107 -14.402 1.00 62.11 ATOM 1254 HD13 ILE A 82 30.940 -15.928 -13.314 1.00 70.23 ATOM 1255 C ILE A 82 33.444 -19.918 -11.257 1.00 41.13 ATOM 1256 O ILE A 82 32.307 -20.050 -10.804 1.00 51.23 ATOM 1257 N PRO A 83 34.488 -20.615 -10.783 1.00 54.42 ATOM 1258 CA PRO A 83 34.361 -21.585 -9.692 1.00 23.20 ATOM 1259 HA PRO A 83 33.595 -22.318 -9.899 1.00 41.14 ATOM 1260 CB PRO A 83 35.731 -22.269 -9.665 1.00 75.02 ATOM 1261 HB2 PRO A 83 35.995 -22.510 -8.645 1.00 62.53 ATOM 1262 HB3 PRO A 83 35.698 -23.171 -10.258 1.00 2.12 ATOM 1263 CG PRO A 83 36.666 -21.267 -10.249 1.00 73.11 ATOM 1264 HG2 PRO A 83 37.017 -20.599 -9.477 1.00 71.15 ATOM 1265 HG3 PRO A 83 37.498 -21.772 -10.718 1.00 13.32 ATOM 1266 CD PRO A 83 35.871 -20.508 -11.276 1.00 23.04 ATOM 1267 HD2 PRO A 83 36.189 -19.477 -11.312 1.00 3.41 ATOM 1268 HD3 PRO A 83 35.971 -20.970 -12.247 1.00 13.11 ATOM 1269 C PRO A 83 34.073 -20.917 -8.352 1.00 3.20 ATOM 1270 O PRO A 83 33.413 -21.495 -7.489 1.00 62.05 ATOM 1271 N GLU A 84 34.573 -19.696 -8.185 1.00 74.13 ATOM 1272 H GLU A 84 35.091 -19.288 -8.910 1.00 73.01 ATOM 1273 CA GLU A 84 34.368 -18.950 -6.949 1.00 62.12 ATOM 1274 HA GLU A 84 34.924 -19.445 -6.167 1.00 43.04 ATOM 1275 CB GLU A 84 34.888 -17.519 -7.099 1.00 41.11 ATOM 1276 HB2 GLU A 84 34.215 -16.969 -7.741 1.00 20.52 ATOM 1277 HB3 GLU A 84 34.904 -17.051 -6.126 1.00 24.33 ATOM 1278 CG GLU A 84 36.285 -17.438 -7.690 1.00 44.35 ATOM 1279 HG2 GLU A 84 36.679 -18.438 -7.791 1.00 75.24 ATOM 1280 HG3 GLU A 84 36.224 -16.976 -8.665 1.00 73.52 ATOM 1281 CD GLU A 84 37.237 -16.629 -6.830 1.00 53.44 ATOM 1282 OE1 GLU A 84 37.160 -16.747 -5.589 1.00 61.05 ATOM 1283 OE2 GLU A 84 38.057 -15.877 -7.398 1.00 21.34 ATOM 1284 C GLU A 84 32.892 -18.929 -6.564 1.00 53.13 ATOM 1285 O GLU A 84 32.547 -18.887 -5.383 1.00 51.22 ATOM 1286 N VAL A 85 32.023 -18.958 -7.570 1.00 44.25 ATOM 1287 H VAL A 85 32.359 -18.991 -8.491 1.00 21.05 ATOM 1288 CA VAL A 85 30.584 -18.942 -7.339 1.00 20.42 ATOM 1289 HA VAL A 85 30.352 -18.075 -6.738 1.00 33.10 ATOM 1290 CB VAL A 85 29.804 -18.837 -8.663 1.00 14.35 ATOM 1291 HB VAL A 85 29.975 -19.739 -9.231 1.00 43.32 ATOM 1292 CG1 VAL A 85 28.311 -18.720 -8.395 1.00 11.03 ATOM 1293 HG11 VAL A 85 27.764 -18.960 -9.294 1.00 71.13 ATOM 1294 HG12 VAL A 85 28.031 -19.407 -7.609 1.00 44.42 ATOM 1295 HG13 VAL A 85 28.078 -17.710 -8.090 1.00 74.42 ATOM 1296 CG2 VAL A 85 30.301 -17.655 -9.481 1.00 11.53 ATOM 1297 HG21 VAL A 85 30.645 -18.002 -10.444 1.00 31.34 ATOM 1298 HG22 VAL A 85 29.495 -16.949 -9.620 1.00 4.44 ATOM 1299 HG23 VAL A 85 31.115 -17.173 -8.960 1.00 24.33 ATOM 1300 C VAL A 85 30.134 -20.195 -6.595 1.00 12.53 ATOM 1301 O VAL A 85 30.518 -21.309 -6.947 1.00 73.13 ATOM 1302 N GLU A 86 29.317 -20.002 -5.564 1.00 33.12 ATOM 1303 H GLU A 86 29.046 -19.089 -5.332 1.00 21.32 ATOM 1304 CA GLU A 86 28.814 -21.117 -4.770 1.00 24.13 ATOM 1305 HA GLU A 86 29.486 -21.951 -4.906 1.00 41.14 ATOM 1306 CB GLU A 86 28.783 -20.742 -3.286 1.00 71.45 ATOM 1307 HB2 GLU A 86 28.877 -19.670 -3.196 1.00 70.22 ATOM 1308 HB3 GLU A 86 27.834 -21.047 -2.871 1.00 72.30 ATOM 1309 CG GLU A 86 29.890 -21.390 -2.472 1.00 0.34 ATOM 1310 HG2 GLU A 86 29.897 -22.450 -2.676 1.00 1.13 ATOM 1311 HG3 GLU A 86 30.836 -20.961 -2.768 1.00 51.13 ATOM 1312 CD GLU A 86 29.712 -21.186 -0.980 1.00 12.44 ATOM 1313 OE1 GLU A 86 28.662 -21.601 -0.446 1.00 32.11 ATOM 1314 OE2 GLU A 86 30.621 -20.611 -0.346 1.00 2.20 ATOM 1315 C GLU A 86 27.419 -21.529 -5.231 1.00 43.32 ATOM 1316 O GLU A 86 27.049 -22.700 -5.156 1.00 41.51 ATOM 1317 N GLY A 87 26.649 -20.556 -5.709 1.00 0.23 ATOM 1318 H GLY A 87 26.997 -19.640 -5.745 1.00 23.22 ATOM 1319 CA GLY A 87 25.304 -20.836 -6.175 1.00 15.13 ATOM 1320 HA2 GLY A 87 25.339 -21.664 -6.867 1.00 41.42 ATOM 1321 HA3 GLY A 87 24.692 -21.114 -5.328 1.00 44.34 ATOM 1322 C GLY A 87 24.669 -19.645 -6.865 1.00 43.22 ATOM 1323 O GLY A 87 25.341 -18.653 -7.150 1.00 13.12 ATOM 1324 N VAL A 88 23.372 -19.742 -7.138 1.00 31.35 ATOM 1325 H VAL A 88 22.891 -20.558 -6.886 1.00 72.12 ATOM 1326 CA VAL A 88 22.647 -18.665 -7.800 1.00 13.31 ATOM 1327 HA VAL A 88 23.157 -17.737 -7.584 1.00 71.15 ATOM 1328 CB VAL A 88 22.623 -18.860 -9.328 1.00 22.15 ATOM 1329 HB VAL A 88 23.642 -18.867 -9.685 1.00 25.41 ATOM 1330 CG1 VAL A 88 21.984 -20.193 -9.686 1.00 11.13 ATOM 1331 HG11 VAL A 88 22.278 -20.476 -10.685 1.00 64.34 ATOM 1332 HG12 VAL A 88 22.310 -20.948 -8.986 1.00 65.44 ATOM 1333 HG13 VAL A 88 20.909 -20.100 -9.640 1.00 32.52 ATOM 1334 CG2 VAL A 88 21.890 -17.710 -10.000 1.00 54.41 ATOM 1335 HG21 VAL A 88 20.939 -18.059 -10.375 1.00 12.11 ATOM 1336 HG22 VAL A 88 21.725 -16.919 -9.283 1.00 24.00 ATOM 1337 HG23 VAL A 88 22.484 -17.334 -10.820 1.00 72.11 ATOM 1338 C VAL A 88 21.214 -18.571 -7.288 1.00 74.24 ATOM 1339 O VAL A 88 20.517 -19.579 -7.178 1.00 70.42 ATOM 1340 N GLU A 89 20.780 -17.353 -6.978 1.00 21.41 ATOM 1341 H GLU A 89 21.383 -16.589 -7.087 1.00 51.45 ATOM 1342 CA GLU A 89 19.429 -17.129 -6.478 1.00 10.25 ATOM 1343 HA GLU A 89 18.838 -18.000 -6.716 1.00 20.24 ATOM 1344 CB GLU A 89 19.448 -16.941 -4.959 1.00 63.21 ATOM 1345 HB2 GLU A 89 18.935 -17.773 -4.499 1.00 64.00 ATOM 1346 HB3 GLU A 89 20.475 -16.933 -4.623 1.00 14.30 ATOM 1347 CG GLU A 89 18.785 -15.655 -4.496 1.00 75.12 ATOM 1348 HG2 GLU A 89 19.283 -14.819 -4.964 1.00 74.32 ATOM 1349 HG3 GLU A 89 17.748 -15.671 -4.799 1.00 50.45 ATOM 1350 CD GLU A 89 18.847 -15.475 -2.992 1.00 21.11 ATOM 1351 OE1 GLU A 89 17.782 -15.537 -2.343 1.00 32.12 ATOM 1352 OE2 GLU A 89 19.960 -15.272 -2.464 1.00 1.02 ATOM 1353 C GLU A 89 18.798 -15.910 -7.144 1.00 13.43 ATOM 1354 O GLU A 89 19.478 -14.925 -7.429 1.00 50.42 ATOM 1355 N GLN A 90 17.494 -15.985 -7.388 1.00 75.22 ATOM 1356 H GLN A 90 17.006 -16.797 -7.137 1.00 44.12 ATOM 1357 CA GLN A 90 16.771 -14.889 -8.022 1.00 12.33 ATOM 1358 HA GLN A 90 17.420 -14.449 -8.764 1.00 73.30 ATOM 1359 CB GLN A 90 15.510 -15.412 -8.711 1.00 73.13 ATOM 1360 HB2 GLN A 90 15.553 -16.491 -8.744 1.00 13.54 ATOM 1361 HB3 GLN A 90 14.647 -15.111 -8.135 1.00 24.32 ATOM 1362 CG GLN A 90 15.335 -14.899 -10.132 1.00 2.15 ATOM 1363 HG2 GLN A 90 16.055 -14.113 -10.308 1.00 20.41 ATOM 1364 HG3 GLN A 90 15.516 -15.712 -10.819 1.00 31.11 ATOM 1365 CD GLN A 90 13.946 -14.348 -10.386 1.00 42.53 ATOM 1366 OE1 GLN A 90 13.085 -15.034 -10.937 1.00 51.45 ATOM 1367 NE2 GLN A 90 13.721 -13.102 -9.985 1.00 53.13 ATOM 1368 HE21 GLN A 90 14.455 -12.615 -9.554 1.00 54.23 ATOM 1369 HE22 GLN A 90 12.832 -12.720 -10.138 1.00 62.11 ATOM 1370 C GLN A 90 16.399 -13.819 -7.000 1.00 22.21 ATOM 1371 O GLN A 90 15.963 -14.130 -5.892 1.00 15.15 ATOM 1372 N VAL A 91 16.576 -12.558 -7.380 1.00 13.31 ATOM 1373 H VAL A 91 16.927 -12.373 -8.276 1.00 21.22 ATOM 1374 CA VAL A 91 16.258 -11.442 -6.497 1.00 3.31 ATOM 1375 HA VAL A 91 15.746 -11.836 -5.631 1.00 63.11 ATOM 1376 CB VAL A 91 17.534 -10.724 -6.019 1.00 3.13 ATOM 1377 HB VAL A 91 17.273 -9.713 -5.744 1.00 53.41 ATOM 1378 CG1 VAL A 91 18.109 -11.416 -4.792 1.00 71.33 ATOM 1379 HG11 VAL A 91 18.520 -12.373 -5.079 1.00 3.14 ATOM 1380 HG12 VAL A 91 18.888 -10.803 -4.365 1.00 1.15 ATOM 1381 HG13 VAL A 91 17.326 -11.565 -4.063 1.00 3.21 ATOM 1382 CG2 VAL A 91 18.563 -10.664 -7.138 1.00 53.10 ATOM 1383 HG21 VAL A 91 18.981 -11.647 -7.296 1.00 75.21 ATOM 1384 HG22 VAL A 91 18.087 -10.325 -8.046 1.00 51.32 ATOM 1385 HG23 VAL A 91 19.351 -9.977 -6.866 1.00 71.34 ATOM 1386 C VAL A 91 15.351 -10.433 -7.191 1.00 54.42 ATOM 1387 O VAL A 91 15.798 -9.659 -8.037 1.00 63.22 ATOM 1388 N MET A 92 14.073 -10.446 -6.827 1.00 75.11 ATOM 1389 H MET A 92 13.775 -11.086 -6.147 1.00 71.21 ATOM 1390 CA MET A 92 13.101 -9.530 -7.414 1.00 64.32 ATOM 1391 HA MET A 92 13.552 -9.087 -8.289 1.00 52.53 ATOM 1392 CB MET A 92 11.841 -10.290 -7.834 1.00 44.43 ATOM 1393 HB2 MET A 92 11.097 -9.577 -8.157 1.00 60.33 ATOM 1394 HB3 MET A 92 12.086 -10.942 -8.659 1.00 43.34 ATOM 1395 CG MET A 92 11.242 -11.134 -6.722 1.00 33.31 ATOM 1396 HG2 MET A 92 11.852 -12.015 -6.587 1.00 51.04 ATOM 1397 HG3 MET A 92 11.242 -10.556 -5.810 1.00 3.01 ATOM 1398 SD MET A 92 9.552 -11.653 -7.078 1.00 12.25 ATOM 1399 CE MET A 92 9.728 -13.435 -7.033 1.00 50.34 ATOM 1400 HE1 MET A 92 10.234 -13.769 -7.927 1.00 51.32 ATOM 1401 HE2 MET A 92 10.305 -13.718 -6.166 1.00 3.02 ATOM 1402 HE3 MET A 92 8.751 -13.892 -6.981 1.00 10.15 ATOM 1403 C MET A 92 12.737 -8.421 -6.432 1.00 61.32 ATOM 1404 O MET A 92 12.891 -8.577 -5.221 1.00 2.13 ATOM 1405 N ASP A 93 12.254 -7.303 -6.962 1.00 62.03 ATOM 1406 H ASP A 93 12.155 -7.239 -7.935 1.00 72.45 ATOM 1407 CA ASP A 93 11.867 -6.168 -6.132 1.00 24.30 ATOM 1408 HA ASP A 93 12.761 -5.774 -5.672 1.00 31.33 ATOM 1409 CB ASP A 93 11.227 -5.076 -6.990 1.00 45.21 ATOM 1410 HB2 ASP A 93 11.264 -4.139 -6.454 1.00 15.50 ATOM 1411 HB3 ASP A 93 11.782 -4.980 -7.912 1.00 21.21 ATOM 1412 CG ASP A 93 9.781 -5.378 -7.329 1.00 20.54 ATOM 1413 OD1 ASP A 93 9.541 -6.302 -8.134 1.00 74.32 ATOM 1414 OD2 ASP A 93 8.889 -4.692 -6.787 1.00 64.23 ATOM 1415 C ASP A 93 10.900 -6.602 -5.035 1.00 25.32 ATOM 1416 O ASP A 93 9.926 -7.308 -5.296 1.00 0.01 ATOM 1417 N ASP A 94 11.177 -6.177 -3.807 1.00 43.22 ATOM 1418 H ASP A 94 11.969 -5.617 -3.663 1.00 11.24 ATOM 1419 CA ASP A 94 10.332 -6.521 -2.670 1.00 22.42 ATOM 1420 HA ASP A 94 9.440 -6.995 -3.051 1.00 22.21 ATOM 1421 CB ASP A 94 11.058 -7.500 -1.745 1.00 44.15 ATOM 1422 HB2 ASP A 94 11.635 -8.190 -2.344 1.00 74.51 ATOM 1423 HB3 ASP A 94 11.724 -6.947 -1.099 1.00 65.52 ATOM 1424 CG ASP A 94 10.102 -8.298 -0.881 1.00 42.10 ATOM 1425 OD1 ASP A 94 10.402 -8.487 0.317 1.00 73.23 ATOM 1426 OD2 ASP A 94 9.054 -8.732 -1.402 1.00 70.50 ATOM 1427 C ASP A 94 9.930 -5.271 -1.893 1.00 63.40 ATOM 1428 O ASP A 94 10.601 -4.242 -1.966 1.00 74.21 ATOM 1429 N GLU A 95 8.832 -5.370 -1.151 1.00 13.41 ATOM 1430 H GLU A 95 8.340 -6.217 -1.134 1.00 22.23 ATOM 1431 CA GLU A 95 8.340 -4.246 -0.363 1.00 3.34 ATOM 1432 HA GLU A 95 9.119 -3.499 -0.327 1.00 65.44 ATOM 1433 CB GLU A 95 7.099 -3.638 -1.019 1.00 41.51 ATOM 1434 HB2 GLU A 95 6.613 -2.986 -0.308 1.00 43.41 ATOM 1435 HB3 GLU A 95 7.408 -3.055 -1.874 1.00 64.14 ATOM 1436 CG GLU A 95 6.089 -4.672 -1.487 1.00 23.01 ATOM 1437 HG2 GLU A 95 6.347 -4.980 -2.489 1.00 73.31 ATOM 1438 HG3 GLU A 95 6.135 -5.525 -0.826 1.00 71.32 ATOM 1439 CD GLU A 95 4.669 -4.140 -1.494 1.00 45.32 ATOM 1440 OE1 GLU A 95 3.947 -4.391 -2.482 1.00 24.23 ATOM 1441 OE2 GLU A 95 4.281 -3.472 -0.514 1.00 14.35 ATOM 1442 C GLU A 95 8.013 -4.682 1.062 1.00 20.45 ATOM 1443 O GLU A 95 6.935 -5.215 1.328 1.00 44.21 ATOM 1444 N SER A 96 8.951 -4.454 1.976 1.00 45.45 ATOM 1445 H SER A 96 9.790 -4.026 1.702 1.00 51.41 ATOM 1446 CA SER A 96 8.766 -4.827 3.373 1.00 53.02 ATOM 1447 HA SER A 96 7.708 -4.967 3.541 1.00 43.42 ATOM 1448 CB SER A 96 9.495 -6.138 3.674 1.00 41.33 ATOM 1449 HB2 SER A 96 10.537 -6.036 3.410 1.00 12.35 ATOM 1450 HB3 SER A 96 9.410 -6.360 4.728 1.00 40.13 ATOM 1451 OG SER A 96 8.940 -7.212 2.934 1.00 2.41 ATOM 1452 HG SER A 96 7.984 -7.197 3.017 1.00 71.03 ATOM 1453 C SER A 96 9.270 -3.726 4.301 1.00 64.30 ATOM 1454 O SER A 96 9.724 -2.676 3.847 1.00 51.31 ATOM 1455 N ASP A 97 9.188 -3.975 5.603 1.00 31.52 ATOM 1456 H ASP A 97 8.817 -4.832 5.903 1.00 12.34 ATOM 1457 CA ASP A 97 9.637 -3.007 6.597 1.00 72.11 ATOM 1458 HA ASP A 97 9.632 -2.031 6.135 1.00 33.41 ATOM 1459 CB ASP A 97 8.685 -2.995 7.794 1.00 24.04 ATOM 1460 HB2 ASP A 97 8.727 -3.955 8.288 1.00 14.05 ATOM 1461 HB3 ASP A 97 8.997 -2.225 8.485 1.00 32.54 ATOM 1462 CG ASP A 97 7.249 -2.726 7.390 1.00 3.33 ATOM 1463 OD1 ASP A 97 6.937 -1.567 7.045 1.00 1.52 ATOM 1464 OD2 ASP A 97 6.438 -3.674 7.418 1.00 32.21 ATOM 1465 C ASP A 97 11.055 -3.323 7.061 1.00 1.14 ATOM 1466 O ASP A 97 11.506 -4.466 6.977 1.00 22.15 TER 1467 ASP A 97 ENDMDL MODEL 2 ATOM 1 N MET A 1 9.664 3.275 -3.082 1.00 45.20 ATOM 2 H MET A 1 10.530 2.815 -3.069 1.00 34.34 ATOM 3 CA MET A 1 8.701 3.008 -2.021 1.00 35.40 ATOM 4 HA MET A 1 8.689 3.862 -1.361 1.00 55.13 ATOM 5 CB MET A 1 7.302 2.814 -2.610 1.00 51.52 ATOM 6 HB2 MET A 1 7.393 2.331 -3.571 1.00 54.13 ATOM 7 HB3 MET A 1 6.730 2.180 -1.950 1.00 11.15 ATOM 8 CG MET A 1 6.538 4.115 -2.801 1.00 30.32 ATOM 9 HG2 MET A 1 6.476 4.624 -1.851 1.00 25.25 ATOM 10 HG3 MET A 1 7.077 4.733 -3.503 1.00 62.24 ATOM 11 SD MET A 1 4.866 3.853 -3.424 1.00 3.21 ATOM 12 CE MET A 1 4.028 3.322 -1.933 1.00 24.14 ATOM 13 HE1 MET A 1 4.399 3.888 -1.091 1.00 32.44 ATOM 14 HE2 MET A 1 2.966 3.487 -2.038 1.00 44.01 ATOM 15 HE3 MET A 1 4.215 2.271 -1.770 1.00 71.41 ATOM 16 C MET A 1 9.102 1.773 -1.220 1.00 44.10 ATOM 17 O MET A 1 8.487 0.715 -1.342 1.00 31.13 ATOM 18 N GLY A 2 10.140 1.916 -0.401 1.00 11.43 ATOM 19 H GLY A 2 10.592 2.784 -0.345 1.00 5.03 ATOM 20 CA GLY A 2 10.606 0.805 0.407 1.00 31.24 ATOM 21 HA2 GLY A 2 9.786 0.119 0.564 1.00 4.53 ATOM 22 HA3 GLY A 2 11.393 0.292 -0.126 1.00 4.44 ATOM 23 C GLY A 2 11.138 1.251 1.755 1.00 31.40 ATOM 24 O GLY A 2 10.754 2.304 2.265 1.00 72.22 ATOM 25 N HIS A 3 12.024 0.447 2.335 1.00 34.12 ATOM 26 H HIS A 3 12.290 -0.378 1.880 1.00 62.45 ATOM 27 CA HIS A 3 12.608 0.764 3.633 1.00 5.22 ATOM 28 HA HIS A 3 11.918 1.406 4.160 1.00 24.41 ATOM 29 CB HIS A 3 12.820 -0.513 4.447 1.00 64.04 ATOM 30 HB2 HIS A 3 13.471 -1.178 3.897 1.00 15.03 ATOM 31 HB3 HIS A 3 13.285 -0.259 5.388 1.00 24.55 ATOM 32 CG HIS A 3 11.552 -1.252 4.743 1.00 72.03 ATOM 33 ND1 HIS A 3 11.506 -2.614 4.954 1.00 11.11 ATOM 34 CD2 HIS A 3 10.278 -0.811 4.864 1.00 11.21 ATOM 35 HD1 HIS A 3 12.273 -3.222 4.932 1.00 22.51 ATOM 36 CE1 HIS A 3 10.259 -2.979 5.191 1.00 55.31 ATOM 37 NE2 HIS A 3 9.494 -1.903 5.142 1.00 35.04 ATOM 38 HD2 HIS A 3 9.940 0.211 4.761 1.00 70.12 ATOM 39 HE1 HIS A 3 9.921 -3.985 5.391 1.00 51.42 ATOM 40 C HIS A 3 13.934 1.501 3.466 1.00 20.04 ATOM 41 O HIS A 3 14.037 2.691 3.766 1.00 34.13 ATOM 42 N HIS A 4 14.947 0.786 2.987 1.00 72.12 ATOM 43 H HIS A 4 14.803 -0.158 2.766 1.00 1.23 ATOM 44 CA HIS A 4 16.266 1.372 2.780 1.00 3.23 ATOM 45 HA HIS A 4 16.199 2.426 3.002 1.00 42.40 ATOM 46 CB HIS A 4 17.286 0.730 3.721 1.00 31.14 ATOM 47 HB2 HIS A 4 16.819 0.550 4.678 1.00 31.34 ATOM 48 HB3 HIS A 4 17.611 -0.211 3.302 1.00 72.33 ATOM 49 CG HIS A 4 18.501 1.574 3.955 1.00 54.42 ATOM 50 ND1 HIS A 4 18.451 2.814 4.556 1.00 0.24 ATOM 51 CD2 HIS A 4 19.804 1.350 3.665 1.00 13.32 ATOM 52 HD1 HIS A 4 17.642 3.260 4.883 1.00 60.13 ATOM 53 CE1 HIS A 4 19.671 3.317 4.625 1.00 32.12 ATOM 54 NE2 HIS A 4 20.510 2.448 4.092 1.00 62.14 ATOM 55 HD2 HIS A 4 20.213 0.471 3.187 1.00 51.41 ATOM 56 HE1 HIS A 4 19.937 4.275 5.046 1.00 21.33 ATOM 57 C HIS A 4 16.716 1.203 1.332 1.00 34.41 ATOM 58 O HIS A 4 16.174 0.378 0.596 1.00 73.42 ATOM 59 N HIS A 5 17.709 1.989 0.930 1.00 53.24 ATOM 60 H HIS A 5 18.100 2.627 1.563 1.00 72.44 ATOM 61 CA HIS A 5 18.231 1.926 -0.431 1.00 33.01 ATOM 62 HA HIS A 5 17.421 2.153 -1.108 1.00 32.34 ATOM 63 CB HIS A 5 19.342 2.958 -0.622 1.00 2.32 ATOM 64 HB2 HIS A 5 20.207 2.657 -0.049 1.00 33.30 ATOM 65 HB3 HIS A 5 19.607 3.003 -1.668 1.00 44.23 ATOM 66 CG HIS A 5 18.960 4.338 -0.183 1.00 54.45 ATOM 67 ND1 HIS A 5 19.240 4.834 1.072 1.00 12.04 ATOM 68 CD2 HIS A 5 18.316 5.330 -0.843 1.00 2.22 ATOM 69 HD1 HIS A 5 19.702 4.351 1.788 1.00 23.11 ATOM 70 CE1 HIS A 5 18.784 6.070 1.167 1.00 12.33 ATOM 71 NE2 HIS A 5 18.219 6.396 0.018 1.00 23.53 ATOM 72 HD2 HIS A 5 17.947 5.292 -1.858 1.00 73.40 ATOM 73 HE1 HIS A 5 18.860 6.707 2.036 1.00 53.33 ATOM 74 C HIS A 5 18.758 0.529 -0.746 1.00 53.43 ATOM 75 O HIS A 5 18.485 -0.022 -1.813 1.00 42.12 ATOM 76 N HIS A 6 19.514 -0.037 0.188 1.00 23.42 ATOM 77 H HIS A 6 19.696 0.452 1.017 1.00 21.13 ATOM 78 CA HIS A 6 20.080 -1.370 0.010 1.00 71.05 ATOM 79 HA HIS A 6 20.792 -1.322 -0.800 1.00 23.11 ATOM 80 CB HIS A 6 20.802 -1.816 1.282 1.00 55.43 ATOM 81 HB2 HIS A 6 21.436 -1.013 1.628 1.00 55.41 ATOM 82 HB3 HIS A 6 20.069 -2.043 2.043 1.00 71.23 ATOM 83 CG HIS A 6 21.659 -3.028 1.090 1.00 25.22 ATOM 84 ND1 HIS A 6 21.501 -4.186 1.823 1.00 50.43 ATOM 85 CD2 HIS A 6 22.688 -3.260 0.241 1.00 0.23 ATOM 86 HD1 HIS A 6 20.833 -4.332 2.524 1.00 1.23 ATOM 87 CE1 HIS A 6 22.396 -5.076 1.434 1.00 30.10 ATOM 88 NE2 HIS A 6 23.128 -4.539 0.475 1.00 65.31 ATOM 89 HD2 HIS A 6 23.089 -2.567 -0.485 1.00 61.03 ATOM 90 HE1 HIS A 6 22.510 -6.073 1.832 1.00 73.43 ATOM 91 C HIS A 6 18.993 -2.378 -0.352 1.00 52.42 ATOM 92 O HIS A 6 19.198 -3.252 -1.195 1.00 54.52 ATOM 93 N HIS A 7 17.837 -2.250 0.291 1.00 34.02 ATOM 94 H HIS A 7 17.734 -1.534 0.952 1.00 50.21 ATOM 95 CA HIS A 7 16.717 -3.150 0.037 1.00 10.32 ATOM 96 HA HIS A 7 17.117 -4.138 -0.131 1.00 43.15 ATOM 97 CB HIS A 7 15.784 -3.191 1.248 1.00 73.05 ATOM 98 HB2 HIS A 7 16.372 -3.115 2.150 1.00 30.11 ATOM 99 HB3 HIS A 7 15.101 -2.355 1.197 1.00 44.43 ATOM 100 CG HIS A 7 14.970 -4.445 1.334 1.00 71.41 ATOM 101 ND1 HIS A 7 15.224 -5.446 2.248 1.00 62.11 ATOM 102 CD2 HIS A 7 13.900 -4.858 0.615 1.00 40.14 ATOM 103 HD1 HIS A 7 15.942 -5.443 2.915 1.00 72.13 ATOM 104 CE1 HIS A 7 14.347 -6.421 2.086 1.00 41.41 ATOM 105 NE2 HIS A 7 13.532 -6.088 1.101 1.00 30.12 ATOM 106 HD2 HIS A 7 13.424 -4.320 -0.193 1.00 54.12 ATOM 107 HE1 HIS A 7 14.303 -7.334 2.661 1.00 51.54 ATOM 108 C HIS A 7 15.942 -2.716 -1.203 1.00 52.32 ATOM 109 O HIS A 7 15.248 -3.519 -1.827 1.00 61.52 ATOM 110 N HIS A 8 16.064 -1.440 -1.555 1.00 12.40 ATOM 111 H HIS A 8 16.631 -0.848 -1.018 1.00 60.20 ATOM 112 CA HIS A 8 15.374 -0.899 -2.721 1.00 42.20 ATOM 113 HA HIS A 8 14.725 -1.669 -3.109 1.00 63.03 ATOM 114 CB HIS A 8 14.528 0.311 -2.324 1.00 0.13 ATOM 115 HB2 HIS A 8 14.051 0.112 -1.375 1.00 51.53 ATOM 116 HB3 HIS A 8 15.170 1.175 -2.225 1.00 20.45 ATOM 117 CG HIS A 8 13.457 0.644 -3.316 1.00 13.52 ATOM 118 ND1 HIS A 8 13.587 1.643 -4.257 1.00 43.43 ATOM 119 CD2 HIS A 8 12.231 0.104 -3.511 1.00 23.41 ATOM 120 HD1 HIS A 8 14.369 2.223 -4.372 1.00 73.10 ATOM 121 CE1 HIS A 8 12.488 1.704 -4.987 1.00 60.24 ATOM 122 NE2 HIS A 8 11.649 0.779 -4.555 1.00 44.50 ATOM 123 HD2 HIS A 8 11.792 -0.709 -2.949 1.00 54.14 ATOM 124 HE1 HIS A 8 12.305 2.391 -5.800 1.00 4.01 ATOM 125 C HIS A 8 16.371 -0.503 -3.806 1.00 72.14 ATOM 126 O HIS A 8 16.569 0.681 -4.079 1.00 23.13 ATOM 127 N SER A 9 16.995 -1.502 -4.422 1.00 45.21 ATOM 128 H SER A 9 16.794 -2.425 -4.160 1.00 43.23 ATOM 129 CA SER A 9 17.975 -1.258 -5.475 1.00 11.35 ATOM 130 HA SER A 9 17.824 -0.253 -5.841 1.00 61.43 ATOM 131 CB SER A 9 19.395 -1.376 -4.917 1.00 35.24 ATOM 132 HB2 SER A 9 19.675 -0.443 -4.451 1.00 72.54 ATOM 133 HB3 SER A 9 19.425 -2.168 -4.182 1.00 73.34 ATOM 134 OG SER A 9 20.324 -1.671 -5.945 1.00 52.21 ATOM 135 HG SER A 9 20.417 -2.623 -6.030 1.00 54.50 ATOM 136 C SER A 9 17.787 -2.237 -6.629 1.00 52.24 ATOM 137 O SER A 9 17.516 -3.419 -6.418 1.00 72.32 ATOM 138 N HIS A 10 17.933 -1.735 -7.852 1.00 34.32 ATOM 139 H HIS A 10 18.149 -0.785 -7.956 1.00 34.32 ATOM 140 CA HIS A 10 17.780 -2.565 -9.042 1.00 14.23 ATOM 141 HA HIS A 10 17.818 -3.598 -8.733 1.00 31.34 ATOM 142 CB HIS A 10 16.430 -2.294 -9.708 1.00 21.44 ATOM 143 HB2 HIS A 10 16.269 -1.228 -9.759 1.00 41.34 ATOM 144 HB3 HIS A 10 16.442 -2.701 -10.709 1.00 11.03 ATOM 145 CG HIS A 10 15.270 -2.899 -8.978 1.00 23.00 ATOM 146 ND1 HIS A 10 14.922 -2.543 -7.692 1.00 60.40 ATOM 147 CD2 HIS A 10 14.376 -3.840 -9.362 1.00 12.51 ATOM 148 HD1 HIS A 10 15.383 -1.880 -7.137 1.00 75.31 ATOM 149 CE1 HIS A 10 13.865 -3.240 -7.316 1.00 34.21 ATOM 150 NE2 HIS A 10 13.513 -4.034 -8.311 1.00 40.14 ATOM 151 HD2 HIS A 10 14.346 -4.345 -10.317 1.00 54.54 ATOM 152 HE1 HIS A 10 13.371 -3.173 -6.358 1.00 52.32 ATOM 153 C HIS A 10 18.910 -2.307 -10.033 1.00 42.41 ATOM 154 O HIS A 10 18.702 -2.328 -11.246 1.00 11.53 ATOM 155 N MET A 11 20.107 -2.063 -9.508 1.00 54.33 ATOM 156 H MET A 11 20.211 -2.059 -8.534 1.00 34.43 ATOM 157 CA MET A 11 21.270 -1.801 -10.348 1.00 11.11 ATOM 158 HA MET A 11 21.042 -2.144 -11.346 1.00 31.02 ATOM 159 CB MET A 11 21.565 -0.300 -10.393 1.00 64.54 ATOM 160 HB2 MET A 11 21.669 0.065 -9.383 1.00 32.24 ATOM 161 HB3 MET A 11 22.494 -0.144 -10.921 1.00 64.01 ATOM 162 CG MET A 11 20.483 0.511 -11.085 1.00 55.52 ATOM 163 HG2 MET A 11 19.524 0.057 -10.882 1.00 4.15 ATOM 164 HG3 MET A 11 20.495 1.515 -10.686 1.00 74.02 ATOM 165 SD MET A 11 20.712 0.596 -12.872 1.00 3.04 ATOM 166 CE MET A 11 21.262 2.290 -13.062 1.00 52.05 ATOM 167 HE1 MET A 11 21.792 2.393 -13.997 1.00 44.25 ATOM 168 HE2 MET A 11 20.406 2.949 -13.060 1.00 31.43 ATOM 169 HE3 MET A 11 21.918 2.550 -12.245 1.00 65.23 ATOM 170 C MET A 11 22.492 -2.556 -9.835 1.00 32.32 ATOM 171 O MET A 11 22.482 -3.092 -8.728 1.00 22.54 ATOM 172 N GLY A 12 23.543 -2.595 -10.648 1.00 2.40 ATOM 173 H GLY A 12 23.494 -2.149 -11.520 1.00 12.14 ATOM 174 CA GLY A 12 24.757 -3.287 -10.258 1.00 65.24 ATOM 175 HA2 GLY A 12 24.535 -4.336 -10.129 1.00 40.12 ATOM 176 HA3 GLY A 12 25.488 -3.179 -11.046 1.00 65.02 ATOM 177 C GLY A 12 25.345 -2.747 -8.969 1.00 73.44 ATOM 178 O GLY A 12 24.907 -1.713 -8.465 1.00 61.22 ATOM 179 N SER A 13 26.338 -3.450 -8.434 1.00 12.15 ATOM 180 H SER A 13 26.642 -4.266 -8.883 1.00 23.11 ATOM 181 CA SER A 13 26.982 -3.038 -7.192 1.00 63.00 ATOM 182 HA SER A 13 26.259 -3.132 -6.396 1.00 31.31 ATOM 183 CB SER A 13 28.178 -3.943 -6.888 1.00 74.45 ATOM 184 HB2 SER A 13 27.876 -4.976 -6.977 1.00 52.25 ATOM 185 HB3 SER A 13 28.970 -3.738 -7.594 1.00 13.41 ATOM 186 OG SER A 13 28.665 -3.722 -5.577 1.00 2.45 ATOM 187 HG SER A 13 29.594 -3.960 -5.535 1.00 42.14 ATOM 188 C SER A 13 27.438 -1.584 -7.273 1.00 24.40 ATOM 189 O SER A 13 27.728 -1.074 -8.354 1.00 44.42 ATOM 190 N GLU A 14 27.499 -0.925 -6.120 1.00 51.44 ATOM 191 H GLU A 14 27.255 -1.387 -5.291 1.00 50.54 ATOM 192 CA GLU A 14 27.919 0.471 -6.061 1.00 32.52 ATOM 193 HA GLU A 14 27.173 1.063 -6.569 1.00 2.21 ATOM 194 CB GLU A 14 28.016 0.935 -4.606 1.00 44.22 ATOM 195 HB2 GLU A 14 28.246 1.990 -4.593 1.00 3.45 ATOM 196 HB3 GLU A 14 27.062 0.778 -4.126 1.00 54.25 ATOM 197 CG GLU A 14 29.079 0.204 -3.804 1.00 21.34 ATOM 198 HG2 GLU A 14 28.762 0.153 -2.773 1.00 21.32 ATOM 199 HG3 GLU A 14 29.184 -0.797 -4.197 1.00 12.14 ATOM 200 CD GLU A 14 30.430 0.891 -3.861 1.00 14.00 ATOM 201 OE1 GLU A 14 31.370 0.410 -3.195 1.00 34.14 ATOM 202 OE2 GLU A 14 30.546 1.910 -4.573 1.00 51.41 ATOM 203 C GLU A 14 29.261 0.665 -6.759 1.00 64.05 ATOM 204 O GLU A 14 29.492 1.684 -7.409 1.00 4.43 ATOM 205 N GLU A 15 30.143 -0.321 -6.620 1.00 53.41 ATOM 206 H GLU A 15 29.900 -1.108 -6.090 1.00 33.10 ATOM 207 CA GLU A 15 31.463 -0.257 -7.237 1.00 34.05 ATOM 208 HA GLU A 15 31.478 0.594 -7.900 1.00 51.04 ATOM 209 CB GLU A 15 32.541 -0.072 -6.167 1.00 21.40 ATOM 210 HB2 GLU A 15 32.314 0.813 -5.593 1.00 13.54 ATOM 211 HB3 GLU A 15 32.529 -0.929 -5.510 1.00 30.33 ATOM 212 CG GLU A 15 33.943 0.073 -6.735 1.00 30.21 ATOM 213 HG2 GLU A 15 34.647 -0.350 -6.034 1.00 2.20 ATOM 214 HG3 GLU A 15 33.997 -0.468 -7.668 1.00 63.22 ATOM 215 CD GLU A 15 34.322 1.519 -6.990 1.00 24.44 ATOM 216 OE1 GLU A 15 35.067 1.774 -7.959 1.00 25.21 ATOM 217 OE2 GLU A 15 33.875 2.394 -6.220 1.00 51.43 ATOM 218 C GLU A 15 31.746 -1.518 -8.047 1.00 74.45 ATOM 219 O GLU A 15 31.544 -2.635 -7.569 1.00 43.23 ATOM 220 N ASP A 16 32.213 -1.332 -9.277 1.00 11.51 ATOM 221 H ASP A 16 32.353 -0.417 -9.601 1.00 75.03 ATOM 222 CA ASP A 16 32.524 -2.453 -10.155 1.00 64.31 ATOM 223 HA ASP A 16 31.600 -2.961 -10.385 1.00 21.44 ATOM 224 CB ASP A 16 33.152 -1.951 -11.457 1.00 15.25 ATOM 225 HB2 ASP A 16 32.712 -0.998 -11.716 1.00 63.51 ATOM 226 HB3 ASP A 16 34.214 -1.825 -11.311 1.00 43.12 ATOM 227 CG ASP A 16 32.935 -2.909 -12.611 1.00 55.23 ATOM 228 OD1 ASP A 16 33.896 -3.611 -12.989 1.00 21.12 ATOM 229 OD2 ASP A 16 31.803 -2.957 -13.137 1.00 61.00 ATOM 230 C ASP A 16 33.467 -3.436 -9.468 1.00 3.02 ATOM 231 O ASP A 16 34.654 -3.157 -9.298 1.00 65.44 ATOM 232 N ASP A 17 32.931 -4.585 -9.073 1.00 74.34 ATOM 233 H ASP A 17 31.978 -4.749 -9.237 1.00 31.01 ATOM 234 CA ASP A 17 33.724 -5.610 -8.404 1.00 52.22 ATOM 235 HA ASP A 17 34.454 -5.112 -7.785 1.00 4.20 ATOM 236 CB ASP A 17 32.830 -6.479 -7.517 1.00 44.45 ATOM 237 HB2 ASP A 17 31.803 -6.363 -7.830 1.00 34.11 ATOM 238 HB3 ASP A 17 33.122 -7.513 -7.628 1.00 12.25 ATOM 239 CG ASP A 17 32.930 -6.105 -6.052 1.00 2.53 ATOM 240 OD1 ASP A 17 33.775 -6.694 -5.345 1.00 13.22 ATOM 241 OD2 ASP A 17 32.165 -5.222 -5.612 1.00 15.23 ATOM 242 C ASP A 17 34.455 -6.482 -9.421 1.00 15.52 ATOM 243 O ASP A 17 34.007 -6.636 -10.556 1.00 63.23 ATOM 244 N GLY A 18 35.583 -7.049 -9.004 1.00 51.53 ATOM 245 H GLY A 18 35.891 -6.890 -8.088 1.00 3.44 ATOM 246 CA GLY A 18 36.358 -7.896 -9.891 1.00 22.51 ATOM 247 HA2 GLY A 18 36.654 -7.320 -10.755 1.00 32.32 ATOM 248 HA3 GLY A 18 37.245 -8.226 -9.370 1.00 61.40 ATOM 249 C GLY A 18 35.582 -9.113 -10.354 1.00 64.53 ATOM 250 O GLY A 18 35.601 -9.458 -11.536 1.00 51.42 ATOM 251 N VAL A 19 34.899 -9.769 -9.421 1.00 42.40 ATOM 252 H VAL A 19 34.923 -9.446 -8.496 1.00 43.21 ATOM 253 CA VAL A 19 34.114 -10.955 -9.740 1.00 11.02 ATOM 254 HA VAL A 19 34.686 -11.559 -10.429 1.00 50.22 ATOM 255 CB VAL A 19 33.831 -11.796 -8.481 1.00 12.33 ATOM 256 HB VAL A 19 33.140 -11.249 -7.855 1.00 61.24 ATOM 257 CG1 VAL A 19 33.186 -13.121 -8.857 1.00 54.31 ATOM 258 HG11 VAL A 19 32.310 -12.936 -9.462 1.00 11.25 ATOM 259 HG12 VAL A 19 33.890 -13.718 -9.417 1.00 41.10 ATOM 260 HG13 VAL A 19 32.899 -13.649 -7.960 1.00 33.21 ATOM 261 CG2 VAL A 19 35.112 -12.022 -7.693 1.00 1.05 ATOM 262 HG21 VAL A 19 35.007 -12.906 -7.081 1.00 1.13 ATOM 263 HG22 VAL A 19 35.937 -12.154 -8.377 1.00 1.22 ATOM 264 HG23 VAL A 19 35.302 -11.167 -7.060 1.00 74.13 ATOM 265 C VAL A 19 32.790 -10.578 -10.394 1.00 55.11 ATOM 266 O VAL A 19 32.422 -11.122 -11.435 1.00 72.23 ATOM 267 N VAL A 20 32.076 -9.642 -9.777 1.00 1.53 ATOM 268 H VAL A 20 32.422 -9.245 -8.950 1.00 52.30 ATOM 269 CA VAL A 20 30.792 -9.189 -10.300 1.00 24.54 ATOM 270 HA VAL A 20 30.090 -10.006 -10.213 1.00 2.12 ATOM 271 CB VAL A 20 30.247 -7.995 -9.494 1.00 22.30 ATOM 272 HB VAL A 20 30.990 -7.211 -9.504 1.00 22.34 ATOM 273 CG1 VAL A 20 28.977 -7.455 -10.133 1.00 41.11 ATOM 274 HG11 VAL A 20 28.611 -8.163 -10.862 1.00 23.34 ATOM 275 HG12 VAL A 20 28.227 -7.303 -9.371 1.00 3.41 ATOM 276 HG13 VAL A 20 29.191 -6.515 -10.621 1.00 20.24 ATOM 277 CG2 VAL A 20 29.997 -8.398 -8.049 1.00 32.14 ATOM 278 HG21 VAL A 20 29.157 -7.841 -7.660 1.00 21.11 ATOM 279 HG22 VAL A 20 29.780 -9.455 -8.002 1.00 23.12 ATOM 280 HG23 VAL A 20 30.875 -8.184 -7.458 1.00 23.02 ATOM 281 C VAL A 20 30.907 -8.789 -11.766 1.00 74.32 ATOM 282 O VAL A 20 30.090 -9.190 -12.595 1.00 31.01 ATOM 283 N ALA A 21 31.926 -7.996 -12.080 1.00 21.51 ATOM 284 H ALA A 21 32.544 -7.710 -11.375 1.00 35.50 ATOM 285 CA ALA A 21 32.149 -7.544 -13.447 1.00 42.33 ATOM 286 HA ALA A 21 31.305 -6.936 -13.740 1.00 11.24 ATOM 287 CB ALA A 21 33.400 -6.681 -13.520 1.00 43.11 ATOM 288 HB1 ALA A 21 33.379 -5.948 -12.727 1.00 53.13 ATOM 289 HB2 ALA A 21 34.275 -7.305 -13.410 1.00 12.12 ATOM 290 HB3 ALA A 21 33.435 -6.178 -14.475 1.00 44.40 ATOM 291 C ALA A 21 32.262 -8.725 -14.405 1.00 44.11 ATOM 292 O ALA A 21 31.866 -8.634 -15.567 1.00 23.23 ATOM 293 N MET A 22 32.806 -9.832 -13.910 1.00 60.12 ATOM 294 H MET A 22 33.103 -9.844 -12.976 1.00 51.22 ATOM 295 CA MET A 22 32.971 -11.032 -14.723 1.00 54.51 ATOM 296 HA MET A 22 33.385 -10.733 -15.674 1.00 41.41 ATOM 297 CB MET A 22 33.936 -12.005 -14.044 1.00 75.41 ATOM 298 HB2 MET A 22 33.508 -12.320 -13.104 1.00 21.41 ATOM 299 HB3 MET A 22 34.064 -12.869 -14.680 1.00 11.14 ATOM 300 CG MET A 22 35.306 -11.409 -13.768 1.00 65.45 ATOM 301 HG2 MET A 22 35.221 -10.333 -13.759 1.00 5.03 ATOM 302 HG3 MET A 22 35.644 -11.750 -12.801 1.00 34.42 ATOM 303 SD MET A 22 36.530 -11.880 -15.007 1.00 10.34 ATOM 304 CE MET A 22 37.965 -10.980 -14.423 1.00 71.34 ATOM 305 HE1 MET A 22 37.644 -10.096 -13.892 1.00 63.42 ATOM 306 HE2 MET A 22 38.539 -11.610 -13.760 1.00 65.14 ATOM 307 HE3 MET A 22 38.576 -10.692 -15.266 1.00 22.22 ATOM 308 C MET A 22 31.628 -11.713 -14.964 1.00 75.42 ATOM 309 O MET A 22 31.347 -12.178 -16.069 1.00 73.33 ATOM 310 N ILE A 23 30.802 -11.770 -13.924 1.00 45.41 ATOM 311 H ILE A 23 31.083 -11.381 -13.070 1.00 22.34 ATOM 312 CA ILE A 23 29.489 -12.394 -14.024 1.00 62.04 ATOM 313 HA ILE A 23 29.630 -13.415 -14.348 1.00 30.42 ATOM 314 CB ILE A 23 28.769 -12.412 -12.663 1.00 52.52 ATOM 315 HB ILE A 23 28.544 -11.393 -12.387 1.00 10.21 ATOM 316 CG2 ILE A 23 27.457 -13.174 -12.768 1.00 72.52 ATOM 317 HG21 ILE A 23 27.412 -13.923 -11.991 1.00 3.24 ATOM 318 HG22 ILE A 23 26.631 -12.488 -12.655 1.00 10.24 ATOM 319 HG23 ILE A 23 27.396 -13.654 -13.734 1.00 33.43 ATOM 320 CG1 ILE A 23 29.669 -13.033 -11.593 1.00 72.23 ATOM 321 HG12 ILE A 23 29.870 -14.060 -11.853 1.00 71.33 ATOM 322 HG13 ILE A 23 30.600 -12.487 -11.555 1.00 41.33 ATOM 323 CD1 ILE A 23 29.061 -13.015 -10.208 1.00 25.20 ATOM 324 HD11 ILE A 23 28.063 -12.606 -10.258 1.00 23.12 ATOM 325 HD12 ILE A 23 29.019 -14.022 -9.821 1.00 31.45 ATOM 326 HD13 ILE A 23 29.669 -12.404 -9.557 1.00 32.35 ATOM 327 C ILE A 23 28.613 -11.671 -15.041 1.00 51.05 ATOM 328 O ILE A 23 28.076 -12.285 -15.963 1.00 70.45 ATOM 329 N LYS A 24 28.473 -10.361 -14.869 1.00 4.13 ATOM 330 H LYS A 24 28.926 -9.928 -14.115 1.00 4.54 ATOM 331 CA LYS A 24 27.665 -9.551 -15.773 1.00 30.35 ATOM 332 HA LYS A 24 26.636 -9.857 -15.661 1.00 14.55 ATOM 333 CB LYS A 24 27.788 -8.069 -15.411 1.00 34.44 ATOM 334 HB2 LYS A 24 28.816 -7.764 -15.536 1.00 61.51 ATOM 335 HB3 LYS A 24 27.166 -7.495 -16.082 1.00 43.44 ATOM 336 CG LYS A 24 27.367 -7.755 -13.986 1.00 11.54 ATOM 337 HG2 LYS A 24 26.602 -8.454 -13.683 1.00 10.14 ATOM 338 HG3 LYS A 24 28.225 -7.853 -13.336 1.00 64.44 ATOM 339 CD LYS A 24 26.817 -6.343 -13.865 1.00 44.04 ATOM 340 HD2 LYS A 24 27.058 -5.794 -14.764 1.00 22.33 ATOM 341 HD3 LYS A 24 25.744 -6.393 -13.749 1.00 11.34 ATOM 342 CE LYS A 24 27.412 -5.613 -12.670 1.00 74.44 ATOM 343 HE2 LYS A 24 26.746 -5.727 -11.828 1.00 64.53 ATOM 344 HE3 LYS A 24 28.369 -6.055 -12.435 1.00 73.13 ATOM 345 NZ LYS A 24 27.602 -4.162 -12.945 1.00 33.21 ATOM 346 HZ1 LYS A 24 27.393 -3.606 -12.091 1.00 31.52 ATOM 347 HZ2 LYS A 24 28.584 -3.979 -13.233 1.00 42.31 ATOM 348 HZ3 LYS A 24 26.965 -3.857 -13.709 1.00 0.55 ATOM 349 C LYS A 24 28.087 -9.768 -17.222 1.00 63.11 ATOM 350 O LYS A 24 27.254 -10.038 -18.086 1.00 61.05 ATOM 351 N GLU A 25 29.386 -9.649 -17.480 1.00 21.34 ATOM 352 H GLU A 25 30.001 -9.432 -16.748 1.00 71.50 ATOM 353 CA GLU A 25 29.917 -9.833 -18.825 1.00 64.30 ATOM 354 HA GLU A 25 29.449 -9.105 -19.469 1.00 52.31 ATOM 355 CB GLU A 25 31.430 -9.606 -18.835 1.00 44.44 ATOM 356 HB2 GLU A 25 31.886 -10.260 -18.107 1.00 60.43 ATOM 357 HB3 GLU A 25 31.812 -9.851 -19.815 1.00 61.34 ATOM 358 CG GLU A 25 31.833 -8.177 -18.512 1.00 1.34 ATOM 359 HG2 GLU A 25 31.238 -7.828 -17.681 1.00 51.20 ATOM 360 HG3 GLU A 25 32.877 -8.164 -18.235 1.00 21.30 ATOM 361 CD GLU A 25 31.630 -7.234 -19.682 1.00 3.02 ATOM 362 OE1 GLU A 25 32.303 -7.422 -20.717 1.00 54.25 ATOM 363 OE2 GLU A 25 30.800 -6.309 -19.562 1.00 42.12 ATOM 364 C GLU A 25 29.599 -11.230 -19.349 1.00 73.55 ATOM 365 O GLU A 25 29.382 -11.422 -20.547 1.00 32.12 ATOM 366 N LEU A 26 29.573 -12.203 -18.445 1.00 73.44 ATOM 367 H LEU A 26 29.754 -11.990 -17.507 1.00 15.53 ATOM 368 CA LEU A 26 29.281 -13.584 -18.815 1.00 61.15 ATOM 369 HA LEU A 26 29.867 -13.823 -19.691 1.00 32.14 ATOM 370 CB LEU A 26 29.673 -14.531 -17.680 1.00 12.14 ATOM 371 HB2 LEU A 26 30.280 -13.976 -16.981 1.00 54.30 ATOM 372 HB3 LEU A 26 28.764 -14.851 -17.189 1.00 64.44 ATOM 373 CG LEU A 26 30.453 -15.781 -18.087 1.00 30.20 ATOM 374 HG LEU A 26 30.365 -15.920 -19.156 1.00 23.32 ATOM 375 CD1 LEU A 26 31.928 -15.622 -17.755 1.00 4.43 ATOM 376 HD11 LEU A 26 32.350 -14.831 -18.357 1.00 54.34 ATOM 377 HD12 LEU A 26 32.037 -15.374 -16.709 1.00 22.30 ATOM 378 HD13 LEU A 26 32.446 -16.547 -17.962 1.00 1.44 ATOM 379 CD2 LEU A 26 29.880 -17.014 -17.402 1.00 45.32 ATOM 380 HD21 LEU A 26 30.404 -17.185 -16.473 1.00 61.44 ATOM 381 HD22 LEU A 26 28.831 -16.859 -17.200 1.00 51.45 ATOM 382 HD23 LEU A 26 30.000 -17.872 -18.047 1.00 0.11 ATOM 383 C LEU A 26 27.803 -13.758 -19.151 1.00 2.44 ATOM 384 O LEU A 26 27.451 -14.176 -20.254 1.00 72.41 ATOM 385 N LEU A 27 26.943 -13.431 -18.193 1.00 34.12 ATOM 386 H LEU A 27 27.283 -13.103 -17.335 1.00 21.32 ATOM 387 CA LEU A 27 25.501 -13.548 -18.387 1.00 25.44 ATOM 388 HA LEU A 27 25.264 -14.598 -18.479 1.00 10.33 ATOM 389 CB LEU A 27 24.756 -12.973 -17.181 1.00 44.52 ATOM 390 HB2 LEU A 27 24.846 -11.898 -17.220 1.00 11.22 ATOM 391 HB3 LEU A 27 23.716 -13.249 -17.274 1.00 14.11 ATOM 392 CG LEU A 27 25.244 -13.434 -15.807 1.00 43.14 ATOM 393 HG LEU A 27 26.270 -13.768 -15.890 1.00 14.51 ATOM 394 CD1 LEU A 27 25.204 -12.284 -14.813 1.00 22.22 ATOM 395 HD11 LEU A 27 26.148 -11.760 -14.830 1.00 24.30 ATOM 396 HD12 LEU A 27 24.410 -11.603 -15.081 1.00 72.54 ATOM 397 HD13 LEU A 27 25.026 -12.672 -13.821 1.00 32.30 ATOM 398 CD2 LEU A 27 24.407 -14.602 -15.309 1.00 34.42 ATOM 399 HD21 LEU A 27 24.549 -14.719 -14.245 1.00 21.34 ATOM 400 HD22 LEU A 27 23.364 -14.411 -15.513 1.00 54.14 ATOM 401 HD23 LEU A 27 24.713 -15.506 -15.814 1.00 75.34 ATOM 402 C LEU A 27 25.063 -12.832 -19.660 1.00 1.43 ATOM 403 O LEU A 27 24.174 -13.298 -20.372 1.00 30.30 ATOM 404 N ASP A 28 25.694 -11.697 -19.941 1.00 1.14 ATOM 405 H ASP A 28 26.394 -11.376 -19.334 1.00 22.42 ATOM 406 CA ASP A 28 25.372 -10.917 -21.130 1.00 12.11 ATOM 407 HA ASP A 28 24.379 -10.513 -21.002 1.00 51.15 ATOM 408 CB ASP A 28 26.361 -9.762 -21.292 1.00 1.21 ATOM 409 HB2 ASP A 28 27.154 -9.871 -20.566 1.00 12.42 ATOM 410 HB3 ASP A 28 26.782 -9.794 -22.286 1.00 2.10 ATOM 411 CG ASP A 28 25.709 -8.408 -21.090 1.00 30.24 ATOM 412 OD1 ASP A 28 24.561 -8.229 -21.547 1.00 43.24 ATOM 413 OD2 ASP A 28 26.347 -7.528 -20.474 1.00 73.02 ATOM 414 C ASP A 28 25.388 -11.796 -22.377 1.00 11.42 ATOM 415 O ASP A 28 24.671 -11.534 -23.343 1.00 70.55 ATOM 416 N THR A 29 26.212 -12.839 -22.349 1.00 52.31 ATOM 417 H THR A 29 26.758 -12.994 -21.550 1.00 75.12 ATOM 418 CA THR A 29 26.323 -13.755 -23.477 1.00 45.42 ATOM 419 HA THR A 29 25.559 -13.495 -24.195 1.00 15.04 ATOM 420 CB THR A 29 27.695 -13.632 -24.167 1.00 42.40 ATOM 421 HB THR A 29 28.318 -14.454 -23.845 1.00 3.44 ATOM 422 OG1 THR A 29 28.321 -12.398 -23.797 1.00 11.02 ATOM 423 HG1 THR A 29 27.845 -11.665 -24.196 1.00 20.35 ATOM 424 CG2 THR A 29 27.548 -13.697 -25.680 1.00 20.43 ATOM 425 HG21 THR A 29 28.498 -13.957 -26.123 1.00 2.51 ATOM 426 HG22 THR A 29 26.814 -14.447 -25.938 1.00 2.42 ATOM 427 HG23 THR A 29 27.227 -12.736 -26.052 1.00 42.14 ATOM 428 C THR A 29 26.117 -15.199 -23.035 1.00 43.13 ATOM 429 O THR A 29 26.362 -16.133 -23.799 1.00 42.43 ATOM 430 N ARG A 30 25.665 -15.375 -21.798 1.00 62.41 ATOM 431 H ARG A 30 25.489 -14.592 -21.237 1.00 14.42 ATOM 432 CA ARG A 30 25.427 -16.707 -21.255 1.00 34.14 ATOM 433 HA ARG A 30 25.662 -17.427 -22.024 1.00 44.31 ATOM 434 CB ARG A 30 26.330 -16.957 -20.046 1.00 21.22 ATOM 435 HB2 ARG A 30 26.149 -16.187 -19.310 1.00 20.51 ATOM 436 HB3 ARG A 30 26.082 -17.917 -19.619 1.00 62.30 ATOM 437 CG ARG A 30 27.812 -16.954 -20.382 1.00 44.12 ATOM 438 HG2 ARG A 30 27.998 -16.208 -21.141 1.00 3.23 ATOM 439 HG3 ARG A 30 28.373 -16.713 -19.492 1.00 3.43 ATOM 440 CD ARG A 30 28.268 -18.308 -20.903 1.00 44.21 ATOM 441 HD2 ARG A 30 28.787 -18.827 -20.111 1.00 70.31 ATOM 442 HD3 ARG A 30 27.399 -18.877 -21.197 1.00 40.53 ATOM 443 NE ARG A 30 29.163 -18.180 -22.051 1.00 13.14 ATOM 444 HE ARG A 30 29.623 -17.324 -22.174 1.00 70.11 ATOM 445 CZ ARG A 30 29.381 -19.156 -22.925 1.00 15.10 ATOM 446 NH1 ARG A 30 28.772 -20.325 -22.784 1.00 33.24 ATOM 447 HH11 ARG A 30 28.146 -20.473 -22.018 1.00 4.14 ATOM 448 HH12 ARG A 30 28.937 -21.058 -23.444 1.00 75.12 ATOM 449 NH2 ARG A 30 30.209 -18.963 -23.944 1.00 34.13 ATOM 450 HH21 ARG A 30 30.669 -18.083 -24.054 1.00 2.23 ATOM 451 HH22 ARG A 30 30.372 -19.698 -24.601 1.00 71.00 ATOM 452 C ARG A 30 23.964 -16.877 -20.854 1.00 1.42 ATOM 453 O ARG A 30 23.355 -17.914 -21.115 1.00 61.43 ATOM 454 N ILE A 31 23.408 -15.851 -20.218 1.00 33.32 ATOM 455 H ILE A 31 23.945 -15.052 -20.038 1.00 55.33 ATOM 456 CA ILE A 31 22.017 -15.887 -19.782 1.00 23.03 ATOM 457 HA ILE A 31 21.658 -16.899 -19.898 1.00 74.34 ATOM 458 CB ILE A 31 21.882 -15.492 -18.299 1.00 71.32 ATOM 459 HB ILE A 31 22.120 -14.444 -18.206 1.00 3.13 ATOM 460 CG2 ILE A 31 20.451 -15.697 -17.825 1.00 52.22 ATOM 461 HG21 ILE A 31 20.373 -16.645 -17.314 1.00 71.01 ATOM 462 HG22 ILE A 31 20.178 -14.900 -17.149 1.00 42.11 ATOM 463 HG23 ILE A 31 19.785 -15.691 -18.676 1.00 5.41 ATOM 464 CG1 ILE A 31 22.854 -16.305 -17.442 1.00 2.03 ATOM 465 HG12 ILE A 31 23.862 -15.980 -17.645 1.00 62.02 ATOM 466 HG13 ILE A 31 22.630 -16.136 -16.398 1.00 74.03 ATOM 467 CD1 ILE A 31 22.786 -17.794 -17.697 1.00 71.35 ATOM 468 HD11 ILE A 31 23.061 -17.997 -18.722 1.00 4.51 ATOM 469 HD12 ILE A 31 23.468 -18.305 -17.034 1.00 35.22 ATOM 470 HD13 ILE A 31 21.780 -18.144 -17.519 1.00 72.44 ATOM 471 C ILE A 31 21.153 -14.956 -20.625 1.00 75.20 ATOM 472 O ILE A 31 20.046 -15.316 -21.028 1.00 1.42 ATOM 473 N ARG A 32 21.666 -13.759 -20.890 1.00 35.21 ATOM 474 H ARG A 32 22.552 -13.531 -20.541 1.00 5.12 ATOM 475 CA ARG A 32 20.941 -12.776 -21.686 1.00 75.52 ATOM 476 HA ARG A 32 20.138 -12.385 -21.080 1.00 35.22 ATOM 477 CB ARG A 32 21.868 -11.627 -22.085 1.00 62.31 ATOM 478 HB2 ARG A 32 22.781 -11.701 -21.512 1.00 71.12 ATOM 479 HB3 ARG A 32 22.103 -11.718 -23.135 1.00 22.52 ATOM 480 CG ARG A 32 21.269 -10.251 -21.849 1.00 13.30 ATOM 481 HG2 ARG A 32 21.941 -9.503 -22.243 1.00 40.12 ATOM 482 HG3 ARG A 32 20.319 -10.189 -22.360 1.00 24.41 ATOM 483 CD ARG A 32 21.052 -9.984 -20.368 1.00 20.14 ATOM 484 HD2 ARG A 32 20.622 -10.865 -19.916 1.00 73.40 ATOM 485 HD3 ARG A 32 22.007 -9.775 -19.910 1.00 24.31 ATOM 486 NE ARG A 32 20.159 -8.851 -20.140 1.00 71.23 ATOM 487 HE ARG A 32 19.214 -9.045 -19.969 1.00 61.25 ATOM 488 CZ ARG A 32 20.560 -7.585 -20.153 1.00 42.12 ATOM 489 NH1 ARG A 32 21.833 -7.292 -20.382 1.00 12.43 ATOM 490 HH11 ARG A 32 22.492 -8.025 -20.545 1.00 44.14 ATOM 491 HH12 ARG A 32 22.132 -6.337 -20.392 1.00 61.21 ATOM 492 NH2 ARG A 32 19.687 -6.609 -19.938 1.00 4.13 ATOM 493 HH21 ARG A 32 18.727 -6.826 -19.765 1.00 62.13 ATOM 494 HH22 ARG A 32 19.990 -5.656 -19.947 1.00 63.55 ATOM 495 C ARG A 32 20.345 -13.421 -22.935 1.00 4.22 ATOM 496 O ARG A 32 19.140 -13.362 -23.179 1.00 21.40 ATOM 497 N PRO A 33 21.209 -14.050 -23.745 1.00 62.13 ATOM 498 CA PRO A 33 20.792 -14.717 -24.982 1.00 72.30 ATOM 499 HA PRO A 33 20.228 -14.053 -25.621 1.00 3.14 ATOM 500 CB PRO A 33 22.118 -15.075 -25.657 1.00 43.54 ATOM 501 HB2 PRO A 33 22.018 -16.017 -26.177 1.00 50.25 ATOM 502 HB3 PRO A 33 22.391 -14.298 -26.356 1.00 70.44 ATOM 503 CG PRO A 33 23.099 -15.170 -24.540 1.00 12.22 ATOM 504 HG2 PRO A 33 23.080 -16.163 -24.118 1.00 74.11 ATOM 505 HG3 PRO A 33 24.089 -14.932 -24.900 1.00 20.35 ATOM 506 CD PRO A 33 22.660 -14.159 -23.517 1.00 33.25 ATOM 507 HD2 PRO A 33 22.867 -14.518 -22.519 1.00 50.41 ATOM 508 HD3 PRO A 33 23.149 -13.212 -23.688 1.00 53.51 ATOM 509 C PRO A 33 19.974 -15.976 -24.714 1.00 65.40 ATOM 510 O PRO A 33 19.281 -16.480 -25.599 1.00 11.44 ATOM 511 N THR A 34 20.060 -16.482 -23.487 1.00 72.04 ATOM 512 H THR A 34 20.629 -16.036 -22.826 1.00 42.13 ATOM 513 CA THR A 34 19.329 -17.683 -23.103 1.00 53.21 ATOM 514 HA THR A 34 19.291 -18.339 -23.960 1.00 62.15 ATOM 515 CB THR A 34 20.035 -18.427 -21.955 1.00 24.43 ATOM 516 HB THR A 34 20.171 -17.741 -21.131 1.00 33.44 ATOM 517 OG1 THR A 34 21.318 -18.894 -22.389 1.00 74.11 ATOM 518 HG1 THR A 34 21.572 -19.660 -21.869 1.00 63.33 ATOM 519 CG2 THR A 34 19.198 -19.603 -21.476 1.00 34.33 ATOM 520 HG21 THR A 34 18.766 -20.109 -22.327 1.00 45.33 ATOM 521 HG22 THR A 34 19.824 -20.292 -20.927 1.00 54.35 ATOM 522 HG23 THR A 34 18.408 -19.244 -20.832 1.00 71.43 ATOM 523 C THR A 34 17.905 -17.346 -22.675 1.00 71.32 ATOM 524 O THR A 34 16.972 -18.107 -22.934 1.00 10.21 ATOM 525 N VAL A 35 17.744 -16.201 -22.019 1.00 71.33 ATOM 526 H VAL A 35 18.526 -15.638 -21.843 1.00 12.41 ATOM 527 CA VAL A 35 16.432 -15.763 -21.557 1.00 25.01 ATOM 528 HA VAL A 35 15.903 -16.629 -21.186 1.00 54.52 ATOM 529 CB VAL A 35 16.554 -14.743 -20.410 1.00 0.44 ATOM 530 HB VAL A 35 17.093 -15.207 -19.597 1.00 63.32 ATOM 531 CG1 VAL A 35 17.337 -13.520 -20.863 1.00 24.12 ATOM 532 HG11 VAL A 35 17.424 -12.824 -20.042 1.00 42.41 ATOM 533 HG12 VAL A 35 18.323 -13.823 -21.184 1.00 1.11 ATOM 534 HG13 VAL A 35 16.821 -13.046 -21.684 1.00 50.23 ATOM 535 CG2 VAL A 35 15.176 -14.345 -19.902 1.00 61.23 ATOM 536 HG21 VAL A 35 14.498 -14.250 -20.738 1.00 24.40 ATOM 537 HG22 VAL A 35 14.809 -15.103 -19.226 1.00 3.34 ATOM 538 HG23 VAL A 35 15.242 -13.400 -19.383 1.00 61.35 ATOM 539 C VAL A 35 15.629 -15.140 -22.693 1.00 71.41 ATOM 540 O VAL A 35 14.423 -15.360 -22.806 1.00 24.10 ATOM 541 N GLN A 36 16.306 -14.363 -23.533 1.00 33.35 ATOM 542 H GLN A 36 17.265 -14.227 -23.390 1.00 11.13 ATOM 543 CA GLN A 36 15.654 -13.709 -24.661 1.00 11.55 ATOM 544 HA GLN A 36 14.878 -13.068 -24.269 1.00 4.12 ATOM 545 CB GLN A 36 16.661 -12.855 -25.433 1.00 52.32 ATOM 546 HB2 GLN A 36 17.405 -13.504 -25.871 1.00 15.23 ATOM 547 HB3 GLN A 36 16.141 -12.333 -26.223 1.00 11.52 ATOM 548 CG GLN A 36 17.374 -11.825 -24.571 1.00 72.50 ATOM 549 HG2 GLN A 36 17.424 -12.196 -23.558 1.00 14.43 ATOM 550 HG3 GLN A 36 18.375 -11.687 -24.952 1.00 72.32 ATOM 551 CD GLN A 36 16.669 -10.483 -24.561 1.00 72.41 ATOM 552 OE1 GLN A 36 15.901 -10.166 -25.470 1.00 43.41 ATOM 553 NE2 GLN A 36 16.926 -9.687 -23.530 1.00 73.10 ATOM 554 HE21 GLN A 36 17.549 -10.006 -22.843 1.00 71.14 ATOM 555 HE22 GLN A 36 16.484 -8.814 -23.499 1.00 4.34 ATOM 556 C GLN A 36 15.018 -14.735 -25.593 1.00 5.22 ATOM 557 O GLN A 36 14.080 -14.424 -26.325 1.00 35.03 ATOM 558 N GLU A 37 15.538 -15.958 -25.560 1.00 73.21 ATOM 559 H GLU A 37 16.286 -16.144 -24.955 1.00 72.42 ATOM 560 CA GLU A 37 15.021 -17.029 -26.404 1.00 31.42 ATOM 561 HA GLU A 37 15.177 -16.745 -27.433 1.00 61.34 ATOM 562 CB GLU A 37 15.773 -18.333 -26.128 1.00 74.35 ATOM 563 HB2 GLU A 37 15.725 -18.546 -25.071 1.00 32.04 ATOM 564 HB3 GLU A 37 15.290 -19.134 -26.669 1.00 53.23 ATOM 565 CG GLU A 37 17.234 -18.292 -26.542 1.00 61.34 ATOM 566 HG2 GLU A 37 17.487 -17.281 -26.825 1.00 72.41 ATOM 567 HG3 GLU A 37 17.842 -18.592 -25.701 1.00 72.23 ATOM 568 CD GLU A 37 17.536 -19.211 -27.710 1.00 75.05 ATOM 569 OE1 GLU A 37 17.876 -18.697 -28.796 1.00 51.45 ATOM 570 OE2 GLU A 37 17.431 -20.443 -27.539 1.00 60.42 ATOM 571 C GLU A 37 13.526 -17.232 -26.171 1.00 64.20 ATOM 572 O GLU A 37 12.792 -17.618 -27.081 1.00 24.20 ATOM 573 N ASP A 38 13.084 -16.970 -24.946 1.00 54.14 ATOM 574 H ASP A 38 13.718 -16.665 -24.264 1.00 31.42 ATOM 575 CA ASP A 38 11.677 -17.123 -24.593 1.00 1.22 ATOM 576 HA ASP A 38 11.210 -17.736 -25.348 1.00 60.43 ATOM 577 CB ASP A 38 11.543 -17.817 -23.236 1.00 53.53 ATOM 578 HB2 ASP A 38 12.414 -18.432 -23.066 1.00 2.11 ATOM 579 HB3 ASP A 38 11.479 -17.067 -22.461 1.00 72.30 ATOM 580 CG ASP A 38 10.311 -18.697 -23.156 1.00 64.41 ATOM 581 OD1 ASP A 38 10.456 -19.932 -23.280 1.00 54.14 ATOM 582 OD2 ASP A 38 9.204 -18.153 -22.968 1.00 11.40 ATOM 583 C ASP A 38 10.975 -15.769 -24.557 1.00 44.24 ATOM 584 O ASP A 38 9.755 -15.694 -24.419 1.00 3.11 ATOM 585 N GLY A 39 11.756 -14.700 -24.683 1.00 1.34 ATOM 586 H GLY A 39 12.723 -14.820 -24.790 1.00 51.13 ATOM 587 CA GLY A 39 11.192 -13.363 -24.661 1.00 41.31 ATOM 588 HA2 GLY A 39 11.676 -12.767 -25.421 1.00 21.42 ATOM 589 HA3 GLY A 39 10.137 -13.426 -24.885 1.00 43.21 ATOM 590 C GLY A 39 11.367 -12.681 -23.318 1.00 74.43 ATOM 591 O GLY A 39 10.642 -11.742 -22.992 1.00 43.12 ATOM 592 N GLY A 40 12.330 -13.157 -22.536 1.00 24.25 ATOM 593 H GLY A 40 12.877 -13.908 -22.848 1.00 61.40 ATOM 594 CA GLY A 40 12.579 -12.577 -21.229 1.00 0.12 ATOM 595 HA2 GLY A 40 11.794 -11.870 -21.006 1.00 1.22 ATOM 596 HA3 GLY A 40 12.562 -13.364 -20.489 1.00 53.11 ATOM 597 C GLY A 40 13.916 -11.866 -21.155 1.00 32.11 ATOM 598 O GLY A 40 14.774 -12.051 -22.018 1.00 75.25 ATOM 599 N ASP A 41 14.093 -11.050 -20.122 1.00 44.42 ATOM 600 H ASP A 41 13.372 -10.944 -19.467 1.00 1.12 ATOM 601 CA ASP A 41 15.335 -10.308 -19.939 1.00 44.50 ATOM 602 HA ASP A 41 16.014 -10.596 -20.728 1.00 33.34 ATOM 603 CB ASP A 41 15.074 -8.803 -20.034 1.00 65.40 ATOM 604 HB2 ASP A 41 14.048 -8.605 -19.761 1.00 2.40 ATOM 605 HB3 ASP A 41 15.731 -8.287 -19.350 1.00 3.12 ATOM 606 CG ASP A 41 15.312 -8.262 -21.430 1.00 2.42 ATOM 607 OD1 ASP A 41 16.347 -7.596 -21.639 1.00 4.41 ATOM 608 OD2 ASP A 41 14.462 -8.503 -22.313 1.00 45.10 ATOM 609 C ASP A 41 15.975 -10.642 -18.595 1.00 12.51 ATOM 610 O ASP A 41 15.300 -11.094 -17.670 1.00 10.12 ATOM 611 N VAL A 42 17.281 -10.417 -18.494 1.00 40.44 ATOM 612 H VAL A 42 17.764 -10.055 -19.266 1.00 44.02 ATOM 613 CA VAL A 42 18.012 -10.693 -17.264 1.00 20.54 ATOM 614 HA VAL A 42 17.299 -11.006 -16.515 1.00 12.24 ATOM 615 CB VAL A 42 19.034 -11.829 -17.461 1.00 50.22 ATOM 616 HB VAL A 42 19.613 -11.614 -18.347 1.00 64.21 ATOM 617 CG1 VAL A 42 19.986 -11.903 -16.277 1.00 14.12 ATOM 618 HG11 VAL A 42 20.530 -12.835 -16.310 1.00 72.22 ATOM 619 HG12 VAL A 42 20.681 -11.078 -16.322 1.00 23.11 ATOM 620 HG13 VAL A 42 19.421 -11.848 -15.358 1.00 23.24 ATOM 621 CG2 VAL A 42 18.321 -13.157 -17.667 1.00 2.11 ATOM 622 HG21 VAL A 42 17.300 -12.975 -17.967 1.00 52.40 ATOM 623 HG22 VAL A 42 18.827 -13.722 -18.436 1.00 1.40 ATOM 624 HG23 VAL A 42 18.331 -13.717 -16.744 1.00 35.23 ATOM 625 C VAL A 42 18.740 -9.450 -16.765 1.00 60.22 ATOM 626 O VAL A 42 19.569 -8.878 -17.474 1.00 14.00 ATOM 627 N ILE A 43 18.426 -9.038 -15.542 1.00 14.21 ATOM 628 H ILE A 43 17.758 -9.536 -15.026 1.00 53.24 ATOM 629 CA ILE A 43 19.051 -7.863 -14.948 1.00 43.10 ATOM 630 HA ILE A 43 19.715 -7.431 -15.684 1.00 20.55 ATOM 631 CB ILE A 43 18.004 -6.803 -14.559 1.00 53.15 ATOM 632 HB ILE A 43 17.567 -7.090 -13.615 1.00 41.21 ATOM 633 CG2 ILE A 43 18.665 -5.444 -14.382 1.00 63.42 ATOM 634 HG21 ILE A 43 17.925 -4.666 -14.497 1.00 24.01 ATOM 635 HG22 ILE A 43 19.103 -5.383 -13.397 1.00 12.02 ATOM 636 HG23 ILE A 43 19.437 -5.320 -15.127 1.00 62.02 ATOM 637 CG1 ILE A 43 16.902 -6.731 -15.619 1.00 10.12 ATOM 638 HG12 ILE A 43 16.401 -7.684 -15.673 1.00 74.23 ATOM 639 HG13 ILE A 43 16.189 -5.970 -15.335 1.00 5.21 ATOM 640 CD1 ILE A 43 17.415 -6.396 -17.002 1.00 73.30 ATOM 641 HD11 ILE A 43 16.632 -5.915 -17.569 1.00 51.23 ATOM 642 HD12 ILE A 43 18.262 -5.731 -16.921 1.00 34.11 ATOM 643 HD13 ILE A 43 17.717 -7.304 -17.503 1.00 54.14 ATOM 644 C ILE A 43 19.862 -8.237 -13.712 1.00 32.41 ATOM 645 O ILE A 43 19.302 -8.570 -12.667 1.00 31.20 ATOM 646 N TYR A 44 21.183 -8.179 -13.838 1.00 31.24 ATOM 647 H TYR A 44 21.570 -7.907 -14.696 1.00 2.15 ATOM 648 CA TYR A 44 22.071 -8.513 -12.731 1.00 4.23 ATOM 649 HA TYR A 44 21.770 -9.474 -12.341 1.00 74.02 ATOM 650 CB TYR A 44 23.517 -8.608 -13.221 1.00 23.13 ATOM 651 HB2 TYR A 44 23.587 -9.384 -13.968 1.00 13.25 ATOM 652 HB3 TYR A 44 23.804 -7.664 -13.661 1.00 72.31 ATOM 653 CG TYR A 44 24.508 -8.929 -12.125 1.00 21.52 ATOM 654 CD1 TYR A 44 24.971 -10.226 -11.938 1.00 43.10 ATOM 655 HD1 TYR A 44 24.613 -11.010 -12.590 1.00 11.24 ATOM 656 CE1 TYR A 44 25.876 -10.524 -10.938 1.00 10.05 ATOM 657 HE1 TYR A 44 26.224 -11.538 -10.808 1.00 31.22 ATOM 658 CZ TYR A 44 26.331 -9.520 -10.108 1.00 63.14 ATOM 659 CE2 TYR A 44 25.888 -8.225 -10.274 1.00 53.33 ATOM 660 HE2 TYR A 44 26.244 -7.439 -9.625 1.00 5.04 ATOM 661 CD2 TYR A 44 24.982 -7.936 -11.277 1.00 32.04 ATOM 662 HD2 TYR A 44 24.632 -6.922 -11.409 1.00 25.21 ATOM 663 OH TYR A 44 27.234 -9.813 -9.112 1.00 14.35 ATOM 664 HH TYR A 44 26.998 -10.649 -8.703 1.00 25.12 ATOM 665 C TYR A 44 21.967 -7.475 -11.617 1.00 24.31 ATOM 666 O TYR A 44 22.334 -6.314 -11.797 1.00 41.12 ATOM 667 N LYS A 45 21.465 -7.903 -10.464 1.00 21.42 ATOM 668 H LYS A 45 21.190 -8.841 -10.381 1.00 62.21 ATOM 669 CA LYS A 45 21.313 -7.015 -9.318 1.00 3.32 ATOM 670 HA LYS A 45 20.966 -6.060 -9.682 1.00 44.32 ATOM 671 CB LYS A 45 20.280 -7.581 -8.341 1.00 2.42 ATOM 672 HB2 LYS A 45 20.562 -8.591 -8.083 1.00 1.33 ATOM 673 HB3 LYS A 45 20.281 -6.976 -7.445 1.00 54.12 ATOM 674 CG LYS A 45 18.867 -7.607 -8.897 1.00 42.14 ATOM 675 HG2 LYS A 45 18.832 -8.290 -9.733 1.00 53.32 ATOM 676 HG3 LYS A 45 18.192 -7.946 -8.124 1.00 50.44 ATOM 677 CD LYS A 45 18.428 -6.231 -9.368 1.00 53.33 ATOM 678 HD2 LYS A 45 17.410 -6.059 -9.051 1.00 10.11 ATOM 679 HD3 LYS A 45 19.075 -5.485 -8.928 1.00 32.43 ATOM 680 CE LYS A 45 18.496 -6.112 -10.883 1.00 42.21 ATOM 681 HE2 LYS A 45 19.516 -5.905 -11.169 1.00 51.22 ATOM 682 HE3 LYS A 45 18.183 -7.049 -11.319 1.00 24.20 ATOM 683 NZ LYS A 45 17.619 -5.023 -11.394 1.00 54.32 ATOM 684 HZ1 LYS A 45 17.172 -5.313 -12.288 1.00 20.13 ATOM 685 HZ2 LYS A 45 16.874 -4.809 -10.700 1.00 53.34 ATOM 686 HZ3 LYS A 45 18.178 -4.162 -11.563 1.00 22.25 ATOM 687 C LYS A 45 22.647 -6.814 -8.605 1.00 34.14 ATOM 688 O LYS A 45 23.211 -5.721 -8.618 1.00 53.14 ATOM 689 N GLY A 46 23.146 -7.878 -7.983 1.00 1.15 ATOM 690 H GLY A 46 22.652 -8.724 -8.005 1.00 21.31 ATOM 691 CA GLY A 46 24.410 -7.797 -7.274 1.00 31.41 ATOM 692 HA2 GLY A 46 25.171 -7.448 -7.956 1.00 31.23 ATOM 693 HA3 GLY A 46 24.312 -7.087 -6.466 1.00 33.43 ATOM 694 C GLY A 46 24.840 -9.133 -6.701 1.00 73.41 ATOM 695 O GLY A 46 24.087 -10.107 -6.746 1.00 24.14 ATOM 696 N PHE A 47 26.054 -9.182 -6.163 1.00 14.33 ATOM 697 H PHE A 47 26.607 -8.372 -6.157 1.00 74.11 ATOM 698 CA PHE A 47 26.584 -10.409 -5.581 1.00 72.41 ATOM 699 HA PHE A 47 26.086 -11.241 -6.055 1.00 23.30 ATOM 700 CB PHE A 47 28.088 -10.514 -5.841 1.00 71.13 ATOM 701 HB2 PHE A 47 28.348 -9.875 -6.671 1.00 52.54 ATOM 702 HB3 PHE A 47 28.622 -10.189 -4.961 1.00 35.21 ATOM 703 CG PHE A 47 28.544 -11.906 -6.172 1.00 75.53 ATOM 704 CD1 PHE A 47 27.649 -12.845 -6.661 1.00 13.32 ATOM 705 HD1 PHE A 47 26.614 -12.566 -6.804 1.00 31.25 ATOM 706 CE1 PHE A 47 28.065 -14.127 -6.967 1.00 13.13 ATOM 707 HE1 PHE A 47 27.356 -14.848 -7.346 1.00 64.41 ATOM 708 CZ PHE A 47 29.386 -14.484 -6.784 1.00 43.03 ATOM 709 HZ PHE A 47 29.714 -15.485 -7.023 1.00 54.23 ATOM 710 CE2 PHE A 47 30.289 -13.558 -6.299 1.00 15.33 ATOM 711 HE2 PHE A 47 31.322 -13.835 -6.155 1.00 43.51 ATOM 712 CD2 PHE A 47 29.867 -12.277 -5.994 1.00 73.32 ATOM 713 HD2 PHE A 47 30.573 -11.555 -5.614 1.00 3.55 ATOM 714 C PHE A 47 26.311 -10.462 -4.081 1.00 31.43 ATOM 715 O PHE A 47 26.334 -9.438 -3.399 1.00 64.21 ATOM 716 N GLU A 48 26.052 -11.664 -3.574 1.00 53.05 ATOM 717 H GLU A 48 26.047 -12.443 -4.169 1.00 44.21 ATOM 718 CA GLU A 48 25.773 -11.850 -2.155 1.00 71.34 ATOM 719 HA GLU A 48 26.231 -11.034 -1.617 1.00 62.34 ATOM 720 CB GLU A 48 24.264 -11.827 -1.902 1.00 60.20 ATOM 721 HB2 GLU A 48 23.859 -10.906 -2.294 1.00 43.13 ATOM 722 HB3 GLU A 48 23.812 -12.659 -2.422 1.00 54.42 ATOM 723 CG GLU A 48 23.892 -11.925 -0.432 1.00 61.21 ATOM 724 HG2 GLU A 48 23.785 -12.967 -0.170 1.00 33.03 ATOM 725 HG3 GLU A 48 24.685 -11.487 0.157 1.00 55.24 ATOM 726 CD GLU A 48 22.595 -11.209 -0.109 1.00 41.04 ATOM 727 OE1 GLU A 48 21.802 -11.748 0.690 1.00 1.04 ATOM 728 OE2 GLU A 48 22.374 -10.109 -0.657 1.00 53.43 ATOM 729 C GLU A 48 26.364 -13.164 -1.653 1.00 20.33 ATOM 730 O GLU A 48 25.779 -14.232 -1.839 1.00 5.32 ATOM 731 N ASP A 49 27.527 -13.078 -1.016 1.00 14.42 ATOM 732 H ASP A 49 27.943 -12.198 -0.899 1.00 1.12 ATOM 733 CA ASP A 49 28.198 -14.259 -0.485 1.00 53.34 ATOM 734 HA ASP A 49 29.195 -13.969 -0.189 1.00 54.25 ATOM 735 CB ASP A 49 27.450 -14.789 0.739 1.00 65.51 ATOM 736 HB2 ASP A 49 26.394 -14.834 0.517 1.00 40.51 ATOM 737 HB3 ASP A 49 27.808 -15.783 0.968 1.00 53.31 ATOM 738 CG ASP A 49 27.647 -13.914 1.961 1.00 33.43 ATOM 739 OD1 ASP A 49 26.899 -12.925 2.109 1.00 1.22 ATOM 740 OD2 ASP A 49 28.547 -14.220 2.771 1.00 43.35 ATOM 741 C ASP A 49 28.299 -15.349 -1.547 1.00 73.24 ATOM 742 O ASP A 49 27.999 -16.514 -1.286 1.00 44.45 ATOM 743 N GLY A 50 28.722 -14.963 -2.747 1.00 53.43 ATOM 744 H GLY A 50 28.946 -14.020 -2.898 1.00 23.43 ATOM 745 CA GLY A 50 28.853 -15.919 -3.831 1.00 43.20 ATOM 746 HA2 GLY A 50 29.571 -15.542 -4.544 1.00 52.53 ATOM 747 HA3 GLY A 50 29.217 -16.853 -3.429 1.00 62.12 ATOM 748 C GLY A 50 27.539 -16.172 -4.543 1.00 65.04 ATOM 749 O GLY A 50 27.512 -16.794 -5.606 1.00 11.02 ATOM 750 N ILE A 51 26.448 -15.691 -3.957 1.00 63.14 ATOM 751 H ILE A 51 26.535 -15.204 -3.112 1.00 31.12 ATOM 752 CA ILE A 51 25.126 -15.870 -4.543 1.00 55.42 ATOM 753 HA ILE A 51 25.103 -16.836 -5.026 1.00 33.24 ATOM 754 CB ILE A 51 24.024 -15.839 -3.467 1.00 4.12 ATOM 755 HB ILE A 51 23.940 -14.828 -3.099 1.00 0.14 ATOM 756 CG2 ILE A 51 22.685 -16.237 -4.068 1.00 32.30 ATOM 757 HG21 ILE A 51 22.452 -15.582 -4.894 1.00 14.41 ATOM 758 HG22 ILE A 51 22.738 -17.257 -4.421 1.00 53.53 ATOM 759 HG23 ILE A 51 21.914 -16.157 -3.316 1.00 3.35 ATOM 760 CG1 ILE A 51 24.390 -16.766 -2.305 1.00 40.55 ATOM 761 HG12 ILE A 51 25.356 -16.482 -1.917 1.00 75.22 ATOM 762 HG13 ILE A 51 23.649 -16.663 -1.526 1.00 11.21 ATOM 763 CD1 ILE A 51 24.457 -18.226 -2.695 1.00 54.43 ATOM 764 HD11 ILE A 51 24.846 -18.801 -1.869 1.00 65.30 ATOM 765 HD12 ILE A 51 23.466 -18.577 -2.944 1.00 22.43 ATOM 766 HD13 ILE A 51 25.105 -18.340 -3.552 1.00 34.43 ATOM 767 C ILE A 51 24.835 -14.793 -5.583 1.00 13.42 ATOM 768 O ILE A 51 24.811 -13.602 -5.269 1.00 74.34 ATOM 769 N VAL A 52 24.612 -15.219 -6.822 1.00 45.31 ATOM 770 H VAL A 52 24.645 -16.180 -7.010 1.00 43.11 ATOM 771 CA VAL A 52 24.320 -14.291 -7.909 1.00 31.35 ATOM 772 HA VAL A 52 24.972 -13.436 -7.802 1.00 72.34 ATOM 773 CB VAL A 52 24.586 -14.935 -9.282 1.00 40.55 ATOM 774 HB VAL A 52 23.814 -15.666 -9.471 1.00 12.13 ATOM 775 CG1 VAL A 52 24.527 -13.886 -10.383 1.00 60.53 ATOM 776 HG11 VAL A 52 23.984 -14.283 -11.229 1.00 5.32 ATOM 777 HG12 VAL A 52 24.024 -13.005 -10.014 1.00 44.32 ATOM 778 HG13 VAL A 52 25.530 -13.628 -10.688 1.00 43.14 ATOM 779 CG2 VAL A 52 25.930 -15.648 -9.285 1.00 52.53 ATOM 780 HG21 VAL A 52 25.910 -16.451 -10.007 1.00 14.03 ATOM 781 HG22 VAL A 52 26.708 -14.947 -9.548 1.00 45.04 ATOM 782 HG23 VAL A 52 26.125 -16.051 -8.303 1.00 3.13 ATOM 783 C VAL A 52 22.872 -13.819 -7.853 1.00 15.13 ATOM 784 O VAL A 52 21.945 -14.606 -8.043 1.00 14.30 ATOM 785 N GLN A 53 22.685 -12.529 -7.591 1.00 62.20 ATOM 786 H GLN A 53 23.464 -11.953 -7.449 1.00 2.13 ATOM 787 CA GLN A 53 21.349 -11.952 -7.510 1.00 53.01 ATOM 788 HA GLN A 53 20.663 -12.741 -7.240 1.00 50.31 ATOM 789 CB GLN A 53 21.304 -10.865 -6.435 1.00 11.21 ATOM 790 HB2 GLN A 53 21.796 -9.981 -6.813 1.00 30.13 ATOM 791 HB3 GLN A 53 20.272 -10.629 -6.221 1.00 71.01 ATOM 792 CG GLN A 53 21.979 -11.268 -5.134 1.00 4.40 ATOM 793 HG2 GLN A 53 22.956 -11.671 -5.360 1.00 14.53 ATOM 794 HG3 GLN A 53 22.088 -10.390 -4.513 1.00 70.44 ATOM 795 CD GLN A 53 21.192 -12.311 -4.366 1.00 52.11 ATOM 796 OE1 GLN A 53 19.970 -12.216 -4.242 1.00 24.21 ATOM 797 NE2 GLN A 53 21.888 -13.314 -3.846 1.00 25.52 ATOM 798 HE21 GLN A 53 22.859 -13.324 -3.984 1.00 3.01 ATOM 799 HE22 GLN A 53 21.405 -14.002 -3.344 1.00 21.21 ATOM 800 C GLN A 53 20.924 -11.371 -8.855 1.00 21.40 ATOM 801 O GLN A 53 21.429 -10.332 -9.281 1.00 54.25 ATOM 802 N LEU A 54 19.994 -12.049 -9.519 1.00 64.12 ATOM 803 H LEU A 54 19.630 -12.870 -9.129 1.00 21.24 ATOM 804 CA LEU A 54 19.502 -11.601 -10.817 1.00 15.31 ATOM 805 HA LEU A 54 19.934 -10.632 -11.019 1.00 21.21 ATOM 806 CB LEU A 54 19.932 -12.577 -11.913 1.00 33.30 ATOM 807 HB2 LEU A 54 19.231 -13.398 -11.918 1.00 23.22 ATOM 808 HB3 LEU A 54 19.879 -12.056 -12.858 1.00 43.03 ATOM 809 CG LEU A 54 21.338 -13.162 -11.777 1.00 32.44 ATOM 810 HG LEU A 54 21.470 -13.534 -10.770 1.00 2.23 ATOM 811 CD1 LEU A 54 21.526 -14.328 -12.735 1.00 30.44 ATOM 812 HD11 LEU A 54 21.583 -13.957 -13.747 1.00 43.20 ATOM 813 HD12 LEU A 54 22.439 -14.851 -12.491 1.00 2.13 ATOM 814 HD13 LEU A 54 20.689 -15.005 -12.646 1.00 62.44 ATOM 815 CD2 LEU A 54 22.388 -12.090 -12.026 1.00 2.10 ATOM 816 HD21 LEU A 54 22.032 -11.406 -12.783 1.00 23.44 ATOM 817 HD22 LEU A 54 22.574 -11.548 -11.110 1.00 61.33 ATOM 818 HD23 LEU A 54 23.304 -12.554 -12.362 1.00 13.11 ATOM 819 C LEU A 54 17.982 -11.468 -10.806 1.00 41.21 ATOM 820 O LEU A 54 17.284 -12.252 -10.163 1.00 12.10 ATOM 821 N LYS A 55 17.475 -10.471 -11.524 1.00 64.31 ATOM 822 H LYS A 55 18.083 -9.879 -12.016 1.00 24.25 ATOM 823 CA LYS A 55 16.038 -10.237 -11.601 1.00 44.50 ATOM 824 HA LYS A 55 15.560 -10.866 -10.866 1.00 74.04 ATOM 825 CB LYS A 55 15.722 -8.773 -11.285 1.00 43.11 ATOM 826 HB2 LYS A 55 16.121 -8.533 -10.310 1.00 71.34 ATOM 827 HB3 LYS A 55 16.201 -8.146 -12.024 1.00 73.31 ATOM 828 CG LYS A 55 14.236 -8.458 -11.284 1.00 24.25 ATOM 829 HG2 LYS A 55 13.684 -9.371 -11.119 1.00 62.51 ATOM 830 HG3 LYS A 55 14.027 -7.760 -10.486 1.00 14.22 ATOM 831 CD LYS A 55 13.794 -7.848 -12.603 1.00 3.41 ATOM 832 HD2 LYS A 55 14.574 -7.196 -12.968 1.00 23.13 ATOM 833 HD3 LYS A 55 13.622 -8.641 -13.317 1.00 1.22 ATOM 834 CE LYS A 55 12.515 -7.040 -12.443 1.00 23.24 ATOM 835 HE2 LYS A 55 12.023 -6.976 -13.401 1.00 21.12 ATOM 836 HE3 LYS A 55 11.871 -7.548 -11.740 1.00 54.31 ATOM 837 NZ LYS A 55 12.787 -5.664 -11.944 1.00 41.40 ATOM 838 HZ1 LYS A 55 12.188 -4.977 -12.446 1.00 21.03 ATOM 839 HZ2 LYS A 55 12.584 -5.606 -10.926 1.00 12.35 ATOM 840 HZ3 LYS A 55 13.785 -5.417 -12.102 1.00 22.01 ATOM 841 C LYS A 55 15.501 -10.597 -12.982 1.00 44.15 ATOM 842 O LYS A 55 15.924 -10.031 -13.991 1.00 44.33 ATOM 843 N LEU A 56 14.567 -11.540 -13.021 1.00 70.33 ATOM 844 H LEU A 56 14.270 -11.955 -12.185 1.00 4.22 ATOM 845 CA LEU A 56 13.971 -11.975 -14.280 1.00 35.14 ATOM 846 HA LEU A 56 14.735 -11.931 -15.041 1.00 52.11 ATOM 847 CB LEU A 56 13.470 -13.415 -14.159 1.00 30.54 ATOM 848 HB2 LEU A 56 13.110 -13.557 -13.151 1.00 43.11 ATOM 849 HB3 LEU A 56 12.651 -13.539 -14.852 1.00 75.34 ATOM 850 CG LEU A 56 14.498 -14.510 -14.446 1.00 44.24 ATOM 851 HG LEU A 56 14.092 -15.465 -14.145 1.00 32.40 ATOM 852 CD1 LEU A 56 14.802 -14.578 -15.935 1.00 24.51 ATOM 853 HD11 LEU A 56 15.667 -15.204 -16.097 1.00 64.42 ATOM 854 HD12 LEU A 56 13.954 -14.995 -16.457 1.00 14.01 ATOM 855 HD13 LEU A 56 15.002 -13.585 -16.308 1.00 1.23 ATOM 856 CD2 LEU A 56 15.773 -14.267 -13.651 1.00 14.14 ATOM 857 HD21 LEU A 56 15.527 -14.142 -12.606 1.00 74.15 ATOM 858 HD22 LEU A 56 16.435 -15.112 -13.766 1.00 4.32 ATOM 859 HD23 LEU A 56 16.260 -13.375 -14.015 1.00 11.31 ATOM 860 C LEU A 56 12.821 -11.057 -14.683 1.00 71.40 ATOM 861 O LEU A 56 12.069 -10.579 -13.834 1.00 24.21 ATOM 862 N GLN A 57 12.690 -10.818 -15.984 1.00 30.31 ATOM 863 H GLN A 57 13.320 -11.229 -16.611 1.00 44.51 ATOM 864 CA GLN A 57 11.631 -9.959 -16.499 1.00 74.13 ATOM 865 HA GLN A 57 10.851 -9.912 -15.754 1.00 52.45 ATOM 866 CB GLN A 57 12.166 -8.548 -16.749 1.00 73.15 ATOM 867 HB2 GLN A 57 12.323 -8.062 -15.798 1.00 45.14 ATOM 868 HB3 GLN A 57 13.110 -8.621 -17.269 1.00 11.03 ATOM 869 CG GLN A 57 11.232 -7.682 -17.579 1.00 41.42 ATOM 870 HG2 GLN A 57 11.698 -6.720 -17.737 1.00 25.44 ATOM 871 HG3 GLN A 57 11.069 -8.162 -18.533 1.00 11.23 ATOM 872 CD GLN A 57 9.890 -7.463 -16.910 1.00 35.32 ATOM 873 OE1 GLN A 57 8.840 -7.596 -17.540 1.00 11.32 ATOM 874 NE2 GLN A 57 9.916 -7.127 -15.625 1.00 52.05 ATOM 875 HE21 GLN A 57 10.789 -7.038 -15.188 1.00 62.45 ATOM 876 HE22 GLN A 57 9.063 -6.979 -15.168 1.00 72.02 ATOM 877 C GLN A 57 11.045 -10.529 -17.787 1.00 63.50 ATOM 878 O GLN A 57 11.777 -10.980 -18.667 1.00 22.50 ATOM 879 N GLY A 58 9.720 -10.506 -17.890 1.00 72.41 ATOM 880 H GLY A 58 9.187 -10.135 -17.157 1.00 14.45 ATOM 881 CA GLY A 58 9.059 -11.025 -19.074 1.00 13.45 ATOM 882 HA2 GLY A 58 8.384 -10.273 -19.454 1.00 13.51 ATOM 883 HA3 GLY A 58 9.805 -11.237 -19.825 1.00 22.01 ATOM 884 C GLY A 58 8.275 -12.291 -18.792 1.00 14.10 ATOM 885 O GLY A 58 7.891 -12.551 -17.652 1.00 13.23 ATOM 886 N SER A 59 8.034 -13.080 -19.834 1.00 25.50 ATOM 887 H SER A 59 8.367 -12.819 -20.718 1.00 52.33 ATOM 888 CA SER A 59 7.286 -14.324 -19.694 1.00 71.03 ATOM 889 HA SER A 59 6.297 -14.077 -19.339 1.00 75.20 ATOM 890 CB SER A 59 7.168 -15.028 -21.048 1.00 12.34 ATOM 891 HB2 SER A 59 8.004 -14.749 -21.670 1.00 4.52 ATOM 892 HB3 SER A 59 7.173 -16.097 -20.896 1.00 22.44 ATOM 893 OG SER A 59 5.967 -14.666 -21.708 1.00 1.05 ATOM 894 HG SER A 59 5.217 -15.024 -21.227 1.00 61.43 ATOM 895 C SER A 59 7.955 -15.250 -18.683 1.00 70.34 ATOM 896 O SER A 59 7.287 -16.025 -17.998 1.00 32.21 ATOM 897 N CYS A 60 9.278 -15.164 -18.597 1.00 34.12 ATOM 898 H CYS A 60 9.754 -14.527 -19.169 1.00 63.44 ATOM 899 CA CYS A 60 10.039 -15.995 -17.670 1.00 40.35 ATOM 900 HA CYS A 60 9.917 -17.024 -17.973 1.00 4.33 ATOM 901 CB CYS A 60 11.523 -15.631 -17.728 1.00 43.43 ATOM 902 HB2 CYS A 60 11.692 -14.969 -18.565 1.00 74.04 ATOM 903 HB3 CYS A 60 11.797 -15.122 -16.816 1.00 21.32 ATOM 904 SG CYS A 60 12.625 -17.051 -17.922 1.00 32.32 ATOM 905 HG CYS A 60 12.664 -17.698 -16.767 1.00 3.23 ATOM 906 C CYS A 60 9.519 -15.837 -16.245 1.00 42.53 ATOM 907 O CYS A 60 9.549 -16.779 -15.453 1.00 41.02 ATOM 908 N THR A 61 9.044 -14.637 -15.924 1.00 31.21 ATOM 909 H THR A 61 9.047 -13.927 -16.599 1.00 11.44 ATOM 910 CA THR A 61 8.520 -14.354 -14.594 1.00 22.14 ATOM 911 HA THR A 61 9.161 -14.840 -13.872 1.00 60.34 ATOM 912 CB THR A 61 8.521 -12.842 -14.300 1.00 23.04 ATOM 913 HB THR A 61 8.368 -12.697 -13.240 1.00 15.32 ATOM 914 OG1 THR A 61 7.460 -12.203 -15.018 1.00 2.55 ATOM 915 HG1 THR A 61 6.863 -11.779 -14.396 1.00 73.51 ATOM 916 CG2 THR A 61 9.852 -12.216 -14.688 1.00 24.21 ATOM 917 HG21 THR A 61 10.647 -12.681 -14.124 1.00 22.34 ATOM 918 HG22 THR A 61 10.026 -12.365 -15.743 1.00 52.25 ATOM 919 HG23 THR A 61 9.829 -11.158 -14.472 1.00 63.23 ATOM 920 C THR A 61 7.102 -14.890 -14.436 1.00 11.15 ATOM 921 O THR A 61 6.624 -15.088 -13.319 1.00 12.34 ATOM 922 N SER A 62 6.434 -15.124 -15.561 1.00 13.35 ATOM 923 H SER A 62 6.869 -14.946 -16.421 1.00 3.04 ATOM 924 CA SER A 62 5.068 -15.634 -15.546 1.00 71.24 ATOM 925 HA SER A 62 4.430 -14.864 -15.140 1.00 1.52 ATOM 926 CB SER A 62 4.609 -15.962 -16.968 1.00 54.25 ATOM 927 HB2 SER A 62 5.208 -16.769 -17.361 1.00 4.31 ATOM 928 HB3 SER A 62 3.571 -16.261 -16.948 1.00 74.34 ATOM 929 OG SER A 62 4.743 -14.837 -17.820 1.00 2.13 ATOM 930 HG SER A 62 4.278 -14.089 -17.438 1.00 50.11 ATOM 931 C SER A 62 4.961 -16.876 -14.667 1.00 22.14 ATOM 932 O SER A 62 4.255 -16.876 -13.657 1.00 63.43 ATOM 933 N CYS A 63 5.667 -17.932 -15.057 1.00 15.12 ATOM 934 H CYS A 63 6.210 -17.870 -15.870 1.00 22.41 ATOM 935 CA CYS A 63 5.651 -19.182 -14.305 1.00 5.31 ATOM 936 HA CYS A 63 4.762 -19.189 -13.693 1.00 5.31 ATOM 937 CB CYS A 63 5.608 -20.375 -15.260 1.00 70.22 ATOM 938 HB2 CYS A 63 6.268 -20.184 -16.094 1.00 14.22 ATOM 939 HB3 CYS A 63 5.946 -21.257 -14.737 1.00 63.45 ATOM 940 SG CYS A 63 3.965 -20.725 -15.930 1.00 22.33 ATOM 941 HG CYS A 63 3.866 -22.034 -16.106 1.00 23.13 ATOM 942 C CYS A 63 6.873 -19.285 -13.398 1.00 22.23 ATOM 943 O CYS A 63 7.930 -18.717 -13.672 1.00 3.44 ATOM 944 N PRO A 64 6.727 -20.027 -12.290 1.00 33.01 ATOM 945 CA PRO A 64 7.808 -20.222 -11.319 1.00 14.41 ATOM 946 HA PRO A 64 8.214 -19.279 -10.983 1.00 50.34 ATOM 947 CB PRO A 64 7.112 -20.925 -10.150 1.00 43.24 ATOM 948 HB2 PRO A 64 7.793 -21.631 -9.696 1.00 74.51 ATOM 949 HB3 PRO A 64 6.802 -20.194 -9.419 1.00 1.01 ATOM 950 CG PRO A 64 5.941 -21.612 -10.764 1.00 45.32 ATOM 951 HG2 PRO A 64 6.237 -22.582 -11.134 1.00 0.32 ATOM 952 HG3 PRO A 64 5.151 -21.711 -10.035 1.00 21.30 ATOM 953 CD PRO A 64 5.495 -20.733 -11.900 1.00 71.52 ATOM 954 HD2 PRO A 64 5.120 -21.333 -12.716 1.00 72.41 ATOM 955 HD3 PRO A 64 4.741 -20.036 -11.564 1.00 63.35 ATOM 956 C PRO A 64 8.933 -21.091 -11.870 1.00 53.32 ATOM 957 O PRO A 64 10.108 -20.738 -11.771 1.00 32.02 ATOM 958 N SER A 65 8.565 -22.228 -12.452 1.00 41.10 ATOM 959 H SER A 65 7.612 -22.454 -12.500 1.00 44.53 ATOM 960 CA SER A 65 9.544 -23.149 -13.016 1.00 64.15 ATOM 961 HA SER A 65 10.218 -23.442 -12.225 1.00 63.13 ATOM 962 CB SER A 65 8.847 -24.396 -13.564 1.00 12.13 ATOM 963 HB2 SER A 65 9.551 -25.213 -13.599 1.00 42.02 ATOM 964 HB3 SER A 65 8.023 -24.658 -12.915 1.00 65.20 ATOM 965 OG SER A 65 8.345 -24.168 -14.869 1.00 63.13 ATOM 966 HG SER A 65 7.785 -23.388 -14.866 1.00 23.42 ATOM 967 C SER A 65 10.349 -22.475 -14.124 1.00 31.31 ATOM 968 O SER A 65 11.509 -22.814 -14.357 1.00 41.23 ATOM 969 N SER A 66 9.723 -21.519 -14.803 1.00 63.32 ATOM 970 H SER A 66 8.798 -21.295 -14.570 1.00 1.31 ATOM 971 CA SER A 66 10.378 -20.799 -15.889 1.00 64.51 ATOM 972 HA SER A 66 10.629 -21.515 -16.658 1.00 33.42 ATOM 973 CB SER A 66 9.434 -19.749 -16.476 1.00 14.23 ATOM 974 HB2 SER A 66 8.630 -19.562 -15.779 1.00 44.24 ATOM 975 HB3 SER A 66 9.981 -18.833 -16.649 1.00 31.34 ATOM 976 OG SER A 66 8.880 -20.189 -17.704 1.00 23.33 ATOM 977 HG SER A 66 8.345 -20.972 -17.552 1.00 0.55 ATOM 978 C SER A 66 11.661 -20.132 -15.402 1.00 52.43 ATOM 979 O SER A 66 12.718 -20.270 -16.018 1.00 51.15 ATOM 980 N ILE A 67 11.559 -19.407 -14.293 1.00 33.40 ATOM 981 H ILE A 67 10.689 -19.335 -13.847 1.00 62.15 ATOM 982 CA ILE A 67 12.710 -18.719 -13.722 1.00 53.33 ATOM 983 HA ILE A 67 13.280 -18.293 -14.536 1.00 22.55 ATOM 984 CB ILE A 67 12.275 -17.576 -12.786 1.00 34.02 ATOM 985 HB ILE A 67 13.142 -17.237 -12.241 1.00 44.33 ATOM 986 CG2 ILE A 67 11.735 -16.405 -13.594 1.00 32.51 ATOM 987 HG21 ILE A 67 12.187 -15.489 -13.246 1.00 5.30 ATOM 988 HG22 ILE A 67 11.970 -16.550 -14.638 1.00 4.30 ATOM 989 HG23 ILE A 67 10.663 -16.347 -13.471 1.00 64.13 ATOM 990 CG1 ILE A 67 11.223 -18.074 -11.792 1.00 24.21 ATOM 991 HG12 ILE A 67 10.287 -18.216 -12.308 1.00 43.04 ATOM 992 HG13 ILE A 67 11.548 -19.018 -11.379 1.00 25.22 ATOM 993 CD1 ILE A 67 10.980 -17.122 -10.642 1.00 53.12 ATOM 994 HD11 ILE A 67 9.919 -16.950 -10.536 1.00 32.45 ATOM 995 HD12 ILE A 67 11.368 -17.551 -9.731 1.00 24.14 ATOM 996 HD13 ILE A 67 11.478 -16.184 -10.840 1.00 20.24 ATOM 997 C ILE A 67 13.600 -19.685 -12.948 1.00 12.32 ATOM 998 O ILE A 67 14.820 -19.523 -12.907 1.00 31.20 ATOM 999 N ILE A 68 12.982 -20.689 -12.336 1.00 74.44 ATOM 1000 H ILE A 68 12.007 -20.764 -12.406 1.00 23.41 ATOM 1001 CA ILE A 68 13.718 -21.683 -11.566 1.00 24.33 ATOM 1002 HA ILE A 68 14.300 -21.162 -10.819 1.00 41.33 ATOM 1003 CB ILE A 68 12.766 -22.656 -10.846 1.00 22.35 ATOM 1004 HB ILE A 68 12.113 -23.097 -11.583 1.00 14.04 ATOM 1005 CG2 ILE A 68 13.555 -23.776 -10.182 1.00 51.52 ATOM 1006 HG21 ILE A 68 12.935 -24.265 -9.445 1.00 43.32 ATOM 1007 HG22 ILE A 68 13.860 -24.493 -10.930 1.00 33.03 ATOM 1008 HG23 ILE A 68 14.429 -23.363 -9.701 1.00 65.31 ATOM 1009 CG1 ILE A 68 11.922 -21.907 -9.812 1.00 62.23 ATOM 1010 HG12 ILE A 68 12.464 -21.858 -8.881 1.00 62.02 ATOM 1011 HG13 ILE A 68 11.736 -20.904 -10.169 1.00 64.43 ATOM 1012 CD1 ILE A 68 10.585 -22.559 -9.537 1.00 41.23 ATOM 1013 HD11 ILE A 68 10.425 -23.362 -10.241 1.00 74.20 ATOM 1014 HD12 ILE A 68 10.577 -22.954 -8.532 1.00 50.32 ATOM 1015 HD13 ILE A 68 9.799 -21.826 -9.642 1.00 51.24 ATOM 1016 C ILE A 68 14.663 -22.481 -12.458 1.00 70.31 ATOM 1017 O ILE A 68 15.826 -22.696 -12.116 1.00 4.33 ATOM 1018 N THR A 69 14.156 -22.918 -13.607 1.00 34.24 ATOM 1019 H THR A 69 13.222 -22.715 -13.823 1.00 73.22 ATOM 1020 CA THR A 69 14.953 -23.692 -14.549 1.00 44.15 ATOM 1021 HA THR A 69 15.226 -24.622 -14.071 1.00 41.44 ATOM 1022 CB THR A 69 14.154 -24.020 -15.825 1.00 23.02 ATOM 1023 HB THR A 69 13.807 -23.095 -16.262 1.00 11.33 ATOM 1024 OG1 THR A 69 13.024 -24.836 -15.498 1.00 54.31 ATOM 1025 HG1 THR A 69 12.662 -25.219 -16.301 1.00 44.33 ATOM 1026 CG2 THR A 69 15.028 -24.739 -16.841 1.00 23.50 ATOM 1027 HG21 THR A 69 15.453 -25.623 -16.389 1.00 23.34 ATOM 1028 HG22 THR A 69 14.430 -25.024 -17.694 1.00 14.24 ATOM 1029 HG23 THR A 69 15.823 -24.082 -17.162 1.00 54.11 ATOM 1030 C THR A 69 16.224 -22.944 -14.938 1.00 32.32 ATOM 1031 O THR A 69 17.287 -23.546 -15.096 1.00 72.15 ATOM 1032 N LEU A 70 16.108 -21.630 -15.089 1.00 41.41 ATOM 1033 H LEU A 70 15.236 -21.207 -14.949 1.00 54.32 ATOM 1034 CA LEU A 70 17.249 -20.799 -15.458 1.00 53.44 ATOM 1035 HA LEU A 70 17.684 -21.213 -16.356 1.00 31.15 ATOM 1036 CB LEU A 70 16.791 -19.367 -15.742 1.00 1.30 ATOM 1037 HB2 LEU A 70 15.949 -19.156 -15.101 1.00 4.44 ATOM 1038 HB3 LEU A 70 17.607 -18.704 -15.492 1.00 4.12 ATOM 1039 CG LEU A 70 16.369 -19.070 -17.181 1.00 41.43 ATOM 1040 HG LEU A 70 15.539 -19.710 -17.446 1.00 62.30 ATOM 1041 CD1 LEU A 70 15.908 -17.627 -17.315 1.00 42.53 ATOM 1042 HD11 LEU A 70 16.762 -16.968 -17.250 1.00 60.43 ATOM 1043 HD12 LEU A 70 15.421 -17.491 -18.270 1.00 22.32 ATOM 1044 HD13 LEU A 70 15.214 -17.395 -16.521 1.00 61.10 ATOM 1045 CD2 LEU A 70 17.513 -19.357 -18.143 1.00 20.53 ATOM 1046 HD21 LEU A 70 18.392 -19.640 -17.582 1.00 71.12 ATOM 1047 HD22 LEU A 70 17.233 -20.164 -18.804 1.00 60.01 ATOM 1048 HD23 LEU A 70 17.726 -18.473 -18.724 1.00 51.32 ATOM 1049 C LEU A 70 18.302 -20.799 -14.356 1.00 4.25 ATOM 1050 O LEU A 70 19.497 -20.929 -14.623 1.00 61.21 ATOM 1051 N LYS A 71 17.852 -20.654 -13.114 1.00 11.00 ATOM 1052 H LYS A 71 16.888 -20.554 -12.964 1.00 71.31 ATOM 1053 CA LYS A 71 18.754 -20.641 -11.969 1.00 2.23 ATOM 1054 HA LYS A 71 19.347 -19.740 -12.024 1.00 32.34 ATOM 1055 CB LYS A 71 17.955 -20.633 -10.664 1.00 10.13 ATOM 1056 HB2 LYS A 71 17.394 -21.553 -10.594 1.00 13.13 ATOM 1057 HB3 LYS A 71 18.645 -20.578 -9.834 1.00 33.04 ATOM 1058 CG LYS A 71 16.983 -19.471 -10.553 1.00 32.21 ATOM 1059 HG2 LYS A 71 17.382 -18.627 -11.095 1.00 13.42 ATOM 1060 HG3 LYS A 71 16.036 -19.764 -10.985 1.00 1.44 ATOM 1061 CD LYS A 71 16.761 -19.066 -9.105 1.00 51.24 ATOM 1062 HD2 LYS A 71 17.592 -19.415 -8.511 1.00 61.11 ATOM 1063 HD3 LYS A 71 16.702 -17.988 -9.047 1.00 44.05 ATOM 1064 CE LYS A 71 15.476 -19.661 -8.550 1.00 61.35 ATOM 1065 HE2 LYS A 71 14.754 -19.733 -9.349 1.00 15.41 ATOM 1066 HE3 LYS A 71 15.689 -20.649 -8.168 1.00 55.21 ATOM 1067 NZ LYS A 71 14.907 -18.829 -7.455 1.00 21.15 ATOM 1068 HZ1 LYS A 71 15.664 -18.294 -6.983 1.00 12.44 ATOM 1069 HZ2 LYS A 71 14.211 -18.159 -7.839 1.00 40.33 ATOM 1070 HZ3 LYS A 71 14.437 -19.436 -6.752 1.00 52.45 ATOM 1071 C LYS A 71 19.688 -21.847 -11.998 1.00 0.41 ATOM 1072 O LYS A 71 20.839 -21.762 -11.573 1.00 23.01 ATOM 1073 N ASN A 72 19.184 -22.968 -12.504 1.00 0.43 ATOM 1074 H ASN A 72 18.259 -22.973 -12.827 1.00 32.01 ATOM 1075 CA ASN A 72 19.974 -24.190 -12.589 1.00 61.51 ATOM 1076 HA ASN A 72 20.403 -24.377 -11.616 1.00 13.40 ATOM 1077 CB ASN A 72 19.082 -25.373 -12.975 1.00 5.45 ATOM 1078 HB2 ASN A 72 18.271 -25.017 -13.593 1.00 1.01 ATOM 1079 HB3 ASN A 72 19.666 -26.090 -13.531 1.00 62.12 ATOM 1080 CG ASN A 72 18.491 -26.069 -11.764 1.00 62.54 ATOM 1081 OD1 ASN A 72 18.996 -27.100 -11.319 1.00 64.13 ATOM 1082 ND2 ASN A 72 17.415 -25.508 -11.226 1.00 73.40 ATOM 1083 HD21 ASN A 72 17.067 -24.688 -11.634 1.00 10.31 ATOM 1084 HD22 ASN A 72 17.012 -25.938 -10.442 1.00 44.33 ATOM 1085 C ASN A 72 21.103 -24.039 -13.604 1.00 3.22 ATOM 1086 O ASN A 72 22.232 -24.462 -13.360 1.00 4.13 ATOM 1087 N GLY A 73 20.790 -23.431 -14.744 1.00 14.20 ATOM 1088 H GLY A 73 19.873 -23.114 -14.884 1.00 14.12 ATOM 1089 CA GLY A 73 21.788 -23.233 -15.778 1.00 60.35 ATOM 1090 HA2 GLY A 73 22.348 -24.148 -15.902 1.00 44.00 ATOM 1091 HA3 GLY A 73 21.287 -23.002 -16.707 1.00 13.11 ATOM 1092 C GLY A 73 22.750 -22.109 -15.449 1.00 13.00 ATOM 1093 O GLY A 73 23.953 -22.223 -15.685 1.00 72.24 ATOM 1094 N ILE A 74 22.219 -21.020 -14.903 1.00 43.35 ATOM 1095 H ILE A 74 21.254 -20.989 -14.740 1.00 10.45 ATOM 1096 CA ILE A 74 23.039 -19.870 -14.542 1.00 25.20 ATOM 1097 HA ILE A 74 23.503 -19.495 -15.443 1.00 55.13 ATOM 1098 CB ILE A 74 22.189 -18.742 -13.928 1.00 71.52 ATOM 1099 HB ILE A 74 21.718 -19.123 -13.035 1.00 2.45 ATOM 1100 CG2 ILE A 74 23.071 -17.567 -13.535 1.00 65.25 ATOM 1101 HG21 ILE A 74 23.579 -17.189 -14.411 1.00 73.40 ATOM 1102 HG22 ILE A 74 22.461 -16.786 -13.108 1.00 10.42 ATOM 1103 HG23 ILE A 74 23.801 -17.892 -12.809 1.00 23.12 ATOM 1104 CG1 ILE A 74 21.106 -18.297 -14.913 1.00 42.23 ATOM 1105 HG12 ILE A 74 21.481 -17.476 -15.504 1.00 23.11 ATOM 1106 HG13 ILE A 74 20.862 -19.123 -15.566 1.00 2.41 ATOM 1107 CD1 ILE A 74 19.830 -17.841 -14.242 1.00 54.42 ATOM 1108 HD11 ILE A 74 19.397 -18.664 -13.695 1.00 35.45 ATOM 1109 HD12 ILE A 74 20.050 -17.032 -13.561 1.00 50.23 ATOM 1110 HD13 ILE A 74 19.131 -17.500 -14.992 1.00 12.41 ATOM 1111 C ILE A 74 24.132 -20.263 -13.553 1.00 72.43 ATOM 1112 O ILE A 74 25.274 -19.819 -13.667 1.00 13.22 ATOM 1113 N GLN A 75 23.773 -21.101 -12.585 1.00 51.45 ATOM 1114 H GLN A 75 22.848 -21.420 -12.548 1.00 52.23 ATOM 1115 CA GLN A 75 24.724 -21.555 -11.577 1.00 54.34 ATOM 1116 HA GLN A 75 25.174 -20.682 -11.130 1.00 12.24 ATOM 1117 CB GLN A 75 24.004 -22.355 -10.491 1.00 35.40 ATOM 1118 HB2 GLN A 75 22.947 -22.140 -10.542 1.00 52.22 ATOM 1119 HB3 GLN A 75 24.157 -23.408 -10.675 1.00 63.51 ATOM 1120 CG GLN A 75 24.487 -22.043 -9.084 1.00 14.11 ATOM 1121 HG2 GLN A 75 25.537 -22.285 -9.015 1.00 73.43 ATOM 1122 HG3 GLN A 75 24.349 -20.988 -8.896 1.00 71.31 ATOM 1123 CD GLN A 75 23.739 -22.826 -8.023 1.00 24.42 ATOM 1124 OE1 GLN A 75 23.312 -22.271 -7.010 1.00 62.22 ATOM 1125 NE2 GLN A 75 23.577 -24.125 -8.250 1.00 3.24 ATOM 1126 HE21 GLN A 75 23.946 -24.499 -9.078 1.00 33.03 ATOM 1127 HE22 GLN A 75 23.099 -24.655 -7.580 1.00 71.42 ATOM 1128 C GLN A 75 25.822 -22.404 -12.208 1.00 73.44 ATOM 1129 O GLN A 75 27.009 -22.137 -12.026 1.00 34.00 ATOM 1130 N ASN A 76 25.417 -23.430 -12.951 1.00 12.41 ATOM 1131 H ASN A 76 24.456 -23.592 -13.059 1.00 65.13 ATOM 1132 CA ASN A 76 26.367 -24.320 -13.608 1.00 50.54 ATOM 1133 HA ASN A 76 27.012 -24.735 -12.849 1.00 3.51 ATOM 1134 CB ASN A 76 25.627 -25.460 -14.311 1.00 25.14 ATOM 1135 HB2 ASN A 76 25.666 -26.343 -13.689 1.00 3.22 ATOM 1136 HB3 ASN A 76 24.597 -25.175 -14.460 1.00 70.33 ATOM 1137 CG ASN A 76 26.233 -25.798 -15.659 1.00 63.31 ATOM 1138 OD1 ASN A 76 27.304 -26.400 -15.737 1.00 63.34 ATOM 1139 ND2 ASN A 76 25.549 -25.411 -16.729 1.00 33.10 ATOM 1140 HD21 ASN A 76 24.703 -24.936 -16.591 1.00 12.54 ATOM 1141 HD22 ASN A 76 25.917 -25.617 -17.613 1.00 61.33 ATOM 1142 C ASN A 76 27.220 -23.555 -14.616 1.00 64.40 ATOM 1143 O ASN A 76 28.388 -23.880 -14.828 1.00 5.13 ATOM 1144 N MET A 77 26.628 -22.539 -15.234 1.00 44.40 ATOM 1145 H MET A 77 25.695 -22.328 -15.023 1.00 74.12 ATOM 1146 CA MET A 77 27.335 -21.727 -16.218 1.00 40.11 ATOM 1147 HA MET A 77 27.863 -22.396 -16.881 1.00 54.34 ATOM 1148 CB MET A 77 26.342 -20.898 -17.035 1.00 11.33 ATOM 1149 HB2 MET A 77 25.637 -20.435 -16.360 1.00 44.20 ATOM 1150 HB3 MET A 77 26.883 -20.127 -17.563 1.00 11.44 ATOM 1151 CG MET A 77 25.562 -21.713 -18.053 1.00 34.53 ATOM 1152 HG2 MET A 77 25.678 -22.762 -17.820 1.00 51.43 ATOM 1153 HG3 MET A 77 24.518 -21.445 -17.984 1.00 33.54 ATOM 1154 SD MET A 77 26.121 -21.433 -19.744 1.00 11.54 ATOM 1155 CE MET A 77 27.897 -21.514 -19.531 1.00 24.43 ATOM 1156 HE1 MET A 77 28.144 -22.338 -18.878 1.00 21.53 ATOM 1157 HE2 MET A 77 28.369 -21.663 -20.491 1.00 54.41 ATOM 1158 HE3 MET A 77 28.251 -20.592 -19.095 1.00 53.50 ATOM 1159 C MET A 77 28.346 -20.808 -15.540 1.00 11.22 ATOM 1160 O MET A 77 29.530 -20.812 -15.880 1.00 11.03 ATOM 1161 N LEU A 78 27.872 -20.021 -14.580 1.00 42.10 ATOM 1162 H LEU A 78 26.920 -20.062 -14.354 1.00 21.34 ATOM 1163 CA LEU A 78 28.735 -19.096 -13.854 1.00 2.33 ATOM 1164 HA LEU A 78 29.209 -18.448 -14.576 1.00 64.54 ATOM 1165 CB LEU A 78 27.907 -18.244 -12.890 1.00 74.40 ATOM 1166 HB2 LEU A 78 27.038 -18.818 -12.605 1.00 62.12 ATOM 1167 HB3 LEU A 78 28.512 -18.052 -12.015 1.00 60.55 ATOM 1168 CG LEU A 78 27.422 -16.899 -13.430 1.00 50.53 ATOM 1169 HG LEU A 78 28.267 -16.231 -13.528 1.00 24.41 ATOM 1170 CD1 LEU A 78 26.798 -17.069 -14.807 1.00 23.12 ATOM 1171 HD11 LEU A 78 27.518 -17.519 -15.475 1.00 32.44 ATOM 1172 HD12 LEU A 78 25.929 -17.706 -14.732 1.00 1.22 ATOM 1173 HD13 LEU A 78 26.505 -16.103 -15.191 1.00 62.54 ATOM 1174 CD2 LEU A 78 26.429 -16.264 -12.468 1.00 12.13 ATOM 1175 HD21 LEU A 78 26.962 -15.831 -11.634 1.00 33.42 ATOM 1176 HD22 LEU A 78 25.874 -15.492 -12.980 1.00 2.30 ATOM 1177 HD23 LEU A 78 25.746 -17.018 -12.106 1.00 74.12 ATOM 1178 C LEU A 78 29.816 -19.849 -13.085 1.00 12.24 ATOM 1179 O LEU A 78 30.983 -19.458 -13.093 1.00 72.34 ATOM 1180 N GLN A 79 29.419 -20.931 -12.422 1.00 54.44 ATOM 1181 H GLN A 79 28.475 -21.191 -12.454 1.00 51.30 ATOM 1182 CA GLN A 79 30.354 -21.739 -11.650 1.00 22.13 ATOM 1183 HA GLN A 79 30.873 -21.084 -10.967 1.00 12.54 ATOM 1184 CB GLN A 79 29.601 -22.800 -10.845 1.00 52.31 ATOM 1185 HB2 GLN A 79 28.891 -23.290 -11.494 1.00 70.14 ATOM 1186 HB3 GLN A 79 30.309 -23.530 -10.483 1.00 2.14 ATOM 1187 CG GLN A 79 28.846 -22.236 -9.652 1.00 52.02 ATOM 1188 HG2 GLN A 79 29.200 -21.234 -9.459 1.00 34.10 ATOM 1189 HG3 GLN A 79 27.793 -22.205 -9.891 1.00 40.12 ATOM 1190 CD GLN A 79 29.034 -23.065 -8.397 1.00 63.43 ATOM 1191 OE1 GLN A 79 29.495 -24.206 -8.456 1.00 51.24 ATOM 1192 NE2 GLN A 79 28.678 -22.496 -7.252 1.00 4.32 ATOM 1193 HE21 GLN A 79 28.318 -21.584 -7.281 1.00 75.32 ATOM 1194 HE22 GLN A 79 28.789 -23.009 -6.426 1.00 34.24 ATOM 1195 C GLN A 79 31.378 -22.407 -12.561 1.00 70.53 ATOM 1196 O GLN A 79 32.397 -22.920 -12.097 1.00 74.21 ATOM 1197 N PHE A 80 31.101 -22.399 -13.861 1.00 13.41 ATOM 1198 H PHE A 80 30.273 -21.974 -14.170 1.00 73.21 ATOM 1199 CA PHE A 80 31.997 -23.005 -14.838 1.00 61.30 ATOM 1200 HA PHE A 80 32.207 -24.013 -14.513 1.00 52.34 ATOM 1201 CB PHE A 80 31.329 -23.054 -16.214 1.00 12.24 ATOM 1202 HB2 PHE A 80 30.257 -23.013 -16.087 1.00 64.21 ATOM 1203 HB3 PHE A 80 31.652 -22.202 -16.793 1.00 15.24 ATOM 1204 CG PHE A 80 31.654 -24.295 -16.994 1.00 73.15 ATOM 1205 CD1 PHE A 80 32.704 -24.306 -17.898 1.00 51.22 ATOM 1206 HD1 PHE A 80 33.292 -23.410 -18.039 1.00 34.51 ATOM 1207 CE1 PHE A 80 33.004 -25.446 -18.619 1.00 24.45 ATOM 1208 HE1 PHE A 80 33.826 -25.442 -19.319 1.00 72.15 ATOM 1209 CZ PHE A 80 32.255 -26.593 -18.439 1.00 41.22 ATOM 1210 HZ PHE A 80 32.488 -27.485 -19.001 1.00 13.00 ATOM 1211 CE2 PHE A 80 31.205 -26.595 -17.542 1.00 25.14 ATOM 1212 HE2 PHE A 80 30.617 -27.490 -17.399 1.00 4.53 ATOM 1213 CD2 PHE A 80 30.909 -25.451 -16.824 1.00 64.24 ATOM 1214 HD2 PHE A 80 30.088 -25.454 -16.122 1.00 33.12 ATOM 1215 C PHE A 80 33.310 -22.233 -14.925 1.00 0.30 ATOM 1216 O PHE A 80 34.392 -22.810 -14.812 1.00 75.31 ATOM 1217 N TYR A 81 33.207 -20.924 -15.127 1.00 11.11 ATOM 1218 H TYR A 81 32.317 -20.521 -15.209 1.00 23.12 ATOM 1219 CA TYR A 81 34.385 -20.072 -15.232 1.00 42.43 ATOM 1220 HA TYR A 81 35.231 -20.702 -15.464 1.00 20.10 ATOM 1221 CB TYR A 81 34.204 -19.052 -16.358 1.00 12.11 ATOM 1222 HB2 TYR A 81 33.556 -18.259 -16.016 1.00 23.42 ATOM 1223 HB3 TYR A 81 35.167 -18.637 -16.617 1.00 11.20 ATOM 1224 CG TYR A 81 33.597 -19.637 -17.613 1.00 61.12 ATOM 1225 CD1 TYR A 81 32.247 -19.470 -17.899 1.00 24.23 ATOM 1226 HD1 TYR A 81 31.630 -18.913 -17.209 1.00 32.42 ATOM 1227 CE1 TYR A 81 31.688 -20.004 -19.044 1.00 4.41 ATOM 1228 HE1 TYR A 81 30.637 -19.863 -19.249 1.00 22.21 ATOM 1229 CZ TYR A 81 32.480 -20.714 -19.922 1.00 41.32 ATOM 1230 CE2 TYR A 81 33.823 -20.893 -19.661 1.00 75.12 ATOM 1231 HE2 TYR A 81 34.442 -21.450 -20.349 1.00 1.31 ATOM 1232 CD2 TYR A 81 34.373 -20.358 -18.513 1.00 13.51 ATOM 1233 HD2 TYR A 81 35.424 -20.497 -18.305 1.00 51.52 ATOM 1234 OH TYR A 81 31.928 -21.247 -21.064 1.00 51.03 ATOM 1235 HH TYR A 81 32.574 -21.221 -21.774 1.00 60.11 ATOM 1236 C TYR A 81 34.655 -19.350 -13.916 1.00 11.34 ATOM 1237 O TYR A 81 35.806 -19.100 -13.557 1.00 10.33 ATOM 1238 N ILE A 82 33.585 -19.018 -13.200 1.00 64.53 ATOM 1239 H ILE A 82 32.695 -19.245 -13.539 1.00 55.13 ATOM 1240 CA ILE A 82 33.706 -18.327 -11.923 1.00 34.24 ATOM 1241 HA ILE A 82 34.719 -17.963 -11.835 1.00 41.23 ATOM 1242 CB ILE A 82 32.749 -17.123 -11.842 1.00 33.12 ATOM 1243 HB ILE A 82 31.762 -17.491 -11.608 1.00 75.21 ATOM 1244 CG2 ILE A 82 33.178 -16.179 -10.729 1.00 21.25 ATOM 1245 HG21 ILE A 82 32.305 -15.717 -10.291 1.00 61.54 ATOM 1246 HG22 ILE A 82 33.709 -16.735 -9.970 1.00 63.21 ATOM 1247 HG23 ILE A 82 33.825 -15.415 -11.134 1.00 33.11 ATOM 1248 CG1 ILE A 82 32.704 -16.388 -13.183 1.00 63.31 ATOM 1249 HG12 ILE A 82 33.700 -16.063 -13.441 1.00 55.34 ATOM 1250 HG13 ILE A 82 32.343 -17.065 -13.944 1.00 34.12 ATOM 1251 CD1 ILE A 82 31.805 -15.172 -13.176 1.00 40.02 ATOM 1252 HD11 ILE A 82 31.865 -14.675 -14.133 1.00 55.11 ATOM 1253 HD12 ILE A 82 30.786 -15.479 -12.993 1.00 11.34 ATOM 1254 HD13 ILE A 82 32.123 -14.494 -12.398 1.00 14.21 ATOM 1255 C ILE A 82 33.418 -19.270 -10.759 1.00 4.54 ATOM 1256 O ILE A 82 32.275 -19.447 -10.339 1.00 74.42 ATOM 1257 N PRO A 83 34.481 -19.888 -10.222 1.00 12.53 ATOM 1258 CA PRO A 83 34.369 -20.821 -9.097 1.00 11.55 ATOM 1259 HA PRO A 83 33.652 -21.603 -9.300 1.00 10.44 ATOM 1260 CB PRO A 83 35.772 -21.425 -8.996 1.00 13.32 ATOM 1261 HB2 PRO A 83 36.012 -21.611 -7.959 1.00 5.04 ATOM 1262 HB3 PRO A 83 35.810 -22.349 -9.552 1.00 22.32 ATOM 1263 CG PRO A 83 36.671 -20.395 -9.588 1.00 71.34 ATOM 1264 HG2 PRO A 83 36.957 -19.679 -8.833 1.00 60.13 ATOM 1265 HG3 PRO A 83 37.546 -20.870 -10.008 1.00 34.22 ATOM 1266 CD PRO A 83 35.873 -19.723 -10.671 1.00 44.42 ATOM 1267 HD2 PRO A 83 36.136 -18.677 -10.739 1.00 35.21 ATOM 1268 HD3 PRO A 83 36.033 -20.216 -11.619 1.00 13.41 ATOM 1269 C PRO A 83 33.997 -20.118 -7.795 1.00 51.34 ATOM 1270 O PRO A 83 33.312 -20.687 -6.946 1.00 51.14 ATOM 1271 N GLU A 84 34.453 -18.878 -7.647 1.00 13.24 ATOM 1272 H GLU A 84 34.994 -18.478 -8.359 1.00 70.31 ATOM 1273 CA GLU A 84 34.167 -18.098 -6.448 1.00 21.42 ATOM 1274 HA GLU A 84 34.698 -18.550 -5.624 1.00 24.40 ATOM 1275 CB GLU A 84 34.652 -16.658 -6.621 1.00 44.35 ATOM 1276 HB2 GLU A 84 33.995 -16.150 -7.311 1.00 52.43 ATOM 1277 HB3 GLU A 84 34.610 -16.159 -5.664 1.00 52.15 ATOM 1278 CG GLU A 84 36.073 -16.554 -7.150 1.00 50.44 ATOM 1279 HG2 GLU A 84 36.479 -17.549 -7.254 1.00 53.35 ATOM 1280 HG3 GLU A 84 36.049 -16.073 -8.117 1.00 42.04 ATOM 1281 CD GLU A 84 36.980 -15.755 -6.234 1.00 74.01 ATOM 1282 OE1 GLU A 84 36.827 -15.873 -5.000 1.00 42.31 ATOM 1283 OE2 GLU A 84 37.841 -15.013 -6.750 1.00 52.33 ATOM 1284 C GLU A 84 32.674 -18.109 -6.135 1.00 35.32 ATOM 1285 O GLU A 84 32.271 -18.041 -4.973 1.00 74.55 ATOM 1286 N VAL A 85 31.856 -18.195 -7.180 1.00 5.51 ATOM 1287 H VAL A 85 32.237 -18.246 -8.081 1.00 43.23 ATOM 1288 CA VAL A 85 30.408 -18.215 -7.018 1.00 13.11 ATOM 1289 HA VAL A 85 30.118 -17.318 -6.491 1.00 11.45 ATOM 1290 CB VAL A 85 29.691 -18.227 -8.381 1.00 74.30 ATOM 1291 HB VAL A 85 29.938 -19.149 -8.887 1.00 35.35 ATOM 1292 CG1 VAL A 85 28.182 -18.178 -8.192 1.00 2.24 ATOM 1293 HG11 VAL A 85 27.884 -18.930 -7.477 1.00 23.34 ATOM 1294 HG12 VAL A 85 27.897 -17.202 -7.827 1.00 41.11 ATOM 1295 HG13 VAL A 85 27.694 -18.366 -9.137 1.00 3.24 ATOM 1296 CG2 VAL A 85 30.166 -17.068 -9.243 1.00 43.23 ATOM 1297 HG21 VAL A 85 29.869 -17.236 -10.268 1.00 43.30 ATOM 1298 HG22 VAL A 85 29.725 -16.149 -8.887 1.00 32.15 ATOM 1299 HG23 VAL A 85 31.242 -16.996 -9.188 1.00 4.44 ATOM 1300 C VAL A 85 29.962 -19.429 -6.210 1.00 51.25 ATOM 1301 O VAL A 85 30.420 -20.546 -6.447 1.00 43.24 ATOM 1302 N GLU A 86 29.065 -19.201 -5.256 1.00 72.12 ATOM 1303 H GLU A 86 28.737 -18.288 -5.115 1.00 62.35 ATOM 1304 CA GLU A 86 28.557 -20.277 -4.413 1.00 64.32 ATOM 1305 HA GLU A 86 29.270 -21.087 -4.444 1.00 63.25 ATOM 1306 CB GLU A 86 28.413 -19.798 -2.967 1.00 41.34 ATOM 1307 HB2 GLU A 86 28.531 -18.724 -2.943 1.00 71.42 ATOM 1308 HB3 GLU A 86 27.424 -20.050 -2.615 1.00 30.04 ATOM 1309 CG GLU A 86 29.429 -20.412 -2.018 1.00 54.33 ATOM 1310 HG2 GLU A 86 29.497 -21.470 -2.220 1.00 60.11 ATOM 1311 HG3 GLU A 86 30.390 -19.950 -2.192 1.00 74.42 ATOM 1312 CD GLU A 86 29.055 -20.220 -0.561 1.00 64.21 ATOM 1313 OE1 GLU A 86 28.028 -20.785 -0.132 1.00 20.40 ATOM 1314 OE2 GLU A 86 29.792 -19.505 0.150 1.00 13.21 ATOM 1315 C GLU A 86 27.214 -20.785 -4.929 1.00 13.32 ATOM 1316 O GLU A 86 26.897 -21.968 -4.810 1.00 4.44 ATOM 1317 N GLY A 87 26.426 -19.880 -5.502 1.00 43.43 ATOM 1318 H GLY A 87 26.731 -18.950 -5.570 1.00 30.44 ATOM 1319 CA GLY A 87 25.126 -20.254 -6.027 1.00 11.52 ATOM 1320 HA2 GLY A 87 25.252 -21.066 -6.726 1.00 61.42 ATOM 1321 HA3 GLY A 87 24.504 -20.588 -5.210 1.00 33.33 ATOM 1322 C GLY A 87 24.432 -19.104 -6.730 1.00 40.12 ATOM 1323 O GLY A 87 25.036 -18.058 -6.970 1.00 15.03 ATOM 1324 N VAL A 88 23.160 -19.298 -7.064 1.00 10.51 ATOM 1325 H VAL A 88 22.734 -20.153 -6.846 1.00 54.42 ATOM 1326 CA VAL A 88 22.383 -18.269 -7.745 1.00 1.41 ATOM 1327 HA VAL A 88 22.860 -17.316 -7.565 1.00 65.24 ATOM 1328 CB VAL A 88 22.343 -18.510 -9.266 1.00 33.25 ATOM 1329 HB VAL A 88 23.357 -18.515 -9.636 1.00 24.41 ATOM 1330 CG1 VAL A 88 21.716 -19.861 -9.575 1.00 64.33 ATOM 1331 HG11 VAL A 88 22.197 -20.291 -10.442 1.00 2.24 ATOM 1332 HG12 VAL A 88 21.844 -20.520 -8.729 1.00 3.11 ATOM 1333 HG13 VAL A 88 20.663 -19.732 -9.775 1.00 71.41 ATOM 1334 CG2 VAL A 88 21.586 -17.390 -9.963 1.00 13.14 ATOM 1335 HG21 VAL A 88 21.437 -16.572 -9.273 1.00 22.22 ATOM 1336 HG22 VAL A 88 22.156 -17.045 -10.813 1.00 15.14 ATOM 1337 HG23 VAL A 88 20.627 -17.757 -10.297 1.00 72.21 ATOM 1338 C VAL A 88 20.956 -18.215 -7.212 1.00 11.32 ATOM 1339 O VAL A 88 20.333 -19.249 -6.972 1.00 43.23 ATOM 1340 N GLU A 89 20.444 -17.002 -7.029 1.00 14.31 ATOM 1341 H GLU A 89 20.990 -16.215 -7.238 1.00 74.31 ATOM 1342 CA GLU A 89 19.089 -16.814 -6.523 1.00 52.45 ATOM 1343 HA GLU A 89 18.544 -17.732 -6.684 1.00 44.33 ATOM 1344 CB GLU A 89 19.118 -16.509 -5.024 1.00 74.12 ATOM 1345 HB2 GLU A 89 18.669 -17.335 -4.493 1.00 22.44 ATOM 1346 HB3 GLU A 89 20.146 -16.407 -4.710 1.00 51.31 ATOM 1347 CG GLU A 89 18.375 -15.238 -4.647 1.00 21.31 ATOM 1348 HG2 GLU A 89 18.820 -14.407 -5.172 1.00 43.25 ATOM 1349 HG3 GLU A 89 17.342 -15.339 -4.944 1.00 54.41 ATOM 1350 CD GLU A 89 18.426 -14.953 -3.158 1.00 42.15 ATOM 1351 OE1 GLU A 89 18.149 -13.801 -2.765 1.00 14.12 ATOM 1352 OE2 GLU A 89 18.744 -15.883 -2.387 1.00 53.34 ATOM 1353 C GLU A 89 18.382 -15.686 -7.269 1.00 53.52 ATOM 1354 O GLU A 89 19.003 -14.692 -7.645 1.00 61.24 ATOM 1355 N GLN A 90 17.079 -15.848 -7.479 1.00 64.10 ATOM 1356 H GLN A 90 16.641 -16.662 -7.155 1.00 11.30 ATOM 1357 CA GLN A 90 16.288 -14.844 -8.181 1.00 21.42 ATOM 1358 HA GLN A 90 16.893 -14.445 -8.980 1.00 43.04 ATOM 1359 CB GLN A 90 15.032 -15.481 -8.778 1.00 41.05 ATOM 1360 HB2 GLN A 90 15.286 -16.457 -9.163 1.00 60.41 ATOM 1361 HB3 GLN A 90 14.293 -15.591 -7.999 1.00 31.03 ATOM 1362 CG GLN A 90 14.416 -14.669 -9.907 1.00 25.14 ATOM 1363 HG2 GLN A 90 15.209 -14.190 -10.463 1.00 31.53 ATOM 1364 HG3 GLN A 90 13.873 -15.337 -10.559 1.00 25.34 ATOM 1365 CD GLN A 90 13.465 -13.601 -9.405 1.00 11.10 ATOM 1366 OE1 GLN A 90 13.285 -13.430 -8.199 1.00 31.32 ATOM 1367 NE2 GLN A 90 12.849 -12.874 -10.330 1.00 63.23 ATOM 1368 HE21 GLN A 90 13.041 -13.067 -11.273 1.00 34.05 ATOM 1369 HE22 GLN A 90 12.228 -12.177 -10.034 1.00 64.53 ATOM 1370 C GLN A 90 15.899 -13.706 -7.244 1.00 13.40 ATOM 1371 O GLN A 90 15.517 -13.935 -6.096 1.00 40.03 ATOM 1372 N VAL A 91 15.998 -12.477 -7.741 1.00 1.30 ATOM 1373 H VAL A 91 16.308 -12.358 -8.663 1.00 5.32 ATOM 1374 CA VAL A 91 15.656 -11.302 -6.949 1.00 14.43 ATOM 1375 HA VAL A 91 15.194 -11.640 -6.032 1.00 53.45 ATOM 1376 CB VAL A 91 16.910 -10.485 -6.585 1.00 51.11 ATOM 1377 HB VAL A 91 16.607 -9.467 -6.387 1.00 61.12 ATOM 1378 CG1 VAL A 91 17.563 -11.040 -5.328 1.00 52.23 ATOM 1379 HG11 VAL A 91 18.106 -11.940 -5.573 1.00 25.42 ATOM 1380 HG12 VAL A 91 18.244 -10.307 -4.923 1.00 3.40 ATOM 1381 HG13 VAL A 91 16.801 -11.267 -4.597 1.00 1.51 ATOM 1382 CG2 VAL A 91 17.893 -10.474 -7.746 1.00 12.40 ATOM 1383 HG21 VAL A 91 17.409 -10.069 -8.623 1.00 65.11 ATOM 1384 HG22 VAL A 91 18.745 -9.862 -7.490 1.00 41.51 ATOM 1385 HG23 VAL A 91 18.222 -11.482 -7.949 1.00 72.00 ATOM 1386 C VAL A 91 14.676 -10.403 -7.694 1.00 53.33 ATOM 1387 O VAL A 91 15.054 -9.695 -8.627 1.00 11.50 ATOM 1388 N MET A 92 13.415 -10.436 -7.276 1.00 73.21 ATOM 1389 H MET A 92 13.174 -11.021 -6.527 1.00 72.03 ATOM 1390 CA MET A 92 12.380 -9.623 -7.904 1.00 11.44 ATOM 1391 HA MET A 92 12.732 -9.336 -8.883 1.00 65.52 ATOM 1392 CB MET A 92 11.089 -10.429 -8.056 1.00 20.42 ATOM 1393 HB2 MET A 92 10.418 -9.893 -8.709 1.00 51.44 ATOM 1394 HB3 MET A 92 11.325 -11.384 -8.501 1.00 23.41 ATOM 1395 CG MET A 92 10.372 -10.682 -6.740 1.00 33.23 ATOM 1396 HG2 MET A 92 11.100 -10.971 -5.997 1.00 64.11 ATOM 1397 HG3 MET A 92 9.887 -9.768 -6.429 1.00 22.42 ATOM 1398 SD MET A 92 9.129 -11.983 -6.864 1.00 41.35 ATOM 1399 CE MET A 92 9.100 -12.586 -5.178 1.00 70.13 ATOM 1400 HE1 MET A 92 8.078 -12.760 -4.876 1.00 30.40 ATOM 1401 HE2 MET A 92 9.656 -13.510 -5.117 1.00 1.21 ATOM 1402 HE3 MET A 92 9.548 -11.852 -4.525 1.00 44.14 ATOM 1403 C MET A 92 12.112 -8.361 -7.089 1.00 52.02 ATOM 1404 O MET A 92 12.435 -8.296 -5.903 1.00 62.20 ATOM 1405 N ASP A 93 11.520 -7.361 -7.733 1.00 71.22 ATOM 1406 H ASP A 93 11.287 -7.473 -8.679 1.00 35.33 ATOM 1407 CA ASP A 93 11.208 -6.102 -7.068 1.00 11.50 ATOM 1408 HA ASP A 93 12.137 -5.663 -6.735 1.00 75.31 ATOM 1409 CB ASP A 93 10.526 -5.140 -8.043 1.00 63.41 ATOM 1410 HB2 ASP A 93 10.602 -4.134 -7.658 1.00 51.43 ATOM 1411 HB3 ASP A 93 11.025 -5.194 -8.999 1.00 64.34 ATOM 1412 CG ASP A 93 9.060 -5.466 -8.247 1.00 72.13 ATOM 1413 OD1 ASP A 93 8.740 -6.174 -9.225 1.00 3.01 ATOM 1414 OD2 ASP A 93 8.231 -5.012 -7.430 1.00 25.31 ATOM 1415 C ASP A 93 10.313 -6.335 -5.855 1.00 14.20 ATOM 1416 O ASP A 93 9.496 -7.256 -5.842 1.00 11.02 ATOM 1417 N ASP A 94 10.473 -5.495 -4.838 1.00 33.41 ATOM 1418 H ASP A 94 11.140 -4.781 -4.908 1.00 43.03 ATOM 1419 CA ASP A 94 9.679 -5.610 -3.620 1.00 1.12 ATOM 1420 HA ASP A 94 8.924 -6.363 -3.786 1.00 33.02 ATOM 1421 CB ASP A 94 10.563 -6.042 -2.449 1.00 32.13 ATOM 1422 HB2 ASP A 94 9.942 -6.482 -1.681 1.00 45.30 ATOM 1423 HB3 ASP A 94 11.274 -6.777 -2.795 1.00 45.13 ATOM 1424 CG ASP A 94 11.327 -4.882 -1.841 1.00 32.20 ATOM 1425 OD1 ASP A 94 12.084 -4.219 -2.580 1.00 21.13 ATOM 1426 OD2 ASP A 94 11.168 -4.638 -0.626 1.00 60.04 ATOM 1427 C ASP A 94 8.991 -4.288 -3.293 1.00 60.23 ATOM 1428 O ASP A 94 9.292 -3.257 -3.893 1.00 52.31 ATOM 1429 N GLU A 95 8.066 -4.328 -2.340 1.00 33.24 ATOM 1430 H GLU A 95 7.870 -5.181 -1.898 1.00 44.10 ATOM 1431 CA GLU A 95 7.334 -3.133 -1.936 1.00 20.34 ATOM 1432 HA GLU A 95 8.035 -2.314 -1.893 1.00 2.25 ATOM 1433 CB GLU A 95 6.246 -2.804 -2.960 1.00 44.51 ATOM 1434 HB2 GLU A 95 5.842 -1.828 -2.736 1.00 54.41 ATOM 1435 HB3 GLU A 95 6.691 -2.781 -3.944 1.00 61.30 ATOM 1436 CG GLU A 95 5.102 -3.803 -2.977 1.00 24.45 ATOM 1437 HG2 GLU A 95 5.513 -4.800 -3.047 1.00 12.45 ATOM 1438 HG3 GLU A 95 4.545 -3.709 -2.056 1.00 42.21 ATOM 1439 CD GLU A 95 4.156 -3.587 -4.141 1.00 75.40 ATOM 1440 OE1 GLU A 95 3.547 -4.576 -4.601 1.00 62.24 ATOM 1441 OE2 GLU A 95 4.023 -2.431 -4.592 1.00 11.40 ATOM 1442 C GLU A 95 6.709 -3.319 -0.556 1.00 0.32 ATOM 1443 O GLU A 95 6.070 -4.335 -0.284 1.00 14.34 ATOM 1444 N SER A 96 6.899 -2.330 0.311 1.00 5.54 ATOM 1445 H SER A 96 7.418 -1.545 0.035 1.00 64.11 ATOM 1446 CA SER A 96 6.359 -2.384 1.665 1.00 72.55 ATOM 1447 HA SER A 96 6.795 -3.239 2.161 1.00 14.52 ATOM 1448 CB SER A 96 6.730 -1.117 2.436 1.00 15.35 ATOM 1449 HB2 SER A 96 7.799 -1.082 2.574 1.00 25.01 ATOM 1450 HB3 SER A 96 6.410 -0.251 1.875 1.00 43.50 ATOM 1451 OG SER A 96 6.104 -1.093 3.708 1.00 5.20 ATOM 1452 HG SER A 96 6.761 -0.910 4.384 1.00 11.12 ATOM 1453 C SER A 96 4.843 -2.552 1.637 1.00 14.23 ATOM 1454 O SER A 96 4.140 -1.831 0.928 1.00 0.14 ATOM 1455 N ASP A 97 4.345 -3.508 2.414 1.00 4.10 ATOM 1456 H ASP A 97 4.957 -4.050 2.956 1.00 12.41 ATOM 1457 CA ASP A 97 2.913 -3.771 2.481 1.00 55.21 ATOM 1458 HA ASP A 97 2.495 -3.586 1.503 1.00 44.24 ATOM 1459 CB ASP A 97 2.657 -5.230 2.862 1.00 3.22 ATOM 1460 HB2 ASP A 97 3.233 -5.871 2.211 1.00 23.42 ATOM 1461 HB3 ASP A 97 2.969 -5.388 3.884 1.00 12.32 ATOM 1462 CG ASP A 97 1.195 -5.613 2.741 1.00 44.33 ATOM 1463 OD1 ASP A 97 0.505 -5.657 3.781 1.00 71.14 ATOM 1464 OD2 ASP A 97 0.742 -5.867 1.606 1.00 74.23 ATOM 1465 C ASP A 97 2.236 -2.844 3.486 1.00 3.41 ATOM 1466 O ASP A 97 1.296 -2.124 3.147 1.00 40.14 TER 1467 ASP A 97 ENDMDL MODEL 3 ATOM 1 N MET A 1 20.565 9.025 -0.424 1.00 40.33 ATOM 2 H MET A 1 20.735 8.164 -0.860 1.00 75.11 ATOM 3 CA MET A 1 19.192 9.500 -0.298 1.00 72.31 ATOM 4 HA MET A 1 19.184 10.303 0.424 1.00 60.35 ATOM 5 CB MET A 1 18.688 10.033 -1.641 1.00 24.12 ATOM 6 HB2 MET A 1 19.068 9.402 -2.430 1.00 74.44 ATOM 7 HB3 MET A 1 17.609 9.996 -1.648 1.00 42.10 ATOM 8 CG MET A 1 19.118 11.463 -1.926 1.00 74.13 ATOM 9 HG2 MET A 1 18.757 12.099 -1.132 1.00 34.12 ATOM 10 HG3 MET A 1 20.197 11.501 -1.953 1.00 14.30 ATOM 11 SD MET A 1 18.477 12.080 -3.495 1.00 4.32 ATOM 12 CE MET A 1 20.001 12.419 -4.373 1.00 4.34 ATOM 13 HE1 MET A 1 20.618 11.533 -4.379 1.00 71.44 ATOM 14 HE2 MET A 1 19.775 12.708 -5.388 1.00 42.33 ATOM 15 HE3 MET A 1 20.530 13.222 -3.879 1.00 61.44 ATOM 16 C MET A 1 18.275 8.385 0.196 1.00 52.33 ATOM 17 O MET A 1 17.442 8.598 1.076 1.00 72.03 ATOM 18 N GLY A 2 18.434 7.196 -0.377 1.00 40.04 ATOM 19 H GLY A 2 19.114 7.085 -1.074 1.00 65.01 ATOM 20 CA GLY A 2 17.613 6.066 0.018 1.00 40.45 ATOM 21 HA2 GLY A 2 16.574 6.352 -0.043 1.00 15.32 ATOM 22 HA3 GLY A 2 17.792 5.250 -0.667 1.00 34.24 ATOM 23 C GLY A 2 17.912 5.597 1.427 1.00 2.15 ATOM 24 O GLY A 2 19.071 5.389 1.787 1.00 23.45 ATOM 25 N HIS A 3 16.865 5.432 2.229 1.00 31.32 ATOM 26 H HIS A 3 15.966 5.614 1.885 1.00 70.23 ATOM 27 CA HIS A 3 17.021 4.985 3.609 1.00 63.11 ATOM 28 HA HIS A 3 17.759 5.617 4.080 1.00 32.44 ATOM 29 CB HIS A 3 15.698 5.117 4.363 1.00 11.01 ATOM 30 HB2 HIS A 3 15.150 5.960 3.970 1.00 53.51 ATOM 31 HB3 HIS A 3 15.117 4.217 4.219 1.00 42.33 ATOM 32 CG HIS A 3 15.866 5.325 5.837 1.00 45.53 ATOM 33 ND1 HIS A 3 16.821 4.669 6.585 1.00 14.23 ATOM 34 CD2 HIS A 3 15.197 6.124 6.700 1.00 11.41 ATOM 35 HD1 HIS A 3 17.467 4.017 6.244 1.00 51.21 ATOM 36 CE1 HIS A 3 16.729 5.054 7.846 1.00 44.12 ATOM 37 NE2 HIS A 3 15.752 5.937 7.942 1.00 0.31 ATOM 38 HD2 HIS A 3 14.377 6.787 6.458 1.00 22.50 ATOM 39 HE1 HIS A 3 17.348 4.707 8.659 1.00 24.23 ATOM 40 C HIS A 3 17.508 3.540 3.660 1.00 34.32 ATOM 41 O HIS A 3 18.468 3.222 4.363 1.00 72.44 ATOM 42 N HIS A 4 16.838 2.668 2.912 1.00 3.23 ATOM 43 H HIS A 4 16.082 2.982 2.374 1.00 2.11 ATOM 44 CA HIS A 4 17.202 1.256 2.873 1.00 44.31 ATOM 45 HA HIS A 4 18.047 1.113 3.530 1.00 13.20 ATOM 46 CB HIS A 4 16.039 0.394 3.363 1.00 72.12 ATOM 47 HB2 HIS A 4 15.168 0.600 2.759 1.00 74.35 ATOM 48 HB3 HIS A 4 16.304 -0.649 3.261 1.00 52.33 ATOM 49 CG HIS A 4 15.673 0.639 4.794 1.00 21.34 ATOM 50 ND1 HIS A 4 16.605 0.909 5.774 1.00 64.03 ATOM 51 CD2 HIS A 4 14.468 0.655 5.410 1.00 73.21 ATOM 52 HD1 HIS A 4 17.574 0.966 5.641 1.00 23.12 ATOM 53 CE1 HIS A 4 15.990 1.079 6.930 1.00 35.20 ATOM 54 NE2 HIS A 4 14.691 0.930 6.736 1.00 4.34 ATOM 55 HD2 HIS A 4 13.507 0.482 4.945 1.00 41.43 ATOM 56 HE1 HIS A 4 16.465 1.302 7.873 1.00 24.22 ATOM 57 C HIS A 4 17.602 0.838 1.461 1.00 24.43 ATOM 58 O HIS A 4 16.881 1.098 0.498 1.00 71.43 ATOM 59 N HIS A 5 18.757 0.189 1.346 1.00 32.33 ATOM 60 H HIS A 5 19.287 0.011 2.151 1.00 41.02 ATOM 61 CA HIS A 5 19.253 -0.266 0.052 1.00 13.21 ATOM 62 HA HIS A 5 19.200 0.566 -0.634 1.00 20.11 ATOM 63 CB HIS A 5 20.707 -0.721 0.171 1.00 24.30 ATOM 64 HB2 HIS A 5 21.036 -1.106 -0.783 1.00 44.21 ATOM 65 HB3 HIS A 5 21.322 0.125 0.444 1.00 33.31 ATOM 66 CG HIS A 5 20.918 -1.793 1.195 1.00 34.54 ATOM 67 ND1 HIS A 5 21.229 -1.526 2.512 1.00 44.03 ATOM 68 CD2 HIS A 5 20.857 -3.142 1.091 1.00 3.41 ATOM 69 HD1 HIS A 5 21.344 -0.635 2.903 1.00 63.31 ATOM 70 CE1 HIS A 5 21.354 -2.663 3.172 1.00 34.33 ATOM 71 NE2 HIS A 5 21.132 -3.659 2.333 1.00 2.11 ATOM 72 HD2 HIS A 5 20.635 -3.707 0.197 1.00 53.12 ATOM 73 HE1 HIS A 5 21.594 -2.763 4.220 1.00 4.11 ATOM 74 C HIS A 5 18.394 -1.404 -0.490 1.00 35.34 ATOM 75 O HIS A 5 18.161 -1.501 -1.695 1.00 50.10 ATOM 76 N HIS A 6 17.925 -2.265 0.409 1.00 40.13 ATOM 77 H HIS A 6 18.145 -2.135 1.355 1.00 73.04 ATOM 78 CA HIS A 6 17.092 -3.397 0.021 1.00 75.25 ATOM 79 HA HIS A 6 17.685 -4.047 -0.604 1.00 62.21 ATOM 80 CB HIS A 6 16.640 -4.173 1.258 1.00 32.02 ATOM 81 HB2 HIS A 6 17.487 -4.322 1.911 1.00 65.45 ATOM 82 HB3 HIS A 6 15.887 -3.600 1.780 1.00 52.33 ATOM 83 CG HIS A 6 16.060 -5.518 0.944 1.00 52.44 ATOM 84 ND1 HIS A 6 14.707 -5.737 0.794 1.00 33.31 ATOM 85 CD2 HIS A 6 16.658 -6.716 0.748 1.00 31.04 ATOM 86 HD1 HIS A 6 14.004 -5.059 0.877 1.00 64.53 ATOM 87 CE1 HIS A 6 14.498 -7.013 0.522 1.00 35.02 ATOM 88 NE2 HIS A 6 15.665 -7.629 0.488 1.00 5.14 ATOM 89 HD2 HIS A 6 17.719 -6.918 0.790 1.00 62.13 ATOM 90 HE1 HIS A 6 13.536 -7.475 0.355 1.00 12.44 ATOM 91 C HIS A 6 15.875 -2.930 -0.773 1.00 44.34 ATOM 92 O HIS A 6 15.444 -3.594 -1.716 1.00 50.14 ATOM 93 N HIS A 7 15.326 -1.783 -0.385 1.00 62.11 ATOM 94 H HIS A 7 15.715 -1.300 0.373 1.00 2.32 ATOM 95 CA HIS A 7 14.159 -1.227 -1.061 1.00 3.13 ATOM 96 HA HIS A 7 13.475 -2.037 -1.262 1.00 63.33 ATOM 97 CB HIS A 7 13.465 -0.201 -0.164 1.00 21.51 ATOM 98 HB2 HIS A 7 14.203 0.278 0.462 1.00 44.02 ATOM 99 HB3 HIS A 7 12.986 0.543 -0.783 1.00 44.52 ATOM 100 CG HIS A 7 12.422 -0.797 0.731 1.00 51.13 ATOM 101 ND1 HIS A 7 11.627 -0.041 1.566 1.00 33.43 ATOM 102 CD2 HIS A 7 12.044 -2.083 0.916 1.00 21.40 ATOM 103 HD1 HIS A 7 11.660 0.933 1.661 1.00 1.03 ATOM 104 CE1 HIS A 7 10.806 -0.838 2.228 1.00 2.53 ATOM 105 NE2 HIS A 7 11.039 -2.082 1.852 1.00 52.15 ATOM 106 HD2 HIS A 7 12.457 -2.951 0.421 1.00 73.34 ATOM 107 HE1 HIS A 7 10.070 -0.525 2.954 1.00 50.04 ATOM 108 C HIS A 7 14.555 -0.578 -2.384 1.00 23.15 ATOM 109 O HIS A 7 13.729 -0.424 -3.283 1.00 53.02 ATOM 110 N HIS A 8 15.825 -0.199 -2.495 1.00 15.24 ATOM 111 H HIS A 8 16.435 -0.348 -1.743 1.00 63.43 ATOM 112 CA HIS A 8 16.330 0.434 -3.708 1.00 30.22 ATOM 113 HA HIS A 8 15.506 0.534 -4.398 1.00 31.14 ATOM 114 CB HIS A 8 16.885 1.823 -3.391 1.00 32.13 ATOM 115 HB2 HIS A 8 17.719 1.724 -2.712 1.00 64.45 ATOM 116 HB3 HIS A 8 17.224 2.286 -4.306 1.00 70.33 ATOM 117 CG HIS A 8 15.883 2.737 -2.755 1.00 50.34 ATOM 118 ND1 HIS A 8 15.752 2.878 -1.390 1.00 21.11 ATOM 119 CD2 HIS A 8 14.962 3.562 -3.307 1.00 71.41 ATOM 120 HD1 HIS A 8 16.282 2.409 -0.713 1.00 23.30 ATOM 121 CE1 HIS A 8 14.793 3.748 -1.129 1.00 73.21 ATOM 122 NE2 HIS A 8 14.297 4.178 -2.276 1.00 24.05 ATOM 123 HD2 HIS A 8 14.782 3.708 -4.363 1.00 70.30 ATOM 124 HE1 HIS A 8 14.468 4.056 -0.146 1.00 65.14 ATOM 125 C HIS A 8 17.412 -0.423 -4.357 1.00 25.31 ATOM 126 O HIS A 8 18.391 0.097 -4.894 1.00 34.42 ATOM 127 N SER A 9 17.231 -1.739 -4.303 1.00 14.22 ATOM 128 H SER A 9 16.430 -2.093 -3.861 1.00 4.32 ATOM 129 CA SER A 9 18.194 -2.668 -4.881 1.00 60.14 ATOM 130 HA SER A 9 19.120 -2.134 -5.033 1.00 40.20 ATOM 131 CB SER A 9 18.444 -3.837 -3.926 1.00 41.23 ATOM 132 HB2 SER A 9 19.086 -4.560 -4.406 1.00 51.34 ATOM 133 HB3 SER A 9 18.923 -3.469 -3.030 1.00 34.51 ATOM 134 OG SER A 9 17.229 -4.472 -3.568 1.00 51.31 ATOM 135 HG SER A 9 17.403 -5.147 -2.908 1.00 55.20 ATOM 136 C SER A 9 17.702 -3.192 -6.227 1.00 63.51 ATOM 137 O SER A 9 17.467 -4.390 -6.392 1.00 22.15 ATOM 138 N HIS A 10 17.549 -2.287 -7.188 1.00 12.42 ATOM 139 H HIS A 10 17.752 -1.348 -6.996 1.00 3.31 ATOM 140 CA HIS A 10 17.085 -2.657 -8.520 1.00 44.44 ATOM 141 HA HIS A 10 16.988 -3.731 -8.551 1.00 72.21 ATOM 142 CB HIS A 10 15.722 -2.025 -8.803 1.00 20.00 ATOM 143 HB2 HIS A 10 15.499 -2.122 -9.855 1.00 41.54 ATOM 144 HB3 HIS A 10 14.966 -2.544 -8.231 1.00 4.23 ATOM 145 CG HIS A 10 15.651 -0.571 -8.450 1.00 34.31 ATOM 146 ND1 HIS A 10 14.592 -0.015 -7.763 1.00 42.44 ATOM 147 CD2 HIS A 10 16.515 0.442 -8.691 1.00 24.23 ATOM 148 HD1 HIS A 10 13.800 -0.495 -7.446 1.00 30.32 ATOM 149 CE1 HIS A 10 14.808 1.278 -7.599 1.00 2.32 ATOM 150 NE2 HIS A 10 15.969 1.581 -8.152 1.00 72.41 ATOM 151 HD2 HIS A 10 17.461 0.369 -9.211 1.00 35.03 ATOM 152 HE1 HIS A 10 14.149 1.971 -7.097 1.00 70.41 ATOM 153 C HIS A 10 18.090 -2.224 -9.584 1.00 71.33 ATOM 154 O HIS A 10 17.712 -1.705 -10.634 1.00 13.32 ATOM 155 N MET A 11 19.371 -2.442 -9.305 1.00 11.20 ATOM 156 H MET A 11 19.611 -2.860 -8.451 1.00 52.35 ATOM 157 CA MET A 11 20.429 -2.075 -10.239 1.00 3.33 ATOM 158 HA MET A 11 20.159 -2.456 -11.212 1.00 23.52 ATOM 159 CB MET A 11 20.561 -0.553 -10.321 1.00 2.34 ATOM 160 HB2 MET A 11 21.468 -0.310 -10.855 1.00 34.12 ATOM 161 HB3 MET A 11 19.716 -0.158 -10.864 1.00 73.32 ATOM 162 CG MET A 11 20.612 0.127 -8.962 1.00 23.22 ATOM 163 HG2 MET A 11 19.664 -0.016 -8.466 1.00 74.13 ATOM 164 HG3 MET A 11 21.395 -0.331 -8.375 1.00 71.33 ATOM 165 SD MET A 11 20.939 1.896 -9.082 1.00 21.01 ATOM 166 CE MET A 11 22.661 1.956 -8.592 1.00 11.20 ATOM 167 HE1 MET A 11 22.743 1.734 -7.538 1.00 63.13 ATOM 168 HE2 MET A 11 23.222 1.228 -9.159 1.00 21.05 ATOM 169 HE3 MET A 11 23.055 2.943 -8.784 1.00 4.24 ATOM 170 C MET A 11 21.761 -2.690 -9.821 1.00 32.45 ATOM 171 O MET A 11 21.943 -3.074 -8.666 1.00 11.11 ATOM 172 N GLY A 12 22.689 -2.782 -10.768 1.00 61.31 ATOM 173 H GLY A 12 22.488 -2.460 -11.672 1.00 33.13 ATOM 174 CA GLY A 12 23.991 -3.353 -10.478 1.00 5.21 ATOM 175 HA2 GLY A 12 23.873 -4.406 -10.273 1.00 23.32 ATOM 176 HA3 GLY A 12 24.625 -3.234 -11.345 1.00 0.24 ATOM 177 C GLY A 12 24.661 -2.693 -9.289 1.00 24.22 ATOM 178 O GLY A 12 24.246 -1.621 -8.850 1.00 3.31 ATOM 179 N SER A 13 25.700 -3.336 -8.765 1.00 31.34 ATOM 180 H SER A 13 25.983 -4.188 -9.159 1.00 41.22 ATOM 181 CA SER A 13 26.425 -2.808 -7.615 1.00 63.12 ATOM 182 HA SER A 13 25.755 -2.815 -6.769 1.00 10.33 ATOM 183 CB SER A 13 27.635 -3.690 -7.300 1.00 31.14 ATOM 184 HB2 SER A 13 27.307 -4.709 -7.158 1.00 3.43 ATOM 185 HB3 SER A 13 28.333 -3.648 -8.123 1.00 54.55 ATOM 186 OG SER A 13 28.291 -3.253 -6.122 1.00 61.20 ATOM 187 HG SER A 13 28.280 -3.957 -5.469 1.00 61.03 ATOM 188 C SER A 13 26.880 -1.375 -7.872 1.00 11.42 ATOM 189 O SER A 13 27.353 -1.048 -8.960 1.00 31.12 ATOM 190 N GLU A 14 26.732 -0.524 -6.861 1.00 44.31 ATOM 191 H GLU A 14 26.349 -0.844 -6.018 1.00 71.01 ATOM 192 CA GLU A 14 27.127 0.875 -6.977 1.00 50.33 ATOM 193 HA GLU A 14 26.473 1.346 -7.696 1.00 64.53 ATOM 194 CB GLU A 14 26.976 1.585 -5.630 1.00 31.50 ATOM 195 HB2 GLU A 14 27.399 2.575 -5.709 1.00 14.32 ATOM 196 HB3 GLU A 14 25.924 1.669 -5.398 1.00 5.31 ATOM 197 CG GLU A 14 27.661 0.862 -4.482 1.00 13.42 ATOM 198 HG2 GLU A 14 27.344 -0.170 -4.483 1.00 3.13 ATOM 199 HG3 GLU A 14 28.730 0.910 -4.630 1.00 14.22 ATOM 200 CD GLU A 14 27.330 1.468 -3.132 1.00 5.54 ATOM 201 OE1 GLU A 14 26.260 1.139 -2.579 1.00 4.53 ATOM 202 OE2 GLU A 14 28.143 2.272 -2.628 1.00 42.10 ATOM 203 C GLU A 14 28.567 0.995 -7.469 1.00 55.51 ATOM 204 O GLU A 14 28.894 1.891 -8.246 1.00 44.42 ATOM 205 N GLU A 15 29.421 0.086 -7.009 1.00 53.44 ATOM 206 H GLU A 15 29.099 -0.603 -6.392 1.00 70.21 ATOM 207 CA GLU A 15 30.825 0.092 -7.401 1.00 62.35 ATOM 208 HA GLU A 15 30.997 0.968 -8.007 1.00 40.34 ATOM 209 CB GLU A 15 31.723 0.159 -6.164 1.00 52.11 ATOM 210 HB2 GLU A 15 32.738 -0.063 -6.458 1.00 40.01 ATOM 211 HB3 GLU A 15 31.685 1.161 -5.762 1.00 23.32 ATOM 212 CG GLU A 15 31.320 -0.811 -5.066 1.00 52.12 ATOM 213 HG2 GLU A 15 30.647 -0.308 -4.388 1.00 4.33 ATOM 214 HG3 GLU A 15 30.813 -1.652 -5.515 1.00 71.42 ATOM 215 CD GLU A 15 32.508 -1.325 -4.277 1.00 60.10 ATOM 216 OE1 GLU A 15 32.372 -1.501 -3.048 1.00 11.10 ATOM 217 OE2 GLU A 15 33.573 -1.552 -4.888 1.00 4.55 ATOM 218 C GLU A 15 31.165 -1.148 -8.223 1.00 63.41 ATOM 219 O GLU A 15 30.993 -2.277 -7.763 1.00 75.34 ATOM 220 N ASP A 16 31.649 -0.929 -9.441 1.00 21.52 ATOM 221 H ASP A 16 31.764 -0.007 -9.751 1.00 0.54 ATOM 222 CA ASP A 16 32.014 -2.028 -10.327 1.00 63.24 ATOM 223 HA ASP A 16 31.115 -2.575 -10.566 1.00 54.10 ATOM 224 CB ASP A 16 32.624 -1.487 -11.621 1.00 44.41 ATOM 225 HB2 ASP A 16 33.588 -1.051 -11.402 1.00 44.40 ATOM 226 HB3 ASP A 16 32.752 -2.301 -12.319 1.00 43.54 ATOM 227 CG ASP A 16 31.757 -0.427 -12.271 1.00 75.34 ATOM 228 OD1 ASP A 16 30.837 -0.798 -13.030 1.00 34.12 ATOM 229 OD2 ASP A 16 31.998 0.773 -12.023 1.00 32.24 ATOM 230 C ASP A 16 32.997 -2.974 -9.644 1.00 72.21 ATOM 231 O ASP A 16 34.173 -2.650 -9.478 1.00 71.15 ATOM 232 N ASP A 17 32.506 -4.144 -9.249 1.00 2.33 ATOM 233 H ASP A 17 31.560 -4.344 -9.409 1.00 40.01 ATOM 234 CA ASP A 17 33.341 -5.137 -8.583 1.00 73.31 ATOM 235 HA ASP A 17 34.061 -4.611 -7.975 1.00 21.51 ATOM 236 CB ASP A 17 32.487 -6.030 -7.682 1.00 32.34 ATOM 237 HB2 ASP A 17 31.451 -5.943 -7.976 1.00 61.35 ATOM 238 HB3 ASP A 17 32.805 -7.056 -7.797 1.00 12.01 ATOM 239 CG ASP A 17 32.601 -5.653 -6.218 1.00 21.34 ATOM 240 OD1 ASP A 17 33.169 -6.451 -5.442 1.00 1.42 ATOM 241 OD2 ASP A 17 32.123 -4.561 -5.848 1.00 3.42 ATOM 242 C ASP A 17 34.089 -5.990 -9.603 1.00 52.11 ATOM 243 O ASP A 17 33.627 -6.178 -10.728 1.00 22.11 ATOM 244 N GLY A 18 35.248 -6.503 -9.202 1.00 1.11 ATOM 245 H GLY A 18 35.567 -6.319 -8.293 1.00 73.33 ATOM 246 CA GLY A 18 36.042 -7.328 -10.093 1.00 62.21 ATOM 247 HA2 GLY A 18 36.289 -6.754 -10.974 1.00 33.03 ATOM 248 HA3 GLY A 18 36.956 -7.606 -9.589 1.00 43.20 ATOM 249 C GLY A 18 35.316 -8.589 -10.517 1.00 35.32 ATOM 250 O GLY A 18 35.320 -8.951 -11.693 1.00 73.44 ATOM 251 N VAL A 19 34.690 -9.262 -9.555 1.00 45.35 ATOM 252 H VAL A 19 34.723 -8.923 -8.637 1.00 1.15 ATOM 253 CA VAL A 19 33.957 -10.490 -9.835 1.00 34.22 ATOM 254 HA VAL A 19 34.540 -11.078 -10.529 1.00 4.45 ATOM 255 CB VAL A 19 33.746 -11.321 -8.555 1.00 61.43 ATOM 256 HB VAL A 19 33.053 -10.793 -7.917 1.00 23.11 ATOM 257 CG1 VAL A 19 33.144 -12.677 -8.892 1.00 52.00 ATOM 258 HG11 VAL A 19 32.294 -12.541 -9.545 1.00 22.23 ATOM 259 HG12 VAL A 19 33.885 -13.287 -9.388 1.00 14.14 ATOM 260 HG13 VAL A 19 32.825 -13.165 -7.983 1.00 20.21 ATOM 261 CG2 VAL A 19 35.059 -11.484 -7.804 1.00 52.10 ATOM 262 HG21 VAL A 19 34.995 -12.340 -7.149 1.00 22.30 ATOM 263 HG22 VAL A 19 35.862 -11.630 -8.511 1.00 23.14 ATOM 264 HG23 VAL A 19 35.251 -10.597 -7.219 1.00 10.31 ATOM 265 C VAL A 19 32.600 -10.189 -10.461 1.00 73.42 ATOM 266 O VAL A 19 32.231 -10.774 -11.480 1.00 33.01 ATOM 267 N VAL A 20 31.860 -9.273 -9.846 1.00 11.55 ATOM 268 H VAL A 20 32.208 -8.841 -9.037 1.00 62.25 ATOM 269 CA VAL A 20 30.543 -8.892 -10.343 1.00 44.14 ATOM 270 HA VAL A 20 29.882 -9.738 -10.220 1.00 44.41 ATOM 271 CB VAL A 20 29.964 -7.706 -9.550 1.00 4.15 ATOM 272 HB VAL A 20 30.666 -6.887 -9.602 1.00 42.54 ATOM 273 CG1 VAL A 20 28.649 -7.246 -10.160 1.00 2.13 ATOM 274 HG11 VAL A 20 27.895 -7.190 -9.389 1.00 31.01 ATOM 275 HG12 VAL A 20 28.781 -6.271 -10.606 1.00 32.21 ATOM 276 HG13 VAL A 20 28.338 -7.950 -10.917 1.00 42.25 ATOM 277 CG2 VAL A 20 29.780 -8.083 -8.087 1.00 62.24 ATOM 278 HG21 VAL A 20 29.506 -9.125 -8.016 1.00 74.33 ATOM 279 HG22 VAL A 20 30.704 -7.917 -7.554 1.00 23.24 ATOM 280 HG23 VAL A 20 29.000 -7.475 -7.654 1.00 50.02 ATOM 281 C VAL A 20 30.601 -8.521 -11.821 1.00 10.40 ATOM 282 O VAL A 20 29.787 -8.982 -12.620 1.00 35.34 ATOM 283 N ALA A 21 31.570 -7.684 -12.178 1.00 13.32 ATOM 284 H ALA A 21 32.188 -7.350 -11.495 1.00 43.23 ATOM 285 CA ALA A 21 31.736 -7.252 -13.560 1.00 74.01 ATOM 286 HA ALA A 21 30.848 -6.708 -13.849 1.00 13.03 ATOM 287 CB ALA A 21 32.926 -6.312 -13.680 1.00 52.21 ATOM 288 HB1 ALA A 21 32.913 -5.609 -12.860 1.00 42.34 ATOM 289 HB2 ALA A 21 33.841 -6.884 -13.650 1.00 2.04 ATOM 290 HB3 ALA A 21 32.868 -5.775 -14.616 1.00 33.24 ATOM 291 C ALA A 21 31.907 -8.447 -14.492 1.00 21.14 ATOM 292 O ALA A 21 31.478 -8.414 -15.644 1.00 54.03 ATOM 293 N MET A 22 32.538 -9.501 -13.984 1.00 62.14 ATOM 294 H MET A 22 32.858 -9.468 -13.058 1.00 71.04 ATOM 295 CA MET A 22 32.766 -10.707 -14.772 1.00 73.10 ATOM 296 HA MET A 22 33.169 -10.407 -15.728 1.00 32.24 ATOM 297 CB MET A 22 33.775 -11.618 -14.070 1.00 41.41 ATOM 298 HB2 MET A 22 33.364 -11.927 -13.121 1.00 73.00 ATOM 299 HB3 MET A 22 33.942 -12.491 -14.683 1.00 41.31 ATOM 300 CG MET A 22 35.118 -10.952 -13.814 1.00 34.55 ATOM 301 HG2 MET A 22 34.988 -9.881 -13.855 1.00 71.31 ATOM 302 HG3 MET A 22 35.460 -11.233 -12.829 1.00 21.45 ATOM 303 SD MET A 22 36.370 -11.429 -15.020 1.00 5.43 ATOM 304 CE MET A 22 36.959 -9.822 -15.548 1.00 43.24 ATOM 305 HE1 MET A 22 36.139 -9.258 -15.968 1.00 63.12 ATOM 306 HE2 MET A 22 37.365 -9.290 -14.700 1.00 71.15 ATOM 307 HE3 MET A 22 37.729 -9.948 -16.296 1.00 32.44 ATOM 308 C MET A 22 31.459 -11.460 -15.003 1.00 43.24 ATOM 309 O MET A 22 31.219 -11.984 -16.091 1.00 70.42 ATOM 310 N ILE A 23 30.620 -11.509 -13.975 1.00 31.04 ATOM 311 H ILE A 23 30.868 -11.072 -13.134 1.00 10.32 ATOM 312 CA ILE A 23 29.338 -12.197 -14.067 1.00 62.03 ATOM 313 HA ILE A 23 29.526 -13.208 -14.398 1.00 63.33 ATOM 314 CB ILE A 23 28.632 -12.258 -12.700 1.00 52.01 ATOM 315 HB ILE A 23 28.340 -11.256 -12.426 1.00 13.11 ATOM 316 CG2 ILE A 23 27.374 -13.110 -12.791 1.00 44.32 ATOM 317 HG21 ILE A 23 26.520 -12.524 -12.484 1.00 22.51 ATOM 318 HG22 ILE A 23 27.237 -13.440 -13.810 1.00 74.40 ATOM 319 HG23 ILE A 23 27.474 -13.969 -12.144 1.00 51.32 ATOM 320 CG1 ILE A 23 29.581 -12.812 -11.635 1.00 51.44 ATOM 321 HG12 ILE A 23 29.788 -13.848 -11.851 1.00 3.14 ATOM 322 HG13 ILE A 23 30.504 -12.251 -11.661 1.00 23.22 ATOM 323 CD1 ILE A 23 29.026 -12.731 -10.231 1.00 31.35 ATOM 324 HD11 ILE A 23 28.005 -12.382 -10.266 1.00 53.44 ATOM 325 HD12 ILE A 23 29.055 -13.710 -9.775 1.00 64.22 ATOM 326 HD13 ILE A 23 29.621 -12.045 -9.647 1.00 3.31 ATOM 327 C ILE A 23 28.418 -11.512 -15.072 1.00 62.33 ATOM 328 O ILE A 23 27.903 -12.148 -15.993 1.00 0.53 ATOM 329 N LYS A 24 28.217 -10.212 -14.891 1.00 52.41 ATOM 330 H LYS A 24 28.655 -9.760 -14.139 1.00 24.42 ATOM 331 CA LYS A 24 27.362 -9.438 -15.783 1.00 15.40 ATOM 332 HA LYS A 24 26.348 -9.787 -15.657 1.00 61.51 ATOM 333 CB LYS A 24 27.424 -7.952 -15.421 1.00 44.14 ATOM 334 HB2 LYS A 24 28.438 -7.604 -15.556 1.00 11.41 ATOM 335 HB3 LYS A 24 26.773 -7.404 -16.087 1.00 42.12 ATOM 336 CG LYS A 24 27.004 -7.655 -13.992 1.00 74.44 ATOM 337 HG2 LYS A 24 26.321 -8.423 -13.661 1.00 75.30 ATOM 338 HG3 LYS A 24 27.881 -7.655 -13.361 1.00 40.53 ATOM 339 CD LYS A 24 26.315 -6.305 -13.883 1.00 24.14 ATOM 340 HD2 LYS A 24 26.609 -5.692 -14.722 1.00 12.35 ATOM 341 HD3 LYS A 24 25.245 -6.454 -13.900 1.00 51.02 ATOM 342 CE LYS A 24 26.694 -5.590 -12.595 1.00 42.40 ATOM 343 HE2 LYS A 24 25.884 -4.935 -12.310 1.00 64.45 ATOM 344 HE3 LYS A 24 26.850 -6.327 -11.821 1.00 71.04 ATOM 345 NZ LYS A 24 27.936 -4.783 -12.753 1.00 61.22 ATOM 346 HZ1 LYS A 24 28.662 -5.339 -13.249 1.00 42.12 ATOM 347 HZ2 LYS A 24 27.736 -3.924 -13.304 1.00 44.21 ATOM 348 HZ3 LYS A 24 28.304 -4.507 -11.820 1.00 52.54 ATOM 349 C LYS A 24 27.773 -9.635 -17.238 1.00 71.34 ATOM 350 O LYS A 24 26.941 -9.947 -18.090 1.00 45.55 ATOM 351 N GLU A 25 29.061 -9.454 -17.515 1.00 15.32 ATOM 352 H GLU A 25 29.675 -9.206 -16.792 1.00 74.33 ATOM 353 CA GLU A 25 29.581 -9.613 -18.868 1.00 33.23 ATOM 354 HA GLU A 25 29.076 -8.901 -19.503 1.00 70.30 ATOM 355 CB GLU A 25 31.084 -9.328 -18.897 1.00 54.51 ATOM 356 HB2 GLU A 25 31.574 -9.970 -18.181 1.00 1.25 ATOM 357 HB3 GLU A 25 31.461 -9.551 -19.884 1.00 74.21 ATOM 358 CG GLU A 25 31.436 -7.887 -18.567 1.00 52.35 ATOM 359 HG2 GLU A 25 30.747 -7.523 -17.820 1.00 22.14 ATOM 360 HG3 GLU A 25 32.441 -7.856 -18.174 1.00 64.23 ATOM 361 CD GLU A 25 31.361 -6.976 -19.778 1.00 34.22 ATOM 362 OE1 GLU A 25 31.688 -7.441 -20.890 1.00 53.20 ATOM 363 OE2 GLU A 25 30.975 -5.800 -19.613 1.00 62.01 ATOM 364 C GLU A 25 29.309 -11.020 -19.393 1.00 11.03 ATOM 365 O GLU A 25 29.085 -11.216 -20.588 1.00 20.50 ATOM 366 N LEU A 26 29.331 -11.996 -18.492 1.00 14.35 ATOM 367 H LEU A 26 29.514 -11.778 -17.554 1.00 45.34 ATOM 368 CA LEU A 26 29.087 -13.385 -18.862 1.00 62.45 ATOM 369 HA LEU A 26 29.669 -13.599 -19.747 1.00 12.11 ATOM 370 CB LEU A 26 29.532 -14.320 -17.736 1.00 14.11 ATOM 371 HB2 LEU A 26 30.168 -13.757 -17.071 1.00 41.20 ATOM 372 HB3 LEU A 26 28.647 -14.637 -17.202 1.00 51.10 ATOM 373 CG LEU A 26 30.295 -15.573 -18.165 1.00 62.14 ATOM 374 HG LEU A 26 30.166 -15.719 -19.229 1.00 35.30 ATOM 375 CD1 LEU A 26 31.783 -15.412 -17.893 1.00 14.44 ATOM 376 HD11 LEU A 26 32.200 -14.696 -18.585 1.00 51.41 ATOM 377 HD12 LEU A 26 31.927 -15.061 -16.881 1.00 41.24 ATOM 378 HD13 LEU A 26 32.277 -16.364 -18.018 1.00 10.55 ATOM 379 CD2 LEU A 26 29.750 -16.801 -17.450 1.00 43.04 ATOM 380 HD21 LEU A 26 29.932 -17.679 -18.053 1.00 52.40 ATOM 381 HD22 LEU A 26 30.244 -16.911 -16.496 1.00 44.24 ATOM 382 HD23 LEU A 26 28.688 -16.685 -17.294 1.00 40.23 ATOM 383 C LEU A 26 27.612 -13.615 -19.177 1.00 3.21 ATOM 384 O LEU A 26 27.260 -14.039 -20.278 1.00 51.34 ATOM 385 N LEU A 27 26.754 -13.330 -18.204 1.00 22.24 ATOM 386 H LEU A 27 27.095 -12.996 -17.348 1.00 54.21 ATOM 387 CA LEU A 27 25.316 -13.503 -18.377 1.00 21.13 ATOM 388 HA LEU A 27 25.119 -14.560 -18.474 1.00 71.32 ATOM 389 CB LEU A 27 24.567 -12.967 -17.155 1.00 43.24 ATOM 390 HB2 LEU A 27 24.614 -11.889 -17.186 1.00 20.21 ATOM 391 HB3 LEU A 27 23.537 -13.283 -17.235 1.00 71.20 ATOM 392 CG LEU A 27 25.094 -13.420 -15.793 1.00 52.21 ATOM 393 HG LEU A 27 26.122 -13.737 -15.899 1.00 2.00 ATOM 394 CD1 LEU A 27 25.058 -12.270 -14.798 1.00 30.41 ATOM 395 HD11 LEU A 27 24.182 -11.666 -14.978 1.00 14.41 ATOM 396 HD12 LEU A 27 25.023 -12.665 -13.793 1.00 71.22 ATOM 397 HD13 LEU A 27 25.944 -11.664 -14.916 1.00 21.51 ATOM 398 CD2 LEU A 27 24.286 -14.601 -15.275 1.00 65.34 ATOM 399 HD21 LEU A 27 24.440 -14.704 -14.211 1.00 50.43 ATOM 400 HD22 LEU A 27 23.238 -14.435 -15.474 1.00 31.35 ATOM 401 HD23 LEU A 27 24.609 -15.504 -15.774 1.00 55.50 ATOM 402 C LEU A 27 24.830 -12.794 -19.637 1.00 22.21 ATOM 403 O LEU A 27 23.952 -13.292 -20.342 1.00 23.11 ATOM 404 N ASP A 28 25.408 -11.631 -19.915 1.00 43.01 ATOM 405 H ASP A 28 26.102 -11.286 -19.315 1.00 22.35 ATOM 406 CA ASP A 28 25.037 -10.855 -21.092 1.00 52.35 ATOM 407 HA ASP A 28 24.029 -10.497 -20.949 1.00 14.50 ATOM 408 CB ASP A 28 25.972 -9.655 -21.255 1.00 31.32 ATOM 409 HB2 ASP A 28 26.727 -9.689 -20.483 1.00 42.20 ATOM 410 HB3 ASP A 28 26.449 -9.708 -22.222 1.00 50.53 ATOM 411 CG ASP A 28 25.239 -8.332 -21.151 1.00 5.02 ATOM 412 OD1 ASP A 28 25.336 -7.525 -22.099 1.00 32.03 ATOM 413 OD2 ASP A 28 24.571 -8.103 -20.121 1.00 54.11 ATOM 414 C ASP A 28 25.076 -11.720 -22.348 1.00 42.23 ATOM 415 O ASP A 28 24.339 -11.480 -23.305 1.00 15.32 ATOM 416 N THR A 29 25.943 -12.728 -22.340 1.00 3.42 ATOM 417 H THR A 29 26.504 -12.868 -21.548 1.00 53.22 ATOM 418 CA THR A 29 26.081 -13.627 -23.478 1.00 60.12 ATOM 419 HA THR A 29 25.301 -13.390 -24.187 1.00 11.10 ATOM 420 CB THR A 29 27.441 -13.444 -24.177 1.00 64.41 ATOM 421 HB THR A 29 28.097 -14.247 -23.871 1.00 72.55 ATOM 422 OG1 THR A 29 28.025 -12.194 -23.794 1.00 71.03 ATOM 423 HG1 THR A 29 28.949 -12.328 -23.568 1.00 54.31 ATOM 424 CG2 THR A 29 27.284 -13.494 -25.689 1.00 71.44 ATOM 425 HG21 THR A 29 28.237 -13.721 -26.143 1.00 43.04 ATOM 426 HG22 THR A 29 26.569 -14.260 -25.952 1.00 21.33 ATOM 427 HG23 THR A 29 26.933 -12.537 -26.047 1.00 24.44 ATOM 428 C THR A 29 25.934 -15.083 -23.050 1.00 1.32 ATOM 429 O THR A 29 26.214 -15.998 -23.824 1.00 34.54 ATOM 430 N ARG A 30 25.493 -15.289 -21.813 1.00 62.01 ATOM 431 H ARG A 30 25.287 -14.518 -21.244 1.00 22.32 ATOM 432 CA ARG A 30 25.310 -16.634 -21.282 1.00 74.31 ATOM 433 HA ARG A 30 25.557 -17.336 -22.064 1.00 22.50 ATOM 434 CB ARG A 30 26.241 -16.867 -20.091 1.00 62.02 ATOM 435 HB2 ARG A 30 26.046 -16.112 -19.343 1.00 62.43 ATOM 436 HB3 ARG A 30 26.033 -17.840 -19.672 1.00 45.10 ATOM 437 CG ARG A 30 27.717 -16.809 -20.452 1.00 13.23 ATOM 438 HG2 ARG A 30 27.869 -16.028 -21.182 1.00 52.11 ATOM 439 HG3 ARG A 30 28.286 -16.588 -19.561 1.00 45.15 ATOM 440 CD ARG A 30 28.200 -18.127 -21.035 1.00 22.43 ATOM 441 HD2 ARG A 30 28.784 -18.644 -20.287 1.00 50.33 ATOM 442 HD3 ARG A 30 27.341 -18.726 -21.297 1.00 33.24 ATOM 443 NE ARG A 30 29.022 -17.931 -22.225 1.00 44.35 ATOM 444 HE ARG A 30 29.446 -17.056 -22.345 1.00 5.23 ATOM 445 CZ ARG A 30 29.222 -18.869 -23.144 1.00 73.12 ATOM 446 NH1 ARG A 30 28.661 -20.063 -23.010 1.00 13.12 ATOM 447 HH11 ARG A 30 28.086 -20.258 -22.215 1.00 54.54 ATOM 448 HH12 ARG A 30 28.811 -20.767 -23.704 1.00 24.53 ATOM 449 NH2 ARG A 30 29.983 -18.614 -24.201 1.00 21.14 ATOM 450 HH21 ARG A 30 30.408 -17.715 -24.305 1.00 75.34 ATOM 451 HH22 ARG A 30 30.133 -19.321 -24.891 1.00 54.12 ATOM 452 C ARG A 30 23.861 -16.859 -20.860 1.00 13.04 ATOM 453 O ARG A 30 23.281 -17.911 -21.130 1.00 23.43 ATOM 454 N ILE A 31 23.282 -15.864 -20.195 1.00 45.05 ATOM 455 H ILE A 31 23.796 -15.050 -20.011 1.00 21.55 ATOM 456 CA ILE A 31 21.902 -15.953 -19.737 1.00 31.15 ATOM 457 HA ILE A 31 21.578 -16.977 -19.853 1.00 32.41 ATOM 458 CB ILE A 31 21.777 -15.571 -18.250 1.00 20.12 ATOM 459 HB ILE A 31 21.985 -14.517 -18.153 1.00 44.54 ATOM 460 CG2 ILE A 31 20.360 -15.821 -17.756 1.00 11.11 ATOM 461 HG21 ILE A 31 19.687 -15.866 -18.600 1.00 3.33 ATOM 462 HG22 ILE A 31 20.326 -16.757 -17.218 1.00 51.03 ATOM 463 HG23 ILE A 31 20.061 -15.017 -17.099 1.00 73.52 ATOM 464 CG1 ILE A 31 22.786 -16.359 -17.412 1.00 32.22 ATOM 465 HG12 ILE A 31 23.779 -15.994 -17.618 1.00 64.14 ATOM 466 HG13 ILE A 31 22.564 -16.214 -16.364 1.00 51.54 ATOM 467 CD1 ILE A 31 22.771 -17.846 -17.689 1.00 34.24 ATOM 468 HD11 ILE A 31 23.062 -18.025 -18.713 1.00 44.40 ATOM 469 HD12 ILE A 31 23.463 -18.343 -17.025 1.00 41.04 ATOM 470 HD13 ILE A 31 21.775 -18.233 -17.525 1.00 44.32 ATOM 471 C ILE A 31 20.989 -15.051 -20.560 1.00 44.31 ATOM 472 O ILE A 31 19.887 -15.446 -20.940 1.00 63.14 ATOM 473 N ARG A 32 21.457 -13.837 -20.834 1.00 32.04 ATOM 474 H ARG A 32 22.343 -13.580 -20.503 1.00 12.23 ATOM 475 CA ARG A 32 20.683 -12.878 -21.613 1.00 62.11 ATOM 476 HA ARG A 32 19.879 -12.516 -20.990 1.00 41.02 ATOM 477 CB ARG A 32 21.563 -11.697 -22.027 1.00 10.15 ATOM 478 HB2 ARG A 32 22.485 -11.735 -21.465 1.00 32.32 ATOM 479 HB3 ARG A 32 21.788 -11.783 -23.079 1.00 2.42 ATOM 480 CG ARG A 32 20.916 -10.342 -21.787 1.00 23.54 ATOM 481 HG2 ARG A 32 21.553 -9.572 -22.197 1.00 33.25 ATOM 482 HG3 ARG A 32 19.956 -10.320 -22.281 1.00 4.04 ATOM 483 CD ARG A 32 20.716 -10.076 -20.303 1.00 10.21 ATOM 484 HD2 ARG A 32 20.316 -10.966 -19.841 1.00 61.44 ATOM 485 HD3 ARG A 32 21.673 -9.840 -19.861 1.00 74.21 ATOM 486 NE ARG A 32 19.797 -8.966 -20.065 1.00 41.24 ATOM 487 HE ARG A 32 18.862 -9.184 -19.870 1.00 25.33 ATOM 488 CZ ARG A 32 20.162 -7.689 -20.101 1.00 21.11 ATOM 489 NH1 ARG A 32 21.420 -7.363 -20.363 1.00 42.03 ATOM 490 HH11 ARG A 32 22.096 -8.079 -20.536 1.00 30.45 ATOM 491 HH12 ARG A 32 21.692 -6.401 -20.391 1.00 2.33 ATOM 492 NH2 ARG A 32 19.268 -6.736 -19.874 1.00 53.52 ATOM 493 HH21 ARG A 32 18.318 -6.978 -19.676 1.00 44.44 ATOM 494 HH22 ARG A 32 19.543 -5.775 -19.901 1.00 64.20 ATOM 495 C ARG A 32 20.086 -13.540 -22.852 1.00 5.22 ATOM 496 O ARG A 32 18.876 -13.521 -23.073 1.00 54.24 ATOM 497 N PRO A 33 20.955 -14.139 -23.679 1.00 63.15 ATOM 498 CA PRO A 33 20.537 -14.818 -24.910 1.00 3.14 ATOM 499 HA PRO A 33 19.940 -14.171 -25.536 1.00 64.43 ATOM 500 CB PRO A 33 21.862 -15.130 -25.610 1.00 70.22 ATOM 501 HB2 PRO A 33 21.783 -16.075 -26.130 1.00 41.53 ATOM 502 HB3 PRO A 33 22.096 -14.344 -26.313 1.00 30.45 ATOM 503 CG PRO A 33 22.866 -15.195 -24.511 1.00 53.32 ATOM 504 HG2 PRO A 33 22.887 -16.189 -24.091 1.00 41.23 ATOM 505 HG3 PRO A 33 23.841 -14.924 -24.889 1.00 33.23 ATOM 506 CD PRO A 33 22.413 -14.201 -23.478 1.00 13.32 ATOM 507 HD2 PRO A 33 22.650 -14.554 -22.485 1.00 41.41 ATOM 508 HD3 PRO A 33 22.867 -13.237 -23.656 1.00 71.24 ATOM 509 C PRO A 33 19.767 -16.104 -24.629 1.00 51.42 ATOM 510 O PRO A 33 19.071 -16.626 -25.501 1.00 12.24 ATOM 511 N THR A 34 19.895 -16.610 -23.407 1.00 22.52 ATOM 512 H THR A 34 20.464 -16.148 -22.756 1.00 63.54 ATOM 513 CA THR A 34 19.212 -17.836 -23.012 1.00 12.52 ATOM 514 HA THR A 34 19.178 -18.490 -23.870 1.00 72.35 ATOM 515 CB THR A 34 19.966 -18.560 -21.881 1.00 10.12 ATOM 516 HB THR A 34 20.098 -17.871 -21.058 1.00 61.53 ATOM 517 OG1 THR A 34 21.252 -18.986 -22.344 1.00 60.32 ATOM 518 HG1 THR A 34 21.727 -18.235 -22.708 1.00 14.20 ATOM 519 CG2 THR A 34 19.175 -19.762 -21.386 1.00 44.14 ATOM 520 HG21 THR A 34 19.824 -20.409 -20.814 1.00 51.31 ATOM 521 HG22 THR A 34 18.361 -19.425 -20.762 1.00 71.02 ATOM 522 HG23 THR A 34 18.780 -20.305 -22.232 1.00 20.21 ATOM 523 C THR A 34 17.787 -17.547 -22.553 1.00 51.13 ATOM 524 O THR A 34 16.875 -18.339 -22.791 1.00 21.34 ATOM 525 N VAL A 35 17.601 -16.407 -21.896 1.00 2.34 ATOM 526 H VAL A 35 18.367 -15.816 -21.737 1.00 61.31 ATOM 527 CA VAL A 35 16.286 -16.012 -21.405 1.00 70.43 ATOM 528 HA VAL A 35 15.793 -16.895 -21.024 1.00 4.03 ATOM 529 CB VAL A 35 16.398 -14.988 -20.261 1.00 13.14 ATOM 530 HB VAL A 35 16.973 -15.432 -19.462 1.00 23.21 ATOM 531 CG1 VAL A 35 17.124 -13.737 -20.732 1.00 21.41 ATOM 532 HG11 VAL A 35 16.588 -13.301 -21.562 1.00 22.12 ATOM 533 HG12 VAL A 35 17.176 -13.025 -19.922 1.00 41.42 ATOM 534 HG13 VAL A 35 18.124 -13.999 -21.046 1.00 53.34 ATOM 535 CG2 VAL A 35 15.019 -14.642 -19.720 1.00 13.52 ATOM 536 HG21 VAL A 35 14.309 -14.615 -20.534 1.00 31.45 ATOM 537 HG22 VAL A 35 14.715 -15.389 -19.002 1.00 5.14 ATOM 538 HG23 VAL A 35 15.052 -13.674 -19.240 1.00 65.35 ATOM 539 C VAL A 35 15.438 -15.418 -22.524 1.00 41.40 ATOM 540 O VAL A 35 14.234 -15.661 -22.599 1.00 41.11 ATOM 541 N GLN A 36 16.075 -14.638 -23.391 1.00 43.43 ATOM 542 H GLN A 36 17.036 -14.482 -23.278 1.00 55.11 ATOM 543 CA GLN A 36 15.379 -14.008 -24.507 1.00 14.24 ATOM 544 HA GLN A 36 14.580 -13.406 -24.101 1.00 0.52 ATOM 545 CB GLN A 36 16.335 -13.105 -25.288 1.00 15.42 ATOM 546 HB2 GLN A 36 17.096 -13.718 -25.747 1.00 13.51 ATOM 547 HB3 GLN A 36 15.778 -12.596 -26.061 1.00 45.43 ATOM 548 CG GLN A 36 17.021 -12.056 -24.427 1.00 61.41 ATOM 549 HG2 GLN A 36 17.087 -12.427 -23.415 1.00 1.01 ATOM 550 HG3 GLN A 36 18.016 -11.888 -24.813 1.00 54.21 ATOM 551 CD GLN A 36 16.277 -10.736 -24.411 1.00 14.14 ATOM 552 OE1 GLN A 36 15.475 -10.451 -25.301 1.00 43.40 ATOM 553 NE2 GLN A 36 16.538 -9.921 -23.395 1.00 33.52 ATOM 554 HE21 GLN A 36 17.189 -10.215 -22.723 1.00 12.43 ATOM 555 HE22 GLN A 36 16.071 -9.061 -23.360 1.00 24.35 ATOM 556 C GLN A 36 14.778 -15.057 -25.436 1.00 63.40 ATOM 557 O GLN A 36 13.825 -14.783 -26.163 1.00 55.43 ATOM 558 N GLU A 37 15.344 -16.260 -25.406 1.00 71.13 ATOM 559 H GLU A 37 16.102 -16.418 -24.805 1.00 54.32 ATOM 560 CA GLU A 37 14.864 -17.350 -26.248 1.00 22.12 ATOM 561 HA GLU A 37 15.002 -17.059 -27.278 1.00 61.11 ATOM 562 CB GLU A 37 15.669 -18.624 -25.979 1.00 51.51 ATOM 563 HB2 GLU A 37 15.661 -18.823 -24.918 1.00 3.44 ATOM 564 HB3 GLU A 37 15.197 -19.448 -26.494 1.00 4.41 ATOM 565 CG GLU A 37 17.114 -18.538 -26.439 1.00 65.54 ATOM 566 HG2 GLU A 37 17.289 -17.558 -26.857 1.00 71.30 ATOM 567 HG3 GLU A 37 17.760 -18.685 -25.586 1.00 11.22 ATOM 568 CD GLU A 37 17.455 -19.579 -27.489 1.00 12.13 ATOM 569 OE1 GLU A 37 18.076 -19.213 -28.508 1.00 72.13 ATOM 570 OE2 GLU A 37 17.100 -20.760 -27.289 1.00 52.34 ATOM 571 C GLU A 37 13.381 -17.612 -26.005 1.00 74.22 ATOM 572 O GLU A 37 12.654 -18.014 -26.914 1.00 33.31 ATOM 573 N ASP A 38 12.939 -17.382 -24.774 1.00 20.13 ATOM 574 H ASP A 38 13.567 -17.062 -24.093 1.00 23.35 ATOM 575 CA ASP A 38 11.542 -17.592 -24.410 1.00 64.54 ATOM 576 HA ASP A 38 11.094 -18.221 -25.165 1.00 44.12 ATOM 577 CB ASP A 38 11.446 -18.297 -23.056 1.00 40.22 ATOM 578 HB2 ASP A 38 12.333 -18.895 -22.905 1.00 0.34 ATOM 579 HB3 ASP A 38 11.380 -17.554 -22.275 1.00 50.42 ATOM 580 CG ASP A 38 10.235 -19.204 -22.960 1.00 40.22 ATOM 581 OD1 ASP A 38 10.125 -19.944 -21.960 1.00 44.11 ATOM 582 OD2 ASP A 38 9.396 -19.173 -23.885 1.00 5.12 ATOM 583 C ASP A 38 10.788 -16.268 -24.364 1.00 14.44 ATOM 584 O ASP A 38 9.568 -16.242 -24.201 1.00 5.50 ATOM 585 N GLY A 39 11.522 -15.168 -24.506 1.00 60.32 ATOM 586 H GLY A 39 12.491 -15.250 -24.633 1.00 14.11 ATOM 587 CA GLY A 39 10.905 -13.855 -24.476 1.00 22.10 ATOM 588 HA2 GLY A 39 11.348 -13.243 -25.248 1.00 24.44 ATOM 589 HA3 GLY A 39 9.849 -13.961 -24.677 1.00 62.30 ATOM 590 C GLY A 39 11.081 -13.163 -23.139 1.00 51.31 ATOM 591 O GLY A 39 10.331 -12.247 -22.803 1.00 61.00 ATOM 592 N GLY A 40 12.074 -13.602 -22.372 1.00 65.25 ATOM 593 H GLY A 40 12.641 -14.336 -22.692 1.00 54.33 ATOM 594 CA GLY A 40 12.327 -13.008 -21.073 1.00 30.44 ATOM 595 HA2 GLY A 40 11.527 -12.321 -20.841 1.00 70.14 ATOM 596 HA3 GLY A 40 12.342 -13.791 -20.329 1.00 35.53 ATOM 597 C GLY A 40 13.645 -12.262 -21.022 1.00 64.13 ATOM 598 O GLY A 40 14.494 -12.427 -21.899 1.00 72.30 ATOM 599 N ASP A 41 13.818 -11.438 -19.995 1.00 53.41 ATOM 600 H ASP A 41 13.104 -11.349 -19.328 1.00 44.15 ATOM 601 CA ASP A 41 15.042 -10.662 -19.834 1.00 62.21 ATOM 602 HA ASP A 41 15.717 -10.939 -20.630 1.00 22.23 ATOM 603 CB ASP A 41 14.741 -9.166 -19.936 1.00 60.25 ATOM 604 HB2 ASP A 41 13.711 -9.032 -20.235 1.00 23.33 ATOM 605 HB3 ASP A 41 14.894 -8.708 -18.971 1.00 3.15 ATOM 606 CG ASP A 41 15.627 -8.465 -20.947 1.00 42.01 ATOM 607 OD1 ASP A 41 16.865 -8.590 -20.838 1.00 73.43 ATOM 608 OD2 ASP A 41 15.083 -7.790 -21.846 1.00 62.04 ATOM 609 C ASP A 41 15.708 -10.969 -18.496 1.00 60.34 ATOM 610 O ASP A 41 15.077 -11.504 -17.585 1.00 74.41 ATOM 611 N VAL A 42 16.988 -10.628 -18.386 1.00 0.01 ATOM 612 H VAL A 42 17.437 -10.205 -19.147 1.00 41.50 ATOM 613 CA VAL A 42 17.740 -10.867 -17.160 1.00 31.02 ATOM 614 HA VAL A 42 17.047 -11.209 -16.405 1.00 23.43 ATOM 615 CB VAL A 42 18.812 -11.955 -17.362 1.00 15.23 ATOM 616 HB VAL A 42 19.381 -11.711 -18.246 1.00 50.15 ATOM 617 CG1 VAL A 42 19.765 -11.991 -16.177 1.00 62.43 ATOM 618 HG11 VAL A 42 20.042 -13.014 -15.970 1.00 22.43 ATOM 619 HG12 VAL A 42 20.651 -11.419 -16.410 1.00 52.24 ATOM 620 HG13 VAL A 42 19.280 -11.567 -15.311 1.00 33.01 ATOM 621 CG2 VAL A 42 18.159 -13.312 -17.573 1.00 73.53 ATOM 622 HG21 VAL A 42 18.199 -13.879 -16.654 1.00 43.44 ATOM 623 HG22 VAL A 42 17.128 -13.175 -17.866 1.00 3.20 ATOM 624 HG23 VAL A 42 18.685 -13.848 -18.350 1.00 1.05 ATOM 625 C VAL A 42 18.414 -9.590 -16.670 1.00 54.05 ATOM 626 O VAL A 42 19.170 -8.954 -17.406 1.00 33.34 ATOM 627 N ILE A 43 18.135 -9.220 -15.425 1.00 73.41 ATOM 628 H ILE A 43 17.525 -9.768 -14.889 1.00 33.50 ATOM 629 CA ILE A 43 18.715 -8.020 -14.837 1.00 2.21 ATOM 630 HA ILE A 43 19.357 -7.563 -15.577 1.00 21.53 ATOM 631 CB ILE A 43 17.627 -7.002 -14.445 1.00 65.30 ATOM 632 HB ILE A 43 17.234 -7.284 -13.480 1.00 55.45 ATOM 633 CG2 ILE A 43 18.225 -5.608 -14.324 1.00 71.44 ATOM 634 HG21 ILE A 43 17.506 -4.947 -13.864 1.00 54.04 ATOM 635 HG22 ILE A 43 19.116 -5.650 -13.716 1.00 22.11 ATOM 636 HG23 ILE A 43 18.477 -5.238 -15.307 1.00 61.52 ATOM 637 CG1 ILE A 43 16.493 -7.015 -15.472 1.00 2.32 ATOM 638 HG12 ILE A 43 16.029 -7.988 -15.474 1.00 73.03 ATOM 639 HG13 ILE A 43 15.760 -6.271 -15.195 1.00 74.04 ATOM 640 CD1 ILE A 43 16.951 -6.715 -16.882 1.00 24.20 ATOM 641 HD11 ILE A 43 16.473 -5.812 -17.232 1.00 20.42 ATOM 642 HD12 ILE A 43 18.023 -6.582 -16.892 1.00 0.24 ATOM 643 HD13 ILE A 43 16.685 -7.538 -17.529 1.00 42.23 ATOM 644 C ILE A 43 19.547 -8.358 -13.604 1.00 74.32 ATOM 645 O ILE A 43 19.006 -8.708 -12.555 1.00 31.12 ATOM 646 N TYR A 44 20.864 -8.250 -13.738 1.00 73.20 ATOM 647 H TYR A 44 21.235 -7.967 -14.599 1.00 44.23 ATOM 648 CA TYR A 44 21.771 -8.545 -12.635 1.00 72.42 ATOM 649 HA TYR A 44 21.510 -9.517 -12.242 1.00 62.34 ATOM 650 CB TYR A 44 23.217 -8.583 -13.133 1.00 33.23 ATOM 651 HB2 TYR A 44 23.316 -9.365 -13.870 1.00 43.41 ATOM 652 HB3 TYR A 44 23.459 -7.633 -13.587 1.00 31.43 ATOM 653 CG TYR A 44 24.227 -8.846 -12.039 1.00 32.42 ATOM 654 CD1 TYR A 44 24.761 -10.115 -11.850 1.00 74.41 ATOM 655 HD1 TYR A 44 24.444 -10.920 -12.498 1.00 41.23 ATOM 656 CE1 TYR A 44 25.683 -10.361 -10.852 1.00 2.15 ATOM 657 HE1 TYR A 44 26.087 -11.354 -10.720 1.00 42.04 ATOM 658 CZ TYR A 44 26.085 -9.331 -10.026 1.00 71.42 ATOM 659 CE2 TYR A 44 25.570 -8.063 -10.193 1.00 53.13 ATOM 660 HE2 TYR A 44 25.884 -7.257 -9.547 1.00 20.15 ATOM 661 CD2 TYR A 44 24.647 -7.827 -11.193 1.00 55.14 ATOM 662 HD2 TYR A 44 24.241 -6.835 -11.327 1.00 14.51 ATOM 663 OH TYR A 44 27.004 -9.571 -9.030 1.00 53.11 ATOM 664 HH TYR A 44 27.047 -8.811 -8.445 1.00 51.43 ATOM 665 C TYR A 44 21.631 -7.511 -11.523 1.00 13.22 ATOM 666 O TYR A 44 21.945 -6.335 -11.709 1.00 13.14 ATOM 667 N LYS A 45 21.157 -7.958 -10.365 1.00 2.35 ATOM 668 H LYS A 45 20.924 -8.906 -10.278 1.00 24.34 ATOM 669 CA LYS A 45 20.976 -7.074 -9.219 1.00 42.32 ATOM 670 HA LYS A 45 20.590 -6.134 -9.583 1.00 42.33 ATOM 671 CB LYS A 45 19.971 -7.678 -8.236 1.00 60.12 ATOM 672 HB2 LYS A 45 20.289 -8.679 -7.984 1.00 43.12 ATOM 673 HB3 LYS A 45 19.958 -7.077 -7.338 1.00 51.03 ATOM 674 CG LYS A 45 18.555 -7.751 -8.782 1.00 3.33 ATOM 675 HG2 LYS A 45 18.539 -8.421 -9.628 1.00 20.42 ATOM 676 HG3 LYS A 45 17.900 -8.127 -8.009 1.00 24.33 ATOM 677 CD LYS A 45 18.059 -6.386 -9.227 1.00 53.52 ATOM 678 HD2 LYS A 45 17.029 -6.270 -8.924 1.00 12.22 ATOM 679 HD3 LYS A 45 18.662 -5.622 -8.758 1.00 2.34 ATOM 680 CE LYS A 45 18.146 -6.226 -10.737 1.00 64.23 ATOM 681 HE2 LYS A 45 19.165 -5.989 -11.003 1.00 1.34 ATOM 682 HE3 LYS A 45 17.862 -7.159 -11.202 1.00 14.15 ATOM 683 NZ LYS A 45 17.251 -5.144 -11.234 1.00 24.42 ATOM 684 HZ1 LYS A 45 17.815 -4.320 -11.526 1.00 71.41 ATOM 685 HZ2 LYS A 45 16.702 -5.482 -12.050 1.00 14.22 ATOM 686 HZ3 LYS A 45 16.593 -4.852 -10.483 1.00 64.20 ATOM 687 C LYS A 45 22.304 -6.819 -8.513 1.00 21.51 ATOM 688 O LYS A 45 22.831 -5.708 -8.542 1.00 33.14 ATOM 689 N GLY A 46 22.841 -7.858 -7.880 1.00 62.30 ATOM 690 H GLY A 46 22.376 -8.721 -7.891 1.00 22.12 ATOM 691 CA GLY A 46 24.104 -7.727 -7.177 1.00 13.53 ATOM 692 HA2 GLY A 46 24.842 -7.328 -7.856 1.00 50.13 ATOM 693 HA3 GLY A 46 23.975 -7.036 -6.356 1.00 31.42 ATOM 694 C GLY A 46 24.603 -9.049 -6.630 1.00 3.14 ATOM 695 O GLY A 46 23.900 -10.058 -6.686 1.00 11.23 ATOM 696 N PHE A 47 25.822 -9.046 -6.100 1.00 42.21 ATOM 697 H PHE A 47 26.334 -8.210 -6.084 1.00 43.13 ATOM 698 CA PHE A 47 26.417 -10.255 -5.543 1.00 32.11 ATOM 699 HA PHE A 47 25.961 -11.103 -6.031 1.00 10.31 ATOM 700 CB PHE A 47 27.923 -10.277 -5.809 1.00 64.50 ATOM 701 HB2 PHE A 47 28.145 -9.620 -6.636 1.00 63.44 ATOM 702 HB3 PHE A 47 28.442 -9.929 -4.929 1.00 21.33 ATOM 703 CG PHE A 47 28.452 -11.642 -6.149 1.00 52.44 ATOM 704 CD1 PHE A 47 27.603 -12.630 -6.621 1.00 21.01 ATOM 705 HD1 PHE A 47 26.551 -12.412 -6.743 1.00 44.44 ATOM 706 CE1 PHE A 47 28.086 -13.886 -6.935 1.00 61.35 ATOM 707 HE1 PHE A 47 27.413 -14.648 -7.301 1.00 42.45 ATOM 708 CZ PHE A 47 29.429 -14.167 -6.779 1.00 43.31 ATOM 709 HZ PHE A 47 29.809 -15.147 -7.025 1.00 31.22 ATOM 710 CE2 PHE A 47 30.286 -13.190 -6.311 1.00 1.24 ATOM 711 HE2 PHE A 47 31.337 -13.407 -6.187 1.00 53.42 ATOM 712 CD2 PHE A 47 29.797 -11.936 -5.997 1.00 43.43 ATOM 713 HD2 PHE A 47 30.468 -11.173 -5.630 1.00 64.11 ATOM 714 C PHE A 47 26.152 -10.350 -4.043 1.00 44.10 ATOM 715 O PHE A 47 26.131 -9.339 -3.342 1.00 31.14 ATOM 716 N GLU A 48 25.951 -11.572 -3.560 1.00 3.24 ATOM 717 H GLU A 48 25.981 -12.338 -4.169 1.00 71.43 ATOM 718 CA GLU A 48 25.687 -11.798 -2.144 1.00 32.44 ATOM 719 HA GLU A 48 26.108 -10.972 -1.591 1.00 54.13 ATOM 720 CB GLU A 48 24.180 -11.852 -1.886 1.00 34.42 ATOM 721 HB2 GLU A 48 23.730 -10.943 -2.257 1.00 22.04 ATOM 722 HB3 GLU A 48 23.765 -12.693 -2.423 1.00 0.22 ATOM 723 CG GLU A 48 23.818 -12.000 -0.417 1.00 62.03 ATOM 724 HG2 GLU A 48 23.691 -13.049 -0.195 1.00 4.25 ATOM 725 HG3 GLU A 48 24.625 -11.601 0.181 1.00 75.24 ATOM 726 CD GLU A 48 22.539 -11.270 -0.055 1.00 62.41 ATOM 727 OE1 GLU A 48 21.705 -11.050 -0.958 1.00 31.53 ATOM 728 OE2 GLU A 48 22.373 -10.920 1.132 1.00 11.30 ATOM 729 C GLU A 48 26.342 -13.092 -1.668 1.00 50.00 ATOM 730 O GLU A 48 25.820 -14.184 -1.893 1.00 13.01 ATOM 731 N ASP A 49 27.489 -12.960 -1.010 1.00 74.23 ATOM 732 H ASP A 49 27.854 -12.063 -0.862 1.00 44.24 ATOM 733 CA ASP A 49 28.216 -14.118 -0.502 1.00 51.41 ATOM 734 HA ASP A 49 29.189 -13.781 -0.177 1.00 33.31 ATOM 735 CB ASP A 49 27.477 -14.728 0.690 1.00 40.20 ATOM 736 HB2 ASP A 49 26.453 -14.925 0.408 1.00 71.31 ATOM 737 HB3 ASP A 49 27.956 -15.656 0.965 1.00 12.01 ATOM 738 CG ASP A 49 27.473 -13.813 1.899 1.00 53.44 ATOM 739 OD1 ASP A 49 26.372 -13.454 2.368 1.00 21.31 ATOM 740 OD2 ASP A 49 28.570 -13.455 2.376 1.00 71.34 ATOM 741 C ASP A 49 28.399 -15.167 -1.594 1.00 50.22 ATOM 742 O ASP A 49 28.152 -16.352 -1.378 1.00 33.42 ATOM 743 N GLY A 50 28.833 -14.721 -2.769 1.00 62.23 ATOM 744 H GLY A 50 29.014 -13.765 -2.884 1.00 40.22 ATOM 745 CA GLY A 50 29.041 -15.634 -3.878 1.00 73.22 ATOM 746 HA2 GLY A 50 29.752 -15.196 -4.563 1.00 34.23 ATOM 747 HA3 GLY A 50 29.447 -16.559 -3.496 1.00 72.54 ATOM 748 C GLY A 50 27.759 -15.936 -4.628 1.00 74.04 ATOM 749 O GLY A 50 27.789 -16.521 -5.712 1.00 14.24 ATOM 750 N ILE A 51 26.630 -15.538 -4.051 1.00 73.34 ATOM 751 H ILE A 51 26.671 -15.077 -3.188 1.00 32.20 ATOM 752 CA ILE A 51 25.332 -15.770 -4.673 1.00 32.43 ATOM 753 HA ILE A 51 25.376 -16.716 -5.194 1.00 24.03 ATOM 754 CB ILE A 51 24.210 -15.849 -3.620 1.00 71.25 ATOM 755 HB ILE A 51 24.052 -14.859 -3.221 1.00 35.21 ATOM 756 CG2 ILE A 51 22.912 -16.314 -4.264 1.00 11.51 ATOM 757 HG21 ILE A 51 23.025 -17.331 -4.608 1.00 53.15 ATOM 758 HG22 ILE A 51 22.113 -16.265 -3.539 1.00 22.55 ATOM 759 HG23 ILE A 51 22.676 -15.674 -5.102 1.00 4.25 ATOM 760 CG1 ILE A 51 24.613 -16.789 -2.483 1.00 21.52 ATOM 761 HG12 ILE A 51 25.548 -16.455 -2.062 1.00 11.14 ATOM 762 HG13 ILE A 51 23.850 -16.766 -1.719 1.00 14.54 ATOM 763 CD1 ILE A 51 24.789 -18.227 -2.920 1.00 40.34 ATOM 764 HD11 ILE A 51 25.462 -18.266 -3.764 1.00 23.32 ATOM 765 HD12 ILE A 51 25.199 -18.804 -2.105 1.00 3.31 ATOM 766 HD13 ILE A 51 23.831 -18.636 -3.205 1.00 20.32 ATOM 767 C ILE A 51 24.997 -14.671 -5.675 1.00 4.33 ATOM 768 O ILE A 51 24.964 -13.490 -5.329 1.00 4.33 ATOM 769 N VAL A 52 24.748 -15.067 -6.919 1.00 11.02 ATOM 770 H VAL A 52 24.790 -16.022 -7.134 1.00 34.25 ATOM 771 CA VAL A 52 24.413 -14.116 -7.971 1.00 54.55 ATOM 772 HA VAL A 52 25.001 -13.223 -7.815 1.00 30.12 ATOM 773 CB VAL A 52 24.750 -14.678 -9.365 1.00 32.40 ATOM 774 HB VAL A 52 24.037 -15.456 -9.599 1.00 43.31 ATOM 775 CG1 VAL A 52 24.633 -13.592 -10.423 1.00 11.43 ATOM 776 HG11 VAL A 52 25.616 -13.345 -10.796 1.00 31.12 ATOM 777 HG12 VAL A 52 24.017 -13.946 -11.236 1.00 44.14 ATOM 778 HG13 VAL A 52 24.182 -12.712 -9.987 1.00 22.11 ATOM 779 CG2 VAL A 52 26.143 -15.290 -9.369 1.00 75.32 ATOM 780 HG21 VAL A 52 26.320 -15.774 -10.318 1.00 45.25 ATOM 781 HG22 VAL A 52 26.877 -14.514 -9.217 1.00 44.44 ATOM 782 HG23 VAL A 52 26.218 -16.018 -8.575 1.00 25.02 ATOM 783 C VAL A 52 22.934 -13.747 -7.929 1.00 11.15 ATOM 784 O VAL A 52 22.071 -14.566 -8.243 1.00 62.14 ATOM 785 N GLN A 53 22.649 -12.509 -7.537 1.00 64.02 ATOM 786 H GLN A 53 23.381 -11.903 -7.299 1.00 40.13 ATOM 787 CA GLN A 53 21.274 -12.032 -7.453 1.00 61.10 ATOM 788 HA GLN A 53 20.647 -12.873 -7.198 1.00 51.14 ATOM 789 CB GLN A 53 21.147 -10.968 -6.361 1.00 72.41 ATOM 790 HB2 GLN A 53 21.554 -10.039 -6.731 1.00 20.31 ATOM 791 HB3 GLN A 53 20.101 -10.828 -6.132 1.00 73.02 ATOM 792 CG GLN A 53 21.871 -11.328 -5.074 1.00 64.00 ATOM 793 HG2 GLN A 53 22.878 -11.635 -5.316 1.00 42.32 ATOM 794 HG3 GLN A 53 21.905 -10.455 -4.439 1.00 42.24 ATOM 795 CD GLN A 53 21.193 -12.452 -4.317 1.00 32.42 ATOM 796 OE1 GLN A 53 19.981 -12.426 -4.098 1.00 24.05 ATOM 797 NE2 GLN A 53 21.972 -13.449 -3.913 1.00 12.14 ATOM 798 HE21 GLN A 53 22.929 -13.402 -4.122 1.00 74.00 ATOM 799 HE22 GLN A 53 21.560 -14.188 -3.420 1.00 73.24 ATOM 800 C GLN A 53 20.813 -11.463 -8.790 1.00 54.44 ATOM 801 O GLN A 53 21.272 -10.402 -9.218 1.00 20.55 ATOM 802 N LEU A 54 19.902 -12.173 -9.448 1.00 4.34 ATOM 803 H LEU A 54 19.574 -13.009 -9.057 1.00 3.11 ATOM 804 CA LEU A 54 19.378 -11.738 -10.738 1.00 23.22 ATOM 805 HA LEU A 54 19.767 -10.751 -10.938 1.00 11.34 ATOM 806 CB LEU A 54 19.839 -12.689 -11.844 1.00 44.31 ATOM 807 HB2 LEU A 54 19.166 -13.531 -11.858 1.00 34.52 ATOM 808 HB3 LEU A 54 19.770 -12.159 -12.784 1.00 23.32 ATOM 809 CG LEU A 54 21.264 -13.230 -11.714 1.00 15.14 ATOM 810 HG LEU A 54 21.420 -13.573 -10.700 1.00 2.40 ATOM 811 CD1 LEU A 54 21.472 -14.413 -12.646 1.00 25.01 ATOM 812 HD11 LEU A 54 22.047 -14.098 -13.504 1.00 43.11 ATOM 813 HD12 LEU A 54 22.005 -15.194 -12.123 1.00 12.21 ATOM 814 HD13 LEU A 54 20.514 -14.788 -12.973 1.00 13.44 ATOM 815 CD2 LEU A 54 22.279 -12.134 -12.003 1.00 61.24 ATOM 816 HD21 LEU A 54 22.529 -11.623 -11.085 1.00 62.25 ATOM 817 HD22 LEU A 54 23.171 -12.573 -12.426 1.00 0.22 ATOM 818 HD23 LEU A 54 21.858 -11.429 -12.705 1.00 32.33 ATOM 819 C LEU A 54 17.855 -11.671 -10.712 1.00 13.21 ATOM 820 O LEU A 54 17.196 -12.498 -10.081 1.00 62.22 ATOM 821 N LYS A 55 17.300 -10.681 -11.403 1.00 74.12 ATOM 822 H LYS A 55 17.877 -10.053 -11.886 1.00 3.21 ATOM 823 CA LYS A 55 15.853 -10.507 -11.463 1.00 42.43 ATOM 824 HA LYS A 55 15.410 -11.153 -10.722 1.00 32.53 ATOM 825 CB LYS A 55 15.480 -9.056 -11.147 1.00 23.52 ATOM 826 HB2 LYS A 55 15.863 -8.804 -10.169 1.00 22.10 ATOM 827 HB3 LYS A 55 15.940 -8.411 -11.881 1.00 53.25 ATOM 828 CG LYS A 55 13.984 -8.798 -11.154 1.00 54.25 ATOM 829 HG2 LYS A 55 13.465 -9.730 -10.986 1.00 63.13 ATOM 830 HG3 LYS A 55 13.744 -8.102 -10.363 1.00 33.43 ATOM 831 CD LYS A 55 13.526 -8.213 -12.480 1.00 75.42 ATOM 832 HD2 LYS A 55 14.308 -7.584 -12.876 1.00 44.40 ATOM 833 HD3 LYS A 55 13.327 -9.021 -13.170 1.00 62.24 ATOM 834 CE LYS A 55 12.263 -7.382 -12.316 1.00 55.10 ATOM 835 HE2 LYS A 55 12.371 -6.754 -11.445 1.00 43.22 ATOM 836 HE3 LYS A 55 12.138 -6.763 -13.193 1.00 23.34 ATOM 837 NZ LYS A 55 11.054 -8.236 -12.150 1.00 11.11 ATOM 838 HZ1 LYS A 55 10.945 -8.510 -11.153 1.00 34.44 ATOM 839 HZ2 LYS A 55 10.205 -7.716 -12.450 1.00 53.42 ATOM 840 HZ3 LYS A 55 11.142 -9.096 -12.727 1.00 64.54 ATOM 841 C LYS A 55 15.315 -10.893 -12.837 1.00 43.45 ATOM 842 O LYS A 55 15.704 -10.313 -13.853 1.00 30.42 ATOM 843 N LEU A 56 14.419 -11.872 -12.863 1.00 33.42 ATOM 844 H LEU A 56 14.148 -12.296 -12.022 1.00 4.43 ATOM 845 CA LEU A 56 13.826 -12.335 -14.113 1.00 13.21 ATOM 846 HA LEU A 56 14.577 -12.258 -14.884 1.00 43.34 ATOM 847 CB LEU A 56 13.391 -13.796 -13.984 1.00 42.25 ATOM 848 HB2 LEU A 56 13.080 -13.960 -12.964 1.00 43.32 ATOM 849 HB3 LEU A 56 12.549 -13.949 -14.645 1.00 1.34 ATOM 850 CG LEU A 56 14.451 -14.844 -14.325 1.00 2.20 ATOM 851 HG LEU A 56 14.103 -15.816 -14.005 1.00 31.31 ATOM 852 CD1 LEU A 56 14.683 -14.900 -15.827 1.00 20.21 ATOM 853 HD11 LEU A 56 14.788 -13.897 -16.213 1.00 13.01 ATOM 854 HD12 LEU A 56 15.583 -15.460 -16.031 1.00 64.45 ATOM 855 HD13 LEU A 56 13.843 -15.383 -16.303 1.00 34.10 ATOM 856 CD2 LEU A 56 15.752 -14.544 -13.594 1.00 33.24 ATOM 857 HD21 LEU A 56 15.533 -14.053 -12.657 1.00 30.11 ATOM 858 HD22 LEU A 56 16.278 -15.468 -13.402 1.00 12.42 ATOM 859 HD23 LEU A 56 16.367 -13.899 -14.203 1.00 61.22 ATOM 860 C LEU A 56 12.631 -11.469 -14.502 1.00 24.41 ATOM 861 O LEU A 56 11.870 -11.024 -13.643 1.00 63.34 ATOM 862 N GLN A 57 12.473 -11.237 -15.801 1.00 64.50 ATOM 863 H GLN A 57 13.113 -11.620 -16.436 1.00 43.12 ATOM 864 CA GLN A 57 11.370 -10.427 -16.303 1.00 44.31 ATOM 865 HA GLN A 57 10.596 -10.419 -15.551 1.00 41.41 ATOM 866 CB GLN A 57 11.837 -8.991 -16.552 1.00 32.31 ATOM 867 HB2 GLN A 57 11.978 -8.501 -15.600 1.00 71.22 ATOM 868 HB3 GLN A 57 12.780 -9.018 -17.077 1.00 51.15 ATOM 869 CG GLN A 57 10.858 -8.167 -17.372 1.00 72.14 ATOM 870 HG2 GLN A 57 11.277 -7.184 -17.530 1.00 25.53 ATOM 871 HG3 GLN A 57 10.711 -8.651 -18.326 1.00 60.54 ATOM 872 CD GLN A 57 9.511 -8.014 -16.693 1.00 61.24 ATOM 873 OE1 GLN A 57 8.465 -8.216 -17.311 1.00 41.50 ATOM 874 NE2 GLN A 57 9.530 -7.657 -15.415 1.00 13.43 ATOM 875 HE21 GLN A 57 10.401 -7.512 -14.988 1.00 34.04 ATOM 876 HE22 GLN A 57 8.674 -7.550 -14.951 1.00 51.34 ATOM 877 C GLN A 57 10.801 -11.019 -17.588 1.00 54.40 ATOM 878 O GLN A 57 11.544 -11.453 -18.467 1.00 3.25 ATOM 879 N GLY A 58 9.475 -11.033 -17.690 1.00 51.14 ATOM 880 H GLY A 58 8.932 -10.673 -16.958 1.00 51.10 ATOM 881 CA GLY A 58 8.828 -11.574 -18.871 1.00 72.31 ATOM 882 HA2 GLY A 58 8.143 -10.837 -19.263 1.00 45.03 ATOM 883 HA3 GLY A 58 9.581 -11.784 -19.616 1.00 43.23 ATOM 884 C GLY A 58 8.062 -12.849 -18.579 1.00 74.22 ATOM 885 O GLY A 58 7.643 -13.084 -17.446 1.00 30.22 ATOM 886 N SER A 59 7.876 -13.674 -19.605 1.00 32.22 ATOM 887 H SER A 59 8.234 -13.431 -20.484 1.00 73.04 ATOM 888 CA SER A 59 7.150 -14.930 -19.454 1.00 55.40 ATOM 889 HA SER A 59 6.163 -14.699 -19.080 1.00 22.12 ATOM 890 CB SER A 59 7.017 -15.632 -20.807 1.00 24.45 ATOM 891 HB2 SER A 59 7.826 -15.322 -21.451 1.00 74.11 ATOM 892 HB3 SER A 59 7.064 -16.702 -20.659 1.00 43.24 ATOM 893 OG SER A 59 5.786 -15.311 -21.430 1.00 44.54 ATOM 894 HG SER A 59 5.865 -14.464 -21.876 1.00 12.20 ATOM 895 C SER A 59 7.852 -15.847 -18.458 1.00 32.22 ATOM 896 O SER A 59 7.210 -16.642 -17.770 1.00 12.33 ATOM 897 N CYS A 60 9.173 -15.732 -18.387 1.00 2.42 ATOM 898 H CYS A 60 9.628 -15.080 -18.961 1.00 23.43 ATOM 899 CA CYS A 60 9.965 -16.551 -17.476 1.00 15.14 ATOM 900 HA CYS A 60 9.863 -17.580 -17.784 1.00 64.22 ATOM 901 CB CYS A 60 11.439 -16.152 -17.548 1.00 1.33 ATOM 902 HB2 CYS A 60 11.588 -15.504 -18.399 1.00 72.35 ATOM 903 HB3 CYS A 60 11.704 -15.617 -16.648 1.00 31.35 ATOM 904 SG CYS A 60 12.575 -17.549 -17.716 1.00 13.34 ATOM 905 HG CYS A 60 12.476 -18.289 -16.622 1.00 1.11 ATOM 906 C CYS A 60 9.458 -16.415 -16.043 1.00 71.44 ATOM 907 O CYS A 60 9.507 -17.367 -15.263 1.00 1.54 ATOM 908 N THR A 61 8.972 -15.226 -15.703 1.00 51.40 ATOM 909 H THR A 61 8.959 -14.507 -16.369 1.00 64.34 ATOM 910 CA THR A 61 8.459 -14.964 -14.364 1.00 71.12 ATOM 911 HA THR A 61 9.126 -15.431 -13.654 1.00 61.13 ATOM 912 CB THR A 61 8.414 -13.454 -14.065 1.00 3.22 ATOM 913 HB THR A 61 8.258 -13.317 -13.004 1.00 40.02 ATOM 914 OG1 THR A 61 7.333 -12.845 -14.779 1.00 12.53 ATOM 915 HG1 THR A 61 7.272 -11.917 -14.537 1.00 34.23 ATOM 916 CG2 THR A 61 9.725 -12.786 -14.453 1.00 71.22 ATOM 917 HG21 THR A 61 9.902 -12.928 -15.509 1.00 62.20 ATOM 918 HG22 THR A 61 9.669 -11.730 -14.236 1.00 52.45 ATOM 919 HG23 THR A 61 10.534 -13.227 -13.890 1.00 1.33 ATOM 920 C THR A 61 7.062 -15.547 -14.187 1.00 74.22 ATOM 921 O THR A 61 6.608 -15.768 -13.064 1.00 43.32 ATOM 922 N SER A 62 6.383 -15.796 -15.303 1.00 3.40 ATOM 923 H SER A 62 6.799 -15.598 -16.169 1.00 32.24 ATOM 924 CA SER A 62 5.035 -16.351 -15.271 1.00 3.35 ATOM 925 HA SER A 62 4.380 -15.605 -14.845 1.00 70.31 ATOM 926 CB SER A 62 4.562 -16.679 -16.688 1.00 20.42 ATOM 927 HB2 SER A 62 5.169 -17.475 -17.092 1.00 3.20 ATOM 928 HB3 SER A 62 3.529 -16.996 -16.655 1.00 44.41 ATOM 929 OG SER A 62 4.667 -15.549 -17.536 1.00 0.34 ATOM 930 HG SER A 62 4.353 -14.770 -17.071 1.00 54.30 ATOM 931 C SER A 62 4.985 -17.604 -14.402 1.00 14.11 ATOM 932 O SER A 62 4.332 -17.623 -13.358 1.00 10.45 ATOM 933 N CYS A 63 5.678 -18.649 -14.841 1.00 14.40 ATOM 934 H CYS A 63 6.178 -18.573 -15.680 1.00 51.43 ATOM 935 CA CYS A 63 5.712 -19.907 -14.105 1.00 31.41 ATOM 936 HA CYS A 63 4.820 -19.961 -13.499 1.00 40.33 ATOM 937 CB CYS A 63 5.726 -21.089 -15.075 1.00 64.43 ATOM 938 HB2 CYS A 63 6.336 -20.836 -15.930 1.00 72.14 ATOM 939 HB3 CYS A 63 6.154 -21.948 -14.579 1.00 0.32 ATOM 940 SG CYS A 63 4.092 -21.562 -15.687 1.00 61.23 ATOM 941 HG CYS A 63 3.184 -20.987 -14.913 1.00 61.53 ATOM 942 C CYS A 63 6.931 -19.969 -13.190 1.00 70.55 ATOM 943 O CYS A 63 7.972 -19.370 -13.461 1.00 13.21 ATOM 944 N PRO A 64 6.801 -20.711 -12.080 1.00 40.22 ATOM 945 CA PRO A 64 7.882 -20.868 -11.102 1.00 53.13 ATOM 946 HA PRO A 64 8.257 -19.911 -10.769 1.00 21.53 ATOM 947 CB PRO A 64 7.202 -21.587 -9.935 1.00 33.14 ATOM 948 HB2 PRO A 64 7.901 -22.271 -9.473 1.00 53.44 ATOM 949 HB3 PRO A 64 6.865 -20.863 -9.208 1.00 70.11 ATOM 950 CG PRO A 64 6.056 -22.312 -10.552 1.00 20.31 ATOM 951 HG2 PRO A 64 6.383 -23.274 -10.916 1.00 24.34 ATOM 952 HG3 PRO A 64 5.265 -22.433 -9.827 1.00 11.03 ATOM 953 CD PRO A 64 5.589 -21.453 -11.694 1.00 62.03 ATOM 954 HD2 PRO A 64 5.237 -22.068 -12.510 1.00 4.35 ATOM 955 HD3 PRO A 64 4.813 -20.778 -11.366 1.00 13.01 ATOM 956 C PRO A 64 9.036 -21.704 -11.643 1.00 61.35 ATOM 957 O PRO A 64 10.199 -21.314 -11.541 1.00 22.30 ATOM 958 N SER A 65 8.707 -22.856 -12.220 1.00 42.21 ATOM 959 H SER A 65 7.762 -23.112 -12.271 1.00 42.33 ATOM 960 CA SER A 65 9.718 -23.749 -12.775 1.00 35.13 ATOM 961 HA SER A 65 10.393 -24.021 -11.977 1.00 71.44 ATOM 962 CB SER A 65 9.061 -25.016 -13.326 1.00 21.31 ATOM 963 HB2 SER A 65 9.812 -25.781 -13.454 1.00 51.03 ATOM 964 HB3 SER A 65 8.311 -25.362 -12.629 1.00 53.34 ATOM 965 OG SER A 65 8.444 -24.768 -14.577 1.00 35.01 ATOM 966 HG SER A 65 7.592 -24.347 -14.436 1.00 63.11 ATOM 967 C SER A 65 10.512 -23.054 -13.876 1.00 54.33 ATOM 968 O SER A 65 11.683 -23.358 -14.099 1.00 25.03 ATOM 969 N SER A 66 9.864 -22.118 -14.563 1.00 41.03 ATOM 970 H SER A 66 8.931 -21.921 -14.339 1.00 15.43 ATOM 971 CA SER A 66 10.507 -21.381 -15.645 1.00 23.02 ATOM 972 HA SER A 66 10.796 -22.092 -16.404 1.00 63.13 ATOM 973 CB SER A 66 9.532 -20.371 -16.253 1.00 31.50 ATOM 974 HB2 SER A 66 8.711 -20.212 -15.571 1.00 34.40 ATOM 975 HB3 SER A 66 10.046 -19.436 -16.423 1.00 35.25 ATOM 976 OG SER A 66 9.017 -20.840 -17.487 1.00 75.01 ATOM 977 HG SER A 66 8.834 -20.093 -18.062 1.00 64.44 ATOM 978 C SER A 66 11.756 -20.661 -15.144 1.00 73.02 ATOM 979 O SER A 66 12.826 -20.762 -15.744 1.00 41.25 ATOM 980 N ILE A 67 11.610 -19.935 -14.041 1.00 52.11 ATOM 981 H ILE A 67 10.732 -19.894 -13.608 1.00 52.23 ATOM 982 CA ILE A 67 12.725 -19.199 -13.459 1.00 11.34 ATOM 983 HA ILE A 67 13.289 -18.754 -14.266 1.00 73.43 ATOM 984 CB ILE A 67 12.233 -18.071 -12.533 1.00 54.51 ATOM 985 HB ILE A 67 13.079 -17.695 -11.979 1.00 10.31 ATOM 986 CG2 ILE A 67 11.657 -16.926 -13.353 1.00 43.43 ATOM 987 HG21 ILE A 67 10.656 -16.706 -13.012 1.00 43.04 ATOM 988 HG22 ILE A 67 12.278 -16.050 -13.235 1.00 24.15 ATOM 989 HG23 ILE A 67 11.629 -17.208 -14.395 1.00 71.13 ATOM 990 CG1 ILE A 67 11.189 -18.606 -11.551 1.00 20.14 ATOM 991 HG12 ILE A 67 10.268 -18.793 -12.080 1.00 21.43 ATOM 992 HG13 ILE A 67 11.549 -19.531 -11.124 1.00 31.30 ATOM 993 CD1 ILE A 67 10.886 -17.656 -10.413 1.00 40.24 ATOM 994 HD11 ILE A 67 10.217 -18.134 -9.713 1.00 52.25 ATOM 995 HD12 ILE A 67 11.804 -17.392 -9.910 1.00 45.23 ATOM 996 HD13 ILE A 67 10.420 -16.763 -10.804 1.00 65.15 ATOM 997 C ILE A 67 13.642 -20.125 -12.668 1.00 64.52 ATOM 998 O ILE A 67 14.854 -19.912 -12.607 1.00 73.15 ATOM 999 N ILE A 68 13.058 -21.155 -12.066 1.00 35.31 ATOM 1000 H ILE A 68 12.089 -21.272 -12.151 1.00 54.24 ATOM 1001 CA ILE A 68 13.823 -22.116 -11.282 1.00 20.51 ATOM 1002 HA ILE A 68 14.380 -21.569 -10.535 1.00 51.21 ATOM 1003 CB ILE A 68 12.900 -23.117 -10.561 1.00 65.34 ATOM 1004 HB ILE A 68 12.272 -23.590 -11.301 1.00 22.13 ATOM 1005 CG2 ILE A 68 13.723 -24.199 -9.878 1.00 5.23 ATOM 1006 HG21 ILE A 68 14.445 -23.739 -9.219 1.00 23.33 ATOM 1007 HG22 ILE A 68 13.070 -24.840 -9.305 1.00 22.22 ATOM 1008 HG23 ILE A 68 14.239 -24.785 -10.624 1.00 42.31 ATOM 1009 CG1 ILE A 68 12.017 -22.390 -9.545 1.00 63.15 ATOM 1010 HG12 ILE A 68 12.543 -22.318 -8.607 1.00 24.02 ATOM 1011 HG13 ILE A 68 11.805 -21.396 -9.911 1.00 54.14 ATOM 1012 CD1 ILE A 68 10.698 -23.083 -9.286 1.00 71.13 ATOM 1013 HD11 ILE A 68 9.891 -22.374 -9.395 1.00 41.43 ATOM 1014 HD12 ILE A 68 10.568 -23.887 -9.995 1.00 63.33 ATOM 1015 HD13 ILE A 68 10.692 -23.483 -8.283 1.00 64.31 ATOM 1016 C ILE A 68 14.803 -22.887 -12.161 1.00 15.13 ATOM 1017 O ILE A 68 15.977 -23.033 -11.821 1.00 21.42 ATOM 1018 N THR A 69 14.312 -23.377 -13.295 1.00 61.11 ATOM 1019 H THR A 69 13.368 -23.227 -13.511 1.00 30.35 ATOM 1020 CA THR A 69 15.143 -24.132 -14.224 1.00 65.10 ATOM 1021 HA THR A 69 15.466 -25.035 -13.725 1.00 51.43 ATOM 1022 CB THR A 69 14.355 -24.532 -15.486 1.00 4.13 ATOM 1023 HB THR A 69 13.956 -23.637 -15.941 1.00 1.21 ATOM 1024 OG1 THR A 69 13.272 -25.399 -15.132 1.00 64.45 ATOM 1025 HG1 THR A 69 13.617 -26.176 -14.685 1.00 61.12 ATOM 1026 CG2 THR A 69 15.261 -25.226 -16.492 1.00 32.42 ATOM 1027 HG21 THR A 69 15.694 -26.106 -16.039 1.00 75.42 ATOM 1028 HG22 THR A 69 14.683 -25.514 -17.358 1.00 31.14 ATOM 1029 HG23 THR A 69 16.049 -24.552 -16.793 1.00 13.12 ATOM 1030 C THR A 69 16.372 -23.330 -14.639 1.00 31.43 ATOM 1031 O THR A 69 17.461 -23.883 -14.799 1.00 42.52 ATOM 1032 N LEU A 70 16.191 -22.026 -14.810 1.00 54.45 ATOM 1033 H LEU A 70 15.300 -21.643 -14.668 1.00 61.30 ATOM 1034 CA LEU A 70 17.286 -21.147 -15.206 1.00 54.41 ATOM 1035 HA LEU A 70 17.727 -21.551 -16.105 1.00 32.11 ATOM 1036 CB LEU A 70 16.757 -19.741 -15.499 1.00 23.30 ATOM 1037 HB2 LEU A 70 15.887 -19.580 -14.881 1.00 42.14 ATOM 1038 HB3 LEU A 70 17.528 -19.035 -15.224 1.00 31.22 ATOM 1039 CG LEU A 70 16.360 -19.462 -16.949 1.00 65.00 ATOM 1040 HG LEU A 70 15.556 -20.128 -17.230 1.00 42.12 ATOM 1041 CD1 LEU A 70 15.861 -18.034 -17.100 1.00 54.30 ATOM 1042 HD11 LEU A 70 16.697 -17.352 -17.049 1.00 30.30 ATOM 1043 HD12 LEU A 70 15.365 -17.925 -18.053 1.00 41.44 ATOM 1044 HD13 LEU A 70 15.165 -17.810 -16.305 1.00 11.20 ATOM 1045 CD2 LEU A 70 17.534 -19.720 -17.882 1.00 45.33 ATOM 1046 HD21 LEU A 70 17.598 -18.923 -18.609 1.00 60.41 ATOM 1047 HD22 LEU A 70 18.449 -19.757 -17.309 1.00 32.33 ATOM 1048 HD23 LEU A 70 17.390 -20.661 -18.391 1.00 72.13 ATOM 1049 C LEU A 70 18.354 -21.084 -14.119 1.00 71.42 ATOM 1050 O LEU A 70 19.549 -21.175 -14.402 1.00 11.23 ATOM 1051 N LYS A 71 17.916 -20.931 -12.874 1.00 74.42 ATOM 1052 H LYS A 71 16.951 -20.865 -12.712 1.00 73.31 ATOM 1053 CA LYS A 71 18.833 -20.861 -11.743 1.00 13.41 ATOM 1054 HA LYS A 71 19.387 -19.938 -11.822 1.00 50.23 ATOM 1055 CB LYS A 71 18.052 -20.862 -10.426 1.00 44.35 ATOM 1056 HB2 LYS A 71 17.393 -21.717 -10.413 1.00 51.14 ATOM 1057 HB3 LYS A 71 18.752 -20.945 -9.607 1.00 61.03 ATOM 1058 CG LYS A 71 17.217 -19.611 -10.214 1.00 34.41 ATOM 1059 HG2 LYS A 71 17.783 -18.751 -10.539 1.00 75.23 ATOM 1060 HG3 LYS A 71 16.311 -19.691 -10.799 1.00 21.14 ATOM 1061 CD LYS A 71 16.845 -19.431 -8.752 1.00 4.35 ATOM 1062 HD2 LYS A 71 17.189 -20.288 -8.193 1.00 24.51 ATOM 1063 HD3 LYS A 71 17.325 -18.538 -8.375 1.00 53.12 ATOM 1064 CE LYS A 71 15.341 -19.298 -8.571 1.00 21.14 ATOM 1065 HE2 LYS A 71 14.957 -18.638 -9.333 1.00 73.42 ATOM 1066 HE3 LYS A 71 14.891 -20.274 -8.679 1.00 24.10 ATOM 1067 NZ LYS A 71 14.990 -18.748 -7.232 1.00 33.31 ATOM 1068 HZ1 LYS A 71 14.360 -17.927 -7.337 1.00 20.11 ATOM 1069 HZ2 LYS A 71 14.505 -19.473 -6.664 1.00 42.31 ATOM 1070 HZ3 LYS A 71 15.851 -18.449 -6.731 1.00 70.41 ATOM 1071 C LYS A 71 19.815 -22.028 -11.765 1.00 12.42 ATOM 1072 O LYS A 71 20.966 -21.890 -11.354 1.00 1.31 ATOM 1073 N ASN A 72 19.352 -23.176 -12.248 1.00 52.35 ATOM 1074 H ASN A 72 18.424 -23.224 -12.561 1.00 43.22 ATOM 1075 CA ASN A 72 20.190 -24.367 -12.325 1.00 4.53 ATOM 1076 HA ASN A 72 20.633 -24.523 -11.352 1.00 75.24 ATOM 1077 CB ASN A 72 19.345 -25.588 -12.690 1.00 21.52 ATOM 1078 HB2 ASN A 72 18.513 -25.273 -13.303 1.00 3.01 ATOM 1079 HB3 ASN A 72 19.953 -26.286 -13.246 1.00 34.41 ATOM 1080 CG ASN A 72 18.796 -26.298 -11.467 1.00 53.41 ATOM 1081 OD1 ASN A 72 19.320 -27.329 -11.046 1.00 40.10 ATOM 1082 ND2 ASN A 72 17.734 -25.746 -10.891 1.00 32.40 ATOM 1083 HD21 ASN A 72 17.369 -24.925 -11.281 1.00 42.44 ATOM 1084 HD22 ASN A 72 17.359 -26.184 -10.098 1.00 55.24 ATOM 1085 C ASN A 72 21.306 -24.182 -13.349 1.00 10.51 ATOM 1086 O ASN A 72 22.455 -24.545 -13.103 1.00 43.01 ATOM 1087 N GLY A 73 20.958 -23.613 -14.499 1.00 53.42 ATOM 1088 H GLY A 73 20.026 -23.343 -14.640 1.00 11.01 ATOM 1089 CA GLY A 73 21.940 -23.389 -15.543 1.00 43.44 ATOM 1090 HA2 GLY A 73 22.546 -24.276 -15.649 1.00 61.10 ATOM 1091 HA3 GLY A 73 21.424 -23.205 -16.474 1.00 51.42 ATOM 1092 C GLY A 73 22.845 -22.209 -15.245 1.00 72.40 ATOM 1093 O GLY A 73 24.064 -22.303 -15.388 1.00 4.45 ATOM 1094 N ILE A 74 22.247 -21.097 -14.832 1.00 21.14 ATOM 1095 H ILE A 74 21.272 -21.085 -14.738 1.00 0.22 ATOM 1096 CA ILE A 74 23.007 -19.895 -14.513 1.00 45.13 ATOM 1097 HA ILE A 74 23.447 -19.526 -15.429 1.00 74.43 ATOM 1098 CB ILE A 74 22.102 -18.793 -13.933 1.00 35.15 ATOM 1099 HB ILE A 74 21.643 -19.173 -13.033 1.00 14.35 ATOM 1100 CG2 ILE A 74 22.926 -17.569 -13.564 1.00 23.13 ATOM 1101 HG21 ILE A 74 22.298 -16.691 -13.589 1.00 2.20 ATOM 1102 HG22 ILE A 74 23.331 -17.694 -12.570 1.00 41.22 ATOM 1103 HG23 ILE A 74 23.735 -17.454 -14.270 1.00 41.21 ATOM 1104 CG1 ILE A 74 21.006 -18.422 -14.935 1.00 24.14 ATOM 1105 HG12 ILE A 74 21.352 -17.608 -15.552 1.00 3.15 ATOM 1106 HG13 ILE A 74 20.796 -19.278 -15.560 1.00 2.02 ATOM 1107 CD1 ILE A 74 19.711 -17.993 -14.282 1.00 51.53 ATOM 1108 HD11 ILE A 74 19.003 -17.702 -15.045 1.00 20.54 ATOM 1109 HD12 ILE A 74 19.307 -18.814 -13.709 1.00 53.24 ATOM 1110 HD13 ILE A 74 19.898 -17.154 -13.627 1.00 63.43 ATOM 1111 C ILE A 74 24.123 -20.197 -13.518 1.00 72.24 ATOM 1112 O ILE A 74 25.216 -19.640 -13.610 1.00 25.41 ATOM 1113 N GLN A 75 23.838 -21.084 -12.570 1.00 42.11 ATOM 1114 H GLN A 75 22.949 -21.493 -12.550 1.00 33.30 ATOM 1115 CA GLN A 75 24.818 -21.461 -11.559 1.00 24.23 ATOM 1116 HA GLN A 75 25.238 -20.555 -11.150 1.00 1.32 ATOM 1117 CB GLN A 75 24.144 -22.248 -10.434 1.00 23.44 ATOM 1118 HB2 GLN A 75 23.081 -22.067 -10.470 1.00 53.33 ATOM 1119 HB3 GLN A 75 24.327 -23.302 -10.588 1.00 1.41 ATOM 1120 CG GLN A 75 24.644 -21.877 -9.047 1.00 2.21 ATOM 1121 HG2 GLN A 75 25.703 -22.082 -8.993 1.00 21.23 ATOM 1122 HG3 GLN A 75 24.475 -20.822 -8.888 1.00 72.03 ATOM 1123 CD GLN A 75 23.945 -22.651 -7.947 1.00 71.44 ATOM 1124 OE1 GLN A 75 23.489 -22.075 -6.959 1.00 51.15 ATOM 1125 NE2 GLN A 75 23.856 -23.966 -8.113 1.00 42.13 ATOM 1126 HE21 GLN A 75 24.243 -24.357 -8.925 1.00 45.31 ATOM 1127 HE22 GLN A 75 23.410 -24.491 -7.418 1.00 20.20 ATOM 1128 C GLN A 75 25.942 -22.289 -12.172 1.00 64.42 ATOM 1129 O GLN A 75 27.120 -21.976 -12.004 1.00 21.44 ATOM 1130 N ASN A 76 25.570 -23.348 -12.884 1.00 70.04 ATOM 1131 H ASN A 76 24.615 -23.546 -12.983 1.00 63.40 ATOM 1132 CA ASN A 76 26.547 -24.222 -13.522 1.00 64.34 ATOM 1133 HA ASN A 76 27.195 -24.613 -12.752 1.00 44.42 ATOM 1134 CB ASN A 76 25.842 -25.389 -14.218 1.00 2.34 ATOM 1135 HB2 ASN A 76 25.901 -26.264 -13.587 1.00 74.01 ATOM 1136 HB3 ASN A 76 24.805 -25.132 -14.376 1.00 25.52 ATOM 1137 CG ASN A 76 26.465 -25.724 -15.559 1.00 54.33 ATOM 1138 OD1 ASN A 76 27.564 -26.274 -15.626 1.00 74.51 ATOM 1139 ND2 ASN A 76 25.763 -25.391 -16.636 1.00 74.45 ATOM 1140 HD21 ASN A 76 24.895 -24.955 -16.507 1.00 54.22 ATOM 1141 HD22 ASN A 76 26.141 -25.597 -17.517 1.00 1.03 ATOM 1142 C ASN A 76 27.392 -23.450 -14.531 1.00 54.44 ATOM 1143 O ASN A 76 28.573 -23.738 -14.717 1.00 64.12 ATOM 1144 N MET A 77 26.776 -22.466 -15.180 1.00 21.23 ATOM 1145 H MET A 77 25.832 -22.284 -14.989 1.00 3.44 ATOM 1146 CA MET A 77 27.472 -21.651 -16.168 1.00 55.55 ATOM 1147 HA MET A 77 28.034 -22.314 -16.808 1.00 52.23 ATOM 1148 CB MET A 77 26.465 -20.874 -17.019 1.00 51.33 ATOM 1149 HB2 MET A 77 25.773 -20.367 -16.364 1.00 10.43 ATOM 1150 HB3 MET A 77 26.997 -20.139 -17.605 1.00 62.44 ATOM 1151 CG MET A 77 25.666 -21.752 -17.968 1.00 52.14 ATOM 1152 HG2 MET A 77 25.157 -22.511 -17.393 1.00 61.35 ATOM 1153 HG3 MET A 77 24.936 -21.138 -18.476 1.00 30.25 ATOM 1154 SD MET A 77 26.701 -22.561 -19.204 1.00 13.23 ATOM 1155 CE MET A 77 27.565 -21.153 -19.895 1.00 45.12 ATOM 1156 HE1 MET A 77 26.848 -20.436 -20.266 1.00 32.03 ATOM 1157 HE2 MET A 77 28.173 -20.692 -19.130 1.00 74.12 ATOM 1158 HE3 MET A 77 28.198 -21.482 -20.707 1.00 14.12 ATOM 1159 C MET A 77 28.438 -20.683 -15.492 1.00 55.35 ATOM 1160 O MET A 77 29.630 -20.662 -15.802 1.00 54.21 ATOM 1161 N LEU A 78 27.917 -19.883 -14.569 1.00 14.42 ATOM 1162 H LEU A 78 26.960 -19.945 -14.365 1.00 64.53 ATOM 1163 CA LEU A 78 28.733 -18.912 -13.849 1.00 3.32 ATOM 1164 HA LEU A 78 29.184 -18.254 -14.577 1.00 1.44 ATOM 1165 CB LEU A 78 27.862 -18.085 -12.902 1.00 32.24 ATOM 1166 HB2 LEU A 78 27.045 -18.710 -12.574 1.00 51.14 ATOM 1167 HB3 LEU A 78 28.468 -17.812 -12.049 1.00 71.53 ATOM 1168 CG LEU A 78 27.266 -16.803 -13.484 1.00 44.02 ATOM 1169 HG LEU A 78 27.985 -16.001 -13.381 1.00 74.03 ATOM 1170 CD1 LEU A 78 26.968 -16.978 -14.965 1.00 42.22 ATOM 1171 HD11 LEU A 78 26.434 -16.113 -15.329 1.00 41.34 ATOM 1172 HD12 LEU A 78 27.895 -17.084 -15.509 1.00 3.10 ATOM 1173 HD13 LEU A 78 26.364 -17.861 -15.109 1.00 15.02 ATOM 1174 CD2 LEU A 78 26.007 -16.408 -12.728 1.00 34.25 ATOM 1175 HD21 LEU A 78 25.802 -17.141 -11.961 1.00 62.22 ATOM 1176 HD22 LEU A 78 26.150 -15.440 -12.271 1.00 35.13 ATOM 1177 HD23 LEU A 78 25.174 -16.363 -13.414 1.00 12.13 ATOM 1178 C LEU A 78 29.840 -19.607 -13.063 1.00 62.40 ATOM 1179 O LEU A 78 30.978 -19.140 -13.030 1.00 41.12 ATOM 1180 N GLN A 79 29.498 -20.727 -12.434 1.00 22.02 ATOM 1181 H GLN A 79 28.575 -21.049 -12.498 1.00 4.40 ATOM 1182 CA GLN A 79 30.464 -21.488 -11.650 1.00 0.43 ATOM 1183 HA GLN A 79 30.966 -20.800 -10.986 1.00 23.52 ATOM 1184 CB GLN A 79 29.750 -22.552 -10.815 1.00 71.45 ATOM 1185 HB2 GLN A 79 29.047 -23.076 -11.446 1.00 40.55 ATOM 1186 HB3 GLN A 79 30.483 -23.255 -10.447 1.00 33.02 ATOM 1187 CG GLN A 79 28.993 -21.986 -9.625 1.00 73.12 ATOM 1188 HG2 GLN A 79 29.366 -20.995 -9.416 1.00 3.25 ATOM 1189 HG3 GLN A 79 27.944 -21.929 -9.877 1.00 10.43 ATOM 1190 CD GLN A 79 29.147 -22.834 -8.378 1.00 72.32 ATOM 1191 OE1 GLN A 79 29.653 -23.955 -8.435 1.00 21.44 ATOM 1192 NE2 GLN A 79 28.710 -22.303 -7.243 1.00 0.45 ATOM 1193 HE21 GLN A 79 28.317 -21.405 -7.273 1.00 53.15 ATOM 1194 HE22 GLN A 79 28.796 -22.829 -6.422 1.00 24.14 ATOM 1195 C GLN A 79 31.502 -22.144 -12.553 1.00 63.44 ATOM 1196 O GLN A 79 32.539 -22.615 -12.085 1.00 60.21 ATOM 1197 N PHE A 80 31.217 -22.173 -13.851 1.00 33.01 ATOM 1198 H PHE A 80 30.374 -21.781 -14.164 1.00 22.23 ATOM 1199 CA PHE A 80 32.125 -22.774 -14.821 1.00 3.44 ATOM 1200 HA PHE A 80 32.393 -23.754 -14.459 1.00 63.32 ATOM 1201 CB PHE A 80 31.435 -22.914 -16.179 1.00 20.41 ATOM 1202 HB2 PHE A 80 30.366 -22.936 -16.031 1.00 31.02 ATOM 1203 HB3 PHE A 80 31.692 -22.066 -16.795 1.00 1.13 ATOM 1204 CG PHE A 80 31.823 -24.161 -16.922 1.00 14.11 ATOM 1205 CD1 PHE A 80 32.885 -24.151 -17.811 1.00 24.43 ATOM 1206 HD1 PHE A 80 33.438 -23.235 -17.967 1.00 33.23 ATOM 1207 CE1 PHE A 80 33.245 -25.297 -18.496 1.00 11.22 ATOM 1208 HE1 PHE A 80 34.075 -25.275 -19.186 1.00 60.01 ATOM 1209 CZ PHE A 80 32.540 -26.468 -18.298 1.00 12.34 ATOM 1210 HZ PHE A 80 32.819 -27.364 -18.831 1.00 44.32 ATOM 1211 CE2 PHE A 80 31.479 -26.491 -17.414 1.00 13.43 ATOM 1212 HE2 PHE A 80 30.926 -27.405 -17.257 1.00 53.22 ATOM 1213 CD2 PHE A 80 31.124 -25.342 -16.732 1.00 34.12 ATOM 1214 HD2 PHE A 80 30.293 -25.362 -16.042 1.00 11.53 ATOM 1215 C PHE A 80 33.394 -21.939 -14.966 1.00 43.05 ATOM 1216 O PHE A 80 34.506 -22.461 -14.885 1.00 45.13 ATOM 1217 N TYR A 81 33.219 -20.640 -15.183 1.00 21.13 ATOM 1218 H TYR A 81 32.308 -20.283 -15.237 1.00 42.14 ATOM 1219 CA TYR A 81 34.349 -19.733 -15.343 1.00 41.22 ATOM 1220 HA TYR A 81 35.215 -20.324 -15.604 1.00 12.12 ATOM 1221 CB TYR A 81 34.073 -18.735 -16.469 1.00 51.20 ATOM 1222 HB2 TYR A 81 33.370 -17.994 -16.120 1.00 73.42 ATOM 1223 HB3 TYR A 81 34.997 -18.246 -16.742 1.00 73.45 ATOM 1224 CG TYR A 81 33.497 -19.371 -17.714 1.00 41.21 ATOM 1225 CD1 TYR A 81 32.148 -19.247 -18.021 1.00 72.10 ATOM 1226 HD1 TYR A 81 31.508 -18.687 -17.355 1.00 14.03 ATOM 1227 CE1 TYR A 81 31.618 -19.827 -19.157 1.00 75.11 ATOM 1228 HE1 TYR A 81 30.566 -19.720 -19.378 1.00 72.22 ATOM 1229 CZ TYR A 81 32.438 -20.541 -20.005 1.00 44.22 ATOM 1230 CE2 TYR A 81 33.782 -20.677 -19.723 1.00 52.14 ATOM 1231 HE2 TYR A 81 34.424 -21.236 -20.388 1.00 21.12 ATOM 1232 CD2 TYR A 81 34.303 -20.095 -18.584 1.00 41.33 ATOM 1233 HD2 TYR A 81 35.355 -20.200 -18.361 1.00 0.41 ATOM 1234 OH TYR A 81 31.914 -21.119 -21.139 1.00 3.14 ATOM 1235 HH TYR A 81 32.621 -21.290 -21.766 1.00 75.02 ATOM 1236 C TYR A 81 34.636 -18.985 -14.045 1.00 30.04 ATOM 1237 O TYR A 81 35.790 -18.702 -13.720 1.00 73.33 ATOM 1238 N ILE A 82 33.578 -18.668 -13.306 1.00 30.52 ATOM 1239 H ILE A 82 32.684 -18.921 -13.618 1.00 22.14 ATOM 1240 CA ILE A 82 33.715 -17.955 -12.042 1.00 21.51 ATOM 1241 HA ILE A 82 34.720 -17.561 -11.989 1.00 72.15 ATOM 1242 CB ILE A 82 32.727 -16.778 -11.950 1.00 13.03 ATOM 1243 HB ILE A 82 31.761 -17.169 -11.668 1.00 1.14 ATOM 1244 CG2 ILE A 82 33.172 -15.796 -10.877 1.00 11.43 ATOM 1245 HG21 ILE A 82 32.444 -15.002 -10.790 1.00 71.54 ATOM 1246 HG22 ILE A 82 33.258 -16.310 -9.931 1.00 33.01 ATOM 1247 HG23 ILE A 82 34.130 -15.377 -11.147 1.00 60.10 ATOM 1248 CG1 ILE A 82 32.607 -16.077 -13.304 1.00 74.25 ATOM 1249 HG12 ILE A 82 33.582 -15.736 -13.614 1.00 72.11 ATOM 1250 HG13 ILE A 82 32.228 -16.780 -14.032 1.00 73.14 ATOM 1251 CD1 ILE A 82 31.681 -14.881 -13.286 1.00 73.21 ATOM 1252 HD11 ILE A 82 32.030 -14.167 -12.555 1.00 53.12 ATOM 1253 HD12 ILE A 82 31.669 -14.420 -14.263 1.00 35.23 ATOM 1254 HD13 ILE A 82 30.683 -15.203 -13.027 1.00 55.54 ATOM 1255 C ILE A 82 33.489 -18.888 -10.857 1.00 61.41 ATOM 1256 O ILE A 82 32.361 -19.114 -10.419 1.00 53.11 ATOM 1257 N PRO A 83 34.587 -19.444 -10.323 1.00 42.43 ATOM 1258 CA PRO A 83 34.535 -20.359 -9.180 1.00 22.42 ATOM 1259 HA PRO A 83 33.855 -21.179 -9.359 1.00 31.22 ATOM 1260 CB PRO A 83 35.967 -20.893 -9.087 1.00 1.51 ATOM 1261 HB2 PRO A 83 36.230 -21.047 -8.050 1.00 33.22 ATOM 1262 HB3 PRO A 83 36.044 -21.825 -9.626 1.00 52.53 ATOM 1263 CG PRO A 83 36.807 -19.832 -9.710 1.00 43.03 ATOM 1264 HG2 PRO A 83 37.067 -19.088 -8.972 1.00 64.55 ATOM 1265 HG3 PRO A 83 37.699 -20.272 -10.133 1.00 12.53 ATOM 1266 CD PRO A 83 35.964 -19.220 -10.794 1.00 42.44 ATOM 1267 HD2 PRO A 83 36.174 -18.164 -10.885 1.00 30.12 ATOM 1268 HD3 PRO A 83 36.136 -19.722 -11.735 1.00 34.10 ATOM 1269 C PRO A 83 34.146 -19.651 -7.887 1.00 14.01 ATOM 1270 O PRO A 83 33.494 -20.234 -7.022 1.00 34.43 ATOM 1271 N GLU A 84 34.549 -18.390 -7.763 1.00 62.44 ATOM 1272 H GLU A 84 35.066 -17.980 -8.488 1.00 22.41 ATOM 1273 CA GLU A 84 34.242 -17.604 -6.575 1.00 14.42 ATOM 1274 HA GLU A 84 34.798 -18.020 -5.749 1.00 13.25 ATOM 1275 CB GLU A 84 34.666 -16.147 -6.776 1.00 61.32 ATOM 1276 HB2 GLU A 84 33.989 -15.681 -7.476 1.00 54.12 ATOM 1277 HB3 GLU A 84 34.601 -15.632 -5.829 1.00 61.31 ATOM 1278 CG GLU A 84 36.082 -15.994 -7.306 1.00 52.32 ATOM 1279 HG2 GLU A 84 36.528 -16.973 -7.394 1.00 1.13 ATOM 1280 HG3 GLU A 84 36.039 -15.530 -8.281 1.00 23.41 ATOM 1281 CD GLU A 84 36.954 -15.144 -6.403 1.00 11.33 ATOM 1282 OE1 GLU A 84 36.771 -15.207 -5.169 1.00 74.22 ATOM 1283 OE2 GLU A 84 37.820 -14.415 -6.930 1.00 43.11 ATOM 1284 C GLU A 84 32.752 -17.670 -6.249 1.00 24.34 ATOM 1285 O GLU A 84 32.357 -17.602 -5.085 1.00 33.12 ATOM 1286 N VAL A 85 31.931 -17.804 -7.285 1.00 51.51 ATOM 1287 H VAL A 85 32.306 -17.852 -8.189 1.00 60.31 ATOM 1288 CA VAL A 85 30.485 -17.880 -7.110 1.00 65.01 ATOM 1289 HA VAL A 85 30.171 -17.012 -6.549 1.00 34.22 ATOM 1290 CB VAL A 85 29.755 -17.870 -8.466 1.00 34.11 ATOM 1291 HB VAL A 85 30.006 -18.778 -8.994 1.00 35.42 ATOM 1292 CG1 VAL A 85 28.248 -17.840 -8.260 1.00 72.22 ATOM 1293 HG11 VAL A 85 27.754 -18.119 -9.179 1.00 35.41 ATOM 1294 HG12 VAL A 85 27.977 -18.536 -7.480 1.00 21.11 ATOM 1295 HG13 VAL A 85 27.943 -16.844 -7.976 1.00 10.12 ATOM 1296 CG2 VAL A 85 30.210 -16.687 -9.307 1.00 73.43 ATOM 1297 HG21 VAL A 85 29.811 -15.774 -8.890 1.00 62.34 ATOM 1298 HG22 VAL A 85 31.289 -16.641 -9.310 1.00 33.24 ATOM 1299 HG23 VAL A 85 29.852 -16.807 -10.319 1.00 44.05 ATOM 1300 C VAL A 85 30.091 -19.136 -6.341 1.00 73.05 ATOM 1301 O VAL A 85 30.447 -20.249 -6.727 1.00 44.20 ATOM 1302 N GLU A 86 29.352 -18.949 -5.252 1.00 74.04 ATOM 1303 H GLU A 86 29.099 -18.038 -4.996 1.00 41.53 ATOM 1304 CA GLU A 86 28.909 -20.068 -4.429 1.00 74.22 ATOM 1305 HA GLU A 86 29.663 -20.839 -4.483 1.00 53.44 ATOM 1306 CB GLU A 86 28.752 -19.628 -2.972 1.00 52.13 ATOM 1307 HB2 GLU A 86 28.784 -18.549 -2.929 1.00 72.12 ATOM 1308 HB3 GLU A 86 27.792 -19.965 -2.609 1.00 3.03 ATOM 1309 CG GLU A 86 29.830 -20.175 -2.052 1.00 35.34 ATOM 1310 HG2 GLU A 86 30.788 -20.067 -2.536 1.00 43.31 ATOM 1311 HG3 GLU A 86 29.825 -19.606 -1.134 1.00 53.50 ATOM 1312 CD GLU A 86 29.621 -21.639 -1.715 1.00 12.12 ATOM 1313 OE1 GLU A 86 30.572 -22.429 -1.890 1.00 4.25 ATOM 1314 OE2 GLU A 86 28.507 -21.995 -1.277 1.00 51.40 ATOM 1315 C GLU A 86 27.589 -20.635 -4.946 1.00 0.53 ATOM 1316 O GLU A 86 27.349 -21.839 -4.879 1.00 25.43 ATOM 1317 N GLY A 87 26.735 -19.755 -5.461 1.00 3.11 ATOM 1318 H GLY A 87 26.980 -18.806 -5.488 1.00 60.12 ATOM 1319 CA GLY A 87 25.450 -20.185 -5.981 1.00 4.05 ATOM 1320 HA2 GLY A 87 25.606 -21.014 -6.655 1.00 2.13 ATOM 1321 HA3 GLY A 87 24.834 -20.515 -5.157 1.00 1.31 ATOM 1322 C GLY A 87 24.725 -19.079 -6.721 1.00 61.24 ATOM 1323 O GLY A 87 25.317 -18.052 -7.052 1.00 51.43 ATOM 1324 N VAL A 88 23.439 -19.290 -6.985 1.00 2.24 ATOM 1325 H VAL A 88 23.023 -20.129 -6.695 1.00 44.35 ATOM 1326 CA VAL A 88 22.632 -18.303 -7.692 1.00 1.10 ATOM 1327 HA VAL A 88 23.054 -17.327 -7.500 1.00 12.11 ATOM 1328 CB VAL A 88 22.652 -18.547 -9.213 1.00 31.34 ATOM 1329 HB VAL A 88 23.681 -18.575 -9.539 1.00 22.11 ATOM 1330 CG1 VAL A 88 22.011 -19.886 -9.547 1.00 13.51 ATOM 1331 HG11 VAL A 88 22.310 -20.621 -8.815 1.00 14.14 ATOM 1332 HG12 VAL A 88 20.936 -19.782 -9.535 1.00 74.44 ATOM 1333 HG13 VAL A 88 22.331 -20.203 -10.528 1.00 24.40 ATOM 1334 CG2 VAL A 88 21.950 -17.413 -9.943 1.00 53.13 ATOM 1335 HG21 VAL A 88 21.097 -17.803 -10.479 1.00 31.10 ATOM 1336 HG22 VAL A 88 21.619 -16.674 -9.228 1.00 74.52 ATOM 1337 HG23 VAL A 88 22.635 -16.956 -10.642 1.00 1.23 ATOM 1338 C VAL A 88 21.188 -18.322 -7.204 1.00 31.40 ATOM 1339 O VAL A 88 20.602 -19.387 -7.012 1.00 23.35 ATOM 1340 N GLU A 89 20.620 -17.137 -7.006 1.00 53.13 ATOM 1341 H GLU A 89 21.138 -16.323 -7.177 1.00 63.34 ATOM 1342 CA GLU A 89 19.243 -17.019 -6.540 1.00 41.32 ATOM 1343 HA GLU A 89 18.732 -17.939 -6.778 1.00 60.15 ATOM 1344 CB GLU A 89 19.211 -16.810 -5.025 1.00 35.23 ATOM 1345 HB2 GLU A 89 18.765 -17.679 -4.563 1.00 71.23 ATOM 1346 HB3 GLU A 89 20.224 -16.704 -4.667 1.00 11.14 ATOM 1347 CG GLU A 89 18.422 -15.584 -4.596 1.00 24.03 ATOM 1348 HG2 GLU A 89 18.863 -14.711 -5.053 1.00 11.43 ATOM 1349 HG3 GLU A 89 17.402 -15.691 -4.935 1.00 5.41 ATOM 1350 CD GLU A 89 18.416 -15.392 -3.092 1.00 14.44 ATOM 1351 OE1 GLU A 89 17.618 -14.563 -2.604 1.00 25.13 ATOM 1352 OE2 GLU A 89 19.207 -16.069 -2.403 1.00 11.33 ATOM 1353 C GLU A 89 18.529 -15.865 -7.239 1.00 4.23 ATOM 1354 O GLU A 89 19.133 -14.832 -7.526 1.00 2.32 ATOM 1355 N GLN A 90 17.241 -16.050 -7.509 1.00 63.40 ATOM 1356 H GLN A 90 16.817 -16.896 -7.255 1.00 54.43 ATOM 1357 CA GLN A 90 16.446 -15.026 -8.175 1.00 13.10 ATOM 1358 HA GLN A 90 17.069 -14.553 -8.919 1.00 24.54 ATOM 1359 CB GLN A 90 15.238 -15.659 -8.868 1.00 40.34 ATOM 1360 HB2 GLN A 90 15.382 -16.728 -8.911 1.00 50.15 ATOM 1361 HB3 GLN A 90 14.352 -15.446 -8.288 1.00 4.20 ATOM 1362 CG GLN A 90 15.013 -15.150 -10.283 1.00 63.22 ATOM 1363 HG2 GLN A 90 15.633 -14.280 -10.442 1.00 61.23 ATOM 1364 HG3 GLN A 90 15.297 -15.925 -10.980 1.00 24.34 ATOM 1365 CD GLN A 90 13.569 -14.769 -10.544 1.00 4.00 ATOM 1366 OE1 GLN A 90 12.785 -15.572 -11.051 1.00 2.40 ATOM 1367 NE2 GLN A 90 13.210 -13.538 -10.198 1.00 30.43 ATOM 1368 HE21 GLN A 90 13.889 -12.953 -9.800 1.00 32.22 ATOM 1369 HE22 GLN A 90 12.283 -13.265 -10.356 1.00 22.24 ATOM 1370 C GLN A 90 15.979 -13.967 -7.181 1.00 64.31 ATOM 1371 O GLN A 90 15.571 -14.286 -6.065 1.00 35.34 ATOM 1372 N VAL A 91 16.044 -12.705 -7.594 1.00 71.42 ATOM 1373 H VAL A 91 16.379 -12.514 -8.495 1.00 73.01 ATOM 1374 CA VAL A 91 15.628 -11.599 -6.741 1.00 35.35 ATOM 1375 HA VAL A 91 15.152 -12.015 -5.864 1.00 12.30 ATOM 1376 CB VAL A 91 16.834 -10.758 -6.283 1.00 22.40 ATOM 1377 HB VAL A 91 16.483 -9.768 -6.032 1.00 31.43 ATOM 1378 CG1 VAL A 91 17.469 -11.367 -5.042 1.00 45.11 ATOM 1379 HG11 VAL A 91 16.711 -11.524 -4.289 1.00 41.54 ATOM 1380 HG12 VAL A 91 17.924 -12.313 -5.297 1.00 41.24 ATOM 1381 HG13 VAL A 91 18.224 -10.697 -4.658 1.00 44.55 ATOM 1382 CG2 VAL A 91 17.852 -10.633 -7.406 1.00 62.03 ATOM 1383 HG21 VAL A 91 17.348 -10.357 -8.320 1.00 74.14 ATOM 1384 HG22 VAL A 91 18.577 -9.874 -7.152 1.00 42.01 ATOM 1385 HG23 VAL A 91 18.355 -11.579 -7.544 1.00 73.00 ATOM 1386 C VAL A 91 14.634 -10.694 -7.460 1.00 4.51 ATOM 1387 O VAL A 91 14.990 -9.996 -8.410 1.00 31.44 ATOM 1388 N MET A 92 13.388 -10.709 -7.000 1.00 55.11 ATOM 1389 H MET A 92 13.164 -11.286 -6.240 1.00 4.54 ATOM 1390 CA MET A 92 12.342 -9.887 -7.599 1.00 44.11 ATOM 1391 HA MET A 92 12.647 -9.646 -8.606 1.00 63.04 ATOM 1392 CB MET A 92 11.023 -10.659 -7.650 1.00 72.43 ATOM 1393 HB2 MET A 92 10.774 -10.990 -6.653 1.00 60.00 ATOM 1394 HB3 MET A 92 10.246 -9.999 -8.007 1.00 21.25 ATOM 1395 CG MET A 92 11.066 -11.877 -8.559 1.00 63.02 ATOM 1396 HG2 MET A 92 11.692 -11.653 -9.410 1.00 42.21 ATOM 1397 HG3 MET A 92 11.492 -12.704 -8.010 1.00 2.42 ATOM 1398 SD MET A 92 9.434 -12.358 -9.155 1.00 52.30 ATOM 1399 CE MET A 92 9.243 -11.250 -10.549 1.00 55.23 ATOM 1400 HE1 MET A 92 8.939 -10.275 -10.196 1.00 25.32 ATOM 1401 HE2 MET A 92 10.183 -11.166 -11.074 1.00 53.01 ATOM 1402 HE3 MET A 92 8.490 -11.640 -11.219 1.00 2.04 ATOM 1403 C MET A 92 12.156 -8.590 -6.818 1.00 31.11 ATOM 1404 O MET A 92 12.542 -8.495 -5.653 1.00 22.42 ATOM 1405 N ASP A 93 11.563 -7.594 -7.466 1.00 75.25 ATOM 1406 H ASP A 93 11.277 -7.731 -8.394 1.00 41.13 ATOM 1407 CA ASP A 93 11.324 -6.303 -6.832 1.00 3.01 ATOM 1408 HA ASP A 93 12.261 -5.957 -6.422 1.00 42.01 ATOM 1409 CB ASP A 93 10.828 -5.288 -7.863 1.00 12.04 ATOM 1410 HB2 ASP A 93 10.953 -4.291 -7.466 1.00 13.13 ATOM 1411 HB3 ASP A 93 11.411 -5.387 -8.766 1.00 24.21 ATOM 1412 CG ASP A 93 9.366 -5.485 -8.211 1.00 55.11 ATOM 1413 OD1 ASP A 93 9.042 -6.501 -8.861 1.00 33.43 ATOM 1414 OD2 ASP A 93 8.545 -4.623 -7.834 1.00 12.13 ATOM 1415 C ASP A 93 10.311 -6.433 -5.699 1.00 23.02 ATOM 1416 O ASP A 93 9.507 -7.364 -5.676 1.00 74.51 ATOM 1417 N ASP A 94 10.358 -5.494 -4.760 1.00 74.11 ATOM 1418 H ASP A 94 11.022 -4.777 -4.834 1.00 11.12 ATOM 1419 CA ASP A 94 9.444 -5.503 -3.624 1.00 31.54 ATOM 1420 HA ASP A 94 9.494 -6.480 -3.165 1.00 44.45 ATOM 1421 CB ASP A 94 9.863 -4.450 -2.597 1.00 32.45 ATOM 1422 HB2 ASP A 94 9.143 -4.436 -1.791 1.00 22.42 ATOM 1423 HB3 ASP A 94 10.834 -4.709 -2.202 1.00 3.43 ATOM 1424 CG ASP A 94 9.941 -3.059 -3.193 1.00 53.21 ATOM 1425 OD1 ASP A 94 10.928 -2.771 -3.901 1.00 44.14 ATOM 1426 OD2 ASP A 94 9.014 -2.258 -2.952 1.00 54.24 ATOM 1427 C ASP A 94 8.010 -5.248 -4.077 1.00 10.30 ATOM 1428 O ASP A 94 7.766 -4.424 -4.958 1.00 14.02 ATOM 1429 N GLU A 95 7.066 -5.960 -3.469 1.00 65.44 ATOM 1430 H GLU A 95 7.324 -6.602 -2.775 1.00 1.43 ATOM 1431 CA GLU A 95 5.657 -5.811 -3.813 1.00 22.11 ATOM 1432 HA GLU A 95 5.445 -4.756 -3.893 1.00 4.31 ATOM 1433 CB GLU A 95 5.363 -6.480 -5.157 1.00 64.23 ATOM 1434 HB2 GLU A 95 4.360 -6.223 -5.462 1.00 53.22 ATOM 1435 HB3 GLU A 95 6.060 -6.105 -5.892 1.00 3.40 ATOM 1436 CG GLU A 95 5.479 -7.995 -5.121 1.00 53.24 ATOM 1437 HG2 GLU A 95 6.381 -8.262 -4.592 1.00 60.12 ATOM 1438 HG3 GLU A 95 4.623 -8.396 -4.598 1.00 4.14 ATOM 1439 CD GLU A 95 5.531 -8.609 -6.507 1.00 14.11 ATOM 1440 OE1 GLU A 95 5.400 -7.855 -7.494 1.00 75.43 ATOM 1441 OE2 GLU A 95 5.702 -9.842 -6.604 1.00 12.10 ATOM 1442 C GLU A 95 4.766 -6.411 -2.729 1.00 4.44 ATOM 1443 O GLU A 95 5.072 -7.465 -2.172 1.00 71.32 ATOM 1444 N SER A 96 3.664 -5.730 -2.433 1.00 53.34 ATOM 1445 H SER A 96 3.475 -4.895 -2.912 1.00 21.21 ATOM 1446 CA SER A 96 2.730 -6.192 -1.413 1.00 2.31 ATOM 1447 HA SER A 96 3.290 -6.760 -0.685 1.00 14.13 ATOM 1448 CB SER A 96 2.073 -4.999 -0.716 1.00 34.23 ATOM 1449 HB2 SER A 96 2.717 -4.648 0.075 1.00 2.34 ATOM 1450 HB3 SER A 96 1.918 -4.206 -1.434 1.00 23.55 ATOM 1451 OG SER A 96 0.821 -5.361 -0.158 1.00 40.03 ATOM 1452 HG SER A 96 0.499 -4.647 0.396 1.00 12.33 ATOM 1453 C SER A 96 1.660 -7.092 -2.023 1.00 42.11 ATOM 1454 O SER A 96 1.412 -7.050 -3.228 1.00 74.41 ATOM 1455 N ASP A 97 1.030 -7.905 -1.182 1.00 43.12 ATOM 1456 H ASP A 97 1.273 -7.892 -0.232 1.00 42.25 ATOM 1457 CA ASP A 97 -0.014 -8.815 -1.637 1.00 31.41 ATOM 1458 HA ASP A 97 0.392 -9.411 -2.440 1.00 60.31 ATOM 1459 CB ASP A 97 -0.443 -9.742 -0.498 1.00 75.35 ATOM 1460 HB2 ASP A 97 0.410 -9.947 0.132 1.00 13.41 ATOM 1461 HB3 ASP A 97 -1.209 -9.253 0.086 1.00 61.32 ATOM 1462 CG ASP A 97 -0.993 -11.062 -1.003 1.00 33.14 ATOM 1463 OD1 ASP A 97 -1.467 -11.105 -2.157 1.00 74.54 ATOM 1464 OD2 ASP A 97 -0.949 -12.052 -0.243 1.00 3.12 ATOM 1465 C ASP A 97 -1.220 -8.041 -2.161 1.00 65.21 ATOM 1466 O ASP A 97 -2.319 -8.586 -2.272 1.00 41.32 TER 1467 ASP A 97 ENDMDL MODEL 4 ATOM 1 N MET A 1 6.457 8.671 3.595 1.00 60.32 ATOM 2 H MET A 1 6.112 7.803 3.296 1.00 14.43 ATOM 3 CA MET A 1 7.737 8.724 4.292 1.00 60.05 ATOM 4 HA MET A 1 8.299 9.553 3.888 1.00 21.13 ATOM 5 CB MET A 1 7.518 8.953 5.788 1.00 21.23 ATOM 6 HB2 MET A 1 6.821 8.214 6.155 1.00 4.12 ATOM 7 HB3 MET A 1 8.461 8.833 6.301 1.00 71.12 ATOM 8 CG MET A 1 6.969 10.331 6.118 1.00 10.33 ATOM 9 HG2 MET A 1 7.780 11.044 6.090 1.00 32.24 ATOM 10 HG3 MET A 1 6.233 10.598 5.374 1.00 30.42 ATOM 11 SD MET A 1 6.197 10.400 7.746 1.00 22.14 ATOM 12 CE MET A 1 6.075 12.170 7.989 1.00 41.41 ATOM 13 HE1 MET A 1 6.538 12.438 8.927 1.00 10.02 ATOM 14 HE2 MET A 1 6.579 12.680 7.181 1.00 74.12 ATOM 15 HE3 MET A 1 5.035 12.461 8.005 1.00 70.32 ATOM 16 C MET A 1 8.529 7.439 4.072 1.00 3.03 ATOM 17 O MET A 1 8.820 6.708 5.018 1.00 15.35 ATOM 18 N GLY A 2 8.876 7.169 2.817 1.00 1.42 ATOM 19 H GLY A 2 8.617 7.789 2.103 1.00 61.41 ATOM 20 CA GLY A 2 9.631 5.972 2.497 1.00 1.12 ATOM 21 HA2 GLY A 2 9.900 5.473 3.416 1.00 34.40 ATOM 22 HA3 GLY A 2 9.008 5.314 1.910 1.00 33.41 ATOM 23 C GLY A 2 10.894 6.275 1.716 1.00 61.34 ATOM 24 O GLY A 2 11.834 6.869 2.246 1.00 55.04 ATOM 25 N HIS A 3 10.919 5.864 0.452 1.00 71.24 ATOM 26 H HIS A 3 10.140 5.396 0.086 1.00 33.42 ATOM 27 CA HIS A 3 12.077 6.094 -0.404 1.00 63.44 ATOM 28 HA HIS A 3 11.898 5.596 -1.345 1.00 41.04 ATOM 29 CB HIS A 3 12.260 7.590 -0.660 1.00 24.12 ATOM 30 HB2 HIS A 3 12.640 8.058 0.237 1.00 62.53 ATOM 31 HB3 HIS A 3 12.972 7.727 -1.461 1.00 40.52 ATOM 32 CG HIS A 3 10.994 8.292 -1.042 1.00 73.44 ATOM 33 ND1 HIS A 3 10.509 8.320 -2.333 1.00 62.51 ATOM 34 CD2 HIS A 3 10.109 8.993 -0.295 1.00 24.41 ATOM 35 HD1 HIS A 3 10.929 7.898 -3.111 1.00 45.43 ATOM 36 CE1 HIS A 3 9.383 9.009 -2.363 1.00 74.13 ATOM 37 NE2 HIS A 3 9.118 9.428 -1.139 1.00 74.11 ATOM 38 HD2 HIS A 3 10.172 9.177 0.769 1.00 72.44 ATOM 39 HE1 HIS A 3 8.780 9.198 -3.239 1.00 60.51 ATOM 40 C HIS A 3 13.341 5.514 0.225 1.00 50.55 ATOM 41 O HIS A 3 14.378 6.177 0.282 1.00 33.41 ATOM 42 N HIS A 4 13.247 4.275 0.696 1.00 42.03 ATOM 43 H HIS A 4 12.394 3.799 0.621 1.00 64.33 ATOM 44 CA HIS A 4 14.383 3.607 1.321 1.00 61.22 ATOM 45 HA HIS A 4 14.900 4.332 1.930 1.00 1.25 ATOM 46 CB HIS A 4 13.901 2.461 2.212 1.00 40.54 ATOM 47 HB2 HIS A 4 13.064 1.972 1.735 1.00 24.35 ATOM 48 HB3 HIS A 4 14.704 1.750 2.338 1.00 22.23 ATOM 49 CG HIS A 4 13.460 2.906 3.572 1.00 34.20 ATOM 50 ND1 HIS A 4 14.059 3.941 4.257 1.00 5.30 ATOM 51 CD2 HIS A 4 12.469 2.450 4.374 1.00 24.33 ATOM 52 HD1 HIS A 4 14.814 4.477 3.937 1.00 4.42 ATOM 53 CE1 HIS A 4 13.459 4.102 5.422 1.00 35.15 ATOM 54 NE2 HIS A 4 12.490 3.209 5.518 1.00 14.41 ATOM 55 HD2 HIS A 4 11.789 1.638 4.156 1.00 0.32 ATOM 56 HE1 HIS A 4 13.715 4.838 6.170 1.00 73.40 ATOM 57 C HIS A 4 15.348 3.075 0.266 1.00 64.12 ATOM 58 O HIS A 4 15.053 2.100 -0.426 1.00 33.22 ATOM 59 N HIS A 5 16.503 3.722 0.147 1.00 4.21 ATOM 60 H HIS A 5 16.681 4.492 0.727 1.00 63.04 ATOM 61 CA HIS A 5 17.512 3.314 -0.824 1.00 42.10 ATOM 62 HA HIS A 5 17.069 3.371 -1.806 1.00 72.45 ATOM 63 CB HIS A 5 18.716 4.255 -0.767 1.00 11.33 ATOM 64 HB2 HIS A 5 19.468 3.909 -1.460 1.00 4.13 ATOM 65 HB3 HIS A 5 18.402 5.249 -1.051 1.00 15.32 ATOM 66 CG HIS A 5 19.345 4.341 0.590 1.00 62.23 ATOM 67 ND1 HIS A 5 18.884 5.180 1.582 1.00 72.11 ATOM 68 CD2 HIS A 5 20.405 3.685 1.117 1.00 63.42 ATOM 69 HD1 HIS A 5 18.121 5.790 1.506 1.00 3.24 ATOM 70 CE1 HIS A 5 19.634 5.037 2.660 1.00 11.40 ATOM 71 NE2 HIS A 5 20.564 4.135 2.404 1.00 2.41 ATOM 72 HD2 HIS A 5 21.014 2.944 0.618 1.00 63.32 ATOM 73 HE1 HIS A 5 19.508 5.567 3.592 1.00 2.33 ATOM 74 C HIS A 5 17.962 1.878 -0.570 1.00 14.41 ATOM 75 O HIS A 5 18.170 1.107 -1.507 1.00 54.01 ATOM 76 N HIS A 6 18.110 1.526 0.703 1.00 2.43 ATOM 77 H HIS A 6 17.929 2.185 1.405 1.00 4.54 ATOM 78 CA HIS A 6 18.535 0.183 1.080 1.00 3.15 ATOM 79 HA HIS A 6 19.528 0.026 0.686 1.00 53.30 ATOM 80 CB HIS A 6 18.578 0.047 2.603 1.00 51.42 ATOM 81 HB2 HIS A 6 17.802 0.663 3.034 1.00 22.23 ATOM 82 HB3 HIS A 6 18.403 -0.985 2.871 1.00 1.40 ATOM 83 CG HIS A 6 19.884 0.466 3.205 1.00 31.51 ATOM 84 ND1 HIS A 6 19.979 1.367 4.244 1.00 23.23 ATOM 85 CD2 HIS A 6 21.153 0.099 2.909 1.00 31.25 ATOM 86 HD1 HIS A 6 19.227 1.816 4.683 1.00 23.43 ATOM 87 CE1 HIS A 6 21.250 1.538 4.561 1.00 64.33 ATOM 88 NE2 HIS A 6 21.983 0.779 3.766 1.00 43.12 ATOM 89 HD2 HIS A 6 21.457 -0.599 2.142 1.00 60.20 ATOM 90 HE1 HIS A 6 21.627 2.186 5.337 1.00 1.52 ATOM 91 C HIS A 6 17.600 -0.868 0.490 1.00 24.32 ATOM 92 O HIS A 6 18.043 -1.930 0.049 1.00 13.24 ATOM 93 N HIS A 7 16.306 -0.567 0.486 1.00 52.43 ATOM 94 H HIS A 7 16.015 0.295 0.851 1.00 72.31 ATOM 95 CA HIS A 7 15.308 -1.486 -0.050 1.00 64.13 ATOM 96 HA HIS A 7 15.581 -2.485 0.254 1.00 30.21 ATOM 97 CB HIS A 7 13.925 -1.155 0.511 1.00 42.03 ATOM 98 HB2 HIS A 7 13.836 -0.084 0.621 1.00 33.31 ATOM 99 HB3 HIS A 7 13.171 -1.505 -0.179 1.00 33.30 ATOM 100 CG HIS A 7 13.655 -1.779 1.845 1.00 2.54 ATOM 101 ND1 HIS A 7 14.178 -1.290 3.024 1.00 64.11 ATOM 102 CD2 HIS A 7 12.910 -2.857 2.184 1.00 2.44 ATOM 103 HD1 HIS A 7 14.764 -0.510 3.110 1.00 44.21 ATOM 104 CE1 HIS A 7 13.768 -2.042 4.030 1.00 45.20 ATOM 105 NE2 HIS A 7 12.997 -2.999 3.547 1.00 20.24 ATOM 106 HD2 HIS A 7 12.351 -3.489 1.509 1.00 40.44 ATOM 107 HE1 HIS A 7 14.020 -1.898 5.070 1.00 21.31 ATOM 108 C HIS A 7 15.279 -1.428 -1.575 1.00 5.13 ATOM 109 O HIS A 7 14.842 -2.371 -2.234 1.00 31.50 ATOM 110 N HIS A 8 15.748 -0.314 -2.129 1.00 14.14 ATOM 111 H HIS A 8 16.083 0.403 -1.551 1.00 33.34 ATOM 112 CA HIS A 8 15.775 -0.133 -3.576 1.00 1.23 ATOM 113 HA HIS A 8 14.882 -0.582 -3.983 1.00 41.01 ATOM 114 CB HIS A 8 15.787 1.356 -3.924 1.00 73.14 ATOM 115 HB2 HIS A 8 15.143 1.885 -3.237 1.00 71.21 ATOM 116 HB3 HIS A 8 16.795 1.734 -3.829 1.00 74.43 ATOM 117 CG HIS A 8 15.314 1.649 -5.315 1.00 14.01 ATOM 118 ND1 HIS A 8 16.170 1.943 -6.355 1.00 30.11 ATOM 119 CD2 HIS A 8 14.065 1.691 -5.835 1.00 35.33 ATOM 120 HD1 HIS A 8 17.147 1.991 -6.296 1.00 34.02 ATOM 121 CE1 HIS A 8 15.468 2.154 -7.454 1.00 1.41 ATOM 122 NE2 HIS A 8 14.188 2.007 -7.165 1.00 74.03 ATOM 123 HD2 HIS A 8 13.141 1.509 -5.302 1.00 43.42 ATOM 124 HE1 HIS A 8 15.872 2.405 -8.424 1.00 34.44 ATOM 125 C HIS A 8 16.993 -0.820 -4.186 1.00 52.12 ATOM 126 O HIS A 8 17.965 -0.164 -4.560 1.00 22.10 ATOM 127 N SER A 9 16.932 -2.144 -4.283 1.00 64.13 ATOM 128 H SER A 9 16.130 -2.610 -3.968 1.00 32.13 ATOM 129 CA SER A 9 18.032 -2.920 -4.844 1.00 61.41 ATOM 130 HA SER A 9 18.896 -2.276 -4.905 1.00 0.54 ATOM 131 CB SER A 9 18.360 -4.108 -3.938 1.00 31.44 ATOM 132 HB2 SER A 9 17.444 -4.601 -3.648 1.00 40.23 ATOM 133 HB3 SER A 9 18.989 -4.804 -4.474 1.00 71.10 ATOM 134 OG SER A 9 19.040 -3.685 -2.768 1.00 71.55 ATOM 135 HG SER A 9 19.985 -3.806 -2.886 1.00 40.13 ATOM 136 C SER A 9 17.688 -3.415 -6.246 1.00 23.33 ATOM 137 O SER A 9 17.269 -4.559 -6.427 1.00 52.24 ATOM 138 N HIS A 10 17.869 -2.546 -7.235 1.00 1.55 ATOM 139 H HIS A 10 18.206 -1.649 -7.027 1.00 31.23 ATOM 140 CA HIS A 10 17.579 -2.893 -8.621 1.00 71.11 ATOM 141 HA HIS A 10 17.570 -3.970 -8.698 1.00 45.32 ATOM 142 CB HIS A 10 16.207 -2.354 -9.028 1.00 31.54 ATOM 143 HB2 HIS A 10 16.209 -1.278 -8.939 1.00 23.15 ATOM 144 HB3 HIS A 10 16.011 -2.626 -10.055 1.00 52.50 ATOM 145 CG HIS A 10 15.084 -2.882 -8.189 1.00 72.20 ATOM 146 ND1 HIS A 10 14.137 -2.070 -7.602 1.00 53.21 ATOM 147 CD2 HIS A 10 14.758 -4.149 -7.841 1.00 60.14 ATOM 148 HD1 HIS A 10 14.100 -1.093 -7.668 1.00 64.12 ATOM 149 CE1 HIS A 10 13.278 -2.814 -6.928 1.00 70.14 ATOM 150 NE2 HIS A 10 13.632 -4.080 -7.058 1.00 4.21 ATOM 151 HD2 HIS A 10 15.285 -5.049 -8.127 1.00 5.33 ATOM 152 HE1 HIS A 10 12.430 -2.450 -6.367 1.00 61.55 ATOM 153 C HIS A 10 18.652 -2.342 -9.555 1.00 60.22 ATOM 154 O HIS A 10 18.345 -1.685 -10.549 1.00 60.14 ATOM 155 N MET A 11 19.911 -2.614 -9.228 1.00 21.21 ATOM 156 H MET A 11 20.093 -3.143 -8.423 1.00 42.00 ATOM 157 CA MET A 11 21.029 -2.146 -10.038 1.00 42.35 ATOM 158 HA MET A 11 20.860 -2.469 -11.054 1.00 61.44 ATOM 159 CB MET A 11 21.103 -0.618 -10.009 1.00 44.10 ATOM 160 HB2 MET A 11 21.798 -0.288 -10.767 1.00 73.45 ATOM 161 HB3 MET A 11 20.125 -0.217 -10.229 1.00 22.20 ATOM 162 CG MET A 11 21.558 -0.057 -8.671 1.00 74.22 ATOM 163 HG2 MET A 11 21.012 -0.554 -7.883 1.00 71.41 ATOM 164 HG3 MET A 11 22.613 -0.254 -8.554 1.00 41.43 ATOM 165 SD MET A 11 21.280 1.719 -8.532 1.00 44.04 ATOM 166 CE MET A 11 22.941 2.342 -8.786 1.00 33.45 ATOM 167 HE1 MET A 11 22.951 3.411 -8.637 1.00 54.33 ATOM 168 HE2 MET A 11 23.612 1.874 -8.080 1.00 52.22 ATOM 169 HE3 MET A 11 23.261 2.115 -9.792 1.00 32.53 ATOM 170 C MET A 11 22.345 -2.740 -9.545 1.00 53.12 ATOM 171 O MET A 11 22.507 -3.012 -8.356 1.00 40.24 ATOM 172 N GLY A 12 23.282 -2.939 -10.467 1.00 73.43 ATOM 173 H GLY A 12 23.096 -2.704 -11.400 1.00 43.35 ATOM 174 CA GLY A 12 24.570 -3.501 -10.106 1.00 44.41 ATOM 175 HA2 GLY A 12 24.431 -4.527 -9.800 1.00 51.32 ATOM 176 HA3 GLY A 12 25.215 -3.478 -10.972 1.00 64.23 ATOM 177 C GLY A 12 25.239 -2.739 -8.979 1.00 41.21 ATOM 178 O GLY A 12 24.910 -1.581 -8.722 1.00 53.14 ATOM 179 N SER A 13 26.180 -3.390 -8.303 1.00 61.32 ATOM 180 H SER A 13 26.398 -4.312 -8.556 1.00 20.13 ATOM 181 CA SER A 13 26.893 -2.769 -7.193 1.00 41.34 ATOM 182 HA SER A 13 26.185 -2.602 -6.396 1.00 34.42 ATOM 183 CB SER A 13 28.002 -3.694 -6.690 1.00 20.55 ATOM 184 HB2 SER A 13 28.483 -4.167 -7.532 1.00 23.30 ATOM 185 HB3 SER A 13 28.728 -3.115 -6.139 1.00 4.44 ATOM 186 OG SER A 13 27.480 -4.700 -5.839 1.00 15.15 ATOM 187 HG SER A 13 27.457 -5.537 -6.308 1.00 22.11 ATOM 188 C SER A 13 27.486 -1.427 -7.612 1.00 44.04 ATOM 189 O SER A 13 28.033 -1.293 -8.707 1.00 31.13 ATOM 190 N GLU A 14 27.374 -0.437 -6.733 1.00 12.34 ATOM 191 H GLU A 14 26.927 -0.605 -5.877 1.00 24.52 ATOM 192 CA GLU A 14 27.898 0.895 -7.011 1.00 42.14 ATOM 193 HA GLU A 14 27.323 1.315 -7.823 1.00 22.31 ATOM 194 CB GLU A 14 27.751 1.793 -5.781 1.00 54.34 ATOM 195 HB2 GLU A 14 28.240 2.736 -5.978 1.00 55.02 ATOM 196 HB3 GLU A 14 26.700 1.973 -5.606 1.00 61.22 ATOM 197 CG GLU A 14 28.350 1.199 -4.518 1.00 73.51 ATOM 198 HG2 GLU A 14 27.911 0.226 -4.350 1.00 42.31 ATOM 199 HG3 GLU A 14 29.416 1.092 -4.656 1.00 13.31 ATOM 200 CD GLU A 14 28.102 2.059 -3.294 1.00 62.21 ATOM 201 OE1 GLU A 14 27.011 1.941 -2.698 1.00 51.52 ATOM 202 OE2 GLU A 14 28.999 2.849 -2.932 1.00 71.14 ATOM 203 C GLU A 14 29.364 0.826 -7.431 1.00 74.14 ATOM 204 O GLU A 14 29.810 1.588 -8.288 1.00 63.33 ATOM 205 N GLU A 15 30.105 -0.093 -6.821 1.00 5.44 ATOM 206 H GLU A 15 29.692 -0.671 -6.146 1.00 12.51 ATOM 207 CA GLU A 15 31.521 -0.260 -7.130 1.00 75.22 ATOM 208 HA GLU A 15 31.835 0.591 -7.715 1.00 60.22 ATOM 209 CB GLU A 15 32.345 -0.310 -5.842 1.00 51.31 ATOM 210 HB2 GLU A 15 31.779 -0.834 -5.087 1.00 31.44 ATOM 211 HB3 GLU A 15 33.259 -0.852 -6.035 1.00 51.31 ATOM 212 CG GLU A 15 32.710 1.062 -5.300 1.00 14.02 ATOM 213 HG2 GLU A 15 33.224 1.615 -6.071 1.00 62.03 ATOM 214 HG3 GLU A 15 31.802 1.582 -5.031 1.00 32.22 ATOM 215 CD GLU A 15 33.606 0.987 -4.079 1.00 14.32 ATOM 216 OE1 GLU A 15 33.352 1.734 -3.111 1.00 14.53 ATOM 217 OE2 GLU A 15 34.560 0.183 -4.091 1.00 63.40 ATOM 218 C GLU A 15 31.753 -1.530 -7.945 1.00 13.43 ATOM 219 O GLU A 15 31.549 -2.640 -7.454 1.00 62.44 ATOM 220 N ASP A 16 32.179 -1.356 -9.191 1.00 1.02 ATOM 221 H ASP A 16 32.323 -0.445 -9.524 1.00 72.43 ATOM 222 CA ASP A 16 32.440 -2.487 -10.074 1.00 53.42 ATOM 223 HA ASP A 16 31.499 -2.978 -10.271 1.00 13.40 ATOM 224 CB ASP A 16 33.033 -2.001 -11.398 1.00 0.03 ATOM 225 HB2 ASP A 16 33.794 -1.261 -11.194 1.00 34.21 ATOM 226 HB3 ASP A 16 33.480 -2.838 -11.913 1.00 72.31 ATOM 227 CG ASP A 16 31.991 -1.378 -12.306 1.00 33.44 ATOM 228 OD1 ASP A 16 31.268 -2.136 -12.985 1.00 75.30 ATOM 229 OD2 ASP A 16 31.899 -0.133 -12.337 1.00 74.14 ATOM 230 C ASP A 16 33.386 -3.485 -9.414 1.00 73.04 ATOM 231 O ASP A 16 34.582 -3.226 -9.279 1.00 14.13 ATOM 232 N ASP A 17 32.842 -4.626 -9.005 1.00 52.22 ATOM 233 H ASP A 17 31.882 -4.774 -9.142 1.00 4.15 ATOM 234 CA ASP A 17 33.637 -5.664 -8.359 1.00 41.42 ATOM 235 HA ASP A 17 34.349 -5.179 -7.709 1.00 2.14 ATOM 236 CB ASP A 17 32.740 -6.576 -7.522 1.00 30.33 ATOM 237 HB2 ASP A 17 31.715 -6.455 -7.841 1.00 41.05 ATOM 238 HB3 ASP A 17 33.041 -7.603 -7.673 1.00 13.44 ATOM 239 CG ASP A 17 32.819 -6.265 -6.040 1.00 63.11 ATOM 240 OD1 ASP A 17 33.517 -7.004 -5.315 1.00 23.43 ATOM 241 OD2 ASP A 17 32.184 -5.282 -5.606 1.00 41.41 ATOM 242 C ASP A 17 34.398 -6.487 -9.393 1.00 64.41 ATOM 243 O ASP A 17 33.959 -6.631 -10.533 1.00 51.12 ATOM 244 N GLY A 18 35.544 -7.026 -8.986 1.00 70.23 ATOM 245 H GLY A 18 35.845 -6.878 -8.065 1.00 60.03 ATOM 246 CA GLY A 18 36.349 -7.828 -9.890 1.00 13.34 ATOM 247 HA2 GLY A 18 36.616 -7.227 -10.746 1.00 2.53 ATOM 248 HA3 GLY A 18 37.251 -8.129 -9.378 1.00 21.20 ATOM 249 C GLY A 18 35.621 -9.068 -10.369 1.00 20.12 ATOM 250 O GLY A 18 35.642 -9.389 -11.557 1.00 52.22 ATOM 251 N VAL A 19 34.976 -9.769 -9.442 1.00 24.44 ATOM 252 H VAL A 19 34.996 -9.463 -8.511 1.00 24.31 ATOM 253 CA VAL A 19 34.239 -10.982 -9.775 1.00 64.35 ATOM 254 HA VAL A 19 34.830 -11.548 -10.482 1.00 34.13 ATOM 255 CB VAL A 19 34.006 -11.858 -8.530 1.00 15.20 ATOM 256 HB VAL A 19 33.366 -11.316 -7.849 1.00 53.00 ATOM 257 CG1 VAL A 19 33.306 -13.153 -8.911 1.00 74.34 ATOM 258 HG11 VAL A 19 33.560 -13.414 -9.928 1.00 61.01 ATOM 259 HG12 VAL A 19 33.623 -13.943 -8.247 1.00 22.21 ATOM 260 HG13 VAL A 19 32.237 -13.022 -8.830 1.00 73.42 ATOM 261 CG2 VAL A 19 35.323 -12.142 -7.824 1.00 13.41 ATOM 262 HG21 VAL A 19 35.216 -13.017 -7.200 1.00 55.21 ATOM 263 HG22 VAL A 19 36.095 -12.316 -8.559 1.00 12.33 ATOM 264 HG23 VAL A 19 35.593 -11.294 -7.212 1.00 31.04 ATOM 265 C VAL A 19 32.893 -10.650 -10.410 1.00 24.41 ATOM 266 O VAL A 19 32.535 -11.197 -11.453 1.00 51.22 ATOM 267 N VAL A 20 32.151 -9.750 -9.773 1.00 21.20 ATOM 268 H VAL A 20 32.491 -9.350 -8.946 1.00 12.43 ATOM 269 CA VAL A 20 30.844 -9.343 -10.276 1.00 23.34 ATOM 270 HA VAL A 20 30.176 -10.187 -10.189 1.00 74.42 ATOM 271 CB VAL A 20 30.263 -8.180 -9.451 1.00 1.35 ATOM 272 HB VAL A 20 30.972 -7.365 -9.466 1.00 54.34 ATOM 273 CG1 VAL A 20 28.960 -7.689 -10.063 1.00 20.30 ATOM 274 HG11 VAL A 20 28.621 -8.398 -10.804 1.00 64.11 ATOM 275 HG12 VAL A 20 28.213 -7.593 -9.289 1.00 54.44 ATOM 276 HG13 VAL A 20 29.121 -6.729 -10.530 1.00 52.03 ATOM 277 CG2 VAL A 20 30.056 -8.604 -8.004 1.00 73.05 ATOM 278 HG21 VAL A 20 29.748 -9.639 -7.973 1.00 52.25 ATOM 279 HG22 VAL A 20 30.980 -8.487 -7.459 1.00 23.12 ATOM 280 HG23 VAL A 20 29.292 -7.987 -7.554 1.00 74.54 ATOM 281 C VAL A 20 30.925 -8.924 -11.739 1.00 53.30 ATOM 282 O VAL A 20 30.123 -9.359 -12.565 1.00 30.00 ATOM 283 N ALA A 21 31.898 -8.075 -12.053 1.00 64.51 ATOM 284 H ALA A 21 32.506 -7.764 -11.350 1.00 60.14 ATOM 285 CA ALA A 21 32.086 -7.599 -13.418 1.00 15.33 ATOM 286 HA ALA A 21 31.213 -7.025 -13.693 1.00 55.44 ATOM 287 CB ALA A 21 33.297 -6.682 -13.495 1.00 25.10 ATOM 288 HB1 ALA A 21 33.303 -6.172 -14.447 1.00 14.54 ATOM 289 HB2 ALA A 21 33.251 -5.956 -12.697 1.00 40.20 ATOM 290 HB3 ALA A 21 34.199 -7.268 -13.396 1.00 61.41 ATOM 291 C ALA A 21 32.238 -8.763 -14.390 1.00 71.41 ATOM 292 O ALA A 21 31.813 -8.682 -15.542 1.00 43.33 ATOM 293 N MET A 22 32.847 -9.846 -13.918 1.00 61.33 ATOM 294 H MET A 22 33.164 -9.852 -12.991 1.00 11.22 ATOM 295 CA MET A 22 33.055 -11.028 -14.747 1.00 73.02 ATOM 296 HA MET A 22 33.462 -10.702 -15.692 1.00 51.04 ATOM 297 CB MET A 22 34.050 -11.978 -14.078 1.00 71.12 ATOM 298 HB2 MET A 22 33.635 -12.312 -13.139 1.00 31.10 ATOM 299 HB3 MET A 22 34.201 -12.833 -14.720 1.00 43.02 ATOM 300 CG MET A 22 35.404 -11.344 -13.802 1.00 72.35 ATOM 301 HG2 MET A 22 35.292 -10.270 -13.809 1.00 21.31 ATOM 302 HG3 MET A 22 35.743 -11.663 -12.828 1.00 13.12 ATOM 303 SD MET A 22 36.647 -11.802 -15.026 1.00 11.22 ATOM 304 CE MET A 22 37.317 -13.290 -14.288 1.00 11.25 ATOM 305 HE1 MET A 22 36.688 -14.131 -14.539 1.00 32.03 ATOM 306 HE2 MET A 22 38.314 -13.461 -14.664 1.00 43.04 ATOM 307 HE3 MET A 22 37.352 -13.175 -13.214 1.00 44.33 ATOM 308 C MET A 22 31.736 -11.751 -15.003 1.00 23.44 ATOM 309 O MET A 22 31.492 -12.246 -16.104 1.00 4.14 ATOM 310 N ILE A 23 30.891 -11.810 -13.979 1.00 54.44 ATOM 311 H ILE A 23 31.142 -11.397 -13.127 1.00 40.33 ATOM 312 CA ILE A 23 29.597 -12.472 -14.095 1.00 4.04 ATOM 313 HA ILE A 23 29.769 -13.476 -14.455 1.00 35.22 ATOM 314 CB ILE A 23 28.887 -12.561 -12.731 1.00 52.41 ATOM 315 HB ILE A 23 28.603 -11.563 -12.432 1.00 64.04 ATOM 316 CG2 ILE A 23 27.622 -13.398 -12.846 1.00 52.15 ATOM 317 HG21 ILE A 23 26.777 -12.825 -12.493 1.00 42.33 ATOM 318 HG22 ILE A 23 27.464 -13.672 -13.879 1.00 44.12 ATOM 319 HG23 ILE A 23 27.726 -14.291 -12.249 1.00 32.42 ATOM 320 CG1 ILE A 23 29.828 -13.150 -11.678 1.00 51.33 ATOM 321 HG12 ILE A 23 30.031 -14.180 -11.922 1.00 71.53 ATOM 322 HG13 ILE A 23 30.754 -12.594 -11.683 1.00 44.24 ATOM 323 CD1 ILE A 23 29.267 -13.107 -10.274 1.00 53.33 ATOM 324 HD11 ILE A 23 29.855 -12.431 -9.672 1.00 1.50 ATOM 325 HD12 ILE A 23 28.243 -12.763 -10.306 1.00 44.00 ATOM 326 HD13 ILE A 23 29.301 -14.096 -9.842 1.00 72.15 ATOM 327 C ILE A 23 28.692 -11.742 -15.081 1.00 33.03 ATOM 328 O ILE A 23 28.164 -12.342 -16.018 1.00 5.41 ATOM 329 N LYS A 24 28.516 -10.443 -14.864 1.00 44.13 ATOM 330 H LYS A 24 28.964 -10.021 -14.100 1.00 75.11 ATOM 331 CA LYS A 24 27.677 -9.628 -15.735 1.00 23.11 ATOM 332 HA LYS A 24 26.657 -9.959 -15.617 1.00 73.50 ATOM 333 CB LYS A 24 27.772 -8.154 -15.335 1.00 50.11 ATOM 334 HB2 LYS A 24 28.802 -7.838 -15.412 1.00 52.12 ATOM 335 HB3 LYS A 24 27.173 -7.569 -16.018 1.00 51.02 ATOM 336 CG LYS A 24 27.292 -7.875 -13.921 1.00 73.14 ATOM 337 HG2 LYS A 24 26.535 -8.600 -13.658 1.00 44.42 ATOM 338 HG3 LYS A 24 28.129 -7.963 -13.243 1.00 15.21 ATOM 339 CD LYS A 24 26.700 -6.481 -13.798 1.00 44.21 ATOM 340 HD2 LYS A 24 27.120 -5.852 -14.569 1.00 53.33 ATOM 341 HD3 LYS A 24 25.629 -6.541 -13.924 1.00 35.43 ATOM 342 CE LYS A 24 27.005 -5.864 -12.442 1.00 4.03 ATOM 343 HE2 LYS A 24 26.183 -5.225 -12.159 1.00 5.54 ATOM 344 HE3 LYS A 24 27.111 -6.657 -11.716 1.00 50.10 ATOM 345 NZ LYS A 24 28.259 -5.060 -12.467 1.00 73.01 ATOM 346 HZ1 LYS A 24 29.042 -5.630 -12.846 1.00 75.44 ATOM 347 HZ2 LYS A 24 28.133 -4.221 -13.068 1.00 54.43 ATOM 348 HZ3 LYS A 24 28.504 -4.750 -11.505 1.00 21.31 ATOM 349 C LYS A 24 28.084 -9.797 -17.195 1.00 55.35 ATOM 350 O LYS A 24 27.246 -10.073 -18.054 1.00 11.24 ATOM 351 N GLU A 25 29.374 -9.630 -17.469 1.00 73.13 ATOM 352 H GLU A 25 29.993 -9.411 -16.742 1.00 13.10 ATOM 353 CA GLU A 25 29.889 -9.765 -18.827 1.00 4.14 ATOM 354 HA GLU A 25 29.397 -9.028 -19.443 1.00 61.21 ATOM 355 CB GLU A 25 31.397 -9.506 -18.851 1.00 42.30 ATOM 356 HB2 GLU A 25 31.871 -10.136 -18.113 1.00 71.31 ATOM 357 HB3 GLU A 25 31.778 -9.763 -19.828 1.00 42.24 ATOM 358 CG GLU A 25 31.772 -8.063 -18.558 1.00 14.40 ATOM 359 HG2 GLU A 25 31.346 -7.431 -19.323 1.00 55.00 ATOM 360 HG3 GLU A 25 31.364 -7.786 -17.597 1.00 30.44 ATOM 361 CD GLU A 25 33.272 -7.843 -18.530 1.00 32.32 ATOM 362 OE1 GLU A 25 34.007 -8.712 -19.044 1.00 4.13 ATOM 363 OE2 GLU A 25 33.710 -6.804 -17.994 1.00 21.10 ATOM 364 C GLU A 25 29.592 -11.153 -19.386 1.00 53.14 ATOM 365 O GLU A 25 29.366 -11.316 -20.586 1.00 44.24 ATOM 366 N LEU A 26 29.593 -12.151 -18.509 1.00 41.33 ATOM 367 H LEU A 26 29.779 -11.959 -17.567 1.00 23.21 ATOM 368 CA LEU A 26 29.324 -13.526 -18.915 1.00 13.04 ATOM 369 HA LEU A 26 29.903 -13.729 -19.803 1.00 50.11 ATOM 370 CB LEU A 26 29.748 -14.496 -17.811 1.00 32.14 ATOM 371 HB2 LEU A 26 30.403 -13.965 -17.137 1.00 51.05 ATOM 372 HB3 LEU A 26 28.857 -14.800 -17.279 1.00 4.04 ATOM 373 CG LEU A 26 30.474 -15.760 -18.271 1.00 24.43 ATOM 374 HG LEU A 26 30.342 -15.876 -19.338 1.00 31.03 ATOM 375 CD1 LEU A 26 31.966 -15.650 -17.993 1.00 35.10 ATOM 376 HD11 LEU A 26 32.427 -15.027 -18.745 1.00 34.10 ATOM 377 HD12 LEU A 26 32.119 -15.211 -17.018 1.00 54.12 ATOM 378 HD13 LEU A 26 32.410 -16.634 -18.018 1.00 42.14 ATOM 379 CD2 LEU A 26 29.892 -16.989 -17.587 1.00 41.10 ATOM 380 HD21 LEU A 26 30.387 -17.142 -16.639 1.00 54.31 ATOM 381 HD22 LEU A 26 28.835 -16.842 -17.422 1.00 40.00 ATOM 382 HD23 LEU A 26 30.041 -17.855 -18.215 1.00 5.03 ATOM 383 C LEU A 26 27.845 -13.719 -19.237 1.00 24.11 ATOM 384 O LEU A 26 27.487 -14.106 -20.350 1.00 30.21 ATOM 385 N LEU A 27 26.991 -13.445 -18.257 1.00 61.22 ATOM 386 H LEU A 27 27.336 -13.141 -17.392 1.00 42.45 ATOM 387 CA LEU A 27 25.550 -13.586 -18.437 1.00 23.43 ATOM 388 HA LEU A 27 25.334 -14.636 -18.565 1.00 71.52 ATOM 389 CB LEU A 27 24.810 -13.072 -17.201 1.00 33.31 ATOM 390 HB2 LEU A 27 24.875 -11.995 -17.201 1.00 32.12 ATOM 391 HB3 LEU A 27 23.774 -13.369 -17.290 1.00 1.41 ATOM 392 CG LEU A 27 25.327 -13.573 -15.852 1.00 1.32 ATOM 393 HG LEU A 27 26.348 -13.910 -15.968 1.00 31.43 ATOM 394 CD1 LEU A 27 25.319 -12.449 -14.827 1.00 32.21 ATOM 395 HD11 LEU A 27 26.212 -11.853 -14.939 1.00 24.11 ATOM 396 HD12 LEU A 27 24.449 -11.827 -14.981 1.00 64.35 ATOM 397 HD13 LEU A 27 25.289 -12.869 -13.832 1.00 73.35 ATOM 398 CD2 LEU A 27 24.494 -14.749 -15.364 1.00 15.52 ATOM 399 HD21 LEU A 27 24.641 -14.878 -14.302 1.00 13.03 ATOM 400 HD22 LEU A 27 23.449 -14.556 -15.562 1.00 24.33 ATOM 401 HD23 LEU A 27 24.799 -15.646 -15.882 1.00 12.24 ATOM 402 C LEU A 27 25.079 -12.832 -19.676 1.00 64.21 ATOM 403 O LEU A 27 24.194 -13.294 -20.397 1.00 5.31 ATOM 404 N ASP A 28 25.678 -11.671 -19.919 1.00 21.52 ATOM 405 H ASP A 28 26.377 -11.357 -19.307 1.00 54.21 ATOM 406 CA ASP A 28 25.323 -10.854 -21.073 1.00 74.42 ATOM 407 HA ASP A 28 24.321 -10.481 -20.920 1.00 24.04 ATOM 408 CB ASP A 28 26.281 -9.669 -21.201 1.00 32.24 ATOM 409 HB2 ASP A 28 27.048 -9.752 -20.444 1.00 53.41 ATOM 410 HB3 ASP A 28 26.741 -9.690 -22.178 1.00 31.15 ATOM 411 CG ASP A 28 25.579 -8.336 -21.028 1.00 63.42 ATOM 412 OD1 ASP A 28 25.711 -7.477 -21.924 1.00 41.30 ATOM 413 OD2 ASP A 28 24.899 -8.153 -19.997 1.00 1.52 ATOM 414 C ASP A 28 25.346 -11.683 -22.354 1.00 21.44 ATOM 415 O ASP A 28 24.613 -11.402 -23.302 1.00 60.24 ATOM 416 N THR A 29 26.194 -12.707 -22.375 1.00 4.14 ATOM 417 H THR A 29 26.752 -12.880 -21.588 1.00 20.23 ATOM 418 CA THR A 29 26.316 -13.576 -23.539 1.00 15.54 ATOM 419 HA THR A 29 25.539 -13.305 -24.239 1.00 14.01 ATOM 420 CB THR A 29 27.678 -13.396 -24.234 1.00 51.44 ATOM 421 HB THR A 29 28.321 -14.217 -23.951 1.00 51.32 ATOM 422 OG1 THR A 29 28.281 -12.165 -23.819 1.00 63.13 ATOM 423 HG1 THR A 29 29.237 -12.262 -23.817 1.00 52.22 ATOM 424 CG2 THR A 29 27.518 -13.403 -25.747 1.00 40.12 ATOM 425 HG21 THR A 29 27.180 -12.432 -26.078 1.00 74.12 ATOM 426 HG22 THR A 29 28.468 -13.630 -26.209 1.00 11.55 ATOM 427 HG23 THR A 29 26.793 -14.152 -26.029 1.00 61.20 ATOM 428 C THR A 29 26.145 -15.040 -23.152 1.00 33.11 ATOM 429 O THR A 29 26.410 -15.938 -23.951 1.00 44.12 ATOM 430 N ARG A 30 25.699 -15.274 -21.922 1.00 21.50 ATOM 431 H ARG A 30 25.505 -14.517 -21.331 1.00 72.01 ATOM 432 CA ARG A 30 25.493 -16.631 -21.430 1.00 23.25 ATOM 433 HA ARG A 30 25.729 -17.315 -22.231 1.00 51.44 ATOM 434 CB ARG A 30 26.421 -16.913 -20.246 1.00 62.45 ATOM 435 HB2 ARG A 30 26.240 -16.176 -19.478 1.00 21.31 ATOM 436 HB3 ARG A 30 26.196 -17.894 -19.854 1.00 42.41 ATOM 437 CG ARG A 30 27.897 -16.872 -20.607 1.00 2.32 ATOM 438 HG2 ARG A 30 28.062 -16.077 -21.320 1.00 21.34 ATOM 439 HG3 ARG A 30 28.471 -16.680 -19.712 1.00 61.43 ATOM 440 CD ARG A 30 28.358 -18.185 -21.220 1.00 4.15 ATOM 441 HD2 ARG A 30 28.921 -18.734 -20.479 1.00 73.34 ATOM 442 HD3 ARG A 30 27.489 -18.757 -21.508 1.00 41.42 ATOM 443 NE ARG A 30 29.200 -17.975 -22.394 1.00 41.14 ATOM 444 HE ARG A 30 29.649 -17.109 -22.482 1.00 51.32 ATOM 445 CZ ARG A 30 29.385 -18.891 -23.339 1.00 4.52 ATOM 446 NH1 ARG A 30 28.791 -20.072 -23.247 1.00 20.11 ATOM 447 HH11 ARG A 30 28.201 -20.275 -22.465 1.00 43.24 ATOM 448 HH12 ARG A 30 28.931 -20.759 -23.960 1.00 63.41 ATOM 449 NH2 ARG A 30 30.166 -18.625 -24.378 1.00 42.32 ATOM 450 HH21 ARG A 30 30.616 -17.735 -24.451 1.00 12.11 ATOM 451 HH22 ARG A 30 30.305 -19.314 -25.088 1.00 62.32 ATOM 452 C ARG A 30 24.041 -16.844 -21.013 1.00 11.24 ATOM 453 O ARG A 30 23.444 -17.878 -21.312 1.00 61.33 ATOM 454 N ILE A 31 23.479 -15.859 -20.320 1.00 4.40 ATOM 455 H ILE A 31 24.007 -15.059 -20.112 1.00 75.42 ATOM 456 CA ILE A 31 22.098 -15.938 -19.863 1.00 33.02 ATOM 457 HA ILE A 31 21.756 -16.952 -20.011 1.00 34.21 ATOM 458 CB ILE A 31 21.980 -15.601 -18.365 1.00 1.33 ATOM 459 HB ILE A 31 22.203 -14.553 -18.236 1.00 3.32 ATOM 460 CG2 ILE A 31 20.560 -15.846 -17.876 1.00 63.13 ATOM 461 HG21 ILE A 31 20.511 -16.804 -17.380 1.00 72.33 ATOM 462 HG22 ILE A 31 20.278 -15.067 -17.184 1.00 22.14 ATOM 463 HG23 ILE A 31 19.884 -15.841 -18.718 1.00 61.24 ATOM 464 CG1 ILE A 31 22.979 -16.428 -17.553 1.00 71.53 ATOM 465 HG12 ILE A 31 23.977 -16.070 -17.749 1.00 61.45 ATOM 466 HG13 ILE A 31 22.760 -16.313 -16.502 1.00 32.35 ATOM 467 CD1 ILE A 31 22.944 -17.906 -17.877 1.00 55.43 ATOM 468 HD11 ILE A 31 23.242 -18.056 -18.904 1.00 62.12 ATOM 469 HD12 ILE A 31 23.622 -18.434 -17.224 1.00 1.10 ATOM 470 HD13 ILE A 31 21.941 -18.282 -17.735 1.00 41.51 ATOM 471 C ILE A 31 21.201 -14.994 -20.657 1.00 31.22 ATOM 472 O ILE A 31 20.093 -15.359 -21.051 1.00 21.12 ATOM 473 N ARG A 32 21.688 -13.780 -20.889 1.00 40.25 ATOM 474 H ARG A 32 22.578 -13.548 -20.549 1.00 55.05 ATOM 475 CA ARG A 32 20.931 -12.783 -21.637 1.00 71.33 ATOM 476 HA ARG A 32 20.132 -12.429 -21.004 1.00 32.25 ATOM 477 CB ARG A 32 21.830 -11.603 -22.011 1.00 20.34 ATOM 478 HB2 ARG A 32 22.752 -11.677 -21.452 1.00 53.03 ATOM 479 HB3 ARG A 32 22.052 -11.656 -23.066 1.00 5.33 ATOM 480 CG ARG A 32 21.207 -10.247 -21.722 1.00 35.40 ATOM 481 HG2 ARG A 32 21.857 -9.474 -22.103 1.00 11.10 ATOM 482 HG3 ARG A 32 20.248 -10.190 -22.216 1.00 30.22 ATOM 483 CD ARG A 32 21.009 -10.032 -20.230 1.00 14.42 ATOM 484 HD2 ARG A 32 20.607 -10.936 -19.799 1.00 32.52 ATOM 485 HD3 ARG A 32 21.966 -9.814 -19.781 1.00 63.02 ATOM 486 NE ARG A 32 20.093 -8.928 -19.953 1.00 40.01 ATOM 487 HE ARG A 32 19.156 -9.150 -19.773 1.00 1.20 ATOM 488 CZ ARG A 32 20.464 -7.653 -19.933 1.00 40.44 ATOM 489 NH1 ARG A 32 21.725 -7.322 -20.173 1.00 43.14 ATOM 490 HH11 ARG A 32 22.399 -8.034 -20.370 1.00 42.23 ATOM 491 HH12 ARG A 32 22.002 -6.361 -20.159 1.00 51.31 ATOM 492 NH2 ARG A 32 19.572 -6.705 -19.674 1.00 3.13 ATOM 493 HH21 ARG A 32 18.621 -6.950 -19.492 1.00 75.45 ATOM 494 HH22 ARG A 32 19.852 -5.746 -19.659 1.00 5.31 ATOM 495 C ARG A 32 20.325 -13.394 -22.898 1.00 5.01 ATOM 496 O ARG A 32 19.115 -13.349 -23.119 1.00 62.14 ATOM 497 N PRO A 33 21.186 -13.978 -23.745 1.00 31.22 ATOM 498 CA PRO A 33 20.759 -14.609 -24.997 1.00 51.13 ATOM 499 HA PRO A 33 20.172 -13.933 -25.602 1.00 45.21 ATOM 500 CB PRO A 33 22.079 -14.918 -25.707 1.00 44.42 ATOM 501 HB2 PRO A 33 21.987 -15.843 -26.259 1.00 13.31 ATOM 502 HB3 PRO A 33 22.326 -14.112 -26.383 1.00 31.43 ATOM 503 CG PRO A 33 23.081 -15.034 -24.611 1.00 31.35 ATOM 504 HG2 PRO A 33 23.087 -16.042 -24.224 1.00 72.12 ATOM 505 HG3 PRO A 33 24.060 -14.766 -24.978 1.00 63.13 ATOM 506 CD PRO A 33 22.642 -14.069 -23.545 1.00 0.34 ATOM 507 HD2 PRO A 33 22.873 -14.458 -22.564 1.00 60.22 ATOM 508 HD3 PRO A 33 23.111 -13.107 -23.691 1.00 10.34 ATOM 509 C PRO A 33 19.969 -15.892 -24.761 1.00 12.55 ATOM 510 O PRO A 33 19.267 -16.375 -25.650 1.00 1.41 ATOM 511 N THR A 34 20.087 -16.440 -23.555 1.00 55.21 ATOM 512 H THR A 34 20.661 -16.008 -22.889 1.00 13.12 ATOM 513 CA THR A 34 19.384 -17.667 -23.202 1.00 0.24 ATOM 514 HA THR A 34 19.343 -18.293 -24.081 1.00 42.01 ATOM 515 CB THR A 34 20.124 -18.438 -22.093 1.00 30.34 ATOM 516 HB THR A 34 20.269 -17.777 -21.251 1.00 4.25 ATOM 517 OG1 THR A 34 21.402 -18.876 -22.569 1.00 14.20 ATOM 518 HG1 THR A 34 21.279 -19.486 -23.300 1.00 73.30 ATOM 519 CG2 THR A 34 19.310 -19.639 -21.633 1.00 43.41 ATOM 520 HG21 THR A 34 19.978 -20.436 -21.341 1.00 51.23 ATOM 521 HG22 THR A 34 18.697 -19.356 -20.790 1.00 73.33 ATOM 522 HG23 THR A 34 18.678 -19.976 -22.441 1.00 44.04 ATOM 523 C THR A 34 17.962 -17.372 -22.738 1.00 21.11 ATOM 524 O THR A 34 17.039 -18.142 -23.006 1.00 0.54 ATOM 525 N VAL A 35 17.792 -16.253 -22.041 1.00 54.25 ATOM 526 H VAL A 35 18.566 -15.680 -21.860 1.00 71.20 ATOM 527 CA VAL A 35 16.481 -15.855 -21.542 1.00 32.41 ATOM 528 HA VAL A 35 15.974 -16.743 -21.192 1.00 12.23 ATOM 529 CB VAL A 35 16.604 -14.872 -20.363 1.00 0.01 ATOM 530 HB VAL A 35 17.168 -15.352 -19.577 1.00 62.50 ATOM 531 CG1 VAL A 35 17.354 -13.619 -20.789 1.00 13.23 ATOM 532 HG11 VAL A 35 18.345 -13.888 -21.123 1.00 33.31 ATOM 533 HG12 VAL A 35 16.821 -13.137 -21.595 1.00 15.12 ATOM 534 HG13 VAL A 35 17.428 -12.942 -19.951 1.00 2.43 ATOM 535 CG2 VAL A 35 15.228 -14.521 -19.817 1.00 4.53 ATOM 536 HG21 VAL A 35 14.892 -15.306 -19.156 1.00 73.15 ATOM 537 HG22 VAL A 35 15.285 -13.591 -19.270 1.00 52.45 ATOM 538 HG23 VAL A 35 14.532 -14.415 -20.636 1.00 21.44 ATOM 539 C VAL A 35 15.646 -15.210 -22.642 1.00 73.42 ATOM 540 O VAL A 35 14.441 -15.443 -22.737 1.00 60.20 ATOM 541 N GLN A 36 16.295 -14.399 -23.472 1.00 34.54 ATOM 542 H GLN A 36 17.255 -14.254 -23.344 1.00 73.24 ATOM 543 CA GLN A 36 15.611 -13.721 -24.566 1.00 11.50 ATOM 544 HA GLN A 36 14.829 -13.111 -24.140 1.00 54.43 ATOM 545 CB GLN A 36 16.587 -12.819 -25.324 1.00 71.21 ATOM 546 HB2 GLN A 36 17.335 -13.437 -25.798 1.00 53.05 ATOM 547 HB3 GLN A 36 16.043 -12.279 -26.084 1.00 53.44 ATOM 548 CG GLN A 36 17.296 -11.808 -24.437 1.00 71.41 ATOM 549 HG2 GLN A 36 17.362 -12.210 -23.437 1.00 23.21 ATOM 550 HG3 GLN A 36 18.291 -11.644 -24.825 1.00 34.44 ATOM 551 CD GLN A 36 16.573 -10.477 -24.376 1.00 62.31 ATOM 552 OE1 GLN A 36 15.795 -10.139 -25.268 1.00 41.34 ATOM 553 NE2 GLN A 36 16.827 -9.714 -23.320 1.00 12.52 ATOM 554 HE21 GLN A 36 17.459 -10.048 -22.649 1.00 1.42 ATOM 555 HE22 GLN A 36 16.374 -8.848 -23.255 1.00 41.22 ATOM 556 C GLN A 36 14.982 -14.728 -25.523 1.00 40.42 ATOM 557 O GLN A 36 14.028 -14.411 -26.232 1.00 53.25 ATOM 558 N GLU A 37 15.524 -15.941 -25.538 1.00 21.44 ATOM 559 H GLU A 37 16.284 -16.133 -24.949 1.00 34.12 ATOM 560 CA GLU A 37 15.016 -16.994 -26.409 1.00 52.03 ATOM 561 HA GLU A 37 15.152 -16.673 -27.431 1.00 30.11 ATOM 562 CB GLU A 37 15.796 -18.291 -26.188 1.00 21.42 ATOM 563 HB2 GLU A 37 15.768 -18.539 -25.137 1.00 32.50 ATOM 564 HB3 GLU A 37 15.320 -19.083 -26.748 1.00 4.11 ATOM 565 CG GLU A 37 17.250 -18.209 -26.621 1.00 2.44 ATOM 566 HG2 GLU A 37 17.475 -17.187 -26.889 1.00 70.44 ATOM 567 HG3 GLU A 37 17.876 -18.508 -25.793 1.00 44.10 ATOM 568 CD GLU A 37 17.557 -19.100 -27.808 1.00 60.12 ATOM 569 OE1 GLU A 37 18.101 -18.589 -28.809 1.00 60.44 ATOM 570 OE2 GLU A 37 17.253 -20.309 -27.736 1.00 20.44 ATOM 571 C GLU A 37 13.529 -17.233 -26.163 1.00 71.52 ATOM 572 O GLU A 37 12.789 -17.600 -27.076 1.00 71.32 ATOM 573 N ASP A 38 13.099 -17.024 -24.924 1.00 3.12 ATOM 574 H ASP A 38 13.738 -16.732 -24.240 1.00 32.15 ATOM 575 CA ASP A 38 11.701 -17.216 -24.556 1.00 62.14 ATOM 576 HA ASP A 38 11.235 -17.812 -25.326 1.00 51.14 ATOM 577 CB ASP A 38 11.600 -17.959 -23.223 1.00 75.14 ATOM 578 HB2 ASP A 38 12.482 -18.568 -23.090 1.00 33.50 ATOM 579 HB3 ASP A 38 11.540 -17.239 -22.421 1.00 11.31 ATOM 580 CG ASP A 38 10.381 -18.859 -23.153 1.00 42.44 ATOM 581 OD1 ASP A 38 10.516 -20.063 -23.453 1.00 73.21 ATOM 582 OD2 ASP A 38 9.293 -18.358 -22.800 1.00 10.23 ATOM 583 C ASP A 38 10.975 -15.878 -24.464 1.00 12.13 ATOM 584 O ASP A 38 9.756 -15.832 -24.305 1.00 53.52 ATOM 585 N GLY A 39 11.733 -14.790 -24.563 1.00 22.22 ATOM 586 H GLY A 39 12.700 -14.888 -24.688 1.00 44.05 ATOM 587 CA GLY A 39 11.145 -13.466 -24.487 1.00 15.04 ATOM 588 HA2 GLY A 39 11.605 -12.836 -25.233 1.00 53.10 ATOM 589 HA3 GLY A 39 10.088 -13.542 -24.696 1.00 14.10 ATOM 590 C GLY A 39 11.328 -12.827 -23.124 1.00 61.42 ATOM 591 O GLY A 39 10.590 -11.916 -22.753 1.00 54.04 ATOM 592 N GLY A 40 12.316 -13.308 -22.375 1.00 32.21 ATOM 593 H GLY A 40 12.873 -14.036 -22.723 1.00 11.05 ATOM 594 CA GLY A 40 12.575 -12.768 -21.053 1.00 40.33 ATOM 595 HA2 GLY A 40 11.780 -12.085 -20.793 1.00 71.11 ATOM 596 HA3 GLY A 40 12.586 -13.580 -20.341 1.00 4.41 ATOM 597 C GLY A 40 13.898 -12.032 -20.977 1.00 62.10 ATOM 598 O GLY A 40 14.748 -12.176 -21.857 1.00 15.43 ATOM 599 N ASP A 41 14.074 -11.241 -19.924 1.00 74.22 ATOM 600 H ASP A 41 13.359 -11.169 -19.257 1.00 4.43 ATOM 601 CA ASP A 41 15.303 -10.479 -19.737 1.00 31.34 ATOM 602 HA ASP A 41 15.976 -10.732 -20.542 1.00 32.00 ATOM 603 CB ASP A 41 15.011 -8.979 -19.786 1.00 14.24 ATOM 604 HB2 ASP A 41 13.998 -8.805 -19.453 1.00 14.24 ATOM 605 HB3 ASP A 41 15.695 -8.464 -19.128 1.00 10.23 ATOM 606 CG ASP A 41 15.161 -8.405 -21.181 1.00 3.13 ATOM 607 OD1 ASP A 41 15.976 -7.475 -21.354 1.00 64.13 ATOM 608 OD2 ASP A 41 14.463 -8.885 -22.099 1.00 5.13 ATOM 609 C ASP A 41 15.967 -10.838 -18.411 1.00 43.21 ATOM 610 O ASP A 41 15.312 -11.319 -17.486 1.00 43.42 ATOM 611 N VAL A 42 17.273 -10.601 -18.326 1.00 73.32 ATOM 612 H VAL A 42 17.740 -10.217 -19.097 1.00 52.30 ATOM 613 CA VAL A 42 18.026 -10.899 -17.114 1.00 64.01 ATOM 614 HA VAL A 42 17.331 -11.253 -16.367 1.00 11.52 ATOM 615 CB VAL A 42 19.073 -12.002 -17.361 1.00 10.14 ATOM 616 HB VAL A 42 19.643 -11.739 -18.240 1.00 33.21 ATOM 617 CG1 VAL A 42 20.032 -12.101 -16.184 1.00 41.42 ATOM 618 HG11 VAL A 42 20.479 -13.084 -16.166 1.00 2.52 ATOM 619 HG12 VAL A 42 20.806 -11.355 -16.287 1.00 43.24 ATOM 620 HG13 VAL A 42 19.492 -11.934 -15.264 1.00 54.31 ATOM 621 CG2 VAL A 42 18.390 -13.337 -17.616 1.00 13.24 ATOM 622 HG21 VAL A 42 17.362 -13.167 -17.899 1.00 55.33 ATOM 623 HG22 VAL A 42 18.901 -13.857 -18.412 1.00 4.12 ATOM 624 HG23 VAL A 42 18.421 -13.935 -16.717 1.00 12.33 ATOM 625 C VAL A 42 18.730 -9.655 -16.585 1.00 44.42 ATOM 626 O VAL A 42 19.536 -9.040 -17.285 1.00 23.50 ATOM 627 N ILE A 43 18.421 -9.288 -15.346 1.00 21.31 ATOM 628 H ILE A 43 17.772 -9.818 -14.839 1.00 32.32 ATOM 629 CA ILE A 43 19.026 -8.118 -14.722 1.00 53.35 ATOM 630 HA ILE A 43 19.679 -7.654 -15.448 1.00 32.11 ATOM 631 CB ILE A 43 17.959 -7.089 -14.303 1.00 71.03 ATOM 632 HB ILE A 43 17.528 -7.412 -13.368 1.00 55.32 ATOM 633 CG2 ILE A 43 18.596 -5.725 -14.085 1.00 54.44 ATOM 634 HG21 ILE A 43 17.821 -4.979 -13.981 1.00 5.33 ATOM 635 HG22 ILE A 43 19.197 -5.747 -13.189 1.00 24.20 ATOM 636 HG23 ILE A 43 19.220 -5.479 -14.932 1.00 33.30 ATOM 637 CG1 ILE A 43 16.856 -7.006 -15.361 1.00 2.33 ATOM 638 HG12 ILE A 43 16.372 -7.966 -15.444 1.00 65.00 ATOM 639 HG13 ILE A 43 16.130 -6.267 -15.055 1.00 13.33 ATOM 640 CD1 ILE A 43 17.363 -6.620 -16.733 1.00 33.40 ATOM 641 HD11 ILE A 43 16.579 -6.114 -17.277 1.00 21.01 ATOM 642 HD12 ILE A 43 18.213 -5.963 -16.631 1.00 43.32 ATOM 643 HD13 ILE A 43 17.658 -7.510 -17.271 1.00 14.54 ATOM 644 C ILE A 43 19.847 -8.509 -13.499 1.00 31.13 ATOM 645 O ILE A 43 19.297 -8.889 -12.465 1.00 0.24 ATOM 646 N TYR A 44 21.166 -8.412 -13.623 1.00 31.33 ATOM 647 H TYR A 44 21.545 -8.103 -14.472 1.00 22.42 ATOM 648 CA TYR A 44 22.064 -8.757 -12.527 1.00 11.31 ATOM 649 HA TYR A 44 21.784 -9.734 -12.163 1.00 73.52 ATOM 650 CB TYR A 44 23.510 -8.808 -13.022 1.00 4.52 ATOM 651 HB2 TYR A 44 23.597 -9.568 -13.782 1.00 50.04 ATOM 652 HB3 TYR A 44 23.772 -7.849 -13.446 1.00 63.31 ATOM 653 CG TYR A 44 24.512 -9.124 -11.934 1.00 52.40 ATOM 654 CD1 TYR A 44 25.022 -10.407 -11.784 1.00 2.04 ATOM 655 HD1 TYR A 44 24.693 -11.185 -12.458 1.00 10.43 ATOM 656 CE1 TYR A 44 25.937 -10.700 -10.791 1.00 34.24 ATOM 657 HE1 TYR A 44 26.321 -11.704 -10.689 1.00 64.34 ATOM 658 CZ TYR A 44 26.355 -9.704 -9.933 1.00 34.44 ATOM 659 CE2 TYR A 44 25.864 -8.422 -10.062 1.00 51.11 ATOM 660 HE2 TYR A 44 26.191 -7.643 -9.390 1.00 3.52 ATOM 661 CD2 TYR A 44 24.948 -8.138 -11.057 1.00 65.11 ATOM 662 HD2 TYR A 44 24.562 -7.134 -11.161 1.00 63.30 ATOM 663 OH TYR A 44 27.267 -9.992 -8.943 1.00 75.11 ATOM 664 HH TYR A 44 27.469 -10.931 -8.958 1.00 1.51 ATOM 665 C TYR A 44 21.940 -7.752 -11.385 1.00 63.50 ATOM 666 O TYR A 44 22.277 -6.578 -11.536 1.00 13.23 ATOM 667 N LYS A 45 21.455 -8.224 -10.241 1.00 44.13 ATOM 668 H LYS A 45 21.205 -9.170 -10.183 1.00 33.24 ATOM 669 CA LYS A 45 21.288 -7.370 -9.071 1.00 71.41 ATOM 670 HA LYS A 45 20.917 -6.414 -9.408 1.00 65.21 ATOM 671 CB LYS A 45 20.272 -7.986 -8.106 1.00 63.42 ATOM 672 HB2 LYS A 45 20.578 -8.996 -7.877 1.00 25.44 ATOM 673 HB3 LYS A 45 20.262 -7.406 -7.194 1.00 64.45 ATOM 674 CG LYS A 45 18.858 -8.030 -8.658 1.00 70.43 ATOM 675 HG2 LYS A 45 18.836 -8.686 -9.516 1.00 21.10 ATOM 676 HG3 LYS A 45 18.195 -8.411 -7.894 1.00 71.35 ATOM 677 CD LYS A 45 18.382 -6.651 -9.082 1.00 73.12 ATOM 678 HD2 LYS A 45 17.350 -6.530 -8.788 1.00 54.13 ATOM 679 HD3 LYS A 45 18.988 -5.904 -8.590 1.00 41.44 ATOM 680 CE LYS A 45 18.489 -6.463 -10.588 1.00 12.23 ATOM 681 HE2 LYS A 45 19.511 -6.221 -10.835 1.00 61.42 ATOM 682 HE3 LYS A 45 18.209 -7.386 -11.073 1.00 63.14 ATOM 683 NZ LYS A 45 17.601 -5.371 -11.075 1.00 1.34 ATOM 684 HZ1 LYS A 45 18.172 -4.575 -11.425 1.00 64.31 ATOM 685 HZ2 LYS A 45 16.999 -5.718 -11.848 1.00 74.11 ATOM 686 HZ3 LYS A 45 16.993 -5.033 -10.301 1.00 43.32 ATOM 687 C LYS A 45 22.619 -7.158 -8.357 1.00 62.33 ATOM 688 O LYS A 45 23.167 -6.057 -8.359 1.00 50.23 ATOM 689 N GLY A 46 23.135 -8.222 -7.748 1.00 43.34 ATOM 690 H GLY A 46 22.654 -9.075 -7.780 1.00 31.00 ATOM 691 CA GLY A 46 24.399 -8.131 -7.041 1.00 11.34 ATOM 692 HA2 GLY A 46 25.143 -7.720 -7.706 1.00 42.13 ATOM 693 HA3 GLY A 46 24.279 -7.466 -6.197 1.00 71.43 ATOM 694 C GLY A 46 24.880 -9.477 -6.537 1.00 71.24 ATOM 695 O GLY A 46 24.163 -10.474 -6.628 1.00 62.21 ATOM 696 N PHE A 47 26.098 -9.508 -6.007 1.00 32.05 ATOM 697 H PHE A 47 26.621 -8.680 -5.962 1.00 60.11 ATOM 698 CA PHE A 47 26.675 -10.743 -5.489 1.00 63.23 ATOM 699 HA PHE A 47 26.210 -11.568 -6.007 1.00 44.34 ATOM 700 CB PHE A 47 28.182 -10.776 -5.752 1.00 3.41 ATOM 701 HB2 PHE A 47 28.416 -10.091 -6.553 1.00 52.30 ATOM 702 HB3 PHE A 47 28.703 -10.468 -4.858 1.00 13.05 ATOM 703 CG PHE A 47 28.694 -12.133 -6.142 1.00 53.23 ATOM 704 CD1 PHE A 47 27.835 -13.089 -6.658 1.00 74.44 ATOM 705 HD1 PHE A 47 26.787 -12.851 -6.779 1.00 40.04 ATOM 706 CE1 PHE A 47 28.302 -14.339 -7.019 1.00 30.20 ATOM 707 HE1 PHE A 47 27.621 -15.076 -7.419 1.00 41.44 ATOM 708 CZ PHE A 47 29.640 -14.645 -6.864 1.00 72.15 ATOM 709 HZ PHE A 47 30.007 -15.621 -7.146 1.00 42.41 ATOM 710 CE2 PHE A 47 30.507 -13.700 -6.352 1.00 11.02 ATOM 711 HE2 PHE A 47 31.553 -13.937 -6.230 1.00 4.22 ATOM 712 CD2 PHE A 47 30.034 -12.452 -5.993 1.00 33.14 ATOM 713 HD2 PHE A 47 30.713 -11.715 -5.591 1.00 11.42 ATOM 714 C PHE A 47 26.405 -10.886 -3.994 1.00 51.24 ATOM 715 O PHE A 47 26.381 -9.898 -3.261 1.00 22.10 ATOM 716 N GLU A 48 26.201 -12.122 -3.551 1.00 60.52 ATOM 717 H GLU A 48 26.233 -12.869 -4.185 1.00 74.11 ATOM 718 CA GLU A 48 25.931 -12.394 -2.144 1.00 72.23 ATOM 719 HA GLU A 48 26.362 -11.593 -1.563 1.00 70.21 ATOM 720 CB GLU A 48 24.422 -12.436 -1.891 1.00 5.04 ATOM 721 HB2 GLU A 48 23.987 -11.507 -2.227 1.00 51.23 ATOM 722 HB3 GLU A 48 23.997 -13.249 -2.460 1.00 32.35 ATOM 723 CG GLU A 48 24.056 -12.634 -0.429 1.00 43.22 ATOM 724 HG2 GLU A 48 24.066 -13.691 -0.209 1.00 15.32 ATOM 725 HG3 GLU A 48 24.791 -12.133 0.184 1.00 63.02 ATOM 726 CD GLU A 48 22.685 -12.081 -0.091 1.00 63.13 ATOM 727 OE1 GLU A 48 22.038 -12.621 0.830 1.00 73.14 ATOM 728 OE2 GLU A 48 22.260 -11.108 -0.749 1.00 3.35 ATOM 729 C GLU A 48 26.567 -13.712 -1.713 1.00 30.42 ATOM 730 O GLU A 48 26.027 -14.788 -1.971 1.00 31.34 ATOM 731 N ASP A 49 27.718 -13.620 -1.055 1.00 54.25 ATOM 732 H ASP A 49 28.098 -12.733 -0.880 1.00 60.42 ATOM 733 CA ASP A 49 28.428 -14.804 -0.587 1.00 62.13 ATOM 734 HA ASP A 49 29.408 -14.494 -0.257 1.00 10.01 ATOM 735 CB ASP A 49 27.685 -15.439 0.589 1.00 21.01 ATOM 736 HB2 ASP A 49 27.197 -14.662 1.160 1.00 72.33 ATOM 737 HB3 ASP A 49 26.941 -16.123 0.209 1.00 34.02 ATOM 738 CG ASP A 49 28.611 -16.203 1.515 1.00 45.31 ATOM 739 OD1 ASP A 49 29.045 -15.621 2.531 1.00 31.54 ATOM 740 OD2 ASP A 49 28.904 -17.381 1.222 1.00 32.34 ATOM 741 C ASP A 49 28.589 -15.822 -1.712 1.00 51.44 ATOM 742 O ASP A 49 28.323 -17.009 -1.532 1.00 23.23 ATOM 743 N GLY A 50 29.025 -15.347 -2.875 1.00 52.24 ATOM 744 H GLY A 50 29.221 -14.390 -2.961 1.00 72.24 ATOM 745 CA GLY A 50 29.212 -16.228 -4.013 1.00 41.01 ATOM 746 HA2 GLY A 50 29.926 -15.780 -4.688 1.00 0.00 ATOM 747 HA3 GLY A 50 29.606 -17.171 -3.663 1.00 12.24 ATOM 748 C GLY A 50 27.921 -16.487 -4.765 1.00 4.42 ATOM 749 O GLY A 50 27.936 -17.046 -5.861 1.00 73.44 ATOM 750 N ILE A 51 26.803 -16.080 -4.174 1.00 11.01 ATOM 751 H ILE A 51 26.856 -15.640 -3.300 1.00 64.12 ATOM 752 CA ILE A 51 25.498 -16.272 -4.795 1.00 42.40 ATOM 753 HA ILE A 51 25.524 -17.203 -5.342 1.00 75.21 ATOM 754 CB ILE A 51 24.380 -16.359 -3.740 1.00 32.31 ATOM 755 HB ILE A 51 24.248 -15.380 -3.306 1.00 35.13 ATOM 756 CG2 ILE A 51 23.068 -16.770 -4.392 1.00 12.34 ATOM 757 HG21 ILE A 51 22.761 -16.009 -5.094 1.00 44.22 ATOM 758 HG22 ILE A 51 23.202 -17.707 -4.911 1.00 53.24 ATOM 759 HG23 ILE A 51 22.309 -16.885 -3.632 1.00 11.32 ATOM 760 CG1 ILE A 51 24.765 -17.348 -2.637 1.00 43.43 ATOM 761 HG12 ILE A 51 25.711 -17.052 -2.212 1.00 10.44 ATOM 762 HG13 ILE A 51 24.007 -17.330 -1.867 1.00 43.24 ATOM 763 CD1 ILE A 51 24.901 -18.773 -3.124 1.00 62.32 ATOM 764 HD11 ILE A 51 25.180 -19.411 -2.298 1.00 51.22 ATOM 765 HD12 ILE A 51 23.958 -19.105 -3.533 1.00 65.42 ATOM 766 HD13 ILE A 51 25.662 -18.822 -3.889 1.00 3.50 ATOM 767 C ILE A 51 25.179 -15.139 -5.765 1.00 3.23 ATOM 768 O ILE A 51 25.155 -13.969 -5.383 1.00 41.31 ATOM 769 N VAL A 52 24.933 -15.495 -7.022 1.00 1.34 ATOM 770 H VAL A 52 24.967 -16.443 -7.265 1.00 64.32 ATOM 771 CA VAL A 52 24.612 -14.509 -8.047 1.00 2.35 ATOM 772 HA VAL A 52 25.216 -13.631 -7.866 1.00 61.14 ATOM 773 CB VAL A 52 24.937 -15.038 -9.456 1.00 70.10 ATOM 774 HB VAL A 52 24.214 -15.800 -9.708 1.00 24.55 ATOM 775 CG1 VAL A 52 24.828 -13.922 -10.484 1.00 25.11 ATOM 776 HG11 VAL A 52 25.815 -13.658 -10.834 1.00 64.33 ATOM 777 HG12 VAL A 52 24.228 -14.257 -11.317 1.00 23.11 ATOM 778 HG13 VAL A 52 24.365 -13.059 -10.030 1.00 53.42 ATOM 779 CG2 VAL A 52 26.322 -15.666 -9.483 1.00 4.13 ATOM 780 HG21 VAL A 52 27.068 -14.901 -9.323 1.00 54.40 ATOM 781 HG22 VAL A 52 26.396 -16.409 -8.702 1.00 42.42 ATOM 782 HG23 VAL A 52 26.487 -16.134 -10.442 1.00 21.01 ATOM 783 C VAL A 52 23.140 -14.116 -7.990 1.00 22.12 ATOM 784 O VAL A 52 22.263 -14.908 -8.335 1.00 45.42 ATOM 785 N GLN A 53 22.877 -12.889 -7.552 1.00 61.01 ATOM 786 H GLN A 53 23.619 -12.305 -7.292 1.00 20.25 ATOM 787 CA GLN A 53 21.510 -12.392 -7.450 1.00 43.41 ATOM 788 HA GLN A 53 20.869 -13.229 -7.219 1.00 44.12 ATOM 789 CB GLN A 53 21.403 -11.359 -6.326 1.00 64.24 ATOM 790 HB2 GLN A 53 21.837 -10.430 -6.665 1.00 30.01 ATOM 791 HB3 GLN A 53 20.360 -11.199 -6.099 1.00 52.43 ATOM 792 CG GLN A 53 22.110 -11.777 -5.047 1.00 30.10 ATOM 793 HG2 GLN A 53 23.105 -12.117 -5.294 1.00 51.45 ATOM 794 HG3 GLN A 53 22.176 -10.921 -4.391 1.00 74.35 ATOM 795 CD GLN A 53 21.386 -12.892 -4.318 1.00 64.33 ATOM 796 OE1 GLN A 53 20.171 -12.838 -4.126 1.00 4.43 ATOM 797 NE2 GLN A 53 22.131 -13.913 -3.908 1.00 52.35 ATOM 798 HE21 GLN A 53 23.093 -13.888 -4.096 1.00 51.20 ATOM 799 HE22 GLN A 53 21.689 -14.647 -3.434 1.00 43.32 ATOM 800 C GLN A 53 21.056 -11.774 -8.769 1.00 33.44 ATOM 801 O GLN A 53 21.527 -10.707 -9.162 1.00 4.43 ATOM 802 N LEU A 54 20.138 -12.453 -9.448 1.00 14.30 ATOM 803 H LEU A 54 19.800 -13.297 -9.084 1.00 72.22 ATOM 804 CA LEU A 54 19.619 -11.971 -10.724 1.00 31.34 ATOM 805 HA LEU A 54 20.030 -10.988 -10.899 1.00 20.24 ATOM 806 CB LEU A 54 20.053 -12.902 -11.857 1.00 70.12 ATOM 807 HB2 LEU A 54 19.370 -13.737 -11.879 1.00 72.21 ATOM 808 HB3 LEU A 54 19.976 -12.352 -12.784 1.00 53.40 ATOM 809 CG LEU A 54 21.473 -13.461 -11.760 1.00 72.30 ATOM 810 HG LEU A 54 21.630 -13.856 -10.766 1.00 22.23 ATOM 811 CD1 LEU A 54 21.668 -14.598 -12.752 1.00 1.42 ATOM 812 HD11 LEU A 54 21.490 -15.541 -12.258 1.00 33.23 ATOM 813 HD12 LEU A 54 20.974 -14.483 -13.571 1.00 60.33 ATOM 814 HD13 LEU A 54 22.679 -14.575 -13.130 1.00 62.05 ATOM 815 CD2 LEU A 54 22.497 -12.361 -11.998 1.00 72.13 ATOM 816 HD21 LEU A 54 23.395 -12.790 -12.417 1.00 2.02 ATOM 817 HD22 LEU A 54 22.091 -11.634 -12.686 1.00 74.22 ATOM 818 HD23 LEU A 54 22.731 -11.878 -11.061 1.00 60.22 ATOM 819 C LEU A 54 18.097 -11.869 -10.689 1.00 4.30 ATOM 820 O LEU A 54 17.423 -12.686 -10.062 1.00 1.24 ATOM 821 N LYS A 55 17.562 -10.861 -11.369 1.00 11.41 ATOM 822 H LYS A 55 18.152 -10.242 -11.849 1.00 53.35 ATOM 823 CA LYS A 55 16.120 -10.652 -11.420 1.00 12.11 ATOM 824 HA LYS A 55 15.663 -11.314 -10.700 1.00 1.33 ATOM 825 CB LYS A 55 15.780 -9.205 -11.053 1.00 72.52 ATOM 826 HB2 LYS A 55 16.154 -9.001 -10.061 1.00 45.42 ATOM 827 HB3 LYS A 55 16.267 -8.545 -11.756 1.00 54.31 ATOM 828 CG LYS A 55 14.291 -8.907 -11.072 1.00 34.32 ATOM 829 HG2 LYS A 55 13.746 -9.830 -10.936 1.00 0.23 ATOM 830 HG3 LYS A 55 14.059 -8.228 -10.264 1.00 13.30 ATOM 831 CD LYS A 55 13.865 -8.275 -12.386 1.00 51.12 ATOM 832 HD2 LYS A 55 14.649 -7.616 -12.730 1.00 33.34 ATOM 833 HD3 LYS A 55 13.703 -9.056 -13.116 1.00 1.03 ATOM 834 CE LYS A 55 12.583 -7.472 -12.229 1.00 13.10 ATOM 835 HE2 LYS A 55 12.026 -7.522 -13.152 1.00 63.33 ATOM 836 HE3 LYS A 55 11.997 -7.906 -11.432 1.00 3.11 ATOM 837 NZ LYS A 55 12.858 -6.044 -11.906 1.00 63.53 ATOM 838 HZ1 LYS A 55 13.883 -5.867 -11.918 1.00 2.14 ATOM 839 HZ2 LYS A 55 12.402 -5.425 -12.607 1.00 24.31 ATOM 840 HZ3 LYS A 55 12.488 -5.814 -10.962 1.00 52.52 ATOM 841 C LYS A 55 15.571 -10.979 -12.805 1.00 43.42 ATOM 842 O LYS A 55 15.978 -10.380 -13.802 1.00 71.11 ATOM 843 N LEU A 56 14.646 -11.930 -12.861 1.00 13.24 ATOM 844 H LEU A 56 14.362 -12.371 -12.033 1.00 42.40 ATOM 845 CA LEU A 56 14.040 -12.335 -14.124 1.00 72.03 ATOM 846 HA LEU A 56 14.794 -12.257 -14.893 1.00 51.13 ATOM 847 CB LEU A 56 13.561 -13.785 -14.041 1.00 60.50 ATOM 848 HB2 LEU A 56 13.209 -13.960 -13.036 1.00 74.12 ATOM 849 HB3 LEU A 56 12.740 -13.902 -14.734 1.00 71.11 ATOM 850 CG LEU A 56 14.604 -14.856 -14.364 1.00 71.11 ATOM 851 HG LEU A 56 14.208 -15.827 -14.099 1.00 51.10 ATOM 852 CD1 LEU A 56 14.914 -14.867 -15.853 1.00 20.22 ATOM 853 HD11 LEU A 56 15.146 -13.864 -16.180 1.00 21.44 ATOM 854 HD12 LEU A 56 15.760 -15.512 -16.039 1.00 44.44 ATOM 855 HD13 LEU A 56 14.056 -15.233 -16.397 1.00 31.44 ATOM 856 CD2 LEU A 56 15.872 -14.627 -13.555 1.00 0.31 ATOM 857 HD21 LEU A 56 15.610 -14.297 -12.561 1.00 11.35 ATOM 858 HD22 LEU A 56 16.431 -15.549 -13.493 1.00 10.35 ATOM 859 HD23 LEU A 56 16.475 -13.872 -14.037 1.00 43.03 ATOM 860 C LEU A 56 12.873 -11.422 -14.486 1.00 75.20 ATOM 861 O LEU A 56 12.128 -10.977 -13.613 1.00 74.14 ATOM 862 N GLN A 57 12.719 -11.150 -15.778 1.00 2.01 ATOM 863 H GLN A 57 13.345 -11.535 -16.425 1.00 44.21 ATOM 864 CA GLN A 57 11.641 -10.292 -16.254 1.00 42.54 ATOM 865 HA GLN A 57 10.872 -10.274 -15.497 1.00 43.10 ATOM 866 CB GLN A 57 12.154 -8.867 -16.475 1.00 24.52 ATOM 867 HB2 GLN A 57 12.310 -8.401 -15.514 1.00 14.44 ATOM 868 HB3 GLN A 57 13.097 -8.915 -17.000 1.00 2.44 ATOM 869 CG GLN A 57 11.204 -7.996 -17.281 1.00 24.25 ATOM 870 HG2 GLN A 57 11.652 -7.022 -17.409 1.00 55.34 ATOM 871 HG3 GLN A 57 11.052 -8.452 -18.248 1.00 11.12 ATOM 872 CD GLN A 57 9.857 -7.824 -16.607 1.00 61.42 ATOM 873 OE1 GLN A 57 8.811 -7.966 -17.241 1.00 12.50 ATOM 874 NE2 GLN A 57 9.875 -7.518 -15.315 1.00 64.12 ATOM 875 HE21 GLN A 57 10.746 -7.420 -14.876 1.00 25.24 ATOM 876 HE22 GLN A 57 9.019 -7.400 -14.855 1.00 62.42 ATOM 877 C GLN A 57 11.044 -10.835 -17.548 1.00 33.20 ATOM 878 O GLN A 57 11.768 -11.244 -18.455 1.00 1.34 ATOM 879 N GLY A 58 9.716 -10.837 -17.626 1.00 63.51 ATOM 880 H GLY A 58 9.189 -10.499 -16.872 1.00 24.51 ATOM 881 CA GLY A 58 9.044 -11.334 -18.813 1.00 11.25 ATOM 882 HA2 GLY A 58 8.329 -10.595 -19.143 1.00 70.33 ATOM 883 HA3 GLY A 58 9.777 -11.485 -19.591 1.00 41.53 ATOM 884 C GLY A 58 8.319 -12.642 -18.564 1.00 3.22 ATOM 885 O GLY A 58 8.050 -13.002 -17.418 1.00 23.10 ATOM 886 N SER A 59 8.001 -13.354 -19.640 1.00 31.00 ATOM 887 H SER A 59 8.243 -13.014 -20.527 1.00 14.41 ATOM 888 CA SER A 59 7.298 -14.627 -19.534 1.00 32.15 ATOM 889 HA SER A 59 6.306 -14.427 -19.156 1.00 72.44 ATOM 890 CB SER A 59 7.184 -15.288 -20.909 1.00 1.42 ATOM 891 HB2 SER A 59 8.009 -14.969 -21.528 1.00 10.04 ATOM 892 HB3 SER A 59 7.215 -16.361 -20.793 1.00 34.42 ATOM 893 OG SER A 59 5.970 -14.931 -21.547 1.00 20.31 ATOM 894 HG SER A 59 5.262 -14.908 -20.899 1.00 4.53 ATOM 895 C SER A 59 8.013 -15.564 -18.565 1.00 3.54 ATOM 896 O SER A 59 7.382 -16.381 -17.894 1.00 31.12 ATOM 897 N CYS A 60 9.334 -15.438 -18.497 1.00 51.11 ATOM 898 H CYS A 60 9.780 -14.768 -19.056 1.00 63.24 ATOM 899 CA CYS A 60 10.137 -16.273 -17.611 1.00 62.01 ATOM 900 HA CYS A 60 10.048 -17.294 -17.948 1.00 74.45 ATOM 901 CB CYS A 60 11.607 -15.854 -17.675 1.00 73.41 ATOM 902 HB2 CYS A 60 11.746 -15.181 -18.508 1.00 55.11 ATOM 903 HB3 CYS A 60 11.867 -15.343 -16.760 1.00 65.14 ATOM 904 SG CYS A 60 12.758 -17.232 -17.886 1.00 23.31 ATOM 905 HG CYS A 60 12.635 -18.031 -16.837 1.00 65.40 ATOM 906 C CYS A 60 9.632 -16.184 -16.175 1.00 25.14 ATOM 907 O CYS A 60 9.691 -17.157 -15.422 1.00 64.43 ATOM 908 N THR A 61 9.137 -15.009 -15.798 1.00 61.15 ATOM 909 H THR A 61 9.117 -14.272 -16.443 1.00 41.54 ATOM 910 CA THR A 61 8.625 -14.791 -14.452 1.00 32.44 ATOM 911 HA THR A 61 9.280 -15.300 -13.759 1.00 72.33 ATOM 912 CB THR A 61 8.610 -13.294 -14.091 1.00 51.13 ATOM 913 HB THR A 61 8.470 -13.197 -13.024 1.00 60.31 ATOM 914 OG1 THR A 61 7.530 -12.639 -14.765 1.00 55.31 ATOM 915 HG1 THR A 61 7.675 -11.690 -14.757 1.00 5.55 ATOM 916 CG2 THR A 61 9.926 -12.633 -14.471 1.00 4.12 ATOM 917 HG21 THR A 61 10.041 -12.650 -15.545 1.00 4.14 ATOM 918 HG22 THR A 61 9.929 -11.610 -14.125 1.00 15.13 ATOM 919 HG23 THR A 61 10.744 -13.170 -14.013 1.00 11.44 ATOM 920 C THR A 61 7.215 -15.352 -14.302 1.00 63.51 ATOM 921 O THR A 61 6.751 -15.602 -13.190 1.00 21.42 ATOM 922 N SER A 62 6.539 -15.549 -15.429 1.00 51.14 ATOM 923 H SER A 62 6.963 -15.330 -16.285 1.00 64.25 ATOM 924 CA SER A 62 5.180 -16.078 -15.423 1.00 61.02 ATOM 925 HA SER A 62 4.535 -15.330 -14.987 1.00 40.22 ATOM 926 CB SER A 62 4.715 -16.365 -16.852 1.00 43.33 ATOM 927 HB2 SER A 62 4.924 -15.508 -17.475 1.00 13.24 ATOM 928 HB3 SER A 62 5.246 -17.225 -17.235 1.00 14.14 ATOM 929 OG SER A 62 3.324 -16.631 -16.892 1.00 50.44 ATOM 930 HG SER A 62 2.865 -16.025 -16.305 1.00 60.35 ATOM 931 C SER A 62 5.096 -17.350 -14.584 1.00 41.43 ATOM 932 O SER A 62 4.394 -17.394 -13.574 1.00 34.33 ATOM 933 N CYS A 63 5.817 -18.381 -15.011 1.00 12.41 ATOM 934 H CYS A 63 6.357 -18.284 -15.823 1.00 52.10 ATOM 935 CA CYS A 63 5.824 -19.654 -14.300 1.00 61.54 ATOM 936 HA CYS A 63 4.937 -19.696 -13.687 1.00 1.12 ATOM 937 CB CYS A 63 5.797 -20.817 -15.294 1.00 41.42 ATOM 938 HB2 CYS A 63 6.418 -20.570 -16.142 1.00 44.45 ATOM 939 HB3 CYS A 63 6.190 -21.700 -14.814 1.00 23.21 ATOM 940 SG CYS A 63 4.148 -21.215 -15.920 1.00 10.24 ATOM 941 HG CYS A 63 3.266 -20.876 -14.991 1.00 63.52 ATOM 942 C CYS A 63 7.050 -19.768 -13.400 1.00 10.20 ATOM 943 O CYS A 63 8.104 -19.191 -13.669 1.00 71.01 ATOM 944 N PRO A 64 6.911 -20.528 -12.303 1.00 52.44 ATOM 945 CA PRO A 64 7.996 -20.733 -11.340 1.00 23.50 ATOM 946 HA PRO A 64 8.401 -19.794 -10.991 1.00 73.53 ATOM 947 CB PRO A 64 7.308 -21.458 -10.180 1.00 5.40 ATOM 948 HB2 PRO A 64 7.993 -22.169 -9.740 1.00 1.23 ATOM 949 HB3 PRO A 64 6.999 -20.740 -9.436 1.00 14.43 ATOM 950 CG PRO A 64 6.138 -22.139 -10.800 1.00 14.03 ATOM 951 HG2 PRO A 64 6.435 -23.102 -11.186 1.00 1.01 ATOM 952 HG3 PRO A 64 5.351 -22.253 -10.069 1.00 34.01 ATOM 953 CD PRO A 64 5.683 -21.245 -11.920 1.00 1.41 ATOM 954 HD2 PRO A 64 5.307 -21.833 -12.744 1.00 12.04 ATOM 955 HD3 PRO A 64 4.928 -20.556 -11.570 1.00 44.41 ATOM 956 C PRO A 64 9.122 -21.590 -11.910 1.00 3.44 ATOM 957 O PRO A 64 10.296 -21.233 -11.812 1.00 43.20 ATOM 958 N SER A 65 8.757 -22.720 -12.505 1.00 34.41 ATOM 959 H SER A 65 7.805 -22.950 -12.551 1.00 13.11 ATOM 960 CA SER A 65 9.737 -23.629 -13.088 1.00 31.25 ATOM 961 HA SER A 65 10.413 -23.935 -12.303 1.00 0.31 ATOM 962 CB SER A 65 9.041 -24.868 -13.656 1.00 2.44 ATOM 963 HB2 SER A 65 9.693 -25.722 -13.554 1.00 50.13 ATOM 964 HB3 SER A 65 8.126 -25.046 -13.109 1.00 4.31 ATOM 965 OG SER A 65 8.727 -24.693 -15.026 1.00 44.54 ATOM 966 HG SER A 65 8.700 -25.548 -15.461 1.00 22.23 ATOM 967 C SER A 65 10.538 -22.934 -14.184 1.00 51.12 ATOM 968 O SER A 65 11.701 -23.261 -14.421 1.00 75.15 ATOM 969 N SER A 66 9.906 -21.972 -14.850 1.00 65.20 ATOM 970 H SER A 66 8.980 -21.757 -14.614 1.00 74.23 ATOM 971 CA SER A 66 10.558 -21.232 -15.925 1.00 34.24 ATOM 972 HA SER A 66 10.812 -21.935 -16.704 1.00 55.34 ATOM 973 CB SER A 66 9.607 -20.177 -16.495 1.00 24.43 ATOM 974 HB2 SER A 66 8.808 -20.000 -15.792 1.00 53.40 ATOM 975 HB3 SER A 66 10.152 -19.259 -16.661 1.00 13.11 ATOM 976 OG SER A 66 9.048 -20.606 -17.724 1.00 42.02 ATOM 977 HG SER A 66 9.325 -20.013 -18.426 1.00 41.43 ATOM 978 C SER A 66 11.837 -20.565 -15.428 1.00 34.34 ATOM 979 O SER A 66 12.895 -20.690 -16.045 1.00 53.42 ATOM 980 N ILE A 67 11.731 -19.858 -14.308 1.00 13.31 ATOM 981 H ILE A 67 10.861 -19.796 -13.862 1.00 34.11 ATOM 982 CA ILE A 67 12.878 -19.172 -13.727 1.00 1.12 ATOM 983 HA ILE A 67 13.447 -18.732 -14.533 1.00 73.05 ATOM 984 CB ILE A 67 12.437 -18.045 -12.774 1.00 22.22 ATOM 985 HB ILE A 67 13.303 -17.709 -12.225 1.00 23.25 ATOM 986 CG2 ILE A 67 11.891 -16.866 -13.565 1.00 1.12 ATOM 987 HG21 ILE A 67 12.110 -17.003 -14.613 1.00 70.54 ATOM 988 HG22 ILE A 67 10.822 -16.803 -13.425 1.00 71.24 ATOM 989 HG23 ILE A 67 12.354 -15.954 -13.217 1.00 34.10 ATOM 990 CG1 ILE A 67 11.389 -18.563 -11.787 1.00 72.31 ATOM 991 HG12 ILE A 67 10.454 -18.705 -12.306 1.00 60.11 ATOM 992 HG13 ILE A 67 11.720 -19.510 -11.386 1.00 22.13 ATOM 993 CD1 ILE A 67 11.138 -17.627 -10.626 1.00 33.34 ATOM 994 HD11 ILE A 67 10.581 -18.146 -9.859 1.00 64.20 ATOM 995 HD12 ILE A 67 12.082 -17.293 -10.222 1.00 31.44 ATOM 996 HD13 ILE A 67 10.570 -16.774 -10.967 1.00 23.00 ATOM 997 C ILE A 67 13.773 -20.145 -12.966 1.00 53.22 ATOM 998 O ILE A 67 14.992 -19.979 -12.924 1.00 62.13 ATOM 999 N ILE A 68 13.159 -21.160 -12.368 1.00 30.10 ATOM 1000 H ILE A 68 12.185 -21.238 -12.438 1.00 31.04 ATOM 1001 CA ILE A 68 13.900 -22.161 -11.611 1.00 63.55 ATOM 1002 HA ILE A 68 14.472 -21.649 -10.852 1.00 5.42 ATOM 1003 CB ILE A 68 12.953 -23.157 -10.916 1.00 11.43 ATOM 1004 HB ILE A 68 12.303 -23.583 -11.664 1.00 34.42 ATOM 1005 CG2 ILE A 68 13.747 -24.287 -10.278 1.00 43.31 ATOM 1006 HG21 ILE A 68 13.788 -25.126 -10.957 1.00 11.21 ATOM 1007 HG22 ILE A 68 14.750 -23.947 -10.066 1.00 1.43 ATOM 1008 HG23 ILE A 68 13.268 -24.590 -9.359 1.00 53.11 ATOM 1009 CG1 ILE A 68 12.104 -22.437 -9.866 1.00 55.00 ATOM 1010 HG12 ILE A 68 12.646 -22.404 -8.934 1.00 53.43 ATOM 1011 HG13 ILE A 68 11.909 -21.428 -10.201 1.00 64.31 ATOM 1012 CD1 ILE A 68 10.772 -23.105 -9.605 1.00 31.34 ATOM 1013 HD11 ILE A 68 10.620 -23.899 -10.322 1.00 4.44 ATOM 1014 HD12 ILE A 68 10.765 -23.516 -8.606 1.00 63.40 ATOM 1015 HD13 ILE A 68 9.979 -22.378 -9.700 1.00 2.13 ATOM 1016 C ILE A 68 14.858 -22.934 -12.513 1.00 12.33 ATOM 1017 O ILE A 68 16.030 -23.115 -12.182 1.00 62.01 ATOM 1018 N THR A 69 14.351 -23.386 -13.656 1.00 22.14 ATOM 1019 H THR A 69 13.410 -23.210 -13.863 1.00 12.42 ATOM 1020 CA THR A 69 15.161 -24.138 -14.606 1.00 33.32 ATOM 1021 HA THR A 69 15.463 -25.060 -14.130 1.00 75.34 ATOM 1022 CB THR A 69 14.359 -24.488 -15.874 1.00 0.22 ATOM 1023 HB THR A 69 13.973 -23.573 -16.301 1.00 34.25 ATOM 1024 OG1 THR A 69 13.263 -25.347 -15.539 1.00 41.43 ATOM 1025 HG1 THR A 69 12.859 -25.678 -16.345 1.00 31.32 ATOM 1026 CG2 THR A 69 15.247 -25.168 -16.905 1.00 33.11 ATOM 1027 HG21 THR A 69 16.035 -24.493 -17.203 1.00 53.55 ATOM 1028 HG22 THR A 69 15.680 -26.059 -16.475 1.00 61.11 ATOM 1029 HG23 THR A 69 14.656 -25.436 -17.768 1.00 53.23 ATOM 1030 C THR A 69 16.407 -23.357 -15.006 1.00 1.13 ATOM 1031 O THR A 69 17.479 -23.933 -15.197 1.00 31.22 ATOM 1032 N LEU A 70 16.261 -22.042 -15.130 1.00 71.51 ATOM 1033 H LEU A 70 15.383 -21.641 -14.965 1.00 12.20 ATOM 1034 CA LEU A 70 17.376 -21.181 -15.507 1.00 2.12 ATOM 1035 HA LEU A 70 17.811 -21.579 -16.411 1.00 44.14 ATOM 1036 CB LEU A 70 16.880 -19.759 -15.776 1.00 72.30 ATOM 1037 HB2 LEU A 70 16.014 -19.588 -15.155 1.00 71.41 ATOM 1038 HB3 LEU A 70 17.666 -19.076 -15.490 1.00 5.51 ATOM 1039 CG LEU A 70 16.489 -19.447 -17.221 1.00 32.21 ATOM 1040 HG LEU A 70 15.677 -20.098 -17.516 1.00 50.11 ATOM 1041 CD1 LEU A 70 16.006 -18.010 -17.345 1.00 23.31 ATOM 1042 HD11 LEU A 70 15.318 -17.791 -16.542 1.00 61.10 ATOM 1043 HD12 LEU A 70 16.852 -17.341 -17.288 1.00 14.44 ATOM 1044 HD13 LEU A 70 15.507 -17.879 -18.293 1.00 54.03 ATOM 1045 CD2 LEU A 70 17.661 -19.701 -18.157 1.00 41.24 ATOM 1046 HD21 LEU A 70 17.678 -18.943 -18.926 1.00 43.42 ATOM 1047 HD22 LEU A 70 18.584 -19.666 -17.597 1.00 34.11 ATOM 1048 HD23 LEU A 70 17.554 -20.674 -18.614 1.00 15.24 ATOM 1049 C LEU A 70 18.442 -21.162 -14.416 1.00 10.52 ATOM 1050 O LEU A 70 19.636 -21.267 -14.697 1.00 20.52 ATOM 1051 N LYS A 71 18.003 -21.028 -13.169 1.00 54.40 ATOM 1052 H LYS A 71 17.038 -20.948 -13.008 1.00 45.42 ATOM 1053 CA LYS A 71 18.917 -20.998 -12.034 1.00 2.01 ATOM 1054 HA LYS A 71 19.488 -20.084 -12.092 1.00 2.23 ATOM 1055 CB LYS A 71 18.133 -21.013 -10.720 1.00 32.40 ATOM 1056 HB2 LYS A 71 17.565 -21.931 -10.664 1.00 41.53 ATOM 1057 HB3 LYS A 71 18.832 -20.983 -9.897 1.00 2.42 ATOM 1058 CG LYS A 71 17.171 -19.847 -10.572 1.00 61.10 ATOM 1059 HG2 LYS A 71 17.571 -18.993 -11.098 1.00 70.34 ATOM 1060 HG3 LYS A 71 16.218 -20.122 -11.000 1.00 75.22 ATOM 1061 CD LYS A 71 16.968 -19.474 -9.113 1.00 53.32 ATOM 1062 HD2 LYS A 71 17.766 -19.903 -8.526 1.00 13.11 ATOM 1063 HD3 LYS A 71 16.989 -18.397 -9.020 1.00 75.00 ATOM 1064 CE LYS A 71 15.638 -19.990 -8.586 1.00 33.11 ATOM 1065 HE2 LYS A 71 14.922 -19.995 -9.394 1.00 65.21 ATOM 1066 HE3 LYS A 71 15.777 -20.997 -8.222 1.00 34.41 ATOM 1067 NZ LYS A 71 15.113 -19.143 -7.480 1.00 0.35 ATOM 1068 HZ1 LYS A 71 14.443 -19.687 -6.899 1.00 53.05 ATOM 1069 HZ2 LYS A 71 15.895 -18.820 -6.875 1.00 4.22 ATOM 1070 HZ3 LYS A 71 14.623 -18.311 -7.868 1.00 22.24 ATOM 1071 C LYS A 71 19.878 -22.182 -12.078 1.00 42.34 ATOM 1072 O LYS A 71 21.030 -22.074 -11.660 1.00 41.14 ATOM 1073 N ASN A 72 19.397 -23.310 -12.589 1.00 75.23 ATOM 1074 H ASN A 72 18.470 -23.335 -12.906 1.00 55.53 ATOM 1075 CA ASN A 72 20.214 -24.514 -12.689 1.00 52.02 ATOM 1076 HA ASN A 72 20.646 -24.703 -11.718 1.00 15.11 ATOM 1077 CB ASN A 72 19.349 -25.711 -13.091 1.00 2.33 ATOM 1078 HB2 ASN A 72 18.528 -25.365 -13.702 1.00 1.12 ATOM 1079 HB3 ASN A 72 19.948 -26.406 -13.660 1.00 2.34 ATOM 1080 CG ASN A 72 18.778 -26.440 -11.890 1.00 55.31 ATOM 1081 OD1 ASN A 72 19.306 -27.467 -11.464 1.00 52.12 ATOM 1082 ND2 ASN A 72 17.692 -25.910 -11.338 1.00 71.13 ATOM 1083 HD21 ASN A 72 17.326 -25.090 -11.731 1.00 74.21 ATOM 1084 HD22 ASN A 72 17.302 -26.361 -10.560 1.00 51.44 ATOM 1085 C ASN A 72 21.340 -24.324 -13.700 1.00 64.24 ATOM 1086 O ASN A 72 22.482 -24.711 -13.454 1.00 11.14 ATOM 1087 N GLY A 73 21.010 -23.725 -14.841 1.00 23.13 ATOM 1088 H GLY A 73 20.084 -23.438 -14.983 1.00 11.14 ATOM 1089 CA GLY A 73 22.005 -23.494 -15.872 1.00 53.30 ATOM 1090 HA2 GLY A 73 22.597 -24.388 -15.992 1.00 63.35 ATOM 1091 HA3 GLY A 73 21.499 -23.281 -16.802 1.00 72.14 ATOM 1092 C GLY A 73 22.925 -22.336 -15.541 1.00 2.14 ATOM 1093 O GLY A 73 24.144 -22.445 -15.677 1.00 41.34 ATOM 1094 N ILE A 74 22.342 -21.224 -15.106 1.00 32.25 ATOM 1095 H ILE A 74 21.366 -21.199 -15.018 1.00 24.03 ATOM 1096 CA ILE A 74 23.118 -20.042 -14.755 1.00 3.43 ATOM 1097 HA ILE A 74 23.569 -19.659 -15.659 1.00 53.41 ATOM 1098 CB ILE A 74 22.226 -18.940 -14.153 1.00 53.05 ATOM 1099 HB ILE A 74 21.756 -19.333 -13.265 1.00 71.20 ATOM 1100 CG2 ILE A 74 23.067 -17.737 -13.752 1.00 35.41 ATOM 1101 HG21 ILE A 74 23.448 -17.883 -12.752 1.00 2.30 ATOM 1102 HG22 ILE A 74 23.892 -17.629 -14.440 1.00 71.20 ATOM 1103 HG23 ILE A 74 22.457 -16.847 -13.779 1.00 15.45 ATOM 1104 CG1 ILE A 74 21.142 -18.529 -15.153 1.00 20.44 ATOM 1105 HG12 ILE A 74 21.506 -17.710 -15.752 1.00 53.02 ATOM 1106 HG13 ILE A 74 20.919 -19.369 -15.795 1.00 51.02 ATOM 1107 CD1 ILE A 74 19.852 -18.089 -14.497 1.00 52.45 ATOM 1108 HD11 ILE A 74 20.052 -17.270 -13.822 1.00 25.53 ATOM 1109 HD12 ILE A 74 19.155 -17.766 -15.256 1.00 54.15 ATOM 1110 HD13 ILE A 74 19.427 -18.915 -13.947 1.00 2.25 ATOM 1111 C ILE A 74 24.223 -20.384 -13.761 1.00 32.23 ATOM 1112 O ILE A 74 25.317 -19.824 -13.817 1.00 62.14 ATOM 1113 N GLN A 75 23.928 -21.309 -12.852 1.00 41.34 ATOM 1114 H GLN A 75 23.039 -21.718 -12.859 1.00 34.54 ATOM 1115 CA GLN A 75 24.897 -21.727 -11.846 1.00 42.33 ATOM 1116 HA GLN A 75 25.326 -20.838 -11.410 1.00 11.44 ATOM 1117 CB GLN A 75 24.206 -22.537 -10.748 1.00 5.31 ATOM 1118 HB2 GLN A 75 23.145 -22.340 -10.785 1.00 45.10 ATOM 1119 HB3 GLN A 75 24.376 -23.587 -10.931 1.00 63.52 ATOM 1120 CG GLN A 75 24.703 -22.211 -9.348 1.00 62.55 ATOM 1121 HG2 GLN A 75 25.759 -22.431 -9.295 1.00 22.42 ATOM 1122 HG3 GLN A 75 24.546 -21.160 -9.160 1.00 52.32 ATOM 1123 CD GLN A 75 23.988 -23.009 -8.275 1.00 45.14 ATOM 1124 OE1 GLN A 75 23.535 -22.456 -7.273 1.00 41.21 ATOM 1125 NE2 GLN A 75 23.884 -24.317 -8.480 1.00 52.34 ATOM 1126 HE21 GLN A 75 24.270 -24.688 -9.301 1.00 61.54 ATOM 1127 HE22 GLN A 75 23.427 -24.856 -7.803 1.00 24.42 ATOM 1128 C GLN A 75 26.015 -22.552 -12.477 1.00 15.35 ATOM 1129 O GLN A 75 27.195 -22.257 -12.294 1.00 71.23 ATOM 1130 N ASN A 76 25.633 -23.587 -13.218 1.00 42.52 ATOM 1131 H ASN A 76 24.677 -23.771 -13.326 1.00 52.04 ATOM 1132 CA ASN A 76 26.603 -24.455 -13.875 1.00 24.12 ATOM 1133 HA ASN A 76 27.244 -24.872 -13.113 1.00 21.05 ATOM 1134 CB ASN A 76 25.888 -25.595 -14.602 1.00 62.51 ATOM 1135 HB2 ASN A 76 25.939 -26.489 -13.996 1.00 42.43 ATOM 1136 HB3 ASN A 76 24.854 -25.326 -14.753 1.00 34.13 ATOM 1137 CG ASN A 76 26.507 -25.898 -15.953 1.00 25.11 ATOM 1138 OD1 ASN A 76 27.598 -26.464 -16.036 1.00 33.04 ATOM 1139 ND2 ASN A 76 25.813 -25.521 -17.020 1.00 33.00 ATOM 1140 HD21 ASN A 76 24.952 -25.075 -16.878 1.00 54.12 ATOM 1141 HD22 ASN A 76 26.189 -25.705 -17.906 1.00 5.13 ATOM 1142 C ASN A 76 27.460 -23.666 -14.861 1.00 30.43 ATOM 1143 O ASN A 76 28.637 -23.968 -15.055 1.00 2.20 ATOM 1144 N MET A 77 26.860 -22.655 -15.480 1.00 2.23 ATOM 1145 H MET A 77 25.919 -22.463 -15.283 1.00 63.12 ATOM 1146 CA MET A 77 27.569 -21.821 -16.444 1.00 73.41 ATOM 1147 HA MET A 77 28.123 -22.474 -17.101 1.00 64.12 ATOM 1148 CB MET A 77 26.575 -21.008 -17.275 1.00 15.43 ATOM 1149 HB2 MET A 77 25.893 -20.504 -16.606 1.00 53.32 ATOM 1150 HB3 MET A 77 27.119 -20.269 -17.845 1.00 33.42 ATOM 1151 CG MET A 77 25.759 -21.849 -18.242 1.00 74.42 ATOM 1152 HG2 MET A 77 25.241 -22.616 -17.684 1.00 50.44 ATOM 1153 HG3 MET A 77 25.036 -21.212 -18.730 1.00 71.44 ATOM 1154 SD MET A 77 26.776 -22.642 -19.502 1.00 42.12 ATOM 1155 CE MET A 77 27.647 -21.228 -20.173 1.00 3.34 ATOM 1156 HE1 MET A 77 26.933 -20.499 -20.525 1.00 13.42 ATOM 1157 HE2 MET A 77 28.263 -20.786 -19.403 1.00 33.01 ATOM 1158 HE3 MET A 77 28.272 -21.546 -20.994 1.00 52.13 ATOM 1159 C MET A 77 28.546 -20.886 -15.740 1.00 2.13 ATOM 1160 O MET A 77 29.738 -20.867 -16.052 1.00 54.20 ATOM 1161 N LEU A 78 28.036 -20.111 -14.789 1.00 32.43 ATOM 1162 H LEU A 78 27.080 -20.171 -14.585 1.00 34.45 ATOM 1163 CA LEU A 78 28.864 -19.173 -14.040 1.00 2.23 ATOM 1164 HA LEU A 78 29.331 -18.505 -14.748 1.00 64.02 ATOM 1165 CB LEU A 78 28.001 -18.355 -13.078 1.00 55.31 ATOM 1166 HB2 LEU A 78 27.176 -18.976 -12.765 1.00 13.12 ATOM 1167 HB3 LEU A 78 28.608 -18.106 -12.220 1.00 0.24 ATOM 1168 CG LEU A 78 27.422 -17.054 -13.637 1.00 34.43 ATOM 1169 HG LEU A 78 28.152 -16.265 -13.523 1.00 54.32 ATOM 1170 CD1 LEU A 78 27.115 -17.200 -15.119 1.00 44.23 ATOM 1171 HD11 LEU A 78 28.038 -17.330 -15.666 1.00 75.31 ATOM 1172 HD12 LEU A 78 26.481 -18.060 -15.273 1.00 72.11 ATOM 1173 HD13 LEU A 78 26.611 -16.312 -15.471 1.00 75.53 ATOM 1174 CD2 LEU A 78 26.170 -16.654 -12.869 1.00 24.34 ATOM 1175 HD21 LEU A 78 25.950 -17.405 -12.124 1.00 11.32 ATOM 1176 HD22 LEU A 78 26.334 -15.703 -12.384 1.00 22.21 ATOM 1177 HD23 LEU A 78 25.339 -16.571 -13.553 1.00 20.11 ATOM 1178 C LEU A 78 29.953 -19.907 -13.264 1.00 44.31 ATOM 1179 O LEU A 78 31.076 -19.417 -13.139 1.00 34.40 ATOM 1180 N GLN A 79 29.614 -21.083 -12.748 1.00 22.45 ATOM 1181 H GLN A 79 28.704 -21.420 -12.882 1.00 2.25 ATOM 1182 CA GLN A 79 30.564 -21.885 -11.986 1.00 23.24 ATOM 1183 HA GLN A 79 31.085 -21.226 -11.308 1.00 21.24 ATOM 1184 CB GLN A 79 29.828 -22.952 -11.174 1.00 31.40 ATOM 1185 HB2 GLN A 79 29.097 -23.431 -11.809 1.00 44.53 ATOM 1186 HB3 GLN A 79 30.542 -23.691 -10.841 1.00 42.10 ATOM 1187 CG GLN A 79 29.110 -22.400 -9.953 1.00 71.40 ATOM 1188 HG2 GLN A 79 29.524 -21.432 -9.714 1.00 64.24 ATOM 1189 HG3 GLN A 79 28.061 -22.294 -10.186 1.00 72.02 ATOM 1190 CD GLN A 79 29.249 -23.298 -8.739 1.00 53.21 ATOM 1191 OE1 GLN A 79 29.735 -24.425 -8.838 1.00 55.03 ATOM 1192 NE2 GLN A 79 28.822 -22.802 -7.584 1.00 13.42 ATOM 1193 HE21 GLN A 79 28.445 -21.896 -7.581 1.00 32.35 ATOM 1194 HE22 GLN A 79 28.899 -23.360 -6.783 1.00 74.24 ATOM 1195 C GLN A 79 31.583 -22.545 -12.909 1.00 5.32 ATOM 1196 O GLN A 79 32.611 -23.051 -12.456 1.00 14.40 ATOM 1197 N PHE A 80 31.293 -22.536 -14.205 1.00 75.24 ATOM 1198 H PHE A 80 30.458 -22.118 -14.505 1.00 43.43 ATOM 1199 CA PHE A 80 32.183 -23.135 -15.193 1.00 22.03 ATOM 1200 HA PHE A 80 32.438 -24.126 -14.850 1.00 4.32 ATOM 1201 CB PHE A 80 31.479 -23.242 -16.547 1.00 63.21 ATOM 1202 HB2 PHE A 80 30.412 -23.277 -16.388 1.00 61.13 ATOM 1203 HB3 PHE A 80 31.723 -22.374 -17.141 1.00 32.04 ATOM 1204 CG PHE A 80 31.869 -24.463 -17.330 1.00 71.31 ATOM 1205 CD1 PHE A 80 32.975 -24.444 -18.164 1.00 24.13 ATOM 1206 HD1 PHE A 80 33.561 -23.539 -18.247 1.00 55.12 ATOM 1207 CE1 PHE A 80 33.337 -25.566 -18.885 1.00 71.24 ATOM 1208 HE1 PHE A 80 34.201 -25.537 -19.532 1.00 24.21 ATOM 1209 CZ PHE A 80 32.590 -26.723 -18.780 1.00 31.01 ATOM 1210 HZ PHE A 80 32.871 -27.601 -19.342 1.00 51.12 ATOM 1211 CE2 PHE A 80 31.485 -26.755 -17.952 1.00 30.43 ATOM 1212 HE2 PHE A 80 30.899 -27.659 -17.868 1.00 2.43 ATOM 1213 CD2 PHE A 80 31.128 -25.630 -17.233 1.00 21.21 ATOM 1214 HD2 PHE A 80 30.263 -25.657 -16.587 1.00 1.15 ATOM 1215 C PHE A 80 33.464 -22.318 -15.336 1.00 21.32 ATOM 1216 O PHE A 80 34.566 -22.868 -15.352 1.00 35.50 ATOM 1217 N TYR A 81 33.311 -21.003 -15.440 1.00 3.02 ATOM 1218 H TYR A 81 32.408 -20.623 -15.420 1.00 61.34 ATOM 1219 CA TYR A 81 34.455 -20.110 -15.585 1.00 15.33 ATOM 1220 HA TYR A 81 35.311 -20.709 -15.857 1.00 41.22 ATOM 1221 CB TYR A 81 34.192 -19.087 -16.692 1.00 24.13 ATOM 1222 HB2 TYR A 81 33.497 -18.345 -16.330 1.00 25.22 ATOM 1223 HB3 TYR A 81 35.122 -18.605 -16.954 1.00 45.32 ATOM 1224 CG TYR A 81 33.611 -19.692 -17.950 1.00 23.14 ATOM 1225 CD1 TYR A 81 32.282 -19.482 -18.295 1.00 32.12 ATOM 1226 HD1 TYR A 81 31.661 -18.877 -17.650 1.00 22.14 ATOM 1227 CE1 TYR A 81 31.746 -20.033 -19.443 1.00 22.33 ATOM 1228 HE1 TYR A 81 30.710 -19.859 -19.695 1.00 4.25 ATOM 1229 CZ TYR A 81 32.542 -20.805 -20.264 1.00 35.11 ATOM 1230 CE2 TYR A 81 33.864 -21.028 -19.943 1.00 64.22 ATOM 1231 HE2 TYR A 81 34.487 -21.633 -20.586 1.00 12.10 ATOM 1232 CD2 TYR A 81 34.391 -20.474 -18.792 1.00 61.35 ATOM 1233 HD2 TYR A 81 35.427 -20.647 -18.538 1.00 72.40 ATOM 1234 OH TYR A 81 32.013 -21.356 -21.408 1.00 72.35 ATOM 1235 HH TYR A 81 32.607 -22.033 -21.742 1.00 1.32 ATOM 1236 C TYR A 81 34.754 -19.391 -14.273 1.00 13.51 ATOM 1237 O TYR A 81 35.911 -19.126 -13.948 1.00 4.44 ATOM 1238 N ILE A 82 33.702 -19.078 -13.524 1.00 34.21 ATOM 1239 H ILE A 82 32.804 -19.316 -13.837 1.00 43.21 ATOM 1240 CA ILE A 82 33.851 -18.392 -12.247 1.00 15.52 ATOM 1241 HA ILE A 82 34.858 -18.005 -12.192 1.00 61.11 ATOM 1242 CB ILE A 82 32.871 -17.210 -12.126 1.00 13.54 ATOM 1243 HB ILE A 82 31.894 -17.603 -11.888 1.00 24.11 ATOM 1244 CG2 ILE A 82 33.296 -16.283 -10.996 1.00 53.02 ATOM 1245 HG21 ILE A 82 33.814 -15.429 -11.407 1.00 25.32 ATOM 1246 HG22 ILE A 82 32.422 -15.948 -10.457 1.00 72.11 ATOM 1247 HG23 ILE A 82 33.952 -16.814 -10.323 1.00 5.20 ATOM 1248 CG1 ILE A 82 32.794 -16.445 -13.449 1.00 15.03 ATOM 1249 HG12 ILE A 82 33.783 -16.116 -13.725 1.00 54.24 ATOM 1250 HG13 ILE A 82 32.411 -17.104 -14.215 1.00 15.14 ATOM 1251 CD1 ILE A 82 31.898 -15.227 -13.392 1.00 30.25 ATOM 1252 HD11 ILE A 82 30.889 -15.533 -13.156 1.00 4.11 ATOM 1253 HD12 ILE A 82 32.257 -14.552 -12.629 1.00 51.10 ATOM 1254 HD13 ILE A 82 31.908 -14.727 -14.349 1.00 24.41 ATOM 1255 C ILE A 82 33.625 -19.346 -11.080 1.00 35.44 ATOM 1256 O ILE A 82 32.496 -19.583 -10.648 1.00 10.51 ATOM 1257 N PRO A 83 34.723 -19.909 -10.554 1.00 0.41 ATOM 1258 CA PRO A 83 34.671 -20.845 -9.427 1.00 61.34 ATOM 1259 HA PRO A 83 33.993 -21.663 -9.623 1.00 22.34 ATOM 1260 CB PRO A 83 36.104 -21.377 -9.342 1.00 1.44 ATOM 1261 HB2 PRO A 83 36.365 -21.549 -8.307 1.00 22.51 ATOM 1262 HB3 PRO A 83 36.184 -22.298 -9.898 1.00 20.43 ATOM 1263 CG PRO A 83 36.943 -20.303 -9.944 1.00 11.21 ATOM 1264 HG2 PRO A 83 37.200 -19.572 -9.192 1.00 71.32 ATOM 1265 HG3 PRO A 83 37.836 -20.732 -10.373 1.00 23.54 ATOM 1266 CD PRO A 83 36.100 -19.673 -11.018 1.00 43.23 ATOM 1267 HD2 PRO A 83 36.308 -18.615 -11.089 1.00 72.30 ATOM 1268 HD3 PRO A 83 36.275 -20.158 -11.968 1.00 13.35 ATOM 1269 C PRO A 83 34.277 -20.161 -8.123 1.00 24.54 ATOM 1270 O PRO A 83 33.618 -20.759 -7.273 1.00 22.41 ATOM 1271 N GLU A 84 34.686 -18.905 -7.971 1.00 73.43 ATOM 1272 H GLU A 84 35.208 -18.483 -8.685 1.00 23.04 ATOM 1273 CA GLU A 84 34.375 -18.141 -6.769 1.00 31.42 ATOM 1274 HA GLU A 84 34.922 -18.579 -5.948 1.00 2.45 ATOM 1275 CB GLU A 84 34.811 -16.684 -6.937 1.00 33.34 ATOM 1276 HB2 GLU A 84 34.149 -16.202 -7.641 1.00 13.24 ATOM 1277 HB3 GLU A 84 34.731 -16.186 -5.982 1.00 0.40 ATOM 1278 CG GLU A 84 36.237 -16.529 -7.438 1.00 33.32 ATOM 1279 HG2 GLU A 84 36.670 -17.511 -7.562 1.00 12.51 ATOM 1280 HG3 GLU A 84 36.217 -16.023 -8.392 1.00 15.14 ATOM 1281 CD GLU A 84 37.107 -15.734 -6.484 1.00 51.55 ATOM 1282 OE1 GLU A 84 38.147 -16.266 -6.045 1.00 20.24 ATOM 1283 OE2 GLU A 84 36.747 -14.577 -6.179 1.00 21.33 ATOM 1284 C GLU A 84 32.883 -18.205 -6.455 1.00 10.54 ATOM 1285 O GLU A 84 32.480 -18.171 -5.292 1.00 20.43 ATOM 1286 N VAL A 85 32.067 -18.295 -7.500 1.00 62.22 ATOM 1287 H VAL A 85 32.448 -18.317 -8.403 1.00 30.41 ATOM 1288 CA VAL A 85 30.620 -18.363 -7.337 1.00 70.51 ATOM 1289 HA VAL A 85 30.310 -17.513 -6.748 1.00 12.22 ATOM 1290 CB VAL A 85 29.898 -18.299 -8.696 1.00 43.23 ATOM 1291 HB VAL A 85 30.203 -19.153 -9.284 1.00 10.52 ATOM 1292 CG1 VAL A 85 28.391 -18.367 -8.505 1.00 11.25 ATOM 1293 HG11 VAL A 85 28.036 -17.428 -8.107 1.00 10.33 ATOM 1294 HG12 VAL A 85 27.915 -18.558 -9.455 1.00 44.12 ATOM 1295 HG13 VAL A 85 28.151 -19.163 -7.816 1.00 22.24 ATOM 1296 CG2 VAL A 85 30.292 -17.037 -9.449 1.00 10.44 ATOM 1297 HG21 VAL A 85 31.143 -16.580 -8.965 1.00 15.44 ATOM 1298 HG22 VAL A 85 30.550 -17.290 -10.466 1.00 51.33 ATOM 1299 HG23 VAL A 85 29.463 -16.344 -9.449 1.00 20.32 ATOM 1300 C VAL A 85 30.208 -19.642 -6.616 1.00 10.34 ATOM 1301 O VAL A 85 30.544 -20.744 -7.046 1.00 24.32 ATOM 1302 N GLU A 86 29.477 -19.485 -5.516 1.00 42.02 ATOM 1303 H GLU A 86 29.241 -18.580 -5.224 1.00 30.02 ATOM 1304 CA GLU A 86 29.019 -20.628 -4.735 1.00 5.23 ATOM 1305 HA GLU A 86 29.763 -21.406 -4.818 1.00 41.21 ATOM 1306 CB GLU A 86 28.869 -20.240 -3.262 1.00 43.42 ATOM 1307 HB2 GLU A 86 28.916 -19.164 -3.179 1.00 53.24 ATOM 1308 HB3 GLU A 86 27.906 -20.577 -2.910 1.00 74.34 ATOM 1309 CG GLU A 86 29.940 -20.835 -2.364 1.00 22.04 ATOM 1310 HG2 GLU A 86 30.175 -21.829 -2.715 1.00 3.43 ATOM 1311 HG3 GLU A 86 30.824 -20.216 -2.419 1.00 72.35 ATOM 1312 CD GLU A 86 29.502 -20.925 -0.915 1.00 30.13 ATOM 1313 OE1 GLU A 86 28.339 -21.307 -0.669 1.00 20.24 ATOM 1314 OE2 GLU A 86 30.323 -20.613 -0.027 1.00 22.32 ATOM 1315 C GLU A 86 27.692 -21.157 -5.270 1.00 42.25 ATOM 1316 O GLU A 86 27.432 -22.359 -5.238 1.00 13.45 ATOM 1317 N GLY A 87 26.855 -20.249 -5.764 1.00 5.43 ATOM 1318 H GLY A 87 27.117 -19.304 -5.764 1.00 54.21 ATOM 1319 CA GLY A 87 25.565 -20.642 -6.299 1.00 1.11 ATOM 1320 HA2 GLY A 87 25.712 -21.432 -7.020 1.00 44.10 ATOM 1321 HA3 GLY A 87 24.952 -21.015 -5.491 1.00 41.15 ATOM 1322 C GLY A 87 24.841 -19.492 -6.971 1.00 64.10 ATOM 1323 O GLY A 87 25.441 -18.457 -7.263 1.00 60.54 ATOM 1324 N VAL A 88 23.548 -19.673 -7.219 1.00 11.13 ATOM 1325 H VAL A 88 23.126 -20.519 -6.962 1.00 70.43 ATOM 1326 CA VAL A 88 22.741 -18.642 -7.862 1.00 23.45 ATOM 1327 HA VAL A 88 23.196 -17.685 -7.654 1.00 41.42 ATOM 1328 CB VAL A 88 22.697 -18.836 -9.389 1.00 13.11 ATOM 1329 HB VAL A 88 23.708 -18.801 -9.766 1.00 4.14 ATOM 1330 CG1 VAL A 88 22.106 -20.193 -9.738 1.00 73.23 ATOM 1331 HG11 VAL A 88 22.456 -20.931 -9.032 1.00 22.11 ATOM 1332 HG12 VAL A 88 21.028 -20.138 -9.696 1.00 71.14 ATOM 1333 HG13 VAL A 88 22.413 -20.474 -10.735 1.00 23.23 ATOM 1334 CG2 VAL A 88 21.904 -17.715 -10.045 1.00 20.34 ATOM 1335 HG21 VAL A 88 22.449 -17.340 -10.898 1.00 62.42 ATOM 1336 HG22 VAL A 88 20.945 -18.094 -10.368 1.00 5.44 ATOM 1337 HG23 VAL A 88 21.755 -16.916 -9.334 1.00 33.25 ATOM 1338 C VAL A 88 21.317 -18.641 -7.319 1.00 33.34 ATOM 1339 O VAL A 88 20.714 -19.697 -7.130 1.00 75.12 ATOM 1340 N GLU A 89 20.785 -17.449 -7.070 1.00 10.44 ATOM 1341 H GLU A 89 21.316 -16.643 -7.240 1.00 41.03 ATOM 1342 CA GLU A 89 19.430 -17.311 -6.548 1.00 4.23 ATOM 1343 HA GLU A 89 18.908 -18.237 -6.732 1.00 22.43 ATOM 1344 CB GLU A 89 19.465 -17.051 -5.040 1.00 52.22 ATOM 1345 HB2 GLU A 89 19.043 -17.904 -4.530 1.00 61.30 ATOM 1346 HB3 GLU A 89 20.493 -16.931 -4.732 1.00 11.43 ATOM 1347 CG GLU A 89 18.693 -15.812 -4.618 1.00 74.04 ATOM 1348 HG2 GLU A 89 19.112 -14.953 -5.121 1.00 71.52 ATOM 1349 HG3 GLU A 89 17.660 -15.930 -4.911 1.00 73.32 ATOM 1350 CD GLU A 89 18.748 -15.571 -3.122 1.00 61.33 ATOM 1351 OE1 GLU A 89 17.672 -15.433 -2.504 1.00 53.41 ATOM 1352 OE2 GLU A 89 19.867 -15.521 -2.570 1.00 33.42 ATOM 1353 C GLU A 89 18.688 -16.179 -7.253 1.00 70.51 ATOM 1354 O GLU A 89 19.280 -15.159 -7.603 1.00 62.24 ATOM 1355 N GLN A 90 17.389 -16.370 -7.458 1.00 54.30 ATOM 1356 H GLN A 90 16.974 -17.204 -7.156 1.00 1.03 ATOM 1357 CA GLN A 90 16.566 -15.366 -8.123 1.00 33.23 ATOM 1358 HA GLN A 90 17.154 -14.927 -8.914 1.00 13.41 ATOM 1359 CB GLN A 90 15.322 -16.017 -8.731 1.00 20.15 ATOM 1360 HB2 GLN A 90 15.599 -16.973 -9.150 1.00 11.22 ATOM 1361 HB3 GLN A 90 14.594 -16.173 -7.949 1.00 35.44 ATOM 1362 CG GLN A 90 14.674 -15.186 -9.826 1.00 13.44 ATOM 1363 HG2 GLN A 90 15.447 -14.664 -10.369 1.00 41.34 ATOM 1364 HG3 GLN A 90 14.147 -15.847 -10.497 1.00 53.03 ATOM 1365 CD GLN A 90 13.694 -14.165 -9.281 1.00 34.41 ATOM 1366 OE1 GLN A 90 13.520 -14.040 -8.068 1.00 43.22 ATOM 1367 NE2 GLN A 90 13.046 -13.429 -10.176 1.00 70.34 ATOM 1368 HE21 GLN A 90 13.234 -13.585 -11.126 1.00 71.31 ATOM 1369 HE22 GLN A 90 12.406 -12.763 -9.852 1.00 41.13 ATOM 1370 C GLN A 90 16.154 -14.267 -7.148 1.00 62.34 ATOM 1371 O GLN A 90 15.794 -14.541 -6.004 1.00 33.34 ATOM 1372 N VAL A 91 16.211 -13.022 -7.610 1.00 71.12 ATOM 1373 H VAL A 91 16.506 -12.867 -8.532 1.00 22.14 ATOM 1374 CA VAL A 91 15.844 -11.881 -6.780 1.00 35.32 ATOM 1375 HA VAL A 91 15.402 -12.260 -5.869 1.00 55.54 ATOM 1376 CB VAL A 91 17.078 -11.040 -6.405 1.00 14.43 ATOM 1377 HB VAL A 91 16.748 -10.038 -6.172 1.00 13.30 ATOM 1378 CG1 VAL A 91 17.761 -11.613 -5.173 1.00 63.40 ATOM 1379 HG11 VAL A 91 18.581 -10.972 -4.885 1.00 22.31 ATOM 1380 HG12 VAL A 91 17.050 -11.675 -4.362 1.00 42.24 ATOM 1381 HG13 VAL A 91 18.138 -12.601 -5.397 1.00 52.53 ATOM 1382 CG2 VAL A 91 18.046 -10.964 -7.575 1.00 40.54 ATOM 1383 HG21 VAL A 91 17.539 -10.551 -8.435 1.00 64.15 ATOM 1384 HG22 VAL A 91 18.881 -10.331 -7.312 1.00 33.04 ATOM 1385 HG23 VAL A 91 18.405 -11.955 -7.810 1.00 44.53 ATOM 1386 C VAL A 91 14.830 -10.990 -7.488 1.00 50.33 ATOM 1387 O VAL A 91 15.173 -10.259 -8.417 1.00 64.11 ATOM 1388 N MET A 92 13.580 -11.055 -7.043 1.00 14.22 ATOM 1389 H MET A 92 13.367 -11.656 -6.299 1.00 32.31 ATOM 1390 CA MET A 92 12.516 -10.251 -7.634 1.00 35.34 ATOM 1391 HA MET A 92 12.827 -9.969 -8.628 1.00 60.10 ATOM 1392 CB MET A 92 11.225 -11.067 -7.730 1.00 13.04 ATOM 1393 HB2 MET A 92 10.491 -10.495 -8.277 1.00 41.33 ATOM 1394 HB3 MET A 92 11.430 -11.982 -8.265 1.00 55.24 ATOM 1395 CG MET A 92 10.633 -11.430 -6.377 1.00 43.11 ATOM 1396 HG2 MET A 92 11.296 -12.126 -5.884 1.00 14.30 ATOM 1397 HG3 MET A 92 10.551 -10.532 -5.783 1.00 45.42 ATOM 1398 SD MET A 92 9.001 -12.185 -6.513 1.00 5.13 ATOM 1399 CE MET A 92 9.416 -13.754 -7.271 1.00 42.42 ATOM 1400 HE1 MET A 92 8.791 -14.530 -6.856 1.00 62.52 ATOM 1401 HE2 MET A 92 9.254 -13.692 -8.337 1.00 70.01 ATOM 1402 HE3 MET A 92 10.453 -13.984 -7.078 1.00 24.04 ATOM 1403 C MET A 92 12.272 -8.986 -6.817 1.00 31.44 ATOM 1404 O MET A 92 12.617 -8.922 -5.637 1.00 25.23 ATOM 1405 N ASP A 93 11.676 -7.983 -7.451 1.00 72.35 ATOM 1406 H ASP A 93 11.424 -8.095 -8.392 1.00 63.23 ATOM 1407 CA ASP A 93 11.385 -6.720 -6.783 1.00 25.21 ATOM 1408 HA ASP A 93 12.325 -6.276 -6.490 1.00 31.41 ATOM 1409 CB ASP A 93 10.662 -5.768 -7.737 1.00 22.13 ATOM 1410 HB2 ASP A 93 10.661 -4.775 -7.312 1.00 5.23 ATOM 1411 HB3 ASP A 93 11.185 -5.751 -8.682 1.00 14.51 ATOM 1412 CG ASP A 93 9.226 -6.182 -7.989 1.00 72.10 ATOM 1413 OD1 ASP A 93 8.997 -7.367 -8.313 1.00 4.41 ATOM 1414 OD2 ASP A 93 8.330 -5.322 -7.862 1.00 11.22 ATOM 1415 C ASP A 93 10.540 -6.948 -5.534 1.00 32.31 ATOM 1416 O ASP A 93 9.826 -7.946 -5.429 1.00 53.23 ATOM 1417 N ASP A 94 10.626 -6.018 -4.589 1.00 64.52 ATOM 1418 H ASP A 94 11.213 -5.246 -4.731 1.00 62.11 ATOM 1419 CA ASP A 94 9.869 -6.118 -3.347 1.00 3.22 ATOM 1420 HA ASP A 94 9.779 -7.164 -3.096 1.00 42.10 ATOM 1421 CB ASP A 94 10.606 -5.398 -2.216 1.00 42.45 ATOM 1422 HB2 ASP A 94 11.539 -5.907 -2.022 1.00 11.24 ATOM 1423 HB3 ASP A 94 10.812 -4.382 -2.520 1.00 12.43 ATOM 1424 CG ASP A 94 9.802 -5.362 -0.932 1.00 24.35 ATOM 1425 OD1 ASP A 94 9.552 -4.252 -0.418 1.00 41.51 ATOM 1426 OD2 ASP A 94 9.423 -6.445 -0.440 1.00 32.42 ATOM 1427 C ASP A 94 8.471 -5.531 -3.514 1.00 61.11 ATOM 1428 O ASP A 94 8.311 -4.322 -3.678 1.00 20.22 ATOM 1429 N GLU A 95 7.463 -6.397 -3.473 1.00 12.52 ATOM 1430 H GLU A 95 7.654 -7.348 -3.340 1.00 23.25 ATOM 1431 CA GLU A 95 6.078 -5.963 -3.622 1.00 25.10 ATOM 1432 HA GLU A 95 6.039 -4.904 -3.418 1.00 52.10 ATOM 1433 CB GLU A 95 5.594 -6.212 -5.052 1.00 30.42 ATOM 1434 HB2 GLU A 95 4.553 -5.933 -5.120 1.00 72.31 ATOM 1435 HB3 GLU A 95 6.168 -5.594 -5.726 1.00 12.10 ATOM 1436 CG GLU A 95 5.732 -7.658 -5.498 1.00 34.43 ATOM 1437 HG2 GLU A 95 6.781 -7.895 -5.590 1.00 40.01 ATOM 1438 HG3 GLU A 95 5.285 -8.297 -4.750 1.00 15.43 ATOM 1439 CD GLU A 95 5.057 -7.925 -6.829 1.00 75.20 ATOM 1440 OE1 GLU A 95 5.320 -8.990 -7.426 1.00 1.32 ATOM 1441 OE2 GLU A 95 4.264 -7.068 -7.274 1.00 31.43 ATOM 1442 C GLU A 95 5.172 -6.689 -2.632 1.00 54.32 ATOM 1443 O GLU A 95 5.591 -7.639 -1.972 1.00 35.14 ATOM 1444 N SER A 96 3.927 -6.233 -2.535 1.00 52.22 ATOM 1445 H SER A 96 3.652 -5.472 -3.089 1.00 4.44 ATOM 1446 CA SER A 96 2.961 -6.835 -1.623 1.00 41.33 ATOM 1447 HA SER A 96 2.041 -6.274 -1.698 1.00 21.24 ATOM 1448 CB SER A 96 2.692 -8.288 -2.018 1.00 61.13 ATOM 1449 HB2 SER A 96 3.527 -8.901 -1.715 1.00 33.33 ATOM 1450 HB3 SER A 96 1.794 -8.632 -1.525 1.00 43.22 ATOM 1451 OG SER A 96 2.520 -8.412 -3.419 1.00 70.24 ATOM 1452 HG SER A 96 3.056 -9.139 -3.745 1.00 31.11 ATOM 1453 C SER A 96 3.461 -6.771 -0.183 1.00 61.43 ATOM 1454 O SER A 96 3.453 -7.773 0.533 1.00 43.13 ATOM 1455 N ASP A 97 3.895 -5.587 0.234 1.00 64.32 ATOM 1456 H ASP A 97 3.876 -4.826 -0.384 1.00 65.52 ATOM 1457 CA ASP A 97 4.399 -5.391 1.588 1.00 35.24 ATOM 1458 HA ASP A 97 4.092 -6.239 2.182 1.00 63.31 ATOM 1459 CB ASP A 97 5.926 -5.315 1.582 1.00 41.11 ATOM 1460 HB2 ASP A 97 6.326 -6.261 1.247 1.00 40.15 ATOM 1461 HB3 ASP A 97 6.238 -4.536 0.902 1.00 1.44 ATOM 1462 CG ASP A 97 6.497 -5.013 2.954 1.00 75.32 ATOM 1463 OD1 ASP A 97 7.595 -4.423 3.023 1.00 22.13 ATOM 1464 OD2 ASP A 97 5.844 -5.367 3.958 1.00 51.40 ATOM 1465 C ASP A 97 3.816 -4.124 2.206 1.00 1.22 ATOM 1466 O ASP A 97 3.031 -3.417 1.573 1.00 72.11 TER 1467 ASP A 97 ENDMDL MODEL 5 ATOM 1 N MET A 1 10.428 -10.049 0.110 1.00 21.21 ATOM 2 H MET A 1 11.142 -10.333 0.719 1.00 60.03 ATOM 3 CA MET A 1 9.644 -8.864 0.439 1.00 74.54 ATOM 4 HA MET A 1 9.572 -8.258 -0.451 1.00 41.45 ATOM 5 CB MET A 1 8.235 -9.266 0.881 1.00 3.24 ATOM 6 HB2 MET A 1 8.313 -10.046 1.623 1.00 32.35 ATOM 7 HB3 MET A 1 7.751 -8.407 1.322 1.00 33.44 ATOM 8 CG MET A 1 7.362 -9.773 -0.255 1.00 25.31 ATOM 9 HG2 MET A 1 6.755 -8.957 -0.617 1.00 61.42 ATOM 10 HG3 MET A 1 8.002 -10.125 -1.051 1.00 55.34 ATOM 11 SD MET A 1 6.276 -11.120 0.252 1.00 12.22 ATOM 12 CE MET A 1 5.067 -11.096 -1.070 1.00 4.33 ATOM 13 HE1 MET A 1 4.173 -11.609 -0.749 1.00 70.22 ATOM 14 HE2 MET A 1 4.826 -10.073 -1.318 1.00 12.20 ATOM 15 HE3 MET A 1 5.475 -11.591 -1.939 1.00 13.41 ATOM 16 C MET A 1 10.322 -8.051 1.536 1.00 12.50 ATOM 17 O MET A 1 9.903 -8.080 2.692 1.00 11.54 ATOM 18 N GLY A 2 11.372 -7.325 1.165 1.00 4.23 ATOM 19 H GLY A 2 11.662 -7.340 0.229 1.00 74.41 ATOM 20 CA GLY A 2 12.092 -6.514 2.130 1.00 15.33 ATOM 21 HA2 GLY A 2 11.502 -6.438 3.032 1.00 74.35 ATOM 22 HA3 GLY A 2 13.028 -6.999 2.364 1.00 12.24 ATOM 23 C GLY A 2 12.380 -5.118 1.614 1.00 10.01 ATOM 24 O GLY A 2 12.551 -4.916 0.411 1.00 15.24 ATOM 25 N HIS A 3 12.433 -4.151 2.525 1.00 64.12 ATOM 26 H HIS A 3 12.289 -4.375 3.468 1.00 41.42 ATOM 27 CA HIS A 3 12.702 -2.766 2.155 1.00 61.14 ATOM 28 HA HIS A 3 12.803 -2.724 1.081 1.00 51.43 ATOM 29 CB HIS A 3 11.541 -1.868 2.581 1.00 0.53 ATOM 30 HB2 HIS A 3 10.621 -2.263 2.176 1.00 0.24 ATOM 31 HB3 HIS A 3 11.479 -1.858 3.660 1.00 42.20 ATOM 32 CG HIS A 3 11.677 -0.451 2.114 1.00 0.04 ATOM 33 ND1 HIS A 3 12.075 0.579 2.940 1.00 23.24 ATOM 34 CD2 HIS A 3 11.467 0.104 0.898 1.00 52.30 ATOM 35 HD1 HIS A 3 12.302 0.496 3.890 1.00 64.43 ATOM 36 CE1 HIS A 3 12.102 1.706 2.253 1.00 44.51 ATOM 37 NE2 HIS A 3 11.738 1.446 1.010 1.00 32.24 ATOM 38 HD2 HIS A 3 11.145 -0.411 0.004 1.00 70.31 ATOM 39 HE1 HIS A 3 12.376 2.677 2.640 1.00 65.53 ATOM 40 C HIS A 3 14.000 -2.276 2.789 1.00 21.14 ATOM 41 O HIS A 3 13.989 -1.670 3.861 1.00 13.03 ATOM 42 N HIS A 4 15.118 -2.543 2.121 1.00 32.34 ATOM 43 H HIS A 4 15.062 -3.030 1.273 1.00 44.33 ATOM 44 CA HIS A 4 16.424 -2.130 2.621 1.00 43.44 ATOM 45 HA HIS A 4 16.267 -1.533 3.506 1.00 1.22 ATOM 46 CB HIS A 4 17.264 -3.353 2.988 1.00 23.20 ATOM 47 HB2 HIS A 4 17.390 -3.972 2.112 1.00 53.35 ATOM 48 HB3 HIS A 4 18.234 -3.026 3.333 1.00 3.45 ATOM 49 CG HIS A 4 16.653 -4.198 4.063 1.00 62.41 ATOM 50 ND1 HIS A 4 15.783 -5.235 3.801 1.00 32.44 ATOM 51 CD2 HIS A 4 16.793 -4.156 5.409 1.00 74.54 ATOM 52 HD1 HIS A 4 15.481 -5.519 2.914 1.00 54.33 ATOM 53 CE1 HIS A 4 15.412 -5.794 4.940 1.00 52.43 ATOM 54 NE2 HIS A 4 16.011 -5.158 5.930 1.00 11.34 ATOM 55 HD2 HIS A 4 17.405 -3.464 5.969 1.00 14.33 ATOM 56 HE1 HIS A 4 14.735 -6.628 5.044 1.00 74.13 ATOM 57 C HIS A 4 17.160 -1.286 1.584 1.00 52.40 ATOM 58 O HIS A 4 17.326 -1.700 0.436 1.00 4.23 ATOM 59 N HIS A 5 17.597 -0.100 1.996 1.00 42.23 ATOM 60 H HIS A 5 17.434 0.174 2.922 1.00 51.40 ATOM 61 CA HIS A 5 18.315 0.803 1.102 1.00 33.33 ATOM 62 HA HIS A 5 17.652 1.062 0.291 1.00 50.32 ATOM 63 CB HIS A 5 18.715 2.078 1.845 1.00 61.21 ATOM 64 HB2 HIS A 5 19.485 1.841 2.564 1.00 23.20 ATOM 65 HB3 HIS A 5 19.101 2.795 1.134 1.00 31.43 ATOM 66 CG HIS A 5 17.582 2.723 2.582 1.00 72.24 ATOM 67 ND1 HIS A 5 17.297 2.458 3.905 1.00 54.55 ATOM 68 CD2 HIS A 5 16.661 3.627 2.173 1.00 30.01 ATOM 69 HD1 HIS A 5 17.788 1.840 4.483 1.00 23.42 ATOM 70 CE1 HIS A 5 16.248 3.171 4.277 1.00 24.35 ATOM 71 NE2 HIS A 5 15.844 3.889 3.245 1.00 31.33 ATOM 72 HD2 HIS A 5 16.582 4.062 1.187 1.00 43.14 ATOM 73 HE1 HIS A 5 15.799 3.167 5.259 1.00 54.50 ATOM 74 C HIS A 5 19.554 0.125 0.526 1.00 23.12 ATOM 75 O HIS A 5 19.914 0.345 -0.631 1.00 13.21 ATOM 76 N HIS A 6 20.205 -0.700 1.341 1.00 55.10 ATOM 77 H HIS A 6 19.869 -0.834 2.252 1.00 63.53 ATOM 78 CA HIS A 6 21.404 -1.410 0.912 1.00 4.21 ATOM 79 HA HIS A 6 22.089 -0.685 0.499 1.00 11.41 ATOM 80 CB HIS A 6 22.069 -2.098 2.105 1.00 72.44 ATOM 81 HB2 HIS A 6 21.983 -1.462 2.973 1.00 33.00 ATOM 82 HB3 HIS A 6 21.565 -3.034 2.299 1.00 72.35 ATOM 83 CG HIS A 6 23.522 -2.392 1.893 1.00 21.40 ATOM 84 ND1 HIS A 6 23.990 -3.628 1.497 1.00 2.51 ATOM 85 CD2 HIS A 6 24.613 -1.602 2.023 1.00 63.20 ATOM 86 HD1 HIS A 6 23.440 -4.418 1.320 1.00 74.14 ATOM 87 CE1 HIS A 6 25.307 -3.585 1.394 1.00 15.23 ATOM 88 NE2 HIS A 6 25.710 -2.367 1.708 1.00 54.44 ATOM 89 HD2 HIS A 6 24.621 -0.563 2.320 1.00 3.31 ATOM 90 HE1 HIS A 6 25.945 -4.405 1.103 1.00 20.42 ATOM 91 C HIS A 6 21.071 -2.439 -0.164 1.00 23.01 ATOM 92 O HIS A 6 21.831 -2.626 -1.115 1.00 55.43 ATOM 93 N HIS A 7 19.932 -3.105 -0.006 1.00 72.23 ATOM 94 H HIS A 7 19.369 -2.912 0.772 1.00 22.12 ATOM 95 CA HIS A 7 19.498 -4.116 -0.964 1.00 44.05 ATOM 96 HA HIS A 7 20.374 -4.485 -1.476 1.00 42.35 ATOM 97 CB HIS A 7 18.820 -5.279 -0.239 1.00 53.55 ATOM 98 HB2 HIS A 7 17.879 -4.940 0.168 1.00 55.22 ATOM 99 HB3 HIS A 7 18.635 -6.076 -0.945 1.00 1.10 ATOM 100 CG HIS A 7 19.633 -5.838 0.887 1.00 73.41 ATOM 101 ND1 HIS A 7 19.093 -6.170 2.112 1.00 5.31 ATOM 102 CD2 HIS A 7 20.953 -6.127 0.968 1.00 13.31 ATOM 103 HD1 HIS A 7 18.152 -6.075 2.367 1.00 25.45 ATOM 104 CE1 HIS A 7 20.047 -6.636 2.899 1.00 51.13 ATOM 105 NE2 HIS A 7 21.185 -6.621 2.228 1.00 12.32 ATOM 106 HD2 HIS A 7 21.688 -5.993 0.187 1.00 1.11 ATOM 107 HE1 HIS A 7 19.919 -6.973 3.916 1.00 13.24 ATOM 108 C HIS A 7 18.545 -3.516 -1.993 1.00 55.00 ATOM 109 O HIS A 7 17.756 -4.230 -2.614 1.00 43.44 ATOM 110 N HIS A 8 18.621 -2.200 -2.167 1.00 71.32 ATOM 111 H HIS A 8 19.269 -1.686 -1.643 1.00 10.14 ATOM 112 CA HIS A 8 17.764 -1.504 -3.120 1.00 71.45 ATOM 113 HA HIS A 8 17.025 -2.206 -3.476 1.00 63.44 ATOM 114 CB HIS A 8 17.052 -0.335 -2.439 1.00 73.43 ATOM 115 HB2 HIS A 8 16.533 -0.699 -1.564 1.00 43.02 ATOM 116 HB3 HIS A 8 17.785 0.399 -2.138 1.00 62.33 ATOM 117 CG HIS A 8 16.048 0.348 -3.317 1.00 24.15 ATOM 118 ND1 HIS A 8 16.316 1.516 -3.998 1.00 4.42 ATOM 119 CD2 HIS A 8 14.772 0.020 -3.623 1.00 74.34 ATOM 120 HD1 HIS A 8 17.163 2.008 -3.979 1.00 45.13 ATOM 121 CE1 HIS A 8 15.247 1.878 -4.684 1.00 44.43 ATOM 122 NE2 HIS A 8 14.296 0.987 -4.475 1.00 31.43 ATOM 123 HD2 HIS A 8 14.227 -0.843 -3.265 1.00 53.42 ATOM 124 HE1 HIS A 8 15.165 2.754 -5.311 1.00 32.30 ATOM 125 C HIS A 8 18.574 -0.998 -4.310 1.00 72.33 ATOM 126 O HIS A 8 18.817 0.201 -4.443 1.00 2.01 ATOM 127 N SER A 9 18.989 -1.921 -5.173 1.00 10.43 ATOM 128 H SER A 9 18.763 -2.861 -5.012 1.00 52.12 ATOM 129 CA SER A 9 19.775 -1.568 -6.349 1.00 65.40 ATOM 130 HA SER A 9 19.731 -0.496 -6.469 1.00 34.22 ATOM 131 CB SER A 9 21.234 -1.987 -6.157 1.00 63.54 ATOM 132 HB2 SER A 9 21.311 -3.061 -6.236 1.00 30.23 ATOM 133 HB3 SER A 9 21.842 -1.526 -6.923 1.00 32.33 ATOM 134 OG SER A 9 21.718 -1.586 -4.887 1.00 75.51 ATOM 135 HG SER A 9 22.394 -0.915 -4.999 1.00 40.41 ATOM 136 C SER A 9 19.205 -2.228 -7.601 1.00 43.31 ATOM 137 O SER A 9 18.634 -3.317 -7.538 1.00 43.01 ATOM 138 N HIS A 10 19.364 -1.559 -8.739 1.00 64.20 ATOM 139 H HIS A 10 19.828 -0.696 -8.725 1.00 71.12 ATOM 140 CA HIS A 10 18.866 -2.079 -10.007 1.00 63.54 ATOM 141 HA HIS A 10 18.566 -3.104 -9.850 1.00 72.24 ATOM 142 CB HIS A 10 17.655 -1.272 -10.474 1.00 12.33 ATOM 143 HB2 HIS A 10 17.887 -0.219 -10.410 1.00 54.35 ATOM 144 HB3 HIS A 10 17.434 -1.526 -11.500 1.00 40.14 ATOM 145 CG HIS A 10 16.421 -1.520 -9.662 1.00 11.23 ATOM 146 ND1 HIS A 10 16.321 -1.193 -8.326 1.00 31.33 ATOM 147 CD2 HIS A 10 15.230 -2.065 -10.005 1.00 2.45 ATOM 148 HD1 HIS A 10 17.024 -0.780 -7.784 1.00 1.54 ATOM 149 CE1 HIS A 10 15.123 -1.528 -7.881 1.00 73.25 ATOM 150 NE2 HIS A 10 14.441 -2.059 -8.881 1.00 1.43 ATOM 151 HD2 HIS A 10 14.952 -2.436 -10.981 1.00 14.01 ATOM 152 HE1 HIS A 10 14.761 -1.391 -6.873 1.00 61.54 ATOM 153 C HIS A 10 19.956 -2.045 -11.074 1.00 65.42 ATOM 154 O HIS A 10 20.106 -2.987 -11.853 1.00 11.24 ATOM 155 N MET A 11 20.715 -0.954 -11.104 1.00 75.21 ATOM 156 H MET A 11 20.547 -0.237 -10.458 1.00 2.25 ATOM 157 CA MET A 11 21.791 -0.798 -12.075 1.00 61.45 ATOM 158 HA MET A 11 21.527 -1.364 -12.956 1.00 55.23 ATOM 159 CB MET A 11 21.951 0.674 -12.459 1.00 64.12 ATOM 160 HB2 MET A 11 22.820 0.776 -13.093 1.00 32.03 ATOM 161 HB3 MET A 11 21.076 0.988 -13.008 1.00 43.40 ATOM 162 CG MET A 11 22.122 1.598 -11.265 1.00 14.34 ATOM 163 HG2 MET A 11 21.147 1.934 -10.944 1.00 33.12 ATOM 164 HG3 MET A 11 22.591 1.046 -10.464 1.00 60.11 ATOM 165 SD MET A 11 23.133 3.042 -11.642 1.00 51.43 ATOM 166 CE MET A 11 24.017 3.250 -10.098 1.00 70.24 ATOM 167 HE1 MET A 11 23.464 2.777 -9.300 1.00 55.44 ATOM 168 HE2 MET A 11 24.993 2.794 -10.178 1.00 51.24 ATOM 169 HE3 MET A 11 24.128 4.303 -9.886 1.00 34.25 ATOM 170 C MET A 11 23.106 -1.338 -11.521 1.00 12.50 ATOM 171 O MET A 11 24.042 -0.580 -11.271 1.00 44.11 ATOM 172 N GLY A 12 23.168 -2.652 -11.330 1.00 62.05 ATOM 173 H GLY A 12 22.390 -3.207 -11.548 1.00 21.14 ATOM 174 CA GLY A 12 24.373 -3.269 -10.806 1.00 75.33 ATOM 175 HA2 GLY A 12 24.240 -4.341 -10.796 1.00 53.23 ATOM 176 HA3 GLY A 12 25.200 -3.025 -11.456 1.00 63.30 ATOM 177 C GLY A 12 24.700 -2.802 -9.402 1.00 15.11 ATOM 178 O GLY A 12 23.850 -2.233 -8.716 1.00 70.40 ATOM 179 N SER A 13 25.934 -3.043 -8.972 1.00 11.00 ATOM 180 H SER A 13 26.566 -3.500 -9.566 1.00 32.12 ATOM 181 CA SER A 13 26.370 -2.648 -7.638 1.00 15.43 ATOM 182 HA SER A 13 25.538 -2.786 -6.963 1.00 30.11 ATOM 183 CB SER A 13 27.535 -3.525 -7.178 1.00 24.11 ATOM 184 HB2 SER A 13 28.268 -3.589 -7.968 1.00 10.10 ATOM 185 HB3 SER A 13 27.989 -3.086 -6.301 1.00 13.10 ATOM 186 OG SER A 13 27.094 -4.833 -6.858 1.00 11.04 ATOM 187 HG SER A 13 26.416 -4.785 -6.180 1.00 20.24 ATOM 188 C SER A 13 26.783 -1.179 -7.614 1.00 62.32 ATOM 189 O SER A 13 26.742 -0.496 -8.636 1.00 55.25 ATOM 190 N GLU A 14 27.182 -0.702 -6.439 1.00 61.12 ATOM 191 H GLU A 14 27.193 -1.297 -5.660 1.00 44.53 ATOM 192 CA GLU A 14 27.603 0.685 -6.282 1.00 14.31 ATOM 193 HA GLU A 14 26.859 1.312 -6.750 1.00 40.32 ATOM 194 CB GLU A 14 27.696 1.048 -4.798 1.00 54.24 ATOM 195 HB2 GLU A 14 28.013 2.077 -4.711 1.00 23.31 ATOM 196 HB3 GLU A 14 26.717 0.944 -4.353 1.00 42.22 ATOM 197 CG GLU A 14 28.669 0.179 -4.019 1.00 54.31 ATOM 198 HG2 GLU A 14 28.427 -0.858 -4.197 1.00 43.10 ATOM 199 HG3 GLU A 14 29.670 0.380 -4.369 1.00 65.25 ATOM 200 CD GLU A 14 28.616 0.439 -2.526 1.00 51.11 ATOM 201 OE1 GLU A 14 29.014 -0.458 -1.754 1.00 70.31 ATOM 202 OE2 GLU A 14 28.177 1.539 -2.130 1.00 33.32 ATOM 203 C GLU A 14 28.948 0.927 -6.961 1.00 74.52 ATOM 204 O GLU A 14 29.185 1.992 -7.529 1.00 1.25 ATOM 205 N GLU A 15 29.824 -0.072 -6.898 1.00 15.54 ATOM 206 H GLU A 15 29.575 -0.897 -6.431 1.00 5.31 ATOM 207 CA GLU A 15 31.145 0.033 -7.505 1.00 70.01 ATOM 208 HA GLU A 15 31.120 0.844 -8.217 1.00 13.34 ATOM 209 CB GLU A 15 32.198 0.340 -6.439 1.00 2.15 ATOM 210 HB2 GLU A 15 31.773 1.020 -5.715 1.00 31.32 ATOM 211 HB3 GLU A 15 32.467 -0.580 -5.940 1.00 53.23 ATOM 212 CG GLU A 15 33.465 0.967 -6.997 1.00 12.14 ATOM 213 HG2 GLU A 15 33.897 0.292 -7.721 1.00 15.45 ATOM 214 HG3 GLU A 15 33.207 1.897 -7.482 1.00 2.02 ATOM 215 CD GLU A 15 34.498 1.250 -5.923 1.00 14.10 ATOM 216 OE1 GLU A 15 34.850 2.433 -5.735 1.00 41.12 ATOM 217 OE2 GLU A 15 34.953 0.288 -5.270 1.00 60.54 ATOM 218 C GLU A 15 31.509 -1.254 -8.240 1.00 24.03 ATOM 219 O GLU A 15 31.263 -2.354 -7.746 1.00 22.45 ATOM 220 N ASP A 16 32.096 -1.107 -9.422 1.00 65.12 ATOM 221 H ASP A 16 32.266 -0.204 -9.763 1.00 2.43 ATOM 222 CA ASP A 16 32.496 -2.257 -10.226 1.00 14.32 ATOM 223 HA ASP A 16 31.601 -2.793 -10.504 1.00 63.32 ATOM 224 CB ASP A 16 33.213 -1.794 -11.495 1.00 22.41 ATOM 225 HB2 ASP A 16 33.436 -2.655 -12.108 1.00 64.24 ATOM 226 HB3 ASP A 16 32.566 -1.125 -12.043 1.00 24.03 ATOM 227 CG ASP A 16 34.511 -1.071 -11.195 1.00 41.52 ATOM 228 OD1 ASP A 16 34.453 0.036 -10.620 1.00 44.32 ATOM 229 OD2 ASP A 16 35.584 -1.610 -11.536 1.00 65.53 ATOM 230 C ASP A 16 33.400 -3.190 -9.427 1.00 34.50 ATOM 231 O ASP A 16 34.385 -2.756 -8.831 1.00 23.34 ATOM 232 N ASP A 17 33.057 -4.474 -9.419 1.00 54.21 ATOM 233 H ASP A 17 32.260 -4.759 -9.914 1.00 14.41 ATOM 234 CA ASP A 17 33.837 -5.469 -8.693 1.00 70.45 ATOM 235 HA ASP A 17 34.576 -4.947 -8.105 1.00 33.03 ATOM 236 CB ASP A 17 32.933 -6.274 -7.757 1.00 44.54 ATOM 237 HB2 ASP A 17 31.903 -6.120 -8.042 1.00 53.24 ATOM 238 HB3 ASP A 17 33.175 -7.322 -7.848 1.00 21.34 ATOM 239 CG ASP A 17 33.095 -5.866 -6.306 1.00 34.30 ATOM 240 OD1 ASP A 17 33.923 -6.484 -5.604 1.00 73.44 ATOM 241 OD2 ASP A 17 32.393 -4.929 -5.872 1.00 3.11 ATOM 242 C ASP A 17 34.553 -6.408 -9.659 1.00 44.15 ATOM 243 O ASP A 17 34.095 -6.630 -10.779 1.00 64.14 ATOM 244 N GLY A 18 35.682 -6.955 -9.218 1.00 34.54 ATOM 245 H GLY A 18 35.999 -6.742 -8.315 1.00 50.22 ATOM 246 CA GLY A 18 36.444 -7.862 -10.056 1.00 31.43 ATOM 247 HA2 GLY A 18 36.744 -7.340 -10.952 1.00 24.41 ATOM 248 HA3 GLY A 18 37.328 -8.173 -9.519 1.00 20.33 ATOM 249 C GLY A 18 35.652 -9.094 -10.447 1.00 73.13 ATOM 250 O GLY A 18 35.663 -9.506 -11.607 1.00 41.34 ATOM 251 N VAL A 19 34.963 -9.686 -9.477 1.00 15.22 ATOM 252 H VAL A 19 34.993 -9.311 -8.572 1.00 11.21 ATOM 253 CA VAL A 19 34.162 -10.878 -9.726 1.00 34.44 ATOM 254 HA VAL A 19 34.725 -11.529 -10.379 1.00 1.14 ATOM 255 CB VAL A 19 33.869 -11.640 -8.419 1.00 73.45 ATOM 256 HB VAL A 19 33.212 -11.035 -7.813 1.00 12.24 ATOM 257 CG1 VAL A 19 33.165 -12.956 -8.715 1.00 31.10 ATOM 258 HG11 VAL A 19 32.972 -13.477 -7.789 1.00 13.12 ATOM 259 HG12 VAL A 19 32.230 -12.759 -9.219 1.00 63.10 ATOM 260 HG13 VAL A 19 33.793 -13.566 -9.347 1.00 21.51 ATOM 261 CG2 VAL A 19 35.154 -11.877 -7.641 1.00 43.05 ATOM 262 HG21 VAL A 19 35.938 -12.174 -8.323 1.00 31.43 ATOM 263 HG22 VAL A 19 35.442 -10.967 -7.137 1.00 4.32 ATOM 264 HG23 VAL A 19 34.996 -12.658 -6.913 1.00 15.15 ATOM 265 C VAL A 19 32.842 -10.523 -10.401 1.00 14.04 ATOM 266 O VAL A 19 32.460 -11.131 -11.401 1.00 13.04 ATOM 267 N VAL A 20 32.148 -9.533 -9.847 1.00 71.22 ATOM 268 H VAL A 20 32.504 -9.087 -9.051 1.00 2.20 ATOM 269 CA VAL A 20 30.871 -9.095 -10.396 1.00 55.35 ATOM 270 HA VAL A 20 30.154 -9.890 -10.252 1.00 62.53 ATOM 271 CB VAL A 20 30.350 -7.839 -9.673 1.00 10.42 ATOM 272 HB VAL A 20 31.101 -7.066 -9.750 1.00 22.45 ATOM 273 CG1 VAL A 20 29.077 -7.331 -10.333 1.00 31.14 ATOM 274 HG11 VAL A 20 28.725 -8.062 -11.046 1.00 1.12 ATOM 275 HG12 VAL A 20 28.320 -7.170 -9.579 1.00 22.41 ATOM 276 HG13 VAL A 20 29.281 -6.401 -10.842 1.00 4.24 ATOM 277 CG2 VAL A 20 30.116 -8.132 -8.199 1.00 32.23 ATOM 278 HG21 VAL A 20 31.052 -8.062 -7.665 1.00 32.25 ATOM 279 HG22 VAL A 20 29.417 -7.415 -7.795 1.00 54.34 ATOM 280 HG23 VAL A 20 29.713 -9.128 -8.090 1.00 34.24 ATOM 281 C VAL A 20 30.986 -8.798 -11.887 1.00 43.43 ATOM 282 O VAL A 20 30.173 -9.259 -12.688 1.00 25.55 ATOM 283 N ALA A 21 32.003 -8.024 -12.254 1.00 13.34 ATOM 284 H ALA A 21 32.617 -7.686 -11.569 1.00 41.03 ATOM 285 CA ALA A 21 32.227 -7.667 -13.649 1.00 12.30 ATOM 286 HA ALA A 21 31.385 -7.077 -13.982 1.00 74.32 ATOM 287 CB ALA A 21 33.481 -6.815 -13.781 1.00 71.51 ATOM 288 HB1 ALA A 21 33.332 -5.874 -13.274 1.00 11.31 ATOM 289 HB2 ALA A 21 34.317 -7.335 -13.337 1.00 61.01 ATOM 290 HB3 ALA A 21 33.684 -6.633 -14.826 1.00 60.41 ATOM 291 C ALA A 21 32.335 -8.911 -14.523 1.00 64.34 ATOM 292 O ALA A 21 31.930 -8.902 -15.685 1.00 73.22 ATOM 293 N MET A 22 32.886 -9.980 -13.957 1.00 71.34 ATOM 294 H MET A 22 33.190 -9.926 -13.027 1.00 65.53 ATOM 295 CA MET A 22 33.047 -11.233 -14.686 1.00 41.15 ATOM 296 HA MET A 22 33.489 -11.004 -15.644 1.00 45.13 ATOM 297 CB MET A 22 33.977 -12.177 -13.922 1.00 43.20 ATOM 298 HB2 MET A 22 33.514 -12.437 -12.982 1.00 74.24 ATOM 299 HB3 MET A 22 34.119 -13.074 -14.505 1.00 63.34 ATOM 300 CG MET A 22 35.344 -11.578 -13.629 1.00 74.25 ATOM 301 HG2 MET A 22 35.286 -10.506 -13.747 1.00 75.42 ATOM 302 HG3 MET A 22 35.613 -11.812 -12.610 1.00 75.10 ATOM 303 SD MET A 22 36.628 -12.210 -14.726 1.00 51.34 ATOM 304 CE MET A 22 36.961 -13.802 -13.976 1.00 44.50 ATOM 305 HE1 MET A 22 37.330 -14.484 -14.728 1.00 4.43 ATOM 306 HE2 MET A 22 37.703 -13.685 -13.200 1.00 64.30 ATOM 307 HE3 MET A 22 36.051 -14.195 -13.548 1.00 25.50 ATOM 308 C MET A 22 31.698 -11.906 -14.916 1.00 15.10 ATOM 309 O MET A 22 31.448 -12.470 -15.982 1.00 24.02 ATOM 310 N ILE A 23 30.831 -11.843 -13.910 1.00 44.34 ATOM 311 H ILE A 23 31.088 -11.379 -13.086 1.00 63.25 ATOM 312 CA ILE A 23 29.508 -12.445 -14.004 1.00 75.52 ATOM 313 HA ILE A 23 29.632 -13.480 -14.290 1.00 42.14 ATOM 314 CB ILE A 23 28.772 -12.402 -12.652 1.00 1.13 ATOM 315 HB ILE A 23 28.538 -11.372 -12.427 1.00 60.55 ATOM 316 CG2 ILE A 23 27.466 -13.178 -12.734 1.00 12.51 ATOM 317 HG21 ILE A 23 27.319 -13.530 -13.744 1.00 42.44 ATOM 318 HG22 ILE A 23 27.505 -14.021 -12.061 1.00 22.31 ATOM 319 HG23 ILE A 23 26.646 -12.532 -12.455 1.00 31.42 ATOM 320 CG1 ILE A 23 29.664 -12.965 -11.543 1.00 74.32 ATOM 321 HG12 ILE A 23 29.805 -14.022 -11.705 1.00 73.14 ATOM 322 HG13 ILE A 23 30.623 -12.469 -11.576 1.00 51.02 ATOM 323 CD1 ILE A 23 29.091 -12.781 -10.155 1.00 43.12 ATOM 324 HD11 ILE A 23 29.716 -12.101 -9.596 1.00 3.25 ATOM 325 HD12 ILE A 23 28.093 -12.375 -10.228 1.00 62.13 ATOM 326 HD13 ILE A 23 29.056 -13.735 -9.651 1.00 31.23 ATOM 327 C ILE A 23 28.656 -11.742 -15.056 1.00 4.01 ATOM 328 O ILE A 23 28.116 -12.378 -15.961 1.00 31.33 ATOM 329 N LYS A 24 28.543 -10.424 -14.932 1.00 14.01 ATOM 330 H LYS A 24 28.997 -9.973 -14.189 1.00 41.13 ATOM 331 CA LYS A 24 27.760 -9.631 -15.873 1.00 21.31 ATOM 332 HA LYS A 24 26.722 -9.904 -15.754 1.00 25.01 ATOM 333 CB LYS A 24 27.921 -8.139 -15.572 1.00 30.50 ATOM 334 HB2 LYS A 24 28.965 -7.877 -15.660 1.00 70.24 ATOM 335 HB3 LYS A 24 27.354 -7.575 -16.298 1.00 41.13 ATOM 336 CG LYS A 24 27.445 -7.744 -14.185 1.00 24.13 ATOM 337 HG2 LYS A 24 26.659 -8.417 -13.878 1.00 73.31 ATOM 338 HG3 LYS A 24 28.274 -7.818 -13.495 1.00 65.42 ATOM 339 CD LYS A 24 26.911 -6.322 -14.163 1.00 2.23 ATOM 340 HD2 LYS A 24 27.192 -5.826 -15.080 1.00 62.41 ATOM 341 HD3 LYS A 24 25.834 -6.352 -14.083 1.00 74.45 ATOM 342 CE LYS A 24 27.471 -5.534 -12.988 1.00 62.21 ATOM 343 HE2 LYS A 24 26.752 -5.552 -12.184 1.00 31.12 ATOM 344 HE3 LYS A 24 28.388 -6.003 -12.662 1.00 12.02 ATOM 345 NZ LYS A 24 27.754 -4.119 -13.354 1.00 2.40 ATOM 346 HZ1 LYS A 24 28.764 -3.910 -13.219 1.00 43.25 ATOM 347 HZ2 LYS A 24 27.506 -3.951 -14.350 1.00 42.50 ATOM 348 HZ3 LYS A 24 27.196 -3.476 -12.756 1.00 31.52 ATOM 349 C LYS A 24 28.183 -9.919 -17.310 1.00 34.30 ATOM 350 O LYS A 24 27.347 -10.208 -18.166 1.00 12.14 ATOM 351 N GLU A 25 29.485 -9.840 -17.566 1.00 54.15 ATOM 352 H GLU A 25 30.102 -9.605 -16.842 1.00 75.32 ATOM 353 CA GLU A 25 30.017 -10.093 -18.900 1.00 75.14 ATOM 354 HA GLU A 25 29.575 -9.376 -19.575 1.00 52.52 ATOM 355 CB GLU A 25 31.536 -9.914 -18.910 1.00 61.31 ATOM 356 HB2 GLU A 25 31.965 -10.541 -18.143 1.00 23.53 ATOM 357 HB3 GLU A 25 31.917 -10.226 -19.872 1.00 34.45 ATOM 358 CG GLU A 25 31.982 -8.483 -18.663 1.00 22.02 ATOM 359 HG2 GLU A 25 31.342 -8.045 -17.912 1.00 4.34 ATOM 360 HG3 GLU A 25 33.001 -8.494 -18.304 1.00 41.24 ATOM 361 CD GLU A 25 31.917 -7.627 -19.913 1.00 31.30 ATOM 362 OE1 GLU A 25 32.826 -7.747 -20.761 1.00 74.34 ATOM 363 OE2 GLU A 25 30.958 -6.838 -20.043 1.00 62.00 ATOM 364 C GLU A 25 29.656 -11.499 -19.372 1.00 53.33 ATOM 365 O GLU A 25 29.443 -11.731 -20.563 1.00 51.32 ATOM 366 N LEU A 26 29.589 -12.433 -18.431 1.00 24.42 ATOM 367 H LEU A 26 29.769 -12.188 -17.500 1.00 22.45 ATOM 368 CA LEU A 26 29.255 -13.817 -18.749 1.00 30.32 ATOM 369 HA LEU A 26 29.836 -14.109 -19.611 1.00 50.31 ATOM 370 CB LEU A 26 29.612 -14.731 -17.575 1.00 74.53 ATOM 371 HB2 LEU A 26 30.284 -14.190 -16.927 1.00 74.41 ATOM 372 HB3 LEU A 26 28.699 -14.953 -17.041 1.00 12.05 ATOM 373 CG LEU A 26 30.278 -16.059 -17.937 1.00 71.32 ATOM 374 HG LEU A 26 30.151 -16.242 -18.995 1.00 51.14 ATOM 375 CD1 LEU A 26 31.770 -16.004 -17.647 1.00 33.52 ATOM 376 HD11 LEU A 26 31.929 -15.604 -16.657 1.00 22.14 ATOM 377 HD12 LEU A 26 32.184 -17.000 -17.704 1.00 23.13 ATOM 378 HD13 LEU A 26 32.255 -15.370 -18.374 1.00 31.40 ATOM 379 CD2 LEU A 26 29.627 -17.207 -17.179 1.00 11.22 ATOM 380 HD21 LEU A 26 30.098 -17.313 -16.213 1.00 31.02 ATOM 381 HD22 LEU A 26 28.575 -17.000 -17.046 1.00 3.21 ATOM 382 HD23 LEU A 26 29.745 -18.122 -17.740 1.00 24.13 ATOM 383 C LEU A 26 27.774 -13.956 -19.084 1.00 75.25 ATOM 384 O LEU A 26 27.412 -14.401 -20.175 1.00 20.23 ATOM 385 N LEU A 27 26.920 -13.571 -18.142 1.00 62.01 ATOM 386 H LEU A 27 27.268 -13.225 -17.294 1.00 72.02 ATOM 387 CA LEU A 27 25.477 -13.650 -18.338 1.00 72.13 ATOM 388 HA LEU A 27 25.207 -14.694 -18.397 1.00 22.13 ATOM 389 CB LEU A 27 24.746 -13.012 -17.156 1.00 12.12 ATOM 390 HB2 LEU A 27 24.869 -11.942 -17.230 1.00 33.45 ATOM 391 HB3 LEU A 27 23.697 -13.259 -17.244 1.00 3.01 ATOM 392 CG LEU A 27 25.215 -13.442 -15.765 1.00 75.35 ATOM 393 HG LEU A 27 26.218 -13.838 -15.837 1.00 62.44 ATOM 394 CD1 LEU A 27 25.248 -12.251 -14.821 1.00 34.02 ATOM 395 HD11 LEU A 27 26.175 -11.714 -14.951 1.00 5.00 ATOM 396 HD12 LEU A 27 24.418 -11.595 -15.040 1.00 1.14 ATOM 397 HD13 LEU A 27 25.173 -12.598 -13.801 1.00 33.21 ATOM 398 CD2 LEU A 27 24.313 -14.538 -15.214 1.00 43.42 ATOM 399 HD21 LEU A 27 24.571 -15.481 -15.673 1.00 50.31 ATOM 400 HD22 LEU A 27 24.447 -14.609 -14.145 1.00 33.31 ATOM 401 HD23 LEU A 27 23.283 -14.300 -15.433 1.00 72.24 ATOM 402 C LEU A 27 25.065 -12.963 -19.636 1.00 42.23 ATOM 403 O LEU A 27 24.168 -13.428 -20.339 1.00 62.25 ATOM 404 N ASP A 28 25.728 -11.855 -19.949 1.00 13.45 ATOM 405 H ASP A 28 26.432 -11.534 -19.347 1.00 45.44 ATOM 406 CA ASP A 28 25.433 -11.104 -21.164 1.00 23.50 ATOM 407 HA ASP A 28 24.450 -10.672 -21.057 1.00 2.44 ATOM 408 CB ASP A 28 26.453 -9.981 -21.355 1.00 10.41 ATOM 409 HB2 ASP A 28 27.228 -10.075 -20.608 1.00 33.42 ATOM 410 HB3 ASP A 28 26.893 -10.066 -22.337 1.00 64.13 ATOM 411 CG ASP A 28 25.829 -8.605 -21.226 1.00 2.12 ATOM 412 OD1 ASP A 28 25.531 -7.989 -22.270 1.00 44.31 ATOM 413 OD2 ASP A 28 25.640 -8.144 -20.081 1.00 14.05 ATOM 414 C ASP A 28 25.435 -12.022 -22.383 1.00 21.13 ATOM 415 O ASP A 28 24.736 -11.770 -23.365 1.00 21.12 ATOM 416 N THR A 29 26.226 -13.088 -22.313 1.00 64.24 ATOM 417 H THR A 29 26.759 -13.235 -21.504 1.00 41.21 ATOM 418 CA THR A 29 26.321 -14.042 -23.411 1.00 63.21 ATOM 419 HA THR A 29 25.574 -13.780 -24.146 1.00 61.32 ATOM 420 CB THR A 29 27.705 -13.986 -24.086 1.00 54.13 ATOM 421 HB THR A 29 28.293 -14.823 -23.738 1.00 11.44 ATOM 422 OG1 THR A 29 28.371 -12.768 -23.736 1.00 44.13 ATOM 423 HG1 THR A 29 28.849 -12.890 -22.912 1.00 13.20 ATOM 424 CG2 THR A 29 27.573 -14.081 -25.599 1.00 33.12 ATOM 425 HG21 THR A 29 28.520 -14.376 -26.025 1.00 5.50 ATOM 426 HG22 THR A 29 26.822 -14.816 -25.849 1.00 53.22 ATOM 427 HG23 THR A 29 27.282 -13.120 -25.996 1.00 44.22 ATOM 428 C THR A 29 26.062 -15.464 -22.927 1.00 70.45 ATOM 429 O THR A 29 26.288 -16.429 -23.658 1.00 24.33 ATOM 430 N ARG A 30 25.585 -15.587 -21.693 1.00 25.01 ATOM 431 H ARG A 30 25.426 -14.780 -21.160 1.00 34.54 ATOM 432 CA ARG A 30 25.296 -16.892 -21.112 1.00 32.41 ATOM 433 HA ARG A 30 25.506 -17.642 -21.859 1.00 64.54 ATOM 434 CB ARG A 30 26.186 -17.141 -19.893 1.00 44.22 ATOM 435 HB2 ARG A 30 26.031 -16.344 -19.180 1.00 64.51 ATOM 436 HB3 ARG A 30 25.902 -18.079 -19.440 1.00 45.24 ATOM 437 CG ARG A 30 27.669 -17.201 -20.224 1.00 53.10 ATOM 438 HG2 ARG A 30 27.888 -16.467 -20.985 1.00 3.41 ATOM 439 HG3 ARG A 30 28.236 -16.979 -19.332 1.00 60.44 ATOM 440 CD ARG A 30 28.070 -18.575 -20.737 1.00 74.04 ATOM 441 HD2 ARG A 30 28.601 -19.096 -19.955 1.00 71.10 ATOM 442 HD3 ARG A 30 27.175 -19.124 -20.992 1.00 45.04 ATOM 443 NE ARG A 30 28.927 -18.490 -21.917 1.00 11.03 ATOM 444 HE ARG A 30 29.417 -17.655 -22.062 1.00 43.50 ATOM 445 CZ ARG A 30 29.073 -19.479 -22.792 1.00 1.51 ATOM 446 NH1 ARG A 30 28.422 -20.621 -22.621 1.00 41.14 ATOM 447 HH11 ARG A 30 27.819 -20.739 -21.833 1.00 0.23 ATOM 448 HH12 ARG A 30 28.533 -21.363 -23.283 1.00 30.35 ATOM 449 NH2 ARG A 30 29.872 -19.325 -23.841 1.00 35.35 ATOM 450 HH21 ARG A 30 30.364 -18.465 -23.972 1.00 73.44 ATOM 451 HH22 ARG A 30 29.981 -20.070 -24.498 1.00 50.33 ATOM 452 C ARG A 30 23.827 -16.995 -20.712 1.00 20.55 ATOM 453 O ARG A 30 23.178 -18.014 -20.952 1.00 40.12 ATOM 454 N ILE A 31 23.310 -15.935 -20.099 1.00 63.45 ATOM 455 H ILE A 31 23.878 -15.154 -19.936 1.00 11.11 ATOM 456 CA ILE A 31 21.919 -15.907 -19.667 1.00 13.15 ATOM 457 HA ILE A 31 21.523 -16.909 -19.751 1.00 1.20 ATOM 458 CB ILE A 31 21.795 -15.459 -18.198 1.00 40.12 ATOM 459 HB ILE A 31 22.074 -14.418 -18.138 1.00 23.22 ATOM 460 CG2 ILE A 31 20.356 -15.591 -17.724 1.00 33.45 ATOM 461 HG21 ILE A 31 20.236 -16.525 -17.194 1.00 32.01 ATOM 462 HG22 ILE A 31 20.117 -14.770 -17.064 1.00 21.10 ATOM 463 HG23 ILE A 31 19.692 -15.573 -18.576 1.00 25.13 ATOM 464 CG1 ILE A 31 22.732 -16.281 -17.311 1.00 2.22 ATOM 465 HG12 ILE A 31 23.752 -15.993 -17.511 1.00 61.24 ATOM 466 HG13 ILE A 31 22.503 -16.079 -16.274 1.00 72.24 ATOM 467 CD1 ILE A 31 22.619 -17.773 -17.531 1.00 73.02 ATOM 468 HD11 ILE A 31 22.922 -18.012 -18.540 1.00 20.13 ATOM 469 HD12 ILE A 31 23.258 -18.290 -16.831 1.00 31.01 ATOM 470 HD13 ILE A 31 21.595 -18.082 -17.380 1.00 71.42 ATOM 471 C ILE A 31 21.090 -14.974 -20.542 1.00 55.15 ATOM 472 O ILE A 31 19.967 -15.302 -20.927 1.00 12.41 ATOM 473 N ARG A 32 21.651 -13.811 -20.856 1.00 0.22 ATOM 474 H ARG A 32 22.549 -13.607 -20.519 1.00 54.21 ATOM 475 CA ARG A 32 20.964 -12.830 -21.687 1.00 72.14 ATOM 476 HA ARG A 32 20.179 -12.384 -21.095 1.00 22.12 ATOM 477 CB ARG A 32 21.936 -11.735 -22.131 1.00 31.23 ATOM 478 HB2 ARG A 32 22.846 -11.823 -21.555 1.00 71.25 ATOM 479 HB3 ARG A 32 22.165 -11.876 -23.176 1.00 63.20 ATOM 480 CG ARG A 32 21.392 -10.328 -21.948 1.00 3.41 ATOM 481 HG2 ARG A 32 22.092 -9.623 -22.373 1.00 21.21 ATOM 482 HG3 ARG A 32 20.444 -10.249 -22.459 1.00 2.03 ATOM 483 CD ARG A 32 21.192 -9.994 -20.478 1.00 31.32 ATOM 484 HD2 ARG A 32 20.733 -10.841 -19.990 1.00 15.02 ATOM 485 HD3 ARG A 32 22.156 -9.802 -20.032 1.00 1.43 ATOM 486 NE ARG A 32 20.341 -8.822 -20.293 1.00 73.04 ATOM 487 HE ARG A 32 19.391 -8.975 -20.111 1.00 75.20 ATOM 488 CZ ARG A 32 20.786 -7.572 -20.360 1.00 24.44 ATOM 489 NH1 ARG A 32 22.067 -7.334 -20.605 1.00 23.10 ATOM 490 HH11 ARG A 32 22.700 -8.096 -20.741 1.00 73.52 ATOM 491 HH12 ARG A 32 22.400 -6.392 -20.656 1.00 22.24 ATOM 492 NH2 ARG A 32 19.950 -6.558 -20.181 1.00 31.03 ATOM 493 HH21 ARG A 32 18.984 -6.734 -19.996 1.00 15.22 ATOM 494 HH22 ARG A 32 20.286 -5.618 -20.231 1.00 22.24 ATOM 495 C ARG A 32 20.339 -13.496 -22.910 1.00 23.11 ATOM 496 O ARG A 32 19.137 -13.398 -23.154 1.00 54.13 ATOM 497 N PRO A 33 21.174 -14.190 -23.697 1.00 44.04 ATOM 498 CA PRO A 33 20.727 -14.886 -24.908 1.00 14.35 ATOM 499 HA PRO A 33 20.189 -14.223 -25.570 1.00 34.32 ATOM 500 CB PRO A 33 22.035 -15.322 -25.571 1.00 4.31 ATOM 501 HB2 PRO A 33 21.895 -16.278 -26.055 1.00 44.00 ATOM 502 HB3 PRO A 33 22.337 -14.584 -26.299 1.00 63.01 ATOM 503 CG PRO A 33 23.015 -15.415 -24.452 1.00 14.40 ATOM 504 HG2 PRO A 33 22.956 -16.390 -23.993 1.00 44.21 ATOM 505 HG3 PRO A 33 24.013 -15.231 -24.822 1.00 34.31 ATOM 506 CD PRO A 33 22.620 -14.349 -23.467 1.00 20.32 ATOM 507 HD2 PRO A 33 22.816 -14.678 -22.457 1.00 35.11 ATOM 508 HD3 PRO A 33 23.146 -13.429 -23.675 1.00 25.43 ATOM 509 C PRO A 33 19.860 -16.100 -24.591 1.00 53.41 ATOM 510 O PRO A 33 19.143 -16.606 -25.455 1.00 31.42 ATOM 511 N THR A 34 19.929 -16.562 -23.347 1.00 32.43 ATOM 512 H THR A 34 20.518 -16.116 -22.704 1.00 4.31 ATOM 513 CA THR A 34 19.151 -17.717 -22.916 1.00 71.34 ATOM 514 HA THR A 34 19.083 -18.403 -23.749 1.00 4.23 ATOM 515 CB THR A 34 19.831 -18.447 -21.743 1.00 20.13 ATOM 516 HB THR A 34 19.999 -17.737 -20.946 1.00 1.32 ATOM 517 OG1 THR A 34 21.090 -18.984 -22.163 1.00 42.22 ATOM 518 HG1 THR A 34 21.488 -18.397 -22.811 1.00 60.11 ATOM 519 CG2 THR A 34 18.947 -19.567 -21.217 1.00 34.53 ATOM 520 HG21 THR A 34 19.545 -20.259 -20.643 1.00 22.25 ATOM 521 HG22 THR A 34 18.174 -19.151 -20.587 1.00 63.01 ATOM 522 HG23 THR A 34 18.492 -20.088 -22.047 1.00 45.31 ATOM 523 C THR A 34 17.744 -17.307 -22.498 1.00 34.30 ATOM 524 O THR A 34 16.780 -18.041 -22.721 1.00 42.41 ATOM 525 N VAL A 35 17.631 -16.130 -21.890 1.00 61.43 ATOM 526 H VAL A 35 18.435 -15.591 -21.741 1.00 4.04 ATOM 527 CA VAL A 35 16.340 -15.622 -21.442 1.00 43.31 ATOM 528 HA VAL A 35 15.777 -16.450 -21.037 1.00 4.03 ATOM 529 CB VAL A 35 16.508 -14.563 -20.336 1.00 35.33 ATOM 530 HB VAL A 35 17.033 -15.017 -19.508 1.00 54.00 ATOM 531 CG1 VAL A 35 17.335 -13.391 -20.839 1.00 44.30 ATOM 532 HG11 VAL A 35 16.846 -12.944 -21.692 1.00 31.31 ATOM 533 HG12 VAL A 35 17.433 -12.655 -20.054 1.00 34.40 ATOM 534 HG13 VAL A 35 18.316 -13.740 -21.129 1.00 14.15 ATOM 535 CG2 VAL A 35 15.149 -14.093 -19.839 1.00 72.00 ATOM 536 HG21 VAL A 35 15.250 -13.120 -19.381 1.00 72.03 ATOM 537 HG22 VAL A 35 14.463 -14.030 -20.671 1.00 44.13 ATOM 538 HG23 VAL A 35 14.768 -14.795 -19.112 1.00 25.21 ATOM 539 C VAL A 35 15.558 -15.012 -22.600 1.00 10.43 ATOM 540 O VAL A 35 14.342 -15.176 -22.694 1.00 10.30 ATOM 541 N GLN A 36 16.265 -14.308 -23.478 1.00 55.14 ATOM 542 H GLN A 36 17.231 -14.213 -23.349 1.00 33.32 ATOM 543 CA GLN A 36 15.635 -13.673 -24.630 1.00 45.05 ATOM 544 HA GLN A 36 14.881 -12.993 -24.263 1.00 63.54 ATOM 545 CB GLN A 36 16.671 -12.881 -25.431 1.00 75.13 ATOM 546 HB2 GLN A 36 17.388 -13.570 -25.851 1.00 32.51 ATOM 547 HB3 GLN A 36 16.167 -12.364 -26.235 1.00 44.00 ATOM 548 CG GLN A 36 17.425 -11.854 -24.603 1.00 14.42 ATOM 549 HG2 GLN A 36 17.449 -12.186 -23.575 1.00 54.35 ATOM 550 HG3 GLN A 36 18.434 -11.778 -24.979 1.00 41.11 ATOM 551 CD GLN A 36 16.784 -10.480 -24.652 1.00 21.51 ATOM 552 OE1 GLN A 36 16.036 -10.165 -25.577 1.00 55.32 ATOM 553 NE2 GLN A 36 17.075 -9.655 -23.653 1.00 63.13 ATOM 554 HE21 GLN A 36 17.680 -9.974 -22.951 1.00 24.51 ATOM 555 HE22 GLN A 36 16.676 -8.761 -23.660 1.00 71.22 ATOM 556 C GLN A 36 14.967 -14.711 -25.526 1.00 41.44 ATOM 557 O GLN A 36 14.049 -14.392 -26.282 1.00 24.42 ATOM 558 N GLU A 37 15.434 -15.952 -25.437 1.00 4.15 ATOM 559 H GLU A 37 16.168 -16.143 -24.816 1.00 31.24 ATOM 560 CA GLU A 37 14.882 -17.035 -26.241 1.00 32.53 ATOM 561 HA GLU A 37 15.059 -16.801 -27.279 1.00 74.05 ATOM 562 CB GLU A 37 15.577 -18.356 -25.904 1.00 22.20 ATOM 563 HB2 GLU A 37 15.520 -18.518 -24.838 1.00 13.24 ATOM 564 HB3 GLU A 37 15.061 -19.159 -26.409 1.00 31.43 ATOM 565 CG GLU A 37 17.039 -18.396 -26.316 1.00 23.44 ATOM 566 HG2 GLU A 37 17.333 -17.413 -26.650 1.00 2.21 ATOM 567 HG3 GLU A 37 17.634 -18.677 -25.458 1.00 52.44 ATOM 568 CD GLU A 37 17.304 -19.386 -27.434 1.00 34.25 ATOM 569 OE1 GLU A 37 17.996 -19.015 -28.404 1.00 55.13 ATOM 570 OE2 GLU A 37 16.818 -20.533 -27.337 1.00 0.12 ATOM 571 C GLU A 37 13.378 -17.168 -26.016 1.00 3.13 ATOM 572 O GLU A 37 12.636 -17.550 -26.920 1.00 53.02 ATOM 573 N ASP A 38 12.937 -16.850 -24.804 1.00 4.05 ATOM 574 H ASP A 38 13.579 -16.552 -24.125 1.00 13.14 ATOM 575 CA ASP A 38 11.523 -16.933 -24.458 1.00 51.54 ATOM 576 HA ASP A 38 11.037 -17.552 -25.197 1.00 30.02 ATOM 577 CB ASP A 38 11.349 -17.573 -23.080 1.00 52.23 ATOM 578 HB2 ASP A 38 12.185 -18.230 -22.888 1.00 15.25 ATOM 579 HB3 ASP A 38 11.326 -16.796 -22.330 1.00 62.11 ATOM 580 CG ASP A 38 10.070 -18.381 -22.975 1.00 3.44 ATOM 581 OD1 ASP A 38 10.067 -19.547 -23.421 1.00 34.35 ATOM 582 OD2 ASP A 38 9.074 -17.846 -22.445 1.00 74.41 ATOM 583 C ASP A 38 10.878 -15.550 -24.476 1.00 32.30 ATOM 584 O ASP A 38 9.662 -15.420 -24.341 1.00 51.25 ATOM 585 N GLY A 39 11.702 -14.520 -24.642 1.00 12.02 ATOM 586 H GLY A 39 12.663 -14.684 -24.744 1.00 73.10 ATOM 587 CA GLY A 39 11.193 -13.161 -24.673 1.00 25.04 ATOM 588 HA2 GLY A 39 11.700 -12.617 -25.456 1.00 12.55 ATOM 589 HA3 GLY A 39 10.136 -13.189 -24.893 1.00 64.32 ATOM 590 C GLY A 39 11.399 -12.435 -23.358 1.00 20.22 ATOM 591 O GLY A 39 10.716 -11.453 -23.069 1.00 63.43 ATOM 592 N GLY A 40 12.343 -12.921 -22.557 1.00 13.34 ATOM 593 H GLY A 40 12.856 -13.706 -22.839 1.00 21.51 ATOM 594 CA GLY A 40 12.618 -12.300 -21.274 1.00 31.42 ATOM 595 HA2 GLY A 40 11.866 -11.550 -21.080 1.00 73.41 ATOM 596 HA3 GLY A 40 12.566 -13.056 -20.503 1.00 53.42 ATOM 597 C GLY A 40 13.985 -11.648 -21.227 1.00 3.03 ATOM 598 O GLY A 40 14.836 -11.911 -22.077 1.00 54.35 ATOM 599 N ASP A 41 14.198 -10.794 -20.231 1.00 74.15 ATOM 600 H ASP A 41 13.480 -10.626 -19.584 1.00 65.35 ATOM 601 CA ASP A 41 15.471 -10.101 -20.077 1.00 65.31 ATOM 602 HA ASP A 41 16.139 -10.459 -20.846 1.00 51.25 ATOM 603 CB ASP A 41 15.280 -8.593 -20.247 1.00 20.32 ATOM 604 HB2 ASP A 41 14.248 -8.394 -20.495 1.00 14.43 ATOM 605 HB3 ASP A 41 15.525 -8.099 -19.318 1.00 62.23 ATOM 606 CG ASP A 41 16.155 -8.018 -21.343 1.00 24.40 ATOM 607 OD1 ASP A 41 17.393 -8.010 -21.172 1.00 34.03 ATOM 608 OD2 ASP A 41 15.603 -7.578 -22.373 1.00 4.45 ATOM 609 C ASP A 41 16.090 -10.398 -18.714 1.00 53.23 ATOM 610 O ASP A 41 15.392 -10.777 -17.774 1.00 30.14 ATOM 611 N VAL A 42 17.404 -10.223 -18.616 1.00 32.43 ATOM 612 H VAL A 42 17.906 -9.919 -19.400 1.00 72.45 ATOM 613 CA VAL A 42 18.117 -10.472 -17.368 1.00 75.23 ATOM 614 HA VAL A 42 17.389 -10.738 -16.615 1.00 70.54 ATOM 615 CB VAL A 42 19.111 -11.639 -17.513 1.00 63.24 ATOM 616 HB VAL A 42 19.712 -11.466 -18.395 1.00 34.55 ATOM 617 CG1 VAL A 42 20.040 -11.703 -16.310 1.00 54.51 ATOM 618 HG11 VAL A 42 19.454 -11.684 -15.403 1.00 4.23 ATOM 619 HG12 VAL A 42 20.616 -12.615 -16.348 1.00 2.00 ATOM 620 HG13 VAL A 42 20.707 -10.854 -16.326 1.00 3.25 ATOM 621 CG2 VAL A 42 18.367 -12.954 -17.693 1.00 1.22 ATOM 622 HG21 VAL A 42 18.347 -13.487 -16.754 1.00 15.13 ATOM 623 HG22 VAL A 42 17.356 -12.754 -18.016 1.00 21.14 ATOM 624 HG23 VAL A 42 18.871 -13.554 -18.436 1.00 55.14 ATOM 625 C VAL A 42 18.871 -9.230 -16.909 1.00 42.33 ATOM 626 O VAL A 42 19.715 -8.701 -17.634 1.00 1.15 ATOM 627 N ILE A 43 18.562 -8.769 -15.702 1.00 41.20 ATOM 628 H ILE A 43 17.881 -9.234 -15.173 1.00 2.42 ATOM 629 CA ILE A 43 19.213 -7.589 -15.146 1.00 34.03 ATOM 630 HA ILE A 43 19.901 -7.208 -15.886 1.00 61.02 ATOM 631 CB ILE A 43 18.191 -6.484 -14.820 1.00 13.22 ATOM 632 HB ILE A 43 17.749 -6.705 -13.860 1.00 54.24 ATOM 633 CG2 ILE A 43 18.884 -5.133 -14.722 1.00 23.31 ATOM 634 HG21 ILE A 43 18.173 -4.347 -14.930 1.00 22.41 ATOM 635 HG22 ILE A 43 19.282 -5.004 -13.726 1.00 63.42 ATOM 636 HG23 ILE A 43 19.690 -5.089 -15.440 1.00 33.40 ATOM 637 CG1 ILE A 43 17.090 -6.448 -15.882 1.00 13.43 ATOM 638 HG12 ILE A 43 16.560 -7.387 -15.874 1.00 51.12 ATOM 639 HG13 ILE A 43 16.401 -5.649 -15.648 1.00 51.40 ATOM 640 CD1 ILE A 43 17.610 -6.219 -17.284 1.00 32.04 ATOM 641 HD11 ILE A 43 16.895 -5.633 -17.842 1.00 11.34 ATOM 642 HD12 ILE A 43 18.551 -5.691 -17.237 1.00 55.30 ATOM 643 HD13 ILE A 43 17.755 -7.171 -17.773 1.00 43.43 ATOM 644 C ILE A 43 19.991 -7.935 -13.881 1.00 33.32 ATOM 645 O ILE A 43 19.404 -8.207 -12.833 1.00 52.40 ATOM 646 N TYR A 44 21.315 -7.922 -13.986 1.00 32.54 ATOM 647 H TYR A 44 21.724 -7.699 -14.847 1.00 44.41 ATOM 648 CA TYR A 44 22.174 -8.236 -12.850 1.00 44.22 ATOM 649 HA TYR A 44 21.839 -9.172 -12.428 1.00 54.32 ATOM 650 CB TYR A 44 23.625 -8.391 -13.310 1.00 21.14 ATOM 651 HB2 TYR A 44 23.688 -9.208 -14.012 1.00 54.32 ATOM 652 HB3 TYR A 44 23.941 -7.480 -13.795 1.00 43.53 ATOM 653 CG TYR A 44 24.590 -8.676 -12.181 1.00 44.52 ATOM 654 CD1 TYR A 44 25.035 -9.968 -11.929 1.00 53.45 ATOM 655 HD1 TYR A 44 24.680 -10.775 -12.554 1.00 20.02 ATOM 656 CE1 TYR A 44 25.916 -10.232 -10.899 1.00 40.11 ATOM 657 HE1 TYR A 44 26.249 -11.243 -10.719 1.00 24.21 ATOM 658 CZ TYR A 44 26.367 -9.198 -10.105 1.00 33.10 ATOM 659 CE2 TYR A 44 25.942 -7.906 -10.335 1.00 74.33 ATOM 660 HE2 TYR A 44 26.295 -7.097 -9.713 1.00 33.20 ATOM 661 CD2 TYR A 44 25.059 -7.651 -11.367 1.00 70.51 ATOM 662 HD2 TYR A 44 24.724 -6.641 -11.550 1.00 1.41 ATOM 663 OH TYR A 44 27.246 -9.457 -9.078 1.00 72.14 ATOM 664 HH TYR A 44 27.476 -10.389 -9.082 1.00 63.12 ATOM 665 C TYR A 44 22.081 -7.152 -11.781 1.00 1.32 ATOM 666 O TYR A 44 22.480 -6.008 -12.002 1.00 55.12 ATOM 667 N LYS A 45 21.552 -7.520 -10.619 1.00 21.00 ATOM 668 H LYS A 45 21.253 -8.447 -10.503 1.00 14.43 ATOM 669 CA LYS A 45 21.407 -6.582 -9.512 1.00 71.11 ATOM 670 HA LYS A 45 21.092 -5.634 -9.920 1.00 52.31 ATOM 671 CB LYS A 45 20.344 -7.080 -8.531 1.00 33.34 ATOM 672 HB2 LYS A 45 20.595 -8.086 -8.226 1.00 53.25 ATOM 673 HB3 LYS A 45 20.346 -6.439 -7.661 1.00 33.34 ATOM 674 CG LYS A 45 18.940 -7.093 -9.110 1.00 34.33 ATOM 675 HG2 LYS A 45 18.901 -7.805 -9.921 1.00 40.10 ATOM 676 HG3 LYS A 45 18.244 -7.388 -8.337 1.00 0.23 ATOM 677 CD LYS A 45 18.541 -5.725 -9.637 1.00 22.00 ATOM 678 HD2 LYS A 45 17.520 -5.522 -9.352 1.00 75.31 ATOM 679 HD3 LYS A 45 19.192 -4.979 -9.204 1.00 43.43 ATOM 680 CE LYS A 45 18.651 -5.658 -11.153 1.00 33.24 ATOM 681 HE2 LYS A 45 19.678 -5.463 -11.418 1.00 4.01 ATOM 682 HE3 LYS A 45 18.347 -6.609 -11.564 1.00 62.44 ATOM 683 NZ LYS A 45 17.790 -4.586 -11.724 1.00 42.41 ATOM 684 HZ1 LYS A 45 18.377 -3.877 -12.210 1.00 22.42 ATOM 685 HZ2 LYS A 45 17.119 -4.992 -12.407 1.00 44.35 ATOM 686 HZ3 LYS A 45 17.255 -4.115 -10.966 1.00 74.54 ATOM 687 C LYS A 45 22.734 -6.388 -8.785 1.00 71.44 ATOM 688 O LYS A 45 23.337 -5.318 -8.850 1.00 24.25 ATOM 689 N GLY A 46 23.184 -7.432 -8.095 1.00 74.12 ATOM 690 H GLY A 46 22.660 -8.261 -8.080 1.00 12.52 ATOM 691 CA GLY A 46 24.437 -7.356 -7.368 1.00 20.13 ATOM 692 HA2 GLY A 46 25.213 -7.027 -8.043 1.00 20.43 ATOM 693 HA3 GLY A 46 24.335 -6.632 -6.573 1.00 21.14 ATOM 694 C GLY A 46 24.840 -8.688 -6.767 1.00 24.00 ATOM 695 O GLY A 46 24.074 -9.651 -6.802 1.00 50.12 ATOM 696 N PHE A 47 26.048 -8.745 -6.215 1.00 50.10 ATOM 697 H PHE A 47 26.613 -7.944 -6.218 1.00 1.32 ATOM 698 CA PHE A 47 26.553 -9.970 -5.606 1.00 43.13 ATOM 699 HA PHE A 47 26.052 -10.803 -6.074 1.00 52.21 ATOM 700 CB PHE A 47 28.060 -10.098 -5.843 1.00 34.31 ATOM 701 HB2 PHE A 47 28.337 -9.487 -6.688 1.00 5.41 ATOM 702 HB3 PHE A 47 28.585 -9.753 -4.965 1.00 60.13 ATOM 703 CG PHE A 47 28.504 -11.505 -6.126 1.00 41.21 ATOM 704 CD1 PHE A 47 27.602 -12.452 -6.582 1.00 34.21 ATOM 705 HD1 PHE A 47 26.569 -12.171 -6.734 1.00 11.43 ATOM 706 CE1 PHE A 47 28.007 -13.747 -6.844 1.00 25.21 ATOM 707 HE1 PHE A 47 27.293 -14.476 -7.198 1.00 43.22 ATOM 708 CZ PHE A 47 29.326 -14.108 -6.650 1.00 63.20 ATOM 709 HZ PHE A 47 29.646 -15.119 -6.855 1.00 34.13 ATOM 710 CE2 PHE A 47 30.236 -13.173 -6.197 1.00 1.13 ATOM 711 HE2 PHE A 47 31.268 -13.453 -6.044 1.00 52.20 ATOM 712 CD2 PHE A 47 29.824 -11.880 -5.936 1.00 44.40 ATOM 713 HD2 PHE A 47 30.537 -11.150 -5.581 1.00 11.25 ATOM 714 C PHE A 47 26.258 -9.995 -4.109 1.00 62.24 ATOM 715 O PHE A 47 26.288 -8.961 -3.443 1.00 51.04 ATOM 716 N GLU A 48 25.973 -11.185 -3.589 1.00 1.45 ATOM 717 H GLU A 48 25.965 -11.973 -4.171 1.00 41.50 ATOM 718 CA GLU A 48 25.671 -11.344 -2.171 1.00 21.41 ATOM 719 HA GLU A 48 26.130 -10.525 -1.640 1.00 4.34 ATOM 720 CB GLU A 48 24.159 -11.301 -1.941 1.00 0.32 ATOM 721 HB2 GLU A 48 23.770 -10.384 -2.358 1.00 12.30 ATOM 722 HB3 GLU A 48 23.706 -12.138 -2.450 1.00 74.04 ATOM 723 CG GLU A 48 23.764 -11.364 -0.475 1.00 24.42 ATOM 724 HG2 GLU A 48 23.878 -12.381 -0.128 1.00 52.34 ATOM 725 HG3 GLU A 48 24.420 -10.718 0.090 1.00 51.43 ATOM 726 CD GLU A 48 22.331 -10.929 -0.237 1.00 64.40 ATOM 727 OE1 GLU A 48 21.511 -11.781 0.164 1.00 1.13 ATOM 728 OE2 GLU A 48 22.031 -9.736 -0.452 1.00 73.43 ATOM 729 C GLU A 48 26.240 -12.656 -1.638 1.00 20.21 ATOM 730 O GLU A 48 25.656 -13.723 -1.832 1.00 3.30 ATOM 731 N ASP A 49 27.383 -12.569 -0.966 1.00 52.13 ATOM 732 H ASP A 49 27.800 -11.690 -0.845 1.00 32.03 ATOM 733 CA ASP A 49 28.031 -13.748 -0.404 1.00 45.14 ATOM 734 HA ASP A 49 29.018 -13.459 -0.076 1.00 44.22 ATOM 735 CB ASP A 49 27.241 -14.267 0.797 1.00 34.53 ATOM 736 HB2 ASP A 49 26.916 -13.429 1.396 1.00 11.12 ATOM 737 HB3 ASP A 49 26.375 -14.809 0.444 1.00 45.32 ATOM 738 CG ASP A 49 28.061 -15.193 1.674 1.00 2.21 ATOM 739 OD1 ASP A 49 29.214 -14.837 1.996 1.00 12.22 ATOM 740 OD2 ASP A 49 27.551 -16.273 2.038 1.00 61.44 ATOM 741 C ASP A 49 28.166 -14.847 -1.454 1.00 54.42 ATOM 742 O ASP A 49 27.841 -16.006 -1.199 1.00 44.34 ATOM 743 N GLY A 50 28.645 -14.473 -2.637 1.00 10.11 ATOM 744 H GLY A 50 28.887 -13.534 -2.783 1.00 60.42 ATOM 745 CA GLY A 50 28.812 -15.438 -3.708 1.00 2.31 ATOM 746 HA2 GLY A 50 29.563 -15.072 -4.393 1.00 33.41 ATOM 747 HA3 GLY A 50 29.150 -16.373 -3.285 1.00 53.32 ATOM 748 C GLY A 50 27.527 -15.683 -4.473 1.00 71.11 ATOM 749 O GLY A 50 27.538 -16.310 -5.533 1.00 31.01 ATOM 750 N ILE A 51 26.417 -15.190 -3.935 1.00 54.22 ATOM 751 H ILE A 51 26.472 -14.699 -3.089 1.00 24.41 ATOM 752 CA ILE A 51 25.118 -15.360 -4.575 1.00 12.34 ATOM 753 HA ILE A 51 25.109 -16.326 -5.059 1.00 11.41 ATOM 754 CB ILE A 51 23.974 -15.324 -3.544 1.00 10.31 ATOM 755 HB ILE A 51 23.883 -14.313 -3.176 1.00 33.43 ATOM 756 CG2 ILE A 51 22.657 -15.709 -4.201 1.00 31.23 ATOM 757 HG21 ILE A 51 22.724 -16.720 -4.576 1.00 41.43 ATOM 758 HG22 ILE A 51 21.861 -15.648 -3.474 1.00 14.43 ATOM 759 HG23 ILE A 51 22.451 -15.034 -5.018 1.00 62.21 ATOM 760 CG1 ILE A 51 24.285 -16.257 -2.372 1.00 75.31 ATOM 761 HG12 ILE A 51 25.232 -15.978 -1.938 1.00 54.24 ATOM 762 HG13 ILE A 51 23.509 -16.157 -1.627 1.00 34.52 ATOM 763 CD1 ILE A 51 24.367 -17.715 -2.766 1.00 73.35 ATOM 764 HD11 ILE A 51 23.484 -18.232 -2.419 1.00 64.43 ATOM 765 HD12 ILE A 51 24.431 -17.794 -3.842 1.00 34.44 ATOM 766 HD13 ILE A 51 25.244 -18.160 -2.320 1.00 73.20 ATOM 767 C ILE A 51 24.876 -14.280 -5.624 1.00 10.34 ATOM 768 O ILE A 51 24.932 -13.086 -5.326 1.00 64.43 ATOM 769 N VAL A 52 24.605 -14.707 -6.853 1.00 15.41 ATOM 770 H VAL A 52 24.573 -15.670 -7.028 1.00 65.32 ATOM 771 CA VAL A 52 24.351 -13.776 -7.947 1.00 34.55 ATOM 772 HA VAL A 52 24.993 -12.918 -7.811 1.00 32.31 ATOM 773 CB VAL A 52 24.676 -14.413 -9.311 1.00 55.52 ATOM 774 HB VAL A 52 23.925 -15.159 -9.526 1.00 14.33 ATOM 775 CG1 VAL A 52 24.633 -13.364 -10.413 1.00 21.43 ATOM 776 HG11 VAL A 52 24.181 -12.460 -10.032 1.00 64.31 ATOM 777 HG12 VAL A 52 25.638 -13.152 -10.746 1.00 41.03 ATOM 778 HG13 VAL A 52 24.050 -13.737 -11.242 1.00 13.12 ATOM 779 CG2 VAL A 52 26.032 -15.099 -9.269 1.00 44.00 ATOM 780 HG21 VAL A 52 26.201 -15.621 -10.199 1.00 73.23 ATOM 781 HG22 VAL A 52 26.806 -14.359 -9.127 1.00 10.14 ATOM 782 HG23 VAL A 52 26.054 -15.804 -8.451 1.00 71.13 ATOM 783 C VAL A 52 22.898 -13.312 -7.947 1.00 65.33 ATOM 784 O VAL A 52 21.992 -14.081 -8.265 1.00 34.34 ATOM 785 N GLN A 53 22.686 -12.050 -7.590 1.00 44.34 ATOM 786 H GLN A 53 23.450 -11.487 -7.348 1.00 43.45 ATOM 787 CA GLN A 53 21.343 -11.483 -7.550 1.00 25.11 ATOM 788 HA GLN A 53 20.659 -12.272 -7.277 1.00 61.14 ATOM 789 CB GLN A 53 21.267 -10.374 -6.500 1.00 14.33 ATOM 790 HB2 GLN A 53 21.748 -9.490 -6.891 1.00 24.13 ATOM 791 HB3 GLN A 53 20.228 -10.151 -6.304 1.00 21.00 ATOM 792 CG GLN A 53 21.932 -10.736 -5.182 1.00 20.42 ATOM 793 HG2 GLN A 53 22.917 -11.129 -5.386 1.00 41.35 ATOM 794 HG3 GLN A 53 22.019 -9.844 -4.580 1.00 42.21 ATOM 795 CD GLN A 53 21.151 -11.774 -4.400 1.00 63.41 ATOM 796 OE1 GLN A 53 19.935 -11.666 -4.245 1.00 14.11 ATOM 797 NE2 GLN A 53 21.849 -12.789 -3.903 1.00 34.14 ATOM 798 HE21 GLN A 53 22.815 -12.809 -4.065 1.00 64.40 ATOM 799 HE22 GLN A 53 21.370 -13.474 -3.392 1.00 54.15 ATOM 800 C GLN A 53 20.942 -10.935 -8.916 1.00 23.44 ATOM 801 O GLN A 53 21.477 -9.924 -9.372 1.00 64.34 ATOM 802 N LEU A 54 19.998 -11.609 -9.563 1.00 41.24 ATOM 803 H LEU A 54 19.609 -12.407 -9.149 1.00 3.43 ATOM 804 CA LEU A 54 19.525 -11.190 -10.878 1.00 52.21 ATOM 805 HA LEU A 54 19.982 -10.239 -11.107 1.00 13.51 ATOM 806 CB LEU A 54 19.939 -12.210 -11.940 1.00 71.00 ATOM 807 HB2 LEU A 54 19.221 -13.015 -11.923 1.00 35.01 ATOM 808 HB3 LEU A 54 19.903 -11.718 -12.902 1.00 21.12 ATOM 809 CG LEU A 54 21.331 -12.821 -11.777 1.00 30.32 ATOM 810 HG LEU A 54 21.452 -13.157 -10.756 1.00 62.51 ATOM 811 CD1 LEU A 54 21.495 -14.026 -12.690 1.00 22.43 ATOM 812 HD11 LEU A 54 21.477 -14.930 -12.099 1.00 63.41 ATOM 813 HD12 LEU A 54 20.687 -14.048 -13.406 1.00 22.21 ATOM 814 HD13 LEU A 54 22.438 -13.956 -13.212 1.00 73.42 ATOM 815 CD2 LEU A 54 22.406 -11.783 -12.062 1.00 62.04 ATOM 816 HD21 LEU A 54 22.063 -11.113 -12.837 1.00 10.02 ATOM 817 HD22 LEU A 54 22.611 -11.220 -11.164 1.00 12.02 ATOM 818 HD23 LEU A 54 23.308 -12.279 -12.389 1.00 70.34 ATOM 819 C LEU A 54 18.009 -11.021 -10.883 1.00 11.22 ATOM 820 O LEU A 54 17.288 -11.762 -10.214 1.00 64.11 ATOM 821 N LYS A 55 17.530 -10.042 -11.643 1.00 3.31 ATOM 822 H LYS A 55 18.155 -9.484 -12.153 1.00 61.01 ATOM 823 CA LYS A 55 16.100 -9.776 -11.739 1.00 32.43 ATOM 824 HA LYS A 55 15.601 -10.374 -10.991 1.00 73.11 ATOM 825 CB LYS A 55 15.815 -8.298 -11.466 1.00 41.32 ATOM 826 HB2 LYS A 55 16.232 -8.034 -10.505 1.00 73.41 ATOM 827 HB3 LYS A 55 16.294 -7.704 -12.231 1.00 64.25 ATOM 828 CG LYS A 55 14.335 -7.955 -11.455 1.00 23.23 ATOM 829 HG2 LYS A 55 13.768 -8.855 -11.271 1.00 30.44 ATOM 830 HG3 LYS A 55 14.147 -7.241 -10.666 1.00 13.12 ATOM 831 CD LYS A 55 13.891 -7.357 -12.779 1.00 2.31 ATOM 832 HD2 LYS A 55 14.683 -6.734 -13.166 1.00 44.54 ATOM 833 HD3 LYS A 55 13.687 -8.158 -13.476 1.00 3.34 ATOM 834 CE LYS A 55 12.637 -6.512 -12.616 1.00 0.21 ATOM 835 HE2 LYS A 55 12.063 -6.563 -13.529 1.00 4.34 ATOM 836 HE3 LYS A 55 12.053 -6.912 -11.801 1.00 34.42 ATOM 837 NZ LYS A 55 12.961 -5.088 -12.326 1.00 5.30 ATOM 838 HZ1 LYS A 55 13.180 -4.584 -13.209 1.00 43.14 ATOM 839 HZ2 LYS A 55 12.152 -4.623 -11.866 1.00 63.31 ATOM 840 HZ3 LYS A 55 13.785 -5.030 -11.694 1.00 24.43 ATOM 841 C LYS A 55 15.566 -10.163 -13.114 1.00 54.32 ATOM 842 O LYS A 55 16.014 -9.639 -14.135 1.00 53.21 ATOM 843 N LEU A 56 14.606 -11.081 -13.135 1.00 15.54 ATOM 844 H LEU A 56 14.290 -11.462 -12.289 1.00 53.52 ATOM 845 CA LEU A 56 14.009 -11.536 -14.385 1.00 52.14 ATOM 846 HA LEU A 56 14.780 -11.530 -15.142 1.00 14.14 ATOM 847 CB LEU A 56 13.474 -12.961 -14.229 1.00 44.35 ATOM 848 HB2 LEU A 56 13.035 -13.043 -13.247 1.00 73.24 ATOM 849 HB3 LEU A 56 12.709 -13.110 -14.978 1.00 44.13 ATOM 850 CG LEU A 56 14.502 -14.083 -14.378 1.00 22.00 ATOM 851 HG LEU A 56 15.437 -13.663 -14.722 1.00 44.01 ATOM 852 CD1 LEU A 56 14.756 -14.756 -13.038 1.00 13.53 ATOM 853 HD11 LEU A 56 15.476 -14.179 -12.476 1.00 62.34 ATOM 854 HD12 LEU A 56 13.831 -14.813 -12.483 1.00 74.54 ATOM 855 HD13 LEU A 56 15.140 -15.751 -13.202 1.00 22.34 ATOM 856 CD2 LEU A 56 14.035 -15.101 -15.408 1.00 30.32 ATOM 857 HD21 LEU A 56 12.971 -14.998 -15.559 1.00 34.01 ATOM 858 HD22 LEU A 56 14.549 -14.931 -16.342 1.00 5.31 ATOM 859 HD23 LEU A 56 14.253 -16.098 -15.053 1.00 43.14 ATOM 860 C LEU A 56 12.884 -10.604 -14.823 1.00 54.31 ATOM 861 O LEU A 56 12.133 -10.090 -13.994 1.00 31.41 ATOM 862 N GLN A 57 12.772 -10.392 -16.130 1.00 44.34 ATOM 863 H GLN A 57 13.401 -10.829 -16.741 1.00 31.52 ATOM 864 CA GLN A 57 11.737 -9.523 -16.678 1.00 5.54 ATOM 865 HA GLN A 57 10.950 -9.442 -15.944 1.00 22.14 ATOM 866 CB GLN A 57 12.305 -8.129 -16.952 1.00 40.14 ATOM 867 HB2 GLN A 57 12.476 -7.631 -16.010 1.00 2.40 ATOM 868 HB3 GLN A 57 13.246 -8.233 -17.472 1.00 3.42 ATOM 869 CG GLN A 57 11.390 -7.255 -17.795 1.00 43.21 ATOM 870 HG2 GLN A 57 11.880 -6.309 -17.972 1.00 44.15 ATOM 871 HG3 GLN A 57 11.211 -7.749 -18.739 1.00 2.43 ATOM 872 CD GLN A 57 10.057 -6.990 -17.125 1.00 55.31 ATOM 873 OE1 GLN A 57 9.001 -7.114 -17.747 1.00 11.02 ATOM 874 NE2 GLN A 57 10.097 -6.622 -15.850 1.00 30.33 ATOM 875 HE21 GLN A 57 10.974 -6.543 -15.419 1.00 44.31 ATOM 876 HE22 GLN A 57 9.250 -6.444 -15.392 1.00 50.13 ATOM 877 C GLN A 57 11.155 -10.109 -17.959 1.00 64.34 ATOM 878 O GLN A 57 11.879 -10.665 -18.784 1.00 64.12 ATOM 879 N GLY A 58 9.842 -9.982 -18.120 1.00 14.33 ATOM 880 H GLY A 58 9.314 -9.529 -17.429 1.00 3.23 ATOM 881 CA GLY A 58 9.185 -10.505 -19.303 1.00 55.23 ATOM 882 HA2 GLY A 58 8.557 -9.733 -19.724 1.00 35.55 ATOM 883 HA3 GLY A 58 9.937 -10.777 -20.028 1.00 45.34 ATOM 884 C GLY A 58 8.333 -11.722 -19.003 1.00 73.22 ATOM 885 O GLY A 58 7.935 -11.944 -17.859 1.00 42.55 ATOM 886 N SER A 59 8.050 -12.513 -20.033 1.00 62.33 ATOM 887 H SER A 59 8.396 -12.283 -20.921 1.00 64.52 ATOM 888 CA SER A 59 7.235 -13.712 -19.875 1.00 61.15 ATOM 889 HA SER A 59 6.262 -13.407 -19.519 1.00 65.13 ATOM 890 CB SER A 59 7.072 -14.424 -21.220 1.00 24.44 ATOM 891 HB2 SER A 59 7.929 -14.214 -21.842 1.00 13.41 ATOM 892 HB3 SER A 59 7.002 -15.490 -21.053 1.00 52.30 ATOM 893 OG SER A 59 5.902 -13.988 -21.890 1.00 24.23 ATOM 894 HG SER A 59 5.600 -14.676 -22.487 1.00 42.03 ATOM 895 C SER A 59 7.857 -14.661 -18.856 1.00 20.51 ATOM 896 O SER A 59 7.151 -15.396 -18.164 1.00 71.21 ATOM 897 N CYS A 60 9.182 -14.640 -18.769 1.00 63.42 ATOM 898 H CYS A 60 9.690 -14.033 -19.347 1.00 63.30 ATOM 899 CA CYS A 60 9.901 -15.500 -17.835 1.00 2.40 ATOM 900 HA CYS A 60 9.721 -16.524 -18.122 1.00 72.23 ATOM 901 CB CYS A 60 11.403 -15.220 -17.905 1.00 1.33 ATOM 902 HB2 CYS A 60 11.615 -14.656 -18.801 1.00 44.12 ATOM 903 HB3 CYS A 60 11.693 -14.636 -17.044 1.00 21.34 ATOM 904 SG CYS A 60 12.430 -16.707 -17.936 1.00 65.30 ATOM 905 HG CYS A 60 12.217 -17.375 -16.812 1.00 50.14 ATOM 906 C CYS A 60 9.399 -15.293 -16.410 1.00 32.33 ATOM 907 O CYS A 60 9.385 -16.224 -15.603 1.00 40.03 ATOM 908 N THR A 61 8.987 -14.066 -16.104 1.00 64.54 ATOM 909 H THR A 61 9.023 -13.367 -16.790 1.00 73.31 ATOM 910 CA THR A 61 8.487 -13.737 -14.776 1.00 11.30 ATOM 911 HA THR A 61 9.124 -14.220 -14.050 1.00 21.41 ATOM 912 CB THR A 61 8.529 -12.218 -14.521 1.00 30.22 ATOM 913 HB THR A 61 8.383 -12.042 -13.465 1.00 3.24 ATOM 914 OG1 THR A 61 7.482 -11.569 -15.251 1.00 62.44 ATOM 915 HG1 THR A 61 7.514 -10.624 -15.085 1.00 62.13 ATOM 916 CG2 THR A 61 9.875 -11.638 -14.929 1.00 55.14 ATOM 917 HG21 THR A 61 10.668 -12.213 -14.475 1.00 74.44 ATOM 918 HG22 THR A 61 9.972 -11.676 -16.004 1.00 73.44 ATOM 919 HG23 THR A 61 9.939 -10.612 -14.599 1.00 5.23 ATOM 920 C THR A 61 7.058 -14.233 -14.588 1.00 53.41 ATOM 921 O THR A 61 6.587 -14.385 -13.461 1.00 55.12 ATOM 922 N SER A 62 6.373 -14.484 -15.699 1.00 55.20 ATOM 923 H SER A 62 6.803 -14.343 -16.568 1.00 44.22 ATOM 924 CA SER A 62 4.995 -14.960 -15.656 1.00 70.13 ATOM 925 HA SER A 62 4.378 -14.158 -15.279 1.00 5.11 ATOM 926 CB SER A 62 4.519 -15.335 -17.061 1.00 30.41 ATOM 927 HB2 SER A 62 5.089 -16.179 -17.418 1.00 62.30 ATOM 928 HB3 SER A 62 3.471 -15.598 -17.025 1.00 5.22 ATOM 929 OG SER A 62 4.689 -14.255 -17.962 1.00 75.34 ATOM 930 HG SER A 62 4.398 -13.441 -17.545 1.00 71.01 ATOM 931 C SER A 62 4.864 -16.161 -14.725 1.00 21.32 ATOM 932 O SER A 62 4.289 -16.060 -13.640 1.00 71.14 ATOM 933 N CYS A 63 5.402 -17.297 -15.156 1.00 34.03 ATOM 934 H CYS A 63 5.847 -17.315 -16.029 1.00 33.14 ATOM 935 CA CYS A 63 5.345 -18.519 -14.362 1.00 31.34 ATOM 936 HA CYS A 63 4.432 -18.498 -13.787 1.00 12.15 ATOM 937 CB CYS A 63 5.330 -19.746 -15.275 1.00 55.54 ATOM 938 HB2 CYS A 63 5.854 -19.510 -16.190 1.00 74.21 ATOM 939 HB3 CYS A 63 5.834 -20.561 -14.779 1.00 61.11 ATOM 940 SG CYS A 63 3.672 -20.312 -15.723 1.00 53.31 ATOM 941 HG CYS A 63 2.811 -19.765 -14.878 1.00 42.31 ATOM 942 C CYS A 63 6.528 -18.600 -13.402 1.00 51.32 ATOM 943 O CYS A 63 7.614 -18.087 -13.673 1.00 23.50 ATOM 944 N PRO A 64 6.314 -19.256 -12.252 1.00 60.45 ATOM 945 CA PRO A 64 7.351 -19.418 -11.229 1.00 34.43 ATOM 946 HA PRO A 64 7.778 -18.468 -10.943 1.00 63.44 ATOM 947 CB PRO A 64 6.588 -20.014 -10.043 1.00 11.13 ATOM 948 HB2 PRO A 64 7.225 -20.709 -9.514 1.00 71.34 ATOM 949 HB3 PRO A 64 6.278 -19.223 -9.376 1.00 74.40 ATOM 950 CG PRO A 64 5.416 -20.703 -10.653 1.00 43.40 ATOM 951 HG2 PRO A 64 5.690 -21.706 -10.943 1.00 11.40 ATOM 952 HG3 PRO A 64 4.597 -20.724 -9.950 1.00 75.12 ATOM 953 CD PRO A 64 5.044 -19.892 -11.864 1.00 11.05 ATOM 954 HD2 PRO A 64 4.678 -20.535 -12.650 1.00 54.11 ATOM 955 HD3 PRO A 64 4.304 -19.148 -11.607 1.00 22.05 ATOM 956 C PRO A 64 8.463 -20.361 -11.674 1.00 61.32 ATOM 957 O PRO A 64 9.646 -20.041 -11.557 1.00 53.52 ATOM 958 N SER A 65 8.076 -21.526 -12.186 1.00 3.42 ATOM 959 H SER A 65 7.118 -21.723 -12.253 1.00 25.32 ATOM 960 CA SER A 65 9.042 -22.517 -12.646 1.00 13.20 ATOM 961 HA SER A 65 9.683 -22.766 -11.814 1.00 4.30 ATOM 962 CB SER A 65 8.321 -23.782 -13.115 1.00 20.31 ATOM 963 HB2 SER A 65 9.001 -24.619 -13.069 1.00 3.12 ATOM 964 HB3 SER A 65 7.474 -23.971 -12.471 1.00 3.44 ATOM 965 OG SER A 65 7.859 -23.642 -14.447 1.00 61.12 ATOM 966 HG SER A 65 6.901 -23.587 -14.450 1.00 13.41 ATOM 967 C SER A 65 9.898 -21.957 -13.778 1.00 10.44 ATOM 968 O SER A 65 11.051 -22.351 -13.953 1.00 33.54 ATOM 969 N SER A 66 9.325 -21.034 -14.544 1.00 10.34 ATOM 970 H SER A 66 8.403 -20.761 -14.354 1.00 11.53 ATOM 971 CA SER A 66 10.033 -20.421 -15.661 1.00 41.04 ATOM 972 HA SER A 66 10.275 -21.201 -16.368 1.00 51.32 ATOM 973 CB SER A 66 9.143 -19.384 -16.349 1.00 43.23 ATOM 974 HB2 SER A 66 8.332 -19.116 -15.690 1.00 54.14 ATOM 975 HB3 SER A 66 9.729 -18.504 -16.575 1.00 60.43 ATOM 976 OG SER A 66 8.603 -19.895 -17.555 1.00 72.24 ATOM 977 HG SER A 66 9.189 -19.682 -18.285 1.00 40.30 ATOM 978 C SER A 66 11.328 -19.765 -15.190 1.00 55.15 ATOM 979 O SER A 66 12.393 -19.984 -15.768 1.00 31.33 ATOM 980 N ILE A 67 11.226 -18.959 -14.139 1.00 24.43 ATOM 981 H ILE A 67 10.350 -18.825 -13.722 1.00 50.21 ATOM 982 CA ILE A 67 12.388 -18.272 -13.589 1.00 63.00 ATOM 983 HA ILE A 67 12.991 -17.924 -14.415 1.00 62.15 ATOM 984 CB ILE A 67 11.974 -17.053 -12.744 1.00 53.34 ATOM 985 HB ILE A 67 12.840 -16.708 -12.201 1.00 50.21 ATOM 986 CG2 ILE A 67 11.498 -15.922 -13.644 1.00 70.14 ATOM 987 HG21 ILE A 67 12.171 -15.082 -13.554 1.00 20.32 ATOM 988 HG22 ILE A 67 11.481 -16.261 -14.670 1.00 1.02 ATOM 989 HG23 ILE A 67 10.504 -15.620 -13.349 1.00 20.54 ATOM 990 CG1 ILE A 67 10.881 -17.443 -11.748 1.00 34.34 ATOM 991 HG12 ILE A 67 9.952 -17.585 -12.278 1.00 2.21 ATOM 992 HG13 ILE A 67 11.159 -18.369 -11.264 1.00 51.41 ATOM 993 CD1 ILE A 67 10.647 -16.407 -10.671 1.00 33.14 ATOM 994 HD11 ILE A 67 10.439 -15.452 -11.129 1.00 53.23 ATOM 995 HD12 ILE A 67 9.806 -16.705 -10.061 1.00 41.43 ATOM 996 HD13 ILE A 67 11.528 -16.325 -10.052 1.00 64.32 ATOM 997 C ILE A 67 13.226 -19.211 -12.728 1.00 64.23 ATOM 998 O ILE A 67 14.451 -19.095 -12.677 1.00 2.13 ATOM 999 N ILE A 68 12.559 -20.142 -12.056 1.00 35.43 ATOM 1000 H ILE A 68 11.583 -20.184 -12.138 1.00 22.33 ATOM 1001 CA ILE A 68 13.242 -21.104 -11.200 1.00 3.34 ATOM 1002 HA ILE A 68 13.821 -20.551 -10.474 1.00 44.31 ATOM 1003 CB ILE A 68 12.241 -21.995 -10.442 1.00 74.43 ATOM 1004 HB ILE A 68 11.581 -22.451 -11.165 1.00 33.04 ATOM 1005 CG2 ILE A 68 12.973 -23.105 -9.703 1.00 71.44 ATOM 1006 HG21 ILE A 68 13.966 -22.770 -9.442 1.00 14.33 ATOM 1007 HG22 ILE A 68 12.430 -23.359 -8.805 1.00 10.11 ATOM 1008 HG23 ILE A 68 13.043 -23.976 -10.339 1.00 41.41 ATOM 1009 CG1 ILE A 68 11.412 -21.156 -9.468 1.00 3.43 ATOM 1010 HG12 ILE A 68 11.967 -21.027 -8.552 1.00 32.03 ATOM 1011 HG13 ILE A 68 11.224 -20.187 -9.909 1.00 22.32 ATOM 1012 CD1 ILE A 68 10.077 -21.776 -9.119 1.00 43.32 ATOM 1013 HD11 ILE A 68 9.498 -21.913 -10.020 1.00 62.43 ATOM 1014 HD12 ILE A 68 10.238 -22.733 -8.645 1.00 12.53 ATOM 1015 HD13 ILE A 68 9.543 -21.124 -8.444 1.00 30.12 ATOM 1016 C ILE A 68 14.183 -21.990 -12.010 1.00 12.54 ATOM 1017 O ILE A 68 15.339 -22.192 -11.637 1.00 31.05 ATOM 1018 N THR A 69 13.680 -22.515 -13.123 1.00 22.14 ATOM 1019 H THR A 69 12.752 -22.317 -13.367 1.00 2.23 ATOM 1020 CA THR A 69 14.475 -23.379 -13.987 1.00 10.34 ATOM 1021 HA THR A 69 14.725 -24.269 -13.429 1.00 24.34 ATOM 1022 CB THR A 69 13.685 -23.800 -15.240 1.00 51.52 ATOM 1023 HB THR A 69 13.350 -22.909 -15.752 1.00 11.41 ATOM 1024 OG1 THR A 69 12.544 -24.578 -14.862 1.00 1.21 ATOM 1025 HG1 THR A 69 12.072 -24.858 -15.650 1.00 11.31 ATOM 1026 CG2 THR A 69 14.562 -24.604 -16.188 1.00 1.41 ATOM 1027 HG21 THR A 69 15.391 -23.994 -16.516 1.00 1.02 ATOM 1028 HG22 THR A 69 14.938 -25.477 -15.677 1.00 31.54 ATOM 1029 HG23 THR A 69 13.980 -24.910 -17.044 1.00 71.33 ATOM 1030 C THR A 69 15.763 -22.688 -14.420 1.00 0.03 ATOM 1031 O THR A 69 16.811 -23.324 -14.540 1.00 32.34 ATOM 1032 N LEU A 70 15.679 -21.383 -14.653 1.00 3.13 ATOM 1033 H LEU A 70 14.817 -20.931 -14.540 1.00 45.13 ATOM 1034 CA LEU A 70 16.840 -20.605 -15.072 1.00 53.42 ATOM 1035 HA LEU A 70 17.275 -21.095 -15.930 1.00 24.54 ATOM 1036 CB LEU A 70 16.413 -19.191 -15.471 1.00 1.44 ATOM 1037 HB2 LEU A 70 15.546 -18.930 -14.884 1.00 54.44 ATOM 1038 HB3 LEU A 70 17.225 -18.520 -15.227 1.00 22.20 ATOM 1039 CG LEU A 70 16.061 -18.986 -16.944 1.00 42.04 ATOM 1040 HG LEU A 70 15.235 -19.634 -17.204 1.00 43.11 ATOM 1041 CD1 LEU A 70 15.627 -17.550 -17.195 1.00 61.22 ATOM 1042 HD11 LEU A 70 15.334 -17.438 -18.229 1.00 1.04 ATOM 1043 HD12 LEU A 70 14.790 -17.310 -16.556 1.00 25.13 ATOM 1044 HD13 LEU A 70 16.448 -16.883 -16.979 1.00 43.13 ATOM 1045 CD2 LEU A 70 17.243 -19.350 -17.831 1.00 24.13 ATOM 1046 HD21 LEU A 70 17.027 -20.266 -18.361 1.00 42.31 ATOM 1047 HD22 LEU A 70 17.419 -18.556 -18.541 1.00 2.43 ATOM 1048 HD23 LEU A 70 18.123 -19.487 -17.219 1.00 71.51 ATOM 1049 C LEU A 70 17.882 -20.539 -13.961 1.00 23.33 ATOM 1050 O LEU A 70 19.076 -20.719 -14.203 1.00 30.23 ATOM 1051 N LYS A 71 17.423 -20.283 -12.740 1.00 43.14 ATOM 1052 H LYS A 71 16.461 -20.149 -12.610 1.00 54.45 ATOM 1053 CA LYS A 71 18.314 -20.197 -11.590 1.00 25.24 ATOM 1054 HA LYS A 71 18.928 -19.318 -11.710 1.00 44.40 ATOM 1055 CB LYS A 71 17.503 -20.066 -10.299 1.00 10.22 ATOM 1056 HB2 LYS A 71 16.921 -20.965 -10.160 1.00 60.15 ATOM 1057 HB3 LYS A 71 18.186 -19.958 -9.468 1.00 54.31 ATOM 1058 CG LYS A 71 16.555 -18.879 -10.294 1.00 43.24 ATOM 1059 HG2 LYS A 71 16.980 -18.088 -10.895 1.00 22.04 ATOM 1060 HG3 LYS A 71 15.608 -19.184 -10.716 1.00 63.32 ATOM 1061 CD LYS A 71 16.323 -18.356 -8.887 1.00 32.14 ATOM 1062 HD2 LYS A 71 16.913 -18.937 -8.194 1.00 21.31 ATOM 1063 HD3 LYS A 71 16.628 -17.320 -8.842 1.00 21.23 ATOM 1064 CE LYS A 71 14.858 -18.458 -8.489 1.00 42.22 ATOM 1065 HE2 LYS A 71 14.571 -17.547 -7.987 1.00 52.45 ATOM 1066 HE3 LYS A 71 14.264 -18.579 -9.383 1.00 21.41 ATOM 1067 NZ LYS A 71 14.609 -19.611 -7.581 1.00 12.05 ATOM 1068 HZ1 LYS A 71 13.828 -19.391 -6.929 1.00 42.43 ATOM 1069 HZ2 LYS A 71 14.356 -20.454 -8.135 1.00 22.35 ATOM 1070 HZ3 LYS A 71 15.463 -19.818 -7.024 1.00 35.24 ATOM 1071 C LYS A 71 19.220 -21.422 -11.511 1.00 3.04 ATOM 1072 O LYS A 71 20.370 -21.328 -11.083 1.00 61.44 ATOM 1073 N ASN A 72 18.694 -22.569 -11.927 1.00 21.44 ATOM 1074 H ASN A 72 17.771 -22.581 -12.257 1.00 4.33 ATOM 1075 CA ASN A 72 19.456 -23.813 -11.904 1.00 2.45 ATOM 1076 HA ASN A 72 19.863 -23.933 -10.911 1.00 63.20 ATOM 1077 CB ASN A 72 18.544 -25.000 -12.215 1.00 35.52 ATOM 1078 HB2 ASN A 72 17.749 -24.674 -12.871 1.00 23.35 ATOM 1079 HB3 ASN A 72 19.119 -25.770 -12.708 1.00 13.24 ATOM 1080 CG ASN A 72 17.919 -25.593 -10.966 1.00 3.20 ATOM 1081 OD1 ASN A 72 18.396 -26.596 -10.436 1.00 64.53 ATOM 1082 ND2 ASN A 72 16.846 -24.972 -10.490 1.00 23.13 ATOM 1083 HD21 ASN A 72 16.522 -24.178 -10.964 1.00 12.02 ATOM 1084 HD22 ASN A 72 16.423 -25.333 -9.683 1.00 62.40 ATOM 1085 C ASN A 72 20.606 -23.764 -12.905 1.00 61.40 ATOM 1086 O ASN A 72 21.722 -24.188 -12.606 1.00 52.01 ATOM 1087 N GLY A 73 20.325 -23.244 -14.096 1.00 63.11 ATOM 1088 H GLY A 73 19.418 -22.922 -14.278 1.00 73.14 ATOM 1089 CA GLY A 73 21.346 -23.149 -15.124 1.00 32.45 ATOM 1090 HA2 GLY A 73 21.891 -24.081 -15.161 1.00 54.24 ATOM 1091 HA3 GLY A 73 20.866 -22.986 -16.077 1.00 52.43 ATOM 1092 C GLY A 73 22.323 -22.019 -14.868 1.00 31.13 ATOM 1093 O GLY A 73 23.536 -22.203 -14.973 1.00 51.20 ATOM 1094 N ILE A 74 21.795 -20.847 -14.533 1.00 15.14 ATOM 1095 H ILE A 74 20.821 -20.763 -14.465 1.00 32.21 ATOM 1096 CA ILE A 74 22.629 -19.683 -14.262 1.00 10.20 ATOM 1097 HA ILE A 74 23.113 -19.398 -15.185 1.00 54.13 ATOM 1098 CB ILE A 74 21.789 -18.491 -13.767 1.00 11.22 ATOM 1099 HB ILE A 74 21.285 -18.787 -12.859 1.00 52.55 ATOM 1100 CG2 ILE A 74 22.688 -17.307 -13.445 1.00 0.43 ATOM 1101 HG21 ILE A 74 23.532 -17.302 -14.118 1.00 43.03 ATOM 1102 HG22 ILE A 74 22.130 -16.389 -13.560 1.00 62.14 ATOM 1103 HG23 ILE A 74 23.040 -17.388 -12.427 1.00 32.11 ATOM 1104 CG1 ILE A 74 20.745 -18.104 -14.816 1.00 54.10 ATOM 1105 HG12 ILE A 74 21.154 -17.340 -15.458 1.00 11.44 ATOM 1106 HG13 ILE A 74 20.502 -18.974 -15.409 1.00 51.11 ATOM 1107 CD1 ILE A 74 19.459 -17.572 -14.222 1.00 23.02 ATOM 1108 HD11 ILE A 74 19.675 -16.707 -13.613 1.00 3.32 ATOM 1109 HD12 ILE A 74 18.783 -17.293 -15.017 1.00 25.13 ATOM 1110 HD13 ILE A 74 19.001 -18.337 -13.612 1.00 3.53 ATOM 1111 C ILE A 74 23.699 -20.003 -13.223 1.00 53.34 ATOM 1112 O ILE A 74 24.821 -19.503 -13.300 1.00 73.03 ATOM 1113 N GLN A 75 23.343 -20.840 -12.254 1.00 42.12 ATOM 1114 H GLN A 75 22.434 -21.205 -12.247 1.00 44.14 ATOM 1115 CA GLN A 75 24.274 -21.227 -11.201 1.00 33.53 ATOM 1116 HA GLN A 75 24.740 -20.330 -10.824 1.00 45.13 ATOM 1117 CB GLN A 75 23.525 -21.915 -10.058 1.00 22.43 ATOM 1118 HB2 GLN A 75 22.476 -21.670 -10.131 1.00 4.43 ATOM 1119 HB3 GLN A 75 23.644 -22.984 -10.157 1.00 62.22 ATOM 1120 CG GLN A 75 24.016 -21.508 -8.678 1.00 34.55 ATOM 1121 HG2 GLN A 75 25.059 -21.773 -8.588 1.00 12.14 ATOM 1122 HG3 GLN A 75 23.906 -20.439 -8.572 1.00 20.33 ATOM 1123 CD GLN A 75 23.247 -22.188 -7.561 1.00 40.13 ATOM 1124 OE1 GLN A 75 22.809 -21.540 -6.610 1.00 73.32 ATOM 1125 NE2 GLN A 75 23.079 -23.501 -7.672 1.00 1.54 ATOM 1126 HE21 GLN A 75 23.457 -23.951 -8.456 1.00 41.34 ATOM 1127 HE22 GLN A 75 22.587 -23.965 -6.964 1.00 71.22 ATOM 1128 C GLN A 75 25.357 -22.153 -11.745 1.00 20.04 ATOM 1129 O GLN A 75 26.548 -21.906 -11.560 1.00 51.11 ATOM 1130 N ASN A 76 24.935 -23.220 -12.415 1.00 51.14 ATOM 1131 H ASN A 76 23.972 -23.363 -12.530 1.00 22.24 ATOM 1132 CA ASN A 76 25.870 -24.183 -12.985 1.00 74.45 ATOM 1133 HA ASN A 76 26.476 -24.572 -12.182 1.00 5.24 ATOM 1134 CB ASN A 76 25.108 -25.339 -13.638 1.00 23.44 ATOM 1135 HB2 ASN A 76 25.109 -26.186 -12.967 1.00 33.42 ATOM 1136 HB3 ASN A 76 24.090 -25.033 -13.823 1.00 70.05 ATOM 1137 CG ASN A 76 25.728 -25.771 -14.953 1.00 1.04 ATOM 1138 OD1 ASN A 76 26.788 -26.397 -14.976 1.00 73.34 ATOM 1139 ND2 ASN A 76 25.068 -25.437 -16.055 1.00 41.44 ATOM 1140 HD21 ASN A 76 24.230 -24.937 -15.960 1.00 61.24 ATOM 1141 HD22 ASN A 76 25.446 -25.704 -16.919 1.00 50.53 ATOM 1142 C ASN A 76 26.780 -23.516 -14.012 1.00 21.21 ATOM 1143 O ASN A 76 27.944 -23.888 -14.158 1.00 2.51 ATOM 1144 N MET A 77 26.241 -22.529 -14.720 1.00 30.11 ATOM 1145 H MET A 77 25.307 -22.278 -14.558 1.00 64.23 ATOM 1146 CA MET A 77 27.006 -21.809 -15.731 1.00 55.24 ATOM 1147 HA MET A 77 27.529 -22.537 -16.332 1.00 20.41 ATOM 1148 CB MET A 77 26.068 -21.003 -16.633 1.00 33.25 ATOM 1149 HB2 MET A 77 25.408 -20.416 -16.012 1.00 34.12 ATOM 1150 HB3 MET A 77 26.659 -20.339 -17.245 1.00 55.32 ATOM 1151 CG MET A 77 25.217 -21.866 -17.550 1.00 72.02 ATOM 1152 HG2 MET A 77 24.650 -22.560 -16.947 1.00 42.14 ATOM 1153 HG3 MET A 77 24.537 -21.227 -18.094 1.00 42.30 ATOM 1154 SD MET A 77 26.203 -22.803 -18.734 1.00 52.20 ATOM 1155 CE MET A 77 27.157 -21.491 -19.493 1.00 2.20 ATOM 1156 HE1 MET A 77 27.784 -21.024 -18.748 1.00 22.34 ATOM 1157 HE2 MET A 77 27.775 -21.903 -20.277 1.00 4.41 ATOM 1158 HE3 MET A 77 26.487 -20.755 -19.912 1.00 44.41 ATOM 1159 C MET A 77 28.027 -20.881 -15.082 1.00 42.31 ATOM 1160 O MET A 77 29.221 -20.952 -15.377 1.00 1.22 ATOM 1161 N LEU A 78 27.552 -20.011 -14.198 1.00 14.11 ATOM 1162 H LEU A 78 26.591 -20.002 -14.004 1.00 43.45 ATOM 1163 CA LEU A 78 28.424 -19.068 -13.507 1.00 1.04 ATOM 1164 HA LEU A 78 28.937 -18.482 -14.255 1.00 1.15 ATOM 1165 CB LEU A 78 27.598 -18.133 -12.621 1.00 61.41 ATOM 1166 HB2 LEU A 78 26.741 -18.685 -12.267 1.00 21.41 ATOM 1167 HB3 LEU A 78 28.213 -17.848 -11.779 1.00 40.44 ATOM 1168 CG LEU A 78 27.089 -16.854 -13.286 1.00 72.45 ATOM 1169 HG LEU A 78 27.854 -16.093 -13.220 1.00 55.43 ATOM 1170 CD1 LEU A 78 26.797 -17.099 -14.759 1.00 11.51 ATOM 1171 HD11 LEU A 78 26.125 -17.938 -14.858 1.00 72.12 ATOM 1172 HD12 LEU A 78 26.339 -16.218 -15.186 1.00 21.41 ATOM 1173 HD13 LEU A 78 27.719 -17.312 -15.278 1.00 63.41 ATOM 1174 CD2 LEU A 78 25.847 -16.340 -12.573 1.00 2.12 ATOM 1175 HD21 LEU A 78 25.590 -17.013 -11.768 1.00 54.32 ATOM 1176 HD22 LEU A 78 26.044 -15.357 -12.171 1.00 63.00 ATOM 1177 HD23 LEU A 78 25.027 -16.285 -13.273 1.00 14.33 ATOM 1178 C LEU A 78 29.460 -19.803 -12.662 1.00 62.24 ATOM 1179 O LEU A 78 30.617 -19.391 -12.586 1.00 1.23 ATOM 1180 N GLN A 79 29.037 -20.894 -12.033 1.00 35.41 ATOM 1181 H GLN A 79 28.103 -21.172 -12.133 1.00 73.03 ATOM 1182 CA GLN A 79 29.929 -21.688 -11.196 1.00 13.43 ATOM 1183 HA GLN A 79 30.469 -21.010 -10.552 1.00 14.11 ATOM 1184 CB GLN A 79 29.122 -22.658 -10.331 1.00 23.10 ATOM 1185 HB2 GLN A 79 28.380 -23.140 -10.949 1.00 35.22 ATOM 1186 HB3 GLN A 79 29.790 -23.408 -9.934 1.00 25.01 ATOM 1187 CG GLN A 79 28.412 -21.989 -9.166 1.00 10.43 ATOM 1188 HG2 GLN A 79 28.874 -21.030 -8.981 1.00 61.05 ATOM 1189 HG3 GLN A 79 27.375 -21.842 -9.429 1.00 71.24 ATOM 1190 CD GLN A 79 28.478 -22.809 -7.893 1.00 32.23 ATOM 1191 OE1 GLN A 79 28.900 -23.966 -7.907 1.00 43.31 ATOM 1192 NE2 GLN A 79 28.059 -22.214 -6.782 1.00 3.11 ATOM 1193 HE21 GLN A 79 27.735 -21.291 -6.846 1.00 54.12 ATOM 1194 HE22 GLN A 79 28.090 -22.721 -5.945 1.00 60.21 ATOM 1195 C GLN A 79 30.931 -22.459 -12.047 1.00 63.32 ATOM 1196 O GLN A 79 31.922 -22.982 -11.537 1.00 21.42 ATOM 1197 N PHE A 80 30.667 -22.527 -13.348 1.00 3.31 ATOM 1198 H PHE A 80 29.862 -22.089 -13.695 1.00 75.33 ATOM 1199 CA PHE A 80 31.546 -23.236 -14.271 1.00 31.04 ATOM 1200 HA PHE A 80 31.745 -24.211 -13.854 1.00 75.42 ATOM 1201 CB PHE A 80 30.864 -23.404 -15.630 1.00 42.11 ATOM 1202 HB2 PHE A 80 29.794 -23.349 -15.497 1.00 62.15 ATOM 1203 HB3 PHE A 80 31.183 -22.607 -16.285 1.00 70.32 ATOM 1204 CG PHE A 80 31.179 -24.710 -16.301 1.00 70.23 ATOM 1205 CD1 PHE A 80 32.272 -24.825 -17.145 1.00 2.11 ATOM 1206 HD1 PHE A 80 32.901 -23.964 -17.318 1.00 50.11 ATOM 1207 CE1 PHE A 80 32.564 -26.026 -17.764 1.00 55.53 ATOM 1208 HE1 PHE A 80 33.419 -26.102 -18.419 1.00 72.21 ATOM 1209 CZ PHE A 80 31.762 -27.128 -17.543 1.00 74.21 ATOM 1210 HZ PHE A 80 31.987 -28.067 -18.026 1.00 70.22 ATOM 1211 CE2 PHE A 80 30.669 -27.027 -16.705 1.00 13.12 ATOM 1212 HE2 PHE A 80 30.039 -27.887 -16.529 1.00 45.15 ATOM 1213 CD2 PHE A 80 30.382 -25.823 -16.088 1.00 61.44 ATOM 1214 HD2 PHE A 80 29.527 -25.745 -15.432 1.00 75.11 ATOM 1215 C PHE A 80 32.869 -22.495 -14.440 1.00 53.45 ATOM 1216 O PHE A 80 33.943 -23.090 -14.348 1.00 13.52 ATOM 1217 N TYR A 81 32.782 -21.193 -14.690 1.00 43.11 ATOM 1218 H TYR A 81 31.898 -20.775 -14.752 1.00 70.45 ATOM 1219 CA TYR A 81 33.971 -20.370 -14.876 1.00 44.22 ATOM 1220 HA TYR A 81 34.797 -21.027 -15.106 1.00 61.03 ATOM 1221 CB TYR A 81 33.769 -19.401 -16.042 1.00 41.23 ATOM 1222 HB2 TYR A 81 33.100 -18.612 -15.734 1.00 44.12 ATOM 1223 HB3 TYR A 81 34.722 -18.972 -16.315 1.00 25.22 ATOM 1224 CG TYR A 81 33.182 -20.051 -17.275 1.00 4.20 ATOM 1225 CD1 TYR A 81 31.853 -19.849 -17.625 1.00 43.14 ATOM 1226 HD1 TYR A 81 31.237 -19.217 -17.002 1.00 71.02 ATOM 1227 CE1 TYR A 81 31.313 -20.441 -18.750 1.00 61.52 ATOM 1228 HE1 TYR A 81 30.277 -20.273 -19.006 1.00 4.24 ATOM 1229 CZ TYR A 81 32.104 -21.247 -19.543 1.00 52.22 ATOM 1230 CE2 TYR A 81 33.427 -21.462 -19.218 1.00 13.14 ATOM 1231 HE2 TYR A 81 34.045 -22.093 -19.839 1.00 3.22 ATOM 1232 CD2 TYR A 81 33.958 -20.866 -18.090 1.00 21.30 ATOM 1233 HD2 TYR A 81 34.994 -21.033 -17.832 1.00 40.13 ATOM 1234 OH TYR A 81 31.570 -21.838 -20.665 1.00 52.23 ATOM 1235 HH TYR A 81 31.904 -21.396 -21.449 1.00 41.24 ATOM 1236 C TYR A 81 34.300 -19.592 -13.605 1.00 61.24 ATOM 1237 O TYR A 81 35.468 -19.385 -13.276 1.00 24.20 ATOM 1238 N ILE A 82 33.261 -19.165 -12.896 1.00 21.02 ATOM 1239 H ILE A 82 32.354 -19.361 -13.210 1.00 63.50 ATOM 1240 CA ILE A 82 33.438 -18.412 -11.660 1.00 63.13 ATOM 1241 HA ILE A 82 34.468 -18.089 -11.612 1.00 41.53 ATOM 1242 CB ILE A 82 32.536 -17.164 -11.627 1.00 60.41 ATOM 1243 HB ILE A 82 31.543 -17.473 -11.339 1.00 72.34 ATOM 1244 CG2 ILE A 82 33.042 -16.172 -10.591 1.00 23.10 ATOM 1245 HG21 ILE A 82 33.744 -15.494 -11.054 1.00 72.24 ATOM 1246 HG22 ILE A 82 32.210 -15.612 -10.192 1.00 54.44 ATOM 1247 HG23 ILE A 82 33.533 -16.706 -9.791 1.00 32.24 ATOM 1248 CG1 ILE A 82 32.477 -16.514 -13.011 1.00 34.21 ATOM 1249 HG12 ILE A 82 33.477 -16.262 -13.327 1.00 34.04 ATOM 1250 HG13 ILE A 82 32.049 -17.216 -13.712 1.00 35.21 ATOM 1251 CD1 ILE A 82 31.645 -15.251 -13.050 1.00 20.31 ATOM 1252 HD11 ILE A 82 30.622 -15.486 -12.796 1.00 10.14 ATOM 1253 HD12 ILE A 82 32.038 -14.539 -12.340 1.00 23.24 ATOM 1254 HD13 ILE A 82 31.681 -14.827 -14.042 1.00 60.05 ATOM 1255 C ILE A 82 33.136 -19.277 -10.441 1.00 51.03 ATOM 1256 O ILE A 82 31.988 -19.418 -10.019 1.00 21.23 ATOM 1257 N PRO A 83 34.190 -19.869 -9.860 1.00 34.30 ATOM 1258 CA PRO A 83 34.063 -20.729 -8.679 1.00 53.23 ATOM 1259 HA PRO A 83 33.340 -21.516 -8.837 1.00 52.23 ATOM 1260 CB PRO A 83 35.459 -21.338 -8.532 1.00 43.30 ATOM 1261 HB2 PRO A 83 35.692 -21.461 -7.484 1.00 5.44 ATOM 1262 HB3 PRO A 83 35.493 -22.296 -9.029 1.00 14.34 ATOM 1263 CG PRO A 83 36.371 -20.355 -9.182 1.00 63.43 ATOM 1264 HG2 PRO A 83 36.660 -19.596 -8.472 1.00 14.31 ATOM 1265 HG3 PRO A 83 37.244 -20.863 -9.566 1.00 30.34 ATOM 1266 CD PRO A 83 35.586 -19.745 -10.310 1.00 61.12 ATOM 1267 HD2 PRO A 83 35.858 -18.708 -10.442 1.00 21.34 ATOM 1268 HD3 PRO A 83 35.746 -20.298 -11.224 1.00 44.01 ATOM 1269 C PRO A 83 33.690 -19.942 -7.427 1.00 73.42 ATOM 1270 O PRO A 83 32.977 -20.444 -6.558 1.00 45.01 ATOM 1271 N GLU A 84 34.175 -18.708 -7.343 1.00 3.23 ATOM 1272 H GLU A 84 34.737 -18.364 -8.068 1.00 63.10 ATOM 1273 CA GLU A 84 33.892 -17.853 -6.196 1.00 21.14 ATOM 1274 HA GLU A 84 34.398 -18.270 -5.338 1.00 70.52 ATOM 1275 CB GLU A 84 34.419 -16.438 -6.443 1.00 71.14 ATOM 1276 HB2 GLU A 84 33.794 -15.958 -7.182 1.00 61.53 ATOM 1277 HB3 GLU A 84 34.362 -15.880 -5.521 1.00 4.34 ATOM 1278 CG GLU A 84 35.856 -16.401 -6.936 1.00 31.24 ATOM 1279 HG2 GLU A 84 36.226 -17.413 -7.003 1.00 23.15 ATOM 1280 HG3 GLU A 84 35.876 -15.946 -7.915 1.00 71.31 ATOM 1281 CD GLU A 84 36.768 -15.612 -6.016 1.00 35.22 ATOM 1282 OE1 GLU A 84 36.740 -15.865 -4.793 1.00 45.23 ATOM 1283 OE2 GLU A 84 37.508 -14.742 -6.520 1.00 24.14 ATOM 1284 C GLU A 84 32.394 -17.807 -5.908 1.00 41.13 ATOM 1285 O GLU A 84 31.975 -17.672 -4.759 1.00 31.13 ATOM 1286 N VAL A 85 31.592 -17.919 -6.962 1.00 74.21 ATOM 1287 H VAL A 85 31.985 -18.024 -7.853 1.00 61.44 ATOM 1288 CA VAL A 85 30.140 -17.891 -6.824 1.00 44.24 ATOM 1289 HA VAL A 85 29.872 -16.983 -6.305 1.00 11.45 ATOM 1290 CB VAL A 85 29.446 -17.884 -8.199 1.00 61.13 ATOM 1291 HB VAL A 85 29.656 -18.823 -8.691 1.00 5.32 ATOM 1292 CG1 VAL A 85 27.939 -17.760 -8.036 1.00 50.10 ATOM 1293 HG11 VAL A 85 27.453 -18.023 -8.964 1.00 45.11 ATOM 1294 HG12 VAL A 85 27.606 -18.426 -7.254 1.00 15.01 ATOM 1295 HG13 VAL A 85 27.688 -16.743 -7.774 1.00 12.30 ATOM 1296 CG2 VAL A 85 29.991 -16.759 -9.065 1.00 44.25 ATOM 1297 HG21 VAL A 85 29.616 -15.813 -8.705 1.00 54.40 ATOM 1298 HG22 VAL A 85 31.070 -16.759 -9.019 1.00 4.13 ATOM 1299 HG23 VAL A 85 29.675 -16.906 -10.088 1.00 3.23 ATOM 1300 C VAL A 85 29.641 -19.086 -6.021 1.00 62.50 ATOM 1301 O VAL A 85 29.908 -20.236 -6.370 1.00 42.20 ATOM 1302 N GLU A 86 28.914 -18.807 -4.944 1.00 4.24 ATOM 1303 H GLU A 86 28.735 -17.870 -4.717 1.00 64.41 ATOM 1304 CA GLU A 86 28.378 -19.861 -4.090 1.00 51.52 ATOM 1305 HA GLU A 86 29.080 -20.680 -4.095 1.00 31.52 ATOM 1306 CB GLU A 86 28.216 -19.353 -2.656 1.00 0.11 ATOM 1307 HB2 GLU A 86 28.252 -18.273 -2.662 1.00 63.45 ATOM 1308 HB3 GLU A 86 27.253 -19.669 -2.282 1.00 24.11 ATOM 1309 CG GLU A 86 29.287 -19.861 -1.706 1.00 21.53 ATOM 1310 HG2 GLU A 86 30.243 -19.819 -2.205 1.00 63.03 ATOM 1311 HG3 GLU A 86 29.309 -19.224 -0.834 1.00 62.00 ATOM 1312 CD GLU A 86 29.039 -21.288 -1.257 1.00 32.42 ATOM 1313 OE1 GLU A 86 28.976 -22.182 -2.126 1.00 62.24 ATOM 1314 OE2 GLU A 86 28.907 -21.511 -0.035 1.00 4.22 ATOM 1315 C GLU A 86 27.036 -20.359 -4.619 1.00 42.15 ATOM 1316 O GLU A 86 26.703 -21.536 -4.488 1.00 64.05 ATOM 1317 N GLY A 87 26.269 -19.453 -5.218 1.00 40.30 ATOM 1318 H GLY A 87 26.586 -18.528 -5.294 1.00 22.32 ATOM 1319 CA GLY A 87 24.972 -19.818 -5.757 1.00 63.34 ATOM 1320 HA2 GLY A 87 25.096 -20.660 -6.423 1.00 14.14 ATOM 1321 HA3 GLY A 87 24.325 -20.108 -4.943 1.00 21.03 ATOM 1322 C GLY A 87 24.320 -18.682 -6.519 1.00 40.23 ATOM 1323 O GLY A 87 24.981 -17.709 -6.884 1.00 32.10 ATOM 1324 N VAL A 88 23.019 -18.804 -6.762 1.00 71.34 ATOM 1325 H VAL A 88 22.547 -19.603 -6.446 1.00 53.34 ATOM 1326 CA VAL A 88 22.277 -17.779 -7.487 1.00 33.43 ATOM 1327 HA VAL A 88 22.777 -16.834 -7.335 1.00 24.23 ATOM 1328 CB VAL A 88 22.245 -18.072 -8.999 1.00 22.15 ATOM 1329 HB VAL A 88 23.263 -18.143 -9.352 1.00 62.52 ATOM 1330 CG1 VAL A 88 21.553 -19.399 -9.271 1.00 53.34 ATOM 1331 HG11 VAL A 88 21.829 -20.113 -8.510 1.00 4.42 ATOM 1332 HG12 VAL A 88 20.482 -19.255 -9.259 1.00 23.33 ATOM 1333 HG13 VAL A 88 21.855 -19.770 -10.240 1.00 33.04 ATOM 1334 CG2 VAL A 88 21.558 -16.939 -9.746 1.00 23.10 ATOM 1335 HG21 VAL A 88 20.565 -16.796 -9.348 1.00 14.40 ATOM 1336 HG22 VAL A 88 22.129 -16.030 -9.625 1.00 61.35 ATOM 1337 HG23 VAL A 88 21.494 -17.187 -10.795 1.00 75.21 ATOM 1338 C VAL A 88 20.846 -17.670 -6.972 1.00 0.45 ATOM 1339 O VAL A 88 20.185 -18.678 -6.729 1.00 33.42 ATOM 1340 N GLU A 89 20.375 -16.437 -6.808 1.00 32.45 ATOM 1341 H GLU A 89 20.951 -15.673 -7.018 1.00 55.03 ATOM 1342 CA GLU A 89 19.022 -16.196 -6.321 1.00 34.34 ATOM 1343 HA GLU A 89 18.457 -17.108 -6.444 1.00 64.20 ATOM 1344 CB GLU A 89 19.048 -15.826 -4.836 1.00 44.43 ATOM 1345 HB2 GLU A 89 18.578 -16.617 -4.271 1.00 55.34 ATOM 1346 HB3 GLU A 89 20.077 -15.733 -4.520 1.00 12.03 ATOM 1347 CG GLU A 89 18.334 -14.522 -4.521 1.00 75.44 ATOM 1348 HG2 GLU A 89 18.801 -13.726 -5.080 1.00 45.30 ATOM 1349 HG3 GLU A 89 17.300 -14.612 -4.822 1.00 12.14 ATOM 1350 CD GLU A 89 18.382 -14.172 -3.047 1.00 34.12 ATOM 1351 OE1 GLU A 89 17.847 -13.107 -2.673 1.00 43.10 ATOM 1352 OE2 GLU A 89 18.953 -14.962 -2.267 1.00 62.20 ATOM 1353 C GLU A 89 18.345 -15.087 -7.121 1.00 31.21 ATOM 1354 O GLU A 89 18.991 -14.125 -7.535 1.00 14.21 ATOM 1355 N GLN A 90 17.041 -15.231 -7.334 1.00 50.25 ATOM 1356 H GLN A 90 16.582 -16.020 -6.979 1.00 4.21 ATOM 1357 CA GLN A 90 16.277 -14.242 -8.086 1.00 60.11 ATOM 1358 HA GLN A 90 16.898 -13.890 -8.896 1.00 14.30 ATOM 1359 CB GLN A 90 15.014 -14.878 -8.669 1.00 14.05 ATOM 1360 HB2 GLN A 90 15.244 -15.885 -8.983 1.00 13.01 ATOM 1361 HB3 GLN A 90 14.256 -14.914 -7.900 1.00 12.42 ATOM 1362 CG GLN A 90 14.447 -14.124 -9.861 1.00 11.24 ATOM 1363 HG2 GLN A 90 15.265 -13.704 -10.427 1.00 61.31 ATOM 1364 HG3 GLN A 90 13.899 -14.817 -10.481 1.00 62.44 ATOM 1365 CD GLN A 90 13.516 -13.000 -9.451 1.00 41.51 ATOM 1366 OE1 GLN A 90 13.336 -12.729 -8.263 1.00 51.25 ATOM 1367 NE2 GLN A 90 12.919 -12.337 -10.435 1.00 33.21 ATOM 1368 HE21 GLN A 90 13.109 -12.609 -11.358 1.00 20.14 ATOM 1369 HE22 GLN A 90 12.311 -11.606 -10.199 1.00 24.41 ATOM 1370 C GLN A 90 15.903 -13.057 -7.203 1.00 0.44 ATOM 1371 O GLN A 90 15.498 -13.229 -6.053 1.00 75.21 ATOM 1372 N VAL A 91 16.042 -11.852 -7.747 1.00 4.10 ATOM 1373 H VAL A 91 16.370 -11.778 -8.668 1.00 21.55 ATOM 1374 CA VAL A 91 15.718 -10.637 -7.009 1.00 25.25 ATOM 1375 HA VAL A 91 15.234 -10.926 -6.087 1.00 4.32 ATOM 1376 CB VAL A 91 16.988 -9.838 -6.658 1.00 53.13 ATOM 1377 HB VAL A 91 16.708 -8.806 -6.503 1.00 34.42 ATOM 1378 CG1 VAL A 91 17.610 -10.361 -5.373 1.00 4.21 ATOM 1379 HG11 VAL A 91 17.964 -11.369 -5.528 1.00 74.53 ATOM 1380 HG12 VAL A 91 18.439 -9.728 -5.091 1.00 65.44 ATOM 1381 HG13 VAL A 91 16.870 -10.356 -4.586 1.00 44.32 ATOM 1382 CG2 VAL A 91 17.986 -9.894 -7.805 1.00 75.12 ATOM 1383 HG21 VAL A 91 17.521 -9.521 -8.706 1.00 15.44 ATOM 1384 HG22 VAL A 91 18.845 -9.286 -7.565 1.00 11.22 ATOM 1385 HG23 VAL A 91 18.299 -10.916 -7.959 1.00 45.15 ATOM 1386 C VAL A 91 14.773 -9.745 -7.805 1.00 62.24 ATOM 1387 O VAL A 91 15.187 -9.073 -8.749 1.00 55.44 ATOM 1388 N MET A 92 13.502 -9.745 -7.418 1.00 52.41 ATOM 1389 H MET A 92 13.232 -10.302 -6.658 1.00 43.12 ATOM 1390 CA MET A 92 12.497 -8.933 -8.096 1.00 23.21 ATOM 1391 HA MET A 92 12.866 -8.709 -9.086 1.00 12.25 ATOM 1392 CB MET A 92 11.183 -9.707 -8.218 1.00 64.32 ATOM 1393 HB2 MET A 92 10.422 -9.042 -8.597 1.00 35.41 ATOM 1394 HB3 MET A 92 11.321 -10.519 -8.916 1.00 71.44 ATOM 1395 CG MET A 92 10.696 -10.289 -6.901 1.00 61.42 ATOM 1396 HG2 MET A 92 11.354 -11.096 -6.614 1.00 0.03 ATOM 1397 HG3 MET A 92 10.728 -9.516 -6.148 1.00 42.13 ATOM 1398 SD MET A 92 9.013 -10.927 -7.004 1.00 71.43 ATOM 1399 CE MET A 92 9.160 -12.430 -6.040 1.00 5.51 ATOM 1400 HE1 MET A 92 8.241 -12.602 -5.500 1.00 25.24 ATOM 1401 HE2 MET A 92 9.353 -13.263 -6.699 1.00 74.11 ATOM 1402 HE3 MET A 92 9.976 -12.329 -5.340 1.00 5.04 ATOM 1403 C MET A 92 12.262 -7.624 -7.350 1.00 1.14 ATOM 1404 O MET A 92 12.563 -7.513 -6.161 1.00 21.31 ATOM 1405 N ASP A 93 11.723 -6.635 -8.054 1.00 62.13 ATOM 1406 H ASP A 93 11.505 -6.785 -8.998 1.00 42.53 ATOM 1407 CA ASP A 93 11.447 -5.333 -7.458 1.00 20.31 ATOM 1408 HA ASP A 93 12.345 -4.999 -6.962 1.00 4.53 ATOM 1409 CB ASP A 93 11.071 -4.321 -8.542 1.00 24.45 ATOM 1410 HB2 ASP A 93 11.138 -3.324 -8.132 1.00 41.22 ATOM 1411 HB3 ASP A 93 11.762 -4.414 -9.367 1.00 20.44 ATOM 1412 CG ASP A 93 9.665 -4.531 -9.066 1.00 54.43 ATOM 1413 OD1 ASP A 93 9.354 -5.661 -9.498 1.00 51.32 ATOM 1414 OD2 ASP A 93 8.874 -3.564 -9.044 1.00 71.54 ATOM 1415 C ASP A 93 10.326 -5.434 -6.428 1.00 61.21 ATOM 1416 O ASP A 93 9.763 -6.507 -6.212 1.00 75.35 ATOM 1417 N ASP A 94 10.009 -4.310 -5.795 1.00 32.43 ATOM 1418 H ASP A 94 10.494 -3.487 -6.010 1.00 45.45 ATOM 1419 CA ASP A 94 8.955 -4.272 -4.787 1.00 42.12 ATOM 1420 HA ASP A 94 8.300 -5.112 -4.961 1.00 13.15 ATOM 1421 CB ASP A 94 9.556 -4.391 -3.386 1.00 33.24 ATOM 1422 HB2 ASP A 94 9.901 -3.419 -3.065 1.00 13.12 ATOM 1423 HB3 ASP A 94 8.795 -4.742 -2.704 1.00 0.21 ATOM 1424 CG ASP A 94 10.726 -5.354 -3.337 1.00 74.21 ATOM 1425 OD1 ASP A 94 10.511 -6.562 -3.574 1.00 13.33 ATOM 1426 OD2 ASP A 94 11.856 -4.900 -3.063 1.00 61.43 ATOM 1427 C ASP A 94 8.144 -2.985 -4.899 1.00 13.05 ATOM 1428 O ASP A 94 8.657 -1.952 -5.327 1.00 70.11 ATOM 1429 N GLU A 95 6.874 -3.056 -4.511 1.00 21.34 ATOM 1430 H GLU A 95 6.523 -3.908 -4.178 1.00 32.41 ATOM 1431 CA GLU A 95 5.992 -1.897 -4.569 1.00 51.22 ATOM 1432 HA GLU A 95 6.553 -1.074 -4.985 1.00 50.21 ATOM 1433 CB GLU A 95 4.791 -2.187 -5.473 1.00 4.35 ATOM 1434 HB2 GLU A 95 4.467 -3.203 -5.305 1.00 64.43 ATOM 1435 HB3 GLU A 95 3.988 -1.515 -5.209 1.00 51.21 ATOM 1436 CG GLU A 95 5.089 -2.017 -6.953 1.00 14.11 ATOM 1437 HG2 GLU A 95 5.822 -2.753 -7.247 1.00 32.13 ATOM 1438 HG3 GLU A 95 4.177 -2.176 -7.511 1.00 3.24 ATOM 1439 CD GLU A 95 5.627 -0.639 -7.286 1.00 13.24 ATOM 1440 OE1 GLU A 95 6.701 -0.559 -7.917 1.00 41.24 ATOM 1441 OE2 GLU A 95 4.974 0.359 -6.914 1.00 63.04 ATOM 1442 C GLU A 95 5.510 -1.508 -3.174 1.00 65.51 ATOM 1443 O GLU A 95 4.889 -2.309 -2.475 1.00 53.43 ATOM 1444 N SER A 96 5.803 -0.275 -2.776 1.00 4.33 ATOM 1445 H SER A 96 6.302 0.316 -3.378 1.00 53.34 ATOM 1446 CA SER A 96 5.405 0.219 -1.463 1.00 11.41 ATOM 1447 HA SER A 96 5.810 -0.451 -0.719 1.00 74.15 ATOM 1448 CB SER A 96 5.970 1.622 -1.229 1.00 61.32 ATOM 1449 HB2 SER A 96 5.778 1.919 -0.210 1.00 12.33 ATOM 1450 HB3 SER A 96 7.036 1.611 -1.406 1.00 51.34 ATOM 1451 OG SER A 96 5.371 2.565 -2.101 1.00 22.20 ATOM 1452 HG SER A 96 5.678 3.447 -1.878 1.00 70.24 ATOM 1453 C SER A 96 3.885 0.243 -1.329 1.00 62.44 ATOM 1454 O SER A 96 3.181 0.739 -2.209 1.00 63.11 ATOM 1455 N ASP A 97 3.387 -0.298 -0.223 1.00 53.11 ATOM 1456 H ASP A 97 3.999 -0.678 0.441 1.00 3.34 ATOM 1457 CA ASP A 97 1.951 -0.339 0.028 1.00 73.23 ATOM 1458 HA ASP A 97 1.457 -0.560 -0.907 1.00 21.55 ATOM 1459 CB ASP A 97 1.619 -1.439 1.037 1.00 22.15 ATOM 1460 HB2 ASP A 97 0.557 -1.634 1.012 1.00 32.00 ATOM 1461 HB3 ASP A 97 2.153 -2.339 0.768 1.00 13.31 ATOM 1462 CG ASP A 97 2.002 -1.059 2.454 1.00 4.02 ATOM 1463 OD1 ASP A 97 3.145 -1.359 2.860 1.00 15.31 ATOM 1464 OD2 ASP A 97 1.160 -0.463 3.157 1.00 11.54 ATOM 1465 C ASP A 97 1.450 1.007 0.541 1.00 53.34 ATOM 1466 O ASP A 97 2.226 1.952 0.694 1.00 35.34 TER 1467 ASP A 97 ENDMDL MODEL 6 ATOM 1 N MET A 1 9.068 -9.773 6.696 1.00 3.04 ATOM 2 H MET A 1 8.520 -8.961 6.666 1.00 74.43 ATOM 3 CA MET A 1 10.492 -9.680 6.394 1.00 31.11 ATOM 4 HA MET A 1 10.962 -10.591 6.733 1.00 43.03 ATOM 5 CB MET A 1 10.707 -9.540 4.886 1.00 72.31 ATOM 6 HB2 MET A 1 9.938 -10.098 4.372 1.00 44.35 ATOM 7 HB3 MET A 1 10.625 -8.498 4.617 1.00 2.43 ATOM 8 CG MET A 1 12.060 -10.048 4.415 1.00 30.32 ATOM 9 HG2 MET A 1 12.239 -9.683 3.415 1.00 3.10 ATOM 10 HG3 MET A 1 12.822 -9.666 5.078 1.00 64.13 ATOM 11 SD MET A 1 12.158 -11.849 4.397 1.00 1.33 ATOM 12 CE MET A 1 12.593 -12.147 2.686 1.00 72.05 ATOM 13 HE1 MET A 1 13.666 -12.106 2.574 1.00 3.23 ATOM 14 HE2 MET A 1 12.237 -13.123 2.389 1.00 43.44 ATOM 15 HE3 MET A 1 12.137 -11.393 2.062 1.00 50.55 ATOM 16 C MET A 1 11.126 -8.499 7.122 1.00 42.25 ATOM 17 O MET A 1 12.061 -8.668 7.903 1.00 63.12 ATOM 18 N GLY A 2 10.611 -7.302 6.859 1.00 52.52 ATOM 19 H GLY A 2 9.865 -7.227 6.227 1.00 43.21 ATOM 20 CA GLY A 2 11.140 -6.110 7.496 1.00 31.14 ATOM 21 HA2 GLY A 2 10.429 -5.306 7.378 1.00 44.34 ATOM 22 HA3 GLY A 2 11.272 -6.308 8.550 1.00 13.11 ATOM 23 C GLY A 2 12.470 -5.681 6.910 1.00 41.32 ATOM 24 O GLY A 2 13.512 -5.810 7.554 1.00 73.22 ATOM 25 N HIS A 3 12.437 -5.169 5.683 1.00 31.52 ATOM 26 H HIS A 3 11.576 -5.092 5.221 1.00 4.11 ATOM 27 CA HIS A 3 13.650 -4.721 5.009 1.00 51.41 ATOM 28 HA HIS A 3 14.469 -4.811 5.706 1.00 64.14 ATOM 29 CB HIS A 3 13.935 -5.597 3.789 1.00 33.21 ATOM 30 HB2 HIS A 3 12.998 -5.903 3.347 1.00 31.12 ATOM 31 HB3 HIS A 3 14.499 -5.025 3.066 1.00 35.13 ATOM 32 CG HIS A 3 14.717 -6.834 4.110 1.00 53.34 ATOM 33 ND1 HIS A 3 14.652 -7.983 3.350 1.00 3.12 ATOM 34 CD2 HIS A 3 15.586 -7.096 5.114 1.00 74.33 ATOM 35 HD1 HIS A 3 14.105 -8.108 2.548 1.00 73.52 ATOM 36 CE1 HIS A 3 15.446 -8.899 3.874 1.00 23.44 ATOM 37 NE2 HIS A 3 16.025 -8.386 4.945 1.00 32.42 ATOM 38 HD2 HIS A 3 15.879 -6.418 5.902 1.00 4.42 ATOM 39 HE1 HIS A 3 15.598 -9.898 3.493 1.00 73.03 ATOM 40 C HIS A 3 13.526 -3.261 4.583 1.00 3.33 ATOM 41 O HIS A 3 12.453 -2.665 4.677 1.00 54.21 ATOM 42 N HIS A 4 14.632 -2.690 4.116 1.00 1.31 ATOM 43 H HIS A 4 15.457 -3.216 4.066 1.00 72.23 ATOM 44 CA HIS A 4 14.647 -1.299 3.676 1.00 23.13 ATOM 45 HA HIS A 4 13.625 -0.991 3.516 1.00 3.35 ATOM 46 CB HIS A 4 15.273 -0.409 4.750 1.00 24.24 ATOM 47 HB2 HIS A 4 16.270 -0.764 4.967 1.00 62.35 ATOM 48 HB3 HIS A 4 15.330 0.605 4.381 1.00 33.31 ATOM 49 CG HIS A 4 14.504 -0.390 6.035 1.00 1.13 ATOM 50 ND1 HIS A 4 13.232 0.131 6.143 1.00 1.32 ATOM 51 CD2 HIS A 4 14.833 -0.833 7.271 1.00 24.21 ATOM 52 HD1 HIS A 4 12.714 0.532 5.415 1.00 44.53 ATOM 53 CE1 HIS A 4 12.813 0.009 7.390 1.00 51.30 ATOM 54 NE2 HIS A 4 13.766 -0.573 8.095 1.00 71.42 ATOM 55 HD2 HIS A 4 15.764 -1.304 7.557 1.00 14.04 ATOM 56 HE1 HIS A 4 11.854 0.330 7.769 1.00 3.41 ATOM 57 C HIS A 4 15.415 -1.152 2.366 1.00 21.11 ATOM 58 O HIS A 4 16.156 -2.050 1.964 1.00 33.34 ATOM 59 N HIS A 5 15.233 -0.014 1.703 1.00 31.33 ATOM 60 H HIS A 5 14.630 0.663 2.074 1.00 4.43 ATOM 61 CA HIS A 5 15.909 0.250 0.438 1.00 54.01 ATOM 62 HA HIS A 5 15.582 -0.493 -0.274 1.00 11.31 ATOM 63 CB HIS A 5 15.535 1.638 -0.084 1.00 34.40 ATOM 64 HB2 HIS A 5 16.077 1.829 -0.998 1.00 2.41 ATOM 65 HB3 HIS A 5 14.474 1.665 -0.288 1.00 71.32 ATOM 66 CG HIS A 5 15.848 2.743 0.877 1.00 54.34 ATOM 67 ND1 HIS A 5 15.073 3.020 1.984 1.00 45.13 ATOM 68 CD2 HIS A 5 16.859 3.643 0.892 1.00 31.22 ATOM 69 HD1 HIS A 5 14.262 2.539 2.249 1.00 3.43 ATOM 70 CE1 HIS A 5 15.594 4.043 2.638 1.00 41.14 ATOM 71 NE2 HIS A 5 16.679 4.439 1.996 1.00 14.22 ATOM 72 HD2 HIS A 5 17.660 3.721 0.170 1.00 33.30 ATOM 73 HE1 HIS A 5 15.201 4.481 3.543 1.00 50.13 ATOM 74 C HIS A 5 17.422 0.145 0.598 1.00 62.41 ATOM 75 O HIS A 5 18.116 -0.366 -0.283 1.00 12.44 ATOM 76 N HIS A 6 17.929 0.631 1.727 1.00 75.13 ATOM 77 H HIS A 6 17.325 1.025 2.390 1.00 10.12 ATOM 78 CA HIS A 6 19.360 0.591 2.002 1.00 44.43 ATOM 79 HA HIS A 6 19.855 1.219 1.276 1.00 11.42 ATOM 80 CB HIS A 6 19.647 1.130 3.404 1.00 50.24 ATOM 81 HB2 HIS A 6 19.026 1.996 3.583 1.00 24.21 ATOM 82 HB3 HIS A 6 19.411 0.367 4.131 1.00 60.20 ATOM 83 CG HIS A 6 21.074 1.537 3.609 1.00 54.43 ATOM 84 ND1 HIS A 6 21.633 1.718 4.856 1.00 13.52 ATOM 85 CD2 HIS A 6 22.057 1.797 2.716 1.00 42.30 ATOM 86 HD1 HIS A 6 21.170 1.605 5.712 1.00 3.13 ATOM 87 CE1 HIS A 6 22.898 2.074 4.722 1.00 71.22 ATOM 88 NE2 HIS A 6 23.181 2.128 3.433 1.00 53.52 ATOM 89 HD2 HIS A 6 21.975 1.753 1.639 1.00 54.21 ATOM 90 HE1 HIS A 6 23.585 2.283 5.528 1.00 52.50 ATOM 91 C HIS A 6 19.900 -0.830 1.870 1.00 50.41 ATOM 92 O HIS A 6 21.005 -1.041 1.368 1.00 35.32 ATOM 93 N HIS A 7 19.114 -1.801 2.324 1.00 12.53 ATOM 94 H HIS A 7 18.245 -1.569 2.713 1.00 11.03 ATOM 95 CA HIS A 7 19.513 -3.202 2.257 1.00 10.22 ATOM 96 HA HIS A 7 20.569 -3.257 2.473 1.00 1.54 ATOM 97 CB HIS A 7 18.749 -4.022 3.297 1.00 1.02 ATOM 98 HB2 HIS A 7 18.567 -3.408 4.167 1.00 24.21 ATOM 99 HB3 HIS A 7 17.803 -4.332 2.877 1.00 21.55 ATOM 100 CG HIS A 7 19.480 -5.250 3.746 1.00 53.00 ATOM 101 ND1 HIS A 7 19.090 -6.002 4.834 1.00 74.54 ATOM 102 CD2 HIS A 7 20.582 -5.857 3.246 1.00 14.23 ATOM 103 HD1 HIS A 7 18.319 -5.818 5.410 1.00 62.50 ATOM 104 CE1 HIS A 7 19.921 -7.018 4.985 1.00 71.05 ATOM 105 NE2 HIS A 7 20.835 -6.953 4.034 1.00 43.14 ATOM 106 HD2 HIS A 7 21.156 -5.538 2.387 1.00 30.35 ATOM 107 HE1 HIS A 7 19.863 -7.774 5.754 1.00 41.44 ATOM 108 C HIS A 7 19.267 -3.771 0.863 1.00 42.41 ATOM 109 O HIS A 7 19.886 -4.759 0.466 1.00 10.33 ATOM 110 N HIS A 8 18.359 -3.141 0.124 1.00 45.13 ATOM 111 H HIS A 8 17.900 -2.359 0.495 1.00 72.31 ATOM 112 CA HIS A 8 18.032 -3.585 -1.227 1.00 13.44 ATOM 113 HA HIS A 8 18.105 -4.661 -1.249 1.00 22.32 ATOM 114 CB HIS A 8 16.603 -3.176 -1.588 1.00 4.21 ATOM 115 HB2 HIS A 8 16.366 -2.245 -1.093 1.00 64.44 ATOM 116 HB3 HIS A 8 16.535 -3.037 -2.657 1.00 70.33 ATOM 117 CG HIS A 8 15.572 -4.185 -1.187 1.00 10.13 ATOM 118 ND1 HIS A 8 14.840 -4.091 -0.022 1.00 0.31 ATOM 119 CD2 HIS A 8 15.150 -5.313 -1.804 1.00 24.41 ATOM 120 HD1 HIS A 8 14.916 -3.378 0.645 1.00 10.35 ATOM 121 CE1 HIS A 8 14.014 -5.118 0.061 1.00 61.41 ATOM 122 NE2 HIS A 8 14.182 -5.875 -1.008 1.00 63.35 ATOM 123 HD2 HIS A 8 15.509 -5.701 -2.747 1.00 72.23 ATOM 124 HE1 HIS A 8 13.319 -5.308 0.865 1.00 1.11 ATOM 125 C HIS A 8 19.012 -3.005 -2.242 1.00 13.51 ATOM 126 O HIS A 8 19.854 -2.174 -1.902 1.00 23.14 ATOM 127 N SER A 9 18.896 -3.448 -3.490 1.00 33.25 ATOM 128 H SER A 9 18.204 -4.111 -3.699 1.00 0.35 ATOM 129 CA SER A 9 19.774 -2.977 -4.553 1.00 44.44 ATOM 130 HA SER A 9 19.734 -1.898 -4.563 1.00 54.41 ATOM 131 CB SER A 9 21.215 -3.418 -4.287 1.00 72.14 ATOM 132 HB2 SER A 9 21.656 -2.771 -3.544 1.00 75.23 ATOM 133 HB3 SER A 9 21.215 -4.436 -3.925 1.00 2.13 ATOM 134 OG SER A 9 21.994 -3.354 -5.469 1.00 4.10 ATOM 135 HG SER A 9 22.293 -4.236 -5.704 1.00 55.54 ATOM 136 C SER A 9 19.313 -3.499 -5.911 1.00 11.34 ATOM 137 O SER A 9 19.453 -4.684 -6.213 1.00 72.30 ATOM 138 N HIS A 10 18.762 -2.605 -6.725 1.00 54.43 ATOM 139 H HIS A 10 18.678 -1.675 -6.428 1.00 12.13 ATOM 140 CA HIS A 10 18.279 -2.974 -8.051 1.00 43.35 ATOM 141 HA HIS A 10 18.445 -4.032 -8.182 1.00 22.32 ATOM 142 CB HIS A 10 16.782 -2.686 -8.171 1.00 64.31 ATOM 143 HB2 HIS A 10 16.607 -1.639 -7.975 1.00 11.20 ATOM 144 HB3 HIS A 10 16.457 -2.919 -9.175 1.00 35.44 ATOM 145 CG HIS A 10 15.942 -3.479 -7.218 1.00 22.03 ATOM 146 ND1 HIS A 10 16.008 -3.325 -5.849 1.00 42.20 ATOM 147 CD2 HIS A 10 15.012 -4.436 -7.443 1.00 32.04 ATOM 148 HD1 HIS A 10 16.594 -2.702 -5.371 1.00 13.20 ATOM 149 CE1 HIS A 10 15.156 -4.154 -5.273 1.00 50.12 ATOM 150 NE2 HIS A 10 14.538 -4.839 -6.218 1.00 63.33 ATOM 151 HD2 HIS A 10 14.699 -4.814 -8.406 1.00 42.42 ATOM 152 HE1 HIS A 10 14.991 -4.254 -4.211 1.00 23.31 ATOM 153 C HIS A 10 19.042 -2.220 -9.136 1.00 44.24 ATOM 154 O HIS A 10 18.446 -1.524 -9.958 1.00 4.32 ATOM 155 N MET A 11 20.364 -2.363 -9.132 1.00 74.21 ATOM 156 H MET A 11 20.782 -2.932 -8.452 1.00 15.31 ATOM 157 CA MET A 11 21.208 -1.696 -10.117 1.00 15.24 ATOM 158 HA MET A 11 20.863 -1.985 -11.098 1.00 42.11 ATOM 159 CB MET A 11 21.089 -0.177 -9.975 1.00 61.04 ATOM 160 HB2 MET A 11 21.700 0.292 -10.733 1.00 34.34 ATOM 161 HB3 MET A 11 20.059 0.108 -10.127 1.00 72.15 ATOM 162 CG MET A 11 21.531 0.343 -8.617 1.00 43.43 ATOM 163 HG2 MET A 11 21.065 -0.254 -7.848 1.00 64.41 ATOM 164 HG3 MET A 11 22.604 0.248 -8.543 1.00 45.53 ATOM 165 SD MET A 11 21.083 2.070 -8.356 1.00 4.23 ATOM 166 CE MET A 11 22.574 2.693 -7.582 1.00 34.05 ATOM 167 HE1 MET A 11 23.268 3.015 -8.344 1.00 15.43 ATOM 168 HE2 MET A 11 22.326 3.528 -6.944 1.00 13.43 ATOM 169 HE3 MET A 11 23.026 1.911 -6.990 1.00 61.44 ATOM 170 C MET A 11 22.664 -2.121 -9.961 1.00 43.41 ATOM 171 O MET A 11 23.160 -2.276 -8.846 1.00 31.21 ATOM 172 N GLY A 12 23.345 -2.307 -11.088 1.00 24.12 ATOM 173 H GLY A 12 22.898 -2.168 -11.949 1.00 23.21 ATOM 174 CA GLY A 12 24.738 -2.713 -11.054 1.00 4.30 ATOM 175 HA2 GLY A 12 24.799 -3.721 -10.674 1.00 22.52 ATOM 176 HA3 GLY A 12 25.131 -2.693 -12.060 1.00 24.51 ATOM 177 C GLY A 12 25.585 -1.807 -10.181 1.00 72.33 ATOM 178 O GLY A 12 25.452 -0.585 -10.231 1.00 12.42 ATOM 179 N SER A 13 26.457 -2.408 -9.378 1.00 70.43 ATOM 180 H SER A 13 26.516 -3.387 -9.384 1.00 41.13 ATOM 181 CA SER A 13 27.325 -1.648 -8.486 1.00 73.34 ATOM 182 HA SER A 13 26.700 -1.159 -7.754 1.00 42.31 ATOM 183 CB SER A 13 28.297 -2.585 -7.766 1.00 13.52 ATOM 184 HB2 SER A 13 27.743 -3.239 -7.111 1.00 32.35 ATOM 185 HB3 SER A 13 28.832 -3.174 -8.496 1.00 20.31 ATOM 186 OG SER A 13 29.233 -1.852 -6.995 1.00 21.14 ATOM 187 HG SER A 13 28.916 -1.778 -6.091 1.00 42.15 ATOM 188 C SER A 13 28.102 -0.587 -9.259 1.00 12.30 ATOM 189 O SER A 13 28.666 -0.863 -10.317 1.00 23.33 ATOM 190 N GLU A 14 28.125 0.629 -8.722 1.00 21.05 ATOM 191 H GLU A 14 27.656 0.787 -7.876 1.00 53.30 ATOM 192 CA GLU A 14 28.832 1.733 -9.361 1.00 31.42 ATOM 193 HA GLU A 14 28.335 1.948 -10.295 1.00 1.14 ATOM 194 CB GLU A 14 28.786 2.979 -8.474 1.00 73.12 ATOM 195 HB2 GLU A 14 29.416 3.740 -8.910 1.00 62.20 ATOM 196 HB3 GLU A 14 27.769 3.343 -8.439 1.00 45.15 ATOM 197 CG GLU A 14 29.252 2.730 -7.050 1.00 33.04 ATOM 198 HG2 GLU A 14 28.729 1.870 -6.658 1.00 51.22 ATOM 199 HG3 GLU A 14 30.313 2.530 -7.061 1.00 60.33 ATOM 200 CD GLU A 14 28.991 3.912 -6.136 1.00 23.33 ATOM 201 OE1 GLU A 14 28.413 3.704 -5.049 1.00 33.14 ATOM 202 OE2 GLU A 14 29.365 5.044 -6.507 1.00 65.52 ATOM 203 C GLU A 14 30.282 1.355 -9.651 1.00 33.02 ATOM 204 O GLU A 14 30.790 1.599 -10.745 1.00 31.34 ATOM 205 N GLU A 15 30.941 0.759 -8.662 1.00 41.11 ATOM 206 H GLU A 15 30.481 0.592 -7.813 1.00 64.10 ATOM 207 CA GLU A 15 32.333 0.349 -8.811 1.00 14.31 ATOM 208 HA GLU A 15 32.822 1.065 -9.453 1.00 44.41 ATOM 209 CB GLU A 15 33.033 0.341 -7.451 1.00 22.04 ATOM 210 HB2 GLU A 15 33.117 1.358 -7.096 1.00 64.32 ATOM 211 HB3 GLU A 15 32.432 -0.225 -6.754 1.00 5.32 ATOM 212 CG GLU A 15 34.424 -0.270 -7.486 1.00 41.31 ATOM 213 HG2 GLU A 15 34.333 -1.331 -7.665 1.00 1.34 ATOM 214 HG3 GLU A 15 34.982 0.183 -8.293 1.00 12.24 ATOM 215 CD GLU A 15 35.186 -0.061 -6.192 1.00 42.40 ATOM 216 OE1 GLU A 15 36.434 -0.028 -6.236 1.00 53.21 ATOM 217 OE2 GLU A 15 34.534 0.071 -5.135 1.00 22.31 ATOM 218 C GLU A 15 32.427 -1.032 -9.452 1.00 63.05 ATOM 219 O GLU A 15 31.977 -2.026 -8.881 1.00 43.45 ATOM 220 N ASP A 16 33.015 -1.086 -10.643 1.00 11.23 ATOM 221 H ASP A 16 33.353 -0.259 -11.046 1.00 64.14 ATOM 222 CA ASP A 16 33.170 -2.344 -11.363 1.00 34.52 ATOM 223 HA ASP A 16 32.183 -2.733 -11.567 1.00 44.15 ATOM 224 CB ASP A 16 33.897 -2.112 -12.688 1.00 21.30 ATOM 225 HB2 ASP A 16 34.107 -3.067 -13.148 1.00 62.10 ATOM 226 HB3 ASP A 16 33.263 -1.534 -13.343 1.00 15.41 ATOM 227 CG ASP A 16 35.206 -1.369 -12.507 1.00 62.44 ATOM 228 OD1 ASP A 16 35.164 -0.162 -12.191 1.00 61.25 ATOM 229 OD2 ASP A 16 36.273 -1.995 -12.683 1.00 30.13 ATOM 230 C ASP A 16 33.933 -3.362 -10.521 1.00 32.13 ATOM 231 O ASP A 16 35.157 -3.294 -10.405 1.00 14.32 ATOM 232 N ASP A 17 33.202 -4.304 -9.934 1.00 42.13 ATOM 233 H ASP A 17 32.231 -4.305 -10.065 1.00 34.53 ATOM 234 CA ASP A 17 33.810 -5.336 -9.103 1.00 21.05 ATOM 235 HA ASP A 17 34.521 -4.857 -8.446 1.00 71.13 ATOM 236 CB ASP A 17 32.744 -6.033 -8.256 1.00 55.41 ATOM 237 HB2 ASP A 17 31.766 -5.712 -8.585 1.00 53.31 ATOM 238 HB3 ASP A 17 32.830 -7.101 -8.387 1.00 63.14 ATOM 239 CG ASP A 17 32.879 -5.717 -6.779 1.00 62.24 ATOM 240 OD1 ASP A 17 34.027 -5.617 -6.298 1.00 33.45 ATOM 241 OD2 ASP A 17 31.838 -5.571 -6.105 1.00 72.14 ATOM 242 C ASP A 17 34.546 -6.361 -9.960 1.00 4.14 ATOM 243 O ASP A 17 34.164 -6.621 -11.099 1.00 70.55 ATOM 244 N GLY A 18 35.606 -6.939 -9.402 1.00 45.25 ATOM 245 H GLY A 18 35.865 -6.692 -8.490 1.00 1.31 ATOM 246 CA GLY A 18 36.380 -7.927 -10.130 1.00 64.52 ATOM 247 HA2 GLY A 18 36.739 -7.484 -11.047 1.00 24.10 ATOM 248 HA3 GLY A 18 37.228 -8.219 -9.527 1.00 72.44 ATOM 249 C GLY A 18 35.571 -9.164 -10.467 1.00 21.21 ATOM 250 O GLY A 18 35.603 -9.646 -11.599 1.00 74.52 ATOM 251 N VAL A 19 34.845 -9.681 -9.481 1.00 14.31 ATOM 252 H VAL A 19 34.860 -9.251 -8.600 1.00 64.51 ATOM 253 CA VAL A 19 34.024 -10.870 -9.678 1.00 13.52 ATOM 254 HA VAL A 19 34.590 -11.572 -10.272 1.00 42.21 ATOM 255 CB VAL A 19 33.677 -11.541 -8.336 1.00 2.03 ATOM 256 HB VAL A 19 33.000 -10.894 -7.797 1.00 61.50 ATOM 257 CG1 VAL A 19 32.980 -12.872 -8.569 1.00 35.31 ATOM 258 HG11 VAL A 19 32.122 -12.949 -7.917 1.00 2.45 ATOM 259 HG12 VAL A 19 32.656 -12.934 -9.597 1.00 51.24 ATOM 260 HG13 VAL A 19 33.665 -13.680 -8.358 1.00 41.13 ATOM 261 CG2 VAL A 19 34.931 -11.727 -7.494 1.00 52.21 ATOM 262 HG21 VAL A 19 34.833 -12.620 -6.895 1.00 12.24 ATOM 263 HG22 VAL A 19 35.789 -11.821 -8.143 1.00 21.23 ATOM 264 HG23 VAL A 19 35.060 -10.872 -6.848 1.00 4.45 ATOM 265 C VAL A 19 32.732 -10.530 -10.412 1.00 54.31 ATOM 266 O VAL A 19 32.367 -11.187 -11.387 1.00 23.40 ATOM 267 N VAL A 20 32.042 -9.497 -9.938 1.00 33.24 ATOM 268 H VAL A 20 32.383 -9.012 -9.158 1.00 22.23 ATOM 269 CA VAL A 20 30.790 -9.068 -10.550 1.00 0.01 ATOM 270 HA VAL A 20 30.054 -9.841 -10.382 1.00 12.44 ATOM 271 CB VAL A 20 30.274 -7.762 -9.916 1.00 61.32 ATOM 272 HB VAL A 20 31.042 -7.009 -10.017 1.00 31.33 ATOM 273 CG1 VAL A 20 29.030 -7.272 -10.641 1.00 34.43 ATOM 274 HG11 VAL A 20 29.269 -6.384 -11.206 1.00 54.11 ATOM 275 HG12 VAL A 20 28.677 -8.042 -11.311 1.00 61.05 ATOM 276 HG13 VAL A 20 28.259 -7.044 -9.919 1.00 5.51 ATOM 277 CG2 VAL A 20 29.994 -7.964 -8.435 1.00 11.03 ATOM 278 HG21 VAL A 20 30.907 -7.830 -7.874 1.00 42.31 ATOM 279 HG22 VAL A 20 29.260 -7.243 -8.106 1.00 22.13 ATOM 280 HG23 VAL A 20 29.616 -8.962 -8.273 1.00 35.45 ATOM 281 C VAL A 20 30.955 -8.861 -12.051 1.00 42.22 ATOM 282 O VAL A 20 30.160 -9.359 -12.848 1.00 4.41 ATOM 283 N ALA A 21 31.993 -8.123 -12.430 1.00 44.24 ATOM 284 H ALA A 21 32.592 -7.753 -11.748 1.00 74.21 ATOM 285 CA ALA A 21 32.265 -7.852 -13.837 1.00 11.45 ATOM 286 HA ALA A 21 31.444 -7.269 -14.229 1.00 34.12 ATOM 287 CB ALA A 21 33.537 -7.030 -13.979 1.00 45.14 ATOM 288 HB1 ALA A 21 33.478 -6.161 -13.341 1.00 5.11 ATOM 289 HB2 ALA A 21 34.388 -7.630 -13.692 1.00 71.44 ATOM 290 HB3 ALA A 21 33.649 -6.715 -15.006 1.00 63.15 ATOM 291 C ALA A 21 32.377 -9.147 -14.634 1.00 11.33 ATOM 292 O ALA A 21 32.002 -9.200 -15.805 1.00 31.04 ATOM 293 N MET A 22 32.896 -10.188 -13.992 1.00 32.32 ATOM 294 H MET A 22 33.177 -10.084 -13.059 1.00 32.34 ATOM 295 CA MET A 22 33.056 -11.484 -14.642 1.00 44.41 ATOM 296 HA MET A 22 33.531 -11.318 -15.598 1.00 11.34 ATOM 297 CB MET A 22 33.947 -12.396 -13.796 1.00 40.14 ATOM 298 HB2 MET A 22 33.456 -12.585 -12.853 1.00 42.24 ATOM 299 HB3 MET A 22 34.081 -13.332 -14.317 1.00 63.23 ATOM 300 CG MET A 22 35.320 -11.809 -13.510 1.00 71.52 ATOM 301 HG2 MET A 22 35.294 -10.749 -13.714 1.00 60.54 ATOM 302 HG3 MET A 22 35.553 -11.967 -12.468 1.00 32.35 ATOM 303 SD MET A 22 36.618 -12.558 -14.513 1.00 71.31 ATOM 304 CE MET A 22 36.856 -11.293 -15.758 1.00 40.12 ATOM 305 HE1 MET A 22 37.821 -11.425 -16.225 1.00 52.43 ATOM 306 HE2 MET A 22 36.080 -11.373 -16.505 1.00 44.34 ATOM 307 HE3 MET A 22 36.810 -10.319 -15.295 1.00 5.44 ATOM 308 C MET A 22 31.703 -12.147 -14.873 1.00 73.44 ATOM 309 O MET A 22 31.478 -12.775 -15.909 1.00 13.31 ATOM 310 N ILE A 23 30.806 -12.005 -13.904 1.00 34.24 ATOM 311 H ILE A 23 31.044 -11.494 -13.103 1.00 4.13 ATOM 312 CA ILE A 23 29.474 -12.591 -14.003 1.00 45.41 ATOM 313 HA ILE A 23 29.589 -13.644 -14.215 1.00 50.01 ATOM 314 CB ILE A 23 28.695 -12.444 -12.683 1.00 53.32 ATOM 315 HB ILE A 23 28.480 -11.397 -12.533 1.00 13.14 ATOM 316 CG2 ILE A 23 27.373 -13.192 -12.763 1.00 34.11 ATOM 317 HG21 ILE A 23 27.365 -13.988 -12.032 1.00 55.45 ATOM 318 HG22 ILE A 23 26.560 -12.510 -12.561 1.00 50.22 ATOM 319 HG23 ILE A 23 27.255 -13.610 -13.752 1.00 34.03 ATOM 320 CG1 ILE A 23 29.533 -12.956 -11.510 1.00 62.14 ATOM 321 HG12 ILE A 23 29.643 -14.026 -11.595 1.00 1.34 ATOM 322 HG13 ILE A 23 30.509 -12.494 -11.547 1.00 23.13 ATOM 323 CD1 ILE A 23 28.926 -12.657 -10.157 1.00 45.25 ATOM 324 HD11 ILE A 23 28.849 -13.571 -9.588 1.00 14.13 ATOM 325 HD12 ILE A 23 29.554 -11.955 -9.628 1.00 64.25 ATOM 326 HD13 ILE A 23 27.943 -12.231 -10.290 1.00 40.53 ATOM 327 C ILE A 23 28.673 -11.945 -15.129 1.00 31.54 ATOM 328 O ILE A 23 28.141 -12.633 -16.001 1.00 4.03 ATOM 329 N LYS A 24 28.591 -10.619 -15.104 1.00 62.53 ATOM 330 H LYS A 24 29.036 -10.126 -14.383 1.00 24.40 ATOM 331 CA LYS A 24 27.857 -9.879 -16.124 1.00 5.12 ATOM 332 HA LYS A 24 26.811 -10.123 -16.022 1.00 52.41 ATOM 333 CB LYS A 24 28.041 -8.373 -15.921 1.00 33.24 ATOM 334 HB2 LYS A 24 29.086 -8.130 -16.043 1.00 31.11 ATOM 335 HB3 LYS A 24 27.468 -7.849 -16.672 1.00 13.54 ATOM 336 CG LYS A 24 27.594 -7.885 -14.553 1.00 61.23 ATOM 337 HG2 LYS A 24 26.784 -8.508 -14.206 1.00 34.34 ATOM 338 HG3 LYS A 24 28.426 -7.956 -13.867 1.00 33.44 ATOM 339 CD LYS A 24 27.118 -6.443 -14.604 1.00 61.11 ATOM 340 HD2 LYS A 24 27.502 -5.977 -15.499 1.00 63.34 ATOM 341 HD3 LYS A 24 26.037 -6.430 -14.625 1.00 24.42 ATOM 342 CE LYS A 24 27.599 -5.655 -13.396 1.00 12.45 ATOM 343 HE2 LYS A 24 26.854 -5.724 -12.617 1.00 65.42 ATOM 344 HE3 LYS A 24 28.526 -6.086 -13.047 1.00 13.53 ATOM 345 NZ LYS A 24 27.824 -4.220 -13.723 1.00 44.44 ATOM 346 HZ1 LYS A 24 28.656 -3.863 -13.211 1.00 44.54 ATOM 347 HZ2 LYS A 24 27.985 -4.107 -14.745 1.00 30.40 ATOM 348 HZ3 LYS A 24 26.994 -3.656 -13.450 1.00 2.21 ATOM 349 C LYS A 24 28.321 -10.274 -17.522 1.00 53.14 ATOM 350 O LYS A 24 27.508 -10.609 -18.383 1.00 52.42 ATOM 351 N GLU A 25 29.632 -10.234 -17.740 1.00 54.31 ATOM 352 H GLU A 25 30.229 -9.959 -17.014 1.00 10.42 ATOM 353 CA GLU A 25 30.201 -10.588 -19.035 1.00 24.43 ATOM 354 HA GLU A 25 29.798 -9.911 -19.772 1.00 13.34 ATOM 355 CB GLU A 25 31.724 -10.440 -19.004 1.00 60.15 ATOM 356 HB2 GLU A 25 32.111 -10.992 -18.161 1.00 32.15 ATOM 357 HB3 GLU A 25 32.132 -10.858 -19.913 1.00 51.52 ATOM 358 CG GLU A 25 32.193 -8.999 -18.889 1.00 61.52 ATOM 359 HG2 GLU A 25 31.846 -8.451 -19.752 1.00 31.01 ATOM 360 HG3 GLU A 25 31.769 -8.567 -17.995 1.00 5.13 ATOM 361 CD GLU A 25 33.703 -8.882 -18.817 1.00 1.34 ATOM 362 OE1 GLU A 25 34.306 -9.523 -17.930 1.00 54.31 ATOM 363 OE2 GLU A 25 34.282 -8.149 -19.645 1.00 41.14 ATOM 364 C GLU A 25 29.826 -12.016 -19.422 1.00 20.05 ATOM 365 O GLU A 25 29.643 -12.324 -20.600 1.00 31.30 ATOM 366 N LEU A 26 29.714 -12.883 -18.422 1.00 33.33 ATOM 367 H LEU A 26 29.872 -12.579 -17.504 1.00 55.01 ATOM 368 CA LEU A 26 29.361 -14.279 -18.656 1.00 33.32 ATOM 369 HA LEU A 26 29.963 -14.640 -19.476 1.00 24.42 ATOM 370 CB LEU A 26 29.659 -15.117 -17.411 1.00 41.01 ATOM 371 HB2 LEU A 26 30.288 -14.529 -16.760 1.00 34.20 ATOM 372 HB3 LEU A 26 28.720 -15.319 -16.916 1.00 54.42 ATOM 373 CG LEU A 26 30.358 -16.455 -17.654 1.00 44.12 ATOM 374 HG LEU A 26 30.300 -16.698 -18.706 1.00 60.42 ATOM 375 CD1 LEU A 26 31.828 -16.366 -17.275 1.00 3.42 ATOM 376 HD11 LEU A 26 32.287 -17.337 -17.381 1.00 63.34 ATOM 377 HD12 LEU A 26 32.325 -15.659 -17.924 1.00 23.45 ATOM 378 HD13 LEU A 26 31.916 -16.036 -16.250 1.00 22.51 ATOM 379 CD2 LEU A 26 29.671 -17.566 -16.874 1.00 13.31 ATOM 380 HD21 LEU A 26 29.844 -18.511 -17.366 1.00 31.54 ATOM 381 HD22 LEU A 26 30.071 -17.602 -15.872 1.00 20.45 ATOM 382 HD23 LEU A 26 28.609 -17.371 -16.831 1.00 23.34 ATOM 383 C LEU A 26 27.888 -14.413 -19.032 1.00 25.03 ATOM 384 O LEU A 26 27.554 -14.927 -20.100 1.00 14.20 ATOM 385 N LEU A 27 27.013 -13.946 -18.149 1.00 0.24 ATOM 386 H LEU A 27 27.340 -13.548 -17.315 1.00 51.54 ATOM 387 CA LEU A 27 25.576 -14.011 -18.388 1.00 55.23 ATOM 388 HA LEU A 27 25.286 -15.051 -18.384 1.00 72.04 ATOM 389 CB LEU A 27 24.820 -13.279 -17.278 1.00 52.41 ATOM 390 HB2 LEU A 27 24.970 -12.219 -17.419 1.00 22.31 ATOM 391 HB3 LEU A 27 23.769 -13.509 -17.387 1.00 4.12 ATOM 392 CG LEU A 27 25.231 -13.624 -15.846 1.00 55.42 ATOM 393 HG LEU A 27 26.230 -14.035 -15.855 1.00 24.55 ATOM 394 CD1 LEU A 27 25.246 -12.374 -14.979 1.00 72.05 ATOM 395 HD11 LEU A 27 25.127 -12.653 -13.943 1.00 61.41 ATOM 396 HD12 LEU A 27 26.186 -11.858 -15.108 1.00 30.30 ATOM 397 HD13 LEU A 27 24.435 -11.723 -15.272 1.00 62.20 ATOM 398 CD2 LEU A 27 24.294 -14.670 -15.260 1.00 71.01 ATOM 399 HD21 LEU A 27 24.404 -14.690 -14.186 1.00 31.31 ATOM 400 HD22 LEU A 27 23.274 -14.422 -15.513 1.00 13.11 ATOM 401 HD23 LEU A 27 24.539 -15.640 -15.666 1.00 25.44 ATOM 402 C LEU A 27 25.222 -13.407 -19.744 1.00 33.03 ATOM 403 O LEU A 27 24.333 -13.898 -20.440 1.00 51.20 ATOM 404 N ASP A 28 25.924 -12.342 -20.112 1.00 41.53 ATOM 405 H ASP A 28 26.620 -11.997 -19.514 1.00 32.15 ATOM 406 CA ASP A 28 25.687 -11.672 -21.386 1.00 73.41 ATOM 407 HA ASP A 28 24.711 -11.212 -21.342 1.00 5.30 ATOM 408 CB ASP A 28 26.739 -10.587 -21.620 1.00 73.23 ATOM 409 HB2 ASP A 28 27.461 -10.615 -20.817 1.00 71.52 ATOM 410 HB3 ASP A 28 27.241 -10.778 -22.557 1.00 72.03 ATOM 411 CG ASP A 28 26.135 -9.197 -21.673 1.00 22.53 ATOM 412 OD1 ASP A 28 26.473 -8.439 -22.606 1.00 34.43 ATOM 413 OD2 ASP A 28 25.326 -8.868 -20.780 1.00 40.42 ATOM 414 C ASP A 28 25.705 -12.673 -22.537 1.00 62.23 ATOM 415 O ASP A 28 25.046 -12.474 -23.558 1.00 70.44 ATOM 416 N THR A 29 26.466 -13.750 -22.367 1.00 30.04 ATOM 417 H THR A 29 26.968 -13.852 -21.531 1.00 54.10 ATOM 418 CA THR A 29 26.573 -14.781 -23.391 1.00 54.35 ATOM 419 HA THR A 29 25.859 -14.552 -24.170 1.00 31.43 ATOM 420 CB THR A 29 27.980 -14.807 -24.018 1.00 55.40 ATOM 421 HB THR A 29 28.531 -15.633 -23.593 1.00 2.11 ATOM 422 OG1 THR A 29 28.668 -13.586 -23.726 1.00 3.30 ATOM 423 HG1 THR A 29 29.493 -13.557 -24.218 1.00 75.51 ATOM 424 CG2 THR A 29 27.897 -15.001 -25.525 1.00 5.34 ATOM 425 HG21 THR A 29 27.671 -14.056 -25.997 1.00 64.44 ATOM 426 HG22 THR A 29 28.844 -15.370 -25.892 1.00 54.11 ATOM 427 HG23 THR A 29 27.119 -15.714 -25.754 1.00 3.41 ATOM 428 C THR A 29 26.258 -16.159 -22.820 1.00 54.44 ATOM 429 O THR A 29 26.473 -17.177 -23.477 1.00 73.25 ATOM 430 N ARG A 30 25.746 -16.183 -21.594 1.00 4.11 ATOM 431 H ARG A 30 25.598 -15.338 -21.121 1.00 12.43 ATOM 432 CA ARG A 30 25.402 -17.437 -20.934 1.00 42.24 ATOM 433 HA ARG A 30 25.621 -18.243 -21.619 1.00 2.33 ATOM 434 CB ARG A 30 26.240 -17.618 -19.668 1.00 22.15 ATOM 435 HB2 ARG A 30 26.073 -16.773 -19.015 1.00 64.43 ATOM 436 HB3 ARG A 30 25.921 -18.519 -19.165 1.00 50.14 ATOM 437 CG ARG A 30 27.733 -17.725 -19.935 1.00 33.04 ATOM 438 HG2 ARG A 30 27.991 -17.068 -20.752 1.00 12.31 ATOM 439 HG3 ARG A 30 28.270 -17.427 -19.047 1.00 11.23 ATOM 440 CD ARG A 30 28.133 -19.145 -20.302 1.00 34.52 ATOM 441 HD2 ARG A 30 28.621 -19.599 -19.452 1.00 44.43 ATOM 442 HD3 ARG A 30 27.241 -19.705 -20.544 1.00 43.53 ATOM 443 NE ARG A 30 29.041 -19.180 -21.445 1.00 74.31 ATOM 444 HE ARG A 30 29.541 -18.364 -21.652 1.00 62.11 ATOM 445 CZ ARG A 30 29.219 -20.252 -22.209 1.00 65.02 ATOM 446 NH1 ARG A 30 28.556 -21.371 -21.953 1.00 53.14 ATOM 447 HH11 ARG A 30 27.918 -21.408 -21.184 1.00 24.31 ATOM 448 HH12 ARG A 30 28.691 -22.176 -22.531 1.00 63.20 ATOM 449 NH2 ARG A 30 30.063 -20.206 -23.232 1.00 44.21 ATOM 450 HH21 ARG A 30 30.565 -19.364 -23.428 1.00 43.02 ATOM 451 HH22 ARG A 30 30.197 -21.013 -23.806 1.00 44.33 ATOM 452 C ARG A 30 23.917 -17.478 -20.585 1.00 44.42 ATOM 453 O ARG A 30 23.252 -18.496 -20.777 1.00 65.11 ATOM 454 N ILE A 31 23.405 -16.364 -20.072 1.00 31.55 ATOM 455 H ILE A 31 23.986 -15.586 -19.943 1.00 15.04 ATOM 456 CA ILE A 31 21.999 -16.273 -19.696 1.00 64.43 ATOM 457 HA ILE A 31 21.582 -17.270 -19.723 1.00 4.11 ATOM 458 CB ILE A 31 21.832 -15.716 -18.270 1.00 43.14 ATOM 459 HB ILE A 31 22.136 -14.680 -18.275 1.00 24.42 ATOM 460 CG2 ILE A 31 20.373 -15.779 -17.844 1.00 62.35 ATOM 461 HG21 ILE A 31 19.745 -15.851 -18.720 1.00 43.34 ATOM 462 HG22 ILE A 31 20.218 -16.646 -17.219 1.00 1.22 ATOM 463 HG23 ILE A 31 20.120 -14.886 -17.292 1.00 63.40 ATOM 464 CG1 ILE A 31 22.713 -16.492 -17.289 1.00 65.04 ATOM 465 HG12 ILE A 31 23.748 -16.250 -17.475 1.00 11.43 ATOM 466 HG13 ILE A 31 22.456 -16.204 -16.280 1.00 53.04 ATOM 467 CD1 ILE A 31 22.562 -17.993 -17.398 1.00 72.13 ATOM 468 HD11 ILE A 31 22.852 -18.313 -18.388 1.00 21.41 ATOM 469 HD12 ILE A 31 23.193 -18.473 -16.665 1.00 11.10 ATOM 470 HD13 ILE A 31 21.532 -18.265 -17.220 1.00 12.23 ATOM 471 C ILE A 31 21.227 -15.389 -20.669 1.00 72.54 ATOM 472 O ILE A 31 20.117 -15.726 -21.082 1.00 15.42 ATOM 473 N ARG A 32 21.822 -14.259 -21.034 1.00 4.31 ATOM 474 H ARG A 32 22.708 -14.046 -20.671 1.00 53.11 ATOM 475 CA ARG A 32 21.191 -13.326 -21.959 1.00 74.35 ATOM 476 HA ARG A 32 20.387 -12.831 -21.435 1.00 71.41 ATOM 477 CB ARG A 32 22.200 -12.276 -22.428 1.00 30.44 ATOM 478 HB2 ARG A 32 23.057 -12.299 -21.770 1.00 72.23 ATOM 479 HB3 ARG A 32 22.518 -12.522 -23.429 1.00 63.44 ATOM 480 CG ARG A 32 21.646 -10.861 -22.438 1.00 1.02 ATOM 481 HG2 ARG A 32 22.181 -10.280 -23.175 1.00 73.30 ATOM 482 HG3 ARG A 32 20.598 -10.897 -22.695 1.00 41.44 ATOM 483 CD ARG A 32 21.800 -10.193 -21.081 1.00 0.25 ATOM 484 HD2 ARG A 32 21.205 -10.732 -20.359 1.00 32.20 ATOM 485 HD3 ARG A 32 22.839 -10.232 -20.791 1.00 25.21 ATOM 486 NE ARG A 32 21.366 -8.798 -21.105 1.00 25.44 ATOM 487 HE ARG A 32 20.734 -8.532 -21.804 1.00 5.41 ATOM 488 CZ ARG A 32 21.782 -7.884 -20.235 1.00 32.53 ATOM 489 NH1 ARG A 32 22.637 -8.216 -19.277 1.00 60.13 ATOM 490 HH11 ARG A 32 22.971 -9.156 -19.210 1.00 71.10 ATOM 491 HH12 ARG A 32 22.949 -7.526 -18.624 1.00 42.32 ATOM 492 NH2 ARG A 32 21.342 -6.636 -20.322 1.00 11.43 ATOM 493 HH21 ARG A 32 20.697 -6.382 -21.042 1.00 43.12 ATOM 494 HH22 ARG A 32 21.655 -5.949 -19.667 1.00 11.34 ATOM 495 C ARG A 32 20.612 -14.064 -23.164 1.00 0.44 ATOM 496 O ARG A 32 19.427 -13.955 -23.478 1.00 74.31 ATOM 497 N PRO A 33 21.468 -14.831 -23.855 1.00 35.43 ATOM 498 CA PRO A 33 21.064 -15.602 -25.035 1.00 0.40 ATOM 499 HA PRO A 33 20.579 -14.976 -25.770 1.00 31.10 ATOM 500 CB PRO A 33 22.393 -16.114 -25.595 1.00 60.33 ATOM 501 HB2 PRO A 33 22.252 -17.099 -26.018 1.00 24.44 ATOM 502 HB3 PRO A 33 22.752 -15.438 -26.357 1.00 32.15 ATOM 503 CG PRO A 33 23.310 -16.150 -24.422 1.00 44.50 ATOM 504 HG2 PRO A 33 23.202 -17.088 -23.899 1.00 44.44 ATOM 505 HG3 PRO A 33 24.331 -16.016 -24.750 1.00 73.43 ATOM 506 CD PRO A 33 22.895 -15.007 -23.537 1.00 35.32 ATOM 507 HD2 PRO A 33 23.029 -15.267 -22.497 1.00 71.33 ATOM 508 HD3 PRO A 33 23.456 -14.117 -23.781 1.00 33.34 ATOM 509 C PRO A 33 20.150 -16.769 -24.680 1.00 75.14 ATOM 510 O PRO A 33 19.462 -17.317 -25.542 1.00 75.15 ATOM 511 N THR A 34 20.146 -17.146 -23.406 1.00 33.15 ATOM 512 H THR A 34 20.716 -16.670 -22.766 1.00 34.41 ATOM 513 CA THR A 34 19.316 -18.249 -22.937 1.00 62.11 ATOM 514 HA THR A 34 19.268 -18.988 -23.724 1.00 54.53 ATOM 515 CB THR A 34 19.920 -18.915 -21.686 1.00 44.43 ATOM 516 HB THR A 34 20.084 -18.154 -20.936 1.00 34.21 ATOM 517 OG1 THR A 34 21.174 -19.525 -22.013 1.00 52.12 ATOM 518 HG1 THR A 34 21.806 -18.845 -22.260 1.00 71.43 ATOM 519 CG2 THR A 34 18.973 -19.962 -21.119 1.00 44.55 ATOM 520 HG21 THR A 34 18.222 -19.477 -20.514 1.00 12.01 ATOM 521 HG22 THR A 34 18.496 -20.492 -21.930 1.00 53.53 ATOM 522 HG23 THR A 34 19.530 -20.659 -20.512 1.00 23.51 ATOM 523 C THR A 34 17.903 -17.776 -22.615 1.00 23.21 ATOM 524 O THR A 34 16.931 -18.498 -22.835 1.00 32.35 ATOM 525 N VAL A 35 17.796 -16.558 -22.093 1.00 64.21 ATOM 526 H VAL A 35 18.608 -16.030 -21.941 1.00 70.43 ATOM 527 CA VAL A 35 16.501 -15.988 -21.742 1.00 43.21 ATOM 528 HA VAL A 35 15.897 -16.772 -21.309 1.00 63.02 ATOM 529 CB VAL A 35 16.648 -14.861 -20.703 1.00 15.42 ATOM 530 HB VAL A 35 17.118 -15.270 -19.821 1.00 60.30 ATOM 531 CG1 VAL A 35 17.534 -13.749 -21.242 1.00 3.40 ATOM 532 HG11 VAL A 35 17.091 -13.337 -22.136 1.00 41.45 ATOM 533 HG12 VAL A 35 17.631 -12.972 -20.497 1.00 72.25 ATOM 534 HG13 VAL A 35 18.511 -14.148 -21.475 1.00 14.52 ATOM 535 CG2 VAL A 35 15.282 -14.320 -20.308 1.00 35.23 ATOM 536 HG21 VAL A 35 14.841 -14.966 -19.563 1.00 13.15 ATOM 537 HG22 VAL A 35 15.391 -13.325 -19.902 1.00 64.33 ATOM 538 HG23 VAL A 35 14.643 -14.286 -21.178 1.00 15.03 ATOM 539 C VAL A 35 15.790 -15.439 -22.974 1.00 64.11 ATOM 540 O VAL A 35 14.578 -15.589 -23.120 1.00 53.44 ATOM 541 N GLN A 36 16.554 -14.804 -23.857 1.00 61.14 ATOM 542 H GLN A 36 17.514 -14.718 -23.684 1.00 41.54 ATOM 543 CA GLN A 36 15.996 -14.233 -25.077 1.00 44.25 ATOM 544 HA GLN A 36 15.247 -13.510 -24.792 1.00 42.24 ATOM 545 CB GLN A 36 17.089 -13.526 -25.881 1.00 5.44 ATOM 546 HB2 GLN A 36 17.802 -14.261 -26.221 1.00 64.43 ATOM 547 HB3 GLN A 36 16.638 -13.049 -26.738 1.00 61.03 ATOM 548 CG GLN A 36 17.839 -12.467 -25.087 1.00 54.05 ATOM 549 HG2 GLN A 36 17.805 -12.729 -24.040 1.00 63.03 ATOM 550 HG3 GLN A 36 18.866 -12.447 -25.420 1.00 0.12 ATOM 551 CD GLN A 36 17.246 -11.082 -25.258 1.00 3.00 ATOM 552 OE1 GLN A 36 16.533 -10.814 -26.225 1.00 42.14 ATOM 553 NE2 GLN A 36 17.539 -10.193 -24.316 1.00 51.43 ATOM 554 HE21 GLN A 36 18.114 -10.477 -23.575 1.00 4.32 ATOM 555 HE22 GLN A 36 17.170 -9.290 -24.402 1.00 2.33 ATOM 556 C GLN A 36 15.338 -15.311 -25.932 1.00 40.10 ATOM 557 O GLN A 36 14.459 -15.022 -26.743 1.00 41.32 ATOM 558 N GLU A 37 15.770 -16.554 -25.744 1.00 31.00 ATOM 559 H GLU A 37 16.473 -16.721 -25.082 1.00 63.25 ATOM 560 CA GLU A 37 15.222 -17.675 -26.499 1.00 43.33 ATOM 561 HA GLU A 37 15.448 -17.513 -27.543 1.00 32.25 ATOM 562 CB GLU A 37 15.868 -18.986 -26.049 1.00 23.54 ATOM 563 HB2 GLU A 37 15.766 -19.075 -24.977 1.00 55.00 ATOM 564 HB3 GLU A 37 15.350 -19.809 -26.520 1.00 2.24 ATOM 565 CG GLU A 37 17.343 -19.090 -26.398 1.00 5.04 ATOM 566 HG2 GLU A 37 17.662 -18.158 -26.839 1.00 41.24 ATOM 567 HG3 GLU A 37 17.903 -19.267 -25.491 1.00 62.10 ATOM 568 CD GLU A 37 17.634 -20.213 -27.374 1.00 44.34 ATOM 569 OE1 GLU A 37 18.343 -19.962 -28.372 1.00 1.42 ATOM 570 OE2 GLU A 37 17.154 -21.341 -27.142 1.00 71.52 ATOM 571 C GLU A 37 13.708 -17.756 -26.330 1.00 71.45 ATOM 572 O GLU A 37 12.994 -18.186 -27.237 1.00 31.44 ATOM 573 N ASP A 38 13.225 -17.341 -25.164 1.00 65.44 ATOM 574 H ASP A 38 13.846 -17.009 -24.482 1.00 35.35 ATOM 575 CA ASP A 38 11.796 -17.367 -24.876 1.00 3.33 ATOM 576 HA ASP A 38 11.325 -18.024 -25.591 1.00 10.40 ATOM 577 CB ASP A 38 11.548 -17.907 -23.466 1.00 65.04 ATOM 578 HB2 ASP A 38 12.310 -18.636 -23.228 1.00 52.41 ATOM 579 HB3 ASP A 38 11.603 -17.091 -22.761 1.00 31.44 ATOM 580 CG ASP A 38 10.192 -18.570 -23.331 1.00 31.21 ATOM 581 OD1 ASP A 38 10.152 -19.801 -23.127 1.00 33.41 ATOM 582 OD2 ASP A 38 9.170 -17.858 -23.430 1.00 24.23 ATOM 583 C ASP A 38 11.189 -15.974 -25.014 1.00 22.01 ATOM 584 O ASP A 38 9.972 -15.806 -24.944 1.00 25.34 ATOM 585 N GLY A 39 12.047 -14.977 -25.210 1.00 53.21 ATOM 586 H GLY A 39 13.006 -15.170 -25.258 1.00 5.14 ATOM 587 CA GLY A 39 11.576 -13.611 -25.354 1.00 23.52 ATOM 588 HA2 GLY A 39 12.130 -13.133 -26.147 1.00 63.05 ATOM 589 HA3 GLY A 39 10.529 -13.630 -25.619 1.00 44.34 ATOM 590 C GLY A 39 11.744 -12.804 -24.082 1.00 53.20 ATOM 591 O GLY A 39 11.072 -11.791 -23.888 1.00 62.34 ATOM 592 N GLY A 40 12.642 -13.254 -23.211 1.00 11.52 ATOM 593 H GLY A 40 13.148 -14.067 -23.419 1.00 5.45 ATOM 594 CA GLY A 40 12.878 -12.555 -21.961 1.00 51.41 ATOM 595 HA2 GLY A 40 12.137 -11.777 -21.851 1.00 11.03 ATOM 596 HA3 GLY A 40 12.774 -13.255 -21.145 1.00 43.02 ATOM 597 C GLY A 40 14.258 -11.931 -21.897 1.00 52.43 ATOM 598 O GLY A 40 15.135 -12.266 -22.693 1.00 43.52 ATOM 599 N ASP A 41 14.450 -11.020 -20.949 1.00 42.15 ATOM 600 H ASP A 41 13.712 -10.796 -20.345 1.00 55.42 ATOM 601 CA ASP A 41 15.733 -10.347 -20.785 1.00 43.32 ATOM 602 HA ASP A 41 16.421 -10.762 -21.506 1.00 74.24 ATOM 603 CB ASP A 41 15.584 -8.847 -21.048 1.00 30.33 ATOM 604 HB2 ASP A 41 14.565 -8.552 -20.844 1.00 32.34 ATOM 605 HB3 ASP A 41 16.249 -8.306 -20.392 1.00 4.33 ATOM 606 CG ASP A 41 15.913 -8.475 -22.480 1.00 54.20 ATOM 607 OD1 ASP A 41 17.005 -7.915 -22.712 1.00 71.23 ATOM 608 OD2 ASP A 41 15.078 -8.744 -23.369 1.00 10.41 ATOM 609 C ASP A 41 16.293 -10.577 -19.385 1.00 35.33 ATOM 610 O ASP A 41 15.558 -10.932 -18.462 1.00 44.03 ATOM 611 N VAL A 42 17.597 -10.374 -19.233 1.00 65.43 ATOM 612 H VAL A 42 18.130 -10.092 -20.006 1.00 21.41 ATOM 613 CA VAL A 42 18.256 -10.560 -17.946 1.00 34.14 ATOM 614 HA VAL A 42 17.493 -10.756 -17.206 1.00 30.11 ATOM 615 CB VAL A 42 19.220 -11.761 -17.976 1.00 34.00 ATOM 616 HB VAL A 42 19.846 -11.672 -18.851 1.00 71.05 ATOM 617 CG1 VAL A 42 20.116 -11.757 -16.747 1.00 63.43 ATOM 618 HG11 VAL A 42 20.615 -12.712 -16.663 1.00 13.34 ATOM 619 HG12 VAL A 42 20.853 -10.974 -16.842 1.00 2.53 ATOM 620 HG13 VAL A 42 19.518 -11.584 -15.865 1.00 74.42 ATOM 621 CG2 VAL A 42 18.443 -13.065 -18.075 1.00 74.03 ATOM 622 HG21 VAL A 42 18.354 -13.507 -17.094 1.00 13.23 ATOM 623 HG22 VAL A 42 17.458 -12.868 -18.472 1.00 14.22 ATOM 624 HG23 VAL A 42 18.965 -13.746 -18.731 1.00 32.33 ATOM 625 C VAL A 42 19.030 -9.311 -17.539 1.00 33.31 ATOM 626 O VAL A 42 19.899 -8.841 -18.273 1.00 61.13 ATOM 627 N ILE A 43 18.708 -8.779 -16.365 1.00 23.14 ATOM 628 H ILE A 43 18.007 -9.200 -15.825 1.00 1.51 ATOM 629 CA ILE A 43 19.375 -7.585 -15.859 1.00 71.34 ATOM 630 HA ILE A 43 20.104 -7.275 -16.594 1.00 51.11 ATOM 631 CB ILE A 43 18.378 -6.431 -15.648 1.00 11.32 ATOM 632 HB ILE A 43 17.878 -6.585 -14.704 1.00 10.21 ATOM 633 CG2 ILE A 43 19.114 -5.101 -15.582 1.00 52.35 ATOM 634 HG21 ILE A 43 19.421 -4.909 -14.565 1.00 10.10 ATOM 635 HG22 ILE A 43 19.985 -5.139 -16.220 1.00 74.42 ATOM 636 HG23 ILE A 43 18.458 -4.310 -15.916 1.00 3.11 ATOM 637 CG1 ILE A 43 17.337 -6.415 -16.769 1.00 33.11 ATOM 638 HG12 ILE A 43 16.777 -7.336 -16.744 1.00 73.55 ATOM 639 HG13 ILE A 43 16.663 -5.585 -16.613 1.00 0.15 ATOM 640 CD1 ILE A 43 17.938 -6.274 -18.150 1.00 13.52 ATOM 641 HD11 ILE A 43 18.082 -7.253 -18.581 1.00 45.25 ATOM 642 HD12 ILE A 43 17.271 -5.699 -18.776 1.00 33.34 ATOM 643 HD13 ILE A 43 18.889 -5.767 -18.078 1.00 61.42 ATOM 644 C ILE A 43 20.091 -7.871 -14.544 1.00 4.20 ATOM 645 O ILE A 43 19.456 -8.055 -13.506 1.00 15.12 ATOM 646 N TYR A 44 21.418 -7.905 -14.595 1.00 3.42 ATOM 647 H TYR A 44 21.868 -7.750 -15.451 1.00 64.25 ATOM 648 CA TYR A 44 22.222 -8.168 -13.407 1.00 62.12 ATOM 649 HA TYR A 44 21.847 -9.070 -12.947 1.00 25.45 ATOM 650 CB TYR A 44 23.687 -8.380 -13.794 1.00 31.30 ATOM 651 HB2 TYR A 44 23.760 -9.238 -14.445 1.00 54.42 ATOM 652 HB3 TYR A 44 24.044 -7.505 -14.317 1.00 63.41 ATOM 653 CG TYR A 44 24.597 -8.619 -12.610 1.00 42.55 ATOM 654 CD1 TYR A 44 24.999 -9.903 -12.265 1.00 51.11 ATOM 655 HD1 TYR A 44 24.651 -10.738 -12.856 1.00 12.11 ATOM 656 CE1 TYR A 44 25.830 -10.125 -11.184 1.00 51.12 ATOM 657 HE1 TYR A 44 26.131 -11.131 -10.931 1.00 53.12 ATOM 658 CZ TYR A 44 26.272 -9.056 -10.433 1.00 64.01 ATOM 659 CE2 TYR A 44 25.889 -7.771 -10.756 1.00 60.13 ATOM 660 HE2 TYR A 44 26.236 -6.935 -10.168 1.00 14.53 ATOM 661 CD2 TYR A 44 25.057 -7.559 -11.838 1.00 55.42 ATOM 662 HD2 TYR A 44 24.754 -6.553 -12.094 1.00 24.22 ATOM 663 OH TYR A 44 27.101 -9.273 -9.356 1.00 45.04 ATOM 664 HH TYR A 44 27.492 -10.148 -9.424 1.00 52.44 ATOM 665 C TYR A 44 22.110 -7.021 -12.408 1.00 34.25 ATOM 666 O TYR A 44 22.541 -5.900 -12.679 1.00 30.34 ATOM 667 N LYS A 45 21.527 -7.310 -11.249 1.00 73.10 ATOM 668 H LYS A 45 21.203 -8.222 -11.091 1.00 71.34 ATOM 669 CA LYS A 45 21.358 -6.306 -10.206 1.00 15.24 ATOM 670 HA LYS A 45 21.078 -5.378 -10.681 1.00 0.33 ATOM 671 CB LYS A 45 20.247 -6.726 -9.240 1.00 51.31 ATOM 672 HB2 LYS A 45 20.449 -7.728 -8.892 1.00 74.14 ATOM 673 HB3 LYS A 45 20.249 -6.053 -8.394 1.00 74.32 ATOM 674 CG LYS A 45 18.861 -6.706 -9.862 1.00 21.14 ATOM 675 HG2 LYS A 45 18.823 -7.435 -10.658 1.00 11.23 ATOM 676 HG3 LYS A 45 18.133 -6.959 -9.104 1.00 22.41 ATOM 677 CD LYS A 45 18.525 -5.338 -10.431 1.00 72.23 ATOM 678 HD2 LYS A 45 17.490 -5.113 -10.218 1.00 62.45 ATOM 679 HD3 LYS A 45 19.159 -4.598 -9.965 1.00 2.32 ATOM 680 CE LYS A 45 18.737 -5.294 -11.937 1.00 2.33 ATOM 681 HE2 LYS A 45 19.757 -5.001 -12.135 1.00 32.12 ATOM 682 HE3 LYS A 45 18.561 -6.280 -12.341 1.00 52.40 ATOM 683 NZ LYS A 45 17.818 -4.327 -12.598 1.00 40.33 ATOM 684 HZ1 LYS A 45 17.112 -3.981 -11.917 1.00 21.21 ATOM 685 HZ2 LYS A 45 18.356 -3.516 -12.965 1.00 2.42 ATOM 686 HZ3 LYS A 45 17.324 -4.787 -13.389 1.00 70.23 ATOM 687 C LYS A 45 22.659 -6.093 -9.439 1.00 32.43 ATOM 688 O LYS A 45 23.289 -5.042 -9.545 1.00 61.25 ATOM 689 N GLY A 46 23.056 -7.100 -8.666 1.00 44.20 ATOM 690 H GLY A 46 22.513 -7.915 -8.620 1.00 4.51 ATOM 691 CA GLY A 46 24.281 -7.003 -7.894 1.00 24.20 ATOM 692 HA2 GLY A 46 25.091 -6.733 -8.556 1.00 32.13 ATOM 693 HA3 GLY A 46 24.164 -6.229 -7.150 1.00 43.21 ATOM 694 C GLY A 46 24.631 -8.303 -7.196 1.00 12.41 ATOM 695 O GLY A 46 23.845 -9.251 -7.204 1.00 45.20 ATOM 696 N PHE A 47 25.813 -8.348 -6.591 1.00 62.22 ATOM 697 H PHE A 47 26.395 -7.560 -6.620 1.00 4.24 ATOM 698 CA PHE A 47 26.266 -9.542 -5.887 1.00 64.35 ATOM 699 HA PHE A 47 25.768 -10.393 -6.325 1.00 73.21 ATOM 700 CB PHE A 47 27.778 -9.713 -6.050 1.00 3.22 ATOM 701 HB2 PHE A 47 28.105 -9.155 -6.915 1.00 25.54 ATOM 702 HB3 PHE A 47 28.273 -9.329 -5.171 1.00 11.44 ATOM 703 CG PHE A 47 28.204 -11.141 -6.234 1.00 60.44 ATOM 704 CD1 PHE A 47 27.302 -12.095 -6.676 1.00 72.45 ATOM 705 HD1 PHE A 47 26.283 -11.803 -6.889 1.00 60.15 ATOM 706 CE1 PHE A 47 27.690 -13.411 -6.848 1.00 4.23 ATOM 707 HE1 PHE A 47 26.977 -14.144 -7.192 1.00 74.33 ATOM 708 CZ PHE A 47 28.991 -13.786 -6.576 1.00 5.45 ATOM 709 HZ PHE A 47 29.297 -14.812 -6.709 1.00 63.42 ATOM 710 CE2 PHE A 47 29.901 -12.844 -6.135 1.00 12.11 ATOM 711 HE2 PHE A 47 30.919 -13.134 -5.921 1.00 74.41 ATOM 712 CD2 PHE A 47 29.506 -11.530 -5.965 1.00 64.21 ATOM 713 HD2 PHE A 47 30.219 -10.795 -5.619 1.00 75.35 ATOM 714 C PHE A 47 25.908 -9.470 -4.406 1.00 53.41 ATOM 715 O PHE A 47 25.942 -8.399 -3.801 1.00 10.20 ATOM 716 N GLU A 48 25.563 -10.617 -3.830 1.00 2.02 ATOM 717 H GLU A 48 25.555 -11.438 -4.365 1.00 52.31 ATOM 718 CA GLU A 48 25.197 -10.683 -2.420 1.00 34.00 ATOM 719 HA GLU A 48 25.652 -9.842 -1.919 1.00 64.41 ATOM 720 CB GLU A 48 23.678 -10.593 -2.260 1.00 55.53 ATOM 721 HB2 GLU A 48 23.330 -9.692 -2.744 1.00 54.15 ATOM 722 HB3 GLU A 48 23.226 -11.447 -2.743 1.00 11.23 ATOM 723 CG GLU A 48 23.218 -10.565 -0.812 1.00 42.12 ATOM 724 HG2 GLU A 48 23.240 -11.571 -0.422 1.00 21.24 ATOM 725 HG3 GLU A 48 23.897 -9.945 -0.245 1.00 15.15 ATOM 726 CD GLU A 48 21.813 -10.016 -0.656 1.00 45.31 ATOM 727 OE1 GLU A 48 20.861 -10.823 -0.629 1.00 21.32 ATOM 728 OE2 GLU A 48 21.666 -8.779 -0.562 1.00 22.44 ATOM 729 C GLU A 48 25.710 -11.972 -1.784 1.00 50.31 ATOM 730 O GLU A 48 25.108 -13.035 -1.937 1.00 42.35 ATOM 731 N ASP A 49 26.826 -11.869 -1.071 1.00 12.43 ATOM 732 H ASP A 49 27.259 -10.993 -0.985 1.00 64.53 ATOM 733 CA ASP A 49 27.421 -13.025 -0.411 1.00 10.23 ATOM 734 HA ASP A 49 28.400 -12.738 -0.058 1.00 41.12 ATOM 735 CB ASP A 49 26.568 -13.452 0.785 1.00 51.42 ATOM 736 HB2 ASP A 49 26.291 -12.575 1.352 1.00 35.02 ATOM 737 HB3 ASP A 49 25.674 -13.940 0.425 1.00 63.01 ATOM 738 CG ASP A 49 27.300 -14.407 1.707 1.00 52.03 ATOM 739 OD1 ASP A 49 28.535 -14.279 1.834 1.00 42.33 ATOM 740 OD2 ASP A 49 26.637 -15.284 2.301 1.00 42.44 ATOM 741 C ASP A 49 27.572 -14.189 -1.385 1.00 52.22 ATOM 742 O ASP A 49 27.222 -15.325 -1.069 1.00 62.34 ATOM 743 N GLY A 50 28.094 -13.896 -2.572 1.00 63.45 ATOM 744 H GLY A 50 28.355 -12.972 -2.769 1.00 20.21 ATOM 745 CA GLY A 50 28.281 -14.929 -3.575 1.00 51.43 ATOM 746 HA2 GLY A 50 29.065 -14.621 -4.251 1.00 23.42 ATOM 747 HA3 GLY A 50 28.581 -15.842 -3.083 1.00 73.34 ATOM 748 C GLY A 50 27.021 -15.195 -4.375 1.00 11.22 ATOM 749 O GLY A 50 27.059 -15.883 -5.395 1.00 21.51 ATOM 750 N ILE A 51 25.901 -14.650 -3.911 1.00 5.23 ATOM 751 H ILE A 51 25.935 -14.111 -3.093 1.00 62.30 ATOM 752 CA ILE A 51 24.625 -14.833 -4.590 1.00 13.04 ATOM 753 HA ILE A 51 24.612 -15.827 -5.012 1.00 71.42 ATOM 754 CB ILE A 51 23.443 -14.707 -3.610 1.00 20.41 ATOM 755 HB ILE A 51 23.360 -13.674 -3.312 1.00 11.52 ATOM 756 CG2 ILE A 51 22.144 -15.109 -4.292 1.00 61.54 ATOM 757 HG21 ILE A 51 21.951 -14.443 -5.120 1.00 40.00 ATOM 758 HG22 ILE A 51 22.228 -16.122 -4.658 1.00 21.32 ATOM 759 HG23 ILE A 51 21.331 -15.049 -3.584 1.00 4.42 ATOM 760 CG1 ILE A 51 23.688 -15.568 -2.369 1.00 34.03 ATOM 761 HG12 ILE A 51 24.624 -15.281 -1.918 1.00 2.42 ATOM 762 HG13 ILE A 51 22.887 -15.403 -1.662 1.00 50.11 ATOM 763 CD1 ILE A 51 23.750 -17.050 -2.664 1.00 30.31 ATOM 764 HD11 ILE A 51 23.690 -17.208 -3.731 1.00 4.33 ATOM 765 HD12 ILE A 51 24.681 -17.453 -2.292 1.00 54.40 ATOM 766 HD13 ILE A 51 22.923 -17.549 -2.180 1.00 3.13 ATOM 767 C ILE A 51 24.449 -13.817 -5.713 1.00 70.34 ATOM 768 O ILE A 51 24.494 -12.608 -5.485 1.00 60.50 ATOM 769 N VAL A 52 24.247 -14.317 -6.929 1.00 14.44 ATOM 770 H VAL A 52 24.221 -15.289 -7.048 1.00 11.13 ATOM 771 CA VAL A 52 24.061 -13.453 -8.089 1.00 34.23 ATOM 772 HA VAL A 52 24.718 -12.603 -7.981 1.00 3.21 ATOM 773 CB VAL A 52 24.424 -14.183 -9.396 1.00 0.15 ATOM 774 HB VAL A 52 23.662 -14.922 -9.595 1.00 51.45 ATOM 775 CG1 VAL A 52 24.457 -13.206 -10.561 1.00 64.21 ATOM 776 HG11 VAL A 52 25.482 -13.027 -10.852 1.00 20.52 ATOM 777 HG12 VAL A 52 23.914 -13.623 -11.396 1.00 32.40 ATOM 778 HG13 VAL A 52 24.000 -12.274 -10.263 1.00 70.32 ATOM 779 CG2 VAL A 52 25.758 -14.900 -9.252 1.00 10.24 ATOM 780 HG21 VAL A 52 26.548 -14.172 -9.140 1.00 52.30 ATOM 781 HG22 VAL A 52 25.731 -15.538 -8.381 1.00 64.41 ATOM 782 HG23 VAL A 52 25.942 -15.498 -10.132 1.00 32.33 ATOM 783 C VAL A 52 22.622 -12.957 -8.180 1.00 31.24 ATOM 784 O VAL A 52 21.709 -13.725 -8.482 1.00 51.11 ATOM 785 N GLN A 53 22.428 -11.669 -7.916 1.00 41.10 ATOM 786 H GLN A 53 23.196 -11.108 -7.681 1.00 30.42 ATOM 787 CA GLN A 53 21.099 -11.071 -7.968 1.00 45.51 ATOM 788 HA GLN A 53 20.384 -11.827 -7.683 1.00 1.22 ATOM 789 CB GLN A 53 21.005 -9.901 -6.986 1.00 71.25 ATOM 790 HB2 GLN A 53 21.528 -9.053 -7.403 1.00 75.44 ATOM 791 HB3 GLN A 53 19.965 -9.643 -6.852 1.00 51.44 ATOM 792 CG GLN A 53 21.600 -10.204 -5.621 1.00 11.23 ATOM 793 HG2 GLN A 53 22.580 -10.637 -5.757 1.00 13.02 ATOM 794 HG3 GLN A 53 21.690 -9.280 -5.069 1.00 15.31 ATOM 795 CD GLN A 53 20.752 -11.169 -4.816 1.00 24.32 ATOM 796 OE1 GLN A 53 19.532 -11.027 -4.740 1.00 34.04 ATOM 797 NE2 GLN A 53 21.397 -12.160 -4.210 1.00 13.32 ATOM 798 HE21 GLN A 53 22.371 -12.210 -4.314 1.00 15.31 ATOM 799 HE22 GLN A 53 20.874 -12.798 -3.682 1.00 50.43 ATOM 800 C GLN A 53 20.772 -10.593 -9.379 1.00 45.01 ATOM 801 O GLN A 53 21.353 -9.623 -9.868 1.00 10.43 ATOM 802 N LEU A 54 19.840 -11.280 -10.030 1.00 22.34 ATOM 803 H LEU A 54 19.413 -12.044 -9.589 1.00 2.45 ATOM 804 CA LEU A 54 19.436 -10.927 -11.386 1.00 14.41 ATOM 805 HA LEU A 54 19.933 -10.005 -11.650 1.00 73.12 ATOM 806 CB LEU A 54 19.859 -12.021 -12.367 1.00 42.23 ATOM 807 HB2 LEU A 54 19.113 -12.800 -12.336 1.00 23.04 ATOM 808 HB3 LEU A 54 19.881 -11.586 -13.357 1.00 23.14 ATOM 809 CG LEU A 54 21.221 -12.665 -12.107 1.00 20.51 ATOM 810 HG LEU A 54 21.284 -12.950 -11.066 1.00 22.43 ATOM 811 CD1 LEU A 54 21.386 -13.922 -12.947 1.00 62.14 ATOM 812 HD11 LEU A 54 22.437 -14.106 -13.117 1.00 52.03 ATOM 813 HD12 LEU A 54 20.953 -14.763 -12.426 1.00 61.24 ATOM 814 HD13 LEU A 54 20.886 -13.789 -13.895 1.00 61.43 ATOM 815 CD2 LEU A 54 22.342 -11.678 -12.395 1.00 4.22 ATOM 816 HD21 LEU A 54 23.240 -12.218 -12.657 1.00 72.40 ATOM 817 HD22 LEU A 54 22.056 -11.037 -13.215 1.00 54.22 ATOM 818 HD23 LEU A 54 22.527 -11.077 -11.516 1.00 65.35 ATOM 819 C LEU A 54 17.928 -10.712 -11.466 1.00 14.13 ATOM 820 O LEU A 54 17.154 -11.416 -10.816 1.00 51.22 ATOM 821 N LYS A 55 17.516 -9.736 -12.268 1.00 72.32 ATOM 822 H LYS A 55 18.181 -9.209 -12.760 1.00 72.40 ATOM 823 CA LYS A 55 16.100 -9.430 -12.437 1.00 63.01 ATOM 824 HA LYS A 55 15.553 -9.957 -11.670 1.00 0.51 ATOM 825 CB LYS A 55 15.860 -7.927 -12.278 1.00 40.02 ATOM 826 HB2 LYS A 55 16.146 -7.633 -11.279 1.00 42.52 ATOM 827 HB3 LYS A 55 16.477 -7.399 -12.991 1.00 3.34 ATOM 828 CG LYS A 55 14.415 -7.515 -12.502 1.00 3.03 ATOM 829 HG2 LYS A 55 13.772 -8.351 -12.272 1.00 21.40 ATOM 830 HG3 LYS A 55 14.181 -6.688 -11.847 1.00 1.32 ATOM 831 CD LYS A 55 14.173 -7.089 -13.940 1.00 60.52 ATOM 832 HD2 LYS A 55 15.033 -6.541 -14.294 1.00 42.02 ATOM 833 HD3 LYS A 55 14.031 -7.972 -14.548 1.00 41.23 ATOM 834 CE LYS A 55 12.943 -6.203 -14.060 1.00 34.34 ATOM 835 HE2 LYS A 55 12.662 -6.137 -15.100 1.00 22.24 ATOM 836 HE3 LYS A 55 12.137 -6.652 -13.497 1.00 54.44 ATOM 837 NZ LYS A 55 13.194 -4.832 -13.537 1.00 40.30 ATOM 838 HZ1 LYS A 55 13.419 -4.872 -12.522 1.00 55.51 ATOM 839 HZ2 LYS A 55 13.994 -4.398 -14.041 1.00 71.32 ATOM 840 HZ3 LYS A 55 12.351 -4.238 -13.671 1.00 53.15 ATOM 841 C LYS A 55 15.602 -9.894 -13.802 1.00 44.54 ATOM 842 O LYS A 55 16.109 -9.461 -14.839 1.00 32.33 ATOM 843 N LEU A 56 14.607 -10.774 -13.796 1.00 45.35 ATOM 844 H LEU A 56 14.245 -11.081 -12.940 1.00 24.03 ATOM 845 CA LEU A 56 14.040 -11.295 -15.035 1.00 54.21 ATOM 846 HA LEU A 56 14.837 -11.371 -15.759 1.00 24.01 ATOM 847 CB LEU A 56 13.444 -12.684 -14.801 1.00 61.33 ATOM 848 HB2 LEU A 56 13.031 -12.704 -13.804 1.00 44.55 ATOM 849 HB3 LEU A 56 12.650 -12.828 -15.521 1.00 24.24 ATOM 850 CG LEU A 56 14.413 -13.860 -14.930 1.00 21.14 ATOM 851 HG LEU A 56 13.933 -14.756 -14.562 1.00 34.33 ATOM 852 CD1 LEU A 56 14.782 -14.091 -16.387 1.00 5.13 ATOM 853 HD11 LEU A 56 15.043 -13.149 -16.846 1.00 0.34 ATOM 854 HD12 LEU A 56 15.626 -14.764 -16.442 1.00 55.22 ATOM 855 HD13 LEU A 56 13.941 -14.524 -16.907 1.00 22.30 ATOM 856 CD2 LEU A 56 15.661 -13.617 -14.093 1.00 50.54 ATOM 857 HD21 LEU A 56 16.372 -13.041 -14.667 1.00 62.12 ATOM 858 HD22 LEU A 56 15.395 -13.072 -13.200 1.00 13.24 ATOM 859 HD23 LEU A 56 16.101 -14.564 -13.820 1.00 5.23 ATOM 860 C LEU A 56 12.969 -10.355 -15.581 1.00 30.42 ATOM 861 O LEU A 56 12.216 -9.749 -14.819 1.00 73.54 ATOM 862 N GLN A 57 12.907 -10.242 -16.904 1.00 1.24 ATOM 863 H GLN A 57 13.535 -10.751 -17.457 1.00 11.41 ATOM 864 CA GLN A 57 11.927 -9.377 -17.551 1.00 22.34 ATOM 865 HA GLN A 57 11.123 -9.206 -16.851 1.00 23.11 ATOM 866 CB GLN A 57 12.563 -8.035 -17.916 1.00 13.31 ATOM 867 HB2 GLN A 57 12.693 -7.455 -17.015 1.00 4.34 ATOM 868 HB3 GLN A 57 13.530 -8.217 -18.361 1.00 31.04 ATOM 869 CG GLN A 57 11.736 -7.216 -18.894 1.00 73.32 ATOM 870 HG2 GLN A 57 12.268 -6.304 -19.121 1.00 34.15 ATOM 871 HG3 GLN A 57 11.604 -7.789 -19.800 1.00 54.24 ATOM 872 CD GLN A 57 10.370 -6.856 -18.345 1.00 13.44 ATOM 873 OE1 GLN A 57 9.352 -7.031 -19.015 1.00 31.42 ATOM 874 NE2 GLN A 57 10.340 -6.348 -17.118 1.00 1.20 ATOM 875 HE21 GLN A 57 11.191 -6.235 -16.644 1.00 11.24 ATOM 876 HE22 GLN A 57 9.471 -6.105 -16.738 1.00 51.04 ATOM 877 C GLN A 57 11.357 -10.040 -18.800 1.00 63.43 ATOM 878 O GLN A 57 12.097 -10.585 -19.618 1.00 62.33 ATOM 879 N GLY A 58 10.036 -9.990 -18.941 1.00 21.21 ATOM 880 H GLY A 58 9.496 -9.542 -18.256 1.00 61.14 ATOM 881 CA GLY A 58 9.389 -10.590 -20.093 1.00 64.22 ATOM 882 HA2 GLY A 58 8.753 -9.853 -20.560 1.00 2.13 ATOM 883 HA3 GLY A 58 10.148 -10.895 -20.799 1.00 40.22 ATOM 884 C GLY A 58 8.552 -11.798 -19.724 1.00 72.51 ATOM 885 O GLY A 58 8.216 -11.997 -18.556 1.00 44.44 ATOM 886 N SER A 59 8.211 -12.608 -20.722 1.00 45.21 ATOM 887 H SER A 59 8.509 -12.396 -21.632 1.00 25.13 ATOM 888 CA SER A 59 7.403 -13.800 -20.497 1.00 71.33 ATOM 889 HA SER A 59 6.416 -13.480 -20.198 1.00 71.03 ATOM 890 CB SER A 59 7.292 -14.618 -21.786 1.00 2.51 ATOM 891 HB2 SER A 59 8.172 -14.455 -22.389 1.00 41.53 ATOM 892 HB3 SER A 59 7.215 -15.666 -21.538 1.00 74.31 ATOM 893 OG SER A 59 6.149 -14.239 -22.533 1.00 43.14 ATOM 894 HG SER A 59 5.416 -14.818 -22.313 1.00 61.11 ATOM 895 C SER A 59 7.999 -14.659 -19.386 1.00 60.55 ATOM 896 O SER A 59 7.276 -15.340 -18.657 1.00 63.15 ATOM 897 N CYS A 60 9.321 -14.623 -19.264 1.00 2.40 ATOM 898 H CYS A 60 9.843 -14.061 -19.875 1.00 20.23 ATOM 899 CA CYS A 60 10.016 -15.398 -18.243 1.00 23.23 ATOM 900 HA CYS A 60 9.867 -16.444 -18.463 1.00 73.21 ATOM 901 CB CYS A 60 11.514 -15.092 -18.272 1.00 65.32 ATOM 902 HB2 CYS A 60 11.744 -14.538 -19.171 1.00 34.52 ATOM 903 HB3 CYS A 60 11.768 -14.491 -17.412 1.00 42.42 ATOM 904 SG CYS A 60 12.568 -16.561 -18.250 1.00 25.35 ATOM 905 HG CYS A 60 12.376 -17.184 -17.097 1.00 20.31 ATOM 906 C CYS A 60 9.452 -15.102 -16.857 1.00 73.41 ATOM 907 O CYS A 60 9.395 -15.982 -15.997 1.00 0.55 ATOM 908 N THR A 61 9.036 -13.857 -16.647 1.00 33.34 ATOM 909 H THR A 61 9.107 -13.202 -17.372 1.00 12.24 ATOM 910 CA THR A 61 8.478 -13.444 -15.365 1.00 62.10 ATOM 911 HA THR A 61 9.048 -13.924 -14.583 1.00 24.11 ATOM 912 CB THR A 61 8.582 -11.919 -15.173 1.00 32.33 ATOM 913 HB THR A 61 8.395 -11.689 -14.133 1.00 63.44 ATOM 914 OG1 THR A 61 7.603 -11.256 -15.981 1.00 22.13 ATOM 915 HG1 THR A 61 7.984 -11.045 -16.836 1.00 45.43 ATOM 916 CG2 THR A 61 9.972 -11.421 -15.539 1.00 55.11 ATOM 917 HG21 THR A 61 10.139 -11.565 -16.596 1.00 72.42 ATOM 918 HG22 THR A 61 10.051 -10.370 -15.302 1.00 62.23 ATOM 919 HG23 THR A 61 10.711 -11.973 -14.979 1.00 24.22 ATOM 920 C THR A 61 7.018 -13.863 -15.240 1.00 53.42 ATOM 921 O THR A 61 6.478 -13.944 -14.137 1.00 73.40 ATOM 922 N SER A 62 6.383 -14.127 -16.378 1.00 24.21 ATOM 923 H SER A 62 6.868 -14.044 -17.226 1.00 3.13 ATOM 924 CA SER A 62 4.983 -14.535 -16.396 1.00 4.34 ATOM 925 HA SER A 62 4.389 -13.694 -16.068 1.00 65.42 ATOM 926 CB SER A 62 4.561 -14.921 -17.814 1.00 55.33 ATOM 927 HB2 SER A 62 4.803 -14.116 -18.491 1.00 40.41 ATOM 928 HB3 SER A 62 5.089 -15.814 -18.114 1.00 32.43 ATOM 929 OG SER A 62 3.167 -15.170 -17.881 1.00 41.53 ATOM 930 HG SER A 62 2.749 -14.505 -18.433 1.00 41.25 ATOM 931 C SER A 62 4.746 -15.705 -15.446 1.00 1.11 ATOM 932 O SER A 62 3.925 -15.620 -14.532 1.00 20.12 ATOM 933 N CYS A 63 5.470 -16.796 -15.669 1.00 43.22 ATOM 934 H CYS A 63 6.108 -16.803 -16.413 1.00 42.12 ATOM 935 CA CYS A 63 5.339 -17.985 -14.835 1.00 1.25 ATOM 936 HA CYS A 63 4.424 -17.893 -14.270 1.00 73.01 ATOM 937 CB CYS A 63 5.263 -19.239 -15.706 1.00 63.30 ATOM 938 HB2 CYS A 63 6.051 -19.204 -16.444 1.00 50.22 ATOM 939 HB3 CYS A 63 5.402 -20.110 -15.083 1.00 23.12 ATOM 940 SG CYS A 63 3.696 -19.433 -16.586 1.00 35.54 ATOM 941 HG CYS A 63 2.776 -19.801 -15.706 1.00 24.21 ATOM 942 C CYS A 63 6.507 -18.097 -13.861 1.00 25.13 ATOM 943 O CYS A 63 7.614 -17.624 -14.123 1.00 33.52 ATOM 944 N PRO A 64 6.258 -18.736 -12.708 1.00 61.31 ATOM 945 CA PRO A 64 7.277 -18.925 -11.671 1.00 12.40 ATOM 946 HA PRO A 64 7.733 -17.987 -11.388 1.00 63.24 ATOM 947 CB PRO A 64 6.481 -19.484 -10.489 1.00 54.41 ATOM 948 HB2 PRO A 64 7.087 -20.196 -9.948 1.00 5.33 ATOM 949 HB3 PRO A 64 6.190 -18.677 -9.833 1.00 32.33 ATOM 950 CG PRO A 64 5.293 -20.137 -11.108 1.00 23.34 ATOM 951 HG2 PRO A 64 5.536 -21.151 -11.386 1.00 71.41 ATOM 952 HG3 PRO A 64 4.465 -20.125 -10.414 1.00 43.23 ATOM 953 CD PRO A 64 4.963 -19.325 -12.329 1.00 53.10 ATOM 954 HD2 PRO A 64 4.584 -19.962 -13.115 1.00 12.34 ATOM 955 HD3 PRO A 64 4.246 -18.554 -12.087 1.00 31.11 ATOM 956 C PRO A 64 8.361 -19.909 -12.096 1.00 5.44 ATOM 957 O PRO A 64 9.553 -19.628 -11.966 1.00 51.31 ATOM 958 N SER A 65 7.941 -21.063 -12.603 1.00 41.24 ATOM 959 H SER A 65 6.978 -21.228 -12.681 1.00 30.00 ATOM 960 CA SER A 65 8.877 -22.090 -13.044 1.00 64.22 ATOM 961 HA SER A 65 9.486 -22.369 -12.197 1.00 61.32 ATOM 962 CB SER A 65 8.119 -23.323 -13.540 1.00 13.30 ATOM 963 HB2 SER A 65 8.821 -24.116 -13.745 1.00 70.22 ATOM 964 HB3 SER A 65 7.424 -23.645 -12.778 1.00 11.22 ATOM 965 OG SER A 65 7.396 -23.035 -14.725 1.00 2.55 ATOM 966 HG SER A 65 8.009 -22.792 -15.423 1.00 20.04 ATOM 967 C SER A 65 9.786 -21.559 -14.149 1.00 75.44 ATOM 968 O SER A 65 10.930 -21.991 -14.288 1.00 50.13 ATOM 969 N SER A 66 9.266 -20.620 -14.933 1.00 61.24 ATOM 970 H SER A 66 8.348 -20.318 -14.772 1.00 53.53 ATOM 971 CA SER A 66 10.027 -20.032 -16.029 1.00 65.23 ATOM 972 HA SER A 66 10.271 -20.821 -16.725 1.00 34.40 ATOM 973 CB SER A 66 9.190 -18.974 -16.750 1.00 1.32 ATOM 974 HB2 SER A 66 8.368 -18.676 -16.117 1.00 23.15 ATOM 975 HB3 SER A 66 9.809 -18.114 -16.965 1.00 32.43 ATOM 976 OG SER A 66 8.669 -19.478 -17.967 1.00 41.35 ATOM 977 HG SER A 66 9.352 -19.455 -18.642 1.00 12.40 ATOM 978 C SER A 66 11.323 -19.410 -15.518 1.00 64.31 ATOM 979 O SER A 66 12.401 -19.665 -16.056 1.00 43.24 ATOM 980 N ILE A 67 11.210 -18.594 -14.476 1.00 34.02 ATOM 981 H ILE A 67 10.324 -18.431 -14.091 1.00 14.11 ATOM 982 CA ILE A 67 12.371 -17.936 -13.891 1.00 24.32 ATOM 983 HA ILE A 67 13.012 -17.612 -14.698 1.00 63.41 ATOM 984 CB ILE A 67 11.964 -16.699 -13.069 1.00 74.12 ATOM 985 HB ILE A 67 12.823 -16.370 -12.505 1.00 51.13 ATOM 986 CG2 ILE A 67 11.540 -15.566 -13.992 1.00 64.34 ATOM 987 HG21 ILE A 67 11.876 -15.776 -14.997 1.00 73.53 ATOM 988 HG22 ILE A 67 10.464 -15.477 -13.983 1.00 61.41 ATOM 989 HG23 ILE A 67 11.981 -14.641 -13.652 1.00 0.10 ATOM 990 CG1 ILE A 67 10.834 -17.053 -12.099 1.00 64.44 ATOM 991 HG12 ILE A 67 9.918 -17.179 -12.654 1.00 51.30 ATOM 992 HG13 ILE A 67 11.077 -17.980 -11.599 1.00 42.13 ATOM 993 CD1 ILE A 67 10.596 -16.001 -11.040 1.00 15.23 ATOM 994 HD11 ILE A 67 10.814 -15.025 -11.446 1.00 44.53 ATOM 995 HD12 ILE A 67 9.563 -16.036 -10.724 1.00 5.15 ATOM 996 HD13 ILE A 67 11.238 -16.190 -10.193 1.00 22.34 ATOM 997 C ILE A 67 13.152 -18.893 -12.995 1.00 55.23 ATOM 998 O ILE A 67 14.375 -18.801 -12.889 1.00 12.33 ATOM 999 N ILE A 68 12.436 -19.811 -12.355 1.00 21.30 ATOM 1000 H ILE A 68 11.465 -19.834 -12.481 1.00 12.14 ATOM 1001 CA ILE A 68 13.062 -20.787 -11.471 1.00 51.20 ATOM 1002 HA ILE A 68 13.635 -20.246 -10.732 1.00 25.53 ATOM 1003 CB ILE A 68 12.009 -21.640 -10.739 1.00 62.22 ATOM 1004 HB ILE A 68 11.367 -22.093 -11.479 1.00 42.44 ATOM 1005 CG2 ILE A 68 12.684 -22.754 -9.953 1.00 31.11 ATOM 1006 HG21 ILE A 68 11.944 -23.282 -9.369 1.00 42.12 ATOM 1007 HG22 ILE A 68 13.159 -23.441 -10.637 1.00 44.04 ATOM 1008 HG23 ILE A 68 13.427 -22.330 -9.294 1.00 22.31 ATOM 1009 CG1 ILE A 68 11.164 -20.763 -9.813 1.00 23.11 ATOM 1010 HG12 ILE A 68 11.660 -20.676 -8.859 1.00 35.42 ATOM 1011 HG13 ILE A 68 11.064 -19.781 -10.252 1.00 71.13 ATOM 1012 CD1 ILE A 68 9.775 -21.308 -9.567 1.00 14.51 ATOM 1013 HD11 ILE A 68 9.599 -22.153 -10.215 1.00 64.32 ATOM 1014 HD12 ILE A 68 9.687 -21.619 -8.537 1.00 23.44 ATOM 1015 HD13 ILE A 68 9.045 -20.538 -9.773 1.00 71.52 ATOM 1016 C ILE A 68 13.998 -21.708 -12.245 1.00 25.52 ATOM 1017 O ILE A 68 15.130 -21.955 -11.827 1.00 65.32 ATOM 1018 N THR A 69 13.520 -22.215 -13.377 1.00 52.41 ATOM 1019 H THR A 69 12.610 -21.981 -13.657 1.00 3.20 ATOM 1020 CA THR A 69 14.314 -23.109 -14.211 1.00 12.54 ATOM 1021 HA THR A 69 14.508 -24.008 -13.644 1.00 52.13 ATOM 1022 CB THR A 69 13.558 -23.499 -15.494 1.00 75.14 ATOM 1023 HB THR A 69 13.308 -22.598 -16.036 1.00 2.54 ATOM 1024 OG1 THR A 69 12.350 -24.192 -15.160 1.00 70.30 ATOM 1025 HG1 THR A 69 11.655 -23.555 -14.977 1.00 62.03 ATOM 1026 CG2 THR A 69 14.422 -24.378 -16.386 1.00 3.42 ATOM 1027 HG21 THR A 69 15.321 -23.843 -16.656 1.00 13.50 ATOM 1028 HG22 THR A 69 14.687 -25.280 -15.854 1.00 52.14 ATOM 1029 HG23 THR A 69 13.873 -24.634 -17.280 1.00 24.22 ATOM 1030 C THR A 69 15.643 -22.468 -14.592 1.00 63.14 ATOM 1031 O THR A 69 16.681 -23.132 -14.614 1.00 75.11 ATOM 1032 N LEU A 70 15.607 -21.174 -14.893 1.00 32.55 ATOM 1033 H LEU A 70 14.751 -20.699 -14.857 1.00 61.05 ATOM 1034 CA LEU A 70 16.810 -20.443 -15.273 1.00 63.12 ATOM 1035 HA LEU A 70 17.273 -20.971 -16.094 1.00 55.53 ATOM 1036 CB LEU A 70 16.448 -19.029 -15.730 1.00 3.22 ATOM 1037 HB2 LEU A 70 15.601 -18.700 -15.148 1.00 23.15 ATOM 1038 HB3 LEU A 70 17.295 -18.389 -15.524 1.00 13.02 ATOM 1039 CG LEU A 70 16.090 -18.872 -17.208 1.00 14.21 ATOM 1040 HG LEU A 70 15.217 -19.473 -17.426 1.00 4.21 ATOM 1041 CD1 LEU A 70 15.751 -17.423 -17.524 1.00 64.32 ATOM 1042 HD11 LEU A 70 16.629 -16.810 -17.382 1.00 53.45 ATOM 1043 HD12 LEU A 70 15.420 -17.347 -18.549 1.00 41.53 ATOM 1044 HD13 LEU A 70 14.965 -17.085 -16.865 1.00 63.15 ATOM 1045 CD2 LEU A 70 17.231 -19.359 -18.088 1.00 71.54 ATOM 1046 HD21 LEU A 70 18.056 -19.674 -17.467 1.00 21.03 ATOM 1047 HD22 LEU A 70 16.893 -20.193 -18.687 1.00 2.51 ATOM 1048 HD23 LEU A 70 17.553 -18.558 -18.736 1.00 44.04 ATOM 1049 C LEU A 70 17.798 -20.378 -14.113 1.00 11.04 ATOM 1050 O LEU A 70 18.999 -20.582 -14.292 1.00 53.05 ATOM 1051 N LYS A 71 17.284 -20.094 -12.921 1.00 20.45 ATOM 1052 H LYS A 71 16.319 -19.942 -12.840 1.00 53.34 ATOM 1053 CA LYS A 71 18.119 -20.006 -11.728 1.00 51.34 ATOM 1054 HA LYS A 71 18.755 -19.140 -11.833 1.00 0.25 ATOM 1055 CB LYS A 71 17.247 -19.837 -10.482 1.00 4.22 ATOM 1056 HB2 LYS A 71 16.472 -20.589 -10.495 1.00 2.24 ATOM 1057 HB3 LYS A 71 17.862 -19.981 -9.605 1.00 64.21 ATOM 1058 CG LYS A 71 16.587 -18.473 -10.381 1.00 42.44 ATOM 1059 HG2 LYS A 71 17.336 -17.709 -10.527 1.00 42.52 ATOM 1060 HG3 LYS A 71 15.832 -18.391 -11.151 1.00 2.25 ATOM 1061 CD LYS A 71 15.934 -18.268 -9.025 1.00 10.21 ATOM 1062 HD2 LYS A 71 16.129 -19.131 -8.407 1.00 23.24 ATOM 1063 HD3 LYS A 71 16.356 -17.388 -8.561 1.00 3.50 ATOM 1064 CE LYS A 71 14.429 -18.086 -9.153 1.00 3.24 ATOM 1065 HE2 LYS A 71 14.190 -17.047 -8.985 1.00 11.02 ATOM 1066 HE3 LYS A 71 14.130 -18.367 -10.151 1.00 75.43 ATOM 1067 NZ LYS A 71 13.684 -18.920 -8.169 1.00 43.05 ATOM 1068 HZ1 LYS A 71 14.095 -19.875 -8.126 1.00 44.55 ATOM 1069 HZ2 LYS A 71 13.735 -18.489 -7.224 1.00 24.40 ATOM 1070 HZ3 LYS A 71 12.686 -18.997 -8.450 1.00 54.31 ATOM 1071 C LYS A 71 18.996 -21.246 -11.585 1.00 15.44 ATOM 1072 O LYS A 71 20.124 -21.167 -11.101 1.00 12.52 ATOM 1073 N ASN A 72 18.469 -22.390 -12.009 1.00 50.44 ATOM 1074 H ASN A 72 17.564 -22.389 -12.386 1.00 22.11 ATOM 1075 CA ASN A 72 19.205 -23.646 -11.928 1.00 73.35 ATOM 1076 HA ASN A 72 19.553 -23.761 -10.913 1.00 71.52 ATOM 1077 CB ASN A 72 18.288 -24.821 -12.277 1.00 24.14 ATOM 1078 HB2 ASN A 72 17.531 -24.486 -12.971 1.00 4.22 ATOM 1079 HB3 ASN A 72 18.873 -25.602 -12.738 1.00 25.31 ATOM 1080 CG ASN A 72 17.596 -25.396 -11.056 1.00 24.12 ATOM 1081 OD1 ASN A 72 18.018 -26.418 -10.514 1.00 14.15 ATOM 1082 ND2 ASN A 72 16.528 -24.740 -10.618 1.00 30.32 ATOM 1083 HD21 ASN A 72 16.250 -23.933 -11.100 1.00 33.51 ATOM 1084 HD22 ASN A 72 16.062 -25.090 -9.830 1.00 12.32 ATOM 1085 C ASN A 72 20.410 -23.632 -12.864 1.00 32.21 ATOM 1086 O ASN A 72 21.506 -24.044 -12.487 1.00 61.33 ATOM 1087 N GLY A 73 20.198 -23.154 -14.086 1.00 71.04 ATOM 1088 H GLY A 73 19.303 -22.839 -14.331 1.00 74.24 ATOM 1089 CA GLY A 73 21.275 -23.094 -15.057 1.00 24.53 ATOM 1090 HA2 GLY A 73 21.821 -24.026 -15.031 1.00 33.15 ATOM 1091 HA3 GLY A 73 20.851 -22.965 -16.042 1.00 32.25 ATOM 1092 C GLY A 73 22.237 -21.955 -14.786 1.00 3.32 ATOM 1093 O GLY A 73 23.443 -22.088 -14.998 1.00 10.22 ATOM 1094 N ILE A 74 21.704 -20.831 -14.318 1.00 21.32 ATOM 1095 H ILE A 74 20.737 -20.787 -14.170 1.00 13.34 ATOM 1096 CA ILE A 74 22.524 -19.664 -14.019 1.00 0.14 ATOM 1097 HA ILE A 74 23.047 -19.384 -14.922 1.00 10.12 ATOM 1098 CB ILE A 74 21.661 -18.470 -13.568 1.00 61.43 ATOM 1099 HB ILE A 74 21.111 -18.764 -12.688 1.00 21.54 ATOM 1100 CG2 ILE A 74 22.544 -17.287 -13.202 1.00 1.21 ATOM 1101 HG21 ILE A 74 21.925 -16.457 -12.895 1.00 53.11 ATOM 1102 HG22 ILE A 74 23.201 -17.565 -12.391 1.00 31.10 ATOM 1103 HG23 ILE A 74 23.133 -16.998 -14.060 1.00 25.33 ATOM 1104 CG1 ILE A 74 20.672 -18.083 -14.670 1.00 23.51 ATOM 1105 HG12 ILE A 74 21.143 -17.377 -15.336 1.00 33.34 ATOM 1106 HG13 ILE A 74 20.400 -18.969 -15.225 1.00 74.15 ATOM 1107 CD1 ILE A 74 19.401 -17.452 -14.146 1.00 62.25 ATOM 1108 HD11 ILE A 74 18.847 -18.181 -13.574 1.00 11.14 ATOM 1109 HD12 ILE A 74 19.650 -16.612 -13.515 1.00 51.24 ATOM 1110 HD13 ILE A 74 18.799 -17.113 -14.977 1.00 22.34 ATOM 1111 C ILE A 74 23.548 -19.975 -12.932 1.00 71.13 ATOM 1112 O ILE A 74 24.681 -19.497 -12.979 1.00 51.10 ATOM 1113 N GLN A 75 23.141 -20.781 -11.957 1.00 1.24 ATOM 1114 H GLN A 75 22.226 -21.130 -11.975 1.00 42.32 ATOM 1115 CA GLN A 75 24.024 -21.157 -10.859 1.00 1.20 ATOM 1116 HA GLN A 75 24.495 -20.258 -10.490 1.00 33.33 ATOM 1117 CB GLN A 75 23.220 -21.798 -9.727 1.00 23.34 ATOM 1118 HB2 GLN A 75 22.179 -21.540 -9.849 1.00 1.20 ATOM 1119 HB3 GLN A 75 23.326 -22.871 -9.789 1.00 64.30 ATOM 1120 CG GLN A 75 23.662 -21.356 -8.341 1.00 31.32 ATOM 1121 HG2 GLN A 75 24.685 -21.665 -8.187 1.00 44.15 ATOM 1122 HG3 GLN A 75 23.599 -20.280 -8.284 1.00 4.41 ATOM 1123 CD GLN A 75 22.808 -21.951 -7.239 1.00 14.03 ATOM 1124 OE1 GLN A 75 22.400 -21.254 -6.309 1.00 24.23 ATOM 1125 NE2 GLN A 75 22.531 -23.246 -7.337 1.00 51.03 ATOM 1126 HE21 GLN A 75 22.890 -23.738 -8.105 1.00 64.43 ATOM 1127 HE22 GLN A 75 21.982 -23.656 -6.639 1.00 35.45 ATOM 1128 C GLN A 75 25.108 -22.118 -11.337 1.00 12.31 ATOM 1129 O GLN A 75 26.297 -21.881 -11.127 1.00 33.51 ATOM 1130 N ASN A 76 24.688 -23.202 -11.980 1.00 62.42 ATOM 1131 H ASN A 76 23.727 -23.336 -12.117 1.00 50.41 ATOM 1132 CA ASN A 76 25.623 -24.200 -12.487 1.00 45.02 ATOM 1133 HA ASN A 76 26.218 -24.549 -11.656 1.00 73.54 ATOM 1134 CB ASN A 76 24.863 -25.384 -13.088 1.00 13.12 ATOM 1135 HB2 ASN A 76 24.821 -26.183 -12.362 1.00 12.35 ATOM 1136 HB3 ASN A 76 23.858 -25.072 -13.333 1.00 25.44 ATOM 1137 CG ASN A 76 25.521 -25.916 -14.346 1.00 41.10 ATOM 1138 OD1 ASN A 76 26.550 -26.589 -14.284 1.00 61.05 ATOM 1139 ND2 ASN A 76 24.929 -25.615 -15.496 1.00 30.01 ATOM 1140 HD21 ASN A 76 24.112 -25.074 -15.469 1.00 31.33 ATOM 1141 HD22 ASN A 76 25.333 -25.947 -16.325 1.00 1.32 ATOM 1142 C ASN A 76 26.551 -23.593 -13.535 1.00 42.23 ATOM 1143 O ASN A 76 27.711 -23.987 -13.655 1.00 10.42 ATOM 1144 N MET A 77 26.032 -22.632 -14.292 1.00 14.53 ATOM 1145 H MET A 77 25.101 -22.360 -14.149 1.00 75.53 ATOM 1146 CA MET A 77 26.814 -21.969 -15.329 1.00 10.55 ATOM 1147 HA MET A 77 27.327 -22.731 -15.895 1.00 31.32 ATOM 1148 CB MET A 77 25.895 -21.185 -16.268 1.00 63.00 ATOM 1149 HB2 MET A 77 25.136 -20.691 -15.681 1.00 31.24 ATOM 1150 HB3 MET A 77 26.480 -20.440 -16.786 1.00 2.52 ATOM 1151 CG MET A 77 25.205 -22.054 -17.307 1.00 14.23 ATOM 1152 HG2 MET A 77 25.283 -23.087 -17.003 1.00 13.15 ATOM 1153 HG3 MET A 77 24.163 -21.773 -17.355 1.00 11.10 ATOM 1154 SD MET A 77 25.928 -21.880 -18.949 1.00 73.23 ATOM 1155 CE MET A 77 27.656 -22.185 -18.592 1.00 42.11 ATOM 1156 HE1 MET A 77 28.112 -21.280 -18.218 1.00 54.23 ATOM 1157 HE2 MET A 77 27.738 -22.963 -17.848 1.00 23.11 ATOM 1158 HE3 MET A 77 28.161 -22.496 -19.495 1.00 1.51 ATOM 1159 C MET A 77 27.849 -21.032 -14.713 1.00 64.43 ATOM 1160 O MET A 77 29.042 -21.133 -15.003 1.00 63.14 ATOM 1161 N LEU A 78 27.386 -20.122 -13.863 1.00 65.45 ATOM 1162 H LEU A 78 26.426 -20.091 -13.672 1.00 3.00 ATOM 1163 CA LEU A 78 28.273 -19.168 -13.207 1.00 51.52 ATOM 1164 HA LEU A 78 28.813 -18.634 -13.976 1.00 34.44 ATOM 1165 CB LEU A 78 27.458 -18.167 -12.385 1.00 23.52 ATOM 1166 HB2 LEU A 78 26.588 -18.681 -12.007 1.00 30.50 ATOM 1167 HB3 LEU A 78 28.072 -17.845 -11.556 1.00 1.13 ATOM 1168 CG LEU A 78 26.979 -16.920 -13.128 1.00 4.11 ATOM 1169 HG LEU A 78 27.750 -16.163 -13.082 1.00 3.13 ATOM 1170 CD1 LEU A 78 26.721 -17.237 -14.593 1.00 24.13 ATOM 1171 HD11 LEU A 78 26.276 -16.379 -15.074 1.00 34.13 ATOM 1172 HD12 LEU A 78 27.655 -17.478 -15.079 1.00 4.42 ATOM 1173 HD13 LEU A 78 26.050 -18.080 -14.666 1.00 1.14 ATOM 1174 CD2 LEU A 78 25.726 -16.357 -12.473 1.00 60.53 ATOM 1175 HD21 LEU A 78 24.923 -16.333 -13.195 1.00 40.11 ATOM 1176 HD22 LEU A 78 25.443 -16.984 -11.641 1.00 33.13 ATOM 1177 HD23 LEU A 78 25.923 -15.356 -12.120 1.00 31.24 ATOM 1178 C LEU A 78 29.276 -19.884 -12.309 1.00 61.20 ATOM 1179 O LEU A 78 30.462 -19.555 -12.301 1.00 53.33 ATOM 1180 N GLN A 79 28.792 -20.866 -11.556 1.00 31.42 ATOM 1181 H GLN A 79 27.838 -21.082 -11.606 1.00 51.24 ATOM 1182 CA GLN A 79 29.647 -21.630 -10.655 1.00 63.54 ATOM 1183 HA GLN A 79 30.178 -20.930 -10.028 1.00 74.03 ATOM 1184 CB GLN A 79 28.802 -22.548 -9.771 1.00 34.13 ATOM 1185 HB2 GLN A 79 28.082 -23.063 -10.390 1.00 44.11 ATOM 1186 HB3 GLN A 79 29.449 -23.276 -9.304 1.00 43.43 ATOM 1187 CG GLN A 79 28.047 -21.811 -8.676 1.00 23.33 ATOM 1188 HG2 GLN A 79 28.497 -20.839 -8.538 1.00 55.12 ATOM 1189 HG3 GLN A 79 27.019 -21.691 -8.983 1.00 70.23 ATOM 1190 CD GLN A 79 28.075 -22.548 -7.351 1.00 13.10 ATOM 1191 OE1 GLN A 79 28.503 -23.700 -7.277 1.00 1.12 ATOM 1192 NE2 GLN A 79 27.617 -21.885 -6.295 1.00 74.33 ATOM 1193 HE21 GLN A 79 27.290 -20.971 -6.430 1.00 13.44 ATOM 1194 HE22 GLN A 79 27.622 -22.337 -5.427 1.00 30.51 ATOM 1195 C GLN A 79 30.663 -22.455 -11.439 1.00 24.02 ATOM 1196 O GLN A 79 31.628 -22.971 -10.873 1.00 75.33 ATOM 1197 N PHE A 80 30.441 -22.575 -12.743 1.00 71.04 ATOM 1198 H PHE A 80 29.655 -22.140 -13.136 1.00 71.22 ATOM 1199 CA PHE A 80 31.337 -23.338 -13.605 1.00 35.23 ATOM 1200 HA PHE A 80 31.478 -24.309 -13.156 1.00 65.32 ATOM 1201 CB PHE A 80 30.716 -23.516 -14.992 1.00 0.30 ATOM 1202 HB2 PHE A 80 29.645 -23.406 -14.916 1.00 33.30 ATOM 1203 HB3 PHE A 80 31.106 -22.756 -15.652 1.00 55.33 ATOM 1204 CG PHE A 80 31.000 -24.856 -15.609 1.00 13.44 ATOM 1205 CD1 PHE A 80 32.117 -25.043 -16.407 1.00 35.11 ATOM 1206 HD1 PHE A 80 32.787 -24.214 -16.584 1.00 11.41 ATOM 1207 CE1 PHE A 80 32.381 -26.275 -16.976 1.00 12.13 ATOM 1208 HE1 PHE A 80 33.255 -26.407 -17.596 1.00 54.24 ATOM 1209 CZ PHE A 80 31.525 -27.335 -16.751 1.00 30.14 ATOM 1210 HZ PHE A 80 31.730 -28.298 -17.193 1.00 71.43 ATOM 1211 CE2 PHE A 80 30.409 -27.162 -15.956 1.00 14.50 ATOM 1212 HE2 PHE A 80 29.738 -27.989 -15.779 1.00 12.12 ATOM 1213 CD2 PHE A 80 30.149 -25.927 -15.390 1.00 63.44 ATOM 1214 HD2 PHE A 80 29.275 -25.793 -14.770 1.00 62.12 ATOM 1215 C PHE A 80 32.693 -22.649 -13.726 1.00 75.20 ATOM 1216 O PHE A 80 33.736 -23.265 -13.506 1.00 11.32 ATOM 1217 N TYR A 81 32.669 -21.369 -14.078 1.00 40.34 ATOM 1218 H TYR A 81 31.806 -20.933 -14.240 1.00 45.25 ATOM 1219 CA TYR A 81 33.896 -20.596 -14.232 1.00 53.34 ATOM 1220 HA TYR A 81 34.712 -21.291 -14.364 1.00 73.10 ATOM 1221 CB TYR A 81 33.806 -19.697 -15.467 1.00 73.53 ATOM 1222 HB2 TYR A 81 33.192 -18.840 -15.237 1.00 22.33 ATOM 1223 HB3 TYR A 81 34.798 -19.363 -15.734 1.00 33.03 ATOM 1224 CG TYR A 81 33.207 -20.385 -16.674 1.00 3.13 ATOM 1225 CD1 TYR A 81 31.873 -20.196 -17.014 1.00 64.44 ATOM 1226 HD1 TYR A 81 31.262 -19.548 -16.403 1.00 60.22 ATOM 1227 CE1 TYR A 81 31.322 -20.823 -18.115 1.00 51.13 ATOM 1228 HE1 TYR A 81 30.283 -20.664 -18.364 1.00 50.14 ATOM 1229 CZ TYR A 81 32.106 -21.650 -18.893 1.00 55.41 ATOM 1230 CE2 TYR A 81 33.432 -21.853 -18.576 1.00 4.22 ATOM 1231 HE2 TYR A 81 34.046 -22.501 -19.185 1.00 14.43 ATOM 1232 CD2 TYR A 81 33.975 -21.223 -17.472 1.00 70.43 ATOM 1233 HD2 TYR A 81 35.014 -21.381 -17.221 1.00 11.24 ATOM 1234 OH TYR A 81 31.561 -22.276 -19.991 1.00 11.23 ATOM 1235 HH TYR A 81 32.105 -23.029 -20.232 1.00 21.11 ATOM 1236 C TYR A 81 34.165 -19.749 -12.992 1.00 44.14 ATOM 1237 O TYR A 81 35.317 -19.530 -12.615 1.00 50.13 ATOM 1238 N ILE A 82 33.095 -19.276 -12.363 1.00 21.34 ATOM 1239 H ILE A 82 32.204 -19.485 -12.712 1.00 31.33 ATOM 1240 CA ILE A 82 33.215 -18.455 -11.164 1.00 61.23 ATOM 1241 HA ILE A 82 34.242 -18.127 -11.087 1.00 54.20 ATOM 1242 CB ILE A 82 32.312 -17.210 -11.242 1.00 42.13 ATOM 1243 HB ILE A 82 31.302 -17.510 -11.011 1.00 72.31 ATOM 1244 CG2 ILE A 82 32.746 -16.176 -10.214 1.00 41.12 ATOM 1245 HG21 ILE A 82 33.271 -15.373 -10.710 1.00 63.24 ATOM 1246 HG22 ILE A 82 31.876 -15.780 -9.712 1.00 75.31 ATOM 1247 HG23 ILE A 82 33.399 -16.640 -9.490 1.00 63.22 ATOM 1248 CG1 ILE A 82 32.347 -16.615 -12.652 1.00 24.24 ATOM 1249 HG12 ILE A 82 33.366 -16.366 -12.905 1.00 54.12 ATOM 1250 HG13 ILE A 82 31.975 -17.348 -13.353 1.00 23.22 ATOM 1251 CD1 ILE A 82 31.512 -15.363 -12.800 1.00 1.20 ATOM 1252 HD11 ILE A 82 30.474 -15.600 -12.622 1.00 14.44 ATOM 1253 HD12 ILE A 82 31.841 -14.624 -12.084 1.00 51.24 ATOM 1254 HD13 ILE A 82 31.625 -14.971 -13.800 1.00 43.10 ATOM 1255 C ILE A 82 32.857 -19.252 -9.914 1.00 53.52 ATOM 1256 O ILE A 82 31.691 -19.366 -9.533 1.00 45.44 ATOM 1257 N PRO A 83 33.882 -19.815 -9.258 1.00 34.23 ATOM 1258 CA PRO A 83 33.700 -20.609 -8.039 1.00 3.13 ATOM 1259 HA PRO A 83 32.980 -21.401 -8.184 1.00 42.23 ATOM 1260 CB PRO A 83 35.086 -21.214 -7.800 1.00 10.11 ATOM 1261 HB2 PRO A 83 35.274 -21.281 -6.738 1.00 2.45 ATOM 1262 HB3 PRO A 83 35.134 -22.198 -8.242 1.00 44.52 ATOM 1263 CG PRO A 83 36.030 -20.272 -8.463 1.00 41.43 ATOM 1264 HG2 PRO A 83 36.293 -19.476 -7.783 1.00 52.55 ATOM 1265 HG3 PRO A 83 36.915 -20.803 -8.781 1.00 41.44 ATOM 1266 CD PRO A 83 35.297 -19.721 -9.655 1.00 15.44 ATOM 1267 HD2 PRO A 83 35.580 -18.693 -9.830 1.00 71.44 ATOM 1268 HD3 PRO A 83 35.492 -20.323 -10.530 1.00 12.23 ATOM 1269 C PRO A 83 33.280 -19.754 -6.848 1.00 33.52 ATOM 1270 O PRO A 83 32.518 -20.201 -5.991 1.00 24.24 ATOM 1271 N GLU A 84 33.780 -18.524 -6.802 1.00 4.20 ATOM 1272 H GLU A 84 34.382 -18.225 -7.515 1.00 63.33 ATOM 1273 CA GLU A 84 33.456 -17.608 -5.715 1.00 14.31 ATOM 1274 HA GLU A 84 33.911 -17.988 -4.813 1.00 61.33 ATOM 1275 CB GLU A 84 34.019 -16.215 -6.006 1.00 74.14 ATOM 1276 HB2 GLU A 84 33.444 -15.767 -6.804 1.00 31.23 ATOM 1277 HB3 GLU A 84 33.920 -15.608 -5.119 1.00 10.41 ATOM 1278 CG GLU A 84 35.481 -16.224 -6.418 1.00 2.21 ATOM 1279 HG2 GLU A 84 35.831 -17.245 -6.437 1.00 74.30 ATOM 1280 HG3 GLU A 84 35.566 -15.797 -7.406 1.00 64.05 ATOM 1281 CD GLU A 84 36.359 -15.430 -5.470 1.00 32.13 ATOM 1282 OE1 GLU A 84 36.836 -16.015 -4.475 1.00 3.44 ATOM 1283 OE2 GLU A 84 36.568 -14.225 -5.722 1.00 71.20 ATOM 1284 C GLU A 84 31.946 -17.525 -5.506 1.00 43.40 ATOM 1285 O GLU A 84 31.473 -17.328 -4.387 1.00 0.43 ATOM 1286 N VAL A 85 31.195 -17.676 -6.592 1.00 42.34 ATOM 1287 H VAL A 85 31.630 -17.830 -7.457 1.00 25.24 ATOM 1288 CA VAL A 85 29.740 -17.619 -6.529 1.00 53.55 ATOM 1289 HA VAL A 85 29.461 -16.671 -6.092 1.00 43.54 ATOM 1290 CB VAL A 85 29.113 -17.706 -7.934 1.00 4.21 ATOM 1291 HB VAL A 85 29.451 -18.620 -8.400 1.00 53.23 ATOM 1292 CG1 VAL A 85 27.596 -17.752 -7.840 1.00 51.31 ATOM 1293 HG11 VAL A 85 27.240 -18.695 -8.227 1.00 54.22 ATOM 1294 HG12 VAL A 85 27.296 -17.650 -6.808 1.00 12.24 ATOM 1295 HG13 VAL A 85 27.175 -16.943 -8.419 1.00 12.11 ATOM 1296 CG2 VAL A 85 29.568 -16.536 -8.793 1.00 54.51 ATOM 1297 HG21 VAL A 85 29.857 -16.896 -9.769 1.00 74.32 ATOM 1298 HG22 VAL A 85 28.758 -15.829 -8.896 1.00 15.31 ATOM 1299 HG23 VAL A 85 30.411 -16.051 -8.324 1.00 41.32 ATOM 1300 C VAL A 85 29.182 -18.744 -5.666 1.00 23.25 ATOM 1301 O VAL A 85 29.472 -19.918 -5.896 1.00 54.32 ATOM 1302 N GLU A 86 28.381 -18.378 -4.670 1.00 51.42 ATOM 1303 H GLU A 86 28.188 -17.426 -4.537 1.00 72.11 ATOM 1304 CA GLU A 86 27.783 -19.358 -3.771 1.00 50.32 ATOM 1305 HA GLU A 86 28.465 -20.191 -3.688 1.00 55.33 ATOM 1306 CB GLU A 86 27.572 -18.748 -2.384 1.00 20.13 ATOM 1307 HB2 GLU A 86 27.741 -17.683 -2.442 1.00 50.01 ATOM 1308 HB3 GLU A 86 26.551 -18.925 -2.078 1.00 24.00 ATOM 1309 CG GLU A 86 28.494 -19.321 -1.321 1.00 2.04 ATOM 1310 HG2 GLU A 86 28.744 -20.337 -1.588 1.00 52.21 ATOM 1311 HG3 GLU A 86 29.396 -18.727 -1.286 1.00 72.13 ATOM 1312 CD GLU A 86 27.863 -19.325 0.058 1.00 3.13 ATOM 1313 OE1 GLU A 86 27.385 -20.396 0.488 1.00 52.41 ATOM 1314 OE2 GLU A 86 27.848 -18.258 0.707 1.00 32.43 ATOM 1315 C GLU A 86 26.454 -19.863 -4.324 1.00 74.31 ATOM 1316 O GLU A 86 26.094 -21.026 -4.141 1.00 45.41 ATOM 1317 N GLY A 87 25.727 -18.980 -5.002 1.00 15.23 ATOM 1318 H GLY A 87 26.063 -18.066 -5.116 1.00 63.41 ATOM 1319 CA GLY A 87 24.445 -19.354 -5.570 1.00 71.13 ATOM 1320 HA2 GLY A 87 24.577 -20.236 -6.178 1.00 61.55 ATOM 1321 HA3 GLY A 87 23.760 -19.582 -4.767 1.00 24.44 ATOM 1322 C GLY A 87 23.846 -18.254 -6.425 1.00 23.35 ATOM 1323 O GLY A 87 24.527 -17.290 -6.775 1.00 61.44 ATOM 1324 N VAL A 88 22.569 -18.398 -6.762 1.00 73.31 ATOM 1325 H VAL A 88 22.079 -19.188 -6.452 1.00 74.21 ATOM 1326 CA VAL A 88 21.878 -17.409 -7.581 1.00 62.43 ATOM 1327 HA VAL A 88 22.380 -16.461 -7.454 1.00 63.33 ATOM 1328 CB VAL A 88 21.926 -17.785 -9.074 1.00 73.42 ATOM 1329 HB VAL A 88 22.961 -17.834 -9.380 1.00 14.52 ATOM 1330 CG1 VAL A 88 21.299 -19.153 -9.301 1.00 13.41 ATOM 1331 HG11 VAL A 88 21.663 -19.566 -10.230 1.00 23.35 ATOM 1332 HG12 VAL A 88 21.563 -19.810 -8.486 1.00 4.44 ATOM 1333 HG13 VAL A 88 20.224 -19.053 -9.349 1.00 4.44 ATOM 1334 CG2 VAL A 88 21.229 -16.725 -9.913 1.00 1.41 ATOM 1335 HG21 VAL A 88 21.172 -15.803 -9.353 1.00 3.22 ATOM 1336 HG22 VAL A 88 21.788 -16.560 -10.822 1.00 4.41 ATOM 1337 HG23 VAL A 88 20.232 -17.058 -10.159 1.00 72.02 ATOM 1338 C VAL A 88 20.423 -17.260 -7.152 1.00 51.23 ATOM 1339 O VAL A 88 19.744 -18.247 -6.872 1.00 61.10 ATOM 1340 N GLU A 89 19.951 -16.018 -7.104 1.00 35.10 ATOM 1341 H GLU A 89 20.541 -15.272 -7.339 1.00 71.21 ATOM 1342 CA GLU A 89 18.575 -15.740 -6.708 1.00 51.25 ATOM 1343 HA GLU A 89 18.001 -16.644 -6.844 1.00 25.33 ATOM 1344 CB GLU A 89 18.517 -15.330 -5.235 1.00 62.52 ATOM 1345 HB2 GLU A 89 17.996 -16.097 -4.681 1.00 53.02 ATOM 1346 HB3 GLU A 89 19.526 -15.249 -4.857 1.00 73.43 ATOM 1347 CG GLU A 89 17.812 -14.006 -4.999 1.00 14.32 ATOM 1348 HG2 GLU A 89 18.330 -13.233 -5.547 1.00 72.42 ATOM 1349 HG3 GLU A 89 16.797 -14.083 -5.361 1.00 31.34 ATOM 1350 CD GLU A 89 17.776 -13.617 -3.533 1.00 73.35 ATOM 1351 OE1 GLU A 89 17.799 -12.403 -3.242 1.00 35.25 ATOM 1352 OE2 GLU A 89 17.725 -14.526 -2.679 1.00 60.51 ATOM 1353 C GLU A 89 17.971 -14.640 -7.577 1.00 71.22 ATOM 1354 O GLU A 89 18.661 -13.704 -7.980 1.00 23.34 ATOM 1355 N GLN A 90 16.678 -14.762 -7.862 1.00 64.10 ATOM 1356 H GLN A 90 16.182 -15.530 -7.512 1.00 22.41 ATOM 1357 CA GLN A 90 15.982 -13.780 -8.684 1.00 12.41 ATOM 1358 HA GLN A 90 16.654 -13.468 -9.469 1.00 1.11 ATOM 1359 CB GLN A 90 14.736 -14.403 -9.315 1.00 73.02 ATOM 1360 HB2 GLN A 90 14.996 -15.371 -9.716 1.00 33.54 ATOM 1361 HB3 GLN A 90 13.984 -14.529 -8.550 1.00 52.31 ATOM 1362 CG GLN A 90 14.139 -13.568 -10.436 1.00 50.34 ATOM 1363 HG2 GLN A 90 14.922 -12.970 -10.879 1.00 61.21 ATOM 1364 HG3 GLN A 90 13.729 -14.232 -11.183 1.00 13.41 ATOM 1365 CD GLN A 90 13.040 -12.642 -9.953 1.00 73.31 ATOM 1366 OE1 GLN A 90 12.606 -12.722 -8.803 1.00 71.25 ATOM 1367 NE2 GLN A 90 12.583 -11.757 -10.831 1.00 13.33 ATOM 1368 HE21 GLN A 90 12.975 -11.752 -11.729 1.00 51.44 ATOM 1369 HE22 GLN A 90 11.872 -11.147 -10.545 1.00 51.14 ATOM 1370 C GLN A 90 15.591 -12.558 -7.858 1.00 62.14 ATOM 1371 O GLN A 90 15.149 -12.683 -6.716 1.00 63.32 ATOM 1372 N VAL A 91 15.757 -11.376 -8.444 1.00 64.40 ATOM 1373 H VAL A 91 16.114 -11.341 -9.356 1.00 52.12 ATOM 1374 CA VAL A 91 15.422 -10.132 -7.763 1.00 15.30 ATOM 1375 HA VAL A 91 14.901 -10.381 -6.850 1.00 12.32 ATOM 1376 CB VAL A 91 16.687 -9.334 -7.396 1.00 12.22 ATOM 1377 HB VAL A 91 16.413 -8.295 -7.282 1.00 75.23 ATOM 1378 CG1 VAL A 91 17.261 -9.821 -6.074 1.00 70.33 ATOM 1379 HG11 VAL A 91 16.466 -9.917 -5.350 1.00 32.50 ATOM 1380 HG12 VAL A 91 17.734 -10.781 -6.220 1.00 33.43 ATOM 1381 HG13 VAL A 91 17.991 -9.111 -5.715 1.00 62.22 ATOM 1382 CG2 VAL A 91 17.721 -9.436 -8.506 1.00 45.22 ATOM 1383 HG21 VAL A 91 18.583 -8.836 -8.252 1.00 20.23 ATOM 1384 HG22 VAL A 91 18.022 -10.466 -8.624 1.00 63.34 ATOM 1385 HG23 VAL A 91 17.294 -9.077 -9.431 1.00 32.31 ATOM 1386 C VAL A 91 14.517 -9.260 -8.626 1.00 53.23 ATOM 1387 O VAL A 91 14.949 -8.712 -9.640 1.00 1.02 ATOM 1388 N MET A 92 13.258 -9.135 -8.217 1.00 65.40 ATOM 1389 H MET A 92 12.972 -9.596 -7.401 1.00 24.42 ATOM 1390 CA MET A 92 12.292 -8.328 -8.953 1.00 3.13 ATOM 1391 HA MET A 92 12.631 -8.257 -9.975 1.00 53.05 ATOM 1392 CB MET A 92 10.916 -8.995 -8.930 1.00 15.44 ATOM 1393 HB2 MET A 92 10.288 -8.524 -9.672 1.00 2.24 ATOM 1394 HB3 MET A 92 11.030 -10.039 -9.177 1.00 20.52 ATOM 1395 CG MET A 92 10.216 -8.898 -7.583 1.00 41.14 ATOM 1396 HG2 MET A 92 10.882 -9.269 -6.819 1.00 2.13 ATOM 1397 HG3 MET A 92 9.987 -7.861 -7.386 1.00 63.13 ATOM 1398 SD MET A 92 8.686 -9.850 -7.526 1.00 13.40 ATOM 1399 CE MET A 92 9.328 -11.517 -7.402 1.00 42.12 ATOM 1400 HE1 MET A 92 8.688 -12.103 -6.759 1.00 41.51 ATOM 1401 HE2 MET A 92 9.359 -11.965 -8.384 1.00 54.24 ATOM 1402 HE3 MET A 92 10.325 -11.489 -6.988 1.00 44.45 ATOM 1403 C MET A 92 12.200 -6.923 -8.366 1.00 53.34 ATOM 1404 O MET A 92 12.532 -6.703 -7.202 1.00 1.14 ATOM 1405 N ASP A 93 11.747 -5.976 -9.180 1.00 52.35 ATOM 1406 H ASP A 93 11.498 -6.213 -10.098 1.00 73.34 ATOM 1407 CA ASP A 93 11.610 -4.592 -8.742 1.00 11.42 ATOM 1408 HA ASP A 93 12.588 -4.237 -8.453 1.00 53.01 ATOM 1409 CB ASP A 93 11.083 -3.722 -9.884 1.00 42.13 ATOM 1410 HB2 ASP A 93 10.355 -4.285 -10.450 1.00 51.53 ATOM 1411 HB3 ASP A 93 10.611 -2.843 -9.471 1.00 32.13 ATOM 1412 CG ASP A 93 12.183 -3.277 -10.828 1.00 22.11 ATOM 1413 OD1 ASP A 93 13.314 -3.792 -10.705 1.00 71.30 ATOM 1414 OD2 ASP A 93 11.914 -2.413 -11.689 1.00 33.22 ATOM 1415 C ASP A 93 10.677 -4.493 -7.539 1.00 0.41 ATOM 1416 O ASP A 93 9.982 -5.450 -7.200 1.00 34.24 ATOM 1417 N ASP A 94 10.668 -3.329 -6.898 1.00 24.23 ATOM 1418 H ASP A 94 11.245 -2.603 -7.216 1.00 63.54 ATOM 1419 CA ASP A 94 9.821 -3.105 -5.732 1.00 41.32 ATOM 1420 HA ASP A 94 9.365 -4.047 -5.467 1.00 44.31 ATOM 1421 CB ASP A 94 10.660 -2.609 -4.553 1.00 70.41 ATOM 1422 HB2 ASP A 94 11.399 -3.358 -4.306 1.00 11.33 ATOM 1423 HB3 ASP A 94 11.160 -1.695 -4.835 1.00 3.42 ATOM 1424 CG ASP A 94 9.821 -2.338 -3.319 1.00 64.35 ATOM 1425 OD1 ASP A 94 9.940 -1.231 -2.753 1.00 34.52 ATOM 1426 OD2 ASP A 94 9.046 -3.233 -2.921 1.00 44.52 ATOM 1427 C ASP A 94 8.719 -2.098 -6.047 1.00 43.22 ATOM 1428 O ASP A 94 8.975 -1.048 -6.636 1.00 22.03 ATOM 1429 N GLU A 95 7.493 -2.427 -5.652 1.00 3.31 ATOM 1430 H GLU A 95 7.353 -3.278 -5.187 1.00 53.21 ATOM 1431 CA GLU A 95 6.353 -1.551 -5.894 1.00 73.24 ATOM 1432 HA GLU A 95 6.682 -0.748 -6.536 1.00 11.45 ATOM 1433 CB GLU A 95 5.232 -2.320 -6.597 1.00 13.00 ATOM 1434 HB2 GLU A 95 5.064 -3.249 -6.072 1.00 4.22 ATOM 1435 HB3 GLU A 95 4.329 -1.729 -6.560 1.00 13.30 ATOM 1436 CG GLU A 95 5.532 -2.640 -8.051 1.00 63.55 ATOM 1437 HG2 GLU A 95 6.434 -3.233 -8.097 1.00 52.15 ATOM 1438 HG3 GLU A 95 4.709 -3.208 -8.459 1.00 71.14 ATOM 1439 CD GLU A 95 5.728 -1.396 -8.895 1.00 0.52 ATOM 1440 OE1 GLU A 95 6.724 -1.337 -9.646 1.00 31.43 ATOM 1441 OE2 GLU A 95 4.884 -0.479 -8.803 1.00 62.35 ATOM 1442 C GLU A 95 5.835 -0.957 -4.587 1.00 63.15 ATOM 1443 O GLU A 95 4.628 -0.902 -4.353 1.00 61.31 ATOM 1444 N SER A 96 6.758 -0.514 -3.740 1.00 0.15 ATOM 1445 H SER A 96 7.705 -0.585 -3.984 1.00 32.44 ATOM 1446 CA SER A 96 6.396 0.072 -2.454 1.00 45.12 ATOM 1447 HA SER A 96 7.309 0.345 -1.946 1.00 22.23 ATOM 1448 CB SER A 96 5.548 1.328 -2.663 1.00 4.20 ATOM 1449 HB2 SER A 96 4.521 1.042 -2.831 1.00 44.24 ATOM 1450 HB3 SER A 96 5.609 1.951 -1.782 1.00 21.41 ATOM 1451 OG SER A 96 6.005 2.072 -3.780 1.00 35.31 ATOM 1452 HG SER A 96 6.644 2.726 -3.489 1.00 54.55 ATOM 1453 C SER A 96 5.635 -0.932 -1.594 1.00 62.11 ATOM 1454 O SER A 96 4.538 -0.648 -1.113 1.00 22.02 ATOM 1455 N ASP A 97 6.225 -2.107 -1.406 1.00 24.13 ATOM 1456 H ASP A 97 7.100 -2.274 -1.816 1.00 1.14 ATOM 1457 CA ASP A 97 5.605 -3.155 -0.603 1.00 53.41 ATOM 1458 HA ASP A 97 4.814 -2.703 -0.023 1.00 22.22 ATOM 1459 CB ASP A 97 5.004 -4.232 -1.508 1.00 1.41 ATOM 1460 HB2 ASP A 97 4.638 -3.769 -2.413 1.00 72.10 ATOM 1461 HB3 ASP A 97 5.771 -4.949 -1.760 1.00 32.31 ATOM 1462 CG ASP A 97 3.855 -4.968 -0.848 1.00 10.35 ATOM 1463 OD1 ASP A 97 3.810 -5.000 0.400 1.00 33.33 ATOM 1464 OD2 ASP A 97 3.001 -5.511 -1.578 1.00 55.54 ATOM 1465 C ASP A 97 6.617 -3.781 0.351 1.00 45.44 ATOM 1466 O ASP A 97 7.793 -3.413 0.351 1.00 23.54 TER 1467 ASP A 97 ENDMDL MODEL 7 ATOM 1 N MET A 1 10.171 8.084 -4.471 1.00 21.14 ATOM 2 H MET A 1 9.725 7.231 -4.657 1.00 3.11 ATOM 3 CA MET A 1 10.144 8.619 -3.114 1.00 75.32 ATOM 4 HA MET A 1 11.082 9.121 -2.937 1.00 44.55 ATOM 5 CB MET A 1 9.003 9.628 -2.964 1.00 22.50 ATOM 6 HB2 MET A 1 8.848 10.121 -3.912 1.00 34.22 ATOM 7 HB3 MET A 1 8.103 9.098 -2.691 1.00 32.32 ATOM 8 CG MET A 1 9.268 10.691 -1.911 1.00 13.22 ATOM 9 HG2 MET A 1 9.787 10.236 -1.081 1.00 4.22 ATOM 10 HG3 MET A 1 9.890 11.460 -2.344 1.00 51.04 ATOM 11 SD MET A 1 7.753 11.451 -1.295 1.00 53.14 ATOM 12 CE MET A 1 7.139 12.236 -2.784 1.00 2.44 ATOM 13 HE1 MET A 1 6.784 13.229 -2.547 1.00 64.40 ATOM 14 HE2 MET A 1 7.935 12.303 -3.510 1.00 64.42 ATOM 15 HE3 MET A 1 6.328 11.652 -3.191 1.00 72.40 ATOM 16 C MET A 1 9.985 7.498 -2.091 1.00 51.42 ATOM 17 O MET A 1 9.132 7.568 -1.207 1.00 43.21 ATOM 18 N GLY A 2 10.812 6.465 -2.218 1.00 42.22 ATOM 19 H GLY A 2 11.473 6.464 -2.943 1.00 35.23 ATOM 20 CA GLY A 2 10.747 5.345 -1.298 1.00 74.22 ATOM 21 HA2 GLY A 2 10.111 5.612 -0.467 1.00 52.14 ATOM 22 HA3 GLY A 2 10.315 4.498 -1.811 1.00 31.31 ATOM 23 C GLY A 2 12.110 4.951 -0.766 1.00 61.10 ATOM 24 O GLY A 2 13.054 4.764 -1.534 1.00 43.13 ATOM 25 N HIS A 3 12.215 4.826 0.553 1.00 23.32 ATOM 26 H HIS A 3 11.428 4.988 1.113 1.00 74.43 ATOM 27 CA HIS A 3 13.475 4.452 1.188 1.00 55.43 ATOM 28 HA HIS A 3 14.277 4.739 0.526 1.00 43.34 ATOM 29 CB HIS A 3 13.638 5.190 2.517 1.00 64.10 ATOM 30 HB2 HIS A 3 12.726 5.096 3.088 1.00 44.01 ATOM 31 HB3 HIS A 3 14.452 4.744 3.071 1.00 71.01 ATOM 32 CG HIS A 3 13.933 6.650 2.360 1.00 65.24 ATOM 33 ND1 HIS A 3 13.722 7.573 3.362 1.00 22.31 ATOM 34 CD2 HIS A 3 14.428 7.345 1.309 1.00 61.24 ATOM 35 HD1 HIS A 3 13.367 7.378 4.254 1.00 73.42 ATOM 36 CE1 HIS A 3 14.072 8.772 2.934 1.00 4.41 ATOM 37 NE2 HIS A 3 14.505 8.662 1.691 1.00 73.51 ATOM 38 HD2 HIS A 3 14.710 6.940 0.347 1.00 62.32 ATOM 39 HE1 HIS A 3 14.016 9.688 3.503 1.00 12.31 ATOM 40 C HIS A 3 13.542 2.946 1.417 1.00 72.52 ATOM 41 O HIS A 3 13.201 2.455 2.494 1.00 53.14 ATOM 42 N HIS A 4 13.983 2.216 0.397 1.00 20.20 ATOM 43 H HIS A 4 14.240 2.664 -0.435 1.00 52.24 ATOM 44 CA HIS A 4 14.095 0.764 0.487 1.00 14.34 ATOM 45 HA HIS A 4 14.059 0.493 1.532 1.00 44.43 ATOM 46 CB HIS A 4 12.928 0.096 -0.240 1.00 34.44 ATOM 47 HB2 HIS A 4 12.655 0.694 -1.096 1.00 42.52 ATOM 48 HB3 HIS A 4 13.235 -0.885 -0.575 1.00 14.33 ATOM 49 CG HIS A 4 11.707 -0.070 0.612 1.00 12.52 ATOM 50 ND1 HIS A 4 10.577 0.708 0.467 1.00 20.50 ATOM 51 CD2 HIS A 4 11.442 -0.930 1.623 1.00 62.43 ATOM 52 HD1 HIS A 4 10.458 1.427 -0.186 1.00 52.55 ATOM 53 CE1 HIS A 4 9.671 0.333 1.352 1.00 31.14 ATOM 54 NE2 HIS A 4 10.171 -0.660 2.066 1.00 50.12 ATOM 55 HD2 HIS A 4 12.107 -1.690 2.010 1.00 44.32 ATOM 56 HE1 HIS A 4 8.688 0.764 1.473 1.00 63.13 ATOM 57 C HIS A 4 15.418 0.284 -0.100 1.00 60.42 ATOM 58 O HIS A 4 15.679 0.456 -1.291 1.00 63.23 ATOM 59 N HIS A 5 16.250 -0.319 0.743 1.00 23.10 ATOM 60 H HIS A 5 15.986 -0.427 1.680 1.00 12.32 ATOM 61 CA HIS A 5 17.547 -0.825 0.307 1.00 42.41 ATOM 62 HA HIS A 5 18.091 -0.004 -0.135 1.00 44.10 ATOM 63 CB HIS A 5 18.338 -1.360 1.501 1.00 15.24 ATOM 64 HB2 HIS A 5 19.250 -1.815 1.146 1.00 61.02 ATOM 65 HB3 HIS A 5 18.583 -0.539 2.160 1.00 50.24 ATOM 66 CG HIS A 5 17.594 -2.385 2.301 1.00 71.23 ATOM 67 ND1 HIS A 5 16.743 -2.060 3.336 1.00 72.32 ATOM 68 CD2 HIS A 5 17.576 -3.736 2.211 1.00 42.43 ATOM 69 HD1 HIS A 5 16.542 -1.154 3.649 1.00 42.04 ATOM 70 CE1 HIS A 5 16.235 -3.167 3.849 1.00 0.40 ATOM 71 NE2 HIS A 5 16.724 -4.197 3.184 1.00 64.42 ATOM 72 HD2 HIS A 5 18.130 -4.339 1.505 1.00 74.22 ATOM 73 HE1 HIS A 5 15.538 -3.220 4.672 1.00 60.01 ATOM 74 C HIS A 5 17.379 -1.922 -0.739 1.00 74.15 ATOM 75 O HIS A 5 18.121 -1.978 -1.720 1.00 61.23 ATOM 76 N HIS A 6 16.398 -2.793 -0.524 1.00 21.44 ATOM 77 H HIS A 6 15.840 -2.696 0.276 1.00 63.41 ATOM 78 CA HIS A 6 16.132 -3.890 -1.448 1.00 44.33 ATOM 79 HA HIS A 6 17.027 -4.490 -1.517 1.00 11.03 ATOM 80 CB HIS A 6 14.988 -4.759 -0.926 1.00 64.40 ATOM 81 HB2 HIS A 6 14.237 -4.124 -0.480 1.00 22.52 ATOM 82 HB3 HIS A 6 14.551 -5.301 -1.752 1.00 34.30 ATOM 83 CG HIS A 6 15.417 -5.758 0.105 1.00 44.42 ATOM 84 ND1 HIS A 6 14.675 -6.042 1.231 1.00 21.35 ATOM 85 CD2 HIS A 6 16.519 -6.541 0.174 1.00 71.21 ATOM 86 HD1 HIS A 6 13.817 -5.634 1.470 1.00 42.22 ATOM 87 CE1 HIS A 6 15.302 -6.956 1.950 1.00 62.51 ATOM 88 NE2 HIS A 6 16.424 -7.277 1.330 1.00 53.53 ATOM 89 HD2 HIS A 6 17.324 -6.581 -0.546 1.00 64.10 ATOM 90 HE1 HIS A 6 14.957 -7.372 2.885 1.00 63.33 ATOM 91 C HIS A 6 15.790 -3.358 -2.837 1.00 21.41 ATOM 92 O HIS A 6 16.162 -3.953 -3.849 1.00 51.24 ATOM 93 N HIS A 7 15.079 -2.236 -2.877 1.00 72.12 ATOM 94 H HIS A 7 14.812 -1.809 -2.037 1.00 23.13 ATOM 95 CA HIS A 7 14.686 -1.625 -4.142 1.00 42.20 ATOM 96 HA HIS A 7 14.423 -2.417 -4.826 1.00 21.52 ATOM 97 CB HIS A 7 13.471 -0.719 -3.939 1.00 44.24 ATOM 98 HB2 HIS A 7 12.638 -1.316 -3.599 1.00 2.20 ATOM 99 HB3 HIS A 7 13.705 0.024 -3.191 1.00 4.43 ATOM 100 CG HIS A 7 13.045 -0.002 -5.183 1.00 52.13 ATOM 101 ND1 HIS A 7 13.613 1.183 -5.602 1.00 22.33 ATOM 102 CD2 HIS A 7 12.100 -0.310 -6.103 1.00 1.44 ATOM 103 HD1 HIS A 7 14.332 1.666 -5.144 1.00 33.25 ATOM 104 CE1 HIS A 7 13.035 1.574 -6.724 1.00 24.45 ATOM 105 NE2 HIS A 7 12.114 0.685 -7.049 1.00 51.12 ATOM 106 HD2 HIS A 7 11.454 -1.176 -6.094 1.00 22.52 ATOM 107 HE1 HIS A 7 13.275 2.467 -7.280 1.00 64.15 ATOM 108 C HIS A 7 15.839 -0.824 -4.739 1.00 42.33 ATOM 109 O HIS A 7 15.881 -0.581 -5.946 1.00 32.41 ATOM 110 N HIS A 8 16.773 -0.414 -3.887 1.00 23.44 ATOM 111 H HIS A 8 16.685 -0.639 -2.937 1.00 54.30 ATOM 112 CA HIS A 8 17.927 0.360 -4.330 1.00 70.14 ATOM 113 HA HIS A 8 17.581 1.089 -5.047 1.00 0.52 ATOM 114 CB HIS A 8 18.565 1.088 -3.147 1.00 13.30 ATOM 115 HB2 HIS A 8 18.400 0.513 -2.248 1.00 14.43 ATOM 116 HB3 HIS A 8 19.627 1.181 -3.320 1.00 24.35 ATOM 117 CG HIS A 8 18.013 2.462 -2.922 1.00 0.35 ATOM 118 ND1 HIS A 8 17.192 2.779 -1.860 1.00 72.20 ATOM 119 CD2 HIS A 8 18.170 3.606 -3.628 1.00 4.44 ATOM 120 HD1 HIS A 8 16.891 2.158 -1.165 1.00 11.05 ATOM 121 CE1 HIS A 8 16.866 4.058 -1.924 1.00 24.52 ATOM 122 NE2 HIS A 8 17.448 4.583 -2.987 1.00 72.22 ATOM 123 HD2 HIS A 8 18.755 3.729 -4.528 1.00 44.34 ATOM 124 HE1 HIS A 8 16.234 4.585 -1.226 1.00 34.43 ATOM 125 C HIS A 8 18.958 -0.540 -5.005 1.00 2.22 ATOM 126 O HIS A 8 19.564 -0.162 -6.008 1.00 24.45 ATOM 127 N SER A 9 19.152 -1.731 -4.447 1.00 45.42 ATOM 128 H SER A 9 18.639 -1.974 -3.649 1.00 14.34 ATOM 129 CA SER A 9 20.114 -2.682 -4.992 1.00 73.20 ATOM 130 HA SER A 9 20.984 -2.128 -5.311 1.00 60.31 ATOM 131 CB SER A 9 20.531 -3.690 -3.919 1.00 15.43 ATOM 132 HB2 SER A 9 19.648 -4.116 -3.467 1.00 0.25 ATOM 133 HB3 SER A 9 21.117 -4.475 -4.374 1.00 51.41 ATOM 134 OG SER A 9 21.306 -3.067 -2.909 1.00 31.32 ATOM 135 HG SER A 9 22.164 -2.826 -3.266 1.00 75.23 ATOM 136 C SER A 9 19.529 -3.416 -6.195 1.00 22.30 ATOM 137 O SER A 9 19.258 -4.616 -6.133 1.00 41.02 ATOM 138 N HIS A 10 19.337 -2.687 -7.290 1.00 5.24 ATOM 139 H HIS A 10 19.573 -1.736 -7.277 1.00 41.12 ATOM 140 CA HIS A 10 18.786 -3.268 -8.508 1.00 55.44 ATOM 141 HA HIS A 10 18.598 -4.314 -8.322 1.00 31.04 ATOM 142 CB HIS A 10 17.468 -2.583 -8.873 1.00 71.33 ATOM 143 HB2 HIS A 10 16.942 -3.191 -9.595 1.00 43.22 ATOM 144 HB3 HIS A 10 16.862 -2.485 -7.984 1.00 3.32 ATOM 145 CG HIS A 10 17.645 -1.218 -9.464 1.00 23.41 ATOM 146 ND1 HIS A 10 17.465 -0.057 -8.743 1.00 33.02 ATOM 147 CD2 HIS A 10 17.991 -0.833 -10.715 1.00 32.14 ATOM 148 HD1 HIS A 10 17.208 -0.004 -7.799 1.00 1.31 ATOM 149 CE1 HIS A 10 17.690 0.984 -9.525 1.00 32.42 ATOM 150 NE2 HIS A 10 18.011 0.540 -10.727 1.00 23.14 ATOM 151 HD2 HIS A 10 18.210 -1.484 -11.549 1.00 73.24 ATOM 152 HE1 HIS A 10 17.623 2.021 -9.232 1.00 61.30 ATOM 153 C HIS A 10 19.774 -3.145 -9.665 1.00 15.35 ATOM 154 O HIS A 10 19.825 -4.004 -10.544 1.00 33.44 ATOM 155 N MET A 11 20.555 -2.070 -9.657 1.00 24.14 ATOM 156 H MET A 11 20.468 -1.420 -8.929 1.00 1.52 ATOM 157 CA MET A 11 21.542 -1.836 -10.705 1.00 11.43 ATOM 158 HA MET A 11 21.073 -2.046 -11.654 1.00 54.30 ATOM 159 CB MET A 11 21.998 -0.375 -10.688 1.00 21.41 ATOM 160 HB2 MET A 11 22.733 -0.231 -11.465 1.00 63.34 ATOM 161 HB3 MET A 11 21.147 0.258 -10.886 1.00 54.15 ATOM 162 CG MET A 11 22.613 0.054 -9.366 1.00 13.15 ATOM 163 HG2 MET A 11 21.906 -0.145 -8.573 1.00 64.45 ATOM 164 HG3 MET A 11 23.510 -0.523 -9.198 1.00 3.51 ATOM 165 SD MET A 11 23.036 1.807 -9.333 1.00 34.52 ATOM 166 CE MET A 11 24.805 1.723 -9.066 1.00 32.13 ATOM 167 HE1 MET A 11 25.079 0.717 -8.783 1.00 11.45 ATOM 168 HE2 MET A 11 25.319 1.994 -9.976 1.00 24.52 ATOM 169 HE3 MET A 11 25.083 2.407 -8.278 1.00 13.31 ATOM 170 C MET A 11 22.745 -2.758 -10.535 1.00 72.34 ATOM 171 O MET A 11 23.276 -3.287 -11.511 1.00 41.41 ATOM 172 N GLY A 12 23.170 -2.947 -9.290 1.00 34.44 ATOM 173 H GLY A 12 22.707 -2.500 -8.550 1.00 52.04 ATOM 174 CA GLY A 12 24.307 -3.806 -9.016 1.00 70.11 ATOM 175 HA2 GLY A 12 24.063 -4.815 -9.315 1.00 11.41 ATOM 176 HA3 GLY A 12 25.150 -3.463 -9.597 1.00 63.35 ATOM 177 C GLY A 12 24.693 -3.808 -7.550 1.00 74.21 ATOM 178 O GLY A 12 23.853 -3.576 -6.680 1.00 62.12 ATOM 179 N SER A 13 25.966 -4.073 -7.275 1.00 51.41 ATOM 180 H SER A 13 26.587 -4.250 -8.012 1.00 41.55 ATOM 181 CA SER A 13 26.460 -4.110 -5.904 1.00 11.54 ATOM 182 HA SER A 13 25.665 -4.482 -5.275 1.00 21.31 ATOM 183 CB SER A 13 27.662 -5.050 -5.797 1.00 73.23 ATOM 184 HB2 SER A 13 28.451 -4.696 -6.442 1.00 42.22 ATOM 185 HB3 SER A 13 28.012 -5.068 -4.775 1.00 41.23 ATOM 186 OG SER A 13 27.313 -6.368 -6.184 1.00 24.33 ATOM 187 HG SER A 13 27.390 -6.454 -7.137 1.00 3.32 ATOM 188 C SER A 13 26.849 -2.713 -5.429 1.00 2.14 ATOM 189 O SER A 13 26.629 -1.725 -6.128 1.00 14.33 ATOM 190 N GLU A 14 27.430 -2.641 -4.235 1.00 34.12 ATOM 191 H GLU A 14 27.579 -3.465 -3.725 1.00 14.51 ATOM 192 CA GLU A 14 27.849 -1.366 -3.666 1.00 10.25 ATOM 193 HA GLU A 14 26.970 -0.749 -3.550 1.00 24.32 ATOM 194 CB GLU A 14 28.490 -1.581 -2.293 1.00 15.33 ATOM 195 HB2 GLU A 14 28.877 -0.637 -1.938 1.00 35.05 ATOM 196 HB3 GLU A 14 27.732 -1.930 -1.607 1.00 10.45 ATOM 197 CG GLU A 14 29.625 -2.590 -2.302 1.00 62.13 ATOM 198 HG2 GLU A 14 29.656 -3.088 -1.345 1.00 10.55 ATOM 199 HG3 GLU A 14 29.437 -3.317 -3.078 1.00 70.44 ATOM 200 CD GLU A 14 30.975 -1.947 -2.557 1.00 72.41 ATOM 201 OE1 GLU A 14 31.902 -2.666 -2.986 1.00 51.01 ATOM 202 OE2 GLU A 14 31.104 -0.727 -2.328 1.00 2.15 ATOM 203 C GLU A 14 28.831 -0.653 -4.591 1.00 71.43 ATOM 204 O GLU A 14 28.766 0.563 -4.762 1.00 45.44 ATOM 205 N GLU A 15 29.739 -1.422 -5.185 1.00 2.42 ATOM 206 H GLU A 15 29.740 -2.385 -5.008 1.00 74.43 ATOM 207 CA GLU A 15 30.735 -0.864 -6.092 1.00 5.43 ATOM 208 HA GLU A 15 30.266 -0.069 -6.651 1.00 42.24 ATOM 209 CB GLU A 15 31.912 -0.287 -5.301 1.00 35.13 ATOM 210 HB2 GLU A 15 32.175 -0.979 -4.515 1.00 23.52 ATOM 211 HB3 GLU A 15 32.755 -0.173 -5.965 1.00 61.35 ATOM 212 CG GLU A 15 31.617 1.063 -4.669 1.00 52.23 ATOM 213 HG2 GLU A 15 30.870 0.932 -3.901 1.00 22.44 ATOM 214 HG3 GLU A 15 32.525 1.445 -4.226 1.00 32.10 ATOM 215 CD GLU A 15 31.104 2.077 -5.673 1.00 51.23 ATOM 216 OE1 GLU A 15 30.243 2.901 -5.299 1.00 23.21 ATOM 217 OE2 GLU A 15 31.564 2.047 -6.834 1.00 70.21 ATOM 218 C GLU A 15 31.236 -1.924 -7.069 1.00 2.44 ATOM 219 O GLU A 15 31.136 -3.122 -6.806 1.00 22.25 ATOM 220 N ASP A 16 31.774 -1.473 -8.196 1.00 65.03 ATOM 221 H ASP A 16 31.826 -0.506 -8.348 1.00 51.14 ATOM 222 CA ASP A 16 32.292 -2.382 -9.213 1.00 54.51 ATOM 223 HA ASP A 16 31.456 -2.923 -9.630 1.00 51.11 ATOM 224 CB ASP A 16 32.980 -1.594 -10.329 1.00 12.31 ATOM 225 HB2 ASP A 16 33.608 -0.833 -9.889 1.00 24.11 ATOM 226 HB3 ASP A 16 33.591 -2.267 -10.912 1.00 31.01 ATOM 227 CG ASP A 16 31.989 -0.918 -11.257 1.00 22.52 ATOM 228 OD1 ASP A 16 30.807 -1.320 -11.255 1.00 71.15 ATOM 229 OD2 ASP A 16 32.396 0.011 -11.985 1.00 43.01 ATOM 230 C ASP A 16 33.269 -3.381 -8.602 1.00 75.43 ATOM 231 O ASP A 16 34.259 -2.996 -7.982 1.00 24.15 ATOM 232 N ASP A 17 32.982 -4.666 -8.782 1.00 13.02 ATOM 233 H ASP A 17 32.177 -4.910 -9.286 1.00 21.22 ATOM 234 CA ASP A 17 33.835 -5.722 -8.248 1.00 53.44 ATOM 235 HA ASP A 17 34.595 -5.257 -7.639 1.00 21.32 ATOM 236 CB ASP A 17 33.016 -6.678 -7.379 1.00 43.41 ATOM 237 HB2 ASP A 17 31.967 -6.543 -7.597 1.00 73.11 ATOM 238 HB3 ASP A 17 33.300 -7.694 -7.608 1.00 70.33 ATOM 239 CG ASP A 17 33.232 -6.441 -5.897 1.00 52.03 ATOM 240 OD1 ASP A 17 34.368 -6.646 -5.423 1.00 65.32 ATOM 241 OD2 ASP A 17 32.263 -6.051 -5.211 1.00 64.23 ATOM 242 C ASP A 17 34.513 -6.494 -9.376 1.00 1.23 ATOM 243 O ASP A 17 33.983 -6.592 -10.481 1.00 53.13 ATOM 244 N GLY A 18 35.691 -7.040 -9.087 1.00 53.23 ATOM 245 H GLY A 18 36.065 -6.929 -8.188 1.00 43.24 ATOM 246 CA GLY A 18 36.423 -7.795 -10.087 1.00 51.12 ATOM 247 HA2 GLY A 18 36.627 -7.152 -10.930 1.00 52.13 ATOM 248 HA3 GLY A 18 37.360 -8.120 -9.661 1.00 24.45 ATOM 249 C GLY A 18 35.658 -9.011 -10.571 1.00 12.23 ATOM 250 O GLY A 18 35.586 -9.271 -11.772 1.00 30.01 ATOM 251 N VAL A 19 35.085 -9.759 -9.633 1.00 64.42 ATOM 252 H VAL A 19 35.178 -9.501 -8.693 1.00 11.35 ATOM 253 CA VAL A 19 34.322 -10.955 -9.970 1.00 22.21 ATOM 254 HA VAL A 19 34.855 -11.484 -10.747 1.00 4.22 ATOM 255 CB VAL A 19 34.183 -11.892 -8.756 1.00 33.44 ATOM 256 HB VAL A 19 33.585 -11.393 -8.007 1.00 42.45 ATOM 257 CG1 VAL A 19 33.472 -13.178 -9.152 1.00 12.53 ATOM 258 HG11 VAL A 19 34.014 -13.657 -9.953 1.00 43.32 ATOM 259 HG12 VAL A 19 33.427 -13.841 -8.301 1.00 15.24 ATOM 260 HG13 VAL A 19 32.470 -12.947 -9.482 1.00 73.45 ATOM 261 CG2 VAL A 19 35.548 -12.192 -8.155 1.00 13.03 ATOM 262 HG21 VAL A 19 35.512 -13.137 -7.633 1.00 12.23 ATOM 263 HG22 VAL A 19 36.284 -12.244 -8.943 1.00 4.13 ATOM 264 HG23 VAL A 19 35.816 -11.408 -7.462 1.00 40.01 ATOM 265 C VAL A 19 32.932 -10.594 -10.482 1.00 23.13 ATOM 266 O VAL A 19 32.493 -11.089 -11.520 1.00 21.22 ATOM 267 N VAL A 20 32.244 -9.727 -9.746 1.00 53.13 ATOM 268 H VAL A 20 32.647 -9.367 -8.929 1.00 42.01 ATOM 269 CA VAL A 20 30.903 -9.297 -10.126 1.00 62.33 ATOM 270 HA VAL A 20 30.243 -10.148 -10.038 1.00 55.44 ATOM 271 CB VAL A 20 30.386 -8.185 -9.196 1.00 15.35 ATOM 272 HB VAL A 20 31.082 -7.360 -9.231 1.00 61.05 ATOM 273 CG1 VAL A 20 29.029 -7.682 -9.666 1.00 61.54 ATOM 274 HG11 VAL A 20 28.660 -8.325 -10.452 1.00 21.32 ATOM 275 HG12 VAL A 20 28.335 -7.690 -8.839 1.00 22.42 ATOM 276 HG13 VAL A 20 29.129 -6.675 -10.043 1.00 20.12 ATOM 277 CG2 VAL A 20 30.310 -8.683 -7.760 1.00 73.54 ATOM 278 HG21 VAL A 20 31.287 -8.620 -7.305 1.00 10.40 ATOM 279 HG22 VAL A 20 29.613 -8.074 -7.204 1.00 32.51 ATOM 280 HG23 VAL A 20 29.976 -9.711 -7.753 1.00 53.54 ATOM 281 C VAL A 20 30.874 -8.795 -11.565 1.00 63.35 ATOM 282 O VAL A 20 30.011 -9.184 -12.352 1.00 24.10 ATOM 283 N ALA A 21 31.824 -7.929 -11.903 1.00 60.24 ATOM 284 H ALA A 21 32.484 -7.657 -11.232 1.00 72.40 ATOM 285 CA ALA A 21 31.909 -7.375 -13.249 1.00 62.51 ATOM 286 HA ALA A 21 31.011 -6.803 -13.432 1.00 20.20 ATOM 287 CB ALA A 21 33.100 -6.434 -13.358 1.00 74.20 ATOM 288 HB1 ALA A 21 34.014 -7.009 -13.360 1.00 40.11 ATOM 289 HB2 ALA A 21 33.028 -5.868 -14.275 1.00 21.11 ATOM 290 HB3 ALA A 21 33.102 -5.757 -12.516 1.00 74.43 ATOM 291 C ALA A 21 32.011 -8.483 -14.293 1.00 15.41 ATOM 292 O ALA A 21 31.486 -8.355 -15.399 1.00 21.31 ATOM 293 N MET A 22 32.689 -9.568 -13.934 1.00 13.31 ATOM 294 H MET A 22 33.084 -9.611 -13.038 1.00 42.22 ATOM 295 CA MET A 22 32.858 -10.697 -14.840 1.00 71.35 ATOM 296 HA MET A 22 33.207 -10.313 -15.787 1.00 52.30 ATOM 297 CB MET A 22 33.898 -11.672 -14.286 1.00 22.40 ATOM 298 HB2 MET A 22 33.565 -12.026 -13.322 1.00 31.12 ATOM 299 HB3 MET A 22 33.983 -12.512 -14.959 1.00 75.34 ATOM 300 CG MET A 22 35.278 -11.058 -14.117 1.00 41.41 ATOM 301 HG2 MET A 22 35.206 -9.993 -14.281 1.00 41.31 ATOM 302 HG3 MET A 22 35.618 -11.242 -13.109 1.00 12.04 ATOM 303 SD MET A 22 36.487 -11.738 -15.269 1.00 3.33 ATOM 304 CE MET A 22 36.138 -10.772 -16.736 1.00 3.41 ATOM 305 HE1 MET A 22 36.999 -10.785 -17.389 1.00 14.44 ATOM 306 HE2 MET A 22 35.289 -11.194 -17.252 1.00 32.34 ATOM 307 HE3 MET A 22 35.917 -9.753 -16.452 1.00 71.32 ATOM 308 C MET A 22 31.533 -11.420 -15.061 1.00 60.42 ATOM 309 O MET A 22 31.221 -11.835 -16.178 1.00 34.43 ATOM 310 N ILE A 23 30.759 -11.568 -13.991 1.00 41.23 ATOM 311 H ILE A 23 31.063 -11.215 -13.129 1.00 61.52 ATOM 312 CA ILE A 23 29.468 -12.240 -14.070 1.00 22.04 ATOM 313 HA ILE A 23 29.630 -13.225 -14.484 1.00 2.23 ATOM 314 CB ILE A 23 28.831 -12.399 -12.677 1.00 13.34 ATOM 315 HB ILE A 23 28.582 -11.416 -12.305 1.00 71.51 ATOM 316 CG2 ILE A 23 27.546 -13.209 -12.771 1.00 43.32 ATOM 317 HG21 ILE A 23 27.630 -14.090 -12.152 1.00 11.30 ATOM 318 HG22 ILE A 23 26.716 -12.608 -12.432 1.00 12.53 ATOM 319 HG23 ILE A 23 27.382 -13.504 -13.797 1.00 15.11 ATOM 320 CG1 ILE A 23 29.816 -13.063 -11.713 1.00 63.33 ATOM 321 HG12 ILE A 23 29.917 -14.105 -11.973 1.00 33.32 ATOM 322 HG13 ILE A 23 30.778 -12.580 -11.804 1.00 43.44 ATOM 323 CD1 ILE A 23 29.391 -12.985 -10.264 1.00 12.41 ATOM 324 HD11 ILE A 23 30.052 -12.318 -9.730 1.00 52.44 ATOM 325 HD12 ILE A 23 28.379 -12.612 -10.205 1.00 40.55 ATOM 326 HD13 ILE A 23 29.438 -13.968 -9.821 1.00 32.50 ATOM 327 C ILE A 23 28.505 -11.477 -14.973 1.00 62.52 ATOM 328 O ILE A 23 27.938 -12.040 -15.910 1.00 43.34 ATOM 329 N LYS A 24 28.326 -10.193 -14.687 1.00 14.55 ATOM 330 H LYS A 24 28.806 -9.801 -13.926 1.00 52.14 ATOM 331 CA LYS A 24 27.434 -9.350 -15.474 1.00 51.32 ATOM 332 HA LYS A 24 26.425 -9.704 -15.326 1.00 22.32 ATOM 333 CB LYS A 24 27.525 -7.896 -15.004 1.00 63.14 ATOM 334 HB2 LYS A 24 28.519 -7.526 -15.211 1.00 13.45 ATOM 335 HB3 LYS A 24 26.808 -7.306 -15.557 1.00 65.13 ATOM 336 CG LYS A 24 27.247 -7.717 -13.522 1.00 24.41 ATOM 337 HG2 LYS A 24 26.616 -8.526 -13.183 1.00 44.41 ATOM 338 HG3 LYS A 24 28.185 -7.740 -12.984 1.00 74.11 ATOM 339 CD LYS A 24 26.549 -6.398 -13.241 1.00 12.43 ATOM 340 HD2 LYS A 24 26.817 -5.687 -14.009 1.00 34.42 ATOM 341 HD3 LYS A 24 25.480 -6.557 -13.252 1.00 13.31 ATOM 342 CE LYS A 24 26.950 -5.832 -11.887 1.00 45.32 ATOM 343 HE2 LYS A 24 26.162 -5.186 -11.533 1.00 74.11 ATOM 344 HE3 LYS A 24 27.084 -6.650 -11.195 1.00 52.00 ATOM 345 NZ LYS A 24 28.217 -5.052 -11.966 1.00 13.22 ATOM 346 HZ1 LYS A 24 28.363 -4.518 -11.085 1.00 21.52 ATOM 347 HZ2 LYS A 24 29.023 -5.693 -12.108 1.00 61.12 ATOM 348 HZ3 LYS A 24 28.175 -4.382 -12.761 1.00 23.42 ATOM 349 C LYS A 24 27.773 -9.438 -16.959 1.00 13.52 ATOM 350 O LYS A 24 26.899 -9.680 -17.790 1.00 73.33 ATOM 351 N GLU A 25 29.047 -9.240 -17.283 1.00 54.33 ATOM 352 H GLU A 25 29.697 -9.050 -16.575 1.00 53.12 ATOM 353 CA GLU A 25 29.499 -9.298 -18.668 1.00 42.43 ATOM 354 HA GLU A 25 28.968 -8.539 -19.223 1.00 34.21 ATOM 355 CB GLU A 25 31.000 -9.012 -18.750 1.00 23.31 ATOM 356 HB2 GLU A 25 31.517 -9.668 -18.065 1.00 61.51 ATOM 357 HB3 GLU A 25 31.339 -9.217 -19.755 1.00 32.12 ATOM 358 CG GLU A 25 31.367 -7.578 -18.406 1.00 72.24 ATOM 359 HG2 GLU A 25 30.877 -6.918 -19.106 1.00 44.52 ATOM 360 HG3 GLU A 25 31.021 -7.361 -17.406 1.00 61.44 ATOM 361 CD GLU A 25 32.861 -7.327 -18.468 1.00 60.21 ATOM 362 OE1 GLU A 25 33.491 -7.736 -19.466 1.00 2.24 ATOM 363 OE2 GLU A 25 33.400 -6.722 -17.518 1.00 11.50 ATOM 364 C GLU A 25 29.195 -10.661 -19.284 1.00 3.45 ATOM 365 O GLU A 25 28.916 -10.767 -20.478 1.00 54.34 ATOM 366 N LEU A 26 29.253 -11.701 -18.459 1.00 53.15 ATOM 367 H LEU A 26 29.481 -11.554 -17.518 1.00 52.12 ATOM 368 CA LEU A 26 28.984 -13.058 -18.921 1.00 63.42 ATOM 369 HA LEU A 26 29.524 -13.207 -19.845 1.00 11.13 ATOM 370 CB LEU A 26 29.474 -14.076 -17.889 1.00 14.52 ATOM 371 HB2 LEU A 26 30.148 -13.567 -17.218 1.00 2.35 ATOM 372 HB3 LEU A 26 28.613 -14.424 -17.336 1.00 30.23 ATOM 373 CG LEU A 26 30.202 -15.300 -18.445 1.00 53.42 ATOM 374 HG LEU A 26 30.027 -15.361 -19.511 1.00 34.35 ATOM 375 CD1 LEU A 26 31.701 -15.175 -18.223 1.00 61.43 ATOM 376 HD11 LEU A 26 32.152 -16.156 -18.257 1.00 4.02 ATOM 377 HD12 LEU A 26 32.129 -14.555 -18.997 1.00 24.30 ATOM 378 HD13 LEU A 26 31.886 -14.727 -17.259 1.00 2.34 ATOM 379 CD2 LEU A 26 29.670 -16.573 -17.805 1.00 34.41 ATOM 380 HD21 LEU A 26 29.824 -17.405 -18.476 1.00 70.31 ATOM 381 HD22 LEU A 26 30.193 -16.756 -16.878 1.00 63.43 ATOM 382 HD23 LEU A 26 28.614 -16.462 -17.606 1.00 31.41 ATOM 383 C LEU A 26 27.495 -13.260 -19.184 1.00 43.21 ATOM 384 O LEU A 26 27.091 -13.600 -20.297 1.00 12.03 ATOM 385 N LEU A 27 26.684 -13.046 -18.154 1.00 51.44 ATOM 386 H LEU A 27 27.065 -12.776 -17.293 1.00 33.51 ATOM 387 CA LEU A 27 25.238 -13.201 -18.274 1.00 64.21 ATOM 388 HA LEU A 27 25.031 -14.247 -18.445 1.00 32.02 ATOM 389 CB LEU A 27 24.549 -12.761 -16.981 1.00 44.33 ATOM 390 HB2 LEU A 27 24.596 -11.684 -16.932 1.00 53.35 ATOM 391 HB3 LEU A 27 23.516 -13.073 -17.035 1.00 41.24 ATOM 392 CG LEU A 27 25.140 -13.314 -15.684 1.00 11.01 ATOM 393 HG LEU A 27 26.163 -13.616 -15.862 1.00 31.25 ATOM 394 CD1 LEU A 27 25.148 -12.245 -14.603 1.00 3.34 ATOM 395 HD11 LEU A 27 25.129 -12.715 -13.631 1.00 34.32 ATOM 396 HD12 LEU A 27 26.043 -11.646 -14.695 1.00 33.41 ATOM 397 HD13 LEU A 27 24.279 -11.613 -14.714 1.00 45.03 ATOM 398 CD2 LEU A 27 24.360 -14.536 -15.222 1.00 22.32 ATOM 399 HD21 LEU A 27 24.662 -15.396 -15.801 1.00 64.30 ATOM 400 HD22 LEU A 27 24.562 -14.718 -14.176 1.00 55.34 ATOM 401 HD23 LEU A 27 23.303 -14.363 -15.360 1.00 3.51 ATOM 402 C LEU A 27 24.700 -12.395 -19.451 1.00 55.42 ATOM 403 O LEU A 27 23.791 -12.836 -20.155 1.00 64.34 ATOM 404 N ASP A 28 25.266 -11.211 -19.660 1.00 24.52 ATOM 405 H ASP A 28 25.986 -10.915 -19.064 1.00 10.51 ATOM 406 CA ASP A 28 24.845 -10.344 -20.754 1.00 25.20 ATOM 407 HA ASP A 28 23.848 -9.995 -20.535 1.00 74.25 ATOM 408 CB ASP A 28 25.780 -9.139 -20.866 1.00 10.41 ATOM 409 HB2 ASP A 28 26.576 -9.240 -20.143 1.00 65.20 ATOM 410 HB3 ASP A 28 26.203 -9.110 -21.859 1.00 75.05 ATOM 411 CG ASP A 28 25.065 -7.826 -20.610 1.00 23.34 ATOM 412 OD1 ASP A 28 24.674 -7.163 -21.592 1.00 41.42 ATOM 413 OD2 ASP A 28 24.898 -7.463 -19.426 1.00 41.45 ATOM 414 C ASP A 28 24.820 -11.108 -22.074 1.00 62.21 ATOM 415 O ASP A 28 24.040 -10.792 -22.973 1.00 13.13 ATOM 416 N THR A 29 25.680 -12.116 -22.186 1.00 4.24 ATOM 417 H THR A 29 26.277 -12.319 -21.435 1.00 14.10 ATOM 418 CA THR A 29 25.759 -12.924 -23.396 1.00 54.51 ATOM 419 HA THR A 29 24.946 -12.632 -24.045 1.00 54.40 ATOM 420 CB THR A 29 27.084 -12.687 -24.145 1.00 12.22 ATOM 421 HB THR A 29 27.751 -13.510 -23.933 1.00 5.33 ATOM 422 OG1 THR A 29 27.688 -11.468 -23.698 1.00 0.11 ATOM 423 HG1 THR A 29 28.389 -11.217 -24.304 1.00 51.24 ATOM 424 CG2 THR A 29 26.853 -12.623 -25.647 1.00 72.10 ATOM 425 HG21 THR A 29 26.500 -11.638 -25.916 1.00 35.55 ATOM 426 HG22 THR A 29 27.780 -12.826 -26.163 1.00 33.12 ATOM 427 HG23 THR A 29 26.115 -13.360 -25.929 1.00 40.33 ATOM 428 C THR A 29 25.627 -14.408 -23.076 1.00 22.10 ATOM 429 O THR A 29 25.868 -15.261 -23.931 1.00 2.33 ATOM 430 N ARG A 30 25.243 -14.710 -21.840 1.00 71.42 ATOM 431 H ARG A 30 25.066 -13.986 -21.204 1.00 35.42 ATOM 432 CA ARG A 30 25.080 -16.093 -21.407 1.00 70.05 ATOM 433 HA ARG A 30 25.286 -16.732 -22.253 1.00 52.11 ATOM 434 CB ARG A 30 26.068 -16.419 -20.286 1.00 10.42 ATOM 435 HB2 ARG A 30 25.916 -15.722 -19.475 1.00 3.25 ATOM 436 HB3 ARG A 30 25.874 -17.420 -19.931 1.00 51.51 ATOM 437 CG ARG A 30 27.524 -16.339 -20.715 1.00 20.23 ATOM 438 HG2 ARG A 30 27.645 -15.507 -21.392 1.00 62.05 ATOM 439 HG3 ARG A 30 28.139 -16.187 -19.840 1.00 41.44 ATOM 440 CD ARG A 30 27.968 -17.613 -21.417 1.00 3.14 ATOM 441 HD2 ARG A 30 28.570 -18.193 -20.734 1.00 25.24 ATOM 442 HD3 ARG A 30 27.092 -18.179 -21.694 1.00 31.42 ATOM 443 NE ARG A 30 28.751 -17.332 -22.617 1.00 2.20 ATOM 444 HE ARG A 30 29.188 -16.457 -22.679 1.00 70.35 ATOM 445 CZ ARG A 30 28.899 -18.194 -23.617 1.00 31.03 ATOM 446 NH1 ARG A 30 28.320 -19.385 -23.560 1.00 75.22 ATOM 447 HH11 ARG A 30 27.769 -19.635 -22.764 1.00 25.44 ATOM 448 HH12 ARG A 30 28.431 -20.032 -24.315 1.00 23.21 ATOM 449 NH2 ARG A 30 29.627 -17.865 -24.676 1.00 50.01 ATOM 450 HH21 ARG A 30 30.065 -16.968 -24.722 1.00 41.23 ATOM 451 HH22 ARG A 30 29.738 -18.514 -25.428 1.00 33.43 ATOM 452 C ARG A 30 23.653 -16.349 -20.933 1.00 34.52 ATOM 453 O ARG A 30 23.055 -17.376 -21.258 1.00 23.25 ATOM 454 N ILE A 31 23.113 -15.411 -20.163 1.00 50.40 ATOM 455 H ILE A 31 23.639 -14.615 -19.939 1.00 62.11 ATOM 456 CA ILE A 31 21.756 -15.535 -19.645 1.00 23.04 ATOM 457 HA ILE A 31 21.420 -16.545 -19.831 1.00 1.12 ATOM 458 CB ILE A 31 21.708 -15.280 -18.127 1.00 22.15 ATOM 459 HB ILE A 31 21.921 -14.237 -17.952 1.00 40.53 ATOM 460 CG2 ILE A 31 20.318 -15.577 -17.583 1.00 64.24 ATOM 461 HG21 ILE A 31 19.601 -15.540 -18.390 1.00 1.51 ATOM 462 HG22 ILE A 31 20.309 -16.561 -17.138 1.00 74.24 ATOM 463 HG23 ILE A 31 20.059 -14.842 -16.836 1.00 41.43 ATOM 464 CG1 ILE A 31 22.759 -16.131 -17.411 1.00 30.42 ATOM 465 HG12 ILE A 31 23.741 -15.749 -17.641 1.00 72.11 ATOM 466 HG13 ILE A 31 22.595 -16.071 -16.345 1.00 34.14 ATOM 467 CD1 ILE A 31 22.725 -17.591 -17.805 1.00 71.34 ATOM 468 HD11 ILE A 31 21.741 -17.993 -17.615 1.00 55.31 ATOM 469 HD12 ILE A 31 22.955 -17.686 -18.856 1.00 41.43 ATOM 470 HD13 ILE A 31 23.455 -18.138 -17.227 1.00 13.14 ATOM 471 C ILE A 31 20.810 -14.564 -20.342 1.00 41.31 ATOM 472 O ILE A 31 19.689 -14.924 -20.701 1.00 53.50 ATOM 473 N ARG A 32 21.270 -13.332 -20.532 1.00 43.45 ATOM 474 H ARG A 32 22.173 -13.105 -20.224 1.00 74.01 ATOM 475 CA ARG A 32 20.465 -12.308 -21.188 1.00 22.01 ATOM 476 HA ARG A 32 19.696 -11.998 -20.497 1.00 33.11 ATOM 477 CB ARG A 32 21.331 -11.098 -21.544 1.00 21.13 ATOM 478 HB2 ARG A 32 22.282 -11.190 -21.039 1.00 50.45 ATOM 479 HB3 ARG A 32 21.498 -11.091 -22.610 1.00 75.12 ATOM 480 CG ARG A 32 20.710 -9.768 -21.150 1.00 2.14 ATOM 481 HG2 ARG A 32 21.332 -8.967 -21.521 1.00 40.31 ATOM 482 HG3 ARG A 32 19.727 -9.696 -21.589 1.00 74.32 ATOM 483 CD ARG A 32 20.589 -9.635 -19.640 1.00 33.44 ATOM 484 HD2 ARG A 32 20.214 -10.565 -19.239 1.00 20.40 ATOM 485 HD3 ARG A 32 21.567 -9.435 -19.230 1.00 23.34 ATOM 486 NE ARG A 32 19.683 -8.555 -19.256 1.00 64.50 ATOM 487 HE ARG A 32 18.759 -8.794 -19.037 1.00 71.34 ATOM 488 CZ ARG A 32 20.048 -7.280 -19.189 1.00 52.24 ATOM 489 NH1 ARG A 32 21.292 -6.926 -19.480 1.00 23.44 ATOM 490 HH11 ARG A 32 21.958 -7.621 -19.750 1.00 23.31 ATOM 491 HH12 ARG A 32 21.564 -5.965 -19.430 1.00 12.13 ATOM 492 NH2 ARG A 32 19.166 -6.355 -18.832 1.00 43.53 ATOM 493 HH21 ARG A 32 18.227 -6.617 -18.613 1.00 61.20 ATOM 494 HH22 ARG A 32 19.441 -5.395 -18.782 1.00 64.02 ATOM 495 C ARG A 32 19.803 -12.861 -22.447 1.00 11.34 ATOM 496 O ARG A 32 18.582 -12.821 -22.604 1.00 24.52 ATOM 497 N PRO A 33 20.625 -13.388 -23.366 1.00 4.23 ATOM 498 CA PRO A 33 20.142 -13.958 -24.626 1.00 71.44 ATOM 499 HA PRO A 33 19.517 -13.260 -25.164 1.00 65.03 ATOM 500 CB PRO A 33 21.428 -14.211 -25.418 1.00 34.03 ATOM 501 HB2 PRO A 33 21.317 -15.107 -26.012 1.00 24.31 ATOM 502 HB3 PRO A 33 21.630 -13.368 -26.061 1.00 70.33 ATOM 503 CG PRO A 33 22.485 -14.370 -24.381 1.00 24.42 ATOM 504 HG2 PRO A 33 22.523 -15.397 -24.049 1.00 13.20 ATOM 505 HG3 PRO A 33 23.441 -14.070 -24.783 1.00 45.40 ATOM 506 CD PRO A 33 22.091 -13.468 -23.245 1.00 12.05 ATOM 507 HD2 PRO A 33 22.376 -13.905 -22.299 1.00 43.20 ATOM 508 HD3 PRO A 33 22.541 -12.493 -23.363 1.00 74.21 ATOM 509 C PRO A 33 19.380 -15.263 -24.418 1.00 12.41 ATOM 510 O PRO A 33 18.639 -15.709 -25.295 1.00 1.30 ATOM 511 N THR A 34 19.565 -15.871 -23.251 1.00 23.25 ATOM 512 H THR A 34 20.168 -15.466 -22.592 1.00 71.33 ATOM 513 CA THR A 34 18.896 -17.125 -22.927 1.00 50.31 ATOM 514 HA THR A 34 18.817 -17.705 -23.835 1.00 41.43 ATOM 515 CB THR A 34 19.701 -17.942 -21.899 1.00 72.54 ATOM 516 HB THR A 34 19.876 -17.326 -21.029 1.00 71.12 ATOM 517 OG1 THR A 34 20.961 -18.329 -22.459 1.00 52.24 ATOM 518 HG1 THR A 34 20.822 -19.013 -23.119 1.00 52.30 ATOM 519 CG2 THR A 34 18.930 -19.181 -21.470 1.00 75.53 ATOM 520 HG21 THR A 34 18.124 -18.894 -20.810 1.00 44.34 ATOM 521 HG22 THR A 34 18.523 -19.672 -22.342 1.00 74.21 ATOM 522 HG23 THR A 34 19.594 -19.858 -20.954 1.00 20.24 ATOM 523 C THR A 34 17.496 -16.875 -22.377 1.00 5.31 ATOM 524 O THR A 34 16.570 -17.642 -22.638 1.00 54.42 ATOM 525 N VAL A 35 17.350 -15.796 -21.614 1.00 35.21 ATOM 526 H VAL A 35 18.126 -15.223 -21.442 1.00 34.34 ATOM 527 CA VAL A 35 16.062 -15.444 -21.028 1.00 53.10 ATOM 528 HA VAL A 35 15.583 -16.356 -20.701 1.00 51.43 ATOM 529 CB VAL A 35 16.234 -14.523 -19.805 1.00 63.52 ATOM 530 HB VAL A 35 16.841 -15.039 -19.075 1.00 43.51 ATOM 531 CG1 VAL A 35 16.950 -13.241 -20.199 1.00 43.42 ATOM 532 HG11 VAL A 35 17.923 -13.480 -20.602 1.00 24.44 ATOM 533 HG12 VAL A 35 16.370 -12.719 -20.946 1.00 61.43 ATOM 534 HG13 VAL A 35 17.066 -12.611 -19.329 1.00 52.13 ATOM 535 CG2 VAL A 35 14.884 -14.218 -19.174 1.00 24.11 ATOM 536 HG21 VAL A 35 14.959 -13.318 -18.582 1.00 41.32 ATOM 537 HG22 VAL A 35 14.147 -14.078 -19.951 1.00 22.24 ATOM 538 HG23 VAL A 35 14.589 -15.041 -18.541 1.00 35.42 ATOM 539 C VAL A 35 15.165 -14.752 -22.048 1.00 75.33 ATOM 540 O VAL A 35 13.960 -14.998 -22.097 1.00 33.24 ATOM 541 N GLN A 36 15.761 -13.887 -22.862 1.00 52.01 ATOM 542 H GLN A 36 16.724 -13.734 -22.774 1.00 61.03 ATOM 543 CA GLN A 36 15.015 -13.159 -23.882 1.00 33.41 ATOM 544 HA GLN A 36 14.249 -12.583 -23.385 1.00 24.14 ATOM 545 CB GLN A 36 15.941 -12.207 -24.639 1.00 42.52 ATOM 546 HB2 GLN A 36 16.671 -12.788 -25.181 1.00 65.42 ATOM 547 HB3 GLN A 36 15.353 -11.635 -25.343 1.00 25.43 ATOM 548 CG GLN A 36 16.682 -11.233 -23.737 1.00 14.33 ATOM 549 HG2 GLN A 36 16.807 -11.686 -22.765 1.00 33.33 ATOM 550 HG3 GLN A 36 17.652 -11.031 -24.166 1.00 71.11 ATOM 551 CD GLN A 36 15.944 -9.919 -23.566 1.00 22.32 ATOM 552 OE1 GLN A 36 15.108 -9.551 -24.392 1.00 22.43 ATOM 553 NE2 GLN A 36 16.250 -9.204 -22.490 1.00 2.03 ATOM 554 HE21 GLN A 36 16.927 -9.559 -21.875 1.00 61.15 ATOM 555 HE22 GLN A 36 15.789 -8.351 -22.355 1.00 4.33 ATOM 556 C GLN A 36 14.347 -14.122 -24.859 1.00 3.03 ATOM 557 O GLN A 36 13.352 -13.781 -25.497 1.00 61.52 ATOM 558 N GLU A 37 14.903 -15.325 -24.970 1.00 12.35 ATOM 559 H GLU A 37 15.695 -15.537 -24.434 1.00 5.32 ATOM 560 CA GLU A 37 14.361 -16.336 -25.870 1.00 41.50 ATOM 561 HA GLU A 37 14.438 -15.957 -26.878 1.00 54.10 ATOM 562 CB GLU A 37 15.168 -17.631 -25.763 1.00 43.02 ATOM 563 HB2 GLU A 37 15.205 -17.934 -24.727 1.00 5.50 ATOM 564 HB3 GLU A 37 14.670 -18.399 -26.335 1.00 74.42 ATOM 565 CG GLU A 37 16.593 -17.504 -26.276 1.00 21.33 ATOM 566 HG2 GLU A 37 16.718 -16.526 -26.716 1.00 23.33 ATOM 567 HG3 GLU A 37 17.273 -17.613 -25.443 1.00 54.21 ATOM 568 CD GLU A 37 16.933 -18.551 -27.319 1.00 21.23 ATOM 569 OE1 GLU A 37 17.602 -18.203 -28.314 1.00 4.24 ATOM 570 OE2 GLU A 37 16.530 -19.719 -27.139 1.00 74.42 ATOM 571 C GLU A 37 12.893 -16.611 -25.558 1.00 71.14 ATOM 572 O GLU A 37 12.109 -16.940 -26.449 1.00 43.33 ATOM 573 N ASP A 38 12.528 -16.475 -24.288 1.00 64.33 ATOM 574 H ASP A 38 13.199 -16.211 -23.624 1.00 42.21 ATOM 575 CA ASP A 38 11.155 -16.709 -23.858 1.00 13.22 ATOM 576 HA ASP A 38 10.656 -17.271 -24.632 1.00 74.42 ATOM 577 CB ASP A 38 11.135 -17.521 -22.562 1.00 71.32 ATOM 578 HB2 ASP A 38 12.016 -18.145 -22.523 1.00 31.45 ATOM 579 HB3 ASP A 38 11.140 -16.845 -21.720 1.00 51.55 ATOM 580 CG ASP A 38 9.912 -18.412 -22.456 1.00 3.53 ATOM 581 OD1 ASP A 38 10.049 -19.636 -22.663 1.00 44.44 ATOM 582 OD2 ASP A 38 8.819 -17.884 -22.164 1.00 33.40 ATOM 583 C ASP A 38 10.417 -15.389 -23.657 1.00 35.14 ATOM 584 O ASP A 38 9.207 -15.370 -23.434 1.00 73.50 ATOM 585 N GLY A 39 11.155 -14.286 -23.735 1.00 55.25 ATOM 586 H GLY A 39 12.115 -14.361 -23.915 1.00 61.33 ATOM 587 CA GLY A 39 10.553 -12.977 -23.558 1.00 42.15 ATOM 588 HA2 GLY A 39 10.965 -12.301 -24.294 1.00 35.44 ATOM 589 HA3 GLY A 39 9.488 -13.059 -23.716 1.00 13.32 ATOM 590 C GLY A 39 10.801 -12.407 -22.176 1.00 34.43 ATOM 591 O GLY A 39 10.072 -11.527 -21.720 1.00 4.11 ATOM 592 N GLY A 40 11.831 -12.913 -21.505 1.00 4.23 ATOM 593 H GLY A 40 12.378 -13.614 -21.918 1.00 54.34 ATOM 594 CA GLY A 40 12.153 -12.438 -20.172 1.00 23.14 ATOM 595 HA2 GLY A 40 11.365 -11.781 -19.835 1.00 61.31 ATOM 596 HA3 GLY A 40 12.211 -13.286 -19.504 1.00 42.35 ATOM 597 C GLY A 40 13.470 -11.689 -20.125 1.00 42.12 ATOM 598 O GLY A 40 14.275 -11.776 -21.053 1.00 73.00 ATOM 599 N ASP A 41 13.690 -10.950 -19.044 1.00 4.52 ATOM 600 H ASP A 41 13.011 -10.921 -18.338 1.00 53.50 ATOM 601 CA ASP A 41 14.919 -10.181 -18.880 1.00 51.02 ATOM 602 HA ASP A 41 15.552 -10.382 -19.731 1.00 72.23 ATOM 603 CB ASP A 41 14.607 -8.684 -18.836 1.00 23.23 ATOM 604 HB2 ASP A 41 13.615 -8.541 -18.432 1.00 63.41 ATOM 605 HB3 ASP A 41 15.326 -8.192 -18.197 1.00 33.54 ATOM 606 CG ASP A 41 14.664 -8.040 -20.207 1.00 34.11 ATOM 607 OD1 ASP A 41 15.549 -7.187 -20.426 1.00 41.21 ATOM 608 OD2 ASP A 41 13.823 -8.390 -21.061 1.00 52.22 ATOM 609 C ASP A 41 15.656 -10.598 -17.611 1.00 52.32 ATOM 610 O ASP A 41 15.058 -11.146 -16.685 1.00 71.33 ATOM 611 N VAL A 42 16.958 -10.335 -17.576 1.00 3.43 ATOM 612 H VAL A 42 17.378 -9.895 -18.344 1.00 63.55 ATOM 613 CA VAL A 42 17.777 -10.682 -16.421 1.00 22.15 ATOM 614 HA VAL A 42 17.127 -11.089 -15.660 1.00 55.20 ATOM 615 CB VAL A 42 18.829 -11.749 -16.779 1.00 35.45 ATOM 616 HB VAL A 42 19.343 -11.433 -17.674 1.00 0.32 ATOM 617 CG1 VAL A 42 19.854 -11.884 -15.663 1.00 72.41 ATOM 618 HG11 VAL A 42 20.259 -12.886 -15.666 1.00 14.44 ATOM 619 HG12 VAL A 42 20.651 -11.173 -15.819 1.00 65.24 ATOM 620 HG13 VAL A 42 19.379 -11.690 -14.713 1.00 24.25 ATOM 621 CG2 VAL A 42 18.157 -13.085 -17.061 1.00 13.31 ATOM 622 HG21 VAL A 42 17.116 -12.921 -17.298 1.00 33.04 ATOM 623 HG22 VAL A 42 18.645 -13.564 -17.897 1.00 11.34 ATOM 624 HG23 VAL A 42 18.232 -13.717 -16.189 1.00 24.32 ATOM 625 C VAL A 42 18.486 -9.454 -15.860 1.00 20.30 ATOM 626 O VAL A 42 19.231 -8.777 -16.569 1.00 70.43 ATOM 627 N ILE A 43 18.250 -9.173 -14.583 1.00 55.01 ATOM 628 H ILE A 43 17.646 -9.750 -14.070 1.00 43.02 ATOM 629 CA ILE A 43 18.867 -8.027 -13.927 1.00 32.22 ATOM 630 HA ILE A 43 19.476 -7.514 -14.657 1.00 13.52 ATOM 631 CB ILE A 43 17.807 -7.042 -13.400 1.00 11.22 ATOM 632 HB ILE A 43 17.429 -7.421 -12.463 1.00 21.41 ATOM 633 CG2 ILE A 43 18.433 -5.679 -13.141 1.00 74.42 ATOM 634 HG21 ILE A 43 17.672 -4.916 -13.205 1.00 55.34 ATOM 635 HG22 ILE A 43 18.873 -5.667 -12.155 1.00 51.22 ATOM 636 HG23 ILE A 43 19.197 -5.489 -13.879 1.00 44.55 ATOM 637 CG1 ILE A 43 16.650 -6.923 -14.394 1.00 44.15 ATOM 638 HG12 ILE A 43 16.176 -7.885 -14.502 1.00 70.43 ATOM 639 HG13 ILE A 43 15.931 -6.212 -14.015 1.00 12.03 ATOM 640 CD1 ILE A 43 17.081 -6.461 -15.769 1.00 53.21 ATOM 641 HD11 ILE A 43 17.963 -5.844 -15.682 1.00 13.23 ATOM 642 HD12 ILE A 43 17.302 -7.320 -16.385 1.00 30.12 ATOM 643 HD13 ILE A 43 16.285 -5.889 -16.222 1.00 55.32 ATOM 644 C ILE A 43 19.754 -8.470 -12.768 1.00 40.41 ATOM 645 O ILE A 43 19.262 -8.910 -11.729 1.00 1.53 ATOM 646 N TYR A 44 21.064 -8.348 -12.954 1.00 33.34 ATOM 647 H TYR A 44 21.395 -7.991 -13.804 1.00 25.04 ATOM 648 CA TYR A 44 22.021 -8.736 -11.924 1.00 34.20 ATOM 649 HA TYR A 44 21.774 -9.738 -11.603 1.00 3.45 ATOM 650 CB TYR A 44 23.441 -8.733 -12.491 1.00 42.21 ATOM 651 HB2 TYR A 44 23.501 -9.447 -13.298 1.00 2.12 ATOM 652 HB3 TYR A 44 23.667 -7.747 -12.871 1.00 62.44 ATOM 653 CG TYR A 44 24.500 -9.093 -11.474 1.00 2.43 ATOM 654 CD1 TYR A 44 25.032 -10.375 -11.419 1.00 43.20 ATOM 655 HD1 TYR A 44 24.678 -11.120 -12.117 1.00 42.41 ATOM 656 CE1 TYR A 44 25.999 -10.708 -10.491 1.00 3.14 ATOM 657 HE1 TYR A 44 26.400 -11.710 -10.463 1.00 63.35 ATOM 658 CZ TYR A 44 26.449 -9.754 -9.602 1.00 12.23 ATOM 659 CE2 TYR A 44 25.937 -8.473 -9.636 1.00 64.25 ATOM 660 HE2 TYR A 44 26.290 -7.727 -8.940 1.00 14.40 ATOM 661 CD2 TYR A 44 24.969 -8.149 -10.567 1.00 64.55 ATOM 662 HD2 TYR A 44 24.567 -7.147 -10.597 1.00 71.21 ATOM 663 OH TYR A 44 27.413 -10.081 -8.676 1.00 61.22 ATOM 664 HH TYR A 44 27.321 -11.005 -8.432 1.00 23.21 ATOM 665 C TYR A 44 21.938 -7.799 -10.723 1.00 22.11 ATOM 666 O TYR A 44 22.248 -6.612 -10.824 1.00 4.24 ATOM 667 N LYS A 45 21.518 -8.342 -9.585 1.00 42.12 ATOM 668 H LYS A 45 21.285 -9.294 -9.568 1.00 24.35 ATOM 669 CA LYS A 45 21.396 -7.558 -8.362 1.00 52.41 ATOM 670 HA LYS A 45 20.995 -6.591 -8.627 1.00 5.34 ATOM 671 CB LYS A 45 20.438 -8.244 -7.386 1.00 14.53 ATOM 672 HB2 LYS A 45 20.776 -9.256 -7.220 1.00 15.23 ATOM 673 HB3 LYS A 45 20.456 -7.709 -6.447 1.00 14.31 ATOM 674 CG LYS A 45 19.001 -8.295 -7.878 1.00 4.54 ATOM 675 HG2 LYS A 45 18.954 -8.917 -8.758 1.00 71.44 ATOM 676 HG3 LYS A 45 18.380 -8.717 -7.101 1.00 75.33 ATOM 677 CD LYS A 45 18.482 -6.910 -8.227 1.00 1.25 ATOM 678 HD2 LYS A 45 17.510 -6.775 -7.776 1.00 73.35 ATOM 679 HD3 LYS A 45 19.167 -6.169 -7.837 1.00 74.41 ATOM 680 CE LYS A 45 18.356 -6.724 -9.731 1.00 25.40 ATOM 681 HE2 LYS A 45 19.328 -6.482 -10.133 1.00 1.51 ATOM 682 HE3 LYS A 45 18.008 -7.649 -10.166 1.00 72.34 ATOM 683 NZ LYS A 45 17.402 -5.635 -10.078 1.00 21.21 ATOM 684 HZ1 LYS A 45 16.671 -5.993 -10.725 1.00 72.41 ATOM 685 HZ2 LYS A 45 16.942 -5.276 -9.217 1.00 50.31 ATOM 686 HZ3 LYS A 45 17.906 -4.852 -10.541 1.00 65.32 ATOM 687 C LYS A 45 22.757 -7.363 -7.702 1.00 42.53 ATOM 688 O LYS A 45 23.286 -6.252 -7.664 1.00 32.41 ATOM 689 N GLY A 46 23.321 -8.450 -7.185 1.00 35.21 ATOM 690 H GLY A 46 22.852 -9.309 -7.245 1.00 24.31 ATOM 691 CA GLY A 46 24.616 -8.377 -6.535 1.00 40.11 ATOM 692 HA2 GLY A 46 25.321 -7.919 -7.213 1.00 0.24 ATOM 693 HA3 GLY A 46 24.529 -7.761 -5.652 1.00 34.21 ATOM 694 C GLY A 46 25.140 -9.741 -6.130 1.00 55.41 ATOM 695 O GLY A 46 24.433 -10.743 -6.240 1.00 52.24 ATOM 696 N PHE A 47 26.382 -9.780 -5.661 1.00 64.34 ATOM 697 H PHE A 47 26.896 -8.948 -5.597 1.00 51.43 ATOM 698 CA PHE A 47 27.001 -11.032 -5.241 1.00 63.02 ATOM 699 HA PHE A 47 26.522 -11.835 -5.779 1.00 51.04 ATOM 700 CB PHE A 47 28.494 -11.026 -5.579 1.00 74.54 ATOM 701 HB2 PHE A 47 28.678 -10.294 -6.351 1.00 72.41 ATOM 702 HB3 PHE A 47 29.054 -10.761 -4.696 1.00 23.31 ATOM 703 CG PHE A 47 29.002 -12.352 -6.071 1.00 12.33 ATOM 704 CD1 PHE A 47 28.129 -13.293 -6.594 1.00 4.54 ATOM 705 HD1 PHE A 47 27.074 -13.065 -6.646 1.00 72.05 ATOM 706 CE1 PHE A 47 28.594 -14.513 -7.047 1.00 52.10 ATOM 707 HE1 PHE A 47 27.903 -15.237 -7.452 1.00 33.33 ATOM 708 CZ PHE A 47 29.942 -14.805 -6.980 1.00 0.13 ATOM 709 HZ PHE A 47 30.307 -15.757 -7.334 1.00 20.31 ATOM 710 CE2 PHE A 47 30.822 -13.875 -6.461 1.00 62.23 ATOM 711 HE2 PHE A 47 31.877 -14.101 -6.407 1.00 73.23 ATOM 712 CD2 PHE A 47 30.352 -12.657 -6.009 1.00 50.21 ATOM 713 HD2 PHE A 47 31.042 -11.931 -5.603 1.00 35.41 ATOM 714 C PHE A 47 26.808 -11.259 -3.745 1.00 4.44 ATOM 715 O PHE A 47 26.816 -10.313 -2.958 1.00 3.34 ATOM 716 N GLU A 48 26.635 -12.519 -3.360 1.00 73.44 ATOM 717 H GLU A 48 26.638 -13.230 -4.035 1.00 42.13 ATOM 718 CA GLU A 48 26.438 -12.870 -1.959 1.00 1.03 ATOM 719 HA GLU A 48 26.888 -12.095 -1.357 1.00 21.11 ATOM 720 CB GLU A 48 24.945 -12.947 -1.634 1.00 31.41 ATOM 721 HB2 GLU A 48 24.482 -12.009 -1.901 1.00 15.03 ATOM 722 HB3 GLU A 48 24.502 -13.737 -2.222 1.00 73.14 ATOM 723 CG GLU A 48 24.654 -13.224 -0.168 1.00 64.55 ATOM 724 HG2 GLU A 48 24.851 -14.267 0.033 1.00 15.25 ATOM 725 HG3 GLU A 48 25.307 -12.613 0.437 1.00 43.23 ATOM 726 CD GLU A 48 23.218 -12.921 0.209 1.00 15.30 ATOM 727 OE1 GLU A 48 22.438 -13.878 0.397 1.00 53.33 ATOM 728 OE2 GLU A 48 22.873 -11.725 0.317 1.00 43.00 ATOM 729 C GLU A 48 27.111 -14.200 -1.631 1.00 53.01 ATOM 730 O GLU A 48 26.573 -15.268 -1.923 1.00 32.30 ATOM 731 N ASP A 49 28.290 -14.126 -1.024 1.00 12.02 ATOM 732 H ASP A 49 28.667 -13.245 -0.817 1.00 53.24 ATOM 733 CA ASP A 49 29.037 -15.323 -0.656 1.00 32.14 ATOM 734 HA ASP A 49 30.026 -15.016 -0.352 1.00 21.43 ATOM 735 CB ASP A 49 28.356 -16.035 0.514 1.00 30.24 ATOM 736 HB2 ASP A 49 28.065 -15.303 1.253 1.00 13.51 ATOM 737 HB3 ASP A 49 27.476 -16.546 0.153 1.00 14.02 ATOM 738 CG ASP A 49 29.263 -17.052 1.180 1.00 55.21 ATOM 739 OD1 ASP A 49 30.364 -16.664 1.624 1.00 34.44 ATOM 740 OD2 ASP A 49 28.871 -18.235 1.257 1.00 15.22 ATOM 741 C ASP A 49 29.160 -16.273 -1.843 1.00 25.01 ATOM 742 O ASP A 49 28.923 -17.474 -1.718 1.00 1.34 ATOM 743 N GLY A 50 29.533 -15.726 -2.996 1.00 51.21 ATOM 744 H GLY A 50 29.709 -14.762 -3.037 1.00 31.42 ATOM 745 CA GLY A 50 29.680 -16.538 -4.189 1.00 63.44 ATOM 746 HA2 GLY A 50 30.353 -16.039 -4.871 1.00 21.43 ATOM 747 HA3 GLY A 50 30.107 -17.491 -3.912 1.00 34.33 ATOM 748 C GLY A 50 28.360 -16.780 -4.893 1.00 35.42 ATOM 749 O GLY A 50 28.330 -17.286 -6.015 1.00 42.44 ATOM 750 N ILE A 51 27.264 -16.421 -4.232 1.00 24.13 ATOM 751 H ILE A 51 27.353 -16.024 -3.341 1.00 13.34 ATOM 752 CA ILE A 51 25.935 -16.603 -4.801 1.00 11.11 ATOM 753 HA ILE A 51 25.949 -17.503 -5.398 1.00 73.23 ATOM 754 CB ILE A 51 24.869 -16.767 -3.701 1.00 63.12 ATOM 755 HB ILE A 51 24.745 -15.816 -3.207 1.00 11.13 ATOM 756 CG2 ILE A 51 23.533 -17.161 -4.313 1.00 23.31 ATOM 757 HG21 ILE A 51 23.642 -18.095 -4.844 1.00 21.41 ATOM 758 HG22 ILE A 51 22.799 -17.276 -3.530 1.00 14.14 ATOM 759 HG23 ILE A 51 23.211 -16.392 -4.999 1.00 72.32 ATOM 760 CG1 ILE A 51 25.320 -17.809 -2.675 1.00 70.14 ATOM 761 HG12 ILE A 51 26.280 -17.521 -2.276 1.00 55.14 ATOM 762 HG13 ILE A 51 24.598 -17.848 -1.873 1.00 31.54 ATOM 763 CD1 ILE A 51 25.455 -19.202 -3.249 1.00 22.31 ATOM 764 HD11 ILE A 51 26.411 -19.618 -2.964 1.00 53.54 ATOM 765 HD12 ILE A 51 24.662 -19.828 -2.866 1.00 4.21 ATOM 766 HD13 ILE A 51 25.389 -19.156 -4.326 1.00 32.41 ATOM 767 C ILE A 51 25.553 -15.426 -5.692 1.00 13.22 ATOM 768 O ILE A 51 25.529 -14.278 -5.247 1.00 23.23 ATOM 769 N VAL A 52 25.252 -15.719 -6.953 1.00 53.51 ATOM 770 H VAL A 52 25.288 -16.652 -7.249 1.00 24.01 ATOM 771 CA VAL A 52 24.867 -14.685 -7.907 1.00 21.01 ATOM 772 HA VAL A 52 25.467 -13.808 -7.709 1.00 73.32 ATOM 773 CB VAL A 52 25.130 -15.134 -9.357 1.00 13.43 ATOM 774 HB VAL A 52 24.407 -15.894 -9.614 1.00 12.25 ATOM 775 CG1 VAL A 52 24.955 -13.967 -10.317 1.00 14.22 ATOM 776 HG11 VAL A 52 25.921 -13.657 -10.687 1.00 74.32 ATOM 777 HG12 VAL A 52 24.333 -14.273 -11.145 1.00 55.41 ATOM 778 HG13 VAL A 52 24.486 -13.142 -9.800 1.00 21.41 ATOM 779 CG2 VAL A 52 26.521 -15.735 -9.484 1.00 61.21 ATOM 780 HG21 VAL A 52 26.645 -16.150 -10.474 1.00 0.53 ATOM 781 HG22 VAL A 52 27.262 -14.967 -9.320 1.00 40.32 ATOM 782 HG23 VAL A 52 26.644 -16.517 -8.749 1.00 1.43 ATOM 783 C VAL A 52 23.394 -14.321 -7.758 1.00 42.41 ATOM 784 O VAL A 52 22.513 -15.105 -8.109 1.00 11.51 ATOM 785 N GLN A 53 23.136 -13.126 -7.236 1.00 53.13 ATOM 786 H GLN A 53 23.881 -12.546 -6.976 1.00 62.42 ATOM 787 CA GLN A 53 21.769 -12.658 -7.041 1.00 53.31 ATOM 788 HA GLN A 53 21.152 -13.517 -6.827 1.00 34.03 ATOM 789 CB GLN A 53 21.702 -11.691 -5.858 1.00 4.43 ATOM 790 HB2 GLN A 53 22.111 -10.739 -6.162 1.00 44.05 ATOM 791 HB3 GLN A 53 20.669 -11.556 -5.576 1.00 55.41 ATOM 792 CG GLN A 53 22.470 -12.170 -4.636 1.00 74.52 ATOM 793 HG2 GLN A 53 23.457 -12.481 -4.946 1.00 14.13 ATOM 794 HG3 GLN A 53 22.554 -11.352 -3.936 1.00 72.41 ATOM 795 CD GLN A 53 21.792 -13.336 -3.942 1.00 41.51 ATOM 796 OE1 GLN A 53 20.583 -13.318 -3.712 1.00 14.21 ATOM 797 NE2 GLN A 53 22.570 -14.357 -3.604 1.00 61.34 ATOM 798 HE21 GLN A 53 23.525 -14.302 -3.818 1.00 44.43 ATOM 799 HE22 GLN A 53 22.159 -15.123 -3.154 1.00 32.11 ATOM 800 C GLN A 53 21.242 -11.977 -8.300 1.00 14.43 ATOM 801 O GLN A 53 21.683 -10.884 -8.658 1.00 61.04 ATOM 802 N LEU A 54 20.296 -12.628 -8.967 1.00 33.30 ATOM 803 H LEU A 54 19.984 -13.495 -8.632 1.00 44.33 ATOM 804 CA LEU A 54 19.708 -12.086 -10.187 1.00 11.41 ATOM 805 HA LEU A 54 20.096 -11.088 -10.326 1.00 50.40 ATOM 806 CB LEU A 54 20.099 -12.945 -11.391 1.00 14.23 ATOM 807 HB2 LEU A 54 19.428 -13.789 -11.426 1.00 20.55 ATOM 808 HB3 LEU A 54 19.967 -12.346 -12.280 1.00 54.54 ATOM 809 CG LEU A 54 21.530 -13.483 -11.395 1.00 11.10 ATOM 810 HG LEU A 54 21.739 -13.938 -10.437 1.00 24.32 ATOM 811 CD1 LEU A 54 21.696 -14.549 -12.467 1.00 2.22 ATOM 812 HD11 LEU A 54 21.927 -15.495 -12.001 1.00 23.14 ATOM 813 HD12 LEU A 54 20.779 -14.639 -13.030 1.00 21.31 ATOM 814 HD13 LEU A 54 22.500 -14.269 -13.131 1.00 44.11 ATOM 815 CD2 LEU A 54 22.525 -12.351 -11.607 1.00 54.10 ATOM 816 HD21 LEU A 54 22.087 -11.603 -12.251 1.00 53.21 ATOM 817 HD22 LEU A 54 22.772 -11.906 -10.655 1.00 11.24 ATOM 818 HD23 LEU A 54 23.421 -12.741 -12.066 1.00 2.23 ATOM 819 C LEU A 54 18.189 -12.011 -10.073 1.00 13.22 ATOM 820 O LEU A 54 17.557 -12.875 -9.465 1.00 24.43 ATOM 821 N LYS A 55 17.607 -10.973 -10.664 1.00 14.34 ATOM 822 H LYS A 55 18.163 -10.316 -11.133 1.00 65.34 ATOM 823 CA LYS A 55 16.161 -10.786 -10.632 1.00 51.52 ATOM 824 HA LYS A 55 15.750 -11.494 -9.929 1.00 11.10 ATOM 825 CB LYS A 55 15.820 -9.368 -10.169 1.00 14.45 ATOM 826 HB2 LYS A 55 16.241 -9.211 -9.187 1.00 24.54 ATOM 827 HB3 LYS A 55 16.260 -8.661 -10.857 1.00 5.12 ATOM 828 CG LYS A 55 14.327 -9.094 -10.096 1.00 22.33 ATOM 829 HG2 LYS A 55 13.803 -10.033 -9.994 1.00 51.24 ATOM 830 HG3 LYS A 55 14.126 -8.473 -9.235 1.00 1.43 ATOM 831 CD LYS A 55 13.829 -8.385 -11.344 1.00 33.23 ATOM 832 HD2 LYS A 55 14.597 -7.714 -11.697 1.00 41.13 ATOM 833 HD3 LYS A 55 13.614 -9.122 -12.105 1.00 21.45 ATOM 834 CE LYS A 55 12.567 -7.583 -11.063 1.00 4.04 ATOM 835 HE2 LYS A 55 11.978 -7.535 -11.965 1.00 60.54 ATOM 836 HE3 LYS A 55 12.003 -8.084 -10.290 1.00 53.02 ATOM 837 NZ LYS A 55 12.880 -6.198 -10.614 1.00 15.21 ATOM 838 HZ1 LYS A 55 13.743 -5.857 -11.082 1.00 45.41 ATOM 839 HZ2 LYS A 55 12.094 -5.559 -10.852 1.00 73.33 ATOM 840 HZ3 LYS A 55 13.026 -6.180 -9.584 1.00 61.13 ATOM 841 C LYS A 55 15.549 -11.044 -12.005 1.00 51.12 ATOM 842 O LYS A 55 15.899 -10.386 -12.986 1.00 15.31 ATOM 843 N LEU A 56 14.633 -12.004 -12.068 1.00 63.34 ATOM 844 H LEU A 56 14.396 -12.494 -11.254 1.00 3.02 ATOM 845 CA LEU A 56 13.971 -12.349 -13.322 1.00 11.42 ATOM 846 HA LEU A 56 14.685 -12.217 -14.121 1.00 0.21 ATOM 847 CB LEU A 56 13.515 -13.809 -13.296 1.00 40.53 ATOM 848 HB2 LEU A 56 13.219 -14.045 -12.286 1.00 2.22 ATOM 849 HB3 LEU A 56 12.659 -13.898 -13.950 1.00 63.44 ATOM 850 CG LEU A 56 14.552 -14.843 -13.735 1.00 20.24 ATOM 851 HG LEU A 56 14.189 -15.833 -13.493 1.00 13.44 ATOM 852 CD1 LEU A 56 14.768 -14.778 -15.239 1.00 20.44 ATOM 853 HD11 LEU A 56 13.877 -15.118 -15.745 1.00 54.53 ATOM 854 HD12 LEU A 56 14.981 -13.760 -15.528 1.00 43.01 ATOM 855 HD13 LEU A 56 15.600 -15.412 -15.510 1.00 54.45 ATOM 856 CD2 LEU A 56 15.865 -14.629 -12.996 1.00 11.33 ATOM 857 HD21 LEU A 56 16.495 -15.497 -13.122 1.00 11.24 ATOM 858 HD22 LEU A 56 16.365 -13.760 -13.396 1.00 4.50 ATOM 859 HD23 LEU A 56 15.666 -14.478 -11.945 1.00 10.50 ATOM 860 C LEU A 56 12.776 -11.435 -13.575 1.00 32.11 ATOM 861 O LEU A 56 12.069 -11.051 -12.644 1.00 10.32 ATOM 862 N GLN A 57 12.556 -11.094 -14.840 1.00 50.15 ATOM 863 H GLN A 57 13.155 -11.432 -15.538 1.00 34.43 ATOM 864 CA GLN A 57 11.445 -10.227 -15.215 1.00 42.14 ATOM 865 HA GLN A 57 10.716 -10.259 -14.420 1.00 23.51 ATOM 866 CB GLN A 57 11.930 -8.786 -15.386 1.00 62.35 ATOM 867 HB2 GLN A 57 12.127 -8.367 -14.411 1.00 52.01 ATOM 868 HB3 GLN A 57 12.847 -8.793 -15.958 1.00 33.20 ATOM 869 CG GLN A 57 10.932 -7.889 -16.099 1.00 54.33 ATOM 870 HG2 GLN A 57 11.360 -6.903 -16.199 1.00 45.42 ATOM 871 HG3 GLN A 57 10.737 -8.297 -17.080 1.00 42.52 ATOM 872 CD GLN A 57 9.617 -7.771 -15.353 1.00 41.45 ATOM 873 OE1 GLN A 57 8.543 -7.887 -15.944 1.00 14.33 ATOM 874 NE2 GLN A 57 9.695 -7.539 -14.048 1.00 44.43 ATOM 875 HE21 GLN A 57 10.586 -7.456 -13.646 1.00 32.41 ATOM 876 HE22 GLN A 57 8.861 -7.457 -13.542 1.00 5.11 ATOM 877 C GLN A 57 10.788 -10.711 -16.504 1.00 13.14 ATOM 878 O GLN A 57 11.469 -11.095 -17.454 1.00 14.43 ATOM 879 N GLY A 58 9.458 -10.690 -16.528 1.00 24.30 ATOM 880 H GLY A 58 8.968 -10.374 -15.741 1.00 34.13 ATOM 881 CA GLY A 58 8.731 -11.130 -17.704 1.00 61.13 ATOM 882 HA2 GLY A 58 7.999 -10.380 -17.963 1.00 11.22 ATOM 883 HA3 GLY A 58 9.426 -11.238 -18.524 1.00 4.51 ATOM 884 C GLY A 58 8.023 -12.453 -17.487 1.00 42.25 ATOM 885 O GLY A 58 7.808 -12.870 -16.350 1.00 25.44 ATOM 886 N SER A 59 7.658 -13.113 -18.582 1.00 20.13 ATOM 887 H SER A 59 7.857 -12.728 -19.461 1.00 24.11 ATOM 888 CA SER A 59 6.965 -14.394 -18.506 1.00 51.20 ATOM 889 HA SER A 59 5.995 -14.220 -18.063 1.00 64.42 ATOM 890 CB SER A 59 6.775 -14.979 -19.907 1.00 1.40 ATOM 891 HB2 SER A 59 7.567 -14.628 -20.551 1.00 23.31 ATOM 892 HB3 SER A 59 6.807 -16.057 -19.851 1.00 73.11 ATOM 893 OG SER A 59 5.530 -14.586 -20.459 1.00 45.12 ATOM 894 HG SER A 59 5.252 -15.232 -21.113 1.00 0.52 ATOM 895 C SER A 59 7.736 -15.378 -17.632 1.00 22.10 ATOM 896 O SER A 59 7.146 -16.240 -16.979 1.00 62.04 ATOM 897 N CYS A 60 9.058 -15.243 -17.625 1.00 34.22 ATOM 898 H CYS A 60 9.470 -14.537 -18.166 1.00 34.33 ATOM 899 CA CYS A 60 9.911 -16.121 -16.832 1.00 5.30 ATOM 900 HA CYS A 60 9.808 -17.122 -17.221 1.00 63.11 ATOM 901 CB CYS A 60 11.374 -15.688 -16.951 1.00 55.04 ATOM 902 HB2 CYS A 60 11.463 -14.965 -17.749 1.00 22.11 ATOM 903 HB3 CYS A 60 11.682 -15.230 -16.023 1.00 64.25 ATOM 904 SG CYS A 60 12.517 -17.042 -17.307 1.00 64.33 ATOM 905 HG CYS A 60 12.429 -17.922 -16.321 1.00 51.41 ATOM 906 C CYS A 60 9.485 -16.116 -15.368 1.00 21.24 ATOM 907 O CYS A 60 9.592 -17.129 -14.675 1.00 4.32 ATOM 908 N THR A 61 9.002 -14.969 -14.901 1.00 0.04 ATOM 909 H THR A 61 8.941 -14.197 -15.502 1.00 24.44 ATOM 910 CA THR A 61 8.562 -14.831 -13.518 1.00 62.21 ATOM 911 HA THR A 61 9.263 -15.363 -12.891 1.00 0.44 ATOM 912 CB THR A 61 8.543 -13.355 -13.079 1.00 41.10 ATOM 913 HB THR A 61 8.468 -13.316 -12.002 1.00 22.54 ATOM 914 OG1 THR A 61 7.411 -12.689 -13.650 1.00 4.30 ATOM 915 HG1 THR A 61 6.783 -12.473 -12.956 1.00 63.13 ATOM 916 CG2 THR A 61 9.821 -12.648 -13.503 1.00 44.30 ATOM 917 HG21 THR A 61 10.674 -13.173 -13.099 1.00 3.42 ATOM 918 HG22 THR A 61 9.885 -12.634 -14.581 1.00 72.11 ATOM 919 HG23 THR A 61 9.813 -11.634 -13.130 1.00 73.12 ATOM 920 C THR A 61 7.173 -15.426 -13.321 1.00 74.13 ATOM 921 O THR A 61 6.776 -15.743 -12.200 1.00 54.10 ATOM 922 N SER A 62 6.437 -15.576 -14.418 1.00 63.04 ATOM 923 H SER A 62 6.809 -15.305 -15.284 1.00 5.43 ATOM 924 CA SER A 62 5.090 -16.131 -14.366 1.00 13.44 ATOM 925 HA SER A 62 4.458 -15.419 -13.855 1.00 22.13 ATOM 926 CB SER A 62 4.550 -16.350 -15.780 1.00 53.32 ATOM 927 HB2 SER A 62 4.674 -15.444 -16.354 1.00 71.34 ATOM 928 HB3 SER A 62 5.098 -17.153 -16.251 1.00 52.01 ATOM 929 OG SER A 62 3.174 -16.689 -15.754 1.00 41.01 ATOM 930 HG SER A 62 2.707 -16.089 -15.168 1.00 41.44 ATOM 931 C SER A 62 5.074 -17.446 -13.593 1.00 75.34 ATOM 932 O SER A 62 4.450 -17.551 -12.536 1.00 51.25 ATOM 933 N CYS A 63 5.763 -18.447 -14.129 1.00 21.43 ATOM 934 H CYS A 63 6.240 -18.303 -14.973 1.00 14.11 ATOM 935 CA CYS A 63 5.828 -19.758 -13.491 1.00 44.23 ATOM 936 HA CYS A 63 4.974 -19.851 -12.838 1.00 42.51 ATOM 937 CB CYS A 63 5.772 -20.864 -14.546 1.00 34.23 ATOM 938 HB2 CYS A 63 6.309 -20.541 -15.425 1.00 54.23 ATOM 939 HB3 CYS A 63 6.243 -21.752 -14.151 1.00 11.24 ATOM 940 SG CYS A 63 4.096 -21.310 -15.059 1.00 0.42 ATOM 941 HG CYS A 63 3.468 -21.815 -14.008 1.00 52.21 ATOM 942 C CYS A 63 7.100 -19.895 -12.660 1.00 73.41 ATOM 943 O CYS A 63 8.131 -19.289 -12.952 1.00 55.13 ATOM 944 N PRO A 64 7.027 -20.711 -11.597 1.00 52.44 ATOM 945 CA PRO A 64 8.163 -20.946 -10.701 1.00 74.10 ATOM 946 HA PRO A 64 8.571 -20.019 -10.326 1.00 41.13 ATOM 947 CB PRO A 64 7.544 -21.738 -9.546 1.00 5.32 ATOM 948 HB2 PRO A 64 8.260 -22.459 -9.177 1.00 4.55 ATOM 949 HB3 PRO A 64 7.263 -21.062 -8.752 1.00 31.40 ATOM 950 CG PRO A 64 6.353 -22.407 -10.140 1.00 2.33 ATOM 951 HG2 PRO A 64 6.644 -23.344 -10.588 1.00 61.40 ATOM 952 HG3 PRO A 64 5.606 -22.569 -9.377 1.00 71.52 ATOM 953 CD PRO A 64 5.830 -21.466 -11.189 1.00 42.45 ATOM 954 HD2 PRO A 64 5.421 -22.019 -12.022 1.00 12.42 ATOM 955 HD3 PRO A 64 5.085 -20.807 -10.768 1.00 72.13 ATOM 956 C PRO A 64 9.270 -21.754 -11.368 1.00 71.54 ATOM 957 O PRO A 64 10.442 -21.384 -11.311 1.00 65.22 ATOM 958 N SER A 65 8.890 -22.860 -12.001 1.00 41.13 ATOM 959 H SER A 65 7.940 -23.102 -12.012 1.00 23.04 ATOM 960 CA SER A 65 9.852 -23.723 -12.677 1.00 40.31 ATOM 961 HA SER A 65 10.573 -24.054 -11.944 1.00 55.31 ATOM 962 CB SER A 65 9.146 -24.944 -13.268 1.00 70.34 ATOM 963 HB2 SER A 65 9.884 -25.636 -13.646 1.00 11.32 ATOM 964 HB3 SER A 65 8.561 -25.426 -12.498 1.00 63.43 ATOM 965 OG SER A 65 8.285 -24.571 -14.330 1.00 35.20 ATOM 966 HG SER A 65 7.372 -24.693 -14.060 1.00 35.24 ATOM 967 C SER A 65 10.584 -22.962 -13.778 1.00 43.22 ATOM 968 O SER A 65 11.737 -23.258 -14.091 1.00 63.04 ATOM 969 N SER A 66 9.905 -21.980 -14.362 1.00 45.51 ATOM 970 H SER A 66 8.989 -21.792 -14.068 1.00 44.53 ATOM 971 CA SER A 66 10.489 -21.178 -15.431 1.00 52.43 ATOM 972 HA SER A 66 10.711 -21.837 -16.257 1.00 30.21 ATOM 973 CB SER A 66 9.495 -20.112 -15.899 1.00 23.15 ATOM 974 HB2 SER A 66 8.736 -19.976 -15.144 1.00 75.50 ATOM 975 HB3 SER A 66 10.019 -19.180 -16.055 1.00 14.25 ATOM 976 OG SER A 66 8.871 -20.494 -17.112 1.00 31.21 ATOM 977 HG SER A 66 9.478 -21.027 -17.631 1.00 30.03 ATOM 978 C SER A 66 11.783 -20.515 -14.969 1.00 52.30 ATOM 979 O SER A 66 12.808 -20.592 -15.646 1.00 45.41 ATOM 980 N ILE A 67 11.726 -19.864 -13.812 1.00 22.01 ATOM 981 H ILE A 67 10.880 -19.838 -13.319 1.00 20.42 ATOM 982 CA ILE A 67 12.893 -19.188 -13.258 1.00 70.50 ATOM 983 HA ILE A 67 13.412 -18.700 -14.070 1.00 72.24 ATOM 984 CB ILE A 67 12.487 -18.117 -12.228 1.00 63.44 ATOM 985 HB ILE A 67 13.376 -17.797 -11.706 1.00 72.31 ATOM 986 CG2 ILE A 67 11.889 -16.908 -12.930 1.00 51.45 ATOM 987 HG21 ILE A 67 10.826 -16.870 -12.740 1.00 45.11 ATOM 988 HG22 ILE A 67 12.354 -16.008 -12.556 1.00 11.40 ATOM 989 HG23 ILE A 67 12.062 -16.986 -13.994 1.00 34.44 ATOM 990 CG1 ILE A 67 11.495 -18.699 -11.219 1.00 5.11 ATOM 991 HG12 ILE A 67 10.538 -18.829 -11.698 1.00 62.42 ATOM 992 HG13 ILE A 67 11.858 -19.659 -10.881 1.00 64.15 ATOM 993 CD1 ILE A 67 11.290 -17.825 -10.002 1.00 11.24 ATOM 994 HD11 ILE A 67 10.670 -18.344 -9.286 1.00 73.21 ATOM 995 HD12 ILE A 67 12.247 -17.601 -9.553 1.00 74.12 ATOM 996 HD13 ILE A 67 10.807 -16.905 -10.296 1.00 74.03 ATOM 997 C ILE A 67 13.840 -20.182 -12.595 1.00 22.44 ATOM 998 O ILE A 67 15.059 -20.005 -12.619 1.00 74.45 ATOM 999 N ILE A 68 13.272 -21.228 -12.004 1.00 25.33 ATOM 1000 H ILE A 68 12.297 -21.314 -12.018 1.00 14.24 ATOM 1001 CA ILE A 68 14.067 -22.252 -11.336 1.00 73.23 ATOM 1002 HA ILE A 68 14.672 -21.767 -10.584 1.00 51.43 ATOM 1003 CB ILE A 68 13.172 -23.294 -10.640 1.00 15.04 ATOM 1004 HB ILE A 68 12.491 -23.698 -11.373 1.00 34.52 ATOM 1005 CG2 ILE A 68 14.015 -24.437 -10.095 1.00 33.13 ATOM 1006 HG21 ILE A 68 14.842 -24.036 -9.528 1.00 11.11 ATOM 1007 HG22 ILE A 68 13.407 -25.059 -9.454 1.00 1.11 ATOM 1008 HG23 ILE A 68 14.394 -25.028 -10.915 1.00 54.05 ATOM 1009 CG1 ILE A 68 12.366 -22.637 -9.517 1.00 53.11 ATOM 1010 HG12 ILE A 68 12.953 -22.639 -8.612 1.00 74.22 ATOM 1011 HG13 ILE A 68 12.143 -21.617 -9.794 1.00 52.41 ATOM 1012 CD1 ILE A 68 11.057 -23.336 -9.223 1.00 61.45 ATOM 1013 HD11 ILE A 68 10.252 -22.617 -9.241 1.00 3.50 ATOM 1014 HD12 ILE A 68 10.878 -24.094 -9.972 1.00 23.54 ATOM 1015 HD13 ILE A 68 11.106 -23.798 -8.248 1.00 43.22 ATOM 1016 C ILE A 68 14.985 -22.966 -12.323 1.00 12.21 ATOM 1017 O ILE A 68 16.176 -23.143 -12.064 1.00 73.31 ATOM 1018 N THR A 69 14.424 -23.372 -13.457 1.00 75.54 ATOM 1019 H THR A 69 13.470 -23.202 -13.606 1.00 0.24 ATOM 1020 CA THR A 69 15.191 -24.066 -14.484 1.00 71.10 ATOM 1021 HA THR A 69 15.528 -25.005 -14.071 1.00 24.54 ATOM 1022 CB THR A 69 14.328 -24.366 -15.724 1.00 51.22 ATOM 1023 HB THR A 69 13.905 -23.438 -16.082 1.00 61.05 ATOM 1024 OG1 THR A 69 13.265 -25.260 -15.377 1.00 31.12 ATOM 1025 HG1 THR A 69 13.575 -26.167 -15.442 1.00 1.34 ATOM 1026 CG2 THR A 69 15.169 -24.977 -16.834 1.00 64.22 ATOM 1027 HG21 THR A 69 15.634 -25.884 -16.476 1.00 71.00 ATOM 1028 HG22 THR A 69 14.538 -25.206 -17.680 1.00 42.12 ATOM 1029 HG23 THR A 69 15.934 -24.276 -17.135 1.00 13.44 ATOM 1030 C THR A 69 16.405 -23.248 -14.909 1.00 61.45 ATOM 1031 O THR A 69 17.471 -23.799 -15.189 1.00 33.53 ATOM 1032 N LEU A 70 16.238 -21.931 -14.956 1.00 64.44 ATOM 1033 H LEU A 70 15.367 -21.551 -14.723 1.00 14.42 ATOM 1034 CA LEU A 70 17.322 -21.036 -15.347 1.00 61.54 ATOM 1035 HA LEU A 70 17.716 -21.386 -16.290 1.00 4.10 ATOM 1036 CB LEU A 70 16.794 -19.612 -15.525 1.00 44.32 ATOM 1037 HB2 LEU A 70 15.962 -19.481 -14.851 1.00 71.11 ATOM 1038 HB3 LEU A 70 17.587 -18.930 -15.252 1.00 2.22 ATOM 1039 CG LEU A 70 16.321 -19.242 -16.931 1.00 51.13 ATOM 1040 HG LEU A 70 15.511 -19.900 -17.216 1.00 43.33 ATOM 1041 CD1 LEU A 70 15.797 -17.814 -16.960 1.00 30.51 ATOM 1042 HD11 LEU A 70 16.605 -17.130 -16.750 1.00 25.03 ATOM 1043 HD12 LEU A 70 15.389 -17.600 -17.937 1.00 33.44 ATOM 1044 HD13 LEU A 70 15.025 -17.699 -16.214 1.00 32.43 ATOM 1045 CD2 LEU A 70 17.449 -19.418 -17.937 1.00 72.35 ATOM 1046 HD21 LEU A 70 17.273 -18.780 -18.791 1.00 21.12 ATOM 1047 HD22 LEU A 70 18.388 -19.152 -17.476 1.00 10.32 ATOM 1048 HD23 LEU A 70 17.486 -20.448 -18.260 1.00 33.41 ATOM 1049 C LEU A 70 18.441 -21.051 -14.311 1.00 10.12 ATOM 1050 O LEU A 70 19.621 -21.127 -14.655 1.00 54.43 ATOM 1051 N LYS A 71 18.063 -20.980 -13.039 1.00 1.10 ATOM 1052 H LYS A 71 17.107 -20.921 -12.827 1.00 64.31 ATOM 1053 CA LYS A 71 19.033 -20.988 -11.950 1.00 62.25 ATOM 1054 HA LYS A 71 19.590 -20.065 -11.995 1.00 43.24 ATOM 1055 CB LYS A 71 18.316 -21.072 -10.601 1.00 71.42 ATOM 1056 HB2 LYS A 71 17.778 -22.008 -10.551 1.00 10.43 ATOM 1057 HB3 LYS A 71 19.054 -21.049 -9.813 1.00 2.34 ATOM 1058 CG LYS A 71 17.330 -19.941 -10.365 1.00 71.40 ATOM 1059 HG2 LYS A 71 17.686 -19.055 -10.868 1.00 54.43 ATOM 1060 HG3 LYS A 71 16.368 -20.225 -10.768 1.00 12.21 ATOM 1061 CD LYS A 71 17.175 -19.637 -8.884 1.00 74.14 ATOM 1062 HD2 LYS A 71 17.867 -20.248 -8.325 1.00 63.43 ATOM 1063 HD3 LYS A 71 17.396 -18.593 -8.715 1.00 51.44 ATOM 1064 CE LYS A 71 15.762 -19.928 -8.401 1.00 2.02 ATOM 1065 HE2 LYS A 71 15.449 -19.130 -7.745 1.00 72.12 ATOM 1066 HE3 LYS A 71 15.105 -19.970 -9.256 1.00 75.14 ATOM 1067 NZ LYS A 71 15.683 -21.220 -7.664 1.00 42.13 ATOM 1068 HZ1 LYS A 71 16.230 -21.162 -6.781 1.00 54.21 ATOM 1069 HZ2 LYS A 71 14.693 -21.439 -7.433 1.00 21.30 ATOM 1070 HZ3 LYS A 71 16.070 -21.989 -8.249 1.00 10.53 ATOM 1071 C LYS A 71 20.004 -22.156 -12.096 1.00 11.13 ATOM 1072 O LYS A 71 21.174 -22.051 -11.731 1.00 31.34 ATOM 1073 N ASN A 72 19.510 -23.267 -12.633 1.00 10.14 ATOM 1074 H ASN A 72 18.569 -23.289 -12.904 1.00 73.42 ATOM 1075 CA ASN A 72 20.335 -24.454 -12.827 1.00 13.11 ATOM 1076 HA ASN A 72 20.815 -24.681 -11.887 1.00 73.31 ATOM 1077 CB ASN A 72 19.465 -25.642 -13.242 1.00 31.33 ATOM 1078 HB2 ASN A 72 18.608 -25.279 -13.790 1.00 72.22 ATOM 1079 HB3 ASN A 72 20.041 -26.299 -13.876 1.00 22.01 ATOM 1080 CG ASN A 72 18.968 -26.439 -12.051 1.00 11.33 ATOM 1081 OD1 ASN A 72 19.523 -27.485 -11.714 1.00 74.04 ATOM 1082 ND2 ASN A 72 17.917 -25.945 -11.406 1.00 73.44 ATOM 1083 HD21 ASN A 72 17.526 -25.107 -11.731 1.00 30.01 ATOM 1084 HD22 ASN A 72 17.575 -26.440 -10.632 1.00 40.33 ATOM 1085 C ASN A 72 21.409 -24.203 -13.881 1.00 21.33 ATOM 1086 O ASN A 72 22.565 -24.586 -13.707 1.00 3.33 ATOM 1087 N GLY A 73 21.018 -23.557 -14.975 1.00 71.21 ATOM 1088 H GLY A 73 20.083 -23.276 -15.059 1.00 74.14 ATOM 1089 CA GLY A 73 21.959 -23.266 -16.041 1.00 12.12 ATOM 1090 HA2 GLY A 73 22.554 -24.146 -16.231 1.00 70.44 ATOM 1091 HA3 GLY A 73 21.406 -23.017 -16.935 1.00 4.41 ATOM 1092 C GLY A 73 22.882 -22.113 -15.700 1.00 24.32 ATOM 1093 O GLY A 73 24.093 -22.197 -15.908 1.00 22.34 ATOM 1094 N ILE A 74 22.311 -21.034 -15.177 1.00 33.04 ATOM 1095 H ILE A 74 21.341 -21.028 -15.035 1.00 44.51 ATOM 1096 CA ILE A 74 23.091 -19.860 -14.807 1.00 44.22 ATOM 1097 HA ILE A 74 23.491 -19.427 -15.713 1.00 54.21 ATOM 1098 CB ILE A 74 22.219 -18.801 -14.107 1.00 71.14 ATOM 1099 HB ILE A 74 21.804 -19.242 -13.214 1.00 20.10 ATOM 1100 CG2 ILE A 74 23.065 -17.605 -13.696 1.00 72.24 ATOM 1101 HG21 ILE A 74 23.474 -17.775 -12.711 1.00 70.24 ATOM 1102 HG22 ILE A 74 23.871 -17.474 -14.403 1.00 74.34 ATOM 1103 HG23 ILE A 74 22.450 -16.717 -13.683 1.00 22.34 ATOM 1104 CG1 ILE A 74 21.076 -18.362 -15.026 1.00 25.13 ATOM 1105 HG12 ILE A 74 21.395 -17.509 -15.603 1.00 52.32 ATOM 1106 HG13 ILE A 74 20.831 -19.174 -15.696 1.00 2.45 ATOM 1107 CD1 ILE A 74 19.818 -17.976 -14.282 1.00 15.45 ATOM 1108 HD11 ILE A 74 19.436 -18.835 -13.750 1.00 13.53 ATOM 1109 HD12 ILE A 74 20.043 -17.188 -13.578 1.00 55.53 ATOM 1110 HD13 ILE A 74 19.075 -17.629 -14.985 1.00 43.14 ATOM 1111 C ILE A 74 24.249 -20.236 -13.889 1.00 21.13 ATOM 1112 O ILE A 74 25.333 -19.659 -13.972 1.00 53.24 ATOM 1113 N GLN A 75 24.012 -21.209 -13.014 1.00 54.44 ATOM 1114 H GLN A 75 23.128 -21.630 -12.996 1.00 53.24 ATOM 1115 CA GLN A 75 25.036 -21.663 -12.081 1.00 14.30 ATOM 1116 HA GLN A 75 25.475 -20.791 -11.621 1.00 12.41 ATOM 1117 CB GLN A 75 24.412 -22.538 -10.993 1.00 15.35 ATOM 1118 HB2 GLN A 75 23.347 -22.358 -10.969 1.00 61.11 ATOM 1119 HB3 GLN A 75 24.588 -23.575 -11.236 1.00 23.01 ATOM 1120 CG GLN A 75 24.971 -22.273 -9.604 1.00 14.20 ATOM 1121 HG2 GLN A 75 26.033 -22.469 -9.614 1.00 35.23 ATOM 1122 HG3 GLN A 75 24.800 -21.236 -9.353 1.00 73.31 ATOM 1123 CD GLN A 75 24.328 -23.142 -8.541 1.00 4.33 ATOM 1124 OE1 GLN A 75 23.928 -22.655 -7.483 1.00 53.41 ATOM 1125 NE2 GLN A 75 24.227 -24.437 -8.816 1.00 54.20 ATOM 1126 HE21 GLN A 75 24.569 -24.754 -9.678 1.00 73.44 ATOM 1127 HE22 GLN A 75 23.816 -25.022 -8.146 1.00 44.54 ATOM 1128 C GLN A 75 26.130 -22.438 -12.808 1.00 13.31 ATOM 1129 O GLN A 75 27.314 -22.135 -12.670 1.00 40.13 ATOM 1130 N ASN A 76 25.724 -23.439 -13.581 1.00 61.55 ATOM 1131 H ASN A 76 24.766 -23.633 -13.651 1.00 12.32 ATOM 1132 CA ASN A 76 26.670 -24.259 -14.330 1.00 5.04 ATOM 1133 HA ASN A 76 27.354 -24.704 -13.623 1.00 23.23 ATOM 1134 CB ASN A 76 25.934 -25.372 -15.078 1.00 15.24 ATOM 1135 HB2 ASN A 76 26.027 -26.294 -14.522 1.00 11.30 ATOM 1136 HB3 ASN A 76 24.889 -25.111 -15.162 1.00 23.14 ATOM 1137 CG ASN A 76 26.487 -25.596 -16.472 1.00 15.22 ATOM 1138 OD1 ASN A 76 27.581 -26.135 -16.638 1.00 53.14 ATOM 1139 ND2 ASN A 76 25.730 -25.181 -17.482 1.00 23.43 ATOM 1140 HD21 ASN A 76 24.870 -24.760 -17.274 1.00 30.21 ATOM 1141 HD22 ASN A 76 26.063 -25.314 -18.394 1.00 24.43 ATOM 1142 C ASN A 76 27.466 -23.409 -15.315 1.00 52.44 ATOM 1143 O ASN A 76 28.635 -23.682 -15.584 1.00 23.02 ATOM 1144 N MET A 77 26.823 -22.376 -15.851 1.00 32.02 ATOM 1145 H MET A 77 25.891 -22.209 -15.598 1.00 12.33 ATOM 1146 CA MET A 77 27.471 -21.484 -16.806 1.00 31.34 ATOM 1147 HA MET A 77 27.996 -22.095 -17.525 1.00 2.34 ATOM 1148 CB MET A 77 26.426 -20.641 -17.538 1.00 50.44 ATOM 1149 HB2 MET A 77 25.771 -20.187 -16.809 1.00 62.04 ATOM 1150 HB3 MET A 77 26.931 -19.862 -18.090 1.00 63.35 ATOM 1151 CG MET A 77 25.575 -21.439 -18.512 1.00 54.13 ATOM 1152 HG2 MET A 77 25.093 -22.242 -17.975 1.00 31.03 ATOM 1153 HG3 MET A 77 24.822 -20.786 -18.930 1.00 24.04 ATOM 1154 SD MET A 77 26.540 -22.146 -19.861 1.00 2.11 ATOM 1155 CE MET A 77 27.368 -20.686 -20.486 1.00 42.12 ATOM 1156 HE1 MET A 77 28.004 -20.275 -19.716 1.00 64.31 ATOM 1157 HE2 MET A 77 27.967 -20.952 -21.344 1.00 44.44 ATOM 1158 HE3 MET A 77 26.632 -19.950 -20.775 1.00 71.40 ATOM 1159 C MET A 77 28.475 -20.575 -16.105 1.00 2.12 ATOM 1160 O MET A 77 29.648 -20.526 -16.477 1.00 5.22 ATOM 1161 N LEU A 78 28.008 -19.856 -15.090 1.00 21.41 ATOM 1162 H LEU A 78 27.064 -19.938 -14.840 1.00 44.11 ATOM 1163 CA LEU A 78 28.866 -18.948 -14.337 1.00 11.11 ATOM 1164 HA LEU A 78 29.290 -18.239 -15.033 1.00 32.41 ATOM 1165 CB LEU A 78 28.046 -18.190 -13.291 1.00 50.13 ATOM 1166 HB2 LEU A 78 27.249 -18.839 -12.962 1.00 41.11 ATOM 1167 HB3 LEU A 78 28.697 -17.971 -12.457 1.00 42.51 ATOM 1168 CG LEU A 78 27.418 -16.875 -13.755 1.00 73.21 ATOM 1169 HG LEU A 78 28.139 -16.078 -13.639 1.00 20.05 ATOM 1170 CD1 LEU A 78 27.040 -16.954 -15.226 1.00 52.21 ATOM 1171 HD11 LEU A 78 26.416 -17.820 -15.392 1.00 12.44 ATOM 1172 HD12 LEU A 78 26.500 -16.062 -15.507 1.00 51.32 ATOM 1173 HD13 LEU A 78 27.935 -17.036 -15.824 1.00 24.01 ATOM 1174 CD2 LEU A 78 26.200 -16.538 -12.907 1.00 41.30 ATOM 1175 HD21 LEU A 78 26.023 -17.334 -12.199 1.00 55.31 ATOM 1176 HD22 LEU A 78 26.377 -15.615 -12.374 1.00 60.03 ATOM 1177 HD23 LEU A 78 25.337 -16.425 -13.546 1.00 13.42 ATOM 1178 C LEU A 78 30.000 -19.708 -13.657 1.00 1.10 ATOM 1179 O LEU A 78 31.126 -19.217 -13.574 1.00 72.52 ATOM 1180 N GLN A 79 29.695 -20.908 -13.174 1.00 63.22 ATOM 1181 H GLN A 79 28.781 -21.244 -13.271 1.00 75.11 ATOM 1182 CA GLN A 79 30.690 -21.736 -12.503 1.00 63.31 ATOM 1183 HA GLN A 79 31.242 -21.105 -11.823 1.00 64.32 ATOM 1184 CB GLN A 79 30.006 -22.847 -11.705 1.00 74.21 ATOM 1185 HB2 GLN A 79 29.250 -23.306 -12.325 1.00 13.12 ATOM 1186 HB3 GLN A 79 30.743 -23.591 -11.441 1.00 11.24 ATOM 1187 CG GLN A 79 29.343 -22.359 -10.427 1.00 51.42 ATOM 1188 HG2 GLN A 79 29.777 -21.409 -10.152 1.00 24.03 ATOM 1189 HG3 GLN A 79 28.287 -22.230 -10.612 1.00 14.24 ATOM 1190 CD GLN A 79 29.520 -23.324 -9.272 1.00 33.20 ATOM 1191 OE1 GLN A 79 30.026 -24.433 -9.446 1.00 44.25 ATOM 1192 NE2 GLN A 79 29.102 -22.907 -8.082 1.00 60.44 ATOM 1193 HE21 GLN A 79 28.707 -22.012 -8.019 1.00 20.13 ATOM 1194 HE22 GLN A 79 29.203 -23.511 -7.319 1.00 23.35 ATOM 1195 C GLN A 79 31.663 -22.342 -13.510 1.00 33.23 ATOM 1196 O GLN A 79 32.716 -22.859 -13.137 1.00 42.11 ATOM 1197 N PHE A 80 31.302 -22.276 -14.787 1.00 41.20 ATOM 1198 H PHE A 80 30.450 -21.852 -15.022 1.00 11.53 ATOM 1199 CA PHE A 80 32.142 -22.819 -15.848 1.00 22.32 ATOM 1200 HA PHE A 80 32.418 -23.824 -15.569 1.00 30.51 ATOM 1201 CB PHE A 80 31.369 -22.863 -17.168 1.00 4.43 ATOM 1202 HB2 PHE A 80 30.312 -22.916 -16.956 1.00 42.01 ATOM 1203 HB3 PHE A 80 31.576 -21.962 -17.727 1.00 34.33 ATOM 1204 CG PHE A 80 31.726 -24.037 -18.033 1.00 21.41 ATOM 1205 CD1 PHE A 80 32.865 -24.013 -18.822 1.00 74.02 ATOM 1206 HD1 PHE A 80 33.498 -23.139 -18.812 1.00 5.53 ATOM 1207 CE1 PHE A 80 33.194 -25.092 -19.620 1.00 25.52 ATOM 1208 HE1 PHE A 80 34.085 -25.061 -20.230 1.00 32.40 ATOM 1209 CZ PHE A 80 32.386 -26.212 -19.634 1.00 21.33 ATOM 1210 HZ PHE A 80 32.642 -27.057 -20.256 1.00 55.32 ATOM 1211 CE2 PHE A 80 31.248 -26.249 -18.852 1.00 22.12 ATOM 1212 HE2 PHE A 80 30.614 -27.123 -18.860 1.00 52.11 ATOM 1213 CD2 PHE A 80 30.923 -25.166 -18.057 1.00 22.35 ATOM 1214 HD2 PHE A 80 30.032 -25.196 -17.445 1.00 24.24 ATOM 1215 C PHE A 80 33.411 -21.989 -16.016 1.00 25.24 ATOM 1216 O PHE A 80 34.511 -22.532 -16.127 1.00 1.25 ATOM 1217 N TYR A 81 33.251 -20.671 -16.034 1.00 14.23 ATOM 1218 H TYR A 81 32.349 -20.297 -15.941 1.00 23.52 ATOM 1219 CA TYR A 81 34.382 -19.765 -16.191 1.00 1.21 ATOM 1220 HA TYR A 81 35.224 -20.343 -16.542 1.00 70.31 ATOM 1221 CB TYR A 81 34.058 -18.684 -17.224 1.00 34.31 ATOM 1222 HB2 TYR A 81 33.386 -17.964 -16.783 1.00 20.13 ATOM 1223 HB3 TYR A 81 34.972 -18.187 -17.514 1.00 14.24 ATOM 1224 CG TYR A 81 33.403 -19.221 -18.477 1.00 25.42 ATOM 1225 CD1 TYR A 81 32.057 -18.994 -18.733 1.00 32.11 ATOM 1226 HD1 TYR A 81 31.476 -18.425 -18.022 1.00 11.15 ATOM 1227 CE1 TYR A 81 31.455 -19.483 -19.876 1.00 35.41 ATOM 1228 HE1 TYR A 81 30.406 -19.296 -20.058 1.00 24.32 ATOM 1229 CZ TYR A 81 32.199 -20.209 -20.782 1.00 24.53 ATOM 1230 CE2 TYR A 81 33.538 -20.449 -20.550 1.00 50.53 ATOM 1231 HE2 TYR A 81 34.121 -21.018 -21.259 1.00 51.44 ATOM 1232 CD2 TYR A 81 34.131 -19.957 -19.404 1.00 5.31 ATOM 1233 HD2 TYR A 81 35.180 -20.143 -19.219 1.00 53.53 ATOM 1234 OH TYR A 81 31.604 -20.699 -21.922 1.00 2.12 ATOM 1235 HH TYR A 81 31.841 -21.622 -22.035 1.00 63.41 ATOM 1236 C TYR A 81 34.751 -19.117 -14.860 1.00 34.14 ATOM 1237 O TYR A 81 35.925 -18.880 -14.576 1.00 42.44 ATOM 1238 N ILE A 82 33.738 -18.835 -14.046 1.00 44.14 ATOM 1239 H ILE A 82 32.825 -19.048 -14.328 1.00 72.14 ATOM 1240 CA ILE A 82 33.955 -18.217 -12.744 1.00 51.43 ATOM 1241 HA ILE A 82 34.967 -17.840 -12.719 1.00 2.22 ATOM 1242 CB ILE A 82 32.992 -17.037 -12.514 1.00 43.54 ATOM 1243 HB ILE A 82 32.030 -17.436 -12.233 1.00 52.53 ATOM 1244 CG2 ILE A 82 33.492 -16.159 -11.376 1.00 61.43 ATOM 1245 HG21 ILE A 82 34.380 -16.599 -10.946 1.00 41.12 ATOM 1246 HG22 ILE A 82 33.725 -15.175 -11.756 1.00 20.43 ATOM 1247 HG23 ILE A 82 32.726 -16.081 -10.619 1.00 21.20 ATOM 1248 CG1 ILE A 82 32.839 -16.218 -13.798 1.00 2.53 ATOM 1249 HG12 ILE A 82 33.810 -15.870 -14.114 1.00 21.32 ATOM 1250 HG13 ILE A 82 32.418 -16.846 -14.569 1.00 33.32 ATOM 1251 CD1 ILE A 82 31.943 -15.009 -13.640 1.00 74.51 ATOM 1252 HD11 ILE A 82 32.505 -14.113 -13.857 1.00 73.34 ATOM 1253 HD12 ILE A 82 31.110 -15.087 -14.324 1.00 64.11 ATOM 1254 HD13 ILE A 82 31.573 -14.966 -12.626 1.00 55.54 ATOM 1255 C ILE A 82 33.777 -19.230 -11.618 1.00 43.34 ATOM 1256 O ILE A 82 32.668 -19.487 -11.151 1.00 31.22 ATOM 1257 N PRO A 83 34.896 -19.818 -11.170 1.00 61.10 ATOM 1258 CA PRO A 83 34.891 -20.811 -10.091 1.00 53.15 ATOM 1259 HA PRO A 83 34.203 -21.618 -10.298 1.00 41.24 ATOM 1260 CB PRO A 83 36.325 -21.346 -10.095 1.00 32.11 ATOM 1261 HB2 PRO A 83 36.630 -21.571 -9.083 1.00 30.44 ATOM 1262 HB3 PRO A 83 36.378 -22.238 -10.700 1.00 65.41 ATOM 1263 CG PRO A 83 37.139 -20.243 -10.678 1.00 24.24 ATOM 1264 HG2 PRO A 83 37.430 -19.552 -9.902 1.00 3.15 ATOM 1265 HG3 PRO A 83 38.012 -20.651 -11.166 1.00 3.42 ATOM 1266 CD PRO A 83 36.253 -19.559 -11.681 1.00 74.21 ATOM 1267 HD2 PRO A 83 36.459 -18.500 -11.707 1.00 3.52 ATOM 1268 HD3 PRO A 83 36.385 -19.995 -12.660 1.00 74.24 ATOM 1269 C PRO A 83 34.555 -20.194 -8.738 1.00 25.33 ATOM 1270 O PRO A 83 33.941 -20.838 -7.888 1.00 24.21 ATOM 1271 N GLU A 84 34.963 -18.943 -8.545 1.00 74.51 ATOM 1272 H GLU A 84 35.448 -18.483 -9.261 1.00 11.31 ATOM 1273 CA GLU A 84 34.705 -18.241 -7.293 1.00 73.24 ATOM 1274 HA GLU A 84 35.296 -18.710 -6.522 1.00 21.51 ATOM 1275 CB GLU A 84 35.118 -16.773 -7.412 1.00 50.33 ATOM 1276 HB2 GLU A 84 34.414 -16.264 -8.055 1.00 25.02 ATOM 1277 HB3 GLU A 84 35.086 -16.322 -6.431 1.00 61.32 ATOM 1278 CG GLU A 84 36.513 -16.577 -7.981 1.00 62.34 ATOM 1279 HG2 GLU A 84 36.959 -17.546 -8.149 1.00 71.30 ATOM 1280 HG3 GLU A 84 36.434 -16.051 -8.921 1.00 62.24 ATOM 1281 CD GLU A 84 37.415 -15.784 -7.056 1.00 11.32 ATOM 1282 OE1 GLU A 84 37.454 -16.101 -5.849 1.00 12.12 ATOM 1283 OE2 GLU A 84 38.082 -14.845 -7.540 1.00 31.14 ATOM 1284 C GLU A 84 33.231 -18.337 -6.910 1.00 12.34 ATOM 1285 O GLU A 84 32.886 -18.361 -5.728 1.00 73.22 ATOM 1286 N VAL A 85 32.365 -18.390 -7.917 1.00 43.31 ATOM 1287 H VAL A 85 32.701 -18.366 -8.837 1.00 61.34 ATOM 1288 CA VAL A 85 30.929 -18.483 -7.687 1.00 14.14 ATOM 1289 HA VAL A 85 30.641 -17.669 -7.037 1.00 50.45 ATOM 1290 CB VAL A 85 30.139 -18.354 -9.003 1.00 44.40 ATOM 1291 HB VAL A 85 30.413 -19.178 -9.645 1.00 52.35 ATOM 1292 CG1 VAL A 85 28.644 -18.432 -8.739 1.00 35.31 ATOM 1293 HG11 VAL A 85 28.120 -18.579 -9.672 1.00 65.22 ATOM 1294 HG12 VAL A 85 28.438 -19.260 -8.077 1.00 30.52 ATOM 1295 HG13 VAL A 85 28.310 -17.513 -8.280 1.00 61.21 ATOM 1296 CG2 VAL A 85 30.496 -17.056 -9.712 1.00 64.25 ATOM 1297 HG21 VAL A 85 31.358 -16.611 -9.237 1.00 14.13 ATOM 1298 HG22 VAL A 85 30.724 -17.263 -10.748 1.00 12.12 ATOM 1299 HG23 VAL A 85 29.661 -16.374 -9.657 1.00 2.24 ATOM 1300 C VAL A 85 30.564 -19.803 -7.016 1.00 1.52 ATOM 1301 O VAL A 85 30.854 -20.877 -7.541 1.00 32.13 ATOM 1302 N GLU A 86 29.927 -19.713 -5.853 1.00 14.32 ATOM 1303 H GLU A 86 29.724 -18.827 -5.486 1.00 33.14 ATOM 1304 CA GLU A 86 29.523 -20.901 -5.110 1.00 53.20 ATOM 1305 HA GLU A 86 30.271 -21.662 -5.270 1.00 60.20 ATOM 1306 CB GLU A 86 29.441 -20.591 -3.614 1.00 2.21 ATOM 1307 HB2 GLU A 86 29.351 -19.522 -3.484 1.00 63.31 ATOM 1308 HB3 GLU A 86 28.562 -21.069 -3.207 1.00 40.44 ATOM 1309 CG GLU A 86 30.650 -21.068 -2.827 1.00 20.03 ATOM 1310 HG2 GLU A 86 30.689 -22.146 -2.870 1.00 20.13 ATOM 1311 HG3 GLU A 86 31.542 -20.658 -3.278 1.00 31.53 ATOM 1312 CD GLU A 86 30.604 -20.643 -1.372 1.00 35.43 ATOM 1313 OE1 GLU A 86 30.145 -21.447 -0.533 1.00 3.21 ATOM 1314 OE2 GLU A 86 31.026 -19.507 -1.072 1.00 40.23 ATOM 1315 C GLU A 86 28.177 -21.422 -5.607 1.00 1.33 ATOM 1316 O GLU A 86 27.930 -22.627 -5.614 1.00 42.23 ATOM 1317 N GLY A 87 27.310 -20.503 -6.021 1.00 14.12 ATOM 1318 H GLY A 87 27.561 -19.556 -5.992 1.00 23.00 ATOM 1319 CA GLY A 87 26.000 -20.888 -6.513 1.00 13.14 ATOM 1320 HA2 GLY A 87 26.121 -21.639 -7.279 1.00 3.11 ATOM 1321 HA3 GLY A 87 25.431 -21.309 -5.697 1.00 21.44 ATOM 1322 C GLY A 87 25.230 -19.717 -7.091 1.00 3.23 ATOM 1323 O GLY A 87 25.805 -18.665 -7.371 1.00 52.33 ATOM 1324 N VAL A 88 23.926 -19.899 -7.271 1.00 51.31 ATOM 1325 H VAL A 88 23.525 -20.759 -7.028 1.00 64.53 ATOM 1326 CA VAL A 88 23.076 -18.849 -7.820 1.00 43.23 ATOM 1327 HA VAL A 88 23.525 -17.896 -7.579 1.00 70.05 ATOM 1328 CB VAL A 88 22.968 -18.959 -9.353 1.00 11.32 ATOM 1329 HB VAL A 88 23.964 -18.920 -9.768 1.00 5.04 ATOM 1330 CG1 VAL A 88 22.339 -20.285 -9.750 1.00 75.20 ATOM 1331 HG11 VAL A 88 22.600 -20.516 -10.772 1.00 54.33 ATOM 1332 HG12 VAL A 88 22.705 -21.066 -9.100 1.00 74.31 ATOM 1333 HG13 VAL A 88 21.265 -20.216 -9.660 1.00 15.53 ATOM 1334 CG2 VAL A 88 22.171 -17.791 -9.915 1.00 70.42 ATOM 1335 HG21 VAL A 88 22.750 -17.296 -10.681 1.00 75.20 ATOM 1336 HG22 VAL A 88 21.248 -18.157 -10.341 1.00 65.31 ATOM 1337 HG23 VAL A 88 21.949 -17.092 -9.123 1.00 2.12 ATOM 1338 C VAL A 88 21.677 -18.903 -7.218 1.00 11.13 ATOM 1339 O VAL A 88 21.097 -19.978 -7.067 1.00 0.41 ATOM 1340 N GLU A 89 21.140 -17.736 -6.875 1.00 44.34 ATOM 1341 H GLU A 89 21.652 -16.913 -7.020 1.00 44.14 ATOM 1342 CA GLU A 89 19.808 -17.651 -6.289 1.00 2.13 ATOM 1343 HA GLU A 89 19.294 -18.577 -6.498 1.00 51.54 ATOM 1344 CB GLU A 89 19.905 -17.469 -4.773 1.00 1.15 ATOM 1345 HB2 GLU A 89 19.516 -18.353 -4.290 1.00 73.31 ATOM 1346 HB3 GLU A 89 20.944 -17.351 -4.502 1.00 41.24 ATOM 1347 CG GLU A 89 19.138 -16.264 -4.254 1.00 31.32 ATOM 1348 HG2 GLU A 89 19.521 -15.376 -4.733 1.00 51.21 ATOM 1349 HG3 GLU A 89 18.094 -16.384 -4.502 1.00 73.25 ATOM 1350 CD GLU A 89 19.263 -16.096 -2.752 1.00 55.30 ATOM 1351 OE1 GLU A 89 18.224 -16.159 -2.060 1.00 65.34 ATOM 1352 OE2 GLU A 89 20.397 -15.900 -2.268 1.00 50.05 ATOM 1353 C GLU A 89 19.016 -16.499 -6.901 1.00 4.13 ATOM 1354 O GLU A 89 19.575 -15.451 -7.222 1.00 44.15 ATOM 1355 N GLN A 90 17.713 -16.703 -7.058 1.00 55.33 ATOM 1356 H GLN A 90 17.326 -17.559 -6.782 1.00 72.13 ATOM 1357 CA GLN A 90 16.844 -15.682 -7.633 1.00 2.23 ATOM 1358 HA GLN A 90 17.390 -15.190 -8.424 1.00 14.13 ATOM 1359 CB GLN A 90 15.587 -16.324 -8.221 1.00 33.00 ATOM 1360 HB2 GLN A 90 15.863 -17.246 -8.711 1.00 11.23 ATOM 1361 HB3 GLN A 90 14.900 -16.544 -7.417 1.00 71.51 ATOM 1362 CG GLN A 90 14.870 -15.443 -9.231 1.00 74.45 ATOM 1363 HG2 GLN A 90 15.605 -14.873 -9.779 1.00 62.33 ATOM 1364 HG3 GLN A 90 14.323 -16.075 -9.916 1.00 33.12 ATOM 1365 CD GLN A 90 13.898 -14.479 -8.580 1.00 4.13 ATOM 1366 OE1 GLN A 90 13.776 -14.436 -7.355 1.00 42.42 ATOM 1367 NE2 GLN A 90 13.201 -13.698 -9.397 1.00 32.34 ATOM 1368 HE21 GLN A 90 13.350 -13.789 -10.362 1.00 14.24 ATOM 1369 HE22 GLN A 90 12.565 -13.066 -9.002 1.00 64.35 ATOM 1370 C GLN A 90 16.457 -14.644 -6.585 1.00 13.05 ATOM 1371 O GLN A 90 16.151 -14.985 -5.442 1.00 1.23 ATOM 1372 N VAL A 91 16.472 -13.375 -6.981 1.00 71.31 ATOM 1373 H VAL A 91 16.724 -13.166 -7.905 1.00 21.33 ATOM 1374 CA VAL A 91 16.121 -12.287 -6.076 1.00 64.21 ATOM 1375 HA VAL A 91 15.728 -12.721 -5.169 1.00 33.44 ATOM 1376 CB VAL A 91 17.356 -11.441 -5.711 1.00 54.04 ATOM 1377 HB VAL A 91 17.018 -10.460 -5.410 1.00 22.34 ATOM 1378 CG1 VAL A 91 18.106 -12.066 -4.545 1.00 11.30 ATOM 1379 HG11 VAL A 91 18.910 -11.412 -4.242 1.00 41.55 ATOM 1380 HG12 VAL A 91 17.428 -12.210 -3.717 1.00 11.33 ATOM 1381 HG13 VAL A 91 18.512 -13.020 -4.848 1.00 2.53 ATOM 1382 CG2 VAL A 91 18.267 -11.282 -6.919 1.00 5.45 ATOM 1383 HG21 VAL A 91 17.716 -10.829 -7.729 1.00 73.13 ATOM 1384 HG22 VAL A 91 19.104 -10.651 -6.657 1.00 24.32 ATOM 1385 HG23 VAL A 91 18.630 -12.251 -7.227 1.00 34.33 ATOM 1386 C VAL A 91 15.061 -11.381 -6.691 1.00 41.22 ATOM 1387 O VAL A 91 15.352 -10.585 -7.584 1.00 22.31 ATOM 1388 N MET A 92 13.830 -11.507 -6.207 1.00 51.41 ATOM 1389 H MET A 92 13.659 -12.158 -5.495 1.00 63.43 ATOM 1390 CA MET A 92 12.726 -10.697 -6.709 1.00 15.25 ATOM 1391 HA MET A 92 12.959 -10.411 -7.723 1.00 74.12 ATOM 1392 CB MET A 92 11.428 -11.508 -6.706 1.00 2.32 ATOM 1393 HB2 MET A 92 10.630 -10.888 -7.086 1.00 73.43 ATOM 1394 HB3 MET A 92 11.550 -12.363 -7.354 1.00 1.31 ATOM 1395 CG MET A 92 11.027 -12.008 -5.328 1.00 25.54 ATOM 1396 HG2 MET A 92 11.758 -12.731 -4.995 1.00 12.11 ATOM 1397 HG3 MET A 92 11.016 -11.171 -4.645 1.00 72.44 ATOM 1398 SD MET A 92 9.401 -12.787 -5.317 1.00 51.42 ATOM 1399 CE MET A 92 9.833 -14.469 -4.880 1.00 1.25 ATOM 1400 HE1 MET A 92 9.442 -14.698 -3.899 1.00 54.44 ATOM 1401 HE2 MET A 92 9.410 -15.149 -5.604 1.00 24.11 ATOM 1402 HE3 MET A 92 10.908 -14.574 -4.871 1.00 50.24 ATOM 1403 C MET A 92 12.552 -9.435 -5.869 1.00 51.14 ATOM 1404 O MET A 92 12.839 -9.430 -4.672 1.00 51.12 ATOM 1405 N ASP A 93 12.081 -8.367 -6.505 1.00 23.51 ATOM 1406 H ASP A 93 11.871 -8.434 -7.460 1.00 50.00 ATOM 1407 CA ASP A 93 11.869 -7.100 -5.816 1.00 51.43 ATOM 1408 HA ASP A 93 12.645 -6.991 -5.074 1.00 62.20 ATOM 1409 CB ASP A 93 11.961 -5.936 -6.805 1.00 33.21 ATOM 1410 HB2 ASP A 93 12.659 -6.192 -7.589 1.00 31.44 ATOM 1411 HB3 ASP A 93 10.987 -5.763 -7.238 1.00 72.25 ATOM 1412 CG ASP A 93 12.429 -4.653 -6.147 1.00 70.11 ATOM 1413 OD1 ASP A 93 12.588 -4.645 -4.908 1.00 43.13 ATOM 1414 OD2 ASP A 93 12.637 -3.657 -6.871 1.00 71.31 ATOM 1415 C ASP A 93 10.514 -7.082 -5.116 1.00 30.25 ATOM 1416 O ASP A 93 9.608 -7.834 -5.476 1.00 0.03 ATOM 1417 N ASP A 94 10.383 -6.221 -4.113 1.00 4.41 ATOM 1418 H ASP A 94 11.142 -5.648 -3.873 1.00 40.20 ATOM 1419 CA ASP A 94 9.139 -6.105 -3.361 1.00 62.12 ATOM 1420 HA ASP A 94 8.683 -7.083 -3.323 1.00 11.33 ATOM 1421 CB ASP A 94 9.422 -5.633 -1.934 1.00 44.54 ATOM 1422 HB2 ASP A 94 8.490 -5.369 -1.457 1.00 55.24 ATOM 1423 HB3 ASP A 94 9.890 -6.435 -1.383 1.00 11.34 ATOM 1424 CG ASP A 94 10.338 -4.425 -1.895 1.00 42.15 ATOM 1425 OD1 ASP A 94 11.544 -4.604 -1.624 1.00 13.43 ATOM 1426 OD2 ASP A 94 9.849 -3.301 -2.136 1.00 62.00 ATOM 1427 C ASP A 94 8.177 -5.141 -4.048 1.00 32.01 ATOM 1428 O ASP A 94 8.598 -4.163 -4.664 1.00 64.03 ATOM 1429 N GLU A 95 6.883 -5.425 -3.937 1.00 71.34 ATOM 1430 H GLU A 95 6.609 -6.219 -3.433 1.00 30.41 ATOM 1431 CA GLU A 95 5.862 -4.584 -4.550 1.00 14.22 ATOM 1432 HA GLU A 95 6.220 -4.282 -5.522 1.00 42.51 ATOM 1433 CB GLU A 95 4.559 -5.368 -4.722 1.00 61.03 ATOM 1434 HB2 GLU A 95 3.894 -4.803 -5.359 1.00 2.11 ATOM 1435 HB3 GLU A 95 4.782 -6.312 -5.198 1.00 1.30 ATOM 1436 CG GLU A 95 3.842 -5.652 -3.413 1.00 54.24 ATOM 1437 HG2 GLU A 95 4.562 -6.009 -2.693 1.00 31.02 ATOM 1438 HG3 GLU A 95 3.399 -4.734 -3.054 1.00 22.31 ATOM 1439 CD GLU A 95 2.748 -6.692 -3.561 1.00 62.01 ATOM 1440 OE1 GLU A 95 2.953 -7.666 -4.314 1.00 64.44 ATOM 1441 OE2 GLU A 95 1.687 -6.531 -2.922 1.00 61.23 ATOM 1442 C GLU A 95 5.609 -3.336 -3.709 1.00 40.40 ATOM 1443 O GLU A 95 5.982 -3.277 -2.537 1.00 61.44 ATOM 1444 N SER A 96 4.973 -2.339 -4.316 1.00 43.34 ATOM 1445 H SER A 96 4.701 -2.445 -5.252 1.00 63.42 ATOM 1446 CA SER A 96 4.674 -1.090 -3.626 1.00 44.52 ATOM 1447 HA SER A 96 4.275 -1.336 -2.654 1.00 1.45 ATOM 1448 CB SER A 96 5.950 -0.264 -3.447 1.00 14.44 ATOM 1449 HB2 SER A 96 6.780 -0.925 -3.251 1.00 75.52 ATOM 1450 HB3 SER A 96 6.141 0.298 -4.349 1.00 65.15 ATOM 1451 OG SER A 96 5.823 0.642 -2.364 1.00 33.43 ATOM 1452 HG SER A 96 5.856 1.542 -2.694 1.00 3.53 ATOM 1453 C SER A 96 3.634 -0.280 -4.395 1.00 4.35 ATOM 1454 O SER A 96 3.905 0.223 -5.485 1.00 41.22 ATOM 1455 N ASP A 97 2.444 -0.158 -3.817 1.00 61.44 ATOM 1456 H ASP A 97 2.289 -0.582 -2.947 1.00 64.31 ATOM 1457 CA ASP A 97 1.362 0.591 -4.446 1.00 64.11 ATOM 1458 HA ASP A 97 1.159 0.138 -5.405 1.00 1.42 ATOM 1459 CB ASP A 97 0.099 0.523 -3.586 1.00 62.54 ATOM 1460 HB2 ASP A 97 -0.728 0.945 -4.139 1.00 4.44 ATOM 1461 HB3 ASP A 97 -0.117 -0.511 -3.357 1.00 41.44 ATOM 1462 CG ASP A 97 0.244 1.284 -2.283 1.00 71.33 ATOM 1463 OD1 ASP A 97 0.998 0.816 -1.404 1.00 54.44 ATOM 1464 OD2 ASP A 97 -0.397 2.346 -2.142 1.00 54.20 ATOM 1465 C ASP A 97 1.765 2.046 -4.666 1.00 21.24 ATOM 1466 O ASP A 97 2.409 2.658 -3.812 1.00 34.43 TER 1467 ASP A 97 ENDMDL MODEL 8 ATOM 1 N MET A 1 5.254 -1.246 -9.509 1.00 21.43 ATOM 2 H MET A 1 5.636 -2.000 -10.006 1.00 5.24 ATOM 3 CA MET A 1 5.672 -1.019 -8.130 1.00 43.12 ATOM 4 HA MET A 1 6.235 -0.098 -8.103 1.00 13.23 ATOM 5 CB MET A 1 4.450 -0.883 -7.220 1.00 3.02 ATOM 6 HB2 MET A 1 3.761 -1.684 -7.441 1.00 55.41 ATOM 7 HB3 MET A 1 4.770 -0.968 -6.192 1.00 43.30 ATOM 8 CG MET A 1 3.716 0.438 -7.382 1.00 75.22 ATOM 9 HG2 MET A 1 3.334 0.743 -6.419 1.00 41.53 ATOM 10 HG3 MET A 1 4.413 1.179 -7.743 1.00 11.54 ATOM 11 SD MET A 1 2.337 0.328 -8.540 1.00 4.23 ATOM 12 CE MET A 1 1.433 1.819 -8.131 1.00 54.01 ATOM 13 HE1 MET A 1 1.303 1.880 -7.061 1.00 24.34 ATOM 14 HE2 MET A 1 1.984 2.681 -8.477 1.00 22.25 ATOM 15 HE3 MET A 1 0.465 1.795 -8.610 1.00 12.42 ATOM 16 C MET A 1 6.564 -2.155 -7.638 1.00 53.31 ATOM 17 O MET A 1 6.126 -3.014 -6.874 1.00 10.42 ATOM 18 N GLY A 2 7.817 -2.153 -8.082 1.00 41.41 ATOM 19 H GLY A 2 8.111 -1.442 -8.690 1.00 71.22 ATOM 20 CA GLY A 2 8.750 -3.188 -7.676 1.00 54.14 ATOM 21 HA2 GLY A 2 8.440 -3.582 -6.720 1.00 14.31 ATOM 22 HA3 GLY A 2 8.726 -3.984 -8.407 1.00 2.44 ATOM 23 C GLY A 2 10.171 -2.674 -7.559 1.00 31.44 ATOM 24 O GLY A 2 10.955 -2.775 -8.503 1.00 2.53 ATOM 25 N HIS A 3 10.504 -2.121 -6.397 1.00 22.12 ATOM 26 H HIS A 3 9.836 -2.070 -5.683 1.00 35.35 ATOM 27 CA HIS A 3 11.841 -1.588 -6.159 1.00 62.44 ATOM 28 HA HIS A 3 12.549 -2.388 -6.315 1.00 62.13 ATOM 29 CB HIS A 3 12.144 -0.457 -7.142 1.00 63.01 ATOM 30 HB2 HIS A 3 13.108 -0.031 -6.904 1.00 72.02 ATOM 31 HB3 HIS A 3 12.171 -0.858 -8.145 1.00 52.53 ATOM 32 CG HIS A 3 11.134 0.648 -7.113 1.00 52.13 ATOM 33 ND1 HIS A 3 9.952 0.606 -7.822 1.00 70.15 ATOM 34 CD2 HIS A 3 11.133 1.830 -6.454 1.00 10.04 ATOM 35 HD1 HIS A 3 9.659 -0.127 -8.403 1.00 13.14 ATOM 36 CE1 HIS A 3 9.269 1.715 -7.602 1.00 32.23 ATOM 37 NE2 HIS A 3 9.963 2.474 -6.774 1.00 4.31 ATOM 38 HD2 HIS A 3 11.908 2.199 -5.797 1.00 5.11 ATOM 39 HE1 HIS A 3 8.306 1.959 -8.025 1.00 1.30 ATOM 40 C HIS A 3 11.978 -1.084 -4.726 1.00 43.31 ATOM 41 O HIS A 3 11.035 -0.533 -4.158 1.00 75.00 ATOM 42 N HIS A 4 13.159 -1.276 -4.146 1.00 40.25 ATOM 43 H HIS A 4 13.872 -1.721 -4.650 1.00 52.54 ATOM 44 CA HIS A 4 13.419 -0.840 -2.779 1.00 63.00 ATOM 45 HA HIS A 4 12.505 -0.424 -2.384 1.00 1.30 ATOM 46 CB HIS A 4 13.839 -2.029 -1.914 1.00 4.52 ATOM 47 HB2 HIS A 4 14.335 -1.662 -1.027 1.00 21.21 ATOM 48 HB3 HIS A 4 12.959 -2.584 -1.625 1.00 30.41 ATOM 49 CG HIS A 4 14.774 -2.972 -2.606 1.00 22.33 ATOM 50 ND1 HIS A 4 14.364 -4.167 -3.159 1.00 23.12 ATOM 51 CD2 HIS A 4 16.106 -2.891 -2.834 1.00 52.21 ATOM 52 HD1 HIS A 4 13.448 -4.514 -3.156 1.00 64.43 ATOM 53 CE1 HIS A 4 15.404 -4.781 -3.696 1.00 13.50 ATOM 54 NE2 HIS A 4 16.473 -4.027 -3.513 1.00 12.30 ATOM 55 HD2 HIS A 4 16.760 -2.083 -2.537 1.00 53.44 ATOM 56 HE1 HIS A 4 15.384 -5.735 -4.200 1.00 34.44 ATOM 57 C HIS A 4 14.502 0.235 -2.748 1.00 72.31 ATOM 58 O HIS A 4 15.669 -0.052 -2.479 1.00 33.52 ATOM 59 N HIS A 5 14.107 1.473 -3.026 1.00 44.42 ATOM 60 H HIS A 5 13.164 1.639 -3.233 1.00 2.30 ATOM 61 CA HIS A 5 15.044 2.591 -3.030 1.00 44.23 ATOM 62 HA HIS A 5 15.734 2.443 -3.847 1.00 71.14 ATOM 63 CB HIS A 5 14.298 3.909 -3.242 1.00 21.21 ATOM 64 HB2 HIS A 5 15.015 4.696 -3.425 1.00 21.42 ATOM 65 HB3 HIS A 5 13.649 3.814 -4.100 1.00 74.52 ATOM 66 CG HIS A 5 13.458 4.316 -2.071 1.00 1.22 ATOM 67 ND1 HIS A 5 12.242 3.736 -1.779 1.00 31.43 ATOM 68 CD2 HIS A 5 13.666 5.252 -1.115 1.00 31.41 ATOM 69 HD1 HIS A 5 11.812 3.020 -2.291 1.00 20.43 ATOM 70 CE1 HIS A 5 11.737 4.297 -0.695 1.00 2.51 ATOM 71 NE2 HIS A 5 12.582 5.220 -0.272 1.00 42.41 ATOM 72 HD2 HIS A 5 14.525 5.903 -1.030 1.00 73.11 ATOM 73 HE1 HIS A 5 10.795 4.045 -0.232 1.00 52.43 ATOM 74 C HIS A 5 15.833 2.644 -1.725 1.00 63.44 ATOM 75 O HIS A 5 16.987 3.073 -1.703 1.00 24.34 ATOM 76 N HIS A 6 15.203 2.205 -0.640 1.00 40.13 ATOM 77 H HIS A 6 14.284 1.875 -0.722 1.00 41.32 ATOM 78 CA HIS A 6 15.846 2.202 0.669 1.00 43.32 ATOM 79 HA HIS A 6 15.991 3.229 0.969 1.00 34.15 ATOM 80 CB HIS A 6 14.956 1.503 1.697 1.00 51.45 ATOM 81 HB2 HIS A 6 13.921 1.664 1.434 1.00 35.42 ATOM 82 HB3 HIS A 6 15.166 0.443 1.684 1.00 53.53 ATOM 83 CG HIS A 6 15.156 1.996 3.097 1.00 45.25 ATOM 84 ND1 HIS A 6 14.121 2.427 3.899 1.00 73.54 ATOM 85 CD2 HIS A 6 16.282 2.124 3.837 1.00 1.14 ATOM 86 HD1 HIS A 6 13.175 2.456 3.645 1.00 31.11 ATOM 87 CE1 HIS A 6 14.601 2.799 5.072 1.00 54.45 ATOM 88 NE2 HIS A 6 15.910 2.625 5.060 1.00 11.34 ATOM 89 HD2 HIS A 6 17.287 1.878 3.525 1.00 45.10 ATOM 90 HE1 HIS A 6 14.022 3.181 5.899 1.00 12.02 ATOM 91 C HIS A 6 17.206 1.514 0.604 1.00 23.34 ATOM 92 O HIS A 6 18.189 2.003 1.163 1.00 54.42 ATOM 93 N HIS A 7 17.256 0.375 -0.080 1.00 31.04 ATOM 94 H HIS A 7 16.440 0.036 -0.502 1.00 73.42 ATOM 95 CA HIS A 7 18.496 -0.381 -0.217 1.00 33.14 ATOM 96 HA HIS A 7 19.106 -0.177 0.650 1.00 31.31 ATOM 97 CB HIS A 7 18.200 -1.880 -0.275 1.00 72.04 ATOM 98 HB2 HIS A 7 17.176 -2.026 -0.585 1.00 75.12 ATOM 99 HB3 HIS A 7 18.858 -2.343 -0.996 1.00 45.44 ATOM 100 CG HIS A 7 18.387 -2.579 1.036 1.00 63.43 ATOM 101 ND1 HIS A 7 17.383 -3.288 1.661 1.00 63.53 ATOM 102 CD2 HIS A 7 19.472 -2.677 1.840 1.00 73.43 ATOM 103 HD1 HIS A 7 16.470 -3.405 1.325 1.00 44.40 ATOM 104 CE1 HIS A 7 17.842 -3.791 2.793 1.00 14.23 ATOM 105 NE2 HIS A 7 19.107 -3.435 2.925 1.00 13.13 ATOM 106 HD2 HIS A 7 20.444 -2.240 1.662 1.00 64.55 ATOM 107 HE1 HIS A 7 17.279 -4.391 3.493 1.00 54.15 ATOM 108 C HIS A 7 19.259 0.048 -1.466 1.00 54.22 ATOM 109 O HIS A 7 20.473 -0.134 -1.558 1.00 30.30 ATOM 110 N HIS A 8 18.538 0.619 -2.427 1.00 22.23 ATOM 111 H HIS A 8 17.575 0.737 -2.295 1.00 74.20 ATOM 112 CA HIS A 8 19.148 1.074 -3.671 1.00 74.13 ATOM 113 HA HIS A 8 18.353 1.333 -4.354 1.00 72.44 ATOM 114 CB HIS A 8 20.009 2.311 -3.419 1.00 43.52 ATOM 115 HB2 HIS A 8 19.524 2.936 -2.683 1.00 64.24 ATOM 116 HB3 HIS A 8 20.973 2.001 -3.042 1.00 31.42 ATOM 117 CG HIS A 8 20.240 3.141 -4.645 1.00 32.31 ATOM 118 ND1 HIS A 8 21.297 2.933 -5.506 1.00 53.41 ATOM 119 CD2 HIS A 8 19.541 4.183 -5.153 1.00 62.32 ATOM 120 HD1 HIS A 8 21.987 2.245 -5.409 1.00 50.14 ATOM 121 CE1 HIS A 8 21.239 3.813 -6.490 1.00 2.11 ATOM 122 NE2 HIS A 8 20.183 4.583 -6.300 1.00 33.35 ATOM 123 HD2 HIS A 8 18.645 4.620 -4.735 1.00 22.31 ATOM 124 HE1 HIS A 8 21.936 3.890 -7.311 1.00 3.22 ATOM 125 C HIS A 8 19.993 -0.031 -4.298 1.00 4.52 ATOM 126 O HIS A 8 21.065 0.230 -4.845 1.00 20.42 ATOM 127 N SER A 9 19.505 -1.264 -4.213 1.00 52.31 ATOM 128 H SER A 9 18.645 -1.407 -3.765 1.00 20.15 ATOM 129 CA SER A 9 20.218 -2.408 -4.768 1.00 21.45 ATOM 130 HA SER A 9 21.211 -2.081 -5.036 1.00 64.44 ATOM 131 CB SER A 9 20.326 -3.523 -3.725 1.00 13.20 ATOM 132 HB2 SER A 9 20.441 -4.472 -4.227 1.00 12.45 ATOM 133 HB3 SER A 9 21.185 -3.341 -3.096 1.00 22.42 ATOM 134 OG SER A 9 19.167 -3.574 -2.911 1.00 55.15 ATOM 135 HG SER A 9 18.523 -4.165 -3.308 1.00 74.12 ATOM 136 C SER A 9 19.517 -2.932 -6.017 1.00 41.25 ATOM 137 O SER A 9 18.774 -3.912 -5.962 1.00 61.31 ATOM 138 N HIS A 10 19.759 -2.270 -7.145 1.00 31.22 ATOM 139 H HIS A 10 20.360 -1.497 -7.125 1.00 40.32 ATOM 140 CA HIS A 10 19.152 -2.668 -8.410 1.00 31.00 ATOM 141 HA HIS A 10 18.802 -3.684 -8.305 1.00 1.20 ATOM 142 CB HIS A 10 17.963 -1.764 -8.736 1.00 50.41 ATOM 143 HB2 HIS A 10 18.326 -0.775 -8.976 1.00 22.13 ATOM 144 HB3 HIS A 10 17.437 -2.165 -9.590 1.00 73.41 ATOM 145 CG HIS A 10 16.984 -1.633 -7.611 1.00 15.34 ATOM 146 ND1 HIS A 10 16.627 -0.420 -7.061 1.00 11.44 ATOM 147 CD2 HIS A 10 16.283 -2.572 -6.933 1.00 2.13 ATOM 148 HD1 HIS A 10 16.967 0.456 -7.338 1.00 13.32 ATOM 149 CE1 HIS A 10 15.751 -0.618 -6.092 1.00 31.41 ATOM 150 NE2 HIS A 10 15.525 -1.916 -5.994 1.00 71.14 ATOM 151 HD2 HIS A 10 16.315 -3.640 -7.098 1.00 54.22 ATOM 152 HE1 HIS A 10 15.296 0.149 -5.483 1.00 61.24 ATOM 153 C HIS A 10 20.172 -2.615 -9.543 1.00 5.22 ATOM 154 O HIS A 10 20.221 -3.507 -10.389 1.00 45.21 ATOM 155 N MET A 11 20.985 -1.563 -9.552 1.00 53.10 ATOM 156 H MET A 11 20.898 -0.884 -8.850 1.00 75.23 ATOM 157 CA MET A 11 22.004 -1.394 -10.581 1.00 24.21 ATOM 158 HA MET A 11 21.748 -2.037 -11.410 1.00 31.04 ATOM 159 CB MET A 11 22.034 0.056 -11.067 1.00 52.01 ATOM 160 HB2 MET A 11 22.889 0.190 -11.713 1.00 33.51 ATOM 161 HB3 MET A 11 21.133 0.253 -11.629 1.00 43.45 ATOM 162 CG MET A 11 22.124 1.073 -9.941 1.00 31.12 ATOM 163 HG2 MET A 11 21.124 1.363 -9.654 1.00 60.21 ATOM 164 HG3 MET A 11 22.618 0.613 -9.098 1.00 64.42 ATOM 165 SD MET A 11 23.040 2.552 -10.412 1.00 42.44 ATOM 166 CE MET A 11 24.682 2.132 -9.834 1.00 45.21 ATOM 167 HE1 MET A 11 24.638 1.862 -8.789 1.00 60.35 ATOM 168 HE2 MET A 11 25.063 1.299 -10.406 1.00 23.02 ATOM 169 HE3 MET A 11 25.336 2.983 -9.958 1.00 64.31 ATOM 170 C MET A 11 23.379 -1.794 -10.055 1.00 21.33 ATOM 171 O MET A 11 24.217 -0.941 -9.767 1.00 51.44 ATOM 172 N GLY A 12 23.604 -3.099 -9.931 1.00 31.04 ATOM 173 H GLY A 12 22.898 -3.734 -10.175 1.00 65.11 ATOM 174 CA GLY A 12 24.878 -3.589 -9.439 1.00 3.44 ATOM 175 HA2 GLY A 12 24.866 -4.668 -9.452 1.00 63.20 ATOM 176 HA3 GLY A 12 25.662 -3.239 -10.094 1.00 65.22 ATOM 177 C GLY A 12 25.175 -3.118 -8.028 1.00 73.44 ATOM 178 O GLY A 12 24.265 -2.750 -7.286 1.00 10.05 ATOM 179 N SER A 13 26.451 -3.132 -7.658 1.00 21.35 ATOM 180 H SER A 13 27.131 -3.437 -8.295 1.00 55.01 ATOM 181 CA SER A 13 26.865 -2.709 -6.325 1.00 35.23 ATOM 182 HA SER A 13 25.993 -2.721 -5.688 1.00 33.43 ATOM 183 CB SER A 13 27.907 -3.676 -5.760 1.00 62.02 ATOM 184 HB2 SER A 13 28.723 -3.771 -6.461 1.00 11.13 ATOM 185 HB3 SER A 13 28.281 -3.291 -4.822 1.00 52.34 ATOM 186 OG SER A 13 27.346 -4.958 -5.536 1.00 51.25 ATOM 187 HG SER A 13 27.831 -5.403 -4.838 1.00 4.42 ATOM 188 C SER A 13 27.432 -1.293 -6.356 1.00 35.22 ATOM 189 O SER A 13 27.571 -0.693 -7.421 1.00 13.33 ATOM 190 N GLU A 14 27.757 -0.767 -5.179 1.00 53.32 ATOM 191 H GLU A 14 27.622 -1.295 -4.365 1.00 63.20 ATOM 192 CA GLU A 14 28.308 0.579 -5.071 1.00 53.03 ATOM 193 HA GLU A 14 27.618 1.259 -5.548 1.00 62.13 ATOM 194 CB GLU A 14 28.460 0.976 -3.601 1.00 73.43 ATOM 195 HB2 GLU A 14 28.852 1.981 -3.551 1.00 31.34 ATOM 196 HB3 GLU A 14 27.487 0.955 -3.133 1.00 75.04 ATOM 197 CG GLU A 14 29.385 0.061 -2.817 1.00 3.03 ATOM 198 HG2 GLU A 14 29.054 0.030 -1.789 1.00 43.35 ATOM 199 HG3 GLU A 14 29.334 -0.931 -3.240 1.00 72.31 ATOM 200 CD GLU A 14 30.828 0.527 -2.846 1.00 61.43 ATOM 201 OE1 GLU A 14 31.673 -0.117 -2.190 1.00 44.12 ATOM 202 OE2 GLU A 14 31.112 1.535 -3.527 1.00 34.04 ATOM 203 C GLU A 14 29.658 0.672 -5.777 1.00 14.42 ATOM 204 O GLU A 14 29.961 1.671 -6.428 1.00 53.32 ATOM 205 N GLU A 15 30.464 -0.376 -5.641 1.00 33.03 ATOM 206 H GLU A 15 30.165 -1.143 -5.109 1.00 4.14 ATOM 207 CA GLU A 15 31.782 -0.411 -6.264 1.00 35.52 ATOM 208 HA GLU A 15 31.869 0.453 -6.904 1.00 51.12 ATOM 209 CB GLU A 15 32.876 -0.352 -5.197 1.00 25.14 ATOM 210 HB2 GLU A 15 32.852 0.620 -4.727 1.00 2.13 ATOM 211 HB3 GLU A 15 32.676 -1.107 -4.451 1.00 22.12 ATOM 212 CG GLU A 15 34.274 -0.583 -5.745 1.00 64.13 ATOM 213 HG2 GLU A 15 34.402 -1.638 -5.937 1.00 4.00 ATOM 214 HG3 GLU A 15 34.379 -0.035 -6.670 1.00 65.11 ATOM 215 CD GLU A 15 35.359 -0.130 -4.787 1.00 63.54 ATOM 216 OE1 GLU A 15 36.229 -0.958 -4.443 1.00 33.33 ATOM 217 OE2 GLU A 15 35.339 1.050 -4.382 1.00 41.55 ATOM 218 C GLU A 15 31.949 -1.670 -7.111 1.00 3.33 ATOM 219 O GLU A 15 31.434 -2.734 -6.768 1.00 65.45 ATOM 220 N ASP A 16 32.672 -1.539 -8.217 1.00 42.44 ATOM 221 H ASP A 16 33.057 -0.664 -8.436 1.00 54.34 ATOM 222 CA ASP A 16 32.909 -2.664 -9.114 1.00 31.11 ATOM 223 HA ASP A 16 31.949 -3.045 -9.428 1.00 61.33 ATOM 224 CB ASP A 16 33.690 -2.206 -10.347 1.00 33.22 ATOM 225 HB2 ASP A 16 34.429 -1.477 -10.047 1.00 34.31 ATOM 226 HB3 ASP A 16 34.188 -3.058 -10.786 1.00 53.13 ATOM 227 CG ASP A 16 32.796 -1.577 -11.398 1.00 32.35 ATOM 228 OD1 ASP A 16 31.692 -2.112 -11.635 1.00 41.40 ATOM 229 OD2 ASP A 16 33.200 -0.550 -11.982 1.00 34.33 ATOM 230 C ASP A 16 33.669 -3.777 -8.400 1.00 21.33 ATOM 231 O ASP A 16 34.285 -3.552 -7.358 1.00 31.34 ATOM 232 N ASP A 17 33.620 -4.978 -8.966 1.00 44.23 ATOM 233 H ASP A 17 33.113 -5.094 -9.797 1.00 32.01 ATOM 234 CA ASP A 17 34.304 -6.127 -8.384 1.00 3.51 ATOM 235 HA ASP A 17 35.071 -5.755 -7.720 1.00 55.14 ATOM 236 CB ASP A 17 33.321 -6.979 -7.580 1.00 1.43 ATOM 237 HB2 ASP A 17 32.315 -6.641 -7.780 1.00 14.21 ATOM 238 HB3 ASP A 17 33.417 -8.011 -7.883 1.00 43.45 ATOM 239 CG ASP A 17 33.567 -6.892 -6.086 1.00 61.23 ATOM 240 OD1 ASP A 17 34.734 -7.043 -5.668 1.00 32.21 ATOM 241 OD2 ASP A 17 32.593 -6.675 -5.336 1.00 12.53 ATOM 242 C ASP A 17 34.963 -6.974 -9.468 1.00 73.10 ATOM 243 O ASP A 17 34.471 -7.052 -10.593 1.00 44.12 ATOM 244 N GLY A 18 36.079 -7.607 -9.121 1.00 22.32 ATOM 245 H GLY A 18 36.425 -7.508 -8.209 1.00 33.41 ATOM 246 CA GLY A 18 36.787 -8.440 -10.076 1.00 4.44 ATOM 247 HA2 GLY A 18 37.053 -7.839 -10.933 1.00 30.12 ATOM 248 HA3 GLY A 18 37.691 -8.809 -9.613 1.00 43.53 ATOM 249 C GLY A 18 35.960 -9.621 -10.541 1.00 55.12 ATOM 250 O GLY A 18 35.880 -9.900 -11.738 1.00 0.33 ATOM 251 N VAL A 19 35.342 -10.319 -9.593 1.00 71.15 ATOM 252 H VAL A 19 35.443 -10.048 -8.657 1.00 45.13 ATOM 253 CA VAL A 19 34.516 -11.478 -9.913 1.00 3.43 ATOM 254 HA VAL A 19 35.027 -12.053 -10.672 1.00 12.43 ATOM 255 CB VAL A 19 34.312 -12.378 -8.680 1.00 21.12 ATOM 256 HB VAL A 19 33.680 -11.854 -7.977 1.00 63.45 ATOM 257 CG1 VAL A 19 33.616 -13.672 -9.073 1.00 31.10 ATOM 258 HG11 VAL A 19 33.419 -14.258 -8.188 1.00 34.05 ATOM 259 HG12 VAL A 19 32.684 -13.443 -9.568 1.00 71.34 ATOM 260 HG13 VAL A 19 34.251 -14.234 -9.742 1.00 51.31 ATOM 261 CG2 VAL A 19 35.644 -12.664 -8.003 1.00 0.01 ATOM 262 HG21 VAL A 19 35.722 -12.078 -7.099 1.00 52.42 ATOM 263 HG22 VAL A 19 35.705 -13.714 -7.757 1.00 50.22 ATOM 264 HG23 VAL A 19 36.451 -12.403 -8.672 1.00 20.34 ATOM 265 C VAL A 19 33.154 -11.051 -10.448 1.00 41.00 ATOM 266 O VAL A 19 32.700 -11.540 -11.483 1.00 25.44 ATOM 267 N VAL A 20 32.505 -10.134 -9.737 1.00 24.43 ATOM 268 H VAL A 20 32.919 -9.782 -8.921 1.00 54.10 ATOM 269 CA VAL A 20 31.195 -9.640 -10.141 1.00 12.42 ATOM 270 HA VAL A 20 30.487 -10.450 -10.041 1.00 52.51 ATOM 271 CB VAL A 20 30.731 -8.479 -9.241 1.00 42.30 ATOM 272 HB VAL A 20 31.475 -7.696 -9.285 1.00 72.44 ATOM 273 CG1 VAL A 20 29.412 -7.910 -9.740 1.00 51.24 ATOM 274 HG11 VAL A 20 29.587 -6.952 -10.208 1.00 72.32 ATOM 275 HG12 VAL A 20 28.977 -8.588 -10.460 1.00 12.23 ATOM 276 HG13 VAL A 20 28.735 -7.785 -8.908 1.00 23.52 ATOM 277 CG2 VAL A 20 30.610 -8.940 -7.797 1.00 33.43 ATOM 278 HG21 VAL A 20 30.252 -9.959 -7.773 1.00 74.13 ATOM 279 HG22 VAL A 20 31.577 -8.888 -7.319 1.00 51.23 ATOM 280 HG23 VAL A 20 29.914 -8.302 -7.272 1.00 60.20 ATOM 281 C VAL A 20 31.208 -9.170 -11.591 1.00 71.02 ATOM 282 O VAL A 20 30.331 -9.527 -12.378 1.00 25.02 ATOM 283 N ALA A 21 32.209 -8.368 -11.939 1.00 13.45 ATOM 284 H ALA A 21 32.877 -8.118 -11.267 1.00 32.45 ATOM 285 CA ALA A 21 32.338 -7.851 -13.295 1.00 51.23 ATOM 286 HA ALA A 21 31.474 -7.235 -13.501 1.00 43.25 ATOM 287 CB ALA A 21 33.579 -6.978 -13.412 1.00 21.51 ATOM 288 HB1 ALA A 21 34.456 -7.569 -13.193 1.00 62.31 ATOM 289 HB2 ALA A 21 33.650 -6.586 -14.416 1.00 24.24 ATOM 290 HB3 ALA A 21 33.512 -6.161 -12.710 1.00 15.43 ATOM 291 C ALA A 21 32.389 -8.986 -14.312 1.00 42.35 ATOM 292 O ALA A 21 31.897 -8.851 -15.432 1.00 42.54 ATOM 293 N MET A 22 32.988 -10.104 -13.915 1.00 42.52 ATOM 294 H MET A 22 33.361 -10.151 -13.010 1.00 64.42 ATOM 295 CA MET A 22 33.103 -11.262 -14.793 1.00 71.23 ATOM 296 HA MET A 22 33.486 -10.921 -15.743 1.00 64.11 ATOM 297 CB MET A 22 34.077 -12.283 -14.201 1.00 73.14 ATOM 298 HB2 MET A 22 33.689 -12.625 -13.253 1.00 43.42 ATOM 299 HB3 MET A 22 34.152 -13.124 -14.875 1.00 11.04 ATOM 300 CG MET A 22 35.474 -11.729 -13.974 1.00 32.12 ATOM 301 HG2 MET A 22 35.427 -10.651 -13.995 1.00 3.51 ATOM 302 HG3 MET A 22 35.821 -12.053 -13.004 1.00 35.42 ATOM 303 SD MET A 22 36.651 -12.280 -15.223 1.00 43.23 ATOM 304 CE MET A 22 36.767 -10.816 -16.248 1.00 52.44 ATOM 305 HE1 MET A 22 37.038 -9.968 -15.636 1.00 63.24 ATOM 306 HE2 MET A 22 37.519 -10.967 -17.008 1.00 41.43 ATOM 307 HE3 MET A 22 35.813 -10.629 -16.719 1.00 34.14 ATOM 308 C MET A 22 31.741 -11.912 -15.017 1.00 51.30 ATOM 309 O MET A 22 31.429 -12.354 -16.123 1.00 35.52 ATOM 310 N ILE A 23 30.935 -11.965 -13.962 1.00 24.23 ATOM 311 H ILE A 23 31.241 -11.595 -13.108 1.00 22.44 ATOM 312 CA ILE A 23 29.607 -12.560 -14.044 1.00 43.05 ATOM 313 HA ILE A 23 29.712 -13.554 -14.456 1.00 4.41 ATOM 314 CB ILE A 23 28.955 -12.677 -12.654 1.00 64.41 ATOM 315 HB ILE A 23 28.741 -11.682 -12.296 1.00 61.03 ATOM 316 CG2 ILE A 23 27.642 -13.440 -12.748 1.00 23.15 ATOM 317 HG21 ILE A 23 26.844 -12.832 -12.348 1.00 72.31 ATOM 318 HG22 ILE A 23 27.434 -13.674 -13.781 1.00 44.33 ATOM 319 HG23 ILE A 23 27.717 -14.356 -12.179 1.00 54.45 ATOM 320 CG1 ILE A 23 29.909 -13.366 -11.676 1.00 64.20 ATOM 321 HG12 ILE A 23 30.025 -14.399 -11.963 1.00 62.30 ATOM 322 HG13 ILE A 23 30.871 -12.875 -11.717 1.00 61.43 ATOM 323 CD1 ILE A 23 29.431 -13.334 -10.241 1.00 41.34 ATOM 324 HD11 ILE A 23 29.427 -14.336 -9.841 1.00 31.55 ATOM 325 HD12 ILE A 23 30.094 -12.714 -9.655 1.00 35.31 ATOM 326 HD13 ILE A 23 28.431 -12.927 -10.204 1.00 42.03 ATOM 327 C ILE A 23 28.695 -11.744 -14.954 1.00 1.31 ATOM 328 O ILE A 23 28.096 -12.274 -15.889 1.00 70.54 ATOM 329 N LYS A 24 28.595 -10.449 -14.674 1.00 44.42 ATOM 330 H LYS A 24 29.098 -10.084 -13.915 1.00 53.41 ATOM 331 CA LYS A 24 27.759 -9.556 -15.468 1.00 21.10 ATOM 332 HA LYS A 24 26.730 -9.844 -15.317 1.00 12.13 ATOM 333 CB LYS A 24 27.944 -8.108 -15.009 1.00 43.12 ATOM 334 HB2 LYS A 24 28.985 -7.839 -15.116 1.00 71.24 ATOM 335 HB3 LYS A 24 27.348 -7.464 -15.640 1.00 64.13 ATOM 336 CG LYS A 24 27.536 -7.870 -13.566 1.00 23.34 ATOM 337 HG2 LYS A 24 26.779 -8.590 -13.292 1.00 12.41 ATOM 338 HG3 LYS A 24 28.402 -7.997 -12.931 1.00 31.10 ATOM 339 CD LYS A 24 26.979 -6.471 -13.367 1.00 4.43 ATOM 340 HD2 LYS A 24 27.259 -5.858 -14.211 1.00 15.11 ATOM 341 HD3 LYS A 24 25.902 -6.527 -13.301 1.00 71.33 ATOM 342 CE LYS A 24 27.519 -5.831 -12.096 1.00 60.44 ATOM 343 HE2 LYS A 24 26.822 -6.014 -11.293 1.00 21.11 ATOM 344 HE3 LYS A 24 28.470 -6.284 -11.858 1.00 2.23 ATOM 345 NZ LYS A 24 27.706 -4.362 -12.251 1.00 61.11 ATOM 346 HZ1 LYS A 24 27.308 -3.863 -11.430 1.00 3.31 ATOM 347 HZ2 LYS A 24 28.719 -4.136 -12.323 1.00 70.51 ATOM 348 HZ3 LYS A 24 27.226 -4.029 -13.112 1.00 32.43 ATOM 349 C LYS A 24 28.090 -9.677 -16.952 1.00 45.30 ATOM 350 O LYS A 24 27.203 -9.874 -17.781 1.00 14.32 ATOM 351 N GLU A 25 29.374 -9.558 -17.279 1.00 34.31 ATOM 352 H GLU A 25 30.035 -9.402 -16.573 1.00 13.13 ATOM 353 CA GLU A 25 29.821 -9.655 -18.664 1.00 35.05 ATOM 354 HA GLU A 25 29.339 -8.867 -19.223 1.00 64.21 ATOM 355 CB GLU A 25 31.337 -9.469 -18.747 1.00 70.34 ATOM 356 HB2 GLU A 25 31.810 -10.155 -18.060 1.00 42.01 ATOM 357 HB3 GLU A 25 31.660 -9.700 -19.752 1.00 24.53 ATOM 358 CG GLU A 25 31.797 -8.061 -18.411 1.00 3.02 ATOM 359 HG2 GLU A 25 31.369 -7.375 -19.127 1.00 25.33 ATOM 360 HG3 GLU A 25 31.448 -7.809 -17.420 1.00 65.10 ATOM 361 CD GLU A 25 33.306 -7.917 -18.445 1.00 4.32 ATOM 362 OE1 GLU A 25 33.959 -8.690 -19.177 1.00 3.21 ATOM 363 OE2 GLU A 25 33.834 -7.032 -17.740 1.00 4.42 ATOM 364 C GLU A 25 29.427 -10.999 -19.270 1.00 24.25 ATOM 365 O GLU A 25 29.141 -11.095 -20.464 1.00 4.12 ATOM 366 N LEU A 26 29.416 -12.035 -18.438 1.00 60.43 ATOM 367 H LEU A 26 29.653 -11.897 -17.498 1.00 22.20 ATOM 368 CA LEU A 26 29.059 -13.375 -18.891 1.00 33.42 ATOM 369 HA LEU A 26 29.585 -13.565 -19.814 1.00 44.53 ATOM 370 CB LEU A 26 29.483 -14.416 -17.853 1.00 1.32 ATOM 371 HB2 LEU A 26 30.195 -13.949 -17.189 1.00 35.10 ATOM 372 HB3 LEU A 26 28.604 -14.700 -17.293 1.00 33.54 ATOM 373 CG LEU A 26 30.123 -15.691 -18.403 1.00 53.11 ATOM 374 HG LEU A 26 29.939 -15.748 -19.467 1.00 44.33 ATOM 375 CD1 LEU A 26 31.628 -15.669 -18.187 1.00 50.05 ATOM 376 HD11 LEU A 26 32.079 -14.961 -18.867 1.00 13.32 ATOM 377 HD12 LEU A 26 31.842 -15.378 -17.170 1.00 14.33 ATOM 378 HD13 LEU A 26 32.033 -16.653 -18.373 1.00 15.02 ATOM 379 CD2 LEU A 26 29.507 -16.921 -17.752 1.00 14.52 ATOM 380 HD21 LEU A 26 28.465 -16.732 -17.540 1.00 14.31 ATOM 381 HD22 LEU A 26 29.591 -17.763 -18.422 1.00 72.10 ATOM 382 HD23 LEU A 26 30.027 -17.139 -16.831 1.00 63.33 ATOM 383 C LEU A 26 27.559 -13.481 -19.150 1.00 2.03 ATOM 384 O LEU A 26 27.131 -13.798 -20.260 1.00 72.02 ATOM 385 N LEU A 27 26.766 -13.211 -18.119 1.00 31.31 ATOM 386 H LEU A 27 27.165 -12.964 -17.259 1.00 64.52 ATOM 387 CA LEU A 27 25.313 -13.274 -18.235 1.00 10.52 ATOM 388 HA LEU A 27 25.038 -14.305 -18.398 1.00 54.24 ATOM 389 CB LEU A 27 24.657 -12.781 -16.944 1.00 21.24 ATOM 390 HB2 LEU A 27 24.776 -11.709 -16.900 1.00 73.54 ATOM 391 HB3 LEU A 27 23.605 -13.024 -16.995 1.00 1.52 ATOM 392 CG LEU A 27 25.211 -13.366 -15.644 1.00 21.20 ATOM 393 HG LEU A 27 26.208 -13.745 -15.823 1.00 40.12 ATOM 394 CD1 LEU A 27 25.304 -12.292 -14.572 1.00 12.32 ATOM 395 HD11 LEU A 27 25.289 -12.754 -13.596 1.00 72.41 ATOM 396 HD12 LEU A 27 26.224 -11.739 -14.694 1.00 71.42 ATOM 397 HD13 LEU A 27 24.465 -11.618 -14.664 1.00 33.13 ATOM 398 CD2 LEU A 27 24.345 -14.524 -15.168 1.00 41.53 ATOM 399 HD21 LEU A 27 24.539 -14.712 -14.123 1.00 14.14 ATOM 400 HD22 LEU A 27 23.303 -14.272 -15.302 1.00 63.31 ATOM 401 HD23 LEU A 27 24.579 -15.408 -15.743 1.00 12.24 ATOM 402 C LEU A 27 24.825 -12.441 -19.416 1.00 71.11 ATOM 403 O LEU A 27 23.886 -12.826 -20.114 1.00 2.24 ATOM 404 N ASP A 28 25.469 -11.300 -19.636 1.00 23.44 ATOM 405 H ASP A 28 26.210 -11.048 -19.045 1.00 34.34 ATOM 406 CA ASP A 28 25.103 -10.415 -20.735 1.00 2.32 ATOM 407 HA ASP A 28 24.130 -10.001 -20.517 1.00 60.24 ATOM 408 CB ASP A 28 26.113 -9.272 -20.855 1.00 71.23 ATOM 409 HB2 ASP A 28 26.934 -9.453 -20.177 1.00 12.35 ATOM 410 HB3 ASP A 28 26.489 -9.238 -21.867 1.00 53.03 ATOM 411 CG ASP A 28 25.504 -7.924 -20.523 1.00 22.13 ATOM 412 OD1 ASP A 28 24.526 -7.534 -21.193 1.00 35.02 ATOM 413 OD2 ASP A 28 26.007 -7.259 -19.593 1.00 1.21 ATOM 414 C ASP A 28 25.027 -11.184 -22.050 1.00 41.30 ATOM 415 O ASP A 28 24.267 -10.824 -22.950 1.00 1.32 ATOM 416 N THR A 29 25.821 -12.245 -22.156 1.00 73.01 ATOM 417 H THR A 29 26.404 -12.481 -21.405 1.00 32.42 ATOM 418 CA THR A 29 25.845 -13.064 -23.362 1.00 3.34 ATOM 419 HA THR A 29 25.053 -12.723 -24.012 1.00 73.21 ATOM 420 CB THR A 29 27.183 -12.919 -24.112 1.00 14.30 ATOM 421 HB THR A 29 27.795 -13.783 -23.896 1.00 12.43 ATOM 422 OG1 THR A 29 27.866 -11.740 -23.672 1.00 1.12 ATOM 423 HG1 THR A 29 27.535 -10.979 -24.155 1.00 0.34 ATOM 424 CG2 THR A 29 26.955 -12.848 -25.614 1.00 42.15 ATOM 425 HG21 THR A 29 26.182 -13.548 -25.895 1.00 22.00 ATOM 426 HG22 THR A 29 26.651 -11.848 -25.886 1.00 11.22 ATOM 427 HG23 THR A 29 27.871 -13.098 -26.129 1.00 42.44 ATOM 428 C THR A 29 25.617 -14.534 -23.032 1.00 63.42 ATOM 429 O THR A 29 25.802 -15.406 -23.882 1.00 33.34 ATOM 430 N ARG A 30 25.215 -14.803 -21.794 1.00 73.35 ATOM 431 H ARG A 30 25.085 -14.065 -21.163 1.00 23.44 ATOM 432 CA ARG A 30 24.962 -16.170 -21.353 1.00 50.32 ATOM 433 HA ARG A 30 25.125 -16.826 -22.195 1.00 54.20 ATOM 434 CB ARG A 30 25.928 -16.552 -20.230 1.00 73.42 ATOM 435 HB2 ARG A 30 25.820 -15.844 -19.422 1.00 23.34 ATOM 436 HB3 ARG A 30 25.671 -17.538 -19.872 1.00 1.34 ATOM 437 CG ARG A 30 27.386 -16.566 -20.659 1.00 72.53 ATOM 438 HG2 ARG A 30 27.559 -15.747 -21.341 1.00 73.14 ATOM 439 HG3 ARG A 30 28.009 -16.448 -19.786 1.00 23.13 ATOM 440 CD ARG A 30 27.749 -17.869 -21.354 1.00 64.14 ATOM 441 HD2 ARG A 30 28.325 -18.477 -20.672 1.00 74.34 ATOM 442 HD3 ARG A 30 26.839 -18.387 -21.618 1.00 43.21 ATOM 443 NE ARG A 30 28.535 -17.643 -22.565 1.00 14.01 ATOM 444 HE ARG A 30 29.020 -16.795 -22.639 1.00 61.52 ATOM 445 CZ ARG A 30 28.622 -18.520 -23.559 1.00 22.14 ATOM 446 NH1 ARG A 30 27.976 -19.676 -23.486 1.00 41.42 ATOM 447 HH11 ARG A 30 27.421 -19.888 -22.682 1.00 50.52 ATOM 448 HH12 ARG A 30 28.043 -20.334 -24.236 1.00 52.15 ATOM 449 NH2 ARG A 30 29.357 -18.242 -24.628 1.00 11.20 ATOM 450 HH21 ARG A 30 29.845 -17.372 -24.686 1.00 42.42 ATOM 451 HH22 ARG A 30 29.422 -18.902 -25.375 1.00 63.51 ATOM 452 C ARG A 30 23.521 -16.329 -20.876 1.00 64.20 ATOM 453 O ARG A 30 22.858 -17.317 -21.193 1.00 40.13 ATOM 454 N ILE A 31 23.045 -15.352 -20.113 1.00 12.35 ATOM 455 H ILE A 31 23.622 -14.591 -19.894 1.00 41.24 ATOM 456 CA ILE A 31 21.684 -15.384 -19.593 1.00 15.24 ATOM 457 HA ILE A 31 21.283 -16.372 -19.769 1.00 1.15 ATOM 458 CB ILE A 31 21.653 -15.111 -18.077 1.00 61.21 ATOM 459 HB ILE A 31 21.936 -14.083 -17.913 1.00 42.32 ATOM 460 CG2 ILE A 31 20.247 -15.308 -17.532 1.00 34.13 ATOM 461 HG21 ILE A 31 20.162 -16.295 -17.102 1.00 20.31 ATOM 462 HG22 ILE A 31 20.048 -14.567 -16.772 1.00 0.50 ATOM 463 HG23 ILE A 31 19.531 -15.202 -18.334 1.00 23.12 ATOM 464 CG1 ILE A 31 22.644 -16.024 -17.353 1.00 20.54 ATOM 465 HG12 ILE A 31 23.649 -15.707 -17.580 1.00 64.11 ATOM 466 HG13 ILE A 31 22.479 -15.948 -16.287 1.00 64.44 ATOM 467 CD1 ILE A 31 22.518 -17.481 -17.740 1.00 61.15 ATOM 468 HD11 ILE A 31 22.756 -17.597 -18.787 1.00 44.24 ATOM 469 HD12 ILE A 31 23.201 -18.072 -17.148 1.00 44.24 ATOM 470 HD13 ILE A 31 21.506 -17.815 -17.562 1.00 44.15 ATOM 471 C ILE A 31 20.801 -14.361 -20.300 1.00 12.14 ATOM 472 O ILE A 31 19.657 -14.650 -20.650 1.00 74.10 ATOM 473 N ARG A 32 21.341 -13.165 -20.508 1.00 11.44 ATOM 474 H ARG A 32 22.258 -12.994 -20.205 1.00 75.42 ATOM 475 CA ARG A 32 20.603 -12.098 -21.174 1.00 33.33 ATOM 476 HA ARG A 32 19.856 -11.732 -20.485 1.00 40.55 ATOM 477 CB ARG A 32 21.545 -10.951 -21.544 1.00 34.13 ATOM 478 HB2 ARG A 32 22.488 -11.097 -21.038 1.00 33.31 ATOM 479 HB3 ARG A 32 21.711 -10.968 -22.610 1.00 51.12 ATOM 480 CG ARG A 32 21.011 -9.579 -21.166 1.00 54.15 ATOM 481 HG2 ARG A 32 21.680 -8.824 -21.551 1.00 41.15 ATOM 482 HG3 ARG A 32 20.032 -9.452 -21.604 1.00 15.54 ATOM 483 CD ARG A 32 20.904 -9.418 -19.658 1.00 43.11 ATOM 484 HD2 ARG A 32 20.474 -10.317 -19.243 1.00 21.01 ATOM 485 HD3 ARG A 32 21.895 -9.274 -19.254 1.00 43.34 ATOM 486 NE ARG A 32 20.070 -8.278 -19.287 1.00 31.33 ATOM 487 HE ARG A 32 19.133 -8.456 -19.064 1.00 13.52 ATOM 488 CZ ARG A 32 20.514 -7.027 -19.237 1.00 23.54 ATOM 489 NH1 ARG A 32 21.778 -6.757 -19.533 1.00 70.01 ATOM 490 HH11 ARG A 32 22.398 -7.496 -19.796 1.00 1.13 ATOM 491 HH12 ARG A 32 22.110 -5.814 -19.496 1.00 32.12 ATOM 492 NH2 ARG A 32 19.694 -6.044 -18.890 1.00 12.02 ATOM 493 HH21 ARG A 32 18.740 -6.244 -18.666 1.00 5.01 ATOM 494 HH22 ARG A 32 20.029 -5.103 -18.852 1.00 61.23 ATOM 495 C ARG A 32 19.904 -12.621 -22.425 1.00 52.24 ATOM 496 O ARG A 32 18.688 -12.504 -22.582 1.00 43.43 ATOM 497 N PRO A 33 20.689 -13.211 -23.339 1.00 32.21 ATOM 498 CA PRO A 33 20.167 -13.763 -24.593 1.00 22.33 ATOM 499 HA PRO A 33 19.589 -13.032 -25.138 1.00 41.21 ATOM 500 CB PRO A 33 21.433 -14.109 -25.382 1.00 15.42 ATOM 501 HB2 PRO A 33 21.263 -15.002 -25.966 1.00 20.54 ATOM 502 HB3 PRO A 33 21.689 -13.288 -26.035 1.00 73.33 ATOM 503 CG PRO A 33 22.479 -14.325 -24.344 1.00 0.02 ATOM 504 HG2 PRO A 33 22.450 -15.348 -24.000 1.00 54.32 ATOM 505 HG3 PRO A 33 23.452 -14.092 -24.750 1.00 62.02 ATOM 506 CD PRO A 33 22.146 -13.386 -23.218 1.00 10.32 ATOM 507 HD2 PRO A 33 22.404 -13.829 -22.268 1.00 34.35 ATOM 508 HD3 PRO A 33 22.658 -12.444 -23.348 1.00 4.10 ATOM 509 C PRO A 33 19.322 -15.012 -24.369 1.00 33.44 ATOM 510 O PRO A 33 18.551 -15.418 -25.239 1.00 61.24 ATOM 511 N THR A 34 19.470 -15.619 -23.195 1.00 71.30 ATOM 512 H THR A 34 20.099 -15.248 -22.542 1.00 44.23 ATOM 513 CA THR A 34 18.720 -16.823 -22.857 1.00 5.42 ATOM 514 HA THR A 34 18.601 -17.405 -23.759 1.00 32.54 ATOM 515 CB THR A 34 19.473 -17.681 -21.823 1.00 10.15 ATOM 516 HB THR A 34 19.692 -17.068 -20.960 1.00 33.14 ATOM 517 OG1 THR A 34 20.703 -18.156 -22.382 1.00 14.03 ATOM 518 HG1 THR A 34 20.600 -18.272 -23.329 1.00 53.35 ATOM 519 CG2 THR A 34 18.623 -18.861 -21.378 1.00 32.34 ATOM 520 HG21 THR A 34 19.263 -19.640 -20.990 1.00 12.14 ATOM 521 HG22 THR A 34 17.937 -18.541 -20.607 1.00 24.12 ATOM 522 HG23 THR A 34 18.065 -19.241 -22.221 1.00 15.14 ATOM 523 C THR A 34 17.342 -16.475 -22.306 1.00 22.41 ATOM 524 O THR A 34 16.367 -17.184 -22.554 1.00 54.13 ATOM 525 N VAL A 35 17.268 -15.380 -21.557 1.00 2.23 ATOM 526 H VAL A 35 18.080 -14.856 -21.394 1.00 65.22 ATOM 527 CA VAL A 35 16.008 -14.937 -20.972 1.00 21.32 ATOM 528 HA VAL A 35 15.473 -15.812 -20.631 1.00 53.34 ATOM 529 CB VAL A 35 16.245 -14.014 -19.762 1.00 14.20 ATOM 530 HB VAL A 35 16.824 -14.556 -19.029 1.00 12.32 ATOM 531 CG1 VAL A 35 17.035 -12.782 -20.177 1.00 32.04 ATOM 532 HG11 VAL A 35 17.998 -13.085 -20.560 1.00 1.51 ATOM 533 HG12 VAL A 35 16.493 -12.248 -20.944 1.00 24.51 ATOM 534 HG13 VAL A 35 17.174 -12.138 -19.321 1.00 30.55 ATOM 535 CG2 VAL A 35 14.920 -13.619 -19.127 1.00 10.31 ATOM 536 HG21 VAL A 35 14.179 -13.474 -19.899 1.00 43.05 ATOM 537 HG22 VAL A 35 14.594 -14.401 -18.458 1.00 30.32 ATOM 538 HG23 VAL A 35 15.046 -12.700 -18.573 1.00 22.54 ATOM 539 C VAL A 35 15.154 -14.203 -21.999 1.00 14.34 ATOM 540 O VAL A 35 13.934 -14.360 -22.031 1.00 75.21 ATOM 541 N GLN A 36 15.803 -13.400 -22.836 1.00 23.52 ATOM 542 H GLN A 36 16.776 -13.317 -22.760 1.00 21.02 ATOM 543 CA GLN A 36 15.102 -12.641 -23.864 1.00 60.12 ATOM 544 HA GLN A 36 14.368 -12.020 -23.375 1.00 14.15 ATOM 545 CB GLN A 36 16.082 -11.746 -24.625 1.00 22.32 ATOM 546 HB2 GLN A 36 16.774 -12.372 -25.169 1.00 2.41 ATOM 547 HB3 GLN A 36 15.528 -11.141 -25.327 1.00 0.23 ATOM 548 CG GLN A 36 16.883 -10.819 -23.725 1.00 42.01 ATOM 549 HG2 GLN A 36 16.967 -11.270 -22.747 1.00 74.04 ATOM 550 HG3 GLN A 36 17.869 -10.692 -24.147 1.00 62.42 ATOM 551 CD GLN A 36 16.241 -9.454 -23.574 1.00 60.02 ATOM 552 OE1 GLN A 36 15.430 -9.042 -24.404 1.00 11.41 ATOM 553 NE2 GLN A 36 16.601 -8.744 -22.511 1.00 60.32 ATOM 554 HE21 GLN A 36 17.254 -9.136 -21.893 1.00 35.30 ATOM 555 HE22 GLN A 36 16.202 -7.858 -22.389 1.00 63.53 ATOM 556 C GLN A 36 14.387 -13.573 -24.837 1.00 33.35 ATOM 557 O GLN A 36 13.427 -13.178 -25.497 1.00 51.41 ATOM 558 N GLU A 37 14.861 -14.812 -24.919 1.00 23.35 ATOM 559 H GLU A 37 15.629 -15.068 -24.366 1.00 43.02 ATOM 560 CA GLU A 37 14.267 -15.800 -25.812 1.00 12.23 ATOM 561 HA GLU A 37 14.383 -15.444 -26.824 1.00 54.41 ATOM 562 CB GLU A 37 14.985 -17.144 -25.673 1.00 11.24 ATOM 563 HB2 GLU A 37 15.001 -17.424 -24.630 1.00 13.35 ATOM 564 HB3 GLU A 37 14.436 -17.890 -26.228 1.00 21.13 ATOM 565 CG GLU A 37 16.415 -17.125 -26.184 1.00 64.34 ATOM 566 HG2 GLU A 37 16.681 -16.110 -26.437 1.00 11.30 ATOM 567 HG3 GLU A 37 17.069 -17.483 -25.402 1.00 72.03 ATOM 568 CD GLU A 37 16.607 -17.995 -27.412 1.00 1.11 ATOM 569 OE1 GLU A 37 17.376 -17.593 -28.310 1.00 23.42 ATOM 570 OE2 GLU A 37 15.987 -19.077 -27.474 1.00 24.53 ATOM 571 C GLU A 37 12.779 -15.973 -25.518 1.00 43.24 ATOM 572 O GLU A 37 11.987 -16.255 -26.418 1.00 1.33 ATOM 573 N ASP A 38 12.408 -15.803 -24.254 1.00 50.54 ATOM 574 H ASP A 38 13.086 -15.579 -23.583 1.00 3.21 ATOM 575 CA ASP A 38 11.016 -15.939 -23.841 1.00 60.13 ATOM 576 HA ASP A 38 10.490 -16.471 -24.620 1.00 12.24 ATOM 577 CB ASP A 38 10.924 -16.741 -22.542 1.00 53.30 ATOM 578 HB2 ASP A 38 11.779 -17.396 -22.469 1.00 63.34 ATOM 579 HB3 ASP A 38 10.926 -16.058 -21.705 1.00 31.32 ATOM 580 CG ASP A 38 9.666 -17.585 -22.471 1.00 4.23 ATOM 581 OD1 ASP A 38 9.434 -18.384 -23.402 1.00 42.01 ATOM 582 OD2 ASP A 38 8.915 -17.447 -21.483 1.00 50.20 ATOM 583 C ASP A 38 10.367 -14.571 -23.657 1.00 3.24 ATOM 584 O ASP A 38 9.163 -14.469 -23.429 1.00 74.32 ATOM 585 N GLY A 39 11.176 -13.520 -23.755 1.00 52.21 ATOM 586 H GLY A 39 12.128 -13.661 -23.938 1.00 24.01 ATOM 587 CA GLY A 39 10.663 -12.172 -23.595 1.00 51.31 ATOM 588 HA2 GLY A 39 11.116 -11.535 -24.340 1.00 5.22 ATOM 589 HA3 GLY A 39 9.594 -12.185 -23.750 1.00 51.10 ATOM 590 C GLY A 39 10.950 -11.601 -22.220 1.00 64.44 ATOM 591 O GLY A 39 10.288 -10.663 -21.779 1.00 64.00 ATOM 592 N GLY A 40 11.941 -12.171 -21.540 1.00 73.11 ATOM 593 H GLY A 40 12.434 -12.916 -21.942 1.00 63.33 ATOM 594 CA GLY A 40 12.296 -11.702 -20.214 1.00 15.55 ATOM 595 HA2 GLY A 40 11.559 -10.981 -19.890 1.00 21.45 ATOM 596 HA3 GLY A 40 12.288 -12.540 -19.533 1.00 74.52 ATOM 597 C GLY A 40 13.666 -11.054 -20.175 1.00 34.11 ATOM 598 O GLY A 40 14.458 -11.207 -21.105 1.00 2.34 ATOM 599 N ASP A 41 13.945 -10.328 -19.098 1.00 72.10 ATOM 600 H ASP A 41 13.272 -10.244 -18.390 1.00 74.14 ATOM 601 CA ASP A 41 15.229 -9.654 -18.942 1.00 74.21 ATOM 602 HA ASP A 41 15.845 -9.915 -19.789 1.00 22.11 ATOM 603 CB ASP A 41 15.033 -8.137 -18.919 1.00 30.45 ATOM 604 HB2 ASP A 41 13.998 -7.911 -19.130 1.00 32.13 ATOM 605 HB3 ASP A 41 15.286 -7.764 -17.937 1.00 41.44 ATOM 606 CG ASP A 41 15.897 -7.426 -19.941 1.00 71.34 ATOM 607 OD1 ASP A 41 17.127 -7.642 -19.931 1.00 53.32 ATOM 608 OD2 ASP A 41 15.343 -6.654 -20.752 1.00 2.53 ATOM 609 C ASP A 41 15.930 -10.109 -17.666 1.00 14.02 ATOM 610 O ASP A 41 15.297 -10.642 -16.754 1.00 3.33 ATOM 611 N VAL A 42 17.241 -9.896 -17.609 1.00 34.13 ATOM 612 H VAL A 42 17.689 -9.467 -18.367 1.00 74.23 ATOM 613 CA VAL A 42 18.028 -10.284 -16.444 1.00 50.05 ATOM 614 HA VAL A 42 17.348 -10.642 -15.686 1.00 32.54 ATOM 615 CB VAL A 42 19.013 -11.418 -16.786 1.00 31.04 ATOM 616 HB VAL A 42 19.559 -11.138 -17.674 1.00 50.04 ATOM 617 CG1 VAL A 42 20.012 -11.616 -15.656 1.00 10.42 ATOM 618 HG11 VAL A 42 19.606 -11.209 -14.741 1.00 60.52 ATOM 619 HG12 VAL A 42 20.206 -12.670 -15.527 1.00 35.33 ATOM 620 HG13 VAL A 42 20.934 -11.107 -15.897 1.00 72.34 ATOM 621 CG2 VAL A 42 18.260 -12.708 -17.074 1.00 61.03 ATOM 622 HG21 VAL A 42 18.332 -13.366 -16.221 1.00 2.34 ATOM 623 HG22 VAL A 42 17.222 -12.483 -17.269 1.00 32.13 ATOM 624 HG23 VAL A 42 18.692 -13.191 -17.938 1.00 72.14 ATOM 625 C VAL A 42 18.808 -9.098 -15.889 1.00 3.01 ATOM 626 O VAL A 42 19.605 -8.480 -16.596 1.00 22.51 ATOM 627 N ILE A 43 18.574 -8.785 -14.619 1.00 20.41 ATOM 628 H ILE A 43 17.928 -9.315 -14.108 1.00 33.14 ATOM 629 CA ILE A 43 19.256 -7.674 -13.968 1.00 24.12 ATOM 630 HA ILE A 43 19.896 -7.202 -14.699 1.00 42.33 ATOM 631 CB ILE A 43 18.255 -6.625 -13.449 1.00 44.24 ATOM 632 HB ILE A 43 17.881 -6.958 -12.494 1.00 23.05 ATOM 633 CG2 ILE A 43 18.949 -5.286 -13.246 1.00 61.10 ATOM 634 HG21 ILE A 43 18.214 -4.533 -13.005 1.00 11.34 ATOM 635 HG22 ILE A 43 19.660 -5.368 -12.437 1.00 33.22 ATOM 636 HG23 ILE A 43 19.466 -5.007 -14.152 1.00 62.32 ATOM 637 CG1 ILE A 43 17.084 -6.481 -14.423 1.00 33.21 ATOM 638 HG12 ILE A 43 16.559 -7.421 -14.486 1.00 34.25 ATOM 639 HG13 ILE A 43 16.410 -5.721 -14.054 1.00 21.22 ATOM 640 CD1 ILE A 43 17.505 -6.091 -15.822 1.00 50.41 ATOM 641 HD11 ILE A 43 17.611 -6.979 -16.427 1.00 53.34 ATOM 642 HD12 ILE A 43 16.756 -5.446 -16.257 1.00 14.21 ATOM 643 HD13 ILE A 43 18.449 -5.568 -15.781 1.00 64.22 ATOM 644 C ILE A 43 20.113 -8.161 -12.804 1.00 45.03 ATOM 645 O ILE A 43 19.594 -8.568 -11.765 1.00 2.33 ATOM 646 N TYR A 44 21.429 -8.115 -12.986 1.00 35.11 ATOM 647 H TYR A 44 21.783 -7.781 -13.836 1.00 73.03 ATOM 648 CA TYR A 44 22.359 -8.552 -11.952 1.00 34.15 ATOM 649 HA TYR A 44 22.050 -9.533 -11.621 1.00 11.13 ATOM 650 CB TYR A 44 23.777 -8.643 -12.517 1.00 31.20 ATOM 651 HB2 TYR A 44 23.794 -9.372 -13.312 1.00 61.32 ATOM 652 HB3 TYR A 44 24.062 -7.679 -12.913 1.00 31.34 ATOM 653 CG TYR A 44 24.812 -9.050 -11.493 1.00 2.33 ATOM 654 CD1 TYR A 44 25.270 -10.359 -11.421 1.00 23.42 ATOM 655 HD1 TYR A 44 24.875 -11.092 -12.110 1.00 44.32 ATOM 656 CE1 TYR A 44 26.215 -10.735 -10.486 1.00 64.20 ATOM 657 HE1 TYR A 44 26.559 -11.758 -10.445 1.00 75.54 ATOM 658 CZ TYR A 44 26.717 -9.797 -9.608 1.00 61.12 ATOM 659 CE2 TYR A 44 26.280 -8.490 -9.660 1.00 74.12 ATOM 660 HE2 TYR A 44 26.673 -7.756 -8.972 1.00 54.13 ATOM 661 CD2 TYR A 44 25.333 -8.123 -10.597 1.00 60.53 ATOM 662 HD2 TYR A 44 24.988 -7.100 -10.640 1.00 63.45 ATOM 663 OH TYR A 44 27.660 -10.167 -8.676 1.00 72.25 ATOM 664 HH TYR A 44 28.419 -10.548 -9.124 1.00 3.22 ATOM 665 C TYR A 44 22.334 -7.600 -10.760 1.00 24.14 ATOM 666 O TYR A 44 22.719 -6.436 -10.871 1.00 55.34 ATOM 667 N LYS A 45 21.880 -8.104 -9.617 1.00 63.33 ATOM 668 H LYS A 45 21.588 -9.040 -9.591 1.00 22.13 ATOM 669 CA LYS A 45 21.807 -7.302 -8.402 1.00 35.10 ATOM 670 HA LYS A 45 21.468 -6.315 -8.676 1.00 50.54 ATOM 671 CB LYS A 45 20.806 -7.917 -7.420 1.00 44.03 ATOM 672 HB2 LYS A 45 21.079 -8.947 -7.245 1.00 70.34 ATOM 673 HB3 LYS A 45 20.858 -7.376 -6.486 1.00 65.32 ATOM 674 CG LYS A 45 19.370 -7.880 -7.913 1.00 30.34 ATOM 675 HG2 LYS A 45 19.283 -8.507 -8.788 1.00 13.31 ATOM 676 HG3 LYS A 45 18.722 -8.256 -7.133 1.00 43.30 ATOM 677 CD LYS A 45 18.940 -6.468 -8.274 1.00 62.41 ATOM 678 HD2 LYS A 45 17.955 -6.286 -7.870 1.00 63.54 ATOM 679 HD3 LYS A 45 19.642 -5.767 -7.845 1.00 42.05 ATOM 680 CE LYS A 45 18.898 -6.267 -9.781 1.00 71.31 ATOM 681 HE2 LYS A 45 19.892 -6.030 -10.128 1.00 20.14 ATOM 682 HE3 LYS A 45 18.565 -7.184 -10.244 1.00 73.41 ATOM 683 NZ LYS A 45 17.974 -5.165 -10.168 1.00 31.31 ATOM 684 HZ1 LYS A 45 18.504 -4.401 -10.633 1.00 4.33 ATOM 685 HZ2 LYS A 45 17.250 -5.520 -10.826 1.00 23.05 ATOM 686 HZ3 LYS A 45 17.502 -4.782 -9.324 1.00 10.10 ATOM 687 C LYS A 45 23.177 -7.187 -7.742 1.00 50.43 ATOM 688 O LYS A 45 23.776 -6.112 -7.717 1.00 32.22 ATOM 689 N GLY A 46 23.669 -8.302 -7.210 1.00 52.43 ATOM 690 H GLY A 46 23.147 -9.130 -7.260 1.00 54.54 ATOM 691 CA GLY A 46 24.966 -8.303 -6.559 1.00 72.42 ATOM 692 HA2 GLY A 46 25.698 -7.895 -7.239 1.00 64.02 ATOM 693 HA3 GLY A 46 24.916 -7.677 -5.681 1.00 13.41 ATOM 694 C GLY A 46 25.404 -9.694 -6.143 1.00 15.31 ATOM 695 O GLY A 46 24.636 -10.651 -6.245 1.00 52.21 ATOM 696 N PHE A 47 26.642 -9.807 -5.674 1.00 14.34 ATOM 697 H PHE A 47 27.206 -9.007 -5.616 1.00 70.12 ATOM 698 CA PHE A 47 27.182 -11.091 -5.243 1.00 33.01 ATOM 699 HA PHE A 47 26.651 -11.867 -5.773 1.00 24.11 ATOM 700 CB PHE A 47 28.670 -11.182 -5.584 1.00 25.41 ATOM 701 HB2 PHE A 47 28.897 -10.476 -6.368 1.00 0.31 ATOM 702 HB3 PHE A 47 29.249 -10.938 -4.706 1.00 11.31 ATOM 703 CG PHE A 47 29.095 -12.544 -6.054 1.00 62.13 ATOM 704 CD1 PHE A 47 28.166 -13.436 -6.564 1.00 62.54 ATOM 705 HD1 PHE A 47 27.127 -13.144 -6.622 1.00 71.24 ATOM 706 CE1 PHE A 47 28.554 -14.690 -6.998 1.00 73.25 ATOM 707 HE1 PHE A 47 27.819 -15.376 -7.393 1.00 71.13 ATOM 708 CZ PHE A 47 29.881 -15.065 -6.924 1.00 50.25 ATOM 709 HZ PHE A 47 30.186 -16.043 -7.264 1.00 20.43 ATOM 710 CE2 PHE A 47 30.817 -14.184 -6.419 1.00 22.23 ATOM 711 HE2 PHE A 47 31.855 -14.475 -6.360 1.00 5.25 ATOM 712 CD2 PHE A 47 30.424 -12.932 -5.986 1.00 33.02 ATOM 713 HD2 PHE A 47 31.157 -12.245 -5.589 1.00 71.05 ATOM 714 C PHE A 47 26.978 -11.291 -3.744 1.00 24.40 ATOM 715 O PHE A 47 27.047 -10.341 -2.966 1.00 12.41 ATOM 716 N GLU A 48 26.728 -12.535 -3.348 1.00 34.32 ATOM 717 H GLU A 48 26.686 -13.251 -4.016 1.00 15.10 ATOM 718 CA GLU A 48 26.513 -12.860 -1.943 1.00 31.24 ATOM 719 HA GLU A 48 27.009 -12.108 -1.349 1.00 10.53 ATOM 720 CB GLU A 48 25.018 -12.846 -1.616 1.00 2.25 ATOM 721 HB2 GLU A 48 24.610 -11.886 -1.896 1.00 33.01 ATOM 722 HB3 GLU A 48 24.529 -13.617 -2.192 1.00 31.01 ATOM 723 CG GLU A 48 24.714 -13.084 -0.146 1.00 4.21 ATOM 724 HG2 GLU A 48 24.773 -14.143 0.054 1.00 71.33 ATOM 725 HG3 GLU A 48 25.452 -12.565 0.450 1.00 75.35 ATOM 726 CD GLU A 48 23.336 -12.592 0.252 1.00 4.11 ATOM 727 OE1 GLU A 48 22.389 -13.405 0.233 1.00 34.10 ATOM 728 OE2 GLU A 48 23.205 -11.395 0.582 1.00 4.11 ATOM 729 C GLU A 48 27.106 -14.225 -1.603 1.00 11.52 ATOM 730 O GLU A 48 26.507 -15.262 -1.888 1.00 2.15 ATOM 731 N ASP A 49 28.286 -14.215 -0.993 1.00 41.40 ATOM 732 H ASP A 49 28.713 -13.355 -0.793 1.00 24.33 ATOM 733 CA ASP A 49 28.961 -15.450 -0.613 1.00 61.35 ATOM 734 HA ASP A 49 29.967 -15.200 -0.311 1.00 54.43 ATOM 735 CB ASP A 49 28.239 -16.111 0.562 1.00 10.41 ATOM 736 HB2 ASP A 49 27.173 -16.071 0.389 1.00 21.45 ATOM 737 HB3 ASP A 49 28.550 -17.142 0.634 1.00 63.34 ATOM 738 CG ASP A 49 28.536 -15.426 1.882 1.00 73.31 ATOM 739 OD1 ASP A 49 27.846 -14.437 2.205 1.00 34.23 ATOM 740 OD2 ASP A 49 29.459 -15.879 2.591 1.00 34.33 ATOM 741 C ASP A 49 29.029 -16.416 -1.792 1.00 63.41 ATOM 742 O ASP A 49 28.719 -17.599 -1.657 1.00 62.21 ATOM 743 N GLY A 50 29.437 -15.903 -2.949 1.00 54.11 ATOM 744 H GLY A 50 29.671 -14.952 -2.998 1.00 31.43 ATOM 745 CA GLY A 50 29.537 -16.733 -4.135 1.00 32.41 ATOM 746 HA2 GLY A 50 30.245 -16.286 -4.816 1.00 51.50 ATOM 747 HA3 GLY A 50 29.898 -17.710 -3.847 1.00 11.10 ATOM 748 C GLY A 50 28.207 -16.894 -4.844 1.00 50.25 ATOM 749 O GLY A 50 28.154 -17.382 -5.974 1.00 15.32 ATOM 750 N ILE A 51 27.131 -16.484 -4.181 1.00 61.21 ATOM 751 H ILE A 51 27.238 -16.104 -3.285 1.00 22.15 ATOM 752 CA ILE A 51 25.795 -16.586 -4.756 1.00 3.24 ATOM 753 HA ILE A 51 25.756 -17.487 -5.350 1.00 63.13 ATOM 754 CB ILE A 51 24.717 -16.681 -3.660 1.00 50.31 ATOM 755 HB ILE A 51 24.643 -15.720 -3.175 1.00 2.34 ATOM 756 CG2 ILE A 51 23.364 -17.006 -4.275 1.00 41.34 ATOM 757 HG21 ILE A 51 23.435 -17.927 -4.835 1.00 32.05 ATOM 758 HG22 ILE A 51 22.629 -17.116 -3.492 1.00 2.43 ATOM 759 HG23 ILE A 51 23.068 -16.205 -4.937 1.00 32.01 ATOM 760 CG1 ILE A 51 25.104 -17.737 -2.623 1.00 42.00 ATOM 761 HG12 ILE A 51 26.069 -17.490 -2.210 1.00 22.02 ATOM 762 HG13 ILE A 51 24.368 -17.740 -1.832 1.00 24.13 ATOM 763 CD1 ILE A 51 25.186 -19.138 -3.189 1.00 11.45 ATOM 764 HD11 ILE A 51 25.208 -19.090 -4.267 1.00 41.52 ATOM 765 HD12 ILE A 51 26.084 -19.618 -2.831 1.00 64.30 ATOM 766 HD13 ILE A 51 24.323 -19.705 -2.871 1.00 44.11 ATOM 767 C ILE A 51 25.490 -15.390 -5.652 1.00 31.34 ATOM 768 O ILE A 51 25.558 -14.241 -5.216 1.00 40.21 ATOM 769 N VAL A 52 25.151 -15.669 -6.906 1.00 62.34 ATOM 770 H VAL A 52 25.114 -16.605 -7.195 1.00 23.14 ATOM 771 CA VAL A 52 24.832 -14.617 -7.864 1.00 71.20 ATOM 772 HA VAL A 52 25.483 -13.778 -7.667 1.00 40.24 ATOM 773 CB VAL A 52 25.070 -15.085 -9.312 1.00 21.10 ATOM 774 HB VAL A 52 24.303 -15.801 -9.569 1.00 12.35 ATOM 775 CG1 VAL A 52 24.969 -13.913 -10.276 1.00 14.33 ATOM 776 HG11 VAL A 52 24.546 -13.061 -9.763 1.00 74.35 ATOM 777 HG12 VAL A 52 25.953 -13.661 -10.641 1.00 3.52 ATOM 778 HG13 VAL A 52 24.335 -14.184 -11.107 1.00 51.12 ATOM 779 CG2 VAL A 52 26.422 -15.771 -9.434 1.00 45.12 ATOM 780 HG21 VAL A 52 27.208 -15.051 -9.258 1.00 23.34 ATOM 781 HG22 VAL A 52 26.491 -16.565 -8.705 1.00 52.41 ATOM 782 HG23 VAL A 52 26.529 -16.183 -10.427 1.00 34.54 ATOM 783 C VAL A 52 23.383 -14.164 -7.720 1.00 4.12 ATOM 784 O VAL A 52 22.457 -14.897 -8.063 1.00 32.40 ATOM 785 N GLN A 53 23.197 -12.951 -7.210 1.00 52.44 ATOM 786 H GLN A 53 23.976 -12.414 -6.956 1.00 34.11 ATOM 787 CA GLN A 53 21.860 -12.400 -7.021 1.00 2.43 ATOM 788 HA GLN A 53 21.193 -13.218 -6.799 1.00 73.42 ATOM 789 CB GLN A 53 21.852 -11.420 -5.846 1.00 54.32 ATOM 790 HB2 GLN A 53 22.303 -10.492 -6.164 1.00 5.25 ATOM 791 HB3 GLN A 53 20.828 -11.232 -5.557 1.00 0.00 ATOM 792 CG GLN A 53 22.606 -11.925 -4.627 1.00 14.13 ATOM 793 HG2 GLN A 53 23.579 -12.273 -4.940 1.00 12.14 ATOM 794 HG3 GLN A 53 22.723 -11.109 -3.929 1.00 45.11 ATOM 795 CD GLN A 53 21.888 -13.062 -3.927 1.00 31.14 ATOM 796 OE1 GLN A 53 20.689 -12.983 -3.657 1.00 41.52 ATOM 797 NE2 GLN A 53 22.619 -14.129 -3.628 1.00 24.40 ATOM 798 HE21 GLN A 53 23.569 -14.122 -3.872 1.00 21.10 ATOM 799 HE22 GLN A 53 22.181 -14.879 -3.175 1.00 4.53 ATOM 800 C GLN A 53 21.375 -11.700 -8.286 1.00 4.51 ATOM 801 O GLN A 53 21.875 -10.634 -8.649 1.00 3.11 ATOM 802 N LEU A 54 20.400 -12.305 -8.954 1.00 13.20 ATOM 803 H LEU A 54 20.042 -13.152 -8.616 1.00 11.32 ATOM 804 CA LEU A 54 19.847 -11.740 -10.180 1.00 12.40 ATOM 805 HA LEU A 54 20.293 -10.767 -10.327 1.00 62.52 ATOM 806 CB LEU A 54 20.188 -12.631 -11.375 1.00 63.22 ATOM 807 HB2 LEU A 54 19.468 -13.434 -11.405 1.00 22.43 ATOM 808 HB3 LEU A 54 20.095 -12.033 -12.270 1.00 54.14 ATOM 809 CG LEU A 54 21.585 -13.254 -11.371 1.00 33.24 ATOM 810 HG LEU A 54 21.772 -13.696 -10.401 1.00 52.14 ATOM 811 CD1 LEU A 54 21.681 -14.356 -12.414 1.00 70.12 ATOM 812 HD11 LEU A 54 21.583 -15.318 -11.932 1.00 43.34 ATOM 813 HD12 LEU A 54 20.890 -14.235 -13.140 1.00 2.13 ATOM 814 HD13 LEU A 54 22.638 -14.298 -12.912 1.00 32.34 ATOM 815 CD2 LEU A 54 22.644 -12.190 -11.617 1.00 2.03 ATOM 816 HD21 LEU A 54 23.499 -12.638 -12.101 1.00 22.32 ATOM 817 HD22 LEU A 54 22.237 -11.416 -12.250 1.00 52.00 ATOM 818 HD23 LEU A 54 22.949 -11.760 -10.674 1.00 33.32 ATOM 819 C LEU A 54 18.334 -11.575 -10.070 1.00 5.52 ATOM 820 O LEU A 54 17.654 -12.389 -9.446 1.00 73.12 ATOM 821 N LYS A 55 17.814 -10.516 -10.681 1.00 41.13 ATOM 822 H LYS A 55 18.408 -9.902 -11.163 1.00 24.13 ATOM 823 CA LYS A 55 16.382 -10.244 -10.656 1.00 33.42 ATOM 824 HA LYS A 55 15.929 -10.918 -9.944 1.00 50.01 ATOM 825 CB LYS A 55 16.123 -8.803 -10.212 1.00 53.12 ATOM 826 HB2 LYS A 55 16.613 -8.637 -9.264 1.00 60.12 ATOM 827 HB3 LYS A 55 16.543 -8.132 -10.947 1.00 42.33 ATOM 828 CG LYS A 55 14.649 -8.471 -10.052 1.00 22.22 ATOM 829 HG2 LYS A 55 14.096 -9.388 -9.911 1.00 62.14 ATOM 830 HG3 LYS A 55 14.525 -7.837 -9.185 1.00 74.24 ATOM 831 CD LYS A 55 14.104 -7.751 -11.273 1.00 54.42 ATOM 832 HD2 LYS A 55 14.873 -7.108 -11.675 1.00 71.11 ATOM 833 HD3 LYS A 55 13.820 -8.483 -12.016 1.00 33.24 ATOM 834 CE LYS A 55 12.889 -6.904 -10.925 1.00 3.35 ATOM 835 HE2 LYS A 55 13.108 -6.333 -10.035 1.00 42.23 ATOM 836 HE3 LYS A 55 12.689 -6.230 -11.745 1.00 4.04 ATOM 837 NZ LYS A 55 11.682 -7.740 -10.679 1.00 31.03 ATOM 838 HZ1 LYS A 55 10.918 -7.156 -10.282 1.00 75.33 ATOM 839 HZ2 LYS A 55 11.353 -8.164 -11.570 1.00 2.20 ATOM 840 HZ3 LYS A 55 11.906 -8.502 -10.007 1.00 14.11 ATOM 841 C LYS A 55 15.758 -10.485 -12.027 1.00 32.43 ATOM 842 O LYS A 55 16.128 -9.843 -13.010 1.00 65.34 ATOM 843 N LEU A 56 14.808 -11.413 -12.085 1.00 5.23 ATOM 844 H LEU A 56 14.556 -11.891 -11.268 1.00 20.00 ATOM 845 CA LEU A 56 14.131 -11.737 -13.336 1.00 24.55 ATOM 846 HA LEU A 56 14.850 -11.639 -14.136 1.00 35.40 ATOM 847 CB LEU A 56 13.617 -13.178 -13.301 1.00 10.40 ATOM 848 HB2 LEU A 56 13.230 -13.367 -12.312 1.00 0.35 ATOM 849 HB3 LEU A 56 12.815 -13.259 -14.021 1.00 10.30 ATOM 850 CG LEU A 56 14.644 -14.265 -13.618 1.00 22.13 ATOM 851 HG LEU A 56 15.547 -13.801 -13.989 1.00 44.05 ATOM 852 CD1 LEU A 56 15.001 -15.045 -12.361 1.00 51.45 ATOM 853 HD11 LEU A 56 14.121 -15.157 -11.745 1.00 50.25 ATOM 854 HD12 LEU A 56 15.374 -16.020 -12.637 1.00 4.21 ATOM 855 HD13 LEU A 56 15.761 -14.511 -11.810 1.00 54.41 ATOM 856 CD2 LEU A 56 14.116 -15.200 -14.696 1.00 31.13 ATOM 857 HD21 LEU A 56 13.044 -15.091 -14.773 1.00 21.51 ATOM 858 HD22 LEU A 56 14.572 -14.952 -15.643 1.00 11.13 ATOM 859 HD23 LEU A 56 14.357 -16.221 -14.437 1.00 14.42 ATOM 860 C LEU A 56 12.974 -10.778 -13.593 1.00 40.01 ATOM 861 O LEU A 56 12.277 -10.369 -12.665 1.00 43.51 ATOM 862 N GLN A 57 12.775 -10.426 -14.859 1.00 53.21 ATOM 863 H GLN A 57 13.364 -10.786 -15.554 1.00 13.21 ATOM 864 CA GLN A 57 11.700 -9.516 -15.238 1.00 43.23 ATOM 865 HA GLN A 57 10.957 -9.536 -14.456 1.00 4.05 ATOM 866 CB GLN A 57 12.237 -8.090 -15.378 1.00 34.01 ATOM 867 HB2 GLN A 57 12.461 -7.705 -14.395 1.00 1.44 ATOM 868 HB3 GLN A 57 13.145 -8.115 -15.962 1.00 32.41 ATOM 869 CG GLN A 57 11.263 -7.137 -16.053 1.00 22.30 ATOM 870 HG2 GLN A 57 11.737 -6.173 -16.158 1.00 5.32 ATOM 871 HG3 GLN A 57 11.020 -7.526 -17.031 1.00 13.41 ATOM 872 CD GLN A 57 9.979 -6.961 -15.267 1.00 71.41 ATOM 873 OE1 GLN A 57 8.883 -7.032 -15.823 1.00 75.32 ATOM 874 NE2 GLN A 57 10.108 -6.731 -13.966 1.00 13.33 ATOM 875 HE21 GLN A 57 11.013 -6.686 -13.591 1.00 70.14 ATOM 876 HE22 GLN A 57 9.294 -6.612 -13.434 1.00 23.31 ATOM 877 C GLN A 57 11.049 -9.957 -16.545 1.00 11.12 ATOM 878 O GLN A 57 11.733 -10.348 -17.490 1.00 54.51 ATOM 879 N GLY A 58 9.722 -9.892 -16.590 1.00 74.03 ATOM 880 H GLY A 58 9.228 -9.572 -15.806 1.00 24.42 ATOM 881 CA GLY A 58 9.000 -10.288 -17.785 1.00 60.44 ATOM 882 HA2 GLY A 58 8.335 -9.488 -18.073 1.00 40.13 ATOM 883 HA3 GLY A 58 9.710 -10.457 -18.582 1.00 4.34 ATOM 884 C GLY A 58 8.188 -11.552 -17.580 1.00 52.41 ATOM 885 O GLY A 58 7.864 -11.912 -16.449 1.00 33.33 ATOM 886 N SER A 59 7.857 -12.225 -18.677 1.00 75.20 ATOM 887 H SER A 59 8.145 -11.887 -19.551 1.00 13.33 ATOM 888 CA SER A 59 7.072 -13.453 -18.613 1.00 0.34 ATOM 889 HA SER A 59 6.111 -13.210 -18.185 1.00 54.44 ATOM 890 CB SER A 59 6.863 -14.024 -20.016 1.00 42.25 ATOM 891 HB2 SER A 59 7.672 -13.705 -20.656 1.00 22.20 ATOM 892 HB3 SER A 59 6.849 -15.103 -19.965 1.00 13.15 ATOM 893 OG SER A 59 5.639 -13.577 -20.572 1.00 14.40 ATOM 894 HG SER A 59 5.708 -13.560 -21.529 1.00 43.23 ATOM 895 C SER A 59 7.756 -14.489 -17.726 1.00 45.04 ATOM 896 O SER A 59 7.095 -15.290 -17.065 1.00 61.42 ATOM 897 N CYS A 60 9.085 -14.466 -17.718 1.00 74.44 ATOM 898 H CYS A 60 9.555 -13.804 -18.266 1.00 64.14 ATOM 899 CA CYS A 60 9.860 -15.404 -16.914 1.00 64.14 ATOM 900 HA CYS A 60 9.668 -16.398 -17.288 1.00 73.21 ATOM 901 CB CYS A 60 11.355 -15.104 -17.044 1.00 35.32 ATOM 902 HB2 CYS A 60 11.512 -14.458 -17.895 1.00 1.13 ATOM 903 HB3 CYS A 60 11.691 -14.600 -16.150 1.00 63.12 ATOM 904 SG CYS A 60 12.385 -16.572 -17.272 1.00 30.41 ATOM 905 HG CYS A 60 12.223 -17.353 -16.215 1.00 22.34 ATOM 906 C CYS A 60 9.441 -15.340 -15.449 1.00 65.23 ATOM 907 O CYS A 60 9.483 -16.343 -14.736 1.00 31.05 ATOM 908 N THR A 61 9.039 -14.153 -15.005 1.00 61.43 ATOM 909 H THR A 61 9.028 -13.392 -15.622 1.00 63.22 ATOM 910 CA THR A 61 8.615 -13.957 -13.625 1.00 24.43 ATOM 911 HA THR A 61 9.285 -14.517 -12.988 1.00 10.13 ATOM 912 CB THR A 61 8.690 -12.473 -13.220 1.00 31.14 ATOM 913 HB THR A 61 8.617 -12.405 -12.143 1.00 72.35 ATOM 914 OG1 THR A 61 7.603 -11.750 -13.808 1.00 43.40 ATOM 915 HG1 THR A 61 7.851 -10.827 -13.909 1.00 75.23 ATOM 916 CG2 THR A 61 10.011 -11.859 -13.657 1.00 11.52 ATOM 917 HG21 THR A 61 10.108 -10.871 -13.230 1.00 34.34 ATOM 918 HG22 THR A 61 10.827 -12.479 -13.317 1.00 32.30 ATOM 919 HG23 THR A 61 10.036 -11.789 -14.734 1.00 44.42 ATOM 920 C THR A 61 7.193 -14.460 -13.410 1.00 35.34 ATOM 921 O THR A 61 6.781 -14.722 -12.280 1.00 32.45 ATOM 922 N SER A 62 6.446 -14.594 -14.501 1.00 14.41 ATOM 923 H SER A 62 6.831 -14.369 -15.374 1.00 13.42 ATOM 924 CA SER A 62 5.067 -15.063 -14.431 1.00 14.32 ATOM 925 HA SER A 62 4.480 -14.297 -13.946 1.00 2.24 ATOM 926 CB SER A 62 4.513 -15.297 -15.838 1.00 23.33 ATOM 927 HB2 SER A 62 4.681 -14.417 -16.439 1.00 50.11 ATOM 928 HB3 SER A 62 5.020 -16.141 -16.285 1.00 13.44 ATOM 929 OG SER A 62 3.123 -15.567 -15.800 1.00 54.24 ATOM 930 HG SER A 62 2.634 -14.751 -15.933 1.00 45.13 ATOM 931 C SER A 62 4.971 -16.348 -13.614 1.00 12.54 ATOM 932 O SER A 62 4.422 -16.355 -12.511 1.00 72.41 ATOM 933 N CYS A 63 5.508 -17.431 -14.162 1.00 63.31 ATOM 934 H CYS A 63 5.932 -17.362 -15.043 1.00 72.02 ATOM 935 CA CYS A 63 5.483 -18.723 -13.485 1.00 64.24 ATOM 936 HA CYS A 63 4.611 -18.747 -12.850 1.00 41.12 ATOM 937 CB CYS A 63 5.386 -19.856 -14.508 1.00 72.21 ATOM 938 HB2 CYS A 63 5.910 -19.566 -15.407 1.00 21.02 ATOM 939 HB3 CYS A 63 5.850 -20.741 -14.099 1.00 33.23 ATOM 940 SG CYS A 63 3.693 -20.285 -14.975 1.00 74.21 ATOM 941 HG CYS A 63 3.117 -20.869 -13.935 1.00 3.23 ATOM 942 C CYS A 63 6.726 -18.908 -12.621 1.00 21.14 ATOM 943 O CYS A 63 7.792 -18.358 -12.897 1.00 64.42 ATOM 944 N PRO A 64 6.587 -19.699 -11.546 1.00 63.24 ATOM 945 CA PRO A 64 7.688 -19.974 -10.618 1.00 41.01 ATOM 946 HA PRO A 64 8.133 -19.061 -10.249 1.00 60.41 ATOM 947 CB PRO A 64 7.004 -20.713 -9.465 1.00 70.14 ATOM 948 HB2 PRO A 64 7.674 -21.462 -9.066 1.00 42.53 ATOM 949 HB3 PRO A 64 6.737 -20.011 -8.690 1.00 42.44 ATOM 950 CG PRO A 64 5.796 -21.333 -10.077 1.00 74.54 ATOM 951 HG2 PRO A 64 6.050 -22.292 -10.502 1.00 63.34 ATOM 952 HG3 PRO A 64 5.023 -21.445 -9.331 1.00 61.50 ATOM 953 CD PRO A 64 5.345 -20.387 -11.156 1.00 23.04 ATOM 954 HD2 PRO A 64 4.929 -20.934 -11.988 1.00 61.34 ATOM 955 HD3 PRO A 64 4.624 -19.685 -10.764 1.00 75.24 ATOM 956 C PRO A 64 8.770 -20.848 -11.244 1.00 12.21 ATOM 957 O PRO A 64 9.957 -20.534 -11.165 1.00 24.11 ATOM 958 N SER A 65 8.351 -21.945 -11.866 1.00 60.22 ATOM 959 H SER A 65 7.391 -22.141 -11.895 1.00 51.02 ATOM 960 CA SER A 65 9.285 -22.866 -12.503 1.00 30.41 ATOM 961 HA SER A 65 9.980 -23.207 -11.750 1.00 41.20 ATOM 962 CB SER A 65 8.536 -24.073 -13.071 1.00 61.34 ATOM 963 HB2 SER A 65 9.192 -24.931 -13.076 1.00 54.35 ATOM 964 HB3 SER A 65 7.675 -24.282 -12.454 1.00 35.31 ATOM 965 OG SER A 65 8.099 -23.825 -14.396 1.00 42.43 ATOM 966 HG SER A 65 7.492 -23.081 -14.399 1.00 41.02 ATOM 967 C SER A 65 10.065 -22.168 -13.613 1.00 72.41 ATOM 968 O SER A 65 11.203 -22.532 -13.911 1.00 15.13 ATOM 969 N SER A 66 9.444 -21.163 -14.222 1.00 75.41 ATOM 970 H SER A 66 8.537 -20.921 -13.940 1.00 13.03 ATOM 971 CA SER A 66 10.077 -20.416 -15.302 1.00 55.23 ATOM 972 HA SER A 66 10.265 -21.102 -16.114 1.00 72.14 ATOM 973 CB SER A 66 9.147 -19.305 -15.795 1.00 3.43 ATOM 974 HB2 SER A 66 8.386 -19.120 -15.052 1.00 41.01 ATOM 975 HB3 SER A 66 9.721 -18.403 -15.954 1.00 25.32 ATOM 976 OG SER A 66 8.519 -19.667 -17.012 1.00 62.11 ATOM 977 HG SER A 66 8.532 -18.919 -17.614 1.00 73.51 ATOM 978 C SER A 66 11.404 -19.819 -14.845 1.00 12.23 ATOM 979 O SER A 66 12.426 -19.961 -15.517 1.00 34.50 ATOM 980 N ILE A 67 11.380 -19.150 -13.697 1.00 10.11 ATOM 981 H ILE A 67 10.535 -19.071 -13.207 1.00 42.21 ATOM 982 CA ILE A 67 12.581 -18.532 -13.148 1.00 53.02 ATOM 983 HA ILE A 67 13.127 -18.083 -13.965 1.00 62.22 ATOM 984 CB ILE A 67 12.232 -17.427 -12.134 1.00 31.25 ATOM 985 HB ILE A 67 13.135 -17.150 -11.612 1.00 22.32 ATOM 986 CG2 ILE A 67 11.704 -16.195 -12.853 1.00 33.02 ATOM 987 HG21 ILE A 67 10.731 -15.938 -12.460 1.00 71.31 ATOM 988 HG22 ILE A 67 12.383 -15.370 -12.699 1.00 42.33 ATOM 989 HG23 ILE A 67 11.622 -16.402 -13.909 1.00 62.45 ATOM 990 CG1 ILE A 67 11.206 -17.940 -11.121 1.00 22.14 ATOM 991 HG12 ILE A 67 10.243 -18.016 -11.600 1.00 11.52 ATOM 992 HG13 ILE A 67 11.510 -18.918 -10.776 1.00 71.11 ATOM 993 CD1 ILE A 67 11.054 -17.046 -9.910 1.00 33.43 ATOM 994 HD11 ILE A 67 11.003 -17.654 -9.018 1.00 54.22 ATOM 995 HD12 ILE A 67 11.902 -16.381 -9.844 1.00 60.31 ATOM 996 HD13 ILE A 67 10.148 -16.466 -10.002 1.00 74.04 ATOM 997 C ILE A 67 13.471 -19.568 -12.469 1.00 52.55 ATOM 998 O ILE A 67 14.697 -19.453 -12.486 1.00 33.04 ATOM 999 N ILE A 68 12.846 -20.578 -11.875 1.00 72.44 ATOM 1000 H ILE A 68 11.867 -20.614 -11.897 1.00 20.23 ATOM 1001 CA ILE A 68 13.582 -21.636 -11.194 1.00 35.04 ATOM 1002 HA ILE A 68 14.208 -21.175 -10.443 1.00 71.52 ATOM 1003 CB ILE A 68 12.629 -22.622 -10.492 1.00 1.03 ATOM 1004 HB ILE A 68 11.934 -23.001 -11.225 1.00 43.24 ATOM 1005 CG2 ILE A 68 13.409 -23.799 -9.925 1.00 73.34 ATOM 1006 HG21 ILE A 68 13.054 -24.021 -8.930 1.00 12.43 ATOM 1007 HG22 ILE A 68 13.267 -24.663 -10.558 1.00 51.24 ATOM 1008 HG23 ILE A 68 14.459 -23.550 -9.886 1.00 71.23 ATOM 1009 CG1 ILE A 68 11.849 -21.911 -9.384 1.00 50.53 ATOM 1010 HG12 ILE A 68 12.434 -21.918 -8.478 1.00 42.14 ATOM 1011 HG13 ILE A 68 11.667 -20.888 -9.682 1.00 44.03 ATOM 1012 CD1 ILE A 68 10.513 -22.551 -9.079 1.00 50.01 ATOM 1013 HD11 ILE A 68 9.733 -21.808 -9.152 1.00 54.01 ATOM 1014 HD12 ILE A 68 10.323 -23.343 -9.788 1.00 62.21 ATOM 1015 HD13 ILE A 68 10.529 -22.959 -8.079 1.00 43.03 ATOM 1016 C ILE A 68 14.465 -22.407 -12.168 1.00 64.02 ATOM 1017 O ILE A 68 15.646 -22.637 -11.905 1.00 22.42 ATOM 1018 N THR A 69 13.886 -22.803 -13.298 1.00 24.04 ATOM 1019 H THR A 69 12.942 -22.589 -13.450 1.00 23.21 ATOM 1020 CA THR A 69 14.621 -23.547 -14.313 1.00 32.53 ATOM 1021 HA THR A 69 14.915 -24.494 -13.884 1.00 63.41 ATOM 1022 CB THR A 69 13.744 -23.827 -15.548 1.00 63.40 ATOM 1023 HB THR A 69 13.373 -22.886 -15.928 1.00 33.33 ATOM 1024 OG1 THR A 69 12.634 -24.655 -15.184 1.00 21.14 ATOM 1025 HG1 THR A 69 12.939 -25.554 -15.038 1.00 60.01 ATOM 1026 CG2 THR A 69 14.553 -24.508 -16.642 1.00 51.13 ATOM 1027 HG21 THR A 69 13.911 -24.723 -17.484 1.00 13.04 ATOM 1028 HG22 THR A 69 15.353 -23.855 -16.958 1.00 11.41 ATOM 1029 HG23 THR A 69 14.969 -25.429 -16.262 1.00 62.13 ATOM 1030 C THR A 69 15.871 -22.793 -14.751 1.00 72.01 ATOM 1031 O THR A 69 16.915 -23.395 -15.004 1.00 61.11 ATOM 1032 N LEU A 70 15.759 -21.472 -14.839 1.00 35.33 ATOM 1033 H LEU A 70 14.901 -21.050 -14.624 1.00 42.55 ATOM 1034 CA LEU A 70 16.881 -20.634 -15.246 1.00 61.41 ATOM 1035 HA LEU A 70 17.249 -21.009 -16.190 1.00 14.11 ATOM 1036 CB LEU A 70 16.422 -19.187 -15.429 1.00 4.41 ATOM 1037 HB2 LEU A 70 15.607 -19.009 -14.745 1.00 74.51 ATOM 1038 HB3 LEU A 70 17.252 -18.543 -15.172 1.00 13.12 ATOM 1039 CG LEU A 70 15.949 -18.805 -16.832 1.00 13.43 ATOM 1040 HG LEU A 70 15.439 -17.852 -16.786 1.00 0.02 ATOM 1041 CD1 LEU A 70 17.134 -18.657 -17.774 1.00 34.15 ATOM 1042 HD11 LEU A 70 17.050 -17.726 -18.314 1.00 2.21 ATOM 1043 HD12 LEU A 70 18.050 -18.661 -17.202 1.00 62.12 ATOM 1044 HD13 LEU A 70 17.142 -19.480 -18.473 1.00 51.21 ATOM 1045 CD2 LEU A 70 14.968 -19.839 -17.364 1.00 32.44 ATOM 1046 HD21 LEU A 70 14.449 -20.302 -16.537 1.00 23.20 ATOM 1047 HD22 LEU A 70 14.252 -19.357 -18.013 1.00 2.23 ATOM 1048 HD23 LEU A 70 15.506 -20.594 -17.919 1.00 11.54 ATOM 1049 C LEU A 70 18.008 -20.697 -14.220 1.00 70.11 ATOM 1050 O LEU A 70 19.179 -20.838 -14.575 1.00 15.11 ATOM 1051 N LYS A 71 17.647 -20.594 -12.946 1.00 0.35 ATOM 1052 H LYS A 71 16.698 -20.483 -12.725 1.00 52.12 ATOM 1053 CA LYS A 71 18.626 -20.642 -11.866 1.00 41.02 ATOM 1054 HA LYS A 71 19.230 -19.750 -11.926 1.00 44.42 ATOM 1055 CB LYS A 71 17.919 -20.675 -10.509 1.00 51.44 ATOM 1056 HB2 LYS A 71 17.311 -21.565 -10.455 1.00 73.53 ATOM 1057 HB3 LYS A 71 18.665 -20.711 -9.729 1.00 2.32 ATOM 1058 CG LYS A 71 17.026 -19.471 -10.260 1.00 21.42 ATOM 1059 HG2 LYS A 71 17.444 -18.613 -10.765 1.00 21.32 ATOM 1060 HG3 LYS A 71 16.041 -19.678 -10.653 1.00 33.11 ATOM 1061 CD LYS A 71 16.911 -19.161 -8.777 1.00 13.31 ATOM 1062 HD2 LYS A 71 17.744 -19.609 -8.258 1.00 25.43 ATOM 1063 HD3 LYS A 71 16.934 -18.089 -8.640 1.00 15.23 ATOM 1064 CE LYS A 71 15.617 -19.707 -8.192 1.00 41.41 ATOM 1065 HE2 LYS A 71 14.849 -19.664 -8.949 1.00 20.20 ATOM 1066 HE3 LYS A 71 15.776 -20.734 -7.898 1.00 12.43 ATOM 1067 NZ LYS A 71 15.172 -18.925 -7.005 1.00 72.32 ATOM 1068 HZ1 LYS A 71 15.549 -17.957 -7.053 1.00 31.03 ATOM 1069 HZ2 LYS A 71 14.133 -18.880 -6.976 1.00 70.22 ATOM 1070 HZ3 LYS A 71 15.513 -19.376 -6.132 1.00 71.21 ATOM 1071 C LYS A 71 19.533 -21.860 -12.008 1.00 73.41 ATOM 1072 O LYS A 71 20.718 -21.805 -11.682 1.00 73.14 ATOM 1073 N ASN A 72 18.967 -22.959 -12.498 1.00 24.12 ATOM 1074 H ASN A 72 18.018 -22.942 -12.740 1.00 11.45 ATOM 1075 CA ASN A 72 19.726 -24.191 -12.684 1.00 12.03 ATOM 1076 HA ASN A 72 20.200 -24.433 -11.745 1.00 5.33 ATOM 1077 CB ASN A 72 18.790 -25.336 -13.078 1.00 2.24 ATOM 1078 HB2 ASN A 72 17.951 -24.934 -13.627 1.00 63.11 ATOM 1079 HB3 ASN A 72 19.326 -26.032 -13.705 1.00 44.31 ATOM 1080 CG ASN A 72 18.257 -26.087 -11.873 1.00 61.20 ATOM 1081 OD1 ASN A 72 18.753 -27.159 -11.527 1.00 25.15 ATOM 1082 ND2 ASN A 72 17.240 -25.526 -11.229 1.00 23.44 ATOM 1083 HD21 ASN A 72 16.896 -24.671 -11.562 1.00 32.34 ATOM 1084 HD22 ASN A 72 16.877 -25.990 -10.446 1.00 35.51 ATOM 1085 C ASN A 72 20.804 -24.011 -13.748 1.00 55.24 ATOM 1086 O ASN A 72 21.936 -24.463 -13.584 1.00 35.43 ATOM 1087 N GLY A 73 20.443 -23.345 -14.842 1.00 34.34 ATOM 1088 H GLY A 73 19.526 -23.007 -14.918 1.00 72.23 ATOM 1089 CA GLY A 73 21.390 -23.116 -15.917 1.00 74.41 ATOM 1090 HA2 GLY A 73 21.930 -24.032 -16.107 1.00 3.50 ATOM 1091 HA3 GLY A 73 20.845 -22.840 -16.808 1.00 71.52 ATOM 1092 C GLY A 73 22.382 -22.018 -15.592 1.00 23.14 ATOM 1093 O GLY A 73 23.586 -22.181 -15.794 1.00 1.42 ATOM 1094 N ILE A 74 21.878 -20.897 -15.088 1.00 14.11 ATOM 1095 H ILE A 74 20.910 -20.828 -14.950 1.00 2.21 ATOM 1096 CA ILE A 74 22.729 -19.768 -14.735 1.00 10.33 ATOM 1097 HA ILE A 74 23.154 -19.373 -15.647 1.00 12.05 ATOM 1098 CB ILE A 74 21.923 -18.647 -14.051 1.00 22.53 ATOM 1099 HB ILE A 74 21.475 -19.052 -13.156 1.00 41.30 ATOM 1100 CG2 ILE A 74 22.843 -17.505 -13.645 1.00 72.34 ATOM 1101 HG21 ILE A 74 23.262 -17.709 -12.671 1.00 15.32 ATOM 1102 HG22 ILE A 74 23.640 -17.412 -14.368 1.00 4.34 ATOM 1103 HG23 ILE A 74 22.279 -16.585 -13.610 1.00 43.41 ATOM 1104 CG1 ILE A 74 20.817 -18.144 -14.981 1.00 4.03 ATOM 1105 HG12 ILE A 74 21.185 -17.301 -15.544 1.00 2.23 ATOM 1106 HG13 ILE A 74 20.544 -18.935 -15.663 1.00 74.53 ATOM 1107 CD1 ILE A 74 19.567 -17.705 -14.251 1.00 23.12 ATOM 1108 HD11 ILE A 74 19.156 -18.542 -13.705 1.00 44.15 ATOM 1109 HD12 ILE A 74 19.813 -16.912 -13.561 1.00 1.52 ATOM 1110 HD13 ILE A 74 18.840 -17.349 -14.965 1.00 52.30 ATOM 1111 C ILE A 74 23.862 -20.201 -13.810 1.00 74.12 ATOM 1112 O ILE A 74 24.978 -19.690 -13.899 1.00 73.43 ATOM 1113 N GLN A 75 23.566 -21.147 -12.925 1.00 20.13 ATOM 1114 H GLN A 75 22.659 -21.515 -12.903 1.00 14.32 ATOM 1115 CA GLN A 75 24.561 -21.650 -11.984 1.00 75.14 ATOM 1116 HA GLN A 75 25.051 -20.800 -11.535 1.00 31.23 ATOM 1117 CB GLN A 75 23.885 -22.473 -10.886 1.00 14.50 ATOM 1118 HB2 GLN A 75 22.834 -22.226 -10.863 1.00 12.52 ATOM 1119 HB3 GLN A 75 23.995 -23.521 -11.119 1.00 34.41 ATOM 1120 CG GLN A 75 24.462 -22.229 -9.501 1.00 65.41 ATOM 1121 HG2 GLN A 75 25.506 -22.506 -9.507 1.00 23.43 ATOM 1122 HG3 GLN A 75 24.371 -21.179 -9.267 1.00 22.14 ATOM 1123 CD GLN A 75 23.756 -23.030 -8.425 1.00 71.11 ATOM 1124 OE1 GLN A 75 23.364 -22.491 -7.390 1.00 5.52 ATOM 1125 NE2 GLN A 75 23.588 -24.325 -8.665 1.00 24.55 ATOM 1126 HE21 GLN A 75 23.927 -24.687 -9.511 1.00 3.22 ATOM 1127 HE22 GLN A 75 23.136 -24.867 -7.986 1.00 13.10 ATOM 1128 C GLN A 75 25.607 -22.498 -12.700 1.00 75.33 ATOM 1129 O GLN A 75 26.807 -22.267 -12.562 1.00 71.44 ATOM 1130 N ASN A 76 25.142 -23.481 -13.465 1.00 71.00 ATOM 1131 H ASN A 76 24.174 -23.616 -13.535 1.00 53.43 ATOM 1132 CA ASN A 76 26.038 -24.365 -14.202 1.00 51.32 ATOM 1133 HA ASN A 76 26.690 -24.845 -13.489 1.00 22.13 ATOM 1134 CB ASN A 76 25.235 -25.436 -14.943 1.00 24.30 ATOM 1135 HB2 ASN A 76 25.276 -26.359 -14.383 1.00 23.30 ATOM 1136 HB3 ASN A 76 24.208 -25.116 -15.026 1.00 10.50 ATOM 1137 CG ASN A 76 25.771 -25.699 -16.337 1.00 40.02 ATOM 1138 OD1 ASN A 76 26.829 -26.306 -16.504 1.00 31.34 ATOM 1139 ND2 ASN A 76 25.041 -25.241 -17.347 1.00 52.14 ATOM 1140 HD21 ASN A 76 24.209 -24.766 -17.140 1.00 0.33 ATOM 1141 HD22 ASN A 76 25.363 -25.397 -18.259 1.00 64.44 ATOM 1142 C ASN A 76 26.888 -23.575 -15.193 1.00 11.55 ATOM 1143 O ASN A 76 28.041 -23.919 -15.449 1.00 3.44 ATOM 1144 N MET A 77 26.309 -22.514 -15.746 1.00 4.54 ATOM 1145 H MET A 77 25.387 -22.289 -15.502 1.00 30.33 ATOM 1146 CA MET A 77 27.015 -21.673 -16.707 1.00 34.25 ATOM 1147 HA MET A 77 27.505 -22.322 -17.416 1.00 64.22 ATOM 1148 CB MET A 77 26.026 -20.776 -17.454 1.00 30.21 ATOM 1149 HB2 MET A 77 25.407 -20.264 -16.733 1.00 13.02 ATOM 1150 HB3 MET A 77 26.580 -20.046 -18.024 1.00 44.21 ATOM 1151 CG MET A 77 25.118 -21.535 -18.408 1.00 61.30 ATOM 1152 HG2 MET A 77 24.591 -22.297 -17.853 1.00 54.22 ATOM 1153 HG3 MET A 77 24.406 -20.843 -18.832 1.00 34.14 ATOM 1154 SD MET A 77 26.026 -22.325 -19.751 1.00 23.15 ATOM 1155 CE MET A 77 26.923 -20.927 -20.421 1.00 24.22 ATOM 1156 HE1 MET A 77 27.491 -21.244 -21.283 1.00 41.23 ATOM 1157 HE2 MET A 77 26.225 -20.157 -20.713 1.00 35.45 ATOM 1158 HE3 MET A 77 27.596 -20.538 -19.671 1.00 14.44 ATOM 1159 C MET A 77 28.069 -20.818 -16.010 1.00 72.44 ATOM 1160 O MET A 77 29.244 -20.842 -16.379 1.00 30.04 ATOM 1161 N LEU A 78 27.642 -20.064 -15.004 1.00 32.24 ATOM 1162 H LEU A 78 26.694 -20.088 -14.756 1.00 42.44 ATOM 1163 CA LEU A 78 28.549 -19.201 -14.256 1.00 25.13 ATOM 1164 HA LEU A 78 29.016 -18.525 -14.956 1.00 41.14 ATOM 1165 CB LEU A 78 27.773 -18.387 -13.219 1.00 72.32 ATOM 1166 HB2 LEU A 78 26.934 -18.983 -12.892 1.00 42.43 ATOM 1167 HB3 LEU A 78 28.431 -18.206 -12.382 1.00 3.54 ATOM 1168 CG LEU A 78 27.232 -17.038 -13.693 1.00 43.22 ATOM 1169 HG LEU A 78 28.003 -16.288 -13.580 1.00 25.25 ATOM 1170 CD1 LEU A 78 26.854 -17.101 -15.165 1.00 21.31 ATOM 1171 HD11 LEU A 78 26.175 -17.926 -15.327 1.00 3.42 ATOM 1172 HD12 LEU A 78 26.374 -16.178 -15.453 1.00 43.25 ATOM 1173 HD13 LEU A 78 27.744 -17.246 -15.759 1.00 41.23 ATOM 1174 CD2 LEU A 78 26.037 -16.616 -12.851 1.00 71.41 ATOM 1175 HD21 LEU A 78 25.178 -16.474 -13.491 1.00 4.33 ATOM 1176 HD22 LEU A 78 25.820 -17.385 -12.124 1.00 2.22 ATOM 1177 HD23 LEU A 78 26.264 -15.692 -12.341 1.00 53.23 ATOM 1178 C LEU A 78 29.635 -20.021 -13.566 1.00 4.52 ATOM 1179 O LEU A 78 30.783 -19.588 -13.468 1.00 25.33 ATOM 1180 N GLN A 79 29.264 -21.205 -13.092 1.00 22.51 ATOM 1181 H GLN A 79 28.335 -21.494 -13.201 1.00 33.10 ATOM 1182 CA GLN A 79 30.208 -22.086 -12.413 1.00 13.33 ATOM 1183 HA GLN A 79 30.790 -21.484 -11.731 1.00 61.43 ATOM 1184 CB GLN A 79 29.458 -23.154 -11.616 1.00 34.51 ATOM 1185 HB2 GLN A 79 28.673 -23.564 -12.235 1.00 3.22 ATOM 1186 HB3 GLN A 79 30.148 -23.943 -11.355 1.00 42.13 ATOM 1187 CG GLN A 79 28.830 -22.629 -10.335 1.00 35.41 ATOM 1188 HG2 GLN A 79 29.302 -21.694 -10.075 1.00 12.33 ATOM 1189 HG3 GLN A 79 27.776 -22.464 -10.508 1.00 3.05 ATOM 1190 CD GLN A 79 28.986 -23.589 -9.172 1.00 71.41 ATOM 1191 OE1 GLN A 79 29.397 -24.736 -9.350 1.00 62.30 ATOM 1192 NE2 GLN A 79 28.658 -23.125 -7.972 1.00 51.32 ATOM 1193 HE21 GLN A 79 28.336 -22.201 -7.906 1.00 42.33 ATOM 1194 HE22 GLN A 79 28.748 -23.724 -7.203 1.00 43.12 ATOM 1195 C GLN A 79 31.151 -22.748 -13.412 1.00 15.20 ATOM 1196 O GLN A 79 32.172 -23.321 -13.032 1.00 12.12 ATOM 1197 N PHE A 80 30.801 -22.666 -14.692 1.00 3.45 ATOM 1198 H PHE A 80 29.975 -22.195 -14.932 1.00 63.53 ATOM 1199 CA PHE A 80 31.616 -23.258 -15.746 1.00 31.21 ATOM 1200 HA PHE A 80 31.842 -24.273 -15.458 1.00 22.11 ATOM 1201 CB PHE A 80 30.844 -23.275 -17.067 1.00 63.21 ATOM 1202 HB2 PHE A 80 29.785 -23.266 -16.857 1.00 43.14 ATOM 1203 HB3 PHE A 80 31.102 -22.396 -17.637 1.00 41.44 ATOM 1204 CG PHE A 80 31.135 -24.480 -17.916 1.00 3.22 ATOM 1205 CD1 PHE A 80 32.253 -24.513 -18.735 1.00 33.15 ATOM 1206 HD1 PHE A 80 32.918 -23.662 -18.759 1.00 74.41 ATOM 1207 CE1 PHE A 80 32.522 -25.620 -19.517 1.00 62.00 ATOM 1208 HE1 PHE A 80 33.397 -25.634 -20.150 1.00 74.05 ATOM 1209 CZ PHE A 80 31.674 -26.710 -19.486 1.00 51.31 ATOM 1210 HZ PHE A 80 31.882 -27.575 -20.097 1.00 22.43 ATOM 1211 CE2 PHE A 80 30.557 -26.689 -18.675 1.00 14.25 ATOM 1212 HE2 PHE A 80 29.891 -27.539 -18.648 1.00 1.13 ATOM 1213 CD2 PHE A 80 30.292 -25.579 -17.894 1.00 50.25 ATOM 1214 HD2 PHE A 80 29.417 -25.564 -17.259 1.00 43.43 ATOM 1215 C PHE A 80 32.924 -22.492 -15.918 1.00 2.10 ATOM 1216 O PHE A 80 33.997 -23.088 -16.014 1.00 4.13 ATOM 1217 N TYR A 81 32.826 -21.168 -15.957 1.00 4.21 ATOM 1218 H TYR A 81 31.943 -20.751 -15.875 1.00 44.24 ATOM 1219 CA TYR A 81 34.001 -20.319 -16.120 1.00 73.25 ATOM 1220 HA TYR A 81 34.813 -20.941 -16.467 1.00 44.41 ATOM 1221 CB TYR A 81 33.729 -19.232 -17.161 1.00 41.15 ATOM 1222 HB2 TYR A 81 33.084 -18.483 -16.730 1.00 15.23 ATOM 1223 HB3 TYR A 81 34.665 -18.773 -17.446 1.00 30.34 ATOM 1224 CG TYR A 81 33.065 -19.749 -18.417 1.00 54.45 ATOM 1225 CD1 TYR A 81 31.726 -19.484 -18.678 1.00 14.53 ATOM 1226 HD1 TYR A 81 31.158 -18.900 -17.967 1.00 44.53 ATOM 1227 CE1 TYR A 81 31.114 -19.954 -19.824 1.00 32.05 ATOM 1228 HE1 TYR A 81 30.072 -19.738 -20.009 1.00 11.44 ATOM 1229 CZ TYR A 81 31.841 -20.699 -20.728 1.00 62.20 ATOM 1230 CE2 TYR A 81 33.172 -20.976 -20.493 1.00 12.35 ATOM 1231 HE2 TYR A 81 33.741 -21.560 -21.201 1.00 1.33 ATOM 1232 CD2 TYR A 81 33.775 -20.502 -19.343 1.00 71.44 ATOM 1233 HD2 TYR A 81 34.817 -20.718 -19.156 1.00 10.45 ATOM 1234 OH TYR A 81 31.236 -21.170 -21.871 1.00 25.11 ATOM 1235 HH TYR A 81 30.480 -21.712 -21.633 1.00 4.34 ATOM 1236 C TYR A 81 34.400 -19.680 -14.794 1.00 23.41 ATOM 1237 O TYR A 81 35.584 -19.484 -14.519 1.00 24.35 ATOM 1238 N ILE A 82 33.404 -19.359 -13.976 1.00 11.12 ATOM 1239 H ILE A 82 32.481 -19.540 -14.252 1.00 24.14 ATOM 1240 CA ILE A 82 33.650 -18.744 -12.677 1.00 63.14 ATOM 1241 HA ILE A 82 34.675 -18.401 -12.660 1.00 53.15 ATOM 1242 CB ILE A 82 32.729 -17.532 -12.444 1.00 60.14 ATOM 1243 HB ILE A 82 31.751 -17.899 -12.172 1.00 3.55 ATOM 1244 CG2 ILE A 82 33.253 -16.681 -11.297 1.00 61.23 ATOM 1245 HG21 ILE A 82 34.001 -17.236 -10.750 1.00 45.35 ATOM 1246 HG22 ILE A 82 33.692 -15.776 -11.691 1.00 72.44 ATOM 1247 HG23 ILE A 82 32.438 -16.428 -10.636 1.00 1.53 ATOM 1248 CG1 ILE A 82 32.613 -16.699 -13.723 1.00 35.33 ATOM 1249 HG12 ILE A 82 33.599 -16.403 -14.043 1.00 12.31 ATOM 1250 HG13 ILE A 82 32.154 -17.301 -14.494 1.00 54.53 ATOM 1251 CD1 ILE A 82 31.783 -15.446 -13.554 1.00 12.13 ATOM 1252 HD11 ILE A 82 30.778 -15.716 -13.263 1.00 3.43 ATOM 1253 HD12 ILE A 82 32.224 -14.822 -12.790 1.00 33.51 ATOM 1254 HD13 ILE A 82 31.754 -14.905 -14.488 1.00 11.52 ATOM 1255 C ILE A 82 33.448 -19.747 -11.547 1.00 34.21 ATOM 1256 O ILE A 82 32.334 -19.967 -11.071 1.00 74.52 ATOM 1257 N PRO A 83 34.550 -20.370 -11.104 1.00 11.24 ATOM 1258 CA PRO A 83 34.520 -21.358 -10.022 1.00 33.34 ATOM 1259 HA PRO A 83 33.805 -22.143 -10.221 1.00 62.43 ATOM 1260 CB PRO A 83 35.936 -21.939 -10.032 1.00 72.33 ATOM 1261 HB2 PRO A 83 36.240 -22.171 -9.021 1.00 62.13 ATOM 1262 HB3 PRO A 83 35.957 -22.835 -10.635 1.00 11.12 ATOM 1263 CG PRO A 83 36.782 -20.865 -10.624 1.00 75.12 ATOM 1264 HG2 PRO A 83 37.100 -20.181 -9.852 1.00 54.03 ATOM 1265 HG3 PRO A 83 37.638 -21.302 -11.117 1.00 12.04 ATOM 1266 CD PRO A 83 35.911 -20.156 -11.624 1.00 73.33 ATOM 1267 HD2 PRO A 83 36.151 -19.104 -11.655 1.00 41.11 ATOM 1268 HD3 PRO A 83 36.022 -20.599 -12.603 1.00 22.51 ATOM 1269 C PRO A 83 34.213 -20.727 -8.668 1.00 3.11 ATOM 1270 O PRO A 83 33.563 -21.339 -7.821 1.00 4.31 ATOM 1271 N GLU A 84 34.685 -19.500 -8.472 1.00 2.40 ATOM 1272 H GLU A 84 35.196 -19.064 -9.186 1.00 24.04 ATOM 1273 CA GLU A 84 34.461 -18.786 -7.220 1.00 31.50 ATOM 1274 HA GLU A 84 35.021 -19.290 -6.447 1.00 32.04 ATOM 1275 CB GLU A 84 34.957 -17.343 -7.333 1.00 61.52 ATOM 1276 HB2 GLU A 84 34.289 -16.796 -7.982 1.00 4.42 ATOM 1277 HB3 GLU A 84 34.941 -16.893 -6.352 1.00 2.50 ATOM 1278 CG GLU A 84 36.366 -17.226 -7.889 1.00 24.31 ATOM 1279 HG2 GLU A 84 36.742 -18.217 -8.096 1.00 33.31 ATOM 1280 HG3 GLU A 84 36.332 -16.657 -8.806 1.00 51.11 ATOM 1281 CD GLU A 84 37.317 -16.540 -6.928 1.00 4.04 ATOM 1282 OE1 GLU A 84 38.455 -17.028 -6.768 1.00 23.53 ATOM 1283 OE2 GLU A 84 36.923 -15.514 -6.335 1.00 52.44 ATOM 1284 C GLU A 84 32.982 -18.799 -6.844 1.00 20.30 ATOM 1285 O GLU A 84 32.630 -18.801 -5.664 1.00 52.13 ATOM 1286 N VAL A 85 32.120 -18.808 -7.856 1.00 2.20 ATOM 1287 H VAL A 85 32.462 -18.806 -8.774 1.00 54.15 ATOM 1288 CA VAL A 85 30.679 -18.821 -7.633 1.00 44.10 ATOM 1289 HA VAL A 85 30.431 -17.977 -7.006 1.00 53.34 ATOM 1290 CB VAL A 85 29.905 -18.685 -8.958 1.00 2.44 ATOM 1291 HB VAL A 85 30.214 -19.484 -9.615 1.00 53.13 ATOM 1292 CG1 VAL A 85 28.409 -18.816 -8.718 1.00 30.53 ATOM 1293 HG11 VAL A 85 27.904 -17.943 -9.104 1.00 22.31 ATOM 1294 HG12 VAL A 85 28.040 -19.698 -9.221 1.00 50.23 ATOM 1295 HG13 VAL A 85 28.220 -18.902 -7.658 1.00 24.03 ATOM 1296 CG2 VAL A 85 30.231 -17.360 -9.631 1.00 11.24 ATOM 1297 HG21 VAL A 85 31.108 -16.928 -9.171 1.00 32.42 ATOM 1298 HG22 VAL A 85 30.420 -17.526 -10.681 1.00 21.43 ATOM 1299 HG23 VAL A 85 29.396 -16.684 -9.518 1.00 40.00 ATOM 1300 C VAL A 85 30.243 -20.103 -6.932 1.00 5.52 ATOM 1301 O VAL A 85 30.523 -21.205 -7.403 1.00 13.53 ATOM 1302 N GLU A 86 29.557 -19.949 -5.804 1.00 32.42 ATOM 1303 H GLU A 86 29.365 -19.045 -5.479 1.00 44.23 ATOM 1304 CA GLU A 86 29.082 -21.096 -5.038 1.00 5.35 ATOM 1305 HA GLU A 86 29.778 -21.907 -5.190 1.00 32.20 ATOM 1306 CB GLU A 86 29.035 -20.756 -3.546 1.00 55.14 ATOM 1307 HB2 GLU A 86 29.107 -19.685 -3.431 1.00 3.50 ATOM 1308 HB3 GLU A 86 28.089 -21.088 -3.144 1.00 71.54 ATOM 1309 CG GLU A 86 30.149 -21.401 -2.739 1.00 53.41 ATOM 1310 HG2 GLU A 86 31.075 -21.301 -3.284 1.00 43.52 ATOM 1311 HG3 GLU A 86 30.233 -20.888 -1.792 1.00 34.20 ATOM 1312 CD GLU A 86 29.900 -22.873 -2.474 1.00 2.33 ATOM 1313 OE1 GLU A 86 30.886 -23.632 -2.366 1.00 40.53 ATOM 1314 OE2 GLU A 86 28.719 -23.266 -2.373 1.00 51.43 ATOM 1315 C GLU A 86 27.701 -21.535 -5.515 1.00 23.32 ATOM 1316 O GLU A 86 27.382 -22.723 -5.516 1.00 30.41 ATOM 1317 N GLY A 87 26.885 -20.567 -5.920 1.00 3.33 ATOM 1318 H GLY A 87 27.194 -19.637 -5.897 1.00 10.43 ATOM 1319 CA GLY A 87 25.548 -20.873 -6.393 1.00 0.30 ATOM 1320 HA2 GLY A 87 25.612 -21.644 -7.145 1.00 61.45 ATOM 1321 HA3 GLY A 87 24.961 -21.240 -5.564 1.00 74.02 ATOM 1322 C GLY A 87 24.852 -19.664 -6.987 1.00 65.01 ATOM 1323 O GLY A 87 25.494 -18.661 -7.301 1.00 61.40 ATOM 1324 N VAL A 88 23.536 -19.758 -7.144 1.00 31.51 ATOM 1325 H VAL A 88 23.080 -20.583 -6.875 1.00 25.41 ATOM 1326 CA VAL A 88 22.752 -18.664 -7.705 1.00 64.42 ATOM 1327 HA VAL A 88 23.269 -17.740 -7.491 1.00 53.12 ATOM 1328 CB VAL A 88 22.615 -18.799 -9.233 1.00 50.14 ATOM 1329 HB VAL A 88 23.605 -18.801 -9.665 1.00 2.42 ATOM 1330 CG1 VAL A 88 21.936 -20.111 -9.595 1.00 61.13 ATOM 1331 HG11 VAL A 88 22.157 -20.360 -10.623 1.00 5.53 ATOM 1332 HG12 VAL A 88 22.301 -20.895 -8.949 1.00 30.44 ATOM 1333 HG13 VAL A 88 20.868 -20.010 -9.471 1.00 60.04 ATOM 1334 CG2 VAL A 88 21.847 -17.617 -9.805 1.00 2.40 ATOM 1335 HG21 VAL A 88 22.390 -17.206 -10.644 1.00 31.42 ATOM 1336 HG22 VAL A 88 20.872 -17.945 -10.133 1.00 61.10 ATOM 1337 HG23 VAL A 88 21.734 -16.859 -9.044 1.00 4.31 ATOM 1338 C VAL A 88 21.361 -18.609 -7.084 1.00 24.42 ATOM 1339 O VAL A 88 20.714 -19.639 -6.897 1.00 55.33 ATOM 1340 N GLU A 89 20.909 -17.401 -6.766 1.00 14.42 ATOM 1341 H GLU A 89 21.472 -16.618 -6.939 1.00 41.20 ATOM 1342 CA GLU A 89 19.594 -17.212 -6.165 1.00 15.13 ATOM 1343 HA GLU A 89 19.012 -18.102 -6.353 1.00 1.21 ATOM 1344 CB GLU A 89 19.723 -17.013 -4.653 1.00 71.41 ATOM 1345 HB2 GLU A 89 19.277 -17.860 -4.151 1.00 41.44 ATOM 1346 HB3 GLU A 89 20.771 -16.966 -4.397 1.00 62.52 ATOM 1347 CG GLU A 89 19.051 -15.748 -4.146 1.00 24.44 ATOM 1348 HG2 GLU A 89 19.491 -14.898 -4.645 1.00 14.22 ATOM 1349 HG3 GLU A 89 17.998 -15.797 -4.379 1.00 51.11 ATOM 1350 CD GLU A 89 19.208 -15.565 -2.649 1.00 3.14 ATOM 1351 OE1 GLU A 89 18.598 -14.625 -2.098 1.00 50.13 ATOM 1352 OE2 GLU A 89 19.942 -16.362 -2.027 1.00 71.45 ATOM 1353 C GLU A 89 18.878 -16.016 -6.786 1.00 74.23 ATOM 1354 O GLU A 89 19.506 -15.018 -7.137 1.00 61.13 ATOM 1355 N GLN A 90 17.560 -16.127 -6.919 1.00 52.41 ATOM 1356 H GLN A 90 17.116 -16.947 -6.620 1.00 63.15 ATOM 1357 CA GLN A 90 16.759 -15.055 -7.499 1.00 74.44 ATOM 1358 HA GLN A 90 17.322 -14.623 -8.312 1.00 44.00 ATOM 1359 CB GLN A 90 15.444 -15.613 -8.048 1.00 0.11 ATOM 1360 HB2 GLN A 90 15.628 -16.593 -8.463 1.00 54.40 ATOM 1361 HB3 GLN A 90 14.738 -15.701 -7.236 1.00 33.33 ATOM 1362 CG GLN A 90 14.820 -14.746 -9.129 1.00 54.13 ATOM 1363 HG2 GLN A 90 15.609 -14.295 -9.712 1.00 61.43 ATOM 1364 HG3 GLN A 90 14.214 -15.371 -9.768 1.00 73.23 ATOM 1365 CD GLN A 90 13.948 -13.643 -8.562 1.00 41.21 ATOM 1366 OE1 GLN A 90 13.870 -13.460 -7.347 1.00 21.42 ATOM 1367 NE2 GLN A 90 13.287 -12.899 -9.441 1.00 74.43 ATOM 1368 HE21 GLN A 90 13.396 -13.103 -10.394 1.00 70.23 ATOM 1369 HE22 GLN A 90 12.715 -12.180 -9.102 1.00 64.14 ATOM 1370 C GLN A 90 16.473 -13.969 -6.468 1.00 31.23 ATOM 1371 O GLN A 90 16.147 -14.262 -5.317 1.00 42.40 ATOM 1372 N VAL A 91 16.597 -12.714 -6.887 1.00 44.11 ATOM 1373 H VAL A 91 16.860 -12.544 -7.816 1.00 31.21 ATOM 1374 CA VAL A 91 16.352 -11.583 -6.000 1.00 32.43 ATOM 1375 HA VAL A 91 15.929 -11.965 -5.082 1.00 34.11 ATOM 1376 CB VAL A 91 17.659 -10.844 -5.658 1.00 51.44 ATOM 1377 HB VAL A 91 17.414 -9.826 -5.393 1.00 12.31 ATOM 1378 CG1 VAL A 91 18.345 -11.494 -4.467 1.00 3.10 ATOM 1379 HG11 VAL A 91 17.660 -11.532 -3.633 1.00 50.42 ATOM 1380 HG12 VAL A 91 18.648 -12.497 -4.729 1.00 45.35 ATOM 1381 HG13 VAL A 91 19.215 -10.915 -4.192 1.00 72.14 ATOM 1382 CG2 VAL A 91 18.584 -10.813 -6.866 1.00 11.33 ATOM 1383 HG21 VAL A 91 19.466 -10.235 -6.629 1.00 35.40 ATOM 1384 HG22 VAL A 91 18.872 -11.821 -7.124 1.00 5.20 ATOM 1385 HG23 VAL A 91 18.071 -10.360 -7.701 1.00 53.20 ATOM 1386 C VAL A 91 15.371 -10.598 -6.624 1.00 52.42 ATOM 1387 O VAL A 91 15.715 -9.869 -7.555 1.00 32.34 ATOM 1388 N MET A 92 14.147 -10.580 -6.105 1.00 44.14 ATOM 1389 H MET A 92 13.933 -11.184 -5.364 1.00 75.33 ATOM 1390 CA MET A 92 13.116 -9.681 -6.611 1.00 61.54 ATOM 1391 HA MET A 92 13.458 -9.284 -7.555 1.00 53.42 ATOM 1392 CB MET A 92 11.810 -10.445 -6.837 1.00 60.53 ATOM 1393 HB2 MET A 92 11.018 -9.735 -7.022 1.00 4.21 ATOM 1394 HB3 MET A 92 11.923 -11.080 -7.704 1.00 32.03 ATOM 1395 CG MET A 92 11.404 -11.316 -5.659 1.00 72.24 ATOM 1396 HG2 MET A 92 12.153 -12.080 -5.518 1.00 24.42 ATOM 1397 HG3 MET A 92 11.351 -10.699 -4.775 1.00 0.31 ATOM 1398 SD MET A 92 9.806 -12.115 -5.904 1.00 53.53 ATOM 1399 CE MET A 92 10.307 -13.823 -6.101 1.00 43.45 ATOM 1400 HE1 MET A 92 11.099 -14.048 -5.403 1.00 24.22 ATOM 1401 HE2 MET A 92 9.464 -14.470 -5.911 1.00 11.33 ATOM 1402 HE3 MET A 92 10.661 -13.980 -7.110 1.00 11.03 ATOM 1403 C MET A 92 12.881 -8.524 -5.646 1.00 24.44 ATOM 1404 O MET A 92 13.228 -8.607 -4.467 1.00 74.40 ATOM 1405 N ASP A 93 12.292 -7.447 -6.152 1.00 62.02 ATOM 1406 H ASP A 93 12.040 -7.441 -7.099 1.00 73.25 ATOM 1407 CA ASP A 93 12.011 -6.273 -5.334 1.00 33.32 ATOM 1408 HA ASP A 93 12.954 -5.832 -5.052 1.00 4.33 ATOM 1409 CB ASP A 93 11.202 -5.250 -6.133 1.00 3.11 ATOM 1410 HB2 ASP A 93 10.760 -4.538 -5.451 1.00 31.32 ATOM 1411 HB3 ASP A 93 11.863 -4.730 -6.811 1.00 55.21 ATOM 1412 CG ASP A 93 10.092 -5.893 -6.941 1.00 2.51 ATOM 1413 OD1 ASP A 93 10.189 -5.895 -8.186 1.00 63.02 ATOM 1414 OD2 ASP A 93 9.127 -6.394 -6.328 1.00 54.31 ATOM 1415 C ASP A 93 11.253 -6.662 -4.068 1.00 70.32 ATOM 1416 O ASP A 93 10.758 -7.783 -3.949 1.00 74.12 ATOM 1417 N ASP A 94 11.168 -5.730 -3.126 1.00 20.13 ATOM 1418 H ASP A 94 11.584 -4.856 -3.280 1.00 14.45 ATOM 1419 CA ASP A 94 10.471 -5.975 -1.869 1.00 32.15 ATOM 1420 HA ASP A 94 10.061 -6.973 -1.906 1.00 14.02 ATOM 1421 CB ASP A 94 11.446 -5.882 -0.694 1.00 34.24 ATOM 1422 HB2 ASP A 94 11.720 -4.848 -0.543 1.00 31.24 ATOM 1423 HB3 ASP A 94 10.962 -6.256 0.197 1.00 3.10 ATOM 1424 CG ASP A 94 12.711 -6.684 -0.926 1.00 71.23 ATOM 1425 OD1 ASP A 94 12.628 -7.930 -0.951 1.00 30.22 ATOM 1426 OD2 ASP A 94 13.784 -6.066 -1.085 1.00 0.23 ATOM 1427 C ASP A 94 9.329 -4.982 -1.678 1.00 12.21 ATOM 1428 O ASP A 94 9.202 -4.016 -2.430 1.00 4.03 ATOM 1429 N GLU A 95 8.500 -5.228 -0.668 1.00 53.42 ATOM 1430 H GLU A 95 8.653 -6.014 -0.104 1.00 10.11 ATOM 1431 CA GLU A 95 7.367 -4.355 -0.381 1.00 22.21 ATOM 1432 HA GLU A 95 7.586 -3.381 -0.792 1.00 71.55 ATOM 1433 CB GLU A 95 6.097 -4.899 -1.038 1.00 52.51 ATOM 1434 HB2 GLU A 95 6.046 -5.964 -0.869 1.00 34.03 ATOM 1435 HB3 GLU A 95 5.240 -4.429 -0.579 1.00 14.24 ATOM 1436 CG GLU A 95 6.031 -4.649 -2.535 1.00 45.25 ATOM 1437 HG2 GLU A 95 6.952 -4.991 -2.985 1.00 54.11 ATOM 1438 HG3 GLU A 95 5.203 -5.207 -2.945 1.00 33.40 ATOM 1439 CD GLU A 95 5.843 -3.183 -2.875 1.00 1.12 ATOM 1440 OE1 GLU A 95 6.859 -2.491 -3.099 1.00 74.44 ATOM 1441 OE2 GLU A 95 4.681 -2.727 -2.915 1.00 63.35 ATOM 1442 C GLU A 95 7.155 -4.217 1.124 1.00 42.51 ATOM 1443 O GLU A 95 6.781 -5.175 1.800 1.00 42.03 ATOM 1444 N SER A 96 7.398 -3.017 1.642 1.00 55.43 ATOM 1445 H SER A 96 7.693 -2.292 1.051 1.00 23.30 ATOM 1446 CA SER A 96 7.238 -2.753 3.067 1.00 53.52 ATOM 1447 HA SER A 96 7.273 -3.699 3.585 1.00 4.04 ATOM 1448 CB SER A 96 8.376 -1.864 3.573 1.00 34.12 ATOM 1449 HB2 SER A 96 8.507 -1.032 2.898 1.00 12.04 ATOM 1450 HB3 SER A 96 8.129 -1.494 4.558 1.00 54.23 ATOM 1451 OG SER A 96 9.592 -2.587 3.649 1.00 41.02 ATOM 1452 HG SER A 96 9.883 -2.818 2.764 1.00 70.14 ATOM 1453 C SER A 96 5.894 -2.087 3.349 1.00 70.32 ATOM 1454 O SER A 96 5.446 -1.223 2.595 1.00 61.44 ATOM 1455 N ASP A 97 5.256 -2.496 4.440 1.00 60.32 ATOM 1456 H ASP A 97 5.665 -3.188 5.001 1.00 34.52 ATOM 1457 CA ASP A 97 3.964 -1.940 4.824 1.00 73.34 ATOM 1458 HA ASP A 97 3.333 -1.931 3.947 1.00 21.44 ATOM 1459 CB ASP A 97 3.309 -2.810 5.898 1.00 60.11 ATOM 1460 HB2 ASP A 97 4.057 -3.104 6.620 1.00 45.14 ATOM 1461 HB3 ASP A 97 2.540 -2.238 6.396 1.00 51.04 ATOM 1462 CG ASP A 97 2.680 -4.064 5.323 1.00 15.05 ATOM 1463 OD1 ASP A 97 1.638 -3.948 4.645 1.00 54.45 ATOM 1464 OD2 ASP A 97 3.229 -5.161 5.552 1.00 22.51 ATOM 1465 C ASP A 97 4.117 -0.510 5.333 1.00 72.53 ATOM 1466 O ASP A 97 5.223 -0.067 5.644 1.00 62.03 TER 1467 ASP A 97 ENDMDL MODEL 9 ATOM 1 N MET A 1 16.624 -2.895 5.277 1.00 1.12 ATOM 2 H MET A 1 15.664 -2.714 5.357 1.00 21.35 ATOM 3 CA MET A 1 17.078 -3.925 4.350 1.00 43.30 ATOM 4 HA MET A 1 17.980 -3.568 3.875 1.00 54.13 ATOM 5 CB MET A 1 17.392 -5.218 5.105 1.00 45.04 ATOM 6 HB2 MET A 1 17.647 -5.985 4.389 1.00 24.41 ATOM 7 HB3 MET A 1 18.238 -5.046 5.753 1.00 25.33 ATOM 8 CG MET A 1 16.237 -5.722 5.953 1.00 33.43 ATOM 9 HG2 MET A 1 16.032 -4.997 6.727 1.00 73.42 ATOM 10 HG3 MET A 1 15.366 -5.829 5.323 1.00 20.43 ATOM 11 SD MET A 1 16.587 -7.311 6.731 1.00 65.03 ATOM 12 CE MET A 1 16.995 -6.791 8.395 1.00 3.33 ATOM 13 HE1 MET A 1 16.405 -7.353 9.103 1.00 32.32 ATOM 14 HE2 MET A 1 18.044 -6.967 8.581 1.00 64.32 ATOM 15 HE3 MET A 1 16.782 -5.738 8.506 1.00 45.44 ATOM 16 C MET A 1 16.028 -4.191 3.276 1.00 20.13 ATOM 17 O MET A 1 15.761 -5.340 2.927 1.00 63.02 ATOM 18 N GLY A 2 15.434 -3.121 2.757 1.00 44.33 ATOM 19 H GLY A 2 15.687 -2.229 3.074 1.00 4.41 ATOM 20 CA GLY A 2 14.420 -3.261 1.729 1.00 72.04 ATOM 21 HA2 GLY A 2 14.119 -4.297 1.673 1.00 5.35 ATOM 22 HA3 GLY A 2 13.563 -2.662 2.001 1.00 71.24 ATOM 23 C GLY A 2 14.912 -2.819 0.365 1.00 74.25 ATOM 24 O GLY A 2 15.922 -2.124 0.256 1.00 24.11 ATOM 25 N HIS A 3 14.197 -3.224 -0.680 1.00 73.34 ATOM 26 H HIS A 3 13.401 -3.776 -0.530 1.00 24.20 ATOM 27 CA HIS A 3 14.567 -2.866 -2.045 1.00 61.41 ATOM 28 HA HIS A 3 15.572 -2.473 -2.024 1.00 20.04 ATOM 29 CB HIS A 3 14.536 -4.102 -2.945 1.00 53.01 ATOM 30 HB2 HIS A 3 13.517 -4.452 -3.029 1.00 44.15 ATOM 31 HB3 HIS A 3 14.902 -3.834 -3.926 1.00 32.51 ATOM 32 CG HIS A 3 15.370 -5.236 -2.435 1.00 22.11 ATOM 33 ND1 HIS A 3 16.613 -5.059 -1.865 1.00 1.25 ATOM 34 CD2 HIS A 3 15.133 -6.569 -2.410 1.00 1.51 ATOM 35 HD1 HIS A 3 17.068 -4.200 -1.738 1.00 75.34 ATOM 36 CE1 HIS A 3 17.105 -6.233 -1.512 1.00 61.24 ATOM 37 NE2 HIS A 3 16.226 -7.166 -1.832 1.00 42.10 ATOM 38 HD2 HIS A 3 14.248 -7.070 -2.777 1.00 3.03 ATOM 39 HE1 HIS A 3 18.062 -6.403 -1.043 1.00 3.33 ATOM 40 C HIS A 3 13.632 -1.795 -2.599 1.00 22.34 ATOM 41 O HIS A 3 12.490 -2.080 -2.960 1.00 61.25 ATOM 42 N HIS A 4 14.124 -0.562 -2.661 1.00 2.10 ATOM 43 H HIS A 4 15.041 -0.398 -2.358 1.00 2.53 ATOM 44 CA HIS A 4 13.332 0.552 -3.170 1.00 44.13 ATOM 45 HA HIS A 4 12.476 0.143 -3.684 1.00 62.34 ATOM 46 CB HIS A 4 12.847 1.430 -2.016 1.00 71.14 ATOM 47 HB2 HIS A 4 12.662 0.808 -1.153 1.00 3.02 ATOM 48 HB3 HIS A 4 13.613 2.154 -1.776 1.00 75.50 ATOM 49 CG HIS A 4 11.586 2.177 -2.322 1.00 54.40 ATOM 50 ND1 HIS A 4 10.482 1.586 -2.900 1.00 14.45 ATOM 51 CD2 HIS A 4 11.256 3.475 -2.126 1.00 10.45 ATOM 52 HD1 HIS A 4 10.409 0.646 -3.164 1.00 34.02 ATOM 53 CE1 HIS A 4 9.528 2.489 -3.047 1.00 22.14 ATOM 54 NE2 HIS A 4 9.973 3.644 -2.584 1.00 74.42 ATOM 55 HD2 HIS A 4 11.885 4.238 -1.689 1.00 44.52 ATOM 56 HE1 HIS A 4 8.551 2.313 -3.472 1.00 4.43 ATOM 57 C HIS A 4 14.143 1.389 -4.156 1.00 32.05 ATOM 58 O HIS A 4 15.370 1.298 -4.200 1.00 42.33 ATOM 59 N HIS A 5 13.448 2.203 -4.944 1.00 45.13 ATOM 60 H HIS A 5 12.473 2.231 -4.862 1.00 13.05 ATOM 61 CA HIS A 5 14.104 3.056 -5.929 1.00 50.13 ATOM 62 HA HIS A 5 14.571 2.417 -6.663 1.00 73.13 ATOM 63 CB HIS A 5 13.077 3.948 -6.627 1.00 75.44 ATOM 64 HB2 HIS A 5 12.697 4.670 -5.920 1.00 33.21 ATOM 65 HB3 HIS A 5 13.556 4.468 -7.444 1.00 5.24 ATOM 66 CG HIS A 5 11.909 3.193 -7.185 1.00 21.12 ATOM 67 ND1 HIS A 5 10.806 2.849 -6.432 1.00 2.22 ATOM 68 CD2 HIS A 5 11.676 2.717 -8.430 1.00 73.22 ATOM 69 HD1 HIS A 5 10.675 3.054 -5.483 1.00 13.20 ATOM 70 CE1 HIS A 5 9.946 2.193 -7.189 1.00 72.24 ATOM 71 NE2 HIS A 5 10.449 2.099 -8.407 1.00 3.41 ATOM 72 HD2 HIS A 5 12.332 2.805 -9.285 1.00 1.24 ATOM 73 HE1 HIS A 5 8.993 1.800 -6.869 1.00 34.31 ATOM 74 C HIS A 5 15.179 3.917 -5.273 1.00 23.31 ATOM 75 O HIS A 5 16.305 4.004 -5.765 1.00 12.41 ATOM 76 N HIS A 6 14.825 4.551 -4.160 1.00 0.13 ATOM 77 H HIS A 6 13.914 4.442 -3.817 1.00 32.30 ATOM 78 CA HIS A 6 15.760 5.405 -3.436 1.00 50.30 ATOM 79 HA HIS A 6 16.015 6.236 -4.077 1.00 31.50 ATOM 80 CB HIS A 6 15.110 5.943 -2.161 1.00 22.44 ATOM 81 HB2 HIS A 6 14.430 5.200 -1.771 1.00 33.12 ATOM 82 HB3 HIS A 6 15.879 6.139 -1.428 1.00 4.25 ATOM 83 CG HIS A 6 14.338 7.209 -2.369 1.00 72.34 ATOM 84 ND1 HIS A 6 14.582 8.365 -1.659 1.00 33.12 ATOM 85 CD2 HIS A 6 13.322 7.497 -3.217 1.00 24.32 ATOM 86 HD1 HIS A 6 15.263 8.476 -0.964 1.00 12.44 ATOM 87 CE1 HIS A 6 13.749 9.309 -2.059 1.00 35.13 ATOM 88 NE2 HIS A 6 12.974 8.808 -3.004 1.00 70.20 ATOM 89 HD2 HIS A 6 12.869 6.821 -3.929 1.00 21.15 ATOM 90 HE1 HIS A 6 13.707 10.319 -1.679 1.00 24.44 ATOM 91 C HIS A 6 17.035 4.643 -3.089 1.00 44.12 ATOM 92 O HIS A 6 18.130 5.206 -3.102 1.00 44.42 ATOM 93 N HIS A 7 16.886 3.359 -2.778 1.00 50.35 ATOM 94 H HIS A 7 15.988 2.967 -2.786 1.00 1.43 ATOM 95 CA HIS A 7 18.026 2.520 -2.428 1.00 21.12 ATOM 96 HA HIS A 7 18.672 3.092 -1.779 1.00 31.10 ATOM 97 CB HIS A 7 17.556 1.269 -1.685 1.00 0.02 ATOM 98 HB2 HIS A 7 16.634 0.921 -2.127 1.00 63.10 ATOM 99 HB3 HIS A 7 18.308 0.499 -1.778 1.00 20.30 ATOM 100 CG HIS A 7 17.308 1.497 -0.225 1.00 51.04 ATOM 101 ND1 HIS A 7 16.056 1.416 0.347 1.00 52.44 ATOM 102 CD2 HIS A 7 18.160 1.803 0.780 1.00 4.04 ATOM 103 HD1 HIS A 7 15.223 1.210 -0.126 1.00 20.20 ATOM 104 CE1 HIS A 7 16.149 1.665 1.641 1.00 73.32 ATOM 105 NE2 HIS A 7 17.416 1.902 1.930 1.00 75.03 ATOM 106 HD2 HIS A 7 19.229 1.944 0.696 1.00 51.05 ATOM 107 HE1 HIS A 7 15.329 1.672 2.344 1.00 41.13 ATOM 108 C HIS A 7 18.811 2.121 -3.674 1.00 32.00 ATOM 109 O HIS A 7 19.992 1.784 -3.595 1.00 25.45 ATOM 110 N HIS A 8 18.146 2.161 -4.824 1.00 52.13 ATOM 111 H HIS A 8 17.206 2.438 -4.823 1.00 50.13 ATOM 112 CA HIS A 8 18.781 1.804 -6.088 1.00 22.54 ATOM 113 HA HIS A 8 18.011 1.747 -6.842 1.00 20.43 ATOM 114 CB HIS A 8 19.796 2.873 -6.493 1.00 22.22 ATOM 115 HB2 HIS A 8 20.394 3.137 -5.633 1.00 31.52 ATOM 116 HB3 HIS A 8 20.440 2.475 -7.264 1.00 52.23 ATOM 117 CG HIS A 8 19.168 4.127 -7.017 1.00 72.05 ATOM 118 ND1 HIS A 8 18.814 5.187 -6.209 1.00 72.51 ATOM 119 CD2 HIS A 8 18.832 4.489 -8.278 1.00 32.42 ATOM 120 HD1 HIS A 8 18.931 5.229 -5.237 1.00 73.15 ATOM 121 CE1 HIS A 8 18.286 6.145 -6.949 1.00 73.13 ATOM 122 NE2 HIS A 8 18.285 5.746 -8.209 1.00 5.54 ATOM 123 HD2 HIS A 8 18.968 3.898 -9.173 1.00 35.41 ATOM 124 HE1 HIS A 8 17.917 7.093 -6.587 1.00 62.03 ATOM 125 C HIS A 8 19.469 0.445 -5.985 1.00 12.54 ATOM 126 O HIS A 8 20.517 0.222 -6.590 1.00 3.34 ATOM 127 N SER A 9 18.872 -0.458 -5.214 1.00 14.11 ATOM 128 H SER A 9 18.037 -0.220 -4.757 1.00 44.05 ATOM 129 CA SER A 9 19.429 -1.793 -5.028 1.00 1.50 ATOM 130 HA SER A 9 20.351 -1.693 -4.474 1.00 53.43 ATOM 131 CB SER A 9 18.460 -2.666 -4.229 1.00 23.12 ATOM 132 HB2 SER A 9 17.509 -2.702 -4.737 1.00 13.20 ATOM 133 HB3 SER A 9 18.863 -3.665 -4.149 1.00 25.44 ATOM 134 OG SER A 9 18.263 -2.147 -2.925 1.00 75.30 ATOM 135 HG SER A 9 17.359 -1.836 -2.838 1.00 35.23 ATOM 136 C SER A 9 19.731 -2.447 -6.373 1.00 22.25 ATOM 137 O SER A 9 20.673 -3.230 -6.497 1.00 64.41 ATOM 138 N HIS A 10 18.925 -2.120 -7.377 1.00 74.53 ATOM 139 H HIS A 10 18.191 -1.491 -7.216 1.00 3.01 ATOM 140 CA HIS A 10 19.105 -2.676 -8.714 1.00 12.30 ATOM 141 HA HIS A 10 18.876 -3.730 -8.669 1.00 11.51 ATOM 142 CB HIS A 10 18.152 -2.001 -9.702 1.00 24.51 ATOM 143 HB2 HIS A 10 18.486 -0.990 -9.880 1.00 12.33 ATOM 144 HB3 HIS A 10 18.164 -2.548 -10.634 1.00 20.42 ATOM 145 CG HIS A 10 16.735 -1.940 -9.221 1.00 23.21 ATOM 146 ND1 HIS A 10 16.293 -1.016 -8.298 1.00 50.33 ATOM 147 CD2 HIS A 10 15.658 -2.695 -9.541 1.00 42.12 ATOM 148 HD1 HIS A 10 16.841 -0.325 -7.873 1.00 5.34 ATOM 149 CE1 HIS A 10 15.006 -1.205 -8.071 1.00 34.54 ATOM 150 NE2 HIS A 10 14.596 -2.218 -8.813 1.00 20.31 ATOM 151 HD2 HIS A 10 15.637 -3.520 -10.240 1.00 3.33 ATOM 152 HE1 HIS A 10 14.392 -0.631 -7.394 1.00 13.53 ATOM 153 C HIS A 10 20.547 -2.506 -9.183 1.00 12.12 ATOM 154 O HIS A 10 21.216 -3.480 -9.526 1.00 5.32 ATOM 155 N MET A 11 21.017 -1.263 -9.195 1.00 64.14 ATOM 156 H MET A 11 20.436 -0.528 -8.911 1.00 14.34 ATOM 157 CA MET A 11 22.380 -0.967 -9.622 1.00 1.30 ATOM 158 HA MET A 11 22.450 -1.179 -10.678 1.00 52.43 ATOM 159 CB MET A 11 22.700 0.511 -9.389 1.00 2.00 ATOM 160 HB2 MET A 11 21.788 1.028 -9.130 1.00 43.35 ATOM 161 HB3 MET A 11 23.396 0.592 -8.567 1.00 71.40 ATOM 162 CG MET A 11 23.312 1.199 -10.599 1.00 34.50 ATOM 163 HG2 MET A 11 23.205 0.551 -11.457 1.00 14.42 ATOM 164 HG3 MET A 11 22.779 2.121 -10.778 1.00 63.02 ATOM 165 SD MET A 11 25.061 1.574 -10.375 1.00 32.25 ATOM 166 CE MET A 11 25.270 2.922 -11.535 1.00 74.12 ATOM 167 HE1 MET A 11 24.340 3.095 -12.056 1.00 53.53 ATOM 168 HE2 MET A 11 25.555 3.816 -11.001 1.00 21.11 ATOM 169 HE3 MET A 11 26.040 2.667 -12.248 1.00 52.21 ATOM 170 C MET A 11 23.385 -1.840 -8.878 1.00 31.25 ATOM 171 O MET A 11 23.414 -1.860 -7.648 1.00 12.42 ATOM 172 N GLY A 12 24.208 -2.563 -9.632 1.00 10.52 ATOM 173 H GLY A 12 24.139 -2.507 -10.608 1.00 62.00 ATOM 174 CA GLY A 12 25.202 -3.428 -9.025 1.00 64.35 ATOM 175 HA2 GLY A 12 24.698 -4.237 -8.518 1.00 62.34 ATOM 176 HA3 GLY A 12 25.828 -3.839 -9.804 1.00 60.23 ATOM 177 C GLY A 12 26.079 -2.695 -8.030 1.00 24.42 ATOM 178 O GLY A 12 25.971 -1.479 -7.875 1.00 24.03 ATOM 179 N SER A 13 26.950 -3.437 -7.352 1.00 14.02 ATOM 180 H SER A 13 26.988 -4.402 -7.520 1.00 41.12 ATOM 181 CA SER A 13 27.845 -2.851 -6.362 1.00 1.25 ATOM 182 HA SER A 13 27.244 -2.509 -5.532 1.00 21.40 ATOM 183 CB SER A 13 28.839 -3.899 -5.858 1.00 22.10 ATOM 184 HB2 SER A 13 28.369 -4.499 -5.094 1.00 24.14 ATOM 185 HB3 SER A 13 29.137 -4.533 -6.681 1.00 3.22 ATOM 186 OG SER A 13 29.994 -3.286 -5.312 1.00 0.13 ATOM 187 HG SER A 13 30.269 -3.763 -4.525 1.00 74.23 ATOM 188 C SER A 13 28.598 -1.660 -6.947 1.00 53.21 ATOM 189 O SER A 13 29.220 -1.764 -8.004 1.00 32.45 ATOM 190 N GLU A 14 28.535 -0.528 -6.252 1.00 21.41 ATOM 191 H GLU A 14 28.023 -0.508 -5.417 1.00 0.23 ATOM 192 CA GLU A 14 29.210 0.683 -6.703 1.00 72.02 ATOM 193 HA GLU A 14 28.723 1.017 -7.607 1.00 34.13 ATOM 194 CB GLU A 14 29.098 1.781 -5.643 1.00 74.14 ATOM 195 HB2 GLU A 14 29.792 2.571 -5.886 1.00 43.52 ATOM 196 HB3 GLU A 14 28.094 2.179 -5.660 1.00 73.20 ATOM 197 CG GLU A 14 29.396 1.299 -4.234 1.00 31.34 ATOM 198 HG2 GLU A 14 29.827 0.310 -4.288 1.00 54.25 ATOM 199 HG3 GLU A 14 30.105 1.974 -3.778 1.00 40.33 ATOM 200 CD GLU A 14 28.156 1.238 -3.363 1.00 53.51 ATOM 201 OE1 GLU A 14 27.974 0.222 -2.661 1.00 33.04 ATOM 202 OE2 GLU A 14 27.368 2.207 -3.384 1.00 74.33 ATOM 203 C GLU A 14 30.679 0.405 -7.010 1.00 55.43 ATOM 204 O GLU A 14 31.246 0.974 -7.943 1.00 31.23 ATOM 205 N GLU A 15 31.287 -0.472 -6.218 1.00 42.14 ATOM 206 H GLU A 15 30.781 -0.892 -5.492 1.00 3.23 ATOM 207 CA GLU A 15 32.690 -0.824 -6.405 1.00 10.51 ATOM 208 HA GLU A 15 33.188 0.024 -6.851 1.00 72.13 ATOM 209 CB GLU A 15 33.345 -1.131 -5.057 1.00 22.21 ATOM 210 HB2 GLU A 15 32.588 -1.491 -4.376 1.00 0.12 ATOM 211 HB3 GLU A 15 34.085 -1.905 -5.199 1.00 3.03 ATOM 212 CG GLU A 15 34.027 0.070 -4.423 1.00 72.21 ATOM 213 HG2 GLU A 15 34.274 -0.171 -3.400 1.00 11.20 ATOM 214 HG3 GLU A 15 34.933 0.283 -4.970 1.00 43.53 ATOM 215 CD GLU A 15 33.152 1.308 -4.431 1.00 42.51 ATOM 216 OE1 GLU A 15 32.530 1.601 -3.389 1.00 10.35 ATOM 217 OE2 GLU A 15 33.090 1.985 -5.479 1.00 75.50 ATOM 218 C GLU A 15 32.831 -2.024 -7.337 1.00 12.40 ATOM 219 O GLU A 15 32.489 -3.149 -6.973 1.00 41.03 ATOM 220 N ASP A 16 33.335 -1.774 -8.540 1.00 65.42 ATOM 221 H ASP A 16 33.589 -0.856 -8.771 1.00 62.13 ATOM 222 CA ASP A 16 33.522 -2.833 -9.525 1.00 64.43 ATOM 223 HA ASP A 16 32.546 -3.183 -9.826 1.00 42.51 ATOM 224 CB ASP A 16 34.257 -2.293 -10.753 1.00 60.12 ATOM 225 HB2 ASP A 16 35.242 -1.962 -10.458 1.00 43.25 ATOM 226 HB3 ASP A 16 34.351 -3.082 -11.484 1.00 72.35 ATOM 227 CG ASP A 16 33.532 -1.127 -11.395 1.00 52.30 ATOM 228 OD1 ASP A 16 32.295 -1.044 -11.248 1.00 34.51 ATOM 229 OD2 ASP A 16 34.201 -0.297 -12.045 1.00 43.42 ATOM 230 C ASP A 16 34.299 -4.002 -8.926 1.00 54.01 ATOM 231 O ASP A 16 35.517 -3.933 -8.765 1.00 22.21 ATOM 232 N ASP A 17 33.585 -5.073 -8.597 1.00 53.03 ATOM 233 H ASP A 17 32.616 -5.067 -8.750 1.00 64.31 ATOM 234 CA ASP A 17 34.206 -6.257 -8.016 1.00 22.14 ATOM 235 HA ASP A 17 34.970 -5.927 -7.328 1.00 41.21 ATOM 236 CB ASP A 17 33.169 -7.079 -7.249 1.00 1.03 ATOM 237 HB2 ASP A 17 32.183 -6.692 -7.462 1.00 62.11 ATOM 238 HB3 ASP A 17 33.225 -8.108 -7.571 1.00 61.22 ATOM 239 CG ASP A 17 33.387 -7.033 -5.749 1.00 44.42 ATOM 240 OD1 ASP A 17 33.038 -8.019 -5.068 1.00 21.34 ATOM 241 OD2 ASP A 17 33.908 -6.010 -5.257 1.00 64.13 ATOM 242 C ASP A 17 34.856 -7.116 -9.096 1.00 43.20 ATOM 243 O ASP A 17 34.378 -7.174 -10.228 1.00 21.40 ATOM 244 N GLY A 18 35.951 -7.780 -8.738 1.00 31.30 ATOM 245 H GLY A 18 36.287 -7.696 -7.821 1.00 52.40 ATOM 246 CA GLY A 18 36.650 -8.626 -9.688 1.00 55.12 ATOM 247 HA2 GLY A 18 36.939 -8.029 -10.540 1.00 52.31 ATOM 248 HA3 GLY A 18 37.539 -9.018 -9.217 1.00 42.05 ATOM 249 C GLY A 18 35.799 -9.785 -10.167 1.00 72.25 ATOM 250 O GLY A 18 35.726 -10.058 -11.366 1.00 12.31 ATOM 251 N VAL A 19 35.154 -10.472 -9.229 1.00 42.23 ATOM 252 H VAL A 19 35.252 -10.207 -8.291 1.00 52.40 ATOM 253 CA VAL A 19 34.305 -11.609 -9.562 1.00 74.11 ATOM 254 HA VAL A 19 34.808 -12.192 -10.320 1.00 4.15 ATOM 255 CB VAL A 19 34.068 -12.511 -8.336 1.00 3.21 ATOM 256 HB VAL A 19 33.473 -11.962 -7.620 1.00 64.44 ATOM 257 CG1 VAL A 19 33.300 -13.762 -8.733 1.00 64.23 ATOM 258 HG11 VAL A 19 32.453 -13.889 -8.076 1.00 0.42 ATOM 259 HG12 VAL A 19 32.954 -13.664 -9.752 1.00 23.03 ATOM 260 HG13 VAL A 19 33.949 -14.623 -8.655 1.00 15.53 ATOM 261 CG2 VAL A 19 35.391 -12.873 -7.679 1.00 24.42 ATOM 262 HG21 VAL A 19 35.730 -12.047 -7.071 1.00 61.13 ATOM 263 HG22 VAL A 19 35.257 -13.746 -7.057 1.00 23.11 ATOM 264 HG23 VAL A 19 36.126 -13.084 -8.442 1.00 23.44 ATOM 265 C VAL A 19 32.958 -11.148 -10.107 1.00 53.13 ATOM 266 O VAL A 19 32.501 -11.623 -11.147 1.00 40.12 ATOM 267 N VAL A 20 32.325 -10.218 -9.398 1.00 64.12 ATOM 268 H VAL A 20 32.740 -9.878 -8.578 1.00 21.41 ATOM 269 CA VAL A 20 31.031 -9.691 -9.812 1.00 15.55 ATOM 270 HA VAL A 20 30.303 -10.484 -9.722 1.00 14.22 ATOM 271 CB VAL A 20 30.587 -8.523 -8.910 1.00 53.14 ATOM 272 HB VAL A 20 31.339 -7.750 -8.961 1.00 0.41 ATOM 273 CG1 VAL A 20 29.271 -7.939 -9.402 1.00 32.32 ATOM 274 HG11 VAL A 20 28.854 -8.582 -10.162 1.00 75.44 ATOM 275 HG12 VAL A 20 28.580 -7.864 -8.575 1.00 54.44 ATOM 276 HG13 VAL A 20 29.445 -6.957 -9.817 1.00 20.45 ATOM 277 CG2 VAL A 20 30.469 -8.981 -7.465 1.00 22.24 ATOM 278 HG21 VAL A 20 31.454 -9.038 -7.024 1.00 34.11 ATOM 279 HG22 VAL A 20 29.867 -8.276 -6.911 1.00 43.31 ATOM 280 HG23 VAL A 20 30.003 -9.955 -7.432 1.00 65.03 ATOM 281 C VAL A 20 31.068 -9.215 -11.259 1.00 53.15 ATOM 282 O VAL A 20 30.200 -9.562 -12.060 1.00 13.31 ATOM 283 N ALA A 21 32.080 -8.419 -11.589 1.00 55.32 ATOM 284 H ALA A 21 32.740 -8.178 -10.907 1.00 10.32 ATOM 285 CA ALA A 21 32.232 -7.897 -12.942 1.00 32.22 ATOM 286 HA ALA A 21 31.378 -7.271 -13.156 1.00 12.40 ATOM 287 CB ALA A 21 33.484 -7.038 -13.038 1.00 60.44 ATOM 288 HB1 ALA A 21 34.358 -7.672 -13.016 1.00 20.43 ATOM 289 HB2 ALA A 21 33.468 -6.481 -13.963 1.00 53.22 ATOM 290 HB3 ALA A 21 33.515 -6.352 -12.205 1.00 22.31 ATOM 291 C ALA A 21 32.283 -9.028 -13.964 1.00 3.14 ATOM 292 O ALA A 21 31.789 -8.889 -15.082 1.00 32.31 ATOM 293 N MET A 22 32.886 -10.146 -13.572 1.00 75.11 ATOM 294 H MET A 22 33.261 -10.197 -12.668 1.00 13.20 ATOM 295 CA MET A 22 33.001 -11.301 -14.455 1.00 12.00 ATOM 296 HA MET A 22 33.403 -10.959 -15.397 1.00 2.14 ATOM 297 CB MET A 22 33.953 -12.336 -13.854 1.00 24.31 ATOM 298 HB2 MET A 22 33.564 -12.655 -12.899 1.00 12.34 ATOM 299 HB3 MET A 22 34.004 -13.188 -14.515 1.00 64.42 ATOM 300 CG MET A 22 35.365 -11.813 -13.643 1.00 12.14 ATOM 301 HG2 MET A 22 35.350 -10.736 -13.713 1.00 52.53 ATOM 302 HG3 MET A 22 35.697 -12.102 -12.656 1.00 72.14 ATOM 303 SD MET A 22 36.533 -12.454 -14.858 1.00 34.13 ATOM 304 CE MET A 22 36.722 -11.031 -15.929 1.00 72.31 ATOM 305 HE1 MET A 22 36.606 -10.127 -15.350 1.00 42.12 ATOM 306 HE2 MET A 22 37.703 -11.048 -16.379 1.00 43.42 ATOM 307 HE3 MET A 22 35.970 -11.062 -16.704 1.00 11.52 ATOM 308 C MET A 22 31.635 -11.933 -14.704 1.00 23.51 ATOM 309 O MET A 22 31.324 -12.339 -15.824 1.00 61.41 ATOM 310 N ILE A 23 30.825 -12.014 -13.654 1.00 22.12 ATOM 311 H ILE A 23 31.130 -11.673 -12.787 1.00 62.24 ATOM 312 CA ILE A 23 29.493 -12.596 -13.760 1.00 23.50 ATOM 313 HA ILE A 23 29.598 -13.599 -14.150 1.00 3.23 ATOM 314 CB ILE A 23 28.804 -12.681 -12.385 1.00 44.41 ATOM 315 HB ILE A 23 28.623 -11.676 -12.036 1.00 52.42 ATOM 316 CG2 ILE A 23 27.464 -13.389 -12.507 1.00 34.10 ATOM 317 HG21 ILE A 23 27.408 -14.183 -11.777 1.00 1.35 ATOM 318 HG22 ILE A 23 26.666 -12.682 -12.332 1.00 72.42 ATOM 319 HG23 ILE A 23 27.365 -13.805 -13.499 1.00 21.12 ATOM 320 CG1 ILE A 23 29.706 -13.403 -11.382 1.00 72.30 ATOM 321 HG12 ILE A 23 29.725 -14.456 -11.618 1.00 0.42 ATOM 322 HG13 ILE A 23 30.707 -13.004 -11.456 1.00 51.42 ATOM 323 CD1 ILE A 23 29.251 -13.257 -9.947 1.00 22.43 ATOM 324 HD11 ILE A 23 29.235 -14.228 -9.474 1.00 35.21 ATOM 325 HD12 ILE A 23 29.935 -12.610 -9.417 1.00 35.54 ATOM 326 HD13 ILE A 23 28.260 -12.829 -9.925 1.00 31.13 ATOM 327 C ILE A 23 28.614 -11.788 -14.708 1.00 71.31 ATOM 328 O ILE A 23 28.035 -12.330 -15.650 1.00 64.22 ATOM 329 N LYS A 24 28.519 -10.488 -14.454 1.00 12.31 ATOM 330 H LYS A 24 29.004 -10.114 -13.688 1.00 13.21 ATOM 331 CA LYS A 24 27.713 -9.602 -15.286 1.00 11.13 ATOM 332 HA LYS A 24 26.678 -9.886 -15.167 1.00 42.03 ATOM 333 CB LYS A 24 27.886 -8.149 -14.836 1.00 75.32 ATOM 334 HB2 LYS A 24 28.905 -7.846 -15.022 1.00 25.40 ATOM 335 HB3 LYS A 24 27.222 -7.524 -15.417 1.00 22.33 ATOM 336 CG LYS A 24 27.583 -7.928 -13.364 1.00 55.04 ATOM 337 HG2 LYS A 24 26.854 -8.657 -13.042 1.00 61.24 ATOM 338 HG3 LYS A 24 28.494 -8.051 -12.796 1.00 74.23 ATOM 339 CD LYS A 24 27.028 -6.536 -13.112 1.00 43.35 ATOM 340 HD2 LYS A 24 27.339 -5.883 -13.915 1.00 74.31 ATOM 341 HD3 LYS A 24 25.949 -6.587 -13.085 1.00 30.04 ATOM 342 CE LYS A 24 27.531 -5.966 -11.795 1.00 14.03 ATOM 343 HE2 LYS A 24 26.789 -5.286 -11.406 1.00 12.44 ATOM 344 HE3 LYS A 24 27.674 -6.779 -11.098 1.00 3.41 ATOM 345 NZ LYS A 24 28.818 -5.236 -11.961 1.00 21.33 ATOM 346 HZ1 LYS A 24 29.615 -5.903 -11.913 1.00 43.25 ATOM 347 HZ2 LYS A 24 28.839 -4.753 -12.881 1.00 54.34 ATOM 348 HZ3 LYS A 24 28.927 -4.528 -11.207 1.00 22.13 ATOM 349 C LYS A 24 28.095 -9.739 -16.756 1.00 23.10 ATOM 350 O LYS A 24 27.236 -9.938 -17.614 1.00 13.13 ATOM 351 N GLU A 25 29.390 -9.633 -17.039 1.00 10.15 ATOM 352 H GLU A 25 30.027 -9.474 -16.311 1.00 30.30 ATOM 353 CA GLU A 25 29.885 -9.746 -18.406 1.00 14.04 ATOM 354 HA GLU A 25 29.428 -8.962 -18.990 1.00 15.54 ATOM 355 CB GLU A 25 31.404 -9.569 -18.438 1.00 40.21 ATOM 356 HB2 GLU A 25 31.849 -10.244 -17.722 1.00 14.33 ATOM 357 HB3 GLU A 25 31.762 -9.820 -19.426 1.00 1.14 ATOM 358 CG GLU A 25 31.859 -8.157 -18.111 1.00 2.50 ATOM 359 HG2 GLU A 25 31.439 -7.479 -18.839 1.00 13.34 ATOM 360 HG3 GLU A 25 31.499 -7.895 -17.127 1.00 2.22 ATOM 361 CD GLU A 25 33.368 -8.011 -18.130 1.00 5.12 ATOM 362 OE1 GLU A 25 34.054 -8.856 -17.518 1.00 64.44 ATOM 363 OE2 GLU A 25 33.863 -7.051 -18.757 1.00 4.22 ATOM 364 C GLU A 25 29.506 -11.094 -19.011 1.00 73.44 ATOM 365 O GLU A 25 29.253 -11.199 -20.212 1.00 75.24 ATOM 366 N LEU A 26 29.469 -12.124 -18.173 1.00 4.24 ATOM 367 H LEU A 26 29.681 -11.978 -17.227 1.00 71.42 ATOM 368 CA LEU A 26 29.122 -13.467 -18.624 1.00 41.21 ATOM 369 HA LEU A 26 29.677 -13.666 -19.529 1.00 2.03 ATOM 370 CB LEU A 26 29.510 -14.499 -17.564 1.00 11.23 ATOM 371 HB2 LEU A 26 30.163 -14.014 -16.854 1.00 73.30 ATOM 372 HB3 LEU A 26 28.605 -14.812 -17.062 1.00 62.53 ATOM 373 CG LEU A 26 30.222 -15.752 -18.075 1.00 51.42 ATOM 374 HG LEU A 26 30.109 -15.809 -19.149 1.00 73.31 ATOM 375 CD1 LEU A 26 31.709 -15.685 -17.764 1.00 30.12 ATOM 376 HD11 LEU A 26 31.848 -15.452 -16.718 1.00 72.34 ATOM 377 HD12 LEU A 26 32.166 -16.639 -17.984 1.00 51.40 ATOM 378 HD13 LEU A 26 32.169 -14.917 -18.368 1.00 22.32 ATOM 379 CD2 LEU A 26 29.603 -17.002 -17.468 1.00 23.24 ATOM 380 HD21 LEU A 26 29.778 -17.844 -18.121 1.00 70.10 ATOM 381 HD22 LEU A 26 30.053 -17.195 -16.505 1.00 14.44 ATOM 382 HD23 LEU A 26 28.540 -16.855 -17.346 1.00 23.31 ATOM 383 C LEU A 26 27.631 -13.570 -18.929 1.00 63.14 ATOM 384 O LEU A 26 27.237 -13.906 -20.047 1.00 43.11 ATOM 385 N LEU A 27 26.806 -13.277 -17.930 1.00 65.51 ATOM 386 H LEU A 27 27.179 -13.016 -17.063 1.00 23.43 ATOM 387 CA LEU A 27 25.358 -13.335 -18.092 1.00 12.01 ATOM 388 HA LEU A 27 25.082 -14.368 -18.246 1.00 5.30 ATOM 389 CB LEU A 27 24.663 -12.817 -16.831 1.00 41.55 ATOM 390 HB2 LEU A 27 24.787 -11.745 -16.803 1.00 11.12 ATOM 391 HB3 LEU A 27 23.612 -13.054 -16.913 1.00 52.30 ATOM 392 CG LEU A 27 25.171 -13.382 -15.505 1.00 34.14 ATOM 393 HG LEU A 27 26.183 -13.740 -15.636 1.00 54.34 ATOM 394 CD1 LEU A 27 25.192 -12.300 -14.436 1.00 55.02 ATOM 395 HD11 LEU A 27 24.409 -11.582 -14.635 1.00 63.53 ATOM 396 HD12 LEU A 27 25.031 -12.748 -13.467 1.00 31.13 ATOM 397 HD13 LEU A 27 26.149 -11.801 -14.448 1.00 2.00 ATOM 398 CD2 LEU A 27 24.309 -14.556 -15.061 1.00 4.42 ATOM 399 HD21 LEU A 27 23.267 -14.309 -15.196 1.00 51.41 ATOM 400 HD22 LEU A 27 24.553 -15.425 -15.653 1.00 61.21 ATOM 401 HD23 LEU A 27 24.497 -14.766 -14.018 1.00 63.13 ATOM 402 C LEU A 27 24.912 -12.521 -19.303 1.00 24.51 ATOM 403 O LEU A 27 23.990 -12.910 -20.019 1.00 73.42 ATOM 404 N ASP A 28 25.575 -11.392 -19.527 1.00 22.25 ATOM 405 H ASP A 28 26.301 -11.136 -18.920 1.00 2.12 ATOM 406 CA ASP A 28 25.250 -10.525 -20.653 1.00 60.11 ATOM 407 HA ASP A 28 24.275 -10.099 -20.473 1.00 75.42 ATOM 408 CB ASP A 28 26.273 -9.394 -20.765 1.00 50.41 ATOM 409 HB2 ASP A 28 27.072 -9.568 -20.059 1.00 12.22 ATOM 410 HB3 ASP A 28 26.679 -9.382 -21.766 1.00 30.01 ATOM 411 CG ASP A 28 25.667 -8.034 -20.477 1.00 33.34 ATOM 412 OD1 ASP A 28 25.126 -7.414 -21.416 1.00 52.02 ATOM 413 OD2 ASP A 28 25.732 -7.591 -19.311 1.00 63.22 ATOM 414 C ASP A 28 25.207 -11.319 -21.955 1.00 55.00 ATOM 415 O ASP A 28 24.479 -10.969 -22.885 1.00 41.30 ATOM 416 N THR A 29 25.991 -12.390 -22.016 1.00 23.45 ATOM 417 H THR A 29 26.548 -12.618 -21.242 1.00 30.11 ATOM 418 CA THR A 29 26.044 -13.233 -23.204 1.00 4.24 ATOM 419 HA THR A 29 25.279 -12.894 -23.887 1.00 62.21 ATOM 420 CB THR A 29 27.408 -13.121 -23.911 1.00 22.21 ATOM 421 HB THR A 29 27.999 -13.991 -23.660 1.00 0.41 ATOM 422 OG1 THR A 29 28.095 -11.946 -23.467 1.00 43.25 ATOM 423 HG1 THR A 29 29.010 -11.982 -23.757 1.00 4.53 ATOM 424 CG2 THR A 29 27.232 -13.073 -25.421 1.00 43.41 ATOM 425 HG21 THR A 29 26.467 -13.774 -25.717 1.00 75.32 ATOM 426 HG22 THR A 29 26.941 -12.076 -25.718 1.00 2.32 ATOM 427 HG23 THR A 29 28.164 -13.333 -25.901 1.00 22.12 ATOM 428 C THR A 29 25.784 -14.694 -22.854 1.00 41.51 ATOM 429 O THR A 29 25.971 -15.583 -23.684 1.00 62.13 ATOM 430 N ARG A 30 25.351 -14.934 -21.621 1.00 10.12 ATOM 431 H ARG A 30 25.221 -14.183 -21.005 1.00 1.05 ATOM 432 CA ARG A 30 25.065 -16.288 -21.162 1.00 3.23 ATOM 433 HA ARG A 30 25.250 -16.963 -21.984 1.00 1.12 ATOM 434 CB ARG A 30 25.985 -16.659 -19.997 1.00 10.11 ATOM 435 HB2 ARG A 30 25.850 -15.939 -19.203 1.00 50.21 ATOM 436 HB3 ARG A 30 25.710 -17.638 -19.635 1.00 13.24 ATOM 437 CG ARG A 30 27.458 -16.686 -20.369 1.00 5.41 ATOM 438 HG2 ARG A 30 27.656 -15.896 -21.079 1.00 15.44 ATOM 439 HG3 ARG A 30 28.048 -16.527 -19.478 1.00 72.20 ATOM 440 CD ARG A 30 27.851 -18.016 -20.993 1.00 5.53 ATOM 441 HD2 ARG A 30 28.396 -18.594 -20.261 1.00 72.24 ATOM 442 HD3 ARG A 30 26.954 -18.545 -21.274 1.00 55.24 ATOM 443 NE ARG A 30 28.689 -17.839 -22.176 1.00 3.22 ATOM 444 HE ARG A 30 29.157 -16.984 -22.277 1.00 61.21 ATOM 445 CZ ARG A 30 28.847 -18.769 -23.111 1.00 33.45 ATOM 446 NH1 ARG A 30 28.226 -19.936 -23.000 1.00 42.15 ATOM 447 HH11 ARG A 30 27.638 -20.116 -22.213 1.00 14.35 ATOM 448 HH12 ARG A 30 28.345 -20.635 -23.706 1.00 44.44 ATOM 449 NH2 ARG A 30 29.626 -18.534 -24.158 1.00 51.14 ATOM 450 HH21 ARG A 30 30.095 -17.656 -24.245 1.00 2.41 ATOM 451 HH22 ARG A 30 29.744 -19.235 -24.861 1.00 51.21 ATOM 452 C ARG A 30 23.607 -16.421 -20.734 1.00 55.52 ATOM 453 O ARG A 30 22.943 -17.407 -21.055 1.00 21.24 ATOM 454 N ILE A 31 23.115 -15.421 -20.009 1.00 74.54 ATOM 455 H ILE A 31 23.693 -14.663 -19.786 1.00 52.34 ATOM 456 CA ILE A 31 21.735 -15.427 -19.539 1.00 1.21 ATOM 457 HA ILE A 31 21.328 -16.413 -19.712 1.00 1.31 ATOM 458 CB ILE A 31 21.653 -15.126 -18.031 1.00 25.44 ATOM 459 HB ILE A 31 21.941 -14.098 -17.875 1.00 54.20 ATOM 460 CG2 ILE A 31 20.227 -15.300 -17.532 1.00 75.34 ATOM 461 HG21 ILE A 31 20.007 -14.540 -16.797 1.00 31.51 ATOM 462 HG22 ILE A 31 19.542 -15.207 -18.362 1.00 54.22 ATOM 463 HG23 ILE A 31 20.118 -16.277 -17.084 1.00 42.04 ATOM 464 CG1 ILE A 31 22.609 -16.036 -17.255 1.00 11.51 ATOM 465 HG12 ILE A 31 23.625 -15.740 -17.462 1.00 1.41 ATOM 466 HG13 ILE A 31 22.416 -15.929 -16.197 1.00 73.01 ATOM 467 CD1 ILE A 31 22.470 -17.500 -17.609 1.00 4.34 ATOM 468 HD11 ILE A 31 22.697 -17.640 -18.655 1.00 61.21 ATOM 469 HD12 ILE A 31 23.156 -18.081 -17.010 1.00 45.04 ATOM 470 HD13 ILE A 31 21.459 -17.823 -17.413 1.00 32.33 ATOM 471 C ILE A 31 20.892 -14.406 -20.296 1.00 3.34 ATOM 472 O ILE A 31 19.759 -14.688 -20.686 1.00 65.12 ATOM 473 N ARG A 32 21.454 -13.219 -20.500 1.00 53.44 ATOM 474 H ARG A 32 22.360 -13.054 -20.165 1.00 14.42 ATOM 475 CA ARG A 32 20.754 -12.155 -21.211 1.00 62.11 ATOM 476 HA ARG A 32 19.984 -11.771 -20.559 1.00 60.02 ATOM 477 CB ARG A 32 21.722 -11.023 -21.559 1.00 1.31 ATOM 478 HB2 ARG A 32 22.624 -11.144 -20.977 1.00 61.11 ATOM 479 HB3 ARG A 32 21.969 -11.086 -22.608 1.00 12.10 ATOM 480 CG ARG A 32 21.162 -9.637 -21.284 1.00 10.21 ATOM 481 HG2 ARG A 32 21.645 -8.927 -21.939 1.00 2.32 ATOM 482 HG3 ARG A 32 20.100 -9.643 -21.478 1.00 32.24 ATOM 483 CD ARG A 32 21.400 -9.216 -19.842 1.00 51.21 ATOM 484 HD2 ARG A 32 20.854 -9.883 -19.192 1.00 11.44 ATOM 485 HD3 ARG A 32 22.456 -9.290 -19.629 1.00 72.23 ATOM 486 NE ARG A 32 20.961 -7.846 -19.592 1.00 53.55 ATOM 487 HE ARG A 32 20.279 -7.472 -20.189 1.00 2.44 ATOM 488 CZ ARG A 32 21.434 -7.090 -18.608 1.00 1.12 ATOM 489 NH1 ARG A 32 22.357 -7.569 -17.785 1.00 50.12 ATOM 490 HH11 ARG A 32 22.698 -8.501 -17.906 1.00 42.22 ATOM 491 HH12 ARG A 32 22.713 -6.997 -17.045 1.00 73.43 ATOM 492 NH2 ARG A 32 20.985 -5.852 -18.445 1.00 34.11 ATOM 493 HH21 ARG A 32 20.289 -5.488 -19.063 1.00 40.42 ATOM 494 HH22 ARG A 32 21.341 -5.284 -17.704 1.00 23.44 ATOM 495 C ARG A 32 20.101 -12.689 -22.483 1.00 23.13 ATOM 496 O ARG A 32 18.896 -12.552 -22.696 1.00 25.31 ATOM 497 N PRO A 33 20.914 -13.312 -23.349 1.00 22.11 ATOM 498 CA PRO A 33 20.438 -13.879 -24.614 1.00 72.10 ATOM 499 HA PRO A 33 19.899 -13.148 -25.199 1.00 11.25 ATOM 500 CB PRO A 33 21.730 -14.264 -25.339 1.00 51.42 ATOM 501 HB2 PRO A 33 21.569 -15.165 -25.913 1.00 31.51 ATOM 502 HB3 PRO A 33 22.031 -13.461 -25.996 1.00 72.40 ATOM 503 CG PRO A 33 22.725 -14.479 -24.252 1.00 10.04 ATOM 504 HG2 PRO A 33 22.660 -15.494 -23.890 1.00 42.03 ATOM 505 HG3 PRO A 33 23.720 -14.272 -24.618 1.00 74.44 ATOM 506 CD PRO A 33 22.361 -13.511 -23.160 1.00 32.54 ATOM 507 HD2 PRO A 33 22.567 -13.941 -22.191 1.00 4.05 ATOM 508 HD3 PRO A 33 22.897 -12.582 -23.285 1.00 31.24 ATOM 509 C PRO A 33 19.559 -15.107 -24.404 1.00 71.43 ATOM 510 O PRO A 33 18.820 -15.516 -25.301 1.00 21.01 ATOM 511 N THR A 34 19.643 -15.693 -23.214 1.00 32.31 ATOM 512 H THR A 34 20.250 -15.321 -22.541 1.00 13.33 ATOM 513 CA THR A 34 18.856 -16.875 -22.887 1.00 34.43 ATOM 514 HA THR A 34 18.760 -17.471 -23.783 1.00 22.11 ATOM 515 CB THR A 34 19.548 -17.731 -21.809 1.00 1.20 ATOM 516 HB THR A 34 19.756 -17.105 -20.953 1.00 0.11 ATOM 517 OG1 THR A 34 20.781 -18.254 -22.316 1.00 1.51 ATOM 518 HG1 THR A 34 21.451 -17.566 -22.300 1.00 40.31 ATOM 519 CG2 THR A 34 18.649 -18.876 -21.367 1.00 45.10 ATOM 520 HG21 THR A 34 17.839 -18.487 -20.769 1.00 32.14 ATOM 521 HG22 THR A 34 18.248 -19.375 -22.237 1.00 11.33 ATOM 522 HG23 THR A 34 19.224 -19.579 -20.782 1.00 33.00 ATOM 523 C THR A 34 17.464 -16.491 -22.398 1.00 31.23 ATOM 524 O THR A 34 16.485 -17.185 -22.672 1.00 31.52 ATOM 525 N VAL A 35 17.382 -15.380 -21.672 1.00 63.33 ATOM 526 H VAL A 35 18.198 -14.869 -21.487 1.00 73.41 ATOM 527 CA VAL A 35 16.109 -14.902 -21.146 1.00 61.53 ATOM 528 HA VAL A 35 15.542 -15.760 -20.815 1.00 32.12 ATOM 529 CB VAL A 35 16.316 -13.965 -19.942 1.00 52.31 ATOM 530 HB VAL A 35 16.845 -14.509 -19.174 1.00 64.22 ATOM 531 CG1 VAL A 35 17.158 -12.762 -20.340 1.00 24.42 ATOM 532 HG11 VAL A 35 16.654 -12.211 -21.119 1.00 73.13 ATOM 533 HG12 VAL A 35 17.301 -12.123 -19.481 1.00 41.02 ATOM 534 HG13 VAL A 35 18.119 -13.099 -20.701 1.00 73.53 ATOM 535 CG2 VAL A 35 14.975 -13.522 -19.375 1.00 61.55 ATOM 536 HG21 VAL A 35 15.109 -12.623 -18.793 1.00 25.01 ATOM 537 HG22 VAL A 35 14.288 -13.327 -20.186 1.00 25.31 ATOM 538 HG23 VAL A 35 14.575 -14.303 -18.745 1.00 65.22 ATOM 539 C VAL A 35 15.313 -14.167 -22.218 1.00 72.14 ATOM 540 O VAL A 35 14.096 -14.322 -22.316 1.00 51.41 ATOM 541 N GLN A 36 16.009 -13.368 -23.021 1.00 14.35 ATOM 542 H GLN A 36 16.976 -13.287 -22.893 1.00 2.35 ATOM 543 CA GLN A 36 15.366 -12.608 -24.086 1.00 55.01 ATOM 544 HA GLN A 36 14.637 -11.953 -23.633 1.00 32.32 ATOM 545 CB GLN A 36 16.398 -11.761 -24.832 1.00 62.43 ATOM 546 HB2 GLN A 36 17.086 -12.420 -25.341 1.00 5.04 ATOM 547 HB3 GLN A 36 15.887 -11.154 -25.564 1.00 53.12 ATOM 548 CG GLN A 36 17.200 -10.841 -23.926 1.00 53.01 ATOM 549 HG2 GLN A 36 17.239 -11.275 -22.938 1.00 4.31 ATOM 550 HG3 GLN A 36 18.201 -10.753 -24.320 1.00 5.22 ATOM 551 CD GLN A 36 16.596 -9.454 -23.821 1.00 73.43 ATOM 552 OE1 GLN A 36 15.830 -9.031 -24.688 1.00 31.23 ATOM 553 NE2 GLN A 36 16.938 -8.738 -22.757 1.00 34.45 ATOM 554 HE21 GLN A 36 17.554 -9.140 -22.108 1.00 13.13 ATOM 555 HE22 GLN A 36 16.563 -7.839 -22.664 1.00 12.31 ATOM 556 C GLN A 36 14.651 -13.537 -25.062 1.00 40.11 ATOM 557 O GLN A 36 13.717 -13.128 -25.751 1.00 31.12 ATOM 558 N GLU A 37 15.097 -14.788 -25.115 1.00 44.14 ATOM 559 H GLU A 37 15.846 -15.054 -24.541 1.00 52.33 ATOM 560 CA GLU A 37 14.500 -15.774 -26.009 1.00 5.13 ATOM 561 HA GLU A 37 14.652 -15.437 -27.023 1.00 13.00 ATOM 562 CB GLU A 37 15.179 -17.134 -25.830 1.00 42.52 ATOM 563 HB2 GLU A 37 15.135 -17.411 -24.787 1.00 52.52 ATOM 564 HB3 GLU A 37 14.643 -17.869 -26.411 1.00 55.24 ATOM 565 CG GLU A 37 16.634 -17.150 -26.268 1.00 2.42 ATOM 566 HG2 GLU A 37 16.931 -16.144 -26.524 1.00 51.42 ATOM 567 HG3 GLU A 37 17.240 -17.504 -25.447 1.00 11.03 ATOM 568 CD GLU A 37 16.873 -18.045 -27.468 1.00 74.00 ATOM 569 OE1 GLU A 37 16.283 -17.777 -28.535 1.00 75.23 ATOM 570 OE2 GLU A 37 17.650 -19.014 -27.339 1.00 41.04 ATOM 571 C GLU A 37 13.002 -15.904 -25.752 1.00 12.40 ATOM 572 O GLU A 37 12.227 -16.192 -26.665 1.00 5.52 ATOM 573 N ASP A 38 12.601 -15.690 -24.504 1.00 11.23 ATOM 574 H ASP A 38 13.266 -15.464 -23.820 1.00 41.31 ATOM 575 CA ASP A 38 11.195 -15.782 -24.126 1.00 24.14 ATOM 576 HA ASP A 38 10.676 -16.316 -24.907 1.00 41.11 ATOM 577 CB ASP A 38 11.048 -16.554 -22.814 1.00 32.33 ATOM 578 HB2 ASP A 38 11.847 -17.278 -22.737 1.00 52.42 ATOM 579 HB3 ASP A 38 11.114 -15.862 -21.987 1.00 33.40 ATOM 580 CG ASP A 38 9.726 -17.290 -22.721 1.00 15.05 ATOM 581 OD1 ASP A 38 9.657 -18.447 -23.184 1.00 22.54 ATOM 582 OD2 ASP A 38 8.759 -16.708 -22.185 1.00 53.23 ATOM 583 C ASP A 38 10.578 -14.394 -23.986 1.00 22.15 ATOM 584 O ASP A 38 9.368 -14.257 -23.809 1.00 5.43 ATOM 585 N GLY A 39 11.419 -13.367 -24.065 1.00 30.12 ATOM 586 H GLY A 39 12.374 -13.537 -24.207 1.00 12.13 ATOM 587 CA GLY A 39 10.938 -12.003 -23.944 1.00 33.35 ATOM 588 HA2 GLY A 39 11.436 -11.391 -24.680 1.00 0.53 ATOM 589 HA3 GLY A 39 9.875 -11.990 -24.138 1.00 63.13 ATOM 590 C GLY A 39 11.190 -11.420 -22.567 1.00 55.13 ATOM 591 O GLY A 39 10.531 -10.463 -22.161 1.00 65.11 ATOM 592 N GLY A 40 12.145 -11.999 -21.846 1.00 71.02 ATOM 593 H GLY A 40 12.637 -12.759 -22.222 1.00 2.04 ATOM 594 CA GLY A 40 12.464 -11.518 -20.515 1.00 33.24 ATOM 595 HA2 GLY A 40 11.729 -10.782 -20.224 1.00 44.23 ATOM 596 HA3 GLY A 40 12.419 -12.348 -19.825 1.00 31.15 ATOM 597 C GLY A 40 13.843 -10.893 -20.438 1.00 74.35 ATOM 598 O GLY A 40 14.664 -11.073 -21.338 1.00 34.40 ATOM 599 N ASP A 41 14.097 -10.156 -19.363 1.00 45.24 ATOM 600 H ASP A 41 13.402 -10.050 -18.681 1.00 10.33 ATOM 601 CA ASP A 41 15.387 -9.501 -19.173 1.00 74.14 ATOM 602 HA ASP A 41 16.025 -9.780 -19.998 1.00 21.42 ATOM 603 CB ASP A 41 15.215 -7.981 -19.170 1.00 63.33 ATOM 604 HB2 ASP A 41 14.195 -7.741 -18.907 1.00 4.11 ATOM 605 HB3 ASP A 41 15.883 -7.552 -18.438 1.00 13.22 ATOM 606 CG ASP A 41 15.520 -7.362 -20.520 1.00 10.41 ATOM 607 OD1 ASP A 41 16.620 -6.791 -20.676 1.00 52.44 ATOM 608 OD2 ASP A 41 14.659 -7.448 -21.420 1.00 60.31 ATOM 609 C ASP A 41 16.040 -9.954 -17.871 1.00 74.54 ATOM 610 O ASP A 41 15.369 -10.458 -16.970 1.00 55.24 ATOM 611 N VAL A 42 17.353 -9.774 -17.780 1.00 4.52 ATOM 612 H VAL A 42 17.833 -9.367 -18.531 1.00 64.13 ATOM 613 CA VAL A 42 18.098 -10.164 -16.588 1.00 54.33 ATOM 614 HA VAL A 42 17.388 -10.507 -15.849 1.00 65.53 ATOM 615 CB VAL A 42 19.077 -11.313 -16.890 1.00 21.51 ATOM 616 HB VAL A 42 19.651 -11.050 -17.766 1.00 72.14 ATOM 617 CG1 VAL A 42 20.043 -11.511 -15.731 1.00 55.41 ATOM 618 HG11 VAL A 42 20.200 -12.567 -15.569 1.00 41.35 ATOM 619 HG12 VAL A 42 20.985 -11.037 -15.963 1.00 61.34 ATOM 620 HG13 VAL A 42 19.628 -11.068 -14.838 1.00 12.44 ATOM 621 CG2 VAL A 42 18.316 -12.597 -17.185 1.00 64.31 ATOM 622 HG21 VAL A 42 18.782 -13.109 -18.015 1.00 15.31 ATOM 623 HG22 VAL A 42 18.334 -13.235 -16.314 1.00 4.14 ATOM 624 HG23 VAL A 42 17.293 -12.360 -17.436 1.00 42.24 ATOM 625 C VAL A 42 18.876 -8.985 -16.016 1.00 0.52 ATOM 626 O VAL A 42 19.700 -8.380 -16.702 1.00 42.15 ATOM 627 N ILE A 43 18.610 -8.663 -14.754 1.00 75.34 ATOM 628 H ILE A 43 17.943 -9.183 -14.259 1.00 54.24 ATOM 629 CA ILE A 43 19.286 -7.557 -14.089 1.00 25.10 ATOM 630 HA ILE A 43 19.964 -7.105 -14.800 1.00 33.45 ATOM 631 CB ILE A 43 18.286 -6.483 -13.623 1.00 33.32 ATOM 632 HB ILE A 43 17.842 -6.814 -12.696 1.00 62.33 ATOM 633 CG2 ILE A 43 19.004 -5.168 -13.361 1.00 21.03 ATOM 634 HG21 ILE A 43 18.313 -4.348 -13.492 1.00 63.21 ATOM 635 HG22 ILE A 43 19.384 -5.160 -12.350 1.00 33.53 ATOM 636 HG23 ILE A 43 19.825 -5.062 -14.054 1.00 40.23 ATOM 637 CG1 ILE A 43 17.183 -6.295 -14.667 1.00 32.44 ATOM 638 HG12 ILE A 43 16.638 -7.220 -14.776 1.00 11.31 ATOM 639 HG13 ILE A 43 16.508 -5.522 -14.330 1.00 55.23 ATOM 640 CD1 ILE A 43 17.703 -5.899 -16.031 1.00 11.14 ATOM 641 HD11 ILE A 43 18.635 -5.365 -15.919 1.00 50.12 ATOM 642 HD12 ILE A 43 17.865 -6.785 -16.626 1.00 31.42 ATOM 643 HD13 ILE A 43 16.980 -5.263 -16.521 1.00 22.43 ATOM 644 C ILE A 43 20.087 -8.046 -12.887 1.00 1.13 ATOM 645 O ILE A 43 19.519 -8.425 -11.862 1.00 63.53 ATOM 646 N TYR A 44 21.409 -8.032 -13.018 1.00 72.32 ATOM 647 H TYR A 44 21.803 -7.719 -13.859 1.00 13.21 ATOM 648 CA TYR A 44 22.288 -8.475 -11.943 1.00 4.22 ATOM 649 HA TYR A 44 21.954 -9.450 -11.621 1.00 31.03 ATOM 650 CB TYR A 44 23.728 -8.586 -12.447 1.00 4.04 ATOM 651 HB2 TYR A 44 23.771 -9.323 -13.233 1.00 65.24 ATOM 652 HB3 TYR A 44 24.040 -7.629 -12.839 1.00 21.00 ATOM 653 CG TYR A 44 24.715 -8.993 -11.375 1.00 50.25 ATOM 654 CD1 TYR A 44 25.148 -10.308 -11.266 1.00 24.23 ATOM 655 HD1 TYR A 44 24.770 -11.045 -11.960 1.00 13.34 ATOM 656 CE1 TYR A 44 26.049 -10.684 -10.288 1.00 70.31 ATOM 657 HE1 TYR A 44 26.374 -11.712 -10.219 1.00 34.05 ATOM 658 CZ TYR A 44 26.530 -9.741 -9.405 1.00 3.43 ATOM 659 CE2 TYR A 44 26.116 -8.428 -9.494 1.00 5.13 ATOM 660 HE2 TYR A 44 26.493 -7.689 -8.801 1.00 65.45 ATOM 661 CD2 TYR A 44 25.214 -8.061 -10.474 1.00 24.14 ATOM 662 HD2 TYR A 44 24.888 -7.034 -10.546 1.00 3.52 ATOM 663 OH TYR A 44 27.429 -10.111 -8.430 1.00 54.03 ATOM 664 HH TYR A 44 27.941 -10.863 -8.737 1.00 32.13 ATOM 665 C TYR A 44 22.225 -7.516 -10.758 1.00 30.02 ATOM 666 O TYR A 44 22.623 -6.356 -10.860 1.00 43.51 ATOM 667 N LYS A 45 21.721 -8.010 -9.632 1.00 24.11 ATOM 668 H LYS A 45 21.420 -8.943 -9.612 1.00 64.31 ATOM 669 CA LYS A 45 21.606 -7.201 -8.425 1.00 2.44 ATOM 670 HA LYS A 45 21.292 -6.210 -8.718 1.00 31.52 ATOM 671 CB LYS A 45 20.558 -7.798 -7.483 1.00 53.04 ATOM 672 HB2 LYS A 45 20.811 -8.830 -7.290 1.00 71.14 ATOM 673 HB3 LYS A 45 20.575 -7.252 -6.551 1.00 44.32 ATOM 674 CG LYS A 45 19.144 -7.749 -8.038 1.00 4.04 ATOM 675 HG2 LYS A 45 19.089 -8.377 -8.914 1.00 61.13 ATOM 676 HG3 LYS A 45 18.460 -8.116 -7.286 1.00 11.31 ATOM 677 CD LYS A 45 18.745 -6.334 -8.421 1.00 74.11 ATOM 678 HD2 LYS A 45 17.782 -6.111 -7.986 1.00 11.42 ATOM 679 HD3 LYS A 45 19.484 -5.644 -8.038 1.00 74.34 ATOM 680 CE LYS A 45 18.651 -6.171 -9.930 1.00 74.14 ATOM 681 HE2 LYS A 45 19.617 -5.873 -10.308 1.00 73.51 ATOM 682 HE3 LYS A 45 18.371 -7.120 -10.365 1.00 0.42 ATOM 683 NZ LYS A 45 17.642 -5.145 -10.316 1.00 23.22 ATOM 684 HZ1 LYS A 45 17.337 -4.611 -9.477 1.00 5.00 ATOM 685 HZ2 LYS A 45 18.052 -4.483 -11.005 1.00 50.13 ATOM 686 HZ3 LYS A 45 16.812 -5.603 -10.743 1.00 34.34 ATOM 687 C LYS A 45 22.949 -7.098 -7.708 1.00 32.51 ATOM 688 O LYS A 45 23.554 -6.029 -7.653 1.00 2.01 ATOM 689 N GLY A 46 23.409 -8.219 -7.161 1.00 24.44 ATOM 690 H GLY A 46 22.883 -9.043 -7.236 1.00 24.01 ATOM 691 CA GLY A 46 24.678 -8.234 -6.456 1.00 0.00 ATOM 692 HA2 GLY A 46 25.442 -7.834 -7.105 1.00 45.30 ATOM 693 HA3 GLY A 46 24.598 -7.606 -5.581 1.00 12.11 ATOM 694 C GLY A 46 25.084 -9.628 -6.021 1.00 73.32 ATOM 695 O GLY A 46 24.309 -10.576 -6.148 1.00 75.34 ATOM 696 N PHE A 47 26.303 -9.755 -5.508 1.00 31.01 ATOM 697 H PHE A 47 26.875 -8.962 -5.432 1.00 75.13 ATOM 698 CA PHE A 47 26.812 -11.045 -5.055 1.00 54.43 ATOM 699 HA PHE A 47 26.293 -11.816 -5.604 1.00 14.54 ATOM 700 CB PHE A 47 28.311 -11.154 -5.340 1.00 50.32 ATOM 701 HB2 PHE A 47 28.575 -10.449 -6.115 1.00 22.45 ATOM 702 HB3 PHE A 47 28.859 -10.916 -4.441 1.00 31.31 ATOM 703 CG PHE A 47 28.737 -12.520 -5.796 1.00 33.25 ATOM 704 CD1 PHE A 47 27.815 -13.404 -6.333 1.00 21.32 ATOM 705 HD1 PHE A 47 26.781 -13.102 -6.423 1.00 60.22 ATOM 706 CE1 PHE A 47 28.204 -14.663 -6.753 1.00 54.51 ATOM 707 HE1 PHE A 47 27.475 -15.342 -7.169 1.00 53.25 ATOM 708 CZ PHE A 47 29.524 -15.050 -6.638 1.00 2.22 ATOM 709 HZ PHE A 47 29.830 -16.032 -6.966 1.00 40.11 ATOM 710 CE2 PHE A 47 30.453 -14.177 -6.105 1.00 30.54 ATOM 711 HE2 PHE A 47 31.486 -14.478 -6.013 1.00 61.01 ATOM 712 CD2 PHE A 47 30.059 -12.921 -5.686 1.00 14.14 ATOM 713 HD2 PHE A 47 30.786 -12.240 -5.268 1.00 31.41 ATOM 714 C PHE A 47 26.550 -11.240 -3.565 1.00 1.43 ATOM 715 O PHE A 47 26.621 -10.292 -2.783 1.00 53.10 ATOM 716 N GLU A 48 26.248 -12.476 -3.180 1.00 15.53 ATOM 717 H GLU A 48 26.207 -13.189 -3.850 1.00 53.02 ATOM 718 CA GLU A 48 25.974 -12.795 -1.783 1.00 41.54 ATOM 719 HA GLU A 48 26.452 -12.044 -1.172 1.00 71.11 ATOM 720 CB GLU A 48 24.468 -12.768 -1.517 1.00 14.44 ATOM 721 HB2 GLU A 48 24.078 -11.805 -1.815 1.00 64.42 ATOM 722 HB3 GLU A 48 23.996 -13.536 -2.110 1.00 73.45 ATOM 723 CG GLU A 48 24.103 -13.000 -0.060 1.00 3.42 ATOM 724 HG2 GLU A 48 23.912 -14.052 0.087 1.00 54.11 ATOM 725 HG3 GLU A 48 24.935 -12.697 0.559 1.00 43.23 ATOM 726 CD GLU A 48 22.874 -12.220 0.365 1.00 20.13 ATOM 727 OE1 GLU A 48 21.773 -12.808 0.378 1.00 73.32 ATOM 728 OE2 GLU A 48 23.014 -11.021 0.686 1.00 22.20 ATOM 729 C GLU A 48 26.542 -14.162 -1.416 1.00 62.55 ATOM 730 O GLU A 48 25.946 -15.196 -1.720 1.00 42.15 ATOM 731 N ASP A 49 27.698 -14.160 -0.762 1.00 42.01 ATOM 732 H ASP A 49 28.125 -13.303 -0.548 1.00 73.54 ATOM 733 CA ASP A 49 28.348 -15.400 -0.353 1.00 12.23 ATOM 734 HA ASP A 49 29.342 -15.156 -0.011 1.00 64.02 ATOM 735 CB ASP A 49 27.574 -16.051 0.795 1.00 62.13 ATOM 736 HB2 ASP A 49 27.130 -15.278 1.405 1.00 21.44 ATOM 737 HB3 ASP A 49 26.793 -16.674 0.385 1.00 31.33 ATOM 738 CG ASP A 49 28.460 -16.909 1.677 1.00 41.41 ATOM 739 OD1 ASP A 49 28.715 -16.507 2.832 1.00 53.11 ATOM 740 OD2 ASP A 49 28.898 -17.982 1.213 1.00 42.22 ATOM 741 C ASP A 49 28.455 -16.370 -1.525 1.00 44.33 ATOM 742 O ASP A 49 28.137 -17.551 -1.398 1.00 74.11 ATOM 743 N GLY A 50 28.906 -15.861 -2.668 1.00 62.22 ATOM 744 H GLY A 50 29.145 -14.912 -2.711 1.00 44.41 ATOM 745 CA GLY A 50 29.047 -16.696 -3.847 1.00 55.42 ATOM 746 HA2 GLY A 50 29.785 -16.256 -4.500 1.00 45.12 ATOM 747 HA3 GLY A 50 29.387 -17.675 -3.543 1.00 12.43 ATOM 748 C GLY A 50 27.745 -16.846 -4.609 1.00 51.13 ATOM 749 O GLY A 50 27.731 -17.346 -5.735 1.00 2.24 ATOM 750 N ILE A 51 26.648 -16.414 -3.995 1.00 65.15 ATOM 751 H ILE A 51 26.724 -16.025 -3.099 1.00 71.34 ATOM 752 CA ILE A 51 25.336 -16.504 -4.624 1.00 3.13 ATOM 753 HA ILE A 51 25.312 -17.407 -5.217 1.00 21.04 ATOM 754 CB ILE A 51 24.213 -16.584 -3.573 1.00 3.32 ATOM 755 HB ILE A 51 24.135 -15.622 -3.089 1.00 32.43 ATOM 756 CG2 ILE A 51 22.881 -16.887 -4.243 1.00 4.22 ATOM 757 HG21 ILE A 51 22.098 -16.892 -3.500 1.00 14.12 ATOM 758 HG22 ILE A 51 22.671 -16.130 -4.983 1.00 55.45 ATOM 759 HG23 ILE A 51 22.931 -17.854 -4.721 1.00 12.03 ATOM 760 CG1 ILE A 51 24.542 -17.647 -2.523 1.00 71.31 ATOM 761 HG12 ILE A 51 25.500 -17.424 -2.081 1.00 12.33 ATOM 762 HG13 ILE A 51 23.782 -17.630 -1.755 1.00 24.53 ATOM 763 CD1 ILE A 51 24.606 -19.051 -3.084 1.00 51.41 ATOM 764 HD11 ILE A 51 25.466 -19.562 -2.677 1.00 74.12 ATOM 765 HD12 ILE A 51 23.708 -19.587 -2.816 1.00 14.21 ATOM 766 HD13 ILE A 51 24.690 -19.005 -4.160 1.00 0.31 ATOM 767 C ILE A 51 25.080 -15.309 -5.535 1.00 42.43 ATOM 768 O ILE A 51 25.133 -14.159 -5.099 1.00 12.32 ATOM 769 N VAL A 52 24.801 -15.588 -6.804 1.00 72.34 ATOM 770 H VAL A 52 24.773 -16.524 -7.093 1.00 24.54 ATOM 771 CA VAL A 52 24.533 -14.536 -7.778 1.00 61.50 ATOM 772 HA VAL A 52 25.185 -13.704 -7.558 1.00 2.33 ATOM 773 CB VAL A 52 24.825 -15.013 -9.213 1.00 43.34 ATOM 774 HB VAL A 52 24.065 -15.725 -9.496 1.00 74.44 ATOM 775 CG1 VAL A 52 24.768 -13.844 -10.186 1.00 21.52 ATOM 776 HG11 VAL A 52 24.331 -12.988 -9.694 1.00 43.10 ATOM 777 HG12 VAL A 52 25.768 -13.600 -10.514 1.00 74.21 ATOM 778 HG13 VAL A 52 24.165 -14.116 -11.040 1.00 11.25 ATOM 779 CG2 VAL A 52 26.178 -15.706 -9.279 1.00 74.33 ATOM 780 HG21 VAL A 52 26.208 -16.505 -8.553 1.00 23.01 ATOM 781 HG22 VAL A 52 26.325 -16.113 -10.269 1.00 25.55 ATOM 782 HG23 VAL A 52 26.959 -14.993 -9.063 1.00 50.21 ATOM 783 C VAL A 52 23.085 -14.066 -7.695 1.00 23.40 ATOM 784 O VAL A 52 22.167 -14.780 -8.098 1.00 22.24 ATOM 785 N GLN A 53 22.889 -12.861 -7.171 1.00 4.15 ATOM 786 H GLN A 53 23.662 -12.340 -6.868 1.00 34.23 ATOM 787 CA GLN A 53 21.552 -12.296 -7.035 1.00 3.43 ATOM 788 HA GLN A 53 20.868 -13.107 -6.837 1.00 2.33 ATOM 789 CB GLN A 53 21.508 -11.311 -5.865 1.00 22.45 ATOM 790 HB2 GLN A 53 21.995 -10.395 -6.162 1.00 50.30 ATOM 791 HB3 GLN A 53 20.476 -11.101 -5.626 1.00 2.43 ATOM 792 CG GLN A 53 22.191 -11.828 -4.609 1.00 22.43 ATOM 793 HG2 GLN A 53 23.167 -12.208 -4.875 1.00 13.42 ATOM 794 HG3 GLN A 53 22.302 -11.010 -3.912 1.00 60.43 ATOM 795 CD GLN A 53 21.409 -12.938 -3.934 1.00 2.13 ATOM 796 OE1 GLN A 53 20.199 -12.827 -3.733 1.00 4.12 ATOM 797 NE2 GLN A 53 22.098 -14.017 -3.579 1.00 55.33 ATOM 798 HE21 GLN A 53 23.059 -14.035 -3.770 1.00 3.20 ATOM 799 HE22 GLN A 53 21.618 -14.749 -3.141 1.00 15.44 ATOM 800 C GLN A 53 21.124 -11.595 -8.320 1.00 63.10 ATOM 801 O GLN A 53 21.658 -10.542 -8.673 1.00 72.52 ATOM 802 N LEU A 54 20.159 -12.185 -9.016 1.00 61.32 ATOM 803 H LEU A 54 19.773 -13.022 -8.684 1.00 72.15 ATOM 804 CA LEU A 54 19.659 -11.618 -10.264 1.00 10.13 ATOM 805 HA LEU A 54 20.128 -10.655 -10.401 1.00 70.12 ATOM 806 CB LEU A 54 20.025 -12.523 -11.441 1.00 75.23 ATOM 807 HB2 LEU A 54 19.295 -13.317 -11.487 1.00 55.44 ATOM 808 HB3 LEU A 54 19.967 -11.931 -12.343 1.00 50.53 ATOM 809 CG LEU A 54 21.411 -13.165 -11.389 1.00 62.40 ATOM 810 HG LEU A 54 21.559 -13.610 -10.414 1.00 74.03 ATOM 811 CD1 LEU A 54 21.528 -14.268 -12.430 1.00 24.34 ATOM 812 HD11 LEU A 54 20.903 -14.031 -13.277 1.00 74.33 ATOM 813 HD12 LEU A 54 22.556 -14.351 -12.752 1.00 73.04 ATOM 814 HD13 LEU A 54 21.210 -15.206 -11.998 1.00 40.30 ATOM 815 CD2 LEU A 54 22.493 -12.116 -11.597 1.00 42.14 ATOM 816 HD21 LEU A 54 23.360 -12.577 -12.049 1.00 15.43 ATOM 817 HD22 LEU A 54 22.120 -11.338 -12.247 1.00 31.01 ATOM 818 HD23 LEU A 54 22.768 -11.688 -10.645 1.00 21.13 ATOM 819 C LEU A 54 18.147 -11.425 -10.206 1.00 40.44 ATOM 820 O LEU A 54 17.429 -12.229 -9.612 1.00 61.12 ATOM 821 N LYS A 55 17.669 -10.353 -10.830 1.00 32.11 ATOM 822 H LYS A 55 18.291 -9.748 -11.286 1.00 64.33 ATOM 823 CA LYS A 55 16.242 -10.054 -10.854 1.00 31.51 ATOM 824 HA LYS A 55 15.751 -10.725 -10.165 1.00 1.45 ATOM 825 CB LYS A 55 15.994 -8.612 -10.408 1.00 43.40 ATOM 826 HB2 LYS A 55 16.372 -8.488 -9.404 1.00 0.12 ATOM 827 HB3 LYS A 55 16.530 -7.946 -11.069 1.00 63.25 ATOM 828 CG LYS A 55 14.528 -8.215 -10.419 1.00 2.24 ATOM 829 HG2 LYS A 55 13.923 -9.104 -10.324 1.00 20.20 ATOM 830 HG3 LYS A 55 14.337 -7.556 -9.583 1.00 71.41 ATOM 831 CD LYS A 55 14.153 -7.500 -11.706 1.00 62.10 ATOM 832 HD2 LYS A 55 14.991 -6.902 -12.033 1.00 71.52 ATOM 833 HD3 LYS A 55 13.918 -8.237 -12.461 1.00 15.00 ATOM 834 CE LYS A 55 12.949 -6.592 -11.509 1.00 3.41 ATOM 835 HE2 LYS A 55 13.094 -6.014 -10.609 1.00 3.10 ATOM 836 HE3 LYS A 55 12.875 -5.926 -12.356 1.00 0.20 ATOM 837 NZ LYS A 55 11.683 -7.367 -11.389 1.00 4.42 ATOM 838 HZ1 LYS A 55 10.872 -6.768 -11.645 1.00 2.10 ATOM 839 HZ2 LYS A 55 11.707 -8.190 -12.024 1.00 31.12 ATOM 840 HZ3 LYS A 55 11.560 -7.700 -10.411 1.00 54.42 ATOM 841 C LYS A 55 15.664 -10.273 -12.248 1.00 74.23 ATOM 842 O LYS A 55 16.105 -9.656 -13.219 1.00 2.05 ATOM 843 N LEU A 56 14.673 -11.153 -12.342 1.00 20.45 ATOM 844 H LEU A 56 14.364 -11.614 -11.534 1.00 2.32 ATOM 845 CA LEU A 56 14.033 -11.452 -13.618 1.00 33.33 ATOM 846 HA LEU A 56 14.784 -11.383 -14.390 1.00 4.12 ATOM 847 CB LEU A 56 13.461 -12.871 -13.604 1.00 65.32 ATOM 848 HB2 LEU A 56 13.102 -13.073 -12.607 1.00 22.50 ATOM 849 HB3 LEU A 56 12.632 -12.900 -14.297 1.00 10.55 ATOM 850 CG LEU A 56 14.432 -13.989 -13.988 1.00 33.12 ATOM 851 HG LEU A 56 13.971 -14.945 -13.779 1.00 54.35 ATOM 852 CD1 LEU A 56 14.747 -13.935 -15.475 1.00 21.34 ATOM 853 HD11 LEU A 56 15.077 -12.941 -15.737 1.00 12.11 ATOM 854 HD12 LEU A 56 15.528 -14.646 -15.703 1.00 0.51 ATOM 855 HD13 LEU A 56 13.860 -14.181 -16.040 1.00 23.22 ATOM 856 CD2 LEU A 56 15.709 -13.892 -13.166 1.00 72.20 ATOM 857 HD21 LEU A 56 15.457 -13.775 -12.122 1.00 43.34 ATOM 858 HD22 LEU A 56 16.290 -14.793 -13.297 1.00 44.31 ATOM 859 HD23 LEU A 56 16.285 -13.040 -13.496 1.00 21.34 ATOM 860 C LEU A 56 12.924 -10.449 -13.919 1.00 44.41 ATOM 861 O LEU A 56 12.215 -10.005 -13.017 1.00 52.41 ATOM 862 N GLN A 57 12.781 -10.098 -15.193 1.00 42.31 ATOM 863 H GLN A 57 13.378 -10.486 -15.866 1.00 34.22 ATOM 864 CA GLN A 57 11.758 -9.148 -15.613 1.00 11.41 ATOM 865 HA GLN A 57 10.990 -9.132 -14.855 1.00 15.11 ATOM 866 CB GLN A 57 12.356 -7.746 -15.743 1.00 42.13 ATOM 867 HB2 GLN A 57 12.525 -7.346 -14.755 1.00 11.13 ATOM 868 HB3 GLN A 57 13.302 -7.818 -16.260 1.00 52.21 ATOM 869 CG GLN A 57 11.470 -6.775 -16.506 1.00 13.40 ATOM 870 HG2 GLN A 57 11.984 -5.829 -16.591 1.00 53.33 ATOM 871 HG3 GLN A 57 11.287 -7.174 -17.493 1.00 15.33 ATOM 872 CD GLN A 57 10.137 -6.540 -15.822 1.00 62.41 ATOM 873 OE1 GLN A 57 9.083 -6.588 -16.457 1.00 64.24 ATOM 874 NE2 GLN A 57 10.177 -6.286 -14.520 1.00 13.55 ATOM 875 HE21 GLN A 57 11.053 -6.262 -14.079 1.00 54.14 ATOM 876 HE22 GLN A 57 9.330 -6.129 -14.053 1.00 24.45 ATOM 877 C GLN A 57 11.132 -9.572 -16.938 1.00 1.55 ATOM 878 O GLN A 57 11.822 -9.704 -17.947 1.00 41.14 ATOM 879 N GLY A 58 9.819 -9.784 -16.925 1.00 45.45 ATOM 880 H GLY A 58 9.320 -9.663 -16.091 1.00 2.43 ATOM 881 CA GLY A 58 9.123 -10.191 -18.132 1.00 12.04 ATOM 882 HA2 GLY A 58 8.460 -9.395 -18.438 1.00 23.23 ATOM 883 HA3 GLY A 58 9.849 -10.362 -18.913 1.00 0.33 ATOM 884 C GLY A 58 8.312 -11.456 -17.933 1.00 73.24 ATOM 885 O GLY A 58 7.933 -11.789 -16.811 1.00 22.45 ATOM 886 N SER A 59 8.043 -12.162 -19.027 1.00 34.10 ATOM 887 H SER A 59 8.372 -11.844 -19.894 1.00 22.42 ATOM 888 CA SER A 59 7.266 -13.395 -18.969 1.00 62.11 ATOM 889 HA SER A 59 6.279 -13.148 -18.607 1.00 61.55 ATOM 890 CB SER A 59 7.146 -14.013 -20.363 1.00 52.15 ATOM 891 HB2 SER A 59 7.971 -13.680 -20.974 1.00 52.35 ATOM 892 HB3 SER A 59 7.171 -15.090 -20.280 1.00 42.13 ATOM 893 OG SER A 59 5.932 -13.631 -20.987 1.00 61.33 ATOM 894 HG SER A 59 6.115 -13.309 -21.873 1.00 74.10 ATOM 895 C SER A 59 7.906 -14.395 -18.011 1.00 33.33 ATOM 896 O SER A 59 7.212 -15.171 -17.352 1.00 1.34 ATOM 897 N CYS A 60 9.232 -14.371 -17.939 1.00 71.33 ATOM 898 H CYS A 60 9.729 -13.731 -18.489 1.00 44.42 ATOM 899 CA CYS A 60 9.967 -15.276 -17.062 1.00 72.25 ATOM 900 HA CYS A 60 9.794 -16.284 -17.408 1.00 33.13 ATOM 901 CB CYS A 60 11.465 -14.978 -17.128 1.00 3.34 ATOM 902 HB2 CYS A 60 11.674 -14.417 -18.027 1.00 3.44 ATOM 903 HB3 CYS A 60 11.744 -14.385 -16.269 1.00 22.42 ATOM 904 SG CYS A 60 12.512 -16.452 -17.146 1.00 34.24 ATOM 905 HG CYS A 60 11.907 -17.391 -16.433 1.00 3.42 ATOM 906 C CYS A 60 9.474 -15.158 -15.624 1.00 24.43 ATOM 907 O CYS A 60 9.479 -16.134 -14.872 1.00 3.21 ATOM 908 N THR A 61 9.051 -13.956 -15.245 1.00 74.42 ATOM 909 H THR A 61 9.071 -13.219 -15.890 1.00 2.31 ATOM 910 CA THR A 61 8.558 -13.710 -13.896 1.00 52.30 ATOM 911 HA THR A 61 9.176 -14.268 -13.208 1.00 12.01 ATOM 912 CB THR A 61 8.651 -12.217 -13.528 1.00 43.11 ATOM 913 HB THR A 61 8.515 -12.116 -12.461 1.00 4.43 ATOM 914 OG1 THR A 61 7.624 -11.481 -14.202 1.00 31.05 ATOM 915 HG1 THR A 61 6.790 -11.601 -13.741 1.00 12.11 ATOM 916 CG2 THR A 61 10.014 -11.652 -13.900 1.00 72.05 ATOM 917 HG21 THR A 61 10.785 -12.198 -13.377 1.00 50.31 ATOM 918 HG22 THR A 61 10.164 -11.748 -14.966 1.00 25.14 ATOM 919 HG23 THR A 61 10.059 -10.609 -13.623 1.00 62.21 ATOM 920 C THR A 61 7.112 -14.169 -13.746 1.00 51.33 ATOM 921 O THR A 61 6.633 -14.391 -12.634 1.00 41.42 ATOM 922 N SER A 62 6.421 -14.310 -14.873 1.00 30.00 ATOM 923 H SER A 62 6.858 -14.118 -15.729 1.00 5.21 ATOM 924 CA SER A 62 5.028 -14.740 -14.866 1.00 73.14 ATOM 925 HA SER A 62 4.438 -13.947 -14.432 1.00 51.31 ATOM 926 CB SER A 62 4.544 -14.995 -16.295 1.00 71.32 ATOM 927 HB2 SER A 62 5.112 -15.806 -16.725 1.00 51.05 ATOM 928 HB3 SER A 62 3.497 -15.260 -16.276 1.00 35.03 ATOM 929 OG SER A 62 4.709 -13.843 -17.103 1.00 40.20 ATOM 930 HG SER A 62 4.159 -13.919 -17.886 1.00 63.23 ATOM 931 C SER A 62 4.852 -16.001 -14.025 1.00 43.22 ATOM 932 O SER A 62 4.164 -15.988 -13.004 1.00 74.12 ATOM 933 N CYS A 63 5.480 -17.087 -14.461 1.00 72.24 ATOM 934 H CYS A 63 6.014 -17.035 -15.282 1.00 13.24 ATOM 935 CA CYS A 63 5.393 -18.358 -13.750 1.00 2.31 ATOM 936 HA CYS A 63 4.512 -18.328 -13.127 1.00 63.40 ATOM 937 CB CYS A 63 5.263 -19.514 -14.742 1.00 44.04 ATOM 938 HB2 CYS A 63 5.870 -19.303 -15.611 1.00 25.34 ATOM 939 HB3 CYS A 63 5.618 -20.421 -14.275 1.00 51.33 ATOM 940 SG CYS A 63 3.574 -19.810 -15.313 1.00 73.54 ATOM 941 HG CYS A 63 2.810 -20.000 -14.248 1.00 52.23 ATOM 942 C CYS A 63 6.616 -18.568 -12.862 1.00 74.13 ATOM 943 O CYS A 63 7.697 -18.038 -13.117 1.00 42.13 ATOM 944 N PRO A 64 6.442 -19.359 -11.793 1.00 73.22 ATOM 945 CA PRO A 64 7.519 -19.657 -10.845 1.00 44.12 ATOM 946 HA PRO A 64 7.974 -18.754 -10.465 1.00 43.22 ATOM 947 CB PRO A 64 6.800 -20.386 -9.708 1.00 12.03 ATOM 948 HB2 PRO A 64 7.448 -21.148 -9.298 1.00 42.21 ATOM 949 HB3 PRO A 64 6.532 -19.680 -8.936 1.00 33.42 ATOM 950 CG PRO A 64 5.592 -20.982 -10.344 1.00 52.21 ATOM 951 HG2 PRO A 64 5.836 -21.944 -10.767 1.00 24.31 ATOM 952 HG3 PRO A 64 4.803 -21.081 -9.613 1.00 23.13 ATOM 953 CD PRO A 64 5.180 -20.024 -11.428 1.00 32.41 ATOM 954 HD2 PRO A 64 4.769 -20.562 -12.270 1.00 2.40 ATOM 955 HD3 PRO A 64 4.464 -19.310 -11.048 1.00 61.14 ATOM 956 C PRO A 64 8.596 -20.549 -11.453 1.00 21.41 ATOM 957 O PRO A 64 9.788 -20.262 -11.345 1.00 1.13 ATOM 958 N SER A 65 8.168 -21.633 -12.093 1.00 22.13 ATOM 959 H SER A 65 7.205 -21.808 -12.145 1.00 1.00 ATOM 960 CA SER A 65 9.097 -22.570 -12.715 1.00 55.32 ATOM 961 HA SER A 65 9.782 -22.912 -11.954 1.00 71.23 ATOM 962 CB SER A 65 8.338 -23.772 -13.280 1.00 64.43 ATOM 963 HB2 SER A 65 9.027 -24.589 -13.433 1.00 60.34 ATOM 964 HB3 SER A 65 7.573 -24.073 -12.580 1.00 32.33 ATOM 965 OG SER A 65 7.726 -23.454 -14.518 1.00 13.44 ATOM 966 HG SER A 65 6.822 -23.777 -14.520 1.00 53.41 ATOM 967 C SER A 65 9.893 -21.889 -13.825 1.00 33.15 ATOM 968 O SER A 65 11.022 -22.278 -14.121 1.00 62.13 ATOM 969 N SER A 66 9.295 -20.870 -14.434 1.00 32.32 ATOM 970 H SER A 66 8.393 -20.608 -14.152 1.00 4.50 ATOM 971 CA SER A 66 9.945 -20.137 -15.513 1.00 43.23 ATOM 972 HA SER A 66 10.113 -20.825 -16.328 1.00 74.41 ATOM 973 CB SER A 66 9.046 -18.999 -16.000 1.00 13.14 ATOM 974 HB2 SER A 66 8.304 -18.782 -15.246 1.00 23.33 ATOM 975 HB3 SER A 66 9.647 -18.119 -16.176 1.00 42.15 ATOM 976 OG SER A 66 8.385 -19.350 -17.203 1.00 33.02 ATOM 977 HG SER A 66 8.037 -18.558 -17.620 1.00 62.42 ATOM 978 C SER A 66 11.290 -19.578 -15.057 1.00 73.13 ATOM 979 O SER A 66 12.305 -19.744 -15.734 1.00 52.13 ATOM 980 N ILE A 67 11.288 -18.916 -13.905 1.00 51.45 ATOM 981 H ILE A 67 10.447 -18.817 -13.412 1.00 43.00 ATOM 982 CA ILE A 67 12.507 -18.333 -13.358 1.00 33.11 ATOM 983 HA ILE A 67 13.060 -17.891 -14.174 1.00 23.31 ATOM 984 CB ILE A 67 12.191 -17.229 -12.332 1.00 2.30 ATOM 985 HB ILE A 67 13.102 -16.985 -11.807 1.00 42.44 ATOM 986 CG2 ILE A 67 11.701 -15.974 -13.039 1.00 11.23 ATOM 987 HG21 ILE A 67 10.639 -15.862 -12.878 1.00 74.14 ATOM 988 HG22 ILE A 67 12.217 -15.112 -12.642 1.00 23.20 ATOM 989 HG23 ILE A 67 11.899 -16.056 -14.097 1.00 74.22 ATOM 990 CG1 ILE A 67 11.150 -17.721 -11.324 1.00 40.54 ATOM 991 HG12 ILE A 67 10.184 -17.755 -11.802 1.00 72.14 ATOM 992 HG13 ILE A 67 11.420 -18.714 -10.995 1.00 50.33 ATOM 993 CD1 ILE A 67 11.031 -16.840 -10.100 1.00 22.30 ATOM 994 HD11 ILE A 67 12.011 -16.486 -9.815 1.00 54.21 ATOM 995 HD12 ILE A 67 10.394 -15.997 -10.323 1.00 60.40 ATOM 996 HD13 ILE A 67 10.604 -17.409 -9.288 1.00 31.54 ATOM 997 C ILE A 67 13.374 -19.397 -12.693 1.00 14.24 ATOM 998 O ILE A 67 14.602 -19.311 -12.711 1.00 71.30 ATOM 999 N ILE A 68 12.726 -20.399 -12.108 1.00 2.24 ATOM 1000 H ILE A 68 11.747 -20.411 -12.127 1.00 32.05 ATOM 1001 CA ILE A 68 13.438 -21.481 -11.439 1.00 42.22 ATOM 1002 HA ILE A 68 14.063 -21.045 -10.672 1.00 54.15 ATOM 1003 CB ILE A 68 12.463 -22.466 -10.768 1.00 62.21 ATOM 1004 HB ILE A 68 11.763 -22.809 -11.514 1.00 73.11 ATOM 1005 CG2 ILE A 68 13.216 -23.676 -10.234 1.00 43.42 ATOM 1006 HG21 ILE A 68 14.171 -23.360 -9.840 1.00 10.10 ATOM 1007 HG22 ILE A 68 12.639 -24.141 -9.449 1.00 71.54 ATOM 1008 HG23 ILE A 68 13.374 -24.384 -11.034 1.00 55.33 ATOM 1009 CG1 ILE A 68 11.695 -21.771 -9.642 1.00 50.35 ATOM 1010 HG12 ILE A 68 12.287 -21.797 -8.741 1.00 51.13 ATOM 1011 HG13 ILE A 68 11.516 -20.742 -9.921 1.00 63.11 ATOM 1012 CD1 ILE A 68 10.358 -22.410 -9.339 1.00 1.24 ATOM 1013 HD11 ILE A 68 10.187 -23.228 -10.022 1.00 31.41 ATOM 1014 HD12 ILE A 68 10.359 -22.781 -8.325 1.00 31.54 ATOM 1015 HD13 ILE A 68 9.574 -21.676 -9.452 1.00 50.13 ATOM 1016 C ILE A 68 14.322 -22.245 -12.419 1.00 72.31 ATOM 1017 O ILE A 68 15.493 -22.506 -12.144 1.00 5.23 ATOM 1018 N THR A 69 13.753 -22.602 -13.567 1.00 11.53 ATOM 1019 H THR A 69 12.816 -22.365 -13.728 1.00 13.01 ATOM 1020 CA THR A 69 14.488 -23.335 -14.589 1.00 22.42 ATOM 1021 HA THR A 69 14.756 -24.299 -14.180 1.00 74.11 ATOM 1022 CB THR A 69 13.627 -23.565 -15.845 1.00 35.12 ATOM 1023 HB THR A 69 13.285 -22.607 -16.208 1.00 53.45 ATOM 1024 OG1 THR A 69 12.490 -24.373 -15.518 1.00 63.14 ATOM 1025 HG1 THR A 69 11.866 -23.855 -15.004 1.00 24.32 ATOM 1026 CG2 THR A 69 14.437 -24.240 -16.941 1.00 60.01 ATOM 1027 HG21 THR A 69 15.269 -23.608 -17.214 1.00 64.31 ATOM 1028 HG22 THR A 69 14.808 -25.189 -16.582 1.00 53.14 ATOM 1029 HG23 THR A 69 13.809 -24.402 -17.805 1.00 4.01 ATOM 1030 C THR A 69 15.761 -22.597 -14.988 1.00 13.05 ATOM 1031 O THR A 69 16.797 -23.214 -15.237 1.00 71.52 ATOM 1032 N LEU A 70 15.677 -21.272 -15.045 1.00 60.41 ATOM 1033 H LEU A 70 14.825 -20.837 -14.835 1.00 71.24 ATOM 1034 CA LEU A 70 16.823 -20.449 -15.413 1.00 44.41 ATOM 1035 HA LEU A 70 17.209 -20.818 -16.352 1.00 21.14 ATOM 1036 CB LEU A 70 16.393 -18.991 -15.590 1.00 24.32 ATOM 1037 HB2 LEU A 70 15.582 -18.800 -14.904 1.00 25.51 ATOM 1038 HB3 LEU A 70 17.236 -18.365 -15.332 1.00 32.32 ATOM 1039 CG LEU A 70 15.925 -18.595 -16.990 1.00 41.23 ATOM 1040 HG LEU A 70 15.443 -17.628 -16.942 1.00 35.35 ATOM 1041 CD1 LEU A 70 17.110 -18.480 -17.937 1.00 11.33 ATOM 1042 HD11 LEU A 70 17.934 -18.005 -17.425 1.00 64.43 ATOM 1043 HD12 LEU A 70 17.408 -19.465 -18.263 1.00 35.44 ATOM 1044 HD13 LEU A 70 16.829 -17.886 -18.794 1.00 62.54 ATOM 1045 CD2 LEU A 70 14.913 -19.601 -17.519 1.00 65.12 ATOM 1046 HD21 LEU A 70 14.225 -19.103 -18.186 1.00 64.23 ATOM 1047 HD22 LEU A 70 15.430 -20.384 -18.054 1.00 65.01 ATOM 1048 HD23 LEU A 70 14.367 -20.030 -16.693 1.00 32.33 ATOM 1049 C LEU A 70 17.922 -20.542 -14.359 1.00 60.41 ATOM 1050 O LEU A 70 19.100 -20.692 -14.686 1.00 33.25 ATOM 1051 N LYS A 71 17.529 -20.455 -13.093 1.00 31.21 ATOM 1052 H LYS A 71 16.576 -20.336 -12.896 1.00 33.14 ATOM 1053 CA LYS A 71 18.479 -20.534 -11.989 1.00 54.43 ATOM 1054 HA LYS A 71 19.096 -19.649 -12.020 1.00 3.13 ATOM 1055 CB LYS A 71 17.736 -20.577 -10.652 1.00 74.01 ATOM 1056 HB2 LYS A 71 17.131 -21.471 -10.619 1.00 31.31 ATOM 1057 HB3 LYS A 71 18.461 -20.613 -9.852 1.00 60.50 ATOM 1058 CG LYS A 71 16.830 -19.380 -10.420 1.00 42.22 ATOM 1059 HG2 LYS A 71 17.247 -18.521 -10.925 1.00 61.23 ATOM 1060 HG3 LYS A 71 15.851 -19.597 -10.824 1.00 2.14 ATOM 1061 CD LYS A 71 16.695 -19.061 -8.941 1.00 33.54 ATOM 1062 HD2 LYS A 71 17.511 -19.524 -8.405 1.00 53.33 ATOM 1063 HD3 LYS A 71 16.735 -17.990 -8.807 1.00 2.43 ATOM 1064 CE LYS A 71 15.381 -19.581 -8.377 1.00 10.12 ATOM 1065 HE2 LYS A 71 14.900 -18.786 -7.828 1.00 4.32 ATOM 1066 HE3 LYS A 71 14.748 -19.886 -9.197 1.00 51.41 ATOM 1067 NZ LYS A 71 15.588 -20.742 -7.467 1.00 42.42 ATOM 1068 HZ1 LYS A 71 14.948 -21.519 -7.728 1.00 11.20 ATOM 1069 HZ2 LYS A 71 16.570 -21.078 -7.535 1.00 60.22 ATOM 1070 HZ3 LYS A 71 15.396 -20.464 -6.483 1.00 53.45 ATOM 1071 C LYS A 71 19.372 -21.762 -12.127 1.00 21.24 ATOM 1072 O LYS A 71 20.547 -21.730 -11.763 1.00 60.24 ATOM 1073 N ASN A 72 18.807 -22.843 -12.655 1.00 21.25 ATOM 1074 H ASN A 72 17.866 -22.807 -12.925 1.00 71.31 ATOM 1075 CA ASN A 72 19.554 -24.082 -12.841 1.00 34.24 ATOM 1076 HA ASN A 72 19.991 -24.351 -11.891 1.00 34.51 ATOM 1077 CB ASN A 72 18.616 -25.204 -13.293 1.00 3.30 ATOM 1078 HB2 ASN A 72 17.797 -24.776 -13.852 1.00 51.02 ATOM 1079 HB3 ASN A 72 19.161 -25.887 -13.927 1.00 23.14 ATOM 1080 CG ASN A 72 18.043 -25.984 -12.126 1.00 12.11 ATOM 1081 OD1 ASN A 72 18.507 -27.079 -11.809 1.00 71.31 ATOM 1082 ND2 ASN A 72 17.028 -25.421 -11.480 1.00 72.51 ATOM 1083 HD21 ASN A 72 16.710 -24.547 -11.788 1.00 42.13 ATOM 1084 HD22 ASN A 72 16.638 -25.904 -10.721 1.00 44.12 ATOM 1085 C ASN A 72 20.672 -23.896 -13.862 1.00 14.51 ATOM 1086 O ASN A 72 21.797 -24.348 -13.656 1.00 11.23 ATOM 1087 N GLY A 73 20.352 -23.225 -14.965 1.00 5.12 ATOM 1088 H GLY A 73 19.439 -22.887 -15.075 1.00 71.33 ATOM 1089 CA GLY A 73 21.340 -22.990 -16.002 1.00 1.52 ATOM 1090 HA2 GLY A 73 21.886 -23.904 -16.178 1.00 71.31 ATOM 1091 HA3 GLY A 73 20.830 -22.705 -16.911 1.00 22.43 ATOM 1092 C GLY A 73 22.322 -21.896 -15.630 1.00 13.00 ATOM 1093 O GLY A 73 23.515 -22.000 -15.917 1.00 53.10 ATOM 1094 N ILE A 74 21.820 -20.844 -14.991 1.00 73.54 ATOM 1095 H ILE A 74 20.861 -20.820 -14.791 1.00 40.20 ATOM 1096 CA ILE A 74 22.661 -19.727 -14.581 1.00 21.31 ATOM 1097 HA ILE A 74 23.116 -19.310 -15.468 1.00 10.43 ATOM 1098 CB ILE A 74 21.836 -18.624 -13.894 1.00 14.52 ATOM 1099 HB ILE A 74 21.359 -19.050 -13.024 1.00 45.31 ATOM 1100 CG2 ILE A 74 22.743 -17.494 -13.431 1.00 4.21 ATOM 1101 HG21 ILE A 74 23.468 -17.879 -12.729 1.00 64.02 ATOM 1102 HG22 ILE A 74 23.256 -17.072 -14.283 1.00 12.32 ATOM 1103 HG23 ILE A 74 22.150 -16.729 -12.952 1.00 43.42 ATOM 1104 CG1 ILE A 74 20.760 -18.094 -14.844 1.00 72.34 ATOM 1105 HG12 ILE A 74 21.159 -17.262 -15.402 1.00 71.13 ATOM 1106 HG13 ILE A 74 20.478 -18.880 -15.530 1.00 62.34 ATOM 1107 CD1 ILE A 74 19.508 -17.622 -14.138 1.00 23.31 ATOM 1108 HD11 ILE A 74 18.812 -17.229 -14.864 1.00 10.14 ATOM 1109 HD12 ILE A 74 19.054 -18.452 -13.617 1.00 25.24 ATOM 1110 HD13 ILE A 74 19.765 -16.849 -13.429 1.00 50.11 ATOM 1111 C ILE A 74 23.762 -20.188 -13.632 1.00 63.12 ATOM 1112 O ILE A 74 24.884 -19.684 -13.677 1.00 11.33 ATOM 1113 N GLN A 75 23.434 -21.150 -12.776 1.00 60.41 ATOM 1114 H GLN A 75 22.524 -21.512 -12.789 1.00 51.15 ATOM 1115 CA GLN A 75 24.396 -21.680 -11.817 1.00 63.12 ATOM 1116 HA GLN A 75 24.882 -20.843 -11.339 1.00 22.42 ATOM 1117 CB GLN A 75 23.681 -22.514 -10.753 1.00 62.51 ATOM 1118 HB2 GLN A 75 22.630 -22.267 -10.765 1.00 23.12 ATOM 1119 HB3 GLN A 75 23.799 -23.561 -10.994 1.00 3.33 ATOM 1120 CG GLN A 75 24.209 -22.287 -9.346 1.00 21.32 ATOM 1121 HG2 GLN A 75 25.250 -22.573 -9.315 1.00 20.22 ATOM 1122 HG3 GLN A 75 24.118 -21.238 -9.106 1.00 72.22 ATOM 1123 CD GLN A 75 23.456 -23.090 -8.303 1.00 63.44 ATOM 1124 OE1 GLN A 75 23.073 -22.567 -7.257 1.00 3.32 ATOM 1125 NE2 GLN A 75 23.240 -24.370 -8.584 1.00 74.04 ATOM 1126 HE21 GLN A 75 23.575 -24.719 -9.437 1.00 72.42 ATOM 1127 HE22 GLN A 75 22.756 -24.913 -7.928 1.00 43.43 ATOM 1128 C GLN A 75 25.454 -22.527 -12.518 1.00 53.42 ATOM 1129 O GLN A 75 26.652 -22.303 -12.352 1.00 31.24 ATOM 1130 N ASN A 76 25.001 -23.499 -13.303 1.00 23.54 ATOM 1131 H ASN A 76 24.034 -23.629 -13.395 1.00 43.54 ATOM 1132 CA ASN A 76 25.909 -24.380 -14.028 1.00 70.55 ATOM 1133 HA ASN A 76 26.558 -24.855 -13.307 1.00 55.25 ATOM 1134 CB ASN A 76 25.120 -25.459 -14.773 1.00 35.21 ATOM 1135 HB2 ASN A 76 25.147 -26.376 -14.202 1.00 4.33 ATOM 1136 HB3 ASN A 76 24.095 -25.138 -14.880 1.00 55.42 ATOM 1137 CG ASN A 76 25.682 -25.739 -16.153 1.00 44.20 ATOM 1138 OD1 ASN A 76 26.725 -26.378 -16.292 1.00 62.24 ATOM 1139 ND2 ASN A 76 24.993 -25.259 -17.181 1.00 73.15 ATOM 1140 HD21 ASN A 76 24.171 -24.759 -16.995 1.00 52.31 ATOM 1141 HD22 ASN A 76 25.334 -25.426 -18.085 1.00 13.11 ATOM 1142 C ASN A 76 26.764 -23.589 -15.014 1.00 15.23 ATOM 1143 O ASN A 76 27.918 -23.933 -15.265 1.00 50.33 ATOM 1144 N MET A 77 26.188 -22.527 -15.568 1.00 13.24 ATOM 1145 H MET A 77 25.264 -22.303 -15.327 1.00 42.24 ATOM 1146 CA MET A 77 26.897 -21.685 -16.524 1.00 3.01 ATOM 1147 HA MET A 77 27.379 -22.332 -17.241 1.00 25.42 ATOM 1148 CB MET A 77 25.914 -20.773 -17.260 1.00 44.42 ATOM 1149 HB2 MET A 77 25.202 -20.382 -16.549 1.00 31.31 ATOM 1150 HB3 MET A 77 26.462 -19.951 -17.697 1.00 40.21 ATOM 1151 CG MET A 77 25.146 -21.475 -18.368 1.00 2.01 ATOM 1152 HG2 MET A 77 25.216 -22.542 -18.216 1.00 51.22 ATOM 1153 HG3 MET A 77 24.111 -21.173 -18.316 1.00 34.13 ATOM 1154 SD MET A 77 25.781 -21.084 -20.010 1.00 2.45 ATOM 1155 CE MET A 77 27.542 -21.283 -19.748 1.00 72.40 ATOM 1156 HE1 MET A 77 28.045 -21.324 -20.703 1.00 3.14 ATOM 1157 HE2 MET A 77 27.918 -20.447 -19.178 1.00 22.23 ATOM 1158 HE3 MET A 77 27.724 -22.200 -19.206 1.00 54.20 ATOM 1159 C MET A 77 27.962 -20.846 -15.824 1.00 52.14 ATOM 1160 O MET A 77 29.135 -20.877 -16.198 1.00 4.35 ATOM 1161 N LEU A 78 27.546 -20.097 -14.809 1.00 53.12 ATOM 1162 H LEU A 78 26.599 -20.114 -14.558 1.00 71.15 ATOM 1163 CA LEU A 78 28.464 -19.249 -14.057 1.00 50.33 ATOM 1164 HA LEU A 78 28.948 -18.583 -14.757 1.00 14.05 ATOM 1165 CB LEU A 78 27.695 -18.418 -13.028 1.00 64.11 ATOM 1166 HB2 LEU A 78 26.848 -19.000 -12.700 1.00 30.10 ATOM 1167 HB3 LEU A 78 28.354 -18.240 -12.190 1.00 10.02 ATOM 1168 CG LEU A 78 27.174 -17.064 -13.512 1.00 65.40 ATOM 1169 HG LEU A 78 27.950 -16.321 -13.386 1.00 61.42 ATOM 1170 CD1 LEU A 78 26.820 -17.126 -14.990 1.00 30.14 ATOM 1171 HD11 LEU A 78 26.336 -16.206 -15.282 1.00 74.33 ATOM 1172 HD12 LEU A 78 27.721 -17.259 -15.571 1.00 34.44 ATOM 1173 HD13 LEU A 78 26.152 -17.956 -15.165 1.00 61.32 ATOM 1174 CD2 LEU A 78 25.969 -16.632 -12.690 1.00 40.01 ATOM 1175 HD21 LEU A 78 26.179 -15.687 -12.212 1.00 44.43 ATOM 1176 HD22 LEU A 78 25.111 -16.525 -13.338 1.00 24.13 ATOM 1177 HD23 LEU A 78 25.761 -17.377 -11.937 1.00 33.50 ATOM 1178 C LEU A 78 29.530 -20.086 -13.358 1.00 60.11 ATOM 1179 O LEU A 78 30.712 -19.743 -13.375 1.00 53.04 ATOM 1180 N GLN A 79 29.104 -21.186 -12.746 1.00 33.20 ATOM 1181 H GLN A 79 28.150 -21.406 -12.768 1.00 14.05 ATOM 1182 CA GLN A 79 30.023 -22.073 -12.042 1.00 74.14 ATOM 1183 HA GLN A 79 30.593 -21.476 -11.347 1.00 55.21 ATOM 1184 CB GLN A 79 29.244 -23.135 -11.264 1.00 2.02 ATOM 1185 HB2 GLN A 79 28.492 -23.560 -11.911 1.00 63.35 ATOM 1186 HB3 GLN A 79 29.928 -23.914 -10.959 1.00 14.32 ATOM 1187 CG GLN A 79 28.554 -22.595 -10.022 1.00 12.41 ATOM 1188 HG2 GLN A 79 29.027 -21.667 -9.737 1.00 43.31 ATOM 1189 HG3 GLN A 79 27.515 -22.411 -10.255 1.00 3.24 ATOM 1190 CD GLN A 79 28.626 -23.554 -8.850 1.00 41.50 ATOM 1191 OE1 GLN A 79 29.066 -24.695 -8.993 1.00 2.40 ATOM 1192 NE2 GLN A 79 28.193 -23.094 -7.682 1.00 24.55 ATOM 1193 HE21 GLN A 79 27.855 -22.175 -7.643 1.00 11.04 ATOM 1194 HE22 GLN A 79 28.228 -23.693 -6.908 1.00 31.14 ATOM 1195 C GLN A 79 30.985 -22.744 -13.017 1.00 1.10 ATOM 1196 O GLN A 79 31.987 -23.332 -12.610 1.00 62.20 ATOM 1197 N PHE A 80 30.674 -22.652 -14.306 1.00 1.23 ATOM 1198 H PHE A 80 29.862 -22.170 -14.568 1.00 52.31 ATOM 1199 CA PHE A 80 31.511 -23.251 -15.339 1.00 31.12 ATOM 1200 HA PHE A 80 31.681 -24.282 -15.070 1.00 35.21 ATOM 1201 CB PHE A 80 30.801 -23.200 -16.693 1.00 41.53 ATOM 1202 HB2 PHE A 80 29.738 -23.107 -16.531 1.00 52.32 ATOM 1203 HB3 PHE A 80 31.154 -22.340 -17.244 1.00 33.43 ATOM 1204 CG PHE A 80 31.034 -24.419 -17.539 1.00 35.13 ATOM 1205 CD1 PHE A 80 32.067 -24.452 -18.461 1.00 20.42 ATOM 1206 HD1 PHE A 80 32.709 -23.590 -18.568 1.00 44.54 ATOM 1207 CE1 PHE A 80 32.284 -25.573 -19.240 1.00 70.21 ATOM 1208 HE1 PHE A 80 33.093 -25.585 -19.955 1.00 71.35 ATOM 1209 CZ PHE A 80 31.464 -26.676 -19.104 1.00 13.11 ATOM 1210 HZ PHE A 80 31.632 -27.553 -19.711 1.00 52.21 ATOM 1211 CE2 PHE A 80 30.430 -26.656 -18.188 1.00 4.24 ATOM 1212 HE2 PHE A 80 29.788 -27.517 -18.079 1.00 55.44 ATOM 1213 CD2 PHE A 80 30.218 -25.532 -17.411 1.00 61.15 ATOM 1214 HD2 PHE A 80 29.409 -25.518 -16.696 1.00 52.52 ATOM 1215 C PHE A 80 32.857 -22.538 -15.430 1.00 31.22 ATOM 1216 O PHE A 80 33.911 -23.173 -15.401 1.00 63.30 ATOM 1217 N TYR A 81 32.812 -21.215 -15.540 1.00 64.23 ATOM 1218 H TYR A 81 31.942 -20.766 -15.558 1.00 11.33 ATOM 1219 CA TYR A 81 34.027 -20.415 -15.639 1.00 24.23 ATOM 1220 HA TYR A 81 34.833 -21.071 -15.935 1.00 41.30 ATOM 1221 CB TYR A 81 33.860 -19.325 -16.698 1.00 44.51 ATOM 1222 HB2 TYR A 81 33.269 -18.521 -16.287 1.00 44.44 ATOM 1223 HB3 TYR A 81 34.834 -18.946 -16.971 1.00 44.34 ATOM 1224 CG TYR A 81 33.178 -19.805 -17.959 1.00 12.50 ATOM 1225 CD1 TYR A 81 31.834 -19.539 -18.189 1.00 52.45 ATOM 1226 HD1 TYR A 81 31.276 -18.980 -17.452 1.00 33.43 ATOM 1227 CE1 TYR A 81 31.206 -19.976 -19.340 1.00 2.13 ATOM 1228 HE1 TYR A 81 30.160 -19.760 -19.501 1.00 3.35 ATOM 1229 CZ TYR A 81 31.923 -20.688 -20.279 1.00 54.32 ATOM 1230 CE2 TYR A 81 33.258 -20.963 -20.074 1.00 65.44 ATOM 1231 HE2 TYR A 81 33.819 -21.521 -20.810 1.00 70.03 ATOM 1232 CD2 TYR A 81 33.878 -20.523 -18.920 1.00 74.45 ATOM 1233 HD2 TYR A 81 34.924 -20.738 -18.757 1.00 51.12 ATOM 1234 OH TYR A 81 31.301 -21.124 -21.427 1.00 4.11 ATOM 1235 HH TYR A 81 31.840 -20.896 -22.188 1.00 53.45 ATOM 1236 C TYR A 81 34.375 -19.784 -14.294 1.00 32.53 ATOM 1237 O TYR A 81 35.548 -19.622 -13.956 1.00 71.53 ATOM 1238 N ILE A 82 33.346 -19.431 -13.530 1.00 64.31 ATOM 1239 H ILE A 82 32.435 -19.586 -13.854 1.00 71.02 ATOM 1240 CA ILE A 82 33.542 -18.820 -12.221 1.00 72.13 ATOM 1241 HA ILE A 82 34.571 -18.500 -12.154 1.00 5.41 ATOM 1242 CB ILE A 82 32.637 -17.588 -12.035 1.00 2.32 ATOM 1243 HB ILE A 82 31.644 -17.932 -11.791 1.00 54.45 ATOM 1244 CG2 ILE A 82 33.138 -16.733 -10.881 1.00 4.35 ATOM 1245 HG21 ILE A 82 33.988 -17.214 -10.418 1.00 55.02 ATOM 1246 HG22 ILE A 82 33.433 -15.763 -11.253 1.00 10.54 ATOM 1247 HG23 ILE A 82 32.350 -16.615 -10.151 1.00 44.55 ATOM 1248 CG1 ILE A 82 32.581 -16.769 -13.326 1.00 41.02 ATOM 1249 HG12 ILE A 82 33.581 -16.470 -13.599 1.00 54.41 ATOM 1250 HG13 ILE A 82 32.165 -17.381 -14.114 1.00 24.14 ATOM 1251 CD1 ILE A 82 31.737 -15.519 -13.213 1.00 73.10 ATOM 1252 HD11 ILE A 82 32.347 -14.652 -13.418 1.00 25.32 ATOM 1253 HD12 ILE A 82 30.927 -15.566 -13.926 1.00 41.33 ATOM 1254 HD13 ILE A 82 31.333 -15.447 -12.214 1.00 55.20 ATOM 1255 C ILE A 82 33.261 -19.817 -11.102 1.00 2.22 ATOM 1256 O ILE A 82 32.120 -20.011 -10.681 1.00 65.14 ATOM 1257 N PRO A 83 34.326 -20.464 -10.605 1.00 0.52 ATOM 1258 CA PRO A 83 34.220 -21.450 -9.525 1.00 44.43 ATOM 1259 HA PRO A 83 33.499 -22.219 -9.760 1.00 12.44 ATOM 1260 CB PRO A 83 35.622 -22.063 -9.466 1.00 52.53 ATOM 1261 HB2 PRO A 83 35.871 -22.300 -8.442 1.00 12.35 ATOM 1262 HB3 PRO A 83 35.652 -22.959 -10.067 1.00 30.23 ATOM 1263 CG PRO A 83 36.520 -21.009 -10.016 1.00 54.43 ATOM 1264 HG2 PRO A 83 36.815 -20.331 -9.230 1.00 11.30 ATOM 1265 HG3 PRO A 83 37.389 -21.465 -10.466 1.00 32.41 ATOM 1266 CD PRO A 83 35.715 -20.282 -11.058 1.00 42.41 ATOM 1267 HD2 PRO A 83 35.981 -19.235 -11.077 1.00 54.04 ATOM 1268 HD3 PRO A 83 35.865 -20.729 -12.030 1.00 15.40 ATOM 1269 C PRO A 83 33.862 -20.809 -8.188 1.00 63.44 ATOM 1270 O PRO A 83 33.161 -21.407 -7.372 1.00 43.25 ATOM 1271 N GLU A 84 34.348 -19.591 -7.972 1.00 20.01 ATOM 1272 H GLU A 84 34.901 -19.167 -8.661 1.00 12.11 ATOM 1273 CA GLU A 84 34.078 -18.871 -6.733 1.00 24.02 ATOM 1274 HA GLU A 84 34.595 -19.381 -5.934 1.00 11.02 ATOM 1275 CB GLU A 84 34.601 -17.436 -6.827 1.00 25.14 ATOM 1276 HB2 GLU A 84 33.969 -16.878 -7.501 1.00 71.43 ATOM 1277 HB3 GLU A 84 34.554 -16.984 -5.847 1.00 33.22 ATOM 1278 CG GLU A 84 36.034 -17.342 -7.326 1.00 15.33 ATOM 1279 HG2 GLU A 84 36.402 -18.339 -7.514 1.00 40.15 ATOM 1280 HG3 GLU A 84 36.044 -16.775 -8.245 1.00 61.23 ATOM 1281 CD GLU A 84 36.955 -16.666 -6.329 1.00 63.02 ATOM 1282 OE1 GLU A 84 36.878 -17.001 -5.128 1.00 54.05 ATOM 1283 OE2 GLU A 84 37.754 -15.803 -6.749 1.00 54.33 ATOM 1284 C GLU A 84 32.584 -18.860 -6.424 1.00 60.11 ATOM 1285 O GLU A 84 32.179 -18.873 -5.262 1.00 33.23 ATOM 1286 N VAL A 85 31.769 -18.835 -7.474 1.00 30.41 ATOM 1287 H VAL A 85 32.152 -18.826 -8.376 1.00 13.10 ATOM 1288 CA VAL A 85 30.320 -18.823 -7.316 1.00 74.14 ATOM 1289 HA VAL A 85 30.057 -17.972 -6.705 1.00 3.11 ATOM 1290 CB VAL A 85 29.609 -18.680 -8.675 1.00 55.41 ATOM 1291 HB VAL A 85 29.923 -19.494 -9.311 1.00 44.22 ATOM 1292 CG1 VAL A 85 28.100 -18.768 -8.501 1.00 21.34 ATOM 1293 HG11 VAL A 85 27.729 -19.644 -9.012 1.00 64.04 ATOM 1294 HG12 VAL A 85 27.863 -18.838 -7.449 1.00 71.33 ATOM 1295 HG13 VAL A 85 27.637 -17.885 -8.916 1.00 60.52 ATOM 1296 CG2 VAL A 85 30.000 -17.371 -9.345 1.00 71.33 ATOM 1297 HG21 VAL A 85 30.854 -16.948 -8.837 1.00 53.21 ATOM 1298 HG22 VAL A 85 30.252 -17.557 -10.379 1.00 21.52 ATOM 1299 HG23 VAL A 85 29.172 -16.680 -9.296 1.00 10.43 ATOM 1300 C VAL A 85 29.830 -20.094 -6.631 1.00 5.11 ATOM 1301 O VAL A 85 30.077 -21.201 -7.107 1.00 72.43 ATOM 1302 N GLU A 86 29.136 -19.925 -5.510 1.00 72.51 ATOM 1303 H GLU A 86 28.972 -19.017 -5.181 1.00 21.24 ATOM 1304 CA GLU A 86 28.612 -21.060 -4.759 1.00 22.32 ATOM 1305 HA GLU A 86 29.304 -21.881 -4.872 1.00 42.15 ATOM 1306 CB GLU A 86 28.498 -20.708 -3.274 1.00 61.51 ATOM 1307 HB2 GLU A 86 28.636 -19.644 -3.157 1.00 4.30 ATOM 1308 HB3 GLU A 86 27.510 -20.974 -2.929 1.00 54.30 ATOM 1309 CG GLU A 86 29.516 -21.422 -2.400 1.00 15.24 ATOM 1310 HG2 GLU A 86 30.506 -21.101 -2.686 1.00 53.23 ATOM 1311 HG3 GLU A 86 29.336 -21.154 -1.369 1.00 0.13 ATOM 1312 CD GLU A 86 29.440 -22.931 -2.529 1.00 12.22 ATOM 1313 OE1 GLU A 86 30.413 -23.534 -3.027 1.00 3.24 ATOM 1314 OE2 GLU A 86 28.406 -23.508 -2.131 1.00 63.43 ATOM 1315 C GLU A 86 27.250 -21.488 -5.298 1.00 11.44 ATOM 1316 O GLU A 86 26.911 -22.670 -5.292 1.00 62.21 ATOM 1317 N GLY A 87 26.472 -20.515 -5.762 1.00 50.54 ATOM 1318 H GLY A 87 26.795 -19.589 -5.742 1.00 33.23 ATOM 1319 CA GLY A 87 25.156 -20.809 -6.298 1.00 14.14 ATOM 1320 HA2 GLY A 87 25.249 -21.575 -7.053 1.00 0.03 ATOM 1321 HA3 GLY A 87 24.530 -21.179 -5.499 1.00 34.31 ATOM 1322 C GLY A 87 24.494 -19.591 -6.912 1.00 61.53 ATOM 1323 O GLY A 87 25.152 -18.585 -7.177 1.00 22.33 ATOM 1324 N VAL A 88 23.188 -19.682 -7.142 1.00 70.45 ATOM 1325 H VAL A 88 22.718 -20.510 -6.910 1.00 63.52 ATOM 1326 CA VAL A 88 22.437 -18.580 -7.731 1.00 12.12 ATOM 1327 HA VAL A 88 22.943 -17.659 -7.480 1.00 23.22 ATOM 1328 CB VAL A 88 22.378 -18.697 -9.266 1.00 3.45 ATOM 1329 HB VAL A 88 23.389 -18.674 -9.647 1.00 33.22 ATOM 1330 CG1 VAL A 88 21.744 -20.016 -9.677 1.00 74.21 ATOM 1331 HG11 VAL A 88 22.020 -20.247 -10.695 1.00 41.54 ATOM 1332 HG12 VAL A 88 22.091 -20.802 -9.023 1.00 61.31 ATOM 1333 HG13 VAL A 88 20.669 -19.937 -9.605 1.00 51.31 ATOM 1334 CG2 VAL A 88 21.618 -17.521 -9.860 1.00 75.11 ATOM 1335 HG21 VAL A 88 21.659 -17.574 -10.938 1.00 51.31 ATOM 1336 HG22 VAL A 88 20.588 -17.558 -9.537 1.00 74.52 ATOM 1337 HG23 VAL A 88 22.066 -16.597 -9.527 1.00 51.34 ATOM 1338 C VAL A 88 21.016 -18.528 -7.181 1.00 73.35 ATOM 1339 O VAL A 88 20.356 -19.558 -7.043 1.00 2.24 ATOM 1340 N GLU A 89 20.550 -17.322 -6.871 1.00 64.32 ATOM 1341 H GLU A 89 21.124 -16.539 -7.004 1.00 63.25 ATOM 1342 CA GLU A 89 19.207 -17.137 -6.336 1.00 75.04 ATOM 1343 HA GLU A 89 18.635 -18.025 -6.561 1.00 50.20 ATOM 1344 CB GLU A 89 19.259 -16.950 -4.819 1.00 32.54 ATOM 1345 HB2 GLU A 89 18.788 -17.800 -4.347 1.00 61.50 ATOM 1346 HB3 GLU A 89 20.293 -16.906 -4.509 1.00 53.14 ATOM 1347 CG GLU A 89 18.562 -15.689 -4.336 1.00 62.30 ATOM 1348 HG2 GLU A 89 19.026 -14.835 -4.805 1.00 42.14 ATOM 1349 HG3 GLU A 89 17.522 -15.736 -4.623 1.00 40.53 ATOM 1350 CD GLU A 89 18.643 -15.518 -2.832 1.00 14.24 ATOM 1351 OE1 GLU A 89 17.577 -15.460 -2.183 1.00 4.13 ATOM 1352 OE2 GLU A 89 19.772 -15.442 -2.303 1.00 52.43 ATOM 1353 C GLU A 89 18.524 -15.936 -6.984 1.00 51.23 ATOM 1354 O GLU A 89 19.169 -14.934 -7.290 1.00 43.44 ATOM 1355 N GLN A 90 17.215 -16.046 -7.190 1.00 45.01 ATOM 1356 H GLN A 90 16.758 -16.870 -6.924 1.00 54.13 ATOM 1357 CA GLN A 90 16.446 -14.970 -7.803 1.00 13.34 ATOM 1358 HA GLN A 90 17.055 -14.524 -8.574 1.00 70.33 ATOM 1359 CB GLN A 90 15.168 -15.524 -8.436 1.00 25.31 ATOM 1360 HB2 GLN A 90 15.396 -16.468 -8.909 1.00 13.02 ATOM 1361 HB3 GLN A 90 14.437 -15.687 -7.658 1.00 71.33 ATOM 1362 CG GLN A 90 14.557 -14.603 -9.479 1.00 10.10 ATOM 1363 HG2 GLN A 90 15.353 -14.093 -10.002 1.00 31.42 ATOM 1364 HG3 GLN A 90 13.992 -15.199 -10.180 1.00 35.23 ATOM 1365 CD GLN A 90 13.635 -13.564 -8.871 1.00 43.14 ATOM 1366 OE1 GLN A 90 13.466 -13.504 -7.653 1.00 43.52 ATOM 1367 NE2 GLN A 90 13.033 -12.738 -9.719 1.00 70.33 ATOM 1368 HE21 GLN A 90 13.214 -12.846 -10.677 1.00 41.00 ATOM 1369 HE22 GLN A 90 12.431 -12.058 -9.354 1.00 43.31 ATOM 1370 C GLN A 90 16.094 -13.899 -6.775 1.00 44.32 ATOM 1371 O GLN A 90 15.726 -14.208 -5.642 1.00 52.10 ATOM 1372 N VAL A 91 16.212 -12.638 -7.179 1.00 15.44 ATOM 1373 H VAL A 91 16.510 -12.454 -8.094 1.00 30.32 ATOM 1374 CA VAL A 91 15.906 -11.520 -6.293 1.00 74.23 ATOM 1375 HA VAL A 91 15.450 -11.918 -5.398 1.00 61.32 ATOM 1376 CB VAL A 91 17.182 -10.759 -5.889 1.00 0.03 ATOM 1377 HB VAL A 91 16.902 -9.758 -5.596 1.00 1.24 ATOM 1378 CG1 VAL A 91 17.852 -11.433 -4.701 1.00 12.21 ATOM 1379 HG11 VAL A 91 18.674 -10.823 -4.358 1.00 5.12 ATOM 1380 HG12 VAL A 91 17.134 -11.551 -3.903 1.00 22.45 ATOM 1381 HG13 VAL A 91 18.222 -12.403 -4.999 1.00 4.52 ATOM 1382 CG2 VAL A 91 18.140 -10.661 -7.067 1.00 33.54 ATOM 1383 HG21 VAL A 91 18.443 -11.654 -7.367 1.00 2.41 ATOM 1384 HG22 VAL A 91 17.646 -10.171 -7.892 1.00 50.33 ATOM 1385 HG23 VAL A 91 19.010 -10.091 -6.777 1.00 32.10 ATOM 1386 C VAL A 91 14.934 -10.547 -6.952 1.00 21.31 ATOM 1387 O VAL A 91 15.308 -9.794 -7.851 1.00 32.33 ATOM 1388 N MET A 92 13.685 -10.568 -6.498 1.00 22.41 ATOM 1389 H MET A 92 13.447 -11.191 -5.779 1.00 63.13 ATOM 1390 CA MET A 92 12.660 -9.686 -7.042 1.00 75.23 ATOM 1391 HA MET A 92 12.974 -9.382 -8.029 1.00 64.12 ATOM 1392 CB MET A 92 11.325 -10.427 -7.152 1.00 44.12 ATOM 1393 HB2 MET A 92 10.563 -9.727 -7.461 1.00 21.25 ATOM 1394 HB3 MET A 92 11.417 -11.200 -7.900 1.00 73.40 ATOM 1395 CG MET A 92 10.880 -11.074 -5.851 1.00 4.45 ATOM 1396 HG2 MET A 92 11.609 -11.818 -5.566 1.00 31.11 ATOM 1397 HG3 MET A 92 10.829 -10.313 -5.086 1.00 43.50 ATOM 1398 SD MET A 92 9.267 -11.868 -5.985 1.00 42.25 ATOM 1399 CE MET A 92 8.183 -10.503 -5.575 1.00 55.11 ATOM 1400 HE1 MET A 92 8.487 -10.072 -4.633 1.00 34.25 ATOM 1401 HE2 MET A 92 8.240 -9.752 -6.349 1.00 70.12 ATOM 1402 HE3 MET A 92 7.167 -10.861 -5.496 1.00 72.40 ATOM 1403 C MET A 92 12.494 -8.443 -6.173 1.00 64.45 ATOM 1404 O MET A 92 12.862 -8.443 -4.998 1.00 54.24 ATOM 1405 N ASP A 93 11.941 -7.387 -6.759 1.00 34.32 ATOM 1406 H ASP A 93 11.669 -7.450 -7.699 1.00 14.54 ATOM 1407 CA ASP A 93 11.726 -6.138 -6.037 1.00 63.15 ATOM 1408 HA ASP A 93 12.675 -5.825 -5.628 1.00 13.21 ATOM 1409 CB ASP A 93 11.214 -5.056 -6.989 1.00 63.04 ATOM 1410 HB2 ASP A 93 10.362 -5.437 -7.532 1.00 75.23 ATOM 1411 HB3 ASP A 93 10.913 -4.193 -6.414 1.00 43.12 ATOM 1412 CG ASP A 93 12.265 -4.623 -7.992 1.00 45.43 ATOM 1413 OD1 ASP A 93 13.468 -4.746 -7.681 1.00 63.32 ATOM 1414 OD2 ASP A 93 11.885 -4.159 -9.088 1.00 2.21 ATOM 1415 C ASP A 93 10.738 -6.335 -4.892 1.00 40.42 ATOM 1416 O ASP A 93 10.246 -7.440 -4.666 1.00 64.52 ATOM 1417 N ASP A 94 10.453 -5.255 -4.172 1.00 74.32 ATOM 1418 H ASP A 94 10.877 -4.402 -4.402 1.00 12.24 ATOM 1419 CA ASP A 94 9.523 -5.309 -3.050 1.00 0.31 ATOM 1420 HA ASP A 94 9.944 -5.964 -2.302 1.00 14.52 ATOM 1421 CB ASP A 94 9.340 -3.916 -2.445 1.00 10.01 ATOM 1422 HB2 ASP A 94 8.844 -4.008 -1.489 1.00 42.24 ATOM 1423 HB3 ASP A 94 10.310 -3.463 -2.301 1.00 32.14 ATOM 1424 CG ASP A 94 8.511 -3.005 -3.329 1.00 31.21 ATOM 1425 OD1 ASP A 94 9.107 -2.213 -4.088 1.00 13.20 ATOM 1426 OD2 ASP A 94 7.266 -3.084 -3.261 1.00 62.11 ATOM 1427 C ASP A 94 8.173 -5.868 -3.489 1.00 1.25 ATOM 1428 O ASP A 94 7.674 -5.537 -4.563 1.00 54.42 ATOM 1429 N GLU A 95 7.589 -6.718 -2.649 1.00 43.34 ATOM 1430 H GLU A 95 8.037 -6.943 -1.808 1.00 4.45 ATOM 1431 CA GLU A 95 6.298 -7.324 -2.953 1.00 2.25 ATOM 1432 HA GLU A 95 6.090 -7.156 -3.998 1.00 43.24 ATOM 1433 CB GLU A 95 6.343 -8.831 -2.691 1.00 1.33 ATOM 1434 HB2 GLU A 95 5.460 -9.284 -3.115 1.00 74.32 ATOM 1435 HB3 GLU A 95 7.216 -9.242 -3.176 1.00 0.11 ATOM 1436 CG GLU A 95 6.404 -9.191 -1.216 1.00 12.43 ATOM 1437 HG2 GLU A 95 6.906 -10.140 -1.110 1.00 62.54 ATOM 1438 HG3 GLU A 95 6.965 -8.428 -0.695 1.00 74.40 ATOM 1439 CD GLU A 95 5.029 -9.298 -0.584 1.00 43.24 ATOM 1440 OE1 GLU A 95 4.360 -10.331 -0.791 1.00 74.13 ATOM 1441 OE2 GLU A 95 4.624 -8.347 0.117 1.00 33.43 ATOM 1442 C GLU A 95 5.189 -6.685 -2.122 1.00 32.11 ATOM 1443 O GLU A 95 5.439 -5.787 -1.318 1.00 42.23 ATOM 1444 N SER A 96 3.962 -7.155 -2.323 1.00 32.13 ATOM 1445 H SER A 96 3.826 -7.872 -2.977 1.00 62.22 ATOM 1446 CA SER A 96 2.813 -6.628 -1.596 1.00 53.43 ATOM 1447 HA SER A 96 3.179 -6.141 -0.705 1.00 2.12 ATOM 1448 CB SER A 96 2.068 -5.602 -2.453 1.00 72.21 ATOM 1449 HB2 SER A 96 1.333 -6.110 -3.060 1.00 3.51 ATOM 1450 HB3 SER A 96 1.573 -4.890 -1.808 1.00 72.35 ATOM 1451 OG SER A 96 2.960 -4.904 -3.304 1.00 62.45 ATOM 1452 HG SER A 96 2.922 -3.965 -3.108 1.00 72.43 ATOM 1453 C SER A 96 1.865 -7.752 -1.189 1.00 52.40 ATOM 1454 O SER A 96 2.015 -8.893 -1.624 1.00 71.43 ATOM 1455 N ASP A 97 0.889 -7.419 -0.351 1.00 60.32 ATOM 1456 H ASP A 97 0.822 -6.492 -0.039 1.00 73.34 ATOM 1457 CA ASP A 97 -0.085 -8.399 0.115 1.00 31.22 ATOM 1458 HA ASP A 97 -0.127 -9.197 -0.611 1.00 23.01 ATOM 1459 CB ASP A 97 0.346 -8.977 1.464 1.00 45.10 ATOM 1460 HB2 ASP A 97 1.422 -9.074 1.479 1.00 24.21 ATOM 1461 HB3 ASP A 97 0.039 -8.305 2.251 1.00 12.52 ATOM 1462 CG ASP A 97 -0.261 -10.340 1.731 1.00 13.22 ATOM 1463 OD1 ASP A 97 -1.301 -10.401 2.420 1.00 1.42 ATOM 1464 OD2 ASP A 97 0.303 -11.346 1.252 1.00 0.11 ATOM 1465 C ASP A 97 -1.471 -7.773 0.236 1.00 2.10 ATOM 1466 O ASP A 97 -1.610 -6.627 0.667 1.00 24.55 TER 1467 ASP A 97 ENDMDL MODEL 10 ATOM 1 N MET A 1 15.931 -9.146 10.745 1.00 41.11 ATOM 2 H MET A 1 14.981 -9.331 10.591 1.00 62.33 ATOM 3 CA MET A 1 16.699 -8.464 9.709 1.00 23.35 ATOM 4 HA MET A 1 17.624 -8.127 10.152 1.00 44.41 ATOM 5 CB MET A 1 17.018 -9.427 8.564 1.00 41.00 ATOM 6 HB2 MET A 1 16.188 -10.106 8.438 1.00 12.32 ATOM 7 HB3 MET A 1 17.148 -8.857 7.656 1.00 70.41 ATOM 8 CG MET A 1 18.276 -10.250 8.794 1.00 55.43 ATOM 9 HG2 MET A 1 19.027 -9.617 9.243 1.00 71.24 ATOM 10 HG3 MET A 1 18.040 -11.060 9.468 1.00 4.30 ATOM 11 SD MET A 1 18.941 -10.942 7.268 1.00 43.55 ATOM 12 CE MET A 1 18.948 -12.689 7.662 1.00 11.44 ATOM 13 HE1 MET A 1 19.273 -12.826 8.683 1.00 10.31 ATOM 14 HE2 MET A 1 17.951 -13.088 7.545 1.00 4.13 ATOM 15 HE3 MET A 1 19.623 -13.206 6.997 1.00 44.51 ATOM 16 C MET A 1 15.939 -7.255 9.176 1.00 54.43 ATOM 17 O MET A 1 16.363 -6.114 9.354 1.00 5.02 ATOM 18 N GLY A 2 14.811 -7.512 8.519 1.00 23.13 ATOM 19 H GLY A 2 14.521 -8.442 8.407 1.00 3.25 ATOM 20 CA GLY A 2 14.010 -6.434 7.970 1.00 62.24 ATOM 21 HA2 GLY A 2 13.008 -6.797 7.796 1.00 22.21 ATOM 22 HA3 GLY A 2 13.971 -5.628 8.688 1.00 71.15 ATOM 23 C GLY A 2 14.572 -5.901 6.666 1.00 13.05 ATOM 24 O GLY A 2 15.240 -4.867 6.647 1.00 54.52 ATOM 25 N HIS A 3 14.302 -6.609 5.574 1.00 4.11 ATOM 26 H HIS A 3 13.765 -7.424 5.654 1.00 60.33 ATOM 27 CA HIS A 3 14.787 -6.201 4.260 1.00 32.11 ATOM 28 HA HIS A 3 15.819 -5.904 4.365 1.00 62.23 ATOM 29 CB HIS A 3 14.702 -7.369 3.277 1.00 62.00 ATOM 30 HB2 HIS A 3 13.664 -7.600 3.091 1.00 14.02 ATOM 31 HB3 HIS A 3 15.175 -7.084 2.348 1.00 75.12 ATOM 32 CG HIS A 3 15.369 -8.616 3.770 1.00 70.32 ATOM 33 ND1 HIS A 3 14.738 -9.537 4.579 1.00 23.34 ATOM 34 CD2 HIS A 3 16.618 -9.094 3.562 1.00 43.33 ATOM 35 HD1 HIS A 3 13.818 -9.474 4.908 1.00 32.44 ATOM 36 CE1 HIS A 3 15.571 -10.526 4.849 1.00 24.34 ATOM 37 NE2 HIS A 3 16.719 -10.281 4.243 1.00 22.53 ATOM 38 HD2 HIS A 3 17.393 -8.627 2.970 1.00 64.23 ATOM 39 HE1 HIS A 3 15.352 -11.389 5.461 1.00 41.31 ATOM 40 C HIS A 3 13.986 -5.015 3.730 1.00 62.41 ATOM 41 O HIS A 3 12.757 -5.057 3.678 1.00 15.22 ATOM 42 N HIS A 4 14.692 -3.959 3.338 1.00 74.24 ATOM 43 H HIS A 4 15.669 -3.986 3.403 1.00 33.21 ATOM 44 CA HIS A 4 14.046 -2.762 2.811 1.00 3.55 ATOM 45 HA HIS A 4 13.018 -3.007 2.593 1.00 21.54 ATOM 46 CB HIS A 4 14.080 -1.640 3.850 1.00 20.34 ATOM 47 HB2 HIS A 4 15.013 -1.689 4.392 1.00 1.52 ATOM 48 HB3 HIS A 4 14.012 -0.688 3.345 1.00 55.40 ATOM 49 CG HIS A 4 12.965 -1.714 4.848 1.00 63.31 ATOM 50 ND1 HIS A 4 13.077 -1.240 6.138 1.00 61.20 ATOM 51 CD2 HIS A 4 11.710 -2.209 4.738 1.00 24.41 ATOM 52 HD1 HIS A 4 13.872 -0.820 6.526 1.00 22.02 ATOM 53 CE1 HIS A 4 11.940 -1.442 6.779 1.00 72.20 ATOM 54 NE2 HIS A 4 11.094 -2.029 5.952 1.00 54.45 ATOM 55 HD2 HIS A 4 11.274 -2.663 3.859 1.00 21.42 ATOM 56 HE1 HIS A 4 11.736 -1.173 7.805 1.00 74.54 ATOM 57 C HIS A 4 14.724 -2.300 1.525 1.00 2.30 ATOM 58 O HIS A 4 15.720 -2.881 1.093 1.00 72.35 ATOM 59 N HIS A 5 14.178 -1.251 0.917 1.00 30.23 ATOM 60 H HIS A 5 13.385 -0.831 1.311 1.00 44.44 ATOM 61 CA HIS A 5 14.730 -0.712 -0.320 1.00 42.42 ATOM 62 HA HIS A 5 14.688 -1.488 -1.069 1.00 33.24 ATOM 63 CB HIS A 5 13.902 0.483 -0.795 1.00 31.32 ATOM 64 HB2 HIS A 5 14.081 1.321 -0.137 1.00 60.43 ATOM 65 HB3 HIS A 5 14.205 0.747 -1.798 1.00 11.02 ATOM 66 CG HIS A 5 12.428 0.220 -0.813 1.00 35.13 ATOM 67 ND1 HIS A 5 11.600 0.500 0.254 1.00 22.24 ATOM 68 CD2 HIS A 5 11.632 -0.299 -1.777 1.00 44.14 ATOM 69 HD1 HIS A 5 11.881 0.886 1.110 1.00 54.22 ATOM 70 CE1 HIS A 5 10.360 0.163 -0.053 1.00 23.15 ATOM 71 NE2 HIS A 5 10.353 -0.324 -1.280 1.00 55.13 ATOM 72 HD2 HIS A 5 11.946 -0.632 -2.757 1.00 33.21 ATOM 73 HE1 HIS A 5 9.499 0.268 0.590 1.00 20.11 ATOM 74 C HIS A 5 16.185 -0.293 -0.129 1.00 31.01 ATOM 75 O HIS A 5 17.020 -0.490 -1.012 1.00 73.25 ATOM 76 N HIS A 6 16.481 0.286 1.030 1.00 5.32 ATOM 77 H HIS A 6 15.773 0.416 1.695 1.00 61.05 ATOM 78 CA HIS A 6 17.836 0.733 1.337 1.00 13.01 ATOM 79 HA HIS A 6 18.154 1.394 0.546 1.00 40.52 ATOM 80 CB HIS A 6 17.856 1.496 2.662 1.00 54.43 ATOM 81 HB2 HIS A 6 17.475 0.856 3.444 1.00 4.22 ATOM 82 HB3 HIS A 6 18.873 1.775 2.894 1.00 44.30 ATOM 83 CG HIS A 6 17.028 2.744 2.646 1.00 15.34 ATOM 84 ND1 HIS A 6 16.017 2.988 3.553 1.00 45.42 ATOM 85 CD2 HIS A 6 17.066 3.822 1.828 1.00 14.04 ATOM 86 HD1 HIS A 6 15.743 2.390 4.278 1.00 14.21 ATOM 87 CE1 HIS A 6 15.469 4.162 3.292 1.00 71.51 ATOM 88 NE2 HIS A 6 16.087 4.688 2.250 1.00 1.23 ATOM 89 HD2 HIS A 6 17.740 3.973 0.997 1.00 0.31 ATOM 90 HE1 HIS A 6 14.654 4.614 3.837 1.00 22.12 ATOM 91 C HIS A 6 18.796 -0.451 1.404 1.00 41.40 ATOM 92 O HIS A 6 19.937 -0.364 0.949 1.00 41.12 ATOM 93 N HIS A 7 18.327 -1.556 1.975 1.00 41.31 ATOM 94 H HIS A 7 17.410 -1.563 2.319 1.00 73.44 ATOM 95 CA HIS A 7 19.145 -2.757 2.101 1.00 12.14 ATOM 96 HA HIS A 7 20.139 -2.452 2.391 1.00 31.33 ATOM 97 CB HIS A 7 18.572 -3.678 3.180 1.00 44.35 ATOM 98 HB2 HIS A 7 18.454 -3.118 4.096 1.00 60.23 ATOM 99 HB3 HIS A 7 17.607 -4.041 2.858 1.00 30.30 ATOM 100 CG HIS A 7 19.437 -4.864 3.475 1.00 62.44 ATOM 101 ND1 HIS A 7 19.120 -6.145 3.073 1.00 4.11 ATOM 102 CD2 HIS A 7 20.615 -4.959 4.135 1.00 61.24 ATOM 103 HD1 HIS A 7 18.321 -6.406 2.570 1.00 3.31 ATOM 104 CE1 HIS A 7 20.065 -6.976 3.475 1.00 61.41 ATOM 105 NE2 HIS A 7 20.984 -6.282 4.121 1.00 1.22 ATOM 106 HD2 HIS A 7 21.164 -4.146 4.589 1.00 53.24 ATOM 107 HE1 HIS A 7 20.084 -8.042 3.304 1.00 31.31 ATOM 108 C HIS A 7 19.227 -3.501 0.772 1.00 41.42 ATOM 109 O HIS A 7 20.158 -4.272 0.537 1.00 41.34 ATOM 110 N HIS A 8 18.247 -3.265 -0.095 1.00 11.44 ATOM 111 H HIS A 8 17.533 -2.640 0.150 1.00 0.14 ATOM 112 CA HIS A 8 18.209 -3.912 -1.401 1.00 33.52 ATOM 113 HA HIS A 8 18.563 -4.925 -1.279 1.00 42.34 ATOM 114 CB HIS A 8 16.776 -3.948 -1.934 1.00 43.44 ATOM 115 HB2 HIS A 8 16.242 -3.083 -1.570 1.00 2.50 ATOM 116 HB3 HIS A 8 16.800 -3.921 -3.014 1.00 65.34 ATOM 117 CG HIS A 8 16.012 -5.167 -1.520 1.00 25.42 ATOM 118 ND1 HIS A 8 15.171 -5.193 -0.428 1.00 75.11 ATOM 119 CD2 HIS A 8 15.966 -6.408 -2.059 1.00 35.24 ATOM 120 HD1 HIS A 8 14.990 -4.441 0.173 1.00 21.12 ATOM 121 CE1 HIS A 8 14.640 -6.397 -0.312 1.00 61.42 ATOM 122 NE2 HIS A 8 15.106 -7.154 -1.290 1.00 10.32 ATOM 123 HD2 HIS A 8 16.504 -6.750 -2.931 1.00 45.23 ATOM 124 HE1 HIS A 8 13.944 -6.711 0.451 1.00 12.01 ATOM 125 C HIS A 8 19.116 -3.190 -2.392 1.00 71.13 ATOM 126 O HIS A 8 19.651 -2.122 -2.095 1.00 13.02 ATOM 127 N SER A 9 19.285 -3.781 -3.571 1.00 2.40 ATOM 128 H SER A 9 18.832 -4.631 -3.748 1.00 70.55 ATOM 129 CA SER A 9 20.131 -3.196 -4.605 1.00 4.45 ATOM 130 HA SER A 9 19.993 -2.125 -4.580 1.00 32.03 ATOM 131 CB SER A 9 21.602 -3.514 -4.330 1.00 4.14 ATOM 132 HB2 SER A 9 21.684 -4.516 -3.937 1.00 50.01 ATOM 133 HB3 SER A 9 22.162 -3.441 -5.251 1.00 73.31 ATOM 134 OG SER A 9 22.153 -2.609 -3.389 1.00 12.45 ATOM 135 HG SER A 9 22.633 -3.098 -2.717 1.00 5.33 ATOM 136 C SER A 9 19.737 -3.711 -5.985 1.00 63.03 ATOM 137 O SER A 9 19.986 -4.869 -6.323 1.00 43.20 ATOM 138 N HIS A 10 19.120 -2.843 -6.780 1.00 42.53 ATOM 139 H HIS A 10 18.950 -1.934 -6.455 1.00 32.34 ATOM 140 CA HIS A 10 18.691 -3.208 -8.126 1.00 23.55 ATOM 141 HA HIS A 10 19.084 -4.190 -8.343 1.00 70.02 ATOM 142 CB HIS A 10 17.165 -3.255 -8.202 1.00 31.10 ATOM 143 HB2 HIS A 10 16.770 -2.276 -7.974 1.00 73.14 ATOM 144 HB3 HIS A 10 16.869 -3.534 -9.203 1.00 43.33 ATOM 145 CG HIS A 10 16.547 -4.232 -7.250 1.00 61.50 ATOM 146 ND1 HIS A 10 16.307 -3.942 -5.923 1.00 64.25 ATOM 147 CD2 HIS A 10 16.118 -5.502 -7.439 1.00 74.04 ATOM 148 HD1 HIS A 10 16.511 -3.094 -5.478 1.00 32.14 ATOM 149 CE1 HIS A 10 15.759 -4.991 -5.338 1.00 31.54 ATOM 150 NE2 HIS A 10 15.632 -5.952 -6.236 1.00 4.51 ATOM 151 HD2 HIS A 10 16.150 -6.059 -8.365 1.00 64.42 ATOM 152 HE1 HIS A 10 15.463 -5.054 -4.301 1.00 63.31 ATOM 153 C HIS A 10 19.234 -2.223 -9.156 1.00 2.22 ATOM 154 O HIS A 10 18.471 -1.578 -9.874 1.00 12.42 ATOM 155 N MET A 11 20.557 -2.112 -9.222 1.00 11.44 ATOM 156 H MET A 11 21.113 -2.652 -8.623 1.00 64.50 ATOM 157 CA MET A 11 21.201 -1.205 -10.165 1.00 2.45 ATOM 158 HA MET A 11 20.815 -1.421 -11.149 1.00 35.20 ATOM 159 CB MET A 11 20.876 0.248 -9.811 1.00 62.11 ATOM 160 HB2 MET A 11 21.492 0.899 -10.414 1.00 15.02 ATOM 161 HB3 MET A 11 19.837 0.437 -10.036 1.00 42.43 ATOM 162 CG MET A 11 21.115 0.586 -8.348 1.00 63.44 ATOM 163 HG2 MET A 11 20.179 0.508 -7.817 1.00 33.24 ATOM 164 HG3 MET A 11 21.819 -0.125 -7.940 1.00 14.10 ATOM 165 SD MET A 11 21.773 2.249 -8.118 1.00 34.31 ATOM 166 CE MET A 11 23.427 1.882 -7.539 1.00 65.55 ATOM 167 HE1 MET A 11 23.780 0.974 -8.008 1.00 14.40 ATOM 168 HE2 MET A 11 24.087 2.698 -7.794 1.00 62.32 ATOM 169 HE3 MET A 11 23.414 1.751 -6.467 1.00 55.15 ATOM 170 C MET A 11 22.712 -1.412 -10.173 1.00 23.35 ATOM 171 O MET A 11 23.466 -0.576 -9.677 1.00 42.34 ATOM 172 N GLY A 12 23.148 -2.534 -10.738 1.00 63.01 ATOM 173 H GLY A 12 22.501 -3.165 -11.117 1.00 31.02 ATOM 174 CA GLY A 12 24.567 -2.831 -10.799 1.00 65.01 ATOM 175 HA2 GLY A 12 24.699 -3.832 -11.182 1.00 35.12 ATOM 176 HA3 GLY A 12 25.041 -2.133 -11.475 1.00 33.45 ATOM 177 C GLY A 12 25.239 -2.732 -9.444 1.00 44.50 ATOM 178 O GLY A 12 24.568 -2.642 -8.416 1.00 24.11 ATOM 179 N SER A 13 26.569 -2.749 -9.442 1.00 15.24 ATOM 180 H SER A 13 27.047 -2.822 -10.294 1.00 51.10 ATOM 181 CA SER A 13 27.332 -2.665 -8.202 1.00 32.31 ATOM 182 HA SER A 13 26.693 -2.996 -7.396 1.00 61.25 ATOM 183 CB SER A 13 28.559 -3.577 -8.271 1.00 54.21 ATOM 184 HB2 SER A 13 29.165 -3.427 -7.391 1.00 62.20 ATOM 185 HB3 SER A 13 28.236 -4.607 -8.315 1.00 70.14 ATOM 186 OG SER A 13 29.341 -3.293 -9.418 1.00 75.14 ATOM 187 HG SER A 13 29.456 -2.344 -9.501 1.00 2.35 ATOM 188 C SER A 13 27.766 -1.229 -7.927 1.00 42.10 ATOM 189 O SER A 13 28.059 -0.471 -8.851 1.00 12.31 ATOM 190 N GLU A 14 27.805 -0.863 -6.649 1.00 63.25 ATOM 191 H GLU A 14 27.560 -1.513 -5.958 1.00 65.12 ATOM 192 CA GLU A 14 28.203 0.482 -6.253 1.00 0.44 ATOM 193 HA GLU A 14 27.446 1.168 -6.602 1.00 3.41 ATOM 194 CB GLU A 14 28.298 0.581 -4.729 1.00 3.43 ATOM 195 HB2 GLU A 14 28.671 1.560 -4.466 1.00 42.41 ATOM 196 HB3 GLU A 14 27.310 0.459 -4.310 1.00 63.30 ATOM 197 CG GLU A 14 29.212 -0.461 -4.107 1.00 22.11 ATOM 198 HG2 GLU A 14 29.037 -1.410 -4.591 1.00 52.02 ATOM 199 HG3 GLU A 14 30.238 -0.162 -4.265 1.00 1.03 ATOM 200 CD GLU A 14 28.979 -0.628 -2.618 1.00 2.41 ATOM 201 OE1 GLU A 14 27.897 -1.122 -2.239 1.00 74.01 ATOM 202 OE2 GLU A 14 29.878 -0.264 -1.832 1.00 4.43 ATOM 203 C GLU A 14 29.540 0.863 -6.883 1.00 31.45 ATOM 204 O GLU A 14 29.757 2.016 -7.252 1.00 4.02 ATOM 205 N GLU A 15 30.432 -0.116 -7.001 1.00 35.43 ATOM 206 H GLU A 15 30.199 -1.015 -6.688 1.00 21.53 ATOM 207 CA GLU A 15 31.747 0.116 -7.584 1.00 44.14 ATOM 208 HA GLU A 15 31.682 0.993 -8.211 1.00 22.13 ATOM 209 CB GLU A 15 32.781 0.367 -6.484 1.00 53.11 ATOM 210 HB2 GLU A 15 32.596 -0.318 -5.670 1.00 14.11 ATOM 211 HB3 GLU A 15 33.766 0.179 -6.884 1.00 24.14 ATOM 212 CG GLU A 15 32.752 1.783 -5.934 1.00 11.03 ATOM 213 HG2 GLU A 15 33.085 2.462 -6.704 1.00 54.13 ATOM 214 HG3 GLU A 15 31.737 2.027 -5.654 1.00 64.54 ATOM 215 CD GLU A 15 33.644 1.955 -4.719 1.00 52.14 ATOM 216 OE1 GLU A 15 34.799 2.398 -4.889 1.00 31.21 ATOM 217 OE2 GLU A 15 33.185 1.647 -3.599 1.00 45.11 ATOM 218 C GLU A 15 32.179 -1.070 -8.442 1.00 44.20 ATOM 219 O GLU A 15 31.751 -2.202 -8.216 1.00 51.32 ATOM 220 N ASP A 16 33.030 -0.801 -9.427 1.00 32.44 ATOM 221 H ASP A 16 33.335 0.121 -9.556 1.00 43.12 ATOM 222 CA ASP A 16 33.521 -1.845 -10.319 1.00 30.34 ATOM 223 HA ASP A 16 32.688 -2.197 -10.908 1.00 33.22 ATOM 224 CB ASP A 16 34.590 -1.283 -11.256 1.00 63.05 ATOM 225 HB2 ASP A 16 35.507 -1.140 -10.702 1.00 53.24 ATOM 226 HB3 ASP A 16 34.765 -1.987 -12.057 1.00 35.35 ATOM 227 CG ASP A 16 34.186 0.045 -11.865 1.00 42.40 ATOM 228 OD1 ASP A 16 33.514 0.035 -12.917 1.00 13.50 ATOM 229 OD2 ASP A 16 34.543 1.095 -11.290 1.00 1.12 ATOM 230 C ASP A 16 34.089 -3.017 -9.523 1.00 41.44 ATOM 231 O ASP A 16 35.154 -2.908 -8.915 1.00 60.41 ATOM 232 N ASP A 17 33.371 -4.134 -9.532 1.00 23.30 ATOM 233 H ASP A 17 32.531 -4.159 -10.036 1.00 14.33 ATOM 234 CA ASP A 17 33.804 -5.326 -8.812 1.00 34.35 ATOM 235 HA ASP A 17 34.522 -5.021 -8.066 1.00 13.33 ATOM 236 CB ASP A 17 32.613 -5.987 -8.114 1.00 43.51 ATOM 237 HB2 ASP A 17 31.697 -5.594 -8.531 1.00 0.01 ATOM 238 HB3 ASP A 17 32.652 -7.053 -8.282 1.00 4.23 ATOM 239 CG ASP A 17 32.606 -5.735 -6.619 1.00 53.11 ATOM 240 OD1 ASP A 17 32.092 -6.596 -5.876 1.00 21.45 ATOM 241 OD2 ASP A 17 33.112 -4.676 -6.193 1.00 5.12 ATOM 242 C ASP A 17 34.471 -6.321 -9.757 1.00 13.52 ATOM 243 O ASP A 17 34.046 -6.488 -10.899 1.00 52.52 ATOM 244 N GLY A 18 35.520 -6.978 -9.272 1.00 32.20 ATOM 245 H GLY A 18 35.814 -6.804 -8.353 1.00 61.24 ATOM 246 CA GLY A 18 36.230 -7.947 -10.087 1.00 54.40 ATOM 247 HA2 GLY A 18 36.560 -7.464 -10.995 1.00 12.13 ATOM 248 HA3 GLY A 18 37.094 -8.294 -9.541 1.00 64.41 ATOM 249 C GLY A 18 35.369 -9.140 -10.451 1.00 31.12 ATOM 250 O GLY A 18 35.334 -9.560 -11.608 1.00 14.14 ATOM 251 N VAL A 19 34.673 -9.690 -9.460 1.00 64.14 ATOM 252 H VAL A 19 34.743 -9.311 -8.560 1.00 13.34 ATOM 253 CA VAL A 19 33.809 -10.843 -9.682 1.00 31.23 ATOM 254 HA VAL A 19 34.347 -11.551 -10.296 1.00 12.22 ATOM 255 CB VAL A 19 33.444 -11.534 -8.354 1.00 64.33 ATOM 256 HB VAL A 19 32.848 -10.851 -7.768 1.00 2.32 ATOM 257 CG1 VAL A 19 32.618 -12.785 -8.613 1.00 1.14 ATOM 258 HG11 VAL A 19 32.367 -13.251 -7.671 1.00 62.34 ATOM 259 HG12 VAL A 19 31.711 -12.516 -9.134 1.00 44.02 ATOM 260 HG13 VAL A 19 33.189 -13.475 -9.216 1.00 30.53 ATOM 261 CG2 VAL A 19 34.701 -11.869 -7.566 1.00 23.23 ATOM 262 HG21 VAL A 19 34.965 -11.032 -6.936 1.00 33.44 ATOM 263 HG22 VAL A 19 34.520 -12.739 -6.952 1.00 21.01 ATOM 264 HG23 VAL A 19 35.512 -12.074 -8.250 1.00 13.33 ATOM 265 C VAL A 19 32.527 -10.439 -10.400 1.00 53.15 ATOM 266 O VAL A 19 32.117 -11.079 -11.369 1.00 35.23 ATOM 267 N VAL A 20 31.897 -9.371 -9.920 1.00 61.24 ATOM 268 H VAL A 20 32.273 -8.903 -9.146 1.00 41.53 ATOM 269 CA VAL A 20 30.661 -8.879 -10.518 1.00 24.41 ATOM 270 HA VAL A 20 29.890 -9.616 -10.344 1.00 2.31 ATOM 271 CB VAL A 20 30.217 -7.552 -9.875 1.00 75.32 ATOM 272 HB VAL A 20 31.021 -6.839 -9.977 1.00 51.33 ATOM 273 CG1 VAL A 20 28.994 -6.996 -10.589 1.00 71.42 ATOM 274 HG11 VAL A 20 28.224 -6.774 -9.865 1.00 3.20 ATOM 275 HG12 VAL A 20 29.264 -6.093 -11.116 1.00 64.21 ATOM 276 HG13 VAL A 20 28.625 -7.727 -11.294 1.00 30.35 ATOM 277 CG2 VAL A 20 29.936 -7.746 -8.393 1.00 31.43 ATOM 278 HG21 VAL A 20 28.893 -7.990 -8.253 1.00 22.44 ATOM 279 HG22 VAL A 20 30.548 -8.551 -8.013 1.00 20.11 ATOM 280 HG23 VAL A 20 30.167 -6.836 -7.860 1.00 43.22 ATOM 281 C VAL A 20 30.821 -8.676 -12.020 1.00 54.53 ATOM 282 O VAL A 20 29.978 -9.104 -12.808 1.00 14.31 ATOM 283 N ALA A 21 31.908 -8.019 -12.411 1.00 1.02 ATOM 284 H ALA A 21 32.543 -7.702 -11.736 1.00 25.34 ATOM 285 CA ALA A 21 32.180 -7.760 -13.819 1.00 73.34 ATOM 286 HA ALA A 21 31.359 -7.181 -14.217 1.00 12.34 ATOM 287 CB ALA A 21 33.453 -6.941 -13.970 1.00 11.14 ATOM 288 HB1 ALA A 21 34.308 -7.600 -13.966 1.00 21.53 ATOM 289 HB2 ALA A 21 33.423 -6.396 -14.902 1.00 34.24 ATOM 290 HB3 ALA A 21 33.532 -6.244 -13.148 1.00 33.40 ATOM 291 C ALA A 21 32.291 -9.062 -14.605 1.00 74.52 ATOM 292 O ALA A 21 31.919 -9.125 -15.777 1.00 3.32 ATOM 293 N MET A 22 32.804 -10.100 -13.953 1.00 24.03 ATOM 294 H MET A 22 33.083 -9.989 -13.020 1.00 14.05 ATOM 295 CA MET A 22 32.963 -11.401 -14.592 1.00 25.35 ATOM 296 HA MET A 22 33.464 -11.248 -15.536 1.00 11.42 ATOM 297 CB MET A 22 33.820 -12.321 -13.719 1.00 0.53 ATOM 298 HB2 MET A 22 33.333 -12.446 -12.763 1.00 44.00 ATOM 299 HB3 MET A 22 33.902 -13.283 -14.201 1.00 54.04 ATOM 300 CG MET A 22 35.223 -11.791 -13.473 1.00 5.11 ATOM 301 HG2 MET A 22 35.227 -10.724 -13.642 1.00 74.40 ATOM 302 HG3 MET A 22 35.494 -11.991 -12.447 1.00 31.22 ATOM 303 SD MET A 22 36.451 -12.549 -14.554 1.00 23.42 ATOM 304 CE MET A 22 36.993 -11.129 -15.500 1.00 51.44 ATOM 305 HE1 MET A 22 36.189 -10.410 -15.562 1.00 44.33 ATOM 306 HE2 MET A 22 37.844 -10.676 -15.015 1.00 5.25 ATOM 307 HE3 MET A 22 37.272 -11.444 -16.495 1.00 55.31 ATOM 308 C MET A 22 31.607 -12.048 -14.853 1.00 31.00 ATOM 309 O MET A 22 31.378 -12.624 -15.917 1.00 44.43 ATOM 310 N ILE A 23 30.711 -11.950 -13.876 1.00 45.43 ATOM 311 H ILE A 23 30.953 -11.479 -13.052 1.00 0.41 ATOM 312 CA ILE A 23 29.378 -12.524 -14.002 1.00 60.54 ATOM 313 HA ILE A 23 29.488 -13.577 -14.220 1.00 25.22 ATOM 314 CB ILE A 23 28.577 -12.381 -12.695 1.00 1.03 ATOM 315 HB ILE A 23 28.392 -11.331 -12.526 1.00 33.33 ATOM 316 CG2 ILE A 23 27.234 -13.086 -12.816 1.00 3.30 ATOM 317 HG21 ILE A 23 26.441 -12.353 -12.810 1.00 42.33 ATOM 318 HG22 ILE A 23 27.203 -13.643 -13.740 1.00 74.34 ATOM 319 HG23 ILE A 23 27.106 -13.761 -11.983 1.00 70.54 ATOM 320 CG1 ILE A 23 29.376 -12.944 -11.517 1.00 50.14 ATOM 321 HG12 ILE A 23 29.383 -14.021 -11.577 1.00 52.30 ATOM 322 HG13 ILE A 23 30.391 -12.578 -11.573 1.00 41.03 ATOM 323 CD1 ILE A 23 28.815 -12.557 -10.167 1.00 23.22 ATOM 324 HD11 ILE A 23 28.713 -13.440 -9.553 1.00 70.13 ATOM 325 HD12 ILE A 23 29.485 -11.860 -9.685 1.00 52.12 ATOM 326 HD13 ILE A 23 27.848 -12.095 -10.297 1.00 73.54 ATOM 327 C ILE A 23 28.600 -11.866 -15.137 1.00 3.34 ATOM 328 O ILE A 23 28.091 -12.542 -16.030 1.00 62.24 ATOM 329 N LYS A 24 28.514 -10.540 -15.095 1.00 74.53 ATOM 330 H LYS A 24 28.940 -10.056 -14.357 1.00 25.40 ATOM 331 CA LYS A 24 27.801 -9.788 -16.121 1.00 11.43 ATOM 332 HA LYS A 24 26.753 -10.036 -16.046 1.00 40.52 ATOM 333 CB LYS A 24 27.975 -8.284 -15.892 1.00 71.42 ATOM 334 HB2 LYS A 24 29.029 -8.048 -15.916 1.00 75.40 ATOM 335 HB3 LYS A 24 27.477 -7.751 -16.690 1.00 23.43 ATOM 336 CG LYS A 24 27.407 -7.801 -14.569 1.00 43.40 ATOM 337 HG2 LYS A 24 26.579 -8.434 -14.290 1.00 34.12 ATOM 338 HG3 LYS A 24 28.178 -7.860 -13.814 1.00 4.40 ATOM 339 CD LYS A 24 26.918 -6.365 -14.664 1.00 21.13 ATOM 340 HD2 LYS A 24 27.260 -5.938 -15.594 1.00 43.34 ATOM 341 HD3 LYS A 24 25.837 -6.360 -14.639 1.00 4.12 ATOM 342 CE LYS A 24 27.443 -5.520 -13.513 1.00 63.31 ATOM 343 HE2 LYS A 24 26.685 -4.805 -13.233 1.00 70.23 ATOM 344 HE3 LYS A 24 27.654 -6.168 -12.675 1.00 34.20 ATOM 345 NZ LYS A 24 28.686 -4.789 -13.884 1.00 41.33 ATOM 346 HZ1 LYS A 24 28.992 -4.182 -13.097 1.00 25.12 ATOM 347 HZ2 LYS A 24 29.446 -5.464 -14.104 1.00 23.04 ATOM 348 HZ3 LYS A 24 28.514 -4.193 -14.720 1.00 23.42 ATOM 349 C LYS A 24 28.297 -10.162 -17.514 1.00 1.52 ATOM 350 O LYS A 24 27.504 -10.481 -18.399 1.00 65.20 ATOM 351 N GLU A 25 29.613 -10.120 -17.699 1.00 72.34 ATOM 352 H GLU A 25 30.193 -9.858 -16.955 1.00 0.33 ATOM 353 CA GLU A 25 30.213 -10.456 -18.985 1.00 50.23 ATOM 354 HA GLU A 25 29.822 -9.771 -19.723 1.00 33.24 ATOM 355 CB GLU A 25 31.734 -10.300 -18.920 1.00 13.53 ATOM 356 HB2 GLU A 25 32.108 -10.884 -18.092 1.00 63.35 ATOM 357 HB3 GLU A 25 32.162 -10.676 -19.837 1.00 54.32 ATOM 358 CG GLU A 25 32.190 -8.862 -18.735 1.00 25.21 ATOM 359 HG2 GLU A 25 31.539 -8.380 -18.022 1.00 1.33 ATOM 360 HG3 GLU A 25 33.201 -8.865 -18.353 1.00 71.31 ATOM 361 CD GLU A 25 32.163 -8.071 -20.028 1.00 0.51 ATOM 362 OE1 GLU A 25 33.184 -8.076 -20.748 1.00 35.20 ATOM 363 OE2 GLU A 25 31.122 -7.445 -20.320 1.00 22.54 ATOM 364 C GLU A 25 29.854 -11.880 -19.398 1.00 24.51 ATOM 365 O GLU A 25 29.702 -12.176 -20.584 1.00 52.20 ATOM 366 N LEU A 26 29.722 -12.760 -18.411 1.00 71.03 ATOM 367 H LEU A 26 29.856 -12.466 -17.487 1.00 14.34 ATOM 368 CA LEU A 26 29.382 -14.155 -18.670 1.00 52.23 ATOM 369 HA LEU A 26 30.007 -14.503 -19.479 1.00 74.40 ATOM 370 CB LEU A 26 29.653 -15.006 -17.428 1.00 42.43 ATOM 371 HB2 LEU A 26 30.299 -14.440 -16.775 1.00 0.33 ATOM 372 HB3 LEU A 26 28.708 -15.180 -16.935 1.00 15.33 ATOM 373 CG LEU A 26 30.311 -16.364 -17.676 1.00 10.44 ATOM 374 HG LEU A 26 30.238 -16.606 -18.727 1.00 1.30 ATOM 375 CD1 LEU A 26 31.786 -16.318 -17.306 1.00 54.54 ATOM 376 HD11 LEU A 26 32.346 -15.878 -18.118 1.00 2.41 ATOM 377 HD12 LEU A 26 31.915 -15.722 -16.415 1.00 1.12 ATOM 378 HD13 LEU A 26 32.143 -17.320 -17.124 1.00 74.44 ATOM 379 CD2 LEU A 26 29.596 -17.453 -16.890 1.00 24.33 ATOM 380 HD21 LEU A 26 28.545 -17.218 -16.822 1.00 54.34 ATOM 381 HD22 LEU A 26 29.722 -18.401 -17.393 1.00 14.23 ATOM 382 HD23 LEU A 26 30.016 -17.515 -15.896 1.00 51.15 ATOM 383 C LEU A 26 27.920 -14.291 -19.084 1.00 61.05 ATOM 384 O LEU A 26 27.615 -14.791 -20.168 1.00 34.11 ATOM 385 N LEU A 27 27.020 -13.841 -18.217 1.00 24.34 ATOM 386 H LEU A 27 27.324 -13.453 -17.370 1.00 63.40 ATOM 387 CA LEU A 27 25.590 -13.911 -18.493 1.00 13.42 ATOM 388 HA LEU A 27 25.306 -14.952 -18.510 1.00 72.33 ATOM 389 CB LEU A 27 24.803 -13.198 -17.392 1.00 14.32 ATOM 390 HB2 LEU A 27 24.944 -12.135 -17.519 1.00 63.51 ATOM 391 HB3 LEU A 27 23.757 -13.438 -17.525 1.00 24.31 ATOM 392 CG LEU A 27 25.187 -13.552 -15.955 1.00 31.41 ATOM 393 HG LEU A 27 26.196 -13.942 -15.944 1.00 54.05 ATOM 394 CD1 LEU A 27 25.154 -12.314 -15.072 1.00 73.34 ATOM 395 HD11 LEU A 27 24.907 -12.600 -14.061 1.00 14.04 ATOM 396 HD12 LEU A 27 26.122 -11.837 -15.085 1.00 44.14 ATOM 397 HD13 LEU A 27 24.409 -11.627 -15.445 1.00 15.15 ATOM 398 CD2 LEU A 27 24.260 -14.627 -15.405 1.00 3.22 ATOM 399 HD21 LEU A 27 24.329 -14.644 -14.327 1.00 53.11 ATOM 400 HD22 LEU A 27 23.244 -14.410 -15.698 1.00 13.25 ATOM 401 HD23 LEU A 27 24.551 -15.589 -15.799 1.00 71.23 ATOM 402 C LEU A 27 25.266 -13.290 -19.848 1.00 61.12 ATOM 403 O LEU A 27 24.410 -13.787 -20.581 1.00 45.20 ATOM 404 N ASP A 28 25.957 -12.204 -20.176 1.00 11.24 ATOM 405 H ASP A 28 26.626 -11.856 -19.549 1.00 54.31 ATOM 406 CA ASP A 28 25.746 -11.517 -21.445 1.00 34.03 ATOM 407 HA ASP A 28 24.765 -11.067 -21.419 1.00 12.11 ATOM 408 CB ASP A 28 26.792 -10.418 -21.634 1.00 51.35 ATOM 409 HB2 ASP A 28 27.517 -10.478 -20.836 1.00 22.11 ATOM 410 HB3 ASP A 28 27.291 -10.565 -22.581 1.00 4.33 ATOM 411 CG ASP A 28 26.182 -9.030 -21.623 1.00 40.24 ATOM 412 OD1 ASP A 28 26.063 -8.426 -22.710 1.00 34.13 ATOM 413 OD2 ASP A 28 25.825 -8.547 -20.528 1.00 50.12 ATOM 414 C ASP A 28 25.804 -12.499 -22.610 1.00 64.24 ATOM 415 O ASP A 28 25.167 -12.293 -23.644 1.00 0.22 ATOM 416 N THR A 29 26.575 -13.569 -22.438 1.00 51.13 ATOM 417 H THR A 29 27.058 -13.678 -21.593 1.00 11.54 ATOM 418 CA THR A 29 26.719 -14.582 -23.476 1.00 42.10 ATOM 419 HA THR A 29 26.016 -14.355 -24.264 1.00 13.11 ATOM 420 CB THR A 29 28.138 -14.573 -24.077 1.00 14.32 ATOM 421 HB THR A 29 28.699 -15.391 -23.649 1.00 33.03 ATOM 422 OG1 THR A 29 28.795 -13.340 -23.762 1.00 30.22 ATOM 423 HG1 THR A 29 28.540 -12.669 -24.399 1.00 73.04 ATOM 424 CG2 THR A 29 28.087 -14.755 -25.586 1.00 41.12 ATOM 425 HG21 THR A 29 29.052 -15.087 -25.941 1.00 54.33 ATOM 426 HG22 THR A 29 27.339 -15.493 -25.835 1.00 14.21 ATOM 427 HG23 THR A 29 27.835 -13.815 -26.054 1.00 41.32 ATOM 428 C THR A 29 26.420 -15.974 -22.931 1.00 55.33 ATOM 429 O THR A 29 26.688 -16.979 -23.589 1.00 23.21 ATOM 430 N ARG A 30 25.861 -16.025 -21.726 1.00 52.15 ATOM 431 H ARG A 30 25.671 -15.189 -21.251 1.00 54.05 ATOM 432 CA ARG A 30 25.525 -17.294 -21.093 1.00 60.53 ATOM 433 HA ARG A 30 25.765 -18.085 -21.788 1.00 23.52 ATOM 434 CB ARG A 30 26.347 -17.486 -19.817 1.00 42.35 ATOM 435 HB2 ARG A 30 26.170 -16.648 -19.159 1.00 55.24 ATOM 436 HB3 ARG A 30 26.024 -18.392 -19.328 1.00 61.12 ATOM 437 CG ARG A 30 27.843 -17.586 -20.066 1.00 43.23 ATOM 438 HG2 ARG A 30 28.116 -16.891 -20.847 1.00 4.02 ATOM 439 HG3 ARG A 30 28.368 -17.333 -19.157 1.00 35.22 ATOM 440 CD ARG A 30 28.244 -18.989 -20.496 1.00 11.45 ATOM 441 HD2 ARG A 30 28.716 -19.485 -19.661 1.00 1.01 ATOM 442 HD3 ARG A 30 27.355 -19.531 -20.780 1.00 52.15 ATOM 443 NE ARG A 30 29.172 -18.972 -21.623 1.00 53.13 ATOM 444 HE ARG A 30 29.691 -18.155 -21.772 1.00 13.40 ATOM 445 CZ ARG A 30 29.345 -19.999 -22.448 1.00 11.03 ATOM 446 NH1 ARG A 30 28.656 -21.118 -22.271 1.00 65.33 ATOM 447 HH11 ARG A 30 28.005 -21.190 -21.516 1.00 52.35 ATOM 448 HH12 ARG A 30 28.788 -21.890 -22.894 1.00 51.23 ATOM 449 NH2 ARG A 30 30.208 -19.907 -23.451 1.00 71.45 ATOM 450 HH21 ARG A 30 30.728 -19.065 -23.588 1.00 25.13 ATOM 451 HH22 ARG A 30 30.338 -20.681 -24.071 1.00 54.32 ATOM 452 C ARG A 30 24.036 -17.362 -20.767 1.00 20.04 ATOM 453 O ARG A 30 23.388 -18.386 -20.987 1.00 41.30 ATOM 454 N ILE A 31 23.501 -16.266 -20.240 1.00 11.20 ATOM 455 H ILE A 31 24.069 -15.482 -20.088 1.00 53.02 ATOM 456 CA ILE A 31 22.089 -16.201 -19.884 1.00 10.13 ATOM 457 HA ILE A 31 21.683 -17.200 -19.947 1.00 24.42 ATOM 458 CB ILE A 31 21.895 -15.689 -18.444 1.00 54.23 ATOM 459 HB ILE A 31 22.179 -14.648 -18.415 1.00 32.13 ATOM 460 CG2 ILE A 31 20.432 -15.792 -18.038 1.00 51.05 ATOM 461 HG21 ILE A 31 19.813 -15.805 -18.923 1.00 51.24 ATOM 462 HG22 ILE A 31 20.277 -16.702 -17.478 1.00 3.14 ATOM 463 HG23 ILE A 31 20.167 -14.942 -17.426 1.00 64.53 ATOM 464 CG1 ILE A 31 22.779 -16.477 -17.476 1.00 13.24 ATOM 465 HG12 ILE A 31 23.811 -16.213 -17.644 1.00 72.34 ATOM 466 HG13 ILE A 31 22.507 -16.220 -16.462 1.00 10.31 ATOM 467 CD1 ILE A 31 22.652 -17.977 -17.626 1.00 11.44 ATOM 468 HD11 ILE A 31 22.989 -18.270 -18.609 1.00 14.21 ATOM 469 HD12 ILE A 31 23.258 -18.466 -16.877 1.00 55.20 ATOM 470 HD13 ILE A 31 21.619 -18.265 -17.498 1.00 20.22 ATOM 471 C ILE A 31 21.321 -15.296 -20.841 1.00 44.23 ATOM 472 O ILE A 31 20.214 -15.623 -21.267 1.00 54.01 ATOM 473 N ARG A 32 21.919 -14.157 -21.177 1.00 73.25 ATOM 474 H ARG A 32 22.802 -13.952 -20.805 1.00 71.22 ATOM 475 CA ARG A 32 21.292 -13.205 -22.086 1.00 14.43 ATOM 476 HA ARG A 32 20.488 -12.718 -21.553 1.00 45.33 ATOM 477 CB ARG A 32 22.305 -12.149 -22.531 1.00 42.11 ATOM 478 HB2 ARG A 32 23.186 -12.229 -21.912 1.00 5.45 ATOM 479 HB3 ARG A 32 22.578 -12.340 -23.558 1.00 24.32 ATOM 480 CG ARG A 32 21.783 -10.725 -22.434 1.00 44.45 ATOM 481 HG2 ARG A 32 22.517 -10.053 -22.855 1.00 4.24 ATOM 482 HG3 ARG A 32 20.863 -10.650 -22.993 1.00 75.13 ATOM 483 CD ARG A 32 21.521 -10.324 -20.991 1.00 74.32 ATOM 484 HD2 ARG A 32 21.025 -11.142 -20.489 1.00 64.12 ATOM 485 HD3 ARG A 32 22.466 -10.126 -20.509 1.00 42.01 ATOM 486 NE ARG A 32 20.681 -9.133 -20.898 1.00 30.02 ATOM 487 HE ARG A 32 19.721 -9.265 -20.756 1.00 53.52 ATOM 488 CZ ARG A 32 21.150 -7.894 -20.994 1.00 0.01 ATOM 489 NH1 ARG A 32 22.445 -7.685 -21.186 1.00 2.13 ATOM 490 HH11 ARG A 32 23.071 -8.461 -21.259 1.00 34.42 ATOM 491 HH12 ARG A 32 22.796 -6.751 -21.259 1.00 14.20 ATOM 492 NH2 ARG A 32 20.323 -6.861 -20.899 1.00 12.22 ATOM 493 HH21 ARG A 32 19.346 -7.015 -20.754 1.00 52.45 ATOM 494 HH22 ARG A 32 20.677 -5.929 -20.971 1.00 53.11 ATOM 495 C ARG A 32 20.713 -13.916 -23.305 1.00 62.23 ATOM 496 O ARG A 32 19.526 -13.809 -23.612 1.00 34.11 ATOM 497 N PRO A 33 21.571 -14.660 -24.019 1.00 23.21 ATOM 498 CA PRO A 33 21.168 -15.404 -25.216 1.00 43.11 ATOM 499 HA PRO A 33 20.675 -14.764 -25.933 1.00 62.13 ATOM 500 CB PRO A 33 22.499 -15.893 -25.795 1.00 14.43 ATOM 501 HB2 PRO A 33 22.363 -16.868 -26.241 1.00 3.13 ATOM 502 HB3 PRO A 33 22.849 -15.195 -26.540 1.00 51.04 ATOM 503 CG PRO A 33 23.421 -15.950 -24.627 1.00 4.14 ATOM 504 HG2 PRO A 33 23.323 -16.901 -24.127 1.00 33.50 ATOM 505 HG3 PRO A 33 24.439 -15.801 -24.956 1.00 22.02 ATOM 506 CD PRO A 33 23.001 -14.833 -23.712 1.00 20.25 ATOM 507 HD2 PRO A 33 23.142 -15.118 -22.679 1.00 51.24 ATOM 508 HD3 PRO A 33 23.554 -13.933 -23.936 1.00 24.14 ATOM 509 C PRO A 33 20.264 -16.587 -24.887 1.00 1.22 ATOM 510 O PRO A 33 19.577 -17.119 -25.760 1.00 25.35 ATOM 511 N THR A 34 20.267 -16.994 -23.621 1.00 64.23 ATOM 512 H THR A 34 20.836 -16.529 -22.972 1.00 72.43 ATOM 513 CA THR A 34 19.448 -18.114 -23.177 1.00 21.52 ATOM 514 HA THR A 34 19.406 -18.836 -23.980 1.00 24.34 ATOM 515 CB THR A 34 20.058 -18.801 -21.940 1.00 64.13 ATOM 516 HB THR A 34 20.203 -18.058 -21.169 1.00 51.33 ATOM 517 OG1 THR A 34 21.325 -19.378 -22.276 1.00 21.42 ATOM 518 HG1 THR A 34 21.953 -18.679 -22.474 1.00 21.41 ATOM 519 CG2 THR A 34 19.129 -19.881 -21.407 1.00 13.52 ATOM 520 HG21 THR A 34 18.555 -20.296 -22.222 1.00 33.33 ATOM 521 HG22 THR A 34 19.713 -20.661 -20.943 1.00 32.44 ATOM 522 HG23 THR A 34 18.459 -19.450 -20.677 1.00 73.22 ATOM 523 C THR A 34 18.031 -17.662 -22.845 1.00 11.42 ATOM 524 O THR A 34 17.065 -18.387 -23.081 1.00 60.41 ATOM 525 N VAL A 35 17.913 -16.457 -22.296 1.00 51.30 ATOM 526 H VAL A 35 18.720 -15.925 -22.132 1.00 74.10 ATOM 527 CA VAL A 35 16.613 -15.906 -21.933 1.00 54.11 ATOM 528 HA VAL A 35 16.015 -16.705 -21.518 1.00 64.04 ATOM 529 CB VAL A 35 16.748 -14.801 -20.868 1.00 63.25 ATOM 530 HB VAL A 35 17.226 -15.225 -19.997 1.00 71.45 ATOM 531 CG1 VAL A 35 17.620 -13.667 -21.384 1.00 45.31 ATOM 532 HG11 VAL A 35 17.177 -13.248 -22.275 1.00 14.20 ATOM 533 HG12 VAL A 35 17.699 -12.901 -20.627 1.00 5.32 ATOM 534 HG13 VAL A 35 18.605 -14.046 -21.616 1.00 74.14 ATOM 535 CG2 VAL A 35 15.377 -14.286 -20.458 1.00 20.31 ATOM 536 HG21 VAL A 35 14.733 -14.247 -21.324 1.00 41.31 ATOM 537 HG22 VAL A 35 14.949 -14.950 -19.721 1.00 40.12 ATOM 538 HG23 VAL A 35 15.475 -13.297 -20.037 1.00 4.50 ATOM 539 C VAL A 35 15.897 -15.336 -23.153 1.00 4.11 ATOM 540 O VAL A 35 14.685 -15.486 -23.299 1.00 52.12 ATOM 541 N GLN A 36 16.657 -14.682 -24.026 1.00 23.14 ATOM 542 H GLN A 36 17.617 -14.596 -23.853 1.00 65.12 ATOM 543 CA GLN A 36 16.095 -14.089 -25.233 1.00 62.24 ATOM 544 HA GLN A 36 15.338 -13.381 -24.933 1.00 50.13 ATOM 545 CB GLN A 36 17.182 -13.352 -26.018 1.00 72.44 ATOM 546 HB2 GLN A 36 17.905 -14.072 -26.371 1.00 24.12 ATOM 547 HB3 GLN A 36 16.727 -12.865 -26.868 1.00 63.04 ATOM 548 CG GLN A 36 17.914 -12.300 -25.202 1.00 44.10 ATOM 549 HG2 GLN A 36 17.884 -12.585 -24.161 1.00 10.42 ATOM 550 HG3 GLN A 36 18.942 -12.257 -25.533 1.00 33.54 ATOM 551 CD GLN A 36 17.302 -10.921 -25.344 1.00 13.52 ATOM 552 OE1 GLN A 36 16.601 -10.637 -26.316 1.00 13.23 ATOM 553 NE2 GLN A 36 17.563 -10.054 -24.373 1.00 1.45 ATOM 554 HE21 GLN A 36 18.131 -10.349 -23.629 1.00 74.14 ATOM 555 HE22 GLN A 36 17.181 -9.155 -24.439 1.00 13.20 ATOM 556 C GLN A 36 15.450 -15.155 -26.113 1.00 53.42 ATOM 557 O GLN A 36 14.567 -14.857 -26.917 1.00 41.03 ATOM 558 N GLU A 37 15.897 -16.397 -25.955 1.00 14.43 ATOM 559 H GLU A 37 16.602 -16.571 -25.297 1.00 42.14 ATOM 560 CA GLU A 37 15.362 -17.506 -26.736 1.00 43.43 ATOM 561 HA GLU A 37 15.584 -17.316 -27.776 1.00 0.14 ATOM 562 CB GLU A 37 16.026 -18.819 -26.318 1.00 71.55 ATOM 563 HB2 GLU A 37 15.941 -18.927 -25.247 1.00 72.22 ATOM 564 HB3 GLU A 37 15.507 -19.638 -26.796 1.00 2.15 ATOM 565 CG GLU A 37 17.496 -18.905 -26.692 1.00 42.42 ATOM 566 HG2 GLU A 37 17.778 -17.995 -27.202 1.00 23.51 ATOM 567 HG3 GLU A 37 18.079 -19.005 -25.788 1.00 41.34 ATOM 568 CD GLU A 37 17.801 -20.082 -27.598 1.00 54.45 ATOM 569 OE1 GLU A 37 17.657 -19.934 -28.830 1.00 55.13 ATOM 570 OE2 GLU A 37 18.182 -21.150 -27.077 1.00 3.24 ATOM 571 C GLU A 37 13.849 -17.611 -26.568 1.00 24.04 ATOM 572 O GLU A 37 13.139 -18.021 -27.486 1.00 13.33 ATOM 573 N ASP A 38 13.364 -17.239 -25.388 1.00 64.02 ATOM 574 H ASP A 38 13.982 -16.921 -24.696 1.00 72.22 ATOM 575 CA ASP A 38 11.936 -17.291 -25.098 1.00 2.21 ATOM 576 HA ASP A 38 11.473 -17.941 -25.825 1.00 44.31 ATOM 577 CB ASP A 38 11.699 -17.862 -23.699 1.00 13.30 ATOM 578 HB2 ASP A 38 12.459 -18.599 -23.484 1.00 74.13 ATOM 579 HB3 ASP A 38 11.764 -17.062 -22.975 1.00 71.54 ATOM 580 CG ASP A 38 10.340 -18.521 -23.566 1.00 22.23 ATOM 581 OD1 ASP A 38 10.210 -19.698 -23.965 1.00 14.53 ATOM 582 OD2 ASP A 38 9.408 -17.861 -23.062 1.00 33.34 ATOM 583 C ASP A 38 11.309 -15.905 -25.209 1.00 14.25 ATOM 584 O ASP A 38 10.090 -15.757 -25.135 1.00 14.40 ATOM 585 N GLY A 39 12.151 -14.891 -25.385 1.00 22.32 ATOM 586 H GLY A 39 13.114 -15.069 -25.436 1.00 33.20 ATOM 587 CA GLY A 39 11.661 -13.531 -25.501 1.00 54.53 ATOM 588 HA2 GLY A 39 12.207 -13.028 -26.286 1.00 31.43 ATOM 589 HA3 GLY A 39 10.614 -13.559 -25.767 1.00 11.13 ATOM 590 C GLY A 39 11.817 -12.746 -24.214 1.00 42.40 ATOM 591 O GLY A 39 11.135 -11.744 -24.002 1.00 74.24 ATOM 592 N GLY A 40 12.719 -13.202 -23.350 1.00 33.32 ATOM 593 H GLY A 40 13.234 -14.006 -23.572 1.00 42.21 ATOM 594 CA GLY A 40 12.945 -12.525 -22.086 1.00 70.05 ATOM 595 HA2 GLY A 40 12.196 -11.757 -21.963 1.00 44.33 ATOM 596 HA3 GLY A 40 12.846 -13.242 -21.284 1.00 42.43 ATOM 597 C GLY A 40 14.319 -11.889 -22.007 1.00 73.24 ATOM 598 O GLY A 40 15.203 -12.205 -22.804 1.00 0.14 ATOM 599 N ASP A 41 14.498 -10.990 -21.046 1.00 62.11 ATOM 600 H ASP A 41 13.755 -10.781 -20.442 1.00 73.13 ATOM 601 CA ASP A 41 15.774 -10.307 -20.866 1.00 62.42 ATOM 602 HA ASP A 41 16.472 -10.714 -21.582 1.00 71.44 ATOM 603 CB ASP A 41 15.616 -8.808 -21.124 1.00 35.22 ATOM 604 HB2 ASP A 41 14.638 -8.623 -21.545 1.00 32.23 ATOM 605 HB3 ASP A 41 15.706 -8.277 -20.188 1.00 23.23 ATOM 606 CG ASP A 41 16.659 -8.272 -22.084 1.00 23.02 ATOM 607 OD1 ASP A 41 17.865 -8.402 -21.784 1.00 33.35 ATOM 608 OD2 ASP A 41 16.271 -7.723 -23.136 1.00 12.13 ATOM 609 C ASP A 41 16.321 -10.540 -19.461 1.00 45.33 ATOM 610 O ASP A 41 15.571 -10.842 -18.533 1.00 51.15 ATOM 611 N VAL A 42 17.635 -10.397 -19.312 1.00 73.42 ATOM 612 H VAL A 42 18.180 -10.155 -20.089 1.00 64.43 ATOM 613 CA VAL A 42 18.283 -10.592 -18.021 1.00 11.42 ATOM 614 HA VAL A 42 17.517 -10.817 -17.293 1.00 52.21 ATOM 615 CB VAL A 42 19.273 -11.771 -18.061 1.00 72.03 ATOM 616 HB VAL A 42 19.917 -11.645 -18.919 1.00 53.13 ATOM 617 CG1 VAL A 42 20.141 -11.783 -16.813 1.00 1.35 ATOM 618 HG11 VAL A 42 19.511 -11.747 -15.936 1.00 4.31 ATOM 619 HG12 VAL A 42 20.733 -12.686 -16.794 1.00 32.10 ATOM 620 HG13 VAL A 42 20.796 -10.924 -16.821 1.00 53.31 ATOM 621 CG2 VAL A 42 18.526 -13.088 -18.214 1.00 2.41 ATOM 622 HG21 VAL A 42 18.463 -13.579 -17.254 1.00 63.23 ATOM 623 HG22 VAL A 42 17.531 -12.896 -18.586 1.00 54.10 ATOM 624 HG23 VAL A 42 19.055 -13.723 -18.910 1.00 15.53 ATOM 625 C VAL A 42 19.026 -9.334 -17.584 1.00 54.10 ATOM 626 O VAL A 42 19.926 -8.860 -18.278 1.00 54.10 ATOM 627 N ILE A 43 18.643 -8.798 -16.430 1.00 20.43 ATOM 628 H ILE A 43 17.920 -9.222 -15.922 1.00 60.34 ATOM 629 CA ILE A 43 19.274 -7.596 -15.900 1.00 21.25 ATOM 630 HA ILE A 43 19.995 -7.250 -16.626 1.00 72.24 ATOM 631 CB ILE A 43 18.244 -6.475 -15.667 1.00 73.40 ATOM 632 HB ILE A 43 17.760 -6.652 -14.718 1.00 64.34 ATOM 633 CG2 ILE A 43 18.938 -5.123 -15.600 1.00 70.31 ATOM 634 HG21 ILE A 43 19.353 -4.883 -16.568 1.00 32.31 ATOM 635 HG22 ILE A 43 18.223 -4.365 -15.317 1.00 31.13 ATOM 636 HG23 ILE A 43 19.731 -5.162 -14.868 1.00 0.30 ATOM 637 CG1 ILE A 43 17.189 -6.484 -16.775 1.00 70.44 ATOM 638 HG12 ILE A 43 16.671 -7.430 -16.763 1.00 70.32 ATOM 639 HG13 ILE A 43 16.481 -5.689 -16.594 1.00 51.45 ATOM 640 CD1 ILE A 43 17.766 -6.289 -18.160 1.00 52.20 ATOM 641 HD11 ILE A 43 18.159 -5.287 -18.248 1.00 11.21 ATOM 642 HD12 ILE A 43 18.560 -7.003 -18.324 1.00 15.45 ATOM 643 HD13 ILE A 43 16.991 -6.437 -18.897 1.00 74.33 ATOM 644 C ILE A 43 19.997 -7.887 -14.589 1.00 34.14 ATOM 645 O ILE A 43 19.365 -8.111 -13.556 1.00 32.51 ATOM 646 N TYR A 44 21.324 -7.880 -14.637 1.00 60.00 ATOM 647 H TYR A 44 21.771 -7.695 -15.489 1.00 54.43 ATOM 648 CA TYR A 44 22.133 -8.144 -13.453 1.00 45.33 ATOM 649 HA TYR A 44 21.769 -9.053 -12.998 1.00 12.32 ATOM 650 CB TYR A 44 23.599 -8.339 -13.845 1.00 41.21 ATOM 651 HB2 TYR A 44 23.676 -9.181 -14.515 1.00 45.13 ATOM 652 HB3 TYR A 44 23.951 -7.450 -14.349 1.00 24.44 ATOM 653 CG TYR A 44 24.511 -8.598 -12.667 1.00 63.25 ATOM 654 CD1 TYR A 44 24.908 -9.889 -12.342 1.00 31.24 ATOM 655 HD1 TYR A 44 24.554 -10.714 -12.943 1.00 63.14 ATOM 656 CE1 TYR A 44 25.740 -10.131 -11.266 1.00 45.31 ATOM 657 HE1 TYR A 44 26.037 -11.142 -11.028 1.00 42.43 ATOM 658 CZ TYR A 44 26.190 -9.075 -10.501 1.00 11.31 ATOM 659 CE2 TYR A 44 25.812 -7.784 -10.805 1.00 13.43 ATOM 660 HE2 TYR A 44 26.164 -6.957 -10.205 1.00 33.10 ATOM 661 CD2 TYR A 44 24.977 -7.552 -11.881 1.00 45.42 ATOM 662 HD2 TYR A 44 24.679 -6.541 -12.122 1.00 25.34 ATOM 663 OH TYR A 44 27.021 -9.311 -9.430 1.00 14.04 ATOM 664 HH TYR A 44 27.389 -10.195 -9.499 1.00 40.14 ATOM 665 C TYR A 44 22.012 -7.005 -12.446 1.00 1.35 ATOM 666 O TYR A 44 22.436 -5.879 -12.708 1.00 53.13 ATOM 667 N LYS A 45 21.431 -7.306 -11.289 1.00 75.05 ATOM 668 H LYS A 45 21.113 -8.222 -11.139 1.00 1.54 ATOM 669 CA LYS A 45 21.254 -6.310 -10.239 1.00 74.41 ATOM 670 HA LYS A 45 20.971 -5.380 -10.708 1.00 33.11 ATOM 671 CB LYS A 45 20.143 -6.743 -9.280 1.00 35.03 ATOM 672 HB2 LYS A 45 20.374 -7.727 -8.900 1.00 60.44 ATOM 673 HB3 LYS A 45 20.106 -6.048 -8.453 1.00 40.34 ATOM 674 CG LYS A 45 18.768 -6.791 -9.923 1.00 54.24 ATOM 675 HG2 LYS A 45 18.758 -7.568 -10.673 1.00 53.22 ATOM 676 HG3 LYS A 45 18.032 -7.012 -9.163 1.00 71.11 ATOM 677 CD LYS A 45 18.414 -5.468 -10.582 1.00 40.01 ATOM 678 HD2 LYS A 45 17.421 -5.176 -10.274 1.00 70.22 ATOM 679 HD3 LYS A 45 19.126 -4.718 -10.267 1.00 54.45 ATOM 680 CE LYS A 45 18.446 -5.575 -12.099 1.00 41.41 ATOM 681 HE2 LYS A 45 19.461 -5.431 -12.436 1.00 23.24 ATOM 682 HE3 LYS A 45 18.108 -6.560 -12.385 1.00 0.24 ATOM 683 NZ LYS A 45 17.573 -4.556 -12.745 1.00 73.12 ATOM 684 HZ1 LYS A 45 18.135 -3.954 -13.380 1.00 42.00 ATOM 685 HZ2 LYS A 45 16.827 -5.024 -13.299 1.00 64.45 ATOM 686 HZ3 LYS A 45 17.127 -3.957 -12.021 1.00 52.24 ATOM 687 C LYS A 45 22.552 -6.097 -9.467 1.00 72.31 ATOM 688 O LYS A 45 23.167 -5.035 -9.549 1.00 60.14 ATOM 689 N GLY A 46 22.964 -7.116 -8.718 1.00 13.52 ATOM 690 H GLY A 46 22.432 -7.939 -8.691 1.00 3.34 ATOM 691 CA GLY A 46 24.187 -7.019 -7.943 1.00 63.44 ATOM 692 HA2 GLY A 46 24.999 -6.756 -8.605 1.00 1.44 ATOM 693 HA3 GLY A 46 24.071 -6.241 -7.204 1.00 3.23 ATOM 694 C GLY A 46 24.530 -8.316 -7.238 1.00 24.41 ATOM 695 O GLY A 46 23.749 -9.268 -7.257 1.00 40.34 ATOM 696 N PHE A 47 25.703 -8.357 -6.614 1.00 40.41 ATOM 697 H PHE A 47 26.282 -7.566 -6.634 1.00 45.11 ATOM 698 CA PHE A 47 26.149 -9.548 -5.901 1.00 44.14 ATOM 699 HA PHE A 47 25.657 -10.401 -6.342 1.00 12.20 ATOM 700 CB PHE A 47 27.663 -9.717 -6.046 1.00 23.22 ATOM 701 HB2 PHE A 47 28.000 -9.160 -6.907 1.00 2.22 ATOM 702 HB3 PHE A 47 28.147 -9.332 -5.161 1.00 21.22 ATOM 703 CG PHE A 47 28.092 -11.145 -6.225 1.00 24.43 ATOM 704 CD1 PHE A 47 27.197 -12.100 -6.679 1.00 32.13 ATOM 705 HD1 PHE A 47 26.181 -11.808 -6.905 1.00 73.42 ATOM 706 CE1 PHE A 47 27.588 -13.415 -6.845 1.00 25.22 ATOM 707 HE1 PHE A 47 26.880 -14.149 -7.199 1.00 32.21 ATOM 708 CZ PHE A 47 28.886 -13.789 -6.555 1.00 61.14 ATOM 709 HZ PHE A 47 29.194 -14.816 -6.685 1.00 44.31 ATOM 710 CE2 PHE A 47 29.789 -12.847 -6.103 1.00 11.32 ATOM 711 HE2 PHE A 47 30.804 -13.137 -5.876 1.00 11.44 ATOM 712 CD2 PHE A 47 29.391 -11.533 -5.938 1.00 64.42 ATOM 713 HD2 PHE A 47 30.098 -10.798 -5.583 1.00 43.02 ATOM 714 C PHE A 47 25.774 -9.471 -4.424 1.00 55.05 ATOM 715 O PHE A 47 25.766 -8.393 -3.831 1.00 55.13 ATOM 716 N GLU A 48 25.462 -10.623 -3.838 1.00 42.14 ATOM 717 H GLU A 48 25.487 -11.449 -4.364 1.00 60.33 ATOM 718 CA GLU A 48 25.084 -10.686 -2.432 1.00 11.45 ATOM 719 HA GLU A 48 25.547 -9.852 -1.926 1.00 40.31 ATOM 720 CB GLU A 48 23.565 -10.575 -2.284 1.00 30.15 ATOM 721 HB2 GLU A 48 23.233 -9.671 -2.771 1.00 54.44 ATOM 722 HB3 GLU A 48 23.106 -11.424 -2.768 1.00 71.03 ATOM 723 CG GLU A 48 23.095 -10.539 -0.839 1.00 22.51 ATOM 724 HG2 GLU A 48 23.073 -11.549 -0.456 1.00 0.30 ATOM 725 HG3 GLU A 48 23.793 -9.952 -0.261 1.00 43.21 ATOM 726 CD GLU A 48 21.713 -9.935 -0.690 1.00 14.02 ATOM 727 OE1 GLU A 48 20.765 -10.691 -0.389 1.00 53.41 ATOM 728 OE2 GLU A 48 21.578 -8.707 -0.874 1.00 61.30 ATOM 729 C GLU A 48 25.575 -11.982 -1.793 1.00 41.23 ATOM 730 O GLU A 48 24.963 -13.037 -1.956 1.00 72.33 ATOM 731 N ASP A 49 26.684 -11.893 -1.067 1.00 60.42 ATOM 732 H ASP A 49 27.127 -11.024 -0.975 1.00 13.44 ATOM 733 CA ASP A 49 27.258 -13.058 -0.404 1.00 23.14 ATOM 734 HA ASP A 49 28.236 -12.783 -0.037 1.00 53.34 ATOM 735 CB ASP A 49 26.385 -13.480 0.779 1.00 1.11 ATOM 736 HB2 ASP A 49 25.928 -12.602 1.212 1.00 11.10 ATOM 737 HB3 ASP A 49 25.612 -14.147 0.428 1.00 61.15 ATOM 738 CG ASP A 49 27.177 -14.189 1.860 1.00 64.33 ATOM 739 OD1 ASP A 49 28.296 -13.730 2.174 1.00 72.41 ATOM 740 OD2 ASP A 49 26.679 -15.203 2.392 1.00 53.23 ATOM 741 C ASP A 49 27.410 -14.220 -1.380 1.00 74.22 ATOM 742 O ASP A 49 27.047 -15.355 -1.072 1.00 12.41 ATOM 743 N GLY A 50 27.947 -13.929 -2.561 1.00 3.42 ATOM 744 H GLY A 50 28.218 -13.006 -2.751 1.00 61.15 ATOM 745 CA GLY A 50 28.136 -14.959 -3.565 1.00 31.31 ATOM 746 HA2 GLY A 50 28.922 -14.651 -4.238 1.00 73.13 ATOM 747 HA3 GLY A 50 28.434 -15.874 -3.074 1.00 5.22 ATOM 748 C GLY A 50 26.877 -15.224 -4.367 1.00 45.04 ATOM 749 O GLY A 50 26.919 -15.905 -5.392 1.00 70.15 ATOM 750 N ILE A 51 25.756 -14.686 -3.900 1.00 72.34 ATOM 751 H ILE A 51 25.787 -14.154 -3.079 1.00 11.43 ATOM 752 CA ILE A 51 24.480 -14.869 -4.582 1.00 2.13 ATOM 753 HA ILE A 51 24.469 -15.862 -5.007 1.00 63.03 ATOM 754 CB ILE A 51 23.297 -14.748 -3.603 1.00 50.44 ATOM 755 HB ILE A 51 23.201 -13.712 -3.316 1.00 51.22 ATOM 756 CG2 ILE A 51 22.003 -15.173 -4.282 1.00 23.14 ATOM 757 HG21 ILE A 51 21.191 -15.121 -3.572 1.00 32.42 ATOM 758 HG22 ILE A 51 21.798 -14.514 -5.112 1.00 4.40 ATOM 759 HG23 ILE A 51 22.102 -16.186 -4.642 1.00 63.24 ATOM 760 CG1 ILE A 51 23.552 -15.592 -2.353 1.00 41.11 ATOM 761 HG12 ILE A 51 24.478 -15.278 -1.897 1.00 72.32 ATOM 762 HG13 ILE A 51 22.742 -15.440 -1.654 1.00 70.43 ATOM 763 CD1 ILE A 51 23.652 -17.075 -2.635 1.00 45.44 ATOM 764 HD11 ILE A 51 22.771 -17.573 -2.261 1.00 14.12 ATOM 765 HD12 ILE A 51 23.731 -17.234 -3.701 1.00 13.23 ATOM 766 HD13 ILE A 51 24.528 -17.476 -2.146 1.00 52.23 ATOM 767 C ILE A 51 24.305 -13.850 -5.703 1.00 30.13 ATOM 768 O ILE A 51 24.316 -12.642 -5.466 1.00 31.12 ATOM 769 N VAL A 52 24.141 -14.346 -6.925 1.00 45.33 ATOM 770 H VAL A 52 24.142 -15.318 -7.051 1.00 11.40 ATOM 771 CA VAL A 52 23.961 -13.479 -8.084 1.00 35.03 ATOM 772 HA VAL A 52 24.619 -12.630 -7.972 1.00 0.14 ATOM 773 CB VAL A 52 24.327 -14.206 -9.391 1.00 41.12 ATOM 774 HB VAL A 52 23.563 -14.940 -9.598 1.00 34.44 ATOM 775 CG1 VAL A 52 24.371 -13.225 -10.553 1.00 60.42 ATOM 776 HG11 VAL A 52 23.843 -13.644 -11.397 1.00 42.24 ATOM 777 HG12 VAL A 52 23.902 -12.298 -10.259 1.00 44.33 ATOM 778 HG13 VAL A 52 25.399 -13.038 -10.828 1.00 34.41 ATOM 779 CG2 VAL A 52 25.657 -14.930 -9.243 1.00 51.41 ATOM 780 HG21 VAL A 52 25.630 -15.556 -8.363 1.00 41.34 ATOM 781 HG22 VAL A 52 25.833 -15.542 -10.115 1.00 52.23 ATOM 782 HG23 VAL A 52 26.452 -14.205 -9.145 1.00 61.43 ATOM 783 C VAL A 52 22.523 -12.981 -8.178 1.00 12.20 ATOM 784 O VAL A 52 21.605 -13.754 -8.448 1.00 35.42 ATOM 785 N GLN A 53 22.336 -11.684 -7.954 1.00 72.13 ATOM 786 H GLN A 53 23.108 -11.119 -7.744 1.00 34.21 ATOM 787 CA GLN A 53 21.009 -11.083 -8.014 1.00 52.30 ATOM 788 HA GLN A 53 20.291 -11.836 -7.728 1.00 55.01 ATOM 789 CB GLN A 53 20.913 -9.909 -7.038 1.00 4.12 ATOM 790 HB2 GLN A 53 21.427 -9.060 -7.463 1.00 54.42 ATOM 791 HB3 GLN A 53 19.873 -9.657 -6.897 1.00 34.10 ATOM 792 CG GLN A 53 21.521 -10.200 -5.675 1.00 60.01 ATOM 793 HG2 GLN A 53 22.515 -10.597 -5.816 1.00 5.02 ATOM 794 HG3 GLN A 53 21.579 -9.277 -5.117 1.00 33.33 ATOM 795 CD GLN A 53 20.710 -11.201 -4.876 1.00 52.11 ATOM 796 OE1 GLN A 53 19.490 -11.078 -4.762 1.00 31.45 ATOM 797 NE2 GLN A 53 21.384 -12.199 -4.318 1.00 64.42 ATOM 798 HE21 GLN A 53 22.355 -12.232 -4.451 1.00 25.41 ATOM 799 HE22 GLN A 53 20.886 -12.860 -3.796 1.00 35.14 ATOM 800 C GLN A 53 20.688 -10.610 -9.428 1.00 64.43 ATOM 801 O GLN A 53 21.257 -9.630 -9.910 1.00 55.44 ATOM 802 N LEU A 54 19.776 -11.314 -10.089 1.00 34.11 ATOM 803 H LEU A 54 19.358 -12.085 -9.653 1.00 33.14 ATOM 804 CA LEU A 54 19.379 -10.967 -11.449 1.00 61.13 ATOM 805 HA LEU A 54 19.877 -10.046 -11.715 1.00 31.34 ATOM 806 CB LEU A 54 19.810 -12.065 -12.423 1.00 22.31 ATOM 807 HB2 LEU A 54 19.064 -12.845 -12.394 1.00 2.54 ATOM 808 HB3 LEU A 54 19.840 -11.635 -13.414 1.00 13.32 ATOM 809 CG LEU A 54 21.170 -12.709 -12.150 1.00 1.33 ATOM 810 HG LEU A 54 21.234 -12.969 -11.102 1.00 43.20 ATOM 811 CD1 LEU A 54 21.329 -13.986 -12.960 1.00 51.21 ATOM 812 HD11 LEU A 54 22.334 -14.041 -13.351 1.00 61.30 ATOM 813 HD12 LEU A 54 21.141 -14.840 -12.326 1.00 44.13 ATOM 814 HD13 LEU A 54 20.624 -13.983 -13.778 1.00 41.13 ATOM 815 CD2 LEU A 54 22.295 -11.733 -12.463 1.00 54.54 ATOM 816 HD21 LEU A 54 22.569 -11.199 -11.566 1.00 13.45 ATOM 817 HD22 LEU A 54 23.151 -12.277 -12.834 1.00 54.42 ATOM 818 HD23 LEU A 54 21.962 -11.030 -13.213 1.00 45.30 ATOM 819 C LEU A 54 17.871 -10.755 -11.540 1.00 4.43 ATOM 820 O LEU A 54 17.096 -11.432 -10.865 1.00 22.24 ATOM 821 N LYS A 55 17.462 -9.810 -12.380 1.00 34.41 ATOM 822 H LYS A 55 18.128 -9.303 -12.891 1.00 33.52 ATOM 823 CA LYS A 55 16.047 -9.510 -12.563 1.00 14.13 ATOM 824 HA LYS A 55 15.493 -10.048 -11.809 1.00 31.35 ATOM 825 CB LYS A 55 15.796 -8.010 -12.389 1.00 60.11 ATOM 826 HB2 LYS A 55 16.183 -7.701 -11.429 1.00 71.51 ATOM 827 HB3 LYS A 55 16.322 -7.477 -13.168 1.00 23.11 ATOM 828 CG LYS A 55 14.328 -7.627 -12.458 1.00 11.23 ATOM 829 HG2 LYS A 55 13.728 -8.490 -12.211 1.00 73.03 ATOM 830 HG3 LYS A 55 14.138 -6.838 -11.744 1.00 14.03 ATOM 831 CD LYS A 55 13.943 -7.140 -13.845 1.00 32.42 ATOM 832 HD2 LYS A 55 14.813 -6.717 -14.323 1.00 3.50 ATOM 833 HD3 LYS A 55 13.584 -7.979 -14.424 1.00 62.42 ATOM 834 CE LYS A 55 12.853 -6.081 -13.781 1.00 60.34 ATOM 835 HE2 LYS A 55 12.454 -5.934 -14.773 1.00 43.23 ATOM 836 HE3 LYS A 55 12.068 -6.430 -13.126 1.00 43.03 ATOM 837 NZ LYS A 55 13.371 -4.782 -13.269 1.00 71.50 ATOM 838 HZ1 LYS A 55 13.633 -4.164 -14.063 1.00 40.12 ATOM 839 HZ2 LYS A 55 12.642 -4.307 -12.699 1.00 42.12 ATOM 840 HZ3 LYS A 55 14.210 -4.942 -12.676 1.00 4.52 ATOM 841 C LYS A 55 15.568 -9.960 -13.939 1.00 41.03 ATOM 842 O LYS A 55 16.029 -9.454 -14.964 1.00 33.42 ATOM 843 N LEU A 56 14.641 -10.911 -13.956 1.00 62.44 ATOM 844 H LEU A 56 14.313 -11.275 -13.108 1.00 61.22 ATOM 845 CA LEU A 56 14.099 -11.429 -15.208 1.00 13.40 ATOM 846 HA LEU A 56 14.896 -11.435 -15.937 1.00 34.33 ATOM 847 CB LEU A 56 13.589 -12.858 -15.014 1.00 13.43 ATOM 848 HB2 LEU A 56 13.150 -12.921 -14.030 1.00 13.00 ATOM 849 HB3 LEU A 56 12.827 -13.040 -15.758 1.00 70.14 ATOM 850 CG LEU A 56 14.636 -13.966 -15.131 1.00 53.25 ATOM 851 HG LEU A 56 15.511 -13.574 -15.632 1.00 13.03 ATOM 852 CD1 LEU A 56 15.060 -14.448 -13.753 1.00 4.51 ATOM 853 HD11 LEU A 56 14.253 -15.005 -13.302 1.00 31.01 ATOM 854 HD12 LEU A 56 15.929 -15.083 -13.845 1.00 52.14 ATOM 855 HD13 LEU A 56 15.301 -13.597 -13.133 1.00 0.13 ATOM 856 CD2 LEU A 56 14.097 -15.123 -15.960 1.00 52.32 ATOM 857 HD21 LEU A 56 14.296 -16.054 -15.451 1.00 10.13 ATOM 858 HD22 LEU A 56 13.031 -15.005 -16.092 1.00 64.32 ATOM 859 HD23 LEU A 56 14.581 -15.130 -16.926 1.00 15.13 ATOM 860 C LEU A 56 12.971 -10.539 -15.721 1.00 72.33 ATOM 861 O LEU A 56 12.182 -10.009 -14.940 1.00 2.53 ATOM 862 N GLN A 57 12.900 -10.384 -17.039 1.00 41.44 ATOM 863 H GLN A 57 13.558 -10.833 -17.610 1.00 14.43 ATOM 864 CA GLN A 57 11.867 -9.560 -17.656 1.00 43.15 ATOM 865 HA GLN A 57 11.051 -9.473 -16.956 1.00 54.31 ATOM 866 CB GLN A 57 12.413 -8.163 -17.960 1.00 72.41 ATOM 867 HB2 GLN A 57 12.533 -7.627 -17.031 1.00 3.01 ATOM 868 HB3 GLN A 57 13.377 -8.262 -18.437 1.00 32.50 ATOM 869 CG GLN A 57 11.513 -7.344 -18.871 1.00 43.40 ATOM 870 HG2 GLN A 57 11.998 -6.401 -19.081 1.00 75.50 ATOM 871 HG3 GLN A 57 11.367 -7.886 -19.794 1.00 5.33 ATOM 872 CD GLN A 57 10.157 -7.063 -18.254 1.00 25.04 ATOM 873 OE1 GLN A 57 9.121 -7.252 -18.891 1.00 21.31 ATOM 874 NE2 GLN A 57 10.158 -6.609 -17.006 1.00 35.13 ATOM 875 HE21 GLN A 57 11.022 -6.481 -16.560 1.00 73.22 ATOM 876 HE22 GLN A 57 9.296 -6.419 -16.582 1.00 55.44 ATOM 877 C GLN A 57 11.349 -10.206 -18.937 1.00 52.31 ATOM 878 O GLN A 57 12.116 -10.780 -19.709 1.00 55.43 ATOM 879 N GLY A 58 10.041 -10.108 -19.156 1.00 71.10 ATOM 880 H GLY A 58 9.478 -9.639 -18.505 1.00 51.43 ATOM 881 CA GLY A 58 9.442 -10.688 -20.344 1.00 43.21 ATOM 882 HA2 GLY A 58 8.855 -9.932 -20.844 1.00 2.23 ATOM 883 HA3 GLY A 58 10.230 -11.014 -21.007 1.00 70.23 ATOM 884 C GLY A 58 8.550 -11.871 -20.025 1.00 62.14 ATOM 885 O GLY A 58 8.024 -11.980 -18.918 1.00 54.31 ATOM 886 N SER A 59 8.378 -12.760 -20.999 1.00 3.22 ATOM 887 H SER A 59 8.825 -12.618 -21.860 1.00 10.33 ATOM 888 CA SER A 59 7.539 -13.938 -20.818 1.00 71.53 ATOM 889 HA SER A 59 6.548 -13.602 -20.554 1.00 35.01 ATOM 890 CB SER A 59 7.462 -14.740 -22.119 1.00 64.20 ATOM 891 HB2 SER A 59 8.344 -14.546 -22.711 1.00 54.32 ATOM 892 HB3 SER A 59 7.410 -15.794 -21.886 1.00 61.14 ATOM 893 OG SER A 59 6.317 -14.381 -22.873 1.00 23.23 ATOM 894 HG SER A 59 6.262 -14.935 -23.655 1.00 20.11 ATOM 895 C SER A 59 8.075 -14.820 -19.695 1.00 22.52 ATOM 896 O SER A 59 7.311 -15.486 -18.995 1.00 21.21 ATOM 897 N CYS A 60 9.393 -14.820 -19.529 1.00 1.32 ATOM 898 H CYS A 60 9.949 -14.268 -20.118 1.00 25.51 ATOM 899 CA CYS A 60 10.033 -15.620 -18.491 1.00 64.20 ATOM 900 HA CYS A 60 9.853 -16.660 -18.717 1.00 64.04 ATOM 901 CB CYS A 60 11.542 -15.367 -18.480 1.00 54.41 ATOM 902 HB2 CYS A 60 11.816 -14.835 -19.380 1.00 23.54 ATOM 903 HB3 CYS A 60 11.791 -14.760 -17.622 1.00 33.30 ATOM 904 SG CYS A 60 12.542 -16.871 -18.404 1.00 4.53 ATOM 905 HG CYS A 60 12.330 -17.443 -17.229 1.00 31.32 ATOM 906 C CYS A 60 9.443 -15.306 -17.120 1.00 73.43 ATOM 907 O CYS A 60 9.352 -16.179 -16.256 1.00 72.11 ATOM 908 N THR A 61 9.043 -14.053 -16.926 1.00 63.25 ATOM 909 H THR A 61 9.142 -13.403 -17.653 1.00 71.54 ATOM 910 CA THR A 61 8.464 -13.623 -15.660 1.00 41.22 ATOM 911 HA THR A 61 9.019 -14.094 -14.862 1.00 64.02 ATOM 912 CB THR A 61 8.568 -12.096 -15.485 1.00 54.13 ATOM 913 HB THR A 61 8.370 -11.853 -14.451 1.00 75.10 ATOM 914 OG1 THR A 61 7.599 -11.441 -16.312 1.00 61.44 ATOM 915 HG1 THR A 61 7.872 -10.534 -16.468 1.00 41.11 ATOM 916 CG2 THR A 61 9.962 -11.604 -15.842 1.00 1.42 ATOM 917 HG21 THR A 61 10.138 -11.754 -16.897 1.00 24.34 ATOM 918 HG22 THR A 61 10.043 -10.552 -15.610 1.00 12.11 ATOM 919 HG23 THR A 61 10.695 -12.155 -15.272 1.00 22.21 ATOM 920 C THR A 61 7.001 -14.037 -15.556 1.00 12.10 ATOM 921 O THR A 61 6.441 -14.105 -14.462 1.00 4.54 ATOM 922 N SER A 62 6.386 -14.314 -16.701 1.00 52.24 ATOM 923 H SER A 62 6.886 -14.241 -17.542 1.00 33.44 ATOM 924 CA SER A 62 4.985 -14.719 -16.739 1.00 5.42 ATOM 925 HA SER A 62 4.388 -13.874 -16.428 1.00 70.51 ATOM 926 CB SER A 62 4.585 -15.116 -18.161 1.00 42.50 ATOM 927 HB2 SER A 62 4.899 -14.346 -18.849 1.00 5.51 ATOM 928 HB3 SER A 62 5.066 -16.048 -18.420 1.00 53.01 ATOM 929 OG SER A 62 3.182 -15.279 -18.269 1.00 33.31 ATOM 930 HG SER A 62 2.848 -14.727 -18.980 1.00 5.22 ATOM 931 C SER A 62 4.730 -15.880 -15.783 1.00 62.44 ATOM 932 O SER A 62 3.872 -15.798 -14.904 1.00 2.14 ATOM 933 N CYS A 63 5.481 -16.962 -15.963 1.00 54.44 ATOM 934 H CYS A 63 6.148 -16.967 -16.681 1.00 75.35 ATOM 935 CA CYS A 63 5.336 -18.142 -15.119 1.00 1.25 ATOM 936 HA CYS A 63 4.400 -18.057 -14.589 1.00 15.41 ATOM 937 CB CYS A 63 5.310 -19.408 -15.976 1.00 22.13 ATOM 938 HB2 CYS A 63 6.153 -19.394 -16.651 1.00 23.22 ATOM 939 HB3 CYS A 63 5.388 -20.271 -15.332 1.00 31.34 ATOM 940 SG CYS A 63 3.813 -19.595 -16.972 1.00 12.31 ATOM 941 HG CYS A 63 3.021 -20.463 -16.361 1.00 1.43 ATOM 942 C CYS A 63 6.470 -18.225 -14.102 1.00 12.44 ATOM 943 O CYS A 63 7.580 -17.746 -14.333 1.00 24.40 ATOM 944 N PRO A 64 6.185 -18.844 -12.947 1.00 31.43 ATOM 945 CA PRO A 64 7.167 -19.003 -11.870 1.00 63.43 ATOM 946 HA PRO A 64 7.605 -18.057 -11.590 1.00 10.54 ATOM 947 CB PRO A 64 6.334 -19.548 -10.707 1.00 41.32 ATOM 948 HB2 PRO A 64 6.927 -20.244 -10.131 1.00 5.41 ATOM 949 HB3 PRO A 64 6.013 -18.732 -10.077 1.00 72.12 ATOM 950 CG PRO A 64 5.176 -20.224 -11.355 1.00 73.21 ATOM 951 HG2 PRO A 64 5.437 -21.241 -11.605 1.00 62.13 ATOM 952 HG3 PRO A 64 4.323 -20.207 -10.692 1.00 42.33 ATOM 953 CD PRO A 64 4.882 -19.438 -12.603 1.00 30.21 ATOM 954 HD2 PRO A 64 4.537 -20.093 -13.389 1.00 62.32 ATOM 955 HD3 PRO A 64 4.150 -18.670 -12.401 1.00 41.13 ATOM 956 C PRO A 64 8.275 -19.985 -12.237 1.00 43.30 ATOM 957 O PRO A 64 9.459 -19.692 -12.067 1.00 14.44 ATOM 958 N SER A 65 7.884 -21.150 -12.742 1.00 31.43 ATOM 959 H SER A 65 6.926 -21.325 -12.853 1.00 72.14 ATOM 960 CA SER A 65 8.845 -22.177 -13.130 1.00 15.44 ATOM 961 HA SER A 65 9.425 -22.434 -12.256 1.00 72.52 ATOM 962 CB SER A 65 8.115 -23.425 -13.629 1.00 62.23 ATOM 963 HB2 SER A 65 8.188 -23.475 -14.705 1.00 53.00 ATOM 964 HB3 SER A 65 8.572 -24.303 -13.196 1.00 65.24 ATOM 965 OG SER A 65 6.746 -23.396 -13.265 1.00 21.23 ATOM 966 HG SER A 65 6.669 -23.402 -12.308 1.00 2.12 ATOM 967 C SER A 65 9.787 -21.657 -14.211 1.00 62.40 ATOM 968 O SER A 65 10.933 -22.095 -14.313 1.00 43.32 ATOM 969 N SER A 66 9.295 -20.721 -15.016 1.00 62.55 ATOM 970 H SER A 66 8.374 -20.414 -14.885 1.00 11.25 ATOM 971 CA SER A 66 10.091 -20.144 -16.093 1.00 61.34 ATOM 972 HA SER A 66 10.346 -20.938 -16.779 1.00 61.33 ATOM 973 CB SER A 66 9.283 -19.081 -16.840 1.00 71.52 ATOM 974 HB2 SER A 66 8.465 -18.752 -16.218 1.00 10.31 ATOM 975 HB3 SER A 66 9.923 -18.241 -17.069 1.00 31.51 ATOM 976 OG SER A 66 8.757 -19.598 -18.050 1.00 53.24 ATOM 977 HG SER A 66 8.550 -20.529 -17.938 1.00 53.54 ATOM 978 C SER A 66 11.378 -19.532 -15.549 1.00 42.34 ATOM 979 O SER A 66 12.468 -19.797 -16.058 1.00 32.11 ATOM 980 N ILE A 67 11.243 -18.711 -14.513 1.00 64.11 ATOM 981 H ILE A 67 10.349 -18.539 -14.153 1.00 32.24 ATOM 982 CA ILE A 67 12.395 -18.061 -13.899 1.00 74.41 ATOM 983 HA ILE A 67 13.061 -17.748 -14.690 1.00 10.22 ATOM 984 CB ILE A 67 11.976 -16.816 -13.096 1.00 11.14 ATOM 985 HB ILE A 67 12.818 -16.501 -12.498 1.00 53.43 ATOM 986 CG2 ILE A 67 11.609 -15.678 -14.036 1.00 4.50 ATOM 987 HG21 ILE A 67 11.501 -16.061 -15.040 1.00 13.31 ATOM 988 HG22 ILE A 67 10.678 -15.233 -13.717 1.00 61.14 ATOM 989 HG23 ILE A 67 12.389 -14.931 -14.018 1.00 43.31 ATOM 990 CG1 ILE A 67 10.803 -17.149 -12.171 1.00 61.12 ATOM 991 HG12 ILE A 67 9.907 -17.256 -12.761 1.00 72.43 ATOM 992 HG13 ILE A 67 11.008 -18.080 -11.663 1.00 64.42 ATOM 993 CD1 ILE A 67 10.543 -16.093 -11.120 1.00 42.31 ATOM 994 HD11 ILE A 67 11.398 -16.019 -10.465 1.00 23.14 ATOM 995 HD12 ILE A 67 10.375 -15.140 -11.601 1.00 20.43 ATOM 996 HD13 ILE A 67 9.671 -16.365 -10.545 1.00 13.55 ATOM 997 C ILE A 67 13.140 -19.020 -12.977 1.00 62.32 ATOM 998 O ILE A 67 14.361 -18.940 -12.838 1.00 11.24 ATOM 999 N ILE A 68 12.398 -19.928 -12.352 1.00 2.02 ATOM 1000 H ILE A 68 11.430 -19.942 -12.504 1.00 45.40 ATOM 1001 CA ILE A 68 12.990 -20.905 -11.446 1.00 15.44 ATOM 1002 HA ILE A 68 13.536 -20.365 -10.686 1.00 24.23 ATOM 1003 CB ILE A 68 11.909 -21.756 -10.753 1.00 63.31 ATOM 1004 HB ILE A 68 11.298 -22.212 -11.517 1.00 34.14 ATOM 1005 CG2 ILE A 68 12.553 -22.867 -9.937 1.00 3.24 ATOM 1006 HG21 ILE A 68 12.386 -23.816 -10.424 1.00 54.22 ATOM 1007 HG22 ILE A 68 13.615 -22.686 -9.857 1.00 0.41 ATOM 1008 HG23 ILE A 68 12.116 -22.887 -8.949 1.00 64.21 ATOM 1009 CG1 ILE A 68 11.028 -20.877 -9.864 1.00 54.23 ATOM 1010 HG12 ILE A 68 11.493 -20.772 -8.897 1.00 42.22 ATOM 1011 HG13 ILE A 68 10.929 -19.902 -10.320 1.00 4.12 ATOM 1012 CD1 ILE A 68 9.637 -21.434 -9.652 1.00 43.21 ATOM 1013 HD11 ILE A 68 8.905 -20.689 -9.926 1.00 43.32 ATOM 1014 HD12 ILE A 68 9.504 -22.312 -10.266 1.00 31.41 ATOM 1015 HD13 ILE A 68 9.510 -21.698 -8.613 1.00 21.23 ATOM 1016 C ILE A 68 13.953 -21.828 -12.185 1.00 15.44 ATOM 1017 O ILE A 68 15.094 -22.019 -11.764 1.00 10.24 ATOM 1018 N THR A 69 13.486 -22.398 -13.291 1.00 54.32 ATOM 1019 H THR A 69 12.568 -22.206 -13.575 1.00 75.23 ATOM 1020 CA THR A 69 14.305 -23.300 -14.090 1.00 72.31 ATOM 1021 HA THR A 69 14.533 -24.166 -13.486 1.00 20.40 ATOM 1022 CB THR A 69 13.555 -23.773 -15.350 1.00 33.34 ATOM 1023 HB THR A 69 13.259 -22.905 -15.921 1.00 61.13 ATOM 1024 OG1 THR A 69 12.383 -24.507 -14.976 1.00 25.33 ATOM 1025 HG1 THR A 69 11.654 -23.898 -14.840 1.00 33.02 ATOM 1026 CG2 THR A 69 14.450 -24.645 -16.217 1.00 41.13 ATOM 1027 HG21 THR A 69 15.311 -24.074 -16.534 1.00 34.22 ATOM 1028 HG22 THR A 69 14.777 -25.503 -15.649 1.00 74.41 ATOM 1029 HG23 THR A 69 13.899 -24.976 -17.085 1.00 13.11 ATOM 1030 C THR A 69 15.609 -22.633 -14.510 1.00 2.50 ATOM 1031 O THR A 69 16.665 -23.267 -14.530 1.00 0.34 ATOM 1032 N LEU A 70 15.530 -21.349 -14.845 1.00 24.42 ATOM 1033 H LEU A 70 14.662 -20.898 -14.809 1.00 73.15 ATOM 1034 CA LEU A 70 16.706 -20.594 -15.264 1.00 22.50 ATOM 1035 HA LEU A 70 17.151 -21.112 -16.100 1.00 63.35 ATOM 1036 CB LEU A 70 16.302 -19.187 -15.707 1.00 32.23 ATOM 1037 HB2 LEU A 70 15.412 -18.912 -15.162 1.00 30.12 ATOM 1038 HB3 LEU A 70 17.106 -18.515 -15.443 1.00 52.30 ATOM 1039 CG LEU A 70 16.011 -19.010 -17.197 1.00 63.15 ATOM 1040 HG LEU A 70 15.506 -18.066 -17.350 1.00 31.33 ATOM 1041 CD1 LEU A 70 17.306 -18.982 -17.994 1.00 45.10 ATOM 1042 HD11 LEU A 70 17.090 -18.741 -19.024 1.00 62.54 ATOM 1043 HD12 LEU A 70 17.967 -18.234 -17.581 1.00 10.12 ATOM 1044 HD13 LEU A 70 17.782 -19.950 -17.942 1.00 70.15 ATOM 1045 CD2 LEU A 70 15.099 -20.120 -17.699 1.00 31.24 ATOM 1046 HD21 LEU A 70 14.456 -19.735 -18.476 1.00 45.53 ATOM 1047 HD22 LEU A 70 15.698 -20.927 -18.094 1.00 33.54 ATOM 1048 HD23 LEU A 70 14.495 -20.486 -16.881 1.00 62.34 ATOM 1049 C LEU A 70 17.730 -20.511 -14.136 1.00 50.34 ATOM 1050 O LEU A 70 18.925 -20.714 -14.352 1.00 1.33 ATOM 1051 N LYS A 71 17.253 -20.212 -12.933 1.00 24.34 ATOM 1052 H LYS A 71 16.291 -20.061 -12.824 1.00 34.32 ATOM 1053 CA LYS A 71 18.126 -20.105 -11.769 1.00 15.10 ATOM 1054 HA LYS A 71 18.756 -19.239 -11.906 1.00 30.54 ATOM 1055 CB LYS A 71 17.294 -19.920 -10.498 1.00 13.12 ATOM 1056 HB2 LYS A 71 16.524 -20.677 -10.472 1.00 52.05 ATOM 1057 HB3 LYS A 71 17.938 -20.045 -9.639 1.00 52.12 ATOM 1058 CG LYS A 71 16.628 -18.558 -10.400 1.00 35.54 ATOM 1059 HG2 LYS A 71 17.335 -17.799 -10.697 1.00 24.01 ATOM 1060 HG3 LYS A 71 15.774 -18.537 -11.062 1.00 50.13 ATOM 1061 CD LYS A 71 16.160 -18.267 -8.983 1.00 63.24 ATOM 1062 HD2 LYS A 71 16.337 -19.137 -8.369 1.00 23.32 ATOM 1063 HD3 LYS A 71 16.721 -17.429 -8.594 1.00 12.01 ATOM 1064 CE LYS A 71 14.677 -17.932 -8.944 1.00 3.43 ATOM 1065 HE2 LYS A 71 14.446 -17.281 -9.773 1.00 64.13 ATOM 1066 HE3 LYS A 71 14.112 -18.847 -9.036 1.00 70.22 ATOM 1067 NZ LYS A 71 14.296 -17.252 -7.674 1.00 60.45 ATOM 1068 HZ1 LYS A 71 15.144 -17.063 -7.102 1.00 35.42 ATOM 1069 HZ2 LYS A 71 13.822 -16.350 -7.881 1.00 13.05 ATOM 1070 HZ3 LYS A 71 13.648 -17.855 -7.127 1.00 64.13 ATOM 1071 C LYS A 71 19.009 -21.341 -11.635 1.00 62.05 ATOM 1072 O LYS A 71 20.170 -21.245 -11.240 1.00 63.42 ATOM 1073 N ASN A 72 18.452 -22.500 -11.969 1.00 74.41 ATOM 1074 H ASN A 72 17.521 -22.513 -12.277 1.00 44.35 ATOM 1075 CA ASN A 72 19.190 -23.755 -11.887 1.00 61.42 ATOM 1076 HA ASN A 72 19.569 -23.851 -10.881 1.00 23.50 ATOM 1077 CB ASN A 72 18.264 -24.936 -12.185 1.00 21.41 ATOM 1078 HB2 ASN A 72 17.501 -24.621 -12.882 1.00 0.04 ATOM 1079 HB3 ASN A 72 18.840 -25.736 -12.626 1.00 1.01 ATOM 1080 CG ASN A 72 17.583 -25.466 -10.938 1.00 22.04 ATOM 1081 OD1 ASN A 72 18.025 -26.452 -10.347 1.00 13.20 ATOM 1082 ND2 ASN A 72 16.501 -24.812 -10.531 1.00 45.33 ATOM 1083 HD21 ASN A 72 16.207 -24.035 -11.051 1.00 42.24 ATOM 1084 HD22 ASN A 72 16.042 -25.132 -9.727 1.00 70.32 ATOM 1085 C ASN A 72 20.366 -23.759 -12.859 1.00 60.01 ATOM 1086 O ASN A 72 21.462 -24.206 -12.522 1.00 51.55 ATOM 1087 N GLY A 73 20.130 -23.257 -14.068 1.00 32.04 ATOM 1088 H GLY A 73 19.236 -22.915 -14.280 1.00 61.12 ATOM 1089 CA GLY A 73 21.178 -23.211 -15.070 1.00 23.32 ATOM 1090 HA2 GLY A 73 21.702 -24.156 -15.071 1.00 14.21 ATOM 1091 HA3 GLY A 73 20.727 -23.060 -16.040 1.00 21.15 ATOM 1092 C GLY A 73 22.175 -22.098 -14.816 1.00 21.03 ATOM 1093 O GLY A 73 23.386 -22.317 -14.863 1.00 31.41 ATOM 1094 N ILE A 74 21.666 -20.900 -14.547 1.00 62.34 ATOM 1095 H ILE A 74 20.693 -20.789 -14.524 1.00 2.40 ATOM 1096 CA ILE A 74 22.521 -19.749 -14.286 1.00 11.13 ATOM 1097 HA ILE A 74 23.052 -19.515 -15.197 1.00 40.51 ATOM 1098 CB ILE A 74 21.694 -18.516 -13.876 1.00 3.24 ATOM 1099 HB ILE A 74 21.150 -18.758 -12.976 1.00 22.04 ATOM 1100 CG2 ILE A 74 22.611 -17.340 -13.573 1.00 23.20 ATOM 1101 HG21 ILE A 74 23.298 -17.199 -14.394 1.00 40.44 ATOM 1102 HG22 ILE A 74 22.019 -16.447 -13.440 1.00 43.34 ATOM 1103 HG23 ILE A 74 23.167 -17.541 -12.669 1.00 45.12 ATOM 1104 CG1 ILE A 74 20.699 -18.152 -14.979 1.00 40.23 ATOM 1105 HG12 ILE A 74 21.139 -17.404 -15.620 1.00 12.33 ATOM 1106 HG13 ILE A 74 20.480 -19.035 -15.562 1.00 24.11 ATOM 1107 CD1 ILE A 74 19.390 -17.603 -14.456 1.00 21.43 ATOM 1108 HD11 ILE A 74 18.738 -17.376 -15.286 1.00 15.24 ATOM 1109 HD12 ILE A 74 18.920 -18.339 -13.820 1.00 3.04 ATOM 1110 HD13 ILE A 74 19.578 -16.704 -13.888 1.00 51.01 ATOM 1111 C ILE A 74 23.535 -20.055 -13.189 1.00 10.12 ATOM 1112 O ILE A 74 24.699 -19.667 -13.281 1.00 62.13 ATOM 1113 N GLN A 75 23.084 -20.754 -12.152 1.00 63.33 ATOM 1114 H GLN A 75 22.146 -21.035 -12.136 1.00 41.44 ATOM 1115 CA GLN A 75 23.953 -21.114 -11.038 1.00 4.51 ATOM 1116 HA GLN A 75 24.429 -20.211 -10.684 1.00 72.24 ATOM 1117 CB GLN A 75 23.133 -21.722 -9.899 1.00 52.13 ATOM 1118 HB2 GLN A 75 22.102 -21.420 -10.013 1.00 4.13 ATOM 1119 HB3 GLN A 75 23.193 -22.798 -9.963 1.00 63.33 ATOM 1120 CG GLN A 75 23.604 -21.300 -8.517 1.00 21.10 ATOM 1121 HG2 GLN A 75 24.638 -21.590 -8.399 1.00 33.12 ATOM 1122 HG3 GLN A 75 23.521 -20.226 -8.435 1.00 21.42 ATOM 1123 CD GLN A 75 22.794 -21.936 -7.405 1.00 13.02 ATOM 1124 OE1 GLN A 75 22.327 -21.253 -6.493 1.00 32.13 ATOM 1125 NE2 GLN A 75 22.622 -23.251 -7.475 1.00 13.14 ATOM 1126 HE21 GLN A 75 23.024 -23.730 -8.230 1.00 32.34 ATOM 1127 HE22 GLN A 75 22.103 -23.688 -6.769 1.00 12.03 ATOM 1128 C GLN A 75 25.032 -22.095 -11.484 1.00 5.25 ATOM 1129 O GLN A 75 26.219 -21.878 -11.244 1.00 44.31 ATOM 1130 N ASN A 76 24.611 -23.175 -12.133 1.00 22.43 ATOM 1131 H ASN A 76 23.652 -23.293 -12.294 1.00 13.03 ATOM 1132 CA ASN A 76 25.542 -24.191 -12.611 1.00 61.00 ATOM 1133 HA ASN A 76 26.085 -24.571 -11.759 1.00 10.44 ATOM 1134 CB ASN A 76 24.779 -25.343 -13.268 1.00 41.13 ATOM 1135 HB2 ASN A 76 24.701 -26.161 -12.567 1.00 70.22 ATOM 1136 HB3 ASN A 76 23.789 -25.006 -13.534 1.00 15.11 ATOM 1137 CG ASN A 76 25.466 -25.851 -14.521 1.00 40.13 ATOM 1138 OD1 ASN A 76 26.517 -26.488 -14.451 1.00 43.34 ATOM 1139 ND2 ASN A 76 24.873 -25.570 -15.676 1.00 22.31 ATOM 1140 HD21 ASN A 76 24.037 -25.058 -15.655 1.00 65.43 ATOM 1141 HD22 ASN A 76 25.295 -25.887 -16.502 1.00 24.25 ATOM 1142 C ASN A 76 26.537 -23.594 -13.602 1.00 55.11 ATOM 1143 O ASN A 76 27.701 -23.990 -13.644 1.00 32.34 ATOM 1144 N MET A 77 26.069 -22.638 -14.398 1.00 73.01 ATOM 1145 H MET A 77 25.131 -22.364 -14.318 1.00 71.41 ATOM 1146 CA MET A 77 26.917 -21.985 -15.388 1.00 5.22 ATOM 1147 HA MET A 77 27.474 -22.752 -15.904 1.00 42.05 ATOM 1148 CB MET A 77 26.062 -21.223 -16.402 1.00 32.12 ATOM 1149 HB2 MET A 77 25.372 -20.587 -15.867 1.00 42.14 ATOM 1150 HB3 MET A 77 26.708 -20.609 -17.011 1.00 54.33 ATOM 1151 CG MET A 77 25.259 -22.129 -17.322 1.00 4.21 ATOM 1152 HG2 MET A 77 24.650 -22.784 -16.718 1.00 73.53 ATOM 1153 HG3 MET A 77 24.621 -21.515 -17.940 1.00 60.33 ATOM 1154 SD MET A 77 26.306 -23.136 -18.390 1.00 72.04 ATOM 1155 CE MET A 77 27.300 -21.872 -19.179 1.00 64.31 ATOM 1156 HE1 MET A 77 27.954 -22.331 -19.906 1.00 40.55 ATOM 1157 HE2 MET A 77 26.654 -21.162 -19.673 1.00 2.21 ATOM 1158 HE3 MET A 77 27.893 -21.363 -18.433 1.00 55.34 ATOM 1159 C MET A 77 27.900 -21.031 -14.716 1.00 65.13 ATOM 1160 O MET A 77 29.112 -21.130 -14.916 1.00 30.12 ATOM 1161 N LEU A 78 27.372 -20.108 -13.920 1.00 42.15 ATOM 1162 H LEU A 78 26.400 -20.079 -13.801 1.00 4.52 ATOM 1163 CA LEU A 78 28.204 -19.136 -13.219 1.00 54.43 ATOM 1164 HA LEU A 78 28.759 -18.579 -13.960 1.00 35.22 ATOM 1165 CB LEU A 78 27.328 -18.168 -12.421 1.00 41.23 ATOM 1166 HB2 LEU A 78 26.434 -18.696 -12.128 1.00 52.03 ATOM 1167 HB3 LEU A 78 27.878 -17.877 -11.538 1.00 24.34 ATOM 1168 CG LEU A 78 26.901 -16.893 -13.149 1.00 43.33 ATOM 1169 HG LEU A 78 27.697 -16.164 -13.082 1.00 1.43 ATOM 1170 CD1 LEU A 78 26.650 -17.177 -14.622 1.00 24.30 ATOM 1171 HD11 LEU A 78 26.262 -16.290 -15.099 1.00 53.10 ATOM 1172 HD12 LEU A 78 27.577 -17.464 -15.096 1.00 64.32 ATOM 1173 HD13 LEU A 78 25.934 -17.980 -14.717 1.00 1.05 ATOM 1174 CD2 LEU A 78 25.660 -16.298 -12.500 1.00 41.12 ATOM 1175 HD21 LEU A 78 24.880 -16.199 -13.240 1.00 15.41 ATOM 1176 HD22 LEU A 78 25.323 -16.947 -11.706 1.00 31.40 ATOM 1177 HD23 LEU A 78 25.897 -15.326 -12.094 1.00 1.30 ATOM 1178 C LEU A 78 29.190 -19.833 -12.288 1.00 35.41 ATOM 1179 O LEU A 78 30.336 -19.407 -12.150 1.00 54.44 ATOM 1180 N GLN A 79 28.736 -20.909 -11.653 1.00 32.12 ATOM 1181 H GLN A 79 27.813 -21.200 -11.804 1.00 12.40 ATOM 1182 CA GLN A 79 29.579 -21.667 -10.736 1.00 2.33 ATOM 1183 HA GLN A 79 30.105 -20.961 -10.110 1.00 63.54 ATOM 1184 CB GLN A 79 28.721 -22.572 -9.851 1.00 23.44 ATOM 1185 HB2 GLN A 79 28.004 -23.088 -10.472 1.00 10.15 ATOM 1186 HB3 GLN A 79 29.361 -23.300 -9.373 1.00 41.04 ATOM 1187 CG GLN A 79 27.963 -21.823 -8.767 1.00 52.33 ATOM 1188 HG2 GLN A 79 28.419 -20.853 -8.631 1.00 72.33 ATOM 1189 HG3 GLN A 79 26.938 -21.696 -9.085 1.00 45.14 ATOM 1190 CD GLN A 79 27.971 -22.551 -7.438 1.00 24.41 ATOM 1191 OE1 GLN A 79 28.401 -23.702 -7.350 1.00 73.25 ATOM 1192 NE2 GLN A 79 27.496 -21.884 -6.393 1.00 41.53 ATOM 1193 HE21 GLN A 79 27.170 -20.970 -6.538 1.00 75.30 ATOM 1194 HE22 GLN A 79 27.489 -22.331 -5.522 1.00 50.43 ATOM 1195 C GLN A 79 30.601 -22.502 -11.500 1.00 34.40 ATOM 1196 O GLN A 79 31.560 -23.012 -10.920 1.00 73.11 ATOM 1197 N PHE A 80 30.388 -22.640 -12.805 1.00 4.54 ATOM 1198 H PHE A 80 29.606 -22.209 -13.209 1.00 71.24 ATOM 1199 CA PHE A 80 31.290 -23.415 -13.649 1.00 0.04 ATOM 1200 HA PHE A 80 31.451 -24.369 -13.171 1.00 61.00 ATOM 1201 CB PHE A 80 30.662 -23.646 -15.025 1.00 23.13 ATOM 1202 HB2 PHE A 80 29.587 -23.607 -14.933 1.00 63.32 ATOM 1203 HB3 PHE A 80 30.991 -22.868 -15.697 1.00 73.02 ATOM 1204 CG PHE A 80 31.025 -24.970 -15.635 1.00 4.24 ATOM 1205 CD1 PHE A 80 32.219 -25.127 -16.320 1.00 72.54 ATOM 1206 HD1 PHE A 80 32.892 -24.286 -16.414 1.00 74.41 ATOM 1207 CE1 PHE A 80 32.556 -26.344 -16.883 1.00 22.45 ATOM 1208 HE1 PHE A 80 33.489 -26.453 -17.415 1.00 24.10 ATOM 1209 CZ PHE A 80 31.698 -27.419 -16.764 1.00 35.51 ATOM 1210 HZ PHE A 80 31.959 -28.371 -17.202 1.00 24.14 ATOM 1211 CE2 PHE A 80 30.505 -27.276 -16.082 1.00 0.50 ATOM 1212 HE2 PHE A 80 29.832 -28.115 -15.988 1.00 52.41 ATOM 1213 CD2 PHE A 80 30.173 -26.056 -15.522 1.00 72.34 ATOM 1214 HD2 PHE A 80 29.239 -25.945 -14.990 1.00 64.14 ATOM 1215 C PHE A 80 32.634 -22.708 -13.802 1.00 74.22 ATOM 1216 O PHE A 80 33.691 -23.331 -13.698 1.00 74.22 ATOM 1217 N TYR A 81 32.584 -21.404 -14.051 1.00 22.42 ATOM 1218 H TYR A 81 31.712 -20.964 -14.123 1.00 11.24 ATOM 1219 CA TYR A 81 33.796 -20.612 -14.222 1.00 64.41 ATOM 1220 HA TYR A 81 34.620 -21.295 -14.370 1.00 24.01 ATOM 1221 CB TYR A 81 33.672 -19.711 -15.452 1.00 25.13 ATOM 1222 HB2 TYR A 81 33.016 -18.887 -15.221 1.00 15.12 ATOM 1223 HB3 TYR A 81 34.649 -19.326 -15.707 1.00 71.33 ATOM 1224 CG TYR A 81 33.119 -20.419 -16.668 1.00 12.22 ATOM 1225 CD1 TYR A 81 31.830 -20.163 -17.118 1.00 35.11 ATOM 1226 HD1 TYR A 81 31.220 -19.447 -16.585 1.00 64.12 ATOM 1227 CE1 TYR A 81 31.319 -20.808 -18.228 1.00 45.10 ATOM 1228 HE1 TYR A 81 30.315 -20.596 -18.562 1.00 75.11 ATOM 1229 CZ TYR A 81 32.101 -21.721 -18.905 1.00 53.24 ATOM 1230 CE2 TYR A 81 33.384 -21.991 -18.479 1.00 64.14 ATOM 1231 HE2 TYR A 81 33.996 -22.706 -19.010 1.00 74.21 ATOM 1232 CD2 TYR A 81 33.886 -21.343 -17.367 1.00 53.53 ATOM 1233 HD2 TYR A 81 34.891 -21.552 -17.031 1.00 71.21 ATOM 1234 OH TYR A 81 31.597 -22.364 -20.013 1.00 32.25 ATOM 1235 HH TYR A 81 32.302 -22.845 -20.452 1.00 4.21 ATOM 1236 C TYR A 81 34.074 -19.766 -12.983 1.00 71.33 ATOM 1237 O TYR A 81 35.228 -19.554 -12.609 1.00 34.45 ATOM 1238 N ILE A 82 33.008 -19.286 -12.352 1.00 71.01 ATOM 1239 H ILE A 82 32.115 -19.490 -12.699 1.00 53.53 ATOM 1240 CA ILE A 82 33.135 -18.465 -11.155 1.00 4.43 ATOM 1241 HA ILE A 82 34.166 -18.149 -11.076 1.00 13.23 ATOM 1242 CB ILE A 82 32.248 -17.208 -11.237 1.00 22.43 ATOM 1243 HB ILE A 82 31.234 -17.495 -11.003 1.00 63.23 ATOM 1244 CG2 ILE A 82 32.696 -16.176 -10.213 1.00 20.01 ATOM 1245 HG21 ILE A 82 33.028 -15.284 -10.723 1.00 2.21 ATOM 1246 HG22 ILE A 82 31.869 -15.932 -9.562 1.00 62.12 ATOM 1247 HG23 ILE A 82 33.509 -16.579 -9.627 1.00 35.33 ATOM 1248 CG1 ILE A 82 32.289 -16.620 -12.648 1.00 44.53 ATOM 1249 HG12 ILE A 82 33.311 -16.390 -12.906 1.00 41.50 ATOM 1250 HG13 ILE A 82 31.902 -17.348 -13.346 1.00 31.35 ATOM 1251 CD1 ILE A 82 31.476 -15.353 -12.799 1.00 3.15 ATOM 1252 HD11 ILE A 82 32.125 -14.541 -13.093 1.00 22.33 ATOM 1253 HD12 ILE A 82 30.718 -15.499 -13.553 1.00 70.35 ATOM 1254 HD13 ILE A 82 31.005 -15.114 -11.857 1.00 0.34 ATOM 1255 C ILE A 82 32.765 -19.255 -9.904 1.00 55.52 ATOM 1256 O ILE A 82 31.596 -19.363 -9.532 1.00 10.10 ATOM 1257 N PRO A 83 33.782 -19.819 -9.237 1.00 63.04 ATOM 1258 CA PRO A 83 33.589 -20.607 -8.017 1.00 33.14 ATOM 1259 HA PRO A 83 32.867 -21.397 -8.165 1.00 11.04 ATOM 1260 CB PRO A 83 34.970 -21.216 -7.765 1.00 3.15 ATOM 1261 HB2 PRO A 83 35.150 -21.279 -6.700 1.00 40.25 ATOM 1262 HB3 PRO A 83 35.019 -22.202 -8.202 1.00 53.54 ATOM 1263 CG PRO A 83 35.923 -20.280 -8.424 1.00 51.34 ATOM 1264 HG2 PRO A 83 36.183 -19.482 -7.746 1.00 1.32 ATOM 1265 HG3 PRO A 83 36.809 -20.815 -8.733 1.00 75.14 ATOM 1266 CD PRO A 83 35.201 -19.731 -9.624 1.00 34.03 ATOM 1267 HD2 PRO A 83 35.489 -18.706 -9.801 1.00 51.44 ATOM 1268 HD3 PRO A 83 35.400 -20.338 -10.495 1.00 5.43 ATOM 1269 C PRO A 83 33.162 -19.746 -6.833 1.00 31.25 ATOM 1270 O PRO A 83 32.403 -20.191 -5.972 1.00 71.23 ATOM 1271 N GLU A 84 33.654 -18.512 -6.796 1.00 25.01 ATOM 1272 H GLU A 84 34.255 -18.215 -7.511 1.00 71.12 ATOM 1273 CA GLU A 84 33.323 -17.590 -5.716 1.00 42.21 ATOM 1274 HA GLU A 84 33.781 -17.960 -4.811 1.00 73.44 ATOM 1275 CB GLU A 84 33.877 -16.196 -6.018 1.00 41.21 ATOM 1276 HB2 GLU A 84 33.299 -15.757 -6.818 1.00 71.21 ATOM 1277 HB3 GLU A 84 33.775 -15.583 -5.135 1.00 4.51 ATOM 1278 CG GLU A 84 35.339 -16.198 -6.431 1.00 24.21 ATOM 1279 HG2 GLU A 84 35.703 -17.215 -6.414 1.00 44.41 ATOM 1280 HG3 GLU A 84 35.418 -15.806 -7.434 1.00 52.40 ATOM 1281 CD GLU A 84 36.206 -15.359 -5.512 1.00 42.25 ATOM 1282 OE1 GLU A 84 35.944 -15.351 -4.292 1.00 25.44 ATOM 1283 OE2 GLU A 84 37.147 -14.709 -6.016 1.00 30.44 ATOM 1284 C GLU A 84 31.813 -17.515 -5.509 1.00 2.04 ATOM 1285 O GLU A 84 31.338 -17.309 -4.392 1.00 22.24 ATOM 1286 N VAL A 85 31.064 -17.683 -6.593 1.00 74.14 ATOM 1287 H VAL A 85 31.500 -17.844 -7.456 1.00 3.12 ATOM 1288 CA VAL A 85 29.608 -17.635 -6.532 1.00 33.54 ATOM 1289 HA VAL A 85 29.323 -16.691 -6.091 1.00 51.12 ATOM 1290 CB VAL A 85 28.983 -17.722 -7.937 1.00 1.41 ATOM 1291 HB VAL A 85 29.342 -18.622 -8.413 1.00 74.15 ATOM 1292 CG1 VAL A 85 27.467 -17.804 -7.843 1.00 41.15 ATOM 1293 HG11 VAL A 85 27.026 -17.036 -8.462 1.00 62.30 ATOM 1294 HG12 VAL A 85 27.138 -18.774 -8.184 1.00 73.43 ATOM 1295 HG13 VAL A 85 27.161 -17.660 -6.818 1.00 2.42 ATOM 1296 CG2 VAL A 85 29.410 -16.531 -8.783 1.00 35.42 ATOM 1297 HG21 VAL A 85 30.209 -16.003 -8.284 1.00 72.11 ATOM 1298 HG22 VAL A 85 29.754 -16.879 -9.746 1.00 14.13 ATOM 1299 HG23 VAL A 85 28.569 -15.867 -8.919 1.00 40.01 ATOM 1300 C VAL A 85 29.057 -18.768 -5.672 1.00 52.22 ATOM 1301 O VAL A 85 29.359 -19.938 -5.903 1.00 20.11 ATOM 1302 N GLU A 86 28.246 -18.411 -4.681 1.00 3.32 ATOM 1303 H GLU A 86 28.043 -17.461 -4.547 1.00 61.45 ATOM 1304 CA GLU A 86 27.653 -19.398 -3.787 1.00 3.05 ATOM 1305 HA GLU A 86 28.333 -20.234 -3.718 1.00 72.02 ATOM 1306 CB GLU A 86 27.457 -18.802 -2.391 1.00 50.00 ATOM 1307 HB2 GLU A 86 27.612 -17.734 -2.444 1.00 31.45 ATOM 1308 HB3 GLU A 86 26.444 -18.994 -2.071 1.00 14.14 ATOM 1309 CG GLU A 86 28.403 -19.372 -1.347 1.00 51.42 ATOM 1310 HG2 GLU A 86 29.414 -19.298 -1.718 1.00 62.42 ATOM 1311 HG3 GLU A 86 28.310 -18.791 -0.441 1.00 62.30 ATOM 1312 CD GLU A 86 28.110 -20.824 -1.025 1.00 73.11 ATOM 1313 OE1 GLU A 86 29.014 -21.666 -1.208 1.00 40.12 ATOM 1314 OE2 GLU A 86 26.977 -21.119 -0.590 1.00 70.14 ATOM 1315 C GLU A 86 26.317 -19.894 -4.332 1.00 42.45 ATOM 1316 O GLU A 86 25.957 -21.057 -4.159 1.00 53.05 ATOM 1317 N GLY A 87 25.586 -19.000 -4.993 1.00 23.33 ATOM 1318 H GLY A 87 25.924 -18.087 -5.100 1.00 4.42 ATOM 1319 CA GLY A 87 24.298 -19.365 -5.553 1.00 42.53 ATOM 1320 HA2 GLY A 87 24.419 -20.251 -6.157 1.00 74.44 ATOM 1321 HA3 GLY A 87 23.615 -19.582 -4.745 1.00 42.42 ATOM 1322 C GLY A 87 23.707 -18.263 -6.411 1.00 33.15 ATOM 1323 O GLY A 87 24.399 -17.314 -6.779 1.00 15.20 ATOM 1324 N VAL A 88 22.423 -18.390 -6.731 1.00 12.52 ATOM 1325 H VAL A 88 21.924 -19.168 -6.407 1.00 71.41 ATOM 1326 CA VAL A 88 21.738 -17.397 -7.551 1.00 21.32 ATOM 1327 HA VAL A 88 22.254 -16.455 -7.435 1.00 70.12 ATOM 1328 CB VAL A 88 21.767 -17.784 -9.041 1.00 72.53 ATOM 1329 HB VAL A 88 22.794 -17.953 -9.329 1.00 3.40 ATOM 1330 CG1 VAL A 88 20.991 -19.072 -9.274 1.00 10.03 ATOM 1331 HG11 VAL A 88 21.441 -19.871 -8.703 1.00 74.12 ATOM 1332 HG12 VAL A 88 19.967 -18.937 -8.959 1.00 13.21 ATOM 1333 HG13 VAL A 88 21.015 -19.322 -10.324 1.00 53.02 ATOM 1334 CG2 VAL A 88 21.210 -16.655 -9.895 1.00 64.44 ATOM 1335 HG21 VAL A 88 21.396 -16.868 -10.938 1.00 40.50 ATOM 1336 HG22 VAL A 88 20.147 -16.569 -9.730 1.00 12.05 ATOM 1337 HG23 VAL A 88 21.693 -15.728 -9.625 1.00 44.13 ATOM 1338 C VAL A 88 20.289 -17.225 -7.110 1.00 20.04 ATOM 1339 O VAL A 88 19.602 -18.200 -6.808 1.00 61.41 ATOM 1340 N GLU A 89 19.831 -15.978 -7.075 1.00 10.53 ATOM 1341 H GLU A 89 20.427 -15.242 -7.327 1.00 2.24 ATOM 1342 CA GLU A 89 18.463 -15.678 -6.670 1.00 14.02 ATOM 1343 HA GLU A 89 17.877 -16.577 -6.790 1.00 52.31 ATOM 1344 CB GLU A 89 18.423 -15.252 -5.201 1.00 25.45 ATOM 1345 HB2 GLU A 89 17.892 -16.003 -4.635 1.00 31.33 ATOM 1346 HB3 GLU A 89 19.436 -15.186 -4.831 1.00 21.32 ATOM 1347 CG GLU A 89 17.744 -13.912 -4.973 1.00 25.32 ATOM 1348 HG2 GLU A 89 18.272 -13.156 -5.534 1.00 2.20 ATOM 1349 HG3 GLU A 89 16.725 -13.975 -5.325 1.00 64.03 ATOM 1350 CD GLU A 89 17.728 -13.507 -3.512 1.00 22.44 ATOM 1351 OE1 GLU A 89 16.710 -12.937 -3.066 1.00 22.40 ATOM 1352 OE2 GLU A 89 18.733 -13.760 -2.814 1.00 54.01 ATOM 1353 C GLU A 89 17.864 -14.580 -7.545 1.00 22.23 ATOM 1354 O GLU A 89 18.565 -13.663 -7.973 1.00 33.35 ATOM 1355 N GLN A 90 16.565 -14.682 -7.806 1.00 20.11 ATOM 1356 H GLN A 90 16.061 -15.436 -7.436 1.00 52.10 ATOM 1357 CA GLN A 90 15.873 -13.699 -8.631 1.00 13.03 ATOM 1358 HA GLN A 90 16.532 -13.421 -9.438 1.00 44.25 ATOM 1359 CB GLN A 90 14.596 -14.303 -9.217 1.00 54.14 ATOM 1360 HB2 GLN A 90 14.771 -15.346 -9.432 1.00 72.52 ATOM 1361 HB3 GLN A 90 13.805 -14.222 -8.487 1.00 14.24 ATOM 1362 CG GLN A 90 14.133 -13.624 -10.496 1.00 43.34 ATOM 1363 HG2 GLN A 90 14.761 -12.765 -10.680 1.00 44.51 ATOM 1364 HG3 GLN A 90 14.232 -14.322 -11.315 1.00 14.52 ATOM 1365 CD GLN A 90 12.691 -13.161 -10.423 1.00 64.33 ATOM 1366 OE1 GLN A 90 11.889 -13.711 -9.668 1.00 53.15 ATOM 1367 NE2 GLN A 90 12.355 -12.145 -11.209 1.00 74.54 ATOM 1368 HE21 GLN A 90 13.047 -11.758 -11.786 1.00 13.32 ATOM 1369 HE22 GLN A 90 11.429 -11.827 -11.183 1.00 43.11 ATOM 1370 C GLN A 90 15.534 -12.451 -7.822 1.00 21.34 ATOM 1371 O GLN A 90 15.083 -12.543 -6.680 1.00 2.33 ATOM 1372 N VAL A 91 15.755 -11.285 -8.421 1.00 32.43 ATOM 1373 H VAL A 91 16.115 -11.277 -9.332 1.00 25.12 ATOM 1374 CA VAL A 91 15.472 -10.019 -7.756 1.00 44.21 ATOM 1375 HA VAL A 91 14.944 -10.234 -6.839 1.00 2.45 ATOM 1376 CB VAL A 91 16.770 -9.269 -7.402 1.00 45.15 ATOM 1377 HB VAL A 91 16.550 -8.213 -7.353 1.00 41.30 ATOM 1378 CG1 VAL A 91 17.289 -9.711 -6.043 1.00 0.15 ATOM 1379 HG11 VAL A 91 18.190 -9.164 -5.806 1.00 14.15 ATOM 1380 HG12 VAL A 91 16.540 -9.514 -5.290 1.00 54.11 ATOM 1381 HG13 VAL A 91 17.506 -10.769 -6.066 1.00 41.43 ATOM 1382 CG2 VAL A 91 17.822 -9.487 -8.480 1.00 31.41 ATOM 1383 HG21 VAL A 91 18.161 -10.512 -8.449 1.00 62.32 ATOM 1384 HG22 VAL A 91 17.393 -9.279 -9.449 1.00 21.01 ATOM 1385 HG23 VAL A 91 18.658 -8.826 -8.306 1.00 70.14 ATOM 1386 C VAL A 91 14.602 -9.122 -8.629 1.00 42.04 ATOM 1387 O VAL A 91 15.043 -8.636 -9.671 1.00 20.14 ATOM 1388 N MET A 92 13.364 -8.906 -8.198 1.00 30.54 ATOM 1389 H MET A 92 13.070 -9.321 -7.360 1.00 32.42 ATOM 1390 CA MET A 92 12.432 -8.066 -8.940 1.00 14.11 ATOM 1391 HA MET A 92 12.741 -8.062 -9.974 1.00 42.42 ATOM 1392 CB MET A 92 11.014 -8.634 -8.847 1.00 63.43 ATOM 1393 HB2 MET A 92 10.735 -8.705 -7.807 1.00 14.32 ATOM 1394 HB3 MET A 92 10.335 -7.962 -9.350 1.00 4.31 ATOM 1395 CG MET A 92 10.870 -10.012 -9.474 1.00 0.13 ATOM 1396 HG2 MET A 92 11.429 -10.034 -10.397 1.00 43.32 ATOM 1397 HG3 MET A 92 11.275 -10.746 -8.793 1.00 3.43 ATOM 1398 SD MET A 92 9.154 -10.437 -9.829 1.00 21.12 ATOM 1399 CE MET A 92 8.868 -11.728 -8.620 1.00 40.32 ATOM 1400 HE1 MET A 92 9.385 -11.484 -7.704 1.00 0.21 ATOM 1401 HE2 MET A 92 7.809 -11.810 -8.425 1.00 40.21 ATOM 1402 HE3 MET A 92 9.238 -12.668 -9.003 1.00 15.41 ATOM 1403 C MET A 92 12.453 -6.634 -8.414 1.00 21.32 ATOM 1404 O MET A 92 12.882 -6.383 -7.287 1.00 72.43 ATOM 1405 N ASP A 93 11.989 -5.700 -9.236 1.00 13.23 ATOM 1406 H ASP A 93 11.661 -5.962 -10.121 1.00 75.34 ATOM 1407 CA ASP A 93 11.954 -4.293 -8.853 1.00 21.15 ATOM 1408 HA ASP A 93 12.952 -4.004 -8.560 1.00 22.54 ATOM 1409 CB ASP A 93 11.515 -3.431 -10.037 1.00 12.43 ATOM 1410 HB2 ASP A 93 11.809 -2.407 -9.857 1.00 43.30 ATOM 1411 HB3 ASP A 93 11.999 -3.788 -10.933 1.00 62.14 ATOM 1412 CG ASP A 93 10.015 -3.466 -10.254 1.00 32.10 ATOM 1413 OD1 ASP A 93 9.519 -4.469 -10.809 1.00 70.12 ATOM 1414 OD2 ASP A 93 9.337 -2.491 -9.868 1.00 34.50 ATOM 1415 C ASP A 93 11.014 -4.075 -7.672 1.00 15.45 ATOM 1416 O ASP A 93 10.085 -4.853 -7.453 1.00 13.43 ATOM 1417 N ASP A 94 11.261 -3.012 -6.913 1.00 63.43 ATOM 1418 H ASP A 94 12.017 -2.430 -7.139 1.00 14.30 ATOM 1419 CA ASP A 94 10.437 -2.691 -5.754 1.00 73.31 ATOM 1420 HA ASP A 94 9.706 -3.478 -5.639 1.00 2.33 ATOM 1421 CB ASP A 94 11.298 -2.624 -4.492 1.00 12.11 ATOM 1422 HB2 ASP A 94 12.269 -2.224 -4.747 1.00 74.30 ATOM 1423 HB3 ASP A 94 10.822 -1.972 -3.774 1.00 21.10 ATOM 1424 CG ASP A 94 11.493 -3.984 -3.851 1.00 0.21 ATOM 1425 OD1 ASP A 94 10.878 -4.235 -2.793 1.00 65.30 ATOM 1426 OD2 ASP A 94 12.260 -4.797 -4.408 1.00 13.04 ATOM 1427 C ASP A 94 9.705 -1.368 -5.957 1.00 64.03 ATOM 1428 O ASP A 94 10.277 -0.404 -6.465 1.00 24.02 ATOM 1429 N GLU A 95 8.438 -1.331 -5.558 1.00 52.24 ATOM 1430 H GLU A 95 8.038 -2.132 -5.161 1.00 74.20 ATOM 1431 CA GLU A 95 7.629 -0.126 -5.699 1.00 75.00 ATOM 1432 HA GLU A 95 8.143 0.542 -6.373 1.00 1.45 ATOM 1433 CB GLU A 95 6.260 -0.470 -6.290 1.00 72.32 ATOM 1434 HB2 GLU A 95 5.759 -1.162 -5.629 1.00 12.55 ATOM 1435 HB3 GLU A 95 5.674 0.434 -6.361 1.00 3.41 ATOM 1436 CG GLU A 95 6.334 -1.099 -7.671 1.00 61.24 ATOM 1437 HG2 GLU A 95 5.417 -0.885 -8.200 1.00 64.22 ATOM 1438 HG3 GLU A 95 7.166 -0.665 -8.206 1.00 64.51 ATOM 1439 CD GLU A 95 6.522 -2.603 -7.618 1.00 43.14 ATOM 1440 OE1 GLU A 95 6.111 -3.218 -6.612 1.00 43.25 ATOM 1441 OE2 GLU A 95 7.081 -3.165 -8.584 1.00 51.51 ATOM 1442 C GLU A 95 7.453 0.571 -4.353 1.00 54.42 ATOM 1443 O GLU A 95 6.907 -0.003 -3.411 1.00 52.11 ATOM 1444 N SER A 96 7.920 1.813 -4.271 1.00 54.13 ATOM 1445 H SER A 96 8.345 2.216 -5.057 1.00 53.41 ATOM 1446 CA SER A 96 7.818 2.588 -3.040 1.00 44.23 ATOM 1447 HA SER A 96 8.306 2.029 -2.255 1.00 53.15 ATOM 1448 CB SER A 96 8.523 3.937 -3.202 1.00 71.42 ATOM 1449 HB2 SER A 96 9.424 3.802 -3.780 1.00 64.32 ATOM 1450 HB3 SER A 96 7.866 4.624 -3.715 1.00 75.43 ATOM 1451 OG SER A 96 8.866 4.487 -1.942 1.00 42.25 ATOM 1452 HG SER A 96 9.776 4.793 -1.964 1.00 21.34 ATOM 1453 C SER A 96 6.359 2.807 -2.655 1.00 14.42 ATOM 1454 O SER A 96 5.451 2.545 -3.444 1.00 34.34 ATOM 1455 N ASP A 97 6.141 3.290 -1.437 1.00 3.45 ATOM 1456 H ASP A 97 6.907 3.480 -0.854 1.00 33.00 ATOM 1457 CA ASP A 97 4.792 3.547 -0.945 1.00 25.41 ATOM 1458 HA ASP A 97 4.113 2.912 -1.494 1.00 43.32 ATOM 1459 CB ASP A 97 4.696 3.207 0.543 1.00 31.02 ATOM 1460 HB2 ASP A 97 5.216 2.278 0.729 1.00 43.45 ATOM 1461 HB3 ASP A 97 5.160 3.996 1.117 1.00 62.34 ATOM 1462 CG ASP A 97 3.262 3.054 1.010 1.00 32.52 ATOM 1463 OD1 ASP A 97 2.603 4.087 1.250 1.00 74.51 ATOM 1464 OD2 ASP A 97 2.799 1.900 1.137 1.00 52.42 ATOM 1465 C ASP A 97 4.398 5.002 -1.174 1.00 1.42 ATOM 1466 O ASP A 97 5.211 5.911 -0.998 1.00 31.04 TER 1467 ASP A 97 ENDMDL MODEL 11 ATOM 1 N MET A 1 27.227 -8.247 6.297 1.00 50.14 ATOM 2 H MET A 1 26.795 -9.123 6.213 1.00 43.23 ATOM 3 CA MET A 1 26.680 -7.112 5.562 1.00 11.12 ATOM 4 HA MET A 1 27.155 -6.217 5.934 1.00 5.20 ATOM 5 CB MET A 1 26.980 -7.251 4.069 1.00 43.14 ATOM 6 HB2 MET A 1 26.599 -8.200 3.724 1.00 74.15 ATOM 7 HB3 MET A 1 26.479 -6.456 3.537 1.00 44.41 ATOM 8 CG MET A 1 28.462 -7.185 3.738 1.00 5.40 ATOM 9 HG2 MET A 1 28.988 -7.900 4.353 1.00 13.12 ATOM 10 HG3 MET A 1 28.597 -7.441 2.698 1.00 55.15 ATOM 11 SD MET A 1 29.166 -5.550 4.027 1.00 41.33 ATOM 12 CE MET A 1 29.855 -5.188 2.414 1.00 63.14 ATOM 13 HE1 MET A 1 30.839 -4.758 2.531 1.00 62.44 ATOM 14 HE2 MET A 1 29.927 -6.100 1.840 1.00 73.21 ATOM 15 HE3 MET A 1 29.216 -4.487 1.898 1.00 75.44 ATOM 16 C MET A 1 25.175 -6.997 5.782 1.00 52.14 ATOM 17 O MET A 1 24.703 -6.076 6.448 1.00 64.33 ATOM 18 N GLY A 2 24.425 -7.938 5.216 1.00 30.31 ATOM 19 H GLY A 2 24.856 -8.649 4.696 1.00 52.41 ATOM 20 CA GLY A 2 22.981 -7.923 5.361 1.00 21.45 ATOM 21 HA2 GLY A 2 22.609 -8.932 5.257 1.00 42.42 ATOM 22 HA3 GLY A 2 22.734 -7.560 6.348 1.00 10.12 ATOM 23 C GLY A 2 22.304 -7.041 4.332 1.00 52.11 ATOM 24 O GLY A 2 22.963 -6.471 3.462 1.00 42.20 ATOM 25 N HIS A 3 20.983 -6.928 4.428 1.00 32.33 ATOM 26 H HIS A 3 20.513 -7.407 5.143 1.00 45.21 ATOM 27 CA HIS A 3 20.215 -6.109 3.497 1.00 63.54 ATOM 28 HA HIS A 3 20.411 -6.471 2.499 1.00 72.14 ATOM 29 CB HIS A 3 18.719 -6.235 3.787 1.00 24.02 ATOM 30 HB2 HIS A 3 18.533 -5.945 4.811 1.00 53.13 ATOM 31 HB3 HIS A 3 18.174 -5.577 3.126 1.00 2.32 ATOM 32 CG HIS A 3 18.187 -7.622 3.599 1.00 60.24 ATOM 33 ND1 HIS A 3 17.771 -8.109 2.378 1.00 71.05 ATOM 34 CD2 HIS A 3 18.006 -8.629 4.485 1.00 13.10 ATOM 35 HD1 HIS A 3 17.778 -7.615 1.532 1.00 52.41 ATOM 36 CE1 HIS A 3 17.355 -9.355 2.521 1.00 11.42 ATOM 37 NE2 HIS A 3 17.487 -9.694 3.791 1.00 64.33 ATOM 38 HD2 HIS A 3 18.227 -8.600 5.543 1.00 71.41 ATOM 39 HE1 HIS A 3 16.972 -9.988 1.735 1.00 22.11 ATOM 40 C HIS A 3 20.641 -4.647 3.581 1.00 11.31 ATOM 41 O HIS A 3 20.701 -4.069 4.667 1.00 52.43 ATOM 42 N HIS A 4 20.937 -4.054 2.429 1.00 55.14 ATOM 43 H HIS A 4 20.870 -4.567 1.597 1.00 52.14 ATOM 44 CA HIS A 4 21.357 -2.658 2.373 1.00 70.35 ATOM 45 HA HIS A 4 20.741 -2.099 3.060 1.00 40.42 ATOM 46 CB HIS A 4 22.820 -2.527 2.796 1.00 63.22 ATOM 47 HB2 HIS A 4 23.352 -3.422 2.510 1.00 64.51 ATOM 48 HB3 HIS A 4 23.259 -1.677 2.293 1.00 21.22 ATOM 49 CG HIS A 4 23.003 -2.336 4.270 1.00 15.31 ATOM 50 ND1 HIS A 4 23.933 -3.034 5.010 1.00 31.04 ATOM 51 CD2 HIS A 4 22.368 -1.517 5.142 1.00 60.24 ATOM 52 HD1 HIS A 4 24.552 -3.709 4.662 1.00 50.51 ATOM 53 CE1 HIS A 4 23.862 -2.655 6.274 1.00 53.33 ATOM 54 NE2 HIS A 4 22.920 -1.735 6.380 1.00 1.50 ATOM 55 HD2 HIS A 4 21.574 -0.822 4.907 1.00 0.14 ATOM 56 HE1 HIS A 4 24.470 -3.032 7.082 1.00 13.44 ATOM 57 C HIS A 4 21.168 -2.090 0.969 1.00 1.03 ATOM 58 O HIS A 4 20.713 -2.787 0.062 1.00 64.41 ATOM 59 N HIS A 5 21.519 -0.819 0.798 1.00 24.43 ATOM 60 H HIS A 5 21.876 -0.316 1.559 1.00 15.35 ATOM 61 CA HIS A 5 21.388 -0.157 -0.495 1.00 24.33 ATOM 62 HA HIS A 5 20.336 -0.072 -0.718 1.00 52.03 ATOM 63 CB HIS A 5 22.000 1.243 -0.439 1.00 22.21 ATOM 64 HB2 HIS A 5 21.799 1.754 -1.369 1.00 64.51 ATOM 65 HB3 HIS A 5 21.549 1.794 0.374 1.00 71.23 ATOM 66 CG HIS A 5 23.483 1.240 -0.227 1.00 51.50 ATOM 67 ND1 HIS A 5 24.070 0.930 0.981 1.00 10.25 ATOM 68 CD2 HIS A 5 24.499 1.511 -1.079 1.00 3.42 ATOM 69 HD1 HIS A 5 23.595 0.688 1.803 1.00 33.10 ATOM 70 CE1 HIS A 5 25.383 1.012 0.864 1.00 3.03 ATOM 71 NE2 HIS A 5 25.670 1.363 -0.376 1.00 71.45 ATOM 72 HD2 HIS A 5 24.408 1.793 -2.119 1.00 34.04 ATOM 73 HE1 HIS A 5 26.101 0.824 1.649 1.00 60.13 ATOM 74 C HIS A 5 22.059 -0.975 -1.594 1.00 62.03 ATOM 75 O HIS A 5 21.584 -1.016 -2.729 1.00 75.44 ATOM 76 N HIS A 6 23.167 -1.624 -1.250 1.00 43.23 ATOM 77 H HIS A 6 23.497 -1.552 -0.330 1.00 51.05 ATOM 78 CA HIS A 6 23.904 -2.440 -2.209 1.00 32.44 ATOM 79 HA HIS A 6 24.277 -1.787 -2.983 1.00 20.52 ATOM 80 CB HIS A 6 25.086 -3.126 -1.524 1.00 21.44 ATOM 81 HB2 HIS A 6 25.368 -2.557 -0.650 1.00 52.55 ATOM 82 HB3 HIS A 6 24.791 -4.120 -1.219 1.00 75.21 ATOM 83 CG HIS A 6 26.295 -3.253 -2.399 1.00 54.22 ATOM 84 ND1 HIS A 6 26.968 -4.441 -2.585 1.00 63.52 ATOM 85 CD2 HIS A 6 26.949 -2.331 -3.143 1.00 41.32 ATOM 86 HD1 HIS A 6 26.736 -5.301 -2.176 1.00 41.22 ATOM 87 CE1 HIS A 6 27.986 -4.245 -3.404 1.00 51.23 ATOM 88 NE2 HIS A 6 27.996 -2.972 -3.758 1.00 23.22 ATOM 89 HD2 HIS A 6 26.696 -1.284 -3.236 1.00 53.14 ATOM 90 HE1 HIS A 6 28.690 -4.996 -3.730 1.00 54.03 ATOM 91 C HIS A 6 22.993 -3.486 -2.845 1.00 13.12 ATOM 92 O HIS A 6 23.131 -3.809 -4.025 1.00 53.32 ATOM 93 N HIS A 7 22.062 -4.012 -2.055 1.00 60.30 ATOM 94 H HIS A 7 22.002 -3.714 -1.124 1.00 33.44 ATOM 95 CA HIS A 7 21.128 -5.022 -2.541 1.00 42.34 ATOM 96 HA HIS A 7 21.585 -5.517 -3.385 1.00 11.21 ATOM 97 CB HIS A 7 20.848 -6.055 -1.450 1.00 74.21 ATOM 98 HB2 HIS A 7 20.314 -5.579 -0.641 1.00 51.31 ATOM 99 HB3 HIS A 7 20.237 -6.847 -1.861 1.00 42.40 ATOM 100 CG HIS A 7 22.086 -6.676 -0.881 1.00 32.33 ATOM 101 ND1 HIS A 7 22.105 -7.348 0.323 1.00 24.13 ATOM 102 CD2 HIS A 7 23.351 -6.726 -1.358 1.00 63.02 ATOM 103 HD1 HIS A 7 21.337 -7.484 0.915 1.00 32.41 ATOM 104 CE1 HIS A 7 23.330 -7.783 0.563 1.00 52.24 ATOM 105 NE2 HIS A 7 24.105 -7.419 -0.443 1.00 0.20 ATOM 106 HD2 HIS A 7 23.704 -6.300 -2.287 1.00 1.30 ATOM 107 HE1 HIS A 7 23.644 -8.341 1.432 1.00 60.14 ATOM 108 C HIS A 7 19.822 -4.379 -2.998 1.00 0.44 ATOM 109 O HIS A 7 18.781 -5.034 -3.050 1.00 14.21 ATOM 110 N HIS A 8 19.884 -3.092 -3.326 1.00 65.11 ATOM 111 H HIS A 8 20.743 -2.624 -3.264 1.00 20.22 ATOM 112 CA HIS A 8 18.706 -2.360 -3.778 1.00 23.33 ATOM 113 HA HIS A 8 17.931 -3.080 -3.993 1.00 64.24 ATOM 114 CB HIS A 8 18.216 -1.415 -2.681 1.00 13.11 ATOM 115 HB2 HIS A 8 18.454 -1.839 -1.716 1.00 51.34 ATOM 116 HB3 HIS A 8 18.717 -0.463 -2.784 1.00 74.03 ATOM 117 CG HIS A 8 16.739 -1.166 -2.721 1.00 43.20 ATOM 118 ND1 HIS A 8 16.180 -0.048 -3.304 1.00 62.43 ATOM 119 CD2 HIS A 8 15.705 -1.899 -2.247 1.00 53.33 ATOM 120 HD1 HIS A 8 16.674 0.678 -3.739 1.00 34.15 ATOM 121 CE1 HIS A 8 14.866 -0.104 -3.186 1.00 54.10 ATOM 122 NE2 HIS A 8 14.551 -1.217 -2.549 1.00 22.33 ATOM 123 HD2 HIS A 8 15.773 -2.844 -1.728 1.00 33.42 ATOM 124 HE1 HIS A 8 14.166 0.634 -3.549 1.00 4.42 ATOM 125 C HIS A 8 19.011 -1.571 -5.047 1.00 74.15 ATOM 126 O HIS A 8 18.500 -0.468 -5.241 1.00 43.25 ATOM 127 N SER A 9 19.846 -2.144 -5.909 1.00 13.34 ATOM 128 H SER A 9 20.220 -3.025 -5.697 1.00 52.23 ATOM 129 CA SER A 9 20.222 -1.492 -7.158 1.00 14.45 ATOM 130 HA SER A 9 19.845 -0.480 -7.130 1.00 32.02 ATOM 131 CB SER A 9 21.744 -1.452 -7.299 1.00 25.14 ATOM 132 HB2 SER A 9 22.004 -0.994 -8.241 1.00 24.32 ATOM 133 HB3 SER A 9 22.163 -0.872 -6.489 1.00 22.23 ATOM 134 OG SER A 9 22.294 -2.757 -7.258 1.00 25.40 ATOM 135 HG SER A 9 23.204 -2.713 -6.953 1.00 53.33 ATOM 136 C SER A 9 19.607 -2.213 -8.353 1.00 43.03 ATOM 137 O SER A 9 20.137 -3.219 -8.825 1.00 64.25 ATOM 138 N HIS A 10 18.485 -1.691 -8.839 1.00 22.23 ATOM 139 H HIS A 10 18.111 -0.888 -8.420 1.00 24.33 ATOM 140 CA HIS A 10 17.797 -2.284 -9.980 1.00 65.22 ATOM 141 HA HIS A 10 17.536 -3.298 -9.719 1.00 73.42 ATOM 142 CB HIS A 10 16.520 -1.505 -10.293 1.00 74.45 ATOM 143 HB2 HIS A 10 16.744 -0.449 -10.307 1.00 60.13 ATOM 144 HB3 HIS A 10 16.153 -1.804 -11.265 1.00 50.52 ATOM 145 CG HIS A 10 15.423 -1.729 -9.298 1.00 52.04 ATOM 146 ND1 HIS A 10 15.638 -1.767 -7.937 1.00 10.11 ATOM 147 CD2 HIS A 10 14.095 -1.925 -9.473 1.00 60.35 ATOM 148 HD1 HIS A 10 16.503 -1.657 -7.491 1.00 43.31 ATOM 149 CE1 HIS A 10 14.490 -1.979 -7.318 1.00 4.43 ATOM 150 NE2 HIS A 10 13.538 -2.078 -8.228 1.00 1.04 ATOM 151 HD2 HIS A 10 13.570 -1.957 -10.418 1.00 11.20 ATOM 152 HE1 HIS A 10 14.353 -2.057 -6.250 1.00 2.34 ATOM 153 C HIS A 10 18.704 -2.311 -11.207 1.00 24.33 ATOM 154 O HIS A 10 18.669 -3.255 -11.996 1.00 30.02 ATOM 155 N MET A 11 19.515 -1.270 -11.360 1.00 42.43 ATOM 156 H MET A 11 19.498 -0.547 -10.698 1.00 21.52 ATOM 157 CA MET A 11 20.432 -1.175 -12.491 1.00 15.01 ATOM 158 HA MET A 11 19.917 -1.545 -13.365 1.00 45.54 ATOM 159 CB MET A 11 20.833 0.282 -12.729 1.00 22.13 ATOM 160 HB2 MET A 11 21.449 0.333 -13.614 1.00 52.33 ATOM 161 HB3 MET A 11 19.940 0.868 -12.886 1.00 4.50 ATOM 162 CG MET A 11 21.608 0.895 -11.574 1.00 0.05 ATOM 163 HG2 MET A 11 21.347 0.374 -10.665 1.00 32.42 ATOM 164 HG3 MET A 11 22.664 0.775 -11.764 1.00 4.45 ATOM 165 SD MET A 11 21.254 2.649 -11.353 1.00 44.45 ATOM 166 CE MET A 11 22.164 3.353 -12.727 1.00 32.11 ATOM 167 HE1 MET A 11 21.474 3.636 -13.508 1.00 51.20 ATOM 168 HE2 MET A 11 22.705 4.225 -12.391 1.00 62.11 ATOM 169 HE3 MET A 11 22.861 2.622 -13.110 1.00 35.24 ATOM 170 C MET A 11 21.676 -2.026 -12.255 1.00 55.40 ATOM 171 O MET A 11 22.224 -2.613 -13.187 1.00 13.51 ATOM 172 N GLY A 12 22.116 -2.087 -11.002 1.00 64.30 ATOM 173 H GLY A 12 21.639 -1.598 -10.299 1.00 72.44 ATOM 174 CA GLY A 12 23.293 -2.868 -10.667 1.00 71.22 ATOM 175 HA2 GLY A 12 22.978 -3.814 -10.253 1.00 73.44 ATOM 176 HA3 GLY A 12 23.858 -3.052 -11.569 1.00 52.44 ATOM 177 C GLY A 12 24.188 -2.167 -9.664 1.00 73.43 ATOM 178 O GLY A 12 24.003 -0.985 -9.377 1.00 50.45 ATOM 179 N SER A 13 25.159 -2.899 -9.128 1.00 45.21 ATOM 180 H SER A 13 25.256 -3.836 -9.397 1.00 73.53 ATOM 181 CA SER A 13 26.083 -2.342 -8.147 1.00 1.41 ATOM 182 HA SER A 13 25.505 -2.016 -7.295 1.00 50.42 ATOM 183 CB SER A 13 27.082 -3.408 -7.692 1.00 52.43 ATOM 184 HB2 SER A 13 26.548 -4.307 -7.425 1.00 50.13 ATOM 185 HB3 SER A 13 27.767 -3.622 -8.499 1.00 64.05 ATOM 186 OG SER A 13 27.823 -2.966 -6.568 1.00 41.24 ATOM 187 HG SER A 13 27.997 -3.710 -5.987 1.00 2.51 ATOM 188 C SER A 13 26.829 -1.142 -8.723 1.00 64.12 ATOM 189 O SER A 13 27.814 -1.299 -9.445 1.00 32.03 ATOM 190 N GLU A 14 26.352 0.056 -8.399 1.00 23.53 ATOM 191 H GLU A 14 25.564 0.116 -7.820 1.00 21.44 ATOM 192 CA GLU A 14 26.974 1.282 -8.885 1.00 34.12 ATOM 193 HA GLU A 14 26.847 1.316 -9.956 1.00 72.22 ATOM 194 CB GLU A 14 26.294 2.505 -8.265 1.00 31.40 ATOM 195 HB2 GLU A 14 26.780 3.397 -8.632 1.00 60.50 ATOM 196 HB3 GLU A 14 25.258 2.519 -8.571 1.00 21.33 ATOM 197 CG GLU A 14 26.343 2.524 -6.746 1.00 71.24 ATOM 198 HG2 GLU A 14 26.498 1.516 -6.391 1.00 55.01 ATOM 199 HG3 GLU A 14 27.169 3.145 -6.433 1.00 41.25 ATOM 200 CD GLU A 14 25.068 3.064 -6.128 1.00 41.44 ATOM 201 OE1 GLU A 14 24.011 2.418 -6.285 1.00 44.05 ATOM 202 OE2 GLU A 14 25.128 4.134 -5.487 1.00 10.40 ATOM 203 C GLU A 14 28.466 1.299 -8.566 1.00 13.45 ATOM 204 O GLU A 14 29.279 1.736 -9.379 1.00 3.54 ATOM 205 N GLU A 15 28.816 0.821 -7.376 1.00 0.35 ATOM 206 H GLU A 15 28.121 0.487 -6.771 1.00 22.11 ATOM 207 CA GLU A 15 30.210 0.783 -6.948 1.00 53.53 ATOM 208 HA GLU A 15 30.576 1.799 -6.922 1.00 30.45 ATOM 209 CB GLU A 15 30.321 0.178 -5.547 1.00 54.05 ATOM 210 HB2 GLU A 15 29.371 0.288 -5.045 1.00 21.24 ATOM 211 HB3 GLU A 15 30.549 -0.874 -5.641 1.00 14.45 ATOM 212 CG GLU A 15 31.394 0.824 -4.688 1.00 43.33 ATOM 213 HG2 GLU A 15 31.622 0.166 -3.863 1.00 52.22 ATOM 214 HG3 GLU A 15 32.281 0.966 -5.289 1.00 12.41 ATOM 215 CD GLU A 15 30.965 2.168 -4.131 1.00 64.14 ATOM 216 OE1 GLU A 15 30.660 2.240 -2.923 1.00 34.41 ATOM 217 OE2 GLU A 15 30.936 3.148 -4.905 1.00 1.01 ATOM 218 C GLU A 15 31.058 -0.020 -7.930 1.00 41.41 ATOM 219 O GLU A 15 32.260 0.211 -8.061 1.00 24.42 ATOM 220 N ASP A 16 30.423 -0.963 -8.617 1.00 44.22 ATOM 221 H ASP A 16 29.464 -1.099 -8.469 1.00 11.53 ATOM 222 CA ASP A 16 31.118 -1.800 -9.588 1.00 25.53 ATOM 223 HA ASP A 16 30.388 -2.444 -10.054 1.00 53.43 ATOM 224 CB ASP A 16 31.776 -0.934 -10.663 1.00 2.02 ATOM 225 HB2 ASP A 16 32.695 -0.521 -10.271 1.00 71.53 ATOM 226 HB3 ASP A 16 32.000 -1.547 -11.523 1.00 73.32 ATOM 227 CG ASP A 16 30.888 0.212 -11.107 1.00 31.53 ATOM 228 OD1 ASP A 16 29.758 -0.057 -11.567 1.00 63.22 ATOM 229 OD2 ASP A 16 31.322 1.377 -10.993 1.00 32.31 ATOM 230 C ASP A 16 32.170 -2.668 -8.903 1.00 33.05 ATOM 231 O ASP A 16 33.352 -2.325 -8.878 1.00 72.21 ATOM 232 N ASP A 17 31.731 -3.792 -8.346 1.00 53.34 ATOM 233 H ASP A 17 30.776 -4.010 -8.399 1.00 65.21 ATOM 234 CA ASP A 17 32.634 -4.709 -7.660 1.00 54.24 ATOM 235 HA ASP A 17 33.336 -4.119 -7.091 1.00 51.12 ATOM 236 CB ASP A 17 31.850 -5.609 -6.704 1.00 4.15 ATOM 237 HB2 ASP A 17 30.807 -5.601 -6.985 1.00 22.13 ATOM 238 HB3 ASP A 17 32.231 -6.617 -6.776 1.00 31.14 ATOM 239 CG ASP A 17 31.961 -5.155 -5.261 1.00 71.41 ATOM 240 OD1 ASP A 17 32.966 -5.502 -4.606 1.00 53.11 ATOM 241 OD2 ASP A 17 31.042 -4.455 -4.787 1.00 50.31 ATOM 242 C ASP A 17 33.407 -5.561 -8.662 1.00 53.01 ATOM 243 O ASP A 17 32.954 -5.782 -9.784 1.00 41.35 ATOM 244 N GLY A 18 34.577 -6.037 -8.248 1.00 2.33 ATOM 245 H GLY A 18 34.888 -5.828 -7.342 1.00 32.22 ATOM 246 CA GLY A 18 35.395 -6.858 -9.121 1.00 21.11 ATOM 247 HA2 GLY A 18 35.664 -6.280 -9.993 1.00 23.35 ATOM 248 HA3 GLY A 18 36.296 -7.137 -8.594 1.00 50.10 ATOM 249 C GLY A 18 34.681 -8.118 -9.568 1.00 50.04 ATOM 250 O GLY A 18 34.735 -8.488 -10.741 1.00 42.13 ATOM 251 N VAL A 19 34.010 -8.781 -8.631 1.00 42.34 ATOM 252 H VAL A 19 34.004 -8.436 -7.714 1.00 60.11 ATOM 253 CA VAL A 19 33.283 -10.007 -8.935 1.00 74.22 ATOM 254 HA VAL A 19 33.893 -10.602 -9.600 1.00 12.44 ATOM 255 CB VAL A 19 33.012 -10.830 -7.661 1.00 45.42 ATOM 256 HB VAL A 19 32.309 -10.286 -7.048 1.00 51.43 ATOM 257 CG1 VAL A 19 32.395 -12.174 -8.014 1.00 64.35 ATOM 258 HG11 VAL A 19 31.514 -12.018 -8.618 1.00 74.31 ATOM 259 HG12 VAL A 19 33.111 -12.764 -8.568 1.00 31.40 ATOM 260 HG13 VAL A 19 32.124 -12.695 -7.108 1.00 53.01 ATOM 261 CG2 VAL A 19 34.296 -11.015 -6.865 1.00 75.13 ATOM 262 HG21 VAL A 19 34.552 -10.088 -6.374 1.00 53.11 ATOM 263 HG22 VAL A 19 34.151 -11.787 -6.124 1.00 71.11 ATOM 264 HG23 VAL A 19 35.095 -11.302 -7.533 1.00 11.25 ATOM 265 C VAL A 19 31.956 -9.703 -9.622 1.00 33.24 ATOM 266 O VAL A 19 31.627 -10.293 -10.651 1.00 64.21 ATOM 267 N VAL A 20 31.196 -8.778 -9.045 1.00 14.23 ATOM 268 H VAL A 20 31.511 -8.343 -8.225 1.00 44.35 ATOM 269 CA VAL A 20 29.904 -8.393 -9.602 1.00 21.44 ATOM 270 HA VAL A 20 29.233 -9.234 -9.499 1.00 13.31 ATOM 271 CB VAL A 20 29.300 -7.196 -8.844 1.00 31.54 ATOM 272 HB VAL A 20 30.009 -6.382 -8.874 1.00 32.11 ATOM 273 CG1 VAL A 20 28.015 -6.734 -9.513 1.00 51.21 ATOM 274 HG11 VAL A 20 27.242 -6.619 -8.768 1.00 32.02 ATOM 275 HG12 VAL A 20 28.185 -5.787 -10.004 1.00 4.23 ATOM 276 HG13 VAL A 20 27.705 -7.467 -10.243 1.00 41.12 ATOM 277 CG2 VAL A 20 29.051 -7.559 -7.387 1.00 63.13 ATOM 278 HG21 VAL A 20 29.954 -7.396 -6.817 1.00 33.24 ATOM 279 HG22 VAL A 20 28.259 -6.940 -6.992 1.00 61.54 ATOM 280 HG23 VAL A 20 28.765 -8.598 -7.319 1.00 32.21 ATOM 281 C VAL A 20 30.027 -8.036 -11.079 1.00 32.15 ATOM 282 O VAL A 20 29.239 -8.493 -11.906 1.00 33.22 ATOM 283 N ALA A 21 31.021 -7.216 -11.403 1.00 22.14 ATOM 284 H ALA A 21 31.616 -6.885 -10.698 1.00 64.03 ATOM 285 CA ALA A 21 31.249 -6.799 -12.781 1.00 22.15 ATOM 286 HA ALA A 21 30.372 -6.265 -13.117 1.00 43.20 ATOM 287 CB ALA A 21 32.437 -5.852 -12.855 1.00 44.35 ATOM 288 HB1 ALA A 21 32.418 -5.324 -13.797 1.00 50.44 ATOM 289 HB2 ALA A 21 32.383 -5.142 -12.044 1.00 5.45 ATOM 290 HB3 ALA A 21 33.354 -6.417 -12.779 1.00 23.32 ATOM 291 C ALA A 21 31.472 -8.004 -13.689 1.00 5.52 ATOM 292 O ALA A 21 31.091 -7.990 -14.859 1.00 15.44 ATOM 293 N MET A 22 32.094 -9.044 -13.143 1.00 12.44 ATOM 294 H MET A 22 32.375 -8.995 -12.205 1.00 34.42 ATOM 295 CA MET A 22 32.367 -10.256 -13.905 1.00 22.52 ATOM 296 HA MET A 22 32.825 -9.965 -14.838 1.00 3.12 ATOM 297 CB MET A 22 33.334 -11.160 -13.137 1.00 1.11 ATOM 298 HB2 MET A 22 32.878 -11.441 -12.200 1.00 11.05 ATOM 299 HB3 MET A 22 33.517 -12.050 -13.720 1.00 43.13 ATOM 300 CG MET A 22 34.672 -10.503 -12.838 1.00 31.01 ATOM 301 HG2 MET A 22 34.578 -9.439 -12.993 1.00 44.43 ATOM 302 HG3 MET A 22 34.927 -10.693 -11.806 1.00 3.21 ATOM 303 SD MET A 22 36.000 -11.124 -13.887 1.00 25.22 ATOM 304 CE MET A 22 35.774 -10.118 -15.351 1.00 44.11 ATOM 305 HE1 MET A 22 35.763 -9.075 -15.073 1.00 10.53 ATOM 306 HE2 MET A 22 36.586 -10.298 -16.040 1.00 41.23 ATOM 307 HE3 MET A 22 34.838 -10.375 -15.823 1.00 53.24 ATOM 308 C MET A 22 31.077 -11.012 -14.205 1.00 73.22 ATOM 309 O MET A 22 30.906 -11.558 -15.296 1.00 20.34 ATOM 310 N ILE A 23 30.172 -11.040 -13.232 1.00 43.22 ATOM 311 H ILE A 23 30.366 -10.586 -12.386 1.00 4.01 ATOM 312 CA ILE A 23 28.898 -11.728 -13.394 1.00 34.10 ATOM 313 HA ILE A 23 29.104 -12.743 -13.701 1.00 60.32 ATOM 314 CB ILE A 23 28.110 -11.772 -12.071 1.00 71.43 ATOM 315 HB ILE A 23 27.805 -10.767 -11.826 1.00 4.34 ATOM 316 CG2 ILE A 23 26.857 -12.621 -12.229 1.00 63.31 ATOM 317 HG21 ILE A 23 26.773 -12.952 -13.254 1.00 23.12 ATOM 318 HG22 ILE A 23 26.920 -13.480 -11.577 1.00 60.34 ATOM 319 HG23 ILE A 23 25.989 -12.034 -11.968 1.00 63.11 ATOM 320 CG1 ILE A 23 28.991 -12.318 -10.946 1.00 2.34 ATOM 321 HG12 ILE A 23 29.191 -13.362 -11.127 1.00 12.13 ATOM 322 HG13 ILE A 23 29.925 -11.774 -10.934 1.00 53.31 ATOM 323 CD1 ILE A 23 28.364 -12.196 -9.574 1.00 42.14 ATOM 324 HD11 ILE A 23 27.342 -11.862 -9.674 1.00 40.14 ATOM 325 HD12 ILE A 23 28.382 -13.158 -9.084 1.00 2.34 ATOM 326 HD13 ILE A 23 28.921 -11.481 -8.986 1.00 74.13 ATOM 327 C ILE A 23 28.041 -11.055 -14.461 1.00 12.34 ATOM 328 O ILE A 23 27.578 -11.701 -15.401 1.00 32.14 ATOM 329 N LYS A 24 27.835 -9.751 -14.310 1.00 15.23 ATOM 330 H LYS A 24 28.230 -9.290 -13.539 1.00 62.54 ATOM 331 CA LYS A 24 27.036 -8.987 -15.261 1.00 1.21 ATOM 332 HA LYS A 24 26.015 -9.330 -15.189 1.00 24.44 ATOM 333 CB LYS A 24 27.086 -7.496 -14.918 1.00 75.13 ATOM 334 HB2 LYS A 24 28.105 -7.152 -15.008 1.00 24.12 ATOM 335 HB3 LYS A 24 26.470 -6.956 -15.623 1.00 75.53 ATOM 336 CG LYS A 24 26.596 -7.178 -13.516 1.00 52.43 ATOM 337 HG2 LYS A 24 25.861 -7.913 -13.226 1.00 35.24 ATOM 338 HG3 LYS A 24 27.434 -7.215 -12.835 1.00 20.11 ATOM 339 CD LYS A 24 25.964 -5.797 -13.446 1.00 63.43 ATOM 340 HD2 LYS A 24 26.232 -5.243 -14.333 1.00 45.41 ATOM 341 HD3 LYS A 24 24.890 -5.905 -13.398 1.00 12.21 ATOM 342 CE LYS A 24 26.440 -5.028 -12.223 1.00 70.14 ATOM 343 HE2 LYS A 24 25.729 -5.173 -11.424 1.00 40.55 ATOM 344 HE3 LYS A 24 27.402 -5.415 -11.923 1.00 24.30 ATOM 345 NZ LYS A 24 26.569 -3.571 -12.500 1.00 53.44 ATOM 346 HZ1 LYS A 24 26.886 -3.420 -13.479 1.00 44.43 ATOM 347 HZ2 LYS A 24 25.651 -3.099 -12.369 1.00 33.42 ATOM 348 HZ3 LYS A 24 27.261 -3.144 -11.853 1.00 5.43 ATOM 349 C LYS A 24 27.530 -9.208 -16.687 1.00 72.11 ATOM 350 O LYS A 24 26.748 -9.533 -17.580 1.00 50.52 ATOM 351 N GLU A 25 28.831 -9.032 -16.892 1.00 44.21 ATOM 352 H GLU A 25 29.403 -8.773 -16.140 1.00 25.23 ATOM 353 CA GLU A 25 29.428 -9.213 -18.210 1.00 72.43 ATOM 354 HA GLU A 25 28.962 -8.511 -18.885 1.00 11.14 ATOM 355 CB GLU A 25 30.931 -8.930 -18.158 1.00 34.10 ATOM 356 HB2 GLU A 25 31.370 -9.524 -17.370 1.00 74.42 ATOM 357 HB3 GLU A 25 31.371 -9.217 -19.101 1.00 64.32 ATOM 358 CG GLU A 25 31.266 -7.471 -17.900 1.00 2.13 ATOM 359 HG2 GLU A 25 30.878 -6.876 -18.713 1.00 13.14 ATOM 360 HG3 GLU A 25 30.798 -7.165 -16.976 1.00 20.14 ATOM 361 CD GLU A 25 32.759 -7.226 -17.791 1.00 52.13 ATOM 362 OE1 GLU A 25 33.374 -7.725 -16.826 1.00 11.41 ATOM 363 OE2 GLU A 25 33.311 -6.535 -18.673 1.00 65.20 ATOM 364 C GLU A 25 29.184 -10.628 -18.728 1.00 15.02 ATOM 365 O GLU A 25 29.035 -10.844 -19.931 1.00 55.13 ATOM 366 N LEU A 26 29.144 -11.588 -17.811 1.00 22.31 ATOM 367 H LEU A 26 29.270 -11.355 -16.868 1.00 33.02 ATOM 368 CA LEU A 26 28.919 -12.983 -18.173 1.00 74.32 ATOM 369 HA LEU A 26 29.552 -13.213 -19.017 1.00 53.13 ATOM 370 CB LEU A 26 29.291 -13.900 -17.007 1.00 31.32 ATOM 371 HB2 LEU A 26 29.904 -13.334 -16.324 1.00 4.55 ATOM 372 HB3 LEU A 26 28.376 -14.191 -16.510 1.00 52.53 ATOM 373 CG LEU A 26 30.052 -15.175 -17.372 1.00 30.32 ATOM 374 HG LEU A 26 29.975 -15.340 -18.438 1.00 24.02 ATOM 375 CD1 LEU A 26 31.526 -15.035 -17.024 1.00 72.31 ATOM 376 HD11 LEU A 26 31.624 -14.574 -16.053 1.00 2.33 ATOM 377 HD12 LEU A 26 31.986 -16.012 -17.007 1.00 30.33 ATOM 378 HD13 LEU A 26 32.014 -14.421 -17.766 1.00 11.31 ATOM 379 CD2 LEU A 26 29.447 -16.379 -16.664 1.00 10.23 ATOM 380 HD21 LEU A 26 29.648 -17.272 -17.236 1.00 64.12 ATOM 381 HD22 LEU A 26 29.884 -16.475 -15.681 1.00 33.03 ATOM 382 HD23 LEU A 26 28.380 -16.243 -16.572 1.00 35.23 ATOM 383 C LEU A 26 27.465 -13.214 -18.572 1.00 54.02 ATOM 384 O LEU A 26 27.178 -13.653 -19.687 1.00 15.32 ATOM 385 N LEU A 27 26.551 -12.914 -17.656 1.00 55.22 ATOM 386 H LEU A 27 26.840 -12.568 -16.787 1.00 20.14 ATOM 387 CA LEU A 27 25.125 -13.086 -17.913 1.00 32.11 ATOM 388 HA LEU A 27 24.931 -14.144 -18.006 1.00 74.22 ATOM 389 CB LEU A 27 24.306 -12.530 -16.747 1.00 12.21 ATOM 390 HB2 LEU A 27 24.356 -11.453 -16.792 1.00 0.22 ATOM 391 HB3 LEU A 27 23.281 -12.847 -16.883 1.00 4.35 ATOM 392 CG LEU A 27 24.750 -12.961 -15.349 1.00 34.23 ATOM 393 HG LEU A 27 25.780 -13.287 -15.389 1.00 70.05 ATOM 394 CD1 LEU A 27 24.666 -11.794 -14.378 1.00 14.41 ATOM 395 HD11 LEU A 27 25.560 -11.194 -14.458 1.00 23.15 ATOM 396 HD12 LEU A 27 23.804 -11.188 -14.617 1.00 51.01 ATOM 397 HD13 LEU A 27 24.573 -12.170 -13.370 1.00 13.42 ATOM 398 CD2 LEU A 27 23.905 -14.128 -14.857 1.00 50.32 ATOM 399 HD21 LEU A 27 23.994 -14.210 -13.784 1.00 43.11 ATOM 400 HD22 LEU A 27 22.871 -13.960 -15.121 1.00 2.44 ATOM 401 HD23 LEU A 27 24.250 -15.041 -15.318 1.00 71.43 ATOM 402 C LEU A 27 24.718 -12.395 -19.210 1.00 72.24 ATOM 403 O LEU A 27 23.886 -12.904 -19.962 1.00 15.14 ATOM 404 N ASP A 28 25.311 -11.235 -19.468 1.00 64.22 ATOM 405 H ASP A 28 25.967 -10.881 -18.831 1.00 34.34 ATOM 406 CA ASP A 28 25.013 -10.476 -20.677 1.00 3.30 ATOM 407 HA ASP A 28 23.999 -10.114 -20.600 1.00 21.12 ATOM 408 CB ASP A 28 25.959 -9.280 -20.800 1.00 1.01 ATOM 409 HB2 ASP A 28 26.650 -9.289 -19.969 1.00 41.24 ATOM 410 HB3 ASP A 28 26.512 -9.360 -21.724 1.00 62.40 ATOM 411 CG ASP A 28 25.221 -7.955 -20.795 1.00 25.51 ATOM 412 OD1 ASP A 28 25.330 -7.212 -21.792 1.00 44.53 ATOM 413 OD2 ASP A 28 24.535 -7.663 -19.794 1.00 75.21 ATOM 414 C ASP A 28 25.127 -11.359 -21.916 1.00 34.05 ATOM 415 O ASP A 28 24.450 -11.131 -22.919 1.00 11.31 ATOM 416 N THR A 29 25.988 -12.369 -21.839 1.00 73.12 ATOM 417 H THR A 29 26.498 -12.499 -21.013 1.00 32.32 ATOM 418 CA THR A 29 26.192 -13.285 -22.954 1.00 73.40 ATOM 419 HA THR A 29 25.456 -13.058 -23.712 1.00 33.04 ATOM 420 CB THR A 29 27.592 -13.114 -23.573 1.00 73.20 ATOM 421 HB THR A 29 28.226 -13.915 -23.219 1.00 14.31 ATOM 422 OG1 THR A 29 28.155 -11.860 -23.172 1.00 32.33 ATOM 423 HG1 THR A 29 28.453 -11.920 -22.261 1.00 24.20 ATOM 424 CG2 THR A 29 27.524 -13.183 -25.091 1.00 43.12 ATOM 425 HG21 THR A 29 26.821 -13.948 -25.386 1.00 64.11 ATOM 426 HG22 THR A 29 27.202 -12.229 -25.481 1.00 1.42 ATOM 427 HG23 THR A 29 28.502 -13.421 -25.485 1.00 14.14 ATOM 428 C THR A 29 26.017 -14.734 -22.514 1.00 32.41 ATOM 429 O THR A 29 26.344 -15.662 -23.255 1.00 14.33 ATOM 430 N ARG A 30 25.499 -14.922 -21.304 1.00 61.14 ATOM 431 H ARG A 30 25.258 -14.143 -20.761 1.00 4.12 ATOM 432 CA ARG A 30 25.281 -16.259 -20.766 1.00 24.33 ATOM 433 HA ARG A 30 25.572 -16.973 -21.522 1.00 23.13 ATOM 434 CB ARG A 30 26.141 -16.476 -19.519 1.00 63.32 ATOM 435 HB2 ARG A 30 25.904 -15.712 -18.794 1.00 53.43 ATOM 436 HB3 ARG A 30 25.908 -17.443 -19.100 1.00 22.40 ATOM 437 CG ARG A 30 27.635 -16.424 -19.793 1.00 44.44 ATOM 438 HG2 ARG A 30 27.831 -15.655 -20.526 1.00 53.15 ATOM 439 HG3 ARG A 30 28.152 -16.188 -18.875 1.00 41.20 ATOM 440 CD ARG A 30 28.151 -17.752 -20.325 1.00 44.40 ATOM 441 HD2 ARG A 30 28.689 -18.256 -19.536 1.00 1.31 ATOM 442 HD3 ARG A 30 27.308 -18.354 -20.628 1.00 65.50 ATOM 443 NE ARG A 30 29.043 -17.574 -21.468 1.00 24.23 ATOM 444 HE ARG A 30 29.478 -16.703 -21.573 1.00 41.22 ATOM 445 CZ ARG A 30 29.292 -18.526 -22.361 1.00 10.24 ATOM 446 NH1 ARG A 30 28.718 -19.715 -22.244 1.00 22.32 ATOM 447 HH11 ARG A 30 28.096 -19.897 -21.482 1.00 43.13 ATOM 448 HH12 ARG A 30 28.906 -20.430 -22.918 1.00 41.23 ATOM 449 NH2 ARG A 30 30.116 -18.288 -23.373 1.00 74.15 ATOM 450 HH21 ARG A 30 30.550 -17.393 -23.465 1.00 12.51 ATOM 451 HH22 ARG A 30 30.302 -19.005 -24.045 1.00 1.33 ATOM 452 C ARG A 30 23.810 -16.475 -20.425 1.00 73.33 ATOM 453 O ARG A 30 23.244 -17.530 -20.715 1.00 11.01 ATOM 454 N ILE A 31 23.197 -15.470 -19.809 1.00 73.40 ATOM 455 H ILE A 31 23.701 -14.656 -19.605 1.00 50.42 ATOM 456 CA ILE A 31 21.791 -15.551 -19.430 1.00 45.41 ATOM 457 HA ILE A 31 21.471 -16.575 -19.554 1.00 61.12 ATOM 458 CB ILE A 31 21.582 -15.152 -17.957 1.00 70.32 ATOM 459 HB ILE A 31 21.784 -14.097 -17.861 1.00 11.52 ATOM 460 CG2 ILE A 31 20.139 -15.398 -17.542 1.00 22.40 ATOM 461 HG21 ILE A 31 20.070 -16.344 -17.025 1.00 12.15 ATOM 462 HG22 ILE A 31 19.813 -14.605 -16.887 1.00 12.54 ATOM 463 HG23 ILE A 31 19.511 -15.422 -18.420 1.00 51.41 ATOM 464 CG1 ILE A 31 22.542 -15.930 -17.054 1.00 51.14 ATOM 465 HG12 ILE A 31 23.546 -15.568 -17.211 1.00 31.32 ATOM 466 HG13 ILE A 31 22.263 -15.770 -16.023 1.00 32.12 ATOM 467 CD1 ILE A 31 22.540 -17.420 -17.312 1.00 32.41 ATOM 468 HD11 ILE A 31 21.536 -17.804 -17.200 1.00 44.40 ATOM 469 HD12 ILE A 31 22.889 -17.613 -18.316 1.00 12.14 ATOM 470 HD13 ILE A 31 23.193 -17.909 -16.604 1.00 32.01 ATOM 471 C ILE A 31 20.932 -14.654 -20.315 1.00 35.34 ATOM 472 O ILE A 31 19.852 -15.050 -20.753 1.00 75.24 ATOM 473 N ARG A 32 21.419 -13.445 -20.574 1.00 72.40 ATOM 474 H ARG A 32 22.285 -13.187 -20.196 1.00 23.55 ATOM 475 CA ARG A 32 20.695 -12.493 -21.407 1.00 41.42 ATOM 476 HA ARG A 32 19.858 -12.121 -20.836 1.00 34.41 ATOM 477 CB ARG A 32 21.602 -11.318 -21.781 1.00 74.54 ATOM 478 HB2 ARG A 32 22.491 -11.357 -21.170 1.00 45.43 ATOM 479 HB3 ARG A 32 21.883 -11.413 -22.819 1.00 61.52 ATOM 480 CG ARG A 32 20.949 -9.959 -21.587 1.00 64.41 ATOM 481 HG2 ARG A 32 21.612 -9.195 -21.964 1.00 45.13 ATOM 482 HG3 ARG A 32 20.020 -9.935 -22.136 1.00 33.32 ATOM 483 CD ARG A 32 20.665 -9.683 -20.119 1.00 44.41 ATOM 484 HD2 ARG A 32 20.251 -10.574 -19.672 1.00 55.41 ATOM 485 HD3 ARG A 32 21.594 -9.432 -19.628 1.00 32.42 ATOM 486 NE ARG A 32 19.723 -8.581 -19.942 1.00 71.02 ATOM 487 HE ARG A 32 18.781 -8.808 -19.800 1.00 73.25 ATOM 488 CZ ARG A 32 20.076 -7.301 -19.963 1.00 45.23 ATOM 489 NH1 ARG A 32 21.344 -6.963 -20.153 1.00 44.21 ATOM 490 HH11 ARG A 32 22.036 -7.673 -20.281 1.00 44.14 ATOM 491 HH12 ARG A 32 21.608 -5.998 -20.170 1.00 12.12 ATOM 492 NH2 ARG A 32 19.161 -6.355 -19.795 1.00 33.41 ATOM 493 HH21 ARG A 32 18.204 -6.606 -19.652 1.00 32.43 ATOM 494 HH22 ARG A 32 19.428 -5.392 -19.811 1.00 33.42 ATOM 495 C ARG A 32 20.169 -13.166 -22.671 1.00 51.23 ATOM 496 O ARG A 32 18.973 -13.147 -22.963 1.00 12.45 ATOM 497 N PRO A 33 21.082 -13.775 -23.442 1.00 23.45 ATOM 498 CA PRO A 33 20.734 -14.466 -24.687 1.00 11.02 ATOM 499 HA PRO A 33 20.176 -13.825 -25.353 1.00 52.22 ATOM 500 CB PRO A 33 22.096 -14.788 -25.307 1.00 31.23 ATOM 501 HB2 PRO A 33 22.045 -15.738 -25.821 1.00 15.31 ATOM 502 HB3 PRO A 33 22.372 -14.010 -26.002 1.00 71.24 ATOM 503 CG PRO A 33 23.034 -14.844 -24.151 1.00 45.51 ATOM 504 HG2 PRO A 33 23.029 -15.833 -23.721 1.00 21.24 ATOM 505 HG3 PRO A 33 24.030 -14.579 -24.475 1.00 3.13 ATOM 506 CD PRO A 33 22.525 -13.838 -23.156 1.00 5.13 ATOM 507 HD2 PRO A 33 22.704 -14.181 -22.148 1.00 25.05 ATOM 508 HD3 PRO A 33 22.992 -12.877 -23.318 1.00 32.22 ATOM 509 C PRO A 33 19.945 -15.747 -24.438 1.00 63.20 ATOM 510 O PRO A 33 19.299 -16.277 -25.343 1.00 23.13 ATOM 511 N THR A 34 20.001 -16.241 -23.205 1.00 64.41 ATOM 512 H THR A 34 20.533 -15.774 -22.528 1.00 1.23 ATOM 513 CA THR A 34 19.293 -17.461 -22.838 1.00 1.15 ATOM 514 HA THR A 34 19.308 -18.125 -23.690 1.00 12.13 ATOM 515 CB THR A 34 19.978 -18.174 -21.657 1.00 22.33 ATOM 516 HB THR A 34 20.064 -17.477 -20.836 1.00 22.15 ATOM 517 OG1 THR A 34 21.288 -18.609 -22.040 1.00 12.42 ATOM 518 HG1 THR A 34 21.667 -17.977 -22.656 1.00 73.44 ATOM 519 CG2 THR A 34 19.157 -19.369 -21.196 1.00 13.00 ATOM 520 HG21 THR A 34 18.366 -19.032 -20.543 1.00 13.53 ATOM 521 HG22 THR A 34 18.728 -19.864 -22.055 1.00 11.22 ATOM 522 HG23 THR A 34 19.794 -20.060 -20.663 1.00 55.23 ATOM 523 C THR A 34 17.845 -17.165 -22.466 1.00 54.23 ATOM 524 O THR A 34 16.946 -17.957 -22.750 1.00 20.35 ATOM 525 N VAL A 35 17.624 -16.018 -21.831 1.00 72.11 ATOM 526 H VAL A 35 18.381 -15.428 -21.633 1.00 53.03 ATOM 527 CA VAL A 35 16.283 -15.616 -21.423 1.00 21.24 ATOM 528 HA VAL A 35 15.766 -16.494 -21.063 1.00 24.22 ATOM 529 CB VAL A 35 16.330 -14.582 -20.282 1.00 42.24 ATOM 530 HB VAL A 35 16.854 -15.021 -19.446 1.00 62.23 ATOM 531 CG1 VAL A 35 17.090 -13.339 -20.720 1.00 10.21 ATOM 532 HG11 VAL A 35 17.115 -12.628 -19.907 1.00 41.25 ATOM 533 HG12 VAL A 35 18.099 -13.611 -20.992 1.00 2.13 ATOM 534 HG13 VAL A 35 16.595 -12.895 -21.571 1.00 70.42 ATOM 535 CG2 VAL A 35 14.923 -14.225 -19.829 1.00 53.53 ATOM 536 HG21 VAL A 35 14.273 -14.160 -20.690 1.00 1.33 ATOM 537 HG22 VAL A 35 14.556 -14.987 -19.158 1.00 41.01 ATOM 538 HG23 VAL A 35 14.940 -13.273 -19.319 1.00 34.15 ATOM 539 C VAL A 35 15.504 -15.030 -22.595 1.00 2.55 ATOM 540 O VAL A 35 14.309 -15.281 -22.746 1.00 21.15 ATOM 541 N GLN A 36 16.190 -14.247 -23.421 1.00 42.13 ATOM 542 H GLN A 36 17.140 -14.084 -23.248 1.00 22.44 ATOM 543 CA GLN A 36 15.562 -13.624 -24.580 1.00 72.13 ATOM 544 HA GLN A 36 14.751 -13.006 -24.225 1.00 45.43 ATOM 545 CB GLN A 36 16.570 -12.745 -25.322 1.00 51.14 ATOM 546 HB2 GLN A 36 17.350 -13.373 -25.726 1.00 33.54 ATOM 547 HB3 GLN A 36 16.064 -12.246 -26.136 1.00 0.12 ATOM 548 CG GLN A 36 17.217 -11.686 -24.444 1.00 31.53 ATOM 549 HG2 GLN A 36 17.233 -12.043 -23.425 1.00 30.45 ATOM 550 HG3 GLN A 36 18.229 -11.525 -24.783 1.00 63.14 ATOM 551 CD GLN A 36 16.476 -10.364 -24.481 1.00 30.41 ATOM 552 OE1 GLN A 36 15.742 -10.077 -25.427 1.00 62.31 ATOM 553 NE2 GLN A 36 16.664 -9.551 -23.449 1.00 2.35 ATOM 554 HE21 GLN A 36 17.264 -9.845 -22.731 1.00 21.41 ATOM 555 HE22 GLN A 36 16.198 -8.690 -23.447 1.00 4.40 ATOM 556 C GLN A 36 14.997 -14.679 -25.526 1.00 15.04 ATOM 557 O GLN A 36 14.078 -14.405 -26.297 1.00 35.53 ATOM 558 N GLU A 37 15.553 -15.885 -25.460 1.00 12.42 ATOM 559 H GLU A 37 16.282 -16.041 -24.824 1.00 42.13 ATOM 560 CA GLU A 37 15.104 -16.980 -26.311 1.00 51.35 ATOM 561 HA GLU A 37 15.292 -16.701 -27.337 1.00 43.11 ATOM 562 CB GLU A 37 15.884 -18.257 -25.992 1.00 44.52 ATOM 563 HB2 GLU A 37 15.804 -18.458 -24.934 1.00 61.22 ATOM 564 HB3 GLU A 37 15.446 -19.078 -26.540 1.00 2.21 ATOM 565 CG GLU A 37 17.358 -18.175 -26.353 1.00 61.31 ATOM 566 HG2 GLU A 37 17.531 -17.264 -26.906 1.00 75.34 ATOM 567 HG3 GLU A 37 17.938 -18.157 -25.442 1.00 62.02 ATOM 568 CD GLU A 37 17.818 -19.348 -27.197 1.00 75.22 ATOM 569 OE1 GLU A 37 17.588 -19.323 -28.424 1.00 51.13 ATOM 570 OE2 GLU A 37 18.407 -20.292 -26.630 1.00 2.33 ATOM 571 C GLU A 37 13.608 -17.227 -26.136 1.00 64.51 ATOM 572 O GLU A 37 12.924 -17.646 -27.070 1.00 51.41 ATOM 573 N ASP A 38 13.109 -16.967 -24.933 1.00 52.01 ATOM 574 H ASP A 38 13.705 -16.636 -24.229 1.00 44.43 ATOM 575 CA ASP A 38 11.695 -17.161 -24.634 1.00 53.21 ATOM 576 HA ASP A 38 11.277 -17.794 -25.402 1.00 61.11 ATOM 577 CB ASP A 38 11.528 -17.848 -23.278 1.00 72.20 ATOM 578 HB2 ASP A 38 12.364 -18.512 -23.113 1.00 20.12 ATOM 579 HB3 ASP A 38 11.510 -17.098 -22.501 1.00 50.03 ATOM 580 CG ASP A 38 10.249 -18.658 -23.193 1.00 62.41 ATOM 581 OD1 ASP A 38 10.336 -19.883 -22.960 1.00 44.55 ATOM 582 OD2 ASP A 38 9.161 -18.068 -23.358 1.00 63.34 ATOM 583 C ASP A 38 10.951 -15.829 -24.638 1.00 51.11 ATOM 584 O ASP A 38 9.724 -15.791 -24.552 1.00 23.02 ATOM 585 N GLY A 39 11.703 -14.737 -24.738 1.00 1.10 ATOM 586 H GLY A 39 12.677 -14.828 -24.804 1.00 12.20 ATOM 587 CA GLY A 39 11.098 -13.418 -24.750 1.00 11.10 ATOM 588 HA2 GLY A 39 11.593 -12.813 -25.495 1.00 62.41 ATOM 589 HA3 GLY A 39 10.055 -13.515 -25.015 1.00 23.31 ATOM 590 C GLY A 39 11.198 -12.722 -23.407 1.00 40.12 ATOM 591 O GLY A 39 10.429 -11.807 -23.115 1.00 72.33 ATOM 592 N GLY A 40 12.149 -13.157 -22.586 1.00 31.21 ATOM 593 H GLY A 40 12.733 -13.890 -22.872 1.00 64.11 ATOM 594 CA GLY A 40 12.328 -12.560 -21.276 1.00 10.34 ATOM 595 HA2 GLY A 40 11.510 -11.881 -21.087 1.00 11.24 ATOM 596 HA3 GLY A 40 12.313 -13.342 -20.531 1.00 13.12 ATOM 597 C GLY A 40 13.634 -11.799 -21.159 1.00 20.23 ATOM 598 O GLY A 40 14.534 -11.967 -21.982 1.00 31.41 ATOM 599 N ASP A 41 13.738 -10.959 -20.135 1.00 30.21 ATOM 600 H ASP A 41 12.986 -10.869 -19.512 1.00 50.25 ATOM 601 CA ASP A 41 14.944 -10.169 -19.913 1.00 75.15 ATOM 602 HA ASP A 41 15.664 -10.445 -20.668 1.00 42.04 ATOM 603 CB ASP A 41 14.633 -8.677 -20.045 1.00 34.31 ATOM 604 HB2 ASP A 41 13.582 -8.517 -19.851 1.00 1.45 ATOM 605 HB3 ASP A 41 15.217 -8.129 -19.320 1.00 74.42 ATOM 606 CG ASP A 41 14.952 -8.139 -21.426 1.00 10.23 ATOM 607 OD1 ASP A 41 15.945 -7.393 -21.557 1.00 23.00 ATOM 608 OD2 ASP A 41 14.209 -8.464 -22.375 1.00 41.12 ATOM 609 C ASP A 41 15.538 -10.458 -18.539 1.00 31.34 ATOM 610 O ASP A 41 14.834 -10.889 -17.625 1.00 4.45 ATOM 611 N VAL A 42 16.838 -10.220 -18.400 1.00 2.04 ATOM 612 H VAL A 42 17.346 -9.877 -19.165 1.00 32.44 ATOM 613 CA VAL A 42 17.528 -10.455 -17.136 1.00 53.35 ATOM 614 HA VAL A 42 16.796 -10.785 -16.413 1.00 43.40 ATOM 615 CB VAL A 42 18.598 -11.553 -17.277 1.00 62.21 ATOM 616 HB VAL A 42 19.209 -11.324 -18.138 1.00 23.03 ATOM 617 CG1 VAL A 42 19.497 -11.584 -16.050 1.00 53.41 ATOM 618 HG11 VAL A 42 18.902 -11.418 -15.164 1.00 52.21 ATOM 619 HG12 VAL A 42 19.982 -12.546 -15.983 1.00 71.11 ATOM 620 HG13 VAL A 42 20.244 -10.808 -16.132 1.00 23.40 ATOM 621 CG2 VAL A 42 17.944 -12.908 -17.503 1.00 2.01 ATOM 622 HG21 VAL A 42 18.516 -13.467 -18.229 1.00 31.11 ATOM 623 HG22 VAL A 42 17.914 -13.453 -16.571 1.00 63.01 ATOM 624 HG23 VAL A 42 16.938 -12.766 -17.869 1.00 43.43 ATOM 625 C VAL A 42 18.188 -9.179 -16.626 1.00 22.14 ATOM 626 O VAL A 42 19.038 -8.596 -17.299 1.00 43.10 ATOM 627 N ILE A 43 17.792 -8.752 -15.432 1.00 0.25 ATOM 628 H ILE A 43 17.111 -9.260 -14.944 1.00 1.24 ATOM 629 CA ILE A 43 18.347 -7.546 -14.830 1.00 10.24 ATOM 630 HA ILE A 43 19.036 -7.108 -15.537 1.00 4.42 ATOM 631 CB ILE A 43 17.247 -6.513 -14.521 1.00 71.03 ATOM 632 HB ILE A 43 16.775 -6.790 -13.591 1.00 53.12 ATOM 633 CG2 ILE A 43 17.853 -5.128 -14.351 1.00 24.22 ATOM 634 HG21 ILE A 43 18.649 -5.171 -13.622 1.00 64.01 ATOM 635 HG22 ILE A 43 18.249 -4.790 -15.297 1.00 2.41 ATOM 636 HG23 ILE A 43 17.092 -4.441 -14.012 1.00 40.04 ATOM 637 CG1 ILE A 43 16.196 -6.507 -15.634 1.00 23.24 ATOM 638 HG12 ILE A 43 15.739 -7.482 -15.694 1.00 24.31 ATOM 639 HG13 ILE A 43 15.439 -5.773 -15.399 1.00 71.20 ATOM 640 CD1 ILE A 43 16.761 -6.174 -16.997 1.00 23.13 ATOM 641 HD11 ILE A 43 17.083 -5.143 -17.011 1.00 24.42 ATOM 642 HD12 ILE A 43 17.604 -6.817 -17.204 1.00 74.33 ATOM 643 HD13 ILE A 43 16.000 -6.324 -17.748 1.00 42.33 ATOM 644 C ILE A 43 19.099 -7.870 -13.543 1.00 44.34 ATOM 645 O ILE A 43 18.495 -8.215 -12.528 1.00 75.21 ATOM 646 N TYR A 44 20.422 -7.754 -13.593 1.00 73.01 ATOM 647 H TYR A 44 20.846 -7.475 -14.431 1.00 3.41 ATOM 648 CA TYR A 44 21.258 -8.035 -12.432 1.00 52.01 ATOM 649 HA TYR A 44 20.971 -9.001 -12.043 1.00 63.10 ATOM 650 CB TYR A 44 22.732 -8.081 -12.838 1.00 32.11 ATOM 651 HB2 TYR A 44 22.881 -8.891 -13.535 1.00 21.21 ATOM 652 HB3 TYR A 44 22.996 -7.149 -13.315 1.00 41.30 ATOM 653 CG TYR A 44 23.674 -8.291 -11.674 1.00 60.22 ATOM 654 CD1 TYR A 44 24.188 -9.550 -11.389 1.00 70.12 ATOM 655 HD1 TYR A 44 23.905 -10.386 -12.013 1.00 12.41 ATOM 656 CE1 TYR A 44 25.048 -9.746 -10.326 1.00 64.55 ATOM 657 HE1 TYR A 44 25.437 -10.733 -10.121 1.00 11.14 ATOM 658 CZ TYR A 44 25.408 -8.677 -9.533 1.00 53.11 ATOM 659 CE2 TYR A 44 24.912 -7.417 -9.796 1.00 42.21 ATOM 660 HE2 TYR A 44 25.194 -6.580 -9.174 1.00 53.34 ATOM 661 CD2 TYR A 44 24.051 -7.230 -10.860 1.00 41.02 ATOM 662 HD2 TYR A 44 23.661 -6.244 -11.069 1.00 22.13 ATOM 663 OH TYR A 44 26.266 -8.868 -8.474 1.00 73.24 ATOM 664 HH TYR A 44 26.987 -9.440 -8.747 1.00 4.11 ATOM 665 C TYR A 44 21.051 -6.985 -11.345 1.00 33.13 ATOM 666 O TYR A 44 21.378 -5.812 -11.527 1.00 31.14 ATOM 667 N LYS A 45 20.505 -7.415 -10.212 1.00 60.53 ATOM 668 H LYS A 45 20.265 -8.363 -10.127 1.00 44.41 ATOM 669 CA LYS A 45 20.255 -6.516 -9.093 1.00 13.44 ATOM 670 HA LYS A 45 19.892 -5.581 -9.493 1.00 4.12 ATOM 671 CB LYS A 45 19.191 -7.106 -8.165 1.00 33.52 ATOM 672 HB2 LYS A 45 19.500 -8.098 -7.867 1.00 52.34 ATOM 673 HB3 LYS A 45 19.112 -6.484 -7.285 1.00 30.11 ATOM 674 CG LYS A 45 17.816 -7.207 -8.802 1.00 53.42 ATOM 675 HG2 LYS A 45 17.859 -7.906 -9.623 1.00 65.45 ATOM 676 HG3 LYS A 45 17.111 -7.560 -8.063 1.00 21.13 ATOM 677 CD LYS A 45 17.345 -5.861 -9.328 1.00 45.21 ATOM 678 HD2 LYS A 45 16.320 -5.705 -9.029 1.00 33.24 ATOM 679 HD3 LYS A 45 17.967 -5.083 -8.908 1.00 1.32 ATOM 680 CE LYS A 45 17.429 -5.795 -10.845 1.00 62.14 ATOM 681 HE2 LYS A 45 18.422 -5.478 -11.125 1.00 23.33 ATOM 682 HE3 LYS A 45 17.240 -6.780 -11.246 1.00 74.00 ATOM 683 NZ LYS A 45 16.438 -4.841 -11.415 1.00 12.12 ATOM 684 HZ1 LYS A 45 15.839 -4.453 -10.658 1.00 20.54 ATOM 685 HZ2 LYS A 45 16.929 -4.056 -11.889 1.00 72.34 ATOM 686 HZ3 LYS A 45 15.832 -5.326 -12.107 1.00 51.03 ATOM 687 C LYS A 45 21.537 -6.251 -8.310 1.00 31.42 ATOM 688 O LYS A 45 22.061 -5.138 -8.315 1.00 35.22 ATOM 689 N GLY A 46 22.039 -7.284 -7.638 1.00 54.34 ATOM 690 H GLY A 46 21.578 -8.148 -7.671 1.00 21.32 ATOM 691 CA GLY A 46 23.256 -7.142 -6.862 1.00 22.24 ATOM 692 HA2 GLY A 46 24.034 -6.751 -7.500 1.00 63.21 ATOM 693 HA3 GLY A 46 23.078 -6.442 -6.058 1.00 72.15 ATOM 694 C GLY A 46 23.722 -8.457 -6.269 1.00 21.30 ATOM 695 O GLY A 46 23.018 -9.465 -6.344 1.00 40.53 ATOM 696 N PHE A 47 24.913 -8.450 -5.679 1.00 12.20 ATOM 697 H PHE A 47 25.427 -7.616 -5.651 1.00 1.42 ATOM 698 CA PHE A 47 25.473 -9.652 -5.073 1.00 64.14 ATOM 699 HA PHE A 47 25.043 -10.506 -5.574 1.00 3.21 ATOM 700 CB PHE A 47 26.992 -9.680 -5.256 1.00 63.12 ATOM 701 HB2 PHE A 47 27.261 -9.034 -6.079 1.00 33.43 ATOM 702 HB3 PHE A 47 27.463 -9.321 -4.353 1.00 72.05 ATOM 703 CG PHE A 47 27.536 -11.049 -5.549 1.00 74.42 ATOM 704 CD1 PHE A 47 26.712 -12.042 -6.055 1.00 22.43 ATOM 705 HD1 PHE A 47 25.669 -11.824 -6.238 1.00 45.24 ATOM 706 CE1 PHE A 47 27.209 -13.303 -6.326 1.00 21.53 ATOM 707 HE1 PHE A 47 26.556 -14.068 -6.719 1.00 31.31 ATOM 708 CZ PHE A 47 28.541 -13.584 -6.091 1.00 32.10 ATOM 709 HZ PHE A 47 28.931 -14.568 -6.303 1.00 22.34 ATOM 710 CE2 PHE A 47 29.372 -12.603 -5.588 1.00 4.40 ATOM 711 HE2 PHE A 47 30.414 -12.820 -5.403 1.00 50.43 ATOM 712 CD2 PHE A 47 28.870 -11.344 -5.318 1.00 51.35 ATOM 713 HD2 PHE A 47 29.521 -10.578 -4.924 1.00 43.31 ATOM 714 C PHE A 47 25.127 -9.726 -3.589 1.00 41.31 ATOM 715 O PHE A 47 25.086 -8.707 -2.900 1.00 53.02 ATOM 716 N GLU A 48 24.879 -10.939 -3.105 1.00 13.41 ATOM 717 H GLU A 48 24.928 -11.712 -3.704 1.00 75.23 ATOM 718 CA GLU A 48 24.534 -11.145 -1.703 1.00 45.10 ATOM 719 HA GLU A 48 24.923 -10.310 -1.140 1.00 24.23 ATOM 720 CB GLU A 48 23.015 -11.196 -1.530 1.00 60.22 ATOM 721 HB2 GLU A 48 22.587 -10.294 -1.941 1.00 42.41 ATOM 722 HB3 GLU A 48 22.632 -12.046 -2.076 1.00 13.13 ATOM 723 CG GLU A 48 22.571 -11.320 -0.082 1.00 50.33 ATOM 724 HG2 GLU A 48 22.543 -12.366 0.184 1.00 11.44 ATOM 725 HG3 GLU A 48 23.286 -10.809 0.545 1.00 3.51 ATOM 726 CD GLU A 48 21.199 -10.722 0.160 1.00 13.31 ATOM 727 OE1 GLU A 48 20.455 -10.525 -0.823 1.00 55.01 ATOM 728 OE2 GLU A 48 20.869 -10.451 1.334 1.00 43.31 ATOM 729 C GLU A 48 25.161 -12.431 -1.172 1.00 45.14 ATOM 730 O GLU A 48 24.651 -13.526 -1.408 1.00 61.22 ATOM 731 N ASP A 49 26.271 -12.289 -0.456 1.00 32.14 ATOM 732 H ASP A 49 26.629 -11.390 -0.302 1.00 40.40 ATOM 733 CA ASP A 49 26.968 -13.439 0.109 1.00 3.54 ATOM 734 HA ASP A 49 27.922 -13.097 0.482 1.00 22.30 ATOM 735 CB ASP A 49 26.165 -14.030 1.269 1.00 71.35 ATOM 736 HB2 ASP A 49 25.127 -14.104 0.978 1.00 31.20 ATOM 737 HB3 ASP A 49 26.543 -15.017 1.493 1.00 13.21 ATOM 738 CG ASP A 49 26.252 -13.185 2.524 1.00 34.01 ATOM 739 OD1 ASP A 49 27.117 -12.286 2.576 1.00 63.00 ATOM 740 OD2 ASP A 49 25.453 -13.422 3.455 1.00 44.25 ATOM 741 C ASP A 49 27.210 -14.504 -0.955 1.00 31.52 ATOM 742 O ASP A 49 26.955 -15.687 -0.732 1.00 60.33 ATOM 743 N GLY A 50 27.703 -14.076 -2.113 1.00 74.32 ATOM 744 H GLY A 50 27.887 -13.121 -2.234 1.00 74.12 ATOM 745 CA GLY A 50 27.969 -15.006 -3.195 1.00 61.11 ATOM 746 HA2 GLY A 50 28.720 -14.581 -3.844 1.00 54.43 ATOM 747 HA3 GLY A 50 28.349 -15.927 -2.777 1.00 60.04 ATOM 748 C GLY A 50 26.730 -15.315 -4.013 1.00 5.24 ATOM 749 O GLY A 50 26.820 -15.916 -5.083 1.00 74.34 ATOM 750 N ILE A 51 25.572 -14.904 -3.507 1.00 64.11 ATOM 751 H ILE A 51 25.566 -14.430 -2.650 1.00 2.12 ATOM 752 CA ILE A 51 24.311 -15.141 -4.198 1.00 30.11 ATOM 753 HA ILE A 51 24.379 -16.097 -4.697 1.00 42.12 ATOM 754 CB ILE A 51 23.130 -15.193 -3.211 1.00 13.10 ATOM 755 HB ILE A 51 22.963 -14.197 -2.831 1.00 40.41 ATOM 756 CG2 ILE A 51 21.864 -15.646 -3.923 1.00 60.12 ATOM 757 HG21 ILE A 51 21.044 -15.669 -3.221 1.00 1.24 ATOM 758 HG22 ILE A 51 21.634 -14.957 -4.722 1.00 63.05 ATOM 759 HG23 ILE A 51 22.015 -16.634 -4.332 1.00 63.21 ATOM 760 CG1 ILE A 51 23.453 -16.126 -2.043 1.00 25.33 ATOM 761 HG12 ILE A 51 24.365 -15.798 -1.569 1.00 42.24 ATOM 762 HG13 ILE A 51 22.646 -16.087 -1.326 1.00 0.42 ATOM 763 CD1 ILE A 51 23.639 -17.570 -2.456 1.00 11.41 ATOM 764 HD11 ILE A 51 22.787 -18.149 -2.132 1.00 22.13 ATOM 765 HD12 ILE A 51 23.726 -17.628 -3.531 1.00 20.02 ATOM 766 HD13 ILE A 51 24.536 -17.962 -2.000 1.00 71.22 ATOM 767 C ILE A 51 24.042 -14.059 -5.238 1.00 64.25 ATOM 768 O ILE A 51 23.985 -12.873 -4.916 1.00 14.44 ATOM 769 N VAL A 52 23.877 -14.477 -6.489 1.00 60.15 ATOM 770 H VAL A 52 23.934 -15.436 -6.685 1.00 4.43 ATOM 771 CA VAL A 52 23.611 -13.544 -7.578 1.00 62.42 ATOM 772 HA VAL A 52 24.194 -12.652 -7.403 1.00 44.13 ATOM 773 CB VAL A 52 24.028 -14.136 -8.938 1.00 41.50 ATOM 774 HB VAL A 52 23.329 -14.917 -9.198 1.00 10.14 ATOM 775 CG1 VAL A 52 23.975 -13.070 -10.022 1.00 60.24 ATOM 776 HG11 VAL A 52 24.980 -12.798 -10.309 1.00 60.11 ATOM 777 HG12 VAL A 52 23.448 -13.457 -10.882 1.00 32.32 ATOM 778 HG13 VAL A 52 23.460 -12.199 -9.646 1.00 54.22 ATOM 779 CG2 VAL A 52 25.418 -14.748 -8.849 1.00 35.33 ATOM 780 HG21 VAL A 52 26.143 -13.970 -8.664 1.00 42.14 ATOM 781 HG22 VAL A 52 25.444 -15.464 -8.040 1.00 41.22 ATOM 782 HG23 VAL A 52 25.652 -15.246 -9.778 1.00 31.21 ATOM 783 C VAL A 52 22.135 -13.168 -7.631 1.00 52.02 ATOM 784 O VAL A 52 21.293 -13.975 -8.022 1.00 74.53 ATOM 785 N GLN A 53 21.829 -11.937 -7.235 1.00 42.54 ATOM 786 H GLN A 53 22.545 -11.340 -6.934 1.00 41.35 ATOM 787 CA GLN A 53 20.454 -11.453 -7.238 1.00 34.22 ATOM 788 HA GLN A 53 19.809 -12.287 -7.005 1.00 20.13 ATOM 789 CB GLN A 53 20.269 -10.370 -6.174 1.00 4.05 ATOM 790 HB2 GLN A 53 20.723 -9.455 -6.526 1.00 33.45 ATOM 791 HB3 GLN A 53 19.213 -10.205 -6.025 1.00 14.55 ATOM 792 CG GLN A 53 20.889 -10.724 -4.831 1.00 45.05 ATOM 793 HG2 GLN A 53 21.901 -11.066 -4.995 1.00 52.43 ATOM 794 HG3 GLN A 53 20.906 -9.839 -4.213 1.00 35.15 ATOM 795 CD GLN A 53 20.124 -11.811 -4.104 1.00 21.53 ATOM 796 OE1 GLN A 53 18.897 -11.767 -4.011 1.00 1.05 ATOM 797 NE2 GLN A 53 20.846 -12.797 -3.583 1.00 1.32 ATOM 798 HE21 GLN A 53 21.820 -12.766 -3.695 1.00 52.40 ATOM 799 HE22 GLN A 53 20.377 -13.512 -3.106 1.00 65.23 ATOM 800 C GLN A 53 20.071 -10.906 -8.609 1.00 3.30 ATOM 801 O GLN A 53 20.557 -9.853 -9.026 1.00 71.44 ATOM 802 N LEU A 54 19.199 -11.626 -9.306 1.00 2.33 ATOM 803 H LEU A 54 18.847 -12.455 -8.921 1.00 3.12 ATOM 804 CA LEU A 54 18.751 -11.212 -10.631 1.00 64.32 ATOM 805 HA LEU A 54 19.161 -10.233 -10.829 1.00 25.12 ATOM 806 CB LEU A 54 19.262 -12.190 -11.691 1.00 53.24 ATOM 807 HB2 LEU A 54 18.593 -13.037 -11.709 1.00 40.55 ATOM 808 HB3 LEU A 54 19.229 -11.686 -12.647 1.00 74.53 ATOM 809 CG LEU A 54 20.682 -12.719 -11.488 1.00 72.02 ATOM 810 HG LEU A 54 20.790 -13.060 -10.468 1.00 34.13 ATOM 811 CD1 LEU A 54 20.948 -13.901 -12.408 1.00 13.13 ATOM 812 HD11 LEU A 54 20.158 -13.971 -13.141 1.00 70.11 ATOM 813 HD12 LEU A 54 21.894 -13.761 -12.910 1.00 13.23 ATOM 814 HD13 LEU A 54 20.980 -14.810 -11.825 1.00 41.25 ATOM 815 CD2 LEU A 54 21.702 -11.615 -11.727 1.00 73.21 ATOM 816 HD21 LEU A 54 21.315 -10.920 -12.458 1.00 2.13 ATOM 817 HD22 LEU A 54 21.892 -11.095 -10.800 1.00 43.53 ATOM 818 HD23 LEU A 54 22.621 -12.048 -12.093 1.00 3.42 ATOM 819 C LEU A 54 17.230 -11.129 -10.690 1.00 55.04 ATOM 820 O LEU A 54 16.528 -11.927 -10.068 1.00 63.34 ATOM 821 N LYS A 55 16.724 -10.159 -11.444 1.00 42.44 ATOM 822 H LYS A 55 17.335 -9.553 -11.916 1.00 74.23 ATOM 823 CA LYS A 55 15.285 -9.972 -11.589 1.00 44.10 ATOM 824 HA LYS A 55 14.794 -10.603 -10.864 1.00 64.53 ATOM 825 CB LYS A 55 14.909 -8.514 -11.315 1.00 45.15 ATOM 826 HB2 LYS A 55 15.230 -8.253 -10.317 1.00 74.34 ATOM 827 HB3 LYS A 55 15.424 -7.883 -12.026 1.00 3.34 ATOM 828 CG LYS A 55 13.420 -8.239 -11.426 1.00 12.11 ATOM 829 HG2 LYS A 55 12.879 -9.157 -11.251 1.00 63.32 ATOM 830 HG3 LYS A 55 13.142 -7.508 -10.680 1.00 12.21 ATOM 831 CD LYS A 55 13.052 -7.706 -12.800 1.00 55.04 ATOM 832 HD2 LYS A 55 13.835 -7.047 -13.144 1.00 1.15 ATOM 833 HD3 LYS A 55 12.952 -8.537 -13.484 1.00 64.14 ATOM 834 CE LYS A 55 11.741 -6.934 -12.766 1.00 61.54 ATOM 835 HE2 LYS A 55 11.803 -6.180 -11.997 1.00 53.25 ATOM 836 HE3 LYS A 55 11.593 -6.460 -13.725 1.00 61.13 ATOM 837 NZ LYS A 55 10.581 -7.824 -12.481 1.00 42.31 ATOM 838 HZ1 LYS A 55 10.439 -7.908 -11.454 1.00 42.51 ATOM 839 HZ2 LYS A 55 9.717 -7.433 -12.909 1.00 4.32 ATOM 840 HZ3 LYS A 55 10.752 -8.771 -12.875 1.00 31.20 ATOM 841 C LYS A 55 14.822 -10.374 -12.986 1.00 3.13 ATOM 842 O LYS A 55 15.268 -9.809 -13.985 1.00 51.33 ATOM 843 N LEU A 56 13.925 -11.352 -13.048 1.00 2.32 ATOM 844 H LEU A 56 13.608 -11.763 -12.218 1.00 33.44 ATOM 845 CA LEU A 56 13.400 -11.828 -14.323 1.00 20.33 ATOM 846 HA LEU A 56 14.193 -11.763 -15.053 1.00 21.33 ATOM 847 CB LEU A 56 12.954 -13.286 -14.200 1.00 33.22 ATOM 848 HB2 LEU A 56 12.558 -13.428 -13.206 1.00 24.22 ATOM 849 HB3 LEU A 56 12.169 -13.453 -14.925 1.00 24.34 ATOM 850 CG LEU A 56 14.037 -14.341 -14.428 1.00 73.22 ATOM 851 HG LEU A 56 13.660 -15.307 -14.120 1.00 3.03 ATOM 852 CD1 LEU A 56 14.395 -14.428 -15.904 1.00 2.44 ATOM 853 HD11 LEU A 56 15.154 -15.183 -16.046 1.00 41.40 ATOM 854 HD12 LEU A 56 13.516 -14.689 -16.473 1.00 74.20 ATOM 855 HD13 LEU A 56 14.770 -13.472 -16.239 1.00 64.23 ATOM 856 CD2 LEU A 56 15.271 -14.028 -13.595 1.00 12.40 ATOM 857 HD21 LEU A 56 14.967 -13.652 -12.629 1.00 62.00 ATOM 858 HD22 LEU A 56 15.855 -14.927 -13.464 1.00 51.43 ATOM 859 HD23 LEU A 56 15.866 -13.282 -14.100 1.00 44.23 ATOM 860 C LEU A 56 12.232 -10.964 -14.788 1.00 21.43 ATOM 861 O LEU A 56 11.429 -10.502 -13.977 1.00 63.25 ATOM 862 N GLN A 57 12.143 -10.753 -16.097 1.00 24.11 ATOM 863 H GLN A 57 12.814 -11.149 -16.691 1.00 52.43 ATOM 864 CA GLN A 57 11.072 -9.946 -16.669 1.00 63.11 ATOM 865 HA GLN A 57 10.260 -9.922 -15.959 1.00 33.41 ATOM 866 CB GLN A 57 11.558 -8.517 -16.916 1.00 42.11 ATOM 867 HB2 GLN A 57 11.661 -8.015 -15.966 1.00 3.03 ATOM 868 HB3 GLN A 57 12.523 -8.556 -17.400 1.00 70.01 ATOM 869 CG GLN A 57 10.621 -7.698 -17.789 1.00 11.11 ATOM 870 HG2 GLN A 57 11.054 -6.720 -17.941 1.00 73.35 ATOM 871 HG3 GLN A 57 10.512 -8.195 -18.742 1.00 14.43 ATOM 872 CD GLN A 57 9.248 -7.527 -17.170 1.00 75.12 ATOM 873 OE1 GLN A 57 8.228 -7.743 -17.825 1.00 74.33 ATOM 874 NE2 GLN A 57 9.214 -7.137 -15.901 1.00 71.23 ATOM 875 HE21 GLN A 57 10.067 -6.982 -15.442 1.00 74.54 ATOM 876 HE22 GLN A 57 8.340 -7.018 -15.477 1.00 32.14 ATOM 877 C GLN A 57 10.568 -10.557 -17.972 1.00 55.43 ATOM 878 O GLN A 57 11.354 -11.006 -18.805 1.00 21.25 ATOM 879 N GLY A 58 9.249 -10.569 -18.143 1.00 32.33 ATOM 880 H GLY A 58 8.670 -10.197 -17.445 1.00 10.40 ATOM 881 CA GLY A 58 8.662 -11.127 -19.347 1.00 32.42 ATOM 882 HA2 GLY A 58 7.974 -10.408 -19.766 1.00 4.00 ATOM 883 HA3 GLY A 58 9.448 -11.318 -20.062 1.00 45.21 ATOM 884 C GLY A 58 7.918 -12.421 -19.083 1.00 33.41 ATOM 885 O GLY A 58 7.484 -12.678 -17.960 1.00 25.43 ATOM 886 N SER A 59 7.767 -13.238 -20.121 1.00 23.11 ATOM 887 H SER A 59 8.135 -12.977 -20.991 1.00 63.22 ATOM 888 CA SER A 59 7.065 -14.510 -19.997 1.00 63.22 ATOM 889 HA SER A 59 6.048 -14.300 -19.704 1.00 54.00 ATOM 890 CB SER A 59 7.055 -15.244 -21.340 1.00 25.04 ATOM 891 HB2 SER A 59 7.905 -14.928 -21.926 1.00 53.10 ATOM 892 HB3 SER A 59 7.115 -16.309 -21.165 1.00 54.30 ATOM 893 OG SER A 59 5.870 -14.965 -22.065 1.00 4.04 ATOM 894 HG SER A 59 5.122 -15.375 -21.625 1.00 12.52 ATOM 895 C SER A 59 7.714 -15.387 -18.930 1.00 53.02 ATOM 896 O SER A 59 7.038 -16.164 -18.255 1.00 32.21 ATOM 897 N CYS A 60 9.027 -15.256 -18.784 1.00 65.14 ATOM 898 H CYS A 60 9.511 -14.620 -19.352 1.00 21.10 ATOM 899 CA CYS A 60 9.769 -16.037 -17.800 1.00 41.43 ATOM 900 HA CYS A 60 9.692 -17.077 -18.078 1.00 5.14 ATOM 901 CB CYS A 60 11.243 -15.628 -17.800 1.00 71.34 ATOM 902 HB2 CYS A 60 11.460 -15.092 -18.712 1.00 40.15 ATOM 903 HB3 CYS A 60 11.429 -14.980 -16.957 1.00 21.31 ATOM 904 SG CYS A 60 12.394 -17.018 -17.694 1.00 61.54 ATOM 905 HG CYS A 60 11.904 -17.889 -16.825 1.00 62.10 ATOM 906 C CYS A 60 9.179 -15.855 -16.406 1.00 33.33 ATOM 907 O CYS A 60 9.209 -16.770 -15.582 1.00 64.52 ATOM 908 N THR A 61 8.642 -14.667 -16.146 1.00 1.03 ATOM 909 H THR A 61 8.648 -13.978 -16.843 1.00 30.32 ATOM 910 CA THR A 61 8.047 -14.364 -14.850 1.00 43.02 ATOM 911 HA THR A 61 8.662 -14.817 -14.086 1.00 64.35 ATOM 912 CB THR A 61 8.000 -12.846 -14.595 1.00 41.40 ATOM 913 HB THR A 61 7.823 -12.678 -13.542 1.00 73.22 ATOM 914 OG1 THR A 61 6.935 -12.255 -15.348 1.00 33.22 ATOM 915 HG1 THR A 61 7.045 -11.301 -15.365 1.00 20.42 ATOM 916 CG2 THR A 61 9.320 -12.192 -14.976 1.00 12.34 ATOM 917 HG21 THR A 61 9.301 -11.150 -14.690 1.00 24.45 ATOM 918 HG22 THR A 61 10.130 -12.691 -14.465 1.00 33.23 ATOM 919 HG23 THR A 61 9.465 -12.269 -16.043 1.00 24.30 ATOM 920 C THR A 61 6.635 -14.929 -14.748 1.00 22.01 ATOM 921 O THR A 61 6.106 -15.107 -13.651 1.00 73.30 ATOM 922 N SER A 62 6.030 -15.210 -15.898 1.00 3.33 ATOM 923 H SER A 62 6.505 -15.045 -16.740 1.00 32.54 ATOM 924 CA SER A 62 4.677 -15.752 -15.937 1.00 63.32 ATOM 925 HA SER A 62 4.000 -14.978 -15.608 1.00 22.44 ATOM 926 CB SER A 62 4.310 -16.160 -17.365 1.00 62.22 ATOM 927 HB2 SER A 62 4.963 -16.956 -17.689 1.00 24.23 ATOM 928 HB3 SER A 62 3.286 -16.504 -17.386 1.00 50.44 ATOM 929 OG SER A 62 4.444 -15.068 -18.258 1.00 44.01 ATOM 930 HG SER A 62 4.291 -15.368 -19.157 1.00 23.30 ATOM 931 C SER A 62 4.546 -16.952 -15.004 1.00 14.23 ATOM 932 O SER A 62 3.818 -16.903 -14.011 1.00 41.11 ATOM 933 N CYS A 63 5.254 -18.027 -15.329 1.00 61.24 ATOM 934 H CYS A 63 5.816 -18.005 -16.132 1.00 75.44 ATOM 935 CA CYS A 63 5.217 -19.241 -14.521 1.00 53.03 ATOM 936 HA CYS A 63 4.291 -19.241 -13.967 1.00 14.30 ATOM 937 CB CYS A 63 5.259 -20.478 -15.420 1.00 22.04 ATOM 938 HB2 CYS A 63 5.856 -20.259 -16.293 1.00 21.32 ATOM 939 HB3 CYS A 63 5.714 -21.293 -14.876 1.00 0.30 ATOM 940 SG CYS A 63 3.635 -21.032 -15.990 1.00 24.32 ATOM 941 HG CYS A 63 2.715 -20.357 -15.319 1.00 35.42 ATOM 942 C CYS A 63 6.380 -19.274 -13.535 1.00 14.50 ATOM 943 O CYS A 63 7.440 -18.693 -13.768 1.00 62.44 ATOM 944 N PRO A 64 6.178 -19.966 -12.404 1.00 73.54 ATOM 945 CA PRO A 64 7.198 -20.090 -11.359 1.00 32.30 ATOM 946 HA PRO A 64 7.562 -19.124 -11.044 1.00 4.50 ATOM 947 CB PRO A 64 6.444 -20.755 -10.204 1.00 54.25 ATOM 948 HB2 PRO A 64 7.108 -21.423 -9.675 1.00 33.40 ATOM 949 HB3 PRO A 64 6.072 -19.998 -9.530 1.00 22.33 ATOM 950 CG PRO A 64 5.329 -21.497 -10.857 1.00 51.34 ATOM 951 HG2 PRO A 64 5.667 -22.476 -11.161 1.00 5.41 ATOM 952 HG3 PRO A 64 4.496 -21.581 -10.176 1.00 34.04 ATOM 953 CD PRO A 64 4.938 -20.683 -12.060 1.00 2.11 ATOM 954 HD2 PRO A 64 4.629 -21.329 -12.868 1.00 54.33 ATOM 955 HD3 PRO A 64 4.150 -19.989 -11.806 1.00 44.11 ATOM 956 C PRO A 64 8.374 -20.957 -11.796 1.00 74.21 ATOM 957 O PRO A 64 9.532 -20.572 -11.641 1.00 24.43 ATOM 958 N SER A 65 8.068 -22.129 -12.344 1.00 35.01 ATOM 959 H SER A 65 7.125 -22.379 -12.441 1.00 33.43 ATOM 960 CA SER A 65 9.100 -23.052 -12.801 1.00 33.23 ATOM 961 HA SER A 65 9.743 -23.271 -11.962 1.00 22.42 ATOM 962 CB SER A 65 8.467 -24.354 -13.296 1.00 54.22 ATOM 963 HB2 SER A 65 9.179 -25.158 -13.197 1.00 22.30 ATOM 964 HB3 SER A 65 7.591 -24.573 -12.703 1.00 33.31 ATOM 965 OG SER A 65 8.083 -24.249 -14.656 1.00 53.22 ATOM 966 HG SER A 65 7.930 -25.126 -15.015 1.00 21.23 ATOM 967 C SER A 65 9.936 -22.425 -13.912 1.00 23.11 ATOM 968 O SER A 65 11.109 -22.758 -14.084 1.00 53.15 ATOM 969 N SER A 66 9.324 -21.515 -14.663 1.00 61.32 ATOM 970 H SER A 66 8.388 -21.293 -14.476 1.00 50.21 ATOM 971 CA SER A 66 10.010 -20.843 -15.761 1.00 31.52 ATOM 972 HA SER A 66 10.288 -21.593 -16.486 1.00 63.32 ATOM 973 CB SER A 66 9.079 -19.828 -16.426 1.00 41.03 ATOM 974 HB2 SER A 66 8.265 -19.596 -15.756 1.00 63.33 ATOM 975 HB3 SER A 66 9.633 -18.926 -16.646 1.00 33.51 ATOM 976 OG SER A 66 8.544 -20.341 -17.634 1.00 63.40 ATOM 977 HG SER A 66 8.774 -19.757 -18.360 1.00 65.12 ATOM 978 C SER A 66 11.273 -20.145 -15.266 1.00 13.22 ATOM 979 O SER A 66 12.349 -20.302 -15.843 1.00 71.30 ATOM 980 N ILE A 67 11.132 -19.373 -14.194 1.00 4.24 ATOM 981 H ILE A 67 10.249 -19.287 -13.778 1.00 63.42 ATOM 982 CA ILE A 67 12.261 -18.651 -13.620 1.00 1.32 ATOM 983 HA ILE A 67 12.851 -18.254 -14.434 1.00 13.54 ATOM 984 CB ILE A 67 11.790 -17.475 -12.743 1.00 44.04 ATOM 985 HB ILE A 67 12.637 -17.113 -12.181 1.00 1.04 ATOM 986 CG2 ILE A 67 11.279 -16.337 -13.614 1.00 12.00 ATOM 987 HG21 ILE A 67 10.203 -16.283 -13.540 1.00 54.00 ATOM 988 HG22 ILE A 67 11.710 -15.405 -13.279 1.00 31.34 ATOM 989 HG23 ILE A 67 11.561 -16.515 -14.641 1.00 54.12 ATOM 990 CG1 ILE A 67 10.704 -17.939 -11.771 1.00 2.55 ATOM 991 HG12 ILE A 67 9.785 -18.093 -12.314 1.00 24.34 ATOM 992 HG13 ILE A 67 11.011 -18.870 -11.318 1.00 22.24 ATOM 993 CD1 ILE A 67 10.426 -16.950 -10.660 1.00 21.13 ATOM 994 HD11 ILE A 67 11.195 -17.031 -9.905 1.00 53.34 ATOM 995 HD12 ILE A 67 10.421 -15.948 -11.062 1.00 73.05 ATOM 996 HD13 ILE A 67 9.464 -17.166 -10.218 1.00 43.23 ATOM 997 C ILE A 67 13.137 -19.576 -12.782 1.00 0.10 ATOM 998 O ILE A 67 14.355 -19.407 -12.722 1.00 23.41 ATOM 999 N ILE A 68 12.509 -20.554 -12.138 1.00 53.13 ATOM 1000 H ILE A 68 11.536 -20.636 -12.226 1.00 24.23 ATOM 1001 CA ILE A 68 13.231 -21.508 -11.306 1.00 45.24 ATOM 1002 HA ILE A 68 13.765 -20.952 -10.549 1.00 12.22 ATOM 1003 CB ILE A 68 12.270 -22.484 -10.604 1.00 74.31 ATOM 1004 HB ILE A 68 11.658 -22.957 -11.358 1.00 2.35 ATOM 1005 CG2 ILE A 68 13.052 -23.570 -9.880 1.00 40.30 ATOM 1006 HG21 ILE A 68 12.400 -24.084 -9.189 1.00 50.52 ATOM 1007 HG22 ILE A 68 13.441 -24.274 -10.600 1.00 73.52 ATOM 1008 HG23 ILE A 68 13.871 -23.122 -9.337 1.00 11.42 ATOM 1009 CG1 ILE A 68 11.366 -21.730 -9.627 1.00 13.31 ATOM 1010 HG12 ILE A 68 11.879 -21.618 -8.685 1.00 14.22 ATOM 1011 HG13 ILE A 68 11.148 -20.752 -10.032 1.00 12.01 ATOM 1012 CD1 ILE A 68 10.050 -22.427 -9.359 1.00 42.23 ATOM 1013 HD11 ILE A 68 9.235 -21.758 -9.590 1.00 53.44 ATOM 1014 HD12 ILE A 68 9.978 -23.309 -9.978 1.00 20.22 ATOM 1015 HD13 ILE A 68 9.999 -22.711 -8.319 1.00 33.43 ATOM 1016 C ILE A 68 14.236 -22.306 -12.131 1.00 13.01 ATOM 1017 O ILE A 68 15.396 -22.453 -11.745 1.00 70.20 ATOM 1018 N THR A 69 13.783 -22.819 -13.271 1.00 33.14 ATOM 1019 H THR A 69 12.848 -22.667 -13.524 1.00 23.33 ATOM 1020 CA THR A 69 14.641 -23.602 -14.151 1.00 11.31 ATOM 1021 HA THR A 69 14.932 -24.498 -13.622 1.00 42.24 ATOM 1022 CB THR A 69 13.899 -24.017 -15.435 1.00 73.41 ATOM 1023 HB THR A 69 13.535 -23.126 -15.927 1.00 32.42 ATOM 1024 OG1 THR A 69 12.786 -24.858 -15.108 1.00 4.42 ATOM 1025 HG1 THR A 69 11.989 -24.503 -15.508 1.00 14.02 ATOM 1026 CG2 THR A 69 14.832 -24.751 -16.386 1.00 42.33 ATOM 1027 HG21 THR A 69 15.645 -24.098 -16.667 1.00 45.02 ATOM 1028 HG22 THR A 69 15.228 -25.629 -15.897 1.00 54.32 ATOM 1029 HG23 THR A 69 14.286 -25.046 -17.270 1.00 61.30 ATOM 1030 C THR A 69 15.895 -22.823 -14.532 1.00 14.42 ATOM 1031 O THR A 69 16.985 -23.388 -14.624 1.00 41.25 ATOM 1032 N LEU A 70 15.733 -21.522 -14.751 1.00 25.31 ATOM 1033 H LEU A 70 14.841 -21.129 -14.662 1.00 12.03 ATOM 1034 CA LEU A 70 16.854 -20.664 -15.121 1.00 74.33 ATOM 1035 HA LEU A 70 17.337 -21.103 -15.982 1.00 34.04 ATOM 1036 CB LEU A 70 16.351 -19.267 -15.490 1.00 24.21 ATOM 1037 HB2 LEU A 70 15.476 -19.063 -14.893 1.00 51.42 ATOM 1038 HB3 LEU A 70 17.129 -18.560 -15.239 1.00 63.20 ATOM 1039 CG LEU A 70 15.978 -19.054 -16.957 1.00 41.33 ATOM 1040 HG LEU A 70 15.441 -18.120 -17.053 1.00 42.04 ATOM 1041 CD1 LEU A 70 17.228 -18.966 -17.819 1.00 23.22 ATOM 1042 HD11 LEU A 70 17.594 -19.961 -18.024 1.00 25.31 ATOM 1043 HD12 LEU A 70 16.991 -18.471 -18.749 1.00 34.22 ATOM 1044 HD13 LEU A 70 17.987 -18.404 -17.295 1.00 64.05 ATOM 1045 CD2 LEU A 70 15.069 -20.173 -17.445 1.00 5.12 ATOM 1046 HD21 LEU A 70 15.670 -20.969 -17.859 1.00 72.23 ATOM 1047 HD22 LEU A 70 14.490 -20.553 -16.616 1.00 41.23 ATOM 1048 HD23 LEU A 70 14.404 -19.791 -18.205 1.00 13.05 ATOM 1049 C LEU A 70 17.866 -20.569 -13.984 1.00 61.54 ATOM 1050 O LEU A 70 19.073 -20.670 -14.203 1.00 65.44 ATOM 1051 N LYS A 71 17.366 -20.377 -12.768 1.00 42.04 ATOM 1052 H LYS A 71 16.395 -20.304 -12.657 1.00 75.53 ATOM 1053 CA LYS A 71 18.225 -20.272 -11.595 1.00 65.11 ATOM 1054 HA LYS A 71 18.788 -19.354 -11.677 1.00 34.25 ATOM 1055 CB LYS A 71 17.380 -20.227 -10.320 1.00 72.35 ATOM 1056 HB2 LYS A 71 16.807 -21.140 -10.251 1.00 33.12 ATOM 1057 HB3 LYS A 71 18.040 -20.161 -9.467 1.00 54.43 ATOM 1058 CG LYS A 71 16.416 -19.054 -10.271 1.00 24.03 ATOM 1059 HG2 LYS A 71 16.849 -18.221 -10.805 1.00 24.33 ATOM 1060 HG3 LYS A 71 15.487 -19.343 -10.742 1.00 5.41 ATOM 1061 CD LYS A 71 16.132 -18.626 -8.841 1.00 23.14 ATOM 1062 HD2 LYS A 71 16.903 -19.022 -8.196 1.00 12.34 ATOM 1063 HD3 LYS A 71 16.137 -17.546 -8.790 1.00 32.45 ATOM 1064 CE LYS A 71 14.782 -19.138 -8.363 1.00 71.24 ATOM 1065 HE2 LYS A 71 14.221 -18.311 -7.957 1.00 2.15 ATOM 1066 HE3 LYS A 71 14.250 -19.553 -9.207 1.00 44.23 ATOM 1067 NZ LYS A 71 14.925 -20.188 -7.317 1.00 61.22 ATOM 1068 HZ1 LYS A 71 13.993 -20.581 -7.075 1.00 13.53 ATOM 1069 HZ2 LYS A 71 15.533 -20.957 -7.664 1.00 24.52 ATOM 1070 HZ3 LYS A 71 15.352 -19.783 -6.460 1.00 1.51 ATOM 1071 C LYS A 71 19.202 -21.442 -11.529 1.00 74.33 ATOM 1072 O LYS A 71 20.339 -21.290 -11.086 1.00 11.31 ATOM 1073 N ASN A 72 18.749 -22.610 -11.975 1.00 24.02 ATOM 1074 H ASN A 72 17.833 -22.669 -12.317 1.00 31.24 ATOM 1075 CA ASN A 72 19.584 -23.806 -11.967 1.00 71.11 ATOM 1076 HA ASN A 72 19.963 -23.939 -10.965 1.00 71.20 ATOM 1077 CB ASN A 72 18.756 -25.033 -12.353 1.00 31.50 ATOM 1078 HB2 ASN A 72 17.956 -24.728 -13.012 1.00 10.22 ATOM 1079 HB3 ASN A 72 19.389 -25.741 -12.867 1.00 22.15 ATOM 1080 CG ASN A 72 18.146 -25.722 -11.147 1.00 54.43 ATOM 1081 OD1 ASN A 72 18.669 -26.723 -10.659 1.00 4.11 ATOM 1082 ND2 ASN A 72 17.032 -25.186 -10.661 1.00 52.15 ATOM 1083 HD21 ASN A 72 16.671 -24.388 -11.102 1.00 0.02 ATOM 1084 HD22 ASN A 72 16.616 -25.610 -9.882 1.00 24.21 ATOM 1085 C ASN A 72 20.763 -23.653 -12.923 1.00 71.02 ATOM 1086 O ASN A 72 21.893 -24.011 -12.594 1.00 70.13 ATOM 1087 N GLY A 73 20.490 -23.117 -14.109 1.00 64.44 ATOM 1088 H GLY A 73 19.570 -22.850 -14.317 1.00 24.42 ATOM 1089 CA GLY A 73 21.538 -22.926 -15.095 1.00 42.40 ATOM 1090 HA2 GLY A 73 22.146 -23.817 -15.137 1.00 33.33 ATOM 1091 HA3 GLY A 73 21.083 -22.767 -16.062 1.00 34.15 ATOM 1092 C GLY A 73 22.427 -21.741 -14.773 1.00 51.44 ATOM 1093 O GLY A 73 23.653 -21.840 -14.840 1.00 15.53 ATOM 1094 N ILE A 74 21.809 -20.617 -14.426 1.00 0.22 ATOM 1095 H ILE A 74 20.830 -20.600 -14.391 1.00 61.52 ATOM 1096 CA ILE A 74 22.553 -19.408 -14.094 1.00 33.04 ATOM 1097 HA ILE A 74 23.049 -19.065 -14.990 1.00 71.43 ATOM 1098 CB ILE A 74 21.617 -18.289 -13.600 1.00 32.13 ATOM 1099 HB ILE A 74 21.104 -18.642 -12.719 1.00 34.45 ATOM 1100 CG2 ILE A 74 22.421 -17.056 -13.217 1.00 25.02 ATOM 1101 HG21 ILE A 74 21.804 -16.176 -13.323 1.00 64.13 ATOM 1102 HG22 ILE A 74 22.749 -17.144 -12.191 1.00 60.14 ATOM 1103 HG23 ILE A 74 23.282 -16.973 -13.864 1.00 2.32 ATOM 1104 CG1 ILE A 74 20.585 -17.945 -14.676 1.00 32.42 ATOM 1105 HG12 ILE A 74 20.968 -17.147 -15.291 1.00 14.51 ATOM 1106 HG13 ILE A 74 20.413 -18.817 -15.291 1.00 23.22 ATOM 1107 CD1 ILE A 74 19.252 -17.502 -14.115 1.00 11.40 ATOM 1108 HD11 ILE A 74 18.591 -17.236 -14.926 1.00 54.43 ATOM 1109 HD12 ILE A 74 18.815 -18.308 -13.544 1.00 42.40 ATOM 1110 HD13 ILE A 74 19.398 -16.645 -13.474 1.00 43.31 ATOM 1111 C ILE A 74 23.604 -19.686 -13.024 1.00 55.40 ATOM 1112 O ILE A 74 24.692 -19.111 -13.046 1.00 34.11 ATOM 1113 N GLN A 75 23.270 -20.571 -12.091 1.00 22.14 ATOM 1114 H GLN A 75 22.388 -20.995 -12.127 1.00 62.21 ATOM 1115 CA GLN A 75 24.186 -20.926 -11.013 1.00 3.31 ATOM 1116 HA GLN A 75 24.577 -20.010 -10.596 1.00 23.12 ATOM 1117 CB GLN A 75 23.445 -21.694 -9.918 1.00 23.45 ATOM 1118 HB2 GLN A 75 22.386 -21.512 -10.020 1.00 1.45 ATOM 1119 HB3 GLN A 75 23.634 -22.750 -10.045 1.00 23.24 ATOM 1120 CG GLN A 75 23.864 -21.302 -8.510 1.00 33.13 ATOM 1121 HG2 GLN A 75 24.913 -21.525 -8.384 1.00 71.03 ATOM 1122 HG3 GLN A 75 23.705 -20.241 -8.383 1.00 74.44 ATOM 1123 CD GLN A 75 23.082 -22.041 -7.441 1.00 53.34 ATOM 1124 OE1 GLN A 75 22.560 -21.433 -6.506 1.00 22.21 ATOM 1125 NE2 GLN A 75 22.996 -23.359 -7.575 1.00 71.02 ATOM 1126 HE21 GLN A 75 23.438 -23.775 -8.345 1.00 73.43 ATOM 1127 HE22 GLN A 75 22.497 -23.861 -6.899 1.00 23.42 ATOM 1128 C GLN A 75 25.349 -21.761 -11.539 1.00 53.03 ATOM 1129 O GLN A 75 26.513 -21.439 -11.305 1.00 33.30 ATOM 1130 N ASN A 76 25.024 -22.835 -12.252 1.00 22.24 ATOM 1131 H ASN A 76 24.078 -23.040 -12.405 1.00 1.23 ATOM 1132 CA ASN A 76 26.042 -23.718 -12.811 1.00 11.44 ATOM 1133 HA ASN A 76 26.642 -24.091 -11.994 1.00 54.21 ATOM 1134 CB ASN A 76 25.385 -24.900 -13.526 1.00 53.40 ATOM 1135 HB2 ASN A 76 25.417 -25.766 -12.882 1.00 25.05 ATOM 1136 HB3 ASN A 76 24.355 -24.655 -13.742 1.00 25.40 ATOM 1137 CG ASN A 76 26.080 -25.246 -14.829 1.00 32.15 ATOM 1138 OD1 ASN A 76 27.189 -25.781 -14.830 1.00 51.40 ATOM 1139 ND2 ASN A 76 25.429 -24.942 -15.945 1.00 60.14 ATOM 1140 HD21 ASN A 76 24.549 -24.517 -15.868 1.00 21.21 ATOM 1141 HD22 ASN A 76 25.855 -25.156 -16.802 1.00 1.24 ATOM 1142 C ASN A 76 26.945 -22.961 -13.779 1.00 44.14 ATOM 1143 O ASN A 76 28.137 -23.251 -13.888 1.00 15.50 ATOM 1144 N MET A 77 26.370 -21.990 -14.481 1.00 11.33 ATOM 1145 H MET A 77 25.416 -21.805 -14.351 1.00 21.44 ATOM 1146 CA MET A 77 27.124 -21.190 -15.439 1.00 52.13 ATOM 1147 HA MET A 77 27.723 -21.863 -16.034 1.00 33.33 ATOM 1148 CB MET A 77 26.170 -20.427 -16.361 1.00 23.01 ATOM 1149 HB2 MET A 77 25.448 -19.900 -15.756 1.00 20.15 ATOM 1150 HB3 MET A 77 26.739 -19.710 -16.935 1.00 31.35 ATOM 1151 CG MET A 77 25.417 -21.322 -17.331 1.00 35.30 ATOM 1152 HG2 MET A 77 24.878 -22.069 -16.767 1.00 54.00 ATOM 1153 HG3 MET A 77 24.715 -20.717 -17.886 1.00 33.42 ATOM 1154 SD MET A 77 26.509 -22.158 -18.497 1.00 11.10 ATOM 1155 CE MET A 77 27.387 -20.763 -19.198 1.00 0.24 ATOM 1156 HE1 MET A 77 28.066 -21.112 -19.962 1.00 12.33 ATOM 1157 HE2 MET A 77 26.679 -20.073 -19.633 1.00 32.43 ATOM 1158 HE3 MET A 77 27.946 -20.262 -18.421 1.00 31.32 ATOM 1159 C MET A 77 28.048 -20.211 -14.722 1.00 65.25 ATOM 1160 O MET A 77 29.256 -20.191 -14.965 1.00 70.11 ATOM 1161 N LEU A 78 27.475 -19.401 -13.840 1.00 0.04 ATOM 1162 H LEU A 78 26.509 -19.464 -13.689 1.00 41.23 ATOM 1163 CA LEU A 78 28.248 -18.419 -13.087 1.00 43.03 ATOM 1164 HA LEU A 78 28.748 -17.777 -13.797 1.00 43.01 ATOM 1165 CB LEU A 78 27.321 -17.571 -12.215 1.00 4.13 ATOM 1166 HB2 LEU A 78 26.490 -18.191 -11.916 1.00 52.43 ATOM 1167 HB3 LEU A 78 27.877 -17.271 -11.338 1.00 3.32 ATOM 1168 CG LEU A 78 26.755 -16.309 -12.866 1.00 73.03 ATOM 1169 HG LEU A 78 27.463 -15.501 -12.747 1.00 11.45 ATOM 1170 CD1 LEU A 78 26.541 -16.528 -14.356 1.00 52.40 ATOM 1171 HD11 LEU A 78 27.496 -16.662 -14.841 1.00 63.00 ATOM 1172 HD12 LEU A 78 25.933 -17.408 -14.507 1.00 44.32 ATOM 1173 HD13 LEU A 78 26.041 -15.668 -14.778 1.00 32.32 ATOM 1174 CD2 LEU A 78 25.453 -15.900 -12.193 1.00 51.31 ATOM 1175 HD21 LEU A 78 25.571 -14.925 -11.743 1.00 62.11 ATOM 1176 HD22 LEU A 78 24.663 -15.863 -12.929 1.00 21.02 ATOM 1177 HD23 LEU A 78 25.200 -16.620 -11.430 1.00 23.54 ATOM 1178 C LEU A 78 29.299 -19.103 -12.218 1.00 53.02 ATOM 1179 O LEU A 78 30.404 -18.590 -12.045 1.00 53.11 ATOM 1180 N GLN A 79 28.946 -20.264 -11.676 1.00 71.23 ATOM 1181 H GLN A 79 28.051 -20.621 -11.851 1.00 70.25 ATOM 1182 CA GLN A 79 29.859 -21.019 -10.827 1.00 4.15 ATOM 1183 HA GLN A 79 30.331 -20.324 -10.148 1.00 33.32 ATOM 1184 CB GLN A 79 29.090 -22.062 -10.015 1.00 31.32 ATOM 1185 HB2 GLN A 79 28.403 -22.576 -10.670 1.00 62.44 ATOM 1186 HB3 GLN A 79 29.792 -22.776 -9.611 1.00 24.41 ATOM 1187 CG GLN A 79 28.296 -21.471 -8.861 1.00 71.21 ATOM 1188 HG2 GLN A 79 28.673 -20.481 -8.651 1.00 73.04 ATOM 1189 HG3 GLN A 79 27.258 -21.406 -9.152 1.00 12.11 ATOM 1190 CD GLN A 79 28.395 -22.303 -7.598 1.00 34.32 ATOM 1191 OE1 GLN A 79 28.886 -23.432 -7.621 1.00 4.12 ATOM 1192 NE2 GLN A 79 27.926 -21.749 -6.486 1.00 24.25 ATOM 1193 HE21 GLN A 79 27.547 -20.847 -6.543 1.00 3.43 ATOM 1194 HE22 GLN A 79 27.977 -22.265 -5.655 1.00 12.12 ATOM 1195 C GLN A 79 30.940 -21.701 -11.659 1.00 53.15 ATOM 1196 O GLN A 79 31.945 -22.171 -11.126 1.00 41.23 ATOM 1197 N PHE A 80 30.725 -21.752 -12.970 1.00 4.00 ATOM 1198 H PHE A 80 29.905 -21.360 -13.336 1.00 13.43 ATOM 1199 CA PHE A 80 31.680 -22.378 -13.877 1.00 3.00 ATOM 1200 HA PHE A 80 31.932 -23.347 -13.475 1.00 35.30 ATOM 1201 CB PHE A 80 31.057 -22.559 -15.262 1.00 73.34 ATOM 1202 HB2 PHE A 80 29.984 -22.620 -15.161 1.00 54.52 ATOM 1203 HB3 PHE A 80 31.309 -21.708 -15.877 1.00 22.42 ATOM 1204 CG PHE A 80 31.523 -23.798 -15.972 1.00 72.21 ATOM 1205 CD1 PHE A 80 32.690 -23.788 -16.718 1.00 43.41 ATOM 1206 HD1 PHE A 80 33.267 -22.876 -16.786 1.00 45.02 ATOM 1207 CE1 PHE A 80 33.122 -24.926 -17.372 1.00 62.12 ATOM 1208 HE1 PHE A 80 34.034 -24.903 -17.951 1.00 32.52 ATOM 1209 CZ PHE A 80 32.385 -26.091 -17.286 1.00 65.03 ATOM 1210 HZ PHE A 80 32.721 -26.982 -17.796 1.00 5.31 ATOM 1211 CE2 PHE A 80 31.220 -26.115 -16.545 1.00 62.11 ATOM 1212 HE2 PHE A 80 30.642 -27.025 -16.477 1.00 3.43 ATOM 1213 CD2 PHE A 80 30.793 -24.973 -15.894 1.00 20.53 ATOM 1214 HD2 PHE A 80 29.881 -24.994 -15.315 1.00 50.34 ATOM 1215 C PHE A 80 32.954 -21.545 -13.985 1.00 41.13 ATOM 1216 O PHE A 80 34.063 -22.074 -13.912 1.00 63.34 ATOM 1217 N TYR A 81 32.786 -20.239 -14.160 1.00 43.14 ATOM 1218 H TYR A 81 31.878 -19.876 -14.211 1.00 15.23 ATOM 1219 CA TYR A 81 33.922 -19.332 -14.282 1.00 55.01 ATOM 1220 HA TYR A 81 34.801 -19.926 -14.485 1.00 35.10 ATOM 1221 CB TYR A 81 33.702 -18.359 -15.442 1.00 30.21 ATOM 1222 HB2 TYR A 81 32.988 -17.608 -15.142 1.00 53.04 ATOM 1223 HB3 TYR A 81 34.640 -17.881 -15.684 1.00 71.22 ATOM 1224 CG TYR A 81 33.180 -19.021 -16.697 1.00 32.41 ATOM 1225 CD1 TYR A 81 31.854 -18.874 -17.084 1.00 53.40 ATOM 1226 HD1 TYR A 81 31.193 -18.275 -16.473 1.00 72.44 ATOM 1227 CE1 TYR A 81 31.372 -19.477 -18.229 1.00 65.45 ATOM 1228 HE1 TYR A 81 30.338 -19.351 -18.513 1.00 61.14 ATOM 1229 CZ TYR A 81 32.220 -20.240 -19.006 1.00 51.43 ATOM 1230 CE2 TYR A 81 33.541 -20.401 -18.644 1.00 40.52 ATOM 1231 HE2 TYR A 81 34.204 -20.998 -19.253 1.00 1.32 ATOM 1232 CD2 TYR A 81 34.013 -19.794 -17.496 1.00 63.23 ATOM 1233 HD2 TYR A 81 35.048 -19.918 -17.210 1.00 72.41 ATOM 1234 OH TYR A 81 31.745 -20.842 -20.149 1.00 14.42 ATOM 1235 HH TYR A 81 32.438 -21.378 -20.540 1.00 20.44 ATOM 1236 C TYR A 81 34.140 -18.556 -12.987 1.00 10.21 ATOM 1237 O TYR A 81 35.275 -18.256 -12.614 1.00 34.43 ATOM 1238 N ILE A 82 33.045 -18.234 -12.306 1.00 43.22 ATOM 1239 H ILE A 82 32.170 -18.501 -12.655 1.00 55.51 ATOM 1240 CA ILE A 82 33.116 -17.494 -11.052 1.00 60.31 ATOM 1241 HA ILE A 82 34.112 -17.086 -10.962 1.00 25.20 ATOM 1242 CB ILE A 82 32.111 -16.328 -11.029 1.00 14.02 ATOM 1243 HB ILE A 82 31.130 -16.731 -10.827 1.00 21.22 ATOM 1244 CG2 ILE A 82 32.459 -15.350 -9.916 1.00 60.43 ATOM 1245 HG21 ILE A 82 32.852 -14.441 -10.346 1.00 51.13 ATOM 1246 HG22 ILE A 82 31.571 -15.124 -9.345 1.00 21.13 ATOM 1247 HG23 ILE A 82 33.201 -15.792 -9.268 1.00 65.33 ATOM 1248 CG1 ILE A 82 32.090 -15.617 -12.383 1.00 52.33 ATOM 1249 HG12 ILE A 82 33.087 -15.284 -12.624 1.00 23.42 ATOM 1250 HG13 ILE A 82 31.754 -16.310 -13.140 1.00 75.34 ATOM 1251 CD1 ILE A 82 31.178 -14.411 -12.419 1.00 14.45 ATOM 1252 HD11 ILE A 82 30.162 -14.721 -12.221 1.00 63.32 ATOM 1253 HD12 ILE A 82 31.490 -13.701 -11.666 1.00 75.14 ATOM 1254 HD13 ILE A 82 31.230 -13.948 -13.393 1.00 74.12 ATOM 1255 C ILE A 82 32.847 -18.407 -9.860 1.00 41.51 ATOM 1256 O ILE A 82 31.702 -18.652 -9.480 1.00 51.14 ATOM 1257 N PRO A 83 33.927 -18.921 -9.253 1.00 10.41 ATOM 1258 CA PRO A 83 33.834 -19.812 -8.093 1.00 33.00 ATOM 1259 HA PRO A 83 33.185 -20.653 -8.290 1.00 64.32 ATOM 1260 CB PRO A 83 35.271 -20.305 -7.908 1.00 10.01 ATOM 1261 HB2 PRO A 83 35.479 -20.430 -6.854 1.00 55.34 ATOM 1262 HB3 PRO A 83 35.401 -21.246 -8.420 1.00 63.31 ATOM 1263 CG PRO A 83 36.118 -19.237 -8.508 1.00 41.42 ATOM 1264 HG2 PRO A 83 36.318 -18.470 -7.775 1.00 35.43 ATOM 1265 HG3 PRO A 83 37.043 -19.662 -8.870 1.00 13.32 ATOM 1266 CD PRO A 83 35.322 -18.671 -9.652 1.00 3.22 ATOM 1267 HD2 PRO A 83 35.510 -17.612 -9.755 1.00 63.41 ATOM 1268 HD3 PRO A 83 35.559 -19.189 -10.569 1.00 70.32 ATOM 1269 C PRO A 83 33.354 -19.086 -6.841 1.00 2.22 ATOM 1270 O PRO A 83 32.653 -19.661 -6.009 1.00 70.14 ATOM 1271 N GLU A 84 33.737 -17.819 -6.714 1.00 11.02 ATOM 1272 H GLU A 84 34.296 -17.416 -7.410 1.00 51.04 ATOM 1273 CA GLU A 84 33.345 -17.015 -5.562 1.00 23.31 ATOM 1274 HA GLU A 84 33.850 -17.411 -4.694 1.00 23.40 ATOM 1275 CB GLU A 84 33.768 -15.558 -5.761 1.00 23.30 ATOM 1276 HB2 GLU A 84 33.142 -15.115 -6.521 1.00 13.44 ATOM 1277 HB3 GLU A 84 33.625 -15.025 -4.833 1.00 3.02 ATOM 1278 CG GLU A 84 35.219 -15.398 -6.184 1.00 71.11 ATOM 1279 HG2 GLU A 84 35.670 -16.376 -6.255 1.00 61.42 ATOM 1280 HG3 GLU A 84 35.248 -14.919 -7.152 1.00 15.35 ATOM 1281 CD GLU A 84 36.023 -14.564 -5.206 1.00 22.43 ATOM 1282 OE1 GLU A 84 35.748 -14.644 -3.990 1.00 73.55 ATOM 1283 OE2 GLU A 84 36.929 -13.832 -5.656 1.00 51.32 ATOM 1284 C GLU A 84 31.839 -17.092 -5.332 1.00 13.02 ATOM 1285 O GLU A 84 31.368 -17.013 -4.197 1.00 52.11 ATOM 1286 N VAL A 85 31.087 -17.246 -6.417 1.00 63.15 ATOM 1287 H VAL A 85 31.521 -17.303 -7.295 1.00 13.35 ATOM 1288 CA VAL A 85 29.634 -17.334 -6.335 1.00 63.13 ATOM 1289 HA VAL A 85 29.275 -16.453 -5.825 1.00 14.44 ATOM 1290 CB VAL A 85 28.994 -17.376 -7.736 1.00 25.12 ATOM 1291 HB VAL A 85 29.412 -18.214 -8.275 1.00 14.10 ATOM 1292 CG1 VAL A 85 27.491 -17.579 -7.630 1.00 72.42 ATOM 1293 HG11 VAL A 85 27.224 -18.528 -8.073 1.00 12.44 ATOM 1294 HG12 VAL A 85 27.199 -17.572 -6.590 1.00 73.24 ATOM 1295 HG13 VAL A 85 26.982 -16.782 -8.153 1.00 22.55 ATOM 1296 CG2 VAL A 85 29.316 -16.104 -8.506 1.00 61.54 ATOM 1297 HG21 VAL A 85 29.622 -16.359 -9.510 1.00 75.54 ATOM 1298 HG22 VAL A 85 28.439 -15.476 -8.546 1.00 11.23 ATOM 1299 HG23 VAL A 85 30.116 -15.575 -8.010 1.00 63.51 ATOM 1300 C VAL A 85 29.202 -18.570 -5.554 1.00 12.52 ATOM 1301 O VAL A 85 29.611 -19.687 -5.866 1.00 34.42 ATOM 1302 N GLU A 86 28.372 -18.359 -4.537 1.00 20.23 ATOM 1303 H GLU A 86 28.082 -17.445 -4.337 1.00 54.24 ATOM 1304 CA GLU A 86 27.884 -19.457 -3.710 1.00 64.00 ATOM 1305 HA GLU A 86 28.633 -20.234 -3.716 1.00 23.43 ATOM 1306 CB GLU A 86 27.669 -18.985 -2.271 1.00 5.53 ATOM 1307 HB2 GLU A 86 27.733 -17.907 -2.245 1.00 54.40 ATOM 1308 HB3 GLU A 86 26.683 -19.286 -1.950 1.00 2.34 ATOM 1309 CG GLU A 86 28.683 -19.546 -1.288 1.00 31.41 ATOM 1310 HG2 GLU A 86 29.664 -19.181 -1.553 1.00 14.51 ATOM 1311 HG3 GLU A 86 28.429 -19.206 -0.295 1.00 3.13 ATOM 1312 CD GLU A 86 28.716 -21.062 -1.287 1.00 22.40 ATOM 1313 OE1 GLU A 86 29.818 -21.632 -1.141 1.00 34.25 ATOM 1314 OE2 GLU A 86 27.640 -21.679 -1.433 1.00 12.14 ATOM 1315 C GLU A 86 26.583 -20.024 -4.271 1.00 1.34 ATOM 1316 O GLU A 86 26.320 -21.221 -4.169 1.00 21.21 ATOM 1317 N GLY A 87 25.771 -19.153 -4.863 1.00 4.45 ATOM 1318 H GLY A 87 26.033 -18.209 -4.914 1.00 62.53 ATOM 1319 CA GLY A 87 24.507 -19.584 -5.430 1.00 2.12 ATOM 1320 HA2 GLY A 87 24.688 -20.419 -6.090 1.00 54.34 ATOM 1321 HA3 GLY A 87 23.857 -19.905 -4.629 1.00 24.30 ATOM 1322 C GLY A 87 23.815 -18.482 -6.208 1.00 63.52 ATOM 1323 O GLY A 87 24.427 -17.465 -6.536 1.00 34.33 ATOM 1324 N VAL A 88 22.536 -18.685 -6.507 1.00 70.12 ATOM 1325 H VAL A 88 22.103 -19.516 -6.219 1.00 5.33 ATOM 1326 CA VAL A 88 21.760 -17.701 -7.253 1.00 21.32 ATOM 1327 HA VAL A 88 22.189 -16.727 -7.067 1.00 70.30 ATOM 1328 CB VAL A 88 21.816 -17.973 -8.768 1.00 24.32 ATOM 1329 HB VAL A 88 22.851 -17.955 -9.078 1.00 72.12 ATOM 1330 CG1 VAL A 88 21.249 -19.348 -9.085 1.00 74.41 ATOM 1331 HG11 VAL A 88 20.170 -19.299 -9.094 1.00 31.23 ATOM 1332 HG12 VAL A 88 21.602 -19.669 -10.054 1.00 2.01 ATOM 1333 HG13 VAL A 88 21.571 -20.053 -8.333 1.00 31.21 ATOM 1334 CG2 VAL A 88 21.070 -16.890 -9.531 1.00 74.03 ATOM 1335 HG21 VAL A 88 20.042 -16.860 -9.201 1.00 12.13 ATOM 1336 HG22 VAL A 88 21.535 -15.933 -9.347 1.00 23.34 ATOM 1337 HG23 VAL A 88 21.101 -17.108 -10.589 1.00 4.33 ATOM 1338 C VAL A 88 20.304 -17.694 -6.803 1.00 35.44 ATOM 1339 O VAL A 88 19.700 -18.748 -6.606 1.00 72.44 ATOM 1340 N GLU A 89 19.745 -16.499 -6.641 1.00 43.33 ATOM 1341 H GLU A 89 20.278 -15.695 -6.813 1.00 44.34 ATOM 1342 CA GLU A 89 18.359 -16.355 -6.214 1.00 33.24 ATOM 1343 HA GLU A 89 17.860 -17.297 -6.385 1.00 54.11 ATOM 1344 CB GLU A 89 18.294 -16.023 -4.721 1.00 53.25 ATOM 1345 HB2 GLU A 89 17.844 -16.854 -4.199 1.00 24.41 ATOM 1346 HB3 GLU A 89 19.299 -15.879 -4.353 1.00 71.23 ATOM 1347 CG GLU A 89 17.489 -14.772 -4.411 1.00 0.10 ATOM 1348 HG2 GLU A 89 17.932 -13.936 -4.931 1.00 41.10 ATOM 1349 HG3 GLU A 89 16.477 -14.915 -4.759 1.00 34.01 ATOM 1350 CD GLU A 89 17.452 -14.455 -2.929 1.00 2.04 ATOM 1351 OE1 GLU A 89 16.341 -14.279 -2.386 1.00 43.13 ATOM 1352 OE2 GLU A 89 18.535 -14.383 -2.311 1.00 23.42 ATOM 1353 C GLU A 89 17.650 -15.270 -7.019 1.00 5.40 ATOM 1354 O GLU A 89 18.253 -14.260 -7.382 1.00 62.03 ATOM 1355 N GLN A 90 16.368 -15.486 -7.294 1.00 64.50 ATOM 1356 H GLN A 90 15.944 -16.310 -6.977 1.00 22.31 ATOM 1357 CA GLN A 90 15.579 -14.528 -8.057 1.00 55.53 ATOM 1358 HA GLN A 90 16.210 -14.120 -8.832 1.00 62.21 ATOM 1359 CB GLN A 90 14.381 -15.223 -8.707 1.00 22.41 ATOM 1360 HB2 GLN A 90 14.694 -16.193 -9.065 1.00 40.31 ATOM 1361 HB3 GLN A 90 13.609 -15.355 -7.963 1.00 25.21 ATOM 1362 CG GLN A 90 13.789 -14.452 -9.875 1.00 41.51 ATOM 1363 HG2 GLN A 90 14.587 -13.944 -10.396 1.00 41.41 ATOM 1364 HG3 GLN A 90 13.310 -15.150 -10.545 1.00 44.04 ATOM 1365 CD GLN A 90 12.767 -13.422 -9.436 1.00 13.11 ATOM 1366 OE1 GLN A 90 12.518 -13.246 -8.243 1.00 23.53 ATOM 1367 NE2 GLN A 90 12.167 -12.734 -10.401 1.00 2.25 ATOM 1368 HE21 GLN A 90 12.414 -12.928 -11.329 1.00 64.13 ATOM 1369 HE22 GLN A 90 11.502 -12.063 -10.145 1.00 54.43 ATOM 1370 C GLN A 90 15.097 -13.387 -7.166 1.00 61.24 ATOM 1371 O GLN A 90 14.674 -13.608 -6.032 1.00 33.33 ATOM 1372 N VAL A 91 15.165 -12.166 -7.688 1.00 20.24 ATOM 1373 H VAL A 91 15.512 -12.054 -8.597 1.00 53.42 ATOM 1374 CA VAL A 91 14.735 -10.991 -6.940 1.00 4.32 ATOM 1375 HA VAL A 91 14.245 -11.329 -6.038 1.00 65.03 ATOM 1376 CB VAL A 91 15.935 -10.112 -6.538 1.00 31.15 ATOM 1377 HB VAL A 91 15.581 -9.103 -6.388 1.00 5.54 ATOM 1378 CG1 VAL A 91 16.542 -10.602 -5.232 1.00 21.40 ATOM 1379 HG11 VAL A 91 15.770 -10.675 -4.481 1.00 33.13 ATOM 1380 HG12 VAL A 91 16.988 -11.574 -5.385 1.00 21.11 ATOM 1381 HG13 VAL A 91 17.300 -9.906 -4.903 1.00 75.23 ATOM 1382 CG2 VAL A 91 16.977 -10.094 -7.646 1.00 13.31 ATOM 1383 HG21 VAL A 91 17.375 -11.088 -7.782 1.00 23.22 ATOM 1384 HG22 VAL A 91 16.518 -9.761 -8.565 1.00 43.13 ATOM 1385 HG23 VAL A 91 17.776 -9.419 -7.377 1.00 61.03 ATOM 1386 C VAL A 91 13.754 -10.152 -7.751 1.00 3.32 ATOM 1387 O VAL A 91 14.143 -9.464 -8.694 1.00 54.33 ATOM 1388 N MET A 92 12.481 -10.214 -7.376 1.00 53.31 ATOM 1389 H MET A 92 12.232 -10.780 -6.616 1.00 21.21 ATOM 1390 CA MET A 92 11.443 -9.458 -8.068 1.00 43.31 ATOM 1391 HA MET A 92 11.809 -9.221 -9.056 1.00 4.02 ATOM 1392 CB MET A 92 10.171 -10.297 -8.197 1.00 71.24 ATOM 1393 HB2 MET A 92 9.381 -9.674 -8.590 1.00 62.44 ATOM 1394 HB3 MET A 92 10.356 -11.107 -8.887 1.00 24.54 ATOM 1395 CG MET A 92 9.698 -10.891 -6.880 1.00 65.44 ATOM 1396 HG2 MET A 92 10.425 -11.617 -6.547 1.00 31.33 ATOM 1397 HG3 MET A 92 9.623 -10.099 -6.151 1.00 4.14 ATOM 1398 SD MET A 92 8.095 -11.703 -7.020 1.00 73.44 ATOM 1399 CE MET A 92 7.864 -12.289 -5.343 1.00 40.33 ATOM 1400 HE1 MET A 92 7.298 -11.560 -4.782 1.00 43.43 ATOM 1401 HE2 MET A 92 7.327 -13.226 -5.360 1.00 5.33 ATOM 1402 HE3 MET A 92 8.827 -12.434 -4.877 1.00 3.51 ATOM 1403 C MET A 92 11.136 -8.157 -7.332 1.00 71.34 ATOM 1404 O MET A 92 11.407 -8.030 -6.138 1.00 54.12 ATOM 1405 N ASP A 93 10.570 -7.195 -8.052 1.00 71.15 ATOM 1406 H ASP A 93 10.379 -7.357 -9.000 1.00 54.12 ATOM 1407 CA ASP A 93 10.225 -5.905 -7.467 1.00 41.54 ATOM 1408 HA ASP A 93 10.858 -5.751 -6.606 1.00 75.31 ATOM 1409 CB ASP A 93 10.476 -4.781 -8.474 1.00 50.22 ATOM 1410 HB2 ASP A 93 9.779 -4.879 -9.294 1.00 42.42 ATOM 1411 HB3 ASP A 93 10.322 -3.829 -7.987 1.00 75.14 ATOM 1412 CG ASP A 93 11.884 -4.810 -9.036 1.00 73.41 ATOM 1413 OD1 ASP A 93 12.822 -5.109 -8.269 1.00 22.14 ATOM 1414 OD2 ASP A 93 12.047 -4.534 -10.243 1.00 62.12 ATOM 1415 C ASP A 93 8.768 -5.884 -7.016 1.00 70.23 ATOM 1416 O ASP A 93 8.062 -6.888 -7.119 1.00 40.40 ATOM 1417 N ASP A 94 8.325 -4.736 -6.516 1.00 30.21 ATOM 1418 H ASP A 94 8.936 -3.972 -6.460 1.00 40.30 ATOM 1419 CA ASP A 94 6.952 -4.585 -6.049 1.00 12.02 ATOM 1420 HA ASP A 94 6.803 -5.270 -5.228 1.00 24.12 ATOM 1421 CB ASP A 94 6.713 -3.158 -5.554 1.00 41.40 ATOM 1422 HB2 ASP A 94 5.651 -2.996 -5.440 1.00 50.32 ATOM 1423 HB3 ASP A 94 7.197 -3.030 -4.597 1.00 42.40 ATOM 1424 CG ASP A 94 7.257 -2.115 -6.511 1.00 14.32 ATOM 1425 OD1 ASP A 94 8.384 -1.630 -6.281 1.00 42.03 ATOM 1426 OD2 ASP A 94 6.554 -1.783 -7.489 1.00 0.44 ATOM 1427 C ASP A 94 5.960 -4.925 -7.157 1.00 42.11 ATOM 1428 O ASP A 94 6.315 -4.944 -8.335 1.00 71.11 ATOM 1429 N GLU A 95 4.717 -5.193 -6.770 1.00 60.42 ATOM 1430 H GLU A 95 4.496 -5.162 -5.816 1.00 54.21 ATOM 1431 CA GLU A 95 3.675 -5.535 -7.732 1.00 3.42 ATOM 1432 HA GLU A 95 4.116 -5.522 -8.717 1.00 4.10 ATOM 1433 CB GLU A 95 3.129 -6.936 -7.450 1.00 1.21 ATOM 1434 HB2 GLU A 95 2.454 -7.213 -8.246 1.00 11.10 ATOM 1435 HB3 GLU A 95 3.954 -7.633 -7.431 1.00 12.00 ATOM 1436 CG GLU A 95 2.383 -7.044 -6.131 1.00 21.24 ATOM 1437 HG2 GLU A 95 3.097 -6.993 -5.322 1.00 62.45 ATOM 1438 HG3 GLU A 95 1.694 -6.216 -6.053 1.00 35.54 ATOM 1439 CD GLU A 95 1.603 -8.339 -6.006 1.00 40.42 ATOM 1440 OE1 GLU A 95 2.036 -9.219 -5.234 1.00 30.42 ATOM 1441 OE2 GLU A 95 0.561 -8.471 -6.681 1.00 14.03 ATOM 1442 C GLU A 95 2.540 -4.516 -7.688 1.00 51.13 ATOM 1443 O GLU A 95 2.510 -3.641 -6.823 1.00 51.54 ATOM 1444 N SER A 96 1.608 -4.637 -8.628 1.00 52.01 ATOM 1445 H SER A 96 1.687 -5.356 -9.290 1.00 44.41 ATOM 1446 CA SER A 96 0.472 -3.725 -8.701 1.00 5.23 ATOM 1447 HA SER A 96 0.223 -3.425 -7.694 1.00 4.13 ATOM 1448 CB SER A 96 0.841 -2.482 -9.514 1.00 34.23 ATOM 1449 HB2 SER A 96 1.835 -2.160 -9.244 1.00 32.11 ATOM 1450 HB3 SER A 96 0.813 -2.723 -10.567 1.00 25.44 ATOM 1451 OG SER A 96 -0.066 -1.422 -9.264 1.00 73.42 ATOM 1452 HG SER A 96 -0.305 -1.003 -10.094 1.00 72.11 ATOM 1453 C SER A 96 -0.739 -4.413 -9.323 1.00 25.21 ATOM 1454 O SER A 96 -0.719 -5.617 -9.579 1.00 25.43 ATOM 1455 N ASP A 97 -1.792 -3.640 -9.564 1.00 24.03 ATOM 1456 H ASP A 97 -1.747 -2.687 -9.338 1.00 24.24 ATOM 1457 CA ASP A 97 -3.012 -4.174 -10.157 1.00 13.51 ATOM 1458 HA ASP A 97 -2.921 -5.249 -10.193 1.00 40.42 ATOM 1459 CB ASP A 97 -4.224 -3.806 -9.299 1.00 72.42 ATOM 1460 HB2 ASP A 97 -4.244 -2.736 -9.155 1.00 11.20 ATOM 1461 HB3 ASP A 97 -5.125 -4.114 -9.810 1.00 42.52 ATOM 1462 CG ASP A 97 -4.193 -4.472 -7.938 1.00 31.53 ATOM 1463 OD1 ASP A 97 -5.252 -4.523 -7.278 1.00 71.22 ATOM 1464 OD2 ASP A 97 -3.109 -4.942 -7.531 1.00 75.32 ATOM 1465 C ASP A 97 -3.201 -3.649 -11.577 1.00 3.21 ATOM 1466 O ASP A 97 -3.451 -2.460 -11.782 1.00 22.22 TER 1467 ASP A 97 ENDMDL MODEL 12 ATOM 1 N MET A 1 8.958 13.033 -12.876 1.00 70.14 ATOM 2 H MET A 1 9.478 13.657 -12.328 1.00 41.34 ATOM 3 CA MET A 1 9.399 11.647 -12.988 1.00 4.43 ATOM 4 HA MET A 1 8.596 11.079 -13.431 1.00 31.53 ATOM 5 CB MET A 1 10.631 11.553 -13.890 1.00 5.31 ATOM 6 HB2 MET A 1 10.573 12.326 -14.641 1.00 53.43 ATOM 7 HB3 MET A 1 11.515 11.711 -13.290 1.00 44.42 ATOM 8 CG MET A 1 10.768 10.213 -14.594 1.00 52.23 ATOM 9 HG2 MET A 1 11.121 9.481 -13.883 1.00 14.40 ATOM 10 HG3 MET A 1 9.797 9.916 -14.962 1.00 60.51 ATOM 11 SD MET A 1 11.919 10.271 -15.981 1.00 3.34 ATOM 12 CE MET A 1 12.932 8.834 -15.640 1.00 4.13 ATOM 13 HE1 MET A 1 13.264 8.863 -14.612 1.00 45.34 ATOM 14 HE2 MET A 1 12.353 7.938 -15.806 1.00 23.15 ATOM 15 HE3 MET A 1 13.790 8.835 -16.296 1.00 25.35 ATOM 16 C MET A 1 9.715 11.065 -11.614 1.00 3.44 ATOM 17 O MET A 1 9.128 10.066 -11.202 1.00 72.12 ATOM 18 N GLY A 2 10.648 11.698 -10.908 1.00 31.03 ATOM 19 H GLY A 2 11.083 12.490 -11.287 1.00 1.44 ATOM 20 CA GLY A 2 11.025 11.228 -9.588 1.00 25.22 ATOM 21 HA2 GLY A 2 11.592 12.001 -9.091 1.00 21.24 ATOM 22 HA3 GLY A 2 10.129 11.030 -9.019 1.00 11.04 ATOM 23 C GLY A 2 11.860 9.964 -9.639 1.00 62.55 ATOM 24 O GLY A 2 12.911 9.930 -10.282 1.00 15.15 ATOM 25 N HIS A 3 11.394 8.920 -8.960 1.00 40.24 ATOM 26 H HIS A 3 10.551 9.008 -8.468 1.00 45.42 ATOM 27 CA HIS A 3 12.106 7.647 -8.931 1.00 12.42 ATOM 28 HA HIS A 3 12.676 7.565 -9.844 1.00 30.04 ATOM 29 CB HIS A 3 13.064 7.602 -7.740 1.00 51.40 ATOM 30 HB2 HIS A 3 12.493 7.656 -6.825 1.00 31.12 ATOM 31 HB3 HIS A 3 13.613 6.672 -7.763 1.00 34.25 ATOM 32 CG HIS A 3 14.057 8.723 -7.728 1.00 2.22 ATOM 33 ND1 HIS A 3 15.090 8.824 -8.636 1.00 75.15 ATOM 34 CD2 HIS A 3 14.171 9.797 -6.911 1.00 31.50 ATOM 35 HD1 HIS A 3 15.277 8.193 -9.362 1.00 21.44 ATOM 36 CE1 HIS A 3 15.796 9.910 -8.378 1.00 62.30 ATOM 37 NE2 HIS A 3 15.259 10.518 -7.336 1.00 3.12 ATOM 38 HD2 HIS A 3 13.526 10.041 -6.079 1.00 32.24 ATOM 39 HE1 HIS A 3 16.665 10.244 -8.925 1.00 53.15 ATOM 40 C HIS A 3 11.127 6.479 -8.856 1.00 2.31 ATOM 41 O HIS A 3 9.994 6.634 -8.399 1.00 22.52 ATOM 42 N HIS A 4 11.572 5.311 -9.308 1.00 52.14 ATOM 43 H HIS A 4 12.484 5.251 -9.661 1.00 0.13 ATOM 44 CA HIS A 4 10.735 4.117 -9.293 1.00 32.42 ATOM 45 HA HIS A 4 9.855 4.336 -8.708 1.00 14.12 ATOM 46 CB HIS A 4 10.308 3.748 -10.714 1.00 45.21 ATOM 47 HB2 HIS A 4 11.084 4.046 -11.404 1.00 41.31 ATOM 48 HB3 HIS A 4 10.170 2.678 -10.776 1.00 10.42 ATOM 49 CG HIS A 4 9.033 4.404 -11.146 1.00 30.02 ATOM 50 ND1 HIS A 4 7.869 4.343 -10.409 1.00 73.15 ATOM 51 CD2 HIS A 4 8.743 5.139 -12.245 1.00 3.23 ATOM 52 HD1 HIS A 4 7.756 3.878 -9.555 1.00 30.13 ATOM 53 CE1 HIS A 4 6.918 5.011 -11.038 1.00 34.33 ATOM 54 NE2 HIS A 4 7.423 5.504 -12.154 1.00 14.10 ATOM 55 HD2 HIS A 4 9.424 5.392 -13.046 1.00 1.15 ATOM 56 HE1 HIS A 4 5.900 5.133 -10.697 1.00 44.21 ATOM 57 C HIS A 4 11.472 2.945 -8.650 1.00 52.24 ATOM 58 O HIS A 4 12.694 2.972 -8.505 1.00 44.12 ATOM 59 N HIS A 5 10.720 1.918 -8.267 1.00 2.24 ATOM 60 H HIS A 5 9.752 1.955 -8.409 1.00 54.51 ATOM 61 CA HIS A 5 11.302 0.737 -7.639 1.00 44.13 ATOM 62 HA HIS A 5 12.138 1.060 -7.036 1.00 74.53 ATOM 63 CB HIS A 5 10.274 0.052 -6.739 1.00 53.30 ATOM 64 HB2 HIS A 5 9.522 -0.418 -7.356 1.00 11.24 ATOM 65 HB3 HIS A 5 10.770 -0.702 -6.146 1.00 34.52 ATOM 66 CG HIS A 5 9.578 0.991 -5.802 1.00 40.54 ATOM 67 ND1 HIS A 5 8.517 1.786 -6.183 1.00 62.34 ATOM 68 CD2 HIS A 5 9.796 1.260 -4.494 1.00 30.32 ATOM 69 HD1 HIS A 5 8.120 1.820 -7.078 1.00 63.23 ATOM 70 CE1 HIS A 5 8.114 2.503 -5.150 1.00 52.21 ATOM 71 NE2 HIS A 5 8.873 2.202 -4.112 1.00 42.31 ATOM 72 HD2 HIS A 5 10.555 0.815 -3.865 1.00 43.43 ATOM 73 HE1 HIS A 5 7.301 3.214 -5.152 1.00 44.35 ATOM 74 C HIS A 5 11.807 -0.244 -8.693 1.00 24.43 ATOM 75 O HIS A 5 12.754 -0.995 -8.454 1.00 1.14 ATOM 76 N HIS A 6 11.169 -0.234 -9.859 1.00 2.03 ATOM 77 H HIS A 6 10.422 0.387 -9.989 1.00 24.20 ATOM 78 CA HIS A 6 11.554 -1.123 -10.949 1.00 32.52 ATOM 79 HA HIS A 6 11.317 -2.134 -10.652 1.00 0.24 ATOM 80 CB HIS A 6 10.769 -0.781 -12.216 1.00 4.13 ATOM 81 HB2 HIS A 6 9.721 -0.975 -12.045 1.00 72.35 ATOM 82 HB3 HIS A 6 10.904 0.267 -12.443 1.00 22.04 ATOM 83 CG HIS A 6 11.194 -1.571 -13.415 1.00 42.22 ATOM 84 ND1 HIS A 6 11.981 -1.049 -14.420 1.00 3.21 ATOM 85 CD2 HIS A 6 10.938 -2.853 -13.767 1.00 45.51 ATOM 86 HD1 HIS A 6 12.333 -0.135 -14.455 1.00 60.20 ATOM 87 CE1 HIS A 6 12.190 -1.975 -15.339 1.00 12.32 ATOM 88 NE2 HIS A 6 11.568 -3.079 -14.966 1.00 41.12 ATOM 89 HD2 HIS A 6 10.348 -3.566 -13.209 1.00 2.21 ATOM 90 HE1 HIS A 6 12.770 -1.851 -16.241 1.00 21.01 ATOM 91 C HIS A 6 13.052 -1.031 -11.223 1.00 12.41 ATOM 92 O HIS A 6 13.732 -2.048 -11.362 1.00 2.32 ATOM 93 N HIS A 7 13.559 0.195 -11.301 1.00 5.55 ATOM 94 H HIS A 7 12.967 0.966 -11.181 1.00 52.41 ATOM 95 CA HIS A 7 14.977 0.421 -11.558 1.00 63.14 ATOM 96 HA HIS A 7 15.372 -0.462 -12.038 1.00 33.34 ATOM 97 CB HIS A 7 15.164 1.618 -12.491 1.00 54.10 ATOM 98 HB2 HIS A 7 16.165 1.599 -12.894 1.00 44.43 ATOM 99 HB3 HIS A 7 14.453 1.549 -13.302 1.00 32.31 ATOM 100 CG HIS A 7 14.965 2.940 -11.816 1.00 0.14 ATOM 101 ND1 HIS A 7 15.879 3.970 -11.893 1.00 71.35 ATOM 102 CD2 HIS A 7 13.949 3.398 -11.048 1.00 54.31 ATOM 103 HD1 HIS A 7 16.728 3.946 -12.382 1.00 32.44 ATOM 104 CE1 HIS A 7 15.434 5.003 -11.202 1.00 1.54 ATOM 105 NE2 HIS A 7 14.264 4.683 -10.679 1.00 22.21 ATOM 106 HD2 HIS A 7 13.055 2.855 -10.776 1.00 33.25 ATOM 107 HE1 HIS A 7 15.940 5.950 -11.083 1.00 53.14 ATOM 108 C HIS A 7 15.736 0.653 -10.255 1.00 43.14 ATOM 109 O HIS A 7 16.808 1.261 -10.249 1.00 35.42 ATOM 110 N HIS A 8 15.174 0.166 -9.154 1.00 10.33 ATOM 111 H HIS A 8 14.320 -0.308 -9.223 1.00 73.41 ATOM 112 CA HIS A 8 15.798 0.321 -7.844 1.00 51.14 ATOM 113 HA HIS A 8 16.829 0.599 -7.999 1.00 42.44 ATOM 114 CB HIS A 8 15.099 1.425 -7.050 1.00 72.22 ATOM 115 HB2 HIS A 8 14.088 1.535 -7.413 1.00 75.21 ATOM 116 HB3 HIS A 8 15.073 1.147 -6.006 1.00 44.31 ATOM 117 CG HIS A 8 15.773 2.758 -7.157 1.00 13.13 ATOM 118 ND1 HIS A 8 15.320 3.767 -7.981 1.00 33.51 ATOM 119 CD2 HIS A 8 16.871 3.247 -6.536 1.00 25.14 ATOM 120 HD1 HIS A 8 14.536 3.718 -8.566 1.00 55.50 ATOM 121 CE1 HIS A 8 16.112 4.817 -7.863 1.00 53.34 ATOM 122 NE2 HIS A 8 17.061 4.528 -6.992 1.00 1.11 ATOM 123 HD2 HIS A 8 17.486 2.726 -5.815 1.00 2.14 ATOM 124 HE1 HIS A 8 16.002 5.754 -8.389 1.00 71.23 ATOM 125 C HIS A 8 15.755 -0.989 -7.064 1.00 32.12 ATOM 126 O HIS A 8 15.232 -1.993 -7.546 1.00 75.42 ATOM 127 N SER A 9 16.309 -0.971 -5.856 1.00 21.12 ATOM 128 H SER A 9 16.710 -0.140 -5.527 1.00 4.53 ATOM 129 CA SER A 9 16.338 -2.159 -5.010 1.00 50.23 ATOM 130 HA SER A 9 16.779 -1.882 -4.065 1.00 4.25 ATOM 131 CB SER A 9 14.917 -2.671 -4.766 1.00 24.33 ATOM 132 HB2 SER A 9 14.249 -1.831 -4.653 1.00 72.41 ATOM 133 HB3 SER A 9 14.604 -3.271 -5.608 1.00 50.32 ATOM 134 OG SER A 9 14.856 -3.464 -3.593 1.00 21.12 ATOM 135 HG SER A 9 15.439 -4.221 -3.687 1.00 2.12 ATOM 136 C SER A 9 17.185 -3.257 -5.646 1.00 32.54 ATOM 137 O SER A 9 16.681 -4.330 -5.980 1.00 62.33 ATOM 138 N HIS A 10 18.475 -2.982 -5.809 1.00 11.21 ATOM 139 H HIS A 10 18.817 -2.110 -5.522 1.00 50.43 ATOM 140 CA HIS A 10 19.393 -3.946 -6.404 1.00 24.24 ATOM 141 HA HIS A 10 18.834 -4.842 -6.629 1.00 1.52 ATOM 142 CB HIS A 10 19.983 -3.389 -7.700 1.00 12.24 ATOM 143 HB2 HIS A 10 20.694 -2.613 -7.459 1.00 5.20 ATOM 144 HB3 HIS A 10 20.489 -4.184 -8.228 1.00 40.55 ATOM 145 CG HIS A 10 18.957 -2.802 -8.620 1.00 65.23 ATOM 146 ND1 HIS A 10 19.251 -1.827 -9.550 1.00 12.33 ATOM 147 CD2 HIS A 10 17.635 -3.060 -8.752 1.00 42.11 ATOM 148 HD1 HIS A 10 20.132 -1.426 -9.700 1.00 70.11 ATOM 149 CE1 HIS A 10 18.153 -1.509 -10.212 1.00 40.51 ATOM 150 NE2 HIS A 10 17.158 -2.243 -9.748 1.00 4.04 ATOM 151 HD2 HIS A 10 17.061 -3.775 -8.180 1.00 74.12 ATOM 152 HE1 HIS A 10 18.080 -0.774 -11.000 1.00 4.32 ATOM 153 C HIS A 10 20.515 -4.299 -5.431 1.00 71.33 ATOM 154 O HIS A 10 20.971 -5.441 -5.383 1.00 75.51 ATOM 155 N MET A 11 20.955 -3.311 -4.659 1.00 63.24 ATOM 156 H MET A 11 20.552 -2.422 -4.744 1.00 5.43 ATOM 157 CA MET A 11 22.023 -3.518 -3.688 1.00 62.53 ATOM 158 HA MET A 11 22.282 -2.557 -3.270 1.00 75.30 ATOM 159 CB MET A 11 21.547 -4.439 -2.563 1.00 14.32 ATOM 160 HB2 MET A 11 21.471 -5.446 -2.945 1.00 11.31 ATOM 161 HB3 MET A 11 22.274 -4.419 -1.765 1.00 13.43 ATOM 162 CG MET A 11 20.196 -4.045 -1.986 1.00 44.24 ATOM 163 HG2 MET A 11 20.215 -2.992 -1.747 1.00 53.15 ATOM 164 HG3 MET A 11 19.436 -4.230 -2.730 1.00 54.54 ATOM 165 SD MET A 11 19.782 -4.967 -0.494 1.00 24.53 ATOM 166 CE MET A 11 19.147 -3.657 0.549 1.00 25.02 ATOM 167 HE1 MET A 11 18.174 -3.353 0.193 1.00 44.11 ATOM 168 HE2 MET A 11 19.063 -4.014 1.565 1.00 65.10 ATOM 169 HE3 MET A 11 19.822 -2.814 0.519 1.00 52.13 ATOM 170 C MET A 11 23.259 -4.112 -4.357 1.00 72.14 ATOM 171 O MET A 11 23.929 -4.974 -3.791 1.00 62.53 ATOM 172 N GLY A 12 23.554 -3.644 -5.567 1.00 21.44 ATOM 173 H GLY A 12 22.983 -2.957 -5.969 1.00 4.40 ATOM 174 CA GLY A 12 24.708 -4.141 -6.293 1.00 24.15 ATOM 175 HA2 GLY A 12 24.525 -5.165 -6.581 1.00 70.24 ATOM 176 HA3 GLY A 12 24.843 -3.545 -7.183 1.00 51.02 ATOM 177 C GLY A 12 25.980 -4.083 -5.469 1.00 71.43 ATOM 178 O GLY A 12 25.995 -3.516 -4.377 1.00 30.10 ATOM 179 N SER A 13 27.050 -4.673 -5.993 1.00 75.52 ATOM 180 H SER A 13 26.974 -5.109 -6.868 1.00 63.21 ATOM 181 CA SER A 13 28.331 -4.692 -5.297 1.00 15.43 ATOM 182 HA SER A 13 28.220 -5.305 -4.415 1.00 72.11 ATOM 183 CB SER A 13 29.413 -5.297 -6.192 1.00 63.10 ATOM 184 HB2 SER A 13 30.384 -4.979 -5.844 1.00 41.42 ATOM 185 HB3 SER A 13 29.351 -6.375 -6.149 1.00 11.13 ATOM 186 OG SER A 13 29.252 -4.884 -7.538 1.00 1.21 ATOM 187 HG SER A 13 29.051 -3.945 -7.563 1.00 20.50 ATOM 188 C SER A 13 28.736 -3.284 -4.869 1.00 64.43 ATOM 189 O SER A 13 29.186 -2.482 -5.687 1.00 12.14 ATOM 190 N GLU A 14 28.574 -2.994 -3.582 1.00 41.32 ATOM 191 H GLU A 14 28.211 -3.676 -2.980 1.00 0.12 ATOM 192 CA GLU A 14 28.923 -1.683 -3.046 1.00 33.31 ATOM 193 HA GLU A 14 28.236 -0.961 -3.462 1.00 22.41 ATOM 194 CB GLU A 14 28.786 -1.678 -1.522 1.00 32.40 ATOM 195 HB2 GLU A 14 29.245 -0.781 -1.134 1.00 64.30 ATOM 196 HB3 GLU A 14 27.736 -1.673 -1.267 1.00 42.03 ATOM 197 CG GLU A 14 29.433 -2.877 -0.849 1.00 3.11 ATOM 198 HG2 GLU A 14 28.868 -3.762 -1.098 1.00 31.54 ATOM 199 HG3 GLU A 14 30.443 -2.980 -1.219 1.00 53.13 ATOM 200 CD GLU A 14 29.482 -2.742 0.661 1.00 62.33 ATOM 201 OE1 GLU A 14 28.479 -3.086 1.320 1.00 23.24 ATOM 202 OE2 GLU A 14 30.524 -2.293 1.182 1.00 23.02 ATOM 203 C GLU A 14 30.344 -1.294 -3.441 1.00 64.31 ATOM 204 O GLU A 14 30.631 -0.125 -3.693 1.00 11.50 ATOM 205 N GLU A 15 31.230 -2.284 -3.492 1.00 60.41 ATOM 206 H GLU A 15 30.941 -3.196 -3.280 1.00 72.43 ATOM 207 CA GLU A 15 32.622 -2.045 -3.855 1.00 30.40 ATOM 208 HA GLU A 15 32.742 -0.987 -4.029 1.00 3.23 ATOM 209 CB GLU A 15 33.550 -2.470 -2.715 1.00 33.42 ATOM 210 HB2 GLU A 15 33.279 -3.467 -2.399 1.00 20.10 ATOM 211 HB3 GLU A 15 34.566 -2.482 -3.080 1.00 21.02 ATOM 212 CG GLU A 15 33.488 -1.552 -1.506 1.00 30.34 ATOM 213 HG2 GLU A 15 33.955 -0.612 -1.759 1.00 74.30 ATOM 214 HG3 GLU A 15 32.452 -1.382 -1.252 1.00 1.34 ATOM 215 CD GLU A 15 34.195 -2.133 -0.296 1.00 13.40 ATOM 216 OE1 GLU A 15 33.781 -1.818 0.840 1.00 52.14 ATOM 217 OE2 GLU A 15 35.161 -2.901 -0.484 1.00 50.44 ATOM 218 C GLU A 15 32.989 -2.798 -5.131 1.00 15.11 ATOM 219 O GLU A 15 32.561 -3.933 -5.339 1.00 71.42 ATOM 220 N ASP A 16 33.782 -2.157 -5.981 1.00 43.44 ATOM 221 H ASP A 16 34.090 -1.253 -5.759 1.00 44.10 ATOM 222 CA ASP A 16 34.207 -2.764 -7.237 1.00 65.30 ATOM 223 HA ASP A 16 33.337 -2.869 -7.866 1.00 73.42 ATOM 224 CB ASP A 16 35.225 -1.868 -7.943 1.00 45.53 ATOM 225 HB2 ASP A 16 34.792 -0.889 -8.092 1.00 30.14 ATOM 226 HB3 ASP A 16 36.106 -1.777 -7.324 1.00 51.43 ATOM 227 CG ASP A 16 35.642 -2.416 -9.294 1.00 31.43 ATOM 228 OD1 ASP A 16 36.784 -2.910 -9.408 1.00 12.34 ATOM 229 OD2 ASP A 16 34.826 -2.354 -10.237 1.00 13.45 ATOM 230 C ASP A 16 34.809 -4.146 -6.996 1.00 54.51 ATOM 231 O ASP A 16 35.954 -4.268 -6.561 1.00 15.25 ATOM 232 N ASP A 17 34.029 -5.182 -7.281 1.00 74.33 ATOM 233 H ASP A 17 33.125 -5.020 -7.626 1.00 21.33 ATOM 234 CA ASP A 17 34.484 -6.555 -7.096 1.00 34.33 ATOM 235 HA ASP A 17 35.341 -6.535 -6.440 1.00 51.22 ATOM 236 CB ASP A 17 33.383 -7.397 -6.448 1.00 52.20 ATOM 237 HB2 ASP A 17 32.432 -6.901 -6.585 1.00 24.54 ATOM 238 HB3 ASP A 17 33.351 -8.365 -6.925 1.00 63.22 ATOM 239 CG ASP A 17 33.608 -7.600 -4.963 1.00 32.14 ATOM 240 OD1 ASP A 17 34.766 -7.845 -4.567 1.00 4.35 ATOM 241 OD2 ASP A 17 32.625 -7.515 -4.196 1.00 61.43 ATOM 242 C ASP A 17 34.898 -7.175 -8.427 1.00 1.03 ATOM 243 O ASP A 17 34.181 -7.073 -9.421 1.00 14.02 ATOM 244 N GLY A 18 36.062 -7.817 -8.438 1.00 24.22 ATOM 245 H GLY A 18 36.592 -7.867 -7.615 1.00 5.42 ATOM 246 CA GLY A 18 36.553 -8.443 -9.652 1.00 10.31 ATOM 247 HA2 GLY A 18 36.660 -7.687 -10.415 1.00 52.35 ATOM 248 HA3 GLY A 18 37.521 -8.878 -9.453 1.00 22.32 ATOM 249 C GLY A 18 35.625 -9.527 -10.161 1.00 74.23 ATOM 250 O GLY A 18 35.338 -9.599 -11.356 1.00 42.35 ATOM 251 N VAL A 19 35.154 -10.376 -9.253 1.00 12.11 ATOM 252 H VAL A 19 35.418 -10.268 -8.316 1.00 2.25 ATOM 253 CA VAL A 19 34.253 -11.463 -9.617 1.00 12.13 ATOM 254 HA VAL A 19 34.646 -11.940 -10.503 1.00 32.13 ATOM 255 CB VAL A 19 34.165 -12.518 -8.498 1.00 5.22 ATOM 256 HB VAL A 19 33.695 -12.063 -7.638 1.00 63.31 ATOM 257 CG1 VAL A 19 33.311 -13.696 -8.940 1.00 10.11 ATOM 258 HG11 VAL A 19 33.810 -14.619 -8.683 1.00 53.21 ATOM 259 HG12 VAL A 19 32.354 -13.653 -8.442 1.00 33.33 ATOM 260 HG13 VAL A 19 33.163 -13.652 -10.009 1.00 32.22 ATOM 261 CG2 VAL A 19 35.557 -12.980 -8.092 1.00 72.23 ATOM 262 HG21 VAL A 19 36.014 -12.233 -7.460 1.00 64.42 ATOM 263 HG22 VAL A 19 35.483 -13.913 -7.553 1.00 2.45 ATOM 264 HG23 VAL A 19 36.161 -13.123 -8.976 1.00 53.43 ATOM 265 C VAL A 19 32.853 -10.939 -9.917 1.00 32.22 ATOM 266 O VAL A 19 32.261 -11.272 -10.944 1.00 13.33 ATOM 267 N VAL A 20 32.328 -10.117 -9.014 1.00 22.15 ATOM 268 H VAL A 20 32.849 -9.889 -8.215 1.00 71.22 ATOM 269 CA VAL A 20 30.998 -9.545 -9.182 1.00 33.12 ATOM 270 HA VAL A 20 30.277 -10.347 -9.105 1.00 44.22 ATOM 271 CB VAL A 20 30.688 -8.511 -8.083 1.00 44.33 ATOM 272 HB VAL A 20 31.451 -7.747 -8.112 1.00 2.45 ATOM 273 CG1 VAL A 20 29.342 -7.849 -8.337 1.00 5.15 ATOM 274 HG11 VAL A 20 28.782 -7.809 -7.414 1.00 74.35 ATOM 275 HG12 VAL A 20 29.498 -6.846 -8.706 1.00 63.24 ATOM 276 HG13 VAL A 20 28.792 -8.421 -9.069 1.00 31.25 ATOM 277 CG2 VAL A 20 30.720 -9.166 -6.711 1.00 34.21 ATOM 278 HG21 VAL A 20 29.904 -9.869 -6.629 1.00 32.20 ATOM 279 HG22 VAL A 20 31.657 -9.686 -6.582 1.00 23.24 ATOM 280 HG23 VAL A 20 30.620 -8.409 -5.948 1.00 11.53 ATOM 281 C VAL A 20 30.854 -8.880 -10.546 1.00 10.10 ATOM 282 O VAL A 20 29.864 -9.087 -11.248 1.00 5.13 ATOM 283 N ALA A 21 31.849 -8.080 -10.916 1.00 32.02 ATOM 284 H ALA A 21 32.611 -7.955 -10.313 1.00 12.01 ATOM 285 CA ALA A 21 31.835 -7.386 -12.197 1.00 53.15 ATOM 286 HA ALA A 21 30.927 -6.802 -12.251 1.00 31.10 ATOM 287 CB ALA A 21 33.016 -6.432 -12.294 1.00 62.11 ATOM 288 HB1 ALA A 21 33.187 -5.972 -11.332 1.00 62.20 ATOM 289 HB2 ALA A 21 33.898 -6.980 -12.593 1.00 54.21 ATOM 290 HB3 ALA A 21 32.802 -5.667 -13.026 1.00 23.11 ATOM 291 C ALA A 21 31.855 -8.375 -13.358 1.00 32.22 ATOM 292 O ALA A 21 31.263 -8.127 -14.408 1.00 12.24 ATOM 293 N MET A 22 32.540 -9.497 -13.161 1.00 41.23 ATOM 294 H MET A 22 32.991 -9.638 -12.303 1.00 23.22 ATOM 295 CA MET A 22 32.636 -10.524 -14.192 1.00 44.33 ATOM 296 HA MET A 22 32.962 -10.047 -15.105 1.00 33.12 ATOM 297 CB MET A 22 33.664 -11.584 -13.792 1.00 34.35 ATOM 298 HB2 MET A 22 33.447 -11.917 -12.787 1.00 50.14 ATOM 299 HB3 MET A 22 33.580 -12.423 -14.466 1.00 73.22 ATOM 300 CG MET A 22 35.099 -11.085 -13.829 1.00 52.00 ATOM 301 HG2 MET A 22 35.090 -10.007 -13.896 1.00 32.30 ATOM 302 HG3 MET A 22 35.592 -11.383 -12.916 1.00 4.43 ATOM 303 SD MET A 22 36.026 -11.742 -15.229 1.00 3.21 ATOM 304 CE MET A 22 35.757 -10.456 -16.447 1.00 35.42 ATOM 305 HE1 MET A 22 36.653 -9.862 -16.548 1.00 31.51 ATOM 306 HE2 MET A 22 35.514 -10.907 -17.398 1.00 10.12 ATOM 307 HE3 MET A 22 34.940 -9.825 -16.129 1.00 1.11 ATOM 308 C MET A 22 31.280 -11.179 -14.436 1.00 4.45 ATOM 309 O MET A 22 30.878 -11.388 -15.581 1.00 4.45 ATOM 310 N ILE A 23 30.581 -11.500 -13.353 1.00 31.14 ATOM 311 H ILE A 23 30.955 -11.308 -12.468 1.00 33.24 ATOM 312 CA ILE A 23 29.270 -12.130 -13.450 1.00 22.43 ATOM 313 HA ILE A 23 29.382 -13.048 -14.010 1.00 5.33 ATOM 314 CB ILE A 23 28.708 -12.478 -12.058 1.00 40.55 ATOM 315 HB ILE A 23 28.529 -11.556 -11.527 1.00 13.41 ATOM 316 CG2 ILE A 23 27.383 -13.213 -12.191 1.00 71.12 ATOM 317 HG21 ILE A 23 26.582 -12.577 -11.844 1.00 72.31 ATOM 318 HG22 ILE A 23 27.216 -13.470 -13.227 1.00 12.21 ATOM 319 HG23 ILE A 23 27.410 -14.114 -11.597 1.00 24.41 ATOM 320 CG1 ILE A 23 29.715 -13.320 -11.273 1.00 60.32 ATOM 321 HG12 ILE A 23 29.756 -14.310 -11.699 1.00 21.42 ATOM 322 HG13 ILE A 23 30.691 -12.861 -11.345 1.00 74.31 ATOM 323 CD1 ILE A 23 29.373 -13.459 -9.806 1.00 72.43 ATOM 324 HD11 ILE A 23 30.087 -12.904 -9.216 1.00 34.21 ATOM 325 HD12 ILE A 23 28.380 -13.071 -9.630 1.00 25.52 ATOM 326 HD13 ILE A 23 29.407 -14.502 -9.526 1.00 10.21 ATOM 327 C ILE A 23 28.279 -11.228 -14.176 1.00 15.34 ATOM 328 O ILE A 23 27.647 -11.637 -15.150 1.00 42.02 ATOM 329 N LYS A 24 28.147 -9.996 -13.695 1.00 41.24 ATOM 330 H LYS A 24 28.678 -9.728 -12.916 1.00 11.25 ATOM 331 CA LYS A 24 27.235 -9.032 -14.299 1.00 51.13 ATOM 332 HA LYS A 24 26.228 -9.390 -14.151 1.00 34.40 ATOM 333 CB LYS A 24 27.383 -7.667 -13.624 1.00 15.40 ATOM 334 HB2 LYS A 24 28.406 -7.338 -13.724 1.00 43.53 ATOM 335 HB3 LYS A 24 26.736 -6.960 -14.123 1.00 53.44 ATOM 336 CG LYS A 24 27.027 -7.677 -12.147 1.00 41.23 ATOM 337 HG2 LYS A 24 26.271 -8.428 -11.973 1.00 51.24 ATOM 338 HG3 LYS A 24 27.912 -7.915 -11.575 1.00 64.40 ATOM 339 CD LYS A 24 26.494 -6.328 -11.693 1.00 21.44 ATOM 340 HD2 LYS A 24 26.707 -5.592 -12.453 1.00 5.43 ATOM 341 HD3 LYS A 24 25.425 -6.403 -11.551 1.00 1.11 ATOM 342 CE LYS A 24 27.137 -5.887 -10.387 1.00 14.33 ATOM 343 HE2 LYS A 24 26.502 -6.190 -9.568 1.00 1.50 ATOM 344 HE3 LYS A 24 28.099 -6.368 -10.293 1.00 71.34 ATOM 345 NZ LYS A 24 27.326 -4.411 -10.333 1.00 50.41 ATOM 346 HZ1 LYS A 24 27.332 -4.016 -11.295 1.00 51.15 ATOM 347 HZ2 LYS A 24 26.553 -3.970 -9.794 1.00 73.53 ATOM 348 HZ3 LYS A 24 28.230 -4.183 -9.871 1.00 14.20 ATOM 349 C LYS A 24 27.495 -8.901 -15.797 1.00 11.14 ATOM 350 O LYS A 24 26.574 -9.003 -16.606 1.00 51.43 ATOM 351 N GLU A 25 28.755 -8.676 -16.157 1.00 33.34 ATOM 352 H GLU A 25 29.445 -8.605 -15.464 1.00 73.24 ATOM 353 CA GLU A 25 29.134 -8.533 -17.557 1.00 42.42 ATOM 354 HA GLU A 25 28.590 -7.693 -17.964 1.00 23.43 ATOM 355 CB GLU A 25 30.635 -8.257 -17.676 1.00 74.14 ATOM 356 HB2 GLU A 25 31.174 -9.031 -17.150 1.00 15.23 ATOM 357 HB3 GLU A 25 30.911 -8.285 -18.720 1.00 63.30 ATOM 358 CG GLU A 25 31.053 -6.911 -17.109 1.00 23.34 ATOM 359 HG2 GLU A 25 30.521 -6.744 -16.184 1.00 42.42 ATOM 360 HG3 GLU A 25 32.115 -6.932 -16.913 1.00 23.45 ATOM 361 CD GLU A 25 30.757 -5.762 -18.053 1.00 22.24 ATOM 362 OE1 GLU A 25 31.530 -5.570 -19.015 1.00 15.34 ATOM 363 OE2 GLU A 25 29.752 -5.055 -17.829 1.00 21.42 ATOM 364 C GLU A 25 28.771 -9.785 -18.351 1.00 3.45 ATOM 365 O GLU A 25 28.423 -9.707 -19.530 1.00 23.24 ATOM 366 N LEU A 26 28.855 -10.937 -17.696 1.00 24.41 ATOM 367 H LEU A 26 29.138 -10.936 -16.758 1.00 44.31 ATOM 368 CA LEU A 26 28.537 -12.207 -18.339 1.00 34.50 ATOM 369 HA LEU A 26 29.023 -12.222 -19.303 1.00 24.13 ATOM 370 CB LEU A 26 29.060 -13.373 -17.498 1.00 63.11 ATOM 371 HB2 LEU A 26 29.750 -12.972 -16.771 1.00 34.51 ATOM 372 HB3 LEU A 26 28.217 -13.816 -16.987 1.00 3.12 ATOM 373 CG LEU A 26 29.781 -14.483 -18.264 1.00 53.03 ATOM 374 HG LEU A 26 29.567 -14.381 -19.319 1.00 42.55 ATOM 375 CD1 LEU A 26 31.286 -14.370 -18.078 1.00 32.22 ATOM 376 HD11 LEU A 26 31.519 -14.367 -17.023 1.00 54.12 ATOM 377 HD12 LEU A 26 31.771 -15.211 -18.551 1.00 22.00 ATOM 378 HD13 LEU A 26 31.636 -13.453 -18.527 1.00 4.33 ATOM 379 CD2 LEU A 26 29.286 -15.850 -17.813 1.00 45.24 ATOM 380 HD21 LEU A 26 29.441 -16.568 -18.605 1.00 43.22 ATOM 381 HD22 LEU A 26 29.834 -16.159 -16.935 1.00 52.32 ATOM 382 HD23 LEU A 26 28.234 -15.793 -17.580 1.00 14.21 ATOM 383 C LEU A 26 27.032 -12.350 -18.546 1.00 62.50 ATOM 384 O LEU A 26 26.563 -12.526 -19.671 1.00 64.35 ATOM 385 N LEU A 27 26.280 -12.272 -17.454 1.00 10.01 ATOM 386 H LEU A 27 26.710 -12.131 -16.585 1.00 65.14 ATOM 387 CA LEU A 27 24.827 -12.390 -17.515 1.00 63.33 ATOM 388 HA LEU A 27 24.589 -13.401 -17.811 1.00 25.34 ATOM 389 CB LEU A 27 24.215 -12.115 -16.141 1.00 31.32 ATOM 390 HB2 LEU A 27 24.293 -11.056 -15.950 1.00 53.02 ATOM 391 HB3 LEU A 27 23.172 -12.396 -16.182 1.00 61.31 ATOM 392 CG LEU A 27 24.853 -12.851 -14.962 1.00 63.12 ATOM 393 HG LEU A 27 25.865 -13.129 -15.225 1.00 11.13 ATOM 394 CD1 LEU A 27 24.918 -11.948 -13.740 1.00 54.35 ATOM 395 HD11 LEU A 27 24.091 -11.253 -13.763 1.00 2.31 ATOM 396 HD12 LEU A 27 24.859 -12.549 -12.845 1.00 15.40 ATOM 397 HD13 LEU A 27 25.849 -11.400 -13.746 1.00 75.40 ATOM 398 CD2 LEU A 27 24.081 -14.124 -14.647 1.00 3.13 ATOM 399 HD21 LEU A 27 24.335 -14.887 -15.367 1.00 65.12 ATOM 400 HD22 LEU A 27 24.339 -14.465 -13.655 1.00 2.11 ATOM 401 HD23 LEU A 27 23.021 -13.923 -14.694 1.00 2.12 ATOM 402 C LEU A 27 24.246 -11.428 -18.546 1.00 14.44 ATOM 403 O LEU A 27 23.290 -11.758 -19.249 1.00 4.24 ATOM 404 N ASP A 28 24.829 -10.237 -18.631 1.00 21.22 ATOM 405 H ASP A 28 25.587 -10.033 -18.043 1.00 72.12 ATOM 406 CA ASP A 28 24.371 -9.227 -19.578 1.00 21.22 ATOM 407 HA ASP A 28 23.395 -8.893 -19.260 1.00 1.11 ATOM 408 CB ASP A 28 25.327 -8.033 -19.585 1.00 62.40 ATOM 409 HB2 ASP A 28 26.190 -8.268 -18.979 1.00 44.01 ATOM 410 HB3 ASP A 28 25.646 -7.842 -20.599 1.00 54.21 ATOM 411 CG ASP A 28 24.685 -6.774 -19.037 1.00 22.22 ATOM 412 OD1 ASP A 28 24.725 -5.737 -19.731 1.00 42.32 ATOM 413 OD2 ASP A 28 24.142 -6.826 -17.914 1.00 20.33 ATOM 414 C ASP A 28 24.256 -9.811 -20.982 1.00 64.43 ATOM 415 O ASP A 28 23.433 -9.371 -21.785 1.00 35.12 ATOM 416 N THR A 29 25.089 -10.806 -21.274 1.00 43.21 ATOM 417 H THR A 29 25.723 -11.113 -20.593 1.00 10.55 ATOM 418 CA THR A 29 25.083 -11.449 -22.582 1.00 2.11 ATOM 419 HA THR A 29 24.241 -11.064 -23.139 1.00 22.31 ATOM 420 CB THR A 29 26.369 -11.133 -23.369 1.00 51.13 ATOM 421 HB THR A 29 27.033 -11.983 -23.301 1.00 0.35 ATOM 422 OG1 THR A 29 27.018 -9.986 -22.808 1.00 73.31 ATOM 423 HG1 THR A 29 26.634 -9.188 -23.179 1.00 13.14 ATOM 424 CG2 THR A 29 26.056 -10.878 -24.836 1.00 42.20 ATOM 425 HG21 THR A 29 26.955 -10.999 -25.422 1.00 42.01 ATOM 426 HG22 THR A 29 25.309 -11.582 -25.173 1.00 4.43 ATOM 427 HG23 THR A 29 25.682 -9.872 -24.955 1.00 10.34 ATOM 428 C THR A 29 24.940 -12.961 -22.450 1.00 41.14 ATOM 429 O THR A 29 25.112 -13.697 -23.422 1.00 52.12 ATOM 430 N ARG A 30 24.624 -13.418 -21.243 1.00 42.11 ATOM 431 H ARG A 30 24.500 -12.782 -20.508 1.00 43.40 ATOM 432 CA ARG A 30 24.458 -14.843 -20.985 1.00 65.20 ATOM 433 HA ARG A 30 24.615 -15.369 -21.915 1.00 33.21 ATOM 434 CB ARG A 30 25.491 -15.322 -19.963 1.00 45.42 ATOM 435 HB2 ARG A 30 25.386 -14.737 -19.061 1.00 34.52 ATOM 436 HB3 ARG A 30 25.300 -16.359 -19.735 1.00 63.31 ATOM 437 CG ARG A 30 26.928 -15.196 -20.445 1.00 33.53 ATOM 438 HG2 ARG A 30 27.020 -14.304 -21.046 1.00 74.23 ATOM 439 HG3 ARG A 30 27.580 -15.124 -19.587 1.00 52.41 ATOM 440 CD ARG A 30 27.342 -16.397 -21.281 1.00 35.31 ATOM 441 HD2 ARG A 30 27.932 -17.061 -20.667 1.00 12.34 ATOM 442 HD3 ARG A 30 26.452 -16.911 -21.613 1.00 71.12 ATOM 443 NE ARG A 30 28.128 -16.007 -22.448 1.00 1.22 ATOM 444 HE ARG A 30 28.550 -15.123 -22.436 1.00 1.15 ATOM 445 CZ ARG A 30 28.298 -16.782 -23.513 1.00 30.53 ATOM 446 NH1 ARG A 30 27.739 -17.984 -23.558 1.00 11.12 ATOM 447 HH11 ARG A 30 27.188 -18.307 -22.789 1.00 14.01 ATOM 448 HH12 ARG A 30 27.867 -18.566 -24.361 1.00 44.44 ATOM 449 NH2 ARG A 30 29.028 -16.357 -24.536 1.00 11.44 ATOM 450 HH21 ARG A 30 29.451 -15.451 -24.505 1.00 73.43 ATOM 451 HH22 ARG A 30 29.155 -16.941 -25.336 1.00 43.04 ATOM 452 C ARG A 30 23.050 -15.144 -20.480 1.00 24.11 ATOM 453 O ARG A 30 22.423 -16.116 -20.903 1.00 42.40 ATOM 454 N ILE A 31 22.561 -14.305 -19.573 1.00 72.23 ATOM 455 H ILE A 31 23.109 -13.550 -19.276 1.00 11.42 ATOM 456 CA ILE A 31 21.227 -14.481 -19.011 1.00 64.45 ATOM 457 HA ILE A 31 20.862 -15.451 -19.318 1.00 42.15 ATOM 458 CB ILE A 31 21.255 -14.439 -17.472 1.00 50.22 ATOM 459 HB ILE A 31 21.487 -13.430 -17.166 1.00 62.33 ATOM 460 CG2 ILE A 31 19.890 -14.803 -16.908 1.00 12.52 ATOM 461 HG21 ILE A 31 19.839 -15.869 -16.747 1.00 62.31 ATOM 462 HG22 ILE A 31 19.740 -14.289 -15.969 1.00 71.53 ATOM 463 HG23 ILE A 31 19.121 -14.507 -17.606 1.00 41.14 ATOM 464 CG1 ILE A 31 22.330 -15.385 -16.933 1.00 74.33 ATOM 465 HG12 ILE A 31 23.303 -14.969 -17.139 1.00 61.44 ATOM 466 HG13 ILE A 31 22.205 -15.488 -15.865 1.00 3.42 ATOM 467 CD1 ILE A 31 22.277 -16.769 -17.543 1.00 2.32 ATOM 468 HD11 ILE A 31 23.021 -17.397 -17.074 1.00 55.25 ATOM 469 HD12 ILE A 31 21.297 -17.194 -17.387 1.00 52.10 ATOM 470 HD13 ILE A 31 22.477 -16.703 -18.602 1.00 70.22 ATOM 471 C ILE A 31 20.270 -13.410 -19.521 1.00 40.44 ATOM 472 O ILE A 31 19.123 -13.699 -19.863 1.00 1.03 ATOM 473 N ARG A 32 20.750 -12.171 -19.572 1.00 74.22 ATOM 474 H ARG A 32 21.672 -12.003 -19.287 1.00 20.35 ATOM 475 CA ARG A 32 19.937 -11.056 -20.041 1.00 54.33 ATOM 476 HA ARG A 32 19.211 -10.829 -19.275 1.00 53.30 ATOM 477 CB ARG A 32 20.812 -9.823 -20.278 1.00 74.45 ATOM 478 HB2 ARG A 32 21.786 -10.000 -19.847 1.00 42.24 ATOM 479 HB3 ARG A 32 20.919 -9.673 -21.342 1.00 2.20 ATOM 480 CG ARG A 32 20.247 -8.550 -19.672 1.00 12.55 ATOM 481 HG2 ARG A 32 20.867 -7.716 -19.966 1.00 3.24 ATOM 482 HG3 ARG A 32 19.243 -8.401 -20.040 1.00 33.13 ATOM 483 CD ARG A 32 20.212 -8.624 -18.153 1.00 54.11 ATOM 484 HD2 ARG A 32 19.840 -9.595 -17.862 1.00 64.20 ATOM 485 HD3 ARG A 32 21.215 -8.495 -17.777 1.00 3.24 ATOM 486 NE ARG A 32 19.352 -7.595 -17.574 1.00 74.15 ATOM 487 HE ARG A 32 18.434 -7.848 -17.344 1.00 12.14 ATOM 488 CZ ARG A 32 19.748 -6.348 -17.348 1.00 41.30 ATOM 489 NH1 ARG A 32 20.985 -5.976 -17.650 1.00 75.43 ATOM 490 HH11 ARG A 32 21.620 -6.636 -18.050 1.00 61.42 ATOM 491 HH12 ARG A 32 21.280 -5.036 -17.480 1.00 22.21 ATOM 492 NH2 ARG A 32 18.907 -5.469 -16.819 1.00 11.44 ATOM 493 HH21 ARG A 32 17.974 -5.745 -16.590 1.00 0.23 ATOM 494 HH22 ARG A 32 19.206 -4.530 -16.648 1.00 63.35 ATOM 495 C ARG A 32 19.198 -11.423 -21.325 1.00 63.22 ATOM 496 O ARG A 32 17.973 -11.343 -21.410 1.00 74.51 ATOM 497 N PRO A 33 19.960 -11.835 -22.349 1.00 64.12 ATOM 498 CA PRO A 33 19.400 -12.223 -23.647 1.00 61.00 ATOM 499 HA PRO A 33 18.766 -11.449 -24.053 1.00 15.44 ATOM 500 CB PRO A 33 20.638 -12.388 -24.533 1.00 13.43 ATOM 501 HB2 PRO A 33 20.477 -13.194 -25.235 1.00 14.25 ATOM 502 HB3 PRO A 33 20.826 -11.469 -25.068 1.00 64.21 ATOM 503 CG PRO A 33 21.743 -12.702 -23.585 1.00 30.14 ATOM 504 HG2 PRO A 33 21.773 -13.764 -23.395 1.00 63.23 ATOM 505 HG3 PRO A 33 22.684 -12.365 -23.994 1.00 20.32 ATOM 506 CD PRO A 33 21.428 -11.954 -22.319 1.00 32.44 ATOM 507 HD2 PRO A 33 21.751 -12.519 -21.457 1.00 30.04 ATOM 508 HD3 PRO A 33 21.893 -10.980 -22.330 1.00 5.00 ATOM 509 C PRO A 33 18.620 -13.531 -23.574 1.00 13.10 ATOM 510 O PRO A 33 17.824 -13.843 -24.461 1.00 45.52 ATOM 511 N THR A 34 18.851 -14.294 -22.510 1.00 61.44 ATOM 512 H THR A 34 19.496 -13.992 -21.838 1.00 1.24 ATOM 513 CA THR A 34 18.170 -15.569 -22.322 1.00 23.12 ATOM 514 HA THR A 34 18.032 -16.020 -23.294 1.00 33.13 ATOM 515 CB THR A 34 19.007 -16.531 -21.457 1.00 44.44 ATOM 516 HB THR A 34 19.239 -16.041 -20.522 1.00 54.01 ATOM 517 OG1 THR A 34 20.230 -16.855 -22.129 1.00 74.32 ATOM 518 HG1 THR A 34 20.708 -17.515 -21.622 1.00 22.51 ATOM 519 CG2 THR A 34 18.232 -17.805 -21.160 1.00 61.31 ATOM 520 HG21 THR A 34 17.426 -17.585 -20.475 1.00 64.24 ATOM 521 HG22 THR A 34 17.826 -18.202 -22.079 1.00 13.03 ATOM 522 HG23 THR A 34 18.894 -18.534 -20.715 1.00 51.32 ATOM 523 C THR A 34 16.807 -15.373 -21.669 1.00 11.03 ATOM 524 O THR A 34 15.851 -16.083 -21.979 1.00 74.41 ATOM 525 N VAL A 35 16.724 -14.404 -20.762 1.00 71.14 ATOM 526 H VAL A 35 17.521 -13.872 -20.558 1.00 13.34 ATOM 527 CA VAL A 35 15.476 -14.113 -20.066 1.00 62.24 ATOM 528 HA VAL A 35 14.993 -15.053 -19.840 1.00 3.33 ATOM 529 CB VAL A 35 15.732 -13.369 -18.742 1.00 64.42 ATOM 530 HB VAL A 35 16.366 -13.987 -18.123 1.00 3.32 ATOM 531 CG1 VAL A 35 16.453 -12.055 -18.999 1.00 10.42 ATOM 532 HG11 VAL A 35 15.849 -11.433 -19.643 1.00 40.10 ATOM 533 HG12 VAL A 35 16.619 -11.546 -18.061 1.00 24.24 ATOM 534 HG13 VAL A 35 17.402 -12.251 -19.475 1.00 62.30 ATOM 535 CG2 VAL A 35 14.424 -13.134 -18.002 1.00 24.30 ATOM 536 HG21 VAL A 35 13.645 -12.902 -18.713 1.00 2.42 ATOM 537 HG22 VAL A 35 14.156 -14.025 -17.453 1.00 4.21 ATOM 538 HG23 VAL A 35 14.543 -12.310 -17.315 1.00 12.42 ATOM 539 C VAL A 35 14.545 -13.275 -20.935 1.00 73.42 ATOM 540 O VAL A 35 13.333 -13.489 -20.947 1.00 72.11 ATOM 541 N GLN A 36 15.120 -12.322 -21.661 1.00 53.01 ATOM 542 H GLN A 36 16.090 -12.201 -21.609 1.00 1.14 ATOM 543 CA GLN A 36 14.340 -11.452 -22.533 1.00 50.42 ATOM 544 HA GLN A 36 13.608 -10.942 -21.925 1.00 22.43 ATOM 545 CB GLN A 36 15.247 -10.412 -23.194 1.00 72.13 ATOM 546 HB2 GLN A 36 15.938 -10.920 -23.851 1.00 14.23 ATOM 547 HB3 GLN A 36 14.637 -9.739 -23.778 1.00 55.20 ATOM 548 CG GLN A 36 16.050 -9.587 -22.202 1.00 43.12 ATOM 549 HG2 GLN A 36 16.209 -10.174 -21.310 1.00 14.03 ATOM 550 HG3 GLN A 36 17.005 -9.344 -22.646 1.00 14.13 ATOM 551 CD GLN A 36 15.353 -8.298 -21.815 1.00 53.21 ATOM 552 OE1 GLN A 36 14.471 -7.817 -22.528 1.00 64.02 ATOM 553 NE2 GLN A 36 15.744 -7.730 -20.680 1.00 70.31 ATOM 554 HE21 GLN A 36 16.453 -8.169 -20.164 1.00 32.40 ATOM 555 HE22 GLN A 36 15.311 -6.896 -20.406 1.00 73.23 ATOM 556 C GLN A 36 13.612 -12.262 -23.601 1.00 43.41 ATOM 557 O GLN A 36 12.598 -11.823 -24.141 1.00 54.24 ATOM 558 N GLU A 37 14.138 -13.445 -23.900 1.00 64.21 ATOM 559 H GLU A 37 14.949 -13.740 -23.435 1.00 11.13 ATOM 560 CA GLU A 37 13.539 -14.315 -24.905 1.00 35.32 ATOM 561 HA GLU A 37 13.581 -13.804 -25.854 1.00 41.25 ATOM 562 CB GLU A 37 14.322 -15.625 -25.011 1.00 30.35 ATOM 563 HB2 GLU A 37 14.420 -16.053 -24.024 1.00 2.25 ATOM 564 HB3 GLU A 37 13.770 -16.311 -25.636 1.00 52.13 ATOM 565 CG GLU A 37 15.713 -15.457 -25.599 1.00 74.13 ATOM 566 HG2 GLU A 37 15.898 -14.405 -25.757 1.00 22.23 ATOM 567 HG3 GLU A 37 16.436 -15.848 -24.899 1.00 31.11 ATOM 568 CD GLU A 37 15.878 -16.181 -26.922 1.00 13.44 ATOM 569 OE1 GLU A 37 15.168 -15.825 -27.886 1.00 22.33 ATOM 570 OE2 GLU A 37 16.717 -17.103 -26.992 1.00 4.51 ATOM 571 C GLU A 37 12.079 -14.608 -24.569 1.00 60.42 ATOM 572 O GLU A 37 11.252 -14.797 -25.461 1.00 54.11 ATOM 573 N ASP A 38 11.771 -14.646 -23.277 1.00 44.54 ATOM 574 H ASP A 38 12.475 -14.487 -22.614 1.00 22.03 ATOM 575 CA ASP A 38 10.412 -14.915 -22.823 1.00 23.14 ATOM 576 HA ASP A 38 9.869 -15.355 -23.645 1.00 34.43 ATOM 577 CB ASP A 38 10.429 -15.901 -21.653 1.00 41.13 ATOM 578 HB2 ASP A 38 11.267 -16.573 -21.769 1.00 40.14 ATOM 579 HB3 ASP A 38 10.538 -15.352 -20.730 1.00 4.23 ATOM 580 CG ASP A 38 9.160 -16.727 -21.574 1.00 43.21 ATOM 581 OD1 ASP A 38 8.940 -17.563 -22.475 1.00 22.34 ATOM 582 OD2 ASP A 38 8.387 -16.536 -20.612 1.00 72.11 ATOM 583 C ASP A 38 9.713 -13.625 -22.406 1.00 54.04 ATOM 584 O ASP A 38 8.517 -13.621 -22.117 1.00 10.05 ATOM 585 N GLY A 39 10.467 -12.531 -22.378 1.00 43.44 ATOM 586 H GLY A 39 11.415 -12.594 -22.620 1.00 2.32 ATOM 587 CA GLY A 39 9.903 -11.250 -21.995 1.00 52.22 ATOM 588 HA2 GLY A 39 10.289 -10.487 -22.654 1.00 43.22 ATOM 589 HA3 GLY A 39 8.829 -11.296 -22.104 1.00 41.55 ATOM 590 C GLY A 39 10.233 -10.876 -20.564 1.00 12.41 ATOM 591 O GLY A 39 9.551 -10.050 -19.958 1.00 22.23 ATOM 592 N GLY A 40 11.282 -11.486 -20.021 1.00 31.11 ATOM 593 H GLY A 40 11.789 -12.136 -20.552 1.00 14.30 ATOM 594 CA GLY A 40 11.681 -11.201 -18.655 1.00 44.42 ATOM 595 HA2 GLY A 40 10.931 -10.575 -18.195 1.00 73.53 ATOM 596 HA3 GLY A 40 11.745 -12.130 -18.109 1.00 60.42 ATOM 597 C GLY A 40 13.021 -10.496 -18.578 1.00 64.14 ATOM 598 O GLY A 40 13.772 -10.467 -19.554 1.00 13.21 ATOM 599 N ASP A 41 13.322 -9.926 -17.417 1.00 2.20 ATOM 600 H ASP A 41 12.683 -9.983 -16.676 1.00 74.42 ATOM 601 CA ASP A 41 14.581 -9.217 -17.216 1.00 72.15 ATOM 602 HA ASP A 41 15.165 -9.316 -18.119 1.00 33.30 ATOM 603 CB ASP A 41 14.319 -7.733 -16.955 1.00 21.02 ATOM 604 HB2 ASP A 41 13.255 -7.551 -16.986 1.00 14.15 ATOM 605 HB3 ASP A 41 14.696 -7.475 -15.976 1.00 42.22 ATOM 606 CG ASP A 41 14.988 -6.838 -17.979 1.00 52.33 ATOM 607 OD1 ASP A 41 16.232 -6.878 -18.080 1.00 41.45 ATOM 608 OD2 ASP A 41 14.267 -6.098 -18.680 1.00 51.25 ATOM 609 C ASP A 41 15.365 -9.820 -16.056 1.00 23.45 ATOM 610 O ASP A 41 14.802 -10.503 -15.200 1.00 72.42 ATOM 611 N VAL A 42 16.669 -9.564 -16.033 1.00 25.43 ATOM 612 H VAL A 42 17.061 -9.014 -16.742 1.00 51.44 ATOM 613 CA VAL A 42 17.532 -10.082 -14.977 1.00 72.11 ATOM 614 HA VAL A 42 16.908 -10.587 -14.254 1.00 11.34 ATOM 615 CB VAL A 42 18.549 -11.098 -15.531 1.00 13.13 ATOM 616 HB VAL A 42 19.028 -10.662 -16.395 1.00 21.30 ATOM 617 CG1 VAL A 42 19.620 -11.400 -14.494 1.00 60.21 ATOM 618 HG11 VAL A 42 19.176 -11.407 -13.510 1.00 25.25 ATOM 619 HG12 VAL A 42 20.057 -12.366 -14.699 1.00 71.42 ATOM 620 HG13 VAL A 42 20.388 -10.642 -14.538 1.00 15.52 ATOM 621 CG2 VAL A 42 17.843 -12.373 -15.968 1.00 3.11 ATOM 622 HG21 VAL A 42 17.966 -13.131 -15.208 1.00 40.22 ATOM 623 HG22 VAL A 42 16.792 -12.172 -16.109 1.00 73.14 ATOM 624 HG23 VAL A 42 18.272 -12.721 -16.896 1.00 54.02 ATOM 625 C VAL A 42 18.285 -8.954 -14.280 1.00 75.40 ATOM 626 O VAL A 42 19.011 -8.192 -14.918 1.00 53.14 ATOM 627 N ILE A 43 18.107 -8.855 -12.967 1.00 53.00 ATOM 628 H ILE A 43 17.516 -9.492 -12.515 1.00 74.30 ATOM 629 CA ILE A 43 18.771 -7.821 -12.183 1.00 34.12 ATOM 630 HA ILE A 43 19.353 -7.212 -12.860 1.00 35.14 ATOM 631 CB ILE A 43 17.751 -6.914 -11.469 1.00 40.01 ATOM 632 HB ILE A 43 17.428 -7.413 -10.568 1.00 53.32 ATOM 633 CG2 ILE A 43 18.400 -5.596 -11.074 1.00 22.00 ATOM 634 HG21 ILE A 43 19.011 -5.237 -11.889 1.00 23.10 ATOM 635 HG22 ILE A 43 17.633 -4.869 -10.852 1.00 71.11 ATOM 636 HG23 ILE A 43 19.017 -5.746 -10.200 1.00 62.34 ATOM 637 CG1 ILE A 43 16.537 -6.668 -12.368 1.00 5.01 ATOM 638 HG12 ILE A 43 16.050 -7.609 -12.569 1.00 54.40 ATOM 639 HG13 ILE A 43 15.848 -6.011 -11.857 1.00 71.50 ATOM 640 CD1 ILE A 43 16.888 -6.033 -13.696 1.00 33.44 ATOM 641 HD11 ILE A 43 16.086 -5.379 -14.004 1.00 43.51 ATOM 642 HD12 ILE A 43 17.799 -5.463 -13.593 1.00 22.31 ATOM 643 HD13 ILE A 43 17.028 -6.805 -14.438 1.00 33.41 ATOM 644 C ILE A 43 19.704 -8.433 -11.144 1.00 60.50 ATOM 645 O ILE A 43 19.254 -9.030 -10.165 1.00 65.02 ATOM 646 N TYR A 44 21.005 -8.280 -11.363 1.00 22.42 ATOM 647 H TYR A 44 21.302 -7.795 -12.161 1.00 23.33 ATOM 648 CA TYR A 44 22.003 -8.819 -10.446 1.00 11.20 ATOM 649 HA TYR A 44 21.770 -9.860 -10.277 1.00 4.02 ATOM 650 CB TYR A 44 23.400 -8.716 -11.061 1.00 75.33 ATOM 651 HB2 TYR A 44 23.437 -9.320 -11.955 1.00 10.11 ATOM 652 HB3 TYR A 44 23.597 -7.686 -11.320 1.00 32.21 ATOM 653 CG TYR A 44 24.503 -9.184 -10.139 1.00 42.35 ATOM 654 CD1 TYR A 44 25.025 -10.468 -10.243 1.00 54.54 ATOM 655 HD1 TYR A 44 24.630 -11.135 -10.996 1.00 2.01 ATOM 656 CE1 TYR A 44 26.032 -10.899 -9.403 1.00 25.30 ATOM 657 HE1 TYR A 44 26.425 -11.901 -9.499 1.00 42.11 ATOM 658 CZ TYR A 44 26.533 -10.044 -8.444 1.00 25.34 ATOM 659 CE2 TYR A 44 26.033 -8.765 -8.321 1.00 34.05 ATOM 660 HE2 TYR A 44 26.425 -8.096 -7.569 1.00 13.11 ATOM 661 CD2 TYR A 44 25.024 -8.342 -9.164 1.00 72.32 ATOM 662 HD2 TYR A 44 24.629 -7.341 -9.070 1.00 52.02 ATOM 663 OH TYR A 44 27.537 -10.470 -7.604 1.00 44.41 ATOM 664 HH TYR A 44 27.670 -11.414 -7.717 1.00 13.14 ATOM 665 C TYR A 44 21.968 -8.083 -9.110 1.00 3.01 ATOM 666 O TYR A 44 22.270 -6.892 -9.035 1.00 53.43 ATOM 667 N LYS A 45 21.599 -8.802 -8.055 1.00 70.14 ATOM 668 H LYS A 45 21.371 -9.748 -8.178 1.00 54.23 ATOM 669 CA LYS A 45 21.526 -8.221 -6.720 1.00 71.01 ATOM 670 HA LYS A 45 21.116 -7.227 -6.813 1.00 4.40 ATOM 671 CB LYS A 45 20.606 -9.057 -5.827 1.00 64.33 ATOM 672 HB2 LYS A 45 20.953 -10.080 -5.832 1.00 23.15 ATOM 673 HB3 LYS A 45 20.657 -8.673 -4.819 1.00 24.24 ATOM 674 CG LYS A 45 19.153 -9.044 -6.269 1.00 63.52 ATOM 675 HG2 LYS A 45 19.076 -9.518 -7.237 1.00 3.13 ATOM 676 HG3 LYS A 45 18.563 -9.594 -5.550 1.00 11.24 ATOM 677 CD LYS A 45 18.614 -7.628 -6.371 1.00 40.43 ATOM 678 HD2 LYS A 45 17.683 -7.566 -5.828 1.00 11.21 ATOM 679 HD3 LYS A 45 19.332 -6.946 -5.937 1.00 62.22 ATOM 680 CE LYS A 45 18.366 -7.229 -7.818 1.00 14.41 ATOM 681 HE2 LYS A 45 19.263 -6.779 -8.213 1.00 5.32 ATOM 682 HE3 LYS A 45 18.128 -8.116 -8.386 1.00 54.32 ATOM 683 NZ LYS A 45 17.243 -6.258 -7.941 1.00 34.34 ATOM 684 HZ1 LYS A 45 16.351 -6.764 -8.116 1.00 71.24 ATOM 685 HZ2 LYS A 45 17.149 -5.707 -7.063 1.00 71.34 ATOM 686 HZ3 LYS A 45 17.420 -5.605 -8.730 1.00 74.04 ATOM 687 C LYS A 45 22.913 -8.125 -6.092 1.00 35.32 ATOM 688 O LYS A 45 23.433 -7.031 -5.876 1.00 35.52 ATOM 689 N GLY A 46 23.507 -9.279 -5.802 1.00 0.22 ATOM 690 H GLY A 46 23.044 -10.121 -5.996 1.00 44.33 ATOM 691 CA GLY A 46 24.829 -9.302 -5.202 1.00 75.15 ATOM 692 HA2 GLY A 46 25.507 -8.744 -5.831 1.00 32.51 ATOM 693 HA3 GLY A 46 24.780 -8.828 -4.233 1.00 70.01 ATOM 694 C GLY A 46 25.363 -10.710 -5.032 1.00 31.24 ATOM 695 O GLY A 46 24.643 -11.686 -5.248 1.00 3.44 ATOM 696 N PHE A 47 26.630 -10.818 -4.644 1.00 55.22 ATOM 697 H PHE A 47 27.152 -10.003 -4.488 1.00 23.33 ATOM 698 CA PHE A 47 27.261 -12.117 -4.447 1.00 70.41 ATOM 699 HA PHE A 47 26.750 -12.832 -5.074 1.00 14.24 ATOM 700 CB PHE A 47 28.734 -12.060 -4.857 1.00 1.33 ATOM 701 HB2 PHE A 47 28.882 -11.225 -5.525 1.00 41.10 ATOM 702 HB3 PHE A 47 29.340 -11.921 -3.974 1.00 63.23 ATOM 703 CG PHE A 47 29.211 -13.300 -5.557 1.00 34.34 ATOM 704 CD1 PHE A 47 28.310 -14.150 -6.179 1.00 23.14 ATOM 705 HD1 PHE A 47 27.256 -13.913 -6.157 1.00 52.31 ATOM 706 CE1 PHE A 47 28.746 -15.292 -6.824 1.00 35.31 ATOM 707 HE1 PHE A 47 28.033 -15.946 -7.304 1.00 73.21 ATOM 708 CZ PHE A 47 30.092 -15.597 -6.852 1.00 3.24 ATOM 709 HZ PHE A 47 30.435 -16.488 -7.356 1.00 35.23 ATOM 710 CE2 PHE A 47 31.000 -14.757 -6.236 1.00 62.50 ATOM 711 HE2 PHE A 47 32.054 -14.994 -6.256 1.00 52.51 ATOM 712 CD2 PHE A 47 30.559 -13.617 -5.592 1.00 1.00 ATOM 713 HD2 PHE A 47 31.270 -12.962 -5.110 1.00 63.31 ATOM 714 C PHE A 47 27.143 -12.565 -2.993 1.00 11.50 ATOM 715 O PHE A 47 27.234 -11.751 -2.074 1.00 25.50 ATOM 716 N GLU A 48 26.938 -13.863 -2.794 1.00 44.00 ATOM 717 H GLU A 48 26.874 -14.461 -3.568 1.00 24.25 ATOM 718 CA GLU A 48 26.806 -14.418 -1.452 1.00 43.01 ATOM 719 HA GLU A 48 27.276 -13.733 -0.762 1.00 74.13 ATOM 720 CB GLU A 48 25.329 -14.564 -1.080 1.00 24.13 ATOM 721 HB2 GLU A 48 24.846 -13.604 -1.189 1.00 62.42 ATOM 722 HB3 GLU A 48 24.868 -15.268 -1.757 1.00 23.12 ATOM 723 CG GLU A 48 25.105 -15.053 0.341 1.00 5.14 ATOM 724 HG2 GLU A 48 25.297 -16.115 0.378 1.00 52.14 ATOM 725 HG3 GLU A 48 25.795 -14.542 0.997 1.00 12.42 ATOM 726 CD GLU A 48 23.693 -14.799 0.830 1.00 75.02 ATOM 727 OE1 GLU A 48 22.760 -14.849 0.001 1.00 12.03 ATOM 728 OE2 GLU A 48 23.520 -14.551 2.042 1.00 41.44 ATOM 729 C GLU A 48 27.504 -15.772 -1.352 1.00 53.41 ATOM 730 O GLU A 48 26.959 -16.795 -1.767 1.00 41.45 ATOM 731 N ASP A 49 28.711 -15.769 -0.799 1.00 4.41 ATOM 732 H ASP A 49 29.092 -14.921 -0.487 1.00 2.21 ATOM 733 CA ASP A 49 29.484 -16.995 -0.643 1.00 62.53 ATOM 734 HA ASP A 49 30.488 -16.721 -0.355 1.00 73.14 ATOM 735 CB ASP A 49 28.875 -17.872 0.452 1.00 10.34 ATOM 736 HB2 ASP A 49 28.513 -17.240 1.250 1.00 4.45 ATOM 737 HB3 ASP A 49 28.049 -18.431 0.039 1.00 14.10 ATOM 738 CG ASP A 49 29.875 -18.851 1.033 1.00 25.43 ATOM 739 OD1 ASP A 49 31.006 -18.927 0.508 1.00 62.00 ATOM 740 OD2 ASP A 49 29.528 -19.542 2.014 1.00 42.01 ATOM 741 C ASP A 49 29.545 -17.770 -1.956 1.00 53.23 ATOM 742 O ASP A 49 29.316 -18.978 -1.987 1.00 62.31 ATOM 743 N GLY A 50 29.853 -17.064 -3.040 1.00 61.12 ATOM 744 H GLY A 50 30.025 -16.103 -2.956 1.00 3.14 ATOM 745 CA GLY A 50 29.937 -17.701 -4.341 1.00 73.43 ATOM 746 HA2 GLY A 50 30.588 -17.118 -4.975 1.00 1.13 ATOM 747 HA3 GLY A 50 30.359 -18.688 -4.220 1.00 30.25 ATOM 748 C GLY A 50 28.584 -17.828 -5.013 1.00 33.33 ATOM 749 O GLY A 50 28.500 -18.143 -6.200 1.00 71.03 ATOM 750 N ILE A 51 27.522 -17.585 -4.252 1.00 1.24 ATOM 751 H ILE A 51 27.654 -17.338 -3.313 1.00 35.44 ATOM 752 CA ILE A 51 26.167 -17.674 -4.781 1.00 32.45 ATOM 753 HA ILE A 51 26.143 -18.480 -5.500 1.00 52.13 ATOM 754 CB ILE A 51 25.148 -17.987 -3.669 1.00 21.24 ATOM 755 HB ILE A 51 25.062 -17.118 -3.035 1.00 23.02 ATOM 756 CG2 ILE A 51 23.780 -18.273 -4.269 1.00 53.41 ATOM 757 HG21 ILE A 51 23.834 -19.159 -4.884 1.00 41.32 ATOM 758 HG22 ILE A 51 23.064 -18.429 -3.476 1.00 12.54 ATOM 759 HG23 ILE A 51 23.470 -17.433 -4.874 1.00 33.13 ATOM 760 CG1 ILE A 51 25.625 -19.174 -2.829 1.00 4.22 ATOM 761 HG12 ILE A 51 26.608 -18.959 -2.439 1.00 71.33 ATOM 762 HG13 ILE A 51 24.941 -19.321 -2.006 1.00 33.10 ATOM 763 CD1 ILE A 51 25.706 -20.470 -3.605 1.00 4.31 ATOM 764 HD11 ILE A 51 26.681 -20.912 -3.465 1.00 65.53 ATOM 765 HD12 ILE A 51 24.948 -21.151 -3.249 1.00 15.41 ATOM 766 HD13 ILE A 51 25.548 -20.271 -4.655 1.00 21.13 ATOM 767 C ILE A 51 25.762 -16.379 -5.476 1.00 75.31 ATOM 768 O ILE A 51 25.790 -15.305 -4.876 1.00 55.42 ATOM 769 N VAL A 52 25.383 -16.489 -6.746 1.00 31.24 ATOM 770 H VAL A 52 25.382 -17.373 -7.169 1.00 54.11 ATOM 771 CA VAL A 52 24.968 -15.328 -7.523 1.00 44.51 ATOM 772 HA VAL A 52 25.587 -14.492 -7.230 1.00 12.51 ATOM 773 CB VAL A 52 25.160 -15.565 -9.033 1.00 4.13 ATOM 774 HB VAL A 52 24.415 -16.274 -9.363 1.00 2.32 ATOM 775 CG1 VAL A 52 24.962 -14.271 -9.807 1.00 14.45 ATOM 776 HG11 VAL A 52 24.397 -13.574 -9.204 1.00 61.23 ATOM 777 HG12 VAL A 52 25.924 -13.842 -10.045 1.00 60.41 ATOM 778 HG13 VAL A 52 24.423 -14.476 -10.720 1.00 33.14 ATOM 779 CG2 VAL A 52 26.535 -16.155 -9.308 1.00 43.32 ATOM 780 HG21 VAL A 52 26.607 -16.429 -10.350 1.00 60.33 ATOM 781 HG22 VAL A 52 27.294 -15.422 -9.076 1.00 23.31 ATOM 782 HG23 VAL A 52 26.681 -17.031 -8.694 1.00 73.11 ATOM 783 C VAL A 52 23.508 -14.980 -7.256 1.00 62.10 ATOM 784 O VAL A 52 22.602 -15.686 -7.698 1.00 11.13 ATOM 785 N GLN A 53 23.288 -13.888 -6.531 1.00 65.10 ATOM 786 H GLN A 53 24.052 -13.367 -6.208 1.00 23.34 ATOM 787 CA GLN A 53 21.937 -13.447 -6.205 1.00 64.21 ATOM 788 HA GLN A 53 21.321 -14.326 -6.091 1.00 13.30 ATOM 789 CB GLN A 53 21.937 -12.665 -4.890 1.00 74.24 ATOM 790 HB2 GLN A 53 22.343 -11.681 -5.070 1.00 62.33 ATOM 791 HB3 GLN A 53 20.918 -12.567 -4.544 1.00 63.52 ATOM 792 CG GLN A 53 22.752 -13.324 -3.790 1.00 22.51 ATOM 793 HG2 GLN A 53 23.712 -13.611 -4.193 1.00 62.12 ATOM 794 HG3 GLN A 53 22.897 -12.612 -2.991 1.00 73.11 ATOM 795 CD GLN A 53 22.078 -14.559 -3.224 1.00 1.44 ATOM 796 OE1 GLN A 53 20.886 -14.543 -2.916 1.00 10.13 ATOM 797 NE2 GLN A 53 22.839 -15.637 -3.083 1.00 64.51 ATOM 798 HE21 GLN A 53 23.782 -15.576 -3.348 1.00 75.33 ATOM 799 HE22 GLN A 53 22.430 -16.449 -2.719 1.00 11.33 ATOM 800 C GLN A 53 21.361 -12.585 -7.324 1.00 24.05 ATOM 801 O GLN A 53 21.799 -11.454 -7.537 1.00 54.55 ATOM 802 N LEU A 54 20.379 -13.127 -8.035 1.00 13.53 ATOM 803 H LEU A 54 20.073 -14.031 -7.817 1.00 60.52 ATOM 804 CA LEU A 54 19.742 -12.407 -9.132 1.00 42.24 ATOM 805 HA LEU A 54 20.136 -11.401 -9.141 1.00 73.35 ATOM 806 CB LEU A 54 20.067 -13.081 -10.467 1.00 33.25 ATOM 807 HB2 LEU A 54 19.382 -13.905 -10.595 1.00 62.35 ATOM 808 HB3 LEU A 54 19.905 -12.355 -11.251 1.00 24.31 ATOM 809 CG LEU A 54 21.488 -13.625 -10.615 1.00 71.53 ATOM 810 HG LEU A 54 21.742 -14.197 -9.733 1.00 72.43 ATOM 811 CD1 LEU A 54 21.582 -14.552 -11.818 1.00 35.04 ATOM 812 HD11 LEU A 54 21.590 -13.965 -12.724 1.00 71.53 ATOM 813 HD12 LEU A 54 22.491 -15.132 -11.755 1.00 53.34 ATOM 814 HD13 LEU A 54 20.731 -15.217 -11.827 1.00 14.12 ATOM 815 CD2 LEU A 54 22.486 -12.484 -10.741 1.00 11.53 ATOM 816 HD21 LEU A 54 22.858 -12.222 -9.761 1.00 42.43 ATOM 817 HD22 LEU A 54 23.309 -12.792 -11.368 1.00 61.10 ATOM 818 HD23 LEU A 54 21.999 -11.627 -11.182 1.00 12.52 ATOM 819 C LEU A 54 18.231 -12.341 -8.937 1.00 71.50 ATOM 820 O LEU A 54 17.614 -13.293 -8.458 1.00 71.45 ATOM 821 N LYS A 55 17.639 -11.213 -9.312 1.00 43.54 ATOM 822 H LYS A 55 18.185 -10.489 -9.687 1.00 52.12 ATOM 823 CA LYS A 55 16.199 -11.023 -9.182 1.00 45.34 ATOM 824 HA LYS A 55 15.812 -11.827 -8.576 1.00 22.14 ATOM 825 CB LYS A 55 15.900 -9.690 -8.493 1.00 2.32 ATOM 826 HB2 LYS A 55 16.362 -9.692 -7.516 1.00 54.32 ATOM 827 HB3 LYS A 55 16.327 -8.890 -9.081 1.00 72.13 ATOM 828 CG LYS A 55 14.417 -9.414 -8.319 1.00 73.30 ATOM 829 HG2 LYS A 55 13.885 -10.354 -8.296 1.00 25.24 ATOM 830 HG3 LYS A 55 14.264 -8.889 -7.387 1.00 21.12 ATOM 831 CD LYS A 55 13.869 -8.569 -9.457 1.00 24.01 ATOM 832 HD2 LYS A 55 14.591 -7.806 -9.706 1.00 42.44 ATOM 833 HD3 LYS A 55 13.702 -9.203 -10.316 1.00 54.02 ATOM 834 CE LYS A 55 12.559 -7.899 -9.073 1.00 50.02 ATOM 835 HE2 LYS A 55 11.986 -7.719 -9.970 1.00 10.53 ATOM 836 HE3 LYS A 55 12.009 -8.561 -8.422 1.00 34.54 ATOM 837 NZ LYS A 55 12.782 -6.604 -8.372 1.00 25.41 ATOM 838 HZ1 LYS A 55 11.871 -6.149 -8.163 1.00 51.02 ATOM 839 HZ2 LYS A 55 13.290 -6.765 -7.478 1.00 60.13 ATOM 840 HZ3 LYS A 55 13.347 -5.967 -8.969 1.00 64.33 ATOM 841 C LYS A 55 15.520 -11.065 -10.547 1.00 53.02 ATOM 842 O LYS A 55 15.820 -10.257 -11.427 1.00 64.32 ATOM 843 N LEU A 56 14.602 -12.010 -10.717 1.00 15.04 ATOM 844 H LEU A 56 14.405 -12.624 -9.979 1.00 61.12 ATOM 845 CA LEU A 56 13.877 -12.156 -11.974 1.00 63.35 ATOM 846 HA LEU A 56 14.551 -11.896 -12.777 1.00 2.21 ATOM 847 CB LEU A 56 13.421 -13.605 -12.157 1.00 52.23 ATOM 848 HB2 LEU A 56 13.220 -14.014 -11.179 1.00 53.02 ATOM 849 HB3 LEU A 56 12.507 -13.592 -12.735 1.00 65.41 ATOM 850 CG LEU A 56 14.409 -14.536 -12.860 1.00 73.33 ATOM 851 HG LEU A 56 14.065 -15.557 -12.760 1.00 5.21 ATOM 852 CD1 LEU A 56 14.485 -14.212 -14.344 1.00 42.41 ATOM 853 HD11 LEU A 56 15.346 -14.700 -14.776 1.00 20.54 ATOM 854 HD12 LEU A 56 13.589 -14.560 -14.836 1.00 30.44 ATOM 855 HD13 LEU A 56 14.575 -13.143 -14.475 1.00 31.34 ATOM 856 CD2 LEU A 56 15.785 -14.436 -12.219 1.00 21.11 ATOM 857 HD21 LEU A 56 16.317 -15.365 -12.361 1.00 31.33 ATOM 858 HD22 LEU A 56 16.339 -13.631 -12.679 1.00 14.34 ATOM 859 HD23 LEU A 56 15.676 -14.241 -11.162 1.00 65.03 ATOM 860 C LEU A 56 12.673 -11.222 -12.021 1.00 53.22 ATOM 861 O LEU A 56 12.014 -10.993 -11.007 1.00 74.14 ATOM 862 N GLN A 57 12.391 -10.687 -13.205 1.00 11.22 ATOM 863 H GLN A 57 12.954 -10.908 -13.975 1.00 54.34 ATOM 864 CA GLN A 57 11.264 -9.778 -13.383 1.00 64.43 ATOM 865 HA GLN A 57 10.571 -9.947 -12.573 1.00 60.44 ATOM 866 CB GLN A 57 11.741 -8.326 -13.335 1.00 12.32 ATOM 867 HB2 GLN A 57 11.991 -8.075 -12.315 1.00 15.04 ATOM 868 HB3 GLN A 57 12.625 -8.229 -13.948 1.00 12.44 ATOM 869 CG GLN A 57 10.706 -7.329 -13.831 1.00 72.12 ATOM 870 HG2 GLN A 57 11.133 -6.338 -13.795 1.00 51.24 ATOM 871 HG3 GLN A 57 10.451 -7.573 -14.852 1.00 32.21 ATOM 872 CD GLN A 57 9.439 -7.340 -12.999 1.00 0.34 ATOM 873 OE1 GLN A 57 8.331 -7.397 -13.533 1.00 43.55 ATOM 874 NE2 GLN A 57 9.596 -7.285 -11.681 1.00 73.21 ATOM 875 HE21 GLN A 57 10.508 -7.240 -11.326 1.00 24.35 ATOM 876 HE22 GLN A 57 8.794 -7.290 -11.119 1.00 41.21 ATOM 877 C GLN A 57 10.551 -10.048 -14.704 1.00 64.32 ATOM 878 O GLN A 57 11.190 -10.265 -15.733 1.00 42.51 ATOM 879 N GLY A 58 9.222 -10.034 -14.667 1.00 63.45 ATOM 880 H GLY A 58 8.766 -9.856 -13.818 1.00 63.23 ATOM 881 CA GLY A 58 8.444 -10.280 -15.868 1.00 4.42 ATOM 882 HA2 GLY A 58 7.745 -9.468 -16.002 1.00 74.32 ATOM 883 HA3 GLY A 58 9.113 -10.309 -16.716 1.00 74.40 ATOM 884 C GLY A 58 7.677 -11.585 -15.805 1.00 14.05 ATOM 885 O GLY A 58 7.354 -12.072 -14.721 1.00 4.53 ATOM 886 N SER A 59 7.381 -12.153 -16.969 1.00 50.03 ATOM 887 H SER A 59 7.665 -11.716 -17.800 1.00 24.34 ATOM 888 CA SER A 59 6.641 -13.407 -17.042 1.00 71.31 ATOM 889 HA SER A 59 5.706 -13.272 -16.518 1.00 45.22 ATOM 890 CB SER A 59 6.347 -13.767 -18.500 1.00 10.31 ATOM 891 HB2 SER A 59 7.092 -13.315 -19.137 1.00 0.43 ATOM 892 HB3 SER A 59 6.377 -14.840 -18.616 1.00 64.51 ATOM 893 OG SER A 59 5.067 -13.301 -18.892 1.00 4.30 ATOM 894 HG SER A 59 4.719 -13.866 -19.586 1.00 4.14 ATOM 895 C SER A 59 7.420 -14.537 -16.375 1.00 73.01 ATOM 896 O SER A 59 6.833 -15.473 -15.831 1.00 31.14 ATOM 897 N CYS A 60 8.744 -14.442 -16.422 1.00 33.11 ATOM 898 H CYS A 60 9.153 -13.673 -16.870 1.00 51.50 ATOM 899 CA CYS A 60 9.605 -15.456 -15.823 1.00 53.02 ATOM 900 HA CYS A 60 9.445 -16.381 -16.355 1.00 61.44 ATOM 901 CB CYS A 60 11.073 -15.051 -15.957 1.00 24.31 ATOM 902 HB2 CYS A 60 11.150 -14.223 -16.646 1.00 15.23 ATOM 903 HB3 CYS A 60 11.443 -14.742 -14.991 1.00 21.34 ATOM 904 SG CYS A 60 12.150 -16.371 -16.565 1.00 2.43 ATOM 905 HG CYS A 60 12.179 -17.328 -15.651 1.00 34.43 ATOM 906 C CYS A 60 9.255 -15.668 -14.354 1.00 13.32 ATOM 907 O CYS A 60 9.372 -16.776 -13.829 1.00 54.23 ATOM 908 N THR A 61 8.826 -14.597 -13.693 1.00 13.03 ATOM 909 H THR A 61 8.754 -13.742 -14.166 1.00 11.34 ATOM 910 CA THR A 61 8.461 -14.664 -12.283 1.00 65.22 ATOM 911 HA THR A 61 9.179 -15.299 -11.783 1.00 51.32 ATOM 912 CB THR A 61 8.505 -13.272 -11.625 1.00 21.44 ATOM 913 HB THR A 61 8.476 -13.398 -10.552 1.00 5.44 ATOM 914 OG1 THR A 61 7.371 -12.500 -12.035 1.00 62.42 ATOM 915 HG1 THR A 61 7.281 -11.735 -11.462 1.00 54.03 ATOM 916 CG2 THR A 61 9.785 -12.539 -11.994 1.00 44.35 ATOM 917 HG21 THR A 61 9.847 -12.441 -13.068 1.00 62.43 ATOM 918 HG22 THR A 61 9.781 -11.557 -11.544 1.00 31.23 ATOM 919 HG23 THR A 61 10.637 -13.097 -11.634 1.00 10.51 ATOM 920 C THR A 61 7.068 -15.256 -12.103 1.00 41.40 ATOM 921 O THR A 61 6.721 -15.734 -11.023 1.00 64.22 ATOM 922 N SER A 62 6.273 -15.220 -13.168 1.00 31.05 ATOM 923 H SER A 62 6.607 -14.825 -14.000 1.00 70.33 ATOM 924 CA SER A 62 4.915 -15.750 -13.126 1.00 21.25 ATOM 925 HA SER A 62 4.332 -15.116 -12.475 1.00 55.33 ATOM 926 CB SER A 62 4.295 -15.734 -14.524 1.00 63.42 ATOM 927 HB2 SER A 62 4.842 -16.409 -15.165 1.00 43.21 ATOM 928 HB3 SER A 62 3.265 -16.053 -14.462 1.00 32.03 ATOM 929 OG SER A 62 4.338 -14.434 -15.086 1.00 63.34 ATOM 930 HG SER A 62 3.454 -14.169 -15.348 1.00 14.12 ATOM 931 C SER A 62 4.903 -17.170 -12.568 1.00 24.13 ATOM 932 O SER A 62 4.256 -17.447 -11.557 1.00 53.52 ATOM 933 N CYS A 63 5.624 -18.066 -13.233 1.00 31.10 ATOM 934 H CYS A 63 6.118 -17.785 -14.031 1.00 65.32 ATOM 935 CA CYS A 63 5.697 -19.459 -12.805 1.00 53.33 ATOM 936 HA CYS A 63 4.875 -19.640 -12.129 1.00 63.21 ATOM 937 CB CYS A 63 5.565 -20.391 -14.010 1.00 65.52 ATOM 938 HB2 CYS A 63 6.165 -20.005 -14.822 1.00 33.53 ATOM 939 HB3 CYS A 63 5.928 -21.371 -13.738 1.00 64.42 ATOM 940 SG CYS A 63 3.873 -20.578 -14.618 1.00 50.14 ATOM 941 HG CYS A 63 3.093 -20.840 -13.581 1.00 14.40 ATOM 942 C CYS A 63 7.006 -19.735 -12.073 1.00 51.12 ATOM 943 O CYS A 63 8.031 -19.101 -12.324 1.00 23.15 ATOM 944 N PRO A 64 6.972 -20.703 -11.145 1.00 3.51 ATOM 945 CA PRO A 64 8.148 -21.084 -10.356 1.00 54.02 ATOM 946 HA PRO A 64 8.591 -20.229 -9.867 1.00 23.43 ATOM 947 CB PRO A 64 7.575 -22.037 -9.304 1.00 73.13 ATOM 948 HB2 PRO A 64 8.295 -22.813 -9.088 1.00 23.24 ATOM 949 HB3 PRO A 64 7.346 -21.489 -8.403 1.00 10.31 ATOM 950 CG PRO A 64 6.343 -22.595 -9.929 1.00 60.15 ATOM 951 HG2 PRO A 64 6.594 -23.456 -10.530 1.00 52.13 ATOM 952 HG3 PRO A 64 5.633 -22.865 -9.162 1.00 74.42 ATOM 953 CD PRO A 64 5.785 -21.499 -10.794 1.00 75.12 ATOM 954 HD2 PRO A 64 5.324 -21.914 -11.678 1.00 55.14 ATOM 955 HD3 PRO A 64 5.073 -20.906 -10.239 1.00 4.52 ATOM 956 C PRO A 64 9.205 -21.792 -11.197 1.00 11.33 ATOM 957 O PRO A 64 10.386 -21.447 -11.145 1.00 75.10 ATOM 958 N SER A 65 8.773 -22.782 -11.971 1.00 25.42 ATOM 959 H SER A 65 7.820 -23.010 -11.968 1.00 50.03 ATOM 960 CA SER A 65 9.684 -23.541 -12.820 1.00 42.12 ATOM 961 HA SER A 65 10.429 -23.995 -12.185 1.00 23.55 ATOM 962 CB SER A 65 8.925 -24.642 -13.563 1.00 53.32 ATOM 963 HB2 SER A 65 9.581 -25.484 -13.722 1.00 13.02 ATOM 964 HB3 SER A 65 8.076 -24.953 -12.971 1.00 3.53 ATOM 965 OG SER A 65 8.460 -24.181 -14.820 1.00 61.53 ATOM 966 HG SER A 65 9.177 -24.214 -15.458 1.00 73.33 ATOM 967 C SER A 65 10.383 -22.625 -13.821 1.00 22.52 ATOM 968 O SER A 65 11.513 -22.886 -14.233 1.00 64.20 ATOM 969 N SER A 66 9.702 -21.552 -14.207 1.00 52.40 ATOM 970 H SER A 66 8.805 -21.398 -13.843 1.00 32.44 ATOM 971 CA SER A 66 10.254 -20.598 -15.162 1.00 65.32 ATOM 972 HA SER A 66 10.422 -21.121 -16.092 1.00 41.54 ATOM 973 CB SER A 66 9.267 -19.455 -15.404 1.00 33.33 ATOM 974 HB2 SER A 66 8.538 -19.439 -14.608 1.00 12.40 ATOM 975 HB3 SER A 66 9.803 -18.517 -15.421 1.00 20.44 ATOM 976 OG SER A 66 8.591 -19.618 -16.639 1.00 0.43 ATOM 977 HG SER A 66 7.974 -18.893 -16.764 1.00 42.21 ATOM 978 C SER A 66 11.584 -20.040 -14.665 1.00 3.12 ATOM 979 O SER A 66 12.576 -20.026 -15.395 1.00 12.22 ATOM 980 N ILE A 67 11.597 -19.581 -13.418 1.00 15.30 ATOM 981 H ILE A 67 10.775 -19.619 -12.886 1.00 73.22 ATOM 982 CA ILE A 67 12.804 -19.022 -12.822 1.00 72.20 ATOM 983 HA ILE A 67 13.297 -18.420 -13.571 1.00 62.04 ATOM 984 CB ILE A 67 12.472 -18.121 -11.618 1.00 22.44 ATOM 985 HB ILE A 67 13.392 -17.899 -11.098 1.00 71.45 ATOM 986 CG2 ILE A 67 11.866 -16.808 -12.089 1.00 74.33 ATOM 987 HG21 ILE A 67 10.810 -16.797 -11.861 1.00 50.05 ATOM 988 HG22 ILE A 67 12.352 -15.986 -11.586 1.00 14.24 ATOM 989 HG23 ILE A 67 12.005 -16.710 -13.156 1.00 31.12 ATOM 990 CG1 ILE A 67 11.519 -18.842 -10.661 1.00 42.45 ATOM 991 HG12 ILE A 67 10.536 -18.879 -11.103 1.00 50.22 ATOM 992 HG13 ILE A 67 11.876 -19.849 -10.501 1.00 54.01 ATOM 993 CD1 ILE A 67 11.396 -18.171 -9.311 1.00 45.43 ATOM 994 HD11 ILE A 67 11.255 -17.109 -9.449 1.00 4.34 ATOM 995 HD12 ILE A 67 10.550 -18.581 -8.781 1.00 53.41 ATOM 996 HD13 ILE A 67 12.297 -18.343 -8.740 1.00 72.33 ATOM 997 C ILE A 67 13.755 -20.125 -12.371 1.00 22.21 ATOM 998 O ILE A 67 14.975 -19.959 -12.406 1.00 72.41 ATOM 999 N ILE A 68 13.189 -21.251 -11.949 1.00 44.01 ATOM 1000 H ILE A 68 12.212 -21.322 -11.945 1.00 23.55 ATOM 1001 CA ILE A 68 13.987 -22.383 -11.494 1.00 5.40 ATOM 1002 HA ILE A 68 14.635 -22.036 -10.701 1.00 60.04 ATOM 1003 CB ILE A 68 13.099 -23.510 -10.936 1.00 11.00 ATOM 1004 HB ILE A 68 12.375 -23.775 -11.691 1.00 52.52 ATOM 1005 CG2 ILE A 68 13.937 -24.743 -10.631 1.00 13.34 ATOM 1006 HG21 ILE A 68 14.860 -24.442 -10.157 1.00 71.33 ATOM 1007 HG22 ILE A 68 13.388 -25.396 -9.968 1.00 2.41 ATOM 1008 HG23 ILE A 68 14.157 -25.265 -11.550 1.00 32.11 ATOM 1009 CG1 ILE A 68 12.363 -23.035 -9.681 1.00 71.34 ATOM 1010 HG12 ILE A 68 12.996 -23.186 -8.821 1.00 71.14 ATOM 1011 HG13 ILE A 68 12.141 -21.982 -9.780 1.00 65.30 ATOM 1012 CD1 ILE A 68 11.061 -23.764 -9.433 1.00 13.31 ATOM 1013 HD11 ILE A 68 11.147 -24.360 -8.537 1.00 21.04 ATOM 1014 HD12 ILE A 68 10.264 -23.045 -9.312 1.00 34.13 ATOM 1015 HD13 ILE A 68 10.841 -24.406 -10.273 1.00 25.10 ATOM 1016 C ILE A 68 14.846 -22.940 -12.624 1.00 42.44 ATOM 1017 O ILE A 68 16.045 -23.165 -12.456 1.00 2.21 ATOM 1018 N THR A 69 14.225 -23.159 -13.779 1.00 41.23 ATOM 1019 H THR A 69 13.268 -22.960 -13.852 1.00 4.55 ATOM 1020 CA THR A 69 14.932 -23.689 -14.939 1.00 12.35 ATOM 1021 HA THR A 69 15.276 -24.683 -14.694 1.00 31.14 ATOM 1022 CB THR A 69 14.005 -23.786 -16.165 1.00 62.01 ATOM 1023 HB THR A 69 13.606 -22.804 -16.374 1.00 55.02 ATOM 1024 OG1 THR A 69 12.923 -24.682 -15.891 1.00 75.33 ATOM 1025 HG1 THR A 69 12.168 -24.449 -16.438 1.00 20.32 ATOM 1026 CG2 THR A 69 14.773 -24.268 -17.386 1.00 61.55 ATOM 1027 HG21 THR A 69 14.106 -24.320 -18.234 1.00 73.40 ATOM 1028 HG22 THR A 69 15.576 -23.579 -17.602 1.00 61.23 ATOM 1029 HG23 THR A 69 15.183 -25.248 -17.190 1.00 72.33 ATOM 1030 C THR A 69 16.135 -22.822 -15.292 1.00 60.23 ATOM 1031 O THR A 69 17.197 -23.333 -15.651 1.00 52.05 ATOM 1032 N LEU A 70 15.963 -21.509 -15.188 1.00 64.03 ATOM 1033 H LEU A 70 15.095 -21.161 -14.897 1.00 61.42 ATOM 1034 CA LEU A 70 17.037 -20.570 -15.497 1.00 33.42 ATOM 1035 HA LEU A 70 17.390 -20.787 -16.494 1.00 20.31 ATOM 1036 CB LEU A 70 16.512 -19.134 -15.455 1.00 43.02 ATOM 1037 HB2 LEU A 70 15.746 -19.084 -14.697 1.00 51.32 ATOM 1038 HB3 LEU A 70 17.335 -18.491 -15.176 1.00 52.55 ATOM 1039 CG LEU A 70 15.918 -18.598 -16.758 1.00 72.52 ATOM 1040 HG LEU A 70 15.067 -19.206 -17.035 1.00 10.02 ATOM 1041 CD1 LEU A 70 15.433 -17.169 -16.576 1.00 1.42 ATOM 1042 HD11 LEU A 70 14.909 -16.850 -17.465 1.00 3.11 ATOM 1043 HD12 LEU A 70 14.766 -17.120 -15.728 1.00 32.10 ATOM 1044 HD13 LEU A 70 16.280 -16.520 -16.405 1.00 72.50 ATOM 1045 CD2 LEU A 70 16.940 -18.678 -17.883 1.00 12.21 ATOM 1046 HD21 LEU A 70 16.552 -19.296 -18.679 1.00 31.11 ATOM 1047 HD22 LEU A 70 17.136 -17.686 -18.261 1.00 44.52 ATOM 1048 HD23 LEU A 70 17.856 -19.108 -17.507 1.00 3.21 ATOM 1049 C LEU A 70 18.197 -20.729 -14.519 1.00 14.10 ATOM 1050 O LEU A 70 19.361 -20.749 -14.918 1.00 2.31 ATOM 1051 N LYS A 71 17.871 -20.844 -13.236 1.00 55.30 ATOM 1052 H LYS A 71 16.924 -20.821 -12.980 1.00 2.34 ATOM 1053 CA LYS A 71 18.884 -21.004 -12.200 1.00 32.40 ATOM 1054 HA LYS A 71 19.439 -20.081 -12.133 1.00 20.21 ATOM 1055 CB LYS A 71 18.222 -21.287 -10.850 1.00 34.04 ATOM 1056 HB2 LYS A 71 17.491 -22.072 -10.978 1.00 14.32 ATOM 1057 HB3 LYS A 71 18.978 -21.622 -10.154 1.00 41.33 ATOM 1058 CG LYS A 71 17.524 -20.079 -10.249 1.00 40.44 ATOM 1059 HG2 LYS A 71 18.204 -19.240 -10.259 1.00 3.03 ATOM 1060 HG3 LYS A 71 16.653 -19.845 -10.845 1.00 40.41 ATOM 1061 CD LYS A 71 17.087 -20.341 -8.818 1.00 1.20 ATOM 1062 HD2 LYS A 71 17.493 -21.288 -8.494 1.00 52.24 ATOM 1063 HD3 LYS A 71 17.465 -19.550 -8.185 1.00 33.10 ATOM 1064 CE LYS A 71 15.572 -20.389 -8.698 1.00 34.32 ATOM 1065 HE2 LYS A 71 15.238 -19.513 -8.163 1.00 73.42 ATOM 1066 HE3 LYS A 71 15.145 -20.390 -9.690 1.00 50.30 ATOM 1067 NZ LYS A 71 15.111 -21.605 -7.972 1.00 24.33 ATOM 1068 HZ1 LYS A 71 14.090 -21.740 -8.112 1.00 55.00 ATOM 1069 HZ2 LYS A 71 15.613 -22.445 -8.327 1.00 13.33 ATOM 1070 HZ3 LYS A 71 15.301 -21.507 -6.954 1.00 15.53 ATOM 1071 C LYS A 71 19.847 -22.133 -12.552 1.00 23.43 ATOM 1072 O LYS A 71 21.036 -22.066 -12.244 1.00 3.55 ATOM 1073 N ASN A 72 19.326 -23.170 -13.200 1.00 11.10 ATOM 1074 H ASN A 72 18.370 -23.166 -13.418 1.00 64.30 ATOM 1075 CA ASN A 72 20.141 -24.313 -13.595 1.00 31.25 ATOM 1076 HA ASN A 72 20.656 -24.671 -12.716 1.00 63.52 ATOM 1077 CB ASN A 72 19.254 -25.433 -14.143 1.00 22.13 ATOM 1078 HB2 ASN A 72 18.374 -24.999 -14.594 1.00 13.34 ATOM 1079 HB3 ASN A 72 19.802 -25.985 -14.892 1.00 3.25 ATOM 1080 CG ASN A 72 18.810 -26.400 -13.062 1.00 62.33 ATOM 1081 OD1 ASN A 72 19.391 -27.473 -12.898 1.00 34.44 ATOM 1082 ND2 ASN A 72 17.776 -26.024 -12.320 1.00 15.50 ATOM 1083 HD21 ASN A 72 17.362 -25.155 -12.508 1.00 42.11 ATOM 1084 HD22 ASN A 72 17.468 -26.629 -11.614 1.00 21.42 ATOM 1085 C ASN A 72 21.174 -23.909 -14.642 1.00 24.15 ATOM 1086 O ASN A 72 22.336 -24.306 -14.567 1.00 45.04 ATOM 1087 N GLY A 73 20.742 -23.116 -15.617 1.00 11.30 ATOM 1088 H GLY A 73 19.804 -22.831 -15.625 1.00 41.41 ATOM 1089 CA GLY A 73 21.642 -22.670 -16.665 1.00 34.31 ATOM 1090 HA2 GLY A 73 22.228 -23.512 -17.003 1.00 14.11 ATOM 1091 HA3 GLY A 73 21.056 -22.297 -17.492 1.00 74.10 ATOM 1092 C GLY A 73 22.579 -21.575 -16.197 1.00 65.21 ATOM 1093 O GLY A 73 23.775 -21.607 -16.489 1.00 5.15 ATOM 1094 N ILE A 74 22.037 -20.603 -15.472 1.00 34.44 ATOM 1095 H ILE A 74 21.078 -20.634 -15.273 1.00 12.13 ATOM 1096 CA ILE A 74 22.833 -19.494 -14.964 1.00 4.33 ATOM 1097 HA ILE A 74 23.178 -18.916 -15.810 1.00 31.53 ATOM 1098 CB ILE A 74 21.999 -18.571 -14.055 1.00 25.41 ATOM 1099 HB ILE A 74 21.631 -19.157 -13.227 1.00 11.25 ATOM 1100 CG2 ILE A 74 22.867 -17.453 -13.496 1.00 32.41 ATOM 1101 HG21 ILE A 74 23.673 -17.879 -12.917 1.00 44.30 ATOM 1102 HG22 ILE A 74 23.275 -16.873 -14.310 1.00 61.22 ATOM 1103 HG23 ILE A 74 22.268 -16.815 -12.864 1.00 13.22 ATOM 1104 CG1 ILE A 74 20.812 -17.995 -14.828 1.00 74.44 ATOM 1105 HG12 ILE A 74 21.101 -17.056 -15.273 1.00 73.42 ATOM 1106 HG13 ILE A 74 20.531 -18.688 -15.609 1.00 54.51 ATOM 1107 CD1 ILE A 74 19.594 -17.746 -13.967 1.00 15.41 ATOM 1108 HD11 ILE A 74 19.243 -18.682 -13.559 1.00 0.02 ATOM 1109 HD12 ILE A 74 19.854 -17.076 -13.160 1.00 61.43 ATOM 1110 HD13 ILE A 74 18.814 -17.300 -14.567 1.00 13.23 ATOM 1111 C ILE A 74 24.044 -19.997 -14.185 1.00 33.24 ATOM 1112 O ILE A 74 25.116 -19.396 -14.229 1.00 43.41 ATOM 1113 N GLN A 75 23.863 -21.105 -13.473 1.00 64.32 ATOM 1114 H GLN A 75 22.985 -21.539 -13.478 1.00 42.10 ATOM 1115 CA GLN A 75 24.942 -21.691 -12.685 1.00 54.51 ATOM 1116 HA GLN A 75 25.400 -20.899 -12.111 1.00 75.32 ATOM 1117 CB GLN A 75 24.386 -22.744 -11.725 1.00 2.32 ATOM 1118 HB2 GLN A 75 23.322 -22.593 -11.620 1.00 3.31 ATOM 1119 HB3 GLN A 75 24.563 -23.724 -12.143 1.00 2.32 ATOM 1120 CG GLN A 75 25.014 -22.696 -10.341 1.00 35.31 ATOM 1121 HG2 GLN A 75 26.072 -22.891 -10.432 1.00 52.13 ATOM 1122 HG3 GLN A 75 24.865 -21.710 -9.926 1.00 75.31 ATOM 1123 CD GLN A 75 24.415 -23.717 -9.393 1.00 53.04 ATOM 1124 OE1 GLN A 75 24.093 -23.403 -8.247 1.00 21.21 ATOM 1125 NE2 GLN A 75 24.261 -24.948 -9.868 1.00 43.53 ATOM 1126 HE21 GLN A 75 24.541 -25.125 -10.791 1.00 61.22 ATOM 1127 HE22 GLN A 75 23.878 -25.627 -9.277 1.00 75.34 ATOM 1128 C GLN A 75 25.999 -22.316 -13.589 1.00 33.41 ATOM 1129 O GLN A 75 27.186 -22.014 -13.473 1.00 75.14 ATOM 1130 N ASN A 76 25.559 -23.191 -14.488 1.00 52.42 ATOM 1131 H ASN A 76 24.600 -23.391 -14.532 1.00 44.40 ATOM 1132 CA ASN A 76 26.468 -23.860 -15.412 1.00 32.15 ATOM 1133 HA ASN A 76 27.202 -24.393 -14.826 1.00 35.20 ATOM 1134 CB ASN A 76 25.701 -24.860 -16.279 1.00 62.41 ATOM 1135 HB2 ASN A 76 25.843 -25.855 -15.882 1.00 25.10 ATOM 1136 HB3 ASN A 76 24.650 -24.616 -16.258 1.00 0.43 ATOM 1137 CG ASN A 76 26.168 -24.851 -17.722 1.00 53.31 ATOM 1138 OD1 ASN A 76 27.287 -25.263 -18.027 1.00 73.21 ATOM 1139 ND2 ASN A 76 25.309 -24.378 -18.618 1.00 41.20 ATOM 1140 HD21 ASN A 76 24.435 -24.066 -18.303 1.00 20.05 ATOM 1141 HD22 ASN A 76 25.585 -24.361 -19.558 1.00 54.43 ATOM 1142 C ASN A 76 27.186 -22.847 -16.298 1.00 23.22 ATOM 1143 O ASN A 76 28.338 -23.050 -16.682 1.00 32.23 ATOM 1144 N MET A 77 26.498 -21.756 -16.618 1.00 63.20 ATOM 1145 H MET A 77 25.584 -21.651 -16.282 1.00 12.35 ATOM 1146 CA MET A 77 27.072 -20.711 -17.457 1.00 54.45 ATOM 1147 HA MET A 77 27.554 -21.188 -18.298 1.00 14.34 ATOM 1148 CB MET A 77 25.971 -19.783 -17.976 1.00 44.14 ATOM 1149 HB2 MET A 77 25.244 -19.634 -17.193 1.00 14.51 ATOM 1150 HB3 MET A 77 26.411 -18.831 -18.235 1.00 21.13 ATOM 1151 CG MET A 77 25.250 -20.322 -19.201 1.00 14.31 ATOM 1152 HG2 MET A 77 25.421 -21.386 -19.265 1.00 2.13 ATOM 1153 HG3 MET A 77 24.192 -20.136 -19.088 1.00 74.12 ATOM 1154 SD MET A 77 25.812 -19.554 -20.732 1.00 61.24 ATOM 1155 CE MET A 77 27.576 -19.847 -20.630 1.00 1.33 ATOM 1156 HE1 MET A 77 28.035 -19.620 -21.581 1.00 14.32 ATOM 1157 HE2 MET A 77 28.002 -19.214 -19.865 1.00 31.32 ATOM 1158 HE3 MET A 77 27.755 -20.882 -20.382 1.00 25.44 ATOM 1159 C MET A 77 28.112 -19.904 -16.687 1.00 14.34 ATOM 1160 O MET A 77 29.253 -19.762 -17.127 1.00 24.34 ATOM 1161 N LEU A 78 27.710 -19.376 -15.535 1.00 61.34 ATOM 1162 H LEU A 78 26.789 -19.523 -15.237 1.00 73.31 ATOM 1163 CA LEU A 78 28.608 -18.583 -14.703 1.00 53.20 ATOM 1164 HA LEU A 78 28.989 -17.773 -15.306 1.00 42.53 ATOM 1165 CB LEU A 78 27.848 -18.001 -13.510 1.00 33.02 ATOM 1166 HB2 LEU A 78 27.071 -18.700 -13.240 1.00 21.01 ATOM 1167 HB3 LEU A 78 28.545 -17.906 -12.689 1.00 51.44 ATOM 1168 CG LEU A 78 27.193 -16.637 -13.731 1.00 44.12 ATOM 1169 HG LEU A 78 27.918 -15.860 -13.528 1.00 71.04 ATOM 1170 CD1 LEU A 78 26.741 -16.490 -15.176 1.00 31.03 ATOM 1171 HD11 LEU A 78 26.114 -17.328 -15.444 1.00 3.25 ATOM 1172 HD12 LEU A 78 26.182 -15.573 -15.286 1.00 40.53 ATOM 1173 HD13 LEU A 78 27.605 -16.465 -15.823 1.00 21.41 ATOM 1174 CD2 LEU A 78 26.020 -16.448 -12.781 1.00 0.41 ATOM 1175 HD21 LEU A 78 25.886 -17.342 -12.191 1.00 64.53 ATOM 1176 HD22 LEU A 78 26.218 -15.612 -12.127 1.00 10.54 ATOM 1177 HD23 LEU A 78 25.123 -16.254 -13.351 1.00 21.45 ATOM 1178 C LEU A 78 29.781 -19.425 -14.212 1.00 1.53 ATOM 1179 O LEU A 78 30.904 -18.934 -14.100 1.00 64.33 ATOM 1180 N GLN A 79 29.512 -20.693 -13.922 1.00 21.42 ATOM 1181 H GLN A 79 28.597 -21.025 -14.031 1.00 61.11 ATOM 1182 CA GLN A 79 30.547 -21.603 -13.444 1.00 74.21 ATOM 1183 HA GLN A 79 31.130 -21.081 -12.701 1.00 14.12 ATOM 1184 CB GLN A 79 29.912 -22.838 -12.801 1.00 4.31 ATOM 1185 HB2 GLN A 79 29.126 -23.201 -13.445 1.00 53.33 ATOM 1186 HB3 GLN A 79 30.667 -23.604 -12.700 1.00 53.01 ATOM 1187 CG GLN A 79 29.319 -22.571 -11.427 1.00 53.22 ATOM 1188 HG2 GLN A 79 29.714 -21.638 -11.053 1.00 23.31 ATOM 1189 HG3 GLN A 79 28.246 -22.493 -11.522 1.00 73.02 ATOM 1190 CD GLN A 79 29.639 -23.667 -10.430 1.00 4.41 ATOM 1191 OE1 GLN A 79 30.140 -24.730 -10.798 1.00 0.31 ATOM 1192 NE2 GLN A 79 29.352 -23.413 -9.158 1.00 42.05 ATOM 1193 HE21 GLN A 79 28.953 -22.544 -8.939 1.00 23.50 ATOM 1194 HE22 GLN A 79 29.548 -24.104 -8.493 1.00 2.31 ATOM 1195 C GLN A 79 31.468 -22.026 -14.583 1.00 44.42 ATOM 1196 O GLN A 79 32.540 -22.587 -14.353 1.00 53.10 ATOM 1197 N PHE A 80 31.045 -21.752 -15.813 1.00 32.52 ATOM 1198 H PHE A 80 30.182 -21.303 -15.932 1.00 74.13 ATOM 1199 CA PHE A 80 31.832 -22.106 -16.989 1.00 12.54 ATOM 1200 HA PHE A 80 32.119 -23.142 -16.896 1.00 14.54 ATOM 1201 CB PHE A 80 30.996 -21.932 -18.259 1.00 4.43 ATOM 1202 HB2 PHE A 80 29.951 -22.033 -18.010 1.00 12.10 ATOM 1203 HB3 PHE A 80 31.172 -20.947 -18.664 1.00 41.32 ATOM 1204 CG PHE A 80 31.315 -22.937 -19.328 1.00 41.01 ATOM 1205 CD1 PHE A 80 32.381 -22.736 -20.191 1.00 34.42 ATOM 1206 HD1 PHE A 80 32.985 -21.846 -20.088 1.00 63.02 ATOM 1207 CE1 PHE A 80 32.677 -23.660 -21.176 1.00 11.32 ATOM 1208 HE1 PHE A 80 33.510 -23.490 -21.842 1.00 20.43 ATOM 1209 CZ PHE A 80 31.905 -24.797 -21.308 1.00 20.30 ATOM 1210 HZ PHE A 80 32.135 -25.520 -22.076 1.00 61.23 ATOM 1211 CE2 PHE A 80 30.840 -25.009 -20.454 1.00 25.42 ATOM 1212 HE2 PHE A 80 30.235 -25.898 -20.555 1.00 42.14 ATOM 1213 CD2 PHE A 80 30.549 -24.082 -19.471 1.00 73.51 ATOM 1214 HD2 PHE A 80 29.715 -24.249 -18.805 1.00 22.43 ATOM 1215 C PHE A 80 33.093 -21.251 -17.075 1.00 63.42 ATOM 1216 O PHE A 80 34.183 -21.760 -17.339 1.00 4.34 ATOM 1217 N TYR A 81 32.937 -19.951 -16.852 1.00 75.44 ATOM 1218 H TYR A 81 32.043 -19.606 -16.647 1.00 51.53 ATOM 1219 CA TYR A 81 34.061 -19.025 -16.908 1.00 64.30 ATOM 1220 HA TYR A 81 34.892 -19.540 -17.368 1.00 24.15 ATOM 1221 CB TYR A 81 33.703 -17.805 -17.758 1.00 31.02 ATOM 1222 HB2 TYR A 81 33.072 -17.146 -17.182 1.00 31.25 ATOM 1223 HB3 TYR A 81 34.610 -17.283 -18.027 1.00 33.23 ATOM 1224 CG TYR A 81 32.969 -18.150 -19.034 1.00 65.32 ATOM 1225 CD1 TYR A 81 31.587 -18.040 -19.115 1.00 53.04 ATOM 1226 HD1 TYR A 81 31.035 -17.702 -18.250 1.00 23.22 ATOM 1227 CE1 TYR A 81 30.912 -18.355 -20.279 1.00 41.12 ATOM 1228 HE1 TYR A 81 29.837 -18.263 -20.323 1.00 51.32 ATOM 1229 CZ TYR A 81 31.620 -18.786 -21.382 1.00 54.31 ATOM 1230 CE2 TYR A 81 32.993 -18.903 -21.327 1.00 33.43 ATOM 1231 HE2 TYR A 81 33.546 -19.241 -22.190 1.00 64.33 ATOM 1232 CD2 TYR A 81 33.659 -18.588 -20.158 1.00 52.34 ATOM 1233 HD2 TYR A 81 34.734 -18.679 -20.111 1.00 64.33 ATOM 1234 OH TYR A 81 30.952 -19.101 -22.544 1.00 3.44 ATOM 1235 HH TYR A 81 31.450 -19.762 -23.029 1.00 64.33 ATOM 1236 C TYR A 81 34.471 -18.581 -15.507 1.00 51.12 ATOM 1237 O TYR A 81 35.648 -18.334 -15.242 1.00 33.03 ATOM 1238 N ILE A 82 33.491 -18.482 -14.615 1.00 63.10 ATOM 1239 H ILE A 82 32.574 -18.692 -14.887 1.00 71.40 ATOM 1240 CA ILE A 82 33.749 -18.070 -13.241 1.00 12.41 ATOM 1241 HA ILE A 82 34.743 -17.649 -13.201 1.00 2.55 ATOM 1242 CB ILE A 82 32.748 -16.994 -12.779 1.00 32.20 ATOM 1243 HB ILE A 82 31.813 -17.481 -12.545 1.00 4.22 ATOM 1244 CG2 ILE A 82 33.253 -16.307 -11.519 1.00 52.11 ATOM 1245 HG21 ILE A 82 32.497 -15.629 -11.151 1.00 73.11 ATOM 1246 HG22 ILE A 82 33.468 -17.050 -10.765 1.00 50.24 ATOM 1247 HG23 ILE A 82 34.152 -15.754 -11.747 1.00 1.24 ATOM 1248 CG1 ILE A 82 32.514 -15.972 -13.893 1.00 1.30 ATOM 1249 HG12 ILE A 82 33.456 -15.522 -14.164 1.00 2.45 ATOM 1250 HG13 ILE A 82 32.101 -16.477 -14.754 1.00 72.00 ATOM 1251 CD1 ILE A 82 31.564 -14.861 -13.504 1.00 73.11 ATOM 1252 HD11 ILE A 82 30.609 -15.284 -13.229 1.00 20.24 ATOM 1253 HD12 ILE A 82 31.971 -14.316 -12.666 1.00 1.42 ATOM 1254 HD13 ILE A 82 31.432 -14.190 -14.340 1.00 63.34 ATOM 1255 C ILE A 82 33.677 -19.258 -12.288 1.00 3.33 ATOM 1256 O ILE A 82 32.609 -19.637 -11.808 1.00 32.00 ATOM 1257 N PRO A 83 34.842 -19.859 -12.004 1.00 30.42 ATOM 1258 CA PRO A 83 34.939 -21.012 -11.103 1.00 74.13 ATOM 1259 HA PRO A 83 34.269 -21.805 -11.401 1.00 73.41 ATOM 1260 CB PRO A 83 36.388 -21.474 -11.273 1.00 71.42 ATOM 1261 HB2 PRO A 83 36.763 -21.846 -10.330 1.00 12.22 ATOM 1262 HB3 PRO A 83 36.436 -22.254 -12.018 1.00 71.31 ATOM 1263 CG PRO A 83 37.125 -20.256 -11.712 1.00 21.41 ATOM 1264 HG2 PRO A 83 37.439 -19.687 -10.851 1.00 14.35 ATOM 1265 HG3 PRO A 83 37.980 -20.540 -12.308 1.00 22.05 ATOM 1266 CD PRO A 83 36.154 -19.461 -12.540 1.00 3.53 ATOM 1267 HD2 PRO A 83 36.321 -18.402 -12.403 1.00 60.33 ATOM 1268 HD3 PRO A 83 36.241 -19.727 -13.583 1.00 0.31 ATOM 1269 C PRO A 83 34.666 -20.637 -9.651 1.00 32.34 ATOM 1270 O PRO A 83 34.094 -21.422 -8.895 1.00 63.40 ATOM 1271 N GLU A 84 35.078 -19.433 -9.267 1.00 50.15 ATOM 1272 H GLU A 84 35.528 -18.852 -9.916 1.00 73.43 ATOM 1273 CA GLU A 84 34.877 -18.956 -7.904 1.00 44.53 ATOM 1274 HA GLU A 84 35.504 -19.544 -7.251 1.00 75.43 ATOM 1275 CB GLU A 84 35.285 -17.485 -7.790 1.00 74.01 ATOM 1276 HB2 GLU A 84 34.558 -16.881 -8.314 1.00 24.11 ATOM 1277 HB3 GLU A 84 35.287 -17.205 -6.747 1.00 73.00 ATOM 1278 CG GLU A 84 36.659 -17.187 -8.366 1.00 72.53 ATOM 1279 HG2 GLU A 84 37.069 -18.099 -8.774 1.00 41.04 ATOM 1280 HG3 GLU A 84 36.554 -16.457 -9.155 1.00 10.33 ATOM 1281 CD GLU A 84 37.622 -16.646 -7.328 1.00 11.21 ATOM 1282 OE1 GLU A 84 38.249 -17.461 -6.619 1.00 45.14 ATOM 1283 OE2 GLU A 84 37.748 -15.408 -7.223 1.00 61.03 ATOM 1284 C GLU A 84 33.423 -19.126 -7.476 1.00 73.55 ATOM 1285 O GLU A 84 33.133 -19.365 -6.304 1.00 75.31 ATOM 1286 N VAL A 85 32.511 -19.002 -8.436 1.00 42.20 ATOM 1287 H VAL A 85 32.804 -18.811 -9.352 1.00 21.35 ATOM 1288 CA VAL A 85 31.086 -19.143 -8.160 1.00 45.21 ATOM 1289 HA VAL A 85 30.819 -18.419 -7.404 1.00 45.42 ATOM 1290 CB VAL A 85 30.241 -18.864 -9.417 1.00 41.30 ATOM 1291 HB VAL A 85 30.570 -19.528 -10.202 1.00 62.14 ATOM 1292 CG1 VAL A 85 28.771 -19.141 -9.144 1.00 73.22 ATOM 1293 HG11 VAL A 85 28.187 -18.266 -9.390 1.00 65.35 ATOM 1294 HG12 VAL A 85 28.443 -19.974 -9.749 1.00 23.11 ATOM 1295 HG13 VAL A 85 28.637 -19.380 -8.099 1.00 62.55 ATOM 1296 CG2 VAL A 85 30.443 -17.431 -9.887 1.00 64.24 ATOM 1297 HG21 VAL A 85 29.567 -16.847 -9.648 1.00 43.43 ATOM 1298 HG22 VAL A 85 31.305 -17.008 -9.392 1.00 52.11 ATOM 1299 HG23 VAL A 85 30.602 -17.422 -10.956 1.00 33.03 ATOM 1300 C VAL A 85 30.762 -20.540 -7.643 1.00 4.20 ATOM 1301 O VAL A 85 31.134 -21.540 -8.255 1.00 60.25 ATOM 1302 N GLU A 86 30.067 -20.600 -6.512 1.00 12.43 ATOM 1303 H GLU A 86 29.799 -19.767 -6.070 1.00 4.21 ATOM 1304 CA GLU A 86 29.693 -21.875 -5.912 1.00 70.11 ATOM 1305 HA GLU A 86 30.424 -22.610 -6.213 1.00 5.14 ATOM 1306 CB GLU A 86 29.696 -21.767 -4.386 1.00 14.32 ATOM 1307 HB2 GLU A 86 29.783 -20.726 -4.111 1.00 1.11 ATOM 1308 HB3 GLU A 86 28.760 -22.152 -4.009 1.00 14.45 ATOM 1309 CG GLU A 86 30.828 -22.533 -3.723 1.00 71.21 ATOM 1310 HG2 GLU A 86 31.768 -22.117 -4.052 1.00 2.54 ATOM 1311 HG3 GLU A 86 30.741 -22.423 -2.652 1.00 64.31 ATOM 1312 CD GLU A 86 30.809 -24.011 -4.062 1.00 72.01 ATOM 1313 OE1 GLU A 86 31.866 -24.542 -4.463 1.00 35.14 ATOM 1314 OE2 GLU A 86 29.736 -24.636 -3.926 1.00 63.44 ATOM 1315 C GLU A 86 28.318 -22.323 -6.399 1.00 13.22 ATOM 1316 O GLU A 86 28.062 -23.515 -6.559 1.00 71.51 ATOM 1317 N GLY A 87 27.435 -21.356 -6.632 1.00 20.03 ATOM 1318 H GLY A 87 27.695 -20.422 -6.486 1.00 72.14 ATOM 1319 CA GLY A 87 26.097 -21.670 -7.097 1.00 14.22 ATOM 1320 HA2 GLY A 87 26.169 -22.312 -7.962 1.00 22.24 ATOM 1321 HA3 GLY A 87 25.570 -22.195 -6.314 1.00 32.23 ATOM 1322 C GLY A 87 25.307 -20.431 -7.470 1.00 44.24 ATOM 1323 O GLY A 87 25.870 -19.344 -7.605 1.00 64.34 ATOM 1324 N VAL A 88 23.999 -20.593 -7.640 1.00 30.21 ATOM 1325 H VAL A 88 23.608 -21.484 -7.518 1.00 42.44 ATOM 1326 CA VAL A 88 23.131 -19.479 -8.001 1.00 52.11 ATOM 1327 HA VAL A 88 23.583 -18.570 -7.632 1.00 1.10 ATOM 1328 CB VAL A 88 22.979 -19.358 -9.529 1.00 45.31 ATOM 1329 HB VAL A 88 23.960 -19.206 -9.957 1.00 14.33 ATOM 1330 CG1 VAL A 88 22.400 -20.638 -10.112 1.00 14.43 ATOM 1331 HG11 VAL A 88 22.628 -20.689 -11.166 1.00 11.10 ATOM 1332 HG12 VAL A 88 22.831 -21.490 -9.608 1.00 30.10 ATOM 1333 HG13 VAL A 88 21.328 -20.643 -9.975 1.00 3.54 ATOM 1334 CG2 VAL A 88 22.112 -18.160 -9.885 1.00 3.42 ATOM 1335 HG21 VAL A 88 21.973 -17.543 -9.009 1.00 23.00 ATOM 1336 HG22 VAL A 88 22.596 -17.582 -10.658 1.00 42.05 ATOM 1337 HG23 VAL A 88 21.152 -18.503 -10.239 1.00 53.04 ATOM 1338 C VAL A 88 21.749 -19.633 -7.375 1.00 62.53 ATOM 1339 O VAL A 88 21.187 -20.728 -7.351 1.00 44.11 ATOM 1340 N GLU A 89 21.207 -18.529 -6.870 1.00 64.54 ATOM 1341 H GLU A 89 21.705 -17.687 -6.920 1.00 13.40 ATOM 1342 CA GLU A 89 19.891 -18.543 -6.244 1.00 33.21 ATOM 1343 HA GLU A 89 19.360 -19.411 -6.605 1.00 65.24 ATOM 1344 CB GLU A 89 20.026 -18.641 -4.723 1.00 22.51 ATOM 1345 HB2 GLU A 89 19.648 -19.600 -4.401 1.00 73.50 ATOM 1346 HB3 GLU A 89 21.072 -18.572 -4.462 1.00 11.41 ATOM 1347 CG GLU A 89 19.274 -17.555 -3.973 1.00 42.44 ATOM 1348 HG2 GLU A 89 19.658 -16.593 -4.279 1.00 54.34 ATOM 1349 HG3 GLU A 89 18.226 -17.620 -4.226 1.00 41.11 ATOM 1350 CD GLU A 89 19.419 -17.677 -2.469 1.00 13.41 ATOM 1351 OE1 GLU A 89 18.383 -17.671 -1.772 1.00 35.53 ATOM 1352 OE2 GLU A 89 20.567 -17.777 -1.989 1.00 10.33 ATOM 1353 C GLU A 89 19.098 -17.293 -6.615 1.00 44.02 ATOM 1354 O GLU A 89 19.663 -16.209 -6.760 1.00 70.13 ATOM 1355 N GLN A 90 17.788 -17.454 -6.768 1.00 11.34 ATOM 1356 H GLN A 90 17.397 -18.342 -6.638 1.00 61.33 ATOM 1357 CA GLN A 90 16.918 -16.339 -7.123 1.00 43.42 ATOM 1358 HA GLN A 90 17.446 -15.721 -7.834 1.00 52.20 ATOM 1359 CB GLN A 90 15.632 -16.854 -7.771 1.00 10.11 ATOM 1360 HB2 GLN A 90 15.882 -17.648 -8.458 1.00 21.41 ATOM 1361 HB3 GLN A 90 14.987 -17.246 -6.999 1.00 34.32 ATOM 1362 CG GLN A 90 14.865 -15.786 -8.535 1.00 24.42 ATOM 1363 HG2 GLN A 90 15.573 -15.103 -8.981 1.00 12.35 ATOM 1364 HG3 GLN A 90 14.288 -16.264 -9.313 1.00 45.41 ATOM 1365 CD GLN A 90 13.924 -14.997 -7.647 1.00 54.45 ATOM 1366 OE1 GLN A 90 13.855 -15.222 -6.439 1.00 23.21 ATOM 1367 NE2 GLN A 90 13.191 -14.064 -8.244 1.00 13.31 ATOM 1368 HE21 GLN A 90 13.297 -13.940 -9.211 1.00 31.31 ATOM 1369 HE22 GLN A 90 12.573 -13.539 -7.695 1.00 10.13 ATOM 1370 C GLN A 90 16.582 -15.497 -5.896 1.00 63.52 ATOM 1371 O GLN A 90 16.315 -16.031 -4.819 1.00 43.22 ATOM 1372 N VAL A 91 16.598 -14.179 -6.066 1.00 75.21 ATOM 1373 H VAL A 91 16.818 -13.814 -6.948 1.00 53.42 ATOM 1374 CA VAL A 91 16.294 -13.264 -4.973 1.00 13.23 ATOM 1375 HA VAL A 91 15.924 -13.847 -4.142 1.00 31.11 ATOM 1376 CB VAL A 91 17.552 -12.506 -4.509 1.00 52.23 ATOM 1377 HB VAL A 91 17.240 -11.585 -4.038 1.00 72.15 ATOM 1378 CG1 VAL A 91 18.323 -13.326 -3.486 1.00 51.31 ATOM 1379 HG11 VAL A 91 18.747 -14.195 -3.967 1.00 42.41 ATOM 1380 HG12 VAL A 91 19.115 -12.724 -3.066 1.00 1.02 ATOM 1381 HG13 VAL A 91 17.654 -13.641 -2.699 1.00 52.21 ATOM 1382 CG2 VAL A 91 18.433 -12.159 -5.700 1.00 11.52 ATOM 1383 HG21 VAL A 91 17.864 -11.580 -6.412 1.00 52.51 ATOM 1384 HG22 VAL A 91 19.282 -11.582 -5.363 1.00 53.24 ATOM 1385 HG23 VAL A 91 18.779 -13.068 -6.169 1.00 55.32 ATOM 1386 C VAL A 91 15.227 -12.254 -5.382 1.00 21.14 ATOM 1387 O VAL A 91 15.499 -11.320 -6.135 1.00 71.13 ATOM 1388 N MET A 92 14.012 -12.448 -4.879 1.00 24.44 ATOM 1389 H MET A 92 13.857 -13.211 -4.283 1.00 70.20 ATOM 1390 CA MET A 92 12.904 -11.553 -5.190 1.00 64.05 ATOM 1391 HA MET A 92 13.093 -11.118 -6.161 1.00 21.35 ATOM 1392 CB MET A 92 11.589 -12.333 -5.242 1.00 64.14 ATOM 1393 HB2 MET A 92 10.820 -11.692 -5.646 1.00 11.04 ATOM 1394 HB3 MET A 92 11.715 -13.185 -5.894 1.00 30.12 ATOM 1395 CG MET A 92 11.127 -12.836 -3.885 1.00 23.35 ATOM 1396 HG2 MET A 92 11.963 -13.304 -3.385 1.00 13.42 ATOM 1397 HG3 MET A 92 10.787 -11.994 -3.301 1.00 0.31 ATOM 1398 SD MET A 92 9.786 -14.035 -4.008 1.00 13.24 ATOM 1399 CE MET A 92 10.248 -15.193 -2.722 1.00 35.21 ATOM 1400 HE1 MET A 92 11.082 -15.791 -3.058 1.00 52.35 ATOM 1401 HE2 MET A 92 10.530 -14.650 -1.832 1.00 54.22 ATOM 1402 HE3 MET A 92 9.410 -15.837 -2.500 1.00 34.32 ATOM 1403 C MET A 92 12.804 -10.433 -4.160 1.00 42.31 ATOM 1404 O MET A 92 13.264 -10.576 -3.027 1.00 43.32 ATOM 1405 N ASP A 93 12.201 -9.319 -4.561 1.00 30.04 ATOM 1406 H ASP A 93 11.855 -9.266 -5.476 1.00 51.42 ATOM 1407 CA ASP A 93 12.040 -8.174 -3.671 1.00 70.54 ATOM 1408 HA ASP A 93 12.940 -8.083 -3.083 1.00 1.34 ATOM 1409 CB ASP A 93 11.845 -6.894 -4.484 1.00 40.51 ATOM 1410 HB2 ASP A 93 11.194 -7.101 -5.321 1.00 62.41 ATOM 1411 HB3 ASP A 93 11.389 -6.143 -3.856 1.00 54.42 ATOM 1412 CG ASP A 93 13.152 -6.343 -5.019 1.00 42.22 ATOM 1413 OD1 ASP A 93 14.214 -6.915 -4.695 1.00 75.33 ATOM 1414 OD2 ASP A 93 13.114 -5.339 -5.761 1.00 40.22 ATOM 1415 C ASP A 93 10.857 -8.380 -2.730 1.00 51.44 ATOM 1416 O ASP A 93 10.194 -9.416 -2.768 1.00 31.34 ATOM 1417 N ASP A 94 10.599 -7.386 -1.887 1.00 51.25 ATOM 1418 H ASP A 94 11.164 -6.585 -1.906 1.00 15.41 ATOM 1419 CA ASP A 94 9.496 -7.457 -0.936 1.00 52.13 ATOM 1420 HA ASP A 94 9.504 -6.550 -0.351 1.00 13.01 ATOM 1421 CB ASP A 94 8.161 -7.559 -1.677 1.00 4.41 ATOM 1422 HB2 ASP A 94 8.180 -6.898 -2.532 1.00 22.32 ATOM 1423 HB3 ASP A 94 8.021 -8.575 -2.015 1.00 4.21 ATOM 1424 CG ASP A 94 6.983 -7.176 -0.803 1.00 24.35 ATOM 1425 OD1 ASP A 94 5.839 -7.517 -1.168 1.00 10.24 ATOM 1426 OD2 ASP A 94 7.206 -6.536 0.247 1.00 52.15 ATOM 1427 C ASP A 94 9.663 -8.648 0.002 1.00 61.22 ATOM 1428 O ASP A 94 8.747 -9.453 0.167 1.00 63.12 ATOM 1429 N GLU A 95 10.839 -8.753 0.613 1.00 62.44 ATOM 1430 H GLU A 95 11.530 -8.080 0.440 1.00 12.02 ATOM 1431 CA GLU A 95 11.126 -9.848 1.532 1.00 2.14 ATOM 1432 HA GLU A 95 10.352 -9.861 2.284 1.00 10.35 ATOM 1433 CB GLU A 95 11.118 -11.185 0.788 1.00 41.30 ATOM 1434 HB2 GLU A 95 11.174 -11.986 1.510 1.00 4.33 ATOM 1435 HB3 GLU A 95 10.192 -11.271 0.240 1.00 73.44 ATOM 1436 CG GLU A 95 12.269 -11.343 -0.192 1.00 14.32 ATOM 1437 HG2 GLU A 95 11.952 -11.987 -0.998 1.00 50.24 ATOM 1438 HG3 GLU A 95 12.524 -10.371 -0.588 1.00 15.31 ATOM 1439 CD GLU A 95 13.504 -11.944 0.451 1.00 53.33 ATOM 1440 OE1 GLU A 95 13.357 -12.909 1.229 1.00 35.12 ATOM 1441 OE2 GLU A 95 14.617 -11.449 0.176 1.00 53.14 ATOM 1442 C GLU A 95 12.474 -9.643 2.218 1.00 62.11 ATOM 1443 O GLU A 95 13.220 -8.723 1.883 1.00 53.15 ATOM 1444 N SER A 96 12.779 -10.508 3.180 1.00 3.44 ATOM 1445 H SER A 96 12.143 -11.220 3.402 1.00 3.10 ATOM 1446 CA SER A 96 14.035 -10.420 3.917 1.00 52.12 ATOM 1447 HA SER A 96 14.622 -9.627 3.478 1.00 71.13 ATOM 1448 CB SER A 96 13.767 -10.086 5.386 1.00 72.14 ATOM 1449 HB2 SER A 96 14.662 -10.264 5.962 1.00 71.23 ATOM 1450 HB3 SER A 96 13.485 -9.046 5.470 1.00 61.41 ATOM 1451 OG SER A 96 12.721 -10.887 5.908 1.00 53.22 ATOM 1452 HG SER A 96 12.609 -10.698 6.842 1.00 32.14 ATOM 1453 C SER A 96 14.817 -11.726 3.815 1.00 51.12 ATOM 1454 O SER A 96 14.254 -12.812 3.953 1.00 53.12 ATOM 1455 N ASP A 97 16.118 -11.611 3.572 1.00 31.41 ATOM 1456 H ASP A 97 16.509 -10.718 3.472 1.00 54.11 ATOM 1457 CA ASP A 97 16.979 -12.782 3.452 1.00 22.03 ATOM 1458 HA ASP A 97 16.501 -13.478 2.780 1.00 32.54 ATOM 1459 CB ASP A 97 18.337 -12.385 2.872 1.00 64.03 ATOM 1460 HB2 ASP A 97 18.950 -13.269 2.767 1.00 35.24 ATOM 1461 HB3 ASP A 97 18.189 -11.938 1.900 1.00 44.02 ATOM 1462 CG ASP A 97 19.075 -11.393 3.750 1.00 72.22 ATOM 1463 OD1 ASP A 97 19.124 -10.200 3.385 1.00 44.41 ATOM 1464 OD2 ASP A 97 19.601 -11.810 4.802 1.00 24.22 ATOM 1465 C ASP A 97 17.169 -13.458 4.807 1.00 70.04 ATOM 1466 O ASP A 97 17.709 -14.562 4.890 1.00 4.21 TER 1467 ASP A 97 ENDMDL MODEL 13 ATOM 1 N MET A 1 27.226 -2.238 0.510 1.00 33.12 ATOM 2 H MET A 1 26.480 -1.647 0.277 1.00 51.42 ATOM 3 CA MET A 1 26.950 -3.630 0.847 1.00 41.00 ATOM 4 HA MET A 1 27.123 -4.225 -0.037 1.00 40.02 ATOM 5 CB MET A 1 27.890 -4.104 1.957 1.00 31.11 ATOM 6 HB2 MET A 1 28.842 -3.607 1.844 1.00 55.22 ATOM 7 HB3 MET A 1 27.464 -3.836 2.912 1.00 20.05 ATOM 8 CG MET A 1 28.132 -5.605 1.948 1.00 4.34 ATOM 9 HG2 MET A 1 27.219 -6.106 2.234 1.00 4.53 ATOM 10 HG3 MET A 1 28.407 -5.905 0.948 1.00 11.10 ATOM 11 SD MET A 1 29.443 -6.103 3.082 1.00 34.25 ATOM 12 CE MET A 1 28.967 -7.795 3.426 1.00 30.45 ATOM 13 HE1 MET A 1 28.137 -8.072 2.793 1.00 1.11 ATOM 14 HE2 MET A 1 29.803 -8.451 3.231 1.00 12.15 ATOM 15 HE3 MET A 1 28.674 -7.884 4.462 1.00 3.43 ATOM 16 C MET A 1 25.499 -3.807 1.283 1.00 1.31 ATOM 17 O MET A 1 25.182 -3.716 2.468 1.00 33.32 ATOM 18 N GLY A 2 24.622 -4.059 0.316 1.00 35.05 ATOM 19 H GLY A 2 24.932 -4.120 -0.611 1.00 70.12 ATOM 20 CA GLY A 2 23.215 -4.244 0.621 1.00 12.24 ATOM 21 HA2 GLY A 2 23.127 -4.740 1.576 1.00 12.04 ATOM 22 HA3 GLY A 2 22.742 -3.275 0.686 1.00 51.24 ATOM 23 C GLY A 2 22.497 -5.069 -0.428 1.00 45.05 ATOM 24 O GLY A 2 22.289 -6.269 -0.249 1.00 75.33 ATOM 25 N HIS A 3 22.117 -4.425 -1.527 1.00 44.34 ATOM 26 H HIS A 3 22.312 -3.468 -1.612 1.00 24.30 ATOM 27 CA HIS A 3 21.418 -5.107 -2.610 1.00 72.02 ATOM 28 HA HIS A 3 21.077 -4.358 -3.309 1.00 25.00 ATOM 29 CB HIS A 3 22.364 -6.067 -3.332 1.00 31.23 ATOM 30 HB2 HIS A 3 22.582 -6.903 -2.683 1.00 1.52 ATOM 31 HB3 HIS A 3 21.883 -6.430 -4.229 1.00 30.33 ATOM 32 CG HIS A 3 23.666 -5.441 -3.728 1.00 15.04 ATOM 33 ND1 HIS A 3 24.873 -5.791 -3.160 1.00 55.11 ATOM 34 CD2 HIS A 3 23.945 -4.483 -4.642 1.00 61.01 ATOM 35 HD1 HIS A 3 25.002 -6.463 -2.460 1.00 32.35 ATOM 36 CE1 HIS A 3 25.838 -5.074 -3.707 1.00 60.11 ATOM 37 NE2 HIS A 3 25.302 -4.273 -4.610 1.00 12.11 ATOM 38 HD2 HIS A 3 23.234 -3.977 -5.279 1.00 55.33 ATOM 39 HE1 HIS A 3 26.887 -5.133 -3.459 1.00 42.03 ATOM 40 C HIS A 3 20.207 -5.870 -2.080 1.00 5.54 ATOM 41 O HIS A 3 19.889 -6.959 -2.558 1.00 14.34 ATOM 42 N HIS A 4 19.537 -5.291 -1.088 1.00 43.53 ATOM 43 H HIS A 4 19.840 -4.422 -0.750 1.00 61.31 ATOM 44 CA HIS A 4 18.362 -5.916 -0.493 1.00 11.15 ATOM 45 HA HIS A 4 18.203 -6.862 -0.988 1.00 14.33 ATOM 46 CB HIS A 4 18.592 -6.167 0.998 1.00 61.31 ATOM 47 HB2 HIS A 4 17.645 -6.379 1.471 1.00 14.41 ATOM 48 HB3 HIS A 4 19.246 -7.019 1.116 1.00 22.30 ATOM 49 CG HIS A 4 19.213 -5.007 1.712 1.00 4.42 ATOM 50 ND1 HIS A 4 19.053 -3.699 1.305 1.00 61.01 ATOM 51 CD2 HIS A 4 19.998 -4.962 2.814 1.00 32.34 ATOM 52 HD1 HIS A 4 18.534 -3.401 0.529 1.00 0.25 ATOM 53 CE1 HIS A 4 19.713 -2.901 2.125 1.00 44.25 ATOM 54 NE2 HIS A 4 20.295 -3.642 3.050 1.00 61.52 ATOM 55 HD2 HIS A 4 20.329 -5.808 3.401 1.00 44.04 ATOM 56 HE1 HIS A 4 19.768 -1.825 2.052 1.00 44.13 ATOM 57 C HIS A 4 17.125 -5.045 -0.688 1.00 52.44 ATOM 58 O HIS A 4 17.232 -3.842 -0.930 1.00 10.21 ATOM 59 N HIS A 5 15.951 -5.660 -0.584 1.00 0.54 ATOM 60 H HIS A 5 15.930 -6.620 -0.390 1.00 4.33 ATOM 61 CA HIS A 5 14.693 -4.940 -0.749 1.00 43.34 ATOM 62 HA HIS A 5 14.625 -4.625 -1.780 1.00 11.24 ATOM 63 CB HIS A 5 13.511 -5.855 -0.429 1.00 63.25 ATOM 64 HB2 HIS A 5 13.500 -6.061 0.631 1.00 43.42 ATOM 65 HB3 HIS A 5 12.593 -5.356 -0.704 1.00 60.44 ATOM 66 CG HIS A 5 13.557 -7.167 -1.151 1.00 3.01 ATOM 67 ND1 HIS A 5 14.106 -8.308 -0.604 1.00 15.11 ATOM 68 CD2 HIS A 5 13.118 -7.516 -2.383 1.00 14.14 ATOM 69 HD1 HIS A 5 14.511 -8.378 0.285 1.00 62.40 ATOM 70 CE1 HIS A 5 14.003 -9.301 -1.469 1.00 34.35 ATOM 71 NE2 HIS A 5 13.406 -8.847 -2.556 1.00 63.10 ATOM 72 HD2 HIS A 5 12.630 -6.868 -3.098 1.00 2.35 ATOM 73 HE1 HIS A 5 14.347 -10.313 -1.313 1.00 54.13 ATOM 74 C HIS A 5 14.652 -3.705 0.145 1.00 1.44 ATOM 75 O HIS A 5 14.044 -2.692 -0.204 1.00 22.20 ATOM 76 N HIS A 6 15.302 -3.795 1.301 1.00 20.34 ATOM 77 H HIS A 6 15.768 -4.628 1.524 1.00 74.24 ATOM 78 CA HIS A 6 15.339 -2.685 2.247 1.00 63.04 ATOM 79 HA HIS A 6 14.344 -2.553 2.642 1.00 12.05 ATOM 80 CB HIS A 6 16.295 -3.000 3.398 1.00 11.30 ATOM 81 HB2 HIS A 6 17.093 -3.629 3.033 1.00 72.31 ATOM 82 HB3 HIS A 6 16.714 -2.077 3.772 1.00 14.45 ATOM 83 CG HIS A 6 15.639 -3.707 4.544 1.00 65.10 ATOM 84 ND1 HIS A 6 16.177 -4.826 5.144 1.00 0.04 ATOM 85 CD2 HIS A 6 14.485 -3.448 5.201 1.00 53.42 ATOM 86 HD1 HIS A 6 17.016 -5.263 4.892 1.00 64.31 ATOM 87 CE1 HIS A 6 15.380 -5.225 6.120 1.00 65.23 ATOM 88 NE2 HIS A 6 14.346 -4.405 6.175 1.00 24.31 ATOM 89 HD2 HIS A 6 13.798 -2.638 4.997 1.00 42.33 ATOM 90 HE1 HIS A 6 15.546 -6.076 6.763 1.00 60.41 ATOM 91 C HIS A 6 15.767 -1.395 1.553 1.00 61.20 ATOM 92 O HIS A 6 15.327 -0.305 1.920 1.00 32.31 ATOM 93 N HIS A 7 16.628 -1.526 0.549 1.00 63.30 ATOM 94 H HIS A 7 16.943 -2.421 0.303 1.00 31.02 ATOM 95 CA HIS A 7 17.116 -0.371 -0.196 1.00 12.10 ATOM 96 HA HIS A 7 16.943 0.509 0.406 1.00 73.55 ATOM 97 CB HIS A 7 18.616 -0.505 -0.462 1.00 15.43 ATOM 98 HB2 HIS A 7 19.066 -1.077 0.336 1.00 40.22 ATOM 99 HB3 HIS A 7 18.764 -1.022 -1.398 1.00 70.54 ATOM 100 CG HIS A 7 19.329 0.810 -0.543 1.00 72.25 ATOM 101 ND1 HIS A 7 18.942 1.825 -1.393 1.00 33.30 ATOM 102 CD2 HIS A 7 20.410 1.273 0.126 1.00 41.42 ATOM 103 HD1 HIS A 7 18.185 1.794 -2.014 1.00 34.42 ATOM 104 CE1 HIS A 7 19.755 2.855 -1.244 1.00 30.11 ATOM 105 NE2 HIS A 7 20.655 2.546 -0.328 1.00 11.33 ATOM 106 HD2 HIS A 7 20.977 0.741 0.877 1.00 14.33 ATOM 107 HE1 HIS A 7 19.695 3.791 -1.779 1.00 72.32 ATOM 108 C HIS A 7 16.365 -0.219 -1.515 1.00 51.04 ATOM 109 O HIS A 7 16.308 0.870 -2.088 1.00 4.14 ATOM 110 N HIS A 8 15.790 -1.318 -1.994 1.00 1.03 ATOM 111 H HIS A 8 15.870 -2.156 -1.492 1.00 42.12 ATOM 112 CA HIS A 8 15.043 -1.307 -3.246 1.00 54.32 ATOM 113 HA HIS A 8 14.819 -2.330 -3.508 1.00 13.31 ATOM 114 CB HIS A 8 13.732 -0.538 -3.075 1.00 72.44 ATOM 115 HB2 HIS A 8 13.269 -0.831 -2.144 1.00 63.34 ATOM 116 HB3 HIS A 8 13.943 0.521 -3.049 1.00 65.12 ATOM 117 CG HIS A 8 12.746 -0.785 -4.175 1.00 54.54 ATOM 118 ND1 HIS A 8 12.704 -0.033 -5.331 1.00 31.11 ATOM 119 CD2 HIS A 8 11.762 -1.707 -4.292 1.00 54.44 ATOM 120 HD1 HIS A 8 13.295 0.718 -5.547 1.00 32.23 ATOM 121 CE1 HIS A 8 11.736 -0.481 -6.110 1.00 71.21 ATOM 122 NE2 HIS A 8 11.149 -1.497 -5.503 1.00 52.12 ATOM 123 HD2 HIS A 8 11.505 -2.467 -3.568 1.00 11.33 ATOM 124 HE1 HIS A 8 11.469 -0.085 -7.079 1.00 25.43 ATOM 125 C HIS A 8 15.869 -0.683 -4.367 1.00 4.14 ATOM 126 O HIS A 8 15.456 0.299 -4.983 1.00 5.53 ATOM 127 N SER A 9 17.039 -1.260 -4.624 1.00 53.13 ATOM 128 H SER A 9 17.312 -2.041 -4.098 1.00 45.54 ATOM 129 CA SER A 9 17.926 -0.758 -5.667 1.00 55.33 ATOM 130 HA SER A 9 17.531 0.187 -6.011 1.00 3.00 ATOM 131 CB SER A 9 19.332 -0.536 -5.107 1.00 70.44 ATOM 132 HB2 SER A 9 20.032 -0.448 -5.924 1.00 40.01 ATOM 133 HB3 SER A 9 19.345 0.372 -4.522 1.00 74.13 ATOM 134 OG SER A 9 19.728 -1.618 -4.281 1.00 40.53 ATOM 135 HG SER A 9 19.871 -2.398 -4.822 1.00 2.12 ATOM 136 C SER A 9 17.981 -1.726 -6.845 1.00 43.53 ATOM 137 O SER A 9 18.483 -2.843 -6.722 1.00 71.52 ATOM 138 N HIS A 10 17.462 -1.287 -7.988 1.00 64.51 ATOM 139 H HIS A 10 17.077 -0.387 -8.024 1.00 22.32 ATOM 140 CA HIS A 10 17.453 -2.114 -9.190 1.00 10.11 ATOM 141 HA HIS A 10 17.520 -3.147 -8.883 1.00 13.52 ATOM 142 CB HIS A 10 16.151 -1.909 -9.965 1.00 43.33 ATOM 143 HB2 HIS A 10 15.890 -0.861 -9.947 1.00 3.24 ATOM 144 HB3 HIS A 10 16.297 -2.220 -10.990 1.00 31.33 ATOM 145 CG HIS A 10 14.994 -2.680 -9.409 1.00 25.14 ATOM 146 ND1 HIS A 10 14.335 -2.319 -8.253 1.00 3.53 ATOM 147 CD2 HIS A 10 14.379 -3.799 -9.857 1.00 14.10 ATOM 148 HD1 HIS A 10 14.548 -1.545 -7.691 1.00 0.12 ATOM 149 CE1 HIS A 10 13.365 -3.183 -8.013 1.00 41.42 ATOM 150 NE2 HIS A 10 13.370 -4.091 -8.972 1.00 52.32 ATOM 151 HD2 HIS A 10 14.633 -4.359 -10.746 1.00 22.43 ATOM 152 HE1 HIS A 10 12.684 -3.152 -7.176 1.00 75.14 ATOM 153 C HIS A 10 18.647 -1.789 -10.082 1.00 41.22 ATOM 154 O HIS A 10 18.541 -1.806 -11.308 1.00 52.20 ATOM 155 N MET A 11 19.782 -1.492 -9.458 1.00 65.42 ATOM 156 H MET A 11 19.805 -1.495 -8.478 1.00 65.34 ATOM 157 CA MET A 11 20.996 -1.164 -10.196 1.00 45.25 ATOM 158 HA MET A 11 20.800 -1.326 -11.246 1.00 21.24 ATOM 159 CB MET A 11 21.368 0.305 -9.982 1.00 31.34 ATOM 160 HB2 MET A 11 21.494 0.481 -8.924 1.00 22.32 ATOM 161 HB3 MET A 11 22.301 0.506 -10.486 1.00 24.51 ATOM 162 CG MET A 11 20.325 1.278 -10.506 1.00 12.34 ATOM 163 HG2 MET A 11 20.132 1.055 -11.544 1.00 60.33 ATOM 164 HG3 MET A 11 19.416 1.150 -9.937 1.00 75.13 ATOM 165 SD MET A 11 20.852 2.998 -10.374 1.00 74.33 ATOM 166 CE MET A 11 19.730 3.785 -11.528 1.00 60.50 ATOM 167 HE1 MET A 11 19.401 4.730 -11.123 1.00 4.04 ATOM 168 HE2 MET A 11 20.238 3.952 -12.466 1.00 51.22 ATOM 169 HE3 MET A 11 18.875 3.146 -11.691 1.00 34.21 ATOM 170 C MET A 11 22.153 -2.061 -9.768 1.00 2.04 ATOM 171 O MET A 11 22.092 -2.713 -8.726 1.00 64.12 ATOM 172 N GLY A 12 23.207 -2.089 -10.578 1.00 72.13 ATOM 173 H GLY A 12 23.200 -1.548 -11.396 1.00 34.14 ATOM 174 CA GLY A 12 24.362 -2.910 -10.265 1.00 71.03 ATOM 175 HA2 GLY A 12 24.043 -3.937 -10.165 1.00 5.11 ATOM 176 HA3 GLY A 12 25.069 -2.841 -11.079 1.00 2.13 ATOM 177 C GLY A 12 25.048 -2.481 -8.983 1.00 73.14 ATOM 178 O GLY A 12 24.460 -1.776 -8.163 1.00 45.42 ATOM 179 N SER A 13 26.294 -2.909 -8.809 1.00 60.10 ATOM 180 H SER A 13 26.708 -3.469 -9.499 1.00 52.12 ATOM 181 CA SER A 13 27.059 -2.569 -7.615 1.00 31.41 ATOM 182 HA SER A 13 26.579 -3.039 -6.769 1.00 71.02 ATOM 183 CB SER A 13 28.490 -3.098 -7.732 1.00 73.24 ATOM 184 HB2 SER A 13 28.898 -2.814 -8.690 1.00 60.43 ATOM 185 HB3 SER A 13 29.093 -2.673 -6.943 1.00 63.43 ATOM 186 OG SER A 13 28.522 -4.511 -7.622 1.00 40.44 ATOM 187 HG SER A 13 28.288 -4.768 -6.728 1.00 11.34 ATOM 188 C SER A 13 27.079 -1.060 -7.394 1.00 30.03 ATOM 189 O SER A 13 26.994 -0.282 -8.343 1.00 74.23 ATOM 190 N GLU A 14 27.192 -0.654 -6.133 1.00 24.42 ATOM 191 H GLU A 14 27.257 -1.323 -5.419 1.00 54.11 ATOM 192 CA GLU A 14 27.223 0.762 -5.786 1.00 71.34 ATOM 193 HA GLU A 14 26.253 1.179 -6.012 1.00 3.21 ATOM 194 CB GLU A 14 27.505 0.938 -4.293 1.00 13.22 ATOM 195 HB2 GLU A 14 27.763 1.970 -4.107 1.00 10.31 ATOM 196 HB3 GLU A 14 26.610 0.696 -3.739 1.00 74.43 ATOM 197 CG GLU A 14 28.635 0.062 -3.779 1.00 10.40 ATOM 198 HG2 GLU A 14 29.177 -0.336 -4.623 1.00 72.44 ATOM 199 HG3 GLU A 14 29.299 0.668 -3.180 1.00 41.33 ATOM 200 CD GLU A 14 28.139 -1.094 -2.933 1.00 14.11 ATOM 201 OE1 GLU A 14 28.683 -2.209 -3.075 1.00 4.21 ATOM 202 OE2 GLU A 14 27.206 -0.885 -2.130 1.00 10.55 ATOM 203 C GLU A 14 28.278 1.499 -6.605 1.00 4.50 ATOM 204 O GLU A 14 28.086 2.653 -6.989 1.00 20.42 ATOM 205 N GLU A 15 29.394 0.825 -6.867 1.00 54.02 ATOM 206 H GLU A 15 29.488 -0.092 -6.534 1.00 0.53 ATOM 207 CA GLU A 15 30.480 1.417 -7.639 1.00 1.23 ATOM 208 HA GLU A 15 30.093 2.291 -8.140 1.00 10.43 ATOM 209 CB GLU A 15 31.622 1.840 -6.712 1.00 12.31 ATOM 210 HB2 GLU A 15 31.261 2.607 -6.043 1.00 13.15 ATOM 211 HB3 GLU A 15 31.932 0.985 -6.130 1.00 64.13 ATOM 212 CG GLU A 15 32.835 2.382 -7.449 1.00 22.40 ATOM 213 HG2 GLU A 15 33.189 1.628 -8.136 1.00 23.41 ATOM 214 HG3 GLU A 15 32.542 3.261 -8.002 1.00 55.53 ATOM 215 CD GLU A 15 33.969 2.753 -6.513 1.00 14.33 ATOM 216 OE1 GLU A 15 34.833 1.889 -6.256 1.00 12.02 ATOM 217 OE2 GLU A 15 33.991 3.908 -6.037 1.00 24.52 ATOM 218 C GLU A 15 30.999 0.438 -8.688 1.00 54.22 ATOM 219 O GLU A 15 30.708 0.575 -9.877 1.00 23.42 ATOM 220 N ASP A 16 31.768 -0.548 -8.240 1.00 14.11 ATOM 221 H ASP A 16 31.963 -0.603 -7.281 1.00 22.21 ATOM 222 CA ASP A 16 32.327 -1.551 -9.139 1.00 51.40 ATOM 223 HA ASP A 16 31.527 -1.920 -9.763 1.00 11.13 ATOM 224 CB ASP A 16 33.402 -0.925 -10.029 1.00 24.42 ATOM 225 HB2 ASP A 16 32.977 -0.088 -10.562 1.00 40.23 ATOM 226 HB3 ASP A 16 34.215 -0.577 -9.409 1.00 3.11 ATOM 227 CG ASP A 16 33.957 -1.907 -11.042 1.00 45.34 ATOM 228 OD1 ASP A 16 35.176 -2.175 -11.002 1.00 21.43 ATOM 229 OD2 ASP A 16 33.173 -2.405 -11.877 1.00 64.31 ATOM 230 C ASP A 16 32.915 -2.718 -8.353 1.00 20.03 ATOM 231 O ASP A 16 33.331 -2.559 -7.205 1.00 23.30 ATOM 232 N ASP A 17 32.945 -3.890 -8.977 1.00 50.04 ATOM 233 H ASP A 17 32.598 -3.953 -9.892 1.00 42.02 ATOM 234 CA ASP A 17 33.482 -5.085 -8.336 1.00 50.43 ATOM 235 HA ASP A 17 34.205 -4.769 -7.599 1.00 74.01 ATOM 236 CB ASP A 17 32.365 -5.860 -7.637 1.00 15.14 ATOM 237 HB2 ASP A 17 31.409 -5.505 -7.996 1.00 64.31 ATOM 238 HB3 ASP A 17 32.464 -6.910 -7.868 1.00 64.12 ATOM 239 CG ASP A 17 32.401 -5.694 -6.130 1.00 74.41 ATOM 240 OD1 ASP A 17 33.206 -6.389 -5.476 1.00 23.24 ATOM 241 OD2 ASP A 17 31.624 -4.870 -5.606 1.00 12.45 ATOM 242 C ASP A 17 34.179 -5.981 -9.355 1.00 23.02 ATOM 243 O ASP A 17 33.748 -6.087 -10.502 1.00 51.20 ATOM 244 N GLY A 18 35.261 -6.624 -8.927 1.00 24.42 ATOM 245 H GLY A 18 35.559 -6.502 -8.001 1.00 43.21 ATOM 246 CA GLY A 18 36.002 -7.502 -9.814 1.00 30.20 ATOM 247 HA2 GLY A 18 36.286 -6.948 -10.696 1.00 24.11 ATOM 248 HA3 GLY A 18 36.895 -7.837 -9.307 1.00 45.44 ATOM 249 C GLY A 18 35.196 -8.715 -10.235 1.00 21.11 ATOM 250 O GLY A 18 35.137 -9.050 -11.418 1.00 71.30 ATOM 251 N VAL A 19 34.574 -9.377 -9.264 1.00 5.21 ATOM 252 H VAL A 19 34.659 -9.061 -8.340 1.00 64.11 ATOM 253 CA VAL A 19 33.769 -10.560 -9.540 1.00 34.14 ATOM 254 HA VAL A 19 34.324 -11.192 -10.218 1.00 53.30 ATOM 255 CB VAL A 19 33.489 -11.361 -8.254 1.00 15.42 ATOM 256 HB VAL A 19 32.835 -10.775 -7.624 1.00 40.43 ATOM 257 CG1 VAL A 19 32.786 -12.669 -8.582 1.00 33.14 ATOM 258 HG11 VAL A 19 32.414 -13.116 -7.671 1.00 65.24 ATOM 259 HG12 VAL A 19 31.960 -12.476 -9.251 1.00 22.51 ATOM 260 HG13 VAL A 19 33.483 -13.344 -9.055 1.00 45.35 ATOM 261 CG2 VAL A 19 34.781 -11.616 -7.494 1.00 1.04 ATOM 262 HG21 VAL A 19 34.563 -12.154 -6.583 1.00 71.31 ATOM 263 HG22 VAL A 19 35.450 -12.202 -8.107 1.00 13.12 ATOM 264 HG23 VAL A 19 35.248 -10.673 -7.251 1.00 65.00 ATOM 265 C VAL A 19 32.442 -10.182 -10.189 1.00 60.52 ATOM 266 O VAL A 19 32.033 -10.781 -11.185 1.00 2.55 ATOM 267 N VAL A 20 31.773 -9.185 -9.619 1.00 42.04 ATOM 268 H VAL A 20 32.150 -8.747 -8.828 1.00 24.20 ATOM 269 CA VAL A 20 30.493 -8.725 -10.144 1.00 33.34 ATOM 270 HA VAL A 20 29.768 -9.513 -9.994 1.00 4.23 ATOM 271 CB VAL A 20 30.001 -7.468 -9.401 1.00 71.55 ATOM 272 HB VAL A 20 30.755 -6.701 -9.496 1.00 60.01 ATOM 273 CG1 VAL A 20 28.714 -6.950 -10.024 1.00 54.11 ATOM 274 HG11 VAL A 20 28.364 -7.652 -10.766 1.00 63.43 ATOM 275 HG12 VAL A 20 27.963 -6.835 -9.256 1.00 41.30 ATOM 276 HG13 VAL A 20 28.899 -5.994 -10.492 1.00 65.41 ATOM 277 CG2 VAL A 20 29.805 -7.766 -7.922 1.00 43.05 ATOM 278 HG21 VAL A 20 30.496 -8.538 -7.616 1.00 42.50 ATOM 279 HG22 VAL A 20 29.988 -6.870 -7.348 1.00 22.12 ATOM 280 HG23 VAL A 20 28.793 -8.102 -7.754 1.00 12.44 ATOM 281 C VAL A 20 30.587 -8.418 -11.634 1.00 4.22 ATOM 282 O VAL A 20 29.751 -8.857 -12.423 1.00 4.31 ATOM 283 N ALA A 21 31.612 -7.661 -12.012 1.00 41.31 ATOM 284 H ALA A 21 32.245 -7.341 -11.336 1.00 63.13 ATOM 285 CA ALA A 21 31.818 -7.296 -13.408 1.00 61.23 ATOM 286 HA ALA A 21 30.961 -6.723 -13.734 1.00 25.54 ATOM 287 CB ALA A 21 33.054 -6.419 -13.548 1.00 75.21 ATOM 288 HB1 ALA A 21 33.934 -6.998 -13.312 1.00 44.14 ATOM 289 HB2 ALA A 21 33.123 -6.054 -14.562 1.00 62.31 ATOM 290 HB3 ALA A 21 32.980 -5.583 -12.869 1.00 11.22 ATOM 291 C ALA A 21 31.945 -8.536 -14.286 1.00 64.44 ATOM 292 O ALA A 21 31.513 -8.539 -15.439 1.00 22.43 ATOM 293 N MET A 22 32.542 -9.588 -13.734 1.00 73.04 ATOM 294 H MET A 22 32.865 -9.525 -12.811 1.00 65.24 ATOM 295 CA MET A 22 32.725 -10.835 -14.468 1.00 40.35 ATOM 296 HA MET A 22 33.175 -10.595 -15.420 1.00 71.32 ATOM 297 CB MET A 22 33.658 -11.772 -13.699 1.00 51.02 ATOM 298 HB2 MET A 22 33.209 -12.004 -12.745 1.00 2.42 ATOM 299 HB3 MET A 22 33.777 -12.685 -14.263 1.00 63.02 ATOM 300 CG MET A 22 35.037 -11.184 -13.447 1.00 61.54 ATOM 301 HG2 MET A 22 34.973 -10.109 -13.514 1.00 5.44 ATOM 302 HG3 MET A 22 35.356 -11.464 -12.454 1.00 13.51 ATOM 303 SD MET A 22 36.266 -11.763 -14.633 1.00 73.43 ATOM 304 CE MET A 22 37.008 -13.114 -13.720 1.00 53.12 ATOM 305 HE1 MET A 22 37.265 -13.911 -14.402 1.00 33.10 ATOM 306 HE2 MET A 22 37.900 -12.764 -13.222 1.00 70.42 ATOM 307 HE3 MET A 22 36.306 -13.480 -12.986 1.00 32.42 ATOM 308 C MET A 22 31.386 -11.522 -14.716 1.00 12.10 ATOM 309 O MET A 22 31.132 -12.032 -15.808 1.00 22.25 ATOM 310 N ILE A 23 30.534 -11.531 -13.697 1.00 35.43 ATOM 311 H ILE A 23 30.793 -11.108 -12.852 1.00 64.22 ATOM 312 CA ILE A 23 29.221 -12.155 -13.805 1.00 73.32 ATOM 313 HA ILE A 23 29.364 -13.184 -14.104 1.00 44.43 ATOM 314 CB ILE A 23 28.478 -12.142 -12.456 1.00 71.21 ATOM 315 HB ILE A 23 28.253 -11.117 -12.204 1.00 63.21 ATOM 316 CG2 ILE A 23 27.164 -12.901 -12.567 1.00 62.43 ATOM 317 HG21 ILE A 23 26.340 -12.211 -12.469 1.00 52.42 ATOM 318 HG22 ILE A 23 27.111 -13.391 -13.529 1.00 5.43 ATOM 319 HG23 ILE A 23 27.109 -13.642 -11.783 1.00 52.21 ATOM 320 CG1 ILE A 23 29.357 -12.746 -11.359 1.00 62.11 ATOM 321 HG12 ILE A 23 29.427 -13.812 -11.508 1.00 73.01 ATOM 322 HG13 ILE A 23 30.345 -12.313 -11.421 1.00 41.11 ATOM 323 CD1 ILE A 23 28.830 -12.506 -9.962 1.00 2.03 ATOM 324 HD11 ILE A 23 29.497 -11.839 -9.435 1.00 61.51 ATOM 325 HD12 ILE A 23 27.848 -12.061 -10.019 1.00 32.11 ATOM 326 HD13 ILE A 23 28.769 -13.446 -9.433 1.00 45.04 ATOM 327 C ILE A 23 28.363 -11.453 -14.852 1.00 12.41 ATOM 328 O ILE A 23 27.840 -12.086 -15.769 1.00 51.43 ATOM 329 N LYS A 24 28.223 -10.139 -14.709 1.00 44.15 ATOM 330 H LYS A 24 28.665 -9.690 -13.957 1.00 72.34 ATOM 331 CA LYS A 24 27.432 -9.347 -15.644 1.00 32.33 ATOM 332 HA LYS A 24 26.400 -9.650 -15.544 1.00 4.32 ATOM 333 CB LYS A 24 27.549 -7.858 -15.310 1.00 23.53 ATOM 334 HB2 LYS A 24 28.586 -7.565 -15.386 1.00 71.35 ATOM 335 HB3 LYS A 24 26.971 -7.294 -16.027 1.00 35.22 ATOM 336 CG LYS A 24 27.056 -7.507 -13.917 1.00 12.21 ATOM 337 HG2 LYS A 24 26.304 -8.223 -13.620 1.00 0.34 ATOM 338 HG3 LYS A 24 27.888 -7.549 -13.229 1.00 22.23 ATOM 339 CD LYS A 24 26.451 -6.113 -13.875 1.00 23.42 ATOM 340 HD2 LYS A 24 26.759 -5.570 -14.755 1.00 43.35 ATOM 341 HD3 LYS A 24 25.374 -6.198 -13.860 1.00 72.34 ATOM 342 CE LYS A 24 26.903 -5.347 -12.641 1.00 45.34 ATOM 343 HE2 LYS A 24 26.116 -4.670 -12.345 1.00 64.34 ATOM 344 HE3 LYS A 24 27.091 -6.051 -11.845 1.00 22.24 ATOM 345 NZ LYS A 24 28.144 -4.564 -12.899 1.00 30.02 ATOM 346 HZ1 LYS A 24 28.461 -4.100 -12.024 1.00 5.51 ATOM 347 HZ2 LYS A 24 28.900 -5.193 -13.238 1.00 75.23 ATOM 348 HZ3 LYS A 24 27.964 -3.836 -13.619 1.00 41.15 ATOM 349 C LYS A 24 27.880 -9.594 -17.081 1.00 15.51 ATOM 350 O LYS A 24 27.062 -9.886 -17.953 1.00 24.40 ATOM 351 N GLU A 25 29.182 -9.474 -17.319 1.00 70.00 ATOM 352 H GLU A 25 29.783 -9.238 -16.582 1.00 64.22 ATOM 353 CA GLU A 25 29.737 -9.685 -18.651 1.00 12.30 ATOM 354 HA GLU A 25 29.287 -8.963 -19.316 1.00 1.55 ATOM 355 CB GLU A 25 31.252 -9.471 -18.636 1.00 52.43 ATOM 356 HB2 GLU A 25 31.683 -10.090 -17.864 1.00 24.00 ATOM 357 HB3 GLU A 25 31.654 -9.771 -19.592 1.00 44.15 ATOM 358 CG GLU A 25 31.661 -8.030 -18.378 1.00 75.11 ATOM 359 HG2 GLU A 25 30.984 -7.602 -17.654 1.00 1.41 ATOM 360 HG3 GLU A 25 32.665 -8.020 -17.981 1.00 11.01 ATOM 361 CD GLU A 25 31.627 -7.180 -19.633 1.00 71.25 ATOM 362 OE1 GLU A 25 32.666 -6.574 -19.968 1.00 71.24 ATOM 363 OE2 GLU A 25 30.561 -7.122 -20.281 1.00 55.31 ATOM 364 C GLU A 25 29.415 -11.087 -19.159 1.00 21.32 ATOM 365 O GLU A 25 29.216 -11.296 -20.356 1.00 41.03 ATOM 366 N LEU A 26 29.366 -12.046 -18.240 1.00 45.32 ATOM 367 H LEU A 26 29.534 -11.819 -17.302 1.00 51.52 ATOM 368 CA LEU A 26 29.070 -13.430 -18.593 1.00 54.45 ATOM 369 HA LEU A 26 29.666 -13.687 -19.456 1.00 4.40 ATOM 370 CB LEU A 26 29.437 -14.362 -17.438 1.00 11.35 ATOM 371 HB2 LEU A 26 30.073 -13.814 -16.760 1.00 45.53 ATOM 372 HB3 LEU A 26 28.522 -14.633 -16.929 1.00 64.03 ATOM 373 CG LEU A 26 30.162 -15.652 -17.820 1.00 61.34 ATOM 374 HG LEU A 26 30.073 -15.805 -18.887 1.00 74.21 ATOM 375 CD1 LEU A 26 31.642 -15.553 -17.484 1.00 32.12 ATOM 376 HD11 LEU A 26 32.122 -14.872 -18.170 1.00 43.22 ATOM 377 HD12 LEU A 26 31.758 -15.188 -16.474 1.00 34.01 ATOM 378 HD13 LEU A 26 32.096 -16.529 -17.568 1.00 64.10 ATOM 379 CD2 LEU A 26 29.532 -16.846 -17.118 1.00 63.40 ATOM 380 HD21 LEU A 26 29.970 -16.959 -16.137 1.00 13.20 ATOM 381 HD22 LEU A 26 28.468 -16.688 -17.022 1.00 5.52 ATOM 382 HD23 LEU A 26 29.712 -17.740 -17.697 1.00 31.31 ATOM 383 C LEU A 26 27.596 -13.597 -18.948 1.00 54.00 ATOM 384 O LEU A 26 27.256 -14.024 -20.052 1.00 62.53 ATOM 385 N LEU A 27 26.724 -13.255 -18.006 1.00 35.51 ATOM 386 H LEU A 27 27.054 -12.921 -17.146 1.00 71.44 ATOM 387 CA LEU A 27 25.285 -13.365 -18.219 1.00 75.52 ATOM 388 HA LEU A 27 25.042 -14.414 -18.308 1.00 0.03 ATOM 389 CB LEU A 27 24.526 -12.777 -17.028 1.00 61.12 ATOM 390 HB2 LEU A 27 24.618 -11.703 -17.076 1.00 1.03 ATOM 391 HB3 LEU A 27 23.486 -13.053 -17.131 1.00 0.51 ATOM 392 CG LEU A 27 24.997 -13.227 -15.644 1.00 54.55 ATOM 393 HG LEU A 27 26.023 -13.561 -15.711 1.00 72.12 ATOM 394 CD1 LEU A 27 24.945 -12.068 -14.661 1.00 35.14 ATOM 395 HD11 LEU A 27 24.766 -12.448 -13.666 1.00 34.42 ATOM 396 HD12 LEU A 27 25.885 -11.537 -14.679 1.00 71.34 ATOM 397 HD13 LEU A 27 24.146 -11.396 -14.938 1.00 41.10 ATOM 398 CD2 LEU A 27 24.152 -14.390 -15.146 1.00 63.41 ATOM 399 HD21 LEU A 27 23.108 -14.179 -15.322 1.00 40.04 ATOM 400 HD22 LEU A 27 24.432 -15.290 -15.674 1.00 53.13 ATOM 401 HD23 LEU A 27 24.318 -14.528 -14.088 1.00 22.12 ATOM 402 C LEU A 27 24.868 -12.655 -19.503 1.00 45.31 ATOM 403 O LEU A 27 23.988 -13.122 -20.226 1.00 22.01 ATOM 404 N ASP A 28 25.508 -11.524 -19.781 1.00 64.32 ATOM 405 H ASP A 28 26.201 -11.203 -19.166 1.00 14.02 ATOM 406 CA ASP A 28 25.207 -10.750 -20.980 1.00 23.21 ATOM 407 HA ASP A 28 24.213 -10.344 -20.871 1.00 60.25 ATOM 408 CB ASP A 28 26.201 -9.597 -21.131 1.00 70.44 ATOM 409 HB2 ASP A 28 26.928 -9.650 -20.334 1.00 63.43 ATOM 410 HB3 ASP A 28 26.707 -9.689 -22.081 1.00 74.23 ATOM 411 CG ASP A 28 25.527 -8.241 -21.075 1.00 13.32 ATOM 412 OD1 ASP A 28 24.489 -8.066 -21.746 1.00 75.31 ATOM 413 OD2 ASP A 28 26.038 -7.353 -20.360 1.00 32.11 ATOM 414 C ASP A 28 25.243 -11.636 -22.222 1.00 2.43 ATOM 415 O ASP A 28 24.549 -11.374 -23.205 1.00 4.10 ATOM 416 N THR A 29 26.058 -12.685 -22.171 1.00 32.11 ATOM 417 H THR A 29 26.585 -12.841 -21.360 1.00 11.34 ATOM 418 CA THR A 29 26.186 -13.608 -23.292 1.00 3.24 ATOM 419 HA THR A 29 25.443 -13.342 -24.029 1.00 60.23 ATOM 420 CB THR A 29 27.576 -13.505 -23.947 1.00 64.31 ATOM 421 HB THR A 29 28.178 -14.337 -23.611 1.00 25.42 ATOM 422 OG1 THR A 29 28.212 -12.282 -23.559 1.00 71.14 ATOM 423 HG1 THR A 29 27.906 -11.569 -24.125 1.00 62.13 ATOM 424 CG2 THR A 29 27.466 -13.567 -25.463 1.00 53.10 ATOM 425 HG21 THR A 29 28.417 -13.860 -25.882 1.00 30.41 ATOM 426 HG22 THR A 29 26.712 -14.289 -25.740 1.00 22.30 ATOM 427 HG23 THR A 29 27.189 -12.595 -25.844 1.00 4.44 ATOM 428 C THR A 29 25.951 -15.047 -22.848 1.00 71.24 ATOM 429 O THR A 29 26.201 -15.988 -23.603 1.00 13.43 ATOM 430 N ARG A 30 25.468 -15.212 -21.621 1.00 62.22 ATOM 431 H ARG A 30 25.289 -14.424 -21.067 1.00 42.45 ATOM 432 CA ARG A 30 25.200 -16.538 -21.078 1.00 35.12 ATOM 433 HA ARG A 30 25.434 -17.264 -21.842 1.00 4.21 ATOM 434 CB ARG A 30 26.081 -16.800 -19.855 1.00 40.22 ATOM 435 HB2 ARG A 30 25.898 -16.028 -19.122 1.00 21.01 ATOM 436 HB3 ARG A 30 25.815 -17.757 -19.433 1.00 14.22 ATOM 437 CG ARG A 30 27.568 -16.815 -20.169 1.00 2.24 ATOM 438 HG2 ARG A 30 27.779 -16.056 -20.907 1.00 52.53 ATOM 439 HG3 ARG A 30 28.119 -16.603 -19.264 1.00 41.05 ATOM 440 CD ARG A 30 28.009 -18.165 -20.712 1.00 43.35 ATOM 441 HD2 ARG A 30 28.549 -18.691 -19.939 1.00 53.30 ATOM 442 HD3 ARG A 30 27.132 -18.731 -20.988 1.00 10.33 ATOM 443 NE ARG A 30 28.872 -18.028 -21.883 1.00 4.14 ATOM 444 HE ARG A 30 29.338 -17.175 -22.006 1.00 11.10 ATOM 445 CZ ARG A 30 29.056 -18.992 -22.778 1.00 35.34 ATOM 446 NH1 ARG A 30 28.439 -20.157 -22.637 1.00 73.50 ATOM 447 HH11 ARG A 30 27.834 -20.311 -21.856 1.00 13.10 ATOM 448 HH12 ARG A 30 28.577 -20.882 -23.313 1.00 44.40 ATOM 449 NH2 ARG A 30 29.857 -18.792 -23.816 1.00 53.11 ATOM 450 HH21 ARG A 30 30.323 -17.915 -23.926 1.00 2.34 ATOM 451 HH22 ARG A 30 29.994 -19.518 -24.489 1.00 30.21 ATOM 452 C ARG A 30 23.729 -16.682 -20.698 1.00 33.11 ATOM 453 O ARG A 30 23.104 -17.707 -20.972 1.00 63.50 ATOM 454 N ILE A 31 23.182 -15.649 -20.066 1.00 25.15 ATOM 455 H ILE A 31 23.731 -14.860 -19.875 1.00 65.34 ATOM 456 CA ILE A 31 21.786 -15.661 -19.649 1.00 13.22 ATOM 457 HA ILE A 31 21.414 -16.669 -19.760 1.00 33.24 ATOM 458 CB ILE A 31 21.635 -15.248 -18.173 1.00 1.22 ATOM 459 HB ILE A 31 21.897 -14.205 -18.085 1.00 41.55 ATOM 460 CG2 ILE A 31 20.192 -15.413 -17.721 1.00 73.12 ATOM 461 HG21 ILE A 31 19.923 -14.596 -17.068 1.00 51.34 ATOM 462 HG22 ILE A 31 19.542 -15.413 -18.584 1.00 63.12 ATOM 463 HG23 ILE A 31 20.085 -16.348 -17.191 1.00 3.44 ATOM 464 CG1 ILE A 31 22.573 -16.075 -17.291 1.00 11.21 ATOM 465 HG12 ILE A 31 23.590 -15.761 -17.465 1.00 21.24 ATOM 466 HG13 ILE A 31 22.321 -15.907 -16.254 1.00 12.32 ATOM 467 CD1 ILE A 31 22.494 -17.562 -17.554 1.00 64.40 ATOM 468 HD11 ILE A 31 21.478 -17.900 -17.412 1.00 4.12 ATOM 469 HD12 ILE A 31 22.802 -17.765 -18.569 1.00 63.21 ATOM 470 HD13 ILE A 31 23.146 -18.084 -16.869 1.00 64.10 ATOM 471 C ILE A 31 20.946 -14.727 -20.514 1.00 60.54 ATOM 472 O ILE A 31 19.836 -15.072 -20.919 1.00 55.54 ATOM 473 N ARG A 32 21.485 -13.546 -20.796 1.00 11.44 ATOM 474 H ARG A 32 22.374 -13.329 -20.444 1.00 33.22 ATOM 475 CA ARG A 32 20.786 -12.562 -21.614 1.00 74.41 ATOM 476 HA ARG A 32 19.985 -12.146 -21.021 1.00 71.43 ATOM 477 CB ARG A 32 21.738 -11.437 -22.023 1.00 23.41 ATOM 478 HB2 ARG A 32 22.643 -11.517 -21.438 1.00 62.34 ATOM 479 HB3 ARG A 32 21.983 -11.552 -23.068 1.00 41.30 ATOM 480 CG ARG A 32 21.161 -10.046 -21.818 1.00 64.20 ATOM 481 HG2 ARG A 32 21.850 -9.318 -22.221 1.00 72.10 ATOM 482 HG3 ARG A 32 20.217 -9.978 -22.338 1.00 23.34 ATOM 483 CD ARG A 32 20.938 -9.747 -20.344 1.00 31.32 ATOM 484 HD2 ARG A 32 20.481 -10.609 -19.881 1.00 21.13 ATOM 485 HD3 ARG A 32 21.894 -9.555 -19.881 1.00 10.53 ATOM 486 NE ARG A 32 20.072 -8.588 -20.146 1.00 31.25 ATOM 487 HE ARG A 32 19.122 -8.755 -19.973 1.00 62.34 ATOM 488 CZ ARG A 32 20.504 -7.333 -20.186 1.00 52.32 ATOM 489 NH1 ARG A 32 21.784 -7.076 -20.417 1.00 52.43 ATOM 490 HH11 ARG A 32 22.426 -7.828 -20.562 1.00 31.21 ATOM 491 HH12 ARG A 32 22.106 -6.129 -20.449 1.00 23.24 ATOM 492 NH2 ARG A 32 19.654 -6.331 -19.996 1.00 65.11 ATOM 493 HH21 ARG A 32 18.689 -6.521 -19.822 1.00 33.01 ATOM 494 HH22 ARG A 32 19.980 -5.387 -20.027 1.00 4.23 ATOM 495 C ARG A 32 20.189 -13.215 -22.858 1.00 23.54 ATOM 496 O ARG A 32 18.987 -13.138 -23.114 1.00 25.35 ATOM 497 N PRO A 33 21.048 -13.874 -23.650 1.00 41.11 ATOM 498 CA PRO A 33 20.629 -14.553 -24.880 1.00 20.03 ATOM 499 HA PRO A 33 20.084 -13.888 -25.534 1.00 32.41 ATOM 500 CB PRO A 33 21.954 -14.946 -25.537 1.00 43.12 ATOM 501 HB2 PRO A 33 21.841 -15.894 -26.043 1.00 73.41 ATOM 502 HB3 PRO A 33 22.248 -14.186 -26.246 1.00 72.41 ATOM 503 CG PRO A 33 22.923 -15.042 -24.409 1.00 40.54 ATOM 504 HG2 PRO A 33 22.881 -16.027 -23.972 1.00 64.41 ATOM 505 HG3 PRO A 33 23.921 -14.829 -24.764 1.00 13.50 ATOM 506 CD PRO A 33 22.494 -14.007 -23.406 1.00 43.54 ATOM 507 HD2 PRO A 33 22.686 -14.353 -22.402 1.00 11.44 ATOM 508 HD3 PRO A 33 23.003 -13.071 -23.589 1.00 34.13 ATOM 509 C PRO A 33 19.786 -15.792 -24.599 1.00 73.01 ATOM 510 O PRO A 33 19.088 -16.294 -25.481 1.00 34.12 ATOM 511 N THR A 34 19.854 -16.282 -23.365 1.00 11.20 ATOM 512 H THR A 34 20.428 -15.837 -22.707 1.00 30.53 ATOM 513 CA THR A 34 19.097 -17.463 -22.968 1.00 42.54 ATOM 514 HA THR A 34 19.054 -18.131 -23.816 1.00 54.00 ATOM 515 CB THR A 34 19.781 -18.203 -21.803 1.00 40.24 ATOM 516 HB THR A 34 19.927 -17.506 -20.990 1.00 73.12 ATOM 517 OG1 THR A 34 21.055 -18.705 -22.222 1.00 50.34 ATOM 518 HG1 THR A 34 21.364 -19.360 -21.592 1.00 1.21 ATOM 519 CG2 THR A 34 18.915 -19.352 -21.310 1.00 10.12 ATOM 520 HG21 THR A 34 18.261 -18.999 -20.526 1.00 51.02 ATOM 521 HG22 THR A 34 18.323 -19.734 -22.128 1.00 52.12 ATOM 522 HG23 THR A 34 19.546 -20.139 -20.924 1.00 44.15 ATOM 523 C THR A 34 17.677 -17.093 -22.557 1.00 11.35 ATOM 524 O THR A 34 16.732 -17.841 -22.808 1.00 40.43 ATOM 525 N VAL A 35 17.532 -15.933 -21.922 1.00 64.52 ATOM 526 H VAL A 35 18.323 -15.381 -21.750 1.00 42.13 ATOM 527 CA VAL A 35 16.226 -15.463 -21.477 1.00 21.31 ATOM 528 HA VAL A 35 15.678 -16.312 -21.096 1.00 34.42 ATOM 529 CB VAL A 35 16.358 -14.426 -20.346 1.00 25.10 ATOM 530 HB VAL A 35 16.886 -14.886 -19.523 1.00 50.12 ATOM 531 CG1 VAL A 35 17.164 -13.224 -20.815 1.00 70.11 ATOM 532 HG11 VAL A 35 17.247 -12.510 -20.010 1.00 14.54 ATOM 533 HG12 VAL A 35 18.151 -13.546 -21.113 1.00 72.32 ATOM 534 HG13 VAL A 35 16.666 -12.763 -21.656 1.00 25.24 ATOM 535 CG2 VAL A 35 14.985 -13.998 -19.853 1.00 14.03 ATOM 536 HG21 VAL A 35 14.611 -14.728 -19.150 1.00 11.22 ATOM 537 HG22 VAL A 35 15.060 -13.036 -19.367 1.00 70.32 ATOM 538 HG23 VAL A 35 14.307 -13.926 -20.691 1.00 45.10 ATOM 539 C VAL A 35 15.442 -14.845 -22.629 1.00 64.13 ATOM 540 O VAL A 35 14.232 -15.037 -22.743 1.00 22.34 ATOM 541 N GLN A 36 16.141 -14.103 -23.482 1.00 43.01 ATOM 542 H GLN A 36 17.103 -13.987 -23.338 1.00 61.32 ATOM 543 CA GLN A 36 15.510 -13.456 -24.626 1.00 60.24 ATOM 544 HA GLN A 36 14.739 -12.800 -24.252 1.00 71.13 ATOM 545 CB GLN A 36 16.536 -12.627 -25.400 1.00 41.33 ATOM 546 HB2 GLN A 36 17.272 -13.292 -25.826 1.00 24.14 ATOM 547 HB3 GLN A 36 16.030 -12.104 -26.199 1.00 24.50 ATOM 548 CG GLN A 36 17.259 -11.600 -24.544 1.00 23.15 ATOM 549 HG2 GLN A 36 17.282 -11.953 -23.523 1.00 63.42 ATOM 550 HG3 GLN A 36 18.270 -11.493 -24.909 1.00 71.31 ATOM 551 CD GLN A 36 16.588 -10.241 -24.569 1.00 73.33 ATOM 552 OE1 GLN A 36 15.839 -9.923 -25.494 1.00 30.53 ATOM 553 NE2 GLN A 36 16.852 -9.430 -23.551 1.00 63.55 ATOM 554 HE21 GLN A 36 17.459 -9.751 -22.851 1.00 44.51 ATOM 555 HE22 GLN A 36 16.432 -8.546 -23.543 1.00 65.00 ATOM 556 C GLN A 36 14.871 -14.488 -25.551 1.00 3.44 ATOM 557 O GLN A 36 13.947 -14.174 -26.300 1.00 63.33 ATOM 558 N GLU A 37 15.371 -15.718 -25.491 1.00 73.20 ATOM 559 H GLU A 37 16.107 -15.906 -24.873 1.00 25.10 ATOM 560 CA GLU A 37 14.849 -16.795 -26.324 1.00 55.13 ATOM 561 HA GLU A 37 15.023 -16.530 -27.356 1.00 72.01 ATOM 562 CB GLU A 37 15.576 -18.106 -26.018 1.00 43.40 ATOM 563 HB2 GLU A 37 15.528 -18.290 -24.955 1.00 61.40 ATOM 564 HB3 GLU A 37 15.076 -18.910 -26.537 1.00 23.21 ATOM 565 CG GLU A 37 17.037 -18.103 -26.437 1.00 72.12 ATOM 566 HG2 GLU A 37 17.248 -17.179 -26.954 1.00 62.11 ATOM 567 HG3 GLU A 37 17.652 -18.168 -25.552 1.00 2.11 ATOM 568 CD GLU A 37 17.383 -19.260 -27.354 1.00 34.41 ATOM 569 OE1 GLU A 37 17.734 -19.006 -28.525 1.00 34.11 ATOM 570 OE2 GLU A 37 17.302 -20.421 -26.899 1.00 43.14 ATOM 571 C GLU A 37 13.348 -16.971 -26.109 1.00 21.14 ATOM 572 O GLU A 37 12.619 -17.355 -27.024 1.00 4.42 ATOM 573 N ASP A 38 12.894 -16.689 -24.892 1.00 43.04 ATOM 574 H ASP A 38 13.525 -16.388 -24.205 1.00 11.41 ATOM 575 CA ASP A 38 11.481 -16.815 -24.555 1.00 62.32 ATOM 576 HA ASP A 38 11.014 -17.431 -25.309 1.00 42.00 ATOM 577 CB ASP A 38 11.319 -17.490 -23.192 1.00 55.31 ATOM 578 HB2 ASP A 38 12.118 -18.203 -23.053 1.00 1.24 ATOM 579 HB3 ASP A 38 11.372 -16.739 -22.418 1.00 1.23 ATOM 580 CG ASP A 38 9.997 -18.221 -23.062 1.00 12.10 ATOM 581 OD1 ASP A 38 9.772 -19.181 -23.828 1.00 72.50 ATOM 582 OD2 ASP A 38 9.188 -17.833 -22.194 1.00 32.25 ATOM 583 C ASP A 38 10.801 -15.450 -24.546 1.00 34.14 ATOM 584 O ASP A 38 9.581 -15.354 -24.415 1.00 21.02 ATOM 585 N GLY A 39 11.599 -14.395 -24.684 1.00 75.51 ATOM 586 H GLY A 39 12.564 -14.533 -24.785 1.00 11.53 ATOM 587 CA GLY A 39 11.055 -13.050 -24.687 1.00 45.34 ATOM 588 HA2 GLY A 39 11.554 -12.474 -25.453 1.00 1.12 ATOM 589 HA3 GLY A 39 10.001 -13.100 -24.918 1.00 44.12 ATOM 590 C GLY A 39 11.231 -12.350 -23.354 1.00 61.41 ATOM 591 O GLY A 39 10.518 -11.396 -23.047 1.00 33.31 ATOM 592 N GLY A 40 12.184 -12.827 -22.558 1.00 74.12 ATOM 593 H GLY A 40 12.722 -13.590 -22.856 1.00 32.43 ATOM 594 CA GLY A 40 12.432 -12.230 -21.259 1.00 21.41 ATOM 595 HA2 GLY A 40 11.657 -11.507 -21.053 1.00 20.53 ATOM 596 HA3 GLY A 40 12.397 -13.005 -20.507 1.00 70.21 ATOM 597 C GLY A 40 13.780 -11.540 -21.186 1.00 55.23 ATOM 598 O GLY A 40 14.641 -11.754 -22.039 1.00 42.01 ATOM 599 N ASP A 41 13.962 -10.708 -20.167 1.00 12.22 ATOM 600 H ASP A 41 13.237 -10.579 -19.520 1.00 11.05 ATOM 601 CA ASP A 41 15.214 -9.983 -19.986 1.00 40.53 ATOM 602 HA ASP A 41 15.895 -10.298 -20.762 1.00 71.32 ATOM 603 CB ASP A 41 14.979 -8.477 -20.114 1.00 51.31 ATOM 604 HB2 ASP A 41 13.968 -8.249 -19.809 1.00 33.42 ATOM 605 HB3 ASP A 41 15.671 -7.955 -19.470 1.00 10.13 ATOM 606 CG ASP A 41 15.174 -7.979 -21.533 1.00 1.44 ATOM 607 OD1 ASP A 41 16.157 -7.247 -21.774 1.00 72.22 ATOM 608 OD2 ASP A 41 14.344 -8.319 -22.401 1.00 73.41 ATOM 609 C ASP A 41 15.835 -10.300 -18.629 1.00 51.44 ATOM 610 O ASP A 41 15.152 -10.762 -17.715 1.00 41.32 ATOM 611 N VAL A 42 17.135 -10.049 -18.506 1.00 35.21 ATOM 612 H VAL A 42 17.625 -9.681 -19.270 1.00 40.12 ATOM 613 CA VAL A 42 17.848 -10.308 -17.261 1.00 0.20 ATOM 614 HA VAL A 42 17.124 -10.604 -16.516 1.00 74.43 ATOM 615 CB VAL A 42 18.868 -11.450 -17.425 1.00 72.34 ATOM 616 HB VAL A 42 19.466 -11.248 -18.301 1.00 64.04 ATOM 617 CG1 VAL A 42 19.794 -11.517 -16.221 1.00 44.40 ATOM 618 HG11 VAL A 42 20.451 -10.659 -16.224 1.00 71.12 ATOM 619 HG12 VAL A 42 19.207 -11.517 -15.315 1.00 21.14 ATOM 620 HG13 VAL A 42 20.383 -12.421 -16.269 1.00 41.10 ATOM 621 CG2 VAL A 42 18.152 -12.777 -17.632 1.00 4.22 ATOM 622 HG21 VAL A 42 17.127 -12.592 -17.917 1.00 21.42 ATOM 623 HG22 VAL A 42 18.648 -13.335 -18.412 1.00 30.50 ATOM 624 HG23 VAL A 42 18.174 -13.344 -16.713 1.00 62.32 ATOM 625 C VAL A 42 18.574 -9.059 -16.774 1.00 45.13 ATOM 626 O VAL A 42 19.392 -8.484 -17.494 1.00 22.44 ATOM 627 N ILE A 43 18.271 -8.644 -15.549 1.00 31.40 ATOM 628 H ILE A 43 17.611 -9.144 -15.025 1.00 24.42 ATOM 629 CA ILE A 43 18.896 -7.464 -14.965 1.00 64.24 ATOM 630 HA ILE A 43 19.584 -7.058 -15.693 1.00 41.31 ATOM 631 CB ILE A 43 17.853 -6.383 -14.627 1.00 60.04 ATOM 632 HB ILE A 43 17.400 -6.635 -13.681 1.00 74.21 ATOM 633 CG2 ILE A 43 18.525 -5.025 -14.484 1.00 74.40 ATOM 634 HG21 ILE A 43 17.776 -4.272 -14.288 1.00 33.33 ATOM 635 HG22 ILE A 43 19.228 -5.056 -13.665 1.00 34.33 ATOM 636 HG23 ILE A 43 19.047 -4.784 -15.398 1.00 1.02 ATOM 637 CG1 ILE A 43 16.768 -6.336 -15.705 1.00 41.43 ATOM 638 HG12 ILE A 43 16.254 -7.283 -15.731 1.00 74.14 ATOM 639 HG13 ILE A 43 16.063 -5.554 -15.461 1.00 72.32 ATOM 640 CD1 ILE A 43 17.306 -6.061 -17.092 1.00 51.12 ATOM 641 HD11 ILE A 43 17.245 -6.960 -17.687 1.00 33.43 ATOM 642 HD12 ILE A 43 16.721 -5.281 -17.557 1.00 73.54 ATOM 643 HD13 ILE A 43 18.336 -5.745 -17.023 1.00 3.32 ATOM 644 C ILE A 43 19.670 -7.821 -13.701 1.00 5.21 ATOM 645 O ILE A 43 19.080 -8.128 -12.665 1.00 62.41 ATOM 646 N TYR A 44 20.995 -7.776 -13.792 1.00 51.33 ATOM 647 H TYR A 44 21.407 -7.524 -14.645 1.00 3.53 ATOM 648 CA TYR A 44 21.851 -8.094 -12.656 1.00 33.53 ATOM 649 HA TYR A 44 21.526 -9.042 -12.252 1.00 24.41 ATOM 650 CB TYR A 44 23.307 -8.220 -13.106 1.00 41.34 ATOM 651 HB2 TYR A 44 23.387 -9.021 -13.825 1.00 52.41 ATOM 652 HB3 TYR A 44 23.614 -7.294 -13.571 1.00 11.14 ATOM 653 CG TYR A 44 24.268 -8.514 -11.976 1.00 55.42 ATOM 654 CD1 TYR A 44 24.722 -9.806 -11.743 1.00 35.02 ATOM 655 HD1 TYR A 44 24.378 -10.606 -12.382 1.00 64.53 ATOM 656 CE1 TYR A 44 25.599 -10.080 -10.711 1.00 54.40 ATOM 657 HE1 TYR A 44 25.941 -11.091 -10.545 1.00 54.43 ATOM 658 CZ TYR A 44 26.034 -9.055 -9.897 1.00 24.11 ATOM 659 CE2 TYR A 44 25.598 -7.764 -10.108 1.00 43.31 ATOM 660 HE2 TYR A 44 25.939 -6.962 -9.470 1.00 43.32 ATOM 661 CD2 TYR A 44 24.720 -7.500 -11.141 1.00 42.43 ATOM 662 HD2 TYR A 44 24.376 -6.489 -11.309 1.00 62.23 ATOM 663 OH TYR A 44 26.908 -9.322 -8.868 1.00 20.42 ATOM 664 HH TYR A 44 27.759 -9.580 -9.230 1.00 21.23 ATOM 665 C TYR A 44 21.733 -7.030 -11.569 1.00 54.12 ATOM 666 O TYR A 44 22.115 -5.877 -11.768 1.00 41.35 ATOM 667 N LYS A 45 21.200 -7.426 -10.418 1.00 3.31 ATOM 668 H LYS A 45 20.914 -8.358 -10.319 1.00 62.44 ATOM 669 CA LYS A 45 21.032 -6.509 -9.297 1.00 2.41 ATOM 670 HA LYS A 45 20.710 -5.557 -9.692 1.00 63.10 ATOM 671 CB LYS A 45 19.965 -7.036 -8.336 1.00 14.04 ATOM 672 HB2 LYS A 45 20.225 -8.043 -8.045 1.00 1.03 ATOM 673 HB3 LYS A 45 19.949 -6.409 -7.456 1.00 34.15 ATOM 674 CG LYS A 45 18.567 -7.057 -8.931 1.00 24.42 ATOM 675 HG2 LYS A 45 18.547 -7.758 -9.753 1.00 15.34 ATOM 676 HG3 LYS A 45 17.867 -7.371 -8.170 1.00 32.30 ATOM 677 CD LYS A 45 18.158 -5.687 -9.443 1.00 43.40 ATOM 678 HD2 LYS A 45 17.123 -5.512 -9.192 1.00 33.11 ATOM 679 HD3 LYS A 45 18.777 -4.936 -8.971 1.00 34.24 ATOM 680 CE LYS A 45 18.322 -5.584 -10.952 1.00 13.23 ATOM 681 HE2 LYS A 45 19.359 -5.390 -11.176 1.00 3.21 ATOM 682 HE3 LYS A 45 18.027 -6.522 -11.397 1.00 73.42 ATOM 683 NZ LYS A 45 17.489 -4.491 -11.527 1.00 31.34 ATOM 684 HZ1 LYS A 45 16.739 -4.224 -10.857 1.00 41.53 ATOM 685 HZ2 LYS A 45 18.079 -3.657 -11.722 1.00 32.05 ATOM 686 HZ3 LYS A 45 17.049 -4.807 -12.415 1.00 2.21 ATOM 687 C LYS A 45 22.349 -6.312 -8.553 1.00 0.14 ATOM 688 O LYS A 45 22.933 -5.229 -8.579 1.00 73.34 ATOM 689 N GLY A 46 22.812 -7.367 -7.890 1.00 24.24 ATOM 690 H GLY A 46 22.304 -8.205 -7.904 1.00 23.34 ATOM 691 CA GLY A 46 24.058 -7.290 -7.149 1.00 11.43 ATOM 692 HA2 GLY A 46 24.836 -6.937 -7.809 1.00 73.14 ATOM 693 HA3 GLY A 46 23.939 -6.583 -6.340 1.00 71.31 ATOM 694 C GLY A 46 24.473 -8.628 -6.571 1.00 64.02 ATOM 695 O GLY A 46 23.724 -9.602 -6.641 1.00 72.22 ATOM 696 N PHE A 47 25.672 -8.678 -6.000 1.00 43.30 ATOM 697 H PHE A 47 26.224 -7.868 -5.975 1.00 51.52 ATOM 698 CA PHE A 47 26.188 -9.908 -5.410 1.00 52.23 ATOM 699 HA PHE A 47 25.709 -10.738 -5.906 1.00 43.04 ATOM 700 CB PHE A 47 27.700 -10.005 -5.622 1.00 20.11 ATOM 701 HB2 PHE A 47 27.983 -9.369 -6.447 1.00 54.20 ATOM 702 HB3 PHE A 47 28.203 -9.672 -4.727 1.00 25.11 ATOM 703 CG PHE A 47 28.174 -11.397 -5.930 1.00 11.31 ATOM 704 CD1 PHE A 47 27.298 -12.346 -6.430 1.00 34.54 ATOM 705 HD1 PHE A 47 26.264 -12.078 -6.598 1.00 1.41 ATOM 706 CE1 PHE A 47 27.731 -13.628 -6.714 1.00 55.15 ATOM 707 HE1 PHE A 47 27.037 -14.359 -7.103 1.00 14.50 ATOM 708 CZ PHE A 47 29.050 -13.973 -6.500 1.00 5.44 ATOM 709 HZ PHE A 47 29.391 -14.973 -6.722 1.00 51.10 ATOM 710 CE2 PHE A 47 29.934 -13.035 -6.002 1.00 43.25 ATOM 711 HE2 PHE A 47 30.967 -13.302 -5.833 1.00 52.13 ATOM 712 CD2 PHE A 47 29.496 -11.755 -5.719 1.00 73.11 ATOM 713 HD2 PHE A 47 30.188 -11.023 -5.329 1.00 71.34 ATOM 714 C PHE A 47 25.866 -9.973 -3.920 1.00 42.12 ATOM 715 O PHE A 47 25.881 -8.956 -3.227 1.00 72.40 ATOM 716 N GLU A 48 25.575 -11.176 -3.436 1.00 25.34 ATOM 717 H GLU A 48 25.580 -11.949 -4.039 1.00 3.35 ATOM 718 CA GLU A 48 25.249 -11.374 -2.028 1.00 52.23 ATOM 719 HA GLU A 48 25.673 -10.553 -1.471 1.00 4.32 ATOM 720 CB GLU A 48 23.732 -11.377 -1.830 1.00 34.44 ATOM 721 HB2 GLU A 48 23.325 -10.462 -2.234 1.00 5.35 ATOM 722 HB3 GLU A 48 23.313 -12.214 -2.368 1.00 75.43 ATOM 723 CG GLU A 48 23.309 -11.487 -0.374 1.00 74.14 ATOM 724 HG2 GLU A 48 23.273 -12.531 -0.101 1.00 13.12 ATOM 725 HG3 GLU A 48 24.039 -10.980 0.239 1.00 62.42 ATOM 726 CD GLU A 48 21.947 -10.872 -0.115 1.00 1.14 ATOM 727 OE1 GLU A 48 20.961 -11.631 -0.020 1.00 34.42 ATOM 728 OE2 GLU A 48 21.869 -9.630 -0.006 1.00 30.10 ATOM 729 C GLU A 48 25.844 -12.680 -1.510 1.00 13.12 ATOM 730 O GLU A 48 25.290 -13.757 -1.731 1.00 24.32 ATOM 731 N ASP A 49 26.974 -12.575 -0.820 1.00 21.30 ATOM 732 H ASP A 49 27.367 -11.688 -0.677 1.00 74.42 ATOM 733 CA ASP A 49 27.645 -13.747 -0.269 1.00 71.21 ATOM 734 HA ASP A 49 28.621 -13.439 0.075 1.00 35.45 ATOM 735 CB ASP A 49 26.853 -14.305 0.914 1.00 21.25 ATOM 736 HB2 ASP A 49 25.800 -14.288 0.675 1.00 53.11 ATOM 737 HB3 ASP A 49 27.160 -15.325 1.096 1.00 2.40 ATOM 738 CG ASP A 49 27.068 -13.505 2.184 1.00 45.10 ATOM 739 OD1 ASP A 49 26.633 -12.335 2.229 1.00 23.03 ATOM 740 OD2 ASP A 49 27.671 -14.049 3.132 1.00 5.25 ATOM 741 C ASP A 49 27.818 -14.825 -1.335 1.00 22.04 ATOM 742 O ASP A 49 27.519 -15.996 -1.102 1.00 45.43 ATOM 743 N GLY A 50 28.302 -14.421 -2.505 1.00 44.22 ATOM 744 H GLY A 50 28.523 -13.474 -2.634 1.00 22.44 ATOM 745 CA GLY A 50 28.506 -15.364 -3.589 1.00 52.24 ATOM 746 HA2 GLY A 50 29.263 -14.974 -4.254 1.00 15.03 ATOM 747 HA3 GLY A 50 28.851 -16.300 -3.176 1.00 63.25 ATOM 748 C GLY A 50 27.239 -15.617 -4.383 1.00 23.13 ATOM 749 O GLY A 50 27.281 -16.224 -5.453 1.00 73.41 ATOM 750 N ILE A 51 26.111 -15.153 -3.857 1.00 11.22 ATOM 751 H ILE A 51 26.143 -14.677 -3.001 1.00 35.00 ATOM 752 CA ILE A 51 24.827 -15.333 -4.523 1.00 61.32 ATOM 753 HA ILE A 51 24.845 -16.289 -5.027 1.00 32.22 ATOM 754 CB ILE A 51 23.664 -15.339 -3.513 1.00 44.23 ATOM 755 HB ILE A 51 23.550 -14.339 -3.124 1.00 42.32 ATOM 756 CG2 ILE A 51 22.366 -15.730 -4.203 1.00 11.03 ATOM 757 HG21 ILE A 51 21.555 -15.696 -3.490 1.00 2.51 ATOM 758 HG22 ILE A 51 22.165 -15.041 -5.010 1.00 1.02 ATOM 759 HG23 ILE A 51 22.456 -16.731 -4.598 1.00 35.11 ATOM 760 CG1 ILE A 51 23.969 -16.294 -2.357 1.00 52.22 ATOM 761 HG12 ILE A 51 24.909 -16.017 -1.908 1.00 3.12 ATOM 762 HG13 ILE A 51 23.184 -16.214 -1.619 1.00 22.24 ATOM 763 CD1 ILE A 51 24.065 -17.743 -2.780 1.00 41.00 ATOM 764 HD11 ILE A 51 24.468 -18.329 -1.967 1.00 73.12 ATOM 765 HD12 ILE A 51 23.082 -18.110 -3.036 1.00 10.43 ATOM 766 HD13 ILE A 51 24.715 -17.825 -3.639 1.00 55.01 ATOM 767 C ILE A 51 24.584 -14.237 -5.555 1.00 4.11 ATOM 768 O ILE A 51 24.623 -13.049 -5.235 1.00 14.22 ATOM 769 N VAL A 52 24.333 -14.644 -6.795 1.00 73.00 ATOM 770 H VAL A 52 24.316 -15.605 -6.988 1.00 55.55 ATOM 771 CA VAL A 52 24.080 -13.697 -7.874 1.00 42.32 ATOM 772 HA VAL A 52 24.709 -12.833 -7.714 1.00 15.41 ATOM 773 CB VAL A 52 24.432 -14.302 -9.246 1.00 72.22 ATOM 774 HB VAL A 52 23.692 -15.051 -9.487 1.00 31.33 ATOM 775 CG1 VAL A 52 24.395 -13.233 -10.327 1.00 51.32 ATOM 776 HG11 VAL A 52 23.955 -12.331 -9.927 1.00 24.22 ATOM 777 HG12 VAL A 52 25.400 -13.025 -10.662 1.00 44.14 ATOM 778 HG13 VAL A 52 23.803 -13.583 -11.160 1.00 10.21 ATOM 779 CG2 VAL A 52 25.795 -14.976 -9.197 1.00 51.32 ATOM 780 HG21 VAL A 52 25.982 -15.479 -10.134 1.00 74.14 ATOM 781 HG22 VAL A 52 26.559 -14.231 -9.030 1.00 52.34 ATOM 782 HG23 VAL A 52 25.812 -15.696 -8.392 1.00 41.43 ATOM 783 C VAL A 52 22.622 -13.253 -7.886 1.00 11.53 ATOM 784 O VAL A 52 21.733 -14.020 -8.252 1.00 74.13 ATOM 785 N GLN A 53 22.385 -12.009 -7.482 1.00 53.53 ATOM 786 H GLN A 53 23.136 -11.446 -7.202 1.00 54.52 ATOM 787 CA GLN A 53 21.033 -11.462 -7.446 1.00 63.31 ATOM 788 HA GLN A 53 20.358 -12.266 -7.194 1.00 52.34 ATOM 789 CB GLN A 53 20.929 -10.373 -6.378 1.00 4.44 ATOM 790 HB2 GLN A 53 21.412 -9.479 -6.744 1.00 10.22 ATOM 791 HB3 GLN A 53 19.886 -10.161 -6.197 1.00 51.51 ATOM 792 CG GLN A 53 21.573 -10.754 -5.055 1.00 23.44 ATOM 793 HG2 GLN A 53 22.561 -11.146 -5.249 1.00 12.10 ATOM 794 HG3 GLN A 53 21.653 -9.870 -4.439 1.00 75.34 ATOM 795 CD GLN A 53 20.779 -11.801 -4.299 1.00 75.44 ATOM 796 OE1 GLN A 53 19.565 -11.675 -4.132 1.00 21.10 ATOM 797 NE2 GLN A 53 21.460 -12.844 -3.839 1.00 11.14 ATOM 798 HE21 GLN A 53 22.425 -12.877 -4.009 1.00 20.23 ATOM 799 HE22 GLN A 53 20.972 -13.535 -3.346 1.00 74.13 ATOM 800 C GLN A 53 20.638 -10.897 -8.806 1.00 42.42 ATOM 801 O GLN A 53 21.160 -9.868 -9.238 1.00 13.53 ATOM 802 N LEU A 54 19.715 -11.575 -9.478 1.00 35.22 ATOM 803 H LEU A 54 19.336 -12.388 -9.083 1.00 12.33 ATOM 804 CA LEU A 54 19.249 -11.141 -10.790 1.00 41.53 ATOM 805 HA LEU A 54 19.707 -10.186 -11.005 1.00 34.24 ATOM 806 CB LEU A 54 19.671 -12.147 -11.862 1.00 33.41 ATOM 807 HB2 LEU A 54 18.952 -12.952 -11.860 1.00 71.33 ATOM 808 HB3 LEU A 54 19.642 -11.643 -12.818 1.00 22.35 ATOM 809 CG LEU A 54 21.061 -12.761 -11.696 1.00 63.30 ATOM 810 HG LEU A 54 21.183 -13.090 -10.673 1.00 70.41 ATOM 811 CD1 LEU A 54 21.221 -13.974 -12.600 1.00 51.43 ATOM 812 HD11 LEU A 54 20.300 -14.146 -13.137 1.00 32.10 ATOM 813 HD12 LEU A 54 22.020 -13.795 -13.305 1.00 11.43 ATOM 814 HD13 LEU A 54 21.457 -14.841 -12.001 1.00 55.25 ATOM 815 CD2 LEU A 54 22.139 -11.728 -11.991 1.00 20.22 ATOM 816 HD21 LEU A 54 22.445 -11.254 -11.070 1.00 31.32 ATOM 817 HD22 LEU A 54 22.989 -12.215 -12.445 1.00 45.30 ATOM 818 HD23 LEU A 54 21.748 -10.982 -12.667 1.00 35.43 ATOM 819 C LEU A 54 17.733 -10.973 -10.802 1.00 41.33 ATOM 820 O LEU A 54 17.008 -11.731 -10.158 1.00 62.21 ATOM 821 N LYS A 55 17.259 -9.975 -11.541 1.00 64.22 ATOM 822 H LYS A 55 17.887 -9.404 -12.032 1.00 65.34 ATOM 823 CA LYS A 55 15.829 -9.709 -11.641 1.00 44.33 ATOM 824 HA LYS A 55 15.327 -10.307 -10.897 1.00 23.45 ATOM 825 CB LYS A 55 15.545 -8.230 -11.367 1.00 72.21 ATOM 826 HB2 LYS A 55 15.872 -7.993 -10.366 1.00 5.42 ATOM 827 HB3 LYS A 55 16.105 -7.632 -12.071 1.00 53.33 ATOM 828 CG LYS A 55 14.077 -7.861 -11.489 1.00 54.40 ATOM 829 HG2 LYS A 55 13.477 -8.738 -11.298 1.00 54.03 ATOM 830 HG3 LYS A 55 13.845 -7.098 -10.759 1.00 20.11 ATOM 831 CD LYS A 55 13.748 -7.333 -12.875 1.00 52.53 ATOM 832 HD2 LYS A 55 14.595 -6.778 -13.250 1.00 40.23 ATOM 833 HD3 LYS A 55 13.544 -8.168 -13.530 1.00 52.12 ATOM 834 CE LYS A 55 12.534 -6.416 -12.849 1.00 72.54 ATOM 835 HE2 LYS A 55 12.090 -6.401 -13.833 1.00 11.12 ATOM 836 HE3 LYS A 55 11.820 -6.807 -12.139 1.00 3.55 ATOM 837 NZ LYS A 55 12.897 -5.026 -12.459 1.00 15.10 ATOM 838 HZ1 LYS A 55 12.462 -4.346 -13.115 1.00 40.31 ATOM 839 HZ2 LYS A 55 12.559 -4.826 -11.496 1.00 3.34 ATOM 840 HZ3 LYS A 55 13.929 -4.905 -12.485 1.00 63.23 ATOM 841 C LYS A 55 15.300 -10.092 -13.019 1.00 74.14 ATOM 842 O LYS A 55 15.753 -9.568 -14.038 1.00 13.01 ATOM 843 N LEU A 56 14.337 -11.008 -13.044 1.00 45.35 ATOM 844 H LEU A 56 14.018 -11.389 -12.201 1.00 14.02 ATOM 845 CA LEU A 56 13.744 -11.460 -14.298 1.00 64.22 ATOM 846 HA LEU A 56 14.518 -11.456 -15.051 1.00 43.33 ATOM 847 CB LEU A 56 13.205 -12.884 -14.146 1.00 4.43 ATOM 848 HB2 LEU A 56 12.785 -12.974 -13.156 1.00 52.50 ATOM 849 HB3 LEU A 56 12.425 -13.021 -14.881 1.00 30.34 ATOM 850 CG LEU A 56 14.224 -14.010 -14.326 1.00 11.14 ATOM 851 HG LEU A 56 13.740 -14.958 -14.137 1.00 75.23 ATOM 852 CD1 LEU A 56 14.753 -14.029 -15.751 1.00 54.34 ATOM 853 HD11 LEU A 56 13.923 -14.063 -16.442 1.00 64.44 ATOM 854 HD12 LEU A 56 15.334 -13.137 -15.931 1.00 42.45 ATOM 855 HD13 LEU A 56 15.376 -14.899 -15.893 1.00 33.32 ATOM 856 CD2 LEU A 56 15.367 -13.859 -13.333 1.00 2.42 ATOM 857 HD21 LEU A 56 16.140 -13.240 -13.765 1.00 14.42 ATOM 858 HD22 LEU A 56 15.000 -13.397 -12.428 1.00 52.03 ATOM 859 HD23 LEU A 56 15.774 -14.832 -13.101 1.00 14.12 ATOM 860 C LEU A 56 12.624 -10.524 -14.739 1.00 73.34 ATOM 861 O LEU A 56 11.884 -9.994 -13.911 1.00 51.23 ATOM 862 N GLN A 57 12.504 -10.329 -16.049 1.00 10.24 ATOM 863 H GLN A 57 13.124 -10.780 -16.658 1.00 0.11 ATOM 864 CA GLN A 57 11.472 -9.458 -16.599 1.00 61.22 ATOM 865 HA GLN A 57 10.683 -9.375 -15.867 1.00 4.11 ATOM 866 CB GLN A 57 12.043 -8.066 -16.875 1.00 63.31 ATOM 867 HB2 GLN A 57 12.174 -7.551 -15.935 1.00 62.12 ATOM 868 HB3 GLN A 57 13.005 -8.173 -17.355 1.00 30.52 ATOM 869 CG GLN A 57 11.159 -7.212 -17.768 1.00 54.43 ATOM 870 HG2 GLN A 57 11.646 -6.262 -17.934 1.00 62.54 ATOM 871 HG3 GLN A 57 11.027 -7.718 -18.713 1.00 45.12 ATOM 872 CD GLN A 57 9.793 -6.954 -17.162 1.00 41.33 ATOM 873 OE1 GLN A 57 8.768 -7.099 -17.829 1.00 31.13 ATOM 874 NE2 GLN A 57 9.772 -6.569 -15.892 1.00 2.34 ATOM 875 HE21 GLN A 57 10.628 -6.473 -15.423 1.00 44.34 ATOM 876 HE22 GLN A 57 8.903 -6.394 -15.475 1.00 65.41 ATOM 877 C GLN A 57 10.891 -10.046 -17.881 1.00 43.33 ATOM 878 O GLN A 57 11.610 -10.268 -18.855 1.00 55.01 ATOM 879 N GLY A 58 9.585 -10.296 -17.874 1.00 4.44 ATOM 880 H GLY A 58 9.062 -10.098 -17.068 1.00 64.05 ATOM 881 CA GLY A 58 8.930 -10.856 -19.041 1.00 44.43 ATOM 882 HA2 GLY A 58 8.225 -10.134 -19.425 1.00 72.24 ATOM 883 HA3 GLY A 58 9.676 -11.053 -19.798 1.00 32.23 ATOM 884 C GLY A 58 8.195 -12.144 -18.731 1.00 63.53 ATOM 885 O GLY A 58 7.743 -12.354 -17.606 1.00 2.13 ATOM 886 N SER A 59 8.074 -13.010 -19.733 1.00 32.24 ATOM 887 H SER A 59 8.456 -12.786 -20.607 1.00 53.21 ATOM 888 CA SER A 59 7.383 -14.283 -19.563 1.00 22.21 ATOM 889 HA SER A 59 6.377 -14.073 -19.233 1.00 54.15 ATOM 890 CB SER A 59 7.325 -15.037 -20.893 1.00 33.11 ATOM 891 HB2 SER A 59 8.142 -14.717 -21.521 1.00 74.04 ATOM 892 HB3 SER A 59 7.408 -16.098 -20.706 1.00 23.00 ATOM 893 OG SER A 59 6.104 -14.787 -21.568 1.00 0.23 ATOM 894 HG SER A 59 6.267 -14.219 -22.325 1.00 30.43 ATOM 895 C SER A 59 8.077 -15.141 -18.509 1.00 73.20 ATOM 896 O SER A 59 7.432 -15.915 -17.800 1.00 71.35 ATOM 897 N CYS A 60 9.394 -14.998 -18.412 1.00 53.10 ATOM 898 H CYS A 60 9.851 -14.365 -19.004 1.00 63.34 ATOM 899 CA CYS A 60 10.177 -15.760 -17.446 1.00 14.15 ATOM 900 HA CYS A 60 10.133 -16.800 -17.731 1.00 51.12 ATOM 901 CB CYS A 60 11.635 -15.299 -17.463 1.00 32.42 ATOM 902 HB2 CYS A 60 11.855 -14.863 -18.426 1.00 24.01 ATOM 903 HB3 CYS A 60 11.778 -14.553 -16.696 1.00 14.13 ATOM 904 SG CYS A 60 12.831 -16.624 -17.174 1.00 72.41 ATOM 905 HG CYS A 60 12.282 -17.496 -16.341 1.00 41.42 ATOM 906 C CYS A 60 9.600 -15.612 -16.041 1.00 42.42 ATOM 907 O CYS A 60 9.610 -16.556 -15.251 1.00 32.02 ATOM 908 N THR A 61 9.100 -14.419 -15.735 1.00 55.45 ATOM 909 H THR A 61 9.121 -13.706 -16.408 1.00 32.02 ATOM 910 CA THR A 61 8.522 -14.145 -14.426 1.00 34.02 ATOM 911 HA THR A 61 9.076 -14.712 -13.692 1.00 0.43 ATOM 912 CB THR A 61 8.629 -12.651 -14.065 1.00 74.25 ATOM 913 HB THR A 61 8.129 -12.488 -13.121 1.00 52.43 ATOM 914 OG1 THR A 61 7.993 -11.857 -15.074 1.00 24.42 ATOM 915 HG1 THR A 61 8.292 -10.948 -15.001 1.00 4.33 ATOM 916 CG2 THR A 61 10.084 -12.231 -13.924 1.00 71.44 ATOM 917 HG21 THR A 61 10.455 -11.893 -14.880 1.00 42.43 ATOM 918 HG22 THR A 61 10.159 -11.430 -13.204 1.00 62.13 ATOM 919 HG23 THR A 61 10.671 -13.074 -13.588 1.00 55.33 ATOM 920 C THR A 61 7.057 -14.565 -14.372 1.00 63.43 ATOM 921 O THR A 61 6.494 -14.751 -13.294 1.00 21.43 ATOM 922 N SER A 62 6.446 -14.714 -15.543 1.00 60.32 ATOM 923 H SER A 62 6.949 -14.551 -16.369 1.00 32.43 ATOM 924 CA SER A 62 5.045 -15.110 -15.629 1.00 62.22 ATOM 925 HA SER A 62 4.446 -14.291 -15.260 1.00 21.44 ATOM 926 CB SER A 62 4.661 -15.392 -17.083 1.00 42.31 ATOM 927 HB2 SER A 62 5.151 -14.677 -17.727 1.00 22.21 ATOM 928 HB3 SER A 62 4.976 -16.391 -17.349 1.00 13.34 ATOM 929 OG SER A 62 3.260 -15.289 -17.270 1.00 2.14 ATOM 930 HG SER A 62 3.052 -15.404 -18.200 1.00 35.55 ATOM 931 C SER A 62 4.776 -16.343 -14.772 1.00 74.33 ATOM 932 O SER A 62 3.854 -16.356 -13.956 1.00 12.35 ATOM 933 N CYS A 63 5.586 -17.378 -14.965 1.00 32.13 ATOM 934 H CYS A 63 6.302 -17.308 -15.630 1.00 2.01 ATOM 935 CA CYS A 63 5.435 -18.618 -14.211 1.00 4.33 ATOM 936 HA CYS A 63 4.502 -18.565 -13.671 1.00 3.02 ATOM 937 CB CYS A 63 5.394 -19.815 -15.161 1.00 22.31 ATOM 938 HB2 CYS A 63 6.105 -19.657 -15.959 1.00 12.22 ATOM 939 HB3 CYS A 63 5.668 -20.707 -14.616 1.00 52.33 ATOM 940 SG CYS A 63 3.777 -20.103 -15.916 1.00 33.21 ATOM 941 HG CYS A 63 3.209 -21.122 -15.288 1.00 55.44 ATOM 942 C CYS A 63 6.573 -18.786 -13.209 1.00 64.43 ATOM 943 O CYS A 63 7.677 -18.272 -13.394 1.00 32.42 ATOM 944 N PRO A 64 6.301 -19.522 -12.122 1.00 34.53 ATOM 945 CA PRO A 64 7.289 -19.775 -11.069 1.00 34.04 ATOM 946 HA PRO A 64 7.715 -18.855 -10.695 1.00 75.24 ATOM 947 CB PRO A 64 6.467 -20.444 -9.964 1.00 74.33 ATOM 948 HB2 PRO A 64 7.071 -21.186 -9.462 1.00 20.34 ATOM 949 HB3 PRO A 64 6.136 -19.700 -9.255 1.00 65.30 ATOM 950 CG PRO A 64 5.315 -21.068 -10.674 1.00 62.34 ATOM 951 HG2 PRO A 64 5.589 -22.051 -11.026 1.00 23.34 ATOM 952 HG3 PRO A 64 4.465 -21.129 -10.011 1.00 53.34 ATOM 953 CD PRO A 64 5.007 -20.165 -11.837 1.00 32.34 ATOM 954 HD2 PRO A 64 4.668 -20.743 -12.684 1.00 22.02 ATOM 955 HD3 PRO A 64 4.265 -19.431 -11.558 1.00 25.04 ATOM 956 C PRO A 64 8.408 -20.700 -11.534 1.00 3.41 ATOM 957 O PRO A 64 9.588 -20.409 -11.337 1.00 21.33 ATOM 958 N SER A 65 8.031 -21.814 -12.153 1.00 12.24 ATOM 959 H SER A 65 7.075 -21.989 -12.280 1.00 32.22 ATOM 960 CA SER A 65 9.004 -22.783 -12.643 1.00 52.12 ATOM 961 HA SER A 65 9.631 -23.072 -11.813 1.00 71.31 ATOM 962 CB SER A 65 8.291 -24.023 -13.185 1.00 71.40 ATOM 963 HB2 SER A 65 7.715 -23.753 -14.057 1.00 2.41 ATOM 964 HB3 SER A 65 9.026 -24.768 -13.456 1.00 12.14 ATOM 965 OG SER A 65 7.418 -24.575 -12.214 1.00 51.44 ATOM 966 HG SER A 65 7.486 -25.532 -12.229 1.00 62.10 ATOM 967 C SER A 65 9.880 -22.170 -13.731 1.00 52.15 ATOM 968 O SER A 65 11.029 -22.570 -13.917 1.00 41.32 ATOM 969 N SER A 66 9.328 -21.196 -14.448 1.00 74.34 ATOM 970 H SER A 66 8.407 -20.922 -14.252 1.00 42.14 ATOM 971 CA SER A 66 10.056 -20.530 -15.521 1.00 41.53 ATOM 972 HA SER A 66 10.288 -21.269 -16.273 1.00 44.34 ATOM 973 CB SER A 66 9.192 -19.435 -16.149 1.00 53.45 ATOM 974 HB2 SER A 66 8.394 -19.175 -15.470 1.00 72.44 ATOM 975 HB3 SER A 66 9.801 -18.563 -16.338 1.00 44.34 ATOM 976 OG SER A 66 8.626 -19.871 -17.373 1.00 42.45 ATOM 977 HG SER A 66 8.094 -19.166 -17.749 1.00 55.13 ATOM 978 C SER A 66 11.359 -19.929 -15.002 1.00 21.40 ATOM 979 O SER A 66 12.423 -20.127 -15.589 1.00 24.32 ATOM 980 N ILE A 67 11.266 -19.195 -13.898 1.00 64.52 ATOM 981 H ILE A 67 10.390 -19.074 -13.477 1.00 23.42 ATOM 982 CA ILE A 67 12.437 -18.567 -13.299 1.00 20.12 ATOM 983 HA ILE A 67 13.043 -18.162 -14.097 1.00 31.24 ATOM 984 CB ILE A 67 12.038 -17.413 -12.360 1.00 31.52 ATOM 985 HB ILE A 67 12.908 -17.126 -11.789 1.00 52.25 ATOM 986 CG2 ILE A 67 11.581 -16.208 -13.167 1.00 14.31 ATOM 987 HG21 ILE A 67 11.688 -16.418 -14.221 1.00 32.32 ATOM 988 HG22 ILE A 67 10.545 -15.998 -12.945 1.00 74.02 ATOM 989 HG23 ILE A 67 12.185 -15.351 -12.908 1.00 13.13 ATOM 990 CG1 ILE A 67 10.937 -17.867 -11.399 1.00 10.33 ATOM 991 HG12 ILE A 67 10.006 -17.941 -11.937 1.00 55.33 ATOM 992 HG13 ILE A 67 11.195 -18.837 -11.000 1.00 23.05 ATOM 993 CD1 ILE A 67 10.726 -16.925 -10.234 1.00 3.01 ATOM 994 HD11 ILE A 67 11.062 -15.935 -10.506 1.00 21.31 ATOM 995 HD12 ILE A 67 9.677 -16.893 -9.982 1.00 55.55 ATOM 996 HD13 ILE A 67 11.290 -17.275 -9.382 1.00 11.24 ATOM 997 C ILE A 67 13.265 -19.581 -12.517 1.00 2.03 ATOM 998 O ILE A 67 14.491 -19.479 -12.452 1.00 14.41 ATOM 999 N ILE A 68 12.588 -20.560 -11.926 1.00 2.22 ATOM 1000 H ILE A 68 11.613 -20.587 -12.014 1.00 31.40 ATOM 1001 CA ILE A 68 13.262 -21.594 -11.151 1.00 31.13 ATOM 1002 HA ILE A 68 13.815 -21.110 -10.359 1.00 13.33 ATOM 1003 CB ILE A 68 12.252 -22.567 -10.513 1.00 5.34 ATOM 1004 HB ILE A 68 11.609 -22.945 -11.292 1.00 20.10 ATOM 1005 CG2 ILE A 68 12.979 -23.746 -9.883 1.00 74.34 ATOM 1006 HG21 ILE A 68 13.248 -24.455 -10.653 1.00 2.14 ATOM 1007 HG22 ILE A 68 13.872 -23.396 -9.387 1.00 72.14 ATOM 1008 HG23 ILE A 68 12.331 -24.225 -9.164 1.00 23.13 ATOM 1009 CG1 ILE A 68 11.401 -21.840 -9.469 1.00 71.43 ATOM 1010 HG12 ILE A 68 11.932 -21.821 -8.531 1.00 34.04 ATOM 1011 HG13 ILE A 68 11.227 -20.827 -9.800 1.00 54.35 ATOM 1012 CD1 ILE A 68 10.056 -22.490 -9.229 1.00 10.41 ATOM 1013 HD11 ILE A 68 9.270 -21.784 -9.455 1.00 62.34 ATOM 1014 HD12 ILE A 68 9.956 -23.357 -9.865 1.00 51.40 ATOM 1015 HD13 ILE A 68 9.982 -22.792 -8.195 1.00 14.54 ATOM 1016 C ILE A 68 14.235 -22.386 -12.018 1.00 55.53 ATOM 1017 O ILE A 68 15.403 -22.552 -11.668 1.00 23.22 ATOM 1018 N THR A 69 13.745 -22.871 -13.155 1.00 51.11 ATOM 1019 H THR A 69 12.806 -22.705 -13.379 1.00 54.42 ATOM 1020 CA THR A 69 14.570 -23.644 -14.074 1.00 62.32 ATOM 1021 HA THR A 69 14.872 -24.550 -13.569 1.00 64.43 ATOM 1022 CB THR A 69 13.786 -24.035 -15.341 1.00 35.12 ATOM 1023 HB THR A 69 13.434 -23.133 -15.821 1.00 10.12 ATOM 1024 OG1 THR A 69 12.659 -24.846 -14.989 1.00 21.15 ATOM 1025 HG1 THR A 69 12.047 -24.882 -15.727 1.00 53.34 ATOM 1026 CG2 THR A 69 14.675 -24.790 -16.317 1.00 30.20 ATOM 1027 HG21 THR A 69 14.097 -25.078 -17.183 1.00 14.25 ATOM 1028 HG22 THR A 69 15.492 -24.155 -16.625 1.00 1.31 ATOM 1029 HG23 THR A 69 15.068 -25.674 -15.836 1.00 73.15 ATOM 1030 C THR A 69 15.816 -22.866 -14.482 1.00 21.41 ATOM 1031 O THR A 69 16.909 -23.428 -14.573 1.00 51.40 ATOM 1032 N LEU A 70 15.646 -21.572 -14.726 1.00 10.33 ATOM 1033 H LEU A 70 14.752 -21.181 -14.636 1.00 70.35 ATOM 1034 CA LEU A 70 16.758 -20.715 -15.123 1.00 61.43 ATOM 1035 HA LEU A 70 17.212 -21.149 -16.002 1.00 3.12 ATOM 1036 CB LEU A 70 16.251 -19.313 -15.465 1.00 20.13 ATOM 1037 HB2 LEU A 70 15.379 -19.121 -14.860 1.00 15.35 ATOM 1038 HB3 LEU A 70 17.029 -18.609 -15.206 1.00 1.02 ATOM 1039 CG LEU A 70 15.869 -19.075 -16.926 1.00 1.20 ATOM 1040 HG LEU A 70 15.318 -18.147 -17.001 1.00 24.11 ATOM 1041 CD1 LEU A 70 17.115 -18.951 -17.790 1.00 35.41 ATOM 1042 HD11 LEU A 70 17.310 -19.895 -18.276 1.00 61.55 ATOM 1043 HD12 LEU A 70 16.960 -18.187 -18.537 1.00 3.42 ATOM 1044 HD13 LEU A 70 17.958 -18.684 -17.170 1.00 74.41 ATOM 1045 CD2 LEU A 70 14.975 -20.197 -17.433 1.00 52.33 ATOM 1046 HD21 LEU A 70 14.418 -20.615 -16.608 1.00 3.34 ATOM 1047 HD22 LEU A 70 14.288 -19.805 -18.169 1.00 11.22 ATOM 1048 HD23 LEU A 70 15.584 -20.967 -17.884 1.00 13.44 ATOM 1049 C LEU A 70 17.806 -20.635 -14.017 1.00 55.55 ATOM 1050 O LEU A 70 19.005 -20.735 -14.275 1.00 43.40 ATOM 1051 N LYS A 71 17.344 -20.455 -12.785 1.00 10.15 ATOM 1052 H LYS A 71 16.376 -20.382 -12.642 1.00 64.44 ATOM 1053 CA LYS A 71 18.239 -20.364 -11.637 1.00 65.24 ATOM 1054 HA LYS A 71 18.803 -19.448 -11.728 1.00 65.35 ATOM 1055 CB LYS A 71 17.434 -20.326 -10.337 1.00 74.00 ATOM 1056 HB2 LYS A 71 16.678 -21.097 -10.373 1.00 51.22 ATOM 1057 HB3 LYS A 71 18.099 -20.525 -9.509 1.00 61.13 ATOM 1058 CG LYS A 71 16.746 -18.995 -10.086 1.00 62.02 ATOM 1059 HG2 LYS A 71 17.477 -18.203 -10.159 1.00 31.34 ATOM 1060 HG3 LYS A 71 15.980 -18.850 -10.834 1.00 53.44 ATOM 1061 CD LYS A 71 16.106 -18.949 -8.709 1.00 4.32 ATOM 1062 HD2 LYS A 71 16.299 -19.881 -8.200 1.00 23.41 ATOM 1063 HD3 LYS A 71 16.540 -18.134 -8.147 1.00 44.51 ATOM 1064 CE LYS A 71 14.602 -18.741 -8.800 1.00 3.05 ATOM 1065 HE2 LYS A 71 14.381 -17.706 -8.587 1.00 25.32 ATOM 1066 HE3 LYS A 71 14.279 -18.979 -9.802 1.00 63.13 ATOM 1067 NZ LYS A 71 13.864 -19.603 -7.835 1.00 2.51 ATOM 1068 HZ1 LYS A 71 12.929 -19.849 -8.219 1.00 24.23 ATOM 1069 HZ2 LYS A 71 14.397 -20.479 -7.658 1.00 54.53 ATOM 1070 HZ3 LYS A 71 13.735 -19.100 -6.933 1.00 63.22 ATOM 1071 C LYS A 71 19.211 -21.540 -11.611 1.00 41.35 ATOM 1072 O LYS A 71 20.363 -21.396 -11.205 1.00 2.42 ATOM 1073 N ASN A 72 18.738 -22.702 -12.049 1.00 65.15 ATOM 1074 H ASN A 72 17.811 -22.754 -12.361 1.00 71.42 ATOM 1075 CA ASN A 72 19.567 -23.902 -12.077 1.00 75.30 ATOM 1076 HA ASN A 72 20.002 -24.027 -11.097 1.00 43.32 ATOM 1077 CB ASN A 72 18.712 -25.129 -12.401 1.00 70.40 ATOM 1078 HB2 ASN A 72 17.893 -24.832 -13.039 1.00 52.54 ATOM 1079 HB3 ASN A 72 19.319 -25.858 -12.917 1.00 51.34 ATOM 1080 CG ASN A 72 18.137 -25.778 -11.157 1.00 31.31 ATOM 1081 OD1 ASN A 72 18.680 -26.759 -10.647 1.00 50.50 ATOM 1082 ND2 ASN A 72 17.032 -25.233 -10.662 1.00 52.12 ATOM 1083 HD21 ASN A 72 16.654 -24.453 -11.121 1.00 65.20 ATOM 1084 HD22 ASN A 72 16.639 -25.632 -9.858 1.00 21.10 ATOM 1085 C ASN A 72 20.689 -23.765 -13.101 1.00 71.54 ATOM 1086 O ASN A 72 21.827 -24.157 -12.847 1.00 1.33 ATOM 1087 N GLY A 73 20.359 -23.206 -14.262 1.00 31.22 ATOM 1088 H GLY A 73 19.435 -22.913 -14.409 1.00 63.12 ATOM 1089 CA GLY A 73 21.349 -23.027 -15.307 1.00 45.01 ATOM 1090 HA2 GLY A 73 21.926 -23.935 -15.401 1.00 71.12 ATOM 1091 HA3 GLY A 73 20.840 -22.837 -16.241 1.00 25.23 ATOM 1092 C GLY A 73 22.292 -21.875 -15.021 1.00 51.43 ATOM 1093 O GLY A 73 23.510 -22.018 -15.134 1.00 53.44 ATOM 1094 N ILE A 74 21.729 -20.729 -14.652 1.00 34.42 ATOM 1095 H ILE A 74 20.753 -20.678 -14.580 1.00 11.13 ATOM 1096 CA ILE A 74 22.527 -19.548 -14.350 1.00 24.10 ATOM 1097 HA ILE A 74 23.011 -19.231 -15.263 1.00 23.33 ATOM 1098 CB ILE A 74 21.650 -18.390 -13.839 1.00 75.25 ATOM 1099 HB ILE A 74 21.142 -18.720 -12.946 1.00 52.20 ATOM 1100 CG2 ILE A 74 22.513 -17.190 -13.479 1.00 33.54 ATOM 1101 HG21 ILE A 74 21.937 -16.284 -13.596 1.00 33.43 ATOM 1102 HG22 ILE A 74 22.841 -17.278 -12.453 1.00 72.54 ATOM 1103 HG23 ILE A 74 23.373 -17.157 -14.130 1.00 41.04 ATOM 1104 CG1 ILE A 74 20.609 -18.007 -14.894 1.00 1.01 ATOM 1105 HG12 ILE A 74 20.993 -17.195 -15.491 1.00 12.22 ATOM 1106 HG13 ILE A 74 20.422 -18.860 -15.531 1.00 5.41 ATOM 1107 CD1 ILE A 74 19.287 -17.567 -14.306 1.00 12.32 ATOM 1108 HD11 ILE A 74 18.588 -17.363 -15.104 1.00 1.33 ATOM 1109 HD12 ILE A 74 18.894 -18.351 -13.675 1.00 43.42 ATOM 1110 HD13 ILE A 74 19.434 -16.672 -13.719 1.00 31.24 ATOM 1111 C ILE A 74 23.596 -19.859 -13.307 1.00 40.15 ATOM 1112 O ILE A 74 24.711 -19.342 -13.375 1.00 31.10 ATOM 1113 N GLN A 75 23.248 -20.707 -12.346 1.00 34.43 ATOM 1114 H GLN A 75 22.344 -21.086 -12.346 1.00 43.22 ATOM 1115 CA GLN A 75 24.178 -21.088 -11.289 1.00 40.14 ATOM 1116 HA GLN A 75 24.625 -20.186 -10.901 1.00 11.53 ATOM 1117 CB GLN A 75 23.435 -21.802 -10.159 1.00 11.52 ATOM 1118 HB2 GLN A 75 22.404 -21.480 -10.162 1.00 42.22 ATOM 1119 HB3 GLN A 75 23.472 -22.866 -10.336 1.00 30.35 ATOM 1120 CG GLN A 75 24.016 -21.527 -8.781 1.00 34.41 ATOM 1121 HG2 GLN A 75 25.054 -21.822 -8.777 1.00 25.32 ATOM 1122 HG3 GLN A 75 23.942 -20.469 -8.578 1.00 22.22 ATOM 1123 CD GLN A 75 23.294 -22.283 -7.683 1.00 23.54 ATOM 1124 OE1 GLN A 75 22.827 -21.692 -6.709 1.00 42.51 ATOM 1125 NE2 GLN A 75 23.199 -23.599 -7.833 1.00 64.43 ATOM 1126 HE21 GLN A 75 23.596 -24.003 -8.634 1.00 45.11 ATOM 1127 HE22 GLN A 75 22.739 -24.113 -7.138 1.00 42.13 ATOM 1128 C GLN A 75 25.283 -21.987 -11.835 1.00 34.22 ATOM 1129 O GLN A 75 26.467 -21.732 -11.620 1.00 54.44 ATOM 1130 N ASN A 76 24.886 -23.041 -12.541 1.00 22.34 ATOM 1131 H ASN A 76 23.928 -23.192 -12.678 1.00 34.34 ATOM 1132 CA ASN A 76 25.843 -23.979 -13.116 1.00 60.41 ATOM 1133 HA ASN A 76 26.446 -24.373 -12.312 1.00 32.13 ATOM 1134 CB ASN A 76 25.108 -25.135 -13.799 1.00 4.10 ATOM 1135 HB2 ASN A 76 25.115 -25.994 -13.144 1.00 74.33 ATOM 1136 HB3 ASN A 76 24.087 -24.841 -13.991 1.00 65.44 ATOM 1137 CG ASN A 76 25.751 -25.531 -15.114 1.00 74.43 ATOM 1138 OD1 ASN A 76 26.828 -26.126 -15.137 1.00 44.14 ATOM 1139 ND2 ASN A 76 25.089 -25.203 -16.218 1.00 44.31 ATOM 1140 HD21 ASN A 76 24.236 -24.729 -16.124 1.00 22.55 ATOM 1141 HD22 ASN A 76 25.481 -25.448 -17.082 1.00 45.42 ATOM 1142 C ASN A 76 26.756 -23.279 -14.118 1.00 72.34 ATOM 1143 O ASN A 76 27.931 -23.621 -14.247 1.00 30.12 ATOM 1144 N MET A 77 26.206 -22.298 -14.826 1.00 1.44 ATOM 1145 H MET A 77 25.264 -22.071 -14.679 1.00 11.24 ATOM 1146 CA MET A 77 26.971 -21.548 -15.815 1.00 44.11 ATOM 1147 HA MET A 77 27.510 -22.258 -16.424 1.00 62.02 ATOM 1148 CB MET A 77 26.032 -20.737 -16.710 1.00 43.10 ATOM 1149 HB2 MET A 77 25.345 -20.186 -16.085 1.00 61.21 ATOM 1150 HB3 MET A 77 26.619 -20.039 -17.289 1.00 13.13 ATOM 1151 CG MET A 77 25.222 -21.590 -17.672 1.00 62.33 ATOM 1152 HG2 MET A 77 24.658 -22.314 -17.104 1.00 32.25 ATOM 1153 HG3 MET A 77 24.541 -20.950 -18.213 1.00 33.13 ATOM 1154 SD MET A 77 26.256 -22.469 -18.860 1.00 34.31 ATOM 1155 CE MET A 77 27.225 -21.120 -19.529 1.00 24.13 ATOM 1156 HE1 MET A 77 27.824 -20.683 -18.743 1.00 61.22 ATOM 1157 HE2 MET A 77 27.872 -21.494 -20.309 1.00 0.32 ATOM 1158 HE3 MET A 77 26.565 -20.370 -19.937 1.00 53.23 ATOM 1159 C MET A 77 27.974 -20.620 -15.137 1.00 44.24 ATOM 1160 O MET A 77 29.172 -20.672 -15.420 1.00 3.55 ATOM 1161 N LEU A 78 27.478 -19.772 -14.243 1.00 44.23 ATOM 1162 H LEU A 78 26.516 -19.777 -14.061 1.00 30.31 ATOM 1163 CA LEU A 78 28.332 -18.831 -13.525 1.00 73.32 ATOM 1164 HA LEU A 78 28.840 -18.221 -14.256 1.00 41.43 ATOM 1165 CB LEU A 78 27.486 -17.930 -12.624 1.00 54.03 ATOM 1166 HB2 LEU A 78 26.631 -18.501 -12.294 1.00 44.22 ATOM 1167 HB3 LEU A 78 28.088 -17.660 -11.769 1.00 2.52 ATOM 1168 CG LEU A 78 26.968 -16.640 -13.261 1.00 45.43 ATOM 1169 HG LEU A 78 27.728 -15.875 -13.178 1.00 3.33 ATOM 1170 CD1 LEU A 78 26.679 -16.853 -14.739 1.00 13.30 ATOM 1171 HD11 LEU A 78 26.012 -17.694 -14.857 1.00 53.34 ATOM 1172 HD12 LEU A 78 26.216 -15.966 -15.147 1.00 10.04 ATOM 1173 HD13 LEU A 78 27.603 -17.050 -15.262 1.00 53.53 ATOM 1174 CD2 LEU A 78 25.723 -16.149 -12.537 1.00 63.11 ATOM 1175 HD21 LEU A 78 25.552 -16.759 -11.662 1.00 42.51 ATOM 1176 HD22 LEU A 78 25.862 -15.121 -12.238 1.00 5.20 ATOM 1177 HD23 LEU A 78 24.872 -16.220 -13.197 1.00 55.23 ATOM 1178 C LEU A 78 29.374 -19.569 -12.691 1.00 32.21 ATOM 1179 O LEU A 78 30.543 -19.187 -12.662 1.00 41.30 ATOM 1180 N GLN A 79 28.941 -20.629 -12.016 1.00 23.32 ATOM 1181 H GLN A 79 27.998 -20.884 -12.079 1.00 72.13 ATOM 1182 CA GLN A 79 29.838 -21.421 -11.182 1.00 71.53 ATOM 1183 HA GLN A 79 30.357 -20.746 -10.519 1.00 73.21 ATOM 1184 CB GLN A 79 29.039 -22.423 -10.347 1.00 24.35 ATOM 1185 HB2 GLN A 79 28.321 -22.916 -10.985 1.00 44.53 ATOM 1186 HB3 GLN A 79 29.718 -23.161 -9.946 1.00 23.53 ATOM 1187 CG GLN A 79 28.289 -21.787 -9.187 1.00 64.32 ATOM 1188 HG2 GLN A 79 28.733 -20.827 -8.972 1.00 2.34 ATOM 1189 HG3 GLN A 79 27.258 -21.649 -9.475 1.00 73.44 ATOM 1190 CD GLN A 79 28.333 -22.633 -7.930 1.00 1.02 ATOM 1191 OE1 GLN A 79 28.764 -23.786 -7.958 1.00 21.11 ATOM 1192 NE2 GLN A 79 27.886 -22.063 -6.817 1.00 2.11 ATOM 1193 HE21 GLN A 79 27.556 -21.141 -6.870 1.00 3.01 ATOM 1194 HE22 GLN A 79 27.902 -22.587 -5.990 1.00 1.31 ATOM 1195 C GLN A 79 30.866 -22.158 -12.035 1.00 55.24 ATOM 1196 O GLN A 79 31.858 -22.675 -11.522 1.00 1.41 ATOM 1197 N PHE A 80 30.621 -22.202 -13.341 1.00 32.42 ATOM 1198 H PHE A 80 29.812 -21.772 -13.691 1.00 5.45 ATOM 1199 CA PHE A 80 31.524 -22.877 -14.265 1.00 44.14 ATOM 1200 HA PHE A 80 31.724 -23.862 -13.873 1.00 60.00 ATOM 1201 CB PHE A 80 30.871 -23.012 -15.643 1.00 5.14 ATOM 1202 HB2 PHE A 80 29.800 -22.943 -15.533 1.00 53.34 ATOM 1203 HB3 PHE A 80 31.217 -22.210 -16.277 1.00 3.31 ATOM 1204 CG PHE A 80 31.182 -24.312 -16.328 1.00 53.33 ATOM 1205 CD1 PHE A 80 32.247 -24.409 -17.209 1.00 2.33 ATOM 1206 HD1 PHE A 80 32.858 -23.537 -17.400 1.00 31.41 ATOM 1207 CE1 PHE A 80 32.536 -25.603 -17.841 1.00 73.52 ATOM 1208 HE1 PHE A 80 33.369 -25.665 -18.526 1.00 12.25 ATOM 1209 CZ PHE A 80 31.756 -26.717 -17.598 1.00 70.21 ATOM 1210 HZ PHE A 80 31.980 -27.652 -18.091 1.00 10.45 ATOM 1211 CE2 PHE A 80 30.691 -26.634 -16.722 1.00 4.20 ATOM 1212 HE2 PHE A 80 30.080 -27.503 -16.530 1.00 61.15 ATOM 1213 CD2 PHE A 80 30.407 -25.436 -16.093 1.00 25.41 ATOM 1214 HD2 PHE A 80 29.574 -25.373 -15.409 1.00 10.31 ATOM 1215 C PHE A 80 32.843 -22.119 -14.387 1.00 61.03 ATOM 1216 O PHE A 80 33.920 -22.696 -14.235 1.00 31.41 ATOM 1217 N TYR A 81 32.750 -20.823 -14.664 1.00 22.14 ATOM 1218 H TYR A 81 31.864 -20.420 -14.774 1.00 11.11 ATOM 1219 CA TYR A 81 33.935 -19.986 -14.809 1.00 51.24 ATOM 1220 HA TYR A 81 34.771 -20.631 -15.038 1.00 11.34 ATOM 1221 CB TYR A 81 33.746 -18.994 -15.958 1.00 51.22 ATOM 1222 HB2 TYR A 81 33.081 -18.206 -15.639 1.00 72.31 ATOM 1223 HB3 TYR A 81 34.704 -18.567 -16.217 1.00 53.22 ATOM 1224 CG TYR A 81 33.162 -19.617 -17.206 1.00 50.41 ATOM 1225 CD1 TYR A 81 31.832 -19.412 -17.551 1.00 54.41 ATOM 1226 HD1 TYR A 81 31.213 -18.797 -16.913 1.00 75.42 ATOM 1227 CE1 TYR A 81 31.293 -19.979 -18.690 1.00 24.11 ATOM 1228 HE1 TYR A 81 30.257 -19.808 -18.942 1.00 21.12 ATOM 1229 CZ TYR A 81 32.087 -20.762 -19.502 1.00 31.52 ATOM 1230 CE2 TYR A 81 33.410 -20.981 -19.181 1.00 5.00 ATOM 1231 HE2 TYR A 81 34.031 -21.595 -19.817 1.00 5.24 ATOM 1232 CD2 TYR A 81 33.940 -20.411 -18.040 1.00 12.35 ATOM 1233 HD2 TYR A 81 34.976 -20.580 -17.785 1.00 21.20 ATOM 1234 OH TYR A 81 31.555 -21.330 -20.637 1.00 45.12 ATOM 1235 HH TYR A 81 32.002 -22.160 -20.819 1.00 20.22 ATOM 1236 C TYR A 81 34.232 -19.233 -13.516 1.00 44.12 ATOM 1237 O TYR A 81 35.392 -19.025 -13.159 1.00 23.33 ATOM 1238 N ILE A 82 33.176 -18.827 -12.819 1.00 63.43 ATOM 1239 H ILE A 82 32.277 -19.023 -13.156 1.00 64.10 ATOM 1240 CA ILE A 82 33.323 -18.099 -11.565 1.00 61.31 ATOM 1241 HA ILE A 82 34.349 -17.770 -11.490 1.00 4.53 ATOM 1242 CB ILE A 82 32.411 -16.859 -11.524 1.00 60.00 ATOM 1243 HB ILE A 82 31.418 -17.179 -11.247 1.00 41.15 ATOM 1244 CG2 ILE A 82 32.902 -15.875 -10.472 1.00 72.34 ATOM 1245 HG21 ILE A 82 32.062 -15.514 -9.897 1.00 71.24 ATOM 1246 HG22 ILE A 82 33.602 -16.370 -9.815 1.00 72.15 ATOM 1247 HG23 ILE A 82 33.390 -15.043 -10.958 1.00 21.31 ATOM 1248 CG1 ILE A 82 32.357 -16.193 -12.900 1.00 50.05 ATOM 1249 HG12 ILE A 82 33.356 -15.921 -13.201 1.00 63.15 ATOM 1250 HG13 ILE A 82 31.948 -16.893 -13.615 1.00 22.02 ATOM 1251 CD1 ILE A 82 31.506 -14.943 -12.934 1.00 32.02 ATOM 1252 HD11 ILE A 82 31.110 -14.750 -11.948 1.00 24.35 ATOM 1253 HD12 ILE A 82 32.109 -14.105 -13.250 1.00 1.11 ATOM 1254 HD13 ILE A 82 30.690 -15.081 -13.628 1.00 60.40 ATOM 1255 C ILE A 82 33.003 -18.992 -10.371 1.00 10.33 ATOM 1256 O ILE A 82 31.849 -19.146 -9.971 1.00 73.02 ATOM 1257 N PRO A 83 34.049 -19.593 -9.784 1.00 73.13 ATOM 1258 CA PRO A 83 33.905 -20.479 -8.625 1.00 53.31 ATOM 1259 HA PRO A 83 33.188 -21.264 -8.813 1.00 34.52 ATOM 1260 CB PRO A 83 35.301 -21.086 -8.467 1.00 71.00 ATOM 1261 HB2 PRO A 83 35.516 -21.231 -7.418 1.00 23.13 ATOM 1262 HB3 PRO A 83 35.346 -22.033 -8.984 1.00 2.22 ATOM 1263 CG PRO A 83 36.220 -20.087 -9.080 1.00 2.32 ATOM 1264 HG2 PRO A 83 36.493 -19.342 -8.348 1.00 44.21 ATOM 1265 HG3 PRO A 83 37.101 -20.583 -9.459 1.00 23.10 ATOM 1266 CD PRO A 83 35.452 -19.454 -10.207 1.00 63.45 ATOM 1267 HD2 PRO A 83 35.723 -18.414 -10.312 1.00 33.05 ATOM 1268 HD3 PRO A 83 35.630 -19.987 -11.130 1.00 44.43 ATOM 1269 C PRO A 83 33.507 -19.721 -7.363 1.00 22.23 ATOM 1270 O PRO A 83 32.793 -20.249 -6.511 1.00 23.02 ATOM 1271 N GLU A 84 33.974 -18.482 -7.250 1.00 41.41 ATOM 1272 H GLU A 84 34.539 -18.116 -7.963 1.00 33.51 ATOM 1273 CA GLU A 84 33.667 -17.653 -6.091 1.00 14.34 ATOM 1274 HA GLU A 84 34.171 -18.078 -5.236 1.00 50.50 ATOM 1275 CB GLU A 84 34.173 -16.225 -6.308 1.00 21.25 ATOM 1276 HB2 GLU A 84 33.545 -15.740 -7.040 1.00 35.32 ATOM 1277 HB3 GLU A 84 34.104 -15.686 -5.374 1.00 71.31 ATOM 1278 CG GLU A 84 35.612 -16.157 -6.792 1.00 13.11 ATOM 1279 HG2 GLU A 84 36.002 -17.161 -6.863 1.00 4.13 ATOM 1280 HG3 GLU A 84 35.628 -15.696 -7.769 1.00 13.14 ATOM 1281 CD GLU A 84 36.503 -15.356 -5.863 1.00 14.53 ATOM 1282 OE1 GLU A 84 37.503 -15.918 -5.370 1.00 11.13 ATOM 1283 OE2 GLU A 84 36.200 -14.167 -5.628 1.00 70.03 ATOM 1284 C GLU A 84 32.165 -17.635 -5.817 1.00 24.30 ATOM 1285 O GLU A 84 31.733 -17.519 -4.670 1.00 63.21 ATOM 1286 N VAL A 85 31.375 -17.751 -6.879 1.00 52.13 ATOM 1287 H VAL A 85 31.778 -17.840 -7.768 1.00 23.41 ATOM 1288 CA VAL A 85 29.922 -17.749 -6.755 1.00 61.10 ATOM 1289 HA VAL A 85 29.633 -16.852 -6.227 1.00 42.35 ATOM 1290 CB VAL A 85 29.241 -17.739 -8.136 1.00 54.43 ATOM 1291 HB VAL A 85 29.405 -18.698 -8.604 1.00 31.44 ATOM 1292 CG1 VAL A 85 27.741 -17.531 -7.990 1.00 51.14 ATOM 1293 HG11 VAL A 85 27.247 -17.817 -8.907 1.00 40.23 ATOM 1294 HG12 VAL A 85 27.371 -18.138 -7.178 1.00 32.24 ATOM 1295 HG13 VAL A 85 27.540 -16.490 -7.783 1.00 20.23 ATOM 1296 CG2 VAL A 85 29.852 -16.665 -9.023 1.00 41.34 ATOM 1297 HG21 VAL A 85 29.216 -16.500 -9.880 1.00 74.13 ATOM 1298 HG22 VAL A 85 29.947 -15.746 -8.463 1.00 74.05 ATOM 1299 HG23 VAL A 85 30.828 -16.985 -9.356 1.00 62.43 ATOM 1300 C VAL A 85 29.436 -18.962 -5.970 1.00 62.30 ATOM 1301 O VAL A 85 29.735 -20.102 -6.324 1.00 31.43 ATOM 1302 N GLU A 86 28.685 -18.708 -4.903 1.00 62.00 ATOM 1303 H GLU A 86 28.481 -17.778 -4.672 1.00 44.31 ATOM 1304 CA GLU A 86 28.158 -19.781 -4.068 1.00 0.44 ATOM 1305 HA GLU A 86 28.873 -20.590 -4.077 1.00 14.45 ATOM 1306 CB GLU A 86 27.977 -19.294 -2.628 1.00 54.23 ATOM 1307 HB2 GLU A 86 28.005 -18.214 -2.620 1.00 31.11 ATOM 1308 HB3 GLU A 86 27.012 -19.622 -2.269 1.00 62.04 ATOM 1309 CG GLU A 86 29.041 -19.808 -1.673 1.00 52.43 ATOM 1310 HG2 GLU A 86 30.007 -19.709 -2.144 1.00 42.53 ATOM 1311 HG3 GLU A 86 29.017 -19.211 -0.773 1.00 43.45 ATOM 1312 CD GLU A 86 28.833 -21.262 -1.296 1.00 42.41 ATOM 1313 OE1 GLU A 86 29.834 -21.944 -0.993 1.00 45.04 ATOM 1314 OE2 GLU A 86 27.671 -21.717 -1.304 1.00 14.02 ATOM 1315 C GLU A 86 26.829 -20.293 -4.614 1.00 54.33 ATOM 1316 O GLU A 86 26.516 -21.478 -4.507 1.00 41.24 ATOM 1317 N GLY A 87 26.049 -19.389 -5.200 1.00 72.14 ATOM 1318 H GLY A 87 26.350 -18.458 -5.257 1.00 32.01 ATOM 1319 CA GLY A 87 24.762 -19.767 -5.755 1.00 30.54 ATOM 1320 HA2 GLY A 87 24.903 -20.601 -6.426 1.00 34.41 ATOM 1321 HA3 GLY A 87 24.112 -20.073 -4.948 1.00 74.22 ATOM 1322 C GLY A 87 24.101 -18.633 -6.512 1.00 71.23 ATOM 1323 O GLY A 87 24.751 -17.648 -6.862 1.00 24.20 ATOM 1324 N VAL A 88 22.804 -18.772 -6.769 1.00 10.43 ATOM 1325 H VAL A 88 22.340 -19.579 -6.464 1.00 61.34 ATOM 1326 CA VAL A 88 22.054 -17.751 -7.491 1.00 2.53 ATOM 1327 HA VAL A 88 22.533 -16.798 -7.316 1.00 23.13 ATOM 1328 CB VAL A 88 22.055 -18.021 -9.007 1.00 40.31 ATOM 1329 HB VAL A 88 23.077 -18.163 -9.326 1.00 70.23 ATOM 1330 CG1 VAL A 88 21.276 -19.288 -9.324 1.00 64.22 ATOM 1331 HG11 VAL A 88 21.322 -19.483 -10.385 1.00 43.14 ATOM 1332 HG12 VAL A 88 21.708 -20.120 -8.787 1.00 12.34 ATOM 1333 HG13 VAL A 88 20.246 -19.162 -9.026 1.00 21.14 ATOM 1334 CG2 VAL A 88 21.481 -16.830 -9.760 1.00 61.12 ATOM 1335 HG21 VAL A 88 20.684 -17.164 -10.408 1.00 30.01 ATOM 1336 HG22 VAL A 88 21.094 -16.110 -9.054 1.00 72.33 ATOM 1337 HG23 VAL A 88 22.258 -16.371 -10.353 1.00 42.41 ATOM 1338 C VAL A 88 20.613 -17.677 -6.999 1.00 51.34 ATOM 1339 O VAL A 88 19.970 -18.702 -6.777 1.00 51.00 ATOM 1340 N GLU A 89 20.112 -16.457 -6.833 1.00 11.31 ATOM 1341 H GLU A 89 20.674 -15.678 -7.027 1.00 42.00 ATOM 1342 CA GLU A 89 18.746 -16.250 -6.367 1.00 54.34 ATOM 1343 HA GLU A 89 18.198 -17.166 -6.528 1.00 40.03 ATOM 1344 CB GLU A 89 18.737 -15.921 -4.873 1.00 34.51 ATOM 1345 HB2 GLU A 89 18.263 -16.734 -4.341 1.00 3.40 ATOM 1346 HB3 GLU A 89 19.757 -15.826 -4.532 1.00 31.32 ATOM 1347 CG GLU A 89 18.000 -14.636 -4.537 1.00 12.15 ATOM 1348 HG2 GLU A 89 18.468 -13.819 -5.064 1.00 44.31 ATOM 1349 HG3 GLU A 89 16.973 -14.729 -4.859 1.00 62.41 ATOM 1350 CD GLU A 89 18.015 -14.326 -3.052 1.00 44.23 ATOM 1351 OE1 GLU A 89 16.988 -13.838 -2.537 1.00 30.54 ATOM 1352 OE2 GLU A 89 19.056 -14.571 -2.407 1.00 0.04 ATOM 1353 C GLU A 89 18.068 -15.128 -7.150 1.00 23.23 ATOM 1354 O GLU A 89 18.708 -14.147 -7.527 1.00 65.31 ATOM 1355 N GLN A 90 16.770 -15.282 -7.389 1.00 60.33 ATOM 1356 H GLN A 90 16.316 -16.086 -7.063 1.00 33.04 ATOM 1357 CA GLN A 90 16.006 -14.284 -8.128 1.00 2.53 ATOM 1358 HA GLN A 90 16.635 -13.903 -8.918 1.00 61.44 ATOM 1359 CB GLN A 90 14.760 -14.919 -8.746 1.00 54.30 ATOM 1360 HB2 GLN A 90 15.019 -15.895 -9.128 1.00 42.31 ATOM 1361 HB3 GLN A 90 14.008 -15.030 -7.978 1.00 42.42 ATOM 1362 CG GLN A 90 14.162 -14.105 -9.883 1.00 1.15 ATOM 1363 HG2 GLN A 90 14.963 -13.623 -10.423 1.00 2.30 ATOM 1364 HG3 GLN A 90 13.633 -14.772 -10.546 1.00 75.51 ATOM 1365 CD GLN A 90 13.199 -13.041 -9.395 1.00 1.43 ATOM 1366 OE1 GLN A 90 12.994 -12.877 -8.192 1.00 3.34 ATOM 1367 NE2 GLN A 90 12.602 -12.310 -10.329 1.00 14.34 ATOM 1368 HE21 GLN A 90 12.812 -12.497 -11.268 1.00 24.23 ATOM 1369 HE22 GLN A 90 11.974 -11.615 -10.042 1.00 32.44 ATOM 1370 C GLN A 90 15.604 -13.125 -7.220 1.00 65.34 ATOM 1371 O GLN A 90 15.206 -13.331 -6.074 1.00 4.43 ATOM 1372 N VAL A 91 15.712 -11.907 -7.741 1.00 72.14 ATOM 1373 H VAL A 91 16.035 -11.807 -8.661 1.00 63.40 ATOM 1374 CA VAL A 91 15.359 -10.716 -6.979 1.00 10.43 ATOM 1375 HA VAL A 91 14.882 -11.034 -6.063 1.00 71.22 ATOM 1376 CB VAL A 91 16.609 -9.894 -6.612 1.00 12.42 ATOM 1377 HB VAL A 91 16.304 -8.873 -6.433 1.00 51.14 ATOM 1378 CG1 VAL A 91 17.246 -10.429 -5.339 1.00 33.34 ATOM 1379 HG11 VAL A 91 18.016 -9.749 -5.008 1.00 4.01 ATOM 1380 HG12 VAL A 91 16.492 -10.521 -4.570 1.00 43.22 ATOM 1381 HG13 VAL A 91 17.680 -11.398 -5.534 1.00 25.52 ATOM 1382 CG2 VAL A 91 17.606 -9.900 -7.760 1.00 63.13 ATOM 1383 HG21 VAL A 91 17.942 -10.911 -7.940 1.00 54.12 ATOM 1384 HG22 VAL A 91 17.133 -9.514 -8.651 1.00 35.22 ATOM 1385 HG23 VAL A 91 18.453 -9.280 -7.505 1.00 51.14 ATOM 1386 C VAL A 91 14.393 -9.831 -7.758 1.00 14.52 ATOM 1387 O VAL A 91 14.764 -9.222 -8.761 1.00 11.22 ATOM 1388 N MET A 92 13.151 -9.764 -7.289 1.00 10.42 ATOM 1389 H MET A 92 12.915 -10.272 -6.485 1.00 14.23 ATOM 1390 CA MET A 92 12.131 -8.951 -7.941 1.00 51.12 ATOM 1391 HA MET A 92 12.501 -8.675 -8.917 1.00 5.01 ATOM 1392 CB MET A 92 10.839 -9.753 -8.108 1.00 60.24 ATOM 1393 HB2 MET A 92 10.201 -9.242 -8.814 1.00 33.34 ATOM 1394 HB3 MET A 92 11.083 -10.730 -8.498 1.00 64.13 ATOM 1395 CG MET A 92 10.066 -9.938 -6.813 1.00 1.34 ATOM 1396 HG2 MET A 92 10.733 -10.340 -6.065 1.00 2.12 ATOM 1397 HG3 MET A 92 9.703 -8.974 -6.487 1.00 35.43 ATOM 1398 SD MET A 92 8.663 -11.055 -6.994 1.00 33.10 ATOM 1399 CE MET A 92 7.298 -9.897 -6.935 1.00 12.24 ATOM 1400 HE1 MET A 92 6.393 -10.420 -6.664 1.00 31.32 ATOM 1401 HE2 MET A 92 7.505 -9.133 -6.200 1.00 25.12 ATOM 1402 HE3 MET A 92 7.172 -9.438 -7.904 1.00 61.54 ATOM 1403 C MET A 92 11.855 -7.681 -7.142 1.00 53.04 ATOM 1404 O MET A 92 12.156 -7.608 -5.951 1.00 33.11 ATOM 1405 N ASP A 93 11.281 -6.683 -7.806 1.00 30.31 ATOM 1406 H ASP A 93 11.065 -6.802 -8.755 1.00 20.03 ATOM 1407 CA ASP A 93 10.964 -5.416 -7.157 1.00 74.32 ATOM 1408 HA ASP A 93 11.879 -5.012 -6.753 1.00 23.44 ATOM 1409 CB ASP A 93 10.391 -4.428 -8.174 1.00 0.40 ATOM 1410 HB2 ASP A 93 10.534 -3.421 -7.808 1.00 33.33 ATOM 1411 HB3 ASP A 93 10.914 -4.543 -9.112 1.00 1.41 ATOM 1412 CG ASP A 93 8.911 -4.642 -8.420 1.00 35.32 ATOM 1413 OD1 ASP A 93 8.562 -5.606 -9.134 1.00 13.44 ATOM 1414 OD2 ASP A 93 8.101 -3.847 -7.899 1.00 53.52 ATOM 1415 C ASP A 93 9.972 -5.623 -6.016 1.00 62.34 ATOM 1416 O ASP A 93 9.601 -6.754 -5.701 1.00 11.11 ATOM 1417 N ASP A 94 9.549 -4.525 -5.401 1.00 54.22 ATOM 1418 H ASP A 94 9.881 -3.652 -5.699 1.00 1.14 ATOM 1419 CA ASP A 94 8.600 -4.585 -4.295 1.00 62.50 ATOM 1420 HA ASP A 94 8.204 -5.589 -4.253 1.00 15.41 ATOM 1421 CB ASP A 94 9.304 -4.274 -2.974 1.00 5.34 ATOM 1422 HB2 ASP A 94 9.572 -3.227 -2.954 1.00 23.20 ATOM 1423 HB3 ASP A 94 8.631 -4.484 -2.156 1.00 21.21 ATOM 1424 CG ASP A 94 10.565 -5.094 -2.782 1.00 32.23 ATOM 1425 OD1 ASP A 94 10.526 -6.068 -2.000 1.00 42.32 ATOM 1426 OD2 ASP A 94 11.590 -4.763 -3.414 1.00 34.23 ATOM 1427 C ASP A 94 7.447 -3.611 -4.514 1.00 3.44 ATOM 1428 O ASP A 94 7.571 -2.649 -5.271 1.00 40.02 ATOM 1429 N GLU A 95 6.327 -3.867 -3.846 1.00 20.45 ATOM 1430 H GLU A 95 6.290 -4.650 -3.256 1.00 51.45 ATOM 1431 CA GLU A 95 5.152 -3.013 -3.969 1.00 51.01 ATOM 1432 HA GLU A 95 5.399 -2.204 -4.640 1.00 72.43 ATOM 1433 CB GLU A 95 3.979 -3.803 -4.553 1.00 53.11 ATOM 1434 HB2 GLU A 95 3.142 -3.134 -4.689 1.00 50.33 ATOM 1435 HB3 GLU A 95 4.271 -4.199 -5.514 1.00 71.33 ATOM 1436 CG GLU A 95 3.528 -4.960 -3.677 1.00 50.14 ATOM 1437 HG2 GLU A 95 4.372 -5.608 -3.497 1.00 23.32 ATOM 1438 HG3 GLU A 95 3.171 -4.566 -2.737 1.00 50.54 ATOM 1439 CD GLU A 95 2.419 -5.776 -4.314 1.00 2.54 ATOM 1440 OE1 GLU A 95 2.628 -6.287 -5.433 1.00 72.55 ATOM 1441 OE2 GLU A 95 1.343 -5.902 -3.692 1.00 44.34 ATOM 1442 C GLU A 95 4.761 -2.427 -2.616 1.00 11.54 ATOM 1443 O GLU A 95 5.457 -2.620 -1.619 1.00 33.11 ATOM 1444 N SER A 96 3.643 -1.708 -2.589 1.00 73.33 ATOM 1445 H SER A 96 3.131 -1.590 -3.417 1.00 43.02 ATOM 1446 CA SER A 96 3.161 -1.089 -1.360 1.00 75.41 ATOM 1447 HA SER A 96 3.304 -1.795 -0.555 1.00 43.23 ATOM 1448 CB SER A 96 3.957 0.181 -1.057 1.00 63.02 ATOM 1449 HB2 SER A 96 4.936 -0.090 -0.691 1.00 11.31 ATOM 1450 HB3 SER A 96 4.060 0.763 -1.962 1.00 34.40 ATOM 1451 OG SER A 96 3.305 0.971 -0.078 1.00 23.53 ATOM 1452 HG SER A 96 2.626 1.505 -0.497 1.00 23.54 ATOM 1453 C SER A 96 1.675 -0.759 -1.465 1.00 52.40 ATOM 1454 O SER A 96 1.263 0.039 -2.308 1.00 61.51 ATOM 1455 N ASP A 97 0.875 -1.377 -0.603 1.00 4.11 ATOM 1456 H ASP A 97 1.263 -2.002 0.045 1.00 4.55 ATOM 1457 CA ASP A 97 -0.565 -1.149 -0.597 1.00 1.55 ATOM 1458 HA ASP A 97 -0.849 -0.798 -1.577 1.00 14.20 ATOM 1459 CB ASP A 97 -1.308 -2.452 -0.300 1.00 52.11 ATOM 1460 HB2 ASP A 97 -2.366 -2.245 -0.218 1.00 65.44 ATOM 1461 HB3 ASP A 97 -1.143 -3.146 -1.111 1.00 44.42 ATOM 1462 CG ASP A 97 -0.846 -3.101 0.990 1.00 73.44 ATOM 1463 OD1 ASP A 97 -0.490 -4.298 0.957 1.00 20.13 ATOM 1464 OD2 ASP A 97 -0.840 -2.413 2.031 1.00 12.31 ATOM 1465 C ASP A 97 -0.942 -0.088 0.433 1.00 53.22 ATOM 1466 O ASP A 97 -1.620 0.890 0.112 1.00 63.34 TER 1467 ASP A 97 ENDMDL MODEL 14 ATOM 1 N MET A 1 4.967 1.451 0.690 1.00 73.10 ATOM 2 H MET A 1 4.788 2.410 0.781 1.00 43.41 ATOM 3 CA MET A 1 6.212 1.015 0.069 1.00 41.44 ATOM 4 HA MET A 1 6.345 -0.033 0.292 1.00 54.52 ATOM 5 CB MET A 1 6.140 1.195 -1.449 1.00 1.51 ATOM 6 HB2 MET A 1 5.608 2.110 -1.666 1.00 61.42 ATOM 7 HB3 MET A 1 7.144 1.271 -1.839 1.00 1.10 ATOM 8 CG MET A 1 5.437 0.053 -2.164 1.00 14.23 ATOM 9 HG2 MET A 1 5.965 -0.865 -1.955 1.00 21.03 ATOM 10 HG3 MET A 1 4.427 -0.021 -1.787 1.00 23.22 ATOM 11 SD MET A 1 5.372 0.287 -3.950 1.00 73.14 ATOM 12 CE MET A 1 4.884 -1.350 -4.488 1.00 74.35 ATOM 13 HE1 MET A 1 5.754 -1.988 -4.536 1.00 51.00 ATOM 14 HE2 MET A 1 4.173 -1.763 -3.788 1.00 10.45 ATOM 15 HE3 MET A 1 4.429 -1.287 -5.466 1.00 65.44 ATOM 16 C MET A 1 7.400 1.792 0.629 1.00 74.13 ATOM 17 O MET A 1 8.182 1.264 1.418 1.00 13.43 ATOM 18 N GLY A 2 7.528 3.049 0.214 1.00 22.31 ATOM 19 H GLY A 2 6.874 3.417 -0.417 1.00 22.45 ATOM 20 CA GLY A 2 8.623 3.877 0.685 1.00 63.35 ATOM 21 HA2 GLY A 2 8.347 4.915 0.578 1.00 35.04 ATOM 22 HA3 GLY A 2 8.796 3.666 1.730 1.00 73.53 ATOM 23 C GLY A 2 9.907 3.630 -0.082 1.00 45.01 ATOM 24 O GLY A 2 9.903 3.568 -1.312 1.00 72.10 ATOM 25 N HIS A 3 11.012 3.491 0.645 1.00 75.40 ATOM 26 H HIS A 3 10.951 3.550 1.621 1.00 4.11 ATOM 27 CA HIS A 3 12.310 3.250 0.025 1.00 11.51 ATOM 28 HA HIS A 3 12.165 3.214 -1.044 1.00 22.31 ATOM 29 CB HIS A 3 13.276 4.388 0.358 1.00 54.34 ATOM 30 HB2 HIS A 3 14.190 4.250 -0.200 1.00 70.02 ATOM 31 HB3 HIS A 3 12.825 5.329 0.074 1.00 22.31 ATOM 32 CG HIS A 3 13.631 4.467 1.810 1.00 22.24 ATOM 33 ND1 HIS A 3 14.919 4.316 2.279 1.00 3.01 ATOM 34 CD2 HIS A 3 12.859 4.684 2.900 1.00 33.55 ATOM 35 HD1 HIS A 3 15.712 4.146 1.729 1.00 31.53 ATOM 36 CE1 HIS A 3 14.923 4.435 3.595 1.00 64.22 ATOM 37 NE2 HIS A 3 13.685 4.659 3.997 1.00 63.22 ATOM 38 HD2 HIS A 3 11.790 4.846 2.908 1.00 71.42 ATOM 39 HE1 HIS A 3 15.791 4.362 4.234 1.00 52.05 ATOM 40 C HIS A 3 12.895 1.919 0.488 1.00 52.44 ATOM 41 O HIS A 3 12.529 1.402 1.544 1.00 40.23 ATOM 42 N HIS A 4 13.805 1.369 -0.310 1.00 52.31 ATOM 43 H HIS A 4 14.055 1.829 -1.138 1.00 51.41 ATOM 44 CA HIS A 4 14.440 0.098 0.018 1.00 63.03 ATOM 45 HA HIS A 4 14.625 0.084 1.081 1.00 3.10 ATOM 46 CB HIS A 4 13.516 -1.066 -0.342 1.00 2.13 ATOM 47 HB2 HIS A 4 12.975 -0.822 -1.244 1.00 11.32 ATOM 48 HB3 HIS A 4 14.112 -1.951 -0.513 1.00 41.34 ATOM 49 CG HIS A 4 12.513 -1.385 0.724 1.00 60.24 ATOM 50 ND1 HIS A 4 11.154 -1.418 0.492 1.00 1.33 ATOM 51 CD2 HIS A 4 12.678 -1.689 2.032 1.00 12.03 ATOM 52 HD1 HIS A 4 10.715 -1.240 -0.365 1.00 42.32 ATOM 53 CE1 HIS A 4 10.526 -1.726 1.613 1.00 42.00 ATOM 54 NE2 HIS A 4 11.428 -1.896 2.563 1.00 62.13 ATOM 55 HD2 HIS A 4 13.618 -1.756 2.562 1.00 13.24 ATOM 56 HE1 HIS A 4 9.458 -1.823 1.733 1.00 74.11 ATOM 57 C HIS A 4 15.771 -0.049 -0.714 1.00 50.12 ATOM 58 O HIS A 4 15.852 0.164 -1.924 1.00 45.13 ATOM 59 N HIS A 5 16.812 -0.413 0.028 1.00 70.31 ATOM 60 H HIS A 5 16.684 -0.569 0.987 1.00 41.53 ATOM 61 CA HIS A 5 18.139 -0.588 -0.551 1.00 24.32 ATOM 62 HA HIS A 5 18.481 0.376 -0.895 1.00 73.02 ATOM 63 CB HIS A 5 19.114 -1.113 0.504 1.00 34.23 ATOM 64 HB2 HIS A 5 18.861 -2.136 0.741 1.00 73.20 ATOM 65 HB3 HIS A 5 20.118 -1.078 0.107 1.00 71.20 ATOM 66 CG HIS A 5 19.095 -0.329 1.780 1.00 52.51 ATOM 67 ND1 HIS A 5 18.369 -0.711 2.888 1.00 24.43 ATOM 68 CD2 HIS A 5 19.720 0.823 2.120 1.00 34.13 ATOM 69 HD1 HIS A 5 17.807 -1.510 2.956 1.00 74.31 ATOM 70 CE1 HIS A 5 18.547 0.172 3.855 1.00 64.43 ATOM 71 NE2 HIS A 5 19.363 1.113 3.414 1.00 30.44 ATOM 72 HD2 HIS A 5 20.377 1.407 1.491 1.00 32.10 ATOM 73 HE1 HIS A 5 18.103 0.131 4.838 1.00 54.43 ATOM 74 C HIS A 5 18.093 -1.545 -1.738 1.00 74.50 ATOM 75 O HIS A 5 18.816 -1.370 -2.719 1.00 1.00 ATOM 76 N HIS A 6 17.237 -2.559 -1.642 1.00 5.31 ATOM 77 H HIS A 6 16.688 -2.645 -0.835 1.00 61.23 ATOM 78 CA HIS A 6 17.097 -3.544 -2.708 1.00 53.02 ATOM 79 HA HIS A 6 18.031 -4.078 -2.791 1.00 72.42 ATOM 80 CB HIS A 6 15.984 -4.537 -2.370 1.00 50.33 ATOM 81 HB2 HIS A 6 15.924 -4.649 -1.298 1.00 1.22 ATOM 82 HB3 HIS A 6 15.044 -4.154 -2.741 1.00 12.45 ATOM 83 CG HIS A 6 16.194 -5.896 -2.963 1.00 54.02 ATOM 84 ND1 HIS A 6 15.188 -6.833 -3.072 1.00 13.11 ATOM 85 CD2 HIS A 6 17.302 -6.474 -3.483 1.00 12.21 ATOM 86 HD1 HIS A 6 14.260 -6.713 -2.781 1.00 1.12 ATOM 87 CE1 HIS A 6 15.669 -7.929 -3.631 1.00 55.12 ATOM 88 NE2 HIS A 6 16.949 -7.737 -3.891 1.00 3.22 ATOM 89 HD2 HIS A 6 18.282 -6.026 -3.562 1.00 44.51 ATOM 90 HE1 HIS A 6 15.110 -8.829 -3.841 1.00 42.24 ATOM 91 C HIS A 6 16.800 -2.863 -4.041 1.00 61.51 ATOM 92 O HIS A 6 17.262 -3.308 -5.093 1.00 14.31 ATOM 93 N HIS A 7 16.027 -1.784 -3.990 1.00 14.33 ATOM 94 H HIS A 7 15.689 -1.478 -3.122 1.00 24.51 ATOM 95 CA HIS A 7 15.668 -1.042 -5.193 1.00 43.14 ATOM 96 HA HIS A 7 15.431 -1.758 -5.966 1.00 3.33 ATOM 97 CB HIS A 7 14.442 -0.167 -4.933 1.00 32.04 ATOM 98 HB2 HIS A 7 13.660 -0.774 -4.501 1.00 31.32 ATOM 99 HB3 HIS A 7 14.708 0.617 -4.238 1.00 34.32 ATOM 100 CG HIS A 7 13.893 0.478 -6.168 1.00 11.43 ATOM 101 ND1 HIS A 7 13.314 1.730 -6.169 1.00 71.10 ATOM 102 CD2 HIS A 7 13.839 0.039 -7.447 1.00 34.02 ATOM 103 HD1 HIS A 7 13.203 2.310 -5.387 1.00 74.34 ATOM 104 CE1 HIS A 7 12.926 2.032 -7.395 1.00 73.42 ATOM 105 NE2 HIS A 7 13.233 1.022 -8.190 1.00 10.32 ATOM 106 HD2 HIS A 7 14.203 -0.910 -7.816 1.00 4.44 ATOM 107 HE1 HIS A 7 12.440 2.947 -7.697 1.00 43.54 ATOM 108 C HIS A 7 16.833 -0.177 -5.666 1.00 23.42 ATOM 109 O HIS A 7 16.910 0.192 -6.838 1.00 0.30 ATOM 110 N HIS A 8 17.738 0.142 -4.746 1.00 0.11 ATOM 111 H HIS A 8 17.622 -0.182 -3.829 1.00 20.52 ATOM 112 CA HIS A 8 18.899 0.964 -5.069 1.00 23.44 ATOM 113 HA HIS A 8 18.579 1.739 -5.748 1.00 33.31 ATOM 114 CB HIS A 8 19.460 1.612 -3.802 1.00 55.14 ATOM 115 HB2 HIS A 8 18.651 1.788 -3.108 1.00 21.50 ATOM 116 HB3 HIS A 8 20.177 0.943 -3.350 1.00 65.02 ATOM 117 CG HIS A 8 20.143 2.921 -4.052 1.00 12.30 ATOM 118 ND1 HIS A 8 21.510 3.043 -4.187 1.00 53.13 ATOM 119 CD2 HIS A 8 19.640 4.170 -4.193 1.00 34.15 ATOM 120 HD1 HIS A 8 22.157 2.310 -4.135 1.00 4.14 ATOM 121 CE1 HIS A 8 21.818 4.310 -4.398 1.00 52.24 ATOM 122 NE2 HIS A 8 20.701 5.015 -4.407 1.00 33.13 ATOM 123 HD2 HIS A 8 18.597 4.451 -4.145 1.00 33.23 ATOM 124 HE1 HIS A 8 22.813 4.704 -4.541 1.00 21.32 ATOM 125 C HIS A 8 19.981 0.131 -5.749 1.00 65.14 ATOM 126 O HIS A 8 20.678 0.612 -6.643 1.00 70.32 ATOM 127 N SER A 9 20.117 -1.120 -5.320 1.00 0.32 ATOM 128 H SER A 9 19.532 -1.445 -4.604 1.00 73.00 ATOM 129 CA SER A 9 21.117 -2.018 -5.885 1.00 5.33 ATOM 130 HA SER A 9 21.935 -1.415 -6.251 1.00 50.20 ATOM 131 CB SER A 9 21.644 -2.970 -4.809 1.00 71.13 ATOM 132 HB2 SER A 9 22.526 -3.472 -5.177 1.00 72.00 ATOM 133 HB3 SER A 9 21.894 -2.405 -3.923 1.00 43.22 ATOM 134 OG SER A 9 20.672 -3.944 -4.470 1.00 51.05 ATOM 135 HG SER A 9 21.010 -4.819 -4.676 1.00 12.23 ATOM 136 C SER A 9 20.536 -2.817 -7.047 1.00 52.31 ATOM 137 O SER A 9 20.723 -4.030 -7.137 1.00 24.53 ATOM 138 N HIS A 10 19.828 -2.126 -7.936 1.00 24.50 ATOM 139 H HIS A 10 19.714 -1.162 -7.810 1.00 41.42 ATOM 140 CA HIS A 10 19.219 -2.770 -9.094 1.00 72.41 ATOM 141 HA HIS A 10 19.020 -3.799 -8.835 1.00 62.31 ATOM 142 CB HIS A 10 17.900 -2.084 -9.451 1.00 1.33 ATOM 143 HB2 HIS A 10 17.346 -2.714 -10.131 1.00 1.12 ATOM 144 HB3 HIS A 10 17.322 -1.939 -8.550 1.00 12.25 ATOM 145 CG HIS A 10 18.078 -0.748 -10.104 1.00 40.22 ATOM 146 ND1 HIS A 10 17.939 0.446 -9.427 1.00 60.54 ATOM 147 CD2 HIS A 10 18.387 -0.421 -11.381 1.00 3.13 ATOM 148 HD1 HIS A 10 17.715 0.543 -8.479 1.00 31.42 ATOM 149 CE1 HIS A 10 18.153 1.449 -10.260 1.00 24.32 ATOM 150 NE2 HIS A 10 18.428 0.950 -11.452 1.00 31.14 ATOM 151 HD2 HIS A 10 18.568 -1.110 -12.194 1.00 4.01 ATOM 152 HE1 HIS A 10 18.112 2.498 -10.009 1.00 50.13 ATOM 153 C HIS A 10 20.163 -2.739 -10.292 1.00 74.25 ATOM 154 O HIS A 10 20.166 -3.654 -11.116 1.00 11.31 ATOM 155 N MET A 11 20.961 -1.681 -10.383 1.00 40.43 ATOM 156 H MET A 11 20.912 -0.984 -9.696 1.00 5.41 ATOM 157 CA MET A 11 21.909 -1.531 -11.481 1.00 64.21 ATOM 158 HA MET A 11 21.379 -1.714 -12.404 1.00 2.53 ATOM 159 CB MET A 11 22.475 -0.110 -11.505 1.00 13.20 ATOM 160 HB2 MET A 11 23.186 -0.031 -12.314 1.00 31.54 ATOM 161 HB3 MET A 11 21.666 0.584 -11.679 1.00 11.21 ATOM 162 CG MET A 11 23.174 0.288 -10.215 1.00 72.11 ATOM 163 HG2 MET A 11 22.758 -0.289 -9.403 1.00 23.53 ATOM 164 HG3 MET A 11 24.227 0.066 -10.310 1.00 15.12 ATOM 165 SD MET A 11 22.983 2.040 -9.834 1.00 24.15 ATOM 166 CE MET A 11 24.658 2.624 -10.082 1.00 1.41 ATOM 167 HE1 MET A 11 25.096 2.113 -10.926 1.00 44.02 ATOM 168 HE2 MET A 11 24.644 3.687 -10.273 1.00 12.33 ATOM 169 HE3 MET A 11 25.244 2.425 -9.197 1.00 11.43 ATOM 170 C MET A 11 23.046 -2.541 -11.359 1.00 1.02 ATOM 171 O MET A 11 23.519 -3.082 -12.357 1.00 74.15 ATOM 172 N GLY A 12 23.481 -2.790 -10.127 1.00 40.11 ATOM 173 H GLY A 12 23.066 -2.329 -9.368 1.00 44.31 ATOM 174 CA GLY A 12 24.559 -3.734 -9.898 1.00 1.12 ATOM 175 HA2 GLY A 12 24.155 -4.735 -9.911 1.00 62.22 ATOM 176 HA3 GLY A 12 25.282 -3.637 -10.694 1.00 61.45 ATOM 177 C GLY A 12 25.259 -3.504 -8.573 1.00 34.43 ATOM 178 O GLY A 12 24.625 -3.134 -7.584 1.00 71.34 ATOM 179 N SER A 13 26.569 -3.726 -8.551 1.00 0.12 ATOM 180 H SER A 13 27.018 -4.020 -9.371 1.00 54.35 ATOM 181 CA SER A 13 27.354 -3.546 -7.335 1.00 65.35 ATOM 182 HA SER A 13 26.894 -4.132 -6.554 1.00 22.02 ATOM 183 CB SER A 13 28.786 -4.040 -7.551 1.00 23.34 ATOM 184 HB2 SER A 13 29.172 -3.629 -8.471 1.00 10.32 ATOM 185 HB3 SER A 13 29.404 -3.717 -6.725 1.00 15.02 ATOM 186 OG SER A 13 28.832 -5.455 -7.629 1.00 15.55 ATOM 187 HG SER A 13 27.988 -5.785 -7.947 1.00 44.03 ATOM 188 C SER A 13 27.368 -2.081 -6.909 1.00 65.43 ATOM 189 O SER A 13 27.182 -1.184 -7.730 1.00 50.11 ATOM 190 N GLU A 14 27.591 -1.849 -5.619 1.00 40.14 ATOM 191 H GLU A 14 27.733 -2.607 -5.014 1.00 53.53 ATOM 192 CA GLU A 14 27.629 -0.493 -5.084 1.00 34.34 ATOM 193 HA GLU A 14 26.636 -0.077 -5.165 1.00 40.25 ATOM 194 CB GLU A 14 28.038 -0.515 -3.610 1.00 4.24 ATOM 195 HB2 GLU A 14 28.055 0.499 -3.238 1.00 12.20 ATOM 196 HB3 GLU A 14 27.306 -1.080 -3.053 1.00 75.43 ATOM 197 CG GLU A 14 29.404 -1.135 -3.367 1.00 30.34 ATOM 198 HG2 GLU A 14 29.477 -2.049 -3.937 1.00 51.12 ATOM 199 HG3 GLU A 14 30.164 -0.443 -3.699 1.00 31.33 ATOM 200 CD GLU A 14 29.647 -1.457 -1.905 1.00 33.22 ATOM 201 OE1 GLU A 14 30.599 -2.211 -1.614 1.00 62.02 ATOM 202 OE2 GLU A 14 28.885 -0.956 -1.052 1.00 32.11 ATOM 203 C GLU A 14 28.595 0.380 -5.879 1.00 22.50 ATOM 204 O GLU A 14 28.350 1.568 -6.082 1.00 50.11 ATOM 205 N GLU A 15 29.694 -0.220 -6.325 1.00 64.24 ATOM 206 H GLU A 15 29.834 -1.170 -6.131 1.00 35.50 ATOM 207 CA GLU A 15 30.698 0.503 -7.097 1.00 65.20 ATOM 208 HA GLU A 15 30.224 1.372 -7.526 1.00 42.41 ATOM 209 CB GLU A 15 31.842 0.958 -6.188 1.00 11.21 ATOM 210 HB2 GLU A 15 31.465 1.701 -5.500 1.00 62.12 ATOM 211 HB3 GLU A 15 32.198 0.108 -5.625 1.00 62.13 ATOM 212 CG GLU A 15 33.017 1.557 -6.942 1.00 3.21 ATOM 213 HG2 GLU A 15 33.768 1.863 -6.229 1.00 21.33 ATOM 214 HG3 GLU A 15 33.430 0.804 -7.597 1.00 10.01 ATOM 215 CD GLU A 15 32.623 2.761 -7.775 1.00 43.31 ATOM 216 OE1 GLU A 15 33.002 2.810 -8.964 1.00 13.40 ATOM 217 OE2 GLU A 15 31.936 3.655 -7.237 1.00 72.34 ATOM 218 C GLU A 15 31.247 -0.366 -8.226 1.00 15.42 ATOM 219 O GLU A 15 30.897 -0.180 -9.392 1.00 22.13 ATOM 220 N ASP A 16 32.107 -1.313 -7.871 1.00 22.04 ATOM 221 H ASP A 16 32.346 -1.411 -6.925 1.00 65.40 ATOM 222 CA ASP A 16 32.704 -2.211 -8.853 1.00 20.05 ATOM 223 HA ASP A 16 31.911 -2.594 -9.477 1.00 31.24 ATOM 224 CB ASP A 16 33.703 -1.453 -9.728 1.00 11.30 ATOM 225 HB2 ASP A 16 33.213 -0.591 -10.157 1.00 44.45 ATOM 226 HB3 ASP A 16 34.531 -1.124 -9.117 1.00 35.43 ATOM 227 CG ASP A 16 34.248 -2.306 -10.857 1.00 13.33 ATOM 228 OD1 ASP A 16 35.299 -2.950 -10.659 1.00 11.22 ATOM 229 OD2 ASP A 16 33.623 -2.328 -11.938 1.00 63.53 ATOM 230 C ASP A 16 33.398 -3.383 -8.166 1.00 20.22 ATOM 231 O ASP A 16 33.968 -3.233 -7.085 1.00 63.11 ATOM 232 N ASP A 17 33.344 -4.549 -8.800 1.00 24.45 ATOM 233 H ASP A 17 32.875 -4.606 -9.658 1.00 52.43 ATOM 234 CA ASP A 17 33.968 -5.748 -8.250 1.00 13.31 ATOM 235 HA ASP A 17 34.702 -5.436 -7.522 1.00 54.23 ATOM 236 CB ASP A 17 32.921 -6.621 -7.557 1.00 13.13 ATOM 237 HB2 ASP A 17 31.935 -6.286 -7.844 1.00 75.44 ATOM 238 HB3 ASP A 17 33.054 -7.647 -7.868 1.00 54.50 ATOM 239 CG ASP A 17 33.025 -6.560 -6.045 1.00 72.14 ATOM 240 OD1 ASP A 17 33.745 -7.400 -5.467 1.00 4.44 ATOM 241 OD2 ASP A 17 32.385 -5.674 -5.441 1.00 40.44 ATOM 242 C ASP A 17 34.670 -6.546 -9.344 1.00 51.31 ATOM 243 O ASP A 17 34.222 -6.575 -10.490 1.00 20.25 ATOM 244 N GLY A 18 35.775 -7.191 -8.983 1.00 34.44 ATOM 245 H GLY A 18 36.085 -7.132 -8.055 1.00 11.13 ATOM 246 CA GLY A 18 36.522 -7.980 -9.945 1.00 54.21 ATOM 247 HA2 GLY A 18 36.765 -7.357 -10.793 1.00 1.22 ATOM 248 HA3 GLY A 18 37.438 -8.316 -9.483 1.00 63.44 ATOM 249 C GLY A 18 35.747 -9.189 -10.431 1.00 14.42 ATOM 250 O GLY A 18 35.672 -9.446 -11.632 1.00 52.44 ATOM 251 N VAL A 19 35.169 -9.935 -9.494 1.00 40.34 ATOM 252 H VAL A 19 35.264 -9.679 -8.553 1.00 43.23 ATOM 253 CA VAL A 19 34.396 -11.124 -9.833 1.00 42.31 ATOM 254 HA VAL A 19 34.954 -11.686 -10.568 1.00 31.33 ATOM 255 CB VAL A 19 34.178 -12.021 -8.601 1.00 32.24 ATOM 256 HB VAL A 19 33.584 -11.474 -7.883 1.00 72.40 ATOM 257 CG1 VAL A 19 33.418 -13.281 -8.985 1.00 61.54 ATOM 258 HG11 VAL A 19 33.308 -13.322 -10.059 1.00 12.41 ATOM 259 HG12 VAL A 19 33.965 -14.149 -8.647 1.00 23.00 ATOM 260 HG13 VAL A 19 32.442 -13.269 -8.523 1.00 50.33 ATOM 261 CG2 VAL A 19 35.509 -12.368 -7.952 1.00 64.42 ATOM 262 HG21 VAL A 19 36.267 -12.467 -8.716 1.00 11.21 ATOM 263 HG22 VAL A 19 35.791 -11.584 -7.265 1.00 73.12 ATOM 264 HG23 VAL A 19 35.416 -13.301 -7.415 1.00 42.15 ATOM 265 C VAL A 19 33.041 -10.749 -10.422 1.00 12.12 ATOM 266 O VAL A 19 32.635 -11.275 -11.458 1.00 33.51 ATOM 267 N VAL A 20 32.344 -9.835 -9.754 1.00 41.42 ATOM 268 H VAL A 20 32.721 -9.451 -8.935 1.00 33.33 ATOM 269 CA VAL A 20 31.034 -9.387 -10.212 1.00 21.12 ATOM 270 HA VAL A 20 30.345 -10.213 -10.112 1.00 23.43 ATOM 271 CB VAL A 20 30.511 -8.216 -9.359 1.00 25.03 ATOM 272 HB VAL A 20 31.250 -7.428 -9.374 1.00 60.13 ATOM 273 CG1 VAL A 20 29.218 -7.667 -9.941 1.00 33.15 ATOM 274 HG11 VAL A 20 29.414 -6.723 -10.426 1.00 53.33 ATOM 275 HG12 VAL A 20 28.821 -8.367 -10.661 1.00 65.21 ATOM 276 HG13 VAL A 20 28.499 -7.522 -9.147 1.00 44.43 ATOM 277 CG2 VAL A 20 30.313 -8.656 -7.916 1.00 14.50 ATOM 278 HG21 VAL A 20 29.601 -8.001 -7.435 1.00 74.11 ATOM 279 HG22 VAL A 20 29.940 -9.669 -7.896 1.00 61.15 ATOM 280 HG23 VAL A 20 31.256 -8.608 -7.392 1.00 72.50 ATOM 281 C VAL A 20 31.080 -8.956 -11.673 1.00 42.03 ATOM 282 O VAL A 20 30.265 -9.391 -12.486 1.00 33.45 ATOM 283 N ALA A 21 32.040 -8.098 -12.001 1.00 45.33 ATOM 284 H ALA A 21 32.660 -7.787 -11.309 1.00 44.22 ATOM 285 CA ALA A 21 32.195 -7.609 -13.366 1.00 20.22 ATOM 286 HA ALA A 21 31.330 -7.007 -13.605 1.00 31.41 ATOM 287 CB ALA A 21 33.429 -6.726 -13.474 1.00 3.04 ATOM 288 HB1 ALA A 21 33.476 -6.292 -14.461 1.00 42.24 ATOM 289 HB2 ALA A 21 33.374 -5.939 -12.737 1.00 11.54 ATOM 290 HB3 ALA A 21 34.314 -7.321 -13.299 1.00 52.33 ATOM 291 C ALA A 21 32.281 -8.765 -14.356 1.00 64.34 ATOM 292 O ALA A 21 31.829 -8.654 -15.495 1.00 72.13 ATOM 293 N MET A 22 32.866 -9.874 -13.915 1.00 20.21 ATOM 294 H MET A 22 33.207 -9.903 -12.997 1.00 4.34 ATOM 295 CA MET A 22 33.011 -11.051 -14.764 1.00 31.23 ATOM 296 HA MET A 22 33.389 -10.725 -15.721 1.00 10.43 ATOM 297 CB MET A 22 34.007 -12.033 -14.144 1.00 70.54 ATOM 298 HB2 MET A 22 33.602 -12.398 -13.212 1.00 65.22 ATOM 299 HB3 MET A 22 34.142 -12.865 -14.819 1.00 74.45 ATOM 300 CG MET A 22 35.370 -11.422 -13.865 1.00 43.35 ATOM 301 HG2 MET A 22 35.273 -10.346 -13.857 1.00 61.35 ATOM 302 HG3 MET A 22 35.708 -11.758 -12.896 1.00 43.53 ATOM 303 SD MET A 22 36.603 -11.880 -15.099 1.00 52.22 ATOM 304 CE MET A 22 37.351 -13.306 -14.316 1.00 64.34 ATOM 305 HE1 MET A 22 36.693 -14.157 -14.414 1.00 64.20 ATOM 306 HE2 MET A 22 38.295 -13.525 -14.793 1.00 44.33 ATOM 307 HE3 MET A 22 37.517 -13.097 -13.270 1.00 33.32 ATOM 308 C MET A 22 31.666 -11.738 -14.975 1.00 35.45 ATOM 309 O MET A 22 31.367 -12.215 -16.070 1.00 31.53 ATOM 310 N ILE A 23 30.858 -11.785 -13.920 1.00 65.30 ATOM 311 H ILE A 23 31.153 -11.387 -13.075 1.00 31.54 ATOM 312 CA ILE A 23 29.545 -12.414 -13.991 1.00 42.42 ATOM 313 HA ILE A 23 29.677 -13.419 -14.366 1.00 13.44 ATOM 314 CB ILE A 23 28.885 -12.496 -12.602 1.00 73.34 ATOM 315 HB ILE A 23 28.642 -11.494 -12.283 1.00 63.24 ATOM 316 CG2 ILE A 23 27.592 -13.295 -12.677 1.00 61.13 ATOM 317 HG21 ILE A 23 27.398 -13.571 -13.703 1.00 43.24 ATOM 318 HG22 ILE A 23 27.685 -14.188 -12.076 1.00 40.51 ATOM 319 HG23 ILE A 23 26.775 -12.694 -12.306 1.00 24.14 ATOM 320 CG1 ILE A 23 29.847 -13.124 -11.592 1.00 44.12 ATOM 321 HG12 ILE A 23 30.022 -14.153 -11.862 1.00 61.34 ATOM 322 HG13 ILE A 23 30.784 -12.586 -11.617 1.00 11.43 ATOM 323 CD1 ILE A 23 29.332 -13.098 -10.170 1.00 64.12 ATOM 324 HD11 ILE A 23 29.964 -12.460 -9.570 1.00 41.01 ATOM 325 HD12 ILE A 23 28.322 -12.717 -10.160 1.00 1.30 ATOM 326 HD13 ILE A 23 29.343 -14.099 -9.765 1.00 64.21 ATOM 327 C ILE A 23 28.622 -11.652 -14.936 1.00 70.13 ATOM 328 O ILE A 23 28.048 -12.229 -15.860 1.00 15.11 ATOM 329 N LYS A 24 28.485 -10.352 -14.700 1.00 51.33 ATOM 330 H LYS A 24 28.969 -9.949 -13.948 1.00 51.14 ATOM 331 CA LYS A 24 27.634 -9.508 -15.531 1.00 62.35 ATOM 332 HA LYS A 24 26.611 -9.819 -15.382 1.00 3.11 ATOM 333 CB LYS A 24 27.775 -8.042 -15.118 1.00 42.41 ATOM 334 HB2 LYS A 24 28.804 -7.741 -15.248 1.00 43.31 ATOM 335 HB3 LYS A 24 27.149 -7.438 -15.759 1.00 10.30 ATOM 336 CG LYS A 24 27.379 -7.775 -13.676 1.00 73.22 ATOM 337 HG2 LYS A 24 26.611 -8.478 -13.388 1.00 2.04 ATOM 338 HG3 LYS A 24 28.246 -7.906 -13.044 1.00 75.11 ATOM 339 CD LYS A 24 26.845 -6.364 -13.496 1.00 43.12 ATOM 340 HD2 LYS A 24 27.065 -5.789 -14.384 1.00 34.22 ATOM 341 HD3 LYS A 24 25.775 -6.409 -13.350 1.00 3.25 ATOM 342 CE LYS A 24 27.480 -5.677 -12.297 1.00 44.31 ATOM 343 HE2 LYS A 24 26.826 -5.788 -11.446 1.00 71.44 ATOM 344 HE3 LYS A 24 28.428 -6.151 -12.087 1.00 73.12 ATOM 345 NZ LYS A 24 27.709 -4.226 -12.546 1.00 21.42 ATOM 346 HZ1 LYS A 24 28.214 -3.801 -11.742 1.00 21.20 ATOM 347 HZ2 LYS A 24 28.278 -4.097 -13.407 1.00 4.23 ATOM 348 HZ3 LYS A 24 26.799 -3.737 -12.668 1.00 4.11 ATOM 349 C LYS A 24 27.986 -9.667 -17.007 1.00 72.52 ATOM 350 O LYS A 24 27.112 -9.908 -17.840 1.00 1.53 ATOM 351 N GLU A 25 29.270 -9.533 -17.323 1.00 22.52 ATOM 352 H GLU A 25 29.920 -9.342 -16.614 1.00 75.33 ATOM 353 CA GLU A 25 29.736 -9.663 -18.699 1.00 34.54 ATOM 354 HA GLU A 25 29.244 -8.904 -19.288 1.00 61.41 ATOM 355 CB GLU A 25 31.249 -9.447 -18.771 1.00 54.12 ATOM 356 HB2 GLU A 25 31.734 -10.155 -18.116 1.00 35.22 ATOM 357 HB3 GLU A 25 31.577 -9.625 -19.785 1.00 31.14 ATOM 358 CG GLU A 25 31.683 -8.048 -18.369 1.00 1.34 ATOM 359 HG2 GLU A 25 31.058 -7.710 -17.556 1.00 32.23 ATOM 360 HG3 GLU A 25 32.711 -8.085 -18.039 1.00 1.31 ATOM 361 CD GLU A 25 31.575 -7.053 -19.508 1.00 13.43 ATOM 362 OE1 GLU A 25 31.896 -7.428 -20.655 1.00 2.32 ATOM 363 OE2 GLU A 25 31.169 -5.900 -19.253 1.00 0.35 ATOM 364 C GLU A 25 29.379 -11.034 -19.266 1.00 62.43 ATOM 365 O GLU A 25 29.103 -11.172 -20.459 1.00 34.54 ATOM 366 N LEU A 26 29.389 -12.045 -18.405 1.00 35.43 ATOM 367 H LEU A 26 29.617 -11.874 -17.468 1.00 12.43 ATOM 368 CA LEU A 26 29.067 -13.407 -18.819 1.00 11.31 ATOM 369 HA LEU A 26 29.605 -13.611 -19.733 1.00 11.43 ATOM 370 CB LEU A 26 29.509 -14.405 -17.747 1.00 55.31 ATOM 371 HB2 LEU A 26 30.165 -13.888 -17.064 1.00 50.43 ATOM 372 HB3 LEU A 26 28.625 -14.732 -17.217 1.00 3.42 ATOM 373 CG LEU A 26 30.242 -15.649 -18.250 1.00 12.22 ATOM 374 HG LEU A 26 30.093 -15.740 -19.317 1.00 30.10 ATOM 375 CD1 LEU A 26 31.736 -15.528 -17.994 1.00 0.42 ATOM 376 HD11 LEU A 26 32.136 -14.712 -18.578 1.00 64.52 ATOM 377 HD12 LEU A 26 31.907 -15.337 -16.945 1.00 2.44 ATOM 378 HD13 LEU A 26 32.225 -16.448 -18.277 1.00 5.23 ATOM 379 CD2 LEU A 26 29.685 -16.900 -17.587 1.00 20.31 ATOM 380 HD21 LEU A 26 29.825 -17.747 -18.242 1.00 24.51 ATOM 381 HD22 LEU A 26 30.203 -17.075 -16.656 1.00 24.42 ATOM 382 HD23 LEU A 26 28.631 -16.766 -17.392 1.00 62.25 ATOM 383 C LEU A 26 27.572 -13.556 -19.084 1.00 64.35 ATOM 384 O LEU A 26 27.160 -13.923 -20.186 1.00 22.23 ATOM 385 N LEU A 27 26.765 -13.268 -18.070 1.00 31.22 ATOM 386 H LEU A 27 27.152 -12.981 -17.217 1.00 33.22 ATOM 387 CA LEU A 27 25.315 -13.368 -18.194 1.00 32.32 ATOM 388 HA LEU A 27 25.064 -14.411 -18.320 1.00 23.10 ATOM 389 CB LEU A 27 24.637 -12.843 -16.927 1.00 4.31 ATOM 390 HB2 LEU A 27 24.737 -11.768 -16.920 1.00 71.24 ATOM 391 HB3 LEU A 27 23.590 -13.105 -16.980 1.00 23.24 ATOM 392 CG LEU A 27 25.188 -13.372 -15.602 1.00 43.13 ATOM 393 HG LEU A 27 26.195 -13.735 -15.758 1.00 0.23 ATOM 394 CD1 LEU A 27 25.246 -12.260 -14.566 1.00 35.41 ATOM 395 HD11 LEU A 27 24.390 -11.613 -14.685 1.00 53.42 ATOM 396 HD12 LEU A 27 25.236 -12.691 -13.575 1.00 51.04 ATOM 397 HD13 LEU A 27 26.152 -11.689 -14.701 1.00 54.51 ATOM 398 CD2 LEU A 27 24.341 -14.531 -15.098 1.00 24.13 ATOM 399 HD21 LEU A 27 24.547 -14.698 -14.051 1.00 30.04 ATOM 400 HD22 LEU A 27 23.295 -14.295 -15.226 1.00 63.40 ATOM 401 HD23 LEU A 27 24.581 -15.423 -15.658 1.00 51.42 ATOM 402 C LEU A 27 24.817 -12.593 -19.409 1.00 43.33 ATOM 403 O LEU A 27 23.886 -13.020 -20.092 1.00 42.22 ATOM 404 N ASP A 28 25.445 -11.453 -19.675 1.00 3.44 ATOM 405 H ASP A 28 26.180 -11.165 -19.093 1.00 64.31 ATOM 406 CA ASP A 28 25.069 -10.619 -20.810 1.00 51.41 ATOM 407 HA ASP A 28 24.087 -10.215 -20.614 1.00 71.43 ATOM 408 CB ASP A 28 26.058 -9.463 -20.971 1.00 54.31 ATOM 409 HB2 ASP A 28 26.879 -9.601 -20.283 1.00 32.31 ATOM 410 HB3 ASP A 28 26.437 -9.461 -21.982 1.00 40.53 ATOM 411 CG ASP A 28 25.422 -8.115 -20.693 1.00 43.52 ATOM 412 OD1 ASP A 28 25.698 -7.162 -21.452 1.00 11.34 ATOM 413 OD2 ASP A 28 24.650 -8.012 -19.717 1.00 21.02 ATOM 414 C ASP A 28 25.015 -11.441 -22.094 1.00 10.30 ATOM 415 O ASP A 28 24.255 -11.130 -23.012 1.00 64.02 ATOM 416 N THR A 29 25.827 -12.492 -22.152 1.00 42.34 ATOM 417 H THR A 29 26.409 -12.688 -21.389 1.00 11.24 ATOM 418 CA THR A 29 25.874 -13.357 -23.324 1.00 31.31 ATOM 419 HA THR A 29 25.082 -13.055 -23.994 1.00 44.41 ATOM 420 CB THR A 29 27.216 -13.223 -24.068 1.00 73.05 ATOM 421 HB THR A 29 27.837 -14.070 -23.814 1.00 44.42 ATOM 422 OG1 THR A 29 27.880 -12.019 -23.668 1.00 74.04 ATOM 423 HG1 THR A 29 28.347 -12.170 -22.843 1.00 72.12 ATOM 424 CG2 THR A 29 27.000 -13.213 -25.574 1.00 63.14 ATOM 425 HG21 THR A 29 26.248 -13.943 -25.835 1.00 64.13 ATOM 426 HG22 THR A 29 26.672 -12.232 -25.885 1.00 5.13 ATOM 427 HG23 THR A 29 27.927 -13.457 -26.072 1.00 61.02 ATOM 428 C THR A 29 25.664 -14.817 -22.938 1.00 12.12 ATOM 429 O THR A 29 25.850 -15.718 -23.756 1.00 24.14 ATOM 430 N ARG A 30 25.274 -15.043 -21.688 1.00 22.34 ATOM 431 H ARG A 30 25.142 -14.284 -21.083 1.00 2.54 ATOM 432 CA ARG A 30 25.039 -16.395 -21.193 1.00 42.43 ATOM 433 HA ARG A 30 25.225 -17.082 -22.005 1.00 1.20 ATOM 434 CB ARG A 30 25.996 -16.713 -20.043 1.00 34.13 ATOM 435 HB2 ARG A 30 25.858 -15.980 -19.262 1.00 13.24 ATOM 436 HB3 ARG A 30 25.757 -17.691 -19.653 1.00 63.31 ATOM 437 CG ARG A 30 27.460 -16.706 -20.448 1.00 43.14 ATOM 438 HG2 ARG A 30 27.619 -15.924 -21.176 1.00 51.22 ATOM 439 HG3 ARG A 30 28.065 -16.515 -19.574 1.00 62.24 ATOM 440 CD ARG A 30 27.876 -18.036 -21.058 1.00 2.51 ATOM 441 HD2 ARG A 30 28.458 -18.583 -20.332 1.00 5.23 ATOM 442 HD3 ARG A 30 26.987 -18.597 -21.303 1.00 63.23 ATOM 443 NE ARG A 30 28.674 -17.857 -22.268 1.00 22.21 ATOM 444 HE ARG A 30 29.120 -16.994 -22.395 1.00 21.35 ATOM 445 CZ ARG A 30 28.824 -18.797 -23.195 1.00 20.14 ATOM 446 NH1 ARG A 30 28.233 -19.975 -23.051 1.00 34.04 ATOM 447 HH11 ARG A 30 27.672 -20.157 -22.243 1.00 11.51 ATOM 448 HH12 ARG A 30 28.346 -20.681 -23.750 1.00 40.44 ATOM 449 NH2 ARG A 30 29.566 -18.559 -24.269 1.00 23.45 ATOM 450 HH21 ARG A 30 30.013 -17.673 -24.381 1.00 4.43 ATOM 451 HH22 ARG A 30 29.678 -19.267 -24.965 1.00 65.31 ATOM 452 C ARG A 30 23.595 -16.560 -20.729 1.00 60.33 ATOM 453 O ARG A 30 22.955 -17.574 -21.010 1.00 61.12 ATOM 454 N ILE A 31 23.089 -15.559 -20.018 1.00 1.32 ATOM 455 H ILE A 31 23.649 -14.778 -19.827 1.00 14.53 ATOM 456 CA ILE A 31 21.721 -15.594 -19.516 1.00 1.43 ATOM 457 HA ILE A 31 21.341 -16.595 -19.655 1.00 73.34 ATOM 458 CB ILE A 31 21.664 -15.258 -18.014 1.00 20.44 ATOM 459 HB ILE A 31 21.929 -14.220 -17.889 1.00 51.41 ATOM 460 CG2 ILE A 31 20.253 -15.454 -17.480 1.00 73.55 ATOM 461 HG21 ILE A 31 20.182 -16.417 -16.995 1.00 54.23 ATOM 462 HG22 ILE A 31 20.025 -14.675 -16.769 1.00 2.23 ATOM 463 HG23 ILE A 31 19.549 -15.411 -18.299 1.00 24.10 ATOM 464 CG1 ILE A 31 22.658 -16.125 -17.237 1.00 52.23 ATOM 465 HG12 ILE A 31 23.662 -15.803 -17.466 1.00 34.21 ATOM 466 HG13 ILE A 31 22.478 -16.005 -16.179 1.00 1.44 ATOM 467 CD1 ILE A 31 22.557 -17.599 -17.562 1.00 41.34 ATOM 468 HD11 ILE A 31 21.556 -17.946 -17.354 1.00 11.33 ATOM 469 HD12 ILE A 31 22.781 -17.753 -18.608 1.00 10.14 ATOM 470 HD13 ILE A 31 23.262 -18.150 -16.958 1.00 45.31 ATOM 471 C ILE A 31 20.831 -14.617 -20.277 1.00 71.42 ATOM 472 O ILE A 31 19.701 -14.945 -20.640 1.00 31.05 ATOM 473 N ARG A 32 21.349 -13.417 -20.518 1.00 72.42 ATOM 474 H ARG A 32 22.255 -13.216 -20.204 1.00 50.51 ATOM 475 CA ARG A 32 20.601 -12.393 -21.238 1.00 23.14 ATOM 476 HA ARG A 32 19.832 -12.019 -20.579 1.00 31.43 ATOM 477 CB ARG A 32 21.525 -11.238 -21.629 1.00 72.14 ATOM 478 HB2 ARG A 32 22.440 -11.315 -21.061 1.00 30.32 ATOM 479 HB3 ARG A 32 21.756 -11.319 -22.681 1.00 12.12 ATOM 480 CG ARG A 32 20.923 -9.865 -21.378 1.00 23.12 ATOM 481 HG2 ARG A 32 21.371 -9.156 -22.058 1.00 4.20 ATOM 482 HG3 ARG A 32 19.859 -9.911 -21.553 1.00 32.54 ATOM 483 CD ARG A 32 21.171 -9.401 -19.951 1.00 61.30 ATOM 484 HD2 ARG A 32 20.661 -10.071 -19.275 1.00 63.40 ATOM 485 HD3 ARG A 32 22.233 -9.433 -19.756 1.00 54.40 ATOM 486 NE ARG A 32 20.687 -8.042 -19.725 1.00 71.05 ATOM 487 HE ARG A 32 19.987 -7.705 -20.322 1.00 13.13 ATOM 488 CZ ARG A 32 21.144 -7.249 -18.762 1.00 72.53 ATOM 489 NH1 ARG A 32 22.091 -7.678 -17.940 1.00 63.30 ATOM 490 HH11 ARG A 32 22.464 -8.600 -18.045 1.00 73.21 ATOM 491 HH12 ARG A 32 22.434 -7.079 -17.216 1.00 65.13 ATOM 492 NH2 ARG A 32 20.653 -6.025 -18.621 1.00 0.25 ATOM 493 HH21 ARG A 32 19.939 -5.698 -19.239 1.00 12.03 ATOM 494 HH22 ARG A 32 20.997 -5.429 -17.895 1.00 63.34 ATOM 495 C ARG A 32 19.941 -12.976 -22.484 1.00 24.12 ATOM 496 O ARG A 32 18.729 -12.883 -22.676 1.00 12.45 ATOM 497 N PRO A 33 20.757 -13.592 -23.352 1.00 60.04 ATOM 498 CA PRO A 33 20.275 -14.202 -24.595 1.00 32.20 ATOM 499 HA PRO A 33 19.701 -13.502 -25.184 1.00 42.23 ATOM 500 CB PRO A 33 21.564 -14.561 -25.337 1.00 63.35 ATOM 501 HB2 PRO A 33 21.421 -15.481 -25.888 1.00 44.40 ATOM 502 HB3 PRO A 33 21.826 -13.765 -26.018 1.00 1.14 ATOM 503 CG PRO A 33 22.587 -14.720 -24.266 1.00 32.42 ATOM 504 HG2 PRO A 33 22.562 -15.729 -23.881 1.00 40.52 ATOM 505 HG3 PRO A 33 23.567 -14.490 -24.657 1.00 72.40 ATOM 506 CD PRO A 33 22.213 -13.741 -23.188 1.00 52.30 ATOM 507 HD2 PRO A 33 22.452 -14.142 -22.214 1.00 40.42 ATOM 508 HD3 PRO A 33 22.716 -12.798 -23.344 1.00 10.20 ATOM 509 C PRO A 33 19.440 -15.453 -24.341 1.00 4.11 ATOM 510 O PRO A 33 18.694 -15.902 -25.212 1.00 22.25 ATOM 511 N THR A 34 19.570 -16.012 -23.142 1.00 24.13 ATOM 512 H THR A 34 20.181 -15.607 -22.491 1.00 32.54 ATOM 513 CA THR A 34 18.829 -17.212 -22.773 1.00 40.53 ATOM 514 HA THR A 34 18.735 -17.830 -23.654 1.00 42.55 ATOM 515 CB THR A 34 19.570 -18.020 -21.692 1.00 64.31 ATOM 516 HB THR A 34 19.773 -17.370 -20.853 1.00 41.22 ATOM 517 OG1 THR A 34 20.811 -18.512 -22.212 1.00 54.03 ATOM 518 HG1 THR A 34 21.297 -18.956 -21.514 1.00 4.25 ATOM 519 CG2 THR A 34 18.720 -19.185 -21.209 1.00 73.33 ATOM 520 HG21 THR A 34 18.322 -19.718 -22.061 1.00 24.14 ATOM 521 HG22 THR A 34 19.327 -19.854 -20.618 1.00 3.04 ATOM 522 HG23 THR A 34 17.905 -18.811 -20.607 1.00 2.03 ATOM 523 C THR A 34 17.435 -16.862 -22.264 1.00 5.31 ATOM 524 O THR A 34 16.474 -17.593 -22.504 1.00 3.44 ATOM 525 N VAL A 35 17.332 -15.739 -21.560 1.00 43.21 ATOM 526 H VAL A 35 18.134 -15.198 -21.402 1.00 63.32 ATOM 527 CA VAL A 35 16.055 -15.291 -21.018 1.00 50.12 ATOM 528 HA VAL A 35 15.523 -16.159 -20.657 1.00 13.23 ATOM 529 CB VAL A 35 16.255 -14.321 -19.839 1.00 11.42 ATOM 530 HB VAL A 35 16.820 -14.830 -19.072 1.00 45.41 ATOM 531 CG1 VAL A 35 17.045 -13.098 -20.281 1.00 22.43 ATOM 532 HG11 VAL A 35 16.506 -12.585 -21.063 1.00 1.32 ATOM 533 HG12 VAL A 35 17.180 -12.434 -19.440 1.00 42.21 ATOM 534 HG13 VAL A 35 18.010 -13.409 -20.653 1.00 3.12 ATOM 535 CG2 VAL A 35 14.912 -13.914 -19.251 1.00 3.42 ATOM 536 HG21 VAL A 35 15.021 -12.982 -18.716 1.00 2.14 ATOM 537 HG22 VAL A 35 14.193 -13.789 -20.047 1.00 23.50 ATOM 538 HG23 VAL A 35 14.569 -14.681 -18.572 1.00 41.52 ATOM 539 C VAL A 35 15.214 -14.605 -22.089 1.00 33.40 ATOM 540 O VAL A 35 13.999 -14.793 -22.151 1.00 40.43 ATOM 541 N GLN A 36 15.869 -13.811 -22.930 1.00 33.41 ATOM 542 H GLN A 36 16.837 -13.703 -22.829 1.00 12.11 ATOM 543 CA GLN A 36 15.180 -13.098 -23.999 1.00 2.42 ATOM 544 HA GLN A 36 14.431 -12.466 -23.546 1.00 71.02 ATOM 545 CB GLN A 36 16.166 -12.222 -24.774 1.00 4.25 ATOM 546 HB2 GLN A 36 16.873 -12.860 -25.282 1.00 45.12 ATOM 547 HB3 GLN A 36 15.620 -11.647 -25.507 1.00 31.12 ATOM 548 CG GLN A 36 16.943 -11.255 -23.894 1.00 31.31 ATOM 549 HG2 GLN A 36 17.012 -11.670 -22.899 1.00 40.11 ATOM 550 HG3 GLN A 36 17.935 -11.135 -24.302 1.00 64.34 ATOM 551 CD GLN A 36 16.287 -9.892 -23.804 1.00 53.44 ATOM 552 OE1 GLN A 36 15.476 -9.523 -24.655 1.00 33.24 ATOM 553 NE2 GLN A 36 16.635 -9.134 -22.771 1.00 54.41 ATOM 554 HE21 GLN A 36 17.288 -9.492 -22.134 1.00 32.22 ATOM 555 HE22 GLN A 36 16.227 -8.247 -22.689 1.00 74.41 ATOM 556 C GLN A 36 14.492 -14.072 -24.949 1.00 21.11 ATOM 557 O GLN A 36 13.536 -13.713 -25.635 1.00 33.11 ATOM 558 N GLU A 37 14.986 -15.306 -24.984 1.00 1.25 ATOM 559 H GLU A 37 15.750 -15.531 -24.413 1.00 21.41 ATOM 560 CA GLU A 37 14.418 -16.331 -25.851 1.00 65.12 ATOM 561 HA GLU A 37 14.548 -16.009 -26.873 1.00 75.24 ATOM 562 CB GLU A 37 15.150 -17.661 -25.653 1.00 13.52 ATOM 563 HB2 GLU A 37 15.157 -17.900 -24.600 1.00 2.13 ATOM 564 HB3 GLU A 37 14.615 -18.434 -26.184 1.00 41.15 ATOM 565 CG GLU A 37 16.585 -17.646 -26.150 1.00 44.40 ATOM 566 HG2 GLU A 37 16.816 -16.656 -26.516 1.00 72.44 ATOM 567 HG3 GLU A 37 17.241 -17.884 -25.325 1.00 70.45 ATOM 568 CD GLU A 37 16.827 -18.643 -27.266 1.00 73.22 ATOM 569 OE1 GLU A 37 16.159 -18.533 -28.315 1.00 71.45 ATOM 570 OE2 GLU A 37 17.684 -19.534 -27.090 1.00 2.03 ATOM 571 C GLU A 37 12.928 -16.512 -25.577 1.00 2.10 ATOM 572 O GLU A 37 12.156 -16.841 -26.478 1.00 10.04 ATOM 573 N ASP A 38 12.532 -16.295 -24.328 1.00 22.13 ATOM 574 H ASP A 38 13.195 -16.035 -23.654 1.00 65.03 ATOM 575 CA ASP A 38 11.135 -16.433 -23.934 1.00 31.33 ATOM 576 HA ASP A 38 10.628 -16.997 -24.702 1.00 51.00 ATOM 577 CB ASP A 38 11.029 -17.191 -22.609 1.00 72.25 ATOM 578 HB2 ASP A 38 11.828 -17.916 -22.552 1.00 31.11 ATOM 579 HB3 ASP A 38 11.124 -16.491 -21.793 1.00 0.02 ATOM 580 CG ASP A 38 9.708 -17.922 -22.465 1.00 3.23 ATOM 581 OD1 ASP A 38 9.710 -19.169 -22.533 1.00 10.50 ATOM 582 OD2 ASP A 38 8.673 -17.247 -22.284 1.00 41.31 ATOM 583 C ASP A 38 10.468 -15.067 -23.807 1.00 4.13 ATOM 584 O ASP A 38 9.258 -14.971 -23.607 1.00 24.44 ATOM 585 N GLY A 39 11.268 -14.011 -23.924 1.00 12.23 ATOM 586 H GLY A 39 12.225 -14.147 -24.083 1.00 23.41 ATOM 587 CA GLY A 39 10.738 -12.664 -23.818 1.00 52.00 ATOM 588 HA2 GLY A 39 11.201 -12.046 -24.573 1.00 24.25 ATOM 589 HA3 GLY A 39 9.673 -12.694 -23.996 1.00 12.31 ATOM 590 C GLY A 39 10.989 -12.047 -22.456 1.00 73.33 ATOM 591 O GLY A 39 10.300 -11.110 -22.055 1.00 22.20 ATOM 592 N GLY A 40 11.978 -12.576 -21.742 1.00 11.11 ATOM 593 H GLY A 40 12.494 -13.322 -22.113 1.00 34.42 ATOM 594 CA GLY A 40 12.299 -12.060 -20.424 1.00 60.01 ATOM 595 HA2 GLY A 40 11.541 -11.348 -20.134 1.00 1.13 ATOM 596 HA3 GLY A 40 12.298 -12.879 -19.720 1.00 2.25 ATOM 597 C GLY A 40 13.653 -11.380 -20.382 1.00 23.43 ATOM 598 O GLY A 40 14.468 -11.548 -21.289 1.00 63.31 ATOM 599 N ASP A 41 13.894 -10.610 -19.327 1.00 12.22 ATOM 600 H ASP A 41 13.204 -10.516 -18.636 1.00 43.34 ATOM 601 CA ASP A 41 15.159 -9.901 -19.170 1.00 32.30 ATOM 602 HA ASP A 41 15.795 -10.172 -19.999 1.00 4.13 ATOM 603 CB ASP A 41 14.928 -8.390 -19.194 1.00 14.41 ATOM 604 HB2 ASP A 41 13.927 -8.179 -18.845 1.00 21.34 ATOM 605 HB3 ASP A 41 15.641 -7.913 -18.538 1.00 41.53 ATOM 606 CG ASP A 41 15.083 -7.802 -20.583 1.00 23.02 ATOM 607 OD1 ASP A 41 16.087 -7.097 -20.820 1.00 72.21 ATOM 608 OD2 ASP A 41 14.202 -8.048 -21.433 1.00 2.24 ATOM 609 C ASP A 41 15.849 -10.302 -17.870 1.00 33.32 ATOM 610 O ASP A 41 15.210 -10.806 -16.946 1.00 21.23 ATOM 611 N VAL A 42 17.157 -10.076 -17.806 1.00 21.22 ATOM 612 H VAL A 42 17.610 -9.672 -18.575 1.00 4.02 ATOM 613 CA VAL A 42 17.934 -10.414 -16.619 1.00 41.22 ATOM 614 HA VAL A 42 17.248 -10.751 -15.855 1.00 41.35 ATOM 615 CB VAL A 42 18.933 -11.550 -16.907 1.00 62.20 ATOM 616 HB VAL A 42 19.474 -11.306 -17.809 1.00 64.44 ATOM 617 CG1 VAL A 42 19.936 -11.680 -15.771 1.00 43.00 ATOM 618 HG11 VAL A 42 19.446 -11.471 -14.832 1.00 13.30 ATOM 619 HG12 VAL A 42 20.333 -12.684 -15.754 1.00 71.40 ATOM 620 HG13 VAL A 42 20.743 -10.977 -15.921 1.00 35.05 ATOM 621 CG2 VAL A 42 18.197 -12.862 -17.132 1.00 32.24 ATOM 622 HG21 VAL A 42 17.171 -12.658 -17.401 1.00 0.12 ATOM 623 HG22 VAL A 42 18.675 -13.412 -17.929 1.00 5.24 ATOM 624 HG23 VAL A 42 18.221 -13.448 -16.225 1.00 21.41 ATOM 625 C VAL A 42 18.697 -9.201 -16.098 1.00 50.14 ATOM 626 O VAL A 42 19.482 -8.591 -16.824 1.00 43.43 ATOM 627 N ILE A 43 18.461 -8.857 -14.837 1.00 31.42 ATOM 628 H ILE A 43 17.824 -9.383 -14.309 1.00 42.03 ATOM 629 CA ILE A 43 19.127 -7.718 -14.218 1.00 63.13 ATOM 630 HA ILE A 43 19.773 -7.268 -14.959 1.00 13.33 ATOM 631 CB ILE A 43 18.113 -6.658 -13.751 1.00 35.24 ATOM 632 HB ILE A 43 17.705 -6.976 -12.803 1.00 2.41 ATOM 633 CG2 ILE A 43 18.803 -5.318 -13.544 1.00 61.44 ATOM 634 HG21 ILE A 43 19.416 -5.093 -14.404 1.00 63.35 ATOM 635 HG22 ILE A 43 18.059 -4.545 -13.420 1.00 62.33 ATOM 636 HG23 ILE A 43 19.424 -5.365 -12.662 1.00 30.50 ATOM 637 CG1 ILE A 43 16.975 -6.527 -14.765 1.00 50.24 ATOM 638 HG12 ILE A 43 16.452 -7.468 -14.835 1.00 2.43 ATOM 639 HG13 ILE A 43 16.289 -5.763 -14.429 1.00 3.40 ATOM 640 CD1 ILE A 43 17.444 -6.153 -16.154 1.00 22.00 ATOM 641 HD11 ILE A 43 18.371 -5.602 -16.085 1.00 33.42 ATOM 642 HD12 ILE A 43 17.601 -7.050 -16.735 1.00 1.04 ATOM 643 HD13 ILE A 43 16.696 -5.540 -16.634 1.00 11.30 ATOM 644 C ILE A 43 19.973 -8.156 -13.028 1.00 24.04 ATOM 645 O ILE A 43 19.444 -8.531 -11.981 1.00 41.20 ATOM 646 N TYR A 44 21.290 -8.105 -13.194 1.00 2.50 ATOM 647 H TYR A 44 21.652 -7.797 -14.051 1.00 65.20 ATOM 648 CA TYR A 44 22.210 -8.496 -12.133 1.00 65.41 ATOM 649 HA TYR A 44 21.913 -9.473 -11.779 1.00 54.44 ATOM 650 CB TYR A 44 23.639 -8.579 -12.673 1.00 61.54 ATOM 651 HB2 TYR A 44 23.681 -9.331 -13.446 1.00 63.24 ATOM 652 HB3 TYR A 44 23.914 -7.623 -13.093 1.00 1.21 ATOM 653 CG TYR A 44 24.664 -8.938 -11.622 1.00 4.14 ATOM 654 CD1 TYR A 44 25.137 -10.238 -11.499 1.00 23.54 ATOM 655 HD1 TYR A 44 24.761 -10.999 -12.168 1.00 43.31 ATOM 656 CE1 TYR A 44 26.073 -10.570 -10.539 1.00 24.45 ATOM 657 HE1 TYR A 44 26.428 -11.587 -10.458 1.00 63.33 ATOM 658 CZ TYR A 44 26.551 -9.597 -9.686 1.00 40.33 ATOM 659 CE2 TYR A 44 26.098 -8.298 -9.789 1.00 4.20 ATOM 660 HE2 TYR A 44 26.473 -7.536 -9.121 1.00 54.22 ATOM 661 CD2 TYR A 44 25.161 -7.975 -10.751 1.00 60.32 ATOM 662 HD2 TYR A 44 24.805 -6.959 -10.834 1.00 55.30 ATOM 663 OH TYR A 44 27.485 -9.923 -8.729 1.00 73.05 ATOM 664 HH TYR A 44 28.012 -10.664 -9.037 1.00 33.43 ATOM 665 C TYR A 44 22.151 -7.512 -10.969 1.00 44.33 ATOM 666 O TYR A 44 22.518 -6.345 -11.108 1.00 52.52 ATOM 667 N LYS A 45 21.688 -7.991 -9.820 1.00 74.32 ATOM 668 H LYS A 45 21.411 -8.931 -9.772 1.00 12.24 ATOM 669 CA LYS A 45 21.581 -7.156 -8.630 1.00 21.54 ATOM 670 HA LYS A 45 21.224 -6.185 -8.936 1.00 43.03 ATOM 671 CB LYS A 45 20.583 -7.765 -7.642 1.00 74.34 ATOM 672 HB2 LYS A 45 20.869 -8.788 -7.444 1.00 10.53 ATOM 673 HB3 LYS A 45 20.620 -7.204 -6.720 1.00 33.34 ATOM 674 CG LYS A 45 19.150 -7.760 -8.146 1.00 34.32 ATOM 675 HG2 LYS A 45 19.082 -8.392 -9.019 1.00 41.11 ATOM 676 HG3 LYS A 45 18.504 -8.146 -7.370 1.00 12.24 ATOM 677 CD LYS A 45 18.694 -6.359 -8.517 1.00 34.14 ATOM 678 HD2 LYS A 45 17.725 -6.176 -8.075 1.00 62.23 ATOM 679 HD3 LYS A 45 19.407 -5.644 -8.132 1.00 23.21 ATOM 680 CE LYS A 45 18.586 -6.188 -10.024 1.00 63.52 ATOM 681 HE2 LYS A 45 19.541 -5.860 -10.405 1.00 61.31 ATOM 682 HE3 LYS A 45 18.332 -7.142 -10.464 1.00 12.33 ATOM 683 NZ LYS A 45 17.546 -5.190 -10.397 1.00 4.33 ATOM 684 HZ1 LYS A 45 17.074 -4.830 -9.543 1.00 5.45 ATOM 685 HZ2 LYS A 45 17.982 -4.391 -10.901 1.00 62.55 ATOM 686 HZ3 LYS A 45 16.834 -5.629 -11.014 1.00 71.02 ATOM 687 C LYS A 45 22.940 -6.991 -7.957 1.00 64.54 ATOM 688 O LYS A 45 23.516 -5.904 -7.958 1.00 62.32 ATOM 689 N GLY A 46 23.449 -8.079 -7.385 1.00 54.21 ATOM 690 H GLY A 46 22.945 -8.919 -7.416 1.00 15.14 ATOM 691 CA GLY A 46 24.737 -8.033 -6.719 1.00 10.03 ATOM 692 HA2 GLY A 46 25.471 -7.636 -7.404 1.00 54.31 ATOM 693 HA3 GLY A 46 24.664 -7.376 -5.864 1.00 43.14 ATOM 694 C GLY A 46 25.195 -9.399 -6.247 1.00 53.11 ATOM 695 O GLY A 46 24.446 -10.373 -6.323 1.00 34.11 ATOM 696 N PHE A 47 26.429 -9.472 -5.760 1.00 70.01 ATOM 697 H PHE A 47 26.978 -8.661 -5.726 1.00 1.55 ATOM 698 CA PHE A 47 26.987 -10.730 -5.277 1.00 11.33 ATOM 699 HA PHE A 47 26.480 -11.534 -5.787 1.00 43.14 ATOM 700 CB PHE A 47 28.482 -10.803 -5.592 1.00 24.14 ATOM 701 HB2 PHE A 47 28.709 -10.112 -6.389 1.00 45.12 ATOM 702 HB3 PHE A 47 29.042 -10.527 -4.711 1.00 1.32 ATOM 703 CG PHE A 47 28.938 -12.168 -6.021 1.00 63.21 ATOM 704 CD1 PHE A 47 28.033 -13.090 -6.521 1.00 33.23 ATOM 705 HD1 PHE A 47 26.989 -12.819 -6.600 1.00 42.33 ATOM 706 CE1 PHE A 47 28.449 -14.347 -6.917 1.00 71.23 ATOM 707 HE1 PHE A 47 27.732 -15.056 -7.304 1.00 62.33 ATOM 708 CZ PHE A 47 29.781 -14.695 -6.816 1.00 25.22 ATOM 709 HZ PHE A 47 30.109 -15.676 -7.126 1.00 31.44 ATOM 710 CE2 PHE A 47 30.694 -13.785 -6.320 1.00 45.01 ATOM 711 HE2 PHE A 47 31.737 -14.055 -6.239 1.00 51.25 ATOM 712 CD2 PHE A 47 30.272 -12.530 -5.925 1.00 4.32 ATOM 713 HD2 PHE A 47 30.987 -11.819 -5.536 1.00 65.53 ATOM 714 C PHE A 47 26.764 -10.882 -3.775 1.00 33.10 ATOM 715 O PHE A 47 26.835 -9.909 -3.025 1.00 72.21 ATOM 716 N GLU A 48 26.493 -12.110 -3.345 1.00 20.54 ATOM 717 H GLU A 48 26.450 -12.845 -3.991 1.00 71.34 ATOM 718 CA GLU A 48 26.258 -12.390 -1.933 1.00 31.11 ATOM 719 HA GLU A 48 26.730 -11.609 -1.357 1.00 4.10 ATOM 720 CB GLU A 48 24.757 -12.390 -1.633 1.00 65.32 ATOM 721 HB2 GLU A 48 24.338 -11.448 -1.954 1.00 4.24 ATOM 722 HB3 GLU A 48 24.292 -13.189 -2.191 1.00 73.03 ATOM 723 CG GLU A 48 24.431 -12.583 -0.162 1.00 33.31 ATOM 724 HG2 GLU A 48 24.349 -13.641 0.040 1.00 50.21 ATOM 725 HG3 GLU A 48 25.232 -12.166 0.430 1.00 65.24 ATOM 726 CD GLU A 48 23.132 -11.912 0.240 1.00 33.32 ATOM 727 OE1 GLU A 48 22.339 -11.566 -0.660 1.00 52.20 ATOM 728 OE2 GLU A 48 22.908 -11.734 1.456 1.00 63.20 ATOM 729 C GLU A 48 26.867 -13.731 -1.535 1.00 64.41 ATOM 730 O GLU A 48 26.286 -14.788 -1.785 1.00 3.35 ATOM 731 N ASP A 49 28.042 -13.680 -0.916 1.00 35.41 ATOM 732 H ASP A 49 28.454 -12.808 -0.745 1.00 45.24 ATOM 733 CA ASP A 49 28.731 -14.890 -0.483 1.00 34.43 ATOM 734 HA ASP A 49 29.730 -14.613 -0.182 1.00 35.44 ATOM 735 CB ASP A 49 28.007 -15.515 0.711 1.00 21.32 ATOM 736 HB2 ASP A 49 26.941 -15.454 0.550 1.00 15.31 ATOM 737 HB3 ASP A 49 28.295 -16.553 0.796 1.00 40.25 ATOM 738 CG ASP A 49 28.335 -14.818 2.017 1.00 41.23 ATOM 739 OD1 ASP A 49 27.808 -13.709 2.245 1.00 5.01 ATOM 740 OD2 ASP A 49 29.119 -15.380 2.810 1.00 62.43 ATOM 741 C ASP A 49 28.824 -15.900 -1.622 1.00 73.32 ATOM 742 O ASP A 49 28.537 -17.083 -1.442 1.00 60.01 ATOM 743 N GLY A 50 29.226 -15.424 -2.797 1.00 30.31 ATOM 744 H GLY A 50 29.441 -14.472 -2.882 1.00 3.12 ATOM 745 CA GLY A 50 29.348 -16.298 -3.949 1.00 24.42 ATOM 746 HA2 GLY A 50 30.051 -15.864 -4.644 1.00 3.22 ATOM 747 HA3 GLY A 50 29.727 -17.256 -3.621 1.00 53.33 ATOM 748 C GLY A 50 28.026 -16.512 -4.658 1.00 33.34 ATOM 749 O GLY A 50 27.986 -17.062 -5.759 1.00 32.35 ATOM 750 N ILE A 51 26.941 -16.078 -4.025 1.00 74.42 ATOM 751 H ILE A 51 27.037 -15.648 -3.150 1.00 70.24 ATOM 752 CA ILE A 51 25.610 -16.226 -4.602 1.00 63.15 ATOM 753 HA ILE A 51 25.589 -17.153 -5.157 1.00 21.31 ATOM 754 CB ILE A 51 24.527 -16.289 -3.510 1.00 75.42 ATOM 755 HB ILE A 51 24.439 -15.311 -3.064 1.00 53.43 ATOM 756 CG2 ILE A 51 23.181 -16.655 -4.119 1.00 42.14 ATOM 757 HG21 ILE A 51 22.449 -16.769 -3.334 1.00 1.24 ATOM 758 HG22 ILE A 51 22.867 -15.872 -4.794 1.00 12.14 ATOM 759 HG23 ILE A 51 23.273 -17.583 -4.664 1.00 33.24 ATOM 760 CG1 ILE A 51 24.919 -17.298 -2.429 1.00 65.30 ATOM 761 HG12 ILE A 51 25.887 -17.034 -2.033 1.00 64.04 ATOM 762 HG13 ILE A 51 24.189 -17.265 -1.634 1.00 12.03 ATOM 763 CD1 ILE A 51 24.997 -18.723 -2.931 1.00 75.03 ATOM 764 HD11 ILE A 51 24.203 -19.305 -2.486 1.00 25.22 ATOM 765 HD12 ILE A 51 24.890 -18.732 -4.006 1.00 34.20 ATOM 766 HD13 ILE A 51 25.951 -19.149 -2.661 1.00 24.00 ATOM 767 C ILE A 51 25.292 -15.076 -5.552 1.00 64.33 ATOM 768 O ILE A 51 25.288 -13.911 -5.154 1.00 72.24 ATOM 769 N VAL A 52 25.025 -15.412 -6.810 1.00 41.24 ATOM 770 H VAL A 52 25.044 -16.357 -7.067 1.00 63.33 ATOM 771 CA VAL A 52 24.703 -14.408 -7.817 1.00 53.24 ATOM 772 HA VAL A 52 25.341 -13.552 -7.652 1.00 62.12 ATOM 773 CB VAL A 52 24.962 -14.937 -9.241 1.00 12.15 ATOM 774 HB VAL A 52 24.201 -15.667 -9.475 1.00 43.04 ATOM 775 CG1 VAL A 52 24.867 -13.808 -10.256 1.00 2.05 ATOM 776 HG11 VAL A 52 24.408 -12.946 -9.794 1.00 32.51 ATOM 777 HG12 VAL A 52 25.858 -13.548 -10.598 1.00 10.43 ATOM 778 HG13 VAL A 52 24.269 -14.128 -11.096 1.00 33.34 ATOM 779 CG2 VAL A 52 26.319 -15.620 -9.316 1.00 30.04 ATOM 780 HG21 VAL A 52 26.390 -16.366 -8.538 1.00 0.03 ATOM 781 HG22 VAL A 52 26.431 -16.094 -10.280 1.00 12.43 ATOM 782 HG23 VAL A 52 27.100 -14.886 -9.182 1.00 55.44 ATOM 783 C VAL A 52 23.247 -13.967 -7.708 1.00 23.31 ATOM 784 O VAL A 52 22.334 -14.726 -8.031 1.00 13.11 ATOM 785 N GLN A 53 23.040 -12.737 -7.251 1.00 1.41 ATOM 786 H GLN A 53 23.809 -12.180 -7.010 1.00 63.32 ATOM 787 CA GLN A 53 21.695 -12.195 -7.099 1.00 32.21 ATOM 788 HA GLN A 53 21.033 -13.014 -6.863 1.00 33.42 ATOM 789 CB GLN A 53 21.657 -11.180 -5.955 1.00 70.11 ATOM 790 HB2 GLN A 53 22.115 -10.261 -6.290 1.00 34.22 ATOM 791 HB3 GLN A 53 20.627 -10.986 -5.696 1.00 33.33 ATOM 792 CG GLN A 53 22.383 -11.646 -4.704 1.00 21.54 ATOM 793 HG2 GLN A 53 23.354 -12.025 -4.986 1.00 44.31 ATOM 794 HG3 GLN A 53 22.506 -10.804 -4.039 1.00 55.23 ATOM 795 CD GLN A 53 21.634 -12.740 -3.968 1.00 2.14 ATOM 796 OE1 GLN A 53 20.423 -12.649 -3.763 1.00 24.34 ATOM 797 NE2 GLN A 53 22.352 -13.782 -3.566 1.00 22.15 ATOM 798 HE21 GLN A 53 23.313 -13.786 -3.763 1.00 13.31 ATOM 799 HE22 GLN A 53 21.894 -14.503 -3.087 1.00 10.22 ATOM 800 C GLN A 53 21.222 -11.539 -8.392 1.00 65.42 ATOM 801 O GLN A 53 21.719 -10.482 -8.782 1.00 0.53 ATOM 802 N LEU A 54 20.261 -12.174 -9.054 1.00 42.54 ATOM 803 H LEU A 54 19.905 -13.012 -8.695 1.00 23.24 ATOM 804 CA LEU A 54 19.721 -11.652 -10.305 1.00 43.12 ATOM 805 HA LEU A 54 20.159 -10.679 -10.475 1.00 32.33 ATOM 806 CB LEU A 54 20.092 -12.575 -11.468 1.00 12.44 ATOM 807 HB2 LEU A 54 19.377 -13.383 -11.489 1.00 3.04 ATOM 808 HB3 LEU A 54 20.012 -12.002 -12.381 1.00 65.51 ATOM 809 CG LEU A 54 21.491 -13.188 -11.418 1.00 25.23 ATOM 810 HG LEU A 54 21.657 -13.612 -10.437 1.00 3.54 ATOM 811 CD1 LEU A 54 21.620 -14.308 -12.439 1.00 3.40 ATOM 812 HD11 LEU A 54 20.990 -14.093 -13.289 1.00 71.53 ATOM 813 HD12 LEU A 54 22.648 -14.383 -12.763 1.00 31.23 ATOM 814 HD13 LEU A 54 21.315 -15.241 -11.990 1.00 73.23 ATOM 815 CD2 LEU A 54 22.550 -12.121 -11.657 1.00 22.55 ATOM 816 HD21 LEU A 54 23.435 -12.579 -12.074 1.00 32.32 ATOM 817 HD22 LEU A 54 22.168 -11.383 -12.346 1.00 0.15 ATOM 818 HD23 LEU A 54 22.799 -11.645 -10.720 1.00 30.23 ATOM 819 C LEU A 54 18.206 -11.502 -10.223 1.00 54.44 ATOM 820 O LEU A 54 17.521 -12.322 -9.612 1.00 24.14 ATOM 821 N LYS A 55 17.686 -10.449 -10.846 1.00 3.21 ATOM 822 H LYS A 55 18.283 -9.830 -11.317 1.00 4.31 ATOM 823 CA LYS A 55 16.251 -10.191 -10.847 1.00 61.54 ATOM 824 HA LYS A 55 15.796 -10.847 -10.121 1.00 34.11 ATOM 825 CB LYS A 55 15.972 -8.740 -10.453 1.00 10.54 ATOM 826 HB2 LYS A 55 16.350 -8.571 -9.455 1.00 34.42 ATOM 827 HB3 LYS A 55 16.491 -8.086 -11.139 1.00 70.34 ATOM 828 CG LYS A 55 14.497 -8.377 -10.472 1.00 42.41 ATOM 829 HG2 LYS A 55 13.914 -9.270 -10.305 1.00 54.34 ATOM 830 HG3 LYS A 55 14.301 -7.664 -9.684 1.00 11.32 ATOM 831 CD LYS A 55 14.091 -7.765 -11.803 1.00 31.54 ATOM 832 HD2 LYS A 55 14.895 -7.140 -12.163 1.00 34.45 ATOM 833 HD3 LYS A 55 13.905 -8.560 -12.512 1.00 11.22 ATOM 834 CE LYS A 55 12.834 -6.919 -11.667 1.00 22.52 ATOM 835 HE2 LYS A 55 12.218 -7.070 -12.540 1.00 64.21 ATOM 836 HE3 LYS A 55 12.295 -7.238 -10.787 1.00 21.21 ATOM 837 NZ LYS A 55 13.152 -5.470 -11.542 1.00 62.01 ATOM 838 HZ1 LYS A 55 14.113 -5.346 -11.163 1.00 32.21 ATOM 839 HZ2 LYS A 55 13.097 -5.011 -12.474 1.00 11.43 ATOM 840 HZ3 LYS A 55 12.476 -5.010 -10.900 1.00 14.31 ATOM 841 C LYS A 55 15.648 -10.482 -12.218 1.00 52.41 ATOM 842 O LYS A 55 16.041 -9.883 -13.220 1.00 41.02 ATOM 843 N LEU A 56 14.690 -11.402 -12.255 1.00 45.21 ATOM 844 H LEU A 56 14.420 -11.845 -11.424 1.00 53.53 ATOM 845 CA LEU A 56 14.031 -11.770 -13.503 1.00 62.23 ATOM 846 HA LEU A 56 14.762 -11.706 -14.295 1.00 42.14 ATOM 847 CB LEU A 56 13.509 -13.206 -13.423 1.00 14.44 ATOM 848 HB2 LEU A 56 13.191 -13.385 -12.407 1.00 23.21 ATOM 849 HB3 LEU A 56 12.657 -13.284 -14.083 1.00 73.02 ATOM 850 CG LEU A 56 14.502 -14.304 -13.804 1.00 54.01 ATOM 851 HG LEU A 56 14.095 -15.264 -13.516 1.00 4.23 ATOM 852 CD1 LEU A 56 14.725 -14.323 -15.308 1.00 50.43 ATOM 853 HD11 LEU A 56 13.864 -14.756 -15.795 1.00 15.42 ATOM 854 HD12 LEU A 56 14.869 -13.313 -15.663 1.00 43.23 ATOM 855 HD13 LEU A 56 15.601 -14.912 -15.535 1.00 32.52 ATOM 856 CD2 LEU A 56 15.820 -14.110 -13.070 1.00 1.44 ATOM 857 HD21 LEU A 56 16.376 -13.308 -13.534 1.00 32.25 ATOM 858 HD22 LEU A 56 15.624 -13.861 -12.037 1.00 53.22 ATOM 859 HD23 LEU A 56 16.396 -15.022 -13.117 1.00 3.33 ATOM 860 C LEU A 56 12.883 -10.816 -13.815 1.00 42.41 ATOM 861 O LEU A 56 12.180 -10.361 -12.913 1.00 71.03 ATOM 862 N GLN A 57 12.699 -10.519 -15.097 1.00 41.54 ATOM 863 H GLN A 57 13.293 -10.913 -15.769 1.00 53.44 ATOM 864 CA GLN A 57 11.635 -9.619 -15.528 1.00 20.24 ATOM 865 HA GLN A 57 10.890 -9.590 -14.747 1.00 2.12 ATOM 866 CB GLN A 57 12.186 -8.208 -15.742 1.00 22.51 ATOM 867 HB2 GLN A 57 12.379 -7.760 -14.779 1.00 1.02 ATOM 868 HB3 GLN A 57 13.114 -8.277 -16.291 1.00 0.05 ATOM 869 CG GLN A 57 11.244 -7.298 -16.512 1.00 50.32 ATOM 870 HG2 GLN A 57 11.720 -6.337 -16.645 1.00 30.44 ATOM 871 HG3 GLN A 57 11.049 -7.738 -17.479 1.00 42.10 ATOM 872 CD GLN A 57 9.923 -7.088 -15.799 1.00 54.25 ATOM 873 OE1 GLN A 57 8.854 -7.200 -16.402 1.00 25.33 ATOM 874 NE2 GLN A 57 9.988 -6.781 -14.509 1.00 72.11 ATOM 875 HE21 GLN A 57 10.874 -6.707 -14.096 1.00 31.13 ATOM 876 HE22 GLN A 57 9.149 -6.639 -14.024 1.00 63.21 ATOM 877 C GLN A 57 10.982 -10.123 -16.810 1.00 71.03 ATOM 878 O GLN A 57 11.664 -10.560 -17.736 1.00 42.42 ATOM 879 N GLY A 58 9.655 -10.060 -16.857 1.00 55.54 ATOM 880 H GLY A 58 9.162 -9.702 -16.089 1.00 4.21 ATOM 881 CA GLY A 58 8.931 -10.513 -18.031 1.00 63.20 ATOM 882 HA2 GLY A 58 8.278 -9.721 -18.366 1.00 60.52 ATOM 883 HA3 GLY A 58 9.642 -10.736 -18.814 1.00 12.43 ATOM 884 C GLY A 58 8.102 -11.752 -17.758 1.00 14.12 ATOM 885 O GLY A 58 7.679 -11.987 -16.626 1.00 22.22 ATOM 886 N SER A 59 7.866 -12.546 -18.798 1.00 13.53 ATOM 887 H SER A 59 8.230 -12.304 -19.675 1.00 54.12 ATOM 888 CA SER A 59 7.076 -13.764 -18.666 1.00 31.25 ATOM 889 HA SER A 59 6.121 -13.496 -18.238 1.00 4.23 ATOM 890 CB SER A 59 6.845 -14.399 -20.038 1.00 65.22 ATOM 891 HB2 SER A 59 7.647 -14.115 -20.703 1.00 1.23 ATOM 892 HB3 SER A 59 6.827 -15.475 -19.936 1.00 1.43 ATOM 893 OG SER A 59 5.615 -13.972 -20.598 1.00 24.44 ATOM 894 HG SER A 59 5.634 -14.100 -21.549 1.00 25.52 ATOM 895 C SER A 59 7.767 -14.762 -17.741 1.00 13.33 ATOM 896 O SER A 59 7.111 -15.556 -17.066 1.00 31.31 ATOM 897 N CYS A 60 9.094 -14.714 -17.715 1.00 51.22 ATOM 898 H CYS A 60 9.560 -14.059 -18.275 1.00 41.55 ATOM 899 CA CYS A 60 9.876 -15.613 -16.874 1.00 75.41 ATOM 900 HA CYS A 60 9.713 -16.620 -17.227 1.00 31.42 ATOM 901 CB CYS A 60 11.365 -15.282 -16.983 1.00 15.11 ATOM 902 HB2 CYS A 60 11.510 -14.570 -17.782 1.00 72.45 ATOM 903 HB3 CYS A 60 11.696 -14.842 -16.054 1.00 43.02 ATOM 904 SG CYS A 60 12.416 -16.713 -17.324 1.00 4.52 ATOM 905 HG CYS A 60 12.359 -17.521 -16.276 1.00 50.41 ATOM 906 C CYS A 60 9.427 -15.524 -15.419 1.00 61.11 ATOM 907 O CYS A 60 9.466 -16.511 -14.684 1.00 23.14 ATOM 908 N THR A 61 9.002 -14.333 -15.008 1.00 61.31 ATOM 909 H THR A 61 8.994 -13.585 -15.641 1.00 63.31 ATOM 910 CA THR A 61 8.549 -14.114 -13.640 1.00 40.35 ATOM 911 HA THR A 61 9.210 -14.655 -12.979 1.00 71.12 ATOM 912 CB THR A 61 8.604 -12.621 -13.263 1.00 71.23 ATOM 913 HB THR A 61 8.502 -12.532 -12.191 1.00 71.51 ATOM 914 OG1 THR A 61 7.529 -11.917 -13.895 1.00 11.44 ATOM 915 HG1 THR A 61 6.755 -11.937 -13.326 1.00 62.12 ATOM 916 CG2 THR A 61 9.932 -12.007 -13.678 1.00 3.22 ATOM 917 HG21 THR A 61 10.060 -12.112 -14.745 1.00 25.40 ATOM 918 HG22 THR A 61 9.942 -10.959 -13.416 1.00 33.00 ATOM 919 HG23 THR A 61 10.738 -12.513 -13.167 1.00 0.23 ATOM 920 C THR A 61 7.126 -14.624 -13.444 1.00 40.21 ATOM 921 O THR A 61 6.697 -14.877 -12.318 1.00 62.44 ATOM 922 N SER A 62 6.398 -14.773 -14.546 1.00 42.33 ATOM 923 H SER A 62 6.796 -14.554 -15.415 1.00 4.31 ATOM 924 CA SER A 62 5.021 -15.250 -14.494 1.00 63.15 ATOM 925 HA SER A 62 4.425 -14.491 -14.009 1.00 65.44 ATOM 926 CB SER A 62 4.484 -15.476 -15.909 1.00 21.40 ATOM 927 HB2 SER A 62 5.042 -16.272 -16.380 1.00 54.51 ATOM 928 HB3 SER A 62 3.441 -15.751 -15.855 1.00 34.11 ATOM 929 OG SER A 62 4.608 -14.304 -16.695 1.00 51.11 ATOM 930 HG SER A 62 4.473 -14.523 -17.620 1.00 53.41 ATOM 931 C SER A 62 4.924 -16.542 -13.689 1.00 3.04 ATOM 932 O SER A 62 4.232 -16.602 -12.672 1.00 13.31 ATOM 933 N CYS A 63 5.623 -17.573 -14.150 1.00 73.31 ATOM 934 H CYS A 63 6.156 -17.464 -14.965 1.00 73.13 ATOM 935 CA CYS A 63 5.616 -18.866 -13.474 1.00 14.43 ATOM 936 HA CYS A 63 4.757 -18.892 -12.820 1.00 72.05 ATOM 937 CB CYS A 63 5.500 -19.998 -14.495 1.00 30.33 ATOM 938 HB2 CYS A 63 6.156 -19.791 -15.328 1.00 14.45 ATOM 939 HB3 CYS A 63 5.803 -20.924 -14.029 1.00 70.42 ATOM 940 SG CYS A 63 3.832 -20.231 -15.154 1.00 4.41 ATOM 941 HG CYS A 63 3.161 -20.994 -14.306 1.00 35.14 ATOM 942 C CYS A 63 6.876 -19.047 -12.635 1.00 25.20 ATOM 943 O CYS A 63 7.933 -18.489 -12.930 1.00 5.13 ATOM 944 N PRO A 64 6.764 -19.845 -11.563 1.00 24.41 ATOM 945 CA PRO A 64 7.885 -20.118 -10.658 1.00 63.25 ATOM 946 HA PRO A 64 8.332 -19.205 -10.293 1.00 54.11 ATOM 947 CB PRO A 64 7.229 -20.869 -9.497 1.00 2.53 ATOM 948 HB2 PRO A 64 7.912 -21.615 -9.115 1.00 40.34 ATOM 949 HB3 PRO A 64 6.973 -20.172 -8.712 1.00 65.23 ATOM 950 CG PRO A 64 6.013 -21.493 -10.088 1.00 32.20 ATOM 951 HG2 PRO A 64 6.265 -22.448 -10.524 1.00 1.14 ATOM 952 HG3 PRO A 64 5.256 -21.615 -9.327 1.00 1.40 ATOM 953 CD PRO A 64 5.535 -20.544 -11.151 1.00 51.44 ATOM 954 HD2 PRO A 64 5.106 -21.089 -11.979 1.00 14.31 ATOM 955 HD3 PRO A 64 4.817 -19.849 -10.742 1.00 14.23 ATOM 956 C PRO A 64 8.960 -20.981 -11.311 1.00 32.41 ATOM 957 O PRO A 64 10.147 -20.659 -11.255 1.00 75.25 ATOM 958 N SER A 65 8.536 -22.079 -11.929 1.00 70.11 ATOM 959 H SER A 65 7.577 -22.282 -11.939 1.00 11.23 ATOM 960 CA SER A 65 9.463 -22.991 -12.590 1.00 11.44 ATOM 961 HA SER A 65 10.162 -23.347 -11.848 1.00 45.21 ATOM 962 CB SER A 65 8.707 -24.185 -13.175 1.00 51.21 ATOM 963 HB2 SER A 65 9.368 -25.037 -13.225 1.00 14.24 ATOM 964 HB3 SER A 65 7.864 -24.419 -12.541 1.00 73.33 ATOM 965 OG SER A 65 8.232 -23.898 -14.479 1.00 64.43 ATOM 966 HG SER A 65 7.901 -24.703 -14.884 1.00 20.54 ATOM 967 C SER A 65 10.237 -22.274 -13.692 1.00 53.00 ATOM 968 O SER A 65 11.378 -22.623 -13.992 1.00 61.54 ATOM 969 N SER A 66 9.606 -21.269 -14.292 1.00 22.15 ATOM 970 H SER A 66 8.697 -21.038 -14.007 1.00 72.23 ATOM 971 CA SER A 66 10.233 -20.505 -15.364 1.00 14.44 ATOM 972 HA SER A 66 10.433 -21.182 -16.180 1.00 42.13 ATOM 973 CB SER A 66 9.290 -19.402 -15.851 1.00 31.52 ATOM 974 HB2 SER A 66 8.523 -19.235 -15.110 1.00 2.50 ATOM 975 HB3 SER A 66 9.852 -18.492 -16.000 1.00 41.12 ATOM 976 OG SER A 66 8.672 -19.764 -17.074 1.00 11.32 ATOM 977 HG SER A 66 9.261 -20.333 -17.574 1.00 51.05 ATOM 978 C SER A 66 11.550 -19.893 -14.897 1.00 10.03 ATOM 979 O SER A 66 12.577 -20.022 -15.563 1.00 43.12 ATOM 980 N ILE A 67 11.511 -19.227 -13.747 1.00 63.25 ATOM 981 H ILE A 67 10.663 -19.159 -13.263 1.00 33.24 ATOM 982 CA ILE A 67 12.701 -18.596 -13.190 1.00 63.42 ATOM 983 HA ILE A 67 13.248 -18.141 -14.003 1.00 43.21 ATOM 984 CB ILE A 67 12.333 -17.496 -12.177 1.00 24.40 ATOM 985 HB ILE A 67 13.231 -17.204 -11.655 1.00 24.23 ATOM 986 CG2 ILE A 67 11.786 -16.274 -12.898 1.00 53.20 ATOM 987 HG21 ILE A 67 10.726 -16.189 -12.708 1.00 11.50 ATOM 988 HG22 ILE A 67 12.288 -15.388 -12.538 1.00 65.40 ATOM 989 HG23 ILE A 67 11.954 -16.377 -13.960 1.00 11.22 ATOM 990 CG1 ILE A 67 11.315 -18.025 -11.165 1.00 23.14 ATOM 991 HG12 ILE A 67 10.355 -18.122 -11.646 1.00 61.41 ATOM 992 HG13 ILE A 67 11.638 -18.995 -10.814 1.00 73.14 ATOM 993 CD1 ILE A 67 11.141 -17.129 -9.959 1.00 0.15 ATOM 994 HD11 ILE A 67 10.088 -17.004 -9.752 1.00 4.10 ATOM 995 HD12 ILE A 67 11.625 -17.578 -9.104 1.00 11.44 ATOM 996 HD13 ILE A 67 11.585 -16.165 -10.159 1.00 25.11 ATOM 997 C ILE A 67 13.598 -19.623 -12.506 1.00 43.53 ATOM 998 O ILE A 67 14.822 -19.487 -12.502 1.00 2.00 ATOM 999 N ILE A 68 12.982 -20.649 -11.931 1.00 34.12 ATOM 1000 H ILE A 68 12.004 -20.701 -11.968 1.00 30.40 ATOM 1001 CA ILE A 68 13.725 -21.700 -11.247 1.00 15.04 ATOM 1002 HA ILE A 68 14.345 -21.234 -10.495 1.00 2.40 ATOM 1003 CB ILE A 68 12.779 -22.693 -10.546 1.00 72.41 ATOM 1004 HB ILE A 68 12.083 -23.072 -11.279 1.00 41.33 ATOM 1005 CG2 ILE A 68 13.565 -23.870 -9.988 1.00 65.12 ATOM 1006 HG21 ILE A 68 12.929 -24.453 -9.339 1.00 21.10 ATOM 1007 HG22 ILE A 68 13.913 -24.489 -10.802 1.00 42.02 ATOM 1008 HG23 ILE A 68 14.413 -23.503 -9.428 1.00 35.34 ATOM 1009 CG1 ILE A 68 11.999 -21.991 -9.433 1.00 4.33 ATOM 1010 HG12 ILE A 68 12.585 -22.006 -8.527 1.00 32.00 ATOM 1011 HG13 ILE A 68 11.818 -20.966 -9.722 1.00 45.51 ATOM 1012 CD1 ILE A 68 10.663 -22.633 -9.133 1.00 0.34 ATOM 1013 HD11 ILE A 68 10.454 -23.391 -9.872 1.00 72.05 ATOM 1014 HD12 ILE A 68 10.693 -23.085 -8.152 1.00 52.22 ATOM 1015 HD13 ILE A 68 9.888 -21.881 -9.159 1.00 3.42 ATOM 1016 C ILE A 68 14.617 -22.464 -12.218 1.00 62.24 ATOM 1017 O ILE A 68 15.792 -22.706 -11.941 1.00 64.50 ATOM 1018 N THR A 69 14.052 -22.841 -13.361 1.00 41.14 ATOM 1019 H THR A 69 13.112 -22.618 -13.524 1.00 72.35 ATOM 1020 CA THR A 69 14.796 -23.577 -14.376 1.00 1.04 ATOM 1021 HA THR A 69 15.077 -24.532 -13.956 1.00 1.13 ATOM 1022 CB THR A 69 13.936 -23.833 -15.628 1.00 21.44 ATOM 1023 HB THR A 69 13.603 -22.882 -16.018 1.00 35.44 ATOM 1024 OG1 THR A 69 12.793 -24.624 -15.283 1.00 52.21 ATOM 1025 HG1 THR A 69 13.073 -25.384 -14.768 1.00 32.24 ATOM 1026 CG2 THR A 69 14.744 -24.543 -16.703 1.00 63.41 ATOM 1027 HG21 THR A 69 14.124 -24.704 -17.572 1.00 72.33 ATOM 1028 HG22 THR A 69 15.594 -23.935 -16.975 1.00 63.21 ATOM 1029 HG23 THR A 69 15.089 -25.495 -16.325 1.00 53.15 ATOM 1030 C THR A 69 16.058 -22.826 -14.785 1.00 31.10 ATOM 1031 O THR A 69 17.113 -23.429 -14.988 1.00 51.43 ATOM 1032 N LEU A 70 15.944 -21.508 -14.904 1.00 11.02 ATOM 1033 H LEU A 70 15.078 -21.085 -14.729 1.00 10.20 ATOM 1034 CA LEU A 70 17.077 -20.674 -15.289 1.00 1.45 ATOM 1035 HA LEU A 70 17.477 -21.064 -16.212 1.00 42.15 ATOM 1036 CB LEU A 70 16.621 -19.231 -15.513 1.00 14.01 ATOM 1037 HB2 LEU A 70 15.817 -19.027 -14.822 1.00 23.23 ATOM 1038 HB3 LEU A 70 17.456 -18.582 -15.292 1.00 64.41 ATOM 1039 CG LEU A 70 16.124 -18.895 -16.920 1.00 23.14 ATOM 1040 HG LEU A 70 15.260 -19.505 -17.145 1.00 22.01 ATOM 1041 CD1 LEU A 70 15.703 -17.436 -17.003 1.00 33.32 ATOM 1042 HD11 LEU A 70 16.579 -16.806 -16.966 1.00 13.20 ATOM 1043 HD12 LEU A 70 15.175 -17.266 -17.930 1.00 24.31 ATOM 1044 HD13 LEU A 70 15.055 -17.201 -16.172 1.00 15.03 ATOM 1045 CD2 LEU A 70 17.200 -19.201 -17.952 1.00 32.02 ATOM 1046 HD21 LEU A 70 17.342 -18.341 -18.589 1.00 42.11 ATOM 1047 HD22 LEU A 70 18.126 -19.433 -17.448 1.00 65.31 ATOM 1048 HD23 LEU A 70 16.894 -20.046 -18.551 1.00 20.23 ATOM 1049 C LEU A 70 18.169 -20.714 -14.224 1.00 40.22 ATOM 1050 O LEU A 70 19.353 -20.835 -14.538 1.00 43.12 ATOM 1051 N LYS A 71 17.763 -20.613 -12.963 1.00 72.42 ATOM 1052 H LYS A 71 16.805 -20.519 -12.776 1.00 12.21 ATOM 1053 CA LYS A 71 18.705 -20.642 -11.851 1.00 11.33 ATOM 1054 HA LYS A 71 19.295 -19.739 -11.893 1.00 3.01 ATOM 1055 CB LYS A 71 17.952 -20.683 -10.519 1.00 22.11 ATOM 1056 HB2 LYS A 71 17.210 -21.466 -10.563 1.00 20.52 ATOM 1057 HB3 LYS A 71 18.655 -20.908 -9.729 1.00 75.32 ATOM 1058 CG LYS A 71 17.251 -19.380 -10.176 1.00 20.22 ATOM 1059 HG2 LYS A 71 17.957 -18.568 -10.265 1.00 12.34 ATOM 1060 HG3 LYS A 71 16.435 -19.228 -10.868 1.00 20.00 ATOM 1061 CD LYS A 71 16.700 -19.400 -8.760 1.00 10.41 ATOM 1062 HD2 LYS A 71 16.985 -20.326 -8.284 1.00 62.12 ATOM 1063 HD3 LYS A 71 17.116 -18.567 -8.210 1.00 31.44 ATOM 1064 CE LYS A 71 15.183 -19.290 -8.751 1.00 10.24 ATOM 1065 HE2 LYS A 71 14.909 -18.303 -8.411 1.00 54.22 ATOM 1066 HE3 LYS A 71 14.818 -19.439 -9.756 1.00 44.23 ATOM 1067 NZ LYS A 71 14.559 -20.302 -7.854 1.00 1.21 ATOM 1068 HZ1 LYS A 71 14.738 -20.056 -6.859 1.00 30.40 ATOM 1069 HZ2 LYS A 71 13.532 -20.334 -8.012 1.00 75.52 ATOM 1070 HZ3 LYS A 71 14.959 -21.243 -8.045 1.00 35.03 ATOM 1071 C LYS A 71 19.637 -21.844 -11.958 1.00 20.44 ATOM 1072 O LYS A 71 20.803 -21.774 -11.572 1.00 42.43 ATOM 1073 N ASN A 72 19.115 -22.947 -12.484 1.00 73.15 ATOM 1074 H ASN A 72 18.178 -22.942 -12.773 1.00 63.24 ATOM 1075 CA ASN A 72 19.901 -24.165 -12.643 1.00 21.12 ATOM 1076 HA ASN A 72 20.354 -24.393 -11.690 1.00 33.53 ATOM 1077 CB ASN A 72 18.999 -25.329 -13.057 1.00 31.31 ATOM 1078 HB2 ASN A 72 18.165 -24.945 -13.626 1.00 71.54 ATOM 1079 HB3 ASN A 72 19.564 -26.015 -13.671 1.00 12.52 ATOM 1080 CG ASN A 72 18.453 -26.091 -11.864 1.00 43.42 ATOM 1081 OD1 ASN A 72 18.974 -27.143 -11.495 1.00 34.43 ATOM 1082 ND2 ASN A 72 17.399 -25.560 -11.256 1.00 10.13 ATOM 1083 HD21 ASN A 72 17.037 -24.719 -11.605 1.00 41.33 ATOM 1084 HD22 ASN A 72 17.026 -26.031 -10.481 1.00 43.14 ATOM 1085 C ASN A 72 21.005 -23.969 -13.678 1.00 32.32 ATOM 1086 O ASN A 72 22.145 -24.381 -13.470 1.00 23.01 ATOM 1087 N GLY A 73 20.656 -23.337 -14.794 1.00 44.32 ATOM 1088 H GLY A 73 19.732 -23.031 -14.905 1.00 51.43 ATOM 1089 CA GLY A 73 21.628 -23.097 -15.845 1.00 2.41 ATOM 1090 HA2 GLY A 73 22.198 -23.999 -16.006 1.00 25.31 ATOM 1091 HA3 GLY A 73 21.103 -22.848 -16.755 1.00 52.43 ATOM 1092 C GLY A 73 22.581 -21.968 -15.506 1.00 43.43 ATOM 1093 O GLY A 73 23.772 -22.040 -15.811 1.00 2.41 ATOM 1094 N ILE A 74 22.057 -20.922 -14.876 1.00 40.13 ATOM 1095 H ILE A 74 21.101 -20.923 -14.661 1.00 23.42 ATOM 1096 CA ILE A 74 22.870 -19.773 -14.497 1.00 52.10 ATOM 1097 HA ILE A 74 23.294 -19.353 -15.398 1.00 22.42 ATOM 1098 CB ILE A 74 22.023 -18.686 -13.809 1.00 34.53 ATOM 1099 HB ILE A 74 21.571 -19.117 -12.928 1.00 63.42 ATOM 1100 CG2 ILE A 74 22.904 -17.526 -13.370 1.00 73.40 ATOM 1101 HG21 ILE A 74 23.649 -17.883 -12.674 1.00 73.32 ATOM 1102 HG22 ILE A 74 23.392 -17.099 -14.233 1.00 65.21 ATOM 1103 HG23 ILE A 74 22.295 -16.773 -12.891 1.00 64.43 ATOM 1104 CG1 ILE A 74 20.919 -18.198 -14.749 1.00 35.12 ATOM 1105 HG12 ILE A 74 21.289 -17.368 -15.329 1.00 65.33 ATOM 1106 HG13 ILE A 74 20.641 -19.003 -15.415 1.00 4.33 ATOM 1107 CD1 ILE A 74 19.670 -17.739 -14.028 1.00 63.30 ATOM 1108 HD11 ILE A 74 18.963 -17.350 -14.745 1.00 72.43 ATOM 1109 HD12 ILE A 74 19.230 -18.575 -13.504 1.00 55.51 ATOM 1110 HD13 ILE A 74 19.927 -16.965 -13.320 1.00 24.41 ATOM 1111 C ILE A 74 24.003 -20.185 -13.564 1.00 21.33 ATOM 1112 O ILE A 74 25.108 -19.649 -13.640 1.00 23.51 ATOM 1113 N GLN A 75 23.720 -21.142 -12.685 1.00 43.41 ATOM 1114 H GLN A 75 22.821 -21.529 -12.674 1.00 21.55 ATOM 1115 CA GLN A 75 24.717 -21.627 -11.738 1.00 11.34 ATOM 1116 HA GLN A 75 25.186 -20.768 -11.282 1.00 21.23 ATOM 1117 CB GLN A 75 24.049 -22.466 -10.647 1.00 14.51 ATOM 1118 HB2 GLN A 75 22.992 -22.245 -10.637 1.00 13.14 ATOM 1119 HB3 GLN A 75 24.188 -23.511 -10.878 1.00 33.42 ATOM 1120 CG GLN A 75 24.603 -22.208 -9.255 1.00 44.43 ATOM 1121 HG2 GLN A 75 25.650 -22.475 -9.243 1.00 74.04 ATOM 1122 HG3 GLN A 75 24.499 -21.157 -9.030 1.00 1.53 ATOM 1123 CD GLN A 75 23.888 -23.007 -8.184 1.00 60.24 ATOM 1124 OE1 GLN A 75 23.530 -22.477 -7.133 1.00 14.44 ATOM 1125 NE2 GLN A 75 23.676 -24.292 -8.447 1.00 11.54 ATOM 1126 HE21 GLN A 75 23.990 -24.646 -9.305 1.00 63.21 ATOM 1127 HE22 GLN A 75 23.216 -24.832 -7.772 1.00 25.02 ATOM 1128 C GLN A 75 25.786 -22.452 -12.447 1.00 11.44 ATOM 1129 O GLN A 75 26.980 -22.189 -12.308 1.00 33.03 ATOM 1130 N ASN A 76 25.348 -23.450 -13.207 1.00 24.55 ATOM 1131 H ASN A 76 24.384 -23.610 -13.278 1.00 22.52 ATOM 1132 CA ASN A 76 26.268 -24.315 -13.937 1.00 4.12 ATOM 1133 HA ASN A 76 26.948 -24.755 -13.222 1.00 54.32 ATOM 1134 CB ASN A 76 25.499 -25.432 -14.644 1.00 54.24 ATOM 1135 HB2 ASN A 76 25.563 -26.335 -14.054 1.00 54.53 ATOM 1136 HB3 ASN A 76 24.463 -25.142 -14.741 1.00 61.40 ATOM 1137 CG ASN A 76 26.047 -25.725 -16.028 1.00 33.23 ATOM 1138 OD1 ASN A 76 27.107 -26.335 -16.171 1.00 55.11 ATOM 1139 ND2 ASN A 76 25.325 -25.291 -17.054 1.00 51.22 ATOM 1140 HD21 ASN A 76 24.491 -24.812 -16.865 1.00 31.14 ATOM 1141 HD22 ASN A 76 25.656 -25.467 -17.960 1.00 34.54 ATOM 1142 C ASN A 76 27.075 -23.514 -14.955 1.00 21.24 ATOM 1143 O ASN A 76 28.231 -23.832 -15.234 1.00 74.11 ATOM 1144 N MET A 77 26.457 -22.474 -15.505 1.00 4.14 ATOM 1145 H MET A 77 25.536 -22.270 -15.241 1.00 75.24 ATOM 1146 CA MET A 77 27.119 -21.626 -16.490 1.00 72.40 ATOM 1147 HA MET A 77 27.611 -22.270 -17.204 1.00 35.34 ATOM 1148 CB MET A 77 26.091 -20.764 -17.224 1.00 53.25 ATOM 1149 HB2 MET A 77 25.411 -20.340 -16.500 1.00 71.15 ATOM 1150 HB3 MET A 77 26.607 -19.964 -17.733 1.00 50.53 ATOM 1151 CG MET A 77 25.275 -21.533 -18.251 1.00 50.43 ATOM 1152 HG2 MET A 77 25.409 -22.590 -18.080 1.00 31.22 ATOM 1153 HG3 MET A 77 24.233 -21.279 -18.125 1.00 52.13 ATOM 1154 SD MET A 77 25.761 -21.157 -19.947 1.00 22.54 ATOM 1155 CE MET A 77 27.543 -21.288 -19.824 1.00 64.45 ATOM 1156 HE1 MET A 77 27.800 -22.123 -19.189 1.00 3.44 ATOM 1157 HE2 MET A 77 27.961 -21.444 -20.808 1.00 41.52 ATOM 1158 HE3 MET A 77 27.943 -20.378 -19.403 1.00 42.11 ATOM 1159 C MET A 77 28.165 -20.737 -15.827 1.00 5.31 ATOM 1160 O MET A 77 29.331 -20.730 -16.225 1.00 2.31 ATOM 1161 N LEU A 78 27.743 -19.987 -14.815 1.00 32.42 ATOM 1162 H LEU A 78 26.803 -20.036 -14.543 1.00 51.23 ATOM 1163 CA LEU A 78 28.644 -19.093 -14.096 1.00 61.13 ATOM 1164 HA LEU A 78 29.088 -18.422 -14.816 1.00 65.22 ATOM 1165 CB LEU A 78 27.866 -18.274 -13.065 1.00 3.20 ATOM 1166 HB2 LEU A 78 27.048 -18.881 -12.709 1.00 42.03 ATOM 1167 HB3 LEU A 78 28.535 -18.057 -12.244 1.00 11.21 ATOM 1168 CG LEU A 78 27.285 -16.949 -13.560 1.00 42.02 ATOM 1169 HG LEU A 78 28.037 -16.177 -13.469 1.00 12.12 ATOM 1170 CD1 LEU A 78 26.895 -17.052 -15.027 1.00 24.04 ATOM 1171 HD11 LEU A 78 27.784 -17.181 -15.627 1.00 33.20 ATOM 1172 HD12 LEU A 78 26.240 -17.899 -15.166 1.00 61.12 ATOM 1173 HD13 LEU A 78 26.385 -16.149 -15.328 1.00 5.02 ATOM 1174 CD2 LEU A 78 26.087 -16.543 -12.715 1.00 74.20 ATOM 1175 HD21 LEU A 78 26.297 -15.609 -12.217 1.00 4.44 ATOM 1176 HD22 LEU A 78 25.221 -16.425 -13.351 1.00 25.14 ATOM 1177 HD23 LEU A 78 25.890 -17.308 -11.978 1.00 42.02 ATOM 1178 C LEU A 78 29.754 -19.879 -13.406 1.00 5.32 ATOM 1179 O LEU A 78 30.921 -19.490 -13.449 1.00 2.32 ATOM 1180 N GLN A 79 29.383 -20.986 -12.772 1.00 73.32 ATOM 1181 H GLN A 79 28.438 -21.244 -12.774 1.00 12.32 ATOM 1182 CA GLN A 79 30.348 -21.827 -12.074 1.00 61.12 ATOM 1183 HA GLN A 79 30.907 -21.198 -11.398 1.00 32.44 ATOM 1184 CB GLN A 79 29.626 -22.907 -11.267 1.00 71.32 ATOM 1185 HB2 GLN A 79 28.882 -23.373 -11.896 1.00 53.40 ATOM 1186 HB3 GLN A 79 30.345 -23.653 -10.962 1.00 61.11 ATOM 1187 CG GLN A 79 28.934 -22.376 -10.022 1.00 70.12 ATOM 1188 HG2 GLN A 79 29.328 -21.396 -9.797 1.00 23.30 ATOM 1189 HG3 GLN A 79 27.875 -22.300 -10.220 1.00 11.12 ATOM 1190 CD GLN A 79 29.139 -23.269 -8.814 1.00 44.04 ATOM 1191 OE1 GLN A 79 29.616 -24.398 -8.936 1.00 54.14 ATOM 1192 NE2 GLN A 79 28.781 -22.767 -7.639 1.00 14.33 ATOM 1193 HE21 GLN A 79 28.407 -21.860 -7.618 1.00 30.33 ATOM 1194 HE22 GLN A 79 28.902 -23.322 -6.842 1.00 35.33 ATOM 1195 C GLN A 79 31.318 -22.474 -13.058 1.00 2.44 ATOM 1196 O GLN A 79 32.351 -23.014 -12.662 1.00 21.31 ATOM 1197 N PHE A 80 30.979 -22.415 -14.341 1.00 51.31 ATOM 1198 H PHE A 80 30.143 -21.970 -14.595 1.00 33.15 ATOM 1199 CA PHE A 80 31.819 -22.996 -15.381 1.00 44.25 ATOM 1200 HA PHE A 80 32.027 -24.018 -15.106 1.00 74.33 ATOM 1201 CB PHE A 80 31.088 -22.980 -16.726 1.00 3.45 ATOM 1202 HB2 PHE A 80 30.025 -22.924 -16.548 1.00 51.22 ATOM 1203 HB3 PHE A 80 31.402 -22.112 -17.287 1.00 33.51 ATOM 1204 CG PHE A 80 31.352 -24.196 -17.566 1.00 30.20 ATOM 1205 CD1 PHE A 80 32.367 -24.196 -18.509 1.00 22.20 ATOM 1206 HD1 PHE A 80 32.972 -23.311 -18.637 1.00 50.51 ATOM 1207 CE1 PHE A 80 32.611 -25.314 -19.284 1.00 63.11 ATOM 1208 HE1 PHE A 80 33.406 -25.302 -20.015 1.00 52.23 ATOM 1209 CZ PHE A 80 31.840 -26.448 -19.121 1.00 20.30 ATOM 1210 HZ PHE A 80 32.029 -27.323 -19.726 1.00 14.24 ATOM 1211 CE2 PHE A 80 30.825 -26.461 -18.185 1.00 32.12 ATOM 1212 HE2 PHE A 80 30.220 -27.346 -18.054 1.00 72.14 ATOM 1213 CD2 PHE A 80 30.585 -25.340 -17.413 1.00 1.13 ATOM 1214 HD2 PHE A 80 29.790 -25.351 -16.680 1.00 4.11 ATOM 1215 C PHE A 80 33.140 -22.240 -15.499 1.00 30.41 ATOM 1216 O PHE A 80 34.215 -22.839 -15.464 1.00 44.04 ATOM 1217 N TYR A 81 33.050 -20.922 -15.638 1.00 61.55 ATOM 1218 H TYR A 81 32.165 -20.503 -15.659 1.00 52.20 ATOM 1219 CA TYR A 81 34.237 -20.085 -15.764 1.00 53.53 ATOM 1220 HA TYR A 81 35.065 -20.722 -16.037 1.00 4.35 ATOM 1221 CB TYR A 81 34.034 -19.039 -16.862 1.00 0.52 ATOM 1222 HB2 TYR A 81 33.433 -18.231 -16.473 1.00 72.05 ATOM 1223 HB3 TYR A 81 34.997 -18.652 -17.163 1.00 54.21 ATOM 1224 CG TYR A 81 33.344 -19.579 -18.094 1.00 21.43 ATOM 1225 CD1 TYR A 81 31.986 -19.373 -18.301 1.00 11.13 ATOM 1226 HD1 TYR A 81 31.422 -18.817 -17.566 1.00 30.05 ATOM 1227 CE1 TYR A 81 31.352 -19.866 -19.424 1.00 55.14 ATOM 1228 HE1 TYR A 81 30.295 -19.695 -19.567 1.00 73.42 ATOM 1229 CZ TYR A 81 32.075 -20.574 -20.361 1.00 24.43 ATOM 1230 CE2 TYR A 81 33.425 -20.792 -20.179 1.00 3.30 ATOM 1231 HE2 TYR A 81 33.992 -21.347 -20.912 1.00 54.23 ATOM 1232 CD2 TYR A 81 34.051 -20.296 -19.051 1.00 61.24 ATOM 1233 HD2 TYR A 81 35.108 -20.465 -18.906 1.00 44.23 ATOM 1234 OH TYR A 81 31.447 -21.066 -21.482 1.00 44.11 ATOM 1235 HH TYR A 81 32.090 -21.174 -22.187 1.00 41.22 ATOM 1236 C TYR A 81 34.559 -19.395 -14.442 1.00 43.12 ATOM 1237 O TYR A 81 35.723 -19.147 -14.127 1.00 25.13 ATOM 1238 N ILE A 82 33.520 -19.088 -13.673 1.00 72.54 ATOM 1239 H ILE A 82 32.616 -19.312 -13.980 1.00 4.44 ATOM 1240 CA ILE A 82 33.692 -18.429 -12.385 1.00 35.33 ATOM 1241 HA ILE A 82 34.707 -18.065 -12.330 1.00 2.22 ATOM 1242 CB ILE A 82 32.737 -17.230 -12.234 1.00 42.13 ATOM 1243 HB ILE A 82 31.753 -17.608 -12.005 1.00 72.12 ATOM 1244 CG2 ILE A 82 33.182 -16.340 -11.084 1.00 4.15 ATOM 1245 HG21 ILE A 82 32.314 -15.938 -10.582 1.00 61.23 ATOM 1246 HG22 ILE A 82 33.765 -16.921 -10.384 1.00 3.40 ATOM 1247 HG23 ILE A 82 33.784 -15.529 -11.467 1.00 73.13 ATOM 1248 CG1 ILE A 82 32.676 -16.432 -13.539 1.00 32.43 ATOM 1249 HG12 ILE A 82 33.669 -16.104 -13.800 1.00 3.24 ATOM 1250 HG13 ILE A 82 32.294 -17.070 -14.324 1.00 1.45 ATOM 1251 CD1 ILE A 82 31.788 -15.210 -13.458 1.00 45.04 ATOM 1252 HD11 ILE A 82 30.775 -15.515 -13.245 1.00 14.50 ATOM 1253 HD12 ILE A 82 32.142 -14.560 -12.672 1.00 40.41 ATOM 1254 HD13 ILE A 82 31.815 -14.683 -14.401 1.00 24.03 ATOM 1255 C ILE A 82 33.454 -19.401 -11.234 1.00 74.30 ATOM 1256 O ILE A 82 32.331 -19.581 -10.763 1.00 35.23 ATOM 1257 N PRO A 83 34.535 -20.043 -10.768 1.00 44.12 ATOM 1258 CA PRO A 83 34.471 -21.006 -9.665 1.00 13.00 ATOM 1259 HA PRO A 83 33.737 -21.776 -9.853 1.00 71.11 ATOM 1260 CB PRO A 83 35.871 -21.624 -9.651 1.00 72.54 ATOM 1261 HB2 PRO A 83 36.161 -21.842 -8.633 1.00 43.31 ATOM 1262 HB3 PRO A 83 35.872 -22.534 -10.234 1.00 4.52 ATOM 1263 CG PRO A 83 36.749 -20.587 -10.260 1.00 4.41 ATOM 1264 HG2 PRO A 83 37.080 -19.894 -9.501 1.00 32.12 ATOM 1265 HG3 PRO A 83 37.597 -21.057 -10.736 1.00 3.14 ATOM 1266 CD PRO A 83 35.905 -19.877 -11.282 1.00 63.24 ATOM 1267 HD2 PRO A 83 36.174 -18.833 -11.334 1.00 40.44 ATOM 1268 HD3 PRO A 83 36.012 -20.345 -12.250 1.00 43.11 ATOM 1269 C PRO A 83 34.171 -20.337 -8.328 1.00 41.40 ATOM 1270 O PRO A 83 33.528 -20.925 -7.460 1.00 35.20 ATOM 1271 N GLU A 84 34.642 -19.103 -8.170 1.00 73.41 ATOM 1272 H GLU A 84 35.148 -18.687 -8.899 1.00 33.50 ATOM 1273 CA GLU A 84 34.423 -18.355 -6.938 1.00 24.23 ATOM 1274 HA GLU A 84 34.994 -18.831 -6.155 1.00 62.51 ATOM 1275 CB GLU A 84 34.908 -16.913 -7.098 1.00 54.42 ATOM 1276 HB2 GLU A 84 34.223 -16.386 -7.746 1.00 51.43 ATOM 1277 HB3 GLU A 84 34.909 -16.437 -6.129 1.00 2.34 ATOM 1278 CG GLU A 84 36.304 -16.801 -7.686 1.00 62.12 ATOM 1279 HG2 GLU A 84 36.699 -17.795 -7.833 1.00 44.04 ATOM 1280 HG3 GLU A 84 36.241 -16.296 -8.639 1.00 13.55 ATOM 1281 CD GLU A 84 37.254 -16.030 -6.790 1.00 65.54 ATOM 1282 OE1 GLU A 84 38.090 -16.672 -6.119 1.00 53.34 ATOM 1283 OE2 GLU A 84 37.163 -14.785 -6.761 1.00 74.21 ATOM 1284 C GLU A 84 32.948 -18.368 -6.548 1.00 2.33 ATOM 1285 O GLU A 84 32.607 -18.340 -5.365 1.00 72.31 ATOM 1286 N VAL A 85 32.077 -18.409 -7.551 1.00 1.30 ATOM 1287 H VAL A 85 32.410 -18.429 -8.472 1.00 41.04 ATOM 1288 CA VAL A 85 30.639 -18.425 -7.314 1.00 74.33 ATOM 1289 HA VAL A 85 30.391 -17.570 -6.702 1.00 31.42 ATOM 1290 CB VAL A 85 29.851 -18.319 -8.634 1.00 4.11 ATOM 1291 HB VAL A 85 30.057 -19.199 -9.225 1.00 25.45 ATOM 1292 CG1 VAL A 85 28.356 -18.268 -8.361 1.00 72.41 ATOM 1293 HG11 VAL A 85 28.084 -17.278 -8.027 1.00 21.01 ATOM 1294 HG12 VAL A 85 27.817 -18.503 -9.267 1.00 35.31 ATOM 1295 HG13 VAL A 85 28.105 -18.988 -7.596 1.00 31.02 ATOM 1296 CG2 VAL A 85 30.299 -17.098 -9.424 1.00 21.51 ATOM 1297 HG21 VAL A 85 30.585 -17.400 -10.421 1.00 25.03 ATOM 1298 HG22 VAL A 85 29.487 -16.389 -9.482 1.00 33.21 ATOM 1299 HG23 VAL A 85 31.143 -16.640 -8.930 1.00 50.32 ATOM 1300 C VAL A 85 30.216 -19.695 -6.584 1.00 64.54 ATOM 1301 O VAL A 85 30.571 -20.802 -6.989 1.00 71.01 ATOM 1302 N GLU A 86 29.456 -19.527 -5.507 1.00 25.44 ATOM 1303 H GLU A 86 29.207 -18.620 -5.234 1.00 51.20 ATOM 1304 CA GLU A 86 28.986 -20.662 -4.720 1.00 2.50 ATOM 1305 HA GLU A 86 29.706 -21.459 -4.824 1.00 44.21 ATOM 1306 CB GLU A 86 28.880 -20.277 -3.243 1.00 24.23 ATOM 1307 HB2 GLU A 86 28.985 -19.206 -3.153 1.00 54.14 ATOM 1308 HB3 GLU A 86 27.906 -20.566 -2.877 1.00 62.52 ATOM 1309 CG GLU A 86 29.933 -20.935 -2.366 1.00 11.41 ATOM 1310 HG2 GLU A 86 30.907 -20.580 -2.667 1.00 41.32 ATOM 1311 HG3 GLU A 86 29.752 -20.656 -1.338 1.00 72.41 ATOM 1312 CD GLU A 86 29.916 -22.447 -2.469 1.00 21.40 ATOM 1313 OE1 GLU A 86 30.697 -22.997 -3.274 1.00 53.50 ATOM 1314 OE2 GLU A 86 29.122 -23.082 -1.744 1.00 13.04 ATOM 1315 C GLU A 86 27.633 -21.152 -5.227 1.00 41.13 ATOM 1316 O GLU A 86 27.340 -22.346 -5.192 1.00 63.21 ATOM 1317 N GLY A 87 26.811 -20.219 -5.699 1.00 31.21 ATOM 1318 H GLY A 87 27.098 -19.282 -5.702 1.00 71.04 ATOM 1319 CA GLY A 87 25.499 -20.575 -6.206 1.00 54.01 ATOM 1320 HA2 GLY A 87 25.609 -21.357 -6.943 1.00 1.52 ATOM 1321 HA3 GLY A 87 24.898 -20.947 -5.389 1.00 2.13 ATOM 1322 C GLY A 87 24.784 -19.399 -6.841 1.00 42.35 ATOM 1323 O GLY A 87 25.391 -18.358 -7.097 1.00 21.53 ATOM 1324 N VAL A 88 23.491 -19.563 -7.099 1.00 75.15 ATOM 1325 H VAL A 88 23.063 -20.415 -6.873 1.00 74.12 ATOM 1326 CA VAL A 88 22.692 -18.507 -7.710 1.00 4.52 ATOM 1327 HA VAL A 88 23.172 -17.562 -7.498 1.00 54.44 ATOM 1328 CB VAL A 88 22.611 -18.676 -9.239 1.00 25.25 ATOM 1329 HB VAL A 88 23.615 -18.643 -9.638 1.00 35.23 ATOM 1330 CG1 VAL A 88 22.002 -20.023 -9.595 1.00 33.42 ATOM 1331 HG11 VAL A 88 22.390 -20.781 -8.930 1.00 74.22 ATOM 1332 HG12 VAL A 88 20.928 -19.971 -9.493 1.00 52.30 ATOM 1333 HG13 VAL A 88 22.255 -20.275 -10.614 1.00 52.12 ATOM 1334 CG2 VAL A 88 21.813 -17.540 -9.859 1.00 1.42 ATOM 1335 HG21 VAL A 88 21.724 -16.732 -9.147 1.00 73.11 ATOM 1336 HG22 VAL A 88 22.320 -17.185 -10.744 1.00 11.21 ATOM 1337 HG23 VAL A 88 20.829 -17.895 -10.126 1.00 13.24 ATOM 1338 C VAL A 88 21.280 -18.484 -7.136 1.00 40.14 ATOM 1339 O VAL A 88 20.667 -19.531 -6.930 1.00 40.31 ATOM 1340 N GLU A 89 20.770 -17.283 -6.882 1.00 33.02 ATOM 1341 H GLU A 89 21.308 -16.485 -7.068 1.00 34.42 ATOM 1342 CA GLU A 89 19.429 -17.125 -6.332 1.00 14.34 ATOM 1343 HA GLU A 89 18.874 -18.026 -6.545 1.00 40.11 ATOM 1344 CB GLU A 89 19.495 -16.930 -4.815 1.00 40.45 ATOM 1345 HB2 GLU A 89 19.057 -17.791 -4.334 1.00 75.20 ATOM 1346 HB3 GLU A 89 20.531 -16.852 -4.520 1.00 60.21 ATOM 1347 CG GLU A 89 18.767 -15.688 -4.329 1.00 52.22 ATOM 1348 HG2 GLU A 89 19.205 -14.821 -4.800 1.00 64.03 ATOM 1349 HG3 GLU A 89 17.727 -15.762 -4.612 1.00 31.12 ATOM 1350 CD GLU A 89 18.849 -15.515 -2.825 1.00 4.30 ATOM 1351 OE1 GLU A 89 17.871 -15.014 -2.231 1.00 71.35 ATOM 1352 OE2 GLU A 89 19.892 -15.879 -2.242 1.00 15.24 ATOM 1353 C GLU A 89 18.712 -15.942 -6.977 1.00 11.02 ATOM 1354 O GLU A 89 19.332 -14.928 -7.298 1.00 33.44 ATOM 1355 N GLN A 90 17.403 -16.081 -7.164 1.00 4.13 ATOM 1356 H GLN A 90 16.967 -16.913 -6.887 1.00 13.31 ATOM 1357 CA GLN A 90 16.603 -15.025 -7.772 1.00 13.24 ATOM 1358 HA GLN A 90 17.190 -14.575 -8.558 1.00 11.34 ATOM 1359 CB GLN A 90 15.325 -15.609 -8.378 1.00 4.13 ATOM 1360 HB2 GLN A 90 15.579 -16.499 -8.933 1.00 21.51 ATOM 1361 HB3 GLN A 90 14.650 -15.873 -7.578 1.00 31.34 ATOM 1362 CG GLN A 90 14.604 -14.653 -9.313 1.00 54.35 ATOM 1363 HG2 GLN A 90 15.324 -13.965 -9.731 1.00 62.32 ATOM 1364 HG3 GLN A 90 14.149 -15.224 -10.110 1.00 11.44 ATOM 1365 CD GLN A 90 13.524 -13.853 -8.612 1.00 33.24 ATOM 1366 OE1 GLN A 90 13.198 -14.112 -7.453 1.00 1.45 ATOM 1367 NE2 GLN A 90 12.961 -12.875 -9.312 1.00 5.02 ATOM 1368 HE21 GLN A 90 13.271 -12.727 -10.231 1.00 34.34 ATOM 1369 HE22 GLN A 90 12.260 -12.343 -8.883 1.00 42.12 ATOM 1370 C GLN A 90 16.249 -13.952 -6.747 1.00 40.32 ATOM 1371 O GLN A 90 15.910 -14.258 -5.604 1.00 52.20 ATOM 1372 N VAL A 91 16.331 -12.692 -7.164 1.00 71.35 ATOM 1373 H VAL A 91 16.607 -12.511 -8.087 1.00 60.51 ATOM 1374 CA VAL A 91 16.019 -11.573 -6.283 1.00 73.25 ATOM 1375 HA VAL A 91 15.587 -11.972 -5.377 1.00 24.21 ATOM 1376 CB VAL A 91 17.287 -10.783 -5.909 1.00 32.33 ATOM 1377 HB VAL A 91 16.993 -9.782 -5.631 1.00 4.33 ATOM 1378 CG1 VAL A 91 17.982 -11.424 -4.717 1.00 1.51 ATOM 1379 HG11 VAL A 91 18.702 -10.731 -4.306 1.00 21.52 ATOM 1380 HG12 VAL A 91 17.249 -11.671 -3.963 1.00 4.11 ATOM 1381 HG13 VAL A 91 18.488 -12.323 -5.036 1.00 3.33 ATOM 1382 CG2 VAL A 91 18.228 -10.692 -7.100 1.00 5.21 ATOM 1383 HG21 VAL A 91 18.549 -11.684 -7.382 1.00 45.31 ATOM 1384 HG22 VAL A 91 17.715 -10.230 -7.930 1.00 50.11 ATOM 1385 HG23 VAL A 91 19.090 -10.097 -6.833 1.00 74.02 ATOM 1386 C VAL A 91 15.016 -10.626 -6.933 1.00 3.33 ATOM 1387 O VAL A 91 15.342 -9.921 -7.887 1.00 51.24 ATOM 1388 N MET A 92 13.795 -10.614 -6.408 1.00 25.24 ATOM 1389 H MET A 92 13.596 -11.199 -5.647 1.00 12.02 ATOM 1390 CA MET A 92 12.745 -9.751 -6.935 1.00 61.35 ATOM 1391 HA MET A 92 12.983 -9.532 -7.966 1.00 31.54 ATOM 1392 CB MET A 92 11.393 -10.464 -6.878 1.00 33.30 ATOM 1393 HB2 MET A 92 10.687 -9.923 -7.491 1.00 24.13 ATOM 1394 HB3 MET A 92 11.508 -11.463 -7.272 1.00 42.13 ATOM 1395 CG MET A 92 10.821 -10.570 -5.474 1.00 31.45 ATOM 1396 HG2 MET A 92 11.564 -11.017 -4.829 1.00 53.51 ATOM 1397 HG3 MET A 92 10.589 -9.577 -5.118 1.00 64.15 ATOM 1398 SD MET A 92 9.323 -11.573 -5.407 1.00 45.42 ATOM 1399 CE MET A 92 8.104 -10.331 -4.982 1.00 60.50 ATOM 1400 HE1 MET A 92 7.599 -10.002 -5.878 1.00 12.43 ATOM 1401 HE2 MET A 92 7.384 -10.754 -4.297 1.00 73.24 ATOM 1402 HE3 MET A 92 8.594 -9.490 -4.515 1.00 23.33 ATOM 1403 C MET A 92 12.676 -8.441 -6.157 1.00 73.14 ATOM 1404 O MET A 92 13.117 -8.365 -5.011 1.00 24.23 ATOM 1405 N ASP A 93 12.119 -7.413 -6.788 1.00 4.41 ATOM 1406 H ASP A 93 11.786 -7.536 -7.701 1.00 52.34 ATOM 1407 CA ASP A 93 11.992 -6.106 -6.154 1.00 12.50 ATOM 1408 HA ASP A 93 12.983 -5.761 -5.901 1.00 62.23 ATOM 1409 CB ASP A 93 11.350 -5.107 -7.119 1.00 61.51 ATOM 1410 HB2 ASP A 93 10.344 -5.430 -7.345 1.00 21.44 ATOM 1411 HB3 ASP A 93 11.315 -4.135 -6.650 1.00 61.14 ATOM 1412 CG ASP A 93 12.117 -4.986 -8.421 1.00 62.11 ATOM 1413 OD1 ASP A 93 13.327 -5.296 -8.428 1.00 33.13 ATOM 1414 OD2 ASP A 93 11.508 -4.580 -9.433 1.00 62.33 ATOM 1415 C ASP A 93 11.164 -6.200 -4.876 1.00 5.12 ATOM 1416 O ASP A 93 10.032 -6.682 -4.892 1.00 14.40 ATOM 1417 N ASP A 94 11.738 -5.738 -3.770 1.00 64.14 ATOM 1418 H ASP A 94 12.644 -5.366 -3.822 1.00 11.14 ATOM 1419 CA ASP A 94 11.054 -5.770 -2.483 1.00 23.31 ATOM 1420 HA ASP A 94 10.824 -6.800 -2.256 1.00 35.14 ATOM 1421 CB ASP A 94 11.961 -5.210 -1.386 1.00 34.35 ATOM 1422 HB2 ASP A 94 12.990 -5.431 -1.630 1.00 53.31 ATOM 1423 HB3 ASP A 94 11.829 -4.140 -1.331 1.00 2.34 ATOM 1424 CG ASP A 94 11.655 -5.803 -0.024 1.00 12.42 ATOM 1425 OD1 ASP A 94 10.459 -5.937 0.309 1.00 0.12 ATOM 1426 OD2 ASP A 94 12.611 -6.131 0.709 1.00 4.12 ATOM 1427 C ASP A 94 9.753 -4.977 -2.539 1.00 52.41 ATOM 1428 O ASP A 94 9.767 -3.751 -2.647 1.00 10.15 ATOM 1429 N GLU A 95 8.630 -5.685 -2.467 1.00 10.32 ATOM 1430 H GLU A 95 8.684 -6.659 -2.382 1.00 73.40 ATOM 1431 CA GLU A 95 7.320 -5.045 -2.512 1.00 22.34 ATOM 1432 HA GLU A 95 7.458 -3.993 -2.312 1.00 73.41 ATOM 1433 CB GLU A 95 6.695 -5.210 -3.898 1.00 74.42 ATOM 1434 HB2 GLU A 95 6.661 -6.262 -4.142 1.00 64.11 ATOM 1435 HB3 GLU A 95 5.686 -4.824 -3.873 1.00 22.44 ATOM 1436 CG GLU A 95 7.454 -4.488 -4.998 1.00 73.14 ATOM 1437 HG2 GLU A 95 7.454 -3.430 -4.784 1.00 34.05 ATOM 1438 HG3 GLU A 95 8.471 -4.851 -5.014 1.00 50.23 ATOM 1439 CD GLU A 95 6.841 -4.703 -6.369 1.00 34.55 ATOM 1440 OE1 GLU A 95 5.839 -5.444 -6.461 1.00 45.14 ATOM 1441 OE2 GLU A 95 7.363 -4.131 -7.348 1.00 14.30 ATOM 1442 C GLU A 95 6.393 -5.630 -1.450 1.00 52.02 ATOM 1443 O GLU A 95 6.575 -6.764 -1.008 1.00 71.31 ATOM 1444 N SER A 96 5.398 -4.847 -1.045 1.00 41.34 ATOM 1445 H SER A 96 5.305 -3.952 -1.436 1.00 24.24 ATOM 1446 CA SER A 96 4.444 -5.284 -0.033 1.00 3.01 ATOM 1447 HA SER A 96 4.460 -6.363 -0.007 1.00 23.34 ATOM 1448 CB SER A 96 4.846 -4.746 1.342 1.00 35.31 ATOM 1449 HB2 SER A 96 4.112 -5.052 2.073 1.00 4.51 ATOM 1450 HB3 SER A 96 5.812 -5.145 1.613 1.00 23.23 ATOM 1451 OG SER A 96 4.921 -3.331 1.334 1.00 31.22 ATOM 1452 HG SER A 96 4.147 -2.972 0.895 1.00 51.42 ATOM 1453 C SER A 96 3.033 -4.821 -0.380 1.00 73.04 ATOM 1454 O SER A 96 2.832 -4.064 -1.330 1.00 50.02 ATOM 1455 N ASP A 97 2.058 -5.282 0.396 1.00 41.31 ATOM 1456 H ASP A 97 2.281 -5.882 1.138 1.00 64.31 ATOM 1457 CA ASP A 97 0.664 -4.915 0.172 1.00 24.13 ATOM 1458 HA ASP A 97 0.422 -5.144 -0.855 1.00 0.45 ATOM 1459 CB ASP A 97 -0.252 -5.725 1.091 1.00 1.42 ATOM 1460 HB2 ASP A 97 0.003 -6.772 1.011 1.00 13.54 ATOM 1461 HB3 ASP A 97 -0.106 -5.400 2.111 1.00 54.42 ATOM 1462 CG ASP A 97 -1.717 -5.560 0.739 1.00 52.13 ATOM 1463 OD1 ASP A 97 -2.516 -5.252 1.648 1.00 23.25 ATOM 1464 OD2 ASP A 97 -2.065 -5.738 -0.447 1.00 53.11 ATOM 1465 C ASP A 97 0.451 -3.423 0.407 1.00 52.14 ATOM 1466 O ASP A 97 -0.291 -3.026 1.306 1.00 54.21 TER 1467 ASP A 97 ENDMDL MODEL 15 ATOM 1 N MET A 1 18.441 -13.011 3.931 1.00 20.02 ATOM 2 H MET A 1 17.906 -12.882 4.742 1.00 4.14 ATOM 3 CA MET A 1 18.843 -11.846 3.152 1.00 0.42 ATOM 4 HA MET A 1 19.813 -11.530 3.505 1.00 65.41 ATOM 5 CB MET A 1 18.946 -12.208 1.669 1.00 4.33 ATOM 6 HB2 MET A 1 18.029 -12.688 1.363 1.00 11.34 ATOM 7 HB3 MET A 1 19.077 -11.301 1.097 1.00 23.15 ATOM 8 CG MET A 1 20.102 -13.142 1.351 1.00 22.21 ATOM 9 HG2 MET A 1 21.030 -12.612 1.506 1.00 41.10 ATOM 10 HG3 MET A 1 20.058 -13.988 2.021 1.00 75.11 ATOM 11 SD MET A 1 20.060 -13.746 -0.347 1.00 50.24 ATOM 12 CE MET A 1 20.733 -15.392 -0.138 1.00 62.44 ATOM 13 HE1 MET A 1 19.958 -16.123 -0.313 1.00 74.35 ATOM 14 HE2 MET A 1 21.537 -15.545 -0.843 1.00 41.32 ATOM 15 HE3 MET A 1 21.111 -15.502 0.867 1.00 13.05 ATOM 16 C MET A 1 17.855 -10.699 3.340 1.00 53.01 ATOM 17 O MET A 1 17.012 -10.446 2.480 1.00 43.31 ATOM 18 N GLY A 2 17.964 -10.008 4.471 1.00 71.40 ATOM 19 H GLY A 2 18.655 -10.256 5.121 1.00 52.52 ATOM 20 CA GLY A 2 17.073 -8.897 4.751 1.00 61.34 ATOM 21 HA2 GLY A 2 16.078 -9.157 4.423 1.00 35.12 ATOM 22 HA3 GLY A 2 17.057 -8.724 5.817 1.00 52.44 ATOM 23 C GLY A 2 17.502 -7.621 4.054 1.00 32.11 ATOM 24 O GLY A 2 18.694 -7.324 3.964 1.00 35.23 ATOM 25 N HIS A 3 16.528 -6.864 3.558 1.00 64.03 ATOM 26 H HIS A 3 15.598 -7.154 3.661 1.00 41.32 ATOM 27 CA HIS A 3 16.811 -5.613 2.864 1.00 5.50 ATOM 28 HA HIS A 3 17.481 -5.035 3.483 1.00 40.43 ATOM 29 CB HIS A 3 17.490 -5.891 1.522 1.00 15.32 ATOM 30 HB2 HIS A 3 17.647 -4.956 1.005 1.00 4.54 ATOM 31 HB3 HIS A 3 18.444 -6.364 1.700 1.00 65.11 ATOM 32 CG HIS A 3 16.692 -6.784 0.622 1.00 5.11 ATOM 33 ND1 HIS A 3 17.073 -8.072 0.311 1.00 63.11 ATOM 34 CD2 HIS A 3 15.528 -6.569 -0.034 1.00 0.45 ATOM 35 HD1 HIS A 3 17.880 -8.524 0.634 1.00 62.11 ATOM 36 CE1 HIS A 3 16.179 -8.610 -0.499 1.00 14.04 ATOM 37 NE2 HIS A 3 15.230 -7.718 -0.723 1.00 22.42 ATOM 38 HD2 HIS A 3 14.941 -5.661 -0.018 1.00 42.23 ATOM 39 HE1 HIS A 3 16.215 -9.609 -0.907 1.00 41.44 ATOM 40 C HIS A 3 15.532 -4.812 2.644 1.00 14.43 ATOM 41 O HIS A 3 14.445 -5.378 2.528 1.00 35.44 ATOM 42 N HIS A 4 15.668 -3.490 2.589 1.00 61.52 ATOM 43 H HIS A 4 16.560 -3.098 2.688 1.00 2.20 ATOM 44 CA HIS A 4 14.522 -2.612 2.383 1.00 3.52 ATOM 45 HA HIS A 4 13.704 -2.988 2.978 1.00 24.25 ATOM 46 CB HIS A 4 14.855 -1.190 2.838 1.00 61.22 ATOM 47 HB2 HIS A 4 15.717 -0.837 2.291 1.00 22.13 ATOM 48 HB3 HIS A 4 14.013 -0.546 2.629 1.00 44.34 ATOM 49 CG HIS A 4 15.164 -1.086 4.300 1.00 53.43 ATOM 50 ND1 HIS A 4 14.539 -1.856 5.258 1.00 52.23 ATOM 51 CD2 HIS A 4 16.039 -0.296 4.966 1.00 75.14 ATOM 52 HD1 HIS A 4 13.848 -2.530 5.089 1.00 2.31 ATOM 53 CE1 HIS A 4 15.015 -1.543 6.450 1.00 73.22 ATOM 54 NE2 HIS A 4 15.927 -0.600 6.300 1.00 14.51 ATOM 55 HD2 HIS A 4 16.702 0.437 4.529 1.00 51.40 ATOM 56 HE1 HIS A 4 14.711 -1.984 7.387 1.00 31.14 ATOM 57 C HIS A 4 14.100 -2.604 0.917 1.00 12.32 ATOM 58 O HIS A 4 14.906 -2.322 0.030 1.00 54.33 ATOM 59 N HIS A 5 12.831 -2.916 0.670 1.00 5.21 ATOM 60 H HIS A 5 12.238 -3.131 1.419 1.00 31.12 ATOM 61 CA HIS A 5 12.302 -2.945 -0.689 1.00 1.33 ATOM 62 HA HIS A 5 12.951 -3.569 -1.284 1.00 41.42 ATOM 63 CB HIS A 5 10.894 -3.541 -0.697 1.00 40.54 ATOM 64 HB2 HIS A 5 10.235 -2.898 -0.133 1.00 11.14 ATOM 65 HB3 HIS A 5 10.542 -3.602 -1.717 1.00 63.03 ATOM 66 CG HIS A 5 10.820 -4.912 -0.101 1.00 24.32 ATOM 67 ND1 HIS A 5 10.655 -5.138 1.249 1.00 12.25 ATOM 68 CD2 HIS A 5 10.889 -6.134 -0.679 1.00 61.21 ATOM 69 HD1 HIS A 5 10.572 -4.447 1.939 1.00 21.00 ATOM 70 CE1 HIS A 5 10.627 -6.439 1.476 1.00 14.01 ATOM 71 NE2 HIS A 5 10.766 -7.066 0.322 1.00 63.00 ATOM 72 HD2 HIS A 5 11.017 -6.339 -1.733 1.00 22.21 ATOM 73 HE1 HIS A 5 10.509 -6.911 2.440 1.00 11.52 ATOM 74 C HIS A 5 12.278 -1.544 -1.292 1.00 42.34 ATOM 75 O HIS A 5 12.671 -1.345 -2.443 1.00 33.53 ATOM 76 N HIS A 6 11.814 -0.575 -0.509 1.00 44.13 ATOM 77 H HIS A 6 11.516 -0.795 0.398 1.00 63.24 ATOM 78 CA HIS A 6 11.739 0.808 -0.967 1.00 42.01 ATOM 79 HA HIS A 6 11.061 0.843 -1.806 1.00 43.04 ATOM 80 CB HIS A 6 11.200 1.707 0.146 1.00 51.12 ATOM 81 HB2 HIS A 6 10.381 1.205 0.640 1.00 40.31 ATOM 82 HB3 HIS A 6 11.987 1.893 0.863 1.00 52.55 ATOM 83 CG HIS A 6 10.699 3.031 -0.344 1.00 10.03 ATOM 84 ND1 HIS A 6 10.642 4.155 0.453 1.00 54.22 ATOM 85 CD2 HIS A 6 10.232 3.407 -1.557 1.00 44.42 ATOM 86 HD1 HIS A 6 10.912 4.205 1.393 1.00 61.30 ATOM 87 CE1 HIS A 6 10.160 5.165 -0.249 1.00 53.31 ATOM 88 NE2 HIS A 6 9.904 4.738 -1.472 1.00 73.04 ATOM 89 HD2 HIS A 6 10.136 2.778 -2.431 1.00 54.10 ATOM 90 HE1 HIS A 6 10.002 6.170 0.114 1.00 21.33 ATOM 91 C HIS A 6 13.108 1.305 -1.421 1.00 4.44 ATOM 92 O HIS A 6 13.225 1.995 -2.434 1.00 43.20 ATOM 93 N HIS A 7 14.142 0.952 -0.663 1.00 71.42 ATOM 94 H HIS A 7 13.985 0.401 0.132 1.00 42.11 ATOM 95 CA HIS A 7 15.503 1.362 -0.987 1.00 44.45 ATOM 96 HA HIS A 7 15.445 2.176 -1.695 1.00 32.32 ATOM 97 CB HIS A 7 16.225 1.848 0.270 1.00 63.21 ATOM 98 HB2 HIS A 7 15.543 2.437 0.864 1.00 14.20 ATOM 99 HB3 HIS A 7 16.549 0.992 0.845 1.00 73.13 ATOM 100 CG HIS A 7 17.429 2.691 -0.018 1.00 50.14 ATOM 101 ND1 HIS A 7 18.706 2.334 0.360 1.00 41.31 ATOM 102 CD2 HIS A 7 17.545 3.881 -0.654 1.00 30.40 ATOM 103 HD1 HIS A 7 18.953 1.519 0.843 1.00 72.40 ATOM 104 CE1 HIS A 7 19.555 3.269 -0.029 1.00 23.51 ATOM 105 NE2 HIS A 7 18.876 4.218 -0.647 1.00 61.11 ATOM 106 HD2 HIS A 7 16.740 4.458 -1.086 1.00 40.44 ATOM 107 HE1 HIS A 7 20.623 3.258 0.130 1.00 1.45 ATOM 108 C HIS A 7 16.281 0.214 -1.623 1.00 74.32 ATOM 109 O HIS A 7 17.512 0.194 -1.597 1.00 53.00 ATOM 110 N HIS A 8 15.554 -0.742 -2.193 1.00 71.32 ATOM 111 H HIS A 8 14.577 -0.671 -2.182 1.00 12.51 ATOM 112 CA HIS A 8 16.176 -1.895 -2.836 1.00 15.14 ATOM 113 HA HIS A 8 16.701 -2.454 -2.077 1.00 21.14 ATOM 114 CB HIS A 8 15.109 -2.791 -3.465 1.00 32.40 ATOM 115 HB2 HIS A 8 14.339 -2.991 -2.734 1.00 70.02 ATOM 116 HB3 HIS A 8 14.672 -2.281 -4.311 1.00 52.20 ATOM 117 CG HIS A 8 15.639 -4.107 -3.944 1.00 63.54 ATOM 118 ND1 HIS A 8 15.683 -4.461 -5.276 1.00 72.24 ATOM 119 CD2 HIS A 8 16.152 -5.157 -3.261 1.00 22.21 ATOM 120 HD1 HIS A 8 15.380 -3.908 -6.026 1.00 14.34 ATOM 121 CE1 HIS A 8 16.198 -5.672 -5.391 1.00 72.35 ATOM 122 NE2 HIS A 8 16.492 -6.117 -4.183 1.00 15.32 ATOM 123 HD2 HIS A 8 16.272 -5.228 -2.189 1.00 23.22 ATOM 124 HE1 HIS A 8 16.353 -6.208 -6.316 1.00 21.22 ATOM 125 C HIS A 8 17.175 -1.450 -3.899 1.00 24.51 ATOM 126 O HIS A 8 17.088 -0.339 -4.421 1.00 22.20 ATOM 127 N SER A 9 18.125 -2.326 -4.214 1.00 10.40 ATOM 128 H SER A 9 18.142 -3.196 -3.763 1.00 14.34 ATOM 129 CA SER A 9 19.144 -2.022 -5.212 1.00 2.45 ATOM 130 HA SER A 9 19.346 -0.962 -5.167 1.00 53.41 ATOM 131 CB SER A 9 20.433 -2.787 -4.904 1.00 51.33 ATOM 132 HB2 SER A 9 20.542 -2.889 -3.835 1.00 50.43 ATOM 133 HB3 SER A 9 20.383 -3.767 -5.356 1.00 53.22 ATOM 134 OG SER A 9 21.565 -2.105 -5.416 1.00 20.10 ATOM 135 HG SER A 9 21.924 -1.527 -4.739 1.00 23.33 ATOM 136 C SER A 9 18.654 -2.371 -6.613 1.00 72.03 ATOM 137 O SER A 9 18.077 -3.436 -6.834 1.00 71.42 ATOM 138 N HIS A 10 18.887 -1.465 -7.558 1.00 63.50 ATOM 139 H HIS A 10 19.351 -0.636 -7.320 1.00 43.03 ATOM 140 CA HIS A 10 18.470 -1.677 -8.940 1.00 22.04 ATOM 141 HA HIS A 10 18.190 -2.714 -9.046 1.00 54.22 ATOM 142 CB HIS A 10 17.263 -0.798 -9.270 1.00 64.54 ATOM 143 HB2 HIS A 10 17.556 0.240 -9.215 1.00 22.42 ATOM 144 HB3 HIS A 10 16.929 -1.020 -10.274 1.00 21.02 ATOM 145 CG HIS A 10 16.104 -0.999 -8.343 1.00 64.13 ATOM 146 ND1 HIS A 10 16.093 -0.542 -7.042 1.00 43.14 ATOM 147 CD2 HIS A 10 14.912 -1.611 -8.536 1.00 2.52 ATOM 148 HD1 HIS A 10 16.820 -0.055 -6.601 1.00 14.21 ATOM 149 CE1 HIS A 10 14.945 -0.865 -6.474 1.00 63.13 ATOM 150 NE2 HIS A 10 14.210 -1.514 -7.359 1.00 44.25 ATOM 151 HD2 HIS A 10 14.575 -2.087 -9.446 1.00 32.03 ATOM 152 HE1 HIS A 10 14.656 -0.637 -5.459 1.00 71.53 ATOM 153 C HIS A 10 19.613 -1.376 -9.904 1.00 43.03 ATOM 154 O HIS A 10 19.397 -0.834 -10.988 1.00 20.21 ATOM 155 N MET A 11 20.829 -1.730 -9.502 1.00 64.42 ATOM 156 H MET A 11 20.939 -2.159 -8.628 1.00 12.14 ATOM 157 CA MET A 11 22.006 -1.498 -10.332 1.00 21.22 ATOM 158 HA MET A 11 21.778 -1.837 -11.331 1.00 44.03 ATOM 159 CB MET A 11 22.339 -0.006 -10.376 1.00 54.53 ATOM 160 HB2 MET A 11 23.402 0.110 -10.524 1.00 51.03 ATOM 161 HB3 MET A 11 21.816 0.443 -11.208 1.00 44.31 ATOM 162 CG MET A 11 21.950 0.742 -9.111 1.00 74.30 ATOM 163 HG2 MET A 11 22.184 1.788 -9.240 1.00 32.12 ATOM 164 HG3 MET A 11 20.887 0.630 -8.956 1.00 73.52 ATOM 165 SD MET A 11 22.815 0.133 -7.651 1.00 33.21 ATOM 166 CE MET A 11 24.177 1.292 -7.557 1.00 21.22 ATOM 167 HE1 MET A 11 24.177 1.770 -6.588 1.00 72.23 ATOM 168 HE2 MET A 11 25.109 0.764 -7.698 1.00 12.34 ATOM 169 HE3 MET A 11 24.067 2.040 -8.328 1.00 0.23 ATOM 170 C MET A 11 23.204 -2.283 -9.807 1.00 45.32 ATOM 171 O MET A 11 23.187 -2.785 -8.684 1.00 54.32 ATOM 172 N GLY A 12 24.245 -2.384 -10.628 1.00 63.35 ATOM 173 H GLY A 12 24.203 -1.963 -11.513 1.00 24.53 ATOM 174 CA GLY A 12 25.437 -3.110 -10.229 1.00 42.41 ATOM 175 HA2 GLY A 12 25.176 -4.143 -10.059 1.00 22.33 ATOM 176 HA3 GLY A 12 26.161 -3.059 -11.030 1.00 13.34 ATOM 177 C GLY A 12 26.063 -2.547 -8.968 1.00 41.04 ATOM 178 O GLY A 12 25.512 -1.639 -8.346 1.00 22.24 ATOM 179 N SER A 13 27.217 -3.088 -8.590 1.00 13.10 ATOM 180 H SER A 13 27.606 -3.809 -9.129 1.00 12.35 ATOM 181 CA SER A 13 27.915 -2.638 -7.392 1.00 5.12 ATOM 182 HA SER A 13 27.294 -2.868 -6.539 1.00 53.04 ATOM 183 CB SER A 13 29.250 -3.372 -7.248 1.00 33.43 ATOM 184 HB2 SER A 13 29.829 -2.911 -6.462 1.00 35.30 ATOM 185 HB3 SER A 13 29.063 -4.407 -6.998 1.00 12.22 ATOM 186 OG SER A 13 29.993 -3.321 -8.453 1.00 41.30 ATOM 187 HG SER A 13 30.327 -4.196 -8.662 1.00 33.45 ATOM 188 C SER A 13 28.153 -1.131 -7.435 1.00 63.51 ATOM 189 O SER A 13 27.894 -0.481 -8.447 1.00 13.24 ATOM 190 N GLU A 14 28.649 -0.585 -6.329 1.00 51.12 ATOM 191 H GLU A 14 28.835 -1.156 -5.555 1.00 62.22 ATOM 192 CA GLU A 14 28.921 0.845 -6.240 1.00 61.15 ATOM 193 HA GLU A 14 27.979 1.367 -6.315 1.00 42.02 ATOM 194 CB GLU A 14 29.570 1.181 -4.896 1.00 61.41 ATOM 195 HB2 GLU A 14 29.868 2.219 -4.903 1.00 34.22 ATOM 196 HB3 GLU A 14 28.843 1.029 -4.112 1.00 1.22 ATOM 197 CG GLU A 14 30.793 0.335 -4.582 1.00 73.24 ATOM 198 HG2 GLU A 14 30.541 -0.706 -4.722 1.00 54.44 ATOM 199 HG3 GLU A 14 31.587 0.606 -5.263 1.00 14.23 ATOM 200 CD GLU A 14 31.285 0.526 -3.161 1.00 44.11 ATOM 201 OE1 GLU A 14 32.349 -0.034 -2.822 1.00 43.44 ATOM 202 OE2 GLU A 14 30.608 1.235 -2.388 1.00 33.41 ATOM 203 C GLU A 14 29.826 1.298 -7.382 1.00 45.31 ATOM 204 O GLU A 14 29.568 2.314 -8.026 1.00 51.33 ATOM 205 N GLU A 15 30.889 0.537 -7.625 1.00 51.01 ATOM 206 H GLU A 15 31.041 -0.261 -7.077 1.00 3.31 ATOM 207 CA GLU A 15 31.833 0.861 -8.688 1.00 3.53 ATOM 208 HA GLU A 15 31.422 1.680 -9.258 1.00 41.42 ATOM 209 CB GLU A 15 33.175 1.294 -8.093 1.00 41.51 ATOM 210 HB2 GLU A 15 33.039 2.231 -7.573 1.00 2.03 ATOM 211 HB3 GLU A 15 33.500 0.545 -7.387 1.00 24.20 ATOM 212 CG GLU A 15 34.270 1.479 -9.131 1.00 34.51 ATOM 213 HG2 GLU A 15 34.689 0.512 -9.368 1.00 43.51 ATOM 214 HG3 GLU A 15 33.835 1.909 -10.021 1.00 43.40 ATOM 215 CD GLU A 15 35.385 2.385 -8.648 1.00 10.22 ATOM 216 OE1 GLU A 15 36.362 2.576 -9.402 1.00 23.32 ATOM 217 OE2 GLU A 15 35.281 2.904 -7.517 1.00 20.33 ATOM 218 C GLU A 15 32.038 -0.332 -9.617 1.00 54.50 ATOM 219 O GLU A 15 31.517 -0.360 -10.732 1.00 55.31 ATOM 220 N ASP A 16 32.800 -1.314 -9.150 1.00 32.04 ATOM 221 H ASP A 16 33.187 -1.233 -8.253 1.00 21.23 ATOM 222 CA ASP A 16 33.073 -2.510 -9.938 1.00 24.35 ATOM 223 HA ASP A 16 32.127 -2.933 -10.238 1.00 33.31 ATOM 224 CB ASP A 16 33.876 -2.150 -11.189 1.00 22.34 ATOM 225 HB2 ASP A 16 33.729 -2.917 -11.936 1.00 3.23 ATOM 226 HB3 ASP A 16 33.524 -1.205 -11.575 1.00 23.05 ATOM 227 CG ASP A 16 35.362 -2.032 -10.909 1.00 74.43 ATOM 228 OD1 ASP A 16 35.858 -0.891 -10.806 1.00 54.33 ATOM 229 OD2 ASP A 16 36.028 -3.082 -10.793 1.00 1.23 ATOM 230 C ASP A 16 33.832 -3.544 -9.111 1.00 4.42 ATOM 231 O ASP A 16 34.734 -3.200 -8.346 1.00 64.54 ATOM 232 N ASP A 17 33.460 -4.809 -9.269 1.00 23.03 ATOM 233 H ASP A 17 32.734 -5.019 -9.893 1.00 64.41 ATOM 234 CA ASP A 17 34.106 -5.893 -8.537 1.00 53.20 ATOM 235 HA ASP A 17 34.843 -5.456 -7.880 1.00 33.51 ATOM 236 CB ASP A 17 33.078 -6.652 -7.696 1.00 61.24 ATOM 237 HB2 ASP A 17 32.084 -6.376 -8.019 1.00 24.43 ATOM 238 HB3 ASP A 17 33.218 -7.713 -7.841 1.00 74.33 ATOM 239 CG ASP A 17 33.203 -6.349 -6.216 1.00 52.33 ATOM 240 OD1 ASP A 17 34.070 -6.959 -5.556 1.00 51.12 ATOM 241 OD2 ASP A 17 32.434 -5.500 -5.718 1.00 70.23 ATOM 242 C ASP A 17 34.807 -6.852 -9.494 1.00 4.14 ATOM 243 O ASP A 17 34.386 -7.024 -10.636 1.00 72.14 ATOM 244 N GLY A 18 35.882 -7.474 -9.018 1.00 2.42 ATOM 245 H GLY A 18 36.172 -7.297 -8.098 1.00 64.33 ATOM 246 CA GLY A 18 36.626 -8.407 -9.844 1.00 0.50 ATOM 247 HA2 GLY A 18 36.968 -7.892 -10.730 1.00 21.42 ATOM 248 HA3 GLY A 18 37.484 -8.756 -9.289 1.00 22.02 ATOM 249 C GLY A 18 35.794 -9.603 -10.261 1.00 54.31 ATOM 250 O GLY A 18 35.801 -9.997 -11.427 1.00 63.42 ATOM 251 N VAL A 19 35.074 -10.183 -9.306 1.00 20.10 ATOM 252 H VAL A 19 35.109 -9.823 -8.395 1.00 42.34 ATOM 253 CA VAL A 19 34.233 -11.342 -9.580 1.00 32.00 ATOM 254 HA VAL A 19 34.779 -12.003 -10.237 1.00 71.12 ATOM 255 CB VAL A 19 33.900 -12.112 -8.288 1.00 55.41 ATOM 256 HB VAL A 19 33.283 -11.480 -7.665 1.00 42.25 ATOM 257 CG1 VAL A 19 33.116 -13.376 -8.607 1.00 13.35 ATOM 258 HG11 VAL A 19 33.726 -14.037 -9.203 1.00 63.11 ATOM 259 HG12 VAL A 19 32.842 -13.871 -7.687 1.00 14.45 ATOM 260 HG13 VAL A 19 32.223 -13.117 -9.156 1.00 14.21 ATOM 261 CG2 VAL A 19 35.172 -12.442 -7.522 1.00 14.10 ATOM 262 HG21 VAL A 19 35.651 -11.526 -7.208 1.00 60.43 ATOM 263 HG22 VAL A 19 34.925 -13.035 -6.654 1.00 2.03 ATOM 264 HG23 VAL A 19 35.842 -12.999 -8.160 1.00 53.10 ATOM 265 C VAL A 19 32.933 -10.929 -10.262 1.00 45.00 ATOM 266 O VAL A 19 32.542 -11.506 -11.277 1.00 15.25 ATOM 267 N VAL A 20 32.269 -9.925 -9.698 1.00 73.34 ATOM 268 H VAL A 20 32.632 -9.505 -8.891 1.00 33.52 ATOM 269 CA VAL A 20 31.013 -9.433 -10.253 1.00 3.12 ATOM 270 HA VAL A 20 30.267 -10.204 -10.127 1.00 63.20 ATOM 271 CB VAL A 20 30.531 -8.169 -9.516 1.00 24.45 ATOM 272 HB VAL A 20 31.310 -7.424 -9.574 1.00 45.44 ATOM 273 CG1 VAL A 20 29.283 -7.607 -10.179 1.00 24.11 ATOM 274 HG11 VAL A 20 29.537 -6.706 -10.717 1.00 50.04 ATOM 275 HG12 VAL A 20 28.882 -8.337 -10.867 1.00 13.53 ATOM 276 HG13 VAL A 20 28.546 -7.380 -9.424 1.00 14.43 ATOM 277 CG2 VAL A 20 30.273 -8.475 -8.048 1.00 22.31 ATOM 278 HG21 VAL A 20 29.839 -9.460 -7.956 1.00 55.25 ATOM 279 HG22 VAL A 20 31.205 -8.441 -7.504 1.00 24.53 ATOM 280 HG23 VAL A 20 29.592 -7.742 -7.642 1.00 22.13 ATOM 281 C VAL A 20 31.154 -9.119 -11.738 1.00 2.30 ATOM 282 O VAL A 20 30.330 -9.535 -12.552 1.00 2.23 ATOM 283 N ALA A 21 32.205 -8.382 -12.084 1.00 54.22 ATOM 284 H ALA A 21 32.826 -8.080 -11.390 1.00 4.12 ATOM 285 CA ALA A 21 32.455 -8.014 -13.472 1.00 44.31 ATOM 286 HA ALA A 21 31.638 -7.390 -13.805 1.00 71.40 ATOM 287 CB ALA A 21 33.740 -7.205 -13.580 1.00 20.51 ATOM 288 HB1 ALA A 21 33.819 -6.786 -14.572 1.00 0.43 ATOM 289 HB2 ALA A 21 33.726 -6.408 -12.852 1.00 31.25 ATOM 290 HB3 ALA A 21 34.587 -7.849 -13.393 1.00 30.02 ATOM 291 C ALA A 21 32.529 -9.249 -14.363 1.00 21.10 ATOM 292 O ALA A 21 32.139 -9.209 -15.529 1.00 42.45 ATOM 293 N MET A 22 33.032 -10.346 -13.806 1.00 3.33 ATOM 294 H MET A 22 33.326 -10.316 -12.871 1.00 65.32 ATOM 295 CA MET A 22 33.156 -11.593 -14.551 1.00 23.22 ATOM 296 HA MET A 22 33.615 -11.367 -15.501 1.00 42.34 ATOM 297 CB MET A 22 34.046 -12.579 -13.792 1.00 20.35 ATOM 298 HB2 MET A 22 33.574 -12.822 -12.851 1.00 53.33 ATOM 299 HB3 MET A 22 34.147 -13.481 -14.378 1.00 13.43 ATOM 300 CG MET A 22 35.438 -12.043 -13.501 1.00 42.51 ATOM 301 HG2 MET A 22 35.440 -10.975 -13.664 1.00 73.13 ATOM 302 HG3 MET A 22 35.679 -12.247 -12.468 1.00 41.14 ATOM 303 SD MET A 22 36.702 -12.788 -14.549 1.00 4.42 ATOM 304 CE MET A 22 36.448 -11.889 -16.077 1.00 72.34 ATOM 305 HE1 MET A 22 35.887 -12.503 -16.766 1.00 73.14 ATOM 306 HE2 MET A 22 35.899 -10.982 -15.874 1.00 52.24 ATOM 307 HE3 MET A 22 37.405 -11.641 -16.513 1.00 35.41 ATOM 308 C MET A 22 31.786 -12.215 -14.801 1.00 63.24 ATOM 309 O MET A 22 31.536 -12.778 -15.867 1.00 70.45 ATOM 310 N ILE A 23 30.904 -12.110 -13.814 1.00 10.14 ATOM 311 H ILE A 23 31.163 -11.650 -12.988 1.00 51.34 ATOM 312 CA ILE A 23 29.560 -12.662 -13.929 1.00 12.35 ATOM 313 HA ILE A 23 29.649 -13.697 -14.224 1.00 61.20 ATOM 314 CB ILE A 23 28.811 -12.604 -12.584 1.00 73.11 ATOM 315 HB ILE A 23 28.608 -11.569 -12.354 1.00 63.32 ATOM 316 CG2 ILE A 23 27.481 -13.335 -12.687 1.00 74.41 ATOM 317 HG21 ILE A 23 27.496 -14.202 -12.043 1.00 74.53 ATOM 318 HG22 ILE A 23 26.682 -12.675 -12.383 1.00 1.12 ATOM 319 HG23 ILE A 23 27.320 -13.648 -13.708 1.00 52.13 ATOM 320 CG1 ILE A 23 29.670 -13.205 -11.470 1.00 64.22 ATOM 321 HG12 ILE A 23 29.782 -14.264 -11.642 1.00 21.12 ATOM 322 HG13 ILE A 23 30.644 -12.737 -11.486 1.00 23.54 ATOM 323 CD1 ILE A 23 29.086 -13.018 -10.088 1.00 14.02 ATOM 324 HD11 ILE A 23 28.107 -12.568 -10.169 1.00 22.12 ATOM 325 HD12 ILE A 23 29.001 -13.978 -9.600 1.00 3.44 ATOM 326 HD13 ILE A 23 29.731 -12.375 -9.508 1.00 11.40 ATOM 327 C ILE A 23 28.748 -11.916 -14.982 1.00 71.44 ATOM 328 O ILE A 23 28.190 -12.524 -15.897 1.00 11.43 ATOM 329 N LYS A 24 28.687 -10.596 -14.850 1.00 1.34 ATOM 330 H LYS A 24 29.153 -10.169 -14.100 1.00 0.04 ATOM 331 CA LYS A 24 27.946 -9.765 -15.791 1.00 44.15 ATOM 332 HA LYS A 24 26.897 -9.996 -15.684 1.00 5.32 ATOM 333 CB LYS A 24 28.165 -8.283 -15.478 1.00 24.11 ATOM 334 HB2 LYS A 24 29.211 -8.049 -15.614 1.00 21.40 ATOM 335 HB3 LYS A 24 27.580 -7.691 -16.167 1.00 65.43 ATOM 336 CG LYS A 24 27.770 -7.896 -14.063 1.00 42.13 ATOM 337 HG2 LYS A 24 26.989 -8.559 -13.723 1.00 71.21 ATOM 338 HG3 LYS A 24 28.633 -7.992 -13.419 1.00 73.32 ATOM 339 CD LYS A 24 27.263 -6.465 -13.998 1.00 31.10 ATOM 340 HD2 LYS A 24 27.599 -5.933 -14.875 1.00 51.52 ATOM 341 HD3 LYS A 24 26.182 -6.476 -13.973 1.00 63.33 ATOM 342 CE LYS A 24 27.778 -5.747 -12.760 1.00 44.02 ATOM 343 HE2 LYS A 24 27.080 -5.903 -11.953 1.00 12.25 ATOM 344 HE3 LYS A 24 28.738 -6.164 -12.492 1.00 12.02 ATOM 345 NZ LYS A 24 27.933 -4.284 -12.992 1.00 22.11 ATOM 346 HZ1 LYS A 24 27.002 -3.846 -13.144 1.00 42.13 ATOM 347 HZ2 LYS A 24 28.384 -3.837 -12.168 1.00 32.54 ATOM 348 HZ3 LYS A 24 28.525 -4.116 -13.831 1.00 1.25 ATOM 349 C LYS A 24 28.370 -10.060 -17.227 1.00 1.41 ATOM 350 O LYS A 24 27.531 -10.312 -18.091 1.00 64.40 ATOM 351 N GLU A 25 29.676 -10.026 -17.472 1.00 62.44 ATOM 352 H GLU A 25 30.295 -9.819 -16.742 1.00 2.33 ATOM 353 CA GLU A 25 30.209 -10.291 -18.804 1.00 5.24 ATOM 354 HA GLU A 25 29.804 -9.550 -19.476 1.00 63.23 ATOM 355 CB GLU A 25 31.735 -10.175 -18.798 1.00 62.41 ATOM 356 HB2 GLU A 25 32.129 -10.802 -18.011 1.00 51.50 ATOM 357 HB3 GLU A 25 32.114 -10.526 -19.747 1.00 54.32 ATOM 358 CG GLU A 25 32.238 -8.758 -18.578 1.00 73.44 ATOM 359 HG2 GLU A 25 31.889 -8.136 -19.389 1.00 34.50 ATOM 360 HG3 GLU A 25 31.838 -8.389 -17.645 1.00 63.12 ATOM 361 CD GLU A 25 33.751 -8.678 -18.524 1.00 11.20 ATOM 362 OE1 GLU A 25 34.397 -9.741 -18.414 1.00 44.22 ATOM 363 OE2 GLU A 25 34.289 -7.553 -18.591 1.00 15.12 ATOM 364 C GLU A 25 29.795 -11.676 -19.290 1.00 70.43 ATOM 365 O GLU A 25 29.582 -11.889 -20.485 1.00 21.53 ATOM 366 N LEU A 26 29.683 -12.616 -18.357 1.00 50.55 ATOM 367 H LEU A 26 29.865 -12.386 -17.423 1.00 4.12 ATOM 368 CA LEU A 26 29.295 -13.982 -18.690 1.00 15.20 ATOM 369 HA LEU A 26 29.871 -14.290 -19.549 1.00 70.24 ATOM 370 CB LEU A 26 29.602 -14.919 -17.521 1.00 21.20 ATOM 371 HB2 LEU A 26 30.271 -14.403 -16.850 1.00 51.51 ATOM 372 HB3 LEU A 26 28.672 -15.126 -17.011 1.00 20.32 ATOM 373 CG LEU A 26 30.246 -16.257 -17.885 1.00 60.42 ATOM 374 HG LEU A 26 30.146 -16.420 -18.950 1.00 33.24 ATOM 375 CD1 LEU A 26 31.730 -16.244 -17.551 1.00 35.50 ATOM 376 HD11 LEU A 26 32.121 -17.249 -17.612 1.00 20.11 ATOM 377 HD12 LEU A 26 32.251 -15.611 -18.254 1.00 23.55 ATOM 378 HD13 LEU A 26 31.870 -15.864 -16.550 1.00 53.42 ATOM 379 CD2 LEU A 26 29.545 -17.400 -17.165 1.00 61.10 ATOM 380 HD21 LEU A 26 29.656 -18.309 -17.738 1.00 5.12 ATOM 381 HD22 LEU A 26 29.986 -17.534 -16.188 1.00 73.12 ATOM 382 HD23 LEU A 26 28.496 -17.168 -17.058 1.00 32.41 ATOM 383 C LEU A 26 27.812 -14.056 -19.040 1.00 72.51 ATOM 384 O LEU A 26 27.442 -14.474 -20.139 1.00 5.43 ATOM 385 N LEU A 27 26.966 -13.648 -18.101 1.00 3.14 ATOM 386 H LEU A 27 27.320 -13.326 -17.246 1.00 32.25 ATOM 387 CA LEU A 27 25.523 -13.666 -18.310 1.00 53.01 ATOM 388 HA LEU A 27 25.212 -14.697 -18.383 1.00 74.45 ATOM 389 CB LEU A 27 24.807 -13.012 -17.126 1.00 64.54 ATOM 390 HB2 LEU A 27 24.975 -11.948 -17.185 1.00 61.15 ATOM 391 HB3 LEU A 27 23.750 -13.215 -17.227 1.00 45.20 ATOM 392 CG LEU A 27 25.245 -13.479 -15.737 1.00 53.13 ATOM 393 HG LEU A 27 26.232 -13.916 -15.805 1.00 54.33 ATOM 394 CD1 LEU A 27 25.318 -12.302 -14.778 1.00 5.54 ATOM 395 HD11 LEU A 27 25.222 -12.658 -13.763 1.00 13.23 ATOM 396 HD12 LEU A 27 26.268 -11.801 -14.894 1.00 43.14 ATOM 397 HD13 LEU A 27 24.518 -11.610 -14.994 1.00 51.22 ATOM 398 CD2 LEU A 27 24.293 -14.542 -15.208 1.00 24.22 ATOM 399 HD21 LEU A 27 24.405 -14.623 -14.137 1.00 34.43 ATOM 400 HD22 LEU A 27 23.277 -14.265 -15.444 1.00 74.43 ATOM 401 HD23 LEU A 27 24.524 -15.492 -15.667 1.00 31.22 ATOM 402 C LEU A 27 25.151 -12.947 -19.603 1.00 61.32 ATOM 403 O LEU A 27 24.242 -13.367 -20.319 1.00 60.44 ATOM 404 N ASP A 28 25.861 -11.864 -19.897 1.00 2.34 ATOM 405 H ASP A 28 26.573 -11.579 -19.286 1.00 2.11 ATOM 406 CA ASP A 28 25.609 -11.088 -21.105 1.00 75.15 ATOM 407 HA ASP A 28 24.643 -10.617 -21.001 1.00 40.33 ATOM 408 CB ASP A 28 26.675 -10.005 -21.274 1.00 52.32 ATOM 409 HB2 ASP A 28 27.395 -10.089 -20.473 1.00 71.52 ATOM 410 HB3 ASP A 28 27.176 -10.147 -22.220 1.00 43.31 ATOM 411 CG ASP A 28 26.089 -8.607 -21.246 1.00 3.43 ATOM 412 OD1 ASP A 28 25.266 -8.291 -22.129 1.00 54.33 ATOM 413 OD2 ASP A 28 26.455 -7.828 -20.340 1.00 63.02 ATOM 414 C ASP A 28 25.584 -11.991 -22.335 1.00 12.20 ATOM 415 O ASP A 28 24.903 -11.700 -23.319 1.00 40.02 ATOM 416 N THR A 29 26.332 -13.088 -22.273 1.00 30.14 ATOM 417 H THR A 29 26.852 -13.265 -21.461 1.00 41.02 ATOM 418 CA THR A 29 26.398 -14.032 -23.381 1.00 31.21 ATOM 419 HA THR A 29 25.667 -13.733 -24.118 1.00 43.42 ATOM 420 CB THR A 29 27.788 -14.022 -24.045 1.00 74.34 ATOM 421 HB THR A 29 28.342 -14.882 -23.697 1.00 45.30 ATOM 422 OG1 THR A 29 28.495 -12.831 -23.683 1.00 63.33 ATOM 423 HG1 THR A 29 29.391 -12.874 -24.027 1.00 21.23 ATOM 424 CG2 THR A 29 27.664 -14.104 -25.559 1.00 61.43 ATOM 425 HG21 THR A 29 27.445 -13.124 -25.956 1.00 65.14 ATOM 426 HG22 THR A 29 28.593 -14.463 -25.977 1.00 60.24 ATOM 427 HG23 THR A 29 26.866 -14.784 -25.819 1.00 61.21 ATOM 428 C THR A 29 26.079 -15.449 -22.916 1.00 44.43 ATOM 429 O THR A 29 26.274 -16.413 -23.656 1.00 72.22 ATOM 430 N ARG A 30 25.589 -15.567 -21.687 1.00 14.21 ATOM 431 H ARG A 30 25.456 -14.761 -21.145 1.00 40.12 ATOM 432 CA ARG A 30 25.244 -16.867 -21.124 1.00 15.53 ATOM 433 HA ARG A 30 25.433 -17.616 -21.878 1.00 13.23 ATOM 434 CB ARG A 30 26.112 -17.162 -19.899 1.00 72.44 ATOM 435 HB2 ARG A 30 25.983 -16.367 -19.180 1.00 44.44 ATOM 436 HB3 ARG A 30 25.785 -18.092 -19.458 1.00 2.22 ATOM 437 CG ARG A 30 27.593 -17.281 -20.218 1.00 3.02 ATOM 438 HG2 ARG A 30 27.852 -16.543 -20.963 1.00 61.41 ATOM 439 HG3 ARG A 30 28.161 -17.100 -19.317 1.00 71.21 ATOM 440 CD ARG A 30 27.939 -18.662 -20.752 1.00 44.25 ATOM 441 HD2 ARG A 30 28.441 -19.219 -19.975 1.00 74.11 ATOM 442 HD3 ARG A 30 27.025 -19.167 -21.025 1.00 31.12 ATOM 443 NE ARG A 30 28.810 -18.593 -21.923 1.00 24.12 ATOM 444 HE ARG A 30 29.341 -17.779 -22.046 1.00 60.14 ATOM 445 CZ ARG A 30 28.918 -19.569 -22.817 1.00 74.24 ATOM 446 NH1 ARG A 30 28.212 -20.683 -22.676 1.00 52.34 ATOM 447 HH11 ARG A 30 27.597 -20.788 -21.895 1.00 72.22 ATOM 448 HH12 ARG A 30 28.293 -21.416 -23.352 1.00 45.31 ATOM 449 NH2 ARG A 30 29.732 -19.432 -23.856 1.00 72.21 ATOM 450 HH21 ARG A 30 30.265 -18.594 -23.966 1.00 23.11 ATOM 451 HH22 ARG A 30 29.812 -20.167 -24.529 1.00 31.23 ATOM 452 C ARG A 30 23.768 -16.918 -20.738 1.00 50.34 ATOM 453 O ARG A 30 23.083 -17.907 -20.998 1.00 33.32 ATOM 454 N ILE A 31 23.286 -15.846 -20.118 1.00 43.11 ATOM 455 H ILE A 31 23.882 -15.089 -19.940 1.00 10.15 ATOM 456 CA ILE A 31 21.893 -15.769 -19.698 1.00 13.10 ATOM 457 HA ILE A 31 21.460 -16.754 -19.797 1.00 61.04 ATOM 458 CB ILE A 31 21.772 -15.333 -18.226 1.00 12.41 ATOM 459 HB ILE A 31 22.089 -14.304 -18.151 1.00 41.24 ATOM 460 CG2 ILE A 31 20.324 -15.416 -17.766 1.00 20.31 ATOM 461 HG21 ILE A 31 20.103 -14.580 -17.119 1.00 21.55 ATOM 462 HG22 ILE A 31 19.671 -15.388 -18.626 1.00 30.23 ATOM 463 HG23 ILE A 31 20.170 -16.340 -17.227 1.00 43.51 ATOM 464 CG1 ILE A 31 22.669 -16.199 -17.339 1.00 41.43 ATOM 465 HG12 ILE A 31 23.701 -15.948 -17.528 1.00 71.13 ATOM 466 HG13 ILE A 31 22.438 -15.999 -16.303 1.00 5.33 ATOM 467 CD1 ILE A 31 22.501 -17.683 -17.576 1.00 73.10 ATOM 468 HD11 ILE A 31 22.785 -17.920 -18.590 1.00 64.44 ATOM 469 HD12 ILE A 31 23.128 -18.231 -16.889 1.00 2.35 ATOM 470 HD13 ILE A 31 21.468 -17.958 -17.418 1.00 62.01 ATOM 471 C ILE A 31 21.108 -14.795 -20.571 1.00 63.41 ATOM 472 O ILE A 31 19.979 -15.077 -20.972 1.00 14.45 ATOM 473 N ARG A 32 21.716 -13.650 -20.864 1.00 32.20 ATOM 474 H ARG A 32 22.617 -13.484 -20.515 1.00 55.33 ATOM 475 CA ARG A 32 21.075 -12.635 -21.691 1.00 14.24 ATOM 476 HA ARG A 32 20.301 -12.167 -21.101 1.00 14.01 ATOM 477 CB ARG A 32 22.091 -11.572 -22.110 1.00 44.34 ATOM 478 HB2 ARG A 32 22.990 -11.699 -21.525 1.00 3.30 ATOM 479 HB3 ARG A 32 22.329 -11.711 -23.154 1.00 52.53 ATOM 480 CG ARG A 32 21.597 -10.147 -21.919 1.00 61.25 ATOM 481 HG2 ARG A 32 22.329 -9.464 -22.325 1.00 61.51 ATOM 482 HG3 ARG A 32 20.661 -10.028 -22.444 1.00 51.20 ATOM 483 CD ARG A 32 21.386 -9.823 -20.449 1.00 34.32 ATOM 484 HD2 ARG A 32 20.861 -10.645 -19.985 1.00 14.12 ATOM 485 HD3 ARG A 32 22.350 -9.701 -19.979 1.00 30.32 ATOM 486 NE ARG A 32 20.609 -8.600 -20.264 1.00 22.21 ATOM 487 HE ARG A 32 19.648 -8.693 -20.099 1.00 60.34 ATOM 488 CZ ARG A 32 21.136 -7.382 -20.307 1.00 2.41 ATOM 489 NH1 ARG A 32 22.434 -7.224 -20.528 1.00 21.53 ATOM 490 HH11 ARG A 32 23.018 -8.025 -20.663 1.00 12.20 ATOM 491 HH12 ARG A 32 22.828 -6.306 -20.561 1.00 2.32 ATOM 492 NH2 ARG A 32 20.364 -6.317 -20.129 1.00 64.02 ATOM 493 HH21 ARG A 32 19.386 -6.432 -19.963 1.00 15.43 ATOM 494 HH22 ARG A 32 20.762 -5.401 -20.162 1.00 12.44 ATOM 495 C ARG A 32 20.439 -13.263 -22.928 1.00 0.43 ATOM 496 O ARG A 32 19.244 -13.116 -23.184 1.00 51.42 ATOM 497 N PRO A 33 21.256 -13.979 -23.714 1.00 31.31 ATOM 498 CA PRO A 33 20.796 -14.644 -24.937 1.00 13.31 ATOM 499 HA PRO A 33 20.291 -13.954 -25.597 1.00 41.23 ATOM 500 CB PRO A 33 22.094 -15.122 -25.591 1.00 24.33 ATOM 501 HB2 PRO A 33 21.923 -16.067 -26.087 1.00 64.04 ATOM 502 HB3 PRO A 33 22.433 -14.389 -26.307 1.00 13.31 ATOM 503 CG PRO A 33 23.056 -15.265 -24.462 1.00 64.32 ATOM 504 HG2 PRO A 33 22.956 -16.243 -24.015 1.00 54.44 ATOM 505 HG3 PRO A 33 24.065 -15.116 -24.819 1.00 31.41 ATOM 506 CD PRO A 33 22.692 -14.197 -23.469 1.00 53.32 ATOM 507 HD2 PRO A 33 22.863 -14.544 -22.461 1.00 72.01 ATOM 508 HD3 PRO A 33 23.255 -13.295 -23.661 1.00 24.54 ATOM 509 C PRO A 33 19.879 -15.827 -24.644 1.00 43.21 ATOM 510 O PRO A 33 19.153 -16.295 -25.521 1.00 60.54 ATOM 511 N THR A 34 19.917 -16.306 -23.405 1.00 21.43 ATOM 512 H THR A 34 20.516 -15.890 -22.751 1.00 24.45 ATOM 513 CA THR A 34 19.091 -17.435 -22.997 1.00 34.34 ATOM 514 HA THR A 34 19.007 -18.109 -23.837 1.00 51.44 ATOM 515 CB THR A 34 19.729 -18.203 -21.824 1.00 35.44 ATOM 516 HB THR A 34 19.911 -17.509 -21.016 1.00 22.44 ATOM 517 OG1 THR A 34 20.973 -18.780 -22.235 1.00 2.23 ATOM 518 HG1 THR A 34 20.806 -19.492 -22.856 1.00 62.35 ATOM 519 CG2 THR A 34 18.798 -19.298 -21.323 1.00 53.24 ATOM 520 HG21 THR A 34 19.354 -19.992 -20.711 1.00 3.30 ATOM 521 HG22 THR A 34 18.005 -18.856 -20.738 1.00 20.23 ATOM 522 HG23 THR A 34 18.373 -19.822 -22.167 1.00 31.34 ATOM 523 C THR A 34 17.695 -16.976 -22.590 1.00 21.34 ATOM 524 O THR A 34 16.707 -17.669 -22.834 1.00 0.22 ATOM 525 N VAL A 35 17.621 -15.804 -21.968 1.00 13.32 ATOM 526 H VAL A 35 18.443 -15.298 -21.801 1.00 43.15 ATOM 527 CA VAL A 35 16.345 -15.251 -21.528 1.00 60.14 ATOM 528 HA VAL A 35 15.746 -16.062 -21.140 1.00 1.25 ATOM 529 CB VAL A 35 16.540 -14.213 -20.407 1.00 55.14 ATOM 530 HB VAL A 35 17.034 -14.697 -19.578 1.00 44.32 ATOM 531 CG1 VAL A 35 17.421 -13.069 -20.886 1.00 31.23 ATOM 532 HG11 VAL A 35 17.544 -12.352 -20.088 1.00 1.21 ATOM 533 HG12 VAL A 35 18.387 -13.456 -21.175 1.00 1.24 ATOM 534 HG13 VAL A 35 16.957 -12.588 -21.734 1.00 43.12 ATOM 535 CG2 VAL A 35 15.194 -13.694 -19.923 1.00 41.45 ATOM 536 HG21 VAL A 35 15.331 -12.742 -19.431 1.00 23.32 ATOM 537 HG22 VAL A 35 14.531 -13.570 -20.767 1.00 44.32 ATOM 538 HG23 VAL A 35 14.764 -14.400 -19.229 1.00 2.02 ATOM 539 C VAL A 35 15.601 -14.598 -22.687 1.00 54.04 ATOM 540 O VAL A 35 14.381 -14.721 -22.802 1.00 4.31 ATOM 541 N GLN A 36 16.343 -13.904 -23.544 1.00 72.45 ATOM 542 H GLN A 36 17.309 -13.843 -23.399 1.00 64.53 ATOM 543 CA GLN A 36 15.752 -13.232 -24.695 1.00 41.53 ATOM 544 HA GLN A 36 15.024 -12.525 -24.328 1.00 14.21 ATOM 545 CB GLN A 36 16.827 -12.475 -25.478 1.00 23.51 ATOM 546 HB2 GLN A 36 17.521 -13.190 -25.895 1.00 40.34 ATOM 547 HB3 GLN A 36 16.355 -11.932 -26.283 1.00 15.04 ATOM 548 CG GLN A 36 17.613 -11.486 -24.632 1.00 55.02 ATOM 549 HG2 GLN A 36 17.615 -11.829 -23.608 1.00 71.23 ATOM 550 HG3 GLN A 36 18.627 -11.445 -24.999 1.00 44.23 ATOM 551 CD GLN A 36 17.025 -10.089 -24.672 1.00 61.02 ATOM 552 OE1 GLN A 36 16.294 -9.737 -25.599 1.00 3.35 ATOM 553 NE2 GLN A 36 17.342 -9.284 -23.665 1.00 32.35 ATOM 554 HE21 GLN A 36 17.930 -9.633 -22.962 1.00 3.21 ATOM 555 HE22 GLN A 36 16.977 -8.376 -23.665 1.00 53.23 ATOM 556 C GLN A 36 15.050 -14.231 -25.609 1.00 13.43 ATOM 557 O GLN A 36 14.149 -13.867 -26.365 1.00 25.42 ATOM 558 N GLU A 37 15.468 -15.490 -25.533 1.00 21.22 ATOM 559 H GLU A 37 16.190 -15.718 -24.910 1.00 50.24 ATOM 560 CA GLU A 37 14.879 -16.541 -26.354 1.00 50.04 ATOM 561 HA GLU A 37 15.072 -16.300 -27.389 1.00 33.31 ATOM 562 CB GLU A 37 15.520 -17.892 -26.031 1.00 22.03 ATOM 563 HB2 GLU A 37 15.448 -18.066 -24.967 1.00 43.41 ATOM 564 HB3 GLU A 37 14.977 -18.668 -26.550 1.00 41.21 ATOM 565 CG GLU A 37 16.983 -17.983 -26.432 1.00 73.43 ATOM 566 HG2 GLU A 37 17.312 -17.012 -26.768 1.00 2.41 ATOM 567 HG3 GLU A 37 17.562 -18.281 -25.570 1.00 53.43 ATOM 568 CD GLU A 37 17.221 -18.986 -27.545 1.00 54.31 ATOM 569 OE1 GLU A 37 17.797 -18.596 -28.582 1.00 23.31 ATOM 570 OE2 GLU A 37 16.830 -20.160 -27.378 1.00 72.23 ATOM 571 C GLU A 37 13.370 -16.617 -26.140 1.00 60.42 ATOM 572 O GLU A 37 12.620 -16.968 -27.051 1.00 51.44 ATOM 573 N ASP A 38 12.933 -16.288 -24.930 1.00 0.13 ATOM 574 H ASP A 38 13.580 -16.017 -24.245 1.00 43.02 ATOM 575 CA ASP A 38 11.514 -16.318 -24.595 1.00 21.44 ATOM 576 HA ASP A 38 11.009 -16.911 -25.342 1.00 64.33 ATOM 577 CB ASP A 38 11.306 -16.964 -23.224 1.00 74.51 ATOM 578 HB2 ASP A 38 12.126 -17.638 -23.022 1.00 74.44 ATOM 579 HB3 ASP A 38 11.285 -16.193 -22.469 1.00 3.41 ATOM 580 CG ASP A 38 10.011 -17.749 -23.145 1.00 14.23 ATOM 581 OD1 ASP A 38 9.959 -18.866 -23.700 1.00 41.22 ATOM 582 OD2 ASP A 38 9.048 -17.245 -22.528 1.00 24.22 ATOM 583 C ASP A 38 10.923 -14.912 -24.603 1.00 5.12 ATOM 584 O ASP A 38 9.712 -14.735 -24.477 1.00 65.43 ATOM 585 N GLY A 39 11.789 -13.913 -24.751 1.00 15.15 ATOM 586 H GLY A 39 12.743 -14.113 -24.846 1.00 62.44 ATOM 587 CA GLY A 39 11.334 -12.535 -24.771 1.00 11.10 ATOM 588 HA2 GLY A 39 11.869 -12.002 -25.543 1.00 21.13 ATOM 589 HA3 GLY A 39 10.279 -12.519 -25.002 1.00 71.43 ATOM 590 C GLY A 39 11.554 -11.832 -23.446 1.00 61.01 ATOM 591 O GLY A 39 10.906 -10.828 -23.153 1.00 22.22 ATOM 592 N GLY A 40 12.471 -12.362 -22.642 1.00 10.21 ATOM 593 H GLY A 40 12.957 -13.163 -22.928 1.00 70.35 ATOM 594 CA GLY A 40 12.757 -11.767 -21.350 1.00 1.44 ATOM 595 HA2 GLY A 40 12.033 -10.990 -21.155 1.00 41.41 ATOM 596 HA3 GLY A 40 12.667 -12.527 -20.588 1.00 61.40 ATOM 597 C GLY A 40 14.149 -11.169 -21.282 1.00 34.33 ATOM 598 O GLY A 40 14.998 -11.459 -22.125 1.00 32.45 ATOM 599 N ASP A 41 14.383 -10.332 -20.277 1.00 53.25 ATOM 600 H ASP A 41 13.665 -10.140 -19.638 1.00 21.45 ATOM 601 CA ASP A 41 15.681 -9.691 -20.103 1.00 21.20 ATOM 602 HA ASP A 41 16.343 -10.069 -20.868 1.00 55.51 ATOM 603 CB ASP A 41 15.551 -8.176 -20.262 1.00 2.54 ATOM 604 HB2 ASP A 41 14.539 -7.936 -20.552 1.00 54.20 ATOM 605 HB3 ASP A 41 15.772 -7.701 -19.317 1.00 23.11 ATOM 606 CG ASP A 41 16.494 -7.620 -21.311 1.00 24.33 ATOM 607 OD1 ASP A 41 17.723 -7.746 -21.129 1.00 43.11 ATOM 608 OD2 ASP A 41 16.004 -7.059 -22.313 1.00 34.30 ATOM 609 C ASP A 41 16.272 -10.023 -18.736 1.00 74.32 ATOM 610 O ASP A 41 15.547 -10.362 -17.801 1.00 34.33 ATOM 611 N VAL A 42 17.593 -9.925 -18.628 1.00 52.31 ATOM 612 H VAL A 42 18.117 -9.650 -19.409 1.00 50.31 ATOM 613 CA VAL A 42 18.281 -10.215 -17.376 1.00 2.40 ATOM 614 HA VAL A 42 17.535 -10.446 -16.630 1.00 74.33 ATOM 615 CB VAL A 42 19.216 -11.430 -17.518 1.00 23.21 ATOM 616 HB VAL A 42 19.831 -11.286 -18.395 1.00 14.04 ATOM 617 CG1 VAL A 42 20.132 -11.544 -16.309 1.00 2.32 ATOM 618 HG11 VAL A 42 19.709 -10.990 -15.484 1.00 3.13 ATOM 619 HG12 VAL A 42 20.234 -12.582 -16.031 1.00 20.34 ATOM 620 HG13 VAL A 42 21.103 -11.140 -16.554 1.00 4.45 ATOM 621 CG2 VAL A 42 18.408 -12.705 -17.706 1.00 54.20 ATOM 622 HG21 VAL A 42 17.409 -12.453 -18.030 1.00 54.22 ATOM 623 HG22 VAL A 42 18.882 -13.326 -18.452 1.00 1.54 ATOM 624 HG23 VAL A 42 18.358 -13.241 -16.770 1.00 33.01 ATOM 625 C VAL A 42 19.094 -9.014 -16.905 1.00 44.03 ATOM 626 O VAL A 42 19.986 -8.540 -17.610 1.00 71.54 ATOM 627 N ILE A 43 18.781 -8.527 -15.709 1.00 44.44 ATOM 628 H ILE A 43 18.061 -8.947 -15.195 1.00 63.23 ATOM 629 CA ILE A 43 19.484 -7.382 -15.144 1.00 4.13 ATOM 630 HA ILE A 43 20.197 -7.033 -15.877 1.00 63.41 ATOM 631 CB ILE A 43 18.515 -6.228 -14.823 1.00 65.52 ATOM 632 HB ILE A 43 18.045 -6.436 -13.874 1.00 60.34 ATOM 633 CG2 ILE A 43 19.276 -4.917 -14.697 1.00 64.13 ATOM 634 HG21 ILE A 43 20.075 -5.032 -13.979 1.00 15.53 ATOM 635 HG22 ILE A 43 19.692 -4.649 -15.657 1.00 41.53 ATOM 636 HG23 ILE A 43 18.603 -4.140 -14.367 1.00 32.44 ATOM 637 CG1 ILE A 43 17.438 -6.124 -15.904 1.00 15.40 ATOM 638 HG12 ILE A 43 16.874 -7.042 -15.932 1.00 35.55 ATOM 639 HG13 ILE A 43 16.774 -5.306 -15.662 1.00 1.13 ATOM 640 CD1 ILE A 43 17.993 -5.878 -17.289 1.00 51.14 ATOM 641 HD11 ILE A 43 17.196 -5.948 -18.014 1.00 74.44 ATOM 642 HD12 ILE A 43 18.432 -4.892 -17.332 1.00 32.13 ATOM 643 HD13 ILE A 43 18.748 -6.618 -17.511 1.00 53.11 ATOM 644 C ILE A 43 20.233 -7.770 -13.873 1.00 43.23 ATOM 645 O ILE A 43 19.624 -8.015 -12.832 1.00 25.14 ATOM 646 N TYR A 44 21.557 -7.821 -13.966 1.00 64.43 ATOM 647 H TYR A 44 21.985 -7.615 -14.823 1.00 61.25 ATOM 648 CA TYR A 44 22.390 -8.180 -12.825 1.00 4.24 ATOM 649 HA TYR A 44 22.014 -9.107 -12.417 1.00 51.32 ATOM 650 CB TYR A 44 23.840 -8.386 -13.269 1.00 14.25 ATOM 651 HB2 TYR A 44 23.878 -9.189 -13.988 1.00 31.33 ATOM 652 HB3 TYR A 44 24.200 -7.478 -13.730 1.00 72.14 ATOM 653 CG TYR A 44 24.777 -8.734 -12.134 1.00 52.32 ATOM 654 CD1 TYR A 44 25.161 -10.049 -11.902 1.00 54.42 ATOM 655 HD1 TYR A 44 24.779 -10.828 -12.546 1.00 51.33 ATOM 656 CE1 TYR A 44 26.016 -10.371 -10.866 1.00 50.15 ATOM 657 HE1 TYR A 44 26.302 -11.399 -10.702 1.00 23.21 ATOM 658 CZ TYR A 44 26.501 -9.373 -10.047 1.00 63.11 ATOM 659 CE2 TYR A 44 26.136 -8.060 -10.258 1.00 3.35 ATOM 660 HE2 TYR A 44 26.516 -7.279 -9.615 1.00 45.24 ATOM 661 CD2 TYR A 44 25.279 -7.747 -11.295 1.00 2.22 ATOM 662 HD2 TYR A 44 24.991 -6.719 -11.462 1.00 45.11 ATOM 663 OH TYR A 44 27.355 -9.690 -9.015 1.00 52.12 ATOM 664 HH TYR A 44 27.707 -10.573 -9.151 1.00 11.30 ATOM 665 C TYR A 44 22.326 -7.105 -11.744 1.00 54.31 ATOM 666 O TYR A 44 22.770 -5.975 -11.948 1.00 0.32 ATOM 667 N LYS A 45 21.769 -7.465 -10.593 1.00 32.22 ATOM 668 H LYS A 45 21.433 -8.381 -10.491 1.00 13.24 ATOM 669 CA LYS A 45 21.646 -6.534 -9.477 1.00 61.41 ATOM 670 HA LYS A 45 21.374 -5.570 -9.878 1.00 43.22 ATOM 671 CB LYS A 45 20.551 -7.001 -8.515 1.00 51.22 ATOM 672 HB2 LYS A 45 20.746 -8.026 -8.237 1.00 11.15 ATOM 673 HB3 LYS A 45 20.581 -6.384 -7.629 1.00 12.24 ATOM 674 CG LYS A 45 19.152 -6.924 -9.102 1.00 43.45 ATOM 675 HG2 LYS A 45 19.087 -7.598 -9.943 1.00 73.40 ATOM 676 HG3 LYS A 45 18.438 -7.217 -8.346 1.00 53.24 ATOM 677 CD LYS A 45 18.822 -5.517 -9.574 1.00 64.44 ATOM 678 HD2 LYS A 45 17.804 -5.284 -9.300 1.00 62.55 ATOM 679 HD3 LYS A 45 19.495 -4.819 -9.096 1.00 33.44 ATOM 680 CE LYS A 45 18.967 -5.388 -11.083 1.00 11.40 ATOM 681 HE2 LYS A 45 20.001 -5.549 -11.348 1.00 35.23 ATOM 682 HE3 LYS A 45 18.352 -6.139 -11.556 1.00 65.21 ATOM 683 NZ LYS A 45 18.547 -4.043 -11.567 1.00 20.23 ATOM 684 HZ1 LYS A 45 19.383 -3.465 -11.785 1.00 45.33 ATOM 685 HZ2 LYS A 45 17.970 -4.137 -12.427 1.00 35.14 ATOM 686 HZ3 LYS A 45 17.986 -3.560 -10.836 1.00 51.23 ATOM 687 C LYS A 45 22.970 -6.402 -8.731 1.00 51.31 ATOM 688 O LYS A 45 23.612 -5.353 -8.769 1.00 22.14 ATOM 689 N GLY A 46 23.373 -7.473 -8.055 1.00 30.15 ATOM 690 H GLY A 46 22.820 -8.282 -8.060 1.00 74.14 ATOM 691 CA GLY A 46 24.619 -7.455 -7.311 1.00 30.22 ATOM 692 HA2 GLY A 46 25.416 -7.152 -7.973 1.00 3.03 ATOM 693 HA3 GLY A 46 24.536 -6.735 -6.510 1.00 24.44 ATOM 694 C GLY A 46 24.960 -8.808 -6.719 1.00 22.33 ATOM 695 O GLY A 46 24.161 -9.742 -6.784 1.00 72.35 ATOM 696 N PHE A 47 26.152 -8.916 -6.140 1.00 14.31 ATOM 697 H PHE A 47 26.745 -8.135 -6.119 1.00 70.51 ATOM 698 CA PHE A 47 26.598 -10.166 -5.536 1.00 43.41 ATOM 699 HA PHE A 47 26.077 -10.974 -6.025 1.00 13.22 ATOM 700 CB PHE A 47 28.104 -10.347 -5.742 1.00 54.04 ATOM 701 HB2 PHE A 47 28.423 -9.733 -6.571 1.00 74.43 ATOM 702 HB3 PHE A 47 28.622 -10.035 -4.848 1.00 61.24 ATOM 703 CG PHE A 47 28.501 -11.765 -6.039 1.00 5.34 ATOM 704 CD1 PHE A 47 27.576 -12.669 -6.533 1.00 33.21 ATOM 705 HD1 PHE A 47 26.559 -12.346 -6.705 1.00 54.25 ATOM 706 CE1 PHE A 47 27.939 -13.974 -6.807 1.00 34.50 ATOM 707 HE1 PHE A 47 27.207 -14.669 -7.191 1.00 74.23 ATOM 708 CZ PHE A 47 29.237 -14.389 -6.587 1.00 5.14 ATOM 709 HZ PHE A 47 29.523 -15.408 -6.801 1.00 3.24 ATOM 710 CE2 PHE A 47 30.170 -13.497 -6.095 1.00 2.42 ATOM 711 HE2 PHE A 47 31.186 -13.818 -5.921 1.00 63.34 ATOM 712 CD2 PHE A 47 29.801 -12.193 -5.822 1.00 44.13 ATOM 713 HD2 PHE A 47 30.532 -11.497 -5.437 1.00 13.23 ATOM 714 C PHE A 47 26.270 -10.198 -4.046 1.00 43.42 ATOM 715 O PHE A 47 26.309 -9.170 -3.370 1.00 30.40 ATOM 716 N GLU A 48 25.947 -11.385 -3.543 1.00 10.21 ATOM 717 H GLU A 48 25.934 -12.167 -4.133 1.00 32.11 ATOM 718 CA GLU A 48 25.611 -11.550 -2.134 1.00 33.43 ATOM 719 HA GLU A 48 26.098 -10.761 -1.581 1.00 65.55 ATOM 720 CB GLU A 48 24.098 -11.437 -1.931 1.00 23.23 ATOM 721 HB2 GLU A 48 23.762 -10.494 -2.336 1.00 23.13 ATOM 722 HB3 GLU A 48 23.615 -12.241 -2.466 1.00 53.01 ATOM 723 CG GLU A 48 23.673 -11.511 -0.474 1.00 15.00 ATOM 724 HG2 GLU A 48 23.546 -12.548 -0.201 1.00 51.12 ATOM 725 HG3 GLU A 48 24.447 -11.071 0.137 1.00 62.30 ATOM 726 CD GLU A 48 22.372 -10.779 -0.209 1.00 14.43 ATOM 727 OE1 GLU A 48 21.561 -10.650 -1.150 1.00 70.52 ATOM 728 OE2 GLU A 48 22.164 -10.334 0.939 1.00 0.54 ATOM 729 C GLU A 48 26.106 -12.896 -1.611 1.00 11.44 ATOM 730 O GLU A 48 25.476 -13.930 -1.832 1.00 13.21 ATOM 731 N ASP A 49 27.238 -12.873 -0.917 1.00 24.14 ATOM 732 H ASP A 49 27.694 -12.017 -0.774 1.00 25.23 ATOM 733 CA ASP A 49 27.819 -14.090 -0.361 1.00 40.00 ATOM 734 HA ASP A 49 28.813 -13.854 -0.012 1.00 50.12 ATOM 735 CB ASP A 49 26.983 -14.587 0.820 1.00 40.45 ATOM 736 HB2 ASP A 49 25.944 -14.622 0.527 1.00 73.13 ATOM 737 HB3 ASP A 49 27.310 -15.579 1.092 1.00 63.34 ATOM 738 CG ASP A 49 27.108 -13.689 2.035 1.00 34.42 ATOM 739 OD1 ASP A 49 27.590 -12.548 1.883 1.00 62.03 ATOM 740 OD2 ASP A 49 26.723 -14.129 3.139 1.00 23.04 ATOM 741 C ASP A 49 27.918 -15.179 -1.424 1.00 71.43 ATOM 742 O ASP A 49 27.533 -16.324 -1.192 1.00 73.50 ATOM 743 N GLY A 50 28.436 -14.814 -2.593 1.00 3.31 ATOM 744 H GLY A 50 28.727 -13.886 -2.721 1.00 74.43 ATOM 745 CA GLY A 50 28.575 -15.771 -3.675 1.00 1.21 ATOM 746 HA2 GLY A 50 29.349 -15.429 -4.346 1.00 21.31 ATOM 747 HA3 GLY A 50 28.867 -16.725 -3.261 1.00 12.12 ATOM 748 C GLY A 50 27.290 -15.951 -4.459 1.00 1.55 ATOM 749 O GLY A 50 27.288 -16.558 -5.530 1.00 24.04 ATOM 750 N ILE A 51 26.194 -15.423 -3.924 1.00 2.13 ATOM 751 H ILE A 51 26.260 -14.951 -3.068 1.00 14.42 ATOM 752 CA ILE A 51 24.897 -15.529 -4.580 1.00 61.02 ATOM 753 HA ILE A 51 24.855 -16.485 -5.081 1.00 72.44 ATOM 754 CB ILE A 51 23.744 -15.464 -3.562 1.00 14.12 ATOM 755 HB ILE A 51 23.678 -14.453 -3.190 1.00 2.03 ATOM 756 CG2 ILE A 51 22.423 -15.807 -4.235 1.00 21.44 ATOM 757 HG21 ILE A 51 22.470 -16.813 -4.627 1.00 14.33 ATOM 758 HG22 ILE A 51 21.623 -15.739 -3.513 1.00 32.23 ATOM 759 HG23 ILE A 51 22.239 -15.114 -5.042 1.00 65.22 ATOM 760 CG1 ILE A 51 24.014 -16.411 -2.391 1.00 73.52 ATOM 761 HG12 ILE A 51 24.966 -16.166 -1.950 1.00 4.45 ATOM 762 HG13 ILE A 51 23.236 -16.288 -1.651 1.00 70.14 ATOM 763 CD1 ILE A 51 24.050 -17.870 -2.790 1.00 74.14 ATOM 764 HD11 ILE A 51 23.142 -18.355 -2.463 1.00 70.31 ATOM 765 HD12 ILE A 51 24.132 -17.947 -3.864 1.00 71.55 ATOM 766 HD13 ILE A 51 24.900 -18.349 -2.329 1.00 5.13 ATOM 767 C ILE A 51 24.712 -14.422 -5.613 1.00 33.51 ATOM 768 O ILE A 51 24.787 -13.237 -5.289 1.00 70.11 ATOM 769 N VAL A 52 24.467 -14.818 -6.858 1.00 52.33 ATOM 770 H VAL A 52 24.419 -15.777 -7.055 1.00 15.44 ATOM 771 CA VAL A 52 24.267 -13.860 -7.939 1.00 41.21 ATOM 772 HA VAL A 52 24.944 -13.033 -7.782 1.00 3.23 ATOM 773 CB VAL A 52 24.581 -14.487 -9.310 1.00 72.23 ATOM 774 HB VAL A 52 23.802 -15.198 -9.545 1.00 22.11 ATOM 775 CG1 VAL A 52 24.594 -13.421 -10.395 1.00 61.11 ATOM 776 HG11 VAL A 52 25.603 -13.286 -10.755 1.00 4.24 ATOM 777 HG12 VAL A 52 23.959 -13.731 -11.212 1.00 64.02 ATOM 778 HG13 VAL A 52 24.229 -12.489 -9.989 1.00 33.51 ATOM 779 CG2 VAL A 52 25.908 -15.230 -9.265 1.00 14.11 ATOM 780 HG21 VAL A 52 26.060 -15.752 -10.198 1.00 42.21 ATOM 781 HG22 VAL A 52 26.710 -14.524 -9.112 1.00 44.20 ATOM 782 HG23 VAL A 52 25.894 -15.941 -8.453 1.00 23.45 ATOM 783 C VAL A 52 22.837 -13.333 -7.949 1.00 14.41 ATOM 784 O VAL A 52 21.899 -14.062 -8.269 1.00 33.32 ATOM 785 N GLN A 53 22.678 -12.061 -7.597 1.00 1.21 ATOM 786 H GLN A 53 23.465 -11.531 -7.353 1.00 14.14 ATOM 787 CA GLN A 53 21.361 -11.436 -7.565 1.00 70.12 ATOM 788 HA GLN A 53 20.639 -12.197 -7.309 1.00 5.23 ATOM 789 CB GLN A 53 21.321 -10.335 -6.504 1.00 71.01 ATOM 790 HB2 GLN A 53 21.832 -9.464 -6.886 1.00 70.25 ATOM 791 HB3 GLN A 53 20.290 -10.080 -6.306 1.00 43.20 ATOM 792 CG GLN A 53 21.974 -10.733 -5.190 1.00 53.50 ATOM 793 HG2 GLN A 53 22.947 -11.152 -5.398 1.00 74.44 ATOM 794 HG3 GLN A 53 22.087 -9.850 -4.578 1.00 43.22 ATOM 795 CD GLN A 53 21.161 -11.755 -4.420 1.00 70.05 ATOM 796 OE1 GLN A 53 19.965 -11.571 -4.194 1.00 33.11 ATOM 797 NE2 GLN A 53 21.808 -12.841 -4.014 1.00 33.12 ATOM 798 HE21 GLN A 53 22.761 -12.919 -4.229 1.00 61.55 ATOM 799 HE22 GLN A 53 21.307 -13.518 -3.514 1.00 2.23 ATOM 800 C GLN A 53 21.000 -10.857 -8.929 1.00 60.33 ATOM 801 O GLN A 53 21.580 -9.862 -9.367 1.00 31.44 ATOM 802 N LEU A 54 20.040 -11.486 -9.598 1.00 34.13 ATOM 803 H LEU A 54 19.615 -12.273 -9.198 1.00 73.10 ATOM 804 CA LEU A 54 19.601 -11.034 -10.913 1.00 51.24 ATOM 805 HA LEU A 54 20.104 -10.103 -11.129 1.00 24.24 ATOM 806 CB LEU A 54 19.978 -12.063 -11.980 1.00 62.13 ATOM 807 HB2 LEU A 54 19.220 -12.831 -11.982 1.00 11.14 ATOM 808 HB3 LEU A 54 19.981 -11.561 -12.937 1.00 52.52 ATOM 809 CG LEU A 54 21.335 -12.745 -11.804 1.00 62.54 ATOM 810 HG LEU A 54 21.435 -13.076 -10.780 1.00 11.35 ATOM 811 CD1 LEU A 54 21.438 -13.968 -12.703 1.00 22.22 ATOM 812 HD11 LEU A 54 22.206 -13.806 -13.445 1.00 21.13 ATOM 813 HD12 LEU A 54 21.690 -14.833 -12.107 1.00 4.34 ATOM 814 HD13 LEU A 54 20.491 -14.134 -13.195 1.00 64.10 ATOM 815 CD2 LEU A 54 22.465 -11.769 -12.098 1.00 20.23 ATOM 816 HD21 LEU A 54 23.321 -12.311 -12.473 1.00 55.12 ATOM 817 HD22 LEU A 54 22.139 -11.053 -12.838 1.00 22.24 ATOM 818 HD23 LEU A 54 22.737 -11.250 -11.190 1.00 62.54 ATOM 819 C LEU A 54 18.095 -10.794 -10.932 1.00 53.44 ATOM 820 O LEU A 54 17.330 -11.527 -10.305 1.00 10.52 ATOM 821 N LYS A 55 17.674 -9.763 -11.658 1.00 63.35 ATOM 822 H LYS A 55 18.332 -9.216 -12.137 1.00 3.54 ATOM 823 CA LYS A 55 16.259 -9.427 -11.763 1.00 63.34 ATOM 824 HA LYS A 55 15.726 -9.999 -11.019 1.00 5.12 ATOM 825 CB LYS A 55 16.047 -7.936 -11.493 1.00 73.12 ATOM 826 HB2 LYS A 55 16.413 -7.706 -10.503 1.00 72.04 ATOM 827 HB3 LYS A 55 16.612 -7.367 -12.218 1.00 34.23 ATOM 828 CG LYS A 55 14.593 -7.504 -11.577 1.00 0.03 ATOM 829 HG2 LYS A 55 13.961 -8.363 -11.406 1.00 41.14 ATOM 830 HG3 LYS A 55 14.404 -6.759 -10.816 1.00 61.34 ATOM 831 CD LYS A 55 14.264 -6.914 -12.938 1.00 31.12 ATOM 832 HD2 LYS A 55 15.146 -6.434 -13.336 1.00 32.44 ATOM 833 HD3 LYS A 55 13.955 -7.710 -13.600 1.00 60.33 ATOM 834 CE LYS A 55 13.146 -5.887 -12.845 1.00 2.25 ATOM 835 HE2 LYS A 55 13.493 -5.049 -12.260 1.00 1.32 ATOM 836 HE3 LYS A 55 12.899 -5.552 -13.841 1.00 74.32 ATOM 837 NZ LYS A 55 11.925 -6.452 -12.205 1.00 45.35 ATOM 838 HZ1 LYS A 55 11.723 -7.396 -12.593 1.00 43.52 ATOM 839 HZ2 LYS A 55 12.065 -6.534 -11.178 1.00 3.50 ATOM 840 HZ3 LYS A 55 11.109 -5.833 -12.385 1.00 40.22 ATOM 841 C LYS A 55 15.715 -9.788 -13.142 1.00 43.51 ATOM 842 O LYS A 55 16.191 -9.283 -14.160 1.00 5.11 ATOM 843 N LEU A 56 14.715 -10.661 -13.169 1.00 22.44 ATOM 844 H LEU A 56 14.378 -11.029 -12.325 1.00 43.14 ATOM 845 CA LEU A 56 14.105 -11.088 -14.423 1.00 51.11 ATOM 846 HA LEU A 56 14.879 -11.115 -15.176 1.00 12.34 ATOM 847 CB LEU A 56 13.507 -12.488 -14.272 1.00 65.12 ATOM 848 HB2 LEU A 56 13.111 -12.572 -13.272 1.00 74.13 ATOM 849 HB3 LEU A 56 12.702 -12.582 -14.987 1.00 12.45 ATOM 850 CG LEU A 56 14.470 -13.656 -14.494 1.00 15.32 ATOM 851 HG LEU A 56 13.986 -14.575 -14.193 1.00 13.33 ATOM 852 CD1 LEU A 56 14.831 -13.777 -15.966 1.00 23.20 ATOM 853 HD11 LEU A 56 15.294 -14.737 -16.145 1.00 14.30 ATOM 854 HD12 LEU A 56 13.937 -13.691 -16.565 1.00 33.32 ATOM 855 HD13 LEU A 56 15.521 -12.990 -16.233 1.00 74.04 ATOM 856 CD2 LEU A 56 15.722 -13.483 -13.647 1.00 42.44 ATOM 857 HD21 LEU A 56 15.469 -12.971 -12.731 1.00 3.05 ATOM 858 HD22 LEU A 56 16.137 -14.452 -13.416 1.00 20.52 ATOM 859 HD23 LEU A 56 16.449 -12.902 -14.195 1.00 44.31 ATOM 860 C LEU A 56 13.024 -10.106 -14.864 1.00 71.32 ATOM 861 O LEU A 56 12.294 -9.560 -14.037 1.00 71.45 ATOM 862 N GLN A 57 12.927 -9.889 -16.172 1.00 21.11 ATOM 863 H GLN A 57 13.538 -10.354 -16.780 1.00 73.12 ATOM 864 CA GLN A 57 11.934 -8.974 -16.722 1.00 70.43 ATOM 865 HA GLN A 57 11.148 -8.860 -15.991 1.00 50.24 ATOM 866 CB GLN A 57 12.564 -7.607 -16.993 1.00 51.03 ATOM 867 HB2 GLN A 57 12.743 -7.113 -16.050 1.00 31.00 ATOM 868 HB3 GLN A 57 13.507 -7.752 -17.499 1.00 71.32 ATOM 869 CG GLN A 57 11.699 -6.698 -17.851 1.00 52.12 ATOM 870 HG2 GLN A 57 12.231 -5.775 -18.025 1.00 43.44 ATOM 871 HG3 GLN A 57 11.511 -7.187 -18.795 1.00 61.54 ATOM 872 CD GLN A 57 10.369 -6.373 -17.200 1.00 72.11 ATOM 873 OE1 GLN A 57 9.313 -6.507 -17.819 1.00 35.14 ATOM 874 NE2 GLN A 57 10.413 -5.943 -15.944 1.00 64.35 ATOM 875 HE21 GLN A 57 11.291 -5.860 -15.515 1.00 41.22 ATOM 876 HE22 GLN A 57 9.569 -5.725 -15.500 1.00 31.34 ATOM 877 C GLN A 57 11.332 -9.534 -18.007 1.00 52.41 ATOM 878 O GLN A 57 12.042 -9.785 -18.979 1.00 43.25 ATOM 879 N GLY A 58 10.016 -9.727 -18.003 1.00 42.44 ATOM 880 H GLY A 58 9.500 -9.508 -17.199 1.00 61.21 ATOM 881 CA GLY A 58 9.341 -10.255 -19.174 1.00 33.41 ATOM 882 HA2 GLY A 58 8.653 -9.511 -19.546 1.00 42.24 ATOM 883 HA3 GLY A 58 10.077 -10.465 -19.936 1.00 51.53 ATOM 884 C GLY A 58 8.572 -11.527 -18.875 1.00 23.33 ATOM 885 O GLY A 58 8.224 -11.794 -17.725 1.00 15.13 ATOM 886 N SER A 59 8.306 -12.314 -19.912 1.00 61.14 ATOM 887 H SER A 59 8.611 -12.047 -20.805 1.00 12.10 ATOM 888 CA SER A 59 7.569 -13.562 -19.756 1.00 32.41 ATOM 889 HA SER A 59 6.562 -13.317 -19.454 1.00 13.14 ATOM 890 CB SER A 59 7.519 -14.320 -21.084 1.00 63.01 ATOM 891 HB2 SER A 59 8.346 -14.008 -21.705 1.00 35.04 ATOM 892 HB3 SER A 59 7.593 -15.381 -20.893 1.00 50.11 ATOM 893 OG SER A 59 6.308 -14.063 -21.773 1.00 41.22 ATOM 894 HG SER A 59 5.619 -13.849 -21.140 1.00 53.23 ATOM 895 C SER A 59 8.206 -14.438 -18.681 1.00 75.32 ATOM 896 O SER A 59 7.517 -15.186 -17.986 1.00 72.31 ATOM 897 N CYS A 60 9.524 -14.340 -18.551 1.00 53.32 ATOM 898 H CYS A 60 10.018 -13.726 -19.134 1.00 53.03 ATOM 899 CA CYS A 60 10.255 -15.123 -17.562 1.00 23.11 ATOM 900 HA CYS A 60 10.176 -16.163 -17.840 1.00 30.15 ATOM 901 CB CYS A 60 11.731 -14.721 -17.552 1.00 72.22 ATOM 902 HB2 CYS A 60 11.953 -14.172 -18.456 1.00 34.24 ATOM 903 HB3 CYS A 60 11.918 -14.087 -16.699 1.00 14.24 ATOM 904 SG CYS A 60 12.876 -16.118 -17.464 1.00 52.11 ATOM 905 HG CYS A 60 12.469 -16.919 -16.491 1.00 51.21 ATOM 906 C CYS A 60 9.656 -14.939 -16.171 1.00 43.14 ATOM 907 O CYS A 60 9.616 -15.874 -15.371 1.00 61.12 ATOM 908 N THR A 61 9.192 -13.725 -15.889 1.00 23.55 ATOM 909 H THR A 61 9.253 -13.022 -16.568 1.00 14.33 ATOM 910 CA THR A 61 8.598 -13.417 -14.594 1.00 21.10 ATOM 911 HA THR A 61 9.142 -13.966 -13.838 1.00 54.53 ATOM 912 CB THR A 61 8.704 -11.915 -14.271 1.00 12.31 ATOM 913 HB THR A 61 8.459 -11.768 -13.229 1.00 20.04 ATOM 914 OG1 THR A 61 7.780 -11.174 -15.076 1.00 70.24 ATOM 915 HG1 THR A 61 7.453 -10.421 -14.578 1.00 71.21 ATOM 916 CG2 THR A 61 10.117 -11.407 -14.514 1.00 50.15 ATOM 917 HG21 THR A 61 10.114 -10.718 -15.346 1.00 14.41 ATOM 918 HG22 THR A 61 10.476 -10.902 -13.630 1.00 34.13 ATOM 919 HG23 THR A 61 10.765 -12.241 -14.741 1.00 1.32 ATOM 920 C THR A 61 7.132 -13.833 -14.549 1.00 23.13 ATOM 921 O THR A 61 6.557 -13.999 -13.473 1.00 41.51 ATOM 922 N SER A 62 6.533 -14.001 -15.723 1.00 61.42 ATOM 923 H SER A 62 7.045 -13.854 -16.546 1.00 62.41 ATOM 924 CA SER A 62 5.132 -14.396 -15.817 1.00 44.52 ATOM 925 HA SER A 62 4.532 -13.572 -15.462 1.00 14.34 ATOM 926 CB SER A 62 4.760 -14.692 -17.271 1.00 45.23 ATOM 927 HB2 SER A 62 5.132 -13.900 -17.904 1.00 24.32 ATOM 928 HB3 SER A 62 5.205 -15.630 -17.570 1.00 22.34 ATOM 929 OG SER A 62 3.355 -14.781 -17.430 1.00 62.23 ATOM 930 HG SER A 62 3.094 -15.705 -17.457 1.00 11.50 ATOM 931 C SER A 62 4.853 -15.619 -14.949 1.00 52.15 ATOM 932 O SER A 62 4.045 -15.564 -14.021 1.00 43.42 ATOM 933 N CYS A 63 5.526 -16.722 -15.259 1.00 12.54 ATOM 934 H CYS A 63 6.156 -16.703 -16.009 1.00 75.44 ATOM 935 CA CYS A 63 5.350 -17.960 -14.508 1.00 63.03 ATOM 936 HA CYS A 63 4.417 -17.891 -13.971 1.00 32.43 ATOM 937 CB CYS A 63 5.289 -19.154 -15.462 1.00 22.11 ATOM 938 HB2 CYS A 63 6.040 -19.032 -16.229 1.00 1.24 ATOM 939 HB3 CYS A 63 5.494 -20.058 -14.908 1.00 61.20 ATOM 940 SG CYS A 63 3.693 -19.360 -16.286 1.00 32.25 ATOM 941 HG CYS A 63 2.779 -19.589 -15.354 1.00 63.14 ATOM 942 C CYS A 63 6.482 -18.153 -13.504 1.00 43.35 ATOM 943 O CYS A 63 7.596 -17.660 -13.686 1.00 21.54 ATOM 944 N PRO A 64 6.192 -18.885 -12.419 1.00 3.35 ATOM 945 CA PRO A 64 7.172 -19.158 -11.363 1.00 65.24 ATOM 946 HA PRO A 64 7.616 -18.248 -10.988 1.00 12.41 ATOM 947 CB PRO A 64 6.335 -19.813 -10.262 1.00 13.50 ATOM 948 HB2 PRO A 64 6.923 -20.567 -9.759 1.00 21.10 ATOM 949 HB3 PRO A 64 6.018 -19.063 -9.553 1.00 32.15 ATOM 950 CG PRO A 64 5.173 -20.413 -10.976 1.00 11.43 ATOM 951 HG2 PRO A 64 5.428 -21.400 -11.328 1.00 23.43 ATOM 952 HG3 PRO A 64 4.320 -20.457 -10.315 1.00 32.01 ATOM 953 CD PRO A 64 4.885 -19.502 -12.137 1.00 63.14 ATOM 954 HD2 PRO A 64 4.537 -20.072 -12.986 1.00 43.23 ATOM 955 HD3 PRO A 64 4.158 -18.754 -11.859 1.00 40.42 ATOM 956 C PRO A 64 8.275 -20.104 -11.827 1.00 72.33 ATOM 957 O PRO A 64 9.460 -19.837 -11.628 1.00 33.45 ATOM 958 N SER A 65 7.877 -21.210 -12.448 1.00 33.31 ATOM 959 H SER A 65 6.918 -21.367 -12.577 1.00 53.32 ATOM 960 CA SER A 65 8.831 -22.198 -12.937 1.00 44.15 ATOM 961 HA SER A 65 9.426 -22.529 -12.099 1.00 14.43 ATOM 962 CB SER A 65 8.095 -23.400 -13.531 1.00 35.23 ATOM 963 HB2 SER A 65 8.790 -24.004 -14.094 1.00 2.34 ATOM 964 HB3 SER A 65 7.671 -23.990 -12.730 1.00 65.25 ATOM 965 OG SER A 65 7.050 -22.984 -14.393 1.00 11.42 ATOM 966 HG SER A 65 7.425 -22.580 -15.179 1.00 20.01 ATOM 967 C SER A 65 9.756 -21.586 -13.985 1.00 65.33 ATOM 968 O SER A 65 10.898 -22.017 -14.148 1.00 41.34 ATOM 969 N SER A 66 9.255 -20.580 -14.693 1.00 54.52 ATOM 970 H SER A 66 8.338 -20.282 -14.516 1.00 55.35 ATOM 971 CA SER A 66 10.033 -19.910 -15.729 1.00 24.15 ATOM 972 HA SER A 66 10.271 -20.640 -16.488 1.00 44.31 ATOM 973 CB SER A 66 9.217 -18.781 -16.361 1.00 30.23 ATOM 974 HB2 SER A 66 8.395 -18.526 -15.709 1.00 62.11 ATOM 975 HB3 SER A 66 9.850 -17.916 -16.498 1.00 31.33 ATOM 976 OG SER A 66 8.697 -19.171 -17.620 1.00 62.20 ATOM 977 HG SER A 66 9.386 -19.601 -18.132 1.00 23.22 ATOM 978 C SER A 66 11.333 -19.354 -15.156 1.00 5.20 ATOM 979 O SER A 66 12.412 -19.572 -15.710 1.00 34.05 ATOM 980 N ILE A 67 11.223 -18.634 -14.044 1.00 71.34 ATOM 981 H ILE A 67 10.336 -18.496 -13.651 1.00 5.41 ATOM 982 CA ILE A 67 12.389 -18.047 -13.396 1.00 32.32 ATOM 983 HA ILE A 67 13.037 -17.656 -14.167 1.00 22.43 ATOM 984 CB ILE A 67 11.990 -16.888 -12.464 1.00 4.14 ATOM 985 HB ILE A 67 12.846 -16.631 -11.859 1.00 25.43 ATOM 986 CG2 ILE A 67 11.602 -15.663 -13.278 1.00 72.11 ATOM 987 HG21 ILE A 67 12.065 -14.785 -12.851 1.00 75.44 ATOM 988 HG22 ILE A 67 11.937 -15.787 -14.297 1.00 71.33 ATOM 989 HG23 ILE A 67 10.528 -15.547 -13.264 1.00 21.03 ATOM 990 CG1 ILE A 67 10.840 -17.313 -11.548 1.00 41.34 ATOM 991 HG12 ILE A 67 9.930 -17.364 -12.125 1.00 11.14 ATOM 992 HG13 ILE A 67 11.058 -18.289 -11.139 1.00 54.31 ATOM 993 CD1 ILE A 67 10.606 -16.365 -10.393 1.00 55.11 ATOM 994 HD11 ILE A 67 9.836 -16.765 -9.750 1.00 22.24 ATOM 995 HD12 ILE A 67 11.520 -16.249 -9.831 1.00 44.32 ATOM 996 HD13 ILE A 67 10.292 -15.404 -10.774 1.00 4.12 ATOM 997 C ILE A 67 13.154 -19.092 -12.591 1.00 21.13 ATOM 998 O ILE A 67 14.379 -19.029 -12.478 1.00 53.23 ATOM 999 N ILE A 68 12.425 -20.053 -12.034 1.00 54.00 ATOM 1000 H ILE A 68 11.453 -20.049 -12.160 1.00 30.24 ATOM 1001 CA ILE A 68 13.035 -21.113 -11.242 1.00 22.31 ATOM 1002 HA ILE A 68 13.607 -20.650 -10.450 1.00 74.51 ATOM 1003 CB ILE A 68 11.970 -22.023 -10.603 1.00 32.32 ATOM 1004 HB ILE A 68 11.326 -22.392 -11.387 1.00 11.24 ATOM 1005 CG2 ILE A 68 12.628 -23.218 -9.930 1.00 25.31 ATOM 1006 HG21 ILE A 68 13.079 -23.851 -10.681 1.00 0.15 ATOM 1007 HG22 ILE A 68 13.390 -22.872 -9.247 1.00 32.24 ATOM 1008 HG23 ILE A 68 11.884 -23.780 -9.385 1.00 62.12 ATOM 1009 CG1 ILE A 68 11.131 -21.234 -9.596 1.00 12.31 ATOM 1010 HG12 ILE A 68 11.656 -21.190 -8.655 1.00 33.53 ATOM 1011 HG13 ILE A 68 10.985 -20.230 -9.969 1.00 24.13 ATOM 1012 CD1 ILE A 68 9.768 -21.838 -9.340 1.00 13.51 ATOM 1013 HD11 ILE A 68 9.262 -21.272 -8.572 1.00 12.52 ATOM 1014 HD12 ILE A 68 9.186 -21.811 -10.249 1.00 54.22 ATOM 1015 HD13 ILE A 68 9.883 -22.861 -9.016 1.00 75.40 ATOM 1016 C ILE A 68 13.971 -21.965 -12.092 1.00 63.24 ATOM 1017 O ILE A 68 15.126 -22.192 -11.728 1.00 72.34 ATOM 1018 N THR A 69 13.467 -22.434 -13.230 1.00 31.04 ATOM 1019 H THR A 69 12.540 -22.219 -13.465 1.00 3.32 ATOM 1020 CA THR A 69 14.257 -23.260 -14.133 1.00 63.32 ATOM 1021 HA THR A 69 14.505 -24.176 -13.617 1.00 20.43 ATOM 1022 CB THR A 69 13.464 -23.621 -15.404 1.00 2.34 ATOM 1023 HB THR A 69 13.169 -22.706 -15.897 1.00 13.43 ATOM 1024 OG1 THR A 69 12.291 -24.363 -15.054 1.00 73.24 ATOM 1025 HG1 THR A 69 11.832 -24.631 -15.854 1.00 74.11 ATOM 1026 CG2 THR A 69 14.319 -24.435 -16.362 1.00 63.44 ATOM 1027 HG21 THR A 69 15.142 -23.830 -16.714 1.00 74.15 ATOM 1028 HG22 THR A 69 14.705 -25.305 -15.851 1.00 3.42 ATOM 1029 HG23 THR A 69 13.718 -24.750 -17.203 1.00 0.33 ATOM 1030 C THR A 69 15.547 -22.555 -14.536 1.00 64.41 ATOM 1031 O THR A 69 16.611 -23.174 -14.601 1.00 12.32 ATOM 1032 N LEU A 70 15.448 -21.258 -14.806 1.00 31.44 ATOM 1033 H LEU A 70 14.574 -20.821 -14.737 1.00 2.13 ATOM 1034 CA LEU A 70 16.608 -20.468 -15.202 1.00 24.12 ATOM 1035 HA LEU A 70 17.042 -20.931 -16.076 1.00 31.34 ATOM 1036 CB LEU A 70 16.183 -19.041 -15.553 1.00 74.52 ATOM 1037 HB2 LEU A 70 15.305 -18.806 -14.971 1.00 41.41 ATOM 1038 HB3 LEU A 70 16.988 -18.378 -15.272 1.00 22.10 ATOM 1039 CG LEU A 70 15.853 -18.783 -17.024 1.00 15.54 ATOM 1040 HG LEU A 70 15.352 -17.828 -17.111 1.00 32.01 ATOM 1041 CD1 LEU A 70 17.125 -18.722 -17.854 1.00 4.43 ATOM 1042 HD11 LEU A 70 17.668 -19.650 -17.750 1.00 12.44 ATOM 1043 HD12 LEU A 70 16.871 -18.568 -18.892 1.00 10.20 ATOM 1044 HD13 LEU A 70 17.741 -17.904 -17.509 1.00 21.10 ATOM 1045 CD2 LEU A 70 14.916 -19.857 -17.557 1.00 65.03 ATOM 1046 HD21 LEU A 70 15.496 -20.642 -18.020 1.00 22.35 ATOM 1047 HD22 LEU A 70 14.339 -20.268 -16.743 1.00 14.02 ATOM 1048 HD23 LEU A 70 14.250 -19.423 -18.288 1.00 63.34 ATOM 1049 C LEU A 70 17.653 -20.440 -14.091 1.00 22.11 ATOM 1050 O LEU A 70 18.846 -20.613 -14.341 1.00 22.31 ATOM 1051 N LYS A 71 17.197 -20.223 -12.862 1.00 51.20 ATOM 1052 H LYS A 71 16.235 -20.092 -12.726 1.00 14.21 ATOM 1053 CA LYS A 71 18.090 -20.176 -11.711 1.00 4.52 ATOM 1054 HA LYS A 71 18.707 -19.295 -11.806 1.00 4.14 ATOM 1055 CB LYS A 71 17.282 -20.080 -10.415 1.00 73.21 ATOM 1056 HB2 LYS A 71 16.462 -20.782 -10.464 1.00 24.32 ATOM 1057 HB3 LYS A 71 17.922 -20.344 -9.585 1.00 74.03 ATOM 1058 CG LYS A 71 16.710 -18.697 -10.155 1.00 61.21 ATOM 1059 HG2 LYS A 71 17.494 -17.965 -10.278 1.00 51.42 ATOM 1060 HG3 LYS A 71 15.920 -18.505 -10.867 1.00 12.21 ATOM 1061 CD LYS A 71 16.147 -18.582 -8.749 1.00 35.13 ATOM 1062 HD2 LYS A 71 16.166 -19.555 -8.281 1.00 61.44 ATOM 1063 HD3 LYS A 71 16.758 -17.895 -8.180 1.00 70.44 ATOM 1064 CE LYS A 71 14.713 -18.073 -8.763 1.00 3.14 ATOM 1065 HE2 LYS A 71 14.593 -17.398 -9.596 1.00 71.21 ATOM 1066 HE3 LYS A 71 14.047 -18.915 -8.882 1.00 4.20 ATOM 1067 NZ LYS A 71 14.367 -17.356 -7.504 1.00 43.32 ATOM 1068 HZ1 LYS A 71 13.614 -17.865 -6.998 1.00 43.43 ATOM 1069 HZ2 LYS A 71 15.203 -17.292 -6.888 1.00 33.33 ATOM 1070 HZ3 LYS A 71 14.036 -16.394 -7.721 1.00 12.23 ATOM 1071 C LYS A 71 18.992 -21.405 -11.671 1.00 33.53 ATOM 1072 O LYS A 71 20.157 -21.320 -11.284 1.00 75.44 ATOM 1073 N ASN A 72 18.445 -22.548 -12.074 1.00 14.23 ATOM 1074 H ASN A 72 17.511 -22.552 -12.371 1.00 33.44 ATOM 1075 CA ASN A 72 19.200 -23.795 -12.084 1.00 62.14 ATOM 1076 HA ASN A 72 19.619 -23.937 -11.100 1.00 5.02 ATOM 1077 CB ASN A 72 18.277 -24.972 -12.406 1.00 60.14 ATOM 1078 HB2 ASN A 72 17.481 -24.631 -13.052 1.00 52.10 ATOM 1079 HB3 ASN A 72 18.843 -25.738 -12.914 1.00 64.21 ATOM 1080 CG ASN A 72 17.657 -25.578 -11.162 1.00 1.20 ATOM 1081 OD1 ASN A 72 18.141 -26.582 -10.639 1.00 44.25 ATOM 1082 ND2 ASN A 72 16.579 -24.968 -10.681 1.00 65.54 ATOM 1083 HD21 ASN A 72 16.249 -24.173 -11.150 1.00 22.31 ATOM 1084 HD22 ASN A 72 16.159 -25.339 -9.877 1.00 51.44 ATOM 1085 C ASN A 72 20.337 -23.734 -13.100 1.00 2.32 ATOM 1086 O ASN A 72 21.447 -24.193 -12.833 1.00 50.13 ATOM 1087 N GLY A 73 20.052 -23.162 -14.266 1.00 1.22 ATOM 1088 H GLY A 73 19.150 -22.813 -14.423 1.00 35.13 ATOM 1089 CA GLY A 73 21.060 -23.050 -15.304 1.00 4.05 ATOM 1090 HA2 GLY A 73 21.582 -23.992 -15.387 1.00 15.01 ATOM 1091 HA3 GLY A 73 20.572 -22.836 -16.243 1.00 33.03 ATOM 1092 C GLY A 73 22.069 -21.955 -15.017 1.00 15.13 ATOM 1093 O GLY A 73 23.276 -22.172 -15.118 1.00 63.14 ATOM 1094 N ILE A 74 21.573 -20.775 -14.659 1.00 74.31 ATOM 1095 H ILE A 74 20.601 -20.664 -14.596 1.00 23.33 ATOM 1096 CA ILE A 74 22.439 -19.643 -14.358 1.00 10.54 ATOM 1097 HA ILE A 74 22.944 -19.357 -15.270 1.00 34.35 ATOM 1098 CB ILE A 74 21.630 -18.433 -13.853 1.00 34.42 ATOM 1099 HB ILE A 74 21.098 -18.731 -12.962 1.00 51.10 ATOM 1100 CG2 ILE A 74 22.561 -17.287 -13.488 1.00 24.52 ATOM 1101 HG21 ILE A 74 22.023 -16.353 -13.548 1.00 4.13 ATOM 1102 HG22 ILE A 74 22.928 -17.428 -12.482 1.00 30.13 ATOM 1103 HG23 ILE A 74 23.394 -17.268 -14.175 1.00 4.01 ATOM 1104 CG1 ILE A 74 20.620 -17.989 -14.913 1.00 61.23 ATOM 1105 HG12 ILE A 74 21.050 -17.191 -15.499 1.00 34.55 ATOM 1106 HG13 ILE A 74 20.398 -18.825 -15.560 1.00 71.44 ATOM 1107 CD1 ILE A 74 19.315 -17.489 -14.334 1.00 24.23 ATOM 1108 HD11 ILE A 74 19.500 -16.603 -13.744 1.00 35.41 ATOM 1109 HD12 ILE A 74 18.632 -17.252 -15.136 1.00 25.00 ATOM 1110 HD13 ILE A 74 18.883 -18.255 -13.707 1.00 73.33 ATOM 1111 C ILE A 74 23.484 -20.013 -13.311 1.00 22.21 ATOM 1112 O ILE A 74 24.623 -19.549 -13.366 1.00 33.30 ATOM 1113 N GLN A 75 23.089 -20.853 -12.360 1.00 21.14 ATOM 1114 H GLN A 75 22.169 -21.188 -12.370 1.00 31.21 ATOM 1115 CA GLN A 75 23.993 -21.287 -11.301 1.00 12.02 ATOM 1116 HA GLN A 75 24.484 -20.411 -10.905 1.00 64.23 ATOM 1117 CB GLN A 75 23.207 -21.966 -10.177 1.00 44.04 ATOM 1118 HB2 GLN A 75 22.170 -21.676 -10.253 1.00 60.35 ATOM 1119 HB3 GLN A 75 23.284 -23.037 -10.297 1.00 54.43 ATOM 1120 CG GLN A 75 23.702 -21.607 -8.786 1.00 3.42 ATOM 1121 HG2 GLN A 75 24.739 -21.897 -8.700 1.00 11.11 ATOM 1122 HG3 GLN A 75 23.617 -20.538 -8.652 1.00 74.33 ATOM 1123 CD GLN A 75 22.915 -22.297 -7.690 1.00 33.21 ATOM 1124 OE1 GLN A 75 22.443 -21.656 -6.750 1.00 63.31 ATOM 1125 NE2 GLN A 75 22.768 -23.612 -7.805 1.00 12.02 ATOM 1126 HE21 GLN A 75 23.172 -24.056 -8.580 1.00 30.42 ATOM 1127 HE22 GLN A 75 22.264 -24.084 -7.110 1.00 41.24 ATOM 1128 C GLN A 75 25.051 -22.240 -11.845 1.00 64.33 ATOM 1129 O GLN A 75 26.247 -22.036 -11.642 1.00 64.34 ATOM 1130 N ASN A 76 24.602 -23.282 -12.538 1.00 24.35 ATOM 1131 H ASN A 76 23.637 -23.391 -12.666 1.00 30.32 ATOM 1132 CA ASN A 76 25.512 -24.268 -13.111 1.00 35.23 ATOM 1133 HA ASN A 76 26.096 -24.688 -12.306 1.00 12.54 ATOM 1134 CB ASN A 76 24.720 -25.389 -13.788 1.00 24.34 ATOM 1135 HB2 ASN A 76 24.692 -26.248 -13.133 1.00 3.04 ATOM 1136 HB3 ASN A 76 23.712 -25.050 -13.973 1.00 5.11 ATOM 1137 CG ASN A 76 25.334 -25.815 -15.107 1.00 45.24 ATOM 1138 OD1 ASN A 76 26.376 -26.471 -15.137 1.00 51.54 ATOM 1139 ND2 ASN A 76 24.690 -25.442 -16.207 1.00 60.10 ATOM 1140 HD21 ASN A 76 23.866 -24.921 -16.107 1.00 0.31 ATOM 1141 HD22 ASN A 76 25.065 -25.704 -17.074 1.00 34.22 ATOM 1142 C ASN A 76 26.455 -23.617 -14.117 1.00 64.32 ATOM 1143 O ASN A 76 27.609 -24.023 -14.253 1.00 62.15 ATOM 1144 N MET A 77 25.957 -22.605 -14.819 1.00 75.22 ATOM 1145 H MET A 77 25.029 -22.327 -14.666 1.00 22.10 ATOM 1146 CA MET A 77 26.756 -21.897 -15.812 1.00 0.30 ATOM 1147 HA MET A 77 27.263 -22.634 -16.416 1.00 73.13 ATOM 1148 CB MET A 77 25.856 -21.049 -16.713 1.00 34.03 ATOM 1149 HB2 MET A 77 25.200 -20.457 -16.092 1.00 4.24 ATOM 1150 HB3 MET A 77 26.474 -20.389 -17.302 1.00 4.32 ATOM 1151 CG MET A 77 24.999 -21.871 -17.662 1.00 14.13 ATOM 1152 HG2 MET A 77 24.401 -22.559 -17.082 1.00 64.23 ATOM 1153 HG3 MET A 77 24.348 -21.203 -18.206 1.00 75.01 ATOM 1154 SD MET A 77 25.980 -22.814 -18.844 1.00 43.11 ATOM 1155 CE MET A 77 27.007 -21.521 -19.539 1.00 20.12 ATOM 1156 HE1 MET A 77 27.634 -21.104 -18.765 1.00 23.53 ATOM 1157 HE2 MET A 77 27.627 -21.935 -20.321 1.00 12.34 ATOM 1158 HE3 MET A 77 26.379 -20.745 -19.950 1.00 41.32 ATOM 1159 C MET A 77 27.800 -21.011 -15.138 1.00 75.23 ATOM 1160 O MET A 77 28.994 -21.116 -15.422 1.00 33.14 ATOM 1161 N LEU A 78 27.342 -20.140 -14.246 1.00 41.43 ATOM 1162 H LEU A 78 26.381 -20.103 -14.063 1.00 14.52 ATOM 1163 CA LEU A 78 28.237 -19.235 -13.532 1.00 74.11 ATOM 1164 HA LEU A 78 28.778 -18.657 -14.266 1.00 12.31 ATOM 1165 CB LEU A 78 27.431 -18.285 -12.644 1.00 72.40 ATOM 1166 HB2 LEU A 78 26.550 -18.812 -12.310 1.00 24.41 ATOM 1167 HB3 LEU A 78 28.043 -18.033 -11.790 1.00 23.21 ATOM 1168 CG LEU A 78 26.975 -16.980 -13.297 1.00 44.01 ATOM 1169 HG LEU A 78 27.765 -16.246 -13.209 1.00 71.22 ATOM 1170 CD1 LEU A 78 26.696 -17.193 -14.777 1.00 10.42 ATOM 1171 HD11 LEU A 78 26.268 -16.294 -15.195 1.00 40.42 ATOM 1172 HD12 LEU A 78 27.619 -17.424 -15.288 1.00 11.41 ATOM 1173 HD13 LEU A 78 26.003 -18.012 -14.898 1.00 55.52 ATOM 1174 CD2 LEU A 78 25.742 -16.433 -12.593 1.00 23.12 ATOM 1175 HD21 LEU A 78 25.968 -15.464 -12.173 1.00 13.10 ATOM 1176 HD22 LEU A 78 24.934 -16.339 -13.303 1.00 43.41 ATOM 1177 HD23 LEU A 78 25.450 -17.109 -11.803 1.00 12.44 ATOM 1178 C LEU A 78 29.237 -20.015 -12.685 1.00 64.15 ATOM 1179 O LEU A 78 30.399 -19.626 -12.566 1.00 33.12 ATOM 1180 N GLN A 79 28.779 -21.118 -12.102 1.00 52.15 ATOM 1181 H GLN A 79 27.843 -21.376 -12.236 1.00 3.51 ATOM 1182 CA GLN A 79 29.635 -21.953 -11.268 1.00 70.15 ATOM 1183 HA GLN A 79 30.193 -21.303 -10.611 1.00 73.33 ATOM 1184 CB GLN A 79 28.787 -22.906 -10.424 1.00 2.33 ATOM 1185 HB2 GLN A 79 28.027 -23.345 -11.052 1.00 21.41 ATOM 1186 HB3 GLN A 79 29.423 -23.689 -10.039 1.00 61.52 ATOM 1187 CG GLN A 79 28.102 -22.229 -9.247 1.00 74.35 ATOM 1188 HG2 GLN A 79 28.602 -21.294 -9.045 1.00 13.12 ATOM 1189 HG3 GLN A 79 27.072 -22.036 -9.510 1.00 60.24 ATOM 1190 CD GLN A 79 28.131 -23.075 -7.990 1.00 32.22 ATOM 1191 OE1 GLN A 79 28.502 -24.249 -8.025 1.00 43.45 ATOM 1192 NE2 GLN A 79 27.738 -22.483 -6.868 1.00 41.42 ATOM 1193 HE21 GLN A 79 27.454 -21.545 -6.916 1.00 20.25 ATOM 1194 HE22 GLN A 79 27.746 -23.006 -6.041 1.00 1.02 ATOM 1195 C GLN A 79 30.617 -22.749 -12.122 1.00 3.42 ATOM 1196 O GLN A 79 31.585 -23.312 -11.610 1.00 42.03 ATOM 1197 N PHE A 80 30.362 -22.791 -13.425 1.00 53.22 ATOM 1198 H PHE A 80 29.575 -22.322 -13.773 1.00 55.55 ATOM 1199 CA PHE A 80 31.223 -23.519 -14.350 1.00 11.21 ATOM 1200 HA PHE A 80 31.374 -24.510 -13.950 1.00 50.35 ATOM 1201 CB PHE A 80 30.555 -23.631 -15.722 1.00 15.13 ATOM 1202 HB2 PHE A 80 29.485 -23.553 -15.600 1.00 74.24 ATOM 1203 HB3 PHE A 80 30.901 -22.824 -16.350 1.00 22.22 ATOM 1204 CG PHE A 80 30.846 -24.925 -16.426 1.00 75.04 ATOM 1205 CD1 PHE A 80 31.960 -25.051 -17.240 1.00 22.05 ATOM 1206 HD1 PHE A 80 32.624 -24.207 -17.364 1.00 53.40 ATOM 1207 CE1 PHE A 80 32.231 -26.241 -17.889 1.00 42.31 ATOM 1208 HE1 PHE A 80 33.103 -26.325 -18.520 1.00 42.25 ATOM 1209 CZ PHE A 80 31.384 -27.320 -17.731 1.00 42.01 ATOM 1210 HZ PHE A 80 31.594 -28.250 -18.237 1.00 63.41 ATOM 1211 CE2 PHE A 80 30.270 -27.208 -16.923 1.00 11.44 ATOM 1212 HE2 PHE A 80 29.606 -28.050 -16.798 1.00 0.03 ATOM 1213 CD2 PHE A 80 30.004 -26.015 -16.276 1.00 31.51 ATOM 1214 HD2 PHE A 80 29.132 -25.929 -15.645 1.00 14.11 ATOM 1215 C PHE A 80 32.578 -22.831 -14.487 1.00 22.33 ATOM 1216 O PHE A 80 33.624 -23.477 -14.417 1.00 61.32 ATOM 1217 N TYR A 81 32.551 -21.518 -14.682 1.00 3.30 ATOM 1218 H TYR A 81 31.687 -21.059 -14.728 1.00 52.43 ATOM 1219 CA TYR A 81 33.777 -20.742 -14.832 1.00 13.12 ATOM 1220 HA TYR A 81 34.584 -21.432 -15.031 1.00 12.24 ATOM 1221 CB TYR A 81 33.651 -19.773 -16.009 1.00 22.12 ATOM 1222 HB2 TYR A 81 33.023 -18.945 -15.719 1.00 71.13 ATOM 1223 HB3 TYR A 81 34.632 -19.402 -16.266 1.00 43.45 ATOM 1224 CG TYR A 81 33.051 -20.400 -17.247 1.00 43.53 ATOM 1225 CD1 TYR A 81 31.754 -20.098 -17.644 1.00 23.22 ATOM 1226 HD1 TYR A 81 31.173 -19.405 -17.053 1.00 32.54 ATOM 1227 CE1 TYR A 81 31.202 -20.669 -18.774 1.00 42.22 ATOM 1228 HE1 TYR A 81 30.192 -20.422 -19.066 1.00 31.32 ATOM 1229 CZ TYR A 81 31.948 -21.552 -19.526 1.00 62.13 ATOM 1230 CE2 TYR A 81 33.239 -21.867 -19.154 1.00 53.55 ATOM 1231 HE2 TYR A 81 33.822 -22.558 -19.744 1.00 24.53 ATOM 1232 CD2 TYR A 81 33.782 -21.292 -18.022 1.00 23.23 ATOM 1233 HD2 TYR A 81 34.793 -21.537 -17.728 1.00 11.41 ATOM 1234 OH TYR A 81 31.402 -22.122 -20.654 1.00 3.53 ATOM 1235 HH TYR A 81 31.922 -22.887 -20.909 1.00 62.31 ATOM 1236 C TYR A 81 34.092 -19.970 -13.554 1.00 42.34 ATOM 1237 O TYR A 81 35.257 -19.777 -13.204 1.00 51.44 ATOM 1238 N ILE A 82 33.046 -19.531 -12.862 1.00 61.34 ATOM 1239 H ILE A 82 32.143 -19.717 -13.193 1.00 14.23 ATOM 1240 CA ILE A 82 33.210 -18.782 -11.623 1.00 44.10 ATOM 1241 HA ILE A 82 34.244 -18.476 -11.553 1.00 44.15 ATOM 1242 CB ILE A 82 32.329 -17.519 -11.608 1.00 1.12 ATOM 1243 HB ILE A 82 31.315 -17.817 -11.390 1.00 60.22 ATOM 1244 CG2 ILE A 82 32.788 -16.566 -10.514 1.00 34.32 ATOM 1245 HG21 ILE A 82 33.796 -16.239 -10.721 1.00 12.21 ATOM 1246 HG22 ILE A 82 32.130 -15.710 -10.483 1.00 61.02 ATOM 1247 HG23 ILE A 82 32.762 -17.074 -9.561 1.00 5.32 ATOM 1248 CG1 ILE A 82 32.366 -16.828 -12.973 1.00 33.53 ATOM 1249 HG12 ILE A 82 33.389 -16.598 -13.225 1.00 55.14 ATOM 1250 HG13 ILE A 82 31.957 -17.497 -13.717 1.00 24.11 ATOM 1251 CD1 ILE A 82 31.574 -15.540 -13.020 1.00 22.33 ATOM 1252 HD11 ILE A 82 30.544 -15.741 -12.767 1.00 32.55 ATOM 1253 HD12 ILE A 82 31.988 -14.837 -12.312 1.00 21.40 ATOM 1254 HD13 ILE A 82 31.626 -15.122 -14.014 1.00 75.22 ATOM 1255 C ILE A 82 32.868 -19.642 -10.411 1.00 50.32 ATOM 1256 O ILE A 82 31.712 -19.747 -10.000 1.00 61.34 ATOM 1257 N PRO A 83 33.896 -20.271 -9.822 1.00 40.34 ATOM 1258 CA PRO A 83 33.730 -21.131 -8.647 1.00 54.21 ATOM 1259 HA PRO A 83 32.983 -21.893 -8.816 1.00 21.11 ATOM 1260 CB PRO A 83 35.104 -21.786 -8.489 1.00 41.42 ATOM 1261 HB2 PRO A 83 35.323 -21.921 -7.439 1.00 52.32 ATOM 1262 HB3 PRO A 83 35.111 -22.742 -8.990 1.00 40.10 ATOM 1263 CG PRO A 83 36.054 -20.831 -9.126 1.00 10.30 ATOM 1264 HG2 PRO A 83 36.360 -20.084 -8.409 1.00 52.02 ATOM 1265 HG3 PRO A 83 36.913 -21.365 -9.503 1.00 64.12 ATOM 1266 CD PRO A 83 35.300 -20.190 -10.258 1.00 62.15 ATOM 1267 HD2 PRO A 83 35.607 -19.162 -10.382 1.00 62.24 ATOM 1268 HD3 PRO A 83 35.451 -20.744 -11.173 1.00 44.14 ATOM 1269 C PRO A 83 33.370 -20.338 -7.395 1.00 61.20 ATOM 1270 O PRO A 83 32.641 -20.824 -6.531 1.00 12.41 ATOM 1271 N GLU A 84 33.886 -19.117 -7.305 1.00 4.52 ATOM 1272 H GLU A 84 34.461 -18.785 -8.026 1.00 71.54 ATOM 1273 CA GLU A 84 33.619 -18.258 -6.157 1.00 50.21 ATOM 1274 HA GLU A 84 34.110 -18.689 -5.298 1.00 64.43 ATOM 1275 CB GLU A 84 34.182 -16.856 -6.399 1.00 52.40 ATOM 1276 HB2 GLU A 84 33.581 -16.364 -7.150 1.00 61.22 ATOM 1277 HB3 GLU A 84 34.121 -16.293 -5.479 1.00 25.42 ATOM 1278 CG GLU A 84 35.628 -16.852 -6.866 1.00 32.33 ATOM 1279 HG2 GLU A 84 35.986 -17.870 -6.893 1.00 24.35 ATOM 1280 HG3 GLU A 84 35.671 -16.430 -7.859 1.00 61.41 ATOM 1281 CD GLU A 84 36.533 -16.044 -5.956 1.00 34.41 ATOM 1282 OE1 GLU A 84 36.444 -16.222 -4.723 1.00 25.22 ATOM 1283 OE2 GLU A 84 37.328 -15.235 -6.476 1.00 41.21 ATOM 1284 C GLU A 84 32.121 -18.175 -5.877 1.00 23.23 ATOM 1285 O GLU A 84 31.700 -18.034 -4.729 1.00 1.54 ATOM 1286 N VAL A 85 31.321 -18.264 -6.935 1.00 23.14 ATOM 1287 H VAL A 85 31.716 -18.376 -7.824 1.00 63.33 ATOM 1288 CA VAL A 85 29.871 -18.200 -6.804 1.00 34.14 ATOM 1289 HA VAL A 85 29.623 -17.296 -6.267 1.00 3.22 ATOM 1290 CB VAL A 85 29.184 -18.147 -8.182 1.00 24.45 ATOM 1291 HB VAL A 85 29.411 -19.062 -8.709 1.00 73.41 ATOM 1292 CG1 VAL A 85 27.675 -18.050 -8.023 1.00 73.51 ATOM 1293 HG11 VAL A 85 27.350 -18.728 -7.247 1.00 0.40 ATOM 1294 HG12 VAL A 85 27.405 -17.040 -7.755 1.00 1.40 ATOM 1295 HG13 VAL A 85 27.197 -18.315 -8.955 1.00 21.41 ATOM 1296 CG2 VAL A 85 29.719 -16.981 -8.998 1.00 40.42 ATOM 1297 HG21 VAL A 85 30.015 -17.331 -9.976 1.00 75.11 ATOM 1298 HG22 VAL A 85 28.949 -16.231 -9.102 1.00 54.01 ATOM 1299 HG23 VAL A 85 30.574 -16.552 -8.496 1.00 54.52 ATOM 1300 C VAL A 85 29.336 -19.398 -6.027 1.00 75.11 ATOM 1301 O VAL A 85 29.613 -20.547 -6.371 1.00 12.50 ATOM 1302 N GLU A 86 28.567 -19.121 -4.978 1.00 72.34 ATOM 1303 H GLU A 86 28.382 -18.185 -4.755 1.00 32.44 ATOM 1304 CA GLU A 86 27.993 -20.177 -4.153 1.00 30.42 ATOM 1305 HA GLU A 86 28.664 -21.023 -4.182 1.00 52.41 ATOM 1306 CB GLU A 86 27.853 -19.704 -2.705 1.00 2.15 ATOM 1307 HB2 GLU A 86 27.996 -18.634 -2.673 1.00 11.22 ATOM 1308 HB3 GLU A 86 26.857 -19.935 -2.358 1.00 32.21 ATOM 1309 CG GLU A 86 28.850 -20.348 -1.755 1.00 15.51 ATOM 1310 HG2 GLU A 86 29.849 -20.089 -2.072 1.00 14.52 ATOM 1311 HG3 GLU A 86 28.678 -19.964 -0.760 1.00 22.33 ATOM 1312 CD GLU A 86 28.730 -21.859 -1.720 1.00 13.21 ATOM 1313 OE1 GLU A 86 29.734 -22.540 -2.016 1.00 11.14 ATOM 1314 OE2 GLU A 86 27.633 -22.360 -1.398 1.00 35.25 ATOM 1315 C GLU A 86 26.632 -20.610 -4.691 1.00 65.44 ATOM 1316 O GLU A 86 26.265 -21.782 -4.612 1.00 4.11 ATOM 1317 N GLY A 87 25.888 -19.655 -5.240 1.00 11.23 ATOM 1318 H GLY A 87 26.232 -18.738 -5.276 1.00 2.25 ATOM 1319 CA GLY A 87 24.576 -19.956 -5.783 1.00 23.12 ATOM 1320 HA2 GLY A 87 24.656 -20.815 -6.432 1.00 43.25 ATOM 1321 HA3 GLY A 87 23.908 -20.195 -4.968 1.00 43.41 ATOM 1322 C GLY A 87 23.994 -18.798 -6.569 1.00 23.11 ATOM 1323 O GLY A 87 24.702 -17.849 -6.907 1.00 23.25 ATOM 1324 N VAL A 88 22.700 -18.875 -6.863 1.00 63.52 ATOM 1325 H VAL A 88 22.189 -19.657 -6.567 1.00 13.24 ATOM 1326 CA VAL A 88 22.023 -17.826 -7.615 1.00 43.13 ATOM 1327 HA VAL A 88 22.543 -16.896 -7.433 1.00 72.32 ATOM 1328 CB VAL A 88 22.056 -18.110 -9.129 1.00 3.41 ATOM 1329 HB VAL A 88 23.084 -18.262 -9.424 1.00 1.13 ATOM 1330 CG1 VAL A 88 21.276 -19.375 -9.452 1.00 41.33 ATOM 1331 HG11 VAL A 88 21.599 -19.763 -10.407 1.00 4.22 ATOM 1332 HG12 VAL A 88 21.454 -20.113 -8.685 1.00 34.25 ATOM 1333 HG13 VAL A 88 20.221 -19.146 -9.495 1.00 64.21 ATOM 1334 CG2 VAL A 88 21.508 -16.922 -9.905 1.00 52.12 ATOM 1335 HG21 VAL A 88 21.269 -16.123 -9.219 1.00 54.21 ATOM 1336 HG22 VAL A 88 22.250 -16.580 -10.612 1.00 13.04 ATOM 1337 HG23 VAL A 88 20.616 -17.220 -10.436 1.00 14.20 ATOM 1338 C VAL A 88 20.573 -17.678 -7.169 1.00 2.24 ATOM 1339 O VAL A 88 19.872 -18.669 -6.967 1.00 11.54 ATOM 1340 N GLU A 89 20.130 -16.434 -7.017 1.00 5.51 ATOM 1341 H GLU A 89 20.738 -15.685 -7.193 1.00 53.12 ATOM 1342 CA GLU A 89 18.763 -16.156 -6.594 1.00 31.35 ATOM 1343 HA GLU A 89 18.163 -17.025 -6.821 1.00 0.53 ATOM 1344 CB GLU A 89 18.714 -15.899 -5.086 1.00 24.30 ATOM 1345 HB2 GLU A 89 18.170 -16.703 -4.613 1.00 75.12 ATOM 1346 HB3 GLU A 89 19.724 -15.887 -4.703 1.00 21.12 ATOM 1347 CG GLU A 89 18.047 -14.586 -4.714 1.00 4.24 ATOM 1348 HG2 GLU A 89 18.585 -13.777 -5.185 1.00 63.14 ATOM 1349 HG3 GLU A 89 17.030 -14.598 -5.075 1.00 34.42 ATOM 1350 CD GLU A 89 18.028 -14.345 -3.217 1.00 32.24 ATOM 1351 OE1 GLU A 89 17.829 -13.184 -2.804 1.00 52.53 ATOM 1352 OE2 GLU A 89 18.211 -15.320 -2.457 1.00 44.24 ATOM 1353 C GLU A 89 18.194 -14.956 -7.344 1.00 11.51 ATOM 1354 O GLU A 89 18.911 -14.001 -7.642 1.00 1.13 ATOM 1355 N GLN A 90 16.901 -15.013 -7.646 1.00 51.41 ATOM 1356 H GLN A 90 16.382 -15.800 -7.382 1.00 25.34 ATOM 1357 CA GLN A 90 16.236 -13.931 -8.363 1.00 10.33 ATOM 1358 HA GLN A 90 16.925 -13.550 -9.102 1.00 33.33 ATOM 1359 CB GLN A 90 14.985 -14.453 -9.071 1.00 62.25 ATOM 1360 HB2 GLN A 90 15.125 -15.500 -9.298 1.00 51.52 ATOM 1361 HB3 GLN A 90 14.139 -14.347 -8.408 1.00 43.44 ATOM 1362 CG GLN A 90 14.670 -13.722 -10.367 1.00 33.44 ATOM 1363 HG2 GLN A 90 15.334 -12.876 -10.459 1.00 1.05 ATOM 1364 HG3 GLN A 90 14.832 -14.397 -11.194 1.00 73.30 ATOM 1365 CD GLN A 90 13.240 -13.222 -10.421 1.00 74.30 ATOM 1366 OE1 GLN A 90 12.293 -14.009 -10.393 1.00 60.30 ATOM 1367 NE2 GLN A 90 13.075 -11.907 -10.499 1.00 52.12 ATOM 1368 HE21 GLN A 90 13.875 -11.341 -10.518 1.00 43.14 ATOM 1369 HE22 GLN A 90 12.161 -11.556 -10.537 1.00 24.44 ATOM 1370 C GLN A 90 15.861 -12.798 -7.413 1.00 32.35 ATOM 1371 O GLN A 90 15.370 -13.037 -6.309 1.00 11.20 ATOM 1372 N VAL A 91 16.095 -11.565 -7.848 1.00 44.52 ATOM 1373 H VAL A 91 16.488 -11.438 -8.737 1.00 23.20 ATOM 1374 CA VAL A 91 15.781 -10.395 -7.037 1.00 4.42 ATOM 1375 HA VAL A 91 15.234 -10.728 -6.167 1.00 74.34 ATOM 1376 CB VAL A 91 17.061 -9.684 -6.558 1.00 42.42 ATOM 1377 HB VAL A 91 16.813 -8.658 -6.325 1.00 25.52 ATOM 1378 CG1 VAL A 91 17.598 -10.342 -5.297 1.00 22.23 ATOM 1379 HG11 VAL A 91 16.833 -10.338 -4.535 1.00 0.24 ATOM 1380 HG12 VAL A 91 17.882 -11.361 -5.516 1.00 4.05 ATOM 1381 HG13 VAL A 91 18.460 -9.796 -4.944 1.00 45.32 ATOM 1382 CG2 VAL A 91 18.112 -9.682 -7.658 1.00 24.32 ATOM 1383 HG21 VAL A 91 17.669 -9.337 -8.580 1.00 14.33 ATOM 1384 HG22 VAL A 91 18.923 -9.025 -7.380 1.00 21.20 ATOM 1385 HG23 VAL A 91 18.492 -10.684 -7.794 1.00 73.33 ATOM 1386 C VAL A 91 14.922 -9.403 -7.812 1.00 52.42 ATOM 1387 O VAL A 91 15.414 -8.692 -8.688 1.00 13.31 ATOM 1388 N MET A 92 13.635 -9.360 -7.484 1.00 32.15 ATOM 1389 H MET A 92 13.301 -9.952 -6.777 1.00 1.42 ATOM 1390 CA MET A 92 12.706 -8.453 -8.148 1.00 62.35 ATOM 1391 HA MET A 92 13.185 -8.087 -9.044 1.00 62.21 ATOM 1392 CB MET A 92 11.426 -9.195 -8.537 1.00 13.11 ATOM 1393 HB2 MET A 92 10.698 -8.476 -8.881 1.00 15.31 ATOM 1394 HB3 MET A 92 11.650 -9.881 -9.340 1.00 41.43 ATOM 1395 CG MET A 92 10.811 -9.986 -7.394 1.00 0.03 ATOM 1396 HG2 MET A 92 11.464 -10.811 -7.152 1.00 70.43 ATOM 1397 HG3 MET A 92 10.721 -9.338 -6.534 1.00 75.23 ATOM 1398 SD MET A 92 9.181 -10.640 -7.800 1.00 34.44 ATOM 1399 CE MET A 92 8.134 -9.277 -7.296 1.00 53.04 ATOM 1400 HE1 MET A 92 8.602 -8.343 -7.570 1.00 24.22 ATOM 1401 HE2 MET A 92 7.176 -9.357 -7.789 1.00 63.25 ATOM 1402 HE3 MET A 92 7.991 -9.308 -6.226 1.00 62.53 ATOM 1403 C MET A 92 12.368 -7.267 -7.251 1.00 43.01 ATOM 1404 O MET A 92 12.453 -7.359 -6.026 1.00 70.23 ATOM 1405 N ASP A 93 11.986 -6.154 -7.868 1.00 30.40 ATOM 1406 H ASP A 93 11.938 -6.143 -8.847 1.00 41.01 ATOM 1407 CA ASP A 93 11.635 -4.950 -7.125 1.00 34.05 ATOM 1408 HA ASP A 93 12.435 -4.743 -6.431 1.00 24.02 ATOM 1409 CB ASP A 93 11.483 -3.763 -8.077 1.00 1.10 ATOM 1410 HB2 ASP A 93 11.630 -2.846 -7.525 1.00 53.21 ATOM 1411 HB3 ASP A 93 12.231 -3.835 -8.853 1.00 52.20 ATOM 1412 CG ASP A 93 10.116 -3.715 -8.730 1.00 33.41 ATOM 1413 OD1 ASP A 93 9.904 -4.450 -9.718 1.00 52.50 ATOM 1414 OD2 ASP A 93 9.257 -2.945 -8.252 1.00 41.14 ATOM 1415 C ASP A 93 10.344 -5.154 -6.337 1.00 70.54 ATOM 1416 O ASP A 93 9.672 -6.176 -6.482 1.00 23.12 ATOM 1417 N ASP A 94 10.004 -4.177 -5.504 1.00 61.13 ATOM 1418 H ASP A 94 10.581 -3.387 -5.433 1.00 73.53 ATOM 1419 CA ASP A 94 8.794 -4.250 -4.694 1.00 11.52 ATOM 1420 HA ASP A 94 7.998 -4.626 -5.319 1.00 23.23 ATOM 1421 CB ASP A 94 8.998 -5.207 -3.519 1.00 2.25 ATOM 1422 HB2 ASP A 94 10.034 -5.177 -3.214 1.00 64.12 ATOM 1423 HB3 ASP A 94 8.376 -4.892 -2.694 1.00 11.31 ATOM 1424 CG ASP A 94 8.643 -6.638 -3.869 1.00 70.32 ATOM 1425 OD1 ASP A 94 7.619 -6.844 -4.554 1.00 23.41 ATOM 1426 OD2 ASP A 94 9.388 -7.553 -3.458 1.00 41.44 ATOM 1427 C ASP A 94 8.401 -2.868 -4.179 1.00 24.33 ATOM 1428 O ASP A 94 9.260 -2.061 -3.824 1.00 71.30 ATOM 1429 N GLU A 95 7.099 -2.604 -4.142 1.00 1.01 ATOM 1430 H GLU A 95 6.463 -3.288 -4.438 1.00 65.51 ATOM 1431 CA GLU A 95 6.594 -1.319 -3.672 1.00 61.30 ATOM 1432 HA GLU A 95 7.397 -0.601 -3.743 1.00 72.24 ATOM 1433 CB GLU A 95 5.430 -0.852 -4.549 1.00 21.34 ATOM 1434 HB2 GLU A 95 4.746 -1.676 -4.687 1.00 31.41 ATOM 1435 HB3 GLU A 95 4.914 -0.049 -4.043 1.00 24.43 ATOM 1436 CG GLU A 95 5.861 -0.354 -5.918 1.00 1.23 ATOM 1437 HG2 GLU A 95 6.643 0.380 -5.790 1.00 72.00 ATOM 1438 HG3 GLU A 95 6.242 -1.189 -6.487 1.00 44.31 ATOM 1439 CD GLU A 95 4.723 0.282 -6.692 1.00 71.21 ATOM 1440 OE1 GLU A 95 4.478 1.491 -6.500 1.00 10.43 ATOM 1441 OE2 GLU A 95 4.077 -0.429 -7.490 1.00 21.43 ATOM 1442 C GLU A 95 6.144 -1.411 -2.217 1.00 2.13 ATOM 1443 O GLU A 95 5.482 -2.370 -1.820 1.00 4.24 ATOM 1444 N SER A 96 6.509 -0.406 -1.426 1.00 62.53 ATOM 1445 H SER A 96 7.037 0.330 -1.802 1.00 35.41 ATOM 1446 CA SER A 96 6.148 -0.375 -0.014 1.00 54.10 ATOM 1447 HA SER A 96 5.220 -0.915 0.103 1.00 71.02 ATOM 1448 CB SER A 96 7.230 -1.056 0.827 1.00 55.25 ATOM 1449 HB2 SER A 96 7.731 -1.800 0.228 1.00 64.52 ATOM 1450 HB3 SER A 96 7.945 -0.316 1.155 1.00 10.21 ATOM 1451 OG SER A 96 6.669 -1.687 1.965 1.00 42.31 ATOM 1452 HG SER A 96 7.371 -2.068 2.498 1.00 72.45 ATOM 1453 C SER A 96 5.945 1.060 0.463 1.00 41.11 ATOM 1454 O SER A 96 6.908 1.796 0.680 1.00 22.51 ATOM 1455 N ASP A 97 4.686 1.451 0.623 1.00 13.14 ATOM 1456 H ASP A 97 3.961 0.819 0.434 1.00 60.40 ATOM 1457 CA ASP A 97 4.355 2.797 1.076 1.00 52.44 ATOM 1458 HA ASP A 97 3.295 2.945 0.930 1.00 45.33 ATOM 1459 CB ASP A 97 4.678 2.953 2.562 1.00 1.04 ATOM 1460 HB2 ASP A 97 5.701 3.283 2.669 1.00 2.41 ATOM 1461 HB3 ASP A 97 4.019 3.693 2.992 1.00 74.50 ATOM 1462 CG ASP A 97 4.511 1.656 3.330 1.00 43.31 ATOM 1463 OD1 ASP A 97 3.426 1.446 3.911 1.00 73.21 ATOM 1464 OD2 ASP A 97 5.466 0.852 3.349 1.00 32.40 ATOM 1465 C ASP A 97 5.113 3.844 0.265 1.00 14.42 ATOM 1466 O ASP A 97 5.648 4.805 0.820 1.00 12.21 TER 1467 ASP A 97 ENDMDL MODEL 16 ATOM 1 N MET A 1 10.456 -9.670 2.593 1.00 60.24 ATOM 2 H MET A 1 11.358 -10.025 2.446 1.00 72.01 ATOM 3 CA MET A 1 10.301 -8.337 3.163 1.00 21.12 ATOM 4 HA MET A 1 9.487 -7.850 2.649 1.00 54.41 ATOM 5 CB MET A 1 9.963 -8.433 4.652 1.00 0.52 ATOM 6 HB2 MET A 1 10.618 -9.157 5.112 1.00 3.24 ATOM 7 HB3 MET A 1 10.128 -7.468 5.109 1.00 35.25 ATOM 8 CG MET A 1 8.527 -8.849 4.924 1.00 74.12 ATOM 9 HG2 MET A 1 7.873 -8.028 4.669 1.00 20.14 ATOM 10 HG3 MET A 1 8.290 -9.700 4.303 1.00 61.35 ATOM 11 SD MET A 1 8.247 -9.296 6.648 1.00 0.52 ATOM 12 CE MET A 1 8.941 -7.871 7.483 1.00 14.14 ATOM 13 HE1 MET A 1 8.563 -6.967 7.028 1.00 32.41 ATOM 14 HE2 MET A 1 8.660 -7.893 8.526 1.00 22.11 ATOM 15 HE3 MET A 1 10.017 -7.893 7.400 1.00 61.33 ATOM 16 C MET A 1 11.570 -7.512 2.970 1.00 75.23 ATOM 17 O MET A 1 12.300 -7.246 3.923 1.00 13.33 ATOM 18 N GLY A 2 11.826 -7.111 1.728 1.00 13.32 ATOM 19 H GLY A 2 11.208 -7.353 1.007 1.00 33.10 ATOM 20 CA GLY A 2 13.007 -6.321 1.433 1.00 53.31 ATOM 21 HA2 GLY A 2 13.824 -6.674 2.043 1.00 5.21 ATOM 22 HA3 GLY A 2 13.264 -6.454 0.392 1.00 13.12 ATOM 23 C GLY A 2 12.797 -4.843 1.699 1.00 24.33 ATOM 24 O GLY A 2 12.071 -4.170 0.968 1.00 53.20 ATOM 25 N HIS A 3 13.434 -4.337 2.751 1.00 63.14 ATOM 26 H HIS A 3 13.999 -4.924 3.295 1.00 0.02 ATOM 27 CA HIS A 3 13.313 -2.929 3.113 1.00 64.33 ATOM 28 HA HIS A 3 12.659 -2.458 2.396 1.00 51.54 ATOM 29 CB HIS A 3 12.705 -2.790 4.508 1.00 33.44 ATOM 30 HB2 HIS A 3 11.901 -3.503 4.616 1.00 75.42 ATOM 31 HB3 HIS A 3 13.465 -2.998 5.248 1.00 54.10 ATOM 32 CG HIS A 3 12.150 -1.427 4.787 1.00 21.30 ATOM 33 ND1 HIS A 3 11.543 -0.650 3.823 1.00 31.41 ATOM 34 CD2 HIS A 3 12.112 -0.704 5.930 1.00 12.24 ATOM 35 HD1 HIS A 3 11.416 -0.899 2.884 1.00 33.12 ATOM 36 CE1 HIS A 3 11.157 0.493 4.361 1.00 33.30 ATOM 37 NE2 HIS A 3 11.490 0.485 5.639 1.00 13.32 ATOM 38 HD2 HIS A 3 12.499 -1.005 6.894 1.00 70.02 ATOM 39 HE1 HIS A 3 10.654 1.297 3.845 1.00 71.43 ATOM 40 C HIS A 3 14.673 -2.238 3.066 1.00 15.35 ATOM 41 O HIS A 3 14.775 -1.072 2.684 1.00 54.24 ATOM 42 N HIS A 4 15.714 -2.964 3.460 1.00 43.23 ATOM 43 H HIS A 4 15.569 -3.887 3.754 1.00 64.01 ATOM 44 CA HIS A 4 17.068 -2.420 3.463 1.00 13.32 ATOM 45 HA HIS A 4 17.111 -1.644 4.213 1.00 64.33 ATOM 46 CB HIS A 4 18.078 -3.511 3.817 1.00 31.43 ATOM 47 HB2 HIS A 4 17.602 -4.239 4.458 1.00 0.34 ATOM 48 HB3 HIS A 4 18.405 -3.998 2.910 1.00 65.02 ATOM 49 CG HIS A 4 19.291 -2.997 4.528 1.00 4.44 ATOM 50 ND1 HIS A 4 20.359 -3.799 4.873 1.00 15.12 ATOM 51 CD2 HIS A 4 19.604 -1.752 4.958 1.00 2.21 ATOM 52 HD1 HIS A 4 20.433 -4.760 4.697 1.00 54.42 ATOM 53 CE1 HIS A 4 21.274 -3.070 5.486 1.00 64.30 ATOM 54 NE2 HIS A 4 20.841 -1.824 5.550 1.00 62.11 ATOM 55 HD2 HIS A 4 18.994 -0.865 4.856 1.00 61.25 ATOM 56 HE1 HIS A 4 22.217 -3.431 5.869 1.00 22.01 ATOM 57 C HIS A 4 17.412 -1.812 2.107 1.00 43.21 ATOM 58 O HIS A 4 17.021 -2.335 1.063 1.00 10.00 ATOM 59 N HIS A 5 18.146 -0.704 2.130 1.00 43.33 ATOM 60 H HIS A 5 18.428 -0.335 2.993 1.00 53.23 ATOM 61 CA HIS A 5 18.543 -0.024 0.902 1.00 63.34 ATOM 62 HA HIS A 5 17.646 0.233 0.360 1.00 72.32 ATOM 63 CB HIS A 5 19.311 1.257 1.228 1.00 25.20 ATOM 64 HB2 HIS A 5 20.243 0.997 1.709 1.00 42.43 ATOM 65 HB3 HIS A 5 19.521 1.787 0.310 1.00 12.22 ATOM 66 CG HIS A 5 18.568 2.185 2.138 1.00 1.50 ATOM 67 ND1 HIS A 5 18.617 2.091 3.513 1.00 44.51 ATOM 68 CD2 HIS A 5 17.755 3.232 1.863 1.00 44.41 ATOM 69 HD1 HIS A 5 19.126 1.428 4.023 1.00 21.21 ATOM 70 CE1 HIS A 5 17.866 3.039 4.044 1.00 11.20 ATOM 71 NE2 HIS A 5 17.332 3.746 3.064 1.00 31.31 ATOM 72 HD2 HIS A 5 17.489 3.597 0.881 1.00 75.13 ATOM 73 HE1 HIS A 5 17.714 3.209 5.099 1.00 32.44 ATOM 74 C HIS A 5 19.400 -0.937 0.029 1.00 53.44 ATOM 75 O HIS A 5 19.277 -0.935 -1.197 1.00 0.53 ATOM 76 N HIS A 6 20.268 -1.715 0.667 1.00 13.13 ATOM 77 H HIS A 6 20.319 -1.671 1.645 1.00 71.42 ATOM 78 CA HIS A 6 21.145 -2.632 -0.051 1.00 71.24 ATOM 79 HA HIS A 6 21.772 -2.047 -0.707 1.00 12.45 ATOM 80 CB HIS A 6 22.031 -3.399 0.931 1.00 51.21 ATOM 81 HB2 HIS A 6 22.601 -2.693 1.517 1.00 31.44 ATOM 82 HB3 HIS A 6 21.405 -3.984 1.589 1.00 21.30 ATOM 83 CG HIS A 6 22.997 -4.329 0.265 1.00 24.31 ATOM 84 ND1 HIS A 6 22.922 -5.701 0.380 1.00 23.35 ATOM 85 CD2 HIS A 6 24.065 -4.078 -0.528 1.00 53.15 ATOM 86 HD1 HIS A 6 22.251 -6.196 0.895 1.00 64.43 ATOM 87 CE1 HIS A 6 23.902 -6.254 -0.312 1.00 5.51 ATOM 88 NE2 HIS A 6 24.610 -5.290 -0.874 1.00 1.04 ATOM 89 HD2 HIS A 6 24.422 -3.104 -0.834 1.00 23.41 ATOM 90 HE1 HIS A 6 24.093 -7.312 -0.404 1.00 62.21 ATOM 91 C HIS A 6 20.334 -3.612 -0.894 1.00 55.41 ATOM 92 O HIS A 6 20.679 -3.893 -2.042 1.00 40.02 ATOM 93 N HIS A 7 19.254 -4.129 -0.317 1.00 13.45 ATOM 94 H HIS A 7 19.030 -3.866 0.600 1.00 2.45 ATOM 95 CA HIS A 7 18.393 -5.077 -1.015 1.00 22.03 ATOM 96 HA HIS A 7 19.027 -5.768 -1.550 1.00 32.25 ATOM 97 CB HIS A 7 17.540 -5.857 -0.014 1.00 2.34 ATOM 98 HB2 HIS A 7 18.112 -6.018 0.888 1.00 24.00 ATOM 99 HB3 HIS A 7 16.658 -5.280 0.224 1.00 52.01 ATOM 100 CG HIS A 7 17.094 -7.194 -0.520 1.00 44.11 ATOM 101 ND1 HIS A 7 16.265 -8.031 0.195 1.00 33.23 ATOM 102 CD2 HIS A 7 17.366 -7.837 -1.680 1.00 3.13 ATOM 103 HD1 HIS A 7 15.892 -7.847 1.082 1.00 5.34 ATOM 104 CE1 HIS A 7 16.047 -9.132 -0.502 1.00 30.25 ATOM 105 NE2 HIS A 7 16.704 -9.039 -1.644 1.00 32.23 ATOM 106 HD2 HIS A 7 17.989 -7.473 -2.485 1.00 3.22 ATOM 107 HE1 HIS A 7 15.436 -9.966 -0.191 1.00 73.43 ATOM 108 C HIS A 7 17.494 -4.359 -2.017 1.00 20.23 ATOM 109 O HIS A 7 17.009 -4.962 -2.975 1.00 23.32 ATOM 110 N HIS A 8 17.275 -3.068 -1.789 1.00 34.13 ATOM 111 H HIS A 8 17.689 -2.644 -1.009 1.00 14.42 ATOM 112 CA HIS A 8 16.433 -2.268 -2.672 1.00 3.03 ATOM 113 HA HIS A 8 15.813 -2.944 -3.241 1.00 44.30 ATOM 114 CB HIS A 8 15.536 -1.340 -1.853 1.00 13.03 ATOM 115 HB2 HIS A 8 15.209 -1.859 -0.963 1.00 41.43 ATOM 116 HB3 HIS A 8 16.100 -0.464 -1.566 1.00 61.22 ATOM 117 CG HIS A 8 14.316 -0.881 -2.591 1.00 31.40 ATOM 118 ND1 HIS A 8 14.201 0.375 -3.148 1.00 64.33 ATOM 119 CD2 HIS A 8 13.154 -1.520 -2.864 1.00 10.32 ATOM 120 HD1 HIS A 8 14.883 1.078 -3.120 1.00 20.43 ATOM 121 CE1 HIS A 8 13.021 0.490 -3.730 1.00 61.34 ATOM 122 NE2 HIS A 8 12.366 -0.646 -3.573 1.00 22.45 ATOM 123 HD2 HIS A 8 12.894 -2.529 -2.577 1.00 75.10 ATOM 124 HE1 HIS A 8 12.654 1.363 -4.248 1.00 13.21 ATOM 125 C HIS A 8 17.284 -1.450 -3.638 1.00 40.43 ATOM 126 O HIS A 8 17.500 -0.255 -3.432 1.00 72.43 ATOM 127 N SER A 9 17.765 -2.101 -4.693 1.00 0.44 ATOM 128 H SER A 9 17.558 -3.053 -4.802 1.00 11.54 ATOM 129 CA SER A 9 18.596 -1.434 -5.689 1.00 21.34 ATOM 130 HA SER A 9 18.293 -0.399 -5.734 1.00 74.05 ATOM 131 CB SER A 9 20.070 -1.504 -5.283 1.00 54.11 ATOM 132 HB2 SER A 9 20.167 -1.239 -4.241 1.00 74.13 ATOM 133 HB3 SER A 9 20.435 -2.510 -5.435 1.00 14.54 ATOM 134 OG SER A 9 20.854 -0.612 -6.056 1.00 11.10 ATOM 135 HG SER A 9 21.070 0.162 -5.531 1.00 22.03 ATOM 136 C SER A 9 18.405 -2.065 -7.065 1.00 2.42 ATOM 137 O SER A 9 18.369 -3.288 -7.201 1.00 1.04 ATOM 138 N HIS A 10 18.283 -1.220 -8.084 1.00 3.21 ATOM 139 H HIS A 10 18.320 -0.256 -7.912 1.00 43.23 ATOM 140 CA HIS A 10 18.097 -1.693 -9.451 1.00 14.21 ATOM 141 HA HIS A 10 18.113 -2.772 -9.434 1.00 0.15 ATOM 142 CB HIS A 10 16.747 -1.224 -9.995 1.00 73.52 ATOM 143 HB2 HIS A 10 16.638 -0.167 -9.807 1.00 53.41 ATOM 144 HB3 HIS A 10 16.714 -1.401 -11.061 1.00 24.13 ATOM 145 CG HIS A 10 15.576 -1.924 -9.376 1.00 60.11 ATOM 146 ND1 HIS A 10 15.183 -1.722 -8.070 1.00 24.32 ATOM 147 CD2 HIS A 10 14.710 -2.827 -9.893 1.00 14.43 ATOM 148 HD1 HIS A 10 15.616 -1.121 -7.429 1.00 14.22 ATOM 149 CE1 HIS A 10 14.127 -2.472 -7.809 1.00 42.21 ATOM 150 NE2 HIS A 10 13.819 -3.151 -8.899 1.00 62.40 ATOM 151 HD2 HIS A 10 14.717 -3.220 -10.900 1.00 13.42 ATOM 152 HE1 HIS A 10 13.604 -2.521 -6.866 1.00 52.30 ATOM 153 C HIS A 10 19.222 -1.199 -10.355 1.00 70.11 ATOM 154 O HIS A 10 18.976 -0.536 -11.362 1.00 60.24 ATOM 155 N MET A 11 20.457 -1.526 -9.988 1.00 35.24 ATOM 156 H MET A 11 20.589 -2.057 -9.174 1.00 45.41 ATOM 157 CA MET A 11 21.619 -1.116 -10.766 1.00 43.03 ATOM 158 HA MET A 11 21.453 -1.413 -11.791 1.00 23.43 ATOM 159 CB MET A 11 21.787 0.404 -10.711 1.00 32.34 ATOM 160 HB2 MET A 11 22.728 0.667 -11.170 1.00 13.40 ATOM 161 HB3 MET A 11 20.983 0.864 -11.266 1.00 32.44 ATOM 162 CG MET A 11 21.772 0.965 -9.298 1.00 41.42 ATOM 163 HG2 MET A 11 20.784 0.833 -8.882 1.00 43.44 ATOM 164 HG3 MET A 11 22.487 0.419 -8.701 1.00 44.13 ATOM 165 SD MET A 11 22.191 2.718 -9.243 1.00 40.33 ATOM 166 CE MET A 11 20.578 3.443 -8.957 1.00 42.03 ATOM 167 HE1 MET A 11 20.410 3.540 -7.895 1.00 23.42 ATOM 168 HE2 MET A 11 20.535 4.418 -9.419 1.00 10.43 ATOM 169 HE3 MET A 11 19.817 2.808 -9.386 1.00 20.01 ATOM 170 C MET A 11 22.884 -1.798 -10.255 1.00 3.34 ATOM 171 O MET A 11 23.031 -2.037 -9.057 1.00 33.31 ATOM 172 N GLY A 12 23.796 -2.108 -11.171 1.00 63.21 ATOM 173 H GLY A 12 23.625 -1.893 -12.112 1.00 44.00 ATOM 174 CA GLY A 12 25.036 -2.760 -10.793 1.00 5.24 ATOM 175 HA2 GLY A 12 24.815 -3.758 -10.445 1.00 14.42 ATOM 176 HA3 GLY A 12 25.675 -2.826 -11.662 1.00 13.15 ATOM 177 C GLY A 12 25.774 -2.012 -9.700 1.00 44.21 ATOM 178 O GLY A 12 25.473 -0.852 -9.420 1.00 50.41 ATOM 179 N SER A 13 26.743 -2.678 -9.080 1.00 3.43 ATOM 180 H SER A 13 26.936 -3.600 -9.348 1.00 64.41 ATOM 181 CA SER A 13 27.523 -2.070 -8.007 1.00 71.15 ATOM 182 HA SER A 13 26.861 -1.900 -7.172 1.00 33.14 ATOM 183 CB SER A 13 28.647 -3.011 -7.569 1.00 73.12 ATOM 184 HB2 SER A 13 28.292 -3.644 -6.770 1.00 73.13 ATOM 185 HB3 SER A 13 28.947 -3.623 -8.407 1.00 61.33 ATOM 186 OG SER A 13 29.772 -2.283 -7.109 1.00 54.51 ATOM 187 HG SER A 13 30.541 -2.856 -7.095 1.00 20.54 ATOM 188 C SER A 13 28.108 -0.733 -8.452 1.00 0.04 ATOM 189 O SER A 13 28.477 -0.561 -9.613 1.00 3.44 ATOM 190 N GLU A 14 28.189 0.210 -7.518 1.00 74.00 ATOM 191 H GLU A 14 27.878 0.012 -6.610 1.00 53.10 ATOM 192 CA GLU A 14 28.728 1.532 -7.813 1.00 51.23 ATOM 193 HA GLU A 14 28.060 2.015 -8.510 1.00 74.12 ATOM 194 CB GLU A 14 28.806 2.372 -6.537 1.00 10.32 ATOM 195 HB2 GLU A 14 29.180 3.354 -6.788 1.00 73.14 ATOM 196 HB3 GLU A 14 27.813 2.470 -6.124 1.00 12.30 ATOM 197 CG GLU A 14 29.709 1.776 -5.470 1.00 72.10 ATOM 198 HG2 GLU A 14 29.395 0.761 -5.277 1.00 14.24 ATOM 199 HG3 GLU A 14 30.725 1.773 -5.837 1.00 12.23 ATOM 200 CD GLU A 14 29.665 2.552 -4.168 1.00 42.32 ATOM 201 OE1 GLU A 14 30.747 2.874 -3.634 1.00 2.04 ATOM 202 OE2 GLU A 14 28.550 2.838 -3.684 1.00 63.20 ATOM 203 C GLU A 14 30.110 1.426 -8.451 1.00 3.12 ATOM 204 O GLU A 14 30.454 2.200 -9.344 1.00 12.05 ATOM 205 N GLU A 15 30.898 0.462 -7.984 1.00 42.24 ATOM 206 H GLU A 15 30.567 -0.123 -7.272 1.00 23.14 ATOM 207 CA GLU A 15 32.243 0.256 -8.508 1.00 24.10 ATOM 208 HA GLU A 15 32.448 1.044 -9.216 1.00 41.34 ATOM 209 CB GLU A 15 33.271 0.325 -7.377 1.00 2.24 ATOM 210 HB2 GLU A 15 32.994 1.123 -6.703 1.00 43.02 ATOM 211 HB3 GLU A 15 33.257 -0.610 -6.837 1.00 23.04 ATOM 212 CG GLU A 15 34.690 0.577 -7.858 1.00 22.31 ATOM 213 HG2 GLU A 15 35.069 -0.328 -8.310 1.00 2.25 ATOM 214 HG3 GLU A 15 34.672 1.366 -8.596 1.00 21.55 ATOM 215 CD GLU A 15 35.624 0.984 -6.735 1.00 13.43 ATOM 216 OE1 GLU A 15 36.850 1.021 -6.967 1.00 42.13 ATOM 217 OE2 GLU A 15 35.128 1.266 -5.624 1.00 4.43 ATOM 218 C GLU A 15 32.348 -1.088 -9.224 1.00 5.33 ATOM 219 O GLU A 15 31.788 -2.088 -8.775 1.00 10.22 ATOM 220 N ASP A 16 33.070 -1.102 -10.339 1.00 72.21 ATOM 221 H ASP A 16 33.492 -0.272 -10.646 1.00 22.40 ATOM 222 CA ASP A 16 33.250 -2.322 -11.118 1.00 35.13 ATOM 223 HA ASP A 16 32.271 -2.706 -11.363 1.00 71.11 ATOM 224 CB ASP A 16 34.004 -2.019 -12.413 1.00 74.14 ATOM 225 HB2 ASP A 16 34.242 -2.949 -12.910 1.00 11.24 ATOM 226 HB3 ASP A 16 33.374 -1.423 -13.058 1.00 2.04 ATOM 227 CG ASP A 16 35.294 -1.263 -12.169 1.00 4.53 ATOM 228 OD1 ASP A 16 35.224 -0.091 -11.743 1.00 11.55 ATOM 229 OD2 ASP A 16 36.375 -1.843 -12.402 1.00 40.44 ATOM 230 C ASP A 16 34.002 -3.376 -10.311 1.00 41.40 ATOM 231 O ASP A 16 35.233 -3.378 -10.270 1.00 74.41 ATOM 232 N ASP A 17 33.255 -4.268 -9.670 1.00 40.23 ATOM 233 H ASP A 17 32.279 -4.213 -9.742 1.00 32.42 ATOM 234 CA ASP A 17 33.851 -5.327 -8.864 1.00 43.24 ATOM 235 HA ASP A 17 34.548 -4.869 -8.178 1.00 71.23 ATOM 236 CB ASP A 17 32.772 -6.057 -8.063 1.00 51.44 ATOM 237 HB2 ASP A 17 31.799 -5.745 -8.415 1.00 41.12 ATOM 238 HB3 ASP A 17 32.880 -7.121 -8.212 1.00 41.23 ATOM 239 CG ASP A 17 32.859 -5.768 -6.578 1.00 11.24 ATOM 240 OD1 ASP A 17 33.922 -6.039 -5.981 1.00 64.13 ATOM 241 OD2 ASP A 17 31.864 -5.270 -6.011 1.00 52.22 ATOM 242 C ASP A 17 34.608 -6.318 -9.743 1.00 74.23 ATOM 243 O ASP A 17 34.234 -6.556 -10.891 1.00 21.40 ATOM 244 N GLY A 18 35.674 -6.893 -9.196 1.00 5.22 ATOM 245 H GLY A 18 35.925 -6.664 -8.276 1.00 63.42 ATOM 246 CA GLY A 18 36.467 -7.851 -9.944 1.00 42.43 ATOM 247 HA2 GLY A 18 36.832 -7.375 -10.843 1.00 23.44 ATOM 248 HA3 GLY A 18 37.311 -8.152 -9.341 1.00 35.54 ATOM 249 C GLY A 18 35.675 -9.084 -10.329 1.00 31.31 ATOM 250 O GLY A 18 35.722 -9.529 -11.476 1.00 23.02 ATOM 251 N VAL A 19 34.945 -9.641 -9.367 1.00 41.41 ATOM 252 H VAL A 19 34.948 -9.240 -8.473 1.00 20.22 ATOM 253 CA VAL A 19 34.139 -10.831 -9.611 1.00 24.25 ATOM 254 HA VAL A 19 34.719 -11.508 -10.222 1.00 3.34 ATOM 255 CB VAL A 19 33.788 -11.550 -8.294 1.00 53.43 ATOM 256 HB VAL A 19 33.158 -10.896 -7.709 1.00 34.55 ATOM 257 CG1 VAL A 19 33.016 -12.830 -8.574 1.00 53.13 ATOM 258 HG11 VAL A 19 32.706 -13.275 -7.640 1.00 71.04 ATOM 259 HG12 VAL A 19 32.145 -12.602 -9.171 1.00 13.11 ATOM 260 HG13 VAL A 19 33.648 -13.522 -9.111 1.00 3.25 ATOM 261 CG2 VAL A 19 35.048 -11.841 -7.494 1.00 31.42 ATOM 262 HG21 VAL A 19 34.781 -12.329 -6.567 1.00 43.45 ATOM 263 HG22 VAL A 19 35.697 -12.487 -8.067 1.00 33.54 ATOM 264 HG23 VAL A 19 35.560 -10.915 -7.279 1.00 24.30 ATOM 265 C VAL A 19 32.851 -10.482 -10.346 1.00 53.31 ATOM 266 O VAL A 19 32.512 -11.100 -11.355 1.00 74.22 ATOM 267 N VAL A 20 32.135 -9.485 -9.834 1.00 61.23 ATOM 268 H VAL A 20 32.457 -9.030 -9.028 1.00 62.52 ATOM 269 CA VAL A 20 30.884 -9.051 -10.443 1.00 75.33 ATOM 270 HA VAL A 20 30.159 -9.843 -10.318 1.00 11.34 ATOM 271 CB VAL A 20 30.337 -7.783 -9.761 1.00 23.01 ATOM 272 HB VAL A 20 31.097 -7.016 -9.811 1.00 34.41 ATOM 273 CG1 VAL A 20 29.101 -7.276 -10.487 1.00 52.03 ATOM 274 HG11 VAL A 20 29.360 -6.409 -11.077 1.00 60.43 ATOM 275 HG12 VAL A 20 28.720 -8.052 -11.135 1.00 44.12 ATOM 276 HG13 VAL A 20 28.344 -7.007 -9.765 1.00 42.33 ATOM 277 CG2 VAL A 20 30.031 -8.057 -8.296 1.00 53.43 ATOM 278 HG21 VAL A 20 29.749 -9.092 -8.175 1.00 25.33 ATOM 279 HG22 VAL A 20 30.907 -7.849 -7.700 1.00 70.22 ATOM 280 HG23 VAL A 20 29.218 -7.423 -7.974 1.00 52.32 ATOM 281 C VAL A 20 31.063 -8.777 -11.932 1.00 51.12 ATOM 282 O VAL A 20 30.275 -9.236 -12.758 1.00 35.32 ATOM 283 N ALA A 21 32.106 -8.025 -12.268 1.00 50.02 ATOM 284 H ALA A 21 32.699 -7.688 -11.565 1.00 14.05 ATOM 285 CA ALA A 21 32.391 -7.691 -13.658 1.00 70.21 ATOM 286 HA ALA A 21 31.579 -7.082 -14.028 1.00 51.13 ATOM 287 CB ALA A 21 33.673 -6.878 -13.753 1.00 43.24 ATOM 288 HB1 ALA A 21 33.601 -6.015 -13.107 1.00 64.42 ATOM 289 HB2 ALA A 21 34.510 -7.488 -13.448 1.00 22.05 ATOM 290 HB3 ALA A 21 33.818 -6.553 -14.773 1.00 44.40 ATOM 291 C ALA A 21 32.495 -8.949 -14.514 1.00 40.45 ATOM 292 O ALA A 21 32.147 -8.937 -15.695 1.00 24.41 ATOM 293 N MET A 22 32.976 -10.031 -13.912 1.00 23.10 ATOM 294 H MET A 22 33.237 -9.978 -12.969 1.00 33.35 ATOM 295 CA MET A 22 33.125 -11.297 -14.621 1.00 4.15 ATOM 296 HA MET A 22 33.579 -11.089 -15.578 1.00 11.11 ATOM 297 CB MET A 22 34.036 -12.242 -13.834 1.00 33.11 ATOM 298 HB2 MET A 22 33.553 -12.494 -12.901 1.00 62.35 ATOM 299 HB3 MET A 22 34.183 -13.144 -14.410 1.00 12.35 ATOM 300 CG MET A 22 35.400 -11.650 -13.520 1.00 21.23 ATOM 301 HG2 MET A 22 35.372 -10.589 -13.718 1.00 22.12 ATOM 302 HG3 MET A 22 35.615 -11.813 -12.474 1.00 63.30 ATOM 303 SD MET A 22 36.720 -12.386 -14.504 1.00 13.21 ATOM 304 CE MET A 22 36.605 -14.100 -13.997 1.00 3.35 ATOM 305 HE1 MET A 22 35.676 -14.519 -14.353 1.00 22.41 ATOM 306 HE2 MET A 22 37.434 -14.654 -14.412 1.00 74.21 ATOM 307 HE3 MET A 22 36.637 -14.159 -12.919 1.00 1.04 ATOM 308 C MET A 22 31.768 -11.954 -14.851 1.00 63.01 ATOM 309 O MET A 22 31.530 -12.555 -15.899 1.00 55.22 ATOM 310 N ILE A 23 30.884 -11.836 -13.867 1.00 31.25 ATOM 311 H ILE A 23 31.133 -11.346 -13.056 1.00 43.51 ATOM 312 CA ILE A 23 29.551 -12.418 -13.964 1.00 22.33 ATOM 313 HA ILE A 23 29.662 -13.464 -14.211 1.00 71.24 ATOM 314 CB ILE A 23 28.793 -12.314 -12.627 1.00 74.24 ATOM 315 HB ILE A 23 28.567 -11.274 -12.447 1.00 25.31 ATOM 316 CG2 ILE A 23 27.478 -13.077 -12.704 1.00 24.04 ATOM 317 HG21 ILE A 23 27.347 -13.469 -13.701 1.00 62.23 ATOM 318 HG22 ILE A 23 27.494 -13.892 -11.995 1.00 71.34 ATOM 319 HG23 ILE A 23 26.661 -12.411 -12.468 1.00 65.11 ATOM 320 CG1 ILE A 23 29.657 -12.845 -11.482 1.00 64.13 ATOM 321 HG12 ILE A 23 29.805 -13.906 -11.613 1.00 11.55 ATOM 322 HG13 ILE A 23 30.616 -12.347 -11.505 1.00 20.14 ATOM 323 CD1 ILE A 23 29.050 -12.625 -10.114 1.00 61.44 ATOM 324 HD11 ILE A 23 28.995 -13.568 -9.589 1.00 42.54 ATOM 325 HD12 ILE A 23 29.665 -11.936 -9.554 1.00 74.32 ATOM 326 HD13 ILE A 23 28.057 -12.215 -10.223 1.00 72.41 ATOM 327 C ILE A 23 28.732 -11.737 -15.055 1.00 20.22 ATOM 328 O ILE A 23 28.196 -12.395 -15.947 1.00 23.31 ATOM 329 N LYS A 24 28.640 -10.414 -14.979 1.00 10.12 ATOM 330 H LYS A 24 29.089 -9.945 -14.244 1.00 23.11 ATOM 331 CA LYS A 24 27.889 -9.641 -15.961 1.00 61.01 ATOM 332 HA LYS A 24 26.845 -9.891 -15.852 1.00 72.21 ATOM 333 CB LYS A 24 28.072 -8.143 -15.709 1.00 54.40 ATOM 334 HB2 LYS A 24 29.122 -7.902 -15.785 1.00 72.30 ATOM 335 HB3 LYS A 24 27.530 -7.594 -16.466 1.00 51.01 ATOM 336 CG LYS A 24 27.576 -7.690 -14.346 1.00 71.34 ATOM 337 HG2 LYS A 24 26.773 -8.340 -14.032 1.00 12.15 ATOM 338 HG3 LYS A 24 28.390 -7.752 -13.639 1.00 22.35 ATOM 339 CD LYS A 24 27.064 -6.260 -14.386 1.00 21.12 ATOM 340 HD2 LYS A 24 27.504 -5.752 -15.231 1.00 71.54 ATOM 341 HD3 LYS A 24 25.989 -6.275 -14.492 1.00 15.31 ATOM 342 CE LYS A 24 27.426 -5.504 -13.117 1.00 13.42 ATOM 343 HE2 LYS A 24 26.642 -4.794 -12.901 1.00 1.22 ATOM 344 HE3 LYS A 24 27.506 -6.210 -12.303 1.00 42.53 ATOM 345 NZ LYS A 24 28.716 -4.774 -13.255 1.00 4.31 ATOM 346 HZ1 LYS A 24 28.732 -3.951 -12.618 1.00 73.32 ATOM 347 HZ2 LYS A 24 29.510 -5.401 -13.012 1.00 74.31 ATOM 348 HZ3 LYS A 24 28.837 -4.443 -14.234 1.00 20.13 ATOM 349 C LYS A 24 28.332 -9.986 -17.379 1.00 62.42 ATOM 350 O LYS A 24 27.507 -10.292 -18.239 1.00 41.23 ATOM 351 N GLU A 25 29.640 -9.937 -17.615 1.00 13.15 ATOM 352 H GLU A 25 30.247 -9.687 -16.888 1.00 5.43 ATOM 353 CA GLU A 25 30.191 -10.245 -18.929 1.00 31.52 ATOM 354 HA GLU A 25 29.775 -9.544 -19.636 1.00 34.20 ATOM 355 CB GLU A 25 31.713 -10.094 -18.916 1.00 64.03 ATOM 356 HB2 GLU A 25 32.114 -10.677 -18.100 1.00 5.50 ATOM 357 HB3 GLU A 25 32.108 -10.475 -19.846 1.00 62.44 ATOM 358 CG GLU A 25 32.181 -8.657 -18.753 1.00 72.54 ATOM 359 HG2 GLU A 25 31.831 -8.081 -19.596 1.00 52.43 ATOM 360 HG3 GLU A 25 31.759 -8.256 -17.844 1.00 12.11 ATOM 361 CD GLU A 25 33.691 -8.540 -18.681 1.00 31.04 ATOM 362 OE1 GLU A 25 34.258 -8.842 -17.609 1.00 72.15 ATOM 363 OE2 GLU A 25 34.305 -8.146 -19.694 1.00 25.15 ATOM 364 C GLU A 25 29.813 -11.660 -19.359 1.00 20.13 ATOM 365 O GLU A 25 29.615 -11.929 -20.544 1.00 42.14 ATOM 366 N LEU A 26 29.715 -12.561 -18.387 1.00 42.23 ATOM 367 H LEU A 26 29.884 -12.287 -17.462 1.00 63.20 ATOM 368 CA LEU A 26 29.362 -13.949 -18.664 1.00 14.12 ATOM 369 HA LEU A 26 29.953 -14.280 -19.505 1.00 34.14 ATOM 370 CB LEU A 26 29.681 -14.828 -17.453 1.00 54.12 ATOM 371 HB2 LEU A 26 30.340 -14.272 -16.805 1.00 44.54 ATOM 372 HB3 LEU A 26 28.753 -15.026 -16.935 1.00 53.53 ATOM 373 CG LEU A 26 30.345 -16.171 -17.756 1.00 30.53 ATOM 374 HG LEU A 26 30.256 -16.380 -18.813 1.00 32.10 ATOM 375 CD1 LEU A 26 31.825 -16.125 -17.411 1.00 4.34 ATOM 376 HD11 LEU A 26 32.221 -17.129 -17.384 1.00 33.32 ATOM 377 HD12 LEU A 26 32.351 -15.551 -18.159 1.00 5.40 ATOM 378 HD13 LEU A 26 31.955 -15.661 -16.444 1.00 42.20 ATOM 379 CD2 LEU A 26 29.653 -17.292 -16.994 1.00 20.25 ATOM 380 HD21 LEU A 26 28.599 -17.074 -16.911 1.00 14.34 ATOM 381 HD22 LEU A 26 29.787 -18.224 -17.523 1.00 50.21 ATOM 382 HD23 LEU A 26 30.082 -17.375 -16.006 1.00 4.50 ATOM 383 C LEU A 26 27.884 -14.074 -19.022 1.00 2.41 ATOM 384 O LEU A 26 27.534 -14.545 -20.105 1.00 4.22 ATOM 385 N LEU A 27 27.021 -13.647 -18.107 1.00 0.52 ATOM 386 H LEU A 27 27.359 -13.281 -17.263 1.00 65.13 ATOM 387 CA LEU A 27 25.580 -13.708 -18.327 1.00 2.14 ATOM 388 HA LEU A 27 25.295 -14.749 -18.361 1.00 55.35 ATOM 389 CB LEU A 27 24.839 -13.026 -17.175 1.00 43.11 ATOM 390 HB2 LEU A 27 24.978 -11.961 -17.277 1.00 44.34 ATOM 391 HB3 LEU A 27 23.789 -13.261 -17.273 1.00 70.23 ATOM 392 CG LEU A 27 25.280 -13.422 -15.765 1.00 75.34 ATOM 393 HG LEU A 27 26.280 -13.831 -15.809 1.00 74.41 ATOM 394 CD1 LEU A 27 25.310 -12.205 -14.854 1.00 25.41 ATOM 395 HD11 LEU A 27 25.205 -12.522 -13.827 1.00 21.12 ATOM 396 HD12 LEU A 27 26.250 -11.688 -14.976 1.00 44.34 ATOM 397 HD13 LEU A 27 24.498 -11.542 -15.111 1.00 70.12 ATOM 398 CD2 LEU A 27 24.357 -14.492 -15.199 1.00 55.44 ATOM 399 HD21 LEU A 27 24.599 -15.447 -15.641 1.00 2.03 ATOM 400 HD22 LEU A 27 24.484 -14.547 -14.128 1.00 61.04 ATOM 401 HD23 LEU A 27 23.331 -14.240 -15.427 1.00 44.32 ATOM 402 C LEU A 27 25.203 -13.050 -19.650 1.00 14.11 ATOM 403 O LEU A 27 24.308 -13.518 -20.354 1.00 40.13 ATOM 404 N ASP A 28 25.892 -11.964 -19.982 1.00 55.31 ATOM 405 H ASP A 28 26.593 -11.639 -19.379 1.00 32.33 ATOM 406 CA ASP A 28 25.631 -11.243 -21.223 1.00 0.12 ATOM 407 HA ASP A 28 24.653 -10.792 -21.145 1.00 44.32 ATOM 408 CB ASP A 28 26.672 -10.141 -21.426 1.00 1.15 ATOM 409 HB2 ASP A 28 27.452 -10.250 -20.686 1.00 33.54 ATOM 410 HB3 ASP A 28 27.101 -10.237 -22.412 1.00 24.51 ATOM 411 CG ASP A 28 26.078 -8.752 -21.294 1.00 25.25 ATOM 412 OD1 ASP A 28 25.238 -8.383 -22.141 1.00 5.41 ATOM 413 OD2 ASP A 28 26.453 -8.035 -20.342 1.00 61.34 ATOM 414 C ASP A 28 25.640 -12.194 -22.416 1.00 14.33 ATOM 415 O ASP A 28 24.962 -11.958 -23.417 1.00 2.12 ATOM 416 N THR A 29 26.412 -13.270 -22.303 1.00 43.31 ATOM 417 H THR A 29 26.928 -13.402 -21.481 1.00 22.24 ATOM 418 CA THR A 29 26.511 -14.255 -23.372 1.00 43.14 ATOM 419 HA THR A 29 25.782 -14.002 -24.128 1.00 15.32 ATOM 420 CB THR A 29 27.907 -14.239 -24.024 1.00 0.22 ATOM 421 HB THR A 29 28.477 -15.073 -23.639 1.00 54.13 ATOM 422 OG1 THR A 29 28.585 -13.020 -23.699 1.00 24.45 ATOM 423 HG1 THR A 29 29.510 -13.093 -23.946 1.00 64.02 ATOM 424 CG2 THR A 29 27.801 -14.378 -25.535 1.00 33.11 ATOM 425 HG21 THR A 29 27.041 -15.107 -25.777 1.00 10.34 ATOM 426 HG22 THR A 29 27.535 -13.424 -25.967 1.00 23.44 ATOM 427 HG23 THR A 29 28.750 -14.702 -25.934 1.00 64.22 ATOM 428 C THR A 29 26.221 -15.659 -22.855 1.00 34.00 ATOM 429 O THR A 29 26.441 -16.647 -23.556 1.00 2.13 ATOM 430 N ARG A 30 25.724 -15.740 -21.625 1.00 30.31 ATOM 431 H ARG A 30 25.570 -14.917 -21.116 1.00 21.12 ATOM 432 CA ARG A 30 25.404 -17.025 -21.014 1.00 15.53 ATOM 433 HA ARG A 30 25.616 -17.798 -21.736 1.00 63.21 ATOM 434 CB ARG A 30 26.267 -17.252 -19.772 1.00 24.11 ATOM 435 HB2 ARG A 30 26.113 -16.433 -19.085 1.00 42.11 ATOM 436 HB3 ARG A 30 25.959 -18.172 -19.298 1.00 3.33 ATOM 437 CG ARG A 30 27.754 -17.346 -20.073 1.00 62.42 ATOM 438 HG2 ARG A 30 28.001 -16.637 -20.850 1.00 34.14 ATOM 439 HG3 ARG A 30 28.309 -17.110 -19.178 1.00 20.05 ATOM 440 CD ARG A 30 28.140 -18.741 -20.541 1.00 44.35 ATOM 441 HD2 ARG A 30 28.652 -19.248 -19.737 1.00 15.43 ATOM 442 HD3 ARG A 30 27.241 -19.283 -20.794 1.00 44.44 ATOM 443 NE ARG A 30 29.016 -18.703 -21.709 1.00 43.25 ATOM 444 HE ARG A 30 29.520 -17.878 -21.873 1.00 35.41 ATOM 445 CZ ARG A 30 29.163 -19.720 -22.551 1.00 40.24 ATOM 446 NH1 ARG A 30 28.495 -20.848 -22.356 1.00 30.21 ATOM 447 HH11 ARG A 30 27.879 -20.934 -21.573 1.00 73.23 ATOM 448 HH12 ARG A 30 28.606 -21.612 -22.992 1.00 63.11 ATOM 449 NH2 ARG A 30 29.979 -19.609 -23.592 1.00 10.11 ATOM 450 HH21 ARG A 30 30.484 -18.760 -23.743 1.00 1.34 ATOM 451 HH22 ARG A 30 30.089 -20.375 -24.225 1.00 12.43 ATOM 452 C ARG A 30 23.926 -17.095 -20.639 1.00 2.55 ATOM 453 O ARG A 30 23.267 -18.111 -20.860 1.00 51.43 ATOM 454 N ILE A 31 23.414 -16.009 -20.069 1.00 53.11 ATOM 455 H ILE A 31 23.990 -15.231 -19.919 1.00 14.23 ATOM 456 CA ILE A 31 22.015 -15.947 -19.664 1.00 32.41 ATOM 457 HA ILE A 31 21.608 -16.947 -19.719 1.00 51.14 ATOM 458 CB ILE A 31 21.870 -15.445 -18.215 1.00 51.45 ATOM 459 HB ILE A 31 22.169 -14.408 -18.186 1.00 62.12 ATOM 460 CG2 ILE A 31 20.419 -15.531 -17.768 1.00 35.35 ATOM 461 HG21 ILE A 31 20.284 -16.408 -17.151 1.00 11.54 ATOM 462 HG22 ILE A 31 20.164 -14.649 -17.200 1.00 13.43 ATOM 463 HG23 ILE A 31 19.778 -15.599 -18.634 1.00 73.22 ATOM 464 CG1 ILE A 31 22.771 -16.252 -17.279 1.00 61.55 ATOM 465 HG12 ILE A 31 23.799 -15.976 -17.452 1.00 62.04 ATOM 466 HG13 ILE A 31 22.509 -16.026 -16.256 1.00 21.21 ATOM 467 CD1 ILE A 31 22.654 -17.748 -17.470 1.00 62.53 ATOM 468 HD11 ILE A 31 21.627 -18.050 -17.331 1.00 54.12 ATOM 469 HD12 ILE A 31 22.974 -18.010 -18.468 1.00 62.20 ATOM 470 HD13 ILE A 31 23.278 -18.253 -16.748 1.00 25.50 ATOM 471 C ILE A 31 21.214 -15.037 -20.589 1.00 21.02 ATOM 472 O ILE A 31 20.099 -15.370 -20.991 1.00 42.31 ATOM 473 N ARG A 32 21.791 -13.888 -20.924 1.00 2.45 ATOM 474 H ARG A 32 22.681 -13.679 -20.571 1.00 4.32 ATOM 475 CA ARG A 32 21.132 -12.929 -21.802 1.00 13.11 ATOM 476 HA ARG A 32 20.335 -12.461 -21.244 1.00 11.24 ATOM 477 CB ARG A 32 22.122 -11.853 -22.253 1.00 73.41 ATOM 478 HB2 ARG A 32 23.011 -11.921 -21.644 1.00 63.13 ATOM 479 HB3 ARG A 32 22.386 -12.035 -23.284 1.00 0.41 ATOM 480 CG ARG A 32 21.576 -10.439 -22.143 1.00 5.04 ATOM 481 HG2 ARG A 32 22.288 -9.754 -22.579 1.00 3.54 ATOM 482 HG3 ARG A 32 20.642 -10.381 -22.680 1.00 12.41 ATOM 483 CD ARG A 32 21.340 -10.045 -20.693 1.00 52.20 ATOM 484 HD2 ARG A 32 20.875 -10.873 -20.180 1.00 31.41 ATOM 485 HD3 ARG A 32 22.292 -9.826 -20.234 1.00 1.13 ATOM 486 NE ARG A 32 20.477 -8.872 -20.579 1.00 32.34 ATOM 487 HE ARG A 32 19.524 -9.025 -20.410 1.00 51.32 ATOM 488 CZ ARG A 32 20.915 -7.623 -20.690 1.00 23.32 ATOM 489 NH1 ARG A 32 22.200 -7.386 -20.918 1.00 13.03 ATOM 490 HH11 ARG A 32 22.840 -8.149 -21.007 1.00 0.43 ATOM 491 HH12 ARG A 32 22.527 -6.445 -21.002 1.00 41.43 ATOM 492 NH2 ARG A 32 20.068 -6.609 -20.574 1.00 2.44 ATOM 493 HH21 ARG A 32 19.099 -6.784 -20.402 1.00 42.41 ATOM 494 HH22 ARG A 32 20.399 -5.669 -20.657 1.00 61.23 ATOM 495 C ARG A 32 20.534 -13.629 -23.019 1.00 44.53 ATOM 496 O ARG A 32 19.340 -13.529 -23.299 1.00 35.10 ATOM 497 N PRO A 33 21.384 -14.353 -23.762 1.00 24.21 ATOM 498 CA PRO A 33 20.963 -15.083 -24.961 1.00 62.42 ATOM 499 HA PRO A 33 20.449 -14.438 -25.658 1.00 74.32 ATOM 500 CB PRO A 33 22.286 -15.550 -25.575 1.00 54.11 ATOM 501 HB2 PRO A 33 22.151 -16.520 -26.033 1.00 15.04 ATOM 502 HB3 PRO A 33 22.613 -14.838 -26.318 1.00 11.03 ATOM 503 CG PRO A 33 23.234 -15.615 -24.428 1.00 13.11 ATOM 504 HG2 PRO A 33 23.155 -16.575 -23.940 1.00 42.44 ATOM 505 HG3 PRO A 33 24.243 -15.451 -24.776 1.00 53.24 ATOM 506 CD PRO A 33 22.822 -14.516 -23.488 1.00 30.04 ATOM 507 HD2 PRO A 33 22.988 -14.814 -22.463 1.00 73.20 ATOM 508 HD3 PRO A 33 23.361 -13.607 -23.710 1.00 65.20 ATOM 509 C PRO A 33 20.078 -16.280 -24.630 1.00 60.13 ATOM 510 O PRO A 33 19.371 -16.801 -25.494 1.00 13.43 ATOM 511 N THR A 34 20.121 -16.713 -23.374 1.00 10.10 ATOM 512 H THR A 34 20.704 -16.257 -22.732 1.00 42.42 ATOM 513 CA THR A 34 19.323 -17.849 -22.929 1.00 45.32 ATOM 514 HA THR A 34 19.269 -18.557 -23.743 1.00 55.12 ATOM 515 CB THR A 34 19.971 -18.551 -21.720 1.00 53.34 ATOM 516 HB THR A 34 20.137 -17.817 -20.944 1.00 61.42 ATOM 517 OG1 THR A 34 21.228 -19.122 -22.101 1.00 14.43 ATOM 518 HG1 THR A 34 21.683 -18.524 -22.699 1.00 75.24 ATOM 519 CG2 THR A 34 19.058 -19.638 -21.174 1.00 64.50 ATOM 520 HG21 THR A 34 18.673 -20.229 -21.992 1.00 33.22 ATOM 521 HG22 THR A 34 19.618 -20.274 -20.503 1.00 54.03 ATOM 522 HG23 THR A 34 18.237 -19.185 -20.639 1.00 43.41 ATOM 523 C THR A 34 17.911 -17.416 -22.554 1.00 52.43 ATOM 524 O THR A 34 16.947 -18.148 -22.776 1.00 55.14 ATOM 525 N VAL A 35 17.795 -16.220 -21.985 1.00 12.01 ATOM 526 H VAL A 35 18.600 -15.682 -21.834 1.00 21.51 ATOM 527 CA VAL A 35 16.499 -15.688 -21.581 1.00 32.22 ATOM 528 HA VAL A 35 15.921 -16.499 -21.161 1.00 24.02 ATOM 529 CB VAL A 35 16.651 -14.596 -20.506 1.00 10.32 ATOM 530 HB VAL A 35 17.169 -15.022 -19.659 1.00 40.32 ATOM 531 CG1 VAL A 35 17.480 -13.436 -21.036 1.00 50.04 ATOM 532 HG11 VAL A 35 18.473 -13.785 -21.279 1.00 52.32 ATOM 533 HG12 VAL A 35 17.012 -13.035 -21.924 1.00 21.35 ATOM 534 HG13 VAL A 35 17.544 -12.665 -20.283 1.00 54.42 ATOM 535 CG2 VAL A 35 15.286 -14.115 -20.038 1.00 35.52 ATOM 536 HG21 VAL A 35 14.908 -14.787 -19.281 1.00 12.23 ATOM 537 HG22 VAL A 35 15.375 -13.122 -19.625 1.00 44.51 ATOM 538 HG23 VAL A 35 14.604 -14.097 -20.875 1.00 72.32 ATOM 539 C VAL A 35 15.746 -15.111 -22.774 1.00 15.43 ATOM 540 O VAL A 35 14.527 -15.248 -22.876 1.00 31.14 ATOM 541 N GLN A 36 16.480 -14.465 -23.674 1.00 13.42 ATOM 542 H GLN A 36 17.446 -14.389 -23.536 1.00 45.45 ATOM 543 CA GLN A 36 15.880 -13.866 -24.860 1.00 42.33 ATOM 544 HA GLN A 36 15.113 -13.180 -24.534 1.00 33.42 ATOM 545 CB GLN A 36 16.933 -13.091 -25.654 1.00 45.20 ATOM 546 HB2 GLN A 36 17.664 -13.788 -26.036 1.00 60.02 ATOM 547 HB3 GLN A 36 16.450 -12.597 -26.484 1.00 61.01 ATOM 548 CG GLN A 36 17.662 -12.039 -24.833 1.00 53.11 ATOM 549 HG2 GLN A 36 17.651 -12.339 -23.796 1.00 24.22 ATOM 550 HG3 GLN A 36 18.683 -11.976 -25.178 1.00 42.52 ATOM 551 CD GLN A 36 17.026 -10.667 -24.945 1.00 74.54 ATOM 552 OE1 GLN A 36 16.304 -10.382 -25.901 1.00 53.42 ATOM 553 NE2 GLN A 36 17.290 -9.810 -23.967 1.00 4.22 ATOM 554 HE21 GLN A 36 17.875 -10.106 -23.238 1.00 20.54 ATOM 555 HE22 GLN A 36 16.893 -8.916 -24.014 1.00 61.24 ATOM 556 C GLN A 36 15.242 -14.932 -25.745 1.00 2.20 ATOM 557 O GLN A 36 14.346 -14.640 -26.536 1.00 10.32 ATOM 558 N GLU A 37 15.711 -16.168 -25.605 1.00 41.14 ATOM 559 H GLU A 37 16.427 -16.338 -24.958 1.00 13.21 ATOM 560 CA GLU A 37 15.186 -17.277 -26.394 1.00 3.34 ATOM 561 HA GLU A 37 15.394 -17.072 -27.433 1.00 23.50 ATOM 562 CB GLU A 37 15.875 -18.584 -25.997 1.00 34.42 ATOM 563 HB2 GLU A 37 15.812 -18.699 -24.925 1.00 31.33 ATOM 564 HB3 GLU A 37 15.357 -19.407 -26.468 1.00 50.44 ATOM 565 CG GLU A 37 17.338 -18.648 -26.400 1.00 22.52 ATOM 566 HG2 GLU A 37 17.575 -17.774 -26.987 1.00 63.34 ATOM 567 HG3 GLU A 37 17.945 -18.655 -25.506 1.00 34.20 ATOM 568 CD GLU A 37 17.665 -19.884 -27.217 1.00 12.43 ATOM 569 OE1 GLU A 37 17.998 -19.733 -28.411 1.00 31.10 ATOM 570 OE2 GLU A 37 17.587 -21.000 -26.663 1.00 2.25 ATOM 571 C GLU A 37 13.677 -17.408 -26.211 1.00 11.23 ATOM 572 O GLU A 37 12.964 -17.822 -27.125 1.00 12.40 ATOM 573 N ASP A 38 13.198 -17.053 -25.024 1.00 10.04 ATOM 574 H ASP A 38 13.817 -16.731 -24.335 1.00 41.32 ATOM 575 CA ASP A 38 11.774 -17.130 -24.720 1.00 33.04 ATOM 576 HA ASP A 38 11.311 -17.767 -25.458 1.00 60.01 ATOM 577 CB ASP A 38 11.559 -17.739 -23.333 1.00 74.02 ATOM 578 HB2 ASP A 38 12.394 -18.382 -23.096 1.00 11.11 ATOM 579 HB3 ASP A 38 11.502 -16.945 -22.603 1.00 71.03 ATOM 580 CG ASP A 38 10.286 -18.558 -23.252 1.00 34.40 ATOM 581 OD1 ASP A 38 10.331 -19.759 -23.592 1.00 33.03 ATOM 582 OD2 ASP A 38 9.244 -17.999 -22.849 1.00 40.35 ATOM 583 C ASP A 38 11.128 -15.750 -24.788 1.00 40.42 ATOM 584 O ASP A 38 9.909 -15.618 -24.689 1.00 11.23 ATOM 585 N GLY A 39 11.955 -14.722 -24.958 1.00 62.51 ATOM 586 H GLY A 39 12.919 -14.888 -25.031 1.00 54.42 ATOM 587 CA GLY A 39 11.447 -13.366 -25.036 1.00 13.53 ATOM 588 HA2 GLY A 39 11.974 -12.839 -25.817 1.00 72.34 ATOM 589 HA3 GLY A 39 10.396 -13.401 -25.285 1.00 1.25 ATOM 590 C GLY A 39 11.615 -12.608 -23.734 1.00 3.22 ATOM 591 O GLY A 39 10.919 -11.625 -23.485 1.00 12.22 ATOM 592 N GLY A 40 12.543 -13.067 -22.899 1.00 71.21 ATOM 593 H GLY A 40 13.068 -13.855 -23.151 1.00 25.44 ATOM 594 CA GLY A 40 12.783 -12.415 -21.625 1.00 33.20 ATOM 595 HA2 GLY A 40 12.018 -11.669 -21.465 1.00 65.32 ATOM 596 HA3 GLY A 40 12.721 -13.153 -20.839 1.00 21.33 ATOM 597 C GLY A 40 14.142 -11.747 -21.562 1.00 52.14 ATOM 598 O GLY A 40 15.012 -12.016 -22.391 1.00 10.22 ATOM 599 N ASP A 41 14.325 -10.873 -20.579 1.00 55.41 ATOM 600 H ASP A 41 13.593 -10.701 -19.950 1.00 54.20 ATOM 601 CA ASP A 41 15.587 -10.163 -20.412 1.00 5.11 ATOM 602 HA ASP A 41 16.273 -10.524 -21.163 1.00 60.34 ATOM 603 CB ASP A 41 15.382 -8.660 -20.608 1.00 44.01 ATOM 604 HB2 ASP A 41 14.360 -8.408 -20.366 1.00 2.15 ATOM 605 HB3 ASP A 41 16.048 -8.123 -19.948 1.00 34.31 ATOM 606 CG ASP A 41 15.659 -8.219 -22.032 1.00 3.11 ATOM 607 OD1 ASP A 41 16.626 -7.456 -22.240 1.00 25.23 ATOM 608 OD2 ASP A 41 14.909 -8.637 -22.939 1.00 5.15 ATOM 609 C ASP A 41 16.184 -10.432 -19.034 1.00 14.23 ATOM 610 O ASP A 41 15.484 -10.859 -18.116 1.00 33.44 ATOM 611 N VAL A 42 17.482 -10.179 -18.896 1.00 75.54 ATOM 612 H VAL A 42 17.986 -9.840 -19.665 1.00 23.03 ATOM 613 CA VAL A 42 18.172 -10.394 -17.631 1.00 23.25 ATOM 614 HA VAL A 42 17.430 -10.621 -16.879 1.00 52.31 ATOM 615 CB VAL A 42 19.149 -11.582 -17.719 1.00 10.05 ATOM 616 HB VAL A 42 19.771 -11.447 -18.591 1.00 51.42 ATOM 617 CG1 VAL A 42 20.050 -11.624 -16.494 1.00 22.31 ATOM 618 HG11 VAL A 42 19.458 -11.459 -15.606 1.00 25.43 ATOM 619 HG12 VAL A 42 20.530 -12.590 -16.433 1.00 35.20 ATOM 620 HG13 VAL A 42 20.802 -10.853 -16.574 1.00 24.54 ATOM 621 CG2 VAL A 42 18.386 -12.889 -17.874 1.00 54.53 ATOM 622 HG21 VAL A 42 17.371 -12.679 -18.179 1.00 50.52 ATOM 623 HG22 VAL A 42 18.867 -13.500 -18.623 1.00 42.21 ATOM 624 HG23 VAL A 42 18.376 -13.415 -16.931 1.00 44.23 ATOM 625 C VAL A 42 18.941 -9.148 -17.206 1.00 25.31 ATOM 626 O VAL A 42 19.778 -8.639 -17.952 1.00 25.11 ATOM 627 N ILE A 43 18.653 -8.663 -16.003 1.00 54.44 ATOM 628 H ILE A 43 17.976 -9.113 -15.456 1.00 3.32 ATOM 629 CA ILE A 43 19.319 -7.477 -15.479 1.00 14.12 ATOM 630 HA ILE A 43 20.025 -7.136 -16.222 1.00 1.32 ATOM 631 CB ILE A 43 18.315 -6.341 -15.207 1.00 35.20 ATOM 632 HB ILE A 43 17.868 -6.509 -14.239 1.00 22.41 ATOM 633 CG2 ILE A 43 19.030 -4.999 -15.172 1.00 51.10 ATOM 634 HG21 ILE A 43 19.686 -4.963 -14.315 1.00 64.12 ATOM 635 HG22 ILE A 43 19.609 -4.876 -16.075 1.00 64.31 ATOM 636 HG23 ILE A 43 18.302 -4.205 -15.101 1.00 54.41 ATOM 637 CG1 ILE A 43 17.215 -6.337 -16.271 1.00 60.51 ATOM 638 HG12 ILE A 43 16.670 -7.267 -16.220 1.00 43.12 ATOM 639 HG13 ILE A 43 16.539 -5.518 -16.076 1.00 51.52 ATOM 640 CD1 ILE A 43 17.740 -6.183 -17.681 1.00 74.34 ATOM 641 HD11 ILE A 43 17.788 -7.152 -18.156 1.00 34.44 ATOM 642 HD12 ILE A 43 17.079 -5.540 -18.243 1.00 74.02 ATOM 643 HD13 ILE A 43 18.727 -5.747 -17.653 1.00 23.44 ATOM 644 C ILE A 43 20.071 -7.794 -14.191 1.00 45.32 ATOM 645 O ILE A 43 19.464 -8.030 -13.146 1.00 40.55 ATOM 646 N TYR A 44 21.397 -7.796 -14.273 1.00 3.30 ATOM 647 H TYR A 44 21.824 -7.600 -15.133 1.00 72.33 ATOM 648 CA TYR A 44 22.234 -8.084 -13.114 1.00 41.12 ATOM 649 HA TYR A 44 21.877 -9.000 -12.667 1.00 65.22 ATOM 650 CB TYR A 44 23.689 -8.276 -13.545 1.00 2.22 ATOM 651 HB2 TYR A 44 23.750 -9.115 -14.220 1.00 60.03 ATOM 652 HB3 TYR A 44 24.027 -7.385 -14.054 1.00 3.13 ATOM 653 CG TYR A 44 24.632 -8.539 -12.392 1.00 41.24 ATOM 654 CD1 TYR A 44 25.063 -9.827 -12.102 1.00 21.23 ATOM 655 HD1 TYR A 44 24.714 -10.647 -12.713 1.00 24.22 ATOM 656 CE1 TYR A 44 25.924 -10.072 -11.049 1.00 72.03 ATOM 657 HE1 TYR A 44 26.247 -11.081 -10.839 1.00 2.22 ATOM 658 CZ TYR A 44 26.367 -9.022 -10.272 1.00 71.22 ATOM 659 CE2 TYR A 44 25.955 -7.734 -10.541 1.00 54.32 ATOM 660 HE2 TYR A 44 26.302 -6.912 -9.932 1.00 72.01 ATOM 661 CD2 TYR A 44 25.093 -7.498 -11.595 1.00 34.42 ATOM 662 HD2 TYR A 44 24.768 -6.490 -11.808 1.00 32.21 ATOM 663 OH TYR A 44 27.225 -9.262 -9.224 1.00 5.22 ATOM 664 HH TYR A 44 27.145 -8.557 -8.577 1.00 12.01 ATOM 665 C TYR A 44 22.141 -6.964 -12.083 1.00 13.33 ATOM 666 O TYR A 44 22.565 -5.836 -12.333 1.00 5.52 ATOM 667 N LYS A 45 21.582 -7.284 -10.921 1.00 12.25 ATOM 668 H LYS A 45 21.262 -8.200 -10.780 1.00 61.34 ATOM 669 CA LYS A 45 21.433 -6.307 -9.848 1.00 31.51 ATOM 670 HA LYS A 45 21.144 -5.367 -10.293 1.00 33.43 ATOM 671 CB LYS A 45 20.342 -6.754 -8.872 1.00 53.30 ATOM 672 HB2 LYS A 45 20.565 -7.755 -8.535 1.00 33.22 ATOM 673 HB3 LYS A 45 20.343 -6.088 -8.021 1.00 13.01 ATOM 674 CG LYS A 45 18.948 -6.753 -9.476 1.00 41.21 ATOM 675 HG2 LYS A 45 18.904 -7.495 -10.259 1.00 64.02 ATOM 676 HG3 LYS A 45 18.231 -6.998 -8.705 1.00 44.40 ATOM 677 CD LYS A 45 18.596 -5.397 -10.064 1.00 42.33 ATOM 678 HD2 LYS A 45 17.563 -5.175 -9.844 1.00 34.33 ATOM 679 HD3 LYS A 45 19.231 -4.644 -9.617 1.00 72.53 ATOM 680 CE LYS A 45 18.792 -5.376 -11.573 1.00 15.34 ATOM 681 HE2 LYS A 45 19.770 -5.770 -11.801 1.00 73.23 ATOM 682 HE3 LYS A 45 18.037 -5.999 -12.029 1.00 15.03 ATOM 683 NZ LYS A 45 18.683 -3.998 -12.127 1.00 14.11 ATOM 684 HZ1 LYS A 45 18.299 -3.352 -11.407 1.00 24.31 ATOM 685 HZ2 LYS A 45 19.620 -3.656 -12.420 1.00 50.43 ATOM 686 HZ3 LYS A 45 18.050 -3.994 -12.953 1.00 11.25 ATOM 687 C LYS A 45 22.749 -6.114 -9.102 1.00 20.25 ATOM 688 O LYS A 45 23.372 -5.057 -9.186 1.00 1.23 ATOM 689 N GLY A 46 23.167 -7.144 -8.372 1.00 24.12 ATOM 690 H GLY A 46 22.629 -7.963 -8.342 1.00 2.30 ATOM 691 CA GLY A 46 24.408 -7.067 -7.623 1.00 31.13 ATOM 692 HA2 GLY A 46 25.203 -6.777 -8.293 1.00 1.41 ATOM 693 HA3 GLY A 46 24.305 -6.315 -6.855 1.00 0.44 ATOM 694 C GLY A 46 24.773 -8.385 -6.969 1.00 64.24 ATOM 695 O GLY A 46 23.996 -9.339 -7.002 1.00 32.21 ATOM 696 N PHE A 47 25.961 -8.440 -6.376 1.00 31.35 ATOM 697 H PHE A 47 26.536 -7.647 -6.383 1.00 44.50 ATOM 698 CA PHE A 47 26.429 -9.652 -5.714 1.00 24.40 ATOM 699 HA PHE A 47 25.931 -10.493 -6.172 1.00 10.31 ATOM 700 CB PHE A 47 27.940 -9.808 -5.898 1.00 64.14 ATOM 701 HB2 PHE A 47 28.255 -9.220 -6.747 1.00 53.04 ATOM 702 HB3 PHE A 47 28.442 -9.451 -5.012 1.00 44.41 ATOM 703 CG PHE A 47 28.372 -11.227 -6.136 1.00 3.04 ATOM 704 CD1 PHE A 47 27.473 -12.169 -6.609 1.00 2.10 ATOM 705 HD1 PHE A 47 26.452 -11.874 -6.808 1.00 63.02 ATOM 706 CE1 PHE A 47 27.867 -13.475 -6.829 1.00 25.44 ATOM 707 HE1 PHE A 47 27.156 -14.199 -7.197 1.00 61.43 ATOM 708 CZ PHE A 47 29.171 -13.853 -6.574 1.00 62.31 ATOM 709 HZ PHE A 47 29.481 -14.873 -6.746 1.00 25.23 ATOM 710 CE2 PHE A 47 30.077 -12.924 -6.103 1.00 5.33 ATOM 711 HE2 PHE A 47 31.097 -13.217 -5.903 1.00 3.24 ATOM 712 CD2 PHE A 47 29.677 -11.619 -5.884 1.00 44.15 ATOM 713 HD2 PHE A 47 30.387 -10.893 -5.515 1.00 21.43 ATOM 714 C PHE A 47 26.087 -9.628 -4.227 1.00 41.42 ATOM 715 O PHE A 47 26.083 -8.570 -3.599 1.00 14.41 ATOM 716 N GLU A 48 25.800 -10.801 -3.672 1.00 64.13 ATOM 717 H GLU A 48 25.821 -11.610 -4.226 1.00 12.35 ATOM 718 CA GLU A 48 25.455 -10.914 -2.260 1.00 3.40 ATOM 719 HA GLU A 48 25.922 -10.092 -1.738 1.00 51.12 ATOM 720 CB GLU A 48 23.939 -10.824 -2.074 1.00 3.22 ATOM 721 HB2 GLU A 48 23.587 -9.907 -2.523 1.00 2.45 ATOM 722 HB3 GLU A 48 23.477 -11.660 -2.577 1.00 22.30 ATOM 723 CG GLU A 48 23.503 -10.843 -0.619 1.00 14.54 ATOM 724 HG2 GLU A 48 23.679 -11.828 -0.216 1.00 24.45 ATOM 725 HG3 GLU A 48 24.090 -10.120 -0.070 1.00 73.35 ATOM 726 CD GLU A 48 22.034 -10.505 -0.446 1.00 23.43 ATOM 727 OE1 GLU A 48 21.238 -10.848 -1.345 1.00 32.24 ATOM 728 OE2 GLU A 48 21.682 -9.899 0.587 1.00 32.24 ATOM 729 C GLU A 48 25.974 -12.225 -1.676 1.00 53.30 ATOM 730 O GLU A 48 25.366 -13.280 -1.856 1.00 15.05 ATOM 731 N ASP A 49 27.101 -12.149 -0.977 1.00 61.34 ATOM 732 H ASP A 49 27.539 -11.279 -0.869 1.00 62.05 ATOM 733 CA ASP A 49 27.702 -13.329 -0.366 1.00 61.12 ATOM 734 HA ASP A 49 28.688 -13.058 -0.021 1.00 2.31 ATOM 735 CB ASP A 49 26.867 -13.792 0.829 1.00 62.12 ATOM 736 HB2 ASP A 49 25.821 -13.770 0.559 1.00 22.20 ATOM 737 HB3 ASP A 49 27.148 -14.803 1.085 1.00 14.04 ATOM 738 CG ASP A 49 27.066 -12.914 2.049 1.00 55.14 ATOM 739 OD1 ASP A 49 26.416 -11.850 2.125 1.00 23.11 ATOM 740 OD2 ASP A 49 27.871 -13.290 2.926 1.00 34.04 ATOM 741 C ASP A 49 27.832 -14.461 -1.381 1.00 55.40 ATOM 742 O ASP A 49 27.479 -15.605 -1.099 1.00 11.15 ATOM 743 N GLY A 50 28.339 -14.132 -2.565 1.00 42.22 ATOM 744 H GLY A 50 28.603 -13.203 -2.734 1.00 63.23 ATOM 745 CA GLY A 50 28.505 -15.131 -3.605 1.00 11.04 ATOM 746 HA2 GLY A 50 29.270 -14.798 -4.290 1.00 71.11 ATOM 747 HA3 GLY A 50 28.822 -16.058 -3.150 1.00 1.15 ATOM 748 C GLY A 50 27.226 -15.379 -4.379 1.00 71.42 ATOM 749 O GLY A 50 27.241 -16.035 -5.421 1.00 61.51 ATOM 750 N ILE A 51 26.116 -14.856 -3.869 1.00 42.13 ATOM 751 H ILE A 51 26.168 -14.343 -3.036 1.00 64.22 ATOM 752 CA ILE A 51 24.823 -15.025 -4.520 1.00 61.34 ATOM 753 HA ILE A 51 24.807 -16.003 -4.980 1.00 21.24 ATOM 754 CB ILE A 51 23.667 -14.947 -3.506 1.00 23.25 ATOM 755 HB ILE A 51 23.572 -13.923 -3.180 1.00 52.45 ATOM 756 CG2 ILE A 51 22.358 -15.360 -4.161 1.00 70.12 ATOM 757 HG21 ILE A 51 22.149 -14.704 -4.993 1.00 45.03 ATOM 758 HG22 ILE A 51 22.438 -16.377 -4.516 1.00 30.12 ATOM 759 HG23 ILE A 51 21.557 -15.292 -3.440 1.00 21.42 ATOM 760 CG1 ILE A 51 23.964 -15.831 -2.293 1.00 21.44 ATOM 761 HG12 ILE A 51 24.901 -15.527 -1.853 1.00 53.33 ATOM 762 HG13 ILE A 51 23.174 -15.710 -1.566 1.00 12.51 ATOM 763 CD1 ILE A 51 24.066 -17.303 -2.628 1.00 15.01 ATOM 764 HD11 ILE A 51 24.255 -17.866 -1.726 1.00 14.53 ATOM 765 HD12 ILE A 51 23.139 -17.636 -3.072 1.00 40.31 ATOM 766 HD13 ILE A 51 24.875 -17.458 -3.325 1.00 63.35 ATOM 767 C ILE A 51 24.609 -13.970 -5.600 1.00 51.11 ATOM 768 O ILE A 51 24.620 -12.771 -5.322 1.00 51.32 ATOM 769 N VAL A 52 24.412 -14.425 -6.834 1.00 0.44 ATOM 770 H VAL A 52 24.414 -15.392 -6.993 1.00 2.45 ATOM 771 CA VAL A 52 24.192 -13.520 -7.956 1.00 32.13 ATOM 772 HA VAL A 52 24.852 -12.673 -7.837 1.00 22.33 ATOM 773 CB VAL A 52 24.517 -14.202 -9.298 1.00 52.32 ATOM 774 HB VAL A 52 23.749 -14.933 -9.503 1.00 15.31 ATOM 775 CG1 VAL A 52 24.518 -13.183 -10.428 1.00 33.21 ATOM 776 HG11 VAL A 52 23.956 -13.573 -11.264 1.00 41.31 ATOM 777 HG12 VAL A 52 24.063 -12.265 -10.085 1.00 62.23 ATOM 778 HG13 VAL A 52 25.534 -12.988 -10.736 1.00 62.43 ATOM 779 CG2 VAL A 52 25.854 -14.923 -9.219 1.00 34.41 ATOM 780 HG21 VAL A 52 26.005 -15.500 -10.119 1.00 44.04 ATOM 781 HG22 VAL A 52 26.648 -14.199 -9.117 1.00 62.10 ATOM 782 HG23 VAL A 52 25.856 -15.583 -8.364 1.00 63.41 ATOM 783 C VAL A 52 22.751 -13.023 -7.986 1.00 71.03 ATOM 784 O VAL A 52 21.825 -13.791 -8.248 1.00 43.42 ATOM 785 N GLN A 53 22.570 -11.734 -7.717 1.00 74.13 ATOM 786 H GLN A 53 23.347 -11.174 -7.516 1.00 42.21 ATOM 787 CA GLN A 53 21.240 -11.135 -7.714 1.00 44.30 ATOM 788 HA GLN A 53 20.534 -11.898 -7.425 1.00 54.33 ATOM 789 CB GLN A 53 21.177 -9.990 -6.702 1.00 12.42 ATOM 790 HB2 GLN A 53 21.673 -9.127 -7.120 1.00 43.12 ATOM 791 HB3 GLN A 53 20.141 -9.745 -6.518 1.00 1.13 ATOM 792 CG GLN A 53 21.832 -10.318 -5.370 1.00 2.20 ATOM 793 HG2 GLN A 53 22.821 -10.709 -5.557 1.00 21.54 ATOM 794 HG3 GLN A 53 21.909 -9.411 -4.788 1.00 42.05 ATOM 795 CD GLN A 53 21.050 -11.342 -4.571 1.00 51.42 ATOM 796 OE1 GLN A 53 19.846 -11.193 -4.360 1.00 72.22 ATOM 797 NE2 GLN A 53 21.732 -12.389 -4.122 1.00 15.22 ATOM 798 HE21 GLN A 53 22.689 -12.440 -4.327 1.00 70.14 ATOM 799 HE22 GLN A 53 21.251 -13.065 -3.602 1.00 22.30 ATOM 800 C GLN A 53 20.871 -10.623 -9.102 1.00 54.13 ATOM 801 O GLN A 53 21.415 -9.623 -9.572 1.00 40.04 ATOM 802 N LEU A 54 19.943 -11.314 -9.754 1.00 75.54 ATOM 803 H LEU A 54 19.545 -12.102 -9.328 1.00 61.05 ATOM 804 CA LEU A 54 19.500 -10.930 -11.090 1.00 74.21 ATOM 805 HA LEU A 54 19.961 -9.985 -11.333 1.00 10.41 ATOM 806 CB LEU A 54 19.939 -11.977 -12.115 1.00 71.04 ATOM 807 HB2 LEU A 54 19.211 -12.774 -12.107 1.00 51.41 ATOM 808 HB3 LEU A 54 19.943 -11.505 -13.088 1.00 33.23 ATOM 809 CG LEU A 54 21.317 -12.600 -11.890 1.00 41.02 ATOM 810 HG LEU A 54 21.416 -12.873 -10.848 1.00 40.25 ATOM 811 CD1 LEU A 54 21.474 -13.863 -12.722 1.00 63.13 ATOM 812 HD11 LEU A 54 21.009 -13.719 -13.686 1.00 61.43 ATOM 813 HD12 LEU A 54 22.524 -14.077 -12.858 1.00 3.34 ATOM 814 HD13 LEU A 54 21.001 -14.690 -12.214 1.00 62.20 ATOM 815 CD2 LEU A 54 22.415 -11.600 -12.223 1.00 30.15 ATOM 816 HD21 LEU A 54 23.303 -12.131 -12.532 1.00 5.53 ATOM 817 HD22 LEU A 54 22.084 -10.955 -13.023 1.00 1.11 ATOM 818 HD23 LEU A 54 22.637 -11.005 -11.349 1.00 34.12 ATOM 819 C LEU A 54 17.984 -10.763 -11.134 1.00 60.43 ATOM 820 O LEU A 54 17.249 -11.490 -10.466 1.00 74.42 ATOM 821 N LYS A 55 17.523 -9.802 -11.927 1.00 73.23 ATOM 822 H LYS A 55 18.159 -9.255 -12.435 1.00 71.31 ATOM 823 CA LYS A 55 16.095 -9.541 -12.063 1.00 14.04 ATOM 824 HA LYS A 55 15.581 -10.096 -11.292 1.00 63.23 ATOM 825 CB LYS A 55 15.808 -8.049 -11.877 1.00 22.24 ATOM 826 HB2 LYS A 55 16.254 -7.722 -10.949 1.00 20.32 ATOM 827 HB3 LYS A 55 16.258 -7.504 -12.694 1.00 2.01 ATOM 828 CG LYS A 55 14.327 -7.714 -11.839 1.00 22.34 ATOM 829 HG2 LYS A 55 13.770 -8.611 -11.612 1.00 61.21 ATOM 830 HG3 LYS A 55 14.154 -6.976 -11.068 1.00 21.50 ATOM 831 CD LYS A 55 13.846 -7.160 -13.169 1.00 64.22 ATOM 832 HD2 LYS A 55 14.620 -6.536 -13.591 1.00 24.15 ATOM 833 HD3 LYS A 55 13.641 -7.983 -13.839 1.00 31.51 ATOM 834 CE LYS A 55 12.583 -6.330 -13.003 1.00 74.35 ATOM 835 HE2 LYS A 55 12.821 -5.446 -12.433 1.00 13.20 ATOM 836 HE3 LYS A 55 12.226 -6.043 -13.981 1.00 40.45 ATOM 837 NZ LYS A 55 11.510 -7.087 -12.300 1.00 24.13 ATOM 838 HZ1 LYS A 55 11.772 -7.234 -11.304 1.00 15.04 ATOM 839 HZ2 LYS A 55 10.616 -6.558 -12.338 1.00 34.11 ATOM 840 HZ3 LYS A 55 11.372 -8.014 -12.751 1.00 22.01 ATOM 841 C LYS A 55 15.584 -10.002 -13.424 1.00 51.52 ATOM 842 O LYS A 55 16.055 -9.540 -14.464 1.00 44.32 ATOM 843 N LEU A 56 14.617 -10.913 -13.411 1.00 3.30 ATOM 844 H LEU A 56 14.282 -11.243 -12.552 1.00 5.24 ATOM 845 CA LEU A 56 14.041 -11.435 -14.645 1.00 40.33 ATOM 846 HA LEU A 56 14.828 -11.485 -15.383 1.00 50.40 ATOM 847 CB LEU A 56 13.483 -12.840 -14.416 1.00 74.21 ATOM 848 HB2 LEU A 56 13.037 -12.863 -13.434 1.00 12.34 ATOM 849 HB3 LEU A 56 12.719 -13.017 -15.160 1.00 71.12 ATOM 850 CG LEU A 56 14.493 -13.985 -14.498 1.00 74.42 ATOM 851 HG LEU A 56 14.108 -14.836 -13.953 1.00 33.21 ATOM 852 CD1 LEU A 56 14.701 -14.411 -15.943 1.00 42.54 ATOM 853 HD11 LEU A 56 13.814 -14.184 -16.517 1.00 24.33 ATOM 854 HD12 LEU A 56 15.544 -13.877 -16.358 1.00 13.44 ATOM 855 HD13 LEU A 56 14.894 -15.472 -15.982 1.00 33.50 ATOM 856 CD2 LEU A 56 15.814 -13.577 -13.864 1.00 64.23 ATOM 857 HD21 LEU A 56 15.629 -13.149 -12.890 1.00 65.02 ATOM 858 HD22 LEU A 56 16.448 -14.446 -13.761 1.00 53.24 ATOM 859 HD23 LEU A 56 16.304 -12.847 -14.491 1.00 41.05 ATOM 860 C LEU A 56 12.939 -10.516 -15.163 1.00 43.42 ATOM 861 O LEU A 56 12.181 -9.940 -14.383 1.00 70.42 ATOM 862 N GLN A 57 12.857 -10.385 -16.483 1.00 52.23 ATOM 863 H GLN A 57 13.490 -10.869 -17.052 1.00 60.21 ATOM 864 CA GLN A 57 11.846 -9.537 -17.105 1.00 5.13 ATOM 865 HA GLN A 57 11.041 -9.408 -16.397 1.00 62.45 ATOM 866 CB GLN A 57 12.437 -8.166 -17.440 1.00 72.11 ATOM 867 HB2 GLN A 57 12.619 -7.631 -16.520 1.00 50.02 ATOM 868 HB3 GLN A 57 13.375 -8.308 -17.957 1.00 33.05 ATOM 869 CG GLN A 57 11.535 -7.313 -18.317 1.00 73.45 ATOM 870 HG2 GLN A 57 12.038 -6.382 -18.532 1.00 61.42 ATOM 871 HG3 GLN A 57 11.349 -7.842 -19.241 1.00 14.12 ATOM 872 CD GLN A 57 10.205 -7.003 -17.659 1.00 53.15 ATOM 873 OE1 GLN A 57 9.148 -7.127 -18.280 1.00 21.45 ATOM 874 NE2 GLN A 57 10.250 -6.596 -16.396 1.00 74.22 ATOM 875 HE21 GLN A 57 11.127 -6.519 -15.966 1.00 65.12 ATOM 876 HE22 GLN A 57 9.405 -6.388 -15.947 1.00 1.13 ATOM 877 C GLN A 57 11.292 -10.187 -18.368 1.00 34.55 ATOM 878 O GLN A 57 12.020 -10.844 -19.111 1.00 55.31 ATOM 879 N GLY A 58 9.996 -10.001 -18.604 1.00 3.14 ATOM 880 H GLY A 58 9.465 -9.468 -17.976 1.00 33.24 ATOM 881 CA GLY A 58 9.366 -10.576 -19.777 1.00 73.51 ATOM 882 HA2 GLY A 58 8.789 -9.811 -20.274 1.00 73.11 ATOM 883 HA3 GLY A 58 10.135 -10.927 -20.450 1.00 0.15 ATOM 884 C GLY A 58 8.451 -11.736 -19.434 1.00 43.31 ATOM 885 O GLY A 58 7.798 -11.732 -18.391 1.00 55.01 ATOM 886 N SER A 59 8.403 -12.730 -20.315 1.00 24.33 ATOM 887 H SER A 59 8.948 -12.675 -21.128 1.00 22.13 ATOM 888 CA SER A 59 7.558 -13.899 -20.102 1.00 73.14 ATOM 889 HA SER A 59 6.602 -13.555 -19.737 1.00 12.41 ATOM 890 CB SER A 59 7.347 -14.648 -21.420 1.00 33.24 ATOM 891 HB2 SER A 59 8.157 -14.419 -22.095 1.00 11.01 ATOM 892 HB3 SER A 59 7.328 -15.711 -21.227 1.00 22.21 ATOM 893 OG SER A 59 6.124 -14.273 -22.029 1.00 51.04 ATOM 894 HG SER A 59 6.129 -14.542 -22.951 1.00 24.42 ATOM 895 C SER A 59 8.173 -14.834 -19.066 1.00 2.14 ATOM 896 O SER A 59 7.465 -15.579 -18.388 1.00 32.24 ATOM 897 N CYS A 60 9.496 -14.788 -18.948 1.00 75.35 ATOM 898 H CYS A 60 10.006 -14.174 -19.517 1.00 15.23 ATOM 899 CA CYS A 60 10.208 -15.631 -17.995 1.00 62.41 ATOM 900 HA CYS A 60 10.067 -16.659 -18.292 1.00 73.35 ATOM 901 CB CYS A 60 11.703 -15.308 -18.015 1.00 31.41 ATOM 902 HB2 CYS A 60 11.978 -14.970 -19.003 1.00 75.43 ATOM 903 HB3 CYS A 60 11.903 -14.520 -17.304 1.00 74.41 ATOM 904 SG CYS A 60 12.767 -16.710 -17.599 1.00 74.34 ATOM 905 HG CYS A 60 12.262 -17.302 -16.528 1.00 21.33 ATOM 906 C CYS A 60 9.654 -15.447 -16.586 1.00 43.11 ATOM 907 O CYS A 60 9.646 -16.380 -15.783 1.00 22.24 ATOM 908 N THR A 61 9.193 -14.236 -16.291 1.00 54.51 ATOM 909 H THR A 61 9.226 -13.533 -16.974 1.00 22.24 ATOM 910 CA THR A 61 8.640 -13.927 -14.978 1.00 75.24 ATOM 911 HA THR A 61 9.235 -14.439 -14.237 1.00 23.22 ATOM 912 CB THR A 61 8.697 -12.416 -14.686 1.00 12.04 ATOM 913 HB THR A 61 8.433 -12.255 -13.650 1.00 23.21 ATOM 914 OG1 THR A 61 7.763 -11.720 -15.519 1.00 0.24 ATOM 915 HG1 THR A 61 7.135 -11.245 -14.968 1.00 44.24 ATOM 916 CG2 THR A 61 10.098 -11.872 -14.921 1.00 12.11 ATOM 917 HG21 THR A 61 10.750 -12.677 -15.225 1.00 23.02 ATOM 918 HG22 THR A 61 10.067 -11.121 -15.697 1.00 32.13 ATOM 919 HG23 THR A 61 10.471 -11.431 -14.008 1.00 72.22 ATOM 920 C THR A 61 7.195 -14.401 -14.865 1.00 50.23 ATOM 921 O THR A 61 6.672 -14.572 -13.764 1.00 42.21 ATOM 922 N SER A 62 6.555 -14.612 -16.011 1.00 12.20 ATOM 923 H SER A 62 7.026 -14.458 -16.857 1.00 12.32 ATOM 924 CA SER A 62 5.169 -15.063 -16.040 1.00 74.21 ATOM 925 HA SER A 62 4.551 -14.261 -15.665 1.00 32.03 ATOM 926 CB SER A 62 4.746 -15.388 -17.474 1.00 72.11 ATOM 927 HB2 SER A 62 5.334 -16.215 -17.841 1.00 73.52 ATOM 928 HB3 SER A 62 3.699 -15.657 -17.486 1.00 3.43 ATOM 929 OG SER A 62 4.941 -14.274 -18.328 1.00 64.41 ATOM 930 HG SER A 62 4.090 -13.910 -18.580 1.00 74.42 ATOM 931 C SER A 62 4.977 -16.289 -15.151 1.00 45.45 ATOM 932 O SER A 62 4.368 -16.206 -14.084 1.00 61.13 ATOM 933 N CYS A 63 5.502 -17.424 -15.599 1.00 42.34 ATOM 934 H CYS A 63 5.976 -17.426 -16.457 1.00 64.21 ATOM 935 CA CYS A 63 5.389 -18.668 -14.846 1.00 44.32 ATOM 936 HA CYS A 63 4.440 -18.658 -14.333 1.00 22.35 ATOM 937 CB CYS A 63 5.431 -19.867 -15.794 1.00 21.42 ATOM 938 HB2 CYS A 63 6.114 -19.654 -16.603 1.00 21.11 ATOM 939 HB3 CYS A 63 5.784 -20.732 -15.252 1.00 64.11 ATOM 940 SG CYS A 63 3.831 -20.288 -16.523 1.00 51.12 ATOM 941 HG CYS A 63 3.438 -21.443 -16.009 1.00 24.23 ATOM 942 C CYS A 63 6.506 -18.781 -13.813 1.00 72.13 ATOM 943 O CYS A 63 7.598 -18.239 -13.982 1.00 25.30 ATOM 944 N PRO A 64 6.227 -19.501 -12.716 1.00 54.43 ATOM 945 CA PRO A 64 7.194 -19.701 -11.633 1.00 41.05 ATOM 946 HA PRO A 64 7.584 -18.761 -11.271 1.00 30.12 ATOM 947 CB PRO A 64 6.364 -20.369 -10.535 1.00 33.40 ATOM 948 HB2 PRO A 64 6.976 -21.082 -10.001 1.00 22.23 ATOM 949 HB3 PRO A 64 5.995 -19.620 -9.851 1.00 55.13 ATOM 950 CG PRO A 64 5.249 -21.042 -11.259 1.00 61.21 ATOM 951 HG2 PRO A 64 5.560 -22.024 -11.581 1.00 22.31 ATOM 952 HG3 PRO A 64 4.384 -21.113 -10.616 1.00 41.13 ATOM 953 CD PRO A 64 4.945 -20.175 -12.449 1.00 11.51 ATOM 954 HD2 PRO A 64 4.645 -20.780 -13.291 1.00 34.41 ATOM 955 HD3 PRO A 64 4.176 -19.456 -12.205 1.00 71.23 ATOM 956 C PRO A 64 8.351 -20.603 -12.050 1.00 4.44 ATOM 957 O PRO A 64 9.517 -20.271 -11.835 1.00 22.24 ATOM 958 N SER A 65 8.022 -21.743 -12.647 1.00 34.55 ATOM 959 H SER A 65 7.074 -21.951 -12.790 1.00 24.33 ATOM 960 CA SER A 65 9.034 -22.695 -13.090 1.00 1.41 ATOM 961 HA SER A 65 9.620 -22.980 -12.229 1.00 61.31 ATOM 962 CB SER A 65 8.370 -23.942 -13.677 1.00 3.13 ATOM 963 HB2 SER A 65 9.116 -24.708 -13.825 1.00 2.24 ATOM 964 HB3 SER A 65 7.616 -24.301 -12.991 1.00 62.12 ATOM 965 OG SER A 65 7.757 -23.655 -14.922 1.00 32.35 ATOM 966 HG SER A 65 8.326 -23.953 -15.635 1.00 50.21 ATOM 967 C SER A 65 9.958 -22.061 -14.126 1.00 32.31 ATOM 968 O SER A 65 11.124 -22.437 -14.246 1.00 51.21 ATOM 969 N SER A 66 9.427 -21.098 -14.872 1.00 42.13 ATOM 970 H SER A 66 8.492 -20.843 -14.729 1.00 34.01 ATOM 971 CA SER A 66 10.202 -20.414 -15.901 1.00 54.12 ATOM 972 HA SER A 66 10.508 -21.150 -16.630 1.00 1.15 ATOM 973 CB SER A 66 9.344 -19.354 -16.595 1.00 32.00 ATOM 974 HB2 SER A 66 8.482 -19.135 -15.983 1.00 61.01 ATOM 975 HB3 SER A 66 9.927 -18.455 -16.730 1.00 43.23 ATOM 976 OG SER A 66 8.901 -19.806 -17.863 1.00 33.33 ATOM 977 HG SER A 66 9.085 -19.136 -18.525 1.00 2.25 ATOM 978 C SER A 66 11.446 -19.765 -15.303 1.00 64.32 ATOM 979 O SER A 66 12.554 -19.934 -15.815 1.00 12.24 ATOM 980 N ILE A 67 11.256 -19.024 -14.217 1.00 54.45 ATOM 981 H ILE A 67 10.350 -18.927 -13.857 1.00 74.43 ATOM 982 CA ILE A 67 12.362 -18.350 -13.549 1.00 20.43 ATOM 983 HA ILE A 67 13.013 -17.944 -14.309 1.00 63.32 ATOM 984 CB ILE A 67 11.865 -17.190 -12.666 1.00 75.24 ATOM 985 HB ILE A 67 12.683 -16.866 -12.042 1.00 51.53 ATOM 986 CG2 ILE A 67 11.433 -16.015 -13.531 1.00 12.02 ATOM 987 HG21 ILE A 67 10.356 -16.004 -13.612 1.00 11.15 ATOM 988 HG22 ILE A 67 11.770 -15.093 -13.079 1.00 75.44 ATOM 989 HG23 ILE A 67 11.867 -16.113 -14.515 1.00 33.42 ATOM 990 CG1 ILE A 67 10.711 -17.656 -11.776 1.00 75.13 ATOM 991 HG12 ILE A 67 9.827 -17.787 -12.381 1.00 43.34 ATOM 992 HG13 ILE A 67 10.974 -18.601 -11.323 1.00 43.21 ATOM 993 CD1 ILE A 67 10.374 -16.685 -10.666 1.00 75.24 ATOM 994 HD11 ILE A 67 11.192 -16.645 -9.963 1.00 12.32 ATOM 995 HD12 ILE A 67 10.209 -15.703 -11.085 1.00 25.14 ATOM 996 HD13 ILE A 67 9.479 -17.015 -10.159 1.00 54.53 ATOM 997 C ILE A 67 13.158 -19.325 -12.687 1.00 11.43 ATOM 998 O ILE A 67 14.374 -19.191 -12.543 1.00 35.22 ATOM 999 N ILE A 68 12.465 -20.305 -12.117 1.00 54.43 ATOM 1000 H ILE A 68 11.498 -20.358 -12.270 1.00 3.12 ATOM 1001 CA ILE A 68 13.107 -21.303 -11.272 1.00 63.21 ATOM 1002 HA ILE A 68 13.631 -20.784 -10.482 1.00 50.24 ATOM 1003 CB ILE A 68 12.073 -22.246 -10.629 1.00 64.43 ATOM 1004 HB ILE A 68 11.478 -22.682 -11.417 1.00 62.41 ATOM 1005 CG2 ILE A 68 12.775 -23.374 -9.886 1.00 53.24 ATOM 1006 HG21 ILE A 68 12.067 -23.876 -9.243 1.00 42.12 ATOM 1007 HG22 ILE A 68 13.177 -24.079 -10.599 1.00 10.21 ATOM 1008 HG23 ILE A 68 13.578 -22.967 -9.290 1.00 12.21 ATOM 1009 CG1 ILE A 68 11.158 -21.467 -9.684 1.00 12.54 ATOM 1010 HG12 ILE A 68 11.641 -21.369 -8.724 1.00 54.12 ATOM 1011 HG13 ILE A 68 10.982 -20.483 -10.095 1.00 73.11 ATOM 1012 CD1 ILE A 68 9.815 -22.126 -9.462 1.00 74.24 ATOM 1013 HD11 ILE A 68 9.302 -22.226 -10.408 1.00 4.31 ATOM 1014 HD12 ILE A 68 9.961 -23.104 -9.028 1.00 11.14 ATOM 1015 HD13 ILE A 68 9.222 -21.520 -8.794 1.00 15.14 ATOM 1016 C ILE A 68 14.111 -22.132 -12.067 1.00 35.44 ATOM 1017 O ILE A 68 15.263 -22.290 -11.661 1.00 74.41 ATOM 1018 N THR A 69 13.666 -22.660 -13.203 1.00 51.11 ATOM 1019 H THR A 69 12.738 -22.498 -13.473 1.00 33.43 ATOM 1020 CA THR A 69 14.524 -23.473 -14.056 1.00 1.52 ATOM 1021 HA THR A 69 14.799 -24.360 -13.504 1.00 12.31 ATOM 1022 CB THR A 69 13.791 -23.909 -15.338 1.00 52.54 ATOM 1023 HB THR A 69 13.481 -23.024 -15.876 1.00 43.23 ATOM 1024 OG1 THR A 69 12.632 -24.680 -15.002 1.00 63.01 ATOM 1025 HG1 THR A 69 12.050 -24.732 -15.764 1.00 12.51 ATOM 1026 CG2 THR A 69 14.708 -24.726 -16.235 1.00 23.42 ATOM 1027 HG21 THR A 69 15.051 -25.599 -15.699 1.00 33.31 ATOM 1028 HG22 THR A 69 14.168 -25.035 -17.117 1.00 51.25 ATOM 1029 HG23 THR A 69 15.558 -24.126 -16.524 1.00 52.44 ATOM 1030 C THR A 69 15.791 -22.717 -14.440 1.00 60.13 ATOM 1031 O THR A 69 16.886 -23.282 -14.444 1.00 52.35 ATOM 1032 N LEU A 70 15.636 -21.438 -14.762 1.00 45.42 ATOM 1033 H LEU A 70 14.740 -21.043 -14.740 1.00 70.54 ATOM 1034 CA LEU A 70 16.769 -20.603 -15.148 1.00 25.42 ATOM 1035 HA LEU A 70 17.259 -21.077 -15.985 1.00 45.15 ATOM 1036 CB LEU A 70 16.285 -19.216 -15.573 1.00 3.15 ATOM 1037 HB2 LEU A 70 15.379 -19.001 -15.027 1.00 42.25 ATOM 1038 HB3 LEU A 70 17.048 -18.502 -15.296 1.00 51.51 ATOM 1039 CG LEU A 70 15.990 -19.035 -17.062 1.00 0.11 ATOM 1040 HG LEU A 70 15.443 -18.113 -17.205 1.00 20.05 ATOM 1041 CD1 LEU A 70 17.284 -18.939 -17.855 1.00 22.31 ATOM 1042 HD11 LEU A 70 17.887 -18.133 -17.464 1.00 40.12 ATOM 1043 HD12 LEU A 70 17.828 -19.869 -17.770 1.00 53.23 ATOM 1044 HD13 LEU A 70 17.057 -18.748 -18.893 1.00 72.52 ATOM 1045 CD2 LEU A 70 15.129 -20.179 -17.578 1.00 5.02 ATOM 1046 HD21 LEU A 70 14.536 -20.576 -16.768 1.00 34.30 ATOM 1047 HD22 LEU A 70 14.477 -19.815 -18.358 1.00 21.22 ATOM 1048 HD23 LEU A 70 15.765 -20.957 -17.974 1.00 31.21 ATOM 1049 C LEU A 70 17.768 -20.477 -14.001 1.00 72.34 ATOM 1050 O LEU A 70 18.975 -20.621 -14.196 1.00 41.42 ATOM 1051 N LYS A 71 17.256 -20.210 -12.805 1.00 30.23 ATOM 1052 H LYS A 71 16.285 -20.107 -12.713 1.00 1.15 ATOM 1053 CA LYS A 71 18.101 -20.068 -11.625 1.00 30.10 ATOM 1054 HA LYS A 71 18.693 -19.174 -11.747 1.00 2.12 ATOM 1055 CB LYS A 71 17.239 -19.928 -10.369 1.00 14.54 ATOM 1056 HB2 LYS A 71 16.446 -20.660 -10.407 1.00 31.12 ATOM 1057 HB3 LYS A 71 17.854 -20.120 -9.501 1.00 75.21 ATOM 1058 CG LYS A 71 16.611 -18.553 -10.212 1.00 62.22 ATOM 1059 HG2 LYS A 71 17.376 -17.802 -10.338 1.00 2.50 ATOM 1060 HG3 LYS A 71 15.851 -18.426 -10.970 1.00 20.30 ATOM 1061 CD LYS A 71 15.976 -18.383 -8.842 1.00 53.15 ATOM 1062 HD2 LYS A 71 15.962 -19.339 -8.340 1.00 0.40 ATOM 1063 HD3 LYS A 71 16.563 -17.680 -8.268 1.00 33.32 ATOM 1064 CE LYS A 71 14.550 -17.864 -8.950 1.00 71.41 ATOM 1065 HE2 LYS A 71 14.579 -16.828 -9.249 1.00 2.10 ATOM 1066 HE3 LYS A 71 14.027 -18.440 -9.699 1.00 62.45 ATOM 1067 NZ LYS A 71 13.820 -17.976 -7.657 1.00 1.32 ATOM 1068 HZ1 LYS A 71 14.446 -17.711 -6.869 1.00 40.43 ATOM 1069 HZ2 LYS A 71 12.994 -17.343 -7.657 1.00 22.31 ATOM 1070 HZ3 LYS A 71 13.495 -18.953 -7.513 1.00 32.11 ATOM 1071 C LYS A 71 19.038 -21.263 -11.480 1.00 42.20 ATOM 1072 O LYS A 71 20.179 -21.119 -11.043 1.00 0.22 ATOM 1073 N ASN A 72 18.549 -22.441 -11.851 1.00 60.53 ATOM 1074 H ASN A 72 17.632 -22.493 -12.192 1.00 53.22 ATOM 1075 CA ASN A 72 19.344 -23.661 -11.763 1.00 70.02 ATOM 1076 HA ASN A 72 19.744 -23.724 -10.762 1.00 74.43 ATOM 1077 CB ASN A 72 18.467 -24.887 -12.027 1.00 51.54 ATOM 1078 HB2 ASN A 72 17.737 -24.643 -12.786 1.00 43.40 ATOM 1079 HB3 ASN A 72 19.087 -25.698 -12.378 1.00 3.52 ATOM 1080 CG ASN A 72 17.729 -25.348 -10.785 1.00 50.15 ATOM 1081 OD1 ASN A 72 18.179 -26.253 -10.083 1.00 21.12 ATOM 1082 ND2 ASN A 72 16.589 -24.726 -10.510 1.00 14.14 ATOM 1083 HD21 ASN A 72 16.291 -24.014 -11.114 1.00 42.02 ATOM 1084 HD22 ASN A 72 16.091 -25.004 -9.712 1.00 44.22 ATOM 1085 C ASN A 72 20.503 -23.628 -12.755 1.00 12.20 ATOM 1086 O ASN A 72 21.617 -24.041 -12.438 1.00 23.04 ATOM 1087 N GLY A 73 20.231 -23.132 -13.958 1.00 51.14 ATOM 1088 H GLY A 73 19.324 -22.817 -14.155 1.00 73.13 ATOM 1089 CA GLY A 73 21.260 -23.053 -14.978 1.00 64.22 ATOM 1090 HA2 GLY A 73 21.804 -23.986 -14.999 1.00 35.23 ATOM 1091 HA3 GLY A 73 20.789 -22.902 -15.938 1.00 50.52 ATOM 1092 C GLY A 73 22.238 -21.922 -14.729 1.00 54.54 ATOM 1093 O GLY A 73 23.452 -22.115 -14.796 1.00 32.41 ATOM 1094 N ILE A 74 21.708 -20.737 -14.444 1.00 1.23 ATOM 1095 H ILE A 74 20.733 -20.645 -14.405 1.00 65.53 ATOM 1096 CA ILE A 74 22.543 -19.570 -14.185 1.00 74.00 ATOM 1097 HA ILE A 74 23.056 -19.318 -15.102 1.00 22.13 ATOM 1098 CB ILE A 74 21.697 -18.357 -13.754 1.00 73.32 ATOM 1099 HB ILE A 74 21.160 -18.622 -12.856 1.00 2.42 ATOM 1100 CG2 ILE A 74 22.595 -17.171 -13.438 1.00 13.31 ATOM 1101 HG21 ILE A 74 22.039 -16.254 -13.567 1.00 14.21 ATOM 1102 HG22 ILE A 74 22.939 -17.242 -12.417 1.00 22.12 ATOM 1103 HG23 ILE A 74 23.444 -17.174 -14.105 1.00 52.23 ATOM 1104 CG1 ILE A 74 20.691 -17.994 -14.849 1.00 22.40 ATOM 1105 HG12 ILE A 74 21.110 -17.219 -15.471 1.00 14.23 ATOM 1106 HG13 ILE A 74 20.497 -18.869 -15.453 1.00 63.02 ATOM 1107 CD1 ILE A 74 19.368 -17.496 -14.313 1.00 35.14 ATOM 1108 HD11 ILE A 74 19.517 -16.556 -13.802 1.00 30.53 ATOM 1109 HD12 ILE A 74 18.678 -17.355 -15.131 1.00 55.03 ATOM 1110 HD13 ILE A 74 18.963 -18.221 -13.622 1.00 20.21 ATOM 1111 C ILE A 74 23.578 -19.863 -13.104 1.00 72.34 ATOM 1112 O ILE A 74 24.704 -19.370 -13.161 1.00 32.05 ATOM 1113 N GLN A 75 23.188 -20.670 -12.123 1.00 63.50 ATOM 1114 H GLN A 75 22.278 -21.032 -12.134 1.00 41.21 ATOM 1115 CA GLN A 75 24.084 -21.030 -11.030 1.00 34.41 ATOM 1116 HA GLN A 75 24.545 -20.124 -10.668 1.00 22.33 ATOM 1117 CB GLN A 75 23.296 -21.677 -9.889 1.00 72.02 ATOM 1118 HB2 GLN A 75 22.251 -21.429 -10.003 1.00 61.12 ATOM 1119 HB3 GLN A 75 23.412 -22.749 -9.950 1.00 31.10 ATOM 1120 CG GLN A 75 23.745 -21.227 -8.508 1.00 72.33 ATOM 1121 HG2 GLN A 75 24.787 -21.481 -8.382 1.00 51.11 ATOM 1122 HG3 GLN A 75 23.625 -20.156 -8.436 1.00 71.42 ATOM 1123 CD GLN A 75 22.950 -21.881 -7.395 1.00 3.33 ATOM 1124 OE1 GLN A 75 22.450 -21.205 -6.495 1.00 35.40 ATOM 1125 NE2 GLN A 75 22.830 -23.202 -7.449 1.00 42.03 ATOM 1126 HE21 GLN A 75 23.257 -23.675 -8.195 1.00 40.40 ATOM 1127 HE22 GLN A 75 22.323 -23.650 -6.742 1.00 72.32 ATOM 1128 C GLN A 75 25.176 -21.980 -11.511 1.00 41.50 ATOM 1129 O GLN A 75 26.363 -21.733 -11.301 1.00 12.31 ATOM 1130 N ASN A 76 24.767 -23.066 -12.157 1.00 74.25 ATOM 1131 H ASN A 76 23.807 -23.208 -12.294 1.00 74.14 ATOM 1132 CA ASN A 76 25.711 -24.053 -12.668 1.00 20.42 ATOM 1133 HA ASN A 76 26.294 -24.416 -11.835 1.00 34.35 ATOM 1134 CB ASN A 76 24.961 -25.228 -13.300 1.00 4.11 ATOM 1135 HB2 ASN A 76 24.948 -26.055 -12.605 1.00 3.34 ATOM 1136 HB3 ASN A 76 23.947 -24.927 -13.514 1.00 40.12 ATOM 1137 CG ASN A 76 25.606 -25.698 -14.590 1.00 33.23 ATOM 1138 OD1 ASN A 76 26.665 -26.324 -14.575 1.00 25.52 ATOM 1139 ND2 ASN A 76 24.967 -25.397 -15.714 1.00 73.02 ATOM 1140 HD21 ASN A 76 24.127 -24.895 -15.650 1.00 21.32 ATOM 1141 HD22 ASN A 76 25.361 -25.689 -16.562 1.00 73.44 ATOM 1142 C ASN A 76 26.653 -23.427 -13.691 1.00 51.34 ATOM 1143 O ASN A 76 27.821 -23.801 -13.786 1.00 24.25 ATOM 1144 N MET A 77 26.136 -22.470 -14.456 1.00 33.33 ATOM 1145 H MET A 77 25.197 -22.215 -14.334 1.00 3.11 ATOM 1146 CA MET A 77 26.931 -21.790 -15.471 1.00 61.22 ATOM 1147 HA MET A 77 27.458 -22.543 -16.038 1.00 52.02 ATOM 1148 CB MET A 77 26.024 -21.000 -16.416 1.00 75.31 ATOM 1149 HB2 MET A 77 25.352 -20.394 -15.827 1.00 54.34 ATOM 1150 HB3 MET A 77 26.635 -20.355 -17.029 1.00 3.13 ATOM 1151 CG MET A 77 25.191 -21.879 -17.335 1.00 72.30 ATOM 1152 HG2 MET A 77 24.599 -22.551 -16.731 1.00 4.02 ATOM 1153 HG3 MET A 77 24.534 -21.248 -17.916 1.00 21.44 ATOM 1154 SD MET A 77 26.201 -22.857 -18.464 1.00 31.53 ATOM 1155 CE MET A 77 27.214 -21.580 -19.206 1.00 14.25 ATOM 1156 HE1 MET A 77 26.577 -20.835 -19.660 1.00 64.03 ATOM 1157 HE2 MET A 77 27.823 -21.116 -18.444 1.00 61.31 ATOM 1158 HE3 MET A 77 27.851 -22.018 -19.959 1.00 52.15 ATOM 1159 C MET A 77 27.951 -20.856 -14.828 1.00 13.15 ATOM 1160 O MET A 77 29.150 -20.950 -15.094 1.00 74.43 ATOM 1161 N LEU A 78 27.468 -19.955 -13.980 1.00 12.54 ATOM 1162 H LEU A 78 26.504 -19.928 -13.807 1.00 51.23 ATOM 1163 CA LEU A 78 28.338 -19.002 -13.298 1.00 34.43 ATOM 1164 HA LEU A 78 28.881 -18.452 -14.051 1.00 52.41 ATOM 1165 CB LEU A 78 27.504 -18.024 -12.468 1.00 43.45 ATOM 1166 HB2 LEU A 78 26.624 -18.546 -12.128 1.00 14.34 ATOM 1167 HB3 LEU A 78 28.097 -17.726 -11.615 1.00 63.22 ATOM 1168 CG LEU A 78 27.047 -16.754 -13.188 1.00 61.30 ATOM 1169 HG LEU A 78 27.831 -16.012 -13.129 1.00 23.12 ATOM 1170 CD1 LEU A 78 26.782 -17.040 -14.658 1.00 44.01 ATOM 1171 HD11 LEU A 78 26.084 -17.859 -14.746 1.00 31.05 ATOM 1172 HD12 LEU A 78 26.366 -16.160 -15.126 1.00 61.35 ATOM 1173 HD13 LEU A 78 27.709 -17.303 -15.146 1.00 60.31 ATOM 1174 CD2 LEU A 78 25.804 -16.182 -12.522 1.00 4.11 ATOM 1175 HD21 LEU A 78 25.982 -15.151 -12.254 1.00 2.13 ATOM 1176 HD22 LEU A 78 24.971 -16.237 -13.207 1.00 21.14 ATOM 1177 HD23 LEU A 78 25.578 -16.751 -11.633 1.00 30.34 ATOM 1178 C LEU A 78 29.337 -19.724 -12.400 1.00 64.30 ATOM 1179 O LEU A 78 30.486 -19.302 -12.270 1.00 60.32 ATOM 1180 N GLN A 79 28.892 -20.815 -11.785 1.00 23.21 ATOM 1181 H GLN A 79 27.967 -21.101 -11.929 1.00 14.14 ATOM 1182 CA GLN A 79 29.749 -21.596 -10.901 1.00 21.42 ATOM 1183 HA GLN A 79 30.286 -20.908 -10.266 1.00 51.32 ATOM 1184 CB GLN A 79 28.904 -22.524 -10.025 1.00 43.45 ATOM 1185 HB2 GLN A 79 28.156 -22.999 -10.642 1.00 44.04 ATOM 1186 HB3 GLN A 79 29.546 -23.282 -9.602 1.00 74.50 ATOM 1187 CG GLN A 79 28.198 -21.808 -8.886 1.00 13.43 ATOM 1188 HG2 GLN A 79 28.692 -20.864 -8.709 1.00 52.42 ATOM 1189 HG3 GLN A 79 27.172 -21.628 -9.172 1.00 10.30 ATOM 1190 CD GLN A 79 28.209 -22.607 -7.598 1.00 21.21 ATOM 1191 OE1 GLN A 79 28.579 -23.782 -7.586 1.00 55.21 ATOM 1192 NE2 GLN A 79 27.803 -21.974 -6.504 1.00 5.53 ATOM 1193 HE21 GLN A 79 27.522 -21.038 -6.589 1.00 21.04 ATOM 1194 HE22 GLN A 79 27.800 -22.467 -5.658 1.00 11.52 ATOM 1195 C GLN A 79 30.757 -22.413 -11.702 1.00 65.30 ATOM 1196 O GLN A 79 31.726 -22.936 -11.151 1.00 23.11 ATOM 1197 N PHE A 80 30.523 -22.519 -13.006 1.00 20.42 ATOM 1198 H PHE A 80 29.734 -22.080 -13.387 1.00 12.12 ATOM 1199 CA PHE A 80 31.410 -23.274 -13.883 1.00 62.12 ATOM 1200 HA PHE A 80 31.577 -24.241 -13.433 1.00 54.51 ATOM 1201 CB PHE A 80 30.761 -23.468 -15.255 1.00 62.31 ATOM 1202 HB2 PHE A 80 29.688 -23.414 -15.149 1.00 3.51 ATOM 1203 HB3 PHE A 80 31.094 -22.683 -15.917 1.00 20.11 ATOM 1204 CG PHE A 80 31.094 -24.786 -15.895 1.00 2.13 ATOM 1205 CD1 PHE A 80 32.232 -24.925 -16.673 1.00 24.34 ATOM 1206 HD1 PHE A 80 32.883 -24.075 -16.817 1.00 61.53 ATOM 1207 CE1 PHE A 80 32.541 -26.136 -17.263 1.00 34.42 ATOM 1208 HE1 PHE A 80 33.431 -26.232 -17.866 1.00 72.43 ATOM 1209 CZ PHE A 80 31.711 -27.225 -17.078 1.00 14.12 ATOM 1210 HZ PHE A 80 31.949 -28.172 -17.538 1.00 40.02 ATOM 1211 CE2 PHE A 80 30.573 -27.099 -16.305 1.00 51.00 ATOM 1212 HE2 PHE A 80 29.922 -27.948 -16.158 1.00 54.31 ATOM 1213 CD2 PHE A 80 30.270 -25.885 -15.718 1.00 34.14 ATOM 1214 HD2 PHE A 80 29.379 -25.788 -15.113 1.00 11.54 ATOM 1215 C PHE A 80 32.753 -22.566 -14.039 1.00 12.22 ATOM 1216 O PHE A 80 33.811 -23.186 -13.929 1.00 33.02 ATOM 1217 N TYR A 81 32.701 -21.264 -14.296 1.00 3.41 ATOM 1218 H TYR A 81 31.828 -20.825 -14.372 1.00 63.21 ATOM 1219 CA TYR A 81 33.912 -20.471 -14.470 1.00 4.51 ATOM 1220 HA TYR A 81 34.734 -21.152 -14.636 1.00 50.25 ATOM 1221 CB TYR A 81 33.775 -19.552 -15.685 1.00 65.25 ATOM 1222 HB2 TYR A 81 33.126 -18.728 -15.434 1.00 41.01 ATOM 1223 HB3 TYR A 81 34.750 -19.169 -15.950 1.00 1.31 ATOM 1224 CG TYR A 81 33.201 -20.241 -16.903 1.00 11.32 ATOM 1225 CD1 TYR A 81 31.904 -19.977 -17.326 1.00 71.54 ATOM 1226 HD1 TYR A 81 31.304 -19.270 -16.772 1.00 42.24 ATOM 1227 CE1 TYR A 81 31.374 -20.605 -18.438 1.00 3.43 ATOM 1228 HE1 TYR A 81 30.364 -20.387 -18.752 1.00 1.12 ATOM 1229 CZ TYR A 81 32.143 -21.507 -19.142 1.00 60.34 ATOM 1230 CE2 TYR A 81 33.433 -21.786 -18.742 1.00 43.50 ATOM 1231 HE2 TYR A 81 34.035 -22.493 -19.294 1.00 11.23 ATOM 1232 CD2 TYR A 81 33.954 -21.155 -17.629 1.00 1.12 ATOM 1233 HD2 TYR A 81 34.964 -21.371 -17.312 1.00 44.22 ATOM 1234 OH TYR A 81 31.620 -22.135 -20.250 1.00 1.51 ATOM 1235 HH TYR A 81 31.330 -23.018 -20.010 1.00 41.21 ATOM 1236 C TYR A 81 34.205 -19.642 -13.223 1.00 12.22 ATOM 1237 O TYR A 81 35.363 -19.420 -12.869 1.00 23.30 ATOM 1238 N ILE A 82 33.146 -19.187 -12.561 1.00 21.42 ATOM 1239 H ILE A 82 32.249 -19.397 -12.893 1.00 34.55 ATOM 1240 CA ILE A 82 33.288 -18.385 -11.352 1.00 41.14 ATOM 1241 HA ILE A 82 34.318 -18.064 -11.285 1.00 55.51 ATOM 1242 CB ILE A 82 32.392 -17.134 -11.399 1.00 54.51 ATOM 1243 HB ILE A 82 31.380 -17.434 -11.173 1.00 1.04 ATOM 1244 CG2 ILE A 82 32.833 -16.126 -10.348 1.00 21.21 ATOM 1245 HG21 ILE A 82 32.996 -16.634 -9.409 1.00 11.13 ATOM 1246 HG22 ILE A 82 33.751 -15.653 -10.665 1.00 73.44 ATOM 1247 HG23 ILE A 82 32.066 -15.376 -10.224 1.00 20.25 ATOM 1248 CG1 ILE A 82 32.427 -16.506 -12.794 1.00 52.01 ATOM 1249 HG12 ILE A 82 33.448 -16.272 -13.051 1.00 72.33 ATOM 1250 HG13 ILE A 82 32.033 -17.214 -13.509 1.00 12.01 ATOM 1251 CD1 ILE A 82 31.617 -15.233 -12.905 1.00 22.04 ATOM 1252 HD11 ILE A 82 31.699 -14.841 -13.907 1.00 54.44 ATOM 1253 HD12 ILE A 82 30.581 -15.445 -12.684 1.00 4.21 ATOM 1254 HD13 ILE A 82 31.993 -14.505 -12.201 1.00 45.24 ATOM 1255 C ILE A 82 32.943 -19.198 -10.109 1.00 50.41 ATOM 1256 O ILE A 82 31.783 -19.307 -9.710 1.00 42.54 ATOM 1257 N PRO A 83 33.973 -19.782 -9.479 1.00 42.41 ATOM 1258 CA PRO A 83 33.805 -20.593 -8.270 1.00 15.11 ATOM 1259 HA PRO A 83 33.074 -21.375 -8.416 1.00 22.32 ATOM 1260 CB PRO A 83 35.188 -21.215 -8.064 1.00 50.13 ATOM 1261 HB2 PRO A 83 35.393 -21.300 -7.006 1.00 64.45 ATOM 1262 HB3 PRO A 83 35.219 -22.192 -8.523 1.00 2.22 ATOM 1263 CG PRO A 83 36.130 -20.271 -8.729 1.00 21.33 ATOM 1264 HG2 PRO A 83 36.412 -19.489 -8.041 1.00 1.21 ATOM 1265 HG3 PRO A 83 37.004 -20.806 -9.070 1.00 43.32 ATOM 1266 CD PRO A 83 35.382 -19.694 -9.899 1.00 20.35 ATOM 1267 HD2 PRO A 83 35.673 -18.667 -10.063 1.00 34.22 ATOM 1268 HD3 PRO A 83 35.557 -20.284 -10.786 1.00 75.32 ATOM 1269 C PRO A 83 33.413 -19.754 -7.059 1.00 15.53 ATOM 1270 O PRO A 83 32.678 -20.214 -6.185 1.00 42.13 ATOM 1271 N GLU A 84 33.907 -18.520 -7.014 1.00 21.42 ATOM 1272 H GLU A 84 34.487 -18.211 -7.740 1.00 50.35 ATOM 1273 CA GLU A 84 33.608 -17.618 -5.908 1.00 54.24 ATOM 1274 HA GLU A 84 34.091 -18.004 -5.024 1.00 64.32 ATOM 1275 CB GLU A 84 34.153 -16.218 -6.201 1.00 74.44 ATOM 1276 HB2 GLU A 84 33.553 -15.767 -6.978 1.00 63.04 ATOM 1277 HB3 GLU A 84 34.074 -15.620 -5.306 1.00 32.13 ATOM 1278 CG GLU A 84 35.604 -16.212 -6.652 1.00 74.44 ATOM 1279 HG2 GLU A 84 35.977 -17.225 -6.635 1.00 72.44 ATOM 1280 HG3 GLU A 84 35.652 -15.829 -7.661 1.00 62.00 ATOM 1281 CD GLU A 84 36.487 -15.357 -5.765 1.00 53.43 ATOM 1282 OE1 GLU A 84 36.432 -15.529 -4.530 1.00 1.32 ATOM 1283 OE2 GLU A 84 37.233 -14.515 -6.307 1.00 40.45 ATOM 1284 C GLU A 84 32.104 -17.547 -5.655 1.00 64.44 ATOM 1285 O GLU A 84 31.662 -17.358 -4.522 1.00 64.30 ATOM 1286 N VAL A 85 31.323 -17.700 -6.720 1.00 62.30 ATOM 1287 H VAL A 85 31.734 -17.848 -7.597 1.00 64.02 ATOM 1288 CA VAL A 85 29.870 -17.655 -6.615 1.00 13.23 ATOM 1289 HA VAL A 85 29.599 -16.732 -6.123 1.00 3.32 ATOM 1290 CB VAL A 85 29.205 -17.675 -8.004 1.00 44.11 ATOM 1291 HB VAL A 85 29.462 -18.605 -8.490 1.00 41.32 ATOM 1292 CG1 VAL A 85 27.691 -17.609 -7.873 1.00 44.32 ATOM 1293 HG11 VAL A 85 27.236 -17.894 -8.810 1.00 43.43 ATOM 1294 HG12 VAL A 85 27.367 -18.284 -7.095 1.00 64.45 ATOM 1295 HG13 VAL A 85 27.396 -16.601 -7.621 1.00 75.10 ATOM 1296 CG2 VAL A 85 29.725 -16.529 -8.859 1.00 64.44 ATOM 1297 HG21 VAL A 85 30.576 -16.075 -8.373 1.00 50.45 ATOM 1298 HG22 VAL A 85 30.023 -16.908 -9.826 1.00 22.30 ATOM 1299 HG23 VAL A 85 28.946 -15.792 -8.986 1.00 64.21 ATOM 1300 C VAL A 85 29.341 -18.826 -5.794 1.00 3.22 ATOM 1301 O VAL A 85 29.639 -19.984 -6.084 1.00 5.21 ATOM 1302 N GLU A 86 28.555 -18.515 -4.768 1.00 73.31 ATOM 1303 H GLU A 86 28.354 -17.573 -4.587 1.00 75.45 ATOM 1304 CA GLU A 86 27.985 -19.543 -3.905 1.00 31.02 ATOM 1305 HA GLU A 86 28.674 -20.373 -3.878 1.00 24.21 ATOM 1306 CB GLU A 86 27.801 -19.003 -2.485 1.00 23.52 ATOM 1307 HB2 GLU A 86 27.949 -17.934 -2.497 1.00 41.41 ATOM 1308 HB3 GLU A 86 26.793 -19.214 -2.161 1.00 32.44 ATOM 1309 CG GLU A 86 28.763 -19.607 -1.475 1.00 73.51 ATOM 1310 HG2 GLU A 86 29.768 -19.303 -1.727 1.00 75.43 ATOM 1311 HG3 GLU A 86 28.512 -19.237 -0.492 1.00 11.10 ATOM 1312 CD GLU A 86 28.707 -21.123 -1.451 1.00 4.41 ATOM 1313 OE1 GLU A 86 29.601 -21.758 -2.050 1.00 13.24 ATOM 1314 OE2 GLU A 86 27.772 -21.673 -0.834 1.00 74.01 ATOM 1315 C GLU A 86 26.647 -20.033 -4.452 1.00 10.54 ATOM 1316 O GLU A 86 26.304 -21.207 -4.323 1.00 15.22 ATOM 1317 N GLY A 87 25.895 -19.122 -5.063 1.00 1.23 ATOM 1318 H GLY A 87 26.220 -18.200 -5.136 1.00 22.10 ATOM 1319 CA GLY A 87 24.603 -19.479 -5.619 1.00 43.24 ATOM 1320 HA2 GLY A 87 24.723 -20.347 -6.250 1.00 51.24 ATOM 1321 HA3 GLY A 87 23.931 -19.724 -4.810 1.00 60.34 ATOM 1322 C GLY A 87 23.995 -18.357 -6.437 1.00 75.34 ATOM 1323 O GLY A 87 24.679 -17.399 -6.797 1.00 71.22 ATOM 1324 N VAL A 88 22.704 -18.476 -6.734 1.00 62.20 ATOM 1325 H VAL A 88 22.212 -19.263 -6.419 1.00 50.30 ATOM 1326 CA VAL A 88 22.003 -17.465 -7.516 1.00 1.44 ATOM 1327 HA VAL A 88 22.513 -16.522 -7.377 1.00 22.42 ATOM 1328 CB VAL A 88 22.018 -17.806 -9.018 1.00 10.35 ATOM 1329 HB VAL A 88 23.046 -17.911 -9.332 1.00 31.42 ATOM 1330 CG1 VAL A 88 21.304 -19.124 -9.273 1.00 24.52 ATOM 1331 HG11 VAL A 88 21.547 -19.823 -8.486 1.00 64.43 ATOM 1332 HG12 VAL A 88 20.237 -18.959 -9.290 1.00 43.12 ATOM 1333 HG13 VAL A 88 21.622 -19.527 -10.223 1.00 73.43 ATOM 1334 CG2 VAL A 88 21.385 -16.682 -9.825 1.00 31.52 ATOM 1335 HG21 VAL A 88 21.245 -15.819 -9.192 1.00 4.51 ATOM 1336 HG22 VAL A 88 22.032 -16.423 -10.650 1.00 33.40 ATOM 1337 HG23 VAL A 88 20.428 -17.008 -10.206 1.00 2.13 ATOM 1338 C VAL A 88 20.558 -17.317 -7.053 1.00 72.24 ATOM 1339 O VAL A 88 19.878 -18.307 -6.786 1.00 31.21 ATOM 1340 N GLU A 89 20.095 -16.074 -6.963 1.00 21.25 ATOM 1341 H GLU A 89 20.686 -15.326 -7.190 1.00 33.04 ATOM 1342 CA GLU A 89 18.730 -15.798 -6.532 1.00 54.31 ATOM 1343 HA GLU A 89 18.141 -16.686 -6.705 1.00 41.00 ATOM 1344 CB GLU A 89 18.699 -15.465 -5.039 1.00 5.31 ATOM 1345 HB2 GLU A 89 18.176 -16.252 -4.517 1.00 72.11 ATOM 1346 HB3 GLU A 89 19.715 -15.416 -4.673 1.00 75.31 ATOM 1347 CG GLU A 89 18.016 -14.145 -4.723 1.00 74.04 ATOM 1348 HG2 GLU A 89 18.542 -13.351 -5.231 1.00 2.20 ATOM 1349 HG3 GLU A 89 16.998 -14.187 -5.082 1.00 14.11 ATOM 1350 CD GLU A 89 17.995 -13.839 -3.238 1.00 75.43 ATOM 1351 OE1 GLU A 89 16.901 -13.556 -2.706 1.00 3.32 ATOM 1352 OE2 GLU A 89 19.072 -13.884 -2.609 1.00 22.44 ATOM 1353 C GLU A 89 18.129 -14.646 -7.333 1.00 61.34 ATOM 1354 O GLU A 89 18.829 -13.706 -7.707 1.00 4.33 ATOM 1355 N GLN A 90 16.828 -14.729 -7.594 1.00 24.42 ATOM 1356 H GLN A 90 16.324 -15.504 -7.269 1.00 45.12 ATOM 1357 CA GLN A 90 16.134 -13.695 -8.352 1.00 30.32 ATOM 1358 HA GLN A 90 16.789 -13.371 -9.146 1.00 52.32 ATOM 1359 CB GLN A 90 14.850 -14.258 -8.965 1.00 2.25 ATOM 1360 HB2 GLN A 90 15.086 -14.700 -9.921 1.00 54.21 ATOM 1361 HB3 GLN A 90 14.458 -15.022 -8.310 1.00 62.42 ATOM 1362 CG GLN A 90 13.768 -13.212 -9.176 1.00 12.52 ATOM 1363 HG2 GLN A 90 13.174 -13.140 -8.277 1.00 11.42 ATOM 1364 HG3 GLN A 90 14.239 -12.260 -9.372 1.00 11.32 ATOM 1365 CD GLN A 90 12.851 -13.547 -10.335 1.00 55.23 ATOM 1366 OE1 GLN A 90 12.467 -14.701 -10.525 1.00 20.52 ATOM 1367 NE2 GLN A 90 12.493 -12.536 -11.119 1.00 70.20 ATOM 1368 HE21 GLN A 90 12.838 -11.643 -10.908 1.00 42.11 ATOM 1369 HE22 GLN A 90 11.902 -12.724 -11.876 1.00 75.42 ATOM 1370 C GLN A 90 15.806 -12.498 -7.466 1.00 24.14 ATOM 1371 O GLN A 90 15.387 -12.657 -6.319 1.00 61.51 ATOM 1372 N VAL A 91 16.001 -11.298 -8.004 1.00 71.53 ATOM 1373 H VAL A 91 16.337 -11.236 -8.923 1.00 11.24 ATOM 1374 CA VAL A 91 15.725 -10.074 -7.263 1.00 4.33 ATOM 1375 HA VAL A 91 15.216 -10.344 -6.349 1.00 2.10 ATOM 1376 CB VAL A 91 17.027 -9.338 -6.892 1.00 15.35 ATOM 1377 HB VAL A 91 16.798 -8.290 -6.759 1.00 25.44 ATOM 1378 CG1 VAL A 91 17.588 -9.872 -5.583 1.00 31.32 ATOM 1379 HG11 VAL A 91 16.835 -9.801 -4.812 1.00 54.12 ATOM 1380 HG12 VAL A 91 17.876 -10.905 -5.710 1.00 21.30 ATOM 1381 HG13 VAL A 91 18.452 -9.290 -5.297 1.00 35.10 ATOM 1382 CG2 VAL A 91 18.048 -9.465 -8.011 1.00 64.52 ATOM 1383 HG21 VAL A 91 17.580 -9.228 -8.955 1.00 31.11 ATOM 1384 HG22 VAL A 91 18.865 -8.782 -7.833 1.00 2.12 ATOM 1385 HG23 VAL A 91 18.425 -10.477 -8.041 1.00 25.12 ATOM 1386 C VAL A 91 14.834 -9.133 -8.066 1.00 61.52 ATOM 1387 O VAL A 91 15.291 -8.478 -9.003 1.00 35.53 ATOM 1388 N MET A 92 13.560 -9.072 -7.693 1.00 40.10 ATOM 1389 H MET A 92 13.255 -9.618 -6.939 1.00 31.14 ATOM 1390 CA MET A 92 12.604 -8.210 -8.378 1.00 42.34 ATOM 1391 HA MET A 92 13.052 -7.893 -9.309 1.00 34.53 ATOM 1392 CB MET A 92 11.317 -8.979 -8.682 1.00 21.12 ATOM 1393 HB2 MET A 92 10.636 -8.325 -9.205 1.00 34.10 ATOM 1394 HB3 MET A 92 11.555 -9.820 -9.316 1.00 60.10 ATOM 1395 CG MET A 92 10.615 -9.503 -7.440 1.00 24.55 ATOM 1396 HG2 MET A 92 11.158 -10.361 -7.070 1.00 41.11 ATOM 1397 HG3 MET A 92 10.617 -8.728 -6.688 1.00 4.11 ATOM 1398 SD MET A 92 8.910 -9.995 -7.760 1.00 44.30 ATOM 1399 CE MET A 92 9.130 -11.720 -8.186 1.00 73.45 ATOM 1400 HE1 MET A 92 8.565 -12.335 -7.501 1.00 61.12 ATOM 1401 HE2 MET A 92 8.780 -11.890 -9.194 1.00 54.50 ATOM 1402 HE3 MET A 92 10.177 -11.977 -8.121 1.00 73.14 ATOM 1403 C MET A 92 12.287 -6.975 -7.540 1.00 60.42 ATOM 1404 O MET A 92 12.491 -6.969 -6.326 1.00 50.11 ATOM 1405 N ASP A 93 11.788 -5.933 -8.195 1.00 71.24 ATOM 1406 H ASP A 93 11.648 -6.000 -9.163 1.00 50.54 ATOM 1407 CA ASP A 93 11.442 -4.693 -7.510 1.00 32.41 ATOM 1408 HA ASP A 93 12.354 -4.258 -7.131 1.00 21.31 ATOM 1409 CB ASP A 93 10.790 -3.711 -8.485 1.00 25.32 ATOM 1410 HB2 ASP A 93 10.789 -2.725 -8.045 1.00 10.44 ATOM 1411 HB3 ASP A 93 11.362 -3.691 -9.401 1.00 70.41 ATOM 1412 CG ASP A 93 9.361 -4.089 -8.818 1.00 74.03 ATOM 1413 OD1 ASP A 93 9.166 -5.038 -9.606 1.00 25.43 ATOM 1414 OD2 ASP A 93 8.436 -3.435 -8.293 1.00 13.34 ATOM 1415 C ASP A 93 10.503 -4.964 -6.338 1.00 63.01 ATOM 1416 O ASP A 93 9.891 -6.029 -6.253 1.00 41.24 ATOM 1417 N ASP A 94 10.396 -3.994 -5.437 1.00 22.34 ATOM 1418 H ASP A 94 10.910 -3.168 -5.560 1.00 31.55 ATOM 1419 CA ASP A 94 9.532 -4.128 -4.269 1.00 44.42 ATOM 1420 HA ASP A 94 9.169 -5.144 -4.240 1.00 3.24 ATOM 1421 CB ASP A 94 10.321 -3.844 -2.990 1.00 20.43 ATOM 1422 HB2 ASP A 94 11.042 -3.064 -3.184 1.00 43.23 ATOM 1423 HB3 ASP A 94 9.639 -3.515 -2.220 1.00 10.12 ATOM 1424 CG ASP A 94 11.062 -5.066 -2.484 1.00 65.21 ATOM 1425 OD1 ASP A 94 10.394 -6.040 -2.077 1.00 63.15 ATOM 1426 OD2 ASP A 94 12.311 -5.049 -2.496 1.00 31.11 ATOM 1427 C ASP A 94 8.339 -3.183 -4.366 1.00 12.54 ATOM 1428 O ASP A 94 8.481 -1.970 -4.209 1.00 63.40 ATOM 1429 N GLU A 95 7.163 -3.746 -4.625 1.00 63.44 ATOM 1430 H GLU A 95 7.114 -4.718 -4.740 1.00 32.30 ATOM 1431 CA GLU A 95 5.946 -2.953 -4.745 1.00 12.25 ATOM 1432 HA GLU A 95 6.131 -2.166 -5.460 1.00 64.22 ATOM 1433 CB GLU A 95 4.792 -3.821 -5.249 1.00 74.40 ATOM 1434 HB2 GLU A 95 3.920 -3.198 -5.385 1.00 2.14 ATOM 1435 HB3 GLU A 95 5.069 -4.249 -6.201 1.00 52.45 ATOM 1436 CG GLU A 95 4.426 -4.956 -4.306 1.00 42.52 ATOM 1437 HG2 GLU A 95 4.673 -4.662 -3.297 1.00 40.51 ATOM 1438 HG3 GLU A 95 3.364 -5.137 -4.377 1.00 72.51 ATOM 1439 CD GLU A 95 5.161 -6.242 -4.629 1.00 21.13 ATOM 1440 OE1 GLU A 95 5.849 -6.773 -3.731 1.00 51.42 ATOM 1441 OE2 GLU A 95 5.049 -6.718 -5.778 1.00 20.15 ATOM 1442 C GLU A 95 5.574 -2.322 -3.406 1.00 5.23 ATOM 1443 O GLU A 95 5.990 -2.795 -2.348 1.00 11.21 ATOM 1444 N SER A 96 4.790 -1.250 -3.460 1.00 71.35 ATOM 1445 H SER A 96 4.491 -0.921 -4.334 1.00 45.12 ATOM 1446 CA SER A 96 4.366 -0.551 -2.253 1.00 54.03 ATOM 1447 HA SER A 96 5.046 -0.819 -1.459 1.00 0.43 ATOM 1448 CB SER A 96 4.422 0.963 -2.469 1.00 21.43 ATOM 1449 HB2 SER A 96 5.198 1.193 -3.182 1.00 45.42 ATOM 1450 HB3 SER A 96 3.470 1.305 -2.849 1.00 4.12 ATOM 1451 OG SER A 96 4.700 1.640 -1.256 1.00 4.42 ATOM 1452 HG SER A 96 5.443 2.235 -1.384 1.00 24.51 ATOM 1453 C SER A 96 2.953 -0.967 -1.853 1.00 3.43 ATOM 1454 O SER A 96 2.178 -1.449 -2.679 1.00 3.31 ATOM 1455 N ASP A 97 2.626 -0.776 -0.579 1.00 64.33 ATOM 1456 H ASP A 97 3.288 -0.388 0.031 1.00 11.21 ATOM 1457 CA ASP A 97 1.307 -1.130 -0.067 1.00 45.14 ATOM 1458 HA ASP A 97 1.213 -2.205 -0.107 1.00 44.43 ATOM 1459 CB ASP A 97 1.161 -0.672 1.384 1.00 13.24 ATOM 1460 HB2 ASP A 97 1.248 0.404 1.426 1.00 1.23 ATOM 1461 HB3 ASP A 97 0.188 -0.964 1.751 1.00 73.43 ATOM 1462 CG ASP A 97 2.216 -1.274 2.291 1.00 44.41 ATOM 1463 OD1 ASP A 97 1.849 -2.058 3.190 1.00 14.22 ATOM 1464 OD2 ASP A 97 3.410 -0.960 2.102 1.00 45.43 ATOM 1465 C ASP A 97 0.208 -0.509 -0.923 1.00 50.14 ATOM 1466 O ASP A 97 -0.754 -1.181 -1.299 1.00 44.23 TER 1467 ASP A 97 ENDMDL MODEL 17 ATOM 1 N MET A 1 23.008 -7.741 4.127 1.00 72.42 ATOM 2 H MET A 1 22.243 -7.691 3.516 1.00 41.23 ATOM 3 CA MET A 1 23.551 -6.510 4.689 1.00 60.24 ATOM 4 HA MET A 1 24.076 -6.764 5.597 1.00 20.41 ATOM 5 CB MET A 1 24.535 -5.868 3.709 1.00 51.12 ATOM 6 HB2 MET A 1 24.009 -5.621 2.799 1.00 71.33 ATOM 7 HB3 MET A 1 24.923 -4.961 4.148 1.00 35.04 ATOM 8 CG MET A 1 25.710 -6.764 3.352 1.00 31.04 ATOM 9 HG2 MET A 1 25.331 -7.730 3.052 1.00 44.43 ATOM 10 HG3 MET A 1 26.247 -6.318 2.529 1.00 63.25 ATOM 11 SD MET A 1 26.850 -6.995 4.730 1.00 70.30 ATOM 12 CE MET A 1 28.027 -5.681 4.420 1.00 54.11 ATOM 13 HE1 MET A 1 28.003 -5.416 3.373 1.00 30.02 ATOM 14 HE2 MET A 1 27.768 -4.818 5.015 1.00 34.05 ATOM 15 HE3 MET A 1 29.019 -6.016 4.684 1.00 33.02 ATOM 16 C MET A 1 22.434 -5.527 5.024 1.00 4.32 ATOM 17 O MET A 1 22.453 -4.886 6.074 1.00 3.12 ATOM 18 N GLY A 2 21.462 -5.412 4.124 1.00 21.24 ATOM 19 H GLY A 2 21.500 -5.949 3.305 1.00 55.52 ATOM 20 CA GLY A 2 20.351 -4.504 4.344 1.00 64.42 ATOM 21 HA2 GLY A 2 19.536 -4.788 3.696 1.00 54.33 ATOM 22 HA3 GLY A 2 20.029 -4.591 5.371 1.00 15.30 ATOM 23 C GLY A 2 20.720 -3.060 4.067 1.00 34.21 ATOM 24 O GLY A 2 20.256 -2.470 3.091 1.00 43.14 ATOM 25 N HIS A 3 21.554 -2.488 4.929 1.00 21.23 ATOM 26 H HIS A 3 21.889 -3.010 5.688 1.00 62.13 ATOM 27 CA HIS A 3 21.983 -1.103 4.773 1.00 4.13 ATOM 28 HA HIS A 3 21.123 -0.470 4.926 1.00 55.22 ATOM 29 CB HIS A 3 23.047 -0.756 5.816 1.00 71.04 ATOM 30 HB2 HIS A 3 23.958 -1.287 5.581 1.00 51.41 ATOM 31 HB3 HIS A 3 23.237 0.307 5.786 1.00 3.23 ATOM 32 CG HIS A 3 22.654 -1.116 7.215 1.00 15.43 ATOM 33 ND1 HIS A 3 21.391 -0.894 7.723 1.00 52.42 ATOM 34 CD2 HIS A 3 23.364 -1.687 8.216 1.00 44.43 ATOM 35 HD1 HIS A 3 20.642 -0.489 7.238 1.00 42.14 ATOM 36 CE1 HIS A 3 21.342 -1.311 8.975 1.00 4.13 ATOM 37 NE2 HIS A 3 22.527 -1.797 9.299 1.00 42.04 ATOM 38 HD2 HIS A 3 24.399 -1.998 8.171 1.00 12.25 ATOM 39 HE1 HIS A 3 20.481 -1.264 9.625 1.00 42.43 ATOM 40 C HIS A 3 22.530 -0.858 3.370 1.00 24.42 ATOM 41 O HIS A 3 22.359 0.222 2.805 1.00 14.44 ATOM 42 N HIS A 4 23.191 -1.869 2.813 1.00 14.21 ATOM 43 H HIS A 4 23.295 -2.705 3.313 1.00 14.11 ATOM 44 CA HIS A 4 23.763 -1.763 1.476 1.00 62.12 ATOM 45 HA HIS A 4 24.485 -0.960 1.486 1.00 33.35 ATOM 46 CB HIS A 4 24.472 -3.064 1.097 1.00 10.13 ATOM 47 HB2 HIS A 4 23.991 -3.888 1.603 1.00 61.31 ATOM 48 HB3 HIS A 4 24.397 -3.210 0.029 1.00 0.33 ATOM 49 CG HIS A 4 25.924 -3.084 1.465 1.00 52.23 ATOM 50 ND1 HIS A 4 26.399 -2.634 2.678 1.00 22.25 ATOM 51 CD2 HIS A 4 27.007 -3.504 0.770 1.00 30.45 ATOM 52 HD1 HIS A 4 25.855 -2.265 3.405 1.00 43.23 ATOM 53 CE1 HIS A 4 27.712 -2.776 2.714 1.00 1.23 ATOM 54 NE2 HIS A 4 28.106 -3.302 1.569 1.00 71.23 ATOM 55 HD2 HIS A 4 27.008 -3.921 -0.227 1.00 31.51 ATOM 56 HE1 HIS A 4 28.355 -2.508 3.539 1.00 13.45 ATOM 57 C HIS A 4 22.684 -1.440 0.447 1.00 41.12 ATOM 58 O HIS A 4 21.976 -2.330 -0.025 1.00 53.45 ATOM 59 N HIS A 5 22.564 -0.161 0.104 1.00 31.10 ATOM 60 H HIS A 5 23.157 0.501 0.515 1.00 44.41 ATOM 61 CA HIS A 5 21.571 0.279 -0.869 1.00 53.41 ATOM 62 HA HIS A 5 20.593 0.135 -0.434 1.00 65.22 ATOM 63 CB HIS A 5 21.760 1.763 -1.186 1.00 14.20 ATOM 64 HB2 HIS A 5 21.339 1.973 -2.158 1.00 54.32 ATOM 65 HB3 HIS A 5 21.244 2.352 -0.441 1.00 4.41 ATOM 66 CG HIS A 5 23.194 2.194 -1.204 1.00 12.13 ATOM 67 ND1 HIS A 5 24.130 1.658 -2.063 1.00 0.43 ATOM 68 CD2 HIS A 5 23.850 3.117 -0.462 1.00 63.30 ATOM 69 HD1 HIS A 5 23.962 0.961 -2.730 1.00 32.25 ATOM 70 CE1 HIS A 5 25.301 2.231 -1.848 1.00 13.55 ATOM 71 NE2 HIS A 5 25.158 3.121 -0.881 1.00 70.43 ATOM 72 HD2 HIS A 5 23.425 3.735 0.316 1.00 3.30 ATOM 73 HE1 HIS A 5 26.218 2.012 -2.372 1.00 64.41 ATOM 74 C HIS A 5 21.664 -0.543 -2.151 1.00 43.40 ATOM 75 O HIS A 5 20.681 -0.694 -2.877 1.00 31.24 ATOM 76 N HIS A 6 22.853 -1.071 -2.424 1.00 42.44 ATOM 77 H HIS A 6 23.598 -0.914 -1.808 1.00 24.42 ATOM 78 CA HIS A 6 23.075 -1.877 -3.619 1.00 70.23 ATOM 79 HA HIS A 6 22.934 -1.241 -4.480 1.00 4.23 ATOM 80 CB HIS A 6 24.503 -2.424 -3.633 1.00 74.31 ATOM 81 HB2 HIS A 6 25.196 -1.601 -3.720 1.00 52.35 ATOM 82 HB3 HIS A 6 24.689 -2.949 -2.707 1.00 63.22 ATOM 83 CG HIS A 6 24.770 -3.371 -4.762 1.00 61.51 ATOM 84 ND1 HIS A 6 25.663 -4.418 -4.671 1.00 5.11 ATOM 85 CD2 HIS A 6 24.254 -3.427 -6.012 1.00 45.24 ATOM 86 HD1 HIS A 6 26.201 -4.644 -3.884 1.00 64.11 ATOM 87 CE1 HIS A 6 25.687 -5.075 -5.817 1.00 0.12 ATOM 88 NE2 HIS A 6 24.840 -4.494 -6.648 1.00 5.13 ATOM 89 HD2 HIS A 6 23.519 -2.756 -6.433 1.00 54.04 ATOM 90 HE1 HIS A 6 26.294 -5.940 -6.037 1.00 42.03 ATOM 91 C HIS A 6 22.076 -3.028 -3.691 1.00 52.01 ATOM 92 O HIS A 6 21.637 -3.416 -4.774 1.00 52.24 ATOM 93 N HIS A 7 21.721 -3.571 -2.531 1.00 10.33 ATOM 94 H HIS A 7 22.105 -3.218 -1.701 1.00 60.12 ATOM 95 CA HIS A 7 20.774 -4.678 -2.462 1.00 54.43 ATOM 96 HA HIS A 7 21.018 -5.373 -3.251 1.00 41.52 ATOM 97 CB HIS A 7 20.889 -5.393 -1.116 1.00 12.21 ATOM 98 HB2 HIS A 7 21.868 -5.842 -1.037 1.00 51.10 ATOM 99 HB3 HIS A 7 20.763 -4.672 -0.321 1.00 25.04 ATOM 100 CG HIS A 7 19.871 -6.474 -0.923 1.00 34.11 ATOM 101 ND1 HIS A 7 19.217 -6.688 0.272 1.00 12.42 ATOM 102 CD2 HIS A 7 19.393 -7.404 -1.783 1.00 25.45 ATOM 103 HD1 HIS A 7 19.346 -6.172 1.095 1.00 22.32 ATOM 104 CE1 HIS A 7 18.383 -7.704 0.140 1.00 51.41 ATOM 105 NE2 HIS A 7 18.471 -8.156 -1.098 1.00 35.11 ATOM 106 HD2 HIS A 7 19.685 -7.533 -2.816 1.00 15.22 ATOM 107 HE1 HIS A 7 17.738 -8.097 0.912 1.00 65.34 ATOM 108 C HIS A 7 19.345 -4.183 -2.669 1.00 31.45 ATOM 109 O HIS A 7 18.462 -4.949 -3.058 1.00 44.11 ATOM 110 N HIS A 8 19.124 -2.900 -2.404 1.00 51.40 ATOM 111 H HIS A 8 19.867 -2.340 -2.097 1.00 23.22 ATOM 112 CA HIS A 8 17.802 -2.303 -2.561 1.00 31.45 ATOM 113 HA HIS A 8 17.083 -3.105 -2.636 1.00 23.31 ATOM 114 CB HIS A 8 17.460 -1.442 -1.344 1.00 64.12 ATOM 115 HB2 HIS A 8 18.272 -0.754 -1.159 1.00 61.04 ATOM 116 HB3 HIS A 8 16.559 -0.882 -1.549 1.00 45.13 ATOM 117 CG HIS A 8 17.236 -2.234 -0.093 1.00 61.42 ATOM 118 ND1 HIS A 8 18.245 -2.538 0.796 1.00 11.04 ATOM 119 CD2 HIS A 8 16.109 -2.785 0.416 1.00 63.12 ATOM 120 HD1 HIS A 8 19.185 -2.277 0.706 1.00 31.34 ATOM 121 CE1 HIS A 8 17.749 -3.243 1.798 1.00 53.43 ATOM 122 NE2 HIS A 8 16.454 -3.406 1.591 1.00 25.00 ATOM 123 HD2 HIS A 8 15.121 -2.745 -0.021 1.00 1.40 ATOM 124 HE1 HIS A 8 18.306 -3.620 2.642 1.00 35.50 ATOM 125 C HIS A 8 17.733 -1.461 -3.831 1.00 12.03 ATOM 126 O HIS A 8 17.073 -0.423 -3.863 1.00 54.53 ATOM 127 N SER A 9 18.419 -1.915 -4.874 1.00 62.24 ATOM 128 H SER A 9 18.926 -2.750 -4.786 1.00 42.52 ATOM 129 CA SER A 9 18.439 -1.201 -6.146 1.00 3.04 ATOM 130 HA SER A 9 17.737 -0.383 -6.078 1.00 22.45 ATOM 131 CB SER A 9 19.836 -0.637 -6.416 1.00 34.11 ATOM 132 HB2 SER A 9 20.183 -0.108 -5.542 1.00 31.15 ATOM 133 HB3 SER A 9 20.512 -1.450 -6.637 1.00 42.15 ATOM 134 OG SER A 9 19.820 0.257 -7.515 1.00 4.42 ATOM 135 HG SER A 9 19.012 0.775 -7.496 1.00 21.15 ATOM 136 C SER A 9 18.018 -2.117 -7.290 1.00 62.43 ATOM 137 O SER A 9 18.143 -3.339 -7.201 1.00 62.21 ATOM 138 N HIS A 10 17.518 -1.518 -8.366 1.00 60.14 ATOM 139 H HIS A 10 17.443 -0.541 -8.378 1.00 25.31 ATOM 140 CA HIS A 10 17.078 -2.279 -9.530 1.00 62.33 ATOM 141 HA HIS A 10 17.280 -3.322 -9.340 1.00 21.41 ATOM 142 CB HIS A 10 15.576 -2.095 -9.749 1.00 2.02 ATOM 143 HB2 HIS A 10 15.347 -1.040 -9.753 1.00 53.45 ATOM 144 HB3 HIS A 10 15.303 -2.522 -10.703 1.00 35.33 ATOM 145 CG HIS A 10 14.734 -2.744 -8.694 1.00 55.41 ATOM 146 ND1 HIS A 10 14.916 -2.525 -7.345 1.00 2.11 ATOM 147 CD2 HIS A 10 13.697 -3.608 -8.797 1.00 21.23 ATOM 148 HD1 HIS A 10 15.595 -1.942 -6.947 1.00 25.35 ATOM 149 CE1 HIS A 10 14.030 -3.228 -6.663 1.00 72.32 ATOM 150 NE2 HIS A 10 13.278 -3.894 -7.521 1.00 34.22 ATOM 151 HD2 HIS A 10 13.277 -4.001 -9.712 1.00 64.31 ATOM 152 HE1 HIS A 10 13.935 -3.254 -5.588 1.00 21.50 ATOM 153 C HIS A 10 17.842 -1.851 -10.780 1.00 23.43 ATOM 154 O HIS A 10 17.243 -1.520 -11.802 1.00 10.40 ATOM 155 N MET A 11 19.168 -1.861 -10.689 1.00 2.12 ATOM 156 H MET A 11 19.589 -2.135 -9.847 1.00 73.20 ATOM 157 CA MET A 11 20.014 -1.474 -11.812 1.00 74.03 ATOM 158 HA MET A 11 19.490 -1.724 -12.722 1.00 75.45 ATOM 159 CB MET A 11 20.274 0.033 -11.787 1.00 10.30 ATOM 160 HB2 MET A 11 20.884 0.267 -10.927 1.00 34.10 ATOM 161 HB3 MET A 11 20.809 0.310 -12.683 1.00 71.34 ATOM 162 CG MET A 11 19.006 0.868 -11.713 1.00 73.02 ATOM 163 HG2 MET A 11 18.397 0.651 -12.578 1.00 53.21 ATOM 164 HG3 MET A 11 18.465 0.597 -10.818 1.00 43.42 ATOM 165 SD MET A 11 19.341 2.639 -11.674 1.00 2.13 ATOM 166 CE MET A 11 17.992 3.217 -10.647 1.00 72.51 ATOM 167 HE1 MET A 11 18.337 3.332 -9.630 1.00 41.23 ATOM 168 HE2 MET A 11 17.639 4.167 -11.018 1.00 11.42 ATOM 169 HE3 MET A 11 17.186 2.498 -10.674 1.00 50.01 ATOM 170 C MET A 11 21.337 -2.231 -11.783 1.00 25.15 ATOM 171 O MET A 11 21.822 -2.695 -12.814 1.00 52.40 ATOM 172 N GLY A 12 21.918 -2.352 -10.593 1.00 24.44 ATOM 173 H GLY A 12 21.486 -1.962 -9.804 1.00 70.41 ATOM 174 CA GLY A 12 23.181 -3.054 -10.452 1.00 0.35 ATOM 175 HA2 GLY A 12 22.982 -4.082 -10.188 1.00 11.45 ATOM 176 HA3 GLY A 12 23.700 -3.030 -11.398 1.00 45.03 ATOM 177 C GLY A 12 24.071 -2.438 -9.390 1.00 51.23 ATOM 178 O GLY A 12 23.593 -1.732 -8.503 1.00 15.15 ATOM 179 N SER A 13 25.370 -2.706 -9.480 1.00 74.43 ATOM 180 H SER A 13 25.690 -3.276 -10.211 1.00 41.20 ATOM 181 CA SER A 13 26.328 -2.178 -8.517 1.00 1.22 ATOM 182 HA SER A 13 25.776 -1.835 -7.654 1.00 43.34 ATOM 183 CB SER A 13 27.302 -3.274 -8.081 1.00 3.10 ATOM 184 HB2 SER A 13 26.828 -4.237 -8.189 1.00 60.41 ATOM 185 HB3 SER A 13 28.185 -3.235 -8.703 1.00 20.21 ATOM 186 OG SER A 13 27.689 -3.104 -6.728 1.00 73.32 ATOM 187 HG SER A 13 27.979 -2.200 -6.589 1.00 13.12 ATOM 188 C SER A 13 27.100 -1.001 -9.107 1.00 75.44 ATOM 189 O SER A 13 28.058 -1.188 -9.856 1.00 3.23 ATOM 190 N GLU A 14 26.673 0.210 -8.765 1.00 14.04 ATOM 191 H GLU A 14 25.903 0.294 -8.164 1.00 73.23 ATOM 192 CA GLU A 14 27.322 1.417 -9.261 1.00 45.15 ATOM 193 HA GLU A 14 27.168 1.462 -10.329 1.00 33.31 ATOM 194 CB GLU A 14 26.703 2.659 -8.617 1.00 74.22 ATOM 195 HB2 GLU A 14 27.237 3.533 -8.960 1.00 60.52 ATOM 196 HB3 GLU A 14 25.671 2.734 -8.929 1.00 22.11 ATOM 197 CG GLU A 14 26.741 2.640 -7.098 1.00 44.24 ATOM 198 HG2 GLU A 14 26.833 1.617 -6.766 1.00 14.12 ATOM 199 HG3 GLU A 14 27.601 3.203 -6.766 1.00 11.50 ATOM 200 CD GLU A 14 25.497 3.242 -6.476 1.00 13.14 ATOM 201 OE1 GLU A 14 25.193 2.906 -5.312 1.00 74.32 ATOM 202 OE2 GLU A 14 24.827 4.050 -7.152 1.00 51.35 ATOM 203 C GLU A 14 28.822 1.381 -8.983 1.00 45.32 ATOM 204 O GLU A 14 29.630 1.758 -9.832 1.00 1.25 ATOM 205 N GLU A 15 29.186 0.926 -7.788 1.00 40.02 ATOM 206 H GLU A 15 28.495 0.640 -7.155 1.00 3.23 ATOM 207 CA GLU A 15 30.588 0.843 -7.398 1.00 25.43 ATOM 208 HA GLU A 15 31.007 1.836 -7.449 1.00 53.41 ATOM 209 CB GLU A 15 30.711 0.325 -5.963 1.00 4.31 ATOM 210 HB2 GLU A 15 30.322 -0.681 -5.921 1.00 61.32 ATOM 211 HB3 GLU A 15 31.756 0.309 -5.688 1.00 14.14 ATOM 212 CG GLU A 15 29.963 1.170 -4.945 1.00 62.22 ATOM 213 HG2 GLU A 15 30.209 2.208 -5.108 1.00 3.54 ATOM 214 HG3 GLU A 15 28.902 1.026 -5.087 1.00 42.14 ATOM 215 CD GLU A 15 30.314 0.807 -3.515 1.00 43.43 ATOM 216 OE1 GLU A 15 30.273 1.705 -2.648 1.00 33.51 ATOM 217 OE2 GLU A 15 30.631 -0.375 -3.264 1.00 55.51 ATOM 218 C GLU A 15 31.364 -0.067 -8.346 1.00 62.01 ATOM 219 O GLU A 15 32.571 0.093 -8.528 1.00 24.54 ATOM 220 N ASP A 16 30.662 -1.021 -8.947 1.00 61.05 ATOM 221 H ASP A 16 29.703 -1.098 -8.762 1.00 14.51 ATOM 222 CA ASP A 16 31.283 -1.957 -9.878 1.00 5.52 ATOM 223 HA ASP A 16 30.507 -2.590 -10.279 1.00 50.25 ATOM 224 CB ASP A 16 31.951 -1.199 -11.027 1.00 13.13 ATOM 225 HB2 ASP A 16 32.877 -0.768 -10.675 1.00 61.24 ATOM 226 HB3 ASP A 16 32.161 -1.889 -11.830 1.00 63.31 ATOM 227 CG ASP A 16 31.079 -0.083 -11.568 1.00 72.11 ATOM 228 OD1 ASP A 16 29.913 -0.359 -11.920 1.00 31.25 ATOM 229 OD2 ASP A 16 31.563 1.066 -11.641 1.00 54.11 ATOM 230 C ASP A 16 32.310 -2.831 -9.165 1.00 0.04 ATOM 231 O ASP A 16 33.512 -2.574 -9.231 1.00 62.12 ATOM 232 N ASP A 17 31.828 -3.864 -8.482 1.00 53.41 ATOM 233 H ASP A 17 30.859 -4.016 -8.467 1.00 24.12 ATOM 234 CA ASP A 17 32.703 -4.776 -7.756 1.00 62.31 ATOM 235 HA ASP A 17 33.394 -4.183 -7.177 1.00 0.33 ATOM 236 CB ASP A 17 31.886 -5.655 -6.808 1.00 11.34 ATOM 237 HB2 ASP A 17 30.879 -5.745 -7.189 1.00 11.24 ATOM 238 HB3 ASP A 17 32.336 -6.635 -6.757 1.00 45.11 ATOM 239 CG ASP A 17 31.818 -5.084 -5.405 1.00 33.24 ATOM 240 OD1 ASP A 17 32.883 -4.944 -4.769 1.00 63.21 ATOM 241 OD2 ASP A 17 30.699 -4.779 -4.942 1.00 15.52 ATOM 242 C ASP A 17 33.497 -5.651 -8.722 1.00 4.34 ATOM 243 O ASP A 17 33.076 -5.884 -9.854 1.00 4.42 ATOM 244 N GLY A 18 34.650 -6.132 -8.265 1.00 40.43 ATOM 245 H GLY A 18 34.935 -5.913 -7.354 1.00 4.35 ATOM 246 CA GLY A 18 35.485 -6.974 -9.101 1.00 44.45 ATOM 247 HA2 GLY A 18 35.785 -6.412 -9.974 1.00 10.03 ATOM 248 HA3 GLY A 18 36.368 -7.252 -8.544 1.00 50.13 ATOM 249 C GLY A 18 34.773 -8.234 -9.550 1.00 60.20 ATOM 250 O GLY A 18 34.852 -8.619 -10.717 1.00 21.13 ATOM 251 N VAL A 19 34.076 -8.881 -8.621 1.00 11.40 ATOM 252 H VAL A 19 34.051 -8.525 -7.708 1.00 54.54 ATOM 253 CA VAL A 19 33.347 -10.106 -8.927 1.00 10.25 ATOM 254 HA VAL A 19 33.967 -10.712 -9.571 1.00 4.41 ATOM 255 CB VAL A 19 33.044 -10.912 -7.650 1.00 21.14 ATOM 256 HB VAL A 19 32.331 -10.357 -7.058 1.00 74.04 ATOM 257 CG1 VAL A 19 32.427 -12.257 -8.001 1.00 31.10 ATOM 258 HG11 VAL A 19 32.060 -12.730 -7.102 1.00 72.44 ATOM 259 HG12 VAL A 19 31.608 -12.109 -8.690 1.00 4.42 ATOM 260 HG13 VAL A 19 33.174 -12.887 -8.460 1.00 62.22 ATOM 261 CG2 VAL A 19 34.308 -11.096 -6.824 1.00 4.23 ATOM 262 HG21 VAL A 19 34.106 -11.765 -6.000 1.00 44.31 ATOM 263 HG22 VAL A 19 35.086 -11.514 -7.445 1.00 25.22 ATOM 264 HG23 VAL A 19 34.630 -10.139 -6.440 1.00 13.13 ATOM 265 C VAL A 19 32.037 -9.801 -9.645 1.00 21.32 ATOM 266 O VAL A 19 31.732 -10.393 -10.680 1.00 43.04 ATOM 267 N VAL A 20 31.265 -8.873 -9.088 1.00 20.50 ATOM 268 H VAL A 20 31.562 -8.437 -8.262 1.00 61.14 ATOM 269 CA VAL A 20 29.988 -8.488 -9.676 1.00 34.30 ATOM 270 HA VAL A 20 29.314 -9.329 -9.592 1.00 23.00 ATOM 271 CB VAL A 20 29.364 -7.293 -8.931 1.00 22.35 ATOM 272 HB VAL A 20 30.072 -6.478 -8.944 1.00 40.41 ATOM 273 CG1 VAL A 20 28.094 -6.832 -9.628 1.00 73.44 ATOM 274 HG11 VAL A 20 27.301 -6.731 -8.902 1.00 74.44 ATOM 275 HG12 VAL A 20 28.270 -5.879 -10.104 1.00 51.10 ATOM 276 HG13 VAL A 20 27.809 -7.560 -10.374 1.00 55.53 ATOM 277 CG2 VAL A 20 29.084 -7.658 -7.481 1.00 34.04 ATOM 278 HG21 VAL A 20 28.284 -7.039 -7.102 1.00 1.53 ATOM 279 HG22 VAL A 20 28.794 -8.697 -7.420 1.00 53.42 ATOM 280 HG23 VAL A 20 29.974 -7.498 -6.890 1.00 53.23 ATOM 281 C VAL A 20 30.147 -8.128 -11.149 1.00 0.44 ATOM 282 O VAL A 20 29.401 -8.609 -12.000 1.00 53.04 ATOM 283 N ALA A 21 31.126 -7.277 -11.441 1.00 74.32 ATOM 284 H ALA A 21 31.687 -6.928 -10.718 1.00 41.24 ATOM 285 CA ALA A 21 31.385 -6.854 -12.812 1.00 1.44 ATOM 286 HA ALA A 21 30.526 -6.297 -13.157 1.00 53.02 ATOM 287 CB ALA A 21 32.595 -5.932 -12.859 1.00 30.20 ATOM 288 HB1 ALA A 21 32.515 -5.192 -12.076 1.00 71.34 ATOM 289 HB2 ALA A 21 33.495 -6.512 -12.716 1.00 12.05 ATOM 290 HB3 ALA A 21 32.634 -5.438 -13.819 1.00 20.43 ATOM 291 C ALA A 21 31.596 -8.055 -13.727 1.00 3.21 ATOM 292 O ALA A 21 31.230 -8.024 -14.901 1.00 51.23 ATOM 293 N MET A 22 32.190 -9.111 -13.181 1.00 72.45 ATOM 294 H MET A 22 32.459 -9.076 -12.240 1.00 23.32 ATOM 295 CA MET A 22 32.449 -10.323 -13.950 1.00 61.21 ATOM 296 HA MET A 22 32.908 -10.032 -14.883 1.00 2.22 ATOM 297 CB MET A 22 33.408 -11.240 -13.189 1.00 23.21 ATOM 298 HB2 MET A 22 32.942 -11.540 -12.262 1.00 52.14 ATOM 299 HB3 MET A 22 33.599 -12.119 -13.787 1.00 44.42 ATOM 300 CG MET A 22 34.742 -10.588 -12.862 1.00 12.21 ATOM 301 HG2 MET A 22 34.651 -9.521 -13.004 1.00 74.45 ATOM 302 HG3 MET A 22 34.982 -10.791 -11.829 1.00 23.41 ATOM 303 SD MET A 22 36.085 -11.195 -13.900 1.00 22.43 ATOM 304 CE MET A 22 35.953 -10.092 -15.305 1.00 21.43 ATOM 305 HE1 MET A 22 36.904 -10.042 -15.813 1.00 45.33 ATOM 306 HE2 MET A 22 35.201 -10.464 -15.985 1.00 12.04 ATOM 307 HE3 MET A 22 35.674 -9.106 -14.963 1.00 63.44 ATOM 308 C MET A 22 31.150 -11.064 -14.251 1.00 63.24 ATOM 309 O MET A 22 30.961 -11.580 -15.353 1.00 72.52 ATOM 310 N ILE A 23 30.260 -11.113 -13.266 1.00 51.13 ATOM 311 H ILE A 23 30.469 -10.682 -12.411 1.00 72.54 ATOM 312 CA ILE A 23 28.979 -11.790 -13.427 1.00 63.15 ATOM 313 HA ILE A 23 29.177 -12.806 -13.738 1.00 73.12 ATOM 314 CB ILE A 23 28.194 -11.832 -12.103 1.00 61.13 ATOM 315 HB ILE A 23 27.902 -10.824 -11.852 1.00 33.12 ATOM 316 CG2 ILE A 23 26.931 -12.666 -12.262 1.00 44.34 ATOM 317 HG21 ILE A 23 26.859 -13.018 -13.281 1.00 31.53 ATOM 318 HG22 ILE A 23 26.971 -13.510 -11.591 1.00 33.53 ATOM 319 HG23 ILE A 23 26.068 -12.060 -12.029 1.00 23.01 ATOM 320 CG1 ILE A 23 29.071 -12.393 -10.982 1.00 45.03 ATOM 321 HG12 ILE A 23 29.279 -13.432 -11.182 1.00 34.55 ATOM 322 HG13 ILE A 23 30.002 -11.844 -10.955 1.00 14.34 ATOM 323 CD1 ILE A 23 28.435 -12.301 -9.613 1.00 41.51 ATOM 324 HD11 ILE A 23 27.424 -11.934 -9.710 1.00 50.22 ATOM 325 HD12 ILE A 23 28.421 -13.279 -9.156 1.00 11.21 ATOM 326 HD13 ILE A 23 29.006 -11.623 -8.996 1.00 1.13 ATOM 327 C ILE A 23 28.126 -11.106 -14.490 1.00 72.52 ATOM 328 O ILE A 23 27.658 -11.746 -15.433 1.00 2.31 ATOM 329 N LYS A 24 27.928 -9.802 -14.333 1.00 34.11 ATOM 330 H LYS A 24 28.327 -9.348 -13.561 1.00 14.12 ATOM 331 CA LYS A 24 27.133 -9.029 -15.280 1.00 1.21 ATOM 332 HA LYS A 24 26.111 -9.369 -15.211 1.00 60.12 ATOM 333 CB LYS A 24 27.188 -7.541 -14.927 1.00 54.42 ATOM 334 HB2 LYS A 24 28.216 -7.213 -14.959 1.00 42.23 ATOM 335 HB3 LYS A 24 26.620 -6.988 -15.662 1.00 15.13 ATOM 336 CG LYS A 24 26.627 -7.221 -13.552 1.00 45.51 ATOM 337 HG2 LYS A 24 25.882 -7.959 -13.296 1.00 51.41 ATOM 338 HG3 LYS A 24 27.431 -7.252 -12.830 1.00 30.31 ATOM 339 CD LYS A 24 25.987 -5.843 -13.518 1.00 1.04 ATOM 340 HD2 LYS A 24 26.312 -5.282 -14.381 1.00 65.43 ATOM 341 HD3 LYS A 24 24.912 -5.955 -13.543 1.00 3.55 ATOM 342 CE LYS A 24 26.376 -5.079 -12.261 1.00 41.24 ATOM 343 HE2 LYS A 24 25.586 -5.183 -11.533 1.00 64.23 ATOM 344 HE3 LYS A 24 27.288 -5.502 -11.866 1.00 71.04 ATOM 345 NZ LYS A 24 26.593 -3.632 -12.537 1.00 50.43 ATOM 346 HZ1 LYS A 24 26.988 -3.505 -13.491 1.00 54.13 ATOM 347 HZ2 LYS A 24 25.691 -3.117 -12.476 1.00 1.02 ATOM 348 HZ3 LYS A 24 27.256 -3.231 -11.843 1.00 63.05 ATOM 349 C LYS A 24 27.628 -9.242 -16.707 1.00 34.31 ATOM 350 O LYS A 24 26.845 -9.551 -17.604 1.00 73.25 ATOM 351 N GLU A 25 28.931 -9.077 -16.908 1.00 3.33 ATOM 352 H GLU A 25 29.504 -8.830 -16.152 1.00 23.31 ATOM 353 CA GLU A 25 29.529 -9.252 -18.226 1.00 72.42 ATOM 354 HA GLU A 25 29.067 -8.544 -18.897 1.00 13.22 ATOM 355 CB GLU A 25 31.033 -8.976 -18.170 1.00 54.51 ATOM 356 HB2 GLU A 25 31.476 -9.614 -17.421 1.00 24.14 ATOM 357 HB3 GLU A 25 31.465 -9.210 -19.131 1.00 63.35 ATOM 358 CG GLU A 25 31.374 -7.534 -17.833 1.00 50.21 ATOM 359 HG2 GLU A 25 30.611 -7.140 -17.178 1.00 70.15 ATOM 360 HG3 GLU A 25 32.328 -7.512 -17.326 1.00 74.14 ATOM 361 CD GLU A 25 31.458 -6.651 -19.063 1.00 63.33 ATOM 362 OE1 GLU A 25 32.424 -6.808 -19.840 1.00 2.54 ATOM 363 OE2 GLU A 25 30.559 -5.805 -19.250 1.00 4.02 ATOM 364 C GLU A 25 29.279 -10.663 -18.753 1.00 45.31 ATOM 365 O GLU A 25 29.126 -10.870 -19.958 1.00 4.24 ATOM 366 N LEU A 26 29.240 -11.629 -17.843 1.00 24.42 ATOM 367 H LEU A 26 29.369 -11.403 -16.898 1.00 62.05 ATOM 368 CA LEU A 26 29.010 -13.021 -18.214 1.00 62.23 ATOM 369 HA LEU A 26 29.643 -13.247 -19.060 1.00 31.44 ATOM 370 CB LEU A 26 29.379 -13.947 -17.054 1.00 31.03 ATOM 371 HB2 LEU A 26 29.979 -13.382 -16.358 1.00 3.43 ATOM 372 HB3 LEU A 26 28.461 -14.252 -16.570 1.00 44.45 ATOM 373 CG LEU A 26 30.157 -15.210 -17.424 1.00 34.50 ATOM 374 HG LEU A 26 30.079 -15.374 -18.490 1.00 44.42 ATOM 375 CD1 LEU A 26 31.629 -15.051 -17.080 1.00 3.22 ATOM 376 HD11 LEU A 26 32.108 -16.019 -17.090 1.00 44.33 ATOM 377 HD12 LEU A 26 32.101 -14.408 -17.808 1.00 4.54 ATOM 378 HD13 LEU A 26 31.724 -14.613 -16.097 1.00 51.02 ATOM 379 CD2 LEU A 26 29.570 -16.424 -16.717 1.00 43.13 ATOM 380 HD21 LEU A 26 30.019 -16.523 -15.740 1.00 12.22 ATOM 381 HD22 LEU A 26 28.503 -16.299 -16.612 1.00 52.55 ATOM 382 HD23 LEU A 26 29.773 -17.312 -17.298 1.00 2.40 ATOM 383 C LEU A 26 27.556 -13.244 -18.615 1.00 74.34 ATOM 384 O LEU A 26 27.268 -13.677 -19.732 1.00 53.22 ATOM 385 N LEU A 27 26.642 -12.945 -17.699 1.00 1.23 ATOM 386 H LEU A 27 26.932 -12.604 -16.827 1.00 63.22 ATOM 387 CA LEU A 27 25.216 -13.110 -17.957 1.00 71.31 ATOM 388 HA LEU A 27 25.018 -14.167 -18.055 1.00 75.21 ATOM 389 CB LEU A 27 24.398 -12.556 -16.789 1.00 42.23 ATOM 390 HB2 LEU A 27 24.455 -11.479 -16.828 1.00 4.24 ATOM 391 HB3 LEU A 27 23.372 -12.865 -16.929 1.00 20.21 ATOM 392 CG LEU A 27 24.837 -12.999 -15.393 1.00 15.51 ATOM 393 HG LEU A 27 25.868 -13.322 -15.432 1.00 13.22 ATOM 394 CD1 LEU A 27 24.746 -11.840 -14.412 1.00 55.44 ATOM 395 HD11 LEU A 27 23.888 -11.230 -14.654 1.00 55.03 ATOM 396 HD12 LEU A 27 24.642 -12.225 -13.409 1.00 2.44 ATOM 397 HD13 LEU A 27 25.642 -11.241 -14.478 1.00 62.30 ATOM 398 CD2 LEU A 27 23.992 -14.171 -14.916 1.00 0.04 ATOM 399 HD21 LEU A 27 24.085 -14.269 -13.844 1.00 51.11 ATOM 400 HD22 LEU A 27 22.958 -13.998 -15.173 1.00 14.21 ATOM 401 HD23 LEU A 27 24.334 -15.078 -15.391 1.00 62.31 ATOM 402 C LEU A 27 24.813 -12.412 -19.252 1.00 34.30 ATOM 403 O LEU A 27 23.975 -12.912 -20.003 1.00 51.23 ATOM 404 N ASP A 28 25.415 -11.256 -19.507 1.00 64.43 ATOM 405 H ASP A 28 26.075 -10.910 -18.870 1.00 15.13 ATOM 406 CA ASP A 28 25.122 -10.491 -20.713 1.00 52.14 ATOM 407 HA ASP A 28 24.110 -10.122 -20.634 1.00 5.22 ATOM 408 CB ASP A 28 26.077 -9.302 -20.834 1.00 34.22 ATOM 409 HB2 ASP A 28 26.792 -9.340 -20.025 1.00 13.43 ATOM 410 HB3 ASP A 28 26.601 -9.364 -21.776 1.00 23.33 ATOM 411 CG ASP A 28 25.354 -7.971 -20.773 1.00 1.21 ATOM 412 OD1 ASP A 28 24.313 -7.829 -21.448 1.00 50.13 ATOM 413 OD2 ASP A 28 25.829 -7.071 -20.049 1.00 61.03 ATOM 414 C ASP A 28 25.227 -11.371 -21.955 1.00 33.32 ATOM 415 O ASP A 28 24.548 -11.137 -22.955 1.00 52.12 ATOM 416 N THR A 29 26.083 -12.386 -21.884 1.00 41.32 ATOM 417 H THR A 29 26.595 -12.521 -21.060 1.00 4.22 ATOM 418 CA THR A 29 26.279 -13.300 -23.002 1.00 40.12 ATOM 419 HA THR A 29 25.542 -13.066 -23.757 1.00 62.31 ATOM 420 CB THR A 29 27.678 -13.134 -23.625 1.00 23.44 ATOM 421 HB THR A 29 28.312 -13.933 -23.265 1.00 41.45 ATOM 422 OG1 THR A 29 28.243 -11.878 -23.234 1.00 11.23 ATOM 423 HG1 THR A 29 29.077 -12.028 -22.782 1.00 32.31 ATOM 424 CG2 THR A 29 27.608 -13.215 -25.142 1.00 44.51 ATOM 425 HG21 THR A 29 27.294 -12.261 -25.539 1.00 14.31 ATOM 426 HG22 THR A 29 28.583 -13.464 -25.535 1.00 2.23 ATOM 427 HG23 THR A 29 26.899 -13.976 -25.430 1.00 71.11 ATOM 428 C THR A 29 26.098 -14.749 -22.566 1.00 34.12 ATOM 429 O THR A 29 26.410 -15.676 -23.313 1.00 63.12 ATOM 430 N ARG A 30 25.590 -14.938 -21.352 1.00 42.40 ATOM 431 H ARG A 30 25.361 -14.159 -20.803 1.00 54.32 ATOM 432 CA ARG A 30 25.368 -16.275 -20.816 1.00 73.12 ATOM 433 HA ARG A 30 25.660 -16.988 -21.572 1.00 74.44 ATOM 434 CB ARG A 30 26.223 -16.496 -19.567 1.00 71.12 ATOM 435 HB2 ARG A 30 25.986 -15.731 -18.843 1.00 1.32 ATOM 436 HB3 ARG A 30 25.984 -17.462 -19.149 1.00 24.30 ATOM 437 CG ARG A 30 27.718 -16.449 -19.837 1.00 30.43 ATOM 438 HG2 ARG A 30 27.918 -15.683 -20.571 1.00 24.01 ATOM 439 HG3 ARG A 30 28.233 -16.213 -18.917 1.00 74.53 ATOM 440 CD ARG A 30 28.231 -17.780 -20.364 1.00 31.42 ATOM 441 HD2 ARG A 30 28.739 -18.298 -19.564 1.00 15.14 ATOM 442 HD3 ARG A 30 27.389 -18.369 -20.696 1.00 32.23 ATOM 443 NE ARG A 30 29.158 -17.607 -21.479 1.00 12.01 ATOM 444 HE ARG A 30 29.610 -16.742 -21.563 1.00 22.12 ATOM 445 CZ ARG A 30 29.415 -18.553 -22.375 1.00 23.53 ATOM 446 NH1 ARG A 30 28.818 -19.734 -22.287 1.00 1.02 ATOM 447 HH11 ARG A 30 28.172 -19.912 -21.545 1.00 71.51 ATOM 448 HH12 ARG A 30 29.013 -20.445 -22.963 1.00 52.44 ATOM 449 NH2 ARG A 30 30.271 -18.320 -23.361 1.00 43.23 ATOM 450 HH21 ARG A 30 30.723 -17.431 -23.431 1.00 22.02 ATOM 451 HH22 ARG A 30 30.464 -19.033 -24.035 1.00 4.34 ATOM 452 C ARG A 30 23.894 -16.488 -20.481 1.00 63.53 ATOM 453 O ARG A 30 23.328 -17.542 -20.772 1.00 71.35 ATOM 454 N ILE A 31 23.281 -15.482 -19.868 1.00 33.22 ATOM 455 H ILE A 31 23.786 -14.668 -19.662 1.00 73.15 ATOM 456 CA ILE A 31 21.874 -15.560 -19.494 1.00 40.21 ATOM 457 HA ILE A 31 21.552 -16.583 -19.621 1.00 74.25 ATOM 458 CB ILE A 31 21.660 -15.164 -18.021 1.00 42.11 ATOM 459 HB ILE A 31 21.869 -14.110 -17.921 1.00 12.21 ATOM 460 CG2 ILE A 31 20.214 -15.401 -17.613 1.00 72.45 ATOM 461 HG21 ILE A 31 19.881 -14.592 -16.981 1.00 34.24 ATOM 462 HG22 ILE A 31 19.594 -15.447 -18.497 1.00 13.44 ATOM 463 HG23 ILE A 31 20.140 -16.334 -17.074 1.00 24.10 ATOM 464 CG1 ILE A 31 22.611 -15.950 -17.116 1.00 35.41 ATOM 465 HG12 ILE A 31 23.617 -15.593 -17.264 1.00 2.32 ATOM 466 HG13 ILE A 31 22.325 -15.794 -16.085 1.00 63.44 ATOM 467 CD1 ILE A 31 22.603 -17.440 -17.381 1.00 3.42 ATOM 468 HD11 ILE A 31 22.955 -17.628 -18.384 1.00 72.43 ATOM 469 HD12 ILE A 31 23.252 -17.934 -16.673 1.00 70.41 ATOM 470 HD13 ILE A 31 21.598 -17.819 -17.274 1.00 71.51 ATOM 471 C ILE A 31 21.019 -14.660 -20.380 1.00 4.41 ATOM 472 O ILE A 31 19.943 -15.054 -20.828 1.00 33.11 ATOM 473 N ARG A 32 21.507 -13.449 -20.630 1.00 25.02 ATOM 474 H ARG A 32 22.371 -13.192 -20.244 1.00 62.52 ATOM 475 CA ARG A 32 20.789 -12.493 -21.463 1.00 52.40 ATOM 476 HA ARG A 32 19.947 -12.125 -20.896 1.00 31.13 ATOM 477 CB ARG A 32 21.697 -11.316 -21.825 1.00 12.44 ATOM 478 HB2 ARG A 32 22.580 -11.353 -21.204 1.00 31.12 ATOM 479 HB3 ARG A 32 21.990 -11.408 -22.860 1.00 11.35 ATOM 480 CG ARG A 32 21.039 -9.958 -21.635 1.00 24.54 ATOM 481 HG2 ARG A 32 21.703 -9.192 -22.007 1.00 1.14 ATOM 482 HG3 ARG A 32 20.114 -9.937 -22.190 1.00 53.41 ATOM 483 CD ARG A 32 20.744 -9.683 -20.169 1.00 11.04 ATOM 484 HD2 ARG A 32 20.313 -10.570 -19.729 1.00 73.01 ATOM 485 HD3 ARG A 32 21.670 -9.447 -19.667 1.00 4.11 ATOM 486 NE ARG A 32 19.814 -8.570 -19.997 1.00 43.34 ATOM 487 HE ARG A 32 18.868 -8.785 -19.863 1.00 41.14 ATOM 488 CZ ARG A 32 20.184 -7.294 -20.014 1.00 25.01 ATOM 489 NH1 ARG A 32 21.458 -6.972 -20.193 1.00 61.13 ATOM 490 HH11 ARG A 32 22.142 -7.691 -20.317 1.00 52.12 ATOM 491 HH12 ARG A 32 21.734 -6.011 -20.207 1.00 10.35 ATOM 492 NH2 ARG A 32 19.280 -6.337 -19.851 1.00 74.22 ATOM 493 HH21 ARG A 32 18.319 -6.576 -19.716 1.00 35.01 ATOM 494 HH22 ARG A 32 19.559 -5.378 -19.864 1.00 1.34 ATOM 495 C ARG A 32 20.272 -13.160 -22.734 1.00 41.44 ATOM 496 O ARG A 32 19.078 -13.138 -23.035 1.00 45.43 ATOM 497 N PRO A 33 21.191 -13.767 -23.500 1.00 1.12 ATOM 498 CA PRO A 33 20.852 -14.452 -24.751 1.00 1.42 ATOM 499 HA PRO A 33 20.300 -13.807 -25.419 1.00 42.20 ATOM 500 CB PRO A 33 22.219 -14.773 -25.361 1.00 13.20 ATOM 501 HB2 PRO A 33 22.170 -15.720 -25.880 1.00 5.03 ATOM 502 HB3 PRO A 33 22.501 -13.992 -26.051 1.00 24.10 ATOM 503 CG PRO A 33 23.148 -14.834 -24.198 1.00 72.30 ATOM 504 HG2 PRO A 33 23.138 -15.826 -23.772 1.00 13.21 ATOM 505 HG3 PRO A 33 24.147 -14.569 -24.512 1.00 74.53 ATOM 506 CD PRO A 33 22.632 -13.832 -23.202 1.00 72.44 ATOM 507 HD2 PRO A 33 22.802 -14.180 -22.194 1.00 62.13 ATOM 508 HD3 PRO A 33 23.101 -12.872 -23.356 1.00 54.44 ATOM 509 C PRO A 33 20.060 -15.733 -24.514 1.00 50.12 ATOM 510 O PRO A 33 19.419 -16.257 -25.426 1.00 62.10 ATOM 511 N THR A 34 20.107 -16.234 -23.284 1.00 1.25 ATOM 512 H THR A 34 20.635 -15.771 -22.600 1.00 50.41 ATOM 513 CA THR A 34 19.395 -17.454 -22.927 1.00 74.22 ATOM 514 HA THR A 34 19.415 -18.114 -23.783 1.00 14.15 ATOM 515 CB THR A 34 20.070 -18.174 -21.745 1.00 22.30 ATOM 516 HB THR A 34 20.150 -17.482 -20.919 1.00 55.22 ATOM 517 OG1 THR A 34 21.383 -18.606 -22.120 1.00 72.40 ATOM 518 HG1 THR A 34 21.373 -18.906 -23.032 1.00 52.14 ATOM 519 CG2 THR A 34 19.245 -19.372 -21.298 1.00 1.42 ATOM 520 HG21 THR A 34 18.853 -19.882 -22.165 1.00 34.43 ATOM 521 HG22 THR A 34 19.869 -20.048 -20.733 1.00 63.31 ATOM 522 HG23 THR A 34 18.428 -19.034 -20.678 1.00 35.10 ATOM 523 C THR A 34 17.944 -17.158 -22.565 1.00 52.11 ATOM 524 O THR A 34 17.046 -17.948 -22.858 1.00 64.03 ATOM 525 N VAL A 35 17.720 -16.014 -21.926 1.00 52.13 ATOM 526 H VAL A 35 18.476 -15.426 -21.720 1.00 50.43 ATOM 527 CA VAL A 35 16.377 -15.612 -21.526 1.00 33.35 ATOM 528 HA VAL A 35 15.856 -16.491 -21.174 1.00 23.32 ATOM 529 CB VAL A 35 16.417 -14.583 -20.380 1.00 71.40 ATOM 530 HB VAL A 35 16.936 -15.027 -19.543 1.00 11.10 ATOM 531 CG1 VAL A 35 17.179 -13.338 -20.807 1.00 21.31 ATOM 532 HG11 VAL A 35 17.191 -12.627 -19.994 1.00 63.30 ATOM 533 HG12 VAL A 35 18.193 -13.607 -21.065 1.00 33.51 ATOM 534 HG13 VAL A 35 16.695 -12.896 -21.665 1.00 15.12 ATOM 535 CG2 VAL A 35 15.007 -14.228 -19.934 1.00 34.43 ATOM 536 HG21 VAL A 35 14.357 -14.185 -20.795 1.00 54.41 ATOM 537 HG22 VAL A 35 14.646 -14.981 -19.248 1.00 73.14 ATOM 538 HG23 VAL A 35 15.016 -13.268 -19.441 1.00 2.43 ATOM 539 C VAL A 35 15.607 -15.019 -22.700 1.00 41.12 ATOM 540 O VAL A 35 14.410 -15.259 -22.855 1.00 22.41 ATOM 541 N GLN A 36 16.303 -14.243 -23.525 1.00 60.22 ATOM 542 H GLN A 36 17.254 -14.089 -23.349 1.00 30.55 ATOM 543 CA GLN A 36 15.684 -13.615 -24.686 1.00 62.15 ATOM 544 HA GLN A 36 14.867 -13.003 -24.336 1.00 4.41 ATOM 545 CB GLN A 36 16.696 -12.726 -25.412 1.00 22.52 ATOM 546 HB2 GLN A 36 17.482 -13.349 -25.813 1.00 75.23 ATOM 547 HB3 GLN A 36 16.196 -12.222 -26.225 1.00 41.04 ATOM 548 CG GLN A 36 17.332 -11.674 -24.518 1.00 51.21 ATOM 549 HG2 GLN A 36 17.334 -12.037 -23.501 1.00 51.30 ATOM 550 HG3 GLN A 36 18.349 -11.511 -24.843 1.00 70.21 ATOM 551 CD GLN A 36 16.593 -10.351 -24.558 1.00 15.13 ATOM 552 OE1 GLN A 36 15.866 -10.061 -25.508 1.00 53.04 ATOM 553 NE2 GLN A 36 16.774 -9.540 -23.522 1.00 41.31 ATOM 554 HE21 GLN A 36 17.369 -9.837 -22.801 1.00 13.50 ATOM 555 HE22 GLN A 36 16.309 -8.678 -23.522 1.00 22.10 ATOM 556 C GLN A 36 15.134 -14.666 -25.645 1.00 14.11 ATOM 557 O GLN A 36 14.226 -14.389 -26.428 1.00 61.35 ATOM 558 N GLU A 37 15.689 -15.872 -25.576 1.00 44.44 ATOM 559 H GLU A 37 16.409 -16.031 -24.931 1.00 3.52 ATOM 560 CA GLU A 37 15.254 -16.963 -26.440 1.00 32.03 ATOM 561 HA GLU A 37 15.457 -16.679 -27.461 1.00 73.12 ATOM 562 CB GLU A 37 16.031 -18.241 -26.115 1.00 51.44 ATOM 563 HB2 GLU A 37 15.943 -18.442 -25.058 1.00 24.31 ATOM 564 HB3 GLU A 37 15.595 -19.061 -26.666 1.00 65.41 ATOM 565 CG GLU A 37 17.507 -18.161 -26.466 1.00 40.15 ATOM 566 HG2 GLU A 37 17.734 -17.155 -26.788 1.00 32.40 ATOM 567 HG3 GLU A 37 18.087 -18.395 -25.586 1.00 34.23 ATOM 568 CD GLU A 37 17.896 -19.122 -27.573 1.00 2.10 ATOM 569 OE1 GLU A 37 17.620 -18.815 -28.751 1.00 54.52 ATOM 570 OE2 GLU A 37 18.478 -20.182 -27.260 1.00 1.21 ATOM 571 C GLU A 37 13.756 -17.213 -26.287 1.00 2.10 ATOM 572 O GLU A 37 13.085 -17.626 -27.233 1.00 24.20 ATOM 573 N ASP A 38 13.239 -16.960 -25.090 1.00 4.23 ATOM 574 H ASP A 38 13.826 -16.632 -24.376 1.00 34.04 ATOM 575 CA ASP A 38 11.821 -17.156 -24.812 1.00 23.41 ATOM 576 HA ASP A 38 11.414 -17.783 -25.591 1.00 44.43 ATOM 577 CB ASP A 38 11.636 -17.856 -23.465 1.00 30.33 ATOM 578 HB2 ASP A 38 12.495 -18.483 -23.270 1.00 54.44 ATOM 579 HB3 ASP A 38 11.556 -17.111 -22.687 1.00 51.02 ATOM 580 CG ASP A 38 10.393 -18.724 -23.429 1.00 11.50 ATOM 581 OD1 ASP A 38 10.268 -19.618 -24.291 1.00 63.45 ATOM 582 OD2 ASP A 38 9.545 -18.508 -22.538 1.00 61.00 ATOM 583 C ASP A 38 11.077 -15.825 -24.814 1.00 5.42 ATOM 584 O ASP A 38 9.850 -15.787 -24.736 1.00 62.32 ATOM 585 N GLY A 39 11.830 -14.732 -24.902 1.00 2.01 ATOM 586 H GLY A 39 12.804 -14.822 -24.961 1.00 64.43 ATOM 587 CA GLY A 39 11.225 -13.413 -24.911 1.00 0.01 ATOM 588 HA2 GLY A 39 11.726 -12.804 -25.649 1.00 32.14 ATOM 589 HA3 GLY A 39 10.184 -13.509 -25.184 1.00 44.12 ATOM 590 C GLY A 39 11.315 -12.725 -23.563 1.00 52.33 ATOM 591 O GLY A 39 10.545 -11.810 -23.273 1.00 61.00 ATOM 592 N GLY A 40 12.257 -13.167 -22.736 1.00 44.21 ATOM 593 H GLY A 40 12.843 -13.899 -23.021 1.00 72.44 ATOM 594 CA GLY A 40 12.426 -12.577 -21.421 1.00 24.10 ATOM 595 HA2 GLY A 40 11.607 -11.899 -21.235 1.00 3.52 ATOM 596 HA3 GLY A 40 12.404 -13.364 -20.681 1.00 3.31 ATOM 597 C GLY A 40 13.732 -11.819 -21.289 1.00 41.40 ATOM 598 O GLY A 40 14.636 -11.979 -22.109 1.00 4.31 ATOM 599 N ASP A 41 13.831 -10.989 -20.256 1.00 32.41 ATOM 600 H ASP A 41 13.075 -10.905 -19.637 1.00 25.23 ATOM 601 CA ASP A 41 15.036 -10.202 -20.020 1.00 35.34 ATOM 602 HA ASP A 41 15.761 -10.472 -20.772 1.00 20.41 ATOM 603 CB ASP A 41 14.727 -8.709 -20.140 1.00 72.24 ATOM 604 HB2 ASP A 41 13.687 -8.543 -19.900 1.00 53.44 ATOM 605 HB3 ASP A 41 15.345 -8.163 -19.443 1.00 51.13 ATOM 606 CG ASP A 41 14.988 -8.175 -21.535 1.00 72.10 ATOM 607 OD1 ASP A 41 15.943 -7.387 -21.700 1.00 14.22 ATOM 608 OD2 ASP A 41 14.238 -8.546 -22.462 1.00 11.11 ATOM 609 C ASP A 41 15.620 -10.504 -18.643 1.00 43.32 ATOM 610 O ASP A 41 14.923 -10.991 -17.754 1.00 34.41 ATOM 611 N VAL A 42 16.906 -10.211 -18.475 1.00 60.11 ATOM 612 H VAL A 42 17.410 -9.824 -19.221 1.00 73.13 ATOM 613 CA VAL A 42 17.585 -10.451 -17.207 1.00 41.43 ATOM 614 HA VAL A 42 16.848 -10.782 -16.491 1.00 34.12 ATOM 615 CB VAL A 42 18.656 -11.550 -17.343 1.00 14.41 ATOM 616 HB VAL A 42 19.274 -11.318 -18.197 1.00 44.23 ATOM 617 CG1 VAL A 42 19.543 -11.586 -16.108 1.00 45.33 ATOM 618 HG11 VAL A 42 18.928 -11.551 -15.221 1.00 43.14 ATOM 619 HG12 VAL A 42 20.124 -12.497 -16.109 1.00 15.24 ATOM 620 HG13 VAL A 42 20.209 -10.735 -16.118 1.00 60.25 ATOM 621 CG2 VAL A 42 18.002 -12.903 -17.580 1.00 3.15 ATOM 622 HG21 VAL A 42 18.553 -13.441 -18.337 1.00 53.22 ATOM 623 HG22 VAL A 42 18.006 -13.470 -16.661 1.00 24.24 ATOM 624 HG23 VAL A 42 16.984 -12.758 -17.909 1.00 31.31 ATOM 625 C VAL A 42 18.243 -9.177 -16.687 1.00 33.40 ATOM 626 O VAL A 42 19.069 -8.570 -17.369 1.00 20.31 ATOM 627 N ILE A 43 17.871 -8.779 -15.475 1.00 51.32 ATOM 628 H ILE A 43 17.208 -9.305 -14.981 1.00 42.33 ATOM 629 CA ILE A 43 18.426 -7.578 -14.863 1.00 20.23 ATOM 630 HA ILE A 43 19.113 -7.132 -15.567 1.00 64.32 ATOM 631 CB ILE A 43 17.326 -6.550 -14.542 1.00 14.43 ATOM 632 HB ILE A 43 16.855 -6.837 -13.614 1.00 73.13 ATOM 633 CG2 ILE A 43 17.931 -5.166 -14.356 1.00 64.44 ATOM 634 HG21 ILE A 43 17.144 -4.428 -14.338 1.00 15.14 ATOM 635 HG22 ILE A 43 18.477 -5.134 -13.425 1.00 63.31 ATOM 636 HG23 ILE A 43 18.603 -4.955 -15.175 1.00 64.11 ATOM 637 CG1 ILE A 43 16.274 -6.532 -15.653 1.00 32.03 ATOM 638 HG12 ILE A 43 15.805 -7.502 -15.712 1.00 2.43 ATOM 639 HG13 ILE A 43 15.525 -5.789 -15.418 1.00 5.22 ATOM 640 CD1 ILE A 43 16.841 -6.207 -17.017 1.00 0.32 ATOM 641 HD11 ILE A 43 16.101 -5.675 -17.597 1.00 4.23 ATOM 642 HD12 ILE A 43 17.721 -5.591 -16.903 1.00 53.33 ATOM 643 HD13 ILE A 43 17.106 -7.123 -17.524 1.00 50.43 ATOM 644 C ILE A 43 19.182 -7.914 -13.582 1.00 12.05 ATOM 645 O ILE A 43 18.579 -8.267 -12.567 1.00 44.23 ATOM 646 N TYR A 44 20.504 -7.800 -13.634 1.00 62.14 ATOM 647 H TYR A 44 20.927 -7.515 -14.471 1.00 53.51 ATOM 648 CA TYR A 44 21.343 -8.092 -12.478 1.00 62.12 ATOM 649 HA TYR A 44 21.054 -9.060 -12.095 1.00 4.44 ATOM 650 CB TYR A 44 22.816 -8.141 -12.890 1.00 33.23 ATOM 651 HB2 TYR A 44 22.956 -8.935 -13.607 1.00 32.45 ATOM 652 HB3 TYR A 44 23.087 -7.200 -13.345 1.00 13.21 ATOM 653 CG TYR A 44 23.759 -8.388 -11.734 1.00 43.53 ATOM 654 CD1 TYR A 44 24.272 -9.655 -11.489 1.00 62.51 ATOM 655 HD1 TYR A 44 23.987 -10.471 -12.138 1.00 25.43 ATOM 656 CE1 TYR A 44 25.134 -9.886 -10.434 1.00 42.43 ATOM 657 HE1 TYR A 44 25.523 -10.878 -10.260 1.00 33.23 ATOM 658 CZ TYR A 44 25.495 -8.842 -9.609 1.00 4.54 ATOM 659 CE2 TYR A 44 25.000 -7.574 -9.831 1.00 51.32 ATOM 660 HE2 TYR A 44 25.282 -6.756 -9.184 1.00 64.41 ATOM 661 CD2 TYR A 44 24.137 -7.353 -10.887 1.00 63.14 ATOM 662 HD2 TYR A 44 23.747 -6.361 -11.064 1.00 71.34 ATOM 663 OH TYR A 44 26.354 -9.066 -8.557 1.00 13.34 ATOM 664 HH TYR A 44 26.300 -8.333 -7.938 1.00 61.04 ATOM 665 C TYR A 44 21.144 -7.049 -11.383 1.00 41.42 ATOM 666 O TYR A 44 21.475 -5.876 -11.558 1.00 42.24 ATOM 667 N LYS A 45 20.601 -7.484 -10.252 1.00 31.54 ATOM 668 H LYS A 45 20.358 -8.431 -10.172 1.00 31.21 ATOM 669 CA LYS A 45 20.358 -6.591 -9.125 1.00 61.21 ATOM 670 HA LYS A 45 19.996 -5.653 -9.518 1.00 32.25 ATOM 671 CB LYS A 45 19.297 -7.186 -8.196 1.00 4.42 ATOM 672 HB2 LYS A 45 19.603 -8.182 -7.911 1.00 10.51 ATOM 673 HB3 LYS A 45 19.229 -6.572 -7.309 1.00 14.01 ATOM 674 CG LYS A 45 17.917 -7.271 -8.824 1.00 63.32 ATOM 675 HG2 LYS A 45 17.951 -7.962 -9.653 1.00 63.42 ATOM 676 HG3 LYS A 45 17.216 -7.629 -8.083 1.00 41.25 ATOM 677 CD LYS A 45 17.451 -5.917 -9.332 1.00 72.33 ATOM 678 HD2 LYS A 45 16.417 -5.774 -9.054 1.00 23.32 ATOM 679 HD3 LYS A 45 18.057 -5.145 -8.881 1.00 4.21 ATOM 680 CE LYS A 45 17.570 -5.819 -10.845 1.00 52.44 ATOM 681 HE2 LYS A 45 18.576 -5.521 -11.096 1.00 3.54 ATOM 682 HE3 LYS A 45 17.365 -6.789 -11.273 1.00 51.13 ATOM 683 NZ LYS A 45 16.615 -4.827 -11.413 1.00 40.13 ATOM 684 HZ1 LYS A 45 15.979 -4.476 -10.669 1.00 33.53 ATOM 685 HZ2 LYS A 45 17.135 -4.022 -11.818 1.00 14.55 ATOM 686 HZ3 LYS A 45 16.044 -5.269 -12.162 1.00 44.44 ATOM 687 C LYS A 45 21.645 -6.335 -8.347 1.00 13.30 ATOM 688 O LYS A 45 22.175 -5.224 -8.353 1.00 74.53 ATOM 689 N GLY A 46 22.143 -7.370 -7.678 1.00 62.21 ATOM 690 H GLY A 46 21.678 -8.232 -7.709 1.00 73.23 ATOM 691 CA GLY A 46 23.364 -7.236 -6.906 1.00 25.02 ATOM 692 HA2 GLY A 46 24.143 -6.852 -7.548 1.00 0.33 ATOM 693 HA3 GLY A 46 23.194 -6.533 -6.103 1.00 71.43 ATOM 694 C GLY A 46 23.823 -8.553 -6.313 1.00 20.44 ATOM 695 O GLY A 46 23.117 -9.559 -6.394 1.00 14.52 ATOM 696 N PHE A 47 25.010 -8.550 -5.716 1.00 23.35 ATOM 697 H PHE A 47 25.527 -7.718 -5.683 1.00 13.40 ATOM 698 CA PHE A 47 25.564 -9.755 -5.109 1.00 31.24 ATOM 699 HA PHE A 47 25.131 -10.607 -5.610 1.00 41.22 ATOM 700 CB PHE A 47 27.083 -9.790 -5.288 1.00 21.14 ATOM 701 HB2 PHE A 47 27.357 -9.143 -6.108 1.00 32.45 ATOM 702 HB3 PHE A 47 27.553 -9.436 -4.383 1.00 10.14 ATOM 703 CG PHE A 47 27.620 -11.161 -5.583 1.00 64.21 ATOM 704 CD1 PHE A 47 26.795 -12.147 -6.100 1.00 0.21 ATOM 705 HD1 PHE A 47 25.755 -11.921 -6.291 1.00 1.13 ATOM 706 CE1 PHE A 47 27.286 -13.409 -6.373 1.00 64.53 ATOM 707 HE1 PHE A 47 26.632 -14.168 -6.775 1.00 73.43 ATOM 708 CZ PHE A 47 28.615 -13.699 -6.130 1.00 34.25 ATOM 709 HZ PHE A 47 29.001 -14.685 -6.343 1.00 13.30 ATOM 710 CE2 PHE A 47 29.448 -12.725 -5.615 1.00 61.32 ATOM 711 HE2 PHE A 47 30.487 -12.949 -5.423 1.00 72.55 ATOM 712 CD2 PHE A 47 28.951 -11.465 -5.343 1.00 50.34 ATOM 713 HD2 PHE A 47 29.604 -10.705 -4.940 1.00 51.41 ATOM 714 C PHE A 47 25.213 -9.827 -3.625 1.00 65.22 ATOM 715 O PHE A 47 25.156 -8.806 -2.941 1.00 34.32 ATOM 716 N GLU A 48 24.980 -11.041 -3.137 1.00 22.34 ATOM 717 H GLU A 48 25.042 -11.817 -3.732 1.00 53.25 ATOM 718 CA GLU A 48 24.634 -11.246 -1.735 1.00 70.40 ATOM 719 HA GLU A 48 25.031 -10.416 -1.171 1.00 31.35 ATOM 720 CB GLU A 48 23.114 -11.283 -1.562 1.00 61.32 ATOM 721 HB2 GLU A 48 22.695 -10.375 -1.970 1.00 62.22 ATOM 722 HB3 GLU A 48 22.722 -12.127 -2.110 1.00 64.45 ATOM 723 CG GLU A 48 22.669 -11.407 -0.115 1.00 31.13 ATOM 724 HG2 GLU A 48 22.574 -12.454 0.131 1.00 24.13 ATOM 725 HG3 GLU A 48 23.418 -10.956 0.519 1.00 43.11 ATOM 726 CD GLU A 48 21.339 -10.727 0.147 1.00 42.31 ATOM 727 OE1 GLU A 48 20.345 -11.443 0.390 1.00 51.54 ATOM 728 OE2 GLU A 48 21.293 -9.480 0.109 1.00 54.53 ATOM 729 C GLU A 48 25.248 -12.539 -1.206 1.00 65.34 ATOM 730 O GLU A 48 24.729 -13.629 -1.446 1.00 61.42 ATOM 731 N ASP A 49 26.357 -12.409 -0.487 1.00 24.03 ATOM 732 H ASP A 49 26.723 -11.513 -0.330 1.00 21.00 ATOM 733 CA ASP A 49 27.043 -13.566 0.077 1.00 45.11 ATOM 734 HA ASP A 49 28.000 -13.234 0.452 1.00 71.24 ATOM 735 CB ASP A 49 26.233 -14.153 1.234 1.00 50.24 ATOM 736 HB2 ASP A 49 25.211 -14.296 0.913 1.00 43.33 ATOM 737 HB3 ASP A 49 26.655 -15.107 1.513 1.00 42.13 ATOM 738 CG ASP A 49 26.230 -13.253 2.454 1.00 42.03 ATOM 739 OD1 ASP A 49 25.132 -12.953 2.967 1.00 61.04 ATOM 740 OD2 ASP A 49 27.326 -12.848 2.895 1.00 22.02 ATOM 741 C ASP A 49 27.277 -14.632 -0.989 1.00 50.23 ATOM 742 O ASP A 49 27.012 -15.813 -0.769 1.00 50.23 ATOM 743 N GLY A 50 27.774 -14.205 -2.146 1.00 62.44 ATOM 744 H GLY A 50 27.966 -13.252 -2.265 1.00 43.43 ATOM 745 CA GLY A 50 28.034 -15.135 -3.230 1.00 33.41 ATOM 746 HA2 GLY A 50 28.783 -14.712 -3.881 1.00 44.25 ATOM 747 HA3 GLY A 50 28.412 -16.058 -2.814 1.00 41.23 ATOM 748 C GLY A 50 26.791 -15.439 -4.043 1.00 62.23 ATOM 749 O GLY A 50 26.874 -16.044 -5.113 1.00 1.31 ATOM 750 N ILE A 51 25.637 -15.021 -3.536 1.00 32.04 ATOM 751 H ILE A 51 25.636 -14.545 -2.679 1.00 54.24 ATOM 752 CA ILE A 51 24.372 -15.253 -4.222 1.00 42.33 ATOM 753 HA ILE A 51 24.436 -16.208 -4.723 1.00 54.04 ATOM 754 CB ILE A 51 23.194 -15.302 -3.231 1.00 62.34 ATOM 755 HB ILE A 51 23.026 -14.304 -2.857 1.00 31.44 ATOM 756 CG2 ILE A 51 21.928 -15.763 -3.937 1.00 34.20 ATOM 757 HG21 ILE A 51 22.077 -16.758 -4.331 1.00 54.54 ATOM 758 HG22 ILE A 51 21.108 -15.774 -3.234 1.00 54.22 ATOM 759 HG23 ILE A 51 21.699 -15.085 -4.746 1.00 64.42 ATOM 760 CG1 ILE A 51 23.524 -16.228 -2.059 1.00 23.31 ATOM 761 HG12 ILE A 51 24.442 -15.900 -1.596 1.00 73.24 ATOM 762 HG13 ILE A 51 22.724 -16.179 -1.335 1.00 74.41 ATOM 763 CD1 ILE A 51 23.700 -17.675 -2.463 1.00 34.54 ATOM 764 HD11 ILE A 51 22.770 -18.053 -2.863 1.00 1.34 ATOM 765 HD12 ILE A 51 24.471 -17.749 -3.215 1.00 1.53 ATOM 766 HD13 ILE A 51 23.983 -18.258 -1.599 1.00 33.53 ATOM 767 C ILE A 51 24.103 -14.168 -5.260 1.00 65.32 ATOM 768 O ILE A 51 24.057 -12.982 -4.936 1.00 42.53 ATOM 769 N VAL A 52 23.925 -14.584 -6.510 1.00 61.21 ATOM 770 H VAL A 52 23.974 -15.543 -6.706 1.00 72.13 ATOM 771 CA VAL A 52 23.658 -13.649 -7.596 1.00 73.02 ATOM 772 HA VAL A 52 24.246 -12.759 -7.423 1.00 74.32 ATOM 773 CB VAL A 52 24.065 -14.240 -8.959 1.00 30.10 ATOM 774 HB VAL A 52 23.357 -15.014 -9.219 1.00 44.41 ATOM 775 CG1 VAL A 52 24.020 -13.171 -10.040 1.00 11.11 ATOM 776 HG11 VAL A 52 23.491 -13.552 -10.901 1.00 43.12 ATOM 777 HG12 VAL A 52 23.509 -12.298 -9.661 1.00 43.34 ATOM 778 HG13 VAL A 52 25.027 -12.904 -10.325 1.00 31.04 ATOM 779 CG2 VAL A 52 25.448 -14.867 -8.875 1.00 64.21 ATOM 780 HG21 VAL A 52 26.185 -14.094 -8.716 1.00 43.43 ATOM 781 HG22 VAL A 52 25.478 -15.566 -8.053 1.00 35.44 ATOM 782 HG23 VAL A 52 25.665 -15.387 -9.797 1.00 53.40 ATOM 783 C VAL A 52 22.183 -13.266 -7.641 1.00 73.21 ATOM 784 O VAL A 52 21.330 -14.084 -7.984 1.00 72.25 ATOM 785 N GLN A 53 21.890 -12.017 -7.292 1.00 62.43 ATOM 786 H GLN A 53 22.614 -11.413 -7.028 1.00 41.12 ATOM 787 CA GLN A 53 20.517 -11.526 -7.293 1.00 23.33 ATOM 788 HA GLN A 53 19.868 -12.358 -7.066 1.00 32.12 ATOM 789 CB GLN A 53 20.338 -10.449 -6.221 1.00 63.24 ATOM 790 HB2 GLN A 53 20.776 -9.529 -6.577 1.00 5.44 ATOM 791 HB3 GLN A 53 19.282 -10.296 -6.055 1.00 42.55 ATOM 792 CG GLN A 53 20.983 -10.802 -4.890 1.00 53.15 ATOM 793 HG2 GLN A 53 21.997 -11.126 -5.071 1.00 0.13 ATOM 794 HG3 GLN A 53 20.993 -9.921 -4.266 1.00 0.12 ATOM 795 CD GLN A 53 20.245 -11.906 -4.160 1.00 23.55 ATOM 796 OE1 GLN A 53 19.020 -11.878 -4.041 1.00 71.15 ATOM 797 NE2 GLN A 53 20.990 -12.888 -3.664 1.00 35.20 ATOM 798 HE21 GLN A 53 21.960 -12.844 -3.795 1.00 43.03 ATOM 799 HE22 GLN A 53 20.539 -13.614 -3.186 1.00 62.52 ATOM 800 C GLN A 53 20.140 -10.967 -8.661 1.00 35.45 ATOM 801 O GLN A 53 20.626 -9.912 -9.068 1.00 4.23 ATOM 802 N LEU A 54 19.270 -11.682 -9.366 1.00 54.31 ATOM 803 H LEU A 54 18.917 -12.514 -8.989 1.00 75.02 ATOM 804 CA LEU A 54 18.826 -11.257 -10.689 1.00 62.35 ATOM 805 HA LEU A 54 19.232 -10.274 -10.875 1.00 62.14 ATOM 806 CB LEU A 54 19.347 -12.222 -11.757 1.00 15.41 ATOM 807 HB2 LEU A 54 18.670 -13.061 -11.802 1.00 54.35 ATOM 808 HB3 LEU A 54 19.337 -11.701 -12.704 1.00 72.42 ATOM 809 CG LEU A 54 20.757 -12.769 -11.536 1.00 70.33 ATOM 810 HG LEU A 54 20.852 -13.099 -10.511 1.00 21.02 ATOM 811 CD1 LEU A 54 21.012 -13.966 -12.439 1.00 31.51 ATOM 812 HD11 LEU A 54 21.204 -14.840 -11.833 1.00 53.31 ATOM 813 HD12 LEU A 54 20.145 -14.141 -13.058 1.00 74.53 ATOM 814 HD13 LEU A 54 21.868 -13.768 -13.066 1.00 62.43 ATOM 815 CD2 LEU A 54 21.795 -11.684 -11.781 1.00 40.12 ATOM 816 HD21 LEU A 54 22.704 -12.132 -12.154 1.00 71.40 ATOM 817 HD22 LEU A 54 21.416 -10.981 -12.508 1.00 41.22 ATOM 818 HD23 LEU A 54 22.002 -11.168 -10.855 1.00 54.13 ATOM 819 C LEU A 54 17.304 -11.181 -10.755 1.00 62.03 ATOM 820 O LEU A 54 16.604 -11.992 -10.149 1.00 21.20 ATOM 821 N LYS A 55 16.798 -10.202 -11.497 1.00 74.02 ATOM 822 H LYS A 55 17.407 -9.586 -11.957 1.00 21.43 ATOM 823 CA LYS A 55 15.359 -10.021 -11.646 1.00 54.44 ATOM 824 HA LYS A 55 14.868 -10.653 -10.922 1.00 74.24 ATOM 825 CB LYS A 55 14.977 -8.564 -11.376 1.00 14.34 ATOM 826 HB2 LYS A 55 15.321 -8.291 -10.389 1.00 20.21 ATOM 827 HB3 LYS A 55 15.466 -7.934 -12.105 1.00 22.31 ATOM 828 CG LYS A 55 13.482 -8.303 -11.448 1.00 70.21 ATOM 829 HG2 LYS A 55 12.955 -9.232 -11.285 1.00 44.24 ATOM 830 HG3 LYS A 55 13.212 -7.594 -10.678 1.00 73.23 ATOM 831 CD LYS A 55 13.079 -7.740 -12.801 1.00 20.52 ATOM 832 HD2 LYS A 55 13.850 -7.067 -13.145 1.00 53.02 ATOM 833 HD3 LYS A 55 12.971 -8.556 -13.502 1.00 50.33 ATOM 834 CE LYS A 55 11.764 -6.981 -12.719 1.00 52.21 ATOM 835 HE2 LYS A 55 11.842 -6.233 -11.945 1.00 24.55 ATOM 836 HE3 LYS A 55 11.583 -6.498 -13.668 1.00 52.10 ATOM 837 NZ LYS A 55 10.621 -7.883 -12.408 1.00 54.12 ATOM 838 HZ1 LYS A 55 10.150 -8.179 -13.287 1.00 55.22 ATOM 839 HZ2 LYS A 55 10.959 -8.729 -11.907 1.00 62.33 ATOM 840 HZ3 LYS A 55 9.930 -7.390 -11.806 1.00 71.25 ATOM 841 C LYS A 55 14.901 -10.426 -13.044 1.00 1.20 ATOM 842 O LYS A 55 15.359 -9.871 -14.044 1.00 2.45 ATOM 843 N LEU A 56 13.995 -11.395 -13.107 1.00 31.00 ATOM 844 H LEU A 56 13.668 -11.799 -12.277 1.00 13.03 ATOM 845 CA LEU A 56 13.474 -11.874 -14.383 1.00 12.52 ATOM 846 HA LEU A 56 14.272 -11.818 -15.108 1.00 72.02 ATOM 847 CB LEU A 56 13.016 -13.327 -14.256 1.00 34.51 ATOM 848 HB2 LEU A 56 12.611 -13.461 -13.264 1.00 63.34 ATOM 849 HB3 LEU A 56 12.236 -13.493 -14.986 1.00 41.51 ATOM 850 CG LEU A 56 14.093 -14.392 -14.470 1.00 14.31 ATOM 851 HG LEU A 56 13.698 -15.357 -14.182 1.00 43.34 ATOM 852 CD1 LEU A 56 14.487 -14.465 -15.937 1.00 13.21 ATOM 853 HD11 LEU A 56 14.850 -13.501 -16.260 1.00 42.35 ATOM 854 HD12 LEU A 56 15.264 -15.204 -16.064 1.00 51.14 ATOM 855 HD13 LEU A 56 13.626 -14.742 -16.528 1.00 0.25 ATOM 856 CD2 LEU A 56 15.309 -14.101 -13.603 1.00 31.42 ATOM 857 HD21 LEU A 56 14.994 -13.608 -12.695 1.00 24.20 ATOM 858 HD22 LEU A 56 15.804 -15.029 -13.356 1.00 3.34 ATOM 859 HD23 LEU A 56 15.991 -13.462 -14.142 1.00 43.54 ATOM 860 C LEU A 56 12.315 -11.003 -14.859 1.00 23.02 ATOM 861 O LEU A 56 11.509 -10.533 -14.056 1.00 25.41 ATOM 862 N GLN A 57 12.238 -10.794 -16.169 1.00 61.31 ATOM 863 H GLN A 57 12.910 -11.196 -16.757 1.00 44.35 ATOM 864 CA GLN A 57 11.177 -9.982 -16.752 1.00 11.55 ATOM 865 HA GLN A 57 10.358 -9.953 -16.049 1.00 0.22 ATOM 866 CB GLN A 57 11.673 -8.555 -16.995 1.00 22.21 ATOM 867 HB2 GLN A 57 11.772 -8.054 -16.044 1.00 12.23 ATOM 868 HB3 GLN A 57 12.641 -8.600 -17.471 1.00 65.23 ATOM 869 CG GLN A 57 10.748 -7.731 -17.875 1.00 53.20 ATOM 870 HG2 GLN A 57 11.188 -6.756 -18.025 1.00 33.03 ATOM 871 HG3 GLN A 57 10.642 -8.227 -18.828 1.00 64.34 ATOM 872 CD GLN A 57 9.371 -7.551 -17.267 1.00 33.22 ATOM 873 OE1 GLN A 57 8.354 -7.734 -17.937 1.00 64.25 ATOM 874 NE2 GLN A 57 9.330 -7.191 -15.989 1.00 70.03 ATOM 875 HE21 GLN A 57 10.180 -7.062 -15.518 1.00 1.10 ATOM 876 HE22 GLN A 57 8.453 -7.067 -15.571 1.00 65.01 ATOM 877 C GLN A 57 10.681 -10.590 -18.059 1.00 55.10 ATOM 878 O GLN A 57 11.471 -11.058 -18.877 1.00 42.32 ATOM 879 N GLY A 58 9.364 -10.580 -18.249 1.00 25.22 ATOM 880 H GLY A 58 8.782 -10.194 -17.562 1.00 2.35 ATOM 881 CA GLY A 58 8.785 -11.134 -19.459 1.00 23.34 ATOM 882 HA2 GLY A 58 8.133 -10.397 -19.903 1.00 31.34 ATOM 883 HA3 GLY A 58 9.581 -11.361 -20.153 1.00 73.43 ATOM 884 C GLY A 58 7.991 -12.398 -19.195 1.00 30.11 ATOM 885 O GLY A 58 7.426 -12.570 -18.115 1.00 71.20 ATOM 886 N SER A 59 7.946 -13.284 -20.185 1.00 31.23 ATOM 887 H SER A 59 8.417 -13.089 -21.022 1.00 21.50 ATOM 888 CA SER A 59 7.210 -14.536 -20.057 1.00 30.54 ATOM 889 HA SER A 59 6.203 -14.299 -19.746 1.00 64.11 ATOM 890 CB SER A 59 7.158 -15.262 -21.403 1.00 11.05 ATOM 891 HB2 SER A 59 8.004 -14.964 -22.002 1.00 41.54 ATOM 892 HB3 SER A 59 7.194 -16.329 -21.235 1.00 13.22 ATOM 893 OG SER A 59 5.967 -14.949 -22.105 1.00 24.44 ATOM 894 HG SER A 59 5.291 -15.596 -21.892 1.00 72.50 ATOM 895 C SER A 59 7.850 -15.437 -19.005 1.00 31.53 ATOM 896 O SER A 59 7.169 -16.232 -18.355 1.00 61.11 ATOM 897 N CYS A 60 9.162 -15.308 -18.843 1.00 11.40 ATOM 898 H CYS A 60 9.650 -14.657 -19.390 1.00 74.13 ATOM 899 CA CYS A 60 9.896 -16.110 -17.871 1.00 34.22 ATOM 900 HA CYS A 60 9.829 -17.143 -18.177 1.00 43.13 ATOM 901 CB CYS A 60 11.367 -15.693 -17.840 1.00 74.03 ATOM 902 HB2 CYS A 60 11.602 -15.162 -18.751 1.00 75.33 ATOM 903 HB3 CYS A 60 11.530 -15.038 -16.998 1.00 14.42 ATOM 904 SG CYS A 60 12.523 -17.075 -17.697 1.00 61.51 ATOM 905 HG CYS A 60 12.031 -17.930 -16.813 1.00 1.32 ATOM 906 C CYS A 60 9.286 -15.971 -16.480 1.00 11.53 ATOM 907 O CYS A 60 9.285 -16.917 -15.692 1.00 20.12 ATOM 908 N THR A 61 8.769 -14.782 -16.182 1.00 74.54 ATOM 909 H THR A 61 8.799 -14.068 -16.852 1.00 44.11 ATOM 910 CA THR A 61 8.158 -14.517 -14.886 1.00 25.44 ATOM 911 HA THR A 61 8.774 -14.978 -14.127 1.00 22.31 ATOM 912 CB THR A 61 8.086 -13.006 -14.597 1.00 70.03 ATOM 913 HB THR A 61 7.858 -12.865 -13.550 1.00 64.23 ATOM 914 OG1 THR A 61 7.052 -12.406 -15.385 1.00 74.10 ATOM 915 HG1 THR A 61 7.413 -12.130 -16.231 1.00 75.41 ATOM 916 CG2 THR A 61 9.416 -12.333 -14.900 1.00 41.14 ATOM 917 HG21 THR A 61 9.342 -11.277 -14.687 1.00 1.23 ATOM 918 HG22 THR A 61 10.189 -12.771 -14.287 1.00 24.12 ATOM 919 HG23 THR A 61 9.661 -12.473 -15.943 1.00 2.02 ATOM 920 C THR A 61 6.754 -15.106 -14.808 1.00 4.10 ATOM 921 O THR A 61 6.220 -15.320 -13.720 1.00 1.11 ATOM 922 N SER A 62 6.162 -15.366 -15.969 1.00 32.31 ATOM 923 H SER A 62 6.640 -15.174 -16.803 1.00 14.41 ATOM 924 CA SER A 62 4.818 -15.928 -16.032 1.00 55.30 ATOM 925 HA SER A 62 4.128 -15.178 -15.675 1.00 11.52 ATOM 926 CB SER A 62 4.459 -16.287 -17.475 1.00 41.24 ATOM 927 HB2 SER A 62 5.104 -17.082 -17.817 1.00 22.04 ATOM 928 HB3 SER A 62 3.430 -16.614 -17.517 1.00 24.51 ATOM 929 OG SER A 62 4.618 -15.170 -18.333 1.00 70.02 ATOM 930 HG SER A 62 4.322 -15.400 -19.217 1.00 31.21 ATOM 931 C SER A 62 4.703 -17.164 -15.145 1.00 51.20 ATOM 932 O SER A 62 4.036 -17.139 -14.110 1.00 5.44 ATOM 933 N CYS A 63 5.357 -18.243 -15.559 1.00 31.44 ATOM 934 H CYS A 63 5.871 -18.202 -16.392 1.00 51.31 ATOM 935 CA CYS A 63 5.329 -19.491 -14.803 1.00 14.30 ATOM 936 HA CYS A 63 4.390 -19.535 -14.273 1.00 15.23 ATOM 937 CB CYS A 63 5.422 -20.687 -15.751 1.00 23.55 ATOM 938 HB2 CYS A 63 6.011 -20.409 -16.613 1.00 32.45 ATOM 939 HB3 CYS A 63 5.909 -21.504 -15.239 1.00 62.52 ATOM 940 SG CYS A 63 3.823 -21.283 -16.347 1.00 60.53 ATOM 941 HG CYS A 63 3.611 -22.480 -15.822 1.00 21.43 ATOM 942 C CYS A 63 6.468 -19.538 -13.790 1.00 34.53 ATOM 943 O CYS A 63 7.522 -18.930 -13.975 1.00 12.14 ATOM 944 N PRO A 64 6.252 -20.277 -12.691 1.00 60.42 ATOM 945 CA PRO A 64 7.249 -20.421 -11.626 1.00 34.32 ATOM 946 HA PRO A 64 7.586 -19.460 -11.266 1.00 21.41 ATOM 947 CB PRO A 64 6.480 -21.143 -10.516 1.00 71.12 ATOM 948 HB2 PRO A 64 7.144 -21.819 -9.996 1.00 1.45 ATOM 949 HB3 PRO A 64 6.077 -20.420 -9.823 1.00 41.02 ATOM 950 CG PRO A 64 5.396 -21.881 -11.224 1.00 45.12 ATOM 951 HG2 PRO A 64 5.762 -22.841 -11.555 1.00 73.05 ATOM 952 HG3 PRO A 64 4.549 -22.007 -10.567 1.00 54.31 ATOM 953 CD PRO A 64 5.019 -21.030 -12.405 1.00 10.31 ATOM 954 HD2 PRO A 64 4.742 -21.650 -13.244 1.00 61.23 ATOM 955 HD3 PRO A 64 4.212 -20.361 -12.145 1.00 54.12 ATOM 956 C PRO A 64 8.452 -21.249 -12.065 1.00 53.44 ATOM 957 O PRO A 64 9.599 -20.849 -11.864 1.00 74.22 ATOM 958 N SER A 65 8.182 -22.403 -12.667 1.00 5.11 ATOM 959 H SER A 65 7.247 -22.666 -12.798 1.00 65.45 ATOM 960 CA SER A 65 9.244 -23.288 -13.132 1.00 73.21 ATOM 961 HA SER A 65 9.868 -23.531 -12.285 1.00 73.31 ATOM 962 CB SER A 65 8.648 -24.579 -13.699 1.00 5.32 ATOM 963 HB2 SER A 65 9.328 -25.397 -13.515 1.00 45.45 ATOM 964 HB3 SER A 65 7.704 -24.780 -13.213 1.00 43.45 ATOM 965 OG SER A 65 8.431 -24.470 -15.095 1.00 13.12 ATOM 966 HG SER A 65 7.663 -24.991 -15.341 1.00 12.12 ATOM 967 C SER A 65 10.099 -22.601 -14.192 1.00 52.13 ATOM 968 O SER A 65 11.283 -22.902 -14.341 1.00 41.14 ATOM 969 N SER A 66 9.489 -21.676 -14.927 1.00 3.44 ATOM 970 H SER A 66 8.543 -21.480 -14.760 1.00 23.21 ATOM 971 CA SER A 66 10.192 -20.947 -15.976 1.00 65.10 ATOM 972 HA SER A 66 10.518 -21.663 -16.716 1.00 32.43 ATOM 973 CB SER A 66 9.256 -19.936 -16.640 1.00 34.21 ATOM 974 HB2 SER A 66 8.410 -19.754 -15.994 1.00 25.13 ATOM 975 HB3 SER A 66 9.788 -19.011 -16.806 1.00 3.14 ATOM 976 OG SER A 66 8.783 -20.420 -17.885 1.00 34.41 ATOM 977 HG SER A 66 8.616 -19.681 -18.474 1.00 15.23 ATOM 978 C SER A 66 11.416 -20.230 -15.413 1.00 62.44 ATOM 979 O SER A 66 12.516 -20.336 -15.958 1.00 15.10 ATOM 980 N ILE A 67 11.217 -19.502 -14.321 1.00 15.54 ATOM 981 H ILE A 67 10.318 -19.457 -13.933 1.00 53.34 ATOM 982 CA ILE A 67 12.303 -18.768 -13.683 1.00 71.01 ATOM 983 HA ILE A 67 12.908 -18.326 -14.462 1.00 21.13 ATOM 984 CB ILE A 67 11.768 -17.637 -12.785 1.00 33.54 ATOM 985 HB ILE A 67 12.582 -17.275 -12.177 1.00 4.32 ATOM 986 CG2 ILE A 67 11.259 -16.482 -13.634 1.00 1.05 ATOM 987 HG21 ILE A 67 10.226 -16.283 -13.390 1.00 31.55 ATOM 988 HG22 ILE A 67 11.852 -15.601 -13.435 1.00 34.23 ATOM 989 HG23 ILE A 67 11.339 -16.741 -14.679 1.00 32.00 ATOM 990 CG1 ILE A 67 10.658 -18.164 -11.872 1.00 2.21 ATOM 991 HG12 ILE A 67 9.770 -18.338 -12.459 1.00 22.14 ATOM 992 HG13 ILE A 67 10.979 -19.095 -11.428 1.00 5.25 ATOM 993 CD1 ILE A 67 10.296 -17.214 -10.752 1.00 14.11 ATOM 994 HD11 ILE A 67 9.499 -17.641 -10.161 1.00 73.23 ATOM 995 HD12 ILE A 67 11.160 -17.049 -10.125 1.00 73.53 ATOM 996 HD13 ILE A 67 9.969 -16.273 -11.169 1.00 44.35 ATOM 997 C ILE A 67 13.177 -19.697 -12.847 1.00 14.44 ATOM 998 O ILE A 67 14.389 -19.503 -12.749 1.00 32.42 ATOM 999 N ILE A 68 12.553 -20.705 -12.247 1.00 24.21 ATOM 1000 H ILE A 68 11.586 -20.806 -12.363 1.00 31.20 ATOM 1001 CA ILE A 68 13.275 -21.666 -11.421 1.00 52.42 ATOM 1002 HA ILE A 68 13.790 -21.117 -10.646 1.00 21.33 ATOM 1003 CB ILE A 68 12.314 -22.666 -10.751 1.00 41.32 ATOM 1004 HB ILE A 68 11.735 -23.148 -11.524 1.00 44.21 ATOM 1005 CG2 ILE A 68 13.098 -23.737 -10.009 1.00 23.24 ATOM 1006 HG21 ILE A 68 12.539 -24.057 -9.142 1.00 11.13 ATOM 1007 HG22 ILE A 68 13.263 -24.581 -10.662 1.00 53.03 ATOM 1008 HG23 ILE A 68 14.050 -23.334 -9.695 1.00 32.34 ATOM 1009 CG1 ILE A 68 11.366 -21.935 -9.798 1.00 72.12 ATOM 1010 HG12 ILE A 68 11.836 -21.843 -8.832 1.00 64.41 ATOM 1011 HG13 ILE A 68 11.163 -20.949 -10.190 1.00 41.24 ATOM 1012 CD1 ILE A 68 10.042 -22.641 -9.605 1.00 12.53 ATOM 1013 HD11 ILE A 68 9.971 -23.001 -8.589 1.00 63.42 ATOM 1014 HD12 ILE A 68 9.234 -21.950 -9.798 1.00 63.13 ATOM 1015 HD13 ILE A 68 9.975 -23.474 -10.288 1.00 54.14 ATOM 1016 C ILE A 68 14.301 -22.437 -12.245 1.00 33.15 ATOM 1017 O ILE A 68 15.459 -22.571 -11.847 1.00 73.34 ATOM 1018 N THR A 69 13.869 -22.942 -13.396 1.00 34.10 ATOM 1019 H THR A 69 12.935 -22.802 -13.658 1.00 12.53 ATOM 1020 CA THR A 69 14.749 -23.700 -14.277 1.00 12.45 ATOM 1021 HA THR A 69 15.051 -24.596 -13.755 1.00 71.31 ATOM 1022 CB THR A 69 14.026 -24.114 -15.572 1.00 42.13 ATOM 1023 HB THR A 69 13.651 -23.224 -16.057 1.00 61.15 ATOM 1024 OG1 THR A 69 12.926 -24.977 -15.265 1.00 61.40 ATOM 1025 HG1 THR A 69 13.200 -25.625 -14.611 1.00 3.10 ATOM 1026 CG2 THR A 69 14.982 -24.820 -16.523 1.00 14.34 ATOM 1027 HG21 THR A 69 15.780 -24.146 -16.797 1.00 31.02 ATOM 1028 HG22 THR A 69 15.396 -25.690 -16.036 1.00 22.13 ATOM 1029 HG23 THR A 69 14.447 -25.124 -17.410 1.00 72.41 ATOM 1030 C THR A 69 15.992 -22.894 -14.637 1.00 30.34 ATOM 1031 O THR A 69 17.093 -23.440 -14.728 1.00 13.41 ATOM 1032 N LEU A 70 15.810 -21.594 -14.840 1.00 25.13 ATOM 1033 H LEU A 70 14.911 -21.217 -14.753 1.00 34.14 ATOM 1034 CA LEU A 70 16.919 -20.712 -15.189 1.00 72.34 ATOM 1035 HA LEU A 70 17.405 -21.122 -16.063 1.00 12.55 ATOM 1036 CB LEU A 70 16.398 -19.312 -15.519 1.00 20.21 ATOM 1037 HB2 LEU A 70 15.500 -19.149 -14.943 1.00 23.44 ATOM 1038 HB3 LEU A 70 17.152 -18.600 -15.216 1.00 4.00 ATOM 1039 CG LEU A 70 16.066 -19.048 -16.988 1.00 33.21 ATOM 1040 HG LEU A 70 15.498 -18.131 -17.063 1.00 3.32 ATOM 1041 CD1 LEU A 70 17.340 -18.879 -17.801 1.00 75.13 ATOM 1042 HD11 LEU A 70 17.656 -19.840 -18.179 1.00 33.20 ATOM 1043 HD12 LEU A 70 17.152 -18.211 -18.629 1.00 2.11 ATOM 1044 HD13 LEU A 70 18.115 -18.466 -17.174 1.00 22.14 ATOM 1045 CD2 LEU A 70 15.215 -20.176 -17.553 1.00 64.44 ATOM 1046 HD21 LEU A 70 14.542 -19.781 -18.299 1.00 42.34 ATOM 1047 HD22 LEU A 70 15.857 -20.919 -18.005 1.00 13.11 ATOM 1048 HD23 LEU A 70 14.644 -20.630 -16.757 1.00 60.44 ATOM 1049 C LEU A 70 17.933 -20.636 -14.053 1.00 1.52 ATOM 1050 O LEU A 70 19.141 -20.724 -14.276 1.00 74.04 ATOM 1051 N LYS A 71 17.435 -20.472 -12.832 1.00 34.30 ATOM 1052 H LYS A 71 16.463 -20.408 -12.717 1.00 72.43 ATOM 1053 CA LYS A 71 18.296 -20.387 -11.658 1.00 72.25 ATOM 1054 HA LYS A 71 18.854 -19.465 -11.722 1.00 74.34 ATOM 1055 CB LYS A 71 17.452 -20.372 -10.382 1.00 4.05 ATOM 1056 HB2 LYS A 71 16.900 -21.298 -10.318 1.00 51.23 ATOM 1057 HB3 LYS A 71 18.113 -20.298 -9.529 1.00 53.13 ATOM 1058 CG LYS A 71 16.463 -19.221 -10.320 1.00 4.25 ATOM 1059 HG2 LYS A 71 16.873 -18.377 -10.854 1.00 4.43 ATOM 1060 HG3 LYS A 71 15.538 -19.528 -10.785 1.00 35.44 ATOM 1061 CD LYS A 71 16.181 -18.805 -8.886 1.00 2.24 ATOM 1062 HD2 LYS A 71 16.960 -19.194 -8.247 1.00 32.43 ATOM 1063 HD3 LYS A 71 16.172 -17.725 -8.828 1.00 63.52 ATOM 1064 CE LYS A 71 14.840 -19.337 -8.405 1.00 13.32 ATOM 1065 HE2 LYS A 71 14.224 -19.553 -9.264 1.00 60.12 ATOM 1066 HE3 LYS A 71 15.007 -20.245 -7.844 1.00 44.44 ATOM 1067 NZ LYS A 71 14.133 -18.355 -7.537 1.00 13.23 ATOM 1068 HZ1 LYS A 71 14.820 -17.822 -6.966 1.00 42.02 ATOM 1069 HZ2 LYS A 71 13.591 -17.686 -8.121 1.00 62.02 ATOM 1070 HZ3 LYS A 71 13.478 -18.849 -6.898 1.00 34.32 ATOM 1071 C LYS A 71 19.277 -21.554 -11.618 1.00 63.11 ATOM 1072 O LYS A 71 20.414 -21.406 -11.171 1.00 52.13 ATOM 1073 N ASN A 72 18.831 -22.714 -12.089 1.00 54.22 ATOM 1074 H ASN A 72 17.914 -22.770 -12.432 1.00 43.24 ATOM 1075 CA ASN A 72 19.671 -23.906 -12.108 1.00 14.15 ATOM 1076 HA ASN A 72 20.068 -24.047 -11.114 1.00 12.44 ATOM 1077 CB ASN A 72 18.842 -25.134 -12.491 1.00 14.55 ATOM 1078 HB2 ASN A 72 18.039 -24.828 -13.145 1.00 55.14 ATOM 1079 HB3 ASN A 72 19.473 -25.840 -13.007 1.00 60.44 ATOM 1080 CG ASN A 72 18.237 -25.823 -11.282 1.00 42.25 ATOM 1081 OD1 ASN A 72 18.778 -26.809 -10.782 1.00 13.15 ATOM 1082 ND2 ASN A 72 17.110 -25.305 -10.809 1.00 34.32 ATOM 1083 HD21 ASN A 72 16.736 -24.519 -11.259 1.00 11.22 ATOM 1084 HD22 ASN A 72 16.698 -25.731 -10.028 1.00 53.11 ATOM 1085 C ASN A 72 20.832 -23.738 -13.083 1.00 31.13 ATOM 1086 O ASN A 72 21.967 -24.106 -12.782 1.00 12.50 ATOM 1087 N GLY A 73 20.539 -23.180 -14.253 1.00 52.52 ATOM 1088 H GLY A 73 19.616 -22.906 -14.438 1.00 71.12 ATOM 1089 CA GLY A 73 21.568 -22.972 -15.255 1.00 24.13 ATOM 1090 HA2 GLY A 73 22.168 -23.867 -15.330 1.00 32.13 ATOM 1091 HA3 GLY A 73 21.095 -22.787 -16.208 1.00 21.01 ATOM 1092 C GLY A 73 22.473 -21.802 -14.923 1.00 12.13 ATOM 1093 O GLY A 73 23.697 -21.912 -15.004 1.00 75.31 ATOM 1094 N ILE A 74 21.870 -20.678 -14.549 1.00 64.04 ATOM 1095 H ILE A 74 20.892 -20.652 -14.504 1.00 21.32 ATOM 1096 CA ILE A 74 22.630 -19.483 -14.205 1.00 2.32 ATOM 1097 HA ILE A 74 23.123 -19.132 -15.100 1.00 53.43 ATOM 1098 CB ILE A 74 21.711 -18.361 -13.686 1.00 32.42 ATOM 1099 HB ILE A 74 21.192 -18.727 -12.813 1.00 2.22 ATOM 1100 CG2 ILE A 74 22.534 -17.149 -13.275 1.00 73.43 ATOM 1101 HG21 ILE A 74 21.874 -16.366 -12.933 1.00 40.42 ATOM 1102 HG22 ILE A 74 23.208 -17.425 -12.478 1.00 63.54 ATOM 1103 HG23 ILE A 74 23.103 -16.797 -14.123 1.00 13.23 ATOM 1104 CG1 ILE A 74 20.684 -17.978 -14.754 1.00 24.31 ATOM 1105 HG12 ILE A 74 21.064 -17.148 -15.328 1.00 64.43 ATOM 1106 HG13 ILE A 74 20.527 -18.822 -15.410 1.00 35.43 ATOM 1107 CD1 ILE A 74 19.343 -17.573 -14.185 1.00 33.32 ATOM 1108 HD11 ILE A 74 18.933 -18.392 -13.612 1.00 13.00 ATOM 1109 HD12 ILE A 74 19.468 -16.713 -13.544 1.00 62.01 ATOM 1110 HD13 ILE A 74 18.669 -17.326 -14.992 1.00 1.21 ATOM 1111 C ILE A 74 23.687 -19.788 -13.149 1.00 33.45 ATOM 1112 O ILE A 74 24.801 -19.269 -13.203 1.00 52.52 ATOM 1113 N GLN A 75 23.329 -20.636 -12.189 1.00 72.15 ATOM 1114 H GLN A 75 22.427 -21.017 -12.200 1.00 74.15 ATOM 1115 CA GLN A 75 24.247 -21.012 -11.121 1.00 41.10 ATOM 1116 HA GLN A 75 24.652 -20.105 -10.698 1.00 61.11 ATOM 1117 CB GLN A 75 23.503 -21.781 -10.028 1.00 24.21 ATOM 1118 HB2 GLN A 75 22.446 -21.581 -10.119 1.00 63.30 ATOM 1119 HB3 GLN A 75 23.675 -22.838 -10.168 1.00 22.31 ATOM 1120 CG GLN A 75 23.939 -21.411 -8.619 1.00 42.24 ATOM 1121 HG2 GLN A 75 24.992 -21.627 -8.513 1.00 71.42 ATOM 1122 HG3 GLN A 75 23.774 -20.354 -8.472 1.00 13.22 ATOM 1123 CD GLN A 75 23.179 -22.175 -7.553 1.00 51.33 ATOM 1124 OE1 GLN A 75 22.670 -21.589 -6.597 1.00 53.25 ATOM 1125 NE2 GLN A 75 23.098 -23.491 -7.712 1.00 14.40 ATOM 1126 HE21 GLN A 75 23.529 -23.889 -8.497 1.00 73.14 ATOM 1127 HE22 GLN A 75 22.613 -24.009 -7.038 1.00 32.14 ATOM 1128 C GLN A 75 25.396 -21.857 -11.662 1.00 54.24 ATOM 1129 O GLN A 75 26.565 -21.559 -11.422 1.00 53.23 ATOM 1130 N ASN A 76 25.053 -22.912 -12.394 1.00 25.52 ATOM 1131 H ASN A 76 24.104 -23.099 -12.551 1.00 2.54 ATOM 1132 CA ASN A 76 26.057 -23.802 -12.969 1.00 14.54 ATOM 1133 HA ASN A 76 26.652 -24.196 -12.159 1.00 71.53 ATOM 1134 CB ASN A 76 25.380 -24.962 -13.701 1.00 70.00 ATOM 1135 HB2 ASN A 76 25.394 -25.837 -13.067 1.00 52.30 ATOM 1136 HB3 ASN A 76 24.356 -24.696 -13.918 1.00 5.32 ATOM 1137 CG ASN A 76 26.074 -25.306 -15.005 1.00 13.20 ATOM 1138 OD1 ASN A 76 27.173 -25.861 -15.009 1.00 14.22 ATOM 1139 ND2 ASN A 76 25.433 -24.976 -16.121 1.00 21.35 ATOM 1140 HD21 ASN A 76 24.561 -24.536 -16.041 1.00 51.02 ATOM 1141 HD22 ASN A 76 25.858 -25.188 -16.978 1.00 5.53 ATOM 1142 C ASN A 76 26.970 -23.044 -13.927 1.00 53.45 ATOM 1143 O ASN A 76 28.159 -23.340 -14.032 1.00 64.23 ATOM 1144 N MET A 77 26.404 -22.064 -14.625 1.00 10.35 ATOM 1145 H MET A 77 25.451 -21.874 -14.498 1.00 33.23 ATOM 1146 CA MET A 77 27.168 -21.262 -15.573 1.00 53.24 ATOM 1147 HA MET A 77 27.766 -21.935 -16.169 1.00 3.31 ATOM 1148 CB MET A 77 26.224 -20.488 -16.495 1.00 52.45 ATOM 1149 HB2 MET A 77 25.496 -19.967 -15.891 1.00 70.21 ATOM 1150 HB3 MET A 77 26.798 -19.765 -17.055 1.00 44.31 ATOM 1151 CG MET A 77 25.479 -21.371 -17.483 1.00 70.01 ATOM 1152 HG2 MET A 77 24.926 -22.117 -16.933 1.00 33.33 ATOM 1153 HG3 MET A 77 24.790 -20.757 -18.045 1.00 24.41 ATOM 1154 SD MET A 77 26.584 -22.207 -18.637 1.00 75.12 ATOM 1155 CE MET A 77 27.527 -20.821 -19.267 1.00 62.20 ATOM 1156 HE1 MET A 77 26.853 -20.077 -19.665 1.00 33.43 ATOM 1157 HE2 MET A 77 28.109 -20.388 -18.467 1.00 30.43 ATOM 1158 HE3 MET A 77 28.189 -21.162 -20.049 1.00 60.15 ATOM 1159 C MET A 77 28.094 -20.293 -14.845 1.00 33.00 ATOM 1160 O MET A 77 29.303 -20.278 -15.080 1.00 72.42 ATOM 1161 N LEU A 78 27.520 -19.485 -13.961 1.00 33.05 ATOM 1162 H LEU A 78 26.553 -19.543 -13.816 1.00 75.14 ATOM 1163 CA LEU A 78 28.294 -18.512 -13.197 1.00 60.34 ATOM 1164 HA LEU A 78 28.787 -17.857 -13.900 1.00 14.41 ATOM 1165 CB LEU A 78 27.370 -17.683 -12.305 1.00 13.53 ATOM 1166 HB2 LEU A 78 26.525 -18.300 -12.039 1.00 4.31 ATOM 1167 HB3 LEU A 78 27.920 -17.423 -11.411 1.00 34.40 ATOM 1168 CG LEU A 78 26.830 -16.389 -12.916 1.00 1.13 ATOM 1169 HG LEU A 78 27.558 -15.601 -12.776 1.00 71.44 ATOM 1170 CD1 LEU A 78 26.603 -16.558 -14.410 1.00 23.31 ATOM 1171 HD11 LEU A 78 26.119 -15.676 -14.803 1.00 22.52 ATOM 1172 HD12 LEU A 78 27.553 -16.698 -14.905 1.00 21.34 ATOM 1173 HD13 LEU A 78 25.977 -17.421 -14.583 1.00 55.54 ATOM 1174 CD2 LEU A 78 25.542 -15.969 -12.223 1.00 52.21 ATOM 1175 HD21 LEU A 78 25.284 -16.698 -11.469 1.00 40.13 ATOM 1176 HD22 LEU A 78 25.681 -15.004 -11.758 1.00 62.10 ATOM 1177 HD23 LEU A 78 24.746 -15.906 -12.950 1.00 70.15 ATOM 1178 C LEU A 78 29.353 -19.206 -12.347 1.00 22.12 ATOM 1179 O LEU A 78 30.492 -18.748 -12.262 1.00 40.50 ATOM 1180 N GLN A 79 28.970 -20.314 -11.721 1.00 74.10 ATOM 1181 H GLN A 79 28.048 -20.629 -11.828 1.00 64.00 ATOM 1182 CA GLN A 79 29.887 -21.072 -10.878 1.00 44.45 ATOM 1183 HA GLN A 79 30.358 -20.380 -10.196 1.00 32.20 ATOM 1184 CB GLN A 79 29.123 -22.123 -10.072 1.00 60.34 ATOM 1185 HB2 GLN A 79 28.457 -22.655 -10.736 1.00 45.31 ATOM 1186 HB3 GLN A 79 29.831 -22.821 -9.651 1.00 23.31 ATOM 1187 CG GLN A 79 28.298 -21.539 -8.937 1.00 41.43 ATOM 1188 HG2 GLN A 79 28.661 -20.545 -8.720 1.00 53.35 ATOM 1189 HG3 GLN A 79 27.266 -21.484 -9.251 1.00 2.50 ATOM 1190 CD GLN A 79 28.377 -22.368 -7.671 1.00 72.51 ATOM 1191 OE1 GLN A 79 28.877 -23.494 -7.683 1.00 13.24 ATOM 1192 NE2 GLN A 79 27.882 -21.816 -6.569 1.00 64.23 ATOM 1193 HE21 GLN A 79 27.498 -20.916 -6.635 1.00 64.44 ATOM 1194 HE22 GLN A 79 27.919 -22.331 -5.737 1.00 44.40 ATOM 1195 C GLN A 79 30.968 -21.744 -11.718 1.00 62.24 ATOM 1196 O GLN A 79 31.974 -22.218 -11.190 1.00 62.22 ATOM 1197 N PHE A 80 30.753 -21.783 -13.029 1.00 45.43 ATOM 1198 H PHE A 80 29.932 -21.388 -13.391 1.00 3.41 ATOM 1199 CA PHE A 80 31.709 -22.399 -13.943 1.00 11.33 ATOM 1200 HA PHE A 80 31.939 -23.383 -13.565 1.00 44.15 ATOM 1201 CB PHE A 80 31.099 -22.531 -15.340 1.00 11.43 ATOM 1202 HB2 PHE A 80 30.022 -22.521 -15.257 1.00 45.52 ATOM 1203 HB3 PHE A 80 31.417 -21.695 -15.944 1.00 4.41 ATOM 1204 CG PHE A 80 31.495 -23.793 -16.050 1.00 33.41 ATOM 1205 CD1 PHE A 80 32.642 -23.837 -16.826 1.00 33.11 ATOM 1206 HD1 PHE A 80 33.254 -22.951 -16.917 1.00 40.22 ATOM 1207 CE1 PHE A 80 33.009 -24.998 -17.481 1.00 1.25 ATOM 1208 HE1 PHE A 80 33.905 -25.018 -18.083 1.00 4.44 ATOM 1209 CZ PHE A 80 32.228 -26.131 -17.365 1.00 15.50 ATOM 1210 HZ PHE A 80 32.513 -27.038 -17.875 1.00 20.41 ATOM 1211 CE2 PHE A 80 31.082 -26.100 -16.594 1.00 21.33 ATOM 1212 HE2 PHE A 80 30.469 -26.985 -16.502 1.00 41.50 ATOM 1213 CD2 PHE A 80 30.719 -24.937 -15.942 1.00 5.21 ATOM 1214 HD2 PHE A 80 29.823 -24.915 -15.340 1.00 52.51 ATOM 1215 C PHE A 80 32.997 -21.584 -14.013 1.00 22.12 ATOM 1216 O PHE A 80 34.095 -22.125 -13.875 1.00 52.21 ATOM 1217 N TYR A 81 32.855 -20.281 -14.228 1.00 60.25 ATOM 1218 H TYR A 81 31.954 -19.909 -14.330 1.00 44.41 ATOM 1219 CA TYR A 81 34.007 -19.391 -14.320 1.00 75.53 ATOM 1220 HA TYR A 81 34.881 -19.998 -14.505 1.00 73.42 ATOM 1221 CB TYR A 81 33.829 -18.411 -15.481 1.00 31.21 ATOM 1222 HB2 TYR A 81 33.119 -17.650 -15.195 1.00 71.53 ATOM 1223 HB3 TYR A 81 34.779 -17.946 -15.699 1.00 62.31 ATOM 1224 CG TYR A 81 33.327 -19.061 -16.751 1.00 11.33 ATOM 1225 CD1 TYR A 81 32.009 -18.903 -17.160 1.00 55.15 ATOM 1226 HD1 TYR A 81 31.339 -18.306 -16.558 1.00 22.35 ATOM 1227 CE1 TYR A 81 31.545 -19.495 -18.319 1.00 40.14 ATOM 1228 HE1 TYR A 81 30.517 -19.361 -18.622 1.00 11.41 ATOM 1229 CZ TYR A 81 32.402 -20.256 -19.087 1.00 5.35 ATOM 1230 CE2 TYR A 81 33.716 -20.427 -18.701 1.00 73.41 ATOM 1231 HE2 TYR A 81 34.387 -21.024 -19.302 1.00 12.53 ATOM 1232 CD2 TYR A 81 34.170 -19.833 -17.540 1.00 1.11 ATOM 1233 HD2 TYR A 81 35.198 -19.966 -17.235 1.00 1.42 ATOM 1234 OH TYR A 81 31.946 -20.847 -20.242 1.00 34.52 ATOM 1235 HH TYR A 81 31.953 -21.802 -20.137 1.00 14.23 ATOM 1236 C TYR A 81 34.207 -18.623 -13.017 1.00 72.53 ATOM 1237 O TYR A 81 35.336 -18.327 -12.626 1.00 41.32 ATOM 1238 N ILE A 82 33.103 -18.306 -12.350 1.00 13.40 ATOM 1239 H ILE A 82 32.232 -18.570 -12.713 1.00 11.11 ATOM 1240 CA ILE A 82 33.156 -17.574 -11.090 1.00 71.14 ATOM 1241 HA ILE A 82 34.155 -17.179 -10.977 1.00 2.12 ATOM 1242 CB ILE A 82 32.165 -16.395 -11.082 1.00 33.44 ATOM 1243 HB ILE A 82 31.177 -16.786 -10.894 1.00 35.52 ATOM 1244 CG2 ILE A 82 32.509 -15.422 -9.964 1.00 61.02 ATOM 1245 HG21 ILE A 82 31.605 -15.126 -9.453 1.00 52.45 ATOM 1246 HG22 ILE A 82 33.178 -15.900 -9.264 1.00 20.01 ATOM 1247 HG23 ILE A 82 32.989 -14.549 -10.382 1.00 61.52 ATOM 1248 CG1 ILE A 82 32.172 -15.684 -12.436 1.00 62.13 ATOM 1249 HG12 ILE A 82 33.173 -15.344 -12.652 1.00 13.24 ATOM 1250 HG13 ILE A 82 31.861 -16.380 -13.202 1.00 32.55 ATOM 1251 CD1 ILE A 82 31.251 -14.485 -12.495 1.00 24.55 ATOM 1252 HD11 ILE A 82 30.231 -14.808 -12.347 1.00 43.20 ATOM 1253 HD12 ILE A 82 31.523 -13.785 -11.719 1.00 42.41 ATOM 1254 HD13 ILE A 82 31.342 -14.008 -13.459 1.00 63.21 ATOM 1255 C ILE A 82 32.850 -18.489 -9.910 1.00 25.53 ATOM 1256 O ILE A 82 31.696 -18.692 -9.532 1.00 24.13 ATOM 1257 N PRO A 83 33.909 -19.055 -9.311 1.00 34.54 ATOM 1258 CA PRO A 83 33.779 -19.957 -8.162 1.00 5.01 ATOM 1259 HA PRO A 83 33.097 -20.768 -8.369 1.00 32.10 ATOM 1260 CB PRO A 83 35.195 -20.511 -7.985 1.00 63.30 ATOM 1261 HB2 PRO A 83 35.398 -20.658 -6.933 1.00 44.15 ATOM 1262 HB3 PRO A 83 35.286 -21.451 -8.509 1.00 42.43 ATOM 1263 CG PRO A 83 36.085 -19.471 -8.573 1.00 24.31 ATOM 1264 HG2 PRO A 83 36.317 -18.723 -7.830 1.00 30.40 ATOM 1265 HG3 PRO A 83 36.991 -19.930 -8.941 1.00 44.31 ATOM 1266 CD PRO A 83 35.313 -18.859 -9.708 1.00 52.51 ATOM 1267 HD2 PRO A 83 35.544 -17.808 -9.798 1.00 43.42 ATOM 1268 HD3 PRO A 83 35.527 -19.375 -10.632 1.00 41.44 ATOM 1269 C PRO A 83 33.332 -19.228 -6.900 1.00 15.50 ATOM 1270 O PRO A 83 32.636 -19.795 -6.059 1.00 34.03 ATOM 1271 N GLU A 84 33.735 -17.967 -6.776 1.00 10.12 ATOM 1272 H GLU A 84 34.288 -17.570 -7.480 1.00 63.14 ATOM 1273 CA GLU A 84 33.374 -17.161 -5.615 1.00 43.03 ATOM 1274 HA GLU A 84 33.889 -17.566 -4.757 1.00 74.52 ATOM 1275 CB GLU A 84 33.814 -15.710 -5.818 1.00 41.50 ATOM 1276 HB2 GLU A 84 33.172 -15.251 -6.556 1.00 64.21 ATOM 1277 HB3 GLU A 84 33.707 -15.180 -4.883 1.00 32.12 ATOM 1278 CG GLU A 84 35.254 -15.569 -6.283 1.00 32.02 ATOM 1279 HG2 GLU A 84 35.703 -16.550 -6.323 1.00 41.12 ATOM 1280 HG3 GLU A 84 35.259 -15.131 -7.270 1.00 72.22 ATOM 1281 CD GLU A 84 36.082 -14.695 -5.361 1.00 31.22 ATOM 1282 OE1 GLU A 84 36.281 -15.087 -4.192 1.00 43.11 ATOM 1283 OE2 GLU A 84 36.531 -13.619 -5.809 1.00 33.31 ATOM 1284 C GLU A 84 31.871 -17.217 -5.360 1.00 30.54 ATOM 1285 O GLU A 84 31.421 -17.135 -4.217 1.00 14.31 ATOM 1286 N VAL A 85 31.099 -17.358 -6.433 1.00 20.44 ATOM 1287 H VAL A 85 31.517 -17.419 -7.317 1.00 55.21 ATOM 1288 CA VAL A 85 29.647 -17.427 -6.326 1.00 15.42 ATOM 1289 HA VAL A 85 29.310 -16.552 -5.788 1.00 72.11 ATOM 1290 CB VAL A 85 28.981 -17.426 -7.715 1.00 10.01 ATOM 1291 HB VAL A 85 29.282 -18.323 -8.236 1.00 40.33 ATOM 1292 CG1 VAL A 85 27.466 -17.439 -7.581 1.00 72.32 ATOM 1293 HG11 VAL A 85 27.117 -16.445 -7.343 1.00 73.43 ATOM 1294 HG12 VAL A 85 27.025 -17.762 -8.513 1.00 21.42 ATOM 1295 HG13 VAL A 85 27.180 -18.120 -6.793 1.00 10.34 ATOM 1296 CG2 VAL A 85 29.442 -16.224 -8.526 1.00 24.43 ATOM 1297 HG21 VAL A 85 28.615 -15.544 -8.663 1.00 40.14 ATOM 1298 HG22 VAL A 85 30.240 -15.720 -8.000 1.00 74.00 ATOM 1299 HG23 VAL A 85 29.800 -16.556 -9.489 1.00 71.13 ATOM 1300 C VAL A 85 29.209 -18.674 -5.565 1.00 43.54 ATOM 1301 O VAL A 85 29.600 -19.789 -5.907 1.00 62.11 ATOM 1302 N GLU A 86 28.396 -18.476 -4.533 1.00 14.50 ATOM 1303 H GLU A 86 28.119 -17.562 -4.310 1.00 60.21 ATOM 1304 CA GLU A 86 27.905 -19.585 -3.724 1.00 24.12 ATOM 1305 HA GLU A 86 28.654 -20.362 -3.738 1.00 64.43 ATOM 1306 CB GLU A 86 27.686 -19.133 -2.278 1.00 71.54 ATOM 1307 HB2 GLU A 86 27.706 -18.054 -2.244 1.00 61.22 ATOM 1308 HB3 GLU A 86 26.716 -19.477 -1.951 1.00 12.34 ATOM 1309 CG GLU A 86 28.731 -19.662 -1.310 1.00 72.22 ATOM 1310 HG2 GLU A 86 29.113 -20.598 -1.689 1.00 65.01 ATOM 1311 HG3 GLU A 86 29.536 -18.946 -1.243 1.00 44.14 ATOM 1312 CD GLU A 86 28.173 -19.895 0.080 1.00 34.43 ATOM 1313 OE1 GLU A 86 28.142 -21.064 0.520 1.00 41.23 ATOM 1314 OE2 GLU A 86 27.766 -18.908 0.729 1.00 64.50 ATOM 1315 C GLU A 86 26.606 -20.144 -4.297 1.00 10.24 ATOM 1316 O GLU A 86 26.342 -21.342 -4.212 1.00 22.40 ATOM 1317 N GLY A 87 25.797 -19.264 -4.880 1.00 33.53 ATOM 1318 H GLY A 87 26.059 -18.321 -4.918 1.00 0.21 ATOM 1319 CA GLY A 87 24.534 -19.688 -5.457 1.00 43.52 ATOM 1320 HA2 GLY A 87 24.713 -20.531 -6.107 1.00 30.21 ATOM 1321 HA3 GLY A 87 23.872 -19.993 -4.661 1.00 32.33 ATOM 1322 C GLY A 87 23.864 -18.587 -6.255 1.00 51.30 ATOM 1323 O GLY A 87 24.484 -17.570 -6.568 1.00 24.43 ATOM 1324 N VAL A 88 22.593 -18.789 -6.587 1.00 52.13 ATOM 1325 H VAL A 88 22.152 -19.619 -6.309 1.00 43.12 ATOM 1326 CA VAL A 88 21.837 -17.806 -7.354 1.00 45.44 ATOM 1327 HA VAL A 88 22.260 -16.831 -7.156 1.00 62.35 ATOM 1328 CB VAL A 88 21.937 -18.077 -8.867 1.00 73.33 ATOM 1329 HB VAL A 88 22.981 -18.102 -9.140 1.00 65.42 ATOM 1330 CG1 VAL A 88 21.323 -19.427 -9.209 1.00 3.31 ATOM 1331 HG11 VAL A 88 21.657 -19.736 -10.188 1.00 61.23 ATOM 1332 HG12 VAL A 88 21.631 -20.158 -8.476 1.00 11.20 ATOM 1333 HG13 VAL A 88 20.246 -19.344 -9.205 1.00 45.11 ATOM 1334 CG2 VAL A 88 21.264 -16.962 -9.654 1.00 23.23 ATOM 1335 HG21 VAL A 88 20.502 -17.382 -10.293 1.00 50.14 ATOM 1336 HG22 VAL A 88 20.813 -16.260 -8.968 1.00 72.25 ATOM 1337 HG23 VAL A 88 22.001 -16.453 -10.258 1.00 13.04 ATOM 1338 C VAL A 88 20.369 -17.800 -6.946 1.00 12.15 ATOM 1339 O VAL A 88 19.749 -18.854 -6.810 1.00 15.20 ATOM 1340 N GLU A 89 19.819 -16.605 -6.751 1.00 30.21 ATOM 1341 H GLU A 89 20.365 -15.801 -6.875 1.00 23.23 ATOM 1342 CA GLU A 89 18.422 -16.463 -6.357 1.00 3.00 ATOM 1343 HA GLU A 89 17.920 -17.393 -6.575 1.00 53.05 ATOM 1344 CB GLU A 89 18.319 -16.183 -4.856 1.00 55.23 ATOM 1345 HB2 GLU A 89 17.852 -17.030 -4.375 1.00 54.25 ATOM 1346 HB3 GLU A 89 19.314 -16.057 -4.457 1.00 20.54 ATOM 1347 CG GLU A 89 17.511 -14.939 -4.524 1.00 23.23 ATOM 1348 HG2 GLU A 89 17.974 -14.087 -4.999 1.00 73.44 ATOM 1349 HG3 GLU A 89 16.509 -15.063 -4.906 1.00 72.31 ATOM 1350 CD GLU A 89 17.432 -14.677 -3.032 1.00 44.43 ATOM 1351 OE1 GLU A 89 16.340 -14.307 -2.553 1.00 0.23 ATOM 1352 OE2 GLU A 89 18.462 -14.840 -2.345 1.00 70.31 ATOM 1353 C GLU A 89 17.747 -15.343 -7.143 1.00 13.45 ATOM 1354 O GLU A 89 18.367 -14.324 -7.447 1.00 73.24 ATOM 1355 N GLN A 90 16.473 -15.540 -7.467 1.00 30.02 ATOM 1356 H GLN A 90 16.034 -16.372 -7.195 1.00 60.31 ATOM 1357 CA GLN A 90 15.714 -14.547 -8.218 1.00 32.22 ATOM 1358 HA GLN A 90 16.379 -14.099 -8.941 1.00 35.23 ATOM 1359 CB GLN A 90 14.553 -15.215 -8.957 1.00 54.50 ATOM 1360 HB2 GLN A 90 14.705 -16.283 -8.951 1.00 75.52 ATOM 1361 HB3 GLN A 90 13.633 -14.987 -8.438 1.00 41.34 ATOM 1362 CG GLN A 90 14.410 -14.761 -10.401 1.00 14.11 ATOM 1363 HG2 GLN A 90 15.088 -13.939 -10.575 1.00 53.35 ATOM 1364 HG3 GLN A 90 14.669 -15.584 -11.050 1.00 52.13 ATOM 1365 CD GLN A 90 13.002 -14.305 -10.733 1.00 23.42 ATOM 1366 OE1 GLN A 90 12.186 -15.084 -11.226 1.00 54.32 ATOM 1367 NE2 GLN A 90 12.711 -13.038 -10.463 1.00 71.21 ATOM 1368 HE21 GLN A 90 13.412 -12.476 -10.071 1.00 41.23 ATOM 1369 HE22 GLN A 90 11.809 -12.717 -10.668 1.00 41.12 ATOM 1370 C GLN A 90 15.184 -13.455 -7.295 1.00 12.20 ATOM 1371 O GLN A 90 14.672 -13.737 -6.211 1.00 62.24 ATOM 1372 N VAL A 91 15.310 -12.206 -7.731 1.00 41.53 ATOM 1373 H VAL A 91 15.727 -12.044 -8.604 1.00 14.25 ATOM 1374 CA VAL A 91 14.843 -11.070 -6.945 1.00 23.12 ATOM 1375 HA VAL A 91 14.294 -11.454 -6.097 1.00 62.13 ATOM 1376 CB VAL A 91 16.022 -10.230 -6.417 1.00 72.40 ATOM 1377 HB VAL A 91 15.661 -9.234 -6.205 1.00 64.52 ATOM 1378 CG1 VAL A 91 16.565 -10.824 -5.126 1.00 61.34 ATOM 1379 HG11 VAL A 91 16.901 -11.834 -5.309 1.00 22.45 ATOM 1380 HG12 VAL A 91 17.394 -10.227 -4.776 1.00 52.21 ATOM 1381 HG13 VAL A 91 15.786 -10.833 -4.378 1.00 62.54 ATOM 1382 CG2 VAL A 91 17.116 -10.129 -7.469 1.00 10.41 ATOM 1383 HG21 VAL A 91 17.828 -9.371 -7.176 1.00 12.03 ATOM 1384 HG22 VAL A 91 17.619 -11.080 -7.558 1.00 42.02 ATOM 1385 HG23 VAL A 91 16.678 -9.862 -8.419 1.00 70.45 ATOM 1386 C VAL A 91 13.923 -10.174 -7.766 1.00 34.22 ATOM 1387 O VAL A 91 14.377 -9.427 -8.632 1.00 23.42 ATOM 1388 N MET A 92 12.626 -10.254 -7.487 1.00 33.00 ATOM 1389 H MET A 92 12.323 -10.868 -6.785 1.00 64.25 ATOM 1390 CA MET A 92 11.640 -9.449 -8.199 1.00 44.51 ATOM 1391 HA MET A 92 12.118 -9.042 -9.078 1.00 11.02 ATOM 1392 CB MET A 92 10.458 -10.317 -8.632 1.00 55.45 ATOM 1393 HB2 MET A 92 9.670 -9.675 -8.999 1.00 3.34 ATOM 1394 HB3 MET A 92 10.778 -10.970 -9.430 1.00 25.22 ATOM 1395 CG MET A 92 9.891 -11.175 -7.513 1.00 11.52 ATOM 1396 HG2 MET A 92 10.663 -11.844 -7.163 1.00 42.54 ATOM 1397 HG3 MET A 92 9.584 -10.529 -6.704 1.00 2.44 ATOM 1398 SD MET A 92 8.473 -12.156 -8.039 1.00 60.05 ATOM 1399 CE MET A 92 8.067 -13.008 -6.517 1.00 53.21 ATOM 1400 HE1 MET A 92 7.016 -12.878 -6.301 1.00 64.24 ATOM 1401 HE2 MET A 92 8.285 -14.060 -6.624 1.00 61.01 ATOM 1402 HE3 MET A 92 8.654 -12.599 -5.708 1.00 54.30 ATOM 1403 C MET A 92 11.149 -8.296 -7.329 1.00 34.43 ATOM 1404 O MET A 92 11.244 -8.348 -6.102 1.00 71.03 ATOM 1405 N ASP A 93 10.624 -7.259 -7.970 1.00 55.53 ATOM 1406 H ASP A 93 10.575 -7.276 -8.949 1.00 63.43 ATOM 1407 CA ASP A 93 10.116 -6.094 -7.254 1.00 41.22 ATOM 1408 HA ASP A 93 10.832 -5.838 -6.487 1.00 74.43 ATOM 1409 CB ASP A 93 9.966 -4.908 -8.208 1.00 55.21 ATOM 1410 HB2 ASP A 93 9.915 -3.995 -7.632 1.00 72.02 ATOM 1411 HB3 ASP A 93 10.824 -4.869 -8.862 1.00 2.20 ATOM 1412 CG ASP A 93 8.716 -5.006 -9.061 1.00 11.21 ATOM 1413 OD1 ASP A 93 8.470 -6.089 -9.632 1.00 22.22 ATOM 1414 OD2 ASP A 93 7.983 -3.999 -9.157 1.00 22.31 ATOM 1415 C ASP A 93 8.777 -6.404 -6.593 1.00 10.34 ATOM 1416 O ASP A 93 8.284 -7.529 -6.664 1.00 31.52 ATOM 1417 N ASP A 94 8.195 -5.398 -5.949 1.00 34.34 ATOM 1418 H ASP A 94 8.637 -4.524 -5.927 1.00 44.12 ATOM 1419 CA ASP A 94 6.912 -5.563 -5.274 1.00 23.02 ATOM 1420 HA ASP A 94 6.906 -6.537 -4.808 1.00 14.44 ATOM 1421 CB ASP A 94 6.739 -4.494 -4.194 1.00 50.20 ATOM 1422 HB2 ASP A 94 7.704 -4.264 -3.766 1.00 50.42 ATOM 1423 HB3 ASP A 94 6.327 -3.602 -4.643 1.00 34.14 ATOM 1424 CG ASP A 94 5.815 -4.942 -3.079 1.00 2.15 ATOM 1425 OD1 ASP A 94 5.156 -4.074 -2.470 1.00 3.53 ATOM 1426 OD2 ASP A 94 5.752 -6.161 -2.814 1.00 11.12 ATOM 1427 C ASP A 94 5.760 -5.488 -6.271 1.00 20.32 ATOM 1428 O ASP A 94 5.861 -4.823 -7.301 1.00 12.33 ATOM 1429 N GLU A 95 4.667 -6.177 -5.957 1.00 10.21 ATOM 1430 H GLU A 95 4.647 -6.688 -5.121 1.00 63.44 ATOM 1431 CA GLU A 95 3.497 -6.189 -6.827 1.00 32.31 ATOM 1432 HA GLU A 95 3.801 -5.825 -7.797 1.00 14.35 ATOM 1433 CB GLU A 95 2.961 -7.615 -6.978 1.00 11.55 ATOM 1434 HB2 GLU A 95 2.913 -8.073 -6.001 1.00 22.50 ATOM 1435 HB3 GLU A 95 1.965 -7.569 -7.393 1.00 31.23 ATOM 1436 CG GLU A 95 3.813 -8.493 -7.878 1.00 30.33 ATOM 1437 HG2 GLU A 95 3.167 -9.176 -8.409 1.00 50.23 ATOM 1438 HG3 GLU A 95 4.332 -7.865 -8.587 1.00 14.34 ATOM 1439 CD GLU A 95 4.838 -9.300 -7.105 1.00 31.34 ATOM 1440 OE1 GLU A 95 4.484 -9.837 -6.034 1.00 3.34 ATOM 1441 OE2 GLU A 95 5.993 -9.395 -7.570 1.00 33.23 ATOM 1442 C GLU A 95 2.402 -5.278 -6.280 1.00 2.33 ATOM 1443 O GLU A 95 2.587 -4.609 -5.263 1.00 3.10 ATOM 1444 N SER A 96 1.262 -5.257 -6.962 1.00 52.42 ATOM 1445 H SER A 96 1.175 -5.812 -7.765 1.00 62.40 ATOM 1446 CA SER A 96 0.138 -4.424 -6.548 1.00 23.41 ATOM 1447 HA SER A 96 0.161 -4.350 -5.471 1.00 14.41 ATOM 1448 CB SER A 96 0.266 -3.023 -7.147 1.00 45.42 ATOM 1449 HB2 SER A 96 1.282 -2.676 -7.031 1.00 12.53 ATOM 1450 HB3 SER A 96 0.017 -3.059 -8.198 1.00 34.13 ATOM 1451 OG SER A 96 -0.605 -2.110 -6.502 1.00 21.44 ATOM 1452 HG SER A 96 -0.756 -1.353 -7.072 1.00 71.32 ATOM 1453 C SER A 96 -1.187 -5.051 -6.970 1.00 61.24 ATOM 1454 O SER A 96 -1.214 -6.120 -7.581 1.00 11.01 ATOM 1455 N ASP A 97 -2.284 -4.378 -6.641 1.00 21.42 ATOM 1456 H ASP A 97 -2.197 -3.532 -6.154 1.00 52.10 ATOM 1457 CA ASP A 97 -3.614 -4.867 -6.986 1.00 64.52 ATOM 1458 HA ASP A 97 -3.515 -5.890 -7.318 1.00 30.01 ATOM 1459 CB ASP A 97 -4.529 -4.828 -5.761 1.00 63.53 ATOM 1460 HB2 ASP A 97 -3.955 -5.088 -4.883 1.00 75.11 ATOM 1461 HB3 ASP A 97 -4.923 -3.830 -5.646 1.00 51.44 ATOM 1462 CG ASP A 97 -5.692 -5.794 -5.877 1.00 22.14 ATOM 1463 OD1 ASP A 97 -6.637 -5.496 -6.636 1.00 43.14 ATOM 1464 OD2 ASP A 97 -5.658 -6.848 -5.206 1.00 45.54 ATOM 1465 C ASP A 97 -4.220 -4.041 -8.116 1.00 61.21 ATOM 1466 O ASP A 97 -3.596 -3.104 -8.617 1.00 33.40 TER 1467 ASP A 97 ENDMDL MODEL 18 ATOM 1 N MET A 1 6.327 12.520 -6.091 1.00 13.25 ATOM 2 H MET A 1 5.861 12.472 -6.952 1.00 25.11 ATOM 3 CA MET A 1 7.177 11.409 -5.679 1.00 12.12 ATOM 4 HA MET A 1 7.763 11.736 -4.833 1.00 50.43 ATOM 5 CB MET A 1 6.321 10.213 -5.257 1.00 51.14 ATOM 6 HB2 MET A 1 5.423 10.578 -4.782 1.00 74.12 ATOM 7 HB3 MET A 1 6.050 9.651 -6.138 1.00 73.25 ATOM 8 CG MET A 1 7.024 9.274 -4.291 1.00 35.52 ATOM 9 HG2 MET A 1 7.927 8.908 -4.757 1.00 13.25 ATOM 10 HG3 MET A 1 7.279 9.824 -3.398 1.00 1.14 ATOM 11 SD MET A 1 6.002 7.862 -3.828 1.00 72.32 ATOM 12 CE MET A 1 6.601 7.539 -2.171 1.00 60.45 ATOM 13 HE1 MET A 1 5.795 7.670 -1.465 1.00 73.41 ATOM 14 HE2 MET A 1 6.970 6.525 -2.113 1.00 55.13 ATOM 15 HE3 MET A 1 7.400 8.226 -1.937 1.00 42.22 ATOM 16 C MET A 1 8.122 11.001 -6.805 1.00 12.43 ATOM 17 O MET A 1 9.338 11.152 -6.693 1.00 14.42 ATOM 18 N GLY A 2 7.554 10.483 -7.890 1.00 1.42 ATOM 19 H GLY A 2 6.579 10.387 -7.923 1.00 62.31 ATOM 20 CA GLY A 2 8.361 10.062 -9.020 1.00 21.33 ATOM 21 HA2 GLY A 2 7.757 10.099 -9.914 1.00 12.03 ATOM 22 HA3 GLY A 2 9.191 10.745 -9.129 1.00 71.45 ATOM 23 C GLY A 2 8.904 8.656 -8.852 1.00 52.33 ATOM 24 O GLY A 2 8.216 7.775 -8.337 1.00 31.44 ATOM 25 N HIS A 3 10.141 8.445 -9.290 1.00 51.15 ATOM 26 H HIS A 3 10.639 9.187 -9.692 1.00 53.30 ATOM 27 CA HIS A 3 10.775 7.136 -9.187 1.00 63.34 ATOM 28 HA HIS A 3 10.446 6.679 -8.266 1.00 40.33 ATOM 29 CB HIS A 3 10.356 6.249 -10.360 1.00 30.41 ATOM 30 HB2 HIS A 3 10.956 5.351 -10.356 1.00 31.41 ATOM 31 HB3 HIS A 3 9.315 5.981 -10.247 1.00 2.24 ATOM 32 CG HIS A 3 10.520 6.905 -11.696 1.00 65.22 ATOM 33 ND1 HIS A 3 11.565 6.621 -12.551 1.00 30.15 ATOM 34 CD2 HIS A 3 9.765 7.835 -12.325 1.00 15.13 ATOM 35 HD1 HIS A 3 12.287 5.982 -12.379 1.00 22.13 ATOM 36 CE1 HIS A 3 11.445 7.349 -13.646 1.00 3.50 ATOM 37 NE2 HIS A 3 10.360 8.095 -13.534 1.00 65.44 ATOM 38 HD2 HIS A 3 8.860 8.290 -11.946 1.00 0.14 ATOM 39 HE1 HIS A 3 12.119 7.338 -14.490 1.00 32.02 ATOM 40 C HIS A 3 12.295 7.269 -9.153 1.00 52.43 ATOM 41 O HIS A 3 12.879 8.026 -9.930 1.00 23.22 ATOM 42 N HIS A 4 12.929 6.531 -8.248 1.00 70.11 ATOM 43 H HIS A 4 12.408 5.948 -7.658 1.00 23.43 ATOM 44 CA HIS A 4 14.381 6.567 -8.113 1.00 12.42 ATOM 45 HA HIS A 4 14.744 7.420 -8.666 1.00 1.21 ATOM 46 CB HIS A 4 14.773 6.723 -6.643 1.00 45.44 ATOM 47 HB2 HIS A 4 14.289 5.951 -6.064 1.00 64.23 ATOM 48 HB3 HIS A 4 15.845 6.618 -6.551 1.00 11.45 ATOM 49 CG HIS A 4 14.387 8.047 -6.057 1.00 63.55 ATOM 50 ND1 HIS A 4 13.087 8.378 -5.740 1.00 1.31 ATOM 51 CD2 HIS A 4 15.139 9.123 -5.730 1.00 5.20 ATOM 52 HD1 HIS A 4 12.304 7.803 -5.862 1.00 32.15 ATOM 53 CE1 HIS A 4 13.056 9.602 -5.244 1.00 50.41 ATOM 54 NE2 HIS A 4 14.289 10.076 -5.227 1.00 13.51 ATOM 55 HD2 HIS A 4 16.211 9.216 -5.843 1.00 54.35 ATOM 56 HE1 HIS A 4 12.174 10.127 -4.909 1.00 74.31 ATOM 57 C HIS A 4 15.012 5.303 -8.689 1.00 0.41 ATOM 58 O HIS A 4 15.417 4.406 -7.949 1.00 13.35 ATOM 59 N HIS A 5 15.092 5.239 -10.014 1.00 63.12 ATOM 60 H HIS A 5 14.753 5.985 -10.550 1.00 54.32 ATOM 61 CA HIS A 5 15.674 4.084 -10.690 1.00 2.45 ATOM 62 HA HIS A 5 15.020 3.241 -10.528 1.00 53.33 ATOM 63 CB HIS A 5 15.785 4.348 -12.191 1.00 61.05 ATOM 64 HB2 HIS A 5 16.549 3.708 -12.607 1.00 45.10 ATOM 65 HB3 HIS A 5 14.839 4.122 -12.661 1.00 75.11 ATOM 66 CG HIS A 5 16.139 5.764 -12.526 1.00 45.15 ATOM 67 ND1 HIS A 5 17.322 6.356 -12.137 1.00 1.34 ATOM 68 CD2 HIS A 5 15.460 6.706 -13.221 1.00 14.33 ATOM 69 HD1 HIS A 5 18.032 5.928 -11.615 1.00 32.23 ATOM 70 CE1 HIS A 5 17.354 7.602 -12.575 1.00 14.11 ATOM 71 NE2 HIS A 5 16.235 7.839 -13.236 1.00 42.44 ATOM 72 HD2 HIS A 5 14.487 6.590 -13.678 1.00 32.32 ATOM 73 HE1 HIS A 5 18.157 8.307 -12.420 1.00 34.11 ATOM 74 C HIS A 5 17.049 3.755 -10.116 1.00 1.41 ATOM 75 O HIS A 5 17.483 2.603 -10.139 1.00 1.25 ATOM 76 N HIS A 6 17.730 4.775 -9.603 1.00 24.03 ATOM 77 H HIS A 6 17.332 5.670 -9.614 1.00 34.23 ATOM 78 CA HIS A 6 19.057 4.594 -9.023 1.00 74.12 ATOM 79 HA HIS A 6 19.682 4.123 -9.767 1.00 33.25 ATOM 80 CB HIS A 6 19.662 5.947 -8.649 1.00 41.23 ATOM 81 HB2 HIS A 6 19.851 6.511 -9.551 1.00 14.21 ATOM 82 HB3 HIS A 6 18.961 6.489 -8.031 1.00 3.50 ATOM 83 CG HIS A 6 20.953 5.839 -7.897 1.00 73.32 ATOM 84 ND1 HIS A 6 21.071 6.142 -6.557 1.00 52.34 ATOM 85 CD2 HIS A 6 22.185 5.455 -8.305 1.00 3.53 ATOM 86 HD1 HIS A 6 20.347 6.453 -5.975 1.00 72.40 ATOM 87 CE1 HIS A 6 22.321 5.952 -6.174 1.00 14.34 ATOM 88 NE2 HIS A 6 23.017 5.535 -7.215 1.00 64.12 ATOM 89 HD2 HIS A 6 22.464 5.145 -9.302 1.00 71.11 ATOM 90 HE1 HIS A 6 22.707 6.110 -5.178 1.00 43.41 ATOM 91 C HIS A 6 18.994 3.694 -7.793 1.00 14.02 ATOM 92 O HIS A 6 19.875 2.862 -7.574 1.00 34.22 ATOM 93 N HIS A 7 17.947 3.867 -6.992 1.00 11.11 ATOM 94 H HIS A 7 17.278 4.546 -7.220 1.00 3.14 ATOM 95 CA HIS A 7 17.769 3.071 -5.783 1.00 23.41 ATOM 96 HA HIS A 7 18.700 2.563 -5.581 1.00 20.32 ATOM 97 CB HIS A 7 17.428 3.974 -4.597 1.00 75.34 ATOM 98 HB2 HIS A 7 17.938 4.918 -4.714 1.00 42.21 ATOM 99 HB3 HIS A 7 16.361 4.146 -4.580 1.00 50.11 ATOM 100 CG HIS A 7 17.823 3.398 -3.273 1.00 2.25 ATOM 101 ND1 HIS A 7 16.982 3.375 -2.181 1.00 35.24 ATOM 102 CD2 HIS A 7 18.979 2.821 -2.868 1.00 34.05 ATOM 103 HD1 HIS A 7 16.066 3.722 -2.156 1.00 50.33 ATOM 104 CE1 HIS A 7 17.603 2.810 -1.161 1.00 34.43 ATOM 105 NE2 HIS A 7 18.816 2.464 -1.551 1.00 41.15 ATOM 106 HD2 HIS A 7 19.865 2.669 -3.468 1.00 0.14 ATOM 107 HE1 HIS A 7 17.189 2.655 -0.175 1.00 43.53 ATOM 108 C HIS A 7 16.673 2.028 -5.976 1.00 34.52 ATOM 109 O HIS A 7 16.083 1.546 -5.008 1.00 71.51 ATOM 110 N HIS A 8 16.404 1.684 -7.231 1.00 74.14 ATOM 111 H HIS A 8 16.907 2.103 -7.960 1.00 24.22 ATOM 112 CA HIS A 8 15.377 0.698 -7.551 1.00 63.10 ATOM 113 HA HIS A 8 14.422 1.108 -7.261 1.00 31.35 ATOM 114 CB HIS A 8 15.362 0.416 -9.054 1.00 35.24 ATOM 115 HB2 HIS A 8 15.620 1.320 -9.586 1.00 34.44 ATOM 116 HB3 HIS A 8 16.091 -0.349 -9.278 1.00 3.04 ATOM 117 CG HIS A 8 14.032 -0.052 -9.561 1.00 65.23 ATOM 118 ND1 HIS A 8 13.722 -1.384 -9.741 1.00 40.44 ATOM 119 CD2 HIS A 8 12.930 0.642 -9.926 1.00 55.51 ATOM 120 HD1 HIS A 8 14.319 -2.140 -9.564 1.00 2.53 ATOM 121 CE1 HIS A 8 12.486 -1.488 -10.197 1.00 3.52 ATOM 122 NE2 HIS A 8 11.983 -0.272 -10.317 1.00 70.32 ATOM 123 HD2 HIS A 8 12.814 1.717 -9.913 1.00 5.31 ATOM 124 HE1 HIS A 8 11.974 -2.409 -10.430 1.00 51.34 ATOM 125 C HIS A 8 15.610 -0.598 -6.781 1.00 24.25 ATOM 126 O HIS A 8 16.657 -0.783 -6.160 1.00 1.14 ATOM 127 N SER A 9 14.628 -1.492 -6.825 1.00 32.23 ATOM 128 H SER A 9 13.818 -1.287 -7.337 1.00 14.30 ATOM 129 CA SER A 9 14.724 -2.769 -6.127 1.00 61.11 ATOM 130 HA SER A 9 14.815 -2.564 -5.071 1.00 1.41 ATOM 131 CB SER A 9 13.463 -3.601 -6.366 1.00 35.14 ATOM 132 HB2 SER A 9 13.645 -4.621 -6.064 1.00 71.33 ATOM 133 HB3 SER A 9 12.650 -3.193 -5.782 1.00 51.11 ATOM 134 OG SER A 9 13.094 -3.588 -7.734 1.00 1.21 ATOM 135 HG SER A 9 12.471 -4.298 -7.905 1.00 24.21 ATOM 136 C SER A 9 15.954 -3.547 -6.585 1.00 1.10 ATOM 137 O SER A 9 15.963 -4.137 -7.666 1.00 42.40 ATOM 138 N HIS A 10 16.992 -3.543 -5.754 1.00 72.52 ATOM 139 H HIS A 10 16.924 -3.055 -4.907 1.00 61.53 ATOM 140 CA HIS A 10 18.228 -4.249 -6.072 1.00 41.03 ATOM 141 HA HIS A 10 17.988 -5.292 -6.212 1.00 62.01 ATOM 142 CB HIS A 10 18.835 -3.701 -7.364 1.00 42.40 ATOM 143 HB2 HIS A 10 19.809 -4.143 -7.512 1.00 42.03 ATOM 144 HB3 HIS A 10 18.196 -3.963 -8.195 1.00 14.15 ATOM 145 CG HIS A 10 19.002 -2.212 -7.363 1.00 21.23 ATOM 146 ND1 HIS A 10 18.482 -1.396 -8.345 1.00 0.33 ATOM 147 CD2 HIS A 10 19.634 -1.393 -6.490 1.00 64.12 ATOM 148 HD1 HIS A 10 17.967 -1.693 -9.123 1.00 35.44 ATOM 149 CE1 HIS A 10 18.789 -0.139 -8.077 1.00 52.12 ATOM 150 NE2 HIS A 10 19.488 -0.110 -6.957 1.00 15.13 ATOM 151 HD2 HIS A 10 20.158 -1.692 -5.593 1.00 63.41 ATOM 152 HE1 HIS A 10 18.515 0.719 -8.672 1.00 52.34 ATOM 153 C HIS A 10 19.233 -4.125 -4.931 1.00 64.12 ATOM 154 O HIS A 10 18.995 -3.413 -3.956 1.00 42.03 ATOM 155 N MET A 11 20.357 -4.824 -5.060 1.00 54.41 ATOM 156 H MET A 11 20.490 -5.374 -5.861 1.00 15.45 ATOM 157 CA MET A 11 21.398 -4.791 -4.040 1.00 12.04 ATOM 158 HA MET A 11 21.378 -3.816 -3.577 1.00 54.42 ATOM 159 CB MET A 11 21.129 -5.853 -2.972 1.00 33.11 ATOM 160 HB2 MET A 11 21.078 -6.821 -3.448 1.00 43.33 ATOM 161 HB3 MET A 11 21.945 -5.851 -2.265 1.00 13.14 ATOM 162 CG MET A 11 19.835 -5.631 -2.206 1.00 54.21 ATOM 163 HG2 MET A 11 19.777 -4.592 -1.917 1.00 34.24 ATOM 164 HG3 MET A 11 19.004 -5.868 -2.854 1.00 61.52 ATOM 165 SD MET A 11 19.721 -6.650 -0.723 1.00 5.22 ATOM 166 CE MET A 11 20.526 -5.591 0.477 1.00 30.33 ATOM 167 HE1 MET A 11 21.576 -5.838 0.528 1.00 2.01 ATOM 168 HE2 MET A 11 20.413 -4.559 0.180 1.00 34.23 ATOM 169 HE3 MET A 11 20.074 -5.738 1.447 1.00 23.52 ATOM 170 C MET A 11 22.774 -5.013 -4.659 1.00 73.43 ATOM 171 O MET A 11 23.612 -5.717 -4.097 1.00 41.41 ATOM 172 N GLY A 12 22.999 -4.409 -5.822 1.00 61.12 ATOM 173 H GLY A 12 22.293 -3.860 -6.224 1.00 23.21 ATOM 174 CA GLY A 12 24.275 -4.554 -6.499 1.00 33.43 ATOM 175 HA2 GLY A 12 24.372 -5.572 -6.846 1.00 74.04 ATOM 176 HA3 GLY A 12 24.295 -3.890 -7.350 1.00 61.13 ATOM 177 C GLY A 12 25.449 -4.230 -5.597 1.00 43.54 ATOM 178 O GLY A 12 25.268 -3.749 -4.479 1.00 32.13 ATOM 179 N SER A 13 26.658 -4.494 -6.084 1.00 54.32 ATOM 180 H SER A 13 26.737 -4.877 -6.983 1.00 43.51 ATOM 181 CA SER A 13 27.867 -4.231 -5.312 1.00 72.54 ATOM 182 HA SER A 13 27.869 -4.899 -4.463 1.00 42.53 ATOM 183 CB SER A 13 29.109 -4.503 -6.163 1.00 21.41 ATOM 184 HB2 SER A 13 29.303 -3.650 -6.795 1.00 24.32 ATOM 185 HB3 SER A 13 29.956 -4.671 -5.514 1.00 24.51 ATOM 186 OG SER A 13 28.927 -5.646 -6.981 1.00 53.23 ATOM 187 HG SER A 13 29.628 -6.279 -6.809 1.00 12.41 ATOM 188 C SER A 13 27.887 -2.792 -4.807 1.00 44.14 ATOM 189 O SER A 13 27.768 -1.848 -5.588 1.00 35.13 ATOM 190 N GLU A 14 28.040 -2.633 -3.496 1.00 63.44 ATOM 191 H GLU A 14 28.131 -3.425 -2.926 1.00 73.21 ATOM 192 CA GLU A 14 28.076 -1.309 -2.887 1.00 33.33 ATOM 193 HA GLU A 14 27.095 -0.870 -2.991 1.00 43.21 ATOM 194 CB GLU A 14 28.416 -1.417 -1.399 1.00 31.52 ATOM 195 HB2 GLU A 14 28.524 -0.422 -0.993 1.00 65.33 ATOM 196 HB3 GLU A 14 27.603 -1.916 -0.892 1.00 11.12 ATOM 197 CG GLU A 14 29.695 -2.189 -1.121 1.00 61.04 ATOM 198 HG2 GLU A 14 29.692 -3.092 -1.714 1.00 15.14 ATOM 199 HG3 GLU A 14 30.538 -1.577 -1.406 1.00 4.13 ATOM 200 CD GLU A 14 29.842 -2.569 0.339 1.00 21.11 ATOM 201 OE1 GLU A 14 29.051 -3.409 0.817 1.00 64.23 ATOM 202 OE2 GLU A 14 30.749 -2.026 1.004 1.00 11.14 ATOM 203 C GLU A 14 29.093 -0.414 -3.589 1.00 21.35 ATOM 204 O GLU A 14 28.877 0.788 -3.739 1.00 24.31 ATOM 205 N GLU A 15 30.202 -1.010 -4.015 1.00 23.31 ATOM 206 H GLU A 15 30.316 -1.972 -3.865 1.00 44.03 ATOM 207 CA GLU A 15 31.254 -0.267 -4.699 1.00 55.23 ATOM 208 HA GLU A 15 30.885 0.730 -4.888 1.00 43.23 ATOM 209 CB GLU A 15 32.501 -0.177 -3.818 1.00 45.15 ATOM 210 HB2 GLU A 15 32.816 -1.177 -3.557 1.00 13.40 ATOM 211 HB3 GLU A 15 33.289 0.303 -4.380 1.00 65.32 ATOM 212 CG GLU A 15 32.286 0.608 -2.535 1.00 74.52 ATOM 213 HG2 GLU A 15 31.278 0.436 -2.189 1.00 34.25 ATOM 214 HG3 GLU A 15 32.986 0.256 -1.791 1.00 55.15 ATOM 215 CD GLU A 15 32.485 2.099 -2.723 1.00 21.04 ATOM 216 OE1 GLU A 15 32.337 2.846 -1.733 1.00 33.34 ATOM 217 OE2 GLU A 15 32.789 2.519 -3.858 1.00 42.44 ATOM 218 C GLU A 15 31.604 -0.922 -6.032 1.00 23.31 ATOM 219 O GLU A 15 31.215 -0.439 -7.095 1.00 41.21 ATOM 220 N ASP A 16 32.342 -2.025 -5.966 1.00 1.02 ATOM 221 H ASP A 16 32.622 -2.361 -5.088 1.00 75.34 ATOM 222 CA ASP A 16 32.746 -2.748 -7.166 1.00 53.03 ATOM 223 HA ASP A 16 31.850 -3.067 -7.678 1.00 43.21 ATOM 224 CB ASP A 16 33.549 -1.833 -8.093 1.00 33.45 ATOM 225 HB2 ASP A 16 34.114 -2.440 -8.785 1.00 51.13 ATOM 226 HB3 ASP A 16 32.867 -1.203 -8.645 1.00 22.50 ATOM 227 CG ASP A 16 34.516 -0.946 -7.334 1.00 13.11 ATOM 228 OD1 ASP A 16 34.094 0.138 -6.880 1.00 30.05 ATOM 229 OD2 ASP A 16 35.695 -1.335 -7.195 1.00 54.32 ATOM 230 C ASP A 16 33.571 -3.980 -6.807 1.00 53.11 ATOM 231 O ASP A 16 34.691 -3.865 -6.310 1.00 62.51 ATOM 232 N ASP A 17 33.009 -5.156 -7.061 1.00 34.41 ATOM 233 H ASP A 17 32.113 -5.182 -7.458 1.00 33.51 ATOM 234 CA ASP A 17 33.692 -6.410 -6.764 1.00 70.13 ATOM 235 HA ASP A 17 34.449 -6.208 -6.021 1.00 54.24 ATOM 236 CB ASP A 17 32.704 -7.433 -6.202 1.00 22.43 ATOM 237 HB2 ASP A 17 31.697 -7.106 -6.413 1.00 13.40 ATOM 238 HB3 ASP A 17 32.875 -8.388 -6.677 1.00 61.02 ATOM 239 CG ASP A 17 32.846 -7.611 -4.703 1.00 15.03 ATOM 240 OD1 ASP A 17 32.554 -8.719 -4.206 1.00 63.41 ATOM 241 OD2 ASP A 17 33.248 -6.642 -4.026 1.00 42.23 ATOM 242 C ASP A 17 34.367 -6.969 -8.013 1.00 21.53 ATOM 243 O ASP A 17 33.862 -6.819 -9.124 1.00 72.23 ATOM 244 N GLY A 18 35.514 -7.615 -7.821 1.00 13.13 ATOM 245 H GLY A 18 35.869 -7.704 -6.912 1.00 22.04 ATOM 246 CA GLY A 18 36.240 -8.186 -8.940 1.00 1.41 ATOM 247 HA2 GLY A 18 36.414 -7.413 -9.674 1.00 4.24 ATOM 248 HA3 GLY A 18 37.192 -8.554 -8.586 1.00 41.42 ATOM 249 C GLY A 18 35.489 -9.326 -9.597 1.00 60.44 ATOM 250 O GLY A 18 35.354 -9.367 -10.820 1.00 71.24 ATOM 251 N VAL A 19 35.000 -10.257 -8.784 1.00 71.33 ATOM 252 H VAL A 19 35.140 -10.170 -7.818 1.00 40.24 ATOM 253 CA VAL A 19 34.259 -11.405 -9.294 1.00 51.11 ATOM 254 HA VAL A 19 34.798 -11.800 -10.143 1.00 53.12 ATOM 255 CB VAL A 19 34.146 -12.516 -8.234 1.00 20.24 ATOM 256 HB VAL A 19 33.497 -12.168 -7.444 1.00 10.52 ATOM 257 CG1 VAL A 19 33.530 -13.770 -8.837 1.00 4.52 ATOM 258 HG11 VAL A 19 32.455 -13.721 -8.748 1.00 42.01 ATOM 259 HG12 VAL A 19 33.803 -13.838 -9.880 1.00 31.44 ATOM 260 HG13 VAL A 19 33.896 -14.639 -8.311 1.00 21.20 ATOM 261 CG2 VAL A 19 35.510 -12.819 -7.632 1.00 41.31 ATOM 262 HG21 VAL A 19 35.642 -13.888 -7.560 1.00 25.15 ATOM 263 HG22 VAL A 19 36.282 -12.402 -8.263 1.00 31.54 ATOM 264 HG23 VAL A 19 35.575 -12.380 -6.647 1.00 74.32 ATOM 265 C VAL A 19 32.859 -11.000 -9.742 1.00 32.35 ATOM 266 O VAL A 19 32.422 -11.347 -10.839 1.00 14.10 ATOM 267 N VAL A 20 32.159 -10.264 -8.884 1.00 42.11 ATOM 268 H VAL A 20 32.562 -10.019 -8.025 1.00 34.42 ATOM 269 CA VAL A 20 30.808 -9.810 -9.191 1.00 41.13 ATOM 270 HA VAL A 20 30.163 -10.676 -9.219 1.00 11.04 ATOM 271 CB VAL A 20 30.280 -8.848 -8.111 1.00 1.52 ATOM 272 HB VAL A 20 30.966 -8.017 -8.031 1.00 52.33 ATOM 273 CG1 VAL A 20 28.915 -8.302 -8.502 1.00 62.11 ATOM 274 HG11 VAL A 20 29.000 -7.251 -8.733 1.00 45.42 ATOM 275 HG12 VAL A 20 28.551 -8.833 -9.369 1.00 54.12 ATOM 276 HG13 VAL A 20 28.225 -8.436 -7.682 1.00 4.31 ATOM 277 CG2 VAL A 20 30.217 -9.546 -6.761 1.00 4.32 ATOM 278 HG21 VAL A 20 30.549 -8.867 -5.989 1.00 31.23 ATOM 279 HG22 VAL A 20 29.201 -9.850 -6.560 1.00 31.40 ATOM 280 HG23 VAL A 20 30.858 -10.415 -6.775 1.00 73.30 ATOM 281 C VAL A 20 30.757 -9.113 -10.546 1.00 44.41 ATOM 282 O VAL A 20 29.909 -9.420 -11.383 1.00 31.35 ATOM 283 N ALA A 21 31.672 -8.172 -10.756 1.00 3.32 ATOM 284 H ALA A 21 32.322 -7.971 -10.050 1.00 62.55 ATOM 285 CA ALA A 21 31.734 -7.432 -12.010 1.00 72.02 ATOM 286 HA ALA A 21 30.820 -6.863 -12.107 1.00 45.40 ATOM 287 CB ALA A 21 32.900 -6.455 -11.990 1.00 52.21 ATOM 288 HB1 ALA A 21 32.821 -5.783 -12.832 1.00 65.44 ATOM 289 HB2 ALA A 21 32.877 -5.886 -11.073 1.00 13.44 ATOM 290 HB3 ALA A 21 33.829 -7.002 -12.051 1.00 1.10 ATOM 291 C ALA A 21 31.854 -8.378 -13.200 1.00 64.11 ATOM 292 O ALA A 21 31.330 -8.104 -14.279 1.00 13.52 ATOM 293 N MET A 22 32.549 -9.492 -12.996 1.00 64.40 ATOM 294 H MET A 22 32.944 -9.656 -12.114 1.00 42.10 ATOM 295 CA MET A 22 32.738 -10.479 -14.053 1.00 60.20 ATOM 296 HA MET A 22 33.078 -9.958 -14.936 1.00 34.24 ATOM 297 CB MET A 22 33.798 -11.503 -13.641 1.00 51.22 ATOM 298 HB2 MET A 22 33.445 -12.040 -12.774 1.00 13.13 ATOM 299 HB3 MET A 22 33.942 -12.201 -14.453 1.00 4.54 ATOM 300 CG MET A 22 35.143 -10.882 -13.302 1.00 42.22 ATOM 301 HG2 MET A 22 35.036 -9.807 -13.288 1.00 71.43 ATOM 302 HG3 MET A 22 35.445 -11.224 -12.323 1.00 42.14 ATOM 303 SD MET A 22 36.428 -11.317 -14.490 1.00 23.33 ATOM 304 CE MET A 22 36.305 -9.949 -15.639 1.00 70.21 ATOM 305 HE1 MET A 22 35.695 -10.241 -16.481 1.00 42.45 ATOM 306 HE2 MET A 22 35.854 -9.102 -15.144 1.00 35.43 ATOM 307 HE3 MET A 22 37.292 -9.680 -15.985 1.00 51.32 ATOM 308 C MET A 22 31.427 -11.189 -14.374 1.00 53.05 ATOM 309 O MET A 22 31.131 -11.470 -15.536 1.00 63.34 ATOM 310 N ILE A 23 30.645 -11.476 -13.339 1.00 50.30 ATOM 311 H ILE A 23 30.935 -11.226 -12.437 1.00 43.03 ATOM 312 CA ILE A 23 29.365 -12.152 -13.513 1.00 4.24 ATOM 313 HA ILE A 23 29.538 -13.047 -14.093 1.00 32.05 ATOM 314 CB ILE A 23 28.757 -12.561 -12.158 1.00 73.14 ATOM 315 HB ILE A 23 28.472 -11.664 -11.631 1.00 53.30 ATOM 316 CG2 ILE A 23 27.507 -13.402 -12.372 1.00 30.11 ATOM 317 HG21 ILE A 23 27.675 -14.399 -11.993 1.00 61.40 ATOM 318 HG22 ILE A 23 26.677 -12.953 -11.847 1.00 52.23 ATOM 319 HG23 ILE A 23 27.282 -13.451 -13.427 1.00 60.01 ATOM 320 CG1 ILE A 23 29.785 -13.327 -11.323 1.00 73.32 ATOM 321 HG12 ILE A 23 29.968 -14.287 -11.781 1.00 11.44 ATOM 322 HG13 ILE A 23 30.706 -12.764 -11.296 1.00 25.22 ATOM 323 CD1 ILE A 23 29.344 -13.570 -9.897 1.00 3.45 ATOM 324 HD11 ILE A 23 29.974 -13.006 -9.225 1.00 3.34 ATOM 325 HD12 ILE A 23 28.318 -13.254 -9.778 1.00 23.11 ATOM 326 HD13 ILE A 23 29.426 -14.622 -9.668 1.00 71.14 ATOM 327 C ILE A 23 28.372 -11.266 -14.257 1.00 0.23 ATOM 328 O ILE A 23 27.794 -11.672 -15.265 1.00 22.50 ATOM 329 N LYS A 24 28.179 -10.051 -13.754 1.00 30.21 ATOM 330 H LYS A 24 28.669 -9.784 -12.947 1.00 60.54 ATOM 331 CA LYS A 24 27.258 -9.104 -14.372 1.00 20.44 ATOM 332 HA LYS A 24 26.258 -9.495 -14.262 1.00 73.11 ATOM 333 CB LYS A 24 27.343 -7.747 -13.670 1.00 34.24 ATOM 334 HB2 LYS A 24 28.356 -7.380 -13.742 1.00 72.25 ATOM 335 HB3 LYS A 24 26.681 -7.055 -14.170 1.00 43.34 ATOM 336 CG LYS A 24 26.957 -7.797 -12.201 1.00 45.22 ATOM 337 HG2 LYS A 24 26.257 -8.604 -12.049 1.00 72.31 ATOM 338 HG3 LYS A 24 27.846 -7.973 -11.611 1.00 51.53 ATOM 339 CD LYS A 24 26.314 -6.496 -11.749 1.00 62.53 ATOM 340 HD2 LYS A 24 26.643 -5.698 -12.398 1.00 14.24 ATOM 341 HD3 LYS A 24 25.240 -6.595 -11.813 1.00 33.51 ATOM 342 CE LYS A 24 26.695 -6.154 -10.317 1.00 64.41 ATOM 343 HE2 LYS A 24 25.862 -5.656 -9.846 1.00 21.32 ATOM 344 HE3 LYS A 24 26.913 -7.070 -9.788 1.00 20.50 ATOM 345 NZ LYS A 24 27.888 -5.265 -10.258 1.00 24.11 ATOM 346 HZ1 LYS A 24 27.665 -4.339 -10.676 1.00 60.21 ATOM 347 HZ2 LYS A 24 28.181 -5.125 -9.270 1.00 24.53 ATOM 348 HZ3 LYS A 24 28.678 -5.690 -10.785 1.00 74.44 ATOM 349 C LYS A 24 27.562 -8.940 -15.857 1.00 60.13 ATOM 350 O LYS A 24 26.673 -9.064 -16.699 1.00 30.42 ATOM 351 N GLU A 25 28.823 -8.661 -16.171 1.00 63.54 ATOM 352 H GLU A 25 29.487 -8.575 -15.455 1.00 53.45 ATOM 353 CA GLU A 25 29.243 -8.481 -17.556 1.00 70.23 ATOM 354 HA GLU A 25 28.691 -7.648 -17.964 1.00 60.02 ATOM 355 CB GLU A 25 30.739 -8.166 -17.622 1.00 71.33 ATOM 356 HB2 GLU A 25 31.278 -8.922 -17.070 1.00 43.32 ATOM 357 HB3 GLU A 25 31.055 -8.194 -18.655 1.00 34.12 ATOM 358 CG GLU A 25 31.100 -6.806 -17.050 1.00 24.12 ATOM 359 HG2 GLU A 25 30.613 -6.042 -17.636 1.00 50.32 ATOM 360 HG3 GLU A 25 30.749 -6.754 -16.030 1.00 23.13 ATOM 361 CD GLU A 25 32.594 -6.546 -17.062 1.00 63.23 ATOM 362 OE1 GLU A 25 33.359 -7.493 -17.341 1.00 5.15 ATOM 363 OE2 GLU A 25 32.998 -5.395 -16.794 1.00 32.22 ATOM 364 C GLU A 25 28.937 -9.726 -18.384 1.00 21.21 ATOM 365 O GLU A 25 28.627 -9.635 -19.573 1.00 5.23 ATOM 366 N LEU A 26 29.027 -10.889 -17.748 1.00 15.14 ATOM 367 H LEU A 26 29.277 -10.898 -16.801 1.00 25.22 ATOM 368 CA LEU A 26 28.760 -12.154 -18.424 1.00 1.30 ATOM 369 HA LEU A 26 29.276 -12.137 -19.372 1.00 61.24 ATOM 370 CB LEU A 26 29.288 -13.322 -17.589 1.00 51.05 ATOM 371 HB2 LEU A 26 29.973 -12.922 -16.858 1.00 31.54 ATOM 372 HB3 LEU A 26 28.446 -13.773 -17.084 1.00 11.13 ATOM 373 CG LEU A 26 30.017 -14.423 -18.361 1.00 52.41 ATOM 374 HG LEU A 26 29.814 -14.308 -19.417 1.00 42.11 ATOM 375 CD1 LEU A 26 31.520 -14.312 -18.158 1.00 12.45 ATOM 376 HD11 LEU A 26 32.002 -15.194 -18.550 1.00 24.40 ATOM 377 HD12 LEU A 26 31.890 -13.439 -18.675 1.00 54.22 ATOM 378 HD13 LEU A 26 31.735 -14.223 -17.103 1.00 14.41 ATOM 379 CD2 LEU A 26 29.518 -15.795 -17.931 1.00 45.24 ATOM 380 HD21 LEU A 26 28.468 -15.737 -17.689 1.00 54.43 ATOM 381 HD22 LEU A 26 29.664 -16.499 -18.737 1.00 71.10 ATOM 382 HD23 LEU A 26 30.070 -16.122 -17.063 1.00 24.42 ATOM 383 C LEU A 26 27.267 -12.330 -18.680 1.00 32.42 ATOM 384 O LEU A 26 26.836 -12.482 -19.824 1.00 15.43 ATOM 385 N LEU A 27 26.482 -12.308 -17.608 1.00 73.24 ATOM 386 H LEU A 27 26.883 -12.184 -16.723 1.00 61.45 ATOM 387 CA LEU A 27 25.035 -12.464 -17.716 1.00 42.45 ATOM 388 HA LEU A 27 24.834 -13.470 -18.054 1.00 5.52 ATOM 389 CB LEU A 27 24.377 -12.255 -16.352 1.00 13.33 ATOM 390 HB2 LEU A 27 24.419 -11.201 -16.122 1.00 24.32 ATOM 391 HB3 LEU A 27 23.344 -12.562 -16.433 1.00 72.13 ATOM 392 CG LEU A 27 25.002 -13.015 -15.181 1.00 52.04 ATOM 393 HG LEU A 27 26.018 -13.282 -15.436 1.00 4.13 ATOM 394 CD1 LEU A 27 25.044 -12.140 -13.938 1.00 60.12 ATOM 395 HD11 LEU A 27 24.156 -11.527 -13.899 1.00 34.41 ATOM 396 HD12 LEU A 27 25.089 -12.766 -13.059 1.00 50.10 ATOM 397 HD13 LEU A 27 25.917 -11.506 -13.974 1.00 4.03 ATOM 398 CD2 LEU A 27 24.232 -14.298 -14.907 1.00 34.41 ATOM 399 HD21 LEU A 27 24.521 -15.052 -15.624 1.00 74.12 ATOM 400 HD22 LEU A 27 24.456 -14.646 -13.909 1.00 75.13 ATOM 401 HD23 LEU A 27 23.172 -14.108 -14.992 1.00 40.42 ATOM 402 C LEU A 27 24.456 -11.481 -18.729 1.00 1.30 ATOM 403 O LEU A 27 23.533 -11.812 -19.473 1.00 32.32 ATOM 404 N ASP A 28 25.006 -10.272 -18.753 1.00 12.30 ATOM 405 H ASP A 28 25.739 -10.068 -18.135 1.00 50.50 ATOM 406 CA ASP A 28 24.546 -9.241 -19.677 1.00 23.03 ATOM 407 HA ASP A 28 23.550 -8.950 -19.380 1.00 73.53 ATOM 408 CB ASP A 28 25.462 -8.018 -19.606 1.00 50.04 ATOM 409 HB2 ASP A 28 26.272 -8.221 -18.921 1.00 33.43 ATOM 410 HB3 ASP A 28 25.868 -7.823 -20.588 1.00 74.23 ATOM 411 CG ASP A 28 24.734 -6.776 -19.132 1.00 54.22 ATOM 412 OD1 ASP A 28 24.852 -5.728 -19.801 1.00 14.14 ATOM 413 OD2 ASP A 28 24.046 -6.851 -18.092 1.00 62.41 ATOM 414 C ASP A 28 24.498 -9.774 -21.105 1.00 74.12 ATOM 415 O ASP A 28 23.691 -9.325 -21.920 1.00 42.05 ATOM 416 N THR A 29 25.367 -10.735 -21.403 1.00 42.30 ATOM 417 H THR A 29 25.984 -11.051 -20.711 1.00 3.34 ATOM 418 CA THR A 29 25.425 -11.328 -22.733 1.00 43.51 ATOM 419 HA THR A 29 24.594 -10.942 -23.307 1.00 25.55 ATOM 420 CB THR A 29 26.730 -10.951 -23.460 1.00 2.34 ATOM 421 HB THR A 29 27.409 -11.790 -23.407 1.00 1.23 ATOM 422 OG1 THR A 29 27.336 -9.819 -22.824 1.00 74.31 ATOM 423 HG1 THR A 29 27.773 -10.101 -22.017 1.00 61.52 ATOM 424 CG2 THR A 29 26.463 -10.634 -24.923 1.00 54.42 ATOM 425 HG21 THR A 29 27.381 -10.724 -25.485 1.00 13.12 ATOM 426 HG22 THR A 29 25.732 -11.326 -25.314 1.00 31.31 ATOM 427 HG23 THR A 29 26.085 -9.625 -25.010 1.00 22.41 ATOM 428 C THR A 29 25.316 -12.846 -22.663 1.00 63.44 ATOM 429 O THR A 29 25.543 -13.541 -23.654 1.00 43.45 ATOM 430 N ARG A 30 24.967 -13.357 -21.487 1.00 11.50 ATOM 431 H ARG A 30 24.799 -12.752 -20.734 1.00 41.22 ATOM 432 CA ARG A 30 24.828 -14.794 -21.288 1.00 63.25 ATOM 433 HA ARG A 30 25.020 -15.280 -22.233 1.00 45.25 ATOM 434 CB ARG A 30 25.846 -15.289 -20.259 1.00 0.10 ATOM 435 HB2 ARG A 30 25.705 -14.742 -19.338 1.00 54.14 ATOM 436 HB3 ARG A 30 25.673 -16.338 -20.075 1.00 35.30 ATOM 437 CG ARG A 30 27.291 -15.115 -20.698 1.00 54.33 ATOM 438 HG2 ARG A 30 27.387 -14.175 -21.222 1.00 61.23 ATOM 439 HG3 ARG A 30 27.924 -15.108 -19.824 1.00 65.52 ATOM 440 CD ARG A 30 27.732 -16.240 -21.622 1.00 14.52 ATOM 441 HD2 ARG A 30 28.367 -16.914 -21.068 1.00 3.13 ATOM 442 HD3 ARG A 30 26.856 -16.770 -21.964 1.00 33.31 ATOM 443 NE ARG A 30 28.467 -15.740 -22.781 1.00 13.04 ATOM 444 HE ARG A 30 28.885 -14.857 -22.707 1.00 21.43 ATOM 445 CZ ARG A 30 28.595 -16.416 -23.917 1.00 12.11 ATOM 446 NH1 ARG A 30 28.039 -17.613 -24.046 1.00 44.13 ATOM 447 HH11 ARG A 30 27.522 -18.008 -23.287 1.00 43.22 ATOM 448 HH12 ARG A 30 28.136 -18.119 -24.903 1.00 64.35 ATOM 449 NH2 ARG A 30 29.279 -15.894 -24.927 1.00 23.40 ATOM 450 HH21 ARG A 30 29.699 -14.992 -24.833 1.00 62.32 ATOM 451 HH22 ARG A 30 29.375 -16.404 -25.781 1.00 43.15 ATOM 452 C ARG A 30 23.415 -15.146 -20.833 1.00 24.44 ATOM 453 O ARG A 30 22.820 -16.112 -21.313 1.00 3.34 ATOM 454 N ILE A 31 22.885 -14.358 -19.904 1.00 23.04 ATOM 455 H ILE A 31 23.409 -13.605 -19.560 1.00 41.43 ATOM 456 CA ILE A 31 21.543 -14.586 -19.384 1.00 32.42 ATOM 457 HA ILE A 31 21.215 -15.558 -19.725 1.00 14.13 ATOM 458 CB ILE A 31 21.527 -14.582 -17.844 1.00 21.32 ATOM 459 HB ILE A 31 21.739 -13.579 -17.507 1.00 34.14 ATOM 460 CG2 ILE A 31 20.151 -14.976 -17.327 1.00 43.41 ATOM 461 HG21 ILE A 31 19.413 -14.795 -18.095 1.00 3.34 ATOM 462 HG22 ILE A 31 20.151 -16.024 -17.067 1.00 14.21 ATOM 463 HG23 ILE A 31 19.913 -14.388 -16.453 1.00 44.51 ATOM 464 CG1 ILE A 31 22.598 -15.530 -17.299 1.00 12.44 ATOM 465 HG12 ILE A 31 23.572 -15.101 -17.474 1.00 31.12 ATOM 466 HG13 ILE A 31 22.450 -15.654 -16.235 1.00 72.15 ATOM 467 CD1 ILE A 31 22.572 -16.901 -17.936 1.00 64.11 ATOM 468 HD11 ILE A 31 21.591 -17.335 -17.818 1.00 15.12 ATOM 469 HD12 ILE A 31 22.803 -16.814 -18.987 1.00 41.25 ATOM 470 HD13 ILE A 31 23.306 -17.534 -17.458 1.00 54.01 ATOM 471 C ILE A 31 20.569 -13.530 -19.894 1.00 13.12 ATOM 472 O ILE A 31 19.442 -13.844 -20.278 1.00 40.31 ATOM 473 N ARG A 32 21.011 -12.277 -19.896 1.00 43.21 ATOM 474 H ARG A 32 21.919 -12.089 -19.578 1.00 21.54 ATOM 475 CA ARG A 32 20.179 -11.173 -20.360 1.00 31.33 ATOM 476 HA ARG A 32 19.423 -10.991 -19.611 1.00 53.30 ATOM 477 CB ARG A 32 21.022 -9.909 -20.534 1.00 11.30 ATOM 478 HB2 ARG A 32 21.986 -10.066 -20.072 1.00 15.32 ATOM 479 HB3 ARG A 32 21.163 -9.727 -21.589 1.00 31.42 ATOM 480 CG ARG A 32 20.395 -8.669 -19.917 1.00 61.11 ATOM 481 HG2 ARG A 32 21.000 -7.809 -20.166 1.00 32.43 ATOM 482 HG3 ARG A 32 19.401 -8.541 -20.320 1.00 24.42 ATOM 483 CD ARG A 32 20.305 -8.785 -18.403 1.00 50.25 ATOM 484 HD2 ARG A 32 19.952 -9.774 -18.152 1.00 12.32 ATOM 485 HD3 ARG A 32 21.290 -8.637 -17.986 1.00 34.44 ATOM 486 NE ARG A 32 19.394 -7.797 -17.832 1.00 51.33 ATOM 487 HE ARG A 32 18.480 -8.085 -17.631 1.00 32.33 ATOM 488 CZ ARG A 32 19.740 -6.540 -17.575 1.00 72.21 ATOM 489 NH1 ARG A 32 20.970 -6.121 -17.837 1.00 50.14 ATOM 490 HH11 ARG A 32 21.639 -6.751 -18.230 1.00 60.43 ATOM 491 HH12 ARG A 32 21.228 -5.174 -17.644 1.00 14.10 ATOM 492 NH2 ARG A 32 18.854 -5.700 -17.055 1.00 22.11 ATOM 493 HH21 ARG A 32 17.926 -6.013 -16.856 1.00 52.41 ATOM 494 HH22 ARG A 32 19.115 -4.755 -16.862 1.00 4.04 ATOM 495 C ARG A 32 19.493 -11.526 -21.676 1.00 51.33 ATOM 496 O ARG A 32 18.269 -11.479 -21.799 1.00 33.22 ATOM 497 N PRO A 33 20.299 -11.886 -22.686 1.00 20.31 ATOM 498 CA PRO A 33 19.792 -12.253 -24.011 1.00 71.54 ATOM 499 HA PRO A 33 19.148 -11.487 -24.416 1.00 54.31 ATOM 500 CB PRO A 33 21.061 -12.357 -24.861 1.00 3.04 ATOM 501 HB2 PRO A 33 20.947 -13.147 -25.589 1.00 34.50 ATOM 502 HB3 PRO A 33 21.239 -11.419 -25.364 1.00 43.23 ATOM 503 CG PRO A 33 22.145 -12.666 -23.886 1.00 51.01 ATOM 504 HG2 PRO A 33 22.201 -13.732 -23.725 1.00 10.31 ATOM 505 HG3 PRO A 33 23.088 -12.291 -24.255 1.00 51.42 ATOM 506 CD PRO A 33 21.768 -11.964 -22.611 1.00 14.20 ATOM 507 HD2 PRO A 33 22.080 -12.543 -21.755 1.00 1.13 ATOM 508 HD3 PRO A 33 22.204 -10.976 -22.581 1.00 21.33 ATOM 509 C PRO A 33 19.049 -13.585 -23.999 1.00 70.04 ATOM 510 O PRO A 33 18.292 -13.894 -24.920 1.00 35.21 ATOM 511 N THR A 34 19.270 -14.371 -22.950 1.00 72.44 ATOM 512 H THR A 34 19.884 -14.070 -22.249 1.00 42.42 ATOM 513 CA THR A 34 18.622 -15.670 -22.819 1.00 31.21 ATOM 514 HA THR A 34 18.527 -16.097 -23.807 1.00 30.12 ATOM 515 CB THR A 34 19.460 -16.631 -21.955 1.00 62.42 ATOM 516 HB THR A 34 19.651 -16.160 -21.002 1.00 25.34 ATOM 517 OG1 THR A 34 20.709 -16.906 -22.599 1.00 42.04 ATOM 518 HG1 THR A 34 21.235 -16.103 -22.634 1.00 20.12 ATOM 519 CG2 THR A 34 18.712 -17.933 -21.713 1.00 32.52 ATOM 520 HG21 THR A 34 19.414 -18.707 -21.439 1.00 43.14 ATOM 521 HG22 THR A 34 17.999 -17.796 -20.913 1.00 51.53 ATOM 522 HG23 THR A 34 18.191 -18.222 -22.614 1.00 31.43 ATOM 523 C THR A 34 17.234 -15.532 -22.204 1.00 73.43 ATOM 524 O THR A 34 16.310 -16.263 -22.563 1.00 13.32 ATOM 525 N VAL A 35 17.093 -14.591 -21.277 1.00 0.33 ATOM 526 H VAL A 35 17.866 -14.040 -21.033 1.00 64.33 ATOM 527 CA VAL A 35 15.816 -14.356 -20.613 1.00 42.11 ATOM 528 HA VAL A 35 15.355 -15.315 -20.427 1.00 24.14 ATOM 529 CB VAL A 35 16.009 -13.641 -19.262 1.00 73.24 ATOM 530 HB VAL A 35 16.641 -14.256 -18.640 1.00 24.34 ATOM 531 CG1 VAL A 35 16.697 -12.299 -19.461 1.00 72.34 ATOM 532 HG11 VAL A 35 17.666 -12.455 -19.911 1.00 23.20 ATOM 533 HG12 VAL A 35 16.095 -11.679 -20.109 1.00 42.20 ATOM 534 HG13 VAL A 35 16.818 -11.811 -18.505 1.00 75.35 ATOM 535 CG2 VAL A 35 14.672 -13.465 -18.558 1.00 51.22 ATOM 536 HG21 VAL A 35 14.411 -14.379 -18.046 1.00 24.31 ATOM 537 HG22 VAL A 35 14.746 -12.660 -17.842 1.00 55.43 ATOM 538 HG23 VAL A 35 13.909 -13.231 -19.286 1.00 45.54 ATOM 539 C VAL A 35 14.887 -13.523 -21.489 1.00 11.33 ATOM 540 O VAL A 35 13.683 -13.773 -21.546 1.00 3.43 ATOM 541 N GLN A 36 15.455 -12.532 -22.169 1.00 75.45 ATOM 542 H GLN A 36 16.419 -12.383 -22.082 1.00 74.53 ATOM 543 CA GLN A 36 14.676 -11.662 -23.043 1.00 0.14 ATOM 544 HA GLN A 36 13.914 -11.188 -22.443 1.00 51.53 ATOM 545 CB GLN A 36 15.572 -10.583 -23.652 1.00 42.35 ATOM 546 HB2 GLN A 36 16.295 -11.055 -24.300 1.00 61.53 ATOM 547 HB3 GLN A 36 14.960 -9.912 -24.238 1.00 24.12 ATOM 548 CG GLN A 36 16.324 -9.760 -22.618 1.00 61.44 ATOM 549 HG2 GLN A 36 16.470 -10.363 -21.734 1.00 63.45 ATOM 550 HG3 GLN A 36 17.285 -9.484 -23.027 1.00 12.20 ATOM 551 CD GLN A 36 15.583 -8.498 -22.225 1.00 35.11 ATOM 552 OE1 GLN A 36 14.731 -8.008 -22.967 1.00 34.02 ATOM 553 NE2 GLN A 36 15.903 -7.964 -21.052 1.00 70.11 ATOM 554 HE21 GLN A 36 16.592 -8.409 -20.515 1.00 2.44 ATOM 555 HE22 GLN A 36 15.440 -7.148 -20.773 1.00 50.32 ATOM 556 C GLN A 36 14.001 -12.464 -24.150 1.00 31.51 ATOM 557 O GLN A 36 12.989 -12.041 -24.707 1.00 13.12 ATOM 558 N GLU A 37 14.569 -13.625 -24.464 1.00 11.33 ATOM 559 H GLU A 37 15.375 -13.908 -23.984 1.00 31.13 ATOM 560 CA GLU A 37 14.022 -14.485 -25.506 1.00 35.32 ATOM 561 HA GLU A 37 14.074 -13.949 -26.441 1.00 5.41 ATOM 562 CB GLU A 37 14.845 -15.769 -25.623 1.00 23.53 ATOM 563 HB2 GLU A 37 14.916 -16.228 -24.647 1.00 51.32 ATOM 564 HB3 GLU A 37 14.338 -16.448 -26.293 1.00 3.21 ATOM 565 CG GLU A 37 16.253 -15.544 -26.148 1.00 41.20 ATOM 566 HG2 GLU A 37 16.345 -14.516 -26.466 1.00 33.02 ATOM 567 HG3 GLU A 37 16.956 -15.737 -25.351 1.00 62.02 ATOM 568 CD GLU A 37 16.590 -16.444 -27.321 1.00 35.54 ATOM 569 OE1 GLU A 37 16.506 -15.972 -28.474 1.00 35.22 ATOM 570 OE2 GLU A 37 16.936 -17.621 -27.086 1.00 3.33 ATOM 571 C GLU A 37 12.563 -14.828 -25.218 1.00 32.34 ATOM 572 O GLU A 37 11.764 -15.013 -26.136 1.00 63.43 ATOM 573 N ASP A 38 12.223 -14.912 -23.936 1.00 41.21 ATOM 574 H ASP A 38 12.905 -14.753 -23.250 1.00 33.54 ATOM 575 CA ASP A 38 10.861 -15.232 -23.525 1.00 51.05 ATOM 576 HA ASP A 38 10.353 -15.668 -24.372 1.00 51.35 ATOM 577 CB ASP A 38 10.876 -16.245 -22.380 1.00 34.12 ATOM 578 HB2 ASP A 38 11.723 -16.904 -22.502 1.00 31.34 ATOM 579 HB3 ASP A 38 10.967 -15.717 -21.442 1.00 64.02 ATOM 580 CG ASP A 38 9.616 -17.088 -22.336 1.00 10.43 ATOM 581 OD1 ASP A 38 9.442 -17.941 -23.230 1.00 22.40 ATOM 582 OD2 ASP A 38 8.803 -16.892 -21.407 1.00 64.44 ATOM 583 C ASP A 38 10.112 -13.973 -23.098 1.00 60.44 ATOM 584 O ASP A 38 8.908 -14.010 -22.849 1.00 11.12 ATOM 585 N GLY A 39 10.835 -12.860 -23.016 1.00 35.24 ATOM 586 H GLY A 39 11.791 -12.891 -23.227 1.00 2.34 ATOM 587 CA GLY A 39 10.222 -11.606 -22.617 1.00 61.32 ATOM 588 HA2 GLY A 39 10.609 -10.815 -23.242 1.00 12.13 ATOM 589 HA3 GLY A 39 9.154 -11.678 -22.764 1.00 43.10 ATOM 590 C GLY A 39 10.494 -11.264 -21.166 1.00 12.32 ATOM 591 O GLY A 39 9.766 -10.479 -20.559 1.00 42.32 ATOM 592 N GLY A 40 11.545 -11.856 -20.606 1.00 52.42 ATOM 593 H GLY A 40 12.089 -12.473 -21.139 1.00 4.45 ATOM 594 CA GLY A 40 11.891 -11.597 -19.221 1.00 30.43 ATOM 595 HA2 GLY A 40 11.104 -11.013 -18.767 1.00 44.24 ATOM 596 HA3 GLY A 40 11.971 -12.540 -18.700 1.00 33.41 ATOM 597 C GLY A 40 13.202 -10.849 -19.080 1.00 72.33 ATOM 598 O GLY A 40 13.985 -10.772 -20.027 1.00 72.13 ATOM 599 N ASP A 41 13.441 -10.296 -17.897 1.00 2.52 ATOM 600 H ASP A 41 12.778 -10.392 -17.181 1.00 42.11 ATOM 601 CA ASP A 41 14.666 -9.549 -17.636 1.00 4.12 ATOM 602 HA ASP A 41 15.281 -9.599 -18.522 1.00 32.50 ATOM 603 CB ASP A 41 14.343 -8.084 -17.339 1.00 14.13 ATOM 604 HB2 ASP A 41 13.361 -8.022 -16.892 1.00 32.31 ATOM 605 HB3 ASP A 41 15.074 -7.694 -16.646 1.00 52.32 ATOM 606 CG ASP A 41 14.356 -7.223 -18.587 1.00 35.42 ATOM 607 OD1 ASP A 41 15.320 -6.450 -18.764 1.00 52.45 ATOM 608 OD2 ASP A 41 13.402 -7.324 -19.386 1.00 71.44 ATOM 609 C ASP A 41 15.437 -10.159 -16.469 1.00 74.20 ATOM 610 O ASP A 41 14.867 -10.864 -15.636 1.00 54.00 ATOM 611 N VAL A 42 16.736 -9.885 -16.416 1.00 41.41 ATOM 612 H VAL A 42 17.133 -9.317 -17.109 1.00 2.30 ATOM 613 CA VAL A 42 17.585 -10.406 -15.352 1.00 20.43 ATOM 614 HA VAL A 42 16.956 -10.940 -14.654 1.00 70.33 ATOM 615 CB VAL A 42 18.637 -11.387 -15.903 1.00 31.33 ATOM 616 HB VAL A 42 19.130 -10.921 -16.743 1.00 55.41 ATOM 617 CG1 VAL A 42 19.687 -11.694 -14.846 1.00 1.42 ATOM 618 HG11 VAL A 42 20.383 -10.870 -14.780 1.00 74.01 ATOM 619 HG12 VAL A 42 19.205 -11.835 -13.890 1.00 10.13 ATOM 620 HG13 VAL A 42 20.219 -12.593 -15.117 1.00 62.42 ATOM 621 CG2 VAL A 42 17.970 -12.665 -16.389 1.00 40.05 ATOM 622 HG21 VAL A 42 18.075 -13.434 -15.639 1.00 32.33 ATOM 623 HG22 VAL A 42 16.922 -12.478 -16.569 1.00 53.12 ATOM 624 HG23 VAL A 42 18.440 -12.990 -17.306 1.00 1.21 ATOM 625 C VAL A 42 18.296 -9.278 -14.613 1.00 30.22 ATOM 626 O VAL A 42 19.029 -8.494 -15.215 1.00 42.53 ATOM 627 N ILE A 43 18.075 -9.203 -13.305 1.00 34.32 ATOM 628 H ILE A 43 17.480 -9.858 -12.882 1.00 42.53 ATOM 629 CA ILE A 43 18.696 -8.172 -12.483 1.00 54.23 ATOM 630 HA ILE A 43 19.286 -7.540 -13.132 1.00 32.24 ATOM 631 CB ILE A 43 17.639 -7.296 -11.785 1.00 35.33 ATOM 632 HB ILE A 43 17.279 -7.828 -10.917 1.00 25.11 ATOM 633 CG2 ILE A 43 18.260 -5.989 -11.316 1.00 34.03 ATOM 634 HG21 ILE A 43 18.831 -5.553 -12.121 1.00 45.33 ATOM 635 HG22 ILE A 43 17.478 -5.306 -11.018 1.00 1.33 ATOM 636 HG23 ILE A 43 18.910 -6.181 -10.475 1.00 50.31 ATOM 637 CG1 ILE A 43 16.464 -7.026 -12.728 1.00 22.44 ATOM 638 HG12 ILE A 43 15.994 -7.963 -12.985 1.00 3.45 ATOM 639 HG13 ILE A 43 15.747 -6.394 -12.225 1.00 34.34 ATOM 640 CD1 ILE A 43 16.868 -6.341 -14.014 1.00 55.22 ATOM 641 HD11 ILE A 43 17.112 -7.085 -14.757 1.00 64.33 ATOM 642 HD12 ILE A 43 16.049 -5.733 -14.370 1.00 1.40 ATOM 643 HD13 ILE A 43 17.729 -5.715 -13.834 1.00 21.11 ATOM 644 C ILE A 43 19.609 -8.786 -11.428 1.00 2.42 ATOM 645 O ILE A 43 19.142 -9.397 -10.467 1.00 33.30 ATOM 646 N TYR A 44 20.914 -8.617 -11.612 1.00 53.32 ATOM 647 H TYR A 44 21.226 -8.120 -12.397 1.00 55.02 ATOM 648 CA TYR A 44 21.894 -9.155 -10.676 1.00 51.43 ATOM 649 HA TYR A 44 21.666 -10.199 -10.522 1.00 25.23 ATOM 650 CB TYR A 44 23.304 -9.035 -11.257 1.00 11.30 ATOM 651 HB2 TYR A 44 23.360 -9.609 -12.169 1.00 3.40 ATOM 652 HB3 TYR A 44 23.508 -7.997 -11.477 1.00 21.11 ATOM 653 CG TYR A 44 24.386 -9.534 -10.327 1.00 22.51 ATOM 654 CD1 TYR A 44 24.933 -10.803 -10.483 1.00 55.42 ATOM 655 HD1 TYR A 44 24.573 -11.434 -11.283 1.00 21.12 ATOM 656 CE1 TYR A 44 25.921 -11.264 -9.636 1.00 1.14 ATOM 657 HE1 TYR A 44 26.334 -12.253 -9.773 1.00 13.50 ATOM 658 CZ TYR A 44 26.377 -10.455 -8.616 1.00 44.30 ATOM 659 CE2 TYR A 44 25.851 -9.192 -8.440 1.00 41.12 ATOM 660 HE2 TYR A 44 26.208 -8.559 -7.641 1.00 42.35 ATOM 661 CD2 TYR A 44 24.862 -8.739 -9.292 1.00 31.54 ATOM 662 HD2 TYR A 44 24.447 -7.751 -9.156 1.00 41.05 ATOM 663 OH TYR A 44 27.362 -10.910 -7.769 1.00 50.41 ATOM 664 HH TYR A 44 28.108 -11.224 -8.285 1.00 51.24 ATOM 665 C TYR A 44 21.821 -8.431 -9.335 1.00 52.12 ATOM 666 O TYR A 44 22.113 -7.239 -9.242 1.00 42.54 ATOM 667 N LYS A 45 21.429 -9.161 -8.297 1.00 33.41 ATOM 668 H LYS A 45 21.209 -10.107 -8.434 1.00 21.31 ATOM 669 CA LYS A 45 21.318 -8.593 -6.959 1.00 1.31 ATOM 670 HA LYS A 45 20.900 -7.602 -7.053 1.00 35.21 ATOM 671 CB LYS A 45 20.388 -9.447 -6.095 1.00 12.14 ATOM 672 HB2 LYS A 45 20.744 -10.466 -6.103 1.00 20.54 ATOM 673 HB3 LYS A 45 20.414 -9.073 -5.081 1.00 21.40 ATOM 674 CG LYS A 45 18.944 -9.442 -6.567 1.00 22.12 ATOM 675 HG2 LYS A 45 18.891 -9.911 -7.538 1.00 50.33 ATOM 676 HG3 LYS A 45 18.343 -10.000 -5.863 1.00 11.33 ATOM 677 CD LYS A 45 18.397 -8.029 -6.673 1.00 13.44 ATOM 678 HD2 LYS A 45 17.441 -7.983 -6.172 1.00 21.32 ATOM 679 HD3 LYS A 45 19.088 -7.348 -6.196 1.00 13.31 ATOM 680 CE LYS A 45 18.211 -7.610 -8.123 1.00 1.10 ATOM 681 HE2 LYS A 45 19.134 -7.180 -8.481 1.00 11.33 ATOM 682 HE3 LYS A 45 17.971 -8.485 -8.709 1.00 23.14 ATOM 683 NZ LYS A 45 17.118 -6.610 -8.276 1.00 45.31 ATOM 684 HZ1 LYS A 45 17.470 -5.770 -8.780 1.00 23.41 ATOM 685 HZ2 LYS A 45 16.331 -7.021 -8.817 1.00 50.22 ATOM 686 HZ3 LYS A 45 16.768 -6.318 -7.341 1.00 54.14 ATOM 687 C LYS A 45 22.689 -8.487 -6.298 1.00 14.23 ATOM 688 O LYS A 45 23.199 -7.389 -6.077 1.00 32.32 ATOM 689 N GLY A 46 23.280 -9.636 -5.985 1.00 45.31 ATOM 690 H GLY A 46 22.826 -10.481 -6.185 1.00 1.12 ATOM 691 CA GLY A 46 24.587 -9.649 -5.354 1.00 21.33 ATOM 692 HA2 GLY A 46 25.272 -9.071 -5.956 1.00 70.51 ATOM 693 HA3 GLY A 46 24.508 -9.192 -4.378 1.00 75.03 ATOM 694 C GLY A 46 25.138 -11.052 -5.192 1.00 64.03 ATOM 695 O GLY A 46 24.445 -12.034 -5.457 1.00 53.15 ATOM 696 N PHE A 47 26.391 -11.148 -4.758 1.00 14.54 ATOM 697 H PHE A 47 26.893 -10.328 -4.563 1.00 72.30 ATOM 698 CA PHE A 47 27.036 -12.441 -4.564 1.00 1.32 ATOM 699 HA PHE A 47 26.557 -13.151 -5.220 1.00 43.21 ATOM 700 CB PHE A 47 28.521 -12.352 -4.923 1.00 72.40 ATOM 701 HB2 PHE A 47 28.678 -11.500 -5.567 1.00 30.21 ATOM 702 HB3 PHE A 47 29.096 -12.226 -4.018 1.00 55.31 ATOM 703 CG PHE A 47 29.039 -13.569 -5.635 1.00 33.42 ATOM 704 CD1 PHE A 47 28.171 -14.423 -6.296 1.00 71.14 ATOM 705 HD1 PHE A 47 27.112 -14.206 -6.297 1.00 52.05 ATOM 706 CE1 PHE A 47 28.644 -15.544 -6.953 1.00 3.32 ATOM 707 HE1 PHE A 47 27.957 -16.201 -7.464 1.00 14.10 ATOM 708 CZ PHE A 47 29.997 -15.822 -6.952 1.00 31.32 ATOM 709 HZ PHE A 47 30.369 -16.697 -7.464 1.00 51.24 ATOM 710 CE2 PHE A 47 30.873 -14.979 -6.297 1.00 13.34 ATOM 711 HE2 PHE A 47 31.931 -15.195 -6.294 1.00 53.42 ATOM 712 CD2 PHE A 47 30.393 -13.860 -5.642 1.00 5.03 ATOM 713 HD2 PHE A 47 31.080 -13.202 -5.129 1.00 15.02 ATOM 714 C PHE A 47 26.877 -12.917 -3.123 1.00 63.40 ATOM 715 O PHE A 47 26.904 -12.118 -2.188 1.00 12.00 ATOM 716 N GLU A 48 26.712 -14.226 -2.954 1.00 12.55 ATOM 717 H GLU A 48 26.700 -14.812 -3.739 1.00 15.24 ATOM 718 CA GLU A 48 26.547 -14.808 -1.627 1.00 62.41 ATOM 719 HA GLU A 48 26.987 -14.131 -0.910 1.00 70.55 ATOM 720 CB GLU A 48 25.062 -14.980 -1.302 1.00 30.31 ATOM 721 HB2 GLU A 48 24.570 -14.024 -1.405 1.00 22.22 ATOM 722 HB3 GLU A 48 24.630 -15.675 -2.007 1.00 51.44 ATOM 723 CG GLU A 48 24.803 -15.503 0.101 1.00 14.10 ATOM 724 HG2 GLU A 48 24.728 -16.579 0.062 1.00 33.34 ATOM 725 HG3 GLU A 48 25.632 -15.223 0.735 1.00 74.55 ATOM 726 CD GLU A 48 23.525 -14.950 0.702 1.00 30.45 ATOM 727 OE1 GLU A 48 22.491 -14.949 0.002 1.00 2.32 ATOM 728 OE2 GLU A 48 23.559 -14.520 1.874 1.00 5.23 ATOM 729 C GLU A 48 27.259 -16.155 -1.532 1.00 50.05 ATOM 730 O GLU A 48 26.743 -17.175 -1.989 1.00 60.30 ATOM 731 N ASP A 49 28.447 -16.149 -0.938 1.00 13.05 ATOM 732 H ASP A 49 28.805 -15.304 -0.594 1.00 11.41 ATOM 733 CA ASP A 49 29.230 -17.369 -0.782 1.00 21.10 ATOM 734 HA ASP A 49 30.218 -17.089 -0.448 1.00 54.20 ATOM 735 CB ASP A 49 28.591 -18.281 0.267 1.00 40.33 ATOM 736 HB2 ASP A 49 28.334 -17.693 1.136 1.00 23.55 ATOM 737 HB3 ASP A 49 27.693 -18.718 -0.145 1.00 65.10 ATOM 738 CG ASP A 49 29.516 -19.401 0.701 1.00 11.32 ATOM 739 OD1 ASP A 49 30.616 -19.098 1.207 1.00 4.05 ATOM 740 OD2 ASP A 49 29.140 -20.580 0.534 1.00 14.10 ATOM 741 C ASP A 49 29.353 -18.109 -2.110 1.00 71.13 ATOM 742 O ASP A 49 29.152 -19.321 -2.178 1.00 52.14 ATOM 743 N GLY A 50 29.684 -17.370 -3.165 1.00 74.44 ATOM 744 H GLY A 50 29.832 -16.408 -3.052 1.00 31.25 ATOM 745 CA GLY A 50 29.826 -17.973 -4.478 1.00 21.33 ATOM 746 HA2 GLY A 50 30.484 -17.359 -5.074 1.00 60.34 ATOM 747 HA3 GLY A 50 30.268 -18.953 -4.365 1.00 53.42 ATOM 748 C GLY A 50 28.500 -18.115 -5.198 1.00 33.03 ATOM 749 O GLY A 50 28.463 -18.405 -6.394 1.00 23.42 ATOM 750 N ILE A 51 27.408 -17.912 -4.469 1.00 12.45 ATOM 751 H ILE A 51 27.502 -17.683 -3.520 1.00 73.05 ATOM 752 CA ILE A 51 26.074 -18.019 -5.045 1.00 74.14 ATOM 753 HA ILE A 51 26.094 -18.805 -5.786 1.00 74.34 ATOM 754 CB ILE A 51 25.026 -18.386 -3.977 1.00 64.24 ATOM 755 HB ILE A 51 24.892 -17.534 -3.329 1.00 2.00 ATOM 756 CG2 ILE A 51 23.689 -18.698 -4.632 1.00 60.22 ATOM 757 HG21 ILE A 51 23.350 -17.836 -5.187 1.00 50.11 ATOM 758 HG22 ILE A 51 23.804 -19.536 -5.304 1.00 31.23 ATOM 759 HG23 ILE A 51 22.964 -18.944 -3.870 1.00 70.15 ATOM 760 CG1 ILE A 51 25.509 -19.576 -3.146 1.00 63.41 ATOM 761 HG12 ILE A 51 26.467 -19.338 -2.710 1.00 73.42 ATOM 762 HG13 ILE A 51 24.796 -19.767 -2.357 1.00 25.41 ATOM 763 CD1 ILE A 51 25.668 -20.849 -3.948 1.00 70.03 ATOM 764 HD11 ILE A 51 25.992 -21.647 -3.297 1.00 31.12 ATOM 765 HD12 ILE A 51 24.722 -21.112 -4.397 1.00 35.21 ATOM 766 HD13 ILE A 51 26.404 -20.696 -4.724 1.00 31.31 ATOM 767 C ILE A 51 25.660 -16.716 -5.720 1.00 53.23 ATOM 768 O ILE A 51 25.650 -15.656 -5.094 1.00 44.35 ATOM 769 N VAL A 52 25.316 -16.802 -7.001 1.00 71.34 ATOM 770 H VAL A 52 25.344 -17.675 -7.446 1.00 35.33 ATOM 771 CA VAL A 52 24.898 -15.631 -7.762 1.00 13.55 ATOM 772 HA VAL A 52 25.490 -14.789 -7.431 1.00 74.30 ATOM 773 CB VAL A 52 25.136 -15.826 -9.271 1.00 30.14 ATOM 774 HB VAL A 52 24.419 -16.545 -9.638 1.00 33.45 ATOM 775 CG1 VAL A 52 24.924 -14.519 -10.019 1.00 11.33 ATOM 776 HG11 VAL A 52 24.223 -14.675 -10.825 1.00 62.24 ATOM 777 HG12 VAL A 52 24.532 -13.775 -9.340 1.00 73.43 ATOM 778 HG13 VAL A 52 25.866 -14.177 -10.421 1.00 61.33 ATOM 779 CG2 VAL A 52 26.533 -16.373 -9.523 1.00 32.55 ATOM 780 HG21 VAL A 52 26.641 -16.617 -10.569 1.00 74.12 ATOM 781 HG22 VAL A 52 27.266 -15.629 -9.249 1.00 31.22 ATOM 782 HG23 VAL A 52 26.683 -17.263 -8.929 1.00 4.24 ATOM 783 C VAL A 52 23.424 -15.321 -7.527 1.00 14.41 ATOM 784 O VAL A 52 22.546 -16.046 -7.993 1.00 15.00 ATOM 785 N GLN A 53 23.160 -14.238 -6.802 1.00 23.43 ATOM 786 H GLN A 53 23.903 -13.701 -6.458 1.00 43.20 ATOM 787 CA GLN A 53 21.792 -13.833 -6.505 1.00 55.41 ATOM 788 HA GLN A 53 21.192 -14.726 -6.422 1.00 33.21 ATOM 789 CB GLN A 53 21.738 -13.073 -5.178 1.00 64.23 ATOM 790 HB2 GLN A 53 22.125 -12.077 -5.332 1.00 13.31 ATOM 791 HB3 GLN A 53 20.710 -13.006 -4.856 1.00 73.35 ATOM 792 CG GLN A 53 22.543 -13.731 -4.068 1.00 54.34 ATOM 793 HG2 GLN A 53 23.529 -13.961 -4.443 1.00 52.14 ATOM 794 HG3 GLN A 53 22.625 -13.039 -3.243 1.00 40.22 ATOM 795 CD GLN A 53 21.905 -15.011 -3.566 1.00 64.31 ATOM 796 OE1 GLN A 53 20.709 -15.051 -3.276 1.00 64.02 ATOM 797 NE2 GLN A 53 22.703 -16.068 -3.461 1.00 10.24 ATOM 798 HE21 GLN A 53 23.646 -15.962 -3.708 1.00 52.13 ATOM 799 HE22 GLN A 53 22.318 -16.908 -3.138 1.00 32.02 ATOM 800 C GLN A 53 21.226 -12.965 -7.624 1.00 43.54 ATOM 801 O GLN A 53 21.644 -11.820 -7.808 1.00 71.32 ATOM 802 N LEU A 54 20.275 -13.515 -8.370 1.00 61.34 ATOM 803 H LEU A 54 19.984 -14.430 -8.176 1.00 31.10 ATOM 804 CA LEU A 54 19.652 -12.791 -9.473 1.00 21.20 ATOM 805 HA LEU A 54 20.025 -11.778 -9.456 1.00 52.14 ATOM 806 CB LEU A 54 20.024 -13.438 -10.808 1.00 43.55 ATOM 807 HB2 LEU A 54 19.362 -14.275 -10.966 1.00 41.35 ATOM 808 HB3 LEU A 54 19.866 -12.703 -11.586 1.00 33.52 ATOM 809 CG LEU A 54 21.461 -13.947 -10.930 1.00 72.41 ATOM 810 HG LEU A 54 21.703 -14.535 -10.055 1.00 51.11 ATOM 811 CD1 LEU A 54 21.608 -14.842 -12.151 1.00 30.32 ATOM 812 HD11 LEU A 54 22.468 -14.530 -12.724 1.00 64.42 ATOM 813 HD12 LEU A 54 21.739 -15.866 -11.833 1.00 21.11 ATOM 814 HD13 LEU A 54 20.721 -14.766 -12.762 1.00 60.02 ATOM 815 CD2 LEU A 54 22.436 -12.782 -11.000 1.00 43.45 ATOM 816 HD21 LEU A 54 22.750 -12.514 -10.002 1.00 64.23 ATOM 817 HD22 LEU A 54 23.298 -13.068 -11.584 1.00 64.34 ATOM 818 HD23 LEU A 54 21.953 -11.935 -11.465 1.00 14.14 ATOM 819 C LEU A 54 18.135 -12.760 -9.316 1.00 2.43 ATOM 820 O LEU A 54 17.529 -13.721 -8.842 1.00 51.21 ATOM 821 N LYS A 55 17.527 -11.649 -9.718 1.00 11.21 ATOM 822 H LYS A 55 18.065 -10.916 -10.087 1.00 74.50 ATOM 823 CA LYS A 55 16.080 -11.492 -9.626 1.00 3.25 ATOM 824 HA LYS A 55 15.693 -12.316 -9.046 1.00 64.42 ATOM 825 CB LYS A 55 15.733 -10.180 -8.918 1.00 42.34 ATOM 826 HB2 LYS A 55 16.166 -10.192 -7.929 1.00 64.32 ATOM 827 HB3 LYS A 55 16.159 -9.360 -9.478 1.00 43.52 ATOM 828 CG LYS A 55 14.240 -9.939 -8.782 1.00 53.33 ATOM 829 HG2 LYS A 55 13.724 -10.886 -8.843 1.00 43.34 ATOM 830 HG3 LYS A 55 14.044 -9.481 -7.823 1.00 22.53 ATOM 831 CD LYS A 55 13.720 -9.025 -9.879 1.00 41.15 ATOM 832 HD2 LYS A 55 14.483 -8.300 -10.124 1.00 74.52 ATOM 833 HD3 LYS A 55 13.492 -9.619 -10.753 1.00 70.30 ATOM 834 CE LYS A 55 12.464 -8.287 -9.442 1.00 2.22 ATOM 835 HE2 LYS A 55 12.670 -7.771 -8.516 1.00 74.14 ATOM 836 HE3 LYS A 55 12.201 -7.568 -10.204 1.00 2.13 ATOM 837 NZ LYS A 55 11.319 -9.216 -9.235 1.00 54.54 ATOM 838 HZ1 LYS A 55 10.496 -8.693 -8.870 1.00 64.25 ATOM 839 HZ2 LYS A 55 11.057 -9.667 -10.136 1.00 4.54 ATOM 840 HZ3 LYS A 55 11.577 -9.955 -8.552 1.00 21.44 ATOM 841 C LYS A 55 15.440 -11.520 -11.010 1.00 24.31 ATOM 842 O LYS A 55 15.768 -10.705 -11.873 1.00 61.23 ATOM 843 N LEU A 56 14.526 -12.462 -11.215 1.00 11.35 ATOM 844 H LEU A 56 14.307 -13.082 -10.489 1.00 30.22 ATOM 845 CA LEU A 56 13.838 -12.595 -12.494 1.00 63.22 ATOM 846 HA LEU A 56 14.535 -12.325 -13.274 1.00 73.31 ATOM 847 CB LEU A 56 13.389 -14.042 -12.706 1.00 22.12 ATOM 848 HB2 LEU A 56 13.066 -14.431 -11.752 1.00 52.54 ATOM 849 HB3 LEU A 56 12.553 -14.031 -13.391 1.00 20.15 ATOM 850 CG LEU A 56 14.443 -14.997 -13.267 1.00 44.11 ATOM 851 HG LEU A 56 14.025 -15.992 -13.324 1.00 74.21 ATOM 852 CD1 LEU A 56 14.849 -14.578 -14.672 1.00 21.13 ATOM 853 HD11 LEU A 56 13.981 -14.587 -15.315 1.00 3.55 ATOM 854 HD12 LEU A 56 15.267 -13.583 -14.644 1.00 10.41 ATOM 855 HD13 LEU A 56 15.587 -15.268 -15.054 1.00 10.21 ATOM 856 CD2 LEU A 56 15.658 -15.048 -12.352 1.00 2.31 ATOM 857 HD21 LEU A 56 15.352 -14.850 -11.335 1.00 53.35 ATOM 858 HD22 LEU A 56 16.110 -16.027 -12.407 1.00 71.04 ATOM 859 HD23 LEU A 56 16.375 -14.302 -12.664 1.00 20.45 ATOM 860 C LEU A 56 12.634 -11.661 -12.566 1.00 24.45 ATOM 861 O LEU A 56 11.948 -11.442 -11.568 1.00 74.51 ATOM 862 N GLN A 57 12.384 -11.116 -13.752 1.00 23.15 ATOM 863 H GLN A 57 12.968 -11.330 -14.508 1.00 40.54 ATOM 864 CA GLN A 57 11.262 -10.207 -13.953 1.00 31.35 ATOM 865 HA GLN A 57 10.552 -10.376 -13.157 1.00 61.41 ATOM 866 CB GLN A 57 11.738 -8.755 -13.894 1.00 12.34 ATOM 867 HB2 GLN A 57 11.950 -8.499 -12.866 1.00 65.43 ATOM 868 HB3 GLN A 57 12.644 -8.661 -14.474 1.00 74.34 ATOM 869 CG GLN A 57 10.723 -7.760 -14.432 1.00 54.41 ATOM 870 HG2 GLN A 57 11.145 -6.767 -14.377 1.00 25.43 ATOM 871 HG3 GLN A 57 10.512 -8.003 -15.463 1.00 53.31 ATOM 872 CD GLN A 57 9.422 -7.774 -13.654 1.00 75.41 ATOM 873 OE1 GLN A 57 8.337 -7.800 -14.236 1.00 52.24 ATOM 874 NE2 GLN A 57 9.523 -7.759 -12.330 1.00 51.22 ATOM 875 HE21 GLN A 57 10.420 -7.737 -11.935 1.00 63.44 ATOM 876 HE22 GLN A 57 8.698 -7.767 -11.803 1.00 2.13 ATOM 877 C GLN A 57 10.576 -10.476 -15.288 1.00 20.31 ATOM 878 O GLN A 57 11.198 -10.387 -16.346 1.00 12.23 ATOM 879 N GLY A 58 9.289 -10.807 -15.231 1.00 3.11 ATOM 880 H GLY A 58 8.845 -10.863 -14.359 1.00 2.11 ATOM 881 CA GLY A 58 8.540 -11.085 -16.443 1.00 4.55 ATOM 882 HA2 GLY A 58 7.772 -10.334 -16.558 1.00 25.31 ATOM 883 HA3 GLY A 58 9.212 -11.031 -17.287 1.00 53.01 ATOM 884 C GLY A 58 7.890 -12.454 -16.421 1.00 41.43 ATOM 885 O GLY A 58 7.522 -12.957 -15.360 1.00 24.20 ATOM 886 N SER A 59 7.746 -13.057 -17.597 1.00 10.11 ATOM 887 H SER A 59 8.059 -12.604 -18.408 1.00 2.12 ATOM 888 CA SER A 59 7.130 -14.374 -17.710 1.00 1.22 ATOM 889 HA SER A 59 6.154 -14.324 -17.250 1.00 24.00 ATOM 890 CB SER A 59 6.968 -14.760 -19.181 1.00 41.13 ATOM 891 HB2 SER A 59 7.689 -14.218 -19.775 1.00 14.25 ATOM 892 HB3 SER A 59 7.136 -15.821 -19.293 1.00 34.55 ATOM 893 OG SER A 59 5.667 -14.451 -19.649 1.00 74.22 ATOM 894 HG SER A 59 5.523 -14.875 -20.498 1.00 75.04 ATOM 895 C SER A 59 7.963 -15.427 -16.985 1.00 13.23 ATOM 896 O SER A 59 7.426 -16.399 -16.451 1.00 43.32 ATOM 897 N CYS A 60 9.276 -15.226 -16.970 1.00 33.20 ATOM 898 H CYS A 60 9.644 -14.433 -17.413 1.00 32.14 ATOM 899 CA CYS A 60 10.184 -16.158 -16.311 1.00 61.24 ATOM 900 HA CYS A 60 10.156 -17.089 -16.858 1.00 3.24 ATOM 901 CB CYS A 60 11.612 -15.611 -16.332 1.00 22.22 ATOM 902 HB2 CYS A 60 11.719 -14.935 -17.167 1.00 53.31 ATOM 903 HB3 CYS A 60 11.796 -15.072 -15.415 1.00 11.43 ATOM 904 SG CYS A 60 12.888 -16.883 -16.490 1.00 34.00 ATOM 905 HG CYS A 60 12.474 -17.959 -15.839 1.00 21.52 ATOM 906 C CYS A 60 9.747 -16.419 -14.874 1.00 21.33 ATOM 907 O CYS A 60 9.864 -17.537 -14.370 1.00 74.35 ATOM 908 N THR A 61 9.244 -15.379 -14.215 1.00 63.43 ATOM 909 H THR A 61 9.177 -14.514 -14.670 1.00 61.23 ATOM 910 CA THR A 61 8.793 -15.495 -12.835 1.00 15.15 ATOM 911 HA THR A 61 9.433 -16.206 -12.332 1.00 52.44 ATOM 912 CB THR A 61 8.893 -14.147 -12.096 1.00 23.02 ATOM 913 HB THR A 61 8.322 -14.212 -11.181 1.00 12.41 ATOM 914 OG1 THR A 61 8.354 -13.100 -12.911 1.00 31.34 ATOM 915 HG1 THR A 61 7.490 -13.362 -13.237 1.00 15.10 ATOM 916 CG2 THR A 61 10.339 -13.829 -11.744 1.00 71.35 ATOM 917 HG21 THR A 61 10.364 -13.129 -10.923 1.00 22.14 ATOM 918 HG22 THR A 61 10.848 -14.738 -11.459 1.00 1.00 ATOM 919 HG23 THR A 61 10.831 -13.395 -12.602 1.00 71.44 ATOM 920 C THR A 61 7.353 -15.992 -12.767 1.00 21.12 ATOM 921 O THR A 61 6.905 -16.485 -11.732 1.00 33.21 ATOM 922 N SER A 62 6.633 -15.860 -13.876 1.00 64.05 ATOM 923 H SER A 62 7.047 -15.459 -14.669 1.00 44.04 ATOM 924 CA SER A 62 5.243 -16.293 -13.942 1.00 34.53 ATOM 925 HA SER A 62 4.659 -15.630 -13.320 1.00 63.54 ATOM 926 CB SER A 62 4.727 -16.210 -15.380 1.00 23.22 ATOM 927 HB2 SER A 62 4.942 -15.231 -15.780 1.00 65.35 ATOM 928 HB3 SER A 62 5.220 -16.961 -15.980 1.00 23.31 ATOM 929 OG SER A 62 3.328 -16.428 -15.434 1.00 22.34 ATOM 930 HG SER A 62 2.869 -15.620 -15.196 1.00 15.24 ATOM 931 C SER A 62 5.093 -17.718 -13.417 1.00 74.45 ATOM 932 O SER A 62 4.111 -18.046 -12.750 1.00 54.30 ATOM 933 N CYS A 63 6.072 -18.561 -13.724 1.00 64.05 ATOM 934 H CYS A 63 6.829 -18.241 -14.259 1.00 72.24 ATOM 935 CA CYS A 63 6.050 -19.952 -13.286 1.00 3.14 ATOM 936 HA CYS A 63 5.177 -20.089 -12.666 1.00 24.13 ATOM 937 CB CYS A 63 5.957 -20.888 -14.492 1.00 11.53 ATOM 938 HB2 CYS A 63 6.627 -20.537 -15.263 1.00 0.22 ATOM 939 HB3 CYS A 63 6.254 -21.881 -14.191 1.00 20.13 ATOM 940 SG CYS A 63 4.302 -21.000 -15.212 1.00 44.14 ATOM 941 HG CYS A 63 3.661 -21.989 -14.610 1.00 33.22 ATOM 942 C CYS A 63 7.293 -20.283 -12.465 1.00 15.21 ATOM 943 O CYS A 63 8.351 -19.674 -12.622 1.00 51.30 ATOM 944 N PRO A 64 7.163 -21.270 -11.566 1.00 74.02 ATOM 945 CA PRO A 64 8.264 -21.704 -10.702 1.00 2.43 ATOM 946 HA PRO A 64 8.693 -20.874 -10.159 1.00 50.22 ATOM 947 CB PRO A 64 7.588 -22.663 -9.720 1.00 32.43 ATOM 948 HB2 PRO A 64 8.269 -23.465 -9.469 1.00 55.13 ATOM 949 HB3 PRO A 64 7.307 -22.129 -8.824 1.00 71.35 ATOM 950 CG PRO A 64 6.392 -23.171 -10.449 1.00 11.22 ATOM 951 HG2 PRO A 64 6.664 -24.025 -11.051 1.00 14.44 ATOM 952 HG3 PRO A 64 5.619 -23.438 -9.744 1.00 15.42 ATOM 953 CD PRO A 64 5.930 -22.039 -11.325 1.00 64.42 ATOM 954 HD2 PRO A 64 5.526 -22.420 -12.251 1.00 61.24 ATOM 955 HD3 PRO A 64 5.196 -21.438 -10.810 1.00 30.22 ATOM 956 C PRO A 64 9.362 -22.422 -11.478 1.00 61.53 ATOM 957 O PRO A 64 10.544 -22.111 -11.333 1.00 41.11 ATOM 958 N SER A 65 8.964 -23.385 -12.303 1.00 74.35 ATOM 959 H SER A 65 8.007 -23.587 -12.376 1.00 21.25 ATOM 960 CA SER A 65 9.915 -24.151 -13.101 1.00 13.11 ATOM 961 HA SER A 65 10.663 -24.549 -12.432 1.00 43.21 ATOM 962 CB SER A 65 9.206 -25.311 -13.803 1.00 25.22 ATOM 963 HB2 SER A 65 9.883 -26.149 -13.880 1.00 40.41 ATOM 964 HB3 SER A 65 8.339 -25.601 -13.227 1.00 41.22 ATOM 965 OG SER A 65 8.788 -24.940 -15.105 1.00 31.51 ATOM 966 HG SER A 65 8.872 -25.693 -15.695 1.00 34.23 ATOM 967 C SER A 65 10.600 -23.260 -14.132 1.00 40.23 ATOM 968 O SER A 65 11.735 -23.517 -14.535 1.00 55.20 ATOM 969 N SER A 66 9.902 -22.211 -14.556 1.00 1.22 ATOM 970 H SER A 66 9.003 -22.059 -14.197 1.00 75.22 ATOM 971 CA SER A 66 10.441 -21.283 -15.543 1.00 55.33 ATOM 972 HA SER A 66 10.607 -21.832 -16.458 1.00 5.21 ATOM 973 CB SER A 66 9.441 -20.156 -15.814 1.00 30.50 ATOM 974 HB2 SER A 66 8.743 -20.093 -14.993 1.00 73.44 ATOM 975 HB3 SER A 66 9.974 -19.221 -15.906 1.00 55.15 ATOM 976 OG SER A 66 8.719 -20.392 -17.011 1.00 4.23 ATOM 977 HG SER A 66 8.306 -21.257 -16.971 1.00 32.15 ATOM 978 C SER A 66 11.768 -20.697 -15.071 1.00 61.25 ATOM 979 O SER A 66 12.749 -20.677 -15.815 1.00 61.04 ATOM 980 N ILE A 67 11.790 -20.222 -13.831 1.00 2.01 ATOM 981 H ILE A 67 10.976 -20.266 -13.287 1.00 63.53 ATOM 982 CA ILE A 67 12.996 -19.637 -13.259 1.00 25.12 ATOM 983 HA ILE A 67 13.456 -19.017 -14.015 1.00 4.34 ATOM 984 CB ILE A 67 12.671 -18.754 -12.040 1.00 34.44 ATOM 985 HB ILE A 67 13.595 -18.527 -11.531 1.00 13.52 ATOM 986 CG2 ILE A 67 12.041 -17.444 -12.488 1.00 12.05 ATOM 987 HG21 ILE A 67 12.058 -17.386 -13.566 1.00 31.51 ATOM 988 HG22 ILE A 67 11.019 -17.398 -12.141 1.00 21.53 ATOM 989 HG23 ILE A 67 12.599 -16.617 -12.074 1.00 55.30 ATOM 990 CG1 ILE A 67 11.740 -19.498 -11.079 1.00 4.45 ATOM 991 HG12 ILE A 67 10.747 -19.523 -11.497 1.00 15.35 ATOM 992 HG13 ILE A 67 12.099 -20.509 -10.953 1.00 22.14 ATOM 993 CD1 ILE A 67 11.652 -18.861 -9.709 1.00 43.23 ATOM 994 HD11 ILE A 67 10.615 -18.733 -9.438 1.00 51.40 ATOM 995 HD12 ILE A 67 12.138 -19.497 -8.984 1.00 60.14 ATOM 996 HD13 ILE A 67 12.141 -17.898 -9.728 1.00 3.01 ATOM 997 C ILE A 67 13.986 -20.719 -12.839 1.00 42.33 ATOM 998 O ILE A 67 15.200 -20.527 -12.917 1.00 21.11 ATOM 999 N ILE A 68 13.459 -21.855 -12.397 1.00 24.43 ATOM 1000 H ILE A 68 12.485 -21.948 -12.358 1.00 51.44 ATOM 1001 CA ILE A 68 14.297 -22.969 -11.968 1.00 13.21 ATOM 1002 HA ILE A 68 14.928 -22.620 -11.164 1.00 4.13 ATOM 1003 CB ILE A 68 13.448 -24.142 -11.444 1.00 20.13 ATOM 1004 HB ILE A 68 12.717 -24.394 -12.197 1.00 45.32 ATOM 1005 CG2 ILE A 68 14.323 -25.364 -11.206 1.00 11.24 ATOM 1006 HG21 ILE A 68 14.069 -25.809 -10.255 1.00 0.43 ATOM 1007 HG22 ILE A 68 14.159 -26.083 -11.995 1.00 4.14 ATOM 1008 HG23 ILE A 68 15.361 -25.067 -11.199 1.00 23.05 ATOM 1009 CG1 ILE A 68 12.723 -23.741 -10.158 1.00 13.23 ATOM 1010 HG12 ILE A 68 13.385 -23.885 -9.318 1.00 54.44 ATOM 1011 HG13 ILE A 68 12.447 -22.698 -10.219 1.00 45.32 ATOM 1012 CD1 ILE A 68 11.465 -24.540 -9.899 1.00 14.11 ATOM 1013 HD11 ILE A 68 10.615 -23.874 -9.868 1.00 1.20 ATOM 1014 HD12 ILE A 68 11.327 -25.262 -10.690 1.00 45.34 ATOM 1015 HD13 ILE A 68 11.553 -25.055 -8.954 1.00 1.34 ATOM 1016 C ILE A 68 15.179 -23.464 -13.109 1.00 22.13 ATOM 1017 O ILE A 68 16.387 -23.640 -12.944 1.00 32.24 ATOM 1018 N THR A 69 14.569 -23.686 -14.269 1.00 34.24 ATOM 1019 H THR A 69 13.604 -23.527 -14.338 1.00 21.43 ATOM 1020 CA THR A 69 15.298 -24.160 -15.438 1.00 31.52 ATOM 1021 HA THR A 69 15.685 -25.144 -15.213 1.00 41.22 ATOM 1022 CB THR A 69 14.377 -24.273 -16.667 1.00 53.32 ATOM 1023 HB THR A 69 13.918 -23.310 -16.844 1.00 24.03 ATOM 1024 OG1 THR A 69 13.350 -25.241 -16.424 1.00 23.05 ATOM 1025 HG1 THR A 69 12.713 -25.220 -17.142 1.00 2.12 ATOM 1026 CG2 THR A 69 15.170 -24.667 -17.904 1.00 21.33 ATOM 1027 HG21 THR A 69 14.501 -24.760 -18.746 1.00 50.24 ATOM 1028 HG22 THR A 69 15.911 -23.910 -18.113 1.00 54.43 ATOM 1029 HG23 THR A 69 15.662 -25.613 -17.729 1.00 40.22 ATOM 1030 C THR A 69 16.462 -23.235 -15.772 1.00 62.12 ATOM 1031 O THR A 69 17.532 -23.689 -16.179 1.00 64.14 ATOM 1032 N LEU A 70 16.248 -21.936 -15.598 1.00 10.35 ATOM 1033 H LEU A 70 15.375 -21.634 -15.271 1.00 21.33 ATOM 1034 CA LEU A 70 17.281 -20.945 -15.880 1.00 60.22 ATOM 1035 HA LEU A 70 17.634 -21.113 -16.887 1.00 23.13 ATOM 1036 CB LEU A 70 16.701 -19.533 -15.785 1.00 10.05 ATOM 1037 HB2 LEU A 70 15.920 -19.546 -15.040 1.00 72.32 ATOM 1038 HB3 LEU A 70 17.493 -18.872 -15.461 1.00 71.41 ATOM 1039 CG LEU A 70 16.110 -18.961 -17.074 1.00 33.53 ATOM 1040 HG LEU A 70 15.537 -18.075 -16.838 1.00 2.04 ATOM 1041 CD1 LEU A 70 17.216 -18.562 -18.037 1.00 43.32 ATOM 1042 HD11 LEU A 70 17.659 -17.632 -17.711 1.00 62.31 ATOM 1043 HD12 LEU A 70 17.972 -19.333 -18.057 1.00 60.14 ATOM 1044 HD13 LEU A 70 16.804 -18.436 -19.027 1.00 74.02 ATOM 1045 CD2 LEU A 70 15.173 -19.969 -17.723 1.00 73.33 ATOM 1046 HD21 LEU A 70 14.391 -19.445 -18.253 1.00 11.24 ATOM 1047 HD22 LEU A 70 15.729 -20.582 -18.417 1.00 75.42 ATOM 1048 HD23 LEU A 70 14.734 -20.596 -16.961 1.00 54.11 ATOM 1049 C LEU A 70 18.454 -21.092 -14.917 1.00 3.34 ATOM 1050 O LEU A 70 19.615 -21.052 -15.324 1.00 64.31 ATOM 1051 N LYS A 71 18.144 -21.263 -13.636 1.00 74.22 ATOM 1052 H LYS A 71 17.199 -21.286 -13.373 1.00 3.15 ATOM 1053 CA LYS A 71 19.171 -21.420 -12.613 1.00 50.44 ATOM 1054 HA LYS A 71 19.696 -20.481 -12.524 1.00 50.32 ATOM 1055 CB LYS A 71 18.531 -21.763 -11.266 1.00 53.54 ATOM 1056 HB2 LYS A 71 18.153 -22.773 -11.308 1.00 33.40 ATOM 1057 HB3 LYS A 71 19.286 -21.701 -10.496 1.00 63.33 ATOM 1058 CG LYS A 71 17.386 -20.840 -10.885 1.00 33.42 ATOM 1059 HG2 LYS A 71 17.503 -19.901 -11.405 1.00 30.22 ATOM 1060 HG3 LYS A 71 16.452 -21.301 -11.176 1.00 23.11 ATOM 1061 CD LYS A 71 17.359 -20.574 -9.389 1.00 41.32 ATOM 1062 HD2 LYS A 71 18.048 -21.246 -8.900 1.00 3.11 ATOM 1063 HD3 LYS A 71 17.661 -19.552 -9.209 1.00 42.41 ATOM 1064 CE LYS A 71 15.969 -20.788 -8.809 1.00 63.14 ATOM 1065 HE2 LYS A 71 15.304 -20.043 -9.218 1.00 62.02 ATOM 1066 HE3 LYS A 71 15.624 -21.772 -9.091 1.00 2.00 ATOM 1067 NZ LYS A 71 15.965 -20.679 -7.324 1.00 61.32 ATOM 1068 HZ1 LYS A 71 15.394 -21.444 -6.911 1.00 60.55 ATOM 1069 HZ2 LYS A 71 16.936 -20.750 -6.958 1.00 1.20 ATOM 1070 HZ3 LYS A 71 15.562 -19.765 -7.034 1.00 21.40 ATOM 1071 C LYS A 71 20.168 -22.505 -13.005 1.00 60.34 ATOM 1072 O LYS A 71 21.358 -22.405 -12.709 1.00 13.23 ATOM 1073 N ASN A 72 19.674 -23.542 -13.675 1.00 24.02 ATOM 1074 H ASN A 72 18.717 -23.566 -13.882 1.00 51.41 ATOM 1075 CA ASN A 72 20.523 -24.646 -14.108 1.00 60.13 ATOM 1076 HA ASN A 72 21.053 -25.015 -13.244 1.00 24.54 ATOM 1077 CB ASN A 72 19.669 -25.776 -14.688 1.00 43.54 ATOM 1078 HB2 ASN A 72 18.773 -25.355 -15.121 1.00 32.24 ATOM 1079 HB3 ASN A 72 20.230 -26.285 -15.458 1.00 4.45 ATOM 1080 CG ASN A 72 19.263 -26.791 -13.638 1.00 71.11 ATOM 1081 OD1 ASN A 72 19.874 -27.853 -13.516 1.00 2.32 ATOM 1082 ND2 ASN A 72 18.226 -26.469 -12.874 1.00 11.23 ATOM 1083 HD21 ASN A 72 17.787 -25.606 -13.028 1.00 1.01 ATOM 1084 HD22 ASN A 72 17.942 -27.107 -12.186 1.00 43.21 ATOM 1085 C ASN A 72 21.539 -24.177 -15.146 1.00 14.24 ATOM 1086 O ASN A 72 22.712 -24.543 -15.091 1.00 12.31 ATOM 1087 N GLY A 73 21.078 -23.363 -16.091 1.00 20.00 ATOM 1088 H GLY A 73 20.133 -23.105 -16.085 1.00 15.33 ATOM 1089 CA GLY A 73 21.959 -22.856 -17.127 1.00 73.32 ATOM 1090 HA2 GLY A 73 22.566 -23.669 -17.498 1.00 13.14 ATOM 1091 HA3 GLY A 73 21.358 -22.471 -17.938 1.00 15.13 ATOM 1092 C GLY A 73 22.869 -21.753 -16.626 1.00 53.51 ATOM 1093 O GLY A 73 24.075 -21.774 -16.873 1.00 11.31 ATOM 1094 N ILE A 74 22.291 -20.785 -15.922 1.00 74.22 ATOM 1095 H ILE A 74 21.325 -20.824 -15.759 1.00 24.22 ATOM 1096 CA ILE A 74 23.058 -19.668 -15.386 1.00 41.01 ATOM 1097 HA ILE A 74 23.422 -19.084 -16.219 1.00 63.11 ATOM 1098 CB ILE A 74 22.185 -18.758 -14.501 1.00 63.43 ATOM 1099 HB ILE A 74 21.798 -19.351 -13.687 1.00 14.23 ATOM 1100 CG2 ILE A 74 23.022 -17.632 -13.912 1.00 75.41 ATOM 1101 HG21 ILE A 74 23.479 -17.967 -12.993 1.00 2.12 ATOM 1102 HG22 ILE A 74 23.791 -17.349 -14.615 1.00 71.52 ATOM 1103 HG23 ILE A 74 22.388 -16.781 -13.710 1.00 20.40 ATOM 1104 CG1 ILE A 74 21.016 -18.194 -15.310 1.00 53.32 ATOM 1105 HG12 ILE A 74 21.298 -17.237 -15.721 1.00 25.33 ATOM 1106 HG13 ILE A 74 20.785 -18.873 -16.118 1.00 30.42 ATOM 1107 CD1 ILE A 74 19.757 -17.995 -14.495 1.00 22.13 ATOM 1108 HD11 ILE A 74 18.981 -17.586 -15.124 1.00 41.14 ATOM 1109 HD12 ILE A 74 19.433 -18.945 -14.095 1.00 43.24 ATOM 1110 HD13 ILE A 74 19.959 -17.313 -13.682 1.00 54.21 ATOM 1111 C ILE A 74 24.249 -20.160 -14.571 1.00 20.12 ATOM 1112 O ILE A 74 25.316 -19.547 -14.581 1.00 60.13 ATOM 1113 N GLN A 75 24.059 -21.271 -13.867 1.00 34.32 ATOM 1114 H GLN A 75 23.186 -21.714 -13.899 1.00 74.14 ATOM 1115 CA GLN A 75 25.118 -21.846 -13.047 1.00 21.43 ATOM 1116 HA GLN A 75 25.551 -21.051 -12.459 1.00 35.24 ATOM 1117 CB GLN A 75 24.544 -22.906 -12.104 1.00 44.03 ATOM 1118 HB2 GLN A 75 23.493 -22.708 -11.957 1.00 22.22 ATOM 1119 HB3 GLN A 75 24.659 -23.878 -12.562 1.00 0.51 ATOM 1120 CG GLN A 75 25.219 -22.939 -10.743 1.00 3.34 ATOM 1121 HG2 GLN A 75 26.273 -23.128 -10.882 1.00 4.22 ATOM 1122 HG3 GLN A 75 25.087 -21.978 -10.267 1.00 31.34 ATOM 1123 CD GLN A 75 24.651 -24.012 -9.835 1.00 64.34 ATOM 1124 OE1 GLN A 75 24.273 -23.742 -8.695 1.00 41.33 ATOM 1125 NE2 GLN A 75 24.588 -25.240 -10.338 1.00 5.11 ATOM 1126 HE21 GLN A 75 24.909 -25.382 -11.254 1.00 3.34 ATOM 1127 HE22 GLN A 75 24.227 -25.953 -9.773 1.00 74.22 ATOM 1128 C GLN A 75 26.208 -22.461 -13.918 1.00 44.03 ATOM 1129 O GLN A 75 27.389 -22.155 -13.760 1.00 2.40 ATOM 1130 N ASN A 76 25.804 -23.330 -14.839 1.00 35.23 ATOM 1131 H ASN A 76 24.848 -23.534 -14.917 1.00 2.02 ATOM 1132 CA ASN A 76 26.747 -23.989 -15.735 1.00 54.22 ATOM 1133 HA ASN A 76 27.457 -24.530 -15.129 1.00 3.00 ATOM 1134 CB ASN A 76 26.013 -24.977 -16.644 1.00 22.42 ATOM 1135 HB2 ASN A 76 26.152 -25.979 -16.262 1.00 53.42 ATOM 1136 HB3 ASN A 76 24.960 -24.741 -16.648 1.00 51.30 ATOM 1137 CG ASN A 76 26.521 -24.936 -18.072 1.00 53.23 ATOM 1138 OD1 ASN A 76 27.621 -25.404 -18.366 1.00 33.42 ATOM 1139 ND2 ASN A 76 25.719 -24.373 -18.969 1.00 0.33 ATOM 1140 HD21 ASN A 76 24.857 -24.020 -18.663 1.00 30.42 ATOM 1141 HD22 ASN A 76 26.022 -24.333 -19.900 1.00 0.02 ATOM 1142 C ASN A 76 27.499 -22.966 -16.581 1.00 12.54 ATOM 1143 O ASN A 76 28.667 -23.160 -16.915 1.00 20.30 ATOM 1144 N MET A 77 26.820 -21.875 -16.922 1.00 44.10 ATOM 1145 H MET A 77 25.892 -21.776 -16.625 1.00 75.14 ATOM 1146 CA MET A 77 27.425 -20.820 -17.727 1.00 3.12 ATOM 1147 HA MET A 77 27.948 -21.288 -18.548 1.00 12.15 ATOM 1148 CB MET A 77 26.344 -19.894 -18.289 1.00 24.34 ATOM 1149 HB2 MET A 77 25.706 -19.573 -17.479 1.00 41.02 ATOM 1150 HB3 MET A 77 26.820 -19.029 -18.727 1.00 74.41 ATOM 1151 CG MET A 77 25.475 -20.549 -19.350 1.00 22.11 ATOM 1152 HG2 MET A 77 25.025 -21.437 -18.931 1.00 11.52 ATOM 1153 HG3 MET A 77 24.699 -19.856 -19.637 1.00 52.52 ATOM 1154 SD MET A 77 26.408 -21.016 -20.821 1.00 10.42 ATOM 1155 CE MET A 77 27.191 -19.458 -21.233 1.00 71.33 ATOM 1156 HE1 MET A 77 27.754 -19.570 -22.148 1.00 55.44 ATOM 1157 HE2 MET A 77 26.434 -18.699 -21.366 1.00 25.12 ATOM 1158 HE3 MET A 77 27.857 -19.167 -20.434 1.00 72.43 ATOM 1159 C MET A 77 28.424 -20.013 -16.904 1.00 24.15 ATOM 1160 O MET A 77 29.586 -19.868 -17.287 1.00 11.53 ATOM 1161 N LEU A 78 27.966 -19.490 -15.772 1.00 32.54 ATOM 1162 H LEU A 78 27.031 -19.641 -15.519 1.00 43.41 ATOM 1163 CA LEU A 78 28.820 -18.698 -14.894 1.00 12.32 ATOM 1164 HA LEU A 78 29.211 -17.872 -15.469 1.00 53.05 ATOM 1165 CB LEU A 78 28.007 -18.147 -13.721 1.00 23.15 ATOM 1166 HB2 LEU A 78 27.228 -18.859 -13.495 1.00 24.02 ATOM 1167 HB3 LEU A 78 28.671 -18.061 -12.872 1.00 13.43 ATOM 1168 CG LEU A 78 27.347 -16.786 -13.941 1.00 44.54 ATOM 1169 HG LEU A 78 28.058 -16.005 -13.705 1.00 21.50 ATOM 1170 CD1 LEU A 78 26.938 -16.621 -15.397 1.00 13.33 ATOM 1171 HD11 LEU A 78 26.318 -17.454 -15.693 1.00 22.22 ATOM 1172 HD12 LEU A 78 26.383 -15.701 -15.513 1.00 25.03 ATOM 1173 HD13 LEU A 78 27.821 -16.590 -16.018 1.00 14.31 ATOM 1174 CD2 LEU A 78 26.144 -16.621 -13.025 1.00 31.13 ATOM 1175 HD21 LEU A 78 26.002 -17.525 -12.451 1.00 24.02 ATOM 1176 HD22 LEU A 78 26.313 -15.792 -12.354 1.00 52.31 ATOM 1177 HD23 LEU A 78 25.262 -16.430 -13.619 1.00 24.13 ATOM 1178 C LEU A 78 29.987 -19.530 -14.373 1.00 0.13 ATOM 1179 O LEU A 78 31.098 -19.026 -14.215 1.00 5.24 ATOM 1180 N GLN A 79 29.726 -20.806 -14.110 1.00 62.41 ATOM 1181 H GLN A 79 28.821 -21.149 -14.257 1.00 34.25 ATOM 1182 CA GLN A 79 30.756 -21.709 -13.608 1.00 41.55 ATOM 1183 HA GLN A 79 31.306 -21.188 -12.839 1.00 31.42 ATOM 1184 CB GLN A 79 30.117 -22.960 -13.004 1.00 3.14 ATOM 1185 HB2 GLN A 79 29.357 -23.324 -13.679 1.00 3.24 ATOM 1186 HB3 GLN A 79 30.878 -23.718 -12.888 1.00 40.12 ATOM 1187 CG GLN A 79 29.475 -22.720 -11.647 1.00 1.22 ATOM 1188 HG2 GLN A 79 29.866 -21.801 -11.235 1.00 70.20 ATOM 1189 HG3 GLN A 79 28.407 -22.628 -11.780 1.00 3.40 ATOM 1190 CD GLN A 79 29.746 -23.843 -10.666 1.00 25.23 ATOM 1191 OE1 GLN A 79 30.267 -24.895 -11.037 1.00 61.34 ATOM 1192 NE2 GLN A 79 29.394 -23.625 -9.404 1.00 25.51 ATOM 1193 HE21 GLN A 79 28.983 -22.764 -9.181 1.00 4.43 ATOM 1194 HE22 GLN A 79 29.558 -24.335 -8.749 1.00 14.41 ATOM 1195 C GLN A 79 31.723 -22.103 -14.720 1.00 75.33 ATOM 1196 O GLN A 79 32.797 -22.645 -14.460 1.00 31.33 ATOM 1197 N PHE A 80 31.333 -21.829 -15.961 1.00 4.41 ATOM 1198 H PHE A 80 30.466 -21.396 -16.105 1.00 13.51 ATOM 1199 CA PHE A 80 32.165 -22.156 -17.113 1.00 72.52 ATOM 1200 HA PHE A 80 32.477 -23.184 -17.014 1.00 24.44 ATOM 1201 CB PHE A 80 31.363 -22.002 -18.407 1.00 64.55 ATOM 1202 HB2 PHE A 80 30.313 -22.127 -18.189 1.00 65.34 ATOM 1203 HB3 PHE A 80 31.529 -21.014 -18.809 1.00 35.10 ATOM 1204 CG PHE A 80 31.736 -23.001 -19.466 1.00 21.02 ATOM 1205 CD1 PHE A 80 32.813 -22.770 -20.306 1.00 63.21 ATOM 1206 HD1 PHE A 80 33.387 -21.862 -20.195 1.00 24.00 ATOM 1207 CE1 PHE A 80 33.158 -23.687 -21.281 1.00 72.11 ATOM 1208 HE1 PHE A 80 34.000 -23.496 -21.929 1.00 51.24 ATOM 1209 CZ PHE A 80 32.426 -24.850 -21.424 1.00 51.30 ATOM 1210 HZ PHE A 80 32.693 -25.567 -22.185 1.00 72.43 ATOM 1211 CE2 PHE A 80 31.350 -25.092 -20.593 1.00 54.40 ATOM 1212 HE2 PHE A 80 30.775 -25.999 -20.702 1.00 21.52 ATOM 1213 CD2 PHE A 80 31.010 -24.171 -19.620 1.00 14.31 ATOM 1214 HD2 PHE A 80 30.167 -24.361 -18.970 1.00 21.03 ATOM 1215 C PHE A 80 33.404 -21.267 -17.160 1.00 61.43 ATOM 1216 O PHE A 80 34.516 -21.745 -17.385 1.00 63.41 ATOM 1217 N TYR A 81 33.203 -19.972 -16.947 1.00 44.23 ATOM 1218 H TYR A 81 32.294 -19.651 -16.773 1.00 41.34 ATOM 1219 CA TYR A 81 34.303 -19.014 -16.968 1.00 61.52 ATOM 1220 HA TYR A 81 35.153 -19.495 -17.431 1.00 34.33 ATOM 1221 CB TYR A 81 33.920 -17.784 -17.792 1.00 62.13 ATOM 1222 HB2 TYR A 81 33.240 -17.173 -17.219 1.00 43.34 ATOM 1223 HB3 TYR A 81 34.812 -17.215 -18.011 1.00 54.54 ATOM 1224 CG TYR A 81 33.249 -18.119 -19.105 1.00 34.42 ATOM 1225 CD1 TYR A 81 31.876 -17.972 -19.264 1.00 3.45 ATOM 1226 HD1 TYR A 81 31.288 -17.612 -18.432 1.00 0.32 ATOM 1227 CE1 TYR A 81 31.259 -18.278 -20.461 1.00 13.44 ATOM 1228 HE1 TYR A 81 30.190 -18.157 -20.564 1.00 44.42 ATOM 1229 CZ TYR A 81 32.014 -18.736 -21.520 1.00 34.31 ATOM 1230 CE2 TYR A 81 33.378 -18.890 -21.388 1.00 71.32 ATOM 1231 HE2 TYR A 81 33.969 -19.250 -22.218 1.00 15.31 ATOM 1232 CD2 TYR A 81 33.987 -18.583 -20.187 1.00 30.22 ATOM 1233 HD2 TYR A 81 35.056 -18.703 -20.080 1.00 55.15 ATOM 1234 OH TYR A 81 31.402 -19.041 -22.715 1.00 2.24 ATOM 1235 HH TYR A 81 32.019 -19.513 -23.278 1.00 64.04 ATOM 1236 C TYR A 81 34.686 -18.593 -15.553 1.00 32.44 ATOM 1237 O TYR A 81 35.858 -18.353 -15.260 1.00 75.21 ATOM 1238 N ILE A 82 33.689 -18.507 -14.678 1.00 51.14 ATOM 1239 H ILE A 82 32.777 -18.711 -14.972 1.00 13.13 ATOM 1240 CA ILE A 82 33.920 -18.117 -13.293 1.00 42.21 ATOM 1241 HA ILE A 82 34.915 -17.700 -13.226 1.00 71.21 ATOM 1242 CB ILE A 82 32.914 -17.045 -12.835 1.00 33.05 ATOM 1243 HB ILE A 82 31.976 -17.533 -12.617 1.00 70.14 ATOM 1244 CG2 ILE A 82 33.402 -16.370 -11.562 1.00 2.13 ATOM 1245 HG21 ILE A 82 34.196 -16.957 -11.124 1.00 60.44 ATOM 1246 HG22 ILE A 82 33.772 -15.383 -11.797 1.00 4.01 ATOM 1247 HG23 ILE A 82 32.585 -16.290 -10.860 1.00 70.02 ATOM 1248 CG1 ILE A 82 32.696 -16.012 -13.942 1.00 34.00 ATOM 1249 HG12 ILE A 82 33.645 -15.576 -14.211 1.00 14.43 ATOM 1250 HG13 ILE A 82 32.273 -16.505 -14.806 1.00 24.23 ATOM 1251 CD1 ILE A 82 31.764 -14.889 -13.545 1.00 54.52 ATOM 1252 HD11 ILE A 82 32.168 -14.371 -12.688 1.00 21.11 ATOM 1253 HD12 ILE A 82 31.663 -14.197 -14.368 1.00 54.15 ATOM 1254 HD13 ILE A 82 30.795 -15.296 -13.296 1.00 53.51 ATOM 1255 C ILE A 82 33.825 -19.319 -12.360 1.00 63.43 ATOM 1256 O ILE A 82 32.744 -19.713 -11.922 1.00 1.20 ATOM 1257 N PRO A 83 34.984 -19.918 -12.047 1.00 1.23 ATOM 1258 CA PRO A 83 35.059 -21.083 -11.160 1.00 72.15 ATOM 1259 HA PRO A 83 34.405 -21.876 -11.492 1.00 34.20 ATOM 1260 CB PRO A 83 36.516 -21.533 -11.289 1.00 21.42 ATOM 1261 HB2 PRO A 83 36.862 -21.916 -10.339 1.00 21.40 ATOM 1262 HB3 PRO A 83 36.594 -22.302 -12.043 1.00 42.11 ATOM 1263 CG PRO A 83 37.259 -20.304 -11.685 1.00 30.31 ATOM 1264 HG2 PRO A 83 37.540 -19.745 -10.805 1.00 72.53 ATOM 1265 HG3 PRO A 83 38.135 -20.574 -12.256 1.00 3.51 ATOM 1266 CD PRO A 83 36.311 -19.502 -12.533 1.00 34.53 ATOM 1267 HD2 PRO A 83 36.465 -18.445 -12.375 1.00 64.44 ATOM 1268 HD3 PRO A 83 36.434 -19.753 -13.576 1.00 52.42 ATOM 1269 C PRO A 83 34.735 -20.732 -9.712 1.00 44.33 ATOM 1270 O PRO A 83 34.154 -21.536 -8.985 1.00 13.43 ATOM 1271 N GLU A 84 35.116 -19.526 -9.301 1.00 61.14 ATOM 1272 H GLU A 84 35.576 -18.930 -9.929 1.00 21.14 ATOM 1273 CA GLU A 84 34.866 -19.070 -7.939 1.00 50.12 ATOM 1274 HA GLU A 84 35.481 -19.658 -7.274 1.00 55.25 ATOM 1275 CB GLU A 84 35.247 -17.595 -7.794 1.00 33.04 ATOM 1276 HB2 GLU A 84 34.522 -16.995 -8.324 1.00 2.53 ATOM 1277 HB3 GLU A 84 35.222 -17.331 -6.747 1.00 31.54 ATOM 1278 CG GLU A 84 36.628 -17.267 -8.335 1.00 51.32 ATOM 1279 HG2 GLU A 84 37.067 -18.168 -8.737 1.00 13.31 ATOM 1280 HG3 GLU A 84 36.527 -16.535 -9.123 1.00 50.30 ATOM 1281 CD GLU A 84 37.554 -16.710 -7.272 1.00 3.13 ATOM 1282 OE1 GLU A 84 37.647 -17.322 -6.187 1.00 63.42 ATOM 1283 OE2 GLU A 84 38.186 -15.662 -7.523 1.00 74.42 ATOM 1284 C GLU A 84 33.401 -19.268 -7.559 1.00 64.32 ATOM 1285 O GLU A 84 33.079 -19.527 -6.400 1.00 13.23 ATOM 1286 N VAL A 85 32.518 -19.145 -8.545 1.00 44.31 ATOM 1287 H VAL A 85 32.837 -18.938 -9.449 1.00 14.34 ATOM 1288 CA VAL A 85 31.088 -19.311 -8.316 1.00 1.33 ATOM 1289 HA VAL A 85 30.790 -18.612 -7.548 1.00 12.32 ATOM 1290 CB VAL A 85 30.276 -19.006 -9.589 1.00 4.03 ATOM 1291 HB VAL A 85 30.629 -19.652 -10.379 1.00 51.03 ATOM 1292 CG1 VAL A 85 28.800 -19.293 -9.362 1.00 71.33 ATOM 1293 HG11 VAL A 85 28.487 -20.100 -10.009 1.00 10.13 ATOM 1294 HG12 VAL A 85 28.642 -19.576 -8.332 1.00 1.21 ATOM 1295 HG13 VAL A 85 28.223 -18.408 -9.586 1.00 35.35 ATOM 1296 CG2 VAL A 85 30.487 -17.563 -10.022 1.00 11.14 ATOM 1297 HG21 VAL A 85 29.604 -16.985 -9.790 1.00 24.15 ATOM 1298 HG22 VAL A 85 31.336 -17.150 -9.497 1.00 52.12 ATOM 1299 HG23 VAL A 85 30.670 -17.529 -11.086 1.00 33.35 ATOM 1300 C VAL A 85 30.767 -20.726 -7.848 1.00 1.30 ATOM 1301 O VAL A 85 31.121 -21.703 -8.508 1.00 15.45 ATOM 1302 N GLU A 86 30.095 -20.827 -6.706 1.00 34.52 ATOM 1303 H GLU A 86 29.841 -20.012 -6.226 1.00 11.33 ATOM 1304 CA GLU A 86 29.726 -22.124 -6.150 1.00 23.22 ATOM 1305 HA GLU A 86 30.480 -22.838 -6.446 1.00 74.23 ATOM 1306 CB GLU A 86 29.681 -22.055 -4.622 1.00 2.20 ATOM 1307 HB2 GLU A 86 29.721 -21.019 -4.319 1.00 54.23 ATOM 1308 HB3 GLU A 86 28.750 -22.484 -4.282 1.00 25.31 ATOM 1309 CG GLU A 86 30.823 -22.794 -3.945 1.00 70.41 ATOM 1310 HG2 GLU A 86 31.758 -22.379 -4.289 1.00 3.53 ATOM 1311 HG3 GLU A 86 30.740 -22.658 -2.877 1.00 5.31 ATOM 1312 CD GLU A 86 30.815 -24.281 -4.246 1.00 11.41 ATOM 1313 OE1 GLU A 86 31.786 -24.968 -3.868 1.00 31.44 ATOM 1314 OE2 GLU A 86 29.836 -24.756 -4.860 1.00 4.32 ATOM 1315 C GLU A 86 28.375 -22.583 -6.689 1.00 75.21 ATOM 1316 O GLU A 86 28.143 -23.776 -6.880 1.00 72.23 ATOM 1317 N GLY A 87 27.485 -21.626 -6.932 1.00 15.41 ATOM 1318 H GLY A 87 27.725 -20.691 -6.761 1.00 12.25 ATOM 1319 CA GLY A 87 26.167 -21.950 -7.446 1.00 31.51 ATOM 1320 HA2 GLY A 87 26.277 -22.565 -8.327 1.00 25.13 ATOM 1321 HA3 GLY A 87 25.628 -22.509 -6.695 1.00 31.23 ATOM 1322 C GLY A 87 25.364 -20.716 -7.806 1.00 44.01 ATOM 1323 O GLY A 87 25.914 -19.620 -7.916 1.00 52.25 ATOM 1324 N VAL A 88 24.060 -20.893 -7.992 1.00 22.11 ATOM 1325 H VAL A 88 23.680 -21.791 -7.890 1.00 5.32 ATOM 1326 CA VAL A 88 23.180 -19.785 -8.343 1.00 4.33 ATOM 1327 HA VAL A 88 23.613 -18.877 -7.948 1.00 45.13 ATOM 1328 CB VAL A 88 23.049 -19.634 -9.870 1.00 1.11 ATOM 1329 HB VAL A 88 24.040 -19.530 -10.288 1.00 32.34 ATOM 1330 CG1 VAL A 88 22.405 -20.872 -10.475 1.00 54.44 ATOM 1331 HG11 VAL A 88 21.331 -20.801 -10.382 1.00 41.51 ATOM 1332 HG12 VAL A 88 22.671 -20.942 -11.520 1.00 24.14 ATOM 1333 HG13 VAL A 88 22.754 -21.751 -9.954 1.00 51.24 ATOM 1334 CG2 VAL A 88 22.252 -18.385 -10.215 1.00 44.20 ATOM 1335 HG21 VAL A 88 22.849 -17.739 -10.842 1.00 2.11 ATOM 1336 HG22 VAL A 88 21.352 -18.666 -10.742 1.00 23.05 ATOM 1337 HG23 VAL A 88 21.990 -17.863 -9.307 1.00 10.23 ATOM 1338 C VAL A 88 21.793 -19.973 -7.740 1.00 54.34 ATOM 1339 O VAL A 88 21.243 -21.073 -7.756 1.00 73.45 ATOM 1340 N GLU A 89 21.232 -18.890 -7.210 1.00 71.31 ATOM 1341 H GLU A 89 21.720 -18.041 -7.228 1.00 24.03 ATOM 1342 CA GLU A 89 19.907 -18.937 -6.602 1.00 43.10 ATOM 1343 HA GLU A 89 19.404 -19.818 -6.970 1.00 24.41 ATOM 1344 CB GLU A 89 20.024 -19.030 -5.079 1.00 71.42 ATOM 1345 HB2 GLU A 89 19.656 -19.995 -4.761 1.00 1.45 ATOM 1346 HB3 GLU A 89 21.065 -18.944 -4.804 1.00 52.14 ATOM 1347 CG GLU A 89 19.245 -17.954 -4.342 1.00 22.01 ATOM 1348 HG2 GLU A 89 19.609 -16.987 -4.654 1.00 42.40 ATOM 1349 HG3 GLU A 89 18.200 -18.044 -4.599 1.00 11.01 ATOM 1350 CD GLU A 89 19.385 -18.061 -2.836 1.00 3.22 ATOM 1351 OE1 GLU A 89 18.716 -17.286 -2.121 1.00 30.33 ATOM 1352 OE2 GLU A 89 20.165 -18.920 -2.373 1.00 12.34 ATOM 1353 C GLU A 89 19.089 -17.708 -6.986 1.00 12.41 ATOM 1354 O GLU A 89 19.627 -16.610 -7.123 1.00 3.51 ATOM 1355 N GLN A 90 17.785 -17.902 -7.158 1.00 64.02 ATOM 1356 H GLN A 90 17.416 -18.800 -7.035 1.00 34.45 ATOM 1357 CA GLN A 90 16.893 -16.810 -7.527 1.00 52.35 ATOM 1358 HA GLN A 90 17.416 -16.177 -8.228 1.00 40.11 ATOM 1359 CB GLN A 90 15.632 -17.358 -8.198 1.00 41.13 ATOM 1360 HB2 GLN A 90 15.910 -18.175 -8.847 1.00 61.00 ATOM 1361 HB3 GLN A 90 14.964 -17.727 -7.434 1.00 54.54 ATOM 1362 CG GLN A 90 14.885 -16.325 -9.026 1.00 41.51 ATOM 1363 HG2 GLN A 90 15.603 -15.654 -9.474 1.00 51.35 ATOM 1364 HG3 GLN A 90 14.336 -16.834 -9.804 1.00 32.32 ATOM 1365 CD GLN A 90 13.911 -15.508 -8.200 1.00 3.14 ATOM 1366 OE1 GLN A 90 13.819 -15.675 -6.983 1.00 44.11 ATOM 1367 NE2 GLN A 90 13.178 -14.618 -8.857 1.00 55.23 ATOM 1368 HE21 GLN A 90 13.304 -14.540 -9.827 1.00 34.43 ATOM 1369 HE22 GLN A 90 12.540 -14.077 -8.348 1.00 74.13 ATOM 1370 C GLN A 90 16.513 -15.980 -6.305 1.00 61.14 ATOM 1371 O GLN A 90 16.238 -16.522 -5.235 1.00 60.50 ATOM 1372 N VAL A 91 16.500 -14.661 -6.472 1.00 65.41 ATOM 1373 H VAL A 91 16.729 -14.288 -7.349 1.00 20.30 ATOM 1374 CA VAL A 91 16.154 -13.756 -5.383 1.00 32.32 ATOM 1375 HA VAL A 91 15.784 -14.351 -4.560 1.00 55.50 ATOM 1376 CB VAL A 91 17.384 -12.968 -4.895 1.00 31.21 ATOM 1377 HB VAL A 91 17.039 -12.070 -4.405 1.00 2.35 ATOM 1378 CG1 VAL A 91 18.177 -13.786 -3.887 1.00 71.00 ATOM 1379 HG11 VAL A 91 18.991 -13.191 -3.501 1.00 41.52 ATOM 1380 HG12 VAL A 91 17.530 -14.081 -3.074 1.00 71.01 ATOM 1381 HG13 VAL A 91 18.573 -14.667 -4.370 1.00 72.21 ATOM 1382 CG2 VAL A 91 18.258 -12.564 -6.072 1.00 65.12 ATOM 1383 HG21 VAL A 91 19.086 -11.968 -5.718 1.00 2.43 ATOM 1384 HG22 VAL A 91 18.636 -13.450 -6.561 1.00 24.03 ATOM 1385 HG23 VAL A 91 17.674 -11.988 -6.774 1.00 12.32 ATOM 1386 C VAL A 91 15.070 -12.773 -5.809 1.00 40.35 ATOM 1387 O VAL A 91 15.322 -11.857 -6.593 1.00 31.54 ATOM 1388 N MET A 92 13.863 -12.968 -5.288 1.00 41.24 ATOM 1389 H MET A 92 13.724 -13.715 -4.669 1.00 53.14 ATOM 1390 CA MET A 92 12.740 -12.096 -5.614 1.00 64.13 ATOM 1391 HA MET A 92 12.948 -11.631 -6.566 1.00 51.12 ATOM 1392 CB MET A 92 11.451 -12.911 -5.730 1.00 31.22 ATOM 1393 HB2 MET A 92 10.634 -12.241 -5.950 1.00 53.24 ATOM 1394 HB3 MET A 92 11.556 -13.617 -6.540 1.00 41.03 ATOM 1395 CG MET A 92 11.106 -13.684 -4.467 1.00 74.44 ATOM 1396 HG2 MET A 92 11.896 -14.392 -4.266 1.00 44.42 ATOM 1397 HG3 MET A 92 11.031 -12.988 -3.645 1.00 75.22 ATOM 1398 SD MET A 92 9.549 -14.584 -4.608 1.00 24.31 ATOM 1399 CE MET A 92 10.005 -16.162 -3.892 1.00 12.30 ATOM 1400 HE1 MET A 92 9.148 -16.592 -3.395 1.00 71.55 ATOM 1401 HE2 MET A 92 10.341 -16.828 -4.673 1.00 11.22 ATOM 1402 HE3 MET A 92 10.800 -16.016 -3.176 1.00 61.01 ATOM 1403 C MET A 92 12.574 -11.006 -4.560 1.00 22.52 ATOM 1404 O MET A 92 12.875 -11.216 -3.385 1.00 3.14 ATOM 1405 N ASP A 93 12.094 -9.844 -4.987 1.00 71.14 ATOM 1406 H ASP A 93 11.872 -9.738 -5.937 1.00 24.54 ATOM 1407 CA ASP A 93 11.887 -8.722 -4.080 1.00 1.34 ATOM 1408 HA ASP A 93 12.853 -8.410 -3.712 1.00 21.54 ATOM 1409 CB ASP A 93 11.237 -7.552 -4.820 1.00 61.03 ATOM 1410 HB2 ASP A 93 10.263 -7.856 -5.176 1.00 64.12 ATOM 1411 HB3 ASP A 93 11.124 -6.722 -4.139 1.00 52.41 ATOM 1412 CG ASP A 93 12.059 -7.091 -6.008 1.00 55.21 ATOM 1413 OD1 ASP A 93 13.287 -7.319 -6.005 1.00 54.41 ATOM 1414 OD2 ASP A 93 11.473 -6.503 -6.941 1.00 42.22 ATOM 1415 C ASP A 93 11.020 -9.134 -2.894 1.00 70.32 ATOM 1416 O ASP A 93 9.993 -9.791 -3.063 1.00 34.21 ATOM 1417 N ASP A 94 11.441 -8.745 -1.696 1.00 24.41 ATOM 1418 H ASP A 94 12.268 -8.224 -1.626 1.00 43.42 ATOM 1419 CA ASP A 94 10.703 -9.075 -0.482 1.00 5.30 ATOM 1420 HA ASP A 94 9.865 -9.695 -0.761 1.00 64.23 ATOM 1421 CB ASP A 94 11.595 -9.851 0.488 1.00 65.43 ATOM 1422 HB2 ASP A 94 12.352 -9.188 0.881 1.00 12.23 ATOM 1423 HB3 ASP A 94 10.991 -10.225 1.301 1.00 25.24 ATOM 1424 CG ASP A 94 12.287 -11.026 -0.176 1.00 43.32 ATOM 1425 OD1 ASP A 94 11.592 -12.001 -0.530 1.00 41.40 ATOM 1426 OD2 ASP A 94 13.524 -10.970 -0.341 1.00 62.21 ATOM 1427 C ASP A 94 10.176 -7.812 0.193 1.00 60.23 ATOM 1428 O ASP A 94 10.544 -6.699 -0.180 1.00 55.32 ATOM 1429 N GLU A 95 9.312 -7.995 1.186 1.00 21.04 ATOM 1430 H GLU A 95 9.058 -8.907 1.438 1.00 71.55 ATOM 1431 CA GLU A 95 8.733 -6.870 1.911 1.00 1.10 ATOM 1432 HA GLU A 95 9.511 -6.138 2.063 1.00 4.42 ATOM 1433 CB GLU A 95 7.606 -6.235 1.095 1.00 53.44 ATOM 1434 HB2 GLU A 95 7.262 -5.348 1.607 1.00 50.03 ATOM 1435 HB3 GLU A 95 7.994 -5.952 0.127 1.00 31.30 ATOM 1436 CG GLU A 95 6.416 -7.155 0.881 1.00 52.12 ATOM 1437 HG2 GLU A 95 6.723 -7.980 0.256 1.00 53.15 ATOM 1438 HG3 GLU A 95 6.092 -7.532 1.840 1.00 61.44 ATOM 1439 CD GLU A 95 5.247 -6.453 0.216 1.00 4.03 ATOM 1440 OE1 GLU A 95 5.452 -5.840 -0.852 1.00 63.21 ATOM 1441 OE2 GLU A 95 4.127 -6.517 0.766 1.00 65.14 ATOM 1442 C GLU A 95 8.203 -7.314 3.271 1.00 11.24 ATOM 1443 O GLU A 95 8.041 -8.507 3.527 1.00 3.13 ATOM 1444 N SER A 96 7.935 -6.344 4.140 1.00 34.43 ATOM 1445 H SER A 96 8.084 -5.412 3.877 1.00 22.12 ATOM 1446 CA SER A 96 7.427 -6.634 5.476 1.00 31.32 ATOM 1447 HA SER A 96 7.552 -7.692 5.656 1.00 0.32 ATOM 1448 CB SER A 96 8.219 -5.853 6.526 1.00 30.25 ATOM 1449 HB2 SER A 96 7.963 -6.217 7.510 1.00 4.41 ATOM 1450 HB3 SER A 96 9.276 -5.994 6.354 1.00 43.01 ATOM 1451 OG SER A 96 7.926 -4.468 6.461 1.00 74.43 ATOM 1452 HG SER A 96 7.765 -4.133 7.346 1.00 41.44 ATOM 1453 C SER A 96 5.944 -6.289 5.581 1.00 63.54 ATOM 1454 O SER A 96 5.417 -5.519 4.778 1.00 31.21 ATOM 1455 N ASP A 97 5.278 -6.866 6.575 1.00 2.41 ATOM 1456 H ASP A 97 5.754 -7.470 7.182 1.00 24.42 ATOM 1457 CA ASP A 97 3.856 -6.619 6.787 1.00 65.53 ATOM 1458 HA ASP A 97 3.385 -6.546 5.818 1.00 31.34 ATOM 1459 CB ASP A 97 3.226 -7.779 7.560 1.00 10.41 ATOM 1460 HB2 ASP A 97 3.737 -8.695 7.302 1.00 31.14 ATOM 1461 HB3 ASP A 97 3.334 -7.597 8.619 1.00 15.22 ATOM 1462 CG ASP A 97 1.752 -7.949 7.249 1.00 50.52 ATOM 1463 OD1 ASP A 97 1.008 -8.415 8.137 1.00 54.22 ATOM 1464 OD2 ASP A 97 1.343 -7.614 6.117 1.00 34.45 ATOM 1465 C ASP A 97 3.638 -5.311 7.539 1.00 14.24 ATOM 1466 O ASP A 97 3.886 -5.227 8.743 1.00 15.31 TER 1467 ASP A 97 ENDMDL MODEL 19 ATOM 1 N MET A 1 10.964 1.271 -11.463 1.00 33.41 ATOM 2 H MET A 1 11.941 1.333 -11.412 1.00 74.34 ATOM 3 CA MET A 1 10.172 1.536 -10.267 1.00 61.31 ATOM 4 HA MET A 1 9.653 2.470 -10.415 1.00 14.54 ATOM 5 CB MET A 1 9.144 0.423 -10.053 1.00 53.44 ATOM 6 HB2 MET A 1 9.578 -0.516 -10.360 1.00 61.25 ATOM 7 HB3 MET A 1 8.899 0.372 -9.003 1.00 24.32 ATOM 8 CG MET A 1 7.855 0.630 -10.832 1.00 73.31 ATOM 9 HG2 MET A 1 7.108 -0.052 -10.454 1.00 15.13 ATOM 10 HG3 MET A 1 7.520 1.646 -10.684 1.00 31.32 ATOM 11 SD MET A 1 8.057 0.339 -12.600 1.00 42.21 ATOM 12 CE MET A 1 8.313 2.011 -13.191 1.00 34.22 ATOM 13 HE1 MET A 1 7.362 2.520 -13.252 1.00 3.24 ATOM 14 HE2 MET A 1 8.961 2.539 -12.507 1.00 61.15 ATOM 15 HE3 MET A 1 8.768 1.981 -14.169 1.00 45.14 ATOM 16 C MET A 1 11.068 1.659 -9.039 1.00 32.05 ATOM 17 O MET A 1 11.114 0.761 -8.199 1.00 74.42 ATOM 18 N GLY A 2 11.779 2.778 -8.940 1.00 1.12 ATOM 19 H GLY A 2 11.702 3.460 -9.640 1.00 4.25 ATOM 20 CA GLY A 2 12.664 2.997 -7.811 1.00 0.43 ATOM 21 HA2 GLY A 2 12.312 2.414 -6.973 1.00 1.31 ATOM 22 HA3 GLY A 2 13.657 2.665 -8.076 1.00 72.32 ATOM 23 C GLY A 2 12.731 4.455 -7.401 1.00 15.21 ATOM 24 O GLY A 2 13.424 5.254 -8.031 1.00 64.11 ATOM 25 N HIS A 3 12.006 4.805 -6.343 1.00 30.44 ATOM 26 H HIS A 3 11.474 4.123 -5.882 1.00 55.11 ATOM 27 CA HIS A 3 11.985 6.177 -5.850 1.00 12.31 ATOM 28 HA HIS A 3 12.565 6.782 -6.530 1.00 2.54 ATOM 29 CB HIS A 3 10.551 6.706 -5.813 1.00 52.33 ATOM 30 HB2 HIS A 3 10.035 6.392 -6.709 1.00 21.33 ATOM 31 HB3 HIS A 3 10.045 6.298 -4.950 1.00 40.01 ATOM 32 CG HIS A 3 10.465 8.199 -5.735 1.00 0.54 ATOM 33 ND1 HIS A 3 11.501 8.990 -5.284 1.00 41.12 ATOM 34 CD2 HIS A 3 9.459 9.047 -6.054 1.00 34.52 ATOM 35 HD1 HIS A 3 12.374 8.669 -4.977 1.00 11.04 ATOM 36 CE1 HIS A 3 11.135 10.259 -5.328 1.00 61.31 ATOM 37 NE2 HIS A 3 9.900 10.320 -5.792 1.00 11.21 ATOM 38 HD2 HIS A 3 8.488 8.772 -6.442 1.00 53.21 ATOM 39 HE1 HIS A 3 11.742 11.102 -5.035 1.00 51.43 ATOM 40 C HIS A 3 12.608 6.265 -4.460 1.00 14.31 ATOM 41 O HIS A 3 13.553 7.023 -4.239 1.00 14.34 ATOM 42 N HIS A 4 12.072 5.486 -3.526 1.00 34.20 ATOM 43 H HIS A 4 11.320 4.903 -3.763 1.00 43.43 ATOM 44 CA HIS A 4 12.575 5.476 -2.157 1.00 51.10 ATOM 45 HA HIS A 4 13.093 6.408 -1.987 1.00 74.14 ATOM 46 CB HIS A 4 11.416 5.363 -1.166 1.00 2.20 ATOM 47 HB2 HIS A 4 10.615 4.800 -1.622 1.00 1.04 ATOM 48 HB3 HIS A 4 11.757 4.845 -0.281 1.00 74.53 ATOM 49 CG HIS A 4 10.862 6.687 -0.739 1.00 53.54 ATOM 50 ND1 HIS A 4 9.611 7.134 -1.109 1.00 53.14 ATOM 51 CD2 HIS A 4 11.395 7.663 0.032 1.00 11.51 ATOM 52 HD1 HIS A 4 8.974 6.649 -1.674 1.00 34.35 ATOM 53 CE1 HIS A 4 9.399 8.328 -0.586 1.00 1.25 ATOM 54 NE2 HIS A 4 10.467 8.672 0.112 1.00 15.13 ATOM 55 HD2 HIS A 4 12.370 7.652 0.498 1.00 3.24 ATOM 56 HE1 HIS A 4 8.506 8.922 -0.706 1.00 53.41 ATOM 57 C HIS A 4 13.554 4.325 -1.946 1.00 40.14 ATOM 58 O HIS A 4 13.738 3.484 -2.827 1.00 32.23 ATOM 59 N HIS A 5 14.181 4.294 -0.774 1.00 53.55 ATOM 60 H HIS A 5 13.992 4.993 -0.114 1.00 22.34 ATOM 61 CA HIS A 5 15.142 3.247 -0.448 1.00 75.55 ATOM 62 HA HIS A 5 15.874 3.210 -1.240 1.00 41.34 ATOM 63 CB HIS A 5 15.849 3.566 0.869 1.00 34.41 ATOM 64 HB2 HIS A 5 15.151 3.438 1.684 1.00 5.21 ATOM 65 HB3 HIS A 5 16.677 2.884 1.000 1.00 12.11 ATOM 66 CG HIS A 5 16.385 4.962 0.938 1.00 44.21 ATOM 67 ND1 HIS A 5 15.765 5.973 1.641 1.00 2.03 ATOM 68 CD2 HIS A 5 17.492 5.513 0.387 1.00 3.32 ATOM 69 HD1 HIS A 5 14.934 5.888 2.153 1.00 71.34 ATOM 70 CE1 HIS A 5 16.466 7.086 1.519 1.00 63.10 ATOM 71 NE2 HIS A 5 17.520 6.834 0.763 1.00 33.21 ATOM 72 HD2 HIS A 5 18.220 5.009 -0.233 1.00 74.24 ATOM 73 HE1 HIS A 5 16.221 8.040 1.962 1.00 61.33 ATOM 74 C HIS A 5 14.453 1.888 -0.354 1.00 11.40 ATOM 75 O HIS A 5 14.999 0.873 -0.787 1.00 35.34 ATOM 76 N HIS A 6 13.252 1.878 0.215 1.00 34.41 ATOM 77 H HIS A 6 12.869 2.719 0.540 1.00 5.13 ATOM 78 CA HIS A 6 12.488 0.644 0.367 1.00 64.25 ATOM 79 HA HIS A 6 13.158 -0.117 0.739 1.00 50.42 ATOM 80 CB HIS A 6 11.353 0.842 1.371 1.00 72.20 ATOM 81 HB2 HIS A 6 10.903 1.811 1.210 1.00 64.53 ATOM 82 HB3 HIS A 6 10.608 0.074 1.218 1.00 55.40 ATOM 83 CG HIS A 6 11.798 0.774 2.799 1.00 31.04 ATOM 84 ND1 HIS A 6 10.920 0.783 3.863 1.00 71.35 ATOM 85 CD2 HIS A 6 13.037 0.694 3.338 1.00 43.24 ATOM 86 HD1 HIS A 6 9.944 0.834 3.798 1.00 12.21 ATOM 87 CE1 HIS A 6 11.600 0.713 4.993 1.00 51.00 ATOM 88 NE2 HIS A 6 12.887 0.658 4.702 1.00 21.21 ATOM 89 HD2 HIS A 6 13.972 0.665 2.795 1.00 20.11 ATOM 90 HE1 HIS A 6 11.176 0.702 5.986 1.00 4.31 ATOM 91 C HIS A 6 11.923 0.187 -0.975 1.00 22.52 ATOM 92 O HIS A 6 11.869 -1.010 -1.262 1.00 14.22 ATOM 93 N HIS A 7 11.503 1.146 -1.793 1.00 12.54 ATOM 94 H HIS A 7 11.572 2.081 -1.508 1.00 3.34 ATOM 95 CA HIS A 7 10.941 0.842 -3.104 1.00 2.01 ATOM 96 HA HIS A 7 10.289 -0.011 -2.995 1.00 64.54 ATOM 97 CB HIS A 7 10.126 2.028 -3.621 1.00 23.10 ATOM 98 HB2 HIS A 7 9.463 2.369 -2.839 1.00 65.23 ATOM 99 HB3 HIS A 7 10.800 2.829 -3.890 1.00 55.04 ATOM 100 CG HIS A 7 9.292 1.703 -4.822 1.00 11.34 ATOM 101 ND1 HIS A 7 8.907 2.649 -5.749 1.00 22.33 ATOM 102 CD2 HIS A 7 8.769 0.529 -5.245 1.00 65.33 ATOM 103 HD1 HIS A 7 9.130 3.602 -5.720 1.00 44.11 ATOM 104 CE1 HIS A 7 8.183 2.070 -6.690 1.00 12.13 ATOM 105 NE2 HIS A 7 8.085 0.783 -6.408 1.00 13.40 ATOM 106 HD2 HIS A 7 8.871 -0.432 -4.759 1.00 44.43 ATOM 107 HE1 HIS A 7 7.745 2.564 -7.544 1.00 44.04 ATOM 108 C HIS A 7 12.044 0.494 -4.100 1.00 13.43 ATOM 109 O HIS A 7 11.799 -0.176 -5.103 1.00 62.12 ATOM 110 N HIS A 8 13.258 0.955 -3.816 1.00 12.42 ATOM 111 H HIS A 8 13.390 1.484 -3.001 1.00 72.24 ATOM 112 CA HIS A 8 14.398 0.693 -4.687 1.00 0.21 ATOM 113 HA HIS A 8 14.027 0.579 -5.694 1.00 13.30 ATOM 114 CB HIS A 8 15.377 1.867 -4.647 1.00 63.24 ATOM 115 HB2 HIS A 8 14.862 2.767 -4.947 1.00 52.32 ATOM 116 HB3 HIS A 8 15.745 1.987 -3.639 1.00 30.15 ATOM 117 CG HIS A 8 16.559 1.692 -5.551 1.00 72.40 ATOM 118 ND1 HIS A 8 17.770 1.194 -5.118 1.00 71.04 ATOM 119 CD2 HIS A 8 16.710 1.949 -6.871 1.00 54.33 ATOM 120 HD1 HIS A 8 17.979 0.913 -4.204 1.00 2.14 ATOM 121 CE1 HIS A 8 18.615 1.155 -6.133 1.00 60.10 ATOM 122 NE2 HIS A 8 17.996 1.607 -7.209 1.00 1.45 ATOM 123 HD2 HIS A 8 15.958 2.350 -7.537 1.00 11.01 ATOM 124 HE1 HIS A 8 19.638 0.811 -6.091 1.00 54.03 ATOM 125 C HIS A 8 15.110 -0.593 -4.278 1.00 11.34 ATOM 126 O HIS A 8 15.747 -0.653 -3.226 1.00 34.41 ATOM 127 N SER A 9 14.997 -1.618 -5.115 1.00 72.44 ATOM 128 H SER A 9 14.476 -1.508 -5.938 1.00 54.12 ATOM 129 CA SER A 9 15.626 -2.905 -4.838 1.00 53.54 ATOM 130 HA SER A 9 16.240 -2.790 -3.958 1.00 31.44 ATOM 131 CB SER A 9 14.561 -3.969 -4.568 1.00 72.34 ATOM 132 HB2 SER A 9 13.704 -3.786 -5.199 1.00 65.44 ATOM 133 HB3 SER A 9 14.968 -4.946 -4.788 1.00 42.41 ATOM 134 OG SER A 9 14.144 -3.942 -3.214 1.00 64.12 ATOM 135 HG SER A 9 14.908 -4.045 -2.642 1.00 23.40 ATOM 136 C SER A 9 16.511 -3.338 -6.003 1.00 20.32 ATOM 137 O SER A 9 16.221 -4.321 -6.686 1.00 22.34 ATOM 138 N HIS A 10 17.593 -2.598 -6.224 1.00 14.44 ATOM 139 H HIS A 10 17.770 -1.827 -5.645 1.00 52.24 ATOM 140 CA HIS A 10 18.522 -2.905 -7.305 1.00 11.10 ATOM 141 HA HIS A 10 18.344 -3.923 -7.616 1.00 31.22 ATOM 142 CB HIS A 10 18.281 -1.973 -8.493 1.00 3.11 ATOM 143 HB2 HIS A 10 18.588 -0.973 -8.225 1.00 11.51 ATOM 144 HB3 HIS A 10 18.870 -2.312 -9.333 1.00 40.32 ATOM 145 CG HIS A 10 16.849 -1.914 -8.927 1.00 42.52 ATOM 146 ND1 HIS A 10 16.139 -0.735 -9.021 1.00 24.01 ATOM 147 CD2 HIS A 10 15.994 -2.896 -9.296 1.00 24.11 ATOM 148 HD1 HIS A 10 16.485 0.159 -8.818 1.00 62.24 ATOM 149 CE1 HIS A 10 14.910 -0.995 -9.427 1.00 35.52 ATOM 150 NE2 HIS A 10 14.796 -2.300 -9.601 1.00 53.23 ATOM 151 HD2 HIS A 10 16.213 -3.954 -9.341 1.00 45.23 ATOM 152 HE1 HIS A 10 14.130 -0.267 -9.589 1.00 55.31 ATOM 153 C HIS A 10 19.967 -2.782 -6.831 1.00 11.30 ATOM 154 O HIS A 10 20.595 -1.735 -6.990 1.00 31.42 ATOM 155 N MET A 11 20.487 -3.857 -6.248 1.00 41.21 ATOM 156 H MET A 11 19.937 -4.662 -6.150 1.00 51.00 ATOM 157 CA MET A 11 21.858 -3.868 -5.752 1.00 22.35 ATOM 158 HA MET A 11 21.965 -3.050 -5.056 1.00 2.32 ATOM 159 CB MET A 11 22.148 -5.182 -5.023 1.00 3.35 ATOM 160 HB2 MET A 11 22.212 -5.977 -5.750 1.00 32.00 ATOM 161 HB3 MET A 11 23.096 -5.095 -4.512 1.00 13.02 ATOM 162 CG MET A 11 21.088 -5.556 -3.999 1.00 44.50 ATOM 163 HG2 MET A 11 20.145 -5.684 -4.508 1.00 33.33 ATOM 164 HG3 MET A 11 21.373 -6.487 -3.531 1.00 54.52 ATOM 165 SD MET A 11 20.887 -4.302 -2.719 1.00 33.24 ATOM 166 CE MET A 11 19.183 -4.579 -2.239 1.00 24.31 ATOM 167 HE1 MET A 11 18.924 -5.613 -2.414 1.00 12.13 ATOM 168 HE2 MET A 11 19.063 -4.350 -1.190 1.00 72.25 ATOM 169 HE3 MET A 11 18.537 -3.942 -2.823 1.00 55.24 ATOM 170 C MET A 11 22.852 -3.677 -6.893 1.00 55.22 ATOM 171 O MET A 11 22.467 -3.346 -8.014 1.00 44.40 ATOM 172 N GLY A 12 24.131 -3.887 -6.600 1.00 63.42 ATOM 173 H GLY A 12 24.379 -4.150 -5.689 1.00 3.00 ATOM 174 CA GLY A 12 25.159 -3.733 -7.613 1.00 4.53 ATOM 175 HA2 GLY A 12 25.635 -4.688 -7.776 1.00 42.11 ATOM 176 HA3 GLY A 12 24.696 -3.410 -8.534 1.00 33.44 ATOM 177 C GLY A 12 26.215 -2.720 -7.217 1.00 2.52 ATOM 178 O GLY A 12 26.076 -1.528 -7.492 1.00 11.21 ATOM 179 N SER A 13 27.274 -3.193 -6.567 1.00 73.43 ATOM 180 H SER A 13 27.327 -4.154 -6.377 1.00 41.43 ATOM 181 CA SER A 13 28.355 -2.319 -6.128 1.00 20.43 ATOM 182 HA SER A 13 27.965 -1.672 -5.356 1.00 24.51 ATOM 183 CB SER A 13 29.505 -3.147 -5.550 1.00 41.22 ATOM 184 HB2 SER A 13 29.696 -3.991 -6.194 1.00 65.44 ATOM 185 HB3 SER A 13 30.392 -2.532 -5.489 1.00 74.21 ATOM 186 OG SER A 13 29.189 -3.624 -4.254 1.00 4.34 ATOM 187 HG SER A 13 29.978 -3.609 -3.706 1.00 72.01 ATOM 188 C SER A 13 28.862 -1.459 -7.281 1.00 74.35 ATOM 189 O SER A 13 28.489 -1.669 -8.435 1.00 40.13 ATOM 190 N GLU A 14 29.713 -0.491 -6.960 1.00 4.33 ATOM 191 H GLU A 14 29.973 -0.374 -6.022 1.00 15.50 ATOM 192 CA GLU A 14 30.271 0.402 -7.969 1.00 54.01 ATOM 193 HA GLU A 14 29.547 0.497 -8.764 1.00 74.31 ATOM 194 CB GLU A 14 30.534 1.785 -7.369 1.00 70.14 ATOM 195 HB2 GLU A 14 31.529 1.798 -6.949 1.00 12.30 ATOM 196 HB3 GLU A 14 30.476 2.522 -8.157 1.00 20.13 ATOM 197 CG GLU A 14 29.549 2.173 -6.280 1.00 0.34 ATOM 198 HG2 GLU A 14 29.571 1.419 -5.507 1.00 13.41 ATOM 199 HG3 GLU A 14 29.849 3.123 -5.862 1.00 44.24 ATOM 200 CD GLU A 14 28.128 2.297 -6.795 1.00 2.35 ATOM 201 OE1 GLU A 14 27.390 1.292 -6.748 1.00 73.40 ATOM 202 OE2 GLU A 14 27.755 3.401 -7.244 1.00 0.30 ATOM 203 C GLU A 14 31.563 -0.169 -8.546 1.00 51.43 ATOM 204 O GLU A 14 31.611 -0.571 -9.708 1.00 75.11 ATOM 205 N GLU A 15 32.608 -0.199 -7.726 1.00 2.35 ATOM 206 H GLU A 15 32.508 0.137 -6.810 1.00 73.23 ATOM 207 CA GLU A 15 33.901 -0.718 -8.155 1.00 62.31 ATOM 208 HA GLU A 15 34.306 -0.036 -8.888 1.00 31.45 ATOM 209 CB GLU A 15 34.863 -0.800 -6.968 1.00 32.52 ATOM 210 HB2 GLU A 15 34.376 -1.329 -6.161 1.00 51.23 ATOM 211 HB3 GLU A 15 35.741 -1.353 -7.269 1.00 53.31 ATOM 212 CG GLU A 15 35.308 0.557 -6.450 1.00 60.11 ATOM 213 HG2 GLU A 15 34.433 1.135 -6.193 1.00 71.15 ATOM 214 HG3 GLU A 15 35.913 0.411 -5.567 1.00 71.43 ATOM 215 CD GLU A 15 36.118 1.333 -7.470 1.00 4.10 ATOM 216 OE1 GLU A 15 36.158 2.578 -7.372 1.00 71.35 ATOM 217 OE2 GLU A 15 36.712 0.697 -8.365 1.00 64.12 ATOM 218 C GLU A 15 33.749 -2.095 -8.796 1.00 54.32 ATOM 219 O GLU A 15 33.548 -3.094 -8.106 1.00 23.13 ATOM 220 N ASP A 16 33.844 -2.138 -10.120 1.00 40.35 ATOM 221 H ASP A 16 34.004 -1.307 -10.615 1.00 44.34 ATOM 222 CA ASP A 16 33.717 -3.391 -10.856 1.00 3.50 ATOM 223 HA ASP A 16 32.698 -3.732 -10.756 1.00 61.02 ATOM 224 CB ASP A 16 34.025 -3.170 -12.338 1.00 34.01 ATOM 225 HB2 ASP A 16 35.090 -3.042 -12.463 1.00 1.32 ATOM 226 HB3 ASP A 16 33.702 -4.035 -12.898 1.00 62.23 ATOM 227 CG ASP A 16 33.326 -1.947 -12.898 1.00 42.33 ATOM 228 OD1 ASP A 16 32.078 -1.946 -12.948 1.00 61.41 ATOM 229 OD2 ASP A 16 34.027 -0.989 -13.286 1.00 64.32 ATOM 230 C ASP A 16 34.649 -4.454 -10.283 1.00 44.41 ATOM 231 O ASP A 16 35.856 -4.432 -10.527 1.00 71.43 ATOM 232 N ASP A 17 34.082 -5.381 -9.520 1.00 21.03 ATOM 233 H ASP A 17 33.115 -5.344 -9.362 1.00 23.41 ATOM 234 CA ASP A 17 34.862 -6.453 -8.912 1.00 1.24 ATOM 235 HA ASP A 17 35.695 -6.003 -8.393 1.00 64.41 ATOM 236 CB ASP A 17 34.009 -7.225 -7.905 1.00 34.53 ATOM 237 HB2 ASP A 17 33.017 -6.798 -7.881 1.00 34.34 ATOM 238 HB3 ASP A 17 33.944 -8.258 -8.215 1.00 22.01 ATOM 239 CG ASP A 17 34.584 -7.180 -6.503 1.00 12.22 ATOM 240 OD1 ASP A 17 35.788 -7.471 -6.345 1.00 61.43 ATOM 241 OD2 ASP A 17 33.830 -6.852 -5.563 1.00 50.51 ATOM 242 C ASP A 17 35.401 -7.404 -9.976 1.00 2.42 ATOM 243 O ASP A 17 34.783 -7.595 -11.022 1.00 60.40 ATOM 244 N GLY A 18 36.559 -7.996 -9.701 1.00 23.30 ATOM 245 H GLY A 18 37.008 -7.805 -8.850 1.00 74.34 ATOM 246 CA GLY A 18 37.163 -8.919 -10.645 1.00 11.23 ATOM 247 HA2 GLY A 18 37.441 -8.375 -11.535 1.00 72.23 ATOM 248 HA3 GLY A 18 38.053 -9.340 -10.200 1.00 14.01 ATOM 249 C GLY A 18 36.228 -10.048 -11.030 1.00 50.14 ATOM 250 O GLY A 18 36.053 -10.342 -12.213 1.00 34.21 ATOM 251 N VAL A 19 35.626 -10.684 -10.030 1.00 65.01 ATOM 252 H VAL A 19 35.806 -10.404 -9.109 1.00 4.45 ATOM 253 CA VAL A 19 34.705 -11.788 -10.270 1.00 52.03 ATOM 254 HA VAL A 19 35.111 -12.395 -11.067 1.00 12.33 ATOM 255 CB VAL A 19 34.551 -12.673 -9.019 1.00 55.30 ATOM 256 HB VAL A 19 33.990 -12.120 -8.279 1.00 62.31 ATOM 257 CG1 VAL A 19 33.778 -13.940 -9.353 1.00 13.33 ATOM 258 HG11 VAL A 19 33.497 -14.442 -8.439 1.00 2.55 ATOM 259 HG12 VAL A 19 32.889 -13.683 -9.910 1.00 12.12 ATOM 260 HG13 VAL A 19 34.398 -14.594 -9.947 1.00 25.12 ATOM 261 CG2 VAL A 19 35.914 -13.009 -8.433 1.00 54.51 ATOM 262 HG21 VAL A 19 36.658 -12.981 -9.215 1.00 3.52 ATOM 263 HG22 VAL A 19 36.165 -12.287 -7.670 1.00 43.22 ATOM 264 HG23 VAL A 19 35.885 -13.997 -7.998 1.00 41.24 ATOM 265 C VAL A 19 33.331 -11.276 -10.690 1.00 5.13 ATOM 266 O VAL A 19 32.762 -11.734 -11.680 1.00 71.23 ATOM 267 N VAL A 20 32.804 -10.322 -9.929 1.00 41.32 ATOM 268 H VAL A 20 33.306 -9.997 -9.153 1.00 23.22 ATOM 269 CA VAL A 20 31.497 -9.745 -10.222 1.00 65.15 ATOM 270 HA VAL A 20 30.751 -10.510 -10.063 1.00 4.03 ATOM 271 CB VAL A 20 31.184 -8.561 -9.288 1.00 71.33 ATOM 272 HB VAL A 20 31.950 -7.812 -9.421 1.00 10.51 ATOM 273 CG1 VAL A 20 29.843 -7.939 -9.646 1.00 34.41 ATOM 274 HG11 VAL A 20 29.281 -8.625 -10.262 1.00 73.43 ATOM 275 HG12 VAL A 20 29.289 -7.732 -8.742 1.00 25.13 ATOM 276 HG13 VAL A 20 30.005 -7.019 -10.187 1.00 63.34 ATOM 277 CG2 VAL A 20 31.202 -9.011 -7.835 1.00 40.31 ATOM 278 HG21 VAL A 20 30.624 -9.917 -7.731 1.00 65.44 ATOM 279 HG22 VAL A 20 32.221 -9.196 -7.528 1.00 52.22 ATOM 280 HG23 VAL A 20 30.774 -8.238 -7.214 1.00 34.01 ATOM 281 C VAL A 20 31.418 -9.271 -11.669 1.00 61.34 ATOM 282 O VAL A 20 30.459 -9.572 -12.380 1.00 1.43 ATOM 283 N ALA A 21 32.433 -8.529 -12.100 1.00 21.32 ATOM 284 H ALA A 21 33.169 -8.324 -11.486 1.00 53.42 ATOM 285 CA ALA A 21 32.480 -8.016 -13.463 1.00 52.22 ATOM 286 HA ALA A 21 31.605 -7.401 -13.618 1.00 73.04 ATOM 287 CB ALA A 21 33.711 -7.143 -13.656 1.00 52.25 ATOM 288 HB1 ALA A 21 34.595 -7.763 -13.660 1.00 0.14 ATOM 289 HB2 ALA A 21 33.636 -6.618 -14.597 1.00 52.13 ATOM 290 HB3 ALA A 21 33.775 -6.428 -12.850 1.00 4.24 ATOM 291 C ALA A 21 32.471 -9.153 -14.479 1.00 33.22 ATOM 292 O ALA A 21 31.891 -9.030 -15.558 1.00 5.25 ATOM 293 N MET A 22 33.117 -10.260 -14.127 1.00 11.13 ATOM 294 H MET A 22 33.560 -10.299 -13.253 1.00 53.42 ATOM 295 CA MET A 22 33.182 -11.420 -15.009 1.00 2.55 ATOM 296 HA MET A 22 33.539 -11.084 -15.971 1.00 31.13 ATOM 297 CB MET A 22 34.158 -12.457 -14.450 1.00 63.04 ATOM 298 HB2 MET A 22 33.914 -12.643 -13.415 1.00 61.43 ATOM 299 HB3 MET A 22 34.049 -13.375 -15.009 1.00 14.31 ATOM 300 CG MET A 22 35.614 -12.025 -14.526 1.00 54.24 ATOM 301 HG2 MET A 22 35.651 -10.961 -14.706 1.00 12.31 ATOM 302 HG3 MET A 22 36.090 -12.245 -13.582 1.00 74.23 ATOM 303 SD MET A 22 36.519 -12.863 -15.841 1.00 24.11 ATOM 304 CE MET A 22 36.399 -11.656 -17.158 1.00 42.53 ATOM 305 HE1 MET A 22 37.332 -11.621 -17.701 1.00 41.12 ATOM 306 HE2 MET A 22 35.601 -11.935 -17.831 1.00 5.53 ATOM 307 HE3 MET A 22 36.191 -10.683 -16.737 1.00 44.12 ATOM 308 C MET A 22 31.803 -12.046 -15.186 1.00 53.10 ATOM 309 O MET A 22 31.409 -12.396 -16.299 1.00 14.11 ATOM 310 N ILE A 23 31.074 -12.184 -14.083 1.00 64.44 ATOM 311 H ILE A 23 31.443 -11.886 -13.226 1.00 64.41 ATOM 312 CA ILE A 23 29.739 -12.768 -14.119 1.00 2.23 ATOM 313 HA ILE A 23 29.815 -13.745 -14.574 1.00 54.22 ATOM 314 CB ILE A 23 29.161 -12.937 -12.701 1.00 61.13 ATOM 315 HB ILE A 23 29.008 -11.956 -12.280 1.00 14.44 ATOM 316 CG2 ILE A 23 27.815 -13.644 -12.759 1.00 51.42 ATOM 317 HG21 ILE A 23 27.569 -13.866 -13.787 1.00 61.20 ATOM 318 HG22 ILE A 23 27.866 -14.562 -12.194 1.00 20.50 ATOM 319 HG23 ILE A 23 27.054 -13.003 -12.338 1.00 21.54 ATOM 320 CG1 ILE A 23 30.139 -13.714 -11.817 1.00 60.15 ATOM 321 HG12 ILE A 23 30.160 -14.745 -12.134 1.00 42.25 ATOM 322 HG13 ILE A 23 31.126 -13.288 -11.925 1.00 62.24 ATOM 323 CD1 ILE A 23 29.778 -13.687 -10.349 1.00 23.43 ATOM 324 HD11 ILE A 23 29.736 -14.698 -9.970 1.00 4.11 ATOM 325 HD12 ILE A 23 30.526 -13.130 -9.804 1.00 50.35 ATOM 326 HD13 ILE A 23 28.815 -13.216 -10.223 1.00 50.41 ATOM 327 C ILE A 23 28.786 -11.911 -14.945 1.00 44.31 ATOM 328 O ILE A 23 28.136 -12.400 -15.869 1.00 12.12 ATOM 329 N LYS A 24 28.710 -10.628 -14.608 1.00 0.20 ATOM 330 H LYS A 24 29.254 -10.297 -13.862 1.00 13.40 ATOM 331 CA LYS A 24 27.840 -9.700 -15.320 1.00 14.41 ATOM 332 HA LYS A 24 26.818 -9.993 -15.133 1.00 32.13 ATOM 333 CB LYS A 24 28.051 -8.274 -14.806 1.00 12.24 ATOM 334 HB2 LYS A 24 29.086 -8.002 -14.950 1.00 10.35 ATOM 335 HB3 LYS A 24 27.428 -7.602 -15.378 1.00 51.42 ATOM 336 CG LYS A 24 27.712 -8.101 -13.335 1.00 71.11 ATOM 337 HG2 LYS A 24 27.010 -8.868 -13.044 1.00 61.41 ATOM 338 HG3 LYS A 24 28.617 -8.199 -12.753 1.00 1.13 ATOM 339 CD LYS A 24 27.094 -6.740 -13.061 1.00 74.44 ATOM 340 HD2 LYS A 24 27.256 -6.102 -13.917 1.00 3.21 ATOM 341 HD3 LYS A 24 26.032 -6.863 -12.898 1.00 61.33 ATOM 342 CE LYS A 24 27.710 -6.085 -11.835 1.00 52.41 ATOM 343 HE2 LYS A 24 26.970 -6.053 -11.050 1.00 23.52 ATOM 344 HE3 LYS A 24 28.553 -6.677 -11.512 1.00 61.10 ATOM 345 NZ LYS A 24 28.172 -4.698 -12.121 1.00 23.31 ATOM 346 HZ1 LYS A 24 29.125 -4.552 -11.730 1.00 40.41 ATOM 347 HZ2 LYS A 24 28.202 -4.536 -13.148 1.00 12.11 ATOM 348 HZ3 LYS A 24 27.523 -4.009 -11.690 1.00 71.14 ATOM 349 C LYS A 24 28.099 -9.753 -16.822 1.00 24.31 ATOM 350 O LYS A 24 27.171 -9.902 -17.616 1.00 43.30 ATOM 351 N GLU A 25 29.367 -9.633 -17.203 1.00 42.14 ATOM 352 H GLU A 25 30.063 -9.517 -16.523 1.00 14.22 ATOM 353 CA GLU A 25 29.747 -9.669 -18.611 1.00 5.43 ATOM 354 HA GLU A 25 29.240 -8.858 -19.112 1.00 21.30 ATOM 355 CB GLU A 25 31.258 -9.476 -18.759 1.00 22.22 ATOM 356 HB2 GLU A 25 31.764 -10.209 -18.147 1.00 50.40 ATOM 357 HB3 GLU A 25 31.529 -9.635 -19.792 1.00 61.11 ATOM 358 CG GLU A 25 31.739 -8.095 -18.347 1.00 1.01 ATOM 359 HG2 GLU A 25 31.132 -7.747 -17.525 1.00 11.50 ATOM 360 HG3 GLU A 25 32.768 -8.167 -18.027 1.00 44.43 ATOM 361 CD GLU A 25 31.651 -7.086 -19.475 1.00 51.03 ATOM 362 OE1 GLU A 25 31.834 -7.486 -20.644 1.00 64.40 ATOM 363 OE2 GLU A 25 31.399 -5.897 -19.190 1.00 53.33 ATOM 364 C GLU A 25 29.326 -10.986 -19.255 1.00 31.11 ATOM 365 O GLU A 25 28.976 -11.029 -20.435 1.00 70.41 ATOM 366 N LEU A 26 29.362 -12.059 -18.472 1.00 45.21 ATOM 367 H LEU A 26 29.650 -11.962 -17.541 1.00 12.14 ATOM 368 CA LEU A 26 28.985 -13.379 -18.965 1.00 11.10 ATOM 369 HA LEU A 26 29.468 -13.527 -19.919 1.00 51.44 ATOM 370 CB LEU A 26 29.458 -14.462 -17.994 1.00 20.01 ATOM 371 HB2 LEU A 26 30.165 -14.011 -17.315 1.00 31.04 ATOM 372 HB3 LEU A 26 28.597 -14.806 -17.439 1.00 31.23 ATOM 373 CG LEU A 26 30.129 -15.683 -18.625 1.00 14.21 ATOM 374 HG LEU A 26 29.916 -15.695 -19.685 1.00 50.41 ATOM 375 CD1 LEU A 26 31.638 -15.613 -18.450 1.00 53.34 ATOM 376 HD11 LEU A 26 32.085 -16.525 -18.816 1.00 61.01 ATOM 377 HD12 LEU A 26 32.026 -14.773 -19.007 1.00 51.25 ATOM 378 HD13 LEU A 26 31.874 -15.490 -17.404 1.00 33.44 ATOM 379 CD2 LEU A 26 29.579 -16.966 -18.019 1.00 52.11 ATOM 380 HD21 LEU A 26 30.115 -17.193 -17.110 1.00 30.24 ATOM 381 HD22 LEU A 26 28.530 -16.838 -17.796 1.00 72.22 ATOM 382 HD23 LEU A 26 29.701 -17.777 -18.722 1.00 24.05 ATOM 383 C LEU A 26 27.475 -13.477 -19.158 1.00 0.13 ATOM 384 O LEU A 26 26.995 -13.757 -20.257 1.00 65.31 ATOM 385 N LEU A 27 26.730 -13.242 -18.083 1.00 24.31 ATOM 386 H LEU A 27 27.169 -13.024 -17.235 1.00 3.21 ATOM 387 CA LEU A 27 25.274 -13.302 -18.134 1.00 14.34 ATOM 388 HA LEU A 27 24.990 -14.328 -18.315 1.00 41.20 ATOM 389 CB LEU A 27 24.678 -12.848 -16.799 1.00 63.44 ATOM 390 HB2 LEU A 27 24.802 -11.779 -16.729 1.00 0.23 ATOM 391 HB3 LEU A 27 23.624 -13.087 -16.810 1.00 63.34 ATOM 392 CG LEU A 27 25.289 -13.474 -15.545 1.00 33.31 ATOM 393 HG LEU A 27 26.282 -13.833 -15.776 1.00 61.43 ATOM 394 CD1 LEU A 27 25.411 -12.439 -14.437 1.00 73.33 ATOM 395 HD11 LEU A 27 26.327 -11.883 -14.564 1.00 44.32 ATOM 396 HD12 LEU A 27 24.570 -11.763 -14.482 1.00 73.13 ATOM 397 HD13 LEU A 27 25.421 -12.937 -13.479 1.00 65.20 ATOM 398 CD2 LEU A 27 24.455 -14.659 -15.080 1.00 72.44 ATOM 399 HD21 LEU A 27 24.722 -14.912 -14.065 1.00 64.11 ATOM 400 HD22 LEU A 27 23.407 -14.401 -15.123 1.00 21.12 ATOM 401 HD23 LEU A 27 24.643 -15.506 -15.724 1.00 20.23 ATOM 402 C LEU A 27 24.732 -12.435 -19.266 1.00 3.32 ATOM 403 O LEU A 27 23.757 -12.795 -19.925 1.00 41.02 ATOM 404 N ASP A 28 25.373 -11.292 -19.487 1.00 13.13 ATOM 405 H ASP A 28 26.144 -11.060 -18.927 1.00 74.12 ATOM 406 CA ASP A 28 24.958 -10.375 -20.542 1.00 12.54 ATOM 407 HA ASP A 28 23.998 -9.964 -20.266 1.00 21.41 ATOM 408 CB ASP A 28 25.965 -9.232 -20.679 1.00 25.21 ATOM 409 HB2 ASP A 28 26.816 -9.433 -20.044 1.00 2.11 ATOM 410 HB3 ASP A 28 26.294 -9.172 -21.706 1.00 21.30 ATOM 411 CG ASP A 28 25.378 -7.892 -20.283 1.00 44.42 ATOM 412 OD1 ASP A 28 24.183 -7.661 -20.564 1.00 3.32 ATOM 413 OD2 ASP A 28 26.114 -7.074 -19.692 1.00 54.42 ATOM 414 C ASP A 28 24.815 -11.106 -21.873 1.00 11.03 ATOM 415 O ASP A 28 24.013 -10.719 -22.724 1.00 3.01 ATOM 416 N THR A 29 25.598 -12.166 -22.047 1.00 45.21 ATOM 417 H THR A 29 26.217 -12.425 -21.332 1.00 54.50 ATOM 418 CA THR A 29 25.561 -12.950 -23.275 1.00 22.12 ATOM 419 HA THR A 29 24.742 -12.587 -23.878 1.00 40.41 ATOM 420 CB THR A 29 26.864 -12.792 -24.082 1.00 74.21 ATOM 421 HB THR A 29 27.478 -13.667 -23.920 1.00 53.43 ATOM 422 OG1 THR A 29 27.577 -11.632 -23.639 1.00 73.14 ATOM 423 HG1 THR A 29 28.270 -11.896 -23.030 1.00 3.12 ATOM 424 CG2 THR A 29 26.567 -12.675 -25.570 1.00 4.35 ATOM 425 HG21 THR A 29 25.783 -13.368 -25.836 1.00 43.13 ATOM 426 HG22 THR A 29 26.249 -11.667 -25.795 1.00 24.51 ATOM 427 HG23 THR A 29 27.459 -12.905 -26.134 1.00 21.45 ATOM 428 C THR A 29 25.338 -14.428 -22.976 1.00 72.24 ATOM 429 O THR A 29 25.463 -15.275 -23.861 1.00 34.52 ATOM 430 N ARG A 30 25.006 -14.731 -21.726 1.00 22.04 ATOM 431 H ARG A 30 24.922 -14.012 -21.065 1.00 40.44 ATOM 432 CA ARG A 30 24.766 -16.108 -21.311 1.00 13.11 ATOM 433 HA ARG A 30 24.891 -16.742 -22.176 1.00 5.22 ATOM 434 CB ARG A 30 25.774 -16.524 -20.239 1.00 5.44 ATOM 435 HB2 ARG A 30 25.696 -15.843 -19.403 1.00 73.24 ATOM 436 HB3 ARG A 30 25.534 -17.521 -19.903 1.00 64.45 ATOM 437 CG ARG A 30 27.215 -16.517 -20.723 1.00 23.34 ATOM 438 HG2 ARG A 30 27.351 -15.695 -21.410 1.00 31.31 ATOM 439 HG3 ARG A 30 27.870 -16.391 -19.873 1.00 52.12 ATOM 440 CD ARG A 30 27.570 -17.815 -21.432 1.00 41.55 ATOM 441 HD2 ARG A 30 28.164 -18.423 -20.767 1.00 35.14 ATOM 442 HD3 ARG A 30 26.657 -18.336 -21.678 1.00 41.35 ATOM 443 NE ARG A 30 28.327 -17.578 -22.659 1.00 11.01 ATOM 444 HE ARG A 30 28.784 -16.716 -22.751 1.00 70.52 ATOM 445 CZ ARG A 30 28.425 -18.464 -23.644 1.00 43.51 ATOM 446 NH1 ARG A 30 27.818 -19.638 -23.548 1.00 15.15 ATOM 447 HH11 ARG A 30 27.283 -19.858 -22.732 1.00 2.35 ATOM 448 HH12 ARG A 30 27.892 -20.303 -24.291 1.00 42.54 ATOM 449 NH2 ARG A 30 29.132 -18.175 -24.729 1.00 44.22 ATOM 450 HH21 ARG A 30 29.592 -17.290 -24.806 1.00 32.43 ATOM 451 HH22 ARG A 30 29.206 -18.842 -25.470 1.00 10.21 ATOM 452 C ARG A 30 23.345 -16.276 -20.780 1.00 50.43 ATOM 453 O ARG A 30 22.666 -17.254 -21.094 1.00 43.01 ATOM 454 N ILE A 31 22.903 -15.316 -19.975 1.00 54.31 ATOM 455 H ILE A 31 23.490 -14.562 -19.762 1.00 45.42 ATOM 456 CA ILE A 31 21.563 -15.357 -19.402 1.00 21.32 ATOM 457 HA ILE A 31 21.151 -16.338 -19.590 1.00 74.10 ATOM 458 CB ILE A 31 21.595 -15.129 -17.879 1.00 41.10 ATOM 459 HB ILE A 31 21.888 -14.106 -17.697 1.00 21.31 ATOM 460 CG2 ILE A 31 20.211 -15.338 -17.283 1.00 22.52 ATOM 461 HG21 ILE A 31 20.039 -14.607 -16.507 1.00 21.44 ATOM 462 HG22 ILE A 31 19.465 -15.225 -18.056 1.00 23.33 ATOM 463 HG23 ILE A 31 20.147 -16.331 -16.863 1.00 33.40 ATOM 464 CG1 ILE A 31 22.611 -16.065 -17.222 1.00 64.22 ATOM 465 HG12 ILE A 31 23.608 -15.747 -17.486 1.00 34.11 ATOM 466 HG13 ILE A 31 22.494 -16.015 -16.149 1.00 63.52 ATOM 467 CD1 ILE A 31 22.460 -17.511 -17.641 1.00 13.13 ATOM 468 HD11 ILE A 31 21.465 -17.854 -17.396 1.00 43.13 ATOM 469 HD12 ILE A 31 22.618 -17.596 -18.706 1.00 3.04 ATOM 470 HD13 ILE A 31 23.187 -18.115 -17.119 1.00 43.01 ATOM 471 C ILE A 31 20.658 -14.310 -20.043 1.00 21.54 ATOM 472 O ILE A 31 19.501 -14.586 -20.360 1.00 62.24 ATOM 473 N ARG A 32 21.194 -13.109 -20.231 1.00 52.12 ATOM 474 H ARG A 32 22.121 -12.950 -19.957 1.00 22.20 ATOM 475 CA ARG A 32 20.435 -12.020 -20.835 1.00 31.30 ATOM 476 HA ARG A 32 19.714 -11.675 -20.109 1.00 22.42 ATOM 477 CB ARG A 32 21.366 -10.863 -21.201 1.00 12.22 ATOM 478 HB2 ARG A 32 22.310 -11.001 -20.695 1.00 31.44 ATOM 479 HB3 ARG A 32 21.533 -10.875 -22.267 1.00 41.22 ATOM 480 CG ARG A 32 20.818 -9.497 -20.820 1.00 21.12 ATOM 481 HG2 ARG A 32 21.238 -8.754 -21.481 1.00 43.41 ATOM 482 HG3 ARG A 32 19.743 -9.509 -20.924 1.00 45.34 ATOM 483 CD ARG A 32 21.172 -9.135 -19.386 1.00 22.11 ATOM 484 HD2 ARG A 32 20.681 -9.830 -18.721 1.00 70.24 ATOM 485 HD3 ARG A 32 22.242 -9.214 -19.263 1.00 31.43 ATOM 486 NE ARG A 32 20.754 -7.778 -19.045 1.00 3.11 ATOM 487 HE ARG A 32 20.031 -7.380 -19.572 1.00 34.05 ATOM 488 CZ ARG A 32 21.301 -7.065 -18.067 1.00 11.34 ATOM 489 NH1 ARG A 32 22.282 -7.577 -17.337 1.00 3.22 ATOM 490 HH11 ARG A 32 22.613 -8.502 -17.523 1.00 55.14 ATOM 491 HH12 ARG A 32 22.693 -7.037 -16.602 1.00 30.25 ATOM 492 NH2 ARG A 32 20.866 -5.836 -17.817 1.00 22.11 ATOM 493 HH21 ARG A 32 20.127 -5.447 -18.365 1.00 53.41 ATOM 494 HH22 ARG A 32 21.278 -5.300 -17.080 1.00 70.35 ATOM 495 C ARG A 32 19.690 -12.500 -22.077 1.00 63.43 ATOM 496 O ARG A 32 18.472 -12.365 -22.192 1.00 31.10 ATOM 497 N PRO A 33 20.439 -13.075 -23.031 1.00 55.40 ATOM 498 CA PRO A 33 19.871 -13.586 -24.282 1.00 34.32 ATOM 499 HA PRO A 33 19.285 -12.834 -24.789 1.00 14.43 ATOM 500 CB PRO A 33 21.106 -13.924 -25.120 1.00 60.51 ATOM 501 HB2 PRO A 33 20.907 -14.800 -25.722 1.00 21.10 ATOM 502 HB3 PRO A 33 21.351 -13.090 -25.759 1.00 44.31 ATOM 503 CG PRO A 33 22.182 -14.181 -24.122 1.00 61.14 ATOM 504 HG2 PRO A 33 22.151 -15.212 -23.806 1.00 30.44 ATOM 505 HG3 PRO A 33 23.145 -13.948 -24.553 1.00 73.32 ATOM 506 CD PRO A 33 21.897 -13.269 -22.961 1.00 75.14 ATOM 507 HD2 PRO A 33 22.179 -13.741 -22.032 1.00 73.41 ATOM 508 HD3 PRO A 33 22.416 -12.330 -23.083 1.00 2.05 ATOM 509 C PRO A 33 19.017 -14.831 -24.065 1.00 23.35 ATOM 510 O PRO A 33 18.212 -15.202 -24.919 1.00 61.43 ATOM 511 N THR A 34 19.198 -15.474 -22.915 1.00 11.23 ATOM 512 H THR A 34 19.854 -15.129 -22.274 1.00 22.02 ATOM 513 CA THR A 34 18.445 -16.677 -22.585 1.00 62.53 ATOM 514 HA THR A 34 18.283 -17.230 -23.499 1.00 61.04 ATOM 515 CB THR A 34 19.224 -17.577 -21.608 1.00 24.51 ATOM 516 HB THR A 34 19.496 -16.992 -20.741 1.00 52.43 ATOM 517 OG1 THR A 34 20.416 -18.064 -22.234 1.00 64.44 ATOM 518 HG1 THR A 34 20.272 -18.142 -23.181 1.00 11.03 ATOM 519 CG2 THR A 34 18.369 -18.750 -21.153 1.00 70.41 ATOM 520 HG21 THR A 34 17.636 -18.406 -20.439 1.00 11.31 ATOM 521 HG22 THR A 34 17.866 -19.181 -22.006 1.00 72.12 ATOM 522 HG23 THR A 34 18.998 -19.497 -20.692 1.00 21.15 ATOM 523 C THR A 34 17.094 -16.330 -21.971 1.00 71.12 ATOM 524 O THR A 34 16.101 -17.020 -22.201 1.00 35.13 ATOM 525 N VAL A 35 17.063 -15.255 -21.190 1.00 30.35 ATOM 526 H VAL A 35 17.887 -14.746 -21.045 1.00 4.14 ATOM 527 CA VAL A 35 15.832 -14.815 -20.543 1.00 63.15 ATOM 528 HA VAL A 35 15.298 -15.693 -20.210 1.00 53.31 ATOM 529 CB VAL A 35 16.127 -13.933 -19.315 1.00 64.45 ATOM 530 HB VAL A 35 16.719 -14.509 -18.618 1.00 40.44 ATOM 531 CG1 VAL A 35 16.929 -12.706 -19.720 1.00 10.52 ATOM 532 HG11 VAL A 35 17.866 -13.016 -20.159 1.00 12.44 ATOM 533 HG12 VAL A 35 16.367 -12.130 -20.440 1.00 51.03 ATOM 534 HG13 VAL A 35 17.123 -12.099 -18.847 1.00 64.24 ATOM 535 CG2 VAL A 35 14.833 -13.532 -18.625 1.00 52.41 ATOM 536 HG21 VAL A 35 14.996 -12.632 -18.050 1.00 32.34 ATOM 537 HG22 VAL A 35 14.070 -13.350 -19.368 1.00 30.42 ATOM 538 HG23 VAL A 35 14.514 -14.327 -17.968 1.00 14.23 ATOM 539 C VAL A 35 14.950 -14.037 -21.514 1.00 21.44 ATOM 540 O VAL A 35 13.729 -14.187 -21.513 1.00 73.50 ATOM 541 N GLN A 36 15.578 -13.207 -22.340 1.00 12.22 ATOM 542 H GLN A 36 16.553 -13.131 -22.292 1.00 21.22 ATOM 543 CA GLN A 36 14.849 -12.405 -23.316 1.00 20.14 ATOM 544 HA GLN A 36 14.141 -11.792 -22.778 1.00 61.44 ATOM 545 CB GLN A 36 15.812 -11.496 -24.082 1.00 31.43 ATOM 546 HB2 GLN A 36 16.471 -12.111 -24.677 1.00 0.51 ATOM 547 HB3 GLN A 36 15.240 -10.857 -24.737 1.00 54.51 ATOM 548 CG GLN A 36 16.664 -10.616 -23.182 1.00 14.14 ATOM 549 HG2 GLN A 36 16.766 -11.098 -22.221 1.00 5.13 ATOM 550 HG3 GLN A 36 17.639 -10.500 -23.631 1.00 72.53 ATOM 551 CD GLN A 36 16.061 -9.241 -22.971 1.00 32.05 ATOM 552 OE1 GLN A 36 15.209 -8.799 -23.742 1.00 43.32 ATOM 553 NE2 GLN A 36 16.500 -8.557 -21.921 1.00 2.51 ATOM 554 HE21 GLN A 36 17.181 -8.972 -21.350 1.00 51.31 ATOM 555 HE22 GLN A 36 16.128 -7.665 -21.761 1.00 44.01 ATOM 556 C GLN A 36 14.087 -13.295 -24.291 1.00 75.52 ATOM 557 O GLN A 36 13.112 -12.865 -24.907 1.00 1.32 ATOM 558 N GLU A 37 14.538 -14.539 -24.427 1.00 13.43 ATOM 559 H GLU A 37 15.319 -14.823 -23.908 1.00 61.15 ATOM 560 CA GLU A 37 13.898 -15.489 -25.329 1.00 54.40 ATOM 561 HA GLU A 37 13.987 -15.104 -26.334 1.00 13.45 ATOM 562 CB GLU A 37 14.597 -16.848 -25.254 1.00 13.40 ATOM 563 HB2 GLU A 37 14.651 -17.154 -24.220 1.00 24.32 ATOM 564 HB3 GLU A 37 14.012 -17.570 -25.803 1.00 74.25 ATOM 565 CG GLU A 37 16.004 -16.840 -25.826 1.00 24.43 ATOM 566 HG2 GLU A 37 16.270 -15.826 -26.081 1.00 5.42 ATOM 567 HG3 GLU A 37 16.686 -17.212 -25.075 1.00 2.02 ATOM 568 CD GLU A 37 16.134 -17.701 -27.067 1.00 64.22 ATOM 569 OE1 GLU A 37 16.703 -17.218 -28.068 1.00 51.23 ATOM 570 OE2 GLU A 37 15.667 -18.859 -27.037 1.00 22.21 ATOM 571 C GLU A 37 12.418 -15.646 -24.992 1.00 74.43 ATOM 572 O GLU A 37 11.592 -15.886 -25.873 1.00 72.23 ATOM 573 N ASP A 38 12.091 -15.511 -23.712 1.00 13.41 ATOM 574 H ASP A 38 12.794 -15.320 -23.057 1.00 3.34 ATOM 575 CA ASP A 38 10.711 -15.637 -23.258 1.00 32.35 ATOM 576 HA ASP A 38 10.149 -16.131 -24.036 1.00 24.50 ATOM 577 CB ASP A 38 10.646 -16.483 -21.985 1.00 21.21 ATOM 578 HB2 ASP A 38 11.461 -17.192 -21.990 1.00 24.14 ATOM 579 HB3 ASP A 38 10.742 -15.836 -21.125 1.00 72.33 ATOM 580 CG ASP A 38 9.344 -17.251 -21.866 1.00 25.32 ATOM 581 OD1 ASP A 38 8.889 -17.808 -22.886 1.00 62.14 ATOM 582 OD2 ASP A 38 8.781 -17.295 -20.752 1.00 54.11 ATOM 583 C ASP A 38 10.094 -14.265 -23.003 1.00 63.32 ATOM 584 O ASP A 38 8.903 -14.152 -22.716 1.00 63.22 ATOM 585 N GLY A 39 10.915 -13.224 -23.110 1.00 33.34 ATOM 586 H GLY A 39 11.855 -13.375 -23.341 1.00 42.32 ATOM 587 CA GLY A 39 10.432 -11.874 -22.887 1.00 3.12 ATOM 588 HA2 GLY A 39 10.865 -11.221 -23.630 1.00 61.43 ATOM 589 HA3 GLY A 39 9.358 -11.865 -22.997 1.00 33.24 ATOM 590 C GLY A 39 10.787 -11.351 -21.509 1.00 30.42 ATOM 591 O GLY A 39 10.161 -10.416 -21.012 1.00 21.23 ATOM 592 N GLY A 40 11.794 -11.959 -20.888 1.00 43.55 ATOM 593 H GLY A 40 12.257 -12.699 -21.334 1.00 22.15 ATOM 594 CA GLY A 40 12.213 -11.536 -19.564 1.00 75.45 ATOM 595 HA2 GLY A 40 11.504 -10.813 -19.189 1.00 23.23 ATOM 596 HA3 GLY A 40 12.216 -12.396 -18.910 1.00 1.53 ATOM 597 C GLY A 40 13.595 -10.916 -19.564 1.00 4.43 ATOM 598 O GLY A 40 14.348 -11.059 -20.527 1.00 63.41 ATOM 599 N ASP A 41 13.930 -10.222 -18.481 1.00 62.31 ATOM 600 H ASP A 41 13.286 -10.144 -17.746 1.00 5.31 ATOM 601 CA ASP A 41 15.232 -9.576 -18.359 1.00 71.41 ATOM 602 HA ASP A 41 15.811 -9.829 -19.234 1.00 70.43 ATOM 603 CB ASP A 41 15.067 -8.057 -18.294 1.00 61.24 ATOM 604 HB2 ASP A 41 14.049 -7.801 -18.548 1.00 52.24 ATOM 605 HB3 ASP A 41 15.279 -7.721 -17.290 1.00 71.21 ATOM 606 CG ASP A 41 15.996 -7.333 -19.249 1.00 54.03 ATOM 607 OD1 ASP A 41 17.204 -7.650 -19.257 1.00 51.42 ATOM 608 OD2 ASP A 41 15.514 -6.450 -19.989 1.00 70.23 ATOM 609 C ASP A 41 15.971 -10.073 -17.121 1.00 23.52 ATOM 610 O ASP A 41 15.367 -10.636 -16.208 1.00 14.12 ATOM 611 N VAL A 42 17.284 -9.863 -17.097 1.00 74.11 ATOM 612 H VAL A 42 17.709 -9.409 -17.855 1.00 33.44 ATOM 613 CA VAL A 42 18.106 -10.290 -15.971 1.00 50.42 ATOM 614 HA VAL A 42 17.448 -10.653 -15.195 1.00 54.05 ATOM 615 CB VAL A 42 19.057 -11.432 -16.372 1.00 65.53 ATOM 616 HB VAL A 42 19.565 -11.148 -17.282 1.00 62.44 ATOM 617 CG1 VAL A 42 20.106 -11.658 -15.293 1.00 74.34 ATOM 618 HG11 VAL A 42 20.480 -12.669 -15.361 1.00 42.15 ATOM 619 HG12 VAL A 42 20.920 -10.962 -15.431 1.00 70.44 ATOM 620 HG13 VAL A 42 19.661 -11.504 -14.321 1.00 51.14 ATOM 621 CG2 VAL A 42 18.274 -12.708 -16.641 1.00 74.21 ATOM 622 HG21 VAL A 42 17.238 -12.462 -16.825 1.00 30.55 ATOM 623 HG22 VAL A 42 18.684 -13.207 -17.507 1.00 31.25 ATOM 624 HG23 VAL A 42 18.342 -13.360 -15.783 1.00 63.41 ATOM 625 C VAL A 42 18.927 -9.129 -15.420 1.00 30.43 ATOM 626 O VAL A 42 19.689 -8.494 -16.148 1.00 43.35 ATOM 627 N ILE A 43 18.766 -8.859 -14.129 1.00 24.33 ATOM 628 H ILE A 43 18.144 -9.402 -13.601 1.00 5.44 ATOM 629 CA ILE A 43 19.494 -7.776 -13.479 1.00 63.31 ATOM 630 HA ILE A 43 20.109 -7.294 -14.225 1.00 40.22 ATOM 631 CB ILE A 43 18.534 -6.727 -12.890 1.00 13.34 ATOM 632 HB ILE A 43 18.188 -7.085 -11.932 1.00 3.00 ATOM 633 CG2 ILE A 43 19.261 -5.409 -12.668 1.00 13.30 ATOM 634 HG21 ILE A 43 18.611 -4.722 -12.146 1.00 34.43 ATOM 635 HG22 ILE A 43 20.149 -5.582 -12.079 1.00 21.32 ATOM 636 HG23 ILE A 43 19.539 -4.986 -13.622 1.00 75.02 ATOM 637 CG1 ILE A 43 17.330 -6.529 -13.814 1.00 4.24 ATOM 638 HG12 ILE A 43 16.780 -7.454 -13.881 1.00 42.12 ATOM 639 HG13 ILE A 43 16.690 -5.763 -13.399 1.00 61.42 ATOM 640 CD1 ILE A 43 17.709 -6.110 -15.217 1.00 54.11 ATOM 641 HD11 ILE A 43 18.784 -6.066 -15.302 1.00 24.10 ATOM 642 HD12 ILE A 43 17.321 -6.828 -15.924 1.00 73.30 ATOM 643 HD13 ILE A 43 17.291 -5.136 -15.427 1.00 71.42 ATOM 644 C ILE A 43 20.393 -8.307 -12.368 1.00 23.33 ATOM 645 O ILE A 43 19.913 -8.731 -11.316 1.00 4.43 ATOM 646 N TYR A 44 21.699 -8.280 -12.607 1.00 65.34 ATOM 647 H TYR A 44 22.021 -7.931 -13.465 1.00 24.34 ATOM 648 CA TYR A 44 22.667 -8.759 -11.627 1.00 75.50 ATOM 649 HA TYR A 44 22.364 -9.750 -11.320 1.00 25.01 ATOM 650 CB TYR A 44 24.061 -8.837 -12.251 1.00 31.40 ATOM 651 HB2 TYR A 44 24.058 -9.585 -13.030 1.00 2.55 ATOM 652 HB3 TYR A 44 24.310 -7.878 -12.680 1.00 51.12 ATOM 653 CG TYR A 44 25.147 -9.201 -11.263 1.00 53.35 ATOM 654 CD1 TYR A 44 25.611 -10.506 -11.160 1.00 43.04 ATOM 655 HD1 TYR A 44 25.185 -11.266 -11.799 1.00 33.43 ATOM 656 CE1 TYR A 44 26.603 -10.842 -10.259 1.00 74.31 ATOM 657 HE1 TYR A 44 26.950 -11.863 -10.193 1.00 40.24 ATOM 658 CZ TYR A 44 27.145 -9.868 -9.447 1.00 33.44 ATOM 659 CE2 TYR A 44 26.702 -8.565 -9.531 1.00 13.13 ATOM 660 HE2 TYR A 44 27.126 -7.803 -8.894 1.00 44.31 ATOM 661 CD2 TYR A 44 25.709 -8.238 -10.434 1.00 51.00 ATOM 662 HD2 TYR A 44 25.360 -7.218 -10.502 1.00 53.32 ATOM 663 OH TYR A 44 28.133 -10.199 -8.548 1.00 64.15 ATOM 664 HH TYR A 44 28.664 -10.915 -8.906 1.00 33.31 ATOM 665 C TYR A 44 22.696 -7.851 -10.402 1.00 34.25 ATOM 666 O TYR A 44 23.075 -6.683 -10.488 1.00 74.00 ATOM 667 N LYS A 45 22.293 -8.397 -9.259 1.00 73.11 ATOM 668 H LYS A 45 22.002 -9.334 -9.254 1.00 12.35 ATOM 669 CA LYS A 45 22.273 -7.640 -8.013 1.00 42.55 ATOM 670 HA LYS A 45 21.926 -6.642 -8.237 1.00 61.21 ATOM 671 CB LYS A 45 21.314 -8.288 -7.013 1.00 22.32 ATOM 672 HB2 LYS A 45 21.591 -9.325 -6.888 1.00 14.12 ATOM 673 HB3 LYS A 45 21.408 -7.783 -6.063 1.00 2.54 ATOM 674 CG LYS A 45 19.858 -8.231 -7.441 1.00 60.11 ATOM 675 HG2 LYS A 45 19.728 -8.836 -8.327 1.00 4.55 ATOM 676 HG3 LYS A 45 19.242 -8.621 -6.643 1.00 61.22 ATOM 677 CD LYS A 45 19.423 -6.808 -7.750 1.00 21.24 ATOM 678 HD2 LYS A 45 18.498 -6.604 -7.232 1.00 55.54 ATOM 679 HD3 LYS A 45 20.188 -6.125 -7.407 1.00 74.12 ATOM 680 CE LYS A 45 19.208 -6.602 -9.241 1.00 72.22 ATOM 681 HE2 LYS A 45 20.148 -6.327 -9.693 1.00 5.43 ATOM 682 HE3 LYS A 45 18.859 -7.529 -9.672 1.00 65.15 ATOM 683 NZ LYS A 45 18.207 -5.534 -9.515 1.00 2.22 ATOM 684 HZ1 LYS A 45 17.522 -5.477 -8.734 1.00 61.41 ATOM 685 HZ2 LYS A 45 18.684 -4.614 -9.611 1.00 34.22 ATOM 686 HZ3 LYS A 45 17.696 -5.741 -10.396 1.00 55.25 ATOM 687 C LYS A 45 23.671 -7.550 -7.409 1.00 51.13 ATOM 688 O LYS A 45 24.274 -6.478 -7.371 1.00 73.12 ATOM 689 N GLY A 46 24.181 -8.684 -6.939 1.00 5.01 ATOM 690 H GLY A 46 23.655 -9.509 -6.996 1.00 50.20 ATOM 691 CA GLY A 46 25.505 -8.711 -6.344 1.00 60.23 ATOM 692 HA2 GLY A 46 26.210 -8.285 -7.042 1.00 41.02 ATOM 693 HA3 GLY A 46 25.496 -8.112 -5.446 1.00 11.41 ATOM 694 C GLY A 46 25.953 -10.115 -5.990 1.00 73.51 ATOM 695 O GLY A 46 25.170 -11.062 -6.067 1.00 34.41 ATOM 696 N PHE A 47 27.216 -10.252 -5.602 1.00 44.23 ATOM 697 H PHE A 47 27.792 -9.459 -5.561 1.00 71.22 ATOM 698 CA PHE A 47 27.768 -11.551 -5.238 1.00 22.44 ATOM 699 HA PHE A 47 27.209 -12.308 -5.766 1.00 32.13 ATOM 700 CB PHE A 47 29.239 -11.639 -5.651 1.00 73.10 ATOM 701 HB2 PHE A 47 29.434 -10.905 -6.418 1.00 71.35 ATOM 702 HB3 PHE A 47 29.859 -11.430 -4.793 1.00 23.32 ATOM 703 CG PHE A 47 29.631 -12.985 -6.190 1.00 74.12 ATOM 704 CD1 PHE A 47 28.672 -13.853 -6.686 1.00 74.51 ATOM 705 HD1 PHE A 47 27.633 -13.554 -6.683 1.00 12.12 ATOM 706 CE1 PHE A 47 29.029 -15.093 -7.183 1.00 52.33 ATOM 707 HE1 PHE A 47 28.271 -15.760 -7.566 1.00 51.02 ATOM 708 CZ PHE A 47 30.355 -15.477 -7.188 1.00 4.33 ATOM 709 HZ PHE A 47 30.637 -16.444 -7.576 1.00 52.02 ATOM 710 CE2 PHE A 47 31.321 -14.620 -6.697 1.00 3.12 ATOM 711 HE2 PHE A 47 32.359 -14.918 -6.699 1.00 2.11 ATOM 712 CD2 PHE A 47 30.958 -13.382 -6.201 1.00 21.25 ATOM 713 HD2 PHE A 47 31.714 -12.714 -5.816 1.00 45.21 ATOM 714 C PHE A 47 27.634 -11.797 -3.738 1.00 24.54 ATOM 715 O PHE A 47 27.782 -10.879 -2.932 1.00 52.24 ATOM 716 N GLU A 48 27.354 -13.044 -3.371 1.00 75.11 ATOM 717 H GLU A 48 27.248 -13.733 -4.060 1.00 13.10 ATOM 718 CA GLU A 48 27.198 -13.411 -1.968 1.00 43.43 ATOM 719 HA GLU A 48 27.729 -12.682 -1.375 1.00 24.25 ATOM 720 CB GLU A 48 25.720 -13.391 -1.574 1.00 21.14 ATOM 721 HB2 GLU A 48 25.312 -12.417 -1.801 1.00 72.53 ATOM 722 HB3 GLU A 48 25.196 -14.136 -2.154 1.00 14.20 ATOM 723 CG GLU A 48 25.480 -13.678 -0.101 1.00 75.00 ATOM 724 HG2 GLU A 48 25.348 -14.742 0.029 1.00 55.34 ATOM 725 HG3 GLU A 48 26.342 -13.352 0.462 1.00 60.43 ATOM 726 CD GLU A 48 24.253 -12.969 0.439 1.00 75.04 ATOM 727 OE1 GLU A 48 23.205 -12.996 -0.240 1.00 34.23 ATOM 728 OE2 GLU A 48 24.341 -12.387 1.540 1.00 31.01 ATOM 729 C GLU A 48 27.790 -14.791 -1.698 1.00 21.00 ATOM 730 O GLU A 48 27.165 -15.813 -1.983 1.00 1.31 ATOM 731 N ASP A 49 28.999 -14.812 -1.147 1.00 73.31 ATOM 732 H ASP A 49 29.446 -13.964 -0.943 1.00 60.21 ATOM 733 CA ASP A 49 29.676 -16.066 -0.837 1.00 72.34 ATOM 734 HA ASP A 49 30.698 -15.836 -0.578 1.00 11.14 ATOM 735 CB ASP A 49 29.004 -16.753 0.352 1.00 35.33 ATOM 736 HB2 ASP A 49 27.939 -16.805 0.175 1.00 30.24 ATOM 737 HB3 ASP A 49 29.397 -17.754 0.451 1.00 22.11 ATOM 738 CG ASP A 49 29.237 -16.014 1.655 1.00 31.23 ATOM 739 OD1 ASP A 49 28.365 -15.210 2.045 1.00 51.10 ATOM 740 OD2 ASP A 49 30.292 -16.239 2.285 1.00 71.42 ATOM 741 C ASP A 49 29.674 -16.997 -2.046 1.00 24.43 ATOM 742 O ASP A 49 29.359 -18.181 -1.930 1.00 14.21 ATOM 743 N GLY A 50 30.029 -16.454 -3.206 1.00 51.32 ATOM 744 H GLY A 50 30.271 -15.504 -3.239 1.00 31.33 ATOM 745 CA GLY A 50 30.061 -17.249 -4.419 1.00 74.44 ATOM 746 HA2 GLY A 50 30.736 -16.786 -5.123 1.00 61.41 ATOM 747 HA3 GLY A 50 30.428 -18.236 -4.179 1.00 60.42 ATOM 748 C GLY A 50 28.695 -17.380 -5.063 1.00 55.21 ATOM 749 O GLY A 50 28.577 -17.854 -6.193 1.00 55.14 ATOM 750 N ILE A 51 27.660 -16.960 -4.342 1.00 42.14 ATOM 751 H ILE A 51 27.818 -16.592 -3.448 1.00 43.25 ATOM 752 CA ILE A 51 26.296 -17.033 -4.850 1.00 51.15 ATOM 753 HA ILE A 51 26.215 -17.921 -5.460 1.00 71.15 ATOM 754 CB ILE A 51 25.273 -17.137 -3.704 1.00 20.31 ATOM 755 HB ILE A 51 25.243 -16.188 -3.191 1.00 21.45 ATOM 756 CG2 ILE A 51 23.884 -17.421 -4.257 1.00 44.50 ATOM 757 HG21 ILE A 51 23.178 -17.480 -3.443 1.00 14.25 ATOM 758 HG22 ILE A 51 23.595 -16.625 -4.928 1.00 31.03 ATOM 759 HG23 ILE A 51 23.895 -18.358 -4.794 1.00 11.24 ATOM 760 CG1 ILE A 51 25.691 -18.228 -2.716 1.00 5.13 ATOM 761 HG12 ILE A 51 26.690 -18.023 -2.365 1.00 4.14 ATOM 762 HG13 ILE A 51 25.011 -18.223 -1.876 1.00 41.42 ATOM 763 CD1 ILE A 51 25.685 -19.618 -3.312 1.00 31.23 ATOM 764 HD11 ILE A 51 24.666 -19.963 -3.409 1.00 23.31 ATOM 765 HD12 ILE A 51 26.152 -19.595 -4.285 1.00 54.44 ATOM 766 HD13 ILE A 51 26.232 -20.289 -2.666 1.00 64.23 ATOM 767 C ILE A 51 25.962 -15.815 -5.706 1.00 31.35 ATOM 768 O ILE A 51 26.032 -14.678 -5.240 1.00 11.14 ATOM 769 N VAL A 52 25.596 -16.062 -6.960 1.00 4.24 ATOM 770 H VAL A 52 25.560 -16.990 -7.273 1.00 55.50 ATOM 771 CA VAL A 52 25.248 -14.986 -7.880 1.00 0.01 ATOM 772 HA VAL A 52 25.917 -14.158 -7.695 1.00 20.15 ATOM 773 CB VAL A 52 25.417 -15.425 -9.346 1.00 62.15 ATOM 774 HB VAL A 52 24.627 -16.121 -9.586 1.00 54.23 ATOM 775 CG1 VAL A 52 25.298 -14.230 -10.279 1.00 41.52 ATOM 776 HG11 VAL A 52 26.284 -13.865 -10.525 1.00 5.45 ATOM 777 HG12 VAL A 52 24.789 -14.528 -11.184 1.00 24.10 ATOM 778 HG13 VAL A 52 24.736 -13.447 -9.791 1.00 72.05 ATOM 779 CG2 VAL A 52 26.750 -16.132 -9.540 1.00 62.11 ATOM 780 HG21 VAL A 52 26.803 -16.534 -10.541 1.00 53.33 ATOM 781 HG22 VAL A 52 27.556 -15.428 -9.392 1.00 32.31 ATOM 782 HG23 VAL A 52 26.839 -16.936 -8.825 1.00 35.24 ATOM 783 C VAL A 52 23.813 -14.520 -7.663 1.00 32.23 ATOM 784 O VAL A 52 22.863 -15.219 -8.016 1.00 45.02 ATOM 785 N GLN A 53 23.663 -13.335 -7.080 1.00 32.35 ATOM 786 H GLN A 53 24.458 -12.826 -6.821 1.00 2.22 ATOM 787 CA GLN A 53 22.342 -12.776 -6.815 1.00 64.21 ATOM 788 HA GLN A 53 21.675 -13.595 -6.593 1.00 15.40 ATOM 789 CB GLN A 53 22.395 -11.837 -5.609 1.00 43.42 ATOM 790 HB2 GLN A 53 22.858 -10.909 -5.911 1.00 14.32 ATOM 791 HB3 GLN A 53 21.387 -11.636 -5.279 1.00 75.53 ATOM 792 CG GLN A 53 23.178 -12.399 -4.433 1.00 74.24 ATOM 793 HG2 GLN A 53 24.116 -12.791 -4.796 1.00 61.43 ATOM 794 HG3 GLN A 53 23.370 -11.602 -3.731 1.00 15.40 ATOM 795 CD GLN A 53 22.435 -13.509 -3.716 1.00 62.41 ATOM 796 OE1 GLN A 53 21.243 -13.392 -3.431 1.00 40.53 ATOM 797 NE2 GLN A 53 23.138 -14.597 -3.420 1.00 13.41 ATOM 798 HE21 GLN A 53 24.084 -14.620 -3.677 1.00 12.15 ATOM 799 HE22 GLN A 53 22.683 -15.329 -2.956 1.00 23.13 ATOM 800 C GLN A 53 21.814 -12.028 -8.035 1.00 33.35 ATOM 801 O GLN A 53 22.317 -10.961 -8.388 1.00 63.31 ATOM 802 N LEU A 54 20.796 -12.595 -8.674 1.00 45.53 ATOM 803 H LEU A 54 20.438 -13.445 -8.346 1.00 11.25 ATOM 804 CA LEU A 54 20.199 -11.981 -9.856 1.00 31.45 ATOM 805 HA LEU A 54 20.646 -11.007 -9.985 1.00 65.33 ATOM 806 CB LEU A 54 20.485 -12.831 -11.095 1.00 50.32 ATOM 807 HB2 LEU A 54 19.754 -13.624 -11.128 1.00 63.11 ATOM 808 HB3 LEU A 54 20.366 -12.198 -11.963 1.00 41.22 ATOM 809 CG LEU A 54 21.873 -13.469 -11.166 1.00 13.01 ATOM 810 HG LEU A 54 22.090 -13.948 -10.221 1.00 4.30 ATOM 811 CD1 LEU A 54 21.916 -14.533 -12.251 1.00 70.33 ATOM 812 HD11 LEU A 54 22.919 -14.606 -12.644 1.00 63.22 ATOM 813 HD12 LEU A 54 21.623 -15.485 -11.834 1.00 32.32 ATOM 814 HD13 LEU A 54 21.237 -14.264 -13.046 1.00 74.45 ATOM 815 CD2 LEU A 54 22.936 -12.408 -11.414 1.00 35.54 ATOM 816 HD21 LEU A 54 23.267 -12.004 -10.469 1.00 2.41 ATOM 817 HD22 LEU A 54 23.774 -12.853 -11.929 1.00 40.32 ATOM 818 HD23 LEU A 54 22.520 -11.616 -12.019 1.00 34.44 ATOM 819 C LEU A 54 18.694 -11.811 -9.678 1.00 54.01 ATOM 820 O LEU A 54 18.031 -12.647 -9.063 1.00 62.02 ATOM 821 N LYS A 55 18.158 -10.724 -10.223 1.00 3.44 ATOM 822 H LYS A 55 18.738 -10.094 -10.701 1.00 2.33 ATOM 823 CA LYS A 55 16.730 -10.444 -10.128 1.00 44.14 ATOM 824 HA LYS A 55 16.301 -11.143 -9.427 1.00 10.33 ATOM 825 CB LYS A 55 16.501 -9.020 -9.617 1.00 44.20 ATOM 826 HB2 LYS A 55 16.980 -8.914 -8.655 1.00 23.33 ATOM 827 HB3 LYS A 55 16.951 -8.324 -10.311 1.00 73.33 ATOM 828 CG LYS A 55 15.034 -8.658 -9.462 1.00 44.32 ATOM 829 HG2 LYS A 55 14.459 -9.564 -9.346 1.00 24.31 ATOM 830 HG3 LYS A 55 14.917 -8.039 -8.584 1.00 34.23 ATOM 831 CD LYS A 55 14.516 -7.899 -10.673 1.00 25.32 ATOM 832 HD2 LYS A 55 15.275 -7.206 -11.004 1.00 12.51 ATOM 833 HD3 LYS A 55 14.301 -8.604 -11.463 1.00 62.43 ATOM 834 CE LYS A 55 13.250 -7.123 -10.344 1.00 45.13 ATOM 835 HE2 LYS A 55 12.711 -6.935 -11.260 1.00 44.20 ATOM 836 HE3 LYS A 55 12.640 -7.719 -9.683 1.00 74.50 ATOM 837 NZ LYS A 55 13.553 -5.823 -9.684 1.00 12.21 ATOM 838 HZ1 LYS A 55 13.797 -5.978 -8.685 1.00 1.22 ATOM 839 HZ2 LYS A 55 14.354 -5.359 -10.158 1.00 24.23 ATOM 840 HZ3 LYS A 55 12.725 -5.196 -9.734 1.00 14.51 ATOM 841 C LYS A 55 16.050 -10.625 -11.482 1.00 1.04 ATOM 842 O LYS A 55 16.409 -9.970 -12.461 1.00 62.11 ATOM 843 N LEU A 56 15.066 -11.516 -11.529 1.00 53.31 ATOM 844 H LEU A 56 14.825 -12.007 -10.716 1.00 53.44 ATOM 845 CA LEU A 56 14.333 -11.782 -12.763 1.00 5.35 ATOM 846 HA LEU A 56 15.024 -11.677 -13.586 1.00 75.25 ATOM 847 CB LEU A 56 13.781 -13.208 -12.753 1.00 54.11 ATOM 848 HB2 LEU A 56 13.514 -13.452 -11.736 1.00 74.35 ATOM 849 HB3 LEU A 56 12.893 -13.222 -13.370 1.00 0.32 ATOM 850 CG LEU A 56 14.724 -14.297 -13.264 1.00 24.10 ATOM 851 HG LEU A 56 14.306 -15.266 -13.029 1.00 24.33 ATOM 852 CD1 LEU A 56 14.876 -14.206 -14.774 1.00 61.55 ATOM 853 HD11 LEU A 56 15.190 -13.209 -15.046 1.00 21.45 ATOM 854 HD12 LEU A 56 15.617 -14.920 -15.105 1.00 53.43 ATOM 855 HD13 LEU A 56 13.929 -14.426 -15.245 1.00 63.22 ATOM 856 CD2 LEU A 56 16.081 -14.190 -12.583 1.00 32.15 ATOM 857 HD21 LEU A 56 15.947 -14.205 -11.511 1.00 4.31 ATOM 858 HD22 LEU A 56 16.700 -15.024 -12.880 1.00 13.33 ATOM 859 HD23 LEU A 56 16.558 -13.266 -12.873 1.00 51.13 ATOM 860 C LEU A 56 13.195 -10.784 -12.946 1.00 15.24 ATOM 861 O LEU A 56 12.548 -10.382 -11.979 1.00 3.34 ATOM 862 N GLN A 57 12.954 -10.391 -14.192 1.00 52.42 ATOM 863 H GLN A 57 13.503 -10.747 -14.920 1.00 44.13 ATOM 864 CA GLN A 57 11.891 -9.441 -14.501 1.00 45.14 ATOM 865 HA GLN A 57 11.188 -9.453 -13.683 1.00 10.32 ATOM 866 CB GLN A 57 12.465 -8.030 -14.644 1.00 22.14 ATOM 867 HB2 GLN A 57 12.733 -7.663 -13.664 1.00 44.02 ATOM 868 HB3 GLN A 57 13.352 -8.075 -15.258 1.00 24.42 ATOM 869 CG GLN A 57 11.499 -7.041 -15.276 1.00 31.24 ATOM 870 HG2 GLN A 57 11.990 -6.084 -15.364 1.00 3.41 ATOM 871 HG3 GLN A 57 11.230 -7.399 -16.259 1.00 3.34 ATOM 872 CD GLN A 57 10.233 -6.861 -14.462 1.00 34.32 ATOM 873 OE1 GLN A 57 9.126 -6.890 -15.000 1.00 74.32 ATOM 874 NE2 GLN A 57 10.389 -6.674 -13.156 1.00 70.25 ATOM 875 HE21 GLN A 57 11.301 -6.662 -12.797 1.00 43.42 ATOM 876 HE22 GLN A 57 9.588 -6.554 -12.607 1.00 33.42 ATOM 877 C GLN A 57 11.162 -9.837 -15.781 1.00 23.40 ATOM 878 O GLN A 57 11.788 -10.195 -16.778 1.00 74.13 ATOM 879 N GLY A 58 9.835 -9.772 -15.745 1.00 12.34 ATOM 880 H GLY A 58 9.390 -9.479 -14.922 1.00 31.44 ATOM 881 CA GLY A 58 9.042 -10.127 -16.907 1.00 63.32 ATOM 882 HA2 GLY A 58 8.364 -9.317 -17.129 1.00 2.32 ATOM 883 HA3 GLY A 58 9.704 -10.270 -17.749 1.00 73.32 ATOM 884 C GLY A 58 8.239 -11.395 -16.696 1.00 23.43 ATOM 885 O GLY A 58 7.993 -11.800 -15.560 1.00 21.04 ATOM 886 N SER A 59 7.828 -12.024 -17.793 1.00 2.54 ATOM 887 H SER A 59 8.056 -11.651 -18.670 1.00 64.22 ATOM 888 CA SER A 59 7.043 -13.250 -17.722 1.00 62.41 ATOM 889 HA SER A 59 6.106 -13.017 -17.239 1.00 51.14 ATOM 890 CB SER A 59 6.760 -13.781 -19.129 1.00 22.43 ATOM 891 HB2 SER A 59 7.538 -13.450 -19.799 1.00 65.21 ATOM 892 HB3 SER A 59 6.740 -14.861 -19.105 1.00 63.44 ATOM 893 OG SER A 59 5.513 -13.312 -19.610 1.00 13.33 ATOM 894 HG SER A 59 5.243 -13.836 -20.367 1.00 65.14 ATOM 895 C SER A 59 7.768 -14.313 -16.901 1.00 41.25 ATOM 896 O SER A 59 7.138 -15.148 -16.251 1.00 51.24 ATOM 897 N CYS A 60 9.095 -14.275 -16.937 1.00 4.41 ATOM 898 H CYS A 60 9.540 -13.585 -17.473 1.00 64.41 ATOM 899 CA CYS A 60 9.908 -15.234 -16.197 1.00 71.25 ATOM 900 HA CYS A 60 9.720 -16.214 -16.610 1.00 43.33 ATOM 901 CB CYS A 60 11.393 -14.904 -16.354 1.00 11.13 ATOM 902 HB2 CYS A 60 11.506 -14.136 -17.105 1.00 63.53 ATOM 903 HB3 CYS A 60 11.773 -14.535 -15.412 1.00 72.25 ATOM 904 SG CYS A 60 12.414 -16.312 -16.849 1.00 2.54 ATOM 905 HG CYS A 60 12.449 -17.167 -15.838 1.00 13.41 ATOM 906 C CYS A 60 9.529 -15.243 -14.720 1.00 61.01 ATOM 907 O CYS A 60 9.580 -16.282 -14.060 1.00 41.24 ATOM 908 N THR A 61 9.150 -14.078 -14.205 1.00 0.44 ATOM 909 H THR A 61 9.130 -13.285 -14.781 1.00 32.31 ATOM 910 CA THR A 61 8.765 -13.950 -12.805 1.00 24.03 ATOM 911 HA THR A 61 9.444 -14.551 -12.216 1.00 53.23 ATOM 912 CB THR A 61 8.871 -12.490 -12.324 1.00 31.41 ATOM 913 HB THR A 61 8.812 -12.478 -11.245 1.00 10.31 ATOM 914 OG1 THR A 61 7.790 -11.719 -12.860 1.00 3.22 ATOM 915 HG1 THR A 61 8.019 -11.418 -13.743 1.00 12.24 ATOM 916 CG2 THR A 61 10.197 -11.876 -12.746 1.00 23.35 ATOM 917 HG21 THR A 61 11.010 -12.471 -12.355 1.00 13.25 ATOM 918 HG22 THR A 61 10.256 -11.851 -13.824 1.00 31.33 ATOM 919 HG23 THR A 61 10.268 -10.871 -12.358 1.00 11.22 ATOM 920 C THR A 61 7.342 -14.446 -12.578 1.00 71.11 ATOM 921 O THR A 61 6.959 -14.770 -11.454 1.00 53.30 ATOM 922 N SER A 62 6.562 -14.504 -13.653 1.00 63.11 ATOM 923 H SER A 62 6.926 -14.232 -14.522 1.00 73.40 ATOM 924 CA SER A 62 5.179 -14.958 -13.571 1.00 20.34 ATOM 925 HA SER A 62 4.621 -14.223 -13.010 1.00 45.43 ATOM 926 CB SER A 62 4.576 -15.080 -14.971 1.00 74.01 ATOM 927 HB2 SER A 62 4.764 -14.171 -15.522 1.00 22.12 ATOM 928 HB3 SER A 62 5.032 -15.914 -15.485 1.00 54.22 ATOM 929 OG SER A 62 3.176 -15.293 -14.907 1.00 1.03 ATOM 930 HG SER A 62 2.718 -14.474 -15.111 1.00 32.45 ATOM 931 C SER A 62 5.090 -16.299 -12.848 1.00 13.23 ATOM 932 O SER A 62 4.446 -16.412 -11.804 1.00 14.10 ATOM 933 N CYS A 63 5.740 -17.311 -13.410 1.00 70.31 ATOM 934 H CYS A 63 6.236 -17.159 -14.242 1.00 34.12 ATOM 935 CA CYS A 63 5.734 -18.646 -12.821 1.00 1.44 ATOM 936 HA CYS A 63 4.910 -18.696 -12.125 1.00 24.00 ATOM 937 CB CYS A 63 5.535 -19.704 -13.906 1.00 61.40 ATOM 938 HB2 CYS A 63 6.125 -19.438 -14.771 1.00 23.44 ATOM 939 HB3 CYS A 63 5.869 -20.660 -13.531 1.00 60.41 ATOM 940 SG CYS A 63 3.821 -19.892 -14.449 1.00 14.20 ATOM 941 HG CYS A 63 3.052 -19.205 -13.618 1.00 14.01 ATOM 942 C CYS A 63 7.032 -18.912 -12.065 1.00 41.12 ATOM 943 O CYS A 63 8.085 -18.356 -12.376 1.00 45.42 ATOM 944 N PRO A 64 6.957 -19.782 -11.047 1.00 54.11 ATOM 945 CA PRO A 64 8.116 -20.141 -10.225 1.00 41.02 ATOM 946 HA PRO A 64 8.602 -19.265 -9.821 1.00 65.22 ATOM 947 CB PRO A 64 7.503 -20.959 -9.085 1.00 43.53 ATOM 948 HB2 PRO A 64 8.187 -21.744 -8.794 1.00 51.42 ATOM 949 HB3 PRO A 64 7.305 -20.315 -8.242 1.00 3.34 ATOM 950 CG PRO A 64 6.243 -21.515 -9.653 1.00 43.20 ATOM 951 HG2 PRO A 64 6.450 -22.441 -10.167 1.00 73.12 ATOM 952 HG3 PRO A 64 5.524 -21.675 -8.863 1.00 43.41 ATOM 953 CD PRO A 64 5.734 -20.482 -10.620 1.00 73.54 ATOM 954 HD2 PRO A 64 5.249 -20.959 -11.460 1.00 2.41 ATOM 955 HD3 PRO A 64 5.055 -19.804 -10.125 1.00 75.23 ATOM 956 C PRO A 64 9.134 -20.977 -10.993 1.00 23.12 ATOM 957 O PRO A 64 10.330 -20.684 -10.978 1.00 73.11 ATOM 958 N SER A 65 8.653 -22.019 -11.663 1.00 73.01 ATOM 959 H SER A 65 7.690 -22.201 -11.636 1.00 51.10 ATOM 960 CA SER A 65 9.522 -22.900 -12.434 1.00 41.24 ATOM 961 HA SER A 65 10.254 -23.318 -11.759 1.00 55.00 ATOM 962 CB SER A 65 8.709 -24.038 -13.055 1.00 44.30 ATOM 963 HB2 SER A 65 9.365 -24.867 -13.273 1.00 74.15 ATOM 964 HB3 SER A 65 7.948 -24.355 -12.357 1.00 52.51 ATOM 965 OG SER A 65 8.084 -23.621 -14.256 1.00 73.33 ATOM 966 HG SER A 65 7.136 -23.560 -14.119 1.00 55.30 ATOM 967 C SER A 65 10.249 -22.124 -13.528 1.00 43.42 ATOM 968 O SER A 65 11.366 -22.471 -13.913 1.00 54.35 ATOM 969 N SER A 66 9.607 -21.071 -14.024 1.00 44.25 ATOM 970 H SER A 66 8.719 -20.845 -13.676 1.00 5.20 ATOM 971 CA SER A 66 10.190 -20.247 -15.077 1.00 1.52 ATOM 972 HA SER A 66 10.331 -20.871 -15.947 1.00 3.53 ATOM 973 CB SER A 66 9.246 -19.098 -15.436 1.00 14.10 ATOM 974 HB2 SER A 66 8.534 -18.957 -14.637 1.00 75.51 ATOM 975 HB3 SER A 66 9.819 -18.192 -15.570 1.00 65.32 ATOM 976 OG SER A 66 8.540 -19.373 -16.634 1.00 31.34 ATOM 977 HG SER A 66 9.120 -19.827 -17.250 1.00 53.40 ATOM 978 C SER A 66 11.544 -19.691 -14.645 1.00 13.22 ATOM 979 O SER A 66 12.530 -19.791 -15.376 1.00 13.14 ATOM 980 N ILE A 67 11.582 -19.105 -13.453 1.00 24.22 ATOM 981 H ILE A 67 10.764 -19.056 -12.917 1.00 74.51 ATOM 982 CA ILE A 67 12.814 -18.534 -12.922 1.00 63.33 ATOM 983 HA ILE A 67 13.325 -18.034 -13.732 1.00 41.23 ATOM 984 CB ILE A 67 12.526 -17.500 -11.818 1.00 53.14 ATOM 985 HB ILE A 67 13.457 -17.262 -11.327 1.00 54.31 ATOM 986 CG2 ILE A 67 11.969 -16.220 -12.424 1.00 72.31 ATOM 987 HG21 ILE A 67 10.918 -16.138 -12.188 1.00 2.44 ATOM 988 HG22 ILE A 67 12.497 -15.370 -12.018 1.00 62.24 ATOM 989 HG23 ILE A 67 12.096 -16.245 -13.496 1.00 54.34 ATOM 990 CG1 ILE A 67 11.551 -18.077 -10.790 1.00 72.43 ATOM 991 HG12 ILE A 67 10.565 -18.124 -11.225 1.00 32.11 ATOM 992 HG13 ILE A 67 11.870 -19.075 -10.524 1.00 13.23 ATOM 993 CD1 ILE A 67 11.460 -17.262 -9.519 1.00 72.24 ATOM 994 HD11 ILE A 67 10.424 -17.159 -9.231 1.00 61.31 ATOM 995 HD12 ILE A 67 12.005 -17.761 -8.732 1.00 31.12 ATOM 996 HD13 ILE A 67 11.885 -16.284 -9.688 1.00 5.01 ATOM 997 C ILE A 67 13.726 -19.620 -12.360 1.00 51.04 ATOM 998 O ILE A 67 14.951 -19.511 -12.426 1.00 33.13 ATOM 999 N ILE A 68 13.120 -20.667 -11.811 1.00 23.15 ATOM 1000 H ILE A 68 12.141 -20.696 -11.789 1.00 23.14 ATOM 1001 CA ILE A 68 13.878 -21.774 -11.240 1.00 73.10 ATOM 1002 HA ILE A 68 14.547 -21.370 -10.494 1.00 32.31 ATOM 1003 CB ILE A 68 12.951 -22.797 -10.557 1.00 60.42 ATOM 1004 HB ILE A 68 12.209 -23.113 -11.275 1.00 0.44 ATOM 1005 CG2 ILE A 68 13.742 -24.023 -10.125 1.00 4.42 ATOM 1006 HG21 ILE A 68 13.181 -24.570 -9.382 1.00 72.44 ATOM 1007 HG22 ILE A 68 13.921 -24.656 -10.981 1.00 22.31 ATOM 1008 HG23 ILE A 68 14.687 -23.711 -9.704 1.00 70.00 ATOM 1009 CG1 ILE A 68 12.248 -22.160 -9.357 1.00 53.11 ATOM 1010 HG12 ILE A 68 12.878 -22.253 -8.487 1.00 42.21 ATOM 1011 HG13 ILE A 68 12.078 -21.113 -9.564 1.00 10.05 ATOM 1012 CD1 ILE A 68 10.913 -22.793 -9.033 1.00 33.02 ATOM 1013 HD11 ILE A 68 10.156 -22.025 -8.970 1.00 20.14 ATOM 1014 HD12 ILE A 68 10.649 -23.495 -9.810 1.00 20.22 ATOM 1015 HD13 ILE A 68 10.980 -23.311 -8.087 1.00 41.14 ATOM 1016 C ILE A 68 14.702 -22.485 -12.308 1.00 55.14 ATOM 1017 O ILE A 68 15.883 -22.770 -12.110 1.00 61.13 ATOM 1018 N THR A 69 14.071 -22.767 -13.444 1.00 74.40 ATOM 1019 H THR A 69 13.129 -22.515 -13.542 1.00 11.21 ATOM 1020 CA THR A 69 14.745 -23.444 -14.545 1.00 34.11 ATOM 1021 HA THR A 69 15.022 -24.433 -14.209 1.00 2.41 ATOM 1022 CB THR A 69 13.817 -23.591 -15.766 1.00 62.00 ATOM 1023 HB THR A 69 13.468 -22.610 -16.054 1.00 10.31 ATOM 1024 OG1 THR A 69 12.690 -24.408 -15.430 1.00 2.12 ATOM 1025 HG1 THR A 69 12.200 -23.997 -14.714 1.00 35.33 ATOM 1026 CG2 THR A 69 14.563 -24.206 -16.941 1.00 11.41 ATOM 1027 HG21 THR A 69 14.942 -25.177 -16.659 1.00 14.23 ATOM 1028 HG22 THR A 69 13.890 -24.311 -17.779 1.00 31.20 ATOM 1029 HG23 THR A 69 15.387 -23.565 -17.219 1.00 54.03 ATOM 1030 C THR A 69 16.003 -22.693 -14.964 1.00 51.32 ATOM 1031 O THR A 69 17.019 -23.302 -15.302 1.00 74.14 ATOM 1032 N LEU A 70 15.930 -21.367 -14.940 1.00 2.45 ATOM 1033 H LEU A 70 15.094 -20.938 -14.661 1.00 64.23 ATOM 1034 CA LEU A 70 17.065 -20.531 -15.317 1.00 11.13 ATOM 1035 HA LEU A 70 17.404 -20.853 -16.290 1.00 25.02 ATOM 1036 CB LEU A 70 16.639 -19.064 -15.398 1.00 33.13 ATOM 1037 HB2 LEU A 70 15.864 -18.904 -14.663 1.00 44.24 ATOM 1038 HB3 LEU A 70 17.498 -18.457 -15.151 1.00 0.22 ATOM 1039 CG LEU A 70 16.105 -18.594 -16.751 1.00 72.03 ATOM 1040 HG LEU A 70 15.228 -19.173 -17.006 1.00 71.31 ATOM 1041 CD1 LEU A 70 15.697 -17.131 -16.685 1.00 55.40 ATOM 1042 HD11 LEU A 70 15.127 -16.875 -17.567 1.00 22.44 ATOM 1043 HD12 LEU A 70 15.092 -16.965 -15.806 1.00 10.15 ATOM 1044 HD13 LEU A 70 16.581 -16.512 -16.636 1.00 35.20 ATOM 1045 CD2 LEU A 70 17.146 -18.810 -17.840 1.00 20.53 ATOM 1046 HD21 LEU A 70 18.061 -19.174 -17.396 1.00 33.45 ATOM 1047 HD22 LEU A 70 16.778 -19.535 -18.551 1.00 20.11 ATOM 1048 HD23 LEU A 70 17.338 -17.876 -18.345 1.00 42.40 ATOM 1049 C LEU A 70 18.210 -20.685 -14.321 1.00 32.44 ATOM 1050 O LEU A 70 19.371 -20.819 -14.708 1.00 52.51 ATOM 1051 N LYS A 71 17.875 -20.669 -13.035 1.00 12.10 ATOM 1052 H LYS A 71 16.932 -20.559 -12.788 1.00 70.52 ATOM 1053 CA LYS A 71 18.873 -20.811 -11.982 1.00 1.52 ATOM 1054 HA LYS A 71 19.491 -19.926 -11.989 1.00 42.43 ATOM 1055 CB LYS A 71 18.191 -20.931 -10.617 1.00 42.31 ATOM 1056 HB2 LYS A 71 17.593 -21.830 -10.605 1.00 11.21 ATOM 1057 HB3 LYS A 71 18.952 -21.005 -9.853 1.00 50.52 ATOM 1058 CG LYS A 71 17.291 -19.754 -10.281 1.00 63.11 ATOM 1059 HG2 LYS A 71 17.672 -18.870 -10.771 1.00 75.10 ATOM 1060 HG3 LYS A 71 16.292 -19.964 -10.637 1.00 4.32 ATOM 1061 CD LYS A 71 17.239 -19.502 -8.784 1.00 0.24 ATOM 1062 HD2 LYS A 71 18.071 -20.005 -8.313 1.00 74.10 ATOM 1063 HD3 LYS A 71 17.311 -18.438 -8.604 1.00 21.42 ATOM 1064 CE LYS A 71 15.944 -20.020 -8.176 1.00 4.50 ATOM 1065 HE2 LYS A 71 15.187 -20.045 -8.944 1.00 34.31 ATOM 1066 HE3 LYS A 71 16.112 -21.019 -7.802 1.00 40.12 ATOM 1067 NZ LYS A 71 15.472 -19.157 -7.058 1.00 4.51 ATOM 1068 HZ1 LYS A 71 16.285 -18.790 -6.522 1.00 30.13 ATOM 1069 HZ2 LYS A 71 14.927 -18.354 -7.432 1.00 1.41 ATOM 1070 HZ3 LYS A 71 14.865 -19.705 -6.415 1.00 44.41 ATOM 1071 C LYS A 71 19.756 -22.029 -12.230 1.00 23.24 ATOM 1072 O LYS A 71 20.942 -22.026 -11.900 1.00 55.42 ATOM 1073 N ASN A 72 19.171 -23.070 -12.813 1.00 52.25 ATOM 1074 H ASN A 72 18.222 -23.013 -13.053 1.00 1.22 ATOM 1075 CA ASN A 72 19.905 -24.295 -13.106 1.00 65.13 ATOM 1076 HA ASN A 72 20.388 -24.617 -12.196 1.00 64.42 ATOM 1077 CB ASN A 72 18.945 -25.390 -13.575 1.00 64.40 ATOM 1078 HB2 ASN A 72 18.101 -24.933 -14.071 1.00 4.15 ATOM 1079 HB3 ASN A 72 19.458 -26.038 -14.270 1.00 44.44 ATOM 1080 CG ASN A 72 18.426 -26.234 -12.427 1.00 30.11 ATOM 1081 OD1 ASN A 72 18.904 -27.344 -12.192 1.00 32.02 ATOM 1082 ND2 ASN A 72 17.442 -25.710 -11.706 1.00 10.24 ATOM 1083 HD21 ASN A 72 17.111 -24.820 -11.951 1.00 32.51 ATOM 1084 HD22 ASN A 72 17.088 -26.233 -10.957 1.00 33.51 ATOM 1085 C ASN A 72 20.972 -24.049 -14.169 1.00 71.12 ATOM 1086 O ASN A 72 22.110 -24.498 -14.038 1.00 33.14 ATOM 1087 N GLY A 73 20.595 -23.332 -15.223 1.00 51.44 ATOM 1088 H GLY A 73 19.674 -22.999 -15.275 1.00 22.42 ATOM 1089 CA GLY A 73 21.530 -23.038 -16.293 1.00 41.34 ATOM 1090 HA2 GLY A 73 22.078 -23.936 -16.535 1.00 20.21 ATOM 1091 HA3 GLY A 73 20.975 -22.722 -17.164 1.00 51.44 ATOM 1092 C GLY A 73 22.515 -21.948 -15.920 1.00 12.44 ATOM 1093 O GLY A 73 23.678 -21.988 -16.323 1.00 13.32 ATOM 1094 N ILE A 74 22.049 -20.971 -15.149 1.00 1.32 ATOM 1095 H ILE A 74 21.113 -20.994 -14.860 1.00 22.50 ATOM 1096 CA ILE A 74 22.897 -19.865 -14.722 1.00 3.13 ATOM 1097 HA ILE A 74 23.284 -19.380 -15.607 1.00 33.50 ATOM 1098 CB ILE A 74 22.102 -18.826 -13.909 1.00 32.51 ATOM 1099 HB ILE A 74 21.686 -19.321 -13.044 1.00 53.15 ATOM 1100 CG2 ILE A 74 23.022 -17.717 -13.423 1.00 11.34 ATOM 1101 HG21 ILE A 74 23.795 -18.138 -12.797 1.00 61.23 ATOM 1102 HG22 ILE A 74 23.474 -17.226 -14.272 1.00 15.41 ATOM 1103 HG23 ILE A 74 22.450 -16.999 -12.854 1.00 2.45 ATOM 1104 CG1 ILE A 74 20.963 -18.250 -14.752 1.00 73.34 ATOM 1105 HG12 ILE A 74 21.334 -17.415 -15.325 1.00 60.44 ATOM 1106 HG13 ILE A 74 20.603 -19.013 -15.427 1.00 63.55 ATOM 1107 CD1 ILE A 74 19.789 -17.764 -13.931 1.00 71.43 ATOM 1108 HD11 ILE A 74 20.140 -17.089 -13.166 1.00 3.34 ATOM 1109 HD12 ILE A 74 19.090 -17.249 -14.573 1.00 15.11 ATOM 1110 HD13 ILE A 74 19.299 -18.609 -13.469 1.00 53.43 ATOM 1111 C ILE A 74 24.068 -20.363 -13.881 1.00 62.14 ATOM 1112 O ILE A 74 25.179 -19.842 -13.977 1.00 51.11 ATOM 1113 N GLN A 75 23.811 -21.376 -13.060 1.00 44.01 ATOM 1114 H GLN A 75 22.906 -21.748 -13.029 1.00 21.40 ATOM 1115 CA GLN A 75 24.845 -21.945 -12.204 1.00 20.43 ATOM 1116 HA GLN A 75 25.357 -21.130 -11.716 1.00 22.13 ATOM 1117 CB GLN A 75 24.216 -22.846 -11.139 1.00 0.31 ATOM 1118 HB2 GLN A 75 23.179 -22.570 -11.019 1.00 31.44 ATOM 1119 HB3 GLN A 75 24.272 -23.871 -11.473 1.00 74.22 ATOM 1120 CG GLN A 75 24.896 -22.750 -9.782 1.00 55.25 ATOM 1121 HG2 GLN A 75 25.920 -23.076 -9.883 1.00 70.42 ATOM 1122 HG3 GLN A 75 24.877 -21.720 -9.457 1.00 65.04 ATOM 1123 CD GLN A 75 24.218 -23.603 -8.729 1.00 32.34 ATOM 1124 OE1 GLN A 75 23.985 -23.155 -7.606 1.00 1.04 ATOM 1125 NE2 GLN A 75 23.897 -24.841 -9.086 1.00 33.32 ATOM 1126 HE21 GLN A 75 24.114 -25.131 -9.997 1.00 52.42 ATOM 1127 HE22 GLN A 75 23.459 -25.415 -8.424 1.00 55.13 ATOM 1128 C GLN A 75 25.856 -22.739 -13.025 1.00 1.12 ATOM 1129 O GLN A 75 27.061 -22.508 -12.935 1.00 20.13 ATOM 1130 N ASN A 76 25.357 -23.675 -13.825 1.00 74.20 ATOM 1131 H ASN A 76 24.387 -23.812 -13.854 1.00 34.55 ATOM 1132 CA ASN A 76 26.217 -24.504 -14.662 1.00 12.12 ATOM 1133 HA ASN A 76 26.927 -25.000 -14.018 1.00 3.33 ATOM 1134 CB ASN A 76 25.387 -25.561 -15.394 1.00 12.45 ATOM 1135 HB2 ASN A 76 25.455 -26.497 -14.859 1.00 65.01 ATOM 1136 HB3 ASN A 76 24.356 -25.243 -15.424 1.00 15.22 ATOM 1137 CG ASN A 76 25.862 -25.786 -16.816 1.00 21.01 ATOM 1138 OD1 ASN A 76 26.895 -26.416 -17.045 1.00 35.44 ATOM 1139 ND2 ASN A 76 25.109 -25.270 -17.780 1.00 73.10 ATOM 1140 HD21 ASN A 76 24.300 -24.780 -17.524 1.00 14.35 ATOM 1141 HD22 ASN A 76 25.392 -25.401 -18.709 1.00 22.42 ATOM 1142 C ASN A 76 26.979 -23.651 -15.671 1.00 51.13 ATOM 1143 O ASN A 76 28.117 -23.958 -16.025 1.00 72.21 ATOM 1144 N MET A 77 26.343 -22.578 -16.131 1.00 1.04 ATOM 1145 H MET A 77 25.437 -22.385 -15.811 1.00 52.12 ATOM 1146 CA MET A 77 26.962 -21.679 -17.098 1.00 70.31 ATOM 1147 HA MET A 77 27.390 -22.283 -17.884 1.00 24.11 ATOM 1148 CB MET A 77 25.912 -20.746 -17.704 1.00 73.53 ATOM 1149 HB2 MET A 77 25.247 -20.414 -16.921 1.00 23.32 ATOM 1150 HB3 MET A 77 26.411 -19.889 -18.130 1.00 2.24 ATOM 1151 CG MET A 77 25.076 -21.399 -18.793 1.00 52.25 ATOM 1152 HG2 MET A 77 25.161 -22.471 -18.701 1.00 33.32 ATOM 1153 HG3 MET A 77 24.044 -21.109 -18.658 1.00 44.42 ATOM 1154 SD MET A 77 25.599 -20.920 -20.451 1.00 62.42 ATOM 1155 CE MET A 77 27.370 -21.163 -20.330 1.00 53.14 ATOM 1156 HE1 MET A 77 27.572 -22.133 -19.901 1.00 13.15 ATOM 1157 HE2 MET A 77 27.809 -21.107 -21.316 1.00 33.35 ATOM 1158 HE3 MET A 77 27.796 -20.395 -19.702 1.00 43.13 ATOM 1159 C MET A 77 28.071 -20.860 -16.447 1.00 4.23 ATOM 1160 O MET A 77 29.209 -20.849 -16.920 1.00 54.30 ATOM 1161 N LEU A 78 27.734 -20.175 -15.360 1.00 3.15 ATOM 1162 H LEU A 78 26.813 -20.223 -15.030 1.00 61.10 ATOM 1163 CA LEU A 78 28.703 -19.352 -14.643 1.00 15.10 ATOM 1164 HA LEU A 78 29.121 -18.646 -15.345 1.00 21.11 ATOM 1165 CB LEU A 78 28.012 -18.583 -13.515 1.00 22.32 ATOM 1166 HB2 LEU A 78 27.212 -19.200 -13.136 1.00 23.43 ATOM 1167 HB3 LEU A 78 28.740 -18.420 -12.733 1.00 24.30 ATOM 1168 CG LEU A 78 27.418 -17.226 -13.893 1.00 74.21 ATOM 1169 HG LEU A 78 28.177 -16.464 -13.784 1.00 63.41 ATOM 1170 CD1 LEU A 78 26.962 -17.229 -15.344 1.00 14.01 ATOM 1171 HD11 LEU A 78 27.822 -17.311 -15.991 1.00 70.15 ATOM 1172 HD12 LEU A 78 26.303 -18.068 -15.513 1.00 14.14 ATOM 1173 HD13 LEU A 78 26.436 -16.310 -15.558 1.00 4.11 ATOM 1174 CD2 LEU A 78 26.261 -16.875 -12.969 1.00 53.32 ATOM 1175 HD21 LEU A 78 26.097 -17.684 -12.273 1.00 60.12 ATOM 1176 HD22 LEU A 78 26.497 -15.973 -12.424 1.00 30.14 ATOM 1177 HD23 LEU A 78 25.367 -16.717 -13.555 1.00 22.20 ATOM 1178 C LEU A 78 29.830 -20.208 -14.075 1.00 1.31 ATOM 1179 O LEU A 78 31.003 -19.848 -14.172 1.00 21.53 ATOM 1180 N GLN A 79 29.466 -21.341 -13.485 1.00 33.45 ATOM 1181 H GLN A 79 28.515 -21.573 -13.439 1.00 1.51 ATOM 1182 CA GLN A 79 30.447 -22.249 -12.903 1.00 5.14 ATOM 1183 HA GLN A 79 31.063 -21.679 -12.223 1.00 33.54 ATOM 1184 CB GLN A 79 29.745 -23.362 -12.124 1.00 22.43 ATOM 1185 HB2 GLN A 79 28.947 -23.762 -12.731 1.00 12.00 ATOM 1186 HB3 GLN A 79 30.458 -24.147 -11.919 1.00 64.20 ATOM 1187 CG GLN A 79 29.154 -22.900 -10.802 1.00 34.42 ATOM 1188 HG2 GLN A 79 29.603 -21.956 -10.531 1.00 75.14 ATOM 1189 HG3 GLN A 79 28.089 -22.769 -10.925 1.00 73.23 ATOM 1190 CD GLN A 79 29.394 -23.889 -9.678 1.00 14.12 ATOM 1191 OE1 GLN A 79 29.835 -25.015 -9.909 1.00 52.15 ATOM 1192 NE2 GLN A 79 29.104 -23.472 -8.451 1.00 32.33 ATOM 1193 HE21 GLN A 79 28.755 -22.563 -8.342 1.00 14.53 ATOM 1194 HE22 GLN A 79 29.248 -24.091 -7.706 1.00 4.24 ATOM 1195 C GLN A 79 31.339 -22.852 -13.983 1.00 71.11 ATOM 1196 O GLN A 79 32.379 -23.440 -13.687 1.00 64.03 ATOM 1197 N PHE A 80 30.924 -22.703 -15.237 1.00 30.12 ATOM 1198 H PHE A 80 30.086 -22.225 -15.409 1.00 52.42 ATOM 1199 CA PHE A 80 31.684 -23.235 -16.362 1.00 3.51 ATOM 1200 HA PHE A 80 31.879 -24.278 -16.166 1.00 53.33 ATOM 1201 CB PHE A 80 30.875 -23.112 -17.655 1.00 21.22 ATOM 1202 HB2 PHE A 80 29.826 -23.040 -17.409 1.00 63.32 ATOM 1203 HB3 PHE A 80 31.180 -22.219 -18.179 1.00 2.15 ATOM 1204 CG PHE A 80 31.052 -24.278 -18.585 1.00 74.20 ATOM 1205 CD1 PHE A 80 31.994 -24.235 -19.600 1.00 30.32 ATOM 1206 HD1 PHE A 80 32.606 -23.352 -19.718 1.00 55.23 ATOM 1207 CE1 PHE A 80 32.159 -25.307 -20.457 1.00 43.34 ATOM 1208 HE1 PHE A 80 32.897 -25.260 -21.245 1.00 1.45 ATOM 1209 CZ PHE A 80 31.378 -26.436 -20.307 1.00 43.23 ATOM 1210 HZ PHE A 80 31.506 -27.274 -20.976 1.00 22.24 ATOM 1211 CE2 PHE A 80 30.436 -26.491 -19.299 1.00 72.40 ATOM 1212 HE2 PHE A 80 29.824 -27.373 -19.180 1.00 32.02 ATOM 1213 CD2 PHE A 80 30.275 -25.417 -18.445 1.00 13.11 ATOM 1214 HD2 PHE A 80 29.537 -25.462 -17.658 1.00 15.43 ATOM 1215 C PHE A 80 33.016 -22.505 -16.511 1.00 62.14 ATOM 1216 O PHE A 80 34.075 -23.130 -16.570 1.00 44.02 ATOM 1217 N TYR A 81 32.954 -21.180 -16.573 1.00 1.33 ATOM 1218 H TYR A 81 32.081 -20.739 -16.520 1.00 55.35 ATOM 1219 CA TYR A 81 34.154 -20.364 -16.718 1.00 60.34 ATOM 1220 HA TYR A 81 34.946 -21.002 -17.082 1.00 24.11 ATOM 1221 CB TYR A 81 33.915 -19.244 -17.732 1.00 52.01 ATOM 1222 HB2 TYR A 81 33.370 -18.445 -17.254 1.00 33.15 ATOM 1223 HB3 TYR A 81 34.868 -18.868 -18.075 1.00 32.43 ATOM 1224 CG TYR A 81 33.125 -19.683 -18.944 1.00 40.14 ATOM 1225 CD1 TYR A 81 31.761 -19.432 -19.038 1.00 25.15 ATOM 1226 HD1 TYR A 81 31.266 -18.916 -18.228 1.00 2.12 ATOM 1227 CE1 TYR A 81 31.036 -19.832 -20.143 1.00 15.31 ATOM 1228 HE1 TYR A 81 29.976 -19.628 -20.197 1.00 43.33 ATOM 1229 CZ TYR A 81 31.671 -20.490 -21.175 1.00 24.34 ATOM 1230 CE2 TYR A 81 33.024 -20.751 -21.106 1.00 1.01 ATOM 1231 HE2 TYR A 81 33.522 -21.267 -21.914 1.00 33.13 ATOM 1232 CD2 TYR A 81 33.742 -20.349 -19.996 1.00 72.02 ATOM 1233 HD2 TYR A 81 34.801 -20.552 -19.939 1.00 5.01 ATOM 1234 OH TYR A 81 30.953 -20.890 -22.278 1.00 33.42 ATOM 1235 HH TYR A 81 31.374 -20.555 -23.073 1.00 12.23 ATOM 1236 C TYR A 81 34.575 -19.771 -15.378 1.00 5.34 ATOM 1237 O TYR A 81 35.764 -19.582 -15.116 1.00 52.00 ATOM 1238 N ILE A 82 33.593 -19.479 -14.532 1.00 72.41 ATOM 1239 H ILE A 82 32.666 -19.653 -14.798 1.00 40.31 ATOM 1240 CA ILE A 82 33.861 -18.909 -13.218 1.00 33.24 ATOM 1241 HA ILE A 82 34.889 -18.578 -13.202 1.00 10.42 ATOM 1242 CB ILE A 82 32.956 -17.696 -12.935 1.00 55.54 ATOM 1243 HB ILE A 82 31.978 -18.060 -12.661 1.00 34.14 ATOM 1244 CG2 ILE A 82 33.504 -16.886 -11.770 1.00 52.41 ATOM 1245 HG21 ILE A 82 32.691 -16.593 -11.121 1.00 64.30 ATOM 1246 HG22 ILE A 82 34.210 -17.486 -11.215 1.00 51.43 ATOM 1247 HG23 ILE A 82 33.999 -16.003 -12.147 1.00 1.13 ATOM 1248 CG1 ILE A 82 32.831 -16.823 -14.186 1.00 0.20 ATOM 1249 HG12 ILE A 82 33.814 -16.506 -14.496 1.00 3.14 ATOM 1250 HG13 ILE A 82 32.379 -17.403 -14.977 1.00 73.31 ATOM 1251 CD1 ILE A 82 31.988 -15.584 -13.977 1.00 23.20 ATOM 1252 HD11 ILE A 82 32.406 -14.996 -13.173 1.00 60.03 ATOM 1253 HD12 ILE A 82 31.978 -14.998 -14.884 1.00 62.32 ATOM 1254 HD13 ILE A 82 30.979 -15.874 -13.724 1.00 40.22 ATOM 1255 C ILE A 82 33.660 -19.946 -12.117 1.00 52.24 ATOM 1256 O ILE A 82 32.560 -20.128 -11.595 1.00 11.20 ATOM 1257 N PRO A 83 34.748 -20.642 -11.754 1.00 55.34 ATOM 1258 CA PRO A 83 34.717 -21.671 -10.711 1.00 1.43 ATOM 1259 HA PRO A 83 33.953 -22.409 -10.904 1.00 31.21 ATOM 1260 CB PRO A 83 36.098 -22.323 -10.815 1.00 41.50 ATOM 1261 HB2 PRO A 83 36.438 -22.611 -9.830 1.00 43.42 ATOM 1262 HB3 PRO A 83 36.042 -23.193 -11.451 1.00 42.24 ATOM 1263 CG PRO A 83 36.970 -21.270 -11.407 1.00 42.14 ATOM 1264 HG2 PRO A 83 37.361 -20.635 -10.627 1.00 62.00 ATOM 1265 HG3 PRO A 83 37.777 -21.730 -11.959 1.00 1.34 ATOM 1266 CD PRO A 83 36.091 -20.477 -12.335 1.00 30.25 ATOM 1267 HD2 PRO A 83 36.385 -19.438 -12.337 1.00 63.12 ATOM 1268 HD3 PRO A 83 36.131 -20.885 -13.334 1.00 23.33 ATOM 1269 C PRO A 83 34.511 -21.080 -9.320 1.00 54.22 ATOM 1270 O PRO A 83 33.908 -21.710 -8.452 1.00 20.10 ATOM 1271 N GLU A 84 35.014 -19.866 -9.117 1.00 22.42 ATOM 1272 H GLU A 84 35.484 -19.415 -9.848 1.00 43.24 ATOM 1273 CA GLU A 84 34.884 -19.192 -7.831 1.00 2.14 ATOM 1274 HA GLU A 84 35.491 -19.724 -7.114 1.00 70.50 ATOM 1275 CB GLU A 84 35.386 -17.750 -7.933 1.00 22.13 ATOM 1276 HB2 GLU A 84 34.673 -17.173 -8.503 1.00 3.22 ATOM 1277 HB3 GLU A 84 35.458 -17.336 -6.938 1.00 15.31 ATOM 1278 CG GLU A 84 36.746 -17.625 -8.600 1.00 14.32 ATOM 1279 HG2 GLU A 84 37.129 -18.615 -8.796 1.00 11.21 ATOM 1280 HG3 GLU A 84 36.627 -17.095 -9.533 1.00 52.43 ATOM 1281 CD GLU A 84 37.749 -16.878 -7.743 1.00 25.43 ATOM 1282 OE1 GLU A 84 37.874 -17.213 -6.546 1.00 72.02 ATOM 1283 OE2 GLU A 84 38.411 -15.959 -8.270 1.00 21.35 ATOM 1284 C GLU A 84 33.435 -19.205 -7.353 1.00 52.25 ATOM 1285 O GLU A 84 33.165 -19.235 -6.153 1.00 31.33 ATOM 1286 N VAL A 85 32.505 -19.181 -8.303 1.00 40.42 ATOM 1287 H VAL A 85 32.782 -19.157 -9.243 1.00 2.32 ATOM 1288 CA VAL A 85 31.083 -19.190 -7.981 1.00 60.04 ATOM 1289 HA VAL A 85 30.889 -18.373 -7.301 1.00 61.33 ATOM 1290 CB VAL A 85 30.221 -18.985 -9.241 1.00 41.13 ATOM 1291 HB VAL A 85 30.370 -19.831 -9.896 1.00 53.12 ATOM 1292 CG1 VAL A 85 28.746 -18.920 -8.875 1.00 22.32 ATOM 1293 HG11 VAL A 85 28.518 -17.945 -8.472 1.00 11.31 ATOM 1294 HG12 VAL A 85 28.148 -19.095 -9.757 1.00 41.51 ATOM 1295 HG13 VAL A 85 28.526 -19.676 -8.135 1.00 54.23 ATOM 1296 CG2 VAL A 85 30.651 -17.727 -9.981 1.00 74.12 ATOM 1297 HG21 VAL A 85 30.892 -17.976 -11.004 1.00 41.21 ATOM 1298 HG22 VAL A 85 29.845 -17.008 -9.966 1.00 42.22 ATOM 1299 HG23 VAL A 85 31.520 -17.305 -9.499 1.00 13.32 ATOM 1300 C VAL A 85 30.680 -20.498 -7.311 1.00 30.43 ATOM 1301 O VAL A 85 30.978 -21.582 -7.813 1.00 14.41 ATOM 1302 N GLU A 86 30.000 -20.389 -6.173 1.00 65.33 ATOM 1303 H GLU A 86 29.793 -19.498 -5.823 1.00 44.34 ATOM 1304 CA GLU A 86 29.557 -21.565 -5.434 1.00 12.04 ATOM 1305 HA GLU A 86 30.244 -22.370 -5.646 1.00 44.51 ATOM 1306 CB GLU A 86 29.571 -21.284 -3.930 1.00 15.14 ATOM 1307 HB2 GLU A 86 29.702 -20.223 -3.775 1.00 33.01 ATOM 1308 HB3 GLU A 86 28.621 -21.585 -3.511 1.00 43.52 ATOM 1309 CG GLU A 86 30.673 -22.016 -3.184 1.00 5.24 ATOM 1310 HG2 GLU A 86 31.608 -21.857 -3.701 1.00 54.22 ATOM 1311 HG3 GLU A 86 30.744 -21.612 -2.184 1.00 71.12 ATOM 1312 CD GLU A 86 30.422 -23.508 -3.087 1.00 72.03 ATOM 1313 OE1 GLU A 86 31.199 -24.280 -3.687 1.00 72.03 ATOM 1314 OE2 GLU A 86 29.448 -23.904 -2.413 1.00 5.24 ATOM 1315 C GLU A 86 28.157 -21.986 -5.871 1.00 33.44 ATOM 1316 O GLU A 86 27.832 -23.173 -5.891 1.00 14.34 ATOM 1317 N GLY A 87 27.331 -21.004 -6.220 1.00 23.22 ATOM 1318 H GLY A 87 27.645 -20.076 -6.184 1.00 63.32 ATOM 1319 CA GLY A 87 25.976 -21.292 -6.651 1.00 31.31 ATOM 1320 HA2 GLY A 87 26.009 -22.037 -7.432 1.00 31.31 ATOM 1321 HA3 GLY A 87 25.420 -21.688 -5.813 1.00 44.12 ATOM 1322 C GLY A 87 25.260 -20.063 -7.175 1.00 5.00 ATOM 1323 O GLY A 87 25.886 -19.036 -7.437 1.00 4.33 ATOM 1324 N VAL A 88 23.944 -20.167 -7.330 1.00 64.34 ATOM 1325 H VAL A 88 23.502 -21.012 -7.105 1.00 10.04 ATOM 1326 CA VAL A 88 23.143 -19.055 -7.827 1.00 72.44 ATOM 1327 HA VAL A 88 23.667 -18.138 -7.601 1.00 32.34 ATOM 1328 CB VAL A 88 22.953 -19.139 -9.354 1.00 13.24 ATOM 1329 HB VAL A 88 23.924 -19.075 -9.821 1.00 42.31 ATOM 1330 CG1 VAL A 88 22.325 -20.469 -9.742 1.00 13.32 ATOM 1331 HG11 VAL A 88 22.822 -21.269 -9.215 1.00 21.25 ATOM 1332 HG12 VAL A 88 21.277 -20.462 -9.480 1.00 52.14 ATOM 1333 HG13 VAL A 88 22.429 -20.619 -10.806 1.00 62.22 ATOM 1334 CG2 VAL A 88 22.107 -17.976 -9.849 1.00 53.40 ATOM 1335 HG21 VAL A 88 22.052 -18.004 -10.927 1.00 43.43 ATOM 1336 HG22 VAL A 88 21.112 -18.053 -9.436 1.00 53.52 ATOM 1337 HG23 VAL A 88 22.556 -17.045 -9.535 1.00 54.33 ATOM 1338 C VAL A 88 21.774 -19.022 -7.157 1.00 1.21 ATOM 1339 O VAL A 88 21.132 -20.057 -6.984 1.00 13.12 ATOM 1340 N GLU A 89 21.334 -17.825 -6.782 1.00 0.31 ATOM 1341 H GLU A 89 21.892 -17.036 -6.947 1.00 62.52 ATOM 1342 CA GLU A 89 20.041 -17.657 -6.130 1.00 13.14 ATOM 1343 HA GLU A 89 19.449 -18.536 -6.335 1.00 40.14 ATOM 1344 CB GLU A 89 20.221 -17.523 -4.616 1.00 45.42 ATOM 1345 HB2 GLU A 89 19.794 -18.391 -4.136 1.00 40.42 ATOM 1346 HB3 GLU A 89 21.278 -17.484 -4.394 1.00 52.24 ATOM 1347 CG GLU A 89 19.566 -16.282 -4.033 1.00 21.14 ATOM 1348 HG2 GLU A 89 19.992 -15.410 -4.505 1.00 53.51 ATOM 1349 HG3 GLU A 89 18.506 -16.320 -4.238 1.00 23.24 ATOM 1350 CD GLU A 89 19.766 -16.167 -2.534 1.00 3.20 ATOM 1351 OE1 GLU A 89 18.977 -15.450 -1.884 1.00 54.00 ATOM 1352 OE2 GLU A 89 20.712 -16.792 -2.011 1.00 60.52 ATOM 1353 C GLU A 89 19.310 -16.434 -6.676 1.00 44.52 ATOM 1354 O GLU A 89 19.931 -15.421 -6.999 1.00 61.11 ATOM 1355 N GLN A 90 17.989 -16.537 -6.777 1.00 1.40 ATOM 1356 H GLN A 90 17.552 -17.369 -6.504 1.00 24.45 ATOM 1357 CA GLN A 90 17.174 -15.439 -7.286 1.00 25.44 ATOM 1358 HA GLN A 90 17.720 -14.966 -8.088 1.00 10.14 ATOM 1359 CB GLN A 90 15.849 -15.972 -7.833 1.00 12.45 ATOM 1360 HB2 GLN A 90 16.035 -16.898 -8.355 1.00 55.02 ATOM 1361 HB3 GLN A 90 15.182 -16.162 -7.005 1.00 20.25 ATOM 1362 CG GLN A 90 15.157 -15.014 -8.790 1.00 23.23 ATOM 1363 HG2 GLN A 90 15.910 -14.483 -9.354 1.00 33.04 ATOM 1364 HG3 GLN A 90 14.539 -15.586 -9.466 1.00 0.01 ATOM 1365 CD GLN A 90 14.285 -14.002 -8.074 1.00 5.53 ATOM 1366 OE1 GLN A 90 14.221 -13.980 -6.844 1.00 52.13 ATOM 1367 NE2 GLN A 90 13.609 -13.155 -8.841 1.00 52.01 ATOM 1368 HE21 GLN A 90 13.708 -13.232 -9.814 1.00 1.24 ATOM 1369 HE22 GLN A 90 13.037 -12.491 -8.405 1.00 0.41 ATOM 1370 C GLN A 90 16.910 -14.407 -6.195 1.00 2.40 ATOM 1371 O GLN A 90 16.639 -14.757 -5.046 1.00 52.14 ATOM 1372 N VAL A 91 16.992 -13.132 -6.562 1.00 14.41 ATOM 1373 H VAL A 91 17.212 -12.915 -7.492 1.00 34.10 ATOM 1374 CA VAL A 91 16.761 -12.047 -5.615 1.00 75.30 ATOM 1375 HA VAL A 91 16.381 -12.478 -4.700 1.00 25.33 ATOM 1376 CB VAL A 91 18.066 -11.297 -5.292 1.00 1.24 ATOM 1377 HB VAL A 91 17.812 -10.301 -4.958 1.00 62.24 ATOM 1378 CG1 VAL A 91 18.820 -11.996 -4.171 1.00 3.33 ATOM 1379 HG11 VAL A 91 18.218 -11.991 -3.274 1.00 60.43 ATOM 1380 HG12 VAL A 91 19.030 -13.015 -4.459 1.00 33.32 ATOM 1381 HG13 VAL A 91 19.749 -11.477 -3.983 1.00 53.31 ATOM 1382 CG2 VAL A 91 18.934 -11.177 -6.535 1.00 74.34 ATOM 1383 HG21 VAL A 91 18.376 -10.683 -7.317 1.00 40.12 ATOM 1384 HG22 VAL A 91 19.817 -10.601 -6.304 1.00 63.21 ATOM 1385 HG23 VAL A 91 19.223 -12.163 -6.868 1.00 65.12 ATOM 1386 C VAL A 91 15.737 -11.055 -6.155 1.00 41.31 ATOM 1387 O VAL A 91 16.036 -10.264 -7.050 1.00 23.52 ATOM 1388 N MET A 92 14.528 -11.101 -5.605 1.00 23.31 ATOM 1389 H MET A 92 14.350 -11.753 -4.895 1.00 72.43 ATOM 1390 CA MET A 92 13.460 -10.204 -6.031 1.00 22.33 ATOM 1391 HA MET A 92 13.728 -9.806 -6.998 1.00 4.35 ATOM 1392 CB MET A 92 12.142 -10.970 -6.157 1.00 32.12 ATOM 1393 HB2 MET A 92 11.440 -10.367 -6.713 1.00 44.50 ATOM 1394 HB3 MET A 92 12.322 -11.888 -6.697 1.00 1.15 ATOM 1395 CG MET A 92 11.512 -11.321 -4.818 1.00 44.04 ATOM 1396 HG2 MET A 92 12.237 -11.857 -4.224 1.00 71.51 ATOM 1397 HG3 MET A 92 11.242 -10.406 -4.313 1.00 2.32 ATOM 1398 SD MET A 92 10.038 -12.344 -4.991 1.00 54.13 ATOM 1399 CE MET A 92 10.648 -13.921 -4.400 1.00 41.43 ATOM 1400 HE1 MET A 92 10.166 -14.166 -3.466 1.00 12.14 ATOM 1401 HE2 MET A 92 10.431 -14.687 -5.129 1.00 53.04 ATOM 1402 HE3 MET A 92 11.716 -13.860 -4.249 1.00 53.34 ATOM 1403 C MET A 92 13.298 -9.048 -5.049 1.00 40.23 ATOM 1404 O MET A 92 13.735 -9.130 -3.901 1.00 50.33 ATOM 1405 N ASP A 93 12.668 -7.972 -5.509 1.00 21.14 ATOM 1406 H ASP A 93 12.343 -7.967 -6.433 1.00 72.13 ATOM 1407 CA ASP A 93 12.448 -6.799 -4.671 1.00 32.14 ATOM 1408 HA ASP A 93 13.413 -6.386 -4.418 1.00 74.00 ATOM 1409 CB ASP A 93 11.640 -5.747 -5.432 1.00 4.52 ATOM 1410 HB2 ASP A 93 10.639 -6.118 -5.594 1.00 30.21 ATOM 1411 HB3 ASP A 93 11.594 -4.843 -4.842 1.00 55.34 ATOM 1412 CG ASP A 93 12.251 -5.411 -6.778 1.00 74.14 ATOM 1413 OD1 ASP A 93 13.493 -5.448 -6.892 1.00 24.11 ATOM 1414 OD2 ASP A 93 11.485 -5.111 -7.719 1.00 2.43 ATOM 1415 C ASP A 93 11.724 -7.180 -3.383 1.00 4.45 ATOM 1416 O ASP A 93 11.223 -8.296 -3.247 1.00 10.20 ATOM 1417 N ASP A 94 11.676 -6.245 -2.439 1.00 75.35 ATOM 1418 H ASP A 94 12.094 -5.375 -2.607 1.00 1.30 ATOM 1419 CA ASP A 94 11.014 -6.482 -1.162 1.00 33.42 ATOM 1420 HA ASP A 94 11.569 -7.245 -0.637 1.00 73.44 ATOM 1421 CB ASP A 94 11.009 -5.205 -0.321 1.00 11.21 ATOM 1422 HB2 ASP A 94 10.803 -5.460 0.709 1.00 42.14 ATOM 1423 HB3 ASP A 94 11.980 -4.736 -0.384 1.00 71.34 ATOM 1424 CG ASP A 94 9.964 -4.210 -0.786 1.00 13.24 ATOM 1425 OD1 ASP A 94 9.747 -4.105 -2.011 1.00 72.42 ATOM 1426 OD2 ASP A 94 9.362 -3.536 0.076 1.00 1.14 ATOM 1427 C ASP A 94 9.585 -6.973 -1.373 1.00 14.41 ATOM 1428 O ASP A 94 8.935 -6.616 -2.355 1.00 42.22 ATOM 1429 N GLU A 95 9.102 -7.793 -0.445 1.00 5.05 ATOM 1430 H GLU A 95 9.669 -8.041 0.316 1.00 40.14 ATOM 1431 CA GLU A 95 7.751 -8.333 -0.531 1.00 31.30 ATOM 1432 HA GLU A 95 7.498 -8.428 -1.576 1.00 52.11 ATOM 1433 CB GLU A 95 7.687 -9.715 0.123 1.00 65.33 ATOM 1434 HB2 GLU A 95 7.871 -9.608 1.182 1.00 61.23 ATOM 1435 HB3 GLU A 95 6.698 -10.123 -0.022 1.00 71.11 ATOM 1436 CG GLU A 95 8.697 -10.702 -0.440 1.00 53.23 ATOM 1437 HG2 GLU A 95 9.664 -10.224 -0.481 1.00 50.12 ATOM 1438 HG3 GLU A 95 8.747 -11.559 0.215 1.00 4.11 ATOM 1439 CD GLU A 95 8.333 -11.177 -1.833 1.00 71.54 ATOM 1440 OE1 GLU A 95 8.313 -10.340 -2.759 1.00 43.44 ATOM 1441 OE2 GLU A 95 8.068 -12.387 -1.998 1.00 14.53 ATOM 1442 C GLU A 95 6.747 -7.397 0.135 1.00 11.12 ATOM 1443 O GLU A 95 7.028 -6.809 1.180 1.00 64.24 ATOM 1444 N SER A 96 5.575 -7.263 -0.477 1.00 51.12 ATOM 1445 H SER A 96 5.410 -7.758 -1.307 1.00 62.01 ATOM 1446 CA SER A 96 4.530 -6.395 0.053 1.00 0.02 ATOM 1447 HA SER A 96 4.987 -5.722 0.763 1.00 41.52 ATOM 1448 CB SER A 96 3.897 -5.576 -1.074 1.00 31.44 ATOM 1449 HB2 SER A 96 4.525 -4.727 -1.294 1.00 54.43 ATOM 1450 HB3 SER A 96 3.804 -6.194 -1.955 1.00 61.22 ATOM 1451 OG SER A 96 2.610 -5.110 -0.705 1.00 24.53 ATOM 1452 HG SER A 96 1.975 -5.353 -1.383 1.00 4.14 ATOM 1453 C SER A 96 3.458 -7.211 0.769 1.00 13.40 ATOM 1454 O SER A 96 3.049 -8.271 0.295 1.00 24.24 ATOM 1455 N ASP A 97 3.006 -6.708 1.913 1.00 41.24 ATOM 1456 H ASP A 97 3.371 -5.858 2.238 1.00 30.13 ATOM 1457 CA ASP A 97 1.980 -7.388 2.695 1.00 44.11 ATOM 1458 HA ASP A 97 2.367 -8.354 2.980 1.00 24.42 ATOM 1459 CB ASP A 97 1.659 -6.589 3.959 1.00 52.44 ATOM 1460 HB2 ASP A 97 1.766 -5.535 3.747 1.00 2.43 ATOM 1461 HB3 ASP A 97 0.640 -6.790 4.255 1.00 70.43 ATOM 1462 CG ASP A 97 2.574 -6.941 5.115 1.00 40.31 ATOM 1463 OD1 ASP A 97 2.142 -7.707 6.002 1.00 63.14 ATOM 1464 OD2 ASP A 97 3.722 -6.451 5.133 1.00 43.44 ATOM 1465 C ASP A 97 0.713 -7.591 1.870 1.00 2.40 ATOM 1466 O ASP A 97 -0.174 -6.736 1.857 1.00 32.33 TER 1467 ASP A 97 ENDMDL MODEL 20 ATOM 1 N MET A 1 5.543 -6.518 1.166 1.00 4.45 ATOM 2 H MET A 1 6.072 -7.342 1.122 1.00 12.13 ATOM 3 CA MET A 1 5.903 -5.494 2.141 1.00 64.11 ATOM 4 HA MET A 1 5.870 -4.537 1.643 1.00 50.30 ATOM 5 CB MET A 1 4.903 -5.488 3.299 1.00 44.33 ATOM 6 HB2 MET A 1 4.795 -6.495 3.671 1.00 71.53 ATOM 7 HB3 MET A 1 5.289 -4.860 4.089 1.00 73.34 ATOM 8 CG MET A 1 3.527 -4.972 2.910 1.00 21.32 ATOM 9 HG2 MET A 1 3.072 -4.512 3.774 1.00 2.25 ATOM 10 HG3 MET A 1 3.642 -4.234 2.130 1.00 32.13 ATOM 11 SD MET A 1 2.439 -6.280 2.314 1.00 74.21 ATOM 12 CE MET A 1 1.824 -6.941 3.861 1.00 25.22 ATOM 13 HE1 MET A 1 2.341 -7.862 4.089 1.00 13.04 ATOM 14 HE2 MET A 1 1.997 -6.226 4.652 1.00 60.21 ATOM 15 HE3 MET A 1 0.765 -7.134 3.775 1.00 23.12 ATOM 16 C MET A 1 7.314 -5.723 2.674 1.00 43.15 ATOM 17 O MET A 1 7.550 -5.663 3.879 1.00 2.14 ATOM 18 N GLY A 2 8.250 -5.986 1.766 1.00 53.13 ATOM 19 H GLY A 2 8.003 -6.021 0.818 1.00 65.24 ATOM 20 CA GLY A 2 9.625 -6.220 2.164 1.00 23.13 ATOM 21 HA2 GLY A 2 9.669 -6.294 3.241 1.00 41.33 ATOM 22 HA3 GLY A 2 9.958 -7.154 1.736 1.00 60.12 ATOM 23 C GLY A 2 10.557 -5.114 1.710 1.00 70.35 ATOM 24 O GLY A 2 10.633 -4.807 0.519 1.00 24.14 ATOM 25 N HIS A 3 11.267 -4.513 2.659 1.00 52.31 ATOM 26 H HIS A 3 11.162 -4.802 3.589 1.00 4.01 ATOM 27 CA HIS A 3 12.198 -3.433 2.349 1.00 34.23 ATOM 28 HA HIS A 3 11.984 -3.088 1.349 1.00 23.11 ATOM 29 CB HIS A 3 12.009 -2.273 3.327 1.00 41.22 ATOM 30 HB2 HIS A 3 12.193 -2.624 4.332 1.00 44.44 ATOM 31 HB3 HIS A 3 12.716 -1.491 3.088 1.00 13.12 ATOM 32 CG HIS A 3 10.635 -1.678 3.293 1.00 72.31 ATOM 33 ND1 HIS A 3 9.924 -1.491 2.126 1.00 64.11 ATOM 34 CD2 HIS A 3 9.839 -1.230 4.292 1.00 43.21 ATOM 35 HD1 HIS A 3 10.234 -1.718 1.225 1.00 62.32 ATOM 36 CE1 HIS A 3 8.752 -0.951 2.408 1.00 22.54 ATOM 37 NE2 HIS A 3 8.675 -0.783 3.716 1.00 23.12 ATOM 38 HD2 HIS A 3 10.076 -1.223 5.347 1.00 74.41 ATOM 39 HE1 HIS A 3 7.986 -0.692 1.693 1.00 64.42 ATOM 40 C HIS A 3 13.640 -3.928 2.401 1.00 70.11 ATOM 41 O HIS A 3 14.123 -4.355 3.450 1.00 64.42 ATOM 42 N HIS A 4 14.322 -3.868 1.262 1.00 62.14 ATOM 43 H HIS A 4 13.882 -3.518 0.459 1.00 4.13 ATOM 44 CA HIS A 4 15.710 -4.310 1.177 1.00 34.52 ATOM 45 HA HIS A 4 16.139 -4.245 2.165 1.00 21.33 ATOM 46 CB HIS A 4 15.776 -5.762 0.700 1.00 2.34 ATOM 47 HB2 HIS A 4 14.966 -5.945 0.011 1.00 55.54 ATOM 48 HB3 HIS A 4 16.717 -5.925 0.194 1.00 11.15 ATOM 49 CG HIS A 4 15.670 -6.762 1.810 1.00 73.11 ATOM 50 ND1 HIS A 4 16.373 -6.654 2.991 1.00 41.01 ATOM 51 CD2 HIS A 4 14.934 -7.894 1.914 1.00 45.11 ATOM 52 HD1 HIS A 4 16.998 -5.935 3.221 1.00 31.50 ATOM 53 CE1 HIS A 4 16.077 -7.677 3.773 1.00 53.23 ATOM 54 NE2 HIS A 4 15.205 -8.444 3.143 1.00 43.14 ATOM 55 HD2 HIS A 4 14.260 -8.292 1.169 1.00 52.33 ATOM 56 HE1 HIS A 4 16.477 -7.856 4.759 1.00 4.21 ATOM 57 C HIS A 4 16.509 -3.416 0.235 1.00 53.35 ATOM 58 O HIS A 4 16.066 -3.112 -0.874 1.00 0.02 ATOM 59 N HIS A 5 17.688 -2.996 0.682 1.00 12.13 ATOM 60 H HIS A 5 17.986 -3.272 1.574 1.00 51.31 ATOM 61 CA HIS A 5 18.549 -2.135 -0.122 1.00 34.55 ATOM 62 HA HIS A 5 17.960 -1.293 -0.451 1.00 42.24 ATOM 63 CB HIS A 5 19.721 -1.626 0.717 1.00 44.35 ATOM 64 HB2 HIS A 5 20.364 -2.457 0.967 1.00 2.32 ATOM 65 HB3 HIS A 5 20.282 -0.905 0.139 1.00 51.40 ATOM 66 CG HIS A 5 19.303 -0.967 1.995 1.00 74.21 ATOM 67 ND1 HIS A 5 19.232 -1.637 3.198 1.00 2.54 ATOM 68 CD2 HIS A 5 18.933 0.309 2.254 1.00 75.24 ATOM 69 HD1 HIS A 5 19.440 -2.583 3.340 1.00 65.34 ATOM 70 CE1 HIS A 5 18.835 -0.801 4.142 1.00 63.23 ATOM 71 NE2 HIS A 5 18.647 0.386 3.595 1.00 40.14 ATOM 72 HD2 HIS A 5 18.872 1.117 1.538 1.00 1.22 ATOM 73 HE1 HIS A 5 18.690 -1.046 5.183 1.00 31.31 ATOM 74 C HIS A 5 19.070 -2.880 -1.347 1.00 35.41 ATOM 75 O HIS A 5 19.066 -2.348 -2.458 1.00 22.35 ATOM 76 N HIS A 6 19.517 -4.114 -1.137 1.00 64.34 ATOM 77 H HIS A 6 19.494 -4.483 -0.230 1.00 61.31 ATOM 78 CA HIS A 6 20.042 -4.932 -2.225 1.00 72.32 ATOM 79 HA HIS A 6 20.930 -4.450 -2.604 1.00 23.31 ATOM 80 CB HIS A 6 20.411 -6.324 -1.712 1.00 62.43 ATOM 81 HB2 HIS A 6 19.675 -6.641 -0.988 1.00 4.12 ATOM 82 HB3 HIS A 6 20.414 -7.017 -2.541 1.00 65.54 ATOM 83 CG HIS A 6 21.756 -6.384 -1.057 1.00 5.34 ATOM 84 ND1 HIS A 6 22.380 -7.568 -0.723 1.00 15.42 ATOM 85 CD2 HIS A 6 22.599 -5.396 -0.674 1.00 43.14 ATOM 86 HD1 HIS A 6 22.019 -8.466 -0.873 1.00 21.01 ATOM 87 CE1 HIS A 6 23.547 -7.306 -0.162 1.00 54.40 ATOM 88 NE2 HIS A 6 23.704 -5.995 -0.121 1.00 43.22 ATOM 89 HD2 HIS A 6 22.434 -4.333 -0.783 1.00 70.15 ATOM 90 HE1 HIS A 6 24.252 -8.038 0.201 1.00 44.41 ATOM 91 C HIS A 6 19.025 -5.047 -3.357 1.00 62.42 ATOM 92 O HIS A 6 19.390 -5.070 -4.533 1.00 41.41 ATOM 93 N HIS A 7 17.749 -5.121 -2.994 1.00 75.24 ATOM 94 H HIS A 7 17.521 -5.099 -2.042 1.00 15.52 ATOM 95 CA HIS A 7 16.679 -5.234 -3.980 1.00 21.43 ATOM 96 HA HIS A 7 17.000 -5.931 -4.739 1.00 20.42 ATOM 97 CB HIS A 7 15.405 -5.766 -3.322 1.00 64.43 ATOM 98 HB2 HIS A 7 15.187 -5.175 -2.445 1.00 71.13 ATOM 99 HB3 HIS A 7 14.585 -5.682 -4.021 1.00 22.52 ATOM 100 CG HIS A 7 15.504 -7.199 -2.897 1.00 63.22 ATOM 101 ND1 HIS A 7 16.549 -7.690 -2.143 1.00 11.02 ATOM 102 CD2 HIS A 7 14.680 -8.249 -3.124 1.00 1.32 ATOM 103 HD1 HIS A 7 17.313 -7.171 -1.817 1.00 51.40 ATOM 104 CE1 HIS A 7 16.364 -8.980 -1.925 1.00 40.22 ATOM 105 NE2 HIS A 7 15.237 -9.344 -2.510 1.00 13.55 ATOM 106 HD2 HIS A 7 13.756 -8.230 -3.684 1.00 52.33 ATOM 107 HE1 HIS A 7 17.022 -9.627 -1.365 1.00 34.14 ATOM 108 C HIS A 7 16.401 -3.886 -4.637 1.00 42.12 ATOM 109 O HIS A 7 15.863 -3.822 -5.743 1.00 43.02 ATOM 110 N HIS A 8 16.771 -2.810 -3.949 1.00 74.13 ATOM 111 H HIS A 8 17.195 -2.925 -3.074 1.00 35.44 ATOM 112 CA HIS A 8 16.561 -1.463 -4.467 1.00 12.43 ATOM 113 HA HIS A 8 15.586 -1.433 -4.930 1.00 64.31 ATOM 114 CB HIS A 8 16.601 -0.444 -3.327 1.00 75.10 ATOM 115 HB2 HIS A 8 17.276 -0.796 -2.562 1.00 25.22 ATOM 116 HB3 HIS A 8 16.958 0.501 -3.710 1.00 3.04 ATOM 117 CG HIS A 8 15.267 -0.208 -2.688 1.00 54.32 ATOM 118 ND1 HIS A 8 14.975 -0.583 -1.394 1.00 31.11 ATOM 119 CD2 HIS A 8 14.143 0.372 -3.173 1.00 23.53 ATOM 120 HD1 HIS A 8 15.589 -1.031 -0.776 1.00 31.01 ATOM 121 CE1 HIS A 8 13.729 -0.247 -1.110 1.00 43.43 ATOM 122 NE2 HIS A 8 13.203 0.335 -2.173 1.00 34.21 ATOM 123 HD2 HIS A 8 14.010 0.786 -4.162 1.00 63.24 ATOM 124 HE1 HIS A 8 13.227 -0.417 -0.170 1.00 53.01 ATOM 125 C HIS A 8 17.614 -1.113 -5.514 1.00 55.22 ATOM 126 O HIS A 8 17.321 -0.439 -6.502 1.00 14.24 ATOM 127 N SER A 9 18.840 -1.575 -5.291 1.00 53.13 ATOM 128 H SER A 9 19.011 -2.107 -4.486 1.00 13.33 ATOM 129 CA SER A 9 19.937 -1.307 -6.214 1.00 10.05 ATOM 130 HA SER A 9 19.962 -0.244 -6.399 1.00 54.44 ATOM 131 CB SER A 9 21.268 -1.735 -5.593 1.00 65.14 ATOM 132 HB2 SER A 9 21.333 -1.353 -4.586 1.00 33.41 ATOM 133 HB3 SER A 9 21.323 -2.814 -5.574 1.00 71.00 ATOM 134 OG SER A 9 22.363 -1.236 -6.342 1.00 4.34 ATOM 135 HG SER A 9 22.473 -0.299 -6.163 1.00 11.10 ATOM 136 C SER A 9 19.723 -2.033 -7.538 1.00 60.20 ATOM 137 O SER A 9 20.189 -3.158 -7.725 1.00 41.43 ATOM 138 N HIS A 10 19.014 -1.382 -8.455 1.00 22.20 ATOM 139 H HIS A 10 18.669 -0.489 -8.247 1.00 24.02 ATOM 140 CA HIS A 10 18.738 -1.965 -9.763 1.00 50.34 ATOM 141 HA HIS A 10 18.360 -2.964 -9.608 1.00 43.14 ATOM 142 CB HIS A 10 17.680 -1.141 -10.498 1.00 71.45 ATOM 143 HB2 HIS A 10 17.756 -0.110 -10.187 1.00 52.14 ATOM 144 HB3 HIS A 10 17.858 -1.206 -11.562 1.00 51.33 ATOM 145 CG HIS A 10 16.278 -1.598 -10.237 1.00 54.21 ATOM 146 ND1 HIS A 10 15.673 -1.502 -9.002 1.00 12.24 ATOM 147 CD2 HIS A 10 15.360 -2.154 -11.061 1.00 74.45 ATOM 148 HD1 HIS A 10 16.084 -1.138 -8.190 1.00 73.12 ATOM 149 CE1 HIS A 10 14.444 -1.981 -9.077 1.00 21.21 ATOM 150 NE2 HIS A 10 14.229 -2.383 -10.317 1.00 31.35 ATOM 151 HD2 HIS A 10 15.491 -2.378 -12.111 1.00 42.10 ATOM 152 HE1 HIS A 10 13.735 -2.035 -8.264 1.00 44.11 ATOM 153 C HIS A 10 20.010 -2.045 -10.602 1.00 21.12 ATOM 154 O HIS A 10 20.201 -2.989 -11.368 1.00 51.22 ATOM 155 N MET A 11 20.876 -1.049 -10.451 1.00 44.40 ATOM 156 H MET A 11 20.669 -0.324 -9.825 1.00 14.13 ATOM 157 CA MET A 11 22.130 -1.008 -11.194 1.00 44.53 ATOM 158 HA MET A 11 22.016 -1.627 -12.071 1.00 53.33 ATOM 159 CB MET A 11 22.441 0.425 -11.634 1.00 31.42 ATOM 160 HB2 MET A 11 22.236 1.093 -10.811 1.00 44.31 ATOM 161 HB3 MET A 11 23.488 0.491 -11.890 1.00 12.30 ATOM 162 CG MET A 11 21.627 0.882 -12.834 1.00 3.15 ATOM 163 HG2 MET A 11 20.673 0.377 -12.819 1.00 20.12 ATOM 164 HG3 MET A 11 21.469 1.948 -12.758 1.00 61.30 ATOM 165 SD MET A 11 22.443 0.528 -14.402 1.00 20.50 ATOM 166 CE MET A 11 23.648 1.851 -14.464 1.00 2.15 ATOM 167 HE1 MET A 11 24.143 1.932 -13.507 1.00 64.22 ATOM 168 HE2 MET A 11 24.378 1.638 -15.230 1.00 63.22 ATOM 169 HE3 MET A 11 23.150 2.782 -14.690 1.00 75.24 ATOM 170 C MET A 11 23.279 -1.554 -10.353 1.00 23.11 ATOM 171 O MET A 11 23.389 -1.253 -9.165 1.00 45.12 ATOM 172 N GLY A 12 24.133 -2.360 -10.977 1.00 3.20 ATOM 173 H GLY A 12 23.996 -2.565 -11.925 1.00 74.05 ATOM 174 CA GLY A 12 25.262 -2.936 -10.270 1.00 1.54 ATOM 175 HA2 GLY A 12 24.895 -3.656 -9.554 1.00 60.21 ATOM 176 HA3 GLY A 12 25.898 -3.442 -10.981 1.00 50.52 ATOM 177 C GLY A 12 26.082 -1.891 -9.538 1.00 73.10 ATOM 178 O GLY A 12 26.069 -0.715 -9.902 1.00 60.42 ATOM 179 N SER A 13 26.795 -2.320 -8.502 1.00 64.21 ATOM 180 H SER A 13 26.764 -3.270 -8.261 1.00 1.21 ATOM 181 CA SER A 13 27.620 -1.412 -7.714 1.00 25.33 ATOM 182 HA SER A 13 26.962 -0.735 -7.192 1.00 13.53 ATOM 183 CB SER A 13 28.442 -2.196 -6.689 1.00 24.32 ATOM 184 HB2 SER A 13 28.788 -3.116 -7.136 1.00 34.14 ATOM 185 HB3 SER A 13 29.292 -1.603 -6.383 1.00 62.04 ATOM 186 OG SER A 13 27.667 -2.507 -5.544 1.00 23.40 ATOM 187 HG SER A 13 28.215 -2.962 -4.900 1.00 3.42 ATOM 188 C SER A 13 28.548 -0.602 -8.613 1.00 42.45 ATOM 189 O SER A 13 29.173 -1.142 -9.526 1.00 12.23 ATOM 190 N GLU A 14 28.632 0.698 -8.349 1.00 11.54 ATOM 191 H GLU A 14 28.109 1.070 -7.608 1.00 2.41 ATOM 192 CA GLU A 14 29.482 1.584 -9.135 1.00 4.31 ATOM 193 HA GLU A 14 29.087 1.619 -10.139 1.00 21.13 ATOM 194 CB GLU A 14 29.468 2.997 -8.546 1.00 70.42 ATOM 195 HB2 GLU A 14 30.122 3.625 -9.133 1.00 22.14 ATOM 196 HB3 GLU A 14 28.463 3.387 -8.604 1.00 34.12 ATOM 197 CG GLU A 14 29.920 3.057 -7.097 1.00 22.52 ATOM 198 HG2 GLU A 14 29.351 3.820 -6.587 1.00 24.52 ATOM 199 HG3 GLU A 14 29.731 2.099 -6.634 1.00 63.12 ATOM 200 CD GLU A 14 31.395 3.379 -6.959 1.00 3.42 ATOM 201 OE1 GLU A 14 32.034 2.846 -6.027 1.00 51.31 ATOM 202 OE2 GLU A 14 31.911 4.165 -7.781 1.00 71.44 ATOM 203 C GLU A 14 30.914 1.058 -9.188 1.00 51.30 ATOM 204 O GLU A 14 31.562 1.098 -10.234 1.00 35.25 ATOM 205 N GLU A 15 31.400 0.567 -8.053 1.00 22.15 ATOM 206 H GLU A 15 30.835 0.563 -7.252 1.00 71.21 ATOM 207 CA GLU A 15 32.755 0.034 -7.970 1.00 2.53 ATOM 208 HA GLU A 15 33.419 0.743 -8.441 1.00 3.11 ATOM 209 CB GLU A 15 33.170 -0.139 -6.507 1.00 43.02 ATOM 210 HB2 GLU A 15 33.262 0.837 -6.053 1.00 75.22 ATOM 211 HB3 GLU A 15 32.402 -0.695 -5.991 1.00 75.24 ATOM 212 CG GLU A 15 34.489 -0.873 -6.332 1.00 31.22 ATOM 213 HG2 GLU A 15 34.344 -1.913 -6.584 1.00 52.10 ATOM 214 HG3 GLU A 15 35.219 -0.440 -7.000 1.00 31.51 ATOM 215 CD GLU A 15 35.019 -0.789 -4.914 1.00 23.03 ATOM 216 OE1 GLU A 15 36.198 -0.413 -4.743 1.00 62.43 ATOM 217 OE2 GLU A 15 34.257 -1.099 -3.975 1.00 15.31 ATOM 218 C GLU A 15 32.861 -1.300 -8.702 1.00 31.44 ATOM 219 O GLU A 15 32.499 -2.346 -8.163 1.00 35.33 ATOM 220 N ASP A 16 33.359 -1.256 -9.932 1.00 42.42 ATOM 221 H ASP A 16 33.630 -0.391 -10.307 1.00 25.21 ATOM 222 CA ASP A 16 33.514 -2.461 -10.739 1.00 14.41 ATOM 223 HA ASP A 16 32.527 -2.837 -10.965 1.00 44.33 ATOM 224 CB ASP A 16 34.234 -2.135 -12.048 1.00 52.32 ATOM 225 HB2 ASP A 16 35.238 -1.803 -11.826 1.00 53.25 ATOM 226 HB3 ASP A 16 34.280 -3.025 -12.658 1.00 33.35 ATOM 227 CG ASP A 16 33.534 -1.047 -12.839 1.00 34.01 ATOM 228 OD1 ASP A 16 32.414 -0.656 -12.448 1.00 34.22 ATOM 229 OD2 ASP A 16 34.106 -0.586 -13.848 1.00 50.03 ATOM 230 C ASP A 16 34.284 -3.532 -9.973 1.00 73.04 ATOM 231 O ASP A 16 35.506 -3.460 -9.845 1.00 40.31 ATOM 232 N ASP A 17 33.561 -4.524 -9.466 1.00 74.20 ATOM 233 H ASP A 17 32.590 -4.526 -9.602 1.00 33.10 ATOM 234 CA ASP A 17 34.176 -5.611 -8.713 1.00 14.02 ATOM 235 HA ASP A 17 34.902 -5.179 -8.041 1.00 62.43 ATOM 236 CB ASP A 17 33.119 -6.353 -7.892 1.00 4.40 ATOM 237 HB2 ASP A 17 32.138 -6.003 -8.179 1.00 44.23 ATOM 238 HB3 ASP A 17 33.193 -7.411 -8.094 1.00 43.15 ATOM 239 CG ASP A 17 33.287 -6.136 -6.401 1.00 4.30 ATOM 240 OD1 ASP A 17 34.368 -6.468 -5.872 1.00 4.43 ATOM 241 OD2 ASP A 17 32.337 -5.635 -5.763 1.00 44.32 ATOM 242 C ASP A 17 34.888 -6.584 -9.647 1.00 32.42 ATOM 243 O ASP A 17 34.473 -6.781 -10.788 1.00 62.23 ATOM 244 N GLY A 18 35.963 -7.191 -9.153 1.00 44.34 ATOM 245 H GLY A 18 36.248 -6.995 -8.236 1.00 13.10 ATOM 246 CA GLY A 18 36.717 -8.135 -9.957 1.00 71.23 ATOM 247 HA2 GLY A 18 37.056 -7.638 -10.854 1.00 32.11 ATOM 248 HA3 GLY A 18 37.577 -8.465 -9.393 1.00 42.52 ATOM 249 C GLY A 18 35.896 -9.348 -10.349 1.00 12.23 ATOM 250 O GLY A 18 35.893 -9.756 -11.510 1.00 61.31 ATOM 251 N VAL A 19 35.198 -9.927 -9.377 1.00 13.31 ATOM 252 H VAL A 19 35.240 -9.555 -8.471 1.00 42.02 ATOM 253 CA VAL A 19 34.369 -11.100 -9.626 1.00 23.55 ATOM 254 HA VAL A 19 34.916 -11.762 -10.282 1.00 54.34 ATOM 255 CB VAL A 19 34.065 -11.859 -8.320 1.00 74.12 ATOM 256 HB VAL A 19 33.436 -11.234 -7.703 1.00 22.33 ATOM 257 CG1 VAL A 19 33.312 -13.148 -8.614 1.00 52.35 ATOM 258 HG11 VAL A 19 33.389 -13.811 -7.766 1.00 71.41 ATOM 259 HG12 VAL A 19 32.272 -12.922 -8.802 1.00 63.41 ATOM 260 HG13 VAL A 19 33.740 -13.624 -9.484 1.00 53.02 ATOM 261 CG2 VAL A 19 35.350 -12.145 -7.558 1.00 52.02 ATOM 262 HG21 VAL A 19 36.146 -12.348 -8.259 1.00 22.21 ATOM 263 HG22 VAL A 19 35.610 -11.287 -6.956 1.00 41.25 ATOM 264 HG23 VAL A 19 35.206 -13.003 -6.918 1.00 52.03 ATOM 265 C VAL A 19 33.055 -10.714 -10.294 1.00 50.14 ATOM 266 O VAL A 19 32.667 -11.295 -11.308 1.00 20.22 ATOM 267 N VAL A 20 32.373 -9.728 -9.721 1.00 11.34 ATOM 268 H VAL A 20 32.734 -9.303 -8.914 1.00 74.13 ATOM 269 CA VAL A 20 31.102 -9.261 -10.262 1.00 20.22 ATOM 270 HA VAL A 20 30.375 -10.050 -10.133 1.00 14.43 ATOM 271 CB VAL A 20 30.599 -8.012 -9.515 1.00 15.21 ATOM 272 HB VAL A 20 31.359 -7.247 -9.580 1.00 73.35 ATOM 273 CG1 VAL A 20 29.330 -7.478 -10.162 1.00 13.21 ATOM 274 HG11 VAL A 20 28.941 -8.212 -10.852 1.00 31.23 ATOM 275 HG12 VAL A 20 28.593 -7.276 -9.398 1.00 25.22 ATOM 276 HG13 VAL A 20 29.554 -6.566 -10.695 1.00 51.04 ATOM 277 CG2 VAL A 20 30.365 -8.328 -8.045 1.00 60.23 ATOM 278 HG21 VAL A 20 31.267 -8.126 -7.486 1.00 34.21 ATOM 279 HG22 VAL A 20 29.562 -7.713 -7.668 1.00 13.01 ATOM 280 HG23 VAL A 20 30.101 -9.370 -7.939 1.00 21.01 ATOM 281 C VAL A 20 31.223 -8.938 -11.747 1.00 14.12 ATOM 282 O VAL A 20 30.412 -9.384 -12.557 1.00 74.45 ATOM 283 N ALA A 21 32.241 -8.159 -12.096 1.00 41.03 ATOM 284 H ALA A 21 32.854 -7.834 -11.404 1.00 71.32 ATOM 285 CA ALA A 21 32.470 -7.778 -13.484 1.00 51.34 ATOM 286 HA ALA A 21 31.641 -7.162 -13.802 1.00 52.24 ATOM 287 CB ALA A 21 33.743 -6.953 -13.602 1.00 62.23 ATOM 288 HB1 ALA A 21 33.867 -6.627 -14.624 1.00 45.22 ATOM 289 HB2 ALA A 21 33.675 -6.091 -12.955 1.00 23.41 ATOM 290 HB3 ALA A 21 34.591 -7.556 -13.311 1.00 73.13 ATOM 291 C ALA A 21 32.547 -9.005 -14.385 1.00 61.54 ATOM 292 O ALA A 21 32.136 -8.963 -15.544 1.00 74.14 ATOM 293 N MET A 22 33.078 -10.098 -13.845 1.00 53.32 ATOM 294 H MET A 22 33.388 -10.070 -12.916 1.00 22.10 ATOM 295 CA MET A 22 33.208 -11.338 -14.601 1.00 41.24 ATOM 296 HA MET A 22 33.644 -11.097 -15.559 1.00 65.11 ATOM 297 CB MET A 22 34.129 -12.314 -13.867 1.00 12.14 ATOM 298 HB2 MET A 22 33.675 -12.578 -12.923 1.00 54.13 ATOM 299 HB3 MET A 22 34.241 -13.205 -14.465 1.00 73.54 ATOM 300 CG MET A 22 35.513 -11.751 -13.588 1.00 0.10 ATOM 301 HG2 MET A 22 35.480 -10.677 -13.698 1.00 72.33 ATOM 302 HG3 MET A 22 35.789 -11.998 -12.574 1.00 0.15 ATOM 303 SD MET A 22 36.767 -12.407 -14.705 1.00 43.42 ATOM 304 CE MET A 22 36.757 -14.138 -14.247 1.00 24.05 ATOM 305 HE1 MET A 22 35.778 -14.407 -13.878 1.00 64.35 ATOM 306 HE2 MET A 22 36.996 -14.741 -15.110 1.00 55.45 ATOM 307 HE3 MET A 22 37.492 -14.310 -13.474 1.00 63.00 ATOM 308 C MET A 22 31.844 -11.981 -14.830 1.00 21.21 ATOM 309 O MET A 22 31.578 -12.531 -15.899 1.00 64.21 ATOM 310 N ILE A 23 30.984 -11.909 -13.820 1.00 1.14 ATOM 311 H ILE A 23 31.254 -11.458 -12.993 1.00 43.41 ATOM 312 CA ILE A 23 29.648 -12.484 -13.912 1.00 12.11 ATOM 313 HA ILE A 23 29.750 -13.516 -14.215 1.00 33.14 ATOM 314 CB ILE A 23 28.924 -12.446 -12.553 1.00 73.31 ATOM 315 HB ILE A 23 28.707 -11.416 -12.314 1.00 70.43 ATOM 316 CG2 ILE A 23 27.605 -13.201 -12.634 1.00 64.25 ATOM 317 HG21 ILE A 23 26.804 -12.563 -12.293 1.00 34.42 ATOM 318 HG22 ILE A 23 27.421 -13.495 -13.657 1.00 41.44 ATOM 319 HG23 ILE A 23 27.656 -14.082 -12.011 1.00 13.41 ATOM 320 CG1 ILE A 23 29.815 -13.037 -11.459 1.00 4.31 ATOM 321 HG12 ILE A 23 29.949 -14.091 -11.642 1.00 35.34 ATOM 322 HG13 ILE A 23 30.778 -12.547 -11.486 1.00 50.41 ATOM 323 CD1 ILE A 23 29.250 -12.875 -10.065 1.00 55.25 ATOM 324 HD11 ILE A 23 29.217 -13.837 -9.576 1.00 73.02 ATOM 325 HD12 ILE A 23 29.877 -12.204 -9.498 1.00 11.51 ATOM 326 HD13 ILE A 23 28.251 -12.468 -10.127 1.00 71.24 ATOM 327 C ILE A 23 28.803 -11.748 -14.946 1.00 51.21 ATOM 328 O ILE A 23 28.239 -12.360 -15.853 1.00 60.13 ATOM 329 N LYS A 24 28.721 -10.429 -14.805 1.00 34.24 ATOM 330 H LYS A 24 29.193 -9.998 -14.061 1.00 34.10 ATOM 331 CA LYS A 24 27.947 -9.607 -15.728 1.00 4.03 ATOM 332 HA LYS A 24 26.905 -9.858 -15.602 1.00 41.03 ATOM 333 CB LYS A 24 28.145 -8.123 -15.409 1.00 35.20 ATOM 334 HB2 LYS A 24 29.192 -7.882 -15.511 1.00 2.52 ATOM 335 HB3 LYS A 24 27.578 -7.537 -16.118 1.00 41.22 ATOM 336 CG LYS A 24 27.700 -7.737 -14.009 1.00 33.51 ATOM 337 HG2 LYS A 24 26.916 -8.410 -13.692 1.00 2.43 ATOM 338 HG3 LYS A 24 28.542 -7.822 -13.337 1.00 45.54 ATOM 339 CD LYS A 24 27.173 -6.313 -13.964 1.00 10.13 ATOM 340 HD2 LYS A 24 27.470 -5.799 -14.866 1.00 23.41 ATOM 341 HD3 LYS A 24 26.094 -6.339 -13.901 1.00 62.01 ATOM 342 CE LYS A 24 27.720 -5.554 -12.764 1.00 72.22 ATOM 343 HE2 LYS A 24 27.025 -5.655 -11.944 1.00 45.11 ATOM 344 HE3 LYS A 24 28.670 -5.985 -12.486 1.00 4.43 ATOM 345 NZ LYS A 24 27.911 -4.108 -13.063 1.00 1.12 ATOM 346 HZ1 LYS A 24 28.817 -3.961 -13.552 1.00 3.22 ATOM 347 HZ2 LYS A 24 27.141 -3.764 -13.672 1.00 1.23 ATOM 348 HZ3 LYS A 24 27.913 -3.558 -12.180 1.00 15.10 ATOM 349 C LYS A 24 28.350 -9.885 -17.172 1.00 60.33 ATOM 350 O LYS A 24 27.501 -10.151 -18.022 1.00 74.10 ATOM 351 N GLU A 25 29.650 -9.824 -17.442 1.00 43.30 ATOM 352 H GLU A 25 30.279 -9.607 -16.722 1.00 15.01 ATOM 353 CA GLU A 25 30.164 -10.070 -18.784 1.00 72.14 ATOM 354 HA GLU A 25 29.731 -9.334 -19.445 1.00 63.22 ATOM 355 CB GLU A 25 31.687 -9.924 -18.807 1.00 12.24 ATOM 356 HB2 GLU A 25 32.108 -10.545 -18.029 1.00 55.34 ATOM 357 HB3 GLU A 25 32.055 -10.263 -19.764 1.00 15.11 ATOM 358 CG GLU A 25 32.165 -8.498 -18.590 1.00 55.34 ATOM 359 HG2 GLU A 25 31.790 -7.880 -19.393 1.00 73.40 ATOM 360 HG3 GLU A 25 31.773 -8.139 -17.650 1.00 24.35 ATOM 361 CD GLU A 25 33.677 -8.387 -18.561 1.00 34.23 ATOM 362 OE1 GLU A 25 34.343 -9.160 -19.280 1.00 72.22 ATOM 363 OE2 GLU A 25 34.193 -7.527 -17.818 1.00 3.44 ATOM 364 C GLU A 25 29.768 -11.461 -19.271 1.00 64.23 ATOM 365 O GLU A 25 29.539 -11.672 -20.463 1.00 31.40 ATOM 366 N LEU A 26 29.691 -12.407 -18.342 1.00 2.03 ATOM 367 H LEU A 26 29.885 -12.178 -17.409 1.00 64.52 ATOM 368 CA LEU A 26 29.324 -13.779 -18.675 1.00 21.02 ATOM 369 HA LEU A 26 29.891 -14.071 -19.546 1.00 22.40 ATOM 370 CB LEU A 26 29.671 -14.716 -17.517 1.00 32.14 ATOM 371 HB2 LEU A 26 30.359 -14.198 -16.867 1.00 0.12 ATOM 372 HB3 LEU A 26 28.758 -14.926 -16.977 1.00 51.14 ATOM 373 CG LEU A 26 30.306 -16.052 -17.902 1.00 25.44 ATOM 374 HG LEU A 26 30.171 -16.216 -18.962 1.00 35.42 ATOM 375 CD1 LEU A 26 31.800 -16.034 -17.618 1.00 65.21 ATOM 376 HD11 LEU A 26 32.180 -17.045 -17.624 1.00 23.23 ATOM 377 HD12 LEU A 26 32.304 -15.456 -18.379 1.00 22.13 ATOM 378 HD13 LEU A 26 31.978 -15.588 -16.651 1.00 31.44 ATOM 379 CD2 LEU A 26 29.634 -17.197 -17.157 1.00 44.12 ATOM 380 HD21 LEU A 26 29.736 -18.107 -17.729 1.00 72.33 ATOM 381 HD22 LEU A 26 30.104 -17.324 -16.193 1.00 15.33 ATOM 382 HD23 LEU A 26 28.587 -16.972 -17.021 1.00 51.12 ATOM 383 C LEU A 26 27.837 -13.881 -18.999 1.00 61.41 ATOM 384 O LEU A 26 27.457 -14.302 -20.093 1.00 13.14 ATOM 385 N LEU A 27 27.000 -13.493 -18.043 1.00 45.54 ATOM 386 H LEU A 27 27.363 -13.167 -17.194 1.00 12.15 ATOM 387 CA LEU A 27 25.554 -13.538 -18.228 1.00 20.14 ATOM 388 HA LEU A 27 25.262 -14.575 -18.301 1.00 60.13 ATOM 389 CB LEU A 27 24.847 -12.905 -17.028 1.00 21.01 ATOM 390 HB2 LEU A 27 24.992 -11.837 -17.084 1.00 62.24 ATOM 391 HB3 LEU A 27 23.793 -13.128 -17.111 1.00 31.33 ATOM 392 CG LEU A 27 25.319 -13.369 -15.649 1.00 74.24 ATOM 393 HG LEU A 27 26.313 -13.786 -15.737 1.00 54.03 ATOM 394 CD1 LEU A 27 25.386 -12.195 -14.685 1.00 64.21 ATOM 395 HD11 LEU A 27 24.565 -11.522 -14.879 1.00 54.03 ATOM 396 HD12 LEU A 27 25.322 -12.559 -13.670 1.00 51.22 ATOM 397 HD13 LEU A 27 26.321 -11.671 -14.821 1.00 71.21 ATOM 398 CD2 LEU A 27 24.398 -14.454 -15.108 1.00 44.33 ATOM 399 HD21 LEU A 27 24.526 -14.534 -14.039 1.00 3.11 ATOM 400 HD22 LEU A 27 23.373 -14.199 -15.330 1.00 74.00 ATOM 401 HD23 LEU A 27 24.643 -15.398 -15.572 1.00 2.11 ATOM 402 C LEU A 27 25.146 -12.820 -19.510 1.00 34.10 ATOM 403 O LEU A 27 24.234 -13.256 -20.214 1.00 3.22 ATOM 404 N ASP A 28 25.827 -11.720 -19.808 1.00 40.52 ATOM 405 H ASP A 28 26.543 -11.423 -19.207 1.00 54.24 ATOM 406 CA ASP A 28 25.538 -10.943 -21.008 1.00 14.41 ATOM 407 HA ASP A 28 24.564 -10.493 -20.885 1.00 73.31 ATOM 408 CB ASP A 28 26.577 -9.835 -21.187 1.00 52.21 ATOM 409 HB2 ASP A 28 27.325 -9.923 -20.413 1.00 21.42 ATOM 410 HB3 ASP A 28 27.049 -9.946 -22.152 1.00 54.43 ATOM 411 CG ASP A 28 25.966 -8.450 -21.107 1.00 2.43 ATOM 412 OD1 ASP A 28 24.929 -8.220 -21.763 1.00 44.33 ATOM 413 OD2 ASP A 28 26.526 -7.595 -20.388 1.00 14.12 ATOM 414 C ASP A 28 25.513 -11.838 -22.243 1.00 33.35 ATOM 415 O ASP A 28 24.811 -11.556 -23.215 1.00 4.43 ATOM 416 N THR A 29 26.284 -12.920 -22.198 1.00 72.42 ATOM 417 H THR A 29 26.820 -13.091 -21.396 1.00 34.53 ATOM 418 CA THR A 29 26.352 -13.856 -23.313 1.00 62.42 ATOM 419 HA THR A 29 25.603 -13.569 -24.036 1.00 40.25 ATOM 420 CB THR A 29 27.730 -13.812 -24.000 1.00 41.23 ATOM 421 HB THR A 29 28.307 -14.665 -23.672 1.00 52.13 ATOM 422 OG1 THR A 29 28.421 -12.612 -23.635 1.00 24.34 ATOM 423 HG1 THR A 29 28.741 -12.690 -22.732 1.00 42.54 ATOM 424 CG2 THR A 29 27.583 -13.877 -25.513 1.00 32.10 ATOM 425 HG21 THR A 29 26.799 -14.575 -25.769 1.00 24.24 ATOM 426 HG22 THR A 29 27.331 -12.898 -25.893 1.00 34.12 ATOM 427 HG23 THR A 29 28.514 -14.205 -25.952 1.00 11.55 ATOM 428 C THR A 29 26.073 -15.282 -22.852 1.00 71.20 ATOM 429 O THR A 29 26.279 -16.238 -23.600 1.00 20.10 ATOM 430 N ARG A 30 25.602 -15.418 -21.617 1.00 22.24 ATOM 431 H ARG A 30 25.459 -14.618 -21.069 1.00 33.34 ATOM 432 CA ARG A 30 25.295 -16.728 -21.056 1.00 30.41 ATOM 433 HA ARG A 30 25.485 -17.469 -21.819 1.00 2.45 ATOM 434 CB ARG A 30 26.192 -17.014 -19.850 1.00 64.04 ATOM 435 HB2 ARG A 30 26.062 -16.225 -19.124 1.00 63.03 ATOM 436 HB3 ARG A 30 25.893 -17.952 -19.408 1.00 73.13 ATOM 437 CG ARG A 30 27.669 -17.101 -20.198 1.00 25.51 ATOM 438 HG2 ARG A 30 27.899 -16.356 -20.945 1.00 0.34 ATOM 439 HG3 ARG A 30 28.251 -16.913 -19.308 1.00 33.25 ATOM 440 CD ARG A 30 28.033 -18.473 -20.746 1.00 13.24 ATOM 441 HD2 ARG A 30 28.562 -19.022 -19.982 1.00 22.24 ATOM 442 HD3 ARG A 30 27.123 -18.996 -21.000 1.00 22.20 ATOM 443 NE ARG A 30 28.876 -18.382 -21.934 1.00 43.42 ATOM 444 HE ARG A 30 29.381 -17.553 -22.070 1.00 23.31 ATOM 445 CZ ARG A 30 28.991 -19.356 -22.830 1.00 44.52 ATOM 446 NH1 ARG A 30 28.320 -20.488 -22.673 1.00 40.03 ATOM 447 HH11 ARG A 30 27.725 -20.609 -21.879 1.00 71.41 ATOM 448 HH12 ARG A 30 28.408 -21.219 -23.350 1.00 74.40 ATOM 449 NH2 ARG A 30 29.779 -19.197 -23.886 1.00 62.52 ATOM 450 HH21 ARG A 30 30.287 -18.345 -24.008 1.00 32.10 ATOM 451 HH22 ARG A 30 29.865 -19.931 -24.560 1.00 4.13 ATOM 452 C ARG A 30 23.828 -16.813 -20.643 1.00 44.12 ATOM 453 O ARG A 30 23.160 -17.816 -20.894 1.00 33.01 ATOM 454 N ILE A 31 23.336 -15.754 -20.009 1.00 73.23 ATOM 455 H ILE A 31 23.918 -14.985 -19.839 1.00 22.23 ATOM 456 CA ILE A 31 21.949 -15.709 -19.563 1.00 11.13 ATOM 457 HA ILE A 31 21.536 -16.703 -19.658 1.00 12.21 ATOM 458 CB ILE A 31 21.846 -15.281 -18.087 1.00 5.42 ATOM 459 HB ILE A 31 22.145 -14.246 -18.014 1.00 33.02 ATOM 460 CG2 ILE A 31 20.409 -15.395 -17.601 1.00 4.23 ATOM 461 HG21 ILE A 31 19.741 -15.393 -18.449 1.00 41.42 ATOM 462 HG22 ILE A 31 20.288 -16.315 -17.049 1.00 60.52 ATOM 463 HG23 ILE A 31 20.179 -14.558 -16.959 1.00 11.53 ATOM 464 CG1 ILE A 31 22.777 -16.132 -17.220 1.00 51.14 ATOM 465 HG12 ILE A 31 23.800 -15.857 -17.424 1.00 72.32 ATOM 466 HG13 ILE A 31 22.559 -15.944 -16.179 1.00 13.20 ATOM 467 CD1 ILE A 31 22.638 -17.618 -17.464 1.00 72.32 ATOM 468 HD11 ILE A 31 21.612 -17.915 -17.303 1.00 60.00 ATOM 469 HD12 ILE A 31 22.922 -17.844 -18.481 1.00 64.52 ATOM 470 HD13 ILE A 31 23.280 -18.157 -16.783 1.00 13.44 ATOM 471 C ILE A 31 21.127 -14.749 -20.417 1.00 23.51 ATOM 472 O ILE A 31 19.997 -15.054 -20.798 1.00 30.10 ATOM 473 N ARG A 32 21.704 -13.590 -20.716 1.00 12.14 ATOM 474 H ARG A 32 22.607 -13.405 -20.383 1.00 12.24 ATOM 475 CA ARG A 32 21.025 -12.586 -21.526 1.00 3.52 ATOM 476 HA ARG A 32 20.252 -12.138 -20.920 1.00 53.21 ATOM 477 CB ARG A 32 22.010 -11.498 -21.959 1.00 23.05 ATOM 478 HB2 ARG A 32 22.923 -11.608 -21.391 1.00 33.11 ATOM 479 HB3 ARG A 32 22.231 -11.626 -23.007 1.00 52.05 ATOM 480 CG ARG A 32 21.488 -10.086 -21.750 1.00 44.33 ATOM 481 HG2 ARG A 32 22.195 -9.385 -22.171 1.00 33.11 ATOM 482 HG3 ARG A 32 20.537 -9.986 -22.252 1.00 23.14 ATOM 483 CD ARG A 32 21.305 -9.772 -20.274 1.00 2.43 ATOM 484 HD2 ARG A 32 20.824 -10.613 -19.797 1.00 53.45 ATOM 485 HD3 ARG A 32 22.277 -9.615 -19.830 1.00 11.32 ATOM 486 NE ARG A 32 20.490 -8.578 -20.065 1.00 73.21 ATOM 487 HE ARG A 32 19.535 -8.706 -19.887 1.00 21.32 ATOM 488 CZ ARG A 32 20.973 -7.342 -20.104 1.00 42.44 ATOM 489 NH1 ARG A 32 22.261 -7.137 -20.344 1.00 22.14 ATOM 490 HH11 ARG A 32 22.870 -7.915 -20.496 1.00 23.34 ATOM 491 HH12 ARG A 32 22.622 -6.205 -20.374 1.00 5.21 ATOM 492 NH2 ARG A 32 20.168 -6.306 -19.905 1.00 34.34 ATOM 493 HH21 ARG A 32 19.196 -6.457 -19.724 1.00 41.52 ATOM 494 HH22 ARG A 32 20.532 -5.376 -19.934 1.00 64.22 ATOM 495 C ARG A 32 20.382 -13.222 -22.754 1.00 72.12 ATOM 496 O ARG A 32 19.179 -13.101 -22.988 1.00 61.43 ATOM 497 N PRO A 33 21.200 -13.916 -23.559 1.00 5.02 ATOM 498 CA PRO A 33 20.733 -14.585 -24.777 1.00 24.14 ATOM 499 HA PRO A 33 20.201 -13.904 -25.424 1.00 41.13 ATOM 500 CB PRO A 33 22.031 -15.030 -25.456 1.00 74.44 ATOM 501 HB2 PRO A 33 21.872 -15.977 -25.955 1.00 4.43 ATOM 502 HB3 PRO A 33 22.339 -14.286 -26.175 1.00 12.11 ATOM 503 CG PRO A 33 23.016 -15.157 -24.346 1.00 41.53 ATOM 504 HG2 PRO A 33 22.946 -16.138 -23.903 1.00 0.03 ATOM 505 HG3 PRO A 33 24.014 -14.983 -24.721 1.00 2.45 ATOM 506 CD PRO A 33 22.645 -14.101 -23.341 1.00 61.24 ATOM 507 HD2 PRO A 33 22.843 -14.449 -22.338 1.00 74.33 ATOM 508 HD3 PRO A 33 23.184 -13.186 -23.538 1.00 63.44 ATOM 509 C PRO A 33 19.850 -15.790 -24.473 1.00 70.43 ATOM 510 O PRO A 33 19.119 -16.272 -25.340 1.00 1.03 ATOM 511 N THR A 34 19.921 -16.274 -23.237 1.00 60.51 ATOM 512 H THR A 34 20.522 -15.848 -22.592 1.00 1.53 ATOM 513 CA THR A 34 19.128 -17.424 -22.820 1.00 23.02 ATOM 514 HA THR A 34 19.045 -18.095 -23.662 1.00 73.13 ATOM 515 CB THR A 34 19.805 -18.183 -21.663 1.00 0.35 ATOM 516 HB THR A 34 19.991 -17.487 -20.857 1.00 24.34 ATOM 517 OG1 THR A 34 21.052 -18.734 -22.101 1.00 35.40 ATOM 518 HG1 THR A 34 21.526 -18.081 -22.620 1.00 50.43 ATOM 519 CG2 THR A 34 18.906 -19.296 -21.146 1.00 53.30 ATOM 520 HG21 THR A 34 18.358 -18.945 -20.284 1.00 53.11 ATOM 521 HG22 THR A 34 18.211 -19.586 -21.921 1.00 23.05 ATOM 522 HG23 THR A 34 19.510 -20.146 -20.867 1.00 32.31 ATOM 523 C THR A 34 17.730 -16.999 -22.385 1.00 63.32 ATOM 524 O THR A 34 16.754 -17.714 -22.614 1.00 42.43 ATOM 525 N VAL A 35 17.640 -15.831 -21.757 1.00 22.31 ATOM 526 H VAL A 35 18.454 -15.307 -21.603 1.00 72.14 ATOM 527 CA VAL A 35 16.360 -15.310 -21.292 1.00 24.23 ATOM 528 HA VAL A 35 15.788 -16.136 -20.895 1.00 72.12 ATOM 529 CB VAL A 35 16.551 -14.272 -20.170 1.00 45.12 ATOM 530 HB VAL A 35 17.075 -14.746 -19.353 1.00 71.42 ATOM 531 CG1 VAL A 35 17.394 -13.104 -20.661 1.00 21.50 ATOM 532 HG11 VAL A 35 17.512 -12.385 -19.864 1.00 31.41 ATOM 533 HG12 VAL A 35 18.365 -13.465 -20.967 1.00 60.01 ATOM 534 HG13 VAL A 35 16.904 -12.634 -21.500 1.00 74.24 ATOM 535 CG2 VAL A 35 15.203 -13.789 -19.657 1.00 5.50 ATOM 536 HG21 VAL A 35 15.322 -12.823 -19.187 1.00 62.30 ATOM 537 HG22 VAL A 35 14.513 -13.704 -20.483 1.00 71.10 ATOM 538 HG23 VAL A 35 14.818 -14.495 -18.936 1.00 43.24 ATOM 539 C VAL A 35 15.580 -14.670 -22.434 1.00 75.41 ATOM 540 O VAL A 35 14.360 -14.813 -22.521 1.00 63.33 ATOM 541 N GLN A 36 16.291 -13.965 -23.308 1.00 32.23 ATOM 542 H GLN A 36 17.259 -13.888 -23.184 1.00 63.12 ATOM 543 CA GLN A 36 15.664 -13.303 -24.445 1.00 74.03 ATOM 544 HA GLN A 36 14.920 -12.621 -24.063 1.00 12.23 ATOM 545 CB GLN A 36 16.704 -12.510 -25.238 1.00 61.33 ATOM 546 HB2 GLN A 36 17.409 -13.201 -25.676 1.00 20.33 ATOM 547 HB3 GLN A 36 16.203 -11.971 -26.029 1.00 32.24 ATOM 548 CG GLN A 36 17.478 -11.509 -24.396 1.00 33.03 ATOM 549 HG2 GLN A 36 17.500 -11.858 -23.374 1.00 74.20 ATOM 550 HG3 GLN A 36 18.487 -11.444 -24.774 1.00 41.33 ATOM 551 CD GLN A 36 16.860 -10.125 -24.420 1.00 53.11 ATOM 552 OE1 GLN A 36 16.100 -9.788 -25.329 1.00 2.53 ATOM 553 NE2 GLN A 36 17.183 -9.314 -23.419 1.00 74.40 ATOM 554 HE21 GLN A 36 17.795 -9.651 -22.731 1.00 13.12 ATOM 555 HE22 GLN A 36 16.798 -8.414 -23.410 1.00 43.01 ATOM 556 C GLN A 36 14.978 -14.317 -25.355 1.00 51.11 ATOM 557 O GLN A 36 14.061 -13.975 -26.101 1.00 12.44 ATOM 558 N GLU A 37 15.430 -15.565 -25.288 1.00 74.42 ATOM 559 H GLU A 37 16.163 -15.776 -24.674 1.00 65.41 ATOM 560 CA GLU A 37 14.859 -16.628 -26.108 1.00 24.34 ATOM 561 HA GLU A 37 15.034 -16.379 -27.143 1.00 44.21 ATOM 562 CB GLU A 37 15.539 -17.963 -25.796 1.00 65.23 ATOM 563 HB2 GLU A 37 15.497 -18.136 -24.731 1.00 12.51 ATOM 564 HB3 GLU A 37 15.003 -18.753 -26.301 1.00 54.20 ATOM 565 CG GLU A 37 16.994 -18.022 -26.232 1.00 51.51 ATOM 566 HG2 GLU A 37 17.216 -17.143 -26.819 1.00 2.10 ATOM 567 HG3 GLU A 37 17.620 -18.033 -25.352 1.00 50.01 ATOM 568 CD GLU A 37 17.305 -19.250 -27.064 1.00 73.44 ATOM 569 OE1 GLU A 37 17.827 -19.091 -28.187 1.00 51.32 ATOM 570 OE2 GLU A 37 17.025 -20.372 -26.592 1.00 25.32 ATOM 571 C GLU A 37 13.355 -16.745 -25.877 1.00 64.43 ATOM 572 O GLU A 37 12.604 -17.106 -26.784 1.00 1.43 ATOM 573 N ASP A 38 12.924 -16.439 -24.659 1.00 30.11 ATOM 574 H ASP A 38 13.572 -16.158 -23.979 1.00 30.41 ATOM 575 CA ASP A 38 11.510 -16.509 -24.308 1.00 62.13 ATOM 576 HA ASP A 38 11.013 -17.111 -25.054 1.00 21.34 ATOM 577 CB ASP A 38 11.334 -17.168 -22.939 1.00 43.31 ATOM 578 HB2 ASP A 38 12.141 -17.868 -22.777 1.00 72.25 ATOM 579 HB3 ASP A 38 11.365 -16.406 -22.174 1.00 25.10 ATOM 580 CG ASP A 38 10.020 -17.915 -22.821 1.00 3.35 ATOM 581 OD1 ASP A 38 9.569 -18.487 -23.835 1.00 24.53 ATOM 582 OD2 ASP A 38 9.443 -17.927 -21.713 1.00 64.23 ATOM 583 C ASP A 38 10.882 -15.119 -24.302 1.00 44.22 ATOM 584 O ASP A 38 9.670 -14.975 -24.151 1.00 0.43 ATOM 585 N GLY A 39 11.717 -14.097 -24.467 1.00 22.00 ATOM 586 H GLY A 39 12.675 -14.272 -24.583 1.00 54.03 ATOM 587 CA GLY A 39 11.226 -12.732 -24.476 1.00 52.40 ATOM 588 HA2 GLY A 39 11.732 -12.184 -25.257 1.00 12.42 ATOM 589 HA3 GLY A 39 10.167 -12.744 -24.687 1.00 55.21 ATOM 590 C GLY A 39 11.453 -12.025 -23.154 1.00 75.12 ATOM 591 O GLY A 39 10.789 -11.035 -22.850 1.00 43.40 ATOM 592 N GLY A 40 12.392 -12.537 -22.365 1.00 2.33 ATOM 593 H GLY A 40 12.890 -13.328 -22.659 1.00 74.35 ATOM 594 CA GLY A 40 12.686 -11.937 -21.077 1.00 4.44 ATOM 595 HA2 GLY A 40 11.953 -11.171 -20.872 1.00 74.32 ATOM 596 HA3 GLY A 40 12.619 -12.698 -20.314 1.00 23.42 ATOM 597 C GLY A 40 14.069 -11.317 -21.028 1.00 11.20 ATOM 598 O GLY A 40 14.905 -11.580 -21.892 1.00 25.42 ATOM 599 N ASP A 41 14.309 -10.490 -20.017 1.00 3.24 ATOM 600 H ASP A 41 13.602 -10.320 -19.360 1.00 12.33 ATOM 601 CA ASP A 41 15.600 -9.830 -19.859 1.00 1.21 ATOM 602 HA ASP A 41 16.253 -10.187 -20.641 1.00 21.23 ATOM 603 CB ASP A 41 15.443 -8.315 -19.997 1.00 55.21 ATOM 604 HB2 ASP A 41 14.430 -8.091 -20.302 1.00 5.23 ATOM 605 HB3 ASP A 41 15.638 -7.851 -19.042 1.00 14.54 ATOM 606 CG ASP A 41 16.392 -7.725 -21.021 1.00 4.10 ATOM 607 OD1 ASP A 41 17.596 -8.054 -20.972 1.00 72.21 ATOM 608 OD2 ASP A 41 15.932 -6.933 -21.871 1.00 24.34 ATOM 609 C ASP A 41 16.222 -10.168 -18.507 1.00 52.24 ATOM 610 O ASP A 41 15.535 -10.624 -17.593 1.00 42.20 ATOM 611 N VAL A 42 17.526 -9.942 -18.389 1.00 24.22 ATOM 612 H VAL A 42 18.020 -9.578 -19.153 1.00 12.41 ATOM 613 CA VAL A 42 18.241 -10.223 -17.149 1.00 42.33 ATOM 614 HA VAL A 42 17.513 -10.485 -16.396 1.00 13.43 ATOM 615 CB VAL A 42 19.211 -11.407 -17.317 1.00 21.45 ATOM 616 HB VAL A 42 19.806 -11.237 -18.202 1.00 30.31 ATOM 617 CG1 VAL A 42 20.150 -11.502 -16.124 1.00 0.55 ATOM 618 HG11 VAL A 42 20.964 -10.803 -16.250 1.00 13.32 ATOM 619 HG12 VAL A 42 19.609 -11.264 -15.220 1.00 35.13 ATOM 620 HG13 VAL A 42 20.544 -12.505 -16.054 1.00 4.40 ATOM 621 CG2 VAL A 42 18.439 -12.705 -17.502 1.00 24.21 ATOM 622 HG21 VAL A 42 18.413 -13.245 -16.567 1.00 23.12 ATOM 623 HG22 VAL A 42 17.431 -12.482 -17.817 1.00 72.42 ATOM 624 HG23 VAL A 42 18.926 -13.309 -18.253 1.00 23.40 ATOM 625 C VAL A 42 19.024 -9.002 -16.678 1.00 34.12 ATOM 626 O VAL A 42 19.858 -8.467 -17.408 1.00 70.04 ATOM 627 N ILE A 43 18.749 -8.567 -15.453 1.00 32.22 ATOM 628 H ILE A 43 18.074 -9.036 -14.919 1.00 51.33 ATOM 629 CA ILE A 43 19.428 -7.410 -14.883 1.00 64.41 ATOM 630 HA ILE A 43 20.119 -7.032 -15.623 1.00 23.30 ATOM 631 CB ILE A 43 18.433 -6.289 -14.532 1.00 32.12 ATOM 632 HB ILE A 43 17.985 -6.522 -13.578 1.00 13.20 ATOM 633 CG2 ILE A 43 19.158 -4.958 -14.402 1.00 62.12 ATOM 634 HG21 ILE A 43 18.494 -4.227 -13.966 1.00 12.02 ATOM 635 HG22 ILE A 43 20.025 -5.080 -13.769 1.00 74.51 ATOM 636 HG23 ILE A 43 19.471 -4.622 -15.380 1.00 22.03 ATOM 637 CG1 ILE A 43 17.334 -6.202 -15.593 1.00 30.00 ATOM 638 HG12 ILE A 43 16.780 -7.127 -15.606 1.00 21.34 ATOM 639 HG13 ILE A 43 16.666 -5.391 -15.343 1.00 12.35 ATOM 640 CD1 ILE A 43 17.861 -5.957 -16.990 1.00 32.24 ATOM 641 HD11 ILE A 43 17.542 -6.758 -17.640 1.00 62.21 ATOM 642 HD12 ILE A 43 17.477 -5.018 -17.360 1.00 35.30 ATOM 643 HD13 ILE A 43 18.940 -5.920 -16.966 1.00 71.20 ATOM 644 C ILE A 43 20.209 -7.793 -13.630 1.00 74.10 ATOM 645 O ILE A 43 19.624 -8.067 -12.582 1.00 30.43 ATOM 646 N TYR A 44 21.532 -7.808 -13.745 1.00 52.23 ATOM 647 H TYR A 44 21.940 -7.580 -14.607 1.00 15.33 ATOM 648 CA TYR A 44 22.393 -8.157 -12.622 1.00 20.32 ATOM 649 HA TYR A 44 22.041 -9.093 -12.212 1.00 54.41 ATOM 650 CB TYR A 44 23.837 -8.336 -13.095 1.00 54.20 ATOM 651 HB2 TYR A 44 23.877 -9.142 -13.811 1.00 34.43 ATOM 652 HB3 TYR A 44 24.168 -7.424 -13.569 1.00 3.51 ATOM 653 CG TYR A 44 24.804 -8.658 -11.979 1.00 22.03 ATOM 654 CD1 TYR A 44 25.224 -9.963 -11.751 1.00 51.23 ATOM 655 HD1 TYR A 44 24.848 -10.753 -12.386 1.00 2.42 ATOM 656 CE1 TYR A 44 26.107 -10.262 -10.732 1.00 42.41 ATOM 657 HE1 TYR A 44 26.421 -11.282 -10.571 1.00 22.32 ATOM 658 CZ TYR A 44 26.585 -9.250 -9.925 1.00 72.20 ATOM 659 CE2 TYR A 44 26.184 -7.947 -10.131 1.00 44.52 ATOM 660 HE2 TYR A 44 26.559 -7.155 -9.499 1.00 15.13 ATOM 661 CD2 TYR A 44 25.300 -7.657 -11.152 1.00 34.10 ATOM 662 HD2 TYR A 44 24.984 -6.637 -11.316 1.00 1.21 ATOM 663 OH TYR A 44 27.466 -9.544 -8.910 1.00 11.44 ATOM 664 HH TYR A 44 27.682 -10.479 -8.934 1.00 13.13 ATOM 665 C TYR A 44 22.331 -7.089 -11.535 1.00 12.24 ATOM 666 O TYR A 44 22.751 -5.950 -11.741 1.00 63.11 ATOM 667 N LYS A 45 21.803 -7.465 -10.375 1.00 3.45 ATOM 668 H LYS A 45 21.485 -8.386 -10.271 1.00 23.54 ATOM 669 CA LYS A 45 21.686 -6.542 -9.252 1.00 3.32 ATOM 670 HA LYS A 45 21.386 -5.581 -9.642 1.00 4.10 ATOM 671 CB LYS A 45 20.622 -7.035 -8.269 1.00 3.55 ATOM 672 HB2 LYS A 45 20.863 -8.045 -7.973 1.00 74.24 ATOM 673 HB3 LYS A 45 20.636 -6.400 -7.394 1.00 24.22 ATOM 674 CG LYS A 45 19.215 -7.026 -8.840 1.00 62.24 ATOM 675 HG2 LYS A 45 19.161 -7.740 -9.649 1.00 53.53 ATOM 676 HG3 LYS A 45 18.519 -7.307 -8.063 1.00 12.21 ATOM 677 CD LYS A 45 18.837 -5.653 -9.370 1.00 34.21 ATOM 678 HD2 LYS A 45 17.870 -5.378 -8.974 1.00 44.20 ATOM 679 HD3 LYS A 45 19.578 -4.936 -9.047 1.00 53.41 ATOM 680 CE LYS A 45 18.766 -5.642 -10.889 1.00 51.22 ATOM 681 HE2 LYS A 45 19.746 -5.417 -11.280 1.00 41.45 ATOM 682 HE3 LYS A 45 18.459 -6.620 -11.229 1.00 55.34 ATOM 683 NZ LYS A 45 17.799 -4.627 -11.392 1.00 35.31 ATOM 684 HZ1 LYS A 45 18.295 -3.741 -11.617 1.00 34.20 ATOM 685 HZ2 LYS A 45 17.329 -4.977 -12.251 1.00 54.25 ATOM 686 HZ3 LYS A 45 17.076 -4.434 -10.669 1.00 40.41 ATOM 687 C LYS A 45 23.023 -6.386 -8.534 1.00 43.53 ATOM 688 O LYS A 45 23.649 -5.327 -8.589 1.00 75.55 ATOM 689 N GLY A 46 23.457 -7.448 -7.862 1.00 52.30 ATOM 690 H GLY A 46 22.916 -8.265 -7.853 1.00 70.11 ATOM 691 CA GLY A 46 24.718 -7.408 -7.145 1.00 13.43 ATOM 692 HA2 GLY A 46 25.494 -7.084 -7.822 1.00 3.05 ATOM 693 HA3 GLY A 46 24.637 -6.694 -6.338 1.00 21.13 ATOM 694 C GLY A 46 25.100 -8.756 -6.568 1.00 72.40 ATOM 695 O GLY A 46 24.316 -9.705 -6.616 1.00 10.34 ATOM 696 N PHE A 47 26.309 -8.844 -6.023 1.00 35.12 ATOM 697 H PHE A 47 26.888 -8.053 -6.015 1.00 31.20 ATOM 698 CA PHE A 47 26.794 -10.088 -5.437 1.00 4.12 ATOM 699 HA PHE A 47 26.277 -10.904 -5.917 1.00 43.13 ATOM 700 CB PHE A 47 28.298 -10.238 -5.680 1.00 74.12 ATOM 701 HB2 PHE A 47 28.585 -9.612 -6.512 1.00 34.42 ATOM 702 HB3 PHE A 47 28.831 -9.922 -4.796 1.00 61.54 ATOM 703 CG PHE A 47 28.716 -11.645 -5.997 1.00 31.54 ATOM 704 CD1 PHE A 47 27.796 -12.565 -6.473 1.00 33.44 ATOM 705 HD1 PHE A 47 26.768 -12.262 -6.616 1.00 41.41 ATOM 706 CE1 PHE A 47 28.177 -13.861 -6.765 1.00 64.31 ATOM 707 HE1 PHE A 47 27.450 -14.568 -7.135 1.00 34.31 ATOM 708 CZ PHE A 47 29.490 -14.251 -6.582 1.00 13.32 ATOM 709 HZ PHE A 47 29.790 -15.262 -6.810 1.00 62.34 ATOM 710 CE2 PHE A 47 30.417 -13.343 -6.109 1.00 0.13 ATOM 711 HE2 PHE A 47 31.444 -13.645 -5.964 1.00 54.02 ATOM 712 CD2 PHE A 47 30.029 -12.049 -5.817 1.00 44.45 ATOM 713 HD2 PHE A 47 30.756 -11.340 -5.446 1.00 74.45 ATOM 714 C PHE A 47 26.503 -10.134 -3.940 1.00 2.04 ATOM 715 O PHE A 47 26.556 -9.113 -3.255 1.00 44.33 ATOM 716 N GLU A 48 26.195 -11.326 -3.439 1.00 72.32 ATOM 717 H GLU A 48 26.169 -12.103 -4.036 1.00 33.33 ATOM 718 CA GLU A 48 25.894 -11.505 -2.024 1.00 34.33 ATOM 719 HA GLU A 48 26.373 -10.706 -1.479 1.00 54.21 ATOM 720 CB GLU A 48 24.384 -11.432 -1.788 1.00 34.24 ATOM 721 HB2 GLU A 48 24.015 -10.495 -2.178 1.00 2.12 ATOM 722 HB3 GLU A 48 23.909 -12.244 -2.319 1.00 40.00 ATOM 723 CG GLU A 48 23.991 -11.528 -0.323 1.00 2.42 ATOM 724 HG2 GLU A 48 24.145 -12.542 0.013 1.00 62.23 ATOM 725 HG3 GLU A 48 24.620 -10.861 0.249 1.00 21.32 ATOM 726 CD GLU A 48 22.542 -11.153 -0.081 1.00 52.05 ATOM 727 OE1 GLU A 48 21.917 -10.582 -1.000 1.00 35.14 ATOM 728 OE2 GLU A 48 22.033 -11.430 1.025 1.00 60.14 ATOM 729 C GLU A 48 26.435 -12.839 -1.517 1.00 12.03 ATOM 730 O GLU A 48 25.825 -13.888 -1.725 1.00 60.01 ATOM 731 N ASP A 49 27.583 -12.790 -0.851 1.00 2.21 ATOM 732 H ASP A 49 28.021 -11.923 -0.717 1.00 64.11 ATOM 733 CA ASP A 49 28.207 -13.993 -0.313 1.00 64.12 ATOM 734 HA ASP A 49 29.203 -13.733 0.013 1.00 40.12 ATOM 735 CB ASP A 49 27.412 -14.514 0.885 1.00 4.11 ATOM 736 HB2 ASP A 49 26.359 -14.489 0.648 1.00 14.33 ATOM 737 HB3 ASP A 49 27.707 -15.533 1.089 1.00 41.21 ATOM 738 CG ASP A 49 27.642 -13.688 2.135 1.00 0.14 ATOM 739 OD1 ASP A 49 26.850 -12.755 2.383 1.00 3.31 ATOM 740 OD2 ASP A 49 28.614 -13.974 2.866 1.00 60.02 ATOM 741 C ASP A 49 28.309 -15.077 -1.382 1.00 54.21 ATOM 742 O ASP A 49 27.958 -16.232 -1.144 1.00 44.05 ATOM 743 N GLY A 50 28.789 -14.695 -2.562 1.00 3.24 ATOM 744 H GLY A 50 29.053 -13.760 -2.694 1.00 33.02 ATOM 745 CA GLY A 50 28.927 -15.645 -3.650 1.00 34.23 ATOM 746 HA2 GLY A 50 29.677 -15.283 -4.337 1.00 21.55 ATOM 747 HA3 GLY A 50 29.250 -16.593 -3.246 1.00 30.35 ATOM 748 C GLY A 50 27.629 -15.853 -4.405 1.00 60.11 ATOM 749 O GLY A 50 27.616 -16.470 -5.471 1.00 34.13 ATOM 750 N ILE A 51 26.536 -15.339 -3.852 1.00 54.14 ATOM 751 H ILE A 51 26.611 -14.858 -3.002 1.00 55.02 ATOM 752 CA ILE A 51 25.227 -15.472 -4.481 1.00 64.23 ATOM 753 HA ILE A 51 25.193 -16.431 -4.979 1.00 2.22 ATOM 754 CB ILE A 51 24.094 -15.426 -3.439 1.00 25.30 ATOM 755 HB ILE A 51 24.027 -14.419 -3.057 1.00 63.12 ATOM 756 CG2 ILE A 51 22.764 -15.777 -4.088 1.00 14.34 ATOM 757 HG21 ILE A 51 22.587 -15.118 -4.925 1.00 71.11 ATOM 758 HG22 ILE A 51 22.790 -16.800 -4.433 1.00 52.41 ATOM 759 HG23 ILE A 51 21.969 -15.661 -3.365 1.00 25.12 ATOM 760 CG1 ILE A 51 24.397 -16.381 -2.282 1.00 42.12 ATOM 761 HG12 ILE A 51 25.358 -16.132 -1.860 1.00 51.20 ATOM 762 HG13 ILE A 51 23.635 -16.269 -1.524 1.00 44.42 ATOM 763 CD1 ILE A 51 24.434 -17.836 -2.693 1.00 61.14 ATOM 764 HD11 ILE A 51 25.064 -17.948 -3.563 1.00 62.53 ATOM 765 HD12 ILE A 51 24.830 -18.429 -1.883 1.00 24.43 ATOM 766 HD13 ILE A 51 23.434 -18.169 -2.928 1.00 31.41 ATOM 767 C ILE A 51 24.999 -14.373 -5.513 1.00 13.31 ATOM 768 O ILE A 51 25.059 -13.185 -5.194 1.00 75.11 ATOM 769 N VAL A 52 24.735 -14.777 -6.752 1.00 13.45 ATOM 770 H VAL A 52 24.700 -15.737 -6.944 1.00 44.20 ATOM 771 CA VAL A 52 24.494 -13.826 -7.830 1.00 74.15 ATOM 772 HA VAL A 52 25.155 -12.984 -7.688 1.00 3.02 ATOM 773 CB VAL A 52 24.795 -14.450 -9.206 1.00 61.10 ATOM 774 HB VAL A 52 24.025 -15.174 -9.427 1.00 32.32 ATOM 775 CG1 VAL A 52 24.773 -13.385 -10.292 1.00 75.41 ATOM 776 HG11 VAL A 52 25.771 -13.242 -10.677 1.00 24.42 ATOM 777 HG12 VAL A 52 24.120 -13.702 -11.093 1.00 2.43 ATOM 778 HG13 VAL A 52 24.410 -12.456 -9.878 1.00 31.21 ATOM 779 CG2 VAL A 52 26.135 -15.170 -9.182 1.00 32.33 ATOM 780 HG21 VAL A 52 26.151 -15.873 -8.362 1.00 10.03 ATOM 781 HG22 VAL A 52 26.276 -15.700 -10.112 1.00 53.13 ATOM 782 HG23 VAL A 52 26.929 -14.449 -9.054 1.00 32.52 ATOM 783 C VAL A 52 23.052 -13.330 -7.814 1.00 70.54 ATOM 784 O VAL A 52 22.127 -14.074 -8.139 1.00 73.11 ATOM 785 N GLN A 53 22.870 -12.070 -7.435 1.00 14.20 ATOM 786 H GLN A 53 23.647 -11.528 -7.188 1.00 50.33 ATOM 787 CA GLN A 53 21.540 -11.475 -7.377 1.00 14.04 ATOM 788 HA GLN A 53 20.840 -12.254 -7.114 1.00 13.41 ATOM 789 CB GLN A 53 21.493 -10.383 -6.307 1.00 12.24 ATOM 790 HB2 GLN A 53 21.993 -9.504 -6.684 1.00 41.33 ATOM 791 HB3 GLN A 53 20.461 -10.140 -6.102 1.00 55.01 ATOM 792 CG GLN A 53 22.156 -10.784 -4.999 1.00 15.14 ATOM 793 HG2 GLN A 53 23.125 -11.206 -5.216 1.00 24.43 ATOM 794 HG3 GLN A 53 22.277 -9.902 -4.387 1.00 30.33 ATOM 795 CD GLN A 53 21.346 -11.805 -4.223 1.00 43.14 ATOM 796 OE1 GLN A 53 20.135 -11.657 -4.056 1.00 63.13 ATOM 797 NE2 GLN A 53 22.013 -12.849 -3.745 1.00 74.21 ATOM 798 HE21 GLN A 53 22.977 -12.900 -3.916 1.00 72.32 ATOM 799 HE22 GLN A 53 21.515 -13.524 -3.240 1.00 13.14 ATOM 800 C GLN A 53 21.143 -10.895 -8.730 1.00 50.41 ATOM 801 O GLN A 53 21.697 -9.887 -9.172 1.00 20.02 ATOM 802 N LEU A 54 20.181 -11.536 -9.384 1.00 63.34 ATOM 803 H LEU A 54 19.778 -12.333 -8.982 1.00 11.03 ATOM 804 CA LEU A 54 19.710 -11.084 -10.689 1.00 1.12 ATOM 805 HA LEU A 54 20.192 -10.143 -10.907 1.00 43.20 ATOM 806 CB LEU A 54 20.087 -12.099 -11.769 1.00 75.32 ATOM 807 HB2 LEU A 54 19.344 -12.882 -11.760 1.00 73.04 ATOM 808 HB3 LEU A 54 20.061 -11.591 -12.723 1.00 35.22 ATOM 809 CG LEU A 54 21.460 -12.756 -11.624 1.00 51.31 ATOM 810 HG LEU A 54 21.579 -13.107 -10.608 1.00 53.51 ATOM 811 CD1 LEU A 54 21.579 -13.956 -12.551 1.00 13.50 ATOM 812 HD11 LEU A 54 20.897 -13.839 -13.380 1.00 53.21 ATOM 813 HD12 LEU A 54 22.590 -14.024 -12.924 1.00 1.24 ATOM 814 HD13 LEU A 54 21.334 -14.856 -12.007 1.00 52.04 ATOM 815 CD2 LEU A 54 22.565 -11.749 -11.908 1.00 10.32 ATOM 816 HD21 LEU A 54 22.831 -11.239 -10.994 1.00 23.34 ATOM 817 HD22 LEU A 54 23.430 -12.264 -12.298 1.00 22.11 ATOM 818 HD23 LEU A 54 22.218 -11.028 -12.634 1.00 33.25 ATOM 819 C LEU A 54 18.200 -10.872 -10.679 1.00 13.45 ATOM 820 O LEU A 54 17.463 -11.607 -10.022 1.00 34.24 ATOM 821 N LYS A 55 17.744 -9.862 -11.413 1.00 24.13 ATOM 822 H LYS A 55 18.382 -9.311 -11.915 1.00 15.14 ATOM 823 CA LYS A 55 16.321 -9.554 -11.492 1.00 5.20 ATOM 824 HA LYS A 55 15.812 -10.143 -10.744 1.00 42.32 ATOM 825 CB LYS A 55 16.083 -8.070 -11.205 1.00 4.41 ATOM 826 HB2 LYS A 55 16.445 -7.845 -10.212 1.00 44.35 ATOM 827 HB3 LYS A 55 16.638 -7.483 -11.923 1.00 4.02 ATOM 828 CG LYS A 55 14.622 -7.662 -11.284 1.00 4.42 ATOM 829 HG2 LYS A 55 14.005 -8.528 -11.096 1.00 4.41 ATOM 830 HG3 LYS A 55 14.427 -6.909 -10.533 1.00 45.42 ATOM 831 CD LYS A 55 14.274 -7.097 -12.651 1.00 21.40 ATOM 832 HD2 LYS A 55 15.113 -6.526 -13.020 1.00 22.51 ATOM 833 HD3 LYS A 55 14.068 -7.916 -13.327 1.00 2.44 ATOM 834 CE LYS A 55 13.054 -6.191 -12.586 1.00 24.04 ATOM 835 HE2 LYS A 55 13.239 -5.412 -11.862 1.00 21.44 ATOM 836 HE3 LYS A 55 12.899 -5.748 -13.558 1.00 71.34 ATOM 837 NZ LYS A 55 11.828 -6.939 -12.192 1.00 3.35 ATOM 838 HZ1 LYS A 55 11.055 -6.274 -11.986 1.00 50.00 ATOM 839 HZ2 LYS A 55 11.532 -7.571 -12.963 1.00 11.25 ATOM 840 HZ3 LYS A 55 12.015 -7.509 -11.342 1.00 62.43 ATOM 841 C LYS A 55 15.763 -9.913 -12.865 1.00 53.11 ATOM 842 O LYS A 55 16.221 -9.400 -13.887 1.00 25.12 ATOM 843 N LEU A 56 14.769 -10.795 -12.882 1.00 45.24 ATOM 844 H LEU A 56 14.447 -11.169 -12.036 1.00 54.45 ATOM 845 CA LEU A 56 14.147 -11.221 -14.131 1.00 35.33 ATOM 846 HA LEU A 56 14.911 -11.240 -14.893 1.00 41.40 ATOM 847 CB LEU A 56 13.561 -12.626 -13.978 1.00 23.34 ATOM 848 HB2 LEU A 56 13.191 -12.722 -12.969 1.00 13.14 ATOM 849 HB3 LEU A 56 12.738 -12.718 -14.672 1.00 21.11 ATOM 850 CG LEU A 56 14.524 -13.786 -14.235 1.00 21.14 ATOM 851 HG LEU A 56 14.061 -14.708 -13.912 1.00 30.43 ATOM 852 CD1 LEU A 56 14.827 -13.909 -15.720 1.00 3.02 ATOM 853 HD11 LEU A 56 13.940 -14.234 -16.243 1.00 22.44 ATOM 854 HD12 LEU A 56 15.140 -12.949 -16.104 1.00 30.20 ATOM 855 HD13 LEU A 56 15.617 -14.631 -15.867 1.00 42.54 ATOM 856 CD2 LEU A 56 15.808 -13.599 -13.440 1.00 23.22 ATOM 857 HD21 LEU A 56 16.303 -12.695 -13.762 1.00 14.30 ATOM 858 HD22 LEU A 56 15.573 -13.526 -12.388 1.00 64.23 ATOM 859 HD23 LEU A 56 16.460 -14.444 -13.605 1.00 61.32 ATOM 860 C LEU A 56 13.053 -10.246 -14.555 1.00 0.05 ATOM 861 O LEU A 56 12.333 -9.704 -13.716 1.00 62.22 ATOM 862 N GLN A 57 12.934 -10.030 -15.860 1.00 50.55 ATOM 863 H GLN A 57 13.537 -10.491 -16.478 1.00 64.25 ATOM 864 CA GLN A 57 11.927 -9.121 -16.395 1.00 12.30 ATOM 865 HA GLN A 57 11.152 -9.010 -15.651 1.00 63.13 ATOM 866 CB GLN A 57 12.545 -7.750 -16.677 1.00 14.01 ATOM 867 HB2 GLN A 57 12.713 -7.244 -15.738 1.00 23.41 ATOM 868 HB3 GLN A 57 13.492 -7.891 -17.176 1.00 31.20 ATOM 869 CG GLN A 57 11.675 -6.859 -17.549 1.00 43.32 ATOM 870 HG2 GLN A 57 12.193 -5.926 -17.718 1.00 63.20 ATOM 871 HG3 GLN A 57 11.510 -7.354 -18.495 1.00 1.32 ATOM 872 CD GLN A 57 10.331 -6.557 -16.918 1.00 15.12 ATOM 873 OE1 GLN A 57 9.290 -6.654 -17.569 1.00 41.33 ATOM 874 NE2 GLN A 57 10.344 -6.189 -15.642 1.00 44.20 ATOM 875 HE21 GLN A 57 11.211 -6.132 -15.187 1.00 20.24 ATOM 876 HE22 GLN A 57 9.490 -5.987 -15.209 1.00 72.01 ATOM 877 C GLN A 57 11.307 -9.684 -17.669 1.00 52.14 ATOM 878 O GLN A 57 12.014 -10.142 -18.566 1.00 31.02 ATOM 879 N GLY A 58 9.980 -9.647 -17.743 1.00 14.23 ATOM 880 H GLY A 58 9.467 -9.270 -16.997 1.00 51.12 ATOM 881 CA GLY A 58 9.287 -10.157 -18.911 1.00 74.22 ATOM 882 HA2 GLY A 58 8.638 -9.385 -19.297 1.00 61.14 ATOM 883 HA3 GLY A 58 10.017 -10.411 -19.666 1.00 35.11 ATOM 884 C GLY A 58 8.456 -11.387 -18.602 1.00 11.34 ATOM 885 O GLY A 58 8.135 -11.652 -17.443 1.00 43.01 ATOM 886 N SER A 59 8.105 -12.139 -19.640 1.00 12.31 ATOM 887 H SER A 59 8.391 -11.875 -20.539 1.00 42.34 ATOM 888 CA SER A 59 7.301 -13.344 -19.474 1.00 23.13 ATOM 889 HA SER A 59 6.324 -13.046 -19.124 1.00 41.54 ATOM 890 CB SER A 59 7.151 -14.071 -20.812 1.00 2.14 ATOM 891 HB2 SER A 59 7.994 -13.835 -21.443 1.00 51.42 ATOM 892 HB3 SER A 59 7.119 -15.137 -20.637 1.00 45.23 ATOM 893 OG SER A 59 5.961 -13.680 -21.473 1.00 74.54 ATOM 894 HG SER A 59 6.063 -13.808 -22.419 1.00 62.03 ATOM 895 C SER A 59 7.929 -14.277 -18.443 1.00 35.34 ATOM 896 O SER A 59 7.226 -15.000 -17.735 1.00 61.41 ATOM 897 N CYS A 60 9.254 -14.256 -18.364 1.00 3.53 ATOM 898 H CYS A 60 9.759 -13.658 -18.954 1.00 62.01 ATOM 899 CA CYS A 60 9.978 -15.100 -17.420 1.00 1.11 ATOM 900 HA CYS A 60 9.805 -16.129 -17.697 1.00 12.35 ATOM 901 CB CYS A 60 11.478 -14.811 -17.491 1.00 42.24 ATOM 902 HB2 CYS A 60 11.675 -14.181 -18.347 1.00 25.24 ATOM 903 HB3 CYS A 60 11.780 -14.292 -16.594 1.00 22.12 ATOM 904 SG CYS A 60 12.508 -16.289 -17.649 1.00 1.40 ATOM 905 HG CYS A 60 12.319 -17.035 -16.571 1.00 43.24 ATOM 906 C CYS A 60 9.473 -14.882 -15.997 1.00 61.03 ATOM 907 O CYS A 60 9.445 -15.809 -15.187 1.00 63.22 ATOM 908 N THR A 61 9.075 -13.649 -15.698 1.00 64.13 ATOM 909 H THR A 61 9.122 -12.953 -16.387 1.00 35.24 ATOM 910 CA THR A 61 8.574 -13.308 -14.373 1.00 61.10 ATOM 911 HA THR A 61 9.184 -13.821 -13.644 1.00 3.35 ATOM 912 CB THR A 61 8.673 -11.794 -14.108 1.00 14.03 ATOM 913 HB THR A 61 8.538 -11.620 -13.050 1.00 11.24 ATOM 914 OG1 THR A 61 7.647 -11.102 -14.829 1.00 61.41 ATOM 915 HG1 THR A 61 6.835 -11.108 -14.316 1.00 44.01 ATOM 916 CG2 THR A 61 10.037 -11.260 -14.518 1.00 73.23 ATOM 917 HG21 THR A 61 10.096 -10.207 -14.287 1.00 32.04 ATOM 918 HG22 THR A 61 10.808 -11.791 -13.980 1.00 70.11 ATOM 919 HG23 THR A 61 10.175 -11.404 -15.580 1.00 13.42 ATOM 920 C THR A 61 7.125 -13.749 -14.203 1.00 72.01 ATOM 921 O THR A 61 6.637 -13.893 -13.082 1.00 42.20 ATOM 922 N SER A 62 6.441 -13.963 -15.323 1.00 0.04 ATOM 923 H SER A 62 6.885 -13.831 -16.186 1.00 64.24 ATOM 924 CA SER A 62 5.045 -14.385 -15.297 1.00 44.01 ATOM 925 HA SER A 62 4.458 -13.566 -14.910 1.00 4.41 ATOM 926 CB SER A 62 4.565 -14.717 -16.711 1.00 61.11 ATOM 927 HB2 SER A 62 4.874 -13.934 -17.387 1.00 20.13 ATOM 928 HB3 SER A 62 4.999 -15.655 -17.025 1.00 25.53 ATOM 929 OG SER A 62 3.153 -14.829 -16.757 1.00 22.30 ATOM 930 HG SER A 62 2.908 -15.752 -16.853 1.00 61.40 ATOM 931 C SER A 62 4.861 -15.596 -14.387 1.00 54.24 ATOM 932 O SER A 62 4.148 -15.530 -13.385 1.00 75.04 ATOM 933 N CYS A 63 5.508 -16.700 -14.744 1.00 54.31 ATOM 934 H CYS A 63 6.061 -16.690 -15.553 1.00 74.22 ATOM 935 CA CYS A 63 5.415 -17.927 -13.961 1.00 72.02 ATOM 936 HA CYS A 63 4.528 -17.863 -13.349 1.00 50.44 ATOM 937 CB CYS A 63 5.295 -19.139 -14.886 1.00 53.24 ATOM 938 HB2 CYS A 63 5.931 -18.990 -15.746 1.00 62.34 ATOM 939 HB3 CYS A 63 5.619 -20.021 -14.355 1.00 61.22 ATOM 940 SG CYS A 63 3.618 -19.443 -15.491 1.00 50.40 ATOM 941 HG CYS A 63 2.769 -19.071 -14.545 1.00 40.52 ATOM 942 C CYS A 63 6.629 -18.085 -13.052 1.00 11.34 ATOM 943 O CYS A 63 7.723 -17.602 -13.346 1.00 34.12 ATOM 944 N PRO A 64 6.434 -18.775 -11.918 1.00 73.13 ATOM 945 CA PRO A 64 7.501 -19.011 -10.942 1.00 31.44 ATOM 946 HA PRO A 64 7.974 -18.088 -10.640 1.00 31.34 ATOM 947 CB PRO A 64 6.761 -19.622 -9.749 1.00 22.32 ATOM 948 HB2 PRO A 64 7.391 -20.359 -9.270 1.00 43.12 ATOM 949 HB3 PRO A 64 6.506 -18.846 -9.043 1.00 75.22 ATOM 950 CG PRO A 64 5.543 -20.246 -10.337 1.00 40.24 ATOM 951 HG2 PRO A 64 5.768 -21.247 -10.673 1.00 3.31 ATOM 952 HG3 PRO A 64 4.750 -20.264 -9.605 1.00 13.32 ATOM 953 CD PRO A 64 5.156 -19.379 -11.503 1.00 42.44 ATOM 954 HD2 PRO A 64 4.737 -19.979 -12.297 1.00 43.25 ATOM 955 HD3 PRO A 64 4.455 -18.619 -11.192 1.00 53.40 ATOM 956 C PRO A 64 8.560 -19.977 -11.463 1.00 3.44 ATOM 957 O PRO A 64 9.757 -19.699 -11.387 1.00 22.54 ATOM 958 N SER A 65 8.112 -21.110 -11.992 1.00 61.41 ATOM 959 H SER A 65 7.146 -21.274 -12.024 1.00 40.40 ATOM 960 CA SER A 65 9.022 -22.118 -12.523 1.00 23.41 ATOM 961 HA SER A 65 9.674 -22.432 -11.721 1.00 34.22 ATOM 962 CB SER A 65 8.237 -23.330 -13.029 1.00 54.52 ATOM 963 HB2 SER A 65 7.905 -23.918 -12.187 1.00 40.13 ATOM 964 HB3 SER A 65 7.379 -22.989 -13.591 1.00 33.20 ATOM 965 OG SER A 65 9.038 -24.143 -13.868 1.00 23.33 ATOM 966 HG SER A 65 8.738 -25.053 -13.813 1.00 72.51 ATOM 967 C SER A 65 9.873 -21.542 -13.651 1.00 20.13 ATOM 968 O SER A 65 11.009 -21.965 -13.865 1.00 20.24 ATOM 969 N SER A 66 9.314 -20.574 -14.369 1.00 42.35 ATOM 970 H SER A 66 8.405 -20.280 -14.150 1.00 1.30 ATOM 971 CA SER A 66 10.019 -19.941 -15.478 1.00 53.13 ATOM 972 HA SER A 66 10.221 -20.700 -16.219 1.00 73.21 ATOM 973 CB SER A 66 9.149 -18.851 -16.107 1.00 41.51 ATOM 974 HB2 SER A 66 8.362 -18.580 -15.420 1.00 22.25 ATOM 975 HB3 SER A 66 9.759 -17.983 -16.316 1.00 31.34 ATOM 976 OG SER A 66 8.564 -19.299 -17.317 1.00 70.41 ATOM 977 HG SER A 66 9.244 -19.670 -17.884 1.00 24.12 ATOM 978 C SER A 66 11.343 -19.345 -15.011 1.00 0.40 ATOM 979 O SER A 66 12.389 -19.578 -15.617 1.00 42.31 ATOM 980 N ILE A 67 11.289 -18.574 -13.930 1.00 31.54 ATOM 981 H ILE A 67 10.426 -18.426 -13.491 1.00 34.52 ATOM 982 CA ILE A 67 12.483 -17.945 -13.380 1.00 23.41 ATOM 983 HA ILE A 67 13.086 -17.595 -14.206 1.00 35.40 ATOM 984 CB ILE A 67 12.126 -16.737 -12.494 1.00 63.12 ATOM 985 HB ILE A 67 13.014 -16.437 -11.958 1.00 73.22 ATOM 986 CG2 ILE A 67 11.673 -15.566 -13.353 1.00 63.03 ATOM 987 HG21 ILE A 67 10.609 -15.424 -13.237 1.00 20.35 ATOM 988 HG22 ILE A 67 12.192 -14.671 -13.044 1.00 10.32 ATOM 989 HG23 ILE A 67 11.898 -15.772 -14.390 1.00 15.15 ATOM 990 CG1 ILE A 67 11.039 -17.118 -11.488 1.00 33.43 ATOM 991 HG12 ILE A 67 10.098 -17.221 -12.005 1.00 61.42 ATOM 992 HG13 ILE A 67 11.298 -18.062 -11.029 1.00 60.05 ATOM 993 CD1 ILE A 67 10.853 -16.100 -10.384 1.00 73.54 ATOM 994 HD11 ILE A 67 11.393 -15.199 -10.632 1.00 4.14 ATOM 995 HD12 ILE A 67 9.802 -15.873 -10.278 1.00 44.42 ATOM 996 HD13 ILE A 67 11.229 -16.503 -9.456 1.00 24.12 ATOM 997 C ILE A 67 13.300 -18.939 -12.560 1.00 40.42 ATOM 998 O ILE A 67 14.528 -18.863 -12.520 1.00 24.24 ATOM 999 N ILE A 68 12.610 -19.870 -11.910 1.00 51.52 ATOM 1000 H ILE A 68 11.633 -19.878 -11.982 1.00 12.42 ATOM 1001 CA ILE A 68 13.272 -20.880 -11.094 1.00 54.20 ATOM 1002 HA ILE A 68 13.873 -20.370 -10.356 1.00 3.43 ATOM 1003 CB ILE A 68 12.250 -21.767 -10.358 1.00 51.31 ATOM 1004 HB ILE A 68 11.562 -22.166 -11.088 1.00 21.25 ATOM 1005 CG2 ILE A 68 12.953 -22.934 -9.681 1.00 14.44 ATOM 1006 HG21 ILE A 68 13.779 -22.564 -9.092 1.00 44.44 ATOM 1007 HG22 ILE A 68 12.255 -23.449 -9.037 1.00 21.11 ATOM 1008 HG23 ILE A 68 13.322 -23.616 -10.431 1.00 72.54 ATOM 1009 CG1 ILE A 68 11.469 -20.941 -9.334 1.00 0.41 ATOM 1010 HG12 ILE A 68 12.043 -20.872 -8.423 1.00 52.12 ATOM 1011 HG13 ILE A 68 11.310 -19.948 -9.730 1.00 14.12 ATOM 1012 CD1 ILE A 68 10.118 -21.527 -8.988 1.00 41.24 ATOM 1013 HD11 ILE A 68 9.599 -20.861 -8.315 1.00 34.41 ATOM 1014 HD12 ILE A 68 9.538 -21.650 -9.891 1.00 31.51 ATOM 1015 HD13 ILE A 68 10.253 -22.487 -8.513 1.00 22.01 ATOM 1016 C ILE A 68 14.178 -21.765 -11.943 1.00 0.12 ATOM 1017 O ILE A 68 15.333 -22.009 -11.591 1.00 72.12 ATOM 1018 N THR A 69 13.648 -22.243 -13.064 1.00 51.45 ATOM 1019 H THR A 69 12.722 -22.012 -13.290 1.00 65.53 ATOM 1020 CA THR A 69 14.408 -23.100 -13.965 1.00 25.03 ATOM 1021 HA THR A 69 14.639 -24.015 -13.438 1.00 44.32 ATOM 1022 CB THR A 69 13.593 -23.458 -15.222 1.00 25.13 ATOM 1023 HB THR A 69 13.285 -22.542 -15.705 1.00 73.20 ATOM 1024 OG1 THR A 69 12.430 -24.208 -14.854 1.00 50.52 ATOM 1025 HG1 THR A 69 12.623 -24.739 -14.078 1.00 65.22 ATOM 1026 CG2 THR A 69 14.434 -24.264 -16.200 1.00 61.51 ATOM 1027 HG21 THR A 69 15.291 -23.681 -16.505 1.00 34.34 ATOM 1028 HG22 THR A 69 14.769 -25.174 -15.723 1.00 11.30 ATOM 1029 HG23 THR A 69 13.840 -24.511 -17.067 1.00 53.15 ATOM 1030 C THR A 69 15.711 -22.432 -14.391 1.00 31.15 ATOM 1031 O THR A 69 16.741 -23.092 -14.536 1.00 75.42 ATOM 1032 N LEU A 70 15.660 -21.120 -14.588 1.00 50.53 ATOM 1033 H LEU A 70 14.811 -20.648 -14.457 1.00 24.24 ATOM 1034 CA LEU A 70 16.837 -20.361 -14.997 1.00 62.21 ATOM 1035 HA LEU A 70 17.251 -20.839 -15.873 1.00 1.42 ATOM 1036 CB LEU A 70 16.446 -18.925 -15.350 1.00 71.22 ATOM 1037 HB2 LEU A 70 15.589 -18.659 -14.751 1.00 32.32 ATOM 1038 HB3 LEU A 70 17.277 -18.284 -15.092 1.00 14.11 ATOM 1039 CG LEU A 70 16.091 -18.667 -16.815 1.00 20.10 ATOM 1040 HG LEU A 70 15.242 -19.279 -17.086 1.00 71.24 ATOM 1041 CD1 LEU A 70 15.704 -17.211 -17.022 1.00 1.01 ATOM 1042 HD11 LEU A 70 15.019 -16.907 -16.245 1.00 11.44 ATOM 1043 HD12 LEU A 70 16.590 -16.594 -16.983 1.00 72.10 ATOM 1044 HD13 LEU A 70 15.229 -17.098 -17.985 1.00 72.21 ATOM 1045 CD2 LEU A 70 17.254 -19.046 -17.720 1.00 42.52 ATOM 1046 HD21 LEU A 70 17.187 -20.093 -17.974 1.00 30.22 ATOM 1047 HD22 LEU A 70 17.216 -18.454 -18.623 1.00 15.54 ATOM 1048 HD23 LEU A 70 18.186 -18.858 -17.207 1.00 33.54 ATOM 1049 C LEU A 70 17.892 -20.357 -13.895 1.00 53.40 ATOM 1050 O LEU A 70 19.077 -20.563 -14.154 1.00 65.32 ATOM 1051 N LYS A 71 17.452 -20.121 -12.663 1.00 71.45 ATOM 1052 H LYS A 71 16.495 -19.964 -12.520 1.00 13.30 ATOM 1053 CA LYS A 71 18.356 -20.093 -11.520 1.00 20.31 ATOM 1054 HA LYS A 71 18.991 -19.226 -11.620 1.00 14.10 ATOM 1055 CB LYS A 71 17.561 -19.981 -10.217 1.00 74.44 ATOM 1056 HB2 LYS A 71 16.926 -20.850 -10.122 1.00 14.24 ATOM 1057 HB3 LYS A 71 18.253 -19.959 -9.388 1.00 13.02 ATOM 1058 CG LYS A 71 16.687 -18.741 -10.143 1.00 21.02 ATOM 1059 HG2 LYS A 71 17.157 -17.946 -10.703 1.00 70.51 ATOM 1060 HG3 LYS A 71 15.721 -18.966 -10.573 1.00 45.44 ATOM 1061 CD LYS A 71 16.493 -18.281 -8.708 1.00 34.55 ATOM 1062 HD2 LYS A 71 17.231 -18.761 -8.082 1.00 11.42 ATOM 1063 HD3 LYS A 71 16.620 -17.209 -8.662 1.00 25.13 ATOM 1064 CE LYS A 71 15.107 -18.637 -8.191 1.00 54.25 ATOM 1065 HE2 LYS A 71 14.406 -18.580 -9.010 1.00 42.55 ATOM 1066 HE3 LYS A 71 15.128 -19.646 -7.806 1.00 42.42 ATOM 1067 NZ LYS A 71 14.664 -17.714 -7.110 1.00 1.03 ATOM 1068 HZ1 LYS A 71 14.005 -18.203 -6.470 1.00 40.34 ATOM 1069 HZ2 LYS A 71 15.485 -17.388 -6.560 1.00 50.45 ATOM 1070 HZ3 LYS A 71 14.184 -16.887 -7.519 1.00 71.34 ATOM 1071 C LYS A 71 19.231 -21.342 -11.488 1.00 25.03 ATOM 1072 O LYS A 71 20.386 -21.291 -11.065 1.00 72.24 ATOM 1073 N ASN A 72 18.674 -22.462 -11.938 1.00 4.40 ATOM 1074 H ASN A 72 17.750 -22.439 -12.262 1.00 72.10 ATOM 1075 CA ASN A 72 19.405 -23.723 -11.961 1.00 64.32 ATOM 1076 HA ASN A 72 19.816 -23.886 -10.976 1.00 64.34 ATOM 1077 CB ASN A 72 18.461 -24.878 -12.304 1.00 2.55 ATOM 1078 HB2 ASN A 72 17.669 -24.510 -12.940 1.00 1.02 ATOM 1079 HB3 ASN A 72 19.013 -25.643 -12.828 1.00 72.11 ATOM 1080 CG ASN A 72 17.834 -25.497 -11.069 1.00 63.15 ATOM 1081 OD1 ASN A 72 18.291 -26.530 -10.580 1.00 72.40 ATOM 1082 ND2 ASN A 72 16.782 -24.867 -10.561 1.00 2.34 ATOM 1083 HD21 ASN A 72 16.473 -24.049 -11.003 1.00 44.44 ATOM 1084 HD22 ASN A 72 16.358 -25.245 -9.762 1.00 71.14 ATOM 1085 C ASN A 72 20.549 -23.671 -12.970 1.00 0.13 ATOM 1086 O ASN A 72 21.658 -24.125 -12.691 1.00 32.40 ATOM 1087 N GLY A 73 20.271 -23.112 -14.144 1.00 33.13 ATOM 1088 H GLY A 73 19.369 -22.767 -14.310 1.00 54.43 ATOM 1089 CA GLY A 73 21.286 -23.010 -15.176 1.00 14.21 ATOM 1090 HA2 GLY A 73 21.813 -23.950 -15.242 1.00 12.14 ATOM 1091 HA3 GLY A 73 20.802 -22.813 -16.122 1.00 3.24 ATOM 1092 C GLY A 73 22.285 -21.905 -14.898 1.00 44.34 ATOM 1093 O GLY A 73 23.494 -22.108 -15.016 1.00 61.41 ATOM 1094 N ILE A 74 21.781 -20.732 -14.531 1.00 2.41 ATOM 1095 H ILE A 74 20.810 -20.631 -14.455 1.00 34.41 ATOM 1096 CA ILE A 74 22.639 -19.590 -14.237 1.00 20.41 ATOM 1097 HA ILE A 74 23.122 -19.291 -15.156 1.00 55.12 ATOM 1098 CB ILE A 74 21.825 -18.396 -13.705 1.00 73.15 ATOM 1099 HB ILE A 74 21.327 -18.704 -12.799 1.00 13.53 ATOM 1100 CG2 ILE A 74 22.747 -17.234 -13.369 1.00 20.03 ATOM 1101 HG21 ILE A 74 22.201 -16.306 -13.450 1.00 11.24 ATOM 1102 HG22 ILE A 74 23.116 -17.348 -12.360 1.00 50.11 ATOM 1103 HG23 ILE A 74 23.579 -17.223 -14.057 1.00 71.53 ATOM 1104 CG1 ILE A 74 20.774 -17.969 -14.733 1.00 65.21 ATOM 1105 HG12 ILE A 74 21.195 -17.212 -15.376 1.00 23.14 ATOM 1106 HG13 ILE A 74 20.496 -18.827 -15.329 1.00 15.53 ATOM 1107 CD1 ILE A 74 19.516 -17.404 -14.112 1.00 62.22 ATOM 1108 HD11 ILE A 74 19.031 -18.169 -13.523 1.00 52.55 ATOM 1109 HD12 ILE A 74 19.772 -16.569 -13.477 1.00 52.12 ATOM 1110 HD13 ILE A 74 18.848 -17.072 -14.893 1.00 15.15 ATOM 1111 C ILE A 74 23.710 -19.956 -13.215 1.00 33.44 ATOM 1112 O ILE A 74 24.842 -19.480 -13.290 1.00 53.21 ATOM 1113 N GLN A 75 23.343 -20.807 -12.261 1.00 4.31 ATOM 1114 H GLN A 75 22.427 -21.152 -12.254 1.00 52.43 ATOM 1115 CA GLN A 75 24.274 -21.238 -11.224 1.00 15.50 ATOM 1116 HA GLN A 75 24.762 -20.359 -10.831 1.00 40.21 ATOM 1117 CB GLN A 75 23.519 -21.935 -10.091 1.00 24.42 ATOM 1118 HB2 GLN A 75 22.475 -21.666 -10.150 1.00 24.13 ATOM 1119 HB3 GLN A 75 23.615 -23.004 -10.215 1.00 51.05 ATOM 1120 CG GLN A 75 24.029 -21.570 -8.706 1.00 33.52 ATOM 1121 HG2 GLN A 75 25.062 -21.874 -8.625 1.00 30.05 ATOM 1122 HG3 GLN A 75 23.958 -20.500 -8.581 1.00 64.02 ATOM 1123 CD GLN A 75 23.240 -22.241 -7.598 1.00 53.24 ATOM 1124 OE1 GLN A 75 22.816 -21.592 -6.642 1.00 10.43 ATOM 1125 NE2 GLN A 75 23.038 -23.547 -7.722 1.00 73.45 ATOM 1126 HE21 GLN A 75 23.406 -23.999 -8.511 1.00 71.40 ATOM 1127 HE22 GLN A 75 22.532 -24.006 -7.021 1.00 73.20 ATOM 1128 C GLN A 75 25.333 -22.173 -11.797 1.00 72.04 ATOM 1129 O GLN A 75 26.530 -21.954 -11.619 1.00 41.34 ATOM 1130 N ASN A 76 24.883 -23.217 -12.486 1.00 70.00 ATOM 1131 H ASN A 76 23.917 -23.339 -12.594 1.00 15.52 ATOM 1132 CA ASN A 76 25.793 -24.187 -13.085 1.00 13.10 ATOM 1133 HA ASN A 76 26.396 -24.608 -12.295 1.00 14.35 ATOM 1134 CB ASN A 76 25.002 -25.310 -13.759 1.00 41.14 ATOM 1135 HB2 ASN A 76 24.986 -26.172 -13.108 1.00 41.21 ATOM 1136 HB3 ASN A 76 23.990 -24.976 -13.933 1.00 63.21 ATOM 1137 CG ASN A 76 25.606 -25.725 -15.087 1.00 72.31 ATOM 1138 OD1 ASN A 76 26.655 -26.368 -15.131 1.00 11.03 ATOM 1139 ND2 ASN A 76 24.944 -25.358 -16.178 1.00 71.53 ATOM 1140 HD21 ASN A 76 24.115 -24.848 -16.067 1.00 52.45 ATOM 1141 HD22 ASN A 76 25.311 -25.614 -17.050 1.00 25.30 ATOM 1142 C ASN A 76 26.712 -23.516 -14.101 1.00 55.52 ATOM 1143 O ASN A 76 27.866 -23.909 -14.264 1.00 2.23 ATOM 1144 N MET A 77 26.190 -22.500 -14.782 1.00 22.02 ATOM 1145 H MET A 77 25.263 -22.232 -14.608 1.00 65.51 ATOM 1146 CA MET A 77 26.964 -21.773 -15.781 1.00 4.41 ATOM 1147 HA MET A 77 27.475 -22.498 -16.396 1.00 50.15 ATOM 1148 CB MET A 77 26.038 -20.935 -16.664 1.00 40.32 ATOM 1149 HB2 MET A 77 25.392 -20.345 -16.031 1.00 22.32 ATOM 1150 HB3 MET A 77 26.639 -20.272 -17.269 1.00 13.20 ATOM 1151 CG MET A 77 25.167 -21.766 -17.592 1.00 34.25 ATOM 1152 HG2 MET A 77 24.591 -22.460 -16.997 1.00 71.13 ATOM 1153 HG3 MET A 77 24.496 -21.105 -18.120 1.00 74.52 ATOM 1154 SD MET A 77 26.129 -22.700 -18.797 1.00 52.11 ATOM 1155 CE MET A 77 27.102 -21.392 -19.540 1.00 33.22 ATOM 1156 HE1 MET A 77 27.748 -20.956 -18.793 1.00 24.11 ATOM 1157 HE2 MET A 77 27.700 -21.800 -20.341 1.00 4.31 ATOM 1158 HE3 MET A 77 26.443 -20.633 -19.934 1.00 13.55 ATOM 1159 C MET A 77 28.002 -20.874 -15.116 1.00 2.11 ATOM 1160 O MET A 77 29.194 -20.958 -15.415 1.00 22.33 ATOM 1161 N LEU A 78 27.542 -20.014 -14.214 1.00 3.02 ATOM 1162 H LEU A 78 26.583 -19.993 -14.018 1.00 73.21 ATOM 1163 CA LEU A 78 28.431 -19.099 -13.506 1.00 43.13 ATOM 1164 HA LEU A 78 28.952 -18.506 -14.244 1.00 34.11 ATOM 1165 CB LEU A 78 27.622 -18.169 -12.600 1.00 62.31 ATOM 1166 HB2 LEU A 78 26.751 -18.711 -12.264 1.00 42.34 ATOM 1167 HB3 LEU A 78 28.239 -17.920 -11.748 1.00 42.25 ATOM 1168 CG LEU A 78 27.145 -16.862 -13.234 1.00 4.02 ATOM 1169 HG LEU A 78 27.929 -16.122 -13.150 1.00 43.21 ATOM 1170 CD1 LEU A 78 26.846 -17.063 -14.711 1.00 45.13 ATOM 1171 HD11 LEU A 78 26.159 -17.887 -14.831 1.00 13.23 ATOM 1172 HD12 LEU A 78 26.405 -16.164 -15.115 1.00 14.33 ATOM 1173 HD13 LEU A 78 27.764 -17.281 -15.238 1.00 11.42 ATOM 1174 CD2 LEU A 78 25.918 -16.333 -12.506 1.00 73.45 ATOM 1175 HD21 LEU A 78 25.100 -16.235 -13.205 1.00 71.20 ATOM 1176 HD22 LEU A 78 25.640 -17.022 -11.722 1.00 1.52 ATOM 1177 HD23 LEU A 78 26.142 -15.368 -12.076 1.00 73.44 ATOM 1178 C LEU A 78 29.458 -19.867 -12.680 1.00 13.13 ATOM 1179 O LEU A 78 30.611 -19.454 -12.567 1.00 3.44 ATOM 1180 N GLN A 79 29.030 -20.987 -12.106 1.00 54.14 ATOM 1181 H GLN A 79 28.099 -21.264 -12.234 1.00 12.43 ATOM 1182 CA GLN A 79 29.913 -21.813 -11.292 1.00 35.24 ATOM 1183 HA GLN A 79 30.473 -21.158 -10.642 1.00 20.30 ATOM 1184 CB GLN A 79 29.094 -22.781 -10.436 1.00 31.05 ATOM 1185 HB2 GLN A 79 28.337 -23.239 -11.055 1.00 10.23 ATOM 1186 HB3 GLN A 79 29.750 -23.550 -10.055 1.00 41.13 ATOM 1187 CG GLN A 79 28.406 -22.116 -9.254 1.00 52.25 ATOM 1188 HG2 GLN A 79 28.881 -21.164 -9.067 1.00 35.12 ATOM 1189 HG3 GLN A 79 27.367 -21.956 -9.503 1.00 41.22 ATOM 1190 CD GLN A 79 28.479 -22.950 -7.991 1.00 2.03 ATOM 1191 OE1 GLN A 79 28.897 -24.108 -8.021 1.00 2.22 ATOM 1192 NE2 GLN A 79 28.072 -22.365 -6.870 1.00 44.23 ATOM 1193 HE21 GLN A 79 27.751 -21.440 -6.922 1.00 54.12 ATOM 1194 HE22 GLN A 79 28.108 -22.881 -6.039 1.00 42.11 ATOM 1195 C GLN A 79 30.890 -22.591 -12.166 1.00 62.41 ATOM 1196 O GLN A 79 31.875 -23.143 -11.675 1.00 31.43 ATOM 1197 N PHE A 80 30.612 -22.632 -13.465 1.00 13.31 ATOM 1198 H PHE A 80 29.812 -22.172 -13.797 1.00 11.12 ATOM 1199 CA PHE A 80 31.466 -23.344 -14.408 1.00 50.32 ATOM 1200 HA PHE A 80 31.647 -24.330 -14.010 1.00 63.24 ATOM 1201 CB PHE A 80 30.768 -23.473 -15.764 1.00 31.45 ATOM 1202 HB2 PHE A 80 29.700 -23.423 -15.617 1.00 14.25 ATOM 1203 HB3 PHE A 80 31.079 -22.659 -16.400 1.00 13.53 ATOM 1204 CG PHE A 80 31.075 -24.760 -16.475 1.00 74.11 ATOM 1205 CD1 PHE A 80 32.189 -24.867 -17.291 1.00 22.40 ATOM 1206 HD1 PHE A 80 32.841 -24.014 -17.413 1.00 2.44 ATOM 1207 CE1 PHE A 80 32.475 -26.050 -17.947 1.00 34.11 ATOM 1208 HE1 PHE A 80 33.347 -26.120 -18.580 1.00 55.43 ATOM 1209 CZ PHE A 80 31.642 -27.141 -17.793 1.00 23.34 ATOM 1210 HZ PHE A 80 31.864 -28.066 -18.304 1.00 33.44 ATOM 1211 CE2 PHE A 80 30.528 -27.048 -16.981 1.00 43.44 ATOM 1212 HE2 PHE A 80 29.876 -27.899 -16.859 1.00 72.34 ATOM 1213 CD2 PHE A 80 30.248 -25.862 -16.328 1.00 72.34 ATOM 1214 HD2 PHE A 80 29.376 -25.790 -15.695 1.00 74.43 ATOM 1215 C PHE A 80 32.803 -22.628 -14.578 1.00 72.14 ATOM 1216 O PHE A 80 33.863 -23.253 -14.543 1.00 70.34 ATOM 1217 N TYR A 81 32.744 -21.314 -14.763 1.00 61.03 ATOM 1218 H TYR A 81 31.870 -20.872 -14.782 1.00 34.13 ATOM 1219 CA TYR A 81 33.949 -20.513 -14.942 1.00 40.33 ATOM 1220 HA TYR A 81 34.763 -21.184 -15.173 1.00 72.50 ATOM 1221 CB TYR A 81 33.769 -19.535 -16.105 1.00 15.25 ATOM 1222 HB2 TYR A 81 33.128 -18.726 -15.789 1.00 44.51 ATOM 1223 HB3 TYR A 81 34.733 -19.137 -16.384 1.00 50.30 ATOM 1224 CG TYR A 81 33.151 -20.163 -17.334 1.00 11.54 ATOM 1225 CD1 TYR A 81 31.837 -19.888 -17.692 1.00 71.53 ATOM 1226 HD1 TYR A 81 31.255 -19.216 -17.078 1.00 61.33 ATOM 1227 CE1 TYR A 81 31.269 -20.460 -18.814 1.00 34.41 ATOM 1228 HE1 TYR A 81 30.245 -20.235 -19.076 1.00 23.40 ATOM 1229 CZ TYR A 81 32.015 -21.317 -19.595 1.00 62.53 ATOM 1230 CE2 TYR A 81 33.322 -21.604 -19.261 1.00 63.53 ATOM 1231 HE2 TYR A 81 33.906 -22.276 -19.873 1.00 44.14 ATOM 1232 CD2 TYR A 81 33.882 -21.029 -18.137 1.00 21.11 ATOM 1233 HD2 TYR A 81 34.906 -21.252 -17.873 1.00 33.13 ATOM 1234 OH TYR A 81 31.453 -21.888 -20.714 1.00 61.12 ATOM 1235 HH TYR A 81 31.977 -21.661 -21.486 1.00 70.53 ATOM 1236 C TYR A 81 34.289 -19.747 -13.667 1.00 34.30 ATOM 1237 O TYR A 81 35.460 -19.550 -13.342 1.00 13.23 ATOM 1238 N ILE A 82 33.256 -19.320 -12.949 1.00 12.42 ATOM 1239 H ILE A 82 32.346 -19.508 -13.260 1.00 62.11 ATOM 1240 CA ILE A 82 33.443 -18.578 -11.708 1.00 45.44 ATOM 1241 HA ILE A 82 34.476 -18.261 -11.663 1.00 33.25 ATOM 1242 CB ILE A 82 32.550 -17.324 -11.661 1.00 73.23 ATOM 1243 HB ILE A 82 31.547 -17.634 -11.411 1.00 13.34 ATOM 1244 CG2 ILE A 82 33.034 -16.368 -10.581 1.00 64.35 ATOM 1245 HG21 ILE A 82 33.632 -16.910 -9.863 1.00 42.23 ATOM 1246 HG22 ILE A 82 33.631 -15.589 -11.032 1.00 41.00 ATOM 1247 HG23 ILE A 82 32.184 -15.928 -10.083 1.00 12.33 ATOM 1248 CG1 ILE A 82 32.533 -16.631 -13.025 1.00 63.45 ATOM 1249 HG12 ILE A 82 33.545 -16.391 -13.313 1.00 32.44 ATOM 1250 HG13 ILE A 82 32.106 -17.302 -13.756 1.00 75.43 ATOM 1251 CD1 ILE A 82 31.729 -15.350 -13.043 1.00 24.22 ATOM 1252 HD11 ILE A 82 30.706 -15.564 -12.773 1.00 53.11 ATOM 1253 HD12 ILE A 82 32.150 -14.652 -12.335 1.00 11.44 ATOM 1254 HD13 ILE A 82 31.759 -14.920 -14.033 1.00 75.21 ATOM 1255 C ILE A 82 33.141 -19.450 -10.495 1.00 13.12 ATOM 1256 O ILE A 82 31.995 -19.582 -10.065 1.00 32.24 ATOM 1257 N PRO A 83 34.192 -20.059 -9.927 1.00 22.01 ATOM 1258 CA PRO A 83 34.065 -20.928 -8.753 1.00 13.41 ATOM 1259 HA PRO A 83 33.332 -21.705 -8.912 1.00 60.24 ATOM 1260 CB PRO A 83 35.456 -21.553 -8.622 1.00 34.21 ATOM 1261 HB2 PRO A 83 35.695 -21.688 -7.576 1.00 64.15 ATOM 1262 HB3 PRO A 83 35.474 -22.507 -9.127 1.00 64.03 ATOM 1263 CG PRO A 83 36.373 -20.575 -9.270 1.00 65.35 ATOM 1264 HG2 PRO A 83 36.676 -19.825 -8.556 1.00 34.34 ATOM 1265 HG3 PRO A 83 37.237 -21.089 -9.665 1.00 65.30 ATOM 1266 CD PRO A 83 35.587 -19.946 -10.387 1.00 35.22 ATOM 1267 HD2 PRO A 83 35.869 -18.911 -10.511 1.00 61.41 ATOM 1268 HD3 PRO A 83 35.734 -20.493 -11.307 1.00 13.33 ATOM 1269 C PRO A 83 33.710 -20.148 -7.491 1.00 61.51 ATOM 1270 O PRO A 83 32.997 -20.649 -6.622 1.00 55.24 ATOM 1271 N GLU A 84 34.213 -18.921 -7.398 1.00 32.32 ATOM 1272 H GLU A 84 34.775 -18.578 -8.123 1.00 70.24 ATOM 1273 CA GLU A 84 33.948 -18.074 -6.241 1.00 22.11 ATOM 1274 HA GLU A 84 34.454 -18.506 -5.391 1.00 20.22 ATOM 1275 CB GLU A 84 34.492 -16.664 -6.479 1.00 10.24 ATOM 1276 HB2 GLU A 84 33.877 -16.174 -7.219 1.00 14.44 ATOM 1277 HB3 GLU A 84 34.437 -16.109 -5.553 1.00 75.44 ATOM 1278 CG GLU A 84 35.932 -16.640 -6.963 1.00 21.33 ATOM 1279 HG2 GLU A 84 36.293 -17.656 -7.028 1.00 40.35 ATOM 1280 HG3 GLU A 84 35.962 -16.185 -7.942 1.00 10.24 ATOM 1281 CD GLU A 84 36.846 -15.861 -6.037 1.00 60.01 ATOM 1282 OE1 GLU A 84 37.237 -16.411 -4.987 1.00 20.52 ATOM 1283 OE2 GLU A 84 37.170 -14.700 -6.364 1.00 64.11 ATOM 1284 C GLU A 84 32.453 -18.011 -5.943 1.00 52.04 ATOM 1285 O GLU A 84 32.043 -17.889 -4.789 1.00 74.30 ATOM 1286 N VAL A 85 31.642 -18.094 -6.994 1.00 24.12 ATOM 1287 H VAL A 85 32.029 -18.190 -7.889 1.00 71.02 ATOM 1288 CA VAL A 85 30.193 -18.047 -6.846 1.00 74.05 ATOM 1289 HA VAL A 85 29.941 -17.147 -6.305 1.00 10.22 ATOM 1290 CB VAL A 85 29.490 -17.999 -8.217 1.00 25.15 ATOM 1291 HB VAL A 85 29.737 -18.901 -8.757 1.00 22.33 ATOM 1292 CG1 VAL A 85 27.980 -17.947 -8.041 1.00 64.43 ATOM 1293 HG11 VAL A 85 27.692 -16.968 -7.690 1.00 1.30 ATOM 1294 HG12 VAL A 85 27.501 -18.146 -8.989 1.00 1.53 ATOM 1295 HG13 VAL A 85 27.676 -18.692 -7.321 1.00 72.20 ATOM 1296 CG2 VAL A 85 29.983 -16.809 -9.026 1.00 13.55 ATOM 1297 HG21 VAL A 85 30.870 -16.402 -8.564 1.00 2.32 ATOM 1298 HG22 VAL A 85 30.214 -17.127 -10.031 1.00 70.51 ATOM 1299 HG23 VAL A 85 29.213 -16.051 -9.056 1.00 63.20 ATOM 1300 C VAL A 85 29.680 -19.253 -6.067 1.00 1.20 ATOM 1301 O VAL A 85 29.921 -20.398 -6.448 1.00 1.24 ATOM 1302 N GLU A 86 28.971 -18.986 -4.974 1.00 64.52 ATOM 1303 H GLU A 86 28.813 -18.053 -4.722 1.00 50.24 ATOM 1304 CA GLU A 86 28.425 -20.051 -4.141 1.00 11.13 ATOM 1305 HA GLU A 86 29.113 -20.882 -4.172 1.00 34.44 ATOM 1306 CB GLU A 86 28.285 -19.575 -2.693 1.00 44.12 ATOM 1307 HB2 GLU A 86 28.389 -18.500 -2.669 1.00 34.12 ATOM 1308 HB3 GLU A 86 27.303 -19.841 -2.333 1.00 74.11 ATOM 1309 CG GLU A 86 29.317 -20.176 -1.753 1.00 15.22 ATOM 1310 HG2 GLU A 86 29.426 -21.225 -1.982 1.00 64.05 ATOM 1311 HG3 GLU A 86 30.261 -19.674 -1.906 1.00 73.14 ATOM 1312 CD GLU A 86 28.926 -20.038 -0.294 1.00 70.21 ATOM 1313 OE1 GLU A 86 27.831 -20.512 0.075 1.00 41.22 ATOM 1314 OE2 GLU A 86 29.716 -19.457 0.479 1.00 43.33 ATOM 1315 C GLU A 86 27.070 -20.514 -4.668 1.00 51.33 ATOM 1316 O GLU A 86 26.724 -21.690 -4.574 1.00 34.42 ATOM 1317 N GLY A 87 26.307 -19.577 -5.224 1.00 75.52 ATOM 1318 H GLY A 87 26.635 -18.655 -5.272 1.00 74.11 ATOM 1319 CA GLY A 87 24.998 -19.908 -5.758 1.00 1.30 ATOM 1320 HA2 GLY A 87 25.098 -20.742 -6.437 1.00 2.53 ATOM 1321 HA3 GLY A 87 24.352 -20.196 -4.942 1.00 74.21 ATOM 1322 C GLY A 87 24.364 -18.746 -6.497 1.00 75.41 ATOM 1323 O GLY A 87 25.038 -17.774 -6.837 1.00 60.31 ATOM 1324 N VAL A 88 23.062 -18.847 -6.749 1.00 21.13 ATOM 1325 H VAL A 88 22.579 -19.646 -6.453 1.00 34.44 ATOM 1326 CA VAL A 88 22.336 -17.797 -7.453 1.00 61.11 ATOM 1327 HA VAL A 88 22.850 -16.862 -7.281 1.00 32.54 ATOM 1328 CB VAL A 88 22.304 -18.058 -8.971 1.00 30.13 ATOM 1329 HB VAL A 88 23.322 -18.124 -9.326 1.00 31.32 ATOM 1330 CG1 VAL A 88 21.609 -19.377 -9.271 1.00 74.22 ATOM 1331 HG11 VAL A 88 20.539 -19.225 -9.285 1.00 65.41 ATOM 1332 HG12 VAL A 88 21.933 -19.744 -10.234 1.00 52.20 ATOM 1333 HG13 VAL A 88 21.860 -20.099 -8.508 1.00 11.21 ATOM 1334 CG2 VAL A 88 21.620 -16.908 -9.694 1.00 73.23 ATOM 1335 HG21 VAL A 88 21.453 -16.096 -9.003 1.00 5.44 ATOM 1336 HG22 VAL A 88 22.247 -16.568 -10.505 1.00 24.43 ATOM 1337 HG23 VAL A 88 20.672 -17.244 -10.089 1.00 63.32 ATOM 1338 C VAL A 88 20.906 -17.678 -6.939 1.00 10.34 ATOM 1339 O VAL A 88 20.232 -18.682 -6.713 1.00 12.10 ATOM 1340 N GLU A 89 20.450 -16.442 -6.756 1.00 33.50 ATOM 1341 H GLU A 89 21.035 -15.682 -6.954 1.00 23.03 ATOM 1342 CA GLU A 89 19.099 -16.192 -6.268 1.00 32.35 ATOM 1343 HA GLU A 89 18.519 -17.090 -6.422 1.00 52.51 ATOM 1344 CB GLU A 89 19.125 -15.869 -4.772 1.00 51.02 ATOM 1345 HB2 GLU A 89 18.632 -16.666 -4.235 1.00 50.11 ATOM 1346 HB3 GLU A 89 20.153 -15.811 -4.447 1.00 43.22 ATOM 1347 CG GLU A 89 18.439 -14.560 -4.421 1.00 0.45 ATOM 1348 HG2 GLU A 89 18.927 -13.758 -4.955 1.00 15.35 ATOM 1349 HG3 GLU A 89 17.404 -14.617 -4.725 1.00 44.43 ATOM 1350 CD GLU A 89 18.491 -14.254 -2.936 1.00 41.02 ATOM 1351 OE1 GLU A 89 17.442 -13.885 -2.369 1.00 10.14 ATOM 1352 OE2 GLU A 89 19.582 -14.384 -2.342 1.00 61.42 ATOM 1353 C GLU A 89 18.446 -15.047 -7.035 1.00 40.55 ATOM 1354 O GLU A 89 19.112 -14.086 -7.420 1.00 52.40 ATOM 1355 N GLN A 90 17.140 -15.157 -7.255 1.00 31.33 ATOM 1356 H GLN A 90 16.665 -15.947 -6.923 1.00 72.02 ATOM 1357 CA GLN A 90 16.397 -14.132 -7.978 1.00 4.43 ATOM 1358 HA GLN A 90 17.025 -13.771 -8.779 1.00 12.04 ATOM 1359 CB GLN A 90 15.119 -14.723 -8.575 1.00 44.22 ATOM 1360 HB2 GLN A 90 15.337 -15.709 -8.956 1.00 63.33 ATOM 1361 HB3 GLN A 90 14.376 -14.803 -7.796 1.00 54.33 ATOM 1362 CG GLN A 90 14.536 -13.892 -9.707 1.00 21.31 ATOM 1363 HG2 GLN A 90 15.346 -13.440 -10.259 1.00 44.22 ATOM 1364 HG3 GLN A 90 13.975 -14.543 -10.361 1.00 62.14 ATOM 1365 CD GLN A 90 13.617 -12.794 -9.211 1.00 12.32 ATOM 1366 OE1 GLN A 90 13.435 -12.618 -8.006 1.00 15.13 ATOM 1367 NE2 GLN A 90 13.032 -12.047 -10.140 1.00 14.44 ATOM 1368 HE21 GLN A 90 13.223 -12.245 -11.081 1.00 33.13 ATOM 1369 HE22 GLN A 90 12.432 -11.330 -9.847 1.00 71.02 ATOM 1370 C GLN A 90 16.051 -12.963 -7.061 1.00 51.33 ATOM 1371 O GLN A 90 15.657 -13.158 -5.911 1.00 43.53 ATOM 1372 N VAL A 91 16.200 -11.747 -7.578 1.00 63.24 ATOM 1373 H VAL A 91 16.518 -11.656 -8.501 1.00 74.10 ATOM 1374 CA VAL A 91 15.902 -10.546 -6.807 1.00 25.40 ATOM 1375 HA VAL A 91 15.423 -10.850 -5.888 1.00 32.31 ATOM 1376 CB VAL A 91 17.187 -9.776 -6.450 1.00 3.31 ATOM 1377 HB VAL A 91 16.925 -8.745 -6.264 1.00 14.33 ATOM 1378 CG1 VAL A 91 17.816 -10.342 -5.186 1.00 21.11 ATOM 1379 HG11 VAL A 91 18.693 -9.766 -4.931 1.00 0.23 ATOM 1380 HG12 VAL A 91 17.104 -10.292 -4.376 1.00 13.43 ATOM 1381 HG13 VAL A 91 18.098 -11.371 -5.354 1.00 31.11 ATOM 1382 CG2 VAL A 91 18.172 -9.816 -7.609 1.00 13.30 ATOM 1383 HG21 VAL A 91 19.040 -9.221 -7.365 1.00 33.21 ATOM 1384 HG22 VAL A 91 18.474 -10.837 -7.790 1.00 11.35 ATOM 1385 HG23 VAL A 91 17.700 -9.418 -8.495 1.00 44.44 ATOM 1386 C VAL A 91 14.964 -9.620 -7.572 1.00 74.51 ATOM 1387 O VAL A 91 15.349 -9.021 -8.575 1.00 54.33 ATOM 1388 N MET A 92 13.730 -9.509 -7.091 1.00 12.30 ATOM 1389 H MET A 92 13.482 -10.012 -6.287 1.00 74.14 ATOM 1390 CA MET A 92 12.736 -8.654 -7.729 1.00 54.22 ATOM 1391 HA MET A 92 13.121 -8.361 -8.694 1.00 63.12 ATOM 1392 CB MET A 92 11.426 -9.419 -7.928 1.00 70.14 ATOM 1393 HB2 MET A 92 10.606 -8.716 -7.913 1.00 63.51 ATOM 1394 HB3 MET A 92 11.452 -9.910 -8.890 1.00 54.50 ATOM 1395 CG MET A 92 11.170 -10.473 -6.863 1.00 61.14 ATOM 1396 HG2 MET A 92 10.279 -11.024 -7.127 1.00 5.10 ATOM 1397 HG3 MET A 92 12.013 -11.148 -6.835 1.00 52.02 ATOM 1398 SD MET A 92 10.943 -9.762 -5.222 1.00 41.53 ATOM 1399 CE MET A 92 11.191 -11.204 -4.190 1.00 73.44 ATOM 1400 HE1 MET A 92 11.695 -11.971 -4.759 1.00 65.40 ATOM 1401 HE2 MET A 92 11.792 -10.936 -3.335 1.00 22.14 ATOM 1402 HE3 MET A 92 10.234 -11.576 -3.855 1.00 55.13 ATOM 1403 C MET A 92 12.484 -7.399 -6.899 1.00 32.33 ATOM 1404 O MET A 92 12.794 -7.359 -5.708 1.00 63.20 ATOM 1405 N ASP A 93 11.920 -6.378 -7.534 1.00 42.11 ATOM 1406 H ASP A 93 11.696 -6.471 -8.484 1.00 12.11 ATOM 1407 CA ASP A 93 11.626 -5.122 -6.853 1.00 61.33 ATOM 1408 HA ASP A 93 12.491 -4.852 -6.267 1.00 24.40 ATOM 1409 CB ASP A 93 11.353 -4.016 -7.874 1.00 34.14 ATOM 1410 HB2 ASP A 93 11.512 -3.056 -7.405 1.00 53.31 ATOM 1411 HB3 ASP A 93 12.035 -4.125 -8.704 1.00 11.42 ATOM 1412 CG ASP A 93 9.935 -4.059 -8.408 1.00 74.20 ATOM 1413 OD1 ASP A 93 9.565 -5.079 -9.026 1.00 53.02 ATOM 1414 OD2 ASP A 93 9.195 -3.073 -8.209 1.00 12.42 ATOM 1415 C ASP A 93 10.430 -5.277 -5.920 1.00 34.52 ATOM 1416 O ASP A 93 9.717 -6.281 -5.969 1.00 4.50 ATOM 1417 N ASP A 94 10.216 -4.279 -5.070 1.00 34.31 ATOM 1418 H ASP A 94 10.818 -3.506 -5.079 1.00 25.31 ATOM 1419 CA ASP A 94 9.105 -4.305 -4.125 1.00 4.43 ATOM 1420 HA ASP A 94 8.435 -5.097 -4.422 1.00 10.13 ATOM 1421 CB ASP A 94 9.617 -4.590 -2.712 1.00 31.12 ATOM 1422 HB2 ASP A 94 9.878 -5.636 -2.635 1.00 13.33 ATOM 1423 HB3 ASP A 94 10.495 -3.990 -2.526 1.00 1.42 ATOM 1424 CG ASP A 94 8.585 -4.274 -1.647 1.00 75.45 ATOM 1425 OD1 ASP A 94 8.645 -3.168 -1.073 1.00 1.35 ATOM 1426 OD2 ASP A 94 7.716 -5.134 -1.389 1.00 24.42 ATOM 1427 C ASP A 94 8.343 -2.983 -4.146 1.00 25.22 ATOM 1428 O ASP A 94 8.873 -1.945 -3.751 1.00 14.13 ATOM 1429 N GLU A 95 7.099 -3.031 -4.611 1.00 11.24 ATOM 1430 H GLU A 95 6.733 -3.889 -4.911 1.00 51.30 ATOM 1431 CA GLU A 95 6.266 -1.836 -4.685 1.00 33.42 ATOM 1432 HA GLU A 95 6.816 -1.081 -5.226 1.00 32.35 ATOM 1433 CB GLU A 95 4.968 -2.139 -5.436 1.00 55.01 ATOM 1434 HB2 GLU A 95 4.452 -2.942 -4.931 1.00 20.42 ATOM 1435 HB3 GLU A 95 4.344 -1.258 -5.421 1.00 14.43 ATOM 1436 CG GLU A 95 5.183 -2.545 -6.884 1.00 71.23 ATOM 1437 HG2 GLU A 95 4.317 -2.254 -7.459 1.00 73.13 ATOM 1438 HG3 GLU A 95 6.054 -2.032 -7.263 1.00 43.41 ATOM 1439 CD GLU A 95 5.392 -4.038 -7.046 1.00 74.45 ATOM 1440 OE1 GLU A 95 4.442 -4.803 -6.779 1.00 75.32 ATOM 1441 OE2 GLU A 95 6.506 -4.442 -7.441 1.00 52.43 ATOM 1442 C GLU A 95 5.947 -1.308 -3.289 1.00 41.22 ATOM 1443 O GLU A 95 5.814 -2.077 -2.338 1.00 34.32 ATOM 1444 N SER A 96 5.827 0.011 -3.175 1.00 43.15 ATOM 1445 H SER A 96 5.945 0.572 -3.971 1.00 31.21 ATOM 1446 CA SER A 96 5.529 0.644 -1.896 1.00 51.11 ATOM 1447 HA SER A 96 5.965 0.037 -1.116 1.00 54.35 ATOM 1448 CB SER A 96 6.144 2.044 -1.840 1.00 32.10 ATOM 1449 HB2 SER A 96 7.212 1.971 -1.976 1.00 20.34 ATOM 1450 HB3 SER A 96 5.721 2.651 -2.627 1.00 45.35 ATOM 1451 OG SER A 96 5.883 2.666 -0.594 1.00 21.24 ATOM 1452 HG SER A 96 6.358 3.499 -0.546 1.00 34.11 ATOM 1453 C SER A 96 4.022 0.729 -1.670 1.00 64.41 ATOM 1454 O SER A 96 3.271 1.127 -2.560 1.00 44.44 ATOM 1455 N ASP A 97 3.588 0.350 -0.473 1.00 2.40 ATOM 1456 H ASP A 97 4.236 0.042 0.195 1.00 61.00 ATOM 1457 CA ASP A 97 2.172 0.384 -0.128 1.00 32.33 ATOM 1458 HA ASP A 97 1.652 0.917 -0.909 1.00 44.04 ATOM 1459 CB ASP A 97 1.613 -1.037 -0.040 1.00 31.25 ATOM 1460 HB2 ASP A 97 0.701 -1.023 0.541 1.00 65.45 ATOM 1461 HB3 ASP A 97 1.395 -1.394 -1.036 1.00 5.15 ATOM 1462 CG ASP A 97 2.583 -2.001 0.615 1.00 34.22 ATOM 1463 OD1 ASP A 97 2.652 -3.167 0.172 1.00 55.13 ATOM 1464 OD2 ASP A 97 3.273 -1.590 1.571 1.00 43.24 ATOM 1465 C ASP A 97 1.952 1.113 1.194 1.00 53.11 ATOM 1466 O ASP A 97 2.702 0.923 2.152 1.00 63.41 TER 1467 ASP A 97 ENDMDL END PK!T ,structure_calculation/final_1/cyanatable.txt Program version : CYANA 3.98.13 (intel-openmpi) Start time : 05-Apr-2022 22:58:39 End time : 05-Apr-2022 23:05:26 Computation time : 6.78 min Directory : hirado:/data3/cyana_jobs/20-58-19_04-05-2022-076033 Cycle : 1 2 3 4 5 6 7 final Peaks: selected : 5708 5708 5708 5708 5708 5708 5708 in C13NOESY_@ALI_@POS_@CYANA.peaks : 3541 3541 3541 3541 3541 3541 3541 in C13NOESY_@ARO_@CYANA.peaks : 214 214 214 214 214 214 214 in N15NOESY_@NEG_@CYANA.peaks : 1953 1953 1953 1953 1953 1953 1953 assigned : 4283 4292 4181 4176 4123 4058 4041 unassigned : 1425 1416 1527 1532 1585 1650 1667 without assignment possibility : 1077 1131 1138 1152 1164 1160 1163 with violation below 0.5 A : 348 3 13 22 64 98 80 with violation between 0.5 and 3.0 A : 0 142 222 214 222 256 291 with violation above 3.0 A : 0 140 154 144 135 136 133 in C13NOESY_@ALI_@POS_@CYANA.peaks : 749 735 790 785 807 838 848 in C13NOESY_@ARO_@CYANA.peaks : 94 87 95 95 97 101 102 in N15NOESY_@NEG_@CYANA.peaks : 582 594 642 652 681 711 717 with diagonal assignment : 0 0 0 0 0 0 0 Cross peaks: with off-diagonal assignment : 4283 4292 4181 4176 4123 4058 4041 with unique assignment : 1485 2658 3096 3192 3439 3525 3522 with short-range assignment |i-j|<=1: 2869 2809 2721 2687 2621 2570 2566 with medium-range assignment 1<|i-j|<5 : 832 775 725 736 722 716 705 with long-range assignment |i-j|>=5: 582 708 735 753 780 772 770 Upper distance limits: total : 3223 2806 2579 2525 2408 2328 2337 2383 short-range, |i-j|<=1 : 1880 1596 1436 1365 1269 1214 1130 1163 medium-range, 1<|i-j|<5 : 1129 940 578 580 556 538 563 563 long-range, |i-j|>=5 : 214 270 565 580 583 576 644 657 Average assignments/restraint : 4.64 2.26 1.39 1.36 1.23 1.18 1.00 1.00 Average target function value : 180.04 124.64 190.11 24.56 13.39 7.55 5.91 3.10 RMSD (residues 1..97): Average backbone RMSD to mean : 2.88 3.25 3.18 2.27 2.45 1.96 1.92 2.27 Average heavy atom RMSD to mean : 3.38 3.76 3.61 2.69 2.83 2.40 2.35 2.67 PK!T즧2structure_calculation/final_1/restraints_final.upl 45 LYS HA 45 LYS HG2 3.58 #peak 3 #plist 1 #SUP 0.98 #QF 0.98 23 ILE QD1 52 VAL QG2 3.08 #peak 11 #plist 1 #SUP 1.00 24 LYS HA 27 LEU HB3 5.03 #peak 13 #plist 1 #SUP 0.92 #QF 0.92 54 LEU HB3 54 LEU QD2 3.64 #peak 15 #plist 1 #SUP 0.99 #QF 0.99 47 PHE HE2 50 GLY HA2 4.20 #peak 24 #plist 1 #SUP 0.97 #QF 0.97 41 ASP HB2 57 GLN HB2 5.10 #peak 28 #plist 1 #SUP 1.00 71 LYS HG3 71 LYS QE 3.68 #peak 29 #plist 1 #SUP 0.99 #QF 0.47 79 GLN HA 85 VAL HB 3.24 #peak 30 #plist 1 #SUP 0.92 #QF 0.92 78 LEU HB3 78 LEU QD2 3.70 #peak 31 #plist 1 #SUP 0.97 #QF 0.84 71 LYS HA 71 LYS QB 2.99 #peak 39 #plist 1 #SUP 0.99 #QF 0.98 71 LYS HA 74 ILE HB 3.35 #peak 39 #plist 1 #SUP 0.99 #QF 0.98 53 GLN HA 53 GLN HG2 3.76 #peak 47 #plist 1 #SUP 1.00 61 THR HA 67 ILE QG2 3.13 #peak 48 #plist 1 #SUP 0.48 #QF 0.48 71 LYS QB 71 LYS QE 3.65 #peak 52 #plist 1 #SUP 0.58 #QF 0.58 23 ILE HB 23 ILE QD1 3.36 #peak 54 #plist 1 #SUP 1.00 #QF 0.95 68 ILE HA 71 LYS QB 3.52 #peak 57 #plist 1 #SUP 0.87 #QF 0.87 82 ILE HA 83 PRO HG3 4.66 #peak 61 #plist 1 #SUP 0.97 #QF 0.97 24 LYS HA 27 LEU HB2 4.01 #peak 65 #plist 1 #SUP 0.96 #QF 0.96 85 VAL HA 86 GLU HB2 4.42 #peak 68 #plist 1 #SUP 0.99 #QF 0.99 28 ASP HA 32 ARG QG 3.83 #peak 71 #plist 1 #SUP 0.94 #QF 0.85 28 ASP HA 32 ARG HB2 3.76 #peak 72 #plist 1 #SUP 0.99 #QF 0.99 51 ILE QG2 89 GLU HB3 3.03 #peak 75 #plist 1 #SUP 0.99 #QF 0.99 67 ILE HG13 68 ILE HA 4.25 #peak 77 #plist 1 #SUP 1.00 71 LYS QB 71 LYS QD 3.59 #peak 82 #plist 1 #SUP 1.00 #QF 0.92 32 ARG QD 42 VAL HB 4.02 #peak 83 #plist 1 #SUP 0.74 #QF 0.64 32 ARG HB2 33 PRO HD3 3.93 #peak 89 #plist 1 #SUP 1.00 #QF 0.97 42 VAL HA 43 ILE HB 5.07 #peak 90 #plist 1 #SUP 0.98 #QF 0.98 70 LEU H 70 LEU HB3 3.57 #peak 92 #plist 1 #SUP 0.99 #QF 0.99 36 GLN HA 36 GLN HG2 3.63 #peak 94 #plist 1 #SUP 0.99 #QF 0.95 51 ILE QG2 52 VAL HA 4.73 #peak 95 #plist 1 #SUP 1.00 51 ILE QG2 89 GLU HA 5.02 #peak 95 #plist 1 #SUP 1.00 68 ILE HA 68 ILE HG13 3.41 #peak 96 #plist 1 #SUP 0.99 #QF 0.99 71 LYS HA 71 LYS HG3 3.64 #peak 97 #plist 1 #SUP 0.99 #QF 0.98 51 ILE HA 51 ILE QG2 3.14 #peak 98 #plist 1 #SUP 1.00 32 ARG HA 32 ARG QG 3.43 #peak 99 #plist 1 #SUP 0.98 #QF 0.95 32 ARG HA 42 VAL HB 3.93 #peak 99 #plist 1 #SUP 0.98 #QF 0.95 67 ILE HA 70 LEU HB3 4.67 #peak 108 #plist 1 #SUP 0.99 #QF 0.99 41 ASP HB2 57 GLN HB3 4.21 #peak 112 #plist 1 #SUP 1.00 47 PHE HE1 52 VAL QG2 3.22 #peak 113 #plist 1 #SUP 1.00 68 ILE HA 68 ILE HG12 3.45 #peak 117 #plist 1 #SUP 1.00 31 ILE QG1 74 ILE QD1 3.41 #peak 118 #plist 1 #SUP 0.58 #QF 0.58 51 ILE QD1 87 GLY QA 3.06 #peak 128 #plist 1 #SUP 0.82 #QF 0.82 82 ILE HA 83 PRO HD2 3.17 #peak 129 #plist 1 #SUP 0.97 #QF 0.97 27 LEU H 27 LEU HB3 3.92 #peak 134 #plist 1 #SUP 0.96 #QF 0.96 78 LEU HB2 78 LEU QD2 2.99 #peak 139 #plist 1 #SUP 0.97 #QF 0.97 13 SER HA 13 SER QB 2.94 #peak 145 #plist 1 #SUP 0.82 #QF 0.82 23 ILE QD1 47 PHE HB2 4.13 #peak 146 #plist 1 #SUP 1.00 51 ILE HA 51 ILE QD1 3.09 #peak 147 #plist 1 #SUP 0.90 #QF 0.90 43 ILE HA 43 ILE HG13 4.06 #peak 149 #plist 1 #SUP 1.00 32 ARG HB3 33 PRO HD2 4.10 #peak 150 #plist 1 #SUP 1.00 34 THR HA 37 GLU HB2 4.30 #peak 157 #plist 1 #SUP 0.92 #QF 0.92 82 ILE HB 82 ILE QD1 3.23 #peak 158 #plist 1 #SUP 0.98 #QF 0.89 29 THR HA 33 PRO HD2 4.49 #peak 164 #plist 1 #SUP 1.00 #QF 0.25 31 ILE HA 33 PRO HD2 4.68 #peak 164 #plist 1 #SUP 1.00 #QF 0.25 30 ARG HA 30 ARG HG3 3.88 #peak 171 #plist 1 #SUP 0.87 #QF 0.87 67 ILE HA 67 ILE QG2 2.87 #peak 173 #plist 1 #SUP 0.64 #QF 0.64 20 VAL QG1 47 PHE HB2 4.64 #peak 179 #plist 1 #SUP 0.94 #QF 0.94 75 GLN HG3 87 GLY QA 4.19 #peak 186 #plist 1 #SUP 0.69 #QF 0.69 30 ARG HA 30 ARG HD3 3.64 #peak 199 #plist 1 #SUP 0.75 #QF 0.75 18 GLY HA2 21 ALA QB 3.69 #peak 200 #plist 1 #SUP 0.67 #QF 0.67 32 ARG HA 42 VAL QG2 4.23 #peak 201 #plist 1 #SUP 0.73 #QF 0.73 67 ILE HB 67 ILE QD1 3.11 #peak 202 #plist 1 #SUP 0.89 #QF 0.89 43 ILE QG2 43 ILE HG13 3.16 #peak 213 #plist 1 #SUP 0.99 #QF 0.99 32 ARG HA 35 VAL QG1 3.40 #peak 215 #plist 1 #SUP 0.79 #QF 0.79 74 ILE HB 74 ILE QD1 3.04 #peak 218 #plist 1 #SUP 0.56 #QF 0.56 32 ARG HB3 32 ARG QD 4.15 #peak 226 #plist 1 #SUP 0.80 #QF 0.27 31 ILE HB 31 ILE QD1 3.45 #peak 230 #plist 1 #SUP 0.96 #QF 0.96 26 LEU HB3 26 LEU QD2 3.82 #peak 232 #plist 1 #SUP 0.93 #QF 0.93 19 VAL HA 19 VAL QG2 3.28 #peak 236 #plist 1 #SUP 1.00 19 VAL HA 82 ILE QG2 3.89 #peak 237 #plist 1 #SUP 0.97 #QF 0.96 51 ILE QG2 51 ILE HG13 3.04 #peak 238 #plist 1 #SUP 0.96 #QF 0.96 31 ILE HA 31 ILE QG1 3.60 #peak 239 #plist 1 #SUP 0.98 #QF 0.98 19 VAL HB 20 VAL H 4.11 #peak 240 #plist 1 #SUP 0.94 #QF 0.94 41 ASP HB3 57 GLN HB2 5.10 #peak 242 #plist 1 #SUP 0.99 #QF 0.99 63 CYS HA 64 PRO HD2 3.39 #peak 247 #plist 1 #SUP 0.94 #QF 0.94 41 ASP HB3 57 GLN HB3 4.21 #peak 251 #plist 1 #SUP 1.00 24 LYS HB3 24 LYS QD 3.43 #peak 254 #plist 1 #SUP 0.99 #QF 0.99 79 GLN HA 79 GLN HG3 3.77 #peak 260 #plist 1 #SUP 1.00 23 ILE QD1 47 PHE HB3 4.72 #peak 261 #plist 1 #SUP 0.99 #QF 0.99 67 ILE HA 67 ILE HG13 3.82 #peak 264 #plist 1 #SUP 0.91 #QF 0.91 19 VAL QG2 84 GLU HG3 4.58 #peak 265 #plist 1 #SUP 0.97 #QF 0.42 82 ILE QG2 84 GLU HG3 4.24 #peak 265 #plist 1 #SUP 0.97 #QF 0.42 77 MET HA 80 PHE HB2 4.03 #peak 271 #plist 1 #SUP 0.98 #QF 0.98 45 LYS HG3 45 LYS HE3 4.00 #peak 280 #plist 1 #SUP 0.97 #QF 0.34 20 VAL QG2 47 PHE HB3 4.18 #peak 280 #plist 1 #SUP 0.97 #QF 0.34 67 ILE QG2 67 ILE HG12 3.21 #peak 291 #plist 1 #SUP 0.99 #QF 0.96 27 LEU HA 31 ILE HB 3.42 #peak 293 #plist 1 #SUP 0.99 #QF 0.99 44 TYR QE 46 GLY HA2 3.62 #peak 294 #plist 1 #SUP 1.00 #QF 0.96 23 ILE QD1 47 PHE HE1 4.17 #peak 300 #plist 1 #SUP 1.00 23 ILE QD1 47 PHE HZ 4.17 #peak 300 #plist 1 #SUP 1.00 54 LEU HB2 54 LEU QD1 3.44 #peak 304 #plist 1 #SUP 1.00 45 LYS HA 45 LYS QD 2.83 #peak 308 #plist 1 #SUP 0.86 #QF 0.86 47 PHE HE2 85 VAL HA 3.99 #peak 309 #plist 1 #SUP 0.99 #QF 0.99 52 VAL HB 88 VAL HA 3.62 #peak 322 #plist 1 #SUP 1.00 23 ILE QG2 23 ILE QD1 2.68 #peak 323 #plist 1 #SUP 0.97 #QF 0.97 43 ILE QG2 55 LYS HB3 4.43 #peak 325 #plist 1 #SUP 0.97 #QF 0.97 22 MET HA 22 MET HG2 3.07 #peak 326 #plist 1 #SUP 0.98 #QF 0.71 70 LEU HB3 74 ILE QD1 3.25 #peak 341 #plist 1 #SUP 1.00 50 GLY HA3 86 GLU HB2 3.82 #peak 342 #plist 1 #SUP 0.98 #QF 0.98 43 ILE HB 55 LYS HB2 4.29 #peak 356 #plist 1 #SUP 0.96 #QF 0.96 20 VAL HA 23 ILE HB 3.83 #peak 359 #plist 1 #SUP 1.00 #QF 0.85 33 PRO HA 36 GLN HB2 3.55 #peak 360 #plist 1 #SUP 0.96 #QF 0.96 27 LEU HB3 31 ILE HB 3.63 #peak 377 #plist 1 #SUP 0.99 #QF 0.94 45 LYS HG3 55 LYS HB2 3.70 #peak 382 #plist 1 #SUP 1.00 #QF 0.63 62 SER HA 62 SER QB 2.72 #peak 399 #plist 1 #SUP 0.98 #QF 0.98 26 LEU HA 26 LEU QD2 3.78 #peak 408 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HA 23 ILE HG12 3.59 #peak 415 #plist 1 #SUP 1.00 20 VAL HA 23 ILE QD1 3.07 #peak 416 #plist 1 #SUP 0.98 #QF 0.98 52 VAL HA 52 VAL QG2 3.34 #peak 429 #plist 1 #SUP 1.00 74 ILE HB 88 VAL QG1 4.61 #peak 431 #plist 1 #SUP 0.98 #QF 0.96 23 ILE HA 23 ILE QG2 3.05 #peak 434 #plist 1 #SUP 1.00 56 LEU HB2 56 LEU QD1 3.32 #peak 440 #plist 1 #SUP 1.00 #QF 0.80 23 ILE H 23 ILE HB 3.55 #peak 451 #plist 1 #SUP 0.96 #QF 0.96 84 GLU HA 84 GLU HG2 3.37 #peak 459 #plist 1 #SUP 0.99 #QF 0.99 95 GLU HA 95 GLU QG 4.03 #peak 475 #plist 1 #SUP 1.00 #QF 0.66 82 ILE HA 83 PRO HD3 3.23 #peak 478 #plist 1 #SUP 0.98 #QF 0.98 32 ARG QD 42 VAL QG1 4.84 #peak 481 #plist 1 #SUP 0.92 #QF 0.22 32 ARG QD 42 VAL QG2 4.84 #peak 481 #plist 1 #SUP 0.92 #QF 0.22 84 GLU HA 84 GLU HG3 3.80 #peak 482 #plist 1 #SUP 1.00 20 VAL HA 20 VAL QG2 2.98 #peak 483 #plist 1 #SUP 0.99 #QF 0.99 26 LEU HA 26 LEU QD1 3.78 #peak 491 #plist 1 #SUP 0.95 #QF 0.95 70 LEU HB3 70 LEU QD1 3.47 #peak 492 #plist 1 #SUP 1.00 #QF 0.96 54 LEU HB2 54 LEU QD2 3.44 #peak 493 #plist 1 #SUP 1.00 24 LYS HB2 24 LYS QD 3.57 #peak 498 #plist 1 #SUP 0.94 #QF 0.94 88 VAL HA 88 VAL QG1 4.21 #peak 508 #plist 1 #SUP 0.94 #QF 0.94 32 ARG HB2 33 PRO HD2 4.10 #peak 512 #plist 1 #SUP 0.97 #QF 0.97 35 VAL HA 35 VAL QG2 3.18 #peak 518 #plist 1 #SUP 0.97 #QF 0.97 20 VAL QG1 21 ALA HA 3.83 #peak 533 #plist 1 #SUP 1.00 26 LEU HA 30 ARG HG3 3.63 #peak 538 #plist 1 #SUP 0.97 #QF 0.97 35 VAL H 36 GLN HG2 4.41 #peak 540 #plist 1 #SUP 0.96 #QF 0.54 71 LYS HA 71 LYS HG2 3.64 #peak 542 #plist 1 #SUP 0.84 #QF 0.69 71 LYS HA 88 VAL QG2 3.95 #peak 542 #plist 1 #SUP 0.84 #QF 0.69 36 GLN HA 36 GLN HG3 3.90 #peak 544 #plist 1 #SUP 0.94 #QF 0.94 90 GLN HA 90 GLN QG 3.29 #peak 546 #plist 1 #SUP 1.00 31 ILE QD1 74 ILE HA 2.87 #peak 548 #plist 1 #SUP 1.00 #QF 0.86 43 ILE HA 43 ILE HG12 3.73 #peak 553 #plist 1 #SUP 1.00 37 GLU H 37 GLU HB3 3.69 #peak 556 #plist 1 #SUP 0.71 #QF 0.71 63 CYS QB 64 PRO HD3 3.96 #peak 558 #plist 1 #SUP 1.00 29 THR HA 29 THR QG2 2.81 #peak 560 #plist 1 #SUP 0.99 #QF 0.99 28 ASP H 28 ASP HB3 3.52 #peak 565 #plist 1 #SUP 0.97 #QF 0.97 44 TYR HA 46 GLY H 4.63 #peak 566 #plist 1 #SUP 0.98 #QF 0.98 71 LYS QD 71 LYS QE 2.98 #peak 573 #plist 1 #SUP 0.92 #QF 0.92 63 CYS QB 66 SER HB3 3.84 #peak 574 #plist 1 #SUP 0.80 #QF 0.80 68 ILE HA 71 LYS QE 3.71 #peak 578 #plist 1 #SUP 0.62 #QF 0.62 79 GLN HA 79 GLN HG2 3.25 #peak 579 #plist 1 #SUP 0.99 #QF 0.95 52 VAL QG1 54 LEU QD2 3.22 #peak 585 #plist 1 #SUP 0.99 #QF 0.95 56 LEU HB2 61 THR QG2 3.63 #peak 585 #plist 1 #SUP 0.99 #QF 0.95 19 VAL QG1 84 GLU HG3 4.58 #peak 587 #plist 1 #SUP 0.95 #QF 0.95 27 LEU HB2 27 LEU QD1 3.46 #peak 590 #plist 1 #SUP 1.00 #QF 0.98 19 VAL HA 19 VAL QG1 3.28 #peak 592 #plist 1 #SUP 0.99 #QF 0.99 51 ILE HA 52 VAL QG2 4.46 #peak 601 #plist 1 #SUP 1.00 #QF 0.99 26 LEU HB2 26 LEU QD2 3.50 #peak 602 #plist 1 #SUP 1.00 24 LYS HA 24 LYS HG2 3.48 #peak 604 #plist 1 #SUP 0.87 #QF 0.87 53 GLN HA 89 GLU HB3 4.72 #peak 606 #plist 1 #SUP 0.99 #QF 0.99 50 GLY HA2 86 GLU HB2 4.42 #peak 612 #plist 1 #SUP 1.00 37 GLU HA 37 GLU HB3 2.81 #peak 615 #plist 1 #SUP 0.99 #QF 0.40 84 GLU HA 84 GLU HB3 2.82 #peak 615 #plist 1 #SUP 0.99 #QF 0.40 67 ILE HA 70 LEU HB2 3.77 #peak 620 #plist 1 #SUP 0.98 #QF 0.96 53 GLN HA 53 GLN HG3 3.95 #peak 622 #plist 1 #SUP 0.99 #QF 0.99 42 VAL HA 43 ILE HG12 4.55 #peak 629 #plist 1 #SUP 0.99 #QF 0.99 29 THR HB 30 ARG HE 4.19 #peak 632 #plist 1 #SUP 1.00 69 THR HA 72 ASN HB2 3.61 #peak 633 #plist 1 #SUP 0.99 #QF 0.99 82 ILE HA 82 ILE QG2 3.14 #peak 635 #plist 1 #SUP 0.99 #QF 0.99 23 ILE QD1 85 VAL HA 4.84 #peak 637 #plist 1 #SUP 0.96 #QF 0.96 78 LEU HA 81 TYR H 4.47 #peak 643 #plist 1 #SUP 0.98 #QF 0.98 72 ASN HA 75 GLN QB 3.79 #peak 645 #plist 1 #SUP 0.84 #QF 0.76 75 GLN QB 76 ASN HA 4.32 #peak 645 #plist 1 #SUP 0.84 #QF 0.76 45 LYS HB2 91 VAL QG1 4.81 #peak 652 #plist 1 #SUP 0.99 #QF 0.29 27 LEU HA 30 ARG QB 3.73 #peak 653 #plist 1 #SUP 1.00 45 LYS HE3 55 LYS HB3 4.23 #peak 655 #plist 1 #SUP 1.00 #QF 0.98 47 PHE HA 52 VAL QG2 4.60 #peak 661 #plist 1 #SUP 1.00 91 VAL HB 92 MET H 3.99 #peak 668 #plist 1 #SUP 0.99 #QF 0.99 40 GLY HA2 58 GLY HA3 3.68 #peak 670 #plist 1 #SUP 0.79 #QF 0.79 56 LEU HG 67 ILE QG2 3.52 #peak 671 #plist 1 #SUP 0.64 #QF 0.64 81 TYR QB 82 ILE HG12 4.16 #peak 680 #plist 1 #SUP 1.00 52 VAL QG2 85 VAL HA 4.31 #peak 681 #plist 1 #SUP 0.98 #QF 0.98 63 CYS QB 66 SER HB2 3.84 #peak 684 #plist 1 #SUP 0.84 #QF 0.41 43 ILE QG2 43 ILE HG12 3.38 #peak 687 #plist 1 #SUP 0.97 #QF 0.97 74 ILE HA 74 ILE HG13 3.34 #peak 692 #plist 1 #SUP 0.91 #QF 0.91 55 LYS HB2 91 VAL QG2 3.87 #peak 697 #plist 1 #SUP 0.98 #QF 0.98 91 VAL H 91 VAL HB 3.68 #peak 705 #plist 1 #SUP 1.00 78 LEU HA 78 LEU QD1 4.00 #peak 706 #plist 1 #SUP 0.98 #QF 0.72 21 ALA HA 24 LYS QD 4.36 #peak 710 #plist 1 #SUP 0.98 #QF 0.98 23 ILE HA 82 ILE QD1 3.13 #peak 716 #plist 1 #SUP 0.92 #QF 0.92 23 ILE QD1 47 PHE HE2 4.31 #peak 717 #plist 1 #SUP 1.00 #QF 0.98 23 ILE QD1 47 PHE HD2 4.70 #peak 717 #plist 1 #SUP 1.00 #QF 0.98 36 GLN HB3 37 GLU H 4.09 #peak 720 #plist 1 #SUP 0.99 #QF 0.99 75 GLN HA 75 GLN HG3 3.58 #peak 730 #plist 1 #SUP 0.99 #QF 0.99 43 ILE HB 43 ILE QD1 3.42 #peak 732 #plist 1 #SUP 0.91 #QF 0.91 29 THR HA 29 THR HB 2.97 #peak 734 #plist 1 #SUP 0.98 #QF 0.98 51 ILE QG2 88 VAL HA 3.41 #peak 740 #plist 1 #SUP 1.00 75 GLN QB 88 VAL HB 3.85 #peak 746 #plist 1 #SUP 0.50 #QF 0.50 34 THR HA 37 GLU H 3.90 #peak 751 #plist 1 #SUP 0.97 #QF 0.97 93 ASP HA 93 ASP QB 2.70 #peak 756 #plist 1 #SUP 0.76 #QF 0.49 82 ILE QG2 83 PRO HD3 4.41 #peak 763 #plist 1 #SUP 1.00 75 GLN HA 78 LEU HB2 4.42 #peak 767 #plist 1 #SUP 0.98 #QF 0.98 30 ARG HA 30 ARG HD2 4.19 #peak 783 #plist 1 #SUP 0.93 #QF 0.93 91 VAL HA 91 VAL QG1 3.00 #peak 785 #plist 1 #SUP 0.99 #QF 0.99 90 GLN HA 91 VAL QG2 3.73 #peak 786 #plist 1 #SUP 0.73 #QF 0.73 20 VAL QG1 24 LYS HE2 3.53 #peak 792 #plist 1 #SUP 0.98 #QF 0.98 32 ARG HB3 33 PRO HD3 3.93 #peak 805 #plist 1 #SUP 0.92 #QF 0.92 43 ILE HB 55 LYS HA 5.50 #peak 809 #plist 1 #SUP 0.99 #QF 0.99 20 VAL HA 23 ILE HG13 3.85 #peak 811 #plist 1 #SUP 1.00 #QF 0.97 78 LEU HB2 78 LEU QD1 2.99 #peak 813 #plist 1 #SUP 0.42 #QF 0.42 45 LYS HB2 54 LEU HA 4.66 #peak 822 #plist 1 #SUP 0.91 #QF 0.91 30 ARG QB 31 ILE QD1 3.22 #peak 824 #plist 1 #SUP 0.47 #QF 0.47 32 ARG HB2 32 ARG QD 4.15 #peak 825 #plist 1 #SUP 0.72 #QF 0.72 70 LEU HA 70 LEU QD2 3.81 #peak 826 #plist 1 #SUP 0.94 #QF 0.94 26 LEU QD1 30 ARG HG3 3.80 #peak 827 #plist 1 #SUP 0.83 #QF 0.83 27 LEU HB3 32 ARG QD 4.54 #peak 829 #plist 1 #SUP 0.86 #QF 0.86 63 CYS HA 64 PRO HD3 3.39 #peak 832 #plist 1 #SUP 0.99 #QF 0.99 41 ASP HB2 57 GLN QG 4.15 #peak 835 #plist 1 #SUP 0.92 #QF 0.92 45 LYS HE3 55 LYS HB2 4.11 #peak 837 #plist 1 #SUP 0.98 #QF 0.95 70 LEU HB3 70 LEU QD2 3.47 #peak 840 #plist 1 #SUP 0.94 #QF 0.94 85 VAL HA 85 VAL QG2 3.02 #peak 843 #plist 1 #SUP 0.92 #QF 0.92 25 GLU HA 25 GLU HG2 3.81 #peak 846 #plist 1 #SUP 0.76 #QF 0.76 34 THR HA 37 GLU HG2 4.13 #peak 850 #plist 1 #SUP 0.98 #QF 0.98 23 ILE QG2 44 TYR QB 4.39 #peak 851 #plist 1 #SUP 0.86 #QF 0.86 68 ILE HB 68 ILE QD1 3.12 #peak 852 #plist 1 #SUP 0.99 #QF 0.99 67 ILE HA 67 ILE HG12 3.96 #peak 853 #plist 1 #SUP 1.00 53 GLN HB2 91 VAL QG1 3.80 #peak 859 #plist 1 #SUP 0.90 #QF 0.83 53 GLN HB3 91 VAL QG1 3.30 #peak 860 #plist 1 #SUP 0.73 #QF 0.73 20 VAL QG2 23 ILE HB 5.07 #peak 866 #plist 1 #SUP 0.83 #QF 0.83 31 ILE HA 31 ILE QG2 3.18 #peak 870 #plist 1 #SUP 1.00 #QF 0.97 35 VAL HA 35 VAL QG1 3.27 #peak 879 #plist 1 #SUP 0.85 #QF 0.85 28 ASP HA 32 ARG QD 3.41 #peak 884 #plist 1 #SUP 0.97 #QF 0.97 69 THR HA 72 ASN HB3 4.96 #peak 885 #plist 1 #SUP 0.99 #QF 0.99 32 ARG QD 33 PRO HD2 5.03 #peak 887 #plist 1 #SUP 0.56 #QF 0.56 43 ILE HA 55 LYS HB3 5.35 #peak 889 #plist 1 #SUP 0.89 #QF 0.89 41 ASP HB3 57 GLN QG 4.15 #peak 890 #plist 1 #SUP 0.99 #QF 0.99 82 ILE HA 82 ILE HG12 3.90 #peak 893 #plist 1 #SUP 0.99 #QF 0.99 54 LEU HB2 90 GLN HA 4.41 #peak 901 #plist 1 #SUP 0.89 #QF 0.89 81 TYR HA 81 TYR QE 5.13 #peak 903 #plist 1 #SUP 0.98 #QF 0.98 91 VAL HA 91 VAL QG2 3.23 #peak 904 #plist 1 #SUP 1.00 23 ILE QD1 47 PHE HA 4.90 #peak 908 #plist 1 #SUP 0.99 #QF 0.99 77 MET HA 80 PHE HB3 3.82 #peak 911 #plist 1 #SUP 0.96 #QF 0.96 23 ILE QG2 24 LYS HA 4.12 #peak 914 #plist 1 #SUP 1.00 55 LYS HA 90 GLN QG 4.11 #peak 919 #plist 1 #SUP 0.95 #QF 0.95 75 GLN HA 88 VAL HB 4.46 #peak 924 #plist 1 #SUP 0.99 #QF 0.99 33 PRO HA 35 VAL H 4.81 #peak 929 #plist 1 #SUP 0.93 #QF 0.93 30 ARG QB 30 ARG HD2 3.59 #peak 937 #plist 1 #SUP 0.97 #QF 0.97 87 GLY QA 88 VAL HB 4.60 #peak 939 #plist 1 #SUP 0.76 #QF 0.76 43 ILE HB 55 LYS H 3.90 #peak 940 #plist 1 #SUP 0.97 #QF 0.97 54 LEU HA 54 LEU QD2 4.06 #peak 946 #plist 1 #SUP 0.96 #QF 0.96 79 GLN HA 85 VAL QG1 4.54 #peak 947 #plist 1 #SUP 1.00 37 GLU HA 37 GLU HG2 3.74 #peak 951 #plist 1 #SUP 1.00 50 GLY HA3 86 GLU QG 4.04 #peak 951 #plist 1 #SUP 1.00 25 GLU HA 25 GLU HG3 3.81 #peak 956 #plist 1 #SUP 0.87 #QF 0.87 30 ARG HA 30 ARG HG2 3.87 #peak 959 #plist 1 #SUP 1.00 75 GLN HG3 79 GLN HG3 4.37 #peak 978 #plist 1 #SUP 0.99 #QF 0.99 31 ILE QG1 74 ILE HA 4.50 #peak 979 #plist 1 #SUP 0.80 #QF 0.80 54 LEU HA 54 LEU QD1 4.06 #peak 980 #plist 1 #SUP 0.98 #QF 0.98 43 ILE HA 43 ILE QG2 3.05 #peak 987 #plist 1 #SUP 0.96 #QF 0.96 45 LYS HA 45 LYS HG3 4.07 #peak 988 #plist 1 #SUP 0.93 #QF 0.93 28 ASP HA 32 ARG HB3 3.76 #peak 991 #plist 1 #SUP 0.99 #QF 0.99 74 ILE H 74 ILE HG12 4.25 #peak 999 #plist 1 #SUP 0.80 #QF 0.80 12 GLY QA 46 GLY HA2 4.84 #peak 1002 #plist 1 #SUP 0.98 #QF 0.98 79 GLN HG3 85 VAL QG2 5.50 #peak 1005 #plist 1 #SUP 0.99 #QF 0.84 74 ILE HA 74 ILE HG12 3.87 #peak 1007 #plist 1 #SUP 0.86 #QF 0.86 85 VAL HA 85 VAL QG1 3.07 #peak 1010 #plist 1 #SUP 0.99 #QF 0.99 47 PHE HA 53 GLN HG3 4.68 #peak 1011 #plist 1 #SUP 1.00 43 ILE H 43 ILE HG13 3.91 #peak 1014 #plist 1 #SUP 0.97 #QF 0.97 85 VAL HA 86 GLU QG 4.96 #peak 1015 #plist 1 #SUP 0.95 #QF 0.95 69 THR QG2 70 LEU HA 4.08 #peak 1016 #plist 1 #SUP 0.96 #QF 0.96 20 VAL HA 20 VAL QG1 3.26 #peak 1017 #plist 1 #SUP 0.98 #QF 0.98 19 VAL HB 20 VAL QG2 5.20 #peak 1018 #plist 1 #SUP 0.96 #QF 0.96 74 ILE HB 75 GLN H 3.66 #peak 1019 #plist 1 #SUP 0.88 #QF 0.88 42 VAL HA 42 VAL QG1 3.20 #peak 1020 #plist 1 #SUP 0.77 #QF 0.77 27 LEU HA 31 ILE QD1 3.66 #peak 1022 #plist 1 #SUP 0.85 #QF 0.85 53 GLN HA 91 VAL QG2 3.55 #peak 1027 #plist 1 #SUP 1.00 #QF 0.97 68 ILE QG2 68 ILE HG13 3.25 #peak 1030 #plist 1 #SUP 0.98 #QF 0.98 71 LYS QD 89 GLU HA 4.19 #peak 1037 #plist 1 #SUP 0.88 #QF 0.88 21 ALA HA 24 LYS HG3 4.39 #peak 1045 #plist 1 #SUP 1.00 40 GLY HA2 58 GLY HA2 4.20 #peak 1046 #plist 1 #SUP 0.84 #QF 0.84 52 VAL HA 52 VAL QG1 3.23 #peak 1049 #plist 1 #SUP 0.97 #QF 0.97 24 LYS H 24 LYS HB3 3.96 #peak 1050 #plist 1 #SUP 0.98 #QF 0.96 23 ILE QG2 52 VAL QG1 3.14 #peak 1052 #plist 1 #SUP 0.94 #QF 0.94 31 ILE QG2 33 PRO HD2 4.75 #peak 1057 #plist 1 #SUP 0.90 #QF 0.90 67 ILE H 67 ILE HB 3.72 #peak 1064 #plist 1 #SUP 0.90 #QF 0.90 26 LEU HB2 30 ARG HG3 4.20 #peak 1068 #plist 1 #SUP 0.79 #QF 0.79 61 THR HA 61 THR QG2 2.96 #peak 1070 #plist 1 #SUP 0.87 #QF 0.87 44 TYR QD 45 LYS HA 4.34 #peak 1071 #plist 1 #SUP 0.98 #QF 0.98 23 ILE QD1 52 VAL HA 4.69 #peak 1075 #plist 1 #SUP 0.86 #QF 0.86 64 PRO HA 67 ILE QD1 3.11 #peak 1078 #plist 1 #SUP 0.87 #QF 0.87 23 ILE QG2 52 VAL QG2 3.17 #peak 1085 #plist 1 #SUP 0.97 #QF 0.97 82 ILE QG2 83 PRO HD2 3.95 #peak 1087 #plist 1 #SUP 0.99 #QF 0.99 71 LYS HG2 71 LYS QE 3.68 #peak 1088 #plist 1 #SUP 0.81 #QF 0.54 32 ARG QD 41 ASP HA 4.84 #peak 1089 #plist 1 #SUP 0.45 #QF 0.45 47 PHE HE1 50 GLY HA3 5.13 #peak 1093 #plist 1 #SUP 0.96 #QF 0.55 47 PHE HZ 50 GLY HA3 5.31 #peak 1093 #plist 1 #SUP 0.96 #QF 0.55 23 ILE HA 78 LEU HG 4.39 #peak 1096 #plist 1 #SUP 0.83 #QF 0.68 63 CYS QB 64 PRO HD2 3.96 #peak 1098 #plist 1 #SUP 0.97 #QF 0.97 51 ILE HA 51 ILE HG13 4.23 #peak 1109 #plist 1 #SUP 1.00 78 LEU HB3 85 VAL HB 4.43 #peak 1111 #plist 1 #SUP 1.00 #QF 0.94 26 LEU QD2 30 ARG HG3 3.80 #peak 1112 #plist 1 #SUP 0.95 #QF 0.95 56 LEU HA 56 LEU HG 3.82 #peak 1115 #plist 1 #SUP 0.97 #QF 0.97 89 GLU HA 89 GLU HG3 3.72 #peak 1119 #plist 1 #SUP 0.94 #QF 0.94 67 ILE HA 67 ILE QD1 4.63 #peak 1120 #plist 1 #SUP 1.00 67 ILE QD1 68 ILE HA 5.06 #peak 1120 #plist 1 #SUP 1.00 80 PHE HB2 81 TYR QE 5.07 #peak 1125 #plist 1 #SUP 0.99 #QF 0.99 20 VAL QG2 47 PHE HB2 3.74 #peak 1131 #plist 1 #SUP 0.98 #QF 0.98 51 ILE QG2 53 GLN HA 4.41 #peak 1139 #plist 1 #SUP 0.99 #QF 0.99 45 LYS HB3 91 VAL QG2 3.40 #peak 1140 #plist 1 #SUP 1.00 #QF 0.95 53 GLN HB2 91 VAL QG2 3.57 #peak 1140 #plist 1 #SUP 1.00 #QF 0.95 22 MET HA 25 GLU QB 3.35 #peak 1141 #plist 1 #SUP 0.33 #QF 0.33 48 GLU H 48 GLU HB2 3.45 #peak 1147 #plist 1 #SUP 0.97 #QF 0.97 45 LYS HB3 54 LEU HA 5.36 #peak 1148 #plist 1 #SUP 0.95 #QF 0.28 53 GLN HB2 54 LEU HA 5.50 #peak 1148 #plist 1 #SUP 0.95 #QF 0.28 56 LEU HA 56 LEU QD1 3.42 #peak 1150 #plist 1 #SUP 0.86 #QF 0.75 56 LEU HA 56 LEU QD2 3.42 #peak 1150 #plist 1 #SUP 0.86 #QF 0.75 21 ALA HA 24 LYS HB3 5.11 #peak 1153 #plist 1 #SUP 0.99 #QF 0.99 72 ASN HB2 73 GLY HA2 5.22 #peak 1158 #plist 1 #SUP 1.00 #QF 0.97 51 ILE H 51 ILE QG2 3.94 #peak 1164 #plist 1 #SUP 0.99 #QF 0.99 48 GLU HA 49 ASP HA 4.58 #peak 1167 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HA 26 LEU HB3 4.21 #peak 1168 #plist 1 #SUP 0.98 #QF 0.98 70 LEU HB3 71 LYS H 3.83 #peak 1184 #plist 1 #SUP 0.96 #QF 0.96 61 THR HB 67 ILE QG2 3.92 #peak 1188 #plist 1 #SUP 0.48 #QF 0.48 54 LEU HB2 55 LYS HA 4.83 #peak 1189 #plist 1 #SUP 0.99 #QF 0.99 43 ILE QG2 45 LYS HA 4.45 #peak 1190 #plist 1 #SUP 0.73 #QF 0.73 13 SER QB 20 VAL QG1 4.28 #peak 1192 #plist 1 #SUP 0.99 #QF 0.21 52 VAL QG2 85 VAL QG2 3.02 #peak 1197 #plist 1 #SUP 0.93 #QF 0.78 78 LEU HB3 85 VAL QG2 3.21 #peak 1197 #plist 1 #SUP 0.93 #QF 0.78 83 PRO HG3 84 GLU H 4.39 #peak 1202 #plist 1 #SUP 0.98 #QF 0.98 21 ALA QB 22 MET HA 4.50 #peak 1206 #plist 1 #SUP 0.98 #QF 0.93 30 ARG QB 30 ARG HD3 3.49 #peak 1208 #plist 1 #SUP 0.98 #QF 0.98 71 LYS HA 74 ILE QD1 3.21 #peak 1210 #plist 1 #SUP 0.28 #QF 0.28 81 TYR QB 82 ILE HG13 4.04 #peak 1212 #plist 1 #SUP 1.00 55 LYS HA 55 LYS HG3 3.72 #peak 1214 #plist 1 #SUP 0.99 #QF 0.99 45 LYS HB2 45 LYS HE3 4.65 #peak 1216 #plist 1 #SUP 0.97 #QF 0.97 20 VAL QG1 24 LYS QD 3.87 #peak 1222 #plist 1 #SUP 0.93 #QF 0.93 29 THR HB 30 ARG HG3 4.89 #peak 1230 #plist 1 #SUP 0.99 #QF 0.99 35 VAL QG2 40 GLY HA3 3.44 #peak 1236 #plist 1 #SUP 0.99 #QF 0.97 90 GLN HA 91 VAL QG1 4.52 #peak 1237 #plist 1 #SUP 0.84 #QF 0.84 82 ILE QG2 84 GLU HA 4.96 #peak 1243 #plist 1 #SUP 0.99 #QF 0.69 82 ILE QG2 85 VAL HA 5.22 #peak 1243 #plist 1 #SUP 0.99 #QF 0.69 75 GLN HA 78 LEU HB3 4.85 #peak 1249 #plist 1 #SUP 0.90 #QF 0.90 55 LYS HB2 56 LEU H 4.47 #peak 1254 #plist 1 #SUP 0.94 #QF 0.94 47 PHE HA 53 GLN HG2 4.70 #peak 1258 #plist 1 #SUP 0.95 #QF 0.95 30 ARG H 31 ILE HB 4.86 #peak 1259 #plist 1 #SUP 0.97 #QF 0.97 21 ALA HA 22 MET HG2 5.50 #peak 1261 #plist 1 #SUP 0.94 #QF 0.73 21 ALA HA 25 GLU QB 5.50 #peak 1261 #plist 1 #SUP 0.94 #QF 0.73 95 GLU HB2 95 GLU QG 2.88 #peak 1263 #plist 1 #SUP 0.98 #QF 0.39 23 ILE HB 24 LYS HA 4.95 #peak 1265 #plist 1 #SUP 0.99 #QF 0.99 71 LYS HA 88 VAL QG1 3.95 #peak 1273 #plist 1 #SUP 0.86 #QF 0.62 44 TYR HA 54 LEU HG 4.53 #peak 1274 #plist 1 #SUP 0.99 #QF 0.86 26 LEU QD2 78 LEU HA 4.87 #peak 1274 #plist 1 #SUP 0.99 #QF 0.86 78 LEU HA 82 ILE QD1 3.51 #peak 1275 #plist 1 #SUP 0.87 #QF 0.87 64 PRO HA 67 ILE H 4.23 #peak 1277 #plist 1 #SUP 0.73 #QF 0.73 45 LYS HE2 55 LYS HB2 4.77 #peak 1279 #plist 1 #SUP 1.00 25 GLU HA 29 THR H 5.17 #peak 1280 #plist 1 #SUP 0.90 #QF 0.90 27 LEU HA 31 ILE QG1 3.81 #peak 1281 #plist 1 #SUP 0.94 #QF 0.94 45 LYS HB3 45 LYS HE3 4.70 #peak 1285 #plist 1 #SUP 0.96 #QF 0.96 74 ILE QG2 74 ILE QD1 2.73 #peak 1288 #plist 1 #SUP 0.88 #QF 0.37 82 ILE QG2 82 ILE QD1 2.57 #peak 1288 #plist 1 #SUP 0.88 #QF 0.37 1 MET H 2 GLY QA 3.89 #peak 1289 #plist 1 #SUP 0.31 #QF 0.31 47 PHE HZ 84 GLU HB2 4.58 #peak 1293 #plist 1 #SUP 0.98 #QF 0.98 25 GLU H 25 GLU HG2 3.50 #peak 1294 #plist 1 #SUP 0.92 #QF 0.92 23 ILE HG13 82 ILE QD1 3.16 #peak 1303 #plist 1 #SUP 0.91 #QF 0.91 51 ILE HG13 87 GLY QA 5.27 #peak 1306 #plist 1 #SUP 0.92 #QF 0.92 23 ILE QG2 27 LEU HG 3.46 #peak 1307 #plist 1 #SUP 0.81 #QF 0.81 46 GLY HA2 53 GLN HB2 4.62 #peak 1309 #plist 1 #SUP 0.86 #QF 0.86 23 ILE HG12 82 ILE QG2 4.38 #peak 1310 #plist 1 #SUP 0.99 #QF 0.21 23 ILE QG2 44 TYR QD 3.30 #peak 1313 #plist 1 #SUP 1.00 54 LEU HA 91 VAL QG2 3.69 #peak 1320 #plist 1 #SUP 0.99 #QF 0.69 51 ILE QG2 87 GLY QA 4.06 #peak 1323 #plist 1 #SUP 1.00 77 MET H 80 PHE HB2 5.04 #peak 1324 #plist 1 #SUP 0.72 #QF 0.72 65 SER HA 68 ILE HG13 4.36 #peak 1326 #plist 1 #SUP 0.99 #QF 0.99 54 LEU HB2 55 LYS H 4.12 #peak 1328 #plist 1 #SUP 1.00 24 LYS HA 24 LYS QD 4.55 #peak 1330 #plist 1 #SUP 0.96 #QF 0.96 19 VAL QG2 84 GLU HG2 4.95 #peak 1331 #plist 1 #SUP 0.99 #QF 0.44 82 ILE QG2 84 GLU HG2 5.12 #peak 1331 #plist 1 #SUP 0.99 #QF 0.44 86 GLU HA 86 GLU QG 3.45 #peak 1332 #plist 1 #SUP 0.97 #QF 0.97 48 GLU HB3 51 ILE HB 3.77 #peak 1336 #plist 1 #SUP 0.97 #QF 0.68 29 THR HA 33 PRO HD3 4.33 #peak 1337 #plist 1 #SUP 1.00 #QF 0.98 51 ILE HA 52 VAL HB 5.05 #peak 1341 #plist 1 #SUP 0.84 #QF 0.84 31 ILE HA 31 ILE QD1 3.24 #peak 1344 #plist 1 #SUP 0.90 #QF 0.90 44 TYR HA 53 GLN HB2 5.50 #peak 1345 #plist 1 #SUP 0.29 #QF 0.29 69 THR HA 69 THR QG2 2.94 #peak 1347 #plist 1 #SUP 0.98 #QF 0.98 17 ASP HA 20 VAL HB 4.53 #peak 1352 #plist 1 #SUP 0.89 #QF 0.89 19 VAL QG1 47 PHE HE2 3.89 #peak 1355 #plist 1 #SUP 0.98 #QF 0.94 55 LYS HD3 55 LYS QE 2.84 #peak 1362 #plist 1 #SUP 1.00 51 ILE QD1 86 GLU HB2 3.37 #peak 1363 #plist 1 #SUP 0.89 #QF 0.89 72 ASN HB2 73 GLY HA3 4.94 #peak 1364 #plist 1 #SUP 0.94 #QF 0.94 88 VAL HA 88 VAL QG2 4.21 #peak 1365 #plist 1 #SUP 1.00 55 LYS HD2 55 LYS QE 2.82 #peak 1369 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HG12 52 VAL QG2 4.85 #peak 1371 #plist 1 #SUP 0.93 #QF 0.90 23 ILE HG12 78 LEU HB3 5.50 #peak 1371 #plist 1 #SUP 0.93 #QF 0.90 75 GLN HG3 88 VAL HA 4.75 #peak 1376 #plist 1 #SUP 1.00 75 GLN H 88 VAL HB 4.82 #peak 1377 #plist 1 #SUP 0.99 #QF 0.89 76 ASN HA 79 GLN QB 3.85 #peak 1383 #plist 1 #SUP 0.90 #QF 0.90 43 ILE HA 43 ILE QD1 3.21 #peak 1385 #plist 1 #SUP 0.98 #QF 0.98 69 THR HA 72 ASN HD22 4.25 #peak 1389 #plist 1 #SUP 0.95 #QF 0.95 66 SER HB2 67 ILE HG13 5.50 #peak 1391 #plist 1 #SUP 0.94 #QF 0.94 65 SER HA 68 ILE HG12 4.34 #peak 1393 #plist 1 #SUP 1.00 81 TYR QB 82 ILE HB 4.84 #peak 1397 #plist 1 #SUP 0.69 #QF 0.69 26 LEU HB2 26 LEU QD1 3.50 #peak 1398 #plist 1 #SUP 0.99 #QF 0.99 45 LYS QD 45 LYS HE3 2.94 #peak 1405 #plist 1 #SUP 0.98 #QF 0.98 36 GLN H 36 GLN HB3 3.74 #peak 1412 #plist 1 #SUP 0.99 #QF 0.99 55 LYS HB3 91 VAL QG2 4.32 #peak 1413 #plist 1 #SUP 0.98 #QF 0.98 68 ILE HA 68 ILE QD1 3.92 #peak 1418 #plist 1 #SUP 1.00 27 LEU HG 31 ILE QG1 3.86 #peak 1419 #plist 1 #SUP 0.84 #QF 0.84 23 ILE HA 26 LEU HB2 4.18 #peak 1420 #plist 1 #SUP 0.99 #QF 0.99 42 VAL HA 42 VAL QG2 3.20 #peak 1421 #plist 1 #SUP 0.99 #QF 0.99 60 CYS HG 67 ILE HB 5.13 #peak 1424 #plist 1 #SUP 0.94 #QF 0.94 51 ILE QG2 89 GLU HB2 3.59 #peak 1425 #plist 1 #SUP 1.00 70 LEU HB2 71 LYS H 4.06 #peak 1432 #plist 1 #SUP 0.97 #QF 0.97 55 LYS HA 55 LYS HG2 3.80 #peak 1437 #plist 1 #SUP 1.00 60 CYS HG 66 SER HA 4.56 #peak 1438 #plist 1 #SUP 0.94 #QF 0.94 47 PHE HE2 50 GLY HA3 5.46 #peak 1441 #plist 1 #SUP 0.94 #QF 0.94 12 GLY QA 24 LYS QD 4.72 #peak 1442 #plist 1 #SUP 0.93 #QF 0.93 43 ILE H 55 LYS HB3 4.17 #peak 1446 #plist 1 #SUP 0.72 #QF 0.72 23 ILE QG2 78 LEU HG 2.51 #peak 1453 #plist 1 #SUP 0.28 #QF 0.28 45 LYS HA 45 LYS HE3 4.03 #peak 1457 #plist 1 #SUP 1.00 70 LEU HA 70 LEU QD1 3.81 #peak 1459 #plist 1 #SUP 0.95 #QF 0.95 56 LEU HB2 56 LEU QD2 3.32 #peak 1460 #plist 1 #SUP 0.80 #QF 0.80 24 LYS HG3 24 LYS HE2 3.74 #peak 1463 #plist 1 #SUP 0.94 #QF 0.94 50 GLY HA2 86 GLU QG 4.88 #peak 1464 #plist 1 #SUP 1.00 31 ILE QG2 31 ILE QG1 3.24 #peak 1465 #plist 1 #SUP 0.97 #QF 0.90 31 ILE QG1 74 ILE QG2 3.57 #peak 1465 #plist 1 #SUP 0.97 #QF 0.90 51 ILE HB 51 ILE QD1 3.40 #peak 1468 #plist 1 #SUP 0.81 #QF 0.81 24 LYS HG2 44 TYR QB 4.75 #peak 1472 #plist 1 #SUP 0.93 #QF 0.93 53 GLN HB3 91 VAL QG2 3.12 #peak 1480 #plist 1 #SUP 0.96 #QF 0.96 56 LEU H 56 LEU HG 4.18 #peak 1484 #plist 1 #SUP 0.99 #QF 0.99 64 PRO HA 67 ILE HG13 4.72 #peak 1485 #plist 1 #SUP 0.98 #QF 0.98 45 LYS HB2 46 GLY HA2 5.20 #peak 1488 #plist 1 #SUP 0.67 #QF 0.67 20 VAL QG2 46 GLY HA2 5.32 #peak 1490 #plist 1 #SUP 0.99 #QF 0.87 35 VAL QG1 41 ASP HA 3.48 #peak 1492 #plist 1 #SUP 0.98 #QF 0.90 75 GLN HA 87 GLY QA 4.67 #peak 1499 #plist 1 #SUP 0.82 #QF 0.82 75 GLN QB 79 GLN HG3 4.52 #peak 1502 #plist 1 #SUP 1.00 #QF 0.51 79 GLN HG3 85 VAL HB 4.78 #peak 1502 #plist 1 #SUP 1.00 #QF 0.51 35 VAL QG2 41 ASP HB2 5.22 #peak 1505 #plist 1 #SUP 0.89 #QF 0.89 85 VAL HA 86 GLU HA 4.52 #peak 1507 #plist 1 #SUP 0.95 #QF 0.95 27 LEU HB2 27 LEU QD2 3.46 #peak 1508 #plist 1 #SUP 0.93 #QF 0.93 84 GLU HB2 84 GLU HG2 2.95 #peak 1510 #plist 1 #SUP 0.89 #QF 0.89 57 GLN HB2 57 GLN QG 3.00 #peak 1516 #plist 1 #SUP 0.98 #QF 0.98 21 ALA HA 24 LYS HB2 3.71 #peak 1517 #plist 1 #SUP 0.94 #QF 0.94 42 VAL HA 43 ILE HG13 5.27 #peak 1520 #plist 1 #SUP 0.97 #QF 0.97 88 VAL HA 89 GLU HB3 4.41 #peak 1521 #plist 1 #SUP 0.67 #QF 0.67 56 LEU HB2 67 ILE QG2 3.45 #peak 1522 #plist 1 #SUP 0.83 #QF 0.49 50 GLY HA2 51 ILE QD1 5.26 #peak 1526 #plist 1 #SUP 0.93 #QF 0.93 16 ASP HA 20 VAL QG1 5.20 #peak 1529 #plist 1 #SUP 0.44 #QF 0.44 48 GLU HA 48 GLU HG3 3.89 #peak 1531 #plist 1 #SUP 0.80 #QF 0.80 71 LYS HA 71 LYS QE 5.06 #peak 1534 #plist 1 #SUP 0.97 #QF 0.97 76 ASN HA 79 GLN HG2 5.50 #peak 1535 #plist 1 #SUP 0.99 #QF 0.49 79 GLN HG2 86 GLU HA 5.50 #peak 1535 #plist 1 #SUP 0.99 #QF 0.49 52 VAL QG1 54 LEU QD1 3.22 #peak 1537 #plist 1 #SUP 0.97 #QF 0.91 52 VAL QG1 88 VAL HA 4.62 #peak 1539 #plist 1 #SUP 0.98 #QF 0.98 53 GLN HG3 91 VAL QG1 3.64 #peak 1550 #plist 1 #SUP 0.94 #QF 0.94 26 LEU HA 29 THR HB 4.42 #peak 1554 #plist 1 #SUP 0.85 #QF 0.85 24 LYS HE2 44 TYR QD 3.99 #peak 1555 #plist 1 #SUP 0.99 #QF 0.99 36 GLN HG3 37 GLU H 5.11 #peak 1557 #plist 1 #SUP 0.97 #QF 0.97 71 LYS QD 90 GLN H 3.68 #peak 1564 #plist 1 #SUP 1.00 #QF 0.68 3 HIS H 3 HIS HB3 4.06 #peak 1567 #plist 1 #SUP 0.99 #QF 0.99 68 ILE HA 68 ILE QG2 3.03 #peak 1568 #plist 1 #SUP 0.98 #QF 0.98 36 GLN HG2 37 GLU H 4.93 #peak 1571 #plist 1 #SUP 0.98 #QF 0.98 77 MET H 77 MET QE 4.60 #peak 1573 #plist 1 #SUP 0.91 #QF 0.91 75 GLN QB 76 ASN HB2 4.61 #peak 1574 #plist 1 #SUP 0.93 #QF 0.93 55 LYS HG3 56 LEU H 4.69 #peak 1575 #plist 1 #SUP 0.99 #QF 0.99 22 MET HA 22 MET QE 4.41 #peak 1576 #plist 1 #SUP 0.42 #QF 0.42 82 ILE HA 83 PRO HG2 4.66 #peak 1577 #plist 1 #SUP 0.98 #QF 0.98 24 LYS HG2 44 TYR QD 4.75 #peak 1580 #plist 1 #SUP 0.90 #QF 0.90 43 ILE HB 45 LYS HE2 4.98 #peak 1581 #plist 1 #SUP 1.00 78 LEU HA 82 ILE HB 4.65 #peak 1586 #plist 1 #SUP 0.72 #QF 0.72 50 GLY HA3 51 ILE HG12 4.79 #peak 1590 #plist 1 #SUP 0.88 #QF 0.88 23 ILE HG13 82 ILE QG2 3.92 #peak 1592 #plist 1 #SUP 0.62 #QF 0.62 44 TYR HA 45 LYS HB2 4.52 #peak 1595 #plist 1 #SUP 0.92 #QF 0.92 35 VAL HA 38 ASP HB3 4.83 #peak 1601 #plist 1 #SUP 0.95 #QF 0.95 54 LEU HA 55 LYS HB2 4.77 #peak 1602 #plist 1 #SUP 0.91 #QF 0.91 33 PRO QG 34 THR HB 4.78 #peak 1606 #plist 1 #SUP 0.99 #QF 0.92 79 GLN QB 80 PHE H 4.17 #peak 1607 #plist 1 #SUP 1.00 #QF 0.73 45 LYS HE2 55 LYS HB3 4.68 #peak 1609 #plist 1 #SUP 0.94 #QF 0.94 33 PRO HA 36 GLN HG3 4.55 #peak 1610 #plist 1 #SUP 1.00 82 ILE QG2 85 VAL H 3.45 #peak 1613 #plist 1 #SUP 0.94 #QF 0.94 19 VAL HA 23 ILE QD1 5.22 #peak 1614 #plist 1 #SUP 0.81 #QF 0.81 78 LEU HA 78 LEU QD2 4.00 #peak 1617 #plist 1 #SUP 0.99 #QF 0.99 34 THR HB 35 VAL QG1 4.32 #peak 1618 #plist 1 #SUP 1.00 19 VAL QG1 20 VAL H 3.79 #peak 1620 #plist 1 #SUP 0.97 #QF 0.97 67 ILE HA 70 LEU HG 3.96 #peak 1622 #plist 1 #SUP 0.82 #QF 0.82 66 SER HB2 67 ILE QG2 3.97 #peak 1625 #plist 1 #SUP 0.65 #QF 0.65 75 GLN QB 76 ASN HB3 4.61 #peak 1629 #plist 1 #SUP 0.90 #QF 0.90 57 GLN H 57 GLN QG 4.20 #peak 1637 #plist 1 #SUP 0.58 #QF 0.58 83 PRO HD2 84 GLU HG2 4.81 #peak 1638 #plist 1 #SUP 1.00 #QF 0.99 51 ILE QG2 88 VAL H 3.75 #peak 1639 #plist 1 #SUP 0.96 #QF 0.96 26 LEU HA 26 LEU HG 3.83 #peak 1641 #plist 1 #SUP 0.96 #QF 0.96 55 LYS HA 55 LYS HD3 4.28 #peak 1643 #plist 1 #SUP 0.97 #QF 0.92 55 LYS HD3 56 LEU HA 4.60 #peak 1643 #plist 1 #SUP 0.97 #QF 0.92 5 HIS HA 5 HIS HD1 5.06 #peak 1648 #plist 1 #SUP 0.98 #QF 0.96 77 MET HA 81 TYR H 5.50 #peak 1648 #plist 1 #SUP 0.98 #QF 0.96 30 ARG HG2 30 ARG HE 4.09 #peak 1649 #plist 1 #SUP 1.00 #QF 0.98 89 GLU HA 89 GLU HG2 3.76 #peak 1654 #plist 1 #SUP 0.97 #QF 0.97 54 LEU HA 55 LYS HB3 4.89 #peak 1655 #plist 1 #SUP 0.97 #QF 0.97 57 GLN HA 61 THR QG2 3.35 #peak 1657 #plist 1 #SUP 0.55 #QF 0.55 71 LYS QE 89 GLU HA 4.19 #peak 1658 #plist 1 #SUP 0.95 #QF 0.95 74 ILE HA 74 ILE QG2 2.95 #peak 1660 #plist 1 #SUP 0.59 #QF 0.59 26 LEU HB3 26 LEU QD1 3.82 #peak 1662 #plist 1 #SUP 0.99 #QF 0.99 65 SER HA 68 ILE HB 3.44 #peak 1669 #plist 1 #SUP 0.99 #QF 0.99 80 PHE HB3 81 TYR HA 4.53 #peak 1673 #plist 1 #SUP 0.90 #QF 0.90 19 VAL HA 22 MET HG2 4.18 #peak 1674 #plist 1 #SUP 0.89 #QF 0.89 22 MET HG3 82 ILE QD1 4.41 #peak 1678 #plist 1 #SUP 0.55 #QF 0.55 20 VAL HB 21 ALA QB 4.13 #peak 1680 #plist 1 #SUP 0.97 #QF 0.97 75 GLN H 75 GLN HG3 4.34 #peak 1682 #plist 1 #SUP 1.00 23 ILE QG2 27 LEU HB2 4.75 #peak 1684 #plist 1 #SUP 0.99 #QF 0.68 23 ILE QG2 52 VAL HB 4.99 #peak 1684 #plist 1 #SUP 0.99 #QF 0.68 74 ILE H 74 ILE QD1 3.42 #peak 1685 #plist 1 #SUP 0.93 #QF 0.93 56 LEU HG 90 GLN QG 4.81 #peak 1687 #plist 1 #SUP 0.70 #QF 0.36 45 LYS HB3 46 GLY HA3 4.58 #peak 1693 #plist 1 #SUP 0.98 #QF 0.85 46 GLY HA3 53 GLN HB2 4.83 #peak 1693 #plist 1 #SUP 0.98 #QF 0.85 23 ILE QG2 23 ILE HG12 3.37 #peak 1698 #plist 1 #SUP 1.00 1 MET HA 1 MET HG3 4.14 #peak 1699 #plist 1 #SUP 0.96 #QF 0.50 61 THR HA 67 ILE HG12 3.87 #peak 1702 #plist 1 #SUP 0.95 #QF 0.95 29 THR HA 33 PRO QG 3.87 #peak 1703 #plist 1 #SUP 0.95 #QF 0.95 68 ILE HA 72 ASN H 4.97 #peak 1711 #plist 1 #SUP 0.99 #QF 0.99 23 ILE QG2 78 LEU HA 4.65 #peak 1712 #plist 1 #SUP 0.93 #QF 0.93 71 LYS QB 72 ASN HA 3.96 #peak 1714 #plist 1 #SUP 0.99 #QF 0.99 32 ARG HA 42 VAL QG1 4.23 #peak 1715 #plist 1 #SUP 0.81 #QF 0.81 36 GLN HE22 41 ASP HB2 5.20 #peak 1719 #plist 1 #SUP 0.85 #QF 0.85 44 TYR QD 52 VAL QG2 5.23 #peak 1722 #plist 1 #SUP 0.99 #QF 0.99 46 GLY HA2 47 PHE HA 5.27 #peak 1724 #plist 1 #SUP 0.92 #QF 0.92 68 ILE QG2 69 THR HA 3.56 #peak 1726 #plist 1 #SUP 0.97 #QF 0.97 23 ILE H 23 ILE QD1 3.71 #peak 1727 #plist 1 #SUP 0.99 #QF 0.99 30 ARG HG3 30 ARG HE 3.60 #peak 1728 #plist 1 #SUP 0.75 #QF 0.75 75 GLN HG2 76 ASN HA 4.96 #peak 1729 #plist 1 #SUP 0.96 #QF 0.96 89 GLU HB3 90 GLN H 4.33 #peak 1730 #plist 1 #SUP 1.00 89 GLU H 89 GLU HB2 3.97 #peak 1731 #plist 1 #SUP 1.00 24 LYS HA 27 LEU H 3.89 #peak 1741 #plist 1 #SUP 0.99 #QF 0.99 89 GLU HB2 90 GLN H 3.80 #peak 1744 #plist 1 #SUP 0.99 #QF 0.99 45 LYS H 54 LEU HB3 5.32 #peak 1748 #plist 1 #SUP 0.67 #QF 0.67 47 PHE HB2 52 VAL HA 4.99 #peak 1756 #plist 1 #SUP 0.97 #QF 0.97 65 SER HA 68 ILE QD1 3.40 #peak 1757 #plist 1 #SUP 0.99 #QF 0.99 55 LYS HD3 57 GLN HA 3.98 #peak 1763 #plist 1 #SUP 0.52 #QF 0.52 79 GLN HA 81 TYR H 4.81 #peak 1764 #plist 1 #SUP 0.97 #QF 0.97 49 ASP HA 50 GLY HA2 5.00 #peak 1765 #plist 1 #SUP 0.88 #QF 0.88 68 ILE QG2 72 ASN HD22 3.17 #peak 1769 #plist 1 #SUP 0.99 #QF 0.99 45 LYS HB2 45 LYS HE2 5.33 #peak 1770 #plist 1 #SUP 0.75 #QF 0.75 47 PHE HE2 85 VAL QG2 3.56 #peak 1777 #plist 1 #SUP 0.86 #QF 0.86 35 VAL QG2 36 GLN HG3 5.50 #peak 1779 #plist 1 #SUP 0.75 #QF 0.75 89 GLU HG2 91 VAL HA 4.92 #peak 1783 #plist 1 #SUP 0.98 #QF 0.98 56 LEU HB3 61 THR H 5.06 #peak 1784 #plist 1 #SUP 0.99 #QF 0.57 77 MET HA 80 PHE QD 4.93 #peak 1789 #plist 1 #SUP 0.96 #QF 0.96 34 THR HA 37 GLU HG3 4.13 #peak 1792 #plist 1 #SUP 0.93 #QF 0.93 5 HIS HA 7 HIS H 5.28 #peak 1795 #plist 1 #SUP 0.96 #QF 0.25 20 VAL QG2 44 TYR QE 4.04 #peak 1796 #plist 1 #SUP 1.00 47 PHE HE2 84 GLU HG3 5.50 #peak 1800 #plist 1 #SUP 0.81 #QF 0.81 34 THR HA 34 THR QG2 3.04 #peak 1801 #plist 1 #SUP 0.98 #QF 0.98 29 THR HB 30 ARG HG2 4.44 #peak 1802 #plist 1 #SUP 1.00 44 TYR HA 54 LEU HA 3.88 #peak 1803 #plist 1 #SUP 0.90 #QF 0.90 51 ILE QD1 88 VAL H 3.83 #peak 1804 #plist 1 #SUP 0.91 #QF 0.91 78 LEU HB2 85 VAL QG1 3.56 #peak 1807 #plist 1 #SUP 0.94 #QF 0.94 43 ILE HB 54 LEU HA 5.19 #peak 1813 #plist 1 #SUP 0.49 #QF 0.49 28 ASP HB2 32 ARG QD 5.44 #peak 1819 #plist 1 #SUP 0.85 #QF 0.85 29 THR HB 33 PRO QG 4.61 #peak 1821 #plist 1 #SUP 0.98 #QF 0.98 26 LEU HB3 29 THR H 5.13 #peak 1823 #plist 1 #SUP 0.76 #QF 0.76 12 GLY QA 20 VAL QG1 4.20 #peak 1829 #plist 1 #SUP 0.96 #QF 0.96 68 ILE QG2 68 ILE HG12 3.25 #peak 1833 #plist 1 #SUP 1.00 34 THR H 35 VAL HB 4.84 #peak 1835 #plist 1 #SUP 0.92 #QF 0.92 32 ARG QG 42 VAL H 4.48 #peak 1836 #plist 1 #SUP 0.91 #QF 0.91 10 HIS HA 45 LYS HG3 4.87 #peak 1837 #plist 1 #SUP 0.35 #QF 0.35 31 ILE QD1 73 GLY HA2 5.41 #peak 1839 #plist 1 #SUP 0.88 #QF 0.88 45 LYS HA 46 GLY HA3 4.93 #peak 1843 #plist 1 #SUP 0.84 #QF 0.84 78 LEU HA 82 ILE HG12 5.34 #peak 1844 #plist 1 #SUP 0.90 #QF 0.90 75 GLN HA 75 GLN HG2 3.65 #peak 1848 #plist 1 #SUP 0.99 #QF 0.99 26 LEU HG 30 ARG HG3 3.78 #peak 1849 #plist 1 #SUP 0.97 #QF 0.97 19 VAL QG2 84 GLU HB3 4.26 #peak 1850 #plist 1 #SUP 0.88 #QF 0.82 82 ILE QG2 84 GLU HB3 4.57 #peak 1850 #plist 1 #SUP 0.88 #QF 0.82 22 MET H 23 ILE QD1 5.14 #peak 1852 #plist 1 #SUP 0.90 #QF 0.90 66 SER HA 70 LEU H 5.16 #peak 1853 #plist 1 #SUP 0.94 #QF 0.94 90 GLN QG 91 VAL HA 5.00 #peak 1858 #plist 1 #SUP 1.00 75 GLN HG2 87 GLY QA 4.67 #peak 1860 #plist 1 #SUP 0.67 #QF 0.67 68 ILE QG2 72 ASN HB2 4.89 #peak 1864 #plist 1 #SUP 0.88 #QF 0.88 57 GLN HA 61 THR HB 4.84 #peak 1869 #plist 1 #SUP 0.81 #QF 0.81 22 MET H 23 ILE HB 5.15 #peak 1872 #plist 1 #SUP 0.86 #QF 0.86 69 THR HA 73 GLY H 5.17 #peak 1874 #plist 1 #SUP 0.99 #QF 0.99 43 ILE HB 45 LYS HE3 4.78 #peak 1880 #plist 1 #SUP 1.00 55 LYS HG2 56 LEU H 3.98 #peak 1881 #plist 1 #SUP 0.98 #QF 0.98 30 ARG HD3 81 TYR QE 4.60 #peak 1884 #plist 1 #SUP 0.96 #QF 0.96 51 ILE QD1 85 VAL HA 5.50 #peak 1891 #plist 1 #SUP 0.99 #QF 0.99 45 LYS QD 54 LEU HA 5.26 #peak 1893 #plist 1 #SUP 0.72 #QF 0.72 23 ILE HB 24 LYS QD 5.50 #peak 1894 #plist 1 #SUP 0.99 #QF 0.97 23 ILE HB 26 LEU HB2 5.50 #peak 1894 #plist 1 #SUP 0.99 #QF 0.97 31 ILE QG2 34 THR HB 4.15 #peak 1895 #plist 1 #SUP 0.99 #QF 0.95 31 ILE QD1 34 THR HB 4.58 #peak 1895 #plist 1 #SUP 0.99 #QF 0.95 32 ARG HA 35 VAL H 4.00 #peak 1901 #plist 1 #SUP 0.98 #QF 0.98 51 ILE QD1 52 VAL H 4.05 #peak 1904 #plist 1 #SUP 0.95 #QF 0.95 53 GLN H 91 VAL QG2 4.55 #peak 1905 #plist 1 #SUP 0.99 #QF 0.99 82 ILE QG2 84 GLU HB2 3.48 #peak 1907 #plist 1 #SUP 0.87 #QF 0.36 48 GLU HA 48 GLU HG2 3.93 #peak 1908 #plist 1 #SUP 0.99 #QF 0.99 43 ILE HG12 45 LYS HE3 5.50 #peak 1909 #plist 1 #SUP 0.99 #QF 0.91 43 ILE HG12 55 LYS QE 5.50 #peak 1909 #plist 1 #SUP 0.99 #QF 0.91 17 ASP H 17 ASP HB2 3.21 #peak 1911 #plist 1 #SUP 0.89 #QF 0.89 19 VAL QG1 84 GLU HG2 4.95 #peak 1914 #plist 1 #SUP 0.95 #QF 0.95 45 LYS HB3 45 LYS HE2 4.81 #peak 1915 #plist 1 #SUP 1.00 45 LYS HE2 55 LYS HD2 5.50 #peak 1917 #plist 1 #SUP 0.95 #QF 0.95 43 ILE QG2 45 LYS HE3 3.35 #peak 1918 #plist 1 #SUP 0.60 #QF 0.60 32 ARG H 32 ARG QG 4.14 #peak 1920 #plist 1 #SUP 0.96 #QF 0.96 38 ASP H 39 GLY HA2 5.22 #peak 1926 #plist 1 #SUP 1.00 70 LEU HA 70 LEU HG 3.87 #peak 1932 #plist 1 #SUP 0.98 #QF 0.98 22 MET HA 82 ILE QD1 4.14 #peak 1935 #plist 1 #SUP 0.83 #QF 0.83 24 LYS HB3 25 GLU HA 4.60 #peak 1936 #plist 1 #SUP 0.54 #QF 0.54 70 LEU HA 74 ILE QD1 4.18 #peak 1938 #plist 1 #SUP 0.71 #QF 0.71 53 GLN HA 88 VAL HA 5.40 #peak 1939 #plist 1 #SUP 1.00 83 PRO HB3 84 GLU HA 5.50 #peak 1942 #plist 1 #SUP 0.98 #QF 0.98 71 LYS HA 72 ASN HA 4.99 #peak 1951 #plist 1 #SUP 0.97 #QF 0.97 35 VAL QG2 41 ASP HB3 5.22 #peak 1952 #plist 1 #SUP 0.96 #QF 0.91 32 ARG HA 36 GLN H 4.24 #peak 1953 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HG12 82 ILE HG13 5.49 #peak 1956 #plist 1 #SUP 0.58 #QF 0.58 92 MET HA 92 MET HG2 3.93 #peak 1958 #plist 1 #SUP 0.99 #QF 0.99 37 GLU HG3 38 ASP H 4.83 #peak 1962 #plist 1 #SUP 0.98 #QF 0.98 82 ILE QG2 82 ILE HG13 3.67 #peak 1963 #plist 1 #SUP 0.99 #QF 0.99 45 LYS HB2 91 VAL QG2 3.37 #peak 1969 #plist 1 #SUP 1.00 #QF 0.96 45 LYS HG3 91 VAL QG2 3.57 #peak 1969 #plist 1 #SUP 1.00 #QF 0.96 32 ARG HA 32 ARG QD 4.52 #peak 1980 #plist 1 #SUP 1.00 68 ILE HG13 71 LYS QE 4.52 #peak 1985 #plist 1 #SUP 0.95 #QF 0.95 68 ILE H 69 THR HB 5.17 #peak 1986 #plist 1 #SUP 0.65 #QF 0.65 33 PRO HB2 34 THR HA 4.85 #peak 1987 #plist 1 #SUP 0.99 #QF 0.99 27 LEU HB2 28 ASP HA 5.01 #peak 1988 #plist 1 #SUP 0.99 #QF 0.99 47 PHE HB2 53 GLN H 5.34 #peak 1990 #plist 1 #SUP 0.99 #QF 0.99 48 GLU HB2 53 GLN HE22 4.28 #peak 1996 #plist 1 #SUP 0.93 #QF 0.93 82 ILE HA 82 ILE QD1 3.95 #peak 2000 #plist 1 #SUP 0.93 #QF 0.93 66 SER H 66 SER HB3 4.21 #peak 2002 #plist 1 #SUP 0.96 #QF 0.96 83 PRO HB3 84 GLU H 4.16 #peak 2003 #plist 1 #SUP 0.99 #QF 0.99 42 VAL HA 56 LEU HB3 5.50 #peak 2005 #plist 1 #SUP 0.55 #QF 0.55 41 ASP HB2 43 ILE QD1 4.06 #peak 2006 #plist 1 #SUP 0.92 #QF 0.92 23 ILE HB 24 LYS HB2 5.07 #peak 2008 #plist 1 #SUP 0.98 #QF 0.98 52 VAL QG2 85 VAL QG1 2.82 #peak 2013 #plist 1 #SUP 0.93 #QF 0.88 70 LEU HB2 70 LEU QD1 3.49 #peak 2021 #plist 1 #SUP 0.98 #QF 0.98 96 SER HA 96 SER QB 2.98 #peak 2022 #plist 1 #SUP 0.96 #QF 0.96 53 GLN HB3 91 VAL HA 5.32 #peak 2024 #plist 1 #SUP 0.99 #QF 0.99 33 PRO HB3 34 THR H 4.52 #peak 2025 #plist 1 #SUP 1.00 66 SER HA 67 ILE HA 4.96 #peak 2028 #plist 1 #SUP 0.96 #QF 0.96 68 ILE QG2 71 LYS QE 4.16 #peak 2031 #plist 1 #SUP 0.97 #QF 0.97 37 GLU HA 37 GLU HG3 3.74 #peak 2032 #plist 1 #SUP 0.92 #QF 0.92 77 MET QE 81 TYR QD 3.99 #peak 2033 #plist 1 #SUP 0.97 #QF 0.97 79 GLN QB 80 PHE HA 4.55 #peak 2036 #plist 1 #SUP 0.98 #QF 0.98 47 PHE HA 52 VAL HA 3.59 #peak 2039 #plist 1 #SUP 1.00 34 THR HB 35 VAL HB 4.55 #peak 2042 #plist 1 #SUP 0.88 #QF 0.88 75 GLN HA 76 ASN HA 4.85 #peak 2046 #plist 1 #SUP 0.99 #QF 0.99 44 TYR HA 45 LYS HA 4.54 #peak 2048 #plist 1 #SUP 1.00 45 LYS HG3 91 VAL HB 4.25 #peak 2053 #plist 1 #SUP 0.98 #QF 0.70 68 ILE QG2 69 THR H 3.44 #peak 2054 #plist 1 #SUP 1.00 35 VAL HB 36 GLN H 4.10 #peak 2055 #plist 1 #SUP 0.81 #QF 0.81 53 GLN HA 91 VAL QG1 3.43 #peak 2056 #plist 1 #SUP 0.85 #QF 0.85 45 LYS HB2 53 GLN HA 5.38 #peak 2059 #plist 1 #SUP 0.98 #QF 0.98 43 ILE HA 44 TYR HA 4.53 #peak 2061 #plist 1 #SUP 0.97 #QF 0.97 19 VAL HB 47 PHE HZ 5.50 #peak 2062 #plist 1 #SUP 0.36 #QF 0.36 23 ILE HG12 52 VAL QG1 5.32 #peak 2063 #plist 1 #SUP 0.81 #QF 0.81 35 VAL QG2 41 ASP HA 3.05 #peak 2071 #plist 1 #SUP 0.73 #QF 0.73 43 ILE QD1 55 LYS HD2 4.64 #peak 2074 #plist 1 #SUP 0.52 #QF 0.52 20 VAL HA 21 ALA HA 5.15 #peak 2082 #plist 1 #SUP 0.91 #QF 0.91 26 LEU QD1 81 TYR H 4.43 #peak 2085 #plist 1 #SUP 0.97 #QF 0.97 52 VAL H 85 VAL QG1 3.55 #peak 2086 #plist 1 #SUP 0.90 #QF 0.90 84 GLU HB3 85 VAL H 4.50 #peak 2087 #plist 1 #SUP 0.94 #QF 0.94 26 LEU HA 82 ILE QD1 5.50 #peak 2090 #plist 1 #SUP 0.52 #QF 0.52 33 PRO QG 34 THR HA 4.82 #peak 2092 #plist 1 #SUP 0.96 #QF 0.96 79 GLN HG3 87 GLY H 5.50 #peak 2095 #plist 1 #SUP 0.71 #QF 0.71 51 ILE QG2 53 GLN HG2 4.10 #peak 2099 #plist 1 #SUP 0.97 #QF 0.97 82 ILE HB 85 VAL H 4.52 #peak 2100 #plist 1 #SUP 0.99 #QF 0.99 40 GLY HA2 59 SER HB2 4.78 #peak 2101 #plist 1 #SUP 0.72 #QF 0.72 56 LEU HB3 61 THR HB 5.16 #peak 2104 #plist 1 #SUP 0.66 #QF 0.66 65 SER HA 68 ILE QG2 3.81 #peak 2105 #plist 1 #SUP 0.98 #QF 0.98 27 LEU HA 30 ARG H 4.65 #peak 2106 #plist 1 #SUP 1.00 #QF 0.98 24 LYS HA 44 TYR QB 4.56 #peak 2107 #plist 1 #SUP 0.98 #QF 0.98 12 GLY QA 46 GLY HA3 4.99 #peak 2109 #plist 1 #SUP 0.93 #QF 0.93 56 LEU HA 67 ILE QG2 4.71 #peak 2111 #plist 1 #SUP 0.82 #QF 0.82 51 ILE HA 88 VAL HA 4.24 #peak 2112 #plist 1 #SUP 0.93 #QF 0.93 43 ILE HG13 45 LYS HE3 5.50 #peak 2115 #plist 1 #SUP 0.63 #QF 0.38 43 ILE HG13 55 LYS QE 5.50 #peak 2115 #plist 1 #SUP 0.63 #QF 0.38 68 ILE HB 69 THR HA 4.62 #peak 2116 #plist 1 #SUP 0.81 #QF 0.81 82 ILE HA 82 ILE HG13 4.10 #peak 2118 #plist 1 #SUP 0.98 #QF 0.98 19 VAL HA 23 ILE H 4.65 #peak 2121 #plist 1 #SUP 0.96 #QF 0.96 41 ASP H 57 GLN QG 4.09 #peak 2123 #plist 1 #SUP 0.99 #QF 0.99 55 LYS HB2 91 VAL HB 4.44 #peak 2125 #plist 1 #SUP 0.94 #QF 0.94 95 GLU HB3 95 GLU QG 2.88 #peak 2127 #plist 1 #SUP 0.95 #QF 0.52 67 ILE QG2 67 ILE HG13 3.79 #peak 2136 #plist 1 #SUP 0.99 #QF 0.98 75 GLN HG3 79 GLN HG2 5.23 #peak 2138 #plist 1 #SUP 0.98 #QF 0.98 27 LEU HA 32 ARG H 4.36 #peak 2139 #plist 1 #SUP 0.99 #QF 0.99 41 ASP HB3 43 ILE QD1 4.06 #peak 2140 #plist 1 #SUP 1.00 81 TYR HA 82 ILE HG12 5.45 #peak 2142 #plist 1 #SUP 0.89 #QF 0.89 91 VAL QG2 92 MET HA 4.79 #peak 2145 #plist 1 #SUP 0.98 #QF 0.98 20 VAL QG1 21 ALA QB 4.10 #peak 2149 #plist 1 #SUP 0.98 #QF 0.29 54 LEU HB3 55 LYS HA 5.19 #peak 2153 #plist 1 #SUP 0.93 #QF 0.93 47 PHE HD1 52 VAL QG1 4.19 #peak 2154 #plist 1 #SUP 1.00 #QF 0.99 47 PHE HE1 52 VAL QG1 4.58 #peak 2154 #plist 1 #SUP 1.00 #QF 0.99 15 GLU HA 16 ASP H 3.27 #peak 2155 #plist 1 #SUP 1.00 42 VAL QG2 56 LEU HA 4.71 #peak 2165 #plist 1 #SUP 0.75 #QF 0.75 87 GLY QA 88 VAL QG1 5.50 #peak 2166 #plist 1 #SUP 0.92 #QF 0.92 47 PHE HA 52 VAL QG1 4.44 #peak 2168 #plist 1 #SUP 0.99 #QF 0.99 43 ILE QD1 57 GLN QG 4.41 #peak 2170 #plist 1 #SUP 0.60 #QF 0.60 47 PHE HA 47 PHE HD2 5.00 #peak 2171 #plist 1 #SUP 1.00 47 PHE HA 53 GLN HE21 5.28 #peak 2171 #plist 1 #SUP 1.00 54 LEU HB3 54 LEU QD1 3.64 #peak 2178 #plist 1 #SUP 0.99 #QF 0.99 23 ILE QG2 24 LYS H 3.70 #peak 2180 #plist 1 #SUP 1.00 23 ILE HA 82 ILE QG2 5.19 #peak 2182 #plist 1 #SUP 1.00 #QF 0.98 81 TYR QB 82 ILE QG2 5.50 #peak 2182 #plist 1 #SUP 1.00 #QF 0.98 20 VAL QG2 47 PHE HD2 4.02 #peak 2184 #plist 1 #SUP 0.93 #QF 0.93 83 PRO HG2 84 GLU H 4.39 #peak 2185 #plist 1 #SUP 0.99 #QF 0.99 45 LYS HB3 91 VAL HB 4.57 #peak 2186 #plist 1 #SUP 0.49 #QF 0.49 3 HIS H 3 HIS HB2 4.06 #peak 2188 #plist 1 #SUP 0.95 #QF 0.95 73 GLY HA3 74 ILE HB 5.40 #peak 2189 #plist 1 #SUP 0.94 #QF 0.94 35 VAL HB 40 GLY HA3 5.24 #peak 2190 #plist 1 #SUP 0.86 #QF 0.86 63 CYS HA 64 PRO HG2 4.63 #peak 2191 #plist 1 #SUP 1.00 42 VAL H 43 ILE QD1 3.48 #peak 2196 #plist 1 #SUP 0.78 #QF 0.78 75 GLN H 75 GLN HG2 4.69 #peak 2199 #plist 1 #SUP 0.86 #QF 0.86 46 GLY HA3 53 GLN HB3 5.50 #peak 2200 #plist 1 #SUP 0.98 #QF 0.98 26 LEU HB3 27 LEU HB2 5.06 #peak 2202 #plist 1 #SUP 0.55 #QF 0.55 26 LEU HA 30 ARG HG2 4.36 #peak 2207 #plist 1 #SUP 0.97 #QF 0.97 45 LYS HG2 54 LEU HA 4.37 #peak 2209 #plist 1 #SUP 0.97 #QF 0.97 56 LEU HA 57 GLN HB3 4.49 #peak 2211 #plist 1 #SUP 0.92 #QF 0.92 79 GLN HG2 85 VAL QG1 3.74 #peak 2213 #plist 1 #SUP 1.00 41 ASP HA 43 ILE QD1 4.53 #peak 2214 #plist 1 #SUP 1.00 27 LEU HG 44 TYR QB 5.37 #peak 2215 #plist 1 #SUP 0.90 #QF 0.90 78 LEU HA 81 TYR QB 5.50 #peak 2216 #plist 1 #SUP 0.98 #QF 0.68 66 SER HB3 67 ILE QG2 3.97 #peak 2218 #plist 1 #SUP 0.93 #QF 0.93 74 ILE HB 88 VAL QG2 4.61 #peak 2222 #plist 1 #SUP 0.56 #QF 0.56 56 LEU HB3 60 CYS HA 5.50 #peak 2224 #plist 1 #SUP 0.84 #QF 0.29 54 LEU HA 54 LEU HG 3.89 #peak 2228 #plist 1 #SUP 0.88 #QF 0.88 54 LEU HB2 91 VAL H 5.01 #peak 2231 #plist 1 #SUP 0.97 #QF 0.97 27 LEU HB3 28 ASP HA 5.46 #peak 2235 #plist 1 #SUP 1.00 #QF 0.98 27 LEU HB3 31 ILE HA 5.50 #peak 2235 #plist 1 #SUP 1.00 #QF 0.98 23 ILE HA 78 LEU HA 5.05 #peak 2238 #plist 1 #SUP 0.98 #QF 0.98 22 MET HB2 82 ILE QD1 3.58 #peak 2241 #plist 1 #SUP 0.98 #QF 0.98 31 ILE H 31 ILE QG2 4.02 #peak 2243 #plist 1 #SUP 0.96 #QF 0.96 34 THR HA 35 VAL QG1 5.20 #peak 2248 #plist 1 #SUP 0.88 #QF 0.88 17 ASP HB2 20 VAL QG1 3.52 #peak 2251 #plist 1 #SUP 0.92 #QF 0.92 93 ASP H 93 ASP QB 3.41 #peak 2253 #plist 1 #SUP 0.84 #QF 0.84 89 GLU HB3 91 VAL QG1 5.50 #peak 2254 #plist 1 #SUP 1.00 #QF 0.99 29 THR HA 30 ARG HG2 5.03 #peak 2255 #plist 1 #SUP 0.95 #QF 0.71 29 THR HA 33 PRO HB2 5.40 #peak 2255 #plist 1 #SUP 0.95 #QF 0.71 56 LEU HB3 61 THR HA 4.05 #peak 2256 #plist 1 #SUP 0.71 #QF 0.71 22 MET HB3 82 ILE QD1 3.58 #peak 2257 #plist 1 #SUP 0.97 #QF 0.97 47 PHE HE1 85 VAL QG1 4.20 #peak 2258 #plist 1 #SUP 1.00 #QF 0.93 47 PHE HZ 85 VAL QG1 4.60 #peak 2258 #plist 1 #SUP 1.00 #QF 0.93 23 ILE H 82 ILE QG2 4.75 #peak 2259 #plist 1 #SUP 0.88 #QF 0.88 52 VAL HA 53 GLN HB2 5.11 #peak 2260 #plist 1 #SUP 0.95 #QF 0.95 16 ASP HA 21 ALA QB 5.09 #peak 2264 #plist 1 #SUP 0.52 #QF 0.52 38 ASP HB2 39 GLY H 4.13 #peak 2267 #plist 1 #SUP 0.94 #QF 0.94 31 ILE HA 34 THR QG2 4.32 #peak 2268 #plist 1 #SUP 0.63 #QF 0.63 63 CYS HA 64 PRO HG3 4.63 #peak 2270 #plist 1 #SUP 0.99 #QF 0.99 28 ASP H 29 THR HA 5.50 #peak 2272 #plist 1 #SUP 0.98 #QF 0.98 78 LEU HB3 78 LEU QD1 3.70 #peak 2274 #plist 1 #SUP 0.93 #QF 0.54 92 MET HB2 93 ASP H 4.28 #peak 2276 #plist 1 #SUP 1.00 #QF 0.99 75 GLN HA 79 GLN HG3 4.64 #peak 2279 #plist 1 #SUP 0.88 #QF 0.34 43 ILE QG2 45 LYS HE2 3.38 #peak 2281 #plist 1 #SUP 0.95 #QF 0.95 10 HIS HA 45 LYS QD 4.04 #peak 2282 #plist 1 #SUP 0.88 #QF 0.88 55 LYS H 55 LYS HG2 4.61 #peak 2287 #plist 1 #SUP 0.99 #QF 0.99 56 LEU HA 57 GLN HB2 4.65 #peak 2289 #plist 1 #SUP 0.96 #QF 0.96 24 LYS QD 44 TYR QD 4.77 #peak 2290 #plist 1 #SUP 0.93 #QF 0.93 52 VAL HA 54 LEU QD2 5.39 #peak 2291 #plist 1 #SUP 0.75 #QF 0.52 42 VAL QG1 56 LEU HA 4.71 #peak 2292 #plist 1 #SUP 0.72 #QF 0.72 27 LEU HB3 27 LEU QD1 3.28 #peak 2294 #plist 1 #SUP 0.99 #QF 0.99 36 GLN HE22 41 ASP HB3 5.20 #peak 2295 #plist 1 #SUP 0.88 #QF 0.88 47 PHE HZ 85 VAL QG2 3.36 #peak 2296 #plist 1 #SUP 1.00 #QF 0.94 24 LYS HA 25 GLU HA 4.90 #peak 2298 #plist 1 #SUP 0.59 #QF 0.59 47 PHE HE2 82 ILE QG2 4.39 #peak 2300 #plist 1 #SUP 0.88 #QF 0.88 55 LYS HD2 92 MET HA 5.43 #peak 2303 #plist 1 #SUP 0.89 #QF 0.89 20 VAL QG1 44 TYR QD 3.96 #peak 2306 #plist 1 #SUP 0.98 #QF 0.98 10 HIS HA 45 LYS HE2 4.29 #peak 2309 #plist 1 #SUP 0.95 #QF 0.95 17 ASP HA 18 GLY HA2 4.81 #peak 2310 #plist 1 #SUP 0.97 #QF 0.97 30 ARG QB 31 ILE QG1 4.19 #peak 2311 #plist 1 #SUP 0.43 #QF 0.43 82 ILE QG2 83 PRO HA 4.79 #peak 2318 #plist 1 #SUP 0.96 #QF 0.96 47 PHE H 48 GLU HA 5.34 #peak 2321 #plist 1 #SUP 0.64 #QF 0.64 23 ILE H 23 ILE QG2 3.78 #peak 2322 #plist 1 #SUP 0.97 #QF 0.97 26 LEU H 26 LEU QD1 4.45 #peak 2325 #plist 1 #SUP 1.00 55 LYS H 55 LYS HG3 4.84 #peak 2326 #plist 1 #SUP 0.97 #QF 0.97 79 GLN HE22 85 VAL HB 5.50 #peak 2329 #plist 1 #SUP 0.99 #QF 0.84 79 GLN HE22 86 GLU HB3 5.50 #peak 2329 #plist 1 #SUP 0.99 #QF 0.84 45 LYS HG3 54 LEU HA 4.70 #peak 2333 #plist 1 #SUP 0.90 #QF 0.90 20 VAL QG2 47 PHE HA 4.53 #peak 2336 #plist 1 #SUP 1.00 1 MET HA 1 MET HG2 4.14 #peak 2338 #plist 1 #SUP 0.79 #QF 0.79 42 VAL HB 43 ILE H 4.62 #peak 2341 #plist 1 #SUP 0.65 #QF 0.65 83 PRO HB2 84 GLU HG3 5.50 #peak 2342 #plist 1 #SUP 0.98 #QF 0.98 35 VAL HA 37 GLU HB2 5.06 #peak 2347 #plist 1 #SUP 0.56 #QF 0.56 35 VAL QG1 36 GLN HG3 4.97 #peak 2348 #plist 1 #SUP 0.92 #QF 0.92 35 VAL QG1 36 GLN HG2 5.11 #peak 2349 #plist 1 #SUP 0.75 #QF 0.75 17 ASP HB2 21 ALA QB 5.15 #peak 2354 #plist 1 #SUP 0.99 #QF 0.99 43 ILE HG12 56 LEU HA 5.19 #peak 2356 #plist 1 #SUP 0.88 #QF 0.88 55 LYS HG2 55 LYS QE 3.35 #peak 2358 #plist 1 #SUP 1.00 19 VAL HA 22 MET HG3 4.62 #peak 2362 #plist 1 #SUP 1.00 #QF 0.98 27 LEU H 31 ILE HB 5.32 #peak 2373 #plist 1 #SUP 0.72 #QF 0.72 20 VAL QG2 44 TYR QD 5.46 #peak 2378 #plist 1 #SUP 1.00 47 PHE HZ 82 ILE QG2 4.28 #peak 2380 #plist 1 #SUP 0.75 #QF 0.75 51 ILE HA 87 GLY QA 4.05 #peak 2381 #plist 1 #SUP 0.93 #QF 0.93 30 ARG QB 31 ILE HA 4.64 #peak 2382 #plist 1 #SUP 0.95 #QF 0.80 31 ILE HA 33 PRO QG 5.13 #peak 2382 #plist 1 #SUP 0.95 #QF 0.80 71 LYS QB 72 ASN HB2 4.74 #peak 2384 #plist 1 #SUP 0.98 #QF 0.98 56 LEU HG 57 GLN H 5.33 #peak 2385 #plist 1 #SUP 0.77 #QF 0.70 56 LEU HB3 61 THR QG2 2.94 #peak 2387 #plist 1 #SUP 0.98 #QF 0.94 14 GLU HG2 15 GLU H 3.93 #peak 2390 #plist 1 #SUP 0.69 #QF 0.69 82 ILE HG12 83 PRO HD2 5.13 #peak 2391 #plist 1 #SUP 0.99 #QF 0.99 31 ILE HA 34 THR HB 3.49 #peak 2392 #plist 1 #SUP 0.66 #QF 0.66 82 ILE HG12 83 PRO HD3 5.30 #peak 2398 #plist 1 #SUP 0.78 #QF 0.78 53 GLN HA 89 GLU HG2 4.69 #peak 2403 #plist 1 #SUP 0.96 #QF 0.96 25 GLU H 26 LEU HA 5.44 #peak 2406 #plist 1 #SUP 0.96 #QF 0.96 83 PRO HB2 84 GLU HA 4.29 #peak 2409 #plist 1 #SUP 0.93 #QF 0.93 14 GLU H 14 GLU HB3 3.83 #peak 2412 #plist 1 #SUP 0.85 #QF 0.85 54 LEU H 91 VAL QG2 3.29 #peak 2417 #plist 1 #SUP 0.97 #QF 0.97 25 GLU H 25 GLU HG3 3.50 #peak 2419 #plist 1 #SUP 0.93 #QF 0.93 32 ARG QD 33 PRO HD3 5.14 #peak 2420 #plist 1 #SUP 1.00 31 ILE QD1 73 GLY HA3 4.80 #peak 2423 #plist 1 #SUP 0.93 #QF 0.93 11 MET H 11 MET HG3 4.22 #peak 2425 #plist 1 #SUP 0.74 #QF 0.74 72 ASN H 73 GLY HA3 5.50 #peak 2429 #plist 1 #SUP 1.00 #QF 0.95 17 ASP HA 20 VAL H 4.86 #peak 2431 #plist 1 #SUP 0.95 #QF 0.95 26 LEU QD2 81 TYR H 4.43 #peak 2433 #plist 1 #SUP 0.96 #QF 0.96 92 MET H 92 MET HB2 3.79 #peak 2435 #plist 1 #SUP 0.98 #QF 0.98 27 LEU HB3 42 VAL HB 4.78 #peak 2437 #plist 1 #SUP 0.52 #QF 0.52 70 LEU HB2 70 LEU QD2 3.49 #peak 2438 #plist 1 #SUP 0.92 #QF 0.92 45 LYS H 54 LEU HB2 5.35 #peak 2441 #plist 1 #SUP 0.94 #QF 0.94 31 ILE QD1 74 ILE H 4.05 #peak 2446 #plist 1 #SUP 0.87 #QF 0.87 45 LYS HA 46 GLY HA2 5.09 #peak 2453 #plist 1 #SUP 0.96 #QF 0.96 23 ILE QG2 52 VAL HA 4.75 #peak 2456 #plist 1 #SUP 1.00 26 LEU HG 81 TYR QE 4.74 #peak 2458 #plist 1 #SUP 0.99 #QF 0.99 43 ILE H 43 ILE QD1 3.59 #peak 2462 #plist 1 #SUP 0.97 #QF 0.97 28 ASP HA 33 PRO HD2 4.50 #peak 2465 #plist 1 #SUP 0.82 #QF 0.82 46 GLY HA2 47 PHE HB2 4.90 #peak 2472 #plist 1 #SUP 1.00 27 LEU HB3 27 LEU QD2 3.28 #peak 2473 #plist 1 #SUP 0.91 #QF 0.91 31 ILE QG2 42 VAL HA 4.76 #peak 2477 #plist 1 #SUP 0.65 #QF 0.65 43 ILE HG12 55 LYS H 5.37 #peak 2478 #plist 1 #SUP 0.98 #QF 0.82 45 LYS HG2 55 LYS H 4.01 #peak 2479 #plist 1 #SUP 0.81 #QF 0.81 85 VAL QG1 88 VAL H 4.76 #peak 2481 #plist 1 #SUP 0.95 #QF 0.95 26 LEU QD1 78 LEU HA 4.87 #peak 2482 #plist 1 #SUP 0.92 #QF 0.92 85 VAL QG1 88 VAL HA 4.80 #peak 2484 #plist 1 #SUP 0.99 #QF 0.99 55 LYS QE 92 MET HA 4.57 #peak 2485 #plist 1 #SUP 0.74 #QF 0.74 20 VAL HA 47 PHE HD1 5.50 #peak 2489 #plist 1 #SUP 0.38 #QF 0.38 29 THR QG2 33 PRO QG 4.19 #peak 2490 #plist 1 #SUP 0.55 #QF 0.55 78 LEU HA 82 ILE HG13 4.61 #peak 2494 #plist 1 #SUP 0.99 #QF 0.99 17 ASP HB3 20 VAL HB 4.40 #peak 2499 #plist 1 #SUP 0.99 #QF 0.99 69 THR HB 70 LEU HB2 4.64 #peak 2500 #plist 1 #SUP 0.98 #QF 0.98 46 GLY HA3 47 PHE HA 5.13 #peak 2502 #plist 1 #SUP 0.89 #QF 0.89 17 ASP HA 21 ALA QB 5.36 #peak 2503 #plist 1 #SUP 0.90 #QF 0.90 66 SER H 66 SER HB2 4.21 #peak 2508 #plist 1 #SUP 0.96 #QF 0.96 68 ILE HG13 69 THR H 4.65 #peak 2510 #plist 1 #SUP 0.98 #QF 0.98 55 LYS HD2 57 GLN HA 5.38 #peak 2511 #plist 1 #SUP 0.94 #QF 0.94 38 ASP HB3 40 GLY HA3 5.50 #peak 2515 #plist 1 #SUP 0.98 #QF 0.24 37 GLU H 38 ASP HB2 4.99 #peak 2516 #plist 1 #SUP 0.96 #QF 0.96 46 GLY HA3 53 GLN HG3 5.10 #peak 2519 #plist 1 #SUP 0.84 #QF 0.84 73 GLY HA3 74 ILE HG13 5.41 #peak 2521 #plist 1 #SUP 0.91 #QF 0.91 26 LEU HG 78 LEU HA 5.50 #peak 2522 #plist 1 #SUP 0.95 #QF 0.95 46 GLY HA2 47 PHE HB3 5.39 #peak 2523 #plist 1 #SUP 0.84 #QF 0.84 35 VAL QG2 36 GLN HG2 5.06 #peak 2525 #plist 1 #SUP 0.97 #QF 0.97 45 LYS HG3 55 LYS HA 4.97 #peak 2527 #plist 1 #SUP 0.80 #QF 0.80 63 CYS HA 64 PRO HB3 4.92 #peak 2529 #plist 1 #SUP 0.99 #QF 0.99 82 ILE HG13 83 PRO HD2 5.32 #peak 2532 #plist 1 #SUP 0.92 #QF 0.92 30 ARG HA 33 PRO HD2 5.15 #peak 2538 #plist 1 #SUP 0.98 #QF 0.98 26 LEU HB3 27 LEU HG 3.86 #peak 2539 #plist 1 #SUP 0.66 #QF 0.66 32 ARG HA 34 THR H 4.86 #peak 2547 #plist 1 #SUP 1.00 71 LYS H 71 LYS QD 4.15 #peak 2548 #plist 1 #SUP 0.97 #QF 0.97 26 LEU HB2 82 ILE QD1 4.32 #peak 2549 #plist 1 #SUP 0.95 #QF 0.76 60 CYS HA 60 CYS HG 3.89 #peak 2551 #plist 1 #SUP 0.59 #QF 0.59 79 GLN HG3 85 VAL QG1 3.84 #peak 2556 #plist 1 #SUP 1.00 45 LYS QD 55 LYS H 4.55 #peak 2558 #plist 1 #SUP 0.99 #QF 0.99 75 GLN HA 77 MET H 5.00 #peak 2560 #plist 1 #SUP 0.94 #QF 0.94 47 PHE HA 48 GLU HA 4.57 #peak 2567 #plist 1 #SUP 0.93 #QF 0.93 43 ILE H 54 LEU HB2 5.40 #peak 2570 #plist 1 #SUP 0.95 #QF 0.95 54 LEU HB3 91 VAL H 5.50 #peak 2575 #plist 1 #SUP 0.97 #QF 0.97 30 ARG H 31 ILE QD1 4.74 #peak 2576 #plist 1 #SUP 0.96 #QF 0.96 31 ILE HA 35 VAL QG1 4.65 #peak 2587 #plist 1 #SUP 0.91 #QF 0.91 50 GLY HA2 85 VAL QG1 4.53 #peak 2588 #plist 1 #SUP 0.99 #QF 0.84 75 GLN HA 85 VAL QG1 4.82 #peak 2588 #plist 1 #SUP 0.99 #QF 0.84 19 VAL HA 22 MET HA 5.50 #peak 2595 #plist 1 #SUP 0.56 #QF 0.56 23 ILE QG2 47 PHE HD1 5.46 #peak 2596 #plist 1 #SUP 0.98 #QF 0.53 23 ILE QG2 47 PHE HE1 5.50 #peak 2596 #plist 1 #SUP 0.98 #QF 0.53 45 LYS H 45 LYS QD 4.12 #peak 2597 #plist 1 #SUP 0.97 #QF 0.97 62 SER QB 63 CYS HA 5.17 #peak 2598 #plist 1 #SUP 0.97 #QF 0.95 62 SER QB 63 CYS HG 5.50 #peak 2598 #plist 1 #SUP 0.97 #QF 0.95 51 ILE QD1 86 GLU QG 4.64 #peak 2599 #plist 1 #SUP 0.89 #QF 0.89 23 ILE HA 26 LEU HA 5.50 #peak 2601 #plist 1 #SUP 0.68 #QF 0.68 24 LYS HB3 24 LYS HE2 4.84 #peak 2606 #plist 1 #SUP 0.98 #QF 0.98 26 LEU HA 28 ASP H 5.06 #peak 2607 #plist 1 #SUP 0.98 #QF 0.98 55 LYS HG3 55 LYS QE 3.09 #peak 2609 #plist 1 #SUP 0.95 #QF 0.95 52 VAL HB 54 LEU QD2 5.07 #peak 2611 #plist 1 #SUP 0.64 #QF 0.64 17 ASP HA 18 GLY HA3 4.49 #peak 2612 #plist 1 #SUP 0.99 #QF 0.99 75 GLN HG2 76 ASN H 4.38 #peak 2625 #plist 1 #SUP 0.59 #QF 0.59 55 LYS QE 57 GLN QG 4.26 #peak 2626 #plist 1 #SUP 0.89 #QF 0.89 71 LYS QB 72 ASN HB3 5.50 #peak 2631 #plist 1 #SUP 1.00 67 ILE HA 69 THR HB 5.35 #peak 2632 #plist 1 #SUP 0.89 #QF 0.89 78 LEU HB2 85 VAL HB 4.72 #peak 2634 #plist 1 #SUP 0.91 #QF 0.91 81 TYR QD 82 ILE HG12 5.37 #peak 2635 #plist 1 #SUP 0.86 #QF 0.86 20 VAL QG1 24 LYS HE3 3.53 #peak 2637 #plist 1 #SUP 0.99 #QF 0.99 31 ILE QD1 77 MET HB2 4.20 #peak 2639 #plist 1 #SUP 0.95 #QF 0.95 47 PHE HE1 51 ILE HA 4.32 #peak 2640 #plist 1 #SUP 0.88 #QF 0.88 89 GLU HG2 90 GLN H 3.70 #peak 2642 #plist 1 #SUP 0.99 #QF 0.99 55 LYS HG3 92 MET HA 5.07 #peak 2647 #plist 1 #SUP 0.83 #QF 0.78 23 ILE HB 27 LEU HG 4.76 #peak 2654 #plist 1 #SUP 0.62 #QF 0.62 66 SER HA 69 THR HB 3.85 #peak 2660 #plist 1 #SUP 0.49 #QF 0.49 52 VAL QG1 54 LEU HA 4.84 #peak 2663 #plist 1 #SUP 0.98 #QF 0.98 35 VAL QG1 37 GLU H 4.13 #peak 2670 #plist 1 #SUP 0.93 #QF 0.93 44 TYR HA 52 VAL QG1 4.51 #peak 2672 #plist 1 #SUP 0.99 #QF 0.99 21 ALA HA 22 MET HA 4.81 #peak 2673 #plist 1 #SUP 0.97 #QF 0.97 47 PHE HB2 52 VAL QG2 5.50 #peak 2675 #plist 1 #SUP 0.98 #QF 0.98 28 ASP H 32 ARG QD 5.24 #peak 2677 #plist 1 #SUP 0.69 #QF 0.69 43 ILE QD1 56 LEU HA 5.50 #peak 2678 #plist 1 #SUP 0.96 #QF 0.96 45 LYS HG2 45 LYS HE3 3.82 #peak 2680 #plist 1 #SUP 0.99 #QF 0.99 67 ILE H 67 ILE QD1 3.86 #peak 2682 #plist 1 #SUP 0.94 #QF 0.94 52 VAL QG2 87 GLY QA 5.50 #peak 2688 #plist 1 #SUP 0.97 #QF 0.36 87 GLY QA 88 VAL QG2 5.50 #peak 2688 #plist 1 #SUP 0.97 #QF 0.36 47 PHE HD1 48 GLU HB3 5.06 #peak 2691 #plist 1 #SUP 0.84 #QF 0.84 81 TYR HA 82 ILE HG13 5.05 #peak 2696 #plist 1 #SUP 1.00 63 CYS QB 64 PRO HA 4.95 #peak 2697 #plist 1 #SUP 0.88 #QF 0.88 74 ILE HA 76 ASN H 4.97 #peak 2698 #plist 1 #SUP 0.88 #QF 0.88 56 LEU HB2 90 GLN QG 4.60 #peak 2700 #plist 1 #SUP 0.90 #QF 0.90 69 THR HA 70 LEU HA 4.95 #peak 2702 #plist 1 #SUP 0.95 #QF 0.95 60 CYS HG 67 ILE HG12 5.07 #peak 2707 #plist 1 #SUP 0.97 #QF 0.97 22 MET HA 23 ILE HA 5.07 #peak 2709 #plist 1 #SUP 0.99 #QF 0.99 79 GLN HA 80 PHE HB2 5.50 #peak 2710 #plist 1 #SUP 0.64 #QF 0.64 43 ILE HB 54 LEU HB3 5.50 #peak 2714 #plist 1 #SUP 0.81 #QF 0.76 43 ILE QG2 43 ILE QD1 2.63 #peak 2715 #plist 1 #SUP 0.91 #QF 0.91 42 VAL HB 54 LEU HB3 5.50 #peak 2716 #plist 1 #SUP 0.67 #QF 0.67 79 GLN HG2 85 VAL QG2 4.76 #peak 2720 #plist 1 #SUP 0.99 #QF 0.99 57 GLN H 61 THR QG2 3.73 #peak 2723 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HG13 24 LYS H 4.88 #peak 2725 #plist 1 #SUP 0.95 #QF 0.95 26 LEU HA 30 ARG HD2 5.05 #peak 2726 #plist 1 #SUP 0.96 #QF 0.96 70 LEU HA 71 LYS HA 5.14 #peak 2729 #plist 1 #SUP 0.92 #QF 0.92 29 THR H 33 PRO HD3 5.50 #peak 2731 #plist 1 #SUP 1.00 #QF 0.84 31 ILE QG1 74 ILE HG12 4.47 #peak 2733 #plist 1 #SUP 0.83 #QF 0.83 23 ILE HA 24 LYS HA 5.10 #peak 2735 #plist 1 #SUP 0.99 #QF 0.99 51 ILE QG2 89 GLU HG3 4.50 #peak 2736 #plist 1 #SUP 0.52 #QF 0.52 31 ILE QG2 34 THR HA 5.50 #peak 2742 #plist 1 #SUP 0.43 #QF 0.43 30 ARG QB 31 ILE HB 4.45 #peak 2743 #plist 1 #SUP 0.97 #QF 0.97 20 VAL QG2 46 GLY HA3 5.50 #peak 2747 #plist 1 #SUP 1.00 #QF 0.95 45 LYS HB2 46 GLY HA3 5.23 #peak 2749 #plist 1 #SUP 0.51 #QF 0.51 64 PRO HB3 65 SER H 4.64 #peak 2750 #plist 1 #SUP 0.97 #QF 0.57 75 GLN HG3 85 VAL QG1 4.13 #peak 2752 #plist 1 #SUP 0.97 #QF 0.97 42 VAL H 42 VAL QG1 4.13 #peak 2754 #plist 1 #SUP 0.99 #QF 0.96 48 GLU HG2 53 GLN HE21 4.54 #peak 2755 #plist 1 #SUP 0.90 #QF 0.90 73 GLY HA2 74 ILE HA 4.94 #peak 2759 #plist 1 #SUP 0.33 #QF 0.33 27 LEU H 27 LEU QD1 3.62 #peak 2761 #plist 1 #SUP 0.88 #QF 0.88 17 ASP HB2 20 VAL HB 3.83 #peak 2770 #plist 1 #SUP 0.88 #QF 0.88 66 SER HB3 67 ILE HG12 4.93 #peak 2773 #plist 1 #SUP 1.00 78 LEU H 79 GLN HG3 5.23 #peak 2777 #plist 1 #SUP 0.96 #QF 0.96 55 LYS HB2 92 MET HA 5.49 #peak 2781 #plist 1 #SUP 0.39 #QF 0.39 86 GLU QG 87 GLY H 4.64 #peak 2784 #plist 1 #SUP 0.63 #QF 0.63 45 LYS HG2 91 VAL QG2 3.86 #peak 2790 #plist 1 #SUP 0.98 #QF 0.98 32 ARG QG 41 ASP HA 4.89 #peak 2793 #plist 1 #SUP 0.83 #QF 0.83 31 ILE QD1 78 LEU H 4.68 #peak 2794 #plist 1 #SUP 0.90 #QF 0.90 67 ILE HB 70 LEU H 5.50 #peak 2796 #plist 1 #SUP 0.94 #QF 0.45 68 ILE HB 70 LEU H 5.50 #peak 2796 #plist 1 #SUP 0.94 #QF 0.45 51 ILE QG2 53 GLN H 4.52 #peak 2797 #plist 1 #SUP 0.94 #QF 0.94 26 LEU HG 77 MET QE 4.79 #peak 2798 #plist 1 #SUP 0.98 #QF 0.98 4 HIS HA 5 HIS HD1 4.58 #peak 2799 #plist 1 #SUP 0.40 #QF 0.40 60 CYS HA 61 THR QG2 5.05 #peak 2802 #plist 1 #SUP 0.84 #QF 0.84 24 LYS HA 44 TYR QD 5.04 #peak 2806 #plist 1 #SUP 0.95 #QF 0.95 31 ILE HB 42 VAL HB 4.54 #peak 2808 #plist 1 #SUP 0.84 #QF 0.84 52 VAL HB 54 LEU HG 4.45 #peak 2819 #plist 1 #SUP 0.93 #QF 0.93 76 ASN HA 79 GLN HG3 4.26 #peak 2824 #plist 1 #SUP 0.84 #QF 0.84 45 LYS HA 54 LEU HA 5.02 #peak 2825 #plist 1 #SUP 0.97 #QF 0.97 20 VAL HA 24 LYS HG2 5.29 #peak 2826 #plist 1 #SUP 0.92 #QF 0.92 80 PHE HA 82 ILE H 5.18 #peak 2831 #plist 1 #SUP 0.90 #QF 0.90 26 LEU HG 81 TYR QB 4.81 #peak 2834 #plist 1 #SUP 0.97 #QF 0.97 24 LYS HB3 24 LYS HE3 4.84 #peak 2835 #plist 1 #SUP 0.98 #QF 0.98 79 GLN H 80 PHE HA 5.29 #peak 2838 #plist 1 #SUP 0.94 #QF 0.94 17 ASP HB3 20 VAL H 4.57 #peak 2839 #plist 1 #SUP 1.00 #QF 0.98 23 ILE QD1 52 VAL H 4.96 #peak 2842 #plist 1 #SUP 1.00 79 GLN HE21 86 GLU HB2 5.42 #peak 2843 #plist 1 #SUP 0.99 #QF 0.99 11 MET H 11 MET HG2 4.22 #peak 2849 #plist 1 #SUP 0.81 #QF 0.81 31 ILE QD1 77 MET HB3 4.20 #peak 2850 #plist 1 #SUP 1.00 #QF 0.92 21 ALA QB 22 MET HG2 4.77 #peak 2853 #plist 1 #SUP 1.00 #QF 0.93 89 GLU HG2 91 VAL H 4.93 #peak 2855 #plist 1 #SUP 0.94 #QF 0.94 47 PHE HA 48 GLU HB3 4.78 #peak 2857 #plist 1 #SUP 0.99 #QF 0.99 34 THR QG2 35 VAL HA 3.97 #peak 2861 #plist 1 #SUP 1.00 85 VAL QG1 86 GLU HA 4.25 #peak 2867 #plist 1 #SUP 0.97 #QF 0.97 23 ILE HA 82 ILE HG13 4.93 #peak 2869 #plist 1 #SUP 0.63 #QF 0.63 19 VAL QG2 47 PHE HE2 3.89 #peak 2870 #plist 1 #SUP 0.93 #QF 0.89 31 ILE QG1 74 ILE HG13 4.49 #peak 2871 #plist 1 #SUP 0.68 #QF 0.68 17 ASP HB2 20 VAL H 3.93 #peak 2875 #plist 1 #SUP 0.84 #QF 0.75 97 ASP H 97 ASP HB3 3.76 #peak 2880 #plist 1 #SUP 0.96 #QF 0.96 48 GLU HB2 51 ILE H 5.34 #peak 2884 #plist 1 #SUP 0.97 #QF 0.97 45 LYS HB2 53 GLN H 5.22 #peak 2885 #plist 1 #SUP 0.96 #QF 0.96 57 GLN HB2 58 GLY H 4.32 #peak 2887 #plist 1 #SUP 0.96 #QF 0.96 73 GLY H 74 ILE HB 4.81 #peak 2892 #plist 1 #SUP 0.79 #QF 0.79 47 PHE HD1 53 GLN HG3 5.50 #peak 2894 #plist 1 #SUP 0.95 #QF 0.95 62 SER HA 63 CYS QB 5.50 #peak 2897 #plist 1 #SUP 0.78 #QF 0.78 69 THR QG2 72 ASN HB3 4.81 #peak 2898 #plist 1 #SUP 0.94 #QF 0.94 78 LEU H 80 PHE HB2 5.50 #peak 2899 #plist 1 #SUP 0.91 #QF 0.58 80 PHE HB2 82 ILE H 5.50 #peak 2899 #plist 1 #SUP 0.91 #QF 0.58 50 GLY H 51 ILE HB 5.29 #peak 2902 #plist 1 #SUP 0.77 #QF 0.77 51 ILE HA 86 GLU HB2 4.81 #peak 2903 #plist 1 #SUP 1.00 89 GLU HG2 91 VAL QG1 4.09 #peak 2904 #plist 1 #SUP 0.88 #QF 0.88 17 ASP HA 20 VAL QG2 4.50 #peak 2905 #plist 1 #SUP 0.98 #QF 0.98 45 LYS HA 91 VAL QG2 4.58 #peak 2908 #plist 1 #SUP 1.00 47 PHE HA 48 GLU HB2 4.85 #peak 2914 #plist 1 #SUP 0.95 #QF 0.95 90 GLN HA 91 VAL HA 4.56 #peak 2918 #plist 1 #SUP 0.98 #QF 0.98 79 GLN H 85 VAL HB 4.88 #peak 2924 #plist 1 #SUP 0.99 #QF 0.99 51 ILE HA 53 GLN HE21 4.74 #peak 2925 #plist 1 #SUP 0.94 #QF 0.94 70 LEU HA 73 GLY HA3 4.65 #peak 2928 #plist 1 #SUP 0.96 #QF 0.96 82 ILE HG13 83 PRO HD3 5.50 #peak 2931 #plist 1 #SUP 1.00 29 THR HB 30 ARG HD3 5.18 #peak 2944 #plist 1 #SUP 0.81 #QF 0.81 87 GLY QA 88 VAL HA 5.32 #peak 2954 #plist 1 #SUP 0.88 #QF 0.88 40 GLY HA3 57 GLN QG 5.50 #peak 2955 #plist 1 #SUP 0.22 #QF 0.22 24 LYS HB2 24 LYS HE2 5.07 #peak 2956 #plist 1 #SUP 0.99 #QF 0.99 77 MET H 78 LEU HB2 5.41 #peak 2957 #plist 1 #SUP 0.84 #QF 0.84 17 ASP HA 20 VAL QG1 5.50 #peak 2960 #plist 1 #SUP 0.96 #QF 0.96 92 MET HA 92 MET HG3 3.93 #peak 2969 #plist 1 #SUP 0.94 #QF 0.94 24 LYS QD 44 TYR QE 4.95 #peak 2970 #plist 1 #SUP 0.64 #QF 0.64 85 VAL QG1 86 GLU HB2 5.07 #peak 2972 #plist 1 #SUP 0.94 #QF 0.94 73 GLY HA2 74 ILE HG13 5.35 #peak 2982 #plist 1 #SUP 0.76 #QF 0.76 31 ILE QD1 77 MET H 4.62 #peak 2987 #plist 1 #SUP 0.86 #QF 0.86 46 GLY HA2 53 GLN HG2 5.50 #peak 2988 #plist 1 #SUP 0.93 #QF 0.93 18 GLY HA2 22 MET H 5.28 #peak 2992 #plist 1 #SUP 0.89 #QF 0.89 55 LYS HG2 93 ASP H 4.92 #peak 2993 #plist 1 #SUP 0.29 #QF 0.29 79 GLN HE22 85 VAL QG1 4.57 #peak 2994 #plist 1 #SUP 1.00 45 LYS HG2 45 LYS HE2 3.75 #peak 2999 #plist 1 #SUP 0.97 #QF 0.97 68 ILE QD1 71 LYS QE 4.90 #peak 3008 #plist 1 #SUP 0.97 #QF 0.97 49 ASP HA 86 GLU HB2 5.50 #peak 3009 #plist 1 #SUP 0.69 #QF 0.69 20 VAL QG2 22 MET H 5.25 #peak 3013 #plist 1 #SUP 0.99 #QF 0.99 29 THR QG2 30 ARG HG2 4.65 #peak 3014 #plist 1 #SUP 0.98 #QF 0.98 73 GLY HA3 74 ILE HA 4.74 #peak 3016 #plist 1 #SUP 1.00 51 ILE HB 88 VAL HA 5.50 #peak 3027 #plist 1 #SUP 1.00 #QF 0.97 46 GLY HA3 47 PHE HB3 5.50 #peak 3032 #plist 1 #SUP 0.89 #QF 0.89 24 LYS HG3 24 LYS HE3 3.74 #peak 3046 #plist 1 #SUP 0.98 #QF 0.98 81 TYR HA 82 ILE HA 4.63 #peak 3047 #plist 1 #SUP 0.94 #QF 0.94 52 VAL QG2 79 GLN HG3 5.50 #peak 3049 #plist 1 #SUP 0.99 #QF 0.35 78 LEU HB3 79 GLN HG3 5.50 #peak 3049 #plist 1 #SUP 0.99 #QF 0.35 22 MET H 82 ILE QG2 5.33 #peak 3051 #plist 1 #SUP 0.90 #QF 0.90 86 GLU H 86 GLU QG 3.57 #peak 3054 #plist 1 #SUP 0.87 #QF 0.87 53 GLN HE21 89 GLU HG2 4.36 #peak 3057 #plist 1 #SUP 0.32 #QF 0.32 22 MET HB2 23 ILE H 4.49 #peak 3060 #plist 1 #SUP 1.00 82 ILE HB 84 GLU H 4.95 #peak 3062 #plist 1 #SUP 0.90 #QF 0.90 56 LEU HB2 61 THR HB 4.97 #peak 3064 #plist 1 #SUP 0.54 #QF 0.54 68 ILE H 71 LYS QE 4.30 #peak 3065 #plist 1 #SUP 0.89 #QF 0.89 51 ILE QD1 88 VAL HA 4.43 #peak 3066 #plist 1 #SUP 0.93 #QF 0.93 48 GLU HG2 53 GLN HE22 4.55 #peak 3068 #plist 1 #SUP 0.92 #QF 0.92 48 GLU H 53 GLN HG3 4.64 #peak 3070 #plist 1 #SUP 0.96 #QF 0.96 55 LYS HG2 91 VAL H 4.83 #peak 3072 #plist 1 #SUP 0.93 #QF 0.93 35 VAL HA 38 ASP HB2 4.51 #peak 3073 #plist 1 #SUP 1.00 60 CYS HG 67 ILE QG2 4.15 #peak 3077 #plist 1 #SUP 0.97 #QF 0.20 18 GLY HA3 19 VAL HB 5.42 #peak 3081 #plist 1 #SUP 0.96 #QF 0.96 77 MET QE 80 PHE HB3 5.07 #peak 3082 #plist 1 #SUP 0.21 #QF 0.21 34 THR HB 35 VAL HA 4.74 #peak 3088 #plist 1 #SUP 0.93 #QF 0.93 82 ILE QD1 83 PRO HD2 5.50 #peak 3089 #plist 1 #SUP 0.99 #QF 0.99 44 TYR QD 54 LEU HG 4.31 #peak 3092 #plist 1 #SUP 0.95 #QF 0.95 32 ARG HA 36 GLN HG3 4.85 #peak 3101 #plist 1 #SUP 0.90 #QF 0.90 26 LEU HB3 78 LEU HA 4.85 #peak 3102 #plist 1 #SUP 0.97 #QF 0.97 52 VAL HB 54 LEU QD1 5.07 #peak 3103 #plist 1 #SUP 0.99 #QF 0.41 79 GLN HA 83 PRO HD3 5.36 #peak 3104 #plist 1 #SUP 0.75 #QF 0.75 74 ILE HA 77 MET HB2 5.16 #peak 3105 #plist 1 #SUP 0.98 #QF 0.98 21 ALA H 22 MET HG3 5.32 #peak 3107 #plist 1 #SUP 0.60 #QF 0.60 17 ASP HB2 20 VAL QG2 3.55 #peak 3108 #plist 1 #SUP 0.83 #QF 0.83 52 VAL HA 54 LEU QD1 5.39 #peak 3114 #plist 1 #SUP 0.99 #QF 0.99 48 GLU HB3 50 GLY H 5.50 #peak 3124 #plist 1 #SUP 0.97 #QF 0.97 48 GLU H 48 GLU HG2 4.70 #peak 3127 #plist 1 #SUP 0.94 #QF 0.94 21 ALA HA 24 LYS HG2 5.23 #peak 3128 #plist 1 #SUP 0.84 #QF 0.84 77 MET HA 77 MET QE 3.82 #peak 3130 #plist 1 #SUP 0.96 #QF 0.96 47 PHE HD1 51 ILE QG2 5.50 #peak 3136 #plist 1 #SUP 0.99 #QF 0.94 47 PHE HE1 51 ILE QG2 5.50 #peak 3136 #plist 1 #SUP 0.99 #QF 0.94 27 LEU H 31 ILE QG1 4.67 #peak 3150 #plist 1 #SUP 0.69 #QF 0.69 37 GLU HA 38 ASP HA 4.82 #peak 3154 #plist 1 #SUP 0.99 #QF 0.99 51 ILE QD1 53 GLN HE21 4.97 #peak 3155 #plist 1 #SUP 0.89 #QF 0.89 74 ILE HA 77 MET HB3 5.16 #peak 3162 #plist 1 #SUP 1.00 #QF 0.94 27 LEU HB3 29 THR H 5.27 #peak 3165 #plist 1 #SUP 0.84 #QF 0.84 78 LEU HB2 79 GLN HG3 5.31 #peak 3173 #plist 1 #SUP 0.73 #QF 0.35 49 ASP HB2 51 ILE HG13 5.50 #peak 3175 #plist 1 #SUP 0.95 #QF 0.95 35 VAL QG2 40 GLY H 3.19 #peak 3182 #plist 1 #SUP 0.93 #QF 0.93 30 ARG HD2 81 TYR QD 4.84 #peak 3183 #plist 1 #SUP 0.62 #QF 0.62 55 LYS HG3 91 VAL QG2 4.80 #peak 3188 #plist 1 #SUP 0.99 #QF 0.99 82 ILE HB 83 PRO HD2 5.00 #peak 3194 #plist 1 #SUP 0.99 #QF 0.99 67 ILE QD1 68 ILE HG13 4.15 #peak 3198 #plist 1 #SUP 0.39 #QF 0.39 31 ILE HA 74 ILE QD1 5.24 #peak 3201 #plist 1 #SUP 0.56 #QF 0.56 43 ILE H 43 ILE QG2 3.95 #peak 3202 #plist 1 #SUP 0.81 #QF 0.81 24 LYS HB2 25 GLU HA 5.31 #peak 3205 #plist 1 #SUP 0.99 #QF 0.99 27 LEU HB2 29 THR H 5.50 #peak 3206 #plist 1 #SUP 0.99 #QF 0.93 27 LEU HB2 30 ARG H 5.50 #peak 3206 #plist 1 #SUP 0.99 #QF 0.93 66 SER HB3 67 ILE HG13 5.50 #peak 3207 #plist 1 #SUP 1.00 29 THR H 29 THR QG2 3.91 #peak 3213 #plist 1 #SUP 0.98 #QF 0.98 32 ARG HE 43 ILE QD1 3.98 #peak 3218 #plist 1 #SUP 0.48 #QF 0.48 82 ILE HB 83 PRO HD3 5.38 #peak 3236 #plist 1 #SUP 0.96 #QF 0.96 43 ILE HG12 57 GLN QG 4.99 #peak 3238 #plist 1 #SUP 0.68 #QF 0.68 26 LEU HG 30 ARG HD2 4.81 #peak 3246 #plist 1 #SUP 0.93 #QF 0.93 24 LYS HG2 27 LEU HB2 5.50 #peak 3249 #plist 1 #SUP 0.81 #QF 0.81 13 SER H 13 SER QB 4.07 #peak 3251 #plist 1 #SUP 0.98 #QF 0.98 43 ILE QD1 57 GLN HB3 4.40 #peak 3253 #plist 1 #SUP 0.97 #QF 0.97 66 SER HB2 67 ILE HG12 4.93 #peak 3256 #plist 1 #SUP 0.96 #QF 0.96 72 ASN HA 73 GLY HA2 4.99 #peak 3260 #plist 1 #SUP 0.70 #QF 0.70 65 SER HA 68 ILE HA 4.93 #peak 3278 #plist 1 #SUP 0.87 #QF 0.87 52 VAL QG2 78 LEU HB2 4.34 #peak 3279 #plist 1 #SUP 0.97 #QF 0.97 22 MET HB3 23 ILE H 4.49 #peak 3283 #plist 1 #SUP 1.00 35 VAL HB 37 GLU H 5.50 #peak 3288 #plist 1 #SUP 0.95 #QF 0.95 24 LYS HB2 24 LYS HE3 5.07 #peak 3290 #plist 1 #SUP 0.93 #QF 0.93 86 GLU HA 87 GLY QA 5.12 #peak 3291 #plist 1 #SUP 0.79 #QF 0.79 30 ARG HD2 81 TYR QE 4.87 #peak 3293 #plist 1 #SUP 1.00 50 GLY HA3 86 GLU HA 5.15 #peak 3294 #plist 1 #SUP 0.98 #QF 0.98 48 GLU H 48 GLU HG3 4.81 #peak 3296 #plist 1 #SUP 0.70 #QF 0.70 45 LYS HA 55 LYS HB2 5.46 #peak 3302 #plist 1 #SUP 0.91 #QF 0.91 24 LYS H 26 LEU HB2 5.50 #peak 3308 #plist 1 #SUP 1.00 #QF 0.56 25 GLU H 26 LEU HB2 5.50 #peak 3308 #plist 1 #SUP 1.00 #QF 0.56 34 THR HA 36 GLN H 4.74 #peak 3310 #plist 1 #SUP 0.95 #QF 0.95 37 GLU HB2 38 ASP HA 5.36 #peak 3315 #plist 1 #SUP 0.83 #QF 0.36 37 GLU HB3 38 ASP HA 5.50 #peak 3315 #plist 1 #SUP 0.83 #QF 0.36 55 LYS HG2 57 GLN HE21 5.50 #peak 3317 #plist 1 #SUP 0.88 #QF 0.88 13 SER H 20 VAL QG1 4.45 #peak 3318 #plist 1 #SUP 0.98 #QF 0.34 17 ASP H 20 VAL QG1 4.98 #peak 3318 #plist 1 #SUP 0.98 #QF 0.34 20 VAL QG1 47 PHE H 5.01 #peak 3318 #plist 1 #SUP 0.98 #QF 0.34 32 ARG HA 42 VAL HA 5.50 #peak 3322 #plist 1 #SUP 0.57 #QF 0.57 52 VAL HA 54 LEU HG 4.66 #peak 3325 #plist 1 #SUP 0.54 #QF 0.54 74 ILE QG2 75 GLN H 3.96 #peak 3329 #plist 1 #SUP 0.96 #QF 0.95 74 ILE QG2 78 LEU H 4.34 #peak 3329 #plist 1 #SUP 0.96 #QF 0.95 63 CYS QB 66 SER HA 4.88 #peak 3330 #plist 1 #SUP 0.59 #QF 0.59 47 PHE HA 51 ILE QG2 5.50 #peak 3332 #plist 1 #SUP 0.90 #QF 0.90 82 ILE HA 83 PRO HB2 5.50 #peak 3334 #plist 1 #SUP 0.93 #QF 0.93 24 LYS HA 44 TYR QE 5.46 #peak 3335 #plist 1 #SUP 0.88 #QF 0.88 53 GLN HB2 54 LEU H 4.82 #peak 3336 #plist 1 #SUP 1.00 32 ARG QG 36 GLN HE22 4.86 #peak 3350 #plist 1 #SUP 0.98 #QF 0.98 94 ASP HA 95 GLU QG 4.69 #peak 3353 #plist 1 #SUP 0.77 #QF 0.77 63 CYS HA 64 PRO HB2 5.50 #peak 3355 #plist 1 #SUP 0.89 #QF 0.89 80 PHE HA 81 TYR HA 4.96 #peak 3357 #plist 1 #SUP 0.99 #QF 0.99 20 VAL QG1 22 MET H 4.95 #peak 3358 #plist 1 #SUP 0.99 #QF 0.99 10 HIS HA 55 LYS HB2 5.50 #peak 3360 #plist 1 #SUP 0.41 #QF 0.41 71 LYS QB 72 ASN HD22 4.98 #peak 3361 #plist 1 #SUP 0.99 #QF 0.99 43 ILE QG2 44 TYR H 3.11 #peak 3373 #plist 1 #SUP 0.83 #QF 0.83 72 ASN H 74 ILE HB 5.50 #peak 3378 #plist 1 #SUP 0.99 #QF 0.78 74 ILE HB 76 ASN H 5.50 #peak 3378 #plist 1 #SUP 0.99 #QF 0.78 17 ASP HB3 19 VAL H 4.41 #peak 3382 #plist 1 #SUP 0.87 #QF 0.87 81 TYR H 82 ILE QD1 5.24 #peak 3384 #plist 1 #SUP 0.85 #QF 0.85 45 LYS HB2 55 LYS H 4.82 #peak 3386 #plist 1 #SUP 1.00 30 ARG HD3 31 ILE H 5.50 #peak 3387 #plist 1 #SUP 0.88 #QF 0.88 49 ASP HB3 51 ILE HG13 5.50 #peak 3391 #plist 1 #SUP 0.85 #QF 0.85 43 ILE HG13 57 GLN HE21 5.50 #peak 3392 #plist 1 #SUP 0.93 #QF 0.93 17 ASP HB3 20 VAL QG2 4.47 #peak 3395 #plist 1 #SUP 1.00 19 VAL QG1 84 GLU HB3 4.26 #peak 3400 #plist 1 #SUP 0.95 #QF 0.95 53 GLN HG2 89 GLU H 5.50 #peak 3412 #plist 1 #SUP 0.96 #QF 0.96 45 LYS HG2 55 LYS HA 4.97 #peak 3413 #plist 1 #SUP 0.96 #QF 0.96 60 CYS HG 70 LEU HG 4.51 #peak 3415 #plist 1 #SUP 0.45 #QF 0.45 57 GLN HB3 58 GLY HA3 5.41 #peak 3419 #plist 1 #SUP 0.95 #QF 0.95 69 THR QG2 72 ASN HB2 4.89 #peak 3420 #plist 1 #SUP 1.00 57 GLN QG 58 GLY HA3 5.02 #peak 3427 #plist 1 #SUP 0.97 #QF 0.97 23 ILE HG12 82 ILE QD1 3.41 #peak 3435 #plist 1 #SUP 0.98 #QF 0.98 66 SER H 68 ILE HB 4.96 #peak 3441 #plist 1 #SUP 0.42 #QF 0.42 30 ARG HG3 81 TYR QD 5.40 #peak 3444 #plist 1 #SUP 0.79 #QF 0.61 46 GLY HA3 53 GLN HG2 5.12 #peak 3447 #plist 1 #SUP 0.98 #QF 0.98 33 PRO HA 36 GLN HG2 5.00 #peak 3448 #plist 1 #SUP 0.68 #QF 0.68 23 ILE QD1 53 GLN H 5.05 #peak 3449 #plist 1 #SUP 0.95 #QF 0.95 69 THR H 69 THR QG2 3.79 #peak 3459 #plist 1 #SUP 0.92 #QF 0.92 71 LYS QB 73 GLY H 5.03 #peak 3460 #plist 1 #SUP 1.00 74 ILE HA 77 MET HA 5.50 #peak 3461 #plist 1 #SUP 0.94 #QF 0.94 42 VAL H 42 VAL QG2 4.13 #peak 3463 #plist 1 #SUP 0.80 #QF 0.80 37 GLU HB2 38 ASP HB2 4.08 #peak 3477 #plist 1 #SUP 0.67 #QF 0.67 26 LEU HG 30 ARG HE 4.50 #peak 3481 #plist 1 #SUP 0.82 #QF 0.82 68 ILE QG2 72 ASN H 4.51 #peak 3486 #plist 1 #SUP 0.99 #QF 0.99 79 GLN HE21 86 GLU QG 5.50 #peak 3508 #plist 1 #SUP 0.72 #QF 0.62 42 VAL HA 54 LEU HB2 5.50 #peak 3509 #plist 1 #SUP 0.92 #QF 0.92 67 ILE QG2 68 ILE H 4.14 #peak 3511 #plist 1 #SUP 0.89 #QF 0.89 67 ILE HB 71 LYS QE 5.35 #peak 3520 #plist 1 #SUP 0.96 #QF 0.48 79 GLN HE22 86 GLU HB2 5.50 #peak 3522 #plist 1 #SUP 0.91 #QF 0.91 28 ASP HB3 32 ARG QD 5.44 #peak 3530 #plist 1 #SUP 0.76 #QF 0.76 88 VAL HA 89 GLU HG2 5.50 #peak 3537 #plist 1 #SUP 0.48 #QF 0.48 24 LYS HE3 44 TYR QE 3.80 #peak 7 #plist 2 #SUP 0.99 #QF 0.99 23 ILE QD1 44 TYR QE 3.36 #peak 8 #plist 2 #SUP 0.99 #QF 0.99 47 PHE HZ 85 VAL HB 4.22 #peak 10 #plist 2 #SUP 0.59 #QF 0.59 81 TYR H 81 TYR QD 3.01 #peak 11 #plist 2 #SUP 0.98 #QF 0.98 26 LEU QD1 81 TYR QD 3.49 #peak 13 #plist 2 #SUP 0.92 #QF 0.92 26 LEU HG 81 TYR QD 3.76 #peak 14 #plist 2 #SUP 0.89 #QF 0.89 80 PHE HA 80 PHE QD 3.46 #peak 15 #plist 2 #SUP 0.99 #QF 0.99 47 PHE HZ 85 VAL HA 3.26 #peak 16 #plist 2 #SUP 0.81 #QF 0.81 44 TYR QE 47 PHE HB2 4.07 #peak 17 #plist 2 #SUP 0.99 #QF 0.99 20 VAL QG1 44 TYR QE 2.82 #peak 20 #plist 2 #SUP 0.95 #QF 0.74 23 ILE QG2 44 TYR QE 3.11 #peak 20 #plist 2 #SUP 0.95 #QF 0.74 47 PHE HZ 50 GLY HA2 3.54 #peak 24 #plist 2 #SUP 0.83 #QF 0.83 44 TYR QE 52 VAL QG1 2.97 #peak 25 #plist 2 #SUP 0.91 #QF 0.91 81 TYR HA 81 TYR QD 3.16 #peak 27 #plist 2 #SUP 0.91 #QF 0.91 26 LEU QD2 81 TYR QD 3.49 #peak 29 #plist 2 #SUP 0.98 #QF 0.98 23 ILE HB 44 TYR QE 3.75 #peak 33 #plist 2 #SUP 1.00 44 TYR QE 46 GLY HA3 4.08 #peak 36 #plist 2 #SUP 0.95 #QF 0.95 80 PHE HB3 81 TYR QD 3.53 #peak 38 #plist 2 #SUP 0.95 #QF 0.95 47 PHE HZ 52 VAL QG2 4.01 #peak 39 #plist 2 #SUP 0.91 #QF 0.91 47 PHE HD1 52 VAL QG2 3.28 #peak 42 #plist 2 #SUP 0.99 #QF 0.99 20 VAL HA 44 TYR QE 4.01 #peak 44 #plist 2 #SUP 0.99 #QF 0.99 47 PHE HA 47 PHE HD1 3.38 #peak 45 #plist 2 #SUP 1.00 47 PHE HE1 85 VAL QG2 3.60 #peak 46 #plist 2 #SUP 0.94 #QF 0.94 47 PHE HB2 47 PHE HD1 3.63 #peak 48 #plist 2 #SUP 1.00 24 LYS HE3 44 TYR QD 3.99 #peak 55 #plist 2 #SUP 1.00 26 LEU QD1 81 TYR QE 3.72 #peak 57 #plist 2 #SUP 0.96 #QF 0.96 44 TYR QD 52 VAL QG1 3.12 #peak 59 #plist 2 #SUP 0.99 #QF 0.99 80 PHE QD 81 TYR HA 4.23 #peak 60 #plist 2 #SUP 1.00 44 TYR QE 52 VAL QG2 3.86 #peak 62 #plist 2 #SUP 0.91 #QF 0.91 78 LEU HA 81 TYR QD 3.83 #peak 65 #plist 2 #SUP 0.99 #QF 0.99 13 SER H 44 TYR QE 4.49 #peak 68 #plist 2 #SUP 0.99 #QF 0.28 44 TYR HA 44 TYR QD 3.18 #peak 70 #plist 2 #SUP 0.98 #QF 0.98 26 LEU QD2 81 TYR QE 3.72 #peak 73 #plist 2 #SUP 1.00 77 MET QE 81 TYR QE 3.64 #peak 77 #plist 2 #SUP 0.99 #QF 0.99 47 PHE HD1 52 VAL HA 3.47 #peak 78 #plist 2 #SUP 0.99 #QF 0.99 6 HIS HA 6 HIS HD2 3.56 #peak 81 #plist 2 #SUP 0.42 #QF 0.42 24 LYS HE2 44 TYR QE 3.80 #peak 82 #plist 2 #SUP 0.90 #QF 0.90 20 VAL HB 44 TYR QE 5.14 #peak 85 #plist 2 #SUP 0.99 #QF 0.99 23 ILE QD1 44 TYR QD 4.10 #peak 88 #plist 2 #SUP 1.00 44 TYR QE 53 GLN H 4.98 #peak 90 #plist 2 #SUP 1.00 #QF 0.63 23 ILE HB 44 TYR QD 4.00 #peak 91 #plist 2 #SUP 1.00 47 PHE HE1 85 VAL HA 3.97 #peak 92 #plist 2 #SUP 0.97 #QF 0.97 81 TYR QD 82 ILE HG13 3.91 #peak 96 #plist 2 #SUP 0.87 #QF 0.87 80 PHE QD 81 TYR QD 3.70 #peak 97 #plist 2 #SUP 0.98 #QF 0.98 47 PHE HE1 52 VAL HB 4.43 #peak 99 #plist 2 #SUP 0.58 #QF 0.58 10 HIS HA 10 HIS HD2 4.27 #peak 102 #plist 2 #SUP 0.83 #QF 0.83 26 LEU HB3 81 TYR QD 5.07 #peak 106 #plist 2 #SUP 0.97 #QF 0.97 23 ILE QD1 47 PHE HD1 4.09 #peak 107 #plist 2 #SUP 1.00 27 LEU HG 44 TYR QD 5.19 #peak 108 #plist 2 #SUP 0.98 #QF 0.98 80 PHE QD 81 TYR QE 3.46 #peak 110 #plist 2 #SUP 0.93 #QF 0.93 8 HIS HA 8 HIS HD2 3.27 #peak 112 #plist 2 #SUP 0.81 #QF 0.81 44 TYR QE 47 PHE HA 4.43 #peak 113 #plist 2 #SUP 0.99 #QF 0.99 12 GLY QA 44 TYR QE 3.51 #peak 114 #plist 2 #SUP 0.94 #QF 0.94 81 TYR QD 82 ILE H 3.95 #peak 119 #plist 2 #SUP 0.96 #QF 0.96 47 PHE HD1 48 GLU HA 5.49 #peak 120 #plist 2 #SUP 0.84 #QF 0.84 12 GLY QA 44 TYR QD 4.24 #peak 123 #plist 2 #SUP 0.99 #QF 0.99 26 LEU HB2 81 TYR QD 5.16 #peak 124 #plist 2 #SUP 0.76 #QF 0.76 23 ILE HG12 44 TYR QE 4.70 #peak 127 #plist 2 #SUP 0.97 #QF 0.97 44 TYR QE 52 VAL HA 3.93 #peak 128 #plist 2 #SUP 1.00 30 ARG HG2 81 TYR QE 4.86 #peak 134 #plist 2 #SUP 0.65 #QF 0.65 44 TYR QD 46 GLY HA2 4.48 #peak 135 #plist 2 #SUP 0.98 #QF 0.98 8 HIS HA 10 HIS HE1 4.35 #peak 140 #plist 2 #SUP 0.79 #QF 0.79 44 TYR QE 47 PHE HD1 4.47 #peak 142 #plist 2 #SUP 1.00 20 VAL HA 44 TYR QD 5.50 #peak 144 #plist 2 #SUP 0.98 #QF 0.98 47 PHE HD1 52 VAL H 4.89 #peak 174 #plist 2 #SUP 1.00 47 PHE HZ 86 GLU H 4.56 #peak 176 #plist 2 #SUP 0.46 #QF 0.46 44 TYR QD 52 VAL HA 5.33 #peak 195 #plist 2 #SUP 0.96 #QF 0.96 23 ILE HG13 47 PHE HZ 5.50 #peak 200 #plist 2 #SUP 0.90 #QF 0.62 47 PHE HZ 86 GLU HB2 5.50 #peak 200 #plist 2 #SUP 0.90 #QF 0.62 7 HIS HA 7 HIS HD2 4.15 #peak 201 #plist 2 #SUP 0.80 #QF 0.80 47 PHE HD1 48 GLU HB2 5.43 #peak 206 #plist 2 #SUP 0.95 #QF 0.95 50 GLY HA3 86 GLU H 2.82 #peak 1 #plist 3 #SUP 0.98 #QF 0.71 85 VAL HA 86 GLU H 3.02 #peak 1 #plist 3 #SUP 0.98 #QF 0.71 74 ILE HA 77 MET H 3.89 #peak 2 #plist 3 #SUP 0.99 #QF 0.99 72 ASN HB2 73 GLY H 3.17 #peak 4 #plist 3 #SUP 0.98 #QF 0.98 85 VAL H 85 VAL HB 2.70 #peak 6 #plist 3 #SUP 0.89 #QF 0.89 80 PHE H 80 PHE HB3 3.06 #peak 8 #plist 3 #SUP 0.94 #QF 0.94 82 ILE H 82 ILE HG13 3.37 #peak 9 #plist 3 #SUP 0.98 #QF 0.98 34 THR H 34 THR QG2 3.78 #peak 11 #plist 3 #SUP 0.77 #QF 0.77 71 LYS H 71 LYS QB 2.80 #peak 13 #plist 3 #SUP 0.99 #QF 0.99 47 PHE HD1 53 GLN H 3.70 #peak 14 #plist 3 #SUP 0.99 #QF 0.99 76 ASN H 76 ASN HB2 3.24 #peak 15 #plist 3 #SUP 0.98 #QF 0.98 52 VAL QG2 53 GLN H 4.41 #peak 16 #plist 3 #SUP 1.00 26 LEU H 27 LEU H 3.06 #peak 17 #plist 3 #SUP 0.99 #QF 0.99 27 LEU HB3 28 ASP H 3.82 #peak 20 #plist 3 #SUP 0.97 #QF 0.97 66 SER HB3 67 ILE H 3.70 #peak 22 #plist 3 #SUP 0.99 #QF 0.99 46 GLY HA2 47 PHE H 2.78 #peak 23 #plist 3 #SUP 0.90 #QF 0.90 22 MET H 22 MET HG2 2.82 #peak 25 #plist 3 #SUP 0.90 #QF 0.90 36 GLN H 36 GLN HG2 3.21 #peak 26 #plist 3 #SUP 0.99 #QF 0.99 13 SER HA 14 GLU H 3.17 #peak 28 #plist 3 #SUP 0.82 #QF 0.82 75 GLN HG2 75 GLN HE21 3.19 #peak 32 #plist 3 #SUP 0.94 #QF 0.94 50 GLY HA2 86 GLU H 3.76 #peak 34 #plist 3 #SUP 0.99 #QF 0.99 35 VAL QG2 41 ASP H 3.12 #peak 35 #plist 3 #SUP 0.93 #QF 0.93 41 ASP HB3 42 VAL H 4.12 #peak 37 #plist 3 #SUP 0.94 #QF 0.94 35 VAL HA 38 ASP H 3.90 #peak 38 #plist 3 #SUP 0.99 #QF 0.99 20 VAL QG1 24 LYS H 4.15 #peak 40 #plist 3 #SUP 1.00 #QF 0.85 74 ILE H 74 ILE HB 2.82 #peak 41 #plist 3 #SUP 0.96 #QF 0.96 44 TYR H 44 TYR QD 4.27 #peak 43 #plist 3 #SUP 1.00 5 HIS H 6 HIS H 3.11 #peak 44 #plist 3 #SUP 0.97 #QF 0.73 77 MET H 78 LEU H 3.37 #peak 44 #plist 3 #SUP 0.97 #QF 0.73 20 VAL HB 21 ALA H 3.03 #peak 45 #plist 3 #SUP 0.98 #QF 0.98 33 PRO HA 36 GLN H 3.85 #peak 46 #plist 3 #SUP 1.00 36 GLN HA 37 GLU H 3.49 #peak 47 #plist 3 #SUP 0.99 #QF 0.99 43 ILE H 54 LEU HB3 4.59 #peak 48 #plist 3 #SUP 1.00 52 VAL QG2 86 GLU H 4.77 #peak 52 #plist 3 #SUP 0.99 #QF 0.99 91 VAL H 91 VAL QG1 3.49 #peak 53 #plist 3 #SUP 0.98 #QF 0.98 35 VAL H 35 VAL QG2 3.79 #peak 54 #plist 3 #SUP 1.00 31 ILE QG2 35 VAL H 3.60 #peak 55 #plist 3 #SUP 0.83 #QF 0.83 85 VAL H 85 VAL QG2 2.81 #peak 57 #plist 3 #SUP 0.97 #QF 0.97 55 LYS H 55 LYS HB3 3.02 #peak 58 #plist 3 #SUP 0.97 #QF 0.97 48 GLU HB3 51 ILE H 4.23 #peak 59 #plist 3 #SUP 0.95 #QF 0.82 51 ILE H 86 GLU HB2 4.67 #peak 59 #plist 3 #SUP 0.95 #QF 0.82 48 GLU HB3 53 GLN HE22 3.71 #peak 60 #plist 3 #SUP 1.00 #QF 0.99 53 GLN HE22 89 GLU HB3 4.07 #peak 60 #plist 3 #SUP 1.00 #QF 0.99 53 GLN HE22 89 GLU HB2 4.99 #peak 61 #plist 3 #SUP 0.98 #QF 0.97 48 GLU H 51 ILE H 3.17 #peak 63 #plist 3 #SUP 1.00 83 PRO HD2 84 GLU H 3.79 #peak 64 #plist 3 #SUP 0.98 #QF 0.98 71 LYS HA 73 GLY H 4.56 #peak 67 #plist 3 #SUP 1.00 82 ILE H 82 ILE HB 3.11 #peak 69 #plist 3 #SUP 0.98 #QF 0.98 33 PRO QG 34 THR H 3.29 #peak 70 #plist 3 #SUP 0.97 #QF 0.97 27 LEU H 27 LEU QD2 3.62 #peak 72 #plist 3 #SUP 0.96 #QF 0.96 23 ILE QG2 27 LEU H 3.77 #peak 73 #plist 3 #SUP 0.91 #QF 0.54 35 VAL H 35 VAL HB 2.89 #peak 75 #plist 3 #SUP 0.97 #QF 0.97 72 ASN HB3 73 GLY H 3.53 #peak 76 #plist 3 #SUP 0.99 #QF 0.99 81 TYR H 81 TYR QB 3.17 #peak 79 #plist 3 #SUP 0.88 #QF 0.88 80 PHE HB2 81 TYR H 3.66 #peak 80 #plist 3 #SUP 0.90 #QF 0.90 25 GLU HA 28 ASP H 4.07 #peak 82 #plist 3 #SUP 0.99 #QF 0.99 22 MET HA 25 GLU H 4.02 #peak 85 #plist 3 #SUP 0.99 #QF 0.99 18 GLY H 18 GLY HA3 2.87 #peak 90 #plist 3 #SUP 0.96 #QF 0.96 34 THR QG2 35 VAL H 3.54 #peak 94 #plist 3 #SUP 1.00 24 LYS HB2 25 GLU H 3.24 #peak 98 #plist 3 #SUP 0.96 #QF 0.96 16 ASP HA 17 ASP H 2.46 #peak 102 #plist 3 #SUP 0.39 #QF 0.39 46 GLY H 53 GLN HB3 3.94 #peak 103 #plist 3 #SUP 0.99 #QF 0.99 68 ILE H 68 ILE HG13 3.24 #peak 104 #plist 3 #SUP 0.98 #QF 0.98 69 THR QG2 70 LEU H 3.43 #peak 105 #plist 3 #SUP 0.91 #QF 0.91 79 GLN HG2 79 GLN HE21 3.23 #peak 109 #plist 3 #SUP 0.93 #QF 0.93 74 ILE H 74 ILE HG13 2.97 #peak 111 #plist 3 #SUP 0.98 #QF 0.98 80 PHE H 81 TYR H 2.91 #peak 113 #plist 3 #SUP 0.91 #QF 0.91 36 GLN HG3 36 GLN HE21 3.45 #peak 115 #plist 3 #SUP 0.98 #QF 0.98 44 TYR H 44 TYR QB 2.73 #peak 116 #plist 3 #SUP 0.79 #QF 0.79 40 GLY HA3 41 ASP H 2.86 #peak 117 #plist 3 #SUP 0.89 #QF 0.89 50 GLY HA3 51 ILE H 3.30 #peak 118 #plist 3 #SUP 0.94 #QF 0.94 47 PHE HE2 50 GLY H 5.07 #peak 119 #plist 3 #SUP 1.00 #QF 0.99 47 PHE HD2 50 GLY H 5.46 #peak 119 #plist 3 #SUP 1.00 #QF 0.99 52 VAL H 52 VAL HB 2.90 #peak 122 #plist 3 #SUP 0.93 #QF 0.93 40 GLY HA2 41 ASP H 2.80 #peak 123 #plist 3 #SUP 0.67 #QF 0.67 32 ARG H 33 PRO HD2 3.78 #peak 126 #plist 3 #SUP 0.93 #QF 0.93 12 GLY QA 13 SER H 2.96 #peak 128 #plist 3 #SUP 1.00 30 ARG H 30 ARG QB 2.96 #peak 130 #plist 3 #SUP 0.97 #QF 0.97 73 GLY H 74 ILE H 3.04 #peak 132 #plist 3 #SUP 0.99 #QF 0.99 21 ALA HA 24 LYS H 4.03 #peak 133 #plist 3 #SUP 0.99 #QF 0.99 71 LYS H 71 LYS HG2 3.46 #peak 135 #plist 3 #SUP 0.99 #QF 0.99 33 PRO HD2 34 THR H 3.39 #peak 136 #plist 3 #SUP 0.98 #QF 0.98 55 LYS HB2 91 VAL H 4.17 #peak 138 #plist 3 #SUP 0.57 #QF 0.57 82 ILE H 82 ILE QG2 3.87 #peak 140 #plist 3 #SUP 0.98 #QF 0.98 82 ILE H 82 ILE HG12 3.59 #peak 141 #plist 3 #SUP 0.98 #QF 0.98 29 THR H 30 ARG QB 3.90 #peak 142 #plist 3 #SUP 0.99 #QF 0.99 76 ASN H 76 ASN HA 2.89 #peak 143 #plist 3 #SUP 0.91 #QF 0.91 79 GLN H 80 PHE H 3.15 #peak 145 #plist 3 #SUP 0.94 #QF 0.94 32 ARG H 32 ARG QD 4.02 #peak 147 #plist 3 #SUP 0.94 #QF 0.94 19 VAL H 19 VAL QG1 3.79 #peak 148 #plist 3 #SUP 0.94 #QF 0.94 79 GLN HE22 86 GLU HA 3.23 #peak 150 #plist 3 #SUP 0.97 #QF 0.97 18 GLY H 19 VAL H 3.35 #peak 151 #plist 3 #SUP 0.96 #QF 0.96 60 CYS HG 67 ILE H 3.89 #peak 153 #plist 3 #SUP 0.94 #QF 0.94 52 VAL H 87 GLY QA 4.49 #peak 154 #plist 3 #SUP 0.96 #QF 0.96 53 GLN H 53 GLN HG3 3.64 #peak 156 #plist 3 #SUP 1.00 81 TYR QB 82 ILE H 3.82 #peak 161 #plist 3 #SUP 0.97 #QF 0.97 27 LEU H 28 ASP H 3.10 #peak 166 #plist 3 #SUP 1.00 77 MET H 77 MET HB3 3.79 #peak 168 #plist 3 #SUP 0.99 #QF 0.28 45 LYS H 45 LYS HB3 3.94 #peak 172 #plist 3 #SUP 0.99 #QF 0.98 45 LYS H 53 GLN HB2 4.33 #peak 172 #plist 3 #SUP 0.99 #QF 0.98 20 VAL QG2 21 ALA H 3.99 #peak 173 #plist 3 #SUP 0.99 #QF 0.99 47 PHE HB2 48 GLU H 4.37 #peak 174 #plist 3 #SUP 0.99 #QF 0.99 50 GLY HA2 51 ILE H 3.47 #peak 176 #plist 3 #SUP 1.00 47 PHE HD1 51 ILE H 4.57 #peak 177 #plist 3 #SUP 0.93 #QF 0.29 47 PHE HE1 51 ILE H 4.82 #peak 177 #plist 3 #SUP 0.93 #QF 0.29 72 ASN HB2 72 ASN HD22 3.83 #peak 178 #plist 3 #SUP 0.99 #QF 0.98 36 GLN HE21 41 ASP HA 3.78 #peak 181 #plist 3 #SUP 0.92 #QF 0.92 56 LEU HB2 90 GLN HE22 3.78 #peak 182 #plist 3 #SUP 1.00 #QF 0.98 43 ILE QD1 44 TYR H 4.30 #peak 185 #plist 3 #SUP 0.93 #QF 0.93 44 TYR QE 47 PHE H 3.94 #peak 187 #plist 3 #SUP 0.94 #QF 0.94 73 GLY HA3 74 ILE H 3.41 #peak 188 #plist 3 #SUP 0.98 #QF 0.98 45 LYS H 45 LYS HG2 3.44 #peak 189 #plist 3 #SUP 0.98 #QF 0.98 55 LYS H 91 VAL QG2 3.55 #peak 190 #plist 3 #SUP 0.86 #QF 0.86 54 LEU H 54 LEU HB3 4.05 #peak 194 #plist 3 #SUP 1.00 56 LEU H 56 LEU HB2 2.89 #peak 195 #plist 3 #SUP 0.87 #QF 0.87 75 GLN HG2 75 GLN HE22 3.80 #peak 196 #plist 3 #SUP 1.00 75 GLN QB 88 VAL H 4.27 #peak 199 #plist 3 #SUP 1.00 79 GLN H 79 GLN HG2 3.39 #peak 201 #plist 3 #SUP 0.99 #QF 0.99 17 ASP HA 19 VAL H 4.40 #peak 202 #plist 3 #SUP 0.95 #QF 0.95 37 GLU HA 39 GLY H 4.16 #peak 204 #plist 3 #SUP 0.94 #QF 0.94 47 PHE HD1 48 GLU H 3.21 #peak 205 #plist 3 #SUP 0.99 #QF 0.99 69 THR HA 72 ASN H 3.86 #peak 208 #plist 3 #SUP 1.00 41 ASP H 41 ASP HB2 3.61 #peak 212 #plist 3 #SUP 0.89 #QF 0.89 78 LEU H 79 GLN H 3.15 #peak 213 #plist 3 #SUP 1.00 71 LYS QB 72 ASN H 2.76 #peak 214 #plist 3 #SUP 0.90 #QF 0.90 37 GLU HB2 38 ASP H 2.86 #peak 218 #plist 3 #SUP 0.92 #QF 0.92 23 ILE H 23 ILE HG13 2.77 #peak 219 #plist 3 #SUP 0.99 #QF 0.74 62 SER H 62 SER QB 3.21 #peak 221 #plist 3 #SUP 0.87 #QF 0.87 55 LYS H 55 LYS HB2 3.06 #peak 222 #plist 3 #SUP 0.91 #QF 0.91 70 LEU H 71 LYS H 3.01 #peak 228 #plist 3 #SUP 0.99 #QF 0.99 76 ASN H 77 MET H 3.07 #peak 229 #plist 3 #SUP 0.95 #QF 0.95 51 ILE HB 53 GLN HE21 3.00 #peak 230 #plist 3 #SUP 0.97 #QF 0.97 53 GLN HG2 53 GLN HE21 3.31 #peak 231 #plist 3 #SUP 0.96 #QF 0.96 28 ASP HB2 29 THR H 3.64 #peak 233 #plist 3 #SUP 0.93 #QF 0.93 54 LEU H 54 LEU QD2 4.07 #peak 235 #plist 3 #SUP 0.98 #QF 0.98 68 ILE H 69 THR H 2.95 #peak 236 #plist 3 #SUP 0.96 #QF 0.96 35 VAL H 36 GLN H 2.92 #peak 237 #plist 3 #SUP 0.99 #QF 0.99 34 THR H 35 VAL H 2.90 #peak 238 #plist 3 #SUP 0.97 #QF 0.97 84 GLU H 84 GLU HG3 3.50 #peak 242 #plist 3 #SUP 0.98 #QF 0.98 55 LYS HA 91 VAL H 3.33 #peak 243 #plist 3 #SUP 0.95 #QF 0.95 62 SER QB 63 CYS H 3.69 #peak 246 #plist 3 #SUP 0.96 #QF 0.89 56 LEU HA 57 GLN H 2.56 #peak 248 #plist 3 #SUP 0.87 #QF 0.87 57 GLN H 57 GLN HB3 3.31 #peak 249 #plist 3 #SUP 0.96 #QF 0.96 18 GLY H 18 GLY HA2 2.94 #peak 254 #plist 3 #SUP 0.93 #QF 0.93 75 GLN H 76 ASN H 3.00 #peak 255 #plist 3 #SUP 0.95 #QF 0.95 80 PHE H 80 PHE HB2 2.83 #peak 256 #plist 3 #SUP 0.95 #QF 0.95 20 VAL H 20 VAL HB 2.73 #peak 257 #plist 3 #SUP 0.91 #QF 0.91 85 VAL QG1 86 GLU H 3.19 #peak 258 #plist 3 #SUP 0.99 #QF 0.99 37 GLU H 37 GLU HA 2.93 #peak 259 #plist 3 #SUP 1.00 52 VAL H 52 VAL QG2 2.87 #peak 260 #plist 3 #SUP 0.96 #QF 0.96 34 THR H 34 THR HB 2.73 #peak 261 #plist 3 #SUP 0.96 #QF 0.96 33 PRO HB2 34 THR H 3.66 #peak 263 #plist 3 #SUP 0.92 #QF 0.92 34 THR HB 35 VAL H 3.15 #peak 265 #plist 3 #SUP 0.99 #QF 0.99 82 ILE QG2 84 GLU H 2.84 #peak 266 #plist 3 #SUP 0.94 #QF 0.94 36 GLN HG2 36 GLN HE22 3.54 #peak 267 #plist 3 #SUP 0.96 #QF 0.96 31 ILE H 31 ILE QD1 3.18 #peak 268 #plist 3 #SUP 0.85 #QF 0.85 38 ASP H 38 ASP HB2 2.64 #peak 269 #plist 3 #SUP 0.91 #QF 0.91 51 ILE HA 87 GLY H 3.05 #peak 271 #plist 3 #SUP 0.95 #QF 0.95 26 LEU H 26 LEU HB2 3.13 #peak 272 #plist 3 #SUP 0.98 #QF 0.98 45 LYS H 45 LYS HB2 3.01 #peak 274 #plist 3 #SUP 0.99 #QF 0.99 36 GLN HG3 36 GLN HE22 3.96 #peak 278 #plist 3 #SUP 0.96 #QF 0.96 44 TYR HA 45 LYS H 2.70 #peak 280 #plist 3 #SUP 0.96 #QF 0.96 46 GLY H 53 GLN H 3.44 #peak 282 #plist 3 #SUP 0.99 #QF 0.99 73 GLY H 73 GLY HA3 2.76 #peak 284 #plist 3 #SUP 0.93 #QF 0.93 37 GLU H 37 GLU HB2 2.71 #peak 285 #plist 3 #SUP 0.93 #QF 0.93 38 ASP H 39 GLY H 2.83 #peak 287 #plist 3 #SUP 0.99 #QF 0.99 51 ILE QG2 89 GLU H 3.01 #peak 288 #plist 3 #SUP 0.99 #QF 0.99 80 PHE HB3 81 TYR H 3.16 #peak 290 #plist 3 #SUP 0.97 #QF 0.97 67 ILE H 67 ILE QG2 3.07 #peak 292 #plist 3 #SUP 0.99 #QF 0.99 46 GLY HA3 47 PHE H 2.80 #peak 293 #plist 3 #SUP 0.94 #QF 0.94 45 LYS HB2 46 GLY H 3.20 #peak 294 #plist 3 #SUP 0.94 #QF 0.94 85 VAL QG2 86 GLU H 4.13 #peak 296 #plist 3 #SUP 1.00 45 LYS H 54 LEU HA 3.15 #peak 297 #plist 3 #SUP 0.99 #QF 0.99 75 GLN H 75 GLN HA 2.91 #peak 299 #plist 3 #SUP 0.88 #QF 0.88 52 VAL H 52 VAL QG1 3.80 #peak 302 #plist 3 #SUP 0.84 #QF 0.84 68 ILE HB 69 THR H 2.91 #peak 303 #plist 3 #SUP 0.96 #QF 0.96 75 GLN QB 76 ASN H 2.84 #peak 304 #plist 3 #SUP 0.89 #QF 0.89 35 VAL H 35 VAL QG1 2.79 #peak 306 #plist 3 #SUP 0.99 #QF 0.99 23 ILE HB 24 LYS H 2.89 #peak 308 #plist 3 #SUP 0.95 #QF 0.95 31 ILE HB 32 ARG H 3.42 #peak 310 #plist 3 #SUP 0.99 #QF 0.90 26 LEU HA 29 THR H 3.78 #peak 313 #plist 3 #SUP 0.93 #QF 0.93 72 ASN H 72 ASN HB2 2.75 #peak 314 #plist 3 #SUP 0.93 #QF 0.93 69 THR HB 70 LEU H 2.86 #peak 315 #plist 3 #SUP 1.00 #QF 0.86 27 LEU HA 31 ILE H 3.21 #peak 321 #plist 3 #SUP 0.97 #QF 0.97 48 GLU HA 50 GLY H 4.50 #peak 322 #plist 3 #SUP 0.99 #QF 0.99 53 GLN HA 89 GLU H 3.56 #peak 325 #plist 3 #SUP 0.95 #QF 0.95 52 VAL HA 53 GLN H 2.70 #peak 327 #plist 3 #SUP 0.95 #QF 0.95 48 GLU HA 49 ASP H 3.03 #peak 328 #plist 3 #SUP 0.95 #QF 0.95 69 THR H 69 THR HB 2.74 #peak 332 #plist 3 #SUP 0.92 #QF 0.92 54 LEU HA 55 LYS H 2.67 #peak 333 #plist 3 #SUP 0.97 #QF 0.97 36 GLN H 36 GLN HB2 2.89 #peak 334 #plist 3 #SUP 0.96 #QF 0.96 52 VAL QG1 53 GLN H 3.07 #peak 339 #plist 3 #SUP 0.96 #QF 0.96 52 VAL H 88 VAL HA 2.99 #peak 340 #plist 3 #SUP 0.96 #QF 0.96 49 ASP HA 50 GLY H 2.78 #peak 341 #plist 3 #SUP 0.74 #QF 0.74 51 ILE QG2 52 VAL H 3.19 #peak 343 #plist 3 #SUP 0.99 #QF 0.99 86 GLU H 86 GLU HB2 3.15 #peak 346 #plist 3 #SUP 0.99 #QF 0.99 68 ILE H 68 ILE HG12 3.72 #peak 347 #plist 3 #SUP 0.99 #QF 0.99 51 ILE HA 52 VAL H 2.56 #peak 348 #plist 3 #SUP 0.88 #QF 0.88 50 GLY H 50 GLY HA2 2.88 #peak 349 #plist 3 #SUP 0.98 #QF 0.98 84 GLU H 84 GLU HG2 3.26 #peak 350 #plist 3 #SUP 0.94 #QF 0.94 89 GLU HA 90 GLN H 2.51 #peak 351 #plist 3 #SUP 0.91 #QF 0.91 21 ALA H 21 ALA QB 2.51 #peak 354 #plist 3 #SUP 0.89 #QF 0.89 43 ILE HA 44 TYR H 2.65 #peak 355 #plist 3 #SUP 0.91 #QF 0.91 84 GLU H 84 GLU HB3 3.66 #peak 356 #plist 3 #SUP 1.00 84 GLU H 84 GLU HB2 2.92 #peak 357 #plist 3 #SUP 0.95 #QF 0.95 78 LEU HB2 79 GLN H 3.17 #peak 358 #plist 3 #SUP 1.00 #QF 0.93 79 GLN H 79 GLN QB 3.30 #peak 358 #plist 3 #SUP 1.00 #QF 0.93 68 ILE H 68 ILE HB 2.64 #peak 362 #plist 3 #SUP 0.96 #QF 0.96 42 VAL HA 43 ILE H 2.66 #peak 363 #plist 3 #SUP 0.88 #QF 0.88 88 VAL HA 89 GLU H 2.56 #peak 364 #plist 3 #SUP 0.94 #QF 0.94 26 LEU H 26 LEU HB3 3.12 #peak 365 #plist 3 #SUP 0.98 #QF 0.98 87 GLY H 87 GLY QA 2.70 #peak 368 #plist 3 #SUP 0.99 #QF 0.99 54 LEU H 54 LEU HB2 3.14 #peak 369 #plist 3 #SUP 0.97 #QF 0.97 86 GLU H 86 GLU HB3 3.49 #peak 370 #plist 3 #SUP 0.94 #QF 0.94 42 VAL H 42 VAL HB 2.90 #peak 371 #plist 3 #SUP 0.82 #QF 0.82 27 LEU H 27 LEU HB2 2.89 #peak 373 #plist 3 #SUP 0.97 #QF 0.97 29 THR H 29 THR HB 3.39 #peak 374 #plist 3 #SUP 0.98 #QF 0.98 47 PHE HA 48 GLU H 2.53 #peak 375 #plist 3 #SUP 0.93 #QF 0.93 69 THR H 69 THR HA 2.90 #peak 376 #plist 3 #SUP 1.00 41 ASP HA 42 VAL H 2.61 #peak 378 #plist 3 #SUP 0.84 #QF 0.84 76 ASN H 76 ASN HB3 3.24 #peak 379 #plist 3 #SUP 0.94 #QF 0.94 18 GLY HA3 19 VAL H 3.15 #peak 380 #plist 3 #SUP 0.96 #QF 0.96 91 VAL HA 92 MET H 2.55 #peak 382 #plist 3 #SUP 0.88 #QF 0.88 28 ASP H 28 ASP HB2 3.52 #peak 385 #plist 3 #SUP 0.95 #QF 0.95 41 ASP H 57 GLN HB3 3.79 #peak 386 #plist 3 #SUP 0.97 #QF 0.97 67 ILE H 67 ILE HG12 3.04 #peak 387 #plist 3 #SUP 0.98 #QF 0.98 90 GLN HA 91 VAL H 2.46 #peak 388 #plist 3 #SUP 0.94 #QF 0.94 25 GLU H 25 GLU QB 2.55 #peak 390 #plist 3 #SUP 0.51 #QF 0.51 17 ASP HA 18 GLY H 2.94 #peak 393 #plist 3 #SUP 0.93 #QF 0.93 27 LEU HB2 28 ASP H 3.00 #peak 396 #plist 3 #SUP 0.96 #QF 0.96 68 ILE H 68 ILE QD1 3.40 #peak 397 #plist 3 #SUP 0.96 #QF 0.96 31 ILE H 31 ILE HB 2.91 #peak 398 #plist 3 #SUP 0.97 #QF 0.97 27 LEU H 27 LEU HG 2.83 #peak 399 #plist 3 #SUP 0.97 #QF 0.97 59 SER HA 62 SER H 3.81 #peak 400 #plist 3 #SUP 0.94 #QF 0.45 71 LYS H 71 LYS HA 2.92 #peak 402 #plist 3 #SUP 1.00 68 ILE HA 71 LYS H 3.81 #peak 403 #plist 3 #SUP 0.98 #QF 0.98 30 ARG H 31 ILE H 2.81 #peak 404 #plist 3 #SUP 0.98 #QF 0.98 67 ILE HA 70 LEU H 3.59 #peak 405 #plist 3 #SUP 0.98 #QF 0.98 90 GLN QG 90 GLN HE21 3.38 #peak 406 #plist 3 #SUP 1.00 24 LYS H 24 LYS HB2 3.21 #peak 412 #plist 3 #SUP 0.99 #QF 0.99 43 ILE H 43 ILE HB 2.94 #peak 413 #plist 3 #SUP 0.98 #QF 0.98 19 VAL QG2 20 VAL H 3.79 #peak 415 #plist 3 #SUP 0.96 #QF 0.96 20 VAL H 20 VAL QG1 3.78 #peak 416 #plist 3 #SUP 0.95 #QF 0.95 76 ASN HA 79 GLN H 3.94 #peak 418 #plist 3 #SUP 0.95 #QF 0.95 53 GLN H 53 GLN HB2 3.07 #peak 419 #plist 3 #SUP 0.93 #QF 0.93 90 GLN QG 91 VAL H 3.04 #peak 420 #plist 3 #SUP 0.98 #QF 0.98 78 LEU H 78 LEU HB3 3.60 #peak 421 #plist 3 #SUP 0.98 #QF 0.98 43 ILE H 56 LEU HA 3.99 #peak 422 #plist 3 #SUP 0.92 #QF 0.92 53 GLN H 53 GLN HG2 3.19 #peak 423 #plist 3 #SUP 0.99 #QF 0.99 47 PHE H 47 PHE HB3 3.15 #peak 424 #plist 3 #SUP 0.93 #QF 0.93 86 GLU HB3 87 GLY H 3.57 #peak 426 #plist 3 #SUP 0.92 #QF 0.92 51 ILE QD1 87 GLY H 3.07 #peak 427 #plist 3 #SUP 0.86 #QF 0.86 24 LYS H 24 LYS HG3 3.06 #peak 430 #plist 3 #SUP 0.98 #QF 0.98 51 ILE H 51 ILE QD1 3.33 #peak 431 #plist 3 #SUP 0.95 #QF 0.95 47 PHE HE1 50 GLY H 4.85 #peak 432 #plist 3 #SUP 0.95 #QF 0.39 47 PHE HZ 50 GLY H 5.15 #peak 432 #plist 3 #SUP 0.95 #QF 0.39 48 GLU H 48 GLU HB3 2.91 #peak 434 #plist 3 #SUP 0.66 #QF 0.66 55 LYS HA 56 LEU H 2.54 #peak 435 #plist 3 #SUP 0.79 #QF 0.79 92 MET H 92 MET HB3 3.79 #peak 437 #plist 3 #SUP 0.98 #QF 0.98 37 GLU H 38 ASP H 2.82 #peak 438 #plist 3 #SUP 0.99 #QF 0.99 6 HIS H 7 HIS H 3.32 #peak 440 #plist 3 #SUP 0.98 #QF 0.41 70 LEU H 70 LEU HG 3.86 #peak 441 #plist 3 #SUP 1.00 43 ILE H 43 ILE HG12 3.32 #peak 444 #plist 3 #SUP 1.00 36 GLN HA 39 GLY H 3.29 #peak 445 #plist 3 #SUP 0.81 #QF 0.81 54 LEU H 54 LEU HG 3.57 #peak 446 #plist 3 #SUP 0.96 #QF 0.51 19 VAL H 19 VAL QG2 3.79 #peak 448 #plist 3 #SUP 0.95 #QF 0.95 48 GLU H 51 ILE HB 3.56 #peak 449 #plist 3 #SUP 0.98 #QF 0.98 46 GLY H 53 GLN HB2 2.90 #peak 450 #plist 3 #SUP 0.93 #QF 0.93 38 ASP H 38 ASP HB3 3.09 #peak 452 #plist 3 #SUP 0.99 #QF 0.99 88 VAL H 88 VAL QG1 4.15 #peak 456 #plist 3 #SUP 0.94 #QF 0.94 87 GLY QA 88 VAL H 2.49 #peak 457 #plist 3 #SUP 0.79 #QF 0.79 45 LYS H 46 GLY H 2.86 #peak 458 #plist 3 #SUP 1.00 91 VAL H 91 VAL QG2 2.73 #peak 460 #plist 3 #SUP 0.98 #QF 0.98 52 VAL QG2 87 GLY H 4.35 #peak 462 #plist 3 #SUP 0.96 #QF 0.96 67 ILE H 67 ILE HG13 3.31 #peak 463 #plist 3 #SUP 0.99 #QF 0.99 70 LEU HA 73 GLY H 3.47 #peak 465 #plist 3 #SUP 0.96 #QF 0.96 25 GLU QB 26 LEU H 2.97 #peak 466 #plist 3 #SUP 0.69 #QF 0.69 26 LEU HB2 27 LEU H 3.24 #peak 467 #plist 3 #SUP 0.86 #QF 0.86 38 ASP HA 39 GLY H 3.45 #peak 468 #plist 3 #SUP 0.98 #QF 0.98 70 LEU H 70 LEU HB2 2.82 #peak 469 #plist 3 #SUP 0.97 #QF 0.97 54 LEU HB3 55 LYS H 3.27 #peak 472 #plist 3 #SUP 0.73 #QF 0.73 83 PRO HB2 84 GLU H 3.38 #peak 473 #plist 3 #SUP 0.97 #QF 0.97 51 ILE H 51 ILE HG12 2.96 #peak 474 #plist 3 #SUP 0.99 #QF 0.99 51 ILE H 51 ILE HG13 3.75 #peak 475 #plist 3 #SUP 1.00 75 GLN H 75 GLN QB 2.63 #peak 477 #plist 3 #SUP 0.97 #QF 0.97 51 ILE H 51 ILE HB 2.66 #peak 478 #plist 3 #SUP 0.97 #QF 0.97 83 PRO HD3 84 GLU H 3.93 #peak 479 #plist 3 #SUP 0.99 #QF 0.99 90 GLN QG 90 GLN HE22 3.38 #peak 481 #plist 3 #SUP 0.94 #QF 0.94 29 THR HA 30 ARG H 3.55 #peak 485 #plist 3 #SUP 1.00 40 GLY H 40 GLY HA3 2.85 #peak 486 #plist 3 #SUP 0.93 #QF 0.93 86 GLU HB2 87 GLY H 3.30 #peak 487 #plist 3 #SUP 0.97 #QF 0.97 54 LEU H 54 LEU QD1 4.07 #peak 488 #plist 3 #SUP 0.88 #QF 0.80 54 LEU H 91 VAL QG1 4.57 #peak 488 #plist 3 #SUP 0.88 #QF 0.80 85 VAL QG1 87 GLY H 2.74 #peak 490 #plist 3 #SUP 0.92 #QF 0.92 72 ASN H 72 ASN HB3 3.73 #peak 493 #plist 3 #SUP 1.00 78 LEU HB3 79 GLN H 3.45 #peak 494 #plist 3 #SUP 0.96 #QF 0.96 24 LYS HB3 25 GLU H 3.68 #peak 495 #plist 3 #SUP 0.98 #QF 0.98 36 GLN HG2 36 GLN HE21 3.45 #peak 496 #plist 3 #SUP 0.98 #QF 0.98 19 VAL H 19 VAL HB 2.73 #peak 497 #plist 3 #SUP 0.93 #QF 0.93 53 GLN H 53 GLN HB3 3.74 #peak 499 #plist 3 #SUP 1.00 71 LYS H 71 LYS HG3 3.46 #peak 501 #plist 3 #SUP 0.53 #QF 0.53 47 PHE H 47 PHE HB2 3.31 #peak 502 #plist 3 #SUP 0.95 #QF 0.95 53 GLN HA 54 LEU H 2.60 #peak 505 #plist 3 #SUP 0.80 #QF 0.80 36 GLN H 36 GLN HG3 3.37 #peak 508 #plist 3 #SUP 1.00 36 GLN HA 40 GLY H 2.85 #peak 510 #plist 3 #SUP 0.55 #QF 0.55 31 ILE QG2 32 ARG H 3.65 #peak 511 #plist 3 #SUP 0.98 #QF 0.98 32 ARG H 33 PRO HD3 3.60 #peak 513 #plist 3 #SUP 0.99 #QF 0.99 34 THR H 34 THR HA 2.92 #peak 514 #plist 3 #SUP 1.00 48 GLU HA 51 ILE H 4.69 #peak 515 #plist 3 #SUP 0.99 #QF 0.99 78 LEU H 78 LEU HB2 2.61 #peak 516 #plist 3 #SUP 0.81 #QF 0.81 20 VAL QG1 21 ALA H 3.32 #peak 520 #plist 3 #SUP 0.95 #QF 0.95 96 SER HA 97 ASP H 2.80 #peak 521 #plist 3 #SUP 0.73 #QF 0.73 20 VAL H 20 VAL QG2 2.70 #peak 523 #plist 3 #SUP 0.96 #QF 0.96 22 MET H 23 ILE HG13 4.56 #peak 525 #plist 3 #SUP 0.99 #QF 0.99 37 GLU H 37 GLU HG3 3.19 #peak 526 #plist 3 #SUP 0.99 #QF 0.99 52 VAL H 89 GLU H 3.88 #peak 528 #plist 3 #SUP 0.98 #QF 0.98 43 ILE H 55 LYS H 3.41 #peak 530 #plist 3 #SUP 0.74 #QF 0.74 45 LYS H 91 VAL QG2 3.85 #peak 533 #plist 3 #SUP 0.91 #QF 0.91 79 GLN HG2 79 GLN HE22 3.73 #peak 534 #plist 3 #SUP 1.00 46 GLY H 53 GLN HA 4.80 #peak 537 #plist 3 #SUP 0.98 #QF 0.98 44 TYR HA 55 LYS H 4.05 #peak 538 #plist 3 #SUP 0.99 #QF 0.99 36 GLN HB3 36 GLN HE22 4.58 #peak 539 #plist 3 #SUP 0.81 #QF 0.81 22 MET H 82 ILE QD1 4.34 #peak 540 #plist 3 #SUP 1.00 24 LYS HA 28 ASP H 4.01 #peak 541 #plist 3 #SUP 0.99 #QF 0.99 88 VAL H 88 VAL HB 3.39 #peak 542 #plist 3 #SUP 0.95 #QF 0.95 21 ALA QB 22 MET H 2.99 #peak 544 #plist 3 #SUP 0.97 #QF 0.97 44 TYR QD 45 LYS H 3.93 #peak 548 #plist 3 #SUP 1.00 24 LYS H 24 LYS QD 4.20 #peak 549 #plist 3 #SUP 0.97 #QF 0.97 38 ASP HB2 40 GLY H 4.73 #peak 550 #plist 3 #SUP 0.97 #QF 0.97 12 GLY QA 46 GLY H 5.15 #peak 556 #plist 3 #SUP 0.77 #QF 0.77 46 GLY H 91 VAL QG2 3.89 #peak 559 #plist 3 #SUP 0.85 #QF 0.85 42 VAL HA 55 LYS H 5.17 #peak 560 #plist 3 #SUP 0.93 #QF 0.93 26 LEU HB3 27 LEU H 3.13 #peak 563 #plist 3 #SUP 0.98 #QF 0.98 37 GLU H 37 GLU HG2 3.19 #peak 566 #plist 3 #SUP 1.00 77 MET HB2 78 LEU H 4.13 #peak 568 #plist 3 #SUP 0.97 #QF 0.97 36 GLN HB3 36 GLN HE21 4.40 #peak 573 #plist 3 #SUP 0.83 #QF 0.83 65 SER HA 68 ILE H 3.44 #peak 577 #plist 3 #SUP 0.97 #QF 0.97 31 ILE H 31 ILE QG1 3.11 #peak 578 #plist 3 #SUP 0.92 #QF 0.92 89 GLU H 89 GLU HB3 3.06 #peak 579 #plist 3 #SUP 0.94 #QF 0.94 81 TYR H 82 ILE HA 4.89 #peak 583 #plist 3 #SUP 0.67 #QF 0.67 43 ILE HA 55 LYS H 4.96 #peak 585 #plist 3 #SUP 0.82 #QF 0.82 23 ILE H 82 ILE QD1 2.99 #peak 586 #plist 3 #SUP 0.93 #QF 0.93 83 PRO HA 85 VAL H 3.95 #peak 587 #plist 3 #SUP 0.98 #QF 0.98 31 ILE H 33 PRO HD2 3.65 #peak 589 #plist 3 #SUP 0.99 #QF 0.99 57 GLN QG 57 GLN HE21 3.00 #peak 592 #plist 3 #SUP 0.99 #QF 0.99 75 GLN QB 75 GLN HE21 3.56 #peak 593 #plist 3 #SUP 0.95 #QF 0.95 82 ILE H 83 PRO HD2 4.56 #peak 595 #plist 3 #SUP 0.95 #QF 0.95 21 ALA HA 25 GLU H 4.41 #peak 597 #plist 3 #SUP 0.83 #QF 0.83 49 ASP H 49 ASP HB2 4.15 #peak 604 #plist 3 #SUP 1.00 34 THR H 36 GLN HB2 5.25 #peak 608 #plist 3 #SUP 0.90 #QF 0.90 23 ILE HA 26 LEU H 3.73 #peak 609 #plist 3 #SUP 0.85 #QF 0.85 86 GLU H 87 GLY H 2.66 #peak 610 #plist 3 #SUP 0.98 #QF 0.98 88 VAL HB 89 GLU H 4.26 #peak 612 #plist 3 #SUP 0.98 #QF 0.98 79 GLN H 79 GLN HG3 3.07 #peak 615 #plist 3 #SUP 0.99 #QF 0.99 75 GLN QB 75 GLN HE22 3.82 #peak 616 #plist 3 #SUP 1.00 54 LEU H 90 GLN HA 3.52 #peak 618 #plist 3 #SUP 1.00 #QF 0.97 33 PRO HD3 34 THR H 4.02 #peak 621 #plist 3 #SUP 1.00 79 GLN H 85 VAL QG1 4.25 #peak 622 #plist 3 #SUP 0.99 #QF 0.99 30 ARG H 30 ARG HG2 3.25 #peak 624 #plist 3 #SUP 0.92 #QF 0.92 26 LEU H 26 LEU QD2 4.45 #peak 626 #plist 3 #SUP 0.98 #QF 0.98 48 GLU H 51 ILE QG2 4.52 #peak 628 #plist 3 #SUP 1.00 66 SER HB2 67 ILE H 3.70 #peak 630 #plist 3 #SUP 0.98 #QF 0.98 56 LEU HB2 90 GLN HE21 3.78 #peak 631 #plist 3 #SUP 1.00 #QF 0.99 51 ILE HB 53 GLN HE22 3.28 #peak 632 #plist 3 #SUP 1.00 #QF 0.98 53 GLN HE22 89 GLU HG2 3.78 #peak 632 #plist 3 #SUP 1.00 #QF 0.98 53 GLN HG2 53 GLN HE22 3.61 #peak 633 #plist 3 #SUP 0.95 #QF 0.95 45 LYS HG3 91 VAL H 4.88 #peak 636 #plist 3 #SUP 0.71 #QF 0.43 4 HIS HA 5 HIS H 3.23 #peak 638 #plist 3 #SUP 1.00 #QF 0.83 19 VAL H 20 VAL H 2.88 #peak 639 #plist 3 #SUP 0.97 #QF 0.97 82 ILE HA 84 GLU H 3.90 #peak 640 #plist 3 #SUP 0.97 #QF 0.97 25 GLU H 26 LEU H 3.04 #peak 641 #plist 3 #SUP 0.99 #QF 0.99 85 VAL H 85 VAL QG1 3.95 #peak 643 #plist 3 #SUP 0.99 #QF 0.99 52 VAL HB 89 GLU H 4.17 #peak 645 #plist 3 #SUP 0.94 #QF 0.94 17 ASP HB3 18 GLY H 3.42 #peak 650 #plist 3 #SUP 0.82 #QF 0.82 47 PHE HE1 52 VAL H 4.04 #peak 653 #plist 3 #SUP 1.00 #QF 0.98 45 LYS HG2 46 GLY H 4.51 #peak 655 #plist 3 #SUP 0.98 #QF 0.98 82 ILE H 82 ILE QD1 3.90 #peak 656 #plist 3 #SUP 0.99 #QF 0.99 22 MET H 22 MET HG3 3.22 #peak 658 #plist 3 #SUP 0.97 #QF 0.97 90 GLN H 90 GLN QG 3.99 #peak 659 #plist 3 #SUP 1.00 81 TYR H 82 ILE H 2.82 #peak 661 #plist 3 #SUP 0.98 #QF 0.98 50 GLY H 51 ILE H 3.05 #peak 662 #plist 3 #SUP 0.98 #QF 0.98 77 MET HA 80 PHE H 3.79 #peak 664 #plist 3 #SUP 0.83 #QF 0.83 79 GLN HA 82 ILE H 3.83 #peak 666 #plist 3 #SUP 0.96 #QF 0.96 31 ILE H 32 ARG H 3.02 #peak 667 #plist 3 #SUP 0.98 #QF 0.98 35 VAL QG2 36 GLN H 3.68 #peak 669 #plist 3 #SUP 1.00 71 LYS H 72 ASN H 2.99 #peak 670 #plist 3 #SUP 0.99 #QF 0.99 57 GLN H 57 GLN HB2 3.49 #peak 673 #plist 3 #SUP 0.99 #QF 0.99 29 THR HB 30 ARG H 4.07 #peak 674 #plist 3 #SUP 0.98 #QF 0.98 28 ASP HB3 29 THR H 3.64 #peak 675 #plist 3 #SUP 0.93 #QF 0.93 80 PHE QD 81 TYR H 4.09 #peak 676 #plist 3 #SUP 1.00 48 GLU HB2 53 GLN HE21 3.72 #peak 682 #plist 3 #SUP 0.97 #QF 0.97 48 GLU HB3 53 GLN HE21 3.55 #peak 683 #plist 3 #SUP 0.99 #QF 0.99 84 GLU H 85 VAL H 3.20 #peak 684 #plist 3 #SUP 1.00 47 PHE HB3 48 GLU H 3.80 #peak 688 #plist 3 #SUP 0.99 #QF 0.99 93 ASP HA 94 ASP H 2.96 #peak 691 #plist 3 #SUP 0.67 #QF 0.28 94 ASP HA 95 GLU H 3.17 #peak 691 #plist 3 #SUP 0.67 #QF 0.28 35 VAL QG1 36 GLN H 3.27 #peak 693 #plist 3 #SUP 0.95 #QF 0.95 89 GLU HG3 90 GLN H 3.35 #peak 697 #plist 3 #SUP 0.98 #QF 0.98 41 ASP HB2 42 VAL H 4.12 #peak 699 #plist 3 #SUP 0.94 #QF 0.94 19 VAL HA 22 MET H 3.62 #peak 701 #plist 3 #SUP 0.99 #QF 0.99 56 LEU H 56 LEU HB3 3.66 #peak 702 #plist 3 #SUP 0.97 #QF 0.97 70 LEU HA 74 ILE H 4.12 #peak 703 #plist 3 #SUP 0.99 #QF 0.99 36 GLN HE22 41 ASP HA 3.73 #peak 705 #plist 3 #SUP 0.94 #QF 0.94 56 LEU H 90 GLN QG 4.04 #peak 706 #plist 3 #SUP 0.99 #QF 0.99 35 VAL H 36 GLN HA 5.19 #peak 708 #plist 3 #SUP 0.98 #QF 0.98 30 ARG H 33 PRO HD2 3.82 #peak 712 #plist 3 #SUP 0.97 #QF 0.97 69 THR QG2 73 GLY H 4.36 #peak 717 #plist 3 #SUP 0.96 #QF 0.96 30 ARG QB 31 ILE H 3.09 #peak 718 #plist 3 #SUP 0.94 #QF 0.94 56 LEU HB3 57 GLN H 3.32 #peak 719 #plist 3 #SUP 0.96 #QF 0.96 20 VAL QG2 47 PHE H 3.79 #peak 720 #plist 3 #SUP 0.86 #QF 0.86 28 ASP H 29 THR H 3.13 #peak 723 #plist 3 #SUP 1.00 52 VAL QG1 89 GLU H 4.92 #peak 725 #plist 3 #SUP 0.99 #QF 0.99 63 CYS H 63 CYS QB 3.60 #peak 728 #plist 3 #SUP 0.87 #QF 0.87 50 GLY H 86 GLU HB2 4.93 #peak 730 #plist 3 #SUP 0.99 #QF 0.99 32 ARG HA 42 VAL H 4.00 #peak 732 #plist 3 #SUP 0.99 #QF 0.99 24 LYS H 24 LYS HG2 3.40 #peak 733 #plist 3 #SUP 0.99 #QF 0.99 56 LEU HB2 57 GLN H 4.34 #peak 734 #plist 3 #SUP 0.96 #QF 0.96 80 PHE H 82 ILE H 3.93 #peak 735 #plist 3 #SUP 0.80 #QF 0.80 31 ILE QG2 34 THR H 4.35 #peak 736 #plist 3 #SUP 0.93 #QF 0.93 28 ASP HA 32 ARG H 3.85 #peak 738 #plist 3 #SUP 1.00 #QF 0.95 45 LYS H 55 LYS H 3.65 #peak 743 #plist 3 #SUP 1.00 72 ASN HA 75 GLN H 4.20 #peak 745 #plist 3 #SUP 0.96 #QF 0.96 73 GLY HA2 76 ASN H 3.81 #peak 746 #plist 3 #SUP 0.98 #QF 0.98 80 PHE HB3 82 ILE H 4.81 #peak 748 #plist 3 #SUP 0.97 #QF 0.97 78 LEU HA 82 ILE H 4.00 #peak 750 #plist 3 #SUP 0.96 #QF 0.96 79 GLN HE21 85 VAL HB 3.77 #peak 751 #plist 3 #SUP 0.98 #QF 0.98 50 GLY H 51 ILE HG12 4.74 #peak 752 #plist 3 #SUP 0.91 #QF 0.91 75 GLN HA 79 GLN H 3.95 #peak 753 #plist 3 #SUP 0.92 #QF 0.92 57 GLN QG 58 GLY H 3.93 #peak 754 #plist 3 #SUP 0.94 #QF 0.94 77 MET HB3 78 LEU H 4.13 #peak 755 #plist 3 #SUP 1.00 #QF 0.47 92 MET H 92 MET HG3 3.51 #peak 756 #plist 3 #SUP 0.94 #QF 0.94 57 GLN HB2 57 GLN HE21 3.45 #peak 757 #plist 3 #SUP 0.65 #QF 0.53 34 THR H 35 VAL QG1 3.71 #peak 758 #plist 3 #SUP 1.00 36 GLN H 37 GLU H 3.01 #peak 760 #plist 3 #SUP 0.99 #QF 0.99 57 GLN HB3 58 GLY H 4.56 #peak 761 #plist 3 #SUP 1.00 93 ASP QB 94 ASP H 3.39 #peak 763 #plist 3 #SUP 0.78 #QF 0.55 74 ILE HA 78 LEU H 4.14 #peak 765 #plist 3 #SUP 0.99 #QF 0.92 75 GLN HA 78 LEU H 4.50 #peak 765 #plist 3 #SUP 0.99 #QF 0.92 92 MET H 92 MET HG2 3.51 #peak 766 #plist 3 #SUP 0.98 #QF 0.98 54 LEU H 89 GLU HG2 4.40 #peak 771 #plist 3 #SUP 0.96 #QF 0.96 32 ARG QD 42 VAL H 4.02 #peak 776 #plist 3 #SUP 0.93 #QF 0.93 79 GLN HE21 86 GLU HA 3.28 #peak 777 #plist 3 #SUP 0.99 #QF 0.99 31 ILE HA 34 THR H 3.96 #peak 779 #plist 3 #SUP 0.98 #QF 0.98 40 GLY HA2 60 CYS H 3.95 #peak 780 #plist 3 #SUP 0.39 #QF 0.39 48 GLU HB2 49 ASP H 4.58 #peak 782 #plist 3 #SUP 0.97 #QF 0.97 30 ARG H 31 ILE QG1 4.23 #peak 783 #plist 3 #SUP 0.92 #QF 0.92 82 ILE H 83 PRO HD3 4.11 #peak 786 #plist 3 #SUP 0.89 #QF 0.89 49 ASP H 50 GLY H 3.80 #peak 788 #plist 3 #SUP 1.00 47 PHE HA 51 ILE H 5.24 #peak 789 #plist 3 #SUP 1.00 14 GLU HG3 15 GLU H 3.93 #peak 790 #plist 3 #SUP 0.87 #QF 0.45 95 GLU H 95 GLU QG 3.76 #peak 790 #plist 3 #SUP 0.87 #QF 0.45 65 SER H 68 ILE QD1 4.26 #peak 792 #plist 3 #SUP 0.71 #QF 0.71 41 ASP H 58 GLY HA3 4.05 #peak 793 #plist 3 #SUP 0.90 #QF 0.90 72 ASN H 75 GLN QB 5.16 #peak 795 #plist 3 #SUP 0.87 #QF 0.87 3 HIS H 3 HIS HD1 4.89 #peak 796 #plist 3 #SUP 1.00 #QF 0.33 72 ASN HB2 72 ASN HD21 3.39 #peak 799 #plist 3 #SUP 0.96 #QF 0.96 13 SER QB 14 GLU H 4.01 #peak 801 #plist 3 #SUP 0.99 #QF 0.99 75 GLN HG3 88 VAL H 3.58 #peak 803 #plist 3 #SUP 0.99 #QF 0.99 48 GLU H 52 VAL HA 3.86 #peak 804 #plist 3 #SUP 0.98 #QF 0.98 23 ILE HA 27 LEU H 4.27 #peak 805 #plist 3 #SUP 0.98 #QF 0.98 91 VAL H 92 MET HA 4.82 #peak 806 #plist 3 #SUP 0.98 #QF 0.98 46 GLY H 53 GLN HG2 4.22 #peak 807 #plist 3 #SUP 0.98 #QF 0.98 95 GLU HA 96 SER H 3.02 #peak 808 #plist 3 #SUP 0.55 #QF 0.55 73 GLY H 74 ILE HG13 4.34 #peak 809 #plist 3 #SUP 0.88 #QF 0.88 47 PHE HA 53 GLN H 3.50 #peak 810 #plist 3 #SUP 1.00 51 ILE QD1 86 GLU H 3.96 #peak 811 #plist 3 #SUP 0.98 #QF 0.98 81 TYR H 82 ILE HG12 4.97 #peak 815 #plist 3 #SUP 0.99 #QF 0.99 44 TYR QB 45 LYS H 4.02 #peak 816 #plist 3 #SUP 0.99 #QF 0.99 84 GLU HB2 85 VAL H 4.08 #peak 817 #plist 3 #SUP 0.94 #QF 0.47 89 GLU H 89 GLU HG2 3.57 #peak 819 #plist 3 #SUP 0.99 #QF 0.99 31 ILE H 33 PRO HD3 4.17 #peak 820 #plist 3 #SUP 0.98 #QF 0.98 81 TYR H 82 ILE HB 4.88 #peak 822 #plist 3 #SUP 0.98 #QF 0.98 48 GLU HG3 49 ASP H 4.47 #peak 823 #plist 3 #SUP 0.82 #QF 0.82 48 GLU HG2 49 ASP H 4.77 #peak 824 #plist 3 #SUP 0.87 #QF 0.87 75 GLN HE22 87 GLY QA 4.40 #peak 827 #plist 3 #SUP 0.59 #QF 0.59 36 GLN HA 38 ASP H 4.21 #peak 828 #plist 3 #SUP 0.98 #QF 0.98 57 GLN HA 57 GLN HE21 3.30 #peak 830 #plist 3 #SUP 0.85 #QF 0.85 51 ILE H 53 GLN HE21 4.43 #peak 831 #plist 3 #SUP 0.98 #QF 0.98 49 ASP HB3 50 GLY H 4.74 #peak 835 #plist 3 #SUP 1.00 38 ASP H 39 GLY HA3 5.22 #peak 836 #plist 3 #SUP 0.99 #QF 0.99 36 GLN HB2 39 GLY H 5.44 #peak 837 #plist 3 #SUP 0.98 #QF 0.36 37 GLU HB2 39 GLY H 5.50 #peak 837 #plist 3 #SUP 0.98 #QF 0.36 57 GLN HA 57 GLN HE22 3.62 #peak 839 #plist 3 #SUP 0.94 #QF 0.94 25 GLU H 27 LEU H 4.67 #peak 841 #plist 3 #SUP 0.98 #QF 0.98 27 LEU HG 28 ASP H 4.34 #peak 842 #plist 3 #SUP 0.99 #QF 0.99 52 VAL H 87 GLY H 3.95 #peak 844 #plist 3 #SUP 1.00 29 THR H 31 ILE H 4.01 #peak 845 #plist 3 #SUP 0.99 #QF 0.99 48 GLU H 53 GLN H 4.28 #peak 846 #plist 3 #SUP 1.00 51 ILE QG2 53 GLN HE21 3.68 #peak 848 #plist 3 #SUP 0.71 #QF 0.71 23 ILE H 24 LYS H 3.16 #peak 851 #plist 3 #SUP 0.98 #QF 0.98 17 ASP HB2 21 ALA H 4.48 #peak 853 #plist 3 #SUP 0.99 #QF 0.99 22 MET H 24 LYS H 4.53 #peak 854 #plist 3 #SUP 1.00 20 VAL H 21 ALA QB 4.62 #peak 861 #plist 3 #SUP 0.97 #QF 0.97 87 GLY H 88 VAL H 4.38 #peak 862 #plist 3 #SUP 1.00 38 ASP HB3 40 GLY H 4.14 #peak 863 #plist 3 #SUP 0.95 #QF 0.95 38 ASP H 40 GLY H 3.81 #peak 864 #plist 3 #SUP 0.88 #QF 0.88 19 VAL H 20 VAL QG2 4.30 #peak 865 #plist 3 #SUP 0.90 #QF 0.90 31 ILE QG1 32 ARG H 4.07 #peak 867 #plist 3 #SUP 0.79 #QF 0.79 22 MET H 23 ILE H 2.97 #peak 868 #plist 3 #SUP 0.99 #QF 0.99 43 ILE HB 44 TYR H 4.22 #peak 869 #plist 3 #SUP 0.99 #QF 0.99 24 LYS H 25 GLU QB 5.05 #peak 870 #plist 3 #SUP 0.90 #QF 0.90 88 VAL H 88 VAL QG2 4.15 #peak 871 #plist 3 #SUP 0.98 #QF 0.98 77 MET H 77 MET HB2 3.79 #peak 872 #plist 3 #SUP 0.98 #QF 0.98 41 ASP H 41 ASP HB3 3.61 #peak 873 #plist 3 #SUP 0.93 #QF 0.93 27 LEU H 30 ARG HG3 4.59 #peak 874 #plist 3 #SUP 0.81 #QF 0.81 45 LYS HE3 55 LYS H 4.40 #peak 876 #plist 3 #SUP 1.00 46 GLY H 53 GLN HG3 4.20 #peak 878 #plist 3 #SUP 0.96 #QF 0.96 71 LYS QE 90 GLN H 3.94 #peak 888 #plist 3 #SUP 0.73 #QF 0.73 57 GLN QG 57 GLN HE22 3.47 #peak 894 #plist 3 #SUP 0.91 #QF 0.91 65 SER H 68 ILE HB 4.90 #peak 895 #plist 3 #SUP 0.86 #QF 0.86 88 VAL H 89 GLU H 4.41 #peak 897 #plist 3 #SUP 1.00 32 ARG HE 42 VAL H 3.77 #peak 898 #plist 3 #SUP 0.90 #QF 0.90 70 LEU HA 72 ASN H 4.52 #peak 899 #plist 3 #SUP 1.00 35 VAL HA 37 GLU H 3.97 #peak 900 #plist 3 #SUP 1.00 50 GLY HA2 87 GLY H 4.60 #peak 902 #plist 3 #SUP 0.93 #QF 0.93 23 ILE QD1 24 LYS H 4.47 #peak 904 #plist 3 #SUP 0.99 #QF 0.99 30 ARG HG3 31 ILE H 4.76 #peak 905 #plist 3 #SUP 0.98 #QF 0.98 49 ASP HB2 50 GLY H 4.74 #peak 906 #plist 3 #SUP 1.00 52 VAL H 53 GLN HE21 4.58 #peak 908 #plist 3 #SUP 0.95 #QF 0.95 66 SER H 67 ILE H 3.63 #peak 912 #plist 3 #SUP 0.88 #QF 0.88 75 GLN HA 88 VAL H 5.07 #peak 915 #plist 3 #SUP 1.00 80 PHE H 80 PHE QD 3.97 #peak 916 #plist 3 #SUP 0.98 #QF 0.98 81 TYR H 82 ILE HG13 3.95 #peak 918 #plist 3 #SUP 0.87 #QF 0.87 21 ALA H 22 MET H 2.91 #peak 921 #plist 3 #SUP 0.93 #QF 0.93 76 ASN HA 76 ASN HD21 4.57 #peak 926 #plist 3 #SUP 0.96 #QF 0.96 27 LEU H 29 THR H 4.34 #peak 929 #plist 3 #SUP 0.92 #QF 0.92 48 GLU H 50 GLY H 4.18 #peak 930 #plist 3 #SUP 1.00 87 GLY H 88 VAL HA 4.78 #peak 931 #plist 3 #SUP 0.99 #QF 0.99 42 VAL H 43 ILE HG12 4.62 #peak 933 #plist 3 #SUP 0.93 #QF 0.93 72 ASN HB2 74 ILE H 5.47 #peak 934 #plist 3 #SUP 1.00 17 ASP HB2 19 VAL H 4.82 #peak 935 #plist 3 #SUP 0.80 #QF 0.80 71 LYS H 71 LYS QE 4.25 #peak 936 #plist 3 #SUP 0.50 #QF 0.50 75 GLN HG3 79 GLN HE21 4.61 #peak 939 #plist 3 #SUP 0.81 #QF 0.81 79 GLN HE21 85 VAL QG1 4.07 #peak 941 #plist 3 #SUP 1.00 37 GLU HG2 38 ASP H 4.83 #peak 942 #plist 3 #SUP 1.00 46 GLY H 52 VAL HA 5.19 #peak 943 #plist 3 #SUP 0.96 #QF 0.96 24 LYS HG3 25 GLU H 4.30 #peak 944 #plist 3 #SUP 0.94 #QF 0.94 69 THR HA 71 LYS H 4.62 #peak 945 #plist 3 #SUP 0.93 #QF 0.93 47 PHE H 47 PHE HD1 4.48 #peak 946 #plist 3 #SUP 0.98 #QF 0.98 54 LEU H 89 GLU H 4.34 #peak 948 #plist 3 #SUP 0.89 #QF 0.89 32 ARG QD 36 GLN HE21 4.59 #peak 950 #plist 3 #SUP 0.84 #QF 0.84 73 GLY HA2 77 MET H 4.24 #peak 953 #plist 3 #SUP 0.98 #QF 0.98 47 PHE HE1 86 GLU H 4.82 #peak 958 #plist 3 #SUP 1.00 #QF 0.77 51 ILE H 52 VAL H 4.52 #peak 966 #plist 3 #SUP 1.00 79 GLN QB 79 GLN HE21 4.14 #peak 967 #plist 3 #SUP 1.00 52 VAL H 53 GLN H 4.61 #peak 969 #plist 3 #SUP 0.96 #QF 0.96 72 ASN H 72 ASN HD22 4.00 #peak 970 #plist 3 #SUP 0.98 #QF 0.98 72 ASN HB3 72 ASN HD21 3.54 #peak 971 #plist 3 #SUP 0.97 #QF 0.97 71 LYS HA 72 ASN HD21 5.50 #peak 973 #plist 3 #SUP 0.69 #QF 0.69 45 LYS HE2 55 LYS H 4.82 #peak 975 #plist 3 #SUP 1.00 10 HIS H 45 LYS QD 4.59 #peak 977 #plist 3 #SUP 0.61 #QF 0.61 46 GLY H 54 LEU H 5.29 #peak 979 #plist 3 #SUP 0.96 #QF 0.96 33 PRO HA 37 GLU H 4.96 #peak 980 #plist 3 #SUP 0.99 #QF 0.99 31 ILE QG1 74 ILE H 5.05 #peak 983 #plist 3 #SUP 0.97 #QF 0.97 79 GLN HG3 79 GLN HE22 3.87 #peak 984 #plist 3 #SUP 0.95 #QF 0.95 22 MET HA 24 LYS H 5.06 #peak 986 #plist 3 #SUP 0.91 #QF 0.91 73 GLY HA2 75 GLN H 4.35 #peak 987 #plist 3 #SUP 0.87 #QF 0.87 53 GLN HE21 91 VAL QG1 4.65 #peak 988 #plist 3 #SUP 0.96 #QF 0.96 48 GLU H 53 GLN HE21 3.82 #peak 1003 #plist 3 #SUP 0.99 #QF 0.99 35 VAL H 36 GLN HB2 4.92 #peak 1006 #plist 3 #SUP 0.99 #QF 0.99 32 ARG QD 36 GLN HE22 5.50 #peak 1011 #plist 3 #SUP 0.99 #QF 0.99 32 ARG HE 36 GLN HE21 3.84 #peak 1012 #plist 3 #SUP 0.90 #QF 0.90 11 MET H 12 GLY H 4.49 #peak 1013 #plist 3 #SUP 0.89 #QF 0.89 44 TYR H 54 LEU HB3 4.93 #peak 1014 #plist 3 #SUP 0.68 #QF 0.68 24 LYS HA 26 LEU H 4.60 #peak 1016 #plist 3 #SUP 1.00 46 GLY H 54 LEU HA 4.45 #peak 1019 #plist 3 #SUP 0.99 #QF 0.99 35 VAL QG1 40 GLY H 4.47 #peak 1025 #plist 3 #SUP 0.94 #QF 0.94 62 SER H 63 CYS QB 5.07 #peak 1028 #plist 3 #SUP 0.45 #QF 0.45 79 GLN H 80 PHE HB3 5.47 #peak 1033 #plist 3 #SUP 0.99 #QF 0.99 45 LYS H 54 LEU H 4.68 #peak 1035 #plist 3 #SUP 1.00 78 LEU HB3 82 ILE H 4.88 #peak 1037 #plist 3 #SUP 0.74 #QF 0.74 18 GLY H 20 VAL H 4.29 #peak 1038 #plist 3 #SUP 0.92 #QF 0.92 84 GLU HG3 85 VAL H 4.97 #peak 1042 #plist 3 #SUP 1.00 21 ALA HA 23 ILE H 4.55 #peak 1044 #plist 3 #SUP 0.96 #QF 0.96 56 LEU H 91 VAL H 4.43 #peak 1047 #plist 3 #SUP 0.89 #QF 0.89 79 GLN QB 79 GLN HE22 4.27 #peak 1048 #plist 3 #SUP 0.99 #QF 0.99 75 GLN H 77 MET H 4.45 #peak 1049 #plist 3 #SUP 1.00 32 ARG HE 36 GLN HE22 4.43 #peak 1050 #plist 3 #SUP 0.91 #QF 0.91 19 VAL H 20 VAL HA 5.19 #peak 1054 #plist 3 #SUP 0.93 #QF 0.93 38 ASP HB3 39 GLY H 3.77 #peak 1056 #plist 3 #SUP 0.96 #QF 0.96 52 VAL H 88 VAL H 4.89 #peak 1057 #plist 3 #SUP 0.99 #QF 0.99 75 GLN HE21 87 GLY QA 4.52 #peak 1058 #plist 3 #SUP 0.61 #QF 0.61 26 LEU H 28 ASP H 4.32 #peak 1059 #plist 3 #SUP 0.99 #QF 0.99 69 THR H 70 LEU H 2.99 #peak 1060 #plist 3 #SUP 0.97 #QF 0.97 79 GLN HG2 85 VAL H 4.66 #peak 1062 #plist 3 #SUP 0.96 #QF 0.96 51 ILE HB 52 VAL H 4.47 #peak 1065 #plist 3 #SUP 0.95 #QF 0.95 72 ASN HA 72 ASN HD22 4.10 #peak 1066 #plist 3 #SUP 0.96 #QF 0.96 46 GLY HA3 53 GLN H 5.02 #peak 1067 #plist 3 #SUP 0.95 #QF 0.95 79 GLN H 80 PHE HB2 4.63 #peak 1068 #plist 3 #SUP 0.98 #QF 0.98 36 GLN HG2 42 VAL H 5.24 #peak 1069 #plist 3 #SUP 0.89 #QF 0.89 60 CYS HG 70 LEU H 5.10 #peak 1071 #plist 3 #SUP 0.90 #QF 0.90 27 LEU HB3 32 ARG H 4.55 #peak 1072 #plist 3 #SUP 0.90 #QF 0.90 81 TYR H 81 TYR QE 4.46 #peak 1075 #plist 3 #SUP 0.84 #QF 0.84 68 ILE QG2 72 ASN HD21 3.09 #peak 1076 #plist 3 #SUP 0.97 #QF 0.97 61 THR H 61 THR QG2 3.77 #peak 1079 #plist 3 #SUP 0.91 #QF 0.91 29 THR H 30 ARG HG3 4.69 #peak 1081 #plist 3 #SUP 0.89 #QF 0.89 26 LEU HB3 28 ASP H 5.01 #peak 1083 #plist 3 #SUP 0.90 #QF 0.90 53 GLN H 53 GLN HE21 4.48 #peak 1084 #plist 3 #SUP 0.99 #QF 0.99 31 ILE H 34 THR HB 4.72 #peak 1085 #plist 3 #SUP 0.49 #QF 0.49 28 ASP H 30 ARG H 4.27 #peak 1086 #plist 3 #SUP 0.94 #QF 0.94 83 PRO HB2 85 VAL H 5.31 #peak 1087 #plist 3 #SUP 0.96 #QF 0.96 72 ASN HA 75 GLN HE21 4.35 #peak 1088 #plist 3 #SUP 0.51 #QF 0.51 41 ASP H 57 GLN H 3.09 #peak 1091 #plist 3 #SUP 0.94 #QF 0.94 49 ASP H 49 ASP HB3 4.15 #peak 1094 #plist 3 #SUP 1.00 20 VAL H 23 ILE HG13 5.32 #peak 1095 #plist 3 #SUP 0.96 #QF 0.96 76 ASN HA 80 PHE H 4.66 #peak 1097 #plist 3 #SUP 0.91 #QF 0.91 72 ASN H 73 GLY H 3.01 #peak 1098 #plist 3 #SUP 0.98 #QF 0.98 59 SER HB3 60 CYS H 3.82 #peak 1101 #plist 3 #SUP 0.28 #QF 0.28 31 ILE HA 35 VAL H 4.64 #peak 1107 #plist 3 #SUP 0.92 #QF 0.92 92 MET HA 93 ASP H 3.19 #peak 1110 #plist 3 #SUP 1.00 #QF 0.81 37 GLU H 39 GLY H 4.04 #peak 1118 #plist 3 #SUP 0.98 #QF 0.98 41 ASP H 42 VAL H 4.50 #peak 1119 #plist 3 #SUP 0.99 #QF 0.99 40 GLY H 59 SER HB2 5.21 #peak 1122 #plist 3 #SUP 0.74 #QF 0.74 34 THR H 36 GLN H 3.90 #peak 1127 #plist 3 #SUP 0.99 #QF 0.99 70 LEU H 72 ASN H 4.50 #peak 1131 #plist 3 #SUP 1.00 23 ILE HG12 24 LYS H 4.86 #peak 1132 #plist 3 #SUP 0.99 #QF 0.99 73 GLY HA2 76 ASN HD21 3.83 #peak 1139 #plist 3 #SUP 0.32 #QF 0.32 90 GLN H 91 VAL H 4.64 #peak 1140 #plist 3 #SUP 0.98 #QF 0.98 76 ASN HA 78 LEU H 4.98 #peak 1141 #plist 3 #SUP 0.96 #QF 0.96 44 TYR H 54 LEU HA 5.22 #peak 1143 #plist 3 #SUP 0.90 #QF 0.90 45 LYS H 46 GLY HA2 5.03 #peak 1145 #plist 3 #SUP 0.91 #QF 0.91 42 VAL H 43 ILE HA 4.93 #peak 1146 #plist 3 #SUP 0.98 #QF 0.98 54 LEU H 55 LYS H 4.48 #peak 1147 #plist 3 #SUP 1.00 72 ASN H 74 ILE H 4.53 #peak 1148 #plist 3 #SUP 0.97 #QF 0.97 53 GLN HB3 53 GLN HE21 4.60 #peak 1149 #plist 3 #SUP 0.99 #QF 0.99 50 GLY H 51 ILE QD1 5.49 #peak 1151 #plist 3 #SUP 0.73 #QF 0.73 50 GLY HA2 85 VAL H 5.30 #peak 1153 #plist 3 #SUP 0.92 #QF 0.21 83 PRO HD2 85 VAL H 5.50 #peak 1153 #plist 3 #SUP 0.92 #QF 0.21 50 GLY H 51 ILE HA 5.50 #peak 1154 #plist 3 #SUP 0.98 #QF 0.98 85 VAL H 86 GLU H 4.70 #peak 1158 #plist 3 #SUP 1.00 42 VAL H 57 GLN H 5.28 #peak 1159 #plist 3 #SUP 0.97 #QF 0.97 51 ILE HA 88 VAL H 4.51 #peak 1162 #plist 3 #SUP 0.97 #QF 0.97 33 PRO HD2 35 VAL H 4.71 #peak 1166 #plist 3 #SUP 0.91 #QF 0.91 73 GLY H 75 GLN H 4.40 #peak 1169 #plist 3 #SUP 0.94 #QF 0.94 27 LEU H 30 ARG H 4.64 #peak 1173 #plist 3 #SUP 0.83 #QF 0.83 37 GLU H 38 ASP HA 5.37 #peak 1176 #plist 3 #SUP 0.99 #QF 0.99 91 VAL QG1 92 MET H 3.90 #peak 1177 #plist 3 #SUP 0.97 #QF 0.97 57 GLN HB2 57 GLN HE22 4.20 #peak 1181 #plist 3 #SUP 0.90 #QF 0.90 36 GLN HB3 39 GLY H 4.82 #peak 1185 #plist 3 #SUP 0.89 #QF 0.89 60 CYS HG 68 ILE H 5.50 #peak 1188 #plist 3 #SUP 0.86 #QF 0.86 28 ASP HB2 30 ARG H 5.30 #peak 1194 #plist 3 #SUP 0.93 #QF 0.93 79 GLN HA 79 GLN HE21 4.66 #peak 1197 #plist 3 #SUP 1.00 7 HIS HA 7 HIS HD1 4.89 #peak 1198 #plist 3 #SUP 0.99 #QF 0.55 34 THR QG2 37 GLU H 4.80 #peak 1201 #plist 3 #SUP 0.98 #QF 0.98 96 SER H 96 SER QB 3.49 #peak 1203 #plist 3 #SUP 0.99 #QF 0.99 43 ILE H 54 LEU HA 4.83 #peak 1204 #plist 3 #SUP 0.99 #QF 0.99 51 ILE QG2 53 GLN HE22 3.74 #peak 1207 #plist 3 #SUP 1.00 55 LYS H 56 LEU H 4.73 #peak 1208 #plist 3 #SUP 0.99 #QF 0.99 52 VAL H 88 VAL HB 4.29 #peak 1209 #plist 3 #SUP 0.96 #QF 0.96 60 CYS H 62 SER H 4.04 #peak 1210 #plist 3 #SUP 0.82 #QF 0.82 28 ASP HB3 30 ARG H 5.30 #peak 1211 #plist 3 #SUP 0.82 #QF 0.82 79 GLN HE21 85 VAL QG2 5.16 #peak 1214 #plist 3 #SUP 0.99 #QF 0.99 56 LEU H 90 GLN HE22 4.04 #peak 1216 #plist 3 #SUP 0.98 #QF 0.98 4 HIS HA 6 HIS H 4.70 #peak 1219 #plist 3 #SUP 0.89 #QF 0.85 73 GLY HA3 77 MET H 5.32 #peak 1219 #plist 3 #SUP 0.89 #QF 0.85 46 GLY HA2 53 GLN H 5.09 #peak 1227 #plist 3 #SUP 1.00 96 SER QB 97 ASP H 3.92 #peak 1229 #plist 3 #SUP 0.94 #QF 0.94 75 GLN HG2 88 VAL H 4.74 #peak 1230 #plist 3 #SUP 1.00 30 ARG H 32 ARG H 4.06 #peak 1231 #plist 3 #SUP 0.91 #QF 0.91 36 GLN H 38 ASP H 4.73 #peak 1240 #plist 3 #SUP 1.00 72 ASN HA 74 ILE H 4.89 #peak 1241 #plist 3 #SUP 0.95 #QF 0.95 27 LEU H 31 ILE H 4.61 #peak 1243 #plist 3 #SUP 0.98 #QF 0.98 17 ASP H 21 ALA QB 3.97 #peak 1249 #plist 3 #SUP 0.94 #QF 0.94 32 ARG HA 36 GLN HE21 4.89 #peak 1250 #plist 3 #SUP 0.93 #QF 0.93 90 GLN H 91 VAL HA 5.49 #peak 1259 #plist 3 #SUP 0.97 #QF 0.97 72 ASN HA 72 ASN HD21 4.10 #peak 1260 #plist 3 #SUP 0.97 #QF 0.97 44 TYR H 45 LYS H 4.51 #peak 1264 #plist 3 #SUP 0.99 #QF 0.99 18 GLY H 19 VAL HB 5.39 #peak 1265 #plist 3 #SUP 0.88 #QF 0.88 56 LEU H 57 GLN H 4.60 #peak 1269 #plist 3 #SUP 0.99 #QF 0.99 72 ASN H 72 ASN HD21 4.50 #peak 1270 #plist 3 #SUP 0.97 #QF 0.97 69 THR HA 72 ASN HD21 4.03 #peak 1272 #plist 3 #SUP 0.98 #QF 0.98 19 VAL H 21 ALA QB 5.36 #peak 1273 #plist 3 #SUP 0.95 #QF 0.95 14 GLU H 14 GLU HB2 3.83 #peak 1276 #plist 3 #SUP 0.72 #QF 0.72 23 ILE H 23 ILE HG12 3.58 #peak 1277 #plist 3 #SUP 0.82 #QF 0.82 47 PHE HE1 87 GLY H 4.98 #peak 1281 #plist 3 #SUP 0.96 #QF 0.88 47 PHE HZ 87 GLY H 5.50 #peak 1281 #plist 3 #SUP 0.96 #QF 0.88 17 ASP HA 21 ALA H 5.23 #peak 1284 #plist 3 #SUP 0.98 #QF 0.98 73 GLY HA2 76 ASN HD22 4.30 #peak 1285 #plist 3 #SUP 0.99 #QF 0.99 19 VAL HA 21 ALA H 4.65 #peak 1286 #plist 3 #SUP 0.92 #QF 0.92 35 VAL H 36 GLN HG3 5.18 #peak 1288 #plist 3 #SUP 0.95 #QF 0.95 32 ARG QG 36 GLN H 5.00 #peak 1296 #plist 3 #SUP 0.90 #QF 0.90 78 LEU HB3 81 TYR H 5.50 #peak 1299 #plist 3 #SUP 0.39 #QF 0.39 73 GLY HA3 76 ASN H 4.98 #peak 1301 #plist 3 #SUP 0.98 #QF 0.98 20 VAL H 22 MET H 4.27 #peak 1307 #plist 3 #SUP 0.93 #QF 0.93 43 ILE H 57 GLN H 5.25 #peak 1308 #plist 3 #SUP 0.99 #QF 0.99 73 GLY HA3 76 ASN HD21 4.45 #peak 1310 #plist 3 #SUP 0.97 #QF 0.97 73 GLY H 76 ASN HD21 5.49 #peak 1313 #plist 3 #SUP 0.84 #QF 0.84 14 GLU H 14 GLU HG3 4.08 #peak 1315 #plist 3 #SUP 0.78 #QF 0.78 32 ARG HA 36 GLN HE22 5.50 #peak 1317 #plist 3 #SUP 0.63 #QF 0.63 79 GLN HA 79 GLN HE22 5.50 #peak 1318 #plist 3 #SUP 0.93 #QF 0.93 14 GLU H 15 GLU H 3.90 #peak 1320 #plist 3 #SUP 0.94 #QF 0.94 56 LEU H 90 GLN HA 5.11 #peak 1323 #plist 3 #SUP 0.92 #QF 0.92 47 PHE HA 52 VAL H 5.22 #peak 1325 #plist 3 #SUP 0.97 #QF 0.97 75 GLN HG2 79 GLN H 5.01 #peak 1326 #plist 3 #SUP 0.69 #QF 0.69 57 GLN H 58 GLY H 4.87 #peak 1331 #plist 3 #SUP 1.00 #QF 0.99 58 GLY H 59 SER H 5.33 #peak 1331 #plist 3 #SUP 1.00 #QF 0.99 71 LYS H 73 GLY H 4.45 #peak 1333 #plist 3 #SUP 0.99 #QF 0.99 8 HIS H 8 HIS HD1 5.50 #peak 1334 #plist 3 #SUP 0.93 #QF 0.90 8 HIS HD1 9 SER H 5.50 #peak 1334 #plist 3 #SUP 0.93 #QF 0.90 55 LYS QE 56 LEU H 5.40 #peak 1337 #plist 3 #SUP 0.97 #QF 0.97 89 GLU H 90 GLN H 4.39 #peak 1341 #plist 3 #SUP 1.00 79 GLN HE22 87 GLY QA 4.38 #peak 1346 #plist 3 #SUP 0.87 #QF 0.87 83 PRO HD3 85 VAL H 5.50 #peak 1347 #plist 3 #SUP 0.97 #QF 0.97 97 ASP H 97 ASP HB2 3.76 #peak 1349 #plist 3 #SUP 0.88 #QF 0.88 35 VAL QG2 36 GLN HE22 5.50 #peak 1353 #plist 3 #SUP 0.90 #QF 0.90 68 ILE H 71 LYS H 5.18 #peak 1355 #plist 3 #SUP 0.98 #QF 0.98 76 ASN H 76 ASN HD21 3.84 #peak 1365 #plist 3 #SUP 0.98 #QF 0.98 12 GLY QA 45 LYS H 5.50 #peak 1369 #plist 3 #SUP 0.56 #QF 0.56 51 ILE H 85 VAL QG1 5.11 #peak 1374 #plist 3 #SUP 0.80 #QF 0.80 76 ASN H 79 GLN HG3 5.40 #peak 1375 #plist 3 #SUP 0.95 #QF 0.95 67 ILE HG13 68 ILE H 4.57 #peak 1384 #plist 3 #SUP 0.96 #QF 0.96 17 ASP H 20 VAL H 5.49 #peak 1389 #plist 3 #SUP 0.99 #QF 0.90 20 VAL H 23 ILE H 5.50 #peak 1389 #plist 3 #SUP 0.99 #QF 0.90 29 THR H 30 ARG HG2 4.55 #peak 1392 #plist 3 #SUP 0.96 #QF 0.96 23 ILE HA 25 GLU H 4.94 #peak 1397 #plist 3 #SUP 0.98 #QF 0.98 48 GLU H 49 ASP H 4.38 #peak 1405 #plist 3 #SUP 0.99 #QF 0.99 17 ASP H 20 VAL QG2 4.55 #peak 1406 #plist 3 #SUP 0.93 #QF 0.93 56 LEU H 90 GLN HE21 4.04 #peak 1408 #plist 3 #SUP 0.99 #QF 0.99 78 LEU H 80 PHE H 4.23 #peak 1410 #plist 3 #SUP 0.85 #QF 0.85 76 ASN H 77 MET HA 5.50 #peak 1412 #plist 3 #SUP 0.98 #QF 0.98 43 ILE H 45 LYS HE3 4.79 #peak 1413 #plist 3 #SUP 0.59 #QF 0.59 12 GLY H 45 LYS HA 5.11 #peak 1414 #plist 3 #SUP 0.49 #QF 0.49 44 TYR QD 47 PHE H 5.50 #peak 1418 #plist 3 #SUP 0.51 #QF 0.51 52 VAL H 89 GLU HB3 5.38 #peak 1419 #plist 3 #SUP 0.93 #QF 0.93 75 GLN HE21 88 VAL H 5.19 #peak 1423 #plist 3 #SUP 0.96 #QF 0.96 69 THR H 72 ASN H 5.46 #peak 1426 #plist 3 #SUP 0.94 #QF 0.94 61 THR H 62 SER QB 4.85 #peak 1427 #plist 3 #SUP 0.48 #QF 0.48 17 ASP H 21 ALA H 4.43 #peak 1434 #plist 3 #SUP 1.00 #QF 0.99 21 ALA H 23 ILE H 4.92 #peak 1434 #plist 3 #SUP 1.00 #QF 0.99 20 VAL H 47 PHE HD2 5.38 #peak 1438 #plist 3 #SUP 0.96 #QF 0.74 52 VAL H 53 GLN HA 5.50 #peak 1445 #plist 3 #SUP 0.94 #QF 0.94 57 GLN HB3 57 GLN HE21 4.20 #peak 1451 #plist 3 #SUP 0.96 #QF 0.96 77 MET H 79 GLN H 4.52 #peak 1454 #plist 3 #SUP 0.97 #QF 0.97 54 LEU H 91 VAL H 3.39 #peak 1464 #plist 3 #SUP 0.94 #QF 0.94 36 GLN HE21 42 VAL H 4.73 #peak 1465 #plist 3 #SUP 0.97 #QF 0.97 47 PHE HA 50 GLY H 5.49 #peak 1467 #plist 3 #SUP 0.98 #QF 0.98 61 THR H 62 SER H 3.79 #peak 1477 #plist 3 #SUP 0.96 #QF 0.89 62 SER H 63 CYS H 4.31 #peak 1477 #plist 3 #SUP 0.96 #QF 0.89 24 LYS H 27 LEU H 5.09 #peak 1481 #plist 3 #SUP 0.91 #QF 0.91 91 VAL QG2 92 MET H 4.49 #peak 1497 #plist 3 #SUP 1.00 20 VAL H 23 ILE QD1 4.31 #peak 1499 #plist 3 #SUP 0.94 #QF 0.94 53 GLN H 54 LEU H 4.41 #peak 1507 #plist 3 #SUP 0.89 #QF 0.89 79 GLN HE21 87 GLY QA 4.62 #peak 1508 #plist 3 #SUP 0.88 #QF 0.22 50 GLY H 86 GLU H 4.82 #peak 1510 #plist 3 #SUP 0.72 #QF 0.72 31 ILE H 32 ARG QD 5.30 #peak 1517 #plist 3 #SUP 0.82 #QF 0.82 79 GLN H 81 TYR H 4.78 #peak 1518 #plist 3 #SUP 1.00 68 ILE HA 72 ASN HD21 4.88 #peak 1520 #plist 3 #SUP 0.97 #QF 0.97 33 PRO HA 36 GLN HE21 5.50 #peak 1527 #plist 3 #SUP 0.56 #QF 0.56 4 HIS H 4 HIS HD1 5.04 #peak 1528 #plist 3 #SUP 0.68 #QF 0.68 79 GLN HE22 87 GLY H 5.15 #peak 1530 #plist 3 #SUP 0.95 #QF 0.95 73 GLY HA3 76 ASN HD22 5.37 #peak 1543 #plist 3 #SUP 0.99 #QF 0.99 46 GLY H 47 PHE HA 4.77 #peak 1546 #plist 3 #SUP 0.89 #QF 0.89 34 THR QG2 36 GLN H 5.19 #peak 1549 #plist 3 #SUP 0.97 #QF 0.97 70 LEU HB2 73 GLY H 5.50 #peak 1558 #plist 3 #SUP 0.44 #QF 0.44 19 VAL H 22 MET H 4.91 #peak 1559 #plist 3 #SUP 0.99 #QF 0.99 52 VAL HA 53 GLN HE21 4.91 #peak 1565 #plist 3 #SUP 0.89 #QF 0.89 51 ILE H 86 GLU H 4.28 #peak 1569 #plist 3 #SUP 0.98 #QF 0.98 92 MET HB3 93 ASP H 4.28 #peak 1585 #plist 3 #SUP 0.91 #QF 0.91 79 GLN HE21 87 GLY H 4.68 #peak 1587 #plist 3 #SUP 0.91 #QF 0.91 43 ILE H 44 TYR HA 5.04 #peak 1588 #plist 3 #SUP 0.98 #QF 0.98 28 ASP H 32 ARG H 4.92 #peak 1589 #plist 3 #SUP 0.87 #QF 0.87 42 VAL HA 44 TYR H 5.50 #peak 1590 #plist 3 #SUP 0.59 #QF 0.59 14 GLU H 14 GLU HG2 4.08 #peak 1599 #plist 3 #SUP 0.99 #QF 0.91 35 VAL QG1 38 ASP H 5.30 #peak 1615 #plist 3 #SUP 0.99 #QF 0.99 55 LYS H 91 VAL H 4.50 #peak 1616 #plist 3 #SUP 0.99 #QF 0.99 32 ARG QG 35 VAL H 5.50 #peak 1622 #plist 3 #SUP 0.96 #QF 0.95 33 PRO HB2 35 VAL H 5.50 #peak 1622 #plist 3 #SUP 0.96 #QF 0.95 25 GLU H 28 ASP H 4.96 #peak 1628 #plist 3 #SUP 0.98 #QF 0.98 29 THR H 33 PRO HD2 4.92 #peak 1631 #plist 3 #SUP 0.93 #QF 0.93 91 VAL H 92 MET H 4.11 #peak 1637 #plist 3 #SUP 0.89 #QF 0.89 82 ILE HA 85 VAL H 4.87 #peak 1638 #plist 3 #SUP 0.96 #QF 0.96 1 MET H 2 GLY H 4.54 #peak 1640 #plist 3 #SUP 0.84 #QF 0.84 92 MET H 93 ASP H 4.67 #peak 1642 #plist 3 #SUP 1.00 73 GLY HA3 75 GLN H 4.93 #peak 1650 #plist 3 #SUP 0.98 #QF 0.98 52 VAL HA 54 LEU H 5.50 #peak 1652 #plist 3 #SUP 0.87 #QF 0.32 54 LEU H 89 GLU HA 5.50 #peak 1652 #plist 3 #SUP 0.87 #QF 0.32 49 ASP H 51 ILE H 4.56 #peak 1656 #plist 3 #SUP 0.97 #QF 0.97 52 VAL H 86 GLU H 5.24 #peak 1663 #plist 3 #SUP 0.96 #QF 0.96 35 VAL QG2 39 GLY H 4.54 #peak 1670 #plist 3 #SUP 0.93 #QF 0.93 18 GLY H 19 VAL HA 5.35 #peak 1674 #plist 3 #SUP 0.92 #QF 0.92 26 LEU H 29 THR H 5.26 #peak 1683 #plist 3 #SUP 0.89 #QF 0.89 41 ASP H 58 GLY H 4.90 #peak 1689 #plist 3 #SUP 0.99 #QF 0.99 68 ILE HB 72 ASN HD21 5.32 #peak 1694 #plist 3 #SUP 0.68 #QF 0.68 30 ARG H 33 PRO HD3 4.75 #peak 1696 #plist 3 #SUP 0.93 #QF 0.93 55 LYS QE 57 GLN HE21 4.34 #peak 1704 #plist 3 #SUP 0.95 #QF 0.95 35 VAL QG2 38 ASP H 4.25 #peak 1706 #plist 3 #SUP 0.99 #QF 0.99 5 HIS HD1 6 HIS H 4.18 #peak 1714 #plist 3 #SUP 0.41 #QF 0.41 45 LYS H 53 GLN HA 5.14 #peak 1718 #plist 3 #SUP 0.99 #QF 0.99 55 LYS QE 57 GLN HE22 4.43 #peak 1741 #plist 3 #SUP 0.95 #QF 0.95 44 TYR QD 53 GLN H 5.11 #peak 1743 #plist 3 #SUP 0.95 #QF 0.95 53 GLN HA 53 GLN HE21 4.58 #peak 1745 #plist 3 #SUP 1.00 41 ASP H 56 LEU HB3 5.50 #peak 1747 #plist 3 #SUP 0.94 #QF 0.94 69 THR H 71 LYS QE 5.50 #peak 1748 #plist 3 #SUP 0.98 #QF 0.95 69 THR H 72 ASN HB2 5.50 #peak 1748 #plist 3 #SUP 0.98 #QF 0.95 35 VAL QG2 37 GLU H 4.71 #peak 1752 #plist 3 #SUP 0.99 #QF 0.99 13 SER QB 15 GLU H 4.45 #peak 1754 #plist 3 #SUP 0.51 #QF 0.51 36 GLN H 40 GLY H 4.66 #peak 1760 #plist 3 #SUP 0.98 #QF 0.98 53 GLN HE21 89 GLU H 5.05 #peak 1764 #plist 3 #SUP 0.99 #QF 0.99 28 ASP H 31 ILE QG1 5.25 #peak 1766 #plist 3 #SUP 0.94 #QF 0.94 69 THR H 71 LYS H 4.47 #peak 1770 #plist 3 #SUP 0.97 #QF 0.97 53 GLN H 54 LEU HA 5.40 #peak 1772 #plist 3 #SUP 0.77 #QF 0.77 48 GLU H 52 VAL H 4.91 #peak 1780 #plist 3 #SUP 1.00 37 GLU H 38 ASP HB3 5.50 #peak 1783 #plist 3 #SUP 1.00 36 GLN HE22 42 VAL H 4.53 #peak 1784 #plist 3 #SUP 0.94 #QF 0.94 44 TYR QD 46 GLY H 4.32 #peak 1785 #plist 3 #SUP 0.93 #QF 0.93 75 GLN HA 75 GLN HE21 5.04 #peak 1793 #plist 3 #SUP 0.83 #QF 0.83 68 ILE H 70 LEU H 4.36 #peak 1794 #plist 3 #SUP 0.94 #QF 0.94 45 LYS HE2 46 GLY H 5.49 #peak 1801 #plist 3 #SUP 0.94 #QF 0.94 58 GLY H 61 THR HB 5.50 #peak 1806 #plist 3 #SUP 0.65 #QF 0.65 36 GLN HE22 41 ASP H 5.50 #peak 1808 #plist 3 #SUP 0.87 #QF 0.87 53 GLN HB3 53 GLN HE22 4.87 #peak 1810 #plist 3 #SUP 0.99 #QF 0.99 54 LEU H 91 VAL HA 5.50 #peak 1813 #plist 3 #SUP 0.85 #QF 0.85 79 GLN HE21 86 GLU H 4.44 #peak 1814 #plist 3 #SUP 0.98 #QF 0.98 40 GLY H 41 ASP H 4.96 #peak 1821 #plist 3 #SUP 0.98 #QF 0.96 41 ASP H 60 CYS H 5.39 #peak 1821 #plist 3 #SUP 0.98 #QF 0.96 29 THR H 32 ARG H 4.63 #peak 1829 #plist 3 #SUP 0.96 #QF 0.96 28 ASP H 31 ILE H 4.64 #peak 1839 #plist 3 #SUP 0.96 #QF 0.96 51 ILE H 53 GLN HE22 5.50 #peak 1842 #plist 3 #SUP 0.93 #QF 0.93 75 GLN HE22 88 VAL H 4.60 #peak 1843 #plist 3 #SUP 1.00 87 GLY QA 89 GLU H 5.50 #peak 1847 #plist 3 #SUP 0.99 #QF 0.99 80 PHE H 81 TYR QE 5.48 #peak 1851 #plist 3 #SUP 0.70 #QF 0.70 18 GLY H 21 ALA H 4.99 #peak 1855 #plist 3 #SUP 0.98 #QF 0.98 42 VAL H 43 ILE H 4.24 #peak 1862 #plist 3 #SUP 0.91 #QF 0.91 4 HIS H 5 HIS H 4.92 #peak 1864 #plist 3 #SUP 0.95 #QF 0.95 70 LEU H 71 LYS QE 5.50 #peak 1873 #plist 3 #SUP 0.93 #QF 0.50 70 LEU H 72 ASN HB2 5.50 #peak 1873 #plist 3 #SUP 0.93 #QF 0.50 58 GLY H 61 THR QG2 4.37 #peak 1880 #plist 3 #SUP 0.92 #QF 0.92 36 GLN H 36 GLN HE21 4.75 #peak 1886 #plist 3 #SUP 0.98 #QF 0.98 53 GLN H 88 VAL HA 5.50 #peak 1895 #plist 3 #SUP 0.90 #QF 0.90 24 LYS HB2 26 LEU H 4.94 #peak 1898 #plist 3 #SUP 0.92 #QF 0.92 70 LEU H 73 GLY H 5.23 #peak 1904 #plist 3 #SUP 0.90 #QF 0.90 53 GLN HE22 91 VAL QG1 4.42 #peak 1915 #plist 3 #SUP 0.99 #QF 0.99 52 VAL H 53 GLN HE22 5.50 #peak 1916 #plist 3 #SUP 0.97 #QF 0.97 32 ARG H 34 THR H 4.40 #peak 1927 #plist 3 #SUP 0.98 #QF 0.98 75 GLN HE21 76 ASN H 4.98 #peak 1933 #plist 3 #SUP 0.99 #QF 0.99 68 ILE HA 72 ASN HD22 5.50 #peak 1937 #plist 3 #SUP 0.97 #QF 0.97 76 ASN HD21 77 MET HA 4.98 #peak 1947 #plist 3 #SUP 0.83 #QF 0.83 1 MET H 1 MET QB 3.61 #peak 817 #plist 3 1 MET HA 1 MET QG 3.40 #peak 2338 #plist 1 1 MET QB 1 MET QE 3.57 #peak 1882 #plist 1 1 MET QG 1 MET QE 3.56 #peak 1886 #plist 1 3 HIS H 3 HIS QB 3.55 #peak 2188 #plist 1 3 HIS QB 4 HIS H 4.12 #peak 2750 #plist 1 4 HIS QB 5 HIS H 3.97 #peak 680 #plist 3 4 HIS QB 6 HIS H 3.43 #peak 100 #plist 3 4 HIS QB 6 HIS QB 3.39 #peak 1561 #plist 1 5 HIS H 6 HIS QB 5.22 #peak 1759 #plist 1 5 HIS QB 6 HIS H 3.83 #peak 100 #plist 3 6 HIS H 6 HIS QB 2.91 #peak 91 #plist 3 6 HIS QB 6 HIS HE1 4.58 #peak 115 #plist 2 7 HIS HA 7 HIS QB 2.65 #peak 1201 #plist 1 8 HIS H 8 HIS QB 3.14 #peak 324 #plist 3 8 HIS HA 8 HIS QB 2.50 #peak 22 #plist 1 8 HIS QB 8 HIS HD2 2.92 #peak 56 #plist 2 10 HIS QB 45 LYS QD 4.33 #peak 1687 #plist 1 11 MET H 11 MET QG 3.71 #peak 2425 #plist 1 11 MET QG 11 MET QE 3.25 #peak 2728 #plist 1 12 GLY QA 24 LYS QE 3.46 #peak 882 #plist 1 14 GLU H 14 GLU QB 3.28 #peak 1276 #plist 3 14 GLU H 14 GLU QG 3.52 #peak 1315 #plist 3 14 GLU QB 14 GLU QG 2.29 #peak 2127 #plist 1 14 GLU QG 15 GLU H 3.26 #peak 790 #plist 3 15 GLU H 15 GLU QB 3.26 #peak 1834 #plist 1 15 GLU H 15 GLU QG 5.20 #peak 2910 #plist 1 15 GLU HA 15 GLU QG 3.54 #peak 475 #plist 1 15 GLU QB 16 ASP H 4.19 #peak 1816 #plist 1 15 GLU QG 16 ASP H 5.34 #peak 2910 #plist 1 16 ASP QB 17 ASP H 4.03 #peak 1667 #plist 1 18 GLY HA2 19 VAL QQG 5.01 #peak 2383 #plist 1 18 GLY HA3 19 VAL QQG 4.92 #peak 2827 #plist 1 19 VAL H 19 VAL QQG 2.65 #peak 448 #plist 3 19 VAL QQG 20 VAL H 3.23 #peak 1620 #plist 1 19 VAL QQG 20 VAL HA 3.92 #peak 2526 #plist 1 19 VAL QQG 20 VAL QG2 3.83 #peak 2261 #plist 1 19 VAL QQG 22 MET H 4.18 #peak 3010 #plist 1 19 VAL QQG 22 MET HG3 4.74 #peak 2204 #plist 1 19 VAL QQG 23 ILE H 4.10 #peak 2564 #plist 1 19 VAL QQG 23 ILE HG13 3.90 #peak 2098 #plist 1 19 VAL QQG 23 ILE QD1 3.17 #peak 2760 #plist 1 19 VAL QQG 47 PHE HE1 4.96 #peak 94 #plist 2 19 VAL QQG 47 PHE HZ 3.50 #peak 1058 #plist 1 19 VAL QQG 47 PHE HE2 3.23 #peak 1355 #plist 1 19 VAL QQG 47 PHE HD2 4.26 #peak 2870 #plist 1 19 VAL QQG 82 ILE HA 4.61 #peak 3266 #plist 1 19 VAL QQG 82 ILE QG2 2.79 #peak 1138 #plist 1 19 VAL QQG 84 GLU H 4.49 #peak 707 #plist 3 19 VAL QQG 84 GLU HB3 3.68 #peak 1850 #plist 1 19 VAL QQG 84 GLU HG2 4.33 #peak 1914 #plist 1 19 VAL QQG 84 GLU HG3 3.80 #peak 265 #plist 1 19 VAL QQG 85 VAL HA 4.38 #peak 2179 #plist 1 20 VAL QG1 24 LYS QE 2.95 #peak 792 #plist 1 21 ALA HA 24 LYS QE 4.52 #peak 3271 #plist 1 21 ALA HA 25 GLU QG 5.34 #peak 1261 #plist 1 22 MET H 22 MET QB 3.56 #peak 1984 #plist 1 22 MET QB 22 MET QE 4.52 #peak 2353 #plist 1 22 MET QB 23 ILE H 3.88 #peak 3060 #plist 1 22 MET QB 23 ILE HA 5.09 #peak 3122 #plist 1 22 MET QB 24 LYS H 5.34 #peak 2874 #plist 1 22 MET QB 82 ILE HG12 4.66 #peak 1500 #plist 1 22 MET QB 82 ILE HG13 5.04 #peak 3401 #plist 1 23 ILE HA 26 LEU QQD 4.27 #peak 1304 #plist 1 23 ILE HA 27 LEU QQD 4.18 #peak 488 #plist 1 23 ILE HA 78 LEU QQD 4.60 #peak 488 #plist 1 24 LYS H 24 LYS QE 4.38 #peak 1377 #plist 3 24 LYS H 25 GLU QG 4.64 #peak 1370 #plist 3 24 LYS HA 27 LEU QQD 2.75 #peak 87 #plist 1 24 LYS HA 54 LEU QQD 5.44 #peak 2906 #plist 1 24 LYS HB2 24 LYS QE 4.37 #peak 2956 #plist 1 24 LYS HB3 24 LYS QE 4.11 #peak 2606 #plist 1 24 LYS QE 44 TYR QD 3.26 #peak 55 #plist 2 25 GLU H 28 ASP QB 4.69 #peak 1449 #plist 3 25 GLU HA 25 GLU QG 3.11 #peak 956 #plist 1 25 GLU HA 28 ASP QB 3.20 #peak 1029 #plist 1 25 GLU QB 26 LEU QQD 4.22 #peak 943 #plist 1 25 GLU QG 26 LEU H 4.46 #peak 917 #plist 3 26 LEU H 26 LEU QQD 3.55 #peak 626 #plist 3 26 LEU H 27 LEU QQD 4.37 #peak 561 #plist 3 26 LEU H 28 ASP QB 4.59 #peak 1052 #plist 3 26 LEU HA 26 LEU QQD 3.30 #peak 491 #plist 1 26 LEU QQD 27 LEU H 4.17 #peak 2779 #plist 1 26 LEU QQD 30 ARG HG2 4.16 #peak 2778 #plist 1 26 LEU QQD 30 ARG HG3 2.95 #peak 827 #plist 1 26 LEU QQD 30 ARG HD2 3.97 #peak 2212 #plist 1 26 LEU QQD 30 ARG HD3 4.57 #peak 1304 #plist 1 26 LEU QQD 30 ARG HE 4.31 #peak 2487 #plist 1 26 LEU QQD 77 MET QB 4.21 #peak 3174 #plist 1 26 LEU QQD 77 MET QE 3.57 #peak 1349 #plist 1 26 LEU QQD 78 LEU HA 3.95 #peak 2482 #plist 1 26 LEU QQD 78 LEU QQD 3.42 #peak 2562 #plist 1 26 LEU QQD 80 PHE QD 5.44 #peak 3018 #plist 1 26 LEU QQD 81 TYR H 3.83 #peak 2433 #plist 1 26 LEU QQD 81 TYR QB 3.50 #peak 1445 #plist 1 26 LEU QQD 81 TYR QD 2.74 #peak 29 #plist 2 26 LEU QQD 82 ILE H 4.57 #peak 2779 #plist 1 27 LEU H 27 LEU QQD 2.87 #peak 72 #plist 3 27 LEU H 28 ASP QB 4.59 #peak 1535 #plist 3 27 LEU HA 27 LEU QQD 2.91 #peak 1367 #plist 1 27 LEU HB2 27 LEU QQD 2.97 #peak 1508 #plist 1 27 LEU HB3 42 VAL QQG 3.84 #peak 2541 #plist 1 27 LEU QQD 28 ASP H 3.90 #peak 245 #plist 3 27 LEU QQD 31 ILE H 4.03 #peak 2801 #plist 1 27 LEU QQD 31 ILE HB 3.62 #peak 590 #plist 1 27 LEU QQD 31 ILE QG1 2.95 #peak 791 #plist 1 27 LEU QQD 44 TYR HA 4.72 #peak 1269 #plist 1 27 LEU QQD 44 TYR QB 3.14 #peak 881 #plist 1 27 LEU QQD 44 TYR QD 2.96 #peak 1 #plist 2 27 LEU QQD 74 ILE HA 4.12 #peak 2991 #plist 1 28 ASP H 28 ASP QB 2.91 #peak 385 #plist 3 28 ASP QB 29 THR HA 4.46 #peak 2399 #plist 1 28 ASP QB 29 THR QG2 4.24 #peak 3452 #plist 1 28 ASP QB 32 ARG QB 4.58 #peak 1338 #plist 1 29 THR H 32 ARG QB 4.49 #peak 553 #plist 3 30 ARG H 32 ARG QB 4.98 #peak 762 #plist 3 30 ARG HG3 77 MET QB 4.63 #peak 2769 #plist 1 31 ILE H 32 ARG QB 4.40 #peak 1922 #plist 1 31 ILE HA 42 VAL QQG 4.52 #peak 2979 #plist 1 31 ILE QD1 77 MET QB 3.61 #peak 2639 #plist 1 31 ILE QD1 77 MET QG 5.04 #peak 3156 #plist 1 32 ARG H 32 ARG QB 3.37 #peak 310 #plist 3 32 ARG HA 42 VAL QQG 3.20 #peak 201 #plist 1 32 ARG QB 33 PRO HD2 3.44 #peak 512 #plist 1 32 ARG QB 33 PRO HD3 3.17 #peak 89 #plist 1 32 ARG QB 36 GLN HE21 5.34 #peak 2692 #plist 1 32 ARG QD 42 VAL QQG 4.11 #peak 481 #plist 1 34 THR H 37 GLU QG 4.93 #peak 924 #plist 3 34 THR HB 70 LEU QQD 3.88 #peak 1350 #plist 1 34 THR QG2 70 LEU QQD 3.68 #peak 982 #plist 1 35 VAL H 37 GLU QG 5.17 #peak 1676 #plist 3 35 VAL QG2 41 ASP QB 4.45 #peak 1505 #plist 1 36 GLN H 37 GLU QG 4.62 #peak 1186 #plist 3 36 GLN HE21 41 ASP QB 4.98 #peak 2721 #plist 1 36 GLN HE21 42 VAL QQG 5.17 #peak 1902 #plist 3 36 GLN HE22 41 ASP QB 4.55 #peak 2295 #plist 1 37 GLU H 37 GLU QG 2.79 #peak 526 #plist 3 37 GLU HA 37 GLU QG 3.28 #peak 951 #plist 1 37 GLU QG 38 ASP H 4.20 #peak 942 #plist 3 37 GLU QG 39 GLY H 5.34 #peak 1756 #plist 3 38 ASP H 39 GLY QA 4.47 #peak 836 #plist 3 38 ASP HB3 39 GLY QA 5.34 #peak 2515 #plist 1 40 GLY HA2 60 CYS QB 4.24 #peak 235 #plist 1 41 ASP H 42 VAL QQG 4.38 #peak 36 #plist 3 41 ASP H 60 CYS QB 4.75 #peak 1522 #plist 3 41 ASP QB 42 VAL H 3.26 #peak 37 #plist 3 41 ASP QB 42 VAL QQG 5.28 #peak 1952 #plist 1 41 ASP QB 43 ILE H 4.97 #peak 1300 #plist 3 41 ASP QB 43 ILE HG12 4.49 #peak 1290 #plist 1 41 ASP QB 43 ILE HG13 4.76 #peak 1961 #plist 1 41 ASP QB 43 ILE QD1 3.43 #peak 2140 #plist 1 41 ASP QB 57 GLN H 4.27 #peak 1929 #plist 3 41 ASP QB 57 GLN HB2 4.32 #peak 242 #plist 1 41 ASP QB 57 GLN HB3 3.69 #peak 112 #plist 1 42 VAL H 42 VAL QQG 3.08 #peak 3463 #plist 1 42 VAL QQG 43 ILE H 2.80 #peak 335 #plist 3 42 VAL QQG 43 ILE HA 4.07 #peak 2371 #plist 1 42 VAL QQG 44 TYR H 4.35 #peak 2754 #plist 1 42 VAL QQG 54 LEU HB3 3.53 #peak 500 #plist 1 42 VAL QQG 56 LEU HA 3.71 #peak 2165 #plist 1 42 VAL QQG 57 GLN H 4.26 #peak 159 #plist 3 44 TYR HA 54 LEU QQD 3.00 #peak 248 #plist 1 44 TYR QB 54 LEU QQD 3.93 #peak 644 #plist 1 44 TYR QD 54 LEU QQD 3.08 #peak 1 #plist 2 45 LYS H 54 LEU QQD 3.36 #peak 276 #plist 3 45 LYS HB2 54 LEU QQD 4.59 #peak 652 #plist 1 46 GLY H 54 LEU QQD 4.35 #peak 49 #plist 3 47 PHE HA 54 LEU QQD 5.44 #peak 1256 #plist 1 48 GLU H 49 ASP QB 5.34 #peak 3002 #plist 1 48 GLU HA 49 ASP QB 5.14 #peak 3030 #plist 1 48 GLU HB2 49 ASP QB 5.34 #peak 1982 #plist 1 48 GLU HG2 49 ASP QB 5.34 #peak 2208 #plist 1 48 GLU HG3 49 ASP QB 4.14 #peak 1430 #plist 1 49 ASP QB 50 GLY H 4.10 #peak 906 #plist 3 49 ASP QB 51 ILE H 3.85 #peak 590 #plist 3 49 ASP QB 51 ILE HG12 5.11 #peak 3311 #plist 1 49 ASP QB 51 ILE HG13 4.77 #peak 3175 #plist 1 49 ASP QB 86 GLU HB2 5.34 #peak 1982 #plist 1 52 VAL H 78 LEU QQD 4.33 #peak 3240 #plist 1 52 VAL HA 54 LEU QQD 4.18 #peak 3114 #plist 1 52 VAL HA 78 LEU QQD 5.36 #peak 3422 #plist 1 52 VAL HB 54 LEU QQD 4.30 #peak 3103 #plist 1 52 VAL HB 78 LEU QQD 3.11 #peak 790 #plist 1 52 VAL HB 88 VAL QQG 3.42 #peak 84 #plist 1 52 VAL QG1 54 LEU QQD 2.47 #peak 1537 #plist 1 52 VAL QG1 78 LEU QQD 3.52 #peak 3473 #plist 1 52 VAL QG2 78 LEU QQD 3.08 #peak 2252 #plist 1 53 GLN H 54 LEU QQD 4.31 #peak 216 #plist 3 53 GLN HA 54 LEU QQD 4.92 #peak 2580 #plist 1 54 LEU H 54 LEU QQD 3.36 #peak 235 #plist 3 54 LEU HA 54 LEU QQD 3.01 #peak 980 #plist 1 54 LEU HB2 54 LEU QQD 2.96 #peak 304 #plist 1 54 LEU HB3 54 LEU QQD 3.09 #peak 2178 #plist 1 54 LEU HG 88 VAL QQG 3.84 #peak 1927 #plist 1 54 LEU QQD 74 ILE H 5.44 #peak 1750 #plist 3 54 LEU QQD 74 ILE HB 4.57 #peak 3393 #plist 1 54 LEU QQD 74 ILE QG2 3.01 #peak 1522 #plist 1 54 LEU QQD 74 ILE QD1 3.48 #peak 1086 #plist 1 54 LEU QQD 88 VAL HB 4.24 #peak 993 #plist 1 54 LEU QQD 90 GLN HA 5.08 #peak 1587 #plist 1 55 LYS HA 90 GLN QE2 4.17 #peak 992 #plist 3 55 LYS HB3 90 GLN QE2 5.34 #peak 1901 #plist 3 56 LEU H 56 LEU QQD 3.19 #peak 129 #plist 3 56 LEU H 90 GLN QE2 3.50 #peak 1216 #plist 3 56 LEU HA 56 LEU QQD 2.88 #peak 1150 #plist 1 56 LEU HB2 56 LEU QQD 2.90 #peak 1460 #plist 1 56 LEU HB2 90 GLN QE2 3.30 #peak 631 #plist 3 56 LEU HB3 56 LEU QQD 3.03 #peak 1871 #plist 1 56 LEU HB3 60 CYS QB 4.32 #peak 3526 #plist 1 56 LEU HB3 90 GLN QE2 4.17 #peak 1233 #plist 3 56 LEU HG 90 GLN QE2 4.87 #peak 2439 #plist 1 56 LEU QQD 57 GLN H 4.10 #peak 158 #plist 3 56 LEU QQD 60 CYS HA 4.46 #peak 3225 #plist 1 56 LEU QQD 61 THR HA 4.73 #peak 3457 #plist 1 56 LEU QQD 90 GLN HA 3.99 #peak 1240 #plist 1 56 LEU QQD 90 GLN QE2 3.29 #peak 56 #plist 3 57 GLN H 60 CYS QB 4.30 #peak 2393 #plist 1 58 GLY HA3 60 CYS QB 4.77 #peak 2930 #plist 1 59 SER H 60 CYS QB 5.34 #peak 3169 #plist 1 60 CYS QB 61 THR QG2 4.52 #peak 2919 #plist 1 60 CYS QB 62 SER H 5.01 #peak 1266 #plist 3 60 CYS QB 67 ILE QG2 4.40 #peak 1159 #plist 1 60 CYS HG 66 SER QB 4.02 #peak 1671 #plist 1 61 THR HB 90 GLN QE2 5.04 #peak 1593 #plist 3 61 THR QG2 90 GLN QE2 3.73 #peak 710 #plist 3 63 CYS HA 64 PRO QG 4.06 #peak 2270 #plist 1 63 CYS HA 64 PRO QD 2.77 #peak 247 #plist 1 63 CYS QB 64 PRO QG 4.80 #peak 3403 #plist 1 63 CYS QB 64 PRO QD 3.45 #peak 1098 #plist 1 63 CYS QB 66 SER QB 3.30 #peak 684 #plist 1 63 CYS HG 64 PRO QG 5.35 #peak 1565 #plist 1 64 PRO QG 65 SER H 4.65 #peak 1490 #plist 3 64 PRO QD 65 SER H 3.94 #peak 1167 #plist 3 65 SER QB 68 ILE H 5.34 #peak 580 #plist 3 65 SER QB 68 ILE HB 4.28 #peak 154 #plist 1 65 SER QB 68 ILE HG13 5.34 #peak 2076 #plist 1 65 SER QB 68 ILE QD1 4.01 #peak 1647 #plist 1 66 SER H 66 SER QB 3.68 #peak 2508 #plist 1 66 SER QB 67 ILE QG2 3.47 #peak 2218 #plist 1 66 SER QB 67 ILE HG13 4.75 #peak 1391 #plist 1 66 SER QB 68 ILE H 5.34 #peak 580 #plist 3 67 ILE QG2 90 GLN QE2 3.56 #peak 2913 #plist 1 67 ILE QD1 90 GLN QE2 3.78 #peak 2226 #plist 1 69 THR HB 70 LEU QQD 4.60 #peak 900 #plist 1 70 LEU H 70 LEU QQD 3.63 #peak 217 #plist 3 70 LEU HA 70 LEU QQD 2.79 #peak 1459 #plist 1 70 LEU HB2 70 LEU QQD 2.95 #peak 2021 #plist 1 70 LEU HB3 70 LEU QQD 2.96 #peak 492 #plist 1 70 LEU QQD 71 LYS H 4.39 #peak 2687 #plist 1 70 LEU QQD 73 GLY HA3 5.41 #peak 2422 #plist 1 71 LYS H 71 LYS QG 2.88 #peak 501 #plist 3 71 LYS HA 71 LYS QG 3.19 #peak 542 #plist 1 71 LYS HA 88 VAL QQG 3.05 #peak 1273 #plist 1 71 LYS QB 88 VAL QQG 3.42 #peak 883 #plist 1 71 LYS QG 71 LYS QE 2.99 #peak 29 #plist 1 71 LYS QG 89 GLU HA 5.34 #peak 2291 #plist 1 71 LYS QD 88 VAL QQG 4.14 #peak 859 #plist 1 73 GLY HA2 76 ASN QB 3.65 #peak 277 #plist 1 73 GLY HA3 76 ASN QB 5.27 #peak 1253 #plist 1 73 GLY HA3 77 MET QG 5.23 #peak 1253 #plist 1 74 ILE H 76 ASN QB 5.34 #peak 1407 #plist 3 74 ILE H 77 MET QB 5.34 #peak 1407 #plist 3 74 ILE H 88 VAL QQG 4.97 #peak 1429 #plist 3 74 ILE HA 77 MET QB 4.51 #peak 3162 #plist 1 74 ILE HA 77 MET QG 3.89 #peak 190 #plist 1 74 ILE HA 88 VAL QQG 5.32 #peak 3517 #plist 1 74 ILE HB 88 VAL QQG 3.20 #peak 431 #plist 1 74 ILE QG2 88 VAL QQG 2.98 #peak 66 #plist 1 74 ILE QD1 88 VAL QQG 4.18 #peak 2550 #plist 1 75 GLN H 76 ASN QB 4.59 #peak 2066 #plist 1 75 GLN H 77 MET QB 5.34 #peak 1105 #plist 3 75 GLN H 88 VAL QQG 2.75 #peak 220 #plist 3 75 GLN HA 76 ASN QB 5.34 #peak 2815 #plist 1 75 GLN HA 78 LEU QQD 3.92 #peak 2334 #plist 1 75 GLN HA 88 VAL QQG 3.58 #peak 1273 #plist 1 75 GLN QB 76 ASN QB 3.90 #peak 1574 #plist 1 75 GLN QB 88 VAL QQG 2.84 #peak 220 #plist 1 75 GLN HG2 88 VAL QQG 4.15 #peak 1868 #plist 1 75 GLN HG3 88 VAL QQG 3.32 #peak 1583 #plist 1 75 GLN HE21 88 VAL QQG 4.32 #peak 1755 #plist 3 76 ASN H 76 ASN QB 2.71 #peak 15 #plist 3 76 ASN QB 76 ASN HD21 3.01 #peak 110 #plist 3 76 ASN QB 76 ASN HD22 3.41 #peak 1103 #plist 3 76 ASN QB 77 MET H 3.51 #peak 1525 #plist 1 76 ASN QB 77 MET HA 5.05 #peak 1941 #plist 1 76 ASN QB 79 GLN QB 5.09 #peak 3533 #plist 1 77 MET H 77 MET QB 3.05 #peak 168 #plist 3 77 MET H 77 MET QG 3.28 #peak 91 #plist 3 77 MET HA 77 MET QG 3.54 #peak 155 #plist 1 77 MET QB 78 LEU H 3.53 #peak 568 #plist 3 77 MET QB 78 LEU QQD 4.10 #peak 2638 #plist 1 77 MET QB 81 TYR QE 4.02 #peak 12 #plist 2 77 MET QG 77 MET QE 3.35 #peak 3087 #plist 1 77 MET QG 78 LEU H 5.34 #peak 1759 #plist 1 78 LEU H 78 LEU QQD 2.83 #peak 203 #plist 3 78 LEU HA 78 LEU QQD 2.84 #peak 706 #plist 1 78 LEU HB2 78 LEU QQD 2.58 #peak 813 #plist 1 78 LEU QQD 79 GLN HG3 5.44 #peak 1005 #plist 1 78 LEU QQD 81 TYR QD 4.66 #peak 87 #plist 2 82 ILE HA 83 PRO QG 3.94 #peak 61 #plist 1 83 PRO QG 84 GLU H 3.74 #peak 1202 #plist 1 83 PRO QG 84 GLU HG2 4.66 #peak 3518 #plist 1 87 GLY QA 88 VAL QQG 4.12 #peak 2166 #plist 1 88 VAL H 88 VAL QQG 2.74 #peak 456 #plist 3 88 VAL HA 88 VAL QQG 3.12 #peak 508 #plist 1 88 VAL QQG 89 GLU H 3.99 #peak 2985 #plist 1 88 VAL QQG 89 GLU HA 3.72 #peak 2164 #plist 1 88 VAL QQG 89 GLU HB3 5.39 #peak 2254 #plist 1 89 GLU HA 90 GLN QB 4.17 #peak 1494 #plist 1 90 GLN H 90 GLN QB 2.76 #peak 273 #plist 3 90 GLN HA 90 GLN QE2 4.33 #peak 1245 #plist 3 90 GLN QB 90 GLN QE2 3.55 #peak 3189 #plist 1 90 GLN QB 91 VAL H 3.53 #peak 3199 #plist 1 90 GLN QB 91 VAL HA 5.32 #peak 1739 #plist 1 90 GLN QG 90 GLN QE2 2.67 #peak 481 #plist 3 90 GLN QE2 91 VAL H 4.22 #peak 1716 #plist 3 90 GLN QE2 91 VAL HA 5.09 #peak 1175 #plist 3 90 GLN QE2 92 MET H 5.34 #peak 1952 #plist 3 90 GLN QE2 92 MET HA 4.18 #peak 3197 #plist 1 90 GLN QE2 92 MET QG 4.34 #peak 1642 #plist 1 90 GLN QE2 92 MET QE 5.34 #peak 1705 #plist 3 91 VAL HA 92 MET QG 4.21 #peak 1999 #plist 1 92 MET H 92 MET QB 3.15 #peak 437 #plist 3 92 MET H 92 MET QG 2.98 #peak 766 #plist 3 92 MET QB 93 ASP QB 4.50 #peak 2942 #plist 1 92 MET QG 93 ASP H 4.85 #peak 3283 #plist 1 94 ASP H 94 ASP QB 3.46 #peak 763 #plist 3 94 ASP HA 95 GLU QB 4.66 #peak 3321 #plist 1 94 ASP QB 95 GLU H 4.46 #peak 2771 #plist 1 94 ASP QB 95 GLU HA 5.34 #peak 2450 #plist 1 95 GLU H 95 GLU QB 3.50 #peak 1834 #plist 1 97 ASP H 97 ASP QB 3.17 #peak 1349 #plist 3 PKTt t 'structure_calculation/final_1/final.ovw Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 3.01 5 0.0072 0.15 7 10.5 0.39 1 1.063 6.91 2 3.03 5 0.0073 0.15 7 10.5 0.39 1 1.070 6.99 3 3.03 4 0.0069 0.16 8 10.5 0.40 1 1.070 7.29 4 3.04 3 0.0071 0.16 7 10.3 0.40 1 1.087 7.44 5 3.06 4 0.0072 0.16 8 10.4 0.40 1 1.065 7.19 6 3.06 5 0.0071 0.13 8 10.5 0.40 1 1.023 6.61 7 3.06 5 0.0071 0.16 7 10.6 0.40 1 1.081 7.48 8 3.08 5 0.0074 0.15 7 10.5 0.39 1 1.090 7.48 9 3.08 4 0.0071 0.12 8 10.6 0.40 1 1.013 6.74 10 3.09 5 0.0073 0.15 7 10.4 0.40 1 1.149 7.97 11 3.10 4 0.0076 0.20 7 10.5 0.40 1 1.093 7.47 12 3.11 7 0.0076 0.15 8 10.7 0.39 1 1.107 7.26 13 3.12 5 0.0083 0.28 8 10.5 0.39 1 1.022 6.85 14 3.15 6 0.0083 0.28 7 10.6 0.40 1 1.022 6.48 15 3.16 5 0.0085 0.28 8 10.6 0.39 1 1.058 7.21 16 3.17 7 0.0075 0.16 8 11.0 0.39 1 1.051 7.00 17 3.18 7 0.0077 0.20 7 11.1 0.39 1 1.050 7.05 18 3.18 5 0.0083 0.28 8 10.8 0.39 1 1.058 7.33 19 3.18 7 0.0081 0.18 7 11.1 0.40 1 1.037 6.72 20 3.19 4 0.0080 0.27 8 10.8 0.40 1 1.100 7.37 Ave 3.10 5 0.0076 0.19 8 10.6 0.39 1 1.065 7.14 +/- 5.71E-02 1 0.0005 0.05 0 0.2 0.00 0 0.033 0.35 Min 3.01 3 0.0069 0.12 7 10.3 0.39 1 1.013 6.48 Max 3.19 7 0.0085 0.28 8 11.1 0.40 1 1.149 7.97 Cut 0.10 0.20 5.00 Restraints violated in 6 or more structures: # mean max. 1 5 10 15 20 Upper HA GLU 15 - H ASP 16 3.27 6 0.08 0.28 + ++* ++ peak 2155 list 1 Upper H LEU 27 - H ILE 31 4.61 12 0.10 0.11 +++ ++ + ++* ++ + peak 1243 list 3 Upper HA ARG 32 - HE22 GLN 36 5.50 20 0.15 0.16 +++++++++++++++*++++ peak 1317 list 3 Upper HD1 PHE 47 - HB3 GLU 48 5.06 13 0.11 0.15 *+ ++ + + +++++++ peak 2691 list 1 Upper H VAL 52 - QQD LEU 78 4.33 20 0.13 0.14 ++++++++++++++++*+++ peak 3240 list 1 Upper HB2 LEU 70 - H GLY 73 5.50 10 0.10 0.13 + +++++++ +* peak 1558 list 3 VdW N THR 29 - H ARG 30 2.40 15 0.20 0.20 +++ ++ + ++*++++++ VdW N ARG 32 - CD PRO 33 3.05 20 0.22 0.23 ++++++++++++++++++*+ VdW N ARG 32 - HD2 PRO 33 2.45 20 0.29 0.30 ++++++++++++++++++*+ VdW N ASP 38 - H GLY 39 2.40 20 0.22 0.22 ++++++++++++++++++*+ VdW HA PHE 47 - CD1 PHE 47 2.60 20 0.28 0.28 +++++++++++++*++++++ VdW HA PHE 47 - HD1 PHE 47 2.00 20 0.39 0.40 ++++++++*+++++++++++ VdW HA ILE 82 - CD PRO 83 2.60 15 0.21 0.22 +++++++++++ ++ * + VdW CG GLU 89 - C GLU 89 2.90 20 0.24 0.24 *+++++++++++++++++++ Angle PSI THR 29 -32.50 3.60 20 7.14 7.97 +++++++++*++++++++++ 6 violated distance restraints. 8 violated van der Waals restraints. 1 violated angle restraint. Consensus secondary structure in 6 or more conformers: 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 97 Sheet : AAAAAAAAA AAAAAAAA AAAA Bridge2 : BBBB Bridge1 : AAAAA-AAA AAAAAAAA BBBB 5-turn : >5555< >5555< 4-turn : >444< >>>>XXXX44X<44< >>44>>XXXXXXXXX>3<< >33< >>3<<>33<>33< >33< >>3<< >33< >33< Summary : 333 HHHHHHHHHHHHH HHHH BBBBBBBBB BBBBBBBBHHHH HHHHHHHHHHHHHHHHHH BBBB Sequence : MGHHHHHHSHMGSEEDDGVVAMIKELLDTRIRPTVQEDGGDVIYKGFEDGIVQLKLQGSCTSCPSSIITLKNGIQNMLQFYIPEVEGVEQVMDDESD 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 97 Ramachandran plot outliers: # 1 5 10 15 20 Residues in most favored regions : 85.1 % Residues in additionally allowed regions: 14.9 % (symbol: .) Residues in generously allowed regions : 0.0 % (symbol: +) Residues in disallowed regions : 0.0 % (symbol: *) Hydrogen bonds in 6 or more structures: # 1 5 10 15 20 H HIS 7 - O HIS 4 6 + + ++ ++ H HIS 8 - O HIS 4 8 + + +++ + + + H HIS 8 - O HIS 5 8 + + ++ ++ ++ H ALA 21 - O ASP 17 20 ++++++++++++++++++++ H ILE 23 - O VAL 19 20 ++++++++++++++++++++ H LYS 24 - O VAL 20 20 ++++++++++++++++++++ H GLU 25 - O ALA 21 20 ++++++++++++++++++++ H LEU 26 - O MET 22 20 ++++++++++++++++++++ H LEU 27 - O ILE 23 20 ++++++++++++++++++++ H ASP 28 - O LYS 24 20 ++++++++++++++++++++ H THR 29 - O LEU 26 20 ++++++++++++++++++++ H ARG 30 - O LEU 27 20 ++++++++++++++++++++ H ILE 31 - O LEU 27 20 ++++++++++++++++++++ H ARG 32 - O LEU 27 20 ++++++++++++++++++++ H VAL 35 - O ILE 31 20 ++++++++++++++++++++ H GLN 36 - O ARG 32 20 ++++++++++++++++++++ HE22 GLN 36 - OD2 ASP 41 8 + + + + + + ++ H ASP 38 - O VAL 35 20 ++++++++++++++++++++ H GLY 39 - O GLN 36 20 ++++++++++++++++++++ H GLY 40 - O VAL 35 20 ++++++++++++++++++++ H ASP 41 - O GLN 57 20 ++++++++++++++++++++ H ILE 43 - O LYS 55 20 ++++++++++++++++++++ H LYS 45 - O GLN 53 20 ++++++++++++++++++++ H GLY 46 - O GLN 53 6 ++ + + ++ H GLU 48 - O ILE 51 20 ++++++++++++++++++++ H ILE 51 - O GLU 48 20 ++++++++++++++++++++ H VAL 52 - O GLY 87 20 ++++++++++++++++++++ H GLN 53 - O GLY 46 20 ++++++++++++++++++++ HE21 GLN 53 - O ILE 51 7 +++ + +++ HE22 GLN 53 - OE2 GLU 89 7 + + + + + + + H LYS 55 - O ILE 43 20 ++++++++++++++++++++ H GLN 57 - O ASP 41 20 ++++++++++++++++++++ H THR 61 - O GLY 58 19 +++++++++++++++ ++++ H SER 62 - O SER 59 17 ++++++++++++ + ++ ++ H ILE 68 - O PRO 64 20 ++++++++++++++++++++ H THR 69 - O SER 65 20 ++++++++++++++++++++ H LYS 71 - O ILE 67 20 ++++++++++++++++++++ HD21 ASN 72 - O ILE 68 9 ++ + +++++ + H ILE 74 - O LEU 70 20 ++++++++++++++++++++ H GLN 75 - O LYS 71 20 ++++++++++++++++++++ H ASN 76 - O ASN 72 18 + +++++++++ ++++++++ H MET 77 - O GLY 73 20 ++++++++++++++++++++ H LEU 78 - O ILE 74 20 ++++++++++++++++++++ H GLN 79 - O GLN 75 20 ++++++++++++++++++++ H PHE 80 - O MET 77 20 ++++++++++++++++++++ H ILE 82 - O LEU 78 20 ++++++++++++++++++++ H GLU 86 - O GLY 50 20 ++++++++++++++++++++ H VAL 88 - OE1 GLN 75 20 ++++++++++++++++++++ H GLU 89 - O VAL 52 20 ++++++++++++++++++++ H VAL 91 - O LEU 54 20 ++++++++++++++++++++ 50 hydrogen bonds. RMSDs for residues 1..97: Average backbone RMSD to mean : 2.27 +/- 0.83 A (1.11..4.58 A; 20 structures) Average heavy atom RMSD to mean : 2.67 +/- 0.81 A (1.60..5.06 A; 20 structures) PK"T~;~;-structure_calculation/comparison/combined.pdbHEADER STRUCTURE FROM CYANA 3.98.13 05-APR-22 1PDB EXPDTA NMR, 40 STRUCTURES REMARK 99 B-FACTOR COLUMN STORES ADDITIONAL COORDINATE DIGITS. MODEL 1 ATOM 1 N MET A 1 1.329 0.000 0.000 1.00 0.00 ATOM 2 H MET A 1 1.808 -0.000 0.855 1.00 20.41 ATOM 3 CA MET A 1 2.093 -0.001 -1.242 1.00 52.33 ATOM 4 HA MET A 1 1.779 -0.855 -1.823 1.00 62.02 ATOM 5 CB MET A 1 1.811 1.274 -2.040 1.00 73.22 ATOM 6 HB2 MET A 1 1.855 2.120 -1.371 1.00 43.34 ATOM 7 HB3 MET A 1 2.570 1.385 -2.800 1.00 30.32 ATOM 8 CG MET A 1 0.452 1.276 -2.722 1.00 31.14 ATOM 9 HG2 MET A 1 -0.219 0.642 -2.161 1.00 3.13 ATOM 10 HG3 MET A 1 0.069 2.286 -2.727 1.00 21.33 ATOM 11 SD MET A 1 0.526 0.676 -4.420 1.00 51.25 ATOM 12 CE MET A 1 0.219 2.190 -5.327 1.00 63.05 ATOM 13 HE1 MET A 1 1.102 2.812 -5.299 1.00 60.43 ATOM 14 HE2 MET A 1 -0.021 1.953 -6.353 1.00 72.42 ATOM 15 HE3 MET A 1 -0.608 2.718 -4.877 1.00 3.52 ATOM 16 C MET A 1 3.587 -0.118 -0.961 1.00 65.34 ATOM 17 O MET A 1 4.322 0.866 -1.032 1.00 55.43 ATOM 18 N GLY A 2 4.032 -1.330 -0.642 1.00 32.12 ATOM 19 H GLY A 2 3.400 -2.079 -0.601 1.00 3.34 ATOM 20 CA GLY A 2 5.437 -1.553 -0.355 1.00 33.33 ATOM 21 HA2 GLY A 2 6.005 -0.707 -0.712 1.00 73.30 ATOM 22 HA3 GLY A 2 5.565 -1.635 0.715 1.00 42.43 ATOM 23 C GLY A 2 5.969 -2.813 -1.008 1.00 70.30 ATOM 24 O GLY A 2 5.227 -3.773 -1.219 1.00 72.10 ATOM 25 N HIS A 3 7.258 -2.811 -1.331 1.00 64.21 ATOM 26 H HIS A 3 7.798 -2.017 -1.138 1.00 1.33 ATOM 27 CA HIS A 3 7.889 -3.963 -1.966 1.00 4.02 ATOM 28 HA HIS A 3 7.468 -4.855 -1.528 1.00 72.10 ATOM 29 CB HIS A 3 7.605 -3.964 -3.468 1.00 54.30 ATOM 30 HB2 HIS A 3 7.902 -4.915 -3.884 1.00 22.14 ATOM 31 HB3 HIS A 3 6.545 -3.822 -3.627 1.00 62.22 ATOM 32 CG HIS A 3 8.331 -2.888 -4.216 1.00 30.42 ATOM 33 ND1 HIS A 3 9.547 -3.091 -4.833 1.00 4.01 ATOM 34 CD2 HIS A 3 8.005 -1.595 -4.446 1.00 0.14 ATOM 35 HD1 HIS A 3 10.050 -3.932 -4.845 1.00 55.05 ATOM 36 CE1 HIS A 3 9.939 -1.968 -5.408 1.00 61.23 ATOM 37 NE2 HIS A 3 9.021 -1.045 -5.188 1.00 54.15 ATOM 38 HD2 HIS A 3 7.112 -1.088 -4.107 1.00 70.22 ATOM 39 HE1 HIS A 3 10.854 -1.828 -5.964 1.00 70.33 ATOM 40 C HIS A 3 9.395 -3.961 -1.722 1.00 4.44 ATOM 41 O HIS A 3 9.967 -2.949 -1.313 1.00 32.22 ATOM 42 N HIS A 4 10.033 -5.099 -1.974 1.00 32.52 ATOM 43 H HIS A 4 9.523 -5.871 -2.298 1.00 12.24 ATOM 44 CA HIS A 4 11.473 -5.228 -1.781 1.00 71.51 ATOM 45 HA HIS A 4 11.915 -4.255 -1.926 1.00 44.34 ATOM 46 CB HIS A 4 11.778 -5.707 -0.361 1.00 52.32 ATOM 47 HB2 HIS A 4 10.956 -6.313 -0.008 1.00 45.14 ATOM 48 HB3 HIS A 4 12.679 -6.303 -0.375 1.00 1.44 ATOM 49 CG HIS A 4 11.978 -4.590 0.617 1.00 72.11 ATOM 50 ND1 HIS A 4 10.933 -3.903 1.199 1.00 62.15 ATOM 51 CD2 HIS A 4 13.111 -4.043 1.116 1.00 35.05 ATOM 52 HD1 HIS A 4 9.981 -4.066 1.037 1.00 31.35 ATOM 53 CE1 HIS A 4 11.415 -2.980 2.012 1.00 31.52 ATOM 54 NE2 HIS A 4 12.734 -3.045 1.981 1.00 53.21 ATOM 55 HD2 HIS A 4 14.124 -4.336 0.879 1.00 33.33 ATOM 56 HE1 HIS A 4 10.831 -2.291 2.603 1.00 34.10 ATOM 57 C HIS A 4 12.072 -6.197 -2.796 1.00 44.34 ATOM 58 O HIS A 4 11.400 -7.116 -3.265 1.00 51.44 ATOM 59 N HIS A 5 13.341 -5.984 -3.132 1.00 72.23 ATOM 60 H HIS A 5 13.824 -5.236 -2.724 1.00 41.14 ATOM 61 CA HIS A 5 14.031 -6.838 -4.093 1.00 32.24 ATOM 62 HA HIS A 5 13.573 -6.688 -5.059 1.00 31.35 ATOM 63 CB HIS A 5 15.509 -6.455 -4.178 1.00 34.42 ATOM 64 HB2 HIS A 5 16.009 -7.127 -4.860 1.00 32.01 ATOM 65 HB3 HIS A 5 15.591 -5.444 -4.550 1.00 62.41 ATOM 66 CG HIS A 5 16.221 -6.522 -2.862 1.00 64.13 ATOM 67 ND1 HIS A 5 16.212 -5.490 -1.948 1.00 31.00 ATOM 68 CD2 HIS A 5 16.967 -7.507 -2.308 1.00 41.44 ATOM 69 HD1 HIS A 5 15.754 -4.631 -2.059 1.00 60.23 ATOM 70 CE1 HIS A 5 16.922 -5.836 -0.889 1.00 44.03 ATOM 71 NE2 HIS A 5 17.391 -7.056 -1.083 1.00 3.53 ATOM 72 HD2 HIS A 5 17.189 -8.469 -2.748 1.00 54.04 ATOM 73 HE1 HIS A 5 17.091 -5.226 -0.014 1.00 61.53 ATOM 74 C HIS A 5 13.895 -8.308 -3.708 1.00 22.42 ATOM 75 O HIS A 5 13.771 -9.178 -4.571 1.00 44.21 ATOM 76 N HIS A 6 13.920 -8.579 -2.407 1.00 23.33 ATOM 77 H HIS A 6 14.021 -7.844 -1.767 1.00 43.24 ATOM 78 CA HIS A 6 13.800 -9.945 -1.908 1.00 3.33 ATOM 79 HA HIS A 6 14.500 -10.560 -2.453 1.00 52.32 ATOM 80 CB HIS A 6 14.146 -9.998 -0.419 1.00 63.43 ATOM 81 HB2 HIS A 6 14.926 -9.280 -0.212 1.00 34.14 ATOM 82 HB3 HIS A 6 13.268 -9.746 0.157 1.00 31.43 ATOM 83 CG HIS A 6 14.627 -11.342 0.036 1.00 51.12 ATOM 84 ND1 HIS A 6 15.828 -11.531 0.686 1.00 63.15 ATOM 85 CD2 HIS A 6 14.059 -12.567 -0.067 1.00 4.52 ATOM 86 HD1 HIS A 6 16.474 -10.830 0.909 1.00 3.44 ATOM 87 CE1 HIS A 6 15.980 -12.814 0.961 1.00 31.14 ATOM 88 NE2 HIS A 6 14.920 -13.464 0.516 1.00 60.23 ATOM 89 HD2 HIS A 6 13.106 -12.796 -0.523 1.00 24.23 ATOM 90 HE1 HIS A 6 16.826 -13.257 1.466 1.00 53.22 ATOM 91 C HIS A 6 12.391 -10.484 -2.134 1.00 63.24 ATOM 92 O HIS A 6 12.209 -11.662 -2.444 1.00 32.15 ATOM 93 N HIS A 7 11.398 -9.615 -1.978 1.00 33.11 ATOM 94 H HIS A 7 11.606 -8.690 -1.731 1.00 25.20 ATOM 95 CA HIS A 7 10.005 -10.005 -2.165 1.00 54.44 ATOM 96 HA HIS A 7 9.939 -11.074 -2.038 1.00 25.51 ATOM 97 CB HIS A 7 9.118 -9.324 -1.122 1.00 30.41 ATOM 98 HB2 HIS A 7 9.635 -9.311 -0.174 1.00 32.03 ATOM 99 HB3 HIS A 7 8.921 -8.309 -1.433 1.00 52.44 ATOM 100 CG HIS A 7 7.801 -10.008 -0.918 1.00 1.14 ATOM 101 ND1 HIS A 7 6.592 -9.349 -0.992 1.00 32.45 ATOM 102 CD2 HIS A 7 7.508 -11.300 -0.642 1.00 72.31 ATOM 103 HD1 HIS A 7 6.470 -8.395 -1.178 1.00 23.51 ATOM 104 CE1 HIS A 7 5.612 -10.207 -0.769 1.00 12.24 ATOM 105 NE2 HIS A 7 6.141 -11.398 -0.554 1.00 51.12 ATOM 106 HD2 HIS A 7 8.217 -12.106 -0.514 1.00 60.34 ATOM 107 HE1 HIS A 7 4.557 -9.974 -0.763 1.00 24.40 ATOM 108 C HIS A 7 9.525 -9.647 -3.569 1.00 32.21 ATOM 109 O HIS A 7 8.325 -9.503 -3.808 1.00 4.41 ATOM 110 N HIS A 8 10.469 -9.505 -4.494 1.00 31.33 ATOM 111 H HIS A 8 11.407 -9.633 -4.242 1.00 62.22 ATOM 112 CA HIS A 8 10.142 -9.164 -5.874 1.00 22.42 ATOM 113 HA HIS A 8 9.068 -9.095 -5.953 1.00 11.13 ATOM 114 CB HIS A 8 10.757 -7.815 -6.247 1.00 71.23 ATOM 115 HB2 HIS A 8 10.610 -7.122 -5.432 1.00 73.12 ATOM 116 HB3 HIS A 8 11.816 -7.944 -6.417 1.00 62.03 ATOM 117 CG HIS A 8 10.163 -7.207 -7.480 1.00 74.13 ATOM 118 ND1 HIS A 8 10.723 -7.345 -8.733 1.00 33.33 ATOM 119 CD2 HIS A 8 9.049 -6.456 -7.649 1.00 3.35 ATOM 120 HD1 HIS A 8 11.543 -7.839 -8.941 1.00 51.44 ATOM 121 CE1 HIS A 8 9.981 -6.704 -9.618 1.00 13.13 ATOM 122 NE2 HIS A 8 8.959 -6.156 -8.986 1.00 13.35 ATOM 123 HD2 HIS A 8 8.360 -6.148 -6.875 1.00 34.11 ATOM 124 HE1 HIS A 8 10.175 -6.639 -10.678 1.00 5.23 ATOM 125 C HIS A 8 10.636 -10.244 -6.832 1.00 20.43 ATOM 126 O HIS A 8 11.272 -9.947 -7.843 1.00 20.32 ATOM 127 N SER A 9 10.339 -11.498 -6.506 1.00 25.43 ATOM 128 H SER A 9 9.830 -11.671 -5.686 1.00 74.25 ATOM 129 CA SER A 9 10.757 -12.623 -7.335 1.00 3.04 ATOM 130 HA SER A 9 11.059 -12.233 -8.295 1.00 42.41 ATOM 131 CB SER A 9 11.946 -13.343 -6.694 1.00 14.43 ATOM 132 HB2 SER A 9 11.862 -13.284 -5.619 1.00 40.53 ATOM 133 HB3 SER A 9 11.942 -14.379 -6.999 1.00 22.12 ATOM 134 OG SER A 9 13.172 -12.754 -7.089 1.00 42.35 ATOM 135 HG SER A 9 13.880 -13.082 -6.530 1.00 63.05 ATOM 136 C SER A 9 9.606 -13.603 -7.541 1.00 42.33 ATOM 137 O SER A 9 9.301 -14.414 -6.666 1.00 64.05 ATOM 138 N HIS A 10 8.970 -13.521 -8.705 1.00 73.05 ATOM 139 H HIS A 10 9.259 -12.854 -9.362 1.00 71.13 ATOM 140 CA HIS A 10 7.852 -14.400 -9.029 1.00 32.41 ATOM 141 HA HIS A 10 7.998 -15.331 -8.502 1.00 3.35 ATOM 142 CB HIS A 10 6.534 -13.773 -8.574 1.00 52.12 ATOM 143 HB2 HIS A 10 5.712 -14.338 -8.989 1.00 51.52 ATOM 144 HB3 HIS A 10 6.479 -13.807 -7.496 1.00 24.15 ATOM 145 CG HIS A 10 6.372 -12.346 -8.999 1.00 54.01 ATOM 146 ND1 HIS A 10 6.081 -11.326 -8.117 1.00 63.42 ATOM 147 CD2 HIS A 10 6.463 -11.770 -10.221 1.00 35.23 ATOM 148 HD1 HIS A 10 5.953 -11.425 -7.151 1.00 40.21 ATOM 149 CE1 HIS A 10 5.999 -10.186 -8.778 1.00 50.43 ATOM 150 NE2 HIS A 10 6.227 -10.427 -10.057 1.00 33.44 ATOM 151 HD2 HIS A 10 6.680 -12.273 -11.153 1.00 32.22 ATOM 152 HE1 HIS A 10 5.783 -9.219 -8.348 1.00 31.44 ATOM 153 C HIS A 10 7.802 -14.688 -10.527 1.00 1.54 ATOM 154 O HIS A 10 8.372 -13.949 -11.329 1.00 1.21 ATOM 155 N MET A 11 7.118 -15.765 -10.895 1.00 74.41 ATOM 156 H MET A 11 6.685 -16.316 -10.209 1.00 54.42 ATOM 157 CA MET A 11 6.994 -16.149 -12.297 1.00 31.45 ATOM 158 HA MET A 11 7.705 -15.568 -12.863 1.00 43.32 ATOM 159 CB MET A 11 7.315 -17.635 -12.471 1.00 20.02 ATOM 160 HB2 MET A 11 6.626 -18.213 -11.873 1.00 51.40 ATOM 161 HB3 MET A 11 7.187 -17.900 -13.510 1.00 5.32 ATOM 162 CG MET A 11 8.730 -18.003 -12.056 1.00 63.52 ATOM 163 HG2 MET A 11 9.423 -17.350 -12.566 1.00 74.54 ATOM 164 HG3 MET A 11 8.826 -17.863 -10.990 1.00 31.04 ATOM 165 SD MET A 11 9.148 -19.711 -12.455 1.00 24.51 ATOM 166 CE MET A 11 10.641 -19.929 -11.488 1.00 73.25 ATOM 167 HE1 MET A 11 11.028 -20.925 -11.644 1.00 63.11 ATOM 168 HE2 MET A 11 11.378 -19.203 -11.797 1.00 65.51 ATOM 169 HE3 MET A 11 10.415 -19.790 -10.442 1.00 20.25 ATOM 170 C MET A 11 5.591 -15.856 -12.819 1.00 1.22 ATOM 171 O MET A 11 4.912 -16.743 -13.335 1.00 2.42 ATOM 172 N GLY A 12 5.162 -14.605 -12.681 1.00 5.33 ATOM 173 H GLY A 12 5.747 -13.939 -12.261 1.00 64.33 ATOM 174 CA GLY A 12 3.843 -14.217 -13.143 1.00 75.40 ATOM 175 HA2 GLY A 12 3.105 -14.825 -12.641 1.00 74.33 ATOM 176 HA3 GLY A 12 3.674 -13.181 -12.888 1.00 62.24 ATOM 177 C GLY A 12 3.681 -14.385 -14.641 1.00 34.02 ATOM 178 O GLY A 12 3.141 -15.389 -15.105 1.00 63.41 ATOM 179 N SER A 13 4.147 -13.398 -15.399 1.00 61.11 ATOM 180 H SER A 13 4.567 -12.623 -14.970 1.00 30.33 ATOM 181 CA SER A 13 4.046 -13.438 -16.853 1.00 62.13 ATOM 182 HA SER A 13 4.487 -14.364 -17.191 1.00 23.23 ATOM 183 CB SER A 13 2.579 -13.399 -17.285 1.00 41.21 ATOM 184 HB2 SER A 13 2.507 -12.950 -18.264 1.00 75.31 ATOM 185 HB3 SER A 13 2.190 -14.406 -17.321 1.00 22.33 ATOM 186 OG SER A 13 1.800 -12.640 -16.376 1.00 61.23 ATOM 187 HG SER A 13 1.358 -13.231 -15.762 1.00 71.25 ATOM 188 C SER A 13 4.805 -12.274 -17.483 1.00 12.33 ATOM 189 O SER A 13 5.125 -11.293 -16.812 1.00 15.01 ATOM 190 N GLU A 14 5.089 -12.391 -18.776 1.00 41.21 ATOM 191 H GLU A 14 4.807 -13.197 -19.257 1.00 5.03 ATOM 192 CA GLU A 14 5.811 -11.348 -19.496 1.00 71.43 ATOM 193 HA GLU A 14 6.083 -10.582 -18.786 1.00 63.51 ATOM 194 CB GLU A 14 7.084 -11.919 -20.124 1.00 61.42 ATOM 195 HB2 GLU A 14 7.493 -11.189 -20.807 1.00 61.41 ATOM 196 HB3 GLU A 14 7.803 -12.108 -19.341 1.00 22.41 ATOM 197 CG GLU A 14 6.859 -13.214 -20.887 1.00 32.11 ATOM 198 HG2 GLU A 14 6.357 -13.916 -20.238 1.00 71.54 ATOM 199 HG3 GLU A 14 6.235 -13.008 -21.744 1.00 73.11 ATOM 200 CD GLU A 14 8.153 -13.840 -21.369 1.00 21.23 ATOM 201 OE1 GLU A 14 8.974 -13.116 -21.969 1.00 41.25 ATOM 202 OE2 GLU A 14 8.345 -15.054 -21.145 1.00 40.44 ATOM 203 C GLU A 14 4.932 -10.726 -20.578 1.00 23.22 ATOM 204 O GLU A 14 4.945 -9.512 -20.779 1.00 62.43 ATOM 205 N GLU A 15 4.171 -11.568 -21.270 1.00 40.33 ATOM 206 H GLU A 15 4.205 -12.525 -21.063 1.00 13.22 ATOM 207 CA GLU A 15 3.288 -11.100 -22.332 1.00 74.31 ATOM 208 HA GLU A 15 3.827 -10.368 -22.914 1.00 71.41 ATOM 209 CB GLU A 15 2.889 -12.263 -23.243 1.00 35.32 ATOM 210 HB2 GLU A 15 2.452 -11.864 -24.147 1.00 3.04 ATOM 211 HB3 GLU A 15 3.775 -12.824 -23.499 1.00 44.25 ATOM 212 CG GLU A 15 1.889 -13.217 -22.610 1.00 53.40 ATOM 213 HG2 GLU A 15 1.726 -12.919 -21.585 1.00 52.00 ATOM 214 HG3 GLU A 15 0.958 -13.155 -23.154 1.00 14.51 ATOM 215 CD GLU A 15 2.365 -14.656 -22.626 1.00 34.20 ATOM 216 OE1 GLU A 15 2.851 -15.108 -23.684 1.00 73.01 ATOM 217 OE2 GLU A 15 2.251 -15.331 -21.581 1.00 40.14 ATOM 218 C GLU A 15 2.039 -10.443 -21.751 1.00 72.41 ATOM 219 O GLU A 15 1.935 -10.244 -20.541 1.00 4.14 ATOM 220 N ASP A 16 1.094 -10.109 -22.623 1.00 34.14 ATOM 221 H ASP A 16 1.235 -10.294 -23.575 1.00 35.11 ATOM 222 CA ASP A 16 -0.149 -9.475 -22.197 1.00 61.03 ATOM 223 HA ASP A 16 0.096 -8.507 -21.787 1.00 42.04 ATOM 224 CB ASP A 16 -1.085 -9.286 -23.392 1.00 60.20 ATOM 225 HB2 ASP A 16 -0.602 -8.654 -24.123 1.00 13.41 ATOM 226 HB3 ASP A 16 -1.291 -10.249 -23.835 1.00 61.34 ATOM 227 CG ASP A 16 -2.402 -8.646 -23.000 1.00 51.00 ATOM 228 OD1 ASP A 16 -2.409 -7.431 -22.712 1.00 1.34 ATOM 229 OD2 ASP A 16 -3.426 -9.360 -22.982 1.00 53.05 ATOM 230 C ASP A 16 -0.841 -10.304 -21.119 1.00 44.33 ATOM 231 O ASP A 16 -1.022 -11.512 -21.272 1.00 4.23 ATOM 232 N ASP A 17 -1.224 -9.647 -20.030 1.00 41.53 ATOM 233 H ASP A 17 -1.052 -8.683 -19.968 1.00 25.53 ATOM 234 CA ASP A 17 -1.896 -10.322 -18.926 1.00 63.23 ATOM 235 HA ASP A 17 -2.281 -11.260 -19.297 1.00 12.02 ATOM 236 CB ASP A 17 -0.906 -10.604 -17.795 1.00 30.12 ATOM 237 HB2 ASP A 17 -1.442 -10.644 -16.858 1.00 12.23 ATOM 238 HB3 ASP A 17 -0.428 -11.556 -17.972 1.00 73.32 ATOM 239 CG ASP A 17 0.168 -9.540 -17.687 1.00 4.01 ATOM 240 OD1 ASP A 17 1.346 -9.856 -17.956 1.00 25.32 ATOM 241 OD2 ASP A 17 -0.169 -8.391 -17.334 1.00 42.44 ATOM 242 C ASP A 17 -3.059 -9.485 -18.404 1.00 73.13 ATOM 243 O ASP A 17 -2.865 -8.547 -17.632 1.00 73.13 ATOM 244 N GLY A 18 -4.270 -9.831 -18.833 1.00 3.05 ATOM 245 H GLY A 18 -4.364 -10.588 -19.448 1.00 32.12 ATOM 246 CA GLY A 18 -5.447 -9.101 -18.399 1.00 44.21 ATOM 247 HA2 GLY A 18 -5.162 -8.085 -18.170 1.00 12.33 ATOM 248 HA3 GLY A 18 -6.166 -9.089 -19.205 1.00 20.41 ATOM 249 C GLY A 18 -6.094 -9.718 -17.175 1.00 44.21 ATOM 250 O GLY A 18 -6.449 -9.013 -16.230 1.00 30.50 ATOM 251 N VAL A 19 -6.249 -11.038 -17.192 1.00 1.14 ATOM 252 H VAL A 19 -5.946 -11.545 -17.973 1.00 64.03 ATOM 253 CA VAL A 19 -6.858 -11.750 -16.075 1.00 33.12 ATOM 254 HA VAL A 19 -7.704 -11.172 -15.732 1.00 75.31 ATOM 255 CB VAL A 19 -7.364 -13.140 -16.504 1.00 52.04 ATOM 256 HB VAL A 19 -6.538 -13.683 -16.939 1.00 22.23 ATOM 257 CG1 VAL A 19 -7.867 -13.921 -15.300 1.00 24.31 ATOM 258 HG11 VAL A 19 -8.793 -14.416 -15.552 1.00 51.44 ATOM 259 HG12 VAL A 19 -7.130 -14.659 -15.017 1.00 34.20 ATOM 260 HG13 VAL A 19 -8.033 -13.244 -14.475 1.00 60.03 ATOM 261 CG2 VAL A 19 -8.454 -13.008 -17.557 1.00 55.30 ATOM 262 HG21 VAL A 19 -8.578 -11.967 -17.818 1.00 74.13 ATOM 263 HG22 VAL A 19 -8.176 -13.569 -18.437 1.00 3.04 ATOM 264 HG23 VAL A 19 -9.383 -13.393 -17.164 1.00 35.25 ATOM 265 C VAL A 19 -5.872 -11.914 -14.924 1.00 13.34 ATOM 266 O VAL A 19 -6.207 -11.666 -13.765 1.00 72.21 ATOM 267 N VAL A 20 -4.654 -12.332 -15.250 1.00 64.04 ATOM 268 H VAL A 20 -4.447 -12.513 -16.191 1.00 44.20 ATOM 269 CA VAL A 20 -3.617 -12.527 -14.244 1.00 20.40 ATOM 270 HA VAL A 20 -3.910 -13.360 -13.620 1.00 43.42 ATOM 271 CB VAL A 20 -2.261 -12.863 -14.893 1.00 20.12 ATOM 272 HB VAL A 20 -2.021 -12.084 -15.602 1.00 34.23 ATOM 273 CG1 VAL A 20 -1.162 -12.905 -13.842 1.00 42.41 ATOM 274 HG11 VAL A 20 -1.590 -13.156 -12.883 1.00 10.40 ATOM 275 HG12 VAL A 20 -0.430 -13.650 -14.116 1.00 31.31 ATOM 276 HG13 VAL A 20 -0.685 -11.937 -13.782 1.00 20.45 ATOM 277 CG2 VAL A 20 -2.342 -14.184 -15.644 1.00 14.45 ATOM 278 HG21 VAL A 20 -3.185 -14.753 -15.280 1.00 71.00 ATOM 279 HG22 VAL A 20 -2.467 -13.991 -16.699 1.00 4.32 ATOM 280 HG23 VAL A 20 -1.433 -14.745 -15.485 1.00 14.34 ATOM 281 C VAL A 20 -3.457 -11.287 -13.371 1.00 74.54 ATOM 282 O VAL A 20 -3.397 -11.382 -12.146 1.00 1.00 ATOM 283 N ALA A 21 -3.390 -10.125 -14.012 1.00 14.23 ATOM 284 H ALA A 21 -3.444 -10.114 -14.990 1.00 34.11 ATOM 285 CA ALA A 21 -3.240 -8.865 -13.294 1.00 35.01 ATOM 286 HA ALA A 21 -2.334 -8.920 -12.708 1.00 61.34 ATOM 287 CB ALA A 21 -3.099 -7.712 -14.276 1.00 41.41 ATOM 288 HB1 ALA A 21 -4.072 -7.288 -14.476 1.00 41.14 ATOM 289 HB2 ALA A 21 -2.457 -6.954 -13.852 1.00 22.13 ATOM 290 HB3 ALA A 21 -2.668 -8.074 -15.197 1.00 65.35 ATOM 291 C ALA A 21 -4.419 -8.623 -12.357 1.00 74.14 ATOM 292 O ALA A 21 -4.272 -7.996 -11.309 1.00 34.12 ATOM 293 N MET A 22 -5.588 -9.124 -12.744 1.00 13.15 ATOM 294 H MET A 22 -5.643 -9.615 -13.590 1.00 40.32 ATOM 295 CA MET A 22 -6.792 -8.962 -11.937 1.00 55.10 ATOM 296 HA MET A 22 -6.829 -7.937 -11.599 1.00 30.31 ATOM 297 CB MET A 22 -8.038 -9.253 -12.777 1.00 24.21 ATOM 298 HB2 MET A 22 -7.885 -10.175 -13.318 1.00 1.00 ATOM 299 HB3 MET A 22 -8.884 -9.368 -12.117 1.00 32.43 ATOM 300 CG MET A 22 -8.363 -8.159 -13.781 1.00 63.42 ATOM 301 HG2 MET A 22 -8.915 -7.380 -13.278 1.00 51.55 ATOM 302 HG3 MET A 22 -7.437 -7.754 -14.162 1.00 52.52 ATOM 303 SD MET A 22 -9.346 -8.760 -15.168 1.00 41.22 ATOM 304 CE MET A 22 -8.967 -7.527 -16.411 1.00 25.10 ATOM 305 HE1 MET A 22 -9.864 -6.982 -16.663 1.00 10.32 ATOM 306 HE2 MET A 22 -8.226 -6.843 -16.025 1.00 2.43 ATOM 307 HE3 MET A 22 -8.581 -8.014 -17.295 1.00 0.43 ATOM 308 C MET A 22 -6.759 -9.881 -10.720 1.00 54.01 ATOM 309 O MET A 22 -7.069 -9.460 -9.605 1.00 23.52 ATOM 310 N ILE A 23 -6.383 -11.136 -10.942 1.00 11.20 ATOM 311 H ILE A 23 -6.149 -11.411 -11.853 1.00 1.24 ATOM 312 CA ILE A 23 -6.309 -12.113 -9.863 1.00 14.12 ATOM 313 HA ILE A 23 -7.288 -12.183 -9.409 1.00 43.43 ATOM 314 CB ILE A 23 -5.919 -13.506 -10.391 1.00 32.25 ATOM 315 HB ILE A 23 -4.924 -13.445 -10.802 1.00 45.22 ATOM 316 CG2 ILE A 23 -5.900 -14.517 -9.254 1.00 13.14 ATOM 317 HG21 ILE A 23 -6.345 -14.077 -8.373 1.00 41.12 ATOM 318 HG22 ILE A 23 -6.463 -15.393 -9.541 1.00 44.04 ATOM 319 HG23 ILE A 23 -4.880 -14.798 -9.039 1.00 61.52 ATOM 320 CG1 ILE A 23 -6.888 -13.949 -11.489 1.00 32.44 ATOM 321 HG12 ILE A 23 -7.851 -14.157 -11.048 1.00 43.04 ATOM 322 HG13 ILE A 23 -6.991 -13.152 -12.210 1.00 55.13 ATOM 323 CD1 ILE A 23 -6.438 -15.190 -12.227 1.00 20.40 ATOM 324 HD11 ILE A 23 -7.223 -15.518 -12.893 1.00 1.15 ATOM 325 HD12 ILE A 23 -5.550 -14.966 -12.800 1.00 34.32 ATOM 326 HD13 ILE A 23 -6.219 -15.973 -11.516 1.00 32.14 ATOM 327 C ILE A 23 -5.303 -11.684 -8.801 1.00 0.24 ATOM 328 O ILE A 23 -5.583 -11.745 -7.603 1.00 42.02 ATOM 329 N LYS A 24 -4.130 -11.247 -9.247 1.00 20.42 ATOM 330 H LYS A 24 -3.966 -11.222 -10.213 1.00 40.23 ATOM 331 CA LYS A 24 -3.081 -10.804 -8.336 1.00 71.30 ATOM 332 HA LYS A 24 -2.803 -11.643 -7.716 1.00 74.45 ATOM 333 CB LYS A 24 -1.855 -10.340 -9.125 1.00 2.20 ATOM 334 HB2 LYS A 24 -2.152 -9.546 -9.794 1.00 42.23 ATOM 335 HB3 LYS A 24 -1.119 -9.958 -8.432 1.00 31.14 ATOM 336 CG LYS A 24 -1.208 -11.441 -9.948 1.00 11.42 ATOM 337 HG2 LYS A 24 -0.486 -11.959 -9.335 1.00 21.03 ATOM 338 HG3 LYS A 24 -1.973 -12.133 -10.270 1.00 21.21 ATOM 339 CD LYS A 24 -0.502 -10.881 -11.171 1.00 52.23 ATOM 340 HD2 LYS A 24 -1.126 -11.037 -12.039 1.00 65.32 ATOM 341 HD3 LYS A 24 -0.339 -9.822 -11.029 1.00 54.31 ATOM 342 CE LYS A 24 0.839 -11.561 -11.401 1.00 53.10 ATOM 343 HE2 LYS A 24 1.207 -11.929 -10.456 1.00 63.41 ATOM 344 HE3 LYS A 24 0.696 -12.389 -12.079 1.00 73.22 ATOM 345 NZ LYS A 24 1.842 -10.626 -11.982 1.00 23.52 ATOM 346 HZ1 LYS A 24 2.778 -11.080 -12.011 1.00 1.25 ATOM 347 HZ2 LYS A 24 1.567 -10.363 -12.950 1.00 10.35 ATOM 348 HZ3 LYS A 24 1.904 -9.764 -11.403 1.00 64.23 ATOM 349 C LYS A 24 -3.580 -9.675 -7.440 1.00 21.10 ATOM 350 O LYS A 24 -3.177 -9.566 -6.283 1.00 3.34 ATOM 351 N GLU A 25 -4.460 -8.839 -7.983 1.00 25.30 ATOM 352 H GLU A 25 -4.742 -8.979 -8.911 1.00 14.23 ATOM 353 CA GLU A 25 -5.013 -7.719 -7.231 1.00 21.31 ATOM 354 HA GLU A 25 -4.236 -7.336 -6.587 1.00 42.23 ATOM 355 CB GLU A 25 -5.462 -6.609 -8.183 1.00 73.12 ATOM 356 HB2 GLU A 25 -6.274 -6.980 -8.792 1.00 11.24 ATOM 357 HB3 GLU A 25 -5.816 -5.772 -7.599 1.00 63.21 ATOM 358 CG GLU A 25 -4.360 -6.115 -9.105 1.00 74.25 ATOM 359 HG2 GLU A 25 -3.684 -6.932 -9.307 1.00 72.44 ATOM 360 HG3 GLU A 25 -4.806 -5.781 -10.031 1.00 21.10 ATOM 361 CD GLU A 25 -3.569 -4.969 -8.507 1.00 4.12 ATOM 362 OE1 GLU A 25 -3.674 -3.839 -9.029 1.00 62.55 ATOM 363 OE2 GLU A 25 -2.844 -5.201 -7.517 1.00 12.24 ATOM 364 C GLU A 25 -6.188 -8.171 -6.368 1.00 42.31 ATOM 365 O GLU A 25 -6.463 -7.587 -5.319 1.00 24.13 ATOM 366 N LEU A 26 -6.878 -9.213 -6.818 1.00 10.13 ATOM 367 H LEU A 26 -6.611 -9.636 -7.660 1.00 34.32 ATOM 368 CA LEU A 26 -8.024 -9.744 -6.088 1.00 54.40 ATOM 369 HA LEU A 26 -8.727 -8.937 -5.943 1.00 11.31 ATOM 370 CB LEU A 26 -8.699 -10.853 -6.896 1.00 73.15 ATOM 371 HB2 LEU A 26 -8.167 -10.953 -7.830 1.00 1.42 ATOM 372 HB3 LEU A 26 -8.611 -11.772 -6.334 1.00 2.32 ATOM 373 CG LEU A 26 -10.178 -10.642 -7.221 1.00 54.15 ATOM 374 HG LEU A 26 -10.508 -11.424 -7.892 1.00 14.41 ATOM 375 CD1 LEU A 26 -11.020 -10.723 -5.957 1.00 64.11 ATOM 376 HD11 LEU A 26 -11.157 -9.732 -5.552 1.00 2.52 ATOM 377 HD12 LEU A 26 -11.982 -11.152 -6.192 1.00 74.32 ATOM 378 HD13 LEU A 26 -10.517 -11.343 -5.230 1.00 30.04 ATOM 379 CD2 LEU A 26 -10.386 -9.305 -7.917 1.00 41.34 ATOM 380 HD21 LEU A 26 -9.427 -8.847 -8.111 1.00 51.00 ATOM 381 HD22 LEU A 26 -10.905 -9.462 -8.851 1.00 50.44 ATOM 382 HD23 LEU A 26 -10.973 -8.656 -7.284 1.00 20.42 ATOM 383 C LEU A 26 -7.601 -10.278 -4.724 1.00 34.44 ATOM 384 O LEU A 26 -7.993 -9.742 -3.686 1.00 62.20 ATOM 385 N LEU A 27 -6.798 -11.337 -4.732 1.00 15.31 ATOM 386 H LEU A 27 -6.520 -11.720 -5.589 1.00 55.15 ATOM 387 CA LEU A 27 -6.320 -11.943 -3.495 1.00 25.43 ATOM 388 HA LEU A 27 -7.179 -12.160 -2.878 1.00 1.34 ATOM 389 CB LEU A 27 -5.581 -13.249 -3.796 1.00 50.41 ATOM 390 HB2 LEU A 27 -4.856 -13.406 -3.013 1.00 65.40 ATOM 391 HB3 LEU A 27 -6.306 -14.050 -3.779 1.00 55.41 ATOM 392 CG LEU A 27 -4.845 -13.310 -5.135 1.00 53.32 ATOM 393 HG LEU A 27 -5.567 -13.254 -5.938 1.00 53.13 ATOM 394 CD1 LEU A 27 -3.895 -12.131 -5.276 1.00 52.45 ATOM 395 HD11 LEU A 27 -3.503 -11.866 -4.306 1.00 22.23 ATOM 396 HD12 LEU A 27 -3.081 -12.401 -5.932 1.00 60.05 ATOM 397 HD13 LEU A 27 -4.427 -11.287 -5.692 1.00 32.44 ATOM 398 CD2 LEU A 27 -4.091 -14.624 -5.270 1.00 25.24 ATOM 399 HD21 LEU A 27 -3.335 -14.686 -4.500 1.00 51.13 ATOM 400 HD22 LEU A 27 -4.781 -15.448 -5.163 1.00 63.13 ATOM 401 HD23 LEU A 27 -3.620 -14.672 -6.241 1.00 13.34 ATOM 402 C LEU A 27 -5.400 -10.988 -2.740 1.00 73.31 ATOM 403 O LEU A 27 -5.205 -11.124 -1.532 1.00 44.22 ATOM 404 N ASP A 28 -4.841 -10.022 -3.460 1.00 1.14 ATOM 405 H ASP A 28 -5.036 -9.966 -4.419 1.00 21.13 ATOM 406 CA ASP A 28 -3.945 -9.042 -2.858 1.00 3.54 ATOM 407 HA ASP A 28 -3.062 -9.563 -2.520 1.00 2.32 ATOM 408 CB ASP A 28 -3.536 -7.990 -3.891 1.00 33.23 ATOM 409 HB2 ASP A 28 -4.109 -8.142 -4.795 1.00 4.45 ATOM 410 HB3 ASP A 28 -3.747 -7.007 -3.497 1.00 1.04 ATOM 411 CG ASP A 28 -2.063 -8.063 -4.239 1.00 43.13 ATOM 412 OD1 ASP A 28 -1.507 -9.181 -4.237 1.00 25.32 ATOM 413 OD2 ASP A 28 -1.466 -7.002 -4.515 1.00 42.44 ATOM 414 C ASP A 28 -4.604 -8.366 -1.659 1.00 54.15 ATOM 415 O ASP A 28 -3.941 -8.033 -0.677 1.00 2.20 ATOM 416 N THR A 29 -5.916 -8.165 -1.748 1.00 3.14 ATOM 417 H THR A 29 -6.389 -8.452 -2.556 1.00 62.41 ATOM 418 CA THR A 29 -6.665 -7.527 -0.673 1.00 31.14 ATOM 419 HA THR A 29 -5.998 -7.398 0.168 1.00 75.12 ATOM 420 CB THR A 29 -7.184 -6.140 -1.096 1.00 2.22 ATOM 421 HB THR A 29 -8.190 -6.249 -1.474 1.00 13.51 ATOM 422 OG1 THR A 29 -6.352 -5.600 -2.129 1.00 74.12 ATOM 423 HG1 THR A 29 -6.707 -4.755 -2.416 1.00 65.05 ATOM 424 CG2 THR A 29 -7.210 -5.187 0.090 1.00 33.20 ATOM 425 HG21 THR A 29 -7.567 -5.711 0.965 1.00 43.03 ATOM 426 HG22 THR A 29 -6.214 -4.814 0.275 1.00 64.52 ATOM 427 HG23 THR A 29 -7.869 -4.360 -0.128 1.00 14.34 ATOM 428 C THR A 29 -7.846 -8.388 -0.240 1.00 30.24 ATOM 429 O THR A 29 -8.681 -7.958 0.557 1.00 62.34 ATOM 430 N ARG A 30 -7.910 -9.606 -0.768 1.00 43.10 ATOM 431 H ARG A 30 -7.214 -9.891 -1.397 1.00 74.40 ATOM 432 CA ARG A 30 -8.990 -10.527 -0.436 1.00 24.41 ATOM 433 HA ARG A 30 -9.684 -10.007 0.207 1.00 23.30 ATOM 434 CB ARG A 30 -9.721 -10.968 -1.705 1.00 52.01 ATOM 435 HB2 ARG A 30 -8.996 -11.336 -2.416 1.00 3.22 ATOM 436 HB3 ARG A 30 -10.404 -11.766 -1.454 1.00 4.21 ATOM 437 CG ARG A 30 -10.514 -9.854 -2.369 1.00 13.04 ATOM 438 HG2 ARG A 30 -10.263 -8.915 -1.897 1.00 34.53 ATOM 439 HG3 ARG A 30 -10.254 -9.814 -3.416 1.00 5.13 ATOM 440 CD ARG A 30 -12.012 -10.083 -2.240 1.00 30.42 ATOM 441 HD2 ARG A 30 -12.528 -9.190 -2.559 1.00 33.41 ATOM 442 HD3 ARG A 30 -12.292 -10.908 -2.878 1.00 33.34 ATOM 443 NE ARG A 30 -12.402 -10.391 -0.867 1.00 34.34 ATOM 444 HE ARG A 30 -11.730 -10.267 -0.165 1.00 13.01 ATOM 445 CZ ARG A 30 -13.610 -10.826 -0.526 1.00 35.11 ATOM 446 NH1 ARG A 30 -14.541 -11.004 -1.454 1.00 3.12 ATOM 447 HH11 ARG A 30 -14.333 -10.811 -2.412 1.00 43.25 ATOM 448 HH12 ARG A 30 -15.449 -11.333 -1.195 1.00 13.42 ATOM 449 NH2 ARG A 30 -13.890 -11.085 0.745 1.00 2.32 ATOM 450 HH21 ARG A 30 -13.191 -10.952 1.447 1.00 30.15 ATOM 451 HH22 ARG A 30 -14.799 -11.412 1.001 1.00 51.34 ATOM 452 C ARG A 30 -8.453 -11.749 0.305 1.00 53.11 ATOM 453 O ARG A 30 -9.050 -12.207 1.280 1.00 40.11 ATOM 454 N ILE A 31 -7.325 -12.271 -0.165 1.00 34.13 ATOM 455 H ILE A 31 -6.897 -11.861 -0.945 1.00 32.33 ATOM 456 CA ILE A 31 -6.709 -13.439 0.454 1.00 53.55 ATOM 457 HA ILE A 31 -7.456 -13.925 1.064 1.00 73.41 ATOM 458 CB ILE A 31 -6.219 -14.443 -0.606 1.00 24.35 ATOM 459 HB ILE A 31 -5.506 -13.942 -1.242 1.00 50.23 ATOM 460 CG2 ILE A 31 -5.515 -15.615 0.062 1.00 24.11 ATOM 461 HG21 ILE A 31 -5.248 -16.348 -0.685 1.00 45.21 ATOM 462 HG22 ILE A 31 -4.621 -15.264 0.557 1.00 15.23 ATOM 463 HG23 ILE A 31 -6.175 -16.066 0.788 1.00 12.41 ATOM 464 CG1 ILE A 31 -7.392 -14.934 -1.457 1.00 24.24 ATOM 465 HG12 ILE A 31 -7.894 -14.084 -1.891 1.00 64.21 ATOM 466 HG13 ILE A 31 -7.013 -15.566 -2.247 1.00 32.31 ATOM 467 CD1 ILE A 31 -8.415 -15.728 -0.675 1.00 2.02 ATOM 468 HD11 ILE A 31 -7.919 -16.523 -0.137 1.00 55.12 ATOM 469 HD12 ILE A 31 -8.916 -15.077 0.026 1.00 32.33 ATOM 470 HD13 ILE A 31 -9.139 -16.150 -1.355 1.00 73.43 ATOM 471 C ILE A 31 -5.535 -13.036 1.339 1.00 62.20 ATOM 472 O ILE A 31 -5.223 -13.713 2.319 1.00 43.11 ATOM 473 N ARG A 32 -4.888 -11.929 0.988 1.00 34.22 ATOM 474 H ARG A 32 -5.185 -11.433 0.197 1.00 45.23 ATOM 475 CA ARG A 32 -3.748 -11.436 1.751 1.00 14.23 ATOM 476 HA ARG A 32 -2.997 -12.211 1.763 1.00 4.33 ATOM 477 CB ARG A 32 -3.165 -10.187 1.088 1.00 52.04 ATOM 478 HB2 ARG A 32 -3.540 -10.122 0.076 1.00 22.55 ATOM 479 HB3 ARG A 32 -3.489 -9.317 1.639 1.00 44.01 ATOM 480 CG ARG A 32 -1.646 -10.179 1.033 1.00 33.13 ATOM 481 HG2 ARG A 32 -1.308 -9.175 0.823 1.00 21.22 ATOM 482 HG3 ARG A 32 -1.260 -10.499 1.989 1.00 3.25 ATOM 483 CD ARG A 32 -1.123 -11.110 -0.049 1.00 23.30 ATOM 484 HD2 ARG A 32 -1.827 -11.918 -0.182 1.00 24.35 ATOM 485 HD3 ARG A 32 -1.035 -10.555 -0.971 1.00 3.02 ATOM 486 NE ARG A 32 0.182 -11.670 0.295 1.00 52.15 ATOM 487 HE ARG A 32 0.203 -12.573 0.673 1.00 73.33 ATOM 488 CZ ARG A 32 1.328 -11.022 0.121 1.00 3.11 ATOM 489 NH1 ARG A 32 1.331 -9.798 -0.389 1.00 2.14 ATOM 490 HH11 ARG A 32 0.469 -9.361 -0.643 1.00 14.04 ATOM 491 HH12 ARG A 32 2.196 -9.312 -0.517 1.00 51.41 ATOM 492 NH2 ARG A 32 2.475 -11.598 0.458 1.00 20.02 ATOM 493 HH21 ARG A 32 2.477 -12.521 0.843 1.00 53.50 ATOM 494 HH22 ARG A 32 3.337 -11.110 0.327 1.00 2.32 ATOM 495 C ARG A 32 -4.152 -11.120 3.188 1.00 11.45 ATOM 496 O ARG A 32 -3.563 -11.617 4.148 1.00 11.15 ATOM 497 N PRO A 33 -5.180 -10.272 3.342 1.00 74.23 ATOM 498 CA PRO A 33 -5.686 -9.870 4.658 1.00 63.42 ATOM 499 HA PRO A 33 -4.896 -9.483 5.285 1.00 50.45 ATOM 500 CB PRO A 33 -6.677 -8.751 4.331 1.00 41.24 ATOM 501 HB2 PRO A 33 -7.507 -8.789 5.022 1.00 54.55 ATOM 502 HB3 PRO A 33 -6.182 -7.794 4.405 1.00 34.13 ATOM 503 CG PRO A 33 -7.116 -9.029 2.934 1.00 24.44 ATOM 504 HG2 PRO A 33 -7.944 -9.721 2.941 1.00 71.12 ATOM 505 HG3 PRO A 33 -7.398 -8.107 2.448 1.00 34.40 ATOM 506 CD PRO A 33 -5.929 -9.641 2.242 1.00 74.41 ATOM 507 HD2 PRO A 33 -6.252 -10.379 1.522 1.00 2.00 ATOM 508 HD3 PRO A 33 -5.337 -8.877 1.762 1.00 42.42 ATOM 509 C PRO A 33 -6.392 -11.012 5.381 1.00 23.30 ATOM 510 O PRO A 33 -6.544 -10.988 6.603 1.00 62.01 ATOM 511 N THR A 34 -6.822 -12.013 4.619 1.00 24.41 ATOM 512 H THR A 34 -6.670 -11.975 3.652 1.00 75.23 ATOM 513 CA THR A 34 -7.512 -13.164 5.187 1.00 32.22 ATOM 514 HA THR A 34 -8.097 -12.821 6.028 1.00 4.44 ATOM 515 CB THR A 34 -8.468 -13.807 4.165 1.00 51.15 ATOM 516 HB THR A 34 -7.895 -14.108 3.299 1.00 32.42 ATOM 517 OG1 THR A 34 -9.462 -12.859 3.760 1.00 42.23 ATOM 518 HG1 THR A 34 -9.716 -12.320 4.513 1.00 42.22 ATOM 519 CG2 THR A 34 -9.143 -15.037 4.753 1.00 11.42 ATOM 520 HG21 THR A 34 -8.811 -15.918 4.224 1.00 4.43 ATOM 521 HG22 THR A 34 -8.884 -15.124 5.798 1.00 65.42 ATOM 522 HG23 THR A 34 -10.214 -14.941 4.655 1.00 14.33 ATOM 523 C THR A 34 -6.521 -14.217 5.671 1.00 50.34 ATOM 524 O THR A 34 -6.726 -14.847 6.708 1.00 73.43 ATOM 525 N VAL A 35 -5.445 -14.402 4.913 1.00 44.41 ATOM 526 H VAL A 35 -5.337 -13.868 4.098 1.00 63.53 ATOM 527 CA VAL A 35 -4.420 -15.377 5.265 1.00 20.13 ATOM 528 HA VAL A 35 -4.909 -16.224 5.725 1.00 1.31 ATOM 529 CB VAL A 35 -3.665 -15.874 4.018 1.00 50.41 ATOM 530 HB VAL A 35 -4.391 -16.116 3.256 1.00 62.05 ATOM 531 CG1 VAL A 35 -2.753 -14.784 3.477 1.00 45.43 ATOM 532 HG11 VAL A 35 -1.885 -14.691 4.113 1.00 30.53 ATOM 533 HG12 VAL A 35 -2.439 -15.041 2.476 1.00 41.23 ATOM 534 HG13 VAL A 35 -3.286 -13.845 3.457 1.00 42.42 ATOM 535 CG2 VAL A 35 -2.873 -17.132 4.341 1.00 52.24 ATOM 536 HG21 VAL A 35 -3.368 -17.989 3.909 1.00 61.23 ATOM 537 HG22 VAL A 35 -1.878 -17.046 3.930 1.00 1.13 ATOM 538 HG23 VAL A 35 -2.812 -17.253 5.412 1.00 64.50 ATOM 539 C VAL A 35 -3.418 -14.789 6.252 1.00 65.10 ATOM 540 O VAL A 35 -3.028 -15.443 7.219 1.00 12.22 ATOM 541 N GLN A 36 -3.004 -13.551 6.000 1.00 34.13 ATOM 542 H GLN A 36 -3.351 -13.082 5.214 1.00 72.14 ATOM 543 CA GLN A 36 -2.046 -12.875 6.867 1.00 15.01 ATOM 544 HA GLN A 36 -1.154 -13.481 6.911 1.00 34.13 ATOM 545 CB GLN A 36 -1.687 -11.503 6.293 1.00 34.25 ATOM 546 HB2 GLN A 36 -2.596 -10.939 6.144 1.00 31.44 ATOM 547 HB3 GLN A 36 -1.062 -10.982 7.003 1.00 11.13 ATOM 548 CG GLN A 36 -0.946 -11.573 4.968 1.00 54.00 ATOM 549 HG2 GLN A 36 -1.480 -12.240 4.307 1.00 43.44 ATOM 550 HG3 GLN A 36 -0.918 -10.584 4.534 1.00 23.32 ATOM 551 CD GLN A 36 0.475 -12.078 5.120 1.00 51.22 ATOM 552 OE1 GLN A 36 1.006 -12.147 6.228 1.00 4.24 ATOM 553 NE2 GLN A 36 1.099 -12.434 4.003 1.00 22.44 ATOM 554 HE21 GLN A 36 0.614 -12.351 3.155 1.00 32.34 ATOM 555 HE22 GLN A 36 2.019 -12.763 4.072 1.00 33.41 ATOM 556 C GLN A 36 -2.604 -12.719 8.278 1.00 75.21 ATOM 557 O GLN A 36 -1.856 -12.721 9.255 1.00 51.34 ATOM 558 N GLU A 37 -3.923 -12.584 8.376 1.00 74.51 ATOM 559 H GLU A 37 -4.467 -12.591 7.560 1.00 21.15 ATOM 560 CA GLU A 37 -4.581 -12.426 9.668 1.00 64.41 ATOM 561 HA GLU A 37 -3.989 -11.744 10.260 1.00 61.44 ATOM 562 CB GLU A 37 -5.981 -11.838 9.484 1.00 32.42 ATOM 563 HB2 GLU A 37 -6.368 -11.553 10.451 1.00 14.21 ATOM 564 HB3 GLU A 37 -5.910 -10.959 8.861 1.00 20.02 ATOM 565 CG GLU A 37 -6.965 -12.800 8.840 1.00 34.31 ATOM 566 HG2 GLU A 37 -6.716 -12.905 7.795 1.00 42.52 ATOM 567 HG3 GLU A 37 -6.881 -13.761 9.327 1.00 50.04 ATOM 568 CD GLU A 37 -8.401 -12.326 8.950 1.00 54.25 ATOM 569 OE1 GLU A 37 -8.630 -11.267 9.571 1.00 42.31 ATOM 570 OE2 GLU A 37 -9.296 -13.013 8.415 1.00 53.24 ATOM 571 C GLU A 37 -4.670 -13.762 10.400 1.00 22.30 ATOM 572 O GLU A 37 -4.704 -13.807 11.630 1.00 71.31 ATOM 573 N ASP A 38 -4.708 -14.848 9.635 1.00 2.22 ATOM 574 H ASP A 38 -4.677 -14.747 8.661 1.00 72.05 ATOM 575 CA ASP A 38 -4.793 -16.185 10.210 1.00 63.42 ATOM 576 HA ASP A 38 -5.365 -16.119 11.122 1.00 12.45 ATOM 577 CB ASP A 38 -5.505 -17.134 9.245 1.00 53.05 ATOM 578 HB2 ASP A 38 -6.227 -16.574 8.667 1.00 62.40 ATOM 579 HB3 ASP A 38 -4.778 -17.572 8.577 1.00 5.43 ATOM 580 CG ASP A 38 -6.232 -18.253 9.964 1.00 72.32 ATOM 581 OD1 ASP A 38 -7.414 -18.061 10.320 1.00 61.33 ATOM 582 OD2 ASP A 38 -5.620 -19.322 10.170 1.00 44.40 ATOM 583 C ASP A 38 -3.404 -16.724 10.540 1.00 71.23 ATOM 584 O ASP A 38 -3.267 -17.788 11.143 1.00 40.24 ATOM 585 N GLY A 39 -2.376 -15.982 10.139 1.00 71.21 ATOM 586 H GLY A 39 -2.546 -15.143 9.662 1.00 4.21 ATOM 587 CA GLY A 39 -1.012 -16.402 10.400 1.00 63.33 ATOM 588 HA2 GLY A 39 -0.433 -15.542 10.701 1.00 11.00 ATOM 589 HA3 GLY A 39 -1.016 -17.121 11.206 1.00 15.12 ATOM 590 C GLY A 39 -0.358 -17.034 9.187 1.00 44.43 ATOM 591 O GLY A 39 0.802 -17.442 9.240 1.00 34.30 ATOM 592 N GLY A 40 -1.104 -17.115 8.089 1.00 65.20 ATOM 593 H GLY A 40 -2.022 -16.773 8.105 1.00 42.33 ATOM 594 CA GLY A 40 -0.573 -17.704 6.874 1.00 63.25 ATOM 595 HA2 GLY A 40 0.320 -18.262 7.116 1.00 15.35 ATOM 596 HA3 GLY A 40 -1.308 -18.382 6.465 1.00 51.44 ATOM 597 C GLY A 40 -0.231 -16.663 5.826 1.00 73.31 ATOM 598 O GLY A 40 -0.696 -15.525 5.897 1.00 22.33 ATOM 599 N ASP A 41 0.584 -17.052 4.852 1.00 74.15 ATOM 600 H ASP A 41 0.921 -17.973 4.849 1.00 11.43 ATOM 601 CA ASP A 41 0.988 -16.144 3.785 1.00 52.24 ATOM 602 HA ASP A 41 0.487 -15.201 3.944 1.00 0.14 ATOM 603 CB ASP A 41 2.500 -15.916 3.825 1.00 73.52 ATOM 604 HB2 ASP A 41 2.993 -16.727 3.308 1.00 21.25 ATOM 605 HB3 ASP A 41 2.730 -14.986 3.328 1.00 5.52 ATOM 606 CG ASP A 41 3.038 -15.852 5.241 1.00 62.45 ATOM 607 OD1 ASP A 41 2.401 -15.193 6.089 1.00 71.32 ATOM 608 OD2 ASP A 41 4.096 -16.462 5.501 1.00 63.15 ATOM 609 C ASP A 41 0.579 -16.692 2.421 1.00 43.43 ATOM 610 O ASP A 41 0.873 -17.840 2.088 1.00 33.01 ATOM 611 N VAL A 42 -0.101 -15.863 1.635 1.00 4.51 ATOM 612 H VAL A 42 -0.304 -14.959 1.956 1.00 73.31 ATOM 613 CA VAL A 42 -0.550 -16.264 0.307 1.00 2.52 ATOM 614 HA VAL A 42 -0.165 -17.253 0.109 1.00 24.31 ATOM 615 CB VAL A 42 -2.087 -16.318 0.227 1.00 30.24 ATOM 616 HB VAL A 42 -2.477 -15.352 0.513 1.00 23.24 ATOM 617 CG1 VAL A 42 -2.538 -16.611 -1.196 1.00 1.35 ATOM 618 HG11 VAL A 42 -1.713 -17.025 -1.756 1.00 53.05 ATOM 619 HG12 VAL A 42 -3.353 -17.320 -1.176 1.00 44.44 ATOM 620 HG13 VAL A 42 -2.868 -15.695 -1.664 1.00 32.30 ATOM 621 CG2 VAL A 42 -2.634 -17.359 1.193 1.00 4.42 ATOM 622 HG21 VAL A 42 -2.846 -18.271 0.657 1.00 72.44 ATOM 623 HG22 VAL A 42 -1.902 -17.555 1.962 1.00 25.54 ATOM 624 HG23 VAL A 42 -3.541 -16.988 1.646 1.00 11.33 ATOM 625 C VAL A 42 -0.030 -15.308 -0.761 1.00 11.43 ATOM 626 O VAL A 42 -0.373 -14.125 -0.769 1.00 41.03 ATOM 627 N ILE A 43 0.798 -15.828 -1.660 1.00 3.11 ATOM 628 H ILE A 43 1.034 -16.777 -1.600 1.00 51.13 ATOM 629 CA ILE A 43 1.364 -15.021 -2.734 1.00 2.34 ATOM 630 HA ILE A 43 0.907 -14.043 -2.692 1.00 14.35 ATOM 631 CB ILE A 43 2.886 -14.851 -2.569 1.00 21.44 ATOM 632 HB ILE A 43 3.360 -15.785 -2.831 1.00 42.55 ATOM 633 CG2 ILE A 43 3.404 -13.775 -3.510 1.00 44.13 ATOM 634 HG21 ILE A 43 2.822 -12.874 -3.383 1.00 21.20 ATOM 635 HG22 ILE A 43 4.440 -13.568 -3.286 1.00 25.53 ATOM 636 HG23 ILE A 43 3.319 -14.118 -4.531 1.00 12.31 ATOM 637 CG1 ILE A 43 3.229 -14.507 -1.118 1.00 35.45 ATOM 638 HG12 ILE A 43 3.874 -13.644 -1.102 1.00 2.35 ATOM 639 HG13 ILE A 43 2.316 -14.280 -0.585 1.00 5.13 ATOM 640 CD1 ILE A 43 3.931 -15.626 -0.381 1.00 64.30 ATOM 641 HD11 ILE A 43 3.702 -16.569 -0.855 1.00 64.04 ATOM 642 HD12 ILE A 43 4.998 -15.460 -0.407 1.00 1.00 ATOM 643 HD13 ILE A 43 3.595 -15.649 0.645 1.00 4.42 ATOM 644 C ILE A 43 1.078 -15.641 -4.097 1.00 11.20 ATOM 645 O ILE A 43 1.250 -16.844 -4.292 1.00 24.32 ATOM 646 N TYR A 44 0.641 -14.811 -5.038 1.00 64.20 ATOM 647 H TYR A 44 0.524 -13.863 -4.822 1.00 52.44 ATOM 648 CA TYR A 44 0.330 -15.278 -6.384 1.00 4.11 ATOM 649 HA TYR A 44 -0.319 -16.136 -6.296 1.00 32.45 ATOM 650 CB TYR A 44 -0.396 -14.185 -7.170 1.00 72.20 ATOM 651 HB2 TYR A 44 -1.356 -14.000 -6.713 1.00 2.12 ATOM 652 HB3 TYR A 44 0.192 -13.279 -7.142 1.00 33.55 ATOM 653 CG TYR A 44 -0.634 -14.539 -8.621 1.00 33.45 ATOM 654 CD1 TYR A 44 -1.861 -15.037 -9.042 1.00 13.01 ATOM 655 HD1 TYR A 44 -2.651 -15.170 -8.317 1.00 10.14 ATOM 656 CE1 TYR A 44 -2.083 -15.363 -10.366 1.00 54.30 ATOM 657 HE1 TYR A 44 -3.044 -15.748 -10.675 1.00 31.03 ATOM 658 CZ TYR A 44 -1.073 -15.191 -11.289 1.00 61.51 ATOM 659 CE2 TYR A 44 0.154 -14.699 -10.896 1.00 30.13 ATOM 660 HE2 TYR A 44 0.945 -14.566 -11.619 1.00 3.45 ATOM 661 CD2 TYR A 44 0.368 -14.378 -9.569 1.00 54.53 ATOM 662 HD2 TYR A 44 1.328 -13.992 -9.258 1.00 14.04 ATOM 663 OH TYR A 44 -1.289 -15.514 -12.609 1.00 72.41 ATOM 664 HH TYR A 44 -0.455 -15.495 -13.084 1.00 1.30 ATOM 665 C TYR A 44 1.599 -15.694 -7.123 1.00 14.20 ATOM 666 O TYR A 44 2.625 -15.018 -7.049 1.00 51.23 ATOM 667 N LYS A 45 1.520 -16.812 -7.837 1.00 13.14 ATOM 668 H LYS A 45 0.674 -17.307 -7.856 1.00 73.44 ATOM 669 CA LYS A 45 2.659 -17.320 -8.592 1.00 53.21 ATOM 670 HA LYS A 45 3.513 -16.702 -8.360 1.00 72.01 ATOM 671 CB LYS A 45 2.963 -18.764 -8.186 1.00 50.34 ATOM 672 HB2 LYS A 45 2.163 -19.400 -8.537 1.00 3.42 ATOM 673 HB3 LYS A 45 3.887 -19.070 -8.656 1.00 53.21 ATOM 674 CG LYS A 45 3.104 -18.957 -6.686 1.00 61.25 ATOM 675 HG2 LYS A 45 2.296 -18.442 -6.188 1.00 62.05 ATOM 676 HG3 LYS A 45 3.052 -20.013 -6.463 1.00 24.34 ATOM 677 CD LYS A 45 4.426 -18.408 -6.175 1.00 74.54 ATOM 678 HD2 LYS A 45 4.767 -19.021 -5.354 1.00 74.11 ATOM 679 HD3 LYS A 45 5.152 -18.439 -6.976 1.00 32.25 ATOM 680 CE LYS A 45 4.284 -16.974 -5.691 1.00 55.54 ATOM 681 HE2 LYS A 45 4.563 -16.308 -6.493 1.00 52.43 ATOM 682 HE3 LYS A 45 3.252 -16.799 -5.421 1.00 64.25 ATOM 683 NZ LYS A 45 5.147 -16.699 -4.510 1.00 2.42 ATOM 684 HZ1 LYS A 45 6.142 -16.900 -4.739 1.00 55.14 ATOM 685 HZ2 LYS A 45 5.062 -15.700 -4.230 1.00 25.42 ATOM 686 HZ3 LYS A 45 4.859 -17.298 -3.710 1.00 3.44 ATOM 687 C LYS A 45 2.392 -17.248 -10.092 1.00 43.43 ATOM 688 O LYS A 45 3.186 -16.687 -10.847 1.00 54.30 ATOM 689 N GLY A 46 1.269 -17.818 -10.518 1.00 21.03 ATOM 690 H GLY A 46 0.674 -18.251 -9.870 1.00 41.11 ATOM 691 CA GLY A 46 0.918 -17.806 -11.926 1.00 10.42 ATOM 692 HA2 GLY A 46 1.049 -16.805 -12.310 1.00 4.04 ATOM 693 HA3 GLY A 46 1.581 -18.474 -12.456 1.00 52.31 ATOM 694 C GLY A 46 -0.513 -18.241 -12.170 1.00 71.33 ATOM 695 O GLY A 46 -1.203 -18.677 -11.248 1.00 53.34 ATOM 696 N PHE A 47 -0.961 -18.123 -13.416 1.00 15.23 ATOM 697 H PHE A 47 -0.364 -17.769 -14.107 1.00 45.23 ATOM 698 CA PHE A 47 -2.321 -18.505 -13.778 1.00 71.34 ATOM 699 HA PHE A 47 -2.682 -19.193 -13.030 1.00 22.53 ATOM 700 CB PHE A 47 -3.230 -17.275 -13.804 1.00 12.24 ATOM 701 HB2 PHE A 47 -3.188 -16.785 -12.842 1.00 41.15 ATOM 702 HB3 PHE A 47 -2.882 -16.594 -14.566 1.00 25.33 ATOM 703 CG PHE A 47 -4.668 -17.598 -14.093 1.00 52.31 ATOM 704 CD1 PHE A 47 -5.330 -18.580 -13.374 1.00 1.21 ATOM 705 HD1 PHE A 47 -4.801 -19.115 -12.598 1.00 32.42 ATOM 706 CE1 PHE A 47 -6.653 -18.879 -13.638 1.00 33.34 ATOM 707 HE1 PHE A 47 -7.157 -19.648 -13.070 1.00 3.43 ATOM 708 CZ PHE A 47 -7.330 -18.196 -14.629 1.00 64.11 ATOM 709 HZ PHE A 47 -8.364 -18.428 -14.836 1.00 44.13 ATOM 710 CE2 PHE A 47 -6.682 -17.214 -15.353 1.00 24.12 ATOM 711 HE2 PHE A 47 -7.208 -16.679 -16.129 1.00 11.32 ATOM 712 CD2 PHE A 47 -5.358 -16.919 -15.085 1.00 71.40 ATOM 713 HD2 PHE A 47 -4.853 -16.152 -15.653 1.00 24.04 ATOM 714 C PHE A 47 -2.347 -19.199 -15.137 1.00 41.54 ATOM 715 O PHE A 47 -2.127 -18.568 -16.171 1.00 22.10 ATOM 716 N GLU A 48 -2.617 -20.500 -15.126 1.00 63.21 ATOM 717 H GLU A 48 -2.783 -20.947 -14.270 1.00 15.20 ATOM 718 CA GLU A 48 -2.670 -21.279 -16.358 1.00 23.45 ATOM 719 HA GLU A 48 -2.938 -20.611 -17.162 1.00 4.13 ATOM 720 CB GLU A 48 -1.301 -21.894 -16.658 1.00 21.04 ATOM 721 HB2 GLU A 48 -0.809 -22.121 -15.723 1.00 70.33 ATOM 722 HB3 GLU A 48 -1.445 -22.811 -17.210 1.00 12.20 ATOM 723 CG GLU A 48 -0.391 -20.987 -17.469 1.00 0.02 ATOM 724 HG2 GLU A 48 -0.971 -20.525 -18.254 1.00 21.51 ATOM 725 HG3 GLU A 48 0.006 -20.221 -16.818 1.00 74.33 ATOM 726 CD GLU A 48 0.767 -21.735 -18.099 1.00 64.51 ATOM 727 OE1 GLU A 48 0.603 -22.237 -19.231 1.00 31.41 ATOM 728 OE2 GLU A 48 1.837 -21.820 -17.461 1.00 45.33 ATOM 729 C GLU A 48 -3.723 -22.379 -16.261 1.00 31.24 ATOM 730 O GLU A 48 -3.864 -23.028 -15.224 1.00 75.42 ATOM 731 N ASP A 49 -4.460 -22.582 -17.347 1.00 41.33 ATOM 732 H ASP A 49 -4.300 -22.032 -18.143 1.00 4.32 ATOM 733 CA ASP A 49 -5.500 -23.603 -17.386 1.00 54.32 ATOM 734 HA ASP A 49 -5.965 -23.565 -18.360 1.00 34.43 ATOM 735 CB ASP A 49 -4.891 -24.990 -17.179 1.00 72.24 ATOM 736 HB2 ASP A 49 -4.575 -25.088 -16.151 1.00 0.11 ATOM 737 HB3 ASP A 49 -5.638 -25.740 -17.395 1.00 12.12 ATOM 738 CG ASP A 49 -3.692 -25.235 -18.074 1.00 73.43 ATOM 739 OD1 ASP A 49 -3.887 -25.390 -19.298 1.00 62.23 ATOM 740 OD2 ASP A 49 -2.559 -25.272 -17.551 1.00 13.42 ATOM 741 C ASP A 49 -6.563 -23.337 -16.324 1.00 42.43 ATOM 742 O ASP A 49 -7.127 -24.266 -15.749 1.00 62.42 ATOM 743 N GLY A 50 -6.830 -22.059 -16.068 1.00 60.34 ATOM 744 H GLY A 50 -6.349 -21.360 -16.558 1.00 42.31 ATOM 745 CA GLY A 50 -7.823 -21.694 -15.075 1.00 41.32 ATOM 746 HA2 GLY A 50 -7.988 -20.628 -15.123 1.00 13.21 ATOM 747 HA3 GLY A 50 -8.748 -22.202 -15.304 1.00 12.00 ATOM 748 C GLY A 50 -7.398 -22.062 -13.668 1.00 20.24 ATOM 749 O GLY A 50 -8.193 -21.981 -12.731 1.00 73.51 ATOM 750 N ILE A 51 -6.142 -22.469 -13.518 1.00 31.31 ATOM 751 H ILE A 51 -5.557 -22.512 -14.302 1.00 63.44 ATOM 752 CA ILE A 51 -5.614 -22.852 -12.214 1.00 61.15 ATOM 753 HA ILE A 51 -6.450 -22.994 -11.545 1.00 71.41 ATOM 754 CB ILE A 51 -4.825 -24.173 -12.292 1.00 52.34 ATOM 755 HB ILE A 51 -3.959 -24.012 -12.915 1.00 64.32 ATOM 756 CG2 ILE A 51 -4.345 -24.585 -10.909 1.00 44.00 ATOM 757 HG21 ILE A 51 -5.186 -24.630 -10.234 1.00 14.41 ATOM 758 HG22 ILE A 51 -3.876 -25.557 -10.965 1.00 54.44 ATOM 759 HG23 ILE A 51 -3.630 -23.861 -10.546 1.00 22.41 ATOM 760 CG1 ILE A 51 -5.690 -25.273 -12.912 1.00 2.33 ATOM 761 HG12 ILE A 51 -5.942 -24.997 -13.923 1.00 70.04 ATOM 762 HG13 ILE A 51 -5.130 -26.196 -12.924 1.00 25.54 ATOM 763 CD1 ILE A 51 -6.980 -25.520 -12.163 1.00 34.45 ATOM 764 HD11 ILE A 51 -7.807 -25.108 -12.722 1.00 45.34 ATOM 765 HD12 ILE A 51 -7.126 -26.583 -12.037 1.00 63.34 ATOM 766 HD13 ILE A 51 -6.930 -25.047 -11.193 1.00 34.31 ATOM 767 C ILE A 51 -4.708 -21.765 -11.647 1.00 42.45 ATOM 768 O ILE A 51 -3.605 -21.538 -12.146 1.00 12.40 ATOM 769 N VAL A 52 -5.180 -21.095 -10.600 1.00 64.14 ATOM 770 H VAL A 52 -6.065 -21.322 -10.248 1.00 55.31 ATOM 771 CA VAL A 52 -4.411 -20.033 -9.963 1.00 11.23 ATOM 772 HA VAL A 52 -3.935 -19.452 -10.740 1.00 33.23 ATOM 773 CB VAL A 52 -5.320 -19.095 -9.146 1.00 71.03 ATOM 774 HB VAL A 52 -5.659 -19.628 -8.270 1.00 73.23 ATOM 775 CG1 VAL A 52 -4.547 -17.868 -8.687 1.00 21.32 ATOM 776 HG11 VAL A 52 -3.508 -18.129 -8.546 1.00 75.22 ATOM 777 HG12 VAL A 52 -4.625 -17.093 -9.434 1.00 53.33 ATOM 778 HG13 VAL A 52 -4.958 -17.512 -7.754 1.00 32.12 ATOM 779 CG2 VAL A 52 -6.539 -18.692 -9.962 1.00 73.30 ATOM 780 HG21 VAL A 52 -6.416 -19.025 -10.982 1.00 42.22 ATOM 781 HG22 VAL A 52 -7.422 -19.149 -9.539 1.00 51.42 ATOM 782 HG23 VAL A 52 -6.646 -17.618 -9.944 1.00 44.30 ATOM 783 C VAL A 52 -3.337 -20.606 -9.046 1.00 24.43 ATOM 784 O VAL A 52 -3.638 -21.140 -7.979 1.00 14.35 ATOM 785 N GLN A 53 -2.082 -20.492 -9.470 1.00 31.15 ATOM 786 H GLN A 53 -1.906 -20.057 -10.329 1.00 3.10 ATOM 787 CA GLN A 53 -0.962 -21.000 -8.686 1.00 13.12 ATOM 788 HA GLN A 53 -1.269 -21.932 -8.235 1.00 42.23 ATOM 789 CB GLN A 53 0.245 -21.258 -9.589 1.00 54.05 ATOM 790 HB2 GLN A 53 0.822 -20.349 -9.667 1.00 24.24 ATOM 791 HB3 GLN A 53 0.856 -22.027 -9.142 1.00 24.32 ATOM 792 CG GLN A 53 -0.131 -21.705 -10.993 1.00 62.20 ATOM 793 HG2 GLN A 53 -0.667 -20.905 -11.481 1.00 0.31 ATOM 794 HG3 GLN A 53 0.774 -21.918 -11.543 1.00 30.42 ATOM 795 CD GLN A 53 -1.004 -22.944 -10.997 1.00 33.34 ATOM 796 OE1 GLN A 53 -1.221 -23.568 -9.957 1.00 70.24 ATOM 797 NE2 GLN A 53 -1.512 -23.308 -12.169 1.00 3.23 ATOM 798 HE21 GLN A 53 -1.295 -22.763 -12.955 1.00 73.41 ATOM 799 HE22 GLN A 53 -2.079 -24.105 -12.200 1.00 70.12 ATOM 800 C GLN A 53 -0.584 -20.021 -7.579 1.00 41.13 ATOM 801 O GLN A 53 0.021 -18.979 -7.838 1.00 31.35 ATOM 802 N LEU A 54 -0.944 -20.361 -6.347 1.00 21.13 ATOM 803 H LEU A 54 -1.424 -21.203 -6.203 1.00 64.04 ATOM 804 CA LEU A 54 -0.642 -19.512 -5.200 1.00 13.33 ATOM 805 HA LEU A 54 -0.097 -18.652 -5.559 1.00 5.14 ATOM 806 CB LEU A 54 -1.937 -19.039 -4.536 1.00 1.11 ATOM 807 HB2 LEU A 54 -2.325 -19.857 -3.948 1.00 42.43 ATOM 808 HB3 LEU A 54 -1.690 -18.214 -3.883 1.00 14.31 ATOM 809 CG LEU A 54 -3.045 -18.575 -5.481 1.00 53.25 ATOM 810 HG LEU A 54 -3.219 -19.340 -6.225 1.00 71.14 ATOM 811 CD1 LEU A 54 -4.343 -18.360 -4.718 1.00 70.21 ATOM 812 HD11 LEU A 54 -4.215 -17.555 -4.010 1.00 30.23 ATOM 813 HD12 LEU A 54 -5.131 -18.107 -5.412 1.00 32.41 ATOM 814 HD13 LEU A 54 -4.604 -19.266 -4.191 1.00 13.43 ATOM 815 CD2 LEU A 54 -2.632 -17.300 -6.203 1.00 61.41 ATOM 816 HD21 LEU A 54 -2.098 -16.657 -5.520 1.00 11.34 ATOM 817 HD22 LEU A 54 -1.992 -17.550 -7.036 1.00 70.05 ATOM 818 HD23 LEU A 54 -3.512 -16.790 -6.565 1.00 71.13 ATOM 819 C LEU A 54 0.221 -20.254 -4.185 1.00 4.43 ATOM 820 O LEU A 54 0.088 -21.465 -4.007 1.00 43.32 ATOM 821 N LYS A 55 1.106 -19.519 -3.519 1.00 51.10 ATOM 822 H LYS A 55 1.165 -18.558 -3.705 1.00 0.33 ATOM 823 CA LYS A 55 1.990 -20.105 -2.519 1.00 31.05 ATOM 824 HA LYS A 55 2.050 -21.166 -2.710 1.00 4.41 ATOM 825 CB LYS A 55 3.391 -19.498 -2.627 1.00 74.25 ATOM 826 HB2 LYS A 55 3.506 -19.064 -3.610 1.00 24.04 ATOM 827 HB3 LYS A 55 3.491 -18.720 -1.885 1.00 2.40 ATOM 828 CG LYS A 55 4.508 -20.505 -2.416 1.00 72.33 ATOM 829 HG2 LYS A 55 4.211 -21.203 -1.648 1.00 32.23 ATOM 830 HG3 LYS A 55 4.680 -21.037 -3.341 1.00 61.32 ATOM 831 CD LYS A 55 5.798 -19.825 -1.990 1.00 63.44 ATOM 832 HD2 LYS A 55 6.604 -20.543 -2.031 1.00 70.23 ATOM 833 HD3 LYS A 55 6.006 -19.009 -2.668 1.00 72.53 ATOM 834 CE LYS A 55 5.699 -19.279 -0.574 1.00 43.14 ATOM 835 HE2 LYS A 55 5.221 -18.312 -0.608 1.00 70.13 ATOM 836 HE3 LYS A 55 5.101 -19.956 0.018 1.00 40.25 ATOM 837 NZ LYS A 55 7.039 -19.135 0.060 1.00 60.14 ATOM 838 HZ1 LYS A 55 6.939 -18.759 1.024 1.00 4.32 ATOM 839 HZ2 LYS A 55 7.513 -20.060 0.107 1.00 0.21 ATOM 840 HZ3 LYS A 55 7.629 -18.483 -0.496 1.00 62.31 ATOM 841 C LYS A 55 1.439 -19.890 -1.113 1.00 0.54 ATOM 842 O LYS A 55 1.359 -18.758 -0.633 1.00 10.12 ATOM 843 N LEU A 56 1.062 -20.981 -0.456 1.00 72.23 ATOM 844 H LEU A 56 1.149 -21.855 -0.890 1.00 44.15 ATOM 845 CA LEU A 56 0.520 -20.912 0.896 1.00 12.34 ATOM 846 HA LEU A 56 0.112 -19.922 1.039 1.00 33.22 ATOM 847 CB LEU A 56 -0.597 -21.942 1.073 1.00 51.10 ATOM 848 HB2 LEU A 56 -0.460 -22.709 0.326 1.00 12.04 ATOM 849 HB3 LEU A 56 -0.492 -22.377 2.057 1.00 52.31 ATOM 850 CG LEU A 56 -2.026 -21.412 0.943 1.00 24.04 ATOM 851 HG LEU A 56 -2.713 -22.246 0.941 1.00 74.43 ATOM 852 CD1 LEU A 56 -2.374 -20.521 2.126 1.00 62.50 ATOM 853 HD11 LEU A 56 -2.461 -21.125 3.018 1.00 44.44 ATOM 854 HD12 LEU A 56 -1.596 -19.785 2.264 1.00 63.34 ATOM 855 HD13 LEU A 56 -3.312 -20.022 1.936 1.00 34.14 ATOM 856 CD2 LEU A 56 -2.197 -20.655 -0.365 1.00 41.05 ATOM 857 HD21 LEU A 56 -1.708 -21.197 -1.162 1.00 33.05 ATOM 858 HD22 LEU A 56 -3.249 -20.557 -0.590 1.00 2.15 ATOM 859 HD23 LEU A 56 -1.755 -19.674 -0.274 1.00 53.42 ATOM 860 C LEU A 56 1.613 -21.147 1.934 1.00 60.13 ATOM 861 O LEU A 56 2.514 -21.959 1.725 1.00 2.25 ATOM 862 N GLN A 57 1.525 -20.433 3.051 1.00 33.23 ATOM 863 H GLN A 57 0.783 -19.803 3.158 1.00 1.53 ATOM 864 CA GLN A 57 2.506 -20.566 4.122 1.00 60.14 ATOM 865 HA GLN A 57 3.038 -21.493 3.970 1.00 34.34 ATOM 866 CB GLN A 57 3.504 -19.408 4.074 1.00 12.41 ATOM 867 HB2 GLN A 57 2.978 -18.487 4.279 1.00 43.11 ATOM 868 HB3 GLN A 57 4.253 -19.562 4.836 1.00 23.32 ATOM 869 CG GLN A 57 4.209 -19.267 2.735 1.00 40.42 ATOM 870 HG2 GLN A 57 3.517 -19.530 1.948 1.00 1.34 ATOM 871 HG3 GLN A 57 4.518 -18.239 2.612 1.00 60.10 ATOM 872 CD GLN A 57 5.430 -20.158 2.622 1.00 44.43 ATOM 873 OE1 GLN A 57 6.542 -19.753 2.964 1.00 31.21 ATOM 874 NE2 GLN A 57 5.230 -21.379 2.140 1.00 42.54 ATOM 875 HE21 GLN A 57 4.317 -21.632 1.886 1.00 44.40 ATOM 876 HE22 GLN A 57 6.002 -21.975 2.055 1.00 70.01 ATOM 877 C GLN A 57 1.823 -20.609 5.484 1.00 13.44 ATOM 878 O GLN A 57 0.774 -19.997 5.684 1.00 71.35 ATOM 879 N GLY A 58 2.425 -21.336 6.421 1.00 50.23 ATOM 880 H GLY A 58 3.260 -21.802 6.205 1.00 52.11 ATOM 881 CA GLY A 58 1.860 -21.445 7.753 1.00 72.22 ATOM 882 HA2 GLY A 58 2.637 -21.259 8.478 1.00 4.44 ATOM 883 HA3 GLY A 58 1.088 -20.698 7.867 1.00 44.45 ATOM 884 C GLY A 58 1.259 -22.811 8.017 1.00 31.44 ATOM 885 O GLY A 58 1.771 -23.825 7.542 1.00 0.20 ATOM 886 N SER A 59 0.170 -22.840 8.780 1.00 43.04 ATOM 887 H SER A 59 -0.190 -21.998 9.129 1.00 34.10 ATOM 888 CA SER A 59 -0.498 -24.093 9.111 1.00 2.14 ATOM 889 HA SER A 59 0.264 -24.829 9.320 1.00 33.52 ATOM 890 CB SER A 59 -1.373 -23.915 10.354 1.00 62.32 ATOM 891 HB2 SER A 59 -1.757 -24.876 10.660 1.00 34.14 ATOM 892 HB3 SER A 59 -0.779 -23.494 11.152 1.00 43.22 ATOM 893 OG SER A 59 -2.463 -23.050 10.090 1.00 54.11 ATOM 894 HG SER A 59 -2.152 -22.280 9.608 1.00 33.11 ATOM 895 C SER A 59 -1.348 -24.582 7.942 1.00 3.45 ATOM 896 O SER A 59 -1.451 -25.784 7.696 1.00 52.21 ATOM 897 N CYS A 60 -1.954 -23.641 7.227 1.00 61.25 ATOM 898 H CYS A 60 -1.833 -22.700 7.472 1.00 31.12 ATOM 899 CA CYS A 60 -2.796 -23.975 6.083 1.00 14.54 ATOM 900 HA CYS A 60 -3.654 -24.516 6.452 1.00 72.33 ATOM 901 CB CYS A 60 -3.274 -22.700 5.386 1.00 1.24 ATOM 902 HB2 CYS A 60 -3.542 -21.968 6.134 1.00 24.14 ATOM 903 HB3 CYS A 60 -2.471 -22.308 4.780 1.00 2.43 ATOM 904 SG CYS A 60 -4.710 -22.938 4.314 1.00 61.41 ATOM 905 HG CYS A 60 -5.266 -24.099 4.628 1.00 10.41 ATOM 906 C CYS A 60 -2.045 -24.859 5.094 1.00 42.23 ATOM 907 O CYS A 60 -2.635 -25.722 4.442 1.00 4.42 ATOM 908 N THR A 61 -0.738 -24.638 4.984 1.00 54.30 ATOM 909 H THR A 61 -0.326 -23.936 5.530 1.00 71.02 ATOM 910 CA THR A 61 0.094 -25.412 4.072 1.00 52.22 ATOM 911 HA THR A 61 -0.540 -25.794 3.285 1.00 51.23 ATOM 912 CB THR A 61 1.188 -24.537 3.430 1.00 33.41 ATOM 913 HB THR A 61 0.716 -23.692 2.951 1.00 51.43 ATOM 914 OG1 THR A 61 1.904 -25.292 2.446 1.00 31.25 ATOM 915 HG1 THR A 61 1.293 -25.861 1.972 1.00 32.20 ATOM 916 CG2 THR A 61 2.155 -24.021 4.484 1.00 24.23 ATOM 917 HG21 THR A 61 1.640 -23.337 5.142 1.00 31.10 ATOM 918 HG22 THR A 61 2.539 -24.852 5.058 1.00 45.21 ATOM 919 HG23 THR A 61 2.974 -23.508 4.001 1.00 31.32 ATOM 920 C THR A 61 0.752 -26.584 4.789 1.00 25.44 ATOM 921 O THR A 61 1.848 -27.012 4.425 1.00 51.52 ATOM 922 N SER A 62 0.078 -27.102 5.811 1.00 14.51 ATOM 923 H SER A 62 -0.791 -26.717 6.053 1.00 20.14 ATOM 924 CA SER A 62 0.599 -28.224 6.582 1.00 5.32 ATOM 925 HA SER A 62 1.659 -28.296 6.387 1.00 71.35 ATOM 926 CB SER A 62 0.385 -27.986 8.078 1.00 15.12 ATOM 927 HB2 SER A 62 -0.670 -27.863 8.273 1.00 70.43 ATOM 928 HB3 SER A 62 0.757 -28.836 8.632 1.00 54.30 ATOM 929 OG SER A 62 1.067 -26.823 8.513 1.00 43.32 ATOM 930 HG SER A 62 1.933 -27.066 8.850 1.00 74.22 ATOM 931 C SER A 62 -0.069 -29.529 6.162 1.00 31.21 ATOM 932 O SER A 62 0.603 -30.493 5.794 1.00 62.13 ATOM 933 N CYS A 63 -1.396 -29.552 6.220 1.00 21.24 ATOM 934 H CYS A 63 -1.876 -28.753 6.522 1.00 2.31 ATOM 935 CA CYS A 63 -2.157 -30.739 5.847 1.00 31.21 ATOM 936 HA CYS A 63 -1.482 -31.581 5.855 1.00 63.02 ATOM 937 CB CYS A 63 -3.278 -30.990 6.857 1.00 23.31 ATOM 938 HB2 CYS A 63 -3.629 -30.042 7.237 1.00 21.20 ATOM 939 HB3 CYS A 63 -4.093 -31.496 6.361 1.00 42.44 ATOM 940 SG CYS A 63 -2.783 -31.999 8.273 1.00 25.44 ATOM 941 HG CYS A 63 -3.767 -32.846 8.536 1.00 2.41 ATOM 942 C CYS A 63 -2.742 -30.592 4.446 1.00 12.53 ATOM 943 O CYS A 63 -2.877 -29.488 3.916 1.00 34.54 ATOM 944 N PRO A 64 -3.097 -31.729 3.830 1.00 45.11 ATOM 945 CA PRO A 64 -3.672 -31.753 2.482 1.00 43.53 ATOM 946 HA PRO A 64 -3.049 -31.223 1.775 1.00 20.24 ATOM 947 CB PRO A 64 -3.692 -33.242 2.131 1.00 71.41 ATOM 948 HB2 PRO A 64 -4.565 -33.462 1.533 1.00 53.03 ATOM 949 HB3 PRO A 64 -2.799 -33.499 1.582 1.00 42.14 ATOM 950 CG PRO A 64 -3.742 -33.941 3.446 1.00 1.40 ATOM 951 HG2 PRO A 64 -4.766 -34.034 3.774 1.00 40.32 ATOM 952 HG3 PRO A 64 -3.283 -34.915 3.362 1.00 53.34 ATOM 953 CD PRO A 64 -2.964 -33.079 4.402 1.00 64.32 ATOM 954 HD2 PRO A 64 -3.398 -33.124 5.390 1.00 62.24 ATOM 955 HD3 PRO A 64 -1.928 -33.386 4.428 1.00 12.35 ATOM 956 C PRO A 64 -5.083 -31.177 2.443 1.00 12.14 ATOM 957 O PRO A 64 -5.400 -30.340 1.598 1.00 62.31 ATOM 958 N SER A 65 -5.927 -31.630 3.365 1.00 74.13 ATOM 959 H SER A 65 -5.615 -32.297 4.012 1.00 73.13 ATOM 960 CA SER A 65 -7.307 -31.162 3.434 1.00 63.22 ATOM 961 HA SER A 65 -7.733 -31.240 2.445 1.00 72.41 ATOM 962 CB SER A 65 -8.116 -32.034 4.396 1.00 61.45 ATOM 963 HB2 SER A 65 -9.169 -31.863 4.233 1.00 31.50 ATOM 964 HB3 SER A 65 -7.887 -33.074 4.213 1.00 74.54 ATOM 965 OG SER A 65 -7.806 -31.729 5.744 1.00 14.02 ATOM 966 HG SER A 65 -7.159 -32.356 6.074 1.00 21.23 ATOM 967 C SER A 65 -7.364 -29.704 3.881 1.00 72.54 ATOM 968 O SER A 65 -8.228 -28.944 3.445 1.00 40.35 ATOM 969 N SER A 66 -6.437 -29.323 4.754 1.00 54.24 ATOM 970 H SER A 66 -5.776 -29.976 5.064 1.00 45.11 ATOM 971 CA SER A 66 -6.384 -27.958 5.263 1.00 4.35 ATOM 972 HA SER A 66 -7.301 -27.768 5.802 1.00 65.55 ATOM 973 CB SER A 66 -5.202 -27.795 6.221 1.00 44.40 ATOM 974 HB2 SER A 66 -4.333 -28.281 5.803 1.00 14.02 ATOM 975 HB3 SER A 66 -4.995 -26.743 6.357 1.00 43.20 ATOM 976 OG SER A 66 -5.485 -28.372 7.484 1.00 41.41 ATOM 977 HG SER A 66 -5.677 -29.306 7.373 1.00 13.44 ATOM 978 C SER A 66 -6.268 -26.955 4.120 1.00 54.33 ATOM 979 O SER A 66 -6.964 -25.939 4.098 1.00 11.11 ATOM 980 N ILE A 67 -5.385 -27.248 3.171 1.00 13.31 ATOM 981 H ILE A 67 -4.861 -28.072 3.244 1.00 3.23 ATOM 982 CA ILE A 67 -5.179 -26.373 2.024 1.00 51.15 ATOM 983 HA ILE A 67 -4.873 -25.405 2.393 1.00 3.05 ATOM 984 CB ILE A 67 -4.072 -26.911 1.098 1.00 51.45 ATOM 985 HB ILE A 67 -4.378 -27.879 0.733 1.00 63.30 ATOM 986 CG2 ILE A 67 -3.890 -25.990 -0.100 1.00 4.12 ATOM 987 HG21 ILE A 67 -2.853 -25.993 -0.402 1.00 23.41 ATOM 988 HG22 ILE A 67 -4.504 -26.337 -0.918 1.00 10.35 ATOM 989 HG23 ILE A 67 -4.183 -24.986 0.170 1.00 23.11 ATOM 990 CG1 ILE A 67 -2.759 -27.057 1.869 1.00 63.55 ATOM 991 HG12 ILE A 67 -2.295 -26.089 1.965 1.00 0.44 ATOM 992 HG13 ILE A 67 -2.970 -27.451 2.852 1.00 1.15 ATOM 993 CD1 ILE A 67 -1.766 -27.983 1.200 1.00 1.42 ATOM 994 HD11 ILE A 67 -0.783 -27.817 1.617 1.00 73.45 ATOM 995 HD12 ILE A 67 -2.060 -29.008 1.368 1.00 72.11 ATOM 996 HD13 ILE A 67 -1.746 -27.783 0.139 1.00 4.10 ATOM 997 C ILE A 67 -6.464 -26.209 1.219 1.00 32.22 ATOM 998 O ILE A 67 -6.729 -25.143 0.663 1.00 5.21 ATOM 999 N ILE A 68 -7.260 -27.272 1.163 1.00 11.44 ATOM 1000 H ILE A 68 -6.995 -28.093 1.627 1.00 3.32 ATOM 1001 CA ILE A 68 -8.519 -27.245 0.430 1.00 52.45 ATOM 1002 HA ILE A 68 -8.298 -27.017 -0.603 1.00 62.44 ATOM 1003 CB ILE A 68 -9.232 -28.609 0.484 1.00 41.31 ATOM 1004 HB ILE A 68 -9.537 -28.790 1.503 1.00 54.10 ATOM 1005 CG2 ILE A 68 -10.479 -28.590 -0.388 1.00 64.10 ATOM 1006 HG21 ILE A 68 -10.362 -29.296 -1.197 1.00 53.34 ATOM 1007 HG22 ILE A 68 -11.338 -28.863 0.207 1.00 41.33 ATOM 1008 HG23 ILE A 68 -10.620 -27.599 -0.792 1.00 54.32 ATOM 1009 CG1 ILE A 68 -8.282 -29.723 0.041 1.00 62.14 ATOM 1010 HG12 ILE A 68 -7.946 -29.523 -0.964 1.00 41.25 ATOM 1011 HG13 ILE A 68 -7.429 -29.743 0.704 1.00 62.35 ATOM 1012 CD1 ILE A 68 -8.914 -31.097 0.054 1.00 72.15 ATOM 1013 HD11 ILE A 68 -9.579 -31.195 -0.792 1.00 35.25 ATOM 1014 HD12 ILE A 68 -8.142 -31.850 -0.007 1.00 41.41 ATOM 1015 HD13 ILE A 68 -9.473 -31.228 0.969 1.00 41.34 ATOM 1016 C ILE A 68 -9.454 -26.173 0.981 1.00 62.03 ATOM 1017 O ILE A 68 -10.232 -25.571 0.240 1.00 1.32 ATOM 1018 N THR A 69 -9.371 -25.938 2.287 1.00 50.14 ATOM 1019 H THR A 69 -8.731 -26.450 2.824 1.00 74.43 ATOM 1020 CA THR A 69 -10.208 -24.939 2.938 1.00 53.41 ATOM 1021 HA THR A 69 -11.237 -25.255 2.847 1.00 53.14 ATOM 1022 CB THR A 69 -9.872 -24.814 4.436 1.00 42.52 ATOM 1023 HB THR A 69 -8.828 -24.551 4.534 1.00 71.20 ATOM 1024 OG1 THR A 69 -10.103 -26.063 5.096 1.00 55.11 ATOM 1025 HG1 THR A 69 -11.015 -26.333 4.960 1.00 51.40 ATOM 1026 CG2 THR A 69 -10.710 -23.726 5.090 1.00 51.52 ATOM 1027 HG21 THR A 69 -10.067 -22.920 5.411 1.00 1.31 ATOM 1028 HG22 THR A 69 -11.430 -23.349 4.378 1.00 33.42 ATOM 1029 HG23 THR A 69 -11.228 -24.135 5.944 1.00 34.12 ATOM 1030 C THR A 69 -10.050 -23.574 2.277 1.00 11.25 ATOM 1031 O THR A 69 -11.035 -22.933 1.908 1.00 34.33 ATOM 1032 N LEU A 70 -8.805 -23.134 2.130 1.00 13.24 ATOM 1033 H LEU A 70 -8.061 -23.689 2.444 1.00 14.40 ATOM 1034 CA LEU A 70 -8.518 -21.844 1.513 1.00 42.21 ATOM 1035 HA LEU A 70 -9.216 -21.123 1.911 1.00 1.24 ATOM 1036 CB LEU A 70 -7.094 -21.400 1.853 1.00 40.43 ATOM 1037 HB2 LEU A 70 -6.622 -22.197 2.407 1.00 54.43 ATOM 1038 HB3 LEU A 70 -6.565 -21.248 0.923 1.00 41.15 ATOM 1039 CG LEU A 70 -6.970 -20.118 2.678 1.00 24.41 ATOM 1040 HG LEU A 70 -5.922 -19.885 2.814 1.00 73.33 ATOM 1041 CD1 LEU A 70 -7.619 -18.951 1.952 1.00 13.42 ATOM 1042 HD11 LEU A 70 -8.637 -18.835 2.295 1.00 3.44 ATOM 1043 HD12 LEU A 70 -7.065 -18.046 2.157 1.00 71.45 ATOM 1044 HD13 LEU A 70 -7.618 -19.142 0.889 1.00 5.53 ATOM 1045 CD2 LEU A 70 -7.593 -20.307 4.053 1.00 21.34 ATOM 1046 HD21 LEU A 70 -8.076 -21.272 4.100 1.00 31.12 ATOM 1047 HD22 LEU A 70 -6.822 -20.254 4.808 1.00 15.42 ATOM 1048 HD23 LEU A 70 -8.323 -19.530 4.228 1.00 65.43 ATOM 1049 C LEU A 70 -8.693 -21.913 -0.001 1.00 33.43 ATOM 1050 O LEU A 70 -9.347 -21.060 -0.601 1.00 31.11 ATOM 1051 N LYS A 71 -8.107 -22.937 -0.613 1.00 10.24 ATOM 1052 H LYS A 71 -7.599 -23.585 -0.080 1.00 11.22 ATOM 1053 CA LYS A 71 -8.201 -23.121 -2.056 1.00 24.41 ATOM 1054 HA LYS A 71 -7.658 -22.317 -2.529 1.00 60.22 ATOM 1055 CB LYS A 71 -7.570 -24.455 -2.462 1.00 62.21 ATOM 1056 HB2 LYS A 71 -7.949 -25.231 -1.814 1.00 20.31 ATOM 1057 HB3 LYS A 71 -7.853 -24.678 -3.481 1.00 35.43 ATOM 1058 CG LYS A 71 -6.053 -24.461 -2.378 1.00 32.54 ATOM 1059 HG2 LYS A 71 -5.683 -23.479 -2.630 1.00 54.14 ATOM 1060 HG3 LYS A 71 -5.759 -24.710 -1.368 1.00 32.13 ATOM 1061 CD LYS A 71 -5.446 -25.476 -3.332 1.00 42.43 ATOM 1062 HD2 LYS A 71 -5.728 -25.220 -4.343 1.00 4.11 ATOM 1063 HD3 LYS A 71 -4.369 -25.446 -3.238 1.00 54.32 ATOM 1064 CE LYS A 71 -5.930 -26.885 -3.030 1.00 23.54 ATOM 1065 HE2 LYS A 71 -6.266 -26.924 -2.005 1.00 31.40 ATOM 1066 HE3 LYS A 71 -6.754 -27.118 -3.688 1.00 64.10 ATOM 1067 NZ LYS A 71 -4.853 -27.895 -3.225 1.00 61.40 ATOM 1068 HZ1 LYS A 71 -4.703 -28.433 -2.347 1.00 53.21 ATOM 1069 HZ2 LYS A 71 -5.117 -28.557 -3.983 1.00 63.00 ATOM 1070 HZ3 LYS A 71 -3.963 -27.423 -3.486 1.00 33.54 ATOM 1071 C LYS A 71 -9.654 -23.073 -2.518 1.00 4.35 ATOM 1072 O LYS A 71 -9.952 -22.589 -3.609 1.00 21.52 ATOM 1073 N ASN A 72 -10.554 -23.575 -1.678 1.00 64.35 ATOM 1074 H ASN A 72 -10.254 -23.947 -0.822 1.00 54.24 ATOM 1075 CA ASN A 72 -11.976 -23.588 -2.001 1.00 2.12 ATOM 1076 HA ASN A 72 -12.086 -23.982 -3.000 1.00 23.33 ATOM 1077 CB ASN A 72 -12.733 -24.489 -1.024 1.00 34.41 ATOM 1078 HB2 ASN A 72 -12.234 -24.472 -0.066 1.00 41.11 ATOM 1079 HB3 ASN A 72 -13.740 -24.118 -0.907 1.00 34.01 ATOM 1080 CG ASN A 72 -12.804 -25.927 -1.500 1.00 61.50 ATOM 1081 OD1 ASN A 72 -12.703 -26.203 -2.696 1.00 4.23 ATOM 1082 ND2 ASN A 72 -12.979 -26.853 -0.564 1.00 3.34 ATOM 1083 HD21 ASN A 72 -13.051 -26.560 0.369 1.00 34.00 ATOM 1084 HD22 ASN A 72 -13.027 -27.791 -0.844 1.00 12.44 ATOM 1085 C ASN A 72 -12.555 -22.177 -1.962 1.00 0.02 ATOM 1086 O ASN A 72 -13.302 -21.777 -2.853 1.00 54.42 ATOM 1087 N GLY A 73 -12.203 -21.427 -0.922 1.00 33.14 ATOM 1088 H GLY A 73 -11.604 -21.799 -0.241 1.00 32.21 ATOM 1089 CA GLY A 73 -12.697 -20.069 -0.786 1.00 25.14 ATOM 1090 HA2 GLY A 73 -13.773 -20.078 -0.870 1.00 60.51 ATOM 1091 HA3 GLY A 73 -12.425 -19.696 0.191 1.00 14.01 ATOM 1092 C GLY A 73 -12.130 -19.138 -1.839 1.00 25.10 ATOM 1093 O GLY A 73 -12.801 -18.203 -2.276 1.00 5.41 ATOM 1094 N ILE A 74 -10.891 -19.393 -2.247 1.00 22.04 ATOM 1095 H ILE A 74 -10.407 -20.153 -1.861 1.00 15.11 ATOM 1096 CA ILE A 74 -10.234 -18.570 -3.254 1.00 52.15 ATOM 1097 HA ILE A 74 -10.197 -17.556 -2.884 1.00 10.35 ATOM 1098 CB ILE A 74 -8.792 -19.044 -3.516 1.00 53.41 ATOM 1099 HB ILE A 74 -8.825 -20.083 -3.805 1.00 54.22 ATOM 1100 CG2 ILE A 74 -8.175 -18.253 -4.660 1.00 25.21 ATOM 1101 HG21 ILE A 74 -7.145 -18.553 -4.790 1.00 0.34 ATOM 1102 HG22 ILE A 74 -8.723 -18.448 -5.570 1.00 13.35 ATOM 1103 HG23 ILE A 74 -8.217 -17.198 -4.433 1.00 23.35 ATOM 1104 CG1 ILE A 74 -7.948 -18.904 -2.248 1.00 12.43 ATOM 1105 HG12 ILE A 74 -7.521 -17.914 -2.215 1.00 24.14 ATOM 1106 HG13 ILE A 74 -8.583 -19.046 -1.385 1.00 23.13 ATOM 1107 CD1 ILE A 74 -6.815 -19.902 -2.163 1.00 32.14 ATOM 1108 HD11 ILE A 74 -7.091 -20.704 -1.494 1.00 12.34 ATOM 1109 HD12 ILE A 74 -6.616 -20.305 -3.145 1.00 31.35 ATOM 1110 HD13 ILE A 74 -5.929 -19.410 -1.789 1.00 71.31 ATOM 1111 C ILE A 74 -11.009 -18.586 -4.568 1.00 30.52 ATOM 1112 O ILE A 74 -11.377 -17.537 -5.095 1.00 63.34 ATOM 1113 N GLN A 75 -11.255 -19.784 -5.088 1.00 63.45 ATOM 1114 H GLN A 75 -10.936 -20.584 -4.621 1.00 4.53 ATOM 1115 CA GLN A 75 -11.987 -19.937 -6.340 1.00 31.20 ATOM 1116 HA GLN A 75 -11.425 -19.439 -7.116 1.00 34.34 ATOM 1117 CB GLN A 75 -12.124 -21.418 -6.698 1.00 24.21 ATOM 1118 HB2 GLN A 75 -12.757 -21.896 -5.966 1.00 23.54 ATOM 1119 HB3 GLN A 75 -12.586 -21.500 -7.670 1.00 53.14 ATOM 1120 CG GLN A 75 -10.797 -22.159 -6.738 1.00 61.14 ATOM 1121 HG2 GLN A 75 -10.307 -21.944 -7.677 1.00 12.25 ATOM 1122 HG3 GLN A 75 -10.180 -21.810 -5.923 1.00 61.53 ATOM 1123 CD GLN A 75 -10.963 -23.661 -6.613 1.00 50.34 ATOM 1124 OE1 GLN A 75 -11.815 -24.259 -7.270 1.00 73.43 ATOM 1125 NE2 GLN A 75 -10.147 -24.279 -5.767 1.00 50.53 ATOM 1126 HE21 GLN A 75 -9.493 -23.737 -5.277 1.00 12.12 ATOM 1127 HE22 GLN A 75 -10.233 -25.249 -5.666 1.00 40.43 ATOM 1128 C GLN A 75 -13.367 -19.296 -6.245 1.00 15.34 ATOM 1129 O GLN A 75 -13.881 -18.757 -7.224 1.00 72.53 ATOM 1130 N ASN A 76 -13.963 -19.357 -5.058 1.00 24.42 ATOM 1131 H ASN A 76 -13.502 -19.800 -4.314 1.00 54.13 ATOM 1132 CA ASN A 76 -15.284 -18.783 -4.835 1.00 15.01 ATOM 1133 HA ASN A 76 -15.979 -19.285 -5.492 1.00 2.40 ATOM 1134 CB ASN A 76 -15.722 -19.005 -3.386 1.00 0.23 ATOM 1135 HB2 ASN A 76 -14.946 -19.542 -2.860 1.00 2.21 ATOM 1136 HB3 ASN A 76 -15.876 -18.047 -2.911 1.00 71.35 ATOM 1137 CG ASN A 76 -17.007 -19.803 -3.286 1.00 35.15 ATOM 1138 OD1 ASN A 76 -17.916 -19.642 -4.100 1.00 54.11 ATOM 1139 ND2 ASN A 76 -17.089 -20.670 -2.283 1.00 2.02 ATOM 1140 HD21 ASN A 76 -16.326 -20.745 -1.672 1.00 63.02 ATOM 1141 HD22 ASN A 76 -17.908 -21.200 -2.195 1.00 15.21 ATOM 1142 C ASN A 76 -15.291 -17.292 -5.157 1.00 50.23 ATOM 1143 O ASN A 76 -16.142 -16.812 -5.906 1.00 31.13 ATOM 1144 N MET A 77 -14.336 -16.565 -4.587 1.00 42.43 ATOM 1145 H MET A 77 -13.685 -17.004 -4.000 1.00 54.31 ATOM 1146 CA MET A 77 -14.231 -15.128 -4.816 1.00 24.15 ATOM 1147 HA MET A 77 -15.224 -14.710 -4.758 1.00 73.11 ATOM 1148 CB MET A 77 -13.356 -14.482 -3.739 1.00 52.23 ATOM 1149 HB2 MET A 77 -13.163 -13.456 -4.017 1.00 33.32 ATOM 1150 HB3 MET A 77 -13.890 -14.498 -2.801 1.00 23.14 ATOM 1151 CG MET A 77 -12.021 -15.181 -3.540 1.00 52.21 ATOM 1152 HG2 MET A 77 -12.202 -16.167 -3.139 1.00 12.23 ATOM 1153 HG3 MET A 77 -11.531 -15.269 -4.498 1.00 62.23 ATOM 1154 SD MET A 77 -10.932 -14.290 -2.412 1.00 72.23 ATOM 1155 CE MET A 77 -12.063 -13.916 -1.075 1.00 11.42 ATOM 1156 HE1 MET A 77 -11.514 -13.494 -0.246 1.00 43.02 ATOM 1157 HE2 MET A 77 -12.801 -13.205 -1.416 1.00 74.10 ATOM 1158 HE3 MET A 77 -12.556 -14.822 -0.756 1.00 13.01 ATOM 1159 C MET A 77 -13.654 -14.838 -6.198 1.00 2.04 ATOM 1160 O MET A 77 -14.130 -13.950 -6.906 1.00 71.23 ATOM 1161 N LEU A 78 -12.626 -15.591 -6.575 1.00 14.12 ATOM 1162 H LEU A 78 -12.291 -16.282 -5.967 1.00 71.22 ATOM 1163 CA LEU A 78 -11.984 -15.414 -7.873 1.00 33.23 ATOM 1164 HA LEU A 78 -11.596 -14.407 -7.916 1.00 31.41 ATOM 1165 CB LEU A 78 -10.827 -16.402 -8.030 1.00 2.12 ATOM 1166 HB2 LEU A 78 -11.011 -17.235 -7.369 1.00 74.14 ATOM 1167 HB3 LEU A 78 -10.826 -16.749 -9.053 1.00 72.23 ATOM 1168 CG LEU A 78 -9.433 -15.857 -7.718 1.00 25.22 ATOM 1169 HG LEU A 78 -9.249 -14.984 -8.329 1.00 62.32 ATOM 1170 CD1 LEU A 78 -9.338 -15.436 -6.260 1.00 20.25 ATOM 1171 HD11 LEU A 78 -10.059 -14.657 -6.062 1.00 51.24 ATOM 1172 HD12 LEU A 78 -9.544 -16.286 -5.625 1.00 42.14 ATOM 1173 HD13 LEU A 78 -8.344 -15.067 -6.055 1.00 41.12 ATOM 1174 CD2 LEU A 78 -8.369 -16.895 -8.045 1.00 61.03 ATOM 1175 HD21 LEU A 78 -7.393 -16.497 -7.809 1.00 70.22 ATOM 1176 HD22 LEU A 78 -8.545 -17.787 -7.462 1.00 43.03 ATOM 1177 HD23 LEU A 78 -8.414 -17.137 -9.097 1.00 32.53 ATOM 1178 C LEU A 78 -12.987 -15.604 -9.007 1.00 2.54 ATOM 1179 O LEU A 78 -12.971 -14.865 -9.991 1.00 22.11 ATOM 1180 N GLN A 79 -13.858 -16.596 -8.859 1.00 55.03 ATOM 1181 H GLN A 79 -13.821 -17.150 -8.052 1.00 44.43 ATOM 1182 CA GLN A 79 -14.869 -16.881 -9.871 1.00 13.31 ATOM 1183 HA GLN A 79 -14.393 -16.833 -10.838 1.00 65.41 ATOM 1184 CB GLN A 79 -15.443 -18.284 -9.668 1.00 14.13 ATOM 1185 HB2 GLN A 79 -15.663 -18.422 -8.620 1.00 0.14 ATOM 1186 HB3 GLN A 79 -16.359 -18.371 -10.234 1.00 12.53 ATOM 1187 CG GLN A 79 -14.504 -19.395 -10.109 1.00 35.12 ATOM 1188 HG2 GLN A 79 -13.803 -18.993 -10.825 1.00 71.40 ATOM 1189 HG3 GLN A 79 -13.967 -19.758 -9.245 1.00 71.32 ATOM 1190 CD GLN A 79 -15.237 -20.558 -10.749 1.00 44.12 ATOM 1191 OE1 GLN A 79 -16.467 -20.609 -10.747 1.00 41.20 ATOM 1192 NE2 GLN A 79 -14.482 -21.500 -11.302 1.00 72.34 ATOM 1193 HE21 GLN A 79 -13.508 -21.394 -11.265 1.00 51.22 ATOM 1194 HE22 GLN A 79 -14.929 -22.263 -11.723 1.00 21.44 ATOM 1195 C GLN A 79 -15.991 -15.848 -9.825 1.00 62.14 ATOM 1196 O GLN A 79 -16.757 -15.706 -10.779 1.00 4.21 ATOM 1197 N PHE A 80 -16.082 -15.130 -8.711 1.00 52.32 ATOM 1198 H PHE A 80 -15.442 -15.289 -7.986 1.00 33.33 ATOM 1199 CA PHE A 80 -17.111 -14.111 -8.541 1.00 13.32 ATOM 1200 HA PHE A 80 -18.070 -14.581 -8.693 1.00 15.12 ATOM 1201 CB PHE A 80 -17.058 -13.534 -7.125 1.00 0.43 ATOM 1202 HB2 PHE A 80 -16.672 -14.284 -6.452 1.00 23.30 ATOM 1203 HB3 PHE A 80 -16.401 -12.677 -7.118 1.00 21.15 ATOM 1204 CG PHE A 80 -18.397 -13.095 -6.605 1.00 53.14 ATOM 1205 CD1 PHE A 80 -19.000 -11.945 -7.090 1.00 35.51 ATOM 1206 HD1 PHE A 80 -18.498 -11.363 -7.849 1.00 42.14 ATOM 1207 CE1 PHE A 80 -20.233 -11.539 -6.614 1.00 71.14 ATOM 1208 HE1 PHE A 80 -20.691 -10.641 -7.001 1.00 15.25 ATOM 1209 CZ PHE A 80 -20.876 -12.282 -5.644 1.00 20.30 ATOM 1210 HZ PHE A 80 -21.839 -11.967 -5.272 1.00 32.14 ATOM 1211 CE2 PHE A 80 -20.286 -13.431 -5.153 1.00 43.42 ATOM 1212 HE2 PHE A 80 -20.786 -14.013 -4.394 1.00 72.22 ATOM 1213 CD2 PHE A 80 -19.053 -13.832 -5.632 1.00 41.31 ATOM 1214 HD2 PHE A 80 -18.592 -14.729 -5.246 1.00 72.35 ATOM 1215 C PHE A 80 -16.944 -12.992 -9.565 1.00 3.13 ATOM 1216 O PHE A 80 -17.920 -12.509 -10.138 1.00 73.14 ATOM 1217 N TYR A 81 -15.699 -12.584 -9.788 1.00 74.42 ATOM 1218 H TYR A 81 -14.962 -13.008 -9.300 1.00 55.33 ATOM 1219 CA TYR A 81 -15.403 -11.521 -10.740 1.00 42.42 ATOM 1220 HA TYR A 81 -16.342 -11.122 -11.096 1.00 21.25 ATOM 1221 CB TYR A 81 -14.616 -10.401 -10.057 1.00 1.10 ATOM 1222 HB2 TYR A 81 -13.567 -10.653 -10.061 1.00 21.34 ATOM 1223 HB3 TYR A 81 -14.762 -9.481 -10.605 1.00 30.51 ATOM 1224 CG TYR A 81 -15.029 -10.158 -8.623 1.00 74.00 ATOM 1225 CD1 TYR A 81 -16.211 -9.490 -8.324 1.00 24.12 ATOM 1226 HD1 TYR A 81 -16.837 -9.142 -9.133 1.00 25.41 ATOM 1227 CE1 TYR A 81 -16.592 -9.265 -7.015 1.00 73.32 ATOM 1228 HE1 TYR A 81 -17.514 -8.744 -6.802 1.00 72.33 ATOM 1229 CZ TYR A 81 -15.791 -9.711 -5.985 1.00 4.30 ATOM 1230 CE2 TYR A 81 -14.613 -10.376 -6.256 1.00 74.41 ATOM 1231 HE2 TYR A 81 -13.986 -10.725 -5.449 1.00 44.42 ATOM 1232 CD2 TYR A 81 -14.239 -10.595 -7.568 1.00 21.44 ATOM 1233 HD2 TYR A 81 -13.317 -11.116 -7.784 1.00 31.15 ATOM 1234 OH TYR A 81 -16.166 -9.489 -4.680 1.00 34.31 ATOM 1235 HH TYR A 81 -17.099 -9.265 -4.649 1.00 54.14 ATOM 1236 C TYR A 81 -14.614 -12.059 -11.930 1.00 52.32 ATOM 1237 O TYR A 81 -14.837 -11.652 -13.071 1.00 65.21 ATOM 1238 N ILE A 82 -13.693 -12.976 -11.655 1.00 1.40 ATOM 1239 H ILE A 82 -13.563 -13.259 -10.726 1.00 44.22 ATOM 1240 CA ILE A 82 -12.872 -13.571 -12.702 1.00 31.31 ATOM 1241 HA ILE A 82 -12.987 -12.974 -13.595 1.00 64.11 ATOM 1242 CB ILE A 82 -11.382 -13.580 -12.312 1.00 71.25 ATOM 1243 HB ILE A 82 -11.227 -14.364 -11.587 1.00 72.22 ATOM 1244 CG2 ILE A 82 -10.519 -13.882 -13.528 1.00 63.31 ATOM 1245 HG21 ILE A 82 -9.891 -14.736 -13.320 1.00 64.04 ATOM 1246 HG22 ILE A 82 -11.153 -14.099 -14.375 1.00 62.40 ATOM 1247 HG23 ILE A 82 -9.900 -13.026 -13.752 1.00 2.01 ATOM 1248 CG1 ILE A 82 -10.987 -12.239 -11.692 1.00 3.15 ATOM 1249 HG12 ILE A 82 -11.172 -11.451 -12.404 1.00 44.23 ATOM 1250 HG13 ILE A 82 -11.587 -12.069 -10.809 1.00 43.41 ATOM 1251 CD1 ILE A 82 -9.531 -12.166 -11.286 1.00 72.22 ATOM 1252 HD11 ILE A 82 -9.307 -11.173 -10.925 1.00 72.41 ATOM 1253 HD12 ILE A 82 -9.339 -12.886 -10.504 1.00 41.41 ATOM 1254 HD13 ILE A 82 -8.908 -12.388 -12.140 1.00 52.22 ATOM 1255 C ILE A 82 -13.316 -14.999 -13.003 1.00 2.20 ATOM 1256 O ILE A 82 -12.914 -15.954 -12.338 1.00 11.44 ATOM 1257 N PRO A 83 -14.164 -15.150 -14.031 1.00 63.52 ATOM 1258 CA PRO A 83 -14.679 -16.459 -14.446 1.00 41.41 ATOM 1259 HA PRO A 83 -15.130 -16.988 -13.619 1.00 40.34 ATOM 1260 CB PRO A 83 -15.754 -16.106 -15.477 1.00 12.33 ATOM 1261 HB2 PRO A 83 -15.772 -16.857 -16.254 1.00 44.31 ATOM 1262 HB3 PRO A 83 -16.719 -16.057 -14.994 1.00 24.01 ATOM 1263 CG PRO A 83 -15.345 -14.777 -16.011 1.00 52.40 ATOM 1264 HG2 PRO A 83 -14.649 -14.907 -16.825 1.00 41.34 ATOM 1265 HG3 PRO A 83 -16.216 -14.231 -16.343 1.00 71.35 ATOM 1266 CD PRO A 83 -14.684 -14.057 -14.868 1.00 51.54 ATOM 1267 HD2 PRO A 83 -13.881 -13.432 -15.230 1.00 42.01 ATOM 1268 HD3 PRO A 83 -15.408 -13.467 -14.325 1.00 3.11 ATOM 1269 C PRO A 83 -13.601 -17.332 -15.079 1.00 21.13 ATOM 1270 O PRO A 83 -13.658 -18.559 -14.998 1.00 43.44 ATOM 1271 N GLU A 84 -12.620 -16.692 -15.707 1.00 41.31 ATOM 1272 H GLU A 84 -12.630 -15.712 -15.737 1.00 32.30 ATOM 1273 CA GLU A 84 -11.529 -17.412 -16.354 1.00 34.24 ATOM 1274 HA GLU A 84 -11.936 -17.934 -17.207 1.00 13.34 ATOM 1275 CB GLU A 84 -10.457 -16.433 -16.835 1.00 65.20 ATOM 1276 HB2 GLU A 84 -10.080 -15.884 -15.985 1.00 2.12 ATOM 1277 HB3 GLU A 84 -9.646 -16.995 -17.276 1.00 55.14 ATOM 1278 CG GLU A 84 -10.961 -15.435 -17.864 1.00 23.32 ATOM 1279 HG2 GLU A 84 -11.515 -14.662 -17.355 1.00 15.45 ATOM 1280 HG3 GLU A 84 -10.112 -14.996 -18.367 1.00 23.02 ATOM 1281 CD GLU A 84 -11.863 -16.073 -18.902 1.00 63.44 ATOM 1282 OE1 GLU A 84 -11.336 -16.759 -19.804 1.00 11.02 ATOM 1283 OE2 GLU A 84 -13.094 -15.887 -18.814 1.00 73.32 ATOM 1284 C GLU A 84 -10.912 -18.433 -15.402 1.00 0.22 ATOM 1285 O GLU A 84 -10.416 -19.475 -15.829 1.00 25.44 ATOM 1286 N VAL A 85 -10.946 -18.124 -14.109 1.00 73.33 ATOM 1287 H VAL A 85 -11.356 -17.279 -13.830 1.00 44.35 ATOM 1288 CA VAL A 85 -10.391 -19.014 -13.096 1.00 51.41 ATOM 1289 HA VAL A 85 -9.448 -19.391 -13.464 1.00 3.15 ATOM 1290 CB VAL A 85 -10.131 -18.266 -11.775 1.00 31.13 ATOM 1291 HB VAL A 85 -11.043 -17.768 -11.481 1.00 34.23 ATOM 1292 CG1 VAL A 85 -9.747 -19.244 -10.675 1.00 3.34 ATOM 1293 HG11 VAL A 85 -9.454 -18.695 -9.792 1.00 23.02 ATOM 1294 HG12 VAL A 85 -10.592 -19.875 -10.442 1.00 40.44 ATOM 1295 HG13 VAL A 85 -8.922 -19.855 -11.009 1.00 22.53 ATOM 1296 CG2 VAL A 85 -9.051 -17.211 -11.963 1.00 71.54 ATOM 1297 HG21 VAL A 85 -8.079 -17.665 -11.835 1.00 51.41 ATOM 1298 HG22 VAL A 85 -9.125 -16.794 -12.957 1.00 13.25 ATOM 1299 HG23 VAL A 85 -9.182 -16.427 -11.232 1.00 70.33 ATOM 1300 C VAL A 85 -11.323 -20.190 -12.827 1.00 1.21 ATOM 1301 O VAL A 85 -12.455 -20.007 -12.381 1.00 31.30 ATOM 1302 N GLU A 86 -10.838 -21.397 -13.101 1.00 1.12 ATOM 1303 H GLU A 86 -9.928 -21.478 -13.455 1.00 4.35 ATOM 1304 CA GLU A 86 -11.629 -22.603 -12.888 1.00 64.52 ATOM 1305 HA GLU A 86 -12.671 -22.332 -12.951 1.00 54.10 ATOM 1306 CB GLU A 86 -11.319 -23.640 -13.970 1.00 71.12 ATOM 1307 HB2 GLU A 86 -10.400 -23.363 -14.465 1.00 41.01 ATOM 1308 HB3 GLU A 86 -11.188 -24.604 -13.501 1.00 2.12 ATOM 1309 CG GLU A 86 -12.409 -23.767 -15.022 1.00 2.54 ATOM 1310 HG2 GLU A 86 -12.689 -22.778 -15.352 1.00 13.43 ATOM 1311 HG3 GLU A 86 -12.020 -24.327 -15.859 1.00 31.42 ATOM 1312 CD GLU A 86 -13.645 -24.471 -14.498 1.00 55.22 ATOM 1313 OE1 GLU A 86 -14.291 -25.197 -15.283 1.00 64.21 ATOM 1314 OE2 GLU A 86 -13.968 -24.296 -13.305 1.00 13.42 ATOM 1315 C GLU A 86 -11.357 -23.196 -11.508 1.00 40.24 ATOM 1316 O GLU A 86 -12.255 -23.740 -10.867 1.00 24.12 ATOM 1317 N GLY A 87 -10.111 -23.086 -11.058 1.00 43.32 ATOM 1318 H GLY A 87 -9.436 -22.641 -11.613 1.00 71.45 ATOM 1319 CA GLY A 87 -9.742 -23.615 -9.758 1.00 60.13 ATOM 1320 HA2 GLY A 87 -10.532 -23.397 -9.056 1.00 34.43 ATOM 1321 HA3 GLY A 87 -9.629 -24.686 -9.838 1.00 34.55 ATOM 1322 C GLY A 87 -8.446 -23.025 -9.238 1.00 54.21 ATOM 1323 O GLY A 87 -7.826 -22.191 -9.898 1.00 53.13 ATOM 1324 N VAL A 88 -8.036 -23.456 -8.050 1.00 32.54 ATOM 1325 H VAL A 88 -8.573 -24.122 -7.571 1.00 74.15 ATOM 1326 CA VAL A 88 -6.806 -22.965 -7.440 1.00 51.15 ATOM 1327 HA VAL A 88 -6.283 -22.371 -8.176 1.00 73.11 ATOM 1328 CB VAL A 88 -7.102 -22.073 -6.220 1.00 42.43 ATOM 1329 HB VAL A 88 -7.706 -22.637 -5.525 1.00 41.31 ATOM 1330 CG1 VAL A 88 -5.810 -21.681 -5.519 1.00 62.23 ATOM 1331 HG11 VAL A 88 -4.993 -21.717 -6.224 1.00 44.04 ATOM 1332 HG12 VAL A 88 -5.903 -20.680 -5.126 1.00 43.53 ATOM 1333 HG13 VAL A 88 -5.617 -22.369 -4.709 1.00 60.24 ATOM 1334 CG2 VAL A 88 -7.885 -20.838 -6.641 1.00 21.11 ATOM 1335 HG21 VAL A 88 -8.559 -20.552 -5.847 1.00 75.14 ATOM 1336 HG22 VAL A 88 -7.200 -20.028 -6.840 1.00 44.43 ATOM 1337 HG23 VAL A 88 -8.452 -21.058 -7.533 1.00 63.14 ATOM 1338 C VAL A 88 -5.908 -24.118 -7.007 1.00 74.32 ATOM 1339 O VAL A 88 -6.389 -25.148 -6.534 1.00 51.44 ATOM 1340 N GLU A 89 -4.602 -23.938 -7.172 1.00 4.04 ATOM 1341 H GLU A 89 -4.279 -23.095 -7.554 1.00 33.21 ATOM 1342 CA GLU A 89 -3.636 -24.965 -6.797 1.00 53.14 ATOM 1343 HA GLU A 89 -4.166 -25.739 -6.263 1.00 11.10 ATOM 1344 CB GLU A 89 -2.995 -25.573 -8.046 1.00 72.15 ATOM 1345 HB2 GLU A 89 -3.715 -26.218 -8.528 1.00 70.32 ATOM 1346 HB3 GLU A 89 -2.730 -24.775 -8.725 1.00 32.44 ATOM 1347 CG GLU A 89 -1.745 -26.386 -7.755 1.00 1.34 ATOM 1348 HG2 GLU A 89 -0.906 -25.712 -7.666 1.00 23.10 ATOM 1349 HG3 GLU A 89 -1.883 -26.912 -6.821 1.00 44.15 ATOM 1350 CD GLU A 89 -1.440 -27.398 -8.842 1.00 0.12 ATOM 1351 OE1 GLU A 89 -2.254 -28.325 -9.033 1.00 73.33 ATOM 1352 OE2 GLU A 89 -0.388 -27.263 -9.500 1.00 62.15 ATOM 1353 C GLU A 89 -2.556 -24.390 -5.886 1.00 43.33 ATOM 1354 O GLU A 89 -2.106 -23.260 -6.077 1.00 71.21 ATOM 1355 N GLN A 90 -2.145 -25.175 -4.896 1.00 61.52 ATOM 1356 H GLN A 90 -2.542 -26.065 -4.796 1.00 65.32 ATOM 1357 CA GLN A 90 -1.118 -24.744 -3.955 1.00 14.11 ATOM 1358 HA GLN A 90 -1.231 -23.681 -3.806 1.00 14.13 ATOM 1359 CB GLN A 90 -1.296 -25.456 -2.613 1.00 3.24 ATOM 1360 HB2 GLN A 90 -2.350 -25.522 -2.390 1.00 72.02 ATOM 1361 HB3 GLN A 90 -0.889 -26.453 -2.691 1.00 71.32 ATOM 1362 CG GLN A 90 -0.607 -24.751 -1.455 1.00 33.23 ATOM 1363 HG2 GLN A 90 -0.656 -23.685 -1.618 1.00 53.13 ATOM 1364 HG3 GLN A 90 -1.127 -24.998 -0.540 1.00 65.24 ATOM 1365 CD GLN A 90 0.848 -25.152 -1.310 1.00 14.41 ATOM 1366 OE1 GLN A 90 1.354 -25.980 -2.067 1.00 32.41 ATOM 1367 NE2 GLN A 90 1.529 -24.563 -0.334 1.00 24.41 ATOM 1368 HE21 GLN A 90 1.060 -23.914 0.231 1.00 4.42 ATOM 1369 HE22 GLN A 90 2.471 -24.804 -0.217 1.00 42.11 ATOM 1370 C GLN A 90 0.277 -25.016 -4.508 1.00 34.40 ATOM 1371 O GLN A 90 0.602 -26.147 -4.871 1.00 11.11 ATOM 1372 N VAL A 91 1.098 -23.973 -4.570 1.00 15.21 ATOM 1373 H VAL A 91 0.781 -23.097 -4.266 1.00 13.22 ATOM 1374 CA VAL A 91 2.458 -24.100 -5.078 1.00 42.52 ATOM 1375 HA VAL A 91 2.494 -24.965 -5.723 1.00 64.52 ATOM 1376 CB VAL A 91 2.866 -22.865 -5.903 1.00 44.33 ATOM 1377 HB VAL A 91 3.170 -22.085 -5.220 1.00 41.15 ATOM 1378 CG1 VAL A 91 4.046 -23.192 -6.807 1.00 13.14 ATOM 1379 HG11 VAL A 91 3.747 -23.931 -7.535 1.00 20.42 ATOM 1380 HG12 VAL A 91 4.369 -22.296 -7.315 1.00 51.34 ATOM 1381 HG13 VAL A 91 4.858 -23.581 -6.211 1.00 44.21 ATOM 1382 CG2 VAL A 91 1.687 -22.354 -6.717 1.00 33.22 ATOM 1383 HG21 VAL A 91 1.134 -23.193 -7.114 1.00 52.43 ATOM 1384 HG22 VAL A 91 1.041 -21.765 -6.083 1.00 54.12 ATOM 1385 HG23 VAL A 91 2.048 -21.743 -7.531 1.00 0.15 ATOM 1386 C VAL A 91 3.455 -24.289 -3.940 1.00 54.30 ATOM 1387 O VAL A 91 3.664 -23.388 -3.128 1.00 55.54 ATOM 1388 N MET A 92 4.068 -25.467 -3.887 1.00 54.32 ATOM 1389 H MET A 92 3.859 -26.146 -4.563 1.00 3.34 ATOM 1390 CA MET A 92 5.044 -25.774 -2.849 1.00 3.43 ATOM 1391 HA MET A 92 4.677 -25.368 -1.918 1.00 52.33 ATOM 1392 CB MET A 92 5.205 -27.288 -2.702 1.00 3.15 ATOM 1393 HB2 MET A 92 5.640 -27.682 -3.608 1.00 4.51 ATOM 1394 HB3 MET A 92 5.871 -27.489 -1.875 1.00 74.02 ATOM 1395 CG MET A 92 3.896 -28.016 -2.446 1.00 73.22 ATOM 1396 HG2 MET A 92 3.305 -27.435 -1.754 1.00 33.42 ATOM 1397 HG3 MET A 92 3.363 -28.108 -3.381 1.00 63.52 ATOM 1398 SD MET A 92 4.140 -29.663 -1.754 1.00 64.34 ATOM 1399 CE MET A 92 4.008 -30.673 -3.228 1.00 41.52 ATOM 1400 HE1 MET A 92 2.973 -30.734 -3.531 1.00 21.14 ATOM 1401 HE2 MET A 92 4.589 -30.228 -4.022 1.00 43.13 ATOM 1402 HE3 MET A 92 4.382 -31.664 -3.020 1.00 70.22 ATOM 1403 C MET A 92 6.393 -25.136 -3.165 1.00 42.43 ATOM 1404 O MET A 92 6.747 -24.955 -4.331 1.00 32.23 ATOM 1405 N ASP A 93 7.141 -24.796 -2.122 1.00 4.04 ATOM 1406 H ASP A 93 6.805 -24.965 -1.217 1.00 34.34 ATOM 1407 CA ASP A 93 8.452 -24.179 -2.289 1.00 10.42 ATOM 1408 HA ASP A 93 8.307 -23.209 -2.740 1.00 55.14 ATOM 1409 CB ASP A 93 9.131 -23.997 -0.930 1.00 61.35 ATOM 1410 HB2 ASP A 93 8.416 -23.595 -0.228 1.00 54.43 ATOM 1411 HB3 ASP A 93 9.475 -24.958 -0.576 1.00 44.15 ATOM 1412 CG ASP A 93 10.318 -23.056 -0.997 1.00 71.35 ATOM 1413 OD1 ASP A 93 11.466 -23.547 -0.982 1.00 24.04 ATOM 1414 OD2 ASP A 93 10.098 -21.829 -1.067 1.00 22.13 ATOM 1415 C ASP A 93 9.336 -25.019 -3.205 1.00 73.12 ATOM 1416 O ASP A 93 9.085 -26.207 -3.407 1.00 75.34 ATOM 1417 N ASP A 94 10.370 -24.394 -3.757 1.00 73.24 ATOM 1418 H ASP A 94 10.517 -23.446 -3.557 1.00 45.14 ATOM 1419 CA ASP A 94 11.291 -25.084 -4.653 1.00 20.43 ATOM 1420 HA ASP A 94 11.162 -26.146 -4.507 1.00 71.22 ATOM 1421 CB ASP A 94 10.975 -24.740 -6.109 1.00 35.31 ATOM 1422 HB2 ASP A 94 10.748 -23.687 -6.182 1.00 53.51 ATOM 1423 HB3 ASP A 94 11.837 -24.962 -6.720 1.00 1.01 ATOM 1424 CG ASP A 94 9.792 -25.523 -6.645 1.00 11.01 ATOM 1425 OD1 ASP A 94 8.928 -24.913 -7.310 1.00 4.22 ATOM 1426 OD2 ASP A 94 9.730 -26.746 -6.400 1.00 44.23 ATOM 1427 C ASP A 94 12.737 -24.717 -4.333 1.00 32.51 ATOM 1428 O ASP A 94 13.052 -23.553 -4.090 1.00 32.23 ATOM 1429 N GLU A 95 13.611 -25.719 -4.334 1.00 74.44 ATOM 1430 H GLU A 95 13.298 -26.626 -4.536 1.00 24.11 ATOM 1431 CA GLU A 95 15.022 -25.501 -4.042 1.00 64.14 ATOM 1432 HA GLU A 95 15.173 -24.441 -3.908 1.00 43.31 ATOM 1433 CB GLU A 95 15.418 -26.226 -2.754 1.00 73.33 ATOM 1434 HB2 GLU A 95 15.224 -27.282 -2.876 1.00 5.13 ATOM 1435 HB3 GLU A 95 16.474 -26.081 -2.584 1.00 2.54 ATOM 1436 CG GLU A 95 14.665 -25.741 -1.527 1.00 2.51 ATOM 1437 HG2 GLU A 95 14.597 -24.664 -1.565 1.00 4.44 ATOM 1438 HG3 GLU A 95 13.671 -26.163 -1.539 1.00 63.21 ATOM 1439 CD GLU A 95 15.345 -26.137 -0.231 1.00 30.32 ATOM 1440 OE1 GLU A 95 15.781 -27.303 -0.123 1.00 11.31 ATOM 1441 OE2 GLU A 95 15.441 -25.283 0.675 1.00 31.41 ATOM 1442 C GLU A 95 15.897 -25.980 -5.197 1.00 43.14 ATOM 1443 O GLU A 95 15.461 -26.770 -6.035 1.00 10.14 ATOM 1444 N SER A 96 17.134 -25.495 -5.236 1.00 2.13 ATOM 1445 H SER A 96 17.423 -24.868 -4.539 1.00 64.44 ATOM 1446 CA SER A 96 18.070 -25.869 -6.290 1.00 33.02 ATOM 1447 HA SER A 96 17.554 -26.529 -6.971 1.00 64.24 ATOM 1448 CB SER A 96 18.533 -24.627 -7.054 1.00 21.31 ATOM 1449 HB2 SER A 96 19.193 -24.926 -7.854 1.00 41.42 ATOM 1450 HB3 SER A 96 17.673 -24.120 -7.467 1.00 31.24 ATOM 1451 OG SER A 96 19.225 -23.732 -6.201 1.00 23.32 ATOM 1452 HG SER A 96 19.776 -23.149 -6.728 1.00 4.13 ATOM 1453 C SER A 96 19.275 -26.603 -5.711 1.00 23.12 ATOM 1454 O SER A 96 20.335 -26.012 -5.504 1.00 64.10 ATOM 1455 N ASP A 97 19.105 -27.895 -5.451 1.00 52.33 ATOM 1456 H ASP A 97 18.236 -28.309 -5.638 1.00 21.11 ATOM 1457 CA ASP A 97 20.178 -28.712 -4.897 1.00 1.51 ATOM 1458 HA ASP A 97 20.406 -28.335 -3.911 1.00 43.13 ATOM 1459 CB ASP A 97 19.730 -30.169 -4.780 1.00 64.44 ATOM 1460 HB2 ASP A 97 18.686 -30.198 -4.505 1.00 40.41 ATOM 1461 HB3 ASP A 97 19.860 -30.656 -5.736 1.00 30.33 ATOM 1462 CG ASP A 97 20.521 -30.936 -3.739 1.00 21.32 ATOM 1463 OD1 ASP A 97 20.579 -32.180 -3.835 1.00 23.31 ATOM 1464 OD2 ASP A 97 21.082 -30.293 -2.828 1.00 44.40 ATOM 1465 C ASP A 97 21.433 -28.619 -5.760 1.00 75.11 ATOM 1466 O ASP A 97 22.333 -29.453 -5.654 1.00 45.44 TER 1467 ASP A 97 ENDMDL MODEL 2 ATOM 1 N MET A 1 2.889 -36.894 -16.556 1.00 23.13 ATOM 2 H MET A 1 2.629 -36.941 -15.612 1.00 54.10 ATOM 3 CA MET A 1 2.401 -35.790 -17.374 1.00 4.33 ATOM 4 HA MET A 1 3.142 -35.587 -18.132 1.00 63.44 ATOM 5 CB MET A 1 1.085 -36.173 -18.053 1.00 44.13 ATOM 6 HB2 MET A 1 0.402 -36.544 -17.304 1.00 51.14 ATOM 7 HB3 MET A 1 0.661 -35.292 -18.512 1.00 71.53 ATOM 8 CG MET A 1 1.243 -37.239 -19.125 1.00 71.30 ATOM 9 HG2 MET A 1 1.484 -36.758 -20.061 1.00 51.10 ATOM 10 HG3 MET A 1 2.052 -37.897 -18.842 1.00 54.13 ATOM 11 SD MET A 1 -0.251 -38.223 -19.351 1.00 32.12 ATOM 12 CE MET A 1 0.313 -39.424 -20.554 1.00 32.10 ATOM 13 HE1 MET A 1 0.129 -40.421 -20.181 1.00 2.20 ATOM 14 HE2 MET A 1 -0.222 -39.283 -21.482 1.00 2.34 ATOM 15 HE3 MET A 1 1.371 -39.293 -20.725 1.00 1.22 ATOM 16 C MET A 1 2.205 -34.534 -16.530 1.00 51.03 ATOM 17 O MET A 1 1.077 -34.099 -16.300 1.00 62.34 ATOM 18 N GLY A 2 3.311 -33.955 -16.071 1.00 73.43 ATOM 19 H GLY A 2 4.183 -34.347 -16.287 1.00 2.54 ATOM 20 CA GLY A 2 3.237 -32.756 -15.258 1.00 44.42 ATOM 21 HA2 GLY A 2 2.219 -32.397 -15.256 1.00 50.23 ATOM 22 HA3 GLY A 2 3.523 -33.003 -14.246 1.00 42.42 ATOM 23 C GLY A 2 4.145 -31.654 -15.767 1.00 43.24 ATOM 24 O GLY A 2 5.363 -31.825 -15.838 1.00 33.31 ATOM 25 N HIS A 3 3.553 -30.519 -16.125 1.00 52.13 ATOM 26 H HIS A 3 2.579 -30.443 -16.046 1.00 42.32 ATOM 27 CA HIS A 3 4.317 -29.384 -16.632 1.00 72.40 ATOM 28 HA HIS A 3 4.739 -29.668 -17.584 1.00 51.32 ATOM 29 CB HIS A 3 3.402 -28.176 -16.833 1.00 43.32 ATOM 30 HB2 HIS A 3 2.382 -28.517 -16.929 1.00 50.32 ATOM 31 HB3 HIS A 3 3.480 -27.526 -15.973 1.00 63.12 ATOM 32 CG HIS A 3 3.734 -27.370 -18.051 1.00 52.14 ATOM 33 ND1 HIS A 3 2.929 -26.355 -18.524 1.00 43.30 ATOM 34 CD2 HIS A 3 4.791 -27.433 -18.894 1.00 62.30 ATOM 35 HD1 HIS A 3 2.082 -26.064 -18.127 1.00 5.42 ATOM 36 CE1 HIS A 3 3.477 -25.830 -19.606 1.00 15.43 ATOM 37 NE2 HIS A 3 4.608 -26.466 -19.851 1.00 75.13 ATOM 38 HD2 HIS A 3 5.625 -28.118 -18.827 1.00 2.01 ATOM 39 HE1 HIS A 3 3.070 -25.018 -20.190 1.00 14.01 ATOM 40 C HIS A 3 5.452 -29.025 -15.679 1.00 5.12 ATOM 41 O HIS A 3 5.220 -28.491 -14.594 1.00 4.32 ATOM 42 N HIS A 4 6.681 -29.322 -16.091 1.00 31.13 ATOM 43 H HIS A 4 6.802 -29.747 -16.965 1.00 72.11 ATOM 44 CA HIS A 4 7.853 -29.030 -15.273 1.00 70.20 ATOM 45 HA HIS A 4 7.761 -29.585 -14.352 1.00 22.32 ATOM 46 CB HIS A 4 9.127 -29.471 -15.995 1.00 11.14 ATOM 47 HB2 HIS A 4 9.035 -29.240 -17.046 1.00 25.23 ATOM 48 HB3 HIS A 4 9.970 -28.933 -15.585 1.00 13.13 ATOM 49 CG HIS A 4 9.410 -30.936 -15.869 1.00 21.21 ATOM 50 ND1 HIS A 4 8.419 -31.886 -15.738 1.00 12.34 ATOM 51 CD2 HIS A 4 10.582 -31.614 -15.857 1.00 11.31 ATOM 52 HD1 HIS A 4 7.456 -31.708 -15.712 1.00 11.22 ATOM 53 CE1 HIS A 4 8.969 -33.084 -15.648 1.00 53.44 ATOM 54 NE2 HIS A 4 10.280 -32.946 -15.719 1.00 24.24 ATOM 55 HD2 HIS A 4 11.571 -31.186 -15.940 1.00 63.10 ATOM 56 HE1 HIS A 4 8.437 -34.017 -15.538 1.00 10.25 ATOM 57 C HIS A 4 7.929 -27.542 -14.944 1.00 62.32 ATOM 58 O HIS A 4 7.727 -26.693 -15.813 1.00 14.04 ATOM 59 N HIS A 5 8.222 -27.234 -13.685 1.00 12.42 ATOM 60 H HIS A 5 8.373 -27.955 -13.039 1.00 14.31 ATOM 61 CA HIS A 5 8.325 -25.848 -13.241 1.00 54.24 ATOM 62 HA HIS A 5 7.447 -25.323 -13.587 1.00 32.21 ATOM 63 CB HIS A 5 8.375 -25.781 -11.715 1.00 24.22 ATOM 64 HB2 HIS A 5 8.548 -24.759 -11.411 1.00 60.13 ATOM 65 HB3 HIS A 5 7.429 -26.116 -11.314 1.00 41.45 ATOM 66 CG HIS A 5 9.455 -26.627 -11.114 1.00 22.31 ATOM 67 ND1 HIS A 5 9.273 -27.951 -10.775 1.00 32.42 ATOM 68 CD2 HIS A 5 10.737 -26.331 -10.793 1.00 75.52 ATOM 69 HD1 HIS A 5 8.444 -28.462 -10.886 1.00 10.40 ATOM 70 CE1 HIS A 5 10.395 -28.433 -10.270 1.00 14.11 ATOM 71 NE2 HIS A 5 11.299 -27.470 -10.270 1.00 73.04 ATOM 72 HD2 HIS A 5 11.227 -25.377 -10.924 1.00 13.35 ATOM 73 HE1 HIS A 5 10.547 -29.442 -9.917 1.00 44.21 ATOM 74 C HIS A 5 9.561 -25.178 -13.833 1.00 64.41 ATOM 75 O HIS A 5 9.519 -24.014 -14.231 1.00 41.21 ATOM 76 N HIS A 6 10.662 -25.922 -13.887 1.00 41.21 ATOM 77 H HIS A 6 10.633 -26.843 -13.554 1.00 43.24 ATOM 78 CA HIS A 6 11.911 -25.400 -14.430 1.00 42.22 ATOM 79 HA HIS A 6 12.219 -24.569 -13.814 1.00 10.20 ATOM 80 CB HIS A 6 12.997 -26.476 -14.393 1.00 51.30 ATOM 81 HB2 HIS A 6 13.071 -26.868 -13.390 1.00 5.05 ATOM 82 HB3 HIS A 6 12.726 -27.275 -15.068 1.00 21.02 ATOM 83 CG HIS A 6 14.351 -25.974 -14.792 1.00 33.41 ATOM 84 ND1 HIS A 6 14.933 -26.266 -16.007 1.00 41.34 ATOM 85 CD2 HIS A 6 15.237 -25.195 -14.129 1.00 20.21 ATOM 86 HD1 HIS A 6 14.536 -26.815 -16.715 1.00 4.11 ATOM 87 CE1 HIS A 6 16.120 -25.689 -16.074 1.00 53.11 ATOM 88 NE2 HIS A 6 16.328 -25.033 -14.947 1.00 10.31 ATOM 89 HD2 HIS A 6 15.111 -24.778 -13.139 1.00 74.44 ATOM 90 HE1 HIS A 6 16.803 -25.744 -16.908 1.00 4.41 ATOM 91 C HIS A 6 11.717 -24.905 -15.860 1.00 61.34 ATOM 92 O HIS A 6 12.305 -23.902 -16.267 1.00 31.35 ATOM 93 N HIS A 7 10.890 -25.616 -16.620 1.00 74.01 ATOM 94 H HIS A 7 10.451 -26.405 -16.240 1.00 31.21 ATOM 95 CA HIS A 7 10.618 -25.249 -18.006 1.00 25.24 ATOM 96 HA HIS A 7 11.525 -24.838 -18.423 1.00 70.13 ATOM 97 CB HIS A 7 10.214 -26.484 -18.812 1.00 41.53 ATOM 98 HB2 HIS A 7 10.745 -27.344 -18.432 1.00 12.22 ATOM 99 HB3 HIS A 7 9.151 -26.645 -18.703 1.00 43.21 ATOM 100 CG HIS A 7 10.515 -26.368 -20.275 1.00 22.21 ATOM 101 ND1 HIS A 7 11.534 -27.064 -20.891 1.00 2.23 ATOM 102 CD2 HIS A 7 9.923 -25.634 -21.245 1.00 41.44 ATOM 103 HD1 HIS A 7 12.150 -27.686 -20.450 1.00 50.45 ATOM 104 CE1 HIS A 7 11.557 -26.761 -22.176 1.00 40.33 ATOM 105 NE2 HIS A 7 10.589 -25.895 -22.418 1.00 21.05 ATOM 106 HD2 HIS A 7 9.083 -24.965 -21.122 1.00 13.23 ATOM 107 HE1 HIS A 7 12.249 -27.154 -22.906 1.00 55.34 ATOM 108 C HIS A 7 9.519 -24.194 -18.083 1.00 44.20 ATOM 109 O HIS A 7 9.420 -23.457 -19.065 1.00 31.21 ATOM 110 N HIS A 8 8.696 -24.127 -17.042 1.00 13.41 ATOM 111 H HIS A 8 8.826 -24.740 -16.289 1.00 72.34 ATOM 112 CA HIS A 8 7.603 -23.161 -16.992 1.00 64.24 ATOM 113 HA HIS A 8 7.585 -22.633 -17.934 1.00 34.23 ATOM 114 CB HIS A 8 6.268 -23.880 -16.798 1.00 51.14 ATOM 115 HB2 HIS A 8 6.248 -24.762 -17.421 1.00 55.04 ATOM 116 HB3 HIS A 8 6.172 -24.174 -15.763 1.00 55.11 ATOM 117 CG HIS A 8 5.079 -23.040 -17.152 1.00 30.40 ATOM 118 ND1 HIS A 8 4.227 -22.507 -16.208 1.00 73.32 ATOM 119 CD2 HIS A 8 4.603 -22.641 -18.355 1.00 22.34 ATOM 120 HD1 HIS A 8 4.305 -22.619 -15.238 1.00 62.02 ATOM 121 CE1 HIS A 8 3.277 -21.818 -16.815 1.00 60.11 ATOM 122 NE2 HIS A 8 3.483 -21.883 -18.118 1.00 71.21 ATOM 123 HD2 HIS A 8 5.025 -22.876 -19.322 1.00 5.41 ATOM 124 HE1 HIS A 8 2.470 -21.291 -16.329 1.00 51.54 ATOM 125 C HIS A 8 7.820 -22.153 -15.868 1.00 50.10 ATOM 126 O HIS A 8 7.061 -22.116 -14.900 1.00 12.32 ATOM 127 N SER A 9 8.861 -21.338 -16.003 1.00 40.42 ATOM 128 H SER A 9 9.429 -21.416 -16.798 1.00 24.31 ATOM 129 CA SER A 9 9.180 -20.332 -14.997 1.00 1.04 ATOM 130 HA SER A 9 8.593 -20.547 -14.116 1.00 2.41 ATOM 131 CB SER A 9 10.665 -20.397 -14.633 1.00 51.54 ATOM 132 HB2 SER A 9 10.892 -19.622 -13.917 1.00 14.12 ATOM 133 HB3 SER A 9 10.885 -21.362 -14.202 1.00 23.22 ATOM 134 OG SER A 9 11.479 -20.211 -15.779 1.00 35.52 ATOM 135 HG SER A 9 12.252 -20.777 -15.717 1.00 51.11 ATOM 136 C SER A 9 8.827 -18.934 -15.495 1.00 0.25 ATOM 137 O SER A 9 9.612 -18.295 -16.196 1.00 24.11 ATOM 138 N HIS A 10 7.639 -18.464 -15.127 1.00 2.12 ATOM 139 H HIS A 10 7.058 -19.020 -14.567 1.00 52.25 ATOM 140 CA HIS A 10 7.181 -17.141 -15.535 1.00 54.21 ATOM 141 HA HIS A 10 7.919 -16.726 -16.204 1.00 51.14 ATOM 142 CB HIS A 10 5.845 -17.246 -16.271 1.00 53.44 ATOM 143 HB2 HIS A 10 5.275 -18.063 -15.855 1.00 31.20 ATOM 144 HB3 HIS A 10 5.294 -16.325 -16.138 1.00 64.15 ATOM 145 CG HIS A 10 5.989 -17.488 -17.742 1.00 72.42 ATOM 146 ND1 HIS A 10 6.022 -18.750 -18.297 1.00 71.30 ATOM 147 CD2 HIS A 10 6.107 -16.622 -18.775 1.00 42.32 ATOM 148 HD1 HIS A 10 5.958 -19.594 -17.804 1.00 23.14 ATOM 149 CE1 HIS A 10 6.156 -18.649 -19.607 1.00 61.44 ATOM 150 NE2 HIS A 10 6.210 -17.368 -19.923 1.00 72.03 ATOM 151 HD2 HIS A 10 6.119 -15.543 -18.709 1.00 42.45 ATOM 152 HE1 HIS A 10 6.212 -19.474 -20.303 1.00 11.44 ATOM 153 C HIS A 10 7.039 -16.219 -14.328 1.00 53.50 ATOM 154 O HIS A 10 7.383 -15.039 -14.392 1.00 42.15 ATOM 155 N MET A 11 6.529 -16.765 -13.229 1.00 13.41 ATOM 156 H MET A 11 6.273 -17.711 -13.239 1.00 14.44 ATOM 157 CA MET A 11 6.342 -15.990 -12.007 1.00 72.24 ATOM 158 HA MET A 11 5.837 -16.620 -11.290 1.00 54.24 ATOM 159 CB MET A 11 7.696 -15.569 -11.433 1.00 32.43 ATOM 160 HB2 MET A 11 8.196 -14.935 -12.149 1.00 63.42 ATOM 161 HB3 MET A 11 7.530 -15.011 -10.524 1.00 1.15 ATOM 162 CG MET A 11 8.610 -16.740 -11.112 1.00 23.51 ATOM 163 HG2 MET A 11 8.395 -17.547 -11.797 1.00 35.14 ATOM 164 HG3 MET A 11 9.635 -16.425 -11.242 1.00 52.12 ATOM 165 SD MET A 11 8.400 -17.344 -9.426 1.00 24.02 ATOM 166 CE MET A 11 10.030 -17.034 -8.750 1.00 60.41 ATOM 167 HE1 MET A 11 10.688 -17.851 -9.009 1.00 0.22 ATOM 168 HE2 MET A 11 10.420 -16.114 -9.159 1.00 23.12 ATOM 169 HE3 MET A 11 9.964 -16.952 -7.675 1.00 43.33 ATOM 170 C MET A 11 5.483 -14.758 -12.271 1.00 50.52 ATOM 171 O MET A 11 5.704 -13.698 -11.686 1.00 64.13 ATOM 172 N GLY A 12 4.502 -14.904 -13.156 1.00 54.55 ATOM 173 H GLY A 12 4.372 -15.772 -13.592 1.00 71.00 ATOM 174 CA GLY A 12 3.625 -13.794 -13.482 1.00 41.31 ATOM 175 HA2 GLY A 12 2.612 -14.160 -13.558 1.00 10.53 ATOM 176 HA3 GLY A 12 3.675 -13.065 -12.686 1.00 45.25 ATOM 177 C GLY A 12 4.003 -13.120 -14.786 1.00 74.25 ATOM 178 O GLY A 12 5.067 -12.511 -14.893 1.00 71.12 ATOM 179 N SER A 13 3.129 -13.231 -15.782 1.00 40.42 ATOM 180 H SER A 13 2.298 -13.729 -15.635 1.00 72.14 ATOM 181 CA SER A 13 3.379 -12.632 -17.088 1.00 52.12 ATOM 182 HA SER A 13 4.294 -13.053 -17.476 1.00 43.12 ATOM 183 CB SER A 13 2.234 -12.958 -18.049 1.00 41.45 ATOM 184 HB2 SER A 13 2.110 -12.143 -18.747 1.00 30.04 ATOM 185 HB3 SER A 13 2.469 -13.863 -18.591 1.00 42.51 ATOM 186 OG SER A 13 1.018 -13.148 -17.348 1.00 54.10 ATOM 187 HG SER A 13 0.925 -14.074 -17.112 1.00 43.21 ATOM 188 C SER A 13 3.544 -11.120 -16.970 1.00 10.21 ATOM 189 O SER A 13 3.040 -10.502 -16.033 1.00 52.40 ATOM 190 N GLU A 14 4.254 -10.532 -17.927 1.00 41.45 ATOM 191 H GLU A 14 4.631 -11.078 -18.648 1.00 73.42 ATOM 192 CA GLU A 14 4.487 -9.092 -17.930 1.00 72.13 ATOM 193 HA GLU A 14 3.897 -8.659 -17.136 1.00 64.42 ATOM 194 CB GLU A 14 5.965 -8.791 -17.673 1.00 32.43 ATOM 195 HB2 GLU A 14 6.128 -7.729 -17.782 1.00 21.45 ATOM 196 HB3 GLU A 14 6.207 -9.082 -16.661 1.00 43.31 ATOM 197 CG GLU A 14 6.907 -9.519 -18.616 1.00 64.33 ATOM 198 HG2 GLU A 14 6.640 -10.565 -18.636 1.00 73.14 ATOM 199 HG3 GLU A 14 6.798 -9.102 -19.607 1.00 3.15 ATOM 200 CD GLU A 14 8.360 -9.400 -18.197 1.00 52.30 ATOM 201 OE1 GLU A 14 9.118 -8.684 -18.885 1.00 21.23 ATOM 202 OE2 GLU A 14 8.738 -10.021 -17.182 1.00 61.33 ATOM 203 C GLU A 14 4.054 -8.474 -19.257 1.00 3.33 ATOM 204 O GLU A 14 3.455 -7.400 -19.286 1.00 12.44 ATOM 205 N GLU A 15 4.364 -9.160 -20.352 1.00 61.40 ATOM 206 H GLU A 15 4.843 -10.011 -20.264 1.00 40.21 ATOM 207 CA GLU A 15 4.009 -8.678 -21.681 1.00 51.34 ATOM 208 HA GLU A 15 4.567 -7.772 -21.865 1.00 72.24 ATOM 209 CB GLU A 15 4.382 -9.716 -22.742 1.00 3.32 ATOM 210 HB2 GLU A 15 4.114 -10.697 -22.378 1.00 42.32 ATOM 211 HB3 GLU A 15 3.822 -9.510 -23.642 1.00 31.12 ATOM 212 CG GLU A 15 5.861 -9.723 -23.092 1.00 72.11 ATOM 213 HG2 GLU A 15 6.173 -8.711 -23.304 1.00 33.41 ATOM 214 HG3 GLU A 15 6.416 -10.100 -22.246 1.00 23.01 ATOM 215 CD GLU A 15 6.170 -10.587 -24.299 1.00 60.31 ATOM 216 OE1 GLU A 15 6.823 -11.637 -24.124 1.00 64.43 ATOM 217 OE2 GLU A 15 5.759 -10.214 -25.418 1.00 24.14 ATOM 218 C GLU A 15 2.518 -8.362 -21.765 1.00 62.43 ATOM 219 O GLU A 15 2.119 -7.198 -21.781 1.00 0.10 ATOM 220 N ASP A 16 1.701 -9.408 -21.820 1.00 33.13 ATOM 221 H ASP A 16 2.079 -10.312 -21.804 1.00 23.24 ATOM 222 CA ASP A 16 0.254 -9.244 -21.902 1.00 31.13 ATOM 223 HA ASP A 16 0.026 -8.209 -21.700 1.00 14.53 ATOM 224 CB ASP A 16 -0.242 -9.598 -23.305 1.00 12.34 ATOM 225 HB2 ASP A 16 0.518 -9.333 -24.026 1.00 14.24 ATOM 226 HB3 ASP A 16 -0.427 -10.661 -23.357 1.00 11.54 ATOM 227 CG ASP A 16 -1.521 -8.869 -23.667 1.00 72.02 ATOM 228 OD1 ASP A 16 -1.447 -7.666 -23.996 1.00 24.24 ATOM 229 OD2 ASP A 16 -2.597 -9.502 -23.623 1.00 42.34 ATOM 230 C ASP A 16 -0.451 -10.113 -20.865 1.00 71.42 ATOM 231 O ASP A 16 -0.375 -11.341 -20.915 1.00 74.24 ATOM 232 N ASP A 17 -1.135 -9.469 -19.927 1.00 11.44 ATOM 233 H ASP A 17 -1.158 -8.489 -19.940 1.00 3.42 ATOM 234 CA ASP A 17 -1.854 -10.183 -18.878 1.00 1.33 ATOM 235 HA ASP A 17 -2.216 -11.110 -19.296 1.00 1.32 ATOM 236 CB ASP A 17 -0.917 -10.497 -17.710 1.00 43.45 ATOM 237 HB2 ASP A 17 -1.494 -10.556 -16.799 1.00 52.13 ATOM 238 HB3 ASP A 17 -0.435 -11.447 -17.889 1.00 54.24 ATOM 239 CG ASP A 17 0.156 -9.441 -17.529 1.00 42.14 ATOM 240 OD1 ASP A 17 1.273 -9.634 -18.054 1.00 3.41 ATOM 241 OD2 ASP A 17 -0.121 -8.422 -16.864 1.00 14.41 ATOM 242 C ASP A 17 -3.046 -9.368 -18.384 1.00 63.24 ATOM 243 O ASP A 17 -2.884 -8.394 -17.651 1.00 43.43 ATOM 244 N GLY A 18 -4.244 -9.775 -18.793 1.00 41.42 ATOM 245 H GLY A 18 -4.313 -10.559 -19.377 1.00 44.34 ATOM 246 CA GLY A 18 -5.445 -9.071 -18.384 1.00 53.22 ATOM 247 HA2 GLY A 18 -5.191 -8.045 -18.163 1.00 61.00 ATOM 248 HA3 GLY A 18 -6.154 -9.088 -19.199 1.00 43.35 ATOM 249 C GLY A 18 -6.092 -9.691 -17.162 1.00 15.44 ATOM 250 O GLY A 18 -6.444 -8.989 -16.213 1.00 25.01 ATOM 251 N VAL A 19 -6.253 -11.010 -17.183 1.00 62.15 ATOM 252 H VAL A 19 -5.953 -11.515 -17.968 1.00 1.01 ATOM 253 CA VAL A 19 -6.863 -11.725 -16.069 1.00 1.34 ATOM 254 HA VAL A 19 -7.706 -11.145 -15.722 1.00 11.03 ATOM 255 CB VAL A 19 -7.375 -13.111 -16.503 1.00 52.44 ATOM 256 HB VAL A 19 -6.551 -13.657 -16.938 1.00 40.43 ATOM 257 CG1 VAL A 19 -7.883 -13.893 -15.302 1.00 71.30 ATOM 258 HG11 VAL A 19 -8.821 -14.367 -15.552 1.00 22.44 ATOM 259 HG12 VAL A 19 -7.159 -14.648 -15.032 1.00 10.33 ATOM 260 HG13 VAL A 19 -8.030 -13.221 -14.470 1.00 0.40 ATOM 261 CG2 VAL A 19 -8.463 -12.970 -17.557 1.00 14.51 ATOM 262 HG21 VAL A 19 -8.198 -13.549 -18.429 1.00 21.33 ATOM 263 HG22 VAL A 19 -9.400 -13.329 -17.157 1.00 52.13 ATOM 264 HG23 VAL A 19 -8.565 -11.930 -17.833 1.00 22.31 ATOM 265 C VAL A 19 -5.875 -11.897 -14.920 1.00 74.31 ATOM 266 O VAL A 19 -6.209 -11.660 -13.759 1.00 40.01 ATOM 267 N VAL A 20 -4.657 -12.312 -15.252 1.00 3.10 ATOM 268 H VAL A 20 -4.451 -12.484 -16.194 1.00 62.43 ATOM 269 CA VAL A 20 -3.619 -12.515 -14.249 1.00 23.15 ATOM 270 HA VAL A 20 -3.912 -13.351 -13.629 1.00 44.44 ATOM 271 CB VAL A 20 -2.264 -12.849 -14.902 1.00 13.23 ATOM 272 HB VAL A 20 -2.025 -12.066 -15.607 1.00 31.51 ATOM 273 CG1 VAL A 20 -1.163 -12.897 -13.853 1.00 72.24 ATOM 274 HG11 VAL A 20 -1.589 -13.157 -12.896 1.00 32.23 ATOM 275 HG12 VAL A 20 -0.431 -13.639 -14.135 1.00 24.11 ATOM 276 HG13 VAL A 20 -0.688 -11.930 -13.785 1.00 51.33 ATOM 277 CG2 VAL A 20 -2.349 -14.165 -15.659 1.00 63.23 ATOM 278 HG21 VAL A 20 -3.186 -14.739 -15.291 1.00 72.34 ATOM 279 HG22 VAL A 20 -2.483 -13.967 -16.712 1.00 53.43 ATOM 280 HG23 VAL A 20 -1.437 -14.724 -15.512 1.00 65.42 ATOM 281 C VAL A 20 -3.456 -11.281 -13.369 1.00 3.23 ATOM 282 O VAL A 20 -3.400 -11.382 -12.144 1.00 33.25 ATOM 283 N ALA A 21 -3.380 -10.115 -14.002 1.00 50.03 ATOM 284 H ALA A 21 -3.430 -10.099 -14.981 1.00 14.34 ATOM 285 CA ALA A 21 -3.226 -8.860 -13.277 1.00 51.02 ATOM 286 HA ALA A 21 -2.320 -8.922 -12.692 1.00 2.31 ATOM 287 CB ALA A 21 -3.081 -7.701 -14.253 1.00 24.35 ATOM 288 HB1 ALA A 21 -2.701 -8.069 -15.194 1.00 74.15 ATOM 289 HB2 ALA A 21 -4.044 -7.239 -14.408 1.00 41.32 ATOM 290 HB3 ALA A 21 -2.393 -6.974 -13.847 1.00 51.31 ATOM 291 C ALA A 21 -4.404 -8.620 -12.339 1.00 52.33 ATOM 292 O ALA A 21 -4.254 -8.003 -11.285 1.00 55.10 ATOM 293 N MET A 22 -5.576 -9.110 -12.731 1.00 23.33 ATOM 294 H MET A 22 -5.633 -9.593 -13.582 1.00 24.13 ATOM 295 CA MET A 22 -6.780 -8.949 -11.924 1.00 4.44 ATOM 296 HA MET A 22 -6.813 -7.926 -11.580 1.00 41.42 ATOM 297 CB MET A 22 -8.025 -9.232 -12.765 1.00 54.43 ATOM 298 HB2 MET A 22 -7.875 -10.150 -13.312 1.00 30.51 ATOM 299 HB3 MET A 22 -8.872 -9.349 -12.106 1.00 14.32 ATOM 300 CG MET A 22 -8.348 -8.131 -13.763 1.00 3.22 ATOM 301 HG2 MET A 22 -8.894 -7.350 -13.254 1.00 61.43 ATOM 302 HG3 MET A 22 -7.421 -7.728 -14.145 1.00 33.30 ATOM 303 SD MET A 22 -9.339 -8.719 -15.149 1.00 51.45 ATOM 304 CE MET A 22 -8.926 -7.504 -16.400 1.00 33.24 ATOM 305 HE1 MET A 22 -8.539 -8.005 -17.274 1.00 65.42 ATOM 306 HE2 MET A 22 -9.812 -6.947 -16.667 1.00 32.40 ATOM 307 HE3 MET A 22 -8.179 -6.828 -16.012 1.00 13.45 ATOM 308 C MET A 22 -6.750 -9.874 -10.711 1.00 63.14 ATOM 309 O MET A 22 -7.067 -9.461 -9.596 1.00 11.23 ATOM 310 N ILE A 23 -6.367 -11.126 -10.938 1.00 20.22 ATOM 311 H ILE A 23 -6.126 -11.395 -11.849 1.00 34.34 ATOM 312 CA ILE A 23 -6.295 -12.109 -9.864 1.00 14.35 ATOM 313 HA ILE A 23 -7.274 -12.180 -9.412 1.00 34.02 ATOM 314 CB ILE A 23 -5.905 -13.500 -10.398 1.00 14.53 ATOM 315 HB ILE A 23 -4.918 -13.432 -10.827 1.00 44.41 ATOM 316 CG2 ILE A 23 -5.859 -14.510 -9.261 1.00 13.40 ATOM 317 HG21 ILE A 23 -4.959 -14.361 -8.684 1.00 2.15 ATOM 318 HG22 ILE A 23 -6.721 -14.375 -8.625 1.00 14.05 ATOM 319 HG23 ILE A 23 -5.865 -15.510 -9.668 1.00 0.01 ATOM 320 CG1 ILE A 23 -6.891 -13.950 -11.478 1.00 41.30 ATOM 321 HG12 ILE A 23 -7.851 -14.138 -11.025 1.00 13.22 ATOM 322 HG13 ILE A 23 -6.992 -13.164 -12.213 1.00 2.35 ATOM 323 CD1 ILE A 23 -6.463 -15.209 -12.199 1.00 53.11 ATOM 324 HD11 ILE A 23 -6.617 -16.062 -11.555 1.00 71.23 ATOM 325 HD12 ILE A 23 -7.050 -15.326 -13.098 1.00 51.22 ATOM 326 HD13 ILE A 23 -5.417 -15.138 -12.459 1.00 14.43 ATOM 327 C ILE A 23 -5.290 -11.686 -8.798 1.00 13.43 ATOM 328 O ILE A 23 -5.569 -11.759 -7.601 1.00 14.02 ATOM 329 N LYS A 24 -4.119 -11.240 -9.240 1.00 72.52 ATOM 330 H LYS A 24 -3.956 -11.205 -10.207 1.00 25.55 ATOM 331 CA LYS A 24 -3.072 -10.802 -8.326 1.00 3.42 ATOM 332 HA LYS A 24 -2.799 -11.642 -7.706 1.00 20.12 ATOM 333 CB LYS A 24 -1.841 -10.341 -9.110 1.00 52.04 ATOM 334 HB2 LYS A 24 -2.131 -9.540 -9.774 1.00 75.02 ATOM 335 HB3 LYS A 24 -1.103 -9.970 -8.414 1.00 12.13 ATOM 336 CG LYS A 24 -1.202 -11.441 -9.940 1.00 53.15 ATOM 337 HG2 LYS A 24 -0.477 -11.962 -9.334 1.00 23.12 ATOM 338 HG3 LYS A 24 -1.971 -12.131 -10.259 1.00 25.21 ATOM 339 CD LYS A 24 -0.504 -10.879 -11.168 1.00 31.24 ATOM 340 HD2 LYS A 24 -1.129 -11.042 -12.033 1.00 60.21 ATOM 341 HD3 LYS A 24 -0.348 -9.819 -11.028 1.00 51.34 ATOM 342 CE LYS A 24 0.841 -11.551 -11.400 1.00 12.42 ATOM 343 HE2 LYS A 24 1.188 -11.965 -10.466 1.00 11.54 ATOM 344 HE3 LYS A 24 0.712 -12.345 -12.120 1.00 31.33 ATOM 345 NZ LYS A 24 1.858 -10.592 -11.913 1.00 2.21 ATOM 346 HZ1 LYS A 24 2.766 -10.741 -11.428 1.00 64.03 ATOM 347 HZ2 LYS A 24 1.996 -10.730 -12.935 1.00 0.23 ATOM 348 HZ3 LYS A 24 1.545 -9.614 -11.745 1.00 74.33 ATOM 349 C LYS A 24 -3.569 -9.671 -7.431 1.00 35.23 ATOM 350 O LYS A 24 -3.165 -9.560 -6.274 1.00 31.32 ATOM 351 N GLU A 25 -4.450 -8.836 -7.974 1.00 23.12 ATOM 352 H GLU A 25 -4.733 -8.977 -8.901 1.00 55.21 ATOM 353 CA GLU A 25 -5.002 -7.715 -7.223 1.00 33.14 ATOM 354 HA GLU A 25 -4.225 -7.331 -6.580 1.00 22.33 ATOM 355 CB GLU A 25 -5.452 -6.606 -8.176 1.00 3.32 ATOM 356 HB2 GLU A 25 -6.262 -6.977 -8.785 1.00 34.40 ATOM 357 HB3 GLU A 25 -5.807 -5.769 -7.592 1.00 44.04 ATOM 358 CG GLU A 25 -4.349 -6.111 -9.097 1.00 32.01 ATOM 359 HG2 GLU A 25 -3.674 -6.929 -9.301 1.00 54.33 ATOM 360 HG3 GLU A 25 -4.794 -5.774 -10.021 1.00 54.43 ATOM 361 CD GLU A 25 -3.555 -4.968 -8.495 1.00 54.32 ATOM 362 OE1 GLU A 25 -3.792 -3.808 -8.893 1.00 53.23 ATOM 363 OE2 GLU A 25 -2.698 -5.232 -7.627 1.00 61.30 ATOM 364 C GLU A 25 -6.177 -8.165 -6.359 1.00 20.32 ATOM 365 O GLU A 25 -6.451 -7.581 -5.310 1.00 11.41 ATOM 366 N LEU A 26 -6.868 -9.208 -6.807 1.00 42.31 ATOM 367 H LEU A 26 -6.602 -9.632 -7.649 1.00 3.10 ATOM 368 CA LEU A 26 -8.014 -9.737 -6.076 1.00 61.43 ATOM 369 HA LEU A 26 -8.716 -8.930 -5.931 1.00 51.03 ATOM 370 CB LEU A 26 -8.690 -10.847 -6.884 1.00 1.03 ATOM 371 HB2 LEU A 26 -8.157 -10.949 -7.816 1.00 41.34 ATOM 372 HB3 LEU A 26 -8.603 -11.765 -6.320 1.00 15.25 ATOM 373 CG LEU A 26 -10.168 -10.634 -7.210 1.00 55.12 ATOM 374 HG LEU A 26 -10.499 -11.417 -7.879 1.00 14.22 ATOM 375 CD1 LEU A 26 -11.011 -10.710 -5.946 1.00 63.12 ATOM 376 HD11 LEU A 26 -10.501 -11.314 -5.210 1.00 72.11 ATOM 377 HD12 LEU A 26 -11.162 -9.715 -5.554 1.00 24.33 ATOM 378 HD13 LEU A 26 -11.967 -11.155 -6.177 1.00 52.13 ATOM 379 CD2 LEU A 26 -10.373 -9.298 -7.910 1.00 20.11 ATOM 380 HD21 LEU A 26 -10.963 -8.648 -7.280 1.00 63.52 ATOM 381 HD22 LEU A 26 -9.413 -8.841 -8.100 1.00 53.23 ATOM 382 HD23 LEU A 26 -10.888 -9.457 -8.846 1.00 30.12 ATOM 383 C LEU A 26 -7.590 -10.272 -4.712 1.00 13.51 ATOM 384 O LEU A 26 -7.981 -9.735 -3.674 1.00 40.34 ATOM 385 N LEU A 27 -6.788 -11.330 -4.720 1.00 63.00 ATOM 386 H LEU A 27 -6.510 -11.714 -5.578 1.00 13.34 ATOM 387 CA LEU A 27 -6.308 -11.936 -3.483 1.00 32.22 ATOM 388 HA LEU A 27 -7.167 -12.152 -2.865 1.00 72.42 ATOM 389 CB LEU A 27 -5.569 -13.241 -3.784 1.00 35.40 ATOM 390 HB2 LEU A 27 -4.843 -13.398 -3.001 1.00 72.35 ATOM 391 HB3 LEU A 27 -6.295 -14.043 -3.766 1.00 3.42 ATOM 392 CG LEU A 27 -4.835 -13.303 -5.124 1.00 20.13 ATOM 393 HG LEU A 27 -5.558 -13.249 -5.926 1.00 62.22 ATOM 394 CD1 LEU A 27 -3.887 -12.123 -5.267 1.00 45.03 ATOM 395 HD11 LEU A 27 -4.419 -11.282 -5.685 1.00 54.23 ATOM 396 HD12 LEU A 27 -3.495 -11.855 -4.297 1.00 34.31 ATOM 397 HD13 LEU A 27 -3.071 -12.394 -5.922 1.00 13.02 ATOM 398 CD2 LEU A 27 -4.079 -14.617 -5.257 1.00 43.22 ATOM 399 HD21 LEU A 27 -4.750 -15.440 -5.063 1.00 31.11 ATOM 400 HD22 LEU A 27 -3.682 -14.704 -6.258 1.00 54.01 ATOM 401 HD23 LEU A 27 -3.267 -14.639 -4.545 1.00 43.34 ATOM 402 C LEU A 27 -5.389 -10.981 -2.729 1.00 1.41 ATOM 403 O LEU A 27 -5.193 -11.115 -1.521 1.00 20.31 ATOM 404 N ASP A 28 -4.829 -10.015 -3.449 1.00 54.31 ATOM 405 H ASP A 28 -5.025 -9.959 -4.408 1.00 65.52 ATOM 406 CA ASP A 28 -3.933 -9.034 -2.848 1.00 12.12 ATOM 407 HA ASP A 28 -3.050 -9.555 -2.511 1.00 1.35 ATOM 408 CB ASP A 28 -3.526 -7.983 -3.881 1.00 41.44 ATOM 409 HB2 ASP A 28 -4.098 -8.135 -4.785 1.00 40.11 ATOM 410 HB3 ASP A 28 -3.737 -6.999 -3.488 1.00 35.43 ATOM 411 CG ASP A 28 -2.052 -8.054 -4.230 1.00 12.11 ATOM 412 OD1 ASP A 28 -1.510 -9.177 -4.288 1.00 25.40 ATOM 413 OD2 ASP A 28 -1.442 -6.986 -4.445 1.00 64.33 ATOM 414 C ASP A 28 -4.592 -8.358 -1.649 1.00 73.34 ATOM 415 O ASP A 28 -3.928 -8.024 -0.668 1.00 31.44 ATOM 416 N THR A 29 -5.904 -8.158 -1.736 1.00 62.34 ATOM 417 H THR A 29 -6.378 -8.447 -2.544 1.00 45.53 ATOM 418 CA THR A 29 -6.653 -7.521 -0.661 1.00 3.30 ATOM 419 HA THR A 29 -5.986 -7.392 0.179 1.00 2.02 ATOM 420 CB THR A 29 -7.172 -6.133 -1.084 1.00 25.34 ATOM 421 HB THR A 29 -8.179 -6.241 -1.459 1.00 31.51 ATOM 422 OG1 THR A 29 -6.342 -5.595 -2.120 1.00 15.04 ATOM 423 HG1 THR A 29 -6.805 -4.878 -2.560 1.00 74.10 ATOM 424 CG2 THR A 29 -7.194 -5.180 0.102 1.00 50.13 ATOM 425 HG21 THR A 29 -7.857 -4.355 -0.113 1.00 12.25 ATOM 426 HG22 THR A 29 -7.543 -5.704 0.979 1.00 74.21 ATOM 427 HG23 THR A 29 -6.197 -4.804 0.280 1.00 14.12 ATOM 428 C THR A 29 -7.834 -8.382 -0.228 1.00 4.24 ATOM 429 O THR A 29 -8.668 -7.952 0.569 1.00 20.11 ATOM 430 N ARG A 30 -7.898 -9.599 -0.756 1.00 64.44 ATOM 431 H ARG A 30 -7.203 -9.885 -1.386 1.00 4.23 ATOM 432 CA ARG A 30 -8.977 -10.521 -0.424 1.00 14.10 ATOM 433 HA ARG A 30 -9.671 -10.001 0.219 1.00 13.23 ATOM 434 CB ARG A 30 -9.710 -10.961 -1.693 1.00 24.00 ATOM 435 HB2 ARG A 30 -8.985 -11.329 -2.404 1.00 25.21 ATOM 436 HB3 ARG A 30 -10.392 -11.759 -1.442 1.00 14.54 ATOM 437 CG ARG A 30 -10.502 -9.847 -2.356 1.00 53.34 ATOM 438 HG2 ARG A 30 -10.251 -8.908 -1.884 1.00 34.41 ATOM 439 HG3 ARG A 30 -10.241 -9.806 -3.403 1.00 72.13 ATOM 440 CD ARG A 30 -12.000 -10.076 -2.228 1.00 51.11 ATOM 441 HD2 ARG A 30 -12.516 -9.184 -2.550 1.00 53.21 ATOM 442 HD3 ARG A 30 -12.280 -10.903 -2.864 1.00 43.50 ATOM 443 NE ARG A 30 -12.392 -10.380 -0.854 1.00 64.14 ATOM 444 HE ARG A 30 -11.729 -10.228 -0.149 1.00 63.44 ATOM 445 CZ ARG A 30 -13.589 -10.847 -0.518 1.00 1.43 ATOM 446 NH1 ARG A 30 -14.507 -11.062 -1.450 1.00 45.22 ATOM 447 HH11 ARG A 30 -14.297 -10.873 -2.409 1.00 71.24 ATOM 448 HH12 ARG A 30 -15.407 -11.414 -1.194 1.00 60.31 ATOM 449 NH2 ARG A 30 -13.870 -11.099 0.754 1.00 31.42 ATOM 450 HH21 ARG A 30 -13.181 -10.939 1.460 1.00 42.30 ATOM 451 HH22 ARG A 30 -14.771 -11.450 1.007 1.00 73.33 ATOM 452 C ARG A 30 -8.441 -11.743 0.316 1.00 10.43 ATOM 453 O ARG A 30 -9.038 -12.202 1.290 1.00 12.23 ATOM 454 N ILE A 31 -7.312 -12.264 -0.153 1.00 13.33 ATOM 455 H ILE A 31 -6.884 -11.853 -0.932 1.00 3.10 ATOM 456 CA ILE A 31 -6.696 -13.431 0.465 1.00 21.12 ATOM 457 HA ILE A 31 -7.442 -13.918 1.076 1.00 14.54 ATOM 458 CB ILE A 31 -6.207 -14.436 -0.594 1.00 64.21 ATOM 459 HB ILE A 31 -5.497 -13.934 -1.234 1.00 74.11 ATOM 460 CG2 ILE A 31 -5.498 -15.605 0.073 1.00 64.52 ATOM 461 HG21 ILE A 31 -6.109 -15.986 0.878 1.00 52.33 ATOM 462 HG22 ILE A 31 -5.331 -16.387 -0.653 1.00 75.44 ATOM 463 HG23 ILE A 31 -4.549 -15.273 0.468 1.00 62.44 ATOM 464 CG1 ILE A 31 -7.381 -14.931 -1.440 1.00 74.03 ATOM 465 HG12 ILE A 31 -7.887 -14.083 -1.875 1.00 4.13 ATOM 466 HG13 ILE A 31 -7.004 -15.564 -2.231 1.00 13.22 ATOM 467 CD1 ILE A 31 -8.400 -15.726 -0.654 1.00 13.42 ATOM 468 HD11 ILE A 31 -8.897 -15.076 0.052 1.00 44.22 ATOM 469 HD12 ILE A 31 -9.129 -16.146 -1.331 1.00 33.05 ATOM 470 HD13 ILE A 31 -7.902 -16.522 -0.121 1.00 33.21 ATOM 471 C ILE A 31 -5.520 -13.029 1.349 1.00 14.23 ATOM 472 O ILE A 31 -5.207 -13.706 2.328 1.00 23.04 ATOM 473 N ARG A 32 -4.875 -11.921 0.998 1.00 22.43 ATOM 474 H ARG A 32 -5.172 -11.425 0.208 1.00 52.45 ATOM 475 CA ARG A 32 -3.734 -11.428 1.760 1.00 11.03 ATOM 476 HA ARG A 32 -2.983 -12.204 1.773 1.00 11.52 ATOM 477 CB ARG A 32 -3.150 -10.181 1.095 1.00 41.35 ATOM 478 HB2 ARG A 32 -3.528 -10.115 0.085 1.00 52.11 ATOM 479 HB3 ARG A 32 -3.469 -9.310 1.647 1.00 4.12 ATOM 480 CG ARG A 32 -1.631 -10.177 1.034 1.00 32.22 ATOM 481 HG2 ARG A 32 -1.291 -9.176 0.815 1.00 10.24 ATOM 482 HG3 ARG A 32 -1.242 -10.491 1.991 1.00 3.23 ATOM 483 CD ARG A 32 -1.114 -11.118 -0.043 1.00 52.21 ATOM 484 HD2 ARG A 32 -1.819 -11.926 -0.165 1.00 33.42 ATOM 485 HD3 ARG A 32 -1.031 -10.570 -0.970 1.00 71.40 ATOM 486 NE ARG A 32 0.192 -11.675 0.298 1.00 72.42 ATOM 487 HE ARG A 32 0.214 -12.575 0.686 1.00 42.45 ATOM 488 CZ ARG A 32 1.338 -11.031 0.110 1.00 51.43 ATOM 489 NH1 ARG A 32 1.339 -9.812 -0.413 1.00 71.32 ATOM 490 HH11 ARG A 32 0.475 -9.377 -0.666 1.00 41.02 ATOM 491 HH12 ARG A 32 2.203 -9.328 -0.553 1.00 22.53 ATOM 492 NH2 ARG A 32 2.486 -11.605 0.445 1.00 2.54 ATOM 493 HH21 ARG A 32 2.489 -12.523 0.840 1.00 4.21 ATOM 494 HH22 ARG A 32 3.348 -11.119 0.303 1.00 0.34 ATOM 495 C ARG A 32 -4.137 -11.109 3.197 1.00 21.22 ATOM 496 O ARG A 32 -3.549 -11.607 4.158 1.00 72.13 ATOM 497 N PRO A 33 -5.163 -10.259 3.350 1.00 40.15 ATOM 498 CA PRO A 33 -5.667 -9.854 4.665 1.00 33.42 ATOM 499 HA PRO A 33 -4.876 -9.468 5.292 1.00 55.05 ATOM 500 CB PRO A 33 -6.655 -8.732 4.337 1.00 75.52 ATOM 501 HB2 PRO A 33 -7.486 -8.767 5.028 1.00 70.32 ATOM 502 HB3 PRO A 33 -6.158 -7.777 4.411 1.00 54.05 ATOM 503 CG PRO A 33 -7.095 -9.011 2.941 1.00 61.31 ATOM 504 HG2 PRO A 33 -7.925 -9.701 2.948 1.00 12.20 ATOM 505 HG3 PRO A 33 -7.375 -8.089 2.454 1.00 72.24 ATOM 506 CD PRO A 33 -5.910 -9.627 2.249 1.00 33.21 ATOM 507 HD2 PRO A 33 -6.235 -10.365 1.530 1.00 44.31 ATOM 508 HD3 PRO A 33 -5.316 -8.865 1.768 1.00 4.51 ATOM 509 C PRO A 33 -6.376 -10.994 5.390 1.00 52.44 ATOM 510 O PRO A 33 -6.530 -10.967 6.611 1.00 3.12 ATOM 511 N THR A 34 -6.807 -11.995 4.629 1.00 72.31 ATOM 512 H THR A 34 -6.655 -11.959 3.662 1.00 61.14 ATOM 513 CA THR A 34 -7.501 -13.144 5.198 1.00 3.33 ATOM 514 HA THR A 34 -8.083 -12.798 6.040 1.00 24.14 ATOM 515 CB THR A 34 -8.460 -13.783 4.177 1.00 33.32 ATOM 516 HB THR A 34 -7.890 -14.084 3.310 1.00 54.14 ATOM 517 OG1 THR A 34 -9.454 -12.833 3.777 1.00 31.20 ATOM 518 HG1 THR A 34 -9.966 -12.563 4.544 1.00 44.15 ATOM 519 CG2 THR A 34 -9.135 -15.013 4.765 1.00 31.25 ATOM 520 HG21 THR A 34 -9.476 -14.793 5.766 1.00 14.31 ATOM 521 HG22 THR A 34 -9.979 -15.290 4.150 1.00 25.13 ATOM 522 HG23 THR A 34 -8.430 -15.830 4.798 1.00 65.24 ATOM 523 C THR A 34 -6.512 -14.199 5.680 1.00 32.51 ATOM 524 O THR A 34 -6.719 -14.831 6.716 1.00 31.23 ATOM 525 N VAL A 35 -5.436 -14.386 4.922 1.00 13.11 ATOM 526 H VAL A 35 -5.327 -13.852 4.108 1.00 71.03 ATOM 527 CA VAL A 35 -4.414 -15.364 5.273 1.00 20.52 ATOM 528 HA VAL A 35 -4.905 -16.210 5.733 1.00 1.22 ATOM 529 CB VAL A 35 -3.662 -15.863 4.025 1.00 43.21 ATOM 530 HB VAL A 35 -4.389 -16.101 3.262 1.00 2.44 ATOM 531 CG1 VAL A 35 -2.744 -14.776 3.485 1.00 32.31 ATOM 532 HG11 VAL A 35 -3.272 -13.834 3.470 1.00 22.13 ATOM 533 HG12 VAL A 35 -1.874 -14.692 4.119 1.00 12.14 ATOM 534 HG13 VAL A 35 -2.435 -15.032 2.482 1.00 12.52 ATOM 535 CG2 VAL A 35 -2.876 -17.125 4.346 1.00 62.14 ATOM 536 HG21 VAL A 35 -3.374 -17.979 3.911 1.00 23.42 ATOM 537 HG22 VAL A 35 -1.880 -17.043 3.937 1.00 44.44 ATOM 538 HG23 VAL A 35 -2.816 -17.250 5.417 1.00 40.42 ATOM 539 C VAL A 35 -3.409 -14.780 6.259 1.00 1.50 ATOM 540 O VAL A 35 -3.020 -15.435 7.225 1.00 0.13 ATOM 541 N GLN A 36 -2.993 -13.542 6.008 1.00 71.43 ATOM 542 H GLN A 36 -3.340 -13.072 5.222 1.00 62.02 ATOM 543 CA GLN A 36 -2.032 -12.869 6.874 1.00 75.22 ATOM 544 HA GLN A 36 -1.142 -13.477 6.916 1.00 23.32 ATOM 545 CB GLN A 36 -1.671 -11.498 6.301 1.00 52.41 ATOM 546 HB2 GLN A 36 -2.579 -10.932 6.152 1.00 70.40 ATOM 547 HB3 GLN A 36 -1.045 -10.978 7.011 1.00 13.31 ATOM 548 CG GLN A 36 -0.930 -11.568 4.976 1.00 51.15 ATOM 549 HG2 GLN A 36 -1.466 -12.230 4.312 1.00 34.43 ATOM 550 HG3 GLN A 36 -0.896 -10.578 4.544 1.00 33.41 ATOM 551 CD GLN A 36 0.489 -12.080 5.127 1.00 73.23 ATOM 552 OE1 GLN A 36 1.022 -12.147 6.234 1.00 21.25 ATOM 553 NE2 GLN A 36 1.109 -12.445 4.011 1.00 74.44 ATOM 554 HE21 GLN A 36 0.622 -12.363 3.163 1.00 32.43 ATOM 555 HE22 GLN A 36 2.026 -12.779 4.079 1.00 64.41 ATOM 556 C GLN A 36 -2.588 -12.713 8.285 1.00 32.45 ATOM 557 O GLN A 36 -1.839 -12.720 9.261 1.00 3.03 ATOM 558 N GLU A 37 -3.906 -12.573 8.385 1.00 34.13 ATOM 559 H GLU A 37 -4.451 -12.576 7.570 1.00 2.25 ATOM 560 CA GLU A 37 -4.561 -12.415 9.678 1.00 13.54 ATOM 561 HA GLU A 37 -3.971 -11.729 10.267 1.00 23.55 ATOM 562 CB GLU A 37 -5.964 -11.831 9.496 1.00 32.44 ATOM 563 HB2 GLU A 37 -6.355 -11.555 10.465 1.00 62.42 ATOM 564 HB3 GLU A 37 -5.896 -10.947 8.881 1.00 44.42 ATOM 565 CG GLU A 37 -6.943 -12.792 8.842 1.00 23.43 ATOM 566 HG2 GLU A 37 -6.692 -12.885 7.796 1.00 11.32 ATOM 567 HG3 GLU A 37 -6.853 -13.757 9.319 1.00 30.42 ATOM 568 CD GLU A 37 -8.381 -12.327 8.956 1.00 74.12 ATOM 569 OE1 GLU A 37 -8.655 -11.449 9.800 1.00 13.25 ATOM 570 OE2 GLU A 37 -9.233 -12.841 8.201 1.00 51.11 ATOM 571 C GLU A 37 -4.645 -13.749 10.413 1.00 21.33 ATOM 572 O GLU A 37 -4.681 -13.792 11.643 1.00 2.32 ATOM 573 N ASP A 38 -4.676 -14.837 9.651 1.00 40.42 ATOM 574 H ASP A 38 -4.644 -14.738 8.676 1.00 54.11 ATOM 575 CA ASP A 38 -4.755 -16.173 10.228 1.00 21.42 ATOM 576 HA ASP A 38 -5.319 -16.105 11.146 1.00 23.42 ATOM 577 CB ASP A 38 -5.476 -17.124 9.271 1.00 13.22 ATOM 578 HB2 ASP A 38 -6.238 -16.576 8.736 1.00 40.41 ATOM 579 HB3 ASP A 38 -4.763 -17.523 8.566 1.00 70.45 ATOM 580 CG ASP A 38 -6.138 -18.281 9.994 1.00 44.13 ATOM 581 OD1 ASP A 38 -7.324 -18.150 10.363 1.00 24.31 ATOM 582 OD2 ASP A 38 -5.470 -19.318 10.189 1.00 44.41 ATOM 583 C ASP A 38 -3.363 -16.711 10.546 1.00 70.23 ATOM 584 O ASP A 38 -3.220 -17.773 11.151 1.00 43.24 ATOM 585 N GLY A 39 -2.339 -15.971 10.132 1.00 51.50 ATOM 586 H GLY A 39 -2.514 -15.133 9.654 1.00 5.42 ATOM 587 CA GLY A 39 -0.972 -16.390 10.380 1.00 12.22 ATOM 588 HA2 GLY A 39 -0.391 -15.529 10.673 1.00 4.42 ATOM 589 HA3 GLY A 39 -0.969 -17.106 11.189 1.00 62.02 ATOM 590 C GLY A 39 -0.330 -17.025 9.163 1.00 52.45 ATOM 591 O GLY A 39 0.831 -17.429 9.204 1.00 50.41 ATOM 592 N GLY A 40 -1.089 -17.114 8.074 1.00 30.43 ATOM 593 H GLY A 40 -2.008 -16.775 8.099 1.00 33.24 ATOM 594 CA GLY A 40 -0.571 -17.707 6.855 1.00 24.44 ATOM 595 HA2 GLY A 40 0.315 -18.277 7.094 1.00 43.24 ATOM 596 HA3 GLY A 40 -1.316 -18.374 6.448 1.00 73.31 ATOM 597 C GLY A 40 -0.220 -16.668 5.809 1.00 61.52 ATOM 598 O GLY A 40 -0.665 -15.523 5.888 1.00 70.34 ATOM 599 N ASP A 41 0.581 -17.067 4.827 1.00 23.21 ATOM 600 H ASP A 41 0.903 -17.993 4.819 1.00 24.13 ATOM 601 CA ASP A 41 0.992 -16.162 3.760 1.00 4.13 ATOM 602 HA ASP A 41 0.505 -15.213 3.925 1.00 40.25 ATOM 603 CB ASP A 41 2.507 -15.955 3.794 1.00 44.23 ATOM 604 HB2 ASP A 41 2.986 -16.754 3.247 1.00 72.25 ATOM 605 HB3 ASP A 41 2.746 -15.011 3.326 1.00 55.02 ATOM 606 CG ASP A 41 3.059 -15.944 5.206 1.00 43.03 ATOM 607 OD1 ASP A 41 2.575 -15.136 6.026 1.00 22.12 ATOM 608 OD2 ASP A 41 3.975 -16.744 5.491 1.00 53.14 ATOM 609 C ASP A 41 0.570 -16.701 2.397 1.00 22.12 ATOM 610 O ASP A 41 0.856 -17.849 2.056 1.00 3.11 ATOM 611 N VAL A 42 -0.113 -15.865 1.622 1.00 72.44 ATOM 612 H VAL A 42 -0.311 -14.963 1.949 1.00 63.11 ATOM 613 CA VAL A 42 -0.575 -16.258 0.296 1.00 52.24 ATOM 614 HA VAL A 42 -0.198 -17.249 0.090 1.00 33.35 ATOM 615 CB VAL A 42 -2.113 -16.302 0.227 1.00 13.53 ATOM 616 HB VAL A 42 -2.494 -15.334 0.521 1.00 72.33 ATOM 617 CG1 VAL A 42 -2.577 -16.584 -1.194 1.00 30.45 ATOM 618 HG11 VAL A 42 -3.364 -17.324 -1.175 1.00 0.22 ATOM 619 HG12 VAL A 42 -2.949 -15.674 -1.639 1.00 13.53 ATOM 620 HG13 VAL A 42 -1.747 -16.957 -1.776 1.00 11.32 ATOM 621 CG2 VAL A 42 -2.660 -17.343 1.192 1.00 4.34 ATOM 622 HG21 VAL A 42 -3.567 -16.972 1.646 1.00 74.44 ATOM 623 HG22 VAL A 42 -2.872 -18.255 0.655 1.00 22.33 ATOM 624 HG23 VAL A 42 -1.928 -17.540 1.962 1.00 43.42 ATOM 625 C VAL A 42 -0.057 -15.301 -0.772 1.00 70.03 ATOM 626 O VAL A 42 -0.394 -14.117 -0.775 1.00 52.32 ATOM 627 N ILE A 43 0.764 -15.822 -1.678 1.00 33.41 ATOM 628 H ILE A 43 0.995 -16.773 -1.623 1.00 11.24 ATOM 629 CA ILE A 43 1.327 -15.015 -2.752 1.00 42.44 ATOM 630 HA ILE A 43 0.865 -14.039 -2.713 1.00 3.45 ATOM 631 CB ILE A 43 2.848 -14.838 -2.586 1.00 21.32 ATOM 632 HB ILE A 43 3.327 -15.769 -2.850 1.00 51.42 ATOM 633 CG2 ILE A 43 3.362 -13.757 -3.525 1.00 70.41 ATOM 634 HG21 ILE A 43 2.562 -13.069 -3.754 1.00 74.54 ATOM 635 HG22 ILE A 43 4.171 -13.223 -3.050 1.00 43.21 ATOM 636 HG23 ILE A 43 3.718 -14.213 -4.437 1.00 51.24 ATOM 637 CG1 ILE A 43 3.188 -14.496 -1.134 1.00 12.41 ATOM 638 HG12 ILE A 43 3.832 -13.631 -1.116 1.00 11.32 ATOM 639 HG13 ILE A 43 2.275 -14.270 -0.602 1.00 74.41 ATOM 640 CD1 ILE A 43 3.892 -15.614 -0.398 1.00 32.01 ATOM 641 HD11 ILE A 43 4.003 -16.464 -1.055 1.00 53.42 ATOM 642 HD12 ILE A 43 4.867 -15.277 -0.078 1.00 15.22 ATOM 643 HD13 ILE A 43 3.309 -15.900 0.465 1.00 34.10 ATOM 644 C ILE A 43 1.045 -15.638 -4.115 1.00 22.40 ATOM 645 O ILE A 43 1.204 -16.845 -4.302 1.00 0.11 ATOM 646 N TYR A 44 0.628 -14.808 -5.064 1.00 72.33 ATOM 647 H TYR A 44 0.520 -13.857 -4.855 1.00 23.13 ATOM 648 CA TYR A 44 0.323 -15.278 -6.411 1.00 22.14 ATOM 649 HA TYR A 44 -0.339 -16.127 -6.324 1.00 24.43 ATOM 650 CB TYR A 44 -0.381 -14.180 -7.209 1.00 74.23 ATOM 651 HB2 TYR A 44 -1.343 -13.980 -6.762 1.00 41.14 ATOM 652 HB3 TYR A 44 0.218 -13.282 -7.180 1.00 21.03 ATOM 653 CG TYR A 44 -0.610 -14.539 -8.660 1.00 51.22 ATOM 654 CD1 TYR A 44 -1.834 -15.039 -9.088 1.00 21.02 ATOM 655 HD1 TYR A 44 -2.628 -15.171 -8.367 1.00 1.21 ATOM 656 CE1 TYR A 44 -2.047 -15.369 -10.412 1.00 54.23 ATOM 657 HE1 TYR A 44 -3.006 -15.756 -10.726 1.00 23.12 ATOM 658 CZ TYR A 44 -1.031 -15.199 -11.330 1.00 34.15 ATOM 659 CE2 TYR A 44 0.193 -14.704 -10.930 1.00 35.21 ATOM 660 HE2 TYR A 44 0.988 -14.572 -11.648 1.00 41.02 ATOM 661 CD2 TYR A 44 0.398 -14.379 -9.603 1.00 55.42 ATOM 662 HD2 TYR A 44 1.355 -13.991 -9.287 1.00 22.13 ATOM 663 OH TYR A 44 -1.239 -15.526 -12.650 1.00 31.11 ATOM 664 HH TYR A 44 -0.395 -15.575 -13.104 1.00 45.30 ATOM 665 C TYR A 44 1.593 -15.715 -7.135 1.00 54.14 ATOM 666 O TYR A 44 2.629 -15.057 -7.049 1.00 5.32 ATOM 667 N LYS A 45 1.503 -16.831 -7.851 1.00 52.55 ATOM 668 H LYS A 45 0.649 -17.311 -7.882 1.00 33.42 ATOM 669 CA LYS A 45 2.642 -17.357 -8.594 1.00 74.14 ATOM 670 HA LYS A 45 3.502 -16.749 -8.359 1.00 14.25 ATOM 671 CB LYS A 45 2.924 -18.802 -8.178 1.00 22.40 ATOM 672 HB2 LYS A 45 2.118 -19.430 -8.529 1.00 11.43 ATOM 673 HB3 LYS A 45 3.846 -19.124 -8.641 1.00 2.12 ATOM 674 CG LYS A 45 3.055 -18.988 -6.676 1.00 72.22 ATOM 675 HG2 LYS A 45 2.263 -18.442 -6.185 1.00 24.23 ATOM 676 HG3 LYS A 45 2.967 -20.040 -6.444 1.00 21.11 ATOM 677 CD LYS A 45 4.393 -18.480 -6.166 1.00 33.03 ATOM 678 HD2 LYS A 45 4.702 -19.086 -5.327 1.00 64.34 ATOM 679 HD3 LYS A 45 5.124 -18.558 -6.958 1.00 53.02 ATOM 680 CE LYS A 45 4.303 -17.030 -5.716 1.00 44.32 ATOM 681 HE2 LYS A 45 4.454 -16.391 -6.573 1.00 33.01 ATOM 682 HE3 LYS A 45 3.320 -16.854 -5.305 1.00 24.24 ATOM 683 NZ LYS A 45 5.326 -16.705 -4.684 1.00 3.02 ATOM 684 HZ1 LYS A 45 5.850 -15.848 -4.956 1.00 73.34 ATOM 685 HZ2 LYS A 45 4.867 -16.540 -3.765 1.00 41.02 ATOM 686 HZ3 LYS A 45 5.999 -17.493 -4.587 1.00 14.33 ATOM 687 C LYS A 45 2.389 -17.290 -10.097 1.00 71.11 ATOM 688 O LYS A 45 3.195 -16.742 -10.848 1.00 14.20 ATOM 689 N GLY A 46 1.263 -17.851 -10.529 1.00 43.32 ATOM 690 H GLY A 46 0.658 -18.274 -9.885 1.00 2.35 ATOM 691 CA GLY A 46 0.924 -17.842 -11.940 1.00 64.23 ATOM 692 HA2 GLY A 46 1.070 -16.845 -12.328 1.00 63.13 ATOM 693 HA3 GLY A 46 1.584 -18.520 -12.461 1.00 62.53 ATOM 694 C GLY A 46 -0.509 -18.263 -12.195 1.00 33.12 ATOM 695 O GLY A 46 -1.218 -18.669 -11.273 1.00 42.22 ATOM 696 N PHE A 47 -0.939 -18.166 -13.448 1.00 54.54 ATOM 697 H PHE A 47 -0.327 -17.835 -14.139 1.00 73.14 ATOM 698 CA PHE A 47 -2.299 -18.537 -13.821 1.00 54.22 ATOM 699 HA PHE A 47 -2.678 -19.206 -13.065 1.00 34.42 ATOM 700 CB PHE A 47 -3.192 -17.295 -13.880 1.00 63.21 ATOM 701 HB2 PHE A 47 -3.133 -16.773 -12.937 1.00 63.11 ATOM 702 HB3 PHE A 47 -2.841 -16.646 -14.669 1.00 35.53 ATOM 703 CG PHE A 47 -4.637 -17.608 -14.144 1.00 41.42 ATOM 704 CD1 PHE A 47 -5.294 -18.582 -13.410 1.00 51.22 ATOM 705 HD1 PHE A 47 -4.757 -19.119 -12.641 1.00 43.30 ATOM 706 CE1 PHE A 47 -6.624 -18.871 -13.650 1.00 72.54 ATOM 707 HE1 PHE A 47 -7.124 -19.634 -13.071 1.00 40.32 ATOM 708 CZ PHE A 47 -7.312 -18.187 -14.633 1.00 4.50 ATOM 709 HZ PHE A 47 -8.351 -18.411 -14.822 1.00 2.22 ATOM 710 CE2 PHE A 47 -6.668 -17.213 -15.371 1.00 51.52 ATOM 711 HE2 PHE A 47 -7.203 -16.676 -16.140 1.00 54.23 ATOM 712 CD2 PHE A 47 -5.338 -16.927 -15.127 1.00 20.51 ATOM 713 HD2 PHE A 47 -4.836 -16.166 -15.706 1.00 20.31 ATOM 714 C PHE A 47 -2.318 -19.254 -15.168 1.00 24.43 ATOM 715 O PHE A 47 -2.043 -18.654 -16.206 1.00 13.31 ATOM 716 N GLU A 48 -2.642 -20.543 -15.140 1.00 72.34 ATOM 717 H GLU A 48 -2.851 -20.966 -14.281 1.00 64.03 ATOM 718 CA GLU A 48 -2.695 -21.343 -16.359 1.00 22.05 ATOM 719 HA GLU A 48 -2.913 -20.680 -17.182 1.00 14.34 ATOM 720 CB GLU A 48 -1.345 -22.019 -16.610 1.00 13.00 ATOM 721 HB2 GLU A 48 -0.559 -21.293 -16.462 1.00 54.14 ATOM 722 HB3 GLU A 48 -1.220 -22.821 -15.897 1.00 52.14 ATOM 723 CG GLU A 48 -1.205 -22.598 -18.008 1.00 14.50 ATOM 724 HG2 GLU A 48 -0.514 -23.426 -17.973 1.00 74.34 ATOM 725 HG3 GLU A 48 -2.172 -22.950 -18.336 1.00 52.13 ATOM 726 CD GLU A 48 -0.693 -21.582 -19.011 1.00 32.20 ATOM 727 OE1 GLU A 48 0.191 -21.940 -19.817 1.00 43.31 ATOM 728 OE2 GLU A 48 -1.176 -20.431 -18.990 1.00 1.21 ATOM 729 C GLU A 48 -3.795 -22.397 -16.271 1.00 12.44 ATOM 730 O GLU A 48 -4.013 -22.996 -15.217 1.00 40.33 ATOM 731 N ASP A 49 -4.486 -22.616 -17.384 1.00 23.51 ATOM 732 H ASP A 49 -4.265 -22.107 -18.192 1.00 22.12 ATOM 733 CA ASP A 49 -5.563 -23.598 -17.434 1.00 15.40 ATOM 734 HA ASP A 49 -6.033 -23.525 -18.403 1.00 54.11 ATOM 735 CB ASP A 49 -5.005 -25.010 -17.258 1.00 25.34 ATOM 736 HB2 ASP A 49 -4.053 -25.080 -17.764 1.00 41.13 ATOM 737 HB3 ASP A 49 -4.862 -25.205 -16.205 1.00 33.22 ATOM 738 CG ASP A 49 -5.927 -26.073 -17.823 1.00 2.43 ATOM 739 OD1 ASP A 49 -6.176 -27.076 -17.122 1.00 73.00 ATOM 740 OD2 ASP A 49 -6.400 -25.900 -18.965 1.00 62.13 ATOM 741 C ASP A 49 -6.608 -23.313 -16.359 1.00 51.44 ATOM 742 O ASP A 49 -7.172 -24.232 -15.768 1.00 71.32 ATOM 743 N GLY A 50 -6.860 -22.031 -16.111 1.00 52.21 ATOM 744 H GLY A 50 -6.380 -21.340 -16.614 1.00 2.13 ATOM 745 CA GLY A 50 -7.835 -21.648 -15.107 1.00 54.41 ATOM 746 HA2 GLY A 50 -7.979 -20.578 -15.150 1.00 73.34 ATOM 747 HA3 GLY A 50 -8.773 -22.136 -15.328 1.00 32.12 ATOM 748 C GLY A 50 -7.404 -22.029 -13.705 1.00 12.43 ATOM 749 O GLY A 50 -8.200 -21.972 -12.767 1.00 1.23 ATOM 750 N ILE A 51 -6.142 -22.419 -13.561 1.00 74.41 ATOM 751 H ILE A 51 -5.557 -22.444 -14.346 1.00 51.44 ATOM 752 CA ILE A 51 -5.608 -22.812 -12.263 1.00 42.21 ATOM 753 HA ILE A 51 -6.441 -22.964 -11.592 1.00 61.11 ATOM 754 CB ILE A 51 -4.813 -24.128 -12.356 1.00 74.01 ATOM 755 HB ILE A 51 -3.949 -23.957 -12.979 1.00 24.33 ATOM 756 CG2 ILE A 51 -4.329 -24.552 -10.978 1.00 25.41 ATOM 757 HG21 ILE A 51 -5.178 -24.710 -10.330 1.00 12.51 ATOM 758 HG22 ILE A 51 -3.765 -25.470 -11.061 1.00 42.24 ATOM 759 HG23 ILE A 51 -3.698 -23.779 -10.564 1.00 73.11 ATOM 760 CG1 ILE A 51 -5.674 -25.225 -12.985 1.00 73.42 ATOM 761 HG12 ILE A 51 -5.921 -24.945 -13.997 1.00 64.42 ATOM 762 HG13 ILE A 51 -5.114 -26.149 -12.998 1.00 22.01 ATOM 763 CD1 ILE A 51 -6.969 -25.477 -12.245 1.00 12.53 ATOM 764 HD11 ILE A 51 -6.918 -25.023 -11.266 1.00 0.10 ATOM 765 HD12 ILE A 51 -7.790 -25.046 -12.799 1.00 11.33 ATOM 766 HD13 ILE A 51 -7.124 -26.540 -12.141 1.00 31.31 ATOM 767 C ILE A 51 -4.705 -21.725 -11.689 1.00 64.44 ATOM 768 O ILE A 51 -3.599 -21.499 -12.181 1.00 2.42 ATOM 769 N VAL A 52 -5.183 -21.057 -10.645 1.00 5.24 ATOM 770 H VAL A 52 -6.071 -21.283 -10.298 1.00 23.31 ATOM 771 CA VAL A 52 -4.417 -19.996 -10.001 1.00 13.31 ATOM 772 HA VAL A 52 -3.931 -19.419 -10.774 1.00 11.50 ATOM 773 CB VAL A 52 -5.332 -19.053 -9.197 1.00 0.23 ATOM 774 HB VAL A 52 -5.710 -19.594 -8.341 1.00 42.44 ATOM 775 CG1 VAL A 52 -4.548 -17.851 -8.691 1.00 73.14 ATOM 776 HG11 VAL A 52 -4.571 -17.068 -9.435 1.00 13.03 ATOM 777 HG12 VAL A 52 -4.993 -17.491 -7.775 1.00 44.02 ATOM 778 HG13 VAL A 52 -3.525 -18.141 -8.505 1.00 63.04 ATOM 779 CG2 VAL A 52 -6.516 -18.610 -10.043 1.00 31.11 ATOM 780 HG21 VAL A 52 -6.547 -17.531 -10.082 1.00 33.21 ATOM 781 HG22 VAL A 52 -6.411 -19.004 -11.043 1.00 41.41 ATOM 782 HG23 VAL A 52 -7.431 -18.981 -9.604 1.00 63.13 ATOM 783 C VAL A 52 -3.355 -20.571 -9.071 1.00 0.21 ATOM 784 O VAL A 52 -3.668 -21.079 -7.995 1.00 13.23 ATOM 785 N GLN A 53 -2.098 -20.486 -9.494 1.00 22.42 ATOM 786 H GLN A 53 -1.912 -20.070 -10.361 1.00 20.43 ATOM 787 CA GLN A 53 -0.989 -20.999 -8.698 1.00 43.01 ATOM 788 HA GLN A 53 -1.307 -21.925 -8.244 1.00 10.13 ATOM 789 CB GLN A 53 0.223 -21.274 -9.591 1.00 33.13 ATOM 790 HB2 GLN A 53 0.804 -20.368 -9.678 1.00 32.31 ATOM 791 HB3 GLN A 53 0.829 -22.039 -9.128 1.00 45.51 ATOM 792 CG GLN A 53 -0.146 -21.741 -10.990 1.00 1.13 ATOM 793 HG2 GLN A 53 -0.664 -20.941 -11.498 1.00 11.14 ATOM 794 HG3 GLN A 53 0.761 -21.979 -11.526 1.00 53.42 ATOM 795 CD GLN A 53 -1.039 -22.966 -10.980 1.00 13.42 ATOM 796 OE1 GLN A 53 -1.271 -23.571 -9.933 1.00 23.02 ATOM 797 NE2 GLN A 53 -1.547 -23.337 -12.149 1.00 34.51 ATOM 798 HE21 GLN A 53 -1.319 -22.808 -12.942 1.00 3.01 ATOM 799 HE22 GLN A 53 -2.127 -24.126 -12.172 1.00 14.12 ATOM 800 C GLN A 53 -0.610 -20.016 -7.595 1.00 42.13 ATOM 801 O GLN A 53 -0.021 -18.967 -7.860 1.00 12.33 ATOM 802 N LEU A 54 -0.951 -20.361 -6.359 1.00 30.51 ATOM 803 H LEU A 54 -1.418 -21.210 -6.211 1.00 13.43 ATOM 804 CA LEU A 54 -0.647 -19.509 -5.215 1.00 10.03 ATOM 805 HA LEU A 54 -0.099 -18.652 -5.577 1.00 12.23 ATOM 806 CB LEU A 54 -1.940 -19.031 -4.552 1.00 52.21 ATOM 807 HB2 LEU A 54 -2.330 -19.846 -3.962 1.00 1.44 ATOM 808 HB3 LEU A 54 -1.691 -18.204 -3.902 1.00 54.10 ATOM 809 CG LEU A 54 -3.048 -18.567 -5.499 1.00 22.21 ATOM 810 HG LEU A 54 -3.218 -19.331 -6.245 1.00 61.02 ATOM 811 CD1 LEU A 54 -4.348 -18.358 -4.738 1.00 3.02 ATOM 812 HD11 LEU A 54 -4.687 -19.302 -4.339 1.00 31.43 ATOM 813 HD12 LEU A 54 -4.183 -17.663 -3.928 1.00 24.25 ATOM 814 HD13 LEU A 54 -5.096 -17.960 -5.407 1.00 13.14 ATOM 815 CD2 LEU A 54 -2.636 -17.290 -6.216 1.00 52.23 ATOM 816 HD21 LEU A 54 -2.000 -17.536 -7.053 1.00 62.14 ATOM 817 HD22 LEU A 54 -3.517 -16.777 -6.573 1.00 34.24 ATOM 818 HD23 LEU A 54 -2.099 -16.650 -5.532 1.00 13.40 ATOM 819 C LEU A 54 0.215 -20.250 -4.198 1.00 2.34 ATOM 820 O LEU A 54 0.084 -21.461 -4.021 1.00 15.05 ATOM 821 N LYS A 55 1.097 -19.514 -3.530 1.00 12.35 ATOM 822 H LYS A 55 1.155 -18.552 -3.715 1.00 30.51 ATOM 823 CA LYS A 55 1.979 -20.099 -2.527 1.00 1.42 ATOM 824 HA LYS A 55 2.046 -21.158 -2.721 1.00 60.33 ATOM 825 CB LYS A 55 3.377 -19.484 -2.627 1.00 62.21 ATOM 826 HB2 LYS A 55 3.497 -19.050 -3.609 1.00 21.41 ATOM 827 HB3 LYS A 55 3.469 -18.704 -1.885 1.00 35.32 ATOM 828 CG LYS A 55 4.498 -20.485 -2.407 1.00 45.13 ATOM 829 HG2 LYS A 55 4.230 -21.139 -1.591 1.00 62.33 ATOM 830 HG3 LYS A 55 4.632 -21.066 -3.309 1.00 35.33 ATOM 831 CD LYS A 55 5.807 -19.791 -2.070 1.00 44.43 ATOM 832 HD2 LYS A 55 6.615 -20.502 -2.157 1.00 42.12 ATOM 833 HD3 LYS A 55 5.964 -18.979 -2.766 1.00 53.44 ATOM 834 CE LYS A 55 5.794 -19.233 -0.655 1.00 63.12 ATOM 835 HE2 LYS A 55 5.045 -18.459 -0.594 1.00 50.12 ATOM 836 HE3 LYS A 55 5.544 -20.030 0.029 1.00 24.43 ATOM 837 NZ LYS A 55 7.115 -18.661 -0.272 1.00 72.21 ATOM 838 HZ1 LYS A 55 7.076 -18.292 0.700 1.00 50.14 ATOM 839 HZ2 LYS A 55 7.850 -19.395 -0.324 1.00 4.35 ATOM 840 HZ3 LYS A 55 7.369 -17.885 -0.916 1.00 74.15 ATOM 841 C LYS A 55 1.420 -19.891 -1.123 1.00 5.42 ATOM 842 O LYS A 55 1.335 -18.761 -0.639 1.00 32.24 ATOM 843 N LEU A 56 1.043 -20.986 -0.473 1.00 60.10 ATOM 844 H LEU A 56 1.135 -21.858 -0.910 1.00 43.34 ATOM 845 CA LEU A 56 0.494 -20.924 0.877 1.00 0.11 ATOM 846 HA LEU A 56 0.086 -19.935 1.024 1.00 50.15 ATOM 847 CB LEU A 56 -0.625 -21.954 1.042 1.00 64.20 ATOM 848 HB2 LEU A 56 -0.477 -22.724 0.300 1.00 22.14 ATOM 849 HB3 LEU A 56 -0.533 -22.385 2.029 1.00 73.10 ATOM 850 CG LEU A 56 -2.051 -21.426 0.890 1.00 15.22 ATOM 851 HG LEU A 56 -2.739 -22.261 0.880 1.00 4.21 ATOM 852 CD1 LEU A 56 -2.417 -20.532 2.065 1.00 75.10 ATOM 853 HD11 LEU A 56 -3.345 -20.021 1.853 1.00 1.02 ATOM 854 HD12 LEU A 56 -2.533 -21.135 2.954 1.00 53.14 ATOM 855 HD13 LEU A 56 -1.634 -19.806 2.222 1.00 0.34 ATOM 856 CD2 LEU A 56 -2.204 -20.673 -0.423 1.00 55.22 ATOM 857 HD21 LEU A 56 -3.254 -20.562 -0.654 1.00 45.25 ATOM 858 HD22 LEU A 56 -1.750 -19.697 -0.334 1.00 34.03 ATOM 859 HD23 LEU A 56 -1.718 -21.225 -1.214 1.00 30.04 ATOM 860 C LEU A 56 1.582 -21.166 1.919 1.00 75.11 ATOM 861 O LEU A 56 2.482 -21.979 1.712 1.00 73.32 ATOM 862 N GLN A 57 1.490 -20.456 3.039 1.00 75.42 ATOM 863 H GLN A 57 0.749 -19.824 3.145 1.00 61.23 ATOM 864 CA GLN A 57 2.465 -20.596 4.113 1.00 22.04 ATOM 865 HA GLN A 57 2.983 -21.532 3.971 1.00 31.42 ATOM 866 CB GLN A 57 3.481 -19.453 4.060 1.00 31.53 ATOM 867 HB2 GLN A 57 2.968 -18.522 4.248 1.00 34.32 ATOM 868 HB3 GLN A 57 4.221 -19.609 4.831 1.00 32.44 ATOM 869 CG GLN A 57 4.200 -19.341 2.726 1.00 45.30 ATOM 870 HG2 GLN A 57 3.505 -19.579 1.935 1.00 51.11 ATOM 871 HG3 GLN A 57 4.548 -18.326 2.604 1.00 4.52 ATOM 872 CD GLN A 57 5.389 -20.277 2.623 1.00 54.43 ATOM 873 OE1 GLN A 57 6.498 -19.938 3.037 1.00 72.50 ATOM 874 NE2 GLN A 57 5.162 -21.462 2.068 1.00 4.22 ATOM 875 HE21 GLN A 57 4.253 -21.662 1.760 1.00 64.13 ATOM 876 HE22 GLN A 57 5.912 -22.086 1.988 1.00 24.01 ATOM 877 C GLN A 57 1.777 -20.617 5.474 1.00 31.52 ATOM 878 O GLN A 57 0.716 -20.021 5.654 1.00 61.01 ATOM 879 N GLY A 58 2.389 -21.310 6.431 1.00 55.24 ATOM 880 H GLY A 58 3.233 -21.765 6.230 1.00 72.52 ATOM 881 CA GLY A 58 1.820 -21.396 7.763 1.00 72.30 ATOM 882 HA2 GLY A 58 2.593 -21.186 8.487 1.00 71.31 ATOM 883 HA3 GLY A 58 1.040 -20.654 7.858 1.00 24.40 ATOM 884 C GLY A 58 1.232 -22.763 8.055 1.00 50.32 ATOM 885 O GLY A 58 1.736 -23.778 7.576 1.00 64.24 ATOM 886 N SER A 59 0.163 -22.789 8.844 1.00 21.04 ATOM 887 H SER A 59 -0.192 -21.946 9.195 1.00 15.44 ATOM 888 CA SER A 59 -0.491 -24.042 9.204 1.00 2.23 ATOM 889 HA SER A 59 0.279 -24.772 9.405 1.00 41.20 ATOM 890 CB SER A 59 -1.340 -23.855 10.463 1.00 73.01 ATOM 891 HB2 SER A 59 -1.373 -24.783 11.013 1.00 74.23 ATOM 892 HB3 SER A 59 -0.899 -23.086 11.081 1.00 52.05 ATOM 893 OG SER A 59 -2.664 -23.472 10.132 1.00 31.45 ATOM 894 HG SER A 59 -2.969 -22.806 10.753 1.00 73.23 ATOM 895 C SER A 59 -1.363 -24.548 8.059 1.00 25.01 ATOM 896 O SER A 59 -1.464 -25.753 7.828 1.00 61.54 ATOM 897 N CYS A 60 -1.990 -23.619 7.346 1.00 23.03 ATOM 898 H CYS A 60 -1.869 -22.675 7.579 1.00 14.32 ATOM 899 CA CYS A 60 -2.854 -23.970 6.225 1.00 13.31 ATOM 900 HA CYS A 60 -3.702 -24.510 6.618 1.00 60.22 ATOM 901 CB CYS A 60 -3.351 -22.705 5.523 1.00 75.53 ATOM 902 HB2 CYS A 60 -3.672 -21.992 6.267 1.00 13.41 ATOM 903 HB3 CYS A 60 -2.541 -22.279 4.950 1.00 14.22 ATOM 904 SG CYS A 60 -4.738 -22.984 4.396 1.00 11.21 ATOM 905 HG CYS A 60 -5.301 -24.138 4.719 1.00 15.10 ATOM 906 C CYS A 60 -2.120 -24.863 5.231 1.00 62.22 ATOM 907 O CYS A 60 -2.720 -25.736 4.602 1.00 45.20 ATOM 908 N THR A 61 -0.817 -24.639 5.092 1.00 42.33 ATOM 909 H THR A 61 -0.396 -23.929 5.621 1.00 70.24 ATOM 910 CA THR A 61 -0.000 -25.421 4.172 1.00 54.20 ATOM 911 HA THR A 61 -0.649 -25.815 3.403 1.00 41.42 ATOM 912 CB THR A 61 1.077 -24.550 3.498 1.00 73.44 ATOM 913 HB THR A 61 0.590 -23.723 3.000 1.00 21.44 ATOM 914 OG1 THR A 61 1.794 -25.322 2.528 1.00 74.14 ATOM 915 HG1 THR A 61 2.521 -25.779 2.956 1.00 5.24 ATOM 916 CG2 THR A 61 2.047 -23.995 4.529 1.00 41.41 ATOM 917 HG21 THR A 61 2.883 -23.533 4.024 1.00 22.15 ATOM 918 HG22 THR A 61 1.543 -23.259 5.138 1.00 40.44 ATOM 919 HG23 THR A 61 2.404 -24.798 5.157 1.00 40.42 ATOM 920 C THR A 61 0.677 -26.582 4.890 1.00 62.31 ATOM 921 O THR A 61 1.767 -27.009 4.509 1.00 60.23 ATOM 922 N SER A 62 0.025 -27.090 5.931 1.00 71.33 ATOM 923 H SER A 62 -0.840 -26.707 6.186 1.00 54.43 ATOM 924 CA SER A 62 0.567 -28.201 6.704 1.00 34.42 ATOM 925 HA SER A 62 1.623 -28.270 6.491 1.00 51.12 ATOM 926 CB SER A 62 0.376 -27.949 8.201 1.00 4.01 ATOM 927 HB2 SER A 62 -0.675 -27.829 8.412 1.00 12.45 ATOM 928 HB3 SER A 62 0.761 -28.792 8.757 1.00 4.41 ATOM 929 OG SER A 62 1.062 -26.779 8.612 1.00 13.31 ATOM 930 HG SER A 62 2.001 -26.880 8.440 1.00 74.03 ATOM 931 C SER A 62 -0.101 -29.515 6.309 1.00 15.15 ATOM 932 O SER A 62 0.572 -30.496 5.994 1.00 63.35 ATOM 933 N CYS A 63 -1.430 -29.525 6.330 1.00 24.22 ATOM 934 H CYS A 63 -1.911 -28.712 6.591 1.00 44.04 ATOM 935 CA CYS A 63 -2.191 -30.718 5.975 1.00 4.05 ATOM 936 HA CYS A 63 -1.522 -31.564 6.027 1.00 52.13 ATOM 937 CB CYS A 63 -3.338 -30.929 6.964 1.00 21.14 ATOM 938 HB2 CYS A 63 -3.705 -29.967 7.289 1.00 1.42 ATOM 939 HB3 CYS A 63 -4.136 -31.463 6.470 1.00 42.33 ATOM 940 SG CYS A 63 -2.877 -31.867 8.440 1.00 14.01 ATOM 941 HG CYS A 63 -3.168 -31.129 9.500 1.00 1.34 ATOM 942 C CYS A 63 -2.739 -30.611 4.556 1.00 14.35 ATOM 943 O CYS A 63 -2.857 -29.524 3.990 1.00 1.35 ATOM 944 N PRO A 64 -3.082 -31.765 3.966 1.00 73.04 ATOM 945 CA PRO A 64 -3.623 -31.827 2.605 1.00 71.54 ATOM 946 HA PRO A 64 -2.981 -31.322 1.899 1.00 43.52 ATOM 947 CB PRO A 64 -3.640 -33.327 2.298 1.00 34.12 ATOM 948 HB2 PRO A 64 -4.499 -33.562 1.685 1.00 41.12 ATOM 949 HB3 PRO A 64 -2.734 -33.603 1.780 1.00 54.22 ATOM 950 CG PRO A 64 -3.726 -33.985 3.632 1.00 72.31 ATOM 951 HG2 PRO A 64 -4.759 -34.065 3.936 1.00 24.42 ATOM 952 HG3 PRO A 64 -3.269 -34.963 3.588 1.00 14.05 ATOM 953 CD PRO A 64 -2.969 -33.098 4.581 1.00 31.00 ATOM 954 HD2 PRO A 64 -3.428 -33.112 5.558 1.00 14.13 ATOM 955 HD3 PRO A 64 -1.936 -33.407 4.643 1.00 1.42 ATOM 956 C PRO A 64 -5.031 -31.249 2.513 1.00 10.11 ATOM 957 O PRO A 64 -5.323 -30.438 1.634 1.00 12.13 ATOM 958 N SER A 65 -5.900 -31.671 3.426 1.00 3.34 ATOM 959 H SER A 65 -5.607 -32.318 4.101 1.00 24.34 ATOM 960 CA SER A 65 -7.279 -31.197 3.446 1.00 4.43 ATOM 961 HA SER A 65 -7.667 -31.263 2.441 1.00 64.42 ATOM 962 CB SER A 65 -8.129 -32.074 4.367 1.00 5.14 ATOM 963 HB2 SER A 65 -8.927 -31.482 4.788 1.00 52.02 ATOM 964 HB3 SER A 65 -8.547 -32.890 3.797 1.00 72.32 ATOM 965 OG SER A 65 -7.350 -32.607 5.425 1.00 72.33 ATOM 966 HG SER A 65 -7.654 -33.494 5.631 1.00 74.25 ATOM 967 C SER A 65 -7.347 -29.743 3.905 1.00 44.15 ATOM 968 O SER A 65 -8.197 -28.977 3.452 1.00 35.11 ATOM 969 N SER A 66 -6.444 -29.370 4.806 1.00 65.31 ATOM 970 H SER A 66 -5.791 -30.027 5.128 1.00 31.11 ATOM 971 CA SER A 66 -6.402 -28.010 5.329 1.00 13.14 ATOM 972 HA SER A 66 -7.332 -27.826 5.847 1.00 41.42 ATOM 973 CB SER A 66 -5.244 -27.856 6.317 1.00 43.34 ATOM 974 HB2 SER A 66 -4.385 -28.395 5.947 1.00 31.32 ATOM 975 HB3 SER A 66 -4.996 -26.809 6.416 1.00 41.33 ATOM 976 OG SER A 66 -5.590 -28.366 7.593 1.00 64.15 ATOM 977 HG SER A 66 -5.435 -27.693 8.259 1.00 14.04 ATOM 978 C SER A 66 -6.259 -26.997 4.198 1.00 55.51 ATOM 979 O SER A 66 -6.937 -25.969 4.182 1.00 52.52 ATOM 980 N ILE A 67 -5.373 -27.294 3.254 1.00 73.42 ATOM 981 H ILE A 67 -4.864 -28.128 3.322 1.00 21.42 ATOM 982 CA ILE A 67 -5.142 -26.411 2.118 1.00 43.31 ATOM 983 HA ILE A 67 -4.854 -25.443 2.502 1.00 11.34 ATOM 984 CB ILE A 67 -4.004 -26.934 1.221 1.00 54.54 ATOM 985 HB ILE A 67 -4.287 -27.907 0.849 1.00 12.52 ATOM 986 CG2 ILE A 67 -3.804 -26.011 0.028 1.00 54.14 ATOM 987 HG21 ILE A 67 -2.781 -26.078 -0.312 1.00 74.42 ATOM 988 HG22 ILE A 67 -4.469 -26.306 -0.771 1.00 12.31 ATOM 989 HG23 ILE A 67 -4.021 -24.994 0.319 1.00 44.31 ATOM 990 CG1 ILE A 67 -2.709 -27.062 2.025 1.00 50.13 ATOM 991 HG12 ILE A 67 -2.256 -26.088 2.123 1.00 23.32 ATOM 992 HG13 ILE A 67 -2.941 -27.448 3.007 1.00 1.51 ATOM 993 CD1 ILE A 67 -1.693 -27.985 1.390 1.00 62.21 ATOM 994 HD11 ILE A 67 -0.830 -28.068 2.034 1.00 43.31 ATOM 995 HD12 ILE A 67 -2.132 -28.962 1.250 1.00 41.25 ATOM 996 HD13 ILE A 67 -1.391 -27.585 0.433 1.00 32.21 ATOM 997 C ILE A 67 -6.405 -26.252 1.278 1.00 23.42 ATOM 998 O ILE A 67 -6.672 -25.179 0.737 1.00 64.12 ATOM 999 N ILE A 68 -7.179 -27.327 1.176 1.00 70.33 ATOM 1000 H ILE A 68 -6.913 -28.153 1.630 1.00 22.40 ATOM 1001 CA ILE A 68 -8.416 -27.307 0.404 1.00 3.55 ATOM 1002 HA ILE A 68 -8.165 -27.071 -0.620 1.00 73.30 ATOM 1003 CB ILE A 68 -9.118 -28.677 0.429 1.00 22.05 ATOM 1004 HB ILE A 68 -9.446 -28.870 1.439 1.00 13.12 ATOM 1005 CG2 ILE A 68 -10.343 -28.661 -0.472 1.00 70.03 ATOM 1006 HG21 ILE A 68 -10.228 -29.403 -1.249 1.00 11.30 ATOM 1007 HG22 ILE A 68 -11.223 -28.885 0.112 1.00 31.22 ATOM 1008 HG23 ILE A 68 -10.448 -27.684 -0.920 1.00 44.12 ATOM 1009 CG1 ILE A 68 -8.148 -29.779 -0.000 1.00 63.42 ATOM 1010 HG12 ILE A 68 -7.794 -29.570 -0.997 1.00 62.44 ATOM 1011 HG13 ILE A 68 -7.308 -29.794 0.680 1.00 61.45 ATOM 1012 CD1 ILE A 68 -8.766 -31.160 -0.007 1.00 12.21 ATOM 1013 HD11 ILE A 68 -9.428 -31.262 0.841 1.00 64.03 ATOM 1014 HD12 ILE A 68 -9.327 -31.299 -0.920 1.00 4.24 ATOM 1015 HD13 ILE A 68 -7.986 -31.904 0.053 1.00 30.24 ATOM 1016 C ILE A 68 -9.376 -26.246 0.933 1.00 23.33 ATOM 1017 O ILE A 68 -10.147 -25.657 0.175 1.00 1.25 ATOM 1018 N THR A 69 -9.323 -26.006 2.240 1.00 65.51 ATOM 1019 H THR A 69 -8.687 -26.509 2.791 1.00 1.44 ATOM 1020 CA THR A 69 -10.186 -25.017 2.871 1.00 13.21 ATOM 1021 HA THR A 69 -11.209 -25.349 2.763 1.00 43.24 ATOM 1022 CB THR A 69 -9.879 -24.880 4.374 1.00 32.24 ATOM 1023 HB THR A 69 -8.839 -24.610 4.491 1.00 73.23 ATOM 1024 OG1 THR A 69 -10.115 -26.127 5.038 1.00 52.11 ATOM 1025 HG1 THR A 69 -10.028 -26.006 5.987 1.00 73.24 ATOM 1026 CG2 THR A 69 -10.737 -23.794 5.005 1.00 0.23 ATOM 1027 HG21 THR A 69 -10.104 -22.990 5.351 1.00 65.13 ATOM 1028 HG22 THR A 69 -11.433 -23.414 4.272 1.00 13.25 ATOM 1029 HG23 THR A 69 -11.283 -24.206 5.841 1.00 71.21 ATOM 1030 C THR A 69 -10.036 -23.653 2.207 1.00 12.23 ATOM 1031 O THR A 69 -11.026 -23.006 1.863 1.00 75.11 ATOM 1032 N LEU A 70 -8.793 -23.220 2.030 1.00 61.34 ATOM 1033 H LEU A 70 -8.045 -23.780 2.325 1.00 42.34 ATOM 1034 CA LEU A 70 -8.513 -21.932 1.405 1.00 1.24 ATOM 1035 HA LEU A 70 -9.199 -21.207 1.819 1.00 24.41 ATOM 1036 CB LEU A 70 -7.080 -21.494 1.713 1.00 22.44 ATOM 1037 HB2 LEU A 70 -6.625 -22.259 2.324 1.00 0.34 ATOM 1038 HB3 LEU A 70 -6.548 -21.422 0.775 1.00 31.11 ATOM 1039 CG LEU A 70 -6.928 -20.159 2.443 1.00 23.44 ATOM 1040 HG LEU A 70 -5.876 -19.930 2.546 1.00 21.32 ATOM 1041 CD1 LEU A 70 -7.576 -19.038 1.646 1.00 23.20 ATOM 1042 HD11 LEU A 70 -7.078 -18.105 1.867 1.00 35.32 ATOM 1043 HD12 LEU A 70 -7.490 -19.251 0.591 1.00 44.34 ATOM 1044 HD13 LEU A 70 -8.619 -18.962 1.914 1.00 31.30 ATOM 1045 CD2 LEU A 70 -7.531 -20.242 3.838 1.00 71.41 ATOM 1046 HD21 LEU A 70 -6.978 -19.601 4.508 1.00 30.22 ATOM 1047 HD22 LEU A 70 -8.562 -19.923 3.803 1.00 33.35 ATOM 1048 HD23 LEU A 70 -7.481 -21.262 4.192 1.00 53.54 ATOM 1049 C LEU A 70 -8.722 -22.001 -0.104 1.00 14.11 ATOM 1050 O LEU A 70 -9.369 -21.134 -0.693 1.00 4.15 ATOM 1051 N LYS A 71 -8.173 -23.039 -0.725 1.00 74.22 ATOM 1052 H LYS A 71 -7.670 -23.698 -0.201 1.00 44.34 ATOM 1053 CA LYS A 71 -8.302 -23.225 -2.166 1.00 31.14 ATOM 1054 HA LYS A 71 -7.749 -22.437 -2.653 1.00 3.33 ATOM 1055 CB LYS A 71 -7.715 -24.576 -2.581 1.00 30.13 ATOM 1056 HB2 LYS A 71 -8.211 -25.357 -2.023 1.00 62.13 ATOM 1057 HB3 LYS A 71 -7.899 -24.726 -3.635 1.00 63.10 ATOM 1058 CG LYS A 71 -6.220 -24.691 -2.336 1.00 53.55 ATOM 1059 HG2 LYS A 71 -5.815 -23.704 -2.169 1.00 53.40 ATOM 1060 HG3 LYS A 71 -6.054 -25.303 -1.462 1.00 23.32 ATOM 1061 CD LYS A 71 -5.508 -25.319 -3.522 1.00 70.14 ATOM 1062 HD2 LYS A 71 -5.740 -24.753 -4.412 1.00 75.43 ATOM 1063 HD3 LYS A 71 -4.442 -25.294 -3.346 1.00 1.34 ATOM 1064 CE LYS A 71 -5.940 -26.762 -3.731 1.00 74.42 ATOM 1065 HE2 LYS A 71 -7.017 -26.812 -3.685 1.00 34.12 ATOM 1066 HE3 LYS A 71 -5.607 -27.087 -4.706 1.00 2.31 ATOM 1067 NZ LYS A 71 -5.368 -27.668 -2.697 1.00 31.02 ATOM 1068 HZ1 LYS A 71 -5.628 -28.654 -2.902 1.00 31.11 ATOM 1069 HZ2 LYS A 71 -4.331 -27.589 -2.687 1.00 70.10 ATOM 1070 HZ3 LYS A 71 -5.733 -27.413 -1.757 1.00 14.11 ATOM 1071 C LYS A 71 -9.763 -23.140 -2.597 1.00 2.42 ATOM 1072 O LYS A 71 -10.072 -22.644 -3.680 1.00 22.24 ATOM 1073 N ASN A 72 -10.657 -23.625 -1.741 1.00 40.54 ATOM 1074 H ASN A 72 -10.349 -24.007 -0.893 1.00 72.23 ATOM 1075 CA ASN A 72 -12.086 -23.601 -2.034 1.00 65.52 ATOM 1076 HA ASN A 72 -12.225 -23.984 -3.034 1.00 30.10 ATOM 1077 CB ASN A 72 -12.844 -24.494 -1.050 1.00 25.15 ATOM 1078 HB2 ASN A 72 -12.361 -24.445 -0.084 1.00 15.11 ATOM 1079 HB3 ASN A 72 -13.859 -24.139 -0.959 1.00 31.21 ATOM 1080 CG ASN A 72 -12.879 -25.944 -1.493 1.00 1.03 ATOM 1081 OD1 ASN A 72 -12.697 -26.249 -2.671 1.00 43.15 ATOM 1082 ND2 ASN A 72 -13.115 -26.846 -0.547 1.00 44.00 ATOM 1083 HD21 ASN A 72 -13.251 -26.530 0.371 1.00 65.21 ATOM 1084 HD22 ASN A 72 -13.142 -27.791 -0.806 1.00 12.22 ATOM 1085 C ASN A 72 -12.631 -22.178 -1.971 1.00 61.01 ATOM 1086 O ASN A 72 -13.400 -21.758 -2.835 1.00 3.34 ATOM 1087 N GLY A 73 -12.226 -21.440 -0.942 1.00 12.13 ATOM 1088 H GLY A 73 -11.612 -21.828 -0.283 1.00 52.14 ATOM 1089 CA GLY A 73 -12.683 -20.072 -0.785 1.00 14.41 ATOM 1090 HA2 GLY A 73 -13.761 -20.054 -0.852 1.00 41.31 ATOM 1091 HA3 GLY A 73 -12.388 -19.715 0.191 1.00 64.10 ATOM 1092 C GLY A 73 -12.110 -19.144 -1.838 1.00 72.42 ATOM 1093 O GLY A 73 -12.765 -18.189 -2.256 1.00 1.34 ATOM 1094 N ILE A 74 -10.885 -19.425 -2.268 1.00 23.43 ATOM 1095 H ILE A 74 -10.414 -20.201 -1.897 1.00 11.40 ATOM 1096 CA ILE A 74 -10.224 -18.609 -3.278 1.00 41.41 ATOM 1097 HA ILE A 74 -10.170 -17.596 -2.905 1.00 34.01 ATOM 1098 CB ILE A 74 -8.790 -19.101 -3.551 1.00 34.11 ATOM 1099 HB ILE A 74 -8.841 -20.134 -3.858 1.00 61.43 ATOM 1100 CG2 ILE A 74 -8.162 -18.301 -4.682 1.00 5.24 ATOM 1101 HG21 ILE A 74 -7.142 -18.626 -4.830 1.00 34.34 ATOM 1102 HG22 ILE A 74 -8.725 -18.457 -5.590 1.00 1.12 ATOM 1103 HG23 ILE A 74 -8.171 -17.251 -4.428 1.00 70.02 ATOM 1104 CG1 ILE A 74 -7.942 -18.998 -2.282 1.00 11.43 ATOM 1105 HG12 ILE A 74 -7.469 -18.029 -2.250 1.00 51.23 ATOM 1106 HG13 ILE A 74 -8.583 -19.109 -1.419 1.00 54.42 ATOM 1107 CD1 ILE A 74 -6.857 -20.047 -2.193 1.00 64.32 ATOM 1108 HD11 ILE A 74 -5.892 -19.564 -2.142 1.00 30.32 ATOM 1109 HD12 ILE A 74 -7.007 -20.647 -1.307 1.00 43.44 ATOM 1110 HD13 ILE A 74 -6.896 -20.681 -3.067 1.00 40.42 ATOM 1111 C ILE A 74 -11.008 -18.611 -4.586 1.00 61.41 ATOM 1112 O ILE A 74 -11.368 -17.556 -5.107 1.00 32.14 ATOM 1113 N GLN A 75 -11.270 -19.804 -5.110 1.00 65.43 ATOM 1114 H GLN A 75 -10.956 -20.609 -4.648 1.00 45.22 ATOM 1115 CA GLN A 75 -12.012 -19.944 -6.357 1.00 73.12 ATOM 1116 HA GLN A 75 -11.451 -19.448 -7.134 1.00 71.05 ATOM 1117 CB GLN A 75 -12.166 -21.422 -6.721 1.00 50.11 ATOM 1118 HB2 GLN A 75 -12.797 -21.898 -5.985 1.00 43.12 ATOM 1119 HB3 GLN A 75 -12.638 -21.495 -7.690 1.00 15.54 ATOM 1120 CG GLN A 75 -10.847 -22.175 -6.777 1.00 43.14 ATOM 1121 HG2 GLN A 75 -10.359 -21.952 -7.715 1.00 73.20 ATOM 1122 HG3 GLN A 75 -10.223 -21.843 -5.961 1.00 3.01 ATOM 1123 CD GLN A 75 -11.027 -23.676 -6.671 1.00 62.43 ATOM 1124 OE1 GLN A 75 -11.905 -24.255 -7.312 1.00 11.22 ATOM 1125 NE2 GLN A 75 -10.194 -24.317 -5.860 1.00 4.03 ATOM 1126 HE21 GLN A 75 -9.519 -23.791 -5.380 1.00 52.33 ATOM 1127 HE22 GLN A 75 -10.288 -25.287 -5.771 1.00 61.54 ATOM 1128 C GLN A 75 -13.386 -19.289 -6.249 1.00 65.31 ATOM 1129 O GLN A 75 -13.905 -18.749 -7.225 1.00 5.13 ATOM 1130 N ASN A 76 -13.969 -19.342 -5.056 1.00 23.41 ATOM 1131 H ASN A 76 -13.505 -19.787 -4.316 1.00 62.31 ATOM 1132 CA ASN A 76 -15.283 -18.755 -4.821 1.00 23.14 ATOM 1133 HA ASN A 76 -15.988 -19.251 -5.469 1.00 74.55 ATOM 1134 CB ASN A 76 -15.707 -18.970 -3.367 1.00 13.25 ATOM 1135 HB2 ASN A 76 -14.937 -19.526 -2.851 1.00 54.24 ATOM 1136 HB3 ASN A 76 -15.833 -18.010 -2.889 1.00 34.03 ATOM 1137 CG ASN A 76 -17.010 -19.738 -3.252 1.00 24.50 ATOM 1138 OD1 ASN A 76 -17.939 -19.526 -4.030 1.00 53.24 ATOM 1139 ND2 ASN A 76 -17.082 -20.638 -2.278 1.00 1.24 ATOM 1140 HD21 ASN A 76 -16.302 -20.754 -1.695 1.00 50.42 ATOM 1141 HD22 ASN A 76 -17.912 -21.149 -2.181 1.00 71.52 ATOM 1142 C ASN A 76 -15.278 -17.265 -5.146 1.00 55.51 ATOM 1143 O ASN A 76 -16.131 -16.779 -5.889 1.00 1.10 ATOM 1144 N MET A 77 -14.312 -16.545 -4.585 1.00 14.30 ATOM 1145 H MET A 77 -13.662 -16.988 -4.002 1.00 23.44 ATOM 1146 CA MET A 77 -14.196 -15.110 -4.817 1.00 51.31 ATOM 1147 HA MET A 77 -15.186 -14.683 -4.758 1.00 33.44 ATOM 1148 CB MET A 77 -13.313 -14.468 -3.745 1.00 52.11 ATOM 1149 HB2 MET A 77 -13.113 -13.445 -4.026 1.00 4.21 ATOM 1150 HB3 MET A 77 -13.844 -14.478 -2.805 1.00 1.52 ATOM 1151 CG MET A 77 -11.983 -15.178 -3.548 1.00 54.53 ATOM 1152 HG2 MET A 77 -12.170 -16.156 -3.132 1.00 74.45 ATOM 1153 HG3 MET A 77 -11.502 -15.283 -4.509 1.00 72.24 ATOM 1154 SD MET A 77 -10.876 -14.283 -2.442 1.00 21.23 ATOM 1155 CE MET A 77 -11.990 -13.885 -1.097 1.00 51.31 ATOM 1156 HE1 MET A 77 -12.723 -13.168 -1.437 1.00 41.12 ATOM 1157 HE2 MET A 77 -12.491 -14.783 -0.767 1.00 11.54 ATOM 1158 HE3 MET A 77 -11.428 -13.463 -0.277 1.00 31.33 ATOM 1159 C MET A 77 -13.621 -14.828 -6.202 1.00 13.24 ATOM 1160 O MET A 77 -14.088 -13.934 -6.909 1.00 14.34 ATOM 1161 N LEU A 78 -12.606 -15.595 -6.583 1.00 40.30 ATOM 1162 H LEU A 78 -12.278 -16.290 -5.977 1.00 24.43 ATOM 1163 CA LEU A 78 -11.967 -15.427 -7.884 1.00 20.13 ATOM 1164 HA LEU A 78 -11.565 -14.426 -7.929 1.00 12.23 ATOM 1165 CB LEU A 78 -10.824 -16.431 -8.046 1.00 0.35 ATOM 1166 HB2 LEU A 78 -11.049 -17.290 -7.433 1.00 14.02 ATOM 1167 HB3 LEU A 78 -10.792 -16.729 -9.084 1.00 22.53 ATOM 1168 CG LEU A 78 -9.432 -15.931 -7.657 1.00 60.13 ATOM 1169 HG LEU A 78 -9.164 -15.099 -8.294 1.00 74.12 ATOM 1170 CD1 LEU A 78 -9.423 -15.441 -6.218 1.00 11.23 ATOM 1171 HD11 LEU A 78 -10.247 -14.759 -6.064 1.00 62.44 ATOM 1172 HD12 LEU A 78 -9.524 -16.284 -5.550 1.00 0.42 ATOM 1173 HD13 LEU A 78 -8.492 -14.932 -6.017 1.00 13.54 ATOM 1174 CD2 LEU A 78 -8.397 -17.029 -7.855 1.00 41.22 ATOM 1175 HD21 LEU A 78 -7.767 -16.782 -8.697 1.00 21.10 ATOM 1176 HD22 LEU A 78 -7.791 -17.117 -6.966 1.00 1.24 ATOM 1177 HD23 LEU A 78 -8.898 -17.967 -8.043 1.00 52.34 ATOM 1178 C LEU A 78 -12.977 -15.603 -9.013 1.00 41.23 ATOM 1179 O LEU A 78 -12.962 -14.858 -9.993 1.00 2.23 ATOM 1180 N GLN A 79 -13.854 -16.591 -8.868 1.00 3.02 ATOM 1181 H GLN A 79 -13.815 -17.150 -8.065 1.00 24.41 ATOM 1182 CA GLN A 79 -14.872 -16.863 -9.876 1.00 2.44 ATOM 1183 HA GLN A 79 -14.401 -16.810 -10.845 1.00 43.53 ATOM 1184 CB GLN A 79 -15.451 -18.265 -9.681 1.00 12.13 ATOM 1185 HB2 GLN A 79 -15.677 -18.406 -8.634 1.00 53.23 ATOM 1186 HB3 GLN A 79 -16.364 -18.347 -10.252 1.00 41.03 ATOM 1187 CG GLN A 79 -14.513 -19.377 -10.120 1.00 61.30 ATOM 1188 HG2 GLN A 79 -13.807 -18.975 -10.831 1.00 62.55 ATOM 1189 HG3 GLN A 79 -13.981 -19.744 -9.255 1.00 21.33 ATOM 1190 CD GLN A 79 -15.245 -20.536 -10.767 1.00 63.35 ATOM 1191 OE1 GLN A 79 -16.475 -20.576 -10.786 1.00 32.24 ATOM 1192 NE2 GLN A 79 -14.490 -21.488 -11.304 1.00 3.00 ATOM 1193 HE21 GLN A 79 -13.515 -21.390 -11.251 1.00 34.10 ATOM 1194 HE22 GLN A 79 -14.936 -22.249 -11.728 1.00 53.12 ATOM 1195 C GLN A 79 -15.988 -15.825 -9.815 1.00 33.41 ATOM 1196 O GLN A 79 -16.764 -15.677 -10.759 1.00 73.42 ATOM 1197 N PHE A 80 -16.064 -15.109 -8.698 1.00 21.41 ATOM 1198 H PHE A 80 -15.416 -15.274 -7.980 1.00 55.31 ATOM 1199 CA PHE A 80 -17.087 -14.086 -8.513 1.00 65.43 ATOM 1200 HA PHE A 80 -18.050 -14.553 -8.653 1.00 5.42 ATOM 1201 CB PHE A 80 -17.012 -13.510 -7.098 1.00 30.22 ATOM 1202 HB2 PHE A 80 -16.626 -14.265 -6.429 1.00 44.15 ATOM 1203 HB3 PHE A 80 -16.347 -12.660 -7.098 1.00 24.23 ATOM 1204 CG PHE A 80 -18.341 -13.059 -6.564 1.00 12.43 ATOM 1205 CD1 PHE A 80 -18.978 -11.951 -7.099 1.00 43.41 ATOM 1206 HD1 PHE A 80 -18.509 -11.410 -7.909 1.00 44.13 ATOM 1207 CE1 PHE A 80 -20.201 -11.532 -6.610 1.00 71.52 ATOM 1208 HE1 PHE A 80 -20.686 -10.667 -7.037 1.00 2.35 ATOM 1209 CZ PHE A 80 -20.801 -12.222 -5.575 1.00 71.20 ATOM 1210 HZ PHE A 80 -21.757 -11.898 -5.192 1.00 51.30 ATOM 1211 CE2 PHE A 80 -20.177 -13.329 -5.033 1.00 13.10 ATOM 1212 HE2 PHE A 80 -20.644 -13.870 -4.223 1.00 53.33 ATOM 1213 CD2 PHE A 80 -18.954 -13.742 -5.526 1.00 1.04 ATOM 1214 HD2 PHE A 80 -18.467 -14.607 -5.100 1.00 20.01 ATOM 1215 C PHE A 80 -16.928 -12.968 -9.539 1.00 10.31 ATOM 1216 O PHE A 80 -17.910 -12.479 -10.098 1.00 34.32 ATOM 1217 N TYR A 81 -15.685 -12.567 -9.780 1.00 40.43 ATOM 1218 H TYR A 81 -14.943 -12.994 -9.304 1.00 32.15 ATOM 1219 CA TYR A 81 -15.397 -11.504 -10.736 1.00 2.32 ATOM 1220 HA TYR A 81 -16.339 -11.113 -11.091 1.00 41.32 ATOM 1221 CB TYR A 81 -14.617 -10.377 -10.057 1.00 3.41 ATOM 1222 HB2 TYR A 81 -13.566 -10.620 -10.064 1.00 23.51 ATOM 1223 HB3 TYR A 81 -14.772 -9.459 -10.606 1.00 32.24 ATOM 1224 CG TYR A 81 -15.027 -10.135 -8.622 1.00 33.11 ATOM 1225 CD1 TYR A 81 -16.209 -9.470 -8.320 1.00 0.44 ATOM 1226 HD1 TYR A 81 -16.838 -9.123 -9.127 1.00 45.31 ATOM 1227 CE1 TYR A 81 -16.588 -9.246 -7.010 1.00 1.10 ATOM 1228 HE1 TYR A 81 -17.510 -8.727 -6.795 1.00 13.23 ATOM 1229 CZ TYR A 81 -15.783 -9.690 -5.982 1.00 21.31 ATOM 1230 CE2 TYR A 81 -14.605 -10.354 -6.256 1.00 51.50 ATOM 1231 HE2 TYR A 81 -13.975 -10.701 -5.451 1.00 4.12 ATOM 1232 CD2 TYR A 81 -14.233 -10.571 -7.569 1.00 33.45 ATOM 1233 HD2 TYR A 81 -13.311 -11.090 -7.787 1.00 31.21 ATOM 1234 OH TYR A 81 -16.156 -9.470 -4.676 1.00 30.03 ATOM 1235 HH TYR A 81 -16.047 -8.540 -4.465 1.00 10.25 ATOM 1236 C TYR A 81 -14.606 -12.040 -11.925 1.00 40.02 ATOM 1237 O TYR A 81 -14.823 -11.629 -13.065 1.00 51.53 ATOM 1238 N ILE A 82 -13.689 -12.961 -11.650 1.00 44.03 ATOM 1239 H ILE A 82 -13.562 -13.248 -10.722 1.00 54.01 ATOM 1240 CA ILE A 82 -12.866 -13.556 -12.697 1.00 12.54 ATOM 1241 HA ILE A 82 -12.975 -12.954 -13.588 1.00 31.13 ATOM 1242 CB ILE A 82 -11.378 -13.572 -12.302 1.00 3.13 ATOM 1243 HB ILE A 82 -11.229 -14.358 -11.577 1.00 12.42 ATOM 1244 CG2 ILE A 82 -10.511 -13.876 -13.515 1.00 32.44 ATOM 1245 HG21 ILE A 82 -11.143 -14.082 -14.366 1.00 32.52 ATOM 1246 HG22 ILE A 82 -9.882 -13.025 -13.731 1.00 34.45 ATOM 1247 HG23 ILE A 82 -9.893 -14.738 -13.308 1.00 51.42 ATOM 1248 CG1 ILE A 82 -10.978 -12.233 -11.677 1.00 74.25 ATOM 1249 HG12 ILE A 82 -11.150 -11.444 -12.393 1.00 21.35 ATOM 1250 HG13 ILE A 82 -11.586 -12.058 -10.801 1.00 50.24 ATOM 1251 CD1 ILE A 82 -9.527 -12.172 -11.257 1.00 44.43 ATOM 1252 HD11 ILE A 82 -9.299 -11.180 -10.895 1.00 24.23 ATOM 1253 HD12 ILE A 82 -9.348 -12.892 -10.473 1.00 1.23 ATOM 1254 HD13 ILE A 82 -8.897 -12.399 -12.105 1.00 4.33 ATOM 1255 C ILE A 82 -13.314 -14.980 -13.005 1.00 54.03 ATOM 1256 O ILE A 82 -12.917 -15.939 -12.344 1.00 32.41 ATOM 1257 N PRO A 83 -14.161 -15.124 -14.036 1.00 0.32 ATOM 1258 CA PRO A 83 -14.680 -16.428 -14.458 1.00 31.02 ATOM 1259 HA PRO A 83 -15.135 -16.959 -13.634 1.00 65.44 ATOM 1260 CB PRO A 83 -15.752 -16.066 -15.489 1.00 34.44 ATOM 1261 HB2 PRO A 83 -15.771 -16.814 -16.270 1.00 10.44 ATOM 1262 HB3 PRO A 83 -16.717 -16.017 -15.007 1.00 54.42 ATOM 1263 CG PRO A 83 -15.338 -14.736 -16.016 1.00 24.22 ATOM 1264 HG2 PRO A 83 -14.640 -14.865 -16.830 1.00 14.24 ATOM 1265 HG3 PRO A 83 -16.206 -14.186 -16.347 1.00 60.12 ATOM 1266 CD PRO A 83 -14.676 -14.024 -14.869 1.00 11.14 ATOM 1267 HD2 PRO A 83 -13.870 -13.401 -15.226 1.00 1.51 ATOM 1268 HD3 PRO A 83 -15.398 -13.434 -14.324 1.00 34.34 ATOM 1269 C PRO A 83 -13.604 -17.302 -15.093 1.00 31.33 ATOM 1270 O PRO A 83 -13.666 -18.529 -15.020 1.00 32.03 ATOM 1271 N GLU A 84 -12.619 -16.662 -15.715 1.00 22.42 ATOM 1272 H GLU A 84 -12.625 -15.683 -15.739 1.00 1.20 ATOM 1273 CA GLU A 84 -11.530 -17.384 -16.363 1.00 4.44 ATOM 1274 HA GLU A 84 -11.937 -17.899 -17.219 1.00 64.41 ATOM 1275 CB GLU A 84 -10.452 -16.406 -16.837 1.00 31.21 ATOM 1276 HB2 GLU A 84 -10.047 -15.891 -15.978 1.00 61.33 ATOM 1277 HB3 GLU A 84 -9.662 -16.966 -17.315 1.00 41.35 ATOM 1278 CG GLU A 84 -10.963 -15.367 -17.820 1.00 54.04 ATOM 1279 HG2 GLU A 84 -11.488 -14.599 -17.272 1.00 51.34 ATOM 1280 HG3 GLU A 84 -10.120 -14.929 -18.333 1.00 25.10 ATOM 1281 CD GLU A 84 -11.906 -15.955 -18.852 1.00 52.55 ATOM 1282 OE1 GLU A 84 -11.428 -16.691 -19.741 1.00 1.41 ATOM 1283 OE2 GLU A 84 -13.121 -15.678 -18.772 1.00 73.53 ATOM 1284 C GLU A 84 -10.918 -18.411 -15.415 1.00 20.33 ATOM 1285 O GLU A 84 -10.421 -19.452 -15.846 1.00 12.10 ATOM 1286 N VAL A 85 -10.958 -18.111 -14.120 1.00 64.14 ATOM 1287 H VAL A 85 -11.367 -17.267 -13.838 1.00 2.30 ATOM 1288 CA VAL A 85 -10.408 -19.008 -13.110 1.00 52.35 ATOM 1289 HA VAL A 85 -9.461 -19.380 -13.474 1.00 74.10 ATOM 1290 CB VAL A 85 -10.159 -18.271 -11.781 1.00 55.31 ATOM 1291 HB VAL A 85 -11.080 -17.792 -11.480 1.00 60.34 ATOM 1292 CG1 VAL A 85 -9.757 -19.254 -10.693 1.00 5.34 ATOM 1293 HG11 VAL A 85 -9.404 -18.710 -9.829 1.00 0.32 ATOM 1294 HG12 VAL A 85 -10.610 -19.854 -10.416 1.00 34.41 ATOM 1295 HG13 VAL A 85 -8.969 -19.895 -11.060 1.00 71.11 ATOM 1296 CG2 VAL A 85 -9.098 -17.195 -11.959 1.00 74.21 ATOM 1297 HG21 VAL A 85 -9.229 -16.716 -12.918 1.00 41.02 ATOM 1298 HG22 VAL A 85 -9.195 -16.461 -11.173 1.00 51.55 ATOM 1299 HG23 VAL A 85 -8.118 -17.646 -11.912 1.00 41.41 ATOM 1300 C VAL A 85 -11.340 -20.188 -12.858 1.00 43.21 ATOM 1301 O VAL A 85 -12.480 -20.010 -12.431 1.00 60.20 ATOM 1302 N GLU A 86 -10.845 -21.393 -13.125 1.00 13.32 ATOM 1303 H GLU A 86 -9.929 -21.470 -13.463 1.00 41.43 ATOM 1304 CA GLU A 86 -11.635 -22.603 -12.927 1.00 3.44 ATOM 1305 HA GLU A 86 -12.678 -22.331 -12.982 1.00 1.34 ATOM 1306 CB GLU A 86 -11.329 -23.623 -14.025 1.00 22.55 ATOM 1307 HB2 GLU A 86 -10.379 -23.376 -14.475 1.00 22.11 ATOM 1308 HB3 GLU A 86 -11.260 -24.604 -13.578 1.00 32.33 ATOM 1309 CG GLU A 86 -12.380 -23.672 -15.121 1.00 3.41 ATOM 1310 HG2 GLU A 86 -13.266 -24.150 -14.732 1.00 0.12 ATOM 1311 HG3 GLU A 86 -12.618 -22.661 -15.418 1.00 14.13 ATOM 1312 CD GLU A 86 -11.913 -24.438 -16.343 1.00 31.40 ATOM 1313 OE1 GLU A 86 -11.739 -23.808 -17.407 1.00 65.21 ATOM 1314 OE2 GLU A 86 -11.723 -25.668 -16.236 1.00 2.22 ATOM 1315 C GLU A 86 -11.358 -23.215 -11.556 1.00 43.54 ATOM 1316 O GLU A 86 -12.251 -23.774 -10.922 1.00 71.02 ATOM 1317 N GLY A 87 -10.111 -23.104 -11.106 1.00 54.12 ATOM 1318 H GLY A 87 -9.440 -22.647 -11.655 1.00 73.14 ATOM 1319 CA GLY A 87 -9.738 -23.651 -9.815 1.00 62.11 ATOM 1320 HA2 GLY A 87 -10.531 -23.455 -9.110 1.00 14.22 ATOM 1321 HA3 GLY A 87 -9.613 -24.720 -9.912 1.00 45.45 ATOM 1322 C GLY A 87 -8.450 -23.055 -9.283 1.00 43.44 ATOM 1323 O GLY A 87 -7.833 -22.210 -9.934 1.00 20.54 ATOM 1324 N VAL A 88 -8.042 -23.493 -8.096 1.00 53.52 ATOM 1325 H VAL A 88 -8.577 -24.166 -7.626 1.00 65.33 ATOM 1326 CA VAL A 88 -6.819 -22.996 -7.477 1.00 14.13 ATOM 1327 HA VAL A 88 -6.288 -22.408 -8.211 1.00 10.11 ATOM 1328 CB VAL A 88 -7.129 -22.094 -6.267 1.00 53.13 ATOM 1329 HB VAL A 88 -7.727 -22.658 -5.566 1.00 63.45 ATOM 1330 CG1 VAL A 88 -5.844 -21.677 -5.569 1.00 11.41 ATOM 1331 HG11 VAL A 88 -5.949 -20.669 -5.194 1.00 63.14 ATOM 1332 HG12 VAL A 88 -5.647 -22.348 -4.746 1.00 52.01 ATOM 1333 HG13 VAL A 88 -5.024 -21.717 -6.270 1.00 42.44 ATOM 1334 CG2 VAL A 88 -7.929 -20.875 -6.703 1.00 61.30 ATOM 1335 HG21 VAL A 88 -8.491 -21.113 -7.594 1.00 31.31 ATOM 1336 HG22 VAL A 88 -8.609 -20.590 -5.914 1.00 4.31 ATOM 1337 HG23 VAL A 88 -7.254 -20.058 -6.911 1.00 15.33 ATOM 1338 C VAL A 88 -5.927 -24.146 -7.024 1.00 3.33 ATOM 1339 O VAL A 88 -6.414 -25.177 -6.562 1.00 63.22 ATOM 1340 N GLU A 89 -4.617 -23.960 -7.159 1.00 13.23 ATOM 1341 H GLU A 89 -4.290 -23.116 -7.533 1.00 51.44 ATOM 1342 CA GLU A 89 -3.656 -24.983 -6.763 1.00 55.20 ATOM 1343 HA GLU A 89 -4.192 -25.750 -6.224 1.00 43.12 ATOM 1344 CB GLU A 89 -3.004 -25.607 -7.999 1.00 12.53 ATOM 1345 HB2 GLU A 89 -3.719 -26.260 -8.477 1.00 42.11 ATOM 1346 HB3 GLU A 89 -2.736 -24.818 -8.686 1.00 3.54 ATOM 1347 CG GLU A 89 -1.754 -26.412 -7.686 1.00 74.10 ATOM 1348 HG2 GLU A 89 -0.918 -25.735 -7.598 1.00 62.21 ATOM 1349 HG3 GLU A 89 -1.899 -26.927 -6.748 1.00 30.42 ATOM 1350 CD GLU A 89 -1.437 -27.436 -8.758 1.00 72.41 ATOM 1351 OE1 GLU A 89 -1.664 -28.640 -8.513 1.00 41.04 ATOM 1352 OE2 GLU A 89 -0.962 -27.035 -9.841 1.00 33.20 ATOM 1353 C GLU A 89 -2.584 -24.397 -5.849 1.00 62.31 ATOM 1354 O GLU A 89 -2.149 -23.261 -6.035 1.00 13.03 ATOM 1355 N GLN A 90 -2.163 -25.182 -4.862 1.00 41.13 ATOM 1356 H GLN A 90 -2.548 -26.077 -4.766 1.00 62.33 ATOM 1357 CA GLN A 90 -1.142 -24.741 -3.919 1.00 14.12 ATOM 1358 HA GLN A 90 -1.248 -23.674 -3.791 1.00 63.25 ATOM 1359 CB GLN A 90 -1.340 -25.425 -2.565 1.00 1.01 ATOM 1360 HB2 GLN A 90 -2.396 -25.456 -2.341 1.00 3.30 ATOM 1361 HB3 GLN A 90 -0.964 -26.435 -2.627 1.00 64.43 ATOM 1362 CG GLN A 90 -0.629 -24.723 -1.419 1.00 55.40 ATOM 1363 HG2 GLN A 90 -0.594 -23.664 -1.629 1.00 44.13 ATOM 1364 HG3 GLN A 90 -1.189 -24.889 -0.510 1.00 65.11 ATOM 1365 CD GLN A 90 0.787 -25.223 -1.216 1.00 60.21 ATOM 1366 OE1 GLN A 90 1.227 -26.163 -1.879 1.00 75.21 ATOM 1367 NE2 GLN A 90 1.511 -24.596 -0.296 1.00 74.30 ATOM 1368 HE21 GLN A 90 1.094 -23.856 0.195 1.00 62.34 ATOM 1369 HE22 GLN A 90 2.429 -24.900 -0.144 1.00 10.54 ATOM 1370 C GLN A 90 0.256 -25.036 -4.452 1.00 33.12 ATOM 1371 O GLN A 90 0.598 -26.187 -4.721 1.00 64.42 ATOM 1372 N VAL A 91 1.060 -23.988 -4.602 1.00 72.33 ATOM 1373 H VAL A 91 0.730 -23.095 -4.371 1.00 35.35 ATOM 1374 CA VAL A 91 2.421 -24.135 -5.103 1.00 24.24 ATOM 1375 HA VAL A 91 2.444 -24.990 -5.763 1.00 2.10 ATOM 1376 CB VAL A 91 2.862 -22.895 -5.902 1.00 4.30 ATOM 1377 HB VAL A 91 3.173 -22.132 -5.203 1.00 32.34 ATOM 1378 CG1 VAL A 91 4.046 -23.229 -6.797 1.00 72.23 ATOM 1379 HG11 VAL A 91 3.748 -23.968 -7.526 1.00 61.41 ATOM 1380 HG12 VAL A 91 4.377 -22.335 -7.305 1.00 74.44 ATOM 1381 HG13 VAL A 91 4.853 -23.621 -6.196 1.00 32.01 ATOM 1382 CG2 VAL A 91 1.702 -22.348 -6.720 1.00 61.30 ATOM 1383 HG21 VAL A 91 2.085 -21.819 -7.580 1.00 25.11 ATOM 1384 HG22 VAL A 91 1.078 -23.166 -7.049 1.00 55.54 ATOM 1385 HG23 VAL A 91 1.119 -21.672 -6.112 1.00 25.43 ATOM 1386 C VAL A 91 3.405 -24.366 -3.961 1.00 35.24 ATOM 1387 O VAL A 91 3.328 -23.713 -2.920 1.00 51.05 ATOM 1388 N MET A 92 4.328 -25.300 -4.162 1.00 45.03 ATOM 1389 H MET A 92 4.339 -25.788 -5.012 1.00 50.44 ATOM 1390 CA MET A 92 5.329 -25.616 -3.149 1.00 72.24 ATOM 1391 HA MET A 92 4.885 -25.442 -2.181 1.00 23.05 ATOM 1392 CB MET A 92 5.741 -27.086 -3.251 1.00 2.05 ATOM 1393 HB2 MET A 92 6.342 -27.219 -4.137 1.00 45.45 ATOM 1394 HB3 MET A 92 6.331 -27.343 -2.383 1.00 41.04 ATOM 1395 CG MET A 92 4.563 -28.044 -3.326 1.00 3.14 ATOM 1396 HG2 MET A 92 3.852 -27.781 -2.557 1.00 2.42 ATOM 1397 HG3 MET A 92 4.097 -27.943 -4.294 1.00 54.13 ATOM 1398 SD MET A 92 5.051 -29.764 -3.095 1.00 23.23 ATOM 1399 CE MET A 92 4.270 -30.130 -1.525 1.00 3.22 ATOM 1400 HE1 MET A 92 3.835 -31.118 -1.561 1.00 2.44 ATOM 1401 HE2 MET A 92 5.009 -30.090 -0.738 1.00 14.04 ATOM 1402 HE3 MET A 92 3.496 -29.402 -1.330 1.00 24.34 ATOM 1403 C MET A 92 6.555 -24.721 -3.298 1.00 14.33 ATOM 1404 O MET A 92 6.865 -24.254 -4.394 1.00 24.50 ATOM 1405 N ASP A 93 7.247 -24.484 -2.189 1.00 34.23 ATOM 1406 H ASP A 93 6.949 -24.884 -1.345 1.00 34.42 ATOM 1407 CA ASP A 93 8.439 -23.645 -2.196 1.00 1.22 ATOM 1408 HA ASP A 93 8.134 -22.637 -2.434 1.00 31.12 ATOM 1409 CB ASP A 93 9.101 -23.651 -0.817 1.00 43.11 ATOM 1410 HB2 ASP A 93 9.163 -24.668 -0.459 1.00 21.40 ATOM 1411 HB3 ASP A 93 10.097 -23.242 -0.902 1.00 25.33 ATOM 1412 CG ASP A 93 8.330 -22.832 0.199 1.00 4.51 ATOM 1413 OD1 ASP A 93 7.811 -21.759 -0.174 1.00 52.23 ATOM 1414 OD2 ASP A 93 8.246 -23.263 1.368 1.00 72.45 ATOM 1415 C ASP A 93 9.431 -24.120 -3.253 1.00 5.44 ATOM 1416 O ASP A 93 9.423 -25.286 -3.646 1.00 64.04 ATOM 1417 N ASP A 94 10.284 -23.208 -3.708 1.00 72.21 ATOM 1418 H ASP A 94 10.241 -22.295 -3.355 1.00 53.30 ATOM 1419 CA ASP A 94 11.283 -23.534 -4.720 1.00 12.54 ATOM 1420 HA ASP A 94 11.268 -24.603 -4.869 1.00 11.44 ATOM 1421 CB ASP A 94 10.945 -22.843 -6.042 1.00 14.24 ATOM 1422 HB2 ASP A 94 9.871 -22.814 -6.161 1.00 62.44 ATOM 1423 HB3 ASP A 94 11.327 -21.833 -6.021 1.00 23.11 ATOM 1424 CG ASP A 94 11.541 -23.558 -7.238 1.00 20.32 ATOM 1425 OD1 ASP A 94 11.905 -24.745 -7.099 1.00 3.02 ATOM 1426 OD2 ASP A 94 11.643 -22.932 -8.313 1.00 72.01 ATOM 1427 C ASP A 94 12.677 -23.122 -4.258 1.00 43.43 ATOM 1428 O ASP A 94 12.872 -22.017 -3.751 1.00 62.54 ATOM 1429 N GLU A 95 13.643 -24.018 -4.437 1.00 10.41 ATOM 1430 H GLU A 95 13.425 -24.881 -4.847 1.00 0.43 ATOM 1431 CA GLU A 95 15.019 -23.747 -4.037 1.00 12.12 ATOM 1432 HA GLU A 95 14.994 -23.047 -3.215 1.00 73.31 ATOM 1433 CB GLU A 95 15.701 -25.035 -3.572 1.00 21.20 ATOM 1434 HB2 GLU A 95 15.752 -25.722 -4.404 1.00 33.00 ATOM 1435 HB3 GLU A 95 16.705 -24.800 -3.250 1.00 32.12 ATOM 1436 CG GLU A 95 14.982 -25.725 -2.425 1.00 73.33 ATOM 1437 HG2 GLU A 95 14.057 -26.142 -2.796 1.00 23.31 ATOM 1438 HG3 GLU A 95 15.609 -26.521 -2.050 1.00 41.51 ATOM 1439 CD GLU A 95 14.663 -24.780 -1.284 1.00 15.15 ATOM 1440 OE1 GLU A 95 15.607 -24.178 -0.730 1.00 61.54 ATOM 1441 OE2 GLU A 95 13.469 -24.641 -0.943 1.00 22.40 ATOM 1442 C GLU A 95 15.808 -23.127 -5.187 1.00 12.15 ATOM 1443 O GLU A 95 15.422 -23.239 -6.350 1.00 31.30 ATOM 1444 N SER A 96 16.915 -22.472 -4.851 1.00 54.43 ATOM 1445 H SER A 96 17.170 -22.417 -3.906 1.00 54.23 ATOM 1446 CA SER A 96 17.756 -21.829 -5.854 1.00 62.51 ATOM 1447 HA SER A 96 17.432 -22.170 -6.826 1.00 60.02 ATOM 1448 CB SER A 96 17.602 -20.309 -5.782 1.00 61.11 ATOM 1449 HB2 SER A 96 16.560 -20.061 -5.653 1.00 74.24 ATOM 1450 HB3 SER A 96 18.168 -19.932 -4.943 1.00 23.14 ATOM 1451 OG SER A 96 18.075 -19.692 -6.967 1.00 5.14 ATOM 1452 HG SER A 96 17.331 -19.372 -7.481 1.00 74.31 ATOM 1453 C SER A 96 19.220 -22.213 -5.661 1.00 62.32 ATOM 1454 O SER A 96 19.651 -22.524 -4.550 1.00 52.44 ATOM 1455 N ASP A 97 19.980 -22.190 -6.751 1.00 13.22 ATOM 1456 H ASP A 97 19.578 -21.934 -7.608 1.00 23.01 ATOM 1457 CA ASP A 97 21.396 -22.534 -6.703 1.00 70.02 ATOM 1458 HA ASP A 97 21.636 -22.812 -5.688 1.00 52.10 ATOM 1459 CB ASP A 97 21.686 -23.720 -7.625 1.00 12.14 ATOM 1460 HB2 ASP A 97 20.809 -24.348 -7.679 1.00 34.21 ATOM 1461 HB3 ASP A 97 21.921 -23.351 -8.612 1.00 40.01 ATOM 1462 CG ASP A 97 22.848 -24.562 -7.137 1.00 3.25 ATOM 1463 OD1 ASP A 97 22.598 -25.635 -6.548 1.00 3.20 ATOM 1464 OD2 ASP A 97 24.008 -24.148 -7.344 1.00 20.22 ATOM 1465 C ASP A 97 22.259 -21.341 -7.102 1.00 71.03 ATOM 1466 O ASP A 97 22.158 -20.836 -8.222 1.00 22.45 TER 1467 ASP A 97 ENDMDL MODEL 3 ATOM 1 N MET A 1 4.057 -35.108 -3.631 1.00 13.33 ATOM 2 H MET A 1 4.908 -35.413 -4.008 1.00 4.41 ATOM 3 CA MET A 1 3.579 -33.767 -3.947 1.00 51.32 ATOM 4 HA MET A 1 2.668 -33.866 -4.518 1.00 61.13 ATOM 5 CB MET A 1 3.278 -32.993 -2.662 1.00 42.22 ATOM 6 HB2 MET A 1 2.687 -33.618 -2.009 1.00 44.14 ATOM 7 HB3 MET A 1 4.211 -32.754 -2.173 1.00 33.54 ATOM 8 CG MET A 1 2.519 -31.697 -2.897 1.00 0.02 ATOM 9 HG2 MET A 1 3.174 -30.995 -3.391 1.00 25.23 ATOM 10 HG3 MET A 1 1.671 -31.903 -3.533 1.00 61.30 ATOM 11 SD MET A 1 1.926 -30.952 -1.365 1.00 62.34 ATOM 12 CE MET A 1 1.358 -29.361 -1.960 1.00 71.34 ATOM 13 HE1 MET A 1 0.604 -29.509 -2.719 1.00 61.25 ATOM 14 HE2 MET A 1 0.937 -28.800 -1.140 1.00 1.53 ATOM 15 HE3 MET A 1 2.190 -28.816 -2.381 1.00 20.03 ATOM 16 C MET A 1 4.604 -33.008 -4.784 1.00 10.33 ATOM 17 O MET A 1 5.261 -32.090 -4.295 1.00 3.13 ATOM 18 N GLY A 2 4.735 -33.398 -6.048 1.00 43.42 ATOM 19 H GLY A 2 4.184 -34.136 -6.384 1.00 4.43 ATOM 20 CA GLY A 2 5.683 -32.743 -6.932 1.00 35.23 ATOM 21 HA2 GLY A 2 5.924 -31.772 -6.527 1.00 54.40 ATOM 22 HA3 GLY A 2 6.584 -33.337 -6.977 1.00 51.23 ATOM 23 C GLY A 2 5.140 -32.569 -8.336 1.00 64.35 ATOM 24 O GLY A 2 4.312 -33.358 -8.792 1.00 71.22 ATOM 25 N HIS A 3 5.607 -31.532 -9.025 1.00 70.41 ATOM 26 H HIS A 3 6.266 -30.939 -8.608 1.00 32.32 ATOM 27 CA HIS A 3 5.163 -31.257 -10.387 1.00 14.43 ATOM 28 HA HIS A 3 4.721 -32.159 -10.781 1.00 20.44 ATOM 29 CB HIS A 3 4.111 -30.147 -10.387 1.00 53.15 ATOM 30 HB2 HIS A 3 4.531 -29.261 -9.934 1.00 61.33 ATOM 31 HB3 HIS A 3 3.831 -29.925 -11.407 1.00 70.54 ATOM 32 CG HIS A 3 2.866 -30.501 -9.634 1.00 74.44 ATOM 33 ND1 HIS A 3 2.042 -31.548 -9.992 1.00 52.42 ATOM 34 CD2 HIS A 3 2.306 -29.943 -8.536 1.00 1.42 ATOM 35 HD1 HIS A 3 2.179 -32.149 -10.753 1.00 75.21 ATOM 36 CE1 HIS A 3 1.028 -31.616 -9.147 1.00 65.14 ATOM 37 NE2 HIS A 3 1.166 -30.653 -8.253 1.00 75.35 ATOM 38 HD2 HIS A 3 2.686 -29.094 -7.983 1.00 75.51 ATOM 39 HE1 HIS A 3 0.225 -32.336 -9.181 1.00 31.43 ATOM 40 C HIS A 3 6.340 -30.859 -11.272 1.00 54.23 ATOM 41 O HIS A 3 7.486 -30.831 -10.823 1.00 60.55 ATOM 42 N HIS A 4 6.049 -30.552 -12.532 1.00 54.44 ATOM 43 H HIS A 4 5.116 -30.592 -12.831 1.00 3.01 ATOM 44 CA HIS A 4 7.083 -30.156 -13.481 1.00 42.52 ATOM 45 HA HIS A 4 7.756 -30.990 -13.606 1.00 20.32 ATOM 46 CB HIS A 4 6.460 -29.813 -14.835 1.00 14.15 ATOM 47 HB2 HIS A 4 5.493 -29.360 -14.673 1.00 54.44 ATOM 48 HB3 HIS A 4 7.099 -29.112 -15.351 1.00 41.42 ATOM 49 CG HIS A 4 6.267 -31.003 -15.724 1.00 12.44 ATOM 50 ND1 HIS A 4 5.027 -31.436 -16.143 1.00 15.14 ATOM 51 CD2 HIS A 4 7.166 -31.851 -16.275 1.00 40.32 ATOM 52 HD1 HIS A 4 4.168 -31.026 -15.909 1.00 42.42 ATOM 53 CE1 HIS A 4 5.171 -32.500 -16.912 1.00 21.01 ATOM 54 NE2 HIS A 4 6.460 -32.772 -17.009 1.00 30.23 ATOM 55 HD2 HIS A 4 8.240 -31.811 -16.160 1.00 22.12 ATOM 56 HE1 HIS A 4 4.372 -33.053 -17.382 1.00 63.44 ATOM 57 C HIS A 4 7.874 -28.962 -12.955 1.00 42.54 ATOM 58 O HIS A 4 7.298 -27.948 -12.560 1.00 0.33 ATOM 59 N HIS A 5 9.197 -29.089 -12.953 1.00 44.13 ATOM 60 H HIS A 5 9.598 -29.921 -13.281 1.00 12.01 ATOM 61 CA HIS A 5 10.068 -28.020 -12.476 1.00 34.23 ATOM 62 HA HIS A 5 9.712 -27.712 -11.505 1.00 14.35 ATOM 63 CB HIS A 5 11.504 -28.525 -12.341 1.00 64.34 ATOM 64 HB2 HIS A 5 12.138 -27.709 -12.026 1.00 33.45 ATOM 65 HB3 HIS A 5 11.536 -29.308 -11.597 1.00 60.34 ATOM 66 CG HIS A 5 12.067 -29.077 -13.615 1.00 40.43 ATOM 67 ND1 HIS A 5 11.828 -30.364 -14.049 1.00 1.34 ATOM 68 CD2 HIS A 5 12.860 -28.507 -14.552 1.00 43.15 ATOM 69 HD1 HIS A 5 11.284 -31.032 -13.583 1.00 62.42 ATOM 70 CE1 HIS A 5 12.452 -30.562 -15.196 1.00 74.52 ATOM 71 NE2 HIS A 5 13.085 -29.451 -15.524 1.00 50.22 ATOM 72 HD2 HIS A 5 13.246 -27.497 -14.539 1.00 60.11 ATOM 73 HE1 HIS A 5 12.445 -31.477 -15.769 1.00 74.45 ATOM 74 C HIS A 5 10.023 -26.821 -13.418 1.00 63.45 ATOM 75 O HIS A 5 10.020 -25.672 -12.977 1.00 50.45 ATOM 76 N HIS A 6 9.990 -27.098 -14.718 1.00 40.33 ATOM 77 H HIS A 6 9.995 -28.034 -15.008 1.00 14.40 ATOM 78 CA HIS A 6 9.946 -26.042 -15.723 1.00 42.45 ATOM 79 HA HIS A 6 10.841 -25.447 -15.619 1.00 63.43 ATOM 80 CB HIS A 6 9.911 -26.646 -17.127 1.00 60.05 ATOM 81 HB2 HIS A 6 10.612 -27.466 -17.177 1.00 32.43 ATOM 82 HB3 HIS A 6 8.916 -27.016 -17.328 1.00 71.23 ATOM 83 CG HIS A 6 10.268 -25.672 -18.208 1.00 35.10 ATOM 84 ND1 HIS A 6 9.554 -25.557 -19.382 1.00 43.45 ATOM 85 CD2 HIS A 6 11.268 -24.764 -18.286 1.00 50.32 ATOM 86 HD1 HIS A 6 8.766 -26.084 -19.627 1.00 54.50 ATOM 87 CE1 HIS A 6 10.102 -24.621 -20.137 1.00 53.32 ATOM 88 NE2 HIS A 6 11.143 -24.123 -19.495 1.00 21.54 ATOM 89 HD2 HIS A 6 12.025 -24.577 -17.538 1.00 1.35 ATOM 90 HE1 HIS A 6 9.757 -24.313 -21.113 1.00 72.40 ATOM 91 C HIS A 6 8.732 -25.142 -15.514 1.00 1.24 ATOM 92 O HIS A 6 8.815 -23.923 -15.670 1.00 24.12 ATOM 93 N HIS A 7 7.605 -25.750 -15.159 1.00 74.34 ATOM 94 H HIS A 7 7.601 -26.724 -15.051 1.00 21.04 ATOM 95 CA HIS A 7 6.373 -25.004 -14.928 1.00 50.24 ATOM 96 HA HIS A 7 6.439 -24.077 -15.477 1.00 42.23 ATOM 97 CB HIS A 7 5.168 -25.797 -15.435 1.00 62.12 ATOM 98 HB2 HIS A 7 5.258 -26.823 -15.110 1.00 24.02 ATOM 99 HB3 HIS A 7 4.265 -25.371 -15.022 1.00 61.40 ATOM 100 CG HIS A 7 5.037 -25.798 -16.927 1.00 74.52 ATOM 101 ND1 HIS A 7 4.027 -25.137 -17.594 1.00 70.43 ATOM 102 CD2 HIS A 7 5.796 -26.384 -17.882 1.00 70.24 ATOM 103 HD1 HIS A 7 3.311 -24.615 -17.176 1.00 63.33 ATOM 104 CE1 HIS A 7 4.170 -25.318 -18.895 1.00 51.11 ATOM 105 NE2 HIS A 7 5.236 -26.071 -19.097 1.00 4.34 ATOM 106 HD2 HIS A 7 6.679 -26.987 -17.720 1.00 74.25 ATOM 107 HE1 HIS A 7 3.526 -24.918 -19.664 1.00 35.14 ATOM 108 C HIS A 7 6.200 -24.686 -13.446 1.00 45.42 ATOM 109 O HIS A 7 5.087 -24.445 -12.978 1.00 22.52 ATOM 110 N HIS A 8 7.309 -24.686 -12.713 1.00 21.43 ATOM 111 H HIS A 8 8.166 -24.885 -13.143 1.00 65.21 ATOM 112 CA HIS A 8 7.280 -24.398 -11.283 1.00 41.12 ATOM 113 HA HIS A 8 6.305 -24.670 -10.910 1.00 32.43 ATOM 114 CB HIS A 8 8.341 -25.223 -10.553 1.00 53.25 ATOM 115 HB2 HIS A 8 8.464 -26.168 -11.061 1.00 20.10 ATOM 116 HB3 HIS A 8 9.279 -24.686 -10.569 1.00 35.21 ATOM 117 CG HIS A 8 7.997 -25.510 -9.124 1.00 63.13 ATOM 118 ND1 HIS A 8 8.677 -24.955 -8.061 1.00 21.23 ATOM 119 CD2 HIS A 8 7.038 -26.298 -8.586 1.00 32.35 ATOM 120 HD1 HIS A 8 9.433 -24.336 -8.125 1.00 42.33 ATOM 121 CE1 HIS A 8 8.152 -25.391 -6.930 1.00 11.04 ATOM 122 NE2 HIS A 8 7.155 -26.207 -7.220 1.00 70.24 ATOM 123 HD2 HIS A 8 6.314 -26.890 -9.128 1.00 72.12 ATOM 124 HE1 HIS A 8 8.480 -25.125 -5.936 1.00 64.20 ATOM 125 C HIS A 8 7.507 -22.912 -11.024 1.00 45.42 ATOM 126 O HIS A 8 6.626 -22.218 -10.518 1.00 54.23 ATOM 127 N SER A 9 8.696 -22.430 -11.374 1.00 10.12 ATOM 128 H SER A 9 9.357 -23.033 -11.773 1.00 25.42 ATOM 129 CA SER A 9 9.041 -21.027 -11.175 1.00 31.11 ATOM 130 HA SER A 9 8.676 -20.731 -10.203 1.00 15.40 ATOM 131 CB SER A 9 10.559 -20.843 -11.214 1.00 1.23 ATOM 132 HB2 SER A 9 10.881 -20.743 -12.239 1.00 51.01 ATOM 133 HB3 SER A 9 10.825 -19.951 -10.664 1.00 72.14 ATOM 134 OG SER A 9 11.223 -21.952 -10.633 1.00 35.12 ATOM 135 HG SER A 9 10.942 -22.051 -9.720 1.00 73.31 ATOM 136 C SER A 9 8.383 -20.150 -12.236 1.00 64.33 ATOM 137 O SER A 9 8.878 -20.037 -13.358 1.00 71.44 ATOM 138 N HIS A 10 7.265 -19.531 -11.873 1.00 53.22 ATOM 139 H HIS A 10 6.920 -19.660 -10.965 1.00 61.22 ATOM 140 CA HIS A 10 6.538 -18.663 -12.793 1.00 43.12 ATOM 141 HA HIS A 10 6.781 -18.969 -13.799 1.00 72.34 ATOM 142 CB HIS A 10 5.031 -18.805 -12.579 1.00 61.34 ATOM 143 HB2 HIS A 10 4.832 -18.909 -11.523 1.00 23.01 ATOM 144 HB3 HIS A 10 4.536 -17.919 -12.949 1.00 1.53 ATOM 145 CG HIS A 10 4.436 -19.990 -13.277 1.00 44.31 ATOM 146 ND1 HIS A 10 3.993 -21.112 -12.610 1.00 25.13 ATOM 147 CD2 HIS A 10 4.211 -20.222 -14.591 1.00 50.24 ATOM 148 HD1 HIS A 10 4.022 -21.250 -11.640 1.00 55.33 ATOM 149 CE1 HIS A 10 3.523 -21.984 -13.483 1.00 70.15 ATOM 150 NE2 HIS A 10 3.643 -21.468 -14.693 1.00 50.13 ATOM 151 HD2 HIS A 10 4.436 -19.552 -15.409 1.00 42.34 ATOM 152 HE1 HIS A 10 3.110 -22.954 -13.249 1.00 51.23 ATOM 153 C HIS A 10 6.955 -17.207 -12.610 1.00 13.44 ATOM 154 O HIS A 10 7.191 -16.491 -13.583 1.00 23.53 ATOM 155 N MET A 11 7.041 -16.775 -11.356 1.00 4.43 ATOM 156 H MET A 11 6.840 -17.392 -10.621 1.00 45.14 ATOM 157 CA MET A 11 7.430 -15.404 -11.045 1.00 54.44 ATOM 158 HA MET A 11 7.327 -15.264 -9.980 1.00 1.32 ATOM 159 CB MET A 11 8.888 -15.162 -11.441 1.00 14.22 ATOM 160 HB2 MET A 11 8.998 -15.355 -12.497 1.00 64.13 ATOM 161 HB3 MET A 11 9.136 -14.129 -11.244 1.00 35.52 ATOM 162 CG MET A 11 9.875 -16.040 -10.689 1.00 73.13 ATOM 163 HG2 MET A 11 9.734 -15.892 -9.629 1.00 40.10 ATOM 164 HG3 MET A 11 9.676 -17.073 -10.936 1.00 0.43 ATOM 165 SD MET A 11 11.590 -15.667 -11.101 1.00 10.51 ATOM 166 CE MET A 11 12.016 -17.089 -12.102 1.00 74.41 ATOM 167 HE1 MET A 11 12.571 -16.766 -12.970 1.00 4.13 ATOM 168 HE2 MET A 11 12.619 -17.771 -11.521 1.00 44.31 ATOM 169 HE3 MET A 11 11.112 -17.590 -12.419 1.00 44.31 ATOM 170 C MET A 11 6.524 -14.407 -11.762 1.00 2.21 ATOM 171 O MET A 11 6.977 -13.356 -12.213 1.00 53.41 ATOM 172 N GLY A 12 5.242 -14.745 -11.863 1.00 1.31 ATOM 173 H GLY A 12 4.938 -15.596 -11.484 1.00 54.20 ATOM 174 CA GLY A 12 4.294 -13.869 -12.526 1.00 42.33 ATOM 175 HA2 GLY A 12 3.314 -14.030 -12.103 1.00 2.04 ATOM 176 HA3 GLY A 12 4.586 -12.843 -12.352 1.00 63.42 ATOM 177 C GLY A 12 4.229 -14.111 -14.021 1.00 52.02 ATOM 178 O GLY A 12 4.327 -15.250 -14.477 1.00 75.21 ATOM 179 N SER A 13 4.061 -13.037 -14.786 1.00 62.14 ATOM 180 H SER A 13 3.990 -12.156 -14.364 1.00 0.44 ATOM 181 CA SER A 13 3.977 -13.139 -16.239 1.00 0.04 ATOM 182 HA SER A 13 4.569 -13.988 -16.546 1.00 41.03 ATOM 183 CB SER A 13 2.527 -13.360 -16.672 1.00 54.13 ATOM 184 HB2 SER A 13 1.866 -12.861 -15.980 1.00 4.34 ATOM 185 HB3 SER A 13 2.384 -12.953 -17.663 1.00 1.41 ATOM 186 OG SER A 13 2.206 -14.740 -16.695 1.00 72.02 ATOM 187 HG SER A 13 1.503 -14.895 -17.331 1.00 64.10 ATOM 188 C SER A 13 4.533 -11.884 -16.904 1.00 43.04 ATOM 189 O SER A 13 4.067 -10.775 -16.648 1.00 10.51 ATOM 190 N GLU A 14 5.533 -12.069 -17.760 1.00 63.55 ATOM 191 H GLU A 14 5.861 -12.978 -17.923 1.00 64.42 ATOM 192 CA GLU A 14 6.154 -10.952 -18.463 1.00 21.35 ATOM 193 HA GLU A 14 6.184 -10.111 -17.786 1.00 65.43 ATOM 194 CB GLU A 14 7.583 -11.311 -18.874 1.00 45.22 ATOM 195 HB2 GLU A 14 8.035 -10.451 -19.347 1.00 64.43 ATOM 196 HB3 GLU A 14 8.148 -11.561 -17.988 1.00 41.51 ATOM 197 CG GLU A 14 7.664 -12.484 -19.837 1.00 14.22 ATOM 198 HG2 GLU A 14 8.599 -12.999 -19.679 1.00 62.11 ATOM 199 HG3 GLU A 14 6.844 -13.157 -19.633 1.00 22.25 ATOM 200 CD GLU A 14 7.587 -12.053 -21.289 1.00 21.23 ATOM 201 OE1 GLU A 14 7.429 -10.840 -21.540 1.00 2.05 ATOM 202 OE2 GLU A 14 7.685 -12.929 -22.174 1.00 12.33 ATOM 203 C GLU A 14 5.341 -10.564 -19.694 1.00 13.11 ATOM 204 O GLU A 14 5.231 -9.386 -20.031 1.00 11.41 ATOM 205 N GLU A 15 4.773 -11.564 -20.361 1.00 24.32 ATOM 206 H GLU A 15 4.897 -12.483 -20.042 1.00 45.35 ATOM 207 CA GLU A 15 3.972 -11.327 -21.555 1.00 74.35 ATOM 208 HA GLU A 15 4.549 -10.707 -22.224 1.00 55.14 ATOM 209 CB GLU A 15 3.654 -12.651 -22.255 1.00 4.13 ATOM 210 HB2 GLU A 15 3.248 -13.339 -21.529 1.00 20.54 ATOM 211 HB3 GLU A 15 2.914 -12.471 -23.020 1.00 11.20 ATOM 212 CG GLU A 15 4.864 -13.301 -22.905 1.00 40.33 ATOM 213 HG2 GLU A 15 5.424 -12.543 -23.433 1.00 11.15 ATOM 214 HG3 GLU A 15 5.484 -13.732 -22.133 1.00 73.31 ATOM 215 CD GLU A 15 4.483 -14.391 -23.887 1.00 73.43 ATOM 216 OE1 GLU A 15 3.586 -15.197 -23.560 1.00 2.24 ATOM 217 OE2 GLU A 15 5.080 -14.440 -24.983 1.00 3.15 ATOM 218 C GLU A 15 2.676 -10.601 -21.206 1.00 11.12 ATOM 219 O GLU A 15 2.446 -10.241 -20.051 1.00 73.02 ATOM 220 N ASP A 16 1.834 -10.389 -22.211 1.00 50.42 ATOM 221 H ASP A 16 2.074 -10.699 -23.109 1.00 61.45 ATOM 222 CA ASP A 16 0.561 -9.706 -22.011 1.00 41.33 ATOM 223 HA ASP A 16 0.769 -8.735 -21.587 1.00 55.12 ATOM 224 CB ASP A 16 -0.158 -9.520 -23.348 1.00 71.43 ATOM 225 HB2 ASP A 16 0.574 -9.335 -24.121 1.00 11.41 ATOM 226 HB3 ASP A 16 -0.703 -10.422 -23.584 1.00 75.33 ATOM 227 CG ASP A 16 -1.134 -8.361 -23.325 1.00 13.32 ATOM 228 OD1 ASP A 16 -0.678 -7.200 -23.388 1.00 55.40 ATOM 229 OD2 ASP A 16 -2.354 -8.614 -23.244 1.00 73.20 ATOM 230 C ASP A 16 -0.327 -10.484 -21.045 1.00 51.43 ATOM 231 O ASP A 16 -0.699 -11.627 -21.312 1.00 12.50 ATOM 232 N ASP A 17 -0.662 -9.857 -19.923 1.00 31.32 ATOM 233 H ASP A 17 -0.334 -8.947 -19.767 1.00 51.44 ATOM 234 CA ASP A 17 -1.507 -10.491 -18.917 1.00 5.54 ATOM 235 HA ASP A 17 -1.843 -11.436 -19.314 1.00 34.13 ATOM 236 CB ASP A 17 -0.708 -10.745 -17.637 1.00 33.11 ATOM 237 HB2 ASP A 17 -1.375 -10.692 -16.788 1.00 44.31 ATOM 238 HB3 ASP A 17 -0.270 -11.731 -17.684 1.00 31.10 ATOM 239 CG ASP A 17 0.403 -9.734 -17.437 1.00 45.14 ATOM 240 OD1 ASP A 17 1.586 -10.131 -17.506 1.00 11.53 ATOM 241 OD2 ASP A 17 0.091 -8.546 -17.214 1.00 3.14 ATOM 242 C ASP A 17 -2.725 -9.626 -18.607 1.00 61.14 ATOM 243 O ASP A 17 -2.599 -8.528 -18.068 1.00 4.23 ATOM 244 N GLY A 18 -3.905 -10.130 -18.955 1.00 14.13 ATOM 245 H GLY A 18 -3.945 -11.011 -19.382 1.00 75.02 ATOM 246 CA GLY A 18 -5.129 -9.390 -18.708 1.00 33.24 ATOM 247 HA2 GLY A 18 -4.888 -8.344 -18.591 1.00 64.33 ATOM 248 HA3 GLY A 18 -5.784 -9.506 -19.559 1.00 10.50 ATOM 249 C GLY A 18 -5.855 -9.868 -17.465 1.00 45.22 ATOM 250 O GLY A 18 -6.206 -9.069 -16.597 1.00 1.11 ATOM 251 N VAL A 19 -6.081 -11.175 -17.380 1.00 13.23 ATOM 252 H VAL A 19 -5.777 -11.761 -18.104 1.00 13.12 ATOM 253 CA VAL A 19 -6.770 -11.758 -16.235 1.00 11.14 ATOM 254 HA VAL A 19 -7.593 -11.108 -15.973 1.00 45.01 ATOM 255 CB VAL A 19 -7.341 -13.148 -16.571 1.00 61.34 ATOM 256 HB VAL A 19 -6.540 -13.759 -16.963 1.00 13.33 ATOM 257 CG1 VAL A 19 -7.883 -13.821 -15.319 1.00 54.44 ATOM 258 HG11 VAL A 19 -8.107 -13.070 -14.576 1.00 4.13 ATOM 259 HG12 VAL A 19 -8.784 -14.364 -15.564 1.00 51.11 ATOM 260 HG13 VAL A 19 -7.145 -14.505 -14.929 1.00 64.25 ATOM 261 CG2 VAL A 19 -8.421 -13.037 -17.637 1.00 43.40 ATOM 262 HG21 VAL A 19 -8.611 -11.995 -17.849 1.00 42.21 ATOM 263 HG22 VAL A 19 -8.091 -13.533 -18.538 1.00 5.24 ATOM 264 HG23 VAL A 19 -9.328 -13.503 -17.281 1.00 5.31 ATOM 265 C VAL A 19 -5.836 -11.881 -15.036 1.00 13.22 ATOM 266 O VAL A 19 -6.217 -11.577 -13.905 1.00 20.40 ATOM 267 N VAL A 20 -4.611 -12.327 -15.291 1.00 24.54 ATOM 268 H VAL A 20 -4.366 -12.553 -16.212 1.00 51.14 ATOM 269 CA VAL A 20 -3.620 -12.489 -14.233 1.00 35.14 ATOM 270 HA VAL A 20 -3.950 -13.289 -13.586 1.00 33.21 ATOM 271 CB VAL A 20 -2.242 -12.868 -14.807 1.00 35.53 ATOM 272 HB VAL A 20 -1.979 -12.145 -15.564 1.00 4.43 ATOM 273 CG1 VAL A 20 -1.181 -12.827 -13.718 1.00 63.23 ATOM 274 HG11 VAL A 20 -0.437 -13.586 -13.912 1.00 31.12 ATOM 275 HG12 VAL A 20 -0.710 -11.855 -13.712 1.00 23.24 ATOM 276 HG13 VAL A 20 -1.641 -13.011 -12.759 1.00 12.22 ATOM 277 CG2 VAL A 20 -2.297 -14.242 -15.458 1.00 20.21 ATOM 278 HG21 VAL A 20 -1.434 -14.818 -15.157 1.00 42.45 ATOM 279 HG22 VAL A 20 -3.196 -14.753 -15.147 1.00 12.25 ATOM 280 HG23 VAL A 20 -2.300 -14.131 -16.532 1.00 64.42 ATOM 281 C VAL A 20 -3.482 -11.213 -13.410 1.00 32.23 ATOM 282 O VAL A 20 -3.441 -11.257 -12.181 1.00 5.34 ATOM 283 N ALA A 21 -3.412 -10.077 -14.096 1.00 70.54 ATOM 284 H ALA A 21 -3.451 -10.107 -15.075 1.00 23.51 ATOM 285 CA ALA A 21 -3.281 -8.788 -13.429 1.00 71.21 ATOM 286 HA ALA A 21 -2.347 -8.787 -12.885 1.00 74.30 ATOM 287 CB ALA A 21 -3.231 -7.666 -14.455 1.00 12.31 ATOM 288 HB1 ALA A 21 -2.703 -6.821 -14.039 1.00 3.23 ATOM 289 HB2 ALA A 21 -2.719 -8.010 -15.341 1.00 25.11 ATOM 290 HB3 ALA A 21 -4.237 -7.369 -14.713 1.00 71.34 ATOM 291 C ALA A 21 -4.425 -8.560 -12.447 1.00 52.41 ATOM 292 O ALA A 21 -4.239 -7.950 -11.395 1.00 14.53 ATOM 293 N MET A 22 -5.608 -9.052 -12.799 1.00 32.51 ATOM 294 H MET A 22 -5.694 -9.530 -13.651 1.00 11.33 ATOM 295 CA MET A 22 -6.782 -8.902 -11.947 1.00 53.43 ATOM 296 HA MET A 22 -6.795 -7.887 -11.578 1.00 20.33 ATOM 297 CB MET A 22 -8.059 -9.153 -12.753 1.00 24.34 ATOM 298 HB2 MET A 22 -8.105 -10.200 -13.013 1.00 71.10 ATOM 299 HB3 MET A 22 -8.912 -8.905 -12.140 1.00 11.43 ATOM 300 CG MET A 22 -8.139 -8.339 -14.034 1.00 33.32 ATOM 301 HG2 MET A 22 -7.347 -8.655 -14.696 1.00 41.01 ATOM 302 HG3 MET A 22 -9.094 -8.527 -14.503 1.00 43.21 ATOM 303 SD MET A 22 -7.975 -6.567 -13.742 1.00 75.55 ATOM 304 CE MET A 22 -7.187 -6.046 -15.264 1.00 13.32 ATOM 305 HE1 MET A 22 -6.235 -5.589 -15.038 1.00 12.24 ATOM 306 HE2 MET A 22 -7.033 -6.903 -15.902 1.00 24.34 ATOM 307 HE3 MET A 22 -7.819 -5.330 -15.769 1.00 62.35 ATOM 308 C MET A 22 -6.719 -9.857 -10.760 1.00 74.42 ATOM 309 O MET A 22 -6.948 -9.459 -9.618 1.00 12.51 ATOM 310 N ILE A 23 -6.408 -11.119 -11.038 1.00 15.01 ATOM 311 H ILE A 23 -6.237 -11.376 -11.968 1.00 12.42 ATOM 312 CA ILE A 23 -6.315 -12.130 -9.992 1.00 71.23 ATOM 313 HA ILE A 23 -7.292 -12.236 -9.543 1.00 51.21 ATOM 314 CB ILE A 23 -5.895 -13.496 -10.566 1.00 70.31 ATOM 315 HB ILE A 23 -4.902 -13.399 -10.978 1.00 12.22 ATOM 316 CG2 ILE A 23 -5.850 -14.543 -9.463 1.00 3.21 ATOM 317 HG21 ILE A 23 -6.049 -14.072 -8.512 1.00 34.04 ATOM 318 HG22 ILE A 23 -6.596 -15.300 -9.654 1.00 12.33 ATOM 319 HG23 ILE A 23 -4.871 -15.000 -9.440 1.00 54.21 ATOM 320 CG1 ILE A 23 -6.857 -13.925 -11.676 1.00 31.42 ATOM 321 HG12 ILE A 23 -7.821 -14.142 -11.244 1.00 33.00 ATOM 322 HG13 ILE A 23 -6.959 -13.117 -12.386 1.00 64.50 ATOM 323 CD1 ILE A 23 -6.400 -15.154 -12.430 1.00 64.13 ATOM 324 HD11 ILE A 23 -7.239 -15.590 -12.951 1.00 34.33 ATOM 325 HD12 ILE A 23 -5.639 -14.876 -13.144 1.00 41.55 ATOM 326 HD13 ILE A 23 -5.994 -15.874 -11.734 1.00 50.45 ATOM 327 C ILE A 23 -5.319 -11.716 -8.914 1.00 60.15 ATOM 328 O ILE A 23 -5.581 -11.864 -7.721 1.00 33.23 ATOM 329 N LYS A 24 -4.175 -11.194 -9.343 1.00 63.33 ATOM 330 H LYS A 24 -4.024 -11.102 -10.308 1.00 5.32 ATOM 331 CA LYS A 24 -3.139 -10.755 -8.416 1.00 42.41 ATOM 332 HA LYS A 24 -2.856 -11.601 -7.809 1.00 30.11 ATOM 333 CB LYS A 24 -1.912 -10.262 -9.187 1.00 2.24 ATOM 334 HB2 LYS A 24 -2.212 -9.456 -9.840 1.00 4.31 ATOM 335 HB3 LYS A 24 -1.184 -9.889 -8.480 1.00 61.21 ATOM 336 CG LYS A 24 -1.250 -11.338 -10.029 1.00 71.25 ATOM 337 HG2 LYS A 24 -0.626 -11.948 -9.393 1.00 44.25 ATOM 338 HG3 LYS A 24 -2.017 -11.952 -10.479 1.00 72.54 ATOM 339 CD LYS A 24 -0.392 -10.736 -11.129 1.00 62.23 ATOM 340 HD2 LYS A 24 -0.944 -10.755 -12.057 1.00 35.41 ATOM 341 HD3 LYS A 24 -0.155 -9.714 -10.870 1.00 51.23 ATOM 342 CE LYS A 24 0.903 -11.512 -11.313 1.00 63.24 ATOM 343 HE2 LYS A 24 1.179 -11.956 -10.369 1.00 43.31 ATOM 344 HE3 LYS A 24 0.740 -12.292 -12.043 1.00 52.40 ATOM 345 NZ LYS A 24 2.013 -10.636 -11.780 1.00 63.04 ATOM 346 HZ1 LYS A 24 2.190 -9.882 -11.086 1.00 54.10 ATOM 347 HZ2 LYS A 24 2.883 -11.194 -11.899 1.00 3.23 ATOM 348 HZ3 LYS A 24 1.766 -10.202 -12.693 1.00 1.44 ATOM 349 C LYS A 24 -3.659 -9.647 -7.505 1.00 25.31 ATOM 350 O LYS A 24 -3.266 -9.553 -6.343 1.00 21.05 ATOM 351 N GLU A 25 -4.544 -8.813 -8.040 1.00 72.15 ATOM 352 H GLU A 25 -4.818 -8.940 -8.973 1.00 0.12 ATOM 353 CA GLU A 25 -5.117 -7.713 -7.274 1.00 34.13 ATOM 354 HA GLU A 25 -4.349 -7.328 -6.621 1.00 2.00 ATOM 355 CB GLU A 25 -5.580 -6.595 -8.211 1.00 24.32 ATOM 356 HB2 GLU A 25 -6.379 -6.971 -8.833 1.00 2.33 ATOM 357 HB3 GLU A 25 -5.954 -5.775 -7.616 1.00 21.54 ATOM 358 CG GLU A 25 -4.479 -6.065 -9.115 1.00 13.25 ATOM 359 HG2 GLU A 25 -3.912 -5.323 -8.573 1.00 14.33 ATOM 360 HG3 GLU A 25 -3.830 -6.883 -9.388 1.00 62.30 ATOM 361 CD GLU A 25 -5.020 -5.431 -10.381 1.00 40.43 ATOM 362 OE1 GLU A 25 -6.258 -5.344 -10.519 1.00 13.34 ATOM 363 OE2 GLU A 25 -4.206 -5.022 -11.235 1.00 43.21 ATOM 364 C GLU A 25 -6.289 -8.195 -6.423 1.00 22.41 ATOM 365 O GLU A 25 -6.583 -7.626 -5.371 1.00 50.11 ATOM 366 N LEU A 26 -6.954 -9.248 -6.886 1.00 14.14 ATOM 367 H LEU A 26 -6.673 -9.659 -7.729 1.00 52.11 ATOM 368 CA LEU A 26 -8.095 -9.808 -6.168 1.00 43.24 ATOM 369 HA LEU A 26 -8.815 -9.017 -6.023 1.00 54.13 ATOM 370 CB LEU A 26 -8.740 -10.926 -6.989 1.00 43.35 ATOM 371 HB2 LEU A 26 -8.191 -11.015 -7.914 1.00 72.15 ATOM 372 HB3 LEU A 26 -8.646 -11.844 -6.427 1.00 52.02 ATOM 373 CG LEU A 26 -10.217 -10.736 -7.337 1.00 64.35 ATOM 374 HG LEU A 26 -10.526 -11.525 -8.009 1.00 63.51 ATOM 375 CD1 LEU A 26 -11.075 -10.823 -6.085 1.00 74.54 ATOM 376 HD11 LEU A 26 -11.361 -9.829 -5.775 1.00 25.34 ATOM 377 HD12 LEU A 26 -11.962 -11.403 -6.297 1.00 11.23 ATOM 378 HD13 LEU A 26 -10.514 -11.300 -5.296 1.00 24.30 ATOM 379 CD2 LEU A 26 -10.432 -9.405 -8.043 1.00 20.14 ATOM 380 HD21 LEU A 26 -10.917 -8.715 -7.368 1.00 51.13 ATOM 381 HD22 LEU A 26 -9.478 -9.001 -8.347 1.00 11.50 ATOM 382 HD23 LEU A 26 -11.054 -9.555 -8.913 1.00 25.21 ATOM 383 C LEU A 26 -7.671 -10.343 -4.804 1.00 43.14 ATOM 384 O LEU A 26 -8.075 -9.817 -3.766 1.00 60.33 ATOM 385 N LEU A 27 -6.853 -11.389 -4.814 1.00 25.44 ATOM 386 H LEU A 27 -6.565 -11.764 -5.672 1.00 22.44 ATOM 387 CA LEU A 27 -6.371 -11.995 -3.577 1.00 0.11 ATOM 388 HA LEU A 27 -7.230 -12.228 -2.966 1.00 12.44 ATOM 389 CB LEU A 27 -5.611 -13.287 -3.881 1.00 23.12 ATOM 390 HB2 LEU A 27 -4.885 -13.436 -3.097 1.00 4.35 ATOM 391 HB3 LEU A 27 -6.323 -14.100 -3.868 1.00 52.32 ATOM 392 CG LEU A 27 -4.871 -13.332 -5.218 1.00 40.23 ATOM 393 HG LEU A 27 -5.593 -13.297 -6.023 1.00 24.10 ATOM 394 CD1 LEU A 27 -3.952 -12.128 -5.361 1.00 33.23 ATOM 395 HD11 LEU A 27 -3.134 -12.376 -6.021 1.00 13.12 ATOM 396 HD12 LEU A 27 -4.508 -11.298 -5.771 1.00 42.05 ATOM 397 HD13 LEU A 27 -3.563 -11.856 -4.391 1.00 23.10 ATOM 398 CD2 LEU A 27 -4.081 -14.626 -5.348 1.00 73.10 ATOM 399 HD21 LEU A 27 -3.720 -14.727 -6.361 1.00 25.24 ATOM 400 HD22 LEU A 27 -3.244 -14.606 -4.667 1.00 24.53 ATOM 401 HD23 LEU A 27 -4.720 -15.463 -5.109 1.00 33.23 ATOM 402 C LEU A 27 -5.471 -11.030 -2.812 1.00 43.44 ATOM 403 O LEU A 27 -5.279 -11.168 -1.604 1.00 73.42 ATOM 404 N ASP A 28 -4.923 -10.051 -3.524 1.00 45.00 ATOM 405 H ASP A 28 -5.113 -9.993 -4.484 1.00 32.21 ATOM 406 CA ASP A 28 -4.045 -9.060 -2.912 1.00 40.22 ATOM 407 HA ASP A 28 -3.154 -9.568 -2.577 1.00 22.15 ATOM 408 CB ASP A 28 -3.653 -7.993 -3.936 1.00 20.31 ATOM 409 HB2 ASP A 28 -4.223 -8.146 -4.841 1.00 43.32 ATOM 410 HB3 ASP A 28 -3.879 -7.017 -3.533 1.00 40.13 ATOM 411 CG ASP A 28 -2.178 -8.040 -4.285 1.00 13.23 ATOM 412 OD1 ASP A 28 -1.615 -9.153 -4.334 1.00 62.40 ATOM 413 OD2 ASP A 28 -1.588 -6.963 -4.509 1.00 41.31 ATOM 414 C ASP A 28 -4.719 -8.406 -1.710 1.00 50.52 ATOM 415 O ASP A 28 -4.064 -8.070 -0.723 1.00 24.00 ATOM 416 N THR A 29 -6.033 -8.225 -1.800 1.00 72.53 ATOM 417 H THR A 29 -6.499 -8.514 -2.613 1.00 14.15 ATOM 418 CA THR A 29 -6.796 -7.609 -0.722 1.00 61.31 ATOM 419 HA THR A 29 -6.135 -7.481 0.123 1.00 32.41 ATOM 420 CB THR A 29 -7.330 -6.224 -1.132 1.00 41.13 ATOM 421 HB THR A 29 -8.332 -6.341 -1.520 1.00 20.44 ATOM 422 OG1 THR A 29 -6.498 -5.661 -2.153 1.00 0.44 ATOM 423 HG1 THR A 29 -7.035 -5.440 -2.918 1.00 23.12 ATOM 424 CG2 THR A 29 -7.378 -5.286 0.065 1.00 73.43 ATOM 425 HG21 THR A 29 -7.739 -5.824 0.929 1.00 22.41 ATOM 426 HG22 THR A 29 -6.387 -4.906 0.265 1.00 73.43 ATOM 427 HG23 THR A 29 -8.043 -4.463 -0.150 1.00 11.33 ATOM 428 C THR A 29 -7.968 -8.490 -0.305 1.00 10.03 ATOM 429 O THR A 29 -8.812 -8.080 0.492 1.00 2.24 ATOM 430 N ARG A 30 -8.014 -9.702 -0.848 1.00 30.24 ATOM 431 H ARG A 30 -7.312 -9.972 -1.476 1.00 53.35 ATOM 432 CA ARG A 30 -9.084 -10.641 -0.531 1.00 42.23 ATOM 433 HA ARG A 30 -9.792 -10.134 0.107 1.00 52.04 ATOM 434 CB ARG A 30 -9.796 -11.086 -1.810 1.00 44.32 ATOM 435 HB2 ARG A 30 -9.057 -11.435 -2.517 1.00 21.24 ATOM 436 HB3 ARG A 30 -10.466 -11.898 -1.571 1.00 5.31 ATOM 437 CG ARG A 30 -10.603 -9.982 -2.474 1.00 3.25 ATOM 438 HG2 ARG A 30 -10.361 -9.040 -2.004 1.00 13.24 ATOM 439 HG3 ARG A 30 -10.345 -9.940 -3.521 1.00 60.33 ATOM 440 CD ARG A 30 -12.097 -10.228 -2.341 1.00 15.13 ATOM 441 HD2 ARG A 30 -12.624 -9.334 -2.640 1.00 70.14 ATOM 442 HD3 ARG A 30 -12.373 -11.044 -2.992 1.00 55.52 ATOM 443 NE ARG A 30 -12.477 -10.565 -0.971 1.00 52.33 ATOM 444 HE ARG A 30 -11.773 -10.560 -0.291 1.00 24.22 ATOM 445 CZ ARG A 30 -13.717 -10.873 -0.607 1.00 62.01 ATOM 446 NH1 ARG A 30 -14.691 -10.887 -1.506 1.00 73.51 ATOM 447 HH11 ARG A 30 -14.493 -10.666 -2.461 1.00 21.43 ATOM 448 HH12 ARG A 30 -15.624 -11.121 -1.229 1.00 63.24 ATOM 449 NH2 ARG A 30 -13.984 -11.168 0.659 1.00 63.33 ATOM 450 HH21 ARG A 30 -13.252 -11.159 1.339 1.00 3.32 ATOM 451 HH22 ARG A 30 -14.917 -11.400 0.932 1.00 62.02 ATOM 452 C ARG A 30 -8.538 -11.858 0.209 1.00 23.04 ATOM 453 O ARG A 30 -9.141 -12.333 1.172 1.00 71.10 ATOM 454 N ILE A 31 -7.394 -12.357 -0.246 1.00 61.33 ATOM 455 H ILE A 31 -6.961 -11.935 -1.017 1.00 10.31 ATOM 456 CA ILE A 31 -6.767 -13.518 0.373 1.00 21.14 ATOM 457 HA ILE A 31 -7.511 -14.013 0.981 1.00 24.50 ATOM 458 CB ILE A 31 -6.262 -14.517 -0.684 1.00 44.15 ATOM 459 HB ILE A 31 -5.544 -14.010 -1.312 1.00 34.31 ATOM 460 CG2 ILE A 31 -5.560 -15.689 -0.014 1.00 51.31 ATOM 461 HG21 ILE A 31 -5.412 -16.480 -0.734 1.00 54.35 ATOM 462 HG22 ILE A 31 -4.603 -15.365 0.367 1.00 63.13 ATOM 463 HG23 ILE A 31 -6.167 -16.053 0.801 1.00 34.13 ATOM 464 CG1 ILE A 31 -7.424 -15.009 -1.549 1.00 41.24 ATOM 465 HG12 ILE A 31 -7.865 -14.168 -2.061 1.00 43.11 ATOM 466 HG13 ILE A 31 -7.048 -15.712 -2.279 1.00 4.34 ATOM 467 CD1 ILE A 31 -8.516 -15.696 -0.760 1.00 22.30 ATOM 468 HD11 ILE A 31 -9.121 -16.292 -1.427 1.00 31.53 ATOM 469 HD12 ILE A 31 -8.071 -16.334 -0.010 1.00 51.13 ATOM 470 HD13 ILE A 31 -9.135 -14.953 -0.279 1.00 61.23 ATOM 471 C ILE A 31 -5.600 -13.103 1.263 1.00 61.20 ATOM 472 O ILE A 31 -5.286 -13.775 2.246 1.00 50.21 ATOM 473 N ARG A 32 -4.962 -11.991 0.912 1.00 22.42 ATOM 474 H ARG A 32 -5.259 -11.499 0.118 1.00 20.53 ATOM 475 CA ARG A 32 -3.830 -11.486 1.679 1.00 24.11 ATOM 476 HA ARG A 32 -3.070 -12.253 1.693 1.00 3.05 ATOM 477 CB ARG A 32 -3.257 -10.231 1.017 1.00 34.13 ATOM 478 HB2 ARG A 32 -3.636 -10.166 0.008 1.00 62.13 ATOM 479 HB3 ARG A 32 -3.585 -9.365 1.572 1.00 30.14 ATOM 480 CG ARG A 32 -1.739 -10.212 0.958 1.00 62.41 ATOM 481 HG2 ARG A 32 -1.409 -9.208 0.738 1.00 4.35 ATOM 482 HG3 ARG A 32 -1.347 -10.521 1.915 1.00 23.43 ATOM 483 CD ARG A 32 -1.212 -11.148 -0.118 1.00 62.55 ATOM 484 HD2 ARG A 32 -1.906 -11.967 -0.236 1.00 71.04 ATOM 485 HD3 ARG A 32 -1.139 -10.602 -1.047 1.00 25.30 ATOM 486 NE ARG A 32 0.103 -11.687 0.220 1.00 34.34 ATOM 487 HE ARG A 32 0.138 -12.585 0.611 1.00 2.22 ATOM 488 CZ ARG A 32 1.239 -11.028 0.027 1.00 64.05 ATOM 489 NH1 ARG A 32 1.223 -9.812 -0.501 1.00 15.43 ATOM 490 HH11 ARG A 32 0.352 -9.389 -0.752 1.00 42.25 ATOM 491 HH12 ARG A 32 2.080 -9.317 -0.644 1.00 51.25 ATOM 492 NH2 ARG A 32 2.396 -11.585 0.361 1.00 63.32 ATOM 493 HH21 ARG A 32 2.413 -12.502 0.759 1.00 70.14 ATOM 494 HH22 ARG A 32 3.251 -11.089 0.214 1.00 1.54 ATOM 495 C ARG A 32 -4.241 -11.174 3.115 1.00 72.20 ATOM 496 O ARG A 32 -3.652 -11.668 4.077 1.00 40.32 ATOM 497 N PRO A 33 -5.277 -10.335 3.265 1.00 43.00 ATOM 498 CA PRO A 33 -5.790 -9.938 4.579 1.00 31.35 ATOM 499 HA PRO A 33 -5.006 -9.545 5.209 1.00 2.25 ATOM 500 CB PRO A 33 -6.789 -8.826 4.249 1.00 22.23 ATOM 501 HB2 PRO A 33 -7.622 -8.871 4.937 1.00 4.11 ATOM 502 HB3 PRO A 33 -6.302 -7.866 4.327 1.00 50.43 ATOM 503 CG PRO A 33 -7.220 -9.107 2.851 1.00 1.12 ATOM 504 HG2 PRO A 33 -8.043 -9.805 2.854 1.00 70.10 ATOM 505 HG3 PRO A 33 -7.508 -8.187 2.365 1.00 50.24 ATOM 506 CD PRO A 33 -6.026 -9.709 2.163 1.00 73.12 ATOM 507 HD2 PRO A 33 -6.340 -10.449 1.441 1.00 12.41 ATOM 508 HD3 PRO A 33 -5.438 -8.939 1.686 1.00 61.34 ATOM 509 C PRO A 33 -6.490 -11.086 5.299 1.00 21.20 ATOM 510 O PRO A 33 -6.651 -11.062 6.520 1.00 62.12 ATOM 511 N THR A 34 -6.904 -12.092 4.535 1.00 35.43 ATOM 512 H THR A 34 -6.747 -12.054 3.569 1.00 41.21 ATOM 513 CA THR A 34 -7.588 -13.249 5.100 1.00 63.31 ATOM 514 HA THR A 34 -8.181 -12.911 5.937 1.00 40.40 ATOM 515 CB THR A 34 -8.531 -13.902 4.072 1.00 64.04 ATOM 516 HB THR A 34 -7.950 -14.197 3.209 1.00 25.05 ATOM 517 OG1 THR A 34 -9.532 -12.965 3.661 1.00 13.41 ATOM 518 HG1 THR A 34 -10.258 -13.434 3.243 1.00 33.23 ATOM 519 CG2 THR A 34 -9.196 -15.139 4.656 1.00 63.10 ATOM 520 HG21 THR A 34 -9.348 -14.999 5.716 1.00 72.00 ATOM 521 HG22 THR A 34 -10.149 -15.298 4.173 1.00 44.30 ATOM 522 HG23 THR A 34 -8.562 -15.999 4.494 1.00 54.21 ATOM 523 C THR A 34 -6.590 -14.292 5.591 1.00 43.22 ATOM 524 O THR A 34 -6.795 -14.922 6.628 1.00 22.12 ATOM 525 N VAL A 35 -5.508 -14.469 4.839 1.00 2.40 ATOM 526 H VAL A 35 -5.400 -13.936 4.023 1.00 34.43 ATOM 527 CA VAL A 35 -4.476 -15.434 5.199 1.00 32.00 ATOM 528 HA VAL A 35 -4.960 -16.283 5.660 1.00 3.03 ATOM 529 CB VAL A 35 -3.712 -15.929 3.956 1.00 15.04 ATOM 530 HB VAL A 35 -4.433 -16.180 3.192 1.00 53.40 ATOM 531 CG1 VAL A 35 -2.806 -14.834 3.415 1.00 13.30 ATOM 532 HG11 VAL A 35 -3.349 -13.900 3.384 1.00 24.33 ATOM 533 HG12 VAL A 35 -1.945 -14.729 4.058 1.00 0.31 ATOM 534 HG13 VAL A 35 -2.482 -15.095 2.418 1.00 1.35 ATOM 535 CG2 VAL A 35 -2.912 -17.180 4.287 1.00 52.25 ATOM 536 HG21 VAL A 35 -2.835 -17.285 5.359 1.00 62.14 ATOM 537 HG22 VAL A 35 -3.410 -18.045 3.875 1.00 74.02 ATOM 538 HG23 VAL A 35 -1.923 -17.097 3.861 1.00 72.34 ATOM 539 C VAL A 35 -3.482 -14.834 6.187 1.00 14.21 ATOM 540 O VAL A 35 -3.093 -15.480 7.160 1.00 50.54 ATOM 541 N GLN A 36 -3.077 -13.594 5.931 1.00 62.34 ATOM 542 H GLN A 36 -3.423 -13.132 5.140 1.00 52.11 ATOM 543 CA GLN A 36 -2.128 -12.907 6.798 1.00 4.12 ATOM 544 HA GLN A 36 -1.230 -13.504 6.846 1.00 22.21 ATOM 545 CB GLN A 36 -1.780 -11.533 6.222 1.00 33.11 ATOM 546 HB2 GLN A 36 -2.694 -10.979 6.069 1.00 51.41 ATOM 547 HB3 GLN A 36 -1.162 -11.004 6.932 1.00 13.14 ATOM 548 CG GLN A 36 -1.035 -11.599 4.899 1.00 42.01 ATOM 549 HG2 GLN A 36 -1.562 -12.269 4.236 1.00 54.51 ATOM 550 HG3 GLN A 36 -1.010 -10.610 4.465 1.00 21.21 ATOM 551 CD GLN A 36 0.389 -12.096 5.055 1.00 32.23 ATOM 552 OE1 GLN A 36 0.916 -12.165 6.166 1.00 61.11 ATOM 553 NE2 GLN A 36 1.020 -12.447 3.941 1.00 54.55 ATOM 554 HE21 GLN A 36 0.537 -12.364 3.091 1.00 41.02 ATOM 555 HE22 GLN A 36 1.941 -12.771 4.012 1.00 13.42 ATOM 556 C GLN A 36 -2.691 -12.753 8.207 1.00 3.02 ATOM 557 O GLN A 36 -1.945 -12.748 9.186 1.00 40.11 ATOM 558 N GLU A 37 -4.011 -12.627 8.301 1.00 22.43 ATOM 559 H GLU A 37 -4.552 -12.639 7.484 1.00 1.04 ATOM 560 CA GLU A 37 -4.673 -12.472 9.591 1.00 4.03 ATOM 561 HA GLU A 37 -4.089 -11.783 10.183 1.00 63.13 ATOM 562 CB GLU A 37 -6.078 -11.897 9.402 1.00 31.35 ATOM 563 HB2 GLU A 37 -6.472 -11.616 10.368 1.00 22.11 ATOM 564 HB3 GLU A 37 -6.013 -11.017 8.781 1.00 42.35 ATOM 565 CG GLU A 37 -7.050 -12.868 8.754 1.00 55.02 ATOM 566 HG2 GLU A 37 -6.789 -12.977 7.712 1.00 54.12 ATOM 567 HG3 GLU A 37 -6.966 -13.825 9.247 1.00 73.43 ATOM 568 CD GLU A 37 -8.490 -12.400 8.845 1.00 30.34 ATOM 569 OE1 GLU A 37 -8.756 -11.229 8.502 1.00 24.21 ATOM 570 OE2 GLU A 37 -9.350 -13.204 9.260 1.00 35.52 ATOM 571 C GLU A 37 -4.752 -13.807 10.327 1.00 44.24 ATOM 572 O GLU A 37 -4.781 -13.849 11.557 1.00 63.34 ATOM 573 N ASP A 38 -4.787 -14.894 9.564 1.00 25.12 ATOM 574 H ASP A 38 -4.760 -14.795 8.589 1.00 33.32 ATOM 575 CA ASP A 38 -4.862 -16.231 10.142 1.00 3.10 ATOM 576 HA ASP A 38 -5.439 -16.167 11.052 1.00 5.12 ATOM 577 CB ASP A 38 -5.562 -17.188 9.176 1.00 22.44 ATOM 578 HB2 ASP A 38 -6.325 -16.649 8.634 1.00 4.31 ATOM 579 HB3 ASP A 38 -4.837 -17.578 8.477 1.00 23.34 ATOM 580 CG ASP A 38 -6.216 -18.355 9.890 1.00 15.44 ATOM 581 OD1 ASP A 38 -7.196 -18.124 10.630 1.00 2.55 ATOM 582 OD2 ASP A 38 -5.750 -19.498 9.709 1.00 71.54 ATOM 583 C ASP A 38 -3.470 -16.756 10.479 1.00 23.30 ATOM 584 O ASP A 38 -3.325 -17.818 11.084 1.00 15.32 ATOM 585 N GLY A 39 -2.447 -16.006 10.081 1.00 2.55 ATOM 586 H GLY A 39 -2.622 -15.168 9.603 1.00 60.44 ATOM 587 CA GLY A 39 -1.080 -16.413 10.349 1.00 2.40 ATOM 588 HA2 GLY A 39 -0.510 -15.546 10.651 1.00 33.40 ATOM 589 HA3 GLY A 39 -1.081 -17.129 11.157 1.00 35.51 ATOM 590 C GLY A 39 -0.415 -17.040 9.140 1.00 23.42 ATOM 591 O GLY A 39 0.750 -17.434 9.198 1.00 55.21 ATOM 592 N GLY A 40 -1.157 -17.136 8.041 1.00 20.32 ATOM 593 H GLY A 40 -2.080 -16.806 8.053 1.00 4.44 ATOM 594 CA GLY A 40 -0.616 -17.724 6.829 1.00 2.54 ATOM 595 HA2 GLY A 40 0.281 -18.272 7.077 1.00 12.24 ATOM 596 HA3 GLY A 40 -1.343 -18.409 6.419 1.00 30.05 ATOM 597 C GLY A 40 -0.280 -16.682 5.780 1.00 31.23 ATOM 598 O GLY A 40 -0.749 -15.546 5.851 1.00 33.21 ATOM 599 N ASP A 41 0.535 -17.069 4.805 1.00 2.43 ATOM 600 H ASP A 41 0.876 -17.988 4.804 1.00 44.44 ATOM 601 CA ASP A 41 0.934 -16.160 3.737 1.00 41.31 ATOM 602 HA ASP A 41 0.428 -15.220 3.895 1.00 54.41 ATOM 603 CB ASP A 41 2.445 -15.923 3.777 1.00 34.11 ATOM 604 HB2 ASP A 41 2.942 -16.724 3.250 1.00 62.12 ATOM 605 HB3 ASP A 41 2.668 -14.985 3.292 1.00 44.52 ATOM 606 CG ASP A 41 2.985 -15.873 5.193 1.00 64.14 ATOM 607 OD1 ASP A 41 2.373 -15.187 6.038 1.00 22.31 ATOM 608 OD2 ASP A 41 4.020 -16.521 5.455 1.00 2.41 ATOM 609 C ASP A 41 0.529 -16.712 2.374 1.00 64.31 ATOM 610 O ASP A 41 0.822 -17.863 2.047 1.00 50.41 ATOM 611 N VAL A 42 -0.146 -15.885 1.582 1.00 34.35 ATOM 612 H VAL A 42 -0.350 -14.980 1.899 1.00 63.40 ATOM 613 CA VAL A 42 -0.592 -16.291 0.255 1.00 44.23 ATOM 614 HA VAL A 42 -0.199 -17.278 0.058 1.00 45.34 ATOM 615 CB VAL A 42 -2.128 -16.358 0.174 1.00 13.40 ATOM 616 HB VAL A 42 -2.526 -15.395 0.459 1.00 3.51 ATOM 617 CG1 VAL A 42 -2.576 -16.655 -1.249 1.00 11.40 ATOM 618 HG11 VAL A 42 -2.969 -15.755 -1.698 1.00 11.50 ATOM 619 HG12 VAL A 42 -1.733 -17.006 -1.826 1.00 33.35 ATOM 620 HG13 VAL A 42 -3.344 -17.414 -1.234 1.00 22.13 ATOM 621 CG2 VAL A 42 -2.667 -17.402 1.140 1.00 13.43 ATOM 622 HG21 VAL A 42 -3.573 -17.034 1.599 1.00 12.21 ATOM 623 HG22 VAL A 42 -2.881 -18.314 0.603 1.00 44.44 ATOM 624 HG23 VAL A 42 -1.931 -17.599 1.905 1.00 3.52 ATOM 625 C VAL A 42 -0.079 -15.332 -0.814 1.00 3.23 ATOM 626 O VAL A 42 -0.434 -14.153 -0.826 1.00 54.02 ATOM 627 N ILE A 43 0.758 -15.845 -1.709 1.00 23.01 ATOM 628 H ILE A 43 1.004 -16.791 -1.646 1.00 60.32 ATOM 629 CA ILE A 43 1.319 -15.034 -2.783 1.00 31.24 ATOM 630 HA ILE A 43 0.860 -14.057 -2.737 1.00 34.33 ATOM 631 CB ILE A 43 2.841 -14.862 -2.622 1.00 70.34 ATOM 632 HB ILE A 43 3.316 -15.796 -2.884 1.00 13.44 ATOM 633 CG2 ILE A 43 3.355 -13.788 -3.569 1.00 62.11 ATOM 634 HG21 ILE A 43 2.650 -12.971 -3.603 1.00 3.51 ATOM 635 HG22 ILE A 43 4.310 -13.426 -3.218 1.00 1.22 ATOM 636 HG23 ILE A 43 3.470 -14.205 -4.558 1.00 64.35 ATOM 637 CG1 ILE A 43 3.187 -14.513 -1.173 1.00 60.14 ATOM 638 HG12 ILE A 43 3.817 -13.638 -1.161 1.00 65.21 ATOM 639 HG13 ILE A 43 2.275 -14.302 -0.634 1.00 53.04 ATOM 640 CD1 ILE A 43 3.914 -15.620 -0.442 1.00 43.24 ATOM 641 HD11 ILE A 43 3.699 -16.566 -0.916 1.00 31.21 ATOM 642 HD12 ILE A 43 4.978 -15.435 -0.475 1.00 52.32 ATOM 643 HD13 ILE A 43 3.586 -15.649 0.586 1.00 14.30 ATOM 644 C ILE A 43 1.029 -15.652 -4.146 1.00 42.25 ATOM 645 O ILE A 43 1.178 -16.859 -4.337 1.00 74.10 ATOM 646 N TYR A 44 0.617 -14.816 -5.093 1.00 0.44 ATOM 647 H TYR A 44 0.518 -13.864 -4.880 1.00 72.12 ATOM 648 CA TYR A 44 0.306 -15.279 -6.440 1.00 30.03 ATOM 649 HA TYR A 44 -0.343 -16.138 -6.353 1.00 54.13 ATOM 650 CB TYR A 44 -0.421 -14.185 -7.223 1.00 41.40 ATOM 651 HB2 TYR A 44 -1.380 -14.000 -6.764 1.00 41.43 ATOM 652 HB3 TYR A 44 0.168 -13.279 -7.194 1.00 35.33 ATOM 653 CG TYR A 44 -0.661 -14.536 -8.674 1.00 30.32 ATOM 654 CD1 TYR A 44 -1.881 -15.054 -9.091 1.00 32.45 ATOM 655 HD1 TYR A 44 -2.664 -15.205 -8.361 1.00 60.32 ATOM 656 CE1 TYR A 44 -2.105 -15.378 -10.415 1.00 10.21 ATOM 657 HE1 TYR A 44 -3.060 -15.779 -10.720 1.00 32.42 ATOM 658 CZ TYR A 44 -1.103 -15.184 -11.343 1.00 13.31 ATOM 659 CE2 TYR A 44 0.117 -14.671 -10.954 1.00 54.43 ATOM 660 HE2 TYR A 44 0.901 -14.519 -11.681 1.00 61.10 ATOM 661 CD2 TYR A 44 0.332 -14.351 -9.628 1.00 21.44 ATOM 662 HD2 TYR A 44 1.287 -13.950 -9.320 1.00 13.24 ATOM 663 OH TYR A 44 -1.321 -15.504 -12.663 1.00 73.22 ATOM 664 HH TYR A 44 -2.151 -15.118 -12.953 1.00 73.32 ATOM 665 C TYR A 44 1.574 -15.693 -7.180 1.00 2.12 ATOM 666 O TYR A 44 2.590 -14.999 -7.132 1.00 24.44 ATOM 667 N LYS A 45 1.507 -16.829 -7.866 1.00 11.13 ATOM 668 H LYS A 45 0.669 -17.338 -7.866 1.00 53.10 ATOM 669 CA LYS A 45 2.647 -17.337 -8.619 1.00 22.10 ATOM 670 HA LYS A 45 3.499 -16.714 -8.393 1.00 12.52 ATOM 671 CB LYS A 45 2.959 -18.776 -8.203 1.00 31.41 ATOM 672 HB2 LYS A 45 2.167 -19.420 -8.556 1.00 33.11 ATOM 673 HB3 LYS A 45 3.888 -19.078 -8.664 1.00 25.32 ATOM 674 CG LYS A 45 3.090 -18.961 -6.701 1.00 11.41 ATOM 675 HG2 LYS A 45 2.266 -18.461 -6.213 1.00 4.12 ATOM 676 HG3 LYS A 45 3.059 -20.017 -6.473 1.00 11.41 ATOM 677 CD LYS A 45 4.394 -18.381 -6.180 1.00 24.32 ATOM 678 HD2 LYS A 45 4.734 -18.975 -5.344 1.00 70.33 ATOM 679 HD3 LYS A 45 5.132 -18.412 -6.969 1.00 44.20 ATOM 680 CE LYS A 45 4.221 -16.942 -5.720 1.00 51.23 ATOM 681 HE2 LYS A 45 4.488 -16.284 -6.533 1.00 13.31 ATOM 682 HE3 LYS A 45 3.186 -16.785 -5.455 1.00 53.12 ATOM 683 NZ LYS A 45 5.076 -16.629 -4.542 1.00 40.31 ATOM 684 HZ1 LYS A 45 4.742 -17.154 -3.709 1.00 24.14 ATOM 685 HZ2 LYS A 45 6.062 -16.897 -4.735 1.00 44.51 ATOM 686 HZ3 LYS A 45 5.039 -15.610 -4.334 1.00 70.21 ATOM 687 C LYS A 45 2.379 -17.277 -10.119 1.00 75.33 ATOM 688 O LYS A 45 3.160 -16.705 -10.877 1.00 43.14 ATOM 689 N GLY A 46 1.266 -17.871 -10.541 1.00 62.41 ATOM 690 H GLY A 46 0.680 -18.313 -9.891 1.00 1.51 ATOM 691 CA GLY A 46 0.914 -17.873 -11.949 1.00 10.31 ATOM 692 HA2 GLY A 46 1.054 -16.878 -12.345 1.00 14.24 ATOM 693 HA3 GLY A 46 1.571 -18.553 -12.472 1.00 15.42 ATOM 694 C GLY A 46 -0.521 -18.299 -12.187 1.00 51.11 ATOM 695 O GLY A 46 -1.213 -18.720 -11.260 1.00 71.52 ATOM 696 N PHE A 47 -0.971 -18.188 -13.433 1.00 4.23 ATOM 697 H PHE A 47 -0.371 -17.845 -14.128 1.00 51.25 ATOM 698 CA PHE A 47 -2.334 -18.563 -13.790 1.00 1.43 ATOM 699 HA PHE A 47 -2.699 -19.242 -13.034 1.00 43.55 ATOM 700 CB PHE A 47 -3.233 -17.325 -13.824 1.00 33.22 ATOM 701 HB2 PHE A 47 -3.185 -16.827 -12.867 1.00 61.32 ATOM 702 HB3 PHE A 47 -2.881 -16.654 -14.593 1.00 20.33 ATOM 703 CG PHE A 47 -4.674 -17.639 -14.107 1.00 75.33 ATOM 704 CD1 PHE A 47 -5.340 -18.615 -13.383 1.00 60.34 ATOM 705 HD1 PHE A 47 -4.812 -19.153 -12.608 1.00 10.52 ATOM 706 CE1 PHE A 47 -6.666 -18.907 -13.641 1.00 53.44 ATOM 707 HE1 PHE A 47 -7.173 -19.670 -13.070 1.00 23.21 ATOM 708 CZ PHE A 47 -7.342 -18.221 -14.632 1.00 63.21 ATOM 709 HZ PHE A 47 -8.378 -18.447 -14.835 1.00 10.31 ATOM 710 CE2 PHE A 47 -6.690 -17.245 -15.361 1.00 21.44 ATOM 711 HE2 PHE A 47 -7.216 -16.708 -16.136 1.00 23.31 ATOM 712 CD2 PHE A 47 -5.364 -16.959 -15.098 1.00 45.23 ATOM 713 HD2 PHE A 47 -4.855 -16.196 -15.670 1.00 20.14 ATOM 714 C PHE A 47 -2.368 -19.267 -15.143 1.00 23.23 ATOM 715 O PHE A 47 -2.144 -18.648 -16.182 1.00 1.40 ATOM 716 N GLU A 48 -2.648 -20.566 -15.120 1.00 35.41 ATOM 717 H GLU A 48 -2.818 -21.004 -14.260 1.00 24.33 ATOM 718 CA GLU A 48 -2.710 -21.356 -16.345 1.00 11.45 ATOM 719 HA GLU A 48 -2.976 -20.692 -17.153 1.00 73.25 ATOM 720 CB GLU A 48 -1.346 -21.981 -16.643 1.00 72.54 ATOM 721 HB2 GLU A 48 -0.850 -22.197 -15.709 1.00 22.22 ATOM 722 HB3 GLU A 48 -1.498 -22.906 -17.181 1.00 53.31 ATOM 723 CG GLU A 48 -0.437 -21.091 -17.474 1.00 22.25 ATOM 724 HG2 GLU A 48 -1.031 -20.590 -18.222 1.00 51.54 ATOM 725 HG3 GLU A 48 0.017 -20.357 -16.824 1.00 40.24 ATOM 726 CD GLU A 48 0.663 -21.869 -18.170 1.00 3.31 ATOM 727 OE1 GLU A 48 1.102 -21.432 -19.255 1.00 1.14 ATOM 728 OE2 GLU A 48 1.085 -22.913 -17.631 1.00 30.10 ATOM 729 C GLU A 48 -3.770 -22.448 -16.235 1.00 52.22 ATOM 730 O GLU A 48 -3.911 -23.089 -15.194 1.00 25.50 ATOM 731 N ASP A 49 -4.514 -22.652 -17.317 1.00 21.33 ATOM 732 H ASP A 49 -4.354 -22.108 -18.117 1.00 31.44 ATOM 733 CA ASP A 49 -5.561 -23.667 -17.344 1.00 14.52 ATOM 734 HA ASP A 49 -6.029 -23.634 -18.316 1.00 71.42 ATOM 735 CB ASP A 49 -4.961 -25.056 -17.127 1.00 22.40 ATOM 736 HB2 ASP A 49 -4.721 -25.179 -16.081 1.00 2.43 ATOM 737 HB3 ASP A 49 -5.685 -25.803 -17.416 1.00 34.44 ATOM 738 CG ASP A 49 -3.698 -25.274 -17.936 1.00 44.15 ATOM 739 OD1 ASP A 49 -3.807 -25.486 -19.163 1.00 13.54 ATOM 740 OD2 ASP A 49 -2.599 -25.232 -17.344 1.00 53.22 ATOM 741 C ASP A 49 -6.619 -23.384 -16.281 1.00 62.31 ATOM 742 O ASP A 49 -7.185 -24.305 -15.694 1.00 22.31 ATOM 743 N GLY A 50 -6.879 -22.103 -16.038 1.00 74.21 ATOM 744 H GLY A 50 -6.397 -21.411 -16.537 1.00 61.01 ATOM 745 CA GLY A 50 -7.867 -21.722 -15.045 1.00 71.44 ATOM 746 HA2 GLY A 50 -8.025 -20.656 -15.101 1.00 4.31 ATOM 747 HA3 GLY A 50 -8.797 -22.225 -15.268 1.00 23.50 ATOM 748 C GLY A 50 -7.441 -22.083 -13.636 1.00 75.20 ATOM 749 O GLY A 50 -8.235 -21.994 -12.699 1.00 33.01 ATOM 750 N ILE A 51 -6.187 -22.493 -13.485 1.00 64.23 ATOM 751 H ILE A 51 -5.602 -22.543 -14.270 1.00 74.12 ATOM 752 CA ILE A 51 -5.658 -22.869 -12.180 1.00 61.31 ATOM 753 HA ILE A 51 -6.493 -22.994 -11.506 1.00 10.01 ATOM 754 CB ILE A 51 -4.886 -24.200 -12.248 1.00 33.45 ATOM 755 HB ILE A 51 -4.026 -24.060 -12.884 1.00 21.32 ATOM 756 CG2 ILE A 51 -4.393 -24.597 -10.864 1.00 63.22 ATOM 757 HG21 ILE A 51 -3.940 -25.577 -10.911 1.00 1.43 ATOM 758 HG22 ILE A 51 -3.662 -23.879 -10.523 1.00 12.31 ATOM 759 HG23 ILE A 51 -5.226 -24.618 -10.177 1.00 44.21 ATOM 760 CG1 ILE A 51 -5.772 -25.299 -12.838 1.00 71.15 ATOM 761 HG12 ILE A 51 -6.027 -25.040 -13.854 1.00 64.51 ATOM 762 HG13 ILE A 51 -5.226 -26.232 -12.835 1.00 14.32 ATOM 763 CD1 ILE A 51 -7.061 -25.511 -12.076 1.00 74.03 ATOM 764 HD11 ILE A 51 -7.220 -26.568 -11.924 1.00 60.42 ATOM 765 HD12 ILE A 51 -6.999 -25.015 -11.119 1.00 55.21 ATOM 766 HD13 ILE A 51 -7.885 -25.101 -12.642 1.00 33.14 ATOM 767 C ILE A 51 -4.736 -21.787 -11.628 1.00 62.50 ATOM 768 O ILE A 51 -3.633 -21.579 -12.134 1.00 22.34 ATOM 769 N VAL A 52 -5.195 -21.102 -10.586 1.00 4.23 ATOM 770 H VAL A 52 -6.082 -21.314 -10.227 1.00 44.22 ATOM 771 CA VAL A 52 -4.410 -20.043 -9.962 1.00 10.10 ATOM 772 HA VAL A 52 -3.927 -19.479 -10.747 1.00 13.54 ATOM 773 CB VAL A 52 -5.304 -19.082 -9.156 1.00 34.43 ATOM 774 HB VAL A 52 -5.628 -19.591 -8.259 1.00 43.13 ATOM 775 CG1 VAL A 52 -4.523 -17.844 -8.745 1.00 12.35 ATOM 776 HG11 VAL A 52 -3.494 -18.112 -8.560 1.00 64.21 ATOM 777 HG12 VAL A 52 -4.568 -17.111 -9.536 1.00 42.35 ATOM 778 HG13 VAL A 52 -4.954 -17.429 -7.845 1.00 43.42 ATOM 779 CG2 VAL A 52 -6.538 -18.702 -9.960 1.00 71.13 ATOM 780 HG21 VAL A 52 -6.663 -17.629 -9.942 1.00 71.53 ATOM 781 HG22 VAL A 52 -6.418 -19.033 -10.981 1.00 73.42 ATOM 782 HG23 VAL A 52 -7.409 -19.173 -9.529 1.00 23.33 ATOM 783 C VAL A 52 -3.342 -20.620 -9.040 1.00 34.54 ATOM 784 O VAL A 52 -3.651 -21.146 -7.970 1.00 41.15 ATOM 785 N GLN A 53 -2.086 -20.519 -9.461 1.00 40.41 ATOM 786 H GLN A 53 -1.904 -20.089 -10.322 1.00 71.23 ATOM 787 CA GLN A 53 -0.972 -21.031 -8.672 1.00 71.42 ATOM 788 HA GLN A 53 -1.287 -21.958 -8.217 1.00 73.24 ATOM 789 CB GLN A 53 0.235 -21.304 -9.572 1.00 35.42 ATOM 790 HB2 GLN A 53 0.819 -20.400 -9.655 1.00 33.13 ATOM 791 HB3 GLN A 53 0.840 -22.074 -9.117 1.00 63.55 ATOM 792 CG GLN A 53 -0.142 -21.759 -10.973 1.00 24.33 ATOM 793 HG2 GLN A 53 -0.667 -20.957 -11.469 1.00 72.11 ATOM 794 HG3 GLN A 53 0.762 -21.987 -11.518 1.00 25.32 ATOM 795 CD GLN A 53 -1.029 -22.989 -10.969 1.00 2.44 ATOM 796 OE1 GLN A 53 -1.251 -23.604 -9.926 1.00 35.13 ATOM 797 NE2 GLN A 53 -1.541 -23.353 -12.138 1.00 73.02 ATOM 798 HE21 GLN A 53 -1.319 -22.816 -12.928 1.00 15.42 ATOM 799 HE22 GLN A 53 -2.117 -24.144 -12.165 1.00 34.13 ATOM 800 C GLN A 53 -0.588 -20.050 -7.570 1.00 40.42 ATOM 801 O GLN A 53 0.027 -19.015 -7.832 1.00 61.14 ATOM 802 N LEU A 54 -0.955 -20.380 -6.337 1.00 4.43 ATOM 803 H LEU A 54 -1.442 -21.216 -6.190 1.00 75.31 ATOM 804 CA LEU A 54 -0.648 -19.527 -5.194 1.00 15.54 ATOM 805 HA LEU A 54 -0.095 -18.673 -5.556 1.00 52.00 ATOM 806 CB LEU A 54 -1.940 -19.040 -4.535 1.00 34.13 ATOM 807 HB2 LEU A 54 -2.329 -19.848 -3.934 1.00 15.31 ATOM 808 HB3 LEU A 54 -1.691 -18.206 -3.895 1.00 5.32 ATOM 809 CG LEU A 54 -3.049 -18.587 -5.485 1.00 74.42 ATOM 810 HG LEU A 54 -3.229 -19.365 -6.215 1.00 32.02 ATOM 811 CD1 LEU A 54 -4.344 -18.353 -4.722 1.00 3.30 ATOM 812 HD11 LEU A 54 -4.583 -19.231 -4.141 1.00 13.11 ATOM 813 HD12 LEU A 54 -4.224 -17.506 -4.062 1.00 71.02 ATOM 814 HD13 LEU A 54 -5.143 -18.155 -5.421 1.00 2.51 ATOM 815 CD2 LEU A 54 -2.632 -17.328 -6.231 1.00 22.24 ATOM 816 HD21 LEU A 54 -3.511 -16.819 -6.597 1.00 44.14 ATOM 817 HD22 LEU A 54 -2.091 -16.676 -5.561 1.00 20.11 ATOM 818 HD23 LEU A 54 -1.997 -17.596 -7.063 1.00 34.15 ATOM 819 C LEU A 54 0.208 -20.270 -4.173 1.00 54.12 ATOM 820 O LEU A 54 0.056 -21.476 -3.980 1.00 73.41 ATOM 821 N LYS A 55 1.107 -19.542 -3.520 1.00 52.52 ATOM 822 H LYS A 55 1.181 -18.584 -3.718 1.00 14.20 ATOM 823 CA LYS A 55 1.986 -20.130 -2.516 1.00 55.33 ATOM 824 HA LYS A 55 2.049 -21.189 -2.711 1.00 62.50 ATOM 825 CB LYS A 55 3.386 -19.520 -2.614 1.00 53.03 ATOM 826 HB2 LYS A 55 3.520 -19.114 -3.606 1.00 60.11 ATOM 827 HB3 LYS A 55 3.468 -18.720 -1.893 1.00 11.50 ATOM 828 CG LYS A 55 4.502 -20.515 -2.351 1.00 24.32 ATOM 829 HG2 LYS A 55 4.223 -21.145 -1.519 1.00 54.22 ATOM 830 HG3 LYS A 55 4.646 -21.123 -3.233 1.00 33.42 ATOM 831 CD LYS A 55 5.808 -19.813 -2.018 1.00 22.32 ATOM 832 HD2 LYS A 55 6.612 -20.534 -2.045 1.00 52.05 ATOM 833 HD3 LYS A 55 5.989 -19.041 -2.752 1.00 61.24 ATOM 834 CE LYS A 55 5.764 -19.180 -0.636 1.00 31.14 ATOM 835 HE2 LYS A 55 5.228 -18.246 -0.699 1.00 13.30 ATOM 836 HE3 LYS A 55 5.244 -19.848 0.035 1.00 25.34 ATOM 837 NZ LYS A 55 7.129 -18.920 -0.101 1.00 21.45 ATOM 838 HZ1 LYS A 55 7.601 -18.186 -0.666 1.00 51.21 ATOM 839 HZ2 LYS A 55 7.071 -18.598 0.887 1.00 73.22 ATOM 840 HZ3 LYS A 55 7.699 -19.790 -0.137 1.00 53.00 ATOM 841 C LYS A 55 1.425 -19.920 -1.113 1.00 64.21 ATOM 842 O LYS A 55 1.344 -18.791 -0.628 1.00 54.24 ATOM 843 N LEU A 56 1.042 -21.014 -0.465 1.00 22.53 ATOM 844 H LEU A 56 1.132 -21.886 -0.902 1.00 72.24 ATOM 845 CA LEU A 56 0.491 -20.951 0.884 1.00 11.25 ATOM 846 HA LEU A 56 0.075 -19.964 1.026 1.00 30.41 ATOM 847 CB LEU A 56 -0.620 -21.989 1.052 1.00 22.03 ATOM 848 HB2 LEU A 56 -0.464 -22.762 0.316 1.00 64.21 ATOM 849 HB3 LEU A 56 -0.528 -22.413 2.042 1.00 31.22 ATOM 850 CG LEU A 56 -2.050 -21.473 0.893 1.00 34.11 ATOM 851 HG LEU A 56 -2.731 -22.314 0.884 1.00 4.22 ATOM 852 CD1 LEU A 56 -2.428 -20.577 2.063 1.00 70.34 ATOM 853 HD11 LEU A 56 -2.432 -21.157 2.974 1.00 62.13 ATOM 854 HD12 LEU A 56 -1.709 -19.776 2.149 1.00 52.21 ATOM 855 HD13 LEU A 56 -3.411 -20.163 1.896 1.00 51.44 ATOM 856 CD2 LEU A 56 -2.205 -20.727 -0.424 1.00 61.12 ATOM 857 HD21 LEU A 56 -1.704 -19.773 -0.358 1.00 43.23 ATOM 858 HD22 LEU A 56 -1.767 -21.310 -1.221 1.00 42.52 ATOM 859 HD23 LEU A 56 -3.254 -20.570 -0.628 1.00 3.31 ATOM 860 C LEU A 56 1.579 -21.180 1.929 1.00 71.03 ATOM 861 O LEU A 56 2.487 -21.986 1.726 1.00 55.13 ATOM 862 N GLN A 57 1.479 -20.467 3.046 1.00 31.52 ATOM 863 H GLN A 57 0.733 -19.842 3.149 1.00 54.41 ATOM 864 CA GLN A 57 2.454 -20.595 4.123 1.00 42.14 ATOM 865 HA GLN A 57 2.986 -21.524 3.980 1.00 14.50 ATOM 866 CB GLN A 57 3.453 -19.438 4.073 1.00 5.25 ATOM 867 HB2 GLN A 57 2.923 -18.512 4.238 1.00 33.13 ATOM 868 HB3 GLN A 57 4.180 -19.572 4.861 1.00 3.00 ATOM 869 CG GLN A 57 4.198 -19.332 2.752 1.00 34.31 ATOM 870 HG2 GLN A 57 3.510 -19.551 1.948 1.00 5.51 ATOM 871 HG3 GLN A 57 4.569 -18.324 2.643 1.00 62.12 ATOM 872 CD GLN A 57 5.367 -20.293 2.662 1.00 10.15 ATOM 873 OE1 GLN A 57 6.441 -20.034 3.206 1.00 31.15 ATOM 874 NE2 GLN A 57 5.164 -21.410 1.974 1.00 44.13 ATOM 875 HE21 GLN A 57 4.283 -21.549 1.566 1.00 2.53 ATOM 876 HE22 GLN A 57 5.903 -22.048 1.899 1.00 61.01 ATOM 877 C GLN A 57 1.763 -20.628 5.482 1.00 64.31 ATOM 878 O GLN A 57 0.701 -20.035 5.664 1.00 23.05 ATOM 879 N GLY A 58 2.374 -21.327 6.434 1.00 63.41 ATOM 880 H GLY A 58 3.220 -21.780 6.231 1.00 73.10 ATOM 881 CA GLY A 58 1.803 -21.426 7.764 1.00 1.34 ATOM 882 HA2 GLY A 58 2.572 -21.210 8.491 1.00 31.02 ATOM 883 HA3 GLY A 58 1.015 -20.693 7.860 1.00 3.04 ATOM 884 C GLY A 58 1.230 -22.800 8.049 1.00 11.21 ATOM 885 O GLY A 58 1.748 -23.808 7.568 1.00 13.33 ATOM 886 N SER A 59 0.158 -22.841 8.835 1.00 64.14 ATOM 887 H SER A 59 -0.208 -22.003 9.187 1.00 31.12 ATOM 888 CA SER A 59 -0.482 -24.103 9.187 1.00 15.54 ATOM 889 HA SER A 59 0.295 -24.825 9.387 1.00 51.12 ATOM 890 CB SER A 59 -1.337 -23.931 10.445 1.00 41.42 ATOM 891 HB2 SER A 59 -2.149 -23.251 10.235 1.00 2.01 ATOM 892 HB3 SER A 59 -1.737 -24.890 10.738 1.00 33.25 ATOM 893 OG SER A 59 -0.569 -23.409 11.516 1.00 54.34 ATOM 894 HG SER A 59 -0.802 -23.864 12.328 1.00 13.52 ATOM 895 C SER A 59 -1.346 -24.613 8.038 1.00 21.40 ATOM 896 O SER A 59 -1.433 -25.819 7.801 1.00 14.21 ATOM 897 N CYS A 60 -1.982 -23.688 7.328 1.00 64.32 ATOM 898 H CYS A 60 -1.872 -22.744 7.565 1.00 13.30 ATOM 899 CA CYS A 60 -2.840 -24.044 6.203 1.00 43.40 ATOM 900 HA CYS A 60 -3.684 -24.593 6.592 1.00 42.53 ATOM 901 CB CYS A 60 -3.346 -22.782 5.502 1.00 2.13 ATOM 902 HB2 CYS A 60 -3.733 -22.098 6.244 1.00 62.24 ATOM 903 HB3 CYS A 60 -2.523 -22.312 4.984 1.00 21.43 ATOM 904 SG CYS A 60 -4.658 -23.084 4.296 1.00 15.40 ATOM 905 HG CYS A 60 -5.309 -24.177 4.665 1.00 40.40 ATOM 906 C CYS A 60 -2.094 -24.928 5.209 1.00 53.14 ATOM 907 O CYS A 60 -2.684 -25.804 4.576 1.00 73.40 ATOM 908 N THR A 61 -0.793 -24.691 5.074 1.00 60.32 ATOM 909 H THR A 61 -0.380 -23.979 5.606 1.00 72.25 ATOM 910 CA THR A 61 0.033 -25.464 4.154 1.00 10.34 ATOM 911 HA THR A 61 -0.610 -25.863 3.383 1.00 1.52 ATOM 912 CB THR A 61 1.103 -24.582 3.484 1.00 51.51 ATOM 913 HB THR A 61 0.611 -23.745 3.007 1.00 23.43 ATOM 914 OG1 THR A 61 1.808 -25.336 2.492 1.00 5.30 ATOM 915 HG1 THR A 61 2.375 -25.980 2.923 1.00 21.20 ATOM 916 CG2 THR A 61 2.085 -24.045 4.514 1.00 2.11 ATOM 917 HG21 THR A 61 2.492 -24.866 5.086 1.00 73.12 ATOM 918 HG22 THR A 61 2.887 -23.525 4.011 1.00 71.24 ATOM 919 HG23 THR A 61 1.574 -23.363 5.177 1.00 4.53 ATOM 920 C THR A 61 0.721 -26.620 4.872 1.00 55.32 ATOM 921 O THR A 61 1.816 -27.035 4.493 1.00 54.23 ATOM 922 N SER A 62 0.071 -27.136 5.910 1.00 74.42 ATOM 923 H SER A 62 -0.799 -26.762 6.163 1.00 31.03 ATOM 924 CA SER A 62 0.622 -28.244 6.683 1.00 54.54 ATOM 925 HA SER A 62 1.677 -28.308 6.464 1.00 40.42 ATOM 926 CB SER A 62 0.438 -27.989 8.180 1.00 72.30 ATOM 927 HB2 SER A 62 -0.614 -27.878 8.397 1.00 25.13 ATOM 928 HB3 SER A 62 0.834 -28.827 8.736 1.00 72.14 ATOM 929 OG SER A 62 1.115 -26.812 8.584 1.00 11.12 ATOM 930 HG SER A 62 2.062 -26.938 8.490 1.00 72.35 ATOM 931 C SER A 62 -0.042 -29.561 6.294 1.00 54.14 ATOM 932 O SER A 62 0.633 -30.563 6.057 1.00 22.24 ATOM 933 N CYS A 63 -1.369 -29.551 6.229 1.00 11.13 ATOM 934 H CYS A 63 -1.852 -28.721 6.429 1.00 62.54 ATOM 935 CA CYS A 63 -2.126 -30.745 5.870 1.00 53.31 ATOM 936 HA CYS A 63 -1.455 -31.589 5.918 1.00 13.32 ATOM 937 CB CYS A 63 -3.273 -30.963 6.858 1.00 72.03 ATOM 938 HB2 CYS A 63 -3.625 -30.003 7.207 1.00 73.50 ATOM 939 HB3 CYS A 63 -4.080 -31.473 6.353 1.00 34.03 ATOM 940 SG CYS A 63 -2.821 -31.943 8.309 1.00 54.33 ATOM 941 HG CYS A 63 -3.237 -31.294 9.386 1.00 50.55 ATOM 942 C CYS A 63 -2.675 -30.634 4.451 1.00 10.22 ATOM 943 O CYS A 63 -2.794 -29.545 3.889 1.00 73.24 ATOM 944 N PRO A 64 -3.016 -31.787 3.857 1.00 51.23 ATOM 945 CA PRO A 64 -3.557 -31.846 2.495 1.00 4.13 ATOM 946 HA PRO A 64 -2.915 -31.337 1.791 1.00 2.42 ATOM 947 CB PRO A 64 -3.571 -33.345 2.184 1.00 13.42 ATOM 948 HB2 PRO A 64 -4.429 -33.579 1.570 1.00 54.20 ATOM 949 HB3 PRO A 64 -2.665 -33.617 1.665 1.00 22.11 ATOM 950 CG PRO A 64 -3.656 -34.007 3.516 1.00 73.01 ATOM 951 HG2 PRO A 64 -4.689 -34.090 3.820 1.00 43.33 ATOM 952 HG3 PRO A 64 -3.198 -34.984 3.469 1.00 1.24 ATOM 953 CD PRO A 64 -2.901 -33.122 4.468 1.00 42.51 ATOM 954 HD2 PRO A 64 -3.360 -33.139 5.445 1.00 33.20 ATOM 955 HD3 PRO A 64 -1.867 -33.429 4.529 1.00 11.33 ATOM 956 C PRO A 64 -4.965 -31.269 2.405 1.00 33.34 ATOM 957 O PRO A 64 -5.258 -30.454 1.531 1.00 41.12 ATOM 958 N SER A 65 -5.834 -31.698 3.315 1.00 14.44 ATOM 959 H SER A 65 -5.541 -32.348 3.987 1.00 22.51 ATOM 960 CA SER A 65 -7.214 -31.226 3.336 1.00 0.15 ATOM 961 HA SER A 65 -7.598 -31.280 2.329 1.00 51.43 ATOM 962 CB SER A 65 -8.066 -32.117 4.242 1.00 11.24 ATOM 963 HB2 SER A 65 -9.111 -31.905 4.072 1.00 4.21 ATOM 964 HB3 SER A 65 -7.867 -33.154 4.013 1.00 1.31 ATOM 965 OG SER A 65 -7.770 -31.886 5.609 1.00 71.11 ATOM 966 HG SER A 65 -7.402 -32.684 5.996 1.00 44.40 ATOM 967 C SER A 65 -7.286 -29.779 3.814 1.00 11.30 ATOM 968 O SER A 65 -8.133 -29.007 3.365 1.00 40.42 ATOM 969 N SER A 66 -6.391 -29.419 4.728 1.00 1.52 ATOM 970 H SER A 66 -5.741 -30.080 5.047 1.00 12.31 ATOM 971 CA SER A 66 -6.354 -28.065 5.271 1.00 72.53 ATOM 972 HA SER A 66 -7.289 -27.888 5.782 1.00 42.25 ATOM 973 CB SER A 66 -5.205 -27.925 6.271 1.00 34.53 ATOM 974 HB2 SER A 66 -4.367 -28.518 5.938 1.00 32.44 ATOM 975 HB3 SER A 66 -4.910 -26.888 6.334 1.00 55.15 ATOM 976 OG SER A 66 -5.595 -28.368 7.560 1.00 3.10 ATOM 977 HG SER A 66 -6.526 -28.179 7.696 1.00 41.50 ATOM 978 C SER A 66 -6.200 -27.037 4.155 1.00 41.33 ATOM 979 O SER A 66 -6.845 -25.988 4.169 1.00 31.01 ATOM 980 N ILE A 67 -5.341 -27.345 3.189 1.00 4.13 ATOM 981 H ILE A 67 -4.856 -28.195 3.234 1.00 75.52 ATOM 982 CA ILE A 67 -5.102 -26.449 2.065 1.00 2.51 ATOM 983 HA ILE A 67 -4.818 -25.485 2.462 1.00 3.43 ATOM 984 CB ILE A 67 -3.958 -26.960 1.170 1.00 24.31 ATOM 985 HB ILE A 67 -4.234 -27.932 0.791 1.00 32.21 ATOM 986 CG2 ILE A 67 -3.756 -26.029 -0.016 1.00 22.11 ATOM 987 HG21 ILE A 67 -4.430 -26.309 -0.812 1.00 63.12 ATOM 988 HG22 ILE A 67 -3.958 -25.012 0.286 1.00 33.23 ATOM 989 HG23 ILE A 67 -2.736 -26.105 -0.364 1.00 32.02 ATOM 990 CG1 ILE A 67 -2.666 -27.088 1.980 1.00 63.11 ATOM 991 HG12 ILE A 67 -2.195 -26.120 2.051 1.00 74.21 ATOM 992 HG13 ILE A 67 -2.906 -27.441 2.973 1.00 45.14 ATOM 993 CD1 ILE A 67 -1.665 -28.047 1.374 1.00 71.21 ATOM 994 HD11 ILE A 67 -2.012 -29.061 1.508 1.00 63.22 ATOM 995 HD12 ILE A 67 -1.560 -27.839 0.319 1.00 1.15 ATOM 996 HD13 ILE A 67 -0.709 -27.926 1.862 1.00 72.01 ATOM 997 C ILE A 67 -6.359 -26.282 1.218 1.00 1.21 ATOM 998 O ILE A 67 -6.612 -25.209 0.670 1.00 14.42 ATOM 999 N ILE A 68 -7.143 -27.350 1.117 1.00 52.40 ATOM 1000 H ILE A 68 -6.887 -28.176 1.577 1.00 54.03 ATOM 1001 CA ILE A 68 -8.376 -27.320 0.339 1.00 23.54 ATOM 1002 HA ILE A 68 -8.122 -27.055 -0.677 1.00 11.42 ATOM 1003 CB ILE A 68 -9.064 -28.698 0.323 1.00 65.33 ATOM 1004 HB ILE A 68 -9.409 -28.915 1.322 1.00 72.42 ATOM 1005 CG2 ILE A 68 -10.271 -28.676 -0.602 1.00 74.20 ATOM 1006 HG21 ILE A 68 -11.154 -28.961 -0.048 1.00 61.14 ATOM 1007 HG22 ILE A 68 -10.402 -27.681 -1.000 1.00 42.21 ATOM 1008 HG23 ILE A 68 -10.116 -29.371 -1.414 1.00 61.10 ATOM 1009 CG1 ILE A 68 -8.074 -29.782 -0.111 1.00 3.52 ATOM 1010 HG12 ILE A 68 -7.709 -29.552 -1.099 1.00 61.35 ATOM 1011 HG13 ILE A 68 -7.243 -29.797 0.580 1.00 12.13 ATOM 1012 CD1 ILE A 68 -8.674 -31.169 -0.148 1.00 35.33 ATOM 1013 HD11 ILE A 68 -9.221 -31.300 -1.070 1.00 34.34 ATOM 1014 HD12 ILE A 68 -7.886 -31.905 -0.089 1.00 43.35 ATOM 1015 HD13 ILE A 68 -9.345 -31.294 0.690 1.00 51.34 ATOM 1016 C ILE A 68 -9.350 -26.285 0.891 1.00 22.25 ATOM 1017 O ILE A 68 -10.121 -25.681 0.145 1.00 3.21 ATOM 1018 N THR A 69 -9.309 -26.083 2.205 1.00 62.31 ATOM 1019 H THR A 69 -8.673 -26.596 2.746 1.00 2.45 ATOM 1020 CA THR A 69 -10.187 -25.121 2.858 1.00 42.30 ATOM 1021 HA THR A 69 -11.205 -25.457 2.729 1.00 33.20 ATOM 1022 CB THR A 69 -9.895 -25.029 4.368 1.00 54.43 ATOM 1023 HB THR A 69 -8.863 -24.740 4.503 1.00 42.24 ATOM 1024 OG1 THR A 69 -10.109 -26.302 4.986 1.00 21.24 ATOM 1025 HG1 THR A 69 -9.448 -26.925 4.673 1.00 12.15 ATOM 1026 CG2 THR A 69 -10.783 -23.984 5.027 1.00 4.43 ATOM 1027 HG21 THR A 69 -11.315 -24.433 5.852 1.00 14.25 ATOM 1028 HG22 THR A 69 -10.172 -23.171 5.393 1.00 64.53 ATOM 1029 HG23 THR A 69 -11.491 -23.605 4.305 1.00 4.21 ATOM 1030 C THR A 69 -10.041 -23.735 2.239 1.00 75.55 ATOM 1031 O THR A 69 -11.030 -23.109 1.855 1.00 51.21 ATOM 1032 N LEU A 70 -8.804 -23.262 2.143 1.00 62.43 ATOM 1033 H LEU A 70 -8.057 -23.808 2.466 1.00 43.45 ATOM 1034 CA LEU A 70 -8.529 -21.950 1.568 1.00 2.02 ATOM 1035 HA LEU A 70 -9.259 -21.258 1.959 1.00 55.40 ATOM 1036 CB LEU A 70 -7.130 -21.478 1.970 1.00 32.43 ATOM 1037 HB2 LEU A 70 -6.646 -22.289 2.493 1.00 43.30 ATOM 1038 HB3 LEU A 70 -6.583 -21.258 1.064 1.00 32.45 ATOM 1039 CG LEU A 70 -7.071 -20.241 2.867 1.00 70.21 ATOM 1040 HG LEU A 70 -6.037 -20.010 3.083 1.00 20.21 ATOM 1041 CD1 LEU A 70 -7.682 -19.041 2.161 1.00 43.42 ATOM 1042 HD11 LEU A 70 -8.086 -19.350 1.209 1.00 61.35 ATOM 1043 HD12 LEU A 70 -8.472 -18.628 2.770 1.00 20.05 ATOM 1044 HD13 LEU A 70 -6.921 -18.291 2.002 1.00 3.12 ATOM 1045 CD2 LEU A 70 -7.782 -20.504 4.187 1.00 64.44 ATOM 1046 HD21 LEU A 70 -7.258 -19.999 4.985 1.00 63.35 ATOM 1047 HD22 LEU A 70 -8.795 -20.134 4.130 1.00 24.21 ATOM 1048 HD23 LEU A 70 -7.797 -21.567 4.382 1.00 41.54 ATOM 1049 C LEU A 70 -8.648 -21.985 0.048 1.00 35.10 ATOM 1050 O LEU A 70 -9.291 -21.126 -0.555 1.00 54.42 ATOM 1051 N LYS A 71 -8.027 -22.986 -0.566 1.00 41.12 ATOM 1052 H LYS A 71 -7.530 -23.640 -0.031 1.00 31.32 ATOM 1053 CA LYS A 71 -8.066 -23.137 -2.016 1.00 2.30 ATOM 1054 HA LYS A 71 -7.515 -22.316 -2.450 1.00 21.12 ATOM 1055 CB LYS A 71 -7.406 -24.454 -2.430 1.00 72.02 ATOM 1056 HB2 LYS A 71 -7.780 -25.245 -1.797 1.00 13.11 ATOM 1057 HB3 LYS A 71 -7.672 -24.669 -3.455 1.00 73.22 ATOM 1058 CG LYS A 71 -5.891 -24.435 -2.325 1.00 71.02 ATOM 1059 HG2 LYS A 71 -5.542 -23.423 -2.469 1.00 62.45 ATOM 1060 HG3 LYS A 71 -5.603 -24.781 -1.342 1.00 52.44 ATOM 1061 CD LYS A 71 -5.248 -25.331 -3.371 1.00 53.51 ATOM 1062 HD2 LYS A 71 -5.530 -24.982 -4.354 1.00 5.55 ATOM 1063 HD3 LYS A 71 -4.174 -25.281 -3.263 1.00 61.24 ATOM 1064 CE LYS A 71 -5.695 -26.776 -3.217 1.00 61.43 ATOM 1065 HE2 LYS A 71 -5.975 -26.945 -2.189 1.00 74.40 ATOM 1066 HE3 LYS A 71 -6.549 -26.945 -3.856 1.00 35.12 ATOM 1067 NZ LYS A 71 -4.616 -27.733 -3.589 1.00 4.30 ATOM 1068 HZ1 LYS A 71 -3.684 -27.321 -3.376 1.00 34.11 ATOM 1069 HZ2 LYS A 71 -4.722 -28.618 -3.053 1.00 12.20 ATOM 1070 HZ3 LYS A 71 -4.663 -27.948 -4.606 1.00 12.25 ATOM 1071 C LYS A 71 -9.501 -23.091 -2.529 1.00 74.34 ATOM 1072 O LYS A 71 -9.765 -22.582 -3.618 1.00 33.32 ATOM 1073 N ASN A 72 -10.425 -23.626 -1.738 1.00 15.25 ATOM 1074 H ASN A 72 -10.153 -24.017 -0.881 1.00 55.21 ATOM 1075 CA ASN A 72 -11.835 -23.645 -2.112 1.00 62.13 ATOM 1076 HA ASN A 72 -11.904 -24.024 -3.121 1.00 33.44 ATOM 1077 CB ASN A 72 -12.620 -24.568 -1.178 1.00 63.32 ATOM 1078 HB2 ASN A 72 -12.141 -24.583 -0.210 1.00 4.50 ATOM 1079 HB3 ASN A 72 -13.626 -24.192 -1.072 1.00 31.32 ATOM 1080 CG ASN A 72 -12.691 -25.991 -1.697 1.00 62.43 ATOM 1081 OD1 ASN A 72 -12.662 -26.225 -2.906 1.00 34.33 ATOM 1082 ND2 ASN A 72 -12.784 -26.950 -0.783 1.00 71.45 ATOM 1083 HD21 ASN A 72 -12.802 -26.690 0.161 1.00 4.13 ATOM 1084 HD22 ASN A 72 -12.831 -27.880 -1.091 1.00 41.54 ATOM 1085 C ASN A 72 -12.427 -22.240 -2.073 1.00 15.22 ATOM 1086 O ASN A 72 -13.102 -21.813 -3.009 1.00 1.42 ATOM 1087 N GLY A 73 -12.170 -21.525 -0.982 1.00 21.15 ATOM 1088 H GLY A 73 -11.626 -21.917 -0.267 1.00 31.54 ATOM 1089 CA GLY A 73 -12.684 -20.176 -0.840 1.00 55.51 ATOM 1090 HA2 GLY A 73 -13.752 -20.191 -1.000 1.00 13.44 ATOM 1091 HA3 GLY A 73 -12.485 -19.830 0.164 1.00 74.12 ATOM 1092 C GLY A 73 -12.055 -19.209 -1.823 1.00 43.13 ATOM 1093 O GLY A 73 -12.707 -18.274 -2.289 1.00 1.24 ATOM 1094 N ILE A 74 -10.784 -19.433 -2.139 1.00 43.01 ATOM 1095 H ILE A 74 -10.318 -20.194 -1.735 1.00 62.44 ATOM 1096 CA ILE A 74 -10.066 -18.574 -3.073 1.00 12.23 ATOM 1097 HA ILE A 74 -10.033 -17.579 -2.652 1.00 33.12 ATOM 1098 CB ILE A 74 -8.620 -19.058 -3.286 1.00 22.13 ATOM 1099 HB ILE A 74 -8.651 -20.096 -3.579 1.00 21.32 ATOM 1100 CG2 ILE A 74 -7.957 -18.270 -4.405 1.00 43.41 ATOM 1101 HG21 ILE A 74 -8.013 -17.214 -4.184 1.00 41.11 ATOM 1102 HG22 ILE A 74 -6.921 -18.565 -4.489 1.00 73.23 ATOM 1103 HG23 ILE A 74 -8.465 -18.470 -5.337 1.00 11.03 ATOM 1104 CG1 ILE A 74 -7.819 -18.928 -1.988 1.00 70.24 ATOM 1105 HG12 ILE A 74 -7.382 -17.943 -1.940 1.00 23.54 ATOM 1106 HG13 ILE A 74 -8.485 -19.064 -1.148 1.00 42.13 ATOM 1107 CD1 ILE A 74 -6.701 -19.939 -1.865 1.00 22.43 ATOM 1108 HD11 ILE A 74 -5.761 -19.423 -1.734 1.00 14.01 ATOM 1109 HD12 ILE A 74 -6.884 -20.576 -1.012 1.00 3.35 ATOM 1110 HD13 ILE A 74 -6.659 -20.541 -2.760 1.00 71.44 ATOM 1111 C ILE A 74 -10.775 -18.515 -4.422 1.00 23.33 ATOM 1112 O ILE A 74 -10.855 -17.457 -5.045 1.00 74.54 ATOM 1113 N GLN A 75 -11.288 -19.659 -4.865 1.00 2.45 ATOM 1114 H GLN A 75 -11.191 -20.468 -4.322 1.00 23.02 ATOM 1115 CA GLN A 75 -11.991 -19.737 -6.139 1.00 40.45 ATOM 1116 HA GLN A 75 -11.397 -19.220 -6.878 1.00 25.41 ATOM 1117 CB GLN A 75 -12.156 -21.196 -6.566 1.00 72.23 ATOM 1118 HB2 GLN A 75 -12.849 -21.679 -5.894 1.00 21.43 ATOM 1119 HB3 GLN A 75 -12.561 -21.222 -7.567 1.00 70.43 ATOM 1120 CG GLN A 75 -10.856 -21.983 -6.558 1.00 63.43 ATOM 1121 HG2 GLN A 75 -10.291 -21.731 -7.444 1.00 12.34 ATOM 1122 HG3 GLN A 75 -10.289 -21.708 -5.681 1.00 32.32 ATOM 1123 CD GLN A 75 -11.081 -23.482 -6.540 1.00 61.43 ATOM 1124 OE1 GLN A 75 -11.985 -23.994 -7.202 1.00 1.13 ATOM 1125 NE2 GLN A 75 -10.258 -24.196 -5.781 1.00 43.01 ATOM 1126 HE21 GLN A 75 -9.561 -23.720 -5.281 1.00 31.52 ATOM 1127 HE22 GLN A 75 -10.381 -25.167 -5.750 1.00 40.32 ATOM 1128 C GLN A 75 -13.356 -19.063 -6.050 1.00 53.02 ATOM 1129 O GLN A 75 -13.854 -18.514 -7.032 1.00 62.45 ATOM 1130 N ASN A 76 -13.957 -19.109 -4.866 1.00 31.15 ATOM 1131 H ASN A 76 -13.510 -19.561 -4.120 1.00 31.23 ATOM 1132 CA ASN A 76 -15.266 -18.504 -4.648 1.00 51.23 ATOM 1133 HA ASN A 76 -15.976 -19.012 -5.284 1.00 23.14 ATOM 1134 CB ASN A 76 -15.694 -18.674 -3.189 1.00 42.41 ATOM 1135 HB2 ASN A 76 -14.947 -19.253 -2.666 1.00 64.15 ATOM 1136 HB3 ASN A 76 -15.776 -17.701 -2.728 1.00 52.24 ATOM 1137 CG ASN A 76 -17.028 -19.383 -3.056 1.00 43.34 ATOM 1138 OD1 ASN A 76 -18.009 -19.007 -3.697 1.00 74.34 ATOM 1139 ND2 ASN A 76 -17.069 -20.414 -2.221 1.00 23.12 ATOM 1140 HD21 ASN A 76 -16.248 -20.656 -1.743 1.00 63.54 ATOM 1141 HD22 ASN A 76 -17.918 -20.891 -2.116 1.00 74.03 ATOM 1142 C ASN A 76 -15.248 -17.023 -5.016 1.00 35.23 ATOM 1143 O ASN A 76 -16.088 -16.554 -5.784 1.00 3.02 ATOM 1144 N MET A 77 -14.286 -16.293 -4.462 1.00 21.11 ATOM 1145 H MET A 77 -13.646 -16.724 -3.857 1.00 42.24 ATOM 1146 CA MET A 77 -14.158 -14.866 -4.733 1.00 2.00 ATOM 1147 HA MET A 77 -15.145 -14.430 -4.687 1.00 64.51 ATOM 1148 CB MET A 77 -13.272 -14.202 -3.677 1.00 64.12 ATOM 1149 HB2 MET A 77 -13.023 -13.205 -4.008 1.00 41.04 ATOM 1150 HB3 MET A 77 -13.822 -14.138 -2.750 1.00 60.43 ATOM 1151 CG MET A 77 -11.977 -14.953 -3.411 1.00 41.22 ATOM 1152 HG2 MET A 77 -11.974 -15.859 -3.998 1.00 73.22 ATOM 1153 HG3 MET A 77 -11.148 -14.330 -3.712 1.00 2.51 ATOM 1154 SD MET A 77 -11.772 -15.390 -1.674 1.00 70.51 ATOM 1155 CE MET A 77 -12.073 -13.809 -0.889 1.00 30.12 ATOM 1156 HE1 MET A 77 -12.128 -13.037 -1.642 1.00 62.54 ATOM 1157 HE2 MET A 77 -13.006 -13.849 -0.346 1.00 4.44 ATOM 1158 HE3 MET A 77 -11.267 -13.588 -0.205 1.00 12.33 ATOM 1159 C MET A 77 -13.578 -14.627 -6.124 1.00 13.55 ATOM 1160 O MET A 77 -14.041 -13.753 -6.858 1.00 52.11 ATOM 1161 N LEU A 78 -12.564 -15.407 -6.479 1.00 4.30 ATOM 1162 H LEU A 78 -12.238 -16.085 -5.851 1.00 55.22 ATOM 1163 CA LEU A 78 -11.920 -15.279 -7.782 1.00 74.22 ATOM 1164 HA LEU A 78 -11.496 -14.288 -7.847 1.00 34.23 ATOM 1165 CB LEU A 78 -10.800 -16.311 -7.923 1.00 21.00 ATOM 1166 HB2 LEU A 78 -11.015 -17.127 -7.250 1.00 55.14 ATOM 1167 HB3 LEU A 78 -10.811 -16.673 -8.941 1.00 73.42 ATOM 1168 CG LEU A 78 -9.387 -15.813 -7.617 1.00 62.25 ATOM 1169 HG LEU A 78 -9.159 -14.977 -8.264 1.00 0.21 ATOM 1170 CD1 LEU A 78 -9.290 -15.333 -6.178 1.00 3.12 ATOM 1171 HD11 LEU A 78 -10.241 -14.925 -5.869 1.00 60.05 ATOM 1172 HD12 LEU A 78 -9.030 -16.163 -5.538 1.00 64.20 ATOM 1173 HD13 LEU A 78 -8.530 -14.569 -6.104 1.00 24.34 ATOM 1174 CD2 LEU A 78 -8.366 -16.909 -7.886 1.00 64.00 ATOM 1175 HD21 LEU A 78 -8.660 -17.810 -7.368 1.00 4.11 ATOM 1176 HD22 LEU A 78 -8.317 -17.104 -8.947 1.00 52.32 ATOM 1177 HD23 LEU A 78 -7.395 -16.591 -7.534 1.00 35.23 ATOM 1178 C LEU A 78 -12.933 -15.455 -8.909 1.00 14.21 ATOM 1179 O LEU A 78 -12.900 -14.731 -9.904 1.00 20.51 ATOM 1180 N GLN A 79 -13.834 -16.419 -8.743 1.00 43.55 ATOM 1181 H GLN A 79 -13.809 -16.961 -7.929 1.00 24.33 ATOM 1182 CA GLN A 79 -14.857 -16.687 -9.747 1.00 33.45 ATOM 1183 HA GLN A 79 -14.387 -16.654 -10.717 1.00 65.33 ATOM 1184 CB GLN A 79 -15.458 -18.078 -9.533 1.00 12.34 ATOM 1185 HB2 GLN A 79 -15.708 -18.192 -8.488 1.00 54.15 ATOM 1186 HB3 GLN A 79 -16.359 -18.162 -10.122 1.00 14.21 ATOM 1187 CG GLN A 79 -14.525 -19.211 -9.926 1.00 63.12 ATOM 1188 HG2 GLN A 79 -13.796 -18.833 -10.627 1.00 45.14 ATOM 1189 HG3 GLN A 79 -14.020 -19.568 -9.041 1.00 3.12 ATOM 1190 CD GLN A 79 -15.256 -20.373 -10.569 1.00 51.13 ATOM 1191 OE1 GLN A 79 -16.487 -20.407 -10.599 1.00 4.04 ATOM 1192 NE2 GLN A 79 -14.501 -21.333 -11.089 1.00 62.33 ATOM 1193 HE21 GLN A 79 -13.527 -21.240 -11.028 1.00 44.31 ATOM 1194 HE22 GLN A 79 -14.947 -22.096 -11.510 1.00 71.33 ATOM 1195 C GLN A 79 -15.957 -15.632 -9.698 1.00 73.11 ATOM 1196 O GLN A 79 -16.721 -15.473 -10.650 1.00 53.24 ATOM 1197 N PHE A 80 -16.032 -14.914 -8.583 1.00 14.52 ATOM 1198 H PHE A 80 -15.395 -15.087 -7.858 1.00 60.24 ATOM 1199 CA PHE A 80 -17.040 -13.874 -8.410 1.00 13.15 ATOM 1200 HA PHE A 80 -18.010 -14.327 -8.546 1.00 22.53 ATOM 1201 CB PHE A 80 -16.959 -13.285 -7.000 1.00 30.14 ATOM 1202 HB2 PHE A 80 -16.581 -14.038 -6.324 1.00 53.31 ATOM 1203 HB3 PHE A 80 -16.284 -12.443 -7.008 1.00 1.23 ATOM 1204 CG PHE A 80 -18.283 -12.813 -6.470 1.00 21.11 ATOM 1205 CD1 PHE A 80 -18.953 -11.764 -7.078 1.00 72.00 ATOM 1206 HD1 PHE A 80 -18.515 -11.285 -7.942 1.00 45.50 ATOM 1207 CE1 PHE A 80 -20.172 -11.327 -6.593 1.00 62.44 ATOM 1208 HE1 PHE A 80 -20.683 -10.508 -7.077 1.00 31.13 ATOM 1209 CZ PHE A 80 -20.733 -11.939 -5.490 1.00 0.15 ATOM 1210 HZ PHE A 80 -21.685 -11.600 -5.110 1.00 11.13 ATOM 1211 CE2 PHE A 80 -20.075 -12.986 -4.875 1.00 32.44 ATOM 1212 HE2 PHE A 80 -20.512 -13.466 -4.011 1.00 42.12 ATOM 1213 CD2 PHE A 80 -18.857 -13.418 -5.363 1.00 62.35 ATOM 1214 HD2 PHE A 80 -18.343 -14.237 -4.881 1.00 13.22 ATOM 1215 C PHE A 80 -16.864 -12.768 -9.446 1.00 13.22 ATOM 1216 O PHE A 80 -17.841 -12.243 -9.981 1.00 42.51 ATOM 1217 N TYR A 81 -15.613 -12.419 -9.723 1.00 1.00 ATOM 1218 H TYR A 81 -14.877 -12.874 -9.264 1.00 24.03 ATOM 1219 CA TYR A 81 -15.308 -11.373 -10.692 1.00 62.44 ATOM 1220 HA TYR A 81 -16.244 -10.972 -11.052 1.00 44.44 ATOM 1221 CB TYR A 81 -14.509 -10.251 -10.028 1.00 43.35 ATOM 1222 HB2 TYR A 81 -13.462 -10.512 -10.034 1.00 3.43 ATOM 1223 HB3 TYR A 81 -14.650 -9.338 -10.588 1.00 52.14 ATOM 1224 CG TYR A 81 -14.913 -9.985 -8.596 1.00 53.11 ATOM 1225 CD1 TYR A 81 -16.025 -9.205 -8.301 1.00 31.40 ATOM 1226 HD1 TYR A 81 -16.603 -8.787 -9.112 1.00 51.13 ATOM 1227 CE1 TYR A 81 -16.398 -8.959 -6.994 1.00 32.12 ATOM 1228 HE1 TYR A 81 -17.266 -8.351 -6.784 1.00 42.22 ATOM 1229 CZ TYR A 81 -15.658 -9.495 -5.961 1.00 21.11 ATOM 1230 CE2 TYR A 81 -14.550 -10.272 -6.228 1.00 30.22 ATOM 1231 HE2 TYR A 81 -13.970 -10.691 -5.419 1.00 32.42 ATOM 1232 CD2 TYR A 81 -14.183 -10.512 -7.538 1.00 15.01 ATOM 1233 HD2 TYR A 81 -13.316 -11.120 -7.751 1.00 1.04 ATOM 1234 OH TYR A 81 -16.025 -9.253 -4.657 1.00 55.31 ATOM 1235 HH TYR A 81 -16.911 -8.881 -4.638 1.00 64.22 ATOM 1236 C TYR A 81 -14.527 -11.938 -11.875 1.00 23.20 ATOM 1237 O TYR A 81 -14.743 -11.543 -13.021 1.00 61.31 ATOM 1238 N ILE A 82 -13.619 -12.865 -11.588 1.00 3.35 ATOM 1239 H ILE A 82 -13.493 -13.137 -10.655 1.00 63.51 ATOM 1240 CA ILE A 82 -12.806 -13.486 -12.626 1.00 55.23 ATOM 1241 HA ILE A 82 -12.910 -12.897 -13.527 1.00 33.34 ATOM 1242 CB ILE A 82 -11.317 -13.514 -12.235 1.00 32.22 ATOM 1243 HB ILE A 82 -11.178 -14.284 -11.491 1.00 70.14 ATOM 1244 CG2 ILE A 82 -10.459 -13.861 -13.442 1.00 42.31 ATOM 1245 HG21 ILE A 82 -9.951 -12.973 -13.790 1.00 31.05 ATOM 1246 HG22 ILE A 82 -9.729 -14.607 -13.163 1.00 13.31 ATOM 1247 HG23 ILE A 82 -11.086 -14.248 -14.231 1.00 35.52 ATOM 1248 CG1 ILE A 82 -10.897 -12.167 -11.644 1.00 42.35 ATOM 1249 HG12 ILE A 82 -11.061 -11.393 -12.377 1.00 51.43 ATOM 1250 HG13 ILE A 82 -11.498 -11.962 -10.770 1.00 63.20 ATOM 1251 CD1 ILE A 82 -9.442 -12.115 -11.233 1.00 13.24 ATOM 1252 HD11 ILE A 82 -9.226 -11.151 -10.796 1.00 21.11 ATOM 1253 HD12 ILE A 82 -9.245 -12.891 -10.508 1.00 15.23 ATOM 1254 HD13 ILE A 82 -8.817 -12.266 -12.100 1.00 42.30 ATOM 1255 C ILE A 82 -13.273 -14.909 -12.911 1.00 60.32 ATOM 1256 O ILE A 82 -12.883 -15.863 -12.238 1.00 32.44 ATOM 1257 N PRO A 83 -14.127 -15.058 -13.935 1.00 22.51 ATOM 1258 CA PRO A 83 -14.663 -16.363 -14.335 1.00 13.24 ATOM 1259 HA PRO A 83 -15.119 -16.877 -13.501 1.00 13.40 ATOM 1260 CB PRO A 83 -15.737 -16.004 -15.365 1.00 30.11 ATOM 1261 HB2 PRO A 83 -15.769 -16.763 -16.135 1.00 4.55 ATOM 1262 HB3 PRO A 83 -16.699 -15.936 -14.879 1.00 43.11 ATOM 1263 CG PRO A 83 -15.310 -14.687 -15.914 1.00 41.21 ATOM 1264 HG2 PRO A 83 -14.619 -14.836 -16.730 1.00 3.44 ATOM 1265 HG3 PRO A 83 -16.174 -14.132 -16.249 1.00 43.40 ATOM 1266 CD PRO A 83 -14.634 -13.965 -14.781 1.00 62.32 ATOM 1267 HD2 PRO A 83 -13.822 -13.357 -15.152 1.00 55.31 ATOM 1268 HD3 PRO A 83 -15.346 -13.359 -14.241 1.00 73.31 ATOM 1269 C PRO A 83 -13.601 -17.259 -14.962 1.00 50.12 ATOM 1270 O PRO A 83 -13.670 -18.483 -14.860 1.00 20.14 ATOM 1271 N GLU A 84 -12.620 -16.640 -15.611 1.00 64.23 ATOM 1272 H GLU A 84 -12.620 -15.661 -15.658 1.00 63.54 ATOM 1273 CA GLU A 84 -11.543 -17.384 -16.256 1.00 13.34 ATOM 1274 HA GLU A 84 -11.964 -17.915 -17.096 1.00 0.01 ATOM 1275 CB GLU A 84 -10.464 -16.425 -16.763 1.00 72.15 ATOM 1276 HB2 GLU A 84 -10.091 -15.848 -15.930 1.00 63.42 ATOM 1277 HB3 GLU A 84 -9.653 -17.004 -17.181 1.00 35.14 ATOM 1278 CG GLU A 84 -10.959 -15.461 -17.829 1.00 21.13 ATOM 1279 HG2 GLU A 84 -11.515 -14.669 -17.349 1.00 63.24 ATOM 1280 HG3 GLU A 84 -10.105 -15.041 -18.341 1.00 34.44 ATOM 1281 CD GLU A 84 -11.856 -16.132 -18.851 1.00 40.40 ATOM 1282 OE1 GLU A 84 -11.472 -17.204 -19.363 1.00 74.21 ATOM 1283 OE2 GLU A 84 -12.941 -15.584 -19.139 1.00 64.21 ATOM 1284 C GLU A 84 -10.928 -18.395 -15.292 1.00 72.05 ATOM 1285 O GLU A 84 -10.451 -19.452 -15.706 1.00 0.04 ATOM 1286 N VAL A 85 -10.943 -18.062 -14.006 1.00 21.55 ATOM 1287 H VAL A 85 -11.337 -17.206 -13.738 1.00 34.44 ATOM 1288 CA VAL A 85 -10.387 -18.941 -12.983 1.00 15.54 ATOM 1289 HA VAL A 85 -9.448 -19.327 -13.349 1.00 24.31 ATOM 1290 CB VAL A 85 -10.118 -18.176 -11.673 1.00 32.22 ATOM 1291 HB VAL A 85 -11.018 -17.645 -11.398 1.00 63.11 ATOM 1292 CG1 VAL A 85 -9.776 -19.144 -10.550 1.00 63.14 ATOM 1293 HG11 VAL A 85 -9.430 -18.590 -9.690 1.00 52.02 ATOM 1294 HG12 VAL A 85 -10.655 -19.712 -10.284 1.00 10.44 ATOM 1295 HG13 VAL A 85 -8.999 -19.818 -10.880 1.00 42.25 ATOM 1296 CG2 VAL A 85 -9.004 -17.159 -11.869 1.00 72.13 ATOM 1297 HG21 VAL A 85 -8.048 -17.660 -11.829 1.00 12.12 ATOM 1298 HG22 VAL A 85 -9.119 -16.680 -12.830 1.00 74.35 ATOM 1299 HG23 VAL A 85 -9.054 -16.415 -11.088 1.00 53.01 ATOM 1300 C VAL A 85 -11.324 -20.108 -12.693 1.00 62.45 ATOM 1301 O VAL A 85 -12.431 -19.919 -12.192 1.00 53.32 ATOM 1302 N GLU A 86 -10.870 -21.317 -13.013 1.00 12.42 ATOM 1303 H GLU A 86 -9.978 -21.403 -13.410 1.00 35.33 ATOM 1304 CA GLU A 86 -11.669 -22.516 -12.787 1.00 43.34 ATOM 1305 HA GLU A 86 -12.710 -22.235 -12.839 1.00 62.41 ATOM 1306 CB GLU A 86 -11.380 -23.558 -13.870 1.00 34.24 ATOM 1307 HB2 GLU A 86 -10.448 -23.308 -14.354 1.00 71.23 ATOM 1308 HB3 GLU A 86 -11.284 -24.527 -13.402 1.00 4.01 ATOM 1309 CG GLU A 86 -12.463 -23.648 -14.932 1.00 42.12 ATOM 1310 HG2 GLU A 86 -12.676 -22.654 -15.295 1.00 51.34 ATOM 1311 HG3 GLU A 86 -12.100 -24.257 -15.747 1.00 31.42 ATOM 1312 CD GLU A 86 -13.748 -24.257 -14.406 1.00 0.42 ATOM 1313 OE1 GLU A 86 -13.702 -24.911 -13.343 1.00 62.53 ATOM 1314 OE2 GLU A 86 -14.799 -24.079 -15.056 1.00 11.22 ATOM 1315 C GLU A 86 -11.386 -23.106 -11.409 1.00 32.12 ATOM 1316 O GLU A 86 -12.279 -23.648 -10.759 1.00 31.30 ATOM 1317 N GLY A 87 -10.136 -22.997 -10.969 1.00 51.33 ATOM 1318 H GLY A 87 -9.466 -22.554 -11.531 1.00 24.11 ATOM 1319 CA GLY A 87 -9.757 -23.524 -9.672 1.00 32.35 ATOM 1320 HA2 GLY A 87 -10.536 -23.294 -8.960 1.00 51.11 ATOM 1321 HA3 GLY A 87 -9.658 -24.597 -9.747 1.00 33.30 ATOM 1322 C GLY A 87 -8.448 -22.947 -9.171 1.00 12.14 ATOM 1323 O GLY A 87 -7.820 -22.134 -9.849 1.00 0.23 ATOM 1324 N VAL A 88 -8.036 -23.366 -7.979 1.00 22.44 ATOM 1325 H VAL A 88 -8.580 -24.016 -7.486 1.00 1.42 ATOM 1326 CA VAL A 88 -6.793 -22.885 -7.387 1.00 33.24 ATOM 1327 HA VAL A 88 -6.266 -22.313 -8.136 1.00 11.30 ATOM 1328 CB VAL A 88 -7.065 -21.968 -6.180 1.00 0.43 ATOM 1329 HB VAL A 88 -7.625 -22.528 -5.446 1.00 22.43 ATOM 1330 CG1 VAL A 88 -5.758 -21.522 -5.542 1.00 63.24 ATOM 1331 HG11 VAL A 88 -5.204 -22.389 -5.213 1.00 61.03 ATOM 1332 HG12 VAL A 88 -5.172 -20.975 -6.266 1.00 55.44 ATOM 1333 HG13 VAL A 88 -5.968 -20.887 -4.695 1.00 14.40 ATOM 1334 CG2 VAL A 88 -7.899 -20.767 -6.601 1.00 4.11 ATOM 1335 HG21 VAL A 88 -8.637 -20.557 -5.841 1.00 42.31 ATOM 1336 HG22 VAL A 88 -7.256 -19.908 -6.726 1.00 23.25 ATOM 1337 HG23 VAL A 88 -8.395 -20.983 -7.535 1.00 73.42 ATOM 1338 C VAL A 88 -5.912 -24.046 -6.940 1.00 64.02 ATOM 1339 O VAL A 88 -6.407 -25.069 -6.468 1.00 54.53 ATOM 1340 N GLU A 89 -4.601 -23.880 -7.093 1.00 15.35 ATOM 1341 H GLU A 89 -4.267 -23.042 -7.475 1.00 1.21 ATOM 1342 CA GLU A 89 -3.650 -24.915 -6.705 1.00 15.21 ATOM 1343 HA GLU A 89 -4.191 -25.676 -6.163 1.00 12.45 ATOM 1344 CB GLU A 89 -3.015 -25.546 -7.946 1.00 14.22 ATOM 1345 HB2 GLU A 89 -3.742 -26.188 -8.421 1.00 35.15 ATOM 1346 HB3 GLU A 89 -2.740 -24.760 -8.633 1.00 53.52 ATOM 1347 CG GLU A 89 -1.775 -26.370 -7.643 1.00 12.43 ATOM 1348 HG2 GLU A 89 -0.928 -25.705 -7.565 1.00 25.43 ATOM 1349 HG3 GLU A 89 -1.919 -26.880 -6.702 1.00 23.12 ATOM 1350 CD GLU A 89 -1.484 -27.402 -8.715 1.00 10.41 ATOM 1351 OE1 GLU A 89 -0.888 -28.448 -8.384 1.00 31.12 ATOM 1352 OE2 GLU A 89 -1.851 -27.163 -9.884 1.00 74.22 ATOM 1353 C GLU A 89 -2.564 -24.343 -5.799 1.00 23.54 ATOM 1354 O GLU A 89 -2.130 -23.205 -5.975 1.00 71.40 ATOM 1355 N GLN A 90 -2.130 -25.142 -4.829 1.00 21.11 ATOM 1356 H GLN A 90 -2.515 -26.038 -4.740 1.00 23.34 ATOM 1357 CA GLN A 90 -1.095 -24.716 -3.894 1.00 50.33 ATOM 1358 HA GLN A 90 -1.205 -23.653 -3.741 1.00 1.12 ATOM 1359 CB GLN A 90 -1.263 -25.432 -2.553 1.00 50.40 ATOM 1360 HB2 GLN A 90 -2.316 -25.499 -2.324 1.00 0.33 ATOM 1361 HB3 GLN A 90 -0.857 -26.429 -2.637 1.00 42.35 ATOM 1362 CG GLN A 90 -0.567 -24.730 -1.398 1.00 21.42 ATOM 1363 HG2 GLN A 90 -0.599 -23.664 -1.568 1.00 61.53 ATOM 1364 HG3 GLN A 90 -1.092 -24.963 -0.483 1.00 73.44 ATOM 1365 CD GLN A 90 0.881 -25.152 -1.246 1.00 62.34 ATOM 1366 OE1 GLN A 90 1.374 -26.001 -1.990 1.00 53.15 ATOM 1367 NE2 GLN A 90 1.573 -24.560 -0.279 1.00 74.53 ATOM 1368 HE21 GLN A 90 1.114 -23.894 0.276 1.00 63.44 ATOM 1369 HE22 GLN A 90 2.510 -24.815 -0.159 1.00 3.45 ATOM 1370 C GLN A 90 0.295 -24.989 -4.459 1.00 51.14 ATOM 1371 O GLN A 90 0.611 -26.116 -4.839 1.00 64.42 ATOM 1372 N VAL A 91 1.122 -23.949 -4.513 1.00 33.44 ATOM 1373 H VAL A 91 0.812 -23.076 -4.195 1.00 51.40 ATOM 1374 CA VAL A 91 2.478 -24.077 -5.031 1.00 25.42 ATOM 1375 HA VAL A 91 2.515 -24.955 -5.659 1.00 75.42 ATOM 1376 CB VAL A 91 2.871 -22.856 -5.883 1.00 62.25 ATOM 1377 HB VAL A 91 3.177 -22.062 -5.219 1.00 13.43 ATOM 1378 CG1 VAL A 91 4.044 -23.194 -6.792 1.00 14.22 ATOM 1379 HG11 VAL A 91 4.372 -22.301 -7.302 1.00 44.42 ATOM 1380 HG12 VAL A 91 4.856 -23.589 -6.200 1.00 35.55 ATOM 1381 HG13 VAL A 91 3.736 -23.931 -7.518 1.00 55.05 ATOM 1382 CG2 VAL A 91 1.681 -22.369 -6.695 1.00 55.40 ATOM 1383 HG21 VAL A 91 1.004 -21.827 -6.051 1.00 55.21 ATOM 1384 HG22 VAL A 91 2.025 -21.717 -7.484 1.00 64.13 ATOM 1385 HG23 VAL A 91 1.167 -23.216 -7.126 1.00 3.42 ATOM 1386 C VAL A 91 3.486 -24.238 -3.898 1.00 44.13 ATOM 1387 O VAL A 91 3.512 -23.443 -2.959 1.00 73.11 ATOM 1388 N MET A 92 4.316 -25.272 -3.994 1.00 43.53 ATOM 1389 H MET A 92 4.248 -25.871 -4.767 1.00 13.22 ATOM 1390 CA MET A 92 5.328 -25.535 -2.978 1.00 22.51 ATOM 1391 HA MET A 92 4.850 -25.479 -2.012 1.00 12.42 ATOM 1392 CB MET A 92 5.913 -26.937 -3.162 1.00 32.33 ATOM 1393 HB2 MET A 92 6.421 -26.981 -4.113 1.00 42.42 ATOM 1394 HB3 MET A 92 6.626 -27.124 -2.373 1.00 12.25 ATOM 1395 CG MET A 92 4.868 -28.041 -3.129 1.00 54.42 ATOM 1396 HG2 MET A 92 4.027 -27.705 -2.540 1.00 22.42 ATOM 1397 HG3 MET A 92 4.540 -28.237 -4.139 1.00 44.25 ATOM 1398 SD MET A 92 5.497 -29.573 -2.417 1.00 11.34 ATOM 1399 CE MET A 92 6.936 -29.858 -3.444 1.00 3.33 ATOM 1400 HE1 MET A 92 7.640 -29.050 -3.309 1.00 41.33 ATOM 1401 HE2 MET A 92 7.401 -30.791 -3.161 1.00 40.32 ATOM 1402 HE3 MET A 92 6.636 -29.905 -4.480 1.00 14.41 ATOM 1403 C MET A 92 6.443 -24.495 -3.037 1.00 75.53 ATOM 1404 O MET A 92 6.640 -23.841 -4.061 1.00 70.45 ATOM 1405 N ASP A 93 7.167 -24.348 -1.934 1.00 2.12 ATOM 1406 H ASP A 93 6.961 -24.899 -1.149 1.00 42.34 ATOM 1407 CA ASP A 93 8.262 -23.388 -1.861 1.00 3.41 ATOM 1408 HA ASP A 93 7.872 -22.418 -2.132 1.00 31.34 ATOM 1409 CB ASP A 93 8.816 -23.320 -0.437 1.00 30.22 ATOM 1410 HB2 ASP A 93 7.992 -23.280 0.261 1.00 23.13 ATOM 1411 HB3 ASP A 93 9.403 -24.206 -0.244 1.00 3.23 ATOM 1412 CG ASP A 93 9.693 -22.104 -0.213 1.00 53.24 ATOM 1413 OD1 ASP A 93 10.767 -22.252 0.406 1.00 64.14 ATOM 1414 OD2 ASP A 93 9.305 -21.004 -0.658 1.00 54.43 ATOM 1415 C ASP A 93 9.376 -23.758 -2.836 1.00 34.02 ATOM 1416 O ASP A 93 9.411 -24.872 -3.359 1.00 23.03 ATOM 1417 N ASP A 94 10.282 -22.817 -3.076 1.00 53.23 ATOM 1418 H ASP A 94 10.199 -21.948 -2.629 1.00 22.42 ATOM 1419 CA ASP A 94 11.397 -23.044 -3.989 1.00 14.15 ATOM 1420 HA ASP A 94 11.012 -23.543 -4.865 1.00 55.51 ATOM 1421 CB ASP A 94 12.020 -21.712 -4.408 1.00 54.41 ATOM 1422 HB2 ASP A 94 12.571 -21.853 -5.326 1.00 50.34 ATOM 1423 HB3 ASP A 94 11.233 -20.990 -4.572 1.00 41.25 ATOM 1424 CG ASP A 94 12.967 -21.160 -3.361 1.00 32.12 ATOM 1425 OD1 ASP A 94 14.174 -21.472 -3.429 1.00 44.24 ATOM 1426 OD2 ASP A 94 12.501 -20.416 -2.473 1.00 32.00 ATOM 1427 C ASP A 94 12.454 -23.933 -3.343 1.00 25.41 ATOM 1428 O ASP A 94 12.732 -23.817 -2.150 1.00 4.31 ATOM 1429 N GLU A 95 13.040 -24.822 -4.140 1.00 33.23 ATOM 1430 H GLU A 95 12.775 -24.867 -5.082 1.00 61.01 ATOM 1431 CA GLU A 95 14.065 -25.732 -3.644 1.00 64.52 ATOM 1432 HA GLU A 95 14.361 -25.396 -2.662 1.00 32.20 ATOM 1433 CB GLU A 95 13.509 -27.154 -3.536 1.00 54.43 ATOM 1434 HB2 GLU A 95 14.266 -27.793 -3.107 1.00 41.40 ATOM 1435 HB3 GLU A 95 12.649 -27.141 -2.883 1.00 33.21 ATOM 1436 CG GLU A 95 13.085 -27.744 -4.871 1.00 32.24 ATOM 1437 HG2 GLU A 95 13.727 -27.351 -5.644 1.00 64.22 ATOM 1438 HG3 GLU A 95 13.193 -28.818 -4.825 1.00 43.13 ATOM 1439 CD GLU A 95 11.647 -27.416 -5.223 1.00 70.44 ATOM 1440 OE1 GLU A 95 10.976 -26.744 -4.412 1.00 62.31 ATOM 1441 OE2 GLU A 95 11.192 -27.832 -6.310 1.00 5.23 ATOM 1442 C GLU A 95 15.289 -25.722 -4.556 1.00 51.32 ATOM 1443 O GLU A 95 15.326 -25.003 -5.555 1.00 12.23 ATOM 1444 N SER A 96 16.289 -26.524 -4.205 1.00 13.13 ATOM 1445 H SER A 96 16.200 -27.073 -3.397 1.00 55.15 ATOM 1446 CA SER A 96 17.516 -26.604 -4.988 1.00 71.22 ATOM 1447 HA SER A 96 17.376 -26.019 -5.885 1.00 12.44 ATOM 1448 CB SER A 96 18.691 -26.028 -4.195 1.00 72.05 ATOM 1449 HB2 SER A 96 18.758 -24.966 -4.377 1.00 32.12 ATOM 1450 HB3 SER A 96 18.531 -26.204 -3.141 1.00 70.05 ATOM 1451 OG SER A 96 19.912 -26.635 -4.580 1.00 61.01 ATOM 1452 HG SER A 96 20.530 -25.958 -4.868 1.00 34.55 ATOM 1453 C SER A 96 17.814 -28.047 -5.384 1.00 60.05 ATOM 1454 O SER A 96 17.416 -28.987 -4.696 1.00 11.55 ATOM 1455 N ASP A 97 18.517 -28.214 -6.499 1.00 72.43 ATOM 1456 H ASP A 97 18.806 -27.426 -7.005 1.00 53.11 ATOM 1457 CA ASP A 97 18.870 -29.542 -6.988 1.00 61.04 ATOM 1458 HA ASP A 97 17.996 -30.170 -6.903 1.00 63.14 ATOM 1459 CB ASP A 97 19.291 -29.472 -8.457 1.00 61.51 ATOM 1460 HB2 ASP A 97 19.529 -30.468 -8.804 1.00 53.44 ATOM 1461 HB3 ASP A 97 18.473 -29.078 -9.041 1.00 52.40 ATOM 1462 CG ASP A 97 20.504 -28.589 -8.670 1.00 42.54 ATOM 1463 OD1 ASP A 97 21.516 -29.088 -9.207 1.00 13.12 ATOM 1464 OD2 ASP A 97 20.442 -27.397 -8.302 1.00 32.22 ATOM 1465 C ASP A 97 19.993 -30.148 -6.153 1.00 2.04 ATOM 1466 O ASP A 97 19.964 -31.334 -5.822 1.00 74.30 TER 1467 ASP A 97 ENDMDL MODEL 4 ATOM 1 N MET A 1 13.814 -32.487 -19.866 1.00 2.32 ATOM 2 H MET A 1 14.538 -31.997 -20.310 1.00 11.03 ATOM 3 CA MET A 1 12.941 -31.777 -18.938 1.00 71.21 ATOM 4 HA MET A 1 11.976 -31.669 -19.409 1.00 54.02 ATOM 5 CB MET A 1 12.776 -32.578 -17.645 1.00 62.32 ATOM 6 HB2 MET A 1 12.907 -33.627 -17.866 1.00 61.03 ATOM 7 HB3 MET A 1 13.537 -32.269 -16.944 1.00 12.30 ATOM 8 CG MET A 1 11.419 -32.396 -16.986 1.00 33.00 ATOM 9 HG2 MET A 1 11.122 -31.362 -17.083 1.00 74.51 ATOM 10 HG3 MET A 1 10.701 -33.024 -17.493 1.00 50.31 ATOM 11 SD MET A 1 11.433 -32.830 -15.236 1.00 15.21 ATOM 12 CE MET A 1 11.457 -34.618 -15.331 1.00 32.25 ATOM 13 HE1 MET A 1 11.821 -35.023 -14.398 1.00 34.22 ATOM 14 HE2 MET A 1 10.457 -34.983 -15.516 1.00 2.53 ATOM 15 HE3 MET A 1 12.107 -34.927 -16.135 1.00 64.43 ATOM 16 C MET A 1 13.493 -30.391 -18.624 1.00 4.51 ATOM 17 O MET A 1 12.787 -29.390 -18.738 1.00 11.12 ATOM 18 N GLY A 2 14.762 -30.339 -18.227 1.00 75.23 ATOM 19 H GLY A 2 15.277 -31.170 -18.155 1.00 11.23 ATOM 20 CA GLY A 2 15.386 -29.070 -17.902 1.00 64.44 ATOM 21 HA2 GLY A 2 16.434 -29.239 -17.700 1.00 54.42 ATOM 22 HA3 GLY A 2 15.296 -28.410 -18.752 1.00 52.42 ATOM 23 C GLY A 2 14.754 -28.405 -16.696 1.00 42.33 ATOM 24 O GLY A 2 15.032 -28.777 -15.556 1.00 33.32 ATOM 25 N HIS A 3 13.903 -27.415 -16.947 1.00 34.31 ATOM 26 H HIS A 3 13.722 -27.164 -17.877 1.00 22.24 ATOM 27 CA HIS A 3 13.230 -26.695 -15.872 1.00 11.13 ATOM 28 HA HIS A 3 13.913 -26.629 -15.039 1.00 30.05 ATOM 29 CB HIS A 3 12.863 -25.282 -16.327 1.00 62.22 ATOM 30 HB2 HIS A 3 12.542 -25.315 -17.358 1.00 23.40 ATOM 31 HB3 HIS A 3 12.054 -24.912 -15.715 1.00 14.02 ATOM 32 CG HIS A 3 13.997 -24.308 -16.230 1.00 61.44 ATOM 33 ND1 HIS A 3 13.997 -23.087 -16.870 1.00 53.20 ATOM 34 CD2 HIS A 3 15.172 -24.381 -15.562 1.00 33.01 ATOM 35 HD1 HIS A 3 13.279 -22.739 -17.438 1.00 53.33 ATOM 36 CE1 HIS A 3 15.123 -22.451 -16.601 1.00 12.14 ATOM 37 NE2 HIS A 3 15.853 -23.215 -15.808 1.00 42.42 ATOM 38 HD2 HIS A 3 15.511 -25.204 -14.948 1.00 43.13 ATOM 39 HE1 HIS A 3 15.400 -21.473 -16.965 1.00 74.01 ATOM 40 C HIS A 3 11.976 -27.438 -15.421 1.00 60.30 ATOM 41 O HIS A 3 11.612 -28.467 -15.993 1.00 3.52 ATOM 42 N HIS A 4 11.319 -26.912 -14.392 1.00 44.10 ATOM 43 H HIS A 4 11.659 -26.091 -13.978 1.00 74.13 ATOM 44 CA HIS A 4 10.106 -27.526 -13.864 1.00 62.14 ATOM 45 HA HIS A 4 10.120 -28.572 -14.133 1.00 1.52 ATOM 46 CB HIS A 4 10.069 -27.404 -12.341 1.00 34.12 ATOM 47 HB2 HIS A 4 10.312 -26.390 -12.061 1.00 50.44 ATOM 48 HB3 HIS A 4 9.074 -27.640 -11.991 1.00 53.15 ATOM 49 CG HIS A 4 11.030 -28.316 -11.643 1.00 44.10 ATOM 50 ND1 HIS A 4 12.276 -27.910 -11.214 1.00 2.52 ATOM 51 CD2 HIS A 4 10.923 -29.620 -11.299 1.00 34.53 ATOM 52 HD1 HIS A 4 12.652 -27.011 -11.318 1.00 23.01 ATOM 53 CE1 HIS A 4 12.894 -28.925 -10.637 1.00 73.12 ATOM 54 NE2 HIS A 4 12.094 -29.975 -10.675 1.00 75.33 ATOM 55 HD2 HIS A 4 10.073 -30.264 -11.481 1.00 23.23 ATOM 56 HE1 HIS A 4 13.884 -28.902 -10.207 1.00 52.52 ATOM 57 C HIS A 4 8.863 -26.880 -14.469 1.00 62.31 ATOM 58 O HIS A 4 8.497 -25.760 -14.112 1.00 33.22 ATOM 59 N HIS A 5 8.219 -27.593 -15.387 1.00 73.53 ATOM 60 H HIS A 5 8.559 -28.480 -15.630 1.00 4.52 ATOM 61 CA HIS A 5 7.017 -27.089 -16.042 1.00 33.40 ATOM 62 HA HIS A 5 7.292 -26.217 -16.614 1.00 41.42 ATOM 63 CB HIS A 5 6.445 -28.145 -16.989 1.00 23.22 ATOM 64 HB2 HIS A 5 6.059 -28.969 -16.407 1.00 61.33 ATOM 65 HB3 HIS A 5 5.641 -27.708 -17.563 1.00 0.54 ATOM 66 CG HIS A 5 7.453 -28.695 -17.951 1.00 53.44 ATOM 67 ND1 HIS A 5 8.367 -29.669 -17.610 1.00 12.23 ATOM 68 CD2 HIS A 5 7.685 -28.402 -19.252 1.00 45.13 ATOM 69 HD1 HIS A 5 8.452 -30.090 -16.729 1.00 42.34 ATOM 70 CE1 HIS A 5 9.119 -29.950 -18.658 1.00 64.33 ATOM 71 NE2 HIS A 5 8.726 -29.195 -19.668 1.00 61.43 ATOM 72 HD2 HIS A 5 7.152 -27.678 -19.853 1.00 3.14 ATOM 73 HE1 HIS A 5 9.920 -30.674 -18.686 1.00 72.50 ATOM 74 C HIS A 5 5.964 -26.690 -15.012 1.00 43.52 ATOM 75 O HIS A 5 5.233 -25.717 -15.202 1.00 43.11 ATOM 76 N HIS A 6 5.892 -27.447 -13.922 1.00 4.51 ATOM 77 H HIS A 6 6.502 -28.208 -13.828 1.00 11.11 ATOM 78 CA HIS A 6 4.929 -27.171 -12.862 1.00 50.10 ATOM 79 HA HIS A 6 3.941 -27.351 -13.257 1.00 72.12 ATOM 80 CB HIS A 6 5.167 -28.102 -11.673 1.00 33.30 ATOM 81 HB2 HIS A 6 5.084 -29.127 -12.005 1.00 13.25 ATOM 82 HB3 HIS A 6 6.161 -27.934 -11.285 1.00 50.20 ATOM 83 CG HIS A 6 4.194 -27.902 -10.552 1.00 21.23 ATOM 84 ND1 HIS A 6 4.545 -27.341 -9.342 1.00 42.01 ATOM 85 CD2 HIS A 6 2.875 -28.191 -10.462 1.00 53.31 ATOM 86 HD1 HIS A 6 5.439 -27.025 -9.096 1.00 22.43 ATOM 87 CE1 HIS A 6 3.484 -27.294 -8.556 1.00 62.44 ATOM 88 NE2 HIS A 6 2.457 -27.804 -9.213 1.00 1.45 ATOM 89 HD2 HIS A 6 2.263 -28.642 -11.231 1.00 32.24 ATOM 90 HE1 HIS A 6 3.460 -26.906 -7.549 1.00 53.13 ATOM 91 C HIS A 6 5.020 -25.716 -12.410 1.00 75.52 ATOM 92 O HIS A 6 4.001 -25.051 -12.219 1.00 4.43 ATOM 93 N HIS A 7 6.245 -25.230 -12.241 1.00 12.42 ATOM 94 H HIS A 7 7.017 -25.809 -12.409 1.00 74.11 ATOM 95 CA HIS A 7 6.468 -23.854 -11.811 1.00 40.32 ATOM 96 HA HIS A 7 5.566 -23.506 -11.332 1.00 11.54 ATOM 97 CB HIS A 7 7.621 -23.791 -10.808 1.00 55.14 ATOM 98 HB2 HIS A 7 7.534 -24.617 -10.118 1.00 71.24 ATOM 99 HB3 HIS A 7 8.557 -23.869 -11.341 1.00 64.40 ATOM 100 CG HIS A 7 7.650 -22.525 -10.008 1.00 72.31 ATOM 101 ND1 HIS A 7 8.492 -21.472 -10.296 1.00 21.11 ATOM 102 CD2 HIS A 7 6.932 -22.146 -8.925 1.00 25.13 ATOM 103 HD1 HIS A 7 9.141 -21.442 -11.029 1.00 74.05 ATOM 104 CE1 HIS A 7 8.293 -20.501 -9.423 1.00 51.30 ATOM 105 NE2 HIS A 7 7.351 -20.884 -8.580 1.00 60.43 ATOM 106 HD2 HIS A 7 6.172 -22.728 -8.423 1.00 12.22 ATOM 107 HE1 HIS A 7 8.811 -19.554 -9.402 1.00 0.33 ATOM 108 C HIS A 7 6.768 -22.953 -13.006 1.00 31.41 ATOM 109 O HIS A 7 7.374 -21.891 -12.859 1.00 70.44 ATOM 110 N HIS A 8 6.340 -23.385 -14.188 1.00 42.02 ATOM 111 H HIS A 8 5.863 -24.239 -14.241 1.00 22.11 ATOM 112 CA HIS A 8 6.563 -22.618 -15.408 1.00 43.25 ATOM 113 HA HIS A 8 6.804 -21.605 -15.124 1.00 3.21 ATOM 114 CB HIS A 8 7.734 -23.205 -16.198 1.00 53.52 ATOM 115 HB2 HIS A 8 7.718 -24.280 -16.105 1.00 65.54 ATOM 116 HB3 HIS A 8 7.628 -22.936 -17.240 1.00 33.25 ATOM 117 CG HIS A 8 9.073 -22.722 -15.732 1.00 33.23 ATOM 118 ND1 HIS A 8 9.861 -23.428 -14.847 1.00 55.01 ATOM 119 CD2 HIS A 8 9.763 -21.598 -16.034 1.00 1.23 ATOM 120 HD1 HIS A 8 9.634 -24.291 -14.442 1.00 3.30 ATOM 121 CE1 HIS A 8 10.977 -22.758 -14.624 1.00 12.34 ATOM 122 NE2 HIS A 8 10.943 -21.644 -15.332 1.00 53.52 ATOM 123 HD2 HIS A 8 9.446 -20.810 -16.702 1.00 55.31 ATOM 124 HE1 HIS A 8 11.781 -23.067 -13.973 1.00 71.41 ATOM 125 C HIS A 8 5.308 -22.599 -16.275 1.00 51.34 ATOM 126 O HIS A 8 4.280 -23.169 -15.909 1.00 65.55 ATOM 127 N SER A 9 5.399 -21.938 -17.425 1.00 74.22 ATOM 128 H SER A 9 6.245 -21.504 -17.661 1.00 40.32 ATOM 129 CA SER A 9 4.269 -21.841 -18.342 1.00 52.10 ATOM 130 HA SER A 9 4.595 -21.294 -19.214 1.00 4.43 ATOM 131 CB SER A 9 3.812 -23.236 -18.772 1.00 63.33 ATOM 132 HB2 SER A 9 3.186 -23.661 -18.002 1.00 42.24 ATOM 133 HB3 SER A 9 3.251 -23.160 -19.692 1.00 73.42 ATOM 134 OG SER A 9 4.921 -24.093 -18.983 1.00 62.13 ATOM 135 HG SER A 9 4.678 -24.786 -19.601 1.00 54.04 ATOM 136 C SER A 9 3.108 -21.090 -17.696 1.00 60.50 ATOM 137 O SER A 9 1.979 -21.582 -17.659 1.00 44.25 ATOM 138 N HIS A 10 3.394 -19.896 -17.187 1.00 32.20 ATOM 139 H HIS A 10 4.312 -19.559 -17.247 1.00 13.33 ATOM 140 CA HIS A 10 2.374 -19.076 -16.542 1.00 64.13 ATOM 141 HA HIS A 10 1.419 -19.555 -16.693 1.00 21.40 ATOM 142 CB HIS A 10 2.647 -18.972 -15.042 1.00 5.15 ATOM 143 HB2 HIS A 10 3.559 -18.415 -14.886 1.00 44.52 ATOM 144 HB3 HIS A 10 1.828 -18.451 -14.568 1.00 54.01 ATOM 145 CG HIS A 10 2.801 -20.300 -14.367 1.00 34.40 ATOM 146 ND1 HIS A 10 3.664 -20.514 -13.313 1.00 60.33 ATOM 147 CD2 HIS A 10 2.193 -21.487 -14.600 1.00 71.14 ATOM 148 HD1 HIS A 10 4.251 -19.842 -12.909 1.00 33.32 ATOM 149 CE1 HIS A 10 3.582 -21.776 -12.929 1.00 41.40 ATOM 150 NE2 HIS A 10 2.696 -22.387 -13.694 1.00 31.52 ATOM 151 HD2 HIS A 10 1.450 -21.689 -15.359 1.00 60.53 ATOM 152 HE1 HIS A 10 4.143 -22.230 -12.126 1.00 42.31 ATOM 153 C HIS A 10 2.327 -17.682 -17.161 1.00 24.23 ATOM 154 O HIS A 10 3.325 -17.193 -17.689 1.00 64.54 ATOM 155 N MET A 11 1.161 -17.048 -17.091 1.00 64.21 ATOM 156 H MET A 11 0.401 -17.490 -16.657 1.00 44.52 ATOM 157 CA MET A 11 0.985 -15.710 -17.644 1.00 23.21 ATOM 158 HA MET A 11 1.756 -15.554 -18.384 1.00 14.20 ATOM 159 CB MET A 11 -0.383 -15.589 -18.317 1.00 72.42 ATOM 160 HB2 MET A 11 -1.128 -16.033 -17.674 1.00 12.23 ATOM 161 HB3 MET A 11 -0.613 -14.543 -18.454 1.00 33.32 ATOM 162 CG MET A 11 -0.456 -16.274 -19.673 1.00 10.44 ATOM 163 HG2 MET A 11 0.185 -17.142 -19.658 1.00 23.20 ATOM 164 HG3 MET A 11 -1.475 -16.584 -19.849 1.00 32.42 ATOM 165 SD MET A 11 0.062 -15.197 -21.023 1.00 4.01 ATOM 166 CE MET A 11 -1.233 -15.508 -22.220 1.00 64.14 ATOM 167 HE1 MET A 11 -1.312 -14.666 -22.892 1.00 11.13 ATOM 168 HE2 MET A 11 -0.995 -16.397 -22.785 1.00 63.41 ATOM 169 HE3 MET A 11 -2.172 -15.649 -21.706 1.00 50.24 ATOM 170 C MET A 11 1.125 -14.650 -16.556 1.00 41.12 ATOM 171 O MET A 11 0.428 -13.637 -16.570 1.00 53.44 ATOM 172 N GLY A 12 2.031 -14.891 -15.614 1.00 24.14 ATOM 173 H GLY A 12 2.559 -15.716 -15.653 1.00 60.22 ATOM 174 CA GLY A 12 2.245 -13.948 -14.532 1.00 4.14 ATOM 175 HA2 GLY A 12 1.541 -13.136 -14.632 1.00 35.14 ATOM 176 HA3 GLY A 12 2.069 -14.450 -13.592 1.00 25.24 ATOM 177 C GLY A 12 3.651 -13.380 -14.527 1.00 32.23 ATOM 178 O GLY A 12 4.503 -13.820 -13.755 1.00 32.40 ATOM 179 N SER A 13 3.895 -12.401 -15.392 1.00 13.34 ATOM 180 H SER A 13 3.174 -12.093 -15.981 1.00 21.23 ATOM 181 CA SER A 13 5.209 -11.776 -15.488 1.00 14.41 ATOM 182 HA SER A 13 5.585 -11.639 -14.485 1.00 61.31 ATOM 183 CB SER A 13 6.171 -12.678 -16.263 1.00 33.34 ATOM 184 HB2 SER A 13 5.927 -12.643 -17.313 1.00 54.43 ATOM 185 HB3 SER A 13 7.183 -12.330 -16.116 1.00 61.30 ATOM 186 OG SER A 13 6.080 -14.021 -15.818 1.00 1.20 ATOM 187 HG SER A 13 6.838 -14.228 -15.267 1.00 3.54 ATOM 188 C SER A 13 5.113 -10.413 -16.167 1.00 44.14 ATOM 189 O SER A 13 4.020 -9.907 -16.416 1.00 34.12 ATOM 190 N GLU A 14 6.268 -9.825 -16.465 1.00 0.14 ATOM 191 H GLU A 14 7.107 -10.279 -16.241 1.00 44.44 ATOM 192 CA GLU A 14 6.315 -8.520 -17.114 1.00 60.34 ATOM 193 HA GLU A 14 5.912 -7.793 -16.427 1.00 15.42 ATOM 194 CB GLU A 14 7.760 -8.143 -17.446 1.00 3.31 ATOM 195 HB2 GLU A 14 7.769 -7.160 -17.893 1.00 44.32 ATOM 196 HB3 GLU A 14 8.332 -8.116 -16.530 1.00 35.43 ATOM 197 CG GLU A 14 8.438 -9.110 -18.402 1.00 51.44 ATOM 198 HG2 GLU A 14 8.198 -10.119 -18.104 1.00 21.03 ATOM 199 HG3 GLU A 14 8.063 -8.932 -19.400 1.00 13.24 ATOM 200 CD GLU A 14 9.946 -8.955 -18.417 1.00 42.21 ATOM 201 OE1 GLU A 14 10.445 -7.960 -17.850 1.00 25.41 ATOM 202 OE2 GLU A 14 10.627 -9.827 -18.995 1.00 62.15 ATOM 203 C GLU A 14 5.472 -8.515 -18.386 1.00 71.33 ATOM 204 O GLU A 14 4.839 -7.514 -18.719 1.00 33.11 ATOM 205 N GLU A 15 5.470 -9.641 -19.093 1.00 25.42 ATOM 206 H GLU A 15 5.996 -10.406 -18.776 1.00 15.31 ATOM 207 CA GLU A 15 4.707 -9.766 -20.329 1.00 33.13 ATOM 208 HA GLU A 15 5.151 -9.109 -21.061 1.00 64.50 ATOM 209 CB GLU A 15 4.767 -11.204 -20.849 1.00 12.22 ATOM 210 HB2 GLU A 15 4.580 -11.879 -20.027 1.00 74.31 ATOM 211 HB3 GLU A 15 3.997 -11.336 -21.594 1.00 75.31 ATOM 212 CG GLU A 15 6.103 -11.570 -21.474 1.00 13.43 ATOM 213 HG2 GLU A 15 6.369 -10.810 -22.193 1.00 60.24 ATOM 214 HG3 GLU A 15 6.852 -11.606 -20.696 1.00 54.52 ATOM 215 CD GLU A 15 6.069 -12.912 -22.177 1.00 64.43 ATOM 216 OE1 GLU A 15 5.827 -13.932 -21.497 1.00 43.25 ATOM 217 OE2 GLU A 15 6.285 -12.944 -23.407 1.00 24.33 ATOM 218 C GLU A 15 3.254 -9.351 -20.115 1.00 32.55 ATOM 219 O GLU A 15 2.799 -9.209 -18.980 1.00 13.45 ATOM 220 N ASP A 16 2.532 -9.159 -21.213 1.00 34.52 ATOM 221 H ASP A 16 2.951 -9.289 -22.089 1.00 60.14 ATOM 222 CA ASP A 16 1.130 -8.762 -21.147 1.00 1.24 ATOM 223 HA ASP A 16 1.088 -7.762 -20.741 1.00 72.24 ATOM 224 CB ASP A 16 0.513 -8.757 -22.546 1.00 35.32 ATOM 225 HB2 ASP A 16 1.279 -8.521 -23.270 1.00 31.21 ATOM 226 HB3 ASP A 16 0.112 -9.737 -22.758 1.00 72.44 ATOM 227 CG ASP A 16 -0.604 -7.741 -22.682 1.00 75.43 ATOM 228 OD1 ASP A 16 -0.310 -6.528 -22.651 1.00 53.21 ATOM 229 OD2 ASP A 16 -1.773 -8.160 -22.821 1.00 44.33 ATOM 230 C ASP A 16 0.343 -9.696 -20.233 1.00 11.44 ATOM 231 O ASP A 16 0.774 -10.814 -19.952 1.00 31.14 ATOM 232 N ASP A 17 -0.812 -9.228 -19.771 1.00 61.53 ATOM 233 H ASP A 17 -1.102 -8.329 -20.031 1.00 44.32 ATOM 234 CA ASP A 17 -1.660 -10.022 -18.889 1.00 3.43 ATOM 235 HA ASP A 17 -1.920 -10.931 -19.408 1.00 61.42 ATOM 236 CB ASP A 17 -0.905 -10.379 -17.607 1.00 60.55 ATOM 237 HB2 ASP A 17 -1.610 -10.459 -16.792 1.00 44.43 ATOM 238 HB3 ASP A 17 -0.409 -11.329 -17.743 1.00 33.51 ATOM 239 CG ASP A 17 0.137 -9.342 -17.240 1.00 43.44 ATOM 240 OD1 ASP A 17 1.273 -9.735 -16.900 1.00 71.03 ATOM 241 OD2 ASP A 17 -0.182 -8.136 -17.294 1.00 53.31 ATOM 242 C ASP A 17 -2.941 -9.269 -18.545 1.00 53.25 ATOM 243 O ASP A 17 -2.899 -8.166 -18.001 1.00 61.24 ATOM 244 N GLY A 18 -4.081 -9.873 -18.869 1.00 12.54 ATOM 245 H GLY A 18 -4.054 -10.752 -19.301 1.00 51.31 ATOM 246 CA GLY A 18 -5.359 -9.244 -18.588 1.00 61.21 ATOM 247 HA2 GLY A 18 -5.206 -8.182 -18.467 1.00 34.24 ATOM 248 HA3 GLY A 18 -6.020 -9.409 -19.426 1.00 62.24 ATOM 249 C GLY A 18 -6.012 -9.793 -17.335 1.00 53.03 ATOM 250 O GLY A 18 -6.341 -9.041 -16.418 1.00 34.34 ATOM 251 N VAL A 19 -6.203 -11.108 -17.296 1.00 64.04 ATOM 252 H VAL A 19 -5.919 -11.655 -18.059 1.00 0.33 ATOM 253 CA VAL A 19 -6.822 -11.757 -16.147 1.00 62.22 ATOM 254 HA VAL A 19 -7.645 -11.140 -15.819 1.00 35.13 ATOM 255 CB VAL A 19 -7.376 -13.146 -16.518 1.00 1.30 ATOM 256 HB VAL A 19 -6.576 -13.726 -16.954 1.00 3.34 ATOM 257 CG1 VAL A 19 -7.869 -13.873 -15.276 1.00 54.15 ATOM 258 HG11 VAL A 19 -8.810 -14.358 -15.493 1.00 43.32 ATOM 259 HG12 VAL A 19 -7.142 -14.614 -14.981 1.00 21.24 ATOM 260 HG13 VAL A 19 -8.007 -13.163 -14.474 1.00 42.02 ATOM 261 CG2 VAL A 19 -8.488 -13.017 -17.548 1.00 60.30 ATOM 262 HG21 VAL A 19 -8.599 -11.981 -17.831 1.00 1.22 ATOM 263 HG22 VAL A 19 -8.240 -13.604 -18.420 1.00 52.23 ATOM 264 HG23 VAL A 19 -9.414 -13.376 -17.124 1.00 54.13 ATOM 265 C VAL A 19 -5.829 -11.908 -15.000 1.00 62.22 ATOM 266 O VAL A 19 -6.157 -11.649 -13.842 1.00 70.13 ATOM 267 N VAL A 20 -4.612 -12.329 -15.330 1.00 3.11 ATOM 268 H VAL A 20 -4.410 -12.519 -16.270 1.00 32.32 ATOM 269 CA VAL A 20 -3.569 -12.513 -14.328 1.00 21.13 ATOM 270 HA VAL A 20 -3.857 -13.339 -13.694 1.00 30.21 ATOM 271 CB VAL A 20 -2.216 -12.854 -14.981 1.00 54.21 ATOM 272 HB VAL A 20 -1.986 -12.087 -15.706 1.00 54.02 ATOM 273 CG1 VAL A 20 -1.109 -12.871 -13.939 1.00 2.42 ATOM 274 HG11 VAL A 20 -0.374 -13.615 -14.206 1.00 60.43 ATOM 275 HG12 VAL A 20 -0.638 -11.899 -13.898 1.00 34.22 ATOM 276 HG13 VAL A 20 -1.528 -13.109 -12.972 1.00 44.12 ATOM 277 CG2 VAL A 20 -2.297 -14.188 -15.707 1.00 30.31 ATOM 278 HG21 VAL A 20 -2.298 -14.019 -16.774 1.00 3.45 ATOM 279 HG22 VAL A 20 -1.445 -14.796 -15.440 1.00 1.54 ATOM 280 HG23 VAL A 20 -3.206 -14.698 -15.423 1.00 23.31 ATOM 281 C VAL A 20 -3.406 -11.264 -13.469 1.00 24.23 ATOM 282 O VAL A 20 -3.337 -11.346 -12.243 1.00 22.42 ATOM 283 N ALA A 21 -3.345 -10.108 -14.121 1.00 3.10 ATOM 284 H ALA A 21 -3.405 -10.107 -15.099 1.00 32.11 ATOM 285 CA ALA A 21 -3.192 -8.841 -13.417 1.00 11.21 ATOM 286 HA ALA A 21 -2.284 -8.890 -12.834 1.00 25.21 ATOM 287 CB ALA A 21 -3.054 -7.698 -14.411 1.00 44.34 ATOM 288 HB1 ALA A 21 -4.033 -7.314 -14.657 1.00 3.40 ATOM 289 HB2 ALA A 21 -2.457 -6.911 -13.974 1.00 53.54 ATOM 290 HB3 ALA A 21 -2.573 -8.058 -15.309 1.00 4.31 ATOM 291 C ALA A 21 -4.368 -8.589 -12.479 1.00 4.12 ATOM 292 O ALA A 21 -4.217 -7.952 -11.437 1.00 42.50 ATOM 293 N MET A 22 -5.538 -9.093 -12.856 1.00 11.10 ATOM 294 H MET A 22 -5.596 -9.592 -13.697 1.00 61.15 ATOM 295 CA MET A 22 -6.739 -8.922 -12.047 1.00 75.30 ATOM 296 HA MET A 22 -6.773 -7.895 -11.716 1.00 63.13 ATOM 297 CB MET A 22 -7.988 -9.217 -12.881 1.00 2.10 ATOM 298 HB2 MET A 22 -7.838 -10.142 -13.417 1.00 60.02 ATOM 299 HB3 MET A 22 -8.832 -9.327 -12.217 1.00 73.33 ATOM 300 CG MET A 22 -8.315 -8.129 -13.890 1.00 40.55 ATOM 301 HG2 MET A 22 -8.217 -7.167 -13.408 1.00 75.24 ATOM 302 HG3 MET A 22 -7.612 -8.192 -14.708 1.00 4.05 ATOM 303 SD MET A 22 -9.986 -8.275 -14.552 1.00 41.43 ATOM 304 CE MET A 22 -9.853 -9.806 -15.473 1.00 1.55 ATOM 305 HE1 MET A 22 -9.314 -10.533 -14.884 1.00 60.53 ATOM 306 HE2 MET A 22 -10.842 -10.181 -15.692 1.00 5.40 ATOM 307 HE3 MET A 22 -9.323 -9.625 -16.396 1.00 61.52 ATOM 308 C MET A 22 -6.705 -9.832 -10.823 1.00 63.44 ATOM 309 O MET A 22 -7.005 -9.402 -9.710 1.00 2.35 ATOM 310 N ILE A 23 -6.338 -11.091 -11.038 1.00 64.21 ATOM 311 H ILE A 23 -6.111 -11.374 -11.948 1.00 65.41 ATOM 312 CA ILE A 23 -6.263 -12.061 -9.952 1.00 53.41 ATOM 313 HA ILE A 23 -7.245 -12.137 -9.506 1.00 44.03 ATOM 314 CB ILE A 23 -5.855 -13.453 -10.468 1.00 32.34 ATOM 315 HB ILE A 23 -4.860 -13.383 -10.879 1.00 40.11 ATOM 316 CG2 ILE A 23 -5.824 -14.454 -9.322 1.00 55.00 ATOM 317 HG21 ILE A 23 -4.847 -14.445 -8.862 1.00 52.12 ATOM 318 HG22 ILE A 23 -6.570 -14.184 -8.589 1.00 20.54 ATOM 319 HG23 ILE A 23 -6.034 -15.443 -9.702 1.00 54.21 ATOM 320 CG1 ILE A 23 -6.818 -13.918 -11.562 1.00 63.15 ATOM 321 HG12 ILE A 23 -7.769 -14.163 -11.117 1.00 23.21 ATOM 322 HG13 ILE A 23 -6.954 -13.117 -12.275 1.00 33.13 ATOM 323 CD1 ILE A 23 -6.331 -15.135 -12.318 1.00 33.12 ATOM 324 HD11 ILE A 23 -6.222 -15.964 -11.634 1.00 15.44 ATOM 325 HD12 ILE A 23 -7.047 -15.393 -13.084 1.00 51.13 ATOM 326 HD13 ILE A 23 -5.377 -14.918 -12.775 1.00 12.33 ATOM 327 C ILE A 23 -5.270 -11.615 -8.884 1.00 41.14 ATOM 328 O ILE A 23 -5.567 -11.650 -7.690 1.00 54.12 ATOM 329 N LYS A 24 -4.088 -11.194 -9.322 1.00 52.14 ATOM 330 H LYS A 24 -3.910 -11.189 -10.287 1.00 31.22 ATOM 331 CA LYS A 24 -3.050 -10.738 -8.406 1.00 12.52 ATOM 332 HA LYS A 24 -2.766 -11.573 -7.784 1.00 14.34 ATOM 333 CB LYS A 24 -1.825 -10.259 -9.188 1.00 23.52 ATOM 334 HB2 LYS A 24 -2.123 -9.456 -9.845 1.00 1.11 ATOM 335 HB3 LYS A 24 -1.089 -9.887 -8.489 1.00 34.31 ATOM 336 CG LYS A 24 -1.177 -11.347 -10.027 1.00 43.23 ATOM 337 HG2 LYS A 24 -0.457 -11.876 -9.421 1.00 64.21 ATOM 338 HG3 LYS A 24 -1.941 -12.033 -10.363 1.00 71.12 ATOM 339 CD LYS A 24 -0.467 -10.767 -11.239 1.00 62.02 ATOM 340 HD2 LYS A 24 -1.081 -10.922 -12.114 1.00 10.32 ATOM 341 HD3 LYS A 24 -0.317 -9.708 -11.085 1.00 41.31 ATOM 342 CE LYS A 24 0.884 -11.430 -11.464 1.00 55.02 ATOM 343 HE2 LYS A 24 1.232 -11.835 -10.526 1.00 51.25 ATOM 344 HE3 LYS A 24 0.762 -12.231 -12.179 1.00 11.42 ATOM 345 NZ LYS A 24 1.895 -10.467 -11.982 1.00 74.22 ATOM 346 HZ1 LYS A 24 1.648 -9.499 -11.692 1.00 72.23 ATOM 347 HZ2 LYS A 24 2.836 -10.701 -11.606 1.00 51.32 ATOM 348 HZ3 LYS A 24 1.928 -10.509 -13.021 1.00 41.50 ATOM 349 C LYS A 24 -3.568 -9.613 -7.514 1.00 63.41 ATOM 350 O LYS A 24 -3.174 -9.498 -6.354 1.00 65.51 ATOM 351 N GLU A 25 -4.453 -8.788 -8.064 1.00 32.04 ATOM 352 H GLU A 25 -4.728 -8.931 -8.993 1.00 72.42 ATOM 353 CA GLU A 25 -5.024 -7.674 -7.316 1.00 53.22 ATOM 354 HA GLU A 25 -4.258 -7.285 -6.663 1.00 62.10 ATOM 355 CB GLU A 25 -5.472 -6.566 -8.272 1.00 3.32 ATOM 356 HB2 GLU A 25 -6.274 -6.942 -8.890 1.00 3.22 ATOM 357 HB3 GLU A 25 -5.838 -5.732 -7.690 1.00 71.45 ATOM 358 CG GLU A 25 -4.363 -6.062 -9.181 1.00 55.10 ATOM 359 HG2 GLU A 25 -3.780 -5.329 -8.644 1.00 24.50 ATOM 360 HG3 GLU A 25 -3.732 -6.895 -9.453 1.00 41.21 ATOM 361 CD GLU A 25 -4.895 -5.422 -10.449 1.00 3.22 ATOM 362 OE1 GLU A 25 -6.126 -5.238 -10.549 1.00 10.33 ATOM 363 OE2 GLU A 25 -4.080 -5.105 -11.341 1.00 32.33 ATOM 364 C GLU A 25 -6.205 -8.136 -6.468 1.00 33.33 ATOM 365 O GLU A 25 -6.496 -7.557 -5.420 1.00 75.32 ATOM 366 N LEU A 26 -6.882 -9.183 -6.927 1.00 54.34 ATOM 367 H LEU A 26 -6.603 -9.602 -7.768 1.00 10.05 ATOM 368 CA LEU A 26 -8.033 -9.724 -6.212 1.00 2.00 ATOM 369 HA LEU A 26 -8.739 -8.921 -6.065 1.00 54.23 ATOM 370 CB LEU A 26 -8.697 -10.828 -7.036 1.00 32.31 ATOM 371 HB2 LEU A 26 -8.164 -10.909 -7.971 1.00 34.22 ATOM 372 HB3 LEU A 26 -8.599 -11.754 -6.486 1.00 54.15 ATOM 373 CG LEU A 26 -10.179 -10.627 -7.357 1.00 65.12 ATOM 374 HG LEU A 26 -10.504 -11.408 -8.031 1.00 23.34 ATOM 375 CD1 LEU A 26 -11.017 -10.720 -6.092 1.00 23.53 ATOM 376 HD11 LEU A 26 -11.913 -11.287 -6.295 1.00 34.12 ATOM 377 HD12 LEU A 26 -10.447 -11.213 -5.318 1.00 63.50 ATOM 378 HD13 LEU A 26 -11.285 -9.727 -5.764 1.00 31.24 ATOM 379 CD2 LEU A 26 -10.398 -9.288 -8.047 1.00 24.33 ATOM 380 HD21 LEU A 26 -10.850 -9.451 -9.014 1.00 31.23 ATOM 381 HD22 LEU A 26 -11.050 -8.675 -7.443 1.00 2.12 ATOM 382 HD23 LEU A 26 -9.448 -8.789 -8.173 1.00 15.22 ATOM 383 C LEU A 26 -7.619 -10.270 -4.849 1.00 41.31 ATOM 384 O LEU A 26 -8.025 -9.748 -3.810 1.00 13.21 ATOM 385 N LEU A 27 -6.807 -11.321 -4.860 1.00 70.04 ATOM 386 H LEU A 27 -6.517 -11.693 -5.719 1.00 52.31 ATOM 387 CA LEU A 27 -6.335 -11.937 -3.625 1.00 13.22 ATOM 388 HA LEU A 27 -7.199 -12.168 -3.019 1.00 40.51 ATOM 389 CB LEU A 27 -5.582 -13.232 -3.933 1.00 2.14 ATOM 390 HB2 LEU A 27 -4.871 -13.398 -3.138 1.00 1.42 ATOM 391 HB3 LEU A 27 -6.302 -14.038 -3.943 1.00 42.13 ATOM 392 CG LEU A 27 -4.819 -13.266 -5.257 1.00 50.05 ATOM 393 HG LEU A 27 -5.525 -13.201 -6.074 1.00 32.11 ATOM 394 CD1 LEU A 27 -3.874 -12.079 -5.360 1.00 22.00 ATOM 395 HD11 LEU A 27 -4.402 -11.234 -5.776 1.00 4.52 ATOM 396 HD12 LEU A 27 -3.506 -11.826 -4.377 1.00 11.34 ATOM 397 HD13 LEU A 27 -3.043 -12.335 -6.000 1.00 43.02 ATOM 398 CD2 LEU A 27 -4.053 -14.574 -5.399 1.00 14.54 ATOM 399 HD21 LEU A 27 -3.715 -14.684 -6.418 1.00 62.21 ATOM 400 HD22 LEU A 27 -3.201 -14.565 -4.735 1.00 73.11 ATOM 401 HD23 LEU A 27 -4.701 -15.399 -5.143 1.00 22.24 ATOM 402 C LEU A 27 -5.433 -10.982 -2.850 1.00 42.44 ATOM 403 O LEU A 27 -5.247 -11.129 -1.642 1.00 73.23 ATOM 404 N ASP A 28 -4.876 -10.002 -3.553 1.00 41.44 ATOM 405 H ASP A 28 -5.062 -9.937 -4.514 1.00 12.44 ATOM 406 CA ASP A 28 -3.995 -9.020 -2.931 1.00 52.45 ATOM 407 HA ASP A 28 -3.108 -9.535 -2.595 1.00 74.42 ATOM 408 CB ASP A 28 -3.592 -7.949 -3.947 1.00 34.02 ATOM 409 HB2 ASP A 28 -4.150 -8.100 -4.860 1.00 13.44 ATOM 410 HB3 ASP A 28 -3.825 -6.974 -3.544 1.00 33.41 ATOM 411 CG ASP A 28 -2.113 -7.992 -4.277 1.00 13.50 ATOM 412 OD1 ASP A 28 -1.518 -9.086 -4.193 1.00 64.24 ATOM 413 OD2 ASP A 28 -1.552 -6.930 -4.620 1.00 23.41 ATOM 414 C ASP A 28 -4.670 -8.369 -1.728 1.00 55.13 ATOM 415 O ASP A 28 -4.018 -8.044 -0.736 1.00 25.31 ATOM 416 N THR A 29 -5.983 -8.180 -1.823 1.00 50.43 ATOM 417 H THR A 29 -6.447 -8.460 -2.640 1.00 13.44 ATOM 418 CA THR A 29 -6.747 -7.566 -0.745 1.00 3.44 ATOM 419 HA THR A 29 -6.088 -7.445 0.103 1.00 12.53 ATOM 420 CB THR A 29 -7.274 -6.176 -1.150 1.00 21.13 ATOM 421 HB THR A 29 -8.282 -6.285 -1.523 1.00 71.32 ATOM 422 OG1 THR A 29 -6.451 -5.622 -2.182 1.00 2.30 ATOM 423 HG1 THR A 29 -6.586 -6.112 -2.997 1.00 1.51 ATOM 424 CG2 THR A 29 -7.298 -5.236 0.046 1.00 23.54 ATOM 425 HG21 THR A 29 -6.302 -4.859 0.227 1.00 13.52 ATOM 426 HG22 THR A 29 -7.965 -4.412 -0.157 1.00 5.30 ATOM 427 HG23 THR A 29 -7.643 -5.772 0.918 1.00 32.22 ATOM 428 C THR A 29 -7.924 -8.444 -0.335 1.00 43.43 ATOM 429 O THR A 29 -8.770 -8.033 0.459 1.00 51.22 ATOM 430 N ARG A 30 -7.971 -9.654 -0.882 1.00 31.24 ATOM 431 H ARG A 30 -7.267 -9.924 -1.508 1.00 31.32 ATOM 432 CA ARG A 30 -9.045 -10.590 -0.573 1.00 75.11 ATOM 433 HA ARG A 30 -9.753 -10.084 0.067 1.00 24.31 ATOM 434 CB ARG A 30 -9.757 -11.023 -1.856 1.00 73.31 ATOM 435 HB2 ARG A 30 -9.019 -11.372 -2.564 1.00 12.24 ATOM 436 HB3 ARG A 30 -10.431 -11.834 -1.623 1.00 54.41 ATOM 437 CG ARG A 30 -10.558 -9.911 -2.513 1.00 71.35 ATOM 438 HG2 ARG A 30 -10.327 -8.976 -2.025 1.00 22.32 ATOM 439 HG3 ARG A 30 -10.285 -9.852 -3.556 1.00 61.14 ATOM 440 CD ARG A 30 -12.054 -10.164 -2.407 1.00 21.10 ATOM 441 HD2 ARG A 30 -12.579 -9.273 -2.717 1.00 31.10 ATOM 442 HD3 ARG A 30 -12.314 -10.982 -3.062 1.00 55.33 ATOM 443 NE ARG A 30 -12.456 -10.501 -1.044 1.00 73.21 ATOM 444 HE ARG A 30 -11.770 -10.464 -0.346 1.00 32.20 ATOM 445 CZ ARG A 30 -13.693 -10.851 -0.708 1.00 61.23 ATOM 446 NH1 ARG A 30 -14.643 -10.910 -1.632 1.00 24.23 ATOM 447 HH11 ARG A 30 -14.428 -10.691 -2.583 1.00 62.43 ATOM 448 HH12 ARG A 30 -15.573 -11.175 -1.376 1.00 62.24 ATOM 449 NH2 ARG A 30 -13.982 -11.144 0.553 1.00 5.34 ATOM 450 HH21 ARG A 30 -13.268 -11.101 1.252 1.00 12.41 ATOM 451 HH22 ARG A 30 -14.912 -11.407 0.805 1.00 13.21 ATOM 452 C ARG A 30 -8.506 -11.815 0.160 1.00 1.43 ATOM 453 O ARG A 30 -9.124 -12.307 1.105 1.00 50.22 ATOM 454 N ILE A 31 -7.351 -12.301 -0.281 1.00 70.03 ATOM 455 H ILE A 31 -6.907 -11.865 -1.038 1.00 24.02 ATOM 456 CA ILE A 31 -6.729 -13.467 0.333 1.00 3.04 ATOM 457 HA ILE A 31 -7.476 -13.965 0.935 1.00 43.21 ATOM 458 CB ILE A 31 -6.221 -14.460 -0.729 1.00 10.22 ATOM 459 HB ILE A 31 -5.499 -13.951 -1.349 1.00 22.22 ATOM 460 CG2 ILE A 31 -5.527 -15.639 -0.063 1.00 51.21 ATOM 461 HG21 ILE A 31 -6.129 -15.993 0.761 1.00 52.43 ATOM 462 HG22 ILE A 31 -5.398 -16.434 -0.783 1.00 14.24 ATOM 463 HG23 ILE A 31 -4.561 -15.327 0.305 1.00 0.42 ATOM 464 CG1 ILE A 31 -7.380 -14.942 -1.603 1.00 53.34 ATOM 465 HG12 ILE A 31 -7.820 -14.095 -2.106 1.00 41.13 ATOM 466 HG13 ILE A 31 -7.001 -15.636 -2.340 1.00 13.51 ATOM 467 CD1 ILE A 31 -8.474 -15.639 -0.826 1.00 74.30 ATOM 468 HD11 ILE A 31 -9.088 -14.903 -0.329 1.00 11.05 ATOM 469 HD12 ILE A 31 -9.085 -16.218 -1.504 1.00 24.04 ATOM 470 HD13 ILE A 31 -8.032 -16.295 -0.091 1.00 23.11 ATOM 471 C ILE A 31 -5.565 -13.060 1.230 1.00 4.03 ATOM 472 O ILE A 31 -5.264 -13.731 2.218 1.00 55.01 ATOM 473 N ARG A 32 -4.913 -11.956 0.881 1.00 53.44 ATOM 474 H ARG A 32 -5.200 -11.464 0.083 1.00 43.43 ATOM 475 CA ARG A 32 -3.782 -11.458 1.654 1.00 30.32 ATOM 476 HA ARG A 32 -3.029 -12.231 1.675 1.00 63.40 ATOM 477 CB ARG A 32 -3.195 -10.209 0.994 1.00 30.31 ATOM 478 HB2 ARG A 32 -3.571 -10.140 -0.016 1.00 43.23 ATOM 479 HB3 ARG A 32 -3.514 -9.340 1.549 1.00 74.11 ATOM 480 CG ARG A 32 -1.676 -10.207 0.938 1.00 51.12 ATOM 481 HG2 ARG A 32 -1.335 -9.207 0.714 1.00 41.02 ATOM 482 HG3 ARG A 32 -1.289 -10.515 1.898 1.00 54.03 ATOM 483 CD ARG A 32 -1.157 -11.154 -0.133 1.00 21.25 ATOM 484 HD2 ARG A 32 -1.854 -11.971 -0.240 1.00 74.42 ATOM 485 HD3 ARG A 32 -1.086 -10.616 -1.066 1.00 61.41 ATOM 486 NE ARG A 32 0.157 -11.694 0.205 1.00 22.34 ATOM 487 HE ARG A 32 0.192 -12.591 0.598 1.00 61.22 ATOM 488 CZ ARG A 32 1.295 -11.037 0.009 1.00 73.02 ATOM 489 NH1 ARG A 32 1.279 -9.822 -0.521 1.00 12.55 ATOM 490 HH11 ARG A 32 0.409 -9.398 -0.772 1.00 12.11 ATOM 491 HH12 ARG A 32 2.137 -9.328 -0.666 1.00 73.24 ATOM 492 NH2 ARG A 32 2.451 -11.595 0.342 1.00 22.44 ATOM 493 HH21 ARG A 32 2.467 -12.511 0.742 1.00 61.51 ATOM 494 HH22 ARG A 32 3.307 -11.100 0.194 1.00 74.11 ATOM 495 C ARG A 32 -4.201 -11.141 3.087 1.00 43.53 ATOM 496 O ARG A 32 -3.623 -11.638 4.053 1.00 20.33 ATOM 497 N PRO A 33 -5.229 -10.291 3.228 1.00 31.23 ATOM 498 CA PRO A 33 -5.748 -9.888 4.539 1.00 52.04 ATOM 499 HA PRO A 33 -4.965 -9.501 5.174 1.00 63.32 ATOM 500 CB PRO A 33 -6.734 -8.767 4.200 1.00 3.30 ATOM 501 HB2 PRO A 33 -7.572 -8.803 4.882 1.00 42.31 ATOM 502 HB3 PRO A 33 -6.238 -7.811 4.280 1.00 54.22 ATOM 503 CG PRO A 33 -7.158 -9.045 2.799 1.00 25.12 ATOM 504 HG2 PRO A 33 -7.987 -9.735 2.797 1.00 73.31 ATOM 505 HG3 PRO A 33 -7.433 -8.123 2.309 1.00 13.15 ATOM 506 CD PRO A 33 -5.965 -9.659 2.120 1.00 21.51 ATOM 507 HD2 PRO A 33 -6.281 -10.397 1.397 1.00 4.20 ATOM 508 HD3 PRO A 33 -5.366 -8.896 1.646 1.00 3.02 ATOM 509 C PRO A 33 -6.464 -11.028 5.254 1.00 30.35 ATOM 510 O PRO A 33 -6.634 -11.001 6.474 1.00 50.21 ATOM 511 N THR A 34 -6.882 -12.032 4.489 1.00 12.31 ATOM 512 H THR A 34 -6.717 -11.996 3.524 1.00 61.01 ATOM 513 CA THR A 34 -7.580 -13.181 5.050 1.00 34.31 ATOM 514 HA THR A 34 -8.179 -12.835 5.881 1.00 62.55 ATOM 515 CB THR A 34 -8.519 -13.829 4.014 1.00 1.15 ATOM 516 HB THR A 34 -7.934 -14.121 3.154 1.00 22.42 ATOM 517 OG1 THR A 34 -9.517 -12.889 3.603 1.00 53.35 ATOM 518 HG1 THR A 34 -9.806 -13.099 2.711 1.00 14.42 ATOM 519 CG2 THR A 34 -9.188 -15.067 4.591 1.00 74.43 ATOM 520 HG21 THR A 34 -9.569 -14.845 5.577 1.00 73.04 ATOM 521 HG22 THR A 34 -10.004 -15.367 3.949 1.00 23.41 ATOM 522 HG23 THR A 34 -8.468 -15.869 4.656 1.00 64.14 ATOM 523 C THR A 34 -6.596 -14.231 5.553 1.00 1.22 ATOM 524 O THR A 34 -6.815 -14.855 6.592 1.00 42.33 ATOM 525 N VAL A 35 -5.510 -14.421 4.811 1.00 42.23 ATOM 526 H VAL A 35 -5.391 -13.893 3.994 1.00 72.14 ATOM 527 CA VAL A 35 -4.490 -15.394 5.183 1.00 70.11 ATOM 528 HA VAL A 35 -4.985 -16.236 5.645 1.00 62.12 ATOM 529 CB VAL A 35 -3.722 -15.902 3.948 1.00 31.32 ATOM 530 HB VAL A 35 -4.439 -16.145 3.178 1.00 54.10 ATOM 531 CG1 VAL A 35 -2.796 -14.821 3.413 1.00 52.14 ATOM 532 HG11 VAL A 35 -1.946 -14.717 4.070 1.00 1.22 ATOM 533 HG12 VAL A 35 -2.456 -15.095 2.425 1.00 71.01 ATOM 534 HG13 VAL A 35 -3.329 -13.883 3.362 1.00 14.13 ATOM 535 CG2 VAL A 35 -2.942 -17.163 4.288 1.00 21.24 ATOM 536 HG21 VAL A 35 -2.894 -17.279 5.361 1.00 11.52 ATOM 537 HG22 VAL A 35 -3.437 -18.020 3.856 1.00 65.21 ATOM 538 HG23 VAL A 35 -1.941 -17.086 3.890 1.00 52.23 ATOM 539 C VAL A 35 -3.498 -14.798 6.175 1.00 22.32 ATOM 540 O VAL A 35 -3.123 -15.442 7.155 1.00 62.24 ATOM 541 N GLN A 36 -3.077 -13.565 5.915 1.00 51.34 ATOM 542 H GLN A 36 -3.413 -13.104 5.118 1.00 5.53 ATOM 543 CA GLN A 36 -2.128 -12.882 6.785 1.00 4.04 ATOM 544 HA GLN A 36 -1.235 -13.487 6.841 1.00 12.42 ATOM 545 CB GLN A 36 -1.765 -11.513 6.206 1.00 33.35 ATOM 546 HB2 GLN A 36 -2.673 -10.952 6.045 1.00 14.01 ATOM 547 HB3 GLN A 36 -1.148 -10.986 6.919 1.00 64.42 ATOM 548 CG GLN A 36 -1.012 -11.590 4.889 1.00 65.44 ATOM 549 HG2 GLN A 36 -1.538 -12.261 4.226 1.00 53.12 ATOM 550 HG3 GLN A 36 -0.979 -10.604 4.450 1.00 62.25 ATOM 551 CD GLN A 36 0.408 -12.094 5.057 1.00 64.11 ATOM 552 OE1 GLN A 36 0.932 -12.148 6.170 1.00 63.11 ATOM 553 NE2 GLN A 36 1.040 -12.467 3.950 1.00 52.42 ATOM 554 HE21 GLN A 36 0.560 -12.395 3.098 1.00 41.15 ATOM 555 HE22 GLN A 36 1.959 -12.795 4.029 1.00 34.32 ATOM 556 C GLN A 36 -2.698 -12.718 8.190 1.00 31.13 ATOM 557 O GLN A 36 -1.958 -12.713 9.173 1.00 11.55 ATOM 558 N GLU A 37 -4.018 -12.585 8.276 1.00 0.40 ATOM 559 H GLU A 37 -4.554 -12.597 7.456 1.00 33.10 ATOM 560 CA GLU A 37 -4.686 -12.419 9.561 1.00 35.34 ATOM 561 HA GLU A 37 -4.095 -11.742 10.158 1.00 24.13 ATOM 562 CB GLU A 37 -6.080 -11.819 9.363 1.00 2.21 ATOM 563 HB2 GLU A 37 -6.470 -11.520 10.325 1.00 72.12 ATOM 564 HB3 GLU A 37 -5.996 -10.946 8.732 1.00 24.14 ATOM 565 CG GLU A 37 -7.070 -12.777 8.722 1.00 43.33 ATOM 566 HG2 GLU A 37 -6.801 -12.912 7.685 1.00 45.31 ATOM 567 HG3 GLU A 37 -7.015 -13.726 9.233 1.00 31.52 ATOM 568 CD GLU A 37 -8.498 -12.271 8.789 1.00 62.21 ATOM 569 OE1 GLU A 37 -8.686 -11.047 8.949 1.00 51.10 ATOM 570 OE2 GLU A 37 -9.426 -13.099 8.682 1.00 54.13 ATOM 571 C GLU A 37 -4.795 -13.754 10.294 1.00 52.43 ATOM 572 O GLU A 37 -4.840 -13.797 11.523 1.00 22.23 ATOM 573 N ASP A 38 -4.838 -14.839 9.529 1.00 21.34 ATOM 574 H ASP A 38 -4.798 -14.740 8.555 1.00 54.30 ATOM 575 CA ASP A 38 -4.941 -16.176 10.104 1.00 11.53 ATOM 576 HA ASP A 38 -5.530 -16.104 11.006 1.00 0.02 ATOM 577 CB ASP A 38 -5.641 -17.122 9.128 1.00 52.55 ATOM 578 HB2 ASP A 38 -6.373 -16.565 8.560 1.00 70.43 ATOM 579 HB3 ASP A 38 -4.908 -17.538 8.452 1.00 34.13 ATOM 580 CG ASP A 38 -6.348 -18.262 9.833 1.00 74.24 ATOM 581 OD1 ASP A 38 -7.567 -18.144 10.078 1.00 13.23 ATOM 582 OD2 ASP A 38 -5.683 -19.274 10.138 1.00 52.21 ATOM 583 C ASP A 38 -3.562 -16.722 10.461 1.00 50.33 ATOM 584 O ASP A 38 -3.442 -17.787 11.064 1.00 70.21 ATOM 585 N GLY A 39 -2.523 -15.984 10.082 1.00 43.11 ATOM 586 H GLY A 39 -2.679 -15.143 9.603 1.00 4.25 ATOM 587 CA GLY A 39 -1.166 -16.411 10.369 1.00 22.11 ATOM 588 HA2 GLY A 39 -0.589 -15.554 10.682 1.00 3.20 ATOM 589 HA3 GLY A 39 -1.190 -17.130 11.175 1.00 1.21 ATOM 590 C GLY A 39 -0.491 -17.045 9.169 1.00 73.31 ATOM 591 O GLY A 39 0.666 -17.455 9.243 1.00 22.42 ATOM 592 N GLY A 40 -1.218 -17.128 8.058 1.00 10.24 ATOM 593 H GLY A 40 -2.136 -16.784 8.057 1.00 1.04 ATOM 594 CA GLY A 40 -0.667 -17.720 6.853 1.00 2.34 ATOM 595 HA2 GLY A 40 0.227 -18.268 7.111 1.00 10.11 ATOM 596 HA3 GLY A 40 -1.391 -18.406 6.439 1.00 11.15 ATOM 597 C GLY A 40 -0.321 -16.682 5.804 1.00 60.33 ATOM 598 O GLY A 40 -0.782 -15.543 5.872 1.00 53.23 ATOM 599 N ASP A 41 0.494 -17.076 4.831 1.00 1.24 ATOM 600 H ASP A 41 0.829 -17.997 4.832 1.00 72.31 ATOM 601 CA ASP A 41 0.902 -16.171 3.763 1.00 63.31 ATOM 602 HA ASP A 41 0.400 -15.228 3.916 1.00 33.44 ATOM 603 CB ASP A 41 2.414 -15.942 3.809 1.00 32.03 ATOM 604 HB2 ASP A 41 2.909 -16.744 3.281 1.00 44.40 ATOM 605 HB3 ASP A 41 2.644 -15.003 3.328 1.00 12.11 ATOM 606 CG ASP A 41 2.950 -15.900 5.227 1.00 53.32 ATOM 607 OD1 ASP A 41 2.453 -15.077 6.025 1.00 43.12 ATOM 608 OD2 ASP A 41 3.865 -16.690 5.539 1.00 52.24 ATOM 609 C ASP A 41 0.501 -16.725 2.399 1.00 30.02 ATOM 610 O ASP A 41 0.783 -17.880 2.079 1.00 15.11 ATOM 611 N VAL A 42 -0.160 -15.894 1.600 1.00 44.44 ATOM 612 H VAL A 42 -0.355 -14.985 1.911 1.00 64.11 ATOM 613 CA VAL A 42 -0.600 -16.300 0.270 1.00 0.43 ATOM 614 HA VAL A 42 -0.200 -17.283 0.072 1.00 65.22 ATOM 615 CB VAL A 42 -2.136 -16.377 0.187 1.00 30.23 ATOM 616 HB VAL A 42 -2.541 -15.417 0.473 1.00 23.51 ATOM 617 CG1 VAL A 42 -2.580 -16.676 -1.237 1.00 4.43 ATOM 618 HG11 VAL A 42 -1.794 -17.206 -1.755 1.00 12.22 ATOM 619 HG12 VAL A 42 -3.472 -17.284 -1.216 1.00 3.01 ATOM 620 HG13 VAL A 42 -2.788 -15.749 -1.751 1.00 2.34 ATOM 621 CG2 VAL A 42 -2.669 -17.426 1.151 1.00 21.43 ATOM 622 HG21 VAL A 42 -3.581 -17.068 1.605 1.00 74.32 ATOM 623 HG22 VAL A 42 -2.869 -18.341 0.613 1.00 32.12 ATOM 624 HG23 VAL A 42 -1.934 -17.615 1.920 1.00 15.35 ATOM 625 C VAL A 42 -0.092 -15.335 -0.795 1.00 55.33 ATOM 626 O VAL A 42 -0.454 -14.158 -0.804 1.00 2.43 ATOM 627 N ILE A 43 0.746 -15.841 -1.693 1.00 23.12 ATOM 628 H ILE A 43 0.997 -16.786 -1.633 1.00 75.44 ATOM 629 CA ILE A 43 1.302 -15.024 -2.764 1.00 62.14 ATOM 630 HA ILE A 43 0.837 -14.050 -2.716 1.00 71.11 ATOM 631 CB ILE A 43 2.823 -14.843 -2.603 1.00 61.44 ATOM 632 HB ILE A 43 3.303 -15.774 -2.865 1.00 4.14 ATOM 633 CG2 ILE A 43 3.332 -13.766 -3.550 1.00 14.15 ATOM 634 HG21 ILE A 43 4.410 -13.730 -3.508 1.00 62.21 ATOM 635 HG22 ILE A 43 3.017 -13.994 -4.557 1.00 63.33 ATOM 636 HG23 ILE A 43 2.928 -12.808 -3.255 1.00 21.52 ATOM 637 CG1 ILE A 43 3.166 -14.493 -1.154 1.00 45.32 ATOM 638 HG12 ILE A 43 3.814 -13.630 -1.143 1.00 31.23 ATOM 639 HG13 ILE A 43 2.255 -14.260 -0.622 1.00 71.54 ATOM 640 CD1 ILE A 43 3.867 -15.609 -0.412 1.00 61.20 ATOM 641 HD11 ILE A 43 3.145 -16.360 -0.127 1.00 63.31 ATOM 642 HD12 ILE A 43 4.615 -16.053 -1.052 1.00 60.11 ATOM 643 HD13 ILE A 43 4.341 -15.211 0.473 1.00 20.21 ATOM 644 C ILE A 43 1.016 -15.640 -4.130 1.00 5.11 ATOM 645 O ILE A 43 1.152 -16.849 -4.318 1.00 34.23 ATOM 646 N TYR A 44 0.623 -14.800 -5.081 1.00 34.04 ATOM 647 H TYR A 44 0.533 -13.847 -4.870 1.00 63.12 ATOM 648 CA TYR A 44 0.317 -15.261 -6.430 1.00 23.54 ATOM 649 HA TYR A 44 -0.342 -16.113 -6.348 1.00 30.14 ATOM 650 CB TYR A 44 -0.391 -14.160 -7.220 1.00 34.02 ATOM 651 HB2 TYR A 44 -1.352 -13.965 -6.770 1.00 13.24 ATOM 652 HB3 TYR A 44 0.206 -13.261 -7.186 1.00 2.22 ATOM 653 CG TYR A 44 -0.622 -14.510 -8.672 1.00 54.05 ATOM 654 CD1 TYR A 44 -1.842 -15.022 -9.098 1.00 50.24 ATOM 655 HD1 TYR A 44 -2.631 -15.169 -8.375 1.00 60.10 ATOM 656 CE1 TYR A 44 -2.058 -15.344 -10.424 1.00 44.35 ATOM 657 HE1 TYR A 44 -3.013 -15.740 -10.737 1.00 25.33 ATOM 658 CZ TYR A 44 -1.048 -15.154 -11.345 1.00 71.30 ATOM 659 CE2 TYR A 44 0.172 -14.647 -10.947 1.00 75.51 ATOM 660 HE2 TYR A 44 0.962 -14.500 -11.668 1.00 1.30 ATOM 661 CD2 TYR A 44 0.379 -14.330 -9.619 1.00 13.22 ATOM 662 HD2 TYR A 44 1.333 -13.933 -9.304 1.00 20.14 ATOM 663 OH TYR A 44 -1.258 -15.473 -12.667 1.00 61.30 ATOM 664 HH TYR A 44 -0.420 -15.697 -13.079 1.00 20.11 ATOM 665 C TYR A 44 1.587 -15.690 -7.159 1.00 52.12 ATOM 666 O TYR A 44 2.610 -15.008 -7.103 1.00 42.42 ATOM 667 N LYS A 45 1.513 -16.826 -7.845 1.00 15.51 ATOM 668 H LYS A 45 0.669 -17.325 -7.852 1.00 32.33 ATOM 669 CA LYS A 45 2.653 -17.347 -8.589 1.00 2.14 ATOM 670 HA LYS A 45 3.509 -16.731 -8.358 1.00 40.34 ATOM 671 CB LYS A 45 2.948 -18.788 -8.166 1.00 4.22 ATOM 672 HB2 LYS A 45 2.153 -19.425 -8.523 1.00 32.12 ATOM 673 HB3 LYS A 45 3.879 -19.100 -8.619 1.00 15.32 ATOM 674 CG LYS A 45 3.066 -18.969 -6.662 1.00 44.53 ATOM 675 HG2 LYS A 45 2.245 -18.457 -6.182 1.00 25.43 ATOM 676 HG3 LYS A 45 3.021 -20.023 -6.431 1.00 61.42 ATOM 677 CD LYS A 45 4.374 -18.403 -6.134 1.00 20.23 ATOM 678 HD2 LYS A 45 4.702 -19.001 -5.296 1.00 44.33 ATOM 679 HD3 LYS A 45 5.116 -18.441 -6.919 1.00 21.53 ATOM 680 CE LYS A 45 4.213 -16.962 -5.675 1.00 42.11 ATOM 681 HE2 LYS A 45 4.471 -16.307 -6.493 1.00 52.31 ATOM 682 HE3 LYS A 45 3.183 -16.800 -5.395 1.00 74.02 ATOM 683 NZ LYS A 45 5.087 -16.650 -4.510 1.00 53.33 ATOM 684 HZ1 LYS A 45 5.128 -15.621 -4.360 1.00 63.22 ATOM 685 HZ2 LYS A 45 4.711 -17.100 -3.651 1.00 11.50 ATOM 686 HZ3 LYS A 45 6.050 -17.003 -4.681 1.00 31.51 ATOM 687 C LYS A 45 2.396 -17.289 -10.091 1.00 34.41 ATOM 688 O LYS A 45 3.189 -16.728 -10.845 1.00 54.14 ATOM 689 N GLY A 46 1.280 -17.873 -10.518 1.00 71.04 ATOM 690 H GLY A 46 0.685 -18.306 -9.871 1.00 13.31 ATOM 691 CA GLY A 46 0.937 -17.875 -11.929 1.00 24.34 ATOM 692 HA2 GLY A 46 1.086 -16.882 -12.326 1.00 31.24 ATOM 693 HA3 GLY A 46 1.593 -18.560 -12.445 1.00 64.54 ATOM 694 C GLY A 46 -0.498 -18.293 -12.176 1.00 35.31 ATOM 695 O GLY A 46 -1.207 -18.686 -11.249 1.00 22.14 ATOM 696 N PHE A 47 -0.931 -18.208 -13.430 1.00 5.44 ATOM 697 H PHE A 47 -0.318 -17.887 -14.125 1.00 75.13 ATOM 698 CA PHE A 47 -2.293 -18.578 -13.796 1.00 3.42 ATOM 699 HA PHE A 47 -2.673 -19.236 -13.031 1.00 34.33 ATOM 700 CB PHE A 47 -3.180 -17.333 -13.869 1.00 22.04 ATOM 701 HB2 PHE A 47 -3.108 -16.793 -12.936 1.00 64.34 ATOM 702 HB3 PHE A 47 -2.836 -16.701 -14.673 1.00 64.34 ATOM 703 CG PHE A 47 -4.629 -17.643 -14.110 1.00 74.43 ATOM 704 CD1 PHE A 47 -5.278 -18.613 -13.363 1.00 62.40 ATOM 705 HD1 PHE A 47 -4.730 -19.149 -12.600 1.00 13.52 ATOM 706 CE1 PHE A 47 -6.612 -18.901 -13.583 1.00 22.24 ATOM 707 HE1 PHE A 47 -7.105 -19.660 -12.993 1.00 64.23 ATOM 708 CZ PHE A 47 -7.312 -18.219 -14.558 1.00 12.53 ATOM 709 HZ PHE A 47 -8.354 -18.441 -14.730 1.00 74.34 ATOM 710 CE2 PHE A 47 -6.677 -17.249 -15.309 1.00 15.41 ATOM 711 HE2 PHE A 47 -7.223 -16.714 -16.072 1.00 41.41 ATOM 712 CD2 PHE A 47 -5.343 -16.965 -15.085 1.00 74.42 ATOM 713 HD2 PHE A 47 -4.848 -16.208 -15.674 1.00 53.53 ATOM 714 C PHE A 47 -2.316 -19.311 -15.133 1.00 70.55 ATOM 715 O PHE A 47 -2.039 -18.725 -16.179 1.00 63.21 ATOM 716 N GLU A 48 -2.648 -20.598 -15.090 1.00 54.12 ATOM 717 H GLU A 48 -2.859 -21.009 -14.226 1.00 1.11 ATOM 718 CA GLU A 48 -2.707 -21.412 -16.298 1.00 65.25 ATOM 719 HA GLU A 48 -2.923 -20.758 -17.129 1.00 55.12 ATOM 720 CB GLU A 48 -1.360 -22.097 -16.544 1.00 35.22 ATOM 721 HB2 GLU A 48 -0.571 -21.372 -16.410 1.00 54.14 ATOM 722 HB3 GLU A 48 -1.236 -22.888 -15.819 1.00 61.20 ATOM 723 CG GLU A 48 -1.228 -22.698 -17.933 1.00 23.31 ATOM 724 HG2 GLU A 48 -0.541 -23.530 -17.887 1.00 63.03 ATOM 725 HG3 GLU A 48 -2.197 -23.051 -18.253 1.00 12.01 ATOM 726 CD GLU A 48 -0.713 -21.701 -18.953 1.00 73.52 ATOM 727 OE1 GLU A 48 -0.759 -22.014 -20.162 1.00 3.43 ATOM 728 OE2 GLU A 48 -0.265 -20.610 -18.544 1.00 33.21 ATOM 729 C GLU A 48 -3.812 -22.460 -16.196 1.00 5.30 ATOM 730 O GLU A 48 -4.030 -23.045 -15.135 1.00 53.12 ATOM 731 N ASP A 49 -4.505 -22.690 -17.305 1.00 42.15 ATOM 732 H ASP A 49 -4.283 -22.191 -18.120 1.00 21.41 ATOM 733 CA ASP A 49 -5.587 -23.667 -17.342 1.00 40.20 ATOM 734 HA ASP A 49 -6.057 -23.605 -18.312 1.00 23.20 ATOM 735 CB ASP A 49 -5.034 -25.079 -17.146 1.00 74.43 ATOM 736 HB2 ASP A 49 -4.098 -25.170 -17.678 1.00 12.20 ATOM 737 HB3 ASP A 49 -4.864 -25.249 -16.093 1.00 64.45 ATOM 738 CG ASP A 49 -5.981 -26.147 -17.658 1.00 62.42 ATOM 739 OD1 ASP A 49 -6.556 -26.879 -16.826 1.00 32.44 ATOM 740 OD2 ASP A 49 -6.147 -26.251 -18.891 1.00 42.24 ATOM 741 C ASP A 49 -6.630 -23.362 -16.271 1.00 71.43 ATOM 742 O ASP A 49 -7.201 -24.271 -15.670 1.00 22.30 ATOM 743 N GLY A 50 -6.873 -22.076 -16.038 1.00 34.23 ATOM 744 H GLY A 50 -6.388 -21.394 -16.548 1.00 20.31 ATOM 745 CA GLY A 50 -7.847 -21.675 -15.039 1.00 4.22 ATOM 746 HA2 GLY A 50 -7.982 -20.605 -15.094 1.00 35.01 ATOM 747 HA3 GLY A 50 -8.788 -22.159 -15.255 1.00 42.30 ATOM 748 C GLY A 50 -7.419 -22.044 -13.632 1.00 53.40 ATOM 749 O GLY A 50 -8.218 -21.980 -12.697 1.00 1.31 ATOM 750 N ILE A 51 -6.158 -22.432 -13.481 1.00 64.13 ATOM 751 H ILE A 51 -5.570 -22.462 -14.265 1.00 21.44 ATOM 752 CA ILE A 51 -5.627 -22.813 -12.178 1.00 64.15 ATOM 753 HA ILE A 51 -6.461 -22.944 -11.504 1.00 43.22 ATOM 754 CB ILE A 51 -4.851 -24.142 -12.253 1.00 41.43 ATOM 755 HB ILE A 51 -3.991 -23.995 -12.888 1.00 63.13 ATOM 756 CG2 ILE A 51 -4.357 -24.545 -10.872 1.00 41.01 ATOM 757 HG21 ILE A 51 -3.828 -25.484 -10.939 1.00 33.50 ATOM 758 HG22 ILE A 51 -3.692 -23.784 -10.491 1.00 62.02 ATOM 759 HG23 ILE A 51 -5.200 -24.653 -10.206 1.00 2.24 ATOM 760 CG1 ILE A 51 -5.733 -25.239 -12.851 1.00 72.42 ATOM 761 HG12 ILE A 51 -5.988 -24.976 -13.866 1.00 4.35 ATOM 762 HG13 ILE A 51 -5.185 -26.170 -12.852 1.00 62.54 ATOM 763 CD1 ILE A 51 -7.022 -25.459 -12.091 1.00 74.32 ATOM 764 HD11 ILE A 51 -7.185 -26.519 -11.958 1.00 13.54 ATOM 765 HD12 ILE A 51 -6.957 -24.980 -11.125 1.00 73.45 ATOM 766 HD13 ILE A 51 -7.845 -25.036 -12.648 1.00 53.01 ATOM 767 C ILE A 51 -4.707 -21.731 -11.622 1.00 33.32 ATOM 768 O ILE A 51 -3.602 -21.523 -12.121 1.00 65.44 ATOM 769 N VAL A 52 -5.172 -21.045 -10.582 1.00 65.31 ATOM 770 H VAL A 52 -6.060 -21.257 -10.228 1.00 75.12 ATOM 771 CA VAL A 52 -4.390 -19.986 -9.955 1.00 32.35 ATOM 772 HA VAL A 52 -3.901 -19.424 -10.737 1.00 20.04 ATOM 773 CB VAL A 52 -5.289 -19.023 -9.157 1.00 32.24 ATOM 774 HB VAL A 52 -5.630 -19.534 -8.268 1.00 51.01 ATOM 775 CG1 VAL A 52 -4.505 -17.793 -8.727 1.00 2.12 ATOM 776 HG11 VAL A 52 -3.479 -18.069 -8.534 1.00 20.55 ATOM 777 HG12 VAL A 52 -4.536 -17.053 -9.513 1.00 72.11 ATOM 778 HG13 VAL A 52 -4.942 -17.383 -7.829 1.00 14.53 ATOM 779 CG2 VAL A 52 -6.508 -18.629 -9.978 1.00 4.13 ATOM 780 HG21 VAL A 52 -6.615 -17.554 -9.969 1.00 71.21 ATOM 781 HG22 VAL A 52 -6.382 -18.970 -10.995 1.00 11.13 ATOM 782 HG23 VAL A 52 -7.391 -19.082 -9.552 1.00 64.43 ATOM 783 C VAL A 52 -3.330 -20.564 -9.023 1.00 52.43 ATOM 784 O VAL A 52 -3.644 -21.059 -7.941 1.00 54.53 ATOM 785 N GLN A 53 -2.074 -20.496 -9.452 1.00 2.13 ATOM 786 H GLN A 53 -1.887 -20.090 -10.323 1.00 52.31 ATOM 787 CA GLN A 53 -0.967 -21.012 -8.655 1.00 61.45 ATOM 788 HA GLN A 53 -1.289 -21.937 -8.200 1.00 52.43 ATOM 789 CB GLN A 53 0.243 -21.293 -9.548 1.00 23.52 ATOM 790 HB2 GLN A 53 0.820 -20.386 -9.648 1.00 23.32 ATOM 791 HB3 GLN A 53 0.855 -22.049 -9.077 1.00 75.54 ATOM 792 CG GLN A 53 -0.127 -21.779 -10.940 1.00 20.21 ATOM 793 HG2 GLN A 53 -0.641 -20.985 -11.460 1.00 13.43 ATOM 794 HG3 GLN A 53 0.779 -22.029 -11.472 1.00 72.04 ATOM 795 CD GLN A 53 -1.026 -23.000 -10.912 1.00 41.42 ATOM 796 OE1 GLN A 53 -1.234 -23.608 -9.862 1.00 13.30 ATOM 797 NE2 GLN A 53 -1.565 -23.365 -12.070 1.00 4.23 ATOM 798 HE21 GLN A 53 -1.353 -22.833 -12.866 1.00 61.53 ATOM 799 HE22 GLN A 53 -2.149 -24.150 -12.081 1.00 21.30 ATOM 800 C GLN A 53 -0.584 -20.030 -7.554 1.00 1.14 ATOM 801 O GLN A 53 0.014 -18.986 -7.818 1.00 64.23 ATOM 802 N LEU A 54 -0.933 -20.370 -6.318 1.00 5.34 ATOM 803 H LEU A 54 -1.407 -21.214 -6.169 1.00 53.51 ATOM 804 CA LEU A 54 -0.626 -19.517 -5.174 1.00 64.14 ATOM 805 HA LEU A 54 -0.073 -18.663 -5.537 1.00 55.11 ATOM 806 CB LEU A 54 -1.917 -19.032 -4.514 1.00 11.03 ATOM 807 HB2 LEU A 54 -2.302 -19.839 -3.909 1.00 54.42 ATOM 808 HB3 LEU A 54 -1.668 -18.195 -3.877 1.00 42.22 ATOM 809 CG LEU A 54 -3.030 -18.585 -5.463 1.00 22.44 ATOM 810 HG LEU A 54 -3.201 -19.360 -6.197 1.00 63.51 ATOM 811 CD1 LEU A 54 -4.327 -18.369 -4.699 1.00 53.25 ATOM 812 HD11 LEU A 54 -4.243 -17.480 -4.091 1.00 73.34 ATOM 813 HD12 LEU A 54 -5.141 -18.250 -5.399 1.00 72.45 ATOM 814 HD13 LEU A 54 -4.519 -19.222 -4.066 1.00 22.03 ATOM 815 CD2 LEU A 54 -2.625 -17.317 -6.200 1.00 62.42 ATOM 816 HD21 LEU A 54 -1.991 -17.574 -7.036 1.00 74.24 ATOM 817 HD22 LEU A 54 -3.509 -16.812 -6.560 1.00 61.30 ATOM 818 HD23 LEU A 54 -2.087 -16.666 -5.528 1.00 23.04 ATOM 819 C LEU A 54 0.232 -20.260 -4.155 1.00 62.45 ATOM 820 O LEU A 54 0.092 -21.470 -3.974 1.00 11.02 ATOM 821 N LYS A 55 1.120 -19.528 -3.491 1.00 31.31 ATOM 822 H LYS A 55 1.185 -18.568 -3.680 1.00 32.21 ATOM 823 CA LYS A 55 1.999 -20.116 -2.487 1.00 31.00 ATOM 824 HA LYS A 55 2.065 -21.175 -2.683 1.00 71.51 ATOM 825 CB LYS A 55 3.398 -19.503 -2.583 1.00 20.32 ATOM 826 HB2 LYS A 55 3.537 -19.108 -3.578 1.00 43.31 ATOM 827 HB3 LYS A 55 3.473 -18.695 -1.870 1.00 4.03 ATOM 828 CG LYS A 55 4.516 -20.493 -2.302 1.00 12.53 ATOM 829 HG2 LYS A 55 4.237 -21.106 -1.458 1.00 25.40 ATOM 830 HG3 LYS A 55 4.659 -21.117 -3.172 1.00 73.11 ATOM 831 CD LYS A 55 5.821 -19.783 -1.984 1.00 23.14 ATOM 832 HD2 LYS A 55 6.631 -20.496 -2.038 1.00 50.54 ATOM 833 HD3 LYS A 55 5.980 -18.998 -2.709 1.00 64.15 ATOM 834 CE LYS A 55 5.799 -19.172 -0.591 1.00 54.20 ATOM 835 HE2 LYS A 55 4.992 -18.457 -0.539 1.00 50.11 ATOM 836 HE3 LYS A 55 5.630 -19.958 0.130 1.00 72.00 ATOM 837 NZ LYS A 55 7.079 -18.483 -0.267 1.00 35.23 ATOM 838 HZ1 LYS A 55 7.154 -18.335 0.760 1.00 4.01 ATOM 839 HZ2 LYS A 55 7.885 -19.059 -0.583 1.00 74.33 ATOM 840 HZ3 LYS A 55 7.118 -17.559 -0.743 1.00 61.52 ATOM 841 C LYS A 55 1.437 -19.910 -1.084 1.00 1.40 ATOM 842 O LYS A 55 1.357 -18.781 -0.596 1.00 71.50 ATOM 843 N LEU A 56 1.051 -21.005 -0.439 1.00 73.04 ATOM 844 H LEU A 56 1.139 -21.876 -0.880 1.00 1.34 ATOM 845 CA LEU A 56 0.497 -20.944 0.909 1.00 24.30 ATOM 846 HA LEU A 56 0.077 -19.960 1.050 1.00 11.25 ATOM 847 CB LEU A 56 -0.609 -21.987 1.075 1.00 20.51 ATOM 848 HB2 LEU A 56 -0.456 -22.753 0.330 1.00 55.45 ATOM 849 HB3 LEU A 56 -0.508 -22.422 2.060 1.00 40.52 ATOM 850 CG LEU A 56 -2.042 -21.474 0.933 1.00 73.22 ATOM 851 HG LEU A 56 -2.724 -22.312 0.980 1.00 73.11 ATOM 852 CD1 LEU A 56 -2.385 -20.526 2.071 1.00 33.35 ATOM 853 HD11 LEU A 56 -3.356 -20.088 1.895 1.00 51.54 ATOM 854 HD12 LEU A 56 -2.402 -21.073 3.003 1.00 64.23 ATOM 855 HD13 LEU A 56 -1.642 -19.745 2.126 1.00 63.02 ATOM 856 CD2 LEU A 56 -2.232 -20.787 -0.411 1.00 44.44 ATOM 857 HD21 LEU A 56 -1.792 -19.801 -0.377 1.00 4.13 ATOM 858 HD22 LEU A 56 -1.751 -21.368 -1.184 1.00 71.31 ATOM 859 HD23 LEU A 56 -3.286 -20.703 -0.627 1.00 54.44 ATOM 860 C LEU A 56 1.585 -21.169 1.955 1.00 61.15 ATOM 861 O LEU A 56 2.498 -21.969 1.752 1.00 75.54 ATOM 862 N GLN A 57 1.479 -20.459 3.073 1.00 4.10 ATOM 863 H GLN A 57 0.730 -19.837 3.176 1.00 74.35 ATOM 864 CA GLN A 57 2.454 -20.583 4.151 1.00 53.32 ATOM 865 HA GLN A 57 2.991 -21.508 4.007 1.00 42.42 ATOM 866 CB GLN A 57 3.446 -19.419 4.106 1.00 34.12 ATOM 867 HB2 GLN A 57 2.912 -18.500 4.295 1.00 4.51 ATOM 868 HB3 GLN A 57 4.185 -19.563 4.880 1.00 44.40 ATOM 869 CG GLN A 57 4.169 -19.287 2.775 1.00 15.45 ATOM 870 HG2 GLN A 57 3.485 -19.548 1.981 1.00 21.23 ATOM 871 HG3 GLN A 57 4.485 -18.261 2.653 1.00 21.33 ATOM 872 CD GLN A 57 5.386 -20.185 2.681 1.00 50.03 ATOM 873 OE1 GLN A 57 6.507 -19.762 2.963 1.00 24.01 ATOM 874 NE2 GLN A 57 5.171 -21.433 2.282 1.00 64.24 ATOM 875 HE21 GLN A 57 4.251 -21.700 2.072 1.00 2.13 ATOM 876 HE22 GLN A 57 5.940 -22.035 2.211 1.00 62.14 ATOM 877 C GLN A 57 1.761 -20.624 5.509 1.00 52.12 ATOM 878 O GLN A 57 0.710 -20.014 5.699 1.00 14.14 ATOM 879 N GLY A 58 2.358 -21.348 6.451 1.00 74.43 ATOM 880 H GLY A 58 3.195 -21.813 6.242 1.00 72.43 ATOM 881 CA GLY A 58 1.783 -21.456 7.779 1.00 62.20 ATOM 882 HA2 GLY A 58 2.549 -21.239 8.509 1.00 34.30 ATOM 883 HA3 GLY A 58 0.991 -20.729 7.876 1.00 12.51 ATOM 884 C GLY A 58 1.217 -22.835 8.056 1.00 42.23 ATOM 885 O GLY A 58 1.744 -23.838 7.574 1.00 54.34 ATOM 886 N SER A 59 0.142 -22.886 8.836 1.00 43.10 ATOM 887 H SER A 59 -0.231 -22.052 9.190 1.00 51.50 ATOM 888 CA SER A 59 -0.492 -24.153 9.181 1.00 54.41 ATOM 889 HA SER A 59 0.289 -24.871 9.380 1.00 34.24 ATOM 890 CB SER A 59 -1.353 -23.991 10.436 1.00 61.25 ATOM 891 HB2 SER A 59 -1.928 -24.891 10.593 1.00 40.13 ATOM 892 HB3 SER A 59 -0.712 -23.820 11.288 1.00 11.34 ATOM 893 OG SER A 59 -2.244 -22.897 10.306 1.00 45.33 ATOM 894 HG SER A 59 -3.059 -23.090 10.774 1.00 1.21 ATOM 895 C SER A 59 -1.348 -24.664 8.026 1.00 51.21 ATOM 896 O SER A 59 -1.428 -25.869 7.784 1.00 11.21 ATOM 897 N CYS A 60 -1.986 -23.739 7.316 1.00 24.52 ATOM 898 H CYS A 60 -1.882 -22.795 7.557 1.00 33.24 ATOM 899 CA CYS A 60 -2.837 -24.095 6.186 1.00 22.24 ATOM 900 HA CYS A 60 -3.679 -24.651 6.569 1.00 12.13 ATOM 901 CB CYS A 60 -3.348 -22.834 5.489 1.00 2.41 ATOM 902 HB2 CYS A 60 -3.735 -22.152 6.232 1.00 5.04 ATOM 903 HB3 CYS A 60 -2.527 -22.361 4.970 1.00 73.33 ATOM 904 SG CYS A 60 -4.663 -23.137 4.286 1.00 42.44 ATOM 905 HG CYS A 60 -5.312 -24.230 4.656 1.00 0.45 ATOM 906 C CYS A 60 -2.082 -24.971 5.191 1.00 11.34 ATOM 907 O CYS A 60 -2.664 -25.848 4.552 1.00 13.41 ATOM 908 N THR A 61 -0.782 -24.726 5.064 1.00 65.25 ATOM 909 H THR A 61 -0.375 -24.014 5.600 1.00 31.34 ATOM 910 CA THR A 61 0.053 -25.490 4.144 1.00 11.25 ATOM 911 HA THR A 61 -0.584 -25.888 3.368 1.00 31.00 ATOM 912 CB THR A 61 1.122 -24.599 3.484 1.00 54.34 ATOM 913 HB THR A 61 0.628 -23.760 3.012 1.00 23.54 ATOM 914 OG1 THR A 61 1.832 -25.343 2.487 1.00 0.35 ATOM 915 HG1 THR A 61 2.560 -24.814 2.152 1.00 71.04 ATOM 916 CG2 THR A 61 2.100 -24.067 4.520 1.00 34.24 ATOM 917 HG21 THR A 61 1.583 -23.397 5.192 1.00 24.31 ATOM 918 HG22 THR A 61 2.513 -24.892 5.082 1.00 73.12 ATOM 919 HG23 THR A 61 2.897 -23.535 4.023 1.00 1.24 ATOM 920 C THR A 61 0.743 -26.646 4.859 1.00 11.25 ATOM 921 O THR A 61 1.841 -27.054 4.483 1.00 63.22 ATOM 922 N SER A 62 0.091 -27.170 5.893 1.00 43.04 ATOM 923 H SER A 62 -0.781 -26.801 6.144 1.00 11.34 ATOM 924 CA SER A 62 0.644 -28.278 6.663 1.00 63.04 ATOM 925 HA SER A 62 1.700 -28.339 6.445 1.00 41.23 ATOM 926 CB SER A 62 0.459 -28.029 8.161 1.00 54.44 ATOM 927 HB2 SER A 62 -0.594 -27.925 8.378 1.00 24.30 ATOM 928 HB3 SER A 62 0.860 -28.865 8.714 1.00 3.14 ATOM 929 OG SER A 62 1.127 -26.847 8.568 1.00 63.43 ATOM 930 HG SER A 62 2.029 -26.860 8.238 1.00 12.11 ATOM 931 C SER A 62 -0.016 -29.596 6.269 1.00 11.12 ATOM 932 O SER A 62 0.663 -30.594 6.024 1.00 55.14 ATOM 933 N CYS A 63 -1.343 -29.591 6.212 1.00 72.13 ATOM 934 H CYS A 63 -1.828 -28.765 6.419 1.00 53.04 ATOM 935 CA CYS A 63 -2.097 -30.786 5.849 1.00 51.11 ATOM 936 HA CYS A 63 -1.425 -31.629 5.899 1.00 42.24 ATOM 937 CB CYS A 63 -3.247 -31.007 6.833 1.00 62.11 ATOM 938 HB2 CYS A 63 -3.550 -30.054 7.241 1.00 52.03 ATOM 939 HB3 CYS A 63 -4.081 -31.448 6.307 1.00 3.31 ATOM 940 SG CYS A 63 -2.833 -32.091 8.220 1.00 11.51 ATOM 941 HG CYS A 63 -1.736 -32.761 7.902 1.00 50.41 ATOM 942 C CYS A 63 -2.642 -30.675 4.429 1.00 45.25 ATOM 943 O CYS A 63 -2.761 -29.586 3.866 1.00 3.15 ATOM 944 N PRO A 64 -2.979 -31.828 3.832 1.00 42.20 ATOM 945 CA PRO A 64 -3.515 -31.887 2.469 1.00 41.41 ATOM 946 HA PRO A 64 -2.872 -31.376 1.767 1.00 3.23 ATOM 947 CB PRO A 64 -3.526 -33.385 2.157 1.00 72.14 ATOM 948 HB2 PRO A 64 -4.382 -33.620 1.539 1.00 30.24 ATOM 949 HB3 PRO A 64 -2.618 -33.656 1.640 1.00 3.21 ATOM 950 CG PRO A 64 -3.614 -34.049 3.487 1.00 14.24 ATOM 951 HG2 PRO A 64 -4.648 -34.133 3.788 1.00 64.41 ATOM 952 HG3 PRO A 64 -3.154 -35.025 3.442 1.00 53.24 ATOM 953 CD PRO A 64 -2.863 -33.163 4.443 1.00 54.15 ATOM 954 HD2 PRO A 64 -3.326 -33.182 5.418 1.00 21.12 ATOM 955 HD3 PRO A 64 -1.829 -33.468 4.507 1.00 74.41 ATOM 956 C PRO A 64 -4.924 -31.312 2.375 1.00 73.21 ATOM 957 O PRO A 64 -5.216 -30.498 1.499 1.00 61.21 ATOM 958 N SER A 65 -5.795 -31.741 3.283 1.00 1.02 ATOM 959 H SER A 65 -5.502 -32.391 3.956 1.00 10.33 ATOM 960 CA SER A 65 -7.175 -31.271 3.300 1.00 33.43 ATOM 961 HA SER A 65 -7.553 -31.316 2.290 1.00 51.02 ATOM 962 CB SER A 65 -8.032 -32.172 4.192 1.00 23.24 ATOM 963 HB2 SER A 65 -9.075 -31.993 3.985 1.00 55.33 ATOM 964 HB3 SER A 65 -7.796 -33.206 3.986 1.00 32.55 ATOM 965 OG SER A 65 -7.788 -31.912 5.564 1.00 64.32 ATOM 966 HG SER A 65 -8.585 -31.567 5.971 1.00 33.24 ATOM 967 C SER A 65 -7.252 -29.829 3.791 1.00 15.04 ATOM 968 O SER A 65 -8.102 -29.056 3.350 1.00 54.13 ATOM 969 N SER A 66 -6.358 -29.474 4.708 1.00 31.14 ATOM 970 H SER A 66 -5.706 -30.136 5.021 1.00 41.22 ATOM 971 CA SER A 66 -6.326 -28.126 5.264 1.00 71.05 ATOM 972 HA SER A 66 -7.262 -27.956 5.775 1.00 41.22 ATOM 973 CB SER A 66 -5.179 -27.992 6.267 1.00 41.23 ATOM 974 HB2 SER A 66 -4.283 -28.423 5.845 1.00 15.24 ATOM 975 HB3 SER A 66 -5.010 -26.946 6.478 1.00 11.23 ATOM 976 OG SER A 66 -5.481 -28.660 7.479 1.00 22.41 ATOM 977 HG SER A 66 -6.189 -28.198 7.932 1.00 14.33 ATOM 978 C SER A 66 -6.174 -27.086 4.157 1.00 23.53 ATOM 979 O SER A 66 -6.795 -26.024 4.199 1.00 74.42 ATOM 980 N ILE A 67 -5.342 -27.401 3.169 1.00 14.35 ATOM 981 H ILE A 67 -4.876 -28.262 3.193 1.00 40.12 ATOM 982 CA ILE A 67 -5.109 -26.495 2.051 1.00 24.24 ATOM 983 HA ILE A 67 -4.826 -25.534 2.455 1.00 2.41 ATOM 984 CB ILE A 67 -3.965 -26.998 1.150 1.00 54.52 ATOM 985 HB ILE A 67 -4.238 -27.969 0.768 1.00 34.42 ATOM 986 CG2 ILE A 67 -3.774 -26.061 -0.034 1.00 3.24 ATOM 987 HG21 ILE A 67 -4.159 -25.083 0.215 1.00 72.10 ATOM 988 HG22 ILE A 67 -2.722 -25.985 -0.266 1.00 4.33 ATOM 989 HG23 ILE A 67 -4.304 -26.450 -0.890 1.00 50.22 ATOM 990 CG1 ILE A 67 -2.669 -27.121 1.954 1.00 74.34 ATOM 991 HG12 ILE A 67 -2.206 -26.150 2.030 1.00 34.32 ATOM 992 HG13 ILE A 67 -2.903 -27.484 2.945 1.00 43.45 ATOM 993 CD1 ILE A 67 -1.664 -28.068 1.336 1.00 3.15 ATOM 994 HD11 ILE A 67 -2.072 -29.067 1.321 1.00 35.30 ATOM 995 HD12 ILE A 67 -1.445 -27.753 0.327 1.00 51.31 ATOM 996 HD13 ILE A 67 -0.756 -28.059 1.921 1.00 65.31 ATOM 997 C ILE A 67 -6.368 -26.325 1.209 1.00 72.31 ATOM 998 O ILE A 67 -6.631 -25.246 0.678 1.00 42.22 ATOM 999 N ILE A 68 -7.145 -27.397 1.093 1.00 64.34 ATOM 1000 H ILE A 68 -6.882 -28.229 1.539 1.00 2.43 ATOM 1001 CA ILE A 68 -8.378 -27.366 0.317 1.00 15.33 ATOM 1002 HA ILE A 68 -8.128 -27.083 -0.695 1.00 74.43 ATOM 1003 CB ILE A 68 -9.057 -28.748 0.282 1.00 64.02 ATOM 1004 HB ILE A 68 -9.408 -28.978 1.276 1.00 2.41 ATOM 1005 CG2 ILE A 68 -10.258 -28.725 -0.651 1.00 41.13 ATOM 1006 HG21 ILE A 68 -11.139 -29.040 -0.112 1.00 10.52 ATOM 1007 HG22 ILE A 68 -10.404 -27.722 -1.026 1.00 22.35 ATOM 1008 HG23 ILE A 68 -10.084 -29.396 -1.479 1.00 63.31 ATOM 1009 CG1 ILE A 68 -8.056 -29.820 -0.155 1.00 51.04 ATOM 1010 HG12 ILE A 68 -7.668 -29.566 -1.129 1.00 53.11 ATOM 1011 HG13 ILE A 68 -7.242 -29.853 0.554 1.00 11.34 ATOM 1012 CD1 ILE A 68 -8.655 -31.206 -0.241 1.00 70.43 ATOM 1013 HD11 ILE A 68 -7.954 -31.926 0.154 1.00 61.52 ATOM 1014 HD12 ILE A 68 -9.568 -31.240 0.334 1.00 75.22 ATOM 1015 HD13 ILE A 68 -8.870 -31.442 -1.273 1.00 73.21 ATOM 1016 C ILE A 68 -9.359 -26.345 0.886 1.00 61.43 ATOM 1017 O ILE A 68 -10.139 -25.740 0.150 1.00 40.30 ATOM 1018 N THR A 69 -9.313 -26.158 2.201 1.00 12.21 ATOM 1019 H THR A 69 -8.670 -26.670 2.734 1.00 61.42 ATOM 1020 CA THR A 69 -10.196 -25.210 2.869 1.00 35.42 ATOM 1021 HA THR A 69 -11.213 -25.555 2.741 1.00 4.54 ATOM 1022 CB THR A 69 -9.899 -25.133 4.378 1.00 5.35 ATOM 1023 HB THR A 69 -8.868 -24.834 4.512 1.00 74.13 ATOM 1024 OG1 THR A 69 -10.095 -26.416 4.983 1.00 1.33 ATOM 1025 HG1 THR A 69 -9.271 -26.715 5.375 1.00 44.41 ATOM 1026 CG2 THR A 69 -10.794 -24.105 5.055 1.00 63.34 ATOM 1027 HG21 THR A 69 -11.331 -24.574 5.866 1.00 72.25 ATOM 1028 HG22 THR A 69 -10.188 -23.300 5.442 1.00 0.34 ATOM 1029 HG23 THR A 69 -11.498 -23.713 4.336 1.00 44.53 ATOM 1030 C THR A 69 -10.066 -23.817 2.265 1.00 74.13 ATOM 1031 O THR A 69 -11.062 -23.195 1.894 1.00 55.35 ATOM 1032 N LEU A 70 -8.833 -23.332 2.168 1.00 74.34 ATOM 1033 H LEU A 70 -8.080 -23.875 2.480 1.00 1.41 ATOM 1034 CA LEU A 70 -8.573 -22.011 1.607 1.00 62.15 ATOM 1035 HA LEU A 70 -9.306 -21.329 2.010 1.00 31.25 ATOM 1036 CB LEU A 70 -7.175 -21.533 2.004 1.00 32.22 ATOM 1037 HB2 LEU A 70 -6.678 -22.348 2.507 1.00 63.20 ATOM 1038 HB3 LEU A 70 -6.639 -21.291 1.098 1.00 51.24 ATOM 1039 CG LEU A 70 -7.120 -20.312 2.923 1.00 24.43 ATOM 1040 HG LEU A 70 -6.086 -20.071 3.129 1.00 23.51 ATOM 1041 CD1 LEU A 70 -7.756 -19.107 2.249 1.00 33.20 ATOM 1042 HD11 LEU A 70 -8.118 -19.391 1.272 1.00 51.22 ATOM 1043 HD12 LEU A 70 -8.581 -18.753 2.849 1.00 11.25 ATOM 1044 HD13 LEU A 70 -7.022 -18.322 2.147 1.00 22.00 ATOM 1045 CD2 LEU A 70 -7.807 -20.610 4.248 1.00 74.23 ATOM 1046 HD21 LEU A 70 -8.798 -20.179 4.244 1.00 5.00 ATOM 1047 HD22 LEU A 70 -7.881 -21.679 4.383 1.00 63.11 ATOM 1048 HD23 LEU A 70 -7.232 -20.184 5.056 1.00 0.20 ATOM 1049 C LEU A 70 -8.703 -22.029 0.087 1.00 71.51 ATOM 1050 O LEU A 70 -9.320 -21.144 -0.505 1.00 50.42 ATOM 1051 N LYS A 71 -8.120 -23.046 -0.539 1.00 42.25 ATOM 1052 H LYS A 71 -7.642 -23.721 -0.013 1.00 34.24 ATOM 1053 CA LYS A 71 -8.173 -23.183 -1.990 1.00 62.01 ATOM 1054 HA LYS A 71 -7.599 -22.377 -2.421 1.00 4.12 ATOM 1055 CB LYS A 71 -7.558 -24.517 -2.420 1.00 35.35 ATOM 1056 HB2 LYS A 71 -7.994 -25.308 -1.827 1.00 12.14 ATOM 1057 HB3 LYS A 71 -7.792 -24.689 -3.460 1.00 73.14 ATOM 1058 CG LYS A 71 -6.050 -24.573 -2.255 1.00 24.34 ATOM 1059 HG2 LYS A 71 -5.688 -23.590 -1.992 1.00 73.14 ATOM 1060 HG3 LYS A 71 -5.809 -25.270 -1.464 1.00 63.12 ATOM 1061 CD LYS A 71 -5.365 -25.023 -3.534 1.00 71.05 ATOM 1062 HD2 LYS A 71 -5.709 -24.408 -4.352 1.00 54.43 ATOM 1063 HD3 LYS A 71 -4.296 -24.908 -3.420 1.00 74.32 ATOM 1064 CE LYS A 71 -5.675 -26.478 -3.851 1.00 33.12 ATOM 1065 HE2 LYS A 71 -6.675 -26.702 -3.511 1.00 3.34 ATOM 1066 HE3 LYS A 71 -5.619 -26.620 -4.920 1.00 21.10 ATOM 1067 NZ LYS A 71 -4.718 -27.406 -3.187 1.00 72.23 ATOM 1068 HZ1 LYS A 71 -4.627 -28.282 -3.741 1.00 75.01 ATOM 1069 HZ2 LYS A 71 -3.782 -26.959 -3.110 1.00 71.11 ATOM 1070 HZ3 LYS A 71 -5.056 -27.646 -2.233 1.00 42.50 ATOM 1071 C LYS A 71 -9.609 -23.087 -2.494 1.00 34.34 ATOM 1072 O LYS A 71 -9.864 -22.556 -3.574 1.00 32.43 ATOM 1073 N ASN A 72 -10.545 -23.604 -1.703 1.00 5.43 ATOM 1074 H ASN A 72 -10.279 -24.014 -0.853 1.00 54.12 ATOM 1075 CA ASN A 72 -11.956 -23.575 -2.069 1.00 30.14 ATOM 1076 HA ASN A 72 -12.044 -23.945 -3.079 1.00 41.31 ATOM 1077 CB ASN A 72 -12.764 -24.479 -1.136 1.00 34.41 ATOM 1078 HB2 ASN A 72 -12.281 -24.515 -0.170 1.00 42.44 ATOM 1079 HB3 ASN A 72 -13.758 -24.073 -1.022 1.00 30.03 ATOM 1080 CG ASN A 72 -12.882 -25.896 -1.663 1.00 73.35 ATOM 1081 OD1 ASN A 72 -12.806 -26.130 -2.870 1.00 1.32 ATOM 1082 ND2 ASN A 72 -13.070 -26.850 -0.759 1.00 61.41 ATOM 1083 HD21 ASN A 72 -13.121 -26.591 0.185 1.00 50.34 ATOM 1084 HD22 ASN A 72 -13.149 -27.776 -1.073 1.00 1.54 ATOM 1085 C ASN A 72 -12.503 -22.152 -2.015 1.00 51.13 ATOM 1086 O ASN A 72 -13.166 -21.695 -2.946 1.00 21.23 ATOM 1087 N GLY A 73 -12.220 -21.455 -0.919 1.00 23.12 ATOM 1088 H GLY A 73 -11.687 -21.871 -0.209 1.00 3.10 ATOM 1089 CA GLY A 73 -12.690 -20.091 -0.764 1.00 72.14 ATOM 1090 HA2 GLY A 73 -13.761 -20.073 -0.904 1.00 22.21 ATOM 1091 HA3 GLY A 73 -12.462 -19.755 0.237 1.00 51.15 ATOM 1092 C GLY A 73 -12.050 -19.141 -1.757 1.00 1.02 ATOM 1093 O GLY A 73 -12.678 -18.178 -2.198 1.00 61.12 ATOM 1094 N ILE A 74 -10.797 -19.410 -2.107 1.00 62.33 ATOM 1095 H ILE A 74 -10.350 -20.192 -1.721 1.00 41.12 ATOM 1096 CA ILE A 74 -10.072 -18.571 -3.053 1.00 64.32 ATOM 1097 HA ILE A 74 -10.025 -17.572 -2.644 1.00 63.23 ATOM 1098 CB ILE A 74 -8.632 -19.076 -3.265 1.00 72.52 ATOM 1099 HB ILE A 74 -8.678 -20.112 -3.567 1.00 15.42 ATOM 1100 CG2 ILE A 74 -7.953 -18.289 -4.376 1.00 22.42 ATOM 1101 HG21 ILE A 74 -7.996 -17.235 -4.148 1.00 0.42 ATOM 1102 HG22 ILE A 74 -6.921 -18.598 -4.457 1.00 31.32 ATOM 1103 HG23 ILE A 74 -8.459 -18.477 -5.311 1.00 51.52 ATOM 1104 CG1 ILE A 74 -7.834 -18.970 -1.964 1.00 52.41 ATOM 1105 HG12 ILE A 74 -7.375 -17.995 -1.910 1.00 33.15 ATOM 1106 HG13 ILE A 74 -8.506 -19.094 -1.127 1.00 54.33 ATOM 1107 CD1 ILE A 74 -6.739 -20.006 -1.840 1.00 14.02 ATOM 1108 HD11 ILE A 74 -6.933 -20.633 -0.982 1.00 3.42 ATOM 1109 HD12 ILE A 74 -6.716 -20.614 -2.732 1.00 35.20 ATOM 1110 HD13 ILE A 74 -5.787 -19.511 -1.717 1.00 73.00 ATOM 1111 C ILE A 74 -10.784 -18.520 -4.401 1.00 1.34 ATOM 1112 O ILE A 74 -10.882 -17.461 -5.021 1.00 34.42 ATOM 1113 N GLN A 75 -11.280 -19.670 -4.846 1.00 0.41 ATOM 1114 H GLN A 75 -11.169 -20.479 -4.306 1.00 32.01 ATOM 1115 CA GLN A 75 -11.985 -19.755 -6.120 1.00 4.34 ATOM 1116 HA GLN A 75 -11.399 -19.229 -6.858 1.00 64.12 ATOM 1117 CB GLN A 75 -12.131 -21.216 -6.549 1.00 11.51 ATOM 1118 HB2 GLN A 75 -12.811 -21.711 -5.872 1.00 53.23 ATOM 1119 HB3 GLN A 75 -12.543 -21.245 -7.547 1.00 31.42 ATOM 1120 CG GLN A 75 -10.819 -21.983 -6.553 1.00 21.04 ATOM 1121 HG2 GLN A 75 -10.261 -21.714 -7.437 1.00 53.44 ATOM 1122 HG3 GLN A 75 -10.254 -21.708 -5.675 1.00 5.35 ATOM 1123 CD GLN A 75 -11.021 -23.485 -6.548 1.00 75.41 ATOM 1124 OE1 GLN A 75 -11.882 -24.010 -7.256 1.00 40.50 ATOM 1125 NE2 GLN A 75 -10.228 -24.188 -5.748 1.00 43.41 ATOM 1126 HE21 GLN A 75 -9.565 -23.702 -5.212 1.00 35.43 ATOM 1127 HE22 GLN A 75 -10.337 -25.160 -5.725 1.00 34.33 ATOM 1128 C GLN A 75 -13.359 -19.100 -6.026 1.00 43.43 ATOM 1129 O GLN A 75 -13.860 -18.545 -7.003 1.00 50.22 ATOM 1130 N ASN A 76 -13.963 -19.168 -4.844 1.00 63.44 ATOM 1131 H ASN A 76 -13.512 -19.624 -4.103 1.00 33.21 ATOM 1132 CA ASN A 76 -15.280 -18.583 -4.624 1.00 1.41 ATOM 1133 HA ASN A 76 -15.984 -19.105 -5.254 1.00 13.51 ATOM 1134 CB ASN A 76 -15.699 -18.753 -3.162 1.00 44.21 ATOM 1135 HB2 ASN A 76 -14.937 -19.312 -2.639 1.00 22.33 ATOM 1136 HB3 ASN A 76 -15.801 -17.779 -2.707 1.00 60.21 ATOM 1137 CG ASN A 76 -17.016 -19.491 -3.020 1.00 41.42 ATOM 1138 OD1 ASN A 76 -18.014 -19.127 -3.642 1.00 11.41 ATOM 1139 ND2 ASN A 76 -17.024 -20.534 -2.198 1.00 40.34 ATOM 1140 HD21 ASN A 76 -16.191 -20.766 -1.736 1.00 54.11 ATOM 1141 HD22 ASN A 76 -17.862 -21.029 -2.088 1.00 73.24 ATOM 1142 C ASN A 76 -15.287 -17.103 -4.998 1.00 21.44 ATOM 1143 O ASN A 76 -16.135 -16.651 -5.766 1.00 34.13 ATOM 1144 N MET A 77 -14.335 -16.356 -4.449 1.00 41.31 ATOM 1145 H MET A 77 -13.687 -16.773 -3.844 1.00 64.43 ATOM 1146 CA MET A 77 -14.230 -14.928 -4.726 1.00 54.25 ATOM 1147 HA MET A 77 -15.225 -14.509 -4.687 1.00 62.31 ATOM 1148 CB MET A 77 -13.361 -14.244 -3.670 1.00 3.30 ATOM 1149 HB2 MET A 77 -13.153 -13.234 -3.991 1.00 11.24 ATOM 1150 HB3 MET A 77 -13.905 -14.212 -2.738 1.00 23.43 ATOM 1151 CG MET A 77 -12.036 -14.948 -3.425 1.00 10.44 ATOM 1152 HG2 MET A 77 -12.038 -15.887 -3.957 1.00 34.24 ATOM 1153 HG3 MET A 77 -11.238 -14.325 -3.802 1.00 14.11 ATOM 1154 SD MET A 77 -11.737 -15.276 -1.677 1.00 11.41 ATOM 1155 CE MET A 77 -12.132 -13.682 -0.961 1.00 32.10 ATOM 1156 HE1 MET A 77 -11.393 -13.429 -0.215 1.00 61.14 ATOM 1157 HE2 MET A 77 -12.134 -12.930 -1.736 1.00 12.22 ATOM 1158 HE3 MET A 77 -13.108 -13.727 -0.500 1.00 1.51 ATOM 1159 C MET A 77 -13.649 -14.685 -6.116 1.00 2.04 ATOM 1160 O MET A 77 -14.131 -13.831 -6.861 1.00 71.21 ATOM 1161 N LEU A 78 -12.611 -15.440 -6.458 1.00 4.25 ATOM 1162 H LEU A 78 -12.271 -16.103 -5.822 1.00 2.15 ATOM 1163 CA LEU A 78 -11.963 -15.306 -7.758 1.00 22.32 ATOM 1164 HA LEU A 78 -11.545 -14.313 -7.819 1.00 5.40 ATOM 1165 CB LEU A 78 -10.836 -16.331 -7.896 1.00 25.13 ATOM 1166 HB2 LEU A 78 -11.045 -17.146 -7.220 1.00 52.00 ATOM 1167 HB3 LEU A 78 -10.845 -16.697 -8.913 1.00 31.25 ATOM 1168 CG LEU A 78 -9.426 -15.823 -7.593 1.00 4.22 ATOM 1169 HG LEU A 78 -9.197 -14.998 -8.254 1.00 70.54 ATOM 1170 CD1 LEU A 78 -9.337 -15.314 -6.162 1.00 54.24 ATOM 1171 HD11 LEU A 78 -8.980 -14.295 -6.164 1.00 40.33 ATOM 1172 HD12 LEU A 78 -10.316 -15.351 -5.706 1.00 64.40 ATOM 1173 HD13 LEU A 78 -8.654 -15.934 -5.601 1.00 52.11 ATOM 1174 CD2 LEU A 78 -8.400 -16.920 -7.834 1.00 64.35 ATOM 1175 HD21 LEU A 78 -8.719 -17.827 -7.342 1.00 54.23 ATOM 1176 HD22 LEU A 78 -8.308 -17.100 -8.895 1.00 43.14 ATOM 1177 HD23 LEU A 78 -7.443 -16.613 -7.437 1.00 74.13 ATOM 1178 C LEU A 78 -12.970 -15.486 -8.889 1.00 71.10 ATOM 1179 O LEU A 78 -12.935 -14.763 -9.884 1.00 41.11 ATOM 1180 N GLN A 79 -13.867 -16.453 -8.727 1.00 73.34 ATOM 1181 H GLN A 79 -13.844 -16.996 -7.912 1.00 42.33 ATOM 1182 CA GLN A 79 -14.885 -16.726 -9.735 1.00 33.41 ATOM 1183 HA GLN A 79 -14.409 -16.700 -10.703 1.00 42.51 ATOM 1184 CB GLN A 79 -15.490 -18.115 -9.517 1.00 5.44 ATOM 1185 HB2 GLN A 79 -15.752 -18.220 -8.475 1.00 32.13 ATOM 1186 HB3 GLN A 79 -16.384 -18.203 -10.116 1.00 23.12 ATOM 1187 CG GLN A 79 -14.552 -19.252 -9.890 1.00 11.43 ATOM 1188 HG2 GLN A 79 -13.807 -18.877 -10.575 1.00 44.51 ATOM 1189 HG3 GLN A 79 -14.068 -19.610 -8.994 1.00 24.05 ATOM 1190 CD GLN A 79 -15.274 -20.411 -10.548 1.00 2.10 ATOM 1191 OE1 GLN A 79 -16.504 -20.441 -10.603 1.00 24.14 ATOM 1192 NE2 GLN A 79 -14.511 -21.374 -11.053 1.00 12.33 ATOM 1193 HE21 GLN A 79 -13.538 -21.283 -10.971 1.00 71.24 ATOM 1194 HE22 GLN A 79 -14.951 -22.135 -11.483 1.00 32.10 ATOM 1195 C GLN A 79 -15.984 -15.669 -9.699 1.00 70.21 ATOM 1196 O GLN A 79 -16.743 -15.515 -10.656 1.00 44.35 ATOM 1197 N PHE A 80 -16.064 -14.944 -8.589 1.00 13.34 ATOM 1198 H PHE A 80 -15.431 -15.114 -7.860 1.00 10.13 ATOM 1199 CA PHE A 80 -17.071 -13.902 -8.427 1.00 55.43 ATOM 1200 HA PHE A 80 -18.041 -14.353 -8.572 1.00 24.41 ATOM 1201 CB PHE A 80 -17.003 -13.310 -7.018 1.00 4.11 ATOM 1202 HB2 PHE A 80 -16.633 -14.062 -6.337 1.00 43.23 ATOM 1203 HB3 PHE A 80 -16.326 -12.469 -7.021 1.00 40.23 ATOM 1204 CG PHE A 80 -18.331 -12.835 -6.502 1.00 3.42 ATOM 1205 CD1 PHE A 80 -19.001 -11.796 -7.128 1.00 61.32 ATOM 1206 HD1 PHE A 80 -18.559 -11.328 -7.997 1.00 13.23 ATOM 1207 CE1 PHE A 80 -20.223 -11.357 -6.656 1.00 54.31 ATOM 1208 HE1 PHE A 80 -20.735 -10.546 -7.154 1.00 3.03 ATOM 1209 CZ PHE A 80 -20.788 -11.954 -5.547 1.00 34.24 ATOM 1210 HZ PHE A 80 -21.744 -11.613 -5.176 1.00 44.25 ATOM 1211 CE2 PHE A 80 -20.131 -12.991 -4.913 1.00 43.35 ATOM 1212 HE2 PHE A 80 -20.570 -13.459 -4.046 1.00 33.34 ATOM 1213 CD2 PHE A 80 -18.908 -13.426 -5.390 1.00 14.22 ATOM 1214 HD2 PHE A 80 -18.395 -14.236 -4.893 1.00 0.31 ATOM 1215 C PHE A 80 -16.883 -12.798 -9.464 1.00 71.11 ATOM 1216 O PHE A 80 -17.853 -12.280 -10.019 1.00 63.40 ATOM 1217 N TYR A 81 -15.629 -12.443 -9.720 1.00 1.23 ATOM 1218 H TYR A 81 -14.898 -12.892 -9.245 1.00 54.15 ATOM 1219 CA TYR A 81 -15.312 -11.399 -10.687 1.00 53.11 ATOM 1220 HA TYR A 81 -16.244 -10.987 -11.047 1.00 64.05 ATOM 1221 CB TYR A 81 -14.503 -10.285 -10.021 1.00 24.44 ATOM 1222 HB2 TYR A 81 -13.458 -10.557 -10.025 1.00 53.45 ATOM 1223 HB3 TYR A 81 -14.635 -9.370 -10.579 1.00 64.10 ATOM 1224 CG TYR A 81 -14.906 -10.018 -8.588 1.00 44.01 ATOM 1225 CD1 TYR A 81 -16.031 -9.259 -8.293 1.00 13.32 ATOM 1226 HD1 TYR A 81 -16.621 -8.857 -9.104 1.00 72.10 ATOM 1227 CE1 TYR A 81 -16.403 -9.011 -6.985 1.00 71.15 ATOM 1228 HE1 TYR A 81 -17.282 -8.419 -6.776 1.00 5.33 ATOM 1229 CZ TYR A 81 -15.647 -9.525 -5.953 1.00 34.54 ATOM 1230 CE2 TYR A 81 -14.526 -10.282 -6.220 1.00 23.33 ATOM 1231 HE2 TYR A 81 -13.934 -10.685 -5.411 1.00 1.42 ATOM 1232 CD2 TYR A 81 -14.161 -10.524 -7.530 1.00 4.50 ATOM 1233 HD2 TYR A 81 -13.282 -11.116 -7.743 1.00 12.31 ATOM 1234 OH TYR A 81 -16.014 -9.282 -4.649 1.00 4.33 ATOM 1235 HH TYR A 81 -16.937 -9.514 -4.527 1.00 53.12 ATOM 1236 C TYR A 81 -14.536 -11.970 -11.870 1.00 3.41 ATOM 1237 O TYR A 81 -14.754 -11.579 -13.017 1.00 14.41 ATOM 1238 N ILE A 82 -13.629 -12.897 -11.582 1.00 3.25 ATOM 1239 H ILE A 82 -13.501 -13.166 -10.648 1.00 64.45 ATOM 1240 CA ILE A 82 -12.821 -13.523 -12.620 1.00 64.23 ATOM 1241 HA ILE A 82 -12.927 -12.938 -13.523 1.00 24.43 ATOM 1242 CB ILE A 82 -11.330 -13.552 -12.233 1.00 51.25 ATOM 1243 HB ILE A 82 -11.186 -14.331 -11.501 1.00 32.11 ATOM 1244 CG2 ILE A 82 -10.474 -13.879 -13.448 1.00 20.23 ATOM 1245 HG21 ILE A 82 -9.837 -13.038 -13.676 1.00 44.23 ATOM 1246 HG22 ILE A 82 -9.865 -14.745 -13.236 1.00 24.34 ATOM 1247 HG23 ILE A 82 -11.113 -14.087 -14.293 1.00 61.02 ATOM 1248 CG1 ILE A 82 -10.913 -12.211 -11.626 1.00 44.13 ATOM 1249 HG12 ILE A 82 -11.087 -11.427 -12.346 1.00 41.12 ATOM 1250 HG13 ILE A 82 -11.508 -12.023 -10.744 1.00 44.13 ATOM 1251 CD1 ILE A 82 -9.455 -12.157 -11.225 1.00 51.11 ATOM 1252 HD11 ILE A 82 -9.228 -11.180 -10.825 1.00 43.25 ATOM 1253 HD12 ILE A 82 -9.261 -12.907 -10.473 1.00 63.53 ATOM 1254 HD13 ILE A 82 -8.836 -12.345 -12.090 1.00 73.10 ATOM 1255 C ILE A 82 -13.290 -14.947 -12.898 1.00 23.43 ATOM 1256 O ILE A 82 -12.900 -15.899 -12.220 1.00 54.22 ATOM 1257 N PRO A 83 -14.145 -15.100 -13.919 1.00 73.14 ATOM 1258 CA PRO A 83 -14.684 -16.406 -14.312 1.00 53.51 ATOM 1259 HA PRO A 83 -15.140 -16.915 -13.475 1.00 41.43 ATOM 1260 CB PRO A 83 -15.759 -16.050 -15.342 1.00 71.15 ATOM 1261 HB2 PRO A 83 -15.793 -16.812 -16.108 1.00 70.14 ATOM 1262 HB3 PRO A 83 -16.720 -15.978 -14.856 1.00 21.14 ATOM 1263 CG PRO A 83 -15.331 -14.736 -15.899 1.00 22.14 ATOM 1264 HG2 PRO A 83 -14.641 -14.890 -16.714 1.00 50.24 ATOM 1265 HG3 PRO A 83 -16.194 -14.181 -16.235 1.00 32.22 ATOM 1266 CD PRO A 83 -14.652 -14.010 -14.770 1.00 61.22 ATOM 1267 HD2 PRO A 83 -13.840 -13.405 -15.145 1.00 52.42 ATOM 1268 HD3 PRO A 83 -15.363 -13.401 -14.232 1.00 4.51 ATOM 1269 C PRO A 83 -13.624 -17.306 -14.937 1.00 34.20 ATOM 1270 O PRO A 83 -13.692 -18.530 -14.824 1.00 55.43 ATOM 1271 N GLU A 84 -12.646 -16.692 -15.595 1.00 60.51 ATOM 1272 H GLU A 84 -12.647 -15.714 -15.650 1.00 63.11 ATOM 1273 CA GLU A 84 -11.572 -17.441 -16.238 1.00 10.31 ATOM 1274 HA GLU A 84 -11.996 -17.980 -17.071 1.00 33.30 ATOM 1275 CB GLU A 84 -10.497 -16.486 -16.760 1.00 43.42 ATOM 1276 HB2 GLU A 84 -10.066 -15.956 -15.924 1.00 3.43 ATOM 1277 HB3 GLU A 84 -9.724 -17.064 -17.245 1.00 1.03 ATOM 1278 CG GLU A 84 -11.021 -15.464 -17.755 1.00 14.33 ATOM 1279 HG2 GLU A 84 -11.526 -14.678 -17.212 1.00 72.42 ATOM 1280 HG3 GLU A 84 -10.186 -15.045 -18.296 1.00 62.55 ATOM 1281 CD GLU A 84 -11.993 -16.065 -18.751 1.00 74.02 ATOM 1282 OE1 GLU A 84 -11.703 -17.161 -19.275 1.00 45.34 ATOM 1283 OE2 GLU A 84 -13.044 -15.441 -19.007 1.00 41.41 ATOM 1284 C GLU A 84 -10.951 -18.442 -15.268 1.00 62.24 ATOM 1285 O GLU A 84 -10.476 -19.503 -15.674 1.00 22.11 ATOM 1286 N VAL A 85 -10.958 -18.097 -13.985 1.00 3.32 ATOM 1287 H VAL A 85 -11.351 -17.238 -13.723 1.00 62.01 ATOM 1288 CA VAL A 85 -10.396 -18.964 -12.957 1.00 22.34 ATOM 1289 HA VAL A 85 -9.446 -19.335 -13.314 1.00 51.45 ATOM 1290 CB VAL A 85 -10.151 -18.195 -11.645 1.00 15.21 ATOM 1291 HB VAL A 85 -11.067 -17.692 -11.370 1.00 72.21 ATOM 1292 CG1 VAL A 85 -9.780 -19.154 -10.524 1.00 54.11 ATOM 1293 HG11 VAL A 85 -10.667 -19.664 -10.179 1.00 33.32 ATOM 1294 HG12 VAL A 85 -9.068 -19.878 -10.891 1.00 71.11 ATOM 1295 HG13 VAL A 85 -9.342 -18.600 -9.707 1.00 33.32 ATOM 1296 CG2 VAL A 85 -9.069 -17.143 -11.838 1.00 72.42 ATOM 1297 HG21 VAL A 85 -9.247 -16.608 -12.759 1.00 75.43 ATOM 1298 HG22 VAL A 85 -9.088 -16.451 -11.010 1.00 53.40 ATOM 1299 HG23 VAL A 85 -8.103 -17.625 -11.883 1.00 15.23 ATOM 1300 C VAL A 85 -11.314 -20.148 -12.675 1.00 21.42 ATOM 1301 O VAL A 85 -12.407 -19.983 -12.134 1.00 61.55 ATOM 1302 N GLU A 86 -10.861 -21.342 -13.045 1.00 31.44 ATOM 1303 H GLU A 86 -9.981 -21.409 -13.471 1.00 34.40 ATOM 1304 CA GLU A 86 -11.643 -22.555 -12.831 1.00 40.44 ATOM 1305 HA GLU A 86 -12.688 -22.291 -12.896 1.00 62.13 ATOM 1306 CB GLU A 86 -11.324 -23.591 -13.911 1.00 42.54 ATOM 1307 HB2 GLU A 86 -10.343 -23.384 -14.313 1.00 25.03 ATOM 1308 HB3 GLU A 86 -11.319 -24.572 -13.461 1.00 21.12 ATOM 1309 CG GLU A 86 -12.318 -23.598 -15.060 1.00 72.42 ATOM 1310 HG2 GLU A 86 -13.285 -23.892 -14.680 1.00 54.43 ATOM 1311 HG3 GLU A 86 -12.382 -22.602 -15.472 1.00 5.35 ATOM 1312 CD GLU A 86 -11.923 -24.556 -16.168 1.00 2.25 ATOM 1313 OE1 GLU A 86 -11.648 -24.082 -17.290 1.00 73.43 ATOM 1314 OE2 GLU A 86 -11.888 -25.778 -15.912 1.00 51.51 ATOM 1315 C GLU A 86 -11.369 -23.143 -11.450 1.00 51.22 ATOM 1316 O GLU A 86 -12.260 -23.705 -10.815 1.00 14.41 ATOM 1317 N GLY A 87 -10.128 -23.009 -10.992 1.00 30.51 ATOM 1318 H GLY A 87 -9.458 -22.552 -11.543 1.00 34.14 ATOM 1319 CA GLY A 87 -9.758 -23.533 -9.690 1.00 2.31 ATOM 1320 HA2 GLY A 87 -10.544 -23.304 -8.986 1.00 23.54 ATOM 1321 HA3 GLY A 87 -9.653 -24.605 -9.762 1.00 75.43 ATOM 1322 C GLY A 87 -8.456 -22.948 -9.179 1.00 62.41 ATOM 1323 O GLY A 87 -7.826 -22.133 -9.853 1.00 12.21 ATOM 1324 N VAL A 88 -8.051 -23.365 -7.983 1.00 42.24 ATOM 1325 H VAL A 88 -8.596 -24.016 -7.494 1.00 64.25 ATOM 1326 CA VAL A 88 -6.815 -22.877 -7.382 1.00 54.00 ATOM 1327 HA VAL A 88 -6.286 -22.301 -8.127 1.00 61.22 ATOM 1328 CB VAL A 88 -7.101 -21.961 -6.177 1.00 33.41 ATOM 1329 HB VAL A 88 -7.707 -22.509 -5.470 1.00 23.31 ATOM 1330 CG1 VAL A 88 -5.805 -21.566 -5.487 1.00 25.21 ATOM 1331 HG11 VAL A 88 -5.884 -20.551 -5.126 1.00 64.42 ATOM 1332 HG12 VAL A 88 -5.622 -22.231 -4.655 1.00 52.24 ATOM 1333 HG13 VAL A 88 -4.987 -21.636 -6.189 1.00 52.15 ATOM 1334 CG2 VAL A 88 -7.878 -20.729 -6.617 1.00 22.44 ATOM 1335 HG21 VAL A 88 -8.602 -20.471 -5.859 1.00 34.15 ATOM 1336 HG22 VAL A 88 -7.195 -19.905 -6.758 1.00 1.23 ATOM 1337 HG23 VAL A 88 -8.388 -20.938 -7.546 1.00 5.23 ATOM 1338 C VAL A 88 -5.931 -24.033 -6.930 1.00 24.05 ATOM 1339 O VAL A 88 -6.422 -25.046 -6.434 1.00 34.13 ATOM 1340 N GLU A 89 -4.622 -23.873 -7.104 1.00 34.23 ATOM 1341 H GLU A 89 -4.291 -23.043 -7.505 1.00 11.24 ATOM 1342 CA GLU A 89 -3.669 -24.905 -6.713 1.00 2.11 ATOM 1343 HA GLU A 89 -4.206 -25.661 -6.160 1.00 41.32 ATOM 1344 CB GLU A 89 -3.042 -25.547 -7.952 1.00 40.03 ATOM 1345 HB2 GLU A 89 -3.769 -26.200 -8.412 1.00 15.41 ATOM 1346 HB3 GLU A 89 -2.779 -24.768 -8.652 1.00 4.51 ATOM 1347 CG GLU A 89 -1.794 -26.359 -7.651 1.00 64.24 ATOM 1348 HG2 GLU A 89 -0.946 -25.691 -7.611 1.00 32.45 ATOM 1349 HG3 GLU A 89 -1.916 -26.842 -6.693 1.00 71.43 ATOM 1350 CD GLU A 89 -1.522 -27.421 -8.699 1.00 72.50 ATOM 1351 OE1 GLU A 89 -1.207 -28.567 -8.314 1.00 4.23 ATOM 1352 OE2 GLU A 89 -1.625 -27.108 -9.903 1.00 40.13 ATOM 1353 C GLU A 89 -2.576 -24.325 -5.819 1.00 72.41 ATOM 1354 O GLU A 89 -2.135 -23.194 -6.017 1.00 4.24 ATOM 1355 N GLN A 90 -2.146 -25.110 -4.836 1.00 52.30 ATOM 1356 H GLN A 90 -2.537 -26.001 -4.730 1.00 73.41 ATOM 1357 CA GLN A 90 -1.107 -24.674 -3.911 1.00 64.10 ATOM 1358 HA GLN A 90 -1.206 -23.607 -3.779 1.00 71.44 ATOM 1359 CB GLN A 90 -1.280 -25.361 -2.555 1.00 55.42 ATOM 1360 HB2 GLN A 90 -2.333 -25.400 -2.317 1.00 60.45 ATOM 1361 HB3 GLN A 90 -0.897 -26.368 -2.623 1.00 44.23 ATOM 1362 CG GLN A 90 -0.561 -24.653 -1.418 1.00 71.03 ATOM 1363 HG2 GLN A 90 -0.517 -23.597 -1.639 1.00 50.20 ATOM 1364 HG3 GLN A 90 -1.119 -24.806 -0.506 1.00 61.02 ATOM 1365 CD GLN A 90 0.852 -25.163 -1.214 1.00 72.34 ATOM 1366 OE1 GLN A 90 1.281 -26.114 -1.869 1.00 4.13 ATOM 1367 NE2 GLN A 90 1.584 -24.533 -0.303 1.00 55.21 ATOM 1368 HE21 GLN A 90 1.175 -23.784 0.181 1.00 72.31 ATOM 1369 HE22 GLN A 90 2.500 -24.842 -0.150 1.00 72.23 ATOM 1370 C GLN A 90 0.280 -24.972 -4.471 1.00 62.32 ATOM 1371 O GLN A 90 0.578 -26.105 -4.850 1.00 75.25 ATOM 1372 N VAL A 91 1.126 -23.948 -4.521 1.00 10.03 ATOM 1373 H VAL A 91 0.831 -23.069 -4.204 1.00 11.13 ATOM 1374 CA VAL A 91 2.482 -24.100 -5.034 1.00 21.41 ATOM 1375 HA VAL A 91 2.501 -24.971 -5.674 1.00 2.33 ATOM 1376 CB VAL A 91 2.907 -22.877 -5.868 1.00 62.53 ATOM 1377 HB VAL A 91 3.242 -22.104 -5.192 1.00 74.42 ATOM 1378 CG1 VAL A 91 4.063 -23.236 -6.790 1.00 54.45 ATOM 1379 HG11 VAL A 91 3.731 -23.961 -7.518 1.00 73.04 ATOM 1380 HG12 VAL A 91 4.406 -22.347 -7.299 1.00 2.22 ATOM 1381 HG13 VAL A 91 4.871 -23.653 -6.209 1.00 63.10 ATOM 1382 CG2 VAL A 91 1.727 -22.339 -6.663 1.00 61.00 ATOM 1383 HG21 VAL A 91 2.090 -21.786 -7.516 1.00 42.44 ATOM 1384 HG22 VAL A 91 1.115 -23.162 -7.002 1.00 24.24 ATOM 1385 HG23 VAL A 91 1.138 -21.687 -6.035 1.00 72.03 ATOM 1386 C VAL A 91 3.480 -24.299 -3.899 1.00 22.13 ATOM 1387 O VAL A 91 3.459 -23.573 -2.906 1.00 15.34 ATOM 1388 N MET A 92 4.355 -25.288 -4.053 1.00 53.24 ATOM 1389 H MET A 92 4.322 -25.833 -4.867 1.00 45.24 ATOM 1390 CA MET A 92 5.363 -25.581 -3.041 1.00 72.13 ATOM 1391 HA MET A 92 4.884 -25.537 -2.075 1.00 1.13 ATOM 1392 CB MET A 92 5.932 -26.986 -3.250 1.00 45.43 ATOM 1393 HB2 MET A 92 6.472 -27.007 -4.186 1.00 34.05 ATOM 1394 HB3 MET A 92 6.616 -27.208 -2.444 1.00 41.15 ATOM 1395 CG MET A 92 4.871 -28.073 -3.287 1.00 53.31 ATOM 1396 HG2 MET A 92 4.050 -27.736 -3.902 1.00 52.52 ATOM 1397 HG3 MET A 92 5.302 -28.962 -3.722 1.00 73.41 ATOM 1398 SD MET A 92 4.235 -28.479 -1.649 1.00 40.44 ATOM 1399 CE MET A 92 5.149 -29.977 -1.293 1.00 73.44 ATOM 1400 HE1 MET A 92 5.763 -30.235 -2.144 1.00 32.24 ATOM 1401 HE2 MET A 92 5.778 -29.819 -0.430 1.00 35.22 ATOM 1402 HE3 MET A 92 4.457 -30.782 -1.092 1.00 54.32 ATOM 1403 C MET A 92 6.488 -24.552 -3.081 1.00 22.22 ATOM 1404 O MET A 92 6.718 -23.909 -4.105 1.00 10.31 ATOM 1405 N ASP A 93 7.186 -24.402 -1.960 1.00 60.24 ATOM 1406 H ASP A 93 6.955 -24.944 -1.177 1.00 72.40 ATOM 1407 CA ASP A 93 8.288 -23.452 -1.867 1.00 41.35 ATOM 1408 HA ASP A 93 7.895 -22.467 -2.073 1.00 23.42 ATOM 1409 CB ASP A 93 8.884 -23.465 -0.459 1.00 32.01 ATOM 1410 HB2 ASP A 93 8.101 -23.677 0.254 1.00 35.14 ATOM 1411 HB3 ASP A 93 9.637 -24.237 -0.401 1.00 33.22 ATOM 1412 CG ASP A 93 9.523 -22.141 -0.088 1.00 64.42 ATOM 1413 OD1 ASP A 93 10.629 -22.158 0.493 1.00 34.34 ATOM 1414 OD2 ASP A 93 8.919 -21.089 -0.380 1.00 41.45 ATOM 1415 C ASP A 93 9.370 -23.772 -2.894 1.00 22.31 ATOM 1416 O ASP A 93 9.496 -24.912 -3.343 1.00 11.23 ATOM 1417 N ASP A 94 10.148 -22.760 -3.262 1.00 30.15 ATOM 1418 H ASP A 94 9.998 -21.875 -2.868 1.00 43.20 ATOM 1419 CA ASP A 94 11.220 -22.934 -4.235 1.00 54.22 ATOM 1420 HA ASP A 94 10.836 -23.534 -5.047 1.00 4.14 ATOM 1421 CB ASP A 94 11.662 -21.577 -4.786 1.00 73.33 ATOM 1422 HB2 ASP A 94 12.570 -21.707 -5.357 1.00 53.54 ATOM 1423 HB3 ASP A 94 10.888 -21.189 -5.432 1.00 13.45 ATOM 1424 CG ASP A 94 11.926 -20.565 -3.689 1.00 41.02 ATOM 1425 OD1 ASP A 94 12.723 -20.872 -2.778 1.00 4.31 ATOM 1426 OD2 ASP A 94 11.337 -19.466 -3.742 1.00 55.42 ATOM 1427 C ASP A 94 12.410 -23.655 -3.611 1.00 33.44 ATOM 1428 O ASP A 94 12.675 -23.516 -2.417 1.00 52.01 ATOM 1429 N GLU A 95 13.122 -24.427 -4.426 1.00 30.03 ATOM 1430 H GLU A 95 12.861 -24.497 -5.368 1.00 34.55 ATOM 1431 CA GLU A 95 14.282 -25.172 -3.951 1.00 44.35 ATOM 1432 HA GLU A 95 14.602 -24.730 -3.020 1.00 10.21 ATOM 1433 CB GLU A 95 13.911 -26.636 -3.706 1.00 2.45 ATOM 1434 HB2 GLU A 95 13.444 -27.031 -4.596 1.00 1.53 ATOM 1435 HB3 GLU A 95 14.814 -27.194 -3.506 1.00 33.22 ATOM 1436 CG GLU A 95 12.959 -26.834 -2.538 1.00 24.22 ATOM 1437 HG2 GLU A 95 13.135 -26.056 -1.810 1.00 50.04 ATOM 1438 HG3 GLU A 95 11.945 -26.764 -2.901 1.00 13.40 ATOM 1439 CD GLU A 95 13.140 -28.179 -1.861 1.00 14.04 ATOM 1440 OE1 GLU A 95 14.301 -28.610 -1.699 1.00 74.43 ATOM 1441 OE2 GLU A 95 12.121 -28.800 -1.492 1.00 52.33 ATOM 1442 C GLU A 95 15.430 -25.088 -4.954 1.00 74.13 ATOM 1443 O GLU A 95 15.215 -25.143 -6.165 1.00 51.12 ATOM 1444 N SER A 96 16.648 -24.955 -4.441 1.00 3.43 ATOM 1445 H SER A 96 16.755 -24.917 -3.467 1.00 32.10 ATOM 1446 CA SER A 96 17.830 -24.859 -5.290 1.00 55.23 ATOM 1447 HA SER A 96 17.496 -24.690 -6.304 1.00 23.55 ATOM 1448 CB SER A 96 18.705 -23.683 -4.852 1.00 72.01 ATOM 1449 HB2 SER A 96 19.058 -23.855 -3.847 1.00 34.23 ATOM 1450 HB3 SER A 96 19.549 -23.598 -5.521 1.00 25.04 ATOM 1451 OG SER A 96 17.977 -22.468 -4.879 1.00 11.52 ATOM 1452 HG SER A 96 17.656 -22.267 -3.997 1.00 1.24 ATOM 1453 C SER A 96 18.637 -26.153 -5.246 1.00 52.42 ATOM 1454 O SER A 96 18.479 -26.965 -4.335 1.00 33.21 ATOM 1455 N ASP A 97 19.502 -26.336 -6.237 1.00 61.53 ATOM 1456 H ASP A 97 19.583 -25.652 -6.935 1.00 35.23 ATOM 1457 CA ASP A 97 20.336 -27.531 -6.313 1.00 11.54 ATOM 1458 HA ASP A 97 19.956 -28.246 -5.598 1.00 45.45 ATOM 1459 CB ASP A 97 20.264 -28.141 -7.713 1.00 61.01 ATOM 1460 HB2 ASP A 97 20.664 -29.144 -7.682 1.00 73.44 ATOM 1461 HB3 ASP A 97 19.232 -28.178 -8.030 1.00 23.40 ATOM 1462 CG ASP A 97 21.052 -27.343 -8.734 1.00 33.14 ATOM 1463 OD1 ASP A 97 21.780 -27.962 -9.538 1.00 20.14 ATOM 1464 OD2 ASP A 97 20.939 -26.100 -8.729 1.00 1.41 ATOM 1465 C ASP A 97 21.784 -27.205 -5.960 1.00 31.34 ATOM 1466 O ASP A 97 22.290 -26.134 -6.297 1.00 71.11 TER 1467 ASP A 97 ENDMDL MODEL 5 ATOM 1 N MET A 1 22.913 -11.521 -22.653 1.00 63.33 ATOM 2 H MET A 1 23.618 -10.988 -22.229 1.00 51.03 ATOM 3 CA MET A 1 22.769 -12.926 -22.289 1.00 12.11 ATOM 4 HA MET A 1 21.954 -13.336 -22.867 1.00 0.43 ATOM 5 CB MET A 1 24.049 -13.695 -22.620 1.00 22.10 ATOM 6 HB2 MET A 1 23.906 -14.735 -22.367 1.00 1.12 ATOM 7 HB3 MET A 1 24.241 -13.614 -23.680 1.00 14.34 ATOM 8 CG MET A 1 25.273 -13.187 -21.875 1.00 20.20 ATOM 9 HG2 MET A 1 26.124 -13.224 -22.539 1.00 53.01 ATOM 10 HG3 MET A 1 25.096 -12.165 -21.576 1.00 43.53 ATOM 11 SD MET A 1 25.646 -14.163 -20.406 1.00 23.24 ATOM 12 CE MET A 1 26.057 -15.743 -21.144 1.00 4.44 ATOM 13 HE1 MET A 1 27.054 -16.032 -20.844 1.00 13.25 ATOM 14 HE2 MET A 1 25.351 -16.489 -20.813 1.00 32.33 ATOM 15 HE3 MET A 1 26.015 -15.659 -22.220 1.00 24.05 ATOM 16 C MET A 1 22.443 -13.072 -20.806 1.00 31.20 ATOM 17 O MET A 1 21.677 -13.951 -20.413 1.00 12.34 ATOM 18 N GLY A 2 23.031 -12.205 -19.987 1.00 34.11 ATOM 19 H GLY A 2 23.632 -11.526 -20.357 1.00 4.41 ATOM 20 CA GLY A 2 22.790 -12.256 -18.557 1.00 2.34 ATOM 21 HA2 GLY A 2 23.196 -13.177 -18.167 1.00 23.03 ATOM 22 HA3 GLY A 2 23.297 -11.424 -18.089 1.00 33.35 ATOM 23 C GLY A 2 21.315 -12.185 -18.214 1.00 24.23 ATOM 24 O GLY A 2 20.480 -11.933 -19.083 1.00 32.14 ATOM 25 N HIS A 3 20.993 -12.410 -16.944 1.00 2.02 ATOM 26 H HIS A 3 21.704 -12.606 -16.298 1.00 54.42 ATOM 27 CA HIS A 3 19.608 -12.372 -16.488 1.00 41.13 ATOM 28 HA HIS A 3 19.047 -13.085 -17.073 1.00 10.10 ATOM 29 CB HIS A 3 19.523 -12.762 -15.012 1.00 65.44 ATOM 30 HB2 HIS A 3 20.129 -12.082 -14.432 1.00 22.33 ATOM 31 HB3 HIS A 3 18.496 -12.690 -14.686 1.00 30.42 ATOM 32 CG HIS A 3 20.000 -14.155 -14.733 1.00 52.40 ATOM 33 ND1 HIS A 3 20.117 -15.120 -15.710 1.00 64.24 ATOM 34 CD2 HIS A 3 20.391 -14.741 -13.578 1.00 32.34 ATOM 35 HD1 HIS A 3 19.907 -15.002 -16.660 1.00 1.12 ATOM 36 CE1 HIS A 3 20.558 -16.241 -15.168 1.00 64.10 ATOM 37 NE2 HIS A 3 20.733 -16.038 -13.875 1.00 12.34 ATOM 38 HD2 HIS A 3 20.427 -14.277 -12.602 1.00 40.21 ATOM 39 HE1 HIS A 3 20.745 -17.166 -15.692 1.00 64.31 ATOM 40 C HIS A 3 19.006 -10.985 -16.695 1.00 61.31 ATOM 41 O HIS A 3 19.457 -10.006 -16.099 1.00 72.31 ATOM 42 N HIS A 4 17.986 -10.909 -17.544 1.00 11.21 ATOM 43 H HIS A 4 17.672 -11.724 -17.988 1.00 51.31 ATOM 44 CA HIS A 4 17.322 -9.642 -17.829 1.00 43.34 ATOM 45 HA HIS A 4 17.677 -8.914 -17.116 1.00 12.52 ATOM 46 CB HIS A 4 17.670 -9.166 -19.240 1.00 62.12 ATOM 47 HB2 HIS A 4 17.198 -9.819 -19.960 1.00 13.54 ATOM 48 HB3 HIS A 4 17.300 -8.160 -19.376 1.00 33.12 ATOM 49 CG HIS A 4 19.141 -9.158 -19.524 1.00 32.01 ATOM 50 ND1 HIS A 4 20.083 -8.748 -18.604 1.00 55.30 ATOM 51 CD2 HIS A 4 19.831 -9.515 -20.633 1.00 15.05 ATOM 52 HD1 HIS A 4 19.895 -8.427 -17.698 1.00 2.04 ATOM 53 CE1 HIS A 4 21.288 -8.851 -19.135 1.00 53.11 ATOM 54 NE2 HIS A 4 21.163 -9.315 -20.365 1.00 55.35 ATOM 55 HD2 HIS A 4 19.412 -9.888 -21.557 1.00 14.12 ATOM 56 HE1 HIS A 4 22.217 -8.600 -18.647 1.00 4.30 ATOM 57 C HIS A 4 15.809 -9.776 -17.684 1.00 5.24 ATOM 58 O HIS A 4 15.198 -10.679 -18.255 1.00 21.42 ATOM 59 N HIS A 5 15.211 -8.871 -16.915 1.00 23.33 ATOM 60 H HIS A 5 15.752 -8.176 -16.486 1.00 42.34 ATOM 61 CA HIS A 5 13.770 -8.889 -16.694 1.00 14.12 ATOM 62 HA HIS A 5 13.532 -9.775 -16.124 1.00 43.43 ATOM 63 CB HIS A 5 13.339 -7.656 -15.899 1.00 1.12 ATOM 64 HB2 HIS A 5 12.260 -7.603 -15.886 1.00 5.23 ATOM 65 HB3 HIS A 5 13.703 -7.744 -14.885 1.00 52.11 ATOM 66 CG HIS A 5 13.856 -6.369 -16.464 1.00 15.42 ATOM 67 ND1 HIS A 5 15.139 -5.913 -16.248 1.00 20.11 ATOM 68 CD2 HIS A 5 13.254 -5.439 -17.242 1.00 51.12 ATOM 69 HD1 HIS A 5 15.826 -6.368 -15.718 1.00 10.20 ATOM 70 CE1 HIS A 5 15.304 -4.758 -16.868 1.00 30.15 ATOM 71 NE2 HIS A 5 14.175 -4.448 -17.479 1.00 31.21 ATOM 72 HD2 HIS A 5 12.237 -5.469 -17.609 1.00 65.42 ATOM 73 HE1 HIS A 5 16.208 -4.167 -16.874 1.00 72.41 ATOM 74 C HIS A 5 13.017 -8.942 -18.020 1.00 44.22 ATOM 75 O HIS A 5 11.921 -9.497 -18.102 1.00 64.33 ATOM 76 N HIS A 6 13.613 -8.360 -19.056 1.00 53.43 ATOM 77 H HIS A 6 14.486 -7.933 -18.928 1.00 74.52 ATOM 78 CA HIS A 6 12.999 -8.340 -20.379 1.00 75.32 ATOM 79 HA HIS A 6 12.124 -7.710 -20.329 1.00 74.14 ATOM 80 CB HIS A 6 13.971 -7.762 -21.408 1.00 14.44 ATOM 81 HB2 HIS A 6 14.611 -7.041 -20.922 1.00 3.54 ATOM 82 HB3 HIS A 6 14.576 -8.561 -21.810 1.00 44.54 ATOM 83 CG HIS A 6 13.292 -7.075 -22.553 1.00 3.12 ATOM 84 ND1 HIS A 6 12.769 -7.753 -23.633 1.00 54.24 ATOM 85 CD2 HIS A 6 13.052 -5.763 -22.781 1.00 52.43 ATOM 86 HD1 HIS A 6 12.786 -8.724 -23.763 1.00 12.42 ATOM 87 CE1 HIS A 6 12.237 -6.887 -24.478 1.00 31.12 ATOM 88 NE2 HIS A 6 12.395 -5.672 -23.984 1.00 21.41 ATOM 89 HD2 HIS A 6 13.326 -4.938 -22.138 1.00 33.33 ATOM 90 HE1 HIS A 6 11.754 -7.130 -25.413 1.00 24.34 ATOM 91 C HIS A 6 12.570 -9.743 -20.800 1.00 0.13 ATOM 92 O HIS A 6 11.496 -9.929 -21.373 1.00 64.43 ATOM 93 N HIS A 7 13.416 -10.727 -20.511 1.00 45.55 ATOM 94 H HIS A 7 14.256 -10.515 -20.053 1.00 63.12 ATOM 95 CA HIS A 7 13.125 -12.113 -20.860 1.00 42.41 ATOM 96 HA HIS A 7 12.193 -12.129 -21.405 1.00 5.32 ATOM 97 CB HIS A 7 14.232 -12.680 -21.750 1.00 34.11 ATOM 98 HB2 HIS A 7 14.032 -13.725 -21.939 1.00 2.43 ATOM 99 HB3 HIS A 7 14.240 -12.145 -22.688 1.00 42.44 ATOM 100 CG HIS A 7 15.598 -12.575 -21.147 1.00 24.25 ATOM 101 ND1 HIS A 7 16.688 -12.082 -21.833 1.00 21.13 ATOM 102 CD2 HIS A 7 16.049 -12.902 -19.913 1.00 11.24 ATOM 103 HD1 HIS A 7 16.684 -11.760 -22.758 1.00 31.32 ATOM 104 CE1 HIS A 7 17.750 -12.112 -21.048 1.00 1.45 ATOM 105 NE2 HIS A 7 17.389 -12.604 -19.876 1.00 70.45 ATOM 106 HD2 HIS A 7 15.463 -13.319 -19.105 1.00 65.54 ATOM 107 HE1 HIS A 7 18.744 -11.788 -21.316 1.00 44.33 ATOM 108 C HIS A 7 12.976 -12.968 -19.606 1.00 34.31 ATOM 109 O HIS A 7 13.141 -14.188 -19.651 1.00 1.25 ATOM 110 N HIS A 8 12.662 -12.321 -18.488 1.00 24.43 ATOM 111 H HIS A 8 12.544 -11.349 -18.516 1.00 34.35 ATOM 112 CA HIS A 8 12.491 -13.023 -17.221 1.00 31.43 ATOM 113 HA HIS A 8 12.576 -14.082 -17.414 1.00 50.00 ATOM 114 CB HIS A 8 13.581 -12.609 -16.232 1.00 61.01 ATOM 115 HB2 HIS A 8 14.017 -11.676 -16.557 1.00 50.14 ATOM 116 HB3 HIS A 8 13.140 -12.473 -15.255 1.00 73.41 ATOM 117 CG HIS A 8 14.686 -13.612 -16.104 1.00 31.03 ATOM 118 ND1 HIS A 8 15.984 -13.355 -16.492 1.00 21.54 ATOM 119 CD2 HIS A 8 14.681 -14.878 -15.625 1.00 60.23 ATOM 120 HD1 HIS A 8 16.310 -12.518 -16.881 1.00 50.20 ATOM 121 CE1 HIS A 8 16.729 -14.421 -16.259 1.00 65.10 ATOM 122 NE2 HIS A 8 15.963 -15.359 -15.733 1.00 33.11 ATOM 123 HD2 HIS A 8 13.827 -15.412 -15.232 1.00 24.40 ATOM 124 HE1 HIS A 8 17.786 -14.511 -16.463 1.00 52.33 ATOM 125 C HIS A 8 11.114 -12.742 -16.626 1.00 24.03 ATOM 126 O HIS A 8 10.355 -11.927 -17.150 1.00 64.35 ATOM 127 N SER A 9 10.799 -13.422 -15.528 1.00 61.21 ATOM 128 H SER A 9 11.447 -14.058 -15.157 1.00 51.25 ATOM 129 CA SER A 9 9.512 -13.249 -14.865 1.00 3.35 ATOM 130 HA SER A 9 9.383 -14.068 -14.173 1.00 1.44 ATOM 131 CB SER A 9 9.489 -11.931 -14.087 1.00 60.31 ATOM 132 HB2 SER A 9 8.465 -11.628 -13.928 1.00 25.33 ATOM 133 HB3 SER A 9 9.976 -12.071 -13.133 1.00 20.22 ATOM 134 OG SER A 9 10.163 -10.907 -14.798 1.00 70.52 ATOM 135 HG SER A 9 10.831 -10.511 -14.234 1.00 33.44 ATOM 136 C SER A 9 8.371 -13.275 -15.877 1.00 21.22 ATOM 137 O SER A 9 7.653 -12.289 -16.046 1.00 35.54 ATOM 138 N HIS A 10 8.211 -14.411 -16.549 1.00 14.13 ATOM 139 H HIS A 10 8.815 -15.161 -16.370 1.00 71.10 ATOM 140 CA HIS A 10 7.157 -14.568 -17.545 1.00 14.43 ATOM 141 HA HIS A 10 6.907 -13.587 -17.921 1.00 1.15 ATOM 142 CB HIS A 10 7.647 -15.435 -18.704 1.00 74.05 ATOM 143 HB2 HIS A 10 8.242 -16.246 -18.312 1.00 34.50 ATOM 144 HB3 HIS A 10 6.793 -15.841 -19.228 1.00 32.23 ATOM 145 CG HIS A 10 8.484 -14.690 -19.698 1.00 3.25 ATOM 146 ND1 HIS A 10 9.701 -15.152 -20.152 1.00 44.53 ATOM 147 CD2 HIS A 10 8.273 -13.509 -20.325 1.00 21.20 ATOM 148 HD1 HIS A 10 10.134 -15.988 -19.882 1.00 14.15 ATOM 149 CE1 HIS A 10 10.203 -14.286 -21.015 1.00 65.42 ATOM 150 NE2 HIS A 10 9.356 -13.281 -21.138 1.00 51.21 ATOM 151 HD2 HIS A 10 7.413 -12.865 -20.208 1.00 72.10 ATOM 152 HE1 HIS A 10 11.146 -14.384 -21.533 1.00 31.01 ATOM 153 C HIS A 10 5.909 -15.187 -16.922 1.00 52.04 ATOM 154 O HIS A 10 4.785 -14.836 -17.281 1.00 3.41 ATOM 155 N MET A 11 6.115 -16.111 -15.989 1.00 50.44 ATOM 156 H MET A 11 7.034 -16.349 -15.746 1.00 0.21 ATOM 157 CA MET A 11 5.006 -16.778 -15.317 1.00 62.34 ATOM 158 HA MET A 11 4.494 -17.386 -16.048 1.00 23.51 ATOM 159 CB MET A 11 5.529 -17.680 -14.198 1.00 21.32 ATOM 160 HB2 MET A 11 6.061 -17.073 -13.481 1.00 45.12 ATOM 161 HB3 MET A 11 4.689 -18.149 -13.707 1.00 63.31 ATOM 162 CG MET A 11 6.466 -18.773 -14.686 1.00 22.33 ATOM 163 HG2 MET A 11 5.928 -19.412 -15.371 1.00 2.44 ATOM 164 HG3 MET A 11 7.295 -18.313 -15.202 1.00 43.22 ATOM 165 SD MET A 11 7.112 -19.786 -13.341 1.00 3.32 ATOM 166 CE MET A 11 7.675 -21.227 -14.242 1.00 71.45 ATOM 167 HE1 MET A 11 7.829 -22.045 -13.554 1.00 20.10 ATOM 168 HE2 MET A 11 6.931 -21.508 -14.974 1.00 1.35 ATOM 169 HE3 MET A 11 8.604 -20.999 -14.744 1.00 11.34 ATOM 170 C MET A 11 4.023 -15.760 -14.749 1.00 31.25 ATOM 171 O MET A 11 2.809 -15.938 -14.838 1.00 30.40 ATOM 172 N GLY A 12 4.556 -14.692 -14.163 1.00 20.22 ATOM 173 H GLY A 12 5.531 -14.603 -14.121 1.00 23.02 ATOM 174 CA GLY A 12 3.711 -13.662 -13.588 1.00 32.23 ATOM 175 HA2 GLY A 12 2.677 -13.940 -13.728 1.00 30.42 ATOM 176 HA3 GLY A 12 3.915 -13.595 -12.529 1.00 52.11 ATOM 177 C GLY A 12 3.943 -12.303 -14.217 1.00 61.15 ATOM 178 O GLY A 12 4.426 -11.381 -13.560 1.00 72.11 ATOM 179 N SER A 13 3.600 -12.178 -15.496 1.00 24.43 ATOM 180 H SER A 13 3.220 -12.950 -15.966 1.00 23.12 ATOM 181 CA SER A 13 3.779 -10.923 -16.216 1.00 65.42 ATOM 182 HA SER A 13 4.829 -10.672 -16.189 1.00 23.32 ATOM 183 CB SER A 13 3.343 -11.081 -17.674 1.00 70.00 ATOM 184 HB2 SER A 13 3.801 -11.965 -18.091 1.00 2.03 ATOM 185 HB3 SER A 13 2.268 -11.179 -17.716 1.00 52.43 ATOM 186 OG SER A 13 3.731 -9.958 -18.447 1.00 34.23 ATOM 187 HG SER A 13 3.810 -10.215 -19.368 1.00 63.41 ATOM 188 C SER A 13 2.987 -9.800 -15.555 1.00 43.40 ATOM 189 O SER A 13 2.138 -10.045 -14.699 1.00 24.41 ATOM 190 N GLU A 14 3.272 -8.566 -15.959 1.00 44.35 ATOM 191 H GLU A 14 3.960 -8.434 -16.646 1.00 15.14 ATOM 192 CA GLU A 14 2.588 -7.404 -15.406 1.00 15.44 ATOM 193 HA GLU A 14 1.814 -7.760 -14.742 1.00 41.40 ATOM 194 CB GLU A 14 3.567 -6.539 -14.609 1.00 55.40 ATOM 195 HB2 GLU A 14 3.045 -5.663 -14.251 1.00 4.02 ATOM 196 HB3 GLU A 14 3.922 -7.106 -13.762 1.00 31.33 ATOM 197 CG GLU A 14 4.771 -6.082 -15.416 1.00 15.25 ATOM 198 HG2 GLU A 14 5.117 -6.907 -16.020 1.00 0.32 ATOM 199 HG3 GLU A 14 4.469 -5.268 -16.058 1.00 44.24 ATOM 200 CD GLU A 14 5.915 -5.610 -14.539 1.00 73.03 ATOM 201 OE1 GLU A 14 6.592 -4.633 -14.924 1.00 34.33 ATOM 202 OE2 GLU A 14 6.133 -6.217 -13.470 1.00 44.13 ATOM 203 C GLU A 14 1.943 -6.574 -16.512 1.00 54.20 ATOM 204 O GLU A 14 0.855 -6.026 -16.336 1.00 51.24 ATOM 205 N GLU A 15 2.623 -6.486 -17.651 1.00 75.30 ATOM 206 H GLU A 15 3.484 -6.946 -17.730 1.00 45.41 ATOM 207 CA GLU A 15 2.116 -5.722 -18.785 1.00 65.22 ATOM 208 HA GLU A 15 1.612 -4.850 -18.399 1.00 14.14 ATOM 209 CB GLU A 15 3.272 -5.271 -19.681 1.00 70.32 ATOM 210 HB2 GLU A 15 3.847 -6.139 -19.970 1.00 4.51 ATOM 211 HB3 GLU A 15 2.864 -4.810 -20.568 1.00 41.24 ATOM 212 CG GLU A 15 4.207 -4.277 -19.014 1.00 25.21 ATOM 213 HG2 GLU A 15 3.814 -3.282 -19.154 1.00 50.33 ATOM 214 HG3 GLU A 15 4.254 -4.499 -17.958 1.00 11.02 ATOM 215 CD GLU A 15 5.613 -4.327 -19.582 1.00 14.41 ATOM 216 OE1 GLU A 15 6.272 -5.378 -19.442 1.00 73.21 ATOM 217 OE2 GLU A 15 6.053 -3.314 -20.165 1.00 61.45 ATOM 218 C GLU A 15 1.121 -6.547 -19.596 1.00 64.14 ATOM 219 O GLU A 15 -0.076 -6.261 -19.606 1.00 31.21 ATOM 220 N ASP A 16 1.626 -7.571 -20.276 1.00 41.20 ATOM 221 H ASP A 16 2.589 -7.748 -20.228 1.00 41.15 ATOM 222 CA ASP A 16 0.783 -8.438 -21.090 1.00 73.32 ATOM 223 HA ASP A 16 0.068 -7.816 -21.607 1.00 10.10 ATOM 224 CB ASP A 16 1.629 -9.185 -22.122 1.00 72.43 ATOM 225 HB2 ASP A 16 2.420 -8.536 -22.468 1.00 0.11 ATOM 226 HB3 ASP A 16 2.063 -10.059 -21.658 1.00 54.11 ATOM 227 CG ASP A 16 0.817 -9.632 -23.322 1.00 43.24 ATOM 228 OD1 ASP A 16 -0.309 -9.121 -23.501 1.00 65.11 ATOM 229 OD2 ASP A 16 1.308 -10.491 -24.084 1.00 22.24 ATOM 230 C ASP A 16 0.026 -9.435 -20.218 1.00 15.54 ATOM 231 O ASP A 16 0.365 -10.617 -20.170 1.00 43.13 ATOM 232 N ASP A 17 -1.001 -8.949 -19.528 1.00 43.42 ATOM 233 H ASP A 17 -1.222 -7.997 -19.608 1.00 13.02 ATOM 234 CA ASP A 17 -1.806 -9.796 -18.657 1.00 33.22 ATOM 235 HA ASP A 17 -2.058 -10.691 -19.205 1.00 23.50 ATOM 236 CB ASP A 17 -1.011 -10.184 -17.409 1.00 63.15 ATOM 237 HB2 ASP A 17 -1.694 -10.330 -16.585 1.00 60.04 ATOM 238 HB3 ASP A 17 -0.481 -11.106 -17.600 1.00 74.05 ATOM 239 CG ASP A 17 -0.002 -9.124 -17.013 1.00 50.02 ATOM 240 OD1 ASP A 17 1.080 -9.073 -17.634 1.00 44.34 ATOM 241 OD2 ASP A 17 -0.295 -8.345 -16.083 1.00 33.05 ATOM 242 C ASP A 17 -3.097 -9.090 -18.253 1.00 4.51 ATOM 243 O ASP A 17 -3.069 -8.068 -17.567 1.00 64.52 ATOM 244 N GLY A 18 -4.227 -9.640 -18.684 1.00 73.33 ATOM 245 H GLY A 18 -4.189 -10.455 -19.228 1.00 43.01 ATOM 246 CA GLY A 18 -5.512 -9.049 -18.359 1.00 1.20 ATOM 247 HA2 GLY A 18 -5.375 -7.993 -18.181 1.00 1.33 ATOM 248 HA3 GLY A 18 -6.178 -9.178 -19.199 1.00 70.34 ATOM 249 C GLY A 18 -6.145 -9.676 -17.133 1.00 1.34 ATOM 250 O GLY A 18 -6.505 -8.977 -16.185 1.00 24.32 ATOM 251 N VAL A 19 -6.283 -10.998 -17.150 1.00 55.33 ATOM 252 H VAL A 19 -5.978 -11.500 -17.934 1.00 44.22 ATOM 253 CA VAL A 19 -6.878 -11.719 -16.032 1.00 33.05 ATOM 254 HA VAL A 19 -7.730 -11.152 -15.683 1.00 64.24 ATOM 255 CB VAL A 19 -7.369 -13.114 -16.461 1.00 35.31 ATOM 256 HB VAL A 19 -6.537 -13.649 -16.894 1.00 20.32 ATOM 257 CG1 VAL A 19 -7.865 -13.900 -15.256 1.00 73.05 ATOM 258 HG11 VAL A 19 -8.809 -14.368 -15.496 1.00 2.14 ATOM 259 HG12 VAL A 19 -7.142 -14.659 -14.999 1.00 63.55 ATOM 260 HG13 VAL A 19 -7.997 -13.231 -14.419 1.00 53.54 ATOM 261 CG2 VAL A 19 -8.460 -12.994 -17.515 1.00 3.11 ATOM 262 HG21 VAL A 19 -9.396 -13.346 -17.107 1.00 3.45 ATOM 263 HG22 VAL A 19 -8.562 -11.960 -17.811 1.00 22.23 ATOM 264 HG23 VAL A 19 -8.196 -13.590 -18.376 1.00 22.33 ATOM 265 C VAL A 19 -5.884 -11.873 -14.886 1.00 13.52 ATOM 266 O VAL A 19 -6.213 -11.622 -13.726 1.00 74.12 ATOM 267 N VAL A 20 -4.665 -12.286 -15.218 1.00 54.54 ATOM 268 H VAL A 20 -4.463 -12.469 -16.160 1.00 32.15 ATOM 269 CA VAL A 20 -3.621 -12.471 -14.218 1.00 35.14 ATOM 270 HA VAL A 20 -3.905 -13.303 -13.589 1.00 53.13 ATOM 271 CB VAL A 20 -2.267 -12.801 -14.873 1.00 54.45 ATOM 272 HB VAL A 20 -2.037 -12.023 -15.586 1.00 41.35 ATOM 273 CG1 VAL A 20 -1.162 -12.832 -13.829 1.00 43.24 ATOM 274 HG11 VAL A 20 -0.688 -11.863 -13.778 1.00 11.45 ATOM 275 HG12 VAL A 20 -1.583 -13.079 -12.866 1.00 51.41 ATOM 276 HG13 VAL A 20 -0.429 -13.576 -14.103 1.00 62.32 ATOM 277 CG2 VAL A 20 -2.345 -14.124 -15.619 1.00 72.13 ATOM 278 HG21 VAL A 20 -2.483 -13.936 -16.674 1.00 5.41 ATOM 279 HG22 VAL A 20 -1.430 -14.677 -15.469 1.00 5.43 ATOM 280 HG23 VAL A 20 -3.179 -14.700 -15.245 1.00 3.10 ATOM 281 C VAL A 20 -3.464 -11.227 -13.350 1.00 74.23 ATOM 282 O VAL A 20 -3.398 -11.317 -12.125 1.00 1.12 ATOM 283 N ALA A 21 -3.406 -10.067 -13.995 1.00 50.50 ATOM 284 H ALA A 21 -3.464 -10.060 -14.973 1.00 54.40 ATOM 285 CA ALA A 21 -3.260 -8.803 -13.283 1.00 25.45 ATOM 286 HA ALA A 21 -2.351 -8.852 -12.700 1.00 22.32 ATOM 287 CB ALA A 21 -3.126 -7.653 -14.270 1.00 34.15 ATOM 288 HB1 ALA A 21 -4.084 -7.168 -14.388 1.00 41.21 ATOM 289 HB2 ALA A 21 -2.405 -6.941 -13.897 1.00 14.42 ATOM 290 HB3 ALA A 21 -2.795 -8.034 -15.224 1.00 74.42 ATOM 291 C ALA A 21 -4.436 -8.563 -12.343 1.00 74.30 ATOM 292 O ALA A 21 -4.289 -7.930 -11.298 1.00 31.40 ATOM 293 N MET A 22 -5.604 -9.072 -12.723 1.00 21.24 ATOM 294 H MET A 22 -5.659 -9.567 -13.567 1.00 21.44 ATOM 295 CA MET A 22 -6.806 -8.913 -11.913 1.00 12.33 ATOM 296 HA MET A 22 -6.846 -7.887 -11.578 1.00 31.11 ATOM 297 CB MET A 22 -8.053 -9.212 -12.747 1.00 63.35 ATOM 298 HB2 MET A 22 -7.897 -10.134 -13.287 1.00 60.43 ATOM 299 HB3 MET A 22 -8.896 -9.331 -12.084 1.00 13.11 ATOM 300 CG MET A 22 -8.387 -8.122 -13.753 1.00 34.34 ATOM 301 HG2 MET A 22 -8.926 -7.336 -13.245 1.00 43.43 ATOM 302 HG3 MET A 22 -7.466 -7.725 -14.152 1.00 22.21 ATOM 303 SD MET A 22 -9.398 -8.724 -15.119 1.00 34.00 ATOM 304 CE MET A 22 -9.037 -7.497 -16.373 1.00 73.52 ATOM 305 HE1 MET A 22 -9.940 -6.958 -16.620 1.00 21.21 ATOM 306 HE2 MET A 22 -8.296 -6.807 -15.999 1.00 14.25 ATOM 307 HE3 MET A 22 -8.658 -7.988 -17.258 1.00 3.35 ATOM 308 C MET A 22 -6.765 -9.827 -10.693 1.00 30.53 ATOM 309 O MET A 22 -7.072 -9.404 -9.578 1.00 24.23 ATOM 310 N ILE A 23 -6.385 -11.082 -10.912 1.00 10.33 ATOM 311 H ILE A 23 -6.153 -11.359 -11.822 1.00 53.03 ATOM 312 CA ILE A 23 -6.304 -12.055 -9.829 1.00 44.35 ATOM 313 HA ILE A 23 -7.281 -12.131 -9.376 1.00 74.11 ATOM 314 CB ILE A 23 -5.902 -13.446 -10.353 1.00 22.43 ATOM 315 HB ILE A 23 -4.911 -13.375 -10.775 1.00 73.34 ATOM 316 CG2 ILE A 23 -5.858 -14.450 -9.210 1.00 12.41 ATOM 317 HG21 ILE A 23 -6.564 -14.157 -8.447 1.00 34.11 ATOM 318 HG22 ILE A 23 -6.116 -15.430 -9.582 1.00 23.42 ATOM 319 HG23 ILE A 23 -4.864 -14.474 -8.790 1.00 4.33 ATOM 320 CG1 ILE A 23 -6.877 -13.908 -11.438 1.00 21.44 ATOM 321 HG12 ILE A 23 -7.841 -14.093 -10.991 1.00 71.52 ATOM 322 HG13 ILE A 23 -6.972 -13.130 -12.181 1.00 12.35 ATOM 323 CD1 ILE A 23 -6.441 -15.174 -12.143 1.00 11.25 ATOM 324 HD11 ILE A 23 -7.070 -15.341 -13.004 1.00 52.33 ATOM 325 HD12 ILE A 23 -5.414 -15.073 -12.461 1.00 20.23 ATOM 326 HD13 ILE A 23 -6.528 -16.011 -11.466 1.00 21.11 ATOM 327 C ILE A 23 -5.301 -11.614 -8.768 1.00 70.03 ATOM 328 O ILE A 23 -5.588 -11.655 -7.572 1.00 11.42 ATOM 329 N LYS A 24 -4.123 -11.191 -9.215 1.00 31.14 ATOM 330 H LYS A 24 -3.953 -11.182 -10.180 1.00 53.14 ATOM 331 CA LYS A 24 -3.077 -10.739 -8.305 1.00 12.02 ATOM 332 HA LYS A 24 -2.793 -11.575 -7.685 1.00 24.34 ATOM 333 CB LYS A 24 -1.855 -10.266 -9.095 1.00 0.31 ATOM 334 HB2 LYS A 24 -2.152 -9.455 -9.743 1.00 53.42 ATOM 335 HB3 LYS A 24 -1.110 -9.905 -8.400 1.00 62.33 ATOM 336 CG LYS A 24 -1.225 -11.352 -9.949 1.00 24.33 ATOM 337 HG2 LYS A 24 -0.503 -11.892 -9.354 1.00 1.04 ATOM 338 HG3 LYS A 24 -1.998 -12.030 -10.282 1.00 10.22 ATOM 339 CD LYS A 24 -0.522 -10.770 -11.164 1.00 11.34 ATOM 340 HD2 LYS A 24 -1.131 -10.943 -12.039 1.00 23.55 ATOM 341 HD3 LYS A 24 -0.393 -9.706 -11.018 1.00 63.42 ATOM 342 CE LYS A 24 0.841 -11.409 -11.379 1.00 1.10 ATOM 343 HE2 LYS A 24 1.195 -11.798 -10.437 1.00 35.43 ATOM 344 HE3 LYS A 24 0.737 -12.218 -12.086 1.00 73.35 ATOM 345 NZ LYS A 24 1.835 -10.432 -11.903 1.00 43.02 ATOM 346 HZ1 LYS A 24 1.992 -10.592 -12.919 1.00 52.41 ATOM 347 HZ2 LYS A 24 1.489 -9.461 -11.765 1.00 40.12 ATOM 348 HZ3 LYS A 24 2.741 -10.540 -11.403 1.00 33.12 ATOM 349 C LYS A 24 -3.584 -9.613 -7.410 1.00 12.14 ATOM 350 O LYS A 24 -3.184 -9.502 -6.251 1.00 52.42 ATOM 351 N GLU A 25 -4.467 -8.782 -7.954 1.00 53.32 ATOM 352 H GLU A 25 -4.747 -8.923 -8.883 1.00 13.53 ATOM 353 CA GLU A 25 -5.029 -7.665 -7.203 1.00 64.11 ATOM 354 HA GLU A 25 -4.255 -7.277 -6.558 1.00 21.21 ATOM 355 CB GLU A 25 -5.483 -6.557 -8.156 1.00 65.30 ATOM 356 HB2 GLU A 25 -6.278 -6.938 -8.779 1.00 35.43 ATOM 357 HB3 GLU A 25 -5.859 -5.730 -7.573 1.00 11.02 ATOM 358 CG GLU A 25 -4.375 -6.039 -9.059 1.00 34.43 ATOM 359 HG2 GLU A 25 -3.793 -5.313 -8.512 1.00 25.51 ATOM 360 HG3 GLU A 25 -3.743 -6.868 -9.342 1.00 44.53 ATOM 361 CD GLU A 25 -4.908 -5.383 -10.317 1.00 52.05 ATOM 362 OE1 GLU A 25 -5.927 -5.868 -10.853 1.00 12.32 ATOM 363 OE2 GLU A 25 -4.307 -4.385 -10.767 1.00 63.53 ATOM 364 C GLU A 25 -6.202 -8.124 -6.343 1.00 15.54 ATOM 365 O GLU A 25 -6.480 -7.545 -5.291 1.00 43.22 ATOM 366 N LEU A 26 -6.889 -9.166 -6.796 1.00 72.15 ATOM 367 H LEU A 26 -6.621 -9.585 -7.640 1.00 62.42 ATOM 368 CA LEU A 26 -8.034 -9.703 -6.069 1.00 72.34 ATOM 369 HA LEU A 26 -8.737 -8.898 -5.918 1.00 35.15 ATOM 370 CB LEU A 26 -8.709 -10.807 -6.885 1.00 60.42 ATOM 371 HB2 LEU A 26 -8.177 -10.900 -7.820 1.00 14.22 ATOM 372 HB3 LEU A 26 -8.619 -11.730 -6.329 1.00 54.03 ATOM 373 CG LEU A 26 -10.189 -10.595 -7.207 1.00 64.03 ATOM 374 HG LEU A 26 -10.515 -11.363 -7.896 1.00 5.25 ATOM 375 CD1 LEU A 26 -11.031 -10.708 -5.946 1.00 40.12 ATOM 376 HD11 LEU A 26 -11.193 -9.724 -5.532 1.00 53.45 ATOM 377 HD12 LEU A 26 -11.982 -11.158 -6.188 1.00 34.31 ATOM 378 HD13 LEU A 26 -10.515 -11.322 -5.223 1.00 14.13 ATOM 379 CD2 LEU A 26 -10.401 -9.243 -7.873 1.00 63.34 ATOM 380 HD21 LEU A 26 -11.236 -9.305 -8.555 1.00 62.25 ATOM 381 HD22 LEU A 26 -10.607 -8.499 -7.119 1.00 4.41 ATOM 382 HD23 LEU A 26 -9.510 -8.967 -8.419 1.00 13.05 ATOM 383 C LEU A 26 -7.609 -10.248 -4.710 1.00 10.25 ATOM 384 O LEU A 26 -7.999 -9.719 -3.668 1.00 21.05 ATOM 385 N LEU A 27 -6.806 -11.306 -4.727 1.00 0.24 ATOM 386 H LEU A 27 -6.529 -11.683 -5.587 1.00 53.23 ATOM 387 CA LEU A 27 -6.325 -11.921 -3.494 1.00 71.34 ATOM 388 HA LEU A 27 -7.184 -12.145 -2.879 1.00 4.22 ATOM 389 CB LEU A 27 -5.583 -13.222 -3.807 1.00 32.14 ATOM 390 HB2 LEU A 27 -4.864 -13.390 -3.020 1.00 12.44 ATOM 391 HB3 LEU A 27 -6.308 -14.024 -3.806 1.00 53.42 ATOM 392 CG LEU A 27 -4.836 -13.265 -5.140 1.00 72.21 ATOM 393 HG LEU A 27 -5.551 -13.199 -5.949 1.00 13.35 ATOM 394 CD1 LEU A 27 -3.885 -12.084 -5.258 1.00 30.44 ATOM 395 HD11 LEU A 27 -3.065 -12.346 -5.909 1.00 64.52 ATOM 396 HD12 LEU A 27 -4.413 -11.236 -5.667 1.00 72.11 ATOM 397 HD13 LEU A 27 -3.502 -11.832 -4.280 1.00 21.21 ATOM 398 CD2 LEU A 27 -4.080 -14.578 -5.286 1.00 12.13 ATOM 399 HD21 LEU A 27 -3.413 -14.704 -4.446 1.00 45.22 ATOM 400 HD22 LEU A 27 -4.783 -15.397 -5.312 1.00 73.24 ATOM 401 HD23 LEU A 27 -3.508 -14.564 -6.202 1.00 33.33 ATOM 402 C LEU A 27 -5.408 -10.970 -2.732 1.00 51.14 ATOM 403 O LEU A 27 -5.207 -11.118 -1.527 1.00 11.01 ATOM 404 N ASP A 28 -4.856 -9.992 -3.443 1.00 34.40 ATOM 405 H ASP A 28 -5.055 -9.927 -4.401 1.00 13.23 ATOM 406 CA ASP A 28 -3.963 -9.014 -2.833 1.00 72.12 ATOM 407 HA ASP A 28 -3.074 -9.533 -2.509 1.00 71.52 ATOM 408 CB ASP A 28 -3.570 -7.945 -3.854 1.00 31.01 ATOM 409 HB2 ASP A 28 -4.139 -8.095 -4.760 1.00 62.21 ATOM 410 HB3 ASP A 28 -3.797 -6.970 -3.449 1.00 45.30 ATOM 411 CG ASP A 28 -2.095 -7.991 -4.201 1.00 51.31 ATOM 412 OD1 ASP A 28 -1.522 -9.100 -4.211 1.00 65.20 ATOM 413 OD2 ASP A 28 -1.514 -6.917 -4.464 1.00 33.02 ATOM 414 C ASP A 28 -4.619 -8.361 -1.621 1.00 13.22 ATOM 415 O ASP A 28 -3.953 -8.049 -0.633 1.00 32.10 ATOM 416 N THR A 29 -5.930 -8.155 -1.703 1.00 12.23 ATOM 417 H THR A 29 -6.405 -8.425 -2.516 1.00 54.00 ATOM 418 CA THR A 29 -6.676 -7.537 -0.614 1.00 52.41 ATOM 419 HA THR A 29 -6.008 -7.425 0.227 1.00 23.23 ATOM 420 CB THR A 29 -7.193 -6.140 -1.009 1.00 72.41 ATOM 421 HB THR A 29 -8.198 -6.241 -1.393 1.00 53.21 ATOM 422 OG1 THR A 29 -6.358 -5.579 -2.028 1.00 0.13 ATOM 423 HG1 THR A 29 -6.718 -5.794 -2.892 1.00 11.24 ATOM 424 CG2 THR A 29 -7.224 -5.214 0.197 1.00 42.52 ATOM 425 HG21 THR A 29 -7.568 -5.760 1.062 1.00 32.13 ATOM 426 HG22 THR A 29 -6.231 -4.833 0.383 1.00 4.53 ATOM 427 HG23 THR A 29 -7.894 -4.390 0.001 1.00 54.11 ATOM 428 C THR A 29 -7.858 -8.404 -0.195 1.00 41.24 ATOM 429 O THR A 29 -8.693 -7.986 0.607 1.00 21.21 ATOM 430 N ARG A 30 -7.922 -9.613 -0.743 1.00 40.01 ATOM 431 H ARG A 30 -7.226 -9.889 -1.376 1.00 55.22 ATOM 432 CA ARG A 30 -9.002 -10.539 -0.426 1.00 75.02 ATOM 433 HA ARG A 30 -9.700 -10.027 0.220 1.00 44.00 ATOM 434 CB ARG A 30 -9.729 -10.965 -1.703 1.00 63.04 ATOM 435 HB2 ARG A 30 -9.000 -11.324 -2.416 1.00 11.34 ATOM 436 HB3 ARG A 30 -10.411 -11.766 -1.464 1.00 74.44 ATOM 437 CG ARG A 30 -10.520 -9.844 -2.357 1.00 12.12 ATOM 438 HG2 ARG A 30 -10.268 -8.910 -1.876 1.00 72.21 ATOM 439 HG3 ARG A 30 -10.259 -9.794 -3.403 1.00 71.44 ATOM 440 CD ARG A 30 -12.018 -10.073 -2.230 1.00 53.35 ATOM 441 HD2 ARG A 30 -12.534 -9.185 -2.566 1.00 70.40 ATOM 442 HD3 ARG A 30 -12.295 -10.908 -2.856 1.00 51.01 ATOM 443 NE ARG A 30 -12.414 -10.359 -0.854 1.00 51.31 ATOM 444 HE ARG A 30 -12.552 -11.296 -0.607 1.00 75.42 ATOM 445 CZ ARG A 30 -12.593 -9.421 0.069 1.00 13.51 ATOM 446 NH1 ARG A 30 -12.413 -8.143 -0.236 1.00 14.23 ATOM 447 HH11 ARG A 30 -12.143 -7.884 -1.163 1.00 23.22 ATOM 448 HH12 ARG A 30 -12.550 -7.438 0.461 1.00 32.20 ATOM 449 NH2 ARG A 30 -12.954 -9.760 1.300 1.00 2.22 ATOM 450 HH21 ARG A 30 -13.091 -10.722 1.534 1.00 43.03 ATOM 451 HH22 ARG A 30 -13.088 -9.053 1.994 1.00 33.22 ATOM 452 C ARG A 30 -8.468 -11.769 0.302 1.00 14.23 ATOM 453 O ARG A 30 -9.076 -12.247 1.261 1.00 60.14 ATOM 454 N ILE A 31 -7.330 -12.275 -0.159 1.00 21.21 ATOM 455 H ILE A 31 -6.893 -11.850 -0.926 1.00 12.53 ATOM 456 CA ILE A 31 -6.714 -13.448 0.449 1.00 34.31 ATOM 457 HA ILE A 31 -7.462 -13.941 1.054 1.00 11.32 ATOM 458 CB ILE A 31 -6.223 -14.443 -0.619 1.00 24.24 ATOM 459 HB ILE A 31 -5.516 -13.933 -1.255 1.00 62.53 ATOM 460 CG2 ILE A 31 -5.509 -15.615 0.038 1.00 22.23 ATOM 461 HG21 ILE A 31 -5.243 -16.343 -0.714 1.00 52.25 ATOM 462 HG22 ILE A 31 -4.614 -15.262 0.529 1.00 30.35 ATOM 463 HG23 ILE A 31 -6.163 -16.073 0.766 1.00 5.42 ATOM 464 CG1 ILE A 31 -7.396 -14.935 -1.468 1.00 34.43 ATOM 465 HG12 ILE A 31 -7.904 -14.086 -1.896 1.00 40.32 ATOM 466 HG13 ILE A 31 -7.018 -15.562 -2.262 1.00 71.05 ATOM 467 CD1 ILE A 31 -8.413 -15.738 -0.686 1.00 10.31 ATOM 468 HD11 ILE A 31 -7.911 -16.528 -0.148 1.00 30.03 ATOM 469 HD12 ILE A 31 -8.920 -15.091 0.015 1.00 74.05 ATOM 470 HD13 ILE A 31 -9.133 -16.167 -1.367 1.00 15.24 ATOM 471 C ILE A 31 -5.541 -13.054 1.339 1.00 21.15 ATOM 472 O ILE A 31 -5.247 -13.724 2.329 1.00 30.44 ATOM 473 N ARG A 32 -4.875 -11.961 0.982 1.00 65.35 ATOM 474 H ARG A 32 -5.157 -11.469 0.182 1.00 23.32 ATOM 475 CA ARG A 32 -3.733 -11.477 1.748 1.00 11.03 ATOM 476 HA ARG A 32 -2.985 -12.256 1.758 1.00 53.30 ATOM 477 CB ARG A 32 -3.143 -10.228 1.091 1.00 64.34 ATOM 478 HB2 ARG A 32 -3.526 -10.150 0.084 1.00 72.11 ATOM 479 HB3 ARG A 32 -3.451 -9.360 1.653 1.00 20.12 ATOM 480 CG ARG A 32 -1.624 -10.237 1.021 1.00 13.44 ATOM 481 HG2 ARG A 32 -1.277 -9.237 0.807 1.00 54.44 ATOM 482 HG3 ARG A 32 -1.232 -10.559 1.974 1.00 22.13 ATOM 483 CD ARG A 32 -1.121 -11.175 -0.064 1.00 52.35 ATOM 484 HD2 ARG A 32 -1.824 -11.987 -0.173 1.00 64.53 ATOM 485 HD3 ARG A 32 -1.058 -10.627 -0.993 1.00 63.30 ATOM 486 NE ARG A 32 0.194 -11.725 0.253 1.00 11.43 ATOM 487 HE ARG A 32 0.229 -12.625 0.639 1.00 54.54 ATOM 488 CZ ARG A 32 1.333 -11.072 0.048 1.00 74.13 ATOM 489 NH1 ARG A 32 1.317 -9.853 -0.472 1.00 41.44 ATOM 490 HH11 ARG A 32 0.446 -9.422 -0.710 1.00 24.41 ATOM 491 HH12 ARG A 32 2.176 -9.363 -0.625 1.00 52.11 ATOM 492 NH2 ARG A 32 2.490 -11.639 0.363 1.00 70.30 ATOM 493 HH21 ARG A 32 2.506 -12.558 0.755 1.00 34.44 ATOM 494 HH22 ARG A 32 3.346 -11.148 0.208 1.00 42.43 ATOM 495 C ARG A 32 -4.137 -11.165 3.186 1.00 11.22 ATOM 496 O ARG A 32 -3.555 -11.673 4.145 1.00 42.32 ATOM 497 N PRO A 33 -5.158 -10.309 3.342 1.00 41.32 ATOM 498 CA PRO A 33 -5.662 -9.909 4.659 1.00 75.51 ATOM 499 HA PRO A 33 -4.871 -9.532 5.290 1.00 64.45 ATOM 500 CB PRO A 33 -6.643 -8.779 4.336 1.00 45.04 ATOM 501 HB2 PRO A 33 -7.475 -8.813 5.024 1.00 1.24 ATOM 502 HB3 PRO A 33 -6.139 -7.827 4.417 1.00 74.34 ATOM 503 CG PRO A 33 -7.081 -9.046 2.937 1.00 45.11 ATOM 504 HG2 PRO A 33 -7.915 -9.730 2.938 1.00 54.13 ATOM 505 HG3 PRO A 33 -7.354 -8.119 2.455 1.00 44.31 ATOM 506 CD PRO A 33 -5.898 -9.665 2.244 1.00 74.02 ATOM 507 HD2 PRO A 33 -6.226 -10.396 1.519 1.00 1.31 ATOM 508 HD3 PRO A 33 -5.298 -8.903 1.769 1.00 23.22 ATOM 509 C PRO A 33 -6.381 -11.049 5.374 1.00 4.33 ATOM 510 O PRO A 33 -6.545 -11.024 6.594 1.00 34.25 ATOM 511 N THR A 34 -6.807 -12.048 4.608 1.00 44.24 ATOM 512 H THR A 34 -6.645 -12.010 3.642 1.00 52.12 ATOM 513 CA THR A 34 -7.508 -13.196 5.168 1.00 42.10 ATOM 514 HA THR A 34 -8.102 -12.850 6.001 1.00 12.31 ATOM 515 CB THR A 34 -8.452 -13.837 4.134 1.00 71.23 ATOM 516 HB THR A 34 -7.873 -14.117 3.265 1.00 12.10 ATOM 517 OG1 THR A 34 -9.459 -12.898 3.741 1.00 12.12 ATOM 518 HG1 THR A 34 -9.928 -12.588 4.520 1.00 53.44 ATOM 519 CG2 THR A 34 -9.110 -15.086 4.702 1.00 3.42 ATOM 520 HG21 THR A 34 -9.047 -15.066 5.780 1.00 35.22 ATOM 521 HG22 THR A 34 -10.147 -15.115 4.402 1.00 43.21 ATOM 522 HG23 THR A 34 -8.602 -15.962 4.328 1.00 62.20 ATOM 523 C THR A 34 -6.526 -14.251 5.665 1.00 10.45 ATOM 524 O THR A 34 -6.740 -14.870 6.708 1.00 41.03 ATOM 525 N VAL A 35 -5.448 -14.450 4.914 1.00 22.20 ATOM 526 H VAL A 35 -5.333 -13.926 4.094 1.00 1.22 ATOM 527 CA VAL A 35 -4.431 -15.429 5.280 1.00 33.21 ATOM 528 HA VAL A 35 -4.928 -16.270 5.742 1.00 14.22 ATOM 529 CB VAL A 35 -3.671 -15.939 4.041 1.00 3.44 ATOM 530 HB VAL A 35 -4.394 -16.217 3.289 1.00 31.33 ATOM 531 CG1 VAL A 35 -2.787 -14.841 3.468 1.00 15.22 ATOM 532 HG11 VAL A 35 -3.330 -13.907 3.466 1.00 42.03 ATOM 533 HG12 VAL A 35 -1.900 -14.740 4.075 1.00 45.13 ATOM 534 HG13 VAL A 35 -2.506 -15.096 2.457 1.00 21.33 ATOM 535 CG2 VAL A 35 -2.847 -17.169 4.391 1.00 11.20 ATOM 536 HG21 VAL A 35 -1.862 -17.078 3.958 1.00 41.51 ATOM 537 HG22 VAL A 35 -2.762 -17.252 5.464 1.00 31.04 ATOM 538 HG23 VAL A 35 -3.332 -18.050 3.999 1.00 75.31 ATOM 539 C VAL A 35 -3.432 -14.840 6.270 1.00 73.32 ATOM 540 O VAL A 35 -3.061 -15.486 7.249 1.00 11.15 ATOM 541 N GLN A 36 -3.002 -13.611 6.007 1.00 44.25 ATOM 542 H GLN A 36 -3.335 -13.148 5.210 1.00 25.02 ATOM 543 CA GLN A 36 -2.045 -12.935 6.875 1.00 42.13 ATOM 544 HA GLN A 36 -1.155 -13.543 6.924 1.00 23.50 ATOM 545 CB GLN A 36 -1.680 -11.566 6.298 1.00 4.12 ATOM 546 HB2 GLN A 36 -2.585 -10.996 6.153 1.00 73.43 ATOM 547 HB3 GLN A 36 -1.048 -11.048 7.005 1.00 63.14 ATOM 548 CG GLN A 36 -0.945 -11.642 4.969 1.00 12.33 ATOM 549 HG2 GLN A 36 -1.476 -12.319 4.317 1.00 55.31 ATOM 550 HG3 GLN A 36 -0.927 -10.657 4.526 1.00 0.24 ATOM 551 CD GLN A 36 0.481 -12.133 5.118 1.00 61.40 ATOM 552 OE1 GLN A 36 1.018 -12.190 6.225 1.00 43.15 ATOM 553 NE2 GLN A 36 1.103 -12.493 4.001 1.00 1.22 ATOM 554 HE21 GLN A 36 0.613 -12.420 3.155 1.00 51.10 ATOM 555 HE22 GLN A 36 2.026 -12.814 4.068 1.00 53.41 ATOM 556 C GLN A 36 -2.607 -12.773 8.283 1.00 75.00 ATOM 557 O GLN A 36 -1.860 -12.739 9.260 1.00 63.44 ATOM 558 N GLU A 37 -3.930 -12.673 8.379 1.00 44.21 ATOM 559 H GLU A 37 -4.472 -12.707 7.564 1.00 53.53 ATOM 560 CA GLU A 37 -4.591 -12.513 9.668 1.00 33.05 ATOM 561 HA GLU A 37 -4.003 -11.829 10.261 1.00 41.34 ATOM 562 CB GLU A 37 -5.992 -11.928 9.479 1.00 74.12 ATOM 563 HB2 GLU A 37 -6.346 -11.556 10.429 1.00 20.22 ATOM 564 HB3 GLU A 37 -5.934 -11.106 8.780 1.00 33.34 ATOM 565 CG GLU A 37 -7.004 -12.931 8.951 1.00 35.23 ATOM 566 HG2 GLU A 37 -7.466 -12.525 8.064 1.00 50.12 ATOM 567 HG3 GLU A 37 -6.488 -13.846 8.700 1.00 33.25 ATOM 568 CD GLU A 37 -8.091 -13.248 9.960 1.00 75.42 ATOM 569 OE1 GLU A 37 -8.506 -12.327 10.694 1.00 54.24 ATOM 570 OE2 GLU A 37 -8.527 -14.417 10.016 1.00 61.32 ATOM 571 C GLU A 37 -4.681 -13.848 10.403 1.00 4.52 ATOM 572 O GLU A 37 -4.840 -13.887 11.623 1.00 20.13 ATOM 573 N ASP A 38 -4.577 -14.938 9.651 1.00 13.15 ATOM 574 H ASP A 38 -4.451 -14.841 8.684 1.00 31.41 ATOM 575 CA ASP A 38 -4.646 -16.275 10.230 1.00 2.20 ATOM 576 HA ASP A 38 -5.185 -16.205 11.163 1.00 71.34 ATOM 577 CB ASP A 38 -5.396 -17.222 9.292 1.00 44.12 ATOM 578 HB2 ASP A 38 -6.091 -16.650 8.694 1.00 30.53 ATOM 579 HB3 ASP A 38 -4.685 -17.711 8.641 1.00 13.43 ATOM 580 CG ASP A 38 -6.171 -18.286 10.043 1.00 73.35 ATOM 581 OD1 ASP A 38 -7.246 -17.962 10.591 1.00 62.24 ATOM 582 OD2 ASP A 38 -5.704 -19.444 10.081 1.00 14.32 ATOM 583 C ASP A 38 -3.248 -16.818 10.511 1.00 51.24 ATOM 584 O ASP A 38 -3.092 -17.862 11.142 1.00 61.12 ATOM 585 N GLY A 39 -2.234 -16.101 10.036 1.00 63.25 ATOM 586 H GLY A 39 -2.418 -15.276 9.539 1.00 32.32 ATOM 587 CA GLY A 39 -0.862 -16.527 10.244 1.00 33.54 ATOM 588 HA2 GLY A 39 -0.262 -15.664 10.488 1.00 45.02 ATOM 589 HA3 GLY A 39 -0.835 -17.218 11.074 1.00 23.34 ATOM 590 C GLY A 39 -0.274 -17.207 9.024 1.00 50.44 ATOM 591 O GLY A 39 0.779 -17.838 9.103 1.00 72.12 ATOM 592 N GLY A 40 -0.957 -17.078 7.890 1.00 61.21 ATOM 593 H GLY A 40 -1.791 -16.563 7.886 1.00 4.22 ATOM 594 CA GLY A 40 -0.481 -17.692 6.664 1.00 51.32 ATOM 595 HA2 GLY A 40 0.361 -18.326 6.895 1.00 62.40 ATOM 596 HA3 GLY A 40 -1.272 -18.298 6.248 1.00 53.04 ATOM 597 C GLY A 40 -0.055 -16.668 5.630 1.00 12.45 ATOM 598 O GLY A 40 -0.427 -15.497 5.717 1.00 72.24 ATOM 599 N ASP A 41 0.728 -17.108 4.652 1.00 50.41 ATOM 600 H ASP A 41 0.991 -18.052 4.638 1.00 75.03 ATOM 601 CA ASP A 41 1.206 -16.221 3.598 1.00 52.44 ATOM 602 HA ASP A 41 0.774 -15.245 3.764 1.00 62.21 ATOM 603 CB ASP A 41 2.730 -16.105 3.651 1.00 70.13 ATOM 604 HB2 ASP A 41 3.166 -16.910 3.077 1.00 31.22 ATOM 605 HB3 ASP A 41 3.028 -15.160 3.221 1.00 20.11 ATOM 606 CG ASP A 41 3.267 -16.180 5.066 1.00 23.24 ATOM 607 OD1 ASP A 41 2.813 -15.386 5.917 1.00 43.13 ATOM 608 OD2 ASP A 41 4.141 -17.034 5.324 1.00 1.03 ATOM 609 C ASP A 41 0.769 -16.723 2.225 1.00 31.21 ATOM 610 O ASP A 41 1.204 -17.782 1.773 1.00 63.14 ATOM 611 N VAL A 42 -0.095 -15.957 1.567 1.00 13.33 ATOM 612 H VAL A 42 -0.406 -15.124 1.980 1.00 1.01 ATOM 613 CA VAL A 42 -0.592 -16.324 0.246 1.00 5.25 ATOM 614 HA VAL A 42 -0.228 -17.315 0.017 1.00 72.11 ATOM 615 CB VAL A 42 -2.131 -16.354 0.214 1.00 51.44 ATOM 616 HB VAL A 42 -2.496 -15.377 0.497 1.00 70.23 ATOM 617 CG1 VAL A 42 -2.630 -16.659 -1.191 1.00 24.03 ATOM 618 HG11 VAL A 42 -3.049 -15.764 -1.626 1.00 74.31 ATOM 619 HG12 VAL A 42 -1.806 -17.003 -1.798 1.00 45.33 ATOM 620 HG13 VAL A 42 -3.388 -17.427 -1.145 1.00 3.24 ATOM 621 CG2 VAL A 42 -2.665 -17.371 1.211 1.00 53.42 ATOM 622 HG21 VAL A 42 -1.933 -17.531 1.988 1.00 32.15 ATOM 623 HG22 VAL A 42 -3.580 -16.999 1.649 1.00 71.44 ATOM 624 HG23 VAL A 42 -2.862 -18.304 0.703 1.00 2.53 ATOM 625 C VAL A 42 -0.090 -15.354 -0.818 1.00 30.50 ATOM 626 O VAL A 42 -0.431 -14.171 -0.804 1.00 62.33 ATOM 627 N ILE A 43 0.721 -15.864 -1.739 1.00 55.24 ATOM 628 H ILE A 43 0.955 -16.814 -1.697 1.00 4.01 ATOM 629 CA ILE A 43 1.268 -15.043 -2.813 1.00 33.25 ATOM 630 HA ILE A 43 0.800 -14.070 -2.759 1.00 61.54 ATOM 631 CB ILE A 43 2.789 -14.859 -2.660 1.00 42.43 ATOM 632 HB ILE A 43 3.272 -15.776 -2.960 1.00 44.23 ATOM 633 CG2 ILE A 43 3.281 -13.744 -3.571 1.00 43.13 ATOM 634 HG21 ILE A 43 2.879 -12.800 -3.235 1.00 13.11 ATOM 635 HG22 ILE A 43 4.360 -13.706 -3.543 1.00 42.10 ATOM 636 HG23 ILE A 43 2.954 -13.935 -4.583 1.00 2.13 ATOM 637 CG1 ILE A 43 3.145 -14.559 -1.203 1.00 22.03 ATOM 638 HG12 ILE A 43 3.805 -13.706 -1.168 1.00 35.24 ATOM 639 HG13 ILE A 43 2.240 -14.332 -0.658 1.00 51.45 ATOM 640 CD1 ILE A 43 3.834 -15.708 -0.501 1.00 5.04 ATOM 641 HD11 ILE A 43 3.622 -16.629 -1.023 1.00 41.35 ATOM 642 HD12 ILE A 43 4.901 -15.537 -0.492 1.00 13.24 ATOM 643 HD13 ILE A 43 3.473 -15.779 0.515 1.00 54.34 ATOM 644 C ILE A 43 0.975 -15.657 -4.178 1.00 5.14 ATOM 645 O ILE A 43 1.089 -16.869 -4.362 1.00 45.12 ATOM 646 N TYR A 44 0.600 -14.812 -5.131 1.00 70.35 ATOM 647 H TYR A 44 0.527 -13.857 -4.924 1.00 22.44 ATOM 648 CA TYR A 44 0.291 -15.271 -6.480 1.00 72.34 ATOM 649 HA TYR A 44 -0.358 -16.131 -6.398 1.00 24.33 ATOM 650 CB TYR A 44 -0.437 -14.175 -7.260 1.00 61.05 ATOM 651 HB2 TYR A 44 -1.393 -13.987 -6.797 1.00 73.55 ATOM 652 HB3 TYR A 44 0.154 -13.271 -7.234 1.00 20.20 ATOM 653 CG TYR A 44 -0.684 -14.526 -8.710 1.00 75.12 ATOM 654 CD1 TYR A 44 -1.905 -15.049 -9.120 1.00 21.12 ATOM 655 HD1 TYR A 44 -2.682 -15.204 -8.386 1.00 35.41 ATOM 656 CE1 TYR A 44 -2.136 -15.372 -10.443 1.00 64.11 ATOM 657 HE1 TYR A 44 -3.091 -15.777 -10.743 1.00 21.54 ATOM 658 CZ TYR A 44 -1.141 -15.172 -11.377 1.00 64.42 ATOM 659 CE2 TYR A 44 0.079 -14.654 -10.996 1.00 25.44 ATOM 660 HE2 TYR A 44 0.859 -14.499 -11.727 1.00 54.41 ATOM 661 CD2 TYR A 44 0.302 -14.336 -9.670 1.00 12.20 ATOM 662 HD2 TYR A 44 1.257 -13.930 -9.368 1.00 35.25 ATOM 663 OH TYR A 44 -1.365 -15.492 -12.697 1.00 35.45 ATOM 664 HH TYR A 44 -2.180 -15.078 -12.992 1.00 21.43 ATOM 665 C TYR A 44 1.560 -15.681 -7.221 1.00 2.21 ATOM 666 O TYR A 44 2.586 -15.004 -7.142 1.00 33.13 ATOM 667 N LYS A 45 1.483 -16.794 -7.942 1.00 64.11 ATOM 668 H LYS A 45 0.638 -17.291 -7.966 1.00 40.50 ATOM 669 CA LYS A 45 2.624 -17.296 -8.700 1.00 13.32 ATOM 670 HA LYS A 45 3.474 -16.670 -8.473 1.00 32.42 ATOM 671 CB LYS A 45 2.941 -18.736 -8.290 1.00 53.22 ATOM 672 HB2 LYS A 45 2.146 -19.379 -8.638 1.00 30.35 ATOM 673 HB3 LYS A 45 3.866 -19.035 -8.760 1.00 64.54 ATOM 674 CG LYS A 45 3.086 -18.924 -6.790 1.00 13.40 ATOM 675 HG2 LYS A 45 2.282 -18.403 -6.292 1.00 12.44 ATOM 676 HG3 LYS A 45 3.030 -19.978 -6.561 1.00 72.55 ATOM 677 CD LYS A 45 4.411 -18.379 -6.285 1.00 45.14 ATOM 678 HD2 LYS A 45 4.754 -18.991 -5.464 1.00 74.45 ATOM 679 HD3 LYS A 45 5.134 -18.414 -7.088 1.00 41.35 ATOM 680 CE LYS A 45 4.277 -16.943 -5.803 1.00 53.42 ATOM 681 HE2 LYS A 45 4.468 -16.279 -6.632 1.00 43.13 ATOM 682 HE3 LYS A 45 3.269 -16.790 -5.446 1.00 21.14 ATOM 683 NZ LYS A 45 5.233 -16.634 -4.704 1.00 61.43 ATOM 684 HZ1 LYS A 45 4.976 -17.165 -3.847 1.00 51.13 ATOM 685 HZ2 LYS A 45 6.199 -16.899 -4.986 1.00 73.41 ATOM 686 HZ3 LYS A 45 5.213 -15.617 -4.488 1.00 65.12 ATOM 687 C LYS A 45 2.352 -17.231 -10.199 1.00 52.42 ATOM 688 O LYS A 45 3.136 -16.663 -10.958 1.00 41.31 ATOM 689 N GLY A 46 1.234 -17.815 -10.620 1.00 32.15 ATOM 690 H GLY A 46 0.646 -18.253 -9.969 1.00 11.12 ATOM 691 CA GLY A 46 0.878 -17.811 -12.026 1.00 41.35 ATOM 692 HA2 GLY A 46 1.008 -16.812 -12.416 1.00 72.12 ATOM 693 HA3 GLY A 46 1.540 -18.481 -12.555 1.00 75.42 ATOM 694 C GLY A 46 -0.554 -18.248 -12.264 1.00 24.41 ATOM 695 O GLY A 46 -1.242 -18.674 -11.336 1.00 71.44 ATOM 696 N PHE A 47 -1.004 -18.142 -13.509 1.00 73.05 ATOM 697 H PHE A 47 -0.408 -17.795 -14.206 1.00 24.22 ATOM 698 CA PHE A 47 -2.365 -18.528 -13.866 1.00 2.33 ATOM 699 HA PHE A 47 -2.724 -19.210 -13.111 1.00 5.24 ATOM 700 CB PHE A 47 -3.274 -17.298 -13.899 1.00 11.41 ATOM 701 HB2 PHE A 47 -3.234 -16.803 -12.940 1.00 60.10 ATOM 702 HB3 PHE A 47 -2.924 -16.621 -14.663 1.00 41.35 ATOM 703 CG PHE A 47 -4.711 -17.622 -14.190 1.00 34.30 ATOM 704 CD1 PHE A 47 -5.375 -18.599 -13.465 1.00 15.50 ATOM 705 HD1 PHE A 47 -4.849 -19.128 -12.683 1.00 72.21 ATOM 706 CE1 PHE A 47 -6.698 -18.900 -13.730 1.00 52.41 ATOM 707 HE1 PHE A 47 -7.203 -19.663 -13.158 1.00 35.34 ATOM 708 CZ PHE A 47 -7.371 -18.224 -14.729 1.00 15.01 ATOM 709 HZ PHE A 47 -8.405 -18.457 -14.937 1.00 60.12 ATOM 710 CE2 PHE A 47 -6.721 -17.248 -15.458 1.00 50.04 ATOM 711 HE2 PHE A 47 -7.245 -16.719 -16.240 1.00 51.51 ATOM 712 CD2 PHE A 47 -5.398 -16.952 -15.189 1.00 52.42 ATOM 713 HD2 PHE A 47 -4.891 -16.189 -15.761 1.00 42.13 ATOM 714 C PHE A 47 -2.394 -19.232 -15.219 1.00 63.10 ATOM 715 O PHE A 47 -2.171 -18.611 -16.258 1.00 21.32 ATOM 716 N GLU A 48 -2.669 -20.532 -15.197 1.00 33.41 ATOM 717 H GLU A 48 -2.838 -20.971 -14.337 1.00 61.21 ATOM 718 CA GLU A 48 -2.726 -21.322 -16.422 1.00 3.42 ATOM 719 HA GLU A 48 -2.996 -20.660 -17.231 1.00 0.44 ATOM 720 CB GLU A 48 -1.358 -21.939 -16.721 1.00 1.33 ATOM 721 HB2 GLU A 48 -0.862 -22.155 -15.786 1.00 60.30 ATOM 722 HB3 GLU A 48 -1.504 -22.862 -17.262 1.00 41.33 ATOM 723 CG GLU A 48 -0.452 -21.040 -17.546 1.00 21.23 ATOM 724 HG2 GLU A 48 -0.651 -20.012 -17.284 1.00 5.25 ATOM 725 HG3 GLU A 48 0.576 -21.277 -17.314 1.00 62.25 ATOM 726 CD GLU A 48 -0.665 -21.209 -19.038 1.00 3.24 ATOM 727 OE1 GLU A 48 -0.702 -20.184 -19.750 1.00 52.04 ATOM 728 OE2 GLU A 48 -0.794 -22.365 -19.492 1.00 40.41 ATOM 729 C GLU A 48 -3.779 -22.420 -16.313 1.00 21.50 ATOM 730 O GLU A 48 -3.917 -23.062 -15.271 1.00 40.32 ATOM 731 N ASP A 49 -4.519 -22.631 -17.396 1.00 33.24 ATOM 732 H ASP A 49 -4.362 -22.087 -18.196 1.00 24.31 ATOM 733 CA ASP A 49 -5.560 -23.652 -17.423 1.00 71.33 ATOM 734 HA ASP A 49 -6.030 -23.621 -18.395 1.00 24.12 ATOM 735 CB ASP A 49 -4.950 -25.039 -17.211 1.00 0.45 ATOM 736 HB2 ASP A 49 -3.966 -25.064 -17.655 1.00 43.14 ATOM 737 HB3 ASP A 49 -4.867 -25.229 -16.151 1.00 25.23 ATOM 738 CG ASP A 49 -5.785 -26.140 -17.833 1.00 31.43 ATOM 739 OD1 ASP A 49 -6.429 -26.897 -17.076 1.00 13.44 ATOM 740 OD2 ASP A 49 -5.795 -26.246 -19.077 1.00 11.12 ATOM 741 C ASP A 49 -6.618 -23.379 -16.358 1.00 64.42 ATOM 742 O ASP A 49 -7.176 -24.306 -15.771 1.00 43.44 ATOM 743 N GLY A 50 -6.887 -22.101 -16.113 1.00 12.31 ATOM 744 H GLY A 50 -6.411 -21.404 -16.612 1.00 22.33 ATOM 745 CA GLY A 50 -7.876 -21.729 -15.118 1.00 2.33 ATOM 746 HA2 GLY A 50 -8.045 -20.664 -15.174 1.00 45.33 ATOM 747 HA3 GLY A 50 -8.801 -22.242 -15.337 1.00 1.32 ATOM 748 C GLY A 50 -7.442 -22.083 -13.709 1.00 73.01 ATOM 749 O GLY A 50 -8.232 -21.994 -12.769 1.00 34.52 ATOM 750 N ILE A 51 -6.185 -22.487 -13.563 1.00 1.33 ATOM 751 H ILE A 51 -5.604 -22.537 -14.350 1.00 10.50 ATOM 752 CA ILE A 51 -5.649 -22.856 -12.259 1.00 23.24 ATOM 753 HA ILE A 51 -6.480 -22.986 -11.581 1.00 75.23 ATOM 754 CB ILE A 51 -4.867 -24.181 -12.326 1.00 61.43 ATOM 755 HB ILE A 51 -4.001 -24.031 -12.953 1.00 74.32 ATOM 756 CG2 ILE A 51 -4.384 -24.583 -10.941 1.00 12.15 ATOM 757 HG21 ILE A 51 -3.709 -23.830 -10.562 1.00 40.43 ATOM 758 HG22 ILE A 51 -5.231 -24.673 -10.277 1.00 31.45 ATOM 759 HG23 ILE A 51 -3.870 -25.531 -10.999 1.00 42.31 ATOM 760 CG1 ILE A 51 -5.739 -25.283 -12.932 1.00 41.15 ATOM 761 HG12 ILE A 51 -5.987 -25.019 -13.948 1.00 61.04 ATOM 762 HG13 ILE A 51 -5.186 -26.211 -12.931 1.00 21.13 ATOM 763 CD1 ILE A 51 -7.033 -25.510 -12.183 1.00 20.31 ATOM 764 HD11 ILE A 51 -7.201 -26.571 -12.068 1.00 4.14 ATOM 765 HD12 ILE A 51 -6.971 -25.048 -11.209 1.00 1.31 ATOM 766 HD13 ILE A 51 -7.851 -25.074 -12.737 1.00 33.52 ATOM 767 C ILE A 51 -4.733 -21.766 -11.712 1.00 32.22 ATOM 768 O ILE A 51 -3.633 -21.552 -12.220 1.00 43.22 ATOM 769 N VAL A 52 -5.195 -21.080 -10.671 1.00 23.52 ATOM 770 H VAL A 52 -6.080 -21.298 -10.310 1.00 5.52 ATOM 771 CA VAL A 52 -4.416 -20.014 -10.052 1.00 35.10 ATOM 772 HA VAL A 52 -3.937 -19.450 -10.839 1.00 74.32 ATOM 773 CB VAL A 52 -5.316 -19.055 -9.250 1.00 34.42 ATOM 774 HB VAL A 52 -5.673 -19.577 -8.374 1.00 32.20 ATOM 775 CG1 VAL A 52 -4.526 -17.840 -8.790 1.00 50.23 ATOM 776 HG11 VAL A 52 -4.556 -17.080 -9.557 1.00 63.13 ATOM 777 HG12 VAL A 52 -4.960 -17.451 -7.881 1.00 53.31 ATOM 778 HG13 VAL A 52 -3.501 -18.125 -8.606 1.00 61.40 ATOM 779 CG2 VAL A 52 -6.521 -18.636 -10.079 1.00 64.25 ATOM 780 HG21 VAL A 52 -6.421 -19.028 -11.081 1.00 54.42 ATOM 781 HG22 VAL A 52 -7.421 -19.025 -9.629 1.00 35.35 ATOM 782 HG23 VAL A 52 -6.574 -17.558 -10.118 1.00 23.22 ATOM 783 C VAL A 52 -3.345 -20.581 -9.127 1.00 72.14 ATOM 784 O VAL A 52 -3.649 -21.087 -8.048 1.00 22.35 ATOM 785 N GLN A 53 -2.091 -20.492 -9.559 1.00 12.11 ATOM 786 H GLN A 53 -1.913 -20.078 -10.428 1.00 53.33 ATOM 787 CA GLN A 53 -0.974 -20.997 -8.769 1.00 53.41 ATOM 788 HA GLN A 53 -1.282 -21.928 -8.318 1.00 3.21 ATOM 789 CB GLN A 53 0.237 -21.255 -9.667 1.00 31.22 ATOM 790 HB2 GLN A 53 0.807 -20.342 -9.754 1.00 73.33 ATOM 791 HB3 GLN A 53 0.855 -22.013 -9.208 1.00 74.21 ATOM 792 CG GLN A 53 -0.131 -21.724 -11.065 1.00 53.43 ATOM 793 HG2 GLN A 53 -0.661 -20.929 -11.570 1.00 1.03 ATOM 794 HG3 GLN A 53 0.776 -21.950 -11.606 1.00 1.54 ATOM 795 CD GLN A 53 -1.010 -22.959 -11.055 1.00 0.04 ATOM 796 OE1 GLN A 53 -1.214 -23.581 -10.012 1.00 2.14 ATOM 797 NE2 GLN A 53 -1.536 -23.321 -12.219 1.00 34.54 ATOM 798 HE21 GLN A 53 -1.329 -22.779 -13.009 1.00 14.23 ATOM 799 HE22 GLN A 53 -2.107 -24.116 -12.241 1.00 35.42 ATOM 800 C GLN A 53 -0.602 -20.015 -7.663 1.00 50.31 ATOM 801 O GLN A 53 0.003 -18.973 -7.921 1.00 32.12 ATOM 802 N LEU A 54 -0.967 -20.353 -6.431 1.00 51.33 ATOM 803 H LEU A 54 -1.447 -21.195 -6.288 1.00 45.23 ATOM 804 CA LEU A 54 -0.672 -19.500 -5.285 1.00 23.42 ATOM 805 HA LEU A 54 -0.113 -18.647 -5.641 1.00 75.52 ATOM 806 CB LEU A 54 -1.970 -19.012 -4.639 1.00 62.33 ATOM 807 HB2 LEU A 54 -2.366 -19.819 -4.042 1.00 61.35 ATOM 808 HB3 LEU A 54 -1.725 -18.178 -3.997 1.00 34.10 ATOM 809 CG LEU A 54 -3.068 -18.558 -5.601 1.00 73.32 ATOM 810 HG LEU A 54 -3.200 -19.310 -6.368 1.00 11.34 ATOM 811 CD1 LEU A 54 -4.390 -18.402 -4.866 1.00 74.00 ATOM 812 HD11 LEU A 54 -5.192 -18.303 -5.583 1.00 44.43 ATOM 813 HD12 LEU A 54 -4.565 -19.272 -4.250 1.00 4.32 ATOM 814 HD13 LEU A 54 -4.354 -17.521 -4.243 1.00 2.21 ATOM 815 CD2 LEU A 54 -2.677 -17.254 -6.281 1.00 64.40 ATOM 816 HD21 LEU A 54 -3.565 -16.749 -6.629 1.00 52.13 ATOM 817 HD22 LEU A 54 -2.156 -16.623 -5.576 1.00 72.11 ATOM 818 HD23 LEU A 54 -2.030 -17.466 -7.120 1.00 54.11 ATOM 819 C LEU A 54 0.173 -20.245 -4.256 1.00 34.32 ATOM 820 O LEU A 54 -0.016 -21.441 -4.029 1.00 53.35 ATOM 821 N LYS A 55 1.104 -19.531 -3.633 1.00 15.41 ATOM 822 H LYS A 55 1.206 -18.581 -3.857 1.00 23.35 ATOM 823 CA LYS A 55 1.975 -20.122 -2.625 1.00 3.54 ATOM 824 HA LYS A 55 2.054 -21.178 -2.832 1.00 33.02 ATOM 825 CB LYS A 55 3.370 -19.495 -2.696 1.00 13.12 ATOM 826 HB2 LYS A 55 3.504 -19.055 -3.673 1.00 0.21 ATOM 827 HB3 LYS A 55 3.441 -18.718 -1.948 1.00 32.31 ATOM 828 CG LYS A 55 4.495 -20.487 -2.461 1.00 22.44 ATOM 829 HG2 LYS A 55 4.209 -21.161 -1.666 1.00 44.32 ATOM 830 HG3 LYS A 55 4.663 -21.049 -3.369 1.00 31.35 ATOM 831 CD LYS A 55 5.785 -19.785 -2.069 1.00 71.54 ATOM 832 HD2 LYS A 55 6.602 -20.488 -2.139 1.00 3.42 ATOM 833 HD3 LYS A 55 5.957 -18.962 -2.748 1.00 74.02 ATOM 834 CE LYS A 55 5.718 -19.249 -0.648 1.00 2.32 ATOM 835 HE2 LYS A 55 5.201 -18.301 -0.658 1.00 64.44 ATOM 836 HE3 LYS A 55 5.170 -19.951 -0.037 1.00 72.04 ATOM 837 NZ LYS A 55 7.074 -19.055 -0.064 1.00 4.30 ATOM 838 HZ1 LYS A 55 7.527 -18.217 -0.482 1.00 12.50 ATOM 839 HZ2 LYS A 55 7.005 -18.921 0.965 1.00 14.31 ATOM 840 HZ3 LYS A 55 7.668 -19.887 -0.255 1.00 20.21 ATOM 841 C LYS A 55 1.394 -19.936 -1.227 1.00 30.34 ATOM 842 O LYS A 55 1.296 -18.814 -0.727 1.00 65.44 ATOM 843 N LEU A 56 1.011 -21.042 -0.599 1.00 75.50 ATOM 844 H LEU A 56 1.113 -21.907 -1.048 1.00 31.23 ATOM 845 CA LEU A 56 0.440 -21.002 0.743 1.00 23.21 ATOM 846 HA LEU A 56 0.026 -20.017 0.897 1.00 32.04 ATOM 847 CB LEU A 56 -0.676 -22.039 0.875 1.00 34.25 ATOM 848 HB2 LEU A 56 -0.471 -22.837 0.178 1.00 11.13 ATOM 849 HB3 LEU A 56 -0.648 -22.428 1.883 1.00 23.05 ATOM 850 CG LEU A 56 -2.095 -21.536 0.606 1.00 11.04 ATOM 851 HG LEU A 56 -2.760 -22.384 0.518 1.00 53.14 ATOM 852 CD1 LEU A 56 -2.584 -20.676 1.761 1.00 12.42 ATOM 853 HD11 LEU A 56 -1.970 -19.790 1.835 1.00 35.15 ATOM 854 HD12 LEU A 56 -3.611 -20.389 1.587 1.00 43.34 ATOM 855 HD13 LEU A 56 -2.519 -21.237 2.681 1.00 21.23 ATOM 856 CD2 LEU A 56 -2.146 -20.757 -0.700 1.00 60.40 ATOM 857 HD21 LEU A 56 -3.142 -20.813 -1.114 1.00 11.14 ATOM 858 HD22 LEU A 56 -1.891 -19.725 -0.514 1.00 4.32 ATOM 859 HD23 LEU A 56 -1.441 -21.182 -1.400 1.00 14.12 ATOM 860 C LEU A 56 1.512 -21.255 1.798 1.00 24.21 ATOM 861 O LEU A 56 2.436 -22.039 1.581 1.00 4.44 ATOM 862 N GLN A 57 1.381 -20.588 2.940 1.00 35.32 ATOM 863 H GLN A 57 0.623 -19.978 3.053 1.00 74.32 ATOM 864 CA GLN A 57 2.338 -20.743 4.029 1.00 13.53 ATOM 865 HA GLN A 57 2.801 -21.712 3.928 1.00 64.01 ATOM 866 CB GLN A 57 3.418 -19.663 3.943 1.00 23.34 ATOM 867 HB2 GLN A 57 2.944 -18.694 3.954 1.00 54.43 ATOM 868 HB3 GLN A 57 4.064 -19.748 4.805 1.00 63.22 ATOM 869 CG GLN A 57 4.277 -19.761 2.693 1.00 43.41 ATOM 870 HG2 GLN A 57 3.639 -19.976 1.849 1.00 50.32 ATOM 871 HG3 GLN A 57 4.771 -18.813 2.537 1.00 44.01 ATOM 872 CD GLN A 57 5.330 -20.847 2.791 1.00 5.44 ATOM 873 OE1 GLN A 57 6.306 -20.716 3.532 1.00 73.32 ATOM 874 NE2 GLN A 57 5.139 -21.927 2.044 1.00 51.05 ATOM 875 HE21 GLN A 57 4.340 -21.961 1.477 1.00 74.05 ATOM 876 HE22 GLN A 57 5.804 -22.644 2.087 1.00 42.11 ATOM 877 C GLN A 57 1.638 -20.672 5.383 1.00 44.02 ATOM 878 O GLN A 57 0.543 -20.125 5.499 1.00 52.51 ATOM 879 N GLY A 58 2.280 -21.231 6.405 1.00 52.42 ATOM 880 H GLY A 58 3.151 -21.653 6.253 1.00 22.00 ATOM 881 CA GLY A 58 1.704 -21.221 7.737 1.00 52.32 ATOM 882 HA2 GLY A 58 2.471 -20.950 8.447 1.00 70.41 ATOM 883 HA3 GLY A 58 0.918 -20.480 7.771 1.00 4.13 ATOM 884 C GLY A 58 1.125 -22.566 8.128 1.00 15.30 ATOM 885 O GLY A 58 1.551 -23.604 7.622 1.00 11.31 ATOM 886 N SER A 59 0.151 -22.548 9.033 1.00 71.42 ATOM 887 H SER A 59 -0.146 -21.689 9.399 1.00 5.12 ATOM 888 CA SER A 59 -0.484 -23.777 9.496 1.00 50.30 ATOM 889 HA SER A 59 0.297 -24.480 9.745 1.00 13.23 ATOM 890 CB SER A 59 -1.324 -23.502 10.745 1.00 51.03 ATOM 891 HB2 SER A 59 -2.084 -22.772 10.511 1.00 71.12 ATOM 892 HB3 SER A 59 -1.794 -24.420 11.068 1.00 4.33 ATOM 893 OG SER A 59 -0.521 -23.003 11.800 1.00 1.21 ATOM 894 HG SER A 59 0.156 -23.647 12.020 1.00 42.14 ATOM 895 C SER A 59 -1.360 -24.381 8.403 1.00 61.12 ATOM 896 O SER A 59 -1.500 -25.601 8.308 1.00 62.12 ATOM 897 N CYS A 60 -1.947 -23.519 7.580 1.00 32.23 ATOM 898 H CYS A 60 -1.797 -22.559 7.706 1.00 14.15 ATOM 899 CA CYS A 60 -2.811 -23.967 6.493 1.00 0.33 ATOM 900 HA CYS A 60 -3.685 -24.423 6.932 1.00 20.32 ATOM 901 CB CYS A 60 -3.247 -22.776 5.638 1.00 73.42 ATOM 902 HB2 CYS A 60 -3.627 -21.999 6.284 1.00 55.44 ATOM 903 HB3 CYS A 60 -2.392 -22.399 5.097 1.00 73.55 ATOM 904 SG CYS A 60 -4.537 -23.167 4.432 1.00 23.30 ATOM 905 HG CYS A 60 -5.210 -24.216 4.879 1.00 22.34 ATOM 906 C CYS A 60 -2.101 -25.000 5.625 1.00 42.23 ATOM 907 O CYS A 60 -2.738 -25.863 5.020 1.00 51.21 ATOM 908 N THR A 61 -0.776 -24.905 5.565 1.00 20.43 ATOM 909 H THR A 61 -0.325 -24.196 6.070 1.00 74.24 ATOM 910 CA THR A 61 0.021 -25.829 4.769 1.00 61.44 ATOM 911 HA THR A 61 -0.612 -26.230 3.990 1.00 44.33 ATOM 912 CB THR A 61 1.213 -25.114 4.104 1.00 73.41 ATOM 913 HB THR A 61 1.580 -25.733 3.298 1.00 63.31 ATOM 914 OG1 THR A 61 2.262 -24.919 5.059 1.00 73.41 ATOM 915 HG1 THR A 61 3.020 -24.521 4.625 1.00 71.03 ATOM 916 CG2 THR A 61 0.786 -23.772 3.530 1.00 3.41 ATOM 917 HG21 THR A 61 1.143 -22.977 4.169 1.00 32.43 ATOM 918 HG22 THR A 61 1.205 -23.653 2.541 1.00 31.35 ATOM 919 HG23 THR A 61 -0.291 -23.731 3.472 1.00 53.31 ATOM 920 C THR A 61 0.545 -26.980 5.621 1.00 55.13 ATOM 921 O THR A 61 1.615 -27.526 5.353 1.00 32.03 ATOM 922 N SER A 62 -0.217 -27.344 6.647 1.00 31.03 ATOM 923 H SER A 62 -1.060 -26.870 6.809 1.00 42.12 ATOM 924 CA SER A 62 0.172 -28.429 7.541 1.00 10.40 ATOM 925 HA SER A 62 1.249 -28.506 7.519 1.00 72.11 ATOM 926 CB SER A 62 -0.276 -28.124 8.972 1.00 72.52 ATOM 927 HB2 SER A 62 -1.328 -27.882 8.973 1.00 1.20 ATOM 928 HB3 SER A 62 -0.106 -28.993 9.592 1.00 72.15 ATOM 929 OG SER A 62 0.446 -27.030 9.511 1.00 75.44 ATOM 930 HG SER A 62 0.580 -26.368 8.829 1.00 71.23 ATOM 931 C SER A 62 -0.426 -29.754 7.079 1.00 14.05 ATOM 932 O SER A 62 0.200 -30.807 7.204 1.00 33.22 ATOM 933 N CYS A 63 -1.641 -29.693 6.546 1.00 35.23 ATOM 934 H CYS A 63 -2.090 -28.825 6.474 1.00 44.40 ATOM 935 CA CYS A 63 -2.326 -30.888 6.066 1.00 34.21 ATOM 936 HA CYS A 63 -1.627 -31.709 6.107 1.00 63.12 ATOM 937 CB CYS A 63 -3.524 -31.209 6.961 1.00 21.54 ATOM 938 HB2 CYS A 63 -3.932 -30.287 7.349 1.00 61.42 ATOM 939 HB3 CYS A 63 -4.279 -31.710 6.374 1.00 62.32 ATOM 940 SG CYS A 63 -3.128 -32.269 8.372 1.00 62.32 ATOM 941 HG CYS A 63 -3.888 -31.896 9.390 1.00 54.14 ATOM 942 C CYS A 63 -2.788 -30.708 4.624 1.00 52.52 ATOM 943 O CYS A 63 -2.904 -29.591 4.118 1.00 4.12 ATOM 944 N PRO A 64 -3.058 -31.832 3.943 1.00 3.43 ATOM 945 CA PRO A 64 -3.510 -31.824 2.549 1.00 51.40 ATOM 946 HA PRO A 64 -2.841 -31.257 1.918 1.00 63.51 ATOM 947 CB PRO A 64 -3.462 -33.301 2.152 1.00 62.20 ATOM 948 HB2 PRO A 64 -4.273 -33.520 1.471 1.00 24.45 ATOM 949 HB3 PRO A 64 -2.517 -33.519 1.677 1.00 31.42 ATOM 950 CG PRO A 64 -3.611 -34.043 3.435 1.00 25.31 ATOM 951 HG2 PRO A 64 -4.657 -34.170 3.667 1.00 70.01 ATOM 952 HG3 PRO A 64 -3.122 -35.004 3.362 1.00 1.41 ATOM 953 CD PRO A 64 -2.942 -33.197 4.483 1.00 51.21 ATOM 954 HD2 PRO A 64 -3.461 -33.284 5.426 1.00 50.00 ATOM 955 HD3 PRO A 64 -1.906 -33.481 4.593 1.00 42.33 ATOM 956 C PRO A 64 -4.927 -31.279 2.402 1.00 3.32 ATOM 957 O PRO A 64 -5.224 -30.540 1.464 1.00 45.34 ATOM 958 N SER A 65 -5.798 -31.648 3.336 1.00 4.11 ATOM 959 H SER A 65 -5.500 -32.239 4.059 1.00 14.15 ATOM 960 CA SER A 65 -7.185 -31.198 3.308 1.00 25.44 ATOM 961 HA SER A 65 -7.535 -31.268 2.289 1.00 12.14 ATOM 962 CB SER A 65 -8.051 -32.095 4.195 1.00 0.54 ATOM 963 HB2 SER A 65 -9.092 -31.873 4.018 1.00 34.22 ATOM 964 HB3 SER A 65 -7.857 -33.130 3.955 1.00 2.10 ATOM 965 OG SER A 65 -7.766 -31.883 5.567 1.00 10.23 ATOM 966 HG SER A 65 -8.488 -32.224 6.101 1.00 43.33 ATOM 967 C SER A 65 -7.295 -29.748 3.769 1.00 21.20 ATOM 968 O SER A 65 -8.139 -28.994 3.285 1.00 63.01 ATOM 969 N SER A 66 -6.436 -29.365 4.708 1.00 23.22 ATOM 970 H SER A 66 -5.787 -30.013 5.055 1.00 45.15 ATOM 971 CA SER A 66 -6.438 -28.007 5.238 1.00 11.33 ATOM 972 HA SER A 66 -7.393 -27.838 5.713 1.00 53.33 ATOM 973 CB SER A 66 -5.329 -27.841 6.279 1.00 41.22 ATOM 974 HB2 SER A 66 -4.494 -28.471 6.014 1.00 24.04 ATOM 975 HB3 SER A 66 -5.009 -26.809 6.299 1.00 54.23 ATOM 976 OG SER A 66 -5.784 -28.203 7.571 1.00 25.31 ATOM 977 HG SER A 66 -6.142 -27.430 8.013 1.00 23.23 ATOM 978 C SER A 66 -6.257 -26.986 4.119 1.00 74.45 ATOM 979 O SER A 66 -6.980 -25.992 4.048 1.00 2.41 ATOM 980 N ILE A 67 -5.289 -27.241 3.246 1.00 45.24 ATOM 981 H ILE A 67 -4.747 -28.050 3.355 1.00 42.30 ATOM 982 CA ILE A 67 -5.013 -26.346 2.129 1.00 50.15 ATOM 983 HA ILE A 67 -4.731 -25.385 2.534 1.00 44.24 ATOM 984 CB ILE A 67 -3.851 -26.867 1.263 1.00 60.43 ATOM 985 HB ILE A 67 -4.123 -27.840 0.882 1.00 13.11 ATOM 986 CG2 ILE A 67 -3.618 -25.943 0.077 1.00 25.11 ATOM 987 HG21 ILE A 67 -2.758 -26.284 -0.481 1.00 40.41 ATOM 988 HG22 ILE A 67 -4.488 -25.951 -0.562 1.00 50.31 ATOM 989 HG23 ILE A 67 -3.441 -24.939 0.433 1.00 40.21 ATOM 990 CG1 ILE A 67 -2.579 -26.997 2.103 1.00 63.13 ATOM 991 HG12 ILE A 67 -2.088 -26.038 2.152 1.00 12.14 ATOM 992 HG13 ILE A 67 -2.846 -27.312 3.101 1.00 72.30 ATOM 993 CD1 ILE A 67 -1.588 -27.997 1.548 1.00 10.14 ATOM 994 HD11 ILE A 67 -1.483 -27.847 0.484 1.00 24.11 ATOM 995 HD12 ILE A 67 -0.630 -27.859 2.028 1.00 13.40 ATOM 996 HD13 ILE A 67 -1.944 -28.999 1.737 1.00 2.04 ATOM 997 C ILE A 67 -6.247 -26.168 1.250 1.00 45.51 ATOM 998 O ILE A 67 -6.474 -25.093 0.693 1.00 32.02 ATOM 999 N ILE A 68 -7.040 -27.227 1.132 1.00 50.33 ATOM 1000 H ILE A 68 -6.805 -28.055 1.600 1.00 52.33 ATOM 1001 CA ILE A 68 -8.252 -27.186 0.323 1.00 12.02 ATOM 1002 HA ILE A 68 -7.968 -26.944 -0.691 1.00 12.12 ATOM 1003 CB ILE A 68 -8.969 -28.549 0.314 1.00 64.33 ATOM 1004 HB ILE A 68 -9.334 -28.746 1.310 1.00 2.11 ATOM 1005 CG2 ILE A 68 -10.162 -28.514 -0.630 1.00 23.04 ATOM 1006 HG21 ILE A 68 -10.010 -29.225 -1.429 1.00 0.34 ATOM 1007 HG22 ILE A 68 -11.059 -28.770 -0.085 1.00 63.33 ATOM 1008 HG23 ILE A 68 -10.263 -27.522 -1.044 1.00 74.15 ATOM 1009 CG1 ILE A 68 -7.995 -29.659 -0.091 1.00 14.54 ATOM 1010 HG12 ILE A 68 -7.605 -29.446 -1.073 1.00 51.03 ATOM 1011 HG13 ILE A 68 -7.180 -29.687 0.618 1.00 60.33 ATOM 1012 CD1 ILE A 68 -8.627 -31.032 -0.129 1.00 74.32 ATOM 1013 HD11 ILE A 68 -9.574 -31.008 0.390 1.00 53.35 ATOM 1014 HD12 ILE A 68 -8.787 -31.326 -1.156 1.00 70.41 ATOM 1015 HD13 ILE A 68 -7.972 -31.744 0.351 1.00 10.32 ATOM 1016 C ILE A 68 -9.217 -26.121 0.833 1.00 52.34 ATOM 1017 O ILE A 68 -9.961 -25.519 0.058 1.00 51.54 ATOM 1018 N THR A 69 -9.199 -25.891 2.142 1.00 50.10 ATOM 1019 H THR A 69 -8.584 -26.403 2.707 1.00 31.05 ATOM 1020 CA THR A 69 -10.071 -24.898 2.756 1.00 54.22 ATOM 1021 HA THR A 69 -11.093 -25.220 2.617 1.00 32.23 ATOM 1022 CB THR A 69 -9.804 -24.773 4.268 1.00 74.33 ATOM 1023 HB THR A 69 -8.767 -24.507 4.414 1.00 71.50 ATOM 1024 OG1 THR A 69 -10.062 -26.024 4.915 1.00 23.33 ATOM 1025 HG1 THR A 69 -10.004 -25.910 5.867 1.00 13.10 ATOM 1026 CG2 THR A 69 -10.676 -23.689 4.884 1.00 64.04 ATOM 1027 HG21 THR A 69 -11.340 -23.290 4.131 1.00 24.01 ATOM 1028 HG22 THR A 69 -11.257 -24.110 5.691 1.00 53.34 ATOM 1029 HG23 THR A 69 -10.048 -22.898 5.267 1.00 54.44 ATOM 1030 C THR A 69 -9.892 -23.531 2.105 1.00 4.03 ATOM 1031 O THR A 69 -10.867 -22.865 1.756 1.00 12.13 ATOM 1032 N LEU A 70 -8.639 -23.118 1.944 1.00 14.11 ATOM 1033 H LEU A 70 -7.904 -23.692 2.242 1.00 61.31 ATOM 1034 CA LEU A 70 -8.331 -21.829 1.334 1.00 74.11 ATOM 1035 HA LEU A 70 -9.007 -21.096 1.749 1.00 21.22 ATOM 1036 CB LEU A 70 -6.893 -21.421 1.656 1.00 0.35 ATOM 1037 HB2 LEU A 70 -6.437 -22.227 2.210 1.00 3.21 ATOM 1038 HB3 LEU A 70 -6.370 -21.288 0.720 1.00 21.00 ATOM 1039 CG LEU A 70 -6.726 -20.139 2.473 1.00 13.22 ATOM 1040 HG LEU A 70 -5.675 -19.976 2.665 1.00 44.54 ATOM 1041 CD1 LEU A 70 -7.253 -18.940 1.699 1.00 32.42 ATOM 1042 HD11 LEU A 70 -7.256 -19.167 0.643 1.00 12.13 ATOM 1043 HD12 LEU A 70 -8.259 -18.717 2.022 1.00 33.24 ATOM 1044 HD13 LEU A 70 -6.618 -18.086 1.882 1.00 34.23 ATOM 1045 CD2 LEU A 70 -7.436 -20.264 3.813 1.00 30.35 ATOM 1046 HD21 LEU A 70 -8.316 -19.638 3.815 1.00 61.11 ATOM 1047 HD22 LEU A 70 -7.726 -21.292 3.973 1.00 64.45 ATOM 1048 HD23 LEU A 70 -6.770 -19.951 4.604 1.00 31.41 ATOM 1049 C LEU A 70 -8.531 -21.881 -0.177 1.00 43.34 ATOM 1050 O LEU A 70 -9.210 -21.032 -0.754 1.00 54.35 ATOM 1051 N LYS A 71 -7.935 -22.884 -0.814 1.00 12.24 ATOM 1052 H LYS A 71 -7.406 -23.529 -0.299 1.00 34.34 ATOM 1053 CA LYS A 71 -8.049 -23.050 -2.258 1.00 13.23 ATOM 1054 HA LYS A 71 -7.530 -22.229 -2.728 1.00 52.41 ATOM 1055 CB LYS A 71 -7.400 -24.365 -2.693 1.00 63.15 ATOM 1056 HB2 LYS A 71 -7.823 -25.172 -2.113 1.00 53.51 ATOM 1057 HB3 LYS A 71 -7.618 -24.532 -3.738 1.00 55.35 ATOM 1058 CG LYS A 71 -5.892 -24.388 -2.513 1.00 2.03 ATOM 1059 HG2 LYS A 71 -5.495 -23.412 -2.748 1.00 51.43 ATOM 1060 HG3 LYS A 71 -5.665 -24.632 -1.484 1.00 74.25 ATOM 1061 CD LYS A 71 -5.237 -25.416 -3.420 1.00 20.22 ATOM 1062 HD2 LYS A 71 -5.467 -25.176 -4.447 1.00 75.21 ATOM 1063 HD3 LYS A 71 -4.167 -25.384 -3.272 1.00 63.01 ATOM 1064 CE LYS A 71 -5.736 -26.822 -3.120 1.00 44.43 ATOM 1065 HE2 LYS A 71 -5.947 -26.897 -2.065 1.00 24.33 ATOM 1066 HE3 LYS A 71 -6.642 -26.995 -3.682 1.00 23.02 ATOM 1067 NZ LYS A 71 -4.731 -27.857 -3.489 1.00 42.14 ATOM 1068 HZ1 LYS A 71 -4.521 -27.804 -4.507 1.00 24.33 ATOM 1069 HZ2 LYS A 71 -3.850 -27.707 -2.956 1.00 55.32 ATOM 1070 HZ3 LYS A 71 -5.098 -28.805 -3.271 1.00 32.31 ATOM 1071 C LYS A 71 -9.510 -23.023 -2.695 1.00 15.13 ATOM 1072 O LYS A 71 -9.838 -22.514 -3.766 1.00 33.13 ATOM 1073 N ASN A 72 -10.384 -23.573 -1.857 1.00 51.25 ATOM 1074 H ASN A 72 -10.062 -23.963 -1.018 1.00 40.21 ATOM 1075 CA ASN A 72 -11.811 -23.611 -2.158 1.00 2.34 ATOM 1076 HA ASN A 72 -11.928 -23.986 -3.163 1.00 20.41 ATOM 1077 CB ASN A 72 -12.532 -24.549 -1.188 1.00 73.13 ATOM 1078 HB2 ASN A 72 -12.044 -24.507 -0.225 1.00 54.43 ATOM 1079 HB3 ASN A 72 -13.558 -24.229 -1.082 1.00 42.12 ATOM 1080 CG ASN A 72 -12.525 -25.989 -1.664 1.00 53.15 ATOM 1081 OD1 ASN A 72 -12.313 -26.263 -2.846 1.00 4.33 ATOM 1082 ND2 ASN A 72 -12.759 -26.917 -0.744 1.00 61.42 ATOM 1083 HD21 ASN A 72 -12.920 -26.626 0.178 1.00 54.24 ATOM 1084 HD22 ASN A 72 -12.760 -27.856 -1.024 1.00 65.45 ATOM 1085 C ASN A 72 -12.420 -22.214 -2.080 1.00 33.24 ATOM 1086 O ASN A 72 -13.186 -21.810 -2.953 1.00 73.14 ATOM 1087 N GLY A 73 -12.073 -21.481 -1.026 1.00 55.10 ATOM 1088 H GLY A 73 -11.459 -21.855 -0.361 1.00 23.23 ATOM 1089 CA GLY A 73 -12.595 -20.138 -0.853 1.00 43.43 ATOM 1090 HA2 GLY A 73 -13.672 -20.169 -0.923 1.00 22.54 ATOM 1091 HA3 GLY A 73 -12.318 -19.780 0.128 1.00 44.35 ATOM 1092 C GLY A 73 -12.064 -19.171 -1.894 1.00 32.51 ATOM 1093 O GLY A 73 -12.762 -18.241 -2.300 1.00 23.45 ATOM 1094 N ILE A 74 -10.827 -19.390 -2.326 1.00 22.44 ATOM 1095 H ILE A 74 -10.321 -20.148 -1.964 1.00 53.14 ATOM 1096 CA ILE A 74 -10.204 -18.531 -3.325 1.00 23.23 ATOM 1097 HA ILE A 74 -10.200 -17.522 -2.940 1.00 4.53 ATOM 1098 CB ILE A 74 -8.748 -18.951 -3.599 1.00 64.21 ATOM 1099 HB ILE A 74 -8.747 -19.985 -3.910 1.00 0.32 ATOM 1100 CG2 ILE A 74 -8.159 -18.117 -4.727 1.00 74.14 ATOM 1101 HG21 ILE A 74 -8.649 -18.371 -5.656 1.00 13.01 ATOM 1102 HG22 ILE A 74 -8.310 -17.069 -4.516 1.00 44.30 ATOM 1103 HG23 ILE A 74 -7.102 -18.320 -4.811 1.00 41.51 ATOM 1104 CG1 ILE A 74 -7.905 -18.810 -2.330 1.00 12.23 ATOM 1105 HG12 ILE A 74 -7.482 -17.818 -2.294 1.00 72.34 ATOM 1106 HG13 ILE A 74 -8.540 -18.957 -1.468 1.00 24.04 ATOM 1107 CD1 ILE A 74 -6.767 -19.803 -2.246 1.00 34.12 ATOM 1108 HD11 ILE A 74 -6.894 -20.422 -1.370 1.00 4.34 ATOM 1109 HD12 ILE A 74 -6.767 -20.425 -3.129 1.00 23.14 ATOM 1110 HD13 ILE A 74 -5.830 -19.272 -2.179 1.00 44.52 ATOM 1111 C ILE A 74 -10.984 -18.556 -4.635 1.00 23.22 ATOM 1112 O ILE A 74 -11.300 -17.510 -5.200 1.00 1.44 ATOM 1113 N GLN A 75 -11.292 -19.758 -5.111 1.00 22.33 ATOM 1114 H GLN A 75 -11.012 -20.555 -4.615 1.00 23.02 ATOM 1115 CA GLN A 75 -12.036 -19.919 -6.354 1.00 74.20 ATOM 1116 HA GLN A 75 -11.476 -19.437 -7.141 1.00 12.25 ATOM 1117 CB GLN A 75 -12.191 -21.403 -6.692 1.00 60.02 ATOM 1118 HB2 GLN A 75 -12.822 -21.866 -5.948 1.00 43.11 ATOM 1119 HB3 GLN A 75 -12.664 -21.492 -7.659 1.00 63.22 ATOM 1120 CG GLN A 75 -10.872 -22.158 -6.736 1.00 11.32 ATOM 1121 HG2 GLN A 75 -10.378 -21.941 -7.671 1.00 53.54 ATOM 1122 HG3 GLN A 75 -10.253 -21.822 -5.917 1.00 50.10 ATOM 1123 CD GLN A 75 -11.054 -23.658 -6.623 1.00 33.43 ATOM 1124 OE1 GLN A 75 -11.944 -24.236 -7.247 1.00 73.25 ATOM 1125 NE2 GLN A 75 -10.210 -24.299 -5.823 1.00 1.13 ATOM 1126 HE21 GLN A 75 -9.527 -23.773 -5.356 1.00 25.14 ATOM 1127 HE22 GLN A 75 -10.305 -25.269 -5.730 1.00 54.12 ATOM 1128 C GLN A 75 -13.409 -19.262 -6.255 1.00 73.43 ATOM 1129 O GLN A 75 -13.924 -18.727 -7.236 1.00 44.21 ATOM 1130 N ASN A 76 -13.997 -19.308 -5.064 1.00 75.23 ATOM 1131 H ASN A 76 -13.537 -19.749 -4.320 1.00 72.41 ATOM 1132 CA ASN A 76 -15.312 -18.718 -4.838 1.00 22.12 ATOM 1133 HA ASN A 76 -16.014 -19.213 -5.491 1.00 33.52 ATOM 1134 CB ASN A 76 -15.746 -18.931 -3.386 1.00 71.13 ATOM 1135 HB2 ASN A 76 -14.966 -19.460 -2.858 1.00 14.25 ATOM 1136 HB3 ASN A 76 -15.905 -17.971 -2.919 1.00 42.33 ATOM 1137 CG ASN A 76 -17.027 -19.735 -3.278 1.00 72.52 ATOM 1138 OD1 ASN A 76 -17.940 -19.582 -4.090 1.00 63.53 ATOM 1139 ND2 ASN A 76 -17.101 -20.598 -2.271 1.00 64.34 ATOM 1140 HD21 ASN A 76 -16.335 -20.667 -1.663 1.00 51.31 ATOM 1141 HD22 ASN A 76 -17.917 -21.132 -2.178 1.00 53.23 ATOM 1142 C ASN A 76 -15.303 -17.228 -5.164 1.00 44.22 ATOM 1143 O ASN A 76 -16.153 -16.740 -5.908 1.00 0.22 ATOM 1144 N MET A 77 -14.334 -16.511 -4.603 1.00 15.30 ATOM 1145 H MET A 77 -13.685 -16.956 -4.019 1.00 74.20 ATOM 1146 CA MET A 77 -14.213 -15.076 -4.836 1.00 34.21 ATOM 1147 HA MET A 77 -15.201 -14.646 -4.771 1.00 54.21 ATOM 1148 CB MET A 77 -13.322 -14.438 -3.769 1.00 20.12 ATOM 1149 HB2 MET A 77 -13.081 -13.431 -4.073 1.00 52.53 ATOM 1150 HB3 MET A 77 -13.865 -14.404 -2.836 1.00 41.10 ATOM 1151 CG MET A 77 -12.021 -15.189 -3.535 1.00 72.01 ATOM 1152 HG2 MET A 77 -12.247 -16.140 -3.077 1.00 71.41 ATOM 1153 HG3 MET A 77 -11.542 -15.356 -4.488 1.00 50.35 ATOM 1154 SD MET A 77 -10.883 -14.290 -2.464 1.00 43.34 ATOM 1155 CE MET A 77 -11.976 -13.820 -1.126 1.00 13.00 ATOM 1156 HE1 MET A 77 -12.493 -14.695 -0.759 1.00 51.45 ATOM 1157 HE2 MET A 77 -11.398 -13.382 -0.326 1.00 14.41 ATOM 1158 HE3 MET A 77 -12.697 -13.100 -1.486 1.00 20.44 ATOM 1159 C MET A 77 -13.645 -14.797 -6.224 1.00 1.15 ATOM 1160 O MET A 77 -14.108 -13.897 -6.926 1.00 31.12 ATOM 1161 N LEU A 78 -12.639 -15.572 -6.613 1.00 32.50 ATOM 1162 H LEU A 78 -12.313 -16.272 -6.010 1.00 73.41 ATOM 1163 CA LEU A 78 -12.007 -15.408 -7.917 1.00 60.24 ATOM 1164 HA LEU A 78 -11.609 -14.406 -7.969 1.00 2.24 ATOM 1165 CB LEU A 78 -10.861 -16.409 -8.080 1.00 53.44 ATOM 1166 HB2 LEU A 78 -11.077 -17.263 -7.457 1.00 40.40 ATOM 1167 HB3 LEU A 78 -10.838 -16.718 -9.116 1.00 10.51 ATOM 1168 CG LEU A 78 -9.468 -15.899 -7.711 1.00 23.21 ATOM 1169 HG LEU A 78 -9.468 -15.589 -6.675 1.00 2.20 ATOM 1170 CD1 LEU A 78 -8.436 -17.005 -7.868 1.00 61.35 ATOM 1171 HD11 LEU A 78 -8.936 -17.962 -7.905 1.00 12.34 ATOM 1172 HD12 LEU A 78 -7.883 -16.854 -8.783 1.00 45.44 ATOM 1173 HD13 LEU A 78 -7.756 -16.986 -7.029 1.00 55.13 ATOM 1174 CD2 LEU A 78 -9.096 -14.695 -8.564 1.00 73.33 ATOM 1175 HD21 LEU A 78 -9.978 -14.323 -9.065 1.00 21.21 ATOM 1176 HD22 LEU A 78 -8.686 -13.920 -7.934 1.00 70.20 ATOM 1177 HD23 LEU A 78 -8.361 -14.988 -9.299 1.00 73.14 ATOM 1178 C LEU A 78 -13.022 -15.592 -9.041 1.00 64.13 ATOM 1179 O LEU A 78 -13.016 -14.849 -10.022 1.00 51.02 ATOM 1180 N GLN A 79 -13.892 -16.585 -8.889 1.00 63.34 ATOM 1181 H GLN A 79 -13.845 -17.143 -8.086 1.00 12.24 ATOM 1182 CA GLN A 79 -14.913 -16.865 -9.891 1.00 74.04 ATOM 1183 HA GLN A 79 -14.446 -16.817 -10.863 1.00 53.03 ATOM 1184 CB GLN A 79 -15.489 -18.267 -9.685 1.00 73.15 ATOM 1185 HB2 GLN A 79 -15.714 -18.401 -8.638 1.00 13.31 ATOM 1186 HB3 GLN A 79 -16.402 -18.356 -10.256 1.00 12.43 ATOM 1187 CG GLN A 79 -14.549 -19.381 -10.117 1.00 43.42 ATOM 1188 HG2 GLN A 79 -13.838 -18.980 -10.825 1.00 74.33 ATOM 1189 HG3 GLN A 79 -14.022 -19.746 -9.248 1.00 61.12 ATOM 1190 CD GLN A 79 -15.277 -20.541 -10.767 1.00 0.32 ATOM 1191 OE1 GLN A 79 -16.507 -20.596 -10.764 1.00 31.43 ATOM 1192 NE2 GLN A 79 -14.520 -21.475 -11.329 1.00 24.41 ATOM 1193 HE21 GLN A 79 -13.546 -21.365 -11.292 1.00 21.52 ATOM 1194 HE22 GLN A 79 -14.964 -22.237 -11.755 1.00 42.41 ATOM 1195 C GLN A 79 -16.032 -15.830 -9.832 1.00 44.55 ATOM 1196 O GLN A 79 -16.816 -15.694 -10.771 1.00 74.14 ATOM 1197 N PHE A 80 -16.099 -15.101 -8.723 1.00 43.12 ATOM 1198 H PHE A 80 -15.445 -15.255 -8.009 1.00 65.55 ATOM 1199 CA PHE A 80 -17.122 -14.078 -8.541 1.00 41.12 ATOM 1200 HA PHE A 80 -18.085 -14.545 -8.680 1.00 4.10 ATOM 1201 CB PHE A 80 -17.048 -13.499 -7.127 1.00 12.31 ATOM 1202 HB2 PHE A 80 -16.662 -14.252 -6.457 1.00 1.22 ATOM 1203 HB3 PHE A 80 -16.383 -12.648 -7.128 1.00 70.43 ATOM 1204 CG PHE A 80 -18.378 -13.046 -6.594 1.00 63.43 ATOM 1205 CD1 PHE A 80 -18.988 -11.907 -7.094 1.00 21.21 ATOM 1206 HD1 PHE A 80 -18.498 -11.343 -7.875 1.00 2.42 ATOM 1207 CE1 PHE A 80 -20.212 -11.488 -6.606 1.00 64.43 ATOM 1208 HE1 PHE A 80 -20.676 -10.598 -7.004 1.00 65.14 ATOM 1209 CZ PHE A 80 -20.838 -12.209 -5.608 1.00 53.44 ATOM 1210 HZ PHE A 80 -21.795 -11.884 -5.227 1.00 4.45 ATOM 1211 CE2 PHE A 80 -20.241 -13.347 -5.102 1.00 40.54 ATOM 1212 HE2 PHE A 80 -20.729 -13.911 -4.322 1.00 21.21 ATOM 1213 CD2 PHE A 80 -19.017 -13.760 -5.594 1.00 31.25 ATOM 1214 HD2 PHE A 80 -18.551 -14.650 -5.196 1.00 1.31 ATOM 1215 C PHE A 80 -16.964 -12.961 -9.569 1.00 64.41 ATOM 1216 O PHE A 80 -17.946 -12.472 -10.127 1.00 33.14 ATOM 1217 N TYR A 81 -15.720 -12.563 -9.814 1.00 73.20 ATOM 1218 H TYR A 81 -14.978 -12.991 -9.338 1.00 73.43 ATOM 1219 CA TYR A 81 -15.432 -11.502 -10.772 1.00 33.30 ATOM 1220 HA TYR A 81 -16.374 -11.113 -11.129 1.00 75.00 ATOM 1221 CB TYR A 81 -14.654 -10.373 -10.095 1.00 44.03 ATOM 1222 HB2 TYR A 81 -13.602 -10.615 -10.103 1.00 31.14 ATOM 1223 HB3 TYR A 81 -14.811 -9.457 -10.645 1.00 50.42 ATOM 1224 CG TYR A 81 -15.064 -10.130 -8.660 1.00 65.13 ATOM 1225 CD1 TYR A 81 -16.254 -9.480 -8.358 1.00 30.31 ATOM 1226 HD1 TYR A 81 -16.890 -9.147 -9.165 1.00 41.04 ATOM 1227 CE1 TYR A 81 -16.632 -9.256 -7.048 1.00 55.54 ATOM 1228 HE1 TYR A 81 -17.562 -8.749 -6.833 1.00 43.11 ATOM 1229 CZ TYR A 81 -15.818 -9.683 -6.020 1.00 51.44 ATOM 1230 CE2 TYR A 81 -14.631 -10.330 -6.295 1.00 14.04 ATOM 1231 HE2 TYR A 81 -13.994 -10.664 -5.489 1.00 43.15 ATOM 1232 CD2 TYR A 81 -14.260 -10.549 -7.607 1.00 73.20 ATOM 1233 HD2 TYR A 81 -13.331 -11.056 -7.825 1.00 51.44 ATOM 1234 OH TYR A 81 -16.191 -9.461 -4.714 1.00 64.13 ATOM 1235 HH TYR A 81 -15.407 -9.420 -4.161 1.00 12.11 ATOM 1236 C TYR A 81 -14.640 -12.041 -11.959 1.00 51.14 ATOM 1237 O TYR A 81 -14.856 -11.632 -13.101 1.00 13.04 ATOM 1238 N ILE A 82 -13.723 -12.961 -11.682 1.00 23.03 ATOM 1239 H ILE A 82 -13.597 -13.246 -10.753 1.00 13.12 ATOM 1240 CA ILE A 82 -12.899 -13.558 -12.726 1.00 12.50 ATOM 1241 HA ILE A 82 -13.010 -12.960 -13.619 1.00 44.33 ATOM 1242 CB ILE A 82 -11.411 -13.569 -12.331 1.00 45.03 ATOM 1243 HB ILE A 82 -11.260 -14.350 -11.602 1.00 35.02 ATOM 1244 CG2 ILE A 82 -10.544 -13.879 -13.543 1.00 22.24 ATOM 1245 HG21 ILE A 82 -11.175 -14.057 -14.401 1.00 20.22 ATOM 1246 HG22 ILE A 82 -9.892 -13.042 -13.743 1.00 2.23 ATOM 1247 HG23 ILE A 82 -9.950 -14.759 -13.344 1.00 45.11 ATOM 1248 CG1 ILE A 82 -11.013 -12.226 -11.715 1.00 54.13 ATOM 1249 HG12 ILE A 82 -11.181 -11.442 -12.437 1.00 64.21 ATOM 1250 HG13 ILE A 82 -11.625 -12.043 -10.844 1.00 34.33 ATOM 1251 CD1 ILE A 82 -9.564 -12.162 -11.288 1.00 62.10 ATOM 1252 HD11 ILE A 82 -9.349 -11.183 -10.887 1.00 15.42 ATOM 1253 HD12 ILE A 82 -9.378 -12.910 -10.531 1.00 53.30 ATOM 1254 HD13 ILE A 82 -8.928 -12.349 -12.141 1.00 54.53 ATOM 1255 C ILE A 82 -13.344 -14.984 -13.029 1.00 71.22 ATOM 1256 O ILE A 82 -12.945 -15.940 -12.364 1.00 32.13 ATOM 1257 N PRO A 83 -14.190 -15.134 -14.060 1.00 3.14 ATOM 1258 CA PRO A 83 -14.706 -16.441 -14.477 1.00 23.02 ATOM 1259 HA PRO A 83 -15.159 -16.970 -13.652 1.00 34.24 ATOM 1260 CB PRO A 83 -15.778 -16.086 -15.510 1.00 12.24 ATOM 1261 HB2 PRO A 83 -15.795 -16.836 -16.288 1.00 23.14 ATOM 1262 HB3 PRO A 83 -16.744 -16.036 -15.029 1.00 24.30 ATOM 1263 CG PRO A 83 -15.366 -14.757 -16.042 1.00 11.21 ATOM 1264 HG2 PRO A 83 -14.668 -14.887 -16.855 1.00 31.13 ATOM 1265 HG3 PRO A 83 -16.236 -14.210 -16.376 1.00 24.01 ATOM 1266 CD PRO A 83 -14.707 -14.039 -14.897 1.00 41.40 ATOM 1267 HD2 PRO A 83 -13.902 -13.415 -15.256 1.00 41.33 ATOM 1268 HD3 PRO A 83 -15.431 -13.448 -14.355 1.00 21.43 ATOM 1269 C PRO A 83 -13.627 -17.315 -15.108 1.00 34.43 ATOM 1270 O PRO A 83 -13.686 -18.542 -15.029 1.00 12.11 ATOM 1271 N GLU A 84 -12.644 -16.676 -15.733 1.00 2.33 ATOM 1272 H GLU A 84 -12.653 -15.696 -15.761 1.00 64.25 ATOM 1273 CA GLU A 84 -11.553 -17.397 -16.377 1.00 64.00 ATOM 1274 HA GLU A 84 -11.958 -17.918 -17.231 1.00 52.01 ATOM 1275 CB GLU A 84 -10.478 -16.419 -16.856 1.00 2.00 ATOM 1276 HB2 GLU A 84 -10.125 -15.848 -16.010 1.00 1.11 ATOM 1277 HB3 GLU A 84 -9.653 -16.983 -17.267 1.00 13.30 ATOM 1278 CG GLU A 84 -10.968 -15.448 -17.917 1.00 64.34 ATOM 1279 HG2 GLU A 84 -11.532 -14.664 -17.436 1.00 52.45 ATOM 1280 HG3 GLU A 84 -10.112 -15.020 -18.417 1.00 44.54 ATOM 1281 CD GLU A 84 -11.851 -16.114 -18.954 1.00 33.40 ATOM 1282 OE1 GLU A 84 -11.320 -16.894 -19.773 1.00 12.41 ATOM 1283 OE2 GLU A 84 -13.073 -15.857 -18.947 1.00 11.23 ATOM 1284 C GLU A 84 -10.938 -18.418 -15.424 1.00 72.53 ATOM 1285 O GLU A 84 -10.443 -19.462 -15.850 1.00 61.01 ATOM 1286 N VAL A 85 -10.974 -18.110 -14.132 1.00 3.32 ATOM 1287 H VAL A 85 -11.382 -17.263 -13.854 1.00 22.32 ATOM 1288 CA VAL A 85 -10.421 -19.000 -13.118 1.00 15.23 ATOM 1289 HA VAL A 85 -9.482 -19.384 -13.487 1.00 23.23 ATOM 1290 CB VAL A 85 -10.153 -18.250 -11.799 1.00 61.32 ATOM 1291 HB VAL A 85 -11.062 -17.748 -11.503 1.00 1.24 ATOM 1292 CG1 VAL A 85 -9.768 -19.227 -10.698 1.00 53.13 ATOM 1293 HG11 VAL A 85 -10.624 -19.833 -10.440 1.00 0.13 ATOM 1294 HG12 VAL A 85 -8.968 -19.864 -11.045 1.00 41.44 ATOM 1295 HG13 VAL A 85 -9.440 -18.678 -9.828 1.00 41.33 ATOM 1296 CG2 VAL A 85 -9.069 -17.201 -11.995 1.00 12.34 ATOM 1297 HG21 VAL A 85 -8.098 -17.668 -11.921 1.00 52.14 ATOM 1298 HG22 VAL A 85 -9.178 -16.748 -12.969 1.00 52.10 ATOM 1299 HG23 VAL A 85 -9.162 -16.441 -11.232 1.00 63.43 ATOM 1300 C VAL A 85 -11.360 -20.169 -12.843 1.00 33.13 ATOM 1301 O VAL A 85 -12.497 -19.977 -12.412 1.00 41.35 ATOM 1302 N GLU A 86 -10.876 -21.381 -13.094 1.00 31.42 ATOM 1303 H GLU A 86 -9.962 -21.470 -13.436 1.00 30.12 ATOM 1304 CA GLU A 86 -11.673 -22.582 -12.873 1.00 72.42 ATOM 1305 HA GLU A 86 -12.715 -22.303 -12.926 1.00 24.41 ATOM 1306 CB GLU A 86 -11.382 -23.621 -13.958 1.00 25.30 ATOM 1307 HB2 GLU A 86 -10.454 -23.363 -14.447 1.00 22.01 ATOM 1308 HB3 GLU A 86 -11.274 -24.590 -13.492 1.00 14.32 ATOM 1309 CG GLU A 86 -12.468 -23.719 -15.015 1.00 53.13 ATOM 1310 HG2 GLU A 86 -12.618 -22.742 -15.451 1.00 31.24 ATOM 1311 HG3 GLU A 86 -12.146 -24.408 -15.782 1.00 41.22 ATOM 1312 CD GLU A 86 -13.789 -24.205 -14.451 1.00 53.21 ATOM 1313 OE1 GLU A 86 -14.068 -25.418 -14.555 1.00 41.23 ATOM 1314 OE2 GLU A 86 -14.544 -23.373 -13.906 1.00 12.11 ATOM 1315 C GLU A 86 -11.392 -23.176 -11.496 1.00 33.41 ATOM 1316 O GLU A 86 -12.288 -23.711 -10.844 1.00 12.00 ATOM 1317 N GLY A 87 -10.140 -23.079 -11.060 1.00 0.33 ATOM 1318 H GLY A 87 -9.467 -22.642 -11.623 1.00 11.31 ATOM 1319 CA GLY A 87 -9.762 -23.611 -9.764 1.00 13.15 ATOM 1320 HA2 GLY A 87 -10.549 -23.396 -9.055 1.00 63.55 ATOM 1321 HA3 GLY A 87 -9.648 -24.682 -9.846 1.00 54.13 ATOM 1322 C GLY A 87 -8.464 -23.020 -9.250 1.00 15.31 ATOM 1323 O GLY A 87 -7.846 -22.189 -9.915 1.00 42.03 ATOM 1324 N VAL A 88 -8.051 -23.447 -8.061 1.00 61.11 ATOM 1325 H VAL A 88 -8.587 -24.110 -7.579 1.00 31.44 ATOM 1326 CA VAL A 88 -6.818 -22.954 -7.458 1.00 34.22 ATOM 1327 HA VAL A 88 -6.297 -22.364 -8.198 1.00 32.14 ATOM 1328 CB VAL A 88 -7.109 -22.056 -6.241 1.00 33.44 ATOM 1329 HB VAL A 88 -7.675 -22.631 -5.522 1.00 1.01 ATOM 1330 CG1 VAL A 88 -5.812 -21.614 -5.581 1.00 30.00 ATOM 1331 HG11 VAL A 88 -5.004 -21.680 -6.295 1.00 34.21 ATOM 1332 HG12 VAL A 88 -5.910 -20.593 -5.242 1.00 73.22 ATOM 1333 HG13 VAL A 88 -5.600 -22.254 -4.738 1.00 33.55 ATOM 1334 CG2 VAL A 88 -7.944 -20.854 -6.654 1.00 11.44 ATOM 1335 HG21 VAL A 88 -8.537 -21.107 -7.520 1.00 61.32 ATOM 1336 HG22 VAL A 88 -8.597 -20.572 -5.841 1.00 31.43 ATOM 1337 HG23 VAL A 88 -7.291 -20.027 -6.893 1.00 72.44 ATOM 1338 C VAL A 88 -5.921 -24.107 -7.022 1.00 45.24 ATOM 1339 O VAL A 88 -6.401 -25.136 -6.550 1.00 73.33 ATOM 1340 N GLU A 89 -4.614 -23.925 -7.184 1.00 65.31 ATOM 1341 H GLU A 89 -4.291 -23.082 -7.566 1.00 72.40 ATOM 1342 CA GLU A 89 -3.648 -24.951 -6.807 1.00 72.25 ATOM 1343 HA GLU A 89 -4.181 -25.733 -6.288 1.00 1.04 ATOM 1344 CB GLU A 89 -2.988 -25.544 -8.054 1.00 70.01 ATOM 1345 HB2 GLU A 89 -3.697 -26.191 -8.549 1.00 70.21 ATOM 1346 HB3 GLU A 89 -2.722 -24.739 -8.723 1.00 11.32 ATOM 1347 CG GLU A 89 -1.734 -26.349 -7.755 1.00 13.44 ATOM 1348 HG2 GLU A 89 -0.898 -25.671 -7.672 1.00 40.24 ATOM 1349 HG3 GLU A 89 -1.870 -26.867 -6.817 1.00 1.44 ATOM 1350 CD GLU A 89 -1.425 -27.370 -8.832 1.00 52.32 ATOM 1351 OE1 GLU A 89 -1.758 -28.557 -8.636 1.00 72.41 ATOM 1352 OE2 GLU A 89 -0.851 -26.982 -9.871 1.00 4.13 ATOM 1353 C GLU A 89 -2.582 -24.380 -5.877 1.00 12.10 ATOM 1354 O GLU A 89 -2.172 -23.229 -6.021 1.00 3.44 ATOM 1355 N GLN A 90 -2.140 -25.193 -4.924 1.00 23.34 ATOM 1356 H GLN A 90 -2.506 -26.099 -4.860 1.00 62.55 ATOM 1357 CA GLN A 90 -1.123 -24.769 -3.969 1.00 2.52 ATOM 1358 HA GLN A 90 -1.266 -23.716 -3.779 1.00 11.33 ATOM 1359 CB GLN A 90 -1.275 -25.536 -2.654 1.00 63.25 ATOM 1360 HB2 GLN A 90 -2.326 -25.649 -2.436 1.00 52.35 ATOM 1361 HB3 GLN A 90 -0.832 -26.515 -2.770 1.00 13.32 ATOM 1362 CG GLN A 90 -0.613 -24.851 -1.470 1.00 24.22 ATOM 1363 HG2 GLN A 90 -0.705 -23.782 -1.590 1.00 73.04 ATOM 1364 HG3 GLN A 90 -1.119 -25.156 -0.566 1.00 1.43 ATOM 1365 CD GLN A 90 0.858 -25.197 -1.343 1.00 32.44 ATOM 1366 OE1 GLN A 90 1.407 -25.935 -2.162 1.00 11.04 ATOM 1367 NE2 GLN A 90 1.505 -24.665 -0.312 1.00 74.22 ATOM 1368 HE21 GLN A 90 1.002 -24.088 0.301 1.00 42.33 ATOM 1369 HE22 GLN A 90 2.455 -24.873 -0.205 1.00 44.23 ATOM 1370 C GLN A 90 0.277 -24.979 -4.535 1.00 45.13 ATOM 1371 O GLN A 90 0.627 -26.079 -4.963 1.00 33.45 ATOM 1372 N VAL A 91 1.076 -23.916 -4.536 1.00 70.12 ATOM 1373 H VAL A 91 0.741 -23.066 -4.182 1.00 73.13 ATOM 1374 CA VAL A 91 2.439 -23.984 -5.050 1.00 31.43 ATOM 1375 HA VAL A 91 2.518 -24.865 -5.670 1.00 63.22 ATOM 1376 CB VAL A 91 2.776 -22.754 -5.912 1.00 40.41 ATOM 1377 HB VAL A 91 3.024 -21.935 -5.253 1.00 43.42 ATOM 1378 CG1 VAL A 91 3.981 -23.035 -6.796 1.00 42.14 ATOM 1379 HG11 VAL A 91 4.287 -22.124 -7.289 1.00 10.42 ATOM 1380 HG12 VAL A 91 4.794 -23.406 -6.190 1.00 31.42 ATOM 1381 HG13 VAL A 91 3.719 -23.774 -7.538 1.00 74.45 ATOM 1382 CG2 VAL A 91 1.574 -22.345 -6.750 1.00 13.14 ATOM 1383 HG21 VAL A 91 1.261 -23.178 -7.361 1.00 61.25 ATOM 1384 HG22 VAL A 91 0.763 -22.053 -6.098 1.00 5.11 ATOM 1385 HG23 VAL A 91 1.843 -21.513 -7.384 1.00 72.41 ATOM 1386 C VAL A 91 3.450 -24.087 -3.913 1.00 72.32 ATOM 1387 O VAL A 91 3.567 -23.180 -3.090 1.00 23.53 ATOM 1388 N MET A 92 4.178 -25.198 -3.875 1.00 62.24 ATOM 1389 H MET A 92 4.039 -25.886 -4.560 1.00 1.22 ATOM 1390 CA MET A 92 5.181 -25.419 -2.840 1.00 44.12 ATOM 1391 HA MET A 92 4.845 -24.924 -1.942 1.00 14.31 ATOM 1392 CB MET A 92 5.332 -26.915 -2.557 1.00 2.23 ATOM 1393 HB2 MET A 92 5.920 -27.361 -3.345 1.00 11.01 ATOM 1394 HB3 MET A 92 5.849 -27.041 -1.617 1.00 62.12 ATOM 1395 CG MET A 92 4.007 -27.654 -2.474 1.00 33.23 ATOM 1396 HG2 MET A 92 3.387 -27.174 -1.731 1.00 24.24 ATOM 1397 HG3 MET A 92 3.519 -27.599 -3.436 1.00 0.13 ATOM 1398 SD MET A 92 4.206 -29.389 -2.024 1.00 40.04 ATOM 1399 CE MET A 92 4.233 -30.157 -3.642 1.00 42.34 ATOM 1400 HE1 MET A 92 3.262 -30.576 -3.858 1.00 72.41 ATOM 1401 HE2 MET A 92 4.479 -29.416 -4.388 1.00 52.55 ATOM 1402 HE3 MET A 92 4.975 -30.941 -3.656 1.00 64.13 ATOM 1403 C MET A 92 6.527 -24.829 -3.252 1.00 74.52 ATOM 1404 O MET A 92 6.772 -24.585 -4.434 1.00 11.34 ATOM 1405 N ASP A 93 7.394 -24.604 -2.272 1.00 12.14 ATOM 1406 H ASP A 93 7.140 -24.820 -1.350 1.00 12.03 ATOM 1407 CA ASP A 93 8.715 -24.044 -2.533 1.00 13.22 ATOM 1408 HA ASP A 93 8.583 -23.027 -2.871 1.00 72.34 ATOM 1409 CB ASP A 93 9.551 -24.036 -1.252 1.00 63.44 ATOM 1410 HB2 ASP A 93 10.308 -23.270 -1.329 1.00 45.51 ATOM 1411 HB3 ASP A 93 8.909 -23.820 -0.412 1.00 11.53 ATOM 1412 CG ASP A 93 10.239 -25.364 -1.002 1.00 75.42 ATOM 1413 OD1 ASP A 93 9.593 -26.414 -1.204 1.00 72.32 ATOM 1414 OD2 ASP A 93 11.422 -25.354 -0.605 1.00 42.22 ATOM 1415 C ASP A 93 9.435 -24.834 -3.621 1.00 74.10 ATOM 1416 O ASP A 93 8.997 -25.918 -4.007 1.00 23.42 ATOM 1417 N ASP A 94 10.539 -24.283 -4.112 1.00 61.43 ATOM 1418 H ASP A 94 10.837 -23.417 -3.764 1.00 0.12 ATOM 1419 CA ASP A 94 11.320 -24.937 -5.156 1.00 50.34 ATOM 1420 HA ASP A 94 10.641 -25.233 -5.942 1.00 22.23 ATOM 1421 CB ASP A 94 12.353 -23.967 -5.733 1.00 10.04 ATOM 1422 HB2 ASP A 94 12.992 -24.500 -6.422 1.00 2.42 ATOM 1423 HB3 ASP A 94 11.840 -23.177 -6.261 1.00 10.00 ATOM 1424 CG ASP A 94 13.222 -23.342 -4.659 1.00 40.21 ATOM 1425 OD1 ASP A 94 13.870 -24.098 -3.905 1.00 12.22 ATOM 1426 OD2 ASP A 94 13.255 -22.097 -4.574 1.00 0.42 ATOM 1427 C ASP A 94 12.018 -26.180 -4.615 1.00 71.53 ATOM 1428 O ASP A 94 11.867 -26.528 -3.445 1.00 1.15 ATOM 1429 N GLU A 95 12.781 -26.847 -5.476 1.00 52.23 ATOM 1430 H GLU A 95 12.861 -26.520 -6.397 1.00 3.14 ATOM 1431 CA GLU A 95 13.500 -28.053 -5.084 1.00 70.11 ATOM 1432 HA GLU A 95 13.100 -28.385 -4.138 1.00 74.12 ATOM 1433 CB GLU A 95 13.296 -29.156 -6.125 1.00 21.24 ATOM 1434 HB2 GLU A 95 13.724 -28.834 -7.062 1.00 40.33 ATOM 1435 HB3 GLU A 95 13.810 -30.046 -5.793 1.00 33.45 ATOM 1436 CG GLU A 95 11.837 -29.508 -6.361 1.00 31.02 ATOM 1437 HG2 GLU A 95 11.769 -30.555 -6.614 1.00 33.43 ATOM 1438 HG3 GLU A 95 11.283 -29.322 -5.452 1.00 43.43 ATOM 1439 CD GLU A 95 11.216 -28.698 -7.482 1.00 73.11 ATOM 1440 OE1 GLU A 95 10.539 -27.692 -7.182 1.00 60.10 ATOM 1441 OE2 GLU A 95 11.406 -29.070 -8.659 1.00 14.21 ATOM 1442 C GLU A 95 14.989 -27.768 -4.915 1.00 4.44 ATOM 1443 O GLU A 95 15.748 -27.775 -5.884 1.00 10.00 ATOM 1444 N SER A 96 15.400 -27.516 -3.676 1.00 5.11 ATOM 1445 H SER A 96 14.747 -27.525 -2.945 1.00 5.52 ATOM 1446 CA SER A 96 16.798 -27.223 -3.379 1.00 32.43 ATOM 1447 HA SER A 96 17.168 -26.560 -4.146 1.00 61.22 ATOM 1448 CB SER A 96 16.918 -26.530 -2.020 1.00 41.35 ATOM 1449 HB2 SER A 96 16.285 -25.655 -2.008 1.00 62.53 ATOM 1450 HB3 SER A 96 16.606 -27.211 -1.242 1.00 73.35 ATOM 1451 OG SER A 96 18.254 -26.130 -1.768 1.00 60.05 ATOM 1452 HG SER A 96 18.376 -25.222 -2.056 1.00 25.33 ATOM 1453 C SER A 96 17.633 -28.500 -3.386 1.00 44.14 ATOM 1454 O SER A 96 17.327 -29.460 -2.680 1.00 35.14 ATOM 1455 N ASP A 97 18.691 -28.502 -4.191 1.00 32.35 ATOM 1456 H ASP A 97 18.883 -27.706 -4.729 1.00 64.33 ATOM 1457 CA ASP A 97 19.573 -29.659 -4.291 1.00 34.54 ATOM 1458 HA ASP A 97 18.986 -30.542 -4.085 1.00 61.25 ATOM 1459 CB ASP A 97 20.152 -29.765 -5.702 1.00 63.11 ATOM 1460 HB2 ASP A 97 20.524 -28.797 -6.005 1.00 41.10 ATOM 1461 HB3 ASP A 97 20.967 -30.474 -5.697 1.00 43.33 ATOM 1462 CG ASP A 97 19.124 -30.222 -6.718 1.00 32.33 ATOM 1463 OD1 ASP A 97 18.730 -29.403 -7.574 1.00 43.14 ATOM 1464 OD2 ASP A 97 18.713 -31.400 -6.656 1.00 52.34 ATOM 1465 C ASP A 97 20.702 -29.572 -3.269 1.00 31.12 ATOM 1466 O ASP A 97 21.668 -30.334 -3.330 1.00 42.33 TER 1467 ASP A 97 ENDMDL MODEL 6 ATOM 1 N MET A 1 2.844 -24.735 -15.778 1.00 62.22 ATOM 2 H MET A 1 2.616 -24.773 -16.731 1.00 30.44 ATOM 3 CA MET A 1 2.939 -25.977 -15.020 1.00 24.21 ATOM 4 HA MET A 1 3.252 -25.729 -14.017 1.00 31.33 ATOM 5 CB MET A 1 1.576 -26.669 -14.960 1.00 10.45 ATOM 6 HB2 MET A 1 1.037 -26.456 -15.871 1.00 22.12 ATOM 7 HB3 MET A 1 1.729 -27.735 -14.881 1.00 51.43 ATOM 8 CG MET A 1 0.720 -26.223 -13.785 1.00 22.11 ATOM 9 HG2 MET A 1 0.819 -25.154 -13.669 1.00 21.10 ATOM 10 HG3 MET A 1 -0.311 -26.466 -13.996 1.00 63.13 ATOM 11 SD MET A 1 1.197 -27.017 -12.238 1.00 34.32 ATOM 12 CE MET A 1 0.143 -28.465 -12.262 1.00 31.40 ATOM 13 HE1 MET A 1 0.703 -29.324 -11.921 1.00 14.32 ATOM 14 HE2 MET A 1 -0.704 -28.306 -11.611 1.00 4.54 ATOM 15 HE3 MET A 1 -0.206 -28.640 -13.269 1.00 61.11 ATOM 16 C MET A 1 3.971 -26.915 -15.639 1.00 50.33 ATOM 17 O MET A 1 4.888 -27.378 -14.963 1.00 21.12 ATOM 18 N GLY A 2 3.814 -27.190 -16.931 1.00 20.34 ATOM 19 H GLY A 2 3.064 -26.792 -17.420 1.00 11.11 ATOM 20 CA GLY A 2 4.739 -28.072 -17.619 1.00 1.42 ATOM 21 HA2 GLY A 2 4.591 -27.971 -18.684 1.00 10.44 ATOM 22 HA3 GLY A 2 5.749 -27.775 -17.376 1.00 50.12 ATOM 23 C GLY A 2 4.551 -29.525 -17.233 1.00 31.33 ATOM 24 O GLY A 2 3.555 -30.149 -17.601 1.00 61.31 ATOM 25 N HIS A 3 5.510 -30.068 -16.490 1.00 3.35 ATOM 26 H HIS A 3 6.279 -29.520 -16.228 1.00 1.34 ATOM 27 CA HIS A 3 5.446 -31.458 -16.054 1.00 61.30 ATOM 28 HA HIS A 3 4.648 -31.940 -16.599 1.00 3.22 ATOM 29 CB HIS A 3 6.762 -32.173 -16.363 1.00 51.14 ATOM 30 HB2 HIS A 3 7.570 -31.458 -16.324 1.00 2.31 ATOM 31 HB3 HIS A 3 6.930 -32.941 -15.622 1.00 42.20 ATOM 32 CG HIS A 3 6.788 -32.822 -17.713 1.00 42.52 ATOM 33 ND1 HIS A 3 5.735 -33.557 -18.216 1.00 3.34 ATOM 34 CD2 HIS A 3 7.748 -32.841 -18.668 1.00 12.24 ATOM 35 HD1 HIS A 3 4.887 -33.728 -17.757 1.00 31.21 ATOM 36 CE1 HIS A 3 6.047 -34.002 -19.420 1.00 12.42 ATOM 37 NE2 HIS A 3 7.263 -33.581 -19.718 1.00 12.41 ATOM 38 HD2 HIS A 3 8.716 -32.363 -18.614 1.00 23.32 ATOM 39 HE1 HIS A 3 5.415 -34.606 -20.054 1.00 3.14 ATOM 40 C HIS A 3 5.144 -31.547 -14.561 1.00 44.41 ATOM 41 O HIS A 3 4.433 -32.447 -14.113 1.00 43.21 ATOM 42 N HIS A 4 5.690 -30.607 -13.795 1.00 61.12 ATOM 43 H HIS A 4 6.247 -29.916 -14.210 1.00 62.35 ATOM 44 CA HIS A 4 5.479 -30.579 -12.352 1.00 62.22 ATOM 45 HA HIS A 4 4.442 -30.810 -12.164 1.00 54.52 ATOM 46 CB HIS A 4 6.354 -31.630 -11.667 1.00 50.33 ATOM 47 HB2 HIS A 4 7.242 -31.791 -12.260 1.00 43.31 ATOM 48 HB3 HIS A 4 6.640 -31.269 -10.690 1.00 32.04 ATOM 49 CG HIS A 4 5.674 -32.952 -11.490 1.00 71.33 ATOM 50 ND1 HIS A 4 4.349 -33.075 -11.127 1.00 4.10 ATOM 51 CD2 HIS A 4 6.142 -34.214 -11.630 1.00 64.44 ATOM 52 HD1 HIS A 4 3.734 -32.334 -10.950 1.00 54.24 ATOM 53 CE1 HIS A 4 4.033 -34.355 -11.050 1.00 20.14 ATOM 54 NE2 HIS A 4 5.104 -35.068 -11.351 1.00 15.21 ATOM 55 HD2 HIS A 4 7.147 -34.499 -11.910 1.00 4.32 ATOM 56 HE1 HIS A 4 3.064 -34.752 -10.786 1.00 24.34 ATOM 57 C HIS A 4 5.786 -29.196 -11.785 1.00 31.40 ATOM 58 O HIS A 4 6.745 -28.544 -12.198 1.00 0.43 ATOM 59 N HIS A 5 4.965 -28.755 -10.837 1.00 73.33 ATOM 60 H HIS A 5 4.218 -29.321 -10.551 1.00 22.44 ATOM 61 CA HIS A 5 5.148 -27.450 -10.214 1.00 3.44 ATOM 62 HA HIS A 5 5.290 -26.724 -11.000 1.00 4.33 ATOM 63 CB HIS A 5 3.909 -27.069 -9.403 1.00 73.23 ATOM 64 HB2 HIS A 5 3.963 -26.022 -9.146 1.00 54.41 ATOM 65 HB3 HIS A 5 3.027 -27.243 -10.003 1.00 50.23 ATOM 66 CG HIS A 5 3.762 -27.847 -8.132 1.00 61.41 ATOM 67 ND1 HIS A 5 3.401 -29.178 -8.101 1.00 55.35 ATOM 68 CD2 HIS A 5 3.932 -27.475 -6.842 1.00 22.52 ATOM 69 HD1 HIS A 5 3.206 -29.736 -8.883 1.00 1.14 ATOM 70 CE1 HIS A 5 3.353 -29.590 -6.847 1.00 51.13 ATOM 71 NE2 HIS A 5 3.672 -28.576 -6.063 1.00 72.10 ATOM 72 HD2 HIS A 5 4.219 -26.495 -6.489 1.00 1.40 ATOM 73 HE1 HIS A 5 3.097 -30.586 -6.518 1.00 64.14 ATOM 74 C HIS A 5 6.380 -27.446 -9.313 1.00 50.03 ATOM 75 O HIS A 5 7.042 -26.420 -9.154 1.00 65.14 ATOM 76 N HIS A 6 6.681 -28.600 -8.725 1.00 52.43 ATOM 77 H HIS A 6 6.115 -29.382 -8.891 1.00 31.01 ATOM 78 CA HIS A 6 7.833 -28.729 -7.840 1.00 61.15 ATOM 79 HA HIS A 6 7.635 -28.149 -6.952 1.00 25.23 ATOM 80 CB HIS A 6 8.037 -30.192 -7.445 1.00 2.21 ATOM 81 HB2 HIS A 6 8.017 -30.804 -8.334 1.00 63.42 ATOM 82 HB3 HIS A 6 8.998 -30.297 -6.962 1.00 43.05 ATOM 83 CG HIS A 6 6.991 -30.710 -6.507 1.00 21.23 ATOM 84 ND1 HIS A 6 6.322 -31.899 -6.708 1.00 22.00 ATOM 85 CD2 HIS A 6 6.501 -30.195 -5.355 1.00 41.31 ATOM 86 HD1 HIS A 6 6.455 -32.510 -7.462 1.00 50.33 ATOM 87 CE1 HIS A 6 5.465 -32.092 -5.722 1.00 14.43 ATOM 88 NE2 HIS A 6 5.554 -31.072 -4.887 1.00 52.20 ATOM 89 HD2 HIS A 6 6.799 -29.265 -4.890 1.00 31.41 ATOM 90 HE1 HIS A 6 4.803 -32.938 -5.615 1.00 24.40 ATOM 91 C HIS A 6 9.094 -28.190 -8.508 1.00 43.44 ATOM 92 O HIS A 6 9.954 -27.601 -7.852 1.00 13.04 ATOM 93 N HIS A 7 9.199 -28.395 -9.818 1.00 21.15 ATOM 94 H HIS A 7 8.482 -28.871 -10.285 1.00 55.44 ATOM 95 CA HIS A 7 10.356 -27.929 -10.574 1.00 73.23 ATOM 96 HA HIS A 7 11.104 -27.602 -9.869 1.00 12.15 ATOM 97 CB HIS A 7 10.932 -29.067 -11.418 1.00 14.11 ATOM 98 HB2 HIS A 7 11.930 -28.802 -11.734 1.00 53.03 ATOM 99 HB3 HIS A 7 10.976 -29.965 -10.818 1.00 55.32 ATOM 100 CG HIS A 7 10.127 -29.370 -12.644 1.00 35.31 ATOM 101 ND1 HIS A 7 9.307 -30.474 -12.752 1.00 51.10 ATOM 102 CD2 HIS A 7 10.017 -28.706 -13.818 1.00 42.11 ATOM 103 HD1 HIS A 7 9.170 -31.155 -12.061 1.00 42.13 ATOM 104 CE1 HIS A 7 8.730 -30.476 -13.940 1.00 74.13 ATOM 105 NE2 HIS A 7 9.143 -29.413 -14.607 1.00 25.44 ATOM 106 HD2 HIS A 7 10.523 -27.789 -14.086 1.00 64.03 ATOM 107 HE1 HIS A 7 8.037 -31.219 -14.305 1.00 73.33 ATOM 108 C HIS A 7 9.980 -26.754 -11.472 1.00 61.21 ATOM 109 O HIS A 7 10.837 -25.962 -11.866 1.00 14.44 ATOM 110 N HIS A 8 8.695 -26.648 -11.793 1.00 75.22 ATOM 111 H HIS A 8 8.060 -27.310 -11.449 1.00 31.51 ATOM 112 CA HIS A 8 8.206 -25.570 -12.645 1.00 53.20 ATOM 113 HA HIS A 8 9.057 -25.123 -13.136 1.00 0.13 ATOM 114 CB HIS A 8 7.253 -26.121 -13.706 1.00 70.41 ATOM 115 HB2 HIS A 8 7.547 -27.131 -13.955 1.00 0.54 ATOM 116 HB3 HIS A 8 6.248 -26.132 -13.308 1.00 44.23 ATOM 117 CG HIS A 8 7.239 -25.322 -14.973 1.00 23.05 ATOM 118 ND1 HIS A 8 6.282 -24.369 -15.251 1.00 21.32 ATOM 119 CD2 HIS A 8 8.074 -25.337 -16.038 1.00 3.43 ATOM 120 HD1 HIS A 8 5.533 -24.124 -14.669 1.00 42.31 ATOM 121 CE1 HIS A 8 6.528 -23.834 -16.433 1.00 51.41 ATOM 122 NE2 HIS A 8 7.611 -24.403 -16.931 1.00 55.15 ATOM 123 HD2 HIS A 8 8.944 -25.966 -16.163 1.00 24.03 ATOM 124 HE1 HIS A 8 5.944 -23.061 -16.911 1.00 61.42 ATOM 125 C HIS A 8 7.499 -24.501 -11.817 1.00 4.24 ATOM 126 O HIS A 8 6.406 -24.726 -11.298 1.00 2.45 ATOM 127 N SER A 9 8.132 -23.338 -11.697 1.00 0.13 ATOM 128 H SER A 9 9.001 -23.220 -12.134 1.00 43.32 ATOM 129 CA SER A 9 7.566 -22.236 -10.928 1.00 4.25 ATOM 130 HA SER A 9 6.495 -22.254 -11.061 1.00 41.44 ATOM 131 CB SER A 9 7.885 -22.407 -9.441 1.00 45.21 ATOM 132 HB2 SER A 9 8.954 -22.360 -9.297 1.00 61.22 ATOM 133 HB3 SER A 9 7.412 -21.614 -8.881 1.00 13.14 ATOM 134 OG SER A 9 7.414 -23.653 -8.958 1.00 54.32 ATOM 135 HG SER A 9 8.130 -24.292 -8.968 1.00 74.10 ATOM 136 C SER A 9 8.102 -20.896 -11.423 1.00 60.14 ATOM 137 O SER A 9 9.312 -20.672 -11.456 1.00 5.22 ATOM 138 N HIS A 10 7.191 -20.008 -11.809 1.00 63.04 ATOM 139 H HIS A 10 6.242 -20.245 -11.760 1.00 70.22 ATOM 140 CA HIS A 10 7.571 -18.689 -12.304 1.00 32.24 ATOM 141 HA HIS A 10 8.643 -18.597 -12.214 1.00 35.23 ATOM 142 CB HIS A 10 7.180 -18.541 -13.774 1.00 45.25 ATOM 143 HB2 HIS A 10 6.179 -18.921 -13.914 1.00 42.34 ATOM 144 HB3 HIS A 10 7.204 -17.494 -14.043 1.00 22.42 ATOM 145 CG HIS A 10 8.087 -19.278 -14.712 1.00 14.10 ATOM 146 ND1 HIS A 10 8.314 -20.635 -14.627 1.00 71.33 ATOM 147 CD2 HIS A 10 8.823 -18.839 -15.760 1.00 32.24 ATOM 148 HD1 HIS A 10 7.921 -21.241 -13.966 1.00 32.15 ATOM 149 CE1 HIS A 10 9.152 -20.999 -15.581 1.00 61.43 ATOM 150 NE2 HIS A 10 9.476 -19.928 -16.283 1.00 32.12 ATOM 151 HD2 HIS A 10 8.886 -17.821 -16.118 1.00 60.33 ATOM 152 HE1 HIS A 10 9.512 -22.002 -15.758 1.00 54.05 ATOM 153 C HIS A 10 6.912 -17.589 -11.477 1.00 4.02 ATOM 154 O HIS A 10 5.774 -17.731 -11.032 1.00 52.11 ATOM 155 N MET A 11 7.637 -16.493 -11.275 1.00 20.44 ATOM 156 H MET A 11 8.539 -16.439 -11.655 1.00 12.44 ATOM 157 CA MET A 11 7.122 -15.369 -10.501 1.00 64.23 ATOM 158 HA MET A 11 6.420 -15.758 -9.780 1.00 13.24 ATOM 159 CB MET A 11 8.262 -14.669 -9.759 1.00 20.14 ATOM 160 HB2 MET A 11 9.049 -14.443 -10.462 1.00 51.43 ATOM 161 HB3 MET A 11 7.889 -13.747 -9.338 1.00 65.00 ATOM 162 CG MET A 11 8.855 -15.501 -8.632 1.00 54.54 ATOM 163 HG2 MET A 11 9.272 -14.835 -7.892 1.00 44.31 ATOM 164 HG3 MET A 11 8.066 -16.086 -8.183 1.00 1.32 ATOM 165 SD MET A 11 10.151 -16.617 -9.201 1.00 44.32 ATOM 166 CE MET A 11 11.517 -15.475 -9.400 1.00 63.20 ATOM 167 HE1 MET A 11 11.889 -15.532 -10.412 1.00 42.44 ATOM 168 HE2 MET A 11 11.179 -14.470 -9.196 1.00 60.13 ATOM 169 HE3 MET A 11 12.307 -15.736 -8.711 1.00 44.33 ATOM 170 C MET A 11 6.401 -14.373 -11.404 1.00 32.51 ATOM 171 O MET A 11 6.901 -13.280 -11.663 1.00 2.24 ATOM 172 N GLY A 12 5.221 -14.760 -11.881 1.00 25.31 ATOM 173 H GLY A 12 4.872 -15.644 -11.641 1.00 32.01 ATOM 174 CA GLY A 12 4.451 -13.890 -12.750 1.00 0.02 ATOM 175 HA2 GLY A 12 3.412 -14.180 -12.702 1.00 0.21 ATOM 176 HA3 GLY A 12 4.547 -12.873 -12.398 1.00 63.05 ATOM 177 C GLY A 12 4.913 -13.954 -14.192 1.00 72.41 ATOM 178 O GLY A 12 5.793 -14.744 -14.535 1.00 10.24 ATOM 179 N SER A 13 4.317 -13.123 -15.040 1.00 54.25 ATOM 180 H SER A 13 3.622 -12.517 -14.707 1.00 11.01 ATOM 181 CA SER A 13 4.668 -13.092 -16.455 1.00 71.54 ATOM 182 HA SER A 13 5.447 -13.822 -16.619 1.00 41.11 ATOM 183 CB SER A 13 3.454 -13.459 -17.312 1.00 25.21 ATOM 184 HB2 SER A 13 3.540 -12.981 -18.276 1.00 32.21 ATOM 185 HB3 SER A 13 3.421 -14.531 -17.443 1.00 72.11 ATOM 186 OG SER A 13 2.250 -13.036 -16.697 1.00 52.13 ATOM 187 HG SER A 13 2.196 -12.078 -16.725 1.00 14.22 ATOM 188 C SER A 13 5.190 -11.716 -16.856 1.00 63.21 ATOM 189 O SER A 13 5.238 -10.797 -16.039 1.00 73.22 ATOM 190 N GLU A 14 5.581 -11.583 -18.120 1.00 22.32 ATOM 191 H GLU A 14 5.519 -12.353 -18.723 1.00 51.22 ATOM 192 CA GLU A 14 6.101 -10.320 -18.629 1.00 1.31 ATOM 193 HA GLU A 14 6.079 -9.603 -17.822 1.00 44.11 ATOM 194 CB GLU A 14 7.546 -10.491 -19.103 1.00 30.14 ATOM 195 HB2 GLU A 14 7.823 -9.630 -19.692 1.00 44.25 ATOM 196 HB3 GLU A 14 8.191 -10.546 -18.238 1.00 71.41 ATOM 197 CG GLU A 14 7.767 -11.737 -19.943 1.00 22.50 ATOM 198 HG2 GLU A 14 6.897 -11.898 -20.562 1.00 20.45 ATOM 199 HG3 GLU A 14 8.631 -11.583 -20.572 1.00 63.14 ATOM 200 CD GLU A 14 7.997 -12.977 -19.100 1.00 11.55 ATOM 201 OE1 GLU A 14 8.681 -12.868 -18.060 1.00 42.54 ATOM 202 OE2 GLU A 14 7.493 -14.054 -19.478 1.00 61.41 ATOM 203 C GLU A 14 5.238 -9.798 -19.774 1.00 15.23 ATOM 204 O GLU A 14 5.024 -8.593 -19.903 1.00 52.04 ATOM 205 N GLU A 15 4.745 -10.714 -20.601 1.00 71.31 ATOM 206 H GLU A 15 4.951 -11.660 -20.445 1.00 51.42 ATOM 207 CA GLU A 15 3.906 -10.346 -21.736 1.00 21.34 ATOM 208 HA GLU A 15 4.452 -9.632 -22.334 1.00 31.51 ATOM 209 CB GLU A 15 3.597 -11.577 -22.590 1.00 74.31 ATOM 210 HB2 GLU A 15 3.019 -12.274 -22.001 1.00 13.23 ATOM 211 HB3 GLU A 15 3.011 -11.269 -23.444 1.00 33.54 ATOM 212 CG GLU A 15 4.837 -12.294 -23.097 1.00 10.11 ATOM 213 HG2 GLU A 15 5.450 -11.588 -23.637 1.00 53.21 ATOM 214 HG3 GLU A 15 5.389 -12.673 -22.250 1.00 22.52 ATOM 215 CD GLU A 15 4.506 -13.452 -24.018 1.00 42.34 ATOM 216 OE1 GLU A 15 4.078 -14.510 -23.511 1.00 1.52 ATOM 217 OE2 GLU A 15 4.675 -13.301 -25.246 1.00 44.43 ATOM 218 C GLU A 15 2.606 -9.701 -21.264 1.00 41.24 ATOM 219 O GLU A 15 2.390 -9.519 -20.066 1.00 53.11 ATOM 220 N ASP A 16 1.745 -9.357 -22.215 1.00 51.44 ATOM 221 H ASP A 16 1.975 -9.527 -23.153 1.00 33.40 ATOM 222 CA ASP A 16 0.466 -8.732 -21.899 1.00 12.21 ATOM 223 HA ASP A 16 0.667 -7.814 -21.368 1.00 24.04 ATOM 224 CB ASP A 16 -0.298 -8.405 -23.183 1.00 70.01 ATOM 225 HB2 ASP A 16 -0.076 -9.156 -23.927 1.00 41.15 ATOM 226 HB3 ASP A 16 -1.358 -8.412 -22.976 1.00 21.25 ATOM 227 CG ASP A 16 0.072 -7.047 -23.747 1.00 61.43 ATOM 228 OD1 ASP A 16 0.253 -6.946 -24.979 1.00 55.51 ATOM 229 OD2 ASP A 16 0.181 -6.087 -22.957 1.00 54.43 ATOM 230 C ASP A 16 -0.377 -9.640 -21.008 1.00 42.43 ATOM 231 O ASP A 16 -0.636 -10.794 -21.350 1.00 12.32 ATOM 232 N ASP A 17 -0.800 -9.111 -19.865 1.00 61.04 ATOM 233 H ASP A 17 -0.560 -8.185 -19.649 1.00 71.42 ATOM 234 CA ASP A 17 -1.613 -9.873 -18.925 1.00 72.52 ATOM 235 HA ASP A 17 -1.835 -10.828 -19.377 1.00 72.31 ATOM 236 CB ASP A 17 -0.843 -10.106 -17.624 1.00 73.53 ATOM 237 HB2 ASP A 17 -1.044 -9.291 -16.944 1.00 23.51 ATOM 238 HB3 ASP A 17 -1.175 -11.032 -17.178 1.00 73.42 ATOM 239 CG ASP A 17 0.654 -10.189 -17.845 1.00 3.03 ATOM 240 OD1 ASP A 17 1.123 -11.228 -18.355 1.00 30.20 ATOM 241 OD2 ASP A 17 1.358 -9.214 -17.508 1.00 12.04 ATOM 242 C ASP A 17 -2.925 -9.152 -18.632 1.00 71.22 ATOM 243 O ASP A 17 -2.930 -7.984 -18.246 1.00 32.34 ATOM 244 N GLY A 18 -4.037 -9.857 -18.820 1.00 40.35 ATOM 245 H GLY A 18 -3.972 -10.784 -19.130 1.00 71.41 ATOM 246 CA GLY A 18 -5.340 -9.267 -18.573 1.00 4.11 ATOM 247 HA2 GLY A 18 -5.226 -8.198 -18.474 1.00 42.21 ATOM 248 HA3 GLY A 18 -5.982 -9.474 -19.416 1.00 61.03 ATOM 249 C GLY A 18 -5.992 -9.809 -17.317 1.00 33.31 ATOM 250 O GLY A 18 -6.319 -9.053 -16.402 1.00 25.22 ATOM 251 N VAL A 19 -6.185 -11.124 -17.272 1.00 53.24 ATOM 252 H VAL A 19 -5.904 -11.674 -18.033 1.00 31.11 ATOM 253 CA VAL A 19 -6.804 -11.767 -16.119 1.00 71.05 ATOM 254 HA VAL A 19 -7.630 -11.150 -15.796 1.00 5.33 ATOM 255 CB VAL A 19 -7.355 -13.159 -16.482 1.00 25.12 ATOM 256 HB VAL A 19 -6.552 -13.741 -16.909 1.00 65.43 ATOM 257 CG1 VAL A 19 -7.852 -13.877 -15.237 1.00 35.32 ATOM 258 HG11 VAL A 19 -7.131 -14.623 -14.939 1.00 23.23 ATOM 259 HG12 VAL A 19 -7.983 -13.163 -14.437 1.00 72.04 ATOM 260 HG13 VAL A 19 -8.797 -14.355 -15.451 1.00 30.45 ATOM 261 CG2 VAL A 19 -8.462 -13.040 -17.518 1.00 32.52 ATOM 262 HG21 VAL A 19 -8.214 -13.642 -18.380 1.00 54.42 ATOM 263 HG22 VAL A 19 -9.392 -13.388 -17.092 1.00 41.21 ATOM 264 HG23 VAL A 19 -8.567 -12.008 -17.817 1.00 5.14 ATOM 265 C VAL A 19 -5.812 -11.908 -14.971 1.00 22.23 ATOM 266 O VAL A 19 -6.143 -11.648 -13.814 1.00 52.51 ATOM 267 N VAL A 20 -4.592 -12.322 -15.297 1.00 64.34 ATOM 268 H VAL A 20 -4.388 -12.514 -16.236 1.00 65.24 ATOM 269 CA VAL A 20 -3.549 -12.497 -14.293 1.00 51.02 ATOM 270 HA VAL A 20 -3.834 -13.322 -13.656 1.00 62.04 ATOM 271 CB VAL A 20 -2.194 -12.833 -14.943 1.00 71.45 ATOM 272 HB VAL A 20 -1.970 -12.072 -15.676 1.00 12.31 ATOM 273 CG1 VAL A 20 -1.086 -12.831 -13.901 1.00 72.32 ATOM 274 HG11 VAL A 20 -0.587 -11.873 -13.908 1.00 74.40 ATOM 275 HG12 VAL A 20 -1.511 -13.009 -12.924 1.00 62.12 ATOM 276 HG13 VAL A 20 -0.374 -13.610 -14.131 1.00 41.23 ATOM 277 CG2 VAL A 20 -2.264 -14.175 -15.656 1.00 72.43 ATOM 278 HG21 VAL A 20 -3.138 -14.715 -15.322 1.00 24.52 ATOM 279 HG22 VAL A 20 -2.327 -14.014 -16.722 1.00 51.03 ATOM 280 HG23 VAL A 20 -1.378 -14.750 -15.431 1.00 3.42 ATOM 281 C VAL A 20 -3.393 -11.244 -13.439 1.00 54.20 ATOM 282 O VAL A 20 -3.325 -11.321 -12.213 1.00 11.33 ATOM 283 N ALA A 21 -3.338 -10.090 -14.096 1.00 15.22 ATOM 284 H ALA A 21 -3.398 -10.093 -15.074 1.00 34.22 ATOM 285 CA ALA A 21 -3.193 -8.819 -13.397 1.00 32.13 ATOM 286 HA ALA A 21 -2.288 -8.863 -12.809 1.00 23.24 ATOM 287 CB ALA A 21 -3.053 -7.680 -14.396 1.00 23.13 ATOM 288 HB1 ALA A 21 -2.461 -8.010 -15.237 1.00 2.13 ATOM 289 HB2 ALA A 21 -4.031 -7.380 -14.740 1.00 34.22 ATOM 290 HB3 ALA A 21 -2.566 -6.842 -13.920 1.00 1.34 ATOM 291 C ALA A 21 -4.375 -8.566 -12.466 1.00 64.32 ATOM 292 O ALA A 21 -4.231 -7.925 -11.426 1.00 51.51 ATOM 293 N MET A 22 -5.542 -9.074 -12.848 1.00 22.51 ATOM 294 H MET A 22 -5.594 -9.577 -13.688 1.00 22.02 ATOM 295 CA MET A 22 -6.748 -8.904 -12.046 1.00 51.54 ATOM 296 HA MET A 22 -6.784 -7.876 -11.717 1.00 50.25 ATOM 297 CB MET A 22 -7.991 -9.200 -12.887 1.00 72.32 ATOM 298 HB2 MET A 22 -7.838 -10.126 -13.421 1.00 24.31 ATOM 299 HB3 MET A 22 -8.840 -9.310 -12.228 1.00 64.13 ATOM 300 CG MET A 22 -8.313 -8.114 -13.901 1.00 11.04 ATOM 301 HG2 MET A 22 -8.210 -7.151 -13.422 1.00 64.42 ATOM 302 HG3 MET A 22 -7.611 -8.185 -14.718 1.00 42.40 ATOM 303 SD MET A 22 -9.985 -8.253 -14.560 1.00 54.13 ATOM 304 CE MET A 22 -9.866 -9.796 -15.462 1.00 53.33 ATOM 305 HE1 MET A 22 -9.350 -9.628 -16.396 1.00 0.01 ATOM 306 HE2 MET A 22 -9.319 -10.516 -14.873 1.00 31.23 ATOM 307 HE3 MET A 22 -10.858 -10.173 -15.662 1.00 72.34 ATOM 308 C MET A 22 -6.720 -9.812 -10.821 1.00 41.31 ATOM 309 O MET A 22 -7.021 -9.378 -9.709 1.00 33.02 ATOM 310 N ILE A 23 -6.357 -11.072 -11.033 1.00 23.22 ATOM 311 H ILE A 23 -6.128 -11.358 -11.942 1.00 12.34 ATOM 312 CA ILE A 23 -6.289 -12.040 -9.945 1.00 71.00 ATOM 313 HA ILE A 23 -7.271 -12.110 -9.500 1.00 11.44 ATOM 314 CB ILE A 23 -5.889 -13.436 -10.458 1.00 33.22 ATOM 315 HB ILE A 23 -4.900 -13.369 -10.883 1.00 24.42 ATOM 316 CG2 ILE A 23 -5.844 -14.430 -9.307 1.00 35.30 ATOM 317 HG21 ILE A 23 -6.827 -14.515 -8.866 1.00 4.55 ATOM 318 HG22 ILE A 23 -5.532 -15.396 -9.677 1.00 51.41 ATOM 319 HG23 ILE A 23 -5.143 -14.086 -8.561 1.00 61.44 ATOM 320 CG1 ILE A 23 -6.867 -13.906 -11.537 1.00 63.21 ATOM 321 HG12 ILE A 23 -7.821 -14.119 -11.082 1.00 20.11 ATOM 322 HG13 ILE A 23 -6.989 -13.120 -12.268 1.00 62.13 ATOM 323 CD1 ILE A 23 -6.411 -15.152 -12.264 1.00 42.11 ATOM 324 HD11 ILE A 23 -5.509 -14.936 -12.818 1.00 11.13 ATOM 325 HD12 ILE A 23 -6.214 -15.935 -11.547 1.00 73.43 ATOM 326 HD13 ILE A 23 -7.184 -15.474 -12.946 1.00 42.23 ATOM 327 C ILE A 23 -5.294 -11.599 -8.878 1.00 4.45 ATOM 328 O ILE A 23 -5.595 -11.622 -7.684 1.00 3.10 ATOM 329 N LYS A 24 -4.106 -11.194 -9.315 1.00 61.50 ATOM 330 H LYS A 24 -3.925 -11.199 -10.279 1.00 0.41 ATOM 331 CA LYS A 24 -3.065 -10.744 -8.399 1.00 12.24 ATOM 332 HA LYS A 24 -2.784 -11.581 -7.779 1.00 24.35 ATOM 333 CB LYS A 24 -1.839 -10.268 -9.181 1.00 22.41 ATOM 334 HB2 LYS A 24 -2.144 -9.495 -9.870 1.00 1.52 ATOM 335 HB3 LYS A 24 -1.121 -9.857 -8.486 1.00 62.10 ATOM 336 CG LYS A 24 -1.158 -11.371 -9.973 1.00 42.11 ATOM 337 HG2 LYS A 24 -0.444 -11.872 -9.336 1.00 0.51 ATOM 338 HG3 LYS A 24 -1.905 -12.078 -10.304 1.00 52.15 ATOM 339 CD LYS A 24 -0.430 -10.818 -11.187 1.00 4.55 ATOM 340 HD2 LYS A 24 -1.042 -10.969 -12.063 1.00 64.12 ATOM 341 HD3 LYS A 24 -0.260 -9.760 -11.042 1.00 40.22 ATOM 342 CE LYS A 24 0.909 -11.509 -11.397 1.00 12.14 ATOM 343 HE2 LYS A 24 1.253 -11.894 -10.449 1.00 72.31 ATOM 344 HE3 LYS A 24 0.772 -12.326 -12.089 1.00 71.23 ATOM 345 NZ LYS A 24 1.935 -10.577 -11.942 1.00 74.54 ATOM 346 HZ1 LYS A 24 2.886 -10.887 -11.658 1.00 70.20 ATOM 347 HZ2 LYS A 24 1.884 -10.559 -12.981 1.00 51.02 ATOM 348 HZ3 LYS A 24 1.772 -9.616 -11.581 1.00 4.30 ATOM 349 C LYS A 24 -3.578 -9.620 -7.504 1.00 4.32 ATOM 350 O LYS A 24 -3.188 -9.514 -6.341 1.00 50.35 ATOM 351 N GLU A 25 -4.454 -8.784 -8.053 1.00 63.55 ATOM 352 H GLU A 25 -4.725 -8.921 -8.985 1.00 34.10 ATOM 353 CA GLU A 25 -5.019 -7.669 -7.303 1.00 72.23 ATOM 354 HA GLU A 25 -4.252 -7.288 -6.646 1.00 61.45 ATOM 355 CB GLU A 25 -5.456 -6.554 -8.256 1.00 32.32 ATOM 356 HB2 GLU A 25 -6.267 -6.918 -8.869 1.00 34.41 ATOM 357 HB3 GLU A 25 -5.807 -5.716 -7.672 1.00 63.00 ATOM 358 CG GLU A 25 -4.346 -6.066 -9.172 1.00 33.52 ATOM 359 HG2 GLU A 25 -3.706 -6.901 -9.416 1.00 4.51 ATOM 360 HG3 GLU A 25 -4.789 -5.677 -10.077 1.00 21.12 ATOM 361 CD GLU A 25 -3.503 -4.978 -8.537 1.00 44.13 ATOM 362 OE1 GLU A 25 -4.028 -4.254 -7.666 1.00 4.52 ATOM 363 OE2 GLU A 25 -2.318 -4.850 -8.912 1.00 54.01 ATOM 364 C GLU A 25 -6.206 -8.127 -6.460 1.00 2.20 ATOM 365 O GLU A 25 -6.496 -7.550 -5.411 1.00 23.01 ATOM 366 N LEU A 26 -6.889 -9.166 -6.926 1.00 20.52 ATOM 367 H LEU A 26 -6.610 -9.584 -7.767 1.00 33.32 ATOM 368 CA LEU A 26 -8.045 -9.702 -6.216 1.00 31.53 ATOM 369 HA LEU A 26 -8.745 -8.894 -6.066 1.00 34.45 ATOM 370 CB LEU A 26 -8.717 -10.796 -7.047 1.00 70.44 ATOM 371 HB2 LEU A 26 -8.178 -10.882 -7.978 1.00 61.13 ATOM 372 HB3 LEU A 26 -8.635 -11.724 -6.499 1.00 74.44 ATOM 373 CG LEU A 26 -10.193 -10.576 -7.380 1.00 11.50 ATOM 374 HG LEU A 26 -10.522 -11.350 -8.059 1.00 53.12 ATOM 375 CD1 LEU A 26 -11.043 -10.664 -6.122 1.00 3.33 ATOM 376 HD11 LEU A 26 -11.946 -11.215 -6.335 1.00 72.34 ATOM 377 HD12 LEU A 26 -10.487 -11.170 -5.347 1.00 5.04 ATOM 378 HD13 LEU A 26 -11.299 -9.668 -5.790 1.00 25.43 ATOM 379 CD2 LEU A 26 -10.390 -9.231 -8.066 1.00 20.44 ATOM 380 HD21 LEU A 26 -11.028 -8.607 -7.458 1.00 34.32 ATOM 381 HD22 LEU A 26 -9.432 -8.749 -8.194 1.00 72.23 ATOM 382 HD23 LEU A 26 -10.849 -9.384 -9.031 1.00 41.42 ATOM 383 C LEU A 26 -7.638 -10.260 -4.855 1.00 53.33 ATOM 384 O LEU A 26 -8.041 -9.739 -3.814 1.00 23.52 ATOM 385 N LEU A 27 -6.837 -11.319 -4.871 1.00 41.04 ATOM 386 H LEU A 27 -6.550 -11.689 -5.732 1.00 2.22 ATOM 387 CA LEU A 27 -6.373 -11.946 -3.639 1.00 21.13 ATOM 388 HA LEU A 27 -7.240 -12.173 -3.036 1.00 64.41 ATOM 389 CB LEU A 27 -5.629 -13.245 -3.953 1.00 34.52 ATOM 390 HB2 LEU A 27 -4.923 -13.423 -3.156 1.00 73.23 ATOM 391 HB3 LEU A 27 -6.356 -14.045 -3.972 1.00 73.03 ATOM 392 CG LEU A 27 -4.861 -13.277 -5.275 1.00 15.42 ATOM 393 HG LEU A 27 -5.563 -13.198 -6.094 1.00 35.15 ATOM 394 CD1 LEU A 27 -3.904 -12.098 -5.364 1.00 31.42 ATOM 395 HD11 LEU A 27 -4.422 -11.244 -5.774 1.00 0.01 ATOM 396 HD12 LEU A 27 -3.537 -11.857 -4.377 1.00 70.41 ATOM 397 HD13 LEU A 27 -3.073 -12.357 -6.004 1.00 35.03 ATOM 398 CD2 LEU A 27 -4.108 -14.591 -5.423 1.00 53.52 ATOM 399 HD21 LEU A 27 -4.764 -15.411 -5.172 1.00 64.52 ATOM 400 HD22 LEU A 27 -3.770 -14.699 -6.443 1.00 54.52 ATOM 401 HD23 LEU A 27 -3.256 -14.594 -4.759 1.00 73.15 ATOM 402 C LEU A 27 -5.464 -11.003 -2.857 1.00 31.13 ATOM 403 O LEU A 27 -5.281 -11.161 -1.649 1.00 40.44 ATOM 404 N ASP A 28 -4.899 -10.022 -3.552 1.00 72.31 ATOM 405 H ASP A 28 -5.084 -9.949 -4.512 1.00 60.21 ATOM 406 CA ASP A 28 -4.012 -9.051 -2.922 1.00 71.24 ATOM 407 HA ASP A 28 -3.128 -9.575 -2.591 1.00 73.24 ATOM 408 CB ASP A 28 -3.604 -7.974 -3.929 1.00 24.24 ATOM 409 HB2 ASP A 28 -4.162 -8.115 -4.843 1.00 3.50 ATOM 410 HB3 ASP A 28 -3.832 -7.002 -3.518 1.00 11.22 ATOM 411 CG ASP A 28 -2.125 -8.021 -4.258 1.00 64.25 ATOM 412 OD1 ASP A 28 -1.570 -9.137 -4.342 1.00 72.33 ATOM 413 OD2 ASP A 28 -1.522 -6.942 -4.434 1.00 3.13 ATOM 414 C ASP A 28 -4.683 -8.407 -1.713 1.00 45.10 ATOM 415 O ASP A 28 -4.028 -8.099 -0.717 1.00 4.14 ATOM 416 N THR A 29 -5.993 -8.204 -1.807 1.00 71.32 ATOM 417 H THR A 29 -6.459 -8.471 -2.627 1.00 31.11 ATOM 418 CA THR A 29 -6.752 -7.595 -0.723 1.00 12.33 ATOM 419 HA THR A 29 -6.094 -7.491 0.128 1.00 71.11 ATOM 420 CB THR A 29 -7.263 -6.195 -1.112 1.00 51.22 ATOM 421 HB THR A 29 -8.266 -6.290 -1.503 1.00 32.12 ATOM 422 OG1 THR A 29 -6.420 -5.629 -2.122 1.00 73.23 ATOM 423 HG1 THR A 29 -6.909 -4.962 -2.610 1.00 2.40 ATOM 424 CG2 THR A 29 -7.298 -5.275 0.099 1.00 34.21 ATOM 425 HG21 THR A 29 -6.303 -4.906 0.300 1.00 35.32 ATOM 426 HG22 THR A 29 -7.958 -4.443 -0.100 1.00 24.14 ATOM 427 HG23 THR A 29 -7.659 -5.823 0.957 1.00 73.42 ATOM 428 C THR A 29 -7.940 -8.464 -0.326 1.00 64.41 ATOM 429 O THR A 29 -8.779 -8.056 0.477 1.00 72.44 ATOM 430 N ARG A 30 -8.004 -9.665 -0.893 1.00 5.30 ATOM 431 H ARG A 30 -7.304 -9.933 -1.525 1.00 74.02 ATOM 432 CA ARG A 30 -9.089 -10.592 -0.598 1.00 72.02 ATOM 433 HA ARG A 30 -9.793 -10.085 0.044 1.00 35.13 ATOM 434 CB ARG A 30 -9.800 -11.005 -1.888 1.00 54.43 ATOM 435 HB2 ARG A 30 -9.063 -11.355 -2.596 1.00 34.53 ATOM 436 HB3 ARG A 30 -10.486 -11.809 -1.666 1.00 5.32 ATOM 437 CG ARG A 30 -10.585 -9.877 -2.539 1.00 3.21 ATOM 438 HG2 ARG A 30 -10.337 -8.948 -2.047 1.00 44.20 ATOM 439 HG3 ARG A 30 -10.313 -9.818 -3.582 1.00 54.33 ATOM 440 CD ARG A 30 -12.084 -10.105 -2.429 1.00 71.42 ATOM 441 HD2 ARG A 30 -12.595 -9.202 -2.726 1.00 12.45 ATOM 442 HD3 ARG A 30 -12.361 -10.910 -3.094 1.00 13.12 ATOM 443 NE ARG A 30 -12.487 -10.453 -1.069 1.00 63.00 ATOM 444 HE ARG A 30 -11.791 -10.469 -0.380 1.00 22.12 ATOM 445 CZ ARG A 30 -13.736 -10.745 -0.724 1.00 41.23 ATOM 446 NH1 ARG A 30 -14.699 -10.731 -1.635 1.00 61.25 ATOM 447 HH11 ARG A 30 -14.485 -10.502 -2.585 1.00 2.53 ATOM 448 HH12 ARG A 30 -15.639 -10.953 -1.373 1.00 44.55 ATOM 449 NH2 ARG A 30 -14.024 -11.052 0.534 1.00 3.52 ATOM 450 HH21 ARG A 30 -13.300 -11.063 1.224 1.00 53.02 ATOM 451 HH22 ARG A 30 -14.964 -11.271 0.793 1.00 40.24 ATOM 452 C ARG A 30 -8.566 -11.830 0.125 1.00 41.41 ATOM 453 O ARG A 30 -9.216 -12.353 1.030 1.00 13.12 ATOM 454 N ILE A 31 -7.388 -12.292 -0.281 1.00 74.13 ATOM 455 H ILE A 31 -6.919 -11.832 -1.007 1.00 45.32 ATOM 456 CA ILE A 31 -6.778 -13.467 0.328 1.00 33.32 ATOM 457 HA ILE A 31 -7.532 -13.964 0.922 1.00 13.31 ATOM 458 CB ILE A 31 -6.273 -14.456 -0.739 1.00 22.33 ATOM 459 HB ILE A 31 -5.554 -13.945 -1.360 1.00 3.31 ATOM 460 CG2 ILE A 31 -5.574 -15.636 -0.079 1.00 14.12 ATOM 461 HG21 ILE A 31 -5.321 -16.370 -0.829 1.00 61.03 ATOM 462 HG22 ILE A 31 -4.674 -15.294 0.409 1.00 5.10 ATOM 463 HG23 ILE A 31 -6.233 -16.081 0.652 1.00 1.04 ATOM 464 CG1 ILE A 31 -7.434 -14.938 -1.610 1.00 54.35 ATOM 465 HG12 ILE A 31 -7.864 -14.093 -2.125 1.00 71.13 ATOM 466 HG13 ILE A 31 -7.060 -15.645 -2.337 1.00 13.40 ATOM 467 CD1 ILE A 31 -8.538 -15.614 -0.827 1.00 65.54 ATOM 468 HD11 ILE A 31 -9.114 -14.869 -0.300 1.00 22.04 ATOM 469 HD12 ILE A 31 -9.182 -16.154 -1.506 1.00 1.22 ATOM 470 HD13 ILE A 31 -8.104 -16.304 -0.118 1.00 15.24 ATOM 471 C ILE A 31 -5.616 -13.076 1.234 1.00 42.20 ATOM 472 O ILE A 31 -5.348 -13.737 2.238 1.00 43.45 ATOM 473 N ARG A 32 -4.930 -11.996 0.874 1.00 64.23 ATOM 474 H ARG A 32 -5.191 -11.511 0.063 1.00 34.41 ATOM 475 CA ARG A 32 -3.796 -11.516 1.654 1.00 1.34 ATOM 476 HA ARG A 32 -3.053 -12.299 1.677 1.00 41.30 ATOM 477 CB ARG A 32 -3.189 -10.273 1.001 1.00 53.24 ATOM 478 HB2 ARG A 32 -3.565 -10.192 -0.009 1.00 45.31 ATOM 479 HB3 ARG A 32 -3.494 -9.402 1.560 1.00 12.53 ATOM 480 CG ARG A 32 -1.671 -10.295 0.943 1.00 4.41 ATOM 481 HG2 ARG A 32 -1.313 -9.299 0.726 1.00 14.33 ATOM 482 HG3 ARG A 32 -1.288 -10.616 1.900 1.00 32.13 ATOM 483 CD ARG A 32 -1.168 -11.242 -0.135 1.00 24.13 ATOM 484 HD2 ARG A 32 -1.871 -12.055 -0.238 1.00 10.21 ATOM 485 HD3 ARG A 32 -1.102 -10.702 -1.068 1.00 33.34 ATOM 486 NE ARG A 32 0.146 -11.791 0.189 1.00 64.20 ATOM 487 HE ARG A 32 0.180 -12.689 0.580 1.00 55.14 ATOM 488 CZ ARG A 32 1.286 -11.141 -0.018 1.00 40.22 ATOM 489 NH1 ARG A 32 1.273 -9.924 -0.545 1.00 74.44 ATOM 490 HH11 ARG A 32 0.403 -9.495 -0.787 1.00 53.13 ATOM 491 HH12 ARG A 32 2.132 -9.436 -0.699 1.00 61.43 ATOM 492 NH2 ARG A 32 2.442 -11.707 0.303 1.00 63.12 ATOM 493 HH21 ARG A 32 2.456 -12.624 0.701 1.00 44.13 ATOM 494 HH22 ARG A 32 3.299 -11.217 0.146 1.00 22.14 ATOM 495 C ARG A 32 -4.218 -11.196 3.086 1.00 63.24 ATOM 496 O ARG A 32 -3.652 -11.705 4.054 1.00 53.12 ATOM 497 N PRO A 33 -5.235 -10.333 3.224 1.00 2.23 ATOM 498 CA PRO A 33 -5.755 -9.926 4.533 1.00 0.00 ATOM 499 HA PRO A 33 -4.969 -9.552 5.173 1.00 34.14 ATOM 500 CB PRO A 33 -6.723 -8.790 4.193 1.00 62.05 ATOM 501 HB2 PRO A 33 -7.565 -8.816 4.870 1.00 61.01 ATOM 502 HB3 PRO A 33 -6.214 -7.841 4.278 1.00 74.44 ATOM 503 CG PRO A 33 -7.143 -9.058 2.789 1.00 71.43 ATOM 504 HG2 PRO A 33 -7.983 -9.737 2.780 1.00 5.10 ATOM 505 HG3 PRO A 33 -7.403 -8.131 2.300 1.00 33.02 ATOM 506 CD PRO A 33 -5.956 -9.688 2.114 1.00 3.31 ATOM 507 HD2 PRO A 33 -6.278 -10.418 1.387 1.00 30.52 ATOM 508 HD3 PRO A 33 -5.343 -8.931 1.645 1.00 33.45 ATOM 509 C PRO A 33 -6.491 -11.058 5.242 1.00 64.11 ATOM 510 O PRO A 33 -6.680 -11.024 6.458 1.00 22.43 ATOM 511 N THR A 34 -6.904 -12.061 4.474 1.00 60.51 ATOM 512 H THR A 34 -6.723 -12.031 3.511 1.00 12.12 ATOM 513 CA THR A 34 -7.619 -13.204 5.028 1.00 15.32 ATOM 514 HA THR A 34 -8.227 -12.850 5.849 1.00 72.44 ATOM 515 CB THR A 34 -8.548 -13.847 3.981 1.00 63.30 ATOM 516 HB THR A 34 -7.952 -14.152 3.133 1.00 65.42 ATOM 517 OG1 THR A 34 -9.528 -12.898 3.546 1.00 62.31 ATOM 518 HG1 THR A 34 -10.268 -12.900 4.157 1.00 12.55 ATOM 519 CG2 THR A 34 -9.241 -15.074 4.554 1.00 55.02 ATOM 520 HG21 THR A 34 -8.571 -15.920 4.510 1.00 12.25 ATOM 521 HG22 THR A 34 -9.517 -14.885 5.581 1.00 62.11 ATOM 522 HG23 THR A 34 -10.129 -15.288 3.977 1.00 60.03 ATOM 523 C THR A 34 -6.651 -14.259 5.549 1.00 22.21 ATOM 524 O THR A 34 -6.889 -14.877 6.587 1.00 11.21 ATOM 525 N VAL A 35 -5.556 -14.461 4.822 1.00 33.54 ATOM 526 H VAL A 35 -5.422 -13.938 4.005 1.00 71.33 ATOM 527 CA VAL A 35 -4.550 -15.442 5.212 1.00 1.35 ATOM 528 HA VAL A 35 -5.057 -16.274 5.678 1.00 75.44 ATOM 529 CB VAL A 35 -3.776 -15.969 3.989 1.00 34.04 ATOM 530 HB VAL A 35 -4.491 -16.249 3.230 1.00 74.20 ATOM 531 CG1 VAL A 35 -2.876 -14.884 3.418 1.00 33.02 ATOM 532 HG11 VAL A 35 -3.421 -13.953 3.370 1.00 51.20 ATOM 533 HG12 VAL A 35 -2.011 -14.763 4.053 1.00 13.55 ATOM 534 HG13 VAL A 35 -2.557 -15.166 2.426 1.00 73.32 ATOM 535 CG2 VAL A 35 -2.968 -17.202 4.362 1.00 22.43 ATOM 536 HG21 VAL A 35 -2.897 -17.275 5.438 1.00 42.15 ATOM 537 HG22 VAL A 35 -3.456 -18.084 3.974 1.00 42.15 ATOM 538 HG23 VAL A 35 -1.977 -17.124 3.941 1.00 64.24 ATOM 539 C VAL A 35 -3.560 -14.847 6.208 1.00 15.02 ATOM 540 O VAL A 35 -3.212 -15.480 7.205 1.00 54.24 ATOM 541 N GLN A 36 -3.112 -13.627 5.931 1.00 1.13 ATOM 542 H GLN A 36 -3.427 -13.174 5.122 1.00 64.10 ATOM 543 CA GLN A 36 -2.162 -12.947 6.804 1.00 42.35 ATOM 544 HA GLN A 36 -1.269 -13.551 6.855 1.00 4.44 ATOM 545 CB GLN A 36 -1.802 -11.575 6.230 1.00 62.23 ATOM 546 HB2 GLN A 36 -2.711 -11.016 6.069 1.00 51.35 ATOM 547 HB3 GLN A 36 -1.187 -11.049 6.945 1.00 62.22 ATOM 548 CG GLN A 36 -1.046 -11.646 4.913 1.00 64.12 ATOM 549 HG2 GLN A 36 -1.568 -12.318 4.248 1.00 21.11 ATOM 550 HG3 GLN A 36 -1.017 -10.659 4.476 1.00 72.04 ATOM 551 CD GLN A 36 0.377 -12.143 5.083 1.00 54.24 ATOM 552 OE1 GLN A 36 0.906 -12.176 6.194 1.00 44.14 ATOM 553 NE2 GLN A 36 1.003 -12.533 3.979 1.00 44.12 ATOM 554 HE21 GLN A 36 0.519 -12.477 3.128 1.00 61.40 ATOM 555 HE22 GLN A 36 1.924 -12.858 4.059 1.00 15.43 ATOM 556 C GLN A 36 -2.730 -12.789 8.210 1.00 31.30 ATOM 557 O GLN A 36 -1.988 -12.777 9.191 1.00 22.32 ATOM 558 N GLU A 37 -4.051 -12.669 8.299 1.00 11.42 ATOM 559 H GLU A 37 -4.589 -12.686 7.481 1.00 54.35 ATOM 560 CA GLU A 37 -4.718 -12.511 9.586 1.00 2.43 ATOM 561 HA GLU A 37 -4.135 -11.823 10.180 1.00 42.44 ATOM 562 CB GLU A 37 -6.121 -11.933 9.391 1.00 11.32 ATOM 563 HB2 GLU A 37 -6.528 -11.673 10.357 1.00 10.14 ATOM 564 HB3 GLU A 37 -6.048 -11.039 8.790 1.00 53.25 ATOM 565 CG GLU A 37 -7.084 -12.890 8.709 1.00 41.45 ATOM 566 HG2 GLU A 37 -6.846 -12.929 7.656 1.00 34.31 ATOM 567 HG3 GLU A 37 -6.962 -13.872 9.141 1.00 14.10 ATOM 568 CD GLU A 37 -8.532 -12.468 8.862 1.00 54.00 ATOM 569 OE1 GLU A 37 -8.842 -11.295 8.567 1.00 15.42 ATOM 570 OE2 GLU A 37 -9.355 -13.310 9.277 1.00 74.43 ATOM 571 C GLU A 37 -4.803 -13.845 10.322 1.00 10.43 ATOM 572 O GLU A 37 -4.869 -13.885 11.551 1.00 3.31 ATOM 573 N ASP A 38 -4.802 -14.934 9.562 1.00 11.11 ATOM 574 H ASP A 38 -4.748 -14.837 8.588 1.00 22.01 ATOM 575 CA ASP A 38 -4.879 -16.270 10.141 1.00 64.32 ATOM 576 HA ASP A 38 -5.439 -16.202 11.061 1.00 53.23 ATOM 577 CB ASP A 38 -5.603 -17.222 9.187 1.00 10.41 ATOM 578 HB2 ASP A 38 -6.356 -16.671 8.642 1.00 1.42 ATOM 579 HB3 ASP A 38 -4.889 -17.634 8.489 1.00 11.04 ATOM 580 CG ASP A 38 -6.280 -18.366 9.915 1.00 73.23 ATOM 581 OD1 ASP A 38 -7.486 -18.246 10.218 1.00 20.40 ATOM 582 OD2 ASP A 38 -5.605 -19.382 10.180 1.00 21.31 ATOM 583 C ASP A 38 -3.486 -16.807 10.454 1.00 24.40 ATOM 584 O ASP A 38 -3.340 -17.847 11.096 1.00 2.41 ATOM 585 N GLY A 39 -2.464 -16.092 9.995 1.00 45.35 ATOM 586 H GLY A 39 -2.640 -15.271 9.488 1.00 21.13 ATOM 587 CA GLY A 39 -1.096 -16.513 10.235 1.00 44.34 ATOM 588 HA2 GLY A 39 -0.502 -15.645 10.481 1.00 24.42 ATOM 589 HA3 GLY A 39 -1.083 -17.195 11.072 1.00 61.12 ATOM 590 C GLY A 39 -0.482 -17.203 9.033 1.00 41.45 ATOM 591 O GLY A 39 0.570 -17.831 9.139 1.00 44.02 ATOM 592 N GLY A 40 -1.142 -17.087 7.884 1.00 15.03 ATOM 593 H GLY A 40 -1.977 -16.573 7.859 1.00 60.50 ATOM 594 CA GLY A 40 -0.641 -17.711 6.674 1.00 32.50 ATOM 595 HA2 GLY A 40 0.199 -18.341 6.928 1.00 52.41 ATOM 596 HA3 GLY A 40 -1.422 -18.325 6.249 1.00 32.14 ATOM 597 C GLY A 40 -0.199 -16.697 5.638 1.00 15.22 ATOM 598 O GLY A 40 -0.580 -15.528 5.703 1.00 4.41 ATOM 599 N ASP A 41 0.606 -17.143 4.681 1.00 25.33 ATOM 600 H ASP A 41 0.874 -18.086 4.683 1.00 24.34 ATOM 601 CA ASP A 41 1.101 -16.266 3.627 1.00 4.51 ATOM 602 HA ASP A 41 0.667 -15.289 3.778 1.00 51.14 ATOM 603 CB ASP A 41 2.625 -16.149 3.704 1.00 15.14 ATOM 604 HB2 ASP A 41 3.070 -16.963 3.152 1.00 60.33 ATOM 605 HB3 ASP A 41 2.930 -15.211 3.264 1.00 31.05 ATOM 606 CG ASP A 41 3.138 -16.201 5.130 1.00 15.31 ATOM 607 OD1 ASP A 41 2.484 -15.613 6.018 1.00 44.12 ATOM 608 OD2 ASP A 41 4.192 -16.830 5.358 1.00 14.13 ATOM 609 C ASP A 41 0.687 -16.780 2.252 1.00 24.52 ATOM 610 O ASP A 41 1.141 -17.836 1.811 1.00 71.53 ATOM 611 N VAL A 42 -0.178 -16.028 1.580 1.00 42.12 ATOM 612 H VAL A 42 -0.503 -15.197 1.984 1.00 14.22 ATOM 613 CA VAL A 42 -0.653 -16.408 0.255 1.00 54.10 ATOM 614 HA VAL A 42 -0.257 -17.387 0.026 1.00 53.40 ATOM 615 CB VAL A 42 -2.191 -16.486 0.212 1.00 70.52 ATOM 616 HB VAL A 42 -2.588 -15.519 0.483 1.00 75.40 ATOM 617 CG1 VAL A 42 -2.670 -16.821 -1.193 1.00 4.32 ATOM 618 HG11 VAL A 42 -3.465 -17.549 -1.138 1.00 54.32 ATOM 619 HG12 VAL A 42 -3.034 -15.924 -1.672 1.00 11.02 ATOM 620 HG13 VAL A 42 -1.849 -17.227 -1.766 1.00 1.33 ATOM 621 CG2 VAL A 42 -2.700 -17.510 1.215 1.00 31.32 ATOM 622 HG21 VAL A 42 -1.963 -17.651 1.991 1.00 25.34 ATOM 623 HG22 VAL A 42 -3.621 -17.157 1.654 1.00 75.10 ATOM 624 HG23 VAL A 42 -2.878 -18.450 0.712 1.00 4.45 ATOM 625 C VAL A 42 -0.176 -15.421 -0.804 1.00 41.13 ATOM 626 O VAL A 42 -0.553 -14.249 -0.790 1.00 11.22 ATOM 627 N ILE A 43 0.655 -15.903 -1.722 1.00 41.22 ATOM 628 H ILE A 43 0.919 -16.845 -1.681 1.00 31.33 ATOM 629 CA ILE A 43 1.183 -15.063 -2.790 1.00 52.04 ATOM 630 HA ILE A 43 0.700 -14.099 -2.725 1.00 51.41 ATOM 631 CB ILE A 43 2.702 -14.855 -2.645 1.00 31.32 ATOM 632 HB ILE A 43 3.199 -15.755 -2.973 1.00 71.14 ATOM 633 CG2 ILE A 43 3.167 -13.708 -3.529 1.00 13.42 ATOM 634 HG21 ILE A 43 3.272 -14.056 -4.546 1.00 33.14 ATOM 635 HG22 ILE A 43 2.439 -12.910 -3.495 1.00 5.21 ATOM 636 HG23 ILE A 43 4.119 -13.342 -3.173 1.00 73.23 ATOM 637 CG1 ILE A 43 3.064 -14.589 -1.182 1.00 44.03 ATOM 638 HG12 ILE A 43 3.750 -13.758 -1.133 1.00 50.14 ATOM 639 HG13 ILE A 43 2.166 -14.342 -0.636 1.00 14.41 ATOM 640 CD1 ILE A 43 3.716 -15.769 -0.497 1.00 22.42 ATOM 641 HD11 ILE A 43 3.453 -16.678 -1.017 1.00 71.33 ATOM 642 HD12 ILE A 43 4.789 -15.645 -0.509 1.00 31.51 ATOM 643 HD13 ILE A 43 3.372 -15.827 0.525 1.00 20.23 ATOM 644 C ILE A 43 0.893 -15.668 -4.160 1.00 33.13 ATOM 645 O ILE A 43 0.939 -16.886 -4.334 1.00 43.03 ATOM 646 N TYR A 44 0.595 -14.810 -5.128 1.00 50.55 ATOM 647 H TYR A 44 0.574 -13.851 -4.928 1.00 55.40 ATOM 648 CA TYR A 44 0.297 -15.259 -6.483 1.00 73.11 ATOM 649 HA TYR A 44 -0.355 -16.117 -6.412 1.00 32.43 ATOM 650 CB TYR A 44 -0.420 -14.156 -7.263 1.00 11.41 ATOM 651 HB2 TYR A 44 -1.376 -13.962 -6.802 1.00 54.53 ATOM 652 HB3 TYR A 44 0.178 -13.256 -7.233 1.00 32.43 ATOM 653 CG TYR A 44 -0.666 -14.502 -8.714 1.00 52.41 ATOM 654 CD1 TYR A 44 -1.891 -15.010 -9.129 1.00 62.41 ATOM 655 HD1 TYR A 44 -2.673 -15.158 -8.398 1.00 62.12 ATOM 656 CE1 TYR A 44 -2.120 -15.329 -10.454 1.00 12.33 ATOM 657 HE1 TYR A 44 -3.079 -15.723 -10.757 1.00 62.04 ATOM 658 CZ TYR A 44 -1.119 -15.139 -11.384 1.00 15.22 ATOM 659 CE2 TYR A 44 0.105 -14.635 -10.997 1.00 12.02 ATOM 660 HE2 TYR A 44 0.888 -14.487 -11.725 1.00 44.22 ATOM 661 CD2 TYR A 44 0.326 -14.321 -9.670 1.00 12.11 ATOM 662 HD2 TYR A 44 1.284 -13.926 -9.363 1.00 72.52 ATOM 663 OH TYR A 44 -1.343 -15.454 -12.704 1.00 60.24 ATOM 664 HH TYR A 44 -0.511 -15.689 -13.122 1.00 51.14 ATOM 665 C TYR A 44 1.572 -15.668 -7.214 1.00 74.34 ATOM 666 O TYR A 44 2.577 -14.958 -7.180 1.00 73.14 ATOM 667 N LYS A 45 1.522 -16.819 -7.877 1.00 23.13 ATOM 668 H LYS A 45 0.692 -17.341 -7.867 1.00 21.04 ATOM 669 CA LYS A 45 2.671 -17.325 -8.619 1.00 52.12 ATOM 670 HA LYS A 45 3.515 -16.689 -8.398 1.00 72.23 ATOM 671 CB LYS A 45 2.996 -18.755 -8.183 1.00 24.21 ATOM 672 HB2 LYS A 45 2.219 -19.414 -8.541 1.00 50.22 ATOM 673 HB3 LYS A 45 3.937 -19.048 -8.626 1.00 62.42 ATOM 674 CG LYS A 45 3.107 -18.922 -6.677 1.00 55.32 ATOM 675 HG2 LYS A 45 2.273 -18.422 -6.207 1.00 11.22 ATOM 676 HG3 LYS A 45 3.079 -19.975 -6.438 1.00 33.32 ATOM 677 CD LYS A 45 4.400 -18.328 -6.144 1.00 33.33 ATOM 678 HD2 LYS A 45 4.710 -18.887 -5.273 1.00 60.03 ATOM 679 HD3 LYS A 45 5.160 -18.398 -6.909 1.00 22.43 ATOM 680 CE LYS A 45 4.224 -16.869 -5.753 1.00 51.23 ATOM 681 HE2 LYS A 45 4.401 -16.254 -6.622 1.00 5.51 ATOM 682 HE3 LYS A 45 3.211 -16.722 -5.409 1.00 11.40 ATOM 683 NZ LYS A 45 5.167 -16.466 -4.673 1.00 75.30 ATOM 684 HZ1 LYS A 45 6.074 -16.167 -5.084 1.00 21.02 ATOM 685 HZ2 LYS A 45 4.768 -15.676 -4.127 1.00 51.42 ATOM 686 HZ3 LYS A 45 5.336 -17.266 -4.030 1.00 62.33 ATOM 687 C LYS A 45 2.407 -17.288 -10.121 1.00 51.20 ATOM 688 O LYS A 45 3.198 -16.738 -10.887 1.00 34.14 ATOM 689 N GLY A 46 1.289 -17.876 -10.536 1.00 13.22 ATOM 690 H GLY A 46 0.696 -18.299 -9.880 1.00 14.41 ATOM 691 CA GLY A 46 0.940 -17.897 -11.944 1.00 63.14 ATOM 692 HA2 GLY A 46 1.083 -16.909 -12.354 1.00 44.45 ATOM 693 HA3 GLY A 46 1.597 -18.586 -12.455 1.00 73.33 ATOM 694 C GLY A 46 -0.495 -18.323 -12.180 1.00 71.43 ATOM 695 O GLY A 46 -1.188 -18.738 -11.251 1.00 22.32 ATOM 696 N PHE A 47 -0.944 -18.220 -13.427 1.00 12.03 ATOM 697 H PHE A 47 -0.344 -17.882 -14.125 1.00 31.25 ATOM 698 CA PHE A 47 -2.308 -18.596 -13.782 1.00 2.44 ATOM 699 HA PHE A 47 -2.673 -19.271 -13.023 1.00 43.13 ATOM 700 CB PHE A 47 -3.207 -17.358 -13.821 1.00 5.21 ATOM 701 HB2 PHE A 47 -3.152 -16.852 -12.869 1.00 0.22 ATOM 702 HB3 PHE A 47 -2.858 -16.694 -14.598 1.00 13.25 ATOM 703 CG PHE A 47 -4.650 -17.673 -14.093 1.00 64.20 ATOM 704 CD1 PHE A 47 -5.310 -18.647 -13.361 1.00 3.32 ATOM 705 HD1 PHE A 47 -4.776 -19.181 -12.587 1.00 52.01 ATOM 706 CE1 PHE A 47 -6.638 -18.939 -13.608 1.00 62.24 ATOM 707 HE1 PHE A 47 -7.140 -19.701 -13.030 1.00 41.25 ATOM 708 CZ PHE A 47 -7.320 -18.258 -14.597 1.00 14.42 ATOM 709 HZ PHE A 47 -8.358 -18.484 -14.791 1.00 50.04 ATOM 710 CE2 PHE A 47 -6.674 -17.284 -15.333 1.00 61.33 ATOM 711 HE2 PHE A 47 -7.205 -16.750 -16.107 1.00 33.21 ATOM 712 CD2 PHE A 47 -5.346 -16.996 -15.082 1.00 22.54 ATOM 713 HD2 PHE A 47 -4.841 -16.236 -15.659 1.00 55.22 ATOM 714 C PHE A 47 -2.342 -19.306 -15.131 1.00 74.15 ATOM 715 O PHE A 47 -2.123 -18.690 -16.174 1.00 21.31 ATOM 716 N GLU A 48 -2.619 -20.606 -15.102 1.00 71.14 ATOM 717 H GLU A 48 -2.785 -21.041 -14.240 1.00 2.21 ATOM 718 CA GLU A 48 -2.681 -21.401 -16.323 1.00 41.24 ATOM 719 HA GLU A 48 -2.950 -20.742 -17.135 1.00 1.42 ATOM 720 CB GLU A 48 -1.316 -22.025 -16.622 1.00 11.21 ATOM 721 HB2 GLU A 48 -0.819 -22.238 -15.687 1.00 43.41 ATOM 722 HB3 GLU A 48 -1.467 -22.950 -17.157 1.00 62.55 ATOM 723 CG GLU A 48 -0.409 -21.135 -17.454 1.00 42.35 ATOM 724 HG2 GLU A 48 -1.009 -20.614 -18.185 1.00 42.15 ATOM 725 HG3 GLU A 48 0.066 -20.416 -16.803 1.00 22.34 ATOM 726 CD GLU A 48 0.668 -21.916 -18.181 1.00 63.52 ATOM 727 OE1 GLU A 48 0.320 -22.875 -18.903 1.00 2.32 ATOM 728 OE2 GLU A 48 1.858 -21.571 -18.029 1.00 4.25 ATOM 729 C GLU A 48 -3.738 -22.495 -16.208 1.00 13.14 ATOM 730 O GLU A 48 -3.874 -23.134 -15.164 1.00 12.42 ATOM 731 N ASP A 49 -4.485 -22.705 -17.286 1.00 44.43 ATOM 732 H ASP A 49 -4.328 -22.163 -18.088 1.00 52.04 ATOM 733 CA ASP A 49 -5.530 -23.721 -17.307 1.00 62.31 ATOM 734 HA ASP A 49 -5.994 -23.700 -18.282 1.00 24.23 ATOM 735 CB ASP A 49 -4.927 -25.108 -17.073 1.00 54.53 ATOM 736 HB2 ASP A 49 -3.939 -25.142 -17.509 1.00 11.43 ATOM 737 HB3 ASP A 49 -4.855 -25.287 -16.011 1.00 5.42 ATOM 738 CG ASP A 49 -5.761 -26.213 -17.691 1.00 51.21 ATOM 739 OD1 ASP A 49 -6.903 -25.931 -18.112 1.00 1.22 ATOM 740 OD2 ASP A 49 -5.272 -27.360 -17.755 1.00 4.34 ATOM 741 C ASP A 49 -6.592 -23.430 -16.252 1.00 32.13 ATOM 742 O ASP A 49 -7.164 -24.346 -15.663 1.00 20.44 ATOM 743 N GLY A 50 -6.850 -22.147 -16.017 1.00 74.02 ATOM 744 H GLY A 50 -6.363 -21.459 -16.517 1.00 73.03 ATOM 745 CA GLY A 50 -7.842 -21.758 -15.032 1.00 54.00 ATOM 746 HA2 GLY A 50 -7.997 -20.691 -15.094 1.00 64.13 ATOM 747 HA3 GLY A 50 -8.772 -22.260 -15.257 1.00 12.32 ATOM 748 C GLY A 50 -7.425 -22.112 -13.618 1.00 74.14 ATOM 749 O GLY A 50 -8.224 -22.016 -12.686 1.00 52.41 ATOM 750 N ILE A 51 -6.172 -22.524 -13.459 1.00 35.45 ATOM 751 H ILE A 51 -5.584 -22.580 -14.240 1.00 32.31 ATOM 752 CA ILE A 51 -5.652 -22.895 -12.148 1.00 41.34 ATOM 753 HA ILE A 51 -6.491 -23.007 -11.476 1.00 64.14 ATOM 754 CB ILE A 51 -4.891 -24.233 -12.202 1.00 52.34 ATOM 755 HB ILE A 51 -4.034 -24.108 -12.846 1.00 61.11 ATOM 756 CG2 ILE A 51 -4.392 -24.614 -10.817 1.00 22.40 ATOM 757 HG21 ILE A 51 -3.713 -23.855 -10.457 1.00 15.11 ATOM 758 HG22 ILE A 51 -5.231 -24.697 -10.142 1.00 22.00 ATOM 759 HG23 ILE A 51 -3.877 -25.562 -10.869 1.00 25.15 ATOM 760 CG1 ILE A 51 -5.789 -25.332 -12.773 1.00 34.45 ATOM 761 HG12 ILE A 51 -6.063 -25.077 -13.784 1.00 41.00 ATOM 762 HG13 ILE A 51 -5.245 -26.266 -12.776 1.00 1.41 ATOM 763 CD1 ILE A 51 -7.064 -25.540 -11.985 1.00 53.13 ATOM 764 HD11 ILE A 51 -7.004 -24.997 -11.054 1.00 34.14 ATOM 765 HD12 ILE A 51 -7.905 -25.178 -12.559 1.00 63.32 ATOM 766 HD13 ILE A 51 -7.194 -26.592 -11.781 1.00 71.40 ATOM 767 C ILE A 51 -4.723 -21.816 -11.601 1.00 61.32 ATOM 768 O ILE A 51 -3.616 -21.622 -12.103 1.00 64.41 ATOM 769 N VAL A 52 -5.181 -21.117 -10.567 1.00 65.42 ATOM 770 H VAL A 52 -6.071 -21.318 -10.211 1.00 72.43 ATOM 771 CA VAL A 52 -4.390 -20.060 -9.949 1.00 24.11 ATOM 772 HA VAL A 52 -3.904 -19.502 -10.737 1.00 33.15 ATOM 773 CB VAL A 52 -5.278 -19.091 -9.146 1.00 41.15 ATOM 774 HB VAL A 52 -5.573 -19.580 -8.230 1.00 31.31 ATOM 775 CG1 VAL A 52 -4.505 -17.832 -8.786 1.00 5.22 ATOM 776 HG11 VAL A 52 -3.475 -18.087 -8.583 1.00 60.43 ATOM 777 HG12 VAL A 52 -4.547 -17.135 -9.610 1.00 11.23 ATOM 778 HG13 VAL A 52 -4.942 -17.379 -7.908 1.00 74.24 ATOM 779 CG2 VAL A 52 -6.535 -18.748 -9.931 1.00 13.11 ATOM 780 HG21 VAL A 52 -6.409 -19.045 -10.962 1.00 30.15 ATOM 781 HG22 VAL A 52 -7.379 -19.272 -9.506 1.00 42.31 ATOM 782 HG23 VAL A 52 -6.711 -17.683 -9.882 1.00 61.41 ATOM 783 C VAL A 52 -3.325 -20.639 -9.025 1.00 25.52 ATOM 784 O VAL A 52 -3.637 -21.181 -7.965 1.00 12.33 ATOM 785 N GLN A 53 -2.066 -20.521 -9.434 1.00 63.34 ATOM 786 H GLN A 53 -1.880 -20.080 -10.289 1.00 14.33 ATOM 787 CA GLN A 53 -0.954 -21.034 -8.642 1.00 41.04 ATOM 788 HA GLN A 53 -1.274 -21.956 -8.180 1.00 45.43 ATOM 789 CB GLN A 53 0.251 -21.320 -9.541 1.00 34.11 ATOM 790 HB2 GLN A 53 0.845 -20.423 -9.622 1.00 43.43 ATOM 791 HB3 GLN A 53 0.847 -22.098 -9.086 1.00 51.55 ATOM 792 CG GLN A 53 -0.129 -21.770 -10.943 1.00 11.54 ATOM 793 HG2 GLN A 53 -0.661 -20.967 -11.433 1.00 22.34 ATOM 794 HG3 GLN A 53 0.774 -21.990 -11.493 1.00 32.14 ATOM 795 CD GLN A 53 -1.010 -23.003 -10.941 1.00 72.23 ATOM 796 OE1 GLN A 53 -1.243 -23.613 -9.897 1.00 51.30 ATOM 797 NE2 GLN A 53 -1.506 -23.378 -12.115 1.00 20.13 ATOM 798 HE21 GLN A 53 -1.277 -22.845 -12.905 1.00 42.11 ATOM 799 HE22 GLN A 53 -2.078 -24.172 -12.143 1.00 61.31 ATOM 800 C GLN A 53 -0.564 -20.046 -7.548 1.00 43.22 ATOM 801 O GLN A 53 0.086 -19.034 -7.814 1.00 3.20 ATOM 802 N LEU A 54 -0.964 -20.345 -6.318 1.00 34.04 ATOM 803 H LEU A 54 -1.479 -21.165 -6.168 1.00 11.11 ATOM 804 CA LEU A 54 -0.657 -19.483 -5.182 1.00 1.51 ATOM 805 HA LEU A 54 -0.100 -18.635 -5.551 1.00 43.53 ATOM 806 CB LEU A 54 -1.948 -18.985 -4.530 1.00 30.02 ATOM 807 HB2 LEU A 54 -2.336 -19.782 -3.914 1.00 4.21 ATOM 808 HB3 LEU A 54 -1.698 -18.139 -3.905 1.00 65.05 ATOM 809 CG LEU A 54 -3.059 -18.550 -5.486 1.00 62.15 ATOM 810 HG LEU A 54 -3.237 -19.340 -6.203 1.00 55.23 ATOM 811 CD1 LEU A 54 -4.353 -18.306 -4.726 1.00 40.01 ATOM 812 HD11 LEU A 54 -5.193 -18.453 -5.389 1.00 0.43 ATOM 813 HD12 LEU A 54 -4.421 -18.998 -3.900 1.00 31.22 ATOM 814 HD13 LEU A 54 -4.364 -17.294 -4.350 1.00 2.24 ATOM 815 CD2 LEU A 54 -2.645 -17.302 -6.253 1.00 24.25 ATOM 816 HD21 LEU A 54 -3.525 -16.800 -6.626 1.00 61.42 ATOM 817 HD22 LEU A 54 -2.104 -16.638 -5.594 1.00 71.40 ATOM 818 HD23 LEU A 54 -2.011 -17.582 -7.081 1.00 22.11 ATOM 819 C LEU A 54 0.195 -20.220 -4.153 1.00 55.31 ATOM 820 O LEU A 54 -0.009 -21.407 -3.899 1.00 22.12 ATOM 821 N LYS A 55 1.148 -19.507 -3.562 1.00 71.42 ATOM 822 H LYS A 55 1.261 -18.565 -3.807 1.00 42.42 ATOM 823 CA LYS A 55 2.029 -20.092 -2.558 1.00 11.40 ATOM 824 HA LYS A 55 2.098 -21.151 -2.753 1.00 34.12 ATOM 825 CB LYS A 55 3.426 -19.475 -2.655 1.00 63.32 ATOM 826 HB2 LYS A 55 3.559 -19.069 -3.647 1.00 2.21 ATOM 827 HB3 LYS A 55 3.504 -18.675 -1.934 1.00 4.42 ATOM 828 CG LYS A 55 4.547 -20.465 -2.391 1.00 64.52 ATOM 829 HG2 LYS A 55 4.282 -21.078 -1.542 1.00 63.03 ATOM 830 HG3 LYS A 55 4.675 -21.091 -3.263 1.00 64.21 ATOM 831 CD LYS A 55 5.859 -19.757 -2.095 1.00 72.23 ATOM 832 HD2 LYS A 55 6.668 -20.469 -2.171 1.00 54.45 ATOM 833 HD3 LYS A 55 6.002 -18.967 -2.819 1.00 24.20 ATOM 834 CE LYS A 55 5.864 -19.155 -0.698 1.00 64.35 ATOM 835 HE2 LYS A 55 5.006 -18.510 -0.595 1.00 53.13 ATOM 836 HE3 LYS A 55 5.802 -19.956 0.024 1.00 10.52 ATOM 837 NZ LYS A 55 7.099 -18.364 -0.440 1.00 63.13 ATOM 838 HZ1 LYS A 55 7.111 -17.514 -1.040 1.00 31.13 ATOM 839 HZ2 LYS A 55 7.135 -18.072 0.557 1.00 34.14 ATOM 840 HZ3 LYS A 55 7.941 -18.937 -0.653 1.00 4.41 ATOM 841 C LYS A 55 1.467 -19.885 -1.155 1.00 1.10 ATOM 842 O LYS A 55 1.387 -18.757 -0.667 1.00 55.44 ATOM 843 N LEU A 56 1.081 -20.980 -0.510 1.00 23.20 ATOM 844 H LEU A 56 1.170 -21.851 -0.950 1.00 10.01 ATOM 845 CA LEU A 56 0.528 -20.919 0.839 1.00 63.24 ATOM 846 HA LEU A 56 0.154 -19.919 0.998 1.00 33.10 ATOM 847 CB LEU A 56 -0.626 -21.913 0.983 1.00 3.23 ATOM 848 HB2 LEU A 56 -0.392 -22.780 0.386 1.00 61.34 ATOM 849 HB3 LEU A 56 -0.685 -22.200 2.024 1.00 54.24 ATOM 850 CG LEU A 56 -2.004 -21.407 0.556 1.00 71.42 ATOM 851 HG LEU A 56 -2.104 -20.369 0.840 1.00 11.05 ATOM 852 CD1 LEU A 56 -2.160 -21.496 -0.954 1.00 75.33 ATOM 853 HD11 LEU A 56 -3.188 -21.724 -1.197 1.00 61.01 ATOM 854 HD12 LEU A 56 -1.886 -20.552 -1.401 1.00 22.11 ATOM 855 HD13 LEU A 56 -1.519 -22.276 -1.337 1.00 42.04 ATOM 856 CD2 LEU A 56 -3.102 -22.196 1.255 1.00 63.22 ATOM 857 HD21 LEU A 56 -3.071 -23.225 0.927 1.00 44.31 ATOM 858 HD22 LEU A 56 -2.950 -22.154 2.323 1.00 34.23 ATOM 859 HD23 LEU A 56 -4.063 -21.769 1.010 1.00 32.34 ATOM 860 C LEU A 56 1.602 -21.214 1.881 1.00 11.02 ATOM 861 O LEU A 56 2.473 -22.057 1.667 1.00 13.22 ATOM 862 N GLN A 57 1.531 -20.515 3.010 1.00 63.53 ATOM 863 H GLN A 57 0.814 -19.858 3.121 1.00 72.11 ATOM 864 CA GLN A 57 2.497 -20.704 4.086 1.00 52.00 ATOM 865 HA GLN A 57 2.984 -21.655 3.931 1.00 11.33 ATOM 866 CB GLN A 57 3.550 -19.595 4.055 1.00 51.01 ATOM 867 HB2 GLN A 57 3.068 -18.651 4.261 1.00 73.11 ATOM 868 HB3 GLN A 57 4.284 -19.790 4.823 1.00 72.42 ATOM 869 CG GLN A 57 4.274 -19.480 2.723 1.00 34.40 ATOM 870 HG2 GLN A 57 3.570 -19.678 1.927 1.00 5.25 ATOM 871 HG3 GLN A 57 4.657 -18.476 2.622 1.00 50.21 ATOM 872 CD GLN A 57 5.428 -20.455 2.600 1.00 22.14 ATOM 873 OE1 GLN A 57 6.545 -20.169 3.032 1.00 25.30 ATOM 874 NE2 GLN A 57 5.164 -21.615 2.010 1.00 42.43 ATOM 875 HE21 GLN A 57 4.251 -21.773 1.689 1.00 0.02 ATOM 876 HE22 GLN A 57 5.892 -22.263 1.916 1.00 10.23 ATOM 877 C GLN A 57 1.802 -20.724 5.443 1.00 12.35 ATOM 878 O GLN A 57 0.732 -20.141 5.613 1.00 52.32 ATOM 879 N GLY A 58 2.418 -21.399 6.409 1.00 62.32 ATOM 880 H GLY A 58 3.270 -21.845 6.216 1.00 13.20 ATOM 881 CA GLY A 58 1.844 -21.483 7.739 1.00 51.41 ATOM 882 HA2 GLY A 58 2.611 -21.259 8.465 1.00 21.31 ATOM 883 HA3 GLY A 58 1.056 -20.749 7.825 1.00 2.50 ATOM 884 C GLY A 58 1.269 -22.853 8.037 1.00 22.25 ATOM 885 O GLY A 58 1.785 -23.866 7.566 1.00 63.32 ATOM 886 N SER A 59 0.199 -22.886 8.824 1.00 15.34 ATOM 887 H SER A 59 -0.167 -22.044 9.169 1.00 5.23 ATOM 888 CA SER A 59 -0.444 -24.143 9.190 1.00 4.20 ATOM 889 HA SER A 59 0.333 -24.865 9.392 1.00 61.33 ATOM 890 CB SER A 59 -1.292 -23.959 10.450 1.00 70.12 ATOM 891 HB2 SER A 59 -1.952 -23.116 10.316 1.00 14.11 ATOM 892 HB3 SER A 59 -1.877 -24.851 10.620 1.00 71.44 ATOM 893 OG SER A 59 -0.476 -23.725 11.584 1.00 12.25 ATOM 894 HG SER A 59 -0.962 -23.952 12.381 1.00 62.43 ATOM 895 C SER A 59 -1.313 -24.661 8.048 1.00 12.35 ATOM 896 O SER A 59 -1.420 -25.869 7.834 1.00 43.25 ATOM 897 N CYS A 60 -1.933 -23.739 7.320 1.00 3.32 ATOM 898 H CYS A 60 -1.809 -22.792 7.540 1.00 3.23 ATOM 899 CA CYS A 60 -2.794 -24.101 6.200 1.00 15.23 ATOM 900 HA CYS A 60 -3.650 -24.625 6.598 1.00 70.33 ATOM 901 CB CYS A 60 -3.274 -22.844 5.472 1.00 34.52 ATOM 902 HB2 CYS A 60 -3.606 -22.120 6.201 1.00 1.50 ATOM 903 HB3 CYS A 60 -2.453 -22.428 4.909 1.00 63.34 ATOM 904 SG CYS A 60 -4.642 -23.133 4.325 1.00 64.23 ATOM 905 HG CYS A 60 -5.292 -24.214 4.728 1.00 14.34 ATOM 906 C CYS A 60 -2.064 -25.020 5.227 1.00 44.32 ATOM 907 O CYS A 60 -2.669 -25.897 4.610 1.00 61.01 ATOM 908 N THR A 61 -0.757 -24.812 5.092 1.00 54.31 ATOM 909 H THR A 61 -0.332 -24.097 5.611 1.00 73.33 ATOM 910 CA THR A 61 0.056 -25.619 4.191 1.00 0.25 ATOM 911 HA THR A 61 -0.592 -26.022 3.427 1.00 14.02 ATOM 912 CB THR A 61 1.144 -24.771 3.505 1.00 32.21 ATOM 913 HB THR A 61 0.665 -23.968 2.964 1.00 14.42 ATOM 914 OG1 THR A 61 1.885 -25.578 2.583 1.00 75.31 ATOM 915 HG1 THR A 61 2.597 -26.024 3.048 1.00 40.41 ATOM 916 CG2 THR A 61 2.090 -24.169 4.533 1.00 34.02 ATOM 917 HG21 THR A 61 1.815 -23.140 4.716 1.00 63.53 ATOM 918 HG22 THR A 61 2.023 -24.728 5.455 1.00 61.33 ATOM 919 HG23 THR A 61 3.102 -24.211 4.159 1.00 12.30 ATOM 920 C THR A 61 0.720 -26.772 4.935 1.00 3.12 ATOM 921 O THR A 61 1.809 -27.214 4.569 1.00 41.01 ATOM 922 N SER A 62 0.058 -27.255 5.981 1.00 75.40 ATOM 923 H SER A 62 -0.806 -26.860 6.223 1.00 33.53 ATOM 924 CA SER A 62 0.586 -28.356 6.778 1.00 32.04 ATOM 925 HA SER A 62 1.642 -28.439 6.571 1.00 42.44 ATOM 926 CB SER A 62 0.392 -28.072 8.269 1.00 22.43 ATOM 927 HB2 SER A 62 -0.658 -27.932 8.473 1.00 74.11 ATOM 928 HB3 SER A 62 0.762 -28.910 8.843 1.00 34.11 ATOM 929 OG SER A 62 1.093 -26.905 8.662 1.00 64.14 ATOM 930 HG SER A 62 2.017 -26.988 8.414 1.00 41.23 ATOM 931 C SER A 62 -0.093 -29.671 6.407 1.00 51.21 ATOM 932 O SER A 62 0.550 -30.720 6.350 1.00 40.34 ATOM 933 N CYS A 63 -1.396 -29.606 6.156 1.00 62.14 ATOM 934 H CYS A 63 -1.853 -28.741 6.217 1.00 22.34 ATOM 935 CA CYS A 63 -2.164 -30.791 5.790 1.00 22.12 ATOM 936 HA CYS A 63 -1.500 -31.641 5.832 1.00 61.13 ATOM 937 CB CYS A 63 -3.311 -31.006 6.779 1.00 25.01 ATOM 938 HB2 CYS A 63 -3.598 -30.053 7.198 1.00 2.14 ATOM 939 HB3 CYS A 63 -4.154 -31.429 6.254 1.00 22.41 ATOM 940 SG CYS A 63 -2.904 -32.109 8.153 1.00 62.33 ATOM 941 HG CYS A 63 -3.936 -32.915 8.349 1.00 72.23 ATOM 942 C CYS A 63 -2.715 -30.667 4.373 1.00 4.44 ATOM 943 O CYS A 63 -2.825 -29.574 3.818 1.00 43.44 ATOM 944 N PRO A 64 -3.068 -31.813 3.773 1.00 42.32 ATOM 945 CA PRO A 64 -3.612 -31.858 2.412 1.00 21.54 ATOM 946 HA PRO A 64 -2.967 -31.351 1.710 1.00 61.11 ATOM 947 CB PRO A 64 -3.642 -33.355 2.092 1.00 25.14 ATOM 948 HB2 PRO A 64 -4.503 -33.578 1.479 1.00 52.53 ATOM 949 HB3 PRO A 64 -2.739 -33.633 1.570 1.00 62.15 ATOM 950 CG PRO A 64 -3.730 -34.025 3.420 1.00 2.32 ATOM 951 HG2 PRO A 64 -4.762 -34.099 3.726 1.00 72.51 ATOM 952 HG3 PRO A 64 -3.281 -35.005 3.367 1.00 62.52 ATOM 953 CD PRO A 64 -2.964 -33.152 4.376 1.00 62.13 ATOM 954 HD2 PRO A 64 -3.421 -33.171 5.354 1.00 72.32 ATOM 955 HD3 PRO A 64 -1.933 -33.469 4.433 1.00 60.41 ATOM 956 C PRO A 64 -5.015 -31.268 2.329 1.00 34.11 ATOM 957 O PRO A 64 -5.303 -30.446 1.459 1.00 62.52 ATOM 958 N SER A 65 -5.886 -31.692 3.240 1.00 4.21 ATOM 959 H SER A 65 -5.596 -32.348 3.908 1.00 33.13 ATOM 960 CA SER A 65 -7.261 -31.207 3.267 1.00 23.12 ATOM 961 HA SER A 65 -7.644 -31.240 2.258 1.00 4.11 ATOM 962 CB SER A 65 -8.123 -32.105 4.156 1.00 21.25 ATOM 963 HB2 SER A 65 -8.664 -31.495 4.863 1.00 54.31 ATOM 964 HB3 SER A 65 -8.823 -32.651 3.541 1.00 53.23 ATOM 965 OG SER A 65 -7.325 -33.032 4.872 1.00 64.23 ATOM 966 HG SER A 65 -7.038 -32.637 5.698 1.00 21.23 ATOM 967 C SER A 65 -7.320 -29.768 3.769 1.00 5.35 ATOM 968 O SER A 65 -8.162 -28.982 3.337 1.00 52.42 ATOM 969 N SER A 66 -6.418 -29.430 4.686 1.00 61.01 ATOM 970 H SER A 66 -5.772 -30.102 4.991 1.00 51.42 ATOM 971 CA SER A 66 -6.368 -28.087 5.251 1.00 15.30 ATOM 972 HA SER A 66 -7.299 -27.911 5.770 1.00 51.12 ATOM 973 CB SER A 66 -5.213 -27.972 6.248 1.00 54.04 ATOM 974 HB2 SER A 66 -4.354 -28.498 5.861 1.00 42.45 ATOM 975 HB3 SER A 66 -4.965 -26.930 6.388 1.00 12.21 ATOM 976 OG SER A 66 -5.564 -28.531 7.501 1.00 32.25 ATOM 977 HG SER A 66 -4.846 -28.396 8.124 1.00 33.45 ATOM 978 C SER A 66 -6.213 -27.040 4.152 1.00 64.32 ATOM 979 O SER A 66 -6.849 -25.987 4.188 1.00 54.01 ATOM 980 N ILE A 67 -5.361 -27.339 3.176 1.00 14.32 ATOM 981 H ILE A 67 -4.884 -28.194 3.203 1.00 3.43 ATOM 982 CA ILE A 67 -5.122 -26.425 2.066 1.00 71.11 ATOM 983 HA ILE A 67 -4.831 -25.469 2.478 1.00 74.32 ATOM 984 CB ILE A 67 -3.984 -26.928 1.158 1.00 31.12 ATOM 985 HB ILE A 67 -4.266 -27.893 0.766 1.00 54.02 ATOM 986 CG2 ILE A 67 -3.784 -25.980 -0.015 1.00 3.04 ATOM 987 HG21 ILE A 67 -2.772 -26.070 -0.382 1.00 30.42 ATOM 988 HG22 ILE A 67 -4.477 -26.232 -0.804 1.00 1.35 ATOM 989 HG23 ILE A 67 -3.960 -24.965 0.309 1.00 1.20 ATOM 990 CG1 ILE A 67 -2.689 -27.073 1.960 1.00 31.31 ATOM 991 HG12 ILE A 67 -2.223 -26.106 2.058 1.00 41.33 ATOM 992 HG13 ILE A 67 -2.924 -27.456 2.943 1.00 53.21 ATOM 993 CD1 ILE A 67 -1.686 -28.010 1.324 1.00 51.23 ATOM 994 HD11 ILE A 67 -1.982 -29.032 1.507 1.00 62.34 ATOM 995 HD12 ILE A 67 -1.651 -27.830 0.259 1.00 22.23 ATOM 996 HD13 ILE A 67 -0.709 -27.836 1.751 1.00 55.43 ATOM 997 C ILE A 67 -6.382 -26.238 1.227 1.00 45.13 ATOM 998 O ILE A 67 -6.635 -25.153 0.703 1.00 1.41 ATOM 999 N ILE A 68 -7.168 -27.302 1.105 1.00 50.13 ATOM 1000 H ILE A 68 -6.912 -28.139 1.545 1.00 12.44 ATOM 1001 CA ILE A 68 -8.403 -27.254 0.332 1.00 41.31 ATOM 1002 HA ILE A 68 -8.151 -26.972 -0.681 1.00 34.25 ATOM 1003 CB ILE A 68 -9.098 -28.628 0.295 1.00 43.33 ATOM 1004 HB ILE A 68 -9.444 -28.858 1.290 1.00 32.14 ATOM 1005 CG2 ILE A 68 -10.306 -28.586 -0.629 1.00 45.44 ATOM 1006 HG21 ILE A 68 -11.194 -28.844 -0.072 1.00 51.53 ATOM 1007 HG22 ILE A 68 -10.412 -27.591 -1.037 1.00 72.33 ATOM 1008 HG23 ILE A 68 -10.168 -29.292 -1.434 1.00 64.15 ATOM 1009 CG1 ILE A 68 -8.113 -29.709 -0.155 1.00 73.23 ATOM 1010 HG12 ILE A 68 -7.738 -29.460 -1.135 1.00 63.31 ATOM 1011 HG13 ILE A 68 -7.289 -29.748 0.542 1.00 32.05 ATOM 1012 CD1 ILE A 68 -8.726 -31.090 -0.230 1.00 23.40 ATOM 1013 HD11 ILE A 68 -9.034 -31.293 -1.245 1.00 12.01 ATOM 1014 HD12 ILE A 68 -7.996 -31.825 0.078 1.00 52.21 ATOM 1015 HD13 ILE A 68 -9.584 -31.140 0.424 1.00 40.52 ATOM 1016 C ILE A 68 -9.370 -26.223 0.904 1.00 21.05 ATOM 1017 O ILE A 68 -10.144 -25.606 0.172 1.00 45.25 ATOM 1018 N THR A 69 -9.320 -26.040 2.220 1.00 10.53 ATOM 1019 H THR A 69 -8.682 -26.561 2.751 1.00 74.43 ATOM 1020 CA THR A 69 -10.191 -25.083 2.892 1.00 24.12 ATOM 1021 HA THR A 69 -11.211 -25.415 2.765 1.00 0.54 ATOM 1022 CB THR A 69 -9.889 -25.013 4.401 1.00 0.41 ATOM 1023 HB THR A 69 -8.854 -24.730 4.533 1.00 33.11 ATOM 1024 OG1 THR A 69 -10.104 -26.293 5.004 1.00 31.51 ATOM 1025 HG1 THR A 69 -10.844 -26.730 4.574 1.00 44.40 ATOM 1026 CG2 THR A 69 -10.767 -23.973 5.080 1.00 13.35 ATOM 1027 HG21 THR A 69 -11.495 -23.599 4.375 1.00 64.32 ATOM 1028 HG22 THR A 69 -11.278 -24.424 5.918 1.00 24.43 ATOM 1029 HG23 THR A 69 -10.153 -23.156 5.431 1.00 72.23 ATOM 1030 C THR A 69 -10.045 -23.690 2.291 1.00 63.02 ATOM 1031 O THR A 69 -11.033 -23.056 1.920 1.00 55.01 ATOM 1032 N LEU A 70 -8.806 -23.218 2.196 1.00 74.51 ATOM 1033 H LEU A 70 -8.059 -23.770 2.508 1.00 12.31 ATOM 1034 CA LEU A 70 -8.531 -21.899 1.638 1.00 63.12 ATOM 1035 HA LEU A 70 -9.259 -21.211 2.040 1.00 41.40 ATOM 1036 CB LEU A 70 -7.130 -21.435 2.041 1.00 30.53 ATOM 1037 HB2 LEU A 70 -6.686 -22.212 2.645 1.00 62.14 ATOM 1038 HB3 LEU A 70 -6.551 -21.309 1.137 1.00 13.24 ATOM 1039 CG LEU A 70 -7.057 -20.129 2.832 1.00 15.14 ATOM 1040 HG LEU A 70 -6.022 -19.838 2.941 1.00 24.20 ATOM 1041 CD1 LEU A 70 -7.781 -19.015 2.092 1.00 74.44 ATOM 1042 HD11 LEU A 70 -7.487 -19.024 1.053 1.00 42.54 ATOM 1043 HD12 LEU A 70 -8.848 -19.169 2.165 1.00 40.44 ATOM 1044 HD13 LEU A 70 -7.523 -18.063 2.531 1.00 35.44 ATOM 1045 CD2 LEU A 70 -7.644 -20.315 4.224 1.00 2.13 ATOM 1046 HD21 LEU A 70 -7.592 -21.358 4.500 1.00 1.34 ATOM 1047 HD22 LEU A 70 -7.081 -19.726 4.934 1.00 70.34 ATOM 1048 HD23 LEU A 70 -8.675 -19.993 4.227 1.00 44.33 ATOM 1049 C LEU A 70 -8.656 -21.914 0.118 1.00 64.04 ATOM 1050 O LEU A 70 -9.300 -21.046 -0.472 1.00 71.40 ATOM 1051 N LYS A 71 -8.036 -22.907 -0.512 1.00 13.21 ATOM 1052 H LYS A 71 -7.538 -23.568 0.013 1.00 21.41 ATOM 1053 CA LYS A 71 -8.080 -23.038 -1.963 1.00 71.44 ATOM 1054 HA LYS A 71 -7.532 -22.211 -2.388 1.00 62.32 ATOM 1055 CB LYS A 71 -7.420 -24.349 -2.397 1.00 74.24 ATOM 1056 HB2 LYS A 71 -7.799 -25.150 -1.780 1.00 22.51 ATOM 1057 HB3 LYS A 71 -7.682 -24.546 -3.427 1.00 43.14 ATOM 1058 CG LYS A 71 -5.906 -24.334 -2.285 1.00 22.44 ATOM 1059 HG2 LYS A 71 -5.552 -23.325 -2.436 1.00 73.33 ATOM 1060 HG3 LYS A 71 -5.624 -24.672 -1.297 1.00 52.12 ATOM 1061 CD LYS A 71 -5.261 -25.242 -3.319 1.00 4.41 ATOM 1062 HD2 LYS A 71 -5.537 -24.902 -4.306 1.00 2.41 ATOM 1063 HD3 LYS A 71 -4.187 -25.194 -3.207 1.00 44.30 ATOM 1064 CE LYS A 71 -5.711 -26.685 -3.153 1.00 13.21 ATOM 1065 HE2 LYS A 71 -5.987 -26.846 -2.122 1.00 3.10 ATOM 1066 HE3 LYS A 71 -6.570 -26.855 -3.786 1.00 1.14 ATOM 1067 NZ LYS A 71 -4.637 -27.647 -3.524 1.00 33.41 ATOM 1068 HZ1 LYS A 71 -3.823 -27.538 -2.885 1.00 74.24 ATOM 1069 HZ2 LYS A 71 -4.992 -28.623 -3.453 1.00 5.21 ATOM 1070 HZ3 LYS A 71 -4.324 -27.474 -4.500 1.00 62.04 ATOM 1071 C LYS A 71 -9.518 -22.988 -2.471 1.00 44.02 ATOM 1072 O LYS A 71 -9.788 -22.449 -3.543 1.00 72.35 ATOM 1073 N ASN A 72 -10.436 -23.552 -1.693 1.00 5.34 ATOM 1074 H ASN A 72 -10.158 -23.966 -0.849 1.00 12.43 ATOM 1075 CA ASN A 72 -11.846 -23.570 -2.064 1.00 2.23 ATOM 1076 HA ASN A 72 -11.918 -23.944 -3.074 1.00 21.44 ATOM 1077 CB ASN A 72 -12.628 -24.498 -1.132 1.00 0.42 ATOM 1078 HB2 ASN A 72 -12.142 -24.521 -0.167 1.00 35.30 ATOM 1079 HB3 ASN A 72 -13.632 -24.119 -1.016 1.00 12.22 ATOM 1080 CG ASN A 72 -12.708 -25.916 -1.662 1.00 24.22 ATOM 1081 OD1 ASN A 72 -12.657 -26.143 -2.871 1.00 11.31 ATOM 1082 ND2 ASN A 72 -12.833 -26.880 -0.757 1.00 11.44 ATOM 1083 HD21 ASN A 72 -12.867 -26.625 0.189 1.00 2.04 ATOM 1084 HD22 ASN A 72 -12.886 -27.806 -1.072 1.00 32.14 ATOM 1085 C ASN A 72 -12.439 -22.165 -2.016 1.00 41.11 ATOM 1086 O ASN A 72 -13.113 -21.732 -2.950 1.00 65.11 ATOM 1087 N GLY A 73 -12.183 -21.457 -0.920 1.00 45.22 ATOM 1088 H GLY A 73 -11.639 -21.853 -0.207 1.00 72.53 ATOM 1089 CA GLY A 73 -12.698 -20.108 -0.771 1.00 23.41 ATOM 1090 HA2 GLY A 73 -13.767 -20.124 -0.922 1.00 63.32 ATOM 1091 HA3 GLY A 73 -12.491 -19.766 0.232 1.00 13.44 ATOM 1092 C GLY A 73 -12.077 -19.138 -1.756 1.00 62.12 ATOM 1093 O GLY A 73 -12.727 -18.191 -2.198 1.00 55.31 ATOM 1094 N ILE A 74 -10.815 -19.373 -2.100 1.00 50.10 ATOM 1095 H ILE A 74 -10.350 -20.144 -1.714 1.00 41.10 ATOM 1096 CA ILE A 74 -10.107 -18.512 -3.039 1.00 4.45 ATOM 1097 HA ILE A 74 -10.089 -17.513 -2.626 1.00 24.12 ATOM 1098 CB ILE A 74 -8.653 -18.978 -3.243 1.00 51.35 ATOM 1099 HB ILE A 74 -8.670 -20.016 -3.537 1.00 65.01 ATOM 1100 CG2 ILE A 74 -7.993 -18.180 -4.359 1.00 35.42 ATOM 1101 HG21 ILE A 74 -6.954 -18.463 -4.437 1.00 71.23 ATOM 1102 HG22 ILE A 74 -8.494 -18.387 -5.293 1.00 52.43 ATOM 1103 HG23 ILE A 74 -8.064 -17.126 -4.138 1.00 10.34 ATOM 1104 CG1 ILE A 74 -7.861 -18.838 -1.942 1.00 34.34 ATOM 1105 HG12 ILE A 74 -7.435 -17.849 -1.891 1.00 63.11 ATOM 1106 HG13 ILE A 74 -8.531 -18.980 -1.105 1.00 63.23 ATOM 1107 CD1 ILE A 74 -6.734 -19.838 -1.810 1.00 44.33 ATOM 1108 HD11 ILE A 74 -6.920 -20.481 -0.963 1.00 64.11 ATOM 1109 HD12 ILE A 74 -6.674 -20.434 -2.709 1.00 13.21 ATOM 1110 HD13 ILE A 74 -5.801 -19.312 -1.665 1.00 55.31 ATOM 1111 C ILE A 74 -10.812 -18.474 -4.390 1.00 42.20 ATOM 1112 O ILE A 74 -10.918 -17.419 -5.016 1.00 33.53 ATOM 1113 N GLN A 75 -11.293 -19.631 -4.833 1.00 11.13 ATOM 1114 H GLN A 75 -11.177 -20.437 -4.288 1.00 42.33 ATOM 1115 CA GLN A 75 -11.990 -19.729 -6.110 1.00 24.51 ATOM 1116 HA GLN A 75 -11.403 -19.204 -6.848 1.00 72.34 ATOM 1117 CB GLN A 75 -12.123 -21.194 -6.531 1.00 24.14 ATOM 1118 HB2 GLN A 75 -12.805 -21.690 -5.856 1.00 42.42 ATOM 1119 HB3 GLN A 75 -12.526 -21.233 -7.532 1.00 33.54 ATOM 1120 CG GLN A 75 -10.805 -21.953 -6.519 1.00 11.53 ATOM 1121 HG2 GLN A 75 -10.252 -21.703 -7.412 1.00 53.51 ATOM 1122 HG3 GLN A 75 -10.239 -21.651 -5.650 1.00 41.40 ATOM 1123 CD GLN A 75 -10.997 -23.456 -6.474 1.00 54.44 ATOM 1124 OE1 GLN A 75 -11.861 -24.003 -7.161 1.00 24.21 ATOM 1125 NE2 GLN A 75 -10.192 -24.132 -5.664 1.00 63.12 ATOM 1126 HE21 GLN A 75 -9.528 -23.629 -5.146 1.00 70.14 ATOM 1127 HE22 GLN A 75 -10.294 -25.105 -5.615 1.00 55.52 ATOM 1128 C GLN A 75 -13.369 -19.084 -6.029 1.00 31.20 ATOM 1129 O GLN A 75 -13.870 -18.541 -7.013 1.00 23.51 ATOM 1130 N ASN A 76 -13.978 -19.148 -4.849 1.00 54.25 ATOM 1131 H ASN A 76 -13.528 -19.594 -4.102 1.00 13.11 ATOM 1132 CA ASN A 76 -15.301 -18.570 -4.640 1.00 71.24 ATOM 1133 HA ASN A 76 -15.998 -19.101 -5.272 1.00 2.33 ATOM 1134 CB ASN A 76 -15.728 -18.735 -3.180 1.00 64.33 ATOM 1135 HB2 ASN A 76 -14.965 -19.286 -2.649 1.00 1.00 ATOM 1136 HB3 ASN A 76 -15.840 -17.760 -2.731 1.00 51.15 ATOM 1137 CG ASN A 76 -17.040 -19.482 -3.042 1.00 72.13 ATOM 1138 OD1 ASN A 76 -18.033 -19.140 -3.685 1.00 43.41 ATOM 1139 ND2 ASN A 76 -17.051 -20.509 -2.200 1.00 42.21 ATOM 1140 HD21 ASN A 76 -16.223 -20.724 -1.722 1.00 21.14 ATOM 1141 HD22 ASN A 76 -17.886 -21.010 -2.092 1.00 51.31 ATOM 1142 C ASN A 76 -15.316 -17.093 -5.022 1.00 74.24 ATOM 1143 O ASN A 76 -16.162 -16.652 -5.800 1.00 43.32 ATOM 1144 N MET A 77 -14.375 -16.335 -4.470 1.00 61.11 ATOM 1145 H MET A 77 -13.729 -16.744 -3.857 1.00 64.34 ATOM 1146 CA MET A 77 -14.279 -14.908 -4.755 1.00 0.03 ATOM 1147 HA MET A 77 -15.276 -14.496 -4.722 1.00 75.23 ATOM 1148 CB MET A 77 -13.419 -14.212 -3.698 1.00 31.12 ATOM 1149 HB2 MET A 77 -13.214 -13.204 -4.025 1.00 0.34 ATOM 1150 HB3 MET A 77 -13.969 -14.176 -2.769 1.00 72.33 ATOM 1151 CG MET A 77 -12.093 -14.908 -3.439 1.00 21.23 ATOM 1152 HG2 MET A 77 -12.088 -15.852 -3.964 1.00 3.31 ATOM 1153 HG3 MET A 77 -11.296 -14.285 -3.815 1.00 43.34 ATOM 1154 SD MET A 77 -11.804 -15.222 -1.687 1.00 21.22 ATOM 1155 CE MET A 77 -12.206 -13.624 -0.986 1.00 11.14 ATOM 1156 HE1 MET A 77 -12.178 -12.873 -1.761 1.00 43.03 ATOM 1157 HE2 MET A 77 -13.196 -13.659 -0.554 1.00 44.34 ATOM 1158 HE3 MET A 77 -11.488 -13.376 -0.218 1.00 64.23 ATOM 1159 C MET A 77 -13.692 -14.669 -6.142 1.00 55.43 ATOM 1160 O MET A 77 -14.185 -13.831 -6.900 1.00 30.24 ATOM 1161 N LEU A 78 -12.638 -15.408 -6.470 1.00 15.23 ATOM 1162 H LEU A 78 -12.291 -16.058 -5.825 1.00 32.32 ATOM 1163 CA LEU A 78 -11.984 -15.276 -7.767 1.00 14.40 ATOM 1164 HA LEU A 78 -11.577 -14.278 -7.832 1.00 51.34 ATOM 1165 CB LEU A 78 -10.845 -16.288 -7.891 1.00 63.32 ATOM 1166 HB2 LEU A 78 -11.053 -17.105 -7.217 1.00 1.43 ATOM 1167 HB3 LEU A 78 -10.839 -16.656 -8.908 1.00 14.14 ATOM 1168 CG LEU A 78 -9.444 -15.764 -7.574 1.00 23.42 ATOM 1169 HG LEU A 78 -9.224 -14.928 -8.222 1.00 43.54 ATOM 1170 CD1 LEU A 78 -9.370 -15.275 -6.136 1.00 1.01 ATOM 1171 HD11 LEU A 78 -10.330 -14.878 -5.841 1.00 40.10 ATOM 1172 HD12 LEU A 78 -9.107 -16.098 -5.488 1.00 64.34 ATOM 1173 HD13 LEU A 78 -8.621 -14.501 -6.057 1.00 63.20 ATOM 1174 CD2 LEU A 78 -8.401 -16.844 -7.826 1.00 41.30 ATOM 1175 HD21 LEU A 78 -8.700 -17.756 -7.330 1.00 45.44 ATOM 1176 HD22 LEU A 78 -8.317 -17.022 -8.888 1.00 1.12 ATOM 1177 HD23 LEU A 78 -7.446 -16.519 -7.439 1.00 34.42 ATOM 1178 C LEU A 78 -12.983 -15.474 -8.903 1.00 23.50 ATOM 1179 O LEU A 78 -12.947 -14.761 -9.905 1.00 65.00 ATOM 1180 N GLN A 79 -13.874 -16.447 -8.738 1.00 4.15 ATOM 1181 H GLN A 79 -13.851 -16.981 -7.917 1.00 33.11 ATOM 1182 CA GLN A 79 -14.883 -16.738 -9.749 1.00 2.21 ATOM 1183 HA GLN A 79 -14.401 -16.713 -10.715 1.00 10.35 ATOM 1184 CB GLN A 79 -15.473 -18.131 -9.524 1.00 55.13 ATOM 1185 HB2 GLN A 79 -15.725 -18.238 -8.480 1.00 30.12 ATOM 1186 HB3 GLN A 79 -16.373 -18.227 -10.115 1.00 2.13 ATOM 1187 CG GLN A 79 -14.531 -19.260 -9.906 1.00 64.44 ATOM 1188 HG2 GLN A 79 -13.810 -18.886 -10.618 1.00 2.51 ATOM 1189 HG3 GLN A 79 -14.016 -19.598 -9.019 1.00 33.12 ATOM 1190 CD GLN A 79 -15.254 -20.440 -10.527 1.00 4.43 ATOM 1191 OE1 GLN A 79 -16.482 -20.516 -10.495 1.00 32.15 ATOM 1192 NE2 GLN A 79 -14.493 -21.367 -11.097 1.00 34.45 ATOM 1193 HE21 GLN A 79 -13.521 -21.241 -11.083 1.00 51.42 ATOM 1194 HE22 GLN A 79 -14.934 -22.141 -11.504 1.00 52.43 ATOM 1195 C GLN A 79 -15.993 -15.692 -9.727 1.00 21.32 ATOM 1196 O GLN A 79 -16.749 -15.555 -10.688 1.00 54.43 ATOM 1197 N PHE A 80 -16.085 -14.958 -8.623 1.00 50.42 ATOM 1198 H PHE A 80 -15.453 -15.114 -7.890 1.00 61.44 ATOM 1199 CA PHE A 80 -17.104 -13.925 -8.475 1.00 42.23 ATOM 1200 HA PHE A 80 -18.067 -14.388 -8.621 1.00 55.32 ATOM 1201 CB PHE A 80 -17.048 -13.321 -7.070 1.00 73.43 ATOM 1202 HB2 PHE A 80 -16.670 -14.063 -6.383 1.00 4.54 ATOM 1203 HB3 PHE A 80 -16.384 -12.470 -7.078 1.00 31.50 ATOM 1204 CG PHE A 80 -18.385 -12.862 -6.562 1.00 42.31 ATOM 1205 CD1 PHE A 80 -19.029 -11.782 -7.145 1.00 62.53 ATOM 1206 HD1 PHE A 80 -18.560 -11.270 -7.974 1.00 72.31 ATOM 1207 CE1 PHE A 80 -20.259 -11.357 -6.680 1.00 70.13 ATOM 1208 HE1 PHE A 80 -20.749 -10.514 -7.144 1.00 15.01 ATOM 1209 CZ PHE A 80 -20.858 -12.010 -5.621 1.00 74.34 ATOM 1210 HZ PHE A 80 -21.820 -11.680 -5.257 1.00 24.10 ATOM 1211 CE2 PHE A 80 -20.227 -13.088 -5.032 1.00 32.13 ATOM 1212 HE2 PHE A 80 -20.694 -13.600 -4.203 1.00 64.34 ATOM 1213 CD2 PHE A 80 -18.997 -13.509 -5.501 1.00 10.44 ATOM 1214 HD2 PHE A 80 -18.504 -14.351 -5.038 1.00 13.04 ATOM 1215 C PHE A 80 -16.922 -12.827 -9.520 1.00 24.52 ATOM 1216 O PHE A 80 -17.894 -12.325 -10.085 1.00 24.34 ATOM 1217 N TYR A 81 -15.670 -12.460 -9.771 1.00 20.13 ATOM 1218 H TYR A 81 -14.937 -12.897 -9.289 1.00 33.15 ATOM 1219 CA TYR A 81 -15.359 -11.420 -10.745 1.00 32.53 ATOM 1220 HA TYR A 81 -16.293 -11.025 -11.117 1.00 61.11 ATOM 1221 CB TYR A 81 -14.572 -10.290 -10.081 1.00 45.30 ATOM 1222 HB2 TYR A 81 -13.522 -10.542 -10.083 1.00 13.24 ATOM 1223 HB3 TYR A 81 -14.719 -9.379 -10.643 1.00 60.34 ATOM 1224 CG TYR A 81 -14.982 -10.024 -8.650 1.00 54.04 ATOM 1225 CD1 TYR A 81 -16.152 -9.331 -8.360 1.00 64.41 ATOM 1226 HD1 TYR A 81 -16.770 -8.981 -9.174 1.00 1.01 ATOM 1227 CE1 TYR A 81 -16.531 -9.086 -7.055 1.00 2.44 ATOM 1228 HE1 TYR A 81 -17.443 -8.546 -6.849 1.00 13.33 ATOM 1229 CZ TYR A 81 -15.739 -9.535 -6.018 1.00 42.44 ATOM 1230 CE2 TYR A 81 -14.574 -10.225 -6.281 1.00 4.54 ATOM 1231 HE2 TYR A 81 -13.953 -10.576 -5.469 1.00 53.51 ATOM 1232 CD2 TYR A 81 -14.201 -10.464 -7.589 1.00 74.41 ATOM 1233 HD2 TYR A 81 -13.289 -11.004 -7.798 1.00 70.11 ATOM 1234 OH TYR A 81 -16.112 -9.292 -4.716 1.00 72.43 ATOM 1235 HH TYR A 81 -16.530 -8.430 -4.659 1.00 2.34 ATOM 1236 C TYR A 81 -14.564 -11.991 -11.915 1.00 41.31 ATOM 1237 O TYR A 81 -14.771 -11.606 -13.066 1.00 60.24 ATOM 1238 N ILE A 82 -13.654 -12.910 -11.611 1.00 60.14 ATOM 1239 H ILE A 82 -13.536 -13.175 -10.676 1.00 4.24 ATOM 1240 CA ILE A 82 -12.829 -13.535 -12.637 1.00 65.23 ATOM 1241 HA ILE A 82 -12.929 -12.957 -13.544 1.00 55.52 ATOM 1242 CB ILE A 82 -11.342 -13.548 -12.233 1.00 74.24 ATOM 1243 HB ILE A 82 -11.201 -14.318 -11.490 1.00 40.13 ATOM 1244 CG2 ILE A 82 -10.470 -13.883 -13.434 1.00 71.21 ATOM 1245 HG21 ILE A 82 -9.810 -13.054 -13.642 1.00 22.12 ATOM 1246 HG22 ILE A 82 -9.885 -14.765 -13.219 1.00 5.31 ATOM 1247 HG23 ILE A 82 -11.097 -14.068 -14.294 1.00 21.41 ATOM 1248 CG1 ILE A 82 -10.942 -12.197 -11.637 1.00 65.32 ATOM 1249 HG12 ILE A 82 -11.105 -11.424 -12.371 1.00 35.00 ATOM 1250 HG13 ILE A 82 -11.554 -12.000 -10.769 1.00 42.31 ATOM 1251 CD1 ILE A 82 -9.492 -12.132 -11.210 1.00 11.34 ATOM 1252 HD11 ILE A 82 -9.294 -12.911 -10.489 1.00 63.31 ATOM 1253 HD12 ILE A 82 -8.856 -12.268 -12.072 1.00 1.24 ATOM 1254 HD13 ILE A 82 -9.292 -11.169 -10.763 1.00 23.12 ATOM 1255 C ILE A 82 -13.282 -14.965 -12.912 1.00 23.13 ATOM 1256 O ILE A 82 -12.887 -15.910 -12.228 1.00 43.12 ATOM 1257 N PRO A 83 -14.130 -15.130 -13.937 1.00 70.44 ATOM 1258 CA PRO A 83 -14.654 -16.443 -14.328 1.00 1.32 ATOM 1259 HA PRO A 83 -15.109 -16.953 -13.492 1.00 10.14 ATOM 1260 CB PRO A 83 -15.726 -16.102 -15.366 1.00 33.04 ATOM 1261 HB2 PRO A 83 -15.748 -16.867 -16.129 1.00 34.44 ATOM 1262 HB3 PRO A 83 -16.691 -16.038 -14.884 1.00 45.34 ATOM 1263 CG PRO A 83 -15.308 -14.786 -15.925 1.00 21.03 ATOM 1264 HG2 PRO A 83 -14.612 -14.936 -16.736 1.00 72.20 ATOM 1265 HG3 PRO A 83 -16.175 -14.241 -16.268 1.00 20.20 ATOM 1266 CD PRO A 83 -14.643 -14.049 -14.795 1.00 64.04 ATOM 1267 HD2 PRO A 83 -13.835 -13.437 -15.168 1.00 41.24 ATOM 1268 HD3 PRO A 83 -15.362 -13.444 -14.264 1.00 34.34 ATOM 1269 C PRO A 83 -13.582 -17.335 -14.943 1.00 64.22 ATOM 1270 O PRO A 83 -13.639 -18.559 -14.827 1.00 40.13 ATOM 1271 N GLU A 84 -12.605 -16.714 -15.597 1.00 23.31 ATOM 1272 H GLU A 84 -12.614 -15.736 -15.655 1.00 32.11 ATOM 1273 CA GLU A 84 -11.520 -17.454 -16.230 1.00 64.34 ATOM 1274 HA GLU A 84 -11.934 -18.001 -17.064 1.00 64.01 ATOM 1275 CB GLU A 84 -10.451 -16.491 -16.750 1.00 5.22 ATOM 1276 HB2 GLU A 84 -10.076 -15.907 -15.922 1.00 22.43 ATOM 1277 HB3 GLU A 84 -9.638 -17.066 -17.169 1.00 75.14 ATOM 1278 CG GLU A 84 -10.959 -15.535 -17.816 1.00 63.44 ATOM 1279 HG2 GLU A 84 -11.514 -14.743 -17.337 1.00 61.11 ATOM 1280 HG3 GLU A 84 -10.111 -15.115 -18.338 1.00 55.11 ATOM 1281 CD GLU A 84 -11.861 -16.216 -18.827 1.00 14.10 ATOM 1282 OE1 GLU A 84 -11.484 -17.298 -19.324 1.00 55.23 ATOM 1283 OE2 GLU A 84 -12.944 -15.667 -19.121 1.00 21.23 ATOM 1284 C GLU A 84 -10.895 -18.446 -15.254 1.00 23.34 ATOM 1285 O GLU A 84 -10.405 -19.503 -15.653 1.00 1.14 ATOM 1286 N VAL A 85 -10.915 -18.097 -13.971 1.00 61.51 ATOM 1287 H VAL A 85 -11.319 -17.242 -13.715 1.00 33.53 ATOM 1288 CA VAL A 85 -10.351 -18.956 -12.936 1.00 73.23 ATOM 1289 HA VAL A 85 -9.410 -19.343 -13.299 1.00 51.13 ATOM 1290 CB VAL A 85 -10.083 -18.170 -11.639 1.00 40.03 ATOM 1291 HB VAL A 85 -10.980 -17.628 -11.378 1.00 73.33 ATOM 1292 CG1 VAL A 85 -9.752 -19.119 -10.498 1.00 64.40 ATOM 1293 HG11 VAL A 85 -9.050 -19.865 -10.842 1.00 4.50 ATOM 1294 HG12 VAL A 85 -9.315 -18.563 -9.682 1.00 1.20 ATOM 1295 HG13 VAL A 85 -10.655 -19.605 -10.160 1.00 31.02 ATOM 1296 CG2 VAL A 85 -8.962 -17.164 -11.849 1.00 43.41 ATOM 1297 HG21 VAL A 85 -9.005 -16.410 -11.077 1.00 11.04 ATOM 1298 HG22 VAL A 85 -8.009 -17.671 -11.804 1.00 14.02 ATOM 1299 HG23 VAL A 85 -9.075 -16.695 -12.816 1.00 25.23 ATOM 1300 C VAL A 85 -11.280 -20.125 -12.626 1.00 63.03 ATOM 1301 O VAL A 85 -12.359 -19.941 -12.064 1.00 44.31 ATOM 1302 N GLU A 86 -10.852 -21.328 -12.997 1.00 2.13 ATOM 1303 H GLU A 86 -9.982 -21.411 -13.441 1.00 54.50 ATOM 1304 CA GLU A 86 -11.646 -22.527 -12.758 1.00 70.31 ATOM 1305 HA GLU A 86 -12.688 -22.254 -12.825 1.00 11.21 ATOM 1306 CB GLU A 86 -11.341 -23.587 -13.819 1.00 35.00 ATOM 1307 HB2 GLU A 86 -10.396 -23.352 -14.285 1.00 2.34 ATOM 1308 HB3 GLU A 86 -11.265 -24.550 -13.336 1.00 64.12 ATOM 1309 CG GLU A 86 -12.399 -23.682 -14.906 1.00 11.22 ATOM 1310 HG2 GLU A 86 -12.521 -22.709 -15.358 1.00 4.21 ATOM 1311 HG3 GLU A 86 -12.066 -24.386 -15.654 1.00 50.10 ATOM 1312 CD GLU A 86 -13.743 -24.139 -14.374 1.00 32.25 ATOM 1313 OE1 GLU A 86 -13.934 -25.364 -14.218 1.00 44.25 ATOM 1314 OE2 GLU A 86 -14.604 -23.274 -14.112 1.00 54.44 ATOM 1315 C GLU A 86 -11.374 -23.092 -11.367 1.00 31.03 ATOM 1316 O GLU A 86 -12.272 -23.621 -10.713 1.00 52.11 ATOM 1317 N GLY A 87 -10.127 -22.976 -10.920 1.00 40.24 ATOM 1318 H GLY A 87 -9.452 -22.545 -11.485 1.00 50.44 ATOM 1319 CA GLY A 87 -9.758 -23.479 -9.610 1.00 61.54 ATOM 1320 HA2 GLY A 87 -10.534 -23.220 -8.905 1.00 65.04 ATOM 1321 HA3 GLY A 87 -9.677 -24.555 -9.661 1.00 24.40 ATOM 1322 C GLY A 87 -8.440 -22.912 -9.121 1.00 71.33 ATOM 1323 O GLY A 87 -7.802 -22.118 -9.813 1.00 75.32 ATOM 1324 N VAL A 88 -8.031 -23.319 -7.924 1.00 5.12 ATOM 1325 H VAL A 88 -8.582 -23.953 -7.420 1.00 31.10 ATOM 1326 CA VAL A 88 -6.780 -22.846 -7.342 1.00 52.41 ATOM 1327 HA VAL A 88 -6.250 -22.287 -8.099 1.00 41.35 ATOM 1328 CB VAL A 88 -7.037 -21.913 -6.144 1.00 5.34 ATOM 1329 HB VAL A 88 -7.595 -22.461 -5.399 1.00 62.22 ATOM 1330 CG1 VAL A 88 -5.721 -21.469 -5.521 1.00 34.41 ATOM 1331 HG11 VAL A 88 -5.166 -22.337 -5.197 1.00 62.14 ATOM 1332 HG12 VAL A 88 -5.143 -20.923 -6.252 1.00 31.43 ATOM 1333 HG13 VAL A 88 -5.922 -20.833 -4.672 1.00 4.13 ATOM 1334 CG2 VAL A 88 -7.865 -20.711 -6.572 1.00 41.11 ATOM 1335 HG21 VAL A 88 -7.220 -19.852 -6.687 1.00 53.12 ATOM 1336 HG22 VAL A 88 -8.350 -20.925 -7.513 1.00 34.23 ATOM 1337 HG23 VAL A 88 -8.612 -20.502 -5.821 1.00 20.23 ATOM 1338 C VAL A 88 -5.910 -24.012 -6.887 1.00 45.54 ATOM 1339 O VAL A 88 -6.416 -25.030 -6.417 1.00 4.31 ATOM 1340 N GLU A 89 -4.597 -23.854 -7.031 1.00 73.41 ATOM 1341 H GLU A 89 -4.254 -23.020 -7.413 1.00 14.42 ATOM 1342 CA GLU A 89 -3.656 -24.895 -6.635 1.00 31.31 ATOM 1343 HA GLU A 89 -4.207 -25.656 -6.103 1.00 13.21 ATOM 1344 CB GLU A 89 -3.007 -25.524 -7.870 1.00 32.03 ATOM 1345 HB2 GLU A 89 -3.728 -26.168 -8.352 1.00 23.34 ATOM 1346 HB3 GLU A 89 -2.728 -24.737 -8.554 1.00 44.23 ATOM 1347 CG GLU A 89 -1.768 -26.344 -7.555 1.00 24.31 ATOM 1348 HG2 GLU A 89 -0.918 -25.681 -7.493 1.00 53.41 ATOM 1349 HG3 GLU A 89 -1.909 -26.836 -6.603 1.00 42.25 ATOM 1350 CD GLU A 89 -1.482 -27.398 -8.607 1.00 74.04 ATOM 1351 OE1 GLU A 89 -2.447 -28.021 -9.098 1.00 61.43 ATOM 1352 OE2 GLU A 89 -0.296 -27.599 -8.940 1.00 22.51 ATOM 1353 C GLU A 89 -2.579 -24.332 -5.712 1.00 31.31 ATOM 1354 O GLU A 89 -2.132 -23.199 -5.883 1.00 44.15 ATOM 1355 N GLN A 90 -2.169 -25.133 -4.733 1.00 53.22 ATOM 1356 H GLN A 90 -2.564 -26.025 -4.648 1.00 72.15 ATOM 1357 CA GLN A 90 -1.146 -24.714 -3.782 1.00 73.13 ATOM 1358 HA GLN A 90 -1.280 -23.660 -3.595 1.00 12.44 ATOM 1359 CB GLN A 90 -1.301 -25.477 -2.466 1.00 11.15 ATOM 1360 HB2 GLN A 90 -2.352 -25.647 -2.283 1.00 64.33 ATOM 1361 HB3 GLN A 90 -0.800 -26.430 -2.554 1.00 51.42 ATOM 1362 CG GLN A 90 -0.722 -24.744 -1.266 1.00 64.33 ATOM 1363 HG2 GLN A 90 -0.285 -23.816 -1.604 1.00 30.11 ATOM 1364 HG3 GLN A 90 -1.520 -24.533 -0.570 1.00 24.21 ATOM 1365 CD GLN A 90 0.346 -25.549 -0.551 1.00 42.52 ATOM 1366 OE1 GLN A 90 0.279 -26.777 -0.492 1.00 3.40 ATOM 1367 NE2 GLN A 90 1.340 -24.859 -0.003 1.00 52.43 ATOM 1368 HE21 GLN A 90 1.327 -23.882 -0.089 1.00 51.12 ATOM 1369 HE22 GLN A 90 2.043 -25.353 0.466 1.00 51.24 ATOM 1370 C GLN A 90 0.251 -24.938 -4.352 1.00 53.20 ATOM 1371 O GLN A 90 0.589 -26.042 -4.778 1.00 61.02 ATOM 1372 N VAL A 91 1.059 -23.882 -4.357 1.00 35.12 ATOM 1373 H VAL A 91 0.732 -23.029 -4.004 1.00 14.55 ATOM 1374 CA VAL A 91 2.419 -23.963 -4.874 1.00 25.24 ATOM 1375 HA VAL A 91 2.494 -24.854 -5.480 1.00 31.42 ATOM 1376 CB VAL A 91 2.758 -22.748 -5.757 1.00 53.21 ATOM 1377 HB VAL A 91 3.002 -21.916 -5.112 1.00 62.53 ATOM 1378 CG1 VAL A 91 3.967 -23.043 -6.632 1.00 33.14 ATOM 1379 HG11 VAL A 91 4.774 -23.413 -6.017 1.00 32.40 ATOM 1380 HG12 VAL A 91 3.705 -23.788 -7.369 1.00 15.24 ATOM 1381 HG13 VAL A 91 4.280 -22.138 -7.130 1.00 41.23 ATOM 1382 CG2 VAL A 91 1.558 -22.357 -6.606 1.00 52.53 ATOM 1383 HG21 VAL A 91 0.741 -22.065 -5.963 1.00 32.53 ATOM 1384 HG22 VAL A 91 1.824 -21.529 -7.246 1.00 44.44 ATOM 1385 HG23 VAL A 91 1.256 -23.198 -7.213 1.00 2.23 ATOM 1386 C VAL A 91 3.434 -24.051 -3.739 1.00 11.01 ATOM 1387 O VAL A 91 3.308 -23.364 -2.726 1.00 0.51 ATOM 1388 N MET A 92 4.440 -24.901 -3.916 1.00 72.13 ATOM 1389 H MET A 92 4.486 -25.422 -4.745 1.00 43.13 ATOM 1390 CA MET A 92 5.478 -25.077 -2.907 1.00 72.42 ATOM 1391 HA MET A 92 5.107 -24.674 -1.977 1.00 21.00 ATOM 1392 CB MET A 92 5.787 -26.564 -2.717 1.00 13.32 ATOM 1393 HB2 MET A 92 6.271 -26.936 -3.607 1.00 51.43 ATOM 1394 HB3 MET A 92 6.458 -26.676 -1.878 1.00 53.42 ATOM 1395 CG MET A 92 4.553 -27.412 -2.455 1.00 72.24 ATOM 1396 HG2 MET A 92 3.844 -26.828 -1.887 1.00 60.33 ATOM 1397 HG3 MET A 92 4.113 -27.685 -3.404 1.00 4.35 ATOM 1398 SD MET A 92 4.927 -28.918 -1.537 1.00 1.34 ATOM 1399 CE MET A 92 4.066 -28.599 0.001 1.00 12.11 ATOM 1400 HE1 MET A 92 4.326 -27.615 0.362 1.00 54.31 ATOM 1401 HE2 MET A 92 3.000 -28.652 -0.166 1.00 1.54 ATOM 1402 HE3 MET A 92 4.352 -29.338 0.734 1.00 24.33 ATOM 1403 C MET A 92 6.748 -24.328 -3.297 1.00 71.12 ATOM 1404 O MET A 92 6.954 -24.003 -4.467 1.00 14.24 ATOM 1405 N ASP A 93 7.596 -24.057 -2.311 1.00 71.22 ATOM 1406 H ASP A 93 7.376 -24.343 -1.400 1.00 11.25 ATOM 1407 CA ASP A 93 8.846 -23.347 -2.552 1.00 4.42 ATOM 1408 HA ASP A 93 8.604 -22.377 -2.959 1.00 13.44 ATOM 1409 CB ASP A 93 9.611 -23.158 -1.241 1.00 21.24 ATOM 1410 HB2 ASP A 93 9.459 -24.026 -0.615 1.00 2.31 ATOM 1411 HB3 ASP A 93 10.664 -23.056 -1.457 1.00 42.33 ATOM 1412 CG ASP A 93 9.156 -21.931 -0.476 1.00 50.31 ATOM 1413 OD1 ASP A 93 10.021 -21.115 -0.094 1.00 50.42 ATOM 1414 OD2 ASP A 93 7.935 -21.786 -0.260 1.00 53.35 ATOM 1415 C ASP A 93 9.713 -24.098 -3.557 1.00 45.34 ATOM 1416 O ASP A 93 9.480 -25.274 -3.837 1.00 3.24 ATOM 1417 N ASP A 94 10.713 -23.410 -4.099 1.00 21.25 ATOM 1418 H ASP A 94 10.848 -22.476 -3.835 1.00 51.54 ATOM 1419 CA ASP A 94 11.615 -24.012 -5.073 1.00 63.05 ATOM 1420 HA ASP A 94 11.436 -25.077 -5.078 1.00 42.51 ATOM 1421 CB ASP A 94 11.336 -23.455 -6.470 1.00 61.13 ATOM 1422 HB2 ASP A 94 10.292 -23.600 -6.707 1.00 12.15 ATOM 1423 HB3 ASP A 94 11.560 -22.399 -6.481 1.00 3.31 ATOM 1424 CG ASP A 94 12.168 -24.134 -7.541 1.00 13.30 ATOM 1425 OD1 ASP A 94 11.575 -24.757 -8.447 1.00 21.34 ATOM 1426 OD2 ASP A 94 13.411 -24.040 -7.474 1.00 31.51 ATOM 1427 C ASP A 94 13.071 -23.761 -4.694 1.00 3.11 ATOM 1428 O ASP A 94 13.512 -22.615 -4.611 1.00 14.12 ATOM 1429 N GLU A 95 13.812 -24.840 -4.464 1.00 23.32 ATOM 1430 H GLU A 95 13.404 -25.727 -4.546 1.00 61.30 ATOM 1431 CA GLU A 95 15.218 -24.736 -4.091 1.00 2.30 ATOM 1432 HA GLU A 95 15.541 -23.726 -4.294 1.00 52.22 ATOM 1433 CB GLU A 95 15.396 -25.023 -2.599 1.00 32.33 ATOM 1434 HB2 GLU A 95 16.452 -25.061 -2.375 1.00 13.44 ATOM 1435 HB3 GLU A 95 14.946 -24.220 -2.034 1.00 34.20 ATOM 1436 CG GLU A 95 14.766 -26.332 -2.152 1.00 13.32 ATOM 1437 HG2 GLU A 95 13.698 -26.194 -2.074 1.00 33.21 ATOM 1438 HG3 GLU A 95 14.977 -27.090 -2.892 1.00 12.51 ATOM 1439 CD GLU A 95 15.292 -26.804 -0.810 1.00 74.33 ATOM 1440 OE1 GLU A 95 15.044 -26.113 0.200 1.00 21.01 ATOM 1441 OE2 GLU A 95 15.950 -27.864 -0.771 1.00 23.34 ATOM 1442 C GLU A 95 16.072 -25.699 -4.911 1.00 14.01 ATOM 1443 O GLU A 95 15.641 -26.806 -5.234 1.00 53.21 ATOM 1444 N SER A 96 17.284 -25.269 -5.244 1.00 43.24 ATOM 1445 H SER A 96 17.570 -24.376 -4.957 1.00 24.41 ATOM 1446 CA SER A 96 18.197 -26.090 -6.030 1.00 64.43 ATOM 1447 HA SER A 96 17.656 -26.460 -6.888 1.00 33.40 ATOM 1448 CB SER A 96 19.383 -25.253 -6.514 1.00 1.15 ATOM 1449 HB2 SER A 96 19.844 -25.740 -7.359 1.00 72.22 ATOM 1450 HB3 SER A 96 19.032 -24.274 -6.809 1.00 25.53 ATOM 1451 OG SER A 96 20.351 -25.102 -5.490 1.00 45.21 ATOM 1452 HG SER A 96 21.227 -25.259 -5.852 1.00 12.34 ATOM 1453 C SER A 96 18.698 -27.278 -5.215 1.00 22.45 ATOM 1454 O SER A 96 18.407 -27.395 -4.024 1.00 2.20 ATOM 1455 N ASP A 97 19.453 -28.158 -5.864 1.00 54.11 ATOM 1456 H ASP A 97 19.650 -28.010 -6.813 1.00 53.00 ATOM 1457 CA ASP A 97 19.996 -29.337 -5.200 1.00 72.22 ATOM 1458 HA ASP A 97 19.960 -29.164 -4.135 1.00 73.43 ATOM 1459 CB ASP A 97 19.153 -30.569 -5.533 1.00 32.45 ATOM 1460 HB2 ASP A 97 18.845 -30.519 -6.567 1.00 11.21 ATOM 1461 HB3 ASP A 97 19.749 -31.457 -5.382 1.00 5.02 ATOM 1462 CG ASP A 97 17.912 -30.672 -4.668 1.00 33.10 ATOM 1463 OD1 ASP A 97 16.800 -30.464 -5.198 1.00 70.32 ATOM 1464 OD2 ASP A 97 18.052 -30.961 -3.461 1.00 72.14 ATOM 1465 C ASP A 97 21.446 -29.572 -5.610 1.00 62.24 ATOM 1466 O ASP A 97 21.722 -30.011 -6.728 1.00 42.40 TER 1467 ASP A 97 ENDMDL MODEL 7 ATOM 1 N MET A 1 5.929 -25.570 -26.162 1.00 44.42 ATOM 2 H MET A 1 6.879 -25.464 -25.942 1.00 53.25 ATOM 3 CA MET A 1 5.076 -26.346 -25.270 1.00 71.14 ATOM 4 HA MET A 1 4.477 -25.653 -24.699 1.00 74.12 ATOM 5 CB MET A 1 4.149 -27.255 -26.080 1.00 21.11 ATOM 6 HB2 MET A 1 4.661 -27.561 -26.980 1.00 30.51 ATOM 7 HB3 MET A 1 3.918 -28.130 -25.491 1.00 74.12 ATOM 8 CG MET A 1 2.842 -26.590 -26.478 1.00 54.02 ATOM 9 HG2 MET A 1 2.108 -27.357 -26.675 1.00 73.22 ATOM 10 HG3 MET A 1 2.503 -25.974 -25.658 1.00 44.45 ATOM 11 SD MET A 1 3.006 -25.559 -27.948 1.00 43.02 ATOM 12 CE MET A 1 2.599 -26.736 -29.235 1.00 34.30 ATOM 13 HE1 MET A 1 3.433 -27.405 -29.388 1.00 75.24 ATOM 14 HE2 MET A 1 1.730 -27.306 -28.940 1.00 11.14 ATOM 15 HE3 MET A 1 2.387 -26.208 -30.153 1.00 4.22 ATOM 16 C MET A 1 5.913 -27.182 -24.308 1.00 24.13 ATOM 17 O MET A 1 6.147 -28.367 -24.541 1.00 61.13 ATOM 18 N GLY A 2 6.363 -26.556 -23.224 1.00 62.03 ATOM 19 H GLY A 2 6.145 -25.610 -23.090 1.00 43.21 ATOM 20 CA GLY A 2 7.170 -27.258 -22.243 1.00 40.03 ATOM 21 HA2 GLY A 2 6.988 -28.318 -22.336 1.00 64.31 ATOM 22 HA3 GLY A 2 8.213 -27.062 -22.446 1.00 31.53 ATOM 23 C GLY A 2 6.859 -26.829 -20.823 1.00 62.10 ATOM 24 O GLY A 2 6.527 -25.669 -20.575 1.00 63.35 ATOM 25 N HIS A 3 6.965 -27.767 -19.887 1.00 10.33 ATOM 26 H HIS A 3 7.234 -28.673 -20.146 1.00 13.50 ATOM 27 CA HIS A 3 6.691 -27.480 -18.483 1.00 44.31 ATOM 28 HA HIS A 3 6.499 -26.421 -18.392 1.00 62.43 ATOM 29 CB HIS A 3 5.458 -28.251 -18.014 1.00 33.41 ATOM 30 HB2 HIS A 3 5.527 -29.272 -18.360 1.00 33.21 ATOM 31 HB3 HIS A 3 5.425 -28.244 -16.934 1.00 2.21 ATOM 32 CG HIS A 3 4.167 -27.682 -18.518 1.00 44.10 ATOM 33 ND1 HIS A 3 3.880 -26.333 -18.496 1.00 24.41 ATOM 34 CD2 HIS A 3 3.085 -28.287 -19.062 1.00 3.53 ATOM 35 HD1 HIS A 3 4.470 -25.628 -18.158 1.00 23.35 ATOM 36 CE1 HIS A 3 2.677 -26.133 -19.002 1.00 71.35 ATOM 37 NE2 HIS A 3 2.173 -27.303 -19.354 1.00 1.40 ATOM 38 HD2 HIS A 3 2.961 -29.347 -19.234 1.00 2.43 ATOM 39 HE1 HIS A 3 2.188 -25.177 -19.112 1.00 13.04 ATOM 40 C HIS A 3 7.892 -27.837 -17.611 1.00 75.35 ATOM 41 O HIS A 3 8.550 -28.855 -17.830 1.00 54.14 ATOM 42 N HIS A 4 8.171 -26.994 -16.623 1.00 45.52 ATOM 43 H HIS A 4 7.610 -26.200 -16.499 1.00 45.13 ATOM 44 CA HIS A 4 9.293 -27.221 -15.719 1.00 11.24 ATOM 45 HA HIS A 4 9.527 -28.274 -15.739 1.00 64.23 ATOM 46 CB HIS A 4 10.517 -26.429 -16.181 1.00 32.52 ATOM 47 HB2 HIS A 4 10.192 -25.489 -16.601 1.00 74.44 ATOM 48 HB3 HIS A 4 11.155 -26.236 -15.330 1.00 70.45 ATOM 49 CG HIS A 4 11.332 -27.139 -17.218 1.00 2.04 ATOM 50 ND1 HIS A 4 11.447 -26.695 -18.518 1.00 63.00 ATOM 51 CD2 HIS A 4 12.077 -28.267 -17.139 1.00 54.33 ATOM 52 HD1 HIS A 4 11.020 -25.895 -18.890 1.00 24.44 ATOM 53 CE1 HIS A 4 12.226 -27.520 -19.195 1.00 52.12 ATOM 54 NE2 HIS A 4 12.621 -28.482 -18.381 1.00 63.14 ATOM 55 HD2 HIS A 4 12.217 -28.884 -16.263 1.00 14.12 ATOM 56 HE1 HIS A 4 12.494 -27.424 -20.237 1.00 21.43 ATOM 57 C HIS A 4 8.927 -26.827 -14.291 1.00 24.04 ATOM 58 O HIS A 4 8.141 -25.904 -14.072 1.00 25.51 ATOM 59 N HIS A 5 9.502 -27.533 -13.322 1.00 0.23 ATOM 60 H HIS A 5 10.119 -28.256 -13.559 1.00 4.41 ATOM 61 CA HIS A 5 9.236 -27.257 -11.914 1.00 43.13 ATOM 62 HA HIS A 5 8.172 -27.123 -11.798 1.00 34.12 ATOM 63 CB HIS A 5 9.688 -28.433 -11.048 1.00 74.21 ATOM 64 HB2 HIS A 5 9.488 -28.206 -10.011 1.00 41.43 ATOM 65 HB3 HIS A 5 9.131 -29.315 -11.332 1.00 23.13 ATOM 66 CG HIS A 5 11.146 -28.747 -11.177 1.00 64.00 ATOM 67 ND1 HIS A 5 11.671 -29.468 -12.229 1.00 0.11 ATOM 68 CD2 HIS A 5 12.194 -28.432 -10.379 1.00 54.14 ATOM 69 HD1 HIS A 5 11.161 -29.840 -12.978 1.00 24.40 ATOM 70 CE1 HIS A 5 12.978 -29.584 -12.072 1.00 34.22 ATOM 71 NE2 HIS A 5 13.320 -28.964 -10.957 1.00 41.22 ATOM 72 HD2 HIS A 5 12.152 -27.867 -9.458 1.00 72.24 ATOM 73 HE1 HIS A 5 13.652 -30.098 -12.741 1.00 34.25 ATOM 74 C HIS A 5 9.943 -25.981 -11.468 1.00 3.40 ATOM 75 O HIS A 5 9.415 -25.216 -10.660 1.00 31.00 ATOM 76 N HIS A 6 11.141 -25.757 -11.999 1.00 3.23 ATOM 77 H HIS A 6 11.509 -26.403 -12.637 1.00 3.31 ATOM 78 CA HIS A 6 11.921 -24.573 -11.655 1.00 31.04 ATOM 79 HA HIS A 6 11.900 -24.463 -10.581 1.00 51.30 ATOM 80 CB HIS A 6 13.371 -24.742 -12.109 1.00 50.51 ATOM 81 HB2 HIS A 6 13.808 -25.582 -11.591 1.00 61.52 ATOM 82 HB3 HIS A 6 13.388 -24.931 -13.173 1.00 25.13 ATOM 83 CG HIS A 6 14.226 -23.542 -11.840 1.00 41.35 ATOM 84 ND1 HIS A 6 14.574 -22.632 -12.816 1.00 51.43 ATOM 85 CD2 HIS A 6 14.803 -23.104 -10.697 1.00 12.41 ATOM 86 HD1 HIS A 6 14.308 -22.673 -13.758 1.00 63.22 ATOM 87 CE1 HIS A 6 15.329 -21.687 -12.285 1.00 51.30 ATOM 88 NE2 HIS A 6 15.483 -21.950 -11.000 1.00 14.52 ATOM 89 HD2 HIS A 6 14.741 -23.574 -9.726 1.00 31.44 ATOM 90 HE1 HIS A 6 15.749 -20.843 -12.811 1.00 51.50 ATOM 91 C HIS A 6 11.319 -23.323 -12.289 1.00 14.34 ATOM 92 O HIS A 6 11.311 -22.250 -11.684 1.00 51.11 ATOM 93 N HIS A 7 10.815 -23.468 -13.510 1.00 64.33 ATOM 94 H HIS A 7 10.851 -24.348 -13.940 1.00 21.00 ATOM 95 CA HIS A 7 10.211 -22.350 -14.226 1.00 60.43 ATOM 96 HA HIS A 7 10.820 -21.477 -14.052 1.00 0.55 ATOM 97 CB HIS A 7 10.174 -22.639 -15.727 1.00 41.13 ATOM 98 HB2 HIS A 7 11.071 -23.173 -16.007 1.00 14.43 ATOM 99 HB3 HIS A 7 9.312 -23.252 -15.949 1.00 2.14 ATOM 100 CG HIS A 7 10.092 -21.405 -16.573 1.00 32.25 ATOM 101 ND1 HIS A 7 11.186 -20.848 -17.200 1.00 22.40 ATOM 102 CD2 HIS A 7 9.036 -20.621 -16.894 1.00 24.01 ATOM 103 HD1 HIS A 7 12.104 -21.189 -17.159 1.00 52.03 ATOM 104 CE1 HIS A 7 10.808 -19.774 -17.869 1.00 72.13 ATOM 105 NE2 HIS A 7 9.508 -19.614 -17.700 1.00 74.43 ATOM 106 HD2 HIS A 7 8.013 -20.760 -16.575 1.00 73.22 ATOM 107 HE1 HIS A 7 11.451 -19.135 -18.455 1.00 62.24 ATOM 108 C HIS A 7 8.800 -22.076 -13.714 1.00 62.31 ATOM 109 O HIS A 7 8.279 -20.971 -13.863 1.00 14.32 ATOM 110 N HIS A 8 8.187 -23.090 -13.111 1.00 63.01 ATOM 111 H HIS A 8 8.655 -23.947 -13.023 1.00 14.40 ATOM 112 CA HIS A 8 6.836 -22.958 -12.577 1.00 64.01 ATOM 113 HA HIS A 8 6.164 -22.815 -13.409 1.00 15.11 ATOM 114 CB HIS A 8 6.436 -24.228 -11.826 1.00 72.10 ATOM 115 HB2 HIS A 8 6.678 -25.088 -12.432 1.00 71.44 ATOM 116 HB3 HIS A 8 6.989 -24.280 -10.899 1.00 35.00 ATOM 117 CG HIS A 8 4.976 -24.294 -11.497 1.00 22.20 ATOM 118 ND1 HIS A 8 4.464 -23.925 -10.271 1.00 55.34 ATOM 119 CD2 HIS A 8 3.918 -24.689 -12.243 1.00 14.44 ATOM 120 HD1 HIS A 8 4.983 -23.592 -9.510 1.00 62.25 ATOM 121 CE1 HIS A 8 3.153 -24.091 -10.277 1.00 11.42 ATOM 122 NE2 HIS A 8 2.796 -24.553 -11.462 1.00 3.34 ATOM 123 HD2 HIS A 8 3.948 -25.045 -13.263 1.00 2.31 ATOM 124 HE1 HIS A 8 2.486 -23.883 -9.453 1.00 71.34 ATOM 125 C HIS A 8 6.734 -21.751 -11.650 1.00 4.23 ATOM 126 O HIS A 8 5.756 -21.005 -11.691 1.00 41.12 ATOM 127 N SER A 9 7.751 -21.566 -10.813 1.00 53.43 ATOM 128 H SER A 9 8.502 -22.195 -10.828 1.00 2.11 ATOM 129 CA SER A 9 7.773 -20.452 -9.872 1.00 41.24 ATOM 130 HA SER A 9 6.754 -20.238 -9.588 1.00 12.05 ATOM 131 CB SER A 9 8.571 -20.828 -8.622 1.00 71.54 ATOM 132 HB2 SER A 9 9.564 -21.137 -8.912 1.00 0.33 ATOM 133 HB3 SER A 9 8.636 -19.971 -7.968 1.00 41.15 ATOM 134 OG SER A 9 7.949 -21.891 -7.921 1.00 72.45 ATOM 135 HG SER A 9 7.969 -21.709 -6.979 1.00 52.22 ATOM 136 C SER A 9 8.375 -19.207 -10.518 1.00 22.41 ATOM 137 O SER A 9 9.566 -18.932 -10.371 1.00 3.15 ATOM 138 N HIS A 10 7.543 -18.459 -11.234 1.00 53.53 ATOM 139 H HIS A 10 6.605 -18.730 -11.315 1.00 32.12 ATOM 140 CA HIS A 10 7.991 -17.242 -11.903 1.00 25.32 ATOM 141 HA HIS A 10 9.029 -17.088 -11.648 1.00 40.44 ATOM 142 CB HIS A 10 7.868 -17.393 -13.419 1.00 63.53 ATOM 143 HB2 HIS A 10 8.056 -16.438 -13.886 1.00 40.21 ATOM 144 HB3 HIS A 10 8.602 -18.108 -13.764 1.00 42.33 ATOM 145 CG HIS A 10 6.519 -17.866 -13.867 1.00 3.05 ATOM 146 ND1 HIS A 10 6.343 -18.879 -14.785 1.00 61.11 ATOM 147 CD2 HIS A 10 5.277 -17.459 -13.515 1.00 22.04 ATOM 148 HD1 HIS A 10 7.059 -19.380 -15.229 1.00 55.42 ATOM 149 CE1 HIS A 10 5.051 -19.074 -14.980 1.00 41.33 ATOM 150 NE2 HIS A 10 4.382 -18.225 -14.221 1.00 5.13 ATOM 151 HD2 HIS A 10 5.034 -16.676 -12.809 1.00 71.54 ATOM 152 HE1 HIS A 10 4.615 -19.803 -15.647 1.00 0.33 ATOM 153 C HIS A 10 7.185 -16.035 -11.433 1.00 24.11 ATOM 154 O HIS A 10 6.174 -16.181 -10.748 1.00 35.10 ATOM 155 N MET A 11 7.642 -14.844 -11.805 1.00 53.33 ATOM 156 H MET A 11 8.454 -14.791 -12.351 1.00 71.14 ATOM 157 CA MET A 11 6.962 -13.612 -11.422 1.00 3.42 ATOM 158 HA MET A 11 6.943 -13.566 -10.343 1.00 74.33 ATOM 159 CB MET A 11 7.723 -12.397 -11.957 1.00 10.22 ATOM 160 HB2 MET A 11 7.718 -12.431 -13.036 1.00 4.30 ATOM 161 HB3 MET A 11 7.220 -11.499 -11.631 1.00 14.15 ATOM 162 CG MET A 11 9.167 -12.330 -11.488 1.00 44.41 ATOM 163 HG2 MET A 11 9.595 -13.320 -11.539 1.00 43.30 ATOM 164 HG3 MET A 11 9.714 -11.669 -12.145 1.00 71.54 ATOM 165 SD MET A 11 9.322 -11.721 -9.798 1.00 34.22 ATOM 166 CE MET A 11 11.103 -11.656 -9.623 1.00 11.23 ATOM 167 HE1 MET A 11 11.422 -12.401 -8.909 1.00 61.11 ATOM 168 HE2 MET A 11 11.566 -11.851 -10.579 1.00 20.14 ATOM 169 HE3 MET A 11 11.395 -10.676 -9.275 1.00 12.03 ATOM 170 C MET A 11 5.528 -13.597 -11.941 1.00 62.33 ATOM 171 O MET A 11 4.612 -13.153 -11.251 1.00 21.13 ATOM 172 N GLY A 12 5.341 -14.086 -13.164 1.00 30.45 ATOM 173 H GLY A 12 6.109 -14.427 -13.668 1.00 61.22 ATOM 174 CA GLY A 12 4.016 -14.120 -13.754 1.00 52.12 ATOM 175 HA2 GLY A 12 3.577 -15.089 -13.572 1.00 71.53 ATOM 176 HA3 GLY A 12 3.405 -13.365 -13.282 1.00 14.21 ATOM 177 C GLY A 12 4.040 -13.864 -15.248 1.00 64.52 ATOM 178 O GLY A 12 4.335 -14.765 -16.034 1.00 34.10 ATOM 179 N SER A 13 3.729 -12.634 -15.642 1.00 10.32 ATOM 180 H SER A 13 3.503 -11.959 -14.967 1.00 63.12 ATOM 181 CA SER A 13 3.711 -12.264 -17.052 1.00 42.31 ATOM 182 HA SER A 13 4.521 -12.784 -17.542 1.00 0.05 ATOM 183 CB SER A 13 2.388 -12.685 -17.695 1.00 3.50 ATOM 184 HB2 SER A 13 1.605 -12.017 -17.370 1.00 52.02 ATOM 185 HB3 SER A 13 2.482 -12.634 -18.770 1.00 73.12 ATOM 186 OG SER A 13 2.041 -14.009 -17.328 1.00 44.40 ATOM 187 HG SER A 13 2.500 -14.630 -17.899 1.00 11.34 ATOM 188 C SER A 13 3.917 -10.762 -17.222 1.00 43.43 ATOM 189 O SER A 13 3.446 -9.964 -16.412 1.00 70.51 ATOM 190 N GLU A 14 4.625 -10.384 -18.282 1.00 61.04 ATOM 191 H GLU A 14 4.975 -11.067 -18.892 1.00 55.13 ATOM 192 CA GLU A 14 4.894 -8.978 -18.559 1.00 5.12 ATOM 193 HA GLU A 14 4.365 -8.388 -17.825 1.00 65.54 ATOM 194 CB GLU A 14 6.393 -8.690 -18.441 1.00 14.10 ATOM 195 HB2 GLU A 14 6.578 -7.674 -18.758 1.00 71.33 ATOM 196 HB3 GLU A 14 6.686 -8.793 -17.407 1.00 20.23 ATOM 197 CG GLU A 14 7.258 -9.618 -19.277 1.00 3.51 ATOM 198 HG2 GLU A 14 6.909 -10.631 -19.146 1.00 54.44 ATOM 199 HG3 GLU A 14 7.165 -9.337 -20.316 1.00 3.02 ATOM 200 CD GLU A 14 8.723 -9.557 -18.888 1.00 34.44 ATOM 201 OE1 GLU A 14 9.441 -8.683 -19.417 1.00 20.35 ATOM 202 OE2 GLU A 14 9.150 -10.384 -18.055 1.00 2.20 ATOM 203 C GLU A 14 4.399 -8.592 -19.950 1.00 22.23 ATOM 204 O GLU A 14 3.881 -7.495 -20.152 1.00 42.45 ATOM 205 N GLU A 15 4.563 -9.503 -20.904 1.00 24.32 ATOM 206 H GLU A 15 4.983 -10.360 -20.680 1.00 22.00 ATOM 207 CA GLU A 15 4.134 -9.258 -22.276 1.00 4.34 ATOM 208 HA GLU A 15 4.751 -8.470 -22.680 1.00 3.41 ATOM 209 CB GLU A 15 4.318 -10.518 -23.124 1.00 43.42 ATOM 210 HB2 GLU A 15 5.222 -11.019 -22.811 1.00 70.42 ATOM 211 HB3 GLU A 15 3.477 -11.174 -22.958 1.00 60.31 ATOM 212 CG GLU A 15 4.418 -10.238 -24.614 1.00 60.55 ATOM 213 HG2 GLU A 15 4.477 -11.179 -25.141 1.00 21.31 ATOM 214 HG3 GLU A 15 3.532 -9.707 -24.928 1.00 52.23 ATOM 215 CD GLU A 15 5.635 -9.407 -24.972 1.00 55.21 ATOM 216 OE1 GLU A 15 5.492 -8.172 -25.098 1.00 24.44 ATOM 217 OE2 GLU A 15 6.728 -9.990 -25.127 1.00 11.24 ATOM 218 C GLU A 15 2.676 -8.811 -22.318 1.00 32.22 ATOM 219 O GLU A 15 2.375 -7.670 -22.669 1.00 73.45 ATOM 220 N ASP A 16 1.775 -9.719 -21.958 1.00 10.43 ATOM 221 H ASP A 16 2.077 -10.611 -21.687 1.00 62.12 ATOM 222 CA ASP A 16 0.348 -9.419 -21.954 1.00 33.44 ATOM 223 HA ASP A 16 0.228 -8.377 -21.698 1.00 20.41 ATOM 224 CB ASP A 16 -0.250 -9.662 -23.340 1.00 71.53 ATOM 225 HB2 ASP A 16 0.336 -9.132 -24.076 1.00 44.32 ATOM 226 HB3 ASP A 16 -0.221 -10.720 -23.557 1.00 62.12 ATOM 227 CG ASP A 16 -1.687 -9.190 -23.442 1.00 71.51 ATOM 228 OD1 ASP A 16 -1.981 -8.074 -22.965 1.00 24.11 ATOM 229 OD2 ASP A 16 -2.518 -9.937 -24.000 1.00 12.11 ATOM 230 C ASP A 16 -0.382 -10.266 -20.916 1.00 32.42 ATOM 231 O ASP A 16 -0.412 -11.493 -21.011 1.00 62.52 ATOM 232 N ASP A 17 -0.968 -9.603 -19.925 1.00 75.51 ATOM 233 H ASP A 17 -0.910 -8.625 -19.904 1.00 24.10 ATOM 234 CA ASP A 17 -1.699 -10.295 -18.869 1.00 65.21 ATOM 235 HA ASP A 17 -2.062 -11.228 -19.273 1.00 53.33 ATOM 236 CB ASP A 17 -0.771 -10.593 -17.690 1.00 14.14 ATOM 237 HB2 ASP A 17 -1.356 -10.633 -16.782 1.00 21.22 ATOM 238 HB3 ASP A 17 -0.294 -11.548 -17.848 1.00 63.50 ATOM 239 CG ASP A 17 0.305 -9.539 -17.519 1.00 64.54 ATOM 240 OD1 ASP A 17 1.346 -9.639 -18.203 1.00 3.34 ATOM 241 OD2 ASP A 17 0.107 -8.615 -16.704 1.00 20.35 ATOM 242 C ASP A 17 -2.890 -9.466 -18.399 1.00 63.11 ATOM 243 O ASP A 17 -2.730 -8.490 -17.668 1.00 44.42 ATOM 244 N GLY A 18 -4.085 -9.862 -18.825 1.00 73.43 ATOM 245 H GLY A 18 -4.153 -10.649 -19.407 1.00 4.34 ATOM 246 CA GLY A 18 -5.286 -9.144 -18.439 1.00 61.23 ATOM 247 HA2 GLY A 18 -5.024 -8.121 -18.217 1.00 11.41 ATOM 248 HA3 GLY A 18 -5.980 -9.156 -19.267 1.00 32.02 ATOM 249 C GLY A 18 -5.961 -9.753 -17.226 1.00 61.14 ATOM 250 O GLY A 18 -6.329 -9.043 -16.290 1.00 72.52 ATOM 251 N VAL A 19 -6.126 -11.072 -17.242 1.00 63.04 ATOM 252 H VAL A 19 -5.811 -11.584 -18.017 1.00 12.52 ATOM 253 CA VAL A 19 -6.762 -11.777 -16.136 1.00 3.54 ATOM 254 HA VAL A 19 -7.609 -11.191 -15.810 1.00 74.11 ATOM 255 CB VAL A 19 -7.271 -13.163 -16.571 1.00 64.45 ATOM 256 HB VAL A 19 -6.443 -13.710 -17.000 1.00 12.14 ATOM 257 CG1 VAL A 19 -7.787 -13.944 -15.372 1.00 62.04 ATOM 258 HG11 VAL A 19 -8.716 -14.429 -15.632 1.00 20.52 ATOM 259 HG12 VAL A 19 -7.059 -14.689 -15.087 1.00 63.03 ATOM 260 HG13 VAL A 19 -7.952 -13.268 -14.547 1.00 13.24 ATOM 261 CG2 VAL A 19 -8.351 -13.024 -17.633 1.00 34.30 ATOM 262 HG21 VAL A 19 -8.461 -11.984 -17.901 1.00 13.23 ATOM 263 HG22 VAL A 19 -8.073 -13.594 -18.507 1.00 45.54 ATOM 264 HG23 VAL A 19 -9.288 -13.397 -17.244 1.00 43.14 ATOM 265 C VAL A 19 -5.799 -11.945 -14.966 1.00 22.32 ATOM 266 O VAL A 19 -6.158 -11.706 -13.813 1.00 5.33 ATOM 267 N VAL A 20 -4.573 -12.359 -15.270 1.00 62.24 ATOM 268 H VAL A 20 -4.346 -12.534 -16.208 1.00 15.33 ATOM 269 CA VAL A 20 -3.556 -12.559 -14.244 1.00 53.35 ATOM 270 HA VAL A 20 -3.859 -13.396 -13.632 1.00 53.33 ATOM 271 CB VAL A 20 -2.186 -12.887 -14.868 1.00 15.52 ATOM 272 HB VAL A 20 -1.932 -12.100 -15.563 1.00 13.33 ATOM 273 CG1 VAL A 20 -1.110 -12.939 -13.794 1.00 71.44 ATOM 274 HG11 VAL A 20 -0.603 -11.987 -13.745 1.00 54.15 ATOM 275 HG12 VAL A 20 -1.565 -13.155 -12.839 1.00 1.22 ATOM 276 HG13 VAL A 20 -0.398 -13.714 -14.037 1.00 24.01 ATOM 277 CG2 VAL A 20 -2.251 -14.199 -15.635 1.00 10.41 ATOM 278 HG21 VAL A 20 -2.286 -13.995 -16.695 1.00 4.41 ATOM 279 HG22 VAL A 20 -1.376 -14.790 -15.411 1.00 22.25 ATOM 280 HG23 VAL A 20 -3.138 -14.743 -15.344 1.00 5.51 ATOM 281 C VAL A 20 -3.418 -11.324 -13.361 1.00 22.24 ATOM 282 O VAL A 20 -3.397 -11.425 -12.134 1.00 65.54 ATOM 283 N ALA A 21 -3.324 -10.159 -13.992 1.00 54.41 ATOM 284 H ALA A 21 -3.348 -10.142 -14.971 1.00 64.45 ATOM 285 CA ALA A 21 -3.190 -8.903 -13.263 1.00 74.52 ATOM 286 HA ALA A 21 -2.289 -8.957 -12.669 1.00 52.03 ATOM 287 CB ALA A 21 -3.047 -7.741 -14.235 1.00 34.50 ATOM 288 HB1 ALA A 21 -2.633 -8.099 -15.166 1.00 24.43 ATOM 289 HB2 ALA A 21 -4.018 -7.304 -14.418 1.00 4.20 ATOM 290 HB3 ALA A 21 -2.391 -6.996 -13.811 1.00 65.40 ATOM 291 C ALA A 21 -4.380 -8.677 -12.336 1.00 60.24 ATOM 292 O ALA A 21 -4.245 -8.070 -11.275 1.00 3.23 ATOM 293 N MET A 22 -5.545 -9.169 -12.746 1.00 1.05 ATOM 294 H MET A 22 -5.590 -9.644 -13.602 1.00 11.04 ATOM 295 CA MET A 22 -6.758 -9.020 -11.950 1.00 73.15 ATOM 296 HA MET A 22 -6.801 -8.000 -11.599 1.00 23.20 ATOM 297 CB MET A 22 -7.993 -9.302 -12.808 1.00 74.41 ATOM 298 HB2 MET A 22 -7.841 -10.227 -13.344 1.00 33.41 ATOM 299 HB3 MET A 22 -8.851 -9.407 -12.160 1.00 61.44 ATOM 300 CG MET A 22 -8.293 -8.209 -13.821 1.00 1.14 ATOM 301 HG2 MET A 22 -8.863 -7.432 -13.334 1.00 12.22 ATOM 302 HG3 MET A 22 -7.358 -7.799 -14.174 1.00 12.14 ATOM 303 SD MET A 22 -9.232 -8.812 -15.237 1.00 11.12 ATOM 304 CE MET A 22 -8.826 -7.573 -16.465 1.00 10.33 ATOM 305 HE1 MET A 22 -9.717 -7.024 -16.731 1.00 75.42 ATOM 306 HE2 MET A 22 -8.092 -6.892 -16.060 1.00 10.20 ATOM 307 HE3 MET A 22 -8.424 -8.055 -17.343 1.00 42.14 ATOM 308 C MET A 22 -6.737 -9.955 -10.746 1.00 30.43 ATOM 309 O MET A 22 -7.075 -9.555 -9.631 1.00 52.25 ATOM 310 N ILE A 23 -6.338 -11.202 -10.977 1.00 13.32 ATOM 311 H ILE A 23 -6.081 -11.461 -11.886 1.00 14.40 ATOM 312 CA ILE A 23 -6.273 -12.193 -9.910 1.00 2.53 ATOM 313 HA ILE A 23 -7.260 -12.284 -9.479 1.00 43.12 ATOM 314 CB ILE A 23 -5.849 -13.572 -10.448 1.00 2.14 ATOM 315 HB ILE A 23 -4.849 -13.487 -10.845 1.00 0.12 ATOM 316 CG2 ILE A 23 -5.826 -14.595 -9.322 1.00 21.20 ATOM 317 HG21 ILE A 23 -6.317 -14.185 -8.452 1.00 55.33 ATOM 318 HG22 ILE A 23 -6.342 -15.490 -9.638 1.00 44.12 ATOM 319 HG23 ILE A 23 -4.802 -14.837 -9.076 1.00 75.34 ATOM 320 CG1 ILE A 23 -6.794 -14.021 -11.564 1.00 12.12 ATOM 321 HG12 ILE A 23 -7.752 -14.274 -11.136 1.00 45.34 ATOM 322 HG13 ILE A 23 -6.921 -13.209 -12.266 1.00 30.32 ATOM 323 CD1 ILE A 23 -6.295 -15.226 -12.330 1.00 51.21 ATOM 324 HD11 ILE A 23 -5.461 -14.937 -12.952 1.00 4.33 ATOM 325 HD12 ILE A 23 -5.979 -15.989 -11.635 1.00 4.03 ATOM 326 HD13 ILE A 23 -7.090 -15.612 -12.951 1.00 42.02 ATOM 327 C ILE A 23 -5.297 -11.763 -8.819 1.00 51.45 ATOM 328 O ILE A 23 -5.594 -11.866 -7.629 1.00 63.20 ATOM 329 N LYS A 24 -4.132 -11.278 -9.234 1.00 4.20 ATOM 330 H LYS A 24 -3.953 -11.220 -10.197 1.00 12.04 ATOM 331 CA LYS A 24 -3.112 -10.828 -8.294 1.00 65.21 ATOM 332 HA LYS A 24 -2.842 -11.667 -7.671 1.00 20.23 ATOM 333 CB LYS A 24 -1.870 -10.348 -9.048 1.00 65.45 ATOM 334 HB2 LYS A 24 -2.144 -9.512 -9.675 1.00 30.43 ATOM 335 HB3 LYS A 24 -1.131 -10.022 -8.330 1.00 42.05 ATOM 336 CG LYS A 24 -1.241 -11.416 -9.927 1.00 21.43 ATOM 337 HG2 LYS A 24 -0.516 -11.967 -9.346 1.00 32.14 ATOM 338 HG3 LYS A 24 -2.015 -12.088 -10.271 1.00 22.15 ATOM 339 CD LYS A 24 -0.544 -10.808 -11.132 1.00 71.12 ATOM 340 HD2 LYS A 24 -1.143 -10.989 -12.013 1.00 4.04 ATOM 341 HD3 LYS A 24 -0.440 -9.743 -10.978 1.00 34.34 ATOM 342 CE LYS A 24 0.835 -11.414 -11.343 1.00 41.21 ATOM 343 HE2 LYS A 24 1.206 -11.770 -10.395 1.00 5.25 ATOM 344 HE3 LYS A 24 0.748 -12.243 -12.030 1.00 2.02 ATOM 345 NZ LYS A 24 1.797 -10.422 -11.899 1.00 61.43 ATOM 346 HZ1 LYS A 24 1.911 -10.571 -12.923 1.00 3.54 ATOM 347 HZ2 LYS A 24 1.448 -9.456 -11.737 1.00 24.04 ATOM 348 HZ3 LYS A 24 2.724 -10.527 -11.439 1.00 61.02 ATOM 349 C LYS A 24 -3.645 -9.708 -7.407 1.00 41.21 ATOM 350 O LYS A 24 -3.263 -9.591 -6.243 1.00 72.11 ATOM 351 N GLU A 25 -4.530 -8.888 -7.965 1.00 40.31 ATOM 352 H GLU A 25 -4.795 -9.032 -8.897 1.00 61.44 ATOM 353 CA GLU A 25 -5.115 -7.777 -7.223 1.00 74.30 ATOM 354 HA GLU A 25 -4.354 -7.376 -6.571 1.00 72.30 ATOM 355 CB GLU A 25 -5.576 -6.679 -8.184 1.00 23.12 ATOM 356 HB2 GLU A 25 -6.355 -7.075 -8.818 1.00 31.52 ATOM 357 HB3 GLU A 25 -5.976 -5.858 -7.607 1.00 73.32 ATOM 358 CG GLU A 25 -4.465 -6.141 -9.071 1.00 32.44 ATOM 359 HG2 GLU A 25 -3.919 -5.387 -8.525 1.00 15.44 ATOM 360 HG3 GLU A 25 -3.799 -6.953 -9.324 1.00 31.13 ATOM 361 CD GLU A 25 -4.989 -5.526 -10.354 1.00 34.24 ATOM 362 OE1 GLU A 25 -6.191 -5.190 -10.402 1.00 34.02 ATOM 363 OE2 GLU A 25 -4.199 -5.381 -11.309 1.00 63.10 ATOM 364 C GLU A 25 -6.291 -8.251 -6.373 1.00 52.43 ATOM 365 O GLU A 25 -6.589 -7.671 -5.328 1.00 34.52 ATOM 366 N LEU A 26 -6.956 -9.306 -6.830 1.00 20.34 ATOM 367 H LEU A 26 -6.672 -9.725 -7.668 1.00 65.22 ATOM 368 CA LEU A 26 -8.100 -9.858 -6.113 1.00 32.43 ATOM 369 HA LEU A 26 -8.820 -9.065 -5.977 1.00 75.45 ATOM 370 CB LEU A 26 -8.743 -10.982 -6.927 1.00 33.41 ATOM 371 HB2 LEU A 26 -8.222 -11.048 -7.870 1.00 11.54 ATOM 372 HB3 LEU A 26 -8.610 -11.905 -6.379 1.00 43.42 ATOM 373 CG LEU A 26 -10.235 -10.826 -7.226 1.00 44.13 ATOM 374 HG LEU A 26 -10.542 -11.605 -7.911 1.00 4.50 ATOM 375 CD1 LEU A 26 -11.053 -10.972 -5.953 1.00 21.32 ATOM 376 HD11 LEU A 26 -11.724 -11.813 -6.051 1.00 2.13 ATOM 377 HD12 LEU A 26 -10.390 -11.136 -5.116 1.00 31.21 ATOM 378 HD13 LEU A 26 -11.626 -10.072 -5.787 1.00 43.15 ATOM 379 CD2 LEU A 26 -10.508 -9.482 -7.886 1.00 62.34 ATOM 380 HD21 LEU A 26 -11.199 -9.617 -8.705 1.00 33.31 ATOM 381 HD22 LEU A 26 -10.936 -8.806 -7.162 1.00 3.53 ATOM 382 HD23 LEU A 26 -9.582 -9.070 -8.261 1.00 74.40 ATOM 383 C LEU A 26 -7.683 -10.382 -4.742 1.00 60.43 ATOM 384 O LEU A 26 -8.095 -9.851 -3.710 1.00 50.45 ATOM 385 N LEU A 27 -6.862 -11.427 -4.739 1.00 3.51 ATOM 386 H LEU A 27 -6.568 -11.807 -5.592 1.00 42.04 ATOM 387 CA LEU A 27 -6.386 -12.022 -3.495 1.00 2.41 ATOM 388 HA LEU A 27 -7.248 -12.249 -2.885 1.00 43.34 ATOM 389 CB LEU A 27 -5.625 -13.317 -3.784 1.00 41.35 ATOM 390 HB2 LEU A 27 -4.907 -13.463 -2.992 1.00 14.22 ATOM 391 HB3 LEU A 27 -6.339 -14.128 -3.776 1.00 10.15 ATOM 392 CG LEU A 27 -4.871 -13.369 -5.114 1.00 20.32 ATOM 393 HG LEU A 27 -5.584 -13.336 -5.926 1.00 62.23 ATOM 394 CD1 LEU A 27 -3.947 -12.169 -5.252 1.00 14.15 ATOM 395 HD11 LEU A 27 -3.575 -11.887 -4.278 1.00 32.54 ATOM 396 HD12 LEU A 27 -3.118 -12.425 -5.894 1.00 3.11 ATOM 397 HD13 LEU A 27 -4.493 -11.342 -5.681 1.00 34.10 ATOM 398 CD2 LEU A 27 -4.084 -14.666 -5.229 1.00 64.43 ATOM 399 HD21 LEU A 27 -3.696 -14.764 -6.233 1.00 3.15 ATOM 400 HD22 LEU A 27 -3.264 -14.654 -4.526 1.00 51.11 ATOM 401 HD23 LEU A 27 -4.732 -15.502 -5.011 1.00 53.14 ATOM 402 C LEU A 27 -5.488 -11.050 -2.735 1.00 34.20 ATOM 403 O LEU A 27 -5.296 -11.183 -1.526 1.00 72.12 ATOM 404 N ASP A 28 -4.943 -10.073 -3.451 1.00 15.11 ATOM 405 H ASP A 28 -5.135 -10.020 -4.411 1.00 3.20 ATOM 406 CA ASP A 28 -4.069 -9.076 -2.844 1.00 22.53 ATOM 407 HA ASP A 28 -3.176 -9.580 -2.507 1.00 25.41 ATOM 408 CB ASP A 28 -3.681 -8.013 -3.872 1.00 13.51 ATOM 409 HB2 ASP A 28 -4.242 -8.178 -4.781 1.00 24.24 ATOM 410 HB3 ASP A 28 -3.922 -7.036 -3.478 1.00 73.12 ATOM 411 CG ASP A 28 -2.203 -8.044 -4.208 1.00 54.34 ATOM 412 OD1 ASP A 28 -1.610 -9.142 -4.176 1.00 31.41 ATOM 413 OD2 ASP A 28 -1.640 -6.970 -4.505 1.00 11.50 ATOM 414 C ASP A 28 -4.744 -8.420 -1.644 1.00 1.23 ATOM 415 O ASP A 28 -4.090 -8.087 -0.654 1.00 52.14 ATOM 416 N THR A 29 -6.057 -8.235 -1.738 1.00 11.24 ATOM 417 H THR A 29 -6.522 -8.521 -2.551 1.00 61.34 ATOM 418 CA THR A 29 -6.821 -7.616 -0.662 1.00 22.14 ATOM 419 HA THR A 29 -6.161 -7.486 0.184 1.00 43.12 ATOM 420 CB THR A 29 -7.355 -6.232 -1.076 1.00 1.14 ATOM 421 HB THR A 29 -8.316 -6.362 -1.552 1.00 14.54 ATOM 422 OG1 THR A 29 -6.454 -5.616 -2.003 1.00 22.41 ATOM 423 HG1 THR A 29 -5.735 -5.199 -1.522 1.00 13.32 ATOM 424 CG2 THR A 29 -7.531 -5.334 0.140 1.00 72.23 ATOM 425 HG21 THR A 29 -7.916 -5.916 0.964 1.00 22.03 ATOM 426 HG22 THR A 29 -6.578 -4.908 0.414 1.00 44.21 ATOM 427 HG23 THR A 29 -8.226 -4.541 -0.096 1.00 64.21 ATOM 428 C THR A 29 -7.993 -8.496 -0.243 1.00 0.02 ATOM 429 O THR A 29 -8.839 -8.083 0.551 1.00 60.05 ATOM 430 N ARG A 30 -8.037 -9.711 -0.780 1.00 44.32 ATOM 431 H ARG A 30 -7.333 -9.982 -1.406 1.00 72.43 ATOM 432 CA ARG A 30 -9.106 -10.649 -0.462 1.00 52.11 ATOM 433 HA ARG A 30 -9.818 -10.139 0.169 1.00 13.22 ATOM 434 CB ARG A 30 -9.812 -11.104 -1.741 1.00 4.00 ATOM 435 HB2 ARG A 30 -9.070 -11.466 -2.438 1.00 71.20 ATOM 436 HB3 ARG A 30 -10.488 -11.909 -1.497 1.00 53.13 ATOM 437 CG ARG A 30 -10.607 -10.003 -2.423 1.00 0.33 ATOM 438 HG2 ARG A 30 -10.342 -9.053 -1.981 1.00 23.40 ATOM 439 HG3 ARG A 30 -10.363 -9.994 -3.474 1.00 43.54 ATOM 440 CD ARG A 30 -12.104 -10.217 -2.264 1.00 11.11 ATOM 441 HD2 ARG A 30 -12.618 -9.325 -2.590 1.00 34.12 ATOM 442 HD3 ARG A 30 -12.402 -11.050 -2.882 1.00 72.40 ATOM 443 NE ARG A 30 -12.473 -10.497 -0.879 1.00 31.11 ATOM 444 HE ARG A 30 -12.733 -11.415 -0.655 1.00 44.31 ATOM 445 CZ ARG A 30 -12.474 -9.579 0.082 1.00 63.44 ATOM 446 NH1 ARG A 30 -12.127 -8.329 -0.191 1.00 71.14 ATOM 447 HH11 ARG A 30 -11.865 -8.076 -1.122 1.00 52.34 ATOM 448 HH12 ARG A 30 -12.130 -7.640 0.533 1.00 4.34 ATOM 449 NH2 ARG A 30 -12.822 -9.912 1.318 1.00 0.31 ATOM 450 HH21 ARG A 30 -13.084 -10.853 1.528 1.00 71.24 ATOM 451 HH22 ARG A 30 -12.822 -9.221 2.040 1.00 0.41 ATOM 452 C ARG A 30 -8.561 -11.860 0.290 1.00 54.05 ATOM 453 O ARG A 30 -9.170 -12.331 1.251 1.00 63.21 ATOM 454 N ILE A 31 -7.413 -12.358 -0.156 1.00 21.54 ATOM 455 H ILE A 31 -6.976 -11.939 -0.926 1.00 33.02 ATOM 456 CA ILE A 31 -6.787 -13.514 0.475 1.00 4.42 ATOM 457 HA ILE A 31 -7.532 -14.006 1.083 1.00 71.11 ATOM 458 CB ILE A 31 -6.275 -14.519 -0.573 1.00 45.12 ATOM 459 HB ILE A 31 -5.568 -14.011 -1.212 1.00 11.34 ATOM 460 CG2 ILE A 31 -5.553 -15.673 0.107 1.00 13.33 ATOM 461 HG21 ILE A 31 -6.105 -15.975 0.985 1.00 12.42 ATOM 462 HG22 ILE A 31 -5.481 -16.505 -0.577 1.00 20.44 ATOM 463 HG23 ILE A 31 -4.562 -15.357 0.396 1.00 23.03 ATOM 464 CG1 ILE A 31 -7.436 -15.037 -1.424 1.00 65.15 ATOM 465 HG12 ILE A 31 -7.944 -14.200 -1.877 1.00 24.30 ATOM 466 HG13 ILE A 31 -7.044 -15.678 -2.201 1.00 72.13 ATOM 467 CD1 ILE A 31 -8.456 -15.829 -0.637 1.00 63.10 ATOM 468 HD11 ILE A 31 -7.956 -16.613 -0.087 1.00 74.12 ATOM 469 HD12 ILE A 31 -8.965 -15.174 0.054 1.00 54.45 ATOM 470 HD13 ILE A 31 -9.174 -16.266 -1.315 1.00 62.02 ATOM 471 C ILE A 31 -5.625 -13.090 1.367 1.00 25.11 ATOM 472 O ILE A 31 -5.332 -13.738 2.372 1.00 64.51 ATOM 473 N ARG A 32 -4.967 -11.997 0.994 1.00 61.33 ATOM 474 H ARG A 32 -5.248 -11.524 0.183 1.00 44.41 ATOM 475 CA ARG A 32 -3.837 -11.486 1.760 1.00 20.23 ATOM 476 HA ARG A 32 -3.077 -12.253 1.782 1.00 42.42 ATOM 477 CB ARG A 32 -3.264 -10.235 1.092 1.00 63.54 ATOM 478 HB2 ARG A 32 -3.645 -10.173 0.083 1.00 73.40 ATOM 479 HB3 ARG A 32 -3.587 -9.366 1.644 1.00 30.43 ATOM 480 CG ARG A 32 -1.745 -10.221 1.027 1.00 71.10 ATOM 481 HG2 ARG A 32 -1.413 -9.216 0.812 1.00 64.45 ATOM 482 HG3 ARG A 32 -1.351 -10.536 1.982 1.00 62.15 ATOM 483 CD ARG A 32 -1.225 -11.153 -0.056 1.00 22.41 ATOM 484 HD2 ARG A 32 -1.908 -11.983 -0.157 1.00 32.21 ATOM 485 HD3 ARG A 32 -1.178 -10.610 -0.988 1.00 35.02 ATOM 486 NE ARG A 32 0.104 -11.670 0.259 1.00 24.00 ATOM 487 HE ARG A 32 0.162 -12.568 0.646 1.00 24.00 ATOM 488 CZ ARG A 32 1.226 -10.990 0.049 1.00 60.15 ATOM 489 NH1 ARG A 32 1.179 -9.772 -0.474 1.00 31.50 ATOM 490 HH11 ARG A 32 0.297 -9.364 -0.710 1.00 22.33 ATOM 491 HH12 ARG A 32 2.025 -9.262 -0.630 1.00 71.14 ATOM 492 NH2 ARG A 32 2.398 -11.528 0.361 1.00 30.04 ATOM 493 HH21 ARG A 32 2.437 -12.446 0.756 1.00 44.43 ATOM 494 HH22 ARG A 32 3.241 -11.016 0.202 1.00 3.35 ATOM 495 C ARG A 32 -4.253 -11.165 3.193 1.00 44.01 ATOM 496 O ARG A 32 -3.667 -11.653 4.160 1.00 45.54 ATOM 497 N PRO A 33 -5.288 -10.324 3.334 1.00 31.24 ATOM 498 CA PRO A 33 -5.805 -9.919 4.645 1.00 53.12 ATOM 499 HA PRO A 33 -5.023 -9.522 5.275 1.00 43.13 ATOM 500 CB PRO A 33 -6.802 -8.808 4.305 1.00 74.44 ATOM 501 HB2 PRO A 33 -7.637 -8.848 4.990 1.00 32.41 ATOM 502 HB3 PRO A 33 -6.315 -7.848 4.377 1.00 13.34 ATOM 503 CG PRO A 33 -7.229 -9.098 2.907 1.00 15.21 ATOM 504 HG2 PRO A 33 -8.053 -9.796 2.912 1.00 41.53 ATOM 505 HG3 PRO A 33 -7.516 -8.181 2.414 1.00 44.33 ATOM 506 CD PRO A 33 -6.034 -9.705 2.226 1.00 11.01 ATOM 507 HD2 PRO A 33 -6.346 -10.449 1.508 1.00 12.21 ATOM 508 HD3 PRO A 33 -5.444 -8.939 1.746 1.00 42.53 ATOM 509 C PRO A 33 -6.508 -11.062 5.370 1.00 42.15 ATOM 510 O PRO A 33 -6.683 -11.024 6.588 1.00 70.50 ATOM 511 N THR A 34 -6.909 -12.079 4.613 1.00 42.12 ATOM 512 H THR A 34 -6.740 -12.051 3.648 1.00 53.41 ATOM 513 CA THR A 34 -7.593 -13.233 5.183 1.00 41.41 ATOM 514 HA THR A 34 -8.199 -12.887 6.008 1.00 42.11 ATOM 515 CB THR A 34 -8.519 -13.903 4.151 1.00 64.44 ATOM 516 HB THR A 34 -7.928 -14.189 3.292 1.00 41.11 ATOM 517 OG1 THR A 34 -9.535 -12.985 3.734 1.00 41.30 ATOM 518 HG1 THR A 34 -10.191 -12.896 4.430 1.00 41.24 ATOM 519 CG2 THR A 34 -9.164 -15.152 4.733 1.00 12.43 ATOM 520 HG21 THR A 34 -9.216 -15.062 5.808 1.00 10.33 ATOM 521 HG22 THR A 34 -10.161 -15.262 4.333 1.00 52.32 ATOM 522 HG23 THR A 34 -8.574 -16.017 4.472 1.00 22.54 ATOM 523 C THR A 34 -6.596 -14.263 5.700 1.00 65.13 ATOM 524 O THR A 34 -6.805 -14.873 6.749 1.00 43.24 ATOM 525 N VAL A 35 -5.510 -14.453 4.957 1.00 25.10 ATOM 526 H VAL A 35 -5.399 -13.937 4.131 1.00 20.23 ATOM 527 CA VAL A 35 -4.478 -15.409 5.341 1.00 31.35 ATOM 528 HA VAL A 35 -4.963 -16.252 5.812 1.00 70.42 ATOM 529 CB VAL A 35 -3.702 -15.921 4.114 1.00 63.23 ATOM 530 HB VAL A 35 -4.416 -16.233 3.366 1.00 62.12 ATOM 531 CG1 VAL A 35 -2.847 -14.811 3.522 1.00 63.35 ATOM 532 HG11 VAL A 35 -2.564 -15.074 2.513 1.00 52.22 ATOM 533 HG12 VAL A 35 -3.410 -13.890 3.509 1.00 35.24 ATOM 534 HG13 VAL A 35 -1.958 -14.682 4.122 1.00 54.20 ATOM 535 CG2 VAL A 35 -2.846 -17.122 4.488 1.00 75.44 ATOM 536 HG21 VAL A 35 -1.864 -17.015 4.052 1.00 52.25 ATOM 537 HG22 VAL A 35 -2.759 -17.181 5.562 1.00 23.34 ATOM 538 HG23 VAL A 35 -3.309 -18.024 4.114 1.00 32.03 ATOM 539 C VAL A 35 -3.495 -14.790 6.329 1.00 72.12 ATOM 540 O VAL A 35 -3.119 -15.416 7.319 1.00 11.04 ATOM 541 N GLN A 36 -3.084 -13.557 6.051 1.00 21.13 ATOM 542 H GLN A 36 -3.420 -13.111 5.247 1.00 43.13 ATOM 543 CA GLN A 36 -2.144 -12.853 6.916 1.00 70.23 ATOM 544 HA GLN A 36 -1.244 -13.446 6.978 1.00 0.34 ATOM 545 CB GLN A 36 -1.799 -11.486 6.323 1.00 62.02 ATOM 546 HB2 GLN A 36 -2.713 -10.932 6.171 1.00 42.33 ATOM 547 HB3 GLN A 36 -1.175 -10.951 7.023 1.00 44.40 ATOM 548 CG GLN A 36 -1.063 -11.567 4.995 1.00 52.01 ATOM 549 HG2 GLN A 36 -1.577 -12.270 4.356 1.00 44.13 ATOM 550 HG3 GLN A 36 -1.071 -10.590 4.534 1.00 74.42 ATOM 551 CD GLN A 36 0.376 -12.018 5.151 1.00 13.34 ATOM 552 OE1 GLN A 36 0.918 -12.030 6.257 1.00 73.21 ATOM 553 NE2 GLN A 36 1.003 -12.391 4.042 1.00 22.44 ATOM 554 HE21 GLN A 36 0.509 -12.354 3.196 1.00 34.24 ATOM 555 HE22 GLN A 36 1.934 -12.687 4.114 1.00 11.52 ATOM 556 C GLN A 36 -2.718 -12.682 8.318 1.00 22.14 ATOM 557 O GLN A 36 -1.977 -12.621 9.299 1.00 45.14 ATOM 558 N GLU A 37 -4.042 -12.605 8.406 1.00 71.35 ATOM 559 H GLU A 37 -4.579 -12.660 7.588 1.00 74.41 ATOM 560 CA GLU A 37 -4.714 -12.440 9.689 1.00 72.00 ATOM 561 HA GLU A 37 -4.142 -11.736 10.275 1.00 75.15 ATOM 562 CB GLU A 37 -6.125 -11.885 9.483 1.00 12.12 ATOM 563 HB2 GLU A 37 -6.491 -11.507 10.426 1.00 14.33 ATOM 564 HB3 GLU A 37 -6.079 -11.072 8.774 1.00 43.13 ATOM 565 CG GLU A 37 -7.115 -12.915 8.964 1.00 3.52 ATOM 566 HG2 GLU A 37 -7.579 -12.529 8.069 1.00 34.30 ATOM 567 HG3 GLU A 37 -6.579 -13.823 8.728 1.00 14.53 ATOM 568 CD GLU A 37 -8.201 -13.239 9.971 1.00 24.54 ATOM 569 OE1 GLU A 37 -9.042 -12.357 10.241 1.00 11.22 ATOM 570 OE2 GLU A 37 -8.209 -14.375 10.490 1.00 71.41 ATOM 571 C GLU A 37 -4.782 -13.765 10.442 1.00 32.42 ATOM 572 O GLU A 37 -4.949 -13.791 11.662 1.00 43.23 ATOM 573 N ASP A 38 -4.653 -14.864 9.707 1.00 63.12 ATOM 574 H ASP A 38 -4.522 -14.779 8.739 1.00 52.11 ATOM 575 CA ASP A 38 -4.699 -16.194 10.304 1.00 41.20 ATOM 576 HA ASP A 38 -5.244 -16.121 11.233 1.00 70.41 ATOM 577 CB ASP A 38 -5.426 -17.168 9.376 1.00 61.12 ATOM 578 HB2 ASP A 38 -6.211 -16.640 8.854 1.00 61.31 ATOM 579 HB3 ASP A 38 -4.723 -17.562 8.657 1.00 71.32 ATOM 580 CG ASP A 38 -6.047 -18.329 10.127 1.00 31.12 ATOM 581 OD1 ASP A 38 -7.139 -18.146 10.705 1.00 74.23 ATOM 582 OD2 ASP A 38 -5.441 -19.421 10.137 1.00 54.01 ATOM 583 C ASP A 38 -3.293 -16.706 10.599 1.00 64.11 ATOM 584 O ASP A 38 -3.120 -17.738 11.247 1.00 41.34 ATOM 585 N GLY A 39 -2.290 -15.978 10.118 1.00 44.25 ATOM 586 H GLY A 39 -2.487 -15.164 9.608 1.00 32.10 ATOM 587 CA GLY A 39 -0.911 -16.375 10.339 1.00 75.24 ATOM 588 HA2 GLY A 39 -0.328 -15.497 10.572 1.00 31.23 ATOM 589 HA3 GLY A 39 -0.875 -17.053 11.179 1.00 61.44 ATOM 590 C GLY A 39 -0.305 -17.061 9.130 1.00 3.44 ATOM 591 O GLY A 39 0.757 -17.674 9.224 1.00 23.44 ATOM 592 N GLY A 40 -0.982 -16.958 7.991 1.00 52.51 ATOM 593 H GLY A 40 -1.824 -16.455 7.975 1.00 21.43 ATOM 594 CA GLY A 40 -0.489 -17.579 6.776 1.00 61.12 ATOM 595 HA2 GLY A 40 0.362 -18.197 7.020 1.00 31.25 ATOM 596 HA3 GLY A 40 -1.268 -18.203 6.363 1.00 63.32 ATOM 597 C GLY A 40 -0.073 -16.562 5.732 1.00 41.21 ATOM 598 O GLY A 40 -0.473 -15.399 5.794 1.00 32.22 ATOM 599 N ASP A 41 0.734 -16.999 4.771 1.00 14.41 ATOM 600 H ASP A 41 1.018 -17.937 4.776 1.00 42.34 ATOM 601 CA ASP A 41 1.205 -16.117 3.709 1.00 21.41 ATOM 602 HA ASP A 41 0.753 -15.148 3.857 1.00 22.32 ATOM 603 CB ASP A 41 2.726 -15.972 3.776 1.00 41.24 ATOM 604 HB2 ASP A 41 3.183 -16.774 3.214 1.00 41.53 ATOM 605 HB3 ASP A 41 3.010 -15.025 3.340 1.00 30.11 ATOM 606 CG ASP A 41 3.251 -16.024 5.197 1.00 41.31 ATOM 607 OD1 ASP A 41 2.697 -15.312 6.061 1.00 75.30 ATOM 608 OD2 ASP A 41 4.216 -16.776 5.446 1.00 72.35 ATOM 609 C ASP A 41 0.792 -16.647 2.340 1.00 72.44 ATOM 610 O ASP A 41 1.260 -17.699 1.902 1.00 14.21 ATOM 611 N VAL A 42 -0.089 -15.913 1.667 1.00 1.24 ATOM 612 H VAL A 42 -0.425 -15.085 2.069 1.00 54.55 ATOM 613 CA VAL A 42 -0.566 -16.309 0.348 1.00 44.44 ATOM 614 HA VAL A 42 -0.177 -17.294 0.134 1.00 53.11 ATOM 615 CB VAL A 42 -2.104 -16.375 0.303 1.00 3.10 ATOM 616 HB VAL A 42 -2.493 -15.401 0.559 1.00 55.41 ATOM 617 CG1 VAL A 42 -2.583 -16.726 -1.097 1.00 61.22 ATOM 618 HG11 VAL A 42 -2.982 -15.843 -1.573 1.00 45.35 ATOM 619 HG12 VAL A 42 -1.754 -17.105 -1.677 1.00 1.21 ATOM 620 HG13 VAL A 42 -3.353 -17.481 -1.035 1.00 53.45 ATOM 621 CG2 VAL A 42 -2.623 -17.379 1.321 1.00 70.33 ATOM 622 HG21 VAL A 42 -2.800 -18.327 0.833 1.00 13.35 ATOM 623 HG22 VAL A 42 -1.891 -17.509 2.104 1.00 12.23 ATOM 624 HG23 VAL A 42 -3.546 -17.015 1.747 1.00 72.41 ATOM 625 C VAL A 42 -0.078 -15.342 -0.725 1.00 52.45 ATOM 626 O VAL A 42 -0.440 -14.165 -0.725 1.00 40.41 ATOM 627 N ILE A 43 0.744 -15.846 -1.639 1.00 41.02 ATOM 628 H ILE A 43 0.996 -16.791 -1.586 1.00 73.32 ATOM 629 CA ILE A 43 1.280 -15.027 -2.719 1.00 51.13 ATOM 630 HA ILE A 43 0.798 -14.061 -2.675 1.00 54.04 ATOM 631 CB ILE A 43 2.798 -14.818 -2.567 1.00 62.05 ATOM 632 HB ILE A 43 3.294 -15.738 -2.836 1.00 23.22 ATOM 633 CG2 ILE A 43 3.280 -13.727 -3.512 1.00 71.23 ATOM 634 HG21 ILE A 43 4.202 -13.307 -3.137 1.00 73.54 ATOM 635 HG22 ILE A 43 3.448 -14.149 -4.492 1.00 45.54 ATOM 636 HG23 ILE A 43 2.531 -12.951 -3.578 1.00 24.42 ATOM 637 CG1 ILE A 43 3.144 -14.467 -1.119 1.00 44.10 ATOM 638 HG12 ILE A 43 3.762 -13.583 -1.107 1.00 42.02 ATOM 639 HG13 ILE A 43 2.231 -14.270 -0.576 1.00 61.03 ATOM 640 CD1 ILE A 43 3.890 -15.564 -0.393 1.00 23.41 ATOM 641 HD11 ILE A 43 3.658 -15.521 0.661 1.00 44.11 ATOM 642 HD12 ILE A 43 3.592 -16.524 -0.788 1.00 23.42 ATOM 643 HD13 ILE A 43 4.953 -15.432 -0.534 1.00 11.54 ATOM 644 C ILE A 43 0.998 -15.657 -4.079 1.00 23.31 ATOM 645 O ILE A 43 1.151 -16.866 -4.258 1.00 54.11 ATOM 646 N TYR A 44 0.588 -14.831 -5.034 1.00 45.45 ATOM 647 H TYR A 44 0.486 -13.878 -4.831 1.00 41.51 ATOM 648 CA TYR A 44 0.285 -15.307 -6.379 1.00 12.13 ATOM 649 HA TYR A 44 -0.371 -16.161 -6.288 1.00 2.50 ATOM 650 CB TYR A 44 -0.429 -14.217 -7.180 1.00 2.53 ATOM 651 HB2 TYR A 44 -1.392 -14.023 -6.733 1.00 22.11 ATOM 652 HB3 TYR A 44 0.163 -13.313 -7.152 1.00 63.53 ATOM 653 CG TYR A 44 -0.655 -14.580 -8.630 1.00 31.33 ATOM 654 CD1 TYR A 44 -1.870 -15.107 -9.053 1.00 5.52 ATOM 655 HD1 TYR A 44 -2.658 -15.255 -8.329 1.00 40.01 ATOM 656 CE1 TYR A 44 -2.081 -15.441 -10.376 1.00 63.15 ATOM 657 HE1 TYR A 44 -3.032 -15.849 -10.686 1.00 44.25 ATOM 658 CZ TYR A 44 -1.072 -15.250 -11.297 1.00 62.04 ATOM 659 CE2 TYR A 44 0.143 -14.729 -10.902 1.00 73.13 ATOM 660 HE2 TYR A 44 0.933 -14.580 -11.623 1.00 73.15 ATOM 661 CD2 TYR A 44 0.345 -14.399 -9.576 1.00 45.14 ATOM 662 HD2 TYR A 44 1.296 -13.991 -9.263 1.00 52.04 ATOM 663 OH TYR A 44 -1.277 -15.582 -12.617 1.00 52.40 ATOM 664 HH TYR A 44 -0.443 -15.543 -13.090 1.00 64.21 ATOM 665 C TYR A 44 1.556 -15.737 -7.104 1.00 60.04 ATOM 666 O TYR A 44 2.591 -15.076 -7.014 1.00 60.32 ATOM 667 N LYS A 45 1.470 -16.850 -7.825 1.00 50.23 ATOM 668 H LYS A 45 0.617 -17.333 -7.858 1.00 62.04 ATOM 669 CA LYS A 45 2.611 -17.370 -8.570 1.00 32.04 ATOM 670 HA LYS A 45 3.466 -16.754 -8.339 1.00 5.15 ATOM 671 CB LYS A 45 2.906 -18.811 -8.149 1.00 21.42 ATOM 672 HB2 LYS A 45 2.099 -19.445 -8.486 1.00 11.22 ATOM 673 HB3 LYS A 45 3.824 -19.131 -8.621 1.00 40.32 ATOM 674 CG LYS A 45 3.056 -18.988 -6.648 1.00 24.13 ATOM 675 HG2 LYS A 45 2.265 -18.447 -6.150 1.00 24.54 ATOM 676 HG3 LYS A 45 2.982 -20.040 -6.409 1.00 40.40 ATOM 677 CD LYS A 45 4.395 -18.464 -6.156 1.00 1.13 ATOM 678 HD2 LYS A 45 4.730 -19.074 -5.330 1.00 15.12 ATOM 679 HD3 LYS A 45 5.113 -18.522 -6.962 1.00 53.40 ATOM 680 CE LYS A 45 4.291 -17.020 -5.689 1.00 32.11 ATOM 681 HE2 LYS A 45 4.518 -16.370 -6.519 1.00 50.44 ATOM 682 HE3 LYS A 45 3.281 -16.836 -5.354 1.00 33.24 ATOM 683 NZ LYS A 45 5.233 -16.729 -4.573 1.00 13.41 ATOM 684 HZ1 LYS A 45 5.509 -15.726 -4.591 1.00 13.22 ATOM 685 HZ2 LYS A 45 4.780 -16.936 -3.660 1.00 31.03 ATOM 686 HZ3 LYS A 45 6.088 -17.314 -4.665 1.00 14.03 ATOM 687 C LYS A 45 2.353 -17.311 -10.072 1.00 2.51 ATOM 688 O LYS A 45 3.154 -16.762 -10.828 1.00 2.05 ATOM 689 N GLY A 46 1.229 -17.878 -10.498 1.00 72.01 ATOM 690 H GLY A 46 0.627 -18.301 -9.850 1.00 5.13 ATOM 691 CA GLY A 46 0.886 -17.877 -11.908 1.00 55.01 ATOM 692 HA2 GLY A 46 1.033 -16.883 -12.303 1.00 1.23 ATOM 693 HA3 GLY A 46 1.542 -18.560 -12.427 1.00 73.40 ATOM 694 C GLY A 46 -0.550 -18.295 -12.156 1.00 33.33 ATOM 695 O GLY A 46 -1.255 -18.700 -11.231 1.00 22.32 ATOM 696 N PHE A 47 -0.986 -18.196 -13.407 1.00 35.00 ATOM 697 H PHE A 47 -0.377 -17.866 -14.101 1.00 33.22 ATOM 698 CA PHE A 47 -2.349 -18.565 -13.773 1.00 50.22 ATOM 699 HA PHE A 47 -2.725 -19.235 -13.016 1.00 10.13 ATOM 700 CB PHE A 47 -3.240 -17.322 -13.826 1.00 3.24 ATOM 701 HB2 PHE A 47 -3.201 -16.820 -12.871 1.00 14.43 ATOM 702 HB3 PHE A 47 -2.872 -16.657 -14.593 1.00 13.24 ATOM 703 CG PHE A 47 -4.679 -17.628 -14.128 1.00 2.12 ATOM 704 CD1 PHE A 47 -5.363 -18.591 -13.404 1.00 1.13 ATOM 705 HD1 PHE A 47 -4.851 -19.124 -12.614 1.00 40.35 ATOM 706 CE1 PHE A 47 -6.687 -18.875 -13.679 1.00 13.21 ATOM 707 HE1 PHE A 47 -7.208 -19.628 -13.107 1.00 73.30 ATOM 708 CZ PHE A 47 -7.342 -18.195 -14.687 1.00 72.11 ATOM 709 HZ PHE A 47 -8.377 -18.415 -14.903 1.00 50.23 ATOM 710 CE2 PHE A 47 -6.672 -17.232 -15.416 1.00 22.22 ATOM 711 HE2 PHE A 47 -7.182 -16.700 -16.205 1.00 5.52 ATOM 712 CD2 PHE A 47 -5.347 -16.953 -15.136 1.00 54.14 ATOM 713 HD2 PHE A 47 -4.824 -16.200 -15.708 1.00 32.40 ATOM 714 C PHE A 47 -2.375 -19.280 -15.121 1.00 33.44 ATOM 715 O PHE A 47 -2.130 -18.673 -16.162 1.00 54.31 ATOM 716 N GLU A 48 -2.674 -20.576 -15.090 1.00 42.54 ATOM 717 H GLU A 48 -2.859 -21.004 -14.229 1.00 15.32 ATOM 718 CA GLU A 48 -2.731 -21.374 -16.309 1.00 65.20 ATOM 719 HA GLU A 48 -2.979 -20.715 -17.127 1.00 1.44 ATOM 720 CB GLU A 48 -1.371 -22.019 -16.586 1.00 70.33 ATOM 721 HB2 GLU A 48 -0.909 -22.277 -15.645 1.00 35.15 ATOM 722 HB3 GLU A 48 -1.525 -22.921 -17.160 1.00 61.30 ATOM 723 CG GLU A 48 -0.417 -21.122 -17.356 1.00 51.44 ATOM 724 HG2 GLU A 48 -0.428 -20.139 -16.909 1.00 42.13 ATOM 725 HG3 GLU A 48 0.579 -21.535 -17.290 1.00 75.02 ATOM 726 CD GLU A 48 -0.792 -20.991 -18.820 1.00 21.31 ATOM 727 OE1 GLU A 48 -1.029 -19.851 -19.272 1.00 22.33 ATOM 728 OE2 GLU A 48 -0.849 -22.028 -19.513 1.00 65.30 ATOM 729 C GLU A 48 -3.805 -22.452 -16.203 1.00 73.43 ATOM 730 O GLU A 48 -3.972 -23.078 -15.156 1.00 4.52 ATOM 731 N ASP A 49 -4.532 -22.664 -17.295 1.00 50.30 ATOM 732 H ASP A 49 -4.352 -22.133 -18.099 1.00 63.34 ATOM 733 CA ASP A 49 -5.591 -23.666 -17.327 1.00 22.15 ATOM 734 HA ASP A 49 -6.056 -23.627 -18.300 1.00 1.21 ATOM 735 CB ASP A 49 -5.006 -25.063 -17.111 1.00 73.12 ATOM 736 HB2 ASP A 49 -4.224 -25.008 -16.368 1.00 62.33 ATOM 737 HB3 ASP A 49 -5.786 -25.722 -16.759 1.00 12.02 ATOM 738 CG ASP A 49 -4.421 -25.648 -18.381 1.00 44.34 ATOM 739 OD1 ASP A 49 -4.570 -25.017 -19.449 1.00 70.12 ATOM 740 OD2 ASP A 49 -3.812 -26.735 -18.308 1.00 30.53 ATOM 741 C ASP A 49 -6.647 -23.374 -16.266 1.00 33.24 ATOM 742 O ASP A 49 -7.218 -24.290 -15.675 1.00 53.00 ATOM 743 N GLY A 50 -6.902 -22.091 -16.028 1.00 44.20 ATOM 744 H GLY A 50 -6.415 -21.403 -16.530 1.00 34.25 ATOM 745 CA GLY A 50 -7.888 -21.701 -15.037 1.00 41.05 ATOM 746 HA2 GLY A 50 -8.044 -20.634 -15.101 1.00 25.43 ATOM 747 HA3 GLY A 50 -8.819 -22.204 -15.256 1.00 4.03 ATOM 748 C GLY A 50 -7.462 -22.052 -13.626 1.00 20.22 ATOM 749 O GLY A 50 -8.251 -21.941 -12.687 1.00 4.54 ATOM 750 N ILE A 51 -6.213 -22.479 -13.475 1.00 62.23 ATOM 751 H ILE A 51 -5.633 -22.547 -14.262 1.00 4.21 ATOM 752 CA ILE A 51 -5.684 -22.848 -12.168 1.00 74.50 ATOM 753 HA ILE A 51 -6.520 -22.967 -11.493 1.00 4.13 ATOM 754 CB ILE A 51 -4.916 -24.182 -12.227 1.00 52.05 ATOM 755 HB ILE A 51 -4.050 -24.045 -12.856 1.00 43.10 ATOM 756 CG2 ILE A 51 -4.436 -24.579 -10.839 1.00 74.24 ATOM 757 HG21 ILE A 51 -5.287 -24.692 -10.183 1.00 42.41 ATOM 758 HG22 ILE A 51 -3.901 -25.515 -10.898 1.00 5.01 ATOM 759 HG23 ILE A 51 -3.781 -23.813 -10.452 1.00 54.20 ATOM 760 CG1 ILE A 51 -5.800 -25.278 -12.826 1.00 21.54 ATOM 761 HG12 ILE A 51 -6.056 -25.013 -13.839 1.00 63.22 ATOM 762 HG13 ILE A 51 -5.252 -26.210 -12.829 1.00 11.20 ATOM 763 CD1 ILE A 51 -7.088 -25.499 -12.064 1.00 52.32 ATOM 764 HD11 ILE A 51 -7.917 -25.112 -12.639 1.00 63.10 ATOM 765 HD12 ILE A 51 -7.230 -26.556 -11.895 1.00 0.24 ATOM 766 HD13 ILE A 51 -7.038 -24.985 -11.115 1.00 62.52 ATOM 767 C ILE A 51 -4.759 -21.766 -11.623 1.00 53.41 ATOM 768 O ILE A 51 -3.654 -21.567 -12.127 1.00 41.33 ATOM 769 N VAL A 52 -5.218 -21.068 -10.588 1.00 72.55 ATOM 770 H VAL A 52 -6.107 -21.273 -10.231 1.00 31.44 ATOM 771 CA VAL A 52 -4.431 -20.007 -9.972 1.00 60.22 ATOM 772 HA VAL A 52 -3.938 -19.457 -10.760 1.00 44.22 ATOM 773 CB VAL A 52 -5.325 -19.030 -9.186 1.00 43.31 ATOM 774 HB VAL A 52 -5.700 -19.541 -8.312 1.00 12.33 ATOM 775 CG1 VAL A 52 -4.520 -17.824 -8.724 1.00 33.31 ATOM 776 HG11 VAL A 52 -4.973 -17.408 -7.836 1.00 30.40 ATOM 777 HG12 VAL A 52 -3.508 -18.130 -8.503 1.00 34.24 ATOM 778 HG13 VAL A 52 -4.508 -17.078 -9.505 1.00 33.50 ATOM 779 CG2 VAL A 52 -6.512 -18.596 -10.032 1.00 51.14 ATOM 780 HG21 VAL A 52 -6.415 -19.007 -11.026 1.00 71.23 ATOM 781 HG22 VAL A 52 -7.426 -18.955 -9.582 1.00 4.12 ATOM 782 HG23 VAL A 52 -6.539 -17.518 -10.090 1.00 5.21 ATOM 783 C VAL A 52 -3.375 -20.580 -9.034 1.00 32.44 ATOM 784 O VAL A 52 -3.694 -21.065 -7.948 1.00 61.44 ATOM 785 N GLN A 53 -2.118 -20.520 -9.459 1.00 64.32 ATOM 786 H GLN A 53 -1.927 -20.122 -10.333 1.00 53.14 ATOM 787 CA GLN A 53 -1.014 -21.034 -8.656 1.00 34.00 ATOM 788 HA GLN A 53 -1.339 -21.956 -8.198 1.00 15.34 ATOM 789 CB GLN A 53 0.199 -21.321 -9.542 1.00 2.40 ATOM 790 HB2 GLN A 53 0.785 -20.418 -9.633 1.00 55.12 ATOM 791 HB3 GLN A 53 0.801 -22.084 -9.072 1.00 32.33 ATOM 792 CG GLN A 53 -0.166 -21.796 -10.939 1.00 51.40 ATOM 793 HG2 GLN A 53 -0.672 -20.994 -11.457 1.00 65.24 ATOM 794 HG3 GLN A 53 0.741 -22.049 -11.468 1.00 0.24 ATOM 795 CD GLN A 53 -1.074 -23.010 -10.924 1.00 0.41 ATOM 796 OE1 GLN A 53 -1.305 -23.613 -9.876 1.00 31.21 ATOM 797 NE2 GLN A 53 -1.595 -23.374 -12.090 1.00 23.22 ATOM 798 HE21 GLN A 53 -1.365 -22.847 -12.884 1.00 14.41 ATOM 799 HE22 GLN A 53 -2.184 -24.156 -12.109 1.00 53.42 ATOM 800 C GLN A 53 -0.635 -20.047 -7.557 1.00 40.43 ATOM 801 O GLN A 53 -0.058 -18.992 -7.828 1.00 20.44 ATOM 802 N LEU A 54 -0.963 -20.394 -6.318 1.00 4.03 ATOM 803 H LEU A 54 -1.421 -21.246 -6.165 1.00 31.02 ATOM 804 CA LEU A 54 -0.656 -19.538 -5.177 1.00 14.20 ATOM 805 HA LEU A 54 -0.121 -18.675 -5.545 1.00 14.13 ATOM 806 CB LEU A 54 -1.948 -19.073 -4.502 1.00 21.23 ATOM 807 HB2 LEU A 54 -2.324 -19.893 -3.909 1.00 54.31 ATOM 808 HB3 LEU A 54 -1.701 -18.245 -3.852 1.00 72.14 ATOM 809 CG LEU A 54 -3.069 -18.619 -5.437 1.00 44.45 ATOM 810 HG LEU A 54 -3.251 -19.391 -6.172 1.00 41.22 ATOM 811 CD1 LEU A 54 -4.357 -18.398 -4.660 1.00 22.12 ATOM 812 HD11 LEU A 54 -4.247 -17.536 -4.019 1.00 31.14 ATOM 813 HD12 LEU A 54 -5.170 -18.232 -5.351 1.00 13.24 ATOM 814 HD13 LEU A 54 -4.568 -19.270 -4.058 1.00 42.22 ATOM 815 CD2 LEU A 54 -2.665 -17.350 -6.176 1.00 34.53 ATOM 816 HD21 LEU A 54 -2.126 -16.699 -5.504 1.00 52.11 ATOM 817 HD22 LEU A 54 -2.033 -17.607 -7.013 1.00 54.11 ATOM 818 HD23 LEU A 54 -3.550 -16.846 -6.534 1.00 14.30 ATOM 819 C LEU A 54 0.224 -20.269 -4.168 1.00 52.32 ATOM 820 O LEU A 54 0.106 -21.481 -3.989 1.00 25.20 ATOM 821 N LYS A 55 1.105 -19.523 -3.510 1.00 35.14 ATOM 822 H LYS A 55 1.151 -18.561 -3.696 1.00 72.52 ATOM 823 CA LYS A 55 2.003 -20.098 -2.516 1.00 20.14 ATOM 824 HA LYS A 55 2.075 -21.158 -2.707 1.00 11.00 ATOM 825 CB LYS A 55 3.395 -19.474 -2.635 1.00 64.42 ATOM 826 HB2 LYS A 55 3.501 -19.045 -3.621 1.00 30.24 ATOM 827 HB3 LYS A 55 3.490 -18.690 -1.898 1.00 53.22 ATOM 828 CG LYS A 55 4.526 -20.466 -2.423 1.00 43.00 ATOM 829 HG2 LYS A 55 4.290 -21.092 -1.575 1.00 2.50 ATOM 830 HG3 LYS A 55 4.626 -21.079 -3.308 1.00 4.42 ATOM 831 CD LYS A 55 5.845 -19.759 -2.160 1.00 65.31 ATOM 832 HD2 LYS A 55 6.653 -20.468 -2.275 1.00 14.52 ATOM 833 HD3 LYS A 55 5.963 -18.958 -2.876 1.00 2.45 ATOM 834 CE LYS A 55 5.897 -19.180 -0.755 1.00 10.32 ATOM 835 HE2 LYS A 55 5.004 -18.598 -0.587 1.00 0.53 ATOM 836 HE3 LYS A 55 5.935 -19.993 -0.045 1.00 61.24 ATOM 837 NZ LYS A 55 7.088 -18.308 -0.558 1.00 23.24 ATOM 838 HZ1 LYS A 55 7.036 -17.484 -1.189 1.00 43.44 ATOM 839 HZ2 LYS A 55 7.128 -17.975 0.427 1.00 63.10 ATOM 840 HZ3 LYS A 55 7.958 -18.839 -0.768 1.00 51.43 ATOM 841 C LYS A 55 1.460 -19.889 -1.106 1.00 1.34 ATOM 842 O LYS A 55 1.373 -18.758 -0.624 1.00 62.13 ATOM 843 N LEU A 56 1.097 -20.984 -0.448 1.00 23.14 ATOM 844 H LEU A 56 1.190 -21.857 -0.883 1.00 52.31 ATOM 845 CA LEU A 56 0.564 -20.921 0.909 1.00 42.41 ATOM 846 HA LEU A 56 0.165 -19.929 1.062 1.00 72.13 ATOM 847 CB LEU A 56 -0.560 -21.943 1.085 1.00 63.33 ATOM 848 HB2 LEU A 56 -0.431 -22.708 0.334 1.00 53.20 ATOM 849 HB3 LEU A 56 -0.454 -22.384 2.066 1.00 14.41 ATOM 850 CG LEU A 56 -1.985 -21.402 0.963 1.00 64.30 ATOM 851 HG LEU A 56 -2.678 -22.232 0.942 1.00 65.23 ATOM 852 CD1 LEU A 56 -2.330 -20.534 2.163 1.00 52.02 ATOM 853 HD11 LEU A 56 -3.274 -20.039 1.989 1.00 72.01 ATOM 854 HD12 LEU A 56 -2.405 -21.152 3.045 1.00 30.40 ATOM 855 HD13 LEU A 56 -1.557 -19.794 2.306 1.00 22.03 ATOM 856 CD2 LEU A 56 -2.148 -20.617 -0.330 1.00 75.55 ATOM 857 HD21 LEU A 56 -3.185 -20.340 -0.454 1.00 42.14 ATOM 858 HD22 LEU A 56 -1.539 -19.727 -0.291 1.00 15.54 ATOM 859 HD23 LEU A 56 -1.837 -21.229 -1.164 1.00 74.15 ATOM 860 C LEU A 56 1.662 -21.172 1.938 1.00 72.43 ATOM 861 O LEU A 56 2.554 -21.991 1.718 1.00 4.25 ATOM 862 N GLN A 57 1.587 -20.465 3.060 1.00 1.23 ATOM 863 H GLN A 57 0.852 -19.828 3.176 1.00 31.20 ATOM 864 CA GLN A 57 2.574 -20.613 4.123 1.00 31.44 ATOM 865 HA GLN A 57 3.084 -21.553 3.973 1.00 14.14 ATOM 866 CB GLN A 57 3.597 -19.478 4.061 1.00 14.41 ATOM 867 HB2 GLN A 57 3.092 -18.544 4.258 1.00 1.51 ATOM 868 HB3 GLN A 57 4.345 -19.641 4.823 1.00 50.15 ATOM 869 CG GLN A 57 4.300 -19.366 2.718 1.00 5.33 ATOM 870 HG2 GLN A 57 3.591 -19.585 1.935 1.00 73.44 ATOM 871 HG3 GLN A 57 4.664 -18.356 2.600 1.00 10.54 ATOM 872 CD GLN A 57 5.471 -20.321 2.592 1.00 40.44 ATOM 873 OE1 GLN A 57 6.569 -20.043 3.076 1.00 35.43 ATOM 874 NE2 GLN A 57 5.243 -21.454 1.938 1.00 40.43 ATOM 875 HE21 GLN A 57 4.344 -21.607 1.577 1.00 11.44 ATOM 876 HE22 GLN A 57 5.982 -22.089 1.840 1.00 11.52 ATOM 877 C GLN A 57 1.901 -20.633 5.492 1.00 70.01 ATOM 878 O GLN A 57 0.867 -19.998 5.696 1.00 62.04 ATOM 879 N GLY A 58 2.495 -21.367 6.428 1.00 61.32 ATOM 880 H GLY A 58 3.318 -21.853 6.208 1.00 10.42 ATOM 881 CA GLY A 58 1.939 -21.456 7.765 1.00 34.41 ATOM 882 HA2 GLY A 58 2.722 -21.262 8.483 1.00 73.32 ATOM 883 HA3 GLY A 58 1.170 -20.705 7.874 1.00 43.04 ATOM 884 C GLY A 58 1.335 -22.817 8.053 1.00 64.04 ATOM 885 O GLY A 58 1.833 -23.837 7.576 1.00 32.32 ATOM 886 N SER A 59 0.261 -22.833 8.836 1.00 64.05 ATOM 887 H SER A 59 -0.088 -21.986 9.185 1.00 60.24 ATOM 888 CA SER A 59 -0.407 -24.079 9.191 1.00 71.33 ATOM 889 HA SER A 59 0.354 -24.817 9.396 1.00 22.01 ATOM 890 CB SER A 59 -1.263 -23.885 10.444 1.00 42.41 ATOM 891 HB2 SER A 59 -0.636 -23.547 11.255 1.00 15.14 ATOM 892 HB3 SER A 59 -2.025 -23.145 10.245 1.00 45.42 ATOM 893 OG SER A 59 -1.891 -25.096 10.826 1.00 53.04 ATOM 894 HG SER A 59 -1.326 -25.571 11.439 1.00 65.14 ATOM 895 C SER A 59 -1.276 -24.577 8.040 1.00 55.42 ATOM 896 O SER A 59 -1.387 -25.781 7.806 1.00 13.14 ATOM 897 N CYS A 60 -1.891 -23.641 7.324 1.00 21.32 ATOM 898 H CYS A 60 -1.764 -22.698 7.559 1.00 63.31 ATOM 899 CA CYS A 60 -2.752 -23.983 6.197 1.00 23.12 ATOM 900 HA CYS A 60 -3.603 -24.522 6.583 1.00 31.43 ATOM 901 CB CYS A 60 -3.241 -22.713 5.499 1.00 30.40 ATOM 902 HB2 CYS A 60 -3.627 -22.030 6.241 1.00 41.42 ATOM 903 HB3 CYS A 60 -2.410 -22.249 4.989 1.00 30.21 ATOM 904 SG CYS A 60 -4.548 -22.997 4.282 1.00 22.20 ATOM 905 HG CYS A 60 -5.213 -24.084 4.643 1.00 14.41 ATOM 906 C CYS A 60 -2.016 -24.874 5.202 1.00 61.12 ATOM 907 O CYS A 60 -2.615 -25.745 4.570 1.00 40.24 ATOM 908 N THR A 61 -0.713 -24.650 5.065 1.00 4.14 ATOM 909 H THR A 61 -0.292 -23.942 5.597 1.00 54.11 ATOM 910 CA THR A 61 0.105 -25.430 4.145 1.00 50.21 ATOM 911 HA THR A 61 -0.542 -25.818 3.371 1.00 3.13 ATOM 912 CB THR A 61 1.187 -24.559 3.479 1.00 62.21 ATOM 913 HB THR A 61 0.705 -23.731 2.980 1.00 13.44 ATOM 914 OG1 THR A 61 1.909 -25.330 2.512 1.00 43.22 ATOM 915 HG1 THR A 61 2.427 -26.002 2.961 1.00 64.44 ATOM 916 CG2 THR A 61 2.152 -24.007 4.517 1.00 11.33 ATOM 917 HG21 THR A 61 1.646 -23.268 5.121 1.00 3.23 ATOM 918 HG22 THR A 61 2.500 -24.811 5.149 1.00 45.43 ATOM 919 HG23 THR A 61 2.994 -23.549 4.019 1.00 30.40 ATOM 920 C THR A 61 0.776 -26.597 4.860 1.00 45.23 ATOM 921 O THR A 61 1.866 -27.026 4.480 1.00 1.40 ATOM 922 N SER A 62 0.119 -27.107 5.896 1.00 61.41 ATOM 923 H SER A 62 -0.746 -26.722 6.150 1.00 63.01 ATOM 924 CA SER A 62 0.655 -28.224 6.666 1.00 14.11 ATOM 925 HA SER A 62 1.711 -28.297 6.453 1.00 13.14 ATOM 926 CB SER A 62 0.464 -27.976 8.164 1.00 42.14 ATOM 927 HB2 SER A 62 -0.587 -27.855 8.375 1.00 13.30 ATOM 928 HB3 SER A 62 0.848 -28.821 8.717 1.00 12.22 ATOM 929 OG SER A 62 1.151 -26.808 8.579 1.00 50.25 ATOM 930 HG SER A 62 1.768 -27.031 9.279 1.00 0.13 ATOM 931 C SER A 62 -0.020 -29.533 6.266 1.00 4.30 ATOM 932 O SER A 62 0.649 -30.536 6.013 1.00 54.11 ATOM 933 N CYS A 63 -1.347 -29.514 6.211 1.00 23.54 ATOM 934 H CYS A 63 -1.823 -28.685 6.424 1.00 11.20 ATOM 935 CA CYS A 63 -2.113 -30.700 5.843 1.00 11.41 ATOM 936 HA CYS A 63 -1.450 -31.550 5.891 1.00 33.10 ATOM 937 CB CYS A 63 -3.267 -30.911 6.824 1.00 21.44 ATOM 938 HB2 CYS A 63 -3.606 -29.951 7.183 1.00 43.51 ATOM 939 HB3 CYS A 63 -4.080 -31.404 6.311 1.00 2.45 ATOM 940 SG CYS A 63 -2.835 -31.914 8.266 1.00 13.31 ATOM 941 HG CYS A 63 -3.961 -32.280 8.860 1.00 25.43 ATOM 942 C CYS A 63 -2.654 -30.578 4.422 1.00 2.42 ATOM 943 O CYS A 63 -2.757 -29.486 3.862 1.00 3.14 ATOM 944 N PRO A 64 -3.007 -31.724 3.823 1.00 64.44 ATOM 945 CA PRO A 64 -3.541 -31.773 2.459 1.00 54.54 ATOM 946 HA PRO A 64 -2.890 -31.269 1.759 1.00 31.41 ATOM 947 CB PRO A 64 -3.574 -33.270 2.143 1.00 64.01 ATOM 948 HB2 PRO A 64 -4.432 -33.492 1.524 1.00 42.40 ATOM 949 HB3 PRO A 64 -2.668 -33.552 1.627 1.00 32.41 ATOM 950 CG PRO A 64 -3.673 -33.935 3.472 1.00 32.31 ATOM 951 HG2 PRO A 64 -4.708 -34.006 3.771 1.00 41.11 ATOM 952 HG3 PRO A 64 -3.227 -34.918 3.425 1.00 41.32 ATOM 953 CD PRO A 64 -2.911 -33.062 4.430 1.00 20.33 ATOM 954 HD2 PRO A 64 -3.375 -33.077 5.405 1.00 32.12 ATOM 955 HD3 PRO A 64 -1.882 -33.383 4.495 1.00 4.35 ATOM 956 C PRO A 64 -4.942 -31.178 2.364 1.00 54.00 ATOM 957 O PRO A 64 -5.221 -30.358 1.489 1.00 32.12 ATOM 958 N SER A 65 -5.820 -31.596 3.270 1.00 33.22 ATOM 959 H SER A 65 -5.538 -32.251 3.942 1.00 23.42 ATOM 960 CA SER A 65 -7.194 -31.107 3.286 1.00 1.15 ATOM 961 HA SER A 65 -7.573 -31.150 2.276 1.00 0.43 ATOM 962 CB SER A 65 -8.062 -31.992 4.182 1.00 34.42 ATOM 963 HB2 SER A 65 -9.104 -31.793 3.980 1.00 3.12 ATOM 964 HB3 SER A 65 -7.848 -33.031 3.974 1.00 4.41 ATOM 965 OG SER A 65 -7.806 -31.739 5.553 1.00 52.44 ATOM 966 HG SER A 65 -8.320 -30.980 5.839 1.00 21.04 ATOM 967 C SER A 65 -7.250 -29.662 3.773 1.00 51.14 ATOM 968 O SER A 65 -8.089 -28.878 3.328 1.00 21.13 ATOM 969 N SER A 66 -6.351 -29.317 4.688 1.00 4.33 ATOM 970 H SER A 66 -5.708 -29.987 5.003 1.00 41.21 ATOM 971 CA SER A 66 -6.299 -27.967 5.239 1.00 71.43 ATOM 972 HA SER A 66 -7.231 -27.783 5.753 1.00 62.34 ATOM 973 CB SER A 66 -5.147 -27.845 6.238 1.00 42.15 ATOM 974 HB2 SER A 66 -4.285 -28.370 5.855 1.00 42.31 ATOM 975 HB3 SER A 66 -4.902 -26.801 6.374 1.00 61.40 ATOM 976 OG SER A 66 -5.499 -28.400 7.493 1.00 10.51 ATOM 977 HG SER A 66 -5.191 -27.822 8.196 1.00 74.41 ATOM 978 C SER A 66 -6.137 -26.934 4.128 1.00 1.45 ATOM 979 O SER A 66 -6.772 -25.879 4.150 1.00 11.10 ATOM 980 N ILE A 67 -5.282 -27.244 3.160 1.00 71.32 ATOM 981 H ILE A 67 -4.806 -28.100 3.199 1.00 41.44 ATOM 982 CA ILE A 67 -5.037 -26.344 2.040 1.00 3.23 ATOM 983 HA ILE A 67 -4.748 -25.383 2.443 1.00 71.44 ATOM 984 CB ILE A 67 -3.894 -26.857 1.145 1.00 70.44 ATOM 985 HB ILE A 67 -4.177 -27.824 0.756 1.00 14.25 ATOM 986 CG2 ILE A 67 -3.681 -25.918 -0.033 1.00 1.00 ATOM 987 HG21 ILE A 67 -3.746 -24.895 0.306 1.00 10.34 ATOM 988 HG22 ILE A 67 -2.705 -26.094 -0.462 1.00 14.33 ATOM 989 HG23 ILE A 67 -4.440 -26.099 -0.780 1.00 11.35 ATOM 990 CG1 ILE A 67 -2.606 -27.003 1.957 1.00 3.42 ATOM 991 HG12 ILE A 67 -2.139 -26.035 2.056 1.00 21.41 ATOM 992 HG13 ILE A 67 -2.849 -27.382 2.939 1.00 73.30 ATOM 993 CD1 ILE A 67 -1.599 -27.942 1.331 1.00 31.20 ATOM 994 HD11 ILE A 67 -1.571 -27.780 0.264 1.00 70.43 ATOM 995 HD12 ILE A 67 -0.622 -27.753 1.750 1.00 64.44 ATOM 996 HD13 ILE A 67 -1.886 -28.964 1.533 1.00 41.31 ATOM 997 C ILE A 67 -6.292 -26.166 1.192 1.00 23.24 ATOM 998 O ILE A 67 -6.544 -25.086 0.659 1.00 54.35 ATOM 999 N ILE A 68 -7.075 -27.233 1.074 1.00 11.24 ATOM 1000 H ILE A 68 -6.820 -28.065 1.523 1.00 31.44 ATOM 1001 CA ILE A 68 -8.306 -27.194 0.294 1.00 45.31 ATOM 1002 HA ILE A 68 -8.048 -26.928 -0.721 1.00 64.43 ATOM 1003 CB ILE A 68 -9.003 -28.567 0.274 1.00 53.51 ATOM 1004 HB ILE A 68 -9.348 -28.785 1.273 1.00 51.20 ATOM 1005 CG2 ILE A 68 -10.213 -28.532 -0.648 1.00 33.22 ATOM 1006 HG21 ILE A 68 -10.082 -29.254 -1.441 1.00 14.13 ATOM 1007 HG22 ILE A 68 -11.102 -28.774 -0.084 1.00 52.11 ATOM 1008 HG23 ILE A 68 -10.314 -27.545 -1.073 1.00 10.40 ATOM 1009 CG1 ILE A 68 -8.022 -29.655 -0.166 1.00 74.21 ATOM 1010 HG12 ILE A 68 -7.651 -29.420 -1.151 1.00 1.12 ATOM 1011 HG13 ILE A 68 -7.195 -29.686 0.528 1.00 12.25 ATOM 1012 CD1 ILE A 68 -8.637 -31.036 -0.220 1.00 21.45 ATOM 1013 HD11 ILE A 68 -9.445 -31.099 0.494 1.00 53.42 ATOM 1014 HD12 ILE A 68 -9.018 -31.223 -1.213 1.00 1.23 ATOM 1015 HD13 ILE A 68 -7.886 -31.774 0.022 1.00 21.11 ATOM 1016 C ILE A 68 -9.273 -26.152 0.845 1.00 33.11 ATOM 1017 O ILE A 68 -10.042 -25.546 0.099 1.00 54.44 ATOM 1018 N THR A 69 -9.229 -25.947 2.158 1.00 70.10 ATOM 1019 H THR A 69 -8.595 -26.461 2.700 1.00 63.33 ATOM 1020 CA THR A 69 -10.101 -24.978 2.810 1.00 22.31 ATOM 1021 HA THR A 69 -11.121 -25.312 2.687 1.00 51.42 ATOM 1022 CB THR A 69 -9.803 -24.880 4.318 1.00 31.42 ATOM 1023 HB THR A 69 -8.769 -24.593 4.448 1.00 54.13 ATOM 1024 OG1 THR A 69 -10.016 -26.151 4.943 1.00 13.12 ATOM 1025 HG1 THR A 69 -9.245 -26.707 4.808 1.00 33.45 ATOM 1026 CG2 THR A 69 -10.686 -23.831 4.977 1.00 4.11 ATOM 1027 HG21 THR A 69 -11.236 -24.282 5.789 1.00 34.11 ATOM 1028 HG22 THR A 69 -10.069 -23.031 5.361 1.00 71.44 ATOM 1029 HG23 THR A 69 -11.378 -23.434 4.249 1.00 22.21 ATOM 1030 C THR A 69 -9.953 -23.596 2.184 1.00 61.43 ATOM 1031 O THR A 69 -10.944 -22.934 1.876 1.00 54.42 ATOM 1032 N LEU A 70 -8.710 -23.167 1.997 1.00 42.13 ATOM 1033 H LEU A 70 -7.961 -23.740 2.262 1.00 4.50 ATOM 1034 CA LEU A 70 -8.432 -21.863 1.405 1.00 2.32 ATOM 1035 HA LEU A 70 -9.105 -21.146 1.852 1.00 61.20 ATOM 1036 CB LEU A 70 -6.990 -21.444 1.700 1.00 15.21 ATOM 1037 HB2 LEU A 70 -6.524 -22.238 2.263 1.00 50.23 ATOM 1038 HB3 LEU A 70 -6.481 -21.328 0.754 1.00 3.42 ATOM 1039 CG LEU A 70 -6.817 -20.146 2.490 1.00 42.02 ATOM 1040 HG LEU A 70 -5.761 -19.945 2.612 1.00 14.11 ATOM 1041 CD1 LEU A 70 -7.432 -18.977 1.737 1.00 54.30 ATOM 1042 HD11 LEU A 70 -8.486 -18.915 1.967 1.00 3.22 ATOM 1043 HD12 LEU A 70 -6.944 -18.060 2.034 1.00 34.23 ATOM 1044 HD13 LEU A 70 -7.304 -19.125 0.675 1.00 51.30 ATOM 1045 CD2 LEU A 70 -7.436 -20.277 3.874 1.00 42.13 ATOM 1046 HD21 LEU A 70 -6.746 -19.899 4.614 1.00 51.12 ATOM 1047 HD22 LEU A 70 -8.353 -19.708 3.913 1.00 32.40 ATOM 1048 HD23 LEU A 70 -7.648 -21.316 4.077 1.00 65.35 ATOM 1049 C LEU A 70 -8.668 -21.886 -0.101 1.00 75.44 ATOM 1050 O LEU A 70 -9.369 -21.032 -0.645 1.00 11.05 ATOM 1051 N LYS A 71 -8.081 -22.872 -0.772 1.00 12.21 ATOM 1052 H LYS A 71 -7.534 -23.523 -0.283 1.00 54.20 ATOM 1053 CA LYS A 71 -8.230 -23.011 -2.216 1.00 12.44 ATOM 1054 HA LYS A 71 -7.727 -22.177 -2.683 1.00 34.43 ATOM 1055 CB LYS A 71 -7.584 -24.313 -2.693 1.00 34.42 ATOM 1056 HB2 LYS A 71 -8.066 -25.143 -2.196 1.00 3.22 ATOM 1057 HB3 LYS A 71 -7.736 -24.407 -3.759 1.00 3.23 ATOM 1058 CG LYS A 71 -6.093 -24.391 -2.415 1.00 12.35 ATOM 1059 HG2 LYS A 71 -5.720 -23.396 -2.220 1.00 34.13 ATOM 1060 HG3 LYS A 71 -5.930 -25.015 -1.547 1.00 51.33 ATOM 1061 CD LYS A 71 -5.336 -24.977 -3.594 1.00 5.01 ATOM 1062 HD2 LYS A 71 -5.549 -24.391 -4.475 1.00 52.05 ATOM 1063 HD3 LYS A 71 -4.276 -24.941 -3.384 1.00 21.04 ATOM 1064 CE LYS A 71 -5.739 -26.420 -3.854 1.00 74.11 ATOM 1065 HE2 LYS A 71 -6.817 -26.480 -3.878 1.00 44.02 ATOM 1066 HE3 LYS A 71 -5.341 -26.725 -4.810 1.00 44.25 ATOM 1067 NZ LYS A 71 -5.226 -27.338 -2.800 1.00 72.30 ATOM 1068 HZ1 LYS A 71 -4.196 -27.231 -2.703 1.00 71.23 ATOM 1069 HZ2 LYS A 71 -5.674 -27.120 -1.887 1.00 2.21 ATOM 1070 HZ3 LYS A 71 -5.439 -28.325 -3.051 1.00 33.00 ATOM 1071 C LYS A 71 -9.702 -22.984 -2.616 1.00 21.02 ATOM 1072 O LYS A 71 -10.058 -22.466 -3.673 1.00 63.03 ATOM 1073 N ASN A 72 -10.553 -23.545 -1.762 1.00 43.34 ATOM 1074 H ASN A 72 -10.209 -23.942 -0.935 1.00 43.32 ATOM 1075 CA ASN A 72 -11.986 -23.584 -2.027 1.00 53.12 ATOM 1076 HA ASN A 72 -12.128 -23.954 -3.032 1.00 3.44 ATOM 1077 CB ASN A 72 -12.682 -24.530 -1.046 1.00 65.23 ATOM 1078 HB2 ASN A 72 -12.135 -24.538 -0.115 1.00 23.25 ATOM 1079 HB3 ASN A 72 -13.686 -24.179 -0.866 1.00 52.43 ATOM 1080 CG ASN A 72 -12.756 -25.952 -1.569 1.00 13.21 ATOM 1081 OD1 ASN A 72 -12.665 -26.188 -2.774 1.00 14.33 ATOM 1082 ND2 ASN A 72 -12.923 -26.907 -0.662 1.00 30.41 ATOM 1083 HD21 ASN A 72 -12.988 -26.646 0.280 1.00 4.54 ATOM 1084 HD22 ASN A 72 -12.974 -27.836 -0.972 1.00 50.51 ATOM 1085 C ASN A 72 -12.597 -22.189 -1.925 1.00 62.42 ATOM 1086 O ASN A 72 -13.405 -21.791 -2.763 1.00 21.21 ATOM 1087 N GLY A 73 -12.203 -21.451 -0.892 1.00 11.02 ATOM 1088 H GLY A 73 -11.556 -21.821 -0.255 1.00 40.41 ATOM 1089 CA GLY A 73 -12.721 -20.109 -0.699 1.00 62.00 ATOM 1090 HA2 GLY A 73 -13.799 -20.141 -0.746 1.00 11.34 ATOM 1091 HA3 GLY A 73 -12.423 -19.758 0.278 1.00 1.40 ATOM 1092 C GLY A 73 -12.213 -19.136 -1.744 1.00 44.12 ATOM 1093 O GLY A 73 -12.932 -18.225 -2.156 1.00 32.32 ATOM 1094 N ILE A 74 -10.970 -19.327 -2.173 1.00 44.32 ATOM 1095 H ILE A 74 -10.446 -20.070 -1.807 1.00 53.33 ATOM 1096 CA ILE A 74 -10.366 -18.458 -3.176 1.00 13.20 ATOM 1097 HA ILE A 74 -10.368 -17.450 -2.787 1.00 41.53 ATOM 1098 CB ILE A 74 -8.909 -18.862 -3.468 1.00 73.33 ATOM 1099 HB ILE A 74 -8.906 -19.882 -3.821 1.00 73.23 ATOM 1100 CG2 ILE A 74 -8.324 -17.981 -4.562 1.00 10.15 ATOM 1101 HG21 ILE A 74 -8.906 -18.094 -5.465 1.00 4.54 ATOM 1102 HG22 ILE A 74 -8.349 -16.949 -4.244 1.00 24.13 ATOM 1103 HG23 ILE A 74 -7.302 -18.275 -4.752 1.00 54.42 ATOM 1104 CG1 ILE A 74 -8.066 -18.771 -2.195 1.00 34.24 ATOM 1105 HG12 ILE A 74 -7.639 -17.783 -2.123 1.00 33.41 ATOM 1106 HG13 ILE A 74 -8.702 -18.947 -1.338 1.00 64.34 ATOM 1107 CD1 ILE A 74 -6.933 -19.772 -2.147 1.00 41.32 ATOM 1108 HD11 ILE A 74 -5.991 -19.246 -2.085 1.00 34.33 ATOM 1109 HD12 ILE A 74 -7.049 -20.407 -1.281 1.00 50.44 ATOM 1110 HD13 ILE A 74 -6.949 -20.377 -3.042 1.00 1.41 ATOM 1111 C ILE A 74 -11.161 -18.486 -4.477 1.00 43.23 ATOM 1112 O ILE A 74 -11.588 -17.446 -4.977 1.00 14.43 ATOM 1113 N GLN A 75 -11.355 -19.684 -5.020 1.00 13.53 ATOM 1114 H GLN A 75 -10.989 -20.475 -4.574 1.00 74.21 ATOM 1115 CA GLN A 75 -12.100 -19.847 -6.263 1.00 2.23 ATOM 1116 HA GLN A 75 -11.531 -19.381 -7.053 1.00 70.12 ATOM 1117 CB GLN A 75 -12.276 -21.332 -6.585 1.00 44.33 ATOM 1118 HB2 GLN A 75 -12.885 -21.785 -5.818 1.00 10.12 ATOM 1119 HB3 GLN A 75 -12.780 -21.424 -7.536 1.00 32.03 ATOM 1120 CG GLN A 75 -10.964 -22.096 -6.666 1.00 71.15 ATOM 1121 HG2 GLN A 75 -10.486 -21.867 -7.607 1.00 40.42 ATOM 1122 HG3 GLN A 75 -10.327 -21.780 -5.854 1.00 13.43 ATOM 1123 CD GLN A 75 -11.157 -23.597 -6.576 1.00 21.00 ATOM 1124 OE1 GLN A 75 -12.027 -24.164 -7.237 1.00 53.23 ATOM 1125 NE2 GLN A 75 -10.343 -24.250 -5.754 1.00 74.13 ATOM 1126 HE21 GLN A 75 -9.674 -23.733 -5.258 1.00 53.33 ATOM 1127 HE22 GLN A 75 -10.446 -25.221 -5.676 1.00 14.42 ATOM 1128 C GLN A 75 -13.463 -19.169 -6.174 1.00 0.31 ATOM 1129 O GLN A 75 -13.961 -18.623 -7.158 1.00 5.35 ATOM 1130 N ASN A 76 -14.062 -19.208 -4.988 1.00 61.30 ATOM 1131 H ASN A 76 -13.615 -19.659 -4.241 1.00 41.41 ATOM 1132 CA ASN A 76 -15.369 -18.598 -4.771 1.00 63.20 ATOM 1133 HA ASN A 76 -16.085 -19.120 -5.388 1.00 25.22 ATOM 1134 CB ASN A 76 -15.782 -18.736 -3.304 1.00 43.23 ATOM 1135 HB2 ASN A 76 -15.042 -19.326 -2.782 1.00 74.03 ATOM 1136 HB3 ASN A 76 -15.834 -17.755 -2.857 1.00 51.42 ATOM 1137 CG ASN A 76 -17.131 -19.409 -3.144 1.00 61.53 ATOM 1138 OD1 ASN A 76 -18.040 -19.202 -3.948 1.00 11.41 ATOM 1139 ND2 ASN A 76 -17.267 -20.222 -2.103 1.00 3.35 ATOM 1140 HD21 ASN A 76 -16.500 -20.339 -1.504 1.00 23.43 ATOM 1141 HD22 ASN A 76 -18.128 -20.671 -1.976 1.00 14.25 ATOM 1142 C ASN A 76 -15.355 -17.126 -5.171 1.00 41.01 ATOM 1143 O ASN A 76 -16.214 -16.669 -5.925 1.00 64.31 ATOM 1144 N MET A 77 -14.374 -16.389 -4.661 1.00 3.02 ATOM 1145 H MET A 77 -13.719 -16.810 -4.065 1.00 44.45 ATOM 1146 CA MET A 77 -14.247 -14.969 -4.966 1.00 51.34 ATOM 1147 HA MET A 77 -15.236 -14.536 -4.944 1.00 1.21 ATOM 1148 CB MET A 77 -13.377 -14.275 -3.917 1.00 4.01 ATOM 1149 HB2 MET A 77 -12.341 -14.369 -4.207 1.00 3.43 ATOM 1150 HB3 MET A 77 -13.639 -13.228 -3.883 1.00 35.24 ATOM 1151 CG MET A 77 -13.534 -14.851 -2.519 1.00 74.32 ATOM 1152 HG2 MET A 77 -14.554 -14.703 -2.195 1.00 42.54 ATOM 1153 HG3 MET A 77 -13.321 -15.909 -2.555 1.00 74.43 ATOM 1154 SD MET A 77 -12.431 -14.079 -1.321 1.00 24.13 ATOM 1155 CE MET A 77 -10.842 -14.340 -2.106 1.00 72.02 ATOM 1156 HE1 MET A 77 -10.693 -15.396 -2.274 1.00 24.43 ATOM 1157 HE2 MET A 77 -10.818 -13.819 -3.052 1.00 12.33 ATOM 1158 HE3 MET A 77 -10.058 -13.962 -1.467 1.00 20.31 ATOM 1159 C MET A 77 -13.651 -14.762 -6.355 1.00 71.43 ATOM 1160 O MET A 77 -14.169 -13.981 -7.155 1.00 31.35 ATOM 1161 N LEU A 78 -12.560 -15.466 -6.636 1.00 72.44 ATOM 1162 H LEU A 78 -12.194 -16.072 -5.959 1.00 61.24 ATOM 1163 CA LEU A 78 -11.893 -15.360 -7.929 1.00 72.25 ATOM 1164 HA LEU A 78 -11.471 -14.369 -8.004 1.00 54.01 ATOM 1165 CB LEU A 78 -10.767 -16.390 -8.031 1.00 20.33 ATOM 1166 HB2 LEU A 78 -11.007 -17.208 -7.369 1.00 24.22 ATOM 1167 HB3 LEU A 78 -10.740 -16.750 -9.050 1.00 25.05 ATOM 1168 CG LEU A 78 -9.367 -15.892 -7.671 1.00 0.32 ATOM 1169 HG LEU A 78 -9.106 -15.070 -8.323 1.00 44.13 ATOM 1170 CD1 LEU A 78 -9.334 -15.382 -6.238 1.00 42.45 ATOM 1171 HD11 LEU A 78 -8.395 -15.655 -5.781 1.00 21.35 ATOM 1172 HD12 LEU A 78 -9.435 -14.306 -6.237 1.00 33.32 ATOM 1173 HD13 LEU A 78 -10.148 -15.821 -5.681 1.00 42.10 ATOM 1174 CD2 LEU A 78 -8.340 -16.997 -7.869 1.00 42.22 ATOM 1175 HD21 LEU A 78 -7.661 -16.720 -8.662 1.00 55.35 ATOM 1176 HD22 LEU A 78 -7.784 -17.140 -6.954 1.00 74.52 ATOM 1177 HD23 LEU A 78 -8.845 -17.915 -8.132 1.00 2.34 ATOM 1178 C LEU A 78 -12.884 -15.560 -9.072 1.00 15.25 ATOM 1179 O LEU A 78 -12.847 -14.842 -10.070 1.00 50.23 ATOM 1180 N GLN A 79 -13.771 -16.538 -8.915 1.00 3.11 ATOM 1181 H GLN A 79 -13.750 -17.075 -8.096 1.00 63.45 ATOM 1182 CA GLN A 79 -14.773 -16.830 -9.933 1.00 21.12 ATOM 1183 HA GLN A 79 -14.286 -16.799 -10.896 1.00 31.13 ATOM 1184 CB GLN A 79 -15.358 -18.227 -9.716 1.00 51.34 ATOM 1185 HB2 GLN A 79 -15.628 -18.334 -8.676 1.00 53.35 ATOM 1186 HB3 GLN A 79 -16.245 -18.330 -10.323 1.00 75.22 ATOM 1187 CG GLN A 79 -14.400 -19.350 -10.078 1.00 73.43 ATOM 1188 HG2 GLN A 79 -13.670 -18.973 -10.779 1.00 12.53 ATOM 1189 HG3 GLN A 79 -13.899 -19.681 -9.181 1.00 21.41 ATOM 1190 CD GLN A 79 -15.104 -20.537 -10.707 1.00 22.00 ATOM 1191 OE1 GLN A 79 -16.333 -20.597 -10.742 1.00 72.32 ATOM 1192 NE2 GLN A 79 -14.326 -21.489 -11.208 1.00 21.40 ATOM 1193 HE21 GLN A 79 -13.354 -21.375 -11.143 1.00 52.52 ATOM 1194 HE22 GLN A 79 -14.754 -22.268 -11.619 1.00 41.04 ATOM 1195 C GLN A 79 -15.888 -15.790 -9.913 1.00 52.00 ATOM 1196 O GLN A 79 -16.594 -15.602 -10.904 1.00 62.44 ATOM 1197 N PHE A 80 -16.042 -15.116 -8.778 1.00 32.30 ATOM 1198 H PHE A 80 -15.449 -15.311 -8.022 1.00 44.23 ATOM 1199 CA PHE A 80 -17.073 -14.096 -8.629 1.00 10.35 ATOM 1200 HA PHE A 80 -18.023 -14.547 -8.870 1.00 63.14 ATOM 1201 CB PHE A 80 -17.115 -13.590 -7.185 1.00 24.21 ATOM 1202 HB2 PHE A 80 -16.770 -14.373 -6.527 1.00 23.33 ATOM 1203 HB3 PHE A 80 -16.463 -12.734 -7.092 1.00 71.51 ATOM 1204 CG PHE A 80 -18.487 -13.179 -6.733 1.00 22.41 ATOM 1205 CD1 PHE A 80 -19.068 -12.015 -7.209 1.00 70.43 ATOM 1206 HD1 PHE A 80 -18.524 -11.401 -7.913 1.00 72.02 ATOM 1207 CE1 PHE A 80 -20.331 -11.635 -6.796 1.00 2.33 ATOM 1208 HE1 PHE A 80 -20.772 -10.725 -7.175 1.00 4.55 ATOM 1209 CZ PHE A 80 -21.026 -12.419 -5.896 1.00 53.42 ATOM 1210 HZ PHE A 80 -22.013 -12.123 -5.572 1.00 71.43 ATOM 1211 CE2 PHE A 80 -20.458 -13.582 -5.414 1.00 53.24 ATOM 1212 HE2 PHE A 80 -21.000 -14.196 -4.711 1.00 30.22 ATOM 1213 CD2 PHE A 80 -19.195 -13.957 -5.831 1.00 72.22 ATOM 1214 HD2 PHE A 80 -18.752 -14.867 -5.453 1.00 11.54 ATOM 1215 C PHE A 80 -16.826 -12.929 -9.581 1.00 24.42 ATOM 1216 O PHE A 80 -17.762 -12.376 -10.159 1.00 24.51 ATOM 1217 N TYR A 81 -15.559 -12.561 -9.738 1.00 53.51 ATOM 1218 H TYR A 81 -14.857 -13.040 -9.250 1.00 54.43 ATOM 1219 CA TYR A 81 -15.188 -11.458 -10.617 1.00 61.23 ATOM 1220 HA TYR A 81 -16.095 -10.958 -10.924 1.00 31.41 ATOM 1221 CB TYR A 81 -14.300 -10.461 -9.872 1.00 2.42 ATOM 1222 HB2 TYR A 81 -13.270 -10.772 -9.956 1.00 73.42 ATOM 1223 HB3 TYR A 81 -14.413 -9.484 -10.319 1.00 50.03 ATOM 1224 CG TYR A 81 -14.628 -10.339 -8.401 1.00 13.10 ATOM 1225 CD1 TYR A 81 -15.620 -9.471 -7.960 1.00 74.43 ATOM 1226 HD1 TYR A 81 -16.160 -8.879 -8.685 1.00 44.12 ATOM 1227 CE1 TYR A 81 -15.924 -9.356 -6.617 1.00 64.24 ATOM 1228 HE1 TYR A 81 -16.698 -8.676 -6.294 1.00 32.51 ATOM 1229 CZ TYR A 81 -15.233 -10.114 -5.695 1.00 30.21 ATOM 1230 CE2 TYR A 81 -14.244 -10.983 -6.107 1.00 41.43 ATOM 1231 HE2 TYR A 81 -13.703 -11.576 -5.385 1.00 1.33 ATOM 1232 CD2 TYR A 81 -13.946 -11.090 -7.452 1.00 34.21 ATOM 1233 HD2 TYR A 81 -13.172 -11.769 -7.778 1.00 62.24 ATOM 1234 OH TYR A 81 -15.531 -10.003 -4.356 1.00 74.12 ATOM 1235 HH TYR A 81 -15.035 -10.660 -3.862 1.00 72.23 ATOM 1236 C TYR A 81 -14.465 -11.971 -11.859 1.00 24.43 ATOM 1237 O TYR A 81 -14.721 -11.515 -12.973 1.00 73.12 ATOM 1238 N ILE A 82 -13.560 -12.923 -11.657 1.00 21.41 ATOM 1239 H ILE A 82 -13.400 -13.246 -10.746 1.00 12.34 ATOM 1240 CA ILE A 82 -12.800 -13.501 -12.759 1.00 13.41 ATOM 1241 HA ILE A 82 -12.955 -12.881 -13.630 1.00 41.15 ATOM 1242 CB ILE A 82 -11.292 -13.532 -12.448 1.00 13.23 ATOM 1243 HB ILE A 82 -11.107 -14.337 -11.753 1.00 72.04 ATOM 1244 CG2 ILE A 82 -10.496 -13.806 -13.714 1.00 64.24 ATOM 1245 HG21 ILE A 82 -9.901 -12.939 -13.960 1.00 65.13 ATOM 1246 HG22 ILE A 82 -9.847 -14.655 -13.555 1.00 2.31 ATOM 1247 HG23 ILE A 82 -11.174 -14.020 -14.527 1.00 50.52 ATOM 1248 CG1 ILE A 82 -10.853 -12.211 -11.811 1.00 73.52 ATOM 1249 HG12 ILE A 82 -11.074 -11.402 -12.488 1.00 53.42 ATOM 1250 HG13 ILE A 82 -11.400 -12.065 -10.891 1.00 21.13 ATOM 1251 CD1 ILE A 82 -9.376 -12.158 -11.489 1.00 52.53 ATOM 1252 HD11 ILE A 82 -9.144 -12.900 -10.741 1.00 24.34 ATOM 1253 HD12 ILE A 82 -8.805 -12.357 -12.384 1.00 32.10 ATOM 1254 HD13 ILE A 82 -9.125 -11.177 -11.113 1.00 53.44 ATOM 1255 C ILE A 82 -13.273 -14.916 -13.070 1.00 71.53 ATOM 1256 O ILE A 82 -12.895 -15.884 -12.409 1.00 1.52 ATOM 1257 N PRO A 83 -14.119 -15.044 -14.103 1.00 52.02 ATOM 1258 CA PRO A 83 -14.660 -16.338 -14.528 1.00 74.42 ATOM 1259 HA PRO A 83 -15.126 -16.863 -13.707 1.00 15.54 ATOM 1260 CB PRO A 83 -15.723 -15.957 -15.561 1.00 52.54 ATOM 1261 HB2 PRO A 83 -15.753 -16.702 -16.343 1.00 71.43 ATOM 1262 HB3 PRO A 83 -16.689 -15.890 -15.083 1.00 25.14 ATOM 1263 CG PRO A 83 -15.283 -14.633 -16.086 1.00 74.40 ATOM 1264 HG2 PRO A 83 -14.586 -14.774 -16.898 1.00 54.51 ATOM 1265 HG3 PRO A 83 -16.141 -14.068 -16.419 1.00 40.41 ATOM 1266 CD PRO A 83 -14.612 -13.934 -14.936 1.00 74.32 ATOM 1267 HD2 PRO A 83 -13.794 -13.325 -15.291 1.00 13.14 ATOM 1268 HD3 PRO A 83 -15.326 -13.332 -14.392 1.00 64.54 ATOM 1269 C PRO A 83 -13.598 -17.231 -15.161 1.00 54.02 ATOM 1270 O PRO A 83 -13.679 -18.456 -15.084 1.00 23.45 ATOM 1271 N GLU A 84 -12.605 -16.608 -15.787 1.00 25.11 ATOM 1272 H GLU A 84 -12.596 -15.629 -15.815 1.00 0.33 ATOM 1273 CA GLU A 84 -11.527 -17.348 -16.433 1.00 51.05 ATOM 1274 HA GLU A 84 -11.943 -17.861 -17.287 1.00 71.31 ATOM 1275 CB GLU A 84 -10.436 -16.388 -16.914 1.00 32.53 ATOM 1276 HB2 GLU A 84 -10.057 -15.840 -16.064 1.00 42.33 ATOM 1277 HB3 GLU A 84 -9.632 -16.965 -17.346 1.00 60.22 ATOM 1278 CG GLU A 84 -10.918 -15.389 -17.952 1.00 33.40 ATOM 1279 HG2 GLU A 84 -11.462 -14.603 -17.451 1.00 15.11 ATOM 1280 HG3 GLU A 84 -10.060 -14.968 -18.454 1.00 25.14 ATOM 1281 CD GLU A 84 -11.826 -16.020 -18.991 1.00 2.53 ATOM 1282 OE1 GLU A 84 -11.335 -16.857 -19.776 1.00 71.51 ATOM 1283 OE2 GLU A 84 -13.026 -15.675 -19.018 1.00 44.15 ATOM 1284 C GLU A 84 -10.929 -18.380 -15.482 1.00 61.52 ATOM 1285 O GLU A 84 -10.457 -19.434 -15.909 1.00 70.40 ATOM 1286 N VAL A 85 -10.952 -18.069 -14.190 1.00 61.31 ATOM 1287 H VAL A 85 -11.341 -17.214 -13.911 1.00 73.42 ATOM 1288 CA VAL A 85 -10.413 -18.969 -13.177 1.00 61.24 ATOM 1289 HA VAL A 85 -9.480 -19.369 -13.548 1.00 52.11 ATOM 1290 CB VAL A 85 -10.130 -18.225 -11.859 1.00 22.12 ATOM 1291 HB VAL A 85 -11.038 -17.730 -11.546 1.00 64.41 ATOM 1292 CG1 VAL A 85 -9.723 -19.205 -10.769 1.00 64.22 ATOM 1293 HG11 VAL A 85 -8.930 -19.841 -11.135 1.00 4.32 ATOM 1294 HG12 VAL A 85 -9.376 -18.659 -9.905 1.00 12.45 ATOM 1295 HG13 VAL A 85 -10.573 -19.812 -10.495 1.00 23.12 ATOM 1296 CG2 VAL A 85 -9.056 -17.167 -12.064 1.00 71.34 ATOM 1297 HG21 VAL A 85 -8.084 -17.599 -11.874 1.00 15.20 ATOM 1298 HG22 VAL A 85 -9.097 -16.806 -13.081 1.00 65.24 ATOM 1299 HG23 VAL A 85 -9.225 -16.346 -11.384 1.00 1.12 ATOM 1300 C VAL A 85 -11.371 -20.123 -12.902 1.00 4.14 ATOM 1301 O VAL A 85 -12.529 -19.909 -12.546 1.00 41.20 ATOM 1302 N GLU A 86 -10.878 -21.346 -13.068 1.00 20.41 ATOM 1303 H GLU A 86 -9.946 -21.452 -13.353 1.00 75.40 ATOM 1304 CA GLU A 86 -11.691 -22.534 -12.837 1.00 32.53 ATOM 1305 HA GLU A 86 -12.729 -22.244 -12.904 1.00 22.34 ATOM 1306 CB GLU A 86 -11.402 -23.593 -13.903 1.00 25.34 ATOM 1307 HB2 GLU A 86 -10.440 -23.385 -14.348 1.00 52.54 ATOM 1308 HB3 GLU A 86 -11.365 -24.563 -13.428 1.00 51.14 ATOM 1309 CG GLU A 86 -12.441 -23.643 -15.010 1.00 12.14 ATOM 1310 HG2 GLU A 86 -12.646 -22.635 -15.339 1.00 60.32 ATOM 1311 HG3 GLU A 86 -12.044 -24.216 -15.834 1.00 64.21 ATOM 1312 CD GLU A 86 -13.742 -24.278 -14.560 1.00 34.52 ATOM 1313 OE1 GLU A 86 -13.686 -25.298 -13.841 1.00 33.31 ATOM 1314 OE2 GLU A 86 -14.816 -23.757 -14.926 1.00 50.14 ATOM 1315 C GLU A 86 -11.430 -23.111 -11.448 1.00 14.51 ATOM 1316 O GLU A 86 -12.338 -23.625 -10.797 1.00 35.32 ATOM 1317 N GLY A 87 -10.181 -23.020 -11.001 1.00 14.12 ATOM 1318 H GLY A 87 -9.498 -22.599 -11.564 1.00 12.02 ATOM 1319 CA GLY A 87 -9.822 -23.536 -9.693 1.00 72.30 ATOM 1320 HA2 GLY A 87 -10.611 -23.298 -8.995 1.00 61.20 ATOM 1321 HA3 GLY A 87 -9.724 -24.610 -9.757 1.00 72.13 ATOM 1322 C GLY A 87 -8.520 -22.957 -9.178 1.00 44.45 ATOM 1323 O GLY A 87 -7.885 -22.143 -9.850 1.00 72.14 ATOM 1324 N VAL A 88 -8.120 -23.374 -7.982 1.00 25.44 ATOM 1325 H VAL A 88 -8.668 -24.024 -7.494 1.00 50.12 ATOM 1326 CA VAL A 88 -6.884 -22.891 -7.377 1.00 12.13 ATOM 1327 HA VAL A 88 -6.355 -22.309 -8.117 1.00 52.33 ATOM 1328 CB VAL A 88 -7.170 -21.986 -6.164 1.00 0.42 ATOM 1329 HB VAL A 88 -7.744 -22.552 -5.445 1.00 1.31 ATOM 1330 CG1 VAL A 88 -5.870 -21.554 -5.501 1.00 75.23 ATOM 1331 HG11 VAL A 88 -5.061 -21.634 -6.211 1.00 63.13 ATOM 1332 HG12 VAL A 88 -5.958 -20.530 -5.169 1.00 74.32 ATOM 1333 HG13 VAL A 88 -5.670 -22.192 -4.653 1.00 42.11 ATOM 1334 CG2 VAL A 88 -7.991 -20.776 -6.584 1.00 40.12 ATOM 1335 HG21 VAL A 88 -8.581 -20.433 -5.747 1.00 75.23 ATOM 1336 HG22 VAL A 88 -7.329 -19.985 -6.905 1.00 61.53 ATOM 1337 HG23 VAL A 88 -8.646 -21.050 -7.398 1.00 65.32 ATOM 1338 C VAL A 88 -5.999 -24.050 -6.934 1.00 64.32 ATOM 1339 O VAL A 88 -6.490 -25.072 -6.457 1.00 34.13 ATOM 1340 N GLU A 89 -4.690 -23.883 -7.096 1.00 63.42 ATOM 1341 H GLU A 89 -4.358 -23.046 -7.483 1.00 14.05 ATOM 1342 CA GLU A 89 -3.735 -24.917 -6.713 1.00 73.23 ATOM 1343 HA GLU A 89 -4.270 -25.674 -6.160 1.00 74.12 ATOM 1344 CB GLU A 89 -3.115 -25.556 -7.958 1.00 33.33 ATOM 1345 HB2 GLU A 89 -3.845 -26.209 -8.414 1.00 41.00 ATOM 1346 HB3 GLU A 89 -2.857 -24.775 -8.658 1.00 32.25 ATOM 1347 CG GLU A 89 -1.864 -26.368 -7.666 1.00 51.51 ATOM 1348 HG2 GLU A 89 -1.021 -25.696 -7.607 1.00 23.11 ATOM 1349 HG3 GLU A 89 -1.989 -26.871 -6.718 1.00 53.55 ATOM 1350 CD GLU A 89 -1.581 -27.407 -8.733 1.00 61.02 ATOM 1351 OE1 GLU A 89 -2.513 -28.158 -9.091 1.00 24.01 ATOM 1352 OE2 GLU A 89 -0.429 -27.470 -9.210 1.00 43.11 ATOM 1353 C GLU A 89 -2.638 -24.342 -5.823 1.00 44.42 ATOM 1354 O GLU A 89 -2.203 -23.206 -6.013 1.00 63.24 ATOM 1355 N GLN A 90 -2.196 -25.134 -4.852 1.00 2.55 ATOM 1356 H GLN A 90 -2.582 -26.028 -4.751 1.00 11.21 ATOM 1357 CA GLN A 90 -1.150 -24.702 -3.931 1.00 70.44 ATOM 1358 HA GLN A 90 -1.244 -23.635 -3.799 1.00 75.31 ATOM 1359 CB GLN A 90 -1.320 -25.388 -2.575 1.00 34.51 ATOM 1360 HB2 GLN A 90 -2.372 -25.426 -2.333 1.00 70.13 ATOM 1361 HB3 GLN A 90 -0.939 -26.396 -2.644 1.00 62.43 ATOM 1362 CG GLN A 90 -0.595 -24.682 -1.441 1.00 34.24 ATOM 1363 HG2 GLN A 90 -0.548 -23.626 -1.663 1.00 23.52 ATOM 1364 HG3 GLN A 90 -1.152 -24.832 -0.527 1.00 44.10 ATOM 1365 CD GLN A 90 0.816 -25.198 -1.240 1.00 10.25 ATOM 1366 OE1 GLN A 90 1.238 -26.154 -1.890 1.00 65.11 ATOM 1367 NE2 GLN A 90 1.554 -24.565 -0.335 1.00 63.40 ATOM 1368 HE21 GLN A 90 1.151 -23.812 0.146 1.00 21.13 ATOM 1369 HE22 GLN A 90 2.470 -24.878 -0.184 1.00 72.01 ATOM 1370 C GLN A 90 0.233 -25.006 -4.498 1.00 71.21 ATOM 1371 O GLN A 90 0.520 -26.138 -4.889 1.00 2.22 ATOM 1372 N VAL A 91 1.087 -23.988 -4.540 1.00 74.13 ATOM 1373 H VAL A 91 0.799 -23.110 -4.214 1.00 44.22 ATOM 1374 CA VAL A 91 2.440 -24.146 -5.059 1.00 21.34 ATOM 1375 HA VAL A 91 2.451 -25.010 -5.707 1.00 75.50 ATOM 1376 CB VAL A 91 2.873 -22.919 -5.882 1.00 53.22 ATOM 1377 HB VAL A 91 3.219 -22.157 -5.200 1.00 3.42 ATOM 1378 CG1 VAL A 91 4.019 -23.279 -6.815 1.00 52.53 ATOM 1379 HG11 VAL A 91 3.679 -24.003 -7.540 1.00 72.23 ATOM 1380 HG12 VAL A 91 4.359 -22.390 -7.327 1.00 22.24 ATOM 1381 HG13 VAL A 91 4.832 -23.698 -6.242 1.00 2.34 ATOM 1382 CG2 VAL A 91 1.694 -22.360 -6.664 1.00 15.53 ATOM 1383 HG21 VAL A 91 1.044 -23.169 -6.964 1.00 2.21 ATOM 1384 HG22 VAL A 91 1.144 -21.669 -6.041 1.00 70.12 ATOM 1385 HG23 VAL A 91 2.055 -21.844 -7.541 1.00 41.21 ATOM 1386 C VAL A 91 3.440 -24.364 -3.928 1.00 74.22 ATOM 1387 O VAL A 91 3.642 -23.488 -3.088 1.00 34.54 ATOM 1388 N MET A 92 4.063 -25.538 -3.915 1.00 12.11 ATOM 1389 H MET A 92 3.860 -26.196 -4.612 1.00 73.12 ATOM 1390 CA MET A 92 5.043 -25.870 -2.888 1.00 25.30 ATOM 1391 HA MET A 92 4.614 -25.626 -1.928 1.00 53.53 ATOM 1392 CB MET A 92 5.363 -27.366 -2.923 1.00 30.12 ATOM 1393 HB2 MET A 92 6.006 -27.565 -3.767 1.00 72.22 ATOM 1394 HB3 MET A 92 5.882 -27.633 -2.014 1.00 41.23 ATOM 1395 CG MET A 92 4.131 -28.248 -3.043 1.00 72.13 ATOM 1396 HG2 MET A 92 3.378 -27.889 -2.358 1.00 1.54 ATOM 1397 HG3 MET A 92 3.755 -28.181 -4.054 1.00 24.43 ATOM 1398 SD MET A 92 4.475 -29.977 -2.666 1.00 60.45 ATOM 1399 CE MET A 92 3.854 -30.776 -4.145 1.00 23.13 ATOM 1400 HE1 MET A 92 4.434 -31.665 -4.344 1.00 31.32 ATOM 1401 HE2 MET A 92 2.819 -31.046 -4.000 1.00 73.11 ATOM 1402 HE3 MET A 92 3.936 -30.098 -4.981 1.00 61.25 ATOM 1403 C MET A 92 6.323 -25.061 -3.075 1.00 54.33 ATOM 1404 O MET A 92 6.702 -24.734 -4.200 1.00 4.11 ATOM 1405 N ASP A 93 6.982 -24.740 -1.968 1.00 21.34 ATOM 1406 H ASP A 93 6.629 -25.030 -1.100 1.00 52.02 ATOM 1407 CA ASP A 93 8.219 -23.969 -2.010 1.00 62.32 ATOM 1408 HA ASP A 93 8.010 -23.034 -2.508 1.00 23.25 ATOM 1409 CB ASP A 93 8.713 -23.678 -0.592 1.00 60.42 ATOM 1410 HB2 ASP A 93 7.861 -23.576 0.065 1.00 44.12 ATOM 1411 HB3 ASP A 93 9.325 -24.502 -0.255 1.00 44.23 ATOM 1412 CG ASP A 93 9.534 -22.406 -0.515 1.00 15.15 ATOM 1413 OD1 ASP A 93 10.753 -22.500 -0.261 1.00 31.40 ATOM 1414 OD2 ASP A 93 8.957 -21.316 -0.708 1.00 54.32 ATOM 1415 C ASP A 93 9.296 -24.713 -2.795 1.00 10.53 ATOM 1416 O ASP A 93 9.099 -25.855 -3.209 1.00 52.24 ATOM 1417 N ASP A 94 10.434 -24.056 -2.995 1.00 75.42 ATOM 1418 H ASP A 94 10.530 -23.148 -2.640 1.00 4.03 ATOM 1419 CA ASP A 94 11.542 -24.655 -3.730 1.00 51.21 ATOM 1420 HA ASP A 94 11.128 -25.331 -4.463 1.00 13.42 ATOM 1421 CB ASP A 94 12.347 -23.573 -4.451 1.00 51.53 ATOM 1422 HB2 ASP A 94 11.678 -22.981 -5.060 1.00 2.24 ATOM 1423 HB3 ASP A 94 12.819 -22.935 -3.718 1.00 72.30 ATOM 1424 CG ASP A 94 13.423 -24.152 -5.348 1.00 21.41 ATOM 1425 OD1 ASP A 94 13.177 -24.278 -6.566 1.00 40.31 ATOM 1426 OD2 ASP A 94 14.512 -24.480 -4.832 1.00 32.02 ATOM 1427 C ASP A 94 12.452 -25.444 -2.794 1.00 12.23 ATOM 1428 O ASP A 94 12.902 -24.928 -1.771 1.00 33.41 ATOM 1429 N GLU A 95 12.717 -26.696 -3.151 1.00 30.51 ATOM 1430 H GLU A 95 12.329 -27.051 -3.978 1.00 15.41 ATOM 1431 CA GLU A 95 13.572 -27.557 -2.341 1.00 15.53 ATOM 1432 HA GLU A 95 13.453 -27.264 -1.308 1.00 75.53 ATOM 1433 CB GLU A 95 13.153 -29.020 -2.495 1.00 34.14 ATOM 1434 HB2 GLU A 95 13.290 -29.315 -3.524 1.00 61.15 ATOM 1435 HB3 GLU A 95 13.785 -29.631 -1.867 1.00 44.55 ATOM 1436 CG GLU A 95 11.706 -29.283 -2.111 1.00 51.41 ATOM 1437 HG2 GLU A 95 11.064 -28.728 -2.778 1.00 55.24 ATOM 1438 HG3 GLU A 95 11.505 -30.339 -2.216 1.00 2.35 ATOM 1439 CD GLU A 95 11.396 -28.869 -0.686 1.00 11.43 ATOM 1440 OE1 GLU A 95 11.402 -29.748 0.201 1.00 11.23 ATOM 1441 OE2 GLU A 95 11.147 -27.667 -0.457 1.00 43.51 ATOM 1442 C GLU A 95 15.037 -27.392 -2.733 1.00 2.35 ATOM 1443 O GLU A 95 15.546 -28.111 -3.592 1.00 74.13 ATOM 1444 N SER A 96 15.710 -26.439 -2.096 1.00 3.14 ATOM 1445 H SER A 96 15.249 -25.898 -1.420 1.00 64.41 ATOM 1446 CA SER A 96 17.116 -26.176 -2.380 1.00 1.31 ATOM 1447 HA SER A 96 17.283 -26.365 -3.430 1.00 10.41 ATOM 1448 CB SER A 96 17.455 -24.715 -2.077 1.00 12.12 ATOM 1449 HB2 SER A 96 17.053 -24.086 -2.857 1.00 4.35 ATOM 1450 HB3 SER A 96 17.018 -24.436 -1.129 1.00 20.34 ATOM 1451 OG SER A 96 18.857 -24.520 -2.009 1.00 12.10 ATOM 1452 HG SER A 96 19.120 -24.405 -1.093 1.00 43.10 ATOM 1453 C SER A 96 18.017 -27.098 -1.565 1.00 22.24 ATOM 1454 O SER A 96 18.043 -27.032 -0.336 1.00 12.35 ATOM 1455 N ASP A 97 18.755 -27.958 -2.258 1.00 71.20 ATOM 1456 H ASP A 97 18.691 -27.963 -3.236 1.00 55.02 ATOM 1457 CA ASP A 97 19.659 -28.894 -1.600 1.00 32.40 ATOM 1458 HA ASP A 97 19.075 -29.497 -0.920 1.00 42.24 ATOM 1459 CB ASP A 97 20.320 -29.809 -2.632 1.00 70.12 ATOM 1460 HB2 ASP A 97 20.507 -29.246 -3.535 1.00 60.22 ATOM 1461 HB3 ASP A 97 21.258 -30.169 -2.236 1.00 42.23 ATOM 1462 CG ASP A 97 19.457 -31.005 -2.984 1.00 14.24 ATOM 1463 OD1 ASP A 97 19.848 -31.775 -3.886 1.00 54.20 ATOM 1464 OD2 ASP A 97 18.390 -31.171 -2.356 1.00 23.04 ATOM 1465 C ASP A 97 20.726 -28.151 -0.804 1.00 2.55 ATOM 1466 O ASP A 97 21.868 -28.021 -1.247 1.00 61.11 TER 1467 ASP A 97 ENDMDL MODEL 8 ATOM 1 N MET A 1 18.467 -28.896 -7.512 1.00 33.24 ATOM 2 H MET A 1 17.766 -29.561 -7.346 1.00 61.55 ATOM 3 CA MET A 1 18.726 -28.462 -8.879 1.00 64.34 ATOM 4 HA MET A 1 18.709 -27.383 -8.893 1.00 44.12 ATOM 5 CB MET A 1 20.105 -28.944 -9.337 1.00 55.10 ATOM 6 HB2 MET A 1 20.249 -29.959 -8.998 1.00 0.21 ATOM 7 HB3 MET A 1 20.140 -28.925 -10.416 1.00 51.21 ATOM 8 CG MET A 1 21.251 -28.097 -8.808 1.00 53.03 ATOM 9 HG2 MET A 1 21.341 -27.213 -9.422 1.00 12.13 ATOM 10 HG3 MET A 1 21.026 -27.806 -7.793 1.00 30.33 ATOM 11 SD MET A 1 22.827 -28.973 -8.824 1.00 54.15 ATOM 12 CE MET A 1 23.972 -27.613 -8.610 1.00 41.20 ATOM 13 HE1 MET A 1 24.725 -27.887 -7.886 1.00 63.22 ATOM 14 HE2 MET A 1 24.445 -27.388 -9.554 1.00 63.45 ATOM 15 HE3 MET A 1 23.437 -26.743 -8.260 1.00 55.31 ATOM 16 C MET A 1 17.652 -28.984 -9.828 1.00 52.54 ATOM 17 O MET A 1 17.958 -29.540 -10.882 1.00 55.33 ATOM 18 N GLY A 2 16.391 -28.800 -9.447 1.00 4.14 ATOM 19 H GLY A 2 16.207 -28.350 -8.596 1.00 2.34 ATOM 20 CA GLY A 2 15.291 -29.258 -10.275 1.00 2.12 ATOM 21 HA2 GLY A 2 15.682 -29.898 -11.052 1.00 0.41 ATOM 22 HA3 GLY A 2 14.608 -29.828 -9.662 1.00 62.35 ATOM 23 C GLY A 2 14.533 -28.113 -10.916 1.00 52.04 ATOM 24 O GLY A 2 14.330 -27.069 -10.296 1.00 54.55 ATOM 25 N HIS A 3 14.114 -28.307 -12.163 1.00 31.51 ATOM 26 H HIS A 3 14.306 -29.161 -12.604 1.00 5.12 ATOM 27 CA HIS A 3 13.374 -27.282 -12.890 1.00 3.34 ATOM 28 HA HIS A 3 13.065 -26.530 -12.180 1.00 5.35 ATOM 29 CB HIS A 3 14.268 -26.631 -13.946 1.00 75.23 ATOM 30 HB2 HIS A 3 14.718 -27.403 -14.552 1.00 63.50 ATOM 31 HB3 HIS A 3 13.664 -25.993 -14.576 1.00 32.14 ATOM 32 CG HIS A 3 15.370 -25.799 -13.368 1.00 42.43 ATOM 33 ND1 HIS A 3 15.189 -24.949 -12.298 1.00 4.53 ATOM 34 CD2 HIS A 3 16.674 -25.690 -13.717 1.00 33.42 ATOM 35 HD1 HIS A 3 14.348 -24.803 -11.819 1.00 15.23 ATOM 36 CE1 HIS A 3 16.333 -24.352 -12.014 1.00 25.11 ATOM 37 NE2 HIS A 3 17.250 -24.785 -12.860 1.00 64.41 ATOM 38 HD2 HIS A 3 17.169 -26.218 -14.520 1.00 42.41 ATOM 39 HE1 HIS A 3 16.493 -23.633 -11.224 1.00 71.23 ATOM 40 C HIS A 3 12.132 -27.873 -13.550 1.00 44.32 ATOM 41 O HIS A 3 12.164 -28.990 -14.067 1.00 34.34 ATOM 42 N HIS A 4 11.040 -27.116 -13.529 1.00 51.24 ATOM 43 H HIS A 4 11.077 -26.234 -13.103 1.00 64.40 ATOM 44 CA HIS A 4 9.787 -27.565 -14.126 1.00 41.02 ATOM 45 HA HIS A 4 10.025 -28.281 -14.898 1.00 45.22 ATOM 46 CB HIS A 4 8.910 -28.243 -13.073 1.00 40.40 ATOM 47 HB2 HIS A 4 8.819 -27.591 -12.217 1.00 11.14 ATOM 48 HB3 HIS A 4 7.929 -28.420 -13.490 1.00 62.04 ATOM 49 CG HIS A 4 9.452 -29.555 -12.596 1.00 44.31 ATOM 50 ND1 HIS A 4 10.369 -29.662 -11.572 1.00 23.52 ATOM 51 CD2 HIS A 4 9.201 -30.819 -13.008 1.00 74.22 ATOM 52 HD1 HIS A 4 10.752 -28.916 -11.065 1.00 73.34 ATOM 53 CE1 HIS A 4 10.659 -30.936 -11.376 1.00 24.32 ATOM 54 NE2 HIS A 4 9.963 -31.659 -12.234 1.00 61.14 ATOM 55 HD2 HIS A 4 8.526 -31.114 -13.800 1.00 15.14 ATOM 56 HE1 HIS A 4 11.348 -31.322 -10.639 1.00 10.20 ATOM 57 C HIS A 4 9.035 -26.396 -14.756 1.00 23.03 ATOM 58 O HIS A 4 9.184 -25.249 -14.333 1.00 34.15 ATOM 59 N HIS A 5 8.229 -26.694 -15.769 1.00 72.44 ATOM 60 H HIS A 5 8.153 -27.627 -16.061 1.00 12.30 ATOM 61 CA HIS A 5 7.454 -25.668 -16.458 1.00 11.15 ATOM 62 HA HIS A 5 8.143 -24.922 -16.824 1.00 70.43 ATOM 63 CB HIS A 5 6.701 -26.275 -17.642 1.00 24.32 ATOM 64 HB2 HIS A 5 6.104 -25.508 -18.112 1.00 31.22 ATOM 65 HB3 HIS A 5 7.416 -26.657 -18.357 1.00 1.12 ATOM 66 CG HIS A 5 5.788 -27.399 -17.259 1.00 11.44 ATOM 67 ND1 HIS A 5 6.222 -28.695 -17.082 1.00 64.44 ATOM 68 CD2 HIS A 5 4.456 -27.413 -17.016 1.00 24.32 ATOM 69 HD1 HIS A 5 7.144 -29.009 -17.188 1.00 24.15 ATOM 70 CE1 HIS A 5 5.197 -29.459 -16.750 1.00 24.44 ATOM 71 NE2 HIS A 5 4.114 -28.706 -16.702 1.00 11.52 ATOM 72 HD2 HIS A 5 3.786 -26.566 -17.061 1.00 23.12 ATOM 73 HE1 HIS A 5 5.238 -30.520 -16.550 1.00 13.32 ATOM 74 C HIS A 5 6.469 -24.999 -15.503 1.00 23.21 ATOM 75 O HIS A 5 6.229 -23.794 -15.586 1.00 24.21 ATOM 76 N HIS A 6 5.901 -25.789 -14.597 1.00 62.23 ATOM 77 H HIS A 6 6.133 -26.741 -14.581 1.00 73.12 ATOM 78 CA HIS A 6 4.942 -25.273 -13.627 1.00 22.42 ATOM 79 HA HIS A 6 4.195 -24.711 -14.166 1.00 33.41 ATOM 80 CB HIS A 6 4.261 -26.426 -12.889 1.00 24.34 ATOM 81 HB2 HIS A 6 4.166 -27.268 -13.559 1.00 4.12 ATOM 82 HB3 HIS A 6 4.870 -26.713 -12.043 1.00 15.35 ATOM 83 CG HIS A 6 2.894 -26.088 -12.380 1.00 50.40 ATOM 84 ND1 HIS A 6 1.741 -26.636 -12.900 1.00 35.24 ATOM 85 CD2 HIS A 6 2.499 -25.252 -11.391 1.00 41.44 ATOM 86 HD1 HIS A 6 1.695 -27.283 -13.633 1.00 71.45 ATOM 87 CE1 HIS A 6 0.695 -26.151 -12.254 1.00 22.13 ATOM 88 NE2 HIS A 6 1.128 -25.309 -11.333 1.00 43.11 ATOM 89 HD2 HIS A 6 3.142 -24.650 -10.764 1.00 63.14 ATOM 90 HE1 HIS A 6 -0.338 -26.401 -12.445 1.00 3.41 ATOM 91 C HIS A 6 5.627 -24.347 -12.627 1.00 14.35 ATOM 92 O HIS A 6 5.056 -23.339 -12.207 1.00 30.43 ATOM 93 N HIS A 7 6.852 -24.694 -12.248 1.00 25.42 ATOM 94 H HIS A 7 7.254 -25.508 -12.617 1.00 72.22 ATOM 95 CA HIS A 7 7.615 -23.893 -11.296 1.00 73.54 ATOM 96 HA HIS A 7 6.921 -23.259 -10.766 1.00 32.30 ATOM 97 CB HIS A 7 8.329 -24.799 -10.292 1.00 53.23 ATOM 98 HB2 HIS A 7 8.833 -25.591 -10.827 1.00 11.54 ATOM 99 HB3 HIS A 7 9.058 -24.217 -9.748 1.00 4.22 ATOM 100 CG HIS A 7 7.407 -25.432 -9.296 1.00 2.23 ATOM 101 ND1 HIS A 7 7.691 -26.620 -8.657 1.00 22.41 ATOM 102 CD2 HIS A 7 6.201 -25.034 -8.828 1.00 2.35 ATOM 103 HD1 HIS A 7 8.499 -27.160 -8.784 1.00 50.35 ATOM 104 CE1 HIS A 7 6.699 -26.927 -7.840 1.00 41.13 ATOM 105 NE2 HIS A 7 5.782 -25.980 -7.925 1.00 3.23 ATOM 106 HD2 HIS A 7 5.666 -24.138 -9.111 1.00 63.13 ATOM 107 HE1 HIS A 7 6.646 -27.802 -7.210 1.00 60.13 ATOM 108 C HIS A 7 8.631 -23.014 -12.018 1.00 52.42 ATOM 109 O HIS A 7 9.626 -22.587 -11.431 1.00 54.42 ATOM 110 N HIS A 8 8.374 -22.747 -13.295 1.00 3.10 ATOM 111 H HIS A 8 7.566 -23.116 -13.707 1.00 14.20 ATOM 112 CA HIS A 8 9.267 -21.918 -14.097 1.00 41.11 ATOM 113 HA HIS A 8 10.281 -22.132 -13.794 1.00 35.33 ATOM 114 CB HIS A 8 9.111 -22.251 -15.581 1.00 70.41 ATOM 115 HB2 HIS A 8 9.281 -23.308 -15.726 1.00 32.14 ATOM 116 HB3 HIS A 8 8.106 -22.007 -15.895 1.00 3.22 ATOM 117 CG HIS A 8 10.064 -21.508 -16.466 1.00 10.15 ATOM 118 ND1 HIS A 8 9.696 -20.409 -17.213 1.00 72.43 ATOM 119 CD2 HIS A 8 11.378 -21.710 -16.718 1.00 44.21 ATOM 120 HD1 HIS A 8 8.801 -20.013 -17.245 1.00 74.03 ATOM 121 CE1 HIS A 8 10.742 -19.969 -17.889 1.00 0.20 ATOM 122 NE2 HIS A 8 11.776 -20.740 -17.606 1.00 20.43 ATOM 123 HD2 HIS A 8 12.000 -22.489 -16.300 1.00 21.12 ATOM 124 HE1 HIS A 8 10.751 -19.122 -18.559 1.00 4.15 ATOM 125 C HIS A 8 8.988 -20.436 -13.864 1.00 71.14 ATOM 126 O HIS A 8 9.912 -19.635 -13.724 1.00 51.03 ATOM 127 N SER A 9 7.708 -20.079 -13.825 1.00 42.03 ATOM 128 H SER A 9 7.017 -20.764 -13.944 1.00 22.12 ATOM 129 CA SER A 9 7.307 -18.693 -13.614 1.00 45.11 ATOM 130 HA SER A 9 8.092 -18.059 -13.998 1.00 44.34 ATOM 131 CB SER A 9 6.011 -18.394 -14.369 1.00 40.14 ATOM 132 HB2 SER A 9 5.473 -17.610 -13.859 1.00 34.12 ATOM 133 HB3 SER A 9 6.249 -18.073 -15.373 1.00 54.23 ATOM 134 OG SER A 9 5.186 -19.544 -14.441 1.00 14.54 ATOM 135 HG SER A 9 4.277 -19.276 -14.599 1.00 62.41 ATOM 136 C SER A 9 7.122 -18.401 -12.128 1.00 65.30 ATOM 137 O SER A 9 6.362 -19.083 -11.440 1.00 2.14 ATOM 138 N HIS A 10 7.824 -17.383 -11.639 1.00 75.05 ATOM 139 H HIS A 10 8.412 -16.878 -12.238 1.00 3.33 ATOM 140 CA HIS A 10 7.737 -16.999 -10.235 1.00 21.41 ATOM 141 HA HIS A 10 7.080 -17.699 -9.740 1.00 5.30 ATOM 142 CB HIS A 10 9.117 -17.065 -9.581 1.00 5.34 ATOM 143 HB2 HIS A 10 9.774 -16.361 -10.071 1.00 23.24 ATOM 144 HB3 HIS A 10 9.027 -16.799 -8.537 1.00 63.21 ATOM 145 CG HIS A 10 9.754 -18.418 -9.659 1.00 31.23 ATOM 146 ND1 HIS A 10 10.613 -18.789 -10.671 1.00 44.54 ATOM 147 CD2 HIS A 10 9.653 -19.492 -8.841 1.00 62.31 ATOM 148 HD1 HIS A 10 10.888 -18.224 -11.423 1.00 63.24 ATOM 149 CE1 HIS A 10 11.012 -20.032 -10.474 1.00 64.44 ATOM 150 NE2 HIS A 10 10.445 -20.482 -9.370 1.00 75.20 ATOM 151 HD2 HIS A 10 9.060 -19.559 -7.940 1.00 22.53 ATOM 152 HE1 HIS A 10 11.688 -20.587 -11.108 1.00 22.44 ATOM 153 C HIS A 10 7.158 -15.595 -10.090 1.00 22.32 ATOM 154 O HIS A 10 6.386 -15.324 -9.171 1.00 3.14 ATOM 155 N MET A 11 7.537 -14.707 -11.003 1.00 2.03 ATOM 156 H MET A 11 8.155 -14.983 -11.712 1.00 11.20 ATOM 157 CA MET A 11 7.055 -13.331 -10.976 1.00 1.11 ATOM 158 HA MET A 11 6.574 -13.167 -10.023 1.00 63.22 ATOM 159 CB MET A 11 8.225 -12.355 -11.117 1.00 20.23 ATOM 160 HB2 MET A 11 8.881 -12.708 -11.898 1.00 71.43 ATOM 161 HB3 MET A 11 7.839 -11.385 -11.393 1.00 33.34 ATOM 162 CG MET A 11 9.042 -12.198 -9.844 1.00 54.22 ATOM 163 HG2 MET A 11 9.250 -13.178 -9.442 1.00 31.00 ATOM 164 HG3 MET A 11 9.972 -11.706 -10.089 1.00 33.42 ATOM 165 SD MET A 11 8.188 -11.228 -8.586 1.00 72.25 ATOM 166 CE MET A 11 9.157 -11.629 -7.134 1.00 40.45 ATOM 167 HE1 MET A 11 9.262 -12.701 -7.056 1.00 12.40 ATOM 168 HE2 MET A 11 10.134 -11.177 -7.218 1.00 42.51 ATOM 169 HE3 MET A 11 8.659 -11.250 -6.254 1.00 24.02 ATOM 170 C MET A 11 6.039 -13.089 -12.088 1.00 3.12 ATOM 171 O MET A 11 6.199 -12.179 -12.900 1.00 13.30 ATOM 172 N GLY A 12 4.994 -13.911 -12.118 1.00 44.32 ATOM 173 H GLY A 12 4.920 -14.619 -11.445 1.00 14.13 ATOM 174 CA GLY A 12 3.969 -13.769 -13.135 1.00 73.10 ATOM 175 HA2 GLY A 12 3.145 -14.424 -12.894 1.00 20.23 ATOM 176 HA3 GLY A 12 3.616 -12.748 -13.134 1.00 73.20 ATOM 177 C GLY A 12 4.476 -14.109 -14.522 1.00 64.21 ATOM 178 O GLY A 12 4.863 -15.247 -14.787 1.00 64.31 ATOM 179 N SER A 13 4.474 -13.120 -15.411 1.00 31.55 ATOM 180 H SER A 13 4.153 -12.235 -15.139 1.00 2.12 ATOM 181 CA SER A 13 4.933 -13.322 -16.780 1.00 34.11 ATOM 182 HA SER A 13 5.911 -13.777 -16.738 1.00 70.21 ATOM 183 CB SER A 13 3.980 -14.257 -17.527 1.00 31.41 ATOM 184 HB2 SER A 13 4.195 -14.217 -18.584 1.00 31.12 ATOM 185 HB3 SER A 13 4.118 -15.268 -17.170 1.00 10.35 ATOM 186 OG SER A 13 2.629 -13.881 -17.321 1.00 4.50 ATOM 187 HG SER A 13 2.332 -13.339 -18.056 1.00 4.33 ATOM 188 C SER A 13 5.040 -11.991 -17.518 1.00 70.44 ATOM 189 O SER A 13 4.060 -11.258 -17.642 1.00 73.14 ATOM 190 N GLU A 14 6.239 -11.688 -18.006 1.00 54.54 ATOM 191 H GLU A 14 6.981 -12.313 -17.875 1.00 63.21 ATOM 192 CA GLU A 14 6.475 -10.445 -18.732 1.00 13.22 ATOM 193 HA GLU A 14 6.366 -9.628 -18.035 1.00 31.04 ATOM 194 CB GLU A 14 7.894 -10.424 -19.304 1.00 74.00 ATOM 195 HB2 GLU A 14 7.964 -9.628 -20.030 1.00 45.32 ATOM 196 HB3 GLU A 14 8.589 -10.229 -18.501 1.00 63.31 ATOM 197 CG GLU A 14 8.297 -11.724 -19.979 1.00 72.12 ATOM 198 HG2 GLU A 14 7.409 -12.310 -20.163 1.00 53.01 ATOM 199 HG3 GLU A 14 8.775 -11.493 -20.920 1.00 24.24 ATOM 200 CD GLU A 14 9.253 -12.547 -19.137 1.00 41.55 ATOM 201 OE1 GLU A 14 9.283 -12.344 -17.905 1.00 54.14 ATOM 202 OE2 GLU A 14 9.972 -13.392 -19.710 1.00 53.01 ATOM 203 C GLU A 14 5.458 -10.270 -19.857 1.00 3.14 ATOM 204 O GLU A 14 5.027 -9.155 -20.149 1.00 21.23 ATOM 205 N GLU A 15 5.081 -11.380 -20.484 1.00 5.13 ATOM 206 H GLU A 15 5.461 -12.239 -20.205 1.00 30.21 ATOM 207 CA GLU A 15 4.117 -11.349 -21.577 1.00 43.21 ATOM 208 HA GLU A 15 4.573 -10.830 -22.407 1.00 2.14 ATOM 209 CB GLU A 15 3.763 -12.772 -22.015 1.00 44.41 ATOM 210 HB2 GLU A 15 4.620 -13.409 -21.852 1.00 34.34 ATOM 211 HB3 GLU A 15 2.941 -13.127 -21.411 1.00 43.33 ATOM 212 CG GLU A 15 3.361 -12.876 -23.477 1.00 24.34 ATOM 213 HG2 GLU A 15 2.317 -12.619 -23.569 1.00 11.31 ATOM 214 HG3 GLU A 15 3.955 -12.180 -24.051 1.00 13.12 ATOM 215 CD GLU A 15 3.568 -14.269 -24.040 1.00 53.11 ATOM 216 OE1 GLU A 15 4.670 -14.540 -24.562 1.00 12.24 ATOM 217 OE2 GLU A 15 2.628 -15.087 -23.960 1.00 61.21 ATOM 218 C GLU A 15 2.852 -10.602 -21.166 1.00 12.04 ATOM 219 O GLU A 15 2.658 -10.287 -19.991 1.00 44.33 ATOM 220 N ASP A 16 1.994 -10.322 -22.140 1.00 51.04 ATOM 221 H ASP A 16 2.204 -10.600 -23.057 1.00 3.23 ATOM 222 CA ASP A 16 0.746 -9.613 -21.881 1.00 5.41 ATOM 223 HA ASP A 16 0.993 -8.659 -21.438 1.00 71.51 ATOM 224 CB ASP A 16 -0.010 -9.372 -23.188 1.00 70.42 ATOM 225 HB2 ASP A 16 -0.006 -10.282 -23.771 1.00 75.12 ATOM 226 HB3 ASP A 16 -1.030 -9.099 -22.961 1.00 60.13 ATOM 227 CG ASP A 16 0.610 -8.268 -24.021 1.00 53.41 ATOM 228 OD1 ASP A 16 1.781 -7.917 -23.765 1.00 71.14 ATOM 229 OD2 ASP A 16 -0.076 -7.754 -24.929 1.00 72.03 ATOM 230 C ASP A 16 -0.131 -10.394 -20.907 1.00 45.04 ATOM 231 O ASP A 16 -0.406 -11.576 -21.116 1.00 10.32 ATOM 232 N ASP A 17 -0.565 -9.727 -19.844 1.00 42.41 ATOM 233 H ASP A 17 -0.311 -8.786 -19.734 1.00 31.24 ATOM 234 CA ASP A 17 -1.411 -10.358 -18.838 1.00 24.20 ATOM 235 HA ASP A 17 -1.710 -11.324 -19.215 1.00 63.42 ATOM 236 CB ASP A 17 -0.632 -10.552 -17.536 1.00 34.53 ATOM 237 HB2 ASP A 17 -0.782 -9.690 -16.902 1.00 72.22 ATOM 238 HB3 ASP A 17 -1.002 -11.433 -17.031 1.00 63.23 ATOM 239 CG ASP A 17 0.856 -10.721 -17.770 1.00 72.43 ATOM 240 OD1 ASP A 17 1.263 -11.804 -18.241 1.00 64.14 ATOM 241 OD2 ASP A 17 1.613 -9.771 -17.484 1.00 11.23 ATOM 242 C ASP A 17 -2.661 -9.524 -18.578 1.00 73.21 ATOM 243 O ASP A 17 -2.574 -8.369 -18.163 1.00 74.32 ATOM 244 N GLY A 18 -3.825 -10.118 -18.826 1.00 42.15 ATOM 245 H GLY A 18 -3.833 -11.041 -19.156 1.00 52.02 ATOM 246 CA GLY A 18 -5.077 -9.415 -18.615 1.00 5.21 ATOM 247 HA2 GLY A 18 -4.871 -8.359 -18.514 1.00 74.51 ATOM 248 HA3 GLY A 18 -5.712 -9.567 -19.475 1.00 64.32 ATOM 249 C GLY A 18 -5.808 -9.893 -17.377 1.00 31.25 ATOM 250 O GLY A 18 -6.149 -9.097 -16.501 1.00 62.23 ATOM 251 N VAL A 19 -6.052 -11.198 -17.302 1.00 54.23 ATOM 252 H VAL A 19 -5.756 -11.782 -18.031 1.00 52.34 ATOM 253 CA VAL A 19 -6.749 -11.781 -16.162 1.00 60.41 ATOM 254 HA VAL A 19 -7.574 -11.133 -15.907 1.00 53.41 ATOM 255 CB VAL A 19 -7.315 -13.173 -16.503 1.00 12.23 ATOM 256 HB VAL A 19 -6.511 -13.782 -16.888 1.00 40.14 ATOM 257 CG1 VAL A 19 -7.865 -13.846 -15.254 1.00 51.23 ATOM 258 HG11 VAL A 19 -7.157 -14.581 -14.900 1.00 55.14 ATOM 259 HG12 VAL A 19 -8.027 -13.103 -14.487 1.00 32.41 ATOM 260 HG13 VAL A 19 -8.801 -14.331 -15.489 1.00 41.04 ATOM 261 CG2 VAL A 19 -8.388 -13.063 -17.576 1.00 0.14 ATOM 262 HG21 VAL A 19 -8.491 -12.031 -17.877 1.00 61.05 ATOM 263 HG22 VAL A 19 -8.106 -13.661 -18.429 1.00 60.32 ATOM 264 HG23 VAL A 19 -9.329 -13.418 -17.182 1.00 23.32 ATOM 265 C VAL A 19 -5.824 -11.902 -14.956 1.00 71.42 ATOM 266 O VAL A 19 -6.214 -11.601 -13.828 1.00 73.22 ATOM 267 N VAL A 20 -4.595 -12.345 -15.202 1.00 31.20 ATOM 268 H VAL A 20 -4.343 -12.569 -16.122 1.00 62.20 ATOM 269 CA VAL A 20 -3.613 -12.505 -14.137 1.00 3.15 ATOM 270 HA VAL A 20 -3.949 -13.301 -13.488 1.00 55.22 ATOM 271 CB VAL A 20 -2.232 -12.891 -14.699 1.00 70.44 ATOM 272 HB VAL A 20 -1.958 -12.168 -15.454 1.00 21.45 ATOM 273 CG1 VAL A 20 -1.179 -12.857 -13.602 1.00 51.31 ATOM 274 HG11 VAL A 20 -1.657 -12.971 -12.641 1.00 34.14 ATOM 275 HG12 VAL A 20 -0.476 -13.662 -13.753 1.00 22.44 ATOM 276 HG13 VAL A 20 -0.657 -11.912 -13.634 1.00 43.02 ATOM 277 CG2 VAL A 20 -2.289 -14.264 -15.352 1.00 64.22 ATOM 278 HG21 VAL A 20 -2.310 -14.152 -16.426 1.00 43.41 ATOM 279 HG22 VAL A 20 -1.417 -14.835 -15.067 1.00 40.41 ATOM 280 HG23 VAL A 20 -3.179 -14.781 -15.027 1.00 33.11 ATOM 281 C VAL A 20 -3.476 -11.225 -13.319 1.00 20.41 ATOM 282 O VAL A 20 -3.437 -11.264 -12.089 1.00 40.45 ATOM 283 N ALA A 21 -3.404 -10.093 -14.010 1.00 51.33 ATOM 284 H ALA A 21 -3.441 -10.127 -14.989 1.00 4.02 ATOM 285 CA ALA A 21 -3.274 -8.801 -13.348 1.00 54.43 ATOM 286 HA ALA A 21 -2.346 -8.801 -12.795 1.00 40.43 ATOM 287 CB ALA A 21 -3.210 -7.683 -14.379 1.00 71.53 ATOM 288 HB1 ALA A 21 -4.212 -7.377 -14.641 1.00 71.44 ATOM 289 HB2 ALA A 21 -2.673 -6.843 -13.966 1.00 12.50 ATOM 290 HB3 ALA A 21 -2.699 -8.038 -15.263 1.00 13.34 ATOM 291 C ALA A 21 -4.427 -8.562 -12.379 1.00 21.44 ATOM 292 O ALA A 21 -4.252 -7.937 -11.333 1.00 44.14 ATOM 293 N MET A 22 -5.605 -9.064 -12.733 1.00 33.53 ATOM 294 H MET A 22 -5.683 -9.554 -13.578 1.00 40.13 ATOM 295 CA MET A 22 -6.787 -8.906 -11.892 1.00 64.13 ATOM 296 HA MET A 22 -6.808 -7.886 -11.540 1.00 4.13 ATOM 297 CB MET A 22 -8.055 -9.178 -12.703 1.00 34.44 ATOM 298 HB2 MET A 22 -8.086 -10.227 -12.960 1.00 10.42 ATOM 299 HB3 MET A 22 -8.915 -8.940 -12.095 1.00 13.25 ATOM 300 CG MET A 22 -8.142 -8.370 -13.987 1.00 4.21 ATOM 301 HG2 MET A 22 -7.346 -8.682 -14.647 1.00 53.54 ATOM 302 HG3 MET A 22 -9.094 -8.567 -14.456 1.00 51.41 ATOM 303 SD MET A 22 -7.992 -6.596 -13.702 1.00 11.31 ATOM 304 CE MET A 22 -7.184 -6.077 -15.214 1.00 12.21 ATOM 305 HE1 MET A 22 -7.017 -6.936 -15.846 1.00 70.40 ATOM 306 HE2 MET A 22 -7.811 -5.366 -15.731 1.00 53.04 ATOM 307 HE3 MET A 22 -6.237 -5.615 -14.976 1.00 73.21 ATOM 308 C MET A 22 -6.727 -9.842 -10.689 1.00 12.30 ATOM 309 O MET A 22 -6.954 -9.422 -9.554 1.00 31.44 ATOM 310 N ILE A 23 -6.421 -11.109 -10.945 1.00 74.11 ATOM 311 H ILE A 23 -6.251 -11.382 -11.870 1.00 72.24 ATOM 312 CA ILE A 23 -6.332 -12.103 -9.882 1.00 41.43 ATOM 313 HA ILE A 23 -7.307 -12.189 -9.425 1.00 21.42 ATOM 314 CB ILE A 23 -5.931 -13.483 -10.435 1.00 21.24 ATOM 315 HB ILE A 23 -4.942 -13.403 -10.860 1.00 54.43 ATOM 316 CG2 ILE A 23 -5.881 -14.509 -9.312 1.00 1.41 ATOM 317 HG21 ILE A 23 -6.225 -15.464 -9.681 1.00 0.41 ATOM 318 HG22 ILE A 23 -4.865 -14.605 -8.957 1.00 14.41 ATOM 319 HG23 ILE A 23 -6.517 -14.186 -8.501 1.00 3.32 ATOM 320 CG1 ILE A 23 -6.910 -13.925 -11.524 1.00 33.11 ATOM 321 HG12 ILE A 23 -7.859 -14.165 -11.070 1.00 60.15 ATOM 322 HG13 ILE A 23 -7.046 -13.115 -12.226 1.00 11.35 ATOM 323 CD1 ILE A 23 -6.446 -15.139 -12.298 1.00 44.42 ATOM 324 HD11 ILE A 23 -6.226 -15.942 -11.611 1.00 3.14 ATOM 325 HD12 ILE A 23 -7.223 -15.451 -12.979 1.00 53.44 ATOM 326 HD13 ILE A 23 -5.556 -14.890 -12.857 1.00 43.25 ATOM 327 C ILE A 23 -5.324 -11.681 -8.819 1.00 1.42 ATOM 328 O ILE A 23 -5.590 -11.780 -7.621 1.00 11.32 ATOM 329 N LYS A 24 -4.165 -11.207 -9.265 1.00 30.55 ATOM 330 H LYS A 24 -4.011 -11.153 -10.232 1.00 15.35 ATOM 331 CA LYS A 24 -3.116 -10.766 -8.352 1.00 74.54 ATOM 332 HA LYS A 24 -2.828 -11.611 -7.746 1.00 24.24 ATOM 333 CB LYS A 24 -1.898 -10.279 -9.140 1.00 74.13 ATOM 334 HB2 LYS A 24 -2.212 -9.501 -9.820 1.00 74.04 ATOM 335 HB3 LYS A 24 -1.177 -9.870 -8.448 1.00 22.14 ATOM 336 CG LYS A 24 -1.218 -11.372 -9.947 1.00 35.04 ATOM 337 HG2 LYS A 24 -0.605 -11.966 -9.286 1.00 31.14 ATOM 338 HG3 LYS A 24 -1.976 -11.998 -10.398 1.00 4.33 ATOM 339 CD LYS A 24 -0.340 -10.792 -11.043 1.00 33.03 ATOM 340 HD2 LYS A 24 -0.879 -10.823 -11.978 1.00 50.11 ATOM 341 HD3 LYS A 24 -0.102 -9.767 -10.796 1.00 42.12 ATOM 342 CE LYS A 24 0.953 -11.578 -11.195 1.00 1.21 ATOM 343 HE2 LYS A 24 1.194 -12.036 -10.248 1.00 43.20 ATOM 344 HE3 LYS A 24 0.806 -12.346 -11.939 1.00 63.34 ATOM 345 NZ LYS A 24 2.085 -10.706 -11.614 1.00 64.34 ATOM 346 HZ1 LYS A 24 1.727 -9.781 -11.927 1.00 65.11 ATOM 347 HZ2 LYS A 24 2.739 -10.562 -10.818 1.00 42.04 ATOM 348 HZ3 LYS A 24 2.605 -11.148 -12.400 1.00 33.53 ATOM 349 C LYS A 24 -3.622 -9.655 -7.439 1.00 12.33 ATOM 350 O LYS A 24 -3.226 -9.566 -6.277 1.00 75.20 ATOM 351 N GLU A 25 -4.500 -8.810 -7.972 1.00 4.03 ATOM 352 H GLU A 25 -4.776 -8.933 -8.904 1.00 14.43 ATOM 353 CA GLU A 25 -5.059 -7.705 -7.202 1.00 53.25 ATOM 354 HA GLU A 25 -4.287 -7.332 -6.548 1.00 5.25 ATOM 355 CB GLU A 25 -5.505 -6.578 -8.137 1.00 33.21 ATOM 356 HB2 GLU A 25 -6.301 -6.945 -8.769 1.00 1.52 ATOM 357 HB3 GLU A 25 -5.880 -5.760 -7.540 1.00 50.32 ATOM 358 CG GLU A 25 -4.393 -6.049 -9.027 1.00 31.33 ATOM 359 HG2 GLU A 25 -3.680 -6.842 -9.200 1.00 13.40 ATOM 360 HG3 GLU A 25 -4.820 -5.739 -9.969 1.00 12.41 ATOM 361 CD GLU A 25 -3.665 -4.870 -8.412 1.00 11.32 ATOM 362 OE1 GLU A 25 -4.277 -3.786 -8.304 1.00 72.31 ATOM 363 OE2 GLU A 25 -2.484 -5.029 -8.039 1.00 33.42 ATOM 364 C GLU A 25 -6.238 -8.174 -6.355 1.00 32.03 ATOM 365 O GLU A 25 -6.526 -7.604 -5.301 1.00 64.31 ATOM 366 N LEU A 26 -6.918 -9.215 -6.822 1.00 24.50 ATOM 367 H LEU A 26 -6.641 -9.627 -7.667 1.00 32.33 ATOM 368 CA LEU A 26 -8.066 -9.762 -6.108 1.00 74.20 ATOM 369 HA LEU A 26 -8.775 -8.961 -5.959 1.00 32.54 ATOM 370 CB LEU A 26 -8.728 -10.866 -6.935 1.00 41.24 ATOM 371 HB2 LEU A 26 -8.180 -10.959 -7.861 1.00 13.44 ATOM 372 HB3 LEU A 26 -8.649 -11.788 -6.378 1.00 24.40 ATOM 373 CG LEU A 26 -10.202 -10.652 -7.283 1.00 25.20 ATOM 374 HG LEU A 26 -10.527 -11.443 -7.945 1.00 11.01 ATOM 375 CD1 LEU A 26 -11.059 -10.708 -6.028 1.00 74.35 ATOM 376 HD11 LEU A 26 -11.964 -11.260 -6.236 1.00 33.14 ATOM 377 HD12 LEU A 26 -10.511 -11.200 -5.239 1.00 3.02 ATOM 378 HD13 LEU A 26 -11.312 -9.705 -5.720 1.00 54.32 ATOM 379 CD2 LEU A 26 -10.393 -9.325 -8.003 1.00 63.31 ATOM 380 HD21 LEU A 26 -10.745 -8.583 -7.302 1.00 43.24 ATOM 381 HD22 LEU A 26 -9.451 -9.005 -8.424 1.00 71.31 ATOM 382 HD23 LEU A 26 -11.118 -9.446 -8.794 1.00 70.31 ATOM 383 C LEU A 26 -7.651 -10.311 -4.747 1.00 23.20 ATOM 384 O LEU A 26 -8.049 -9.787 -3.706 1.00 42.50 ATOM 385 N LEU A 27 -6.847 -11.368 -4.762 1.00 24.51 ATOM 386 H LEU A 27 -6.563 -11.742 -5.622 1.00 32.11 ATOM 387 CA LEU A 27 -6.374 -11.988 -3.528 1.00 52.14 ATOM 388 HA LEU A 27 -7.237 -12.213 -2.919 1.00 70.35 ATOM 389 CB LEU A 27 -5.630 -13.288 -3.840 1.00 13.33 ATOM 390 HB2 LEU A 27 -4.913 -13.455 -3.051 1.00 71.10 ATOM 391 HB3 LEU A 27 -6.355 -14.090 -3.842 1.00 4.05 ATOM 392 CG LEU A 27 -4.880 -13.329 -5.171 1.00 70.34 ATOM 393 HG LEU A 27 -5.594 -13.274 -5.982 1.00 11.54 ATOM 394 CD1 LEU A 27 -3.941 -12.139 -5.292 1.00 64.41 ATOM 395 HD11 LEU A 27 -3.126 -12.390 -5.956 1.00 12.31 ATOM 396 HD12 LEU A 27 -4.481 -11.293 -5.689 1.00 12.22 ATOM 397 HD13 LEU A 27 -3.547 -11.891 -4.318 1.00 13.05 ATOM 398 CD2 LEU A 27 -4.111 -14.635 -5.309 1.00 45.25 ATOM 399 HD21 LEU A 27 -3.398 -14.720 -4.503 1.00 3.34 ATOM 400 HD22 LEU A 27 -4.800 -15.465 -5.269 1.00 71.05 ATOM 401 HD23 LEU A 27 -3.588 -14.646 -6.254 1.00 62.44 ATOM 402 C LEU A 27 -5.463 -11.039 -2.757 1.00 45.00 ATOM 403 O LEU A 27 -5.272 -11.189 -1.550 1.00 72.30 ATOM 404 N ASP A 28 -4.903 -10.061 -3.461 1.00 74.23 ATOM 405 H ASP A 28 -5.094 -9.994 -4.421 1.00 1.25 ATOM 406 CA ASP A 28 -4.014 -9.085 -2.842 1.00 70.23 ATOM 407 HA ASP A 28 -3.129 -9.607 -2.510 1.00 14.23 ATOM 408 CB ASP A 28 -3.608 -8.017 -3.859 1.00 12.34 ATOM 409 HB2 ASP A 28 -4.175 -8.159 -4.767 1.00 72.42 ATOM 410 HB3 ASP A 28 -3.828 -7.041 -3.452 1.00 5.42 ATOM 411 CG ASP A 28 -2.132 -8.074 -4.201 1.00 75.21 ATOM 412 OD1 ASP A 28 -1.560 -9.184 -4.176 1.00 1.03 ATOM 413 OD2 ASP A 28 -1.550 -7.010 -4.495 1.00 53.45 ATOM 414 C ASP A 28 -4.681 -8.431 -1.636 1.00 44.23 ATOM 415 O ASP A 28 -4.022 -8.113 -0.645 1.00 72.11 ATOM 416 N THR A 29 -5.992 -8.230 -1.727 1.00 63.43 ATOM 417 H THR A 29 -6.461 -8.505 -2.543 1.00 25.12 ATOM 418 CA THR A 29 -6.747 -7.612 -0.645 1.00 53.25 ATOM 419 HA THR A 29 -6.086 -7.498 0.201 1.00 64.20 ATOM 420 CB THR A 29 -7.263 -6.217 -1.047 1.00 13.04 ATOM 421 HB THR A 29 -8.265 -6.319 -1.439 1.00 32.55 ATOM 422 OG1 THR A 29 -6.421 -5.656 -2.059 1.00 42.53 ATOM 423 HG1 THR A 29 -6.773 -4.806 -2.334 1.00 55.32 ATOM 424 CG2 THR A 29 -7.305 -5.288 0.158 1.00 71.53 ATOM 425 HG21 THR A 29 -7.631 -5.840 1.027 1.00 74.53 ATOM 426 HG22 THR A 29 -6.319 -4.886 0.336 1.00 0.13 ATOM 427 HG23 THR A 29 -7.995 -4.480 -0.035 1.00 5.20 ATOM 428 C THR A 29 -7.931 -8.480 -0.235 1.00 21.21 ATOM 429 O THR A 29 -8.767 -8.067 0.569 1.00 24.13 ATOM 430 N ARG A 30 -7.996 -9.685 -0.791 1.00 61.35 ATOM 431 H ARG A 30 -7.300 -9.958 -1.425 1.00 41.34 ATOM 432 CA ARG A 30 -9.078 -10.612 -0.483 1.00 33.01 ATOM 433 HA ARG A 30 -9.776 -10.103 0.165 1.00 21.55 ATOM 434 CB ARG A 30 -9.803 -11.028 -1.764 1.00 63.34 ATOM 435 HB2 ARG A 30 -9.073 -11.385 -2.477 1.00 54.51 ATOM 436 HB3 ARG A 30 -10.488 -11.829 -1.532 1.00 30.41 ATOM 437 CG ARG A 30 -10.590 -9.901 -2.413 1.00 22.14 ATOM 438 HG2 ARG A 30 -10.339 -8.972 -1.923 1.00 14.40 ATOM 439 HG3 ARG A 30 -10.323 -9.843 -3.457 1.00 72.24 ATOM 440 CD ARG A 30 -12.089 -10.129 -2.296 1.00 23.41 ATOM 441 HD2 ARG A 30 -12.601 -9.230 -2.604 1.00 34.41 ATOM 442 HD3 ARG A 30 -12.367 -10.944 -2.948 1.00 41.43 ATOM 443 NE ARG A 30 -12.488 -10.458 -0.930 1.00 4.00 ATOM 444 HE ARG A 30 -11.818 -10.351 -0.223 1.00 43.04 ATOM 445 CZ ARG A 30 -13.700 -10.889 -0.602 1.00 74.42 ATOM 446 NH1 ARG A 30 -14.628 -11.044 -1.537 1.00 42.01 ATOM 447 HH11 ARG A 30 -14.414 -10.836 -2.491 1.00 50.04 ATOM 448 HH12 ARG A 30 -15.540 -11.370 -1.288 1.00 20.22 ATOM 449 NH2 ARG A 30 -13.987 -11.168 0.663 1.00 14.20 ATOM 450 HH21 ARG A 30 -13.291 -11.053 1.371 1.00 42.25 ATOM 451 HH22 ARG A 30 -14.900 -11.492 0.909 1.00 73.23 ATOM 452 C ARG A 30 -8.547 -11.848 0.238 1.00 13.52 ATOM 453 O ARG A 30 -9.192 -12.373 1.147 1.00 44.24 ATOM 454 N ILE A 31 -7.370 -12.306 -0.173 1.00 40.13 ATOM 455 H ILE A 31 -6.905 -11.844 -0.902 1.00 31.14 ATOM 456 CA ILE A 31 -6.753 -13.479 0.434 1.00 41.33 ATOM 457 HA ILE A 31 -7.503 -13.978 1.030 1.00 24.23 ATOM 458 CB ILE A 31 -6.247 -14.465 -0.635 1.00 72.52 ATOM 459 HB ILE A 31 -5.497 -13.966 -1.229 1.00 11.44 ATOM 460 CG2 ILE A 31 -5.601 -15.675 0.024 1.00 51.10 ATOM 461 HG21 ILE A 31 -5.458 -16.452 -0.712 1.00 23.30 ATOM 462 HG22 ILE A 31 -4.645 -15.391 0.439 1.00 72.03 ATOM 463 HG23 ILE A 31 -6.242 -16.040 0.813 1.00 2.11 ATOM 464 CG1 ILE A 31 -7.398 -14.899 -1.545 1.00 71.33 ATOM 465 HG12 ILE A 31 -7.784 -14.036 -2.064 1.00 2.01 ATOM 466 HG13 ILE A 31 -7.027 -15.612 -2.268 1.00 3.14 ATOM 467 CD1 ILE A 31 -8.546 -15.545 -0.802 1.00 20.45 ATOM 468 HD11 ILE A 31 -8.169 -16.042 0.081 1.00 55.34 ATOM 469 HD12 ILE A 31 -9.259 -14.788 -0.512 1.00 10.23 ATOM 470 HD13 ILE A 31 -9.029 -16.268 -1.443 1.00 11.04 ATOM 471 C ILE A 31 -5.589 -13.083 1.335 1.00 4.43 ATOM 472 O ILE A 31 -5.311 -13.745 2.335 1.00 32.21 ATOM 473 N ARG A 32 -4.912 -11.997 0.976 1.00 65.03 ATOM 474 H ARG A 32 -5.181 -11.511 0.168 1.00 24.02 ATOM 475 CA ARG A 32 -3.777 -11.512 1.752 1.00 12.24 ATOM 476 HA ARG A 32 -3.032 -12.293 1.776 1.00 74.13 ATOM 477 CB ARG A 32 -3.175 -10.270 1.094 1.00 43.53 ATOM 478 HB2 ARG A 32 -3.545 -10.198 0.081 1.00 4.34 ATOM 479 HB3 ARG A 32 -3.488 -9.396 1.646 1.00 73.53 ATOM 480 CG ARG A 32 -1.656 -10.282 1.045 1.00 64.11 ATOM 481 HG2 ARG A 32 -1.303 -9.281 0.848 1.00 44.43 ATOM 482 HG3 ARG A 32 -1.277 -10.618 1.999 1.00 71.23 ATOM 483 CD ARG A 32 -1.141 -11.208 -0.046 1.00 41.12 ATOM 484 HD2 ARG A 32 -1.837 -12.025 -0.165 1.00 53.51 ATOM 485 HD3 ARG A 32 -1.077 -10.653 -0.970 1.00 2.51 ATOM 486 NE ARG A 32 0.176 -11.751 0.273 1.00 24.45 ATOM 487 HE ARG A 32 0.215 -12.654 0.653 1.00 2.53 ATOM 488 CZ ARG A 32 1.312 -11.090 0.076 1.00 34.55 ATOM 489 NH1 ARG A 32 1.290 -9.868 -0.436 1.00 44.11 ATOM 490 HH11 ARG A 32 0.418 -9.442 -0.674 1.00 50.35 ATOM 491 HH12 ARG A 32 2.147 -9.372 -0.582 1.00 53.13 ATOM 492 NH2 ARG A 32 2.471 -11.652 0.393 1.00 63.31 ATOM 493 HH21 ARG A 32 2.491 -12.574 0.780 1.00 43.33 ATOM 494 HH22 ARG A 32 3.325 -11.154 0.244 1.00 20.31 ATOM 495 C ARG A 32 -4.197 -11.189 3.184 1.00 64.04 ATOM 496 O ARG A 32 -3.628 -11.693 4.152 1.00 25.10 ATOM 497 N PRO A 33 -5.216 -10.328 3.322 1.00 44.01 ATOM 498 CA PRO A 33 -5.734 -9.918 4.631 1.00 61.54 ATOM 499 HA PRO A 33 -4.948 -9.541 5.268 1.00 1.50 ATOM 500 CB PRO A 33 -6.706 -8.786 4.289 1.00 64.22 ATOM 501 HB2 PRO A 33 -7.546 -8.812 4.968 1.00 30.42 ATOM 502 HB3 PRO A 33 -6.200 -7.836 4.370 1.00 44.02 ATOM 503 CG PRO A 33 -7.128 -9.060 2.887 1.00 74.11 ATOM 504 HG2 PRO A 33 -7.966 -9.741 2.882 1.00 0.22 ATOM 505 HG3 PRO A 33 -7.392 -8.135 2.396 1.00 12.10 ATOM 506 CD PRO A 33 -5.941 -9.688 2.211 1.00 22.24 ATOM 507 HD2 PRO A 33 -6.263 -10.422 1.488 1.00 61.14 ATOM 508 HD3 PRO A 33 -5.332 -8.932 1.739 1.00 5.21 ATOM 509 C PRO A 33 -6.465 -11.050 5.345 1.00 62.33 ATOM 510 O PRO A 33 -6.647 -11.016 6.562 1.00 4.12 ATOM 511 N THR A 34 -6.883 -12.054 4.580 1.00 64.32 ATOM 512 H THR A 34 -6.708 -12.024 3.616 1.00 21.21 ATOM 513 CA THR A 34 -7.594 -13.196 5.139 1.00 33.53 ATOM 514 HA THR A 34 -8.200 -12.842 5.961 1.00 70.33 ATOM 515 CB THR A 34 -8.525 -13.844 4.097 1.00 64.44 ATOM 516 HB THR A 34 -7.931 -14.147 3.246 1.00 71.52 ATOM 517 OG1 THR A 34 -9.511 -12.900 3.665 1.00 5.45 ATOM 518 HG1 THR A 34 -9.945 -12.518 4.432 1.00 3.31 ATOM 519 CG2 THR A 34 -9.211 -15.074 4.673 1.00 2.42 ATOM 520 HG21 THR A 34 -10.090 -15.302 4.089 1.00 32.14 ATOM 521 HG22 THR A 34 -8.531 -15.912 4.644 1.00 71.43 ATOM 522 HG23 THR A 34 -9.498 -14.879 5.696 1.00 52.11 ATOM 523 C THR A 34 -6.622 -14.249 5.660 1.00 50.13 ATOM 524 O THR A 34 -6.851 -14.857 6.705 1.00 30.41 ATOM 525 N VAL A 35 -5.535 -14.459 4.924 1.00 2.22 ATOM 526 H VAL A 35 -5.408 -13.943 4.101 1.00 41.21 ATOM 527 CA VAL A 35 -4.526 -15.437 5.313 1.00 70.22 ATOM 528 HA VAL A 35 -5.032 -16.273 5.774 1.00 23.02 ATOM 529 CB VAL A 35 -3.749 -15.958 4.089 1.00 4.04 ATOM 530 HB VAL A 35 -4.462 -16.251 3.333 1.00 41.10 ATOM 531 CG1 VAL A 35 -2.866 -14.862 3.512 1.00 64.53 ATOM 532 HG11 VAL A 35 -3.409 -13.929 3.504 1.00 64.01 ATOM 533 HG12 VAL A 35 -1.978 -14.758 4.119 1.00 54.24 ATOM 534 HG13 VAL A 35 -2.583 -15.123 2.502 1.00 4.24 ATOM 535 CG2 VAL A 35 -2.922 -17.179 4.464 1.00 3.42 ATOM 536 HG21 VAL A 35 -2.879 -17.268 5.540 1.00 72.23 ATOM 537 HG22 VAL A 35 -3.378 -18.064 4.047 1.00 64.20 ATOM 538 HG23 VAL A 35 -1.921 -17.070 4.072 1.00 13.22 ATOM 539 C VAL A 35 -3.540 -14.843 6.312 1.00 12.42 ATOM 540 O VAL A 35 -3.182 -15.483 7.301 1.00 52.45 ATOM 541 N GLN A 36 -3.106 -13.615 6.048 1.00 41.34 ATOM 542 H GLN A 36 -3.428 -13.156 5.244 1.00 31.53 ATOM 543 CA GLN A 36 -2.161 -12.934 6.924 1.00 4.25 ATOM 544 HA GLN A 36 -1.273 -13.544 6.992 1.00 21.24 ATOM 545 CB GLN A 36 -1.783 -11.571 6.342 1.00 11.31 ATOM 546 HB2 GLN A 36 -2.684 -10.995 6.192 1.00 41.24 ATOM 547 HB3 GLN A 36 -1.149 -11.054 7.048 1.00 61.34 ATOM 548 CG GLN A 36 -1.046 -11.659 5.016 1.00 40.25 ATOM 549 HG2 GLN A 36 -1.554 -12.372 4.383 1.00 45.22 ATOM 550 HG3 GLN A 36 -1.061 -10.687 4.545 1.00 53.20 ATOM 551 CD GLN A 36 0.396 -12.097 5.177 1.00 22.12 ATOM 552 OE1 GLN A 36 0.929 -12.121 6.287 1.00 20.41 ATOM 553 NE2 GLN A 36 1.037 -12.447 4.068 1.00 51.31 ATOM 554 HE21 GLN A 36 0.549 -12.401 3.218 1.00 22.34 ATOM 555 HE22 GLN A 36 1.970 -12.733 4.143 1.00 21.31 ATOM 556 C GLN A 36 -2.744 -12.759 8.323 1.00 40.23 ATOM 557 O GLN A 36 -2.011 -12.714 9.310 1.00 64.03 ATOM 558 N GLU A 37 -4.068 -12.660 8.398 1.00 5.13 ATOM 559 H GLU A 37 -4.598 -12.703 7.576 1.00 52.34 ATOM 560 CA GLU A 37 -4.748 -12.489 9.676 1.00 13.44 ATOM 561 HA GLU A 37 -4.185 -11.775 10.259 1.00 74.11 ATOM 562 CB GLU A 37 -6.162 -11.946 9.458 1.00 73.24 ATOM 563 HB2 GLU A 37 -6.550 -11.594 10.402 1.00 31.32 ATOM 564 HB3 GLU A 37 -6.113 -11.117 8.768 1.00 54.33 ATOM 565 CG GLU A 37 -7.129 -12.976 8.897 1.00 12.34 ATOM 566 HG2 GLU A 37 -7.521 -12.610 7.960 1.00 20.30 ATOM 567 HG3 GLU A 37 -6.594 -13.898 8.727 1.00 21.42 ATOM 568 CD GLU A 37 -8.291 -13.254 9.832 1.00 63.15 ATOM 569 OE1 GLU A 37 -8.898 -12.282 10.328 1.00 72.22 ATOM 570 OE2 GLU A 37 -8.592 -14.443 10.067 1.00 51.24 ATOM 571 C GLU A 37 -4.810 -13.808 10.441 1.00 54.21 ATOM 572 O GLU A 37 -4.988 -13.824 11.659 1.00 2.31 ATOM 573 N ASP A 38 -4.664 -14.912 9.717 1.00 44.33 ATOM 574 H ASP A 38 -4.525 -14.834 8.749 1.00 13.13 ATOM 575 CA ASP A 38 -4.702 -16.236 10.326 1.00 72.34 ATOM 576 HA ASP A 38 -5.231 -16.155 11.263 1.00 2.03 ATOM 577 CB ASP A 38 -5.448 -17.216 9.418 1.00 24.54 ATOM 578 HB2 ASP A 38 -6.214 -16.683 8.875 1.00 12.24 ATOM 579 HB3 ASP A 38 -4.750 -17.649 8.717 1.00 41.15 ATOM 580 CG ASP A 38 -6.105 -18.339 10.196 1.00 33.41 ATOM 581 OD1 ASP A 38 -7.110 -18.073 10.888 1.00 12.14 ATOM 582 OD2 ASP A 38 -5.616 -19.485 10.112 1.00 42.13 ATOM 583 C ASP A 38 -3.292 -16.749 10.600 1.00 71.51 ATOM 584 O ASP A 38 -3.111 -17.782 11.244 1.00 64.03 ATOM 585 N GLY A 39 -2.296 -16.021 10.105 1.00 3.14 ATOM 586 H GLY A 39 -2.500 -15.206 9.600 1.00 72.41 ATOM 587 CA GLY A 39 -0.915 -16.419 10.307 1.00 63.04 ATOM 588 HA2 GLY A 39 -0.327 -15.541 10.528 1.00 0.23 ATOM 589 HA3 GLY A 39 -0.866 -17.095 11.148 1.00 1.51 ATOM 590 C GLY A 39 -0.327 -17.109 9.091 1.00 14.04 ATOM 591 O GLY A 39 0.721 -17.747 9.177 1.00 33.44 ATOM 592 N GLY A 40 -1.006 -16.982 7.955 1.00 42.12 ATOM 593 H GLY A 40 -1.836 -16.461 7.946 1.00 41.33 ATOM 594 CA GLY A 40 -0.530 -17.605 6.734 1.00 74.34 ATOM 595 HA2 GLY A 40 0.308 -18.243 6.971 1.00 60.14 ATOM 596 HA3 GLY A 40 -1.324 -18.210 6.319 1.00 1.12 ATOM 597 C GLY A 40 -0.097 -16.590 5.695 1.00 3.21 ATOM 598 O GLY A 40 -0.482 -15.422 5.760 1.00 71.31 ATOM 599 N ASP A 41 0.708 -17.034 4.736 1.00 2.31 ATOM 600 H ASP A 41 0.981 -17.975 4.739 1.00 74.45 ATOM 601 CA ASP A 41 1.196 -16.155 3.679 1.00 14.13 ATOM 602 HA ASP A 41 0.754 -15.181 3.828 1.00 61.12 ATOM 603 CB ASP A 41 2.718 -16.027 3.755 1.00 71.14 ATOM 604 HB2 ASP A 41 3.169 -16.843 3.209 1.00 33.40 ATOM 605 HB3 ASP A 41 3.017 -15.091 3.306 1.00 74.21 ATOM 606 CG ASP A 41 3.232 -16.062 5.180 1.00 20.33 ATOM 607 OD1 ASP A 41 2.755 -15.253 6.004 1.00 74.43 ATOM 608 OD2 ASP A 41 4.111 -16.899 5.473 1.00 22.20 ATOM 609 C ASP A 41 0.784 -16.676 2.306 1.00 32.20 ATOM 610 O ASP A 41 1.278 -17.707 1.848 1.00 53.42 ATOM 611 N VAL A 42 -0.125 -15.958 1.654 1.00 10.11 ATOM 612 H VAL A 42 -0.482 -15.146 2.071 1.00 24.02 ATOM 613 CA VAL A 42 -0.604 -16.348 0.333 1.00 3.32 ATOM 614 HA VAL A 42 -0.213 -17.331 0.113 1.00 13.31 ATOM 615 CB VAL A 42 -2.142 -16.418 0.292 1.00 42.13 ATOM 616 HB VAL A 42 -2.534 -15.446 0.554 1.00 45.05 ATOM 617 CG1 VAL A 42 -2.623 -16.763 -1.109 1.00 71.23 ATOM 618 HG11 VAL A 42 -1.804 -17.174 -1.680 1.00 62.42 ATOM 619 HG12 VAL A 42 -3.419 -17.490 -1.047 1.00 74.23 ATOM 620 HG13 VAL A 42 -2.988 -15.870 -1.595 1.00 21.20 ATOM 621 CG2 VAL A 42 -2.656 -17.429 1.305 1.00 10.13 ATOM 622 HG21 VAL A 42 -2.838 -18.372 0.812 1.00 32.42 ATOM 623 HG22 VAL A 42 -1.919 -17.566 2.083 1.00 13.51 ATOM 624 HG23 VAL A 42 -3.576 -17.067 1.740 1.00 2.43 ATOM 625 C VAL A 42 -0.121 -15.373 -0.736 1.00 33.43 ATOM 626 O VAL A 42 -0.488 -14.198 -0.729 1.00 51.03 ATOM 627 N ILE A 43 0.702 -15.870 -1.653 1.00 2.14 ATOM 628 H ILE A 43 0.958 -16.814 -1.604 1.00 71.43 ATOM 629 CA ILE A 43 1.234 -15.043 -2.729 1.00 75.42 ATOM 630 HA ILE A 43 0.748 -14.079 -2.679 1.00 63.22 ATOM 631 CB ILE A 43 2.751 -14.831 -2.579 1.00 5.41 ATOM 632 HB ILE A 43 3.251 -15.743 -2.868 1.00 13.24 ATOM 633 CG2 ILE A 43 3.225 -13.719 -3.503 1.00 55.24 ATOM 634 HG21 ILE A 43 4.304 -13.681 -3.498 1.00 71.34 ATOM 635 HG22 ILE A 43 2.876 -13.912 -4.507 1.00 74.30 ATOM 636 HG23 ILE A 43 2.830 -12.774 -3.161 1.00 52.40 ATOM 637 CG1 ILE A 43 3.102 -14.507 -1.125 1.00 73.10 ATOM 638 HG12 ILE A 43 3.737 -13.636 -1.100 1.00 12.25 ATOM 639 HG13 ILE A 43 2.191 -14.300 -0.581 1.00 44.11 ATOM 640 CD1 ILE A 43 3.824 -15.629 -0.413 1.00 63.45 ATOM 641 HD11 ILE A 43 4.873 -15.386 -0.330 1.00 63.53 ATOM 642 HD12 ILE A 43 3.405 -15.759 0.574 1.00 44.35 ATOM 643 HD13 ILE A 43 3.710 -16.545 -0.976 1.00 1.44 ATOM 644 C ILE A 43 0.951 -15.667 -4.092 1.00 24.43 ATOM 645 O ILE A 43 1.092 -16.877 -4.273 1.00 74.11 ATOM 646 N TYR A 44 0.555 -14.834 -5.047 1.00 40.00 ATOM 647 H TYR A 44 0.462 -13.880 -4.842 1.00 32.44 ATOM 648 CA TYR A 44 0.253 -15.304 -6.394 1.00 14.41 ATOM 649 HA TYR A 44 -0.400 -16.160 -6.308 1.00 15.32 ATOM 650 CB TYR A 44 -0.464 -14.211 -7.189 1.00 14.14 ATOM 651 HB2 TYR A 44 -1.425 -14.018 -6.737 1.00 31.13 ATOM 652 HB3 TYR A 44 0.128 -13.308 -7.162 1.00 23.21 ATOM 653 CG TYR A 44 -0.698 -14.571 -8.638 1.00 41.15 ATOM 654 CD1 TYR A 44 -1.917 -15.090 -9.058 1.00 43.20 ATOM 655 HD1 TYR A 44 -2.703 -15.235 -8.332 1.00 33.23 ATOM 656 CE1 TYR A 44 -2.134 -15.421 -10.381 1.00 55.05 ATOM 657 HE1 TYR A 44 -3.089 -15.823 -10.689 1.00 2.03 ATOM 658 CZ TYR A 44 -1.128 -15.234 -11.306 1.00 1.23 ATOM 659 CE2 TYR A 44 0.091 -14.720 -10.914 1.00 72.22 ATOM 660 HE2 TYR A 44 0.879 -14.574 -11.638 1.00 20.20 ATOM 661 CD2 TYR A 44 0.300 -14.393 -9.588 1.00 62.35 ATOM 662 HD2 TYR A 44 1.254 -13.991 -9.278 1.00 71.12 ATOM 663 OH TYR A 44 -1.340 -15.562 -12.625 1.00 60.02 ATOM 664 HH TYR A 44 -2.158 -15.160 -12.927 1.00 61.22 ATOM 665 C TYR A 44 1.525 -15.726 -7.122 1.00 50.11 ATOM 666 O TYR A 44 2.554 -15.056 -7.039 1.00 4.34 ATOM 667 N LYS A 45 1.446 -16.843 -7.838 1.00 2.34 ATOM 668 H LYS A 45 0.598 -17.333 -7.865 1.00 74.55 ATOM 669 CA LYS A 45 2.589 -17.356 -8.583 1.00 71.35 ATOM 670 HA LYS A 45 3.441 -16.734 -8.355 1.00 20.42 ATOM 671 CB LYS A 45 2.894 -18.795 -8.161 1.00 65.35 ATOM 672 HB2 LYS A 45 2.095 -19.436 -8.504 1.00 42.32 ATOM 673 HB3 LYS A 45 3.818 -19.106 -8.628 1.00 43.01 ATOM 674 CG LYS A 45 3.036 -18.972 -6.660 1.00 5.54 ATOM 675 HG2 LYS A 45 2.238 -18.437 -6.166 1.00 61.43 ATOM 676 HG3 LYS A 45 2.969 -20.024 -6.422 1.00 11.31 ATOM 677 CD LYS A 45 4.368 -18.437 -6.159 1.00 32.12 ATOM 678 HD2 LYS A 45 4.703 -19.047 -5.333 1.00 43.21 ATOM 679 HD3 LYS A 45 5.090 -18.486 -6.961 1.00 42.24 ATOM 680 CE LYS A 45 4.248 -16.996 -5.688 1.00 2.31 ATOM 681 HE2 LYS A 45 4.396 -16.341 -6.533 1.00 70.20 ATOM 682 HE3 LYS A 45 3.258 -16.844 -5.284 1.00 1.00 ATOM 683 NZ LYS A 45 5.255 -16.669 -4.640 1.00 34.30 ATOM 684 HZ1 LYS A 45 6.178 -17.076 -4.892 1.00 61.13 ATOM 685 HZ2 LYS A 45 5.355 -15.638 -4.550 1.00 43.11 ATOM 686 HZ3 LYS A 45 4.955 -17.059 -3.723 1.00 41.32 ATOM 687 C LYS A 45 2.328 -17.300 -10.085 1.00 61.33 ATOM 688 O LYS A 45 3.118 -16.737 -10.842 1.00 13.53 ATOM 689 N GLY A 46 1.214 -17.888 -10.510 1.00 74.04 ATOM 690 H GLY A 46 0.621 -18.322 -9.861 1.00 61.45 ATOM 691 CA GLY A 46 0.868 -17.892 -11.920 1.00 23.11 ATOM 692 HA2 GLY A 46 1.013 -16.899 -12.318 1.00 11.23 ATOM 693 HA3 GLY A 46 1.525 -18.575 -12.438 1.00 24.53 ATOM 694 C GLY A 46 -0.567 -18.315 -12.164 1.00 42.31 ATOM 695 O GLY A 46 -1.270 -18.715 -11.236 1.00 53.42 ATOM 696 N PHE A 47 -1.004 -18.225 -13.416 1.00 5.11 ATOM 697 H PHE A 47 -0.395 -17.899 -14.112 1.00 52.32 ATOM 698 CA PHE A 47 -2.365 -18.599 -13.779 1.00 55.31 ATOM 699 HA PHE A 47 -2.739 -19.267 -13.019 1.00 23.22 ATOM 700 CB PHE A 47 -3.260 -17.358 -13.835 1.00 23.41 ATOM 701 HB2 PHE A 47 -3.213 -16.846 -12.886 1.00 25.33 ATOM 702 HB3 PHE A 47 -2.902 -16.701 -14.613 1.00 11.45 ATOM 703 CG PHE A 47 -4.701 -17.671 -14.119 1.00 12.04 ATOM 704 CD1 PHE A 47 -5.373 -18.634 -13.383 1.00 1.22 ATOM 705 HD1 PHE A 47 -4.850 -19.162 -12.598 1.00 5.21 ATOM 706 CE1 PHE A 47 -6.699 -18.924 -13.641 1.00 55.30 ATOM 707 HE1 PHE A 47 -7.211 -19.677 -13.060 1.00 63.02 ATOM 708 CZ PHE A 47 -7.369 -18.250 -14.644 1.00 20.13 ATOM 709 HZ PHE A 47 -8.405 -18.474 -14.847 1.00 35.44 ATOM 710 CE2 PHE A 47 -6.711 -17.287 -15.384 1.00 20.40 ATOM 711 HE2 PHE A 47 -7.232 -16.760 -16.169 1.00 12.43 ATOM 712 CD2 PHE A 47 -5.384 -17.002 -15.122 1.00 34.25 ATOM 713 HD2 PHE A 47 -4.871 -16.250 -15.702 1.00 40.21 ATOM 714 C PHE A 47 -2.391 -19.319 -15.124 1.00 35.21 ATOM 715 O PHE A 47 -2.129 -18.719 -16.166 1.00 34.23 ATOM 716 N GLU A 48 -2.709 -20.610 -15.091 1.00 41.32 ATOM 717 H GLU A 48 -2.908 -21.032 -14.229 1.00 43.25 ATOM 718 CA GLU A 48 -2.768 -21.412 -16.307 1.00 65.42 ATOM 719 HA GLU A 48 -2.993 -20.751 -17.130 1.00 71.43 ATOM 720 CB GLU A 48 -1.418 -22.086 -16.566 1.00 11.40 ATOM 721 HB2 GLU A 48 -0.636 -21.347 -16.469 1.00 52.34 ATOM 722 HB3 GLU A 48 -1.266 -22.856 -15.824 1.00 51.14 ATOM 723 CG GLU A 48 -1.309 -22.720 -17.942 1.00 64.51 ATOM 724 HG2 GLU A 48 -0.599 -23.533 -17.894 1.00 51.13 ATOM 725 HG3 GLU A 48 -2.277 -23.106 -18.225 1.00 31.13 ATOM 726 CD GLU A 48 -0.849 -21.739 -19.003 1.00 12.24 ATOM 727 OE1 GLU A 48 -1.335 -21.835 -20.149 1.00 64.24 ATOM 728 OE2 GLU A 48 -0.005 -20.875 -18.686 1.00 41.05 ATOM 729 C GLU A 48 -3.865 -22.468 -16.210 1.00 22.43 ATOM 730 O GLU A 48 -4.075 -23.064 -15.153 1.00 73.42 ATOM 731 N ASP A 49 -4.561 -22.694 -17.318 1.00 42.34 ATOM 732 H ASP A 49 -4.346 -22.187 -18.129 1.00 44.53 ATOM 733 CA ASP A 49 -5.636 -23.678 -17.359 1.00 53.24 ATOM 734 HA ASP A 49 -6.110 -23.611 -18.327 1.00 61.52 ATOM 735 CB ASP A 49 -5.073 -25.088 -17.177 1.00 72.13 ATOM 736 HB2 ASP A 49 -4.646 -25.174 -16.188 1.00 54.45 ATOM 737 HB3 ASP A 49 -5.874 -25.805 -17.282 1.00 53.24 ATOM 738 CG ASP A 49 -3.997 -25.417 -18.193 1.00 72.53 ATOM 739 OD1 ASP A 49 -3.982 -24.783 -19.269 1.00 0.41 ATOM 740 OD2 ASP A 49 -3.170 -26.309 -17.913 1.00 21.54 ATOM 741 C ASP A 49 -6.678 -23.390 -16.283 1.00 2.44 ATOM 742 O ASP A 49 -7.239 -24.308 -15.686 1.00 10.50 ATOM 743 N GLY A 50 -6.930 -22.107 -16.038 1.00 72.14 ATOM 744 H GLY A 50 -6.452 -21.418 -16.545 1.00 52.33 ATOM 745 CA GLY A 50 -7.903 -21.721 -15.033 1.00 4.12 ATOM 746 HA2 GLY A 50 -8.051 -20.653 -15.083 1.00 54.41 ATOM 747 HA3 GLY A 50 -8.839 -22.215 -15.246 1.00 32.13 ATOM 748 C GLY A 50 -7.463 -22.090 -13.630 1.00 14.13 ATOM 749 O GLY A 50 -8.255 -22.029 -12.688 1.00 60.14 ATOM 750 N ILE A 51 -6.200 -22.475 -13.489 1.00 45.11 ATOM 751 H ILE A 51 -5.618 -22.503 -14.277 1.00 2.21 ATOM 752 CA ILE A 51 -5.657 -22.856 -12.191 1.00 14.22 ATOM 753 HA ILE A 51 -6.486 -22.996 -11.512 1.00 13.21 ATOM 754 CB ILE A 51 -4.871 -24.177 -12.275 1.00 20.32 ATOM 755 HB ILE A 51 -4.006 -24.017 -12.900 1.00 53.33 ATOM 756 CG2 ILE A 51 -4.386 -24.594 -10.894 1.00 51.22 ATOM 757 HG21 ILE A 51 -3.914 -25.563 -10.956 1.00 33.43 ATOM 758 HG22 ILE A 51 -3.673 -23.869 -10.529 1.00 74.03 ATOM 759 HG23 ILE A 51 -5.226 -24.645 -10.218 1.00 14.53 ATOM 760 CG1 ILE A 51 -5.739 -25.274 -12.894 1.00 35.53 ATOM 761 HG12 ILE A 51 -5.989 -24.999 -13.906 1.00 65.54 ATOM 762 HG13 ILE A 51 -5.183 -26.201 -12.903 1.00 54.20 ATOM 763 CD1 ILE A 51 -7.033 -25.515 -12.147 1.00 4.04 ATOM 764 HD11 ILE A 51 -6.972 -25.063 -11.168 1.00 21.45 ATOM 765 HD12 ILE A 51 -7.853 -25.076 -12.695 1.00 45.24 ATOM 766 HD13 ILE A 51 -7.197 -26.578 -12.044 1.00 4.55 ATOM 767 C ILE A 51 -4.744 -21.768 -11.636 1.00 61.10 ATOM 768 O ILE A 51 -3.644 -21.547 -12.144 1.00 15.22 ATOM 769 N VAL A 52 -5.206 -21.092 -10.589 1.00 20.12 ATOM 770 H VAL A 52 -6.090 -21.314 -10.229 1.00 21.33 ATOM 771 CA VAL A 52 -4.430 -20.029 -9.962 1.00 44.01 ATOM 772 HA VAL A 52 -3.940 -19.468 -10.744 1.00 43.53 ATOM 773 CB VAL A 52 -5.334 -19.066 -9.170 1.00 22.23 ATOM 774 HB VAL A 52 -5.704 -19.587 -8.299 1.00 75.01 ATOM 775 CG1 VAL A 52 -4.542 -17.856 -8.699 1.00 10.24 ATOM 776 HG11 VAL A 52 -4.544 -17.101 -9.471 1.00 73.32 ATOM 777 HG12 VAL A 52 -4.995 -17.456 -7.803 1.00 44.23 ATOM 778 HG13 VAL A 52 -3.525 -18.151 -8.487 1.00 20.12 ATOM 779 CG2 VAL A 52 -6.525 -18.639 -10.014 1.00 11.34 ATOM 780 HG21 VAL A 52 -6.572 -17.560 -10.051 1.00 23.34 ATOM 781 HG22 VAL A 52 -6.416 -19.029 -11.015 1.00 4.14 ATOM 782 HG23 VAL A 52 -7.434 -19.023 -9.575 1.00 22.44 ATOM 783 C VAL A 52 -3.371 -20.600 -9.026 1.00 63.50 ATOM 784 O VAL A 52 -3.687 -21.093 -7.944 1.00 23.44 ATOM 785 N GLN A 53 -2.113 -20.530 -9.451 1.00 12.03 ATOM 786 H GLN A 53 -1.925 -20.126 -10.323 1.00 12.44 ATOM 787 CA GLN A 53 -1.007 -21.041 -8.650 1.00 32.03 ATOM 788 HA GLN A 53 -1.328 -21.964 -8.192 1.00 74.31 ATOM 789 CB GLN A 53 0.206 -21.322 -9.538 1.00 21.21 ATOM 790 HB2 GLN A 53 0.785 -20.416 -9.634 1.00 11.22 ATOM 791 HB3 GLN A 53 0.814 -22.080 -9.067 1.00 23.15 ATOM 792 CG GLN A 53 -0.159 -21.805 -10.932 1.00 55.33 ATOM 793 HG2 GLN A 53 -0.669 -21.008 -11.453 1.00 51.32 ATOM 794 HG3 GLN A 53 0.748 -22.056 -11.461 1.00 71.42 ATOM 795 CD GLN A 53 -1.062 -23.022 -10.911 1.00 32.44 ATOM 796 OE1 GLN A 53 -1.278 -23.631 -9.862 1.00 65.22 ATOM 797 NE2 GLN A 53 -1.596 -23.384 -12.071 1.00 74.41 ATOM 798 HE21 GLN A 53 -1.379 -22.853 -12.866 1.00 13.30 ATOM 799 HE22 GLN A 53 -2.183 -24.168 -12.086 1.00 70.13 ATOM 800 C GLN A 53 -0.630 -20.054 -7.550 1.00 45.34 ATOM 801 O GLN A 53 -0.049 -19.001 -7.819 1.00 52.02 ATOM 802 N LEU A 54 -0.962 -20.400 -6.312 1.00 14.53 ATOM 803 H LEU A 54 -1.423 -21.250 -6.160 1.00 33.51 ATOM 804 CA LEU A 54 -0.658 -19.543 -5.170 1.00 74.34 ATOM 805 HA LEU A 54 -0.120 -18.682 -5.537 1.00 24.13 ATOM 806 CB LEU A 54 -1.951 -19.075 -4.501 1.00 14.33 ATOM 807 HB2 LEU A 54 -2.329 -19.890 -3.903 1.00 64.33 ATOM 808 HB3 LEU A 54 -1.706 -18.242 -3.856 1.00 72.25 ATOM 809 CG LEU A 54 -3.071 -18.627 -5.442 1.00 5.15 ATOM 810 HG LEU A 54 -3.238 -19.396 -6.184 1.00 4.55 ATOM 811 CD1 LEU A 54 -4.367 -18.429 -4.672 1.00 53.52 ATOM 812 HD11 LEU A 54 -5.128 -18.052 -5.340 1.00 1.32 ATOM 813 HD12 LEU A 54 -4.688 -19.373 -4.257 1.00 42.25 ATOM 814 HD13 LEU A 54 -4.207 -17.720 -3.873 1.00 21.21 ATOM 815 CD2 LEU A 54 -2.678 -17.348 -6.167 1.00 23.11 ATOM 816 HD21 LEU A 54 -2.040 -17.591 -7.004 1.00 55.45 ATOM 817 HD22 LEU A 54 -3.566 -16.849 -6.523 1.00 55.14 ATOM 818 HD23 LEU A 54 -2.147 -16.697 -5.488 1.00 33.34 ATOM 819 C LEU A 54 0.216 -20.276 -4.158 1.00 13.14 ATOM 820 O LEU A 54 0.083 -21.485 -3.966 1.00 1.21 ATOM 821 N LYS A 55 1.109 -19.535 -3.510 1.00 33.54 ATOM 822 H LYS A 55 1.167 -18.576 -3.706 1.00 61.51 ATOM 823 CA LYS A 55 2.003 -20.112 -2.513 1.00 61.40 ATOM 824 HA LYS A 55 2.083 -21.170 -2.712 1.00 31.42 ATOM 825 CB LYS A 55 3.393 -19.479 -2.617 1.00 75.54 ATOM 826 HB2 LYS A 55 3.509 -19.057 -3.604 1.00 63.05 ATOM 827 HB3 LYS A 55 3.470 -18.689 -1.885 1.00 44.42 ATOM 828 CG LYS A 55 4.527 -20.461 -2.381 1.00 63.01 ATOM 829 HG2 LYS A 55 4.287 -21.076 -1.526 1.00 45.04 ATOM 830 HG3 LYS A 55 4.639 -21.085 -3.256 1.00 61.42 ATOM 831 CD LYS A 55 5.840 -19.743 -2.117 1.00 11.35 ATOM 832 HD2 LYS A 55 6.650 -20.454 -2.184 1.00 53.10 ATOM 833 HD3 LYS A 55 5.974 -18.970 -2.861 1.00 32.23 ATOM 834 CE LYS A 55 5.859 -19.107 -0.735 1.00 32.01 ATOM 835 HE2 LYS A 55 5.058 -18.386 -0.673 1.00 73.55 ATOM 836 HE3 LYS A 55 5.705 -19.879 0.004 1.00 24.43 ATOM 837 NZ LYS A 55 7.151 -18.420 -0.458 1.00 32.42 ATOM 838 HZ1 LYS A 55 7.931 -19.108 -0.474 1.00 44.30 ATOM 839 HZ2 LYS A 55 7.330 -17.692 -1.178 1.00 51.41 ATOM 840 HZ3 LYS A 55 7.121 -17.968 0.478 1.00 3.51 ATOM 841 C LYS A 55 1.448 -19.917 -1.106 1.00 2.22 ATOM 842 O LYS A 55 1.352 -18.791 -0.616 1.00 50.43 ATOM 843 N LEU A 56 1.086 -21.019 -0.459 1.00 73.33 ATOM 844 H LEU A 56 1.186 -21.888 -0.901 1.00 12.11 ATOM 845 CA LEU A 56 0.542 -20.969 0.893 1.00 33.14 ATOM 846 HA LEU A 56 0.135 -19.981 1.050 1.00 32.33 ATOM 847 CB LEU A 56 -0.577 -22.000 1.053 1.00 21.20 ATOM 848 HB2 LEU A 56 -0.429 -22.767 0.308 1.00 4.30 ATOM 849 HB3 LEU A 56 -0.486 -22.436 2.038 1.00 10.41 ATOM 850 CG LEU A 56 -2.004 -21.471 0.903 1.00 23.30 ATOM 851 HG LEU A 56 -2.690 -22.307 0.882 1.00 52.40 ATOM 852 CD1 LEU A 56 -2.374 -20.591 2.086 1.00 4.43 ATOM 853 HD11 LEU A 56 -2.445 -21.196 2.978 1.00 73.45 ATOM 854 HD12 LEU A 56 -1.614 -19.835 2.224 1.00 21.44 ATOM 855 HD13 LEU A 56 -3.324 -20.114 1.897 1.00 33.43 ATOM 856 CD2 LEU A 56 -2.154 -20.704 -0.403 1.00 23.24 ATOM 857 HD21 LEU A 56 -1.676 -21.254 -1.200 1.00 74.21 ATOM 858 HD22 LEU A 56 -3.202 -20.580 -0.629 1.00 13.34 ATOM 859 HD23 LEU A 56 -1.689 -19.734 -0.306 1.00 23.33 ATOM 860 C LEU A 56 1.633 -21.221 1.929 1.00 70.41 ATOM 861 O LEU A 56 2.533 -22.031 1.710 1.00 65.01 ATOM 862 N GLN A 57 1.544 -20.524 3.057 1.00 72.11 ATOM 863 H GLN A 57 0.803 -19.894 3.172 1.00 32.21 ATOM 864 CA GLN A 57 2.523 -20.674 4.127 1.00 62.34 ATOM 865 HA GLN A 57 3.029 -21.617 3.983 1.00 72.11 ATOM 866 CB GLN A 57 3.552 -19.544 4.067 1.00 63.21 ATOM 867 HB2 GLN A 57 3.046 -18.604 4.224 1.00 50.54 ATOM 868 HB3 GLN A 57 4.276 -19.690 4.855 1.00 32.34 ATOM 869 CG GLN A 57 4.298 -19.470 2.744 1.00 3.04 ATOM 870 HG2 GLN A 57 3.608 -19.690 1.943 1.00 1.24 ATOM 871 HG3 GLN A 57 4.685 -18.469 2.620 1.00 22.32 ATOM 872 CD GLN A 57 5.453 -20.450 2.670 1.00 51.52 ATOM 873 OE1 GLN A 57 6.526 -20.205 3.222 1.00 30.31 ATOM 874 NE2 GLN A 57 5.238 -21.567 1.985 1.00 45.44 ATOM 875 HE21 GLN A 57 4.359 -21.693 1.570 1.00 31.10 ATOM 876 HE22 GLN A 57 5.968 -22.217 1.919 1.00 14.25 ATOM 877 C GLN A 57 1.842 -20.686 5.491 1.00 53.21 ATOM 878 O GLN A 57 0.795 -20.068 5.678 1.00 13.42 ATOM 879 N GLY A 58 2.443 -21.394 6.442 1.00 64.22 ATOM 880 H GLY A 58 3.277 -21.867 6.235 1.00 34.10 ATOM 881 CA GLY A 58 1.880 -21.473 7.777 1.00 71.21 ATOM 882 HA2 GLY A 58 2.659 -21.273 8.497 1.00 10.21 ATOM 883 HA3 GLY A 58 1.110 -20.721 7.875 1.00 25.54 ATOM 884 C GLY A 58 1.276 -22.832 8.072 1.00 42.11 ATOM 885 O GLY A 58 1.774 -23.855 7.603 1.00 25.21 ATOM 886 N SER A 59 0.201 -22.843 8.853 1.00 54.12 ATOM 887 H SER A 59 -0.149 -21.994 9.196 1.00 55.03 ATOM 888 CA SER A 59 -0.469 -24.087 9.214 1.00 3.05 ATOM 889 HA SER A 59 0.292 -24.824 9.423 1.00 22.15 ATOM 890 CB SER A 59 -1.324 -23.885 10.467 1.00 61.21 ATOM 891 HB2 SER A 59 -1.708 -24.839 10.795 1.00 60.10 ATOM 892 HB3 SER A 59 -0.716 -23.453 11.249 1.00 61.52 ATOM 893 OG SER A 59 -2.415 -23.019 10.205 1.00 23.25 ATOM 894 HG SER A 59 -2.894 -22.853 11.020 1.00 0.44 ATOM 895 C SER A 59 -1.339 -24.590 8.066 1.00 3.43 ATOM 896 O SER A 59 -1.449 -25.795 7.838 1.00 1.21 ATOM 897 N CYS A 60 -1.954 -23.658 7.347 1.00 13.44 ATOM 898 H CYS A 60 -1.827 -22.714 7.578 1.00 14.41 ATOM 899 CA CYS A 60 -2.816 -24.005 6.223 1.00 43.44 ATOM 900 HA CYS A 60 -3.675 -24.529 6.613 1.00 4.33 ATOM 901 CB CYS A 60 -3.288 -22.739 5.506 1.00 52.03 ATOM 902 HB2 CYS A 60 -3.697 -22.054 6.233 1.00 14.44 ATOM 903 HB3 CYS A 60 -2.444 -22.274 5.018 1.00 30.24 ATOM 904 SG CYS A 60 -4.558 -23.031 4.252 1.00 12.13 ATOM 905 HG CYS A 60 -5.260 -24.092 4.621 1.00 64.01 ATOM 906 C CYS A 60 -2.088 -24.918 5.242 1.00 44.45 ATOM 907 O CYS A 60 -2.692 -25.801 4.632 1.00 23.25 ATOM 908 N THR A 61 -0.785 -24.698 5.091 1.00 11.43 ATOM 909 H THR A 61 -0.361 -23.979 5.604 1.00 3.34 ATOM 910 CA THR A 61 0.025 -25.498 4.182 1.00 24.03 ATOM 911 HA THR A 61 -0.628 -25.909 3.427 1.00 52.04 ATOM 912 CB THR A 61 1.096 -24.641 3.481 1.00 1.33 ATOM 913 HB THR A 61 0.604 -23.829 2.965 1.00 1.31 ATOM 914 OG1 THR A 61 1.812 -25.434 2.528 1.00 24.14 ATOM 915 HG1 THR A 61 1.206 -26.039 2.095 1.00 55.02 ATOM 916 CG2 THR A 61 2.068 -24.055 4.494 1.00 44.30 ATOM 917 HG21 THR A 61 2.907 -23.615 3.975 1.00 40.41 ATOM 918 HG22 THR A 61 1.567 -23.296 5.077 1.00 63.11 ATOM 919 HG23 THR A 61 2.421 -24.838 5.149 1.00 1.41 ATOM 920 C THR A 61 0.710 -26.643 4.920 1.00 62.14 ATOM 921 O THR A 61 1.797 -27.077 4.539 1.00 64.01 ATOM 922 N SER A 62 0.067 -27.129 5.976 1.00 31.13 ATOM 923 H SER A 62 -0.797 -26.741 6.230 1.00 43.20 ATOM 924 CA SER A 62 0.616 -28.223 6.769 1.00 2.43 ATOM 925 HA SER A 62 1.667 -28.307 6.534 1.00 32.24 ATOM 926 CB SER A 62 0.462 -27.926 8.262 1.00 1.32 ATOM 927 HB2 SER A 62 0.847 -26.939 8.472 1.00 74.20 ATOM 928 HB3 SER A 62 -0.584 -27.969 8.529 1.00 51.43 ATOM 929 OG SER A 62 1.172 -28.869 9.046 1.00 43.12 ATOM 930 HG SER A 62 1.268 -28.535 9.941 1.00 41.34 ATOM 931 C SER A 62 -0.072 -29.541 6.428 1.00 52.44 ATOM 932 O SER A 62 0.576 -30.582 6.317 1.00 43.22 ATOM 933 N CYS A 63 -1.389 -29.487 6.262 1.00 31.11 ATOM 934 H CYS A 63 -1.850 -28.628 6.364 1.00 62.14 ATOM 935 CA CYS A 63 -2.167 -30.676 5.934 1.00 73.33 ATOM 936 HA CYS A 63 -1.518 -31.533 6.028 1.00 44.01 ATOM 937 CB CYS A 63 -3.338 -30.830 6.906 1.00 41.41 ATOM 938 HB2 CYS A 63 -3.666 -29.850 7.220 1.00 0.30 ATOM 939 HB3 CYS A 63 -4.151 -31.330 6.402 1.00 55.54 ATOM 940 SG CYS A 63 -2.943 -31.779 8.393 1.00 2.22 ATOM 941 HG CYS A 63 -2.773 -30.924 9.390 1.00 0.12 ATOM 942 C CYS A 63 -2.686 -30.608 4.501 1.00 62.20 ATOM 943 O CYS A 63 -2.763 -29.540 3.893 1.00 74.51 ATOM 944 N PRO A 64 -3.048 -31.774 3.947 1.00 72.55 ATOM 945 CA PRO A 64 -3.564 -31.874 2.578 1.00 14.11 ATOM 946 HA PRO A 64 -2.895 -31.412 1.867 1.00 13.31 ATOM 947 CB PRO A 64 -3.616 -33.383 2.327 1.00 20.13 ATOM 948 HB2 PRO A 64 -4.469 -33.618 1.706 1.00 63.31 ATOM 949 HB3 PRO A 64 -2.708 -33.702 1.838 1.00 40.53 ATOM 950 CG PRO A 64 -3.745 -33.988 3.682 1.00 22.25 ATOM 951 HG2 PRO A 64 -4.785 -34.030 3.969 1.00 43.13 ATOM 952 HG3 PRO A 64 -3.314 -34.978 3.684 1.00 24.44 ATOM 953 CD PRO A 64 -2.983 -33.086 4.613 1.00 5.10 ATOM 954 HD2 PRO A 64 -3.461 -33.051 5.581 1.00 64.13 ATOM 955 HD3 PRO A 64 -1.959 -33.419 4.707 1.00 14.24 ATOM 956 C PRO A 64 -4.954 -31.263 2.437 1.00 13.30 ATOM 957 O PRO A 64 -5.208 -30.479 1.523 1.00 50.43 ATOM 958 N SER A 65 -5.851 -31.626 3.348 1.00 30.43 ATOM 959 H SER A 65 -5.588 -32.255 4.053 1.00 71.21 ATOM 960 CA SER A 65 -7.217 -31.116 3.323 1.00 3.11 ATOM 961 HA SER A 65 -7.567 -31.156 2.302 1.00 21.24 ATOM 962 CB SER A 65 -8.125 -31.985 4.196 1.00 44.42 ATOM 963 HB2 SER A 65 -9.156 -31.794 3.939 1.00 24.15 ATOM 964 HB3 SER A 65 -7.897 -33.026 4.022 1.00 63.41 ATOM 965 OG SER A 65 -7.936 -31.699 5.571 1.00 44.11 ATOM 966 HG SER A 65 -7.484 -32.434 5.992 1.00 73.22 ATOM 967 C SER A 65 -7.265 -29.668 3.803 1.00 65.41 ATOM 968 O SER A 65 -8.089 -28.878 3.344 1.00 1.32 ATOM 969 N SER A 66 -6.374 -29.329 4.730 1.00 71.14 ATOM 970 H SER A 66 -5.743 -30.004 5.056 1.00 61.54 ATOM 971 CA SER A 66 -6.316 -27.978 5.276 1.00 70.15 ATOM 972 HA SER A 66 -7.252 -27.783 5.776 1.00 14.54 ATOM 973 CB SER A 66 -5.176 -27.863 6.289 1.00 63.50 ATOM 974 HB2 SER A 66 -4.316 -28.403 5.922 1.00 30.33 ATOM 975 HB3 SER A 66 -4.918 -26.822 6.420 1.00 31.45 ATOM 976 OG SER A 66 -5.553 -28.403 7.544 1.00 44.00 ATOM 977 HG SER A 66 -5.936 -27.711 8.088 1.00 24.02 ATOM 978 C SER A 66 -6.129 -26.950 4.164 1.00 64.54 ATOM 979 O SER A 66 -6.725 -25.873 4.192 1.00 21.51 ATOM 980 N ILE A 67 -5.296 -27.292 3.186 1.00 53.53 ATOM 981 H ILE A 67 -4.851 -28.163 3.219 1.00 20.52 ATOM 982 CA ILE A 67 -5.031 -26.400 2.064 1.00 43.15 ATOM 983 HA ILE A 67 -4.748 -25.437 2.463 1.00 13.43 ATOM 984 CB ILE A 67 -3.873 -26.921 1.192 1.00 60.40 ATOM 985 HB ILE A 67 -4.149 -27.892 0.809 1.00 52.33 ATOM 986 CG2 ILE A 67 -3.641 -25.993 0.009 1.00 70.30 ATOM 987 HG21 ILE A 67 -2.631 -26.117 -0.353 1.00 0.00 ATOM 988 HG22 ILE A 67 -4.338 -26.234 -0.780 1.00 32.51 ATOM 989 HG23 ILE A 67 -3.789 -24.970 0.320 1.00 53.21 ATOM 990 CG1 ILE A 67 -2.598 -27.058 2.027 1.00 12.41 ATOM 991 HG12 ILE A 67 -2.130 -26.090 2.119 1.00 71.34 ATOM 992 HG13 ILE A 67 -2.859 -27.421 3.011 1.00 64.43 ATOM 993 CD1 ILE A 67 -1.585 -28.009 1.432 1.00 64.53 ATOM 994 HD11 ILE A 67 -0.637 -27.888 1.936 1.00 52.13 ATOM 995 HD12 ILE A 67 -1.930 -29.026 1.554 1.00 44.50 ATOM 996 HD13 ILE A 67 -1.463 -27.795 0.380 1.00 12.42 ATOM 997 C ILE A 67 -6.271 -26.228 1.193 1.00 65.25 ATOM 998 O ILE A 67 -6.510 -25.153 0.642 1.00 35.10 ATOM 999 N ILE A 68 -7.055 -27.294 1.074 1.00 55.44 ATOM 1000 H ILE A 68 -6.811 -28.122 1.537 1.00 40.44 ATOM 1001 CA ILE A 68 -8.272 -27.260 0.272 1.00 53.31 ATOM 1002 HA ILE A 68 -7.999 -26.984 -0.736 1.00 51.34 ATOM 1003 CB ILE A 68 -8.957 -28.639 0.229 1.00 44.34 ATOM 1004 HB ILE A 68 -9.328 -28.863 1.217 1.00 42.21 ATOM 1005 CG2 ILE A 68 -10.140 -28.613 -0.727 1.00 61.13 ATOM 1006 HG21 ILE A 68 -10.732 -29.506 -0.592 1.00 24.42 ATOM 1007 HG22 ILE A 68 -10.748 -27.744 -0.524 1.00 31.10 ATOM 1008 HG23 ILE A 68 -9.780 -28.571 -1.745 1.00 1.54 ATOM 1009 CG1 ILE A 68 -7.953 -29.717 -0.186 1.00 35.34 ATOM 1010 HG12 ILE A 68 -7.554 -29.474 -1.157 1.00 61.44 ATOM 1011 HG13 ILE A 68 -7.148 -29.744 0.534 1.00 62.11 ATOM 1012 CD1 ILE A 68 -8.554 -31.103 -0.264 1.00 33.32 ATOM 1013 HD11 ILE A 68 -9.532 -31.098 0.195 1.00 71.23 ATOM 1014 HD12 ILE A 68 -8.644 -31.399 -1.299 1.00 24.13 ATOM 1015 HD13 ILE A 68 -7.916 -31.802 0.257 1.00 73.25 ATOM 1016 C ILE A 68 -9.259 -26.232 0.814 1.00 14.42 ATOM 1017 O ILE A 68 -10.025 -25.630 0.060 1.00 64.13 ATOM 1018 N THR A 69 -9.236 -26.033 2.129 1.00 52.35 ATOM 1019 H THR A 69 -8.604 -26.542 2.677 1.00 61.52 ATOM 1020 CA THR A 69 -10.128 -25.077 2.773 1.00 51.12 ATOM 1021 HA THR A 69 -11.142 -25.424 2.638 1.00 13.11 ATOM 1022 CB THR A 69 -9.848 -24.977 4.284 1.00 23.51 ATOM 1023 HB THR A 69 -8.818 -24.682 4.425 1.00 23.51 ATOM 1024 OG1 THR A 69 -10.059 -26.250 4.906 1.00 4.23 ATOM 1025 HG1 THR A 69 -10.915 -26.596 4.645 1.00 72.14 ATOM 1026 CG2 THR A 69 -10.745 -23.935 4.933 1.00 12.25 ATOM 1027 HG21 THR A 69 -10.139 -23.132 5.326 1.00 43.23 ATOM 1028 HG22 THR A 69 -11.431 -23.542 4.198 1.00 51.33 ATOM 1029 HG23 THR A 69 -11.303 -24.391 5.738 1.00 1.21 ATOM 1030 C THR A 69 -9.992 -23.692 2.150 1.00 33.21 ATOM 1031 O THR A 69 -10.988 -23.061 1.792 1.00 45.11 ATOM 1032 N LEU A 70 -8.755 -23.225 2.023 1.00 54.41 ATOM 1033 H LEU A 70 -8.003 -23.773 2.326 1.00 22.34 ATOM 1034 CA LEU A 70 -8.489 -21.913 1.442 1.00 71.33 ATOM 1035 HA LEU A 70 -9.204 -21.217 1.854 1.00 2.13 ATOM 1036 CB LEU A 70 -7.077 -21.451 1.803 1.00 5.20 ATOM 1037 HB2 LEU A 70 -6.600 -22.245 2.356 1.00 30.33 ATOM 1038 HB3 LEU A 70 -6.538 -21.283 0.881 1.00 73.51 ATOM 1039 CG LEU A 70 -6.982 -20.175 2.640 1.00 3.14 ATOM 1040 HG LEU A 70 -5.940 -19.930 2.796 1.00 62.44 ATOM 1041 CD1 LEU A 70 -7.633 -19.009 1.913 1.00 72.22 ATOM 1042 HD11 LEU A 70 -7.078 -18.105 2.113 1.00 52.42 ATOM 1043 HD12 LEU A 70 -7.634 -19.203 0.850 1.00 35.44 ATOM 1044 HD13 LEU A 70 -8.650 -18.892 2.259 1.00 44.15 ATOM 1045 CD2 LEU A 70 -7.626 -20.382 4.003 1.00 22.44 ATOM 1046 HD21 LEU A 70 -6.871 -20.314 4.773 1.00 42.54 ATOM 1047 HD22 LEU A 70 -8.376 -19.623 4.166 1.00 11.13 ATOM 1048 HD23 LEU A 70 -8.088 -21.358 4.039 1.00 44.05 ATOM 1049 C LEU A 70 -8.654 -21.946 -0.074 1.00 64.04 ATOM 1050 O LEU A 70 -9.301 -21.077 -0.659 1.00 34.24 ATOM 1051 N LYS A 71 -8.064 -22.955 -0.706 1.00 75.45 ATOM 1052 H LYS A 71 -7.562 -23.617 -0.186 1.00 23.12 ATOM 1053 CA LYS A 71 -8.148 -23.105 -2.154 1.00 43.05 ATOM 1054 HA LYS A 71 -7.601 -22.290 -2.604 1.00 54.22 ATOM 1055 CB LYS A 71 -7.514 -24.429 -2.588 1.00 53.24 ATOM 1056 HB2 LYS A 71 -7.961 -25.231 -2.020 1.00 23.14 ATOM 1057 HB3 LYS A 71 -7.720 -24.585 -3.638 1.00 24.33 ATOM 1058 CG LYS A 71 -6.010 -24.479 -2.385 1.00 1.15 ATOM 1059 HG2 LYS A 71 -5.647 -23.479 -2.201 1.00 0.42 ATOM 1060 HG3 LYS A 71 -5.792 -25.105 -1.531 1.00 72.31 ATOM 1061 CD LYS A 71 -5.300 -25.043 -3.604 1.00 54.42 ATOM 1062 HD2 LYS A 71 -5.574 -24.460 -4.471 1.00 14.20 ATOM 1063 HD3 LYS A 71 -4.232 -24.981 -3.449 1.00 55.53 ATOM 1064 CE LYS A 71 -5.681 -26.495 -3.849 1.00 11.22 ATOM 1065 HE2 LYS A 71 -6.753 -26.591 -3.768 1.00 41.22 ATOM 1066 HE3 LYS A 71 -5.369 -26.772 -4.845 1.00 2.01 ATOM 1067 NZ LYS A 71 -5.037 -27.410 -2.866 1.00 60.05 ATOM 1068 HZ1 LYS A 71 -5.487 -27.308 -1.934 1.00 74.14 ATOM 1069 HZ2 LYS A 71 -5.134 -28.397 -3.180 1.00 52.14 ATOM 1070 HZ3 LYS A 71 -4.026 -27.184 -2.777 1.00 64.03 ATOM 1071 C LYS A 71 -9.597 -23.044 -2.625 1.00 73.53 ATOM 1072 O LYS A 71 -9.889 -22.527 -3.703 1.00 5.35 ATOM 1073 N ASN A 72 -10.502 -23.576 -1.810 1.00 13.02 ATOM 1074 H ASN A 72 -10.209 -23.975 -0.964 1.00 43.50 ATOM 1075 CA ASN A 72 -11.922 -23.581 -2.143 1.00 71.11 ATOM 1076 HA ASN A 72 -12.028 -23.997 -3.134 1.00 34.14 ATOM 1077 CB ASN A 72 -12.697 -24.452 -1.152 1.00 2.11 ATOM 1078 HB2 ASN A 72 -12.165 -24.476 -0.212 1.00 14.15 ATOM 1079 HB3 ASN A 72 -13.677 -24.026 -0.996 1.00 45.13 ATOM 1080 CG ASN A 72 -12.865 -25.877 -1.643 1.00 3.14 ATOM 1081 OD1 ASN A 72 -12.849 -26.137 -2.846 1.00 1.22 ATOM 1082 ND2 ASN A 72 -13.027 -26.808 -0.710 1.00 71.30 ATOM 1083 HD21 ASN A 72 -13.029 -26.528 0.229 1.00 34.12 ATOM 1084 HD22 ASN A 72 -13.137 -27.738 -0.999 1.00 73.14 ATOM 1085 C ASN A 72 -12.486 -22.164 -2.141 1.00 55.32 ATOM 1086 O ASN A 72 -13.172 -21.756 -3.078 1.00 13.04 ATOM 1087 N GLY A 73 -12.192 -21.416 -1.081 1.00 62.55 ATOM 1088 H GLY A 73 -11.640 -21.794 -0.365 1.00 35.54 ATOM 1089 CA GLY A 73 -12.677 -20.053 -0.977 1.00 41.33 ATOM 1090 HA2 GLY A 73 -13.749 -20.053 -1.106 1.00 10.22 ATOM 1091 HA3 GLY A 73 -12.442 -19.674 0.007 1.00 54.44 ATOM 1092 C GLY A 73 -12.058 -19.136 -2.014 1.00 72.43 ATOM 1093 O GLY A 73 -12.729 -18.257 -2.554 1.00 55.51 ATOM 1094 N ILE A 74 -10.775 -19.341 -2.292 1.00 72.43 ATOM 1095 H ILE A 74 -10.294 -20.058 -1.829 1.00 71.21 ATOM 1096 CA ILE A 74 -10.066 -18.526 -3.271 1.00 14.02 ATOM 1097 HA ILE A 74 -10.007 -17.519 -2.885 1.00 15.54 ATOM 1098 CB ILE A 74 -8.633 -19.041 -3.501 1.00 35.50 ATOM 1099 HB ILE A 74 -8.690 -20.081 -3.784 1.00 60.34 ATOM 1100 CG2 ILE A 74 -7.971 -18.276 -4.637 1.00 74.21 ATOM 1101 HG21 ILE A 74 -7.987 -17.219 -4.416 1.00 25.20 ATOM 1102 HG22 ILE A 74 -6.949 -18.607 -4.746 1.00 10.30 ATOM 1103 HG23 ILE A 74 -8.509 -18.460 -5.556 1.00 2.42 ATOM 1104 CG1 ILE A 74 -7.811 -18.917 -2.217 1.00 2.30 ATOM 1105 HG12 ILE A 74 -7.374 -17.932 -2.171 1.00 2.20 ATOM 1106 HG13 ILE A 74 -8.462 -19.057 -1.366 1.00 70.23 ATOM 1107 CD1 ILE A 74 -6.690 -19.927 -2.117 1.00 64.21 ATOM 1108 HD11 ILE A 74 -5.818 -19.456 -1.688 1.00 22.35 ATOM 1109 HD12 ILE A 74 -7.001 -20.749 -1.490 1.00 23.33 ATOM 1110 HD13 ILE A 74 -6.450 -20.298 -3.103 1.00 2.51 ATOM 1111 C ILE A 74 -10.806 -18.501 -4.604 1.00 42.42 ATOM 1112 O ILE A 74 -10.902 -17.458 -5.251 1.00 35.10 ATOM 1113 N GLN A 75 -11.327 -19.655 -5.008 1.00 12.35 ATOM 1114 H GLN A 75 -11.216 -20.451 -4.448 1.00 15.21 ATOM 1115 CA GLN A 75 -12.059 -19.764 -6.264 1.00 34.13 ATOM 1116 HA GLN A 75 -11.481 -19.268 -7.028 1.00 71.15 ATOM 1117 CB GLN A 75 -12.236 -21.234 -6.649 1.00 53.21 ATOM 1118 HB2 GLN A 75 -12.905 -21.701 -5.942 1.00 22.24 ATOM 1119 HB3 GLN A 75 -12.675 -21.285 -7.635 1.00 1.23 ATOM 1120 CG GLN A 75 -10.935 -22.019 -6.666 1.00 62.22 ATOM 1121 HG2 GLN A 75 -10.407 -21.796 -7.581 1.00 64.44 ATOM 1122 HG3 GLN A 75 -10.334 -21.714 -5.822 1.00 14.00 ATOM 1123 CD GLN A 75 -11.156 -23.517 -6.588 1.00 40.12 ATOM 1124 OE1 GLN A 75 -12.083 -24.052 -7.197 1.00 41.33 ATOM 1125 NE2 GLN A 75 -10.303 -24.203 -5.836 1.00 73.13 ATOM 1126 HE21 GLN A 75 -9.590 -23.710 -5.379 1.00 64.00 ATOM 1127 HE22 GLN A 75 -10.423 -25.172 -5.767 1.00 73.44 ATOM 1128 C GLN A 75 -13.421 -19.086 -6.161 1.00 14.42 ATOM 1129 O GLN A 75 -13.938 -18.557 -7.144 1.00 42.40 ATOM 1130 N ASN A 76 -13.998 -19.106 -4.963 1.00 41.44 ATOM 1131 H ASN A 76 -13.537 -19.543 -4.218 1.00 4.15 ATOM 1132 CA ASN A 76 -15.301 -18.493 -4.732 1.00 51.13 ATOM 1133 HA ASN A 76 -16.021 -19.000 -5.357 1.00 0.12 ATOM 1134 CB ASN A 76 -15.711 -18.655 -3.267 1.00 75.23 ATOM 1135 HB2 ASN A 76 -14.941 -19.202 -2.743 1.00 14.25 ATOM 1136 HB3 ASN A 76 -15.823 -17.679 -2.820 1.00 45.11 ATOM 1137 CG ASN A 76 -17.020 -19.406 -3.113 1.00 50.02 ATOM 1138 OD1 ASN A 76 -17.971 -19.178 -3.861 1.00 61.43 ATOM 1139 ND2 ASN A 76 -17.074 -20.307 -2.139 1.00 0.31 ATOM 1140 HD21 ASN A 76 -16.278 -20.435 -1.582 1.00 2.22 ATOM 1141 HD22 ASN A 76 -17.908 -20.807 -2.017 1.00 62.04 ATOM 1142 C ASN A 76 -15.281 -17.014 -5.105 1.00 44.35 ATOM 1143 O ASN A 76 -16.129 -16.542 -5.862 1.00 62.53 ATOM 1144 N MET A 77 -14.305 -16.287 -4.569 1.00 75.22 ATOM 1145 H MET A 77 -13.659 -16.719 -3.973 1.00 24.41 ATOM 1146 CA MET A 77 -14.173 -14.862 -4.847 1.00 54.23 ATOM 1147 HA MET A 77 -15.157 -14.421 -4.788 1.00 50.52 ATOM 1148 CB MET A 77 -13.268 -14.199 -3.807 1.00 62.24 ATOM 1149 HB2 MET A 77 -13.005 -13.211 -4.154 1.00 11.22 ATOM 1150 HB3 MET A 77 -13.810 -14.114 -2.877 1.00 44.12 ATOM 1151 CG MET A 77 -11.984 -14.968 -3.542 1.00 22.14 ATOM 1152 HG2 MET A 77 -11.993 -15.873 -4.131 1.00 45.33 ATOM 1153 HG3 MET A 77 -11.146 -14.355 -3.839 1.00 62.21 ATOM 1154 SD MET A 77 -11.788 -15.414 -1.805 1.00 42.45 ATOM 1155 CE MET A 77 -12.048 -13.826 -1.017 1.00 62.52 ATOM 1156 HE1 MET A 77 -11.215 -13.608 -0.365 1.00 52.30 ATOM 1157 HE2 MET A 77 -12.125 -13.058 -1.772 1.00 74.10 ATOM 1158 HE3 MET A 77 -12.960 -13.857 -0.439 1.00 44.42 ATOM 1159 C MET A 77 -13.614 -14.631 -6.247 1.00 44.33 ATOM 1160 O MET A 77 -14.071 -13.746 -6.972 1.00 12.44 ATOM 1161 N LEU A 78 -12.622 -15.431 -6.622 1.00 44.33 ATOM 1162 H LEU A 78 -12.300 -16.117 -6.002 1.00 3.00 ATOM 1163 CA LEU A 78 -11.999 -15.313 -7.936 1.00 41.03 ATOM 1164 HA LEU A 78 -11.574 -14.323 -8.014 1.00 25.52 ATOM 1165 CB LEU A 78 -10.883 -16.349 -8.088 1.00 54.54 ATOM 1166 HB2 LEU A 78 -11.127 -17.191 -7.460 1.00 60.52 ATOM 1167 HB3 LEU A 78 -10.866 -16.665 -9.122 1.00 3.03 ATOM 1168 CG LEU A 78 -9.476 -15.879 -7.717 1.00 14.11 ATOM 1169 HG LEU A 78 -9.478 -15.531 -6.693 1.00 34.42 ATOM 1170 CD1 LEU A 78 -8.486 -17.028 -7.820 1.00 24.02 ATOM 1171 HD11 LEU A 78 -7.879 -17.061 -6.927 1.00 62.20 ATOM 1172 HD12 LEU A 78 -9.023 -17.959 -7.924 1.00 54.23 ATOM 1173 HD13 LEU A 78 -7.851 -16.880 -8.681 1.00 70.20 ATOM 1174 CD2 LEU A 78 -9.048 -14.722 -8.607 1.00 50.52 ATOM 1175 HD21 LEU A 78 -8.528 -13.984 -8.014 1.00 24.32 ATOM 1176 HD22 LEU A 78 -8.392 -15.088 -9.383 1.00 2.22 ATOM 1177 HD23 LEU A 78 -9.921 -14.271 -9.057 1.00 25.22 ATOM 1178 C LEU A 78 -13.030 -15.493 -9.046 1.00 11.03 ATOM 1179 O LEU A 78 -13.031 -14.755 -10.030 1.00 51.52 ATOM 1180 N GLN A 79 -13.907 -16.478 -8.877 1.00 41.45 ATOM 1181 H GLN A 79 -13.855 -17.032 -8.072 1.00 3.34 ATOM 1182 CA GLN A 79 -14.944 -16.753 -9.864 1.00 53.14 ATOM 1183 HA GLN A 79 -14.490 -16.712 -10.843 1.00 30.43 ATOM 1184 CB GLN A 79 -15.529 -18.149 -9.645 1.00 64.52 ATOM 1185 HB2 GLN A 79 -15.778 -18.263 -8.601 1.00 11.42 ATOM 1186 HB3 GLN A 79 -16.428 -18.247 -10.235 1.00 14.24 ATOM 1187 CG GLN A 79 -14.581 -19.273 -10.034 1.00 34.12 ATOM 1188 HG2 GLN A 79 -13.852 -18.888 -10.731 1.00 55.52 ATOM 1189 HG3 GLN A 79 -14.077 -19.625 -9.146 1.00 13.33 ATOM 1190 CD GLN A 79 -15.297 -20.443 -10.680 1.00 53.45 ATOM 1191 OE1 GLN A 79 -16.527 -20.492 -10.712 1.00 32.04 ATOM 1192 NE2 GLN A 79 -14.529 -21.392 -11.202 1.00 33.34 ATOM 1193 HE21 GLN A 79 -13.556 -21.287 -11.139 1.00 14.42 ATOM 1194 HE22 GLN A 79 -14.965 -22.160 -11.625 1.00 14.20 ATOM 1195 C GLN A 79 -16.053 -15.708 -9.795 1.00 32.25 ATOM 1196 O GLN A 79 -16.852 -15.573 -10.722 1.00 11.24 ATOM 1197 N PHE A 80 -16.097 -14.972 -8.689 1.00 44.43 ATOM 1198 H PHE A 80 -15.432 -15.127 -7.985 1.00 51.53 ATOM 1199 CA PHE A 80 -17.109 -13.940 -8.498 1.00 2.54 ATOM 1200 HA PHE A 80 -18.077 -14.401 -8.613 1.00 54.22 ATOM 1201 CB PHE A 80 -17.004 -13.347 -7.091 1.00 25.12 ATOM 1202 HB2 PHE A 80 -16.609 -14.096 -6.421 1.00 61.21 ATOM 1203 HB3 PHE A 80 -16.333 -12.501 -7.114 1.00 32.23 ATOM 1204 CG PHE A 80 -18.319 -12.881 -6.537 1.00 14.13 ATOM 1205 CD1 PHE A 80 -18.944 -11.757 -7.053 1.00 35.24 ATOM 1206 HD1 PHE A 80 -18.476 -11.215 -7.862 1.00 51.31 ATOM 1207 CE1 PHE A 80 -20.156 -11.326 -6.545 1.00 44.32 ATOM 1208 HE1 PHE A 80 -20.631 -10.448 -6.956 1.00 55.24 ATOM 1209 CZ PHE A 80 -20.755 -12.018 -5.511 1.00 2.50 ATOM 1210 HZ PHE A 80 -21.701 -11.683 -5.114 1.00 12.44 ATOM 1211 CE2 PHE A 80 -20.142 -13.140 -4.988 1.00 53.13 ATOM 1212 HE2 PHE A 80 -20.609 -13.682 -4.179 1.00 64.44 ATOM 1213 CD2 PHE A 80 -18.931 -13.566 -5.499 1.00 71.34 ATOM 1214 HD2 PHE A 80 -18.453 -14.444 -5.089 1.00 10.52 ATOM 1215 C PHE A 80 -16.963 -12.834 -9.539 1.00 64.24 ATOM 1216 O PHE A 80 -17.954 -12.320 -10.058 1.00 43.02 ATOM 1217 N TYR A 81 -15.720 -12.474 -9.840 1.00 0.31 ATOM 1218 H TYR A 81 -14.971 -12.920 -9.393 1.00 21.30 ATOM 1219 CA TYR A 81 -15.443 -11.428 -10.817 1.00 42.32 ATOM 1220 HA TYR A 81 -16.389 -11.055 -11.181 1.00 41.50 ATOM 1221 CB TYR A 81 -14.675 -10.278 -10.161 1.00 75.45 ATOM 1222 HB2 TYR A 81 -13.620 -10.504 -10.176 1.00 75.21 ATOM 1223 HB3 TYR A 81 -14.852 -9.371 -10.721 1.00 34.33 ATOM 1224 CG TYR A 81 -15.075 -10.025 -8.726 1.00 15.34 ATOM 1225 CD1 TYR A 81 -16.256 -9.358 -8.420 1.00 43.12 ATOM 1226 HD1 TYR A 81 -16.891 -9.019 -9.226 1.00 42.00 ATOM 1227 CE1 TYR A 81 -16.625 -9.123 -7.110 1.00 31.21 ATOM 1228 HE1 TYR A 81 -17.546 -8.603 -6.892 1.00 75.32 ATOM 1229 CZ TYR A 81 -15.812 -9.557 -6.084 1.00 22.40 ATOM 1230 CE2 TYR A 81 -14.635 -10.222 -6.361 1.00 52.31 ATOM 1231 HE2 TYR A 81 -13.998 -10.561 -5.558 1.00 33.13 ATOM 1232 CD2 TYR A 81 -14.273 -10.451 -7.674 1.00 51.34 ATOM 1233 HD2 TYR A 81 -13.352 -10.970 -7.895 1.00 61.31 ATOM 1234 OH TYR A 81 -16.175 -9.326 -4.777 1.00 74.11 ATOM 1235 HH TYR A 81 -15.959 -8.421 -4.540 1.00 72.04 ATOM 1236 C TYR A 81 -14.645 -11.980 -11.995 1.00 13.12 ATOM 1237 O TYR A 81 -14.859 -11.587 -13.142 1.00 40.21 ATOM 1238 N ILE A 82 -13.726 -12.894 -11.702 1.00 13.31 ATOM 1239 H ILE A 82 -13.603 -13.166 -10.769 1.00 11.21 ATOM 1240 CA ILE A 82 -12.898 -13.502 -12.736 1.00 1.14 ATOM 1241 HA ILE A 82 -13.004 -12.914 -13.636 1.00 3.11 ATOM 1242 CB ILE A 82 -11.411 -13.510 -12.333 1.00 53.45 ATOM 1243 HB ILE A 82 -11.269 -14.270 -11.581 1.00 62.22 ATOM 1244 CG2 ILE A 82 -10.540 -13.859 -13.531 1.00 55.01 ATOM 1245 HG21 ILE A 82 -9.945 -14.731 -13.301 1.00 54.44 ATOM 1246 HG22 ILE A 82 -11.169 -14.067 -14.385 1.00 2.34 ATOM 1247 HG23 ILE A 82 -9.889 -13.028 -13.757 1.00 52.33 ATOM 1248 CG1 ILE A 82 -11.010 -12.151 -11.754 1.00 70.53 ATOM 1249 HG12 ILE A 82 -11.164 -11.389 -12.501 1.00 41.22 ATOM 1250 HG13 ILE A 82 -11.629 -11.938 -10.895 1.00 33.01 ATOM 1251 CD1 ILE A 82 -9.564 -12.085 -11.314 1.00 73.44 ATOM 1252 HD11 ILE A 82 -8.922 -12.295 -12.157 1.00 2.13 ATOM 1253 HD12 ILE A 82 -9.348 -11.098 -10.934 1.00 35.12 ATOM 1254 HD13 ILE A 82 -9.390 -12.816 -10.538 1.00 73.24 ATOM 1255 C ILE A 82 -13.342 -14.932 -13.025 1.00 50.44 ATOM 1256 O ILE A 82 -12.947 -15.880 -12.347 1.00 61.34 ATOM 1257 N PRO A 83 -14.182 -15.092 -14.058 1.00 75.24 ATOM 1258 CA PRO A 83 -14.697 -16.404 -14.464 1.00 1.32 ATOM 1259 HA PRO A 83 -15.155 -16.924 -13.635 1.00 51.42 ATOM 1260 CB PRO A 83 -15.764 -16.059 -15.506 1.00 20.41 ATOM 1261 HB2 PRO A 83 -15.777 -16.818 -16.276 1.00 21.23 ATOM 1262 HB3 PRO A 83 -16.732 -16.004 -15.031 1.00 22.22 ATOM 1263 CG PRO A 83 -15.349 -14.736 -16.051 1.00 24.54 ATOM 1264 HG2 PRO A 83 -14.647 -14.876 -16.858 1.00 45.14 ATOM 1265 HG3 PRO A 83 -16.216 -14.193 -16.395 1.00 70.00 ATOM 1266 CD PRO A 83 -14.695 -14.006 -14.910 1.00 42.04 ATOM 1267 HD2 PRO A 83 -13.888 -13.386 -15.272 1.00 63.54 ATOM 1268 HD3 PRO A 83 -15.421 -13.410 -14.378 1.00 53.43 ATOM 1269 C PRO A 83 -13.616 -17.285 -15.080 1.00 21.34 ATOM 1270 O PRO A 83 -13.680 -18.511 -14.995 1.00 23.25 ATOM 1271 N GLU A 84 -12.624 -16.653 -15.699 1.00 11.42 ATOM 1272 H GLU A 84 -12.629 -15.673 -15.733 1.00 71.32 ATOM 1273 CA GLU A 84 -11.529 -17.381 -16.329 1.00 35.42 ATOM 1274 HA GLU A 84 -11.928 -17.903 -17.186 1.00 32.35 ATOM 1275 CB GLU A 84 -10.445 -16.410 -16.799 1.00 63.22 ATOM 1276 HB2 GLU A 84 -10.061 -15.876 -15.943 1.00 25.13 ATOM 1277 HB3 GLU A 84 -9.642 -16.977 -17.248 1.00 51.42 ATOM 1278 CG GLU A 84 -10.937 -15.393 -17.815 1.00 71.53 ATOM 1279 HG2 GLU A 84 -11.478 -14.617 -17.296 1.00 11.04 ATOM 1280 HG3 GLU A 84 -10.083 -14.962 -18.316 1.00 52.25 ATOM 1281 CD GLU A 84 -11.852 -16.006 -18.857 1.00 73.34 ATOM 1282 OE1 GLU A 84 -11.433 -16.983 -19.514 1.00 11.23 ATOM 1283 OE2 GLU A 84 -12.987 -15.510 -19.017 1.00 41.00 ATOM 1284 C GLU A 84 -10.931 -18.403 -15.366 1.00 45.30 ATOM 1285 O GLU A 84 -10.442 -19.453 -15.782 1.00 61.14 ATOM 1286 N VAL A 85 -10.972 -18.086 -14.076 1.00 3.23 ATOM 1287 H VAL A 85 -11.374 -17.234 -13.805 1.00 60.23 ATOM 1288 CA VAL A 85 -10.434 -18.975 -13.053 1.00 10.23 ATOM 1289 HA VAL A 85 -9.492 -19.365 -13.411 1.00 34.03 ATOM 1290 CB VAL A 85 -10.175 -18.222 -11.734 1.00 52.43 ATOM 1291 HB VAL A 85 -11.088 -17.724 -11.442 1.00 74.31 ATOM 1292 CG1 VAL A 85 -9.789 -19.194 -10.630 1.00 61.25 ATOM 1293 HG11 VAL A 85 -10.659 -19.756 -10.325 1.00 13.23 ATOM 1294 HG12 VAL A 85 -9.033 -19.873 -10.997 1.00 50.10 ATOM 1295 HG13 VAL A 85 -9.400 -18.644 -9.786 1.00 33.50 ATOM 1296 CG2 VAL A 85 -9.097 -17.166 -11.927 1.00 52.32 ATOM 1297 HG21 VAL A 85 -8.125 -17.634 -11.896 1.00 64.31 ATOM 1298 HG22 VAL A 85 -9.234 -16.683 -12.883 1.00 45.44 ATOM 1299 HG23 VAL A 85 -9.168 -16.431 -11.139 1.00 51.31 ATOM 1300 C VAL A 85 -11.381 -20.139 -12.783 1.00 12.51 ATOM 1301 O VAL A 85 -12.524 -19.939 -12.372 1.00 42.35 ATOM 1302 N GLU A 86 -10.897 -21.355 -13.016 1.00 53.42 ATOM 1303 H GLU A 86 -9.978 -21.449 -13.343 1.00 33.22 ATOM 1304 CA GLU A 86 -11.702 -22.551 -12.798 1.00 50.13 ATOM 1305 HA GLU A 86 -12.742 -22.264 -12.844 1.00 63.11 ATOM 1306 CB GLU A 86 -11.423 -23.586 -13.890 1.00 55.24 ATOM 1307 HB2 GLU A 86 -10.478 -23.353 -14.357 1.00 62.24 ATOM 1308 HB3 GLU A 86 -11.359 -24.563 -13.435 1.00 3.11 ATOM 1309 CG GLU A 86 -12.491 -23.633 -14.971 1.00 31.25 ATOM 1310 HG2 GLU A 86 -13.449 -23.807 -14.504 1.00 73.44 ATOM 1311 HG3 GLU A 86 -12.509 -22.683 -15.483 1.00 51.31 ATOM 1312 CD GLU A 86 -12.242 -24.729 -15.989 1.00 14.21 ATOM 1313 OE1 GLU A 86 -11.068 -25.115 -16.169 1.00 34.21 ATOM 1314 OE2 GLU A 86 -13.221 -25.199 -16.606 1.00 23.52 ATOM 1315 C GLU A 86 -11.419 -23.155 -11.426 1.00 5.21 ATOM 1316 O GLU A 86 -12.319 -23.667 -10.763 1.00 15.54 ATOM 1317 N GLY A 87 -10.158 -23.091 -11.007 1.00 33.44 ATOM 1318 H GLY A 87 -9.482 -22.672 -11.578 1.00 44.42 ATOM 1319 CA GLY A 87 -9.777 -23.636 -9.716 1.00 54.24 ATOM 1320 HA2 GLY A 87 -10.566 -23.436 -9.006 1.00 40.45 ATOM 1321 HA3 GLY A 87 -9.655 -24.705 -9.812 1.00 14.24 ATOM 1322 C GLY A 87 -8.484 -23.041 -9.195 1.00 15.11 ATOM 1323 O GLY A 87 -7.868 -22.203 -9.853 1.00 62.35 ATOM 1324 N VAL A 88 -8.073 -23.473 -8.007 1.00 42.21 ATOM 1325 H VAL A 88 -8.607 -24.142 -7.530 1.00 53.42 ATOM 1326 CA VAL A 88 -6.845 -22.977 -7.397 1.00 20.12 ATOM 1327 HA VAL A 88 -6.317 -22.392 -8.136 1.00 14.42 ATOM 1328 CB VAL A 88 -7.145 -22.072 -6.187 1.00 51.12 ATOM 1329 HB VAL A 88 -7.733 -22.636 -5.478 1.00 71.12 ATOM 1330 CG1 VAL A 88 -5.854 -21.648 -5.504 1.00 10.20 ATOM 1331 HG11 VAL A 88 -5.657 -22.303 -4.668 1.00 51.22 ATOM 1332 HG12 VAL A 88 -5.038 -21.708 -6.208 1.00 45.44 ATOM 1333 HG13 VAL A 88 -5.951 -20.632 -5.150 1.00 43.02 ATOM 1334 CG2 VAL A 88 -7.953 -20.858 -6.619 1.00 15.43 ATOM 1335 HG21 VAL A 88 -8.656 -20.598 -5.841 1.00 33.12 ATOM 1336 HG22 VAL A 88 -7.288 -20.026 -6.794 1.00 45.33 ATOM 1337 HG23 VAL A 88 -8.491 -21.087 -7.527 1.00 45.12 ATOM 1338 C VAL A 88 -5.951 -24.128 -6.947 1.00 53.53 ATOM 1339 O VAL A 88 -6.436 -25.154 -6.472 1.00 55.35 ATOM 1340 N GLU A 89 -4.643 -23.948 -7.100 1.00 60.03 ATOM 1341 H GLU A 89 -4.317 -23.108 -7.485 1.00 51.20 ATOM 1342 CA GLU A 89 -3.681 -24.972 -6.710 1.00 73.30 ATOM 1343 HA GLU A 89 -4.211 -25.729 -6.152 1.00 31.04 ATOM 1344 CB GLU A 89 -3.057 -25.616 -7.950 1.00 4.22 ATOM 1345 HB2 GLU A 89 -3.782 -26.275 -8.403 1.00 13.10 ATOM 1346 HB3 GLU A 89 -2.802 -24.838 -8.654 1.00 44.30 ATOM 1347 CG GLU A 89 -1.802 -26.419 -7.652 1.00 4.12 ATOM 1348 HG2 GLU A 89 -0.963 -25.742 -7.590 1.00 23.14 ATOM 1349 HG3 GLU A 89 -1.928 -26.922 -6.704 1.00 41.32 ATOM 1350 CD GLU A 89 -1.507 -27.458 -8.716 1.00 52.35 ATOM 1351 OE1 GLU A 89 -2.323 -27.595 -9.652 1.00 33.11 ATOM 1352 OE2 GLU A 89 -0.462 -28.133 -8.614 1.00 41.15 ATOM 1353 C GLU A 89 -2.588 -24.383 -5.824 1.00 2.41 ATOM 1354 O GLU A 89 -2.148 -23.253 -6.034 1.00 3.33 ATOM 1355 N GLN A 90 -2.155 -25.156 -4.834 1.00 35.35 ATOM 1356 H GLN A 90 -2.546 -26.047 -4.718 1.00 24.13 ATOM 1357 CA GLN A 90 -1.115 -24.710 -3.915 1.00 23.31 ATOM 1358 HA GLN A 90 -1.225 -23.645 -3.782 1.00 2.22 ATOM 1359 CB GLN A 90 -1.273 -25.400 -2.558 1.00 44.54 ATOM 1360 HB2 GLN A 90 -2.323 -25.447 -2.312 1.00 62.33 ATOM 1361 HB3 GLN A 90 -0.882 -26.404 -2.631 1.00 1.22 ATOM 1362 CG GLN A 90 -0.549 -24.688 -1.427 1.00 12.15 ATOM 1363 HG2 GLN A 90 -0.491 -23.635 -1.659 1.00 14.11 ATOM 1364 HG3 GLN A 90 -1.112 -24.824 -0.515 1.00 55.12 ATOM 1365 CD GLN A 90 0.857 -25.213 -1.211 1.00 54.01 ATOM 1366 OE1 GLN A 90 1.271 -26.187 -1.840 1.00 31.31 ATOM 1367 NE2 GLN A 90 1.599 -24.568 -0.319 1.00 23.52 ATOM 1368 HE21 GLN A 90 1.202 -23.801 0.145 1.00 25.12 ATOM 1369 HE22 GLN A 90 2.511 -24.887 -0.159 1.00 42.20 ATOM 1370 C GLN A 90 0.272 -24.993 -4.484 1.00 74.30 ATOM 1371 O GLN A 90 0.568 -26.115 -4.896 1.00 52.10 ATOM 1372 N VAL A 91 1.118 -23.969 -4.504 1.00 41.43 ATOM 1373 H VAL A 91 0.824 -23.099 -4.162 1.00 51.20 ATOM 1374 CA VAL A 91 2.474 -24.107 -5.022 1.00 70.24 ATOM 1375 HA VAL A 91 2.500 -24.979 -5.660 1.00 43.21 ATOM 1376 CB VAL A 91 2.882 -22.882 -5.861 1.00 42.24 ATOM 1377 HB VAL A 91 3.216 -22.105 -5.189 1.00 24.51 ATOM 1378 CG1 VAL A 91 4.032 -23.232 -6.793 1.00 44.42 ATOM 1379 HG11 VAL A 91 3.699 -23.957 -7.520 1.00 53.14 ATOM 1380 HG12 VAL A 91 4.368 -22.340 -7.302 1.00 13.21 ATOM 1381 HG13 VAL A 91 4.848 -23.646 -6.219 1.00 34.51 ATOM 1382 CG2 VAL A 91 1.691 -22.353 -6.646 1.00 62.33 ATOM 1383 HG21 VAL A 91 1.110 -21.695 -6.018 1.00 54.42 ATOM 1384 HG22 VAL A 91 2.042 -21.809 -7.511 1.00 24.24 ATOM 1385 HG23 VAL A 91 1.076 -23.181 -6.967 1.00 52.34 ATOM 1386 C VAL A 91 3.478 -24.292 -3.891 1.00 5.05 ATOM 1387 O VAL A 91 3.383 -23.641 -2.850 1.00 64.24 ATOM 1388 N MET A 92 4.441 -25.184 -4.101 1.00 43.50 ATOM 1389 H MET A 92 4.465 -25.672 -4.951 1.00 11.53 ATOM 1390 CA MET A 92 5.465 -25.453 -3.098 1.00 44.23 ATOM 1391 HA MET A 92 4.980 -25.509 -2.136 1.00 34.02 ATOM 1392 CB MET A 92 6.153 -26.788 -3.387 1.00 23.51 ATOM 1393 HB2 MET A 92 6.856 -26.651 -4.195 1.00 5.44 ATOM 1394 HB3 MET A 92 6.689 -27.103 -2.504 1.00 10.35 ATOM 1395 CG MET A 92 5.189 -27.897 -3.778 1.00 42.42 ATOM 1396 HG2 MET A 92 4.675 -27.606 -4.682 1.00 61.23 ATOM 1397 HG3 MET A 92 5.755 -28.798 -3.962 1.00 73.11 ATOM 1398 SD MET A 92 3.962 -28.233 -2.500 1.00 65.33 ATOM 1399 CE MET A 92 4.851 -29.405 -1.478 1.00 44.00 ATOM 1400 HE1 MET A 92 4.358 -30.365 -1.518 1.00 53.30 ATOM 1401 HE2 MET A 92 5.863 -29.505 -1.842 1.00 22.20 ATOM 1402 HE3 MET A 92 4.869 -29.052 -0.458 1.00 2.53 ATOM 1403 C MET A 92 6.500 -24.332 -3.063 1.00 34.11 ATOM 1404 O MET A 92 6.628 -23.563 -4.015 1.00 51.15 ATOM 1405 N ASP A 93 7.234 -24.246 -1.959 1.00 40.33 ATOM 1406 H ASP A 93 7.085 -24.888 -1.234 1.00 73.42 ATOM 1407 CA ASP A 93 8.258 -23.219 -1.800 1.00 75.15 ATOM 1408 HA ASP A 93 7.761 -22.263 -1.739 1.00 40.50 ATOM 1409 CB ASP A 93 9.048 -23.452 -0.512 1.00 63.22 ATOM 1410 HB2 ASP A 93 9.476 -22.515 -0.186 1.00 22.44 ATOM 1411 HB3 ASP A 93 8.380 -23.823 0.251 1.00 72.24 ATOM 1412 CG ASP A 93 10.172 -24.454 -0.695 1.00 54.35 ATOM 1413 OD1 ASP A 93 9.875 -25.657 -0.849 1.00 33.24 ATOM 1414 OD2 ASP A 93 11.347 -24.034 -0.687 1.00 4.13 ATOM 1415 C ASP A 93 9.204 -23.205 -2.997 1.00 75.11 ATOM 1416 O ASP A 93 9.328 -24.198 -3.714 1.00 60.12 ATOM 1417 N ASP A 94 9.867 -22.074 -3.207 1.00 52.51 ATOM 1418 H ASP A 94 9.725 -21.317 -2.600 1.00 52.44 ATOM 1419 CA ASP A 94 10.802 -21.930 -4.317 1.00 52.10 ATOM 1420 HA ASP A 94 10.918 -22.898 -4.780 1.00 52.03 ATOM 1421 CB ASP A 94 10.251 -20.947 -5.351 1.00 44.24 ATOM 1422 HB2 ASP A 94 10.393 -19.938 -4.991 1.00 32.21 ATOM 1423 HB3 ASP A 94 10.790 -21.072 -6.279 1.00 53.13 ATOM 1424 CG ASP A 94 8.774 -21.156 -5.621 1.00 23.43 ATOM 1425 OD1 ASP A 94 7.951 -20.464 -4.986 1.00 50.32 ATOM 1426 OD2 ASP A 94 8.441 -22.012 -6.467 1.00 24.45 ATOM 1427 C ASP A 94 12.165 -21.456 -3.822 1.00 33.33 ATOM 1428 O ASP A 94 12.263 -20.786 -2.795 1.00 1.42 ATOM 1429 N GLU A 95 13.213 -21.811 -4.559 1.00 33.35 ATOM 1430 H GLU A 95 13.070 -22.347 -5.367 1.00 11.42 ATOM 1431 CA GLU A 95 14.570 -21.424 -4.192 1.00 52.31 ATOM 1432 HA GLU A 95 14.554 -21.092 -3.165 1.00 20.31 ATOM 1433 CB GLU A 95 15.516 -22.620 -4.314 1.00 1.12 ATOM 1434 HB2 GLU A 95 15.313 -23.131 -5.243 1.00 73.51 ATOM 1435 HB3 GLU A 95 16.534 -22.258 -4.328 1.00 74.02 ATOM 1436 CG GLU A 95 15.382 -23.620 -3.178 1.00 71.20 ATOM 1437 HG2 GLU A 95 16.319 -24.145 -3.065 1.00 74.20 ATOM 1438 HG3 GLU A 95 15.159 -23.084 -2.267 1.00 42.23 ATOM 1439 CD GLU A 95 14.284 -24.637 -3.423 1.00 30.12 ATOM 1440 OE1 GLU A 95 14.188 -25.143 -4.561 1.00 32.04 ATOM 1441 OE2 GLU A 95 13.521 -24.927 -2.478 1.00 2.34 ATOM 1442 C GLU A 95 15.065 -20.278 -5.071 1.00 35.42 ATOM 1443 O GLU A 95 15.523 -20.496 -6.192 1.00 54.44 ATOM 1444 N SER A 96 14.968 -19.058 -4.552 1.00 73.24 ATOM 1445 H SER A 96 14.594 -18.950 -3.653 1.00 14.32 ATOM 1446 CA SER A 96 15.401 -17.878 -5.290 1.00 51.44 ATOM 1447 HA SER A 96 14.883 -17.870 -6.238 1.00 31.41 ATOM 1448 CB SER A 96 15.042 -16.607 -4.517 1.00 45.14 ATOM 1449 HB2 SER A 96 15.258 -15.744 -5.128 1.00 43.15 ATOM 1450 HB3 SER A 96 13.990 -16.622 -4.274 1.00 52.11 ATOM 1451 OG SER A 96 15.788 -16.514 -3.316 1.00 11.32 ATOM 1452 HG SER A 96 15.274 -16.042 -2.656 1.00 44.10 ATOM 1453 C SER A 96 16.903 -17.921 -5.551 1.00 44.13 ATOM 1454 O SER A 96 17.619 -18.748 -4.986 1.00 61.02 ATOM 1455 N ASP A 97 17.374 -17.024 -6.411 1.00 61.42 ATOM 1456 H ASP A 97 16.753 -16.391 -6.829 1.00 64.33 ATOM 1457 CA ASP A 97 18.792 -16.958 -6.748 1.00 34.34 ATOM 1458 HA ASP A 97 19.355 -17.155 -5.848 1.00 64.43 ATOM 1459 CB ASP A 97 19.139 -18.018 -7.794 1.00 42.03 ATOM 1460 HB2 ASP A 97 18.760 -18.975 -7.468 1.00 21.54 ATOM 1461 HB3 ASP A 97 18.676 -17.753 -8.733 1.00 15.00 ATOM 1462 CG ASP A 97 20.634 -18.145 -8.015 1.00 53.03 ATOM 1463 OD1 ASP A 97 21.052 -19.090 -8.717 1.00 31.25 ATOM 1464 OD2 ASP A 97 21.385 -17.299 -7.488 1.00 0.41 ATOM 1465 C ASP A 97 19.163 -15.572 -7.266 1.00 30.51 ATOM 1466 O ASP A 97 18.436 -14.984 -8.068 1.00 4.55 TER 1467 ASP A 97 ENDMDL MODEL 9 ATOM 1 N MET A 1 15.305 -26.154 -13.242 1.00 21.01 ATOM 2 H MET A 1 15.176 -25.209 -13.015 1.00 62.21 ATOM 3 CA MET A 1 16.369 -26.524 -14.168 1.00 3.31 ATOM 4 HA MET A 1 17.170 -26.965 -13.593 1.00 52.32 ATOM 5 CB MET A 1 15.859 -27.551 -15.180 1.00 65.04 ATOM 6 HB2 MET A 1 14.820 -27.347 -15.390 1.00 61.11 ATOM 7 HB3 MET A 1 16.429 -27.453 -16.093 1.00 34.21 ATOM 8 CG MET A 1 15.976 -28.988 -14.699 1.00 35.11 ATOM 9 HG2 MET A 1 16.126 -29.630 -15.554 1.00 50.23 ATOM 10 HG3 MET A 1 16.828 -29.064 -14.040 1.00 71.42 ATOM 11 SD MET A 1 14.507 -29.544 -13.812 1.00 62.33 ATOM 12 CE MET A 1 13.523 -30.193 -15.161 1.00 22.52 ATOM 13 HE1 MET A 1 13.945 -29.872 -16.102 1.00 13.55 ATOM 14 HE2 MET A 1 13.521 -31.273 -15.118 1.00 11.52 ATOM 15 HE3 MET A 1 12.511 -29.828 -15.076 1.00 55.30 ATOM 16 C MET A 1 16.906 -25.296 -14.898 1.00 33.24 ATOM 17 O MET A 1 18.112 -25.158 -15.096 1.00 11.23 ATOM 18 N GLY A 2 16.001 -24.407 -15.296 1.00 34.22 ATOM 19 H GLY A 2 15.052 -24.570 -15.110 1.00 60.12 ATOM 20 CA GLY A 2 16.403 -23.203 -16.000 1.00 32.44 ATOM 21 HA2 GLY A 2 15.531 -22.590 -16.168 1.00 14.40 ATOM 22 HA3 GLY A 2 17.102 -22.657 -15.384 1.00 11.23 ATOM 23 C GLY A 2 17.057 -23.503 -17.334 1.00 23.14 ATOM 24 O GLY A 2 18.277 -23.649 -17.416 1.00 43.21 ATOM 25 N HIS A 3 16.245 -23.597 -18.382 1.00 21.23 ATOM 26 H HIS A 3 15.282 -23.471 -18.253 1.00 21.14 ATOM 27 CA HIS A 3 16.753 -23.883 -19.719 1.00 14.10 ATOM 28 HA HIS A 3 17.803 -24.116 -19.632 1.00 70.21 ATOM 29 CB HIS A 3 16.024 -25.086 -20.318 1.00 33.12 ATOM 30 HB2 HIS A 3 14.976 -25.027 -20.064 1.00 14.34 ATOM 31 HB3 HIS A 3 16.130 -25.065 -21.393 1.00 23.22 ATOM 32 CG HIS A 3 16.541 -26.404 -19.829 1.00 12.13 ATOM 33 ND1 HIS A 3 17.867 -26.626 -19.524 1.00 2.30 ATOM 34 CD2 HIS A 3 15.901 -27.573 -19.590 1.00 40.32 ATOM 35 HD1 HIS A 3 18.588 -25.967 -19.594 1.00 44.44 ATOM 36 CE1 HIS A 3 18.021 -27.874 -19.121 1.00 23.31 ATOM 37 NE2 HIS A 3 16.843 -28.470 -19.151 1.00 70.45 ATOM 38 HD2 HIS A 3 14.845 -27.765 -19.721 1.00 2.30 ATOM 39 HE1 HIS A 3 18.952 -28.331 -18.817 1.00 55.44 ATOM 40 C HIS A 3 16.593 -22.671 -20.631 1.00 54.53 ATOM 41 O HIS A 3 17.488 -22.346 -21.412 1.00 0.42 ATOM 42 N HIS A 4 15.446 -22.005 -20.528 1.00 63.52 ATOM 43 H HIS A 4 14.771 -22.313 -19.888 1.00 64.10 ATOM 44 CA HIS A 4 15.169 -20.829 -21.344 1.00 40.24 ATOM 45 HA HIS A 4 16.017 -20.667 -21.992 1.00 61.33 ATOM 46 CB HIS A 4 13.924 -21.059 -22.202 1.00 44.31 ATOM 47 HB2 HIS A 4 13.230 -21.682 -21.658 1.00 1.45 ATOM 48 HB3 HIS A 4 13.458 -20.107 -22.412 1.00 5.43 ATOM 49 CG HIS A 4 14.214 -21.728 -23.510 1.00 73.51 ATOM 50 ND1 HIS A 4 15.002 -22.855 -23.621 1.00 12.51 ATOM 51 CD2 HIS A 4 13.814 -21.426 -24.767 1.00 53.23 ATOM 52 HD1 HIS A 4 15.443 -23.319 -22.880 1.00 72.41 ATOM 53 CE1 HIS A 4 15.076 -23.214 -24.890 1.00 34.41 ATOM 54 NE2 HIS A 4 14.363 -22.364 -25.606 1.00 52.03 ATOM 55 HD2 HIS A 4 13.180 -20.599 -25.058 1.00 23.22 ATOM 56 HE1 HIS A 4 15.624 -24.060 -25.276 1.00 63.14 ATOM 57 C HIS A 4 14.977 -19.594 -20.469 1.00 44.34 ATOM 58 O HIS A 4 14.441 -19.680 -19.364 1.00 72.24 ATOM 59 N HIS A 5 15.420 -18.445 -20.971 1.00 0.24 ATOM 60 H HIS A 5 15.839 -18.440 -21.856 1.00 53.24 ATOM 61 CA HIS A 5 15.297 -17.192 -20.234 1.00 42.33 ATOM 62 HA HIS A 5 15.617 -17.371 -19.219 1.00 45.22 ATOM 63 CB HIS A 5 16.193 -16.120 -20.857 1.00 35.03 ATOM 64 HB2 HIS A 5 15.764 -15.804 -21.796 1.00 50.52 ATOM 65 HB3 HIS A 5 16.248 -15.273 -20.188 1.00 54.01 ATOM 66 CG HIS A 5 17.590 -16.588 -21.124 1.00 31.21 ATOM 67 ND1 HIS A 5 17.968 -17.195 -22.303 1.00 72.10 ATOM 68 CD2 HIS A 5 18.704 -16.534 -20.357 1.00 13.14 ATOM 69 HD1 HIS A 5 17.381 -17.380 -23.065 1.00 52.32 ATOM 70 CE1 HIS A 5 19.253 -17.496 -22.249 1.00 1.52 ATOM 71 NE2 HIS A 5 19.723 -17.104 -21.078 1.00 64.31 ATOM 72 HD2 HIS A 5 18.778 -16.119 -19.361 1.00 34.41 ATOM 73 HE1 HIS A 5 19.823 -17.978 -23.028 1.00 61.24 ATOM 74 C HIS A 5 13.849 -16.713 -20.215 1.00 13.22 ATOM 75 O HIS A 5 13.335 -16.299 -19.175 1.00 34.41 ATOM 76 N HIS A 6 13.196 -16.771 -21.371 1.00 53.42 ATOM 77 H HIS A 6 13.659 -17.109 -22.165 1.00 62.41 ATOM 78 CA HIS A 6 11.806 -16.343 -21.487 1.00 1.52 ATOM 79 HA HIS A 6 11.762 -15.291 -21.248 1.00 2.21 ATOM 80 CB HIS A 6 11.304 -16.549 -22.916 1.00 32.51 ATOM 81 HB2 HIS A 6 11.889 -15.939 -23.588 1.00 20.30 ATOM 82 HB3 HIS A 6 11.422 -17.589 -23.186 1.00 25.15 ATOM 83 CG HIS A 6 9.863 -16.186 -23.103 1.00 32.21 ATOM 84 ND1 HIS A 6 8.974 -16.972 -23.805 1.00 53.25 ATOM 85 CD2 HIS A 6 9.157 -15.114 -22.672 1.00 70.54 ATOM 86 HD1 HIS A 6 9.184 -17.822 -24.244 1.00 21.22 ATOM 87 CE1 HIS A 6 7.784 -16.398 -23.801 1.00 33.13 ATOM 88 NE2 HIS A 6 7.868 -15.270 -23.119 1.00 52.23 ATOM 89 HD2 HIS A 6 9.537 -14.289 -22.086 1.00 73.23 ATOM 90 HE1 HIS A 6 6.893 -16.785 -24.273 1.00 22.33 ATOM 91 C HIS A 6 10.919 -17.106 -20.508 1.00 3.13 ATOM 92 O HIS A 6 9.971 -16.551 -19.951 1.00 22.43 ATOM 93 N HIS A 7 11.233 -18.381 -20.303 1.00 61.30 ATOM 94 H HIS A 7 12.000 -18.766 -20.776 1.00 31.40 ATOM 95 CA HIS A 7 10.464 -19.221 -19.391 1.00 44.02 ATOM 96 HA HIS A 7 9.432 -18.909 -19.444 1.00 23.40 ATOM 97 CB HIS A 7 10.563 -20.688 -19.810 1.00 21.34 ATOM 98 HB2 HIS A 7 11.589 -20.917 -20.058 1.00 2.35 ATOM 99 HB3 HIS A 7 10.249 -21.313 -18.986 1.00 2.13 ATOM 100 CG HIS A 7 9.717 -21.031 -20.997 1.00 14.13 ATOM 101 ND1 HIS A 7 9.899 -22.174 -21.747 1.00 1.54 ATOM 102 CD2 HIS A 7 8.676 -20.374 -21.561 1.00 64.23 ATOM 103 HD1 HIS A 7 10.581 -22.859 -21.588 1.00 52.03 ATOM 104 CE1 HIS A 7 9.009 -22.204 -22.722 1.00 70.02 ATOM 105 NE2 HIS A 7 8.254 -21.124 -22.632 1.00 5.31 ATOM 106 HD2 HIS A 7 8.256 -19.434 -21.232 1.00 34.41 ATOM 107 HE1 HIS A 7 8.913 -22.980 -23.467 1.00 3.01 ATOM 108 C HIS A 7 10.955 -19.055 -17.956 1.00 14.11 ATOM 109 O HIS A 7 10.222 -19.325 -17.004 1.00 11.34 ATOM 110 N HIS A 8 12.198 -18.610 -17.808 1.00 65.02 ATOM 111 H HIS A 8 12.733 -18.412 -18.605 1.00 71.42 ATOM 112 CA HIS A 8 12.787 -18.408 -16.489 1.00 34.33 ATOM 113 HA HIS A 8 12.896 -19.376 -16.023 1.00 40.10 ATOM 114 CB HIS A 8 14.165 -17.758 -16.615 1.00 72.54 ATOM 115 HB2 HIS A 8 14.738 -18.289 -17.361 1.00 44.11 ATOM 116 HB3 HIS A 8 14.044 -16.730 -16.925 1.00 30.30 ATOM 117 CG HIS A 8 14.950 -17.767 -15.340 1.00 44.22 ATOM 118 ND1 HIS A 8 15.027 -16.679 -14.497 1.00 5.33 ATOM 119 CD2 HIS A 8 15.695 -18.740 -14.765 1.00 72.23 ATOM 120 HD1 HIS A 8 14.592 -15.813 -14.638 1.00 50.25 ATOM 121 CE1 HIS A 8 15.787 -16.982 -13.459 1.00 13.20 ATOM 122 NE2 HIS A 8 16.204 -18.227 -13.598 1.00 32.44 ATOM 123 HD2 HIS A 8 15.859 -19.736 -15.153 1.00 31.02 ATOM 124 HE1 HIS A 8 16.026 -16.324 -12.637 1.00 33.23 ATOM 125 C HIS A 8 11.881 -17.543 -15.617 1.00 24.31 ATOM 126 O HIS A 8 11.608 -17.879 -14.465 1.00 1.15 ATOM 127 N SER A 9 11.420 -16.428 -16.175 1.00 22.44 ATOM 128 H SER A 9 11.674 -16.216 -17.097 1.00 51.53 ATOM 129 CA SER A 9 10.550 -15.513 -15.446 1.00 54.14 ATOM 130 HA SER A 9 10.761 -15.622 -14.393 1.00 51.21 ATOM 131 CB SER A 9 10.830 -14.068 -15.864 1.00 24.02 ATOM 132 HB2 SER A 9 11.897 -13.916 -15.929 1.00 11.42 ATOM 133 HB3 SER A 9 10.380 -13.881 -16.828 1.00 64.01 ATOM 134 OG SER A 9 10.295 -13.152 -14.924 1.00 75.52 ATOM 135 HG SER A 9 11.007 -12.771 -14.406 1.00 42.15 ATOM 136 C SER A 9 9.082 -15.849 -15.691 1.00 53.22 ATOM 137 O SER A 9 8.483 -15.395 -16.667 1.00 43.12 ATOM 138 N HIS A 10 8.507 -16.648 -14.798 1.00 10.33 ATOM 139 H HIS A 10 9.036 -16.977 -14.042 1.00 33.24 ATOM 140 CA HIS A 10 7.108 -17.045 -14.915 1.00 64.01 ATOM 141 HA HIS A 10 6.668 -16.476 -15.720 1.00 5.22 ATOM 142 CB HIS A 10 7.005 -18.534 -15.245 1.00 64.42 ATOM 143 HB2 HIS A 10 5.973 -18.843 -15.167 1.00 64.11 ATOM 144 HB3 HIS A 10 7.349 -18.697 -16.256 1.00 65.25 ATOM 145 CG HIS A 10 7.816 -19.407 -14.336 1.00 53.34 ATOM 146 ND1 HIS A 10 8.714 -20.346 -14.798 1.00 55.11 ATOM 147 CD2 HIS A 10 7.861 -19.477 -12.985 1.00 70.25 ATOM 148 HD1 HIS A 10 8.909 -20.537 -15.739 1.00 11.22 ATOM 149 CE1 HIS A 10 9.275 -20.958 -13.771 1.00 12.45 ATOM 150 NE2 HIS A 10 8.775 -20.449 -12.659 1.00 1.41 ATOM 151 HD2 HIS A 10 7.285 -18.881 -12.292 1.00 11.31 ATOM 152 HE1 HIS A 10 10.016 -21.740 -13.829 1.00 24.25 ATOM 153 C HIS A 10 6.348 -16.744 -13.627 1.00 50.53 ATOM 154 O HIS A 10 5.471 -17.505 -13.220 1.00 65.31 ATOM 155 N MET A 11 6.690 -15.628 -12.991 1.00 24.21 ATOM 156 H MET A 11 7.397 -15.061 -13.365 1.00 11.02 ATOM 157 CA MET A 11 6.039 -15.227 -11.749 1.00 44.43 ATOM 158 HA MET A 11 5.590 -16.105 -11.312 1.00 31.40 ATOM 159 CB MET A 11 7.067 -14.655 -10.771 1.00 44.31 ATOM 160 HB2 MET A 11 7.589 -13.840 -11.251 1.00 31.11 ATOM 161 HB3 MET A 11 6.549 -14.278 -9.902 1.00 4.11 ATOM 162 CG MET A 11 8.097 -15.672 -10.308 1.00 31.54 ATOM 163 HG2 MET A 11 8.467 -16.208 -11.169 1.00 23.53 ATOM 164 HG3 MET A 11 8.914 -15.147 -9.835 1.00 35.45 ATOM 165 SD MET A 11 7.418 -16.863 -9.136 1.00 10.01 ATOM 166 CE MET A 11 8.034 -16.204 -7.589 1.00 23.35 ATOM 167 HE1 MET A 11 7.322 -15.497 -7.189 1.00 63.32 ATOM 168 HE2 MET A 11 8.174 -17.011 -6.884 1.00 44.03 ATOM 169 HE3 MET A 11 8.978 -15.708 -7.759 1.00 50.51 ATOM 170 C MET A 11 4.947 -14.196 -12.017 1.00 32.31 ATOM 171 O MET A 11 4.738 -13.278 -11.225 1.00 24.53 ATOM 172 N GLY A 12 4.252 -14.355 -13.139 1.00 51.24 ATOM 173 H GLY A 12 4.462 -15.105 -13.734 1.00 23.44 ATOM 174 CA GLY A 12 3.190 -13.431 -13.491 1.00 52.41 ATOM 175 HA2 GLY A 12 2.626 -13.844 -14.314 1.00 52.40 ATOM 176 HA3 GLY A 12 2.534 -13.314 -12.641 1.00 13.11 ATOM 177 C GLY A 12 3.717 -12.067 -13.892 1.00 72.13 ATOM 178 O GLY A 12 4.762 -11.631 -13.409 1.00 73.20 ATOM 179 N SER A 13 2.993 -11.392 -14.780 1.00 23.41 ATOM 180 H SER A 13 2.169 -11.793 -15.129 1.00 25.44 ATOM 181 CA SER A 13 3.397 -10.073 -15.250 1.00 50.54 ATOM 182 HA SER A 13 4.167 -9.706 -14.588 1.00 64.04 ATOM 183 CB SER A 13 3.962 -10.164 -16.669 1.00 73.23 ATOM 184 HB2 SER A 13 3.283 -10.731 -17.288 1.00 61.21 ATOM 185 HB3 SER A 13 4.072 -9.169 -17.075 1.00 4.24 ATOM 186 OG SER A 13 5.227 -10.803 -16.674 1.00 74.14 ATOM 187 HG SER A 13 5.914 -10.151 -16.831 1.00 31.41 ATOM 188 C SER A 13 2.220 -9.102 -15.221 1.00 2.11 ATOM 189 O SER A 13 1.126 -9.450 -14.778 1.00 24.14 ATOM 190 N GLU A 14 2.455 -7.883 -15.696 1.00 54.24 ATOM 191 H GLU A 14 3.348 -7.665 -16.036 1.00 73.42 ATOM 192 CA GLU A 14 1.415 -6.861 -15.724 1.00 35.24 ATOM 193 HA GLU A 14 0.485 -7.326 -15.431 1.00 24.02 ATOM 194 CB GLU A 14 1.743 -5.741 -14.735 1.00 1.14 ATOM 195 HB2 GLU A 14 1.102 -4.896 -14.940 1.00 21.20 ATOM 196 HB3 GLU A 14 1.548 -6.094 -13.733 1.00 1.44 ATOM 197 CG GLU A 14 3.187 -5.273 -14.803 1.00 21.04 ATOM 198 HG2 GLU A 14 3.521 -5.324 -15.828 1.00 71.12 ATOM 199 HG3 GLU A 14 3.237 -4.250 -14.460 1.00 23.04 ATOM 200 CD GLU A 14 4.114 -6.117 -13.950 1.00 5.45 ATOM 201 OE1 GLU A 14 3.959 -6.099 -12.710 1.00 64.03 ATOM 202 OE2 GLU A 14 4.995 -6.794 -14.520 1.00 52.42 ATOM 203 C GLU A 14 1.255 -6.285 -17.127 1.00 52.45 ATOM 204 O GLU A 14 0.145 -5.975 -17.559 1.00 71.44 ATOM 205 N GLU A 15 2.372 -6.143 -17.833 1.00 44.23 ATOM 206 H GLU A 15 3.227 -6.407 -17.434 1.00 63.30 ATOM 207 CA GLU A 15 2.356 -5.602 -19.187 1.00 64.15 ATOM 208 HA GLU A 15 2.070 -4.563 -19.126 1.00 74.23 ATOM 209 CB GLU A 15 3.749 -5.697 -19.815 1.00 33.11 ATOM 210 HB2 GLU A 15 4.412 -5.021 -19.295 1.00 55.14 ATOM 211 HB3 GLU A 15 4.115 -6.706 -19.697 1.00 73.42 ATOM 212 CG GLU A 15 3.775 -5.350 -21.294 1.00 33.10 ATOM 213 HG2 GLU A 15 4.775 -5.506 -21.670 1.00 12.02 ATOM 214 HG3 GLU A 15 3.090 -6.002 -21.816 1.00 33.12 ATOM 215 CD GLU A 15 3.376 -3.912 -21.563 1.00 34.11 ATOM 216 OE1 GLU A 15 2.639 -3.675 -22.543 1.00 72.12 ATOM 217 OE2 GLU A 15 3.800 -3.024 -20.794 1.00 73.31 ATOM 218 C GLU A 15 1.343 -6.342 -20.057 1.00 3.54 ATOM 219 O GLU A 15 0.264 -5.825 -20.347 1.00 44.45 ATOM 220 N ASP A 16 1.699 -7.553 -20.468 1.00 70.52 ATOM 221 H ASP A 16 2.572 -7.911 -20.203 1.00 64.10 ATOM 222 CA ASP A 16 0.822 -8.365 -21.304 1.00 33.33 ATOM 223 HA ASP A 16 0.138 -7.701 -21.810 1.00 41.03 ATOM 224 CB ASP A 16 1.639 -9.128 -22.348 1.00 33.24 ATOM 225 HB2 ASP A 16 2.490 -9.586 -21.865 1.00 30.12 ATOM 226 HB3 ASP A 16 1.021 -9.898 -22.786 1.00 23.31 ATOM 227 CG ASP A 16 2.145 -8.228 -23.458 1.00 33.04 ATOM 228 OD1 ASP A 16 3.290 -8.433 -23.912 1.00 40.52 ATOM 229 OD2 ASP A 16 1.395 -7.320 -23.872 1.00 42.43 ATOM 230 C ASP A 16 0.016 -9.344 -20.455 1.00 63.42 ATOM 231 O ASP A 16 0.163 -10.560 -20.584 1.00 42.15 ATOM 232 N ASP A 17 -0.833 -8.807 -19.587 1.00 53.30 ATOM 233 H ASP A 17 -0.905 -7.831 -19.531 1.00 13.35 ATOM 234 CA ASP A 17 -1.662 -9.633 -18.717 1.00 14.31 ATOM 235 HA ASP A 17 -1.871 -10.556 -19.236 1.00 51.22 ATOM 236 CB ASP A 17 -0.918 -9.950 -17.419 1.00 32.21 ATOM 237 HB2 ASP A 17 -1.077 -9.147 -16.714 1.00 53.45 ATOM 238 HB3 ASP A 17 -1.307 -10.869 -17.004 1.00 44.25 ATOM 239 CG ASP A 17 0.574 -10.112 -17.632 1.00 0.02 ATOM 240 OD1 ASP A 17 1.059 -11.262 -17.586 1.00 21.15 ATOM 241 OD2 ASP A 17 1.257 -9.089 -17.846 1.00 12.35 ATOM 242 C ASP A 17 -2.983 -8.936 -18.403 1.00 70.44 ATOM 243 O ASP A 17 -3.001 -7.798 -17.938 1.00 1.13 ATOM 244 N GLY A 18 -4.088 -9.629 -18.664 1.00 1.05 ATOM 245 H GLY A 18 -4.013 -10.533 -19.035 1.00 22.14 ATOM 246 CA GLY A 18 -5.398 -9.061 -18.404 1.00 42.22 ATOM 247 HA2 GLY A 18 -5.293 -7.997 -18.253 1.00 11.21 ATOM 248 HA3 GLY A 18 -6.028 -9.232 -19.264 1.00 53.45 ATOM 249 C GLY A 18 -6.062 -9.667 -17.184 1.00 24.22 ATOM 250 O GLY A 18 -6.416 -8.956 -16.243 1.00 73.43 ATOM 251 N VAL A 19 -6.232 -10.985 -17.198 1.00 61.53 ATOM 252 H VAL A 19 -5.928 -11.498 -17.976 1.00 73.04 ATOM 253 CA VAL A 19 -6.858 -11.688 -16.085 1.00 12.34 ATOM 254 HA VAL A 19 -7.698 -11.098 -15.747 1.00 40.45 ATOM 255 CB VAL A 19 -7.381 -13.071 -16.516 1.00 13.30 ATOM 256 HB VAL A 19 -6.561 -13.625 -16.948 1.00 1.22 ATOM 257 CG1 VAL A 19 -7.898 -13.845 -15.313 1.00 62.42 ATOM 258 HG11 VAL A 19 -8.841 -14.309 -15.562 1.00 21.32 ATOM 259 HG12 VAL A 19 -7.182 -14.607 -15.041 1.00 73.45 ATOM 260 HG13 VAL A 19 -8.037 -13.170 -14.482 1.00 51.44 ATOM 261 CG2 VAL A 19 -8.466 -12.924 -17.572 1.00 14.31 ATOM 262 HG21 VAL A 19 -8.549 -11.886 -17.861 1.00 60.54 ATOM 263 HG22 VAL A 19 -8.211 -13.519 -18.436 1.00 30.31 ATOM 264 HG23 VAL A 19 -9.410 -13.261 -17.168 1.00 44.02 ATOM 265 C VAL A 19 -5.882 -11.864 -14.927 1.00 64.33 ATOM 266 O VAL A 19 -6.225 -11.628 -13.769 1.00 52.41 ATOM 267 N VAL A 20 -4.661 -12.282 -15.249 1.00 10.45 ATOM 268 H VAL A 20 -4.447 -12.454 -16.189 1.00 41.52 ATOM 269 CA VAL A 20 -3.633 -12.489 -14.236 1.00 3.41 ATOM 270 HA VAL A 20 -3.934 -13.323 -13.620 1.00 22.51 ATOM 271 CB VAL A 20 -2.274 -12.826 -14.877 1.00 64.30 ATOM 272 HB VAL A 20 -2.034 -12.053 -15.592 1.00 64.11 ATOM 273 CG1 VAL A 20 -1.178 -12.855 -13.822 1.00 61.53 ATOM 274 HG11 VAL A 20 -0.628 -11.926 -13.849 1.00 33.25 ATOM 275 HG12 VAL A 20 -1.621 -12.984 -12.846 1.00 75.00 ATOM 276 HG13 VAL A 20 -0.506 -13.677 -14.024 1.00 12.14 ATOM 277 CG2 VAL A 20 -2.349 -14.154 -15.616 1.00 42.33 ATOM 278 HG21 VAL A 20 -3.182 -14.729 -15.240 1.00 1.33 ATOM 279 HG22 VAL A 20 -2.486 -13.971 -16.672 1.00 4.32 ATOM 280 HG23 VAL A 20 -1.433 -14.704 -15.462 1.00 65.10 ATOM 281 C VAL A 20 -3.474 -11.255 -13.354 1.00 23.21 ATOM 282 O VAL A 20 -3.418 -11.359 -12.129 1.00 5.30 ATOM 283 N ALA A 21 -3.402 -10.088 -13.986 1.00 33.14 ATOM 284 H ALA A 21 -3.453 -10.070 -14.964 1.00 31.32 ATOM 285 CA ALA A 21 -3.252 -8.834 -13.258 1.00 55.23 ATOM 286 HA ALA A 21 -2.346 -8.894 -12.673 1.00 41.52 ATOM 287 CB ALA A 21 -3.111 -7.673 -14.232 1.00 21.03 ATOM 288 HB1 ALA A 21 -3.256 -6.742 -13.705 1.00 0.43 ATOM 289 HB2 ALA A 21 -2.124 -7.689 -14.670 1.00 1.13 ATOM 290 HB3 ALA A 21 -3.852 -7.765 -15.012 1.00 14.35 ATOM 291 C ALA A 21 -4.431 -8.599 -12.320 1.00 33.11 ATOM 292 O ALA A 21 -4.282 -7.988 -11.262 1.00 74.21 ATOM 293 N MET A 22 -5.602 -9.088 -12.715 1.00 14.31 ATOM 294 H MET A 22 -5.659 -9.566 -13.569 1.00 4.33 ATOM 295 CA MET A 22 -6.807 -8.931 -11.908 1.00 2.13 ATOM 296 HA MET A 22 -6.843 -7.909 -11.561 1.00 45.04 ATOM 297 CB MET A 22 -8.052 -9.214 -12.750 1.00 61.15 ATOM 298 HB2 MET A 22 -7.902 -10.135 -13.294 1.00 33.00 ATOM 299 HB3 MET A 22 -8.900 -9.328 -12.092 1.00 51.50 ATOM 300 CG MET A 22 -8.370 -8.116 -13.752 1.00 54.01 ATOM 301 HG2 MET A 22 -8.947 -7.350 -13.256 1.00 12.14 ATOM 302 HG3 MET A 22 -7.443 -7.692 -14.107 1.00 2.21 ATOM 303 SD MET A 22 -9.310 -8.719 -15.168 1.00 14.51 ATOM 304 CE MET A 22 -8.944 -7.453 -16.381 1.00 12.51 ATOM 305 HE1 MET A 22 -8.540 -7.913 -17.271 1.00 10.55 ATOM 306 HE2 MET A 22 -9.850 -6.921 -16.631 1.00 12.54 ATOM 307 HE3 MET A 22 -8.222 -6.761 -15.973 1.00 23.30 ATOM 308 C MET A 22 -6.775 -9.860 -10.698 1.00 53.31 ATOM 309 O MET A 22 -7.091 -9.449 -9.581 1.00 21.42 ATOM 310 N ILE A 23 -6.393 -11.111 -10.929 1.00 34.34 ATOM 311 H ILE A 23 -6.154 -11.378 -11.840 1.00 52.14 ATOM 312 CA ILE A 23 -6.321 -12.097 -9.857 1.00 45.21 ATOM 313 HA ILE A 23 -7.301 -12.174 -9.408 1.00 45.05 ATOM 314 CB ILE A 23 -5.923 -13.484 -10.394 1.00 64.24 ATOM 315 HB ILE A 23 -4.929 -13.414 -10.809 1.00 42.52 ATOM 316 CG2 ILE A 23 -5.893 -14.501 -9.264 1.00 23.54 ATOM 317 HG21 ILE A 23 -5.769 -15.493 -9.674 1.00 40.32 ATOM 318 HG22 ILE A 23 -5.068 -14.280 -8.602 1.00 70.31 ATOM 319 HG23 ILE A 23 -6.820 -14.454 -8.712 1.00 3.54 ATOM 320 CG1 ILE A 23 -6.892 -13.928 -11.492 1.00 14.44 ATOM 321 HG12 ILE A 23 -7.856 -14.129 -11.052 1.00 14.13 ATOM 322 HG13 ILE A 23 -6.991 -13.133 -12.217 1.00 12.21 ATOM 323 CD1 ILE A 23 -6.447 -15.174 -12.224 1.00 51.22 ATOM 324 HD11 ILE A 23 -5.468 -15.011 -12.650 1.00 0.33 ATOM 325 HD12 ILE A 23 -6.406 -16.002 -11.533 1.00 24.51 ATOM 326 HD13 ILE A 23 -7.150 -15.398 -13.013 1.00 63.22 ATOM 327 C ILE A 23 -5.320 -11.672 -8.787 1.00 34.50 ATOM 328 O ILE A 23 -5.605 -11.745 -7.591 1.00 52.33 ATOM 329 N LYS A 24 -4.147 -11.228 -9.225 1.00 13.35 ATOM 330 H LYS A 24 -3.979 -11.194 -10.190 1.00 51.40 ATOM 331 CA LYS A 24 -3.104 -10.788 -8.306 1.00 12.24 ATOM 332 HA LYS A 24 -2.831 -11.629 -7.687 1.00 65.11 ATOM 333 CB LYS A 24 -1.873 -10.321 -9.085 1.00 41.21 ATOM 334 HB2 LYS A 24 -2.166 -9.526 -9.755 1.00 2.43 ATOM 335 HB3 LYS A 24 -1.142 -9.940 -8.386 1.00 32.11 ATOM 336 CG LYS A 24 -1.220 -11.419 -9.906 1.00 22.43 ATOM 337 HG2 LYS A 24 -0.499 -11.936 -9.290 1.00 22.31 ATOM 338 HG3 LYS A 24 -1.981 -12.114 -10.232 1.00 13.25 ATOM 339 CD LYS A 24 -0.510 -10.857 -11.126 1.00 31.00 ATOM 340 HD2 LYS A 24 -1.133 -11.007 -11.995 1.00 61.33 ATOM 341 HD3 LYS A 24 -0.343 -9.799 -10.979 1.00 33.21 ATOM 342 CE LYS A 24 0.828 -11.541 -11.357 1.00 25.31 ATOM 343 HE2 LYS A 24 1.144 -12.007 -10.436 1.00 35.21 ATOM 344 HE3 LYS A 24 0.705 -12.297 -12.118 1.00 73.15 ATOM 345 NZ LYS A 24 1.876 -10.578 -11.796 1.00 14.32 ATOM 346 HZ1 LYS A 24 1.649 -10.209 -12.742 1.00 35.52 ATOM 347 HZ2 LYS A 24 1.930 -9.781 -11.129 1.00 51.03 ATOM 348 HZ3 LYS A 24 2.802 -11.049 -11.832 1.00 42.03 ATOM 349 C LYS A 24 -3.609 -9.662 -7.409 1.00 4.41 ATOM 350 O LYS A 24 -3.210 -9.554 -6.250 1.00 10.02 ATOM 351 N GLU A 25 -4.488 -8.826 -7.953 1.00 61.34 ATOM 352 H GLU A 25 -4.767 -8.964 -8.883 1.00 21.35 ATOM 353 CA GLU A 25 -5.046 -7.709 -7.201 1.00 34.21 ATOM 354 HA GLU A 25 -4.273 -7.325 -6.554 1.00 25.44 ATOM 355 CB GLU A 25 -5.495 -6.598 -8.152 1.00 42.14 ATOM 356 HB2 GLU A 25 -6.303 -6.969 -8.765 1.00 62.43 ATOM 357 HB3 GLU A 25 -5.853 -5.763 -7.568 1.00 32.52 ATOM 358 CG GLU A 25 -4.390 -6.099 -9.068 1.00 52.45 ATOM 359 HG2 GLU A 25 -3.689 -6.902 -9.236 1.00 45.23 ATOM 360 HG3 GLU A 25 -4.828 -5.802 -10.010 1.00 42.23 ATOM 361 CD GLU A 25 -3.641 -4.915 -8.488 1.00 21.24 ATOM 362 OE1 GLU A 25 -4.299 -3.918 -8.122 1.00 61.44 ATOM 363 OE2 GLU A 25 -2.397 -4.985 -8.398 1.00 74.33 ATOM 364 C GLU A 25 -6.223 -8.165 -6.343 1.00 74.13 ATOM 365 O GLU A 25 -6.505 -7.583 -5.295 1.00 23.12 ATOM 366 N LEU A 26 -6.908 -9.209 -6.797 1.00 33.35 ATOM 367 H LEU A 26 -6.637 -9.631 -7.638 1.00 23.12 ATOM 368 CA LEU A 26 -8.056 -9.744 -6.072 1.00 61.40 ATOM 369 HA LEU A 26 -8.760 -8.939 -5.925 1.00 40.14 ATOM 370 CB LEU A 26 -8.727 -10.851 -6.887 1.00 33.32 ATOM 371 HB2 LEU A 26 -8.193 -10.945 -7.820 1.00 33.32 ATOM 372 HB3 LEU A 26 -8.638 -11.772 -6.328 1.00 61.43 ATOM 373 CG LEU A 26 -10.206 -10.642 -7.213 1.00 14.40 ATOM 374 HG LEU A 26 -10.533 -11.420 -7.889 1.00 14.21 ATOM 375 CD1 LEU A 26 -11.050 -10.733 -5.951 1.00 4.24 ATOM 376 HD11 LEU A 26 -11.987 -11.219 -6.178 1.00 63.10 ATOM 377 HD12 LEU A 26 -10.519 -11.305 -5.204 1.00 0.11 ATOM 378 HD13 LEU A 26 -11.242 -9.739 -5.574 1.00 22.24 ATOM 379 CD2 LEU A 26 -10.416 -9.300 -7.901 1.00 21.43 ATOM 380 HD21 LEU A 26 -10.907 -9.455 -8.850 1.00 65.53 ATOM 381 HD22 LEU A 26 -11.030 -8.668 -7.277 1.00 74.11 ATOM 382 HD23 LEU A 26 -9.460 -8.826 -8.063 1.00 5.31 ATOM 383 C LEU A 26 -7.636 -10.284 -4.709 1.00 22.23 ATOM 384 O LEU A 26 -8.031 -9.753 -3.670 1.00 30.10 ATOM 385 N LEU A 27 -6.831 -11.341 -4.719 1.00 60.02 ATOM 386 H LEU A 27 -6.550 -11.720 -5.578 1.00 21.13 ATOM 387 CA LEU A 27 -6.354 -11.952 -3.483 1.00 74.13 ATOM 388 HA LEU A 27 -7.215 -12.172 -2.869 1.00 40.31 ATOM 389 CB LEU A 27 -5.614 -13.255 -3.788 1.00 62.41 ATOM 390 HB2 LEU A 27 -4.892 -13.417 -3.003 1.00 3.25 ATOM 391 HB3 LEU A 27 -6.339 -14.057 -3.778 1.00 41.25 ATOM 392 CG LEU A 27 -4.872 -13.309 -5.124 1.00 70.21 ATOM 393 HG LEU A 27 -5.591 -13.252 -5.930 1.00 44.02 ATOM 394 CD1 LEU A 27 -3.924 -12.127 -5.256 1.00 73.24 ATOM 395 HD11 LEU A 27 -3.105 -12.394 -5.907 1.00 42.02 ATOM 396 HD12 LEU A 27 -4.456 -11.285 -5.674 1.00 2.43 ATOM 397 HD13 LEU A 27 -3.540 -11.864 -4.282 1.00 45.54 ATOM 398 CD2 LEU A 27 -4.113 -14.621 -5.260 1.00 73.24 ATOM 399 HD21 LEU A 27 -3.313 -14.652 -4.535 1.00 54.45 ATOM 400 HD22 LEU A 27 -4.788 -15.447 -5.087 1.00 42.31 ATOM 401 HD23 LEU A 27 -3.700 -14.697 -6.256 1.00 14.45 ATOM 402 C LEU A 27 -5.438 -10.999 -2.723 1.00 20.13 ATOM 403 O LEU A 27 -5.243 -11.141 -1.515 1.00 51.43 ATOM 404 N ASP A 28 -4.880 -10.028 -3.437 1.00 1.45 ATOM 405 H ASP A 28 -5.074 -9.967 -4.396 1.00 31.15 ATOM 406 CA ASP A 28 -3.987 -9.048 -2.828 1.00 64.44 ATOM 407 HA ASP A 28 -3.101 -9.569 -2.495 1.00 54.25 ATOM 408 CB ASP A 28 -3.583 -7.988 -3.854 1.00 74.13 ATOM 409 HB2 ASP A 28 -4.153 -8.137 -4.760 1.00 34.31 ATOM 410 HB3 ASP A 28 -3.801 -7.009 -3.454 1.00 43.43 ATOM 411 CG ASP A 28 -2.109 -8.049 -4.201 1.00 62.31 ATOM 412 OD1 ASP A 28 -1.539 -9.160 -4.176 1.00 63.42 ATOM 413 OD2 ASP A 28 -1.525 -6.986 -4.498 1.00 71.33 ATOM 414 C ASP A 28 -4.647 -8.384 -1.625 1.00 13.04 ATOM 415 O ASP A 28 -3.984 -8.059 -0.639 1.00 33.42 ATOM 416 N THR A 29 -5.959 -8.183 -1.712 1.00 4.05 ATOM 417 H THR A 29 -6.431 -8.463 -2.523 1.00 33.52 ATOM 418 CA THR A 29 -6.709 -7.555 -0.631 1.00 61.32 ATOM 419 HA THR A 29 -6.042 -7.432 0.210 1.00 35.42 ATOM 420 CB THR A 29 -7.230 -6.165 -1.043 1.00 22.34 ATOM 421 HB THR A 29 -8.238 -6.272 -1.417 1.00 42.23 ATOM 422 OG1 THR A 29 -6.403 -5.618 -2.076 1.00 22.42 ATOM 423 HG1 THR A 29 -6.936 -5.446 -2.855 1.00 55.23 ATOM 424 CG2 THR A 29 -7.252 -5.221 0.150 1.00 43.13 ATOM 425 HG21 THR A 29 -6.258 -4.833 0.320 1.00 31.21 ATOM 426 HG22 THR A 29 -7.928 -4.403 -0.051 1.00 43.02 ATOM 427 HG23 THR A 29 -7.585 -5.756 1.027 1.00 63.03 ATOM 428 C THR A 29 -7.889 -8.422 -0.205 1.00 45.22 ATOM 429 O THR A 29 -8.722 -8.001 0.597 1.00 53.02 ATOM 430 N ARG A 30 -7.952 -9.634 -0.746 1.00 72.04 ATOM 431 H ARG A 30 -7.258 -9.912 -1.379 1.00 63.44 ATOM 432 CA ARG A 30 -9.031 -10.560 -0.422 1.00 41.32 ATOM 433 HA ARG A 30 -9.729 -10.044 0.220 1.00 51.02 ATOM 434 CB ARG A 30 -9.756 -10.997 -1.696 1.00 72.21 ATOM 435 HB2 ARG A 30 -9.027 -11.359 -2.406 1.00 23.43 ATOM 436 HB3 ARG A 30 -10.437 -11.799 -1.451 1.00 43.40 ATOM 437 CG ARG A 30 -10.551 -9.883 -2.358 1.00 24.12 ATOM 438 HG2 ARG A 30 -10.303 -8.946 -1.882 1.00 15.40 ATOM 439 HG3 ARG A 30 -10.287 -9.839 -3.404 1.00 54.31 ATOM 440 CD ARG A 30 -12.048 -10.117 -2.233 1.00 71.15 ATOM 441 HD2 ARG A 30 -12.566 -9.225 -2.553 1.00 31.14 ATOM 442 HD3 ARG A 30 -12.324 -10.942 -2.873 1.00 51.25 ATOM 443 NE ARG A 30 -12.441 -10.428 -0.862 1.00 34.31 ATOM 444 HE ARG A 30 -11.779 -10.281 -0.155 1.00 60.54 ATOM 445 CZ ARG A 30 -13.640 -10.895 -0.529 1.00 3.21 ATOM 446 NH1 ARG A 30 -14.557 -11.103 -1.463 1.00 63.55 ATOM 447 HH11 ARG A 30 -14.346 -10.910 -2.421 1.00 50.14 ATOM 448 HH12 ARG A 30 -15.458 -11.456 -1.210 1.00 61.02 ATOM 449 NH2 ARG A 30 -13.923 -11.154 0.741 1.00 25.23 ATOM 450 HH21 ARG A 30 -13.234 -10.998 1.449 1.00 63.44 ATOM 451 HH22 ARG A 30 -14.824 -11.505 0.991 1.00 75.11 ATOM 452 C ARG A 30 -8.494 -11.783 0.316 1.00 54.40 ATOM 453 O ARG A 30 -9.096 -12.249 1.283 1.00 35.35 ATOM 454 N ILE A 31 -7.360 -12.296 -0.147 1.00 70.54 ATOM 455 H ILE A 31 -6.928 -11.880 -0.922 1.00 23.13 ATOM 456 CA ILE A 31 -6.743 -13.464 0.469 1.00 22.12 ATOM 457 HA ILE A 31 -7.491 -13.956 1.074 1.00 72.24 ATOM 458 CB ILE A 31 -6.243 -14.463 -0.591 1.00 41.34 ATOM 459 HB ILE A 31 -5.530 -13.955 -1.224 1.00 35.43 ATOM 460 CG2 ILE A 31 -5.535 -15.633 0.075 1.00 34.21 ATOM 461 HG21 ILE A 31 -6.173 -16.051 0.840 1.00 11.22 ATOM 462 HG22 ILE A 31 -5.317 -16.390 -0.664 1.00 41.30 ATOM 463 HG23 ILE A 31 -4.614 -15.290 0.522 1.00 52.30 ATOM 464 CG1 ILE A 31 -7.410 -14.957 -1.449 1.00 10.34 ATOM 465 HG12 ILE A 31 -7.917 -14.108 -1.879 1.00 14.34 ATOM 466 HG13 ILE A 31 -7.025 -15.581 -2.242 1.00 41.42 ATOM 467 CD1 ILE A 31 -8.429 -15.763 -0.675 1.00 30.53 ATOM 468 HD11 ILE A 31 -8.937 -15.121 0.029 1.00 33.32 ATOM 469 HD12 ILE A 31 -9.148 -16.187 -1.360 1.00 33.22 ATOM 470 HD13 ILE A 31 -7.929 -16.558 -0.141 1.00 21.21 ATOM 471 C ILE A 31 -5.574 -13.061 1.362 1.00 35.04 ATOM 472 O ILE A 31 -5.286 -13.721 2.361 1.00 74.53 ATOM 473 N ARG A 32 -4.906 -11.972 0.997 1.00 11.15 ATOM 474 H ARG A 32 -5.184 -11.488 0.192 1.00 45.13 ATOM 475 CA ARG A 32 -3.769 -11.480 1.766 1.00 11.11 ATOM 476 HA ARG A 32 -3.015 -12.252 1.774 1.00 21.44 ATOM 477 CB ARG A 32 -3.189 -10.225 1.112 1.00 45.04 ATOM 478 HB2 ARG A 32 -3.570 -10.149 0.104 1.00 62.22 ATOM 479 HB3 ARG A 32 -3.507 -9.360 1.674 1.00 22.42 ATOM 480 CG ARG A 32 -1.670 -10.219 1.047 1.00 0.30 ATOM 481 HG2 ARG A 32 -1.332 -9.215 0.836 1.00 41.11 ATOM 482 HG3 ARG A 32 -1.277 -10.540 2.000 1.00 13.02 ATOM 483 CD ARG A 32 -1.155 -11.149 -0.040 1.00 23.12 ATOM 484 HD2 ARG A 32 -1.847 -11.970 -0.150 1.00 73.24 ATOM 485 HD3 ARG A 32 -1.097 -10.600 -0.968 1.00 12.35 ATOM 486 NE ARG A 32 0.167 -11.684 0.278 1.00 13.53 ATOM 487 HE ARG A 32 0.212 -12.584 0.661 1.00 31.01 ATOM 488 CZ ARG A 32 1.297 -11.016 0.076 1.00 64.41 ATOM 489 NH1 ARG A 32 1.267 -9.796 -0.441 1.00 4.21 ATOM 490 HH11 ARG A 32 0.392 -9.376 -0.678 1.00 52.25 ATOM 491 HH12 ARG A 32 2.120 -9.295 -0.591 1.00 63.12 ATOM 492 NH2 ARG A 32 2.461 -11.570 0.391 1.00 23.11 ATOM 493 HH21 ARG A 32 2.488 -12.490 0.781 1.00 32.02 ATOM 494 HH22 ARG A 32 3.312 -11.067 0.238 1.00 34.54 ATOM 495 C ARG A 32 -4.176 -11.174 3.204 1.00 35.35 ATOM 496 O ARG A 32 -3.589 -11.678 4.162 1.00 0.53 ATOM 497 N PRO A 33 -5.206 -10.329 3.361 1.00 33.33 ATOM 498 CA PRO A 33 -5.715 -9.938 4.679 1.00 52.40 ATOM 499 HA PRO A 33 -4.928 -9.553 5.310 1.00 25.13 ATOM 500 CB PRO A 33 -6.707 -8.817 4.357 1.00 12.03 ATOM 501 HB2 PRO A 33 -7.539 -8.861 5.046 1.00 12.30 ATOM 502 HB3 PRO A 33 -6.214 -7.860 4.440 1.00 31.10 ATOM 503 CG PRO A 33 -7.142 -9.086 2.958 1.00 32.22 ATOM 504 HG2 PRO A 33 -7.970 -9.779 2.958 1.00 62.03 ATOM 505 HG3 PRO A 33 -7.425 -8.161 2.478 1.00 60.23 ATOM 506 CD PRO A 33 -5.953 -9.692 2.264 1.00 15.32 ATOM 507 HD2 PRO A 33 -6.273 -10.425 1.538 1.00 12.44 ATOM 508 HD3 PRO A 33 -5.361 -8.923 1.791 1.00 42.21 ATOM 509 C PRO A 33 -6.421 -11.085 5.392 1.00 34.54 ATOM 510 O PRO A 33 -6.592 -11.062 6.612 1.00 63.01 ATOM 511 N THR A 34 -6.831 -12.091 4.625 1.00 41.21 ATOM 512 H THR A 34 -6.666 -12.052 3.660 1.00 51.43 ATOM 513 CA THR A 34 -7.519 -13.248 5.183 1.00 10.35 ATOM 514 HA THR A 34 -8.120 -12.909 6.015 1.00 54.14 ATOM 515 CB THR A 34 -8.452 -13.901 4.146 1.00 22.35 ATOM 516 HB THR A 34 -7.866 -14.179 3.282 1.00 23.11 ATOM 517 OG1 THR A 34 -9.465 -12.973 3.745 1.00 50.42 ATOM 518 HG1 THR A 34 -9.941 -13.325 2.989 1.00 31.20 ATOM 519 CG2 THR A 34 -9.101 -15.153 4.716 1.00 35.31 ATOM 520 HG21 THR A 34 -10.173 -15.091 4.594 1.00 43.34 ATOM 521 HG22 THR A 34 -8.729 -16.022 4.193 1.00 54.20 ATOM 522 HG23 THR A 34 -8.863 -15.236 5.766 1.00 35.43 ATOM 523 C THR A 34 -6.525 -14.290 5.684 1.00 14.43 ATOM 524 O THR A 34 -6.739 -14.918 6.721 1.00 72.30 ATOM 525 N VAL A 35 -5.437 -14.468 4.942 1.00 11.30 ATOM 526 H VAL A 35 -5.323 -13.937 4.126 1.00 1.23 ATOM 527 CA VAL A 35 -4.409 -15.433 5.312 1.00 3.32 ATOM 528 HA VAL A 35 -4.895 -16.277 5.779 1.00 54.12 ATOM 529 CB VAL A 35 -3.643 -15.939 4.075 1.00 21.05 ATOM 530 HB VAL A 35 -4.363 -16.233 3.326 1.00 34.04 ATOM 531 CG1 VAL A 35 -2.776 -14.832 3.494 1.00 75.43 ATOM 532 HG11 VAL A 35 -2.475 -15.101 2.492 1.00 3.51 ATOM 533 HG12 VAL A 35 -3.340 -13.911 3.466 1.00 62.33 ATOM 534 HG13 VAL A 35 -1.900 -14.700 4.110 1.00 2.35 ATOM 535 CG2 VAL A 35 -2.801 -17.155 4.432 1.00 71.04 ATOM 536 HG21 VAL A 35 -1.819 -17.053 3.995 1.00 63.34 ATOM 537 HG22 VAL A 35 -2.712 -17.229 5.505 1.00 24.03 ATOM 538 HG23 VAL A 35 -3.275 -18.046 4.048 1.00 74.14 ATOM 539 C VAL A 35 -3.416 -14.827 6.298 1.00 32.02 ATOM 540 O VAL A 35 -3.043 -15.460 7.285 1.00 22.22 ATOM 541 N GLN A 36 -2.994 -13.597 6.024 1.00 65.23 ATOM 542 H GLN A 36 -3.328 -13.145 5.222 1.00 2.41 ATOM 543 CA GLN A 36 -2.043 -12.906 6.887 1.00 15.13 ATOM 544 HA GLN A 36 -1.140 -13.496 6.925 1.00 52.31 ATOM 545 CB GLN A 36 -1.713 -11.526 6.316 1.00 62.24 ATOM 546 HB2 GLN A 36 -2.633 -10.981 6.168 1.00 1.33 ATOM 547 HB3 GLN A 36 -1.098 -10.994 7.026 1.00 45.42 ATOM 548 CG GLN A 36 -0.972 -11.579 4.989 1.00 2.33 ATOM 549 HG2 GLN A 36 -1.493 -12.254 4.327 1.00 64.30 ATOM 550 HG3 GLN A 36 -0.963 -10.589 4.558 1.00 43.24 ATOM 551 CD GLN A 36 0.459 -12.056 5.139 1.00 62.21 ATOM 552 OE1 GLN A 36 1.004 -12.087 6.243 1.00 55.30 ATOM 553 NE2 GLN A 36 1.077 -12.433 4.026 1.00 44.55 ATOM 554 HE21 GLN A 36 0.582 -12.380 3.181 1.00 33.11 ATOM 555 HE22 GLN A 36 2.003 -12.745 4.093 1.00 51.42 ATOM 556 C GLN A 36 -2.597 -12.764 8.301 1.00 25.35 ATOM 557 O GLN A 36 -1.842 -12.749 9.274 1.00 54.23 ATOM 558 N GLU A 37 -3.918 -12.661 8.408 1.00 44.25 ATOM 559 H GLU A 37 -4.466 -12.680 7.595 1.00 3.44 ATOM 560 CA GLU A 37 -4.571 -12.519 9.704 1.00 65.34 ATOM 561 HA GLU A 37 -3.990 -11.827 10.294 1.00 43.44 ATOM 562 CB GLU A 37 -5.984 -11.960 9.529 1.00 10.12 ATOM 563 HB2 GLU A 37 -6.382 -11.709 10.502 1.00 64.24 ATOM 564 HB3 GLU A 37 -5.931 -11.063 8.930 1.00 53.10 ATOM 565 CG GLU A 37 -6.943 -12.927 8.856 1.00 64.44 ATOM 566 HG2 GLU A 37 -6.704 -12.977 7.804 1.00 54.43 ATOM 567 HG3 GLU A 37 -6.817 -13.905 9.298 1.00 54.12 ATOM 568 CD GLU A 37 -8.393 -12.510 9.004 1.00 22.21 ATOM 569 OE1 GLU A 37 -8.775 -11.477 8.416 1.00 14.21 ATOM 570 OE2 GLU A 37 -9.145 -13.216 9.708 1.00 42.00 ATOM 571 C GLU A 37 -4.628 -13.858 10.433 1.00 71.50 ATOM 572 O GLU A 37 -4.667 -13.907 11.663 1.00 41.44 ATOM 573 N ASP A 38 -4.634 -14.943 9.666 1.00 21.11 ATOM 574 H ASP A 38 -4.601 -14.840 8.692 1.00 55.22 ATOM 575 CA ASP A 38 -4.686 -16.284 10.238 1.00 51.40 ATOM 576 HA ASP A 38 -5.242 -16.229 11.162 1.00 43.41 ATOM 577 CB ASP A 38 -5.402 -17.241 9.284 1.00 51.32 ATOM 578 HB2 ASP A 38 -6.202 -16.711 8.786 1.00 21.52 ATOM 579 HB3 ASP A 38 -4.698 -17.597 8.546 1.00 11.12 ATOM 580 CG ASP A 38 -5.994 -18.438 10.001 1.00 61.10 ATOM 581 OD1 ASP A 38 -6.627 -18.243 11.060 1.00 54.35 ATOM 582 OD2 ASP A 38 -5.824 -19.571 9.503 1.00 13.43 ATOM 583 C ASP A 38 -3.283 -16.801 10.539 1.00 1.11 ATOM 584 O ASP A 38 -3.117 -17.842 11.174 1.00 40.25 ATOM 585 N GLY A 39 -2.275 -16.066 10.078 1.00 30.41 ATOM 586 H GLY A 39 -2.467 -15.245 9.578 1.00 33.33 ATOM 587 CA GLY A 39 -0.899 -16.468 10.307 1.00 53.41 ATOM 588 HA2 GLY A 39 -0.317 -15.593 10.554 1.00 1.33 ATOM 589 HA3 GLY A 39 -0.871 -17.154 11.140 1.00 24.24 ATOM 590 C GLY A 39 -0.283 -17.142 9.097 1.00 10.31 ATOM 591 O GLY A 39 0.785 -17.746 9.191 1.00 54.30 ATOM 592 N GLY A 40 -0.959 -17.040 7.956 1.00 4.24 ATOM 593 H GLY A 40 -1.805 -16.546 7.941 1.00 10.30 ATOM 594 CA GLY A 40 -0.456 -17.651 6.740 1.00 54.13 ATOM 595 HA2 GLY A 40 0.399 -18.263 6.984 1.00 73.41 ATOM 596 HA3 GLY A 40 -1.229 -18.279 6.321 1.00 63.22 ATOM 597 C GLY A 40 -0.045 -16.625 5.703 1.00 52.25 ATOM 598 O GLY A 40 -0.443 -15.462 5.778 1.00 74.33 ATOM 599 N ASP A 41 0.755 -17.054 4.733 1.00 71.11 ATOM 600 H ASP A 41 1.038 -17.993 4.727 1.00 1.42 ATOM 601 CA ASP A 41 1.221 -16.164 3.676 1.00 2.10 ATOM 602 HA ASP A 41 0.770 -15.196 3.835 1.00 62.03 ATOM 603 CB ASP A 41 2.743 -16.019 3.736 1.00 34.13 ATOM 604 HB2 ASP A 41 3.197 -16.822 3.174 1.00 32.34 ATOM 605 HB3 ASP A 41 3.025 -15.074 3.297 1.00 2.55 ATOM 606 CG ASP A 41 3.273 -16.068 5.156 1.00 41.14 ATOM 607 OD1 ASP A 41 2.744 -15.329 6.013 1.00 64.12 ATOM 608 OD2 ASP A 41 4.216 -16.846 5.410 1.00 43.45 ATOM 609 C ASP A 41 0.801 -16.682 2.304 1.00 20.32 ATOM 610 O ASP A 41 1.241 -17.747 1.870 1.00 40.33 ATOM 611 N VAL A 42 -0.054 -15.923 1.627 1.00 52.13 ATOM 612 H VAL A 42 -0.369 -15.085 2.026 1.00 72.23 ATOM 613 CA VAL A 42 -0.534 -16.305 0.304 1.00 32.21 ATOM 614 HA VAL A 42 -0.150 -17.290 0.081 1.00 21.02 ATOM 615 CB VAL A 42 -2.073 -16.366 0.261 1.00 3.52 ATOM 616 HB VAL A 42 -2.459 -15.395 0.535 1.00 4.34 ATOM 617 CG1 VAL A 42 -2.555 -16.690 -1.144 1.00 55.23 ATOM 618 HG11 VAL A 42 -3.298 -17.473 -1.098 1.00 41.22 ATOM 619 HG12 VAL A 42 -2.991 -15.807 -1.588 1.00 43.41 ATOM 620 HG13 VAL A 42 -1.721 -17.020 -1.745 1.00 24.25 ATOM 621 CG2 VAL A 42 -2.594 -17.386 1.261 1.00 25.45 ATOM 622 HG21 VAL A 42 -3.514 -17.026 1.697 1.00 21.42 ATOM 623 HG22 VAL A 42 -2.776 -18.324 0.757 1.00 15.32 ATOM 624 HG23 VAL A 42 -1.860 -17.534 2.040 1.00 11.24 ATOM 625 C VAL A 42 -0.045 -15.331 -0.761 1.00 42.51 ATOM 626 O VAL A 42 -0.403 -14.152 -0.750 1.00 63.30 ATOM 627 N ILE A 43 0.775 -15.830 -1.680 1.00 52.31 ATOM 628 H ILE A 43 1.023 -16.776 -1.636 1.00 22.34 ATOM 629 CA ILE A 43 1.312 -15.003 -2.754 1.00 1.04 ATOM 630 HA ILE A 43 0.829 -14.037 -2.704 1.00 25.52 ATOM 631 CB ILE A 43 2.830 -14.795 -2.598 1.00 1.31 ATOM 632 HB ILE A 43 3.327 -15.709 -2.883 1.00 25.23 ATOM 633 CG2 ILE A 43 3.310 -13.686 -3.523 1.00 23.42 ATOM 634 HG21 ILE A 43 2.531 -12.947 -3.633 1.00 41.23 ATOM 635 HG22 ILE A 43 4.190 -13.222 -3.102 1.00 61.41 ATOM 636 HG23 ILE A 43 3.551 -14.103 -4.490 1.00 33.34 ATOM 637 CG1 ILE A 43 3.176 -14.469 -1.143 1.00 74.33 ATOM 638 HG12 ILE A 43 3.813 -13.600 -1.117 1.00 52.51 ATOM 639 HG13 ILE A 43 2.264 -14.259 -0.603 1.00 52.11 ATOM 640 CD1 ILE A 43 3.893 -15.592 -0.427 1.00 11.01 ATOM 641 HD11 ILE A 43 4.934 -15.333 -0.303 1.00 12.34 ATOM 642 HD12 ILE A 43 3.442 -15.747 0.542 1.00 2.53 ATOM 643 HD13 ILE A 43 3.815 -16.498 -1.009 1.00 34.41 ATOM 644 C ILE A 43 1.033 -15.624 -4.118 1.00 71.00 ATOM 645 O ILE A 43 1.199 -16.829 -4.309 1.00 42.11 ATOM 646 N TYR A 44 0.609 -14.794 -5.064 1.00 43.52 ATOM 647 H TYR A 44 0.496 -13.844 -4.851 1.00 50.34 ATOM 648 CA TYR A 44 0.306 -15.261 -6.412 1.00 3.13 ATOM 649 HA TYR A 44 -0.343 -16.120 -6.327 1.00 22.13 ATOM 650 CB TYR A 44 -0.417 -14.169 -7.202 1.00 72.21 ATOM 651 HB2 TYR A 44 -1.379 -13.984 -6.750 1.00 31.24 ATOM 652 HB3 TYR A 44 0.170 -13.263 -7.172 1.00 20.15 ATOM 653 CG TYR A 44 -0.648 -14.525 -8.653 1.00 52.34 ATOM 654 CD1 TYR A 44 -1.871 -15.030 -9.079 1.00 25.40 ATOM 655 HD1 TYR A 44 -2.662 -15.169 -8.356 1.00 44.22 ATOM 656 CE1 TYR A 44 -2.086 -15.357 -10.404 1.00 31.21 ATOM 657 HE1 TYR A 44 -3.043 -15.749 -10.716 1.00 11.13 ATOM 658 CZ TYR A 44 -1.074 -15.179 -11.324 1.00 23.15 ATOM 659 CE2 TYR A 44 0.149 -14.679 -10.926 1.00 54.40 ATOM 660 HE2 TYR A 44 0.941 -14.540 -11.646 1.00 43.33 ATOM 661 CD2 TYR A 44 0.356 -14.356 -9.599 1.00 13.11 ATOM 662 HD2 TYR A 44 1.312 -13.964 -9.284 1.00 61.00 ATOM 663 OH TYR A 44 -1.283 -15.503 -12.644 1.00 75.14 ATOM 664 HH TYR A 44 -0.444 -15.508 -13.110 1.00 2.52 ATOM 665 C TYR A 44 1.579 -15.676 -7.144 1.00 0.54 ATOM 666 O TYR A 44 2.610 -15.009 -7.049 1.00 13.22 ATOM 667 N LYS A 45 1.499 -16.782 -7.875 1.00 42.10 ATOM 668 H LYS A 45 0.650 -17.270 -7.911 1.00 73.43 ATOM 669 CA LYS A 45 2.642 -17.287 -8.626 1.00 62.31 ATOM 670 HA LYS A 45 3.494 -16.667 -8.392 1.00 11.14 ATOM 671 CB LYS A 45 2.949 -18.730 -8.218 1.00 61.02 ATOM 672 HB2 LYS A 45 2.146 -19.366 -8.559 1.00 71.52 ATOM 673 HB3 LYS A 45 3.868 -19.038 -8.695 1.00 64.41 ATOM 674 CG LYS A 45 3.104 -18.918 -6.719 1.00 35.40 ATOM 675 HG2 LYS A 45 2.310 -18.387 -6.215 1.00 21.13 ATOM 676 HG3 LYS A 45 3.036 -19.972 -6.489 1.00 64.41 ATOM 677 CD LYS A 45 4.440 -18.390 -6.225 1.00 51.13 ATOM 678 HD2 LYS A 45 4.787 -19.014 -5.415 1.00 10.40 ATOM 679 HD3 LYS A 45 5.152 -18.422 -7.038 1.00 22.34 ATOM 680 CE LYS A 45 4.323 -16.958 -5.727 1.00 10.41 ATOM 681 HE2 LYS A 45 4.530 -16.287 -6.547 1.00 14.02 ATOM 682 HE3 LYS A 45 3.315 -16.795 -5.374 1.00 4.53 ATOM 683 NZ LYS A 45 5.277 -16.676 -4.618 1.00 72.44 ATOM 684 HZ1 LYS A 45 6.173 -17.178 -4.782 1.00 42.04 ATOM 685 HZ2 LYS A 45 5.468 -15.656 -4.562 1.00 45.41 ATOM 686 HZ3 LYS A 45 4.876 -16.993 -3.713 1.00 35.44 ATOM 687 C LYS A 45 2.381 -17.217 -10.127 1.00 50.13 ATOM 688 O LYS A 45 3.174 -16.652 -10.879 1.00 51.13 ATOM 689 N GLY A 46 1.263 -17.794 -10.557 1.00 15.23 ATOM 690 H GLY A 46 0.668 -18.230 -9.911 1.00 54.21 ATOM 691 CA GLY A 46 0.917 -17.784 -11.966 1.00 55.20 ATOM 692 HA2 GLY A 46 1.052 -16.784 -12.352 1.00 22.43 ATOM 693 HA3 GLY A 46 1.579 -18.455 -12.492 1.00 43.03 ATOM 694 C GLY A 46 -0.515 -18.216 -12.215 1.00 1.04 ATOM 695 O GLY A 46 -1.218 -18.624 -11.290 1.00 4.25 ATOM 696 N PHE A 47 -0.950 -18.125 -13.467 1.00 64.52 ATOM 697 H PHE A 47 -0.342 -17.793 -14.161 1.00 51.31 ATOM 698 CA PHE A 47 -2.308 -18.508 -13.835 1.00 0.04 ATOM 699 HA PHE A 47 -2.678 -19.181 -13.077 1.00 14.34 ATOM 700 CB PHE A 47 -3.211 -17.274 -13.890 1.00 3.21 ATOM 701 HB2 PHE A 47 -3.167 -16.762 -12.941 1.00 0.34 ATOM 702 HB3 PHE A 47 -2.858 -16.613 -14.667 1.00 64.34 ATOM 703 CG PHE A 47 -4.650 -17.596 -14.174 1.00 20.24 ATOM 704 CD1 PHE A 47 -5.312 -18.570 -13.444 1.00 15.00 ATOM 705 HD1 PHE A 47 -4.783 -19.099 -12.664 1.00 35.42 ATOM 706 CE1 PHE A 47 -6.637 -18.869 -13.702 1.00 51.22 ATOM 707 HE1 PHE A 47 -7.141 -19.631 -13.126 1.00 51.32 ATOM 708 CZ PHE A 47 -7.314 -18.193 -14.699 1.00 22.42 ATOM 709 HZ PHE A 47 -8.349 -18.425 -14.902 1.00 3.22 ATOM 710 CE2 PHE A 47 -6.665 -17.220 -15.433 1.00 1.20 ATOM 711 HE2 PHE A 47 -7.192 -16.691 -16.213 1.00 2.51 ATOM 712 CD2 PHE A 47 -5.340 -16.926 -15.171 1.00 13.45 ATOM 713 HD2 PHE A 47 -4.834 -16.165 -15.746 1.00 51.23 ATOM 714 C PHE A 47 -2.326 -19.226 -15.181 1.00 4.30 ATOM 715 O PHE A 47 -2.064 -18.622 -16.221 1.00 13.12 ATOM 716 N GLU A 48 -2.635 -20.518 -15.152 1.00 30.31 ATOM 717 H GLU A 48 -2.834 -20.943 -14.292 1.00 24.44 ATOM 718 CA GLU A 48 -2.685 -21.319 -16.370 1.00 11.33 ATOM 719 HA GLU A 48 -2.912 -20.657 -17.192 1.00 70.31 ATOM 720 CB GLU A 48 -1.331 -21.983 -16.626 1.00 20.53 ATOM 721 HB2 GLU A 48 -0.551 -21.250 -16.483 1.00 62.32 ATOM 722 HB3 GLU A 48 -1.196 -22.783 -15.912 1.00 3.30 ATOM 723 CG GLU A 48 -1.192 -22.564 -18.023 1.00 53.21 ATOM 724 HG2 GLU A 48 -0.517 -23.405 -17.984 1.00 71.43 ATOM 725 HG3 GLU A 48 -2.163 -22.898 -18.358 1.00 52.03 ATOM 726 CD GLU A 48 -0.654 -21.558 -19.022 1.00 12.31 ATOM 727 OE1 GLU A 48 0.421 -21.816 -19.603 1.00 31.13 ATOM 728 OE2 GLU A 48 -1.307 -20.513 -19.223 1.00 13.44 ATOM 729 C GLU A 48 -3.776 -22.381 -16.278 1.00 35.31 ATOM 730 O GLU A 48 -3.988 -22.979 -15.223 1.00 32.42 ATOM 731 N ASP A 49 -4.466 -22.610 -17.390 1.00 12.11 ATOM 732 H ASP A 49 -4.250 -22.101 -18.199 1.00 55.24 ATOM 733 CA ASP A 49 -5.536 -23.600 -17.436 1.00 63.34 ATOM 734 HA ASP A 49 -6.010 -23.531 -18.404 1.00 24.42 ATOM 735 CB ASP A 49 -4.964 -25.008 -17.262 1.00 62.13 ATOM 736 HB2 ASP A 49 -4.064 -25.100 -17.854 1.00 32.15 ATOM 737 HB3 ASP A 49 -4.723 -25.166 -16.221 1.00 52.33 ATOM 738 CG ASP A 49 -5.936 -26.086 -17.699 1.00 72.13 ATOM 739 OD1 ASP A 49 -6.206 -27.003 -16.896 1.00 34.25 ATOM 740 OD2 ASP A 49 -6.428 -26.012 -18.845 1.00 23.23 ATOM 741 C ASP A 49 -6.579 -23.325 -16.358 1.00 2.40 ATOM 742 O ASP A 49 -7.134 -24.249 -15.766 1.00 23.31 ATOM 743 N GLY A 50 -6.840 -22.045 -16.107 1.00 60.14 ATOM 744 H GLY A 50 -6.367 -21.350 -16.611 1.00 2.10 ATOM 745 CA GLY A 50 -7.815 -21.671 -15.100 1.00 3.55 ATOM 746 HA2 GLY A 50 -7.968 -20.603 -15.142 1.00 55.35 ATOM 747 HA3 GLY A 50 -8.749 -22.168 -15.316 1.00 42.34 ATOM 748 C GLY A 50 -7.374 -22.047 -13.699 1.00 34.21 ATOM 749 O GLY A 50 -8.166 -21.994 -12.757 1.00 42.10 ATOM 750 N ILE A 51 -6.110 -22.430 -13.561 1.00 24.40 ATOM 751 H ILE A 51 -5.528 -22.452 -14.349 1.00 70.30 ATOM 752 CA ILE A 51 -5.566 -22.818 -12.265 1.00 53.11 ATOM 753 HA ILE A 51 -6.395 -22.975 -11.590 1.00 12.21 ATOM 754 CB ILE A 51 -4.764 -24.129 -12.360 1.00 42.03 ATOM 755 HB ILE A 51 -3.900 -23.952 -12.983 1.00 13.00 ATOM 756 CG2 ILE A 51 -4.276 -24.553 -10.983 1.00 1.40 ATOM 757 HG21 ILE A 51 -3.743 -25.489 -11.062 1.00 11.30 ATOM 758 HG22 ILE A 51 -3.616 -23.795 -10.586 1.00 72.11 ATOM 759 HG23 ILE A 51 -5.122 -24.675 -10.323 1.00 51.51 ATOM 760 CG1 ILE A 51 -5.618 -25.231 -12.991 1.00 11.41 ATOM 761 HG12 ILE A 51 -5.863 -24.952 -14.004 1.00 32.43 ATOM 762 HG13 ILE A 51 -5.053 -26.152 -13.002 1.00 14.23 ATOM 763 CD1 ILE A 51 -6.914 -25.487 -12.254 1.00 23.34 ATOM 764 HD11 ILE A 51 -7.736 -25.065 -12.812 1.00 43.23 ATOM 765 HD12 ILE A 51 -7.061 -26.552 -12.145 1.00 55.50 ATOM 766 HD13 ILE A 51 -6.869 -25.029 -11.277 1.00 0.42 ATOM 767 C ILE A 51 -4.667 -21.725 -11.697 1.00 15.02 ATOM 768 O ILE A 51 -3.565 -21.492 -12.193 1.00 31.30 ATOM 769 N VAL A 52 -5.145 -21.058 -10.651 1.00 53.52 ATOM 770 H VAL A 52 -6.031 -21.289 -10.301 1.00 3.33 ATOM 771 CA VAL A 52 -4.384 -19.991 -10.012 1.00 50.34 ATOM 772 HA VAL A 52 -3.904 -19.412 -10.788 1.00 54.24 ATOM 773 CB VAL A 52 -5.301 -19.052 -9.206 1.00 72.00 ATOM 774 HB VAL A 52 -5.669 -19.593 -8.346 1.00 52.53 ATOM 775 CG1 VAL A 52 -4.524 -17.842 -8.710 1.00 70.14 ATOM 776 HG11 VAL A 52 -3.505 -18.130 -8.500 1.00 21.54 ATOM 777 HG12 VAL A 52 -4.531 -17.074 -9.470 1.00 12.04 ATOM 778 HG13 VAL A 52 -4.984 -17.463 -7.810 1.00 53.30 ATOM 779 CG2 VAL A 52 -6.494 -18.622 -10.046 1.00 71.24 ATOM 780 HG21 VAL A 52 -7.403 -19.003 -9.603 1.00 45.23 ATOM 781 HG22 VAL A 52 -6.537 -17.544 -10.085 1.00 51.24 ATOM 782 HG23 VAL A 52 -6.390 -19.015 -11.047 1.00 42.21 ATOM 783 C VAL A 52 -3.314 -20.558 -9.086 1.00 14.32 ATOM 784 O VAL A 52 -3.620 -21.064 -8.007 1.00 31.33 ATOM 785 N GLN A 53 -2.060 -20.468 -9.515 1.00 23.12 ATOM 786 H GLN A 53 -1.880 -20.054 -10.384 1.00 10.43 ATOM 787 CA GLN A 53 -0.944 -20.973 -8.723 1.00 13.12 ATOM 788 HA GLN A 53 -1.252 -21.904 -8.272 1.00 74.24 ATOM 789 CB GLN A 53 0.269 -21.231 -9.618 1.00 73.32 ATOM 790 HB2 GLN A 53 0.836 -20.317 -9.708 1.00 50.05 ATOM 791 HB3 GLN A 53 0.888 -21.986 -9.156 1.00 41.30 ATOM 792 CG GLN A 53 -0.097 -21.706 -11.015 1.00 45.14 ATOM 793 HG2 GLN A 53 -0.620 -20.911 -11.526 1.00 71.54 ATOM 794 HG3 GLN A 53 0.812 -21.939 -11.551 1.00 32.50 ATOM 795 CD GLN A 53 -0.982 -22.937 -11.001 1.00 5.30 ATOM 796 OE1 GLN A 53 -1.196 -23.549 -9.954 1.00 61.04 ATOM 797 NE2 GLN A 53 -1.501 -23.306 -12.166 1.00 35.03 ATOM 798 HE21 GLN A 53 -1.286 -22.771 -12.959 1.00 11.13 ATOM 799 HE22 GLN A 53 -2.076 -24.098 -12.185 1.00 74.25 ATOM 800 C GLN A 53 -0.574 -19.991 -7.616 1.00 32.10 ATOM 801 O GLN A 53 0.001 -18.934 -7.876 1.00 44.44 ATOM 802 N LEU A 54 -0.908 -20.347 -6.380 1.00 52.15 ATOM 803 H LEU A 54 -1.365 -21.201 -6.235 1.00 71.25 ATOM 804 CA LEU A 54 -0.611 -19.497 -5.233 1.00 12.23 ATOM 805 HA LEU A 54 -0.075 -18.631 -5.592 1.00 24.33 ATOM 806 CB LEU A 54 -1.908 -19.038 -4.564 1.00 51.52 ATOM 807 HB2 LEU A 54 -2.285 -19.859 -3.975 1.00 32.11 ATOM 808 HB3 LEU A 54 -1.668 -18.210 -3.912 1.00 41.54 ATOM 809 CG LEU A 54 -3.025 -18.585 -5.506 1.00 20.43 ATOM 810 HG LEU A 54 -3.176 -19.342 -6.264 1.00 13.43 ATOM 811 CD1 LEU A 54 -4.330 -18.418 -4.744 1.00 14.03 ATOM 812 HD11 LEU A 54 -4.617 -19.364 -4.308 1.00 42.22 ATOM 813 HD12 LEU A 54 -4.199 -17.686 -3.960 1.00 64.14 ATOM 814 HD13 LEU A 54 -5.103 -18.085 -5.421 1.00 64.13 ATOM 815 CD2 LEU A 54 -2.642 -17.288 -6.203 1.00 72.20 ATOM 816 HD21 LEU A 54 -1.996 -17.507 -7.041 1.00 15.33 ATOM 817 HD22 LEU A 54 -3.534 -16.792 -6.556 1.00 33.31 ATOM 818 HD23 LEU A 54 -2.124 -16.645 -5.507 1.00 51.23 ATOM 819 C LEU A 54 0.263 -20.232 -4.222 1.00 34.52 ATOM 820 O LEU A 54 0.128 -21.441 -4.031 1.00 74.44 ATOM 821 N LYS A 55 1.158 -19.495 -3.574 1.00 12.21 ATOM 822 H LYS A 55 1.218 -18.536 -3.769 1.00 51.41 ATOM 823 CA LYS A 55 2.052 -20.075 -2.579 1.00 42.12 ATOM 824 HA LYS A 55 2.131 -21.132 -2.781 1.00 22.44 ATOM 825 CB LYS A 55 3.442 -19.443 -2.683 1.00 1.24 ATOM 826 HB2 LYS A 55 3.555 -19.009 -3.665 1.00 61.44 ATOM 827 HB3 LYS A 55 3.524 -18.660 -1.942 1.00 24.20 ATOM 828 CG LYS A 55 4.577 -20.428 -2.462 1.00 75.43 ATOM 829 HG2 LYS A 55 4.346 -21.043 -1.605 1.00 30.20 ATOM 830 HG3 LYS A 55 4.674 -21.052 -3.339 1.00 63.54 ATOM 831 CD LYS A 55 5.895 -19.715 -2.215 1.00 0.11 ATOM 832 HD2 LYS A 55 6.704 -20.421 -2.331 1.00 10.13 ATOM 833 HD3 LYS A 55 6.004 -18.918 -2.937 1.00 61.00 ATOM 834 CE LYS A 55 5.955 -19.125 -0.814 1.00 42.23 ATOM 835 HE2 LYS A 55 5.494 -18.149 -0.829 1.00 33.54 ATOM 836 HE3 LYS A 55 5.410 -19.771 -0.142 1.00 62.01 ATOM 837 NZ LYS A 55 7.357 -18.991 -0.329 1.00 35.04 ATOM 838 HZ1 LYS A 55 7.919 -19.814 -0.628 1.00 15.34 ATOM 839 HZ2 LYS A 55 7.789 -18.129 -0.718 1.00 61.13 ATOM 840 HZ3 LYS A 55 7.371 -18.934 0.710 1.00 51.01 ATOM 841 C LYS A 55 1.498 -19.882 -1.171 1.00 61.42 ATOM 842 O LYS A 55 1.399 -18.757 -0.680 1.00 44.03 ATOM 843 N LEU A 56 1.139 -20.987 -0.526 1.00 1.54 ATOM 844 H LEU A 56 1.241 -21.854 -0.968 1.00 61.34 ATOM 845 CA LEU A 56 0.596 -20.939 0.828 1.00 63.34 ATOM 846 HA LEU A 56 0.195 -19.950 0.989 1.00 11.02 ATOM 847 CB LEU A 56 -0.528 -21.965 0.983 1.00 1.14 ATOM 848 HB2 LEU A 56 -0.382 -22.731 0.238 1.00 70.14 ATOM 849 HB3 LEU A 56 -0.441 -22.402 1.968 1.00 74.20 ATOM 850 CG LEU A 56 -1.952 -21.429 0.831 1.00 3.52 ATOM 851 HG LEU A 56 -2.642 -22.260 0.806 1.00 33.33 ATOM 852 CD1 LEU A 56 -2.320 -20.549 2.016 1.00 52.12 ATOM 853 HD11 LEU A 56 -1.572 -19.780 2.140 1.00 23.41 ATOM 854 HD12 LEU A 56 -3.281 -20.090 1.838 1.00 15.21 ATOM 855 HD13 LEU A 56 -2.369 -21.152 2.910 1.00 10.24 ATOM 856 CD2 LEU A 56 -2.095 -20.657 -0.473 1.00 24.41 ATOM 857 HD21 LEU A 56 -3.137 -20.607 -0.749 1.00 15.43 ATOM 858 HD22 LEU A 56 -1.707 -19.658 -0.344 1.00 51.42 ATOM 859 HD23 LEU A 56 -1.540 -21.161 -1.251 1.00 54.33 ATOM 860 C LEU A 56 1.687 -21.202 1.861 1.00 33.22 ATOM 861 O LEU A 56 2.581 -22.018 1.639 1.00 0.02 ATOM 862 N GLN A 57 1.604 -20.507 2.991 1.00 31.21 ATOM 863 H GLN A 57 0.868 -19.872 3.109 1.00 73.22 ATOM 864 CA GLN A 57 2.583 -20.667 4.059 1.00 24.23 ATOM 865 HA GLN A 57 3.091 -21.607 3.905 1.00 64.00 ATOM 866 CB GLN A 57 3.610 -19.534 4.013 1.00 53.11 ATOM 867 HB2 GLN A 57 3.104 -18.598 4.199 1.00 72.33 ATOM 868 HB3 GLN A 57 4.344 -19.697 4.788 1.00 32.21 ATOM 869 CG GLN A 57 4.338 -19.427 2.683 1.00 51.32 ATOM 870 HG2 GLN A 57 3.643 -19.653 1.887 1.00 3.43 ATOM 871 HG3 GLN A 57 4.700 -18.416 2.566 1.00 24.04 ATOM 872 CD GLN A 57 5.513 -20.379 2.583 1.00 45.53 ATOM 873 OE1 GLN A 57 6.628 -20.052 2.992 1.00 31.35 ATOM 874 NE2 GLN A 57 5.271 -21.564 2.036 1.00 72.02 ATOM 875 HE21 GLN A 57 4.359 -21.754 1.731 1.00 75.35 ATOM 876 HE22 GLN A 57 6.012 -22.198 1.958 1.00 64.42 ATOM 877 C GLN A 57 1.902 -20.696 5.423 1.00 35.12 ATOM 878 O GLN A 57 0.871 -20.055 5.627 1.00 23.31 ATOM 879 N GLY A 58 2.484 -21.445 6.355 1.00 11.11 ATOM 880 H GLY A 58 3.304 -21.934 6.136 1.00 64.24 ATOM 881 CA GLY A 58 1.918 -21.544 7.688 1.00 42.32 ATOM 882 HA2 GLY A 58 2.704 -21.393 8.413 1.00 61.53 ATOM 883 HA3 GLY A 58 1.176 -20.768 7.810 1.00 65.01 ATOM 884 C GLY A 58 1.266 -22.888 7.942 1.00 32.14 ATOM 885 O GLY A 58 1.710 -23.910 7.420 1.00 72.24 ATOM 886 N SER A 59 0.210 -22.888 8.749 1.00 34.25 ATOM 887 H SER A 59 -0.097 -22.041 9.136 1.00 44.24 ATOM 888 CA SER A 59 -0.502 -24.118 9.077 1.00 20.11 ATOM 889 HA SER A 59 0.232 -24.895 9.232 1.00 3.53 ATOM 890 CB SER A 59 -1.313 -23.936 10.361 1.00 35.22 ATOM 891 HB2 SER A 59 -0.742 -23.351 11.065 1.00 22.35 ATOM 892 HB3 SER A 59 -2.236 -23.422 10.131 1.00 23.41 ATOM 893 OG SER A 59 -1.622 -25.187 10.951 1.00 72.21 ATOM 894 HG SER A 59 -0.840 -25.744 10.950 1.00 41.41 ATOM 895 C SER A 59 -1.423 -24.533 7.934 1.00 34.53 ATOM 896 O SER A 59 -1.635 -25.723 7.694 1.00 13.31 ATOM 897 N CYS A 60 -1.968 -23.545 7.233 1.00 32.43 ATOM 898 H CYS A 60 -1.761 -22.618 7.473 1.00 51.13 ATOM 899 CA CYS A 60 -2.868 -23.807 6.116 1.00 52.35 ATOM 900 HA CYS A 60 -3.756 -24.278 6.509 1.00 10.41 ATOM 901 CB CYS A 60 -3.261 -22.496 5.433 1.00 43.15 ATOM 902 HB2 CYS A 60 -3.450 -21.748 6.188 1.00 0.41 ATOM 903 HB3 CYS A 60 -2.445 -22.167 4.806 1.00 2.13 ATOM 904 SG CYS A 60 -4.738 -22.616 4.397 1.00 33.35 ATOM 905 HG CYS A 60 -5.174 -23.866 4.452 1.00 51.35 ATOM 906 C CYS A 60 -2.221 -24.747 5.104 1.00 25.14 ATOM 907 O CYS A 60 -2.908 -25.475 4.387 1.00 30.24 ATOM 908 N THR A 61 -0.892 -24.726 5.050 1.00 13.14 ATOM 909 H THR A 61 -0.400 -24.124 5.647 1.00 34.32 ATOM 910 CA THR A 61 -0.151 -25.574 4.125 1.00 33.03 ATOM 911 HA THR A 61 -0.850 -25.970 3.403 1.00 34.10 ATOM 912 CB THR A 61 0.925 -24.773 3.368 1.00 73.20 ATOM 913 HB THR A 61 0.444 -23.960 2.843 1.00 72.31 ATOM 914 OG1 THR A 61 1.585 -25.617 2.418 1.00 4.12 ATOM 915 HG1 THR A 61 0.944 -26.205 2.012 1.00 61.10 ATOM 916 CG2 THR A 61 1.946 -24.191 4.334 1.00 60.43 ATOM 917 HG21 THR A 61 2.937 -24.304 3.920 1.00 24.44 ATOM 918 HG22 THR A 61 1.738 -23.143 4.489 1.00 21.12 ATOM 919 HG23 THR A 61 1.888 -24.714 5.277 1.00 14.32 ATOM 920 C THR A 61 0.515 -26.734 4.856 1.00 0.12 ATOM 921 O THR A 61 1.567 -27.219 4.441 1.00 24.11 ATOM 922 N SER A 62 -0.105 -27.175 5.946 1.00 3.33 ATOM 923 H SER A 62 -0.941 -26.747 6.227 1.00 42.44 ATOM 924 CA SER A 62 0.431 -28.277 6.737 1.00 13.32 ATOM 925 HA SER A 62 1.478 -28.379 6.496 1.00 62.50 ATOM 926 CB SER A 62 0.291 -27.976 8.231 1.00 53.34 ATOM 927 HB2 SER A 62 0.823 -27.066 8.463 1.00 31.03 ATOM 928 HB3 SER A 62 -0.755 -27.853 8.474 1.00 61.52 ATOM 929 OG SER A 62 0.822 -29.029 9.015 1.00 22.32 ATOM 930 HG SER A 62 0.155 -29.337 9.633 1.00 74.25 ATOM 931 C SER A 62 -0.282 -29.583 6.401 1.00 32.11 ATOM 932 O SER A 62 0.355 -30.583 6.067 1.00 41.42 ATOM 933 N CYS A 63 -1.607 -29.567 6.492 1.00 12.25 ATOM 934 H CYS A 63 -2.058 -28.740 6.764 1.00 73.10 ATOM 935 CA CYS A 63 -2.408 -30.750 6.199 1.00 14.03 ATOM 936 HA CYS A 63 -1.770 -31.614 6.298 1.00 63.44 ATOM 937 CB CYS A 63 -3.564 -30.868 7.194 1.00 23.53 ATOM 938 HB2 CYS A 63 -3.768 -29.895 7.615 1.00 52.22 ATOM 939 HB3 CYS A 63 -4.442 -31.220 6.674 1.00 53.10 ATOM 940 SG CYS A 63 -3.243 -32.002 8.566 1.00 32.00 ATOM 941 HG CYS A 63 -4.283 -31.956 9.385 1.00 23.13 ATOM 942 C CYS A 63 -2.951 -30.700 4.775 1.00 52.32 ATOM 943 O CYS A 63 -2.986 -29.649 4.134 1.00 15.24 ATOM 944 N PRO A 64 -3.383 -31.862 4.265 1.00 75.53 ATOM 945 CA PRO A 64 -3.931 -31.978 2.910 1.00 53.41 ATOM 946 HA PRO A 64 -3.254 -31.573 2.172 1.00 1.43 ATOM 947 CB PRO A 64 -4.064 -33.489 2.708 1.00 34.13 ATOM 948 HB2 PRO A 64 -4.940 -33.699 2.111 1.00 72.34 ATOM 949 HB3 PRO A 64 -3.184 -33.869 2.213 1.00 42.24 ATOM 950 CG PRO A 64 -4.197 -34.045 4.084 1.00 2.53 ATOM 951 HG2 PRO A 64 -5.231 -34.024 4.391 1.00 55.22 ATOM 952 HG3 PRO A 64 -3.817 -35.055 4.110 1.00 25.00 ATOM 953 CD PRO A 64 -3.371 -33.154 4.971 1.00 32.34 ATOM 954 HD2 PRO A 64 -3.827 -33.065 5.946 1.00 14.11 ATOM 955 HD3 PRO A 64 -2.365 -33.536 5.058 1.00 64.25 ATOM 956 C PRO A 64 -5.291 -31.300 2.775 1.00 62.42 ATOM 957 O PRO A 64 -5.551 -30.599 1.797 1.00 12.14 ATOM 958 N SER A 65 -6.154 -31.515 3.762 1.00 13.44 ATOM 959 H SER A 65 -5.888 -32.084 4.515 1.00 42.41 ATOM 960 CA SER A 65 -7.489 -30.927 3.752 1.00 61.22 ATOM 961 HA SER A 65 -7.882 -31.015 2.750 1.00 45.43 ATOM 962 CB SER A 65 -8.409 -31.681 4.715 1.00 45.05 ATOM 963 HB2 SER A 65 -9.437 -31.490 4.449 1.00 32.32 ATOM 964 HB3 SER A 65 -8.209 -32.740 4.643 1.00 23.45 ATOM 965 OG SER A 65 -8.197 -31.265 6.053 1.00 53.14 ATOM 966 HG SER A 65 -8.516 -31.943 6.653 1.00 43.10 ATOM 967 C SER A 65 -7.436 -29.451 4.133 1.00 43.25 ATOM 968 O SER A 65 -8.279 -28.659 3.711 1.00 45.11 ATOM 969 N SER A 66 -6.438 -29.088 4.933 1.00 74.11 ATOM 970 H SER A 66 -5.798 -29.766 5.236 1.00 51.15 ATOM 971 CA SER A 66 -6.276 -27.708 5.375 1.00 50.13 ATOM 972 HA SER A 66 -7.140 -27.446 5.967 1.00 51.43 ATOM 973 CB SER A 66 -5.020 -27.571 6.238 1.00 15.11 ATOM 974 HB2 SER A 66 -5.052 -26.631 6.768 1.00 32.44 ATOM 975 HB3 SER A 66 -4.985 -28.384 6.948 1.00 21.42 ATOM 976 OG SER A 66 -3.848 -27.607 5.443 1.00 72.03 ATOM 977 HG SER A 66 -3.178 -27.041 5.833 1.00 15.23 ATOM 978 C SER A 66 -6.192 -26.762 4.181 1.00 42.22 ATOM 979 O SER A 66 -6.859 -25.727 4.147 1.00 64.22 ATOM 980 N ILE A 67 -5.368 -27.124 3.204 1.00 64.43 ATOM 981 H ILE A 67 -4.863 -27.960 3.289 1.00 75.11 ATOM 982 CA ILE A 67 -5.196 -26.309 2.008 1.00 73.25 ATOM 983 HA ILE A 67 -4.884 -25.323 2.319 1.00 51.32 ATOM 984 CB ILE A 67 -4.113 -26.891 1.080 1.00 3.34 ATOM 985 HB ILE A 67 -4.499 -27.794 0.634 1.00 55.34 ATOM 986 CG2 ILE A 67 -3.790 -25.910 -0.037 1.00 3.00 ATOM 987 HG21 ILE A 67 -4.335 -24.991 0.122 1.00 64.11 ATOM 988 HG22 ILE A 67 -2.730 -25.704 -0.040 1.00 24.01 ATOM 989 HG23 ILE A 67 -4.076 -26.339 -0.986 1.00 42.30 ATOM 990 CG1 ILE A 67 -2.853 -27.228 1.881 1.00 72.21 ATOM 991 HG12 ILE A 67 -2.462 -26.325 2.323 1.00 72.43 ATOM 992 HG13 ILE A 67 -3.110 -27.926 2.665 1.00 15.41 ATOM 993 CD1 ILE A 67 -1.755 -27.850 1.046 1.00 14.15 ATOM 994 HD11 ILE A 67 -2.032 -27.815 0.003 1.00 13.52 ATOM 995 HD12 ILE A 67 -0.837 -27.302 1.194 1.00 43.42 ATOM 996 HD13 ILE A 67 -1.613 -28.878 1.347 1.00 52.35 ATOM 997 C ILE A 67 -6.504 -26.191 1.231 1.00 5.33 ATOM 998 O ILE A 67 -6.797 -25.148 0.646 1.00 51.10 ATOM 999 N ILE A 68 -7.285 -27.265 1.232 1.00 33.14 ATOM 1000 H ILE A 68 -6.997 -28.066 1.717 1.00 25.00 ATOM 1001 CA ILE A 68 -8.563 -27.280 0.531 1.00 62.33 ATOM 1002 HA ILE A 68 -8.371 -27.087 -0.515 1.00 3.11 ATOM 1003 CB ILE A 68 -9.255 -28.651 0.651 1.00 1.10 ATOM 1004 HB ILE A 68 -9.511 -28.810 1.687 1.00 20.22 ATOM 1005 CG2 ILE A 68 -10.540 -28.668 -0.163 1.00 32.43 ATOM 1006 HG21 ILE A 68 -10.498 -29.471 -0.885 1.00 14.34 ATOM 1007 HG22 ILE A 68 -11.382 -28.821 0.497 1.00 63.12 ATOM 1008 HG23 ILE A 68 -10.653 -27.726 -0.678 1.00 10.01 ATOM 1009 CG1 ILE A 68 -8.312 -29.765 0.192 1.00 41.13 ATOM 1010 HG12 ILE A 68 -8.077 -29.622 -0.851 1.00 45.31 ATOM 1011 HG13 ILE A 68 -7.402 -29.717 0.772 1.00 64.42 ATOM 1012 CD1 ILE A 68 -8.893 -31.152 0.350 1.00 33.31 ATOM 1013 HD11 ILE A 68 -9.729 -31.117 1.033 1.00 12.50 ATOM 1014 HD12 ILE A 68 -9.229 -31.514 -0.611 1.00 23.03 ATOM 1015 HD13 ILE A 68 -8.137 -31.817 0.741 1.00 32.10 ATOM 1016 C ILE A 68 -9.498 -26.202 1.068 1.00 61.31 ATOM 1017 O ILE A 68 -10.318 -25.652 0.332 1.00 71.30 ATOM 1018 N THR A 69 -9.368 -25.902 2.357 1.00 73.44 ATOM 1019 H THR A 69 -8.697 -26.375 2.891 1.00 64.31 ATOM 1020 CA THR A 69 -10.201 -24.890 2.993 1.00 3.42 ATOM 1021 HA THR A 69 -11.229 -25.214 2.929 1.00 71.51 ATOM 1022 CB THR A 69 -9.839 -24.719 4.481 1.00 74.31 ATOM 1023 HB THR A 69 -8.792 -24.462 4.554 1.00 14.22 ATOM 1024 OG1 THR A 69 -10.069 -25.945 5.184 1.00 33.23 ATOM 1025 HG1 THR A 69 -9.244 -26.257 5.563 1.00 44.30 ATOM 1026 CG2 THR A 69 -10.659 -23.605 5.113 1.00 54.33 ATOM 1027 HG21 THR A 69 -11.399 -23.257 4.407 1.00 71.24 ATOM 1028 HG22 THR A 69 -11.154 -23.978 5.997 1.00 22.53 ATOM 1029 HG23 THR A 69 -10.008 -22.787 5.383 1.00 23.00 ATOM 1030 C THR A 69 -10.062 -23.544 2.291 1.00 15.41 ATOM 1031 O THR A 69 -11.058 -22.924 1.913 1.00 4.21 ATOM 1032 N LEU A 70 -8.824 -23.096 2.119 1.00 64.13 ATOM 1033 H LEU A 70 -8.071 -23.634 2.441 1.00 32.21 ATOM 1034 CA LEU A 70 -8.555 -21.822 1.460 1.00 21.35 ATOM 1035 HA LEU A 70 -9.262 -21.099 1.839 1.00 44.45 ATOM 1036 CB LEU A 70 -7.136 -21.349 1.782 1.00 53.11 ATOM 1037 HB2 LEU A 70 -6.653 -22.121 2.360 1.00 33.24 ATOM 1038 HB3 LEU A 70 -6.611 -21.221 0.846 1.00 53.02 ATOM 1039 CG LEU A 70 -7.027 -20.040 2.565 1.00 43.14 ATOM 1040 HG LEU A 70 -5.984 -19.767 2.653 1.00 30.24 ATOM 1041 CD1 LEU A 70 -7.744 -18.917 1.831 1.00 63.44 ATOM 1042 HD11 LEU A 70 -8.785 -18.907 2.118 1.00 62.13 ATOM 1043 HD12 LEU A 70 -7.290 -17.972 2.088 1.00 41.33 ATOM 1044 HD13 LEU A 70 -7.666 -19.076 0.765 1.00 24.43 ATOM 1045 CD2 LEU A 70 -7.592 -20.208 3.968 1.00 64.55 ATOM 1046 HD21 LEU A 70 -6.847 -19.915 4.693 1.00 72.50 ATOM 1047 HD22 LEU A 70 -8.468 -19.587 4.080 1.00 62.22 ATOM 1048 HD23 LEU A 70 -7.861 -21.242 4.125 1.00 22.43 ATOM 1049 C LEU A 70 -8.734 -21.941 -0.050 1.00 23.33 ATOM 1050 O LEU A 70 -9.393 -21.111 -0.675 1.00 43.34 ATOM 1051 N LYS A 71 -8.144 -22.981 -0.630 1.00 20.12 ATOM 1052 H LYS A 71 -7.632 -23.609 -0.078 1.00 22.33 ATOM 1053 CA LYS A 71 -8.240 -23.213 -2.066 1.00 52.52 ATOM 1054 HA LYS A 71 -7.698 -22.425 -2.566 1.00 44.43 ATOM 1055 CB LYS A 71 -7.611 -24.559 -2.430 1.00 31.42 ATOM 1056 HB2 LYS A 71 -7.975 -25.310 -1.744 1.00 20.02 ATOM 1057 HB3 LYS A 71 -7.912 -24.825 -3.433 1.00 54.41 ATOM 1058 CG LYS A 71 -6.093 -24.557 -2.373 1.00 52.22 ATOM 1059 HG2 LYS A 71 -5.736 -23.556 -2.565 1.00 54.22 ATOM 1060 HG3 LYS A 71 -5.778 -24.871 -1.388 1.00 14.50 ATOM 1061 CD LYS A 71 -5.495 -25.498 -3.405 1.00 51.04 ATOM 1062 HD2 LYS A 71 -5.810 -25.186 -4.390 1.00 52.00 ATOM 1063 HD3 LYS A 71 -4.417 -25.453 -3.339 1.00 52.32 ATOM 1064 CE LYS A 71 -5.945 -26.933 -3.178 1.00 23.11 ATOM 1065 HE2 LYS A 71 -6.267 -27.037 -2.153 1.00 62.42 ATOM 1066 HE3 LYS A 71 -6.772 -27.146 -3.839 1.00 30.14 ATOM 1067 NZ LYS A 71 -4.849 -27.906 -3.443 1.00 72.22 ATOM 1068 HZ1 LYS A 71 -3.946 -27.534 -3.086 1.00 11.05 ATOM 1069 HZ2 LYS A 71 -5.051 -28.810 -2.969 1.00 53.14 ATOM 1070 HZ3 LYS A 71 -4.761 -28.075 -4.466 1.00 34.32 ATOM 1071 C LYS A 71 -9.694 -23.178 -2.527 1.00 1.42 ATOM 1072 O LYS A 71 -9.991 -22.754 -3.643 1.00 1.12 ATOM 1073 N ASN A 72 -10.596 -23.625 -1.659 1.00 2.30 ATOM 1074 H ASN A 72 -10.298 -23.950 -0.784 1.00 25.10 ATOM 1075 CA ASN A 72 -12.019 -23.643 -1.977 1.00 60.41 ATOM 1076 HA ASN A 72 -12.133 -24.071 -2.962 1.00 23.43 ATOM 1077 CB ASN A 72 -12.777 -24.508 -0.968 1.00 30.30 ATOM 1078 HB2 ASN A 72 -12.263 -24.477 -0.018 1.00 40.23 ATOM 1079 HB3 ASN A 72 -13.776 -24.117 -0.845 1.00 43.14 ATOM 1080 CG ASN A 72 -12.879 -25.956 -1.409 1.00 1.25 ATOM 1081 OD1 ASN A 72 -12.845 -26.257 -2.602 1.00 14.12 ATOM 1082 ND2 ASN A 72 -13.004 -26.860 -0.444 1.00 74.12 ATOM 1083 HD21 ASN A 72 -13.024 -26.547 0.485 1.00 61.45 ATOM 1084 HD22 ASN A 72 -13.072 -27.803 -0.701 1.00 23.52 ATOM 1085 C ASN A 72 -12.593 -22.230 -1.985 1.00 72.01 ATOM 1086 O ASN A 72 -13.345 -21.859 -2.885 1.00 71.24 ATOM 1087 N GLY A 73 -12.232 -21.445 -0.975 1.00 14.44 ATOM 1088 H GLY A 73 -11.630 -21.794 -0.285 1.00 31.21 ATOM 1089 CA GLY A 73 -12.720 -20.081 -0.884 1.00 52.23 ATOM 1090 HA2 GLY A 73 -13.796 -20.088 -0.975 1.00 32.21 ATOM 1091 HA3 GLY A 73 -12.453 -19.678 0.082 1.00 71.41 ATOM 1092 C GLY A 73 -12.143 -19.186 -1.963 1.00 2.11 ATOM 1093 O GLY A 73 -12.831 -18.309 -2.485 1.00 54.31 ATOM 1094 N ILE A 74 -10.876 -19.406 -2.296 1.00 45.22 ATOM 1095 H ILE A 74 -10.379 -20.119 -1.844 1.00 73.53 ATOM 1096 CA ILE A 74 -10.206 -18.612 -3.319 1.00 13.31 ATOM 1097 HA ILE A 74 -10.144 -17.594 -2.962 1.00 41.41 ATOM 1098 CB ILE A 74 -8.777 -19.122 -3.582 1.00 10.40 ATOM 1099 HB ILE A 74 -8.836 -20.161 -3.866 1.00 32.11 ATOM 1100 CG2 ILE A 74 -8.143 -18.352 -4.731 1.00 72.01 ATOM 1101 HG21 ILE A 74 -7.130 -18.696 -4.880 1.00 34.42 ATOM 1102 HG22 ILE A 74 -8.715 -18.516 -5.633 1.00 11.54 ATOM 1103 HG23 ILE A 74 -8.134 -17.298 -4.497 1.00 13.22 ATOM 1104 CG1 ILE A 74 -7.926 -18.996 -2.316 1.00 74.24 ATOM 1105 HG12 ILE A 74 -7.479 -18.016 -2.287 1.00 4.53 ATOM 1106 HG13 ILE A 74 -8.561 -19.124 -1.451 1.00 60.12 ATOM 1107 CD1 ILE A 74 -6.814 -20.017 -2.233 1.00 24.44 ATOM 1108 HD11 ILE A 74 -7.101 -20.808 -1.555 1.00 43.02 ATOM 1109 HD12 ILE A 74 -6.631 -20.432 -3.213 1.00 21.00 ATOM 1110 HD13 ILE A 74 -5.915 -19.541 -1.870 1.00 24.31 ATOM 1111 C ILE A 74 -10.989 -18.628 -4.628 1.00 21.44 ATOM 1112 O ILE A 74 -11.336 -17.578 -5.167 1.00 63.35 ATOM 1113 N GLN A 75 -11.265 -19.827 -5.130 1.00 63.45 ATOM 1114 H GLN A 75 -10.961 -20.627 -4.654 1.00 31.15 ATOM 1115 CA GLN A 75 -12.008 -19.980 -6.376 1.00 23.43 ATOM 1116 HA GLN A 75 -11.451 -19.486 -7.157 1.00 3.22 ATOM 1117 CB GLN A 75 -12.152 -21.462 -6.729 1.00 42.44 ATOM 1118 HB2 GLN A 75 -12.785 -21.935 -5.994 1.00 60.32 ATOM 1119 HB3 GLN A 75 -12.618 -21.544 -7.700 1.00 45.14 ATOM 1120 CG GLN A 75 -10.828 -22.209 -6.772 1.00 15.44 ATOM 1121 HG2 GLN A 75 -10.331 -21.982 -7.703 1.00 73.21 ATOM 1122 HG3 GLN A 75 -10.215 -21.875 -5.947 1.00 75.03 ATOM 1123 CD GLN A 75 -11.003 -23.711 -6.670 1.00 21.13 ATOM 1124 OE1 GLN A 75 -11.892 -24.288 -7.296 1.00 70.33 ATOM 1125 NE2 GLN A 75 -10.153 -24.354 -5.878 1.00 3.34 ATOM 1126 HE21 GLN A 75 -9.470 -23.828 -5.409 1.00 34.24 ATOM 1127 HE22 GLN A 75 -10.243 -25.325 -5.793 1.00 0.24 ATOM 1128 C GLN A 75 -13.385 -19.334 -6.271 1.00 32.35 ATOM 1129 O GLN A 75 -13.906 -18.798 -7.248 1.00 2.25 ATOM 1130 N ASN A 76 -13.970 -19.390 -5.078 1.00 72.14 ATOM 1131 H ASN A 76 -13.505 -19.832 -4.337 1.00 41.44 ATOM 1132 CA ASN A 76 -15.288 -18.811 -4.846 1.00 13.11 ATOM 1133 HA ASN A 76 -15.989 -19.310 -5.498 1.00 32.23 ATOM 1134 CB ASN A 76 -15.716 -19.031 -3.393 1.00 41.34 ATOM 1135 HB2 ASN A 76 -14.937 -19.568 -2.873 1.00 22.33 ATOM 1136 HB3 ASN A 76 -15.865 -18.072 -2.919 1.00 73.51 ATOM 1137 CG ASN A 76 -17.002 -19.827 -3.283 1.00 42.05 ATOM 1138 OD1 ASN A 76 -17.922 -19.655 -4.083 1.00 41.21 ATOM 1139 ND2 ASN A 76 -17.071 -20.704 -2.289 1.00 70.41 ATOM 1140 HD21 ASN A 76 -16.299 -20.788 -1.690 1.00 55.23 ATOM 1141 HD22 ASN A 76 -17.891 -21.233 -2.195 1.00 63.11 ATOM 1142 C ASN A 76 -15.292 -17.320 -5.169 1.00 2.22 ATOM 1143 O ASN A 76 -16.144 -16.838 -5.914 1.00 53.10 ATOM 1144 N MET A 77 -14.332 -16.595 -4.603 1.00 33.13 ATOM 1145 H MET A 77 -13.681 -17.036 -4.018 1.00 0.12 ATOM 1146 CA MET A 77 -14.224 -15.159 -4.832 1.00 2.02 ATOM 1147 HA MET A 77 -15.216 -14.739 -4.773 1.00 55.41 ATOM 1148 CB MET A 77 -13.346 -14.514 -3.757 1.00 74.31 ATOM 1149 HB2 MET A 77 -13.145 -13.492 -4.039 1.00 40.33 ATOM 1150 HB3 MET A 77 -13.882 -14.522 -2.819 1.00 44.03 ATOM 1151 CG MET A 77 -12.017 -15.223 -3.552 1.00 52.22 ATOM 1152 HG2 MET A 77 -12.206 -16.199 -3.131 1.00 64.22 ATOM 1153 HG3 MET A 77 -11.533 -15.334 -4.511 1.00 72.13 ATOM 1154 SD MET A 77 -10.913 -14.322 -2.448 1.00 1.04 ATOM 1155 CE MET A 77 -12.028 -13.926 -1.103 1.00 20.51 ATOM 1156 HE1 MET A 77 -12.508 -14.830 -0.756 1.00 3.45 ATOM 1157 HE2 MET A 77 -11.471 -13.480 -0.293 1.00 23.45 ATOM 1158 HE3 MET A 77 -12.778 -13.231 -1.450 1.00 1.13 ATOM 1159 C MET A 77 -13.648 -14.871 -6.215 1.00 13.02 ATOM 1160 O MET A 77 -14.120 -13.979 -6.921 1.00 43.40 ATOM 1161 N LEU A 78 -12.628 -15.631 -6.596 1.00 4.02 ATOM 1162 H LEU A 78 -12.296 -16.326 -5.990 1.00 41.31 ATOM 1163 CA LEU A 78 -11.987 -15.457 -7.895 1.00 74.11 ATOM 1164 HA LEU A 78 -11.591 -14.454 -7.937 1.00 44.31 ATOM 1165 CB LEU A 78 -10.839 -16.455 -8.057 1.00 50.54 ATOM 1166 HB2 LEU A 78 -11.057 -17.313 -7.441 1.00 53.01 ATOM 1167 HB3 LEU A 78 -10.809 -16.757 -9.095 1.00 4.53 ATOM 1168 CG LEU A 78 -9.449 -15.945 -7.675 1.00 63.35 ATOM 1169 HG LEU A 78 -9.190 -15.112 -8.314 1.00 2.55 ATOM 1170 CD1 LEU A 78 -9.437 -15.455 -6.236 1.00 24.21 ATOM 1171 HD11 LEU A 78 -10.285 -14.809 -6.069 1.00 12.54 ATOM 1172 HD12 LEU A 78 -9.491 -16.301 -5.567 1.00 74.50 ATOM 1173 HD13 LEU A 78 -8.525 -14.908 -6.050 1.00 5.33 ATOM 1174 CD2 LEU A 78 -8.407 -17.036 -7.878 1.00 50.03 ATOM 1175 HD21 LEU A 78 -8.903 -17.978 -8.061 1.00 42.23 ATOM 1176 HD22 LEU A 78 -7.785 -16.786 -8.725 1.00 24.42 ATOM 1177 HD23 LEU A 78 -7.794 -17.118 -6.993 1.00 13.23 ATOM 1178 C LEU A 78 -12.995 -15.635 -9.027 1.00 24.24 ATOM 1179 O LEU A 78 -12.985 -14.884 -10.002 1.00 32.53 ATOM 1180 N GLN A 79 -13.863 -16.632 -8.888 1.00 24.12 ATOM 1181 H GLN A 79 -13.819 -17.196 -8.088 1.00 54.40 ATOM 1182 CA GLN A 79 -14.877 -16.907 -9.898 1.00 73.02 ATOM 1183 HA GLN A 79 -14.405 -16.847 -10.867 1.00 21.30 ATOM 1184 CB GLN A 79 -15.447 -18.314 -9.709 1.00 54.22 ATOM 1185 HB2 GLN A 79 -15.675 -18.460 -8.664 1.00 12.42 ATOM 1186 HB3 GLN A 79 -16.358 -18.400 -10.283 1.00 71.33 ATOM 1187 CG GLN A 79 -14.500 -19.418 -10.150 1.00 34.44 ATOM 1188 HG2 GLN A 79 -13.797 -19.010 -10.860 1.00 70.11 ATOM 1189 HG3 GLN A 79 -13.966 -19.783 -9.285 1.00 11.44 ATOM 1190 CD GLN A 79 -15.223 -20.582 -10.799 1.00 60.02 ATOM 1191 OE1 GLN A 79 -16.453 -20.638 -10.806 1.00 70.20 ATOM 1192 NE2 GLN A 79 -14.461 -21.519 -11.350 1.00 63.41 ATOM 1193 HE21 GLN A 79 -13.487 -21.409 -11.306 1.00 13.04 ATOM 1194 HE22 GLN A 79 -14.901 -22.283 -11.776 1.00 51.01 ATOM 1195 C GLN A 79 -16.001 -15.878 -9.836 1.00 2.43 ATOM 1196 O GLN A 79 -16.781 -15.737 -10.778 1.00 31.14 ATOM 1197 N PHE A 80 -16.078 -15.160 -8.720 1.00 5.21 ATOM 1198 H PHE A 80 -15.426 -15.318 -8.004 1.00 54.12 ATOM 1199 CA PHE A 80 -17.107 -14.144 -8.534 1.00 2.32 ATOM 1200 HA PHE A 80 -18.067 -14.616 -8.675 1.00 43.21 ATOM 1201 CB PHE A 80 -17.037 -13.570 -7.117 1.00 31.41 ATOM 1202 HB2 PHE A 80 -16.651 -14.326 -6.449 1.00 44.42 ATOM 1203 HB3 PHE A 80 -16.374 -12.719 -7.113 1.00 44.25 ATOM 1204 CG PHE A 80 -18.369 -13.123 -6.585 1.00 44.11 ATOM 1205 CD1 PHE A 80 -19.004 -12.013 -7.117 1.00 54.22 ATOM 1206 HD1 PHE A 80 -18.533 -11.468 -7.923 1.00 51.41 ATOM 1207 CE1 PHE A 80 -20.230 -11.599 -6.630 1.00 41.54 ATOM 1208 HE1 PHE A 80 -20.714 -10.731 -7.054 1.00 71.10 ATOM 1209 CZ PHE A 80 -20.833 -12.294 -5.601 1.00 3.03 ATOM 1210 HZ PHE A 80 -21.790 -11.973 -5.219 1.00 54.54 ATOM 1211 CE2 PHE A 80 -20.210 -13.403 -5.062 1.00 44.21 ATOM 1212 HE2 PHE A 80 -20.679 -13.948 -4.257 1.00 22.13 ATOM 1213 CD2 PHE A 80 -18.984 -13.812 -5.553 1.00 31.14 ATOM 1214 HD2 PHE A 80 -18.498 -14.679 -5.130 1.00 4.35 ATOM 1215 C PHE A 80 -16.955 -13.022 -9.557 1.00 2.33 ATOM 1216 O PHE A 80 -17.939 -12.545 -10.122 1.00 10.51 ATOM 1217 N TYR A 81 -15.715 -12.605 -9.789 1.00 20.22 ATOM 1218 H TYR A 81 -14.971 -13.024 -9.307 1.00 75.44 ATOM 1219 CA TYR A 81 -15.433 -11.537 -10.741 1.00 31.42 ATOM 1220 HA TYR A 81 -16.377 -11.154 -11.099 1.00 34.41 ATOM 1221 CB TYR A 81 -14.666 -10.405 -10.056 1.00 51.33 ATOM 1222 HB2 TYR A 81 -13.612 -10.637 -10.064 1.00 13.31 ATOM 1223 HB3 TYR A 81 -14.832 -9.487 -10.601 1.00 3.42 ATOM 1224 CG TYR A 81 -15.080 -10.175 -8.620 1.00 42.43 ATOM 1225 CD1 TYR A 81 -16.267 -9.520 -8.315 1.00 71.14 ATOM 1226 HD1 TYR A 81 -16.898 -9.174 -9.122 1.00 4.34 ATOM 1227 CE1 TYR A 81 -16.649 -9.307 -7.005 1.00 50.20 ATOM 1228 HE1 TYR A 81 -17.576 -8.796 -6.788 1.00 23.23 ATOM 1229 CZ TYR A 81 -15.842 -9.751 -5.979 1.00 5.44 ATOM 1230 CE2 TYR A 81 -14.658 -10.403 -6.255 1.00 52.03 ATOM 1231 HE2 TYR A 81 -14.026 -10.750 -5.451 1.00 42.14 ATOM 1232 CD2 TYR A 81 -14.284 -10.610 -7.569 1.00 25.54 ATOM 1233 HD2 TYR A 81 -13.357 -11.121 -7.789 1.00 0.20 ATOM 1234 OH TYR A 81 -16.218 -9.541 -4.672 1.00 4.44 ATOM 1235 HH TYR A 81 -17.036 -10.011 -4.495 1.00 0.41 ATOM 1236 C TYR A 81 -14.633 -12.064 -11.928 1.00 42.53 ATOM 1237 O TYR A 81 -14.844 -11.645 -13.067 1.00 64.21 ATOM 1238 N ILE A 82 -13.715 -12.984 -11.653 1.00 45.34 ATOM 1239 H ILE A 82 -13.594 -13.276 -10.726 1.00 63.43 ATOM 1240 CA ILE A 82 -12.883 -13.569 -12.698 1.00 55.11 ATOM 1241 HA ILE A 82 -12.991 -12.964 -13.587 1.00 50.00 ATOM 1242 CB ILE A 82 -11.397 -13.579 -12.295 1.00 40.15 ATOM 1243 HB ILE A 82 -11.249 -14.363 -11.569 1.00 31.10 ATOM 1244 CG2 ILE A 82 -10.523 -13.881 -13.504 1.00 30.45 ATOM 1245 HG21 ILE A 82 -9.897 -13.028 -13.718 1.00 54.41 ATOM 1246 HG22 ILE A 82 -9.902 -14.739 -13.293 1.00 23.24 ATOM 1247 HG23 ILE A 82 -11.150 -14.092 -14.357 1.00 62.14 ATOM 1248 CG1 ILE A 82 -11.006 -12.238 -11.671 1.00 12.12 ATOM 1249 HG12 ILE A 82 -11.178 -11.450 -12.387 1.00 63.45 ATOM 1250 HG13 ILE A 82 -11.619 -12.064 -10.798 1.00 24.23 ATOM 1251 CD1 ILE A 82 -9.557 -12.170 -11.244 1.00 44.31 ATOM 1252 HD11 ILE A 82 -9.335 -11.177 -10.881 1.00 23.23 ATOM 1253 HD12 ILE A 82 -9.378 -12.889 -10.458 1.00 54.14 ATOM 1254 HD13 ILE A 82 -8.922 -12.394 -12.088 1.00 63.25 ATOM 1255 C ILE A 82 -13.322 -14.994 -13.016 1.00 32.44 ATOM 1256 O ILE A 82 -12.922 -15.955 -12.357 1.00 51.33 ATOM 1257 N PRO A 83 -14.164 -15.138 -14.050 1.00 43.22 ATOM 1258 CA PRO A 83 -14.674 -16.443 -14.481 1.00 24.03 ATOM 1259 HA PRO A 83 -15.128 -16.981 -13.662 1.00 34.02 ATOM 1260 CB PRO A 83 -15.744 -16.082 -15.514 1.00 62.51 ATOM 1261 HB2 PRO A 83 -15.755 -16.826 -16.299 1.00 0.12 ATOM 1262 HB3 PRO A 83 -16.711 -16.041 -15.036 1.00 50.55 ATOM 1263 CG PRO A 83 -15.335 -14.747 -16.033 1.00 65.42 ATOM 1264 HG2 PRO A 83 -14.633 -14.868 -16.845 1.00 33.03 ATOM 1265 HG3 PRO A 83 -16.205 -14.201 -16.365 1.00 43.34 ATOM 1266 CD PRO A 83 -14.682 -14.037 -14.880 1.00 3.02 ATOM 1267 HD2 PRO A 83 -13.878 -13.407 -15.231 1.00 23.23 ATOM 1268 HD3 PRO A 83 -15.410 -13.454 -14.335 1.00 23.12 ATOM 1269 C PRO A 83 -13.590 -17.308 -15.116 1.00 31.05 ATOM 1270 O PRO A 83 -13.646 -18.535 -15.049 1.00 63.51 ATOM 1271 N GLU A 84 -12.606 -16.659 -15.730 1.00 23.40 ATOM 1272 H GLU A 84 -12.617 -15.680 -15.749 1.00 52.22 ATOM 1273 CA GLU A 84 -11.510 -17.371 -16.377 1.00 22.32 ATOM 1274 HA GLU A 84 -11.910 -17.884 -17.239 1.00 1.44 ATOM 1275 CB GLU A 84 -10.435 -16.386 -16.839 1.00 43.35 ATOM 1276 HB2 GLU A 84 -10.072 -15.839 -15.982 1.00 4.32 ATOM 1277 HB3 GLU A 84 -9.617 -16.942 -17.273 1.00 5.03 ATOM 1278 CG GLU A 84 -10.929 -15.385 -17.870 1.00 74.03 ATOM 1279 HG2 GLU A 84 -11.495 -14.617 -17.365 1.00 2.50 ATOM 1280 HG3 GLU A 84 -10.076 -14.939 -18.359 1.00 64.33 ATOM 1281 CD GLU A 84 -11.814 -16.022 -18.924 1.00 61.34 ATOM 1282 OE1 GLU A 84 -11.303 -16.323 -20.024 1.00 31.03 ATOM 1283 OE2 GLU A 84 -13.016 -16.220 -18.651 1.00 21.05 ATOM 1284 C GLU A 84 -10.898 -18.402 -15.432 1.00 41.14 ATOM 1285 O GLU A 84 -10.394 -19.437 -15.868 1.00 31.54 ATOM 1286 N VAL A 85 -10.945 -18.110 -14.136 1.00 51.14 ATOM 1287 H VAL A 85 -11.360 -17.269 -13.851 1.00 25.12 ATOM 1288 CA VAL A 85 -10.397 -19.010 -13.129 1.00 65.33 ATOM 1289 HA VAL A 85 -9.451 -19.384 -13.495 1.00 2.53 ATOM 1290 CB VAL A 85 -10.145 -18.277 -11.798 1.00 73.32 ATOM 1291 HB VAL A 85 -11.066 -17.802 -11.493 1.00 42.31 ATOM 1292 CG1 VAL A 85 -9.737 -19.263 -10.714 1.00 73.32 ATOM 1293 HG11 VAL A 85 -9.368 -18.722 -9.856 1.00 3.01 ATOM 1294 HG12 VAL A 85 -10.593 -19.855 -10.425 1.00 73.24 ATOM 1295 HG13 VAL A 85 -8.961 -19.913 -11.092 1.00 13.32 ATOM 1296 CG2 VAL A 85 -9.087 -17.199 -11.976 1.00 22.23 ATOM 1297 HG21 VAL A 85 -8.105 -17.647 -11.925 1.00 11.35 ATOM 1298 HG22 VAL A 85 -9.216 -16.723 -12.936 1.00 44.13 ATOM 1299 HG23 VAL A 85 -9.188 -16.463 -11.192 1.00 50.12 ATOM 1300 C VAL A 85 -11.330 -20.189 -12.879 1.00 71.33 ATOM 1301 O VAL A 85 -12.483 -20.008 -12.488 1.00 24.42 ATOM 1302 N GLU A 86 -10.824 -21.397 -13.108 1.00 23.01 ATOM 1303 H GLU A 86 -9.898 -21.477 -13.419 1.00 40.51 ATOM 1304 CA GLU A 86 -11.614 -22.606 -12.907 1.00 64.34 ATOM 1305 HA GLU A 86 -12.657 -22.333 -12.955 1.00 43.24 ATOM 1306 CB GLU A 86 -11.316 -23.625 -14.009 1.00 63.33 ATOM 1307 HB2 GLU A 86 -10.368 -23.378 -14.465 1.00 55.14 ATOM 1308 HB3 GLU A 86 -11.245 -24.607 -13.565 1.00 32.12 ATOM 1309 CG GLU A 86 -12.374 -23.670 -15.099 1.00 22.22 ATOM 1310 HG2 GLU A 86 -13.337 -23.463 -14.657 1.00 22.44 ATOM 1311 HG3 GLU A 86 -12.147 -22.913 -15.835 1.00 1.12 ATOM 1312 CD GLU A 86 -12.439 -25.017 -15.793 1.00 55.30 ATOM 1313 OE1 GLU A 86 -11.458 -25.381 -16.474 1.00 23.02 ATOM 1314 OE2 GLU A 86 -13.472 -25.706 -15.656 1.00 42.21 ATOM 1315 C GLU A 86 -11.329 -23.221 -11.540 1.00 60.52 ATOM 1316 O GLU A 86 -12.220 -23.779 -10.900 1.00 41.44 ATOM 1317 N GLY A 87 -10.079 -23.116 -11.099 1.00 31.32 ATOM 1318 H GLY A 87 -9.410 -22.661 -11.652 1.00 72.11 ATOM 1319 CA GLY A 87 -9.698 -23.667 -9.811 1.00 52.13 ATOM 1320 HA2 GLY A 87 -10.490 -23.476 -9.102 1.00 4.10 ATOM 1321 HA3 GLY A 87 -9.570 -24.735 -9.913 1.00 44.41 ATOM 1322 C GLY A 87 -8.410 -23.068 -9.283 1.00 10.24 ATOM 1323 O GLY A 87 -7.801 -22.217 -9.931 1.00 3.33 ATOM 1324 N VAL A 88 -7.994 -23.512 -8.101 1.00 12.54 ATOM 1325 H VAL A 88 -8.523 -24.191 -7.632 1.00 42.31 ATOM 1326 CA VAL A 88 -6.770 -23.013 -7.484 1.00 73.34 ATOM 1327 HA VAL A 88 -6.254 -22.404 -8.212 1.00 62.53 ATOM 1328 CB VAL A 88 -7.077 -22.140 -6.254 1.00 1.53 ATOM 1329 HB VAL A 88 -7.654 -22.727 -5.555 1.00 24.43 ATOM 1330 CG1 VAL A 88 -5.788 -21.713 -5.567 1.00 55.10 ATOM 1331 HG11 VAL A 88 -5.568 -22.395 -4.760 1.00 23.43 ATOM 1332 HG12 VAL A 88 -4.978 -21.726 -6.281 1.00 75.24 ATOM 1333 HG13 VAL A 88 -5.904 -20.714 -5.173 1.00 33.14 ATOM 1334 CG2 VAL A 88 -7.904 -20.927 -6.654 1.00 60.22 ATOM 1335 HG21 VAL A 88 -7.250 -20.084 -6.819 1.00 41.30 ATOM 1336 HG22 VAL A 88 -8.446 -21.145 -7.563 1.00 20.35 ATOM 1337 HG23 VAL A 88 -8.603 -20.692 -5.865 1.00 52.14 ATOM 1338 C VAL A 88 -5.860 -24.162 -7.065 1.00 5.44 ATOM 1339 O VAL A 88 -6.330 -25.209 -6.623 1.00 23.40 ATOM 1340 N GLU A 89 -4.554 -23.956 -7.205 1.00 43.14 ATOM 1341 H GLU A 89 -4.240 -23.099 -7.563 1.00 72.24 ATOM 1342 CA GLU A 89 -3.577 -24.975 -6.841 1.00 22.23 ATOM 1343 HA GLU A 89 -4.092 -25.744 -6.284 1.00 44.24 ATOM 1344 CB GLU A 89 -2.963 -25.597 -8.096 1.00 63.35 ATOM 1345 HB2 GLU A 89 -3.689 -26.257 -8.549 1.00 4.31 ATOM 1346 HB3 GLU A 89 -2.723 -24.808 -8.794 1.00 33.12 ATOM 1347 CG GLU A 89 -1.697 -26.393 -7.825 1.00 34.41 ATOM 1348 HG2 GLU A 89 -0.869 -25.707 -7.728 1.00 34.30 ATOM 1349 HG3 GLU A 89 -1.822 -26.939 -6.901 1.00 4.52 ATOM 1350 CD GLU A 89 -1.380 -27.381 -8.931 1.00 55.44 ATOM 1351 OE1 GLU A 89 -2.004 -28.462 -8.957 1.00 73.31 ATOM 1352 OE2 GLU A 89 -0.509 -27.072 -9.771 1.00 32.21 ATOM 1353 C GLU A 89 -2.477 -24.385 -5.962 1.00 73.32 ATOM 1354 O GLU A 89 -1.985 -23.288 -6.221 1.00 44.30 ATOM 1355 N GLN A 90 -2.099 -25.122 -4.923 1.00 31.51 ATOM 1356 H GLN A 90 -2.530 -25.989 -4.769 1.00 44.33 ATOM 1357 CA GLN A 90 -1.059 -24.672 -4.006 1.00 31.04 ATOM 1358 HA GLN A 90 -1.173 -23.607 -3.873 1.00 0.11 ATOM 1359 CB GLN A 90 -1.213 -25.361 -2.649 1.00 21.24 ATOM 1360 HB2 GLN A 90 -2.263 -25.415 -2.403 1.00 21.05 ATOM 1361 HB3 GLN A 90 -0.816 -26.363 -2.720 1.00 73.22 ATOM 1362 CG GLN A 90 -0.494 -24.644 -1.517 1.00 61.42 ATOM 1363 HG2 GLN A 90 -0.430 -23.593 -1.757 1.00 31.31 ATOM 1364 HG3 GLN A 90 -1.064 -24.771 -0.609 1.00 23.34 ATOM 1365 CD GLN A 90 0.908 -25.174 -1.289 1.00 1.13 ATOM 1366 OE1 GLN A 90 1.313 -26.171 -1.887 1.00 50.25 ATOM 1367 NE2 GLN A 90 1.658 -24.508 -0.419 1.00 4.41 ATOM 1368 HE21 GLN A 90 1.269 -23.723 0.022 1.00 40.24 ATOM 1369 HE22 GLN A 90 2.568 -24.828 -0.251 1.00 62.24 ATOM 1370 C GLN A 90 0.328 -24.950 -4.576 1.00 73.11 ATOM 1371 O GLN A 90 0.628 -26.071 -4.988 1.00 12.14 ATOM 1372 N VAL A 91 1.170 -23.922 -4.598 1.00 63.20 ATOM 1373 H VAL A 91 0.873 -23.053 -4.256 1.00 21.30 ATOM 1374 CA VAL A 91 2.526 -24.056 -5.117 1.00 41.04 ATOM 1375 HA VAL A 91 2.553 -24.923 -5.761 1.00 70.04 ATOM 1376 CB VAL A 91 2.933 -22.824 -5.948 1.00 21.22 ATOM 1377 HB VAL A 91 3.257 -22.049 -5.269 1.00 41.22 ATOM 1378 CG1 VAL A 91 4.093 -23.163 -6.872 1.00 53.41 ATOM 1379 HG11 VAL A 91 4.429 -22.266 -7.370 1.00 44.45 ATOM 1380 HG12 VAL A 91 4.904 -23.579 -6.294 1.00 21.41 ATOM 1381 HG13 VAL A 91 3.768 -23.883 -7.608 1.00 70.12 ATOM 1382 CG2 VAL A 91 1.745 -22.300 -6.740 1.00 12.23 ATOM 1383 HG21 VAL A 91 1.178 -23.131 -7.132 1.00 22.51 ATOM 1384 HG22 VAL A 91 1.114 -21.708 -6.093 1.00 43.30 ATOM 1385 HG23 VAL A 91 2.098 -21.688 -7.556 1.00 43.05 ATOM 1386 C VAL A 91 3.531 -24.248 -3.987 1.00 41.02 ATOM 1387 O VAL A 91 3.422 -23.623 -2.933 1.00 53.40 ATOM 1388 N MET A 92 4.511 -25.117 -4.215 1.00 55.10 ATOM 1389 H MET A 92 4.545 -25.585 -5.075 1.00 70.14 ATOM 1390 CA MET A 92 5.537 -25.390 -3.216 1.00 31.13 ATOM 1391 HA MET A 92 5.121 -25.168 -2.245 1.00 10.34 ATOM 1392 CB MET A 92 5.940 -26.865 -3.258 1.00 22.31 ATOM 1393 HB2 MET A 92 6.596 -27.023 -4.101 1.00 2.01 ATOM 1394 HB3 MET A 92 6.470 -27.108 -2.349 1.00 2.10 ATOM 1395 CG MET A 92 4.760 -27.814 -3.388 1.00 60.43 ATOM 1396 HG2 MET A 92 3.907 -27.377 -2.892 1.00 34.54 ATOM 1397 HG3 MET A 92 4.536 -27.945 -4.437 1.00 35.14 ATOM 1398 SD MET A 92 5.085 -29.431 -2.660 1.00 24.50 ATOM 1399 CE MET A 92 4.780 -29.090 -0.928 1.00 62.43 ATOM 1400 HE1 MET A 92 5.028 -28.061 -0.715 1.00 60.10 ATOM 1401 HE2 MET A 92 3.738 -29.263 -0.706 1.00 33.33 ATOM 1402 HE3 MET A 92 5.391 -29.741 -0.320 1.00 72.21 ATOM 1403 C MET A 92 6.762 -24.509 -3.440 1.00 20.41 ATOM 1404 O MET A 92 6.963 -23.975 -4.531 1.00 32.22 ATOM 1405 N ASP A 93 7.577 -24.362 -2.401 1.00 62.35 ATOM 1406 H ASP A 93 7.363 -24.814 -1.558 1.00 42.20 ATOM 1407 CA ASP A 93 8.783 -23.547 -2.486 1.00 2.33 ATOM 1408 HA ASP A 93 8.480 -22.517 -2.601 1.00 71.25 ATOM 1409 CB ASP A 93 9.606 -23.681 -1.203 1.00 50.04 ATOM 1410 HB2 ASP A 93 10.218 -22.799 -1.082 1.00 13.34 ATOM 1411 HB3 ASP A 93 8.936 -23.768 -0.361 1.00 32.50 ATOM 1412 CG ASP A 93 10.514 -24.895 -1.223 1.00 5.51 ATOM 1413 OD1 ASP A 93 9.993 -26.027 -1.151 1.00 25.41 ATOM 1414 OD2 ASP A 93 11.746 -24.711 -1.311 1.00 24.40 ATOM 1415 C ASP A 93 9.628 -23.948 -3.691 1.00 73.10 ATOM 1416 O ASP A 93 9.435 -25.018 -4.268 1.00 33.52 ATOM 1417 N ASP A 94 10.563 -23.082 -4.067 1.00 35.35 ATOM 1418 H ASP A 94 10.668 -22.246 -3.566 1.00 52.34 ATOM 1419 CA ASP A 94 11.437 -23.346 -5.204 1.00 32.25 ATOM 1420 HA ASP A 94 10.876 -23.919 -5.927 1.00 24.33 ATOM 1421 CB ASP A 94 11.882 -22.032 -5.848 1.00 32.42 ATOM 1422 HB2 ASP A 94 11.019 -21.533 -6.264 1.00 1.51 ATOM 1423 HB3 ASP A 94 12.329 -21.402 -5.093 1.00 35.10 ATOM 1424 CG ASP A 94 12.893 -22.245 -6.957 1.00 3.22 ATOM 1425 OD1 ASP A 94 12.510 -22.788 -8.014 1.00 72.30 ATOM 1426 OD2 ASP A 94 14.068 -21.867 -6.768 1.00 3.10 ATOM 1427 C ASP A 94 12.657 -24.156 -4.775 1.00 14.43 ATOM 1428 O ASP A 94 13.481 -23.685 -3.991 1.00 72.24 ATOM 1429 N GLU A 95 12.763 -25.375 -5.293 1.00 25.21 ATOM 1430 H GLU A 95 12.074 -25.694 -5.912 1.00 40.00 ATOM 1431 CA GLU A 95 13.882 -26.250 -4.961 1.00 71.14 ATOM 1432 HA GLU A 95 14.385 -25.834 -4.102 1.00 11.13 ATOM 1433 CB GLU A 95 13.376 -27.651 -4.611 1.00 70.01 ATOM 1434 HB2 GLU A 95 14.221 -28.270 -4.348 1.00 33.42 ATOM 1435 HB3 GLU A 95 12.715 -27.579 -3.760 1.00 60.10 ATOM 1436 CG GLU A 95 12.622 -28.327 -5.744 1.00 42.22 ATOM 1437 HG2 GLU A 95 11.728 -27.759 -5.953 1.00 72.44 ATOM 1438 HG3 GLU A 95 13.252 -28.340 -6.621 1.00 43.34 ATOM 1439 CD GLU A 95 12.224 -29.752 -5.412 1.00 4.10 ATOM 1440 OE1 GLU A 95 12.056 -30.056 -4.212 1.00 44.23 ATOM 1441 OE2 GLU A 95 12.082 -30.563 -6.351 1.00 15.24 ATOM 1442 C GLU A 95 14.872 -26.330 -6.120 1.00 2.24 ATOM 1443 O GLU A 95 15.364 -27.407 -6.457 1.00 53.21 ATOM 1444 N SER A 96 15.160 -25.182 -6.725 1.00 12.23 ATOM 1445 H SER A 96 14.736 -24.356 -6.409 1.00 75.34 ATOM 1446 CA SER A 96 16.088 -25.121 -7.848 1.00 74.20 ATOM 1447 HA SER A 96 16.064 -26.077 -8.350 1.00 35.13 ATOM 1448 CB SER A 96 15.659 -24.031 -8.832 1.00 64.24 ATOM 1449 HB2 SER A 96 14.629 -24.188 -9.113 1.00 40.21 ATOM 1450 HB3 SER A 96 15.761 -23.064 -8.361 1.00 63.30 ATOM 1451 OG SER A 96 16.460 -24.056 -10.001 1.00 61.43 ATOM 1452 HG SER A 96 15.912 -23.877 -10.769 1.00 3.32 ATOM 1453 C SER A 96 17.510 -24.855 -7.364 1.00 71.11 ATOM 1454 O SER A 96 17.739 -23.984 -6.525 1.00 41.21 ATOM 1455 N ASP A 97 18.461 -25.612 -7.899 1.00 63.22 ATOM 1456 H ASP A 97 18.216 -26.290 -8.563 1.00 74.24 ATOM 1457 CA ASP A 97 19.862 -25.459 -7.524 1.00 1.31 ATOM 1458 HA ASP A 97 19.948 -24.568 -6.921 1.00 1.42 ATOM 1459 CB ASP A 97 20.327 -26.662 -6.702 1.00 14.13 ATOM 1460 HB2 ASP A 97 19.527 -26.970 -6.044 1.00 22.44 ATOM 1461 HB3 ASP A 97 20.571 -27.474 -7.371 1.00 35.05 ATOM 1462 CG ASP A 97 21.547 -26.350 -5.859 1.00 25.34 ATOM 1463 OD1 ASP A 97 22.257 -27.301 -5.467 1.00 12.11 ATOM 1464 OD2 ASP A 97 21.794 -25.156 -5.591 1.00 42.12 ATOM 1465 C ASP A 97 20.742 -25.302 -8.760 1.00 52.42 ATOM 1466 O ASP A 97 21.386 -26.254 -9.201 1.00 22.52 TER 1467 ASP A 97 ENDMDL MODEL 10 ATOM 1 N MET A 1 4.488 -8.161 -0.893 1.00 22.03 ATOM 2 H MET A 1 4.327 -8.451 0.029 1.00 33.43 ATOM 3 CA MET A 1 5.733 -8.541 -1.550 1.00 24.33 ATOM 4 HA MET A 1 5.515 -8.729 -2.590 1.00 50.42 ATOM 5 CB MET A 1 6.754 -7.406 -1.452 1.00 51.43 ATOM 6 HB2 MET A 1 6.689 -6.963 -0.470 1.00 1.42 ATOM 7 HB3 MET A 1 7.744 -7.814 -1.590 1.00 10.11 ATOM 8 CG MET A 1 6.543 -6.310 -2.484 1.00 45.53 ATOM 9 HG2 MET A 1 6.481 -6.761 -3.463 1.00 64.50 ATOM 10 HG3 MET A 1 5.616 -5.802 -2.265 1.00 52.23 ATOM 11 SD MET A 1 7.879 -5.098 -2.493 1.00 13.25 ATOM 12 CE MET A 1 7.251 -3.910 -3.677 1.00 72.33 ATOM 13 HE1 MET A 1 6.264 -3.591 -3.378 1.00 54.31 ATOM 14 HE2 MET A 1 7.910 -3.056 -3.714 1.00 41.33 ATOM 15 HE3 MET A 1 7.200 -4.368 -4.654 1.00 63.40 ATOM 16 C MET A 1 6.308 -9.812 -0.931 1.00 45.42 ATOM 17 O MET A 1 6.353 -10.861 -1.572 1.00 54.43 ATOM 18 N GLY A 2 6.749 -9.709 0.319 1.00 33.13 ATOM 19 H GLY A 2 6.688 -8.847 0.782 1.00 41.15 ATOM 20 CA GLY A 2 7.316 -10.857 1.003 1.00 74.04 ATOM 21 HA2 GLY A 2 7.377 -10.640 2.059 1.00 51.45 ATOM 22 HA3 GLY A 2 6.664 -11.706 0.857 1.00 14.04 ATOM 23 C GLY A 2 8.699 -11.210 0.493 1.00 32.30 ATOM 24 O GLY A 2 9.685 -10.570 0.859 1.00 64.52 ATOM 25 N HIS A 3 8.773 -12.233 -0.353 1.00 32.00 ATOM 26 H HIS A 3 7.952 -12.703 -0.607 1.00 33.43 ATOM 27 CA HIS A 3 10.046 -12.671 -0.913 1.00 23.31 ATOM 28 HA HIS A 3 10.828 -12.379 -0.228 1.00 72.11 ATOM 29 CB HIS A 3 10.063 -14.192 -1.067 1.00 61.42 ATOM 30 HB2 HIS A 3 9.222 -14.495 -1.674 1.00 23.44 ATOM 31 HB3 HIS A 3 10.980 -14.488 -1.557 1.00 74.14 ATOM 32 CG HIS A 3 9.979 -14.927 0.235 1.00 32.50 ATOM 33 ND1 HIS A 3 9.074 -15.941 0.470 1.00 13.20 ATOM 34 CD2 HIS A 3 10.695 -14.793 1.376 1.00 52.52 ATOM 35 HD1 HIS A 3 8.410 -16.275 -0.169 1.00 24.13 ATOM 36 CE1 HIS A 3 9.235 -16.396 1.700 1.00 63.15 ATOM 37 NE2 HIS A 3 10.213 -15.716 2.270 1.00 23.34 ATOM 38 HD2 HIS A 3 11.496 -14.088 1.551 1.00 63.50 ATOM 39 HE1 HIS A 3 8.666 -17.189 2.160 1.00 33.41 ATOM 40 C HIS A 3 10.303 -12.008 -2.263 1.00 21.41 ATOM 41 O HIS A 3 9.491 -11.216 -2.742 1.00 31.14 ATOM 42 N HIS A 4 11.438 -12.337 -2.872 1.00 2.12 ATOM 43 H HIS A 4 12.045 -12.974 -2.440 1.00 52.21 ATOM 44 CA HIS A 4 11.802 -11.773 -4.167 1.00 20.02 ATOM 45 HA HIS A 4 11.576 -10.718 -4.144 1.00 41.22 ATOM 46 CB HIS A 4 13.298 -11.956 -4.424 1.00 70.13 ATOM 47 HB2 HIS A 4 13.496 -12.998 -4.630 1.00 2.31 ATOM 48 HB3 HIS A 4 13.584 -11.364 -5.282 1.00 4.04 ATOM 49 CG HIS A 4 14.159 -11.544 -3.271 1.00 3.35 ATOM 50 ND1 HIS A 4 14.661 -12.438 -2.349 1.00 0.25 ATOM 51 CD2 HIS A 4 14.609 -10.324 -2.893 1.00 33.12 ATOM 52 HD1 HIS A 4 14.511 -13.406 -2.350 1.00 12.22 ATOM 53 CE1 HIS A 4 15.380 -11.786 -1.453 1.00 4.14 ATOM 54 NE2 HIS A 4 15.365 -10.502 -1.760 1.00 51.54 ATOM 55 HD2 HIS A 4 14.409 -9.385 -3.389 1.00 45.52 ATOM 56 HE1 HIS A 4 15.894 -12.227 -0.612 1.00 23.12 ATOM 57 C HIS A 4 10.997 -12.424 -5.288 1.00 44.40 ATOM 58 O HIS A 4 11.505 -13.279 -6.014 1.00 74.03 ATOM 59 N HIS A 5 9.740 -12.013 -5.423 1.00 23.11 ATOM 60 H HIS A 5 9.393 -11.329 -4.814 1.00 3.33 ATOM 61 CA HIS A 5 8.865 -12.556 -6.456 1.00 23.32 ATOM 62 HA HIS A 5 8.671 -13.590 -6.215 1.00 74.43 ATOM 63 CB HIS A 5 7.540 -11.794 -6.484 1.00 42.01 ATOM 64 HB2 HIS A 5 7.085 -11.912 -7.456 1.00 63.25 ATOM 65 HB3 HIS A 5 6.881 -12.202 -5.731 1.00 62.34 ATOM 66 CG HIS A 5 7.687 -10.327 -6.221 1.00 45.13 ATOM 67 ND1 HIS A 5 8.405 -9.483 -7.043 1.00 21.42 ATOM 68 CD2 HIS A 5 7.203 -9.553 -5.222 1.00 33.52 ATOM 69 HD1 HIS A 5 8.880 -9.746 -7.858 1.00 24.40 ATOM 70 CE1 HIS A 5 8.357 -8.255 -6.559 1.00 71.12 ATOM 71 NE2 HIS A 5 7.633 -8.270 -5.455 1.00 32.34 ATOM 72 HD2 HIS A 5 6.591 -9.884 -4.394 1.00 1.33 ATOM 73 HE1 HIS A 5 8.828 -7.386 -6.993 1.00 2.24 ATOM 74 C HIS A 5 9.534 -12.488 -7.825 1.00 63.24 ATOM 75 O HIS A 5 9.258 -13.306 -8.704 1.00 3.02 ATOM 76 N HIS A 6 10.414 -11.508 -8.001 1.00 4.42 ATOM 77 H HIS A 6 10.592 -10.887 -7.263 1.00 71.53 ATOM 78 CA HIS A 6 11.123 -11.333 -9.264 1.00 14.21 ATOM 79 HA HIS A 6 10.394 -11.083 -10.021 1.00 23.34 ATOM 80 CB HIS A 6 12.134 -10.192 -9.152 1.00 4.11 ATOM 81 HB2 HIS A 6 11.612 -9.279 -8.907 1.00 31.02 ATOM 82 HB3 HIS A 6 12.839 -10.420 -8.365 1.00 61.23 ATOM 83 CG HIS A 6 12.910 -9.953 -10.411 1.00 32.41 ATOM 84 ND1 HIS A 6 14.288 -9.980 -10.463 1.00 15.44 ATOM 85 CD2 HIS A 6 12.493 -9.685 -11.670 1.00 54.32 ATOM 86 HD1 HIS A 6 14.885 -10.150 -9.706 1.00 4.15 ATOM 87 CE1 HIS A 6 14.684 -9.736 -11.699 1.00 2.42 ATOM 88 NE2 HIS A 6 13.614 -9.554 -12.451 1.00 42.45 ATOM 89 HD2 HIS A 6 11.467 -9.590 -12.000 1.00 65.33 ATOM 90 HE1 HIS A 6 15.709 -9.693 -12.037 1.00 54.33 ATOM 91 C HIS A 6 11.833 -12.620 -9.671 1.00 73.23 ATOM 92 O HIS A 6 11.893 -12.961 -10.853 1.00 41.22 ATOM 93 N HIS A 7 12.370 -13.332 -8.685 1.00 51.32 ATOM 94 H HIS A 7 12.289 -13.008 -7.764 1.00 32.41 ATOM 95 CA HIS A 7 13.076 -14.582 -8.941 1.00 42.13 ATOM 96 HA HIS A 7 13.532 -14.511 -9.917 1.00 74.45 ATOM 97 CB HIS A 7 14.171 -14.797 -7.896 1.00 30.10 ATOM 98 HB2 HIS A 7 13.806 -14.476 -6.931 1.00 45.03 ATOM 99 HB3 HIS A 7 14.416 -15.849 -7.851 1.00 54.43 ATOM 100 CG HIS A 7 15.432 -14.042 -8.185 1.00 32.10 ATOM 101 ND1 HIS A 7 16.552 -14.114 -7.384 1.00 42.42 ATOM 102 CD2 HIS A 7 15.746 -13.198 -9.195 1.00 44.21 ATOM 103 HD1 HIS A 7 16.638 -14.647 -6.567 1.00 64.12 ATOM 104 CE1 HIS A 7 17.501 -13.344 -7.888 1.00 74.53 ATOM 105 NE2 HIS A 7 17.037 -12.778 -8.988 1.00 3.23 ATOM 106 HD2 HIS A 7 15.102 -12.907 -10.013 1.00 31.20 ATOM 107 HE1 HIS A 7 18.487 -13.203 -7.473 1.00 63.11 ATOM 108 C HIS A 7 12.110 -15.763 -8.934 1.00 43.12 ATOM 109 O HIS A 7 12.391 -16.811 -9.516 1.00 61.30 ATOM 110 N HIS A 8 10.972 -15.586 -8.271 1.00 73.13 ATOM 111 H HIS A 8 10.805 -14.728 -7.828 1.00 63.30 ATOM 112 CA HIS A 8 9.964 -16.638 -8.188 1.00 43.42 ATOM 113 HA HIS A 8 10.419 -17.559 -8.519 1.00 54.04 ATOM 114 CB HIS A 8 9.491 -16.807 -6.744 1.00 43.01 ATOM 115 HB2 HIS A 8 10.330 -16.666 -6.079 1.00 2.23 ATOM 116 HB3 HIS A 8 8.738 -16.063 -6.529 1.00 40.20 ATOM 117 CG HIS A 8 8.902 -18.155 -6.461 1.00 43.40 ATOM 118 ND1 HIS A 8 7.547 -18.370 -6.325 1.00 21.12 ATOM 119 CD2 HIS A 8 9.493 -19.361 -6.290 1.00 15.40 ATOM 120 HD1 HIS A 8 6.849 -17.686 -6.395 1.00 61.30 ATOM 121 CE1 HIS A 8 7.329 -19.650 -6.081 1.00 4.15 ATOM 122 NE2 HIS A 8 8.494 -20.273 -6.055 1.00 33.13 ATOM 123 HD2 HIS A 8 10.553 -19.568 -6.330 1.00 52.23 ATOM 124 HE1 HIS A 8 6.364 -20.109 -5.928 1.00 63.43 ATOM 125 C HIS A 8 8.776 -16.324 -9.092 1.00 14.42 ATOM 126 O HIS A 8 7.639 -16.231 -8.629 1.00 32.43 ATOM 127 N SER A 9 9.047 -16.160 -10.383 1.00 13.13 ATOM 128 H SER A 9 9.973 -16.246 -10.691 1.00 2.11 ATOM 129 CA SER A 9 8.000 -15.852 -11.350 1.00 43.34 ATOM 130 HA SER A 9 7.163 -15.434 -10.811 1.00 72.44 ATOM 131 CB SER A 9 8.502 -14.823 -12.365 1.00 51.33 ATOM 132 HB2 SER A 9 7.790 -14.740 -13.172 1.00 70.24 ATOM 133 HB3 SER A 9 8.608 -13.864 -11.879 1.00 52.30 ATOM 134 OG SER A 9 9.757 -15.205 -12.901 1.00 1.41 ATOM 135 HG SER A 9 9.829 -14.889 -13.805 1.00 21.33 ATOM 136 C SER A 9 7.540 -17.114 -12.074 1.00 4.24 ATOM 137 O SER A 9 8.347 -17.984 -12.403 1.00 4.15 ATOM 138 N HIS A 10 6.237 -17.207 -12.318 1.00 41.53 ATOM 139 H HIS A 10 5.644 -16.481 -12.032 1.00 4.23 ATOM 140 CA HIS A 10 5.668 -18.362 -13.003 1.00 40.33 ATOM 141 HA HIS A 10 6.463 -18.849 -13.547 1.00 72.31 ATOM 142 CB HIS A 10 5.083 -19.345 -11.989 1.00 73.14 ATOM 143 HB2 HIS A 10 4.634 -18.791 -11.178 1.00 23.00 ATOM 144 HB3 HIS A 10 4.324 -19.943 -12.474 1.00 13.43 ATOM 145 CG HIS A 10 6.099 -20.277 -11.403 1.00 55.33 ATOM 146 ND1 HIS A 10 7.153 -19.847 -10.626 1.00 65.31 ATOM 147 CD2 HIS A 10 6.215 -21.623 -11.483 1.00 44.21 ATOM 148 HD1 HIS A 10 7.345 -18.917 -10.384 1.00 72.53 ATOM 149 CE1 HIS A 10 7.876 -20.889 -10.255 1.00 4.33 ATOM 150 NE2 HIS A 10 7.328 -21.978 -10.761 1.00 61.42 ATOM 151 HD2 HIS A 10 5.556 -22.294 -12.016 1.00 43.21 ATOM 152 HE1 HIS A 10 8.764 -20.856 -9.641 1.00 1.20 ATOM 153 C HIS A 10 4.589 -17.930 -13.992 1.00 44.12 ATOM 154 O HIS A 10 3.404 -17.907 -13.662 1.00 22.44 ATOM 155 N MET A 11 5.009 -17.587 -15.206 1.00 31.42 ATOM 156 H MET A 11 5.967 -17.626 -15.410 1.00 53.31 ATOM 157 CA MET A 11 4.078 -17.157 -16.242 1.00 50.35 ATOM 158 HA MET A 11 4.657 -16.784 -17.074 1.00 25.23 ATOM 159 CB MET A 11 3.229 -18.337 -16.718 1.00 34.14 ATOM 160 HB2 MET A 11 2.487 -18.558 -15.965 1.00 11.34 ATOM 161 HB3 MET A 11 2.729 -18.060 -17.634 1.00 32.41 ATOM 162 CG MET A 11 4.034 -19.600 -16.977 1.00 41.34 ATOM 163 HG2 MET A 11 4.926 -19.336 -17.525 1.00 44.33 ATOM 164 HG3 MET A 11 4.312 -20.034 -16.028 1.00 43.15 ATOM 165 SD MET A 11 3.116 -20.826 -17.928 1.00 72.11 ATOM 166 CE MET A 11 2.800 -22.062 -16.671 1.00 23.22 ATOM 167 HE1 MET A 11 1.738 -22.126 -16.488 1.00 31.44 ATOM 168 HE2 MET A 11 3.166 -23.021 -17.009 1.00 11.45 ATOM 169 HE3 MET A 11 3.307 -21.785 -15.758 1.00 51.02 ATOM 170 C MET A 11 3.175 -16.038 -15.732 1.00 30.43 ATOM 171 O MET A 11 1.993 -15.980 -16.067 1.00 72.12 ATOM 172 N GLY A 12 3.740 -15.152 -14.918 1.00 25.03 ATOM 173 H GLY A 12 4.688 -15.249 -14.685 1.00 14.44 ATOM 174 CA GLY A 12 2.971 -14.048 -14.374 1.00 23.13 ATOM 175 HA2 GLY A 12 1.927 -14.205 -14.600 1.00 43.25 ATOM 176 HA3 GLY A 12 3.098 -14.031 -13.301 1.00 53.41 ATOM 177 C GLY A 12 3.401 -12.709 -14.938 1.00 53.53 ATOM 178 O GLY A 12 3.745 -11.794 -14.190 1.00 52.52 ATOM 179 N SER A 13 3.382 -12.593 -16.262 1.00 45.23 ATOM 180 H SER A 13 3.098 -13.358 -16.805 1.00 22.21 ATOM 181 CA SER A 13 3.778 -11.357 -16.927 1.00 44.21 ATOM 182 HA SER A 13 4.726 -11.046 -16.513 1.00 31.43 ATOM 183 CB SER A 13 3.945 -11.592 -18.430 1.00 0.23 ATOM 184 HB2 SER A 13 4.400 -12.557 -18.592 1.00 72.12 ATOM 185 HB3 SER A 13 2.975 -11.566 -18.905 1.00 20.01 ATOM 186 OG SER A 13 4.767 -10.596 -19.014 1.00 14.34 ATOM 187 HG SER A 13 5.137 -10.927 -19.835 1.00 22.11 ATOM 188 C SER A 13 2.751 -10.256 -16.684 1.00 55.10 ATOM 189 O SER A 13 1.773 -10.454 -15.964 1.00 11.34 ATOM 190 N GLU A 14 2.981 -9.096 -17.291 1.00 15.31 ATOM 191 H GLU A 14 3.778 -8.999 -17.853 1.00 33.43 ATOM 192 CA GLU A 14 2.075 -7.963 -17.140 1.00 2.42 ATOM 193 HA GLU A 14 1.212 -8.299 -16.586 1.00 22.44 ATOM 194 CB GLU A 14 2.758 -6.836 -16.361 1.00 34.43 ATOM 195 HB2 GLU A 14 2.068 -6.011 -16.266 1.00 53.33 ATOM 196 HB3 GLU A 14 3.008 -7.198 -15.374 1.00 63.45 ATOM 197 CG GLU A 14 4.028 -6.325 -17.018 1.00 5.11 ATOM 198 HG2 GLU A 14 4.632 -7.170 -17.313 1.00 34.43 ATOM 199 HG3 GLU A 14 3.760 -5.753 -17.894 1.00 4.42 ATOM 200 CD GLU A 14 4.848 -5.444 -16.095 1.00 45.04 ATOM 201 OE1 GLU A 14 4.244 -4.690 -15.304 1.00 21.32 ATOM 202 OE2 GLU A 14 6.094 -5.508 -16.165 1.00 55.30 ATOM 203 C GLU A 14 1.615 -7.448 -18.501 1.00 24.30 ATOM 204 O GLU A 14 0.477 -7.007 -18.657 1.00 23.44 ATOM 205 N GLU A 15 2.510 -7.508 -19.483 1.00 31.14 ATOM 206 H GLU A 15 3.401 -7.870 -19.296 1.00 63.03 ATOM 207 CA GLU A 15 2.196 -7.047 -20.830 1.00 24.00 ATOM 208 HA GLU A 15 2.082 -5.974 -20.795 1.00 61.22 ATOM 209 CB GLU A 15 3.336 -7.395 -21.790 1.00 40.40 ATOM 210 HB2 GLU A 15 4.217 -6.840 -21.500 1.00 75.32 ATOM 211 HB3 GLU A 15 3.546 -8.451 -21.713 1.00 35.24 ATOM 212 CG GLU A 15 3.027 -7.075 -23.243 1.00 33.11 ATOM 213 HG2 GLU A 15 3.932 -7.180 -23.822 1.00 0.51 ATOM 214 HG3 GLU A 15 2.288 -7.776 -23.603 1.00 12.11 ATOM 215 CD GLU A 15 2.492 -5.668 -23.430 1.00 64.40 ATOM 216 OE1 GLU A 15 1.273 -5.523 -23.655 1.00 54.24 ATOM 217 OE2 GLU A 15 3.293 -4.714 -23.351 1.00 43.44 ATOM 218 C GLU A 15 0.892 -7.664 -21.327 1.00 22.54 ATOM 219 O GLU A 15 -0.144 -7.001 -21.370 1.00 31.33 ATOM 220 N ASP A 16 0.952 -8.938 -21.701 1.00 4.32 ATOM 221 H ASP A 16 1.808 -9.413 -21.643 1.00 51.12 ATOM 222 CA ASP A 16 -0.223 -9.646 -22.194 1.00 51.02 ATOM 223 HA ASP A 16 -0.950 -8.909 -22.500 1.00 70.14 ATOM 224 CB ASP A 16 0.146 -10.511 -23.400 1.00 75.51 ATOM 225 HB2 ASP A 16 0.704 -11.372 -23.061 1.00 0.34 ATOM 226 HB3 ASP A 16 -0.760 -10.844 -23.886 1.00 63.13 ATOM 227 CG ASP A 16 0.988 -9.763 -24.414 1.00 24.01 ATOM 228 OD1 ASP A 16 2.179 -10.109 -24.568 1.00 35.40 ATOM 229 OD2 ASP A 16 0.458 -8.831 -25.054 1.00 32.51 ATOM 230 C ASP A 16 -0.835 -10.513 -21.098 1.00 42.11 ATOM 231 O ASP A 16 -0.840 -11.740 -21.194 1.00 61.31 ATOM 232 N ASP A 17 -1.348 -9.867 -20.057 1.00 53.44 ATOM 233 H ASP A 17 -1.314 -8.887 -20.039 1.00 31.03 ATOM 234 CA ASP A 17 -1.963 -10.578 -18.943 1.00 23.34 ATOM 235 HA ASP A 17 -2.391 -11.491 -19.328 1.00 20.33 ATOM 236 CB ASP A 17 -0.909 -10.929 -17.891 1.00 11.33 ATOM 237 HB2 ASP A 17 -0.814 -10.105 -17.198 1.00 22.32 ATOM 238 HB3 ASP A 17 -1.225 -11.811 -17.354 1.00 14.22 ATOM 239 CG ASP A 17 0.451 -11.200 -18.502 1.00 24.10 ATOM 240 OD1 ASP A 17 0.859 -12.380 -18.544 1.00 33.11 ATOM 241 OD2 ASP A 17 1.109 -10.233 -18.939 1.00 55.42 ATOM 242 C ASP A 17 -3.073 -9.744 -18.311 1.00 5.03 ATOM 243 O ASP A 17 -2.827 -8.953 -17.401 1.00 50.32 ATOM 244 N GLY A 18 -4.295 -9.926 -18.800 1.00 72.25 ATOM 245 H GLY A 18 -4.432 -10.571 -19.526 1.00 44.12 ATOM 246 CA GLY A 18 -5.424 -9.183 -18.273 1.00 12.42 ATOM 247 HA2 GLY A 18 -5.099 -8.183 -18.025 1.00 70.24 ATOM 248 HA3 GLY A 18 -6.189 -9.124 -19.033 1.00 42.45 ATOM 249 C GLY A 18 -6.015 -9.827 -17.035 1.00 33.23 ATOM 250 O GLY A 18 -6.237 -9.160 -16.024 1.00 53.12 ATOM 251 N VAL A 19 -6.273 -11.129 -17.113 1.00 1.13 ATOM 252 H VAL A 19 -6.074 -11.606 -17.945 1.00 73.41 ATOM 253 CA VAL A 19 -6.843 -11.864 -15.990 1.00 23.11 ATOM 254 HA VAL A 19 -7.706 -11.319 -15.637 1.00 52.05 ATOM 255 CB VAL A 19 -7.300 -13.272 -16.415 1.00 72.01 ATOM 256 HB VAL A 19 -6.454 -13.789 -16.844 1.00 75.11 ATOM 257 CG1 VAL A 19 -7.781 -14.065 -15.209 1.00 5.41 ATOM 258 HG11 VAL A 19 -7.035 -14.798 -14.940 1.00 72.54 ATOM 259 HG12 VAL A 19 -7.941 -13.394 -14.378 1.00 1.40 ATOM 260 HG13 VAL A 19 -8.707 -14.564 -15.452 1.00 64.31 ATOM 261 CG2 VAL A 19 -8.390 -13.181 -17.472 1.00 54.11 ATOM 262 HG21 VAL A 19 -8.515 -12.151 -17.773 1.00 61.11 ATOM 263 HG22 VAL A 19 -8.111 -13.775 -18.329 1.00 72.34 ATOM 264 HG23 VAL A 19 -9.319 -13.551 -17.064 1.00 72.41 ATOM 265 C VAL A 19 -5.839 -11.991 -14.850 1.00 4.33 ATOM 266 O VAL A 19 -6.164 -11.736 -13.690 1.00 73.41 ATOM 267 N VAL A 20 -4.615 -12.385 -15.187 1.00 61.32 ATOM 268 H VAL A 20 -4.416 -12.573 -16.128 1.00 62.11 ATOM 269 CA VAL A 20 -3.561 -12.544 -14.192 1.00 32.30 ATOM 270 HA VAL A 20 -3.824 -13.379 -13.558 1.00 0.31 ATOM 271 CB VAL A 20 -2.205 -12.849 -14.855 1.00 24.14 ATOM 272 HB VAL A 20 -1.973 -12.047 -15.540 1.00 13.21 ATOM 273 CG1 VAL A 20 -1.102 -12.914 -13.809 1.00 30.31 ATOM 274 HG11 VAL A 20 -0.447 -12.063 -13.922 1.00 53.05 ATOM 275 HG12 VAL A 20 -1.541 -12.902 -12.822 1.00 63.00 ATOM 276 HG13 VAL A 20 -0.535 -13.824 -13.940 1.00 32.34 ATOM 277 CG2 VAL A 20 -2.278 -14.146 -15.646 1.00 30.44 ATOM 278 HG21 VAL A 20 -3.005 -14.804 -15.192 1.00 53.34 ATOM 279 HG22 VAL A 20 -2.571 -13.932 -16.663 1.00 12.24 ATOM 280 HG23 VAL A 20 -1.310 -14.625 -15.643 1.00 43.34 ATOM 281 C VAL A 20 -3.425 -11.293 -13.332 1.00 24.24 ATOM 282 O VAL A 20 -3.417 -11.370 -12.103 1.00 51.15 ATOM 283 N ALA A 21 -3.317 -10.141 -13.985 1.00 71.13 ATOM 284 H ALA A 21 -3.329 -10.145 -14.965 1.00 54.50 ATOM 285 CA ALA A 21 -3.183 -8.872 -13.280 1.00 74.33 ATOM 286 HA ALA A 21 -2.290 -8.919 -12.675 1.00 25.51 ATOM 287 CB ALA A 21 -3.022 -7.731 -14.274 1.00 24.15 ATOM 288 HB1 ALA A 21 -3.973 -7.242 -14.418 1.00 15.10 ATOM 289 HB2 ALA A 21 -2.305 -7.019 -13.890 1.00 74.35 ATOM 290 HB3 ALA A 21 -2.671 -8.122 -15.217 1.00 61.22 ATOM 291 C ALA A 21 -4.382 -8.620 -12.372 1.00 52.13 ATOM 292 O ALA A 21 -4.260 -7.972 -11.333 1.00 61.11 ATOM 293 N MET A 22 -5.540 -9.135 -12.772 1.00 52.00 ATOM 294 H MET A 22 -5.575 -9.642 -13.610 1.00 52.01 ATOM 295 CA MET A 22 -6.761 -8.965 -11.993 1.00 32.32 ATOM 296 HA MET A 22 -6.808 -7.936 -11.670 1.00 63.03 ATOM 297 CB MET A 22 -7.988 -9.272 -12.854 1.00 20.52 ATOM 298 HB2 MET A 22 -7.879 -10.261 -13.275 1.00 14.14 ATOM 299 HB3 MET A 22 -8.867 -9.251 -12.228 1.00 15.13 ATOM 300 CG MET A 22 -8.192 -8.289 -13.995 1.00 4.45 ATOM 301 HG2 MET A 22 -7.361 -7.599 -14.010 1.00 41.15 ATOM 302 HG3 MET A 22 -8.219 -8.838 -14.924 1.00 45.31 ATOM 303 SD MET A 22 -9.720 -7.346 -13.834 1.00 74.23 ATOM 304 CE MET A 22 -9.854 -6.637 -15.474 1.00 33.04 ATOM 305 HE1 MET A 22 -9.683 -5.572 -15.420 1.00 62.12 ATOM 306 HE2 MET A 22 -9.118 -7.088 -16.122 1.00 71.22 ATOM 307 HE3 MET A 22 -10.843 -6.823 -15.867 1.00 22.22 ATOM 308 C MET A 22 -6.751 -9.867 -10.762 1.00 45.43 ATOM 309 O MET A 22 -7.081 -9.430 -9.659 1.00 71.33 ATOM 310 N ILE A 23 -6.370 -11.124 -10.959 1.00 25.31 ATOM 311 H ILE A 23 -6.118 -11.412 -11.861 1.00 21.11 ATOM 312 CA ILE A 23 -6.316 -12.086 -9.865 1.00 3.44 ATOM 313 HA ILE A 23 -7.298 -12.137 -9.418 1.00 32.01 ATOM 314 CB ILE A 23 -5.938 -13.491 -10.368 1.00 61.21 ATOM 315 HB ILE A 23 -4.955 -13.438 -10.811 1.00 74.45 ATOM 316 CG2 ILE A 23 -5.881 -14.472 -9.207 1.00 35.42 ATOM 317 HG21 ILE A 23 -6.497 -14.108 -8.397 1.00 43.04 ATOM 318 HG22 ILE A 23 -6.247 -15.436 -9.531 1.00 43.42 ATOM 319 HG23 ILE A 23 -4.861 -14.570 -8.867 1.00 61.14 ATOM 320 CG1 ILE A 23 -6.939 -13.964 -11.424 1.00 63.43 ATOM 321 HG12 ILE A 23 -7.896 -14.129 -10.956 1.00 12.21 ATOM 322 HG13 ILE A 23 -7.039 -13.200 -12.182 1.00 35.44 ATOM 323 CD1 ILE A 23 -6.531 -15.249 -12.110 1.00 62.34 ATOM 324 HD11 ILE A 23 -6.567 -16.063 -11.401 1.00 71.25 ATOM 325 HD12 ILE A 23 -7.208 -15.452 -12.927 1.00 33.44 ATOM 326 HD13 ILE A 23 -5.526 -15.150 -12.493 1.00 42.22 ATOM 327 C ILE A 23 -5.313 -11.652 -8.801 1.00 25.20 ATOM 328 O ILE A 23 -5.599 -11.702 -7.605 1.00 2.55 ATOM 329 N LYS A 24 -4.135 -11.226 -9.245 1.00 11.40 ATOM 330 H LYS A 24 -3.966 -11.209 -10.211 1.00 20.52 ATOM 331 CA LYS A 24 -3.089 -10.780 -8.333 1.00 2.42 ATOM 332 HA LYS A 24 -2.807 -11.619 -7.716 1.00 23.04 ATOM 333 CB LYS A 24 -1.865 -10.306 -9.120 1.00 62.31 ATOM 334 HB2 LYS A 24 -2.160 -9.493 -9.766 1.00 41.51 ATOM 335 HB3 LYS A 24 -1.120 -9.950 -8.424 1.00 4.44 ATOM 336 CG LYS A 24 -1.236 -11.391 -9.977 1.00 23.53 ATOM 337 HG2 LYS A 24 -0.515 -11.934 -9.383 1.00 2.40 ATOM 338 HG3 LYS A 24 -2.010 -12.067 -10.312 1.00 31.04 ATOM 339 CD LYS A 24 -0.532 -10.807 -11.190 1.00 14.40 ATOM 340 HD2 LYS A 24 -1.138 -10.984 -12.067 1.00 2.55 ATOM 341 HD3 LYS A 24 -0.408 -9.743 -11.045 1.00 11.41 ATOM 342 CE LYS A 24 0.834 -11.440 -11.401 1.00 42.02 ATOM 343 HE2 LYS A 24 1.202 -11.795 -10.451 1.00 65.41 ATOM 344 HE3 LYS A 24 0.729 -12.273 -12.081 1.00 10.13 ATOM 345 NZ LYS A 24 1.813 -10.472 -11.969 1.00 14.40 ATOM 346 HZ1 LYS A 24 2.598 -10.325 -11.303 1.00 21.10 ATOM 347 HZ2 LYS A 24 2.196 -10.834 -12.865 1.00 75.54 ATOM 348 HZ3 LYS A 24 1.349 -9.558 -12.147 1.00 53.23 ATOM 349 C LYS A 24 -3.594 -9.656 -7.434 1.00 3.35 ATOM 350 O LYS A 24 -3.198 -9.552 -6.273 1.00 64.41 ATOM 351 N GLU A 25 -4.471 -8.817 -7.977 1.00 64.42 ATOM 352 H GLU A 25 -4.748 -8.952 -8.907 1.00 44.15 ATOM 353 CA GLU A 25 -5.029 -7.702 -7.222 1.00 53.03 ATOM 354 HA GLU A 25 -4.258 -7.325 -6.568 1.00 41.54 ATOM 355 CB GLU A 25 -5.468 -6.584 -8.171 1.00 24.03 ATOM 356 HB2 GLU A 25 -6.264 -6.953 -8.800 1.00 31.53 ATOM 357 HB3 GLU A 25 -5.839 -5.757 -7.584 1.00 50.43 ATOM 358 CG GLU A 25 -4.351 -6.072 -9.065 1.00 10.54 ATOM 359 HG2 GLU A 25 -3.753 -5.368 -8.505 1.00 31.02 ATOM 360 HG3 GLU A 25 -3.735 -6.907 -9.365 1.00 13.33 ATOM 361 CD GLU A 25 -4.871 -5.381 -10.310 1.00 54.41 ATOM 362 OE1 GLU A 25 -6.025 -4.904 -10.285 1.00 14.42 ATOM 363 OE2 GLU A 25 -4.126 -5.317 -11.309 1.00 44.14 ATOM 364 C GLU A 25 -6.213 -8.158 -6.374 1.00 52.22 ATOM 365 O GLU A 25 -6.498 -7.581 -5.324 1.00 2.23 ATOM 366 N LEU A 26 -6.900 -9.196 -6.838 1.00 12.04 ATOM 367 H LEU A 26 -6.626 -9.614 -7.680 1.00 2.00 ATOM 368 CA LEU A 26 -8.054 -9.730 -6.123 1.00 33.31 ATOM 369 HA LEU A 26 -8.756 -8.923 -5.976 1.00 3.53 ATOM 370 CB LEU A 26 -8.726 -10.830 -6.948 1.00 2.50 ATOM 371 HB2 LEU A 26 -8.179 -10.930 -7.873 1.00 4.24 ATOM 372 HB3 LEU A 26 -8.656 -11.751 -6.388 1.00 63.42 ATOM 373 CG LEU A 26 -10.197 -10.603 -7.297 1.00 12.20 ATOM 374 HG LEU A 26 -10.526 -11.385 -7.968 1.00 11.43 ATOM 375 CD1 LEU A 26 -11.059 -10.666 -6.045 1.00 64.13 ATOM 376 HD11 LEU A 26 -11.921 -11.289 -6.233 1.00 24.23 ATOM 377 HD12 LEU A 26 -10.483 -11.083 -5.233 1.00 25.44 ATOM 378 HD13 LEU A 26 -11.384 -9.671 -5.782 1.00 13.22 ATOM 379 CD2 LEU A 26 -10.378 -9.267 -8.004 1.00 61.51 ATOM 380 HD21 LEU A 26 -11.125 -9.368 -8.777 1.00 50.15 ATOM 381 HD22 LEU A 26 -10.697 -8.522 -7.290 1.00 63.42 ATOM 382 HD23 LEU A 26 -9.440 -8.964 -8.446 1.00 74.52 ATOM 383 C LEU A 26 -7.644 -10.280 -4.760 1.00 55.24 ATOM 384 O LEU A 26 -8.046 -9.755 -3.721 1.00 3.31 ATOM 385 N LEU A 27 -6.842 -11.338 -4.772 1.00 63.24 ATOM 386 H LEU A 27 -6.556 -11.712 -5.631 1.00 64.23 ATOM 387 CA LEU A 27 -6.375 -11.958 -3.537 1.00 63.32 ATOM 388 HA LEU A 27 -7.240 -12.181 -2.931 1.00 1.44 ATOM 389 CB LEU A 27 -5.634 -13.261 -3.846 1.00 10.44 ATOM 390 HB2 LEU A 27 -4.922 -13.431 -3.053 1.00 62.42 ATOM 391 HB3 LEU A 27 -6.361 -14.060 -3.852 1.00 73.12 ATOM 392 CG LEU A 27 -4.877 -13.304 -5.173 1.00 44.12 ATOM 393 HG LEU A 27 -5.585 -13.236 -5.987 1.00 53.42 ATOM 394 CD1 LEU A 27 -3.923 -12.124 -5.282 1.00 62.42 ATOM 395 HD11 LEU A 27 -3.100 -12.386 -5.930 1.00 44.15 ATOM 396 HD12 LEU A 27 -4.447 -11.274 -5.692 1.00 15.21 ATOM 397 HD13 LEU A 27 -3.544 -11.876 -4.302 1.00 12.21 ATOM 398 CD2 LEU A 27 -4.121 -14.618 -5.314 1.00 15.51 ATOM 399 HD21 LEU A 27 -3.886 -14.788 -6.354 1.00 41.30 ATOM 400 HD22 LEU A 27 -3.207 -14.570 -4.741 1.00 34.42 ATOM 401 HD23 LEU A 27 -4.735 -15.427 -4.947 1.00 13.33 ATOM 402 C LEU A 27 -5.462 -11.012 -2.764 1.00 12.21 ATOM 403 O LEU A 27 -5.277 -11.161 -1.556 1.00 64.20 ATOM 404 N ASP A 28 -4.897 -10.037 -3.467 1.00 61.15 ATOM 405 H ASP A 28 -5.084 -9.970 -4.428 1.00 23.35 ATOM 406 CA ASP A 28 -4.006 -9.063 -2.847 1.00 33.44 ATOM 407 HA ASP A 28 -3.125 -9.588 -2.509 1.00 52.10 ATOM 408 CB ASP A 28 -3.592 -7.999 -3.863 1.00 44.34 ATOM 409 HB2 ASP A 28 -4.153 -8.142 -4.775 1.00 34.40 ATOM 410 HB3 ASP A 28 -3.811 -7.021 -3.461 1.00 2.15 ATOM 411 CG ASP A 28 -2.114 -8.061 -4.197 1.00 0.12 ATOM 412 OD1 ASP A 28 -1.533 -9.164 -4.117 1.00 13.10 ATOM 413 OD2 ASP A 28 -1.538 -7.007 -4.538 1.00 55.15 ATOM 414 C ASP A 28 -4.675 -8.404 -1.645 1.00 14.31 ATOM 415 O ASP A 28 -4.019 -8.081 -0.654 1.00 50.11 ATOM 416 N THR A 29 -5.987 -8.205 -1.739 1.00 45.33 ATOM 417 H THR A 29 -6.454 -8.484 -2.554 1.00 43.42 ATOM 418 CA THR A 29 -6.744 -7.581 -0.662 1.00 35.53 ATOM 419 HA THR A 29 -6.084 -7.464 0.186 1.00 55.45 ATOM 420 CB THR A 29 -7.260 -6.189 -1.070 1.00 53.32 ATOM 421 HB THR A 29 -8.267 -6.291 -1.449 1.00 34.43 ATOM 422 OG1 THR A 29 -6.428 -5.640 -2.099 1.00 34.43 ATOM 423 HG1 THR A 29 -6.903 -4.942 -2.556 1.00 72.21 ATOM 424 CG2 THR A 29 -7.284 -5.248 0.125 1.00 21.33 ATOM 425 HG21 THR A 29 -7.962 -4.431 -0.073 1.00 25.01 ATOM 426 HG22 THR A 29 -7.616 -5.787 1.001 1.00 43.14 ATOM 427 HG23 THR A 29 -6.291 -4.859 0.297 1.00 71.31 ATOM 428 C THR A 29 -7.928 -8.449 -0.249 1.00 55.44 ATOM 429 O THR A 29 -8.764 -8.034 0.554 1.00 1.40 ATOM 430 N ARG A 30 -7.994 -9.655 -0.804 1.00 10.34 ATOM 431 H ARG A 30 -7.298 -9.929 -1.437 1.00 51.41 ATOM 432 CA ARG A 30 -9.077 -10.580 -0.493 1.00 62.33 ATOM 433 HA ARG A 30 -9.776 -10.069 0.151 1.00 12.10 ATOM 434 CB ARG A 30 -9.798 -11.003 -1.774 1.00 51.15 ATOM 435 HB2 ARG A 30 -9.067 -11.362 -2.484 1.00 1.11 ATOM 436 HB3 ARG A 30 -10.483 -11.803 -1.540 1.00 34.31 ATOM 437 CG ARG A 30 -10.584 -9.879 -2.430 1.00 33.23 ATOM 438 HG2 ARG A 30 -10.336 -8.947 -1.943 1.00 72.42 ATOM 439 HG3 ARG A 30 -10.315 -9.825 -3.474 1.00 23.41 ATOM 440 CD ARG A 30 -12.083 -10.108 -2.316 1.00 73.45 ATOM 441 HD2 ARG A 30 -12.596 -9.211 -2.628 1.00 1.52 ATOM 442 HD3 ARG A 30 -12.359 -10.924 -2.968 1.00 31.33 ATOM 443 NE ARG A 30 -12.486 -10.434 -0.951 1.00 25.21 ATOM 444 HE ARG A 30 -12.757 -11.357 -0.766 1.00 14.13 ATOM 445 CZ ARG A 30 -12.500 -9.551 0.041 1.00 34.14 ATOM 446 NH1 ARG A 30 -12.138 -8.295 -0.179 1.00 62.02 ATOM 447 HH11 ARG A 30 -11.853 -8.011 -1.095 1.00 20.24 ATOM 448 HH12 ARG A 30 -12.151 -7.632 0.569 1.00 0.34 ATOM 449 NH2 ARG A 30 -12.879 -9.924 1.257 1.00 11.23 ATOM 450 HH21 ARG A 30 -13.153 -10.870 1.427 1.00 13.23 ATOM 451 HH22 ARG A 30 -12.890 -9.259 2.003 1.00 2.32 ATOM 452 C ARG A 30 -8.547 -11.812 0.235 1.00 71.21 ATOM 453 O ARG A 30 -9.186 -12.323 1.155 1.00 24.44 ATOM 454 N ILE A 31 -7.378 -12.283 -0.184 1.00 65.31 ATOM 455 H ILE A 31 -6.917 -11.832 -0.922 1.00 31.41 ATOM 456 CA ILE A 31 -6.763 -13.454 0.428 1.00 25.35 ATOM 457 HA ILE A 31 -7.514 -13.951 1.026 1.00 4.42 ATOM 458 CB ILE A 31 -6.257 -14.446 -0.636 1.00 25.04 ATOM 459 HB ILE A 31 -5.507 -13.949 -1.232 1.00 1.53 ATOM 460 CG2 ILE A 31 -5.610 -15.652 0.029 1.00 5.22 ATOM 461 HG21 ILE A 31 -6.166 -15.915 0.917 1.00 61.34 ATOM 462 HG22 ILE A 31 -5.611 -16.485 -0.657 1.00 71.45 ATOM 463 HG23 ILE A 31 -4.592 -15.411 0.300 1.00 13.34 ATOM 464 CG1 ILE A 31 -7.407 -14.885 -1.543 1.00 74.03 ATOM 465 HG12 ILE A 31 -7.801 -14.023 -2.058 1.00 1.31 ATOM 466 HG13 ILE A 31 -7.033 -15.593 -2.269 1.00 55.31 ATOM 467 CD1 ILE A 31 -8.548 -15.541 -0.798 1.00 33.42 ATOM 468 HD11 ILE A 31 -8.184 -15.945 0.135 1.00 24.21 ATOM 469 HD12 ILE A 31 -9.316 -14.809 -0.597 1.00 51.23 ATOM 470 HD13 ILE A 31 -8.960 -16.339 -1.399 1.00 3.31 ATOM 471 C ILE A 31 -5.599 -13.056 1.330 1.00 41.20 ATOM 472 O ILE A 31 -5.323 -13.715 2.333 1.00 52.05 ATOM 473 N ARG A 32 -4.921 -11.972 0.967 1.00 23.02 ATOM 474 H ARG A 32 -5.188 -11.489 0.158 1.00 55.23 ATOM 475 CA ARG A 32 -3.787 -11.485 1.744 1.00 41.15 ATOM 476 HA ARG A 32 -3.039 -12.263 1.763 1.00 62.15 ATOM 477 CB ARG A 32 -3.191 -10.238 1.088 1.00 2.20 ATOM 478 HB2 ARG A 32 -3.567 -10.161 0.078 1.00 23.23 ATOM 479 HB3 ARG A 32 -3.503 -9.368 1.647 1.00 71.44 ATOM 480 CG ARG A 32 -1.672 -10.247 1.030 1.00 10.24 ATOM 481 HG2 ARG A 32 -1.323 -9.246 0.825 1.00 43.31 ATOM 482 HG3 ARG A 32 -1.287 -10.576 1.984 1.00 11.00 ATOM 483 CD ARG A 32 -1.161 -11.178 -0.058 1.00 34.11 ATOM 484 HD2 ARG A 32 -1.855 -11.999 -0.166 1.00 1.34 ATOM 485 HD3 ARG A 32 -1.107 -10.629 -0.986 1.00 63.10 ATOM 486 NE ARG A 32 0.161 -11.713 0.256 1.00 72.33 ATOM 487 HE ARG A 32 0.207 -12.614 0.638 1.00 71.01 ATOM 488 CZ ARG A 32 1.291 -11.047 0.050 1.00 2.40 ATOM 489 NH1 ARG A 32 1.260 -9.826 -0.466 1.00 2.30 ATOM 490 HH11 ARG A 32 0.384 -9.405 -0.700 1.00 70.15 ATOM 491 HH12 ARG A 32 2.113 -9.325 -0.619 1.00 32.33 ATOM 492 NH2 ARG A 32 2.456 -11.601 0.361 1.00 31.03 ATOM 493 HH21 ARG A 32 2.483 -12.521 0.751 1.00 62.13 ATOM 494 HH22 ARG A 32 3.306 -11.099 0.206 1.00 12.31 ATOM 495 C ARG A 32 -4.205 -11.169 3.177 1.00 42.14 ATOM 496 O ARG A 32 -3.631 -11.673 4.142 1.00 2.12 ATOM 497 N PRO A 33 -5.228 -10.314 3.320 1.00 53.00 ATOM 498 CA PRO A 33 -5.746 -9.911 4.631 1.00 21.51 ATOM 499 HA PRO A 33 -4.961 -9.531 5.268 1.00 64.21 ATOM 500 CB PRO A 33 -6.725 -8.784 4.295 1.00 4.50 ATOM 501 HB2 PRO A 33 -7.563 -8.817 4.976 1.00 14.52 ATOM 502 HB3 PRO A 33 -6.224 -7.831 4.378 1.00 43.21 ATOM 503 CG PRO A 33 -7.149 -9.055 2.893 1.00 31.41 ATOM 504 HG2 PRO A 33 -7.983 -9.741 2.888 1.00 1.32 ATOM 505 HG3 PRO A 33 -7.419 -8.130 2.406 1.00 71.22 ATOM 506 CD PRO A 33 -5.960 -9.675 2.213 1.00 4.21 ATOM 507 HD2 PRO A 33 -6.279 -10.408 1.488 1.00 71.24 ATOM 508 HD3 PRO A 33 -5.356 -8.913 1.742 1.00 64.52 ATOM 509 C PRO A 33 -6.469 -11.050 5.343 1.00 1.42 ATOM 510 O PRO A 33 -6.654 -11.017 6.560 1.00 0.13 ATOM 511 N THR A 34 -6.876 -12.057 4.577 1.00 33.02 ATOM 512 H THR A 34 -6.699 -12.025 3.614 1.00 73.41 ATOM 513 CA THR A 34 -7.580 -13.205 5.135 1.00 63.23 ATOM 514 HA THR A 34 -8.186 -12.857 5.958 1.00 34.01 ATOM 515 CB THR A 34 -8.508 -13.856 4.092 1.00 64.32 ATOM 516 HB THR A 34 -7.913 -14.156 3.241 1.00 70.14 ATOM 517 OG1 THR A 34 -9.498 -12.915 3.662 1.00 63.32 ATOM 518 HG1 THR A 34 -9.685 -12.299 4.374 1.00 23.33 ATOM 519 CG2 THR A 34 -9.188 -15.089 4.668 1.00 53.24 ATOM 520 HG21 THR A 34 -9.179 -15.034 5.746 1.00 34.22 ATOM 521 HG22 THR A 34 -10.209 -15.133 4.318 1.00 52.12 ATOM 522 HG23 THR A 34 -8.660 -15.975 4.348 1.00 43.44 ATOM 523 C THR A 34 -6.600 -14.253 5.651 1.00 41.23 ATOM 524 O THR A 34 -6.828 -14.873 6.690 1.00 52.34 ATOM 525 N VAL A 35 -5.507 -14.446 4.919 1.00 51.31 ATOM 526 H VAL A 35 -5.381 -13.921 4.101 1.00 71.22 ATOM 527 CA VAL A 35 -4.491 -15.418 5.304 1.00 41.31 ATOM 528 HA VAL A 35 -4.989 -16.255 5.771 1.00 53.12 ATOM 529 CB VAL A 35 -3.718 -15.938 4.077 1.00 13.12 ATOM 530 HB VAL A 35 -4.435 -16.235 3.325 1.00 3.23 ATOM 531 CG1 VAL A 35 -2.842 -14.840 3.493 1.00 74.23 ATOM 532 HG11 VAL A 35 -2.546 -15.112 2.490 1.00 14.52 ATOM 533 HG12 VAL A 35 -3.396 -13.913 3.466 1.00 34.52 ATOM 534 HG13 VAL A 35 -1.963 -14.716 4.107 1.00 64.42 ATOM 535 CG2 VAL A 35 -2.885 -17.155 4.450 1.00 41.24 ATOM 536 HG21 VAL A 35 -3.357 -18.046 4.063 1.00 21.24 ATOM 537 HG22 VAL A 35 -1.897 -17.058 4.025 1.00 3.01 ATOM 538 HG23 VAL A 35 -2.810 -17.224 5.525 1.00 63.32 ATOM 539 C VAL A 35 -3.502 -14.815 6.296 1.00 60.34 ATOM 540 O VAL A 35 -3.142 -15.447 7.288 1.00 1.15 ATOM 541 N GLN A 36 -3.067 -13.590 6.019 1.00 15.02 ATOM 542 H GLN A 36 -3.391 -13.138 5.213 1.00 74.52 ATOM 543 CA GLN A 36 -2.119 -12.902 6.888 1.00 74.33 ATOM 544 HA GLN A 36 -1.222 -13.500 6.937 1.00 44.52 ATOM 545 CB GLN A 36 -1.772 -11.529 6.312 1.00 45.53 ATOM 546 HB2 GLN A 36 -2.685 -10.975 6.156 1.00 12.31 ATOM 547 HB3 GLN A 36 -1.155 -10.999 7.023 1.00 14.31 ATOM 548 CG GLN A 36 -1.023 -11.595 4.990 1.00 1.33 ATOM 549 HG2 GLN A 36 -1.543 -12.273 4.330 1.00 2.00 ATOM 550 HG3 GLN A 36 -1.007 -10.608 4.551 1.00 24.20 ATOM 551 CD GLN A 36 0.405 -12.078 5.152 1.00 0.51 ATOM 552 OE1 GLN A 36 0.936 -12.121 6.262 1.00 11.33 ATOM 553 NE2 GLN A 36 1.036 -12.444 4.042 1.00 34.25 ATOM 554 HE21 GLN A 36 0.550 -12.382 3.193 1.00 41.13 ATOM 555 HE22 GLN A 36 1.959 -12.759 4.118 1.00 64.53 ATOM 556 C GLN A 36 -2.684 -12.748 8.296 1.00 30.10 ATOM 557 O GLN A 36 -1.939 -12.733 9.275 1.00 44.31 ATOM 558 N GLU A 37 -4.005 -12.634 8.389 1.00 12.14 ATOM 559 H GLU A 37 -4.546 -12.653 7.572 1.00 31.45 ATOM 560 CA GLU A 37 -4.669 -12.480 9.679 1.00 43.53 ATOM 561 HA GLU A 37 -4.093 -11.781 10.267 1.00 43.05 ATOM 562 CB GLU A 37 -6.081 -11.922 9.487 1.00 23.02 ATOM 563 HB2 GLU A 37 -6.488 -11.667 10.454 1.00 12.43 ATOM 564 HB3 GLU A 37 -6.022 -11.028 8.884 1.00 75.10 ATOM 565 CG GLU A 37 -7.032 -12.894 8.809 1.00 41.40 ATOM 566 HG2 GLU A 37 -6.803 -12.925 7.754 1.00 1.23 ATOM 567 HG3 GLU A 37 -6.889 -13.875 9.236 1.00 23.23 ATOM 568 CD GLU A 37 -8.486 -12.499 8.977 1.00 74.13 ATOM 569 OE1 GLU A 37 -8.782 -11.699 9.889 1.00 41.43 ATOM 570 OE2 GLU A 37 -9.329 -12.990 8.197 1.00 63.41 ATOM 571 C GLU A 37 -4.732 -13.811 10.421 1.00 72.42 ATOM 572 O GLU A 37 -4.791 -13.847 11.650 1.00 23.10 ATOM 573 N ASP A 38 -4.721 -14.904 9.665 1.00 0.11 ATOM 574 H ASP A 38 -4.673 -14.810 8.690 1.00 31.45 ATOM 575 CA ASP A 38 -4.777 -16.239 10.250 1.00 41.31 ATOM 576 HA ASP A 38 -5.332 -16.173 11.173 1.00 31.23 ATOM 577 CB ASP A 38 -5.496 -17.203 9.305 1.00 2.11 ATOM 578 HB2 ASP A 38 -6.262 -16.664 8.766 1.00 63.41 ATOM 579 HB3 ASP A 38 -4.782 -17.606 8.602 1.00 73.42 ATOM 580 CG ASP A 38 -6.149 -18.356 10.042 1.00 53.44 ATOM 581 OD1 ASP A 38 -7.380 -18.305 10.250 1.00 22.54 ATOM 582 OD2 ASP A 38 -5.431 -19.308 10.408 1.00 24.45 ATOM 583 C ASP A 38 -3.375 -16.757 10.556 1.00 71.12 ATOM 584 O ASP A 38 -3.212 -17.793 11.199 1.00 70.01 ATOM 585 N GLY A 39 -2.365 -16.029 10.089 1.00 52.11 ATOM 586 H GLY A 39 -2.555 -15.212 9.582 1.00 12.44 ATOM 587 CA GLY A 39 -0.991 -16.432 10.321 1.00 5.14 ATOM 588 HA2 GLY A 39 -0.406 -15.556 10.562 1.00 32.55 ATOM 589 HA3 GLY A 39 -0.964 -17.112 11.160 1.00 61.21 ATOM 590 C GLY A 39 -0.375 -17.116 9.117 1.00 74.40 ATOM 591 O GLY A 39 0.686 -17.730 9.218 1.00 44.53 ATOM 592 N GLY A 40 -1.045 -17.013 7.973 1.00 34.30 ATOM 593 H GLY A 40 -1.887 -16.512 7.952 1.00 12.31 ATOM 594 CA GLY A 40 -0.544 -17.634 6.761 1.00 63.00 ATOM 595 HA2 GLY A 40 0.307 -18.251 7.011 1.00 52.42 ATOM 596 HA3 GLY A 40 -1.319 -18.260 6.343 1.00 1.33 ATOM 597 C GLY A 40 -0.123 -16.616 5.720 1.00 72.15 ATOM 598 O GLY A 40 -0.515 -15.451 5.787 1.00 53.03 ATOM 599 N ASP A 41 0.678 -17.055 4.755 1.00 32.31 ATOM 600 H ASP A 41 0.956 -17.995 4.756 1.00 71.42 ATOM 601 CA ASP A 41 1.153 -16.174 3.695 1.00 53.31 ATOM 602 HA ASP A 41 0.706 -15.203 3.846 1.00 54.22 ATOM 603 CB ASP A 41 2.674 -16.036 3.761 1.00 45.44 ATOM 604 HB2 ASP A 41 3.127 -16.845 3.206 1.00 43.52 ATOM 605 HB3 ASP A 41 2.963 -15.094 3.317 1.00 24.20 ATOM 606 CG ASP A 41 3.199 -16.078 5.183 1.00 52.15 ATOM 607 OD1 ASP A 41 2.585 -15.436 6.061 1.00 61.11 ATOM 608 OD2 ASP A 41 4.222 -16.754 5.417 1.00 3.51 ATOM 609 C ASP A 41 0.736 -16.698 2.324 1.00 31.45 ATOM 610 O ASP A 41 1.178 -17.765 1.896 1.00 55.44 ATOM 611 N VAL A 42 -0.118 -15.943 1.642 1.00 54.32 ATOM 612 H VAL A 42 -0.435 -15.103 2.036 1.00 22.43 ATOM 613 CA VAL A 42 -0.595 -16.331 0.320 1.00 73.22 ATOM 614 HA VAL A 42 -0.205 -17.314 0.100 1.00 74.42 ATOM 615 CB VAL A 42 -2.133 -16.400 0.276 1.00 54.01 ATOM 616 HB VAL A 42 -2.525 -15.428 0.538 1.00 23.02 ATOM 617 CG1 VAL A 42 -2.613 -16.743 -1.126 1.00 62.22 ATOM 618 HG11 VAL A 42 -3.381 -17.500 -1.069 1.00 31.02 ATOM 619 HG12 VAL A 42 -3.014 -15.858 -1.596 1.00 53.43 ATOM 620 HG13 VAL A 42 -1.783 -17.116 -1.709 1.00 54.32 ATOM 621 CG2 VAL A 42 -2.650 -17.412 1.288 1.00 51.35 ATOM 622 HG21 VAL A 42 -2.827 -18.356 0.794 1.00 23.22 ATOM 623 HG22 VAL A 42 -1.917 -17.546 2.069 1.00 12.54 ATOM 624 HG23 VAL A 42 -3.573 -17.052 1.717 1.00 13.12 ATOM 625 C VAL A 42 -0.110 -15.357 -0.748 1.00 14.34 ATOM 626 O VAL A 42 -0.473 -14.180 -0.739 1.00 2.24 ATOM 627 N ILE A 43 0.710 -15.854 -1.666 1.00 64.52 ATOM 628 H ILE A 43 0.963 -16.800 -1.620 1.00 53.00 ATOM 629 CA ILE A 43 1.244 -15.028 -2.742 1.00 12.22 ATOM 630 HA ILE A 43 0.759 -14.063 -2.692 1.00 25.22 ATOM 631 CB ILE A 43 2.762 -14.817 -2.590 1.00 13.32 ATOM 632 HB ILE A 43 3.260 -15.731 -2.873 1.00 40.04 ATOM 633 CG2 ILE A 43 3.238 -13.710 -3.519 1.00 1.25 ATOM 634 HG21 ILE A 43 4.191 -13.336 -3.174 1.00 11.12 ATOM 635 HG22 ILE A 43 3.346 -14.101 -4.519 1.00 73.14 ATOM 636 HG23 ILE A 43 2.516 -12.907 -3.522 1.00 10.24 ATOM 637 CG1 ILE A 43 3.110 -14.487 -1.137 1.00 32.02 ATOM 638 HG12 ILE A 43 3.740 -13.612 -1.114 1.00 24.43 ATOM 639 HG13 ILE A 43 2.198 -14.283 -0.594 1.00 23.03 ATOM 640 CD1 ILE A 43 3.838 -15.603 -0.422 1.00 21.53 ATOM 641 HD11 ILE A 43 3.638 -15.543 0.638 1.00 72.22 ATOM 642 HD12 ILE A 43 3.496 -16.556 -0.799 1.00 44.11 ATOM 643 HD13 ILE A 43 4.900 -15.508 -0.593 1.00 62.43 ATOM 644 C ILE A 43 0.962 -15.651 -4.105 1.00 5.30 ATOM 645 O ILE A 43 1.100 -16.861 -4.287 1.00 1.34 ATOM 646 N TYR A 44 0.570 -14.816 -5.061 1.00 34.13 ATOM 647 H TYR A 44 0.478 -13.862 -4.855 1.00 63.32 ATOM 648 CA TYR A 44 0.268 -15.285 -6.408 1.00 43.42 ATOM 649 HA TYR A 44 -0.381 -16.144 -6.323 1.00 42.23 ATOM 650 CB TYR A 44 -0.454 -14.194 -7.200 1.00 52.34 ATOM 651 HB2 TYR A 44 -1.415 -14.006 -6.747 1.00 52.22 ATOM 652 HB3 TYR A 44 0.135 -13.288 -7.173 1.00 33.52 ATOM 653 CG TYR A 44 -0.688 -14.552 -8.651 1.00 24.34 ATOM 654 CD1 TYR A 44 -1.907 -15.068 -9.071 1.00 73.32 ATOM 655 HD1 TYR A 44 -2.695 -15.213 -8.345 1.00 44.55 ATOM 656 CE1 TYR A 44 -2.125 -15.398 -10.395 1.00 60.20 ATOM 657 HE1 TYR A 44 -3.080 -15.798 -10.703 1.00 41.11 ATOM 658 CZ TYR A 44 -1.117 -15.213 -11.319 1.00 15.44 ATOM 659 CE2 TYR A 44 0.102 -14.702 -10.926 1.00 2.10 ATOM 660 HE2 TYR A 44 0.891 -14.557 -11.649 1.00 61.22 ATOM 661 CD2 TYR A 44 0.311 -14.376 -9.600 1.00 25.21 ATOM 662 HD2 TYR A 44 1.266 -13.976 -9.289 1.00 32.31 ATOM 663 OH TYR A 44 -1.329 -15.540 -12.638 1.00 54.43 ATOM 664 HH TYR A 44 -0.490 -15.752 -13.054 1.00 34.52 ATOM 665 C TYR A 44 1.542 -15.700 -7.138 1.00 41.21 ATOM 666 O TYR A 44 2.566 -15.020 -7.062 1.00 53.21 ATOM 667 N LYS A 45 1.471 -16.822 -7.847 1.00 1.44 ATOM 668 H LYS A 45 0.627 -17.320 -7.869 1.00 31.13 ATOM 669 CA LYS A 45 2.616 -17.329 -8.593 1.00 70.32 ATOM 670 HA LYS A 45 3.466 -16.704 -8.363 1.00 75.25 ATOM 671 CB LYS A 45 2.927 -18.768 -8.173 1.00 45.44 ATOM 672 HB2 LYS A 45 2.138 -19.413 -8.529 1.00 53.20 ATOM 673 HB3 LYS A 45 3.860 -19.069 -8.629 1.00 74.14 ATOM 674 CG LYS A 45 3.052 -18.949 -6.671 1.00 33.25 ATOM 675 HG2 LYS A 45 2.230 -18.443 -6.187 1.00 12.25 ATOM 676 HG3 LYS A 45 3.013 -20.005 -6.440 1.00 55.52 ATOM 677 CD LYS A 45 4.358 -18.378 -6.146 1.00 2.32 ATOM 678 HD2 LYS A 45 4.714 -18.998 -5.337 1.00 33.51 ATOM 679 HD3 LYS A 45 5.086 -18.373 -6.945 1.00 72.32 ATOM 680 CE LYS A 45 4.179 -16.957 -5.632 1.00 71.34 ATOM 681 HE2 LYS A 45 4.406 -16.268 -6.431 1.00 62.32 ATOM 682 HE3 LYS A 45 3.152 -16.827 -5.326 1.00 14.52 ATOM 683 NZ LYS A 45 5.071 -16.669 -4.475 1.00 74.21 ATOM 684 HZ1 LYS A 45 6.065 -16.673 -4.780 1.00 60.14 ATOM 685 HZ2 LYS A 45 4.846 -15.736 -4.074 1.00 40.15 ATOM 686 HZ3 LYS A 45 4.943 -17.391 -3.737 1.00 70.01 ATOM 687 C LYS A 45 2.355 -17.272 -10.095 1.00 20.10 ATOM 688 O LYS A 45 3.145 -16.708 -10.851 1.00 31.10 ATOM 689 N GLY A 46 1.240 -17.859 -10.520 1.00 42.13 ATOM 690 H GLY A 46 0.648 -18.294 -9.872 1.00 13.53 ATOM 691 CA GLY A 46 0.895 -17.862 -11.930 1.00 13.32 ATOM 692 HA2 GLY A 46 1.030 -16.866 -12.324 1.00 43.25 ATOM 693 HA3 GLY A 46 1.558 -18.537 -12.450 1.00 32.52 ATOM 694 C GLY A 46 -0.537 -18.296 -12.175 1.00 64.30 ATOM 695 O GLY A 46 -1.239 -18.699 -11.247 1.00 45.21 ATOM 696 N PHE A 47 -0.972 -18.214 -13.428 1.00 0.21 ATOM 697 H PHE A 47 -0.365 -17.885 -14.124 1.00 51.02 ATOM 698 CA PHE A 47 -2.330 -18.599 -13.792 1.00 73.52 ATOM 699 HA PHE A 47 -2.701 -19.266 -13.029 1.00 2.13 ATOM 700 CB PHE A 47 -3.233 -17.366 -13.858 1.00 11.11 ATOM 701 HB2 PHE A 47 -3.183 -16.842 -12.915 1.00 55.45 ATOM 702 HB3 PHE A 47 -2.885 -16.715 -14.646 1.00 23.51 ATOM 703 CG PHE A 47 -4.674 -17.691 -14.129 1.00 32.43 ATOM 704 CD1 PHE A 47 -5.333 -18.655 -13.382 1.00 65.33 ATOM 705 HD1 PHE A 47 -4.799 -19.175 -12.598 1.00 40.44 ATOM 706 CE1 PHE A 47 -6.659 -18.957 -13.629 1.00 23.14 ATOM 707 HE1 PHE A 47 -7.159 -19.711 -13.040 1.00 35.15 ATOM 708 CZ PHE A 47 -7.341 -18.295 -14.630 1.00 12.41 ATOM 709 HZ PHE A 47 -8.377 -18.528 -14.824 1.00 35.34 ATOM 710 CE2 PHE A 47 -6.697 -17.331 -15.381 1.00 4.03 ATOM 711 HE2 PHE A 47 -7.228 -16.812 -16.164 1.00 40.24 ATOM 712 CD2 PHE A 47 -5.370 -17.034 -15.130 1.00 53.21 ATOM 713 HD2 PHE A 47 -4.867 -16.281 -15.719 1.00 14.21 ATOM 714 C PHE A 47 -2.348 -19.328 -15.133 1.00 22.44 ATOM 715 O PHE A 47 -2.082 -18.734 -16.177 1.00 34.21 ATOM 716 N GLU A 48 -2.662 -20.620 -15.093 1.00 43.43 ATOM 717 H GLU A 48 -2.864 -21.037 -14.230 1.00 5.21 ATOM 718 CA GLU A 48 -2.712 -21.430 -16.304 1.00 51.05 ATOM 719 HA GLU A 48 -2.938 -20.775 -17.132 1.00 74.34 ATOM 720 CB GLU A 48 -1.358 -22.098 -16.555 1.00 13.33 ATOM 721 HB2 GLU A 48 -0.579 -21.360 -16.434 1.00 43.13 ATOM 722 HB3 GLU A 48 -1.216 -22.880 -15.824 1.00 34.21 ATOM 723 CG GLU A 48 -1.228 -22.709 -17.939 1.00 70.54 ATOM 724 HG2 GLU A 48 -0.593 -23.580 -17.876 1.00 61.31 ATOM 725 HG3 GLU A 48 -2.209 -23.005 -18.282 1.00 43.23 ATOM 726 CD GLU A 48 -0.631 -21.748 -18.948 1.00 41.33 ATOM 727 OE1 GLU A 48 0.524 -21.971 -19.369 1.00 32.33 ATOM 728 OE2 GLU A 48 -1.317 -20.772 -19.317 1.00 72.00 ATOM 729 C GLU A 48 -3.804 -22.491 -16.204 1.00 71.20 ATOM 730 O GLU A 48 -4.014 -23.083 -15.145 1.00 64.32 ATOM 731 N ASP A 49 -4.497 -22.725 -17.313 1.00 61.30 ATOM 732 H ASP A 49 -4.283 -22.221 -18.126 1.00 3.21 ATOM 733 CA ASP A 49 -5.567 -23.715 -17.351 1.00 53.13 ATOM 734 HA ASP A 49 -6.038 -23.657 -18.321 1.00 14.41 ATOM 735 CB ASP A 49 -4.998 -25.121 -17.159 1.00 64.35 ATOM 736 HB2 ASP A 49 -4.228 -25.091 -16.402 1.00 12.14 ATOM 737 HB3 ASP A 49 -5.789 -25.782 -16.837 1.00 63.22 ATOM 738 CG ASP A 49 -4.394 -25.680 -18.433 1.00 4.01 ATOM 739 OD1 ASP A 49 -4.111 -24.885 -19.354 1.00 64.41 ATOM 740 OD2 ASP A 49 -4.203 -26.912 -18.508 1.00 0.31 ATOM 741 C ASP A 49 -6.613 -23.426 -16.279 1.00 53.22 ATOM 742 O ASP A 49 -7.172 -24.343 -15.679 1.00 24.02 ATOM 743 N GLY A 50 -6.873 -22.143 -16.043 1.00 70.24 ATOM 744 H GLY A 50 -6.397 -21.454 -16.553 1.00 71.30 ATOM 745 CA GLY A 50 -7.850 -21.756 -15.043 1.00 32.03 ATOM 746 HA2 GLY A 50 -8.001 -20.688 -15.097 1.00 30.22 ATOM 747 HA3 GLY A 50 -8.785 -22.253 -15.258 1.00 1.21 ATOM 748 C GLY A 50 -7.416 -22.120 -13.637 1.00 3.11 ATOM 749 O GLY A 50 -8.213 -22.065 -12.700 1.00 1.40 ATOM 750 N ILE A 51 -6.150 -22.494 -13.489 1.00 25.41 ATOM 751 H ILE A 51 -5.563 -22.518 -14.273 1.00 72.45 ATOM 752 CA ILE A 51 -5.611 -22.869 -12.187 1.00 74.42 ATOM 753 HA ILE A 51 -6.443 -23.008 -11.511 1.00 5.34 ATOM 754 CB ILE A 51 -4.823 -24.190 -12.263 1.00 72.32 ATOM 755 HB ILE A 51 -3.961 -24.033 -12.893 1.00 71.52 ATOM 756 CG2 ILE A 51 -4.333 -24.595 -10.881 1.00 5.50 ATOM 757 HG21 ILE A 51 -3.800 -25.532 -10.948 1.00 2.31 ATOM 758 HG22 ILE A 51 -3.672 -23.832 -10.496 1.00 50.41 ATOM 759 HG23 ILE A 51 -5.177 -24.707 -10.218 1.00 34.22 ATOM 760 CG1 ILE A 51 -5.692 -25.294 -12.870 1.00 11.12 ATOM 761 HG12 ILE A 51 -5.939 -25.032 -13.886 1.00 42.54 ATOM 762 HG13 ILE A 51 -5.137 -26.221 -12.866 1.00 74.22 ATOM 763 CD1 ILE A 51 -6.987 -25.523 -12.122 1.00 70.02 ATOM 764 HD11 ILE A 51 -6.929 -25.055 -11.151 1.00 14.04 ATOM 765 HD12 ILE A 51 -7.806 -25.094 -12.680 1.00 41.15 ATOM 766 HD13 ILE A 51 -7.150 -26.584 -12.002 1.00 14.24 ATOM 767 C ILE A 51 -4.701 -21.778 -11.634 1.00 32.44 ATOM 768 O ILE A 51 -3.600 -21.558 -12.138 1.00 21.40 ATOM 769 N VAL A 52 -5.168 -21.098 -10.591 1.00 71.14 ATOM 770 H VAL A 52 -6.053 -21.320 -10.234 1.00 12.42 ATOM 771 CA VAL A 52 -4.395 -20.031 -9.966 1.00 73.34 ATOM 772 HA VAL A 52 -3.911 -19.467 -10.750 1.00 3.01 ATOM 773 CB VAL A 52 -5.302 -19.074 -9.171 1.00 10.43 ATOM 774 HB VAL A 52 -5.658 -19.593 -8.293 1.00 72.13 ATOM 775 CG1 VAL A 52 -4.519 -17.852 -8.715 1.00 41.20 ATOM 776 HG11 VAL A 52 -4.973 -17.445 -7.824 1.00 11.03 ATOM 777 HG12 VAL A 52 -3.499 -18.137 -8.502 1.00 13.15 ATOM 778 HG13 VAL A 52 -4.528 -17.106 -9.496 1.00 72.23 ATOM 779 CG2 VAL A 52 -6.506 -18.664 -10.005 1.00 74.41 ATOM 780 HG21 VAL A 52 -7.402 -19.090 -9.577 1.00 51.31 ATOM 781 HG22 VAL A 52 -6.588 -17.588 -10.015 1.00 53.41 ATOM 782 HG23 VAL A 52 -6.384 -19.026 -11.016 1.00 3.54 ATOM 783 C VAL A 52 -3.331 -20.598 -9.034 1.00 4.11 ATOM 784 O VAL A 52 -3.641 -21.092 -7.950 1.00 43.31 ATOM 785 N GLN A 53 -2.075 -20.522 -9.463 1.00 70.21 ATOM 786 H GLN A 53 -1.892 -20.117 -10.336 1.00 22.51 ATOM 787 CA GLN A 53 -0.964 -21.028 -8.666 1.00 21.12 ATOM 788 HA GLN A 53 -1.278 -21.955 -8.210 1.00 41.04 ATOM 789 CB GLN A 53 0.250 -21.298 -9.557 1.00 75.31 ATOM 790 HB2 GLN A 53 0.817 -20.385 -9.659 1.00 22.53 ATOM 791 HB3 GLN A 53 0.868 -22.047 -9.085 1.00 63.10 ATOM 792 CG GLN A 53 -0.115 -21.791 -10.948 1.00 51.54 ATOM 793 HG2 GLN A 53 -0.633 -21.000 -11.472 1.00 25.30 ATOM 794 HG3 GLN A 53 0.793 -22.037 -11.478 1.00 61.32 ATOM 795 CD GLN A 53 -1.008 -23.016 -10.919 1.00 3.43 ATOM 796 OE1 GLN A 53 -1.209 -23.626 -9.868 1.00 52.34 ATOM 797 NE2 GLN A 53 -1.549 -23.382 -12.075 1.00 24.43 ATOM 798 HE21 GLN A 53 -1.342 -22.849 -12.871 1.00 75.35 ATOM 799 HE22 GLN A 53 -2.129 -24.171 -12.085 1.00 2.14 ATOM 800 C GLN A 53 -0.591 -20.042 -7.564 1.00 41.52 ATOM 801 O GLN A 53 -0.004 -18.992 -7.829 1.00 42.42 ATOM 802 N LEU A 54 -0.935 -20.385 -6.328 1.00 53.10 ATOM 803 H LEU A 54 -1.401 -21.234 -6.179 1.00 52.33 ATOM 804 CA LEU A 54 -0.637 -19.529 -5.185 1.00 21.10 ATOM 805 HA LEU A 54 -0.098 -18.667 -5.549 1.00 15.44 ATOM 806 CB LEU A 54 -1.933 -19.064 -4.519 1.00 40.52 ATOM 807 HB2 LEU A 54 -2.309 -19.880 -3.922 1.00 12.54 ATOM 808 HB3 LEU A 54 -1.692 -18.229 -3.876 1.00 30.45 ATOM 809 CG LEU A 54 -3.051 -18.620 -5.463 1.00 70.45 ATOM 810 HG LEU A 54 -3.204 -19.384 -6.213 1.00 71.34 ATOM 811 CD1 LEU A 54 -4.355 -18.444 -4.701 1.00 71.22 ATOM 812 HD11 LEU A 54 -5.129 -18.122 -5.382 1.00 32.12 ATOM 813 HD12 LEU A 54 -4.639 -19.384 -4.252 1.00 32.33 ATOM 814 HD13 LEU A 54 -4.223 -17.701 -3.929 1.00 21.23 ATOM 815 CD2 LEU A 54 -2.668 -17.331 -6.175 1.00 15.32 ATOM 816 HD21 LEU A 54 -2.027 -17.559 -7.013 1.00 53.34 ATOM 817 HD22 LEU A 54 -3.561 -16.836 -6.528 1.00 71.12 ATOM 818 HD23 LEU A 54 -2.146 -16.682 -5.488 1.00 24.13 ATOM 819 C LEU A 54 0.235 -20.261 -4.170 1.00 3.12 ATOM 820 O LEU A 54 0.101 -21.469 -3.976 1.00 34.23 ATOM 821 N LYS A 55 1.129 -19.521 -3.523 1.00 12.54 ATOM 822 H LYS A 55 1.189 -18.562 -3.721 1.00 13.01 ATOM 823 CA LYS A 55 2.021 -20.097 -2.524 1.00 45.21 ATOM 824 HA LYS A 55 2.105 -21.154 -2.724 1.00 71.24 ATOM 825 CB LYS A 55 3.409 -19.460 -2.623 1.00 5.23 ATOM 826 HB2 LYS A 55 3.530 -19.039 -3.610 1.00 11.10 ATOM 827 HB3 LYS A 55 3.481 -18.667 -1.892 1.00 23.23 ATOM 828 CG LYS A 55 4.546 -20.437 -2.379 1.00 21.43 ATOM 829 HG2 LYS A 55 4.293 -21.068 -1.539 1.00 50.32 ATOM 830 HG3 LYS A 55 4.680 -21.047 -3.261 1.00 42.32 ATOM 831 CD LYS A 55 5.848 -19.715 -2.075 1.00 52.45 ATOM 832 HD2 LYS A 55 6.673 -20.391 -2.241 1.00 73.54 ATOM 833 HD3 LYS A 55 5.939 -18.864 -2.736 1.00 3.10 ATOM 834 CE LYS A 55 5.893 -19.229 -0.635 1.00 23.33 ATOM 835 HE2 LYS A 55 5.311 -18.324 -0.555 1.00 20.21 ATOM 836 HE3 LYS A 55 5.465 -19.990 0.001 1.00 20.01 ATOM 837 NZ LYS A 55 7.286 -18.951 -0.187 1.00 0.21 ATOM 838 HZ1 LYS A 55 7.274 -18.414 0.704 1.00 24.31 ATOM 839 HZ2 LYS A 55 7.798 -19.844 -0.035 1.00 13.42 ATOM 840 HZ3 LYS A 55 7.789 -18.394 -0.908 1.00 34.23 ATOM 841 C LYS A 55 1.461 -19.905 -1.118 1.00 63.33 ATOM 842 O LYS A 55 1.362 -18.780 -0.626 1.00 61.34 ATOM 843 N LEU A 56 1.098 -21.010 -0.476 1.00 11.32 ATOM 844 H LEU A 56 1.201 -21.877 -0.919 1.00 74.12 ATOM 845 CA LEU A 56 0.549 -20.963 0.875 1.00 21.51 ATOM 846 HA LEU A 56 0.139 -19.977 1.033 1.00 43.15 ATOM 847 CB LEU A 56 -0.568 -21.998 1.029 1.00 43.53 ATOM 848 HB2 LEU A 56 -0.411 -22.766 0.288 1.00 64.21 ATOM 849 HB3 LEU A 56 -0.484 -22.429 2.016 1.00 31.01 ATOM 850 CG LEU A 56 -1.995 -21.474 0.864 1.00 2.44 ATOM 851 HG LEU A 56 -2.678 -22.311 0.839 1.00 73.22 ATOM 852 CD1 LEU A 56 -2.379 -20.592 2.042 1.00 5.43 ATOM 853 HD11 LEU A 56 -1.595 -19.870 2.222 1.00 73.10 ATOM 854 HD12 LEU A 56 -3.300 -20.074 1.820 1.00 72.54 ATOM 855 HD13 LEU A 56 -2.513 -21.204 2.922 1.00 44.22 ATOM 856 CD2 LEU A 56 -2.135 -20.710 -0.444 1.00 51.22 ATOM 857 HD21 LEU A 56 -1.649 -21.260 -1.236 1.00 42.02 ATOM 858 HD22 LEU A 56 -3.182 -20.589 -0.680 1.00 71.11 ATOM 859 HD23 LEU A 56 -1.674 -19.738 -0.345 1.00 71.22 ATOM 860 C LEU A 56 1.637 -21.215 1.914 1.00 63.32 ATOM 861 O LEU A 56 2.529 -22.037 1.704 1.00 5.45 ATOM 862 N GLN A 57 1.555 -20.504 3.034 1.00 71.51 ATOM 863 H GLN A 57 0.820 -19.866 3.142 1.00 44.44 ATOM 864 CA GLN A 57 2.532 -20.653 4.106 1.00 43.33 ATOM 865 HA GLN A 57 3.042 -21.593 3.962 1.00 74.41 ATOM 866 CB GLN A 57 3.557 -19.519 4.050 1.00 45.20 ATOM 867 HB2 GLN A 57 3.055 -18.585 4.251 1.00 53.42 ATOM 868 HB3 GLN A 57 4.305 -19.687 4.811 1.00 34.45 ATOM 869 CG GLN A 57 4.263 -19.402 2.709 1.00 62.04 ATOM 870 HG2 GLN A 57 3.558 -19.631 1.924 1.00 74.32 ATOM 871 HG3 GLN A 57 4.616 -18.388 2.589 1.00 33.22 ATOM 872 CD GLN A 57 5.445 -20.344 2.587 1.00 75.23 ATOM 873 OE1 GLN A 57 6.552 -20.029 3.022 1.00 3.13 ATOM 874 NE2 GLN A 57 5.214 -21.509 1.992 1.00 2.01 ATOM 875 HE21 GLN A 57 4.307 -21.692 1.669 1.00 53.55 ATOM 876 HE22 GLN A 57 5.960 -22.137 1.899 1.00 11.41 ATOM 877 C GLN A 57 1.848 -20.668 5.468 1.00 34.44 ATOM 878 O GLN A 57 0.809 -20.038 5.660 1.00 52.33 ATOM 879 N GLY A 58 2.437 -21.395 6.413 1.00 3.34 ATOM 880 H GLY A 58 3.264 -21.877 6.204 1.00 45.14 ATOM 881 CA GLY A 58 1.870 -21.479 7.746 1.00 34.53 ATOM 882 HA2 GLY A 58 2.646 -21.279 8.470 1.00 53.44 ATOM 883 HA3 GLY A 58 1.097 -20.731 7.844 1.00 4.44 ATOM 884 C GLY A 58 1.270 -22.841 8.035 1.00 35.13 ATOM 885 O GLY A 58 1.770 -23.861 7.561 1.00 53.22 ATOM 886 N SER A 59 0.195 -22.859 8.817 1.00 10.55 ATOM 887 H SER A 59 -0.157 -22.012 9.165 1.00 23.11 ATOM 888 CA SER A 59 -0.471 -24.106 9.174 1.00 41.11 ATOM 889 HA SER A 59 0.292 -24.843 9.377 1.00 0.52 ATOM 890 CB SER A 59 -1.324 -23.913 10.429 1.00 2.22 ATOM 891 HB2 SER A 59 -0.809 -23.256 11.114 1.00 63.42 ATOM 892 HB3 SER A 59 -2.271 -23.473 10.153 1.00 74.31 ATOM 893 OG SER A 59 -1.565 -25.150 11.077 1.00 54.21 ATOM 894 HG SER A 59 -2.365 -25.084 11.605 1.00 64.32 ATOM 895 C SER A 59 -1.342 -24.604 8.025 1.00 73.11 ATOM 896 O SER A 59 -1.454 -25.809 7.793 1.00 43.41 ATOM 897 N CYS A 60 -1.958 -23.669 7.309 1.00 23.44 ATOM 898 H CYS A 60 -1.830 -22.726 7.543 1.00 62.20 ATOM 899 CA CYS A 60 -2.820 -24.012 6.184 1.00 34.13 ATOM 900 HA CYS A 60 -3.678 -24.539 6.574 1.00 53.40 ATOM 901 CB CYS A 60 -3.295 -22.744 5.474 1.00 42.33 ATOM 902 HB2 CYS A 60 -3.659 -22.042 6.210 1.00 25.11 ATOM 903 HB3 CYS A 60 -2.462 -22.303 4.947 1.00 41.52 ATOM 904 SG CYS A 60 -4.622 -23.020 4.277 1.00 21.32 ATOM 905 HG CYS A 60 -5.277 -24.113 4.639 1.00 11.21 ATOM 906 C CYS A 60 -2.093 -24.920 5.198 1.00 20.22 ATOM 907 O CYS A 60 -2.699 -25.797 4.581 1.00 25.33 ATOM 908 N THR A 61 -0.789 -24.703 5.053 1.00 74.33 ATOM 909 H THR A 61 -0.364 -23.990 5.572 1.00 1.40 ATOM 910 CA THR A 61 0.021 -25.500 4.140 1.00 54.34 ATOM 911 HA THR A 61 -0.633 -25.903 3.380 1.00 63.42 ATOM 912 CB THR A 61 1.095 -24.640 3.447 1.00 61.52 ATOM 913 HB THR A 61 0.609 -23.806 2.961 1.00 22.22 ATOM 914 OG1 THR A 61 1.784 -25.418 2.461 1.00 32.22 ATOM 915 HG1 THR A 61 2.560 -25.822 2.857 1.00 33.41 ATOM 916 CG2 THR A 61 2.092 -24.099 4.461 1.00 70.54 ATOM 917 HG21 THR A 61 2.489 -24.916 5.046 1.00 15.44 ATOM 918 HG22 THR A 61 2.899 -23.603 3.942 1.00 10.03 ATOM 919 HG23 THR A 61 1.596 -23.396 5.113 1.00 42.22 ATOM 920 C THR A 61 0.701 -26.652 4.870 1.00 13.22 ATOM 921 O THR A 61 1.787 -27.087 4.487 1.00 34.45 ATOM 922 N SER A 62 0.055 -27.142 5.924 1.00 50.05 ATOM 923 H SER A 62 -0.807 -26.752 6.179 1.00 13.02 ATOM 924 CA SER A 62 0.600 -28.243 6.710 1.00 54.42 ATOM 925 HA SER A 62 1.651 -28.326 6.480 1.00 43.33 ATOM 926 CB SER A 62 0.438 -27.959 8.204 1.00 13.44 ATOM 927 HB2 SER A 62 0.861 -26.992 8.433 1.00 71.35 ATOM 928 HB3 SER A 62 -0.613 -27.960 8.456 1.00 20.24 ATOM 929 OG SER A 62 1.096 -28.941 8.985 1.00 62.45 ATOM 930 HG SER A 62 1.671 -28.512 9.622 1.00 2.11 ATOM 931 C SER A 62 -0.088 -29.557 6.353 1.00 24.20 ATOM 932 O SER A 62 0.566 -30.588 6.192 1.00 64.41 ATOM 933 N CYS A 63 -1.410 -29.512 6.231 1.00 25.25 ATOM 934 H CYS A 63 -1.874 -28.661 6.372 1.00 55.01 ATOM 935 CA CYS A 63 -2.187 -30.699 5.895 1.00 72.44 ATOM 936 HA CYS A 63 -1.531 -31.554 5.961 1.00 35.15 ATOM 937 CB CYS A 63 -3.340 -30.877 6.884 1.00 22.20 ATOM 938 HB2 CYS A 63 -3.640 -29.908 7.253 1.00 54.40 ATOM 939 HB3 CYS A 63 -4.174 -31.335 6.374 1.00 32.43 ATOM 940 SG CYS A 63 -2.933 -31.906 8.314 1.00 21.20 ATOM 941 HG CYS A 63 -3.357 -31.280 9.401 1.00 24.35 ATOM 942 C CYS A 63 -2.731 -30.608 4.473 1.00 52.33 ATOM 943 O CYS A 63 -2.830 -29.529 3.888 1.00 13.31 ATOM 944 N PRO A 64 -3.091 -31.766 3.901 1.00 71.24 ATOM 945 CA PRO A 64 -3.630 -31.843 2.539 1.00 21.35 ATOM 946 HA PRO A 64 -2.978 -31.360 1.827 1.00 41.42 ATOM 947 CB PRO A 64 -3.670 -33.347 2.259 1.00 72.54 ATOM 948 HB2 PRO A 64 -4.531 -33.579 1.647 1.00 30.12 ATOM 949 HB3 PRO A 64 -2.768 -33.646 1.747 1.00 25.22 ATOM 950 CG PRO A 64 -3.769 -33.981 3.603 1.00 33.41 ATOM 951 HG2 PRO A 64 -4.804 -34.040 3.906 1.00 4.01 ATOM 952 HG3 PRO A 64 -3.328 -34.967 3.577 1.00 0.23 ATOM 953 CD PRO A 64 -3.000 -33.090 4.539 1.00 74.22 ATOM 954 HD2 PRO A 64 -3.462 -33.080 5.515 1.00 20.21 ATOM 955 HD3 PRO A 64 -1.972 -33.414 4.609 1.00 73.02 ATOM 956 C PRO A 64 -5.028 -31.244 2.435 1.00 72.23 ATOM 957 O PRO A 64 -5.306 -30.444 1.541 1.00 4.05 ATOM 958 N SER A 65 -5.905 -31.636 3.353 1.00 34.32 ATOM 959 H SER A 65 -5.624 -32.277 4.040 1.00 41.31 ATOM 960 CA SER A 65 -7.276 -31.140 3.362 1.00 75.02 ATOM 961 HA SER A 65 -7.654 -31.191 2.351 1.00 4.42 ATOM 962 CB SER A 65 -8.151 -32.012 4.264 1.00 34.41 ATOM 963 HB2 SER A 65 -8.689 -31.383 4.957 1.00 22.42 ATOM 964 HB3 SER A 65 -8.855 -32.562 3.656 1.00 54.32 ATOM 965 OG SER A 65 -7.366 -32.935 4.999 1.00 4.30 ATOM 966 HG SER A 65 -7.348 -33.778 4.540 1.00 12.32 ATOM 967 C SER A 65 -7.326 -29.690 3.834 1.00 75.12 ATOM 968 O SER A 65 -8.164 -28.908 3.385 1.00 73.03 ATOM 969 N SER A 66 -6.423 -29.339 4.743 1.00 42.20 ATOM 970 H SER A 66 -5.781 -30.008 5.062 1.00 12.20 ATOM 971 CA SER A 66 -6.365 -27.984 5.280 1.00 71.31 ATOM 972 HA SER A 66 -7.295 -27.792 5.795 1.00 44.14 ATOM 973 CB SER A 66 -5.209 -27.856 6.274 1.00 14.11 ATOM 974 HB2 SER A 66 -4.340 -28.360 5.879 1.00 15.22 ATOM 975 HB3 SER A 66 -4.982 -26.810 6.424 1.00 32.34 ATOM 976 OG SER A 66 -5.545 -28.435 7.523 1.00 3.24 ATOM 977 HG SER A 66 -6.491 -28.360 7.667 1.00 1.05 ATOM 978 C SER A 66 -6.203 -26.962 4.159 1.00 65.10 ATOM 979 O SER A 66 -6.828 -25.901 4.176 1.00 23.42 ATOM 980 N ILE A 67 -5.359 -27.290 3.186 1.00 2.52 ATOM 981 H ILE A 67 -4.890 -28.149 3.229 1.00 53.13 ATOM 982 CA ILE A 67 -5.114 -26.401 2.057 1.00 73.34 ATOM 983 HA ILE A 67 -4.823 -25.437 2.448 1.00 34.11 ATOM 984 CB ILE A 67 -3.974 -26.926 1.164 1.00 30.22 ATOM 985 HB ILE A 67 -4.259 -27.897 0.788 1.00 51.42 ATOM 986 CG2 ILE A 67 -3.763 -26.000 -0.024 1.00 63.44 ATOM 987 HG21 ILE A 67 -4.062 -24.998 0.243 1.00 43.42 ATOM 988 HG22 ILE A 67 -2.719 -26.003 -0.302 1.00 21.13 ATOM 989 HG23 ILE A 67 -4.357 -26.343 -0.858 1.00 75.40 ATOM 990 CG1 ILE A 67 -2.684 -27.063 1.976 1.00 70.45 ATOM 991 HG12 ILE A 67 -2.213 -26.097 2.058 1.00 53.42 ATOM 992 HG13 ILE A 67 -2.926 -27.427 2.964 1.00 54.51 ATOM 993 CD1 ILE A 67 -1.683 -28.017 1.362 1.00 43.43 ATOM 994 HD11 ILE A 67 -0.683 -27.717 1.640 1.00 32.34 ATOM 995 HD12 ILE A 67 -1.872 -29.018 1.720 1.00 1.43 ATOM 996 HD13 ILE A 67 -1.778 -27.996 0.286 1.00 11.41 ATOM 997 C ILE A 67 -6.371 -26.231 1.209 1.00 4.02 ATOM 998 O ILE A 67 -6.621 -25.157 0.662 1.00 51.22 ATOM 999 N ILE A 68 -7.158 -27.297 1.107 1.00 4.41 ATOM 1000 H ILE A 68 -6.904 -28.124 1.566 1.00 31.04 ATOM 1001 CA ILE A 68 -8.390 -27.264 0.329 1.00 43.01 ATOM 1002 HA ILE A 68 -8.134 -27.006 -0.689 1.00 10.13 ATOM 1003 CB ILE A 68 -9.087 -28.637 0.320 1.00 23.34 ATOM 1004 HB ILE A 68 -9.434 -28.846 1.321 1.00 70.04 ATOM 1005 CG2 ILE A 68 -10.294 -28.613 -0.605 1.00 11.41 ATOM 1006 HG21 ILE A 68 -10.405 -27.624 -1.026 1.00 62.31 ATOM 1007 HG22 ILE A 68 -10.153 -29.329 -1.400 1.00 62.34 ATOM 1008 HG23 ILE A 68 -11.182 -28.867 -0.045 1.00 1.11 ATOM 1009 CG1 ILE A 68 -8.104 -29.730 -0.106 1.00 40.33 ATOM 1010 HG12 ILE A 68 -7.728 -29.502 -1.091 1.00 63.21 ATOM 1011 HG13 ILE A 68 -7.280 -29.755 0.592 1.00 11.14 ATOM 1012 CD1 ILE A 68 -8.719 -31.111 -0.152 1.00 24.12 ATOM 1013 HD11 ILE A 68 -9.331 -31.261 0.725 1.00 75.44 ATOM 1014 HD12 ILE A 68 -9.329 -31.205 -1.038 1.00 45.20 ATOM 1015 HD13 ILE A 68 -7.934 -31.853 -0.174 1.00 74.53 ATOM 1016 C ILE A 68 -9.357 -26.219 0.875 1.00 41.15 ATOM 1017 O ILE A 68 -10.131 -25.622 0.126 1.00 51.41 ATOM 1018 N THR A 69 -9.306 -26.001 2.185 1.00 14.40 ATOM 1019 H THR A 69 -8.668 -26.508 2.729 1.00 50.24 ATOM 1020 CA THR A 69 -10.177 -25.027 2.832 1.00 71.32 ATOM 1021 HA THR A 69 -11.197 -25.365 2.719 1.00 30.53 ATOM 1022 CB THR A 69 -9.869 -24.911 4.337 1.00 55.23 ATOM 1023 HB THR A 69 -8.835 -24.621 4.456 1.00 52.13 ATOM 1024 OG1 THR A 69 -10.077 -26.174 4.978 1.00 13.14 ATOM 1025 HG1 THR A 69 -10.981 -26.463 4.831 1.00 70.24 ATOM 1026 CG2 THR A 69 -10.749 -23.854 4.989 1.00 64.34 ATOM 1027 HG21 THR A 69 -10.130 -23.050 5.360 1.00 73.51 ATOM 1028 HG22 THR A 69 -11.445 -23.466 4.260 1.00 0.11 ATOM 1029 HG23 THR A 69 -11.295 -24.297 5.809 1.00 41.44 ATOM 1030 C THR A 69 -10.038 -23.652 2.188 1.00 33.35 ATOM 1031 O THR A 69 -11.032 -23.025 1.820 1.00 50.15 ATOM 1032 N LEU A 70 -8.800 -23.189 2.056 1.00 55.32 ATOM 1033 H LEU A 70 -8.049 -23.734 2.369 1.00 52.05 ATOM 1034 CA LEU A 70 -8.531 -21.887 1.455 1.00 13.34 ATOM 1035 HA LEU A 70 -9.245 -21.183 1.857 1.00 52.02 ATOM 1036 CB LEU A 70 -7.118 -21.421 1.811 1.00 33.32 ATOM 1037 HB2 LEU A 70 -6.642 -22.210 2.373 1.00 71.10 ATOM 1038 HB3 LEU A 70 -6.580 -21.264 0.887 1.00 32.41 ATOM 1039 CG LEU A 70 -7.022 -20.136 2.635 1.00 72.54 ATOM 1040 HG LEU A 70 -5.980 -19.894 2.791 1.00 11.31 ATOM 1041 CD1 LEU A 70 -7.667 -18.977 1.891 1.00 1.24 ATOM 1042 HD11 LEU A 70 -7.651 -19.176 0.830 1.00 1.11 ATOM 1043 HD12 LEU A 70 -8.689 -18.862 2.221 1.00 50.12 ATOM 1044 HD13 LEU A 70 -7.119 -18.069 2.096 1.00 64.13 ATOM 1045 CD2 LEU A 70 -7.672 -20.326 3.997 1.00 33.43 ATOM 1046 HD21 LEU A 70 -7.888 -21.374 4.151 1.00 44.44 ATOM 1047 HD22 LEU A 70 -7.000 -19.980 4.768 1.00 21.53 ATOM 1048 HD23 LEU A 70 -8.591 -19.760 4.040 1.00 2.00 ATOM 1049 C LEU A 70 -8.694 -21.942 -0.060 1.00 53.12 ATOM 1050 O LEU A 70 -9.326 -21.072 -0.660 1.00 3.51 ATOM 1051 N LYS A 71 -8.122 -22.972 -0.674 1.00 54.04 ATOM 1052 H LYS A 71 -7.632 -23.634 -0.142 1.00 12.31 ATOM 1053 CA LYS A 71 -8.206 -23.144 -2.120 1.00 33.21 ATOM 1054 HA LYS A 71 -7.646 -22.345 -2.582 1.00 75.52 ATOM 1055 CB LYS A 71 -7.594 -24.485 -2.531 1.00 23.02 ATOM 1056 HB2 LYS A 71 -8.054 -25.271 -1.950 1.00 52.31 ATOM 1057 HB3 LYS A 71 -7.799 -24.655 -3.578 1.00 35.31 ATOM 1058 CG LYS A 71 -6.091 -24.556 -2.323 1.00 22.31 ATOM 1059 HG2 LYS A 71 -5.722 -23.570 -2.083 1.00 34.14 ATOM 1060 HG3 LYS A 71 -5.881 -25.230 -1.504 1.00 75.21 ATOM 1061 CD LYS A 71 -5.379 -25.057 -3.568 1.00 44.23 ATOM 1062 HD2 LYS A 71 -5.678 -24.452 -4.411 1.00 41.04 ATOM 1063 HD3 LYS A 71 -4.311 -24.970 -3.421 1.00 53.15 ATOM 1064 CE LYS A 71 -5.721 -26.510 -3.860 1.00 51.33 ATOM 1065 HE2 LYS A 71 -6.766 -26.670 -3.644 1.00 71.03 ATOM 1066 HE3 LYS A 71 -5.535 -26.706 -4.906 1.00 34.30 ATOM 1067 NZ LYS A 71 -4.907 -27.447 -3.039 1.00 23.44 ATOM 1068 HZ1 LYS A 71 -5.306 -27.522 -2.081 1.00 22.30 ATOM 1069 HZ2 LYS A 71 -4.900 -28.392 -3.475 1.00 15.32 ATOM 1070 HZ3 LYS A 71 -3.928 -27.103 -2.969 1.00 24.24 ATOM 1071 C LYS A 71 -9.654 -23.068 -2.594 1.00 32.33 ATOM 1072 O LYS A 71 -9.936 -22.567 -3.681 1.00 45.03 ATOM 1073 N ASN A 72 -10.569 -23.568 -1.769 1.00 61.21 ATOM 1074 H ASN A 72 -10.283 -23.955 -0.915 1.00 40.03 ATOM 1075 CA ASN A 72 -11.988 -23.556 -2.104 1.00 53.22 ATOM 1076 HA ASN A 72 -12.099 -23.973 -3.094 1.00 3.22 ATOM 1077 CB ASN A 72 -12.775 -24.414 -1.112 1.00 34.12 ATOM 1078 HB2 ASN A 72 -12.303 -24.356 -0.142 1.00 33.23 ATOM 1079 HB3 ASN A 72 -13.784 -24.037 -1.040 1.00 34.23 ATOM 1080 CG ASN A 72 -12.835 -25.871 -1.528 1.00 72.10 ATOM 1081 OD1 ASN A 72 -12.702 -26.197 -2.708 1.00 24.24 ATOM 1082 ND2 ASN A 72 -13.037 -26.755 -0.558 1.00 72.52 ATOM 1083 HD21 ASN A 72 -13.135 -26.423 0.359 1.00 60.32 ATOM 1084 HD22 ASN A 72 -13.080 -27.704 -0.799 1.00 64.42 ATOM 1085 C ASN A 72 -12.534 -22.131 -2.106 1.00 73.23 ATOM 1086 O ASN A 72 -13.214 -21.717 -3.044 1.00 71.13 ATOM 1087 N GLY A 73 -12.231 -21.385 -1.048 1.00 64.14 ATOM 1088 H GLY A 73 -11.685 -21.768 -0.330 1.00 63.31 ATOM 1089 CA GLY A 73 -12.698 -20.015 -0.948 1.00 52.12 ATOM 1090 HA2 GLY A 73 -13.770 -20.002 -1.075 1.00 53.33 ATOM 1091 HA3 GLY A 73 -12.458 -19.636 0.034 1.00 5.42 ATOM 1092 C GLY A 73 -12.069 -19.110 -1.989 1.00 31.01 ATOM 1093 O GLY A 73 -12.732 -18.230 -2.538 1.00 15.20 ATOM 1094 N ILE A 74 -10.786 -19.325 -2.260 1.00 32.12 ATOM 1095 H ILE A 74 -10.312 -20.041 -1.789 1.00 63.42 ATOM 1096 CA ILE A 74 -10.068 -18.521 -3.241 1.00 71.42 ATOM 1097 HA ILE A 74 -10.001 -17.512 -2.861 1.00 34.34 ATOM 1098 CB ILE A 74 -8.639 -19.051 -3.465 1.00 52.41 ATOM 1099 HB ILE A 74 -8.704 -20.090 -3.749 1.00 14.20 ATOM 1100 CG2 ILE A 74 -7.965 -18.292 -4.598 1.00 3.50 ATOM 1101 HG21 ILE A 74 -6.941 -18.622 -4.693 1.00 3.40 ATOM 1102 HG22 ILE A 74 -8.491 -18.481 -5.522 1.00 12.12 ATOM 1103 HG23 ILE A 74 -7.983 -17.233 -4.383 1.00 75.24 ATOM 1104 CG1 ILE A 74 -7.821 -18.934 -2.177 1.00 72.13 ATOM 1105 HG12 ILE A 74 -7.349 -17.965 -2.145 1.00 22.14 ATOM 1106 HG13 ILE A 74 -8.483 -19.036 -1.329 1.00 62.32 ATOM 1107 CD1 ILE A 74 -6.738 -19.983 -2.052 1.00 53.13 ATOM 1108 HD11 ILE A 74 -6.925 -20.591 -1.180 1.00 35.31 ATOM 1109 HD12 ILE A 74 -6.738 -20.607 -2.933 1.00 75.35 ATOM 1110 HD13 ILE A 74 -5.778 -19.499 -1.954 1.00 42.24 ATOM 1111 C ILE A 74 -10.804 -18.497 -4.576 1.00 72.25 ATOM 1112 O ILE A 74 -10.895 -17.456 -5.227 1.00 35.25 ATOM 1113 N GLN A 75 -11.329 -19.651 -4.978 1.00 3.52 ATOM 1114 H GLN A 75 -11.222 -20.445 -4.416 1.00 33.44 ATOM 1115 CA GLN A 75 -12.058 -19.761 -6.235 1.00 53.25 ATOM 1116 HA GLN A 75 -11.477 -19.268 -7.000 1.00 13.52 ATOM 1117 CB GLN A 75 -12.237 -21.231 -6.618 1.00 53.14 ATOM 1118 HB2 GLN A 75 -12.898 -21.699 -5.904 1.00 4.13 ATOM 1119 HB3 GLN A 75 -12.686 -21.283 -7.599 1.00 54.12 ATOM 1120 CG GLN A 75 -10.935 -22.015 -6.649 1.00 51.41 ATOM 1121 HG2 GLN A 75 -10.410 -21.780 -7.563 1.00 2.30 ATOM 1122 HG3 GLN A 75 -10.333 -21.719 -5.803 1.00 25.32 ATOM 1123 CD GLN A 75 -11.154 -23.513 -6.589 1.00 74.43 ATOM 1124 OE1 GLN A 75 -12.083 -24.041 -7.201 1.00 73.43 ATOM 1125 NE2 GLN A 75 -10.298 -24.208 -5.850 1.00 21.23 ATOM 1126 HE21 GLN A 75 -9.583 -23.720 -5.389 1.00 61.21 ATOM 1127 HE22 GLN A 75 -10.417 -25.178 -5.793 1.00 24.43 ATOM 1128 C GLN A 75 -13.419 -19.079 -6.137 1.00 32.41 ATOM 1129 O GLN A 75 -13.933 -18.553 -7.123 1.00 35.51 ATOM 1130 N ASN A 76 -13.997 -19.093 -4.940 1.00 72.42 ATOM 1131 H ASN A 76 -13.538 -19.528 -4.192 1.00 25.41 ATOM 1132 CA ASN A 76 -15.299 -18.477 -4.713 1.00 74.31 ATOM 1133 HA ASN A 76 -16.020 -18.987 -5.335 1.00 41.32 ATOM 1134 CB ASN A 76 -15.711 -18.631 -3.247 1.00 42.35 ATOM 1135 HB2 ASN A 76 -14.941 -19.175 -2.719 1.00 54.30 ATOM 1136 HB3 ASN A 76 -15.822 -17.652 -2.806 1.00 45.31 ATOM 1137 CG ASN A 76 -17.020 -19.380 -3.090 1.00 0.22 ATOM 1138 OD1 ASN A 76 -18.008 -19.073 -3.758 1.00 23.24 ATOM 1139 ND2 ASN A 76 -17.033 -20.368 -2.203 1.00 1.13 ATOM 1140 HD21 ASN A 76 -16.209 -20.556 -1.706 1.00 43.24 ATOM 1141 HD22 ASN A 76 -17.866 -20.869 -2.081 1.00 70.20 ATOM 1142 C ASN A 76 -15.276 -17.000 -5.095 1.00 34.34 ATOM 1143 O ASN A 76 -16.122 -16.533 -5.857 1.00 43.40 ATOM 1144 N MET A 77 -14.303 -16.272 -4.559 1.00 45.41 ATOM 1145 H MET A 77 -13.658 -16.701 -3.958 1.00 51.12 ATOM 1146 CA MET A 77 -14.168 -14.848 -4.845 1.00 14.11 ATOM 1147 HA MET A 77 -15.152 -14.406 -4.793 1.00 40.25 ATOM 1148 CB MET A 77 -13.268 -14.180 -3.804 1.00 41.41 ATOM 1149 HB2 MET A 77 -13.005 -13.192 -4.153 1.00 75.23 ATOM 1150 HB3 MET A 77 -13.813 -14.092 -2.876 1.00 52.33 ATOM 1151 CG MET A 77 -11.984 -14.945 -3.530 1.00 65.35 ATOM 1152 HG2 MET A 77 -11.988 -15.852 -4.117 1.00 33.13 ATOM 1153 HG3 MET A 77 -11.145 -14.332 -3.827 1.00 75.00 ATOM 1154 SD MET A 77 -11.793 -15.384 -1.792 1.00 14.11 ATOM 1155 CE MET A 77 -12.054 -13.793 -1.011 1.00 21.20 ATOM 1156 HE1 MET A 77 -12.960 -13.824 -0.424 1.00 73.25 ATOM 1157 HE2 MET A 77 -11.217 -13.567 -0.368 1.00 5.52 ATOM 1158 HE3 MET A 77 -12.142 -13.030 -1.770 1.00 10.33 ATOM 1159 C MET A 77 -13.601 -14.625 -6.243 1.00 71.12 ATOM 1160 O MET A 77 -14.052 -13.742 -6.974 1.00 11.23 ATOM 1161 N LEU A 78 -12.610 -15.430 -6.610 1.00 33.41 ATOM 1162 H LEU A 78 -12.294 -16.115 -5.985 1.00 23.11 ATOM 1163 CA LEU A 78 -11.981 -15.321 -7.921 1.00 41.14 ATOM 1164 HA LEU A 78 -11.553 -14.333 -8.002 1.00 3.11 ATOM 1165 CB LEU A 78 -10.867 -16.360 -8.063 1.00 33.01 ATOM 1166 HB2 LEU A 78 -11.129 -17.211 -7.453 1.00 15.31 ATOM 1167 HB3 LEU A 78 -10.827 -16.662 -9.100 1.00 52.50 ATOM 1168 CG LEU A 78 -9.467 -15.903 -7.652 1.00 60.31 ATOM 1169 HG LEU A 78 -9.497 -15.546 -6.632 1.00 44.20 ATOM 1170 CD1 LEU A 78 -8.487 -17.065 -7.713 1.00 53.23 ATOM 1171 HD11 LEU A 78 -7.826 -17.024 -6.860 1.00 54.31 ATOM 1172 HD12 LEU A 78 -9.033 -17.997 -7.702 1.00 2.14 ATOM 1173 HD13 LEU A 78 -7.907 -16.999 -8.622 1.00 1.23 ATOM 1174 CD2 LEU A 78 -8.997 -14.760 -8.540 1.00 13.35 ATOM 1175 HD21 LEU A 78 -8.444 -14.048 -7.946 1.00 5.51 ATOM 1176 HD22 LEU A 78 -8.362 -15.148 -9.321 1.00 64.42 ATOM 1177 HD23 LEU A 78 -9.854 -14.272 -8.981 1.00 44.22 ATOM 1178 C LEU A 78 -13.007 -15.504 -9.035 1.00 12.01 ATOM 1179 O LEU A 78 -13.000 -14.772 -10.024 1.00 13.20 ATOM 1180 N GLN A 79 -13.889 -16.484 -8.865 1.00 23.11 ATOM 1181 H GLN A 79 -13.843 -17.033 -8.055 1.00 64.33 ATOM 1182 CA GLN A 79 -14.922 -16.762 -9.855 1.00 52.43 ATOM 1183 HA GLN A 79 -14.463 -16.726 -10.832 1.00 34.43 ATOM 1184 CB GLN A 79 -15.511 -18.156 -9.633 1.00 5.15 ATOM 1185 HB2 GLN A 79 -15.764 -18.264 -8.589 1.00 32.04 ATOM 1186 HB3 GLN A 79 -16.408 -18.254 -10.225 1.00 13.40 ATOM 1187 CG GLN A 79 -14.564 -19.283 -10.013 1.00 34.32 ATOM 1188 HG2 GLN A 79 -13.831 -18.902 -10.708 1.00 74.02 ATOM 1189 HG3 GLN A 79 -14.065 -19.633 -9.121 1.00 52.11 ATOM 1190 CD GLN A 79 -15.280 -20.453 -10.658 1.00 73.25 ATOM 1191 OE1 GLN A 79 -16.510 -20.487 -10.718 1.00 63.40 ATOM 1192 NE2 GLN A 79 -14.513 -21.421 -11.147 1.00 0.32 ATOM 1193 HE21 GLN A 79 -13.541 -21.327 -11.063 1.00 5.44 ATOM 1194 HE22 GLN A 79 -14.949 -22.189 -11.569 1.00 32.02 ATOM 1195 C GLN A 79 -16.029 -15.714 -9.795 1.00 71.11 ATOM 1196 O GLN A 79 -16.818 -15.576 -10.730 1.00 15.32 ATOM 1197 N PHE A 80 -16.082 -14.979 -8.689 1.00 45.35 ATOM 1198 H PHE A 80 -15.424 -15.136 -7.979 1.00 74.12 ATOM 1199 CA PHE A 80 -17.093 -13.944 -8.507 1.00 20.34 ATOM 1200 HA PHE A 80 -18.062 -14.404 -8.626 1.00 63.31 ATOM 1201 CB PHE A 80 -16.994 -13.348 -7.101 1.00 55.30 ATOM 1202 HB2 PHE A 80 -16.608 -14.096 -6.426 1.00 64.42 ATOM 1203 HB3 PHE A 80 -16.320 -12.505 -7.122 1.00 52.02 ATOM 1204 CG PHE A 80 -18.312 -12.874 -6.557 1.00 40.02 ATOM 1205 CD1 PHE A 80 -18.988 -11.826 -7.160 1.00 15.43 ATOM 1206 HD1 PHE A 80 -18.559 -11.348 -8.029 1.00 74.05 ATOM 1207 CE1 PHE A 80 -20.201 -11.387 -6.662 1.00 73.40 ATOM 1208 HE1 PHE A 80 -20.718 -10.569 -7.141 1.00 45.31 ATOM 1209 CZ PHE A 80 -20.750 -11.996 -5.551 1.00 32.43 ATOM 1210 HZ PHE A 80 -21.698 -11.656 -5.161 1.00 22.13 ATOM 1211 CE2 PHE A 80 -20.086 -13.043 -4.941 1.00 72.14 ATOM 1212 HE2 PHE A 80 -20.513 -13.521 -4.072 1.00 52.22 ATOM 1213 CD2 PHE A 80 -18.874 -13.477 -5.443 1.00 44.32 ATOM 1214 HD2 PHE A 80 -18.355 -14.295 -4.965 1.00 11.42 ATOM 1215 C PHE A 80 -16.939 -12.842 -9.551 1.00 30.41 ATOM 1216 O PHE A 80 -17.927 -12.320 -10.069 1.00 24.34 ATOM 1217 N TYR A 81 -15.694 -12.494 -9.855 1.00 1.32 ATOM 1218 H TYR A 81 -14.948 -12.946 -9.409 1.00 21.24 ATOM 1219 CA TYR A 81 -15.409 -11.452 -10.835 1.00 34.04 ATOM 1220 HA TYR A 81 -16.353 -11.067 -11.193 1.00 61.31 ATOM 1221 CB TYR A 81 -14.624 -10.312 -10.184 1.00 42.14 ATOM 1222 HB2 TYR A 81 -13.574 -10.561 -10.185 1.00 20.12 ATOM 1223 HB3 TYR A 81 -14.775 -9.408 -10.756 1.00 63.13 ATOM 1224 CG TYR A 81 -15.033 -10.032 -8.756 1.00 53.01 ATOM 1225 CD1 TYR A 81 -16.205 -9.342 -8.471 1.00 75.14 ATOM 1226 HD1 TYR A 81 -16.827 -9.004 -9.288 1.00 32.21 ATOM 1227 CE1 TYR A 81 -16.583 -9.083 -7.168 1.00 75.30 ATOM 1228 HE1 TYR A 81 -17.498 -8.546 -6.967 1.00 13.35 ATOM 1229 CZ TYR A 81 -15.787 -9.516 -6.128 1.00 71.34 ATOM 1230 CE2 TYR A 81 -14.619 -10.203 -6.385 1.00 21.20 ATOM 1231 HE2 TYR A 81 -13.995 -10.542 -5.571 1.00 12.43 ATOM 1232 CD2 TYR A 81 -14.248 -10.456 -7.691 1.00 70.14 ATOM 1233 HD2 TYR A 81 -13.333 -10.994 -7.896 1.00 12.40 ATOM 1234 OH TYR A 81 -16.159 -9.261 -4.828 1.00 73.14 ATOM 1235 HH TYR A 81 -16.402 -8.336 -4.741 1.00 74.30 ATOM 1236 C TYR A 81 -14.626 -12.015 -12.016 1.00 60.14 ATOM 1237 O TYR A 81 -14.859 -11.639 -13.166 1.00 35.34 ATOM 1238 N ILE A 82 -13.696 -12.919 -11.725 1.00 14.30 ATOM 1239 H ILE A 82 -13.557 -13.177 -10.790 1.00 74.23 ATOM 1240 CA ILE A 82 -12.879 -13.535 -12.763 1.00 34.44 ATOM 1241 HA ILE A 82 -13.000 -12.959 -13.668 1.00 52.43 ATOM 1242 CB ILE A 82 -11.387 -13.531 -12.381 1.00 33.41 ATOM 1243 HB ILE A 82 -11.225 -14.305 -11.646 1.00 3.44 ATOM 1244 CG2 ILE A 82 -10.529 -13.846 -13.597 1.00 3.12 ATOM 1245 HG21 ILE A 82 -9.900 -12.997 -13.823 1.00 22.45 ATOM 1246 HG22 ILE A 82 -9.911 -14.707 -13.388 1.00 43.21 ATOM 1247 HG23 ILE A 82 -11.166 -14.057 -14.443 1.00 11.13 ATOM 1248 CG1 ILE A 82 -10.996 -12.180 -11.781 1.00 4.34 ATOM 1249 HG12 ILE A 82 -11.179 -11.404 -12.507 1.00 4.42 ATOM 1250 HG13 ILE A 82 -11.599 -11.996 -10.903 1.00 50.43 ATOM 1251 CD1 ILE A 82 -9.542 -12.099 -11.371 1.00 43.11 ATOM 1252 HD11 ILE A 82 -9.319 -11.099 -11.030 1.00 1.22 ATOM 1253 HD12 ILE A 82 -9.353 -12.802 -10.573 1.00 43.13 ATOM 1254 HD13 ILE A 82 -8.915 -12.338 -12.218 1.00 34.33 ATOM 1255 C ILE A 82 -13.321 -14.971 -13.029 1.00 44.53 ATOM 1256 O ILE A 82 -12.915 -15.909 -12.343 1.00 13.44 ATOM 1257 N PRO A 83 -14.170 -15.148 -14.052 1.00 11.00 ATOM 1258 CA PRO A 83 -14.683 -16.467 -14.435 1.00 52.41 ATOM 1259 HA PRO A 83 -15.131 -16.977 -13.595 1.00 74.34 ATOM 1260 CB PRO A 83 -15.761 -16.140 -15.471 1.00 74.35 ATOM 1261 HB2 PRO A 83 -15.779 -16.909 -16.231 1.00 64.21 ATOM 1262 HB3 PRO A 83 -16.725 -16.082 -14.988 1.00 21.51 ATOM 1263 CG PRO A 83 -15.356 -14.823 -16.038 1.00 34.15 ATOM 1264 HG2 PRO A 83 -14.662 -14.971 -16.850 1.00 45.41 ATOM 1265 HG3 PRO A 83 -16.229 -14.288 -16.381 1.00 12.42 ATOM 1266 CD PRO A 83 -14.695 -14.075 -14.913 1.00 62.13 ATOM 1267 HD2 PRO A 83 -13.894 -13.457 -15.291 1.00 64.32 ATOM 1268 HD3 PRO A 83 -15.419 -13.474 -14.382 1.00 65.52 ATOM 1269 C PRO A 83 -13.605 -17.352 -15.049 1.00 65.25 ATOM 1270 O PRO A 83 -13.665 -18.577 -14.951 1.00 71.34 ATOM 1271 N GLU A 84 -12.619 -16.724 -15.682 1.00 44.22 ATOM 1272 H GLU A 84 -12.626 -15.745 -15.726 1.00 40.15 ATOM 1273 CA GLU A 84 -11.527 -17.457 -16.312 1.00 41.35 ATOM 1274 HA GLU A 84 -11.931 -17.988 -17.161 1.00 45.11 ATOM 1275 CB GLU A 84 -10.447 -16.488 -16.800 1.00 74.01 ATOM 1276 HB2 GLU A 84 -10.045 -15.958 -15.949 1.00 72.03 ATOM 1277 HB3 GLU A 84 -9.656 -17.056 -17.266 1.00 4.11 ATOM 1278 CG GLU A 84 -10.955 -15.466 -17.804 1.00 21.23 ATOM 1279 HG2 GLU A 84 -11.486 -14.691 -17.272 1.00 21.02 ATOM 1280 HG3 GLU A 84 -10.109 -15.034 -18.317 1.00 42.13 ATOM 1281 CD GLU A 84 -11.889 -16.073 -18.833 1.00 25.31 ATOM 1282 OE1 GLU A 84 -11.408 -16.853 -19.682 1.00 41.11 ATOM 1283 OE2 GLU A 84 -13.099 -15.769 -18.790 1.00 3.13 ATOM 1284 C GLU A 84 -10.919 -18.467 -15.344 1.00 10.03 ATOM 1285 O GLU A 84 -10.428 -19.519 -15.753 1.00 74.23 ATOM 1286 N VAL A 85 -10.955 -18.139 -14.056 1.00 41.21 ATOM 1287 H VAL A 85 -11.359 -17.286 -13.791 1.00 72.42 ATOM 1288 CA VAL A 85 -10.409 -19.016 -13.028 1.00 25.50 ATOM 1289 HA VAL A 85 -9.463 -19.399 -13.384 1.00 22.05 ATOM 1290 CB VAL A 85 -10.158 -18.253 -11.714 1.00 30.43 ATOM 1291 HB VAL A 85 -11.074 -17.757 -11.429 1.00 40.43 ATOM 1292 CG1 VAL A 85 -9.774 -19.217 -10.601 1.00 74.23 ATOM 1293 HG11 VAL A 85 -10.646 -19.773 -10.290 1.00 14.12 ATOM 1294 HG12 VAL A 85 -9.021 -19.902 -10.962 1.00 50.11 ATOM 1295 HG13 VAL A 85 -9.383 -18.661 -9.762 1.00 72.11 ATOM 1296 CG2 VAL A 85 -9.082 -17.196 -11.909 1.00 0.01 ATOM 1297 HG21 VAL A 85 -9.235 -16.697 -12.854 1.00 52.42 ATOM 1298 HG22 VAL A 85 -9.137 -16.474 -11.107 1.00 60.24 ATOM 1299 HG23 VAL A 85 -8.110 -17.666 -11.904 1.00 22.43 ATOM 1300 C VAL A 85 -11.344 -20.188 -12.752 1.00 63.41 ATOM 1301 O VAL A 85 -12.468 -20.001 -12.289 1.00 74.52 ATOM 1302 N GLU A 86 -10.870 -21.397 -13.039 1.00 50.14 ATOM 1303 H GLU A 86 -9.965 -21.481 -13.406 1.00 74.34 ATOM 1304 CA GLU A 86 -11.665 -22.600 -12.822 1.00 51.20 ATOM 1305 HA GLU A 86 -12.707 -22.322 -12.872 1.00 70.22 ATOM 1306 CB GLU A 86 -11.373 -23.634 -13.911 1.00 75.30 ATOM 1307 HB2 GLU A 86 -10.447 -23.372 -14.401 1.00 74.31 ATOM 1308 HB3 GLU A 86 -11.263 -24.604 -13.449 1.00 33.15 ATOM 1309 CG GLU A 86 -12.462 -23.731 -14.966 1.00 54.54 ATOM 1310 HG2 GLU A 86 -13.396 -23.403 -14.534 1.00 5.44 ATOM 1311 HG3 GLU A 86 -12.203 -23.085 -15.792 1.00 54.44 ATOM 1312 CD GLU A 86 -12.642 -25.141 -15.492 1.00 73.41 ATOM 1313 OE1 GLU A 86 -12.353 -25.371 -16.685 1.00 52.43 ATOM 1314 OE2 GLU A 86 -13.072 -26.016 -14.711 1.00 51.12 ATOM 1315 C GLU A 86 -11.381 -23.198 -11.447 1.00 74.54 ATOM 1316 O GLU A 86 -12.276 -23.736 -10.796 1.00 2.34 ATOM 1317 N GLY A 87 -10.128 -23.102 -11.013 1.00 53.22 ATOM 1318 H GLY A 87 -9.457 -22.663 -11.576 1.00 44.31 ATOM 1319 CA GLY A 87 -9.748 -23.638 -9.720 1.00 21.34 ATOM 1320 HA2 GLY A 87 -10.536 -23.433 -9.011 1.00 12.31 ATOM 1321 HA3 GLY A 87 -9.627 -24.708 -9.808 1.00 21.01 ATOM 1322 C GLY A 87 -8.454 -23.041 -9.202 1.00 33.30 ATOM 1323 O GLY A 87 -7.834 -22.212 -9.868 1.00 72.32 ATOM 1324 N VAL A 88 -8.046 -23.462 -8.009 1.00 1.10 ATOM 1325 H VAL A 88 -8.583 -24.124 -7.526 1.00 60.21 ATOM 1326 CA VAL A 88 -6.818 -22.963 -7.402 1.00 22.03 ATOM 1327 HA VAL A 88 -6.294 -22.376 -8.142 1.00 23.01 ATOM 1328 CB VAL A 88 -7.117 -22.059 -6.191 1.00 53.22 ATOM 1329 HB VAL A 88 -7.694 -22.628 -5.476 1.00 44.34 ATOM 1330 CG1 VAL A 88 -5.825 -21.620 -5.519 1.00 71.43 ATOM 1331 HG11 VAL A 88 -5.621 -22.264 -4.676 1.00 53.04 ATOM 1332 HG12 VAL A 88 -5.012 -21.685 -6.227 1.00 24.12 ATOM 1333 HG13 VAL A 88 -5.925 -20.601 -5.178 1.00 1.42 ATOM 1334 CG2 VAL A 88 -7.942 -20.854 -6.618 1.00 44.41 ATOM 1335 HG21 VAL A 88 -7.289 -20.007 -6.773 1.00 25.42 ATOM 1336 HG22 VAL A 88 -8.461 -21.080 -7.537 1.00 72.13 ATOM 1337 HG23 VAL A 88 -8.660 -20.618 -5.847 1.00 51.41 ATOM 1338 C VAL A 88 -5.920 -24.111 -6.955 1.00 20.23 ATOM 1339 O VAL A 88 -6.401 -25.139 -6.478 1.00 52.53 ATOM 1340 N GLU A 89 -4.613 -23.928 -7.112 1.00 24.55 ATOM 1341 H GLU A 89 -4.290 -23.087 -7.497 1.00 61.43 ATOM 1342 CA GLU A 89 -3.647 -24.950 -6.724 1.00 32.31 ATOM 1343 HA GLU A 89 -4.176 -25.715 -6.176 1.00 31.22 ATOM 1344 CB GLU A 89 -3.010 -25.579 -7.965 1.00 52.30 ATOM 1345 HB2 GLU A 89 -3.729 -26.238 -8.429 1.00 23.41 ATOM 1346 HB3 GLU A 89 -2.756 -24.793 -8.661 1.00 5.23 ATOM 1347 CG GLU A 89 -1.752 -26.377 -7.666 1.00 12.42 ATOM 1348 HG2 GLU A 89 -0.915 -25.697 -7.610 1.00 30.11 ATOM 1349 HG3 GLU A 89 -1.874 -26.874 -6.715 1.00 35.11 ATOM 1350 CD GLU A 89 -1.458 -27.421 -8.725 1.00 42.22 ATOM 1351 OE1 GLU A 89 -1.030 -28.535 -8.356 1.00 53.14 ATOM 1352 OE2 GLU A 89 -1.654 -27.124 -9.922 1.00 75.41 ATOM 1353 C GLU A 89 -2.563 -24.362 -5.825 1.00 54.21 ATOM 1354 O GLU A 89 -2.143 -23.220 -6.010 1.00 30.14 ATOM 1355 N GLN A 90 -2.117 -25.150 -4.853 1.00 30.14 ATOM 1356 H GLN A 90 -2.491 -26.050 -4.757 1.00 15.02 ATOM 1357 CA GLN A 90 -1.084 -24.707 -3.924 1.00 44.23 ATOM 1358 HA GLN A 90 -1.200 -23.643 -3.783 1.00 22.04 ATOM 1359 CB GLN A 90 -1.246 -25.409 -2.575 1.00 4.52 ATOM 1360 HB2 GLN A 90 -2.297 -25.464 -2.335 1.00 1.41 ATOM 1361 HB3 GLN A 90 -0.849 -26.410 -2.654 1.00 35.24 ATOM 1362 CG GLN A 90 -0.532 -24.703 -1.433 1.00 30.22 ATOM 1363 HG2 GLN A 90 -0.467 -23.650 -1.662 1.00 11.35 ATOM 1364 HG3 GLN A 90 -1.106 -24.839 -0.528 1.00 72.22 ATOM 1365 CD GLN A 90 0.869 -25.235 -1.203 1.00 11.21 ATOM 1366 OE1 GLN A 90 1.281 -26.218 -1.819 1.00 42.12 ATOM 1367 NE2 GLN A 90 1.610 -24.586 -0.312 1.00 72.11 ATOM 1368 HE21 GLN A 90 1.215 -23.812 0.142 1.00 51.33 ATOM 1369 HE22 GLN A 90 2.519 -24.909 -0.143 1.00 53.42 ATOM 1370 C GLN A 90 0.307 -24.978 -4.488 1.00 42.01 ATOM 1371 O GLN A 90 0.614 -26.097 -4.900 1.00 4.14 ATOM 1372 N VAL A 91 1.145 -23.946 -4.504 1.00 63.35 ATOM 1373 H VAL A 91 0.843 -23.079 -4.163 1.00 34.23 ATOM 1374 CA VAL A 91 2.504 -24.073 -5.017 1.00 62.33 ATOM 1375 HA VAL A 91 2.542 -24.948 -5.650 1.00 70.12 ATOM 1376 CB VAL A 91 2.902 -22.848 -5.862 1.00 23.22 ATOM 1377 HB VAL A 91 3.217 -22.061 -5.192 1.00 33.41 ATOM 1378 CG1 VAL A 91 4.068 -23.187 -6.778 1.00 61.11 ATOM 1379 HG11 VAL A 91 4.405 -22.291 -7.278 1.00 70.23 ATOM 1380 HG12 VAL A 91 4.877 -23.599 -6.194 1.00 25.05 ATOM 1381 HG13 VAL A 91 3.750 -23.912 -7.513 1.00 13.40 ATOM 1382 CG2 VAL A 91 1.712 -22.345 -6.664 1.00 33.11 ATOM 1383 HG21 VAL A 91 2.063 -21.766 -7.505 1.00 2.42 ATOM 1384 HG22 VAL A 91 1.137 -23.187 -7.022 1.00 1.43 ATOM 1385 HG23 VAL A 91 1.090 -21.726 -6.035 1.00 14.32 ATOM 1386 C VAL A 91 3.507 -24.241 -3.881 1.00 71.22 ATOM 1387 O VAL A 91 3.397 -23.591 -2.842 1.00 62.11 ATOM 1388 N MET A 92 4.485 -25.118 -4.087 1.00 14.40 ATOM 1389 H MET A 92 4.519 -25.606 -4.936 1.00 43.11 ATOM 1390 CA MET A 92 5.509 -25.370 -3.080 1.00 13.31 ATOM 1391 HA MET A 92 5.141 -25.001 -2.134 1.00 71.12 ATOM 1392 CB MET A 92 5.776 -26.871 -2.958 1.00 61.24 ATOM 1393 HB2 MET A 92 6.397 -27.182 -3.785 1.00 60.31 ATOM 1394 HB3 MET A 92 6.301 -27.058 -2.034 1.00 4.04 ATOM 1395 CG MET A 92 4.513 -27.716 -2.967 1.00 35.11 ATOM 1396 HG2 MET A 92 3.820 -27.313 -2.243 1.00 43.40 ATOM 1397 HG3 MET A 92 4.070 -27.667 -3.951 1.00 3.11 ATOM 1398 SD MET A 92 4.830 -29.444 -2.560 1.00 54.15 ATOM 1399 CE MET A 92 3.292 -29.891 -1.758 1.00 0.54 ATOM 1400 HE1 MET A 92 2.541 -29.146 -1.978 1.00 5.24 ATOM 1401 HE2 MET A 92 2.962 -30.852 -2.121 1.00 62.42 ATOM 1402 HE3 MET A 92 3.445 -29.943 -0.690 1.00 4.42 ATOM 1403 C MET A 92 6.802 -24.637 -3.424 1.00 72.42 ATOM 1404 O MET A 92 7.020 -24.250 -4.572 1.00 70.13 ATOM 1405 N ASP A 93 7.655 -24.451 -2.423 1.00 41.24 ATOM 1406 H ASP A 93 7.424 -24.783 -1.530 1.00 43.42 ATOM 1407 CA ASP A 93 8.927 -23.765 -2.621 1.00 21.42 ATOM 1408 HA ASP A 93 8.715 -22.732 -2.851 1.00 70.31 ATOM 1409 CB ASP A 93 9.768 -23.828 -1.345 1.00 12.54 ATOM 1410 HB2 ASP A 93 10.465 -23.002 -1.340 1.00 13.13 ATOM 1411 HB3 ASP A 93 9.116 -23.748 -0.488 1.00 15.15 ATOM 1412 CG ASP A 93 10.554 -25.119 -1.232 1.00 4.43 ATOM 1413 OD1 ASP A 93 9.923 -26.194 -1.161 1.00 61.12 ATOM 1414 OD2 ASP A 93 11.801 -25.054 -1.215 1.00 1.32 ATOM 1415 C ASP A 93 9.700 -24.379 -3.784 1.00 40.12 ATOM 1416 O ASP A 93 9.445 -25.516 -4.181 1.00 21.22 ATOM 1417 N ASP A 94 10.644 -23.618 -4.327 1.00 71.12 ATOM 1418 H ASP A 94 10.800 -22.720 -3.967 1.00 10.12 ATOM 1419 CA ASP A 94 11.454 -24.087 -5.445 1.00 43.45 ATOM 1420 HA ASP A 94 11.151 -25.097 -5.674 1.00 62.13 ATOM 1421 CB ASP A 94 11.222 -23.207 -6.675 1.00 73.52 ATOM 1422 HB2 ASP A 94 10.175 -22.945 -6.729 1.00 41.41 ATOM 1423 HB3 ASP A 94 11.811 -22.307 -6.582 1.00 54.14 ATOM 1424 CG ASP A 94 11.608 -23.903 -7.966 1.00 34.33 ATOM 1425 OD1 ASP A 94 10.716 -24.120 -8.813 1.00 32.31 ATOM 1426 OD2 ASP A 94 12.802 -24.230 -8.129 1.00 34.11 ATOM 1427 C ASP A 94 12.935 -24.089 -5.080 1.00 23.44 ATOM 1428 O ASP A 94 13.610 -23.065 -5.178 1.00 30.04 ATOM 1429 N GLU A 95 13.433 -25.247 -4.657 1.00 22.30 ATOM 1430 H GLU A 95 12.845 -26.029 -4.600 1.00 52.14 ATOM 1431 CA GLU A 95 14.834 -25.382 -4.275 1.00 10.32 ATOM 1432 HA GLU A 95 15.352 -24.490 -4.594 1.00 71.12 ATOM 1433 CB GLU A 95 14.961 -25.513 -2.756 1.00 12.14 ATOM 1434 HB2 GLU A 95 14.134 -26.102 -2.387 1.00 11.42 ATOM 1435 HB3 GLU A 95 15.885 -26.024 -2.527 1.00 15.42 ATOM 1436 CG GLU A 95 14.961 -24.179 -2.027 1.00 74.35 ATOM 1437 HG2 GLU A 95 14.214 -23.540 -2.474 1.00 41.21 ATOM 1438 HG3 GLU A 95 14.713 -24.350 -0.990 1.00 54.02 ATOM 1439 CD GLU A 95 16.303 -23.477 -2.096 1.00 12.00 ATOM 1440 OE1 GLU A 95 16.701 -23.067 -3.206 1.00 62.25 ATOM 1441 OE2 GLU A 95 16.955 -23.337 -1.040 1.00 74.31 ATOM 1442 C GLU A 95 15.470 -26.590 -4.956 1.00 20.35 ATOM 1443 O GLU A 95 14.792 -27.569 -5.266 1.00 72.44 ATOM 1444 N SER A 96 16.777 -26.513 -5.184 1.00 61.33 ATOM 1445 H SER A 96 17.263 -25.706 -4.913 1.00 72.12 ATOM 1446 CA SER A 96 17.505 -27.598 -5.832 1.00 21.31 ATOM 1447 HA SER A 96 16.780 -28.279 -6.253 1.00 41.32 ATOM 1448 CB SER A 96 18.386 -27.050 -6.956 1.00 72.03 ATOM 1449 HB2 SER A 96 17.782 -26.459 -7.628 1.00 33.13 ATOM 1450 HB3 SER A 96 19.163 -26.431 -6.532 1.00 30.04 ATOM 1451 OG SER A 96 18.989 -28.101 -7.690 1.00 61.43 ATOM 1452 HG SER A 96 19.875 -27.841 -7.953 1.00 21.51 ATOM 1453 C SER A 96 18.362 -28.356 -4.822 1.00 43.24 ATOM 1454 O SER A 96 19.292 -27.798 -4.238 1.00 73.24 ATOM 1455 N ASP A 97 18.043 -29.630 -4.623 1.00 13.45 ATOM 1456 H ASP A 97 17.291 -30.017 -5.118 1.00 60.33 ATOM 1457 CA ASP A 97 18.783 -30.466 -3.685 1.00 1.43 ATOM 1458 HA ASP A 97 19.613 -29.887 -3.308 1.00 40.24 ATOM 1459 CB ASP A 97 17.888 -30.871 -2.513 1.00 12.43 ATOM 1460 HB2 ASP A 97 18.361 -31.675 -1.968 1.00 14.21 ATOM 1461 HB3 ASP A 97 17.760 -30.023 -1.856 1.00 40.30 ATOM 1462 CG ASP A 97 16.519 -31.339 -2.965 1.00 14.20 ATOM 1463 OD1 ASP A 97 16.359 -32.552 -3.216 1.00 11.11 ATOM 1464 OD2 ASP A 97 15.606 -30.492 -3.067 1.00 64.32 ATOM 1465 C ASP A 97 19.327 -31.710 -4.379 1.00 24.21 ATOM 1466 O ASP A 97 19.292 -32.809 -3.823 1.00 4.45 TER 1467 ASP A 97 ENDMDL MODEL 11 ATOM 1 N MET A 1 29.972 -14.773 -13.956 1.00 12.13 ATOM 2 H MET A 1 30.328 -15.627 -13.634 1.00 23.22 ATOM 3 CA MET A 1 28.913 -14.778 -14.958 1.00 53.53 ATOM 4 HA MET A 1 28.569 -13.762 -15.081 1.00 51.53 ATOM 5 CB MET A 1 29.451 -15.286 -16.297 1.00 73.11 ATOM 6 HB2 MET A 1 30.221 -16.019 -16.107 1.00 51.42 ATOM 7 HB3 MET A 1 28.645 -15.756 -16.841 1.00 14.40 ATOM 8 CG MET A 1 30.040 -14.191 -17.171 1.00 12.31 ATOM 9 HG2 MET A 1 30.043 -14.529 -18.197 1.00 15.45 ATOM 10 HG3 MET A 1 29.420 -13.310 -17.086 1.00 64.11 ATOM 11 SD MET A 1 31.726 -13.760 -16.702 1.00 4.54 ATOM 12 CE MET A 1 32.665 -14.752 -17.861 1.00 14.24 ATOM 13 HE1 MET A 1 33.639 -14.965 -17.446 1.00 34.43 ATOM 14 HE2 MET A 1 32.142 -15.678 -18.047 1.00 73.10 ATOM 15 HE3 MET A 1 32.779 -14.210 -18.788 1.00 21.21 ATOM 16 C MET A 1 27.740 -15.642 -14.506 1.00 63.55 ATOM 17 O MET A 1 26.588 -15.213 -14.546 1.00 61.13 ATOM 18 N GLY A 2 28.042 -16.864 -14.077 1.00 64.11 ATOM 19 H GLY A 2 28.979 -17.153 -14.068 1.00 1.23 ATOM 20 CA GLY A 2 27.003 -17.770 -13.625 1.00 14.34 ATOM 21 HA2 GLY A 2 27.462 -18.680 -13.270 1.00 64.25 ATOM 22 HA3 GLY A 2 26.469 -17.307 -12.808 1.00 14.32 ATOM 23 C GLY A 2 26.015 -18.113 -14.722 1.00 31.01 ATOM 24 O GLY A 2 26.408 -18.420 -15.848 1.00 4.12 ATOM 25 N HIS A 3 24.728 -18.063 -14.394 1.00 74.32 ATOM 26 H HIS A 3 24.476 -17.812 -13.481 1.00 65.11 ATOM 27 CA HIS A 3 23.680 -18.373 -15.361 1.00 1.11 ATOM 28 HA HIS A 3 24.016 -19.207 -15.958 1.00 32.22 ATOM 29 CB HIS A 3 22.390 -18.764 -14.639 1.00 64.52 ATOM 30 HB2 HIS A 3 22.209 -18.066 -13.835 1.00 63.23 ATOM 31 HB3 HIS A 3 21.567 -18.723 -15.338 1.00 43.11 ATOM 32 CG HIS A 3 22.427 -20.142 -14.052 1.00 2.33 ATOM 33 ND1 HIS A 3 21.821 -20.467 -12.857 1.00 13.43 ATOM 34 CD2 HIS A 3 23.001 -21.281 -14.503 1.00 24.44 ATOM 35 HD1 HIS A 3 21.319 -19.851 -12.283 1.00 43.44 ATOM 36 CE1 HIS A 3 22.022 -21.746 -12.597 1.00 72.21 ATOM 37 NE2 HIS A 3 22.735 -22.264 -13.581 1.00 2.22 ATOM 38 HD2 HIS A 3 23.565 -21.398 -15.418 1.00 2.43 ATOM 39 HE1 HIS A 3 21.664 -22.279 -11.729 1.00 74.21 ATOM 40 C HIS A 3 23.421 -17.184 -16.281 1.00 2.41 ATOM 41 O HIS A 3 24.101 -16.160 -16.196 1.00 31.21 ATOM 42 N HIS A 4 22.435 -17.326 -17.161 1.00 12.34 ATOM 43 H HIS A 4 21.929 -18.165 -17.180 1.00 42.20 ATOM 44 CA HIS A 4 22.086 -16.263 -18.097 1.00 4.01 ATOM 45 HA HIS A 4 22.742 -15.427 -17.908 1.00 43.24 ATOM 46 CB HIS A 4 22.286 -16.737 -19.537 1.00 21.23 ATOM 47 HB2 HIS A 4 21.961 -17.764 -19.619 1.00 3.02 ATOM 48 HB3 HIS A 4 21.691 -16.123 -20.197 1.00 44.42 ATOM 49 CG HIS A 4 23.709 -16.667 -19.998 1.00 61.34 ATOM 50 ND1 HIS A 4 24.591 -15.697 -19.573 1.00 45.43 ATOM 51 CD2 HIS A 4 24.403 -17.456 -20.852 1.00 74.03 ATOM 52 HD1 HIS A 4 24.387 -14.973 -18.946 1.00 11.41 ATOM 53 CE1 HIS A 4 25.766 -15.890 -20.147 1.00 35.20 ATOM 54 NE2 HIS A 4 25.678 -16.952 -20.928 1.00 32.03 ATOM 55 HD2 HIS A 4 24.024 -18.322 -21.378 1.00 12.52 ATOM 56 HE1 HIS A 4 26.648 -15.285 -20.002 1.00 54.55 ATOM 57 C HIS A 4 20.643 -15.811 -17.893 1.00 45.12 ATOM 58 O HIS A 4 19.736 -16.634 -17.771 1.00 54.12 ATOM 59 N HIS A 5 20.439 -14.498 -17.857 1.00 3.14 ATOM 60 H HIS A 5 21.203 -13.893 -17.960 1.00 12.41 ATOM 61 CA HIS A 5 19.106 -13.936 -17.667 1.00 64.53 ATOM 62 HA HIS A 5 18.707 -14.334 -16.747 1.00 32.12 ATOM 63 CB HIS A 5 19.182 -12.413 -17.560 1.00 22.23 ATOM 64 HB2 HIS A 5 18.181 -12.008 -17.577 1.00 4.53 ATOM 65 HB3 HIS A 5 19.657 -12.148 -16.626 1.00 45.33 ATOM 66 CG HIS A 5 19.956 -11.772 -18.670 1.00 65.10 ATOM 67 ND1 HIS A 5 21.320 -11.574 -18.620 1.00 1.21 ATOM 68 CD2 HIS A 5 19.551 -11.285 -19.866 1.00 33.00 ATOM 69 HD1 HIS A 5 21.907 -11.822 -17.876 1.00 44.21 ATOM 70 CE1 HIS A 5 21.719 -10.991 -19.736 1.00 44.11 ATOM 71 NE2 HIS A 5 20.665 -10.805 -20.509 1.00 71.14 ATOM 72 HD2 HIS A 5 18.538 -11.275 -20.245 1.00 1.23 ATOM 73 HE1 HIS A 5 22.735 -10.714 -19.976 1.00 52.35 ATOM 74 C HIS A 5 18.182 -14.332 -18.815 1.00 43.10 ATOM 75 O HIS A 5 16.992 -14.572 -18.612 1.00 74.24 ATOM 76 N HIS A 6 18.738 -14.397 -20.021 1.00 2.32 ATOM 77 H HIS A 6 19.692 -14.194 -20.119 1.00 12.14 ATOM 78 CA HIS A 6 17.964 -14.763 -21.201 1.00 54.22 ATOM 79 HA HIS A 6 17.224 -13.993 -21.364 1.00 63.44 ATOM 80 CB HIS A 6 18.873 -14.848 -22.428 1.00 14.54 ATOM 81 HB2 HIS A 6 19.663 -14.118 -22.332 1.00 64.14 ATOM 82 HB3 HIS A 6 19.306 -15.836 -22.479 1.00 74.24 ATOM 83 CG HIS A 6 18.161 -14.588 -23.720 1.00 1.54 ATOM 84 ND1 HIS A 6 18.373 -13.458 -24.481 1.00 51.24 ATOM 85 CD2 HIS A 6 17.237 -15.320 -24.385 1.00 22.15 ATOM 86 HD1 HIS A 6 18.990 -12.729 -24.264 1.00 51.32 ATOM 87 CE1 HIS A 6 17.609 -13.506 -25.558 1.00 12.20 ATOM 88 NE2 HIS A 6 16.910 -14.626 -25.523 1.00 61.15 ATOM 89 HD2 HIS A 6 16.832 -16.274 -24.077 1.00 15.32 ATOM 90 HE1 HIS A 6 17.563 -12.757 -26.335 1.00 21.32 ATOM 91 C HIS A 6 17.249 -16.094 -20.990 1.00 75.03 ATOM 92 O HIS A 6 16.124 -16.287 -21.455 1.00 24.03 ATOM 93 N HIS A 7 17.908 -17.010 -20.288 1.00 10.22 ATOM 94 H HIS A 7 18.800 -16.797 -19.944 1.00 4.20 ATOM 95 CA HIS A 7 17.335 -18.323 -20.016 1.00 22.32 ATOM 96 HA HIS A 7 16.860 -18.671 -20.920 1.00 74.41 ATOM 97 CB HIS A 7 18.434 -19.310 -19.620 1.00 31.21 ATOM 98 HB2 HIS A 7 19.322 -19.100 -20.198 1.00 21.54 ATOM 99 HB3 HIS A 7 18.656 -19.189 -18.569 1.00 64.05 ATOM 100 CG HIS A 7 18.064 -20.743 -19.851 1.00 13.14 ATOM 101 ND1 HIS A 7 17.863 -21.643 -18.825 1.00 40.14 ATOM 102 CD2 HIS A 7 17.856 -21.430 -20.998 1.00 40.13 ATOM 103 HD1 HIS A 7 17.940 -21.447 -17.869 1.00 5.03 ATOM 104 CE1 HIS A 7 17.550 -22.822 -19.332 1.00 53.14 ATOM 105 NE2 HIS A 7 17.538 -22.719 -20.649 1.00 63.42 ATOM 106 HD2 HIS A 7 17.927 -21.037 -22.003 1.00 64.51 ATOM 107 HE1 HIS A 7 17.338 -23.717 -18.767 1.00 63.33 ATOM 108 C HIS A 7 16.287 -18.241 -18.910 1.00 51.43 ATOM 109 O HIS A 7 15.410 -19.099 -18.807 1.00 11.13 ATOM 110 N HIS A 8 16.384 -17.203 -18.086 1.00 0.53 ATOM 111 H HIS A 8 17.104 -16.552 -18.219 1.00 64.13 ATOM 112 CA HIS A 8 15.444 -17.008 -16.987 1.00 61.14 ATOM 113 HA HIS A 8 15.377 -17.936 -16.440 1.00 73.13 ATOM 114 CB HIS A 8 15.946 -15.912 -16.047 1.00 55.41 ATOM 115 HB2 HIS A 8 16.943 -16.160 -15.715 1.00 51.31 ATOM 116 HB3 HIS A 8 15.972 -14.973 -16.581 1.00 41.41 ATOM 117 CG HIS A 8 15.090 -15.727 -14.832 1.00 54.00 ATOM 118 ND1 HIS A 8 14.114 -14.757 -14.739 1.00 70.10 ATOM 119 CD2 HIS A 8 15.066 -16.396 -13.656 1.00 20.33 ATOM 120 HD1 HIS A 8 13.886 -14.106 -15.435 1.00 30.33 ATOM 121 CE1 HIS A 8 13.528 -14.837 -13.557 1.00 44.45 ATOM 122 NE2 HIS A 8 14.087 -15.824 -12.881 1.00 5.30 ATOM 123 HD2 HIS A 8 15.700 -17.227 -13.377 1.00 55.20 ATOM 124 HE1 HIS A 8 12.729 -14.203 -13.204 1.00 75.23 ATOM 125 C HIS A 8 14.059 -16.648 -17.515 1.00 52.43 ATOM 126 O HIS A 8 13.924 -15.826 -18.422 1.00 72.43 ATOM 127 N SER A 9 13.032 -17.268 -16.942 1.00 4.20 ATOM 128 H SER A 9 13.204 -17.912 -16.224 1.00 24.24 ATOM 129 CA SER A 9 11.658 -17.016 -17.358 1.00 13.40 ATOM 130 HA SER A 9 11.486 -15.951 -17.308 1.00 2.34 ATOM 131 CB SER A 9 11.444 -17.487 -18.798 1.00 14.04 ATOM 132 HB2 SER A 9 10.410 -17.341 -19.072 1.00 11.24 ATOM 133 HB3 SER A 9 12.076 -16.913 -19.459 1.00 42.12 ATOM 134 OG SER A 9 11.763 -18.860 -18.937 1.00 62.44 ATOM 135 HG SER A 9 12.518 -18.956 -19.523 1.00 2.34 ATOM 136 C SER A 9 10.672 -17.717 -16.429 1.00 74.41 ATOM 137 O SER A 9 10.928 -18.825 -15.955 1.00 54.05 ATOM 138 N HIS A 10 9.543 -17.064 -16.172 1.00 74.35 ATOM 139 H HIS A 10 9.396 -16.185 -16.579 1.00 63.24 ATOM 140 CA HIS A 10 8.516 -17.625 -15.301 1.00 4.14 ATOM 141 HA HIS A 10 8.613 -18.700 -15.323 1.00 3.31 ATOM 142 CB HIS A 10 8.715 -17.137 -13.865 1.00 73.12 ATOM 143 HB2 HIS A 10 8.868 -16.068 -13.873 1.00 55.13 ATOM 144 HB3 HIS A 10 7.830 -17.365 -13.289 1.00 33.13 ATOM 145 CG HIS A 10 9.888 -17.764 -13.176 1.00 52.54 ATOM 146 ND1 HIS A 10 11.195 -17.443 -13.476 1.00 23.54 ATOM 147 CD2 HIS A 10 9.945 -18.695 -12.196 1.00 70.11 ATOM 148 HD1 HIS A 10 11.486 -16.795 -14.150 1.00 14.33 ATOM 149 CE1 HIS A 10 12.006 -18.152 -12.710 1.00 71.44 ATOM 150 NE2 HIS A 10 11.272 -18.920 -11.925 1.00 2.45 ATOM 151 HD2 HIS A 10 9.103 -19.174 -11.716 1.00 21.20 ATOM 152 HE1 HIS A 10 13.085 -18.112 -12.724 1.00 52.31 ATOM 153 C HIS A 10 7.122 -17.247 -15.791 1.00 33.43 ATOM 154 O HIS A 10 6.973 -16.559 -16.800 1.00 64.52 ATOM 155 N MET A 11 6.103 -17.703 -15.069 1.00 52.11 ATOM 156 H MET A 11 6.284 -18.247 -14.274 1.00 42.31 ATOM 157 CA MET A 11 4.720 -17.412 -15.431 1.00 23.21 ATOM 158 HA MET A 11 4.720 -16.994 -16.426 1.00 74.34 ATOM 159 CB MET A 11 3.890 -18.697 -15.430 1.00 54.13 ATOM 160 HB2 MET A 11 3.775 -19.037 -14.412 1.00 11.10 ATOM 161 HB3 MET A 11 2.915 -18.482 -15.842 1.00 13.33 ATOM 162 CG MET A 11 4.511 -19.823 -16.242 1.00 15.55 ATOM 163 HG2 MET A 11 5.006 -19.398 -17.102 1.00 10.11 ATOM 164 HG3 MET A 11 5.237 -20.332 -15.626 1.00 72.50 ATOM 165 SD MET A 11 3.291 -21.022 -16.812 1.00 41.12 ATOM 166 CE MET A 11 4.272 -21.979 -17.966 1.00 13.12 ATOM 167 HE1 MET A 11 3.982 -21.731 -18.976 1.00 72.53 ATOM 168 HE2 MET A 11 5.318 -21.750 -17.825 1.00 73.41 ATOM 169 HE3 MET A 11 4.107 -23.032 -17.792 1.00 13.15 ATOM 170 C MET A 11 4.109 -16.397 -14.470 1.00 70.15 ATOM 171 O MET A 11 3.455 -16.766 -13.496 1.00 54.12 ATOM 172 N GLY A 12 4.327 -15.116 -14.752 1.00 64.02 ATOM 173 H GLY A 12 4.857 -14.881 -15.543 1.00 12.22 ATOM 174 CA GLY A 12 3.792 -14.068 -13.903 1.00 75.03 ATOM 175 HA2 GLY A 12 2.725 -14.005 -14.058 1.00 52.41 ATOM 176 HA3 GLY A 12 3.981 -14.325 -12.871 1.00 52.32 ATOM 177 C GLY A 12 4.411 -12.715 -14.192 1.00 12.12 ATOM 178 O GLY A 12 4.719 -11.957 -13.272 1.00 54.21 ATOM 179 N SER A 13 4.596 -12.411 -15.473 1.00 34.34 ATOM 180 H SER A 13 4.330 -13.058 -16.160 1.00 14.41 ATOM 181 CA SER A 13 5.188 -11.142 -15.880 1.00 34.44 ATOM 182 HA SER A 13 6.132 -11.037 -15.367 1.00 31.44 ATOM 183 CB SER A 13 5.437 -11.133 -17.389 1.00 41.30 ATOM 184 HB2 SER A 13 5.380 -10.119 -17.754 1.00 45.42 ATOM 185 HB3 SER A 13 6.420 -11.534 -17.591 1.00 53.02 ATOM 186 OG SER A 13 4.474 -11.918 -18.070 1.00 51.22 ATOM 187 HG SER A 13 4.748 -12.041 -18.982 1.00 32.00 ATOM 188 C SER A 13 4.286 -9.974 -15.494 1.00 53.33 ATOM 189 O SER A 13 3.110 -10.160 -15.183 1.00 71.31 ATOM 190 N GLU A 14 4.847 -8.769 -15.518 1.00 14.41 ATOM 191 H GLU A 14 5.789 -8.684 -15.774 1.00 75.34 ATOM 192 CA GLU A 14 4.093 -7.569 -15.170 1.00 64.42 ATOM 193 HA GLU A 14 3.465 -7.806 -14.325 1.00 52.12 ATOM 194 CB GLU A 14 5.046 -6.437 -14.780 1.00 30.45 ATOM 195 HB2 GLU A 14 5.083 -6.370 -13.702 1.00 63.12 ATOM 196 HB3 GLU A 14 6.033 -6.670 -15.151 1.00 21.33 ATOM 197 CG GLU A 14 4.638 -5.081 -15.330 1.00 34.25 ATOM 198 HG2 GLU A 14 5.397 -4.358 -15.071 1.00 31.51 ATOM 199 HG3 GLU A 14 4.560 -5.151 -16.405 1.00 24.34 ATOM 200 CD GLU A 14 3.308 -4.604 -14.778 1.00 20.31 ATOM 201 OE1 GLU A 14 2.420 -4.260 -15.586 1.00 44.22 ATOM 202 OE2 GLU A 14 3.155 -4.575 -13.539 1.00 61.11 ATOM 203 C GLU A 14 3.209 -7.126 -16.332 1.00 61.43 ATOM 204 O GLU A 14 2.038 -6.798 -16.144 1.00 23.12 ATOM 205 N GLU A 15 3.779 -7.120 -17.533 1.00 42.32 ATOM 206 H GLU A 15 4.717 -7.392 -17.619 1.00 75.33 ATOM 207 CA GLU A 15 3.043 -6.716 -18.725 1.00 41.43 ATOM 208 HA GLU A 15 2.244 -6.059 -18.415 1.00 45.02 ATOM 209 CB GLU A 15 3.962 -5.960 -19.688 1.00 21.34 ATOM 210 HB2 GLU A 15 4.866 -6.535 -19.829 1.00 11.32 ATOM 211 HB3 GLU A 15 3.460 -5.857 -20.638 1.00 42.14 ATOM 212 CG GLU A 15 4.348 -4.574 -19.199 1.00 71.21 ATOM 213 HG2 GLU A 15 3.564 -4.202 -18.557 1.00 10.31 ATOM 214 HG3 GLU A 15 5.267 -4.647 -18.637 1.00 65.53 ATOM 215 CD GLU A 15 4.551 -3.591 -20.335 1.00 53.33 ATOM 216 OE1 GLU A 15 5.244 -3.947 -21.311 1.00 24.12 ATOM 217 OE2 GLU A 15 4.017 -2.465 -20.249 1.00 74.42 ATOM 218 C GLU A 15 2.438 -7.928 -19.428 1.00 42.41 ATOM 219 O GLU A 15 2.715 -9.071 -19.066 1.00 24.13 ATOM 220 N ASP A 16 1.611 -7.668 -20.434 1.00 73.34 ATOM 221 H ASP A 16 1.429 -6.736 -20.676 1.00 44.30 ATOM 222 CA ASP A 16 0.966 -8.737 -21.189 1.00 42.21 ATOM 223 HA ASP A 16 0.261 -8.284 -21.869 1.00 14.31 ATOM 224 CB ASP A 16 2.004 -9.517 -21.997 1.00 61.13 ATOM 225 HB2 ASP A 16 2.495 -10.229 -21.349 1.00 53.13 ATOM 226 HB3 ASP A 16 1.505 -10.047 -22.795 1.00 62.12 ATOM 227 CG ASP A 16 3.061 -8.616 -22.606 1.00 33.12 ATOM 228 OD1 ASP A 16 4.234 -9.039 -22.674 1.00 0.13 ATOM 229 OD2 ASP A 16 2.714 -7.489 -23.015 1.00 41.50 ATOM 230 C ASP A 16 0.213 -9.682 -20.258 1.00 1.20 ATOM 231 O ASP A 16 0.655 -10.803 -20.005 1.00 53.05 ATOM 232 N ASP A 17 -0.925 -9.221 -19.750 1.00 24.21 ATOM 233 H ASP A 17 -1.224 -8.319 -19.989 1.00 11.21 ATOM 234 CA ASP A 17 -1.739 -10.025 -18.846 1.00 75.25 ATOM 235 HA ASP A 17 -2.013 -10.932 -19.365 1.00 0.23 ATOM 236 CB ASP A 17 -0.941 -10.390 -17.594 1.00 33.31 ATOM 237 HB2 ASP A 17 -1.621 -10.501 -16.761 1.00 61.44 ATOM 238 HB3 ASP A 17 -0.428 -11.326 -17.762 1.00 14.21 ATOM 239 CG ASP A 17 0.087 -9.336 -17.235 1.00 42.10 ATOM 240 OD1 ASP A 17 1.255 -9.705 -16.990 1.00 42.24 ATOM 241 OD2 ASP A 17 -0.276 -8.142 -17.200 1.00 4.34 ATOM 242 C ASP A 17 -3.012 -9.281 -18.455 1.00 11.23 ATOM 243 O ASP A 17 -2.957 -8.225 -17.825 1.00 72.25 ATOM 244 N GLY A 18 -4.158 -9.839 -18.833 1.00 14.32 ATOM 245 H GLY A 18 -4.141 -10.682 -19.333 1.00 13.42 ATOM 246 CA GLY A 18 -5.429 -9.214 -18.513 1.00 45.54 ATOM 247 HA2 GLY A 18 -5.269 -8.157 -18.361 1.00 2.42 ATOM 248 HA3 GLY A 18 -6.103 -9.349 -19.346 1.00 43.25 ATOM 249 C GLY A 18 -6.066 -9.799 -17.269 1.00 0.41 ATOM 250 O GLY A 18 -6.407 -9.071 -16.336 1.00 42.22 ATOM 251 N VAL A 19 -6.230 -11.118 -17.254 1.00 5.32 ATOM 252 H VAL A 19 -5.938 -11.644 -18.027 1.00 22.30 ATOM 253 CA VAL A 19 -6.831 -11.800 -16.115 1.00 32.53 ATOM 254 HA VAL A 19 -7.668 -11.208 -15.774 1.00 3.22 ATOM 255 CB VAL A 19 -7.355 -13.194 -16.508 1.00 70.45 ATOM 256 HB VAL A 19 -6.540 -13.752 -16.946 1.00 73.41 ATOM 257 CG1 VAL A 19 -7.843 -13.948 -15.281 1.00 23.33 ATOM 258 HG11 VAL A 19 -7.987 -13.254 -14.466 1.00 74.21 ATOM 259 HG12 VAL A 19 -8.778 -14.438 -15.507 1.00 13.10 ATOM 260 HG13 VAL A 19 -7.109 -14.688 -14.997 1.00 45.02 ATOM 261 CG2 VAL A 19 -8.462 -13.074 -17.545 1.00 11.22 ATOM 262 HG21 VAL A 19 -9.382 -13.464 -17.136 1.00 33.23 ATOM 263 HG22 VAL A 19 -8.597 -12.035 -17.808 1.00 73.21 ATOM 264 HG23 VAL A 19 -8.193 -13.637 -18.426 1.00 41.44 ATOM 265 C VAL A 19 -5.832 -11.949 -14.973 1.00 13.04 ATOM 266 O VAL A 19 -6.153 -11.683 -13.814 1.00 51.12 ATOM 267 N VAL A 20 -4.619 -12.376 -15.307 1.00 45.50 ATOM 268 H VAL A 20 -4.423 -12.571 -16.247 1.00 61.31 ATOM 269 CA VAL A 20 -3.571 -12.558 -14.310 1.00 23.22 ATOM 270 HA VAL A 20 -3.859 -13.379 -13.670 1.00 24.54 ATOM 271 CB VAL A 20 -2.223 -12.908 -14.969 1.00 34.31 ATOM 272 HB VAL A 20 -1.994 -12.146 -15.699 1.00 2.23 ATOM 273 CG1 VAL A 20 -1.110 -12.925 -13.933 1.00 32.55 ATOM 274 HG11 VAL A 20 -0.623 -11.962 -13.912 1.00 64.11 ATOM 275 HG12 VAL A 20 -1.528 -13.138 -12.959 1.00 64.55 ATOM 276 HG13 VAL A 20 -0.390 -13.688 -14.190 1.00 71.12 ATOM 277 CG2 VAL A 20 -2.314 -14.246 -15.688 1.00 52.31 ATOM 278 HG21 VAL A 20 -3.163 -14.799 -15.314 1.00 1.13 ATOM 279 HG22 VAL A 20 -2.434 -14.077 -16.748 1.00 63.01 ATOM 280 HG23 VAL A 20 -1.411 -14.811 -15.513 1.00 44.31 ATOM 281 C VAL A 20 -3.397 -11.305 -13.459 1.00 34.11 ATOM 282 O VAL A 20 -3.330 -11.380 -12.232 1.00 50.24 ATOM 283 N ALA A 21 -3.326 -10.154 -14.119 1.00 13.32 ATOM 284 H ALA A 21 -3.386 -10.159 -15.097 1.00 14.23 ATOM 285 CA ALA A 21 -3.163 -8.883 -13.423 1.00 33.31 ATOM 286 HA ALA A 21 -2.256 -8.937 -12.839 1.00 1.15 ATOM 287 CB ALA A 21 -3.014 -7.748 -14.425 1.00 25.20 ATOM 288 HB1 ALA A 21 -3.946 -7.208 -14.499 1.00 3.33 ATOM 289 HB2 ALA A 21 -2.234 -7.078 -14.095 1.00 43.44 ATOM 290 HB3 ALA A 21 -2.755 -8.153 -15.392 1.00 61.51 ATOM 291 C ALA A 21 -4.338 -8.615 -12.488 1.00 43.21 ATOM 292 O ALA A 21 -4.183 -7.971 -11.451 1.00 42.51 ATOM 293 N MET A 22 -5.512 -9.112 -12.863 1.00 21.24 ATOM 294 H MET A 22 -5.573 -9.617 -13.700 1.00 62.42 ATOM 295 CA MET A 22 -6.713 -8.926 -12.056 1.00 44.43 ATOM 296 HA MET A 22 -6.739 -7.895 -11.735 1.00 22.30 ATOM 297 CB MET A 22 -7.962 -9.219 -12.889 1.00 13.14 ATOM 298 HB2 MET A 22 -7.816 -10.146 -13.422 1.00 44.14 ATOM 299 HB3 MET A 22 -8.807 -9.325 -12.224 1.00 63.00 ATOM 300 CG MET A 22 -8.287 -8.132 -13.901 1.00 31.32 ATOM 301 HG2 MET A 22 -8.825 -7.341 -13.400 1.00 73.22 ATOM 302 HG3 MET A 22 -7.362 -7.741 -14.297 1.00 3.45 ATOM 303 SD MET A 22 -9.292 -8.737 -15.270 1.00 55.31 ATOM 304 CE MET A 22 -8.904 -7.529 -16.534 1.00 52.32 ATOM 305 HE1 MET A 22 -8.154 -6.847 -16.162 1.00 64.03 ATOM 306 HE2 MET A 22 -8.529 -8.034 -17.412 1.00 5.13 ATOM 307 HE3 MET A 22 -9.796 -6.977 -16.791 1.00 12.31 ATOM 308 C MET A 22 -6.685 -9.825 -10.824 1.00 54.24 ATOM 309 O MET A 22 -6.975 -9.380 -9.713 1.00 45.43 ATOM 310 N ILE A 23 -6.337 -11.091 -11.029 1.00 1.41 ATOM 311 H ILE A 23 -6.118 -11.385 -11.937 1.00 61.42 ATOM 312 CA ILE A 23 -6.272 -12.051 -9.934 1.00 43.23 ATOM 313 HA ILE A 23 -7.254 -12.115 -9.489 1.00 30.22 ATOM 314 CB ILE A 23 -5.875 -13.451 -10.437 1.00 23.40 ATOM 315 HB ILE A 23 -4.879 -13.393 -10.850 1.00 54.50 ATOM 316 CG2 ILE A 23 -5.850 -14.441 -9.282 1.00 74.40 ATOM 317 HG21 ILE A 23 -6.306 -13.991 -8.412 1.00 64.22 ATOM 318 HG22 ILE A 23 -6.400 -15.329 -9.557 1.00 73.33 ATOM 319 HG23 ILE A 23 -4.828 -14.707 -9.057 1.00 0.42 ATOM 320 CG1 ILE A 23 -6.842 -13.919 -11.526 1.00 62.25 ATOM 321 HG12 ILE A 23 -7.789 -14.171 -11.075 1.00 45.41 ATOM 322 HG13 ILE A 23 -6.988 -13.118 -12.236 1.00 44.51 ATOM 323 CD1 ILE A 23 -6.354 -15.132 -12.288 1.00 2.14 ATOM 324 HD11 ILE A 23 -7.146 -15.501 -12.922 1.00 64.24 ATOM 325 HD12 ILE A 23 -5.504 -14.858 -12.895 1.00 2.31 ATOM 326 HD13 ILE A 23 -6.063 -15.903 -11.589 1.00 14.40 ATOM 327 C ILE A 23 -5.276 -11.604 -8.870 1.00 3.14 ATOM 328 O ILE A 23 -5.581 -11.608 -7.677 1.00 21.22 ATOM 329 N LYS A 24 -4.083 -11.217 -9.309 1.00 1.44 ATOM 330 H LYS A 24 -3.899 -11.236 -10.272 1.00 1.44 ATOM 331 CA LYS A 24 -3.041 -10.763 -8.395 1.00 12.11 ATOM 332 HA LYS A 24 -2.760 -11.598 -7.772 1.00 25.12 ATOM 333 CB LYS A 24 -1.815 -10.291 -9.180 1.00 73.32 ATOM 334 HB2 LYS A 24 -2.119 -9.514 -9.866 1.00 30.11 ATOM 335 HB3 LYS A 24 -1.093 -9.885 -8.487 1.00 22.33 ATOM 336 CG LYS A 24 -1.142 -11.395 -9.978 1.00 12.04 ATOM 337 HG2 LYS A 24 -0.414 -11.888 -9.350 1.00 54.43 ATOM 338 HG3 LYS A 24 -1.891 -12.108 -10.291 1.00 75.12 ATOM 339 CD LYS A 24 -0.439 -10.845 -11.207 1.00 70.13 ATOM 340 HD2 LYS A 24 -1.063 -11.012 -12.073 1.00 3.21 ATOM 341 HD3 LYS A 24 -0.279 -9.784 -11.075 1.00 60.34 ATOM 342 CE LYS A 24 0.904 -11.524 -11.432 1.00 14.34 ATOM 343 HE2 LYS A 24 1.231 -11.961 -10.501 1.00 3.31 ATOM 344 HE3 LYS A 24 0.780 -12.302 -12.171 1.00 12.54 ATOM 345 NZ LYS A 24 1.938 -10.563 -11.907 1.00 32.50 ATOM 346 HZ1 LYS A 24 2.171 -10.753 -12.903 1.00 21.43 ATOM 347 HZ2 LYS A 24 1.585 -9.588 -11.825 1.00 30.43 ATOM 348 HZ3 LYS A 24 2.802 -10.657 -11.336 1.00 21.32 ATOM 349 C LYS A 24 -3.552 -9.635 -7.504 1.00 71.01 ATOM 350 O LYS A 24 -3.162 -9.525 -6.342 1.00 72.22 ATOM 351 N GLU A 25 -4.427 -8.801 -8.057 1.00 14.24 ATOM 352 H GLU A 25 -4.700 -8.941 -8.987 1.00 43.45 ATOM 353 CA GLU A 25 -4.991 -7.682 -7.310 1.00 74.14 ATOM 354 HA GLU A 25 -4.224 -7.301 -6.653 1.00 73.43 ATOM 355 CB GLU A 25 -5.424 -6.569 -8.267 1.00 10.23 ATOM 356 HB2 GLU A 25 -6.234 -6.933 -8.882 1.00 22.15 ATOM 357 HB3 GLU A 25 -5.775 -5.729 -7.686 1.00 13.32 ATOM 358 CG GLU A 25 -4.311 -6.084 -9.180 1.00 63.32 ATOM 359 HG2 GLU A 25 -3.659 -6.915 -9.404 1.00 63.30 ATOM 360 HG3 GLU A 25 -4.749 -5.715 -10.096 1.00 23.30 ATOM 361 CD GLU A 25 -3.485 -4.976 -8.556 1.00 40.05 ATOM 362 OE1 GLU A 25 -3.258 -3.952 -9.235 1.00 62.53 ATOM 363 OE2 GLU A 25 -3.066 -5.132 -7.391 1.00 1.33 ATOM 364 C GLU A 25 -6.181 -8.134 -6.468 1.00 24.52 ATOM 365 O GLU A 25 -6.471 -7.553 -5.421 1.00 75.54 ATOM 366 N LEU A 26 -6.865 -9.174 -6.931 1.00 61.44 ATOM 367 H LEU A 26 -6.585 -9.596 -7.770 1.00 53.34 ATOM 368 CA LEU A 26 -8.023 -9.706 -6.222 1.00 15.32 ATOM 369 HA LEU A 26 -8.721 -8.895 -6.073 1.00 73.14 ATOM 370 CB LEU A 26 -8.698 -10.798 -7.053 1.00 32.42 ATOM 371 HB2 LEU A 26 -8.163 -10.882 -7.986 1.00 41.00 ATOM 372 HB3 LEU A 26 -8.614 -11.727 -6.507 1.00 22.41 ATOM 373 CG LEU A 26 -10.176 -10.578 -7.379 1.00 2.22 ATOM 374 HG LEU A 26 -10.505 -11.345 -8.067 1.00 5.42 ATOM 375 CD1 LEU A 26 -11.022 -10.684 -6.120 1.00 21.14 ATOM 376 HD11 LEU A 26 -10.468 -11.211 -5.357 1.00 4.32 ATOM 377 HD12 LEU A 26 -11.268 -9.693 -5.767 1.00 20.54 ATOM 378 HD13 LEU A 26 -11.931 -11.223 -6.341 1.00 62.51 ATOM 379 CD2 LEU A 26 -10.378 -9.226 -8.047 1.00 53.21 ATOM 380 HD21 LEU A 26 -10.869 -9.365 -8.999 1.00 14.41 ATOM 381 HD22 LEU A 26 -10.990 -8.600 -7.415 1.00 1.55 ATOM 382 HD23 LEU A 26 -9.420 -8.754 -8.202 1.00 45.42 ATOM 383 C LEU A 26 -7.620 -10.262 -4.860 1.00 61.53 ATOM 384 O LEU A 26 -8.023 -9.741 -3.820 1.00 13.21 ATOM 385 N LEU A 27 -6.820 -11.323 -4.874 1.00 72.02 ATOM 386 H LEU A 27 -6.532 -11.694 -5.734 1.00 31.01 ATOM 387 CA LEU A 27 -6.359 -11.950 -3.640 1.00 52.03 ATOM 388 HA LEU A 27 -7.227 -12.176 -3.039 1.00 74.23 ATOM 389 CB LEU A 27 -5.616 -13.250 -3.952 1.00 74.32 ATOM 390 HB2 LEU A 27 -4.914 -13.430 -3.153 1.00 1.41 ATOM 391 HB3 LEU A 27 -6.344 -14.049 -3.975 1.00 54.33 ATOM 392 CG LEU A 27 -4.843 -13.282 -5.271 1.00 10.40 ATOM 393 HG LEU A 27 -5.541 -13.200 -6.093 1.00 34.04 ATOM 394 CD1 LEU A 27 -3.882 -12.106 -5.354 1.00 50.13 ATOM 395 HD11 LEU A 27 -3.519 -11.867 -4.366 1.00 22.13 ATOM 396 HD12 LEU A 27 -3.049 -12.366 -5.991 1.00 32.12 ATOM 397 HD13 LEU A 27 -4.396 -11.250 -5.766 1.00 3.43 ATOM 398 CD2 LEU A 27 -4.093 -14.597 -5.418 1.00 61.42 ATOM 399 HD21 LEU A 27 -4.782 -15.420 -5.300 1.00 34.15 ATOM 400 HD22 LEU A 27 -3.640 -14.646 -6.397 1.00 43.22 ATOM 401 HD23 LEU A 27 -3.324 -14.660 -4.662 1.00 71.02 ATOM 402 C LEU A 27 -5.451 -11.008 -2.857 1.00 11.51 ATOM 403 O LEU A 27 -5.271 -11.164 -1.649 1.00 62.42 ATOM 404 N ASP A 28 -4.884 -10.028 -3.552 1.00 3.23 ATOM 405 H ASP A 28 -5.066 -9.955 -4.512 1.00 54.01 ATOM 406 CA ASP A 28 -3.997 -9.057 -2.921 1.00 23.42 ATOM 407 HA ASP A 28 -3.116 -9.583 -2.584 1.00 31.03 ATOM 408 CB ASP A 28 -3.580 -7.985 -3.928 1.00 41.14 ATOM 409 HB2 ASP A 28 -4.135 -8.126 -4.845 1.00 3.23 ATOM 410 HB3 ASP A 28 -3.806 -7.010 -3.521 1.00 74.44 ATOM 411 CG ASP A 28 -2.100 -8.038 -4.252 1.00 23.41 ATOM 412 OD1 ASP A 28 -1.545 -9.156 -4.309 1.00 45.22 ATOM 413 OD2 ASP A 28 -1.497 -6.963 -4.449 1.00 4.04 ATOM 414 C ASP A 28 -4.671 -8.407 -1.717 1.00 30.12 ATOM 415 O ASP A 28 -4.020 -8.100 -0.717 1.00 53.44 ATOM 416 N THR A 29 -5.980 -8.199 -1.819 1.00 12.01 ATOM 417 H THR A 29 -6.443 -8.466 -2.640 1.00 43.25 ATOM 418 CA THR A 29 -6.743 -7.583 -0.740 1.00 64.22 ATOM 419 HA THR A 29 -6.087 -7.475 0.112 1.00 72.11 ATOM 420 CB THR A 29 -7.252 -6.185 -1.139 1.00 61.31 ATOM 421 HB THR A 29 -8.255 -6.282 -1.530 1.00 21.24 ATOM 422 OG1 THR A 29 -6.408 -5.627 -2.152 1.00 60.24 ATOM 423 HG1 THR A 29 -6.934 -5.420 -2.929 1.00 20.03 ATOM 424 CG2 THR A 29 -7.287 -5.258 0.066 1.00 0.13 ATOM 425 HG21 THR A 29 -7.952 -4.431 -0.135 1.00 32.22 ATOM 426 HG22 THR A 29 -7.640 -5.802 0.929 1.00 32.54 ATOM 427 HG23 THR A 29 -6.293 -4.882 0.260 1.00 53.50 ATOM 428 C THR A 29 -7.932 -8.450 -0.343 1.00 25.53 ATOM 429 O THR A 29 -8.774 -8.038 0.454 1.00 11.54 ATOM 430 N ARG A 30 -7.993 -9.654 -0.902 1.00 74.34 ATOM 431 H ARG A 30 -7.292 -9.927 -1.530 1.00 42.52 ATOM 432 CA ARG A 30 -9.080 -10.580 -0.606 1.00 52.31 ATOM 433 HA ARG A 30 -9.783 -10.071 0.036 1.00 33.14 ATOM 434 CB ARG A 30 -9.793 -10.992 -1.895 1.00 61.43 ATOM 435 HB2 ARG A 30 -9.057 -11.347 -2.602 1.00 71.30 ATOM 436 HB3 ARG A 30 -10.481 -11.794 -1.671 1.00 43.42 ATOM 437 CG ARG A 30 -10.573 -9.863 -2.548 1.00 72.21 ATOM 438 HG2 ARG A 30 -10.327 -8.935 -2.054 1.00 1.01 ATOM 439 HG3 ARG A 30 -10.297 -9.803 -3.590 1.00 42.12 ATOM 440 CD ARG A 30 -12.073 -10.091 -2.446 1.00 52.11 ATOM 441 HD2 ARG A 30 -12.582 -9.186 -2.744 1.00 73.51 ATOM 442 HD3 ARG A 30 -12.348 -10.895 -3.113 1.00 3.42 ATOM 443 NE ARG A 30 -12.483 -10.440 -1.088 1.00 42.43 ATOM 444 HE ARG A 30 -11.801 -10.406 -0.386 1.00 21.12 ATOM 445 CZ ARG A 30 -13.720 -10.796 -0.763 1.00 14.45 ATOM 446 NH1 ARG A 30 -14.664 -10.850 -1.692 1.00 14.11 ATOM 447 HH11 ARG A 30 -14.445 -10.623 -2.640 1.00 64.25 ATOM 448 HH12 ARG A 30 -15.595 -11.119 -1.444 1.00 74.41 ATOM 449 NH2 ARG A 30 -14.016 -11.099 0.495 1.00 4.52 ATOM 450 HH21 ARG A 30 -13.306 -11.059 1.198 1.00 15.14 ATOM 451 HH22 ARG A 30 -14.947 -11.366 0.739 1.00 31.13 ATOM 452 C ARG A 30 -8.558 -11.817 0.118 1.00 73.41 ATOM 453 O ARG A 30 -9.215 -12.346 1.016 1.00 63.13 ATOM 454 N ILE A 31 -7.375 -12.274 -0.279 1.00 53.31 ATOM 455 H ILE A 31 -6.901 -11.809 -0.999 1.00 61.14 ATOM 456 CA ILE A 31 -6.766 -13.448 0.332 1.00 22.13 ATOM 457 HA ILE A 31 -7.522 -13.947 0.921 1.00 60.51 ATOM 458 CB ILE A 31 -6.251 -14.434 -0.733 1.00 31.20 ATOM 459 HB ILE A 31 -5.518 -13.925 -1.339 1.00 4.43 ATOM 460 CG2 ILE A 31 -5.574 -15.624 -0.070 1.00 24.11 ATOM 461 HG21 ILE A 31 -6.196 -15.991 0.733 1.00 5.14 ATOM 462 HG22 ILE A 31 -5.428 -16.408 -0.799 1.00 2.41 ATOM 463 HG23 ILE A 31 -4.617 -15.319 0.326 1.00 4.45 ATOM 464 CG1 ILE A 31 -7.402 -14.900 -1.627 1.00 13.30 ATOM 465 HG12 ILE A 31 -7.839 -14.043 -2.116 1.00 35.45 ATOM 466 HG13 ILE A 31 -7.016 -15.577 -2.375 1.00 22.32 ATOM 467 CD1 ILE A 31 -8.501 -15.616 -0.873 1.00 52.43 ATOM 468 HD11 ILE A 31 -9.093 -14.895 -0.328 1.00 45.24 ATOM 469 HD12 ILE A 31 -9.132 -16.144 -1.573 1.00 12.14 ATOM 470 HD13 ILE A 31 -8.063 -16.319 -0.181 1.00 34.42 ATOM 471 C ILE A 31 -5.610 -13.055 1.246 1.00 62.03 ATOM 472 O ILE A 31 -5.350 -13.713 2.253 1.00 0.03 ATOM 473 N ARG A 32 -4.920 -11.977 0.887 1.00 20.04 ATOM 474 H ARG A 32 -5.175 -11.494 0.074 1.00 72.45 ATOM 475 CA ARG A 32 -3.792 -11.495 1.675 1.00 23.31 ATOM 476 HA ARG A 32 -3.050 -12.280 1.707 1.00 13.40 ATOM 477 CB ARG A 32 -3.177 -10.256 1.021 1.00 74.41 ATOM 478 HB2 ARG A 32 -3.537 -10.184 0.005 1.00 61.42 ATOM 479 HB3 ARG A 32 -3.493 -9.381 1.569 1.00 61.34 ATOM 480 CG ARG A 32 -1.658 -10.275 0.987 1.00 20.44 ATOM 481 HG2 ARG A 32 -1.299 -9.276 0.789 1.00 21.20 ATOM 482 HG3 ARG A 32 -1.290 -10.608 1.946 1.00 34.45 ATOM 483 CD ARG A 32 -1.136 -11.208 -0.094 1.00 72.41 ATOM 484 HD2 ARG A 32 -1.834 -12.023 -0.216 1.00 33.24 ATOM 485 HD3 ARG A 32 -1.061 -10.658 -1.020 1.00 12.10 ATOM 486 NE ARG A 32 0.176 -11.755 0.241 1.00 41.22 ATOM 487 HE ARG A 32 0.209 -12.658 0.618 1.00 73.54 ATOM 488 CZ ARG A 32 1.315 -11.095 0.061 1.00 13.44 ATOM 489 NH1 ARG A 32 1.302 -9.870 -0.447 1.00 32.04 ATOM 490 HH11 ARG A 32 0.433 -9.442 -0.695 1.00 1.32 ATOM 491 HH12 ARG A 32 2.161 -9.375 -0.580 1.00 15.55 ATOM 492 NH2 ARG A 32 2.469 -11.659 0.391 1.00 64.21 ATOM 493 HH21 ARG A 32 2.483 -12.582 0.774 1.00 21.14 ATOM 494 HH22 ARG A 32 3.326 -11.162 0.255 1.00 14.34 ATOM 495 C ARG A 32 -4.224 -11.169 3.101 1.00 13.25 ATOM 496 O ARG A 32 -3.667 -11.674 4.076 1.00 13.14 ATOM 497 N PRO A 33 -5.241 -10.303 3.228 1.00 32.42 ATOM 498 CA PRO A 33 -5.771 -9.890 4.531 1.00 51.10 ATOM 499 HA PRO A 33 -4.990 -9.514 5.176 1.00 71.32 ATOM 500 CB PRO A 33 -6.735 -8.754 4.178 1.00 64.23 ATOM 501 HB2 PRO A 33 -7.582 -8.776 4.849 1.00 50.05 ATOM 502 HB3 PRO A 33 -6.226 -7.806 4.262 1.00 4.15 ATOM 503 CG PRO A 33 -7.144 -9.028 2.772 1.00 73.51 ATOM 504 HG2 PRO A 33 -7.985 -9.706 2.760 1.00 45.23 ATOM 505 HG3 PRO A 33 -7.399 -8.103 2.277 1.00 13.11 ATOM 506 CD PRO A 33 -5.952 -9.662 2.109 1.00 35.45 ATOM 507 HD2 PRO A 33 -6.270 -10.396 1.383 1.00 31.14 ATOM 508 HD3 PRO A 33 -5.335 -8.909 1.642 1.00 34.13 ATOM 509 C PRO A 33 -6.514 -11.018 5.239 1.00 1.22 ATOM 510 O PRO A 33 -6.710 -10.980 6.454 1.00 13.53 ATOM 511 N THR A 34 -6.925 -12.023 4.472 1.00 12.30 ATOM 512 H THR A 34 -6.739 -11.996 3.510 1.00 3.34 ATOM 513 CA THR A 34 -7.647 -13.161 5.026 1.00 62.31 ATOM 514 HA THR A 34 -8.263 -12.803 5.838 1.00 51.23 ATOM 515 CB THR A 34 -8.564 -13.811 3.973 1.00 71.21 ATOM 516 HB THR A 34 -7.961 -14.110 3.128 1.00 61.34 ATOM 517 OG1 THR A 34 -9.550 -12.870 3.534 1.00 44.23 ATOM 518 HG1 THR A 34 -9.772 -13.044 2.616 1.00 40.22 ATOM 519 CG2 THR A 34 -9.251 -15.044 4.541 1.00 62.34 ATOM 520 HG21 THR A 34 -10.074 -15.324 3.901 1.00 74.44 ATOM 521 HG22 THR A 34 -8.543 -15.858 4.594 1.00 60.34 ATOM 522 HG23 THR A 34 -9.623 -14.826 5.531 1.00 45.52 ATOM 523 C THR A 34 -6.684 -14.214 5.564 1.00 40.35 ATOM 524 O THR A 34 -6.928 -14.816 6.609 1.00 24.40 ATOM 525 N VAL A 35 -5.588 -14.430 4.843 1.00 73.24 ATOM 526 H VAL A 35 -5.450 -13.919 4.018 1.00 2.44 ATOM 527 CA VAL A 35 -4.587 -15.409 5.249 1.00 71.24 ATOM 528 HA VAL A 35 -5.101 -16.240 5.710 1.00 65.42 ATOM 529 CB VAL A 35 -3.798 -15.940 4.037 1.00 20.42 ATOM 530 HB VAL A 35 -4.504 -16.234 3.274 1.00 42.31 ATOM 531 CG1 VAL A 35 -2.903 -14.852 3.464 1.00 25.53 ATOM 532 HG11 VAL A 35 -2.591 -15.130 2.468 1.00 14.10 ATOM 533 HG12 VAL A 35 -3.448 -13.921 3.425 1.00 62.11 ATOM 534 HG13 VAL A 35 -2.033 -14.734 4.093 1.00 25.02 ATOM 535 CG2 VAL A 35 -2.982 -17.163 4.428 1.00 21.21 ATOM 536 HG21 VAL A 35 -2.928 -17.231 5.505 1.00 71.03 ATOM 537 HG22 VAL A 35 -3.453 -18.052 4.035 1.00 54.44 ATOM 538 HG23 VAL A 35 -1.985 -17.075 4.023 1.00 63.23 ATOM 539 C VAL A 35 -3.610 -14.811 6.255 1.00 73.40 ATOM 540 O VAL A 35 -3.269 -15.444 7.254 1.00 71.23 ATOM 541 N GLN A 36 -3.165 -13.589 5.984 1.00 1.35 ATOM 542 H GLN A 36 -3.474 -13.136 5.173 1.00 61.12 ATOM 543 CA GLN A 36 -2.227 -12.905 6.867 1.00 64.50 ATOM 544 HA GLN A 36 -1.340 -13.517 6.945 1.00 14.33 ATOM 545 CB GLN A 36 -1.842 -11.545 6.282 1.00 31.24 ATOM 546 HB2 GLN A 36 -2.741 -10.970 6.118 1.00 30.14 ATOM 547 HB3 GLN A 36 -1.216 -11.025 6.993 1.00 73.42 ATOM 548 CG GLN A 36 -1.089 -11.640 4.965 1.00 13.01 ATOM 549 HG2 GLN A 36 -1.597 -12.347 4.325 1.00 5.42 ATOM 550 HG3 GLN A 36 -1.088 -10.667 4.496 1.00 70.34 ATOM 551 CD GLN A 36 0.346 -12.094 5.144 1.00 31.15 ATOM 552 OE1 GLN A 36 0.867 -12.119 6.260 1.00 15.11 ATOM 553 NE2 GLN A 36 0.994 -12.457 4.044 1.00 42.11 ATOM 554 HE21 GLN A 36 0.516 -12.410 3.189 1.00 61.20 ATOM 555 HE22 GLN A 36 1.923 -12.754 4.130 1.00 1.15 ATOM 556 C GLN A 36 -2.822 -12.724 8.259 1.00 13.12 ATOM 557 O GLN A 36 -2.098 -12.680 9.253 1.00 40.31 ATOM 558 N GLU A 37 -4.146 -12.619 8.322 1.00 10.11 ATOM 559 H GLU A 37 -4.669 -12.662 7.495 1.00 52.24 ATOM 560 CA GLU A 37 -4.838 -12.441 9.593 1.00 1.32 ATOM 561 HA GLU A 37 -4.269 -11.739 10.185 1.00 73.42 ATOM 562 CB GLU A 37 -6.240 -11.873 9.361 1.00 22.20 ATOM 563 HB2 GLU A 37 -6.624 -11.501 10.299 1.00 14.11 ATOM 564 HB3 GLU A 37 -6.171 -11.054 8.660 1.00 35.23 ATOM 565 CG GLU A 37 -7.225 -12.891 8.810 1.00 1.34 ATOM 566 HG2 GLU A 37 -7.640 -12.509 7.890 1.00 73.02 ATOM 567 HG3 GLU A 37 -6.698 -13.812 8.611 1.00 24.02 ATOM 568 CD GLU A 37 -8.362 -13.181 9.771 1.00 50.43 ATOM 569 OE1 GLU A 37 -8.863 -12.226 10.401 1.00 21.05 ATOM 570 OE2 GLU A 37 -8.751 -14.361 9.892 1.00 41.13 ATOM 571 C GLU A 37 -4.931 -13.762 10.352 1.00 53.43 ATOM 572 O GLU A 37 -5.119 -13.779 11.568 1.00 20.13 ATOM 573 N ASP A 38 -4.799 -14.865 9.624 1.00 34.21 ATOM 574 H ASP A 38 -4.651 -14.786 8.658 1.00 35.13 ATOM 575 CA ASP A 38 -4.868 -16.191 10.227 1.00 33.31 ATOM 576 HA ASP A 38 -5.418 -16.107 11.152 1.00 11.22 ATOM 577 CB ASP A 38 -5.603 -17.159 9.299 1.00 74.42 ATOM 578 HB2 ASP A 38 -6.366 -16.619 8.757 1.00 61.25 ATOM 579 HB3 ASP A 38 -4.898 -17.580 8.597 1.00 33.42 ATOM 580 CG ASP A 38 -6.266 -18.295 10.054 1.00 52.31 ATOM 581 OD1 ASP A 38 -7.445 -18.144 10.437 1.00 13.04 ATOM 582 OD2 ASP A 38 -5.606 -19.334 10.260 1.00 32.35 ATOM 583 C ASP A 38 -3.471 -16.722 10.533 1.00 33.21 ATOM 584 O ASP A 38 -3.318 -17.757 11.180 1.00 25.31 ATOM 585 N GLY A 39 -2.455 -16.006 10.062 1.00 1.11 ATOM 586 H GLY A 39 -2.638 -15.189 9.552 1.00 4.25 ATOM 587 CA GLY A 39 -1.084 -16.421 10.295 1.00 60.34 ATOM 588 HA2 GLY A 39 -0.491 -15.551 10.534 1.00 73.02 ATOM 589 HA3 GLY A 39 -1.063 -17.100 11.134 1.00 33.53 ATOM 590 C GLY A 39 -0.476 -17.114 9.091 1.00 1.30 ATOM 591 O GLY A 39 0.573 -17.748 9.195 1.00 33.43 ATOM 592 N GLY A 40 -1.137 -16.993 7.944 1.00 52.23 ATOM 593 H GLY A 40 -1.969 -16.474 7.920 1.00 64.30 ATOM 594 CA GLY A 40 -0.641 -17.619 6.732 1.00 33.12 ATOM 595 HA2 GLY A 40 0.197 -18.252 6.984 1.00 51.50 ATOM 596 HA3 GLY A 40 -1.426 -18.230 6.309 1.00 3.42 ATOM 597 C GLY A 40 -0.198 -16.606 5.696 1.00 41.05 ATOM 598 O GLY A 40 -0.587 -15.439 5.752 1.00 62.21 ATOM 599 N ASP A 41 0.619 -17.051 4.747 1.00 23.15 ATOM 600 H ASP A 41 0.894 -17.992 4.756 1.00 32.11 ATOM 601 CA ASP A 41 1.117 -16.175 3.694 1.00 50.54 ATOM 602 HA ASP A 41 0.675 -15.200 3.836 1.00 34.21 ATOM 603 CB ASP A 41 2.639 -16.047 3.783 1.00 75.21 ATOM 604 HB2 ASP A 41 3.094 -16.868 3.249 1.00 61.52 ATOM 605 HB3 ASP A 41 2.942 -15.115 3.329 1.00 25.43 ATOM 606 CG ASP A 41 3.138 -16.071 5.214 1.00 44.30 ATOM 607 OD1 ASP A 41 2.491 -15.444 6.079 1.00 23.23 ATOM 608 OD2 ASP A 41 4.176 -16.716 5.469 1.00 63.31 ATOM 609 C ASP A 41 0.718 -16.698 2.318 1.00 71.35 ATOM 610 O ASP A 41 1.201 -17.740 1.874 1.00 34.53 ATOM 611 N VAL A 42 -0.168 -15.969 1.646 1.00 4.32 ATOM 612 H VAL A 42 -0.516 -15.148 2.052 1.00 53.30 ATOM 613 CA VAL A 42 -0.632 -16.359 0.320 1.00 31.45 ATOM 614 HA VAL A 42 -0.235 -17.340 0.103 1.00 23.30 ATOM 615 CB VAL A 42 -2.169 -16.437 0.265 1.00 73.33 ATOM 616 HB VAL A 42 -2.568 -15.467 0.521 1.00 53.22 ATOM 617 CG1 VAL A 42 -2.636 -16.788 -1.140 1.00 42.20 ATOM 618 HG11 VAL A 42 -3.421 -17.527 -1.084 1.00 54.25 ATOM 619 HG12 VAL A 42 -3.011 -15.900 -1.627 1.00 4.30 ATOM 620 HG13 VAL A 42 -1.806 -17.186 -1.706 1.00 15.11 ATOM 621 CG2 VAL A 42 -2.688 -17.449 1.276 1.00 52.34 ATOM 622 HG21 VAL A 42 -2.870 -18.392 0.781 1.00 45.50 ATOM 623 HG22 VAL A 42 -1.954 -17.587 2.056 1.00 53.22 ATOM 624 HG23 VAL A 42 -3.609 -17.086 1.708 1.00 51.13 ATOM 625 C VAL A 42 -0.145 -15.382 -0.743 1.00 3.42 ATOM 626 O VAL A 42 -0.516 -14.207 -0.737 1.00 64.41 ATOM 627 N ILE A 43 0.688 -15.874 -1.654 1.00 53.41 ATOM 628 H ILE A 43 0.946 -16.817 -1.606 1.00 22.35 ATOM 629 CA ILE A 43 1.225 -15.043 -2.725 1.00 75.31 ATOM 630 HA ILE A 43 0.742 -14.078 -2.671 1.00 43.24 ATOM 631 CB ILE A 43 2.743 -14.836 -2.570 1.00 33.23 ATOM 632 HB ILE A 43 3.239 -15.753 -2.849 1.00 40.22 ATOM 633 CG2 ILE A 43 3.225 -13.734 -3.500 1.00 51.54 ATOM 634 HG21 ILE A 43 3.370 -14.137 -4.492 1.00 22.14 ATOM 635 HG22 ILE A 43 2.487 -12.945 -3.537 1.00 64.41 ATOM 636 HG23 ILE A 43 4.159 -13.335 -3.133 1.00 62.42 ATOM 637 CG1 ILE A 43 3.088 -14.503 -1.117 1.00 30.23 ATOM 638 HG12 ILE A 43 3.717 -13.628 -1.094 1.00 44.33 ATOM 639 HG13 ILE A 43 2.175 -14.299 -0.576 1.00 23.25 ATOM 640 CD1 ILE A 43 3.816 -15.617 -0.398 1.00 64.32 ATOM 641 HD11 ILE A 43 4.785 -15.265 -0.076 1.00 12.35 ATOM 642 HD12 ILE A 43 3.241 -15.927 0.462 1.00 64.53 ATOM 643 HD13 ILE A 43 3.943 -16.455 -1.068 1.00 20.22 ATOM 644 C ILE A 43 0.944 -15.659 -4.091 1.00 60.35 ATOM 645 O ILE A 43 1.066 -16.871 -4.275 1.00 11.23 ATOM 646 N TYR A 44 0.570 -14.817 -5.048 1.00 74.31 ATOM 647 H TYR A 44 0.490 -13.863 -4.841 1.00 44.22 ATOM 648 CA TYR A 44 0.271 -15.279 -6.399 1.00 10.24 ATOM 649 HA TYR A 44 -0.378 -16.139 -6.319 1.00 43.14 ATOM 650 CB TYR A 44 -0.451 -14.184 -7.186 1.00 60.22 ATOM 651 HB2 TYR A 44 -1.412 -13.999 -6.733 1.00 14.51 ATOM 652 HB3 TYR A 44 0.138 -13.279 -7.154 1.00 32.11 ATOM 653 CG TYR A 44 -0.683 -14.536 -8.638 1.00 52.03 ATOM 654 CD1 TYR A 44 -1.904 -15.046 -9.063 1.00 61.10 ATOM 655 HD1 TYR A 44 -2.693 -15.191 -8.339 1.00 41.42 ATOM 656 CE1 TYR A 44 -2.121 -15.370 -10.389 1.00 4.44 ATOM 657 HE1 TYR A 44 -3.076 -15.765 -10.700 1.00 14.12 ATOM 658 CZ TYR A 44 -1.111 -15.184 -11.310 1.00 1.33 ATOM 659 CE2 TYR A 44 0.110 -14.679 -10.913 1.00 12.31 ATOM 660 HE2 TYR A 44 0.900 -14.534 -11.634 1.00 44.33 ATOM 661 CD2 TYR A 44 0.318 -14.359 -9.585 1.00 60.32 ATOM 662 HD2 TYR A 44 1.273 -13.964 -9.271 1.00 2.01 ATOM 663 OH TYR A 44 -1.322 -15.504 -12.631 1.00 62.41 ATOM 664 HH TYR A 44 -2.140 -15.102 -12.931 1.00 51.23 ATOM 665 C TYR A 44 1.546 -15.689 -7.129 1.00 23.24 ATOM 666 O TYR A 44 2.564 -15.000 -7.061 1.00 41.45 ATOM 667 N LYS A 45 1.483 -16.818 -7.827 1.00 42.30 ATOM 668 H LYS A 45 0.643 -17.324 -7.842 1.00 44.12 ATOM 669 CA LYS A 45 2.630 -17.322 -8.572 1.00 44.15 ATOM 670 HA LYS A 45 3.477 -16.693 -8.343 1.00 63.14 ATOM 671 CB LYS A 45 2.948 -18.758 -8.151 1.00 35.35 ATOM 672 HB2 LYS A 45 2.162 -19.408 -8.509 1.00 3.34 ATOM 673 HB3 LYS A 45 3.883 -19.055 -8.603 1.00 32.40 ATOM 674 CG LYS A 45 3.067 -18.938 -6.647 1.00 62.31 ATOM 675 HG2 LYS A 45 2.241 -18.436 -6.167 1.00 35.45 ATOM 676 HG3 LYS A 45 3.033 -19.994 -6.416 1.00 44.43 ATOM 677 CD LYS A 45 4.368 -18.359 -6.118 1.00 3.21 ATOM 678 HD2 LYS A 45 4.721 -18.973 -5.303 1.00 31.12 ATOM 679 HD3 LYS A 45 5.101 -18.357 -6.913 1.00 11.13 ATOM 680 CE LYS A 45 4.181 -16.936 -5.615 1.00 12.23 ATOM 681 HE2 LYS A 45 4.387 -16.252 -6.424 1.00 10.35 ATOM 682 HE3 LYS A 45 3.157 -16.814 -5.293 1.00 1.05 ATOM 683 NZ LYS A 45 5.088 -16.626 -4.475 1.00 31.41 ATOM 684 HZ1 LYS A 45 6.070 -16.858 -4.727 1.00 2.20 ATOM 685 HZ2 LYS A 45 5.031 -15.615 -4.237 1.00 63.34 ATOM 686 HZ3 LYS A 45 4.815 -17.183 -3.640 1.00 23.51 ATOM 687 C LYS A 45 2.370 -17.268 -10.074 1.00 53.14 ATOM 688 O LYS A 45 3.165 -16.714 -10.833 1.00 15.13 ATOM 689 N GLY A 46 1.249 -17.846 -10.497 1.00 65.05 ATOM 690 H GLY A 46 0.653 -18.273 -9.847 1.00 40.31 ATOM 691 CA GLY A 46 0.904 -17.851 -11.907 1.00 12.01 ATOM 692 HA2 GLY A 46 1.040 -16.856 -12.303 1.00 65.04 ATOM 693 HA3 GLY A 46 1.566 -18.528 -12.426 1.00 21.52 ATOM 694 C GLY A 46 -0.528 -18.284 -12.151 1.00 70.52 ATOM 695 O GLY A 46 -1.222 -18.710 -11.227 1.00 42.13 ATOM 696 N PHE A 47 -0.973 -18.175 -13.399 1.00 30.34 ATOM 697 H PHE A 47 -0.372 -17.829 -14.092 1.00 33.12 ATOM 698 CA PHE A 47 -2.333 -18.557 -13.761 1.00 41.23 ATOM 699 HA PHE A 47 -2.697 -19.238 -13.008 1.00 72.00 ATOM 700 CB PHE A 47 -3.238 -17.324 -13.798 1.00 55.03 ATOM 701 HB2 PHE A 47 -3.189 -16.821 -12.844 1.00 72.22 ATOM 702 HB3 PHE A 47 -2.892 -16.655 -14.572 1.00 30.15 ATOM 703 CG PHE A 47 -4.679 -17.646 -14.075 1.00 70.43 ATOM 704 CD1 PHE A 47 -5.335 -18.627 -13.349 1.00 71.45 ATOM 705 HD1 PHE A 47 -4.800 -19.162 -12.577 1.00 72.42 ATOM 706 CE1 PHE A 47 -6.661 -18.926 -13.602 1.00 21.44 ATOM 707 HE1 PHE A 47 -7.160 -19.694 -13.029 1.00 1.23 ATOM 708 CZ PHE A 47 -7.345 -18.244 -14.588 1.00 52.12 ATOM 709 HZ PHE A 47 -8.381 -18.475 -14.786 1.00 70.34 ATOM 710 CE2 PHE A 47 -6.703 -17.263 -15.318 1.00 63.14 ATOM 711 HE2 PHE A 47 -7.235 -16.728 -16.091 1.00 35.35 ATOM 712 CD2 PHE A 47 -5.377 -16.969 -15.062 1.00 41.21 ATOM 713 HD2 PHE A 47 -4.876 -16.202 -15.635 1.00 23.41 ATOM 714 C PHE A 47 -2.358 -19.261 -15.115 1.00 4.31 ATOM 715 O PHE A 47 -2.133 -18.639 -16.153 1.00 32.21 ATOM 716 N GLU A 48 -2.631 -20.561 -15.094 1.00 35.40 ATOM 717 H GLU A 48 -2.801 -21.001 -14.235 1.00 15.23 ATOM 718 CA GLU A 48 -2.684 -21.350 -16.319 1.00 70.13 ATOM 719 HA GLU A 48 -2.951 -20.688 -17.129 1.00 3.22 ATOM 720 CB GLU A 48 -1.316 -21.968 -16.613 1.00 64.33 ATOM 721 HB2 GLU A 48 -0.824 -22.188 -15.677 1.00 35.21 ATOM 722 HB3 GLU A 48 -1.460 -22.890 -17.158 1.00 52.42 ATOM 723 CG GLU A 48 -0.404 -21.069 -17.431 1.00 54.24 ATOM 724 HG2 GLU A 48 -1.009 -20.335 -17.943 1.00 0.10 ATOM 725 HG3 GLU A 48 0.280 -20.567 -16.763 1.00 34.01 ATOM 726 CD GLU A 48 0.400 -21.836 -18.462 1.00 63.14 ATOM 727 OE1 GLU A 48 0.909 -21.201 -19.410 1.00 54.20 ATOM 728 OE2 GLU A 48 0.522 -23.071 -18.322 1.00 54.12 ATOM 729 C GLU A 48 -3.739 -22.448 -16.215 1.00 25.23 ATOM 730 O GLU A 48 -3.878 -23.093 -15.175 1.00 11.50 ATOM 731 N ASP A 49 -4.478 -22.655 -17.299 1.00 12.24 ATOM 732 H ASP A 49 -4.319 -22.109 -18.097 1.00 52.31 ATOM 733 CA ASP A 49 -5.520 -23.675 -17.330 1.00 51.33 ATOM 734 HA ASP A 49 -5.982 -23.647 -18.306 1.00 24.23 ATOM 735 CB ASP A 49 -4.914 -25.061 -17.107 1.00 4.14 ATOM 736 HB2 ASP A 49 -3.976 -25.127 -17.640 1.00 33.10 ATOM 737 HB3 ASP A 49 -4.733 -25.202 -16.051 1.00 51.41 ATOM 738 CG ASP A 49 -5.820 -26.175 -17.592 1.00 13.21 ATOM 739 OD1 ASP A 49 -6.129 -27.081 -16.790 1.00 25.31 ATOM 740 OD2 ASP A 49 -6.222 -26.140 -18.773 1.00 54.54 ATOM 741 C ASP A 49 -6.586 -23.396 -16.275 1.00 2.20 ATOM 742 O ASP A 49 -7.153 -24.319 -15.692 1.00 54.33 ATOM 743 N GLY A 50 -6.852 -22.116 -16.033 1.00 43.44 ATOM 744 H GLY A 50 -6.368 -21.422 -16.529 1.00 4.14 ATOM 745 CA GLY A 50 -7.847 -21.738 -15.047 1.00 73.04 ATOM 746 HA2 GLY A 50 -8.008 -20.672 -15.104 1.00 41.21 ATOM 747 HA3 GLY A 50 -8.774 -22.244 -15.276 1.00 62.13 ATOM 748 C GLY A 50 -7.430 -22.097 -13.635 1.00 72.42 ATOM 749 O GLY A 50 -8.232 -22.016 -12.704 1.00 73.14 ATOM 750 N ILE A 51 -6.173 -22.497 -13.475 1.00 32.21 ATOM 751 H ILE A 51 -5.582 -22.541 -14.255 1.00 73.10 ATOM 752 CA ILE A 51 -5.652 -22.871 -12.166 1.00 10.21 ATOM 753 HA ILE A 51 -6.491 -22.992 -11.496 1.00 21.42 ATOM 754 CB ILE A 51 -4.882 -24.203 -12.226 1.00 33.41 ATOM 755 HB ILE A 51 -4.019 -24.067 -12.859 1.00 54.25 ATOM 756 CG2 ILE A 51 -4.395 -24.596 -10.839 1.00 64.24 ATOM 757 HG21 ILE A 51 -3.890 -25.550 -10.892 1.00 15.11 ATOM 758 HG22 ILE A 51 -3.709 -23.846 -10.473 1.00 70.31 ATOM 759 HG23 ILE A 51 -5.238 -24.671 -10.169 1.00 21.10 ATOM 760 CG1 ILE A 51 -5.768 -25.303 -12.816 1.00 43.34 ATOM 761 HG12 ILE A 51 -6.029 -25.040 -13.829 1.00 73.53 ATOM 762 HG13 ILE A 51 -5.219 -26.233 -12.820 1.00 64.32 ATOM 763 CD1 ILE A 51 -7.052 -25.523 -12.047 1.00 44.24 ATOM 764 HD11 ILE A 51 -6.991 -25.019 -11.094 1.00 21.31 ATOM 765 HD12 ILE A 51 -7.882 -25.125 -12.612 1.00 71.50 ATOM 766 HD13 ILE A 51 -7.199 -26.581 -11.887 1.00 45.32 ATOM 767 C ILE A 51 -4.731 -21.789 -11.612 1.00 30.13 ATOM 768 O ILE A 51 -3.627 -21.582 -12.114 1.00 44.44 ATOM 769 N VAL A 52 -5.192 -21.103 -10.571 1.00 13.11 ATOM 770 H VAL A 52 -6.080 -21.315 -10.215 1.00 13.54 ATOM 771 CA VAL A 52 -4.409 -20.044 -9.946 1.00 31.05 ATOM 772 HA VAL A 52 -3.925 -19.479 -10.729 1.00 71.42 ATOM 773 CB VAL A 52 -5.305 -19.084 -9.141 1.00 11.22 ATOM 774 HB VAL A 52 -5.626 -19.591 -8.243 1.00 13.02 ATOM 775 CG1 VAL A 52 -4.527 -17.842 -8.733 1.00 63.13 ATOM 776 HG11 VAL A 52 -3.501 -18.111 -8.528 1.00 32.51 ATOM 777 HG12 VAL A 52 -4.555 -17.120 -9.536 1.00 14.12 ATOM 778 HG13 VAL A 52 -4.971 -17.413 -7.847 1.00 62.51 ATOM 779 CG2 VAL A 52 -6.541 -18.709 -9.945 1.00 44.41 ATOM 780 HG21 VAL A 52 -6.677 -17.638 -9.916 1.00 54.42 ATOM 781 HG22 VAL A 52 -6.414 -19.028 -10.969 1.00 12.10 ATOM 782 HG23 VAL A 52 -7.407 -19.194 -9.521 1.00 13.30 ATOM 783 C VAL A 52 -3.343 -20.622 -9.021 1.00 51.44 ATOM 784 O VAL A 52 -3.654 -21.152 -7.955 1.00 41.32 ATOM 785 N GLN A 53 -2.085 -20.514 -9.438 1.00 35.41 ATOM 786 H GLN A 53 -1.902 -20.081 -10.297 1.00 22.41 ATOM 787 CA GLN A 53 -0.973 -21.027 -8.647 1.00 0.32 ATOM 788 HA GLN A 53 -1.289 -21.954 -8.193 1.00 5.22 ATOM 789 CB GLN A 53 0.236 -21.299 -9.544 1.00 13.31 ATOM 790 HB2 GLN A 53 0.820 -20.394 -9.625 1.00 21.45 ATOM 791 HB3 GLN A 53 0.840 -22.069 -9.089 1.00 25.30 ATOM 792 CG GLN A 53 -0.137 -21.752 -10.946 1.00 72.31 ATOM 793 HG2 GLN A 53 -0.666 -20.951 -11.441 1.00 70.32 ATOM 794 HG3 GLN A 53 0.768 -21.975 -11.491 1.00 3.00 ATOM 795 CD GLN A 53 -1.019 -22.985 -10.945 1.00 61.55 ATOM 796 OE1 GLN A 53 -1.239 -23.605 -9.904 1.00 41.12 ATOM 797 NE2 GLN A 53 -1.530 -23.349 -12.116 1.00 43.10 ATOM 798 HE21 GLN A 53 -1.310 -22.808 -12.904 1.00 73.32 ATOM 799 HE22 GLN A 53 -2.102 -24.143 -12.145 1.00 13.42 ATOM 800 C GLN A 53 -0.592 -20.045 -7.544 1.00 3.22 ATOM 801 O GLN A 53 0.015 -19.005 -7.806 1.00 21.42 ATOM 802 N LEU A 54 -0.951 -20.380 -6.310 1.00 34.32 ATOM 803 H LEU A 54 -1.433 -21.221 -6.163 1.00 43.24 ATOM 804 CA LEU A 54 -0.647 -19.528 -5.166 1.00 13.32 ATOM 805 HA LEU A 54 -0.104 -18.668 -5.529 1.00 12.24 ATOM 806 CB LEU A 54 -1.940 -19.056 -4.499 1.00 13.45 ATOM 807 HB2 LEU A 54 -2.317 -19.868 -3.896 1.00 2.42 ATOM 808 HB3 LEU A 54 -1.695 -18.219 -3.860 1.00 13.22 ATOM 809 CG LEU A 54 -3.060 -18.614 -5.442 1.00 20.52 ATOM 810 HG LEU A 54 -3.236 -19.394 -6.170 1.00 53.24 ATOM 811 CD1 LEU A 54 -4.352 -18.393 -4.670 1.00 62.53 ATOM 812 HD11 LEU A 54 -5.111 -18.019 -5.340 1.00 55.41 ATOM 813 HD12 LEU A 54 -4.680 -19.329 -4.242 1.00 24.04 ATOM 814 HD13 LEU A 54 -4.182 -17.676 -3.881 1.00 44.03 ATOM 815 CD2 LEU A 54 -2.660 -17.351 -6.190 1.00 15.23 ATOM 816 HD21 LEU A 54 -2.125 -16.691 -5.522 1.00 75.53 ATOM 817 HD22 LEU A 54 -2.026 -17.612 -7.024 1.00 4.45 ATOM 818 HD23 LEU A 54 -3.547 -16.853 -6.554 1.00 3.30 ATOM 819 C LEU A 54 0.221 -20.266 -4.152 1.00 43.12 ATOM 820 O LEU A 54 0.086 -21.475 -3.966 1.00 62.55 ATOM 821 N LYS A 55 1.112 -19.530 -3.497 1.00 1.52 ATOM 822 H LYS A 55 1.173 -18.570 -3.689 1.00 15.34 ATOM 823 CA LYS A 55 2.001 -20.112 -2.499 1.00 22.13 ATOM 824 HA LYS A 55 2.079 -21.170 -2.700 1.00 54.32 ATOM 825 CB LYS A 55 3.393 -19.483 -2.596 1.00 51.12 ATOM 826 HB2 LYS A 55 3.519 -19.069 -3.586 1.00 24.51 ATOM 827 HB3 LYS A 55 3.466 -18.686 -1.870 1.00 51.34 ATOM 828 CG LYS A 55 4.523 -20.465 -2.341 1.00 44.30 ATOM 829 HG2 LYS A 55 4.273 -21.073 -1.485 1.00 24.32 ATOM 830 HG3 LYS A 55 4.643 -21.095 -3.211 1.00 24.24 ATOM 831 CD LYS A 55 5.834 -19.747 -2.067 1.00 43.34 ATOM 832 HD2 LYS A 55 6.647 -20.452 -2.159 1.00 41.44 ATOM 833 HD3 LYS A 55 5.959 -18.954 -2.792 1.00 32.30 ATOM 834 CE LYS A 55 5.860 -19.147 -0.670 1.00 22.23 ATOM 835 HE2 LYS A 55 4.936 -18.616 -0.503 1.00 41.50 ATOM 836 HE3 LYS A 55 5.949 -19.948 0.049 1.00 24.14 ATOM 837 NZ LYS A 55 7.000 -18.206 -0.491 1.00 2.10 ATOM 838 HZ1 LYS A 55 7.877 -18.736 -0.311 1.00 33.24 ATOM 839 HZ2 LYS A 55 7.126 -17.630 -1.348 1.00 62.42 ATOM 840 HZ3 LYS A 55 6.818 -17.573 0.315 1.00 65.45 ATOM 841 C LYS A 55 1.442 -19.919 -1.093 1.00 12.02 ATOM 842 O LYS A 55 1.345 -18.794 -0.601 1.00 41.32 ATOM 843 N LEU A 56 1.076 -21.022 -0.450 1.00 21.41 ATOM 844 H LEU A 56 1.177 -21.890 -0.893 1.00 70.21 ATOM 845 CA LEU A 56 0.528 -20.975 0.901 1.00 14.40 ATOM 846 HA LEU A 56 0.113 -19.990 1.055 1.00 0.45 ATOM 847 CB LEU A 56 -0.584 -22.014 1.058 1.00 1.34 ATOM 848 HB2 LEU A 56 -0.426 -22.782 0.317 1.00 2.21 ATOM 849 HB3 LEU A 56 -0.495 -22.445 2.046 1.00 51.35 ATOM 850 CG LEU A 56 -2.014 -21.496 0.899 1.00 61.33 ATOM 851 HG LEU A 56 -2.694 -22.337 0.884 1.00 55.51 ATOM 852 CD1 LEU A 56 -2.394 -20.606 2.072 1.00 63.30 ATOM 853 HD11 LEU A 56 -3.369 -20.178 1.897 1.00 14.45 ATOM 854 HD12 LEU A 56 -2.416 -21.194 2.978 1.00 65.44 ATOM 855 HD13 LEU A 56 -1.666 -19.815 2.174 1.00 62.10 ATOM 856 CD2 LEU A 56 -2.165 -20.743 -0.415 1.00 70.31 ATOM 857 HD21 LEU A 56 -3.214 -20.635 -0.650 1.00 23.54 ATOM 858 HD22 LEU A 56 -1.714 -19.766 -0.324 1.00 32.22 ATOM 859 HD23 LEU A 56 -1.674 -21.294 -1.204 1.00 54.10 ATOM 860 C LEU A 56 1.617 -21.218 1.940 1.00 5.31 ATOM 861 O LEU A 56 2.522 -22.024 1.727 1.00 61.33 ATOM 862 N GLN A 57 1.522 -20.516 3.065 1.00 64.20 ATOM 863 H GLN A 57 0.779 -19.889 3.176 1.00 55.13 ATOM 864 CA GLN A 57 2.500 -20.658 4.138 1.00 52.32 ATOM 865 HA GLN A 57 3.016 -21.595 3.995 1.00 74.15 ATOM 866 CB GLN A 57 3.517 -19.517 4.083 1.00 44.00 ATOM 867 HB2 GLN A 57 3.005 -18.584 4.265 1.00 30.22 ATOM 868 HB3 GLN A 57 4.255 -19.671 4.857 1.00 13.21 ATOM 869 CG GLN A 57 4.241 -19.411 2.751 1.00 65.15 ATOM 870 HG2 GLN A 57 3.545 -19.640 1.958 1.00 60.15 ATOM 871 HG3 GLN A 57 4.602 -18.400 2.631 1.00 73.02 ATOM 872 CD GLN A 57 5.419 -20.361 2.649 1.00 54.11 ATOM 873 OE1 GLN A 57 6.509 -20.071 3.142 1.00 21.31 ATOM 874 NE2 GLN A 57 5.204 -21.503 2.007 1.00 22.40 ATOM 875 HE21 GLN A 57 4.310 -21.666 1.639 1.00 60.03 ATOM 876 HE22 GLN A 57 5.948 -22.135 1.926 1.00 74.32 ATOM 877 C GLN A 57 1.814 -20.678 5.500 1.00 71.12 ATOM 878 O GLN A 57 0.770 -20.055 5.690 1.00 61.32 ATOM 879 N GLY A 58 2.408 -21.399 6.446 1.00 63.12 ATOM 880 H GLY A 58 3.239 -21.875 6.237 1.00 24.01 ATOM 881 CA GLY A 58 1.840 -21.487 7.778 1.00 21.42 ATOM 882 HA2 GLY A 58 2.614 -21.281 8.502 1.00 22.22 ATOM 883 HA3 GLY A 58 1.063 -20.744 7.876 1.00 53.24 ATOM 884 C GLY A 58 1.249 -22.853 8.067 1.00 11.01 ATOM 885 O GLY A 58 1.759 -23.870 7.597 1.00 50.22 ATOM 886 N SER A 59 0.171 -22.877 8.844 1.00 32.12 ATOM 887 H SER A 59 -0.189 -22.033 9.189 1.00 42.35 ATOM 888 CA SER A 59 -0.487 -24.129 9.200 1.00 53.22 ATOM 889 HA SER A 59 0.280 -24.859 9.408 1.00 62.44 ATOM 890 CB SER A 59 -1.347 -23.940 10.451 1.00 0.12 ATOM 891 HB2 SER A 59 -1.984 -23.078 10.321 1.00 64.22 ATOM 892 HB3 SER A 59 -1.957 -24.819 10.601 1.00 21.04 ATOM 893 OG SER A 59 -0.540 -23.742 11.599 1.00 30.11 ATOM 894 HG SER A 59 -0.254 -24.593 11.940 1.00 11.42 ATOM 895 C SER A 59 -1.350 -24.635 8.048 1.00 71.30 ATOM 896 O SER A 59 -1.450 -25.841 7.816 1.00 3.20 ATOM 897 N CYS A 60 -1.971 -23.706 7.330 1.00 35.40 ATOM 898 H CYS A 60 -1.853 -22.762 7.564 1.00 60.04 ATOM 899 CA CYS A 60 -2.827 -24.057 6.202 1.00 33.31 ATOM 900 HA CYS A 60 -3.676 -24.601 6.588 1.00 60.42 ATOM 901 CB CYS A 60 -3.324 -22.793 5.499 1.00 24.11 ATOM 902 HB2 CYS A 60 -3.704 -22.104 6.239 1.00 21.42 ATOM 903 HB3 CYS A 60 -2.497 -22.332 4.979 1.00 54.30 ATOM 904 SG CYS A 60 -4.640 -23.087 4.295 1.00 13.41 ATOM 905 HG CYS A 60 -5.279 -24.191 4.649 1.00 20.24 ATOM 906 C CYS A 60 -2.083 -24.946 5.211 1.00 71.20 ATOM 907 O CYS A 60 -2.675 -25.822 4.579 1.00 51.11 ATOM 908 N THR A 61 -0.781 -24.715 5.078 1.00 3.51 ATOM 909 H THR A 61 -0.366 -24.003 5.609 1.00 14.13 ATOM 910 CA THR A 61 0.044 -25.492 4.162 1.00 42.42 ATOM 911 HA THR A 61 -0.598 -25.886 3.388 1.00 61.31 ATOM 912 CB THR A 61 1.122 -24.616 3.496 1.00 41.42 ATOM 913 HB THR A 61 0.636 -23.785 3.004 1.00 70.34 ATOM 914 OG1 THR A 61 1.841 -25.380 2.522 1.00 43.14 ATOM 915 HG1 THR A 61 1.232 -25.957 2.054 1.00 44.30 ATOM 916 CG2 THR A 61 2.090 -24.067 4.533 1.00 42.31 ATOM 917 HG21 THR A 61 2.456 -24.876 5.148 1.00 42.14 ATOM 918 HG22 THR A 61 2.921 -23.590 4.033 1.00 33.14 ATOM 919 HG23 THR A 61 1.581 -23.345 5.154 1.00 42.40 ATOM 920 C THR A 61 0.722 -26.652 4.882 1.00 40.14 ATOM 921 O THR A 61 1.817 -27.073 4.507 1.00 14.44 ATOM 922 N SER A 62 0.064 -27.166 5.916 1.00 3.10 ATOM 923 H SER A 62 -0.805 -26.787 6.166 1.00 63.05 ATOM 924 CA SER A 62 0.606 -28.276 6.691 1.00 75.54 ATOM 925 HA SER A 62 1.665 -28.336 6.489 1.00 13.12 ATOM 926 CB SER A 62 0.396 -28.033 8.186 1.00 12.23 ATOM 927 HB2 SER A 62 -0.659 -27.919 8.386 1.00 42.05 ATOM 928 HB3 SER A 62 0.779 -28.876 8.743 1.00 75.33 ATOM 929 OG SER A 62 1.070 -26.861 8.612 1.00 70.14 ATOM 930 HG SER A 62 1.591 -27.057 9.393 1.00 23.44 ATOM 931 C SER A 62 -0.048 -29.593 6.282 1.00 62.22 ATOM 932 O SER A 62 0.637 -30.578 6.002 1.00 50.11 ATOM 933 N CYS A 63 -1.376 -29.602 6.250 1.00 63.41 ATOM 934 H CYS A 63 -1.866 -28.786 6.484 1.00 62.55 ATOM 935 CA CYS A 63 -2.123 -30.798 5.876 1.00 12.13 ATOM 936 HA CYS A 63 -1.453 -31.641 5.942 1.00 63.11 ATOM 937 CB CYS A 63 -3.292 -31.015 6.838 1.00 13.01 ATOM 938 HB2 CYS A 63 -3.641 -30.056 7.191 1.00 11.33 ATOM 939 HB3 CYS A 63 -4.094 -31.510 6.312 1.00 74.44 ATOM 940 SG CYS A 63 -2.880 -32.016 8.286 1.00 34.04 ATOM 941 HG CYS A 63 -2.841 -31.214 9.339 1.00 3.05 ATOM 942 C CYS A 63 -2.639 -30.691 4.445 1.00 35.11 ATOM 943 O CYS A 63 -2.743 -29.604 3.876 1.00 64.44 ATOM 944 N PRO A 64 -2.971 -31.845 3.848 1.00 64.44 ATOM 945 CA PRO A 64 -3.481 -31.908 2.475 1.00 64.33 ATOM 946 HA PRO A 64 -2.822 -31.404 1.783 1.00 4.12 ATOM 947 CB PRO A 64 -3.493 -33.408 2.169 1.00 21.22 ATOM 948 HB2 PRO A 64 -4.338 -33.642 1.537 1.00 63.32 ATOM 949 HB3 PRO A 64 -2.576 -33.686 1.672 1.00 41.43 ATOM 950 CG PRO A 64 -3.610 -34.065 3.501 1.00 21.13 ATOM 951 HG2 PRO A 64 -4.649 -34.143 3.782 1.00 31.41 ATOM 952 HG3 PRO A 64 -3.154 -35.043 3.469 1.00 64.40 ATOM 953 CD PRO A 64 -2.873 -33.178 4.466 1.00 32.05 ATOM 954 HD2 PRO A 64 -3.355 -33.190 5.433 1.00 24.41 ATOM 955 HD3 PRO A 64 -1.842 -33.488 4.552 1.00 32.03 ATOM 956 C PRO A 64 -4.885 -31.328 2.351 1.00 52.12 ATOM 957 O PRO A 64 -5.170 -30.557 1.434 1.00 31.41 ATOM 958 N SER A 65 -5.759 -31.702 3.279 1.00 33.35 ATOM 959 H SER A 65 -5.472 -32.319 3.985 1.00 22.11 ATOM 960 CA SER A 65 -7.136 -31.221 3.272 1.00 62.11 ATOM 961 HA SER A 65 -7.494 -31.258 2.254 1.00 13.00 ATOM 962 CB SER A 65 -8.017 -32.119 4.143 1.00 41.40 ATOM 963 HB2 SER A 65 -9.054 -31.943 3.902 1.00 13.04 ATOM 964 HB3 SER A 65 -7.773 -33.153 3.951 1.00 62.51 ATOM 965 OG SER A 65 -7.815 -31.850 5.520 1.00 55.44 ATOM 966 HG SER A 65 -7.036 -32.318 5.827 1.00 43.22 ATOM 967 C SER A 65 -7.210 -29.780 3.768 1.00 33.31 ATOM 968 O SER A 65 -8.046 -28.998 3.315 1.00 70.54 ATOM 969 N SER A 66 -6.330 -29.437 4.703 1.00 41.43 ATOM 970 H SER A 66 -5.689 -30.105 5.024 1.00 43.02 ATOM 971 CA SER A 66 -6.297 -28.091 5.264 1.00 32.33 ATOM 972 HA SER A 66 -7.240 -27.916 5.761 1.00 71.43 ATOM 973 CB SER A 66 -5.166 -27.970 6.287 1.00 21.21 ATOM 974 HB2 SER A 66 -4.279 -28.445 5.897 1.00 61.41 ATOM 975 HB3 SER A 66 -4.963 -26.925 6.473 1.00 63.33 ATOM 976 OG SER A 66 -5.516 -28.592 7.511 1.00 33.12 ATOM 977 HG SER A 66 -4.887 -28.339 8.191 1.00 72.03 ATOM 978 C SER A 66 -6.119 -27.048 4.165 1.00 24.15 ATOM 979 O SER A 66 -6.709 -25.969 4.217 1.00 13.14 ATOM 980 N ILE A 67 -5.300 -27.378 3.172 1.00 31.43 ATOM 981 H ILE A 67 -4.859 -28.253 3.187 1.00 3.13 ATOM 982 CA ILE A 67 -5.044 -26.471 2.060 1.00 21.44 ATOM 983 HA ILE A 67 -4.761 -25.513 2.471 1.00 1.20 ATOM 984 CB ILE A 67 -3.891 -26.979 1.174 1.00 1.33 ATOM 985 HB ILE A 67 -4.168 -27.944 0.780 1.00 64.40 ATOM 986 CG2 ILE A 67 -3.669 -26.034 0.002 1.00 21.52 ATOM 987 HG21 ILE A 67 -3.870 -25.020 0.314 1.00 24.10 ATOM 988 HG22 ILE A 67 -2.645 -26.112 -0.334 1.00 34.13 ATOM 989 HG23 ILE A 67 -4.334 -26.301 -0.806 1.00 31.02 ATOM 990 CG1 ILE A 67 -2.610 -27.123 1.999 1.00 33.10 ATOM 991 HG12 ILE A 67 -2.136 -26.158 2.088 1.00 34.45 ATOM 992 HG13 ILE A 67 -2.865 -27.487 2.984 1.00 62.30 ATOM 993 CD1 ILE A 67 -1.606 -28.079 1.394 1.00 75.31 ATOM 994 HD11 ILE A 67 -1.467 -27.842 0.350 1.00 51.53 ATOM 995 HD12 ILE A 67 -0.664 -27.988 1.913 1.00 41.31 ATOM 996 HD13 ILE A 67 -1.972 -29.091 1.487 1.00 21.40 ATOM 997 C ILE A 67 -6.290 -26.291 1.200 1.00 1.10 ATOM 998 O ILE A 67 -6.539 -25.207 0.670 1.00 31.55 ATOM 999 N ILE A 68 -7.070 -27.358 1.067 1.00 62.44 ATOM 1000 H ILE A 68 -6.818 -28.193 1.513 1.00 61.30 ATOM 1001 CA ILE A 68 -8.292 -27.317 0.273 1.00 3.31 ATOM 1002 HA ILE A 68 -8.026 -27.023 -0.732 1.00 51.22 ATOM 1003 CB ILE A 68 -8.970 -28.698 0.211 1.00 11.01 ATOM 1004 HB ILE A 68 -9.343 -28.936 1.196 1.00 40.35 ATOM 1005 CG2 ILE A 68 -10.151 -28.666 -0.748 1.00 1.53 ATOM 1006 HG21 ILE A 68 -9.956 -29.324 -1.581 1.00 72.31 ATOM 1007 HG22 ILE A 68 -11.042 -28.991 -0.232 1.00 73.10 ATOM 1008 HG23 ILE A 68 -10.293 -27.658 -1.110 1.00 65.24 ATOM 1009 CG1 ILE A 68 -7.961 -29.767 -0.214 1.00 33.24 ATOM 1010 HG12 ILE A 68 -7.551 -29.504 -1.176 1.00 21.24 ATOM 1011 HG13 ILE A 68 -7.164 -29.808 0.514 1.00 21.14 ATOM 1012 CD1 ILE A 68 -8.560 -31.152 -0.327 1.00 10.31 ATOM 1013 HD11 ILE A 68 -8.831 -31.344 -1.354 1.00 52.45 ATOM 1014 HD12 ILE A 68 -7.836 -31.885 -0.003 1.00 11.42 ATOM 1015 HD13 ILE A 68 -9.440 -31.215 0.296 1.00 72.43 ATOM 1016 C ILE A 68 -9.280 -26.302 0.838 1.00 30.45 ATOM 1017 O ILE A 68 -10.051 -25.690 0.099 1.00 72.44 ATOM 1018 N THR A 69 -9.251 -26.127 2.156 1.00 10.20 ATOM 1019 H THR A 69 -8.614 -26.644 2.692 1.00 50.30 ATOM 1020 CA THR A 69 -10.143 -25.186 2.822 1.00 74.34 ATOM 1021 HA THR A 69 -11.157 -25.532 2.681 1.00 54.35 ATOM 1022 CB THR A 69 -9.862 -25.119 4.334 1.00 24.05 ATOM 1023 HB THR A 69 -8.833 -24.823 4.481 1.00 65.23 ATOM 1024 OG1 THR A 69 -10.067 -26.406 4.929 1.00 43.43 ATOM 1025 HG1 THR A 69 -10.874 -26.794 4.582 1.00 43.53 ATOM 1026 CG2 THR A 69 -10.762 -24.094 5.008 1.00 73.43 ATOM 1027 HG21 THR A 69 -11.461 -23.699 4.285 1.00 22.20 ATOM 1028 HG22 THR A 69 -11.306 -24.567 5.813 1.00 43.42 ATOM 1029 HG23 THR A 69 -10.160 -23.290 5.403 1.00 23.12 ATOM 1030 C THR A 69 -10.010 -23.788 2.229 1.00 72.33 ATOM 1031 O THR A 69 -11.006 -23.152 1.882 1.00 34.21 ATOM 1032 N LEU A 70 -8.774 -23.315 2.114 1.00 53.11 ATOM 1033 H LEU A 70 -8.021 -23.868 2.407 1.00 2.00 ATOM 1034 CA LEU A 70 -8.510 -21.991 1.561 1.00 14.24 ATOM 1035 HA LEU A 70 -9.229 -21.306 1.986 1.00 53.34 ATOM 1036 CB LEU A 70 -7.101 -21.531 1.938 1.00 20.01 ATOM 1037 HB2 LEU A 70 -6.593 -22.365 2.399 1.00 55.52 ATOM 1038 HB3 LEU A 70 -6.588 -21.259 1.026 1.00 12.25 ATOM 1039 CG LEU A 70 -7.016 -20.343 2.897 1.00 33.23 ATOM 1040 HG LEU A 70 -5.981 -20.176 3.162 1.00 14.34 ATOM 1041 CD1 LEU A 70 -7.540 -19.080 2.231 1.00 65.44 ATOM 1042 HD11 LEU A 70 -8.558 -19.239 1.909 1.00 13.32 ATOM 1043 HD12 LEU A 70 -7.507 -18.262 2.934 1.00 11.14 ATOM 1044 HD13 LEU A 70 -6.925 -18.844 1.375 1.00 43.02 ATOM 1045 CD2 LEU A 70 -7.790 -20.633 4.175 1.00 22.52 ATOM 1046 HD21 LEU A 70 -7.143 -20.488 5.028 1.00 33.51 ATOM 1047 HD22 LEU A 70 -8.634 -19.963 4.245 1.00 22.42 ATOM 1048 HD23 LEU A 70 -8.141 -21.655 4.159 1.00 12.43 ATOM 1049 C LEU A 70 -8.669 -21.992 0.044 1.00 23.33 ATOM 1050 O LEU A 70 -9.307 -21.107 -0.525 1.00 52.12 ATOM 1051 N LYS A 71 -8.085 -22.994 -0.605 1.00 40.32 ATOM 1052 H LYS A 71 -7.590 -23.670 -0.096 1.00 2.54 ATOM 1053 CA LYS A 71 -8.163 -23.114 -2.056 1.00 52.12 ATOM 1054 HA LYS A 71 -7.607 -22.295 -2.487 1.00 61.44 ATOM 1055 CB LYS A 71 -7.541 -24.435 -2.513 1.00 63.14 ATOM 1056 HB2 LYS A 71 -7.987 -25.243 -1.952 1.00 50.31 ATOM 1057 HB3 LYS A 71 -7.755 -24.576 -3.563 1.00 73.00 ATOM 1058 CG LYS A 71 -6.035 -24.496 -2.322 1.00 71.35 ATOM 1059 HG2 LYS A 71 -5.669 -23.505 -2.101 1.00 23.03 ATOM 1060 HG3 LYS A 71 -5.813 -25.157 -1.497 1.00 22.42 ATOM 1061 CD LYS A 71 -5.335 -25.011 -3.569 1.00 74.21 ATOM 1062 HD2 LYS A 71 -5.625 -24.401 -4.412 1.00 22.30 ATOM 1063 HD3 LYS A 71 -4.266 -24.945 -3.425 1.00 13.14 ATOM 1064 CE LYS A 71 -5.706 -26.457 -3.859 1.00 74.44 ATOM 1065 HE2 LYS A 71 -6.772 -26.574 -3.734 1.00 60.14 ATOM 1066 HE3 LYS A 71 -5.437 -26.687 -4.880 1.00 4.52 ATOM 1067 NZ LYS A 71 -5.005 -27.404 -2.948 1.00 40.43 ATOM 1068 HZ1 LYS A 71 -4.000 -27.145 -2.869 1.00 74.44 ATOM 1069 HZ2 LYS A 71 -5.435 -27.373 -2.002 1.00 21.24 ATOM 1070 HZ3 LYS A 71 -5.074 -28.373 -3.318 1.00 35.52 ATOM 1071 C LYS A 71 -9.610 -23.030 -2.532 1.00 0.10 ATOM 1072 O LYS A 71 -9.892 -22.483 -3.597 1.00 61.44 ATOM 1073 N ASN A 72 -10.523 -23.574 -1.734 1.00 11.21 ATOM 1074 H ASN A 72 -10.237 -23.995 -0.897 1.00 22.41 ATOM 1075 CA ASN A 72 -11.941 -23.559 -2.074 1.00 33.13 ATOM 1076 HA ASN A 72 -12.045 -23.933 -3.081 1.00 65.11 ATOM 1077 CB ASN A 72 -12.724 -24.467 -1.123 1.00 72.12 ATOM 1078 HB2 ASN A 72 -12.236 -24.476 -0.160 1.00 3.14 ATOM 1079 HB3 ASN A 72 -13.727 -24.082 -1.011 1.00 24.14 ATOM 1080 CG ASN A 72 -12.812 -25.894 -1.628 1.00 25.41 ATOM 1081 OD1 ASN A 72 -12.751 -26.144 -2.832 1.00 3.30 ATOM 1082 ND2 ASN A 72 -12.955 -26.840 -0.706 1.00 51.15 ATOM 1083 HD21 ASN A 72 -12.996 -26.568 0.234 1.00 12.42 ATOM 1084 HD22 ASN A 72 -13.013 -27.771 -1.005 1.00 75.40 ATOM 1085 C ASN A 72 -12.500 -22.141 -2.015 1.00 40.44 ATOM 1086 O ASN A 72 -13.184 -21.693 -2.935 1.00 20.21 ATOM 1087 N GLY A 73 -12.202 -21.437 -0.927 1.00 35.32 ATOM 1088 H GLY A 73 -11.653 -21.846 -0.225 1.00 42.25 ATOM 1089 CA GLY A 73 -12.682 -20.077 -0.768 1.00 52.15 ATOM 1090 HA2 GLY A 73 -13.753 -20.066 -0.904 1.00 34.54 ATOM 1091 HA3 GLY A 73 -12.452 -19.741 0.232 1.00 54.50 ATOM 1092 C GLY A 73 -12.053 -19.121 -1.762 1.00 44.21 ATOM 1093 O GLY A 73 -12.689 -18.161 -2.198 1.00 61.04 ATOM 1094 N ILE A 74 -10.800 -19.382 -2.119 1.00 43.52 ATOM 1095 H ILE A 74 -10.346 -20.161 -1.737 1.00 20.21 ATOM 1096 CA ILE A 74 -10.084 -18.536 -3.067 1.00 33.02 ATOM 1097 HA ILE A 74 -10.041 -17.538 -2.656 1.00 14.42 ATOM 1098 CB ILE A 74 -8.643 -19.032 -3.287 1.00 41.10 ATOM 1099 HB ILE A 74 -8.684 -20.067 -3.588 1.00 73.51 ATOM 1100 CG2 ILE A 74 -7.975 -18.241 -4.402 1.00 12.22 ATOM 1101 HG21 ILE A 74 -6.943 -18.546 -4.491 1.00 41.23 ATOM 1102 HG22 ILE A 74 -8.488 -18.429 -5.334 1.00 11.54 ATOM 1103 HG23 ILE A 74 -8.020 -17.187 -4.172 1.00 54.50 ATOM 1104 CG1 ILE A 74 -7.838 -18.919 -1.991 1.00 30.53 ATOM 1105 HG12 ILE A 74 -7.389 -17.940 -1.937 1.00 30.43 ATOM 1106 HG13 ILE A 74 -8.504 -19.053 -1.150 1.00 4.40 ATOM 1107 CD1 ILE A 74 -6.732 -19.945 -1.876 1.00 4.54 ATOM 1108 HD11 ILE A 74 -6.917 -20.580 -1.022 1.00 72.25 ATOM 1109 HD12 ILE A 74 -6.703 -20.545 -2.773 1.00 24.24 ATOM 1110 HD13 ILE A 74 -5.785 -19.440 -1.749 1.00 50.04 ATOM 1111 C ILE A 74 -10.804 -18.486 -4.410 1.00 44.25 ATOM 1112 O ILE A 74 -10.905 -17.428 -5.031 1.00 70.14 ATOM 1113 N GLN A 75 -11.302 -19.636 -4.852 1.00 13.01 ATOM 1114 H GLN A 75 -11.189 -20.445 -4.312 1.00 0.25 ATOM 1115 CA GLN A 75 -12.014 -19.722 -6.122 1.00 25.32 ATOM 1116 HA GLN A 75 -11.427 -19.205 -6.866 1.00 30.01 ATOM 1117 CB GLN A 75 -12.173 -21.184 -6.543 1.00 21.21 ATOM 1118 HB2 GLN A 75 -12.843 -21.674 -5.852 1.00 63.43 ATOM 1119 HB3 GLN A 75 -12.603 -21.216 -7.533 1.00 61.31 ATOM 1120 CG GLN A 75 -10.864 -21.957 -6.567 1.00 42.52 ATOM 1121 HG2 GLN A 75 -10.329 -21.706 -7.471 1.00 53.25 ATOM 1122 HG3 GLN A 75 -10.274 -21.667 -5.710 1.00 13.01 ATOM 1123 CD GLN A 75 -11.071 -23.458 -6.529 1.00 11.21 ATOM 1124 OE1 GLN A 75 -11.960 -23.991 -7.194 1.00 41.51 ATOM 1125 NE2 GLN A 75 -10.249 -24.149 -5.748 1.00 34.40 ATOM 1126 HE21 GLN A 75 -9.565 -23.658 -5.246 1.00 15.30 ATOM 1127 HE22 GLN A 75 -10.361 -25.121 -5.704 1.00 34.04 ATOM 1128 C GLN A 75 -13.382 -19.056 -6.026 1.00 32.44 ATOM 1129 O GLN A 75 -13.887 -18.509 -7.005 1.00 1.01 ATOM 1130 N ASN A 76 -13.978 -19.108 -4.838 1.00 43.15 ATOM 1131 H ASN A 76 -13.525 -19.559 -4.095 1.00 40.43 ATOM 1132 CA ASN A 76 -15.289 -18.510 -4.615 1.00 31.23 ATOM 1133 HA ASN A 76 -16.002 -19.033 -5.235 1.00 5.21 ATOM 1134 CB ASN A 76 -15.699 -18.664 -3.149 1.00 0.54 ATOM 1135 HB2 ASN A 76 -14.941 -19.230 -2.627 1.00 34.23 ATOM 1136 HB3 ASN A 76 -15.784 -17.685 -2.700 1.00 63.21 ATOM 1137 CG ASN A 76 -17.026 -19.381 -2.991 1.00 43.12 ATOM 1138 OD1 ASN A 76 -18.023 -19.007 -3.608 1.00 14.43 ATOM 1139 ND2 ASN A 76 -17.043 -20.418 -2.162 1.00 64.10 ATOM 1140 HD21 ASN A 76 -16.210 -20.659 -1.705 1.00 21.14 ATOM 1141 HD22 ASN A 76 -17.887 -20.900 -2.042 1.00 32.40 ATOM 1142 C ASN A 76 -15.288 -17.035 -5.002 1.00 43.44 ATOM 1143 O ASN A 76 -16.135 -16.584 -5.772 1.00 74.14 ATOM 1144 N MET A 77 -14.330 -16.288 -4.464 1.00 5.25 ATOM 1145 H MET A 77 -13.682 -16.704 -3.857 1.00 12.15 ATOM 1146 CA MET A 77 -14.217 -14.863 -4.755 1.00 22.35 ATOM 1147 HA MET A 77 -15.209 -14.438 -4.718 1.00 24.43 ATOM 1148 CB MET A 77 -13.342 -14.174 -3.706 1.00 25.42 ATOM 1149 HB2 MET A 77 -13.116 -13.174 -4.043 1.00 43.04 ATOM 1150 HB3 MET A 77 -13.890 -14.117 -2.777 1.00 63.32 ATOM 1151 CG MET A 77 -12.030 -14.895 -3.440 1.00 61.34 ATOM 1152 HG2 MET A 77 -12.030 -15.828 -3.985 1.00 43.55 ATOM 1153 HG3 MET A 77 -11.218 -14.276 -3.791 1.00 3.20 ATOM 1154 SD MET A 77 -11.774 -15.250 -1.691 1.00 61.33 ATOM 1155 CE MET A 77 -12.129 -13.652 -0.966 1.00 5.51 ATOM 1156 HE1 MET A 77 -12.168 -12.904 -1.744 1.00 42.22 ATOM 1157 HE2 MET A 77 -13.080 -13.691 -0.456 1.00 4.41 ATOM 1158 HE3 MET A 77 -11.352 -13.396 -0.260 1.00 61.22 ATOM 1159 C MET A 77 -13.636 -14.637 -6.147 1.00 22.13 ATOM 1160 O MET A 77 -14.116 -13.789 -6.900 1.00 64.24 ATOM 1161 N LEU A 78 -12.601 -15.400 -6.482 1.00 0.41 ATOM 1162 H LEU A 78 -12.263 -16.057 -5.839 1.00 71.34 ATOM 1163 CA LEU A 78 -11.954 -15.282 -7.784 1.00 72.12 ATOM 1164 HA LEU A 78 -11.528 -14.292 -7.854 1.00 72.34 ATOM 1165 CB LEU A 78 -10.835 -16.317 -7.915 1.00 52.21 ATOM 1166 HB2 LEU A 78 -11.053 -17.127 -7.236 1.00 72.05 ATOM 1167 HB3 LEU A 78 -10.845 -16.687 -8.930 1.00 75.24 ATOM 1168 CG LEU A 78 -9.422 -15.819 -7.611 1.00 43.00 ATOM 1169 HG LEU A 78 -9.190 -14.990 -8.265 1.00 54.43 ATOM 1170 CD1 LEU A 78 -9.327 -15.324 -6.176 1.00 72.31 ATOM 1171 HD11 LEU A 78 -8.568 -14.559 -6.108 1.00 55.35 ATOM 1172 HD12 LEU A 78 -10.280 -14.915 -5.873 1.00 24.01 ATOM 1173 HD13 LEU A 78 -9.066 -16.148 -5.528 1.00 14.31 ATOM 1174 CD2 LEU A 78 -8.402 -16.920 -7.866 1.00 13.31 ATOM 1175 HD21 LEU A 78 -8.335 -17.109 -8.927 1.00 20.30 ATOM 1176 HD22 LEU A 78 -7.437 -16.610 -7.494 1.00 11.53 ATOM 1177 HD23 LEU A 78 -8.711 -17.821 -7.358 1.00 33.21 ATOM 1178 C LEU A 78 -12.965 -15.464 -8.912 1.00 44.54 ATOM 1179 O LEU A 78 -12.931 -14.743 -9.910 1.00 21.24 ATOM 1180 N GLN A 79 -13.863 -16.429 -8.746 1.00 2.12 ATOM 1181 H GLN A 79 -13.838 -16.969 -7.929 1.00 60.23 ATOM 1182 CA GLN A 79 -14.884 -16.703 -9.750 1.00 22.20 ATOM 1183 HA GLN A 79 -14.410 -16.677 -10.720 1.00 32.34 ATOM 1184 CB GLN A 79 -15.487 -18.091 -9.528 1.00 71.34 ATOM 1185 HB2 GLN A 79 -15.749 -18.195 -8.486 1.00 2.10 ATOM 1186 HB3 GLN A 79 -16.382 -18.181 -10.127 1.00 22.54 ATOM 1187 CG GLN A 79 -14.549 -19.229 -9.900 1.00 55.42 ATOM 1188 HG2 GLN A 79 -13.809 -18.856 -10.593 1.00 31.24 ATOM 1189 HG3 GLN A 79 -14.059 -19.580 -9.005 1.00 24.32 ATOM 1190 CD GLN A 79 -15.273 -20.394 -10.547 1.00 3.44 ATOM 1191 OE1 GLN A 79 -16.503 -20.427 -10.593 1.00 43.13 ATOM 1192 NE2 GLN A 79 -14.511 -21.358 -11.050 1.00 50.21 ATOM 1193 HE21 GLN A 79 -13.538 -21.265 -10.976 1.00 3.44 ATOM 1194 HE22 GLN A 79 -14.952 -22.123 -11.473 1.00 10.11 ATOM 1195 C GLN A 79 -15.983 -15.646 -9.712 1.00 24.21 ATOM 1196 O GLN A 79 -16.742 -15.491 -10.669 1.00 2.54 ATOM 1197 N PHE A 80 -16.062 -14.922 -8.600 1.00 71.24 ATOM 1198 H PHE A 80 -15.428 -15.093 -7.872 1.00 74.41 ATOM 1199 CA PHE A 80 -17.069 -13.880 -8.437 1.00 71.31 ATOM 1200 HA PHE A 80 -18.039 -14.334 -8.573 1.00 42.51 ATOM 1201 CB PHE A 80 -16.991 -13.282 -7.031 1.00 33.10 ATOM 1202 HB2 PHE A 80 -16.610 -14.029 -6.350 1.00 52.55 ATOM 1203 HB3 PHE A 80 -16.320 -12.437 -7.044 1.00 52.41 ATOM 1204 CG PHE A 80 -18.318 -12.813 -6.505 1.00 24.23 ATOM 1205 CD1 PHE A 80 -18.992 -11.771 -7.119 1.00 54.23 ATOM 1206 HD1 PHE A 80 -18.556 -11.294 -7.986 1.00 25.32 ATOM 1207 CE1 PHE A 80 -20.213 -11.337 -6.638 1.00 33.02 ATOM 1208 HE1 PHE A 80 -20.728 -10.523 -7.126 1.00 52.02 ATOM 1209 CZ PHE A 80 -20.772 -11.945 -5.531 1.00 13.33 ATOM 1210 HZ PHE A 80 -21.726 -11.608 -5.153 1.00 52.13 ATOM 1211 CE2 PHE A 80 -20.110 -12.985 -4.909 1.00 70.54 ATOM 1212 HE2 PHE A 80 -20.545 -13.462 -4.043 1.00 42.04 ATOM 1213 CD2 PHE A 80 -18.889 -13.415 -5.395 1.00 53.40 ATOM 1214 HD2 PHE A 80 -18.372 -14.228 -4.907 1.00 53.23 ATOM 1215 C PHE A 80 -16.889 -12.781 -9.480 1.00 62.32 ATOM 1216 O PHE A 80 -17.863 -12.260 -10.023 1.00 50.40 ATOM 1217 N TYR A 81 -15.636 -12.435 -9.755 1.00 13.32 ATOM 1218 H TYR A 81 -14.902 -12.887 -9.290 1.00 2.35 ATOM 1219 CA TYR A 81 -15.327 -11.396 -10.730 1.00 50.12 ATOM 1220 HA TYR A 81 -16.261 -10.990 -11.090 1.00 72.33 ATOM 1221 CB TYR A 81 -14.520 -10.275 -10.074 1.00 1.42 ATOM 1222 HB2 TYR A 81 -13.475 -10.544 -10.076 1.00 0.15 ATOM 1223 HB3 TYR A 81 -14.653 -9.365 -10.641 1.00 13.12 ATOM 1224 CG TYR A 81 -14.924 -9.995 -8.644 1.00 11.40 ATOM 1225 CD1 TYR A 81 -16.060 -9.247 -8.356 1.00 62.42 ATOM 1226 HD1 TYR A 81 -16.657 -8.865 -9.171 1.00 43.44 ATOM 1227 CE1 TYR A 81 -16.433 -8.988 -7.051 1.00 62.45 ATOM 1228 HE1 TYR A 81 -17.319 -8.406 -6.848 1.00 11.34 ATOM 1229 CZ TYR A 81 -15.668 -9.479 -6.014 1.00 13.14 ATOM 1230 CE2 TYR A 81 -14.536 -10.223 -6.273 1.00 75.42 ATOM 1231 HE2 TYR A 81 -13.938 -10.607 -5.460 1.00 43.13 ATOM 1232 CD2 TYR A 81 -14.170 -10.476 -7.581 1.00 33.21 ATOM 1233 HD2 TYR A 81 -13.284 -11.059 -7.788 1.00 10.41 ATOM 1234 OH TYR A 81 -16.036 -9.224 -4.712 1.00 44.32 ATOM 1235 HH TYR A 81 -15.262 -9.274 -4.146 1.00 10.02 ATOM 1236 C TYR A 81 -14.552 -11.971 -11.912 1.00 21.34 ATOM 1237 O TYR A 81 -14.779 -11.592 -13.061 1.00 3.31 ATOM 1238 N ILE A 82 -13.637 -12.890 -11.620 1.00 11.54 ATOM 1239 H ILE A 82 -13.503 -13.150 -10.685 1.00 23.22 ATOM 1240 CA ILE A 82 -12.829 -13.519 -12.657 1.00 33.23 ATOM 1241 HA ILE A 82 -12.943 -12.942 -13.563 1.00 62.33 ATOM 1242 CB ILE A 82 -11.337 -13.535 -12.276 1.00 31.30 ATOM 1243 HB ILE A 82 -11.184 -14.314 -11.544 1.00 44.42 ATOM 1244 CG2 ILE A 82 -10.483 -13.855 -13.494 1.00 32.22 ATOM 1245 HG21 ILE A 82 -9.856 -13.007 -13.727 1.00 31.24 ATOM 1246 HG22 ILE A 82 -9.863 -14.714 -13.283 1.00 74.23 ATOM 1247 HG23 ILE A 82 -11.124 -14.071 -14.336 1.00 22.20 ATOM 1248 CG1 ILE A 82 -10.928 -12.191 -11.670 1.00 74.11 ATOM 1249 HG12 ILE A 82 -11.113 -11.408 -12.389 1.00 31.34 ATOM 1250 HG13 ILE A 82 -11.521 -12.009 -10.785 1.00 42.21 ATOM 1251 CD1 ILE A 82 -9.470 -12.125 -11.276 1.00 5.41 ATOM 1252 HD11 ILE A 82 -9.266 -12.869 -10.521 1.00 34.44 ATOM 1253 HD12 ILE A 82 -8.853 -12.313 -12.143 1.00 34.45 ATOM 1254 HD13 ILE A 82 -9.247 -11.143 -10.883 1.00 31.50 ATOM 1255 C ILE A 82 -13.291 -14.949 -12.921 1.00 5.52 ATOM 1256 O ILE A 82 -12.892 -15.892 -12.238 1.00 30.14 ATOM 1257 N PRO A 83 -14.150 -15.115 -13.937 1.00 41.31 ATOM 1258 CA PRO A 83 -14.683 -16.427 -14.317 1.00 4.51 ATOM 1259 HA PRO A 83 -15.131 -16.932 -13.474 1.00 50.20 ATOM 1260 CB PRO A 83 -15.764 -16.086 -15.345 1.00 53.00 ATOM 1261 HB2 PRO A 83 -15.797 -16.854 -16.105 1.00 30.33 ATOM 1262 HB3 PRO A 83 -16.723 -16.016 -14.854 1.00 74.12 ATOM 1263 CG PRO A 83 -15.347 -14.774 -15.914 1.00 1.24 ATOM 1264 HG2 PRO A 83 -14.660 -14.930 -16.731 1.00 40.34 ATOM 1265 HG3 PRO A 83 -16.215 -14.227 -16.250 1.00 73.01 ATOM 1266 CD PRO A 83 -14.667 -14.035 -14.794 1.00 53.21 ATOM 1267 HD2 PRO A 83 -13.861 -13.427 -15.178 1.00 32.13 ATOM 1268 HD3 PRO A 83 -15.379 -13.425 -14.257 1.00 74.34 ATOM 1269 C PRO A 83 -13.620 -17.325 -14.940 1.00 20.53 ATOM 1270 O PRO A 83 -13.683 -18.549 -14.822 1.00 51.31 ATOM 1271 N GLU A 84 -12.645 -16.710 -15.602 1.00 22.55 ATOM 1272 H GLU A 84 -12.649 -15.732 -15.660 1.00 74.43 ATOM 1273 CA GLU A 84 -11.569 -17.457 -16.243 1.00 22.02 ATOM 1274 HA GLU A 84 -11.992 -18.000 -17.074 1.00 62.23 ATOM 1275 CB GLU A 84 -10.497 -16.500 -16.768 1.00 63.02 ATOM 1276 HB2 GLU A 84 -10.096 -15.937 -15.938 1.00 64.12 ATOM 1277 HB3 GLU A 84 -9.703 -17.080 -17.215 1.00 44.53 ATOM 1278 CG GLU A 84 -11.013 -15.518 -17.807 1.00 33.34 ATOM 1279 HG2 GLU A 84 -11.545 -14.726 -17.301 1.00 60.03 ATOM 1280 HG3 GLU A 84 -10.171 -15.102 -18.340 1.00 33.00 ATOM 1281 CD GLU A 84 -11.949 -16.167 -18.808 1.00 11.01 ATOM 1282 OE1 GLU A 84 -11.450 -16.815 -19.752 1.00 31.12 ATOM 1283 OE2 GLU A 84 -13.180 -16.027 -18.648 1.00 45.43 ATOM 1284 C GLU A 84 -10.944 -18.454 -15.271 1.00 70.00 ATOM 1285 O GLU A 84 -10.465 -19.514 -15.674 1.00 73.20 ATOM 1286 N VAL A 85 -10.952 -18.106 -13.988 1.00 40.53 ATOM 1287 H VAL A 85 -11.348 -17.248 -13.729 1.00 10.44 ATOM 1288 CA VAL A 85 -10.387 -18.969 -12.958 1.00 50.20 ATOM 1289 HA VAL A 85 -9.443 -19.348 -13.321 1.00 4.32 ATOM 1290 CB VAL A 85 -10.127 -18.191 -11.654 1.00 50.34 ATOM 1291 HB VAL A 85 -11.030 -17.661 -11.389 1.00 31.12 ATOM 1292 CG1 VAL A 85 -9.785 -19.146 -10.521 1.00 72.22 ATOM 1293 HG11 VAL A 85 -8.979 -19.795 -10.829 1.00 22.43 ATOM 1294 HG12 VAL A 85 -9.481 -18.581 -9.653 1.00 0.51 ATOM 1295 HG13 VAL A 85 -10.653 -19.741 -10.278 1.00 12.15 ATOM 1296 CG2 VAL A 85 -9.017 -17.170 -11.856 1.00 22.53 ATOM 1297 HG21 VAL A 85 -8.059 -17.667 -11.807 1.00 43.40 ATOM 1298 HG22 VAL A 85 -9.130 -16.701 -12.822 1.00 13.24 ATOM 1299 HG23 VAL A 85 -9.073 -16.420 -11.081 1.00 51.45 ATOM 1300 C VAL A 85 -11.310 -20.145 -12.660 1.00 10.14 ATOM 1301 O VAL A 85 -12.392 -19.970 -12.100 1.00 61.40 ATOM 1302 N GLU A 86 -10.874 -21.343 -13.037 1.00 11.22 ATOM 1303 H GLU A 86 -10.003 -21.417 -13.479 1.00 23.54 ATOM 1304 CA GLU A 86 -11.662 -22.548 -12.809 1.00 74.24 ATOM 1305 HA GLU A 86 -12.706 -22.279 -12.875 1.00 62.41 ATOM 1306 CB GLU A 86 -11.351 -23.597 -13.879 1.00 32.21 ATOM 1307 HB2 GLU A 86 -10.422 -23.336 -14.363 1.00 25.04 ATOM 1308 HB3 GLU A 86 -11.239 -24.559 -13.400 1.00 54.03 ATOM 1309 CG GLU A 86 -12.427 -23.718 -14.945 1.00 14.42 ATOM 1310 HG2 GLU A 86 -13.393 -23.586 -14.480 1.00 0.50 ATOM 1311 HG3 GLU A 86 -12.275 -22.943 -15.681 1.00 41.44 ATOM 1312 CD GLU A 86 -12.407 -25.063 -15.645 1.00 15.43 ATOM 1313 OE1 GLU A 86 -12.474 -25.083 -16.892 1.00 3.32 ATOM 1314 OE2 GLU A 86 -12.326 -26.094 -14.946 1.00 61.43 ATOM 1315 C GLU A 86 -11.389 -23.123 -11.423 1.00 33.44 ATOM 1316 O GLU A 86 -12.283 -23.670 -10.778 1.00 73.01 ATOM 1317 N GLY A 87 -10.146 -22.996 -10.970 1.00 4.13 ATOM 1318 H GLY A 87 -9.474 -22.551 -11.528 1.00 2.45 ATOM 1319 CA GLY A 87 -9.776 -23.508 -9.663 1.00 43.12 ATOM 1320 HA2 GLY A 87 -10.555 -23.261 -8.958 1.00 73.20 ATOM 1321 HA3 GLY A 87 -9.685 -24.583 -9.723 1.00 11.40 ATOM 1322 C GLY A 87 -8.464 -22.934 -9.166 1.00 0.14 ATOM 1323 O GLY A 87 -7.833 -22.126 -9.847 1.00 51.12 ATOM 1324 N VAL A 88 -8.052 -23.350 -7.972 1.00 72.53 ATOM 1325 H VAL A 88 -8.598 -23.996 -7.477 1.00 14.43 ATOM 1326 CA VAL A 88 -6.807 -22.872 -7.383 1.00 72.13 ATOM 1327 HA VAL A 88 -6.282 -22.298 -8.133 1.00 20.21 ATOM 1328 CB VAL A 88 -7.074 -21.957 -6.173 1.00 61.41 ATOM 1329 HB VAL A 88 -7.633 -22.519 -5.439 1.00 64.31 ATOM 1330 CG1 VAL A 88 -5.764 -21.516 -5.538 1.00 50.03 ATOM 1331 HG11 VAL A 88 -5.206 -22.385 -5.222 1.00 72.14 ATOM 1332 HG12 VAL A 88 -5.184 -20.959 -6.259 1.00 54.33 ATOM 1333 HG13 VAL A 88 -5.971 -20.891 -4.682 1.00 55.35 ATOM 1334 CG2 VAL A 88 -7.907 -20.754 -6.589 1.00 23.24 ATOM 1335 HG21 VAL A 88 -8.626 -20.529 -5.814 1.00 65.25 ATOM 1336 HG22 VAL A 88 -7.260 -19.902 -6.737 1.00 64.53 ATOM 1337 HG23 VAL A 88 -8.426 -20.976 -7.509 1.00 35.52 ATOM 1338 C VAL A 88 -5.925 -24.035 -6.943 1.00 11.01 ATOM 1339 O VAL A 88 -6.420 -25.054 -6.463 1.00 62.41 ATOM 1340 N GLU A 89 -4.616 -23.874 -7.109 1.00 51.23 ATOM 1341 H GLU A 89 -4.282 -23.038 -7.497 1.00 74.13 ATOM 1342 CA GLU A 89 -3.665 -24.912 -6.729 1.00 1.52 ATOM 1343 HA GLU A 89 -4.203 -25.669 -6.179 1.00 3.33 ATOM 1344 CB GLU A 89 -3.045 -25.548 -7.975 1.00 34.24 ATOM 1345 HB2 GLU A 89 -3.778 -26.193 -8.437 1.00 20.31 ATOM 1346 HB3 GLU A 89 -2.779 -24.765 -8.669 1.00 75.24 ATOM 1347 CG GLU A 89 -1.801 -26.370 -7.683 1.00 42.24 ATOM 1348 HG2 GLU A 89 -0.952 -25.705 -7.626 1.00 24.41 ATOM 1349 HG3 GLU A 89 -1.929 -26.871 -6.735 1.00 54.41 ATOM 1350 CD GLU A 89 -1.528 -27.413 -8.750 1.00 4.24 ATOM 1351 OE1 GLU A 89 -2.417 -28.254 -8.997 1.00 62.21 ATOM 1352 OE2 GLU A 89 -0.426 -27.388 -9.336 1.00 65.10 ATOM 1353 C GLU A 89 -2.567 -24.342 -5.836 1.00 4.23 ATOM 1354 O GLU A 89 -2.105 -23.220 -6.042 1.00 15.42 ATOM 1355 N GLN A 90 -2.154 -25.124 -4.843 1.00 42.24 ATOM 1356 H GLN A 90 -2.560 -26.008 -4.731 1.00 11.22 ATOM 1357 CA GLN A 90 -1.111 -24.697 -3.918 1.00 41.12 ATOM 1358 HA GLN A 90 -1.212 -23.632 -3.773 1.00 73.02 ATOM 1359 CB GLN A 90 -1.277 -25.400 -2.570 1.00 22.01 ATOM 1360 HB2 GLN A 90 -2.328 -25.449 -2.330 1.00 34.21 ATOM 1361 HB3 GLN A 90 -0.887 -26.404 -2.651 1.00 3.15 ATOM 1362 CG GLN A 90 -0.559 -24.701 -1.427 1.00 2.03 ATOM 1363 HG2 GLN A 90 -0.466 -23.652 -1.665 1.00 14.45 ATOM 1364 HG3 GLN A 90 -1.146 -24.815 -0.527 1.00 43.33 ATOM 1365 CD GLN A 90 0.826 -25.264 -1.177 1.00 5.43 ATOM 1366 OE1 GLN A 90 1.217 -26.269 -1.770 1.00 20.40 ATOM 1367 NE2 GLN A 90 1.578 -24.616 -0.294 1.00 44.25 ATOM 1368 HE21 GLN A 90 1.201 -23.822 0.141 1.00 71.34 ATOM 1369 HE22 GLN A 90 2.478 -24.958 -0.113 1.00 14.10 ATOM 1370 C GLN A 90 0.274 -24.985 -4.488 1.00 70.03 ATOM 1371 O GLN A 90 0.570 -26.111 -4.890 1.00 14.34 ATOM 1372 N VAL A 91 1.120 -23.960 -4.521 1.00 71.24 ATOM 1373 H VAL A 91 0.826 -23.087 -4.187 1.00 63.11 ATOM 1374 CA VAL A 91 2.474 -24.103 -5.042 1.00 23.31 ATOM 1375 HA VAL A 91 2.495 -24.972 -5.684 1.00 24.35 ATOM 1376 CB VAL A 91 2.888 -22.876 -5.876 1.00 73.31 ATOM 1377 HB VAL A 91 3.216 -22.101 -5.200 1.00 11.40 ATOM 1378 CG1 VAL A 91 4.045 -23.224 -6.800 1.00 3.34 ATOM 1379 HG11 VAL A 91 4.383 -22.331 -7.305 1.00 72.01 ATOM 1380 HG12 VAL A 91 4.857 -23.638 -6.219 1.00 51.55 ATOM 1381 HG13 VAL A 91 3.718 -23.949 -7.530 1.00 22.12 ATOM 1382 CG2 VAL A 91 1.702 -22.348 -6.669 1.00 41.04 ATOM 1383 HG21 VAL A 91 1.108 -21.701 -6.041 1.00 33.42 ATOM 1384 HG22 VAL A 91 2.059 -21.791 -7.523 1.00 24.11 ATOM 1385 HG23 VAL A 91 1.097 -23.176 -7.008 1.00 23.44 ATOM 1386 C VAL A 91 3.479 -24.298 -3.912 1.00 64.23 ATOM 1387 O VAL A 91 3.523 -23.514 -2.965 1.00 44.10 ATOM 1388 N MET A 92 4.286 -25.349 -4.020 1.00 32.11 ATOM 1389 H MET A 92 4.203 -25.939 -4.799 1.00 1.45 ATOM 1390 CA MET A 92 5.293 -25.646 -3.008 1.00 34.25 ATOM 1391 HA MET A 92 4.854 -25.457 -2.039 1.00 61.22 ATOM 1392 CB MET A 92 5.708 -27.116 -3.087 1.00 22.41 ATOM 1393 HB2 MET A 92 6.262 -27.273 -4.001 1.00 11.15 ATOM 1394 HB3 MET A 92 6.345 -27.344 -2.245 1.00 63.45 ATOM 1395 CG MET A 92 4.534 -28.082 -3.070 1.00 50.40 ATOM 1396 HG2 MET A 92 3.770 -27.688 -2.416 1.00 43.20 ATOM 1397 HG3 MET A 92 4.139 -28.164 -4.072 1.00 4.30 ATOM 1398 SD MET A 92 4.995 -29.726 -2.493 1.00 21.41 ATOM 1399 CE MET A 92 3.537 -30.664 -2.943 1.00 21.31 ATOM 1400 HE1 MET A 92 3.703 -31.155 -3.890 1.00 60.15 ATOM 1401 HE2 MET A 92 3.337 -31.406 -2.184 1.00 4.35 ATOM 1402 HE3 MET A 92 2.692 -29.997 -3.026 1.00 74.41 ATOM 1403 C MET A 92 6.515 -24.750 -3.177 1.00 63.25 ATOM 1404 O MET A 92 6.874 -24.378 -4.295 1.00 75.41 ATOM 1405 N ASP A 93 7.151 -24.407 -2.063 1.00 1.13 ATOM 1406 H ASP A 93 6.817 -24.735 -1.202 1.00 20.25 ATOM 1407 CA ASP A 93 8.334 -23.555 -2.089 1.00 2.23 ATOM 1408 HA ASP A 93 8.030 -22.575 -2.424 1.00 52.11 ATOM 1409 CB ASP A 93 8.934 -23.436 -0.687 1.00 23.01 ATOM 1410 HB2 ASP A 93 8.137 -23.459 0.042 1.00 23.41 ATOM 1411 HB3 ASP A 93 9.599 -24.270 -0.515 1.00 35.20 ATOM 1412 CG ASP A 93 9.717 -22.151 -0.499 1.00 63.53 ATOM 1413 OD1 ASP A 93 10.847 -22.217 0.029 1.00 43.20 ATOM 1414 OD2 ASP A 93 9.201 -21.081 -0.881 1.00 74.04 ATOM 1415 C ASP A 93 9.377 -24.103 -3.057 1.00 45.14 ATOM 1416 O ASP A 93 9.510 -25.316 -3.221 1.00 40.24 ATOM 1417 N ASP A 94 10.115 -23.202 -3.697 1.00 55.40 ATOM 1418 H ASP A 94 9.962 -22.249 -3.524 1.00 15.03 ATOM 1419 CA ASP A 94 11.146 -23.595 -4.650 1.00 3.42 ATOM 1420 HA ASP A 94 10.664 -24.106 -5.469 1.00 52.31 ATOM 1421 CB ASP A 94 11.868 -22.359 -5.191 1.00 21.43 ATOM 1422 HB2 ASP A 94 12.098 -21.696 -4.369 1.00 71.15 ATOM 1423 HB3 ASP A 94 12.787 -22.668 -5.667 1.00 40.53 ATOM 1424 CG ASP A 94 11.034 -21.598 -6.202 1.00 71.01 ATOM 1425 OD1 ASP A 94 10.649 -20.447 -5.908 1.00 2.30 ATOM 1426 OD2 ASP A 94 10.767 -22.153 -7.288 1.00 75.11 ATOM 1427 C ASP A 94 12.151 -24.543 -4.003 1.00 34.23 ATOM 1428 O ASP A 94 12.491 -24.395 -2.830 1.00 3.23 ATOM 1429 N GLU A 95 12.619 -25.518 -4.776 1.00 3.04 ATOM 1430 H GLU A 95 12.309 -25.584 -5.703 1.00 24.11 ATOM 1431 CA GLU A 95 13.583 -26.492 -4.276 1.00 51.30 ATOM 1432 HA GLU A 95 13.950 -26.137 -3.325 1.00 45.42 ATOM 1433 CB GLU A 95 12.910 -27.851 -4.072 1.00 54.55 ATOM 1434 HB2 GLU A 95 13.667 -28.582 -3.833 1.00 63.13 ATOM 1435 HB3 GLU A 95 12.220 -27.776 -3.244 1.00 62.24 ATOM 1436 CG GLU A 95 12.142 -28.338 -5.290 1.00 13.33 ATOM 1437 HG2 GLU A 95 12.681 -28.049 -6.179 1.00 63.12 ATOM 1438 HG3 GLU A 95 12.070 -29.415 -5.247 1.00 42.41 ATOM 1439 CD GLU A 95 10.741 -27.761 -5.365 1.00 62.41 ATOM 1440 OE1 GLU A 95 9.994 -27.888 -4.372 1.00 70.24 ATOM 1441 OE2 GLU A 95 10.392 -27.184 -6.416 1.00 22.31 ATOM 1442 C GLU A 95 14.760 -26.634 -5.236 1.00 43.13 ATOM 1443 O GLU A 95 14.942 -27.678 -5.862 1.00 71.22 ATOM 1444 N SER A 96 15.557 -25.576 -5.347 1.00 51.34 ATOM 1445 H SER A 96 15.360 -24.772 -4.822 1.00 54.01 ATOM 1446 CA SER A 96 16.715 -25.580 -6.234 1.00 75.11 ATOM 1447 HA SER A 96 17.122 -26.580 -6.242 1.00 4.11 ATOM 1448 CB SER A 96 16.296 -25.202 -7.656 1.00 73.12 ATOM 1449 HB2 SER A 96 17.172 -24.937 -8.228 1.00 54.32 ATOM 1450 HB3 SER A 96 15.805 -26.046 -8.120 1.00 14.51 ATOM 1451 OG SER A 96 15.404 -24.101 -7.649 1.00 74.14 ATOM 1452 HG SER A 96 15.901 -23.285 -7.736 1.00 5.11 ATOM 1453 C SER A 96 17.786 -24.616 -5.734 1.00 14.40 ATOM 1454 O SER A 96 17.508 -23.445 -5.470 1.00 65.41 ATOM 1455 N ASP A 97 19.010 -25.116 -5.606 1.00 53.42 ATOM 1456 H ASP A 97 19.168 -26.056 -5.832 1.00 72.25 ATOM 1457 CA ASP A 97 20.124 -24.299 -5.139 1.00 21.32 ATOM 1458 HA ASP A 97 19.804 -23.268 -5.141 1.00 60.34 ATOM 1459 CB ASP A 97 20.512 -24.696 -3.713 1.00 53.44 ATOM 1460 HB2 ASP A 97 19.786 -24.290 -3.024 1.00 11.33 ATOM 1461 HB3 ASP A 97 20.514 -25.773 -3.634 1.00 43.33 ATOM 1462 CG ASP A 97 21.883 -24.182 -3.322 1.00 43.33 ATOM 1463 OD1 ASP A 97 21.952 -23.183 -2.575 1.00 24.43 ATOM 1464 OD2 ASP A 97 22.888 -24.778 -3.763 1.00 72.20 ATOM 1465 C ASP A 97 21.328 -24.442 -6.065 1.00 10.21 ATOM 1466 O ASP A 97 21.475 -25.450 -6.757 1.00 61.01 TER 1467 ASP A 97 ENDMDL MODEL 12 ATOM 1 N MET A 1 7.301 -39.042 -16.142 1.00 62.40 ATOM 2 H MET A 1 7.989 -38.549 -16.636 1.00 24.24 ATOM 3 CA MET A 1 6.521 -38.348 -15.124 1.00 45.31 ATOM 4 HA MET A 1 5.617 -37.987 -15.589 1.00 55.23 ATOM 5 CB MET A 1 6.150 -39.308 -13.992 1.00 41.33 ATOM 6 HB2 MET A 1 6.931 -40.046 -13.892 1.00 22.32 ATOM 7 HB3 MET A 1 6.074 -38.748 -13.072 1.00 32.32 ATOM 8 CG MET A 1 4.834 -40.034 -14.218 1.00 51.35 ATOM 9 HG2 MET A 1 4.837 -40.456 -15.212 1.00 72.22 ATOM 10 HG3 MET A 1 4.748 -40.828 -13.492 1.00 70.31 ATOM 11 SD MET A 1 3.404 -38.946 -14.059 1.00 25.33 ATOM 12 CE MET A 1 2.592 -39.222 -15.631 1.00 32.32 ATOM 13 HE1 MET A 1 3.095 -38.656 -16.401 1.00 22.34 ATOM 14 HE2 MET A 1 2.628 -40.274 -15.875 1.00 50.30 ATOM 15 HE3 MET A 1 1.562 -38.903 -15.565 1.00 20.44 ATOM 16 C MET A 1 7.295 -37.158 -14.564 1.00 62.24 ATOM 17 O MET A 1 7.788 -37.200 -13.438 1.00 32.51 ATOM 18 N GLY A 2 7.398 -36.098 -15.360 1.00 3.54 ATOM 19 H GLY A 2 6.985 -36.120 -16.248 1.00 62.42 ATOM 20 CA GLY A 2 8.114 -34.912 -14.926 1.00 12.13 ATOM 21 HA2 GLY A 2 8.097 -34.869 -13.847 1.00 14.10 ATOM 22 HA3 GLY A 2 9.140 -34.983 -15.257 1.00 34.23 ATOM 23 C GLY A 2 7.510 -33.636 -15.478 1.00 11.23 ATOM 24 O GLY A 2 8.159 -32.907 -16.228 1.00 44.12 ATOM 25 N HIS A 3 6.262 -33.365 -15.107 1.00 44.31 ATOM 26 H HIS A 3 5.797 -33.984 -14.507 1.00 40.12 ATOM 27 CA HIS A 3 5.570 -32.168 -15.571 1.00 40.24 ATOM 28 HA HIS A 3 6.281 -31.563 -16.113 1.00 51.40 ATOM 29 CB HIS A 3 4.424 -32.548 -16.509 1.00 54.40 ATOM 30 HB2 HIS A 3 3.961 -33.456 -16.152 1.00 0.12 ATOM 31 HB3 HIS A 3 3.691 -31.753 -16.512 1.00 21.20 ATOM 32 CG HIS A 3 4.858 -32.779 -17.923 1.00 63.24 ATOM 33 ND1 HIS A 3 4.127 -33.525 -18.823 1.00 73.40 ATOM 34 CD2 HIS A 3 5.956 -32.357 -18.593 1.00 4.44 ATOM 35 HD1 HIS A 3 3.274 -33.970 -18.638 1.00 13.13 ATOM 36 CE1 HIS A 3 4.757 -33.553 -19.984 1.00 33.22 ATOM 37 NE2 HIS A 3 5.870 -32.851 -19.871 1.00 33.02 ATOM 38 HD2 HIS A 3 6.754 -31.744 -18.195 1.00 71.15 ATOM 39 HE1 HIS A 3 4.420 -34.063 -20.874 1.00 53.52 ATOM 40 C HIS A 3 5.033 -31.360 -14.394 1.00 4.51 ATOM 41 O HIS A 3 4.710 -31.914 -13.343 1.00 75.11 ATOM 42 N HIS A 4 4.942 -30.046 -14.576 1.00 45.14 ATOM 43 H HIS A 4 5.216 -29.663 -15.436 1.00 11.03 ATOM 44 CA HIS A 4 4.445 -29.161 -13.529 1.00 22.22 ATOM 45 HA HIS A 4 3.551 -29.604 -13.117 1.00 71.25 ATOM 46 CB HIS A 4 5.485 -29.017 -12.418 1.00 3.25 ATOM 47 HB2 HIS A 4 6.054 -29.932 -12.344 1.00 74.44 ATOM 48 HB3 HIS A 4 6.153 -28.203 -12.661 1.00 52.24 ATOM 49 CG HIS A 4 4.890 -28.737 -11.072 1.00 74.31 ATOM 50 ND1 HIS A 4 3.715 -29.312 -10.635 1.00 53.12 ATOM 51 CD2 HIS A 4 5.314 -27.940 -10.064 1.00 42.23 ATOM 52 HD1 HIS A 4 3.163 -29.942 -11.143 1.00 34.12 ATOM 53 CE1 HIS A 4 3.441 -28.879 -9.418 1.00 5.45 ATOM 54 NE2 HIS A 4 4.397 -28.045 -9.048 1.00 10.03 ATOM 55 HD2 HIS A 4 6.208 -27.332 -10.060 1.00 25.33 ATOM 56 HE1 HIS A 4 2.584 -29.158 -8.824 1.00 73.25 ATOM 57 C HIS A 4 4.097 -27.789 -14.097 1.00 14.20 ATOM 58 O HIS A 4 4.554 -27.419 -15.179 1.00 3.22 ATOM 59 N HIS A 5 3.283 -27.038 -13.361 1.00 22.00 ATOM 60 H HIS A 5 2.951 -27.388 -12.508 1.00 44.11 ATOM 61 CA HIS A 5 2.873 -25.706 -13.792 1.00 22.22 ATOM 62 HA HIS A 5 2.713 -25.737 -14.859 1.00 23.51 ATOM 63 CB HIS A 5 1.568 -25.304 -13.105 1.00 32.13 ATOM 64 HB2 HIS A 5 1.306 -24.300 -13.403 1.00 43.40 ATOM 65 HB3 HIS A 5 0.784 -25.981 -13.411 1.00 74.42 ATOM 66 CG HIS A 5 1.644 -25.334 -11.609 1.00 43.12 ATOM 67 ND1 HIS A 5 1.352 -26.456 -10.863 1.00 0.11 ATOM 68 CD2 HIS A 5 1.984 -24.371 -10.721 1.00 3.02 ATOM 69 HD1 HIS A 5 1.071 -27.324 -11.220 1.00 40.42 ATOM 70 CE1 HIS A 5 1.507 -26.181 -9.580 1.00 62.40 ATOM 71 NE2 HIS A 5 1.891 -24.923 -9.467 1.00 10.43 ATOM 72 HD2 HIS A 5 2.275 -23.356 -10.954 1.00 72.11 ATOM 73 HE1 HIS A 5 1.348 -26.869 -8.763 1.00 2.55 ATOM 74 C HIS A 5 3.959 -24.679 -13.488 1.00 43.40 ATOM 75 O HIS A 5 4.173 -23.740 -14.256 1.00 71.34 ATOM 76 N HIS A 6 4.642 -24.862 -12.362 1.00 43.44 ATOM 77 H HIS A 6 4.426 -25.628 -11.791 1.00 52.15 ATOM 78 CA HIS A 6 5.706 -23.950 -11.957 1.00 23.10 ATOM 79 HA HIS A 6 5.262 -22.985 -11.766 1.00 74.20 ATOM 80 CB HIS A 6 6.376 -24.451 -10.677 1.00 70.21 ATOM 81 HB2 HIS A 6 5.639 -24.502 -9.889 1.00 71.23 ATOM 82 HB3 HIS A 6 6.778 -25.439 -10.852 1.00 3.23 ATOM 83 CG HIS A 6 7.494 -23.575 -10.204 1.00 4.25 ATOM 84 ND1 HIS A 6 8.803 -24.002 -10.124 1.00 1.12 ATOM 85 CD2 HIS A 6 7.494 -22.288 -9.785 1.00 41.41 ATOM 86 HD1 HIS A 6 9.129 -24.895 -10.359 1.00 72.23 ATOM 87 CE1 HIS A 6 9.559 -23.016 -9.675 1.00 41.21 ATOM 88 NE2 HIS A 6 8.789 -21.964 -9.462 1.00 70.03 ATOM 89 HD2 HIS A 6 6.635 -21.635 -9.717 1.00 32.11 ATOM 90 HE1 HIS A 6 10.625 -23.061 -9.511 1.00 2.13 ATOM 91 C HIS A 6 6.745 -23.801 -13.064 1.00 65.32 ATOM 92 O HIS A 6 7.300 -22.721 -13.268 1.00 41.20 ATOM 93 N HIS A 7 7.005 -24.893 -13.776 1.00 61.42 ATOM 94 H HIS A 7 6.531 -25.725 -13.566 1.00 53.52 ATOM 95 CA HIS A 7 7.978 -24.884 -14.863 1.00 21.22 ATOM 96 HA HIS A 7 8.837 -24.318 -14.534 1.00 75.13 ATOM 97 CB HIS A 7 8.419 -26.310 -15.193 1.00 23.54 ATOM 98 HB2 HIS A 7 7.545 -26.915 -15.387 1.00 4.41 ATOM 99 HB3 HIS A 7 9.042 -26.293 -16.075 1.00 44.22 ATOM 100 CG HIS A 7 9.196 -26.967 -14.093 1.00 0.41 ATOM 101 ND1 HIS A 7 9.111 -28.314 -13.812 1.00 44.01 ATOM 102 CD2 HIS A 7 10.077 -26.453 -13.203 1.00 43.02 ATOM 103 HD1 HIS A 7 8.551 -28.963 -14.286 1.00 23.12 ATOM 104 CE1 HIS A 7 9.906 -28.600 -12.796 1.00 73.41 ATOM 105 NE2 HIS A 7 10.504 -27.488 -12.408 1.00 72.44 ATOM 106 HD2 HIS A 7 10.388 -25.420 -13.131 1.00 11.03 ATOM 107 HE1 HIS A 7 10.044 -29.577 -12.357 1.00 74.11 ATOM 108 C HIS A 7 7.397 -24.218 -16.107 1.00 24.24 ATOM 109 O HIS A 7 8.135 -23.737 -16.968 1.00 30.44 ATOM 110 N HIS A 8 6.071 -24.194 -16.195 1.00 22.24 ATOM 111 H HIS A 8 5.538 -24.594 -15.477 1.00 15.33 ATOM 112 CA HIS A 8 5.392 -23.587 -17.334 1.00 34.25 ATOM 113 HA HIS A 8 5.966 -23.810 -18.220 1.00 30.22 ATOM 114 CB HIS A 8 3.988 -24.174 -17.489 1.00 65.43 ATOM 115 HB2 HIS A 8 3.667 -24.579 -16.541 1.00 3.44 ATOM 116 HB3 HIS A 8 3.308 -23.391 -17.790 1.00 43.50 ATOM 117 CG HIS A 8 3.907 -25.271 -18.507 1.00 5.44 ATOM 118 ND1 HIS A 8 3.198 -25.155 -19.683 1.00 54.30 ATOM 119 CD2 HIS A 8 4.454 -26.509 -18.519 1.00 40.12 ATOM 120 HD1 HIS A 8 2.686 -24.369 -19.968 1.00 25.02 ATOM 121 CE1 HIS A 8 3.310 -26.275 -20.374 1.00 55.35 ATOM 122 NE2 HIS A 8 4.067 -27.113 -19.690 1.00 44.34 ATOM 123 HD2 HIS A 8 5.078 -26.943 -17.751 1.00 4.24 ATOM 124 HE1 HIS A 8 2.859 -26.472 -21.336 1.00 20.24 ATOM 125 C HIS A 8 5.307 -22.072 -17.171 1.00 72.55 ATOM 126 O HIS A 8 5.680 -21.320 -18.072 1.00 35.42 ATOM 127 N SER A 9 4.814 -21.632 -16.018 1.00 74.24 ATOM 128 H SER A 9 4.534 -22.282 -15.340 1.00 14.44 ATOM 129 CA SER A 9 4.675 -20.207 -15.740 1.00 65.44 ATOM 130 HA SER A 9 4.422 -19.712 -16.666 1.00 34.22 ATOM 131 CB SER A 9 3.556 -19.970 -14.725 1.00 73.53 ATOM 132 HB2 SER A 9 3.766 -20.528 -13.825 1.00 14.50 ATOM 133 HB3 SER A 9 3.502 -18.917 -14.493 1.00 13.34 ATOM 134 OG SER A 9 2.304 -20.389 -15.240 1.00 74.51 ATOM 135 HG SER A 9 1.666 -20.445 -14.525 1.00 15.30 ATOM 136 C SER A 9 5.985 -19.627 -15.215 1.00 31.12 ATOM 137 O SER A 9 6.693 -20.267 -14.437 1.00 63.21 ATOM 138 N HIS A 10 6.300 -18.410 -15.645 1.00 45.35 ATOM 139 H HIS A 10 5.696 -17.950 -16.264 1.00 73.34 ATOM 140 CA HIS A 10 7.524 -17.741 -15.219 1.00 25.15 ATOM 141 HA HIS A 10 8.162 -18.480 -14.757 1.00 10.33 ATOM 142 CB HIS A 10 8.250 -17.141 -16.423 1.00 71.34 ATOM 143 HB2 HIS A 10 7.599 -16.430 -16.910 1.00 12.14 ATOM 144 HB3 HIS A 10 9.141 -16.633 -16.083 1.00 15.11 ATOM 145 CG HIS A 10 8.661 -18.159 -17.443 1.00 10.14 ATOM 146 ND1 HIS A 10 7.760 -18.827 -18.245 1.00 21.13 ATOM 147 CD2 HIS A 10 9.885 -18.620 -17.789 1.00 64.03 ATOM 148 HD1 HIS A 10 6.787 -18.712 -18.232 1.00 5.20 ATOM 149 CE1 HIS A 10 8.413 -19.657 -19.039 1.00 55.44 ATOM 150 NE2 HIS A 10 9.704 -19.550 -18.783 1.00 51.24 ATOM 151 HD2 HIS A 10 10.831 -18.314 -17.363 1.00 72.22 ATOM 152 HE1 HIS A 10 7.967 -20.310 -19.774 1.00 32.40 ATOM 153 C HIS A 10 7.219 -16.649 -14.198 1.00 3.20 ATOM 154 O HIS A 10 7.433 -15.465 -14.459 1.00 73.30 ATOM 155 N MET A 11 6.718 -17.055 -13.036 1.00 3.31 ATOM 156 H MET A 11 6.570 -18.012 -12.886 1.00 63.03 ATOM 157 CA MET A 11 6.384 -16.110 -11.976 1.00 43.03 ATOM 158 HA MET A 11 5.866 -16.653 -11.200 1.00 53.44 ATOM 159 CB MET A 11 7.658 -15.498 -11.389 1.00 73.13 ATOM 160 HB2 MET A 11 8.168 -14.947 -12.164 1.00 44.45 ATOM 161 HB3 MET A 11 7.384 -14.819 -10.596 1.00 2.23 ATOM 162 CG MET A 11 8.622 -16.528 -10.823 1.00 73.01 ATOM 163 HG2 MET A 11 8.505 -17.451 -11.371 1.00 72.10 ATOM 164 HG3 MET A 11 9.630 -16.163 -10.948 1.00 64.02 ATOM 165 SD MET A 11 8.338 -16.857 -9.073 1.00 51.30 ATOM 166 CE MET A 11 9.202 -18.413 -8.876 1.00 62.13 ATOM 167 HE1 MET A 11 10.206 -18.226 -8.524 1.00 14.55 ATOM 168 HE2 MET A 11 8.678 -19.028 -8.160 1.00 72.00 ATOM 169 HE3 MET A 11 9.244 -18.924 -9.827 1.00 24.12 ATOM 170 C MET A 11 5.471 -15.007 -12.500 1.00 54.51 ATOM 171 O MET A 11 5.634 -13.837 -12.155 1.00 54.25 ATOM 172 N GLY A 12 4.509 -15.387 -13.335 1.00 73.24 ATOM 173 H GLY A 12 4.426 -16.334 -13.575 1.00 23.11 ATOM 174 CA GLY A 12 3.584 -14.418 -13.893 1.00 41.33 ATOM 175 HA2 GLY A 12 2.613 -14.879 -13.994 1.00 61.11 ATOM 176 HA3 GLY A 12 3.505 -13.581 -13.215 1.00 2.13 ATOM 177 C GLY A 12 4.028 -13.907 -15.250 1.00 1.35 ATOM 178 O GLY A 12 5.203 -14.006 -15.604 1.00 32.13 ATOM 179 N SER A 13 3.086 -13.360 -16.011 1.00 44.45 ATOM 180 H SER A 13 2.168 -13.309 -15.673 1.00 73.32 ATOM 181 CA SER A 13 3.386 -12.836 -17.339 1.00 72.11 ATOM 182 HA SER A 13 3.921 -13.600 -17.884 1.00 11.24 ATOM 183 CB SER A 13 2.091 -12.508 -18.085 1.00 11.42 ATOM 184 HB2 SER A 13 1.535 -11.768 -17.528 1.00 64.50 ATOM 185 HB3 SER A 13 2.332 -12.116 -19.063 1.00 35.13 ATOM 186 OG SER A 13 1.285 -13.663 -18.241 1.00 1.33 ATOM 187 HG SER A 13 1.782 -14.340 -18.705 1.00 64.00 ATOM 188 C SER A 13 4.263 -11.591 -17.247 1.00 71.21 ATOM 189 O SER A 13 4.725 -11.224 -16.168 1.00 11.54 ATOM 190 N GLU A 14 4.487 -10.947 -18.388 1.00 63.34 ATOM 191 H GLU A 14 4.091 -11.290 -19.217 1.00 1.33 ATOM 192 CA GLU A 14 5.310 -9.744 -18.437 1.00 33.21 ATOM 193 HA GLU A 14 5.778 -9.623 -17.472 1.00 33.22 ATOM 194 CB GLU A 14 6.398 -9.886 -19.503 1.00 22.32 ATOM 195 HB2 GLU A 14 5.985 -9.608 -20.461 1.00 64.03 ATOM 196 HB3 GLU A 14 7.210 -9.215 -19.262 1.00 73.43 ATOM 197 CG GLU A 14 6.960 -11.293 -19.615 1.00 25.53 ATOM 198 HG2 GLU A 14 6.636 -11.866 -18.759 1.00 32.30 ATOM 199 HG3 GLU A 14 6.579 -11.749 -20.517 1.00 4.01 ATOM 200 CD GLU A 14 8.476 -11.314 -19.664 1.00 31.02 ATOM 201 OE1 GLU A 14 9.068 -10.307 -20.106 1.00 62.42 ATOM 202 OE2 GLU A 14 9.069 -12.336 -19.260 1.00 44.14 ATOM 203 C GLU A 14 4.456 -8.513 -18.727 1.00 60.02 ATOM 204 O GLU A 14 4.301 -7.639 -17.876 1.00 13.45 ATOM 205 N GLU A 15 3.906 -8.453 -19.936 1.00 31.10 ATOM 206 H GLU A 15 4.067 -9.182 -20.571 1.00 52.54 ATOM 207 CA GLU A 15 3.070 -7.329 -20.339 1.00 15.30 ATOM 208 HA GLU A 15 3.014 -6.642 -19.508 1.00 3.10 ATOM 209 CB GLU A 15 3.688 -6.608 -21.539 1.00 23.33 ATOM 210 HB2 GLU A 15 3.012 -5.832 -21.865 1.00 61.03 ATOM 211 HB3 GLU A 15 4.619 -6.156 -21.230 1.00 41.40 ATOM 212 CG GLU A 15 3.971 -7.523 -22.718 1.00 64.23 ATOM 213 HG2 GLU A 15 4.408 -8.440 -22.350 1.00 50.42 ATOM 214 HG3 GLU A 15 3.040 -7.745 -23.217 1.00 54.14 ATOM 215 CD GLU A 15 4.924 -6.903 -23.722 1.00 54.03 ATOM 216 OE1 GLU A 15 5.312 -5.732 -23.526 1.00 23.45 ATOM 217 OE2 GLU A 15 5.280 -7.587 -24.704 1.00 73.12 ATOM 218 C GLU A 15 1.659 -7.796 -20.685 1.00 32.51 ATOM 219 O GLU A 15 0.673 -7.169 -20.298 1.00 52.43 ATOM 220 N ASP A 16 1.571 -8.902 -21.416 1.00 23.32 ATOM 221 H ASP A 16 2.394 -9.358 -21.693 1.00 74.05 ATOM 222 CA ASP A 16 0.282 -9.456 -21.814 1.00 41.51 ATOM 223 HA ASP A 16 -0.381 -8.631 -22.029 1.00 4.12 ATOM 224 CB ASP A 16 0.437 -10.310 -23.073 1.00 52.45 ATOM 225 HB2 ASP A 16 1.269 -9.937 -23.653 1.00 53.15 ATOM 226 HB3 ASP A 16 0.633 -11.332 -22.785 1.00 43.24 ATOM 227 CG ASP A 16 -0.803 -10.286 -23.945 1.00 54.20 ATOM 228 OD1 ASP A 16 -0.670 -10.471 -25.173 1.00 43.31 ATOM 229 OD2 ASP A 16 -1.908 -10.083 -23.399 1.00 61.21 ATOM 230 C ASP A 16 -0.322 -10.291 -20.689 1.00 42.53 ATOM 231 O ASP A 16 0.049 -11.448 -20.494 1.00 70.22 ATOM 232 N ASP A 17 -1.253 -9.695 -19.952 1.00 24.11 ATOM 233 H ASP A 17 -1.506 -8.770 -20.157 1.00 25.44 ATOM 234 CA ASP A 17 -1.908 -10.384 -18.846 1.00 52.31 ATOM 235 HA ASP A 17 -2.296 -11.319 -19.221 1.00 11.21 ATOM 236 CB ASP A 17 -0.903 -10.674 -17.730 1.00 71.25 ATOM 237 HB2 ASP A 17 -1.429 -10.738 -16.789 1.00 3.34 ATOM 238 HB3 ASP A 17 -0.416 -11.617 -17.930 1.00 61.14 ATOM 239 CG ASP A 17 0.160 -9.599 -17.614 1.00 75.22 ATOM 240 OD1 ASP A 17 1.150 -9.659 -18.373 1.00 0.01 ATOM 241 OD2 ASP A 17 0.000 -8.698 -16.765 1.00 44.42 ATOM 242 C ASP A 17 -3.067 -9.555 -18.301 1.00 31.15 ATOM 243 O ASP A 17 -2.875 -8.679 -17.459 1.00 22.04 ATOM 244 N GLY A 18 -4.272 -9.838 -18.788 1.00 25.23 ATOM 245 H GLY A 18 -4.365 -10.548 -19.458 1.00 1.42 ATOM 246 CA GLY A 18 -5.443 -9.110 -18.339 1.00 14.35 ATOM 247 HA2 GLY A 18 -5.153 -8.100 -18.091 1.00 1.31 ATOM 248 HA3 GLY A 18 -6.164 -9.079 -19.142 1.00 73.44 ATOM 249 C GLY A 18 -6.092 -9.746 -17.125 1.00 4.22 ATOM 250 O GLY A 18 -6.457 -9.055 -16.173 1.00 70.15 ATOM 251 N VAL A 19 -6.237 -11.067 -17.157 1.00 45.33 ATOM 252 H VAL A 19 -5.926 -11.562 -17.943 1.00 64.43 ATOM 253 CA VAL A 19 -6.846 -11.796 -16.052 1.00 24.44 ATOM 254 HA VAL A 19 -7.700 -11.231 -15.709 1.00 31.11 ATOM 255 CB VAL A 19 -7.334 -13.187 -16.498 1.00 64.33 ATOM 256 HB VAL A 19 -6.497 -13.719 -16.927 1.00 73.34 ATOM 257 CG1 VAL A 19 -7.843 -13.983 -15.306 1.00 65.11 ATOM 258 HG11 VAL A 19 -8.770 -14.471 -15.568 1.00 44.02 ATOM 259 HG12 VAL A 19 -7.110 -14.727 -15.030 1.00 44.15 ATOM 260 HG13 VAL A 19 -8.010 -13.316 -14.473 1.00 24.30 ATOM 261 CG2 VAL A 19 -8.413 -13.056 -17.562 1.00 61.43 ATOM 262 HG21 VAL A 19 -8.525 -12.018 -17.836 1.00 0.54 ATOM 263 HG22 VAL A 19 -8.131 -13.629 -18.433 1.00 72.43 ATOM 264 HG23 VAL A 19 -9.349 -13.429 -17.173 1.00 60.34 ATOM 265 C VAL A 19 -5.865 -11.961 -14.896 1.00 14.14 ATOM 266 O VAL A 19 -6.200 -11.694 -13.741 1.00 62.12 ATOM 267 N VAL A 20 -4.652 -12.402 -15.214 1.00 14.25 ATOM 268 H VAL A 20 -4.446 -12.597 -16.151 1.00 65.32 ATOM 269 CA VAL A 20 -3.622 -12.601 -14.202 1.00 3.44 ATOM 270 HA VAL A 20 -3.929 -13.420 -13.568 1.00 72.12 ATOM 271 CB VAL A 20 -2.269 -12.966 -14.842 1.00 54.21 ATOM 272 HB VAL A 20 -2.011 -12.195 -15.553 1.00 4.43 ATOM 273 CG1 VAL A 20 -1.177 -13.025 -13.786 1.00 23.34 ATOM 274 HG11 VAL A 20 -0.465 -13.795 -14.046 1.00 54.03 ATOM 275 HG12 VAL A 20 -0.673 -12.071 -13.735 1.00 64.40 ATOM 276 HG13 VAL A 20 -1.616 -13.252 -12.825 1.00 52.44 ATOM 277 CG2 VAL A 20 -2.373 -14.287 -15.588 1.00 73.34 ATOM 278 HG21 VAL A 20 -1.461 -14.850 -15.454 1.00 10.52 ATOM 279 HG22 VAL A 20 -3.206 -14.855 -15.201 1.00 14.01 ATOM 280 HG23 VAL A 20 -2.526 -14.096 -16.640 1.00 53.32 ATOM 281 C VAL A 20 -3.445 -11.352 -13.344 1.00 70.44 ATOM 282 O VAL A 20 -3.406 -11.430 -12.117 1.00 21.41 ATOM 283 N ALA A 21 -3.339 -10.201 -14.000 1.00 73.20 ATOM 284 H ALA A 21 -3.378 -10.203 -14.979 1.00 70.40 ATOM 285 CA ALA A 21 -3.169 -8.935 -13.298 1.00 73.10 ATOM 286 HA ALA A 21 -2.254 -8.991 -12.726 1.00 13.12 ATOM 287 CB ALA A 21 -3.034 -7.793 -14.294 1.00 75.14 ATOM 288 HB1 ALA A 21 -4.017 -7.441 -14.573 1.00 45.40 ATOM 289 HB2 ALA A 21 -2.477 -6.986 -13.843 1.00 43.23 ATOM 290 HB3 ALA A 21 -2.514 -8.142 -15.174 1.00 73.51 ATOM 291 C ALA A 21 -4.332 -8.675 -12.346 1.00 41.32 ATOM 292 O ALA A 21 -4.160 -8.054 -11.297 1.00 74.14 ATOM 293 N MET A 22 -5.515 -9.152 -12.719 1.00 65.44 ATOM 294 H MET A 22 -5.589 -9.639 -13.567 1.00 23.21 ATOM 295 CA MET A 22 -6.705 -8.971 -11.898 1.00 15.04 ATOM 296 HA MET A 22 -6.714 -7.950 -11.548 1.00 2.32 ATOM 297 CB MET A 22 -7.966 -9.223 -12.726 1.00 74.05 ATOM 298 HB2 MET A 22 -7.948 -10.241 -13.087 1.00 53.53 ATOM 299 HB3 MET A 22 -8.832 -9.089 -12.094 1.00 44.14 ATOM 300 CG MET A 22 -8.103 -8.295 -13.923 1.00 23.31 ATOM 301 HG2 MET A 22 -7.178 -7.751 -14.047 1.00 74.23 ATOM 302 HG3 MET A 22 -8.288 -8.892 -14.804 1.00 20.02 ATOM 303 SD MET A 22 -9.448 -7.110 -13.733 1.00 72.11 ATOM 304 CE MET A 22 -9.566 -6.462 -15.399 1.00 1.14 ATOM 305 HE1 MET A 22 -10.566 -6.617 -15.775 1.00 51.24 ATOM 306 HE2 MET A 22 -9.344 -5.405 -15.390 1.00 71.01 ATOM 307 HE3 MET A 22 -8.858 -6.973 -16.035 1.00 34.03 ATOM 308 C MET A 22 -6.681 -9.904 -10.691 1.00 61.23 ATOM 309 O MET A 22 -6.962 -9.488 -9.567 1.00 43.30 ATOM 310 N ILE A 23 -6.344 -11.167 -10.932 1.00 50.34 ATOM 311 H ILE A 23 -6.131 -11.438 -11.849 1.00 52.04 ATOM 312 CA ILE A 23 -6.282 -12.158 -9.865 1.00 55.51 ATOM 313 HA ILE A 23 -7.264 -12.227 -9.418 1.00 61.24 ATOM 314 CB ILE A 23 -5.897 -13.546 -10.408 1.00 32.42 ATOM 315 HB ILE A 23 -4.912 -13.478 -10.843 1.00 51.53 ATOM 316 CG2 ILE A 23 -5.845 -14.562 -9.276 1.00 3.52 ATOM 317 HG21 ILE A 23 -6.577 -14.302 -8.525 1.00 62.14 ATOM 318 HG22 ILE A 23 -6.061 -15.546 -9.665 1.00 3.34 ATOM 319 HG23 ILE A 23 -4.859 -14.557 -8.834 1.00 72.30 ATOM 320 CG1 ILE A 23 -6.890 -13.991 -11.484 1.00 20.02 ATOM 321 HG12 ILE A 23 -7.851 -14.169 -11.027 1.00 24.10 ATOM 322 HG13 ILE A 23 -6.986 -13.206 -12.220 1.00 72.33 ATOM 323 CD1 ILE A 23 -6.476 -15.256 -12.202 1.00 61.04 ATOM 324 HD11 ILE A 23 -6.679 -16.110 -11.574 1.00 34.23 ATOM 325 HD12 ILE A 23 -7.033 -15.346 -13.123 1.00 51.11 ATOM 326 HD13 ILE A 23 -5.420 -15.215 -12.423 1.00 65.25 ATOM 327 C ILE A 23 -5.280 -11.748 -8.792 1.00 10.44 ATOM 328 O ILE A 23 -5.556 -11.852 -7.596 1.00 41.22 ATOM 329 N LYS A 24 -4.115 -11.279 -9.226 1.00 30.02 ATOM 330 H LYS A 24 -3.954 -11.220 -10.191 1.00 42.23 ATOM 331 CA LYS A 24 -3.071 -10.849 -8.303 1.00 62.43 ATOM 332 HA LYS A 24 -2.808 -11.693 -7.684 1.00 24.32 ATOM 333 CB LYS A 24 -1.832 -10.395 -9.079 1.00 11.24 ATOM 334 HB2 LYS A 24 -2.105 -9.567 -9.716 1.00 1.52 ATOM 335 HB3 LYS A 24 -1.083 -10.064 -8.374 1.00 64.10 ATOM 336 CG LYS A 24 -1.224 -11.484 -9.946 1.00 3.44 ATOM 337 HG2 LYS A 24 -0.502 -12.035 -9.361 1.00 74.54 ATOM 338 HG3 LYS A 24 -2.009 -12.150 -10.275 1.00 3.34 ATOM 339 CD LYS A 24 -0.527 -10.902 -11.164 1.00 51.22 ATOM 340 HD2 LYS A 24 -1.134 -11.088 -12.038 1.00 44.21 ATOM 341 HD3 LYS A 24 -0.409 -9.836 -11.026 1.00 61.30 ATOM 342 CE LYS A 24 0.843 -11.528 -11.375 1.00 72.11 ATOM 343 HE2 LYS A 24 1.195 -11.918 -10.433 1.00 33.45 ATOM 344 HE3 LYS A 24 0.749 -12.335 -12.086 1.00 62.45 ATOM 345 NZ LYS A 24 1.831 -10.540 -11.890 1.00 60.31 ATOM 346 HZ1 LYS A 24 1.371 -9.620 -12.041 1.00 12.45 ATOM 347 HZ2 LYS A 24 2.606 -10.421 -11.207 1.00 1.32 ATOM 348 HZ3 LYS A 24 2.227 -10.869 -12.794 1.00 25.33 ATOM 349 C LYS A 24 -3.567 -9.718 -7.409 1.00 21.25 ATOM 350 O LYS A 24 -3.175 -9.617 -6.246 1.00 73.44 ATOM 351 N GLU A 25 -4.432 -8.871 -7.958 1.00 5.21 ATOM 352 H GLU A 25 -4.706 -9.004 -8.889 1.00 43.12 ATOM 353 CA GLU A 25 -4.981 -7.748 -7.208 1.00 2.53 ATOM 354 HA GLU A 25 -4.206 -7.372 -6.557 1.00 65.40 ATOM 355 CB GLU A 25 -5.413 -6.631 -8.161 1.00 64.30 ATOM 356 HB2 GLU A 25 -6.218 -6.996 -8.782 1.00 44.20 ATOM 357 HB3 GLU A 25 -5.770 -5.795 -7.578 1.00 74.40 ATOM 358 CG GLU A 25 -4.296 -6.138 -9.066 1.00 52.01 ATOM 359 HG2 GLU A 25 -3.713 -5.405 -8.530 1.00 3.23 ATOM 360 HG3 GLU A 25 -3.667 -6.975 -9.329 1.00 24.32 ATOM 361 CD GLU A 25 -4.816 -5.503 -10.341 1.00 74.53 ATOM 362 OE1 GLU A 25 -5.918 -5.887 -10.787 1.00 54.40 ATOM 363 OE2 GLU A 25 -4.122 -4.625 -10.893 1.00 51.34 ATOM 364 C GLU A 25 -6.167 -8.190 -6.355 1.00 64.43 ATOM 365 O GLU A 25 -6.448 -7.603 -5.309 1.00 64.55 ATOM 366 N LEU A 26 -6.859 -9.229 -6.810 1.00 11.11 ATOM 367 H LEU A 26 -6.587 -9.655 -7.649 1.00 73.00 ATOM 368 CA LEU A 26 -8.015 -9.751 -6.090 1.00 74.53 ATOM 369 HA LEU A 26 -8.716 -8.941 -5.956 1.00 51.12 ATOM 370 CB LEU A 26 -8.687 -10.862 -6.901 1.00 45.51 ATOM 371 HB2 LEU A 26 -8.142 -10.971 -7.826 1.00 43.31 ATOM 372 HB3 LEU A 26 -8.612 -11.777 -6.331 1.00 54.03 ATOM 373 CG LEU A 26 -10.159 -10.642 -7.248 1.00 74.43 ATOM 374 HG LEU A 26 -10.486 -11.427 -7.917 1.00 22.22 ATOM 375 CD1 LEU A 26 -11.019 -10.707 -5.995 1.00 64.02 ATOM 376 HD11 LEU A 26 -11.978 -11.140 -6.238 1.00 43.02 ATOM 377 HD12 LEU A 26 -10.526 -11.317 -5.252 1.00 52.21 ATOM 378 HD13 LEU A 26 -11.162 -9.710 -5.605 1.00 71.23 ATOM 379 CD2 LEU A 26 -10.347 -9.309 -7.958 1.00 35.50 ATOM 380 HD21 LEU A 26 -9.385 -8.925 -8.263 1.00 34.02 ATOM 381 HD22 LEU A 26 -10.971 -9.450 -8.828 1.00 52.14 ATOM 382 HD23 LEU A 26 -10.819 -8.608 -7.286 1.00 54.45 ATOM 383 C LEU A 26 -7.609 -10.282 -4.719 1.00 73.11 ATOM 384 O LEU A 26 -8.006 -9.737 -3.688 1.00 44.11 ATOM 385 N LEU A 27 -6.815 -11.347 -4.714 1.00 72.02 ATOM 386 H LEU A 27 -6.533 -11.737 -5.567 1.00 63.31 ATOM 387 CA LEU A 27 -6.353 -11.951 -3.469 1.00 45.34 ATOM 388 HA LEU A 27 -7.219 -12.156 -2.859 1.00 31.22 ATOM 389 CB LEU A 27 -5.622 -13.264 -3.757 1.00 13.32 ATOM 390 HB2 LEU A 27 -4.901 -13.420 -2.970 1.00 30.04 ATOM 391 HB3 LEU A 27 -6.354 -14.059 -3.736 1.00 23.32 ATOM 392 CG LEU A 27 -4.882 -13.342 -5.092 1.00 41.54 ATOM 393 HG LEU A 27 -5.601 -13.291 -5.899 1.00 3.32 ATOM 394 CD1 LEU A 27 -3.926 -12.168 -5.242 1.00 72.11 ATOM 395 HD11 LEU A 27 -3.113 -12.447 -5.895 1.00 62.33 ATOM 396 HD12 LEU A 27 -4.454 -11.326 -5.664 1.00 41.51 ATOM 397 HD13 LEU A 27 -3.533 -11.898 -4.273 1.00 72.11 ATOM 398 CD2 LEU A 27 -4.132 -14.661 -5.211 1.00 15.43 ATOM 399 HD21 LEU A 27 -3.834 -14.814 -6.237 1.00 60.32 ATOM 400 HD22 LEU A 27 -3.256 -14.634 -4.581 1.00 25.11 ATOM 401 HD23 LEU A 27 -4.776 -15.470 -4.898 1.00 0.41 ATOM 402 C LEU A 27 -5.432 -10.999 -2.712 1.00 31.01 ATOM 403 O LEU A 27 -5.250 -11.128 -1.501 1.00 62.12 ATOM 404 N ASP A 28 -4.856 -10.043 -3.432 1.00 53.22 ATOM 405 H ASP A 28 -5.041 -9.992 -4.394 1.00 0.24 ATOM 406 CA ASP A 28 -3.957 -9.067 -2.828 1.00 12.33 ATOM 407 HA ASP A 28 -3.082 -9.594 -2.478 1.00 15.43 ATOM 408 CB ASP A 28 -3.529 -8.026 -3.864 1.00 20.05 ATOM 409 HB2 ASP A 28 -4.097 -8.175 -4.770 1.00 54.22 ATOM 410 HB3 ASP A 28 -3.730 -7.038 -3.476 1.00 25.12 ATOM 411 CG ASP A 28 -2.054 -8.119 -4.202 1.00 72.13 ATOM 412 OD1 ASP A 28 -1.500 -9.237 -4.138 1.00 3.50 ATOM 413 OD2 ASP A 28 -1.455 -7.075 -4.533 1.00 3.14 ATOM 414 C ASP A 28 -4.622 -8.377 -1.641 1.00 35.13 ATOM 415 O ASP A 28 -3.965 -8.040 -0.655 1.00 41.05 ATOM 416 N THR A 29 -5.932 -8.169 -1.741 1.00 43.12 ATOM 417 H THR A 29 -6.400 -8.460 -2.551 1.00 70.31 ATOM 418 CA THR A 29 -6.686 -7.518 -0.678 1.00 1.42 ATOM 419 HA THR A 29 -6.026 -7.387 0.167 1.00 3.43 ATOM 420 CB THR A 29 -7.191 -6.130 -1.116 1.00 74.11 ATOM 421 HB THR A 29 -8.196 -6.235 -1.501 1.00 2.20 ATOM 422 OG1 THR A 29 -6.348 -5.605 -2.148 1.00 34.04 ATOM 423 HG1 THR A 29 -5.461 -5.481 -1.803 1.00 44.22 ATOM 424 CG2 THR A 29 -7.220 -5.168 0.062 1.00 41.34 ATOM 425 HG21 THR A 29 -6.224 -4.793 0.244 1.00 3.42 ATOM 426 HG22 THR A 29 -7.880 -4.343 -0.164 1.00 4.34 ATOM 427 HG23 THR A 29 -7.577 -5.684 0.940 1.00 23.42 ATOM 428 C THR A 29 -7.876 -8.367 -0.248 1.00 75.23 ATOM 429 O THR A 29 -8.711 -7.928 0.543 1.00 55.14 ATOM 430 N ARG A 30 -7.948 -9.586 -0.774 1.00 11.23 ATOM 431 H ARG A 30 -7.252 -9.879 -1.398 1.00 72.23 ATOM 432 CA ARG A 30 -9.038 -10.497 -0.444 1.00 44.15 ATOM 433 HA ARG A 30 -9.734 -9.967 0.189 1.00 65.14 ATOM 434 CB ARG A 30 -9.761 -10.941 -1.717 1.00 35.11 ATOM 435 HB2 ARG A 30 -9.032 -11.319 -2.419 1.00 15.31 ATOM 436 HB3 ARG A 30 -10.451 -11.733 -1.466 1.00 54.42 ATOM 437 CG ARG A 30 -10.541 -9.826 -2.395 1.00 32.43 ATOM 438 HG2 ARG A 30 -10.292 -8.887 -1.924 1.00 22.04 ATOM 439 HG3 ARG A 30 -10.267 -9.792 -3.439 1.00 14.33 ATOM 440 CD ARG A 30 -12.041 -10.048 -2.283 1.00 74.44 ATOM 441 HD2 ARG A 30 -12.550 -9.158 -2.623 1.00 21.43 ATOM 442 HD3 ARG A 30 -12.316 -10.882 -2.913 1.00 1.41 ATOM 443 NE ARG A 30 -12.452 -10.335 -0.911 1.00 50.44 ATOM 444 HE ARG A 30 -11.795 -10.185 -0.200 1.00 52.44 ATOM 445 CZ ARG A 30 -13.659 -10.783 -0.584 1.00 2.23 ATOM 446 NH1 ARG A 30 -14.569 -10.995 -1.524 1.00 63.24 ATOM 447 HH11 ARG A 30 -14.346 -10.818 -2.483 1.00 72.40 ATOM 448 HH12 ARG A 30 -15.476 -11.334 -1.275 1.00 53.12 ATOM 449 NH2 ARG A 30 -13.957 -11.020 0.687 1.00 13.12 ATOM 450 HH21 ARG A 30 -13.274 -10.861 1.399 1.00 21.11 ATOM 451 HH22 ARG A 30 -14.866 -11.357 0.933 1.00 44.12 ATOM 452 C ARG A 30 -8.517 -11.717 0.310 1.00 60.03 ATOM 453 O ARG A 30 -9.130 -12.169 1.278 1.00 43.54 ATOM 454 N ILE A 31 -7.384 -12.245 -0.141 1.00 31.42 ATOM 455 H ILE A 31 -6.943 -11.841 -0.916 1.00 42.41 ATOM 456 CA ILE A 31 -6.782 -13.412 0.492 1.00 64.34 ATOM 457 HA ILE A 31 -7.538 -13.891 1.097 1.00 51.12 ATOM 458 CB ILE A 31 -6.285 -14.427 -0.555 1.00 51.35 ATOM 459 HB ILE A 31 -5.568 -13.931 -1.192 1.00 71.41 ATOM 460 CG2 ILE A 31 -5.586 -15.593 0.127 1.00 74.22 ATOM 461 HG21 ILE A 31 -6.216 -15.979 0.915 1.00 74.45 ATOM 462 HG22 ILE A 31 -5.396 -16.372 -0.597 1.00 35.12 ATOM 463 HG23 ILE A 31 -4.650 -15.256 0.547 1.00 34.21 ATOM 464 CG1 ILE A 31 -7.453 -14.924 -1.410 1.00 32.04 ATOM 465 HG12 ILE A 31 -7.947 -14.078 -1.860 1.00 52.05 ATOM 466 HG13 ILE A 31 -7.071 -15.569 -2.188 1.00 31.24 ATOM 467 CD1 ILE A 31 -8.487 -15.702 -0.625 1.00 41.35 ATOM 468 HD11 ILE A 31 -8.989 -15.039 0.064 1.00 73.13 ATOM 469 HD12 ILE A 31 -9.209 -16.128 -1.306 1.00 20.21 ATOM 470 HD13 ILE A 31 -8.000 -16.493 -0.074 1.00 55.04 ATOM 471 C ILE A 31 -5.615 -13.011 1.387 1.00 4.14 ATOM 472 O ILE A 31 -5.331 -13.671 2.387 1.00 4.01 ATOM 473 N ARG A 32 -4.943 -11.924 1.023 1.00 2.30 ATOM 474 H ARG A 32 -5.217 -11.440 0.216 1.00 51.10 ATOM 475 CA ARG A 32 -3.807 -11.433 1.794 1.00 63.51 ATOM 476 HA ARG A 32 -3.059 -12.212 1.816 1.00 74.53 ATOM 477 CB ARG A 32 -3.211 -10.191 1.130 1.00 44.20 ATOM 478 HB2 ARG A 32 -3.584 -10.123 0.119 1.00 61.14 ATOM 479 HB3 ARG A 32 -3.526 -9.317 1.681 1.00 63.44 ATOM 480 CG ARG A 32 -1.692 -10.198 1.077 1.00 64.14 ATOM 481 HG2 ARG A 32 -1.343 -9.194 0.884 1.00 65.42 ATOM 482 HG3 ARG A 32 -1.309 -10.538 2.027 1.00 32.14 ATOM 483 CD ARG A 32 -1.177 -11.116 -0.021 1.00 72.20 ATOM 484 HD2 ARG A 32 -1.872 -11.934 -0.143 1.00 40.33 ATOM 485 HD3 ARG A 32 -1.116 -10.555 -0.942 1.00 31.25 ATOM 486 NE ARG A 32 0.142 -11.659 0.293 1.00 50.32 ATOM 487 HE ARG A 32 0.184 -12.564 0.665 1.00 13.33 ATOM 488 CZ ARG A 32 1.275 -10.993 0.100 1.00 62.13 ATOM 489 NH1 ARG A 32 1.250 -9.766 -0.403 1.00 21.50 ATOM 490 HH11 ARG A 32 0.376 -9.341 -0.637 1.00 2.21 ATOM 491 HH12 ARG A 32 2.105 -9.267 -0.546 1.00 52.12 ATOM 492 NH2 ARG A 32 2.437 -11.554 0.410 1.00 32.32 ATOM 493 HH21 ARG A 32 2.460 -12.479 0.790 1.00 53.34 ATOM 494 HH22 ARG A 32 3.289 -11.053 0.264 1.00 10.35 ATOM 495 C ARG A 32 -4.221 -11.109 3.226 1.00 1.22 ATOM 496 O ARG A 32 -3.644 -11.607 4.193 1.00 12.33 ATOM 497 N PRO A 33 -5.244 -10.253 3.367 1.00 73.31 ATOM 498 CA PRO A 33 -5.759 -9.843 4.677 1.00 44.11 ATOM 499 HA PRO A 33 -4.972 -9.459 5.309 1.00 2.53 ATOM 500 CB PRO A 33 -6.739 -8.717 4.337 1.00 64.35 ATOM 501 HB2 PRO A 33 -7.576 -8.746 5.020 1.00 24.40 ATOM 502 HB3 PRO A 33 -6.238 -7.764 4.412 1.00 3.02 ATOM 503 CG PRO A 33 -7.167 -8.998 2.937 1.00 4.14 ATOM 504 HG2 PRO A 33 -8.000 -9.683 2.939 1.00 72.52 ATOM 505 HG3 PRO A 33 -7.438 -8.076 2.445 1.00 11.31 ATOM 506 CD PRO A 33 -5.979 -9.621 2.258 1.00 24.11 ATOM 507 HD2 PRO A 33 -6.300 -10.359 1.538 1.00 61.00 ATOM 508 HD3 PRO A 33 -5.376 -8.863 1.781 1.00 51.55 ATOM 509 C PRO A 33 -6.479 -10.977 5.398 1.00 55.12 ATOM 510 O PRO A 33 -6.655 -10.940 6.616 1.00 24.43 ATOM 511 N THR A 34 -6.896 -11.985 4.638 1.00 71.12 ATOM 512 H THR A 34 -6.727 -11.957 3.673 1.00 2.51 ATOM 513 CA THR A 34 -7.599 -13.129 5.204 1.00 23.51 ATOM 514 HA THR A 34 -8.200 -12.777 6.030 1.00 41.35 ATOM 515 CB THR A 34 -8.534 -13.783 4.169 1.00 11.31 ATOM 516 HB THR A 34 -7.946 -14.080 3.312 1.00 33.14 ATOM 517 OG1 THR A 34 -9.531 -12.845 3.749 1.00 41.42 ATOM 518 HG1 THR A 34 -9.107 -12.099 3.316 1.00 30.25 ATOM 519 CG2 THR A 34 -9.206 -15.018 4.750 1.00 3.23 ATOM 520 HG21 THR A 34 -10.098 -15.243 4.184 1.00 5.41 ATOM 521 HG22 THR A 34 -8.526 -15.855 4.699 1.00 63.34 ATOM 522 HG23 THR A 34 -9.471 -14.832 5.781 1.00 64.33 ATOM 523 C THR A 34 -6.618 -14.177 5.719 1.00 72.15 ATOM 524 O THR A 34 -6.839 -14.788 6.764 1.00 2.04 ATOM 525 N VAL A 35 -5.533 -14.380 4.978 1.00 74.25 ATOM 526 H VAL A 35 -5.413 -13.863 4.154 1.00 13.41 ATOM 527 CA VAL A 35 -4.517 -15.353 5.360 1.00 33.32 ATOM 528 HA VAL A 35 -5.016 -16.192 5.824 1.00 71.24 ATOM 529 CB VAL A 35 -3.744 -15.869 4.132 1.00 25.13 ATOM 530 HB VAL A 35 -4.459 -16.169 3.381 1.00 51.10 ATOM 531 CG1 VAL A 35 -2.873 -14.767 3.548 1.00 54.13 ATOM 532 HG11 VAL A 35 -2.597 -15.025 2.536 1.00 1.01 ATOM 533 HG12 VAL A 35 -3.424 -13.837 3.545 1.00 64.55 ATOM 534 HG13 VAL A 35 -1.982 -14.656 4.147 1.00 11.43 ATOM 535 CG2 VAL A 35 -2.904 -17.082 4.503 1.00 21.23 ATOM 536 HG21 VAL A 35 -3.370 -17.975 4.115 1.00 74.35 ATOM 537 HG22 VAL A 35 -1.916 -16.979 4.080 1.00 4.02 ATOM 538 HG23 VAL A 35 -2.830 -17.154 5.578 1.00 3.43 ATOM 539 C VAL A 35 -3.530 -14.754 6.355 1.00 64.11 ATOM 540 O VAL A 35 -3.164 -15.392 7.342 1.00 73.12 ATOM 541 N GLN A 36 -3.102 -13.524 6.088 1.00 63.42 ATOM 542 H GLN A 36 -3.429 -13.068 5.286 1.00 54.03 ATOM 543 CA GLN A 36 -2.156 -12.839 6.960 1.00 25.02 ATOM 544 HA GLN A 36 -1.265 -13.445 7.024 1.00 21.44 ATOM 545 CB GLN A 36 -1.787 -11.474 6.376 1.00 62.43 ATOM 546 HB2 GLN A 36 -2.691 -10.903 6.229 1.00 42.30 ATOM 547 HB3 GLN A 36 -1.152 -10.955 7.078 1.00 2.02 ATOM 548 CG GLN A 36 -1.055 -11.560 5.046 1.00 51.31 ATOM 549 HG2 GLN A 36 -1.564 -12.273 4.415 1.00 51.14 ATOM 550 HG3 GLN A 36 -1.074 -10.587 4.577 1.00 72.35 ATOM 551 CD GLN A 36 0.389 -11.996 5.201 1.00 15.40 ATOM 552 OE1 GLN A 36 0.925 -12.024 6.309 1.00 32.31 ATOM 553 NE2 GLN A 36 1.027 -12.338 4.088 1.00 34.30 ATOM 554 HE21 GLN A 36 0.536 -12.290 3.240 1.00 1.33 ATOM 555 HE22 GLN A 36 1.961 -12.623 4.159 1.00 74.11 ATOM 556 C GLN A 36 -2.734 -12.666 8.361 1.00 65.10 ATOM 557 O GLN A 36 -1.996 -12.623 9.345 1.00 33.32 ATOM 558 N GLU A 37 -4.057 -12.567 8.442 1.00 43.22 ATOM 559 H GLU A 37 -4.591 -12.608 7.621 1.00 24.01 ATOM 560 CA GLU A 37 -4.732 -12.397 9.723 1.00 75.02 ATOM 561 HA GLU A 37 -4.160 -11.694 10.309 1.00 73.10 ATOM 562 CB GLU A 37 -6.141 -11.837 9.511 1.00 22.44 ATOM 563 HB2 GLU A 37 -6.515 -11.471 10.456 1.00 52.01 ATOM 564 HB3 GLU A 37 -6.087 -11.015 8.813 1.00 61.41 ATOM 565 CG GLU A 37 -7.127 -12.859 8.970 1.00 2.01 ATOM 566 HG2 GLU A 37 -7.557 -12.476 8.057 1.00 72.31 ATOM 567 HG3 GLU A 37 -6.596 -13.776 8.760 1.00 34.10 ATOM 568 CD GLU A 37 -8.249 -13.160 9.945 1.00 61.03 ATOM 569 OE1 GLU A 37 -9.138 -12.299 10.109 1.00 53.43 ATOM 570 OE2 GLU A 37 -8.238 -14.256 10.543 1.00 3.21 ATOM 571 C GLU A 37 -4.807 -13.721 10.478 1.00 54.10 ATOM 572 O GLU A 37 -4.980 -13.744 11.697 1.00 44.42 ATOM 573 N ASP A 38 -4.678 -14.821 9.745 1.00 25.31 ATOM 574 H ASP A 38 -4.542 -14.738 8.778 1.00 74.13 ATOM 575 CA ASP A 38 -4.730 -16.150 10.344 1.00 2.35 ATOM 576 HA ASP A 38 -5.269 -16.072 11.276 1.00 33.13 ATOM 577 CB ASP A 38 -5.469 -17.120 9.422 1.00 60.12 ATOM 578 HB2 ASP A 38 -6.167 -16.565 8.811 1.00 23.42 ATOM 579 HB3 ASP A 38 -4.753 -17.615 8.783 1.00 24.41 ATOM 580 CG ASP A 38 -6.239 -18.176 10.190 1.00 72.12 ATOM 581 OD1 ASP A 38 -7.286 -17.836 10.780 1.00 0.31 ATOM 582 OD2 ASP A 38 -5.796 -19.343 10.200 1.00 62.31 ATOM 583 C ASP A 38 -3.326 -16.672 10.632 1.00 4.33 ATOM 584 O ASP A 38 -3.157 -17.711 11.269 1.00 40.21 ATOM 585 N GLY A 39 -2.320 -15.943 10.157 1.00 22.13 ATOM 586 H GLY A 39 -2.514 -15.123 9.657 1.00 71.24 ATOM 587 CA GLY A 39 -0.943 -16.349 10.373 1.00 73.25 ATOM 588 HA2 GLY A 39 -0.355 -15.476 10.613 1.00 33.22 ATOM 589 HA3 GLY A 39 -0.909 -17.035 11.206 1.00 23.22 ATOM 590 C GLY A 39 -0.342 -17.027 9.157 1.00 2.51 ATOM 591 O GLY A 39 0.723 -17.636 9.241 1.00 23.31 ATOM 592 N GLY A 40 -1.027 -16.921 8.023 1.00 53.03 ATOM 593 H GLY A 40 -1.871 -16.422 8.015 1.00 32.30 ATOM 594 CA GLY A 40 -0.540 -17.535 6.801 1.00 4.34 ATOM 595 HA2 GLY A 40 0.314 -18.152 7.038 1.00 61.22 ATOM 596 HA3 GLY A 40 -1.319 -18.158 6.389 1.00 33.43 ATOM 597 C GLY A 40 -0.132 -16.511 5.761 1.00 42.32 ATOM 598 O GLY A 40 -0.558 -15.357 5.815 1.00 40.01 ATOM 599 N ASP A 41 0.697 -16.932 4.812 1.00 52.13 ATOM 600 H ASP A 41 1.002 -17.864 4.822 1.00 14.43 ATOM 601 CA ASP A 41 1.163 -16.043 3.754 1.00 3.21 ATOM 602 HA ASP A 41 0.696 -15.081 3.899 1.00 14.23 ATOM 603 CB ASP A 41 2.681 -15.874 3.833 1.00 64.21 ATOM 604 HB2 ASP A 41 3.156 -16.693 3.311 1.00 13.20 ATOM 605 HB3 ASP A 41 2.959 -14.943 3.361 1.00 34.10 ATOM 606 CG ASP A 41 3.189 -15.859 5.261 1.00 11.14 ATOM 607 OD1 ASP A 41 2.506 -15.273 6.128 1.00 43.54 ATOM 608 OD2 ASP A 41 4.268 -16.434 5.513 1.00 1.03 ATOM 609 C ASP A 41 0.769 -16.578 2.381 1.00 0.11 ATOM 610 O ASP A 41 1.273 -17.609 1.937 1.00 63.41 ATOM 611 N VAL A 42 -0.137 -15.870 1.713 1.00 23.24 ATOM 612 H VAL A 42 -0.502 -15.057 2.120 1.00 51.22 ATOM 613 CA VAL A 42 -0.599 -16.274 0.391 1.00 51.32 ATOM 614 HA VAL A 42 -0.221 -17.266 0.193 1.00 22.22 ATOM 615 CB VAL A 42 -2.137 -16.320 0.324 1.00 32.51 ATOM 616 HB VAL A 42 -2.518 -15.342 0.578 1.00 33.33 ATOM 617 CG1 VAL A 42 -2.601 -16.660 -1.084 1.00 64.33 ATOM 618 HG11 VAL A 42 -1.788 -17.117 -1.630 1.00 53.32 ATOM 619 HG12 VAL A 42 -3.432 -17.348 -1.034 1.00 23.24 ATOM 620 HG13 VAL A 42 -2.911 -15.757 -1.589 1.00 20.21 ATOM 621 CG2 VAL A 42 -2.684 -17.322 1.330 1.00 25.12 ATOM 622 HG21 VAL A 42 -2.888 -18.258 0.832 1.00 60.23 ATOM 623 HG22 VAL A 42 -1.955 -17.482 2.111 1.00 1.11 ATOM 624 HG23 VAL A 42 -3.596 -16.938 1.762 1.00 3.41 ATOM 625 C VAL A 42 -0.083 -15.325 -0.685 1.00 13.41 ATOM 626 O VAL A 42 -0.425 -14.142 -0.699 1.00 2.43 ATOM 627 N ILE A 43 0.740 -15.851 -1.585 1.00 4.00 ATOM 628 H ILE A 43 0.975 -16.800 -1.521 1.00 1.00 ATOM 629 CA ILE A 43 1.302 -15.051 -2.666 1.00 1.30 ATOM 630 HA ILE A 43 0.835 -14.077 -2.637 1.00 14.11 ATOM 631 CB ILE A 43 2.822 -14.864 -2.497 1.00 75.24 ATOM 632 HB ILE A 43 3.305 -15.799 -2.738 1.00 3.53 ATOM 633 CG2 ILE A 43 3.335 -13.804 -3.460 1.00 10.31 ATOM 634 HG21 ILE A 43 4.157 -13.272 -3.004 1.00 42.23 ATOM 635 HG22 ILE A 43 3.673 -14.277 -4.370 1.00 54.12 ATOM 636 HG23 ILE A 43 2.540 -13.110 -3.689 1.00 13.35 ATOM 637 CG1 ILE A 43 3.154 -14.486 -1.053 1.00 12.34 ATOM 638 HG12 ILE A 43 3.762 -13.595 -1.051 1.00 61.20 ATOM 639 HG13 ILE A 43 2.235 -14.290 -0.519 1.00 54.35 ATOM 640 CD1 ILE A 43 3.906 -15.563 -0.303 1.00 60.25 ATOM 641 HD11 ILE A 43 3.711 -16.522 -0.760 1.00 33.31 ATOM 642 HD12 ILE A 43 4.965 -15.356 -0.341 1.00 42.44 ATOM 643 HD13 ILE A 43 3.579 -15.581 0.726 1.00 64.12 ATOM 644 C ILE A 43 1.027 -15.689 -4.023 1.00 61.40 ATOM 645 O ILE A 43 1.226 -16.890 -4.207 1.00 63.44 ATOM 646 N TYR A 44 0.570 -14.878 -4.971 1.00 20.45 ATOM 647 H TYR A 44 0.431 -13.931 -4.763 1.00 44.22 ATOM 648 CA TYR A 44 0.267 -15.364 -6.312 1.00 20.15 ATOM 649 HA TYR A 44 -0.384 -16.220 -6.215 1.00 33.41 ATOM 650 CB TYR A 44 -0.453 -14.282 -7.118 1.00 41.00 ATOM 651 HB2 TYR A 44 -1.423 -14.103 -6.682 1.00 34.13 ATOM 652 HB3 TYR A 44 0.126 -13.371 -7.082 1.00 42.21 ATOM 653 CG TYR A 44 -0.658 -14.646 -8.571 1.00 41.53 ATOM 654 CD1 TYR A 44 -1.871 -15.157 -9.015 1.00 71.41 ATOM 655 HD1 TYR A 44 -2.674 -15.295 -8.305 1.00 50.33 ATOM 656 CE1 TYR A 44 -2.063 -15.492 -10.342 1.00 1.42 ATOM 657 HE1 TYR A 44 -3.013 -15.888 -10.668 1.00 72.00 ATOM 658 CZ TYR A 44 -1.035 -15.315 -11.245 1.00 15.21 ATOM 659 CE2 TYR A 44 0.178 -14.808 -10.829 1.00 62.31 ATOM 660 HE2 TYR A 44 0.983 -14.670 -11.536 1.00 73.44 ATOM 661 CD2 TYR A 44 0.362 -14.478 -9.500 1.00 75.23 ATOM 662 HD2 TYR A 44 1.311 -14.082 -9.171 1.00 42.41 ATOM 663 OH TYR A 44 -1.222 -15.646 -12.567 1.00 65.25 ATOM 664 HH TYR A 44 -0.386 -15.578 -13.035 1.00 23.11 ATOM 665 C TYR A 44 1.539 -15.792 -7.036 1.00 64.43 ATOM 666 O TYR A 44 2.569 -15.122 -6.958 1.00 51.42 ATOM 667 N LYS A 45 1.461 -16.915 -7.743 1.00 34.03 ATOM 668 H LYS A 45 0.612 -17.406 -7.766 1.00 50.05 ATOM 669 CA LYS A 45 2.603 -17.435 -8.484 1.00 43.33 ATOM 670 HA LYS A 45 3.460 -16.824 -8.244 1.00 42.23 ATOM 671 CB LYS A 45 2.890 -18.880 -8.072 1.00 25.21 ATOM 672 HB2 LYS A 45 2.072 -19.504 -8.399 1.00 31.55 ATOM 673 HB3 LYS A 45 3.798 -19.207 -8.559 1.00 71.31 ATOM 674 CG LYS A 45 3.062 -19.063 -6.574 1.00 14.32 ATOM 675 HG2 LYS A 45 2.327 -18.460 -6.060 1.00 42.15 ATOM 676 HG3 LYS A 45 2.911 -20.104 -6.328 1.00 33.32 ATOM 677 CD LYS A 45 4.448 -18.643 -6.116 1.00 24.43 ATOM 678 HD2 LYS A 45 4.717 -19.215 -5.240 1.00 64.42 ATOM 679 HD3 LYS A 45 5.155 -18.842 -6.909 1.00 3.20 ATOM 680 CE LYS A 45 4.497 -17.163 -5.769 1.00 31.21 ATOM 681 HE2 LYS A 45 4.741 -16.606 -6.660 1.00 52.22 ATOM 682 HE3 LYS A 45 3.525 -16.859 -5.409 1.00 70.31 ATOM 683 NZ LYS A 45 5.515 -16.872 -4.721 1.00 75.14 ATOM 684 HZ1 LYS A 45 6.191 -17.659 -4.652 1.00 31.35 ATOM 685 HZ2 LYS A 45 6.034 -16.003 -4.960 1.00 21.04 ATOM 686 HZ3 LYS A 45 5.051 -16.744 -3.799 1.00 23.31 ATOM 687 C LYS A 45 2.354 -17.364 -9.988 1.00 2.35 ATOM 688 O LYS A 45 3.152 -16.796 -10.733 1.00 31.34 ATOM 689 N GLY A 46 1.241 -17.943 -10.426 1.00 54.25 ATOM 690 H GLY A 46 0.641 -18.381 -9.786 1.00 44.42 ATOM 691 CA GLY A 46 0.906 -17.932 -11.839 1.00 21.44 ATOM 692 HA2 GLY A 46 1.059 -16.936 -12.226 1.00 64.44 ATOM 693 HA3 GLY A 46 1.563 -18.615 -12.357 1.00 42.04 ATOM 694 C GLY A 46 -0.529 -18.344 -12.097 1.00 75.44 ATOM 695 O GLY A 46 -1.245 -18.739 -11.177 1.00 14.03 ATOM 696 N PHE A 47 -0.953 -18.252 -13.354 1.00 2.43 ATOM 697 H PHE A 47 -0.335 -17.930 -14.044 1.00 20.13 ATOM 698 CA PHE A 47 -2.314 -18.615 -13.731 1.00 24.43 ATOM 699 HA PHE A 47 -2.700 -19.281 -12.974 1.00 65.13 ATOM 700 CB PHE A 47 -3.198 -17.369 -13.796 1.00 11.44 ATOM 701 HB2 PHE A 47 -3.146 -16.849 -12.851 1.00 21.35 ATOM 702 HB3 PHE A 47 -2.836 -16.720 -14.579 1.00 11.22 ATOM 703 CG PHE A 47 -4.642 -17.672 -14.075 1.00 53.13 ATOM 704 CD1 PHE A 47 -5.315 -18.638 -13.345 1.00 60.42 ATOM 705 HD1 PHE A 47 -4.790 -19.176 -12.568 1.00 14.04 ATOM 706 CE1 PHE A 47 -6.644 -18.920 -13.600 1.00 11.22 ATOM 707 HE1 PHE A 47 -7.156 -19.676 -13.024 1.00 30.15 ATOM 708 CZ PHE A 47 -7.315 -18.234 -14.593 1.00 71.12 ATOM 709 HZ PHE A 47 -8.354 -18.452 -14.793 1.00 44.13 ATOM 710 CE2 PHE A 47 -6.656 -17.268 -15.328 1.00 11.33 ATOM 711 HE2 PHE A 47 -7.179 -16.730 -16.105 1.00 64.32 ATOM 712 CD2 PHE A 47 -5.327 -16.991 -15.069 1.00 10.11 ATOM 713 HD2 PHE A 47 -4.813 -16.236 -15.645 1.00 41.40 ATOM 714 C PHE A 47 -2.331 -19.336 -15.076 1.00 12.32 ATOM 715 O PHE A 47 -2.051 -18.739 -16.114 1.00 45.44 ATOM 716 N GLU A 48 -2.663 -20.623 -15.047 1.00 5.12 ATOM 717 H GLU A 48 -2.876 -21.043 -14.188 1.00 1.35 ATOM 718 CA GLU A 48 -2.715 -21.425 -16.263 1.00 51.15 ATOM 719 HA GLU A 48 -2.927 -20.762 -17.089 1.00 23.12 ATOM 720 CB GLU A 48 -1.369 -22.109 -16.508 1.00 63.33 ATOM 721 HB2 GLU A 48 -0.580 -21.383 -16.376 1.00 71.24 ATOM 722 HB3 GLU A 48 -1.243 -22.899 -15.782 1.00 72.14 ATOM 723 CG GLU A 48 -1.236 -22.712 -17.897 1.00 30.54 ATOM 724 HG2 GLU A 48 -0.585 -23.572 -17.841 1.00 41.01 ATOM 725 HG3 GLU A 48 -2.213 -23.024 -18.235 1.00 34.13 ATOM 726 CD GLU A 48 -0.663 -21.736 -18.905 1.00 2.43 ATOM 727 OE1 GLU A 48 -0.014 -22.192 -19.870 1.00 32.15 ATOM 728 OE2 GLU A 48 -0.862 -20.516 -18.729 1.00 52.42 ATOM 729 C GLU A 48 -3.822 -22.472 -16.177 1.00 50.15 ATOM 730 O GLU A 48 -4.051 -23.063 -15.122 1.00 54.02 ATOM 731 N ASP A 49 -4.505 -22.695 -17.295 1.00 11.02 ATOM 732 H ASP A 49 -4.275 -22.192 -18.104 1.00 50.02 ATOM 733 CA ASP A 49 -5.588 -23.670 -17.347 1.00 62.41 ATOM 734 HA ASP A 49 -6.050 -23.601 -18.320 1.00 51.11 ATOM 735 CB ASP A 49 -5.038 -25.085 -17.158 1.00 60.13 ATOM 736 HB2 ASP A 49 -4.099 -25.173 -17.685 1.00 42.31 ATOM 737 HB3 ASP A 49 -4.874 -25.263 -16.106 1.00 4.12 ATOM 738 CG ASP A 49 -5.983 -26.148 -17.684 1.00 25.34 ATOM 739 OD1 ASP A 49 -6.779 -26.683 -16.883 1.00 51.54 ATOM 740 OD2 ASP A 49 -5.926 -26.446 -18.895 1.00 1.51 ATOM 741 C ASP A 49 -6.639 -23.373 -16.282 1.00 62.50 ATOM 742 O ASP A 49 -7.214 -24.287 -15.692 1.00 11.45 ATOM 743 N GLY A 50 -6.883 -22.089 -16.041 1.00 15.10 ATOM 744 H GLY A 50 -6.394 -21.404 -16.543 1.00 13.53 ATOM 745 CA GLY A 50 -7.864 -21.694 -15.046 1.00 63.42 ATOM 746 HA2 GLY A 50 -8.002 -20.625 -15.098 1.00 12.24 ATOM 747 HA3 GLY A 50 -8.802 -22.180 -15.270 1.00 72.00 ATOM 748 C GLY A 50 -7.444 -22.068 -13.638 1.00 63.04 ATOM 749 O GLY A 50 -8.245 -22.001 -12.706 1.00 54.12 ATOM 750 N ILE A 51 -6.185 -22.464 -13.484 1.00 21.12 ATOM 751 H ILE A 51 -5.594 -22.497 -14.265 1.00 15.41 ATOM 752 CA ILE A 51 -5.661 -22.850 -12.180 1.00 21.44 ATOM 753 HA ILE A 51 -6.499 -22.984 -11.510 1.00 43.14 ATOM 754 CB ILE A 51 -4.885 -24.178 -12.256 1.00 23.54 ATOM 755 HB ILE A 51 -4.010 -24.024 -12.868 1.00 40.15 ATOM 756 CG2 ILE A 51 -4.423 -24.602 -10.869 1.00 60.13 ATOM 757 HG21 ILE A 51 -5.282 -24.736 -10.229 1.00 13.22 ATOM 758 HG22 ILE A 51 -3.878 -25.532 -10.940 1.00 34.21 ATOM 759 HG23 ILE A 51 -3.780 -23.839 -10.455 1.00 74.32 ATOM 760 CG1 ILE A 51 -5.754 -25.267 -12.889 1.00 42.33 ATOM 761 HG12 ILE A 51 -5.978 -24.992 -13.908 1.00 31.02 ATOM 762 HG13 ILE A 51 -5.209 -26.200 -12.884 1.00 52.01 ATOM 763 CD1 ILE A 51 -7.065 -25.489 -12.169 1.00 11.32 ATOM 764 HD11 ILE A 51 -7.240 -26.549 -12.058 1.00 0.42 ATOM 765 HD12 ILE A 51 -7.023 -25.027 -11.194 1.00 3.35 ATOM 766 HD13 ILE A 51 -7.869 -25.049 -12.741 1.00 30.14 ATOM 767 C ILE A 51 -4.745 -21.771 -11.614 1.00 2.25 ATOM 768 O ILE A 51 -3.638 -21.558 -12.109 1.00 52.21 ATOM 769 N VAL A 52 -5.213 -21.092 -10.571 1.00 23.45 ATOM 770 H VAL A 52 -6.102 -21.308 -10.220 1.00 52.13 ATOM 771 CA VAL A 52 -4.435 -20.036 -9.934 1.00 23.30 ATOM 772 HA VAL A 52 -3.935 -19.476 -10.710 1.00 41.54 ATOM 773 CB VAL A 52 -5.339 -19.070 -9.146 1.00 20.33 ATOM 774 HB VAL A 52 -5.739 -19.599 -8.293 1.00 1.22 ATOM 775 CG1 VAL A 52 -4.536 -17.883 -8.636 1.00 73.11 ATOM 776 HG11 VAL A 52 -4.489 -17.125 -9.404 1.00 4.24 ATOM 777 HG12 VAL A 52 -5.014 -17.476 -7.757 1.00 71.21 ATOM 778 HG13 VAL A 52 -3.536 -18.205 -8.386 1.00 33.32 ATOM 779 CG2 VAL A 52 -6.503 -18.607 -10.009 1.00 3.32 ATOM 780 HG21 VAL A 52 -7.430 -18.959 -9.582 1.00 72.32 ATOM 781 HG22 VAL A 52 -6.513 -17.528 -10.050 1.00 42.40 ATOM 782 HG23 VAL A 52 -6.391 -19.004 -11.007 1.00 35.12 ATOM 783 C VAL A 52 -3.387 -20.618 -8.991 1.00 41.34 ATOM 784 O VAL A 52 -3.714 -21.105 -7.909 1.00 40.55 ATOM 785 N GLN A 53 -2.127 -20.562 -9.410 1.00 23.51 ATOM 786 H GLN A 53 -1.930 -20.162 -10.282 1.00 23.32 ATOM 787 CA GLN A 53 -1.030 -21.084 -8.602 1.00 75.13 ATOM 788 HA GLN A 53 -1.362 -22.006 -8.149 1.00 15.21 ATOM 789 CB GLN A 53 0.187 -21.373 -9.482 1.00 73.44 ATOM 790 HB2 GLN A 53 0.774 -20.472 -9.572 1.00 12.30 ATOM 791 HB3 GLN A 53 0.785 -22.138 -9.009 1.00 1.44 ATOM 792 CG GLN A 53 -0.173 -21.849 -10.881 1.00 21.44 ATOM 793 HG2 GLN A 53 -0.670 -21.046 -11.404 1.00 31.11 ATOM 794 HG3 GLN A 53 0.736 -22.110 -11.403 1.00 11.41 ATOM 795 CD GLN A 53 -1.088 -23.058 -10.868 1.00 55.44 ATOM 796 OE1 GLN A 53 -1.323 -23.663 -9.822 1.00 25.00 ATOM 797 NE2 GLN A 53 -1.613 -23.415 -12.035 1.00 24.42 ATOM 798 HE21 GLN A 53 -1.381 -22.887 -12.828 1.00 4.15 ATOM 799 HE22 GLN A 53 -2.207 -24.193 -12.056 1.00 71.01 ATOM 800 C GLN A 53 -0.653 -20.102 -7.498 1.00 64.22 ATOM 801 O GLN A 53 -0.067 -19.051 -7.761 1.00 52.14 ATOM 802 N LEU A 54 -0.991 -20.451 -6.262 1.00 30.01 ATOM 803 H LEU A 54 -1.456 -21.301 -6.115 1.00 2.44 ATOM 804 CA LEU A 54 -0.687 -19.600 -5.117 1.00 15.04 ATOM 805 HA LEU A 54 -0.160 -18.731 -5.480 1.00 42.13 ATOM 806 CB LEU A 54 -1.980 -19.149 -4.434 1.00 72.04 ATOM 807 HB2 LEU A 54 -2.359 -19.981 -3.860 1.00 44.24 ATOM 808 HB3 LEU A 54 -1.734 -18.335 -3.767 1.00 35.31 ATOM 809 CG LEU A 54 -3.098 -18.674 -5.363 1.00 14.43 ATOM 810 HG LEU A 54 -3.276 -19.428 -6.117 1.00 54.32 ATOM 811 CD1 LEU A 54 -4.390 -18.475 -4.585 1.00 20.33 ATOM 812 HD11 LEU A 54 -4.618 -19.374 -4.031 1.00 75.13 ATOM 813 HD12 LEU A 54 -4.274 -17.650 -3.898 1.00 44.32 ATOM 814 HD13 LEU A 54 -5.195 -18.261 -5.272 1.00 70.30 ATOM 815 CD2 LEU A 54 -2.695 -17.387 -6.068 1.00 13.33 ATOM 816 HD21 LEU A 54 -2.178 -16.742 -5.373 1.00 23.35 ATOM 817 HD22 LEU A 54 -2.043 -17.619 -6.897 1.00 34.33 ATOM 818 HD23 LEU A 54 -3.579 -16.885 -6.434 1.00 63.12 ATOM 819 C LEU A 54 0.201 -20.331 -4.115 1.00 60.12 ATOM 820 O LEU A 54 0.137 -21.554 -3.988 1.00 73.15 ATOM 821 N LYS A 55 1.029 -19.574 -3.404 1.00 1.33 ATOM 822 H LYS A 55 1.034 -18.604 -3.550 1.00 25.11 ATOM 823 CA LYS A 55 1.929 -20.148 -2.410 1.00 52.32 ATOM 824 HA LYS A 55 1.994 -21.209 -2.596 1.00 25.01 ATOM 825 CB LYS A 55 3.324 -19.532 -2.539 1.00 51.13 ATOM 826 HB2 LYS A 55 3.426 -19.106 -3.527 1.00 3.05 ATOM 827 HB3 LYS A 55 3.426 -18.746 -1.805 1.00 45.31 ATOM 828 CG LYS A 55 4.451 -20.529 -2.331 1.00 15.15 ATOM 829 HG2 LYS A 55 4.191 -21.185 -1.513 1.00 64.53 ATOM 830 HG3 LYS A 55 4.578 -21.108 -3.234 1.00 20.51 ATOM 831 CD LYS A 55 5.760 -19.830 -2.003 1.00 73.54 ATOM 832 HD2 LYS A 55 6.560 -20.555 -2.026 1.00 60.10 ATOM 833 HD3 LYS A 55 5.944 -19.065 -2.744 1.00 11.32 ATOM 834 CE LYS A 55 5.719 -19.187 -0.626 1.00 1.11 ATOM 835 HE2 LYS A 55 5.136 -18.281 -0.683 1.00 42.54 ATOM 836 HE3 LYS A 55 5.250 -19.873 0.064 1.00 61.22 ATOM 837 NZ LYS A 55 7.083 -18.856 -0.128 1.00 51.50 ATOM 838 HZ1 LYS A 55 7.020 -18.376 0.793 1.00 44.43 ATOM 839 HZ2 LYS A 55 7.644 -19.725 -0.016 1.00 55.45 ATOM 840 HZ3 LYS A 55 7.567 -18.228 -0.802 1.00 14.12 ATOM 841 C LYS A 55 1.393 -19.927 -0.999 1.00 70.42 ATOM 842 O LYS A 55 1.304 -18.793 -0.528 1.00 0.11 ATOM 843 N LEU A 56 1.039 -21.018 -0.329 1.00 33.30 ATOM 844 H LEU A 56 1.132 -21.894 -0.757 1.00 24.51 ATOM 845 CA LEU A 56 0.513 -20.944 1.030 1.00 61.41 ATOM 846 HA LEU A 56 0.081 -19.964 1.165 1.00 4.12 ATOM 847 CB LEU A 56 -0.574 -22.001 1.235 1.00 12.44 ATOM 848 HB2 LEU A 56 -0.316 -22.861 0.638 1.00 21.41 ATOM 849 HB3 LEU A 56 -0.573 -22.276 2.280 1.00 31.15 ATOM 850 CG LEU A 56 -1.996 -21.581 0.862 1.00 74.33 ATOM 851 HG LEU A 56 -2.634 -22.455 0.862 1.00 52.51 ATOM 852 CD1 LEU A 56 -2.548 -20.598 1.882 1.00 14.20 ATOM 853 HD11 LEU A 56 -1.875 -19.758 1.974 1.00 72.35 ATOM 854 HD12 LEU A 56 -3.518 -20.249 1.558 1.00 45.54 ATOM 855 HD13 LEU A 56 -2.644 -21.088 2.839 1.00 34.24 ATOM 856 CD2 LEU A 56 -2.025 -20.976 -0.534 1.00 63.43 ATOM 857 HD21 LEU A 56 -2.976 -21.189 -1.000 1.00 23.33 ATOM 858 HD22 LEU A 56 -1.889 -19.907 -0.466 1.00 64.22 ATOM 859 HD23 LEU A 56 -1.230 -21.403 -1.128 1.00 22.32 ATOM 860 C LEU A 56 1.626 -21.137 2.055 1.00 33.43 ATOM 861 O LEU A 56 2.546 -21.927 1.845 1.00 42.55 ATOM 862 N GLN A 57 1.532 -20.413 3.166 1.00 42.23 ATOM 863 H GLN A 57 0.775 -19.801 3.275 1.00 20.52 ATOM 864 CA GLN A 57 2.531 -20.506 4.224 1.00 34.03 ATOM 865 HA GLN A 57 3.111 -21.400 4.055 1.00 74.51 ATOM 866 CB GLN A 57 3.463 -19.294 4.183 1.00 11.02 ATOM 867 HB2 GLN A 57 2.883 -18.402 4.371 1.00 25.53 ATOM 868 HB3 GLN A 57 4.207 -19.401 4.959 1.00 52.42 ATOM 869 CG GLN A 57 4.182 -19.124 2.855 1.00 73.25 ATOM 870 HG2 GLN A 57 3.504 -19.389 2.057 1.00 61.15 ATOM 871 HG3 GLN A 57 4.474 -18.090 2.748 1.00 24.02 ATOM 872 CD GLN A 57 5.420 -19.993 2.746 1.00 54.55 ATOM 873 OE1 GLN A 57 6.501 -19.611 3.194 1.00 20.12 ATOM 874 NE2 GLN A 57 5.267 -21.168 2.147 1.00 24.34 ATOM 875 HE21 GLN A 57 4.376 -21.405 1.813 1.00 25.22 ATOM 876 HE22 GLN A 57 6.051 -21.749 2.062 1.00 31.25 ATOM 877 C GLN A 57 1.865 -20.604 5.593 1.00 21.30 ATOM 878 O GLN A 57 0.799 -20.033 5.818 1.00 31.54 ATOM 879 N GLY A 58 2.502 -21.333 6.505 1.00 62.14 ATOM 880 H GLY A 58 3.350 -21.766 6.268 1.00 14.55 ATOM 881 CA GLY A 58 1.957 -21.493 7.840 1.00 74.42 ATOM 882 HA2 GLY A 58 2.742 -21.324 8.561 1.00 44.03 ATOM 883 HA3 GLY A 58 1.180 -20.758 7.989 1.00 11.25 ATOM 884 C GLY A 58 1.372 -22.874 8.066 1.00 44.24 ATOM 885 O GLY A 58 1.885 -23.865 7.546 1.00 50.24 ATOM 886 N SER A 59 0.297 -22.940 8.845 1.00 45.44 ATOM 887 H SER A 59 -0.064 -22.114 9.230 1.00 34.11 ATOM 888 CA SER A 59 -0.354 -24.210 9.143 1.00 41.32 ATOM 889 HA SER A 59 0.418 -24.946 9.311 1.00 75.43 ATOM 890 CB SER A 59 -1.207 -24.085 10.406 1.00 32.25 ATOM 891 HB2 SER A 59 -0.573 -24.171 11.276 1.00 72.32 ATOM 892 HB3 SER A 59 -1.698 -23.123 10.413 1.00 50.45 ATOM 893 OG SER A 59 -2.193 -25.101 10.458 1.00 35.40 ATOM 894 HG SER A 59 -2.130 -25.567 11.295 1.00 30.20 ATOM 895 C SER A 59 -1.221 -24.663 7.972 1.00 32.35 ATOM 896 O SER A 59 -1.324 -25.857 7.688 1.00 71.20 ATOM 897 N CYS A 60 -1.843 -23.703 7.298 1.00 1.51 ATOM 898 H CYS A 60 -1.722 -22.770 7.573 1.00 43.43 ATOM 899 CA CYS A 60 -2.703 -24.002 6.158 1.00 2.25 ATOM 900 HA CYS A 60 -3.553 -24.558 6.523 1.00 12.50 ATOM 901 CB CYS A 60 -3.195 -22.707 5.510 1.00 3.24 ATOM 902 HB2 CYS A 60 -3.605 -22.064 6.275 1.00 50.41 ATOM 903 HB3 CYS A 60 -2.360 -22.209 5.041 1.00 43.35 ATOM 904 SG CYS A 60 -4.472 -22.949 4.254 1.00 71.12 ATOM 905 HG CYS A 60 -5.112 -24.074 4.533 1.00 21.45 ATOM 906 C CYS A 60 -1.965 -24.852 5.129 1.00 11.31 ATOM 907 O CYS A 60 -2.562 -25.698 4.463 1.00 34.11 ATOM 908 N THR A 61 -0.662 -24.620 5.002 1.00 12.20 ATOM 909 H THR A 61 -0.243 -23.932 5.561 1.00 75.40 ATOM 910 CA THR A 61 0.157 -25.361 4.052 1.00 60.52 ATOM 911 HA THR A 61 -0.490 -25.726 3.267 1.00 21.01 ATOM 912 CB THR A 61 1.231 -24.461 3.414 1.00 45.14 ATOM 913 HB THR A 61 0.748 -23.586 3.002 1.00 62.42 ATOM 914 OG1 THR A 61 1.899 -25.165 2.360 1.00 34.44 ATOM 915 HG1 THR A 61 2.537 -25.776 2.738 1.00 52.23 ATOM 916 CG2 THR A 61 2.247 -24.011 4.453 1.00 64.04 ATOM 917 HG21 THR A 61 3.006 -23.408 3.977 1.00 41.44 ATOM 918 HG22 THR A 61 1.750 -23.429 5.214 1.00 12.02 ATOM 919 HG23 THR A 61 2.708 -24.877 4.905 1.00 74.22 ATOM 920 C THR A 61 0.838 -26.549 4.723 1.00 43.34 ATOM 921 O THR A 61 1.929 -26.957 4.324 1.00 2.04 ATOM 922 N SER A 62 0.188 -27.100 5.743 1.00 52.35 ATOM 923 H SER A 62 -0.678 -26.729 6.013 1.00 54.02 ATOM 924 CA SER A 62 0.733 -28.239 6.471 1.00 61.10 ATOM 925 HA SER A 62 1.787 -28.305 6.243 1.00 13.44 ATOM 926 CB SER A 62 0.561 -28.038 7.978 1.00 53.02 ATOM 927 HB2 SER A 62 -0.488 -27.922 8.205 1.00 10.02 ATOM 928 HB3 SER A 62 0.949 -28.900 8.500 1.00 63.40 ATOM 929 OG SER A 62 1.254 -26.885 8.421 1.00 44.50 ATOM 930 HG SER A 62 1.992 -27.148 8.976 1.00 44.15 ATOM 931 C SER A 62 0.055 -29.535 6.039 1.00 73.54 ATOM 932 O SER A 62 0.720 -30.503 5.667 1.00 70.10 ATOM 933 N CYS A 63 -1.273 -29.547 6.090 1.00 5.41 ATOM 934 H CYS A 63 -1.747 -28.745 6.395 1.00 45.22 ATOM 935 CA CYS A 63 -2.043 -30.724 5.705 1.00 42.12 ATOM 936 HA CYS A 63 -1.376 -31.572 5.712 1.00 23.44 ATOM 937 CB CYS A 63 -3.173 -30.970 6.706 1.00 42.45 ATOM 938 HB2 CYS A 63 -3.429 -30.036 7.184 1.00 11.12 ATOM 939 HB3 CYS A 63 -4.037 -31.344 6.177 1.00 44.04 ATOM 940 SG CYS A 63 -2.763 -32.158 8.005 1.00 5.11 ATOM 941 HG CYS A 63 -1.530 -32.590 7.789 1.00 25.00 ATOM 942 C CYS A 63 -2.616 -30.563 4.301 1.00 55.42 ATOM 943 O CYS A 63 -2.739 -29.455 3.777 1.00 34.12 ATOM 944 N PRO A 64 -2.975 -31.693 3.674 1.00 31.24 ATOM 945 CA PRO A 64 -3.541 -31.704 2.322 1.00 3.31 ATOM 946 HA PRO A 64 -2.909 -31.175 1.624 1.00 41.53 ATOM 947 CB PRO A 64 -3.570 -33.191 1.961 1.00 0.04 ATOM 948 HB2 PRO A 64 -4.440 -33.400 1.356 1.00 55.15 ATOM 949 HB3 PRO A 64 -2.675 -33.451 1.417 1.00 43.22 ATOM 950 CG PRO A 64 -3.635 -33.897 3.271 1.00 24.35 ATOM 951 HG2 PRO A 64 -4.662 -33.985 3.591 1.00 3.33 ATOM 952 HG3 PRO A 64 -3.183 -34.874 3.184 1.00 61.41 ATOM 953 CD PRO A 64 -2.857 -33.048 4.238 1.00 24.24 ATOM 954 HD2 PRO A 64 -3.298 -33.096 5.223 1.00 73.32 ATOM 955 HD3 PRO A 64 -1.824 -33.363 4.270 1.00 2.25 ATOM 956 C PRO A 64 -4.947 -31.117 2.277 1.00 14.14 ATOM 957 O PRO A 64 -5.252 -30.273 1.435 1.00 43.23 ATOM 958 N SER A 65 -5.801 -31.569 3.190 1.00 35.10 ATOM 959 H SER A 65 -5.499 -32.242 3.835 1.00 31.42 ATOM 960 CA SER A 65 -7.178 -31.091 3.252 1.00 3.14 ATOM 961 HA SER A 65 -7.594 -31.147 2.257 1.00 24.45 ATOM 962 CB SER A 65 -8.005 -31.974 4.189 1.00 42.12 ATOM 963 HB2 SER A 65 -9.055 -31.811 3.999 1.00 63.00 ATOM 964 HB3 SER A 65 -7.763 -33.011 4.008 1.00 63.21 ATOM 965 OG SER A 65 -7.734 -31.671 5.546 1.00 22.44 ATOM 966 HG SER A 65 -7.083 -32.289 5.889 1.00 74.14 ATOM 967 C SER A 65 -7.228 -29.641 3.725 1.00 32.33 ATOM 968 O SER A 65 -8.086 -28.868 3.301 1.00 54.35 ATOM 969 N SER A 66 -6.302 -29.281 4.608 1.00 41.32 ATOM 970 H SER A 66 -5.645 -29.943 4.908 1.00 23.11 ATOM 971 CA SER A 66 -6.242 -27.925 5.143 1.00 70.45 ATOM 972 HA SER A 66 -7.159 -27.741 5.681 1.00 15.22 ATOM 973 CB SER A 66 -5.062 -27.786 6.106 1.00 30.43 ATOM 974 HB2 SER A 66 -4.261 -28.436 5.787 1.00 34.12 ATOM 975 HB3 SER A 66 -4.718 -26.762 6.104 1.00 64.32 ATOM 976 OG SER A 66 -5.438 -28.139 7.426 1.00 4.15 ATOM 977 HG SER A 66 -4.667 -28.108 7.998 1.00 62.32 ATOM 978 C SER A 66 -6.118 -26.903 4.017 1.00 4.54 ATOM 979 O SER A 66 -6.784 -25.867 4.029 1.00 3.10 ATOM 980 N ILE A 67 -5.260 -27.201 3.047 1.00 10.14 ATOM 981 H ILE A 67 -4.758 -28.041 3.094 1.00 34.14 ATOM 982 CA ILE A 67 -5.048 -26.309 1.914 1.00 14.33 ATOM 983 HA ILE A 67 -4.749 -25.345 2.301 1.00 63.14 ATOM 984 CB ILE A 67 -3.932 -26.829 0.989 1.00 13.41 ATOM 985 HB ILE A 67 -4.227 -27.798 0.616 1.00 4.33 ATOM 986 CG2 ILE A 67 -3.754 -25.897 -0.201 1.00 30.43 ATOM 987 HG21 ILE A 67 -3.827 -24.872 0.131 1.00 63.05 ATOM 988 HG22 ILE A 67 -2.784 -26.064 -0.646 1.00 73.01 ATOM 989 HG23 ILE A 67 -4.524 -26.095 -0.931 1.00 75.32 ATOM 990 CG1 ILE A 67 -2.621 -26.968 1.765 1.00 63.04 ATOM 991 HG12 ILE A 67 -2.158 -25.998 1.854 1.00 63.10 ATOM 992 HG13 ILE A 67 -2.834 -27.353 2.752 1.00 51.35 ATOM 993 CD1 ILE A 67 -1.626 -27.899 1.107 1.00 1.40 ATOM 994 HD11 ILE A 67 -0.622 -27.561 1.319 1.00 33.04 ATOM 995 HD12 ILE A 67 -1.759 -28.898 1.493 1.00 23.51 ATOM 996 HD13 ILE A 67 -1.787 -27.901 0.039 1.00 4.10 ATOM 997 C ILE A 67 -6.328 -26.138 1.102 1.00 20.25 ATOM 998 O ILE A 67 -6.595 -25.063 0.564 1.00 23.40 ATOM 999 N ILE A 68 -7.117 -27.204 1.020 1.00 25.54 ATOM 1000 H ILE A 68 -6.850 -28.032 1.471 1.00 24.31 ATOM 1001 CA ILE A 68 -8.370 -27.172 0.277 1.00 42.31 ATOM 1002 HA ILE A 68 -8.141 -26.925 -0.750 1.00 74.20 ATOM 1003 CB ILE A 68 -9.075 -28.541 0.302 1.00 40.44 ATOM 1004 HB ILE A 68 -9.389 -28.741 1.315 1.00 41.34 ATOM 1005 CG2 ILE A 68 -10.313 -28.514 -0.582 1.00 34.53 ATOM 1006 HG21 ILE A 68 -11.181 -28.773 0.007 1.00 31.21 ATOM 1007 HG22 ILE A 68 -10.440 -27.524 -0.994 1.00 75.53 ATOM 1008 HG23 ILE A 68 -10.198 -29.227 -1.385 1.00 22.11 ATOM 1009 CG1 ILE A 68 -8.114 -29.642 -0.151 1.00 52.13 ATOM 1010 HG12 ILE A 68 -7.776 -29.426 -1.152 1.00 64.54 ATOM 1011 HG13 ILE A 68 -7.264 -29.664 0.515 1.00 1.40 ATOM 1012 CD1 ILE A 68 -8.736 -31.021 -0.158 1.00 42.11 ATOM 1013 HD11 ILE A 68 -7.957 -31.767 -0.214 1.00 43.34 ATOM 1014 HD12 ILE A 68 -9.306 -31.163 0.748 1.00 23.40 ATOM 1015 HD13 ILE A 68 -9.389 -31.117 -1.013 1.00 22.30 ATOM 1016 C ILE A 68 -9.315 -26.115 0.839 1.00 30.31 ATOM 1017 O ILE A 68 -10.105 -25.519 0.106 1.00 5.41 ATOM 1018 N THR A 69 -9.229 -25.887 2.146 1.00 44.10 ATOM 1019 H THR A 69 -8.580 -26.394 2.677 1.00 61.41 ATOM 1020 CA THR A 69 -10.075 -24.902 2.807 1.00 10.13 ATOM 1021 HA THR A 69 -11.100 -25.233 2.723 1.00 11.23 ATOM 1022 CB THR A 69 -9.728 -24.777 4.303 1.00 53.11 ATOM 1023 HB THR A 69 -8.686 -24.504 4.394 1.00 75.52 ATOM 1024 OG1 THR A 69 -9.943 -26.030 4.962 1.00 64.01 ATOM 1025 HG1 THR A 69 -9.584 -25.989 5.852 1.00 35.00 ATOM 1026 CG2 THR A 69 -10.572 -23.699 4.966 1.00 53.22 ATOM 1027 HG21 THR A 69 -9.938 -22.875 5.259 1.00 14.10 ATOM 1028 HG22 THR A 69 -11.320 -23.348 4.270 1.00 43.13 ATOM 1029 HG23 THR A 69 -11.058 -24.108 5.839 1.00 21.04 ATOM 1030 C THR A 69 -9.942 -23.533 2.150 1.00 1.24 ATOM 1031 O THR A 69 -10.939 -22.905 1.792 1.00 13.02 ATOM 1032 N LEU A 70 -8.705 -23.075 1.994 1.00 42.21 ATOM 1033 H LEU A 70 -7.950 -23.620 2.299 1.00 34.10 ATOM 1034 CA LEU A 70 -8.441 -21.779 1.378 1.00 1.12 ATOM 1035 HA LEU A 70 -9.146 -21.069 1.785 1.00 24.23 ATOM 1036 CB LEU A 70 -7.021 -21.316 1.707 1.00 44.31 ATOM 1037 HB2 LEU A 70 -6.525 -22.117 2.233 1.00 60.22 ATOM 1038 HB3 LEU A 70 -6.510 -21.130 0.773 1.00 64.22 ATOM 1039 CG LEU A 70 -6.907 -20.054 2.563 1.00 54.31 ATOM 1040 HG LEU A 70 -5.864 -19.790 2.668 1.00 61.10 ATOM 1041 CD1 LEU A 70 -7.620 -18.889 1.893 1.00 2.12 ATOM 1042 HD11 LEU A 70 -8.687 -18.997 2.022 1.00 25.14 ATOM 1043 HD12 LEU A 70 -7.295 -17.962 2.342 1.00 1.04 ATOM 1044 HD13 LEU A 70 -7.384 -18.880 0.839 1.00 22.44 ATOM 1045 CD2 LEU A 70 -7.474 -20.300 3.953 1.00 13.24 ATOM 1046 HD21 LEU A 70 -7.576 -21.362 4.118 1.00 74.32 ATOM 1047 HD22 LEU A 70 -6.807 -19.884 4.693 1.00 4.42 ATOM 1048 HD23 LEU A 70 -8.442 -19.828 4.036 1.00 33.02 ATOM 1049 C LEU A 70 -8.629 -21.846 -0.134 1.00 61.00 ATOM 1050 O LEU A 70 -9.307 -21.005 -0.724 1.00 42.25 ATOM 1051 N LYS A 71 -8.026 -22.854 -0.756 1.00 1.42 ATOM 1052 H LYS A 71 -7.499 -23.492 -0.230 1.00 61.55 ATOM 1053 CA LYS A 71 -8.129 -23.034 -2.199 1.00 22.31 ATOM 1054 HA LYS A 71 -7.609 -22.216 -2.674 1.00 24.24 ATOM 1055 CB LYS A 71 -7.472 -24.352 -2.617 1.00 11.12 ATOM 1056 HB2 LYS A 71 -7.855 -25.145 -1.992 1.00 31.21 ATOM 1057 HB3 LYS A 71 -7.731 -24.559 -3.645 1.00 41.24 ATOM 1058 CG LYS A 71 -5.958 -24.341 -2.499 1.00 42.14 ATOM 1059 HG2 LYS A 71 -5.592 -23.360 -2.766 1.00 31.33 ATOM 1060 HG3 LYS A 71 -5.683 -24.564 -1.478 1.00 74.42 ATOM 1061 CD LYS A 71 -5.320 -25.369 -3.418 1.00 62.32 ATOM 1062 HD2 LYS A 71 -5.578 -25.136 -4.440 1.00 51.24 ATOM 1063 HD3 LYS A 71 -4.246 -25.330 -3.298 1.00 53.52 ATOM 1064 CE LYS A 71 -5.801 -26.776 -3.099 1.00 73.44 ATOM 1065 HE2 LYS A 71 -6.077 -26.821 -2.057 1.00 53.21 ATOM 1066 HE3 LYS A 71 -6.665 -26.994 -3.710 1.00 12.10 ATOM 1067 NZ LYS A 71 -4.750 -27.796 -3.366 1.00 64.33 ATOM 1068 HZ1 LYS A 71 -4.228 -27.553 -4.233 1.00 30.50 ATOM 1069 HZ2 LYS A 71 -4.080 -27.836 -2.571 1.00 50.23 ATOM 1070 HZ3 LYS A 71 -5.183 -28.734 -3.487 1.00 15.10 ATOM 1071 C LYS A 71 -9.587 -23.016 -2.647 1.00 23.11 ATOM 1072 O LYS A 71 -9.904 -22.548 -3.739 1.00 71.25 ATOM 1073 N ASN A 72 -10.469 -23.527 -1.795 1.00 33.42 ATOM 1074 H ASN A 72 -10.155 -23.886 -0.938 1.00 53.25 ATOM 1075 CA ASN A 72 -11.894 -23.569 -2.103 1.00 51.23 ATOM 1076 HA ASN A 72 -12.005 -23.960 -3.103 1.00 74.12 ATOM 1077 CB ASN A 72 -12.623 -24.491 -1.124 1.00 23.31 ATOM 1078 HB2 ASN A 72 -12.125 -24.454 -0.166 1.00 24.41 ATOM 1079 HB3 ASN A 72 -13.641 -24.153 -1.009 1.00 12.41 ATOM 1080 CG ASN A 72 -12.646 -25.932 -1.595 1.00 62.55 ATOM 1081 OD1 ASN A 72 -12.466 -26.212 -2.781 1.00 32.42 ATOM 1082 ND2 ASN A 72 -12.868 -26.855 -0.667 1.00 21.24 ATOM 1083 HD21 ASN A 72 -13.003 -26.559 0.258 1.00 44.11 ATOM 1084 HD22 ASN A 72 -12.887 -27.795 -0.944 1.00 14.02 ATOM 1085 C ASN A 72 -12.503 -22.171 -2.051 1.00 42.20 ATOM 1086 O ASN A 72 -13.257 -21.777 -2.940 1.00 4.21 ATOM 1087 N GLY A 73 -12.169 -21.425 -1.002 1.00 51.42 ATOM 1088 H GLY A 73 -11.564 -21.791 -0.324 1.00 63.21 ATOM 1089 CA GLY A 73 -12.691 -20.079 -0.853 1.00 41.43 ATOM 1090 HA2 GLY A 73 -13.767 -20.110 -0.936 1.00 70.22 ATOM 1091 HA3 GLY A 73 -12.426 -19.709 0.126 1.00 11.44 ATOM 1092 C GLY A 73 -12.146 -19.126 -1.899 1.00 64.41 ATOM 1093 O GLY A 73 -12.836 -18.200 -2.325 1.00 12.04 ATOM 1094 N ILE A 74 -10.904 -19.353 -2.313 1.00 5.01 ATOM 1095 H ILE A 74 -10.404 -20.107 -1.936 1.00 72.14 ATOM 1096 CA ILE A 74 -10.266 -18.507 -3.315 1.00 34.24 ATOM 1097 HA ILE A 74 -10.254 -17.495 -2.936 1.00 64.14 ATOM 1098 CB ILE A 74 -8.813 -18.944 -3.579 1.00 35.41 ATOM 1099 HB ILE A 74 -8.822 -19.981 -3.879 1.00 60.01 ATOM 1100 CG2 ILE A 74 -8.213 -18.128 -4.713 1.00 44.31 ATOM 1101 HG21 ILE A 74 -8.355 -17.076 -4.514 1.00 3.22 ATOM 1102 HG22 ILE A 74 -7.156 -18.340 -4.789 1.00 74.34 ATOM 1103 HG23 ILE A 74 -8.700 -18.387 -5.641 1.00 70.41 ATOM 1104 CG1 ILE A 74 -7.975 -18.799 -2.308 1.00 3.55 ATOM 1105 HG12 ILE A 74 -7.552 -17.807 -2.274 1.00 53.22 ATOM 1106 HG13 ILE A 74 -8.612 -18.943 -1.447 1.00 24.23 ATOM 1107 CD1 ILE A 74 -6.837 -19.791 -2.217 1.00 61.11 ATOM 1108 HD11 ILE A 74 -6.969 -20.411 -1.343 1.00 4.04 ATOM 1109 HD12 ILE A 74 -6.830 -20.412 -3.101 1.00 23.13 ATOM 1110 HD13 ILE A 74 -5.900 -19.259 -2.143 1.00 61.04 ATOM 1111 C ILE A 74 -11.040 -18.533 -4.628 1.00 51.04 ATOM 1112 O ILE A 74 -11.348 -17.487 -5.199 1.00 10.24 ATOM 1113 N GLN A 75 -11.352 -19.735 -5.102 1.00 33.25 ATOM 1114 H GLN A 75 -11.079 -20.531 -4.601 1.00 62.53 ATOM 1115 CA GLN A 75 -12.092 -19.897 -6.348 1.00 4.31 ATOM 1116 HA GLN A 75 -11.525 -19.420 -7.133 1.00 62.44 ATOM 1117 CB GLN A 75 -12.253 -21.381 -6.681 1.00 42.11 ATOM 1118 HB2 GLN A 75 -12.889 -21.838 -5.937 1.00 45.34 ATOM 1119 HB3 GLN A 75 -12.723 -21.471 -7.649 1.00 63.24 ATOM 1120 CG GLN A 75 -10.938 -22.143 -6.717 1.00 42.45 ATOM 1121 HG2 GLN A 75 -10.425 -21.907 -7.639 1.00 34.35 ATOM 1122 HG3 GLN A 75 -10.332 -21.829 -5.880 1.00 32.42 ATOM 1123 CD GLN A 75 -11.131 -23.644 -6.642 1.00 61.31 ATOM 1124 OE1 GLN A 75 -11.990 -24.206 -7.322 1.00 31.30 ATOM 1125 NE2 GLN A 75 -10.331 -24.304 -5.813 1.00 5.55 ATOM 1126 HE21 GLN A 75 -9.670 -23.790 -5.302 1.00 1.35 ATOM 1127 HE22 GLN A 75 -10.434 -25.275 -5.743 1.00 50.44 ATOM 1128 C GLN A 75 -13.461 -19.232 -6.258 1.00 52.25 ATOM 1129 O GLN A 75 -13.969 -18.700 -7.245 1.00 10.34 ATOM 1130 N ASN A 76 -14.054 -19.267 -5.069 1.00 50.34 ATOM 1131 H ASN A 76 -13.599 -19.706 -4.321 1.00 1.33 ATOM 1132 CA ASN A 76 -15.366 -18.668 -4.852 1.00 1.15 ATOM 1133 HA ASN A 76 -16.068 -19.160 -5.507 1.00 61.44 ATOM 1134 CB ASN A 76 -15.810 -18.875 -3.402 1.00 4.10 ATOM 1135 HB2 ASN A 76 -15.041 -19.417 -2.870 1.00 43.44 ATOM 1136 HB3 ASN A 76 -15.955 -17.913 -2.935 1.00 2.51 ATOM 1137 CG ASN A 76 -17.104 -19.659 -3.300 1.00 1.31 ATOM 1138 OD1 ASN A 76 -18.007 -19.498 -4.121 1.00 44.53 ATOM 1139 ND2 ASN A 76 -17.200 -20.513 -2.288 1.00 23.03 ATOM 1140 HD21 ASN A 76 -16.441 -20.589 -1.672 1.00 42.11 ATOM 1141 HD22 ASN A 76 -18.025 -21.033 -2.198 1.00 74.23 ATOM 1142 C ASN A 76 -15.346 -17.178 -5.181 1.00 65.41 ATOM 1143 O ASN A 76 -16.191 -16.686 -5.928 1.00 64.32 ATOM 1144 N MET A 77 -14.374 -16.467 -4.619 1.00 11.22 ATOM 1145 H MET A 77 -13.730 -16.915 -4.032 1.00 62.41 ATOM 1146 CA MET A 77 -14.243 -15.034 -4.855 1.00 5.33 ATOM 1147 HA MET A 77 -15.228 -14.596 -4.794 1.00 63.40 ATOM 1148 CB MET A 77 -13.350 -14.399 -3.786 1.00 71.22 ATOM 1149 HB2 MET A 77 -13.105 -13.392 -4.090 1.00 72.50 ATOM 1150 HB3 MET A 77 -13.894 -14.363 -2.854 1.00 72.21 ATOM 1151 CG MET A 77 -12.052 -15.155 -3.551 1.00 35.11 ATOM 1152 HG2 MET A 77 -12.283 -16.107 -3.097 1.00 22.33 ATOM 1153 HG3 MET A 77 -11.571 -15.320 -4.503 1.00 61.24 ATOM 1154 SD MET A 77 -10.914 -14.263 -2.474 1.00 15.02 ATOM 1155 CE MET A 77 -12.014 -13.781 -1.145 1.00 11.33 ATOM 1156 HE1 MET A 77 -11.442 -13.320 -0.353 1.00 43.23 ATOM 1157 HE2 MET A 77 -12.743 -13.077 -1.518 1.00 74.32 ATOM 1158 HE3 MET A 77 -12.520 -14.654 -0.761 1.00 71.42 ATOM 1159 C MET A 77 -13.668 -14.761 -6.241 1.00 63.41 ATOM 1160 O MET A 77 -14.121 -13.859 -6.946 1.00 54.01 ATOM 1161 N LEU A 78 -12.667 -15.546 -6.626 1.00 74.03 ATOM 1162 H LEU A 78 -12.349 -16.248 -6.021 1.00 51.34 ATOM 1163 CA LEU A 78 -12.030 -15.389 -7.929 1.00 71.22 ATOM 1164 HA LEU A 78 -11.628 -14.389 -7.983 1.00 4.33 ATOM 1165 CB LEU A 78 -10.888 -16.395 -8.085 1.00 31.03 ATOM 1166 HB2 LEU A 78 -11.106 -17.243 -7.454 1.00 74.12 ATOM 1167 HB3 LEU A 78 -10.867 -16.713 -9.118 1.00 4.44 ATOM 1168 CG LEU A 78 -9.492 -15.888 -7.720 1.00 55.42 ATOM 1169 HG LEU A 78 -9.486 -15.585 -6.682 1.00 30.41 ATOM 1170 CD1 LEU A 78 -8.461 -16.992 -7.893 1.00 50.43 ATOM 1171 HD11 LEU A 78 -8.964 -17.941 -7.997 1.00 74.51 ATOM 1172 HD12 LEU A 78 -7.871 -16.798 -8.777 1.00 74.12 ATOM 1173 HD13 LEU A 78 -7.815 -17.019 -7.028 1.00 61.34 ATOM 1174 CD2 LEU A 78 -9.127 -14.677 -8.566 1.00 54.34 ATOM 1175 HD21 LEU A 78 -10.004 -14.326 -9.090 1.00 73.14 ATOM 1176 HD22 LEU A 78 -8.752 -13.891 -7.928 1.00 23.24 ATOM 1177 HD23 LEU A 78 -8.367 -14.953 -9.282 1.00 32.42 ATOM 1178 C LEU A 78 -13.042 -15.573 -9.056 1.00 23.01 ATOM 1179 O LEU A 78 -13.034 -14.829 -10.036 1.00 73.12 ATOM 1180 N GLN A 79 -13.911 -16.567 -8.907 1.00 74.00 ATOM 1181 H GLN A 79 -13.866 -17.125 -8.104 1.00 35.15 ATOM 1182 CA GLN A 79 -14.930 -16.847 -9.912 1.00 13.21 ATOM 1183 HA GLN A 79 -14.458 -16.810 -10.882 1.00 11.32 ATOM 1184 CB GLN A 79 -15.518 -18.243 -9.698 1.00 43.11 ATOM 1185 HB2 GLN A 79 -15.746 -18.368 -8.650 1.00 55.33 ATOM 1186 HB3 GLN A 79 -16.430 -18.328 -10.270 1.00 62.12 ATOM 1187 CG GLN A 79 -14.585 -19.367 -10.120 1.00 2.42 ATOM 1188 HG2 GLN A 79 -13.862 -18.974 -10.820 1.00 12.02 ATOM 1189 HG3 GLN A 79 -14.072 -19.738 -9.245 1.00 62.21 ATOM 1190 CD GLN A 79 -15.319 -20.518 -10.778 1.00 24.30 ATOM 1191 OE1 GLN A 79 -16.549 -20.554 -10.800 1.00 32.13 ATOM 1192 NE2 GLN A 79 -14.565 -21.468 -11.320 1.00 33.44 ATOM 1193 HE21 GLN A 79 -13.591 -21.374 -11.263 1.00 62.12 ATOM 1194 HE22 GLN A 79 -15.013 -22.225 -11.751 1.00 12.32 ATOM 1195 C GLN A 79 -16.041 -15.803 -9.866 1.00 41.54 ATOM 1196 O GLN A 79 -16.823 -15.672 -10.808 1.00 53.00 ATOM 1197 N PHE A 80 -16.104 -15.061 -8.766 1.00 13.15 ATOM 1198 H PHE A 80 -15.452 -15.212 -8.049 1.00 72.02 ATOM 1199 CA PHE A 80 -17.120 -14.029 -8.597 1.00 13.44 ATOM 1200 HA PHE A 80 -18.086 -14.489 -8.740 1.00 2.43 ATOM 1201 CB PHE A 80 -17.052 -13.442 -7.185 1.00 60.10 ATOM 1202 HB2 PHE A 80 -16.680 -14.196 -6.507 1.00 40.34 ATOM 1203 HB3 PHE A 80 -16.377 -12.599 -7.186 1.00 32.54 ATOM 1204 CG PHE A 80 -18.381 -12.972 -6.666 1.00 42.44 ATOM 1205 CD1 PHE A 80 -19.004 -11.866 -7.222 1.00 75.43 ATOM 1206 HD1 PHE A 80 -18.526 -11.342 -8.037 1.00 43.33 ATOM 1207 CE1 PHE A 80 -20.227 -11.431 -6.748 1.00 35.03 ATOM 1208 HE1 PHE A 80 -20.702 -10.568 -7.190 1.00 11.30 ATOM 1209 CZ PHE A 80 -20.840 -12.100 -5.706 1.00 61.24 ATOM 1210 HZ PHE A 80 -21.796 -11.762 -5.335 1.00 24.35 ATOM 1211 CE2 PHE A 80 -20.229 -13.204 -5.144 1.00 1.01 ATOM 1212 HE2 PHE A 80 -20.706 -13.729 -4.329 1.00 44.25 ATOM 1213 CD2 PHE A 80 -19.006 -13.634 -5.622 1.00 61.44 ATOM 1214 HD2 PHE A 80 -18.529 -14.497 -5.181 1.00 20.03 ATOM 1215 C PHE A 80 -16.946 -12.919 -9.629 1.00 64.25 ATOM 1216 O PHE A 80 -17.920 -12.430 -10.202 1.00 3.11 ATOM 1217 N TYR A 81 -15.698 -12.527 -9.862 1.00 21.00 ATOM 1218 H TYR A 81 -14.963 -12.955 -9.375 1.00 13.14 ATOM 1219 CA TYR A 81 -15.394 -11.473 -10.823 1.00 75.52 ATOM 1220 HA TYR A 81 -16.331 -11.075 -11.185 1.00 1.31 ATOM 1221 CB TYR A 81 -14.605 -10.351 -10.148 1.00 50.54 ATOM 1222 HB2 TYR A 81 -13.557 -10.607 -10.147 1.00 21.11 ATOM 1223 HB3 TYR A 81 -14.746 -9.436 -10.705 1.00 51.32 ATOM 1224 CG TYR A 81 -15.021 -10.093 -8.718 1.00 13.32 ATOM 1225 CD1 TYR A 81 -16.204 -9.423 -8.428 1.00 4.41 ATOM 1226 HD1 TYR A 81 -16.828 -9.084 -9.242 1.00 33.12 ATOM 1227 CE1 TYR A 81 -16.588 -9.184 -7.122 1.00 63.15 ATOM 1228 HE1 TYR A 81 -17.510 -8.662 -6.917 1.00 15.32 ATOM 1229 CZ TYR A 81 -15.788 -9.618 -6.086 1.00 44.21 ATOM 1230 CE2 TYR A 81 -14.609 -10.285 -6.348 1.00 32.31 ATOM 1231 HE2 TYR A 81 -13.983 -10.624 -5.536 1.00 64.33 ATOM 1232 CD2 TYR A 81 -14.232 -10.518 -7.656 1.00 73.03 ATOM 1233 HD2 TYR A 81 -13.310 -11.040 -7.865 1.00 64.21 ATOM 1234 OH TYR A 81 -16.166 -9.383 -4.784 1.00 41.31 ATOM 1235 HH TYR A 81 -17.104 -9.182 -4.755 1.00 34.51 ATOM 1236 C TYR A 81 -14.605 -12.026 -12.006 1.00 3.02 ATOM 1237 O TYR A 81 -14.820 -11.627 -13.151 1.00 0.03 ATOM 1238 N ILE A 82 -13.690 -12.947 -11.720 1.00 15.32 ATOM 1239 H ILE A 82 -13.566 -13.223 -10.788 1.00 64.33 ATOM 1240 CA ILE A 82 -12.869 -13.556 -12.759 1.00 15.12 ATOM 1241 HA ILE A 82 -12.977 -12.965 -13.657 1.00 74.53 ATOM 1242 CB ILE A 82 -11.381 -13.570 -12.364 1.00 21.20 ATOM 1243 HB ILE A 82 -11.233 -14.351 -11.634 1.00 24.11 ATOM 1244 CG2 ILE A 82 -10.515 -13.883 -13.575 1.00 23.11 ATOM 1245 HG21 ILE A 82 -9.909 -14.753 -13.369 1.00 70.31 ATOM 1246 HG22 ILE A 82 -11.147 -14.078 -14.429 1.00 23.12 ATOM 1247 HG23 ILE A 82 -9.874 -13.040 -13.787 1.00 22.15 ATOM 1248 CG1 ILE A 82 -10.981 -12.228 -11.749 1.00 10.42 ATOM 1249 HG12 ILE A 82 -11.150 -11.444 -12.470 1.00 13.52 ATOM 1250 HG13 ILE A 82 -11.590 -12.045 -10.875 1.00 21.10 ATOM 1251 CD1 ILE A 82 -9.530 -12.165 -11.327 1.00 2.44 ATOM 1252 HD11 ILE A 82 -9.341 -12.915 -10.574 1.00 31.54 ATOM 1253 HD12 ILE A 82 -8.898 -12.347 -12.183 1.00 5.31 ATOM 1254 HD13 ILE A 82 -9.315 -11.187 -10.922 1.00 3.33 ATOM 1255 C ILE A 82 -13.321 -14.983 -13.050 1.00 25.25 ATOM 1256 O ILE A 82 -12.928 -15.935 -12.373 1.00 53.55 ATOM 1257 N PRO A 83 -14.164 -15.139 -14.081 1.00 2.21 ATOM 1258 CA PRO A 83 -14.685 -16.447 -14.487 1.00 21.40 ATOM 1259 HA PRO A 83 -15.144 -16.966 -13.658 1.00 63.31 ATOM 1260 CB PRO A 83 -15.752 -16.097 -15.526 1.00 75.15 ATOM 1261 HB2 PRO A 83 -15.770 -16.855 -16.297 1.00 54.22 ATOM 1262 HB3 PRO A 83 -16.719 -16.038 -15.049 1.00 71.13 ATOM 1263 CG PRO A 83 -15.332 -14.775 -16.070 1.00 73.34 ATOM 1264 HG2 PRO A 83 -14.632 -14.917 -16.880 1.00 15.12 ATOM 1265 HG3 PRO A 83 -16.198 -14.228 -16.412 1.00 40.44 ATOM 1266 CD PRO A 83 -14.673 -14.049 -14.931 1.00 21.24 ATOM 1267 HD2 PRO A 83 -13.864 -13.433 -15.293 1.00 42.25 ATOM 1268 HD3 PRO A 83 -15.396 -13.450 -14.396 1.00 64.23 ATOM 1269 C PRO A 83 -13.609 -17.333 -15.106 1.00 30.10 ATOM 1270 O PRO A 83 -13.675 -18.559 -15.017 1.00 52.43 ATOM 1271 N GLU A 84 -12.619 -16.704 -15.732 1.00 71.31 ATOM 1272 H GLU A 84 -12.622 -15.725 -15.769 1.00 71.11 ATOM 1273 CA GLU A 84 -11.529 -17.437 -16.366 1.00 35.31 ATOM 1274 HA GLU A 84 -11.935 -17.964 -17.216 1.00 61.52 ATOM 1275 CB GLU A 84 -10.448 -16.469 -16.851 1.00 33.22 ATOM 1276 HB2 GLU A 84 -10.031 -15.957 -15.996 1.00 51.04 ATOM 1277 HB3 GLU A 84 -9.667 -17.036 -17.336 1.00 51.51 ATOM 1278 CG GLU A 84 -10.960 -15.427 -17.831 1.00 1.55 ATOM 1279 HG2 GLU A 84 -11.477 -14.656 -17.279 1.00 12.11 ATOM 1280 HG3 GLU A 84 -10.117 -14.993 -18.348 1.00 2.21 ATOM 1281 CD GLU A 84 -11.912 -16.008 -18.857 1.00 60.34 ATOM 1282 OE1 GLU A 84 -11.558 -17.031 -19.481 1.00 51.11 ATOM 1283 OE2 GLU A 84 -13.010 -15.442 -19.038 1.00 1.44 ATOM 1284 C GLU A 84 -10.923 -18.452 -15.401 1.00 71.43 ATOM 1285 O GLU A 84 -10.427 -19.500 -15.816 1.00 35.32 ATOM 1286 N VAL A 85 -10.966 -18.133 -14.112 1.00 21.24 ATOM 1287 H VAL A 85 -11.374 -17.284 -13.843 1.00 10.12 ATOM 1288 CA VAL A 85 -10.422 -19.016 -13.087 1.00 63.40 ATOM 1289 HA VAL A 85 -9.477 -19.399 -13.444 1.00 23.41 ATOM 1290 CB VAL A 85 -10.170 -18.259 -11.769 1.00 70.35 ATOM 1291 HB VAL A 85 -11.089 -17.773 -11.476 1.00 43.01 ATOM 1292 CG1 VAL A 85 -9.770 -19.226 -10.666 1.00 32.53 ATOM 1293 HG11 VAL A 85 -10.601 -19.878 -10.440 1.00 31.22 ATOM 1294 HG12 VAL A 85 -8.928 -19.818 -10.993 1.00 4.42 ATOM 1295 HG13 VAL A 85 -9.498 -18.670 -9.781 1.00 21.32 ATOM 1296 CG2 VAL A 85 -9.105 -17.191 -11.965 1.00 12.53 ATOM 1297 HG21 VAL A 85 -9.218 -16.427 -11.209 1.00 75.30 ATOM 1298 HG22 VAL A 85 -8.126 -17.638 -11.880 1.00 71.23 ATOM 1299 HG23 VAL A 85 -9.215 -16.747 -12.943 1.00 73.34 ATOM 1300 C VAL A 85 -11.360 -20.187 -12.816 1.00 65.53 ATOM 1301 O VAL A 85 -12.475 -20.002 -12.332 1.00 75.02 ATOM 1302 N GLU A 86 -10.898 -21.394 -13.132 1.00 2.52 ATOM 1303 H GLU A 86 -10.000 -21.477 -13.515 1.00 4.24 ATOM 1304 CA GLU A 86 -11.697 -22.595 -12.922 1.00 64.34 ATOM 1305 HA GLU A 86 -12.737 -22.318 -12.993 1.00 34.13 ATOM 1306 CB GLU A 86 -11.386 -23.636 -14.001 1.00 5.54 ATOM 1307 HB2 GLU A 86 -10.403 -23.436 -14.403 1.00 73.53 ATOM 1308 HB3 GLU A 86 -11.387 -24.616 -13.548 1.00 62.21 ATOM 1309 CG GLU A 86 -12.381 -23.639 -15.148 1.00 52.14 ATOM 1310 HG2 GLU A 86 -13.252 -24.204 -14.851 1.00 50.31 ATOM 1311 HG3 GLU A 86 -12.670 -22.620 -15.361 1.00 3.01 ATOM 1312 CD GLU A 86 -11.813 -24.256 -16.412 1.00 0.52 ATOM 1313 OE1 GLU A 86 -11.253 -23.504 -17.238 1.00 24.55 ATOM 1314 OE2 GLU A 86 -11.929 -25.488 -16.575 1.00 64.01 ATOM 1315 C GLU A 86 -11.437 -23.187 -11.540 1.00 15.22 ATOM 1316 O GLU A 86 -12.338 -23.739 -10.910 1.00 75.21 ATOM 1317 N GLY A 87 -10.198 -23.067 -11.074 1.00 1.21 ATOM 1318 H GLY A 87 -9.520 -22.616 -11.620 1.00 71.32 ATOM 1319 CA GLY A 87 -9.841 -23.594 -9.770 1.00 32.42 ATOM 1320 HA2 GLY A 87 -10.637 -23.374 -9.074 1.00 52.14 ATOM 1321 HA3 GLY A 87 -9.730 -24.666 -9.846 1.00 61.11 ATOM 1322 C GLY A 87 -8.549 -23.005 -9.240 1.00 20.52 ATOM 1323 O GLY A 87 -7.921 -22.175 -9.897 1.00 20.21 ATOM 1324 N VAL A 88 -8.151 -23.434 -8.046 1.00 64.33 ATOM 1325 H VAL A 88 -8.694 -24.097 -7.571 1.00 22.11 ATOM 1326 CA VAL A 88 -6.925 -22.944 -7.428 1.00 1.24 ATOM 1327 HA VAL A 88 -6.399 -22.345 -8.157 1.00 60.22 ATOM 1328 CB VAL A 88 -7.229 -22.059 -6.204 1.00 41.44 ATOM 1329 HB VAL A 88 -7.826 -22.631 -5.510 1.00 74.34 ATOM 1330 CG1 VAL A 88 -5.941 -21.656 -5.503 1.00 44.32 ATOM 1331 HG11 VAL A 88 -6.039 -20.651 -5.119 1.00 61.11 ATOM 1332 HG12 VAL A 88 -5.747 -22.336 -4.687 1.00 12.00 ATOM 1333 HG13 VAL A 88 -5.121 -21.694 -6.206 1.00 12.13 ATOM 1334 CG2 VAL A 88 -8.026 -20.831 -6.620 1.00 65.24 ATOM 1335 HG21 VAL A 88 -8.700 -20.553 -5.824 1.00 4.51 ATOM 1336 HG22 VAL A 88 -7.349 -20.014 -6.822 1.00 2.03 ATOM 1337 HG23 VAL A 88 -8.594 -21.056 -7.511 1.00 1.31 ATOM 1338 C VAL A 88 -6.027 -24.098 -6.995 1.00 55.05 ATOM 1339 O VAL A 88 -6.509 -25.131 -6.532 1.00 71.23 ATOM 1340 N GLU A 89 -4.720 -23.914 -7.150 1.00 40.21 ATOM 1341 H GLU A 89 -4.397 -23.068 -7.525 1.00 70.00 ATOM 1342 CA GLU A 89 -3.755 -24.941 -6.776 1.00 10.13 ATOM 1343 HA GLU A 89 -4.270 -25.677 -6.178 1.00 21.44 ATOM 1344 CB GLU A 89 -3.191 -25.621 -8.025 1.00 23.44 ATOM 1345 HB2 GLU A 89 -3.943 -26.280 -8.432 1.00 71.31 ATOM 1346 HB3 GLU A 89 -2.955 -24.863 -8.757 1.00 23.32 ATOM 1347 CG GLU A 89 -1.935 -26.435 -7.760 1.00 32.24 ATOM 1348 HG2 GLU A 89 -1.137 -25.763 -7.482 1.00 54.30 ATOM 1349 HG3 GLU A 89 -2.129 -27.117 -6.945 1.00 31.41 ATOM 1350 CD GLU A 89 -1.494 -27.237 -8.969 1.00 5.24 ATOM 1351 OE1 GLU A 89 -1.106 -28.411 -8.792 1.00 11.11 ATOM 1352 OE2 GLU A 89 -1.535 -26.691 -10.091 1.00 1.43 ATOM 1353 C GLU A 89 -2.618 -24.345 -5.950 1.00 54.34 ATOM 1354 O GLU A 89 -2.127 -23.257 -6.248 1.00 43.44 ATOM 1355 N GLN A 90 -2.208 -25.066 -4.912 1.00 44.41 ATOM 1356 H GLN A 90 -2.639 -25.925 -4.726 1.00 51.11 ATOM 1357 CA GLN A 90 -1.130 -24.607 -4.043 1.00 72.30 ATOM 1358 HA GLN A 90 -1.203 -23.533 -3.963 1.00 33.42 ATOM 1359 CB GLN A 90 -1.275 -25.221 -2.649 1.00 41.23 ATOM 1360 HB2 GLN A 90 -2.296 -25.547 -2.517 1.00 25.32 ATOM 1361 HB3 GLN A 90 -0.619 -26.076 -2.576 1.00 13.04 ATOM 1362 CG GLN A 90 -0.931 -24.260 -1.523 1.00 15.42 ATOM 1363 HG2 GLN A 90 -1.262 -23.269 -1.799 1.00 23.05 ATOM 1364 HG3 GLN A 90 -1.449 -24.574 -0.628 1.00 63.34 ATOM 1365 CD GLN A 90 0.555 -24.209 -1.231 1.00 64.43 ATOM 1366 OE1 GLN A 90 1.306 -23.492 -1.893 1.00 54.33 ATOM 1367 NE2 GLN A 90 0.990 -24.973 -0.236 1.00 31.51 ATOM 1368 HE21 GLN A 90 0.335 -25.520 0.247 1.00 32.50 ATOM 1369 HE22 GLN A 90 1.946 -24.961 -0.026 1.00 62.24 ATOM 1370 C GLN A 90 0.232 -24.964 -4.630 1.00 34.23 ATOM 1371 O GLN A 90 0.430 -26.067 -5.140 1.00 12.03 ATOM 1372 N VAL A 91 1.168 -24.024 -4.554 1.00 51.43 ATOM 1373 H VAL A 91 0.950 -23.165 -4.136 1.00 52.42 ATOM 1374 CA VAL A 91 2.512 -24.239 -5.077 1.00 53.13 ATOM 1375 HA VAL A 91 2.490 -25.121 -5.700 1.00 63.41 ATOM 1376 CB VAL A 91 2.976 -23.050 -5.939 1.00 54.15 ATOM 1377 HB VAL A 91 3.416 -22.309 -5.288 1.00 74.02 ATOM 1378 CG1 VAL A 91 4.034 -23.495 -6.937 1.00 51.45 ATOM 1379 HG11 VAL A 91 4.824 -24.015 -6.416 1.00 41.55 ATOM 1380 HG12 VAL A 91 3.587 -24.155 -7.666 1.00 20.45 ATOM 1381 HG13 VAL A 91 4.442 -22.629 -7.439 1.00 72.41 ATOM 1382 CG2 VAL A 91 1.791 -22.416 -6.653 1.00 3.51 ATOM 1383 HG21 VAL A 91 1.319 -21.697 -5.999 1.00 24.44 ATOM 1384 HG22 VAL A 91 2.135 -21.917 -7.547 1.00 53.40 ATOM 1385 HG23 VAL A 91 1.079 -23.182 -6.919 1.00 72.25 ATOM 1386 C VAL A 91 3.513 -24.455 -3.948 1.00 11.20 ATOM 1387 O VAL A 91 3.895 -23.512 -3.255 1.00 33.31 ATOM 1388 N MET A 92 3.935 -25.702 -3.769 1.00 74.30 ATOM 1389 H MET A 92 3.594 -26.412 -4.353 1.00 41.45 ATOM 1390 CA MET A 92 4.894 -26.042 -2.724 1.00 54.21 ATOM 1391 HA MET A 92 4.505 -25.675 -1.786 1.00 72.11 ATOM 1392 CB MET A 92 5.064 -27.559 -2.632 1.00 63.44 ATOM 1393 HB2 MET A 92 5.692 -27.889 -3.447 1.00 22.04 ATOM 1394 HB3 MET A 92 5.546 -27.800 -1.696 1.00 61.15 ATOM 1395 CG MET A 92 3.752 -28.324 -2.703 1.00 3.13 ATOM 1396 HG2 MET A 92 3.703 -29.006 -1.867 1.00 61.44 ATOM 1397 HG3 MET A 92 2.937 -27.619 -2.637 1.00 2.51 ATOM 1398 SD MET A 92 3.579 -29.268 -4.229 1.00 43.32 ATOM 1399 CE MET A 92 4.505 -30.746 -3.820 1.00 50.42 ATOM 1400 HE1 MET A 92 3.851 -31.604 -3.864 1.00 52.22 ATOM 1401 HE2 MET A 92 5.312 -30.872 -4.526 1.00 42.35 ATOM 1402 HE3 MET A 92 4.910 -30.652 -2.823 1.00 60.44 ATOM 1403 C MET A 92 6.243 -25.382 -2.989 1.00 40.24 ATOM 1404 O MET A 92 6.667 -25.255 -4.138 1.00 44.11 ATOM 1405 N ASP A 93 6.912 -24.963 -1.921 1.00 30.33 ATOM 1406 H ASP A 93 6.521 -25.093 -1.031 1.00 61.01 ATOM 1407 CA ASP A 93 8.214 -24.317 -2.038 1.00 52.44 ATOM 1408 HA ASP A 93 8.073 -23.378 -2.553 1.00 73.55 ATOM 1409 CB ASP A 93 8.797 -24.039 -0.652 1.00 34.52 ATOM 1410 HB2 ASP A 93 8.011 -23.678 -0.004 1.00 3.40 ATOM 1411 HB3 ASP A 93 9.197 -24.957 -0.247 1.00 24.00 ATOM 1412 CG ASP A 93 9.904 -23.005 -0.686 1.00 1.25 ATOM 1413 OD1 ASP A 93 10.934 -23.215 -0.011 1.00 61.41 ATOM 1414 OD2 ASP A 93 9.741 -21.985 -1.387 1.00 44.20 ATOM 1415 C ASP A 93 9.178 -25.180 -2.846 1.00 2.31 ATOM 1416 O ASP A 93 8.906 -26.351 -3.110 1.00 24.11 ATOM 1417 N ASP A 94 10.304 -24.593 -3.236 1.00 43.10 ATOM 1418 H ASP A 94 10.464 -23.656 -2.994 1.00 72.33 ATOM 1419 CA ASP A 94 11.309 -25.308 -4.014 1.00 5.11 ATOM 1420 HA ASP A 94 11.327 -26.332 -3.672 1.00 4.55 ATOM 1421 CB ASP A 94 10.946 -25.287 -5.499 1.00 74.13 ATOM 1422 HB2 ASP A 94 11.450 -26.102 -5.998 1.00 74.03 ATOM 1423 HB3 ASP A 94 9.878 -25.412 -5.603 1.00 52.13 ATOM 1424 CG ASP A 94 11.346 -23.991 -6.175 1.00 41.43 ATOM 1425 OD1 ASP A 94 12.454 -23.938 -6.750 1.00 73.43 ATOM 1426 OD2 ASP A 94 10.552 -23.028 -6.130 1.00 74.43 ATOM 1427 C ASP A 94 12.692 -24.697 -3.808 1.00 20.15 ATOM 1428 O ASP A 94 12.817 -23.565 -3.341 1.00 61.33 ATOM 1429 N GLU A 95 13.727 -25.455 -4.157 1.00 74.21 ATOM 1430 H GLU A 95 13.563 -26.349 -4.523 1.00 75.31 ATOM 1431 CA GLU A 95 15.100 -24.988 -4.008 1.00 31.21 ATOM 1432 HA GLU A 95 15.078 -23.912 -3.932 1.00 53.33 ATOM 1433 CB GLU A 95 15.722 -25.563 -2.734 1.00 30.14 ATOM 1434 HB2 GLU A 95 16.697 -25.121 -2.593 1.00 24.45 ATOM 1435 HB3 GLU A 95 15.095 -25.304 -1.893 1.00 71.03 ATOM 1436 CG GLU A 95 15.881 -27.074 -2.762 1.00 12.01 ATOM 1437 HG2 GLU A 95 15.009 -27.506 -3.229 1.00 35.33 ATOM 1438 HG3 GLU A 95 16.758 -27.320 -3.343 1.00 34.24 ATOM 1439 CD GLU A 95 16.034 -27.671 -1.376 1.00 53.52 ATOM 1440 OE1 GLU A 95 16.895 -27.185 -0.614 1.00 2.44 ATOM 1441 OE2 GLU A 95 15.293 -28.623 -1.055 1.00 13.35 ATOM 1442 C GLU A 95 15.942 -25.379 -5.219 1.00 40.10 ATOM 1443 O GLU A 95 15.435 -25.954 -6.182 1.00 14.02 ATOM 1444 N SER A 96 17.232 -25.061 -5.163 1.00 74.40 ATOM 1445 H SER A 96 17.577 -24.603 -4.368 1.00 74.11 ATOM 1446 CA SER A 96 18.144 -25.375 -6.256 1.00 41.13 ATOM 1447 HA SER A 96 17.562 -25.789 -7.066 1.00 13.21 ATOM 1448 CB SER A 96 18.844 -24.105 -6.745 1.00 13.02 ATOM 1449 HB2 SER A 96 18.234 -23.628 -7.497 1.00 1.22 ATOM 1450 HB3 SER A 96 18.982 -23.431 -5.912 1.00 11.40 ATOM 1451 OG SER A 96 20.110 -24.404 -7.306 1.00 22.03 ATOM 1452 HG SER A 96 20.346 -23.727 -7.944 1.00 0.32 ATOM 1453 C SER A 96 19.182 -26.405 -5.820 1.00 14.23 ATOM 1454 O SER A 96 19.636 -26.397 -4.676 1.00 24.43 ATOM 1455 N ASP A 97 19.551 -27.289 -6.739 1.00 71.43 ATOM 1456 H ASP A 97 19.152 -27.244 -7.634 1.00 3.22 ATOM 1457 CA ASP A 97 20.535 -28.326 -6.451 1.00 44.13 ATOM 1458 HA ASP A 97 20.225 -28.838 -5.553 1.00 73.12 ATOM 1459 CB ASP A 97 20.599 -29.333 -7.601 1.00 13.21 ATOM 1460 HB2 ASP A 97 21.317 -30.103 -7.358 1.00 14.44 ATOM 1461 HB3 ASP A 97 19.625 -29.782 -7.731 1.00 62.11 ATOM 1462 CG ASP A 97 21.011 -28.691 -8.911 1.00 13.51 ATOM 1463 OD1 ASP A 97 22.226 -28.653 -9.197 1.00 71.04 ATOM 1464 OD2 ASP A 97 20.118 -28.226 -9.650 1.00 60.21 ATOM 1465 C ASP A 97 21.914 -27.716 -6.216 1.00 52.05 ATOM 1466 O ASP A 97 22.404 -27.681 -5.087 1.00 32.12 TER 1467 ASP A 97 ENDMDL MODEL 13 ATOM 1 N MET A 1 -5.902 -30.792 -15.083 1.00 4.20 ATOM 2 H MET A 1 -5.407 -31.626 -14.939 1.00 54.14 ATOM 3 CA MET A 1 -5.510 -29.597 -14.344 1.00 23.44 ATOM 4 HA MET A 1 -5.066 -28.905 -15.044 1.00 34.33 ATOM 5 CB MET A 1 -6.736 -28.942 -13.705 1.00 4.12 ATOM 6 HB2 MET A 1 -7.451 -29.711 -13.455 1.00 52.11 ATOM 7 HB3 MET A 1 -6.430 -28.438 -12.800 1.00 63.20 ATOM 8 CG MET A 1 -7.421 -27.927 -14.606 1.00 30.52 ATOM 9 HG2 MET A 1 -8.009 -27.260 -13.993 1.00 70.51 ATOM 10 HG3 MET A 1 -6.664 -27.360 -15.127 1.00 22.51 ATOM 11 SD MET A 1 -8.505 -28.700 -15.822 1.00 15.51 ATOM 12 CE MET A 1 -9.423 -27.277 -16.409 1.00 24.41 ATOM 13 HE1 MET A 1 -8.855 -26.379 -16.218 1.00 2.25 ATOM 14 HE2 MET A 1 -9.596 -27.374 -17.470 1.00 73.24 ATOM 15 HE3 MET A 1 -10.370 -27.222 -15.893 1.00 4.42 ATOM 16 C MET A 1 -4.482 -29.936 -13.269 1.00 23.32 ATOM 17 O MET A 1 -4.796 -29.956 -12.080 1.00 12.44 ATOM 18 N GLY A 2 -3.251 -30.203 -13.696 1.00 32.50 ATOM 19 H GLY A 2 -3.058 -30.173 -14.656 1.00 51.15 ATOM 20 CA GLY A 2 -2.196 -30.538 -12.757 1.00 75.41 ATOM 21 HA2 GLY A 2 -2.413 -30.072 -11.808 1.00 10.13 ATOM 22 HA3 GLY A 2 -2.176 -31.610 -12.624 1.00 30.21 ATOM 23 C GLY A 2 -0.832 -30.079 -13.230 1.00 43.32 ATOM 24 O GLY A 2 -0.218 -30.713 -14.089 1.00 51.12 ATOM 25 N HIS A 3 -0.355 -28.971 -12.670 1.00 61.51 ATOM 26 H HIS A 3 -0.891 -28.511 -11.991 1.00 44.43 ATOM 27 CA HIS A 3 0.946 -28.426 -13.041 1.00 22.42 ATOM 28 HA HIS A 3 1.688 -29.192 -12.869 1.00 55.12 ATOM 29 CB HIS A 3 0.959 -28.044 -14.521 1.00 45.11 ATOM 30 HB2 HIS A 3 1.831 -27.438 -14.722 1.00 21.42 ATOM 31 HB3 HIS A 3 1.006 -28.943 -15.118 1.00 63.23 ATOM 32 CG HIS A 3 -0.248 -27.268 -14.950 1.00 45.20 ATOM 33 ND1 HIS A 3 -0.957 -27.553 -16.097 1.00 72.33 ATOM 34 CD2 HIS A 3 -0.871 -26.212 -14.377 1.00 45.51 ATOM 35 HD1 HIS A 3 -0.753 -28.270 -16.733 1.00 43.33 ATOM 36 CE1 HIS A 3 -1.964 -26.705 -16.212 1.00 65.24 ATOM 37 NE2 HIS A 3 -1.934 -25.881 -15.181 1.00 4.31 ATOM 38 HD2 HIS A 3 -0.585 -25.719 -13.458 1.00 22.10 ATOM 39 HE1 HIS A 3 -2.688 -26.688 -17.013 1.00 30.43 ATOM 40 C HIS A 3 1.289 -27.210 -12.186 1.00 23.11 ATOM 41 O HIS A 3 0.544 -26.849 -11.275 1.00 13.41 ATOM 42 N HIS A 4 2.423 -26.583 -12.485 1.00 74.10 ATOM 43 H HIS A 4 2.974 -26.919 -13.222 1.00 2.11 ATOM 44 CA HIS A 4 2.865 -25.407 -11.744 1.00 35.45 ATOM 45 HA HIS A 4 2.003 -24.781 -11.571 1.00 14.10 ATOM 46 CB HIS A 4 3.457 -25.821 -10.396 1.00 13.00 ATOM 47 HB2 HIS A 4 4.003 -24.988 -9.979 1.00 52.52 ATOM 48 HB3 HIS A 4 2.654 -26.091 -9.725 1.00 21.21 ATOM 49 CG HIS A 4 4.394 -26.985 -10.486 1.00 24.41 ATOM 50 ND1 HIS A 4 5.118 -27.283 -11.621 1.00 71.23 ATOM 51 CD2 HIS A 4 4.726 -27.927 -9.572 1.00 64.32 ATOM 52 HD1 HIS A 4 5.095 -26.782 -12.463 1.00 14.25 ATOM 53 CE1 HIS A 4 5.853 -28.359 -11.403 1.00 11.11 ATOM 54 NE2 HIS A 4 5.634 -28.769 -10.167 1.00 20.14 ATOM 55 HD2 HIS A 4 4.348 -28.004 -8.563 1.00 14.25 ATOM 56 HE1 HIS A 4 6.520 -28.824 -12.113 1.00 51.02 ATOM 57 C HIS A 4 3.895 -24.616 -12.544 1.00 15.12 ATOM 58 O HIS A 4 4.551 -25.155 -13.435 1.00 63.20 ATOM 59 N HIS A 5 4.030 -23.334 -12.220 1.00 41.44 ATOM 60 H HIS A 5 3.478 -22.961 -11.501 1.00 65.53 ATOM 61 CA HIS A 5 4.980 -22.468 -12.910 1.00 2.34 ATOM 62 HA HIS A 5 4.642 -22.348 -13.928 1.00 20.43 ATOM 63 CB HIS A 5 5.031 -21.095 -12.238 1.00 42.02 ATOM 64 HB2 HIS A 5 5.553 -20.405 -12.885 1.00 15.52 ATOM 65 HB3 HIS A 5 4.023 -20.741 -12.080 1.00 13.02 ATOM 66 CG HIS A 5 5.731 -21.101 -10.914 1.00 70.50 ATOM 67 ND1 HIS A 5 5.435 -22.000 -9.911 1.00 12.13 ATOM 68 CD2 HIS A 5 6.720 -20.313 -10.431 1.00 72.23 ATOM 69 HD1 HIS A 5 4.756 -22.705 -9.956 1.00 63.00 ATOM 70 CE1 HIS A 5 6.210 -21.763 -8.868 1.00 11.14 ATOM 71 NE2 HIS A 5 6.999 -20.744 -9.158 1.00 23.41 ATOM 72 HD2 HIS A 5 7.200 -19.496 -10.951 1.00 3.24 ATOM 73 HE1 HIS A 5 6.201 -22.309 -7.936 1.00 51.30 ATOM 74 C HIS A 5 6.372 -23.092 -12.924 1.00 43.15 ATOM 75 O HIS A 5 7.143 -22.893 -13.864 1.00 3.51 ATOM 76 N HIS A 6 6.688 -23.847 -11.877 1.00 61.54 ATOM 77 H HIS A 6 6.032 -23.969 -11.160 1.00 55.34 ATOM 78 CA HIS A 6 7.988 -24.501 -11.770 1.00 52.23 ATOM 79 HA HIS A 6 8.735 -23.733 -11.636 1.00 33.25 ATOM 80 CB HIS A 6 8.013 -25.437 -10.562 1.00 64.41 ATOM 81 HB2 HIS A 6 7.491 -24.969 -9.741 1.00 32.30 ATOM 82 HB3 HIS A 6 7.515 -26.361 -10.820 1.00 22.01 ATOM 83 CG HIS A 6 9.396 -25.774 -10.094 1.00 72.24 ATOM 84 ND1 HIS A 6 10.144 -26.799 -10.634 1.00 31.44 ATOM 85 CD2 HIS A 6 10.166 -25.213 -9.133 1.00 63.51 ATOM 86 HD1 HIS A 6 9.859 -27.398 -11.355 1.00 52.51 ATOM 87 CE1 HIS A 6 11.314 -26.856 -10.023 1.00 10.10 ATOM 88 NE2 HIS A 6 11.353 -25.904 -9.108 1.00 41.23 ATOM 89 HD2 HIS A 6 9.898 -24.378 -8.502 1.00 30.15 ATOM 90 HE1 HIS A 6 12.105 -27.560 -10.235 1.00 54.12 ATOM 91 C HIS A 6 8.310 -25.281 -13.041 1.00 72.50 ATOM 92 O HIS A 6 9.471 -25.393 -13.436 1.00 31.01 ATOM 93 N HIS A 7 7.275 -25.821 -13.677 1.00 15.22 ATOM 94 H HIS A 7 6.373 -25.697 -13.313 1.00 23.20 ATOM 95 CA HIS A 7 7.448 -26.592 -14.903 1.00 54.51 ATOM 96 HA HIS A 7 8.445 -27.005 -14.897 1.00 14.10 ATOM 97 CB HIS A 7 6.435 -27.736 -14.959 1.00 11.35 ATOM 98 HB2 HIS A 7 6.252 -28.095 -13.956 1.00 44.14 ATOM 99 HB3 HIS A 7 5.509 -27.369 -15.378 1.00 44.15 ATOM 100 CG HIS A 7 6.889 -28.898 -15.787 1.00 52.34 ATOM 101 ND1 HIS A 7 7.146 -28.803 -17.139 1.00 21.22 ATOM 102 CD2 HIS A 7 7.133 -30.185 -15.448 1.00 70.25 ATOM 103 HD1 HIS A 7 7.060 -27.993 -17.682 1.00 44.23 ATOM 104 CE1 HIS A 7 7.527 -29.983 -17.596 1.00 1.24 ATOM 105 NE2 HIS A 7 7.528 -30.839 -16.590 1.00 0.23 ATOM 106 HD2 HIS A 7 7.035 -30.619 -14.463 1.00 60.22 ATOM 107 HE1 HIS A 7 7.793 -30.209 -18.617 1.00 63.32 ATOM 108 C HIS A 7 7.293 -25.700 -16.131 1.00 42.15 ATOM 109 O HIS A 7 7.793 -26.020 -17.210 1.00 41.04 ATOM 110 N HIS A 8 6.597 -24.580 -15.960 1.00 63.25 ATOM 111 H HIS A 8 6.224 -24.380 -15.077 1.00 72.11 ATOM 112 CA HIS A 8 6.377 -23.642 -17.056 1.00 30.35 ATOM 113 HA HIS A 8 6.442 -24.193 -17.982 1.00 1.32 ATOM 114 CB HIS A 8 4.987 -23.015 -16.946 1.00 72.31 ATOM 115 HB2 HIS A 8 4.973 -22.329 -16.112 1.00 22.30 ATOM 116 HB3 HIS A 8 4.771 -22.473 -17.856 1.00 33.25 ATOM 117 CG HIS A 8 3.893 -24.017 -16.735 1.00 41.42 ATOM 118 ND1 HIS A 8 3.132 -24.069 -15.586 1.00 63.34 ATOM 119 CD2 HIS A 8 3.433 -25.006 -17.535 1.00 73.54 ATOM 120 HD1 HIS A 8 3.225 -23.478 -14.811 1.00 52.42 ATOM 121 CE1 HIS A 8 2.252 -25.049 -15.688 1.00 64.43 ATOM 122 NE2 HIS A 8 2.413 -25.634 -16.862 1.00 4.41 ATOM 123 HD2 HIS A 8 3.799 -25.258 -18.521 1.00 52.31 ATOM 124 HE1 HIS A 8 1.525 -25.326 -14.940 1.00 74.13 ATOM 125 C HIS A 8 7.442 -22.550 -17.058 1.00 10.33 ATOM 126 O HIS A 8 8.434 -22.635 -16.333 1.00 54.44 ATOM 127 N SER A 9 7.230 -21.525 -17.877 1.00 51.20 ATOM 128 H SER A 9 6.420 -21.514 -18.429 1.00 62.55 ATOM 129 CA SER A 9 8.174 -20.418 -17.977 1.00 11.11 ATOM 130 HA SER A 9 8.805 -20.441 -17.101 1.00 43.22 ATOM 131 CB SER A 9 9.046 -20.575 -19.224 1.00 1.40 ATOM 132 HB2 SER A 9 8.531 -20.156 -20.075 1.00 62.22 ATOM 133 HB3 SER A 9 9.980 -20.051 -19.075 1.00 33.51 ATOM 134 OG SER A 9 9.324 -21.940 -19.484 1.00 12.31 ATOM 135 HG SER A 9 10.038 -22.006 -20.122 1.00 4.55 ATOM 136 C SER A 9 7.441 -19.081 -18.020 1.00 54.20 ATOM 137 O SER A 9 7.481 -18.370 -19.025 1.00 14.33 ATOM 138 N HIS A 10 6.771 -18.745 -16.922 1.00 54.32 ATOM 139 H HIS A 10 6.776 -19.353 -16.154 1.00 43.11 ATOM 140 CA HIS A 10 6.028 -17.492 -16.833 1.00 70.50 ATOM 141 HA HIS A 10 6.445 -16.807 -17.555 1.00 62.43 ATOM 142 CB HIS A 10 4.553 -17.725 -17.162 1.00 61.23 ATOM 143 HB2 HIS A 10 4.101 -18.304 -16.370 1.00 2.40 ATOM 144 HB3 HIS A 10 4.052 -16.771 -17.235 1.00 41.45 ATOM 145 CG HIS A 10 4.335 -18.460 -18.449 1.00 64.10 ATOM 146 ND1 HIS A 10 4.508 -19.822 -18.576 1.00 72.32 ATOM 147 CD2 HIS A 10 3.955 -18.015 -19.669 1.00 43.14 ATOM 148 HD1 HIS A 10 4.784 -20.433 -17.862 1.00 35.31 ATOM 149 CE1 HIS A 10 4.245 -20.183 -19.820 1.00 11.14 ATOM 150 NE2 HIS A 10 3.907 -19.105 -20.503 1.00 54.35 ATOM 151 HD2 HIS A 10 3.732 -16.992 -19.939 1.00 12.15 ATOM 152 HE1 HIS A 10 4.297 -21.188 -20.211 1.00 13.21 ATOM 153 C HIS A 10 6.160 -16.880 -15.442 1.00 24.11 ATOM 154 O HIS A 10 5.795 -17.500 -14.443 1.00 41.24 ATOM 155 N MET A 11 6.686 -15.661 -15.385 1.00 13.30 ATOM 156 H MET A 11 6.958 -15.217 -16.215 1.00 62.35 ATOM 157 CA MET A 11 6.866 -14.965 -14.116 1.00 34.00 ATOM 158 HA MET A 11 6.911 -15.708 -13.334 1.00 72.54 ATOM 159 CB MET A 11 8.175 -14.173 -14.125 1.00 75.02 ATOM 160 HB2 MET A 11 8.239 -13.597 -13.214 1.00 43.13 ATOM 161 HB3 MET A 11 9.001 -14.867 -14.163 1.00 3.42 ATOM 162 CG MET A 11 8.300 -13.219 -15.302 1.00 75.32 ATOM 163 HG2 MET A 11 8.472 -13.795 -16.199 1.00 74.51 ATOM 164 HG3 MET A 11 7.375 -12.670 -15.402 1.00 20.02 ATOM 165 SD MET A 11 9.653 -12.044 -15.103 1.00 74.34 ATOM 166 CE MET A 11 8.821 -10.714 -14.240 1.00 2.53 ATOM 167 HE1 MET A 11 8.088 -10.264 -14.892 1.00 53.43 ATOM 168 HE2 MET A 11 8.329 -11.106 -13.362 1.00 5.01 ATOM 169 HE3 MET A 11 9.545 -9.969 -13.944 1.00 1.40 ATOM 170 C MET A 11 5.693 -14.029 -13.838 1.00 65.30 ATOM 171 O MET A 11 5.874 -12.932 -13.311 1.00 71.23 ATOM 172 N GLY A 12 4.491 -14.471 -14.196 1.00 44.32 ATOM 173 H GLY A 12 4.408 -15.354 -14.612 1.00 73.24 ATOM 174 CA GLY A 12 3.308 -13.660 -13.978 1.00 10.33 ATOM 175 HA2 GLY A 12 2.482 -14.308 -13.725 1.00 23.00 ATOM 176 HA3 GLY A 12 3.493 -12.990 -13.151 1.00 15.41 ATOM 177 C GLY A 12 2.933 -12.840 -15.197 1.00 24.33 ATOM 178 O GLY A 12 1.953 -13.141 -15.878 1.00 11.54 ATOM 179 N SER A 13 3.715 -11.801 -15.472 1.00 61.13 ATOM 180 H SER A 13 4.482 -11.613 -14.892 1.00 22.14 ATOM 181 CA SER A 13 3.457 -10.932 -16.615 1.00 20.25 ATOM 182 HA SER A 13 2.612 -11.335 -17.153 1.00 12.52 ATOM 183 CB SER A 13 3.118 -9.518 -16.140 1.00 12.11 ATOM 184 HB2 SER A 13 3.802 -9.230 -15.357 1.00 1.15 ATOM 185 HB3 SER A 13 3.210 -8.831 -16.969 1.00 70.21 ATOM 186 OG SER A 13 1.794 -9.452 -15.637 1.00 65.33 ATOM 187 HG SER A 13 1.790 -9.708 -14.712 1.00 2.31 ATOM 188 C SER A 13 4.662 -10.892 -17.549 1.00 50.25 ATOM 189 O SER A 13 5.782 -10.615 -17.123 1.00 4.22 ATOM 190 N GLU A 14 4.422 -11.170 -18.827 1.00 35.41 ATOM 191 H GLU A 14 3.507 -11.384 -19.106 1.00 53.31 ATOM 192 CA GLU A 14 5.487 -11.167 -19.822 1.00 70.05 ATOM 193 HA GLU A 14 6.391 -10.827 -19.340 1.00 33.32 ATOM 194 CB GLU A 14 5.714 -12.580 -20.364 1.00 32.11 ATOM 195 HB2 GLU A 14 6.502 -12.548 -21.102 1.00 12.31 ATOM 196 HB3 GLU A 14 6.022 -13.219 -19.549 1.00 42.15 ATOM 197 CG GLU A 14 4.480 -13.190 -21.008 1.00 24.52 ATOM 198 HG2 GLU A 14 3.649 -13.093 -20.326 1.00 74.13 ATOM 199 HG3 GLU A 14 4.262 -12.653 -21.919 1.00 64.21 ATOM 200 CD GLU A 14 4.663 -14.658 -21.342 1.00 34.30 ATOM 201 OE1 GLU A 14 5.570 -15.290 -20.761 1.00 62.04 ATOM 202 OE2 GLU A 14 3.899 -15.175 -22.184 1.00 35.15 ATOM 203 C GLU A 14 5.156 -10.218 -20.970 1.00 51.25 ATOM 204 O GLU A 14 6.038 -9.555 -21.514 1.00 41.54 ATOM 205 N GLU A 15 3.878 -10.160 -21.333 1.00 42.20 ATOM 206 H GLU A 15 3.221 -10.713 -20.861 1.00 4.01 ATOM 207 CA GLU A 15 3.431 -9.293 -22.417 1.00 60.21 ATOM 208 HA GLU A 15 4.042 -8.403 -22.404 1.00 61.50 ATOM 209 CB GLU A 15 3.604 -9.995 -23.766 1.00 24.34 ATOM 210 HB2 GLU A 15 4.656 -10.177 -23.931 1.00 2.12 ATOM 211 HB3 GLU A 15 3.086 -10.942 -23.734 1.00 31.24 ATOM 212 CG GLU A 15 3.067 -9.197 -24.941 1.00 54.21 ATOM 213 HG2 GLU A 15 2.007 -9.045 -24.802 1.00 52.10 ATOM 214 HG3 GLU A 15 3.566 -8.239 -24.968 1.00 72.41 ATOM 215 CD GLU A 15 3.285 -9.895 -26.269 1.00 71.13 ATOM 216 OE1 GLU A 15 4.442 -10.265 -26.561 1.00 74.12 ATOM 217 OE2 GLU A 15 2.300 -10.071 -27.017 1.00 22.24 ATOM 218 C GLU A 15 1.972 -8.890 -22.225 1.00 72.40 ATOM 219 O GLU A 15 1.668 -7.727 -21.959 1.00 74.41 ATOM 220 N ASP A 16 1.074 -9.860 -22.362 1.00 52.43 ATOM 221 H ASP A 16 1.378 -10.767 -22.575 1.00 4.13 ATOM 222 CA ASP A 16 -0.354 -9.607 -22.204 1.00 23.54 ATOM 223 HA ASP A 16 -0.480 -8.568 -21.943 1.00 2.45 ATOM 224 CB ASP A 16 -1.091 -9.884 -23.515 1.00 0.51 ATOM 225 HB2 ASP A 16 -0.738 -10.817 -23.929 1.00 52.12 ATOM 226 HB3 ASP A 16 -2.150 -9.960 -23.316 1.00 23.13 ATOM 227 CG ASP A 16 -0.873 -8.791 -24.543 1.00 10.32 ATOM 228 OD1 ASP A 16 -0.757 -9.119 -25.742 1.00 42.44 ATOM 229 OD2 ASP A 16 -0.819 -7.607 -24.148 1.00 35.43 ATOM 230 C ASP A 16 -0.937 -10.468 -21.087 1.00 3.01 ATOM 231 O ASP A 16 -0.967 -11.695 -21.186 1.00 44.34 ATOM 232 N ASP A 17 -1.398 -9.817 -20.025 1.00 2.12 ATOM 233 H ASP A 17 -1.346 -8.838 -20.005 1.00 31.15 ATOM 234 CA ASP A 17 -1.980 -10.522 -18.889 1.00 30.21 ATOM 235 HA ASP A 17 -2.413 -11.441 -19.255 1.00 51.44 ATOM 236 CB ASP A 17 -0.898 -10.858 -17.861 1.00 74.31 ATOM 237 HB2 ASP A 17 -0.802 -10.035 -17.168 1.00 25.43 ATOM 238 HB3 ASP A 17 -1.189 -11.747 -17.320 1.00 65.15 ATOM 239 CG ASP A 17 0.453 -11.105 -18.503 1.00 31.55 ATOM 240 OD1 ASP A 17 0.776 -12.282 -18.772 1.00 53.54 ATOM 241 OD2 ASP A 17 1.187 -10.123 -18.735 1.00 43.14 ATOM 242 C ASP A 17 -3.078 -9.688 -18.236 1.00 61.11 ATOM 243 O ASP A 17 -2.832 -8.967 -17.270 1.00 53.12 ATOM 244 N GLY A 18 -4.291 -9.792 -18.772 1.00 5.52 ATOM 245 H GLY A 18 -4.428 -10.383 -19.542 1.00 4.44 ATOM 246 CA GLY A 18 -5.408 -9.040 -18.229 1.00 64.44 ATOM 247 HA2 GLY A 18 -5.067 -8.050 -17.966 1.00 33.22 ATOM 248 HA3 GLY A 18 -6.172 -8.957 -18.988 1.00 35.34 ATOM 249 C GLY A 18 -6.006 -9.697 -17.001 1.00 71.14 ATOM 250 O GLY A 18 -6.228 -9.041 -15.983 1.00 63.43 ATOM 251 N VAL A 19 -6.271 -10.996 -17.096 1.00 65.45 ATOM 252 H VAL A 19 -6.072 -11.465 -17.934 1.00 42.51 ATOM 253 CA VAL A 19 -6.848 -11.742 -15.985 1.00 21.43 ATOM 254 HA VAL A 19 -7.715 -11.201 -15.634 1.00 25.24 ATOM 255 CB VAL A 19 -7.301 -13.147 -16.426 1.00 51.33 ATOM 256 HB VAL A 19 -6.452 -13.659 -16.853 1.00 63.33 ATOM 257 CG1 VAL A 19 -7.790 -13.950 -15.231 1.00 73.52 ATOM 258 HG11 VAL A 19 -7.102 -14.759 -15.035 1.00 61.11 ATOM 259 HG12 VAL A 19 -7.848 -13.308 -14.365 1.00 22.33 ATOM 260 HG13 VAL A 19 -8.769 -14.355 -15.445 1.00 43.44 ATOM 261 CG2 VAL A 19 -8.383 -13.047 -17.491 1.00 10.40 ATOM 262 HG21 VAL A 19 -8.151 -13.718 -18.304 1.00 42.05 ATOM 263 HG22 VAL A 19 -9.336 -13.317 -17.062 1.00 34.21 ATOM 264 HG23 VAL A 19 -8.430 -12.034 -17.862 1.00 41.45 ATOM 265 C VAL A 19 -5.852 -11.879 -14.838 1.00 51.24 ATOM 266 O VAL A 19 -6.184 -11.627 -13.680 1.00 32.31 ATOM 267 N VAL A 20 -4.628 -12.279 -15.169 1.00 53.43 ATOM 268 H VAL A 20 -4.424 -12.464 -16.110 1.00 1.24 ATOM 269 CA VAL A 20 -3.582 -12.447 -14.168 1.00 32.13 ATOM 270 HA VAL A 20 -3.853 -13.283 -13.540 1.00 21.44 ATOM 271 CB VAL A 20 -2.222 -12.755 -14.823 1.00 14.54 ATOM 272 HB VAL A 20 -1.988 -11.955 -15.510 1.00 61.21 ATOM 273 CG1 VAL A 20 -1.125 -12.815 -13.771 1.00 62.33 ATOM 274 HG11 VAL A 20 -0.520 -11.923 -13.830 1.00 50.53 ATOM 275 HG12 VAL A 20 -1.570 -12.884 -12.790 1.00 20.43 ATOM 276 HG13 VAL A 20 -0.505 -13.682 -13.947 1.00 72.25 ATOM 277 CG2 VAL A 20 -2.292 -14.055 -15.608 1.00 70.25 ATOM 278 HG21 VAL A 20 -2.944 -14.749 -15.099 1.00 75.02 ATOM 279 HG22 VAL A 20 -2.678 -13.858 -16.598 1.00 0.14 ATOM 280 HG23 VAL A 20 -1.303 -14.482 -15.686 1.00 70.04 ATOM 281 C VAL A 20 -3.446 -11.201 -13.300 1.00 40.23 ATOM 282 O VAL A 20 -3.430 -11.285 -12.073 1.00 22.23 ATOM 283 N ALA A 21 -3.349 -10.044 -13.947 1.00 44.03 ATOM 284 H ALA A 21 -3.368 -10.041 -14.927 1.00 23.31 ATOM 285 CA ALA A 21 -3.216 -8.779 -13.235 1.00 73.11 ATOM 286 HA ALA A 21 -2.314 -8.823 -12.642 1.00 43.35 ATOM 287 CB ALA A 21 -3.078 -7.630 -14.222 1.00 52.43 ATOM 288 HB1 ALA A 21 -2.702 -8.005 -15.162 1.00 62.42 ATOM 289 HB2 ALA A 21 -4.044 -7.171 -14.378 1.00 64.35 ATOM 290 HB3 ALA A 21 -2.391 -6.896 -13.827 1.00 13.02 ATOM 291 C ALA A 21 -4.404 -8.544 -12.309 1.00 15.32 ATOM 292 O ALA A 21 -4.270 -7.915 -11.259 1.00 72.05 ATOM 293 N MET A 22 -5.567 -9.052 -12.704 1.00 50.25 ATOM 294 H MET A 22 -5.612 -9.543 -13.551 1.00 64.42 ATOM 295 CA MET A 22 -6.779 -8.897 -11.908 1.00 41.22 ATOM 296 HA MET A 22 -6.821 -7.874 -11.565 1.00 51.13 ATOM 297 CB MET A 22 -8.016 -9.187 -12.761 1.00 4.21 ATOM 298 HB2 MET A 22 -7.923 -10.176 -13.184 1.00 44.21 ATOM 299 HB3 MET A 22 -8.890 -9.155 -12.129 1.00 33.15 ATOM 300 CG MET A 22 -8.215 -8.198 -13.898 1.00 62.45 ATOM 301 HG2 MET A 22 -7.412 -7.476 -13.876 1.00 32.44 ATOM 302 HG3 MET A 22 -8.185 -8.737 -14.834 1.00 23.20 ATOM 303 SD MET A 22 -9.785 -7.319 -13.787 1.00 42.24 ATOM 304 CE MET A 22 -9.838 -6.518 -15.388 1.00 51.44 ATOM 305 HE1 MET A 22 -9.102 -6.966 -16.040 1.00 14.31 ATOM 306 HE2 MET A 22 -10.821 -6.638 -15.819 1.00 31.22 ATOM 307 HE3 MET A 22 -9.623 -5.466 -15.272 1.00 3.30 ATOM 308 C MET A 22 -6.755 -9.822 -10.696 1.00 3.24 ATOM 309 O MET A 22 -7.070 -9.406 -9.580 1.00 62.11 ATOM 310 N ILE A 23 -6.380 -11.076 -10.921 1.00 63.34 ATOM 311 H ILE A 23 -6.141 -11.347 -11.832 1.00 23.30 ATOM 312 CA ILE A 23 -6.314 -12.059 -9.847 1.00 11.34 ATOM 313 HA ILE A 23 -7.294 -12.126 -9.397 1.00 33.30 ATOM 314 CB ILE A 23 -5.928 -13.451 -10.379 1.00 72.25 ATOM 315 HB ILE A 23 -4.939 -13.387 -10.807 1.00 33.20 ATOM 316 CG2 ILE A 23 -5.888 -14.461 -9.242 1.00 71.13 ATOM 317 HG21 ILE A 23 -4.876 -14.552 -8.877 1.00 63.01 ATOM 318 HG22 ILE A 23 -6.531 -14.127 -8.441 1.00 71.04 ATOM 319 HG23 ILE A 23 -6.229 -15.421 -9.601 1.00 50.01 ATOM 320 CG1 ILE A 23 -6.913 -13.898 -11.462 1.00 32.24 ATOM 321 HG12 ILE A 23 -7.867 -14.111 -11.006 1.00 31.34 ATOM 322 HG13 ILE A 23 -7.033 -13.100 -12.181 1.00 23.55 ATOM 323 CD1 ILE A 23 -6.469 -15.136 -12.209 1.00 71.00 ATOM 324 HD11 ILE A 23 -7.205 -15.387 -12.959 1.00 5.00 ATOM 325 HD12 ILE A 23 -5.519 -14.947 -12.686 1.00 23.12 ATOM 326 HD13 ILE A 23 -6.367 -15.958 -11.516 1.00 1.12 ATOM 327 C ILE A 23 -5.310 -11.639 -8.779 1.00 24.12 ATOM 328 O ILE A 23 -5.586 -11.726 -7.582 1.00 42.11 ATOM 329 N LYS A 24 -4.142 -11.182 -9.219 1.00 55.14 ATOM 330 H LYS A 24 -3.981 -11.136 -10.186 1.00 31.44 ATOM 331 CA LYS A 24 -3.096 -10.745 -8.303 1.00 11.22 ATOM 332 HA LYS A 24 -2.815 -11.590 -7.693 1.00 12.12 ATOM 333 CB LYS A 24 -1.871 -10.266 -9.085 1.00 73.05 ATOM 334 HB2 LYS A 24 -2.169 -9.457 -9.736 1.00 64.03 ATOM 335 HB3 LYS A 24 -1.132 -9.901 -8.386 1.00 74.24 ATOM 336 CG LYS A 24 -1.230 -11.350 -9.934 1.00 62.12 ATOM 337 HG2 LYS A 24 -0.563 -11.932 -9.315 1.00 73.23 ATOM 338 HG3 LYS A 24 -2.005 -11.989 -10.332 1.00 34.54 ATOM 339 CD LYS A 24 -0.438 -10.759 -11.088 1.00 61.25 ATOM 340 HD2 LYS A 24 -1.003 -10.879 -12.001 1.00 32.33 ATOM 341 HD3 LYS A 24 -0.274 -9.707 -10.900 1.00 71.51 ATOM 342 CE LYS A 24 0.908 -11.448 -11.251 1.00 45.10 ATOM 343 HE2 LYS A 24 1.249 -11.777 -10.281 1.00 44.43 ATOM 344 HE3 LYS A 24 0.784 -12.304 -11.898 1.00 2.20 ATOM 345 NZ LYS A 24 1.929 -10.538 -11.841 1.00 62.21 ATOM 346 HZ1 LYS A 24 2.877 -10.955 -11.746 1.00 63.41 ATOM 347 HZ2 LYS A 24 1.730 -10.384 -12.850 1.00 53.03 ATOM 348 HZ3 LYS A 24 1.915 -9.620 -11.352 1.00 25.41 ATOM 349 C LYS A 24 -3.600 -9.628 -7.394 1.00 73.22 ATOM 350 O LYS A 24 -3.203 -9.534 -6.233 1.00 41.04 ATOM 351 N GLU A 25 -4.478 -8.786 -7.930 1.00 51.12 ATOM 352 H GLU A 25 -4.756 -8.913 -8.861 1.00 73.21 ATOM 353 CA GLU A 25 -5.036 -7.677 -7.166 1.00 11.41 ATOM 354 HA GLU A 25 -4.262 -7.299 -6.515 1.00 63.25 ATOM 355 CB GLU A 25 -5.486 -6.556 -8.106 1.00 5.23 ATOM 356 HB2 GLU A 25 -6.284 -6.926 -8.732 1.00 13.44 ATOM 357 HB3 GLU A 25 -5.857 -5.733 -7.513 1.00 20.03 ATOM 358 CG GLU A 25 -4.377 -6.034 -9.004 1.00 1.50 ATOM 359 HG2 GLU A 25 -3.799 -5.306 -8.455 1.00 4.23 ATOM 360 HG3 GLU A 25 -3.740 -6.859 -9.286 1.00 31.24 ATOM 361 CD GLU A 25 -4.907 -5.378 -10.264 1.00 73.34 ATOM 362 OE1 GLU A 25 -6.143 -5.248 -10.390 1.00 11.04 ATOM 363 OE2 GLU A 25 -4.088 -4.996 -11.125 1.00 65.33 ATOM 364 C GLU A 25 -6.212 -8.141 -6.312 1.00 73.40 ATOM 365 O GLU A 25 -6.493 -7.570 -5.258 1.00 13.52 ATOM 366 N LEU A 26 -6.897 -9.182 -6.775 1.00 2.34 ATOM 367 H LEU A 26 -6.625 -9.595 -7.620 1.00 75.31 ATOM 368 CA LEU A 26 -8.044 -9.724 -6.055 1.00 25.45 ATOM 369 HA LEU A 26 -8.750 -8.922 -5.903 1.00 5.42 ATOM 370 CB LEU A 26 -8.712 -10.827 -6.877 1.00 61.23 ATOM 371 HB2 LEU A 26 -8.176 -10.915 -7.810 1.00 24.35 ATOM 372 HB3 LEU A 26 -8.623 -11.751 -6.324 1.00 20.40 ATOM 373 CG LEU A 26 -10.190 -10.617 -7.206 1.00 34.02 ATOM 374 HG LEU A 26 -10.514 -11.389 -7.891 1.00 43.41 ATOM 375 CD1 LEU A 26 -11.037 -10.723 -5.947 1.00 73.31 ATOM 376 HD11 LEU A 26 -11.987 -11.176 -6.190 1.00 15.33 ATOM 377 HD12 LEU A 26 -10.524 -11.333 -5.218 1.00 41.03 ATOM 378 HD13 LEU A 26 -11.202 -9.737 -5.540 1.00 1.14 ATOM 379 CD2 LEU A 26 -10.401 -9.269 -7.880 1.00 25.01 ATOM 380 HD21 LEU A 26 -11.100 -9.379 -8.696 1.00 24.53 ATOM 381 HD22 LEU A 26 -10.794 -8.565 -7.162 1.00 2.22 ATOM 382 HD23 LEU A 26 -9.457 -8.906 -8.261 1.00 33.03 ATOM 383 C LEU A 26 -7.623 -10.273 -4.695 1.00 1.33 ATOM 384 O LEU A 26 -8.016 -9.747 -3.653 1.00 11.24 ATOM 385 N LEU A 27 -6.820 -11.331 -4.712 1.00 50.11 ATOM 386 H LEU A 27 -6.541 -11.706 -5.573 1.00 4.40 ATOM 387 CA LEU A 27 -6.343 -11.950 -3.480 1.00 52.21 ATOM 388 HA LEU A 27 -7.204 -12.174 -2.867 1.00 44.34 ATOM 389 CB LEU A 27 -5.602 -13.251 -3.793 1.00 50.24 ATOM 390 HB2 LEU A 27 -4.880 -13.417 -3.009 1.00 32.23 ATOM 391 HB3 LEU A 27 -6.327 -14.052 -3.789 1.00 61.54 ATOM 392 CG LEU A 27 -4.860 -13.295 -5.129 1.00 63.35 ATOM 393 HG LEU A 27 -5.578 -13.236 -5.935 1.00 52.45 ATOM 394 CD1 LEU A 27 -3.915 -12.110 -5.255 1.00 70.20 ATOM 395 HD11 LEU A 27 -3.099 -12.369 -5.913 1.00 42.42 ATOM 396 HD12 LEU A 27 -4.451 -11.264 -5.660 1.00 65.45 ATOM 397 HD13 LEU A 27 -3.525 -11.856 -4.281 1.00 10.14 ATOM 398 CD2 LEU A 27 -4.098 -14.605 -5.273 1.00 4.33 ATOM 399 HD21 LEU A 27 -4.781 -15.433 -5.157 1.00 24.31 ATOM 400 HD22 LEU A 27 -3.640 -14.650 -6.250 1.00 4.43 ATOM 401 HD23 LEU A 27 -3.332 -14.660 -4.513 1.00 62.43 ATOM 402 C LEU A 27 -5.427 -11.001 -2.713 1.00 71.34 ATOM 403 O LEU A 27 -5.232 -11.150 -1.507 1.00 35.31 ATOM 404 N ASP A 28 -4.869 -10.025 -3.421 1.00 72.30 ATOM 405 H ASP A 28 -5.063 -9.959 -4.380 1.00 12.24 ATOM 406 CA ASP A 28 -3.976 -9.050 -2.807 1.00 0.13 ATOM 407 HA ASP A 28 -3.091 -9.572 -2.477 1.00 21.44 ATOM 408 CB ASP A 28 -3.572 -7.983 -3.826 1.00 33.31 ATOM 409 HB2 ASP A 28 -4.145 -8.125 -4.731 1.00 44.23 ATOM 410 HB3 ASP A 28 -3.786 -7.006 -3.419 1.00 34.24 ATOM 411 CG ASP A 28 -2.099 -8.046 -4.176 1.00 44.33 ATOM 412 OD1 ASP A 28 -1.552 -9.166 -4.245 1.00 24.50 ATOM 413 OD2 ASP A 28 -1.492 -6.974 -4.383 1.00 14.23 ATOM 414 C ASP A 28 -4.637 -8.393 -1.599 1.00 40.20 ATOM 415 O ASP A 28 -3.975 -8.076 -0.610 1.00 63.31 ATOM 416 N THR A 29 -5.948 -8.189 -1.686 1.00 41.22 ATOM 417 H THR A 29 -6.420 -8.463 -2.500 1.00 40.20 ATOM 418 CA THR A 29 -6.698 -7.567 -0.602 1.00 74.35 ATOM 419 HA THR A 29 -6.033 -7.452 0.241 1.00 41.33 ATOM 420 CB THR A 29 -7.216 -6.173 -1.005 1.00 21.43 ATOM 421 HB THR A 29 -8.228 -6.273 -1.370 1.00 31.52 ATOM 422 OG1 THR A 29 -6.396 -5.628 -2.044 1.00 52.24 ATOM 423 HG1 THR A 29 -6.814 -4.840 -2.401 1.00 60.24 ATOM 424 CG2 THR A 29 -7.221 -5.232 0.191 1.00 60.45 ATOM 425 HG21 THR A 29 -6.229 -4.832 0.338 1.00 63.21 ATOM 426 HG22 THR A 29 -7.912 -4.423 0.008 1.00 13.24 ATOM 427 HG23 THR A 29 -7.526 -5.774 1.074 1.00 64.02 ATOM 428 C THR A 29 -7.880 -8.434 -0.184 1.00 73.53 ATOM 429 O THR A 29 -8.717 -8.016 0.616 1.00 23.13 ATOM 430 N ARG A 30 -7.943 -9.644 -0.731 1.00 31.44 ATOM 431 H ARG A 30 -7.247 -9.921 -1.362 1.00 45.12 ATOM 432 CA ARG A 30 -9.024 -10.570 -0.414 1.00 23.50 ATOM 433 HA ARG A 30 -9.722 -10.058 0.231 1.00 41.14 ATOM 434 CB ARG A 30 -9.748 -10.998 -1.692 1.00 30.33 ATOM 435 HB2 ARG A 30 -9.018 -11.356 -2.403 1.00 72.11 ATOM 436 HB3 ARG A 30 -10.430 -11.801 -1.453 1.00 5.20 ATOM 437 CG ARG A 30 -10.541 -9.879 -2.346 1.00 41.13 ATOM 438 HG2 ARG A 30 -10.296 -8.946 -1.861 1.00 14.51 ATOM 439 HG3 ARG A 30 -10.273 -9.825 -3.391 1.00 55.50 ATOM 440 CD ARG A 30 -12.039 -10.115 -2.230 1.00 64.20 ATOM 441 HD2 ARG A 30 -12.556 -9.227 -2.559 1.00 14.41 ATOM 442 HD3 ARG A 30 -12.309 -10.945 -2.866 1.00 24.01 ATOM 443 NE ARG A 30 -12.440 -10.417 -0.859 1.00 32.42 ATOM 444 HE ARG A 30 -11.743 -10.418 -0.171 1.00 44.51 ATOM 445 CZ ARG A 30 -13.691 -10.689 -0.502 1.00 43.22 ATOM 446 NH1 ARG A 30 -14.656 -10.696 -1.411 1.00 70.00 ATOM 447 HH11 ARG A 30 -14.443 -10.497 -2.367 1.00 64.54 ATOM 448 HH12 ARG A 30 -15.597 -10.902 -1.140 1.00 43.10 ATOM 449 NH2 ARG A 30 -13.977 -10.954 0.766 1.00 75.11 ATOM 450 HH21 ARG A 30 -13.252 -10.950 1.454 1.00 53.22 ATOM 451 HH22 ARG A 30 -14.919 -11.158 1.033 1.00 23.03 ATOM 452 C ARG A 30 -8.490 -11.799 0.317 1.00 71.23 ATOM 453 O ARG A 30 -9.095 -12.272 1.280 1.00 44.32 ATOM 454 N ILE A 31 -7.356 -12.311 -0.148 1.00 64.21 ATOM 455 H ILE A 31 -6.921 -11.890 -0.919 1.00 32.04 ATOM 456 CA ILE A 31 -6.741 -13.484 0.461 1.00 10.05 ATOM 457 HA ILE A 31 -7.490 -13.977 1.064 1.00 73.31 ATOM 458 CB ILE A 31 -6.245 -14.478 -0.605 1.00 60.21 ATOM 459 HB ILE A 31 -5.539 -13.967 -1.241 1.00 53.45 ATOM 460 CG2 ILE A 31 -5.528 -15.647 0.053 1.00 21.34 ATOM 461 HG21 ILE A 31 -4.605 -15.301 0.495 1.00 70.11 ATOM 462 HG22 ILE A 31 -6.158 -16.070 0.822 1.00 54.41 ATOM 463 HG23 ILE A 31 -5.311 -16.401 -0.689 1.00 74.10 ATOM 464 CG1 ILE A 31 -7.416 -14.975 -1.455 1.00 14.12 ATOM 465 HG12 ILE A 31 -7.929 -14.127 -1.881 1.00 64.14 ATOM 466 HG13 ILE A 31 -7.035 -15.598 -2.251 1.00 0.11 ATOM 467 CD1 ILE A 31 -8.428 -15.784 -0.674 1.00 75.24 ATOM 468 HD11 ILE A 31 -9.152 -16.209 -1.355 1.00 2.52 ATOM 469 HD12 ILE A 31 -7.923 -16.578 -0.145 1.00 32.31 ATOM 470 HD13 ILE A 31 -8.933 -15.143 0.034 1.00 60.43 ATOM 471 C ILE A 31 -5.571 -13.089 1.356 1.00 63.13 ATOM 472 O ILE A 31 -5.282 -13.757 2.348 1.00 22.54 ATOM 473 N ARG A 32 -4.902 -11.998 0.998 1.00 64.01 ATOM 474 H ARG A 32 -5.180 -11.508 0.196 1.00 3.32 ATOM 475 CA ARG A 32 -3.763 -11.513 1.768 1.00 22.14 ATOM 476 HA ARG A 32 -3.013 -12.290 1.777 1.00 32.14 ATOM 477 CB ARG A 32 -3.174 -10.261 1.115 1.00 30.34 ATOM 478 HB2 ARG A 32 -3.566 -10.174 0.113 1.00 51.22 ATOM 479 HB3 ARG A 32 -3.475 -9.397 1.688 1.00 44.55 ATOM 480 CG ARG A 32 -1.656 -10.274 1.033 1.00 54.11 ATOM 481 HG2 ARG A 32 -1.309 -9.278 0.801 1.00 53.23 ATOM 482 HG3 ARG A 32 -1.256 -10.583 1.987 1.00 71.52 ATOM 483 CD ARG A 32 -1.165 -11.229 -0.044 1.00 1.42 ATOM 484 HD2 ARG A 32 -1.869 -12.042 -0.133 1.00 62.52 ATOM 485 HD3 ARG A 32 -1.111 -10.695 -0.981 1.00 63.31 ATOM 486 NE ARG A 32 0.153 -11.774 0.269 1.00 62.43 ATOM 487 HE ARG A 32 0.194 -12.687 0.622 1.00 63.22 ATOM 488 CZ ARG A 32 1.286 -11.102 0.099 1.00 1.24 ATOM 489 NH1 ARG A 32 1.262 -9.865 -0.377 1.00 13.43 ATOM 490 HH11 ARG A 32 0.389 -9.436 -0.608 1.00 75.23 ATOM 491 HH12 ARG A 32 2.116 -9.360 -0.502 1.00 41.11 ATOM 492 NH2 ARG A 32 2.447 -11.667 0.407 1.00 53.30 ATOM 493 HH21 ARG A 32 2.469 -12.599 0.766 1.00 21.13 ATOM 494 HH22 ARG A 32 3.299 -11.160 0.279 1.00 14.11 ATOM 495 C ARG A 32 -4.170 -11.206 3.206 1.00 15.04 ATOM 496 O ARG A 32 -3.589 -11.715 4.165 1.00 72.43 ATOM 497 N PRO A 33 -5.193 -10.352 3.362 1.00 34.53 ATOM 498 CA PRO A 33 -5.702 -9.958 4.680 1.00 64.25 ATOM 499 HA PRO A 33 -4.912 -9.581 5.313 1.00 60.31 ATOM 500 CB PRO A 33 -6.683 -8.829 4.357 1.00 14.24 ATOM 501 HB2 PRO A 33 -7.517 -8.866 5.044 1.00 31.44 ATOM 502 HB3 PRO A 33 -6.182 -7.876 4.442 1.00 34.33 ATOM 503 CG PRO A 33 -7.118 -9.092 2.957 1.00 62.40 ATOM 504 HG2 PRO A 33 -7.951 -9.778 2.954 1.00 73.20 ATOM 505 HG3 PRO A 33 -7.392 -8.164 2.477 1.00 22.52 ATOM 506 CD PRO A 33 -5.933 -9.707 2.265 1.00 61.14 ATOM 507 HD2 PRO A 33 -6.257 -10.436 1.537 1.00 34.31 ATOM 508 HD3 PRO A 33 -5.333 -8.943 1.794 1.00 42.45 ATOM 509 C PRO A 33 -6.419 -11.101 5.390 1.00 41.00 ATOM 510 O PRO A 33 -6.593 -11.077 6.609 1.00 53.21 ATOM 511 N THR A 34 -6.833 -12.103 4.621 1.00 54.14 ATOM 512 H THR A 34 -6.665 -12.065 3.656 1.00 41.40 ATOM 513 CA THR A 34 -7.532 -13.255 5.176 1.00 13.32 ATOM 514 HA THR A 34 -8.130 -12.913 6.009 1.00 43.51 ATOM 515 CB THR A 34 -8.472 -13.896 4.138 1.00 33.00 ATOM 516 HB THR A 34 -7.890 -14.173 3.270 1.00 14.54 ATOM 517 OG1 THR A 34 -9.481 -12.958 3.745 1.00 65.42 ATOM 518 HG1 THR A 34 -9.743 -13.132 2.837 1.00 4.23 ATOM 519 CG2 THR A 34 -9.128 -15.147 4.702 1.00 34.21 ATOM 520 HG21 THR A 34 -8.706 -16.020 4.227 1.00 30.53 ATOM 521 HG22 THR A 34 -8.954 -15.196 5.767 1.00 60.52 ATOM 522 HG23 THR A 34 -10.191 -15.113 4.513 1.00 71.03 ATOM 523 C THR A 34 -6.548 -14.308 5.673 1.00 15.32 ATOM 524 O THR A 34 -6.767 -14.937 6.709 1.00 51.34 ATOM 525 N VAL A 35 -5.463 -14.495 4.929 1.00 51.02 ATOM 526 H VAL A 35 -5.345 -13.963 4.114 1.00 23.33 ATOM 527 CA VAL A 35 -4.444 -15.471 5.295 1.00 31.31 ATOM 528 HA VAL A 35 -4.939 -16.313 5.759 1.00 43.54 ATOM 529 CB VAL A 35 -3.683 -15.980 4.056 1.00 33.23 ATOM 530 HB VAL A 35 -4.407 -16.257 3.303 1.00 5.42 ATOM 531 CG1 VAL A 35 -2.798 -14.883 3.485 1.00 23.24 ATOM 532 HG11 VAL A 35 -3.347 -13.953 3.461 1.00 24.44 ATOM 533 HG12 VAL A 35 -1.922 -14.768 4.107 1.00 64.15 ATOM 534 HG13 VAL A 35 -2.496 -15.149 2.483 1.00 20.11 ATOM 535 CG2 VAL A 35 -2.862 -17.212 4.405 1.00 71.31 ATOM 536 HG21 VAL A 35 -3.352 -18.093 4.017 1.00 33.22 ATOM 537 HG22 VAL A 35 -1.879 -17.125 3.967 1.00 62.41 ATOM 538 HG23 VAL A 35 -2.772 -17.293 5.478 1.00 33.31 ATOM 539 C VAL A 35 -3.446 -14.879 6.283 1.00 4.03 ATOM 540 O VAL A 35 -3.076 -15.520 7.266 1.00 33.54 ATOM 541 N GLN A 36 -3.013 -13.651 6.015 1.00 72.11 ATOM 542 H GLN A 36 -3.345 -13.192 5.216 1.00 5.30 ATOM 543 CA GLN A 36 -2.057 -12.972 6.881 1.00 22.23 ATOM 544 HA GLN A 36 -1.159 -13.570 6.916 1.00 43.02 ATOM 545 CB GLN A 36 -1.714 -11.593 6.316 1.00 53.21 ATOM 546 HB2 GLN A 36 -2.630 -11.039 6.171 1.00 43.13 ATOM 547 HB3 GLN A 36 -1.095 -11.069 7.029 1.00 42.55 ATOM 548 CG GLN A 36 -0.973 -11.646 4.990 1.00 54.35 ATOM 549 HG2 GLN A 36 -1.497 -12.318 4.326 1.00 65.30 ATOM 550 HG3 GLN A 36 -0.961 -10.655 4.559 1.00 22.15 ATOM 551 CD GLN A 36 0.456 -12.128 5.138 1.00 31.44 ATOM 552 OE1 GLN A 36 1.001 -12.160 6.242 1.00 32.42 ATOM 553 NE2 GLN A 36 1.072 -12.508 4.025 1.00 51.32 ATOM 554 HE21 GLN A 36 0.576 -12.454 3.181 1.00 51.13 ATOM 555 HE22 GLN A 36 1.996 -12.823 4.092 1.00 63.33 ATOM 556 C GLN A 36 -2.608 -12.832 8.296 1.00 31.24 ATOM 557 O GLN A 36 -1.853 -12.826 9.268 1.00 14.11 ATOM 558 N GLU A 37 -3.928 -12.720 8.404 1.00 54.05 ATOM 559 H GLU A 37 -4.477 -12.732 7.592 1.00 50.14 ATOM 560 CA GLU A 37 -4.580 -12.579 9.701 1.00 44.35 ATOM 561 HA GLU A 37 -3.998 -11.886 10.290 1.00 53.22 ATOM 562 CB GLU A 37 -5.994 -12.020 9.528 1.00 4.01 ATOM 563 HB2 GLU A 37 -6.393 -11.777 10.502 1.00 72.53 ATOM 564 HB3 GLU A 37 -5.941 -11.118 8.936 1.00 31.20 ATOM 565 CG GLU A 37 -6.950 -12.983 8.845 1.00 23.52 ATOM 566 HG2 GLU A 37 -6.735 -12.994 7.787 1.00 14.10 ATOM 567 HG3 GLU A 37 -6.796 -13.972 9.252 1.00 21.11 ATOM 568 CD GLU A 37 -8.403 -12.599 9.041 1.00 75.34 ATOM 569 OE1 GLU A 37 -8.785 -11.488 8.617 1.00 2.00 ATOM 570 OE2 GLU A 37 -9.159 -13.409 9.617 1.00 74.02 ATOM 571 C GLU A 37 -4.636 -13.918 10.430 1.00 44.01 ATOM 572 O GLU A 37 -4.689 -13.966 11.659 1.00 54.20 ATOM 573 N ASP A 38 -4.623 -15.003 9.664 1.00 71.03 ATOM 574 H ASP A 38 -4.579 -14.900 8.690 1.00 53.12 ATOM 575 CA ASP A 38 -4.672 -16.344 10.236 1.00 41.43 ATOM 576 HA ASP A 38 -5.215 -16.287 11.167 1.00 71.31 ATOM 577 CB ASP A 38 -5.404 -17.298 9.291 1.00 65.13 ATOM 578 HB2 ASP A 38 -6.208 -16.766 8.803 1.00 5.12 ATOM 579 HB3 ASP A 38 -4.710 -17.657 8.544 1.00 12.13 ATOM 580 CG ASP A 38 -5.991 -18.493 10.015 1.00 23.24 ATOM 581 OD1 ASP A 38 -6.910 -18.296 10.838 1.00 5.02 ATOM 582 OD2 ASP A 38 -5.532 -19.626 9.759 1.00 11.12 ATOM 583 C ASP A 38 -3.267 -16.865 10.518 1.00 65.40 ATOM 584 O ASP A 38 -3.095 -17.905 11.153 1.00 13.02 ATOM 585 N GLY A 39 -2.263 -16.136 10.040 1.00 64.21 ATOM 586 H GLY A 39 -2.459 -15.316 9.540 1.00 30.04 ATOM 587 CA GLY A 39 -0.885 -16.542 10.250 1.00 12.01 ATOM 588 HA2 GLY A 39 -0.297 -15.669 10.489 1.00 44.22 ATOM 589 HA3 GLY A 39 -0.847 -17.228 11.084 1.00 74.14 ATOM 590 C GLY A 39 -0.288 -17.219 9.032 1.00 10.05 ATOM 591 O GLY A 39 0.773 -17.836 9.114 1.00 3.24 ATOM 592 N GLY A 40 -0.973 -17.105 7.898 1.00 22.23 ATOM 593 H GLY A 40 -1.813 -16.601 7.892 1.00 34.24 ATOM 594 CA GLY A 40 -0.489 -17.718 6.675 1.00 42.20 ATOM 595 HA2 GLY A 40 0.361 -18.341 6.909 1.00 4.12 ATOM 596 HA3 GLY A 40 -1.272 -18.336 6.261 1.00 12.22 ATOM 597 C GLY A 40 -0.076 -16.693 5.637 1.00 5.04 ATOM 598 O GLY A 40 -0.464 -15.527 5.717 1.00 22.43 ATOM 599 N ASP A 41 0.715 -17.127 4.662 1.00 3.32 ATOM 600 H ASP A 41 0.991 -18.067 4.653 1.00 31.50 ATOM 601 CA ASP A 41 1.182 -16.238 3.604 1.00 24.24 ATOM 602 HA ASP A 41 0.743 -15.266 3.770 1.00 64.02 ATOM 603 CB ASP A 41 2.706 -16.110 3.652 1.00 32.13 ATOM 604 HB2 ASP A 41 3.147 -16.921 3.091 1.00 53.14 ATOM 605 HB3 ASP A 41 2.996 -15.170 3.207 1.00 14.21 ATOM 606 CG ASP A 41 3.247 -16.159 5.068 1.00 54.42 ATOM 607 OD1 ASP A 41 2.630 -15.539 5.960 1.00 23.24 ATOM 608 OD2 ASP A 41 4.286 -16.817 5.283 1.00 14.33 ATOM 609 C ASP A 41 0.745 -16.747 2.234 1.00 23.44 ATOM 610 O ASP A 41 1.193 -17.800 1.780 1.00 61.21 ATOM 611 N VAL A 42 -0.133 -15.994 1.581 1.00 13.42 ATOM 612 H VAL A 42 -0.454 -15.165 1.995 1.00 25.23 ATOM 613 CA VAL A 42 -0.631 -16.368 0.263 1.00 35.21 ATOM 614 HA VAL A 42 -0.239 -17.346 0.023 1.00 0.22 ATOM 615 CB VAL A 42 -2.170 -16.447 0.246 1.00 24.30 ATOM 616 HB VAL A 42 -2.563 -15.484 0.535 1.00 43.44 ATOM 617 CG1 VAL A 42 -2.673 -16.767 -1.154 1.00 5.55 ATOM 618 HG11 VAL A 42 -3.458 -17.506 -1.094 1.00 42.40 ATOM 619 HG12 VAL A 42 -3.058 -15.867 -1.611 1.00 72.52 ATOM 620 HG13 VAL A 42 -1.859 -17.153 -1.749 1.00 63.11 ATOM 621 CG2 VAL A 42 -2.661 -17.482 1.247 1.00 65.41 ATOM 622 HG21 VAL A 42 -3.584 -17.143 1.693 1.00 42.44 ATOM 623 HG22 VAL A 42 -2.829 -18.421 0.740 1.00 35.14 ATOM 624 HG23 VAL A 42 -1.917 -17.618 2.018 1.00 30.33 ATOM 625 C VAL A 42 -0.173 -15.377 -0.800 1.00 43.41 ATOM 626 O VAL A 42 -0.555 -14.206 -0.778 1.00 32.31 ATOM 627 N ILE A 43 0.649 -15.852 -1.730 1.00 34.41 ATOM 628 H ILE A 43 0.917 -16.794 -1.694 1.00 4.21 ATOM 629 CA ILE A 43 1.158 -15.008 -2.803 1.00 3.32 ATOM 630 HA ILE A 43 0.655 -14.053 -2.743 1.00 72.51 ATOM 631 CB ILE A 43 2.673 -14.767 -2.659 1.00 14.35 ATOM 632 HB ILE A 43 3.189 -15.657 -2.984 1.00 12.11 ATOM 633 CG2 ILE A 43 3.112 -13.613 -3.547 1.00 43.31 ATOM 634 HG21 ILE A 43 2.293 -12.919 -3.668 1.00 4.13 ATOM 635 HG22 ILE A 43 3.950 -13.106 -3.091 1.00 15.44 ATOM 636 HG23 ILE A 43 3.406 -13.994 -4.514 1.00 21.43 ATOM 637 CG1 ILE A 43 3.030 -14.487 -1.197 1.00 74.02 ATOM 638 HG12 ILE A 43 3.709 -13.650 -1.153 1.00 32.42 ATOM 639 HG13 ILE A 43 2.128 -14.243 -0.655 1.00 13.52 ATOM 640 CD1 ILE A 43 3.689 -15.657 -0.502 1.00 33.54 ATOM 641 HD11 ILE A 43 2.955 -16.429 -0.322 1.00 32.11 ATOM 642 HD12 ILE A 43 4.478 -16.050 -1.126 1.00 12.50 ATOM 643 HD13 ILE A 43 4.104 -15.329 0.440 1.00 60.31 ATOM 644 C ILE A 43 0.881 -15.627 -4.169 1.00 3.34 ATOM 645 O ILE A 43 0.954 -16.844 -4.336 1.00 71.42 ATOM 646 N TYR A 44 0.565 -14.780 -5.142 1.00 64.44 ATOM 647 H TYR A 44 0.524 -13.821 -4.947 1.00 54.15 ATOM 648 CA TYR A 44 0.277 -15.244 -6.494 1.00 73.03 ATOM 649 HA TYR A 44 -0.387 -16.093 -6.419 1.00 65.32 ATOM 650 CB TYR A 44 -0.417 -14.142 -7.297 1.00 34.14 ATOM 651 HB2 TYR A 44 -1.375 -13.928 -6.848 1.00 21.05 ATOM 652 HB3 TYR A 44 0.193 -13.251 -7.274 1.00 72.10 ATOM 653 CG TYR A 44 -0.655 -14.506 -8.745 1.00 15.13 ATOM 654 CD1 TYR A 44 -1.878 -15.019 -9.160 1.00 51.14 ATOM 655 HD1 TYR A 44 -2.664 -15.157 -8.432 1.00 74.03 ATOM 656 CE1 TYR A 44 -2.100 -15.353 -10.482 1.00 71.43 ATOM 657 HE1 TYR A 44 -3.057 -15.751 -10.787 1.00 13.24 ATOM 658 CZ TYR A 44 -1.094 -15.176 -11.409 1.00 0.31 ATOM 659 CE2 TYR A 44 0.129 -14.668 -11.021 1.00 55.02 ATOM 660 HE2 TYR A 44 0.916 -14.529 -11.747 1.00 24.42 ATOM 661 CD2 TYR A 44 0.342 -14.338 -9.697 1.00 1.30 ATOM 662 HD2 TYR A 44 1.299 -13.940 -9.390 1.00 33.23 ATOM 663 OH TYR A 44 -1.310 -15.507 -12.727 1.00 32.32 ATOM 664 HH TYR A 44 -0.470 -15.698 -13.151 1.00 30.14 ATOM 665 C TYR A 44 1.555 -15.678 -7.206 1.00 34.43 ATOM 666 O TYR A 44 2.589 -15.018 -7.109 1.00 51.31 ATOM 667 N LYS A 45 1.475 -16.795 -7.922 1.00 12.14 ATOM 668 H LYS A 45 0.622 -17.278 -7.960 1.00 42.12 ATOM 669 CA LYS A 45 2.622 -17.319 -8.652 1.00 64.44 ATOM 670 HA LYS A 45 3.473 -16.694 -8.427 1.00 21.40 ATOM 671 CB LYS A 45 2.925 -18.752 -8.208 1.00 32.14 ATOM 672 HB2 LYS A 45 2.133 -19.399 -8.556 1.00 30.05 ATOM 673 HB3 LYS A 45 3.857 -19.066 -8.655 1.00 40.11 ATOM 674 CG LYS A 45 3.043 -18.909 -6.701 1.00 75.55 ATOM 675 HG2 LYS A 45 2.245 -18.357 -6.227 1.00 42.34 ATOM 676 HG3 LYS A 45 2.956 -19.957 -6.450 1.00 73.13 ATOM 677 CD LYS A 45 4.374 -18.388 -6.189 1.00 4.23 ATOM 678 HD2 LYS A 45 4.691 -18.993 -5.352 1.00 74.23 ATOM 679 HD3 LYS A 45 5.106 -18.455 -6.981 1.00 45.11 ATOM 680 CE LYS A 45 4.268 -16.940 -5.735 1.00 24.14 ATOM 681 HE2 LYS A 45 4.428 -16.297 -6.586 1.00 51.32 ATOM 682 HE3 LYS A 45 3.278 -16.773 -5.338 1.00 11.23 ATOM 683 NZ LYS A 45 5.273 -16.613 -4.685 1.00 32.11 ATOM 684 HZ1 LYS A 45 4.843 -16.011 -3.954 1.00 34.23 ATOM 685 HZ2 LYS A 45 5.621 -17.486 -4.239 1.00 62.03 ATOM 686 HZ3 LYS A 45 6.078 -16.107 -5.106 1.00 52.41 ATOM 687 C LYS A 45 2.372 -17.285 -10.157 1.00 34.05 ATOM 688 O LYS A 45 3.178 -16.752 -10.918 1.00 71.50 ATOM 689 N GLY A 46 1.247 -17.856 -10.578 1.00 0.21 ATOM 690 H GLY A 46 0.641 -18.265 -9.925 1.00 24.21 ATOM 691 CA GLY A 46 0.910 -17.878 -11.989 1.00 70.02 ATOM 692 HA2 GLY A 46 1.059 -16.891 -12.399 1.00 45.55 ATOM 693 HA3 GLY A 46 1.568 -18.570 -12.494 1.00 3.01 ATOM 694 C GLY A 46 -0.525 -18.300 -12.236 1.00 62.21 ATOM 695 O GLY A 46 -1.234 -18.689 -11.308 1.00 23.24 ATOM 696 N PHE A 47 -0.955 -18.222 -13.491 1.00 32.40 ATOM 697 H PHE A 47 -0.343 -17.905 -14.188 1.00 2.45 ATOM 698 CA PHE A 47 -2.316 -18.597 -13.857 1.00 32.10 ATOM 699 HA PHE A 47 -2.696 -19.254 -13.090 1.00 23.30 ATOM 700 CB PHE A 47 -3.206 -17.355 -13.935 1.00 34.15 ATOM 701 HB2 PHE A 47 -3.156 -16.826 -12.995 1.00 13.30 ATOM 702 HB3 PHE A 47 -2.848 -16.713 -14.725 1.00 4.14 ATOM 703 CG PHE A 47 -4.649 -17.668 -14.211 1.00 33.04 ATOM 704 CD1 PHE A 47 -5.319 -18.625 -13.466 1.00 32.13 ATOM 705 HD1 PHE A 47 -4.793 -19.148 -12.679 1.00 74.21 ATOM 706 CE1 PHE A 47 -6.647 -18.915 -13.717 1.00 30.21 ATOM 707 HE1 PHE A 47 -7.157 -19.664 -13.129 1.00 2.01 ATOM 708 CZ PHE A 47 -7.320 -18.248 -14.722 1.00 4.13 ATOM 709 HZ PHE A 47 -8.357 -18.473 -14.919 1.00 51.51 ATOM 710 CE2 PHE A 47 -6.663 -17.291 -15.471 1.00 74.00 ATOM 711 HE2 PHE A 47 -7.187 -16.768 -16.257 1.00 60.14 ATOM 712 CD2 PHE A 47 -5.335 -17.005 -15.216 1.00 35.44 ATOM 713 HD2 PHE A 47 -4.824 -16.258 -15.803 1.00 45.33 ATOM 714 C PHE A 47 -2.337 -19.335 -15.192 1.00 65.42 ATOM 715 O PHE A 47 -2.063 -18.751 -16.240 1.00 21.11 ATOM 716 N GLU A 48 -2.662 -20.623 -15.145 1.00 32.45 ATOM 717 H GLU A 48 -2.870 -21.033 -14.279 1.00 10.43 ATOM 718 CA GLU A 48 -2.717 -21.442 -16.350 1.00 43.01 ATOM 719 HA GLU A 48 -2.936 -20.791 -17.183 1.00 71.40 ATOM 720 CB GLU A 48 -1.368 -22.122 -16.593 1.00 21.32 ATOM 721 HB2 GLU A 48 -0.581 -21.395 -16.456 1.00 54.32 ATOM 722 HB3 GLU A 48 -1.243 -22.914 -15.869 1.00 23.01 ATOM 723 CG GLU A 48 -1.229 -22.721 -17.982 1.00 54.15 ATOM 724 HG2 GLU A 48 -0.572 -23.576 -17.928 1.00 53.15 ATOM 725 HG3 GLU A 48 -2.204 -23.038 -18.323 1.00 31.55 ATOM 726 CD GLU A 48 -0.662 -21.737 -18.987 1.00 61.34 ATOM 727 OE1 GLU A 48 -0.966 -21.877 -20.191 1.00 33.44 ATOM 728 OE2 GLU A 48 0.086 -20.828 -18.571 1.00 63.34 ATOM 729 C GLU A 48 -3.817 -22.494 -16.244 1.00 55.43 ATOM 730 O GLU A 48 -4.032 -23.079 -15.183 1.00 4.14 ATOM 731 N ASP A 49 -4.512 -22.727 -17.352 1.00 74.21 ATOM 732 H ASP A 49 -4.294 -22.229 -18.167 1.00 52.54 ATOM 733 CA ASP A 49 -5.591 -23.708 -17.385 1.00 71.04 ATOM 734 HA ASP A 49 -6.067 -23.644 -18.352 1.00 35.40 ATOM 735 CB ASP A 49 -5.032 -25.119 -17.199 1.00 61.30 ATOM 736 HB2 ASP A 49 -4.252 -25.095 -16.452 1.00 1.12 ATOM 737 HB3 ASP A 49 -5.825 -25.772 -16.865 1.00 24.41 ATOM 738 CG ASP A 49 -4.450 -25.685 -18.480 1.00 34.54 ATOM 739 OD1 ASP A 49 -5.062 -26.614 -19.050 1.00 3.43 ATOM 740 OD2 ASP A 49 -3.385 -25.200 -18.912 1.00 44.22 ATOM 741 C ASP A 49 -6.628 -23.412 -16.307 1.00 13.14 ATOM 742 O ASP A 49 -7.186 -24.325 -15.700 1.00 71.41 ATOM 743 N GLY A 50 -6.881 -22.128 -16.072 1.00 40.30 ATOM 744 H GLY A 50 -6.406 -21.442 -16.587 1.00 22.13 ATOM 745 CA GLY A 50 -7.849 -21.734 -15.065 1.00 74.14 ATOM 746 HA2 GLY A 50 -7.998 -20.666 -15.123 1.00 31.12 ATOM 747 HA3 GLY A 50 -8.787 -22.229 -15.271 1.00 61.52 ATOM 748 C GLY A 50 -7.405 -22.093 -13.661 1.00 62.25 ATOM 749 O GLY A 50 -8.189 -22.012 -12.715 1.00 43.33 ATOM 750 N ILE A 51 -6.145 -22.493 -13.526 1.00 0.14 ATOM 751 H ILE A 51 -5.569 -22.537 -14.317 1.00 74.01 ATOM 752 CA ILE A 51 -5.598 -22.866 -12.227 1.00 34.30 ATOM 753 HA ILE A 51 -6.426 -23.013 -11.547 1.00 65.33 ATOM 754 CB ILE A 51 -4.799 -24.180 -12.309 1.00 73.32 ATOM 755 HB ILE A 51 -3.942 -24.015 -12.944 1.00 73.31 ATOM 756 CG2 ILE A 51 -4.297 -24.582 -10.930 1.00 71.05 ATOM 757 HG21 ILE A 51 -5.139 -24.755 -10.277 1.00 33.40 ATOM 758 HG22 ILE A 51 -3.711 -25.486 -11.010 1.00 51.20 ATOM 759 HG23 ILE A 51 -3.684 -23.790 -10.526 1.00 33.12 ATOM 760 CG1 ILE A 51 -5.662 -25.291 -12.912 1.00 53.42 ATOM 761 HG12 ILE A 51 -5.924 -25.025 -13.924 1.00 55.00 ATOM 762 HG13 ILE A 51 -5.096 -26.211 -12.921 1.00 74.12 ATOM 763 CD1 ILE A 51 -6.945 -25.540 -12.150 1.00 51.04 ATOM 764 HD11 ILE A 51 -7.781 -25.162 -12.720 1.00 12.33 ATOM 765 HD12 ILE A 51 -7.069 -26.601 -11.991 1.00 3.11 ATOM 766 HD13 ILE A 51 -6.901 -25.035 -11.196 1.00 72.35 ATOM 767 C ILE A 51 -4.695 -21.769 -11.675 1.00 12.15 ATOM 768 O ILE A 51 -3.595 -21.543 -12.178 1.00 63.32 ATOM 769 N VAL A 52 -5.167 -21.089 -10.634 1.00 32.50 ATOM 770 H VAL A 52 -6.051 -21.315 -10.277 1.00 33.51 ATOM 771 CA VAL A 52 -4.401 -20.017 -10.010 1.00 73.12 ATOM 772 HA VAL A 52 -3.921 -19.450 -10.794 1.00 51.13 ATOM 773 CB VAL A 52 -5.314 -19.065 -9.214 1.00 60.14 ATOM 774 HB VAL A 52 -5.676 -19.591 -8.343 1.00 54.13 ATOM 775 CG1 VAL A 52 -4.534 -17.846 -8.744 1.00 75.44 ATOM 776 HG11 VAL A 52 -4.979 -17.462 -7.838 1.00 71.24 ATOM 777 HG12 VAL A 52 -3.510 -18.127 -8.552 1.00 24.15 ATOM 778 HG13 VAL A 52 -4.561 -17.085 -9.510 1.00 13.23 ATOM 779 CG2 VAL A 52 -6.512 -18.650 -10.055 1.00 33.34 ATOM 780 HG21 VAL A 52 -6.573 -17.573 -10.088 1.00 0.52 ATOM 781 HG22 VAL A 52 -6.400 -19.036 -11.057 1.00 43.42 ATOM 782 HG23 VAL A 52 -7.415 -19.048 -9.615 1.00 71.33 ATOM 783 C VAL A 52 -3.332 -20.576 -9.078 1.00 51.21 ATOM 784 O VAL A 52 -3.638 -21.071 -7.994 1.00 0.23 ATOM 785 N GLN A 53 -2.077 -20.492 -9.508 1.00 73.14 ATOM 786 H GLN A 53 -1.898 -20.087 -10.382 1.00 5.24 ATOM 787 CA GLN A 53 -0.962 -20.990 -8.712 1.00 13.04 ATOM 788 HA GLN A 53 -1.272 -21.915 -8.249 1.00 54.31 ATOM 789 CB GLN A 53 0.249 -21.263 -9.605 1.00 52.13 ATOM 790 HB2 GLN A 53 0.820 -20.352 -9.706 1.00 12.03 ATOM 791 HB3 GLN A 53 0.865 -22.015 -9.136 1.00 5.03 ATOM 792 CG GLN A 53 -0.120 -21.751 -10.997 1.00 43.21 ATOM 793 HG2 GLN A 53 -0.647 -20.962 -11.513 1.00 62.24 ATOM 794 HG3 GLN A 53 0.787 -21.987 -11.533 1.00 45.14 ATOM 795 CD GLN A 53 -1.002 -22.983 -10.969 1.00 23.51 ATOM 796 OE1 GLN A 53 -1.209 -23.589 -9.917 1.00 2.22 ATOM 797 NE2 GLN A 53 -1.527 -23.362 -12.128 1.00 72.40 ATOM 798 HE21 GLN A 53 -1.317 -22.832 -12.926 1.00 75.50 ATOM 799 HE22 GLN A 53 -2.100 -24.156 -12.139 1.00 33.10 ATOM 800 C GLN A 53 -0.588 -19.995 -7.618 1.00 30.33 ATOM 801 O GLN A 53 -0.006 -18.945 -7.892 1.00 23.04 ATOM 802 N LEU A 54 -0.926 -20.332 -6.378 1.00 71.20 ATOM 803 H LEU A 54 -1.388 -21.182 -6.222 1.00 54.31 ATOM 804 CA LEU A 54 -0.626 -19.468 -5.242 1.00 22.35 ATOM 805 HA LEU A 54 -0.080 -18.613 -5.611 1.00 24.12 ATOM 806 CB LEU A 54 -1.921 -18.987 -4.585 1.00 71.22 ATOM 807 HB2 LEU A 54 -2.299 -19.790 -3.971 1.00 62.34 ATOM 808 HB3 LEU A 54 -1.679 -18.141 -3.958 1.00 44.34 ATOM 809 CG LEU A 54 -3.038 -18.561 -5.538 1.00 74.12 ATOM 810 HG LEU A 54 -3.178 -19.330 -6.286 1.00 10.12 ATOM 811 CD1 LEU A 54 -4.349 -18.397 -4.785 1.00 10.34 ATOM 812 HD11 LEU A 54 -5.137 -18.154 -5.482 1.00 11.41 ATOM 813 HD12 LEU A 54 -4.590 -19.319 -4.276 1.00 41.41 ATOM 814 HD13 LEU A 54 -4.251 -17.601 -4.061 1.00 22.32 ATOM 815 CD2 LEU A 54 -2.666 -17.270 -6.253 1.00 34.12 ATOM 816 HD21 LEU A 54 -2.038 -17.496 -7.101 1.00 64.42 ATOM 817 HD22 LEU A 54 -3.564 -16.775 -6.592 1.00 52.11 ATOM 818 HD23 LEU A 54 -2.133 -16.623 -5.572 1.00 55.43 ATOM 819 C LEU A 54 0.237 -20.197 -4.216 1.00 72.33 ATOM 820 O LEU A 54 0.056 -21.390 -3.972 1.00 73.41 ATOM 821 N LYS A 55 1.175 -19.472 -3.617 1.00 13.41 ATOM 822 H LYS A 55 1.271 -18.525 -3.854 1.00 55.20 ATOM 823 CA LYS A 55 2.064 -20.047 -2.615 1.00 10.22 ATOM 824 HA LYS A 55 2.166 -21.100 -2.827 1.00 71.22 ATOM 825 CB LYS A 55 3.443 -19.388 -2.689 1.00 2.24 ATOM 826 HB2 LYS A 55 3.569 -18.953 -3.669 1.00 41.21 ATOM 827 HB3 LYS A 55 3.494 -18.603 -1.947 1.00 62.51 ATOM 828 CG LYS A 55 4.592 -20.351 -2.443 1.00 75.21 ATOM 829 HG2 LYS A 55 4.339 -20.994 -1.613 1.00 2.12 ATOM 830 HG3 LYS A 55 4.744 -20.949 -3.330 1.00 73.25 ATOM 831 CD LYS A 55 5.879 -19.613 -2.119 1.00 3.31 ATOM 832 HD2 LYS A 55 6.711 -20.292 -2.228 1.00 24.42 ATOM 833 HD3 LYS A 55 5.994 -18.787 -2.807 1.00 72.34 ATOM 834 CE LYS A 55 5.869 -19.073 -0.697 1.00 4.20 ATOM 835 HE2 LYS A 55 4.889 -18.676 -0.483 1.00 72.13 ATOM 836 HE3 LYS A 55 6.086 -19.883 -0.017 1.00 31.32 ATOM 837 NZ LYS A 55 6.880 -17.996 -0.505 1.00 62.15 ATOM 838 HZ1 LYS A 55 7.169 -17.950 0.493 1.00 75.11 ATOM 839 HZ2 LYS A 55 7.720 -18.186 -1.089 1.00 71.31 ATOM 840 HZ3 LYS A 55 6.480 -17.077 -0.782 1.00 50.22 ATOM 841 C LYS A 55 1.484 -19.881 -1.214 1.00 22.43 ATOM 842 O LYS A 55 1.366 -18.765 -0.708 1.00 14.43 ATOM 843 N LEU A 56 1.126 -20.999 -0.591 1.00 52.21 ATOM 844 H LEU A 56 1.244 -21.859 -1.045 1.00 43.31 ATOM 845 CA LEU A 56 0.560 -20.978 0.753 1.00 13.32 ATOM 846 HA LEU A 56 0.153 -19.992 0.926 1.00 72.51 ATOM 847 CB LEU A 56 -0.564 -22.009 0.871 1.00 51.21 ATOM 848 HB2 LEU A 56 -0.342 -22.818 0.193 1.00 74.25 ATOM 849 HB3 LEU A 56 -0.565 -22.382 1.885 1.00 1.54 ATOM 850 CG LEU A 56 -1.973 -21.505 0.554 1.00 22.34 ATOM 851 HG LEU A 56 -2.083 -20.499 0.935 1.00 23.23 ATOM 852 CD1 LEU A 56 -2.200 -21.465 -0.949 1.00 0.42 ATOM 853 HD11 LEU A 56 -1.884 -20.507 -1.335 1.00 3.12 ATOM 854 HD12 LEU A 56 -1.628 -22.250 -1.421 1.00 2.33 ATOM 855 HD13 LEU A 56 -3.250 -21.608 -1.158 1.00 64.42 ATOM 856 CD2 LEU A 56 -3.017 -22.382 1.230 1.00 61.31 ATOM 857 HD21 LEU A 56 -2.860 -23.412 0.946 1.00 22.52 ATOM 858 HD22 LEU A 56 -2.928 -22.287 2.302 1.00 54.40 ATOM 859 HD23 LEU A 56 -4.004 -22.070 0.921 1.00 64.31 ATOM 860 C LEU A 56 1.633 -21.257 1.800 1.00 10.25 ATOM 861 O LEU A 56 2.492 -22.117 1.608 1.00 41.42 ATOM 862 N GLN A 57 1.575 -20.526 2.909 1.00 42.30 ATOM 863 H GLN A 57 0.867 -19.856 3.004 1.00 73.24 ATOM 864 CA GLN A 57 2.542 -20.696 3.987 1.00 31.22 ATOM 865 HA GLN A 57 3.025 -21.652 3.851 1.00 51.10 ATOM 866 CB GLN A 57 3.599 -19.592 3.932 1.00 64.43 ATOM 867 HB2 GLN A 57 3.124 -18.644 4.132 1.00 73.01 ATOM 868 HB3 GLN A 57 4.341 -19.782 4.694 1.00 71.12 ATOM 869 CG GLN A 57 4.309 -19.496 2.591 1.00 60.52 ATOM 870 HG2 GLN A 57 3.602 -19.724 1.807 1.00 42.14 ATOM 871 HG3 GLN A 57 4.675 -18.488 2.463 1.00 35.30 ATOM 872 CD GLN A 57 5.479 -20.454 2.480 1.00 73.44 ATOM 873 OE1 GLN A 57 6.627 -20.080 2.718 1.00 23.33 ATOM 874 NE2 GLN A 57 5.192 -21.699 2.116 1.00 64.02 ATOM 875 HE21 GLN A 57 4.255 -21.925 1.941 1.00 74.44 ATOM 876 HE22 GLN A 57 5.929 -22.339 2.035 1.00 2.23 ATOM 877 C GLN A 57 1.849 -20.685 5.346 1.00 63.41 ATOM 878 O GLN A 57 0.778 -20.101 5.503 1.00 22.14 ATOM 879 N GLY A 58 2.469 -21.337 6.326 1.00 51.41 ATOM 880 H GLY A 58 3.321 -21.784 6.142 1.00 22.42 ATOM 881 CA GLY A 58 1.897 -21.390 7.659 1.00 50.04 ATOM 882 HA2 GLY A 58 2.672 -21.176 8.380 1.00 55.23 ATOM 883 HA3 GLY A 58 1.127 -20.636 7.738 1.00 60.52 ATOM 884 C GLY A 58 1.291 -22.743 7.976 1.00 42.23 ATOM 885 O GLY A 58 1.785 -23.774 7.519 1.00 13.11 ATOM 886 N SER A 59 0.219 -22.740 8.762 1.00 43.13 ATOM 887 H SER A 59 -0.127 -21.885 9.094 1.00 21.22 ATOM 888 CA SER A 59 -0.451 -23.977 9.144 1.00 14.13 ATOM 889 HA SER A 59 0.309 -24.713 9.359 1.00 34.31 ATOM 890 CB SER A 59 -1.299 -23.756 10.399 1.00 40.55 ATOM 891 HB2 SER A 59 -1.893 -24.636 10.589 1.00 71.45 ATOM 892 HB3 SER A 59 -0.648 -23.571 11.241 1.00 34.22 ATOM 893 OG SER A 59 -2.166 -22.646 10.239 1.00 4.20 ATOM 894 HG SER A 59 -2.622 -22.475 11.066 1.00 55.42 ATOM 895 C SER A 59 -1.329 -24.493 8.008 1.00 12.30 ATOM 896 O SER A 59 -1.447 -25.701 7.799 1.00 2.21 ATOM 897 N CYS A 60 -1.943 -23.569 7.277 1.00 12.24 ATOM 898 H CYS A 60 -1.810 -22.622 7.493 1.00 74.03 ATOM 899 CA CYS A 60 -2.812 -23.929 6.162 1.00 3.31 ATOM 900 HA CYS A 60 -3.670 -24.445 6.565 1.00 61.05 ATOM 901 CB CYS A 60 -3.284 -22.672 5.430 1.00 15.35 ATOM 902 HB2 CYS A 60 -3.520 -21.908 6.157 1.00 23.24 ATOM 903 HB3 CYS A 60 -2.491 -22.317 4.790 1.00 25.03 ATOM 904 SG CYS A 60 -4.752 -22.923 4.404 1.00 2.32 ATOM 905 HG CYS A 60 -5.270 -24.101 4.714 1.00 71.40 ATOM 906 C CYS A 60 -2.091 -24.857 5.190 1.00 74.23 ATOM 907 O CYS A 60 -2.706 -25.732 4.578 1.00 24.24 ATOM 908 N THR A 61 -0.784 -24.660 5.049 1.00 11.15 ATOM 909 H THR A 61 -0.352 -23.947 5.564 1.00 44.21 ATOM 910 CA THR A 61 0.020 -25.477 4.149 1.00 11.24 ATOM 911 HA THR A 61 -0.634 -25.876 3.387 1.00 1.24 ATOM 912 CB THR A 61 1.114 -24.641 3.459 1.00 60.24 ATOM 913 HB THR A 61 0.643 -23.823 2.933 1.00 73.02 ATOM 914 OG1 THR A 61 1.828 -25.451 2.518 1.00 5.12 ATOM 915 HG1 THR A 61 2.553 -25.896 2.964 1.00 33.45 ATOM 916 CG2 THR A 61 2.083 -24.068 4.481 1.00 5.31 ATOM 917 HG21 THR A 61 2.938 -23.649 3.971 1.00 3.42 ATOM 918 HG22 THR A 61 1.590 -23.295 5.051 1.00 13.42 ATOM 919 HG23 THR A 61 2.411 -24.853 5.147 1.00 55.31 ATOM 920 C THR A 61 0.675 -26.634 4.895 1.00 71.14 ATOM 921 O THR A 61 1.758 -27.088 4.526 1.00 20.43 ATOM 922 N SER A 62 0.011 -27.108 5.944 1.00 12.41 ATOM 923 H SER A 62 -0.848 -26.703 6.188 1.00 73.20 ATOM 924 CA SER A 62 0.531 -28.211 6.743 1.00 14.04 ATOM 925 HA SER A 62 1.581 -28.317 6.518 1.00 24.04 ATOM 926 CB SER A 62 0.369 -27.909 8.234 1.00 34.14 ATOM 927 HB2 SER A 62 -0.677 -27.763 8.458 1.00 51.51 ATOM 928 HB3 SER A 62 0.747 -28.741 8.810 1.00 32.35 ATOM 929 OG SER A 62 1.082 -26.740 8.598 1.00 14.24 ATOM 930 HG SER A 62 1.996 -26.822 8.318 1.00 40.21 ATOM 931 C SER A 62 -0.181 -29.515 6.397 1.00 60.32 ATOM 932 O SER A 62 0.459 -30.541 6.164 1.00 61.43 ATOM 933 N CYS A 63 -1.508 -29.467 6.365 1.00 70.20 ATOM 934 H CYS A 63 -1.961 -28.620 6.560 1.00 72.32 ATOM 935 CA CYS A 63 -2.308 -30.645 6.048 1.00 54.32 ATOM 936 HA CYS A 63 -1.669 -31.511 6.129 1.00 51.41 ATOM 937 CB CYS A 63 -3.464 -30.784 7.040 1.00 41.11 ATOM 938 HB2 CYS A 63 -3.786 -29.800 7.346 1.00 54.41 ATOM 939 HB3 CYS A 63 -4.286 -31.290 6.555 1.00 5.20 ATOM 940 SG CYS A 63 -3.046 -31.713 8.534 1.00 75.55 ATOM 941 HG CYS A 63 -3.286 -30.936 9.579 1.00 72.33 ATOM 942 C CYS A 63 -2.851 -30.566 4.624 1.00 22.14 ATOM 943 O CYS A 63 -2.928 -29.495 4.022 1.00 71.45 ATOM 944 N PRO A 64 -3.234 -31.727 4.072 1.00 14.32 ATOM 945 CA PRO A 64 -3.775 -31.816 2.713 1.00 52.14 ATOM 946 HA PRO A 64 -3.114 -31.358 1.992 1.00 41.22 ATOM 947 CB PRO A 64 -3.846 -33.324 2.457 1.00 12.54 ATOM 948 HB2 PRO A 64 -4.712 -33.548 1.850 1.00 2.10 ATOM 949 HB3 PRO A 64 -2.950 -33.649 1.951 1.00 31.21 ATOM 950 CG PRO A 64 -3.958 -33.932 3.812 1.00 23.35 ATOM 951 HG2 PRO A 64 -4.993 -33.965 4.117 1.00 42.35 ATOM 952 HG3 PRO A 64 -3.536 -34.927 3.803 1.00 15.25 ATOM 953 CD PRO A 64 -3.170 -33.041 4.733 1.00 74.21 ATOM 954 HD2 PRO A 64 -3.631 -33.005 5.709 1.00 73.22 ATOM 955 HD3 PRO A 64 -2.149 -33.385 4.808 1.00 11.43 ATOM 956 C PRO A 64 -5.161 -31.190 2.598 1.00 71.42 ATOM 957 O PRO A 64 -5.425 -30.405 1.687 1.00 25.12 ATOM 958 N SER A 65 -6.043 -31.543 3.527 1.00 34.12 ATOM 959 H SER A 65 -5.773 -32.173 4.228 1.00 73.44 ATOM 960 CA SER A 65 -7.404 -31.018 3.528 1.00 60.31 ATOM 961 HA SER A 65 -7.786 -31.087 2.520 1.00 11.42 ATOM 962 CB SER A 65 -8.293 -31.849 4.455 1.00 31.20 ATOM 963 HB2 SER A 65 -9.330 -31.638 4.241 1.00 45.45 ATOM 964 HB3 SER A 65 -8.098 -32.899 4.290 1.00 33.13 ATOM 965 OG SER A 65 -8.037 -31.545 5.815 1.00 1.21 ATOM 966 HG SER A 65 -7.483 -32.229 6.198 1.00 62.14 ATOM 967 C SER A 65 -7.422 -29.556 3.963 1.00 30.20 ATOM 968 O SER A 65 -8.240 -28.767 3.491 1.00 11.41 ATOM 969 N SER A 66 -6.514 -29.203 4.867 1.00 45.03 ATOM 970 H SER A 66 -5.889 -29.878 5.205 1.00 64.20 ATOM 971 CA SER A 66 -6.426 -27.837 5.370 1.00 74.04 ATOM 972 HA SER A 66 -7.354 -27.610 5.874 1.00 42.30 ATOM 973 CB SER A 66 -5.273 -27.711 6.367 1.00 52.20 ATOM 974 HB2 SER A 66 -4.443 -28.315 6.032 1.00 15.43 ATOM 975 HB3 SER A 66 -4.965 -26.677 6.428 1.00 70.04 ATOM 976 OG SER A 66 -5.665 -28.147 7.657 1.00 25.41 ATOM 977 HG SER A 66 -6.083 -27.423 8.127 1.00 10.43 ATOM 978 C SER A 66 -6.234 -26.848 4.224 1.00 2.33 ATOM 979 O SER A 66 -6.808 -25.759 4.227 1.00 14.44 ATOM 980 N ILE A 67 -5.422 -27.235 3.247 1.00 63.03 ATOM 981 H ILE A 67 -4.993 -28.114 3.301 1.00 33.42 ATOM 982 CA ILE A 67 -5.154 -26.384 2.094 1.00 4.54 ATOM 983 HA ILE A 67 -4.839 -25.417 2.461 1.00 54.32 ATOM 984 CB ILE A 67 -4.026 -26.960 1.219 1.00 64.14 ATOM 985 HB ILE A 67 -4.333 -27.934 0.870 1.00 21.21 ATOM 986 CG2 ILE A 67 -3.793 -26.074 0.004 1.00 62.22 ATOM 987 HG21 ILE A 67 -2.822 -26.289 -0.418 1.00 72.50 ATOM 988 HG22 ILE A 67 -4.557 -26.267 -0.734 1.00 71.44 ATOM 989 HG23 ILE A 67 -3.834 -25.037 0.302 1.00 40.14 ATOM 990 CG1 ILE A 67 -2.739 -27.103 2.035 1.00 73.44 ATOM 991 HG12 ILE A 67 -2.241 -26.148 2.080 1.00 21.02 ATOM 992 HG13 ILE A 67 -2.991 -27.422 3.036 1.00 1.40 ATOM 993 CD1 ILE A 67 -1.766 -28.108 1.457 1.00 13.54 ATOM 994 HD11 ILE A 67 -1.387 -27.741 0.515 1.00 10.31 ATOM 995 HD12 ILE A 67 -0.946 -28.250 2.145 1.00 44.21 ATOM 996 HD13 ILE A 67 -2.272 -29.049 1.300 1.00 25.12 ATOM 997 C ILE A 67 -6.404 -26.205 1.240 1.00 11.43 ATOM 998 O ILE A 67 -6.622 -25.143 0.656 1.00 51.21 ATOM 999 N ILE A 68 -7.223 -27.249 1.174 1.00 11.21 ATOM 1000 H ILE A 68 -6.995 -28.067 1.662 1.00 22.10 ATOM 1001 CA ILE A 68 -8.454 -27.206 0.394 1.00 45.31 ATOM 1002 HA ILE A 68 -8.192 -26.968 -0.627 1.00 52.41 ATOM 1003 CB ILE A 68 -9.175 -28.566 0.405 1.00 70.30 ATOM 1004 HB ILE A 68 -9.542 -28.746 1.404 1.00 55.32 ATOM 1005 CG2 ILE A 68 -10.367 -28.542 -0.541 1.00 5.33 ATOM 1006 HG21 ILE A 68 -10.191 -29.224 -1.359 1.00 63.12 ATOM 1007 HG22 ILE A 68 -11.256 -28.842 -0.007 1.00 12.52 ATOM 1008 HG23 ILE A 68 -10.498 -27.542 -0.927 1.00 75.15 ATOM 1009 CG1 ILE A 68 -8.205 -29.686 0.020 1.00 54.50 ATOM 1010 HG12 ILE A 68 -7.807 -29.486 -0.962 1.00 73.44 ATOM 1011 HG13 ILE A 68 -7.395 -29.711 0.734 1.00 1.31 ATOM 1012 CD1 ILE A 68 -8.845 -31.056 -0.007 1.00 63.22 ATOM 1013 HD11 ILE A 68 -9.430 -31.198 0.889 1.00 20.22 ATOM 1014 HD12 ILE A 68 -9.486 -31.137 -0.872 1.00 60.24 ATOM 1015 HD13 ILE A 68 -8.075 -31.812 -0.058 1.00 4.31 ATOM 1016 C ILE A 68 -9.402 -26.135 0.923 1.00 74.55 ATOM 1017 O ILE A 68 -10.166 -25.536 0.164 1.00 24.21 ATOM 1018 N THR A 69 -9.349 -25.898 2.230 1.00 41.14 ATOM 1019 H THR A 69 -8.720 -26.408 2.781 1.00 10.05 ATOM 1020 CA THR A 69 -10.203 -24.899 2.861 1.00 63.55 ATOM 1021 HA THR A 69 -11.228 -25.221 2.752 1.00 33.45 ATOM 1022 CB THR A 69 -9.894 -24.765 4.364 1.00 62.24 ATOM 1023 HB THR A 69 -8.852 -24.503 4.479 1.00 23.35 ATOM 1024 OG1 THR A 69 -10.139 -26.010 5.027 1.00 31.23 ATOM 1025 HG1 THR A 69 -10.060 -25.888 5.977 1.00 54.15 ATOM 1026 CG2 THR A 69 -10.743 -23.672 4.995 1.00 22.20 ATOM 1027 HG21 THR A 69 -11.280 -24.077 5.840 1.00 0.32 ATOM 1028 HG22 THR A 69 -10.104 -22.867 5.326 1.00 14.42 ATOM 1029 HG23 THR A 69 -11.447 -23.297 4.267 1.00 61.52 ATOM 1030 C THR A 69 -10.039 -23.537 2.196 1.00 32.31 ATOM 1031 O THR A 69 -11.021 -22.903 1.807 1.00 62.22 ATOM 1032 N LEU A 70 -8.794 -23.092 2.068 1.00 31.35 ATOM 1033 H LEU A 70 -8.053 -23.642 2.398 1.00 72.02 ATOM 1034 CA LEU A 70 -8.502 -21.804 1.449 1.00 23.14 ATOM 1035 HA LEU A 70 -9.208 -21.084 1.834 1.00 11.33 ATOM 1036 CB LEU A 70 -7.085 -21.354 1.808 1.00 4.40 ATOM 1037 HB2 LEU A 70 -6.628 -22.136 2.395 1.00 43.44 ATOM 1038 HB3 LEU A 70 -6.535 -21.229 0.886 1.00 64.51 ATOM 1039 CG LEU A 70 -6.975 -20.050 2.599 1.00 2.24 ATOM 1040 HG LEU A 70 -5.930 -19.807 2.739 1.00 72.44 ATOM 1041 CD1 LEU A 70 -7.624 -18.906 1.836 1.00 43.30 ATOM 1042 HD11 LEU A 70 -8.598 -18.700 2.255 1.00 63.23 ATOM 1043 HD12 LEU A 70 -7.005 -18.024 1.914 1.00 22.03 ATOM 1044 HD13 LEU A 70 -7.729 -19.180 0.797 1.00 71.41 ATOM 1045 CD2 LEU A 70 -7.610 -20.205 3.973 1.00 14.24 ATOM 1046 HD21 LEU A 70 -8.287 -19.382 4.152 1.00 60.21 ATOM 1047 HD22 LEU A 70 -8.157 -21.136 4.014 1.00 3.53 ATOM 1048 HD23 LEU A 70 -6.839 -20.207 4.729 1.00 43.11 ATOM 1049 C LEU A 70 -8.655 -21.881 -0.066 1.00 62.13 ATOM 1050 O LEU A 70 -9.312 -21.039 -0.679 1.00 34.34 ATOM 1051 N LYS A 71 -8.045 -22.898 -0.666 1.00 40.44 ATOM 1052 H LYS A 71 -7.535 -23.536 -0.124 1.00 73.43 ATOM 1053 CA LYS A 71 -8.115 -23.088 -2.110 1.00 75.23 ATOM 1054 HA LYS A 71 -7.578 -22.278 -2.579 1.00 3.14 ATOM 1055 CB LYS A 71 -7.460 -24.414 -2.503 1.00 21.20 ATOM 1056 HB2 LYS A 71 -7.842 -25.195 -1.862 1.00 54.21 ATOM 1057 HB3 LYS A 71 -7.720 -24.641 -3.527 1.00 32.21 ATOM 1058 CG LYS A 71 -5.945 -24.401 -2.388 1.00 35.51 ATOM 1059 HG2 LYS A 71 -5.583 -23.413 -2.627 1.00 14.40 ATOM 1060 HG3 LYS A 71 -5.669 -24.653 -1.374 1.00 4.12 ATOM 1061 CD LYS A 71 -5.306 -25.401 -3.336 1.00 62.54 ATOM 1062 HD2 LYS A 71 -5.582 -25.151 -4.350 1.00 3.11 ATOM 1063 HD3 LYS A 71 -4.231 -25.349 -3.230 1.00 54.43 ATOM 1064 CE LYS A 71 -5.763 -26.822 -3.040 1.00 44.31 ATOM 1065 HE2 LYS A 71 -6.098 -26.872 -2.016 1.00 3.35 ATOM 1066 HE3 LYS A 71 -6.582 -27.067 -3.699 1.00 54.22 ATOM 1067 NZ LYS A 71 -4.667 -27.810 -3.241 1.00 21.03 ATOM 1068 HZ1 LYS A 71 -4.909 -28.459 -4.017 1.00 44.21 ATOM 1069 HZ2 LYS A 71 -3.781 -27.319 -3.477 1.00 52.40 ATOM 1070 HZ3 LYS A 71 -4.522 -28.364 -2.373 1.00 33.35 ATOM 1071 C LYS A 71 -9.562 -23.062 -2.593 1.00 13.14 ATOM 1072 O LYS A 71 -9.852 -22.588 -3.690 1.00 42.32 ATOM 1073 N ASN A 72 -10.467 -23.573 -1.764 1.00 20.11 ATOM 1074 H ASN A 72 -10.175 -23.937 -0.902 1.00 1.41 ATOM 1075 CA ASN A 72 -11.884 -23.607 -2.106 1.00 73.02 ATOM 1076 HA ASN A 72 -11.974 -24.005 -3.106 1.00 33.45 ATOM 1077 CB ASN A 72 -12.643 -24.517 -1.138 1.00 4.03 ATOM 1078 HB2 ASN A 72 -12.172 -24.470 -0.166 1.00 61.33 ATOM 1079 HB3 ASN A 72 -13.663 -24.175 -1.055 1.00 52.25 ATOM 1080 CG ASN A 72 -12.656 -25.963 -1.593 1.00 62.35 ATOM 1081 OD1 ASN A 72 -12.437 -26.257 -2.769 1.00 32.42 ATOM 1082 ND2 ASN A 72 -12.913 -26.874 -0.662 1.00 73.54 ATOM 1083 HD21 ASN A 72 -13.078 -26.567 0.254 1.00 71.14 ATOM 1084 HD22 ASN A 72 -12.927 -27.817 -0.929 1.00 74.35 ATOM 1085 C ASN A 72 -12.484 -22.205 -2.079 1.00 51.52 ATOM 1086 O ASN A 72 -13.217 -21.814 -2.987 1.00 2.31 ATOM 1087 N GLY A 73 -12.167 -21.451 -1.031 1.00 3.14 ATOM 1088 H GLY A 73 -11.578 -21.815 -0.337 1.00 21.31 ATOM 1089 CA GLY A 73 -12.682 -20.100 -0.905 1.00 31.12 ATOM 1090 HA2 GLY A 73 -13.758 -20.127 -0.994 1.00 62.21 ATOM 1091 HA3 GLY A 73 -12.421 -19.717 0.071 1.00 34.31 ATOM 1092 C GLY A 73 -12.125 -19.166 -1.961 1.00 30.31 ATOM 1093 O GLY A 73 -12.827 -18.278 -2.446 1.00 22.40 ATOM 1094 N ILE A 74 -10.860 -19.365 -2.317 1.00 34.34 ATOM 1095 H ILE A 74 -10.353 -20.089 -1.894 1.00 71.11 ATOM 1096 CA ILE A 74 -10.210 -18.533 -3.321 1.00 71.23 ATOM 1097 HA ILE A 74 -10.191 -17.518 -2.951 1.00 72.15 ATOM 1098 CB ILE A 74 -8.759 -18.985 -3.573 1.00 12.43 ATOM 1099 HB ILE A 74 -8.775 -20.020 -3.876 1.00 33.34 ATOM 1100 CG2 ILE A 74 -8.139 -18.171 -4.699 1.00 31.20 ATOM 1101 HG21 ILE A 74 -7.091 -18.417 -4.786 1.00 31.31 ATOM 1102 HG22 ILE A 74 -8.641 -18.401 -5.627 1.00 51.33 ATOM 1103 HG23 ILE A 74 -8.245 -17.118 -4.483 1.00 70.42 ATOM 1104 CG1 ILE A 74 -7.931 -18.850 -2.293 1.00 33.30 ATOM 1105 HG12 ILE A 74 -7.513 -17.857 -2.245 1.00 20.43 ATOM 1106 HG13 ILE A 74 -8.574 -19.007 -1.439 1.00 75.51 ATOM 1107 CD1 ILE A 74 -6.790 -19.840 -2.205 1.00 13.41 ATOM 1108 HD11 ILE A 74 -5.911 -19.341 -1.825 1.00 64.50 ATOM 1109 HD12 ILE A 74 -7.063 -20.646 -1.540 1.00 11.52 ATOM 1110 HD13 ILE A 74 -6.583 -20.238 -3.187 1.00 64.00 ATOM 1111 C ILE A 74 -10.976 -18.564 -4.640 1.00 3.43 ATOM 1112 O ILE A 74 -11.277 -17.520 -5.217 1.00 53.41 ATOM 1113 N GLN A 75 -11.288 -19.767 -5.109 1.00 31.44 ATOM 1114 H GLN A 75 -11.020 -20.562 -4.603 1.00 1.14 ATOM 1115 CA GLN A 75 -12.020 -19.933 -6.359 1.00 31.43 ATOM 1116 HA GLN A 75 -11.452 -19.454 -7.141 1.00 52.53 ATOM 1117 CB GLN A 75 -12.170 -21.418 -6.693 1.00 35.51 ATOM 1118 HB2 GLN A 75 -12.812 -21.878 -5.956 1.00 1.01 ATOM 1119 HB3 GLN A 75 -12.629 -21.511 -7.666 1.00 74.51 ATOM 1120 CG GLN A 75 -10.851 -22.174 -6.715 1.00 14.24 ATOM 1121 HG2 GLN A 75 -10.343 -21.959 -7.643 1.00 73.00 ATOM 1122 HG3 GLN A 75 -10.245 -21.836 -5.887 1.00 62.42 ATOM 1123 CD GLN A 75 -11.036 -23.674 -6.601 1.00 31.22 ATOM 1124 OE1 GLN A 75 -11.927 -24.251 -7.225 1.00 51.32 ATOM 1125 NE2 GLN A 75 -10.193 -24.316 -5.801 1.00 4.33 ATOM 1126 HE21 GLN A 75 -9.508 -23.791 -5.334 1.00 13.11 ATOM 1127 HE22 GLN A 75 -10.290 -25.286 -5.708 1.00 4.52 ATOM 1128 C GLN A 75 -13.394 -19.277 -6.276 1.00 52.13 ATOM 1129 O GLN A 75 -13.899 -18.746 -7.264 1.00 51.42 ATOM 1130 N ASN A 76 -13.994 -19.318 -5.091 1.00 31.20 ATOM 1131 H ASN A 76 -13.541 -19.756 -4.340 1.00 71.25 ATOM 1132 CA ASN A 76 -15.311 -18.728 -4.880 1.00 1.22 ATOM 1133 HA ASN A 76 -16.005 -19.220 -5.544 1.00 41.35 ATOM 1134 CB ASN A 76 -15.765 -18.947 -3.435 1.00 52.43 ATOM 1135 HB2 ASN A 76 -15.002 -19.497 -2.904 1.00 13.11 ATOM 1136 HB3 ASN A 76 -15.909 -17.988 -2.960 1.00 21.11 ATOM 1137 CG ASN A 76 -17.064 -19.725 -3.349 1.00 63.32 ATOM 1138 OD1 ASN A 76 -17.964 -19.544 -4.169 1.00 34.42 ATOM 1139 ND2 ASN A 76 -17.165 -20.597 -2.353 1.00 35.41 ATOM 1140 HD21 ASN A 76 -16.408 -20.688 -1.738 1.00 21.53 ATOM 1141 HD22 ASN A 76 -17.994 -21.115 -2.274 1.00 40.31 ATOM 1142 C ASN A 76 -15.296 -17.236 -5.200 1.00 21.14 ATOM 1143 O ASN A 76 -16.140 -16.743 -5.947 1.00 12.23 ATOM 1144 N MET A 77 -14.330 -16.524 -4.629 1.00 2.11 ATOM 1145 H MET A 77 -13.686 -16.974 -4.043 1.00 3.52 ATOM 1146 CA MET A 77 -14.204 -15.089 -4.855 1.00 3.32 ATOM 1147 HA MET A 77 -15.190 -14.655 -4.790 1.00 34.52 ATOM 1148 CB MET A 77 -13.312 -14.459 -3.783 1.00 13.51 ATOM 1149 HB2 MET A 77 -13.073 -13.448 -4.079 1.00 64.32 ATOM 1150 HB3 MET A 77 -13.855 -14.432 -2.850 1.00 22.44 ATOM 1151 CG MET A 77 -12.011 -15.210 -3.556 1.00 22.21 ATOM 1152 HG2 MET A 77 -12.236 -16.169 -3.114 1.00 33.30 ATOM 1153 HG3 MET A 77 -11.527 -15.361 -4.510 1.00 15.31 ATOM 1154 SD MET A 77 -10.879 -14.326 -2.467 1.00 3.45 ATOM 1155 CE MET A 77 -11.984 -13.858 -1.137 1.00 51.11 ATOM 1156 HE1 MET A 77 -11.415 -13.406 -0.338 1.00 53.42 ATOM 1157 HE2 MET A 77 -12.712 -13.150 -1.506 1.00 62.41 ATOM 1158 HE3 MET A 77 -12.492 -14.736 -0.765 1.00 42.34 ATOM 1159 C MET A 77 -13.632 -14.805 -6.240 1.00 4.40 ATOM 1160 O MET A 77 -14.093 -13.902 -6.940 1.00 61.32 ATOM 1161 N LEU A 78 -12.625 -15.579 -6.630 1.00 0.15 ATOM 1162 H LEU A 78 -12.301 -16.281 -6.028 1.00 43.03 ATOM 1163 CA LEU A 78 -11.989 -15.410 -7.932 1.00 35.12 ATOM 1164 HA LEU A 78 -11.596 -14.406 -7.981 1.00 1.24 ATOM 1165 CB LEU A 78 -10.839 -16.405 -8.092 1.00 44.13 ATOM 1166 HB2 LEU A 78 -11.060 -17.267 -7.482 1.00 65.34 ATOM 1167 HB3 LEU A 78 -10.801 -16.701 -9.131 1.00 41.12 ATOM 1168 CG LEU A 78 -9.452 -15.896 -7.698 1.00 45.14 ATOM 1169 HG LEU A 78 -9.476 -15.564 -6.670 1.00 3.44 ATOM 1170 CD1 LEU A 78 -8.423 -17.011 -7.807 1.00 31.04 ATOM 1171 HD11 LEU A 78 -7.749 -16.962 -6.965 1.00 4.54 ATOM 1172 HD12 LEU A 78 -8.927 -17.966 -7.809 1.00 21.43 ATOM 1173 HD13 LEU A 78 -7.864 -16.897 -8.723 1.00 64.02 ATOM 1174 CD2 LEU A 78 -9.051 -14.712 -8.567 1.00 71.53 ATOM 1175 HD21 LEU A 78 -9.934 -14.276 -9.010 1.00 11.21 ATOM 1176 HD22 LEU A 78 -8.550 -13.973 -7.960 1.00 63.41 ATOM 1177 HD23 LEU A 78 -8.385 -15.048 -9.348 1.00 73.44 ATOM 1178 C LEU A 78 -13.000 -15.598 -9.059 1.00 43.41 ATOM 1179 O LEU A 78 -12.998 -14.850 -10.037 1.00 12.15 ATOM 1180 N GLN A 79 -13.862 -16.599 -8.914 1.00 45.10 ATOM 1181 H GLN A 79 -13.812 -17.160 -8.113 1.00 12.34 ATOM 1182 CA GLN A 79 -14.878 -16.883 -9.920 1.00 12.11 ATOM 1183 HA GLN A 79 -14.408 -16.831 -10.890 1.00 61.11 ATOM 1184 CB GLN A 79 -15.447 -18.288 -9.718 1.00 32.42 ATOM 1185 HB2 GLN A 79 -15.674 -18.425 -8.671 1.00 21.00 ATOM 1186 HB3 GLN A 79 -16.358 -18.381 -10.290 1.00 53.33 ATOM 1187 CG GLN A 79 -14.500 -19.396 -10.149 1.00 62.12 ATOM 1188 HG2 GLN A 79 -13.791 -18.991 -10.857 1.00 32.45 ATOM 1189 HG3 GLN A 79 -13.972 -19.759 -9.280 1.00 24.01 ATOM 1190 CD GLN A 79 -15.221 -20.560 -10.800 1.00 22.20 ATOM 1191 OE1 GLN A 79 -16.451 -20.612 -10.818 1.00 41.41 ATOM 1192 NE2 GLN A 79 -14.457 -21.503 -11.339 1.00 60.13 ATOM 1193 HE21 GLN A 79 -13.484 -21.396 -11.286 1.00 63.22 ATOM 1194 HE22 GLN A 79 -14.896 -22.267 -11.766 1.00 14.03 ATOM 1195 C GLN A 79 -16.002 -15.854 -9.864 1.00 12.44 ATOM 1196 O GLN A 79 -16.786 -15.723 -10.804 1.00 33.32 ATOM 1197 N PHE A 80 -16.075 -15.124 -8.755 1.00 60.40 ATOM 1198 H PHE A 80 -15.421 -15.275 -8.040 1.00 50.42 ATOM 1199 CA PHE A 80 -17.104 -14.107 -8.575 1.00 72.04 ATOM 1200 HA PHE A 80 -18.064 -14.579 -8.720 1.00 1.42 ATOM 1201 CB PHE A 80 -17.040 -13.531 -7.159 1.00 40.24 ATOM 1202 HB2 PHE A 80 -16.655 -14.284 -6.489 1.00 31.21 ATOM 1203 HB3 PHE A 80 -16.377 -12.679 -7.155 1.00 54.53 ATOM 1204 CG PHE A 80 -18.374 -13.084 -6.633 1.00 42.32 ATOM 1205 CD1 PHE A 80 -18.965 -11.922 -7.103 1.00 42.10 ATOM 1206 HD1 PHE A 80 -18.457 -11.336 -7.856 1.00 5.30 ATOM 1207 CE1 PHE A 80 -20.192 -11.508 -6.621 1.00 53.21 ATOM 1208 HE1 PHE A 80 -20.641 -10.600 -6.996 1.00 12.23 ATOM 1209 CZ PHE A 80 -20.842 -12.255 -5.659 1.00 33.50 ATOM 1210 HZ PHE A 80 -21.802 -11.934 -5.282 1.00 24.23 ATOM 1211 CE2 PHE A 80 -20.264 -13.416 -5.183 1.00 32.11 ATOM 1212 HE2 PHE A 80 -20.770 -14.002 -4.430 1.00 73.34 ATOM 1213 CD2 PHE A 80 -19.036 -13.825 -5.668 1.00 54.01 ATOM 1214 HD2 PHE A 80 -18.585 -14.732 -5.294 1.00 33.21 ATOM 1215 C PHE A 80 -16.947 -12.987 -9.600 1.00 23.30 ATOM 1216 O PHE A 80 -17.929 -12.506 -10.166 1.00 63.41 ATOM 1217 N TYR A 81 -15.705 -12.577 -9.832 1.00 50.23 ATOM 1218 H TYR A 81 -14.964 -12.999 -9.350 1.00 45.41 ATOM 1219 CA TYR A 81 -15.418 -11.512 -10.786 1.00 0.31 ATOM 1220 HA TYR A 81 -16.361 -11.121 -11.140 1.00 45.31 ATOM 1221 CB TYR A 81 -14.638 -10.386 -10.105 1.00 53.51 ATOM 1222 HB2 TYR A 81 -13.588 -10.631 -10.108 1.00 64.32 ATOM 1223 HB3 TYR A 81 -14.790 -9.468 -10.655 1.00 72.31 ATOM 1224 CG TYR A 81 -15.053 -10.142 -8.672 1.00 33.23 ATOM 1225 CD1 TYR A 81 -16.241 -9.485 -8.374 1.00 2.11 ATOM 1226 HD1 TYR A 81 -16.870 -9.146 -9.184 1.00 15.22 ATOM 1227 CE1 TYR A 81 -16.624 -9.260 -7.066 1.00 1.41 ATOM 1228 HE1 TYR A 81 -17.551 -8.747 -6.854 1.00 43.01 ATOM 1229 CZ TYR A 81 -15.817 -9.694 -6.035 1.00 34.03 ATOM 1230 CE2 TYR A 81 -14.634 -10.349 -6.304 1.00 61.03 ATOM 1231 HE2 TYR A 81 -14.002 -10.689 -5.497 1.00 13.43 ATOM 1232 CD2 TYR A 81 -14.258 -10.569 -7.615 1.00 50.53 ATOM 1233 HD2 TYR A 81 -13.331 -11.081 -7.830 1.00 53.12 ATOM 1234 OH TYR A 81 -16.195 -9.472 -4.730 1.00 63.11 ATOM 1235 HH TYR A 81 -15.787 -8.663 -4.412 1.00 62.04 ATOM 1236 C TYR A 81 -14.627 -12.045 -11.977 1.00 34.23 ATOM 1237 O TYR A 81 -14.858 -11.645 -13.118 1.00 44.32 ATOM 1238 N ILE A 82 -13.695 -12.951 -11.702 1.00 35.45 ATOM 1239 H ILE A 82 -13.559 -13.230 -10.772 1.00 73.23 ATOM 1240 CA ILE A 82 -12.872 -13.542 -12.749 1.00 43.42 ATOM 1241 HA ILE A 82 -12.992 -12.946 -13.643 1.00 33.32 ATOM 1242 CB ILE A 82 -11.381 -13.538 -12.362 1.00 60.41 ATOM 1243 HB ILE A 82 -11.216 -14.330 -11.648 1.00 22.15 ATOM 1244 CG2 ILE A 82 -10.516 -13.814 -13.583 1.00 72.20 ATOM 1245 HG21 ILE A 82 -11.149 -14.000 -14.438 1.00 73.01 ATOM 1246 HG22 ILE A 82 -9.888 -12.958 -13.780 1.00 25.33 ATOM 1247 HG23 ILE A 82 -9.898 -14.680 -13.398 1.00 22.11 ATOM 1248 CG1 ILE A 82 -11.000 -12.201 -11.724 1.00 13.10 ATOM 1249 HG12 ILE A 82 -11.185 -11.407 -12.430 1.00 2.30 ATOM 1250 HG13 ILE A 82 -11.609 -12.044 -10.845 1.00 24.11 ATOM 1251 CD1 ILE A 82 -9.549 -12.122 -11.306 1.00 24.31 ATOM 1252 HD11 ILE A 82 -8.917 -12.306 -12.162 1.00 61.43 ATOM 1253 HD12 ILE A 82 -9.341 -11.139 -10.910 1.00 23.41 ATOM 1254 HD13 ILE A 82 -9.352 -12.865 -10.547 1.00 62.20 ATOM 1255 C ILE A 82 -13.305 -14.973 -13.048 1.00 44.11 ATOM 1256 O ILE A 82 -12.899 -15.923 -12.378 1.00 73.24 ATOM 1257 N PRO A 83 -14.147 -15.133 -14.079 1.00 71.15 ATOM 1258 CA PRO A 83 -14.652 -16.446 -14.493 1.00 2.22 ATOM 1259 HA PRO A 83 -15.103 -16.976 -13.667 1.00 1.45 ATOM 1260 CB PRO A 83 -15.725 -16.103 -15.529 1.00 11.01 ATOM 1261 HB2 PRO A 83 -15.734 -16.856 -16.304 1.00 72.22 ATOM 1262 HB3 PRO A 83 -16.692 -16.059 -15.050 1.00 62.43 ATOM 1263 CG PRO A 83 -15.323 -14.773 -16.065 1.00 43.43 ATOM 1264 HG2 PRO A 83 -14.622 -14.900 -16.876 1.00 71.33 ATOM 1265 HG3 PRO A 83 -16.196 -14.234 -16.403 1.00 22.01 ATOM 1266 CD PRO A 83 -14.671 -14.045 -14.922 1.00 13.01 ATOM 1267 HD2 PRO A 83 -13.871 -13.416 -15.282 1.00 24.11 ATOM 1268 HD3 PRO A 83 -15.401 -13.459 -14.383 1.00 50.41 ATOM 1269 C PRO A 83 -13.565 -17.314 -15.118 1.00 54.25 ATOM 1270 O PRO A 83 -13.621 -18.541 -15.045 1.00 45.12 ATOM 1271 N GLU A 84 -12.579 -16.668 -15.733 1.00 30.21 ATOM 1272 H GLU A 84 -12.591 -15.689 -15.758 1.00 1.32 ATOM 1273 CA GLU A 84 -11.480 -17.383 -16.371 1.00 72.14 ATOM 1274 HA GLU A 84 -11.876 -17.898 -17.234 1.00 10.41 ATOM 1275 CB GLU A 84 -10.401 -16.400 -16.831 1.00 75.00 ATOM 1276 HB2 GLU A 84 -10.056 -15.838 -15.976 1.00 42.21 ATOM 1277 HB3 GLU A 84 -9.573 -16.959 -17.241 1.00 35.30 ATOM 1278 CG GLU A 84 -10.882 -15.418 -17.886 1.00 75.22 ATOM 1279 HG2 GLU A 84 -11.452 -14.639 -17.402 1.00 21.21 ATOM 1280 HG3 GLU A 84 -10.022 -14.984 -18.374 1.00 13.41 ATOM 1281 CD GLU A 84 -11.756 -16.074 -18.938 1.00 15.22 ATOM 1282 OE1 GLU A 84 -11.258 -16.974 -19.646 1.00 1.05 ATOM 1283 OE2 GLU A 84 -12.938 -15.687 -19.053 1.00 50.13 ATOM 1284 C GLU A 84 -10.875 -18.412 -15.420 1.00 43.54 ATOM 1285 O GLU A 84 -10.370 -19.449 -15.850 1.00 31.24 ATOM 1286 N VAL A 85 -10.928 -18.115 -14.126 1.00 32.23 ATOM 1287 H VAL A 85 -11.343 -17.273 -13.845 1.00 1.11 ATOM 1288 CA VAL A 85 -10.386 -19.013 -13.113 1.00 31.02 ATOM 1289 HA VAL A 85 -9.442 -19.394 -13.475 1.00 11.10 ATOM 1290 CB VAL A 85 -10.132 -18.274 -11.786 1.00 0.14 ATOM 1291 HB VAL A 85 -11.047 -17.782 -11.490 1.00 41.42 ATOM 1292 CG1 VAL A 85 -9.747 -19.258 -10.692 1.00 5.24 ATOM 1293 HG11 VAL A 85 -10.587 -19.899 -10.472 1.00 31.21 ATOM 1294 HG12 VAL A 85 -8.913 -19.858 -11.025 1.00 21.22 ATOM 1295 HG13 VAL A 85 -9.466 -18.715 -9.801 1.00 42.53 ATOM 1296 CG2 VAL A 85 -9.056 -17.214 -11.964 1.00 44.13 ATOM 1297 HG21 VAL A 85 -9.189 -16.723 -12.917 1.00 4.31 ATOM 1298 HG22 VAL A 85 -9.132 -16.486 -11.170 1.00 41.12 ATOM 1299 HG23 VAL A 85 -8.082 -17.680 -11.933 1.00 31.44 ATOM 1300 C VAL A 85 -11.327 -20.185 -12.857 1.00 61.01 ATOM 1301 O VAL A 85 -12.488 -19.994 -12.497 1.00 3.05 ATOM 1302 N GLU A 86 -10.817 -21.398 -13.046 1.00 72.21 ATOM 1303 H GLU A 86 -9.885 -21.486 -13.334 1.00 4.21 ATOM 1304 CA GLU A 86 -11.613 -22.602 -12.836 1.00 12.32 ATOM 1305 HA GLU A 86 -12.655 -22.323 -12.886 1.00 21.24 ATOM 1306 CB GLU A 86 -11.321 -23.631 -13.930 1.00 11.21 ATOM 1307 HB2 GLU A 86 -10.324 -23.461 -14.310 1.00 33.52 ATOM 1308 HB3 GLU A 86 -11.369 -24.620 -13.498 1.00 44.34 ATOM 1309 CG GLU A 86 -12.294 -23.572 -15.096 1.00 24.21 ATOM 1310 HG2 GLU A 86 -13.282 -23.368 -14.713 1.00 74.15 ATOM 1311 HG3 GLU A 86 -11.993 -22.774 -15.759 1.00 14.13 ATOM 1312 CD GLU A 86 -12.337 -24.867 -15.884 1.00 55.45 ATOM 1313 OE1 GLU A 86 -12.170 -24.813 -17.121 1.00 22.20 ATOM 1314 OE2 GLU A 86 -12.540 -25.932 -15.266 1.00 64.30 ATOM 1315 C GLU A 86 -11.331 -23.208 -11.464 1.00 13.30 ATOM 1316 O GLU A 86 -12.225 -23.755 -10.819 1.00 40.33 ATOM 1317 N GLY A 87 -10.081 -23.106 -11.024 1.00 65.22 ATOM 1318 H GLY A 87 -9.409 -22.659 -11.581 1.00 74.24 ATOM 1319 CA GLY A 87 -9.702 -23.649 -9.733 1.00 10.14 ATOM 1320 HA2 GLY A 87 -10.491 -23.445 -9.024 1.00 23.33 ATOM 1321 HA3 GLY A 87 -9.582 -24.718 -9.825 1.00 74.44 ATOM 1322 C GLY A 87 -8.408 -23.056 -9.211 1.00 51.12 ATOM 1323 O GLY A 87 -7.786 -22.225 -9.873 1.00 71.14 ATOM 1324 N VAL A 88 -8.002 -23.482 -8.019 1.00 45.05 ATOM 1325 H VAL A 88 -8.540 -24.145 -7.540 1.00 31.42 ATOM 1326 CA VAL A 88 -6.773 -22.987 -7.409 1.00 34.41 ATOM 1327 HA VAL A 88 -6.244 -22.405 -8.149 1.00 25.22 ATOM 1328 CB VAL A 88 -7.073 -22.078 -6.202 1.00 71.23 ATOM 1329 HB VAL A 88 -7.648 -22.644 -5.485 1.00 33.54 ATOM 1330 CG1 VAL A 88 -5.781 -21.635 -5.533 1.00 61.31 ATOM 1331 HG11 VAL A 88 -5.567 -22.286 -4.698 1.00 0.52 ATOM 1332 HG12 VAL A 88 -4.971 -21.686 -6.246 1.00 21.14 ATOM 1333 HG13 VAL A 88 -5.888 -20.620 -5.181 1.00 5.11 ATOM 1334 CG2 VAL A 88 -7.899 -20.876 -6.634 1.00 1.31 ATOM 1335 HG21 VAL A 88 -8.427 -21.110 -7.547 1.00 22.45 ATOM 1336 HG22 VAL A 88 -8.610 -20.631 -5.859 1.00 55.13 ATOM 1337 HG23 VAL A 88 -7.246 -20.032 -6.803 1.00 22.35 ATOM 1338 C VAL A 88 -5.883 -24.139 -6.955 1.00 0.40 ATOM 1339 O VAL A 88 -6.372 -25.174 -6.504 1.00 54.41 ATOM 1340 N GLU A 89 -4.573 -23.950 -7.077 1.00 43.12 ATOM 1341 H GLU A 89 -4.244 -23.103 -7.444 1.00 5.12 ATOM 1342 CA GLU A 89 -3.614 -24.974 -6.679 1.00 42.14 ATOM 1343 HA GLU A 89 -4.157 -25.760 -6.177 1.00 72.05 ATOM 1344 CB GLU A 89 -2.918 -25.558 -7.910 1.00 71.55 ATOM 1345 HB2 GLU A 89 -3.614 -26.198 -8.433 1.00 33.12 ATOM 1346 HB3 GLU A 89 -2.629 -24.748 -8.563 1.00 65.34 ATOM 1347 CG GLU A 89 -1.677 -26.371 -7.580 1.00 75.10 ATOM 1348 HG2 GLU A 89 -0.846 -25.696 -7.444 1.00 11.22 ATOM 1349 HG3 GLU A 89 -1.852 -26.914 -6.663 1.00 73.51 ATOM 1350 CD GLU A 89 -1.322 -27.362 -8.671 1.00 23.40 ATOM 1351 OE1 GLU A 89 -2.125 -27.518 -9.615 1.00 24.21 ATOM 1352 OE2 GLU A 89 -0.242 -27.982 -8.581 1.00 24.20 ATOM 1353 C GLU A 89 -2.575 -24.403 -5.718 1.00 54.31 ATOM 1354 O GLU A 89 -2.166 -23.249 -5.845 1.00 60.23 ATOM 1355 N GLN A 90 -2.155 -25.219 -4.757 1.00 72.00 ATOM 1356 H GLN A 90 -2.519 -26.127 -4.708 1.00 11.10 ATOM 1357 CA GLN A 90 -1.166 -24.795 -3.773 1.00 41.25 ATOM 1358 HA GLN A 90 -1.311 -23.741 -3.591 1.00 43.33 ATOM 1359 CB GLN A 90 -1.360 -25.557 -2.462 1.00 33.23 ATOM 1360 HB2 GLN A 90 -2.417 -25.616 -2.247 1.00 22.52 ATOM 1361 HB3 GLN A 90 -0.968 -26.557 -2.579 1.00 12.23 ATOM 1362 CG GLN A 90 -0.667 -24.910 -1.273 1.00 73.35 ATOM 1363 HG2 GLN A 90 -0.482 -23.871 -1.503 1.00 22.42 ATOM 1364 HG3 GLN A 90 -1.318 -24.977 -0.414 1.00 24.42 ATOM 1365 CD GLN A 90 0.653 -25.574 -0.936 1.00 4.31 ATOM 1366 OE1 GLN A 90 0.933 -26.688 -1.379 1.00 52.14 ATOM 1367 NE2 GLN A 90 1.475 -24.891 -0.147 1.00 14.21 ATOM 1368 HE21 GLN A 90 1.185 -24.009 0.170 1.00 71.12 ATOM 1369 HE22 GLN A 90 2.334 -25.296 0.088 1.00 64.10 ATOM 1370 C GLN A 90 0.250 -25.012 -4.297 1.00 20.42 ATOM 1371 O GLN A 90 0.658 -26.143 -4.561 1.00 24.42 ATOM 1372 N VAL A 91 0.995 -23.922 -4.445 1.00 41.41 ATOM 1373 H VAL A 91 0.614 -23.048 -4.218 1.00 11.01 ATOM 1374 CA VAL A 91 2.366 -23.993 -4.936 1.00 60.23 ATOM 1375 HA VAL A 91 2.450 -24.867 -5.567 1.00 13.53 ATOM 1376 CB VAL A 91 2.726 -22.754 -5.777 1.00 4.21 ATOM 1377 HB VAL A 91 2.936 -21.936 -5.104 1.00 11.35 ATOM 1378 CG1 VAL A 91 3.973 -23.016 -6.609 1.00 34.55 ATOM 1379 HG11 VAL A 91 4.768 -23.364 -5.966 1.00 34.43 ATOM 1380 HG12 VAL A 91 3.757 -23.768 -7.353 1.00 74.32 ATOM 1381 HG13 VAL A 91 4.278 -22.103 -7.097 1.00 65.22 ATOM 1382 CG2 VAL A 91 1.557 -22.354 -6.665 1.00 25.44 ATOM 1383 HG21 VAL A 91 0.706 -22.105 -6.048 1.00 61.44 ATOM 1384 HG22 VAL A 91 1.834 -21.497 -7.260 1.00 1.22 ATOM 1385 HG23 VAL A 91 1.302 -23.177 -7.316 1.00 22.33 ATOM 1386 C VAL A 91 3.357 -24.118 -3.784 1.00 73.03 ATOM 1387 O VAL A 91 3.304 -23.353 -2.822 1.00 21.44 ATOM 1388 N MET A 92 4.260 -25.087 -3.890 1.00 60.14 ATOM 1389 H MET A 92 4.252 -25.665 -4.682 1.00 12.00 ATOM 1390 CA MET A 92 5.265 -25.311 -2.857 1.00 72.14 ATOM 1391 HA MET A 92 4.818 -25.073 -1.904 1.00 30.01 ATOM 1392 CB MET A 92 5.701 -26.777 -2.850 1.00 22.42 ATOM 1393 HB2 MET A 92 6.303 -26.966 -3.726 1.00 62.11 ATOM 1394 HB3 MET A 92 6.297 -26.959 -1.968 1.00 34.34 ATOM 1395 CG MET A 92 4.539 -27.757 -2.850 1.00 21.30 ATOM 1396 HG2 MET A 92 3.726 -27.331 -2.282 1.00 74.21 ATOM 1397 HG3 MET A 92 4.220 -27.915 -3.870 1.00 13.24 ATOM 1398 SD MET A 92 4.974 -29.351 -2.127 1.00 1.20 ATOM 1399 CE MET A 92 4.307 -30.473 -3.354 1.00 4.42 ATOM 1400 HE1 MET A 92 4.944 -30.471 -4.226 1.00 73.24 ATOM 1401 HE2 MET A 92 4.262 -31.470 -2.943 1.00 24.23 ATOM 1402 HE3 MET A 92 3.314 -30.153 -3.632 1.00 1.20 ATOM 1403 C MET A 92 6.476 -24.409 -3.072 1.00 71.14 ATOM 1404 O MET A 92 6.777 -24.017 -4.200 1.00 11.52 ATOM 1405 N ASP A 93 7.166 -24.084 -1.985 1.00 24.30 ATOM 1406 H ASP A 93 6.876 -24.429 -1.114 1.00 45.41 ATOM 1407 CA ASP A 93 8.345 -23.229 -2.055 1.00 45.01 ATOM 1408 HA ASP A 93 8.060 -22.310 -2.545 1.00 63.53 ATOM 1409 CB ASP A 93 8.851 -22.905 -0.648 1.00 63.25 ATOM 1410 HB2 ASP A 93 8.023 -22.564 -0.045 1.00 11.33 ATOM 1411 HB3 ASP A 93 9.268 -23.799 -0.208 1.00 70.02 ATOM 1412 CG ASP A 93 9.918 -21.828 -0.651 1.00 22.15 ATOM 1413 OD1 ASP A 93 11.100 -22.163 -0.424 1.00 41.34 ATOM 1414 OD2 ASP A 93 9.571 -20.651 -0.879 1.00 44.42 ATOM 1415 C ASP A 93 9.452 -23.895 -2.866 1.00 65.13 ATOM 1416 O ASP A 93 9.517 -25.121 -2.958 1.00 31.14 ATOM 1417 N ASP A 94 10.321 -23.079 -3.454 1.00 74.32 ATOM 1418 H ASP A 94 10.216 -22.111 -3.344 1.00 44.21 ATOM 1419 CA ASP A 94 11.425 -23.589 -4.258 1.00 62.23 ATOM 1420 HA ASP A 94 11.098 -24.504 -4.729 1.00 22.13 ATOM 1421 CB ASP A 94 11.802 -22.580 -5.344 1.00 4.34 ATOM 1422 HB2 ASP A 94 12.252 -21.713 -4.880 1.00 74.40 ATOM 1423 HB3 ASP A 94 12.516 -23.034 -6.016 1.00 15.41 ATOM 1424 CG ASP A 94 10.604 -22.123 -6.151 1.00 54.04 ATOM 1425 OD1 ASP A 94 10.718 -21.098 -6.857 1.00 23.44 ATOM 1426 OD2 ASP A 94 9.551 -22.790 -6.079 1.00 71.41 ATOM 1427 C ASP A 94 12.638 -23.893 -3.385 1.00 4.23 ATOM 1428 O ASP A 94 12.758 -23.379 -2.273 1.00 43.32 ATOM 1429 N GLU A 95 13.534 -24.732 -3.895 1.00 41.15 ATOM 1430 H GLU A 95 13.382 -25.109 -4.787 1.00 63.11 ATOM 1431 CA GLU A 95 14.737 -25.105 -3.160 1.00 53.11 ATOM 1432 HA GLU A 95 14.679 -24.655 -2.180 1.00 62.44 ATOM 1433 CB GLU A 95 14.816 -26.625 -3.005 1.00 73.14 ATOM 1434 HB2 GLU A 95 14.882 -27.072 -3.986 1.00 53.15 ATOM 1435 HB3 GLU A 95 15.707 -26.872 -2.447 1.00 52.21 ATOM 1436 CG GLU A 95 13.621 -27.227 -2.285 1.00 55.44 ATOM 1437 HG2 GLU A 95 13.700 -27.002 -1.232 1.00 50.44 ATOM 1438 HG3 GLU A 95 12.718 -26.783 -2.680 1.00 22.11 ATOM 1439 CD GLU A 95 13.535 -28.731 -2.453 1.00 71.23 ATOM 1440 OE1 GLU A 95 14.594 -29.369 -2.629 1.00 22.12 ATOM 1441 OE2 GLU A 95 12.410 -29.271 -2.410 1.00 14.44 ATOM 1442 C GLU A 95 15.988 -24.589 -3.865 1.00 53.23 ATOM 1443 O GLU A 95 16.314 -25.022 -4.970 1.00 53.04 ATOM 1444 N SER A 96 16.684 -23.660 -3.218 1.00 0.11 ATOM 1445 H SER A 96 16.373 -23.355 -2.340 1.00 31.13 ATOM 1446 CA SER A 96 17.897 -23.081 -3.784 1.00 12.22 ATOM 1447 HA SER A 96 17.808 -23.112 -4.860 1.00 3.05 ATOM 1448 CB SER A 96 18.048 -21.625 -3.339 1.00 0.05 ATOM 1449 HB2 SER A 96 17.102 -21.117 -3.450 1.00 22.00 ATOM 1450 HB3 SER A 96 18.351 -21.598 -2.302 1.00 23.32 ATOM 1451 OG SER A 96 19.022 -20.952 -4.117 1.00 63.11 ATOM 1452 HG SER A 96 18.769 -20.981 -5.043 1.00 33.04 ATOM 1453 C SER A 96 19.127 -23.882 -3.368 1.00 33.12 ATOM 1454 O SER A 96 19.033 -24.812 -2.566 1.00 45.13 ATOM 1455 N ASP A 97 20.278 -23.514 -3.918 1.00 63.55 ATOM 1456 H ASP A 97 20.288 -22.765 -4.551 1.00 22.24 ATOM 1457 CA ASP A 97 21.528 -24.197 -3.605 1.00 22.31 ATOM 1458 HA ASP A 97 21.295 -25.044 -2.978 1.00 20.25 ATOM 1459 CB ASP A 97 22.196 -24.697 -4.887 1.00 23.44 ATOM 1460 HB2 ASP A 97 21.459 -25.195 -5.499 1.00 75.30 ATOM 1461 HB3 ASP A 97 22.598 -23.854 -5.428 1.00 52.33 ATOM 1462 CG ASP A 97 23.325 -25.671 -4.609 1.00 75.43 ATOM 1463 OD1 ASP A 97 23.033 -26.851 -4.321 1.00 32.14 ATOM 1464 OD2 ASP A 97 24.499 -25.254 -4.682 1.00 21.32 ATOM 1465 C ASP A 97 22.478 -23.273 -2.849 1.00 15.01 ATOM 1466 O ASP A 97 23.102 -23.677 -1.867 1.00 63.12 TER 1467 ASP A 97 ENDMDL MODEL 14 ATOM 1 N MET A 1 19.942 -24.782 -13.936 1.00 14.10 ATOM 2 H MET A 1 19.505 -25.368 -13.283 1.00 63.41 ATOM 3 CA MET A 1 20.373 -25.337 -15.214 1.00 34.44 ATOM 4 HA MET A 1 20.639 -24.514 -15.859 1.00 64.33 ATOM 5 CB MET A 1 21.597 -26.233 -15.018 1.00 4.15 ATOM 6 HB2 MET A 1 21.499 -26.757 -14.079 1.00 11.24 ATOM 7 HB3 MET A 1 21.634 -26.954 -15.821 1.00 4.42 ATOM 8 CG MET A 1 22.912 -25.470 -15.002 1.00 11.21 ATOM 9 HG2 MET A 1 22.812 -24.594 -15.626 1.00 24.12 ATOM 10 HG3 MET A 1 23.122 -25.164 -13.988 1.00 25.43 ATOM 11 SD MET A 1 24.295 -26.456 -15.609 1.00 15.54 ATOM 12 CE MET A 1 25.293 -25.192 -16.392 1.00 5.34 ATOM 13 HE1 MET A 1 26.280 -25.190 -15.953 1.00 3.43 ATOM 14 HE2 MET A 1 25.370 -25.397 -17.449 1.00 22.40 ATOM 15 HE3 MET A 1 24.832 -24.226 -16.245 1.00 63.21 ATOM 16 C MET A 1 19.247 -26.132 -15.869 1.00 10.35 ATOM 17 O MET A 1 19.045 -26.057 -17.080 1.00 31.13 ATOM 18 N GLY A 2 18.517 -26.893 -15.059 1.00 13.31 ATOM 19 H GLY A 2 18.724 -26.913 -14.101 1.00 13.10 ATOM 20 CA GLY A 2 17.421 -27.690 -15.578 1.00 60.13 ATOM 21 HA2 GLY A 2 17.669 -28.015 -16.578 1.00 12.31 ATOM 22 HA3 GLY A 2 17.294 -28.559 -14.950 1.00 32.24 ATOM 23 C GLY A 2 16.115 -26.922 -15.621 1.00 73.40 ATOM 24 O GLY A 2 15.678 -26.368 -14.611 1.00 65.25 ATOM 25 N HIS A 3 15.488 -26.888 -16.793 1.00 45.41 ATOM 26 H HIS A 3 15.886 -27.348 -17.561 1.00 31.41 ATOM 27 CA HIS A 3 14.224 -26.181 -16.964 1.00 1.34 ATOM 28 HA HIS A 3 14.268 -25.276 -16.377 1.00 3.22 ATOM 29 CB HIS A 3 14.016 -25.811 -18.433 1.00 21.34 ATOM 30 HB2 HIS A 3 14.184 -26.686 -19.044 1.00 11.30 ATOM 31 HB3 HIS A 3 13.000 -25.471 -18.571 1.00 41.52 ATOM 32 CG HIS A 3 14.935 -24.731 -18.914 1.00 54.24 ATOM 33 ND1 HIS A 3 15.247 -23.618 -18.162 1.00 64.23 ATOM 34 CD2 HIS A 3 15.611 -24.598 -20.079 1.00 53.14 ATOM 35 HD1 HIS A 3 14.912 -23.422 -17.263 1.00 74.42 ATOM 36 CE1 HIS A 3 16.075 -22.847 -18.845 1.00 12.24 ATOM 37 NE2 HIS A 3 16.312 -23.419 -20.011 1.00 55.13 ATOM 38 HD2 HIS A 3 15.601 -25.290 -20.910 1.00 21.23 ATOM 39 HE1 HIS A 3 16.488 -21.908 -18.507 1.00 22.34 ATOM 40 C HIS A 3 13.056 -27.029 -16.470 1.00 22.41 ATOM 41 O HIS A 3 12.985 -28.227 -16.748 1.00 32.04 ATOM 42 N HIS A 4 12.143 -26.401 -15.736 1.00 21.31 ATOM 43 H HIS A 4 12.255 -25.446 -15.549 1.00 22.24 ATOM 44 CA HIS A 4 10.978 -27.099 -15.203 1.00 64.32 ATOM 45 HA HIS A 4 10.657 -27.819 -15.941 1.00 12.31 ATOM 46 CB HIS A 4 11.345 -27.837 -13.915 1.00 74.32 ATOM 47 HB2 HIS A 4 11.997 -27.212 -13.323 1.00 60.42 ATOM 48 HB3 HIS A 4 10.443 -28.040 -13.355 1.00 60.44 ATOM 49 CG HIS A 4 12.045 -29.140 -14.150 1.00 21.11 ATOM 50 ND1 HIS A 4 13.387 -29.329 -13.897 1.00 64.21 ATOM 51 CD2 HIS A 4 11.581 -30.323 -14.616 1.00 22.45 ATOM 52 HD1 HIS A 4 14.005 -28.653 -13.550 1.00 41.30 ATOM 53 CE1 HIS A 4 13.719 -30.572 -14.199 1.00 2.23 ATOM 54 NE2 HIS A 4 12.641 -31.196 -14.637 1.00 31.45 ATOM 55 HD2 HIS A 4 10.566 -30.541 -14.916 1.00 33.43 ATOM 56 HE1 HIS A 4 14.704 -31.004 -14.103 1.00 71.23 ATOM 57 C HIS A 4 9.835 -26.124 -14.937 1.00 64.24 ATOM 58 O HIS A 4 10.063 -24.964 -14.593 1.00 31.14 ATOM 59 N HIS A 5 8.606 -26.602 -15.101 1.00 32.43 ATOM 60 H HIS A 5 8.489 -27.535 -15.377 1.00 32.23 ATOM 61 CA HIS A 5 7.427 -25.773 -14.878 1.00 41.44 ATOM 62 HA HIS A 5 7.572 -24.843 -15.407 1.00 54.23 ATOM 63 CB HIS A 5 6.179 -26.466 -15.424 1.00 73.42 ATOM 64 HB2 HIS A 5 5.926 -27.297 -14.781 1.00 43.22 ATOM 65 HB3 HIS A 5 5.359 -25.763 -15.434 1.00 53.20 ATOM 66 CG HIS A 5 6.348 -26.997 -16.815 1.00 13.05 ATOM 67 ND1 HIS A 5 6.880 -28.240 -17.086 1.00 54.23 ATOM 68 CD2 HIS A 5 6.050 -26.446 -18.015 1.00 21.24 ATOM 69 HD1 HIS A 5 7.194 -28.886 -16.420 1.00 43.43 ATOM 70 CE1 HIS A 5 6.903 -28.430 -18.393 1.00 44.14 ATOM 71 NE2 HIS A 5 6.405 -27.356 -18.980 1.00 30.33 ATOM 72 HD2 HIS A 5 5.614 -25.471 -18.183 1.00 25.11 ATOM 73 HE1 HIS A 5 7.267 -29.312 -18.898 1.00 25.44 ATOM 74 C HIS A 5 7.248 -25.470 -13.394 1.00 35.32 ATOM 75 O HIS A 5 6.855 -24.365 -13.018 1.00 23.23 ATOM 76 N HIS A 6 7.536 -26.460 -12.554 1.00 43.42 ATOM 77 H HIS A 6 7.844 -27.317 -12.914 1.00 63.22 ATOM 78 CA HIS A 6 7.407 -26.299 -11.110 1.00 75.32 ATOM 79 HA HIS A 6 6.379 -26.047 -10.896 1.00 21.34 ATOM 80 CB HIS A 6 7.758 -27.605 -10.397 1.00 72.42 ATOM 81 HB2 HIS A 6 7.325 -28.432 -10.941 1.00 32.22 ATOM 82 HB3 HIS A 6 8.832 -27.718 -10.375 1.00 62.40 ATOM 83 CG HIS A 6 7.258 -27.671 -8.987 1.00 20.02 ATOM 84 ND1 HIS A 6 8.068 -27.462 -7.891 1.00 23.32 ATOM 85 CD2 HIS A 6 6.022 -27.922 -8.496 1.00 73.25 ATOM 86 HD1 HIS A 6 9.026 -27.257 -7.918 1.00 32.32 ATOM 87 CE1 HIS A 6 7.352 -27.584 -6.787 1.00 64.12 ATOM 88 NE2 HIS A 6 6.107 -27.863 -7.127 1.00 52.42 ATOM 89 HD2 HIS A 6 5.132 -28.131 -9.074 1.00 63.54 ATOM 90 HE1 HIS A 6 7.722 -27.474 -5.779 1.00 34.14 ATOM 91 C HIS A 6 8.304 -25.173 -10.606 1.00 30.32 ATOM 92 O HIS A 6 7.938 -24.437 -9.689 1.00 53.01 ATOM 93 N HIS A 7 9.481 -25.046 -11.210 1.00 3.44 ATOM 94 H HIS A 7 9.716 -25.663 -11.934 1.00 3.45 ATOM 95 CA HIS A 7 10.431 -24.009 -10.821 1.00 63.23 ATOM 96 HA HIS A 7 10.215 -23.726 -9.802 1.00 52.15 ATOM 97 CB HIS A 7 11.861 -24.545 -10.895 1.00 44.15 ATOM 98 HB2 HIS A 7 12.096 -24.786 -11.922 1.00 34.11 ATOM 99 HB3 HIS A 7 12.543 -23.783 -10.545 1.00 61.30 ATOM 100 CG HIS A 7 12.083 -25.776 -10.072 1.00 62.43 ATOM 101 ND1 HIS A 7 13.021 -26.736 -10.391 1.00 10.22 ATOM 102 CD2 HIS A 7 11.483 -26.202 -8.936 1.00 2.51 ATOM 103 HD1 HIS A 7 13.621 -26.715 -11.165 1.00 53.21 ATOM 104 CE1 HIS A 7 12.987 -27.699 -9.487 1.00 40.30 ATOM 105 NE2 HIS A 7 12.063 -27.398 -8.593 1.00 35.32 ATOM 106 HD2 HIS A 7 10.694 -25.694 -8.398 1.00 63.31 ATOM 107 HE1 HIS A 7 13.609 -28.581 -9.479 1.00 61.15 ATOM 108 C HIS A 7 10.289 -22.780 -11.714 1.00 1.13 ATOM 109 O HIS A 7 11.219 -21.983 -11.843 1.00 61.12 ATOM 110 N HIS A 8 9.119 -22.632 -12.328 1.00 24.42 ATOM 111 H HIS A 8 8.417 -23.301 -12.185 1.00 2.41 ATOM 112 CA HIS A 8 8.856 -21.500 -13.208 1.00 73.05 ATOM 113 HA HIS A 8 9.523 -20.699 -12.927 1.00 74.15 ATOM 114 CB HIS A 8 9.126 -21.885 -14.663 1.00 54.34 ATOM 115 HB2 HIS A 8 8.918 -22.937 -14.795 1.00 44.51 ATOM 116 HB3 HIS A 8 8.475 -21.311 -15.308 1.00 32.04 ATOM 117 CG HIS A 8 10.538 -21.637 -15.096 1.00 71.24 ATOM 118 ND1 HIS A 8 11.510 -22.615 -15.088 1.00 71.12 ATOM 119 CD2 HIS A 8 11.140 -20.514 -15.554 1.00 33.40 ATOM 120 HD1 HIS A 8 11.384 -23.545 -14.806 1.00 40.30 ATOM 121 CE1 HIS A 8 12.649 -22.104 -15.520 1.00 70.23 ATOM 122 NE2 HIS A 8 12.451 -20.831 -15.810 1.00 41.21 ATOM 123 HD2 HIS A 8 10.675 -19.548 -15.692 1.00 3.10 ATOM 124 HE1 HIS A 8 13.583 -22.636 -15.621 1.00 20.44 ATOM 125 C HIS A 8 7.417 -21.017 -13.056 1.00 54.12 ATOM 126 O HIS A 8 6.629 -21.606 -12.316 1.00 73.25 ATOM 127 N SER A 9 7.081 -19.941 -13.760 1.00 50.35 ATOM 128 H SER A 9 7.754 -19.515 -14.332 1.00 72.25 ATOM 129 CA SER A 9 5.738 -19.376 -13.700 1.00 1.31 ATOM 130 HA SER A 9 5.703 -18.531 -14.372 1.00 60.42 ATOM 131 CB SER A 9 4.705 -20.412 -14.148 1.00 3.15 ATOM 132 HB2 SER A 9 5.137 -21.040 -14.912 1.00 50.30 ATOM 133 HB3 SER A 9 4.419 -21.020 -13.301 1.00 44.22 ATOM 134 OG SER A 9 3.548 -19.785 -14.671 1.00 54.34 ATOM 135 HG SER A 9 3.450 -20.015 -15.598 1.00 43.33 ATOM 136 C SER A 9 5.414 -18.895 -12.289 1.00 1.23 ATOM 137 O SER A 9 4.376 -19.242 -11.725 1.00 72.10 ATOM 138 N HIS A 10 6.311 -18.093 -11.723 1.00 51.01 ATOM 139 H HIS A 10 7.118 -17.852 -12.223 1.00 5.13 ATOM 140 CA HIS A 10 6.121 -17.563 -10.377 1.00 45.05 ATOM 141 HA HIS A 10 5.227 -18.008 -9.969 1.00 13.41 ATOM 142 CB HIS A 10 7.310 -17.931 -9.489 1.00 63.54 ATOM 143 HB2 HIS A 10 8.215 -17.539 -9.930 1.00 22.42 ATOM 144 HB3 HIS A 10 7.171 -17.492 -8.512 1.00 44.11 ATOM 145 CG HIS A 10 7.489 -19.408 -9.310 1.00 10.40 ATOM 146 ND1 HIS A 10 8.722 -20.002 -9.146 1.00 64.03 ATOM 147 CD2 HIS A 10 6.581 -20.411 -9.267 1.00 40.42 ATOM 148 HD1 HIS A 10 9.584 -19.537 -9.132 1.00 44.22 ATOM 149 CE1 HIS A 10 8.566 -21.307 -9.012 1.00 54.15 ATOM 150 NE2 HIS A 10 7.275 -21.581 -9.082 1.00 3.23 ATOM 151 HD2 HIS A 10 5.509 -20.310 -9.362 1.00 32.21 ATOM 152 HE1 HIS A 10 9.357 -22.028 -8.870 1.00 52.40 ATOM 153 C HIS A 10 5.946 -16.048 -10.410 1.00 41.31 ATOM 154 O HIS A 10 5.167 -15.487 -9.640 1.00 51.02 ATOM 155 N MET A 11 6.676 -15.391 -11.306 1.00 24.53 ATOM 156 H MET A 11 7.280 -15.894 -11.892 1.00 41.32 ATOM 157 CA MET A 11 6.601 -13.941 -11.438 1.00 73.22 ATOM 158 HA MET A 11 6.678 -13.514 -10.450 1.00 22.03 ATOM 159 CB MET A 11 7.758 -13.425 -12.295 1.00 40.22 ATOM 160 HB2 MET A 11 7.705 -12.347 -12.340 1.00 33.35 ATOM 161 HB3 MET A 11 8.690 -13.712 -11.832 1.00 61.51 ATOM 162 CG MET A 11 7.748 -13.961 -13.717 1.00 73.43 ATOM 163 HG2 MET A 11 7.324 -14.955 -13.711 1.00 1.35 ATOM 164 HG3 MET A 11 7.134 -13.315 -14.326 1.00 54.25 ATOM 165 SD MET A 11 9.397 -14.043 -14.441 1.00 22.31 ATOM 166 CE MET A 11 9.003 -13.997 -16.188 1.00 24.45 ATOM 167 HE1 MET A 11 8.289 -13.210 -16.375 1.00 15.11 ATOM 168 HE2 MET A 11 9.903 -13.809 -16.755 1.00 21.35 ATOM 169 HE3 MET A 11 8.581 -14.945 -16.486 1.00 63.54 ATOM 170 C MET A 11 5.270 -13.520 -12.053 1.00 72.23 ATOM 171 O MET A 11 4.697 -12.498 -11.678 1.00 45.23 ATOM 172 N GLY A 12 4.783 -14.316 -13.001 1.00 13.21 ATOM 173 H GLY A 12 5.283 -15.118 -13.259 1.00 73.24 ATOM 174 CA GLY A 12 3.523 -14.008 -13.653 1.00 2.12 ATOM 175 HA2 GLY A 12 2.781 -14.724 -13.333 1.00 54.25 ATOM 176 HA3 GLY A 12 3.208 -13.019 -13.353 1.00 30.34 ATOM 177 C GLY A 12 3.627 -14.050 -15.164 1.00 44.44 ATOM 178 O GLY A 12 3.676 -15.125 -15.761 1.00 21.44 ATOM 179 N SER A 13 3.660 -12.875 -15.786 1.00 70.44 ATOM 180 H SER A 13 3.618 -12.052 -15.256 1.00 33.33 ATOM 181 CA SER A 13 3.753 -12.782 -17.239 1.00 3.03 ATOM 182 HA SER A 13 4.377 -13.594 -17.584 1.00 15.54 ATOM 183 CB SER A 13 2.366 -12.916 -17.870 1.00 21.43 ATOM 184 HB2 SER A 13 1.625 -12.526 -17.189 1.00 74.34 ATOM 185 HB3 SER A 13 2.338 -12.356 -18.793 1.00 40.01 ATOM 186 OG SER A 13 2.062 -14.272 -18.149 1.00 32.05 ATOM 187 HG SER A 13 2.302 -14.474 -19.056 1.00 22.33 ATOM 188 C SER A 13 4.389 -11.460 -17.658 1.00 65.33 ATOM 189 O SER A 13 4.322 -10.469 -16.932 1.00 71.22 ATOM 190 N GLU A 14 5.007 -11.455 -18.835 1.00 62.44 ATOM 191 H GLU A 14 5.027 -12.277 -19.369 1.00 20.33 ATOM 192 CA GLU A 14 5.657 -10.256 -19.352 1.00 34.24 ATOM 193 HA GLU A 14 5.499 -9.461 -18.639 1.00 1.12 ATOM 194 CB GLU A 14 7.160 -10.491 -19.509 1.00 63.45 ATOM 195 HB2 GLU A 14 7.607 -9.609 -19.944 1.00 72.33 ATOM 196 HB3 GLU A 14 7.591 -10.657 -18.533 1.00 35.22 ATOM 197 CG GLU A 14 7.501 -11.683 -20.389 1.00 11.31 ATOM 198 HG2 GLU A 14 6.850 -12.504 -20.129 1.00 10.13 ATOM 199 HG3 GLU A 14 7.339 -11.410 -21.421 1.00 50.23 ATOM 200 CD GLU A 14 8.939 -12.135 -20.227 1.00 20.33 ATOM 201 OE1 GLU A 14 9.843 -11.277 -20.303 1.00 53.41 ATOM 202 OE2 GLU A 14 9.161 -13.347 -20.024 1.00 30.23 ATOM 203 C GLU A 14 5.052 -9.843 -20.690 1.00 71.44 ATOM 204 O GLU A 14 4.821 -8.661 -20.940 1.00 11.21 ATOM 205 N GLU A 15 4.799 -10.828 -21.548 1.00 0.44 ATOM 206 H GLU A 15 5.005 -11.750 -21.291 1.00 22.54 ATOM 207 CA GLU A 15 4.223 -10.566 -22.861 1.00 72.33 ATOM 208 HA GLU A 15 4.945 -10.006 -23.435 1.00 3.42 ATOM 209 CB GLU A 15 3.928 -11.882 -23.584 1.00 72.23 ATOM 210 HB2 GLU A 15 3.506 -12.581 -22.877 1.00 53.10 ATOM 211 HB3 GLU A 15 3.206 -11.695 -24.366 1.00 21.23 ATOM 212 CG GLU A 15 5.156 -12.520 -24.212 1.00 74.31 ATOM 213 HG2 GLU A 15 5.697 -11.765 -24.761 1.00 5.31 ATOM 214 HG3 GLU A 15 5.784 -12.912 -23.426 1.00 32.33 ATOM 215 CD GLU A 15 4.805 -13.650 -25.161 1.00 42.33 ATOM 216 OE1 GLU A 15 4.414 -14.732 -24.676 1.00 10.11 ATOM 217 OE2 GLU A 15 4.922 -13.452 -26.389 1.00 4.14 ATOM 218 C GLU A 15 2.944 -9.742 -22.741 1.00 3.05 ATOM 219 O GLU A 15 2.880 -8.604 -23.207 1.00 22.42 ATOM 220 N ASP A 16 1.929 -10.325 -22.112 1.00 42.52 ATOM 221 H ASP A 16 2.042 -11.233 -21.762 1.00 73.44 ATOM 222 CA ASP A 16 0.652 -9.645 -21.929 1.00 50.12 ATOM 223 HA ASP A 16 0.851 -8.674 -21.502 1.00 3.21 ATOM 224 CB ASP A 16 -0.050 -9.461 -23.276 1.00 3.23 ATOM 225 HB2 ASP A 16 -1.110 -9.340 -23.108 1.00 51.32 ATOM 226 HB3 ASP A 16 0.338 -8.576 -23.758 1.00 11.50 ATOM 227 CG ASP A 16 0.157 -10.643 -24.203 1.00 11.45 ATOM 228 OD1 ASP A 16 -0.231 -11.768 -23.825 1.00 31.21 ATOM 229 OD2 ASP A 16 0.706 -10.442 -25.306 1.00 13.21 ATOM 230 C ASP A 16 -0.247 -10.426 -20.976 1.00 12.44 ATOM 231 O ASP A 16 -0.627 -11.563 -21.255 1.00 45.15 ATOM 232 N ASP A 17 -0.583 -9.808 -19.849 1.00 14.33 ATOM 233 H ASP A 17 -0.249 -8.901 -19.683 1.00 33.14 ATOM 234 CA ASP A 17 -1.438 -10.444 -18.853 1.00 61.52 ATOM 235 HA ASP A 17 -1.774 -11.386 -19.259 1.00 35.52 ATOM 236 CB ASP A 17 -0.651 -10.709 -17.569 1.00 22.42 ATOM 237 HB2 ASP A 17 -1.323 -10.656 -16.725 1.00 10.13 ATOM 238 HB3 ASP A 17 -0.218 -11.698 -17.617 1.00 40.21 ATOM 239 CG ASP A 17 0.465 -9.706 -17.356 1.00 44.23 ATOM 240 OD1 ASP A 17 1.592 -10.132 -17.026 1.00 0.13 ATOM 241 OD2 ASP A 17 0.213 -8.494 -17.522 1.00 33.25 ATOM 242 C ASP A 17 -2.656 -9.578 -18.548 1.00 61.05 ATOM 243 O ASP A 17 -2.530 -8.479 -18.009 1.00 63.44 ATOM 244 N GLY A 18 -3.836 -10.080 -18.899 1.00 31.52 ATOM 245 H GLY A 18 -3.876 -10.962 -19.326 1.00 12.04 ATOM 246 CA GLY A 18 -5.060 -9.339 -18.656 1.00 44.21 ATOM 247 HA2 GLY A 18 -4.816 -8.294 -18.536 1.00 14.32 ATOM 248 HA3 GLY A 18 -5.710 -9.450 -19.511 1.00 72.52 ATOM 249 C GLY A 18 -5.792 -9.818 -17.419 1.00 34.02 ATOM 250 O GLY A 18 -6.143 -9.021 -16.548 1.00 70.23 ATOM 251 N VAL A 19 -6.026 -11.124 -17.340 1.00 33.20 ATOM 252 H VAL A 19 -5.722 -11.709 -18.065 1.00 54.34 ATOM 253 CA VAL A 19 -6.723 -11.709 -16.200 1.00 41.33 ATOM 254 HA VAL A 19 -7.544 -11.057 -15.941 1.00 15.21 ATOM 255 CB VAL A 19 -7.297 -13.096 -16.545 1.00 22.04 ATOM 256 HB VAL A 19 -6.496 -13.708 -16.935 1.00 15.52 ATOM 257 CG1 VAL A 19 -7.847 -13.771 -15.297 1.00 64.14 ATOM 258 HG11 VAL A 19 -8.761 -14.291 -15.543 1.00 22.11 ATOM 259 HG12 VAL A 19 -7.121 -14.477 -14.921 1.00 11.25 ATOM 260 HG13 VAL A 19 -8.048 -13.025 -14.543 1.00 54.23 ATOM 261 CG2 VAL A 19 -8.372 -12.977 -17.614 1.00 42.13 ATOM 262 HG21 VAL A 19 -9.290 -13.414 -17.252 1.00 34.12 ATOM 263 HG22 VAL A 19 -8.536 -11.935 -17.845 1.00 42.25 ATOM 264 HG23 VAL A 19 -8.052 -13.497 -18.505 1.00 74.42 ATOM 265 C VAL A 19 -5.796 -11.839 -14.997 1.00 43.32 ATOM 266 O VAL A 19 -6.181 -11.539 -13.867 1.00 54.22 ATOM 267 N VAL A 20 -4.570 -12.288 -15.247 1.00 42.34 ATOM 268 H VAL A 20 -4.321 -12.510 -16.169 1.00 32.22 ATOM 269 CA VAL A 20 -3.586 -12.456 -14.185 1.00 23.10 ATOM 270 HA VAL A 20 -3.921 -13.258 -13.543 1.00 62.14 ATOM 271 CB VAL A 20 -2.206 -12.836 -14.753 1.00 64.35 ATOM 272 HB VAL A 20 -1.936 -12.110 -15.506 1.00 1.43 ATOM 273 CG1 VAL A 20 -1.149 -12.803 -13.659 1.00 55.33 ATOM 274 HG11 VAL A 20 -0.635 -11.853 -13.684 1.00 72.45 ATOM 275 HG12 VAL A 20 -1.624 -12.930 -12.697 1.00 43.23 ATOM 276 HG13 VAL A 20 -0.440 -13.601 -13.819 1.00 62.02 ATOM 277 CG2 VAL A 20 -2.260 -14.207 -15.411 1.00 50.24 ATOM 278 HG21 VAL A 20 -3.141 -14.733 -15.075 1.00 30.14 ATOM 279 HG22 VAL A 20 -2.299 -14.090 -16.484 1.00 42.23 ATOM 280 HG23 VAL A 20 -1.379 -14.771 -15.142 1.00 51.43 ATOM 281 C VAL A 20 -3.449 -11.184 -13.356 1.00 43.00 ATOM 282 O VAL A 20 -3.418 -11.232 -12.127 1.00 30.32 ATOM 283 N ALA A 21 -3.367 -10.046 -14.038 1.00 33.03 ATOM 284 H ALA A 21 -3.398 -10.072 -15.017 1.00 24.14 ATOM 285 CA ALA A 21 -3.236 -8.760 -13.364 1.00 51.13 ATOM 286 HA ALA A 21 -2.305 -8.764 -12.815 1.00 54.03 ATOM 287 CB ALA A 21 -3.178 -7.633 -14.385 1.00 64.22 ATOM 288 HB1 ALA A 21 -2.649 -6.792 -13.963 1.00 10.45 ATOM 289 HB2 ALA A 21 -2.661 -7.975 -15.270 1.00 20.43 ATOM 290 HB3 ALA A 21 -4.181 -7.333 -14.648 1.00 32.01 ATOM 291 C ALA A 21 -4.385 -8.532 -12.387 1.00 63.14 ATOM 292 O ALA A 21 -4.202 -7.930 -11.330 1.00 21.12 ATOM 293 N MET A 22 -5.568 -9.016 -12.749 1.00 72.44 ATOM 294 H MET A 22 -5.652 -9.487 -13.605 1.00 24.30 ATOM 295 CA MET A 22 -6.746 -8.865 -11.904 1.00 34.34 ATOM 296 HA MET A 22 -6.755 -7.854 -11.526 1.00 31.04 ATOM 297 CB MET A 22 -8.019 -9.103 -12.718 1.00 54.44 ATOM 298 HB2 MET A 22 -8.073 -10.148 -12.984 1.00 10.21 ATOM 299 HB3 MET A 22 -8.875 -8.849 -12.110 1.00 61.41 ATOM 300 CG MET A 22 -8.085 -8.282 -13.996 1.00 64.34 ATOM 301 HG2 MET A 22 -7.291 -8.603 -14.655 1.00 54.44 ATOM 302 HG3 MET A 22 -9.038 -8.458 -14.472 1.00 70.51 ATOM 303 SD MET A 22 -7.906 -6.513 -13.696 1.00 64.42 ATOM 304 CE MET A 22 -7.104 -5.992 -15.211 1.00 33.30 ATOM 305 HE1 MET A 22 -7.726 -5.269 -15.717 1.00 12.53 ATOM 306 HE2 MET A 22 -6.149 -5.546 -14.978 1.00 11.33 ATOM 307 HE3 MET A 22 -6.954 -6.849 -15.852 1.00 14.51 ATOM 308 C MET A 22 -6.696 -9.831 -10.724 1.00 33.20 ATOM 309 O MET A 22 -6.925 -9.439 -9.579 1.00 65.31 ATOM 310 N ILE A 23 -6.397 -11.094 -11.011 1.00 51.50 ATOM 311 H ILE A 23 -6.225 -11.344 -11.942 1.00 75.34 ATOM 312 CA ILE A 23 -6.317 -12.114 -9.973 1.00 42.03 ATOM 313 HA ILE A 23 -7.296 -12.214 -9.528 1.00 74.02 ATOM 314 CB ILE A 23 -5.908 -13.479 -10.557 1.00 23.32 ATOM 315 HB ILE A 23 -4.914 -13.387 -10.967 1.00 23.22 ATOM 316 CG2 ILE A 23 -5.872 -14.534 -9.461 1.00 74.32 ATOM 317 HG21 ILE A 23 -4.894 -14.992 -9.433 1.00 53.42 ATOM 318 HG22 ILE A 23 -6.081 -14.071 -8.508 1.00 45.22 ATOM 319 HG23 ILE A 23 -6.617 -15.289 -9.665 1.00 32.54 ATOM 320 CG1 ILE A 23 -6.872 -13.892 -11.671 1.00 32.15 ATOM 321 HG12 ILE A 23 -7.837 -14.111 -11.240 1.00 42.44 ATOM 322 HG13 ILE A 23 -6.972 -13.076 -12.371 1.00 43.51 ATOM 323 CD1 ILE A 23 -6.420 -15.113 -12.440 1.00 24.31 ATOM 324 HD11 ILE A 23 -5.653 -14.830 -13.146 1.00 74.14 ATOM 325 HD12 ILE A 23 -6.023 -15.845 -11.752 1.00 65.33 ATOM 326 HD13 ILE A 23 -7.260 -15.536 -12.970 1.00 62.45 ATOM 327 C ILE A 23 -5.321 -11.718 -8.889 1.00 25.01 ATOM 328 O ILE A 23 -5.588 -11.875 -7.697 1.00 43.22 ATOM 329 N LYS A 24 -4.171 -11.202 -9.309 1.00 64.15 ATOM 330 H LYS A 24 -4.016 -11.102 -10.273 1.00 23.13 ATOM 331 CA LYS A 24 -3.134 -10.780 -8.375 1.00 42.34 ATOM 332 HA LYS A 24 -2.860 -11.634 -7.775 1.00 51.00 ATOM 333 CB LYS A 24 -1.900 -10.290 -9.138 1.00 34.34 ATOM 334 HB2 LYS A 24 -2.193 -9.482 -9.791 1.00 11.41 ATOM 335 HB3 LYS A 24 -1.175 -9.922 -8.426 1.00 70.32 ATOM 336 CG LYS A 24 -1.238 -11.368 -9.979 1.00 53.41 ATOM 337 HG2 LYS A 24 -0.617 -11.979 -9.341 1.00 74.15 ATOM 338 HG3 LYS A 24 -2.005 -11.980 -10.432 1.00 54.21 ATOM 339 CD LYS A 24 -0.375 -10.767 -11.076 1.00 0.33 ATOM 340 HD2 LYS A 24 -0.917 -10.801 -12.009 1.00 15.13 ATOM 341 HD3 LYS A 24 -0.152 -9.739 -10.824 1.00 72.41 ATOM 342 CE LYS A 24 0.930 -11.530 -11.239 1.00 24.34 ATOM 343 HE2 LYS A 24 1.182 -11.992 -10.296 1.00 61.24 ATOM 344 HE3 LYS A 24 0.793 -12.295 -11.989 1.00 45.10 ATOM 345 NZ LYS A 24 2.047 -10.637 -11.654 1.00 61.24 ATOM 346 HZ1 LYS A 24 2.057 -10.535 -12.690 1.00 33.25 ATOM 347 HZ2 LYS A 24 1.931 -9.697 -11.225 1.00 44.22 ATOM 348 HZ3 LYS A 24 2.957 -11.037 -11.348 1.00 3.32 ATOM 349 C LYS A 24 -3.647 -9.676 -7.456 1.00 21.34 ATOM 350 O LYS A 24 -3.258 -9.597 -6.291 1.00 12.22 ATOM 351 N GLU A 25 -4.523 -8.829 -7.987 1.00 4.23 ATOM 352 H GLU A 25 -4.794 -8.944 -8.921 1.00 62.22 ATOM 353 CA GLU A 25 -5.089 -7.731 -7.212 1.00 4.23 ATOM 354 HA GLU A 25 -4.319 -7.359 -6.552 1.00 71.41 ATOM 355 CB GLU A 25 -5.536 -6.600 -8.140 1.00 10.41 ATOM 356 HB2 GLU A 25 -6.329 -6.965 -8.776 1.00 43.53 ATOM 357 HB3 GLU A 25 -5.915 -5.786 -7.539 1.00 32.42 ATOM 358 CG GLU A 25 -4.423 -6.061 -9.023 1.00 53.02 ATOM 359 HG2 GLU A 25 -3.842 -5.350 -8.455 1.00 55.33 ATOM 360 HG3 GLU A 25 -3.790 -6.883 -9.324 1.00 0.31 ATOM 361 CD GLU A 25 -4.948 -5.373 -10.268 1.00 52.42 ATOM 362 OE1 GLU A 25 -6.031 -5.766 -10.751 1.00 0.32 ATOM 363 OE2 GLU A 25 -4.277 -4.442 -10.760 1.00 1.42 ATOM 364 C GLU A 25 -6.268 -8.210 -6.371 1.00 12.04 ATOM 365 O GLU A 25 -6.562 -7.647 -5.315 1.00 53.13 ATOM 366 N LEU A 26 -6.941 -9.253 -6.845 1.00 42.54 ATOM 367 H LEU A 26 -6.659 -9.659 -7.691 1.00 53.22 ATOM 368 CA LEU A 26 -8.089 -9.809 -6.138 1.00 53.53 ATOM 369 HA LEU A 26 -8.803 -9.012 -5.989 1.00 34.40 ATOM 370 CB LEU A 26 -8.741 -10.913 -6.972 1.00 41.25 ATOM 371 HB2 LEU A 26 -8.192 -10.995 -7.898 1.00 74.31 ATOM 372 HB3 LEU A 26 -8.654 -11.838 -6.421 1.00 23.14 ATOM 373 CG LEU A 26 -10.216 -10.710 -7.319 1.00 74.11 ATOM 374 HG LEU A 26 -10.528 -11.485 -8.006 1.00 31.11 ATOM 375 CD1 LEU A 26 -11.078 -10.817 -6.070 1.00 44.43 ATOM 376 HD11 LEU A 26 -11.976 -11.372 -6.299 1.00 4.55 ATOM 377 HD12 LEU A 26 -10.526 -11.327 -5.295 1.00 21.50 ATOM 378 HD13 LEU A 26 -11.343 -9.826 -5.730 1.00 60.45 ATOM 379 CD2 LEU A 26 -10.424 -9.365 -8.000 1.00 14.04 ATOM 380 HD21 LEU A 26 -11.063 -8.746 -7.386 1.00 63.24 ATOM 381 HD22 LEU A 26 -9.470 -8.877 -8.132 1.00 60.32 ATOM 382 HD23 LEU A 26 -10.888 -9.517 -8.963 1.00 40.21 ATOM 383 C LEU A 26 -7.676 -10.360 -4.778 1.00 32.05 ATOM 384 O LEU A 26 -8.080 -9.840 -3.736 1.00 44.14 ATOM 385 N LEU A 27 -6.868 -11.414 -4.793 1.00 33.41 ATOM 386 H LEU A 27 -6.581 -11.785 -5.653 1.00 42.51 ATOM 387 CA LEU A 27 -6.398 -12.036 -3.560 1.00 3.33 ATOM 388 HA LEU A 27 -7.262 -12.266 -2.954 1.00 44.31 ATOM 389 CB LEU A 27 -5.649 -13.332 -3.872 1.00 64.34 ATOM 390 HB2 LEU A 27 -4.927 -13.495 -3.086 1.00 74.13 ATOM 391 HB3 LEU A 27 -6.369 -14.138 -3.870 1.00 61.14 ATOM 392 CG LEU A 27 -4.903 -13.372 -5.207 1.00 13.31 ATOM 393 HG LEU A 27 -5.621 -13.323 -6.014 1.00 61.24 ATOM 394 CD1 LEU A 27 -3.973 -12.175 -5.334 1.00 60.43 ATOM 395 HD11 LEU A 27 -4.519 -11.336 -5.739 1.00 60.44 ATOM 396 HD12 LEU A 27 -3.585 -11.916 -4.360 1.00 63.05 ATOM 397 HD13 LEU A 27 -3.155 -12.424 -5.994 1.00 24.55 ATOM 398 CD2 LEU A 27 -4.125 -14.672 -5.345 1.00 21.12 ATOM 399 HD21 LEU A 27 -4.732 -15.494 -4.994 1.00 43.30 ATOM 400 HD22 LEU A 27 -3.869 -14.830 -6.382 1.00 75.41 ATOM 401 HD23 LEU A 27 -3.221 -14.615 -4.756 1.00 52.23 ATOM 402 C LEU A 27 -5.492 -11.086 -2.783 1.00 25.11 ATOM 403 O LEU A 27 -5.306 -11.238 -1.575 1.00 54.32 ATOM 404 N ASP A 28 -4.931 -10.106 -3.483 1.00 71.22 ATOM 405 H ASP A 28 -5.117 -10.038 -4.443 1.00 54.22 ATOM 406 CA ASP A 28 -4.047 -9.129 -2.859 1.00 23.12 ATOM 407 HA ASP A 28 -3.161 -9.649 -2.525 1.00 52.33 ATOM 408 CB ASP A 28 -3.642 -8.056 -3.871 1.00 22.14 ATOM 409 HB2 ASP A 28 -4.208 -8.196 -4.780 1.00 50.11 ATOM 410 HB3 ASP A 28 -3.863 -7.082 -3.460 1.00 44.21 ATOM 411 CG ASP A 28 -2.166 -8.110 -4.213 1.00 22.35 ATOM 412 OD1 ASP A 28 -1.612 -9.228 -4.277 1.00 21.01 ATOM 413 OD2 ASP A 28 -1.565 -7.035 -4.416 1.00 64.15 ATOM 414 C ASP A 28 -4.719 -8.481 -1.653 1.00 2.35 ATOM 415 O ASP A 28 -4.064 -8.164 -0.659 1.00 12.04 ATOM 416 N THR A 29 -6.030 -8.284 -1.747 1.00 33.34 ATOM 417 H THR A 29 -6.496 -8.558 -2.564 1.00 40.02 ATOM 418 CA THR A 29 -6.791 -7.672 -0.665 1.00 1.31 ATOM 419 HA THR A 29 -6.132 -7.559 0.184 1.00 50.32 ATOM 420 CB THR A 29 -7.310 -6.277 -1.063 1.00 32.21 ATOM 421 HB THR A 29 -8.310 -6.382 -1.460 1.00 42.12 ATOM 422 OG1 THR A 29 -6.465 -5.708 -2.069 1.00 61.51 ATOM 423 HG1 THR A 29 -5.605 -5.511 -1.691 1.00 23.15 ATOM 424 CG2 THR A 29 -7.361 -5.354 0.145 1.00 55.31 ATOM 425 HG21 THR A 29 -8.028 -4.529 -0.060 1.00 73.33 ATOM 426 HG22 THR A 29 -7.721 -5.903 1.003 1.00 41.43 ATOM 427 HG23 THR A 29 -6.372 -4.974 0.350 1.00 45.43 ATOM 428 C THR A 29 -7.973 -8.545 -0.260 1.00 61.24 ATOM 429 O THR A 29 -8.814 -8.136 0.539 1.00 15.34 ATOM 430 N ARG A 30 -8.030 -9.751 -0.817 1.00 42.54 ATOM 431 H ARG A 30 -7.329 -10.020 -1.448 1.00 13.13 ATOM 432 CA ARG A 30 -9.110 -10.682 -0.515 1.00 2.15 ATOM 433 HA ARG A 30 -9.816 -10.174 0.125 1.00 32.21 ATOM 434 CB ARG A 30 -9.820 -11.108 -1.801 1.00 31.04 ATOM 435 HB2 ARG A 30 -9.082 -11.456 -2.508 1.00 24.43 ATOM 436 HB3 ARG A 30 -10.498 -11.917 -1.572 1.00 44.21 ATOM 437 CG ARG A 30 -10.616 -9.991 -2.456 1.00 3.12 ATOM 438 HG2 ARG A 30 -10.367 -9.055 -1.976 1.00 75.53 ATOM 439 HG3 ARG A 30 -10.354 -9.942 -3.502 1.00 55.24 ATOM 440 CD ARG A 30 -12.113 -10.225 -2.330 1.00 21.24 ATOM 441 HD2 ARG A 30 -12.631 -9.325 -2.624 1.00 41.24 ATOM 442 HD3 ARG A 30 -12.394 -11.034 -2.988 1.00 43.40 ATOM 443 NE ARG A 30 -12.500 -10.569 -0.964 1.00 41.10 ATOM 444 HE ARG A 30 -11.804 -10.543 -0.275 1.00 32.10 ATOM 445 CZ ARG A 30 -13.735 -10.911 -0.614 1.00 50.51 ATOM 446 NH1 ARG A 30 -14.698 -10.954 -1.525 1.00 25.21 ATOM 447 HH11 ARG A 30 -14.494 -10.730 -2.478 1.00 24.23 ATOM 448 HH12 ARG A 30 -15.626 -11.213 -1.259 1.00 15.10 ATOM 449 NH2 ARG A 30 -14.009 -11.210 0.649 1.00 12.22 ATOM 450 HH21 ARG A 30 -13.286 -11.178 1.339 1.00 71.24 ATOM 451 HH22 ARG A 30 -14.939 -11.467 0.912 1.00 42.44 ATOM 452 C ARG A 30 -8.579 -11.911 0.217 1.00 24.11 ATOM 453 O ARG A 30 -9.194 -12.393 1.169 1.00 43.02 ATOM 454 N ILE A 31 -7.434 -12.413 -0.234 1.00 51.01 ATOM 455 H ILE A 31 -6.991 -11.985 -0.996 1.00 15.51 ATOM 456 CA ILE A 31 -6.821 -13.585 0.378 1.00 64.02 ATOM 457 HA ILE A 31 -7.573 -14.082 0.973 1.00 20.12 ATOM 458 CB ILE A 31 -6.313 -14.575 -0.687 1.00 23.21 ATOM 459 HB ILE A 31 -5.584 -14.067 -1.300 1.00 74.34 ATOM 460 CG2 ILE A 31 -5.629 -15.761 -0.024 1.00 23.33 ATOM 461 HG21 ILE A 31 -6.254 -16.139 0.772 1.00 40.30 ATOM 462 HG22 ILE A 31 -5.468 -16.539 -0.755 1.00 71.42 ATOM 463 HG23 ILE A 31 -4.679 -15.448 0.383 1.00 44.21 ATOM 464 CG1 ILE A 31 -7.470 -15.046 -1.570 1.00 61.12 ATOM 465 HG12 ILE A 31 -7.885 -14.198 -2.091 1.00 53.01 ATOM 466 HG13 ILE A 31 -7.095 -15.758 -2.291 1.00 75.24 ATOM 467 CD1 ILE A 31 -8.588 -15.710 -0.798 1.00 14.23 ATOM 468 HD11 ILE A 31 -8.191 -16.146 0.107 1.00 15.21 ATOM 469 HD12 ILE A 31 -9.337 -14.974 -0.544 1.00 50.23 ATOM 470 HD13 ILE A 31 -9.035 -16.484 -1.404 1.00 51.44 ATOM 471 C ILE A 31 -5.659 -13.188 1.282 1.00 22.33 ATOM 472 O ILE A 31 -5.374 -13.860 2.274 1.00 2.52 ATOM 473 N ARG A 32 -4.992 -12.092 0.934 1.00 34.41 ATOM 474 H ARG A 32 -5.267 -11.600 0.133 1.00 52.15 ATOM 475 CA ARG A 32 -3.862 -11.605 1.715 1.00 64.41 ATOM 476 HA ARG A 32 -3.108 -12.379 1.726 1.00 15.14 ATOM 477 CB ARG A 32 -3.274 -10.348 1.071 1.00 22.23 ATOM 478 HB2 ARG A 32 -3.651 -10.264 0.063 1.00 61.14 ATOM 479 HB3 ARG A 32 -3.591 -9.486 1.639 1.00 71.34 ATOM 480 CG ARG A 32 -1.755 -10.347 1.013 1.00 70.34 ATOM 481 HG2 ARG A 32 -1.413 -9.345 0.803 1.00 44.41 ATOM 482 HG3 ARG A 32 -1.367 -10.670 1.967 1.00 32.03 ATOM 483 CD ARG A 32 -1.239 -11.279 -0.072 1.00 62.43 ATOM 484 HD2 ARG A 32 -1.932 -12.100 -0.183 1.00 41.00 ATOM 485 HD3 ARG A 32 -1.179 -10.731 -1.001 1.00 33.14 ATOM 486 NE ARG A 32 0.082 -11.815 0.249 1.00 54.55 ATOM 487 HE ARG A 32 0.126 -12.715 0.632 1.00 54.05 ATOM 488 CZ ARG A 32 1.213 -11.148 0.048 1.00 21.14 ATOM 489 NH1 ARG A 32 1.185 -9.927 -0.469 1.00 31.54 ATOM 490 HH11 ARG A 32 0.310 -9.507 -0.708 1.00 10.11 ATOM 491 HH12 ARG A 32 2.038 -9.427 -0.617 1.00 63.31 ATOM 492 NH2 ARG A 32 2.376 -11.702 0.366 1.00 21.41 ATOM 493 HH21 ARG A 32 2.401 -12.622 0.756 1.00 23.32 ATOM 494 HH22 ARG A 32 3.227 -11.200 0.215 1.00 71.20 ATOM 495 C ARG A 32 -4.281 -11.306 3.151 1.00 13.10 ATOM 496 O ARG A 32 -3.704 -11.816 4.112 1.00 53.14 ATOM 497 N PRO A 33 -5.310 -10.458 3.303 1.00 62.43 ATOM 498 CA PRO A 33 -5.830 -10.072 4.618 1.00 43.23 ATOM 499 HA PRO A 33 -5.047 -9.693 5.258 1.00 24.22 ATOM 500 CB PRO A 33 -6.815 -8.946 4.293 1.00 61.33 ATOM 501 HB2 PRO A 33 -7.653 -8.991 4.973 1.00 15.15 ATOM 502 HB3 PRO A 33 -6.320 -7.992 4.385 1.00 44.51 ATOM 503 CG PRO A 33 -7.238 -9.207 2.888 1.00 1.12 ATOM 504 HG2 PRO A 33 -8.068 -9.897 2.877 1.00 44.04 ATOM 505 HG3 PRO A 33 -7.513 -8.278 2.410 1.00 33.50 ATOM 506 CD PRO A 33 -6.045 -9.813 2.202 1.00 2.31 ATOM 507 HD2 PRO A 33 -6.360 -10.541 1.470 1.00 51.34 ATOM 508 HD3 PRO A 33 -5.445 -9.043 1.738 1.00 32.23 ATOM 509 C PRO A 33 -6.546 -11.221 5.319 1.00 70.04 ATOM 510 O PRO A 33 -6.729 -11.203 6.536 1.00 4.24 ATOM 511 N THR A 34 -6.950 -12.222 4.542 1.00 14.33 ATOM 512 H THR A 34 -6.776 -12.179 3.579 1.00 3.50 ATOM 513 CA THR A 34 -7.647 -13.379 5.089 1.00 74.25 ATOM 514 HA THR A 34 -8.257 -13.042 5.915 1.00 63.43 ATOM 515 CB THR A 34 -8.571 -14.026 4.039 1.00 42.12 ATOM 516 HB THR A 34 -7.977 -14.300 3.179 1.00 45.22 ATOM 517 OG1 THR A 34 -9.579 -13.094 3.632 1.00 2.43 ATOM 518 HG1 THR A 34 -9.786 -12.507 4.364 1.00 72.12 ATOM 519 CG2 THR A 34 -9.228 -15.280 4.595 1.00 23.12 ATOM 520 HG21 THR A 34 -8.539 -16.109 4.523 1.00 75.31 ATOM 521 HG22 THR A 34 -9.491 -15.120 5.630 1.00 3.23 ATOM 522 HG23 THR A 34 -10.119 -15.502 4.027 1.00 13.34 ATOM 523 C THR A 34 -6.662 -14.426 5.595 1.00 2.23 ATOM 524 O THR A 34 -6.886 -15.055 6.629 1.00 21.04 ATOM 525 N VAL A 35 -5.569 -14.607 4.861 1.00 62.41 ATOM 526 H VAL A 35 -5.446 -14.076 4.047 1.00 53.12 ATOM 527 CA VAL A 35 -4.547 -15.577 5.237 1.00 31.14 ATOM 528 HA VAL A 35 -5.041 -16.421 5.697 1.00 2.24 ATOM 529 CB VAL A 35 -3.772 -16.083 4.006 1.00 13.30 ATOM 530 HB VAL A 35 -4.487 -16.367 3.248 1.00 31.40 ATOM 531 CG1 VAL A 35 -2.892 -14.980 3.439 1.00 4.31 ATOM 532 HG11 VAL A 35 -3.448 -14.055 3.409 1.00 51.35 ATOM 533 HG12 VAL A 35 -2.021 -14.856 4.067 1.00 53.34 ATOM 534 HG13 VAL A 35 -2.580 -15.246 2.440 1.00 50.42 ATOM 535 CG2 VAL A 35 -2.943 -17.307 4.364 1.00 14.14 ATOM 536 HG21 VAL A 35 -2.869 -17.390 5.439 1.00 53.43 ATOM 537 HG22 VAL A 35 -3.418 -18.192 3.967 1.00 0.12 ATOM 538 HG23 VAL A 35 -1.954 -17.208 3.942 1.00 74.31 ATOM 539 C VAL A 35 -3.561 -14.978 6.234 1.00 51.33 ATOM 540 O VAL A 35 -3.199 -15.615 7.222 1.00 2.23 ATOM 541 N GLN A 36 -3.131 -13.749 5.966 1.00 14.32 ATOM 542 H GLN A 36 -3.457 -13.293 5.163 1.00 42.12 ATOM 543 CA GLN A 36 -2.187 -13.063 6.840 1.00 23.21 ATOM 544 HA GLN A 36 -1.286 -13.656 6.884 1.00 44.13 ATOM 545 CB GLN A 36 -1.847 -11.683 6.276 1.00 43.34 ATOM 546 HB2 GLN A 36 -2.764 -11.134 6.122 1.00 62.14 ATOM 547 HB3 GLN A 36 -1.236 -11.154 6.993 1.00 74.10 ATOM 548 CG GLN A 36 -1.094 -11.734 4.956 1.00 2.40 ATOM 549 HG2 GLN A 36 -1.611 -12.405 4.287 1.00 40.14 ATOM 550 HG3 GLN A 36 -1.077 -10.742 4.528 1.00 71.22 ATOM 551 CD GLN A 36 0.334 -12.217 5.117 1.00 0.20 ATOM 552 OE1 GLN A 36 0.863 -12.267 6.228 1.00 61.12 ATOM 553 NE2 GLN A 36 0.967 -12.576 4.006 1.00 35.11 ATOM 554 HE21 GLN A 36 0.482 -12.508 3.156 1.00 65.41 ATOM 555 HE22 GLN A 36 1.890 -12.891 4.081 1.00 64.52 ATOM 556 C GLN A 36 -2.751 -12.924 8.250 1.00 75.21 ATOM 557 O GLN A 36 -2.006 -12.913 9.229 1.00 44.15 ATOM 558 N GLU A 37 -4.073 -12.818 8.345 1.00 72.20 ATOM 559 H GLU A 37 -4.614 -12.834 7.528 1.00 14.31 ATOM 560 CA GLU A 37 -4.737 -12.679 9.636 1.00 41.31 ATOM 561 HA GLU A 37 -4.157 -11.992 10.234 1.00 14.11 ATOM 562 CB GLU A 37 -6.146 -12.111 9.451 1.00 4.53 ATOM 563 HB2 GLU A 37 -6.549 -11.859 10.421 1.00 34.31 ATOM 564 HB3 GLU A 37 -6.083 -11.213 8.854 1.00 3.34 ATOM 565 CG GLU A 37 -7.105 -13.071 8.768 1.00 5.02 ATOM 566 HG2 GLU A 37 -6.857 -13.121 7.719 1.00 64.54 ATOM 567 HG3 GLU A 37 -6.990 -14.049 9.211 1.00 35.43 ATOM 568 CD GLU A 37 -8.553 -12.643 8.903 1.00 31.41 ATOM 569 OE1 GLU A 37 -8.871 -11.498 8.521 1.00 41.33 ATOM 570 OE2 GLU A 37 -9.368 -13.454 9.391 1.00 55.41 ATOM 571 C GLU A 37 -4.808 -14.021 10.359 1.00 55.33 ATOM 572 O GLU A 37 -4.857 -14.074 11.588 1.00 73.13 ATOM 573 N ASP A 38 -4.815 -15.102 9.587 1.00 41.11 ATOM 574 H ASP A 38 -4.774 -14.994 8.613 1.00 20.43 ATOM 575 CA ASP A 38 -4.880 -16.445 10.152 1.00 10.53 ATOM 576 HA ASP A 38 -5.445 -16.391 11.070 1.00 12.34 ATOM 577 CB ASP A 38 -5.591 -17.394 9.186 1.00 3.23 ATOM 578 HB2 ASP A 38 -6.373 -16.854 8.671 1.00 25.44 ATOM 579 HB3 ASP A 38 -4.877 -17.762 8.464 1.00 73.31 ATOM 580 CG ASP A 38 -6.214 -18.580 9.894 1.00 32.54 ATOM 581 OD1 ASP A 38 -7.392 -18.479 10.299 1.00 5.01 ATOM 582 OD2 ASP A 38 -5.525 -19.611 10.043 1.00 32.13 ATOM 583 C ASP A 38 -3.483 -16.970 10.466 1.00 21.41 ATOM 584 O ASP A 38 -3.329 -18.016 11.096 1.00 70.13 ATOM 585 N GLY A 39 -2.466 -16.238 10.021 1.00 13.33 ATOM 586 H GLY A 39 -2.649 -15.413 9.525 1.00 40.42 ATOM 587 CA GLY A 39 -1.095 -16.647 10.263 1.00 12.02 ATOM 588 HA2 GLY A 39 -0.512 -15.777 10.525 1.00 50.44 ATOM 589 HA3 GLY A 39 -1.079 -17.340 11.091 1.00 34.43 ATOM 590 C GLY A 39 -0.468 -17.314 9.055 1.00 5.04 ATOM 591 O GLY A 39 0.598 -17.921 9.156 1.00 0.43 ATOM 592 N GLY A 40 -1.131 -17.203 7.908 1.00 20.24 ATOM 593 H GLY A 40 -1.976 -16.707 7.887 1.00 32.35 ATOM 594 CA GLY A 40 -0.617 -17.807 6.693 1.00 72.11 ATOM 595 HA2 GLY A 40 0.236 -18.420 6.941 1.00 22.24 ATOM 596 HA3 GLY A 40 -1.385 -18.434 6.264 1.00 52.34 ATOM 597 C GLY A 40 -0.198 -16.775 5.665 1.00 4.12 ATOM 598 O GLY A 40 -0.602 -15.614 5.740 1.00 23.43 ATOM 599 N ASP A 41 0.616 -17.197 4.704 1.00 43.32 ATOM 600 H ASP A 41 0.904 -18.134 4.698 1.00 53.02 ATOM 601 CA ASP A 41 1.092 -16.300 3.657 1.00 72.25 ATOM 602 HA ASP A 41 0.636 -15.335 3.814 1.00 14.42 ATOM 603 CB ASP A 41 2.612 -16.150 3.735 1.00 31.42 ATOM 604 HB2 ASP A 41 3.076 -16.964 3.196 1.00 13.14 ATOM 605 HB3 ASP A 41 2.899 -15.213 3.281 1.00 73.41 ATOM 606 CG ASP A 41 3.122 -16.169 5.163 1.00 44.35 ATOM 607 OD1 ASP A 41 2.545 -15.454 6.009 1.00 43.33 ATOM 608 OD2 ASP A 41 4.098 -16.899 5.434 1.00 43.32 ATOM 609 C ASP A 41 0.689 -16.814 2.278 1.00 45.35 ATOM 610 O ASP A 41 1.147 -17.869 1.839 1.00 41.03 ATOM 611 N VAL A 42 -0.170 -16.061 1.599 1.00 54.31 ATOM 612 H VAL A 42 -0.500 -15.230 2.001 1.00 23.25 ATOM 613 CA VAL A 42 -0.635 -16.439 0.270 1.00 62.43 ATOM 614 HA VAL A 42 -0.247 -17.423 0.048 1.00 44.11 ATOM 615 CB VAL A 42 -2.173 -16.502 0.209 1.00 44.40 ATOM 616 HB VAL A 42 -2.563 -15.532 0.481 1.00 1.11 ATOM 617 CG1 VAL A 42 -2.639 -16.823 -1.203 1.00 22.13 ATOM 618 HG11 VAL A 42 -3.457 -17.526 -1.160 1.00 74.31 ATOM 619 HG12 VAL A 42 -2.968 -15.916 -1.688 1.00 71.33 ATOM 620 HG13 VAL A 42 -1.822 -17.255 -1.762 1.00 50.11 ATOM 621 CG2 VAL A 42 -2.703 -17.526 1.201 1.00 55.52 ATOM 622 HG21 VAL A 42 -2.882 -18.461 0.692 1.00 64.24 ATOM 623 HG22 VAL A 42 -1.978 -17.676 1.986 1.00 2.34 ATOM 624 HG23 VAL A 42 -3.628 -17.167 1.628 1.00 10.35 ATOM 625 C VAL A 42 -0.135 -15.461 -0.787 1.00 4.43 ATOM 626 O VAL A 42 -0.491 -14.282 -0.773 1.00 43.14 ATOM 627 N ILE A 43 0.692 -15.957 -1.701 1.00 2.11 ATOM 628 H ILE A 43 0.939 -16.904 -1.659 1.00 32.14 ATOM 629 CA ILE A 43 1.240 -15.126 -2.766 1.00 21.21 ATOM 630 HA ILE A 43 0.767 -14.156 -2.709 1.00 33.52 ATOM 631 CB ILE A 43 2.760 -14.934 -2.605 1.00 33.12 ATOM 632 HB ILE A 43 3.249 -15.853 -2.891 1.00 55.55 ATOM 633 CG2 ILE A 43 3.254 -13.827 -3.524 1.00 61.42 ATOM 634 HG21 ILE A 43 4.258 -13.547 -3.243 1.00 24.14 ATOM 635 HG22 ILE A 43 3.251 -14.180 -4.545 1.00 45.42 ATOM 636 HG23 ILE A 43 2.603 -12.970 -3.438 1.00 3.24 ATOM 637 CG1 ILE A 43 3.104 -14.617 -1.148 1.00 61.40 ATOM 638 HG12 ILE A 43 3.746 -13.751 -1.116 1.00 71.33 ATOM 639 HG13 ILE A 43 2.192 -14.405 -0.609 1.00 3.44 ATOM 640 CD1 ILE A 43 3.814 -15.747 -0.436 1.00 33.55 ATOM 641 HD11 ILE A 43 4.873 -15.542 -0.400 1.00 43.33 ATOM 642 HD12 ILE A 43 3.431 -15.836 0.570 1.00 15.13 ATOM 643 HD13 ILE A 43 3.644 -16.672 -0.968 1.00 11.31 ATOM 644 C ILE A 43 0.958 -15.733 -4.136 1.00 42.44 ATOM 645 O ILE A 43 1.095 -16.940 -4.332 1.00 71.44 ATOM 646 N TYR A 44 0.566 -14.886 -5.082 1.00 72.41 ATOM 647 H TYR A 44 0.475 -13.935 -4.865 1.00 63.12 ATOM 648 CA TYR A 44 0.264 -15.339 -6.435 1.00 12.41 ATOM 649 HA TYR A 44 -0.387 -16.197 -6.360 1.00 71.41 ATOM 650 CB TYR A 44 -0.456 -14.237 -7.215 1.00 33.14 ATOM 651 HB2 TYR A 44 -1.419 -14.056 -6.762 1.00 51.04 ATOM 652 HB3 TYR A 44 0.132 -13.332 -7.172 1.00 70.22 ATOM 653 CG TYR A 44 -0.684 -14.576 -8.670 1.00 51.35 ATOM 654 CD1 TYR A 44 -1.901 -15.089 -9.102 1.00 52.44 ATOM 655 HD1 TYR A 44 -2.691 -15.245 -8.381 1.00 45.13 ATOM 656 CE1 TYR A 44 -2.114 -15.400 -10.431 1.00 62.14 ATOM 657 HE1 TYR A 44 -3.067 -15.798 -10.748 1.00 42.32 ATOM 658 CZ TYR A 44 -1.104 -15.199 -11.349 1.00 22.11 ATOM 659 CE2 TYR A 44 0.113 -14.691 -10.945 1.00 63.11 ATOM 660 HE2 TYR A 44 0.904 -14.534 -11.664 1.00 23.33 ATOM 661 CD2 TYR A 44 0.318 -14.384 -9.614 1.00 14.21 ATOM 662 HD2 TYR A 44 1.270 -13.986 -9.294 1.00 71.11 ATOM 663 OH TYR A 44 -1.311 -15.508 -12.674 1.00 4.21 ATOM 664 HH TYR A 44 -2.129 -15.103 -12.973 1.00 24.45 ATOM 665 C TYR A 44 1.537 -15.748 -7.169 1.00 52.04 ATOM 666 O TYR A 44 2.555 -15.059 -7.104 1.00 21.03 ATOM 667 N LYS A 45 1.471 -16.875 -7.870 1.00 42.01 ATOM 668 H LYS A 45 0.631 -17.381 -7.884 1.00 41.30 ATOM 669 CA LYS A 45 2.616 -17.378 -8.620 1.00 21.01 ATOM 670 HA LYS A 45 3.466 -16.756 -8.385 1.00 1.32 ATOM 671 CB LYS A 45 2.926 -18.820 -8.211 1.00 52.12 ATOM 672 HB2 LYS A 45 2.137 -19.462 -8.576 1.00 5.03 ATOM 673 HB3 LYS A 45 3.860 -19.117 -8.666 1.00 32.50 ATOM 674 CG LYS A 45 3.044 -19.015 -6.709 1.00 53.55 ATOM 675 HG2 LYS A 45 2.218 -18.515 -6.225 1.00 30.12 ATOM 676 HG3 LYS A 45 3.007 -20.072 -6.489 1.00 11.12 ATOM 677 CD LYS A 45 4.346 -18.444 -6.174 1.00 11.42 ATOM 678 HD2 LYS A 45 4.689 -19.059 -5.355 1.00 42.24 ATOM 679 HD3 LYS A 45 5.083 -18.449 -6.964 1.00 42.42 ATOM 680 CE LYS A 45 4.166 -17.018 -5.674 1.00 71.25 ATOM 681 HE2 LYS A 45 4.422 -16.337 -6.471 1.00 51.40 ATOM 682 HE3 LYS A 45 3.132 -16.876 -5.397 1.00 53.25 ATOM 683 NZ LYS A 45 5.028 -16.731 -4.495 1.00 11.33 ATOM 684 HZ1 LYS A 45 6.000 -17.052 -4.676 1.00 24.22 ATOM 685 HZ2 LYS A 45 5.042 -15.708 -4.303 1.00 62.42 ATOM 686 HZ3 LYS A 45 4.662 -17.225 -3.656 1.00 14.53 ATOM 687 C LYS A 45 2.356 -17.309 -10.121 1.00 41.34 ATOM 688 O LYS A 45 3.144 -16.735 -10.872 1.00 2.23 ATOM 689 N GLY A 46 1.244 -17.897 -10.553 1.00 2.51 ATOM 690 H GLY A 46 0.653 -18.339 -9.909 1.00 31.34 ATOM 691 CA GLY A 46 0.900 -17.889 -11.963 1.00 10.44 ATOM 692 HA2 GLY A 46 1.051 -16.893 -12.353 1.00 75.21 ATOM 693 HA3 GLY A 46 1.554 -18.572 -12.485 1.00 14.12 ATOM 694 C GLY A 46 -0.537 -18.301 -12.211 1.00 33.21 ATOM 695 O GLY A 46 -1.244 -18.703 -11.286 1.00 60.23 ATOM 696 N PHE A 47 -0.972 -18.200 -13.462 1.00 75.45 ATOM 697 H PHE A 47 -0.362 -17.873 -14.156 1.00 64.10 ATOM 698 CA PHE A 47 -2.336 -18.564 -13.829 1.00 53.23 ATOM 699 HA PHE A 47 -2.715 -19.232 -13.072 1.00 33.40 ATOM 700 CB PHE A 47 -3.222 -17.317 -13.882 1.00 70.33 ATOM 701 HB2 PHE A 47 -3.168 -16.805 -12.933 1.00 72.53 ATOM 702 HB3 PHE A 47 -2.862 -16.662 -14.661 1.00 53.01 ATOM 703 CG PHE A 47 -4.667 -17.620 -14.161 1.00 45.24 ATOM 704 CD1 PHE A 47 -5.338 -18.590 -13.435 1.00 0.55 ATOM 705 HD1 PHE A 47 -4.812 -19.130 -12.660 1.00 32.21 ATOM 706 CE1 PHE A 47 -6.667 -18.870 -13.688 1.00 74.15 ATOM 707 HE1 PHE A 47 -7.178 -19.629 -13.115 1.00 33.03 ATOM 708 CZ PHE A 47 -7.340 -18.180 -14.678 1.00 21.30 ATOM 709 HZ PHE A 47 -8.379 -18.397 -14.878 1.00 24.44 ATOM 710 CE2 PHE A 47 -6.682 -17.211 -15.409 1.00 52.43 ATOM 711 HE2 PHE A 47 -7.206 -16.670 -16.184 1.00 22.03 ATOM 712 CD2 PHE A 47 -5.353 -16.935 -15.151 1.00 42.41 ATOM 713 HD2 PHE A 47 -4.840 -16.177 -15.725 1.00 4.23 ATOM 714 C PHE A 47 -2.365 -19.279 -15.177 1.00 23.43 ATOM 715 O PHE A 47 -2.100 -18.677 -16.216 1.00 43.23 ATOM 716 N GLU A 48 -2.688 -20.569 -15.149 1.00 4.34 ATOM 717 H GLU A 48 -2.888 -20.993 -14.288 1.00 55.14 ATOM 718 CA GLU A 48 -2.749 -21.367 -16.367 1.00 51.34 ATOM 719 HA GLU A 48 -2.972 -20.702 -17.188 1.00 42.02 ATOM 720 CB GLU A 48 -1.402 -22.044 -16.628 1.00 73.53 ATOM 721 HB2 GLU A 48 -0.616 -21.313 -16.512 1.00 32.13 ATOM 722 HB3 GLU A 48 -1.262 -22.830 -15.900 1.00 44.32 ATOM 723 CG GLU A 48 -1.286 -22.654 -18.015 1.00 73.22 ATOM 724 HG2 GLU A 48 -0.517 -23.412 -17.998 1.00 50.44 ATOM 725 HG3 GLU A 48 -2.231 -23.108 -18.275 1.00 72.31 ATOM 726 CD GLU A 48 -0.933 -21.629 -19.075 1.00 62.34 ATOM 727 OE1 GLU A 48 -1.290 -21.847 -20.252 1.00 42.13 ATOM 728 OE2 GLU A 48 -0.300 -20.610 -18.729 1.00 24.52 ATOM 729 C GLU A 48 -3.851 -22.419 -16.274 1.00 4.31 ATOM 730 O GLU A 48 -4.063 -23.018 -15.220 1.00 34.02 ATOM 731 N ASP A 49 -4.548 -22.637 -17.383 1.00 42.25 ATOM 732 H ASP A 49 -4.331 -22.127 -18.192 1.00 64.34 ATOM 733 CA ASP A 49 -5.627 -23.616 -17.428 1.00 73.21 ATOM 734 HA ASP A 49 -6.098 -23.547 -18.397 1.00 14.41 ATOM 735 CB ASP A 49 -5.071 -25.029 -17.247 1.00 24.23 ATOM 736 HB2 ASP A 49 -4.526 -25.078 -16.315 1.00 44.41 ATOM 737 HB3 ASP A 49 -5.891 -25.731 -17.216 1.00 61.01 ATOM 738 CG ASP A 49 -4.135 -25.432 -18.370 1.00 13.40 ATOM 739 OD1 ASP A 49 -4.594 -25.498 -19.530 1.00 14.13 ATOM 740 OD2 ASP A 49 -2.944 -25.679 -18.090 1.00 31.44 ATOM 741 C ASP A 49 -6.670 -23.325 -16.353 1.00 60.13 ATOM 742 O ASP A 49 -7.239 -24.241 -15.762 1.00 21.45 ATOM 743 N GLY A 50 -6.915 -22.042 -16.105 1.00 43.23 ATOM 744 H GLY A 50 -6.431 -21.354 -16.608 1.00 42.24 ATOM 745 CA GLY A 50 -7.887 -21.653 -15.101 1.00 14.21 ATOM 746 HA2 GLY A 50 -8.026 -20.583 -15.145 1.00 52.14 ATOM 747 HA3 GLY A 50 -8.828 -22.137 -15.320 1.00 64.24 ATOM 748 C GLY A 50 -7.457 -22.034 -13.698 1.00 62.25 ATOM 749 O GLY A 50 -8.253 -21.979 -12.761 1.00 53.50 ATOM 750 N ILE A 51 -6.195 -22.424 -13.554 1.00 42.02 ATOM 751 H ILE A 51 -5.609 -22.447 -14.339 1.00 61.30 ATOM 752 CA ILE A 51 -5.661 -22.817 -12.256 1.00 42.40 ATOM 753 HA ILE A 51 -6.493 -22.949 -11.580 1.00 31.12 ATOM 754 CB ILE A 51 -4.891 -24.147 -12.343 1.00 64.53 ATOM 755 HB ILE A 51 -4.034 -24.001 -12.983 1.00 40.31 ATOM 756 CG2 ILE A 51 -4.389 -24.560 -10.968 1.00 31.44 ATOM 757 HG21 ILE A 51 -3.867 -25.503 -11.043 1.00 33.13 ATOM 758 HG22 ILE A 51 -3.716 -23.806 -10.588 1.00 51.43 ATOM 759 HG23 ILE A 51 -5.228 -24.666 -10.295 1.00 43.44 ATOM 760 CG1 ILE A 51 -5.781 -25.239 -12.941 1.00 42.25 ATOM 761 HG12 ILE A 51 -6.046 -24.965 -13.950 1.00 75.23 ATOM 762 HG13 ILE A 51 -5.234 -26.170 -12.958 1.00 25.32 ATOM 763 CD1 ILE A 51 -7.062 -25.465 -12.169 1.00 44.50 ATOM 764 HD11 ILE A 51 -7.892 -25.049 -12.720 1.00 12.52 ATOM 765 HD12 ILE A 51 -7.216 -26.524 -12.030 1.00 73.33 ATOM 766 HD13 ILE A 51 -6.991 -24.982 -11.205 1.00 43.14 ATOM 767 C ILE A 51 -4.735 -21.743 -11.695 1.00 14.44 ATOM 768 O ILE A 51 -3.631 -21.534 -12.198 1.00 32.25 ATOM 769 N VAL A 52 -5.193 -21.064 -10.647 1.00 44.42 ATOM 770 H VAL A 52 -6.081 -21.275 -10.291 1.00 64.41 ATOM 771 CA VAL A 52 -4.405 -20.013 -10.014 1.00 41.53 ATOM 772 HA VAL A 52 -3.912 -19.449 -10.794 1.00 32.44 ATOM 773 CB VAL A 52 -5.298 -19.048 -9.212 1.00 0.13 ATOM 774 HB VAL A 52 -5.636 -19.558 -8.322 1.00 22.52 ATOM 775 CG1 VAL A 52 -4.509 -17.820 -8.785 1.00 1.41 ATOM 776 HG11 VAL A 52 -3.489 -18.103 -8.570 1.00 73.50 ATOM 777 HG12 VAL A 52 -4.519 -17.090 -9.582 1.00 33.45 ATOM 778 HG13 VAL A 52 -4.958 -17.393 -7.900 1.00 42.32 ATOM 779 CG2 VAL A 52 -6.519 -18.650 -10.027 1.00 33.52 ATOM 780 HG21 VAL A 52 -6.639 -17.577 -9.997 1.00 23.53 ATOM 781 HG22 VAL A 52 -6.389 -18.969 -11.050 1.00 65.53 ATOM 782 HG23 VAL A 52 -7.398 -19.122 -9.612 1.00 60.22 ATOM 783 C VAL A 52 -3.348 -20.601 -9.086 1.00 14.10 ATOM 784 O VAL A 52 -3.666 -21.102 -8.008 1.00 30.02 ATOM 785 N GLN A 53 -2.091 -20.536 -9.512 1.00 53.45 ATOM 786 H GLN A 53 -1.902 -20.124 -10.381 1.00 21.22 ATOM 787 CA GLN A 53 -0.987 -21.062 -8.719 1.00 35.53 ATOM 788 HA GLN A 53 -1.313 -21.991 -8.274 1.00 2.41 ATOM 789 CB GLN A 53 0.225 -21.337 -9.611 1.00 14.34 ATOM 790 HB2 GLN A 53 0.804 -20.430 -9.699 1.00 22.12 ATOM 791 HB3 GLN A 53 0.832 -22.100 -9.147 1.00 5.51 ATOM 792 CG GLN A 53 -0.143 -21.806 -11.009 1.00 41.11 ATOM 793 HG2 GLN A 53 -0.653 -21.004 -11.522 1.00 32.03 ATOM 794 HG3 GLN A 53 0.764 -22.053 -11.542 1.00 13.44 ATOM 795 CD GLN A 53 -1.046 -23.024 -10.998 1.00 4.24 ATOM 796 OE1 GLN A 53 -1.254 -23.647 -9.956 1.00 52.50 ATOM 797 NE2 GLN A 53 -1.587 -23.370 -12.159 1.00 75.34 ATOM 798 HE21 GLN A 53 -1.376 -22.828 -12.948 1.00 65.15 ATOM 799 HE22 GLN A 53 -2.174 -24.154 -12.181 1.00 52.21 ATOM 800 C GLN A 53 -0.606 -20.092 -7.606 1.00 25.22 ATOM 801 O GLN A 53 0.009 -19.054 -7.856 1.00 75.23 ATOM 802 N LEU A 54 -0.973 -20.436 -6.376 1.00 42.23 ATOM 803 H LEU A 54 -1.460 -21.275 -6.239 1.00 42.31 ATOM 804 CA LEU A 54 -0.669 -19.595 -5.224 1.00 1.23 ATOM 805 HA LEU A 54 -0.121 -18.734 -5.577 1.00 65.31 ATOM 806 CB LEU A 54 -1.962 -19.123 -4.557 1.00 11.50 ATOM 807 HB2 LEU A 54 -2.346 -19.939 -3.965 1.00 71.12 ATOM 808 HB3 LEU A 54 -1.715 -18.295 -3.908 1.00 11.54 ATOM 809 CG LEU A 54 -3.075 -18.664 -5.500 1.00 61.01 ATOM 810 HG LEU A 54 -3.239 -19.425 -6.251 1.00 24.35 ATOM 811 CD1 LEU A 54 -4.376 -18.471 -4.737 1.00 21.23 ATOM 812 HD11 LEU A 54 -4.610 -19.373 -4.191 1.00 72.21 ATOM 813 HD12 LEU A 54 -4.269 -17.649 -4.044 1.00 64.24 ATOM 814 HD13 LEU A 54 -5.173 -18.254 -5.433 1.00 22.15 ATOM 815 CD2 LEU A 54 -2.676 -17.379 -6.211 1.00 2.12 ATOM 816 HD21 LEU A 54 -3.562 -16.877 -6.571 1.00 44.20 ATOM 817 HD22 LEU A 54 -2.152 -16.734 -5.521 1.00 42.01 ATOM 818 HD23 LEU A 54 -2.031 -17.614 -7.045 1.00 20.04 ATOM 819 C LEU A 54 0.193 -20.346 -4.214 1.00 14.24 ATOM 820 O LEU A 54 0.050 -21.556 -4.038 1.00 65.21 ATOM 821 N LYS A 55 1.085 -19.620 -3.550 1.00 5.34 ATOM 822 H LYS A 55 1.152 -18.659 -3.733 1.00 54.44 ATOM 823 CA LYS A 55 1.968 -20.215 -2.554 1.00 24.14 ATOM 824 HA LYS A 55 2.040 -21.272 -2.763 1.00 14.33 ATOM 825 CB LYS A 55 3.364 -19.594 -2.643 1.00 62.12 ATOM 826 HB2 LYS A 55 3.497 -19.177 -3.631 1.00 11.15 ATOM 827 HB3 LYS A 55 3.439 -18.801 -1.913 1.00 45.45 ATOM 828 CG LYS A 55 4.488 -20.584 -2.388 1.00 52.14 ATOM 829 HG2 LYS A 55 4.250 -21.167 -1.511 1.00 2.52 ATOM 830 HG3 LYS A 55 4.579 -21.239 -3.244 1.00 2.55 ATOM 831 CD LYS A 55 5.814 -19.877 -2.164 1.00 52.43 ATOM 832 HD2 LYS A 55 6.611 -20.603 -2.207 1.00 25.44 ATOM 833 HD3 LYS A 55 5.955 -19.139 -2.942 1.00 75.30 ATOM 834 CE LYS A 55 5.854 -19.182 -0.812 1.00 34.45 ATOM 835 HE2 LYS A 55 5.421 -18.199 -0.913 1.00 73.13 ATOM 836 HE3 LYS A 55 5.273 -19.760 -0.108 1.00 34.30 ATOM 837 NZ LYS A 55 7.245 -19.049 -0.297 1.00 52.23 ATOM 838 HZ1 LYS A 55 7.297 -18.275 0.395 1.00 11.44 ATOM 839 HZ2 LYS A 55 7.542 -19.933 0.164 1.00 52.43 ATOM 840 HZ3 LYS A 55 7.897 -18.843 -1.081 1.00 2.11 ATOM 841 C LYS A 55 1.407 -20.029 -1.148 1.00 12.32 ATOM 842 O LYS A 55 1.318 -18.907 -0.647 1.00 42.32 ATOM 843 N LEU A 56 1.030 -21.134 -0.515 1.00 30.21 ATOM 844 H LEU A 56 1.125 -21.999 -0.965 1.00 33.21 ATOM 845 CA LEU A 56 0.478 -21.093 0.835 1.00 43.21 ATOM 846 HA LEU A 56 0.068 -20.107 0.995 1.00 52.11 ATOM 847 CB LEU A 56 -0.638 -22.128 0.983 1.00 54.24 ATOM 848 HB2 LEU A 56 -0.483 -22.891 0.236 1.00 41.24 ATOM 849 HB3 LEU A 56 -0.553 -22.567 1.967 1.00 52.15 ATOM 850 CG LEU A 56 -2.066 -21.602 0.825 1.00 63.31 ATOM 851 HG LEU A 56 -2.751 -22.439 0.811 1.00 50.32 ATOM 852 CD1 LEU A 56 -2.439 -20.710 1.999 1.00 60.51 ATOM 853 HD11 LEU A 56 -1.668 -19.969 2.147 1.00 53.54 ATOM 854 HD12 LEU A 56 -3.378 -20.218 1.793 1.00 61.23 ATOM 855 HD13 LEU A 56 -2.536 -21.311 2.891 1.00 62.41 ATOM 856 CD2 LEU A 56 -2.214 -20.848 -0.488 1.00 73.25 ATOM 857 HD21 LEU A 56 -3.261 -20.770 -0.742 1.00 72.13 ATOM 858 HD22 LEU A 56 -1.794 -19.859 -0.385 1.00 12.30 ATOM 859 HD23 LEU A 56 -1.693 -21.381 -1.270 1.00 51.42 ATOM 860 C LEU A 56 1.564 -21.348 1.875 1.00 3.22 ATOM 861 O LEU A 56 2.465 -22.158 1.659 1.00 20.13 ATOM 862 N GLN A 57 1.470 -20.652 3.004 1.00 65.22 ATOM 863 H GLN A 57 0.730 -20.022 3.116 1.00 13.45 ATOM 864 CA GLN A 57 2.445 -20.805 4.078 1.00 35.20 ATOM 865 HA GLN A 57 2.950 -21.748 3.935 1.00 62.00 ATOM 866 CB GLN A 57 3.475 -19.676 4.026 1.00 53.35 ATOM 867 HB2 GLN A 57 2.968 -18.735 4.177 1.00 13.43 ATOM 868 HB3 GLN A 57 4.192 -19.821 4.820 1.00 72.41 ATOM 869 CG GLN A 57 4.231 -19.603 2.709 1.00 63.10 ATOM 870 HG2 GLN A 57 3.554 -19.852 1.905 1.00 3.51 ATOM 871 HG3 GLN A 57 4.595 -18.595 2.573 1.00 22.31 ATOM 872 CD GLN A 57 5.410 -20.555 2.660 1.00 71.31 ATOM 873 OE1 GLN A 57 6.539 -20.180 2.976 1.00 23.45 ATOM 874 NE2 GLN A 57 5.153 -21.796 2.262 1.00 51.22 ATOM 875 HE21 GLN A 57 4.229 -22.023 2.024 1.00 61.00 ATOM 876 HE22 GLN A 57 5.896 -22.432 2.220 1.00 40.21 ATOM 877 C GLN A 57 1.756 -20.819 5.439 1.00 3.20 ATOM 878 O GLN A 57 0.689 -20.232 5.612 1.00 0.00 ATOM 879 N GLY A 58 2.375 -21.494 6.403 1.00 3.52 ATOM 880 H GLY A 58 3.225 -21.942 6.207 1.00 34.25 ATOM 881 CA GLY A 58 1.807 -21.571 7.736 1.00 23.44 ATOM 882 HA2 GLY A 58 2.589 -21.394 8.460 1.00 40.02 ATOM 883 HA3 GLY A 58 1.054 -20.804 7.840 1.00 62.14 ATOM 884 C GLY A 58 1.174 -22.919 8.019 1.00 73.22 ATOM 885 O GLY A 58 1.630 -23.945 7.514 1.00 31.13 ATOM 886 N SER A 59 0.120 -22.918 8.829 1.00 51.11 ATOM 887 H SER A 59 -0.197 -22.067 9.200 1.00 65.43 ATOM 888 CA SER A 59 -0.574 -24.151 9.182 1.00 12.42 ATOM 889 HA SER A 59 0.172 -24.907 9.376 1.00 74.10 ATOM 890 CB SER A 59 -1.414 -23.944 10.444 1.00 22.34 ATOM 891 HB2 SER A 59 -1.896 -22.980 10.399 1.00 12.11 ATOM 892 HB3 SER A 59 -2.164 -24.720 10.505 1.00 2.31 ATOM 893 OG SER A 59 -0.607 -23.997 11.608 1.00 22.10 ATOM 894 HG SER A 59 -1.121 -23.714 12.368 1.00 71.13 ATOM 895 C SER A 59 -1.465 -24.620 8.036 1.00 31.12 ATOM 896 O SER A 59 -1.620 -25.820 7.808 1.00 75.33 ATOM 897 N CYS A 60 -2.048 -23.666 7.319 1.00 3.42 ATOM 898 H CYS A 60 -1.885 -22.727 7.550 1.00 73.11 ATOM 899 CA CYS A 60 -2.924 -23.980 6.197 1.00 54.14 ATOM 900 HA CYS A 60 -3.803 -24.468 6.590 1.00 51.11 ATOM 901 CB CYS A 60 -3.346 -22.698 5.478 1.00 53.24 ATOM 902 HB2 CYS A 60 -3.662 -21.970 6.211 1.00 42.03 ATOM 903 HB3 CYS A 60 -2.501 -22.306 4.932 1.00 53.44 ATOM 904 SG CYS A 60 -4.706 -22.921 4.306 1.00 23.35 ATOM 905 HG CYS A 60 -5.321 -24.055 4.607 1.00 53.23 ATOM 906 C CYS A 60 -2.236 -24.924 5.216 1.00 4.15 ATOM 907 O CYS A 60 -2.876 -25.783 4.610 1.00 72.21 ATOM 908 N THR A 61 -0.925 -24.758 5.064 1.00 13.32 ATOM 909 H THR A 61 -0.471 -24.056 5.575 1.00 11.24 ATOM 910 CA THR A 61 -0.149 -25.592 4.156 1.00 75.52 ATOM 911 HA THR A 61 -0.808 -25.929 3.368 1.00 64.20 ATOM 912 CB THR A 61 1.007 -24.802 3.515 1.00 14.51 ATOM 913 HB THR A 61 0.589 -24.015 2.903 1.00 72.33 ATOM 914 OG1 THR A 61 1.795 -25.667 2.690 1.00 35.23 ATOM 915 HG1 THR A 61 2.559 -25.188 2.362 1.00 41.12 ATOM 916 CG2 THR A 61 1.887 -24.170 4.583 1.00 63.13 ATOM 917 HG21 THR A 61 1.410 -23.279 4.962 1.00 10.32 ATOM 918 HG22 THR A 61 2.033 -24.872 5.390 1.00 3.05 ATOM 919 HG23 THR A 61 2.844 -23.911 4.153 1.00 30.35 ATOM 920 C THR A 61 0.420 -26.808 4.878 1.00 63.34 ATOM 921 O THR A 61 0.789 -27.800 4.248 1.00 55.22 ATOM 922 N SER A 62 0.490 -26.726 6.202 1.00 13.54 ATOM 923 H SER A 62 0.180 -25.908 6.647 1.00 63.42 ATOM 924 CA SER A 62 1.018 -27.819 7.010 1.00 41.31 ATOM 925 HA SER A 62 2.045 -27.980 6.718 1.00 1.02 ATOM 926 CB SER A 62 0.974 -27.452 8.495 1.00 52.25 ATOM 927 HB2 SER A 62 -0.033 -27.172 8.764 1.00 52.34 ATOM 928 HB3 SER A 62 1.280 -28.305 9.083 1.00 73.15 ATOM 929 OG SER A 62 1.841 -26.367 8.778 1.00 73.21 ATOM 930 HG SER A 62 2.498 -26.642 9.422 1.00 54.22 ATOM 931 C SER A 62 0.230 -29.103 6.768 1.00 4.31 ATOM 932 O SER A 62 0.796 -30.196 6.746 1.00 64.31 ATOM 933 N CYS A 63 -1.078 -28.961 6.587 1.00 20.35 ATOM 934 H CYS A 63 -1.471 -28.064 6.616 1.00 1.13 ATOM 935 CA CYS A 63 -1.945 -30.109 6.348 1.00 73.31 ATOM 936 HA CYS A 63 -1.366 -31.003 6.522 1.00 32.34 ATOM 937 CB CYS A 63 -3.132 -30.088 7.312 1.00 20.44 ATOM 938 HB2 CYS A 63 -3.181 -29.121 7.790 1.00 54.44 ATOM 939 HB3 CYS A 63 -4.042 -30.254 6.755 1.00 21.32 ATOM 940 SG CYS A 63 -3.046 -31.339 8.616 1.00 51.33 ATOM 941 HG CYS A 63 -2.769 -30.723 9.755 1.00 42.01 ATOM 942 C CYS A 63 -2.446 -30.122 4.907 1.00 4.51 ATOM 943 O CYS A 63 -2.562 -29.083 4.256 1.00 63.45 ATOM 944 N PRO A 64 -2.748 -31.324 4.396 1.00 62.14 ATOM 945 CA PRO A 64 -3.239 -31.501 3.026 1.00 52.11 ATOM 946 HA PRO A 64 -2.581 -31.038 2.305 1.00 11.34 ATOM 947 CB PRO A 64 -3.220 -33.020 2.835 1.00 11.45 ATOM 948 HB2 PRO A 64 -4.052 -33.317 2.213 1.00 34.43 ATOM 949 HB3 PRO A 64 -2.292 -33.316 2.371 1.00 62.13 ATOM 950 CG PRO A 64 -3.342 -33.576 4.212 1.00 5.42 ATOM 951 HG2 PRO A 64 -4.383 -33.653 4.487 1.00 45.43 ATOM 952 HG3 PRO A 64 -2.867 -34.545 4.260 1.00 42.54 ATOM 953 CD PRO A 64 -2.634 -32.604 5.115 1.00 4.32 ATOM 954 HD2 PRO A 64 -3.127 -32.552 6.075 1.00 63.04 ATOM 955 HD3 PRO A 64 -1.598 -32.886 5.236 1.00 71.31 ATOM 956 C PRO A 64 -4.653 -30.959 2.843 1.00 43.13 ATOM 957 O PRO A 64 -4.925 -30.214 1.901 1.00 21.21 ATOM 958 N SER A 65 -5.549 -31.337 3.749 1.00 43.12 ATOM 959 H SER A 65 -5.270 -31.932 4.476 1.00 34.13 ATOM 960 CA SER A 65 -6.936 -30.891 3.685 1.00 65.02 ATOM 961 HA SER A 65 -7.284 -31.037 2.673 1.00 33.03 ATOM 962 CB SER A 65 -7.804 -31.718 4.635 1.00 4.01 ATOM 963 HB2 SER A 65 -8.604 -31.102 5.015 1.00 13.02 ATOM 964 HB3 SER A 65 -8.220 -32.559 4.099 1.00 45.44 ATOM 965 OG SER A 65 -7.043 -32.204 5.728 1.00 73.13 ATOM 966 HG SER A 65 -6.582 -31.474 6.147 1.00 62.12 ATOM 967 C SER A 65 -7.047 -29.410 4.035 1.00 62.22 ATOM 968 O SER A 65 -7.904 -28.700 3.510 1.00 11.31 ATOM 969 N SER A 66 -6.173 -28.952 4.926 1.00 52.04 ATOM 970 H SER A 66 -5.514 -29.568 5.308 1.00 4.14 ATOM 971 CA SER A 66 -6.175 -27.557 5.350 1.00 44.21 ATOM 972 HA SER A 66 -7.117 -27.360 5.838 1.00 55.32 ATOM 973 CB SER A 66 -5.038 -27.302 6.342 1.00 62.15 ATOM 974 HB2 SER A 66 -4.151 -27.821 6.010 1.00 34.43 ATOM 975 HB3 SER A 66 -4.837 -26.242 6.390 1.00 50.41 ATOM 976 OG SER A 66 -5.379 -27.762 7.638 1.00 70.23 ATOM 977 HG SER A 66 -6.312 -27.605 7.798 1.00 13.31 ATOM 978 C SER A 66 -6.037 -26.624 4.150 1.00 22.14 ATOM 979 O SER A 66 -6.605 -25.532 4.131 1.00 1.24 ATOM 980 N ILE A 67 -5.279 -27.063 3.152 1.00 65.34 ATOM 981 H ILE A 67 -4.852 -27.942 3.226 1.00 73.24 ATOM 982 CA ILE A 67 -5.067 -26.269 1.948 1.00 65.22 ATOM 983 HA ILE A 67 -4.767 -25.277 2.252 1.00 0.42 ATOM 984 CB ILE A 67 -3.950 -26.865 1.070 1.00 50.31 ATOM 985 HB ILE A 67 -4.252 -27.855 0.764 1.00 13.44 ATOM 986 CG2 ILE A 67 -3.754 -26.022 -0.182 1.00 1.05 ATOM 987 HG21 ILE A 67 -2.761 -26.185 -0.573 1.00 43.31 ATOM 988 HG22 ILE A 67 -4.485 -26.305 -0.924 1.00 62.35 ATOM 989 HG23 ILE A 67 -3.877 -24.978 0.065 1.00 52.32 ATOM 990 CG1 ILE A 67 -2.645 -26.962 1.863 1.00 71.31 ATOM 991 HG12 ILE A 67 -2.176 -25.992 1.893 1.00 10.42 ATOM 992 HG13 ILE A 67 -2.868 -27.281 2.871 1.00 73.32 ATOM 993 CD1 ILE A 67 -1.652 -27.940 1.274 1.00 0.42 ATOM 994 HD11 ILE A 67 -0.679 -27.772 1.712 1.00 50.32 ATOM 995 HD12 ILE A 67 -1.972 -28.949 1.485 1.00 32.21 ATOM 996 HD13 ILE A 67 -1.596 -27.796 0.205 1.00 4.23 ATOM 997 C ILE A 67 -6.346 -26.167 1.124 1.00 22.31 ATOM 998 O ILE A 67 -6.621 -25.135 0.512 1.00 60.13 ATOM 999 N ILE A 68 -7.124 -27.244 1.115 1.00 14.12 ATOM 1000 H ILE A 68 -6.851 -28.036 1.623 1.00 41.02 ATOM 1001 CA ILE A 68 -8.376 -27.274 0.369 1.00 33.53 ATOM 1002 HA ILE A 68 -8.154 -27.049 -0.664 1.00 21.41 ATOM 1003 CB ILE A 68 -9.035 -28.665 0.432 1.00 60.34 ATOM 1004 HB ILE A 68 -9.375 -28.833 1.442 1.00 54.11 ATOM 1005 CG2 ILE A 68 -10.244 -28.721 -0.491 1.00 5.22 ATOM 1006 HG21 ILE A 68 -10.062 -29.436 -1.279 1.00 71.32 ATOM 1007 HG22 ILE A 68 -11.114 -29.020 0.074 1.00 60.30 ATOM 1008 HG23 ILE A 68 -10.412 -27.745 -0.922 1.00 34.10 ATOM 1009 CG1 ILE A 68 -8.023 -29.750 0.058 1.00 23.22 ATOM 1010 HG12 ILE A 68 -7.648 -29.558 -0.935 1.00 4.45 ATOM 1011 HG13 ILE A 68 -7.202 -29.723 0.760 1.00 2.13 ATOM 1012 CD1 ILE A 68 -8.602 -31.148 0.073 1.00 43.43 ATOM 1013 HD11 ILE A 68 -7.932 -31.809 0.603 1.00 55.03 ATOM 1014 HD12 ILE A 68 -9.562 -31.134 0.567 1.00 25.54 ATOM 1015 HD13 ILE A 68 -8.724 -31.497 -0.942 1.00 14.01 ATOM 1016 C ILE A 68 -9.358 -26.235 0.900 1.00 20.31 ATOM 1017 O ILE A 68 -10.129 -25.648 0.141 1.00 53.13 ATOM 1018 N THR A 69 -9.323 -26.011 2.210 1.00 11.11 ATOM 1019 H THR A 69 -8.686 -26.510 2.763 1.00 73.34 ATOM 1020 CA THR A 69 -10.209 -25.042 2.843 1.00 22.14 ATOM 1021 HA THR A 69 -11.225 -25.385 2.714 1.00 31.02 ATOM 1022 CB THR A 69 -9.926 -24.925 4.353 1.00 30.40 ATOM 1023 HB THR A 69 -8.891 -24.645 4.489 1.00 14.44 ATOM 1024 OG1 THR A 69 -10.156 -26.185 4.993 1.00 34.25 ATOM 1025 HG1 THR A 69 -9.632 -26.864 4.562 1.00 25.24 ATOM 1026 CG2 THR A 69 -10.807 -23.860 4.988 1.00 44.43 ATOM 1027 HG21 THR A 69 -11.333 -24.283 5.830 1.00 14.33 ATOM 1028 HG22 THR A 69 -10.192 -23.038 5.323 1.00 2.45 ATOM 1029 HG23 THR A 69 -11.520 -23.502 4.260 1.00 41.30 ATOM 1030 C THR A 69 -10.066 -23.666 2.203 1.00 20.03 ATOM 1031 O THR A 69 -11.056 -23.047 1.811 1.00 42.24 ATOM 1032 N LEU A 70 -8.829 -23.192 2.100 1.00 32.31 ATOM 1033 H LEU A 70 -8.081 -23.731 2.431 1.00 71.34 ATOM 1034 CA LEU A 70 -8.557 -21.888 1.506 1.00 24.01 ATOM 1035 HA LEU A 70 -9.287 -21.191 1.889 1.00 41.33 ATOM 1036 CB LEU A 70 -7.157 -21.410 1.898 1.00 54.23 ATOM 1037 HB2 LEU A 70 -6.685 -22.198 2.464 1.00 12.30 ATOM 1038 HB3 LEU A 70 -6.600 -21.239 0.987 1.00 32.34 ATOM 1039 CG LEU A 70 -7.095 -20.131 2.733 1.00 3.42 ATOM 1040 HG LEU A 70 -6.059 -19.858 2.886 1.00 74.13 ATOM 1041 CD1 LEU A 70 -7.779 -18.984 2.005 1.00 3.35 ATOM 1042 HD11 LEU A 70 -7.259 -18.061 2.219 1.00 73.21 ATOM 1043 HD12 LEU A 70 -7.760 -19.170 0.942 1.00 43.12 ATOM 1044 HD13 LEU A 70 -8.803 -18.906 2.339 1.00 1.40 ATOM 1045 CD2 LEU A 70 -7.730 -20.353 4.098 1.00 71.31 ATOM 1046 HD21 LEU A 70 -8.704 -19.887 4.122 1.00 70.31 ATOM 1047 HD22 LEU A 70 -7.833 -21.413 4.278 1.00 34.12 ATOM 1048 HD23 LEU A 70 -7.104 -19.918 4.862 1.00 5.41 ATOM 1049 C LEU A 70 -8.680 -21.945 -0.013 1.00 72.02 ATOM 1050 O LEU A 70 -9.341 -21.106 -0.625 1.00 50.33 ATOM 1051 N LYS A 71 -8.042 -22.942 -0.617 1.00 4.25 ATOM 1052 H LYS A 71 -7.531 -23.580 -0.074 1.00 41.33 ATOM 1053 CA LYS A 71 -8.082 -23.112 -2.064 1.00 70.11 ATOM 1054 HA LYS A 71 -7.543 -22.290 -2.510 1.00 0.00 ATOM 1055 CB LYS A 71 -7.406 -24.426 -2.463 1.00 11.12 ATOM 1056 HB2 LYS A 71 -7.728 -25.203 -1.785 1.00 3.54 ATOM 1057 HB3 LYS A 71 -7.714 -24.685 -3.466 1.00 32.45 ATOM 1058 CG LYS A 71 -5.889 -24.363 -2.432 1.00 21.34 ATOM 1059 HG2 LYS A 71 -5.574 -23.355 -2.654 1.00 54.52 ATOM 1060 HG3 LYS A 71 -5.547 -24.640 -1.444 1.00 44.53 ATOM 1061 CD LYS A 71 -5.271 -25.307 -3.450 1.00 42.40 ATOM 1062 HD2 LYS A 71 -5.602 -25.023 -4.438 1.00 62.10 ATOM 1063 HD3 LYS A 71 -4.194 -25.229 -3.393 1.00 12.21 ATOM 1064 CE LYS A 71 -5.677 -26.749 -3.192 1.00 22.54 ATOM 1065 HE2 LYS A 71 -6.054 -26.828 -2.184 1.00 35.42 ATOM 1066 HE3 LYS A 71 -6.455 -27.021 -3.890 1.00 23.22 ATOM 1067 NZ LYS A 71 -4.530 -27.686 -3.354 1.00 54.15 ATOM 1068 HZ1 LYS A 71 -3.668 -27.269 -2.950 1.00 2.43 ATOM 1069 HZ2 LYS A 71 -4.730 -28.583 -2.868 1.00 21.14 ATOM 1070 HZ3 LYS A 71 -4.368 -27.880 -4.363 1.00 51.04 ATOM 1071 C LYS A 71 -9.519 -23.092 -2.574 1.00 73.23 ATOM 1072 O LYS A 71 -9.790 -22.617 -3.676 1.00 41.03 ATOM 1073 N ASN A 72 -10.437 -23.610 -1.765 1.00 32.24 ATOM 1074 H ASN A 72 -10.160 -23.974 -0.898 1.00 21.20 ATOM 1075 CA ASN A 72 -11.847 -23.651 -2.134 1.00 53.24 ATOM 1076 HA ASN A 72 -11.916 -24.045 -3.137 1.00 44.22 ATOM 1077 CB ASN A 72 -12.619 -24.570 -1.185 1.00 42.31 ATOM 1078 HB2 ASN A 72 -12.136 -24.566 -0.219 1.00 1.14 ATOM 1079 HB3 ASN A 72 -13.629 -24.203 -1.080 1.00 22.22 ATOM 1080 CG ASN A 72 -12.676 -26.000 -1.685 1.00 34.41 ATOM 1081 OD1 ASN A 72 -12.565 -26.256 -2.884 1.00 50.41 ATOM 1082 ND2 ASN A 72 -12.851 -26.942 -0.765 1.00 14.22 ATOM 1083 HD21 ASN A 72 -12.932 -26.665 0.172 1.00 54.31 ATOM 1084 HD22 ASN A 72 -12.892 -27.875 -1.060 1.00 63.32 ATOM 1085 C ASN A 72 -12.456 -22.252 -2.112 1.00 41.14 ATOM 1086 O ASN A 72 -13.136 -21.845 -3.053 1.00 50.51 ATOM 1087 N GLY A 73 -12.205 -21.520 -1.031 1.00 34.22 ATOM 1088 H GLY A 73 -11.656 -21.897 -0.312 1.00 34.15 ATOM 1089 CA GLY A 73 -12.735 -20.175 -0.906 1.00 51.12 ATOM 1090 HA2 GLY A 73 -13.801 -20.202 -1.080 1.00 5.25 ATOM 1091 HA3 GLY A 73 -12.553 -19.820 0.098 1.00 63.14 ATOM 1092 C GLY A 73 -12.102 -19.209 -1.888 1.00 71.34 ATOM 1093 O GLY A 73 -12.753 -18.275 -2.357 1.00 71.25 ATOM 1094 N ILE A 74 -10.830 -19.433 -2.199 1.00 3.01 ATOM 1095 H ILE A 74 -10.365 -20.193 -1.792 1.00 61.52 ATOM 1096 CA ILE A 74 -10.109 -18.575 -3.131 1.00 51.20 ATOM 1097 HA ILE A 74 -10.073 -17.581 -2.709 1.00 11.13 ATOM 1098 CB ILE A 74 -8.664 -19.064 -3.344 1.00 53.44 ATOM 1099 HB ILE A 74 -8.698 -20.106 -3.624 1.00 1.55 ATOM 1100 CG2 ILE A 74 -8.006 -18.291 -4.477 1.00 44.24 ATOM 1101 HG21 ILE A 74 -6.965 -18.570 -4.546 1.00 63.33 ATOM 1102 HG22 ILE A 74 -8.503 -18.522 -5.408 1.00 20.23 ATOM 1103 HG23 ILE A 74 -8.082 -17.231 -4.282 1.00 62.33 ATOM 1104 CG1 ILE A 74 -7.857 -18.917 -2.053 1.00 33.32 ATOM 1105 HG12 ILE A 74 -7.430 -17.928 -2.013 1.00 4.02 ATOM 1106 HG13 ILE A 74 -8.517 -19.054 -1.208 1.00 23.31 ATOM 1107 CD1 ILE A 74 -6.728 -19.916 -1.929 1.00 73.43 ATOM 1108 HD11 ILE A 74 -6.904 -20.554 -1.076 1.00 21.42 ATOM 1109 HD12 ILE A 74 -6.680 -20.518 -2.825 1.00 35.22 ATOM 1110 HD13 ILE A 74 -5.794 -19.390 -1.799 1.00 52.01 ATOM 1111 C ILE A 74 -10.817 -18.512 -4.480 1.00 51.02 ATOM 1112 O ILE A 74 -10.899 -17.452 -5.100 1.00 14.25 ATOM 1113 N GLN A 75 -11.328 -19.654 -4.928 1.00 20.41 ATOM 1114 H GLN A 75 -11.230 -20.466 -4.388 1.00 41.24 ATOM 1115 CA GLN A 75 -12.030 -19.728 -6.204 1.00 34.44 ATOM 1116 HA GLN A 75 -11.437 -19.208 -6.939 1.00 43.44 ATOM 1117 CB GLN A 75 -12.192 -21.187 -6.637 1.00 1.51 ATOM 1118 HB2 GLN A 75 -12.889 -21.673 -5.970 1.00 45.34 ATOM 1119 HB3 GLN A 75 -12.591 -21.209 -7.640 1.00 65.25 ATOM 1120 CG GLN A 75 -10.891 -21.973 -6.624 1.00 10.23 ATOM 1121 HG2 GLN A 75 -10.319 -21.712 -7.502 1.00 23.42 ATOM 1122 HG3 GLN A 75 -10.333 -21.705 -5.739 1.00 4.20 ATOM 1123 CD GLN A 75 -11.115 -23.472 -6.620 1.00 73.13 ATOM 1124 OE1 GLN A 75 -12.016 -23.978 -7.291 1.00 23.34 ATOM 1125 NE2 GLN A 75 -10.295 -24.192 -5.864 1.00 13.04 ATOM 1126 HE21 GLN A 75 -9.601 -23.721 -5.356 1.00 15.54 ATOM 1127 HE22 GLN A 75 -10.418 -25.163 -5.842 1.00 70.00 ATOM 1128 C GLN A 75 -13.397 -19.058 -6.112 1.00 74.40 ATOM 1129 O GLN A 75 -13.893 -18.502 -7.091 1.00 35.42 ATOM 1130 N ASN A 76 -14.001 -19.116 -4.929 1.00 51.13 ATOM 1131 H ASN A 76 -13.555 -19.573 -4.186 1.00 71.53 ATOM 1132 CA ASN A 76 -15.312 -18.515 -4.710 1.00 62.13 ATOM 1133 HA ASN A 76 -16.020 -19.025 -5.345 1.00 74.31 ATOM 1134 CB ASN A 76 -15.737 -18.687 -3.251 1.00 33.23 ATOM 1135 HB2 ASN A 76 -14.990 -19.269 -2.731 1.00 33.24 ATOM 1136 HB3 ASN A 76 -15.817 -17.715 -2.788 1.00 30.22 ATOM 1137 CG ASN A 76 -17.072 -19.394 -3.117 1.00 73.12 ATOM 1138 OD1 ASN A 76 -18.053 -19.020 -3.761 1.00 4.31 ATOM 1139 ND2 ASN A 76 -17.116 -20.422 -2.278 1.00 22.21 ATOM 1140 HD21 ASN A 76 -16.296 -20.664 -1.798 1.00 42.04 ATOM 1141 HD22 ASN A 76 -17.966 -20.898 -2.173 1.00 13.32 ATOM 1142 C ASN A 76 -15.300 -17.034 -5.077 1.00 25.22 ATOM 1143 O ASN A 76 -16.140 -16.568 -5.845 1.00 41.33 ATOM 1144 N MET A 77 -14.340 -16.301 -4.522 1.00 12.22 ATOM 1145 H MET A 77 -13.699 -16.729 -3.917 1.00 20.31 ATOM 1146 CA MET A 77 -14.217 -14.873 -4.792 1.00 32.00 ATOM 1147 HA MET A 77 -15.206 -14.442 -4.753 1.00 35.32 ATOM 1148 CB MET A 77 -13.342 -14.205 -3.730 1.00 44.12 ATOM 1149 HB2 MET A 77 -13.099 -13.205 -4.058 1.00 13.14 ATOM 1150 HB3 MET A 77 -13.897 -14.148 -2.806 1.00 2.02 ATOM 1151 CG MET A 77 -12.042 -14.946 -3.460 1.00 11.21 ATOM 1152 HG2 MET A 77 -12.030 -15.851 -4.048 1.00 70.32 ATOM 1153 HG3 MET A 77 -11.217 -14.316 -3.756 1.00 44.32 ATOM 1154 SD MET A 77 -11.841 -15.385 -1.723 1.00 11.44 ATOM 1155 CE MET A 77 -12.149 -13.805 -0.937 1.00 0.23 ATOM 1156 HE1 MET A 77 -13.098 -13.838 -0.422 1.00 2.31 ATOM 1157 HE2 MET A 77 -11.362 -13.596 -0.228 1.00 23.15 ATOM 1158 HE3 MET A 77 -12.173 -13.028 -1.687 1.00 30.12 ATOM 1159 C MET A 77 -13.630 -14.631 -6.179 1.00 5.34 ATOM 1160 O MET A 77 -14.088 -13.755 -6.914 1.00 71.51 ATOM 1161 N LEU A 78 -12.613 -15.410 -6.530 1.00 23.14 ATOM 1162 H LEU A 78 -12.291 -16.090 -5.901 1.00 53.53 ATOM 1163 CA LEU A 78 -11.962 -15.280 -7.829 1.00 2.13 ATOM 1164 HA LEU A 78 -11.531 -14.292 -7.885 1.00 44.54 ATOM 1165 CB LEU A 78 -10.848 -16.319 -7.969 1.00 42.34 ATOM 1166 HB2 LEU A 78 -11.069 -17.134 -7.297 1.00 41.44 ATOM 1167 HB3 LEU A 78 -10.861 -16.680 -8.988 1.00 21.52 ATOM 1168 CG LEU A 78 -9.432 -15.830 -7.663 1.00 23.03 ATOM 1169 HG LEU A 78 -9.186 -15.016 -8.330 1.00 53.53 ATOM 1170 CD1 LEU A 78 -9.344 -15.310 -6.236 1.00 42.44 ATOM 1171 HD11 LEU A 78 -8.661 -15.925 -5.670 1.00 63.11 ATOM 1172 HD12 LEU A 78 -8.986 -14.290 -6.247 1.00 34.55 ATOM 1173 HD13 LEU A 78 -10.322 -15.344 -5.780 1.00 0.50 ATOM 1174 CD2 LEU A 78 -8.422 -16.946 -7.888 1.00 41.14 ATOM 1175 HD21 LEU A 78 -7.482 -16.679 -7.428 1.00 61.23 ATOM 1176 HD22 LEU A 78 -8.791 -17.860 -7.448 1.00 75.24 ATOM 1177 HD23 LEU A 78 -8.276 -17.090 -8.949 1.00 23.04 ATOM 1178 C LEU A 78 -12.970 -15.442 -8.962 1.00 31.14 ATOM 1179 O LEU A 78 -12.933 -14.706 -9.947 1.00 72.33 ATOM 1180 N GLN A 79 -13.870 -16.409 -8.812 1.00 51.40 ATOM 1181 H GLN A 79 -13.848 -16.962 -8.004 1.00 42.31 ATOM 1182 CA GLN A 79 -14.889 -16.666 -9.822 1.00 54.45 ATOM 1183 HA GLN A 79 -14.414 -16.622 -10.791 1.00 34.12 ATOM 1184 CB GLN A 79 -15.492 -18.058 -9.627 1.00 12.24 ATOM 1185 HB2 GLN A 79 -15.766 -18.176 -8.589 1.00 11.21 ATOM 1186 HB3 GLN A 79 -16.379 -18.142 -10.237 1.00 14.13 ATOM 1187 CG GLN A 79 -14.548 -19.188 -10.002 1.00 65.11 ATOM 1188 HG2 GLN A 79 -13.808 -18.808 -10.691 1.00 25.12 ATOM 1189 HG3 GLN A 79 -14.057 -19.542 -9.107 1.00 41.23 ATOM 1190 CD GLN A 79 -15.263 -20.354 -10.656 1.00 41.43 ATOM 1191 OE1 GLN A 79 -16.493 -20.391 -10.710 1.00 45.03 ATOM 1192 NE2 GLN A 79 -14.495 -21.314 -11.158 1.00 40.42 ATOM 1193 HE21 GLN A 79 -13.522 -21.217 -11.078 1.00 35.33 ATOM 1194 HE22 GLN A 79 -14.931 -22.079 -11.586 1.00 2.11 ATOM 1195 C GLN A 79 -15.989 -15.610 -9.767 1.00 61.23 ATOM 1196 O GLN A 79 -16.749 -15.440 -10.721 1.00 21.11 ATOM 1197 N PHE A 80 -16.068 -14.904 -8.645 1.00 12.35 ATOM 1198 H PHE A 80 -15.434 -15.086 -7.919 1.00 40.34 ATOM 1199 CA PHE A 80 -17.076 -13.865 -8.464 1.00 60.14 ATOM 1200 HA PHE A 80 -18.045 -14.316 -8.613 1.00 11.41 ATOM 1201 CB PHE A 80 -17.003 -13.295 -7.046 1.00 53.14 ATOM 1202 HB2 PHE A 80 -16.627 -14.055 -6.379 1.00 62.40 ATOM 1203 HB3 PHE A 80 -16.331 -12.451 -7.040 1.00 4.32 ATOM 1204 CG PHE A 80 -18.331 -12.834 -6.517 1.00 11.30 ATOM 1205 CD1 PHE A 80 -19.005 -11.784 -7.120 1.00 35.13 ATOM 1206 HD1 PHE A 80 -18.567 -11.296 -7.979 1.00 71.32 ATOM 1207 CE1 PHE A 80 -20.228 -11.357 -6.635 1.00 63.43 ATOM 1208 HE1 PHE A 80 -20.742 -10.538 -7.114 1.00 52.44 ATOM 1209 CZ PHE A 80 -20.788 -11.979 -5.537 1.00 75.52 ATOM 1210 HZ PHE A 80 -21.743 -11.648 -5.158 1.00 35.35 ATOM 1211 CE2 PHE A 80 -20.127 -13.028 -4.928 1.00 3.43 ATOM 1212 HE2 PHE A 80 -20.563 -13.515 -4.069 1.00 20.42 ATOM 1213 CD2 PHE A 80 -18.905 -13.450 -5.416 1.00 43.42 ATOM 1214 HD2 PHE A 80 -18.388 -14.269 -4.938 1.00 10.42 ATOM 1215 C PHE A 80 -16.892 -12.746 -9.485 1.00 2.32 ATOM 1216 O PHE A 80 -17.864 -12.207 -10.014 1.00 74.44 ATOM 1217 N TYR A 81 -15.638 -12.400 -9.755 1.00 70.41 ATOM 1218 H TYR A 81 -14.905 -12.866 -9.301 1.00 51.00 ATOM 1219 CA TYR A 81 -15.325 -11.343 -10.709 1.00 72.34 ATOM 1220 HA TYR A 81 -16.258 -10.933 -11.067 1.00 50.41 ATOM 1221 CB TYR A 81 -14.524 -10.233 -10.028 1.00 4.01 ATOM 1222 HB2 TYR A 81 -13.477 -10.497 -10.035 1.00 74.22 ATOM 1223 HB3 TYR A 81 -14.661 -9.312 -10.575 1.00 11.43 ATOM 1224 CG TYR A 81 -14.930 -9.987 -8.592 1.00 43.34 ATOM 1225 CD1 TYR A 81 -16.038 -9.206 -8.288 1.00 10.12 ATOM 1226 HD1 TYR A 81 -16.612 -8.772 -9.094 1.00 32.22 ATOM 1227 CE1 TYR A 81 -16.413 -8.977 -6.978 1.00 24.52 ATOM 1228 HE1 TYR A 81 -17.277 -8.368 -6.761 1.00 14.13 ATOM 1229 CZ TYR A 81 -15.677 -9.533 -5.952 1.00 11.14 ATOM 1230 CE2 TYR A 81 -14.573 -10.312 -6.228 1.00 42.31 ATOM 1231 HE2 TYR A 81 -13.997 -10.746 -5.424 1.00 62.03 ATOM 1232 CD2 TYR A 81 -14.205 -10.534 -7.541 1.00 2.51 ATOM 1233 HD2 TYR A 81 -13.340 -11.143 -7.761 1.00 40.31 ATOM 1234 OH TYR A 81 -16.046 -9.308 -4.645 1.00 71.31 ATOM 1235 HH TYR A 81 -16.316 -8.393 -4.542 1.00 11.31 ATOM 1236 C TYR A 81 -14.543 -11.895 -11.897 1.00 24.51 ATOM 1237 O TYR A 81 -14.760 -11.491 -13.040 1.00 21.34 ATOM 1238 N ILE A 82 -13.632 -12.822 -11.618 1.00 1.25 ATOM 1239 H ILE A 82 -13.505 -13.102 -10.688 1.00 31.55 ATOM 1240 CA ILE A 82 -12.818 -13.431 -12.662 1.00 21.43 ATOM 1241 HA ILE A 82 -12.921 -12.834 -13.556 1.00 1.41 ATOM 1242 CB ILE A 82 -11.329 -13.463 -12.268 1.00 51.05 ATOM 1243 HB ILE A 82 -11.189 -14.245 -11.538 1.00 12.11 ATOM 1244 CG2 ILE A 82 -10.468 -13.787 -13.480 1.00 70.21 ATOM 1245 HG21 ILE A 82 -11.103 -14.066 -14.308 1.00 45.15 ATOM 1246 HG22 ILE A 82 -9.885 -12.919 -13.750 1.00 25.34 ATOM 1247 HG23 ILE A 82 -9.806 -14.607 -13.242 1.00 42.52 ATOM 1248 CG1 ILE A 82 -10.913 -12.125 -11.655 1.00 3.40 ATOM 1249 HG12 ILE A 82 -11.081 -11.338 -12.374 1.00 21.32 ATOM 1250 HG13 ILE A 82 -11.513 -11.938 -10.776 1.00 51.22 ATOM 1251 CD1 ILE A 82 -9.458 -12.075 -11.244 1.00 42.31 ATOM 1252 HD11 ILE A 82 -9.243 -11.116 -10.795 1.00 72.31 ATOM 1253 HD12 ILE A 82 -9.258 -12.860 -10.530 1.00 13.22 ATOM 1254 HD13 ILE A 82 -8.833 -12.213 -12.114 1.00 51.43 ATOM 1255 C ILE A 82 -13.283 -14.852 -12.962 1.00 61.22 ATOM 1256 O ILE A 82 -12.900 -15.812 -12.293 1.00 63.11 ATOM 1257 N PRO A 83 -14.128 -14.992 -13.994 1.00 71.33 ATOM 1258 CA PRO A 83 -14.662 -16.293 -14.409 1.00 52.12 ATOM 1259 HA PRO A 83 -15.126 -16.813 -13.584 1.00 23.13 ATOM 1260 CB PRO A 83 -15.727 -15.925 -15.446 1.00 2.24 ATOM 1261 HB2 PRO A 83 -15.752 -16.677 -16.222 1.00 15.03 ATOM 1262 HB3 PRO A 83 -16.693 -15.860 -14.968 1.00 4.24 ATOM 1263 CG PRO A 83 -15.294 -14.603 -15.980 1.00 60.55 ATOM 1264 HG2 PRO A 83 -14.596 -14.746 -16.791 1.00 60.22 ATOM 1265 HG3 PRO A 83 -16.154 -14.045 -16.318 1.00 54.12 ATOM 1266 CD PRO A 83 -14.627 -13.892 -14.836 1.00 10.20 ATOM 1267 HD2 PRO A 83 -13.812 -13.281 -15.195 1.00 11.10 ATOM 1268 HD3 PRO A 83 -15.344 -13.290 -14.297 1.00 44.41 ATOM 1269 C PRO A 83 -13.595 -17.185 -15.035 1.00 13.30 ATOM 1270 O PRO A 83 -13.668 -18.410 -14.946 1.00 0.21 ATOM 1271 N GLU A 84 -12.606 -16.562 -15.667 1.00 42.53 ATOM 1272 H GLU A 84 -12.603 -15.582 -15.704 1.00 74.32 ATOM 1273 CA GLU A 84 -11.524 -17.301 -16.308 1.00 54.30 ATOM 1274 HA GLU A 84 -11.938 -17.824 -17.157 1.00 2.11 ATOM 1275 CB GLU A 84 -10.439 -16.339 -16.797 1.00 55.02 ATOM 1276 HB2 GLU A 84 -10.059 -15.784 -15.952 1.00 55.02 ATOM 1277 HB3 GLU A 84 -9.634 -16.914 -17.230 1.00 32.54 ATOM 1278 CG GLU A 84 -10.930 -15.348 -17.839 1.00 43.41 ATOM 1279 HG2 GLU A 84 -11.479 -14.563 -17.341 1.00 31.13 ATOM 1280 HG3 GLU A 84 -10.074 -14.922 -18.343 1.00 73.11 ATOM 1281 CD GLU A 84 -11.833 -15.988 -18.875 1.00 33.44 ATOM 1282 OE1 GLU A 84 -11.344 -16.289 -19.984 1.00 22.04 ATOM 1283 OE2 GLU A 84 -13.029 -16.189 -18.577 1.00 31.05 ATOM 1284 C GLU A 84 -10.920 -18.321 -15.348 1.00 63.32 ATOM 1285 O GLU A 84 -10.440 -19.375 -15.766 1.00 61.12 ATOM 1286 N VAL A 85 -10.946 -18.000 -14.059 1.00 21.05 ATOM 1287 H VAL A 85 -11.342 -17.146 -13.787 1.00 3.22 ATOM 1288 CA VAL A 85 -10.401 -18.888 -13.038 1.00 53.13 ATOM 1289 HA VAL A 85 -9.460 -19.275 -13.401 1.00 20.15 ATOM 1290 CB VAL A 85 -10.139 -18.135 -11.721 1.00 12.44 ATOM 1291 HB VAL A 85 -11.046 -17.620 -11.437 1.00 64.12 ATOM 1292 CG1 VAL A 85 -9.779 -19.110 -10.610 1.00 41.04 ATOM 1293 HG11 VAL A 85 -9.094 -19.853 -10.992 1.00 2.51 ATOM 1294 HG12 VAL A 85 -9.312 -18.574 -9.797 1.00 52.54 ATOM 1295 HG13 VAL A 85 -10.675 -19.596 -10.254 1.00 22.34 ATOM 1296 CG2 VAL A 85 -9.041 -17.099 -11.909 1.00 11.12 ATOM 1297 HG21 VAL A 85 -8.080 -17.592 -11.923 1.00 51.41 ATOM 1298 HG22 VAL A 85 -9.193 -16.579 -12.843 1.00 40.11 ATOM 1299 HG23 VAL A 85 -9.071 -16.391 -11.094 1.00 5.22 ATOM 1300 C VAL A 85 -11.344 -20.055 -12.765 1.00 42.42 ATOM 1301 O VAL A 85 -12.460 -19.864 -12.284 1.00 1.53 ATOM 1302 N GLU A 86 -10.886 -21.263 -13.076 1.00 21.41 ATOM 1303 H GLU A 86 -9.987 -21.351 -13.457 1.00 75.30 ATOM 1304 CA GLU A 86 -11.689 -22.462 -12.864 1.00 14.44 ATOM 1305 HA GLU A 86 -12.729 -22.177 -12.914 1.00 13.33 ATOM 1306 CB GLU A 86 -11.404 -23.494 -13.956 1.00 61.22 ATOM 1307 HB2 GLU A 86 -10.438 -23.283 -14.391 1.00 51.32 ATOM 1308 HB3 GLU A 86 -11.379 -24.477 -13.508 1.00 11.50 ATOM 1309 CG GLU A 86 -12.438 -23.504 -15.069 1.00 61.14 ATOM 1310 HG2 GLU A 86 -12.767 -22.491 -15.246 1.00 75.34 ATOM 1311 HG3 GLU A 86 -11.979 -23.894 -15.966 1.00 50.12 ATOM 1312 CD GLU A 86 -13.648 -24.355 -14.734 1.00 44.15 ATOM 1313 OE1 GLU A 86 -14.128 -25.080 -15.630 1.00 73.33 ATOM 1314 OE2 GLU A 86 -14.114 -24.295 -13.578 1.00 24.34 ATOM 1315 C GLU A 86 -11.411 -23.067 -11.491 1.00 20.31 ATOM 1316 O GLU A 86 -12.305 -23.618 -10.851 1.00 32.44 ATOM 1317 N GLY A 87 -10.163 -22.961 -11.046 1.00 4.35 ATOM 1318 H GLY A 87 -9.491 -22.511 -11.600 1.00 1.45 ATOM 1319 CA GLY A 87 -9.788 -23.503 -9.753 1.00 5.44 ATOM 1320 HA2 GLY A 87 -10.565 -23.274 -9.039 1.00 50.42 ATOM 1321 HA3 GLY A 87 -9.696 -24.576 -9.838 1.00 3.53 ATOM 1322 C GLY A 87 -8.475 -22.939 -9.246 1.00 41.52 ATOM 1323 O GLY A 87 -7.838 -22.129 -9.920 1.00 2.53 ATOM 1324 N VAL A 88 -8.069 -23.366 -8.055 1.00 13.24 ATOM 1325 H VAL A 88 -8.620 -24.012 -7.566 1.00 14.14 ATOM 1326 CA VAL A 88 -6.824 -22.898 -7.458 1.00 11.43 ATOM 1327 HA VAL A 88 -6.294 -22.321 -8.201 1.00 44.42 ATOM 1328 CB VAL A 88 -7.091 -21.991 -6.242 1.00 2.33 ATOM 1329 HB VAL A 88 -7.649 -22.557 -5.511 1.00 22.41 ATOM 1330 CG1 VAL A 88 -5.781 -21.552 -5.605 1.00 21.53 ATOM 1331 HG11 VAL A 88 -5.988 -20.941 -4.739 1.00 54.33 ATOM 1332 HG12 VAL A 88 -5.218 -22.424 -5.303 1.00 51.43 ATOM 1333 HG13 VAL A 88 -5.206 -20.982 -6.319 1.00 71.04 ATOM 1334 CG2 VAL A 88 -7.924 -20.785 -6.649 1.00 75.33 ATOM 1335 HG21 VAL A 88 -7.282 -19.924 -6.760 1.00 32.03 ATOM 1336 HG22 VAL A 88 -8.417 -20.989 -7.588 1.00 75.42 ATOM 1337 HG23 VAL A 88 -8.666 -20.587 -5.889 1.00 44.53 ATOM 1338 C VAL A 88 -5.949 -24.068 -7.023 1.00 11.11 ATOM 1339 O VAL A 88 -6.451 -25.094 -6.566 1.00 31.11 ATOM 1340 N GLU A 89 -4.638 -23.905 -7.168 1.00 63.23 ATOM 1341 H GLU A 89 -4.298 -23.064 -7.539 1.00 11.14 ATOM 1342 CA GLU A 89 -3.693 -24.949 -6.790 1.00 63.44 ATOM 1343 HA GLU A 89 -4.237 -25.710 -6.251 1.00 2.20 ATOM 1344 CB GLU A 89 -3.066 -25.577 -8.038 1.00 14.15 ATOM 1345 HB2 GLU A 89 -3.795 -26.223 -8.505 1.00 43.35 ATOM 1346 HB3 GLU A 89 -2.802 -24.789 -8.727 1.00 64.23 ATOM 1347 CG GLU A 89 -1.819 -26.395 -7.747 1.00 12.35 ATOM 1348 HG2 GLU A 89 -0.971 -25.728 -7.693 1.00 74.34 ATOM 1349 HG3 GLU A 89 -1.944 -26.893 -6.796 1.00 53.52 ATOM 1350 CD GLU A 89 -1.546 -27.441 -8.810 1.00 13.13 ATOM 1351 OE1 GLU A 89 -2.375 -28.363 -8.960 1.00 52.03 ATOM 1352 OE2 GLU A 89 -0.505 -27.338 -9.491 1.00 2.04 ATOM 1353 C GLU A 89 -2.599 -24.391 -5.884 1.00 62.44 ATOM 1354 O GLU A 89 -2.162 -23.253 -6.051 1.00 71.14 ATOM 1355 N GLN A 90 -2.162 -25.202 -4.925 1.00 54.45 ATOM 1356 H GLN A 90 -2.550 -26.097 -4.843 1.00 60.34 ATOM 1357 CA GLN A 90 -1.121 -24.789 -3.992 1.00 41.54 ATOM 1358 HA GLN A 90 -1.226 -23.727 -3.828 1.00 3.13 ATOM 1359 CB GLN A 90 -1.285 -25.517 -2.657 1.00 65.14 ATOM 1360 HB2 GLN A 90 -2.337 -25.585 -2.425 1.00 23.34 ATOM 1361 HB3 GLN A 90 -0.880 -26.514 -2.753 1.00 2.10 ATOM 1362 CG GLN A 90 -0.583 -24.828 -1.498 1.00 52.11 ATOM 1363 HG2 GLN A 90 -0.615 -23.760 -1.658 1.00 61.31 ATOM 1364 HG3 GLN A 90 -1.105 -25.069 -0.584 1.00 30.41 ATOM 1365 CD GLN A 90 0.865 -25.252 -1.357 1.00 23.42 ATOM 1366 OE1 GLN A 90 1.354 -26.094 -2.111 1.00 32.53 ATOM 1367 NE2 GLN A 90 1.561 -24.670 -0.387 1.00 42.04 ATOM 1368 HE21 GLN A 90 1.106 -24.009 0.176 1.00 51.44 ATOM 1369 HE22 GLN A 90 2.499 -24.926 -0.273 1.00 23.01 ATOM 1370 C GLN A 90 0.265 -25.062 -4.568 1.00 11.53 ATOM 1371 O GLN A 90 0.563 -26.178 -4.992 1.00 43.24 ATOM 1372 N VAL A 91 1.109 -24.034 -4.579 1.00 34.42 ATOM 1373 H VAL A 91 0.813 -23.169 -4.226 1.00 72.23 ATOM 1374 CA VAL A 91 2.464 -24.164 -5.101 1.00 54.43 ATOM 1375 HA VAL A 91 2.493 -25.032 -5.743 1.00 55.04 ATOM 1376 CB VAL A 91 2.863 -22.932 -5.936 1.00 23.15 ATOM 1377 HB VAL A 91 3.181 -22.152 -5.259 1.00 64.23 ATOM 1378 CG1 VAL A 91 4.026 -23.266 -6.857 1.00 41.15 ATOM 1379 HG11 VAL A 91 3.705 -23.985 -7.596 1.00 71.31 ATOM 1380 HG12 VAL A 91 4.362 -22.367 -7.353 1.00 4.02 ATOM 1381 HG13 VAL A 91 4.837 -23.682 -6.278 1.00 72.51 ATOM 1382 CG2 VAL A 91 1.672 -22.418 -6.731 1.00 24.35 ATOM 1383 HG21 VAL A 91 1.095 -23.255 -7.096 1.00 25.00 ATOM 1384 HG22 VAL A 91 1.053 -21.804 -6.094 1.00 75.31 ATOM 1385 HG23 VAL A 91 2.024 -21.831 -7.566 1.00 54.10 ATOM 1386 C VAL A 91 3.472 -24.349 -3.973 1.00 43.23 ATOM 1387 O VAL A 91 3.457 -23.613 -2.987 1.00 22.33 ATOM 1388 N MET A 92 4.348 -25.336 -4.127 1.00 25.24 ATOM 1389 H MET A 92 4.311 -25.889 -4.935 1.00 52.22 ATOM 1390 CA MET A 92 5.366 -25.617 -3.121 1.00 24.12 ATOM 1391 HA MET A 92 4.942 -25.404 -2.151 1.00 74.14 ATOM 1392 CB MET A 92 5.772 -27.091 -3.173 1.00 22.31 ATOM 1393 HB2 MET A 92 6.441 -27.239 -4.008 1.00 30.04 ATOM 1394 HB3 MET A 92 6.289 -27.343 -2.259 1.00 31.12 ATOM 1395 CG MET A 92 4.595 -28.040 -3.331 1.00 64.32 ATOM 1396 HG2 MET A 92 3.729 -27.600 -2.861 1.00 53.13 ATOM 1397 HG3 MET A 92 4.401 -28.177 -4.385 1.00 14.23 ATOM 1398 SD MET A 92 4.899 -29.653 -2.585 1.00 34.42 ATOM 1399 CE MET A 92 5.269 -30.634 -4.037 1.00 73.30 ATOM 1400 HE1 MET A 92 4.450 -31.311 -4.233 1.00 12.51 ATOM 1401 HE2 MET A 92 5.408 -29.982 -4.886 1.00 51.22 ATOM 1402 HE3 MET A 92 6.172 -31.202 -3.867 1.00 53.15 ATOM 1403 C MET A 92 6.592 -24.733 -3.326 1.00 41.31 ATOM 1404 O MET A 92 6.801 -24.188 -4.410 1.00 4.40 ATOM 1405 N ASP A 93 7.398 -24.595 -2.279 1.00 43.54 ATOM 1406 H ASP A 93 7.178 -25.054 -1.442 1.00 72.41 ATOM 1407 CA ASP A 93 8.604 -23.777 -2.345 1.00 51.45 ATOM 1408 HA ASP A 93 8.300 -22.747 -2.456 1.00 42.34 ATOM 1409 CB ASP A 93 9.414 -23.920 -1.056 1.00 42.52 ATOM 1410 HB2 ASP A 93 10.028 -23.040 -0.925 1.00 61.20 ATOM 1411 HB3 ASP A 93 8.736 -24.008 -0.220 1.00 71.04 ATOM 1412 CG ASP A 93 10.318 -25.136 -1.072 1.00 62.55 ATOM 1413 OD1 ASP A 93 9.805 -26.260 -0.888 1.00 33.03 ATOM 1414 OD2 ASP A 93 11.539 -24.965 -1.271 1.00 20.52 ATOM 1415 C ASP A 93 9.461 -24.168 -3.545 1.00 53.35 ATOM 1416 O ASP A 93 9.248 -25.214 -4.158 1.00 54.14 ATOM 1417 N ASP A 94 10.429 -23.320 -3.876 1.00 20.33 ATOM 1418 H ASP A 94 10.549 -22.503 -3.348 1.00 40.43 ATOM 1419 CA ASP A 94 11.318 -23.577 -5.002 1.00 64.05 ATOM 1420 HA ASP A 94 10.821 -24.268 -5.667 1.00 4.33 ATOM 1421 CB ASP A 94 11.605 -22.279 -5.759 1.00 64.22 ATOM 1422 HB2 ASP A 94 10.730 -22.000 -6.327 1.00 72.24 ATOM 1423 HB3 ASP A 94 11.832 -21.498 -5.048 1.00 62.44 ATOM 1424 CG ASP A 94 12.774 -22.413 -6.716 1.00 1.05 ATOM 1425 OD1 ASP A 94 12.742 -23.325 -7.568 1.00 24.41 ATOM 1426 OD2 ASP A 94 13.720 -21.605 -6.612 1.00 42.32 ATOM 1427 C ASP A 94 12.626 -24.205 -4.530 1.00 41.05 ATOM 1428 O ASP A 94 13.264 -23.709 -3.603 1.00 1.43 ATOM 1429 N GLU A 95 13.018 -25.300 -5.175 1.00 52.42 ATOM 1430 H GLU A 95 12.466 -25.647 -5.907 1.00 21.13 ATOM 1431 CA GLU A 95 14.249 -25.996 -4.819 1.00 54.22 ATOM 1432 HA GLU A 95 14.541 -25.669 -3.833 1.00 30.02 ATOM 1433 CB GLU A 95 14.016 -27.508 -4.793 1.00 41.11 ATOM 1434 HB2 GLU A 95 13.356 -27.773 -5.606 1.00 11.31 ATOM 1435 HB3 GLU A 95 14.963 -28.008 -4.934 1.00 2.43 ATOM 1436 CG GLU A 95 13.402 -28.007 -3.496 1.00 73.01 ATOM 1437 HG2 GLU A 95 12.546 -27.393 -3.259 1.00 33.45 ATOM 1438 HG3 GLU A 95 13.083 -29.030 -3.634 1.00 11.21 ATOM 1439 CD GLU A 95 14.373 -27.954 -2.333 1.00 34.35 ATOM 1440 OE1 GLU A 95 15.503 -27.460 -2.526 1.00 10.52 ATOM 1441 OE2 GLU A 95 14.003 -28.408 -1.229 1.00 52.44 ATOM 1442 C GLU A 95 15.368 -25.659 -5.801 1.00 34.14 ATOM 1443 O GLU A 95 15.294 -25.996 -6.982 1.00 71.41 ATOM 1444 N SER A 96 16.403 -24.991 -5.302 1.00 12.01 ATOM 1445 H SER A 96 16.403 -24.750 -4.352 1.00 22.44 ATOM 1446 CA SER A 96 17.536 -24.604 -6.135 1.00 33.14 ATOM 1447 HA SER A 96 17.443 -25.118 -7.080 1.00 22.23 ATOM 1448 CB SER A 96 17.520 -23.095 -6.385 1.00 11.01 ATOM 1449 HB2 SER A 96 16.662 -22.842 -6.988 1.00 54.42 ATOM 1450 HB3 SER A 96 17.461 -22.577 -5.439 1.00 12.42 ATOM 1451 OG SER A 96 18.693 -22.678 -7.062 1.00 30.02 ATOM 1452 HG SER A 96 19.312 -22.304 -6.430 1.00 54.11 ATOM 1453 C SER A 96 18.854 -25.009 -5.481 1.00 55.01 ATOM 1454 O SER A 96 18.971 -25.028 -4.256 1.00 23.23 ATOM 1455 N ASP A 97 19.842 -25.332 -6.308 1.00 12.31 ATOM 1456 H ASP A 97 19.686 -25.297 -7.275 1.00 44.22 ATOM 1457 CA ASP A 97 21.153 -25.736 -5.812 1.00 55.51 ATOM 1458 HA ASP A 97 21.007 -26.260 -4.880 1.00 3.12 ATOM 1459 CB ASP A 97 21.832 -26.675 -6.810 1.00 13.20 ATOM 1460 HB2 ASP A 97 21.085 -27.315 -7.258 1.00 2.32 ATOM 1461 HB3 ASP A 97 22.306 -26.087 -7.582 1.00 22.00 ATOM 1462 CG ASP A 97 22.884 -27.550 -6.157 1.00 74.15 ATOM 1463 OD1 ASP A 97 22.615 -28.754 -5.959 1.00 52.34 ATOM 1464 OD2 ASP A 97 23.976 -27.032 -5.846 1.00 11.23 ATOM 1465 C ASP A 97 22.036 -24.518 -5.558 1.00 20.20 ATOM 1466 O ASP A 97 22.933 -24.214 -6.346 1.00 32.40 TER 1467 ASP A 97 ENDMDL MODEL 15 ATOM 1 N MET A 1 11.976 -22.806 -28.202 1.00 32.32 ATOM 2 H MET A 1 12.627 -23.238 -27.610 1.00 0.54 ATOM 3 CA MET A 1 11.352 -23.589 -29.262 1.00 64.24 ATOM 4 HA MET A 1 10.522 -23.019 -29.650 1.00 50.25 ATOM 5 CB MET A 1 12.352 -23.844 -30.392 1.00 51.03 ATOM 6 HB2 MET A 1 13.031 -23.007 -30.452 1.00 2.24 ATOM 7 HB3 MET A 1 12.914 -24.738 -30.166 1.00 14.02 ATOM 8 CG MET A 1 11.698 -24.025 -31.753 1.00 2.43 ATOM 9 HG2 MET A 1 12.430 -24.425 -32.439 1.00 14.40 ATOM 10 HG3 MET A 1 10.881 -24.724 -31.654 1.00 11.34 ATOM 11 SD MET A 1 11.059 -22.479 -32.427 1.00 65.21 ATOM 12 CE MET A 1 11.741 -22.525 -34.083 1.00 4.13 ATOM 13 HE1 MET A 1 10.957 -22.337 -34.801 1.00 33.04 ATOM 14 HE2 MET A 1 12.506 -21.768 -34.178 1.00 54.33 ATOM 15 HE3 MET A 1 12.173 -23.497 -34.268 1.00 22.45 ATOM 16 C MET A 1 10.828 -24.916 -28.722 1.00 65.25 ATOM 17 O MET A 1 9.747 -25.367 -29.099 1.00 4.03 ATOM 18 N GLY A 2 11.603 -25.538 -27.838 1.00 50.41 ATOM 19 H GLY A 2 12.455 -25.131 -27.575 1.00 41.31 ATOM 20 CA GLY A 2 11.200 -26.807 -27.262 1.00 12.14 ATOM 21 HA2 GLY A 2 11.104 -27.535 -28.053 1.00 25.20 ATOM 22 HA3 GLY A 2 11.965 -27.136 -26.574 1.00 12.24 ATOM 23 C GLY A 2 9.882 -26.714 -26.519 1.00 12.33 ATOM 24 O GLY A 2 9.527 -25.655 -25.999 1.00 23.24 ATOM 25 N HIS A 3 9.152 -27.824 -26.469 1.00 42.25 ATOM 26 H HIS A 3 9.488 -28.636 -26.903 1.00 11.30 ATOM 27 CA HIS A 3 7.865 -27.863 -25.785 1.00 55.44 ATOM 28 HA HIS A 3 7.586 -26.848 -25.544 1.00 44.13 ATOM 29 CB HIS A 3 6.797 -28.468 -26.697 1.00 52.33 ATOM 30 HB2 HIS A 3 7.124 -29.443 -27.025 1.00 72.51 ATOM 31 HB3 HIS A 3 5.875 -28.570 -26.143 1.00 52.31 ATOM 32 CG HIS A 3 6.514 -27.645 -27.916 1.00 54.32 ATOM 33 ND1 HIS A 3 5.993 -26.369 -27.859 1.00 35.42 ATOM 34 CD2 HIS A 3 6.684 -27.921 -29.230 1.00 74.32 ATOM 35 HD1 HIS A 3 5.758 -25.883 -27.041 1.00 65.22 ATOM 36 CE1 HIS A 3 5.853 -25.898 -29.085 1.00 15.32 ATOM 37 NE2 HIS A 3 6.265 -26.820 -29.936 1.00 2.14 ATOM 38 HD2 HIS A 3 7.075 -28.838 -29.648 1.00 22.43 ATOM 39 HE1 HIS A 3 5.467 -24.924 -29.348 1.00 20.15 ATOM 40 C HIS A 3 7.960 -28.666 -24.492 1.00 5.01 ATOM 41 O HIS A 3 8.067 -29.893 -24.517 1.00 50.43 ATOM 42 N HIS A 4 7.923 -27.966 -23.362 1.00 72.42 ATOM 43 H HIS A 4 7.837 -26.991 -23.407 1.00 32.53 ATOM 44 CA HIS A 4 8.006 -28.615 -22.058 1.00 52.13 ATOM 45 HA HIS A 4 7.736 -29.652 -22.186 1.00 75.10 ATOM 46 CB HIS A 4 9.433 -28.536 -21.516 1.00 1.12 ATOM 47 HB2 HIS A 4 9.826 -27.546 -21.697 1.00 33.11 ATOM 48 HB3 HIS A 4 9.418 -28.723 -20.452 1.00 12.34 ATOM 49 CG HIS A 4 10.368 -29.523 -22.144 1.00 1.11 ATOM 50 ND1 HIS A 4 10.001 -30.815 -22.455 1.00 33.12 ATOM 51 CD2 HIS A 4 11.662 -29.400 -22.521 1.00 63.21 ATOM 52 HD1 HIS A 4 9.118 -31.212 -22.301 1.00 43.32 ATOM 53 CE1 HIS A 4 11.029 -31.445 -22.994 1.00 71.14 ATOM 54 NE2 HIS A 4 12.050 -30.608 -23.046 1.00 74.44 ATOM 55 HD2 HIS A 4 12.277 -28.516 -22.426 1.00 64.24 ATOM 56 HE1 HIS A 4 11.035 -32.469 -23.336 1.00 33.44 ATOM 57 C HIS A 4 7.037 -27.973 -21.070 1.00 31.23 ATOM 58 O HIS A 4 6.793 -26.767 -21.118 1.00 4.15 ATOM 59 N HIS A 5 6.486 -28.787 -20.175 1.00 22.42 ATOM 60 H HIS A 5 6.720 -29.739 -20.187 1.00 52.22 ATOM 61 CA HIS A 5 5.543 -28.299 -19.175 1.00 5.22 ATOM 62 HA HIS A 5 4.736 -27.805 -19.694 1.00 2.43 ATOM 63 CB HIS A 5 4.975 -29.465 -18.366 1.00 71.33 ATOM 64 HB2 HIS A 5 4.326 -29.078 -17.595 1.00 54.43 ATOM 65 HB3 HIS A 5 4.404 -30.106 -19.023 1.00 53.31 ATOM 66 CG HIS A 5 6.025 -30.303 -17.704 1.00 70.21 ATOM 67 ND1 HIS A 5 6.729 -31.288 -18.364 1.00 74.41 ATOM 68 CD2 HIS A 5 6.491 -30.297 -16.433 1.00 60.23 ATOM 69 HD1 HIS A 5 6.618 -31.538 -19.305 1.00 44.40 ATOM 70 CE1 HIS A 5 7.581 -31.853 -17.527 1.00 73.45 ATOM 71 NE2 HIS A 5 7.457 -31.270 -16.349 1.00 52.31 ATOM 72 HD2 HIS A 5 6.164 -29.648 -15.633 1.00 20.32 ATOM 73 HE1 HIS A 5 8.263 -32.656 -17.766 1.00 1.53 ATOM 74 C HIS A 5 6.214 -27.296 -18.241 1.00 14.23 ATOM 75 O HIS A 5 5.601 -26.309 -17.830 1.00 24.52 ATOM 76 N HIS A 6 7.474 -27.555 -17.908 1.00 44.22 ATOM 77 H HIS A 6 7.908 -28.356 -18.268 1.00 22.33 ATOM 78 CA HIS A 6 8.228 -26.675 -17.022 1.00 54.50 ATOM 79 HA HIS A 6 7.622 -26.487 -16.148 1.00 65.20 ATOM 80 CB HIS A 6 9.532 -27.346 -16.590 1.00 14.33 ATOM 81 HB2 HIS A 6 9.354 -28.401 -16.443 1.00 42.12 ATOM 82 HB3 HIS A 6 10.271 -27.214 -17.366 1.00 64.22 ATOM 83 CG HIS A 6 10.096 -26.794 -15.317 1.00 11.22 ATOM 84 ND1 HIS A 6 10.224 -27.540 -14.165 1.00 21.25 ATOM 85 CD2 HIS A 6 10.569 -25.561 -15.019 1.00 52.13 ATOM 86 HD1 HIS A 6 9.966 -28.479 -14.060 1.00 25.45 ATOM 87 CE1 HIS A 6 10.750 -26.790 -13.213 1.00 12.22 ATOM 88 NE2 HIS A 6 10.969 -25.584 -13.706 1.00 32.21 ATOM 89 HD2 HIS A 6 10.622 -24.715 -15.690 1.00 53.31 ATOM 90 HE1 HIS A 6 10.965 -27.107 -12.203 1.00 73.35 ATOM 91 C HIS A 6 8.529 -25.344 -17.705 1.00 54.03 ATOM 92 O HIS A 6 8.515 -24.290 -17.068 1.00 75.13 ATOM 93 N HIS A 7 8.802 -25.400 -19.005 1.00 75.00 ATOM 94 H HIS A 7 8.797 -26.269 -19.457 1.00 23.30 ATOM 95 CA HIS A 7 9.106 -24.199 -19.775 1.00 24.13 ATOM 96 HA HIS A 7 9.462 -23.446 -19.088 1.00 31.34 ATOM 97 CB HIS A 7 10.200 -24.491 -20.803 1.00 11.42 ATOM 98 HB2 HIS A 7 10.898 -25.200 -20.384 1.00 44.01 ATOM 99 HB3 HIS A 7 9.749 -24.916 -21.688 1.00 11.12 ATOM 100 CG HIS A 7 10.972 -23.276 -21.217 1.00 12.30 ATOM 101 ND1 HIS A 7 11.216 -22.953 -22.535 1.00 44.30 ATOM 102 CD2 HIS A 7 11.553 -22.302 -20.478 1.00 44.03 ATOM 103 HD1 HIS A 7 10.922 -23.468 -23.314 1.00 41.25 ATOM 104 CE1 HIS A 7 11.917 -21.834 -22.589 1.00 53.21 ATOM 105 NE2 HIS A 7 12.134 -21.418 -21.354 1.00 60.24 ATOM 106 HD2 HIS A 7 11.561 -22.232 -19.399 1.00 75.45 ATOM 107 HE1 HIS A 7 12.254 -21.342 -23.489 1.00 51.21 ATOM 108 C HIS A 7 7.858 -23.673 -20.477 1.00 45.41 ATOM 109 O HIS A 7 7.951 -22.952 -21.471 1.00 53.23 ATOM 110 N HIS A 8 6.692 -24.038 -19.954 1.00 62.13 ATOM 111 H HIS A 8 6.684 -24.614 -19.162 1.00 15.24 ATOM 112 CA HIS A 8 5.426 -23.603 -20.532 1.00 15.44 ATOM 113 HA HIS A 8 5.634 -23.167 -21.497 1.00 14.41 ATOM 114 CB HIS A 8 4.488 -24.796 -20.716 1.00 71.04 ATOM 115 HB2 HIS A 8 4.916 -25.472 -21.442 1.00 34.43 ATOM 116 HB3 HIS A 8 4.379 -25.310 -19.772 1.00 42.01 ATOM 117 CG HIS A 8 3.120 -24.415 -21.194 1.00 65.11 ATOM 118 ND1 HIS A 8 2.041 -24.271 -20.349 1.00 32.44 ATOM 119 CD2 HIS A 8 2.661 -24.146 -22.438 1.00 55.14 ATOM 120 HD1 HIS A 8 2.053 -24.401 -19.378 1.00 2.43 ATOM 121 CE1 HIS A 8 0.975 -23.932 -21.052 1.00 64.02 ATOM 122 NE2 HIS A 8 1.325 -23.849 -22.323 1.00 52.23 ATOM 123 HD2 HIS A 8 3.237 -24.162 -23.353 1.00 74.11 ATOM 124 HE1 HIS A 8 -0.013 -23.752 -20.656 1.00 61.54 ATOM 125 C HIS A 8 4.760 -22.550 -19.650 1.00 44.43 ATOM 126 O HIS A 8 4.424 -21.460 -20.114 1.00 63.12 ATOM 127 N SER A 9 4.573 -22.883 -18.377 1.00 72.03 ATOM 128 H SER A 9 4.862 -23.767 -18.067 1.00 44.33 ATOM 129 CA SER A 9 3.944 -21.968 -17.432 1.00 54.02 ATOM 130 HA SER A 9 3.286 -21.317 -17.989 1.00 5.41 ATOM 131 CB SER A 9 3.119 -22.748 -16.406 1.00 64.12 ATOM 132 HB2 SER A 9 3.737 -23.512 -15.958 1.00 75.14 ATOM 133 HB3 SER A 9 2.771 -22.072 -15.639 1.00 53.54 ATOM 134 OG SER A 9 1.999 -23.365 -17.015 1.00 74.33 ATOM 135 HG SER A 9 1.444 -23.761 -16.339 1.00 51.00 ATOM 136 C SER A 9 4.991 -21.118 -16.720 1.00 1.04 ATOM 137 O SER A 9 5.916 -21.643 -16.099 1.00 31.13 ATOM 138 N HIS A 10 4.839 -19.801 -16.814 1.00 1.32 ATOM 139 H HIS A 10 4.082 -19.442 -17.322 1.00 62.43 ATOM 140 CA HIS A 10 5.771 -18.876 -16.178 1.00 62.22 ATOM 141 HA HIS A 10 6.663 -19.428 -15.924 1.00 5.43 ATOM 142 CB HIS A 10 6.141 -17.749 -17.142 1.00 42.43 ATOM 143 HB2 HIS A 10 5.238 -17.258 -17.476 1.00 25.43 ATOM 144 HB3 HIS A 10 6.765 -17.033 -16.626 1.00 54.54 ATOM 145 CG HIS A 10 6.884 -18.217 -18.355 1.00 62.43 ATOM 146 ND1 HIS A 10 6.258 -18.748 -19.463 1.00 53.12 ATOM 147 CD2 HIS A 10 8.209 -18.232 -18.631 1.00 42.54 ATOM 148 HD1 HIS A 10 5.292 -18.872 -19.570 1.00 12.21 ATOM 149 CE1 HIS A 10 7.165 -19.070 -20.368 1.00 3.34 ATOM 150 NE2 HIS A 10 8.358 -18.766 -19.888 1.00 13.14 ATOM 151 HD2 HIS A 10 9.003 -17.887 -17.984 1.00 4.11 ATOM 152 HE1 HIS A 10 6.967 -19.506 -21.335 1.00 30.20 ATOM 153 C HIS A 10 5.173 -18.294 -14.901 1.00 52.22 ATOM 154 O HIS A 10 4.035 -18.597 -14.543 1.00 41.14 ATOM 155 N MET A 11 5.948 -17.457 -14.218 1.00 74.35 ATOM 156 H MET A 11 6.846 -17.254 -14.554 1.00 72.21 ATOM 157 CA MET A 11 5.493 -16.832 -12.982 1.00 22.54 ATOM 158 HA MET A 11 4.742 -17.473 -12.544 1.00 4.14 ATOM 159 CB MET A 11 6.658 -16.688 -12.000 1.00 71.31 ATOM 160 HB2 MET A 11 7.288 -15.874 -12.325 1.00 1.11 ATOM 161 HB3 MET A 11 6.263 -16.459 -11.022 1.00 32.24 ATOM 162 CG MET A 11 7.515 -17.938 -11.886 1.00 61.45 ATOM 163 HG2 MET A 11 6.867 -18.800 -11.828 1.00 53.15 ATOM 164 HG3 MET A 11 8.134 -18.015 -12.769 1.00 14.15 ATOM 165 SD MET A 11 8.581 -17.920 -10.432 1.00 73.01 ATOM 166 CE MET A 11 9.706 -19.258 -10.820 1.00 62.30 ATOM 167 HE1 MET A 11 9.275 -20.195 -10.500 1.00 61.41 ATOM 168 HE2 MET A 11 9.878 -19.286 -11.886 1.00 23.42 ATOM 169 HE3 MET A 11 10.644 -19.100 -10.308 1.00 51.11 ATOM 170 C MET A 11 4.874 -15.466 -13.258 1.00 70.23 ATOM 171 O MET A 11 5.463 -14.432 -12.945 1.00 72.34 ATOM 172 N GLY A 12 3.682 -15.470 -13.848 1.00 10.45 ATOM 173 H GLY A 12 3.260 -16.325 -14.074 1.00 51.34 ATOM 174 CA GLY A 12 3.004 -14.225 -14.156 1.00 54.55 ATOM 175 HA2 GLY A 12 1.990 -14.444 -14.457 1.00 30.43 ATOM 176 HA3 GLY A 12 2.980 -13.611 -13.268 1.00 0.31 ATOM 177 C GLY A 12 3.688 -13.451 -15.266 1.00 73.44 ATOM 178 O GLY A 12 4.866 -13.112 -15.160 1.00 40.44 ATOM 179 N SER A 13 2.948 -13.174 -16.335 1.00 71.13 ATOM 180 H SER A 13 2.014 -13.472 -16.361 1.00 24.14 ATOM 181 CA SER A 13 3.492 -12.441 -17.472 1.00 41.13 ATOM 182 HA SER A 13 4.330 -13.002 -17.858 1.00 72.35 ATOM 183 CB SER A 13 2.436 -12.304 -18.571 1.00 12.25 ATOM 184 HB2 SER A 13 1.453 -12.335 -18.127 1.00 15.14 ATOM 185 HB3 SER A 13 2.571 -11.361 -19.080 1.00 42.24 ATOM 186 OG SER A 13 2.544 -13.354 -19.516 1.00 14.12 ATOM 187 HG SER A 13 2.543 -12.988 -20.403 1.00 52.42 ATOM 188 C SER A 13 3.980 -11.060 -17.045 1.00 61.00 ATOM 189 O SER A 13 3.879 -10.689 -15.876 1.00 62.21 ATOM 190 N GLU A 14 4.509 -10.304 -18.002 1.00 24.11 ATOM 191 H GLU A 14 4.562 -10.656 -18.915 1.00 41.51 ATOM 192 CA GLU A 14 5.014 -8.964 -17.725 1.00 23.54 ATOM 193 HA GLU A 14 5.249 -8.910 -16.672 1.00 41.24 ATOM 194 CB GLU A 14 6.286 -8.697 -18.532 1.00 63.51 ATOM 195 HB2 GLU A 14 6.008 -8.338 -19.512 1.00 34.31 ATOM 196 HB3 GLU A 14 6.863 -7.935 -18.030 1.00 50.20 ATOM 197 CG GLU A 14 7.166 -9.924 -18.705 1.00 23.01 ATOM 198 HG2 GLU A 14 6.569 -10.726 -19.112 1.00 54.33 ATOM 199 HG3 GLU A 14 7.963 -9.685 -19.393 1.00 65.35 ATOM 200 CD GLU A 14 7.778 -10.392 -17.399 1.00 34.14 ATOM 201 OE1 GLU A 14 8.651 -9.677 -16.863 1.00 73.32 ATOM 202 OE2 GLU A 14 7.384 -11.472 -16.912 1.00 33.40 ATOM 203 C GLU A 14 3.962 -7.908 -18.049 1.00 73.30 ATOM 204 O GLU A 14 3.416 -7.266 -17.153 1.00 2.15 ATOM 205 N GLU A 15 3.683 -7.735 -19.337 1.00 71.23 ATOM 206 H GLU A 15 4.151 -8.278 -20.005 1.00 64.03 ATOM 207 CA GLU A 15 2.697 -6.756 -19.780 1.00 21.20 ATOM 208 HA GLU A 15 2.438 -6.140 -18.932 1.00 74.33 ATOM 209 CB GLU A 15 3.285 -5.868 -20.878 1.00 44.21 ATOM 210 HB2 GLU A 15 4.119 -5.315 -20.470 1.00 31.43 ATOM 211 HB3 GLU A 15 3.641 -6.497 -21.681 1.00 2.13 ATOM 212 CG GLU A 15 2.291 -4.875 -21.456 1.00 12.12 ATOM 213 HG2 GLU A 15 1.528 -5.419 -21.993 1.00 25.34 ATOM 214 HG3 GLU A 15 1.836 -4.327 -20.644 1.00 12.12 ATOM 215 CD GLU A 15 2.938 -3.886 -22.405 1.00 45.05 ATOM 216 OE1 GLU A 15 3.774 -3.081 -21.943 1.00 50.24 ATOM 217 OE2 GLU A 15 2.610 -3.917 -23.610 1.00 0.23 ATOM 218 C GLU A 15 1.436 -7.447 -20.291 1.00 12.24 ATOM 219 O GLU A 15 0.320 -7.069 -19.932 1.00 61.31 ATOM 220 N ASP A 16 1.622 -8.460 -21.130 1.00 14.32 ATOM 221 H ASP A 16 2.535 -8.713 -21.378 1.00 25.42 ATOM 222 CA ASP A 16 0.500 -9.204 -21.690 1.00 72.11 ATOM 223 HA ASP A 16 -0.220 -8.490 -22.061 1.00 1.00 ATOM 224 CB ASP A 16 0.971 -10.082 -22.850 1.00 64.41 ATOM 225 HB2 ASP A 16 1.783 -9.586 -23.362 1.00 71.12 ATOM 226 HB3 ASP A 16 1.322 -11.026 -22.459 1.00 75.30 ATOM 227 CG ASP A 16 -0.131 -10.357 -23.854 1.00 32.24 ATOM 228 OD1 ASP A 16 0.169 -10.922 -24.926 1.00 65.51 ATOM 229 OD2 ASP A 16 -1.295 -10.008 -23.566 1.00 50.13 ATOM 230 C ASP A 16 -0.168 -10.065 -20.623 1.00 34.12 ATOM 231 O ASP A 16 0.145 -11.247 -20.478 1.00 44.23 ATOM 232 N ASP A 17 -1.090 -9.465 -19.877 1.00 43.03 ATOM 233 H ASP A 17 -1.296 -8.521 -20.041 1.00 0.43 ATOM 234 CA ASP A 17 -1.802 -10.177 -18.823 1.00 14.44 ATOM 235 HA ASP A 17 -2.150 -11.114 -19.231 1.00 42.51 ATOM 236 CB ASP A 17 -0.865 -10.464 -17.648 1.00 53.44 ATOM 237 HB2 ASP A 17 -1.445 -10.516 -16.738 1.00 61.31 ATOM 238 HB3 ASP A 17 -0.373 -11.411 -17.812 1.00 51.23 ATOM 239 CG ASP A 17 0.195 -9.394 -17.479 1.00 44.43 ATOM 240 OD1 ASP A 17 1.369 -9.753 -17.250 1.00 5.34 ATOM 241 OD2 ASP A 17 -0.148 -8.197 -17.578 1.00 33.34 ATOM 242 C ASP A 17 -3.007 -9.373 -18.343 1.00 74.24 ATOM 243 O ASP A 17 -2.862 -8.388 -17.621 1.00 21.22 ATOM 244 N GLY A 18 -4.198 -9.801 -18.752 1.00 52.23 ATOM 245 H GLY A 18 -4.254 -10.592 -19.328 1.00 24.32 ATOM 246 CA GLY A 18 -5.411 -9.109 -18.356 1.00 21.30 ATOM 247 HA2 GLY A 18 -5.172 -8.077 -18.148 1.00 51.12 ATOM 248 HA3 GLY A 18 -6.117 -9.148 -19.173 1.00 2.33 ATOM 249 C GLY A 18 -6.052 -9.722 -17.127 1.00 13.23 ATOM 250 O GLY A 18 -6.414 -9.013 -16.188 1.00 12.34 ATOM 251 N VAL A 19 -6.195 -11.043 -17.132 1.00 34.41 ATOM 252 H VAL A 19 -5.887 -11.554 -17.909 1.00 73.33 ATOM 253 CA VAL A 19 -6.798 -11.752 -16.009 1.00 52.51 ATOM 254 HA VAL A 19 -7.651 -11.180 -15.673 1.00 1.24 ATOM 255 CB VAL A 19 -7.289 -13.151 -16.426 1.00 45.21 ATOM 256 HB VAL A 19 -6.453 -13.693 -16.843 1.00 61.43 ATOM 257 CG1 VAL A 19 -7.799 -13.920 -15.217 1.00 74.03 ATOM 258 HG11 VAL A 19 -7.938 -13.240 -14.390 1.00 51.31 ATOM 259 HG12 VAL A 19 -8.742 -14.388 -15.461 1.00 22.15 ATOM 260 HG13 VAL A 19 -7.081 -14.678 -14.943 1.00 61.31 ATOM 261 CG2 VAL A 19 -8.367 -13.041 -17.493 1.00 51.12 ATOM 262 HG21 VAL A 19 -8.099 -13.655 -18.341 1.00 11.44 ATOM 263 HG22 VAL A 19 -9.310 -13.378 -17.088 1.00 62.13 ATOM 264 HG23 VAL A 19 -8.458 -12.012 -17.808 1.00 51.14 ATOM 265 C VAL A 19 -5.812 -11.894 -14.855 1.00 43.45 ATOM 266 O VAL A 19 -6.151 -11.642 -13.699 1.00 75.12 ATOM 267 N VAL A 20 -4.587 -12.298 -15.178 1.00 31.14 ATOM 268 H VAL A 20 -4.376 -12.483 -16.117 1.00 14.04 ATOM 269 CA VAL A 20 -3.549 -12.472 -14.168 1.00 74.44 ATOM 270 HA VAL A 20 -3.832 -13.304 -13.539 1.00 10.42 ATOM 271 CB VAL A 20 -2.188 -12.795 -14.813 1.00 32.11 ATOM 272 HB VAL A 20 -1.961 -12.023 -15.533 1.00 14.41 ATOM 273 CG1 VAL A 20 -1.088 -12.804 -13.762 1.00 54.12 ATOM 274 HG11 VAL A 20 -0.587 -11.847 -13.758 1.00 31.31 ATOM 275 HG12 VAL A 20 -1.521 -12.988 -12.790 1.00 21.21 ATOM 276 HG13 VAL A 20 -0.376 -13.582 -13.993 1.00 32.40 ATOM 277 CG2 VAL A 20 -2.248 -14.127 -15.545 1.00 33.31 ATOM 278 HG21 VAL A 20 -2.408 -13.952 -16.599 1.00 21.24 ATOM 279 HG22 VAL A 20 -1.318 -14.657 -15.405 1.00 23.21 ATOM 280 HG23 VAL A 20 -3.062 -14.718 -15.151 1.00 21.21 ATOM 281 C VAL A 20 -3.407 -11.224 -13.305 1.00 33.01 ATOM 282 O VAL A 20 -3.352 -11.308 -12.078 1.00 60.25 ATOM 283 N ALA A 21 -3.349 -10.066 -13.954 1.00 52.21 ATOM 284 H ALA A 21 -3.398 -10.063 -14.933 1.00 35.44 ATOM 285 CA ALA A 21 -3.216 -8.799 -13.246 1.00 10.14 ATOM 286 HA ALA A 21 -2.313 -8.841 -12.653 1.00 52.04 ATOM 287 CB ALA A 21 -3.078 -7.652 -14.236 1.00 72.22 ATOM 288 HB1 ALA A 21 -2.693 -8.029 -15.172 1.00 60.30 ATOM 289 HB2 ALA A 21 -4.045 -7.201 -14.401 1.00 13.42 ATOM 290 HB3 ALA A 21 -2.399 -6.913 -13.839 1.00 4.12 ATOM 291 C ALA A 21 -4.404 -8.560 -12.319 1.00 63.43 ATOM 292 O ALA A 21 -4.270 -7.922 -11.276 1.00 32.13 ATOM 293 N MET A 22 -5.565 -9.077 -12.709 1.00 3.25 ATOM 294 H MET A 22 -5.609 -9.576 -13.551 1.00 3.01 ATOM 295 CA MET A 22 -6.776 -8.920 -11.912 1.00 1.14 ATOM 296 HA MET A 22 -6.823 -7.894 -11.579 1.00 5.13 ATOM 297 CB MET A 22 -8.013 -9.224 -12.759 1.00 63.41 ATOM 298 HB2 MET A 22 -7.848 -10.146 -13.297 1.00 41.10 ATOM 299 HB3 MET A 22 -8.863 -9.346 -12.104 1.00 44.03 ATOM 300 CG MET A 22 -8.341 -8.136 -13.768 1.00 12.21 ATOM 301 HG2 MET A 22 -8.898 -7.356 -13.269 1.00 25.51 ATOM 302 HG3 MET A 22 -7.417 -7.727 -14.149 1.00 61.53 ATOM 303 SD MET A 22 -9.320 -8.746 -15.154 1.00 0.21 ATOM 304 CE MET A 22 -8.907 -7.543 -16.415 1.00 52.12 ATOM 305 HE1 MET A 22 -8.509 -8.051 -17.281 1.00 23.32 ATOM 306 HE2 MET A 22 -9.795 -6.996 -16.696 1.00 34.41 ATOM 307 HE3 MET A 22 -8.169 -6.856 -16.030 1.00 4.25 ATOM 308 C MET A 22 -6.745 -9.833 -10.690 1.00 0.31 ATOM 309 O MET A 22 -7.061 -9.408 -9.578 1.00 52.13 ATOM 310 N ILE A 23 -6.363 -11.087 -10.904 1.00 23.22 ATOM 311 H ILE A 23 -6.123 -11.366 -11.812 1.00 11.30 ATOM 312 CA ILE A 23 -6.290 -12.059 -9.819 1.00 51.55 ATOM 313 HA ILE A 23 -7.271 -12.132 -9.372 1.00 41.00 ATOM 314 CB ILE A 23 -5.888 -13.452 -10.338 1.00 12.01 ATOM 315 HB ILE A 23 -4.899 -13.382 -10.763 1.00 43.30 ATOM 316 CG2 ILE A 23 -5.841 -14.450 -9.191 1.00 32.50 ATOM 317 HG21 ILE A 23 -6.058 -15.440 -9.566 1.00 1.11 ATOM 318 HG22 ILE A 23 -4.857 -14.442 -8.746 1.00 51.41 ATOM 319 HG23 ILE A 23 -6.575 -14.179 -8.447 1.00 11.32 ATOM 320 CG1 ILE A 23 -6.865 -13.919 -11.419 1.00 32.44 ATOM 321 HG12 ILE A 23 -7.828 -14.104 -10.969 1.00 52.44 ATOM 322 HG13 ILE A 23 -6.963 -13.144 -12.165 1.00 1.25 ATOM 323 CD1 ILE A 23 -6.430 -15.187 -12.119 1.00 63.24 ATOM 324 HD11 ILE A 23 -6.566 -16.029 -11.457 1.00 72.54 ATOM 325 HD12 ILE A 23 -7.024 -15.329 -13.010 1.00 35.04 ATOM 326 HD13 ILE A 23 -5.388 -15.108 -12.392 1.00 25.44 ATOM 327 C ILE A 23 -5.293 -11.618 -8.753 1.00 32.32 ATOM 328 O ILE A 23 -5.588 -11.655 -7.558 1.00 72.21 ATOM 329 N LYS A 24 -4.111 -11.200 -9.192 1.00 52.34 ATOM 330 H LYS A 24 -3.935 -11.193 -10.157 1.00 71.41 ATOM 331 CA LYS A 24 -3.070 -10.748 -8.277 1.00 20.51 ATOM 332 HA LYS A 24 -2.789 -11.585 -7.656 1.00 23.31 ATOM 333 CB LYS A 24 -1.844 -10.275 -9.060 1.00 44.23 ATOM 334 HB2 LYS A 24 -2.138 -9.466 -9.712 1.00 53.33 ATOM 335 HB3 LYS A 24 -1.104 -9.911 -8.362 1.00 24.32 ATOM 336 CG LYS A 24 -1.206 -11.362 -9.908 1.00 22.25 ATOM 337 HG2 LYS A 24 -0.514 -11.923 -9.296 1.00 73.05 ATOM 338 HG3 LYS A 24 -1.980 -12.020 -10.275 1.00 34.53 ATOM 339 CD LYS A 24 -0.453 -10.778 -11.091 1.00 11.51 ATOM 340 HD2 LYS A 24 -1.046 -10.908 -11.984 1.00 12.41 ATOM 341 HD3 LYS A 24 -0.288 -9.724 -10.916 1.00 52.45 ATOM 342 CE LYS A 24 0.891 -11.462 -11.290 1.00 54.01 ATOM 343 HE2 LYS A 24 1.175 -11.942 -10.367 1.00 25.43 ATOM 344 HE3 LYS A 24 0.789 -12.206 -12.066 1.00 40.14 ATOM 345 NZ LYS A 24 1.953 -10.495 -11.681 1.00 41.24 ATOM 346 HZ1 LYS A 24 1.745 -9.556 -11.286 1.00 12.42 ATOM 347 HZ2 LYS A 24 2.876 -10.813 -11.323 1.00 20.25 ATOM 348 HZ3 LYS A 24 2.004 -10.419 -12.718 1.00 35.24 ATOM 349 C LYS A 24 -3.581 -9.623 -7.383 1.00 54.04 ATOM 350 O LYS A 24 -3.187 -9.512 -6.223 1.00 72.41 ATOM 351 N GLU A 25 -4.462 -8.792 -7.932 1.00 1.41 ATOM 352 H GLU A 25 -4.737 -8.932 -8.862 1.00 13.22 ATOM 353 CA GLU A 25 -5.027 -7.675 -7.183 1.00 21.42 ATOM 354 HA GLU A 25 -4.257 -7.288 -6.533 1.00 64.13 ATOM 355 CB GLU A 25 -5.476 -6.567 -8.137 1.00 43.23 ATOM 356 HB2 GLU A 25 -6.264 -6.949 -8.768 1.00 74.15 ATOM 357 HB3 GLU A 25 -5.861 -5.742 -7.556 1.00 23.23 ATOM 358 CG GLU A 25 -4.362 -6.043 -9.028 1.00 40.31 ATOM 359 HG2 GLU A 25 -3.784 -5.319 -8.473 1.00 31.44 ATOM 360 HG3 GLU A 25 -3.726 -6.869 -9.311 1.00 51.44 ATOM 361 CD GLU A 25 -4.885 -5.380 -10.287 1.00 53.44 ATOM 362 OE1 GLU A 25 -6.106 -5.128 -10.361 1.00 14.32 ATOM 363 OE2 GLU A 25 -4.075 -5.113 -11.199 1.00 2.21 ATOM 364 C GLU A 25 -6.205 -8.134 -6.329 1.00 33.32 ATOM 365 O GLU A 25 -6.490 -7.554 -5.280 1.00 70.12 ATOM 366 N LEU A 26 -6.887 -9.179 -6.785 1.00 55.21 ATOM 367 H LEU A 26 -6.613 -9.599 -7.626 1.00 72.13 ATOM 368 CA LEU A 26 -8.036 -9.717 -6.064 1.00 40.31 ATOM 369 HA LEU A 26 -8.739 -8.911 -5.913 1.00 30.11 ATOM 370 CB LEU A 26 -8.709 -10.818 -6.886 1.00 3.14 ATOM 371 HB2 LEU A 26 -8.174 -10.907 -7.819 1.00 33.31 ATOM 372 HB3 LEU A 26 -8.621 -11.742 -6.333 1.00 20.35 ATOM 373 CG LEU A 26 -10.187 -10.604 -7.211 1.00 53.04 ATOM 374 HG LEU A 26 -10.512 -11.371 -7.901 1.00 32.33 ATOM 375 CD1 LEU A 26 -11.033 -10.716 -5.952 1.00 61.45 ATOM 376 HD11 LEU A 26 -10.525 -11.340 -5.232 1.00 61.21 ATOM 377 HD12 LEU A 26 -11.186 -9.733 -5.533 1.00 31.13 ATOM 378 HD13 LEU A 26 -11.988 -11.156 -6.199 1.00 14.53 ATOM 379 CD2 LEU A 26 -10.396 -9.252 -7.878 1.00 14.13 ATOM 380 HD21 LEU A 26 -10.417 -8.479 -7.124 1.00 54.40 ATOM 381 HD22 LEU A 26 -9.587 -9.061 -8.567 1.00 20.13 ATOM 382 HD23 LEU A 26 -11.333 -9.256 -8.415 1.00 71.41 ATOM 383 C LEU A 26 -7.617 -10.265 -4.704 1.00 20.21 ATOM 384 O LEU A 26 -8.012 -9.740 -3.662 1.00 44.42 ATOM 385 N LEU A 27 -6.814 -11.323 -4.721 1.00 22.25 ATOM 386 H LEU A 27 -6.533 -11.698 -5.581 1.00 52.31 ATOM 387 CA LEU A 27 -6.338 -11.942 -3.488 1.00 74.31 ATOM 388 HA LEU A 27 -7.200 -12.167 -2.877 1.00 23.13 ATOM 389 CB LEU A 27 -5.596 -13.243 -3.801 1.00 1.42 ATOM 390 HB2 LEU A 27 -4.882 -13.414 -3.010 1.00 32.12 ATOM 391 HB3 LEU A 27 -6.322 -14.043 -3.808 1.00 62.43 ATOM 392 CG LEU A 27 -4.840 -13.281 -5.130 1.00 34.24 ATOM 393 HG LEU A 27 -5.550 -13.210 -5.942 1.00 72.03 ATOM 394 CD1 LEU A 27 -3.887 -12.101 -5.236 1.00 24.42 ATOM 395 HD11 LEU A 27 -4.410 -11.252 -5.650 1.00 4.03 ATOM 396 HD12 LEU A 27 -3.513 -11.851 -4.254 1.00 12.21 ATOM 397 HD13 LEU A 27 -3.060 -12.364 -5.879 1.00 41.33 ATOM 398 CD2 LEU A 27 -4.086 -14.594 -5.276 1.00 25.40 ATOM 399 HD21 LEU A 27 -4.731 -15.414 -4.996 1.00 1.23 ATOM 400 HD22 LEU A 27 -3.773 -14.717 -6.302 1.00 63.43 ATOM 401 HD23 LEU A 27 -3.217 -14.584 -4.634 1.00 33.12 ATOM 402 C LEU A 27 -5.424 -10.994 -2.720 1.00 12.54 ATOM 403 O LEU A 27 -5.227 -11.146 -1.514 1.00 30.10 ATOM 404 N ASP A 28 -4.871 -10.013 -3.425 1.00 24.23 ATOM 405 H ASP A 28 -5.066 -9.944 -4.383 1.00 35.02 ATOM 406 CA ASP A 28 -3.980 -9.037 -2.808 1.00 43.14 ATOM 407 HA ASP A 28 -3.091 -9.557 -2.485 1.00 44.12 ATOM 408 CB ASP A 28 -3.586 -7.962 -3.823 1.00 63.40 ATOM 409 HB2 ASP A 28 -4.152 -8.109 -4.731 1.00 61.24 ATOM 410 HB3 ASP A 28 -3.815 -6.989 -3.414 1.00 63.32 ATOM 411 CG ASP A 28 -2.110 -8.004 -4.167 1.00 23.22 ATOM 412 OD1 ASP A 28 -1.547 -9.117 -4.235 1.00 32.35 ATOM 413 OD2 ASP A 28 -1.517 -6.924 -4.369 1.00 13.21 ATOM 414 C ASP A 28 -4.639 -8.390 -1.594 1.00 61.21 ATOM 415 O ASP A 28 -3.975 -8.084 -0.603 1.00 34.33 ATOM 416 N THR A 29 -5.949 -8.183 -1.678 1.00 74.35 ATOM 417 H THR A 29 -6.423 -8.449 -2.495 1.00 5.34 ATOM 418 CA THR A 29 -6.698 -7.571 -0.588 1.00 73.03 ATOM 419 HA THR A 29 -6.032 -7.466 0.256 1.00 34.10 ATOM 420 CB THR A 29 -7.212 -6.172 -0.976 1.00 42.51 ATOM 421 HB THR A 29 -8.210 -6.270 -1.379 1.00 43.21 ATOM 422 OG1 THR A 29 -6.360 -5.596 -1.973 1.00 31.00 ATOM 423 HG1 THR A 29 -6.709 -5.795 -2.845 1.00 43.34 ATOM 424 CG2 THR A 29 -7.266 -5.259 0.240 1.00 72.01 ATOM 425 HG21 THR A 29 -6.283 -4.857 0.432 1.00 3.53 ATOM 426 HG22 THR A 29 -7.956 -4.450 0.052 1.00 50.51 ATOM 427 HG23 THR A 29 -7.599 -5.823 1.099 1.00 63.23 ATOM 428 C THR A 29 -7.883 -8.439 -0.179 1.00 63.13 ATOM 429 O THR A 29 -8.720 -8.025 0.622 1.00 13.02 ATOM 430 N ARG A 30 -7.946 -9.645 -0.734 1.00 70.12 ATOM 431 H ARG A 30 -7.248 -9.918 -1.366 1.00 34.20 ATOM 432 CA ARG A 30 -9.029 -10.572 -0.427 1.00 0.51 ATOM 433 HA ARG A 30 -9.729 -10.061 0.217 1.00 34.42 ATOM 434 CB ARG A 30 -9.748 -10.992 -1.710 1.00 33.22 ATOM 435 HB2 ARG A 30 -9.016 -11.349 -2.419 1.00 61.11 ATOM 436 HB3 ARG A 30 -10.433 -11.794 -1.478 1.00 11.23 ATOM 437 CG ARG A 30 -10.535 -9.868 -2.364 1.00 21.03 ATOM 438 HG2 ARG A 30 -10.280 -8.935 -1.882 1.00 61.34 ATOM 439 HG3 ARG A 30 -10.273 -9.819 -3.410 1.00 24.20 ATOM 440 CD ARG A 30 -12.034 -10.091 -2.239 1.00 21.21 ATOM 441 HD2 ARG A 30 -12.546 -9.195 -2.555 1.00 45.54 ATOM 442 HD3 ARG A 30 -12.317 -10.912 -2.881 1.00 25.23 ATOM 443 NE ARG A 30 -12.429 -10.403 -0.868 1.00 3.22 ATOM 444 HE ARG A 30 -11.737 -10.361 -0.176 1.00 2.54 ATOM 445 CZ ARG A 30 -13.666 -10.737 -0.517 1.00 4.41 ATOM 446 NH1 ARG A 30 -14.623 -10.802 -1.432 1.00 21.01 ATOM 447 HH11 ARG A 30 -14.414 -10.600 -2.389 1.00 24.45 ATOM 448 HH12 ARG A 30 -15.553 -11.055 -1.165 1.00 53.23 ATOM 449 NH2 ARG A 30 -13.947 -11.006 0.751 1.00 21.25 ATOM 450 HH21 ARG A 30 -13.228 -10.958 1.444 1.00 22.10 ATOM 451 HH22 ARG A 30 -14.878 -11.257 1.015 1.00 61.05 ATOM 452 C ARG A 30 -8.500 -11.804 0.300 1.00 21.41 ATOM 453 O ARG A 30 -9.110 -12.282 1.257 1.00 30.11 ATOM 454 N ILE A 31 -7.363 -12.314 -0.161 1.00 61.21 ATOM 455 H ILE A 31 -6.924 -11.889 -0.927 1.00 10.22 ATOM 456 CA ILE A 31 -6.752 -13.490 0.445 1.00 31.55 ATOM 457 HA ILE A 31 -7.503 -13.983 1.046 1.00 31.22 ATOM 458 CB ILE A 31 -6.259 -14.483 -0.624 1.00 24.24 ATOM 459 HB ILE A 31 -5.551 -13.972 -1.258 1.00 61.01 ATOM 460 CG2 ILE A 31 -5.546 -15.656 0.032 1.00 63.51 ATOM 461 HG21 ILE A 31 -4.644 -15.307 0.512 1.00 2.14 ATOM 462 HG22 ILE A 31 -6.195 -16.106 0.769 1.00 70.14 ATOM 463 HG23 ILE A 31 -5.292 -16.389 -0.720 1.00 33.32 ATOM 464 CG1 ILE A 31 -7.431 -14.974 -1.475 1.00 51.35 ATOM 465 HG12 ILE A 31 -7.937 -14.123 -1.904 1.00 71.23 ATOM 466 HG13 ILE A 31 -7.052 -15.600 -2.270 1.00 43.11 ATOM 467 CD1 ILE A 31 -8.450 -15.776 -0.697 1.00 1.25 ATOM 468 HD11 ILE A 31 -8.953 -15.131 0.009 1.00 41.02 ATOM 469 HD12 ILE A 31 -9.174 -16.198 -1.378 1.00 44.42 ATOM 470 HD13 ILE A 31 -7.951 -16.572 -0.164 1.00 4.20 ATOM 471 C ILE A 31 -5.581 -13.102 1.341 1.00 0.43 ATOM 472 O ILE A 31 -5.295 -13.773 2.333 1.00 71.12 ATOM 473 N ARG A 32 -4.908 -12.012 0.986 1.00 22.12 ATOM 474 H ARG A 32 -5.184 -11.519 0.185 1.00 23.14 ATOM 475 CA ARG A 32 -3.768 -11.533 1.758 1.00 2.14 ATOM 476 HA ARG A 32 -3.020 -12.312 1.765 1.00 52.13 ATOM 477 CB ARG A 32 -3.176 -10.280 1.110 1.00 63.31 ATOM 478 HB2 ARG A 32 -3.566 -10.190 0.107 1.00 45.25 ATOM 479 HB3 ARG A 32 -3.476 -9.417 1.683 1.00 13.44 ATOM 480 CG ARG A 32 -1.658 -10.295 1.031 1.00 41.13 ATOM 481 HG2 ARG A 32 -1.309 -9.297 0.808 1.00 24.43 ATOM 482 HG3 ARG A 32 -1.260 -10.614 1.983 1.00 54.15 ATOM 483 CD ARG A 32 -1.166 -11.241 -0.054 1.00 2.33 ATOM 484 HD2 ARG A 32 -1.870 -12.053 -0.151 1.00 74.02 ATOM 485 HD3 ARG A 32 -1.110 -10.699 -0.986 1.00 64.32 ATOM 486 NE ARG A 32 0.151 -11.791 0.256 1.00 3.51 ATOM 487 HE ARG A 32 0.190 -12.700 0.618 1.00 13.13 ATOM 488 CZ ARG A 32 1.287 -11.126 0.073 1.00 72.02 ATOM 489 NH1 ARG A 32 1.266 -9.894 -0.416 1.00 0.42 ATOM 490 HH11 ARG A 32 0.394 -9.463 -0.646 1.00 52.33 ATOM 491 HH12 ARG A 32 2.122 -9.395 -0.552 1.00 5.02 ATOM 492 NH2 ARG A 32 2.446 -11.694 0.379 1.00 62.12 ATOM 493 HH21 ARG A 32 2.466 -12.623 0.748 1.00 53.15 ATOM 494 HH22 ARG A 32 3.300 -11.193 0.240 1.00 20.43 ATOM 495 C ARG A 32 -4.175 -11.230 3.197 1.00 3.25 ATOM 496 O ARG A 32 -3.594 -11.744 4.154 1.00 54.30 ATOM 497 N PRO A 33 -5.196 -10.375 3.356 1.00 2.33 ATOM 498 CA PRO A 33 -5.703 -9.984 4.675 1.00 51.31 ATOM 499 HA PRO A 33 -4.912 -9.611 5.309 1.00 15.45 ATOM 500 CB PRO A 33 -6.682 -8.851 4.357 1.00 75.23 ATOM 501 HB2 PRO A 33 -7.516 -8.889 5.044 1.00 72.33 ATOM 502 HB3 PRO A 33 -6.179 -7.900 4.445 1.00 55.02 ATOM 503 CG PRO A 33 -7.118 -9.109 2.955 1.00 24.35 ATOM 504 HG2 PRO A 33 -7.953 -9.793 2.950 1.00 25.33 ATOM 505 HG3 PRO A 33 -7.390 -8.179 2.479 1.00 62.12 ATOM 506 CD PRO A 33 -5.934 -9.724 2.261 1.00 71.11 ATOM 507 HD2 PRO A 33 -6.260 -10.450 1.531 1.00 32.20 ATOM 508 HD3 PRO A 33 -5.332 -8.959 1.792 1.00 34.33 ATOM 509 C PRO A 33 -6.423 -11.127 5.382 1.00 64.43 ATOM 510 O PRO A 33 -6.597 -11.107 6.601 1.00 42.24 ATOM 511 N THR A 34 -6.839 -12.126 4.609 1.00 52.10 ATOM 512 H THR A 34 -6.671 -12.085 3.645 1.00 43.34 ATOM 513 CA THR A 34 -7.540 -13.278 5.161 1.00 75.11 ATOM 514 HA THR A 34 -8.138 -12.937 5.994 1.00 73.12 ATOM 515 CB THR A 34 -8.480 -13.915 4.120 1.00 31.40 ATOM 516 HB THR A 34 -7.897 -14.191 3.253 1.00 74.52 ATOM 517 OG1 THR A 34 -9.486 -12.975 3.727 1.00 43.21 ATOM 518 HG1 THR A 34 -9.127 -12.382 3.062 1.00 10.32 ATOM 519 CG2 THR A 34 -9.140 -15.166 4.681 1.00 61.24 ATOM 520 HG21 THR A 34 -8.752 -16.037 4.172 1.00 11.52 ATOM 521 HG22 THR A 34 -8.928 -15.242 5.737 1.00 72.20 ATOM 522 HG23 THR A 34 -10.208 -15.108 4.531 1.00 41.22 ATOM 523 C THR A 34 -6.559 -14.334 5.656 1.00 2.23 ATOM 524 O THR A 34 -6.779 -14.964 6.691 1.00 44.31 ATOM 525 N VAL A 35 -5.474 -14.522 4.912 1.00 61.34 ATOM 526 H VAL A 35 -5.354 -13.990 4.098 1.00 54.32 ATOM 527 CA VAL A 35 -4.457 -15.501 5.277 1.00 43.04 ATOM 528 HA VAL A 35 -4.953 -16.342 5.738 1.00 31.23 ATOM 529 CB VAL A 35 -3.696 -16.009 4.037 1.00 13.02 ATOM 530 HB VAL A 35 -4.420 -16.289 3.286 1.00 42.55 ATOM 531 CG1 VAL A 35 -2.815 -14.910 3.464 1.00 41.13 ATOM 532 HG11 VAL A 35 -3.363 -13.980 3.449 1.00 12.44 ATOM 533 HG12 VAL A 35 -1.933 -14.799 4.077 1.00 11.32 ATOM 534 HG13 VAL A 35 -2.523 -15.171 2.457 1.00 23.13 ATOM 535 CG2 VAL A 35 -2.871 -17.238 4.386 1.00 62.21 ATOM 536 HG21 VAL A 35 -2.780 -17.318 5.459 1.00 23.11 ATOM 537 HG22 VAL A 35 -3.358 -18.121 3.999 1.00 14.13 ATOM 538 HG23 VAL A 35 -1.888 -17.148 3.947 1.00 71.31 ATOM 539 C VAL A 35 -3.458 -14.912 6.266 1.00 24.33 ATOM 540 O VAL A 35 -3.090 -15.556 7.248 1.00 30.25 ATOM 541 N GLN A 36 -3.023 -13.685 6.000 1.00 2.23 ATOM 542 H GLN A 36 -3.353 -13.223 5.202 1.00 62.30 ATOM 543 CA GLN A 36 -2.066 -13.009 6.868 1.00 24.22 ATOM 544 HA GLN A 36 -1.169 -13.609 6.902 1.00 3.24 ATOM 545 CB GLN A 36 -1.720 -11.630 6.305 1.00 0.53 ATOM 546 HB2 GLN A 36 -2.634 -11.074 6.160 1.00 12.31 ATOM 547 HB3 GLN A 36 -1.100 -11.108 7.019 1.00 12.53 ATOM 548 CG GLN A 36 -0.978 -11.682 4.980 1.00 42.24 ATOM 549 HG2 GLN A 36 -1.504 -12.349 4.313 1.00 23.42 ATOM 550 HG3 GLN A 36 -0.960 -10.690 4.553 1.00 45.20 ATOM 551 CD GLN A 36 0.449 -12.173 5.128 1.00 12.54 ATOM 552 OE1 GLN A 36 0.990 -12.218 6.234 1.00 51.44 ATOM 553 NE2 GLN A 36 1.067 -12.544 4.013 1.00 13.03 ATOM 554 HE21 GLN A 36 0.574 -12.480 3.168 1.00 14.21 ATOM 555 HE22 GLN A 36 1.989 -12.864 4.080 1.00 24.41 ATOM 556 C GLN A 36 -2.617 -12.870 8.283 1.00 34.42 ATOM 557 O GLN A 36 -1.863 -12.865 9.255 1.00 31.34 ATOM 558 N GLU A 37 -3.938 -12.758 8.390 1.00 43.31 ATOM 559 H GLU A 37 -4.486 -12.768 7.578 1.00 61.42 ATOM 560 CA GLU A 37 -4.589 -12.618 9.687 1.00 54.42 ATOM 561 HA GLU A 37 -4.006 -11.929 10.279 1.00 42.24 ATOM 562 CB GLU A 37 -6.001 -12.053 9.515 1.00 41.42 ATOM 563 HB2 GLU A 37 -6.399 -11.807 10.489 1.00 62.45 ATOM 564 HB3 GLU A 37 -5.945 -11.152 8.922 1.00 42.41 ATOM 565 CG GLU A 37 -6.962 -13.012 8.833 1.00 22.45 ATOM 566 HG2 GLU A 37 -6.747 -13.026 7.775 1.00 14.14 ATOM 567 HG3 GLU A 37 -6.813 -14.001 9.242 1.00 33.12 ATOM 568 CD GLU A 37 -8.414 -12.620 9.028 1.00 63.41 ATOM 569 OE1 GLU A 37 -8.672 -11.439 9.341 1.00 23.34 ATOM 570 OE2 GLU A 37 -9.291 -13.494 8.867 1.00 54.11 ATOM 571 C GLU A 37 -4.651 -13.959 10.412 1.00 14.33 ATOM 572 O GLU A 37 -4.706 -14.010 11.641 1.00 12.11 ATOM 573 N ASP A 38 -4.643 -15.042 9.643 1.00 40.42 ATOM 574 H ASP A 38 -4.598 -14.936 8.669 1.00 11.23 ATOM 575 CA ASP A 38 -4.698 -16.384 10.211 1.00 43.41 ATOM 576 HA ASP A 38 -5.243 -16.328 11.141 1.00 74.24 ATOM 577 CB ASP A 38 -5.429 -17.333 9.261 1.00 74.10 ATOM 578 HB2 ASP A 38 -6.187 -16.781 8.724 1.00 73.32 ATOM 579 HB3 ASP A 38 -4.721 -17.743 8.556 1.00 32.33 ATOM 580 CG ASP A 38 -6.100 -18.480 9.992 1.00 43.04 ATOM 581 OD1 ASP A 38 -7.226 -18.286 10.496 1.00 41.54 ATOM 582 OD2 ASP A 38 -5.499 -19.572 10.059 1.00 64.34 ATOM 583 C ASP A 38 -3.295 -16.911 10.496 1.00 42.41 ATOM 584 O ASP A 38 -3.129 -17.954 11.126 1.00 2.14 ATOM 585 N GLY A 39 -2.287 -16.182 10.025 1.00 11.34 ATOM 586 H GLY A 39 -2.479 -15.358 9.529 1.00 34.35 ATOM 587 CA GLY A 39 -0.912 -16.592 10.239 1.00 64.34 ATOM 588 HA2 GLY A 39 -0.321 -15.722 10.481 1.00 1.33 ATOM 589 HA3 GLY A 39 -0.878 -17.281 11.070 1.00 14.34 ATOM 590 C GLY A 39 -0.313 -17.268 9.021 1.00 41.01 ATOM 591 O GLY A 39 0.745 -17.891 9.105 1.00 52.40 ATOM 592 N GLY A 40 -0.992 -17.146 7.884 1.00 34.54 ATOM 593 H GLY A 40 -1.830 -16.638 7.877 1.00 53.02 ATOM 594 CA GLY A 40 -0.507 -17.757 6.661 1.00 63.31 ATOM 595 HA2 GLY A 40 0.342 -18.383 6.896 1.00 53.43 ATOM 596 HA3 GLY A 40 -1.290 -18.373 6.244 1.00 53.22 ATOM 597 C GLY A 40 -0.089 -16.731 5.627 1.00 41.14 ATOM 598 O GLY A 40 -0.474 -15.565 5.709 1.00 53.52 ATOM 599 N ASP A 41 0.703 -17.164 4.652 1.00 75.33 ATOM 600 H ASP A 41 0.976 -18.106 4.641 1.00 54.34 ATOM 601 CA ASP A 41 1.174 -16.274 3.597 1.00 30.30 ATOM 602 HA ASP A 41 0.736 -15.302 3.763 1.00 54.10 ATOM 603 CB ASP A 41 2.697 -16.148 3.650 1.00 63.11 ATOM 604 HB2 ASP A 41 3.139 -16.956 3.085 1.00 71.04 ATOM 605 HB3 ASP A 41 2.989 -15.205 3.211 1.00 23.50 ATOM 606 CG ASP A 41 3.234 -16.206 5.067 1.00 42.45 ATOM 607 OD1 ASP A 41 2.674 -15.514 5.942 1.00 14.44 ATOM 608 OD2 ASP A 41 4.214 -16.943 5.300 1.00 64.14 ATOM 609 C ASP A 41 0.740 -16.780 2.225 1.00 64.42 ATOM 610 O ASP A 41 1.184 -17.836 1.772 1.00 10.20 ATOM 611 N VAL A 42 -0.130 -16.021 1.567 1.00 13.14 ATOM 612 H VAL A 42 -0.447 -15.191 1.980 1.00 14.43 ATOM 613 CA VAL A 42 -0.624 -16.392 0.247 1.00 72.02 ATOM 614 HA VAL A 42 -0.233 -17.370 0.007 1.00 42.15 ATOM 615 CB VAL A 42 -2.162 -16.468 0.224 1.00 74.01 ATOM 616 HB VAL A 42 -2.555 -15.502 0.507 1.00 23.44 ATOM 617 CG1 VAL A 42 -2.660 -16.791 -1.177 1.00 34.34 ATOM 618 HG11 VAL A 42 -1.848 -17.193 -1.764 1.00 2.32 ATOM 619 HG12 VAL A 42 -3.455 -17.520 -1.117 1.00 15.23 ATOM 620 HG13 VAL A 42 -3.032 -15.891 -1.644 1.00 5.15 ATOM 621 CG2 VAL A 42 -2.660 -17.498 1.226 1.00 25.55 ATOM 622 HG21 VAL A 42 -1.917 -17.637 1.999 1.00 51.24 ATOM 623 HG22 VAL A 42 -3.581 -17.153 1.671 1.00 51.10 ATOM 624 HG23 VAL A 42 -2.833 -18.437 0.722 1.00 72.33 ATOM 625 C VAL A 42 -0.159 -15.399 -0.813 1.00 35.33 ATOM 626 O VAL A 42 -0.537 -14.227 -0.788 1.00 31.51 ATOM 627 N ILE A 43 0.661 -15.876 -1.743 1.00 3.14 ATOM 628 H ILE A 43 0.926 -16.818 -1.709 1.00 21.51 ATOM 629 CA ILE A 43 1.176 -15.030 -2.812 1.00 63.23 ATOM 630 HA ILE A 43 0.677 -14.074 -2.750 1.00 44.21 ATOM 631 CB ILE A 43 2.692 -14.797 -2.665 1.00 74.04 ATOM 632 HB ILE A 43 3.204 -15.687 -2.997 1.00 20.11 ATOM 633 CG2 ILE A 43 3.137 -13.639 -3.545 1.00 51.45 ATOM 634 HG21 ILE A 43 2.974 -13.891 -4.583 1.00 21.42 ATOM 635 HG22 ILE A 43 2.566 -12.757 -3.296 1.00 12.31 ATOM 636 HG23 ILE A 43 4.187 -13.446 -3.382 1.00 51.34 ATOM 637 CG1 ILE A 43 3.049 -14.529 -1.202 1.00 20.40 ATOM 638 HG12 ILE A 43 3.734 -13.698 -1.151 1.00 54.53 ATOM 639 HG13 ILE A 43 2.148 -14.283 -0.659 1.00 2.43 ATOM 640 CD1 ILE A 43 3.700 -15.709 -0.514 1.00 13.35 ATOM 641 HD11 ILE A 43 3.409 -15.724 0.526 1.00 13.14 ATOM 642 HD12 ILE A 43 3.381 -16.624 -0.990 1.00 25.21 ATOM 643 HD13 ILE A 43 4.774 -15.620 -0.586 1.00 13.04 ATOM 644 C ILE A 43 0.898 -15.644 -4.180 1.00 50.43 ATOM 645 O ILE A 43 0.974 -16.860 -4.354 1.00 33.22 ATOM 646 N TYR A 44 0.577 -14.794 -5.149 1.00 44.53 ATOM 647 H TYR A 44 0.533 -13.835 -4.950 1.00 22.22 ATOM 648 CA TYR A 44 0.287 -15.252 -6.503 1.00 1.42 ATOM 649 HA TYR A 44 -0.373 -16.103 -6.430 1.00 72.43 ATOM 650 CB TYR A 44 -0.413 -14.148 -7.298 1.00 64.11 ATOM 651 HB2 TYR A 44 -1.370 -13.940 -6.846 1.00 40.22 ATOM 652 HB3 TYR A 44 0.194 -13.255 -7.272 1.00 65.01 ATOM 653 CG TYR A 44 -0.652 -14.505 -8.748 1.00 30.43 ATOM 654 CD1 TYR A 44 -1.872 -15.026 -9.163 1.00 2.42 ATOM 655 HD1 TYR A 44 -2.655 -15.174 -8.433 1.00 62.22 ATOM 656 CE1 TYR A 44 -2.095 -15.354 -10.486 1.00 31.20 ATOM 657 HE1 TYR A 44 -3.050 -15.757 -10.790 1.00 20.33 ATOM 658 CZ TYR A 44 -1.093 -15.163 -11.414 1.00 71.14 ATOM 659 CE2 TYR A 44 0.126 -14.648 -11.027 1.00 44.03 ATOM 660 HE2 TYR A 44 0.911 -14.499 -11.754 1.00 50.15 ATOM 661 CD2 TYR A 44 0.341 -14.324 -9.702 1.00 3.31 ATOM 662 HD2 TYR A 44 1.296 -13.920 -9.395 1.00 74.41 ATOM 663 OH TYR A 44 -1.311 -15.489 -12.734 1.00 4.34 ATOM 664 HH TYR A 44 -2.120 -15.071 -13.037 1.00 33.32 ATOM 665 C TYR A 44 1.565 -15.678 -7.219 1.00 74.43 ATOM 666 O TYR A 44 2.597 -15.015 -7.122 1.00 2.04 ATOM 667 N LYS A 45 1.487 -16.791 -7.941 1.00 32.53 ATOM 668 H LYS A 45 0.636 -17.277 -7.980 1.00 14.11 ATOM 669 CA LYS A 45 2.634 -17.309 -8.677 1.00 3.34 ATOM 670 HA LYS A 45 3.483 -16.679 -8.454 1.00 34.45 ATOM 671 CB LYS A 45 2.946 -18.740 -8.235 1.00 61.43 ATOM 672 HB2 LYS A 45 2.162 -19.393 -8.590 1.00 52.42 ATOM 673 HB3 LYS A 45 3.884 -19.045 -8.678 1.00 54.23 ATOM 674 CG LYS A 45 3.056 -18.902 -6.729 1.00 62.30 ATOM 675 HG2 LYS A 45 2.241 -18.374 -6.259 1.00 14.44 ATOM 676 HG3 LYS A 45 2.996 -19.953 -6.484 1.00 34.13 ATOM 677 CD LYS A 45 4.369 -18.348 -6.203 1.00 44.31 ATOM 678 HD2 LYS A 45 4.751 -19.011 -5.441 1.00 41.21 ATOM 679 HD3 LYS A 45 5.077 -18.288 -7.018 1.00 50.31 ATOM 680 CE LYS A 45 4.189 -16.962 -5.602 1.00 74.13 ATOM 681 HE2 LYS A 45 4.397 -16.225 -6.362 1.00 41.40 ATOM 682 HE3 LYS A 45 3.166 -16.859 -5.271 1.00 52.52 ATOM 683 NZ LYS A 45 5.098 -16.736 -4.445 1.00 20.41 ATOM 684 HZ1 LYS A 45 5.943 -17.337 -4.532 1.00 11.12 ATOM 685 HZ2 LYS A 45 5.396 -15.740 -4.413 1.00 72.23 ATOM 686 HZ3 LYS A 45 4.610 -16.969 -3.556 1.00 62.53 ATOM 687 C LYS A 45 2.378 -17.273 -10.180 1.00 34.42 ATOM 688 O LYS A 45 3.174 -16.728 -10.943 1.00 13.44 ATOM 689 N GLY A 46 1.259 -17.858 -10.599 1.00 24.32 ATOM 690 H GLY A 46 0.662 -18.278 -9.945 1.00 12.12 ATOM 691 CA GLY A 46 0.918 -17.881 -12.009 1.00 35.01 ATOM 692 HA2 GLY A 46 1.065 -16.894 -12.420 1.00 3.50 ATOM 693 HA3 GLY A 46 1.574 -18.573 -12.516 1.00 4.14 ATOM 694 C GLY A 46 -0.518 -18.304 -12.251 1.00 1.32 ATOM 695 O GLY A 46 -1.225 -18.688 -11.319 1.00 40.00 ATOM 696 N PHE A 47 -0.951 -18.232 -13.505 1.00 40.41 ATOM 697 H PHE A 47 -0.340 -17.917 -14.204 1.00 61.44 ATOM 698 CA PHE A 47 -2.313 -18.607 -13.866 1.00 61.44 ATOM 699 HA PHE A 47 -2.692 -19.260 -13.095 1.00 4.42 ATOM 700 CB PHE A 47 -3.202 -17.365 -13.950 1.00 32.10 ATOM 701 HB2 PHE A 47 -3.148 -16.829 -13.014 1.00 74.15 ATOM 702 HB3 PHE A 47 -2.845 -16.729 -14.746 1.00 35.01 ATOM 703 CG PHE A 47 -4.646 -17.679 -14.219 1.00 13.31 ATOM 704 CD1 PHE A 47 -5.315 -18.629 -13.465 1.00 24.44 ATOM 705 HD1 PHE A 47 -4.787 -19.147 -12.676 1.00 22.12 ATOM 706 CE1 PHE A 47 -6.644 -18.920 -13.709 1.00 64.12 ATOM 707 HE1 PHE A 47 -7.152 -19.664 -13.114 1.00 12.11 ATOM 708 CZ PHE A 47 -7.319 -18.260 -14.717 1.00 1.32 ATOM 709 HZ PHE A 47 -8.357 -18.485 -14.909 1.00 52.21 ATOM 710 CE2 PHE A 47 -6.664 -17.309 -15.475 1.00 72.25 ATOM 711 HE2 PHE A 47 -7.190 -16.792 -16.264 1.00 41.41 ATOM 712 CD2 PHE A 47 -5.335 -17.023 -15.227 1.00 32.04 ATOM 713 HD2 PHE A 47 -4.824 -16.280 -15.822 1.00 34.24 ATOM 714 C PHE A 47 -2.336 -19.354 -15.197 1.00 52.21 ATOM 715 O PHE A 47 -2.060 -18.777 -16.248 1.00 62.23 ATOM 716 N GLU A 48 -2.668 -20.640 -15.142 1.00 25.14 ATOM 717 H GLU A 48 -2.877 -21.043 -14.273 1.00 72.14 ATOM 718 CA GLU A 48 -2.725 -21.466 -16.342 1.00 55.32 ATOM 719 HA GLU A 48 -2.944 -20.820 -17.179 1.00 11.42 ATOM 720 CB GLU A 48 -1.379 -22.151 -16.582 1.00 64.02 ATOM 721 HB2 GLU A 48 -0.589 -21.432 -16.424 1.00 2.42 ATOM 722 HB3 GLU A 48 -1.267 -22.956 -15.871 1.00 60.54 ATOM 723 CG GLU A 48 -1.229 -22.725 -17.981 1.00 23.41 ATOM 724 HG2 GLU A 48 -0.635 -23.625 -17.925 1.00 21.50 ATOM 725 HG3 GLU A 48 -2.209 -22.966 -18.365 1.00 13.24 ATOM 726 CD GLU A 48 -0.556 -21.761 -18.939 1.00 33.14 ATOM 727 OE1 GLU A 48 0.527 -21.243 -18.595 1.00 22.41 ATOM 728 OE2 GLU A 48 -1.113 -21.524 -20.031 1.00 1.32 ATOM 729 C GLU A 48 -3.829 -22.514 -16.229 1.00 2.21 ATOM 730 O GLU A 48 -4.044 -23.092 -15.163 1.00 44.14 ATOM 731 N ASP A 49 -4.525 -22.753 -17.335 1.00 13.44 ATOM 732 H ASP A 49 -4.307 -22.260 -18.153 1.00 45.52 ATOM 733 CA ASP A 49 -5.606 -23.731 -17.361 1.00 34.01 ATOM 734 HA ASP A 49 -6.085 -23.670 -18.326 1.00 73.14 ATOM 735 CB ASP A 49 -5.050 -25.143 -17.170 1.00 41.15 ATOM 736 HB2 ASP A 49 -4.751 -25.269 -16.140 1.00 31.21 ATOM 737 HB3 ASP A 49 -5.820 -25.861 -17.408 1.00 73.53 ATOM 738 CG ASP A 49 -3.849 -25.416 -18.054 1.00 43.22 ATOM 739 OD1 ASP A 49 -3.960 -25.223 -19.283 1.00 61.33 ATOM 740 OD2 ASP A 49 -2.797 -25.821 -17.517 1.00 31.13 ATOM 741 C ASP A 49 -6.640 -23.428 -16.280 1.00 62.14 ATOM 742 O ASP A 49 -7.197 -24.338 -15.668 1.00 11.23 ATOM 743 N GLY A 50 -6.890 -22.142 -16.051 1.00 62.43 ATOM 744 H GLY A 50 -6.415 -21.460 -16.571 1.00 12.03 ATOM 745 CA GLY A 50 -7.855 -21.742 -15.044 1.00 25.44 ATOM 746 HA2 GLY A 50 -8.001 -20.674 -15.105 1.00 25.34 ATOM 747 HA3 GLY A 50 -8.794 -22.236 -15.245 1.00 61.11 ATOM 748 C GLY A 50 -7.407 -22.097 -13.639 1.00 72.55 ATOM 749 O GLY A 50 -8.189 -22.012 -12.692 1.00 1.12 ATOM 750 N ILE A 51 -6.148 -22.498 -13.505 1.00 64.52 ATOM 751 H ILE A 51 -5.574 -22.546 -14.298 1.00 1.02 ATOM 752 CA ILE A 51 -5.599 -22.868 -12.207 1.00 24.44 ATOM 753 HA ILE A 51 -6.424 -23.008 -11.524 1.00 12.15 ATOM 754 CB ILE A 51 -4.806 -24.187 -12.285 1.00 53.31 ATOM 755 HB ILE A 51 -3.952 -24.030 -12.926 1.00 75.03 ATOM 756 CG2 ILE A 51 -4.298 -24.582 -10.907 1.00 4.11 ATOM 757 HG21 ILE A 51 -3.637 -23.813 -10.533 1.00 32.40 ATOM 758 HG22 ILE A 51 -5.134 -24.697 -10.234 1.00 12.54 ATOM 759 HG23 ILE A 51 -3.760 -25.516 -10.976 1.00 32.13 ATOM 760 CG1 ILE A 51 -5.678 -25.297 -12.875 1.00 54.25 ATOM 761 HG12 ILE A 51 -5.945 -25.037 -13.888 1.00 2.23 ATOM 762 HG13 ILE A 51 -5.117 -26.220 -12.881 1.00 74.21 ATOM 763 CD1 ILE A 51 -6.958 -25.534 -12.105 1.00 32.01 ATOM 764 HD11 ILE A 51 -7.105 -26.595 -11.968 1.00 65.30 ATOM 765 HD12 ILE A 51 -6.892 -25.052 -11.141 1.00 34.45 ATOM 766 HD13 ILE A 51 -7.792 -25.124 -12.656 1.00 4.20 ATOM 767 C ILE A 51 -4.688 -21.773 -11.662 1.00 51.24 ATOM 768 O ILE A 51 -3.588 -21.556 -12.170 1.00 41.34 ATOM 769 N VAL A 52 -5.154 -21.086 -10.624 1.00 44.52 ATOM 770 H VAL A 52 -6.038 -21.305 -10.263 1.00 61.04 ATOM 771 CA VAL A 52 -4.380 -20.014 -10.008 1.00 54.11 ATOM 772 HA VAL A 52 -3.901 -19.452 -10.797 1.00 30.13 ATOM 773 CB VAL A 52 -5.285 -19.055 -9.213 1.00 14.54 ATOM 774 HB VAL A 52 -5.636 -19.571 -8.331 1.00 3.43 ATOM 775 CG1 VAL A 52 -4.503 -17.828 -8.767 1.00 72.41 ATOM 776 HG11 VAL A 52 -3.480 -18.108 -8.566 1.00 3.01 ATOM 777 HG12 VAL A 52 -4.526 -17.083 -9.549 1.00 20.44 ATOM 778 HG13 VAL A 52 -4.949 -17.423 -7.870 1.00 63.45 ATOM 779 CG2 VAL A 52 -6.495 -18.653 -10.043 1.00 12.33 ATOM 780 HG21 VAL A 52 -6.579 -17.576 -10.059 1.00 71.10 ATOM 781 HG22 VAL A 52 -6.378 -19.020 -11.052 1.00 4.15 ATOM 782 HG23 VAL A 52 -7.388 -19.077 -9.607 1.00 42.20 ATOM 783 C VAL A 52 -3.310 -20.573 -9.078 1.00 64.32 ATOM 784 O VAL A 52 -3.613 -21.062 -7.990 1.00 70.24 ATOM 785 N GLN A 53 -2.056 -20.497 -9.514 1.00 74.13 ATOM 786 H GLN A 53 -1.879 -20.096 -10.390 1.00 65.41 ATOM 787 CA GLN A 53 -0.940 -20.996 -8.720 1.00 71.52 ATOM 788 HA GLN A 53 -1.250 -21.921 -8.257 1.00 53.21 ATOM 789 CB GLN A 53 0.269 -21.271 -9.617 1.00 15.13 ATOM 790 HB2 GLN A 53 0.837 -20.359 -9.723 1.00 24.32 ATOM 791 HB3 GLN A 53 0.888 -22.020 -9.146 1.00 2.21 ATOM 792 CG GLN A 53 -0.104 -21.765 -11.005 1.00 64.32 ATOM 793 HG2 GLN A 53 -0.627 -20.977 -11.526 1.00 31.21 ATOM 794 HG3 GLN A 53 0.802 -22.009 -11.541 1.00 31.53 ATOM 795 CD GLN A 53 -0.992 -22.993 -10.969 1.00 21.33 ATOM 796 OE1 GLN A 53 -1.195 -23.596 -9.914 1.00 43.12 ATOM 797 NE2 GLN A 53 -1.528 -23.371 -12.123 1.00 62.15 ATOM 798 HE21 GLN A 53 -1.321 -22.843 -12.924 1.00 30.53 ATOM 799 HE22 GLN A 53 -2.105 -24.162 -12.129 1.00 52.31 ATOM 800 C GLN A 53 -0.562 -20.002 -7.627 1.00 70.50 ATOM 801 O GLN A 53 0.029 -18.957 -7.901 1.00 61.11 ATOM 802 N LEU A 54 -0.907 -20.334 -6.388 1.00 22.32 ATOM 803 H LEU A 54 -1.376 -21.180 -6.232 1.00 10.13 ATOM 804 CA LEU A 54 -0.604 -19.470 -5.252 1.00 62.30 ATOM 805 HA LEU A 54 -0.051 -18.620 -5.621 1.00 45.33 ATOM 806 CB LEU A 54 -1.898 -18.979 -4.600 1.00 44.15 ATOM 807 HB2 LEU A 54 -2.276 -19.774 -3.976 1.00 40.33 ATOM 808 HB3 LEU A 54 -1.653 -18.125 -3.985 1.00 31.05 ATOM 809 CG LEU A 54 -3.015 -18.563 -5.558 1.00 12.24 ATOM 810 HG LEU A 54 -3.136 -19.326 -6.314 1.00 25.31 ATOM 811 CD1 LEU A 54 -4.334 -18.430 -4.812 1.00 51.54 ATOM 812 HD11 LEU A 54 -4.275 -17.602 -4.121 1.00 22.11 ATOM 813 HD12 LEU A 54 -5.131 -18.251 -5.520 1.00 22.45 ATOM 814 HD13 LEU A 54 -4.533 -19.340 -4.268 1.00 34.45 ATOM 815 CD2 LEU A 54 -2.661 -17.258 -6.256 1.00 61.22 ATOM 816 HD21 LEU A 54 -2.033 -17.466 -7.110 1.00 2.12 ATOM 817 HD22 LEU A 54 -3.566 -16.769 -6.586 1.00 23.05 ATOM 818 HD23 LEU A 54 -2.133 -16.614 -5.569 1.00 0.30 ATOM 819 C LEU A 54 0.251 -20.203 -4.223 1.00 33.41 ATOM 820 O LEU A 54 0.059 -21.394 -3.976 1.00 24.32 ATOM 821 N LYS A 55 1.193 -19.484 -3.623 1.00 41.45 ATOM 822 H LYS A 55 1.297 -18.538 -3.863 1.00 61.40 ATOM 823 CA LYS A 55 2.075 -20.063 -2.618 1.00 24.22 ATOM 824 HA LYS A 55 2.167 -21.119 -2.825 1.00 53.40 ATOM 825 CB LYS A 55 3.461 -19.419 -2.693 1.00 44.23 ATOM 826 HB2 LYS A 55 3.593 -18.990 -3.676 1.00 31.11 ATOM 827 HB3 LYS A 55 3.520 -18.631 -1.956 1.00 34.23 ATOM 828 CG LYS A 55 4.600 -20.393 -2.441 1.00 55.53 ATOM 829 HG2 LYS A 55 4.344 -21.021 -1.601 1.00 61.44 ATOM 830 HG3 LYS A 55 4.740 -21.004 -3.322 1.00 13.23 ATOM 831 CD LYS A 55 5.898 -19.665 -2.134 1.00 32.44 ATOM 832 HD2 LYS A 55 6.725 -20.342 -2.290 1.00 41.53 ATOM 833 HD3 LYS A 55 5.992 -18.818 -2.798 1.00 70.33 ATOM 834 CE LYS A 55 5.933 -19.172 -0.695 1.00 52.24 ATOM 835 HE2 LYS A 55 5.192 -18.396 -0.577 1.00 2.13 ATOM 836 HE3 LYS A 55 5.698 -19.997 -0.040 1.00 35.13 ATOM 837 NZ LYS A 55 7.269 -18.627 -0.328 1.00 41.34 ATOM 838 HZ1 LYS A 55 7.173 -17.932 0.440 1.00 60.11 ATOM 839 HZ2 LYS A 55 7.893 -19.395 -0.010 1.00 65.42 ATOM 840 HZ3 LYS A 55 7.703 -18.160 -1.151 1.00 31.23 ATOM 841 C LYS A 55 1.496 -19.885 -1.218 1.00 60.20 ATOM 842 O LYS A 55 1.393 -18.765 -0.716 1.00 33.34 ATOM 843 N LEU A 56 1.121 -20.995 -0.593 1.00 32.45 ATOM 844 H LEU A 56 1.228 -21.858 -1.044 1.00 34.33 ATOM 845 CA LEU A 56 0.553 -20.962 0.751 1.00 61.11 ATOM 846 HA LEU A 56 0.163 -19.970 0.921 1.00 54.21 ATOM 847 CB LEU A 56 -0.588 -21.974 0.869 1.00 51.22 ATOM 848 HB2 LEU A 56 -0.377 -22.790 0.195 1.00 31.24 ATOM 849 HB3 LEU A 56 -0.599 -22.341 1.885 1.00 34.41 ATOM 850 CG LEU A 56 -1.987 -21.449 0.544 1.00 40.31 ATOM 851 HG LEU A 56 -2.070 -20.427 0.887 1.00 3.43 ATOM 852 CD1 LEU A 56 -2.225 -21.459 -0.958 1.00 75.11 ATOM 853 HD11 LEU A 56 -1.723 -20.616 -1.408 1.00 51.32 ATOM 854 HD12 LEU A 56 -1.837 -22.375 -1.378 1.00 33.42 ATOM 855 HD13 LEU A 56 -3.285 -21.394 -1.155 1.00 14.33 ATOM 856 CD2 LEU A 56 -3.046 -22.274 1.260 1.00 72.23 ATOM 857 HD21 LEU A 56 -2.887 -22.217 2.326 1.00 13.34 ATOM 858 HD22 LEU A 56 -4.026 -21.888 1.020 1.00 20.23 ATOM 859 HD23 LEU A 56 -2.977 -23.304 0.940 1.00 1.53 ATOM 860 C LEU A 56 1.620 -21.257 1.800 1.00 31.14 ATOM 861 O LEU A 56 2.475 -22.120 1.603 1.00 0.15 ATOM 862 N GLN A 57 1.561 -20.536 2.915 1.00 21.24 ATOM 863 H GLN A 57 0.856 -19.864 3.013 1.00 10.41 ATOM 864 CA GLN A 57 2.522 -20.722 3.996 1.00 32.33 ATOM 865 HA GLN A 57 2.995 -21.683 3.858 1.00 52.45 ATOM 866 CB GLN A 57 3.592 -19.630 3.950 1.00 73.01 ATOM 867 HB2 GLN A 57 3.125 -18.677 4.148 1.00 10.24 ATOM 868 HB3 GLN A 57 4.326 -19.829 4.717 1.00 71.14 ATOM 869 CG GLN A 57 4.311 -19.540 2.614 1.00 43.31 ATOM 870 HG2 GLN A 57 3.605 -19.748 1.824 1.00 20.10 ATOM 871 HG3 GLN A 57 4.697 -18.538 2.495 1.00 65.11 ATOM 872 CD GLN A 57 5.463 -20.520 2.504 1.00 55.13 ATOM 873 OE1 GLN A 57 6.582 -20.231 2.928 1.00 32.11 ATOM 874 NE2 GLN A 57 5.193 -21.688 1.932 1.00 44.32 ATOM 875 HE21 GLN A 57 4.279 -21.848 1.616 1.00 70.00 ATOM 876 HE22 GLN A 57 5.919 -22.340 1.847 1.00 51.43 ATOM 877 C GLN A 57 1.824 -20.710 5.353 1.00 64.14 ATOM 878 O GLN A 57 0.736 -20.156 5.497 1.00 14.10 ATOM 879 N GLY A 58 2.460 -21.326 6.345 1.00 32.11 ATOM 880 H GLY A 58 3.326 -21.751 6.171 1.00 32.15 ATOM 881 CA GLY A 58 1.885 -21.375 7.677 1.00 50.33 ATOM 882 HA2 GLY A 58 2.659 -21.164 8.399 1.00 24.41 ATOM 883 HA3 GLY A 58 1.119 -20.617 7.754 1.00 43.33 ATOM 884 C GLY A 58 1.271 -22.724 7.994 1.00 13.32 ATOM 885 O GLY A 58 1.762 -23.759 7.544 1.00 41.53 ATOM 886 N SER A 59 0.194 -22.713 8.773 1.00 30.24 ATOM 887 H SER A 59 -0.150 -21.856 9.101 1.00 12.12 ATOM 888 CA SER A 59 -0.485 -23.946 9.155 1.00 11.25 ATOM 889 HA SER A 59 0.270 -24.685 9.378 1.00 10.00 ATOM 890 CB SER A 59 -1.340 -23.716 10.403 1.00 33.31 ATOM 891 HB2 SER A 59 -2.071 -22.949 10.199 1.00 13.11 ATOM 892 HB3 SER A 59 -1.846 -24.635 10.664 1.00 64.13 ATOM 893 OG SER A 59 -0.542 -23.307 11.500 1.00 12.31 ATOM 894 HG SER A 59 -0.249 -24.079 11.989 1.00 33.12 ATOM 895 C SER A 59 -1.357 -24.461 8.015 1.00 74.41 ATOM 896 O SER A 59 -1.483 -25.670 7.812 1.00 11.23 ATOM 897 N CYS A 60 -1.958 -23.537 7.273 1.00 24.15 ATOM 898 H CYS A 60 -1.819 -22.590 7.484 1.00 23.01 ATOM 899 CA CYS A 60 -2.820 -23.897 6.153 1.00 3.31 ATOM 900 HA CYS A 60 -3.686 -24.402 6.552 1.00 60.44 ATOM 901 CB CYS A 60 -3.275 -22.640 5.409 1.00 64.50 ATOM 902 HB2 CYS A 60 -3.531 -21.877 6.129 1.00 23.42 ATOM 903 HB3 CYS A 60 -2.464 -22.285 4.790 1.00 12.54 ATOM 904 SG CYS A 60 -4.713 -22.894 4.343 1.00 12.04 ATOM 905 HG CYS A 60 -5.280 -24.040 4.689 1.00 53.15 ATOM 906 C CYS A 60 -2.099 -24.838 5.193 1.00 35.34 ATOM 907 O CYS A 60 -2.715 -25.718 4.589 1.00 1.44 ATOM 908 N THR A 61 -0.791 -24.648 5.056 1.00 40.53 ATOM 909 H THR A 61 -0.358 -23.930 5.564 1.00 64.51 ATOM 910 CA THR A 61 0.013 -25.477 4.167 1.00 21.34 ATOM 911 HA THR A 61 -0.641 -25.886 3.411 1.00 65.34 ATOM 912 CB THR A 61 1.108 -24.652 3.466 1.00 42.21 ATOM 913 HB THR A 61 0.637 -23.843 2.926 1.00 45.30 ATOM 914 OG1 THR A 61 1.826 -25.476 2.540 1.00 14.04 ATOM 915 HG1 THR A 61 1.252 -26.179 2.226 1.00 54.31 ATOM 916 CG2 THR A 61 2.075 -24.061 4.481 1.00 34.15 ATOM 917 HG21 THR A 61 2.377 -24.828 5.179 1.00 62.20 ATOM 918 HG22 THR A 61 2.944 -23.677 3.969 1.00 4.35 ATOM 919 HG23 THR A 61 1.588 -23.259 5.017 1.00 64.11 ATOM 920 C THR A 61 0.667 -26.625 4.929 1.00 52.41 ATOM 921 O THR A 61 1.749 -27.086 4.566 1.00 74.40 ATOM 922 N SER A 62 0.003 -27.081 5.986 1.00 22.22 ATOM 923 H SER A 62 -0.855 -26.672 6.225 1.00 2.41 ATOM 924 CA SER A 62 0.522 -28.173 6.801 1.00 20.52 ATOM 925 HA SER A 62 1.578 -28.269 6.595 1.00 53.52 ATOM 926 CB SER A 62 0.331 -27.864 8.287 1.00 30.33 ATOM 927 HB2 SER A 62 0.546 -26.822 8.466 1.00 12.21 ATOM 928 HB3 SER A 62 -0.691 -28.075 8.567 1.00 12.43 ATOM 929 OG SER A 62 1.195 -28.653 9.087 1.00 2.54 ATOM 930 HG SER A 62 0.734 -28.925 9.884 1.00 22.21 ATOM 931 C SER A 62 -0.168 -29.488 6.451 1.00 73.13 ATOM 932 O SER A 62 0.482 -30.525 6.309 1.00 13.31 ATOM 933 N CYS A 63 -1.488 -29.437 6.313 1.00 74.15 ATOM 934 H CYS A 63 -1.950 -28.582 6.438 1.00 51.22 ATOM 935 CA CYS A 63 -2.269 -30.624 5.979 1.00 3.44 ATOM 936 HA CYS A 63 -1.613 -31.479 6.042 1.00 12.25 ATOM 937 CB CYS A 63 -3.416 -30.801 6.975 1.00 51.11 ATOM 938 HB2 CYS A 63 -3.753 -29.828 7.302 1.00 62.03 ATOM 939 HB3 CYS A 63 -4.232 -31.311 6.485 1.00 51.33 ATOM 940 SG CYS A 63 -2.975 -31.752 8.448 1.00 70.21 ATOM 941 HG CYS A 63 -1.655 -31.854 8.488 1.00 33.13 ATOM 942 C CYS A 63 -2.820 -30.531 4.560 1.00 11.04 ATOM 943 O CYS A 63 -2.920 -29.452 3.976 1.00 14.22 ATOM 944 N PRO A 64 -3.185 -31.689 3.990 1.00 13.14 ATOM 945 CA PRO A 64 -3.732 -31.765 2.632 1.00 25.12 ATOM 946 HA PRO A 64 -3.083 -31.283 1.916 1.00 44.30 ATOM 947 CB PRO A 64 -3.776 -33.269 2.352 1.00 71.23 ATOM 948 HB2 PRO A 64 -4.641 -33.499 1.745 1.00 63.31 ATOM 949 HB3 PRO A 64 -2.877 -33.570 1.835 1.00 2.44 ATOM 950 CG PRO A 64 -3.869 -33.903 3.697 1.00 52.12 ATOM 951 HG2 PRO A 64 -4.902 -33.960 4.005 1.00 1.54 ATOM 952 HG3 PRO A 64 -3.430 -34.889 3.669 1.00 62.03 ATOM 953 CD PRO A 64 -3.094 -33.013 4.628 1.00 25.02 ATOM 954 HD2 PRO A 64 -3.550 -33.002 5.607 1.00 62.10 ATOM 955 HD3 PRO A 64 -2.066 -33.339 4.693 1.00 43.33 ATOM 956 C PRO A 64 -5.129 -31.163 2.535 1.00 73.40 ATOM 957 O PRO A 64 -5.411 -30.366 1.641 1.00 53.03 ATOM 958 N SER A 65 -6.001 -31.550 3.461 1.00 22.20 ATOM 959 H SER A 65 -5.716 -32.189 4.148 1.00 1.42 ATOM 960 CA SER A 65 -7.371 -31.051 3.477 1.00 21.13 ATOM 961 HA SER A 65 -7.760 -31.118 2.472 1.00 2.42 ATOM 962 CB SER A 65 -8.237 -31.907 4.404 1.00 42.40 ATOM 963 HB2 SER A 65 -9.279 -31.715 4.198 1.00 43.52 ATOM 964 HB3 SER A 65 -8.022 -32.951 4.230 1.00 21.11 ATOM 965 OG SER A 65 -7.978 -31.607 5.765 1.00 63.14 ATOM 966 HG SER A 65 -7.590 -32.374 6.193 1.00 4.40 ATOM 967 C SER A 65 -7.413 -29.593 3.926 1.00 63.42 ATOM 968 O SER A 65 -8.251 -28.816 3.469 1.00 3.24 ATOM 969 N SER A 66 -6.502 -29.231 4.823 1.00 3.42 ATOM 970 H SER A 66 -5.860 -29.897 5.149 1.00 54.51 ATOM 971 CA SER A 66 -6.436 -27.868 5.337 1.00 2.44 ATOM 972 HA SER A 66 -7.362 -27.663 5.853 1.00 52.43 ATOM 973 CB SER A 66 -5.275 -27.728 6.324 1.00 33.05 ATOM 974 HB2 SER A 66 -4.460 -28.361 6.010 1.00 70.34 ATOM 975 HB3 SER A 66 -4.945 -26.699 6.345 1.00 74.34 ATOM 976 OG SER A 66 -5.669 -28.107 7.632 1.00 74.12 ATOM 977 HG SER A 66 -6.045 -28.990 7.610 1.00 70.33 ATOM 978 C SER A 66 -6.273 -26.865 4.199 1.00 15.20 ATOM 979 O SER A 66 -6.908 -25.809 4.192 1.00 25.33 ATOM 980 N ILE A 67 -5.420 -27.203 3.238 1.00 0.15 ATOM 981 H ILE A 67 -4.945 -28.057 3.300 1.00 23.42 ATOM 982 CA ILE A 67 -5.175 -26.334 2.095 1.00 44.54 ATOM 983 HA ILE A 67 -4.870 -25.367 2.470 1.00 24.31 ATOM 984 CB ILE A 67 -4.048 -26.884 1.201 1.00 43.13 ATOM 985 HB ILE A 67 -4.345 -27.858 0.843 1.00 12.14 ATOM 986 CG2 ILE A 67 -3.839 -25.980 -0.005 1.00 72.34 ATOM 987 HG21 ILE A 67 -2.856 -26.152 -0.418 1.00 1.31 ATOM 988 HG22 ILE A 67 -4.587 -26.200 -0.753 1.00 63.03 ATOM 989 HG23 ILE A 67 -3.927 -24.948 0.299 1.00 51.21 ATOM 990 CG1 ILE A 67 -2.751 -27.019 2.002 1.00 34.41 ATOM 991 HG12 ILE A 67 -2.270 -26.056 2.061 1.00 23.24 ATOM 992 HG13 ILE A 67 -2.988 -27.361 3.000 1.00 41.05 ATOM 993 CD1 ILE A 67 -1.766 -27.995 1.397 1.00 11.22 ATOM 994 HD11 ILE A 67 -0.783 -27.814 1.807 1.00 73.41 ATOM 995 HD12 ILE A 67 -2.072 -29.005 1.627 1.00 51.31 ATOM 996 HD13 ILE A 67 -1.739 -27.862 0.326 1.00 54.43 ATOM 997 C ILE A 67 -6.436 -26.161 1.255 1.00 43.41 ATOM 998 O ILE A 67 -6.680 -25.091 0.696 1.00 4.22 ATOM 999 N ILE A 68 -7.234 -27.219 1.172 1.00 34.31 ATOM 1000 H ILE A 68 -6.986 -28.044 1.640 1.00 43.54 ATOM 1001 CA ILE A 68 -8.472 -27.183 0.403 1.00 32.43 ATOM 1002 HA ILE A 68 -8.221 -26.947 -0.621 1.00 33.41 ATOM 1003 CB ILE A 68 -9.188 -28.547 0.425 1.00 12.21 ATOM 1004 HB ILE A 68 -9.530 -28.733 1.432 1.00 53.43 ATOM 1005 CG2 ILE A 68 -10.403 -28.522 -0.491 1.00 24.11 ATOM 1006 HG21 ILE A 68 -10.507 -27.538 -0.924 1.00 30.03 ATOM 1007 HG22 ILE A 68 -10.274 -29.250 -1.278 1.00 54.04 ATOM 1008 HG23 ILE A 68 -11.288 -28.761 0.079 1.00 14.40 ATOM 1009 CG1 ILE A 68 -8.224 -29.660 0.011 1.00 71.42 ATOM 1010 HG12 ILE A 68 -7.851 -29.455 -0.980 1.00 52.01 ATOM 1011 HG13 ILE A 68 -7.396 -29.686 0.704 1.00 11.25 ATOM 1012 CD1 ILE A 68 -8.859 -31.033 -0.007 1.00 62.34 ATOM 1013 HD11 ILE A 68 -9.659 -31.069 0.717 1.00 73.44 ATOM 1014 HD12 ILE A 68 -9.255 -31.234 -0.992 1.00 25.00 ATOM 1015 HD13 ILE A 68 -8.116 -31.777 0.240 1.00 4.23 ATOM 1016 C ILE A 68 -9.420 -26.115 0.938 1.00 74.35 ATOM 1017 O ILE A 68 -10.191 -25.519 0.184 1.00 63.21 ATOM 1018 N THR A 69 -9.358 -25.876 2.244 1.00 71.12 ATOM 1019 H THR A 69 -8.724 -26.384 2.792 1.00 43.42 ATOM 1020 CA THR A 69 -10.210 -24.879 2.880 1.00 72.42 ATOM 1021 HA THR A 69 -11.236 -25.203 2.778 1.00 62.50 ATOM 1022 CB THR A 69 -9.892 -24.744 4.381 1.00 75.20 ATOM 1023 HB THR A 69 -8.852 -24.474 4.490 1.00 1.13 ATOM 1024 OG1 THR A 69 -10.123 -25.992 5.045 1.00 52.22 ATOM 1025 HG1 THR A 69 -9.901 -25.905 5.975 1.00 32.31 ATOM 1026 CG2 THR A 69 -10.746 -23.659 5.019 1.00 13.12 ATOM 1027 HG21 THR A 69 -11.276 -24.069 5.866 1.00 74.31 ATOM 1028 HG22 THR A 69 -10.112 -22.849 5.349 1.00 30.54 ATOM 1029 HG23 THR A 69 -11.457 -23.287 4.295 1.00 25.43 ATOM 1030 C THR A 69 -10.054 -23.517 2.214 1.00 3.12 ATOM 1031 O THR A 69 -11.039 -22.885 1.832 1.00 51.54 ATOM 1032 N LEU A 70 -8.810 -23.070 2.078 1.00 53.31 ATOM 1033 H LEU A 70 -8.066 -23.618 2.402 1.00 32.20 ATOM 1034 CA LEU A 70 -8.524 -21.781 1.457 1.00 74.01 ATOM 1035 HA LEU A 70 -9.228 -21.061 1.849 1.00 61.45 ATOM 1036 CB LEU A 70 -7.104 -21.330 1.803 1.00 15.42 ATOM 1037 HB2 LEU A 70 -6.645 -22.108 2.393 1.00 42.32 ATOM 1038 HB3 LEU A 70 -6.560 -21.213 0.877 1.00 72.13 ATOM 1039 CG LEU A 70 -6.988 -20.020 2.584 1.00 32.01 ATOM 1040 HG LEU A 70 -5.946 -19.737 2.647 1.00 34.23 ATOM 1041 CD1 LEU A 70 -7.734 -18.904 1.869 1.00 70.10 ATOM 1042 HD11 LEU A 70 -7.841 -19.155 0.824 1.00 13.10 ATOM 1043 HD12 LEU A 70 -8.711 -18.783 2.312 1.00 14.33 ATOM 1044 HD13 LEU A 70 -7.179 -17.982 1.963 1.00 70.51 ATOM 1045 CD2 LEU A 70 -7.517 -20.195 4.000 1.00 4.14 ATOM 1046 HD21 LEU A 70 -6.816 -19.767 4.702 1.00 45.24 ATOM 1047 HD22 LEU A 70 -8.469 -19.695 4.093 1.00 34.14 ATOM 1048 HD23 LEU A 70 -7.640 -21.247 4.211 1.00 2.13 ATOM 1049 C LEU A 70 -8.691 -21.857 -0.057 1.00 61.44 ATOM 1050 O LEU A 70 -9.354 -21.015 -0.663 1.00 61.34 ATOM 1051 N LYS A 71 -8.086 -22.874 -0.663 1.00 54.33 ATOM 1052 H LYS A 71 -7.572 -23.513 -0.126 1.00 0.30 ATOM 1053 CA LYS A 71 -8.170 -23.064 -2.107 1.00 3.35 ATOM 1054 HA LYS A 71 -7.637 -22.253 -2.579 1.00 43.32 ATOM 1055 CB LYS A 71 -7.517 -24.389 -2.506 1.00 3.13 ATOM 1056 HB2 LYS A 71 -7.914 -25.175 -1.881 1.00 14.01 ATOM 1057 HB3 LYS A 71 -7.762 -24.601 -3.536 1.00 73.24 ATOM 1058 CG LYS A 71 -6.004 -24.388 -2.367 1.00 12.13 ATOM 1059 HG2 LYS A 71 -5.631 -23.400 -2.593 1.00 15.13 ATOM 1060 HG3 LYS A 71 -5.745 -24.649 -1.350 1.00 52.33 ATOM 1061 CD LYS A 71 -5.357 -25.385 -3.312 1.00 63.54 ATOM 1062 HD2 LYS A 71 -5.607 -25.120 -4.329 1.00 1.12 ATOM 1063 HD3 LYS A 71 -4.284 -25.348 -3.182 1.00 53.12 ATOM 1064 CE LYS A 71 -5.838 -26.803 -3.043 1.00 12.24 ATOM 1065 HE2 LYS A 71 -6.111 -26.884 -2.002 1.00 22.43 ATOM 1066 HE3 LYS A 71 -6.704 -26.998 -3.658 1.00 12.22 ATOM 1067 NZ LYS A 71 -4.788 -27.813 -3.349 1.00 71.24 ATOM 1068 HZ1 LYS A 71 -3.928 -27.341 -3.695 1.00 70.10 ATOM 1069 HZ2 LYS A 71 -4.553 -28.355 -2.493 1.00 62.34 ATOM 1070 HZ3 LYS A 71 -5.127 -28.471 -4.081 1.00 14.54 ATOM 1071 C LYS A 71 -9.621 -23.038 -2.576 1.00 22.11 ATOM 1072 O LYS A 71 -9.921 -22.562 -3.670 1.00 24.12 ATOM 1073 N ASN A 72 -10.517 -23.552 -1.740 1.00 74.22 ATOM 1074 H ASN A 72 -10.217 -23.917 -0.882 1.00 32.13 ATOM 1075 CA ASN A 72 -11.938 -23.587 -2.070 1.00 23.11 ATOM 1076 HA ASN A 72 -12.036 -23.984 -3.069 1.00 51.11 ATOM 1077 CB ASN A 72 -12.686 -24.500 -1.096 1.00 53.52 ATOM 1078 HB2 ASN A 72 -12.203 -24.459 -0.131 1.00 12.13 ATOM 1079 HB3 ASN A 72 -13.705 -24.155 -0.999 1.00 42.14 ATOM 1080 CG ASN A 72 -12.709 -25.944 -1.559 1.00 15.43 ATOM 1081 OD1 ASN A 72 -12.513 -26.232 -2.739 1.00 74.13 ATOM 1082 ND2 ASN A 72 -12.950 -26.859 -0.627 1.00 74.14 ATOM 1083 HD21 ASN A 72 -13.098 -26.556 0.293 1.00 25.11 ATOM 1084 HD22 ASN A 72 -12.970 -27.801 -0.899 1.00 14.53 ATOM 1085 C ASN A 72 -12.539 -22.185 -2.035 1.00 62.32 ATOM 1086 O ASN A 72 -13.279 -21.793 -2.936 1.00 72.52 ATOM 1087 N GLY A 73 -12.214 -21.434 -0.988 1.00 2.53 ATOM 1088 H GLY A 73 -11.619 -21.799 -0.299 1.00 51.34 ATOM 1089 CA GLY A 73 -12.730 -20.084 -0.855 1.00 5.41 ATOM 1090 HA2 GLY A 73 -13.805 -20.111 -0.943 1.00 53.41 ATOM 1091 HA3 GLY A 73 -12.468 -19.705 0.122 1.00 21.14 ATOM 1092 C GLY A 73 -12.174 -19.145 -1.907 1.00 50.42 ATOM 1093 O GLY A 73 -12.874 -18.249 -2.381 1.00 61.10 ATOM 1094 N ILE A 74 -10.913 -19.348 -2.273 1.00 2.34 ATOM 1095 H ILE A 74 -10.407 -20.077 -1.859 1.00 22.52 ATOM 1096 CA ILE A 74 -10.264 -18.512 -3.275 1.00 53.50 ATOM 1097 HA ILE A 74 -10.252 -17.496 -2.905 1.00 34.52 ATOM 1098 CB ILE A 74 -8.810 -18.954 -3.522 1.00 71.43 ATOM 1099 HB ILE A 74 -8.820 -19.989 -3.828 1.00 65.34 ATOM 1100 CG2 ILE A 74 -8.190 -18.134 -4.644 1.00 30.43 ATOM 1101 HG21 ILE A 74 -8.429 -17.091 -4.501 1.00 5.32 ATOM 1102 HG22 ILE A 74 -7.118 -18.263 -4.634 1.00 22.34 ATOM 1103 HG23 ILE A 74 -8.584 -18.467 -5.593 1.00 3.12 ATOM 1104 CG1 ILE A 74 -7.988 -18.820 -2.239 1.00 43.30 ATOM 1105 HG12 ILE A 74 -7.554 -17.833 -2.198 1.00 53.04 ATOM 1106 HG13 ILE A 74 -8.638 -18.958 -1.388 1.00 33.05 ATOM 1107 CD1 ILE A 74 -6.863 -19.826 -2.134 1.00 2.41 ATOM 1108 HD11 ILE A 74 -6.855 -20.450 -3.015 1.00 31.43 ATOM 1109 HD12 ILE A 74 -5.920 -19.304 -2.054 1.00 33.51 ATOM 1110 HD13 ILE A 74 -7.010 -20.440 -1.258 1.00 1.01 ATOM 1111 C ILE A 74 -11.026 -18.546 -4.596 1.00 2.13 ATOM 1112 O ILE A 74 -11.342 -17.503 -5.168 1.00 32.14 ATOM 1113 N GLN A 75 -11.318 -19.751 -5.073 1.00 31.52 ATOM 1114 H GLN A 75 -11.039 -20.545 -4.571 1.00 1.22 ATOM 1115 CA GLN A 75 -12.044 -19.921 -6.326 1.00 21.20 ATOM 1116 HA GLN A 75 -11.473 -19.442 -7.107 1.00 21.51 ATOM 1117 CB GLN A 75 -12.191 -21.407 -6.657 1.00 62.34 ATOM 1118 HB2 GLN A 75 -12.836 -21.866 -5.923 1.00 4.23 ATOM 1119 HB3 GLN A 75 -12.645 -21.503 -7.633 1.00 24.12 ATOM 1120 CG GLN A 75 -10.871 -22.161 -6.671 1.00 22.14 ATOM 1121 HG2 GLN A 75 -10.357 -21.945 -7.596 1.00 22.54 ATOM 1122 HG3 GLN A 75 -10.270 -21.823 -5.839 1.00 71.31 ATOM 1123 CD GLN A 75 -11.055 -23.662 -6.558 1.00 44.34 ATOM 1124 OE1 GLN A 75 -11.955 -24.236 -7.172 1.00 22.14 ATOM 1125 NE2 GLN A 75 -10.200 -24.306 -5.772 1.00 41.04 ATOM 1126 HE21 GLN A 75 -9.509 -23.783 -5.314 1.00 43.21 ATOM 1127 HE22 GLN A 75 -10.296 -25.276 -5.681 1.00 10.01 ATOM 1128 C GLN A 75 -13.419 -19.266 -6.252 1.00 32.35 ATOM 1129 O GLN A 75 -13.917 -18.733 -7.242 1.00 14.54 ATOM 1130 N ASN A 76 -14.028 -19.312 -5.071 1.00 3.33 ATOM 1131 H ASN A 76 -13.580 -19.751 -4.318 1.00 65.42 ATOM 1132 CA ASN A 76 -15.347 -18.723 -4.867 1.00 64.45 ATOM 1133 HA ASN A 76 -16.036 -19.218 -5.535 1.00 13.22 ATOM 1134 CB ASN A 76 -15.808 -18.940 -3.425 1.00 21.51 ATOM 1135 HB2 ASN A 76 -15.038 -19.471 -2.883 1.00 50.41 ATOM 1136 HB3 ASN A 76 -15.975 -17.981 -2.958 1.00 75.53 ATOM 1137 CG ASN A 76 -17.091 -19.745 -3.343 1.00 25.40 ATOM 1138 OD1 ASN A 76 -17.995 -19.578 -4.161 1.00 51.31 ATOM 1139 ND2 ASN A 76 -17.174 -20.625 -2.352 1.00 34.31 ATOM 1140 HD21 ASN A 76 -16.415 -20.705 -1.737 1.00 42.15 ATOM 1141 HD22 ASN A 76 -17.992 -21.160 -2.276 1.00 14.52 ATOM 1142 C ASN A 76 -15.333 -17.232 -5.190 1.00 23.31 ATOM 1143 O ASN A 76 -16.173 -16.742 -5.944 1.00 63.30 ATOM 1144 N MET A 77 -14.373 -16.517 -4.613 1.00 45.24 ATOM 1145 H MET A 77 -13.732 -16.964 -4.022 1.00 3.24 ATOM 1146 CA MET A 77 -14.248 -15.082 -4.841 1.00 51.30 ATOM 1147 HA MET A 77 -15.236 -14.650 -4.783 1.00 71.51 ATOM 1148 CB MET A 77 -13.365 -14.448 -3.765 1.00 1.33 ATOM 1149 HB2 MET A 77 -13.128 -13.436 -4.060 1.00 33.34 ATOM 1150 HB3 MET A 77 -13.912 -14.424 -2.834 1.00 70.31 ATOM 1151 CG MET A 77 -12.061 -15.193 -3.532 1.00 20.45 ATOM 1152 HG2 MET A 77 -12.285 -16.157 -3.097 1.00 43.54 ATOM 1153 HG3 MET A 77 -11.569 -15.335 -4.482 1.00 61.24 ATOM 1154 SD MET A 77 -10.943 -14.309 -2.427 1.00 60.23 ATOM 1155 CE MET A 77 -12.063 -13.852 -1.107 1.00 11.24 ATOM 1156 HE1 MET A 77 -12.761 -13.110 -1.467 1.00 23.22 ATOM 1157 HE2 MET A 77 -12.605 -14.725 -0.776 1.00 33.33 ATOM 1158 HE3 MET A 77 -11.499 -13.444 -0.281 1.00 22.31 ATOM 1159 C MET A 77 -13.668 -14.799 -6.223 1.00 42.21 ATOM 1160 O MET A 77 -14.128 -13.900 -6.929 1.00 31.32 ATOM 1161 N LEU A 78 -12.655 -15.570 -6.604 1.00 14.02 ATOM 1162 H LEU A 78 -12.332 -16.269 -5.999 1.00 33.15 ATOM 1163 CA LEU A 78 -12.012 -15.402 -7.902 1.00 42.12 ATOM 1164 HA LEU A 78 -11.620 -14.397 -7.950 1.00 25.02 ATOM 1165 CB LEU A 78 -10.858 -16.395 -8.054 1.00 73.10 ATOM 1166 HB2 LEU A 78 -11.070 -17.246 -7.425 1.00 71.23 ATOM 1167 HB3 LEU A 78 -10.829 -16.711 -9.087 1.00 71.22 ATOM 1168 CG LEU A 78 -9.470 -15.873 -7.683 1.00 62.01 ATOM 1169 HG LEU A 78 -9.473 -15.565 -6.647 1.00 11.34 ATOM 1170 CD1 LEU A 78 -8.427 -16.969 -7.843 1.00 14.33 ATOM 1171 HD11 LEU A 78 -8.090 -16.998 -8.868 1.00 72.22 ATOM 1172 HD12 LEU A 78 -7.589 -16.765 -7.194 1.00 4.24 ATOM 1173 HD13 LEU A 78 -8.863 -17.921 -7.579 1.00 71.24 ATOM 1174 CD2 LEU A 78 -9.110 -14.664 -8.534 1.00 41.11 ATOM 1175 HD21 LEU A 78 -9.990 -14.314 -9.053 1.00 60.12 ATOM 1176 HD22 LEU A 78 -8.730 -13.877 -7.899 1.00 61.22 ATOM 1177 HD23 LEU A 78 -8.354 -14.942 -9.254 1.00 32.23 ATOM 1178 C LEU A 78 -13.014 -15.592 -9.036 1.00 35.53 ATOM 1179 O LEU A 78 -13.002 -14.851 -10.018 1.00 74.41 ATOM 1180 N GLN A 79 -13.882 -16.589 -8.890 1.00 41.13 ATOM 1181 H GLN A 79 -13.841 -17.145 -8.085 1.00 11.52 ATOM 1182 CA GLN A 79 -14.892 -16.875 -9.902 1.00 34.12 ATOM 1183 HA GLN A 79 -14.416 -16.827 -10.869 1.00 63.51 ATOM 1184 CB GLN A 79 -15.465 -18.279 -9.698 1.00 63.13 ATOM 1185 HB2 GLN A 79 -15.696 -18.412 -8.652 1.00 73.42 ATOM 1186 HB3 GLN A 79 -16.373 -18.371 -10.275 1.00 33.42 ATOM 1187 CG GLN A 79 -14.517 -19.390 -10.122 1.00 52.44 ATOM 1188 HG2 GLN A 79 -13.805 -18.988 -10.828 1.00 4.15 ATOM 1189 HG3 GLN A 79 -13.994 -19.751 -9.250 1.00 24.03 ATOM 1190 CD GLN A 79 -15.237 -20.554 -10.773 1.00 71.14 ATOM 1191 OE1 GLN A 79 -16.467 -20.612 -10.782 1.00 31.12 ATOM 1192 NE2 GLN A 79 -14.473 -21.490 -11.324 1.00 23.13 ATOM 1193 HE21 GLN A 79 -13.500 -21.378 -11.278 1.00 25.21 ATOM 1194 HE22 GLN A 79 -14.911 -22.254 -11.751 1.00 34.24 ATOM 1195 C GLN A 79 -16.015 -15.844 -9.857 1.00 32.05 ATOM 1196 O GLN A 79 -16.792 -15.715 -10.803 1.00 0.10 ATOM 1197 N PHE A 80 -16.095 -15.112 -8.750 1.00 74.03 ATOM 1198 H PHE A 80 -15.447 -15.261 -8.030 1.00 71.52 ATOM 1199 CA PHE A 80 -17.125 -14.093 -8.581 1.00 5.21 ATOM 1200 HA PHE A 80 -18.084 -14.563 -8.735 1.00 4.41 ATOM 1201 CB PHE A 80 -17.073 -13.517 -7.164 1.00 54.34 ATOM 1202 HB2 PHE A 80 -16.687 -14.268 -6.492 1.00 10.53 ATOM 1203 HB3 PHE A 80 -16.417 -12.660 -7.156 1.00 12.52 ATOM 1204 CG PHE A 80 -18.414 -13.080 -6.646 1.00 43.32 ATOM 1205 CD1 PHE A 80 -18.951 -11.859 -7.020 1.00 55.15 ATOM 1206 HD1 PHE A 80 -18.397 -11.219 -7.692 1.00 42.15 ATOM 1207 CE1 PHE A 80 -20.185 -11.454 -6.546 1.00 1.22 ATOM 1208 HE1 PHE A 80 -20.592 -10.499 -6.845 1.00 61.41 ATOM 1209 CZ PHE A 80 -20.894 -12.270 -5.687 1.00 32.30 ATOM 1210 HZ PHE A 80 -21.858 -11.956 -5.315 1.00 72.15 ATOM 1211 CE2 PHE A 80 -20.370 -13.490 -5.307 1.00 25.12 ATOM 1212 HE2 PHE A 80 -20.922 -14.130 -4.635 1.00 71.12 ATOM 1213 CD2 PHE A 80 -19.136 -13.890 -5.784 1.00 44.44 ATOM 1214 HD2 PHE A 80 -18.726 -14.843 -5.485 1.00 72.32 ATOM 1215 C PHE A 80 -16.955 -12.973 -9.604 1.00 21.42 ATOM 1216 O PHE A 80 -17.931 -12.487 -10.176 1.00 22.03 ATOM 1217 N TYR A 81 -15.710 -12.569 -9.828 1.00 64.34 ATOM 1218 H TYR A 81 -14.973 -12.995 -9.342 1.00 33.41 ATOM 1219 CA TYR A 81 -15.411 -11.505 -10.780 1.00 31.44 ATOM 1220 HA TYR A 81 -16.349 -11.111 -11.141 1.00 54.04 ATOM 1221 CB TYR A 81 -14.633 -10.382 -10.093 1.00 1.14 ATOM 1222 HB2 TYR A 81 -13.582 -10.629 -10.093 1.00 14.52 ATOM 1223 HB3 TYR A 81 -14.782 -9.463 -10.640 1.00 52.12 ATOM 1224 CG TYR A 81 -15.053 -10.143 -8.660 1.00 2.21 ATOM 1225 CD1 TYR A 81 -16.249 -9.500 -8.364 1.00 60.51 ATOM 1226 HD1 TYR A 81 -16.882 -9.170 -9.175 1.00 60.20 ATOM 1227 CE1 TYR A 81 -16.637 -9.279 -7.057 1.00 25.13 ATOM 1228 HE1 TYR A 81 -17.570 -8.778 -6.846 1.00 71.25 ATOM 1229 CZ TYR A 81 -15.826 -9.702 -6.024 1.00 62.22 ATOM 1230 CE2 TYR A 81 -14.634 -10.342 -6.292 1.00 24.22 ATOM 1231 HE2 TYR A 81 -13.999 -10.673 -5.483 1.00 43.02 ATOM 1232 CD2 TYR A 81 -14.253 -10.558 -7.602 1.00 54.02 ATOM 1233 HD2 TYR A 81 -13.320 -11.059 -7.815 1.00 41.45 ATOM 1234 OH TYR A 81 -16.207 -9.484 -4.720 1.00 74.12 ATOM 1235 HH TYR A 81 -16.486 -8.571 -4.617 1.00 22.11 ATOM 1236 C TYR A 81 -14.613 -12.042 -11.964 1.00 41.40 ATOM 1237 O TYR A 81 -14.826 -11.633 -13.106 1.00 63.20 ATOM 1238 N ILE A 82 -13.694 -12.959 -11.683 1.00 20.32 ATOM 1239 H ILE A 82 -13.571 -13.244 -10.753 1.00 53.14 ATOM 1240 CA ILE A 82 -12.865 -13.553 -12.724 1.00 21.50 ATOM 1241 HA ILE A 82 -12.972 -12.955 -13.617 1.00 51.12 ATOM 1242 CB ILE A 82 -11.378 -13.563 -12.323 1.00 30.25 ATOM 1243 HB ILE A 82 -11.230 -14.346 -11.595 1.00 23.40 ATOM 1244 CG2 ILE A 82 -10.505 -13.868 -13.531 1.00 11.42 ATOM 1245 HG21 ILE A 82 -9.892 -14.732 -13.323 1.00 63.02 ATOM 1246 HG22 ILE A 82 -11.133 -14.069 -14.387 1.00 5.43 ATOM 1247 HG23 ILE A 82 -9.872 -13.018 -13.740 1.00 64.53 ATOM 1248 CG1 ILE A 82 -10.986 -12.221 -11.700 1.00 75.42 ATOM 1249 HG12 ILE A 82 -11.157 -11.435 -12.418 1.00 75.02 ATOM 1250 HG13 ILE A 82 -11.599 -12.046 -10.827 1.00 42.24 ATOM 1251 CD1 ILE A 82 -9.537 -12.153 -11.273 1.00 61.34 ATOM 1252 HD11 ILE A 82 -9.356 -12.882 -10.497 1.00 3.42 ATOM 1253 HD12 ILE A 82 -8.902 -12.365 -12.121 1.00 22.12 ATOM 1254 HD13 ILE A 82 -9.318 -11.165 -10.898 1.00 12.42 ATOM 1255 C ILE A 82 -13.306 -14.980 -13.031 1.00 34.53 ATOM 1256 O ILE A 82 -12.914 -15.936 -12.360 1.00 51.25 ATOM 1257 N PRO A 83 -14.141 -15.131 -14.070 1.00 33.14 ATOM 1258 CA PRO A 83 -14.653 -16.439 -14.491 1.00 43.41 ATOM 1259 HA PRO A 83 -15.115 -16.967 -13.670 1.00 62.32 ATOM 1260 CB PRO A 83 -15.715 -16.084 -15.535 1.00 64.42 ATOM 1261 HB2 PRO A 83 -15.723 -16.835 -16.313 1.00 30.32 ATOM 1262 HB3 PRO A 83 -16.685 -16.035 -15.065 1.00 1.35 ATOM 1263 CG PRO A 83 -15.297 -14.756 -16.064 1.00 53.32 ATOM 1264 HG2 PRO A 83 -14.591 -14.886 -16.870 1.00 20.53 ATOM 1265 HG3 PRO A 83 -16.163 -14.209 -16.408 1.00 34.35 ATOM 1266 CD PRO A 83 -14.650 -14.036 -14.913 1.00 60.52 ATOM 1267 HD2 PRO A 83 -13.841 -13.413 -15.265 1.00 15.24 ATOM 1268 HD3 PRO A 83 -15.380 -13.446 -14.379 1.00 24.02 ATOM 1269 C PRO A 83 -13.568 -17.313 -15.110 1.00 61.32 ATOM 1270 O PRO A 83 -13.628 -18.540 -15.032 1.00 4.23 ATOM 1271 N GLU A 84 -12.578 -16.674 -15.725 1.00 4.11 ATOM 1272 H GLU A 84 -12.586 -15.694 -15.754 1.00 60.41 ATOM 1273 CA GLU A 84 -11.480 -17.396 -16.358 1.00 2.54 ATOM 1274 HA GLU A 84 -11.876 -17.915 -17.217 1.00 31.34 ATOM 1275 CB GLU A 84 -10.399 -16.418 -16.823 1.00 42.14 ATOM 1276 HB2 GLU A 84 -10.053 -15.850 -15.972 1.00 64.32 ATOM 1277 HB3 GLU A 84 -9.572 -16.982 -17.229 1.00 3.32 ATOM 1278 CG GLU A 84 -10.877 -15.443 -17.886 1.00 11.41 ATOM 1279 HG2 GLU A 84 -11.448 -14.661 -17.408 1.00 0.31 ATOM 1280 HG3 GLU A 84 -10.016 -15.011 -18.374 1.00 3.21 ATOM 1281 CD GLU A 84 -11.748 -16.105 -18.936 1.00 11.32 ATOM 1282 OE1 GLU A 84 -11.266 -17.048 -19.597 1.00 22.54 ATOM 1283 OE2 GLU A 84 -12.911 -15.680 -19.097 1.00 10.41 ATOM 1284 C GLU A 84 -10.877 -18.418 -15.399 1.00 30.32 ATOM 1285 O GLU A 84 -10.379 -19.462 -15.820 1.00 23.31 ATOM 1286 N VAL A 85 -10.926 -18.110 -14.107 1.00 21.13 ATOM 1287 H VAL A 85 -11.336 -17.263 -13.833 1.00 22.35 ATOM 1288 CA VAL A 85 -10.386 -19.001 -13.087 1.00 63.51 ATOM 1289 HA VAL A 85 -9.442 -19.387 -13.446 1.00 54.22 ATOM 1290 CB VAL A 85 -10.131 -18.253 -11.765 1.00 64.13 ATOM 1291 HB VAL A 85 -11.045 -17.758 -11.473 1.00 71.20 ATOM 1292 CG1 VAL A 85 -9.745 -19.229 -10.665 1.00 31.55 ATOM 1293 HG11 VAL A 85 -9.004 -19.920 -11.039 1.00 74.22 ATOM 1294 HG12 VAL A 85 -9.337 -18.684 -9.826 1.00 74.12 ATOM 1295 HG13 VAL A 85 -10.620 -19.777 -10.347 1.00 20.25 ATOM 1296 CG2 VAL A 85 -9.054 -17.195 -11.952 1.00 3.00 ATOM 1297 HG21 VAL A 85 -8.082 -17.666 -11.947 1.00 3.22 ATOM 1298 HG22 VAL A 85 -9.204 -16.690 -12.895 1.00 33.51 ATOM 1299 HG23 VAL A 85 -9.110 -16.478 -11.147 1.00 14.43 ATOM 1300 C VAL A 85 -11.329 -20.170 -12.823 1.00 42.11 ATOM 1301 O VAL A 85 -12.489 -19.974 -12.462 1.00 63.03 ATOM 1302 N GLU A 86 -10.822 -21.385 -13.005 1.00 61.32 ATOM 1303 H GLU A 86 -9.890 -21.477 -13.294 1.00 1.32 ATOM 1304 CA GLU A 86 -11.620 -22.586 -12.786 1.00 52.34 ATOM 1305 HA GLU A 86 -12.661 -22.305 -12.834 1.00 54.22 ATOM 1306 CB GLU A 86 -11.334 -23.621 -13.876 1.00 53.14 ATOM 1307 HB2 GLU A 86 -10.354 -23.431 -14.288 1.00 21.31 ATOM 1308 HB3 GLU A 86 -11.344 -24.605 -13.432 1.00 23.21 ATOM 1309 CG GLU A 86 -12.342 -23.602 -15.013 1.00 51.23 ATOM 1310 HG2 GLU A 86 -12.532 -22.576 -15.292 1.00 62.11 ATOM 1311 HG3 GLU A 86 -11.924 -24.131 -15.857 1.00 31.42 ATOM 1312 CD GLU A 86 -13.659 -24.252 -14.637 1.00 31.24 ATOM 1313 OE1 GLU A 86 -13.630 -25.362 -14.065 1.00 64.42 ATOM 1314 OE2 GLU A 86 -14.718 -23.652 -14.913 1.00 14.20 ATOM 1315 C GLU A 86 -11.335 -23.186 -11.413 1.00 13.35 ATOM 1316 O GLU A 86 -12.228 -23.727 -10.762 1.00 73.12 ATOM 1317 N GLY A 87 -10.083 -23.085 -10.977 1.00 62.44 ATOM 1318 H GLY A 87 -9.412 -22.643 -11.539 1.00 54.02 ATOM 1319 CA GLY A 87 -9.701 -23.623 -9.684 1.00 54.34 ATOM 1320 HA2 GLY A 87 -10.486 -23.410 -8.973 1.00 64.51 ATOM 1321 HA3 GLY A 87 -9.588 -24.693 -9.772 1.00 34.44 ATOM 1322 C GLY A 87 -8.402 -23.034 -9.173 1.00 23.24 ATOM 1323 O GLY A 87 -7.778 -22.211 -9.843 1.00 10.15 ATOM 1324 N VAL A 88 -7.992 -23.456 -7.980 1.00 51.52 ATOM 1325 H VAL A 88 -8.532 -24.113 -7.494 1.00 72.02 ATOM 1326 CA VAL A 88 -6.758 -22.964 -7.378 1.00 74.42 ATOM 1327 HA VAL A 88 -6.233 -22.381 -8.121 1.00 34.21 ATOM 1328 CB VAL A 88 -7.047 -22.058 -6.167 1.00 10.30 ATOM 1329 HB VAL A 88 -7.612 -22.627 -5.443 1.00 51.25 ATOM 1330 CG1 VAL A 88 -5.749 -21.612 -5.512 1.00 44.42 ATOM 1331 HG11 VAL A 88 -4.947 -21.658 -6.234 1.00 41.03 ATOM 1332 HG12 VAL A 88 -5.855 -20.597 -5.157 1.00 23.33 ATOM 1333 HG13 VAL A 88 -5.522 -22.263 -4.681 1.00 14.32 ATOM 1334 CG2 VAL A 88 -7.882 -20.857 -6.587 1.00 64.45 ATOM 1335 HG21 VAL A 88 -8.625 -20.653 -5.831 1.00 5.42 ATOM 1336 HG22 VAL A 88 -7.240 -19.996 -6.705 1.00 34.33 ATOM 1337 HG23 VAL A 88 -8.373 -21.071 -7.525 1.00 65.04 ATOM 1338 C VAL A 88 -5.866 -24.118 -6.934 1.00 72.12 ATOM 1339 O VAL A 88 -6.354 -25.157 -6.492 1.00 30.45 ATOM 1340 N GLU A 89 -4.556 -23.927 -7.056 1.00 13.23 ATOM 1341 H GLU A 89 -4.228 -23.076 -7.416 1.00 33.44 ATOM 1342 CA GLU A 89 -3.596 -24.953 -6.667 1.00 2.22 ATOM 1343 HA GLU A 89 -4.135 -25.734 -6.154 1.00 31.53 ATOM 1344 CB GLU A 89 -2.920 -25.546 -7.905 1.00 0.30 ATOM 1345 HB2 GLU A 89 -3.620 -26.200 -8.404 1.00 3.02 ATOM 1346 HB3 GLU A 89 -2.654 -24.741 -8.574 1.00 62.14 ATOM 1347 CG GLU A 89 -1.663 -26.340 -7.591 1.00 12.21 ATOM 1348 HG2 GLU A 89 -0.830 -25.657 -7.520 1.00 23.24 ATOM 1349 HG3 GLU A 89 -1.797 -26.842 -6.644 1.00 74.22 ATOM 1350 CD GLU A 89 -1.349 -27.378 -8.651 1.00 11.05 ATOM 1351 OE1 GLU A 89 -0.986 -28.514 -8.278 1.00 52.43 ATOM 1352 OE2 GLU A 89 -1.466 -27.055 -9.851 1.00 64.31 ATOM 1353 C GLU A 89 -2.542 -24.381 -5.723 1.00 24.40 ATOM 1354 O GLU A 89 -2.131 -23.229 -5.860 1.00 32.41 ATOM 1355 N GLN A 90 -2.109 -25.196 -4.766 1.00 13.23 ATOM 1356 H GLN A 90 -2.475 -26.103 -4.708 1.00 42.44 ATOM 1357 CA GLN A 90 -1.104 -24.771 -3.798 1.00 72.24 ATOM 1358 HA GLN A 90 -1.251 -23.719 -3.608 1.00 15.10 ATOM 1359 CB GLN A 90 -1.270 -25.542 -2.487 1.00 51.44 ATOM 1360 HB2 GLN A 90 -2.323 -25.637 -2.270 1.00 55.33 ATOM 1361 HB3 GLN A 90 -0.845 -26.527 -2.607 1.00 22.14 ATOM 1362 CG GLN A 90 -0.597 -24.873 -1.300 1.00 23.24 ATOM 1363 HG2 GLN A 90 -0.489 -23.819 -1.509 1.00 60.31 ATOM 1364 HG3 GLN A 90 -1.221 -25.004 -0.428 1.00 50.12 ATOM 1365 CD GLN A 90 0.774 -25.450 -1.005 1.00 41.14 ATOM 1366 OE1 GLN A 90 1.172 -26.462 -1.583 1.00 35.20 ATOM 1367 NE2 GLN A 90 1.506 -24.807 -0.103 1.00 11.01 ATOM 1368 HE21 GLN A 90 1.124 -24.008 0.318 1.00 51.33 ATOM 1369 HE22 GLN A 90 2.395 -25.158 0.107 1.00 23.22 ATOM 1370 C GLN A 90 0.303 -24.978 -4.349 1.00 71.11 ATOM 1371 O GLN A 90 0.687 -26.095 -4.697 1.00 14.00 ATOM 1372 N VAL A 91 1.068 -23.894 -4.426 1.00 25.11 ATOM 1373 H VAL A 91 0.707 -23.032 -4.133 1.00 55.33 ATOM 1374 CA VAL A 91 2.434 -23.957 -4.934 1.00 12.24 ATOM 1375 HA VAL A 91 2.519 -24.837 -5.554 1.00 41.14 ATOM 1376 CB VAL A 91 2.770 -22.724 -5.794 1.00 31.03 ATOM 1377 HB VAL A 91 2.980 -21.896 -5.133 1.00 50.20 ATOM 1378 CG1 VAL A 91 4.007 -22.984 -6.639 1.00 43.11 ATOM 1379 HG11 VAL A 91 3.785 -23.738 -7.380 1.00 24.03 ATOM 1380 HG12 VAL A 91 4.304 -22.070 -7.133 1.00 61.51 ATOM 1381 HG13 VAL A 91 4.811 -23.328 -6.005 1.00 0.31 ATOM 1382 CG2 VAL A 91 1.585 -22.347 -6.670 1.00 31.21 ATOM 1383 HG21 VAL A 91 1.326 -23.182 -7.304 1.00 33.53 ATOM 1384 HG22 VAL A 91 0.741 -22.094 -6.045 1.00 62.01 ATOM 1385 HG23 VAL A 91 1.846 -21.498 -7.283 1.00 45.43 ATOM 1386 C VAL A 91 3.440 -24.057 -3.793 1.00 2.31 ATOM 1387 O VAL A 91 3.387 -23.286 -2.835 1.00 53.43 ATOM 1388 N MET A 92 4.358 -25.012 -3.903 1.00 11.23 ATOM 1389 H MET A 92 4.350 -25.596 -4.690 1.00 15.22 ATOM 1390 CA MET A 92 5.379 -25.211 -2.881 1.00 34.44 ATOM 1391 HA MET A 92 4.971 -24.881 -1.937 1.00 22.01 ATOM 1392 CB MET A 92 5.741 -26.694 -2.774 1.00 0.00 ATOM 1393 HB2 MET A 92 6.391 -26.953 -3.596 1.00 24.41 ATOM 1394 HB3 MET A 92 6.265 -26.859 -1.844 1.00 43.35 ATOM 1395 CG MET A 92 4.535 -27.618 -2.810 1.00 70.54 ATOM 1396 HG2 MET A 92 3.691 -27.106 -2.373 1.00 24.05 ATOM 1397 HG3 MET A 92 4.313 -27.857 -3.840 1.00 63.31 ATOM 1398 SD MET A 92 4.809 -29.154 -1.906 1.00 64.12 ATOM 1399 CE MET A 92 5.598 -30.153 -3.166 1.00 45.34 ATOM 1400 HE1 MET A 92 5.725 -31.161 -2.800 1.00 51.21 ATOM 1401 HE2 MET A 92 4.982 -30.166 -4.053 1.00 61.41 ATOM 1402 HE3 MET A 92 6.564 -29.733 -3.406 1.00 3.11 ATOM 1403 C MET A 92 6.627 -24.392 -3.192 1.00 1.14 ATOM 1404 O MET A 92 6.839 -23.974 -4.330 1.00 71.11 ATOM 1405 N ASP A 93 7.450 -24.166 -2.173 1.00 55.33 ATOM 1406 H ASP A 93 7.226 -24.525 -1.289 1.00 72.32 ATOM 1407 CA ASP A 93 8.678 -23.397 -2.339 1.00 15.44 ATOM 1408 HA ASP A 93 8.403 -22.375 -2.555 1.00 34.35 ATOM 1409 CB ASP A 93 9.501 -23.428 -1.050 1.00 43.33 ATOM 1410 HB2 ASP A 93 10.142 -22.558 -1.019 1.00 70.31 ATOM 1411 HB3 ASP A 93 8.832 -23.407 -0.203 1.00 24.55 ATOM 1412 CG ASP A 93 10.370 -24.666 -0.948 1.00 74.21 ATOM 1413 OD1 ASP A 93 9.852 -25.776 -1.194 1.00 21.11 ATOM 1414 OD2 ASP A 93 11.567 -24.526 -0.623 1.00 51.41 ATOM 1415 C ASP A 93 9.506 -23.938 -3.500 1.00 14.03 ATOM 1416 O ASP A 93 9.240 -25.026 -4.010 1.00 71.34 ATOM 1417 N ASP A 94 10.509 -23.171 -3.912 1.00 72.12 ATOM 1418 H ASP A 94 10.670 -22.314 -3.465 1.00 4.11 ATOM 1419 CA ASP A 94 11.376 -23.573 -5.013 1.00 61.44 ATOM 1420 HA ASP A 94 10.759 -24.031 -5.771 1.00 71.44 ATOM 1421 CB ASP A 94 12.075 -22.352 -5.613 1.00 20.13 ATOM 1422 HB2 ASP A 94 12.468 -21.741 -4.813 1.00 34.33 ATOM 1423 HB3 ASP A 94 12.889 -22.683 -6.240 1.00 64.41 ATOM 1424 CG ASP A 94 11.139 -21.502 -6.449 1.00 41.11 ATOM 1425 OD1 ASP A 94 9.922 -21.784 -6.450 1.00 63.04 ATOM 1426 OD2 ASP A 94 11.623 -20.554 -7.102 1.00 2.12 ATOM 1427 C ASP A 94 12.413 -24.590 -4.545 1.00 41.50 ATOM 1428 O ASP A 94 13.541 -24.229 -4.209 1.00 74.22 ATOM 1429 N GLU A 95 12.022 -25.860 -4.525 1.00 22.04 ATOM 1430 H GLU A 95 11.110 -26.085 -4.804 1.00 43.52 ATOM 1431 CA GLU A 95 12.918 -26.927 -4.095 1.00 62.33 ATOM 1432 HA GLU A 95 13.788 -26.470 -3.647 1.00 74.43 ATOM 1433 CB GLU A 95 12.230 -27.813 -3.054 1.00 63.14 ATOM 1434 HB2 GLU A 95 12.951 -28.519 -2.667 1.00 54.41 ATOM 1435 HB3 GLU A 95 11.880 -27.190 -2.245 1.00 54.10 ATOM 1436 CG GLU A 95 11.047 -28.591 -3.604 1.00 73.31 ATOM 1437 HG2 GLU A 95 10.347 -27.896 -4.043 1.00 44.33 ATOM 1438 HG3 GLU A 95 11.401 -29.272 -4.364 1.00 43.34 ATOM 1439 CD GLU A 95 10.327 -29.391 -2.535 1.00 41.24 ATOM 1440 OE1 GLU A 95 10.997 -30.171 -1.826 1.00 44.55 ATOM 1441 OE2 GLU A 95 9.094 -29.237 -2.408 1.00 25.31 ATOM 1442 C GLU A 95 13.365 -27.774 -5.284 1.00 1.41 ATOM 1443 O GLU A 95 12.784 -27.699 -6.366 1.00 54.03 ATOM 1444 N SER A 96 14.402 -28.578 -5.074 1.00 4.34 ATOM 1445 H SER A 96 14.824 -28.592 -4.189 1.00 33.44 ATOM 1446 CA SER A 96 14.931 -29.435 -6.128 1.00 31.30 ATOM 1447 HA SER A 96 14.122 -29.663 -6.807 1.00 4.33 ATOM 1448 CB SER A 96 16.038 -28.711 -6.897 1.00 14.02 ATOM 1449 HB2 SER A 96 15.785 -27.665 -6.986 1.00 62.44 ATOM 1450 HB3 SER A 96 16.970 -28.812 -6.360 1.00 50.41 ATOM 1451 OG SER A 96 16.197 -29.255 -8.195 1.00 71.44 ATOM 1452 HG SER A 96 15.348 -29.270 -8.643 1.00 52.20 ATOM 1453 C SER A 96 15.469 -30.740 -5.548 1.00 73.15 ATOM 1454 O SER A 96 15.372 -30.984 -4.346 1.00 23.33 ATOM 1455 N ASP A 97 16.035 -31.575 -6.413 1.00 1.31 ATOM 1456 H ASP A 97 16.082 -31.323 -7.359 1.00 71.54 ATOM 1457 CA ASP A 97 16.590 -32.855 -5.988 1.00 52.15 ATOM 1458 HA ASP A 97 15.881 -33.318 -5.319 1.00 11.11 ATOM 1459 CB ASP A 97 16.802 -33.769 -7.196 1.00 43.55 ATOM 1460 HB2 ASP A 97 17.136 -33.174 -8.035 1.00 34.40 ATOM 1461 HB3 ASP A 97 17.558 -34.501 -6.957 1.00 24.54 ATOM 1462 CG ASP A 97 15.536 -34.498 -7.600 1.00 63.51 ATOM 1463 OD1 ASP A 97 15.145 -34.400 -8.782 1.00 42.42 ATOM 1464 OD2 ASP A 97 14.937 -35.169 -6.734 1.00 60.21 ATOM 1465 C ASP A 97 17.908 -32.657 -5.247 1.00 1.32 ATOM 1466 O ASP A 97 18.688 -33.597 -5.084 1.00 54.43 TER 1467 ASP A 97 ENDMDL MODEL 16 ATOM 1 N MET A 1 10.394 -37.989 -12.927 1.00 2.34 ATOM 2 H MET A 1 9.679 -37.433 -12.552 1.00 4.52 ATOM 3 CA MET A 1 11.314 -37.405 -13.896 1.00 71.23 ATOM 4 HA MET A 1 12.055 -38.151 -14.140 1.00 23.41 ATOM 5 CB MET A 1 10.564 -37.014 -15.171 1.00 62.43 ATOM 6 HB2 MET A 1 11.260 -36.554 -15.857 1.00 14.31 ATOM 7 HB3 MET A 1 10.161 -37.907 -15.626 1.00 14.22 ATOM 8 CG MET A 1 9.419 -36.044 -14.930 1.00 4.11 ATOM 9 HG2 MET A 1 8.569 -36.358 -15.517 1.00 12.55 ATOM 10 HG3 MET A 1 9.160 -36.069 -13.882 1.00 30.12 ATOM 11 SD MET A 1 9.838 -34.349 -15.382 1.00 62.40 ATOM 12 CE MET A 1 10.158 -34.536 -17.134 1.00 42.14 ATOM 13 HE1 MET A 1 9.885 -33.626 -17.649 1.00 23.41 ATOM 14 HE2 MET A 1 11.208 -34.736 -17.289 1.00 41.04 ATOM 15 HE3 MET A 1 9.574 -35.358 -17.522 1.00 2.34 ATOM 16 C MET A 1 12.018 -36.185 -13.312 1.00 13.41 ATOM 17 O MET A 1 13.203 -35.964 -13.555 1.00 43.03 ATOM 18 N GLY A 2 11.279 -35.394 -12.540 1.00 14.23 ATOM 19 H GLY A 2 10.338 -35.619 -12.380 1.00 61.44 ATOM 20 CA GLY A 2 11.849 -34.205 -11.933 1.00 62.24 ATOM 21 HA2 GLY A 2 12.016 -34.394 -10.884 1.00 20.44 ATOM 22 HA3 GLY A 2 12.797 -33.994 -12.406 1.00 4.11 ATOM 23 C GLY A 2 10.951 -32.993 -12.077 1.00 52.21 ATOM 24 O GLY A 2 9.728 -33.122 -12.147 1.00 1.35 ATOM 25 N HIS A 3 11.557 -31.811 -12.120 1.00 41.42 ATOM 26 H HIS A 3 12.534 -31.772 -12.060 1.00 63.42 ATOM 27 CA HIS A 3 10.803 -30.569 -12.255 1.00 62.24 ATOM 28 HA HIS A 3 10.116 -30.506 -11.425 1.00 63.41 ATOM 29 CB HIS A 3 11.747 -29.367 -12.212 1.00 62.31 ATOM 30 HB2 HIS A 3 12.660 -29.616 -12.733 1.00 23.14 ATOM 31 HB3 HIS A 3 11.275 -28.529 -12.704 1.00 1.11 ATOM 32 CG HIS A 3 12.112 -28.942 -10.823 1.00 53.42 ATOM 33 ND1 HIS A 3 13.414 -28.858 -10.379 1.00 65.11 ATOM 34 CD2 HIS A 3 11.335 -28.573 -9.778 1.00 1.32 ATOM 35 HD1 HIS A 3 14.213 -29.063 -10.908 1.00 24.24 ATOM 36 CE1 HIS A 3 13.423 -28.458 -9.120 1.00 44.02 ATOM 37 NE2 HIS A 3 12.174 -28.277 -8.732 1.00 30.35 ATOM 38 HD2 HIS A 3 10.255 -28.521 -9.767 1.00 43.43 ATOM 39 HE1 HIS A 3 14.302 -28.304 -8.512 1.00 31.02 ATOM 40 C HIS A 3 10.005 -30.557 -13.555 1.00 74.43 ATOM 41 O HIS A 3 10.548 -30.806 -14.632 1.00 70.41 ATOM 42 N HIS A 4 8.712 -30.267 -13.448 1.00 31.25 ATOM 43 H HIS A 4 8.337 -30.078 -12.562 1.00 50.14 ATOM 44 CA HIS A 4 7.838 -30.223 -14.615 1.00 23.32 ATOM 45 HA HIS A 4 8.337 -30.739 -15.421 1.00 75.25 ATOM 46 CB HIS A 4 6.515 -30.929 -14.315 1.00 4.11 ATOM 47 HB2 HIS A 4 6.715 -31.829 -13.753 1.00 32.24 ATOM 48 HB3 HIS A 4 5.890 -30.273 -13.726 1.00 24.21 ATOM 49 CG HIS A 4 5.750 -31.315 -15.543 1.00 44.44 ATOM 50 ND1 HIS A 4 6.354 -31.570 -16.757 1.00 11.43 ATOM 51 CD2 HIS A 4 4.423 -31.490 -15.741 1.00 31.11 ATOM 52 HD1 HIS A 4 7.316 -31.525 -16.938 1.00 35.20 ATOM 53 CE1 HIS A 4 5.431 -31.883 -17.648 1.00 35.52 ATOM 54 NE2 HIS A 4 4.250 -31.843 -17.057 1.00 21.04 ATOM 55 HD2 HIS A 4 3.643 -31.374 -15.001 1.00 40.22 ATOM 56 HE1 HIS A 4 5.609 -32.132 -18.683 1.00 45.43 ATOM 57 C HIS A 4 7.575 -28.783 -15.042 1.00 55.40 ATOM 58 O HIS A 4 7.431 -27.892 -14.204 1.00 1.13 ATOM 59 N HIS A 5 7.513 -28.560 -16.351 1.00 75.52 ATOM 60 H HIS A 5 7.635 -29.311 -16.969 1.00 51.33 ATOM 61 CA HIS A 5 7.266 -27.227 -16.890 1.00 22.44 ATOM 62 HA HIS A 5 8.112 -26.606 -16.637 1.00 20.31 ATOM 63 CB HIS A 5 7.129 -27.286 -18.411 1.00 62.43 ATOM 64 HB2 HIS A 5 6.214 -27.802 -18.664 1.00 2.40 ATOM 65 HB3 HIS A 5 7.090 -26.280 -18.802 1.00 53.31 ATOM 66 CG HIS A 5 8.260 -27.999 -19.087 1.00 75.53 ATOM 67 ND1 HIS A 5 8.314 -29.371 -19.217 1.00 74.23 ATOM 68 CD2 HIS A 5 9.382 -27.523 -19.674 1.00 42.12 ATOM 69 HD1 HIS A 5 7.641 -30.004 -18.890 1.00 50.14 ATOM 70 CE1 HIS A 5 9.422 -29.708 -19.853 1.00 55.43 ATOM 71 NE2 HIS A 5 10.088 -28.604 -20.142 1.00 75.22 ATOM 72 HD2 HIS A 5 9.671 -26.484 -19.759 1.00 20.51 ATOM 73 HE1 HIS A 5 9.730 -30.713 -20.097 1.00 25.14 ATOM 74 C HIS A 5 6.009 -26.618 -16.277 1.00 52.10 ATOM 75 O HIS A 5 5.966 -25.423 -15.983 1.00 53.32 ATOM 76 N HIS A 6 4.987 -27.447 -16.088 1.00 11.34 ATOM 77 H HIS A 6 5.082 -28.388 -16.342 1.00 31.11 ATOM 78 CA HIS A 6 3.728 -26.989 -15.510 1.00 42.11 ATOM 79 HA HIS A 6 3.297 -26.265 -16.185 1.00 64.32 ATOM 80 CB HIS A 6 2.759 -28.161 -15.352 1.00 40.13 ATOM 81 HB2 HIS A 6 3.292 -29.008 -14.945 1.00 52.43 ATOM 82 HB3 HIS A 6 1.969 -27.877 -14.672 1.00 21.53 ATOM 83 CG HIS A 6 2.126 -28.592 -16.639 1.00 60.14 ATOM 84 ND1 HIS A 6 0.766 -28.550 -16.860 1.00 75.40 ATOM 85 CD2 HIS A 6 2.676 -29.074 -17.778 1.00 72.25 ATOM 86 HD1 HIS A 6 0.091 -28.246 -16.218 1.00 51.24 ATOM 87 CE1 HIS A 6 0.506 -28.990 -18.078 1.00 53.14 ATOM 88 NE2 HIS A 6 1.648 -29.314 -18.657 1.00 50.20 ATOM 89 HD2 HIS A 6 3.728 -29.240 -17.963 1.00 20.50 ATOM 90 HE1 HIS A 6 -0.474 -29.070 -18.526 1.00 65.41 ATOM 91 C HIS A 6 3.962 -26.321 -14.158 1.00 72.13 ATOM 92 O HIS A 6 3.342 -25.306 -13.841 1.00 11.54 ATOM 93 N HIS A 7 4.859 -26.898 -13.366 1.00 22.44 ATOM 94 H HIS A 7 5.320 -27.706 -13.675 1.00 3.25 ATOM 95 CA HIS A 7 5.174 -26.359 -12.048 1.00 4.05 ATOM 96 HA HIS A 7 4.397 -25.660 -11.781 1.00 14.42 ATOM 97 CB HIS A 7 5.212 -27.481 -11.010 1.00 31.04 ATOM 98 HB2 HIS A 7 5.971 -28.196 -11.290 1.00 31.51 ATOM 99 HB3 HIS A 7 5.458 -27.062 -10.044 1.00 52.14 ATOM 100 CG HIS A 7 3.914 -28.217 -10.876 1.00 2.22 ATOM 101 ND1 HIS A 7 3.839 -29.569 -10.618 1.00 21.31 ATOM 102 CD2 HIS A 7 2.636 -27.780 -10.964 1.00 30.51 ATOM 103 HD1 HIS A 7 4.602 -30.173 -10.500 1.00 52.43 ATOM 104 CE1 HIS A 7 2.571 -29.933 -10.555 1.00 33.41 ATOM 105 NE2 HIS A 7 1.820 -28.866 -10.761 1.00 62.30 ATOM 106 HD2 HIS A 7 2.316 -26.766 -11.158 1.00 71.33 ATOM 107 HE1 HIS A 7 2.208 -30.933 -10.367 1.00 4.15 ATOM 108 C HIS A 7 6.511 -25.623 -12.067 1.00 72.11 ATOM 109 O HIS A 7 7.155 -25.457 -11.031 1.00 12.23 ATOM 110 N HIS A 8 6.922 -25.185 -13.253 1.00 25.13 ATOM 111 H HIS A 8 6.365 -25.348 -14.042 1.00 24.20 ATOM 112 CA HIS A 8 8.183 -24.467 -13.407 1.00 33.10 ATOM 113 HA HIS A 8 8.613 -24.337 -12.425 1.00 74.25 ATOM 114 CB HIS A 8 9.151 -25.274 -14.272 1.00 25.55 ATOM 115 HB2 HIS A 8 9.109 -26.312 -13.975 1.00 23.13 ATOM 116 HB3 HIS A 8 8.856 -25.189 -15.307 1.00 64.05 ATOM 117 CG HIS A 8 10.575 -24.822 -14.159 1.00 13.14 ATOM 118 ND1 HIS A 8 11.170 -23.977 -15.071 1.00 3.42 ATOM 119 CD2 HIS A 8 11.521 -25.101 -13.232 1.00 45.42 ATOM 120 HD1 HIS A 8 10.740 -23.596 -15.864 1.00 71.34 ATOM 121 CE1 HIS A 8 12.422 -23.756 -14.711 1.00 63.35 ATOM 122 NE2 HIS A 8 12.660 -24.427 -13.599 1.00 4.45 ATOM 123 HD2 HIS A 8 11.404 -25.736 -12.365 1.00 51.24 ATOM 124 HE1 HIS A 8 13.131 -23.134 -15.237 1.00 51.01 ATOM 125 C HIS A 8 7.952 -23.093 -14.028 1.00 44.31 ATOM 126 O HIS A 8 8.355 -22.073 -13.469 1.00 11.34 ATOM 127 N SER A 9 7.303 -23.074 -15.188 1.00 3.12 ATOM 128 H SER A 9 7.008 -23.921 -15.584 1.00 14.45 ATOM 129 CA SER A 9 7.024 -21.825 -15.887 1.00 72.22 ATOM 130 HA SER A 9 7.813 -21.128 -15.649 1.00 0.13 ATOM 131 CB SER A 9 7.004 -22.057 -17.399 1.00 52.54 ATOM 132 HB2 SER A 9 6.040 -22.446 -17.689 1.00 14.23 ATOM 133 HB3 SER A 9 7.181 -21.119 -17.906 1.00 54.05 ATOM 134 OG SER A 9 8.005 -22.982 -17.787 1.00 52.41 ATOM 135 HG SER A 9 7.711 -23.464 -18.563 1.00 65.53 ATOM 136 C SER A 9 5.692 -21.235 -15.434 1.00 30.01 ATOM 137 O SER A 9 4.669 -21.921 -15.417 1.00 3.11 ATOM 138 N HIS A 10 5.712 -19.958 -15.067 1.00 3.42 ATOM 139 H HIS A 10 6.558 -19.464 -15.102 1.00 52.22 ATOM 140 CA HIS A 10 4.507 -19.273 -14.614 1.00 34.15 ATOM 141 HA HIS A 10 3.704 -19.994 -14.594 1.00 34.10 ATOM 142 CB HIS A 10 4.710 -18.717 -13.204 1.00 41.30 ATOM 143 HB2 HIS A 10 5.413 -17.898 -13.246 1.00 12.55 ATOM 144 HB3 HIS A 10 3.764 -18.355 -12.827 1.00 4.23 ATOM 145 CG HIS A 10 5.238 -19.726 -12.232 1.00 24.20 ATOM 146 ND1 HIS A 10 6.548 -20.159 -12.234 1.00 34.14 ATOM 147 CD2 HIS A 10 4.626 -20.388 -11.222 1.00 43.40 ATOM 148 HD1 HIS A 10 7.247 -19.863 -12.852 1.00 5.23 ATOM 149 CE1 HIS A 10 6.718 -21.044 -11.268 1.00 35.31 ATOM 150 NE2 HIS A 10 5.567 -21.201 -10.639 1.00 13.53 ATOM 151 HD2 HIS A 10 3.590 -20.294 -10.929 1.00 31.21 ATOM 152 HE1 HIS A 10 7.640 -21.554 -11.032 1.00 11.41 ATOM 153 C HIS A 10 4.131 -18.145 -15.569 1.00 55.13 ATOM 154 O HIS A 10 4.961 -17.673 -16.344 1.00 44.44 ATOM 155 N MET A 11 2.873 -17.719 -15.508 1.00 42.33 ATOM 156 H MET A 11 2.257 -18.134 -14.869 1.00 71.45 ATOM 157 CA MET A 11 2.388 -16.646 -16.368 1.00 52.34 ATOM 158 HA MET A 11 3.131 -16.472 -17.132 1.00 72.13 ATOM 159 CB MET A 11 1.073 -17.054 -17.037 1.00 5.24 ATOM 160 HB2 MET A 11 0.426 -17.493 -16.292 1.00 40.43 ATOM 161 HB3 MET A 11 0.599 -16.172 -17.440 1.00 40.31 ATOM 162 CG MET A 11 1.251 -18.057 -18.165 1.00 1.12 ATOM 163 HG2 MET A 11 1.966 -18.805 -17.855 1.00 41.42 ATOM 164 HG3 MET A 11 0.300 -18.530 -18.360 1.00 22.24 ATOM 165 SD MET A 11 1.840 -17.292 -19.688 1.00 31.22 ATOM 166 CE MET A 11 0.363 -16.435 -20.229 1.00 5.41 ATOM 167 HE1 MET A 11 -0.324 -16.345 -19.401 1.00 54.22 ATOM 168 HE2 MET A 11 0.629 -15.450 -20.585 1.00 30.22 ATOM 169 HE3 MET A 11 -0.104 -16.992 -21.027 1.00 14.10 ATOM 170 C MET A 11 2.189 -15.359 -15.573 1.00 65.13 ATOM 171 O MET A 11 1.167 -14.688 -15.706 1.00 2.35 ATOM 172 N GLY A 12 3.175 -15.022 -14.746 1.00 53.45 ATOM 173 H GLY A 12 3.967 -15.595 -14.682 1.00 73.42 ATOM 174 CA GLY A 12 3.088 -13.817 -13.942 1.00 40.32 ATOM 175 HA2 GLY A 12 2.048 -13.562 -13.806 1.00 54.11 ATOM 176 HA3 GLY A 12 3.530 -14.010 -12.976 1.00 22.32 ATOM 177 C GLY A 12 3.802 -12.641 -14.580 1.00 21.43 ATOM 178 O GLY A 12 4.421 -11.833 -13.888 1.00 64.20 ATOM 179 N SER A 13 3.717 -12.546 -15.903 1.00 25.52 ATOM 180 H SER A 13 3.209 -13.222 -16.399 1.00 30.13 ATOM 181 CA SER A 13 4.366 -11.464 -16.635 1.00 35.35 ATOM 182 HA SER A 13 5.343 -11.310 -16.202 1.00 32.33 ATOM 183 CB SER A 13 4.527 -11.842 -18.108 1.00 64.12 ATOM 184 HB2 SER A 13 3.746 -11.372 -18.686 1.00 20.14 ATOM 185 HB3 SER A 13 5.490 -11.501 -18.460 1.00 63.35 ATOM 186 OG SER A 13 4.446 -13.246 -18.287 1.00 1.52 ATOM 187 HG SER A 13 4.595 -13.460 -19.211 1.00 23.15 ATOM 188 C SER A 13 3.565 -10.171 -16.514 1.00 74.42 ATOM 189 O SER A 13 2.546 -10.122 -15.825 1.00 62.05 ATOM 190 N GLU A 14 4.034 -9.127 -17.190 1.00 32.01 ATOM 191 H GLU A 14 4.851 -9.229 -17.722 1.00 14.14 ATOM 192 CA GLU A 14 3.362 -7.833 -17.158 1.00 61.10 ATOM 193 HA GLU A 14 2.388 -7.976 -16.716 1.00 75.24 ATOM 194 CB GLU A 14 4.155 -6.843 -16.302 1.00 52.03 ATOM 195 HB2 GLU A 14 3.583 -5.932 -16.205 1.00 4.32 ATOM 196 HB3 GLU A 14 4.302 -7.271 -15.322 1.00 30.23 ATOM 197 CG GLU A 14 5.517 -6.494 -16.879 1.00 75.02 ATOM 198 HG2 GLU A 14 6.066 -7.408 -17.050 1.00 53.34 ATOM 199 HG3 GLU A 14 5.374 -5.980 -17.818 1.00 44.51 ATOM 200 CD GLU A 14 6.330 -5.606 -15.958 1.00 22.11 ATOM 201 OE1 GLU A 14 6.294 -4.371 -16.141 1.00 63.12 ATOM 202 OE2 GLU A 14 7.003 -6.145 -15.055 1.00 33.34 ATOM 203 C GLU A 14 3.186 -7.277 -18.568 1.00 1.50 ATOM 204 O GLU A 14 2.965 -6.080 -18.750 1.00 54.02 ATOM 205 N GLU A 15 3.287 -8.154 -19.561 1.00 63.23 ATOM 206 H GLU A 15 3.465 -9.095 -19.352 1.00 51.02 ATOM 207 CA GLU A 15 3.141 -7.750 -20.955 1.00 31.13 ATOM 208 HA GLU A 15 3.400 -6.705 -21.026 1.00 3.32 ATOM 209 CB GLU A 15 4.087 -8.559 -21.845 1.00 55.54 ATOM 210 HB2 GLU A 15 4.080 -9.587 -21.516 1.00 64.23 ATOM 211 HB3 GLU A 15 3.728 -8.514 -22.863 1.00 43.13 ATOM 212 CG GLU A 15 5.521 -8.058 -21.823 1.00 11.24 ATOM 213 HG2 GLU A 15 5.522 -6.998 -22.027 1.00 10.43 ATOM 214 HG3 GLU A 15 5.935 -8.234 -20.841 1.00 31.43 ATOM 215 CD GLU A 15 6.397 -8.749 -22.850 1.00 34.15 ATOM 216 OE1 GLU A 15 7.020 -9.774 -22.503 1.00 31.41 ATOM 217 OE2 GLU A 15 6.459 -8.265 -23.999 1.00 30.21 ATOM 218 C GLU A 15 1.701 -7.932 -21.426 1.00 32.54 ATOM 219 O GLU A 15 0.958 -6.962 -21.577 1.00 65.12 ATOM 220 N ASP A 16 1.314 -9.182 -21.656 1.00 31.22 ATOM 221 H ASP A 16 1.952 -9.913 -21.517 1.00 32.42 ATOM 222 CA ASP A 16 -0.037 -9.493 -22.109 1.00 21.20 ATOM 223 HA ASP A 16 -0.575 -8.563 -22.212 1.00 3.14 ATOM 224 CB ASP A 16 0.007 -10.194 -23.468 1.00 32.34 ATOM 225 HB2 ASP A 16 0.771 -9.735 -24.078 1.00 54.12 ATOM 226 HB3 ASP A 16 0.248 -11.237 -23.320 1.00 2.51 ATOM 227 CG ASP A 16 -1.314 -10.107 -24.207 1.00 1.11 ATOM 228 OD1 ASP A 16 -1.744 -8.977 -24.522 1.00 73.51 ATOM 229 OD2 ASP A 16 -1.917 -11.168 -24.471 1.00 43.12 ATOM 230 C ASP A 16 -0.762 -10.370 -21.093 1.00 75.23 ATOM 231 O ASP A 16 -1.067 -11.531 -21.366 1.00 61.43 ATOM 232 N ASP A 17 -1.035 -9.807 -19.921 1.00 73.24 ATOM 233 H ASP A 17 -0.767 -8.878 -19.764 1.00 0.43 ATOM 234 CA ASP A 17 -1.725 -10.538 -18.864 1.00 51.44 ATOM 235 HA ASP A 17 -2.144 -11.433 -19.299 1.00 1.23 ATOM 236 CB ASP A 17 -0.741 -10.933 -17.763 1.00 21.44 ATOM 237 HB2 ASP A 17 -0.718 -10.156 -17.013 1.00 43.30 ATOM 238 HB3 ASP A 17 -1.071 -11.856 -17.308 1.00 51.13 ATOM 239 CG ASP A 17 0.667 -11.134 -18.288 1.00 51.35 ATOM 240 OD1 ASP A 17 1.071 -12.301 -18.474 1.00 52.13 ATOM 241 OD2 ASP A 17 1.364 -10.123 -18.515 1.00 64.21 ATOM 242 C ASP A 17 -2.857 -9.702 -18.276 1.00 13.41 ATOM 243 O ASP A 17 -2.644 -8.902 -17.365 1.00 60.43 ATOM 244 N GLY A 18 -4.063 -9.891 -18.804 1.00 22.50 ATOM 245 H GLY A 18 -4.174 -10.542 -19.528 1.00 64.35 ATOM 246 CA GLY A 18 -5.211 -9.147 -18.320 1.00 25.15 ATOM 247 HA2 GLY A 18 -4.895 -8.146 -18.065 1.00 33.34 ATOM 248 HA3 GLY A 18 -5.948 -9.092 -19.107 1.00 43.21 ATOM 249 C GLY A 18 -5.845 -9.787 -17.101 1.00 24.53 ATOM 250 O GLY A 18 -6.061 -9.127 -16.085 1.00 10.42 ATOM 251 N VAL A 19 -6.145 -11.078 -17.201 1.00 70.52 ATOM 252 H VAL A 19 -5.948 -11.551 -18.037 1.00 34.33 ATOM 253 CA VAL A 19 -6.759 -11.809 -16.099 1.00 1.44 ATOM 254 HA VAL A 19 -7.621 -11.249 -15.766 1.00 3.51 ATOM 255 CB VAL A 19 -7.232 -13.205 -16.545 1.00 14.24 ATOM 256 HB VAL A 19 -6.388 -13.732 -16.965 1.00 55.42 ATOM 257 CG1 VAL A 19 -7.745 -14.001 -15.354 1.00 4.32 ATOM 258 HG11 VAL A 19 -6.988 -14.703 -15.038 1.00 64.20 ATOM 259 HG12 VAL A 19 -7.972 -13.327 -14.541 1.00 43.42 ATOM 260 HG13 VAL A 19 -8.638 -14.537 -15.637 1.00 30.40 ATOM 261 CG2 VAL A 19 -8.304 -13.086 -17.618 1.00 11.24 ATOM 262 HG21 VAL A 19 -7.970 -13.583 -18.516 1.00 54.15 ATOM 263 HG22 VAL A 19 -9.216 -13.547 -17.268 1.00 61.34 ATOM 264 HG23 VAL A 19 -8.487 -12.043 -17.830 1.00 1.32 ATOM 265 C VAL A 19 -5.788 -11.962 -14.933 1.00 13.41 ATOM 266 O VAL A 19 -6.146 -11.730 -13.778 1.00 55.41 ATOM 267 N VAL A 20 -4.557 -12.353 -15.243 1.00 65.30 ATOM 268 H VAL A 20 -4.331 -12.523 -16.181 1.00 40.25 ATOM 269 CA VAL A 20 -3.532 -12.536 -14.221 1.00 74.05 ATOM 270 HA VAL A 20 -3.818 -13.379 -13.609 1.00 71.02 ATOM 271 CB VAL A 20 -2.160 -12.839 -14.851 1.00 4.22 ATOM 272 HB VAL A 20 -1.903 -12.026 -15.514 1.00 2.42 ATOM 273 CG1 VAL A 20 -1.088 -12.932 -13.775 1.00 61.34 ATOM 274 HG11 VAL A 20 -1.556 -12.967 -12.803 1.00 10.32 ATOM 275 HG12 VAL A 20 -0.504 -13.828 -13.926 1.00 31.41 ATOM 276 HG13 VAL A 20 -0.443 -12.068 -13.834 1.00 23.20 ATOM 277 CG2 VAL A 20 -2.220 -14.120 -15.668 1.00 64.41 ATOM 278 HG21 VAL A 20 -1.258 -14.611 -15.640 1.00 3.20 ATOM 279 HG22 VAL A 20 -2.970 -14.777 -15.254 1.00 15.23 ATOM 280 HG23 VAL A 20 -2.473 -13.884 -16.691 1.00 12.42 ATOM 281 C VAL A 20 -3.412 -11.300 -13.337 1.00 32.33 ATOM 282 O VAL A 20 -3.436 -11.398 -12.110 1.00 53.12 ATOM 283 N ALA A 21 -3.283 -10.138 -13.968 1.00 11.24 ATOM 284 H ALA A 21 -3.271 -10.125 -14.947 1.00 43.52 ATOM 285 CA ALA A 21 -3.162 -8.882 -13.238 1.00 4.11 ATOM 286 HA ALA A 21 -2.262 -8.929 -12.640 1.00 54.34 ATOM 287 CB ALA A 21 -3.024 -7.719 -14.209 1.00 3.42 ATOM 288 HB1 ALA A 21 -2.587 -8.070 -15.132 1.00 4.22 ATOM 289 HB2 ALA A 21 -3.999 -7.299 -14.409 1.00 24.21 ATOM 290 HB3 ALA A 21 -2.388 -6.961 -13.775 1.00 10.12 ATOM 291 C ALA A 21 -4.357 -8.665 -12.316 1.00 24.03 ATOM 292 O ALA A 21 -4.229 -8.063 -11.250 1.00 42.22 ATOM 293 N MET A 22 -5.518 -9.159 -12.733 1.00 44.02 ATOM 294 H MET A 22 -5.557 -9.630 -13.592 1.00 1.30 ATOM 295 CA MET A 22 -6.736 -9.019 -11.943 1.00 45.14 ATOM 296 HA MET A 22 -6.780 -8.003 -11.580 1.00 65.12 ATOM 297 CB MET A 22 -7.966 -9.290 -12.811 1.00 62.52 ATOM 298 HB2 MET A 22 -7.896 -10.291 -13.210 1.00 72.35 ATOM 299 HB3 MET A 22 -8.850 -9.218 -12.195 1.00 43.34 ATOM 300 CG MET A 22 -8.115 -8.323 -13.974 1.00 1.20 ATOM 301 HG2 MET A 22 -7.339 -7.575 -13.905 1.00 11.12 ATOM 302 HG3 MET A 22 -8.001 -8.871 -14.897 1.00 74.52 ATOM 303 SD MET A 22 -9.716 -7.493 -13.986 1.00 62.34 ATOM 304 CE MET A 22 -9.642 -6.640 -15.559 1.00 55.52 ATOM 305 HE1 MET A 22 -8.930 -7.133 -16.204 1.00 3.54 ATOM 306 HE2 MET A 22 -10.618 -6.655 -16.023 1.00 3.21 ATOM 307 HE3 MET A 22 -9.336 -5.616 -15.399 1.00 61.45 ATOM 308 C MET A 22 -6.721 -9.968 -10.749 1.00 74.24 ATOM 309 O MET A 22 -7.066 -9.580 -9.633 1.00 24.45 ATOM 310 N ILE A 23 -6.322 -11.212 -10.993 1.00 11.12 ATOM 311 H ILE A 23 -6.060 -11.460 -11.904 1.00 34.44 ATOM 312 CA ILE A 23 -6.263 -12.215 -9.937 1.00 21.00 ATOM 313 HA ILE A 23 -7.251 -12.309 -9.511 1.00 15.21 ATOM 314 CB ILE A 23 -5.841 -13.589 -10.489 1.00 63.32 ATOM 315 HB ILE A 23 -4.860 -13.490 -10.928 1.00 63.20 ATOM 316 CG2 ILE A 23 -5.755 -14.609 -9.363 1.00 72.04 ATOM 317 HG21 ILE A 23 -4.768 -14.581 -8.927 1.00 23.13 ATOM 318 HG22 ILE A 23 -6.490 -14.373 -8.608 1.00 21.33 ATOM 319 HG23 ILE A 23 -5.947 -15.596 -9.757 1.00 32.44 ATOM 320 CG1 ILE A 23 -6.825 -14.056 -11.564 1.00 42.30 ATOM 321 HG12 ILE A 23 -7.776 -14.272 -11.103 1.00 64.32 ATOM 322 HG13 ILE A 23 -6.953 -13.266 -12.291 1.00 32.34 ATOM 323 CD1 ILE A 23 -6.372 -15.297 -12.300 1.00 70.12 ATOM 324 HD11 ILE A 23 -7.029 -15.478 -13.138 1.00 62.41 ATOM 325 HD12 ILE A 23 -5.363 -15.156 -12.658 1.00 1.41 ATOM 326 HD13 ILE A 23 -6.401 -16.144 -11.630 1.00 51.32 ATOM 327 C ILE A 23 -5.290 -11.800 -8.839 1.00 21.34 ATOM 328 O ILE A 23 -5.571 -11.961 -7.651 1.00 34.02 ATOM 329 N LYS A 24 -4.143 -11.264 -9.243 1.00 15.10 ATOM 330 H LYS A 24 -3.976 -11.162 -10.204 1.00 14.11 ATOM 331 CA LYS A 24 -3.128 -10.822 -8.294 1.00 53.13 ATOM 332 HA LYS A 24 -2.860 -11.666 -7.678 1.00 32.43 ATOM 333 CB LYS A 24 -1.884 -10.333 -9.039 1.00 24.25 ATOM 334 HB2 LYS A 24 -2.152 -9.478 -9.641 1.00 2.31 ATOM 335 HB3 LYS A 24 -1.140 -10.034 -8.314 1.00 12.51 ATOM 336 CG LYS A 24 -1.267 -11.382 -9.947 1.00 73.45 ATOM 337 HG2 LYS A 24 -0.556 -11.964 -9.380 1.00 70.33 ATOM 338 HG3 LYS A 24 -2.050 -12.029 -10.318 1.00 71.01 ATOM 339 CD LYS A 24 -0.552 -10.747 -11.128 1.00 1.01 ATOM 340 HD2 LYS A 24 -1.152 -10.881 -12.016 1.00 4.21 ATOM 341 HD3 LYS A 24 -0.423 -9.691 -10.934 1.00 33.42 ATOM 342 CE LYS A 24 0.813 -11.378 -11.358 1.00 10.54 ATOM 343 HE2 LYS A 24 1.199 -11.723 -10.411 1.00 62.32 ATOM 344 HE3 LYS A 24 0.699 -12.217 -12.028 1.00 11.40 ATOM 345 NZ LYS A 24 1.778 -10.411 -11.951 1.00 12.31 ATOM 346 HZ1 LYS A 24 1.868 -10.578 -12.974 1.00 14.53 ATOM 347 HZ2 LYS A 24 1.448 -9.436 -11.797 1.00 74.42 ATOM 348 HZ3 LYS A 24 2.713 -10.522 -11.509 1.00 72.20 ATOM 349 C LYS A 24 -3.667 -9.711 -7.399 1.00 52.30 ATOM 350 O LYS A 24 -3.290 -9.604 -6.233 1.00 10.13 ATOM 351 N GLU A 25 -4.552 -8.887 -7.953 1.00 21.32 ATOM 352 H GLU A 25 -4.813 -9.024 -8.887 1.00 40.13 ATOM 353 CA GLU A 25 -5.142 -7.785 -7.203 1.00 34.14 ATOM 354 HA GLU A 25 -4.383 -7.385 -6.548 1.00 30.10 ATOM 355 CB GLU A 25 -5.608 -6.682 -8.155 1.00 73.25 ATOM 356 HB2 GLU A 25 -6.360 -7.088 -8.816 1.00 54.31 ATOM 357 HB3 GLU A 25 -6.045 -5.883 -7.575 1.00 34.20 ATOM 358 CG GLU A 25 -4.491 -6.099 -9.004 1.00 1.21 ATOM 359 HG2 GLU A 25 -3.937 -5.389 -8.408 1.00 64.21 ATOM 360 HG3 GLU A 25 -3.834 -6.899 -9.311 1.00 72.35 ATOM 361 CD GLU A 25 -5.007 -5.392 -10.242 1.00 41.12 ATOM 362 OE1 GLU A 25 -5.907 -5.945 -10.908 1.00 51.14 ATOM 363 OE2 GLU A 25 -4.511 -4.287 -10.545 1.00 40.13 ATOM 364 C GLU A 25 -6.316 -8.270 -6.356 1.00 62.11 ATOM 365 O GLU A 25 -6.618 -7.698 -5.308 1.00 20.43 ATOM 366 N LEU A 26 -6.974 -9.327 -6.818 1.00 62.44 ATOM 367 H LEU A 26 -6.686 -9.740 -7.659 1.00 74.00 ATOM 368 CA LEU A 26 -8.115 -9.890 -6.105 1.00 71.30 ATOM 369 HA LEU A 26 -8.843 -9.104 -5.972 1.00 72.01 ATOM 370 CB LEU A 26 -8.745 -11.020 -6.921 1.00 61.32 ATOM 371 HB2 LEU A 26 -8.216 -11.085 -7.859 1.00 65.33 ATOM 372 HB3 LEU A 26 -8.611 -11.940 -6.370 1.00 24.14 ATOM 373 CG LEU A 26 -10.234 -10.873 -7.234 1.00 35.15 ATOM 374 HG LEU A 26 -10.532 -11.658 -7.915 1.00 34.43 ATOM 375 CD1 LEU A 26 -11.062 -11.014 -5.965 1.00 52.15 ATOM 376 HD11 LEU A 26 -11.658 -10.125 -5.824 1.00 54.42 ATOM 377 HD12 LEU A 26 -11.711 -11.873 -6.053 1.00 15.41 ATOM 378 HD13 LEU A 26 -10.404 -11.145 -5.119 1.00 14.40 ATOM 379 CD2 LEU A 26 -10.509 -9.536 -7.906 1.00 2.10 ATOM 380 HD21 LEU A 26 -10.936 -8.852 -7.187 1.00 61.31 ATOM 381 HD22 LEU A 26 -9.584 -9.127 -8.286 1.00 20.53 ATOM 382 HD23 LEU A 26 -11.201 -9.679 -8.722 1.00 53.23 ATOM 383 C LEU A 26 -7.697 -10.410 -4.733 1.00 72.23 ATOM 384 O LEU A 26 -8.114 -9.879 -3.703 1.00 25.12 ATOM 385 N LEU A 27 -6.871 -11.450 -4.727 1.00 64.23 ATOM 386 H LEU A 27 -6.573 -11.830 -5.580 1.00 34.22 ATOM 387 CA LEU A 27 -6.394 -12.041 -3.482 1.00 23.32 ATOM 388 HA LEU A 27 -7.255 -12.271 -2.873 1.00 14.11 ATOM 389 CB LEU A 27 -5.627 -13.334 -3.768 1.00 40.53 ATOM 390 HB2 LEU A 27 -4.905 -13.471 -2.979 1.00 24.34 ATOM 391 HB3 LEU A 27 -6.336 -14.149 -3.751 1.00 54.33 ATOM 392 CG LEU A 27 -4.880 -13.389 -5.101 1.00 63.12 ATOM 393 HG LEU A 27 -5.597 -13.368 -5.910 1.00 51.21 ATOM 394 CD1 LEU A 27 -3.967 -12.182 -5.252 1.00 52.13 ATOM 395 HD11 LEU A 27 -4.524 -11.361 -5.679 1.00 12.34 ATOM 396 HD12 LEU A 27 -3.587 -11.894 -4.283 1.00 71.41 ATOM 397 HD13 LEU A 27 -3.142 -12.433 -5.902 1.00 74.35 ATOM 398 CD2 LEU A 27 -4.082 -14.680 -5.212 1.00 21.21 ATOM 399 HD21 LEU A 27 -3.255 -14.653 -4.517 1.00 74.42 ATOM 400 HD22 LEU A 27 -4.721 -15.519 -4.979 1.00 63.22 ATOM 401 HD23 LEU A 27 -3.703 -14.784 -6.218 1.00 33.20 ATOM 402 C LEU A 27 -5.501 -11.065 -2.722 1.00 53.23 ATOM 403 O LEU A 27 -5.311 -11.194 -1.513 1.00 14.02 ATOM 404 N ASP A 28 -4.958 -10.087 -3.440 1.00 32.55 ATOM 405 H ASP A 28 -5.147 -10.038 -4.400 1.00 54.51 ATOM 406 CA ASP A 28 -4.088 -9.086 -2.833 1.00 33.51 ATOM 407 HA ASP A 28 -3.193 -9.586 -2.496 1.00 3.04 ATOM 408 CB ASP A 28 -3.706 -8.021 -3.862 1.00 24.52 ATOM 409 HB2 ASP A 28 -4.268 -8.188 -4.769 1.00 14.20 ATOM 410 HB3 ASP A 28 -3.947 -7.046 -3.467 1.00 12.30 ATOM 411 CG ASP A 28 -2.229 -8.050 -4.203 1.00 4.04 ATOM 412 OD1 ASP A 28 -1.645 -9.154 -4.221 1.00 3.14 ATOM 413 OD2 ASP A 28 -1.657 -6.968 -4.452 1.00 61.42 ATOM 414 C ASP A 28 -4.767 -8.432 -1.633 1.00 63.14 ATOM 415 O ASP A 28 -4.114 -8.092 -0.646 1.00 51.51 ATOM 416 N THR A 29 -6.081 -8.258 -1.726 1.00 15.22 ATOM 417 H THR A 29 -6.545 -8.550 -2.538 1.00 73.01 ATOM 418 CA THR A 29 -6.848 -7.642 -0.650 1.00 73.41 ATOM 419 HA THR A 29 -6.189 -7.508 0.195 1.00 21.11 ATOM 420 CB THR A 29 -7.390 -6.261 -1.065 1.00 61.41 ATOM 421 HB THR A 29 -8.364 -6.394 -1.514 1.00 41.32 ATOM 422 OG1 THR A 29 -6.512 -5.658 -2.022 1.00 72.55 ATOM 423 HG1 THR A 29 -5.613 -5.671 -1.685 1.00 13.42 ATOM 424 CG2 THR A 29 -7.532 -5.350 0.145 1.00 71.04 ATOM 425 HG21 THR A 29 -8.232 -4.559 -0.081 1.00 33.33 ATOM 426 HG22 THR A 29 -7.894 -5.922 0.986 1.00 62.30 ATOM 427 HG23 THR A 29 -6.571 -4.921 0.387 1.00 21.43 ATOM 428 C THR A 29 -8.016 -8.528 -0.231 1.00 22.34 ATOM 429 O THR A 29 -8.861 -8.121 0.566 1.00 32.03 ATOM 430 N ARG A 30 -8.056 -9.742 -0.771 1.00 41.43 ATOM 431 H ARG A 30 -7.353 -10.009 -1.400 1.00 52.42 ATOM 432 CA ARG A 30 -9.121 -10.685 -0.453 1.00 22.22 ATOM 433 HA ARG A 30 -9.835 -10.179 0.180 1.00 44.14 ATOM 434 CB ARG A 30 -9.825 -11.143 -1.731 1.00 53.53 ATOM 435 HB2 ARG A 30 -9.083 -11.500 -2.430 1.00 2.42 ATOM 436 HB3 ARG A 30 -10.497 -11.952 -1.488 1.00 12.42 ATOM 437 CG ARG A 30 -10.628 -10.045 -2.410 1.00 42.15 ATOM 438 HG2 ARG A 30 -10.374 -9.096 -1.962 1.00 1.21 ATOM 439 HG3 ARG A 30 -10.378 -10.027 -3.461 1.00 34.11 ATOM 440 CD ARG A 30 -12.124 -10.274 -2.261 1.00 24.35 ATOM 441 HD2 ARG A 30 -12.645 -9.387 -2.588 1.00 30.22 ATOM 442 HD3 ARG A 30 -12.410 -11.110 -2.882 1.00 1.32 ATOM 443 NE ARG A 30 -12.498 -10.561 -0.878 1.00 45.31 ATOM 444 HE ARG A 30 -11.820 -10.415 -0.185 1.00 74.34 ATOM 445 CZ ARG A 30 -13.697 -11.003 -0.518 1.00 31.31 ATOM 446 NH1 ARG A 30 -14.634 -11.209 -1.433 1.00 63.53 ATOM 447 HH11 ARG A 30 -14.437 -11.032 -2.397 1.00 61.24 ATOM 448 HH12 ARG A 30 -15.536 -11.544 -1.160 1.00 2.15 ATOM 449 NH2 ARG A 30 -13.961 -11.241 0.761 1.00 75.05 ATOM 450 HH21 ARG A 30 -13.258 -11.087 1.453 1.00 2.04 ATOM 451 HH22 ARG A 30 -14.864 -11.574 1.031 1.00 54.24 ATOM 452 C ARG A 30 -8.569 -11.894 0.297 1.00 34.23 ATOM 453 O ARG A 30 -9.173 -12.367 1.261 1.00 70.33 ATOM 454 N ILE A 31 -7.421 -12.389 -0.151 1.00 43.14 ATOM 455 H ILE A 31 -6.988 -11.968 -0.923 1.00 61.10 ATOM 456 CA ILE A 31 -6.789 -13.542 0.478 1.00 45.15 ATOM 457 HA ILE A 31 -7.531 -14.039 1.085 1.00 13.31 ATOM 458 CB ILE A 31 -6.272 -14.543 -0.573 1.00 33.35 ATOM 459 HB ILE A 31 -5.565 -14.032 -1.208 1.00 31.34 ATOM 460 CG2 ILE A 31 -5.551 -15.698 0.106 1.00 11.05 ATOM 461 HG21 ILE A 31 -4.686 -15.322 0.633 1.00 34.35 ATOM 462 HG22 ILE A 31 -6.219 -16.178 0.807 1.00 40.24 ATOM 463 HG23 ILE A 31 -5.236 -16.413 -0.639 1.00 21.55 ATOM 464 CG1 ILE A 31 -7.430 -15.061 -1.428 1.00 54.22 ATOM 465 HG12 ILE A 31 -7.944 -14.223 -1.872 1.00 54.01 ATOM 466 HG13 ILE A 31 -7.035 -15.692 -2.211 1.00 53.45 ATOM 467 CD1 ILE A 31 -8.445 -15.867 -0.648 1.00 22.30 ATOM 468 HD11 ILE A 31 -7.942 -16.664 -0.119 1.00 40.45 ATOM 469 HD12 ILE A 31 -8.947 -15.226 0.061 1.00 43.50 ATOM 470 HD13 ILE A 31 -9.170 -16.289 -1.328 1.00 51.44 ATOM 471 C ILE A 31 -5.628 -13.114 1.369 1.00 1.03 ATOM 472 O ILE A 31 -5.331 -13.762 2.373 1.00 33.20 ATOM 473 N ARG A 32 -4.976 -12.018 0.997 1.00 42.51 ATOM 474 H ARG A 32 -5.259 -11.544 0.187 1.00 73.11 ATOM 475 CA ARG A 32 -3.848 -11.502 1.763 1.00 23.13 ATOM 476 HA ARG A 32 -3.082 -12.263 1.780 1.00 72.32 ATOM 477 CB ARG A 32 -3.285 -10.244 1.099 1.00 25.41 ATOM 478 HB2 ARG A 32 -3.674 -10.177 0.094 1.00 52.31 ATOM 479 HB3 ARG A 32 -3.607 -9.381 1.660 1.00 10.54 ATOM 480 CG ARG A 32 -1.767 -10.224 1.023 1.00 44.41 ATOM 481 HG2 ARG A 32 -1.440 -9.216 0.811 1.00 22.22 ATOM 482 HG3 ARG A 32 -1.364 -10.543 1.972 1.00 24.03 ATOM 483 CD ARG A 32 -1.251 -11.147 -0.070 1.00 10.11 ATOM 484 HD2 ARG A 32 -1.927 -11.984 -0.164 1.00 41.33 ATOM 485 HD3 ARG A 32 -1.223 -10.600 -1.001 1.00 31.34 ATOM 486 NE ARG A 32 0.088 -11.650 0.225 1.00 32.25 ATOM 487 HE ARG A 32 0.161 -12.549 0.608 1.00 74.11 ATOM 488 CZ ARG A 32 1.199 -10.957 0.003 1.00 20.22 ATOM 489 NH1 ARG A 32 1.132 -9.738 -0.514 1.00 13.05 ATOM 490 HH11 ARG A 32 0.243 -9.339 -0.736 1.00 14.40 ATOM 491 HH12 ARG A 32 1.970 -9.218 -0.679 1.00 10.22 ATOM 492 NH2 ARG A 32 2.381 -11.483 0.298 1.00 32.44 ATOM 493 HH21 ARG A 32 2.435 -12.402 0.688 1.00 24.13 ATOM 494 HH22 ARG A 32 3.216 -10.961 0.131 1.00 63.33 ATOM 495 C ARG A 32 -4.263 -11.190 3.198 1.00 25.22 ATOM 496 O ARG A 32 -3.671 -11.678 4.161 1.00 21.05 ATOM 497 N PRO A 33 -5.304 -10.357 3.346 1.00 64.42 ATOM 498 CA PRO A 33 -5.821 -9.962 4.659 1.00 2.31 ATOM 499 HA PRO A 33 -5.040 -9.562 5.289 1.00 4.01 ATOM 500 CB PRO A 33 -6.826 -8.857 4.326 1.00 13.31 ATOM 501 HB2 PRO A 33 -7.659 -8.906 5.013 1.00 14.42 ATOM 502 HB3 PRO A 33 -6.346 -7.893 4.402 1.00 1.11 ATOM 503 CG PRO A 33 -7.254 -9.143 2.928 1.00 14.21 ATOM 504 HG2 PRO A 33 -8.073 -9.846 2.931 1.00 21.24 ATOM 505 HG3 PRO A 33 -7.548 -8.225 2.440 1.00 60.45 ATOM 506 CD PRO A 33 -6.056 -9.738 2.242 1.00 73.41 ATOM 507 HD2 PRO A 33 -6.365 -10.481 1.521 1.00 23.22 ATOM 508 HD3 PRO A 33 -5.472 -8.966 1.764 1.00 54.33 ATOM 509 C PRO A 33 -6.514 -11.113 5.380 1.00 3.21 ATOM 510 O PRO A 33 -6.688 -11.081 6.599 1.00 74.22 ATOM 511 N THR A 34 -6.907 -12.130 4.620 1.00 71.20 ATOM 512 H THR A 34 -6.740 -12.097 3.655 1.00 25.11 ATOM 513 CA THR A 34 -7.582 -13.291 5.186 1.00 25.43 ATOM 514 HA THR A 34 -8.187 -12.954 6.015 1.00 73.01 ATOM 515 CB THR A 34 -8.506 -13.963 4.153 1.00 21.35 ATOM 516 HB THR A 34 -7.915 -14.246 3.294 1.00 2.11 ATOM 517 OG1 THR A 34 -9.525 -13.047 3.739 1.00 41.24 ATOM 518 HG1 THR A 34 -9.822 -12.535 4.495 1.00 51.23 ATOM 519 CG2 THR A 34 -9.148 -15.214 4.735 1.00 63.14 ATOM 520 HG21 THR A 34 -10.165 -15.295 4.380 1.00 3.22 ATOM 521 HG22 THR A 34 -8.588 -16.084 4.423 1.00 0.25 ATOM 522 HG23 THR A 34 -9.146 -15.152 5.813 1.00 51.12 ATOM 523 C THR A 34 -6.576 -14.318 5.695 1.00 43.32 ATOM 524 O THR A 34 -6.782 -14.941 6.736 1.00 31.21 ATOM 525 N VAL A 35 -5.485 -14.489 4.954 1.00 54.53 ATOM 526 H VAL A 35 -5.377 -13.962 4.134 1.00 34.41 ATOM 527 CA VAL A 35 -4.446 -15.439 5.331 1.00 43.41 ATOM 528 HA VAL A 35 -4.923 -16.286 5.803 1.00 45.43 ATOM 529 CB VAL A 35 -3.673 -15.944 4.098 1.00 0.20 ATOM 530 HB VAL A 35 -4.389 -16.252 3.351 1.00 74.03 ATOM 531 CG1 VAL A 35 -2.820 -14.830 3.509 1.00 73.40 ATOM 532 HG11 VAL A 35 -3.392 -13.915 3.482 1.00 54.20 ATOM 533 HG12 VAL A 35 -1.942 -14.688 4.121 1.00 64.04 ATOM 534 HG13 VAL A 35 -2.522 -15.098 2.506 1.00 5.12 ATOM 535 CG2 VAL A 35 -2.816 -17.147 4.463 1.00 51.41 ATOM 536 HG21 VAL A 35 -3.279 -18.046 4.086 1.00 74.43 ATOM 537 HG22 VAL A 35 -1.835 -17.036 4.025 1.00 52.12 ATOM 538 HG23 VAL A 35 -2.725 -17.211 5.537 1.00 34.51 ATOM 539 C VAL A 35 -3.461 -14.815 6.314 1.00 53.44 ATOM 540 O VAL A 35 -3.082 -15.436 7.306 1.00 75.11 ATOM 541 N GLN A 36 -3.052 -13.582 6.030 1.00 24.41 ATOM 542 H GLN A 36 -3.389 -13.140 5.224 1.00 14.25 ATOM 543 CA GLN A 36 -2.111 -12.874 6.890 1.00 65.23 ATOM 544 HA GLN A 36 -1.202 -13.456 6.937 1.00 53.34 ATOM 545 CB GLN A 36 -1.790 -11.498 6.305 1.00 3.50 ATOM 546 HB2 GLN A 36 -2.713 -10.959 6.154 1.00 35.34 ATOM 547 HB3 GLN A 36 -1.177 -10.955 7.009 1.00 3.42 ATOM 548 CG GLN A 36 -1.051 -11.557 4.978 1.00 64.40 ATOM 549 HG2 GLN A 36 -1.567 -12.243 4.323 1.00 34.32 ATOM 550 HG3 GLN A 36 -1.050 -10.572 4.537 1.00 42.34 ATOM 551 CD GLN A 36 0.384 -12.022 5.130 1.00 63.54 ATOM 552 OE1 GLN A 36 0.926 -12.051 6.235 1.00 43.11 ATOM 553 NE2 GLN A 36 1.008 -12.390 4.017 1.00 63.53 ATOM 554 HE21 GLN A 36 0.514 -12.340 3.171 1.00 20.43 ATOM 555 HE22 GLN A 36 1.936 -12.695 4.085 1.00 4.54 ATOM 556 C GLN A 36 -2.670 -12.723 8.301 1.00 43.35 ATOM 557 O GLN A 36 -1.919 -12.685 9.275 1.00 42.45 ATOM 558 N GLU A 37 -3.992 -12.637 8.402 1.00 54.45 ATOM 559 H GLU A 37 -4.538 -12.673 7.588 1.00 23.32 ATOM 560 CA GLU A 37 -4.651 -12.488 9.694 1.00 51.10 ATOM 561 HA GLU A 37 -4.079 -11.783 10.278 1.00 33.25 ATOM 562 CB GLU A 37 -6.070 -11.945 9.509 1.00 45.30 ATOM 563 HB2 GLU A 37 -6.470 -11.681 10.477 1.00 52.34 ATOM 564 HB3 GLU A 37 -6.025 -11.058 8.894 1.00 4.22 ATOM 565 CG GLU A 37 -7.019 -12.933 8.852 1.00 43.42 ATOM 566 HG2 GLU A 37 -6.786 -12.990 7.799 1.00 21.10 ATOM 567 HG3 GLU A 37 -6.878 -13.903 9.304 1.00 24.20 ATOM 568 CD GLU A 37 -8.474 -12.533 9.004 1.00 24.43 ATOM 569 OE1 GLU A 37 -8.745 -11.541 9.712 1.00 3.14 ATOM 570 OE2 GLU A 37 -9.341 -13.213 8.417 1.00 43.05 ATOM 571 C GLU A 37 -4.698 -13.820 10.437 1.00 3.23 ATOM 572 O GLU A 37 -4.756 -13.855 11.667 1.00 73.15 ATOM 573 N ASP A 38 -4.672 -14.913 9.683 1.00 42.33 ATOM 574 H ASP A 38 -4.625 -14.820 8.708 1.00 43.41 ATOM 575 CA ASP A 38 -4.710 -16.248 10.269 1.00 55.44 ATOM 576 HA ASP A 38 -5.265 -16.188 11.193 1.00 73.23 ATOM 577 CB ASP A 38 -5.419 -17.221 9.326 1.00 63.44 ATOM 578 HB2 ASP A 38 -6.227 -16.706 8.827 1.00 63.22 ATOM 579 HB3 ASP A 38 -4.713 -17.576 8.588 1.00 14.53 ATOM 580 CG ASP A 38 -5.993 -18.420 10.055 1.00 12.45 ATOM 581 OD1 ASP A 38 -7.050 -18.269 10.704 1.00 2.03 ATOM 582 OD2 ASP A 38 -5.387 -19.508 9.977 1.00 22.22 ATOM 583 C ASP A 38 -3.302 -16.748 10.573 1.00 30.41 ATOM 584 O ASP A 38 -3.125 -17.782 11.217 1.00 53.30 ATOM 585 N GLY A 39 -2.302 -16.008 10.104 1.00 22.32 ATOM 586 H GLY A 39 -2.503 -15.194 9.597 1.00 5.12 ATOM 587 CA GLY A 39 -0.922 -16.394 10.335 1.00 20.13 ATOM 588 HA2 GLY A 39 -0.348 -15.511 10.575 1.00 33.44 ATOM 589 HA3 GLY A 39 -0.886 -17.074 11.174 1.00 1.20 ATOM 590 C GLY A 39 -0.300 -17.071 9.130 1.00 23.34 ATOM 591 O GLY A 39 0.772 -17.667 9.229 1.00 42.00 ATOM 592 N GLY A 40 -0.975 -16.982 7.988 1.00 10.34 ATOM 593 H GLY A 40 -1.825 -16.494 7.969 1.00 0.21 ATOM 594 CA GLY A 40 -0.467 -17.597 6.776 1.00 13.11 ATOM 595 HA2 GLY A 40 0.393 -18.201 7.025 1.00 54.22 ATOM 596 HA3 GLY A 40 -1.234 -18.234 6.361 1.00 34.32 ATOM 597 C GLY A 40 -0.064 -16.575 5.732 1.00 0.41 ATOM 598 O GLY A 40 -0.472 -15.415 5.799 1.00 2.11 ATOM 599 N ASP A 41 0.740 -17.004 4.766 1.00 42.11 ATOM 600 H ASP A 41 1.031 -17.940 4.767 1.00 63.01 ATOM 601 CA ASP A 41 1.200 -16.117 3.703 1.00 32.22 ATOM 602 HA ASP A 41 0.739 -15.152 3.854 1.00 25.50 ATOM 603 CB ASP A 41 2.720 -15.958 3.765 1.00 54.44 ATOM 604 HB2 ASP A 41 3.182 -16.758 3.205 1.00 1.12 ATOM 605 HB3 ASP A 41 2.994 -15.011 3.324 1.00 54.54 ATOM 606 CG ASP A 41 3.249 -15.998 5.185 1.00 42.24 ATOM 607 OD1 ASP A 41 2.773 -15.200 6.019 1.00 54.53 ATOM 608 OD2 ASP A 41 4.139 -16.828 5.462 1.00 25.10 ATOM 609 C ASP A 41 0.787 -16.650 2.335 1.00 54.44 ATOM 610 O ASP A 41 1.240 -17.711 1.907 1.00 30.31 ATOM 611 N VAL A 42 -0.078 -15.905 1.652 1.00 22.30 ATOM 612 H VAL A 42 -0.403 -15.069 2.046 1.00 74.05 ATOM 613 CA VAL A 42 -0.553 -16.302 0.332 1.00 64.12 ATOM 614 HA VAL A 42 -0.160 -17.285 0.117 1.00 24.32 ATOM 615 CB VAL A 42 -2.090 -16.376 0.287 1.00 14.11 ATOM 616 HB VAL A 42 -2.485 -15.406 0.552 1.00 50.23 ATOM 617 CG1 VAL A 42 -2.568 -16.717 -1.116 1.00 32.30 ATOM 618 HG11 VAL A 42 -1.735 -17.075 -1.703 1.00 33.22 ATOM 619 HG12 VAL A 42 -3.326 -17.485 -1.061 1.00 52.33 ATOM 620 HG13 VAL A 42 -2.983 -15.834 -1.580 1.00 65.40 ATOM 621 CG2 VAL A 42 -2.604 -17.392 1.296 1.00 12.32 ATOM 622 HG21 VAL A 42 -1.869 -17.529 2.075 1.00 10.45 ATOM 623 HG22 VAL A 42 -3.526 -17.034 1.730 1.00 52.31 ATOM 624 HG23 VAL A 42 -2.782 -18.334 0.800 1.00 70.24 ATOM 625 C VAL A 42 -0.070 -15.332 -0.740 1.00 41.33 ATOM 626 O VAL A 42 -0.437 -14.156 -0.738 1.00 64.22 ATOM 627 N ILE A 43 0.754 -15.831 -1.655 1.00 71.52 ATOM 628 H ILE A 43 1.009 -16.776 -1.604 1.00 5.25 ATOM 629 CA ILE A 43 1.286 -15.009 -2.735 1.00 15.24 ATOM 630 HA ILE A 43 0.797 -14.046 -2.691 1.00 5.34 ATOM 631 CB ILE A 43 2.802 -14.791 -2.582 1.00 5.03 ATOM 632 HB ILE A 43 3.303 -15.713 -2.836 1.00 3.51 ATOM 633 CG2 ILE A 43 3.282 -13.711 -3.540 1.00 72.34 ATOM 634 HG21 ILE A 43 4.361 -13.677 -3.533 1.00 43.30 ATOM 635 HG22 ILE A 43 2.936 -13.936 -4.538 1.00 74.53 ATOM 636 HG23 ILE A 43 2.889 -12.754 -3.230 1.00 72.34 ATOM 637 CG1 ILE A 43 3.143 -14.418 -1.137 1.00 62.14 ATOM 638 HG12 ILE A 43 3.744 -13.523 -1.136 1.00 2.45 ATOM 639 HG13 ILE A 43 2.227 -14.233 -0.596 1.00 12.12 ATOM 640 CD1 ILE A 43 3.910 -15.494 -0.401 1.00 3.34 ATOM 641 HD11 ILE A 43 4.023 -16.357 -1.040 1.00 5.14 ATOM 642 HD12 ILE A 43 4.885 -15.118 -0.128 1.00 2.44 ATOM 643 HD13 ILE A 43 3.370 -15.774 0.491 1.00 30.34 ATOM 644 C ILE A 43 1.008 -15.640 -4.095 1.00 25.33 ATOM 645 O ILE A 43 1.178 -16.846 -4.277 1.00 71.11 ATOM 646 N TYR A 44 0.583 -14.818 -5.047 1.00 43.40 ATOM 647 H TYR A 44 0.468 -13.867 -4.841 1.00 54.41 ATOM 648 CA TYR A 44 0.282 -15.295 -6.391 1.00 61.33 ATOM 649 HA TYR A 44 -0.372 -16.150 -6.301 1.00 13.03 ATOM 650 CB TYR A 44 -0.432 -14.207 -7.194 1.00 14.31 ATOM 651 HB2 TYR A 44 -1.395 -14.013 -6.747 1.00 75.34 ATOM 652 HB3 TYR A 44 0.159 -13.303 -7.168 1.00 22.21 ATOM 653 CG TYR A 44 -0.658 -14.573 -8.643 1.00 53.24 ATOM 654 CD1 TYR A 44 -1.869 -15.109 -9.064 1.00 32.30 ATOM 655 HD1 TYR A 44 -2.655 -15.264 -8.339 1.00 0.03 ATOM 656 CE1 TYR A 44 -2.080 -15.446 -10.387 1.00 71.01 ATOM 657 HE1 TYR A 44 -3.028 -15.862 -10.695 1.00 52.31 ATOM 658 CZ TYR A 44 -1.075 -15.247 -11.310 1.00 4.00 ATOM 659 CE2 TYR A 44 0.136 -14.716 -10.917 1.00 43.14 ATOM 660 HE2 TYR A 44 0.924 -14.561 -11.640 1.00 53.41 ATOM 661 CD2 TYR A 44 0.339 -14.383 -9.592 1.00 31.50 ATOM 662 HD2 TYR A 44 1.286 -13.968 -9.281 1.00 4.31 ATOM 663 OH TYR A 44 -1.280 -15.581 -12.629 1.00 42.21 ATOM 664 HH TYR A 44 -0.434 -15.638 -13.080 1.00 21.12 ATOM 665 C TYR A 44 1.555 -15.724 -7.115 1.00 72.01 ATOM 666 O TYR A 44 2.589 -15.062 -7.023 1.00 20.40 ATOM 667 N LYS A 45 1.471 -16.837 -7.837 1.00 10.44 ATOM 668 H LYS A 45 0.619 -17.321 -7.871 1.00 53.52 ATOM 669 CA LYS A 45 2.613 -17.355 -8.579 1.00 64.43 ATOM 670 HA LYS A 45 3.467 -16.736 -8.350 1.00 23.35 ATOM 671 CB LYS A 45 2.913 -18.795 -8.155 1.00 13.12 ATOM 672 HB2 LYS A 45 2.109 -19.432 -8.494 1.00 3.00 ATOM 673 HB3 LYS A 45 3.834 -19.111 -8.623 1.00 73.41 ATOM 674 CG LYS A 45 3.058 -18.968 -6.653 1.00 32.42 ATOM 675 HG2 LYS A 45 2.258 -18.437 -6.159 1.00 41.41 ATOM 676 HG3 LYS A 45 2.994 -20.021 -6.414 1.00 4.45 ATOM 677 CD LYS A 45 4.388 -18.428 -6.155 1.00 31.31 ATOM 678 HD2 LYS A 45 4.739 -19.051 -5.346 1.00 4.14 ATOM 679 HD3 LYS A 45 5.102 -18.452 -6.966 1.00 2.41 ATOM 680 CE LYS A 45 4.256 -16.999 -5.653 1.00 1.41 ATOM 681 HE2 LYS A 45 4.452 -16.324 -6.472 1.00 4.22 ATOM 682 HE3 LYS A 45 3.248 -16.848 -5.296 1.00 52.12 ATOM 683 NZ LYS A 45 5.210 -16.709 -4.547 1.00 21.03 ATOM 684 HZ1 LYS A 45 5.360 -15.683 -4.464 1.00 22.14 ATOM 685 HZ2 LYS A 45 4.832 -17.067 -3.646 1.00 65.31 ATOM 686 HZ3 LYS A 45 6.124 -17.168 -4.734 1.00 64.20 ATOM 687 C LYS A 45 2.356 -17.300 -10.082 1.00 21.32 ATOM 688 O LYS A 45 3.158 -16.756 -10.839 1.00 43.02 ATOM 689 N GLY A 46 1.231 -17.867 -10.506 1.00 55.12 ATOM 690 H GLY A 46 0.628 -18.286 -9.856 1.00 63.35 ATOM 691 CA GLY A 46 0.887 -17.870 -11.916 1.00 44.23 ATOM 692 HA2 GLY A 46 1.034 -16.876 -12.313 1.00 73.43 ATOM 693 HA3 GLY A 46 1.545 -18.554 -12.433 1.00 54.44 ATOM 694 C GLY A 46 -0.548 -18.291 -12.163 1.00 3.31 ATOM 695 O GLY A 46 -1.252 -18.693 -11.237 1.00 14.43 ATOM 696 N PHE A 47 -0.983 -18.197 -13.415 1.00 33.31 ATOM 697 H PHE A 47 -0.374 -17.870 -14.110 1.00 11.33 ATOM 698 CA PHE A 47 -2.345 -18.569 -13.780 1.00 72.13 ATOM 699 HA PHE A 47 -2.719 -19.240 -13.023 1.00 14.15 ATOM 700 CB PHE A 47 -3.239 -17.328 -13.833 1.00 24.12 ATOM 701 HB2 PHE A 47 -3.201 -16.826 -12.878 1.00 14.11 ATOM 702 HB3 PHE A 47 -2.873 -16.662 -14.600 1.00 23.33 ATOM 703 CG PHE A 47 -4.677 -17.637 -14.135 1.00 31.41 ATOM 704 CD1 PHE A 47 -5.361 -18.597 -13.407 1.00 22.44 ATOM 705 HD1 PHE A 47 -4.849 -19.126 -12.614 1.00 52.41 ATOM 706 CE1 PHE A 47 -6.685 -18.884 -13.682 1.00 23.22 ATOM 707 HE1 PHE A 47 -7.205 -19.635 -13.107 1.00 34.44 ATOM 708 CZ PHE A 47 -7.339 -18.210 -14.694 1.00 72.42 ATOM 709 HZ PHE A 47 -8.374 -18.432 -14.910 1.00 65.44 ATOM 710 CE2 PHE A 47 -6.669 -17.250 -15.427 1.00 70.51 ATOM 711 HE2 PHE A 47 -7.179 -16.722 -16.219 1.00 65.54 ATOM 712 CD2 PHE A 47 -5.345 -16.968 -15.148 1.00 33.33 ATOM 713 HD2 PHE A 47 -4.822 -16.218 -15.723 1.00 34.14 ATOM 714 C PHE A 47 -2.371 -19.285 -15.128 1.00 24.25 ATOM 715 O PHE A 47 -2.130 -18.677 -16.170 1.00 15.54 ATOM 716 N GLU A 48 -2.663 -20.582 -15.096 1.00 44.35 ATOM 717 H GLU A 48 -2.845 -21.011 -14.234 1.00 44.44 ATOM 718 CA GLU A 48 -2.718 -21.381 -16.315 1.00 22.02 ATOM 719 HA GLU A 48 -2.969 -20.722 -17.132 1.00 61.44 ATOM 720 CB GLU A 48 -1.356 -22.022 -16.593 1.00 55.20 ATOM 721 HB2 GLU A 48 -0.830 -22.140 -15.658 1.00 4.24 ATOM 722 HB3 GLU A 48 -1.514 -22.996 -17.032 1.00 11.10 ATOM 723 CG GLU A 48 -0.483 -21.210 -17.535 1.00 22.32 ATOM 724 HG2 GLU A 48 -0.936 -20.241 -17.680 1.00 4.11 ATOM 725 HG3 GLU A 48 0.492 -21.088 -17.085 1.00 54.54 ATOM 726 CD GLU A 48 -0.313 -21.872 -18.888 1.00 63.24 ATOM 727 OE1 GLU A 48 -0.472 -21.176 -19.913 1.00 13.21 ATOM 728 OE2 GLU A 48 -0.020 -23.086 -18.924 1.00 13.43 ATOM 729 C GLU A 48 -3.789 -22.463 -16.208 1.00 0.41 ATOM 730 O GLU A 48 -3.951 -23.090 -15.161 1.00 3.31 ATOM 731 N ASP A 49 -4.518 -22.675 -17.298 1.00 40.40 ATOM 732 H ASP A 49 -4.341 -22.142 -18.102 1.00 73.41 ATOM 733 CA ASP A 49 -5.574 -23.680 -17.328 1.00 63.23 ATOM 734 HA ASP A 49 -6.038 -23.644 -18.302 1.00 71.21 ATOM 735 CB ASP A 49 -4.985 -25.075 -17.110 1.00 13.14 ATOM 736 HB2 ASP A 49 -4.054 -25.155 -17.652 1.00 74.01 ATOM 737 HB3 ASP A 49 -4.797 -25.218 -16.056 1.00 4.32 ATOM 738 CG ASP A 49 -5.913 -26.176 -17.585 1.00 41.32 ATOM 739 OD1 ASP A 49 -6.958 -25.852 -18.188 1.00 61.21 ATOM 740 OD2 ASP A 49 -5.593 -27.361 -17.355 1.00 55.44 ATOM 741 C ASP A 49 -6.632 -23.389 -16.269 1.00 21.13 ATOM 742 O ASP A 49 -7.202 -24.305 -15.678 1.00 61.41 ATOM 743 N GLY A 50 -6.889 -22.106 -16.033 1.00 23.04 ATOM 744 H GLY A 50 -6.403 -21.418 -16.534 1.00 51.01 ATOM 745 CA GLY A 50 -7.877 -21.717 -15.043 1.00 62.14 ATOM 746 HA2 GLY A 50 -8.037 -20.651 -15.110 1.00 62.31 ATOM 747 HA3 GLY A 50 -8.805 -22.225 -15.260 1.00 53.32 ATOM 748 C GLY A 50 -7.450 -22.062 -13.631 1.00 4.15 ATOM 749 O GLY A 50 -8.237 -21.944 -12.691 1.00 21.40 ATOM 750 N ILE A 51 -6.201 -22.490 -13.480 1.00 21.15 ATOM 751 H ILE A 51 -5.622 -22.562 -14.266 1.00 62.44 ATOM 752 CA ILE A 51 -5.671 -22.854 -12.171 1.00 55.30 ATOM 753 HA ILE A 51 -6.506 -22.971 -11.495 1.00 72.41 ATOM 754 CB ILE A 51 -4.901 -24.186 -12.226 1.00 4.10 ATOM 755 HB ILE A 51 -4.032 -24.048 -12.851 1.00 42.12 ATOM 756 CG2 ILE A 51 -4.426 -24.581 -10.836 1.00 3.34 ATOM 757 HG21 ILE A 51 -3.834 -25.482 -10.900 1.00 31.03 ATOM 758 HG22 ILE A 51 -3.825 -23.785 -10.421 1.00 11.42 ATOM 759 HG23 ILE A 51 -5.281 -24.756 -10.199 1.00 44.44 ATOM 760 CG1 ILE A 51 -5.780 -25.285 -12.827 1.00 1.45 ATOM 761 HG12 ILE A 51 -6.028 -25.023 -13.843 1.00 60.20 ATOM 762 HG13 ILE A 51 -5.232 -26.216 -12.822 1.00 51.01 ATOM 763 CD1 ILE A 51 -7.074 -25.502 -12.074 1.00 0.20 ATOM 764 HD11 ILE A 51 -7.205 -26.556 -11.880 1.00 70.11 ATOM 765 HD12 ILE A 51 -7.040 -24.965 -11.137 1.00 53.05 ATOM 766 HD13 ILE A 51 -7.901 -25.139 -12.667 1.00 64.31 ATOM 767 C ILE A 51 -4.748 -21.767 -11.630 1.00 74.02 ATOM 768 O ILE A 51 -3.647 -21.562 -12.141 1.00 12.20 ATOM 769 N VAL A 52 -5.204 -21.074 -10.592 1.00 12.15 ATOM 770 H VAL A 52 -6.090 -21.284 -10.228 1.00 41.14 ATOM 771 CA VAL A 52 -4.419 -20.010 -9.978 1.00 45.35 ATOM 772 HA VAL A 52 -3.926 -19.461 -10.768 1.00 55.41 ATOM 773 CB VAL A 52 -5.314 -19.032 -9.195 1.00 5.44 ATOM 774 HB VAL A 52 -5.684 -19.539 -8.316 1.00 62.30 ATOM 775 CG1 VAL A 52 -4.513 -17.820 -8.742 1.00 25.31 ATOM 776 HG11 VAL A 52 -3.497 -18.120 -8.527 1.00 54.10 ATOM 777 HG12 VAL A 52 -4.510 -17.077 -9.525 1.00 54.13 ATOM 778 HG13 VAL A 52 -4.961 -17.404 -7.852 1.00 31.21 ATOM 779 CG2 VAL A 52 -6.506 -18.607 -10.039 1.00 23.41 ATOM 780 HG21 VAL A 52 -7.416 -18.969 -9.584 1.00 11.32 ATOM 781 HG22 VAL A 52 -6.538 -17.530 -10.101 1.00 45.33 ATOM 782 HG23 VAL A 52 -6.410 -19.023 -11.031 1.00 40.33 ATOM 783 C VAL A 52 -3.361 -20.579 -9.039 1.00 14.42 ATOM 784 O VAL A 52 -3.679 -21.063 -7.953 1.00 1.42 ATOM 785 N GLN A 53 -2.104 -20.516 -9.464 1.00 41.04 ATOM 786 H GLN A 53 -1.915 -20.119 -10.339 1.00 44.43 ATOM 787 CA GLN A 53 -0.999 -21.026 -8.660 1.00 55.52 ATOM 788 HA GLN A 53 -1.321 -21.949 -8.202 1.00 53.44 ATOM 789 CB GLN A 53 0.216 -21.307 -9.545 1.00 41.01 ATOM 790 HB2 GLN A 53 0.797 -20.402 -9.637 1.00 3.45 ATOM 791 HB3 GLN A 53 0.821 -22.068 -9.074 1.00 0.42 ATOM 792 CG GLN A 53 -0.146 -21.785 -10.942 1.00 42.31 ATOM 793 HG2 GLN A 53 -0.653 -20.985 -11.462 1.00 31.51 ATOM 794 HG3 GLN A 53 0.763 -22.036 -11.469 1.00 52.41 ATOM 795 CD GLN A 53 -1.050 -23.001 -10.927 1.00 21.52 ATOM 796 OE1 GLN A 53 -1.268 -23.614 -9.881 1.00 54.21 ATOM 797 NE2 GLN A 53 -1.582 -23.359 -12.090 1.00 3.21 ATOM 798 HE21 GLN A 53 -1.362 -22.825 -12.882 1.00 51.54 ATOM 799 HE22 GLN A 53 -2.169 -24.142 -12.109 1.00 50.13 ATOM 800 C GLN A 53 -0.625 -20.037 -7.561 1.00 11.11 ATOM 801 O GLN A 53 -0.047 -18.983 -7.830 1.00 23.03 ATOM 802 N LEU A 54 -0.959 -20.383 -6.322 1.00 45.25 ATOM 803 H LEU A 54 -1.418 -21.235 -6.171 1.00 2.43 ATOM 804 CA LEU A 54 -0.658 -19.525 -5.181 1.00 64.33 ATOM 805 HA LEU A 54 -0.125 -18.660 -5.548 1.00 74.32 ATOM 806 CB LEU A 54 -1.952 -19.066 -4.508 1.00 50.21 ATOM 807 HB2 LEU A 54 -2.327 -19.887 -3.917 1.00 70.34 ATOM 808 HB3 LEU A 54 -1.709 -18.238 -3.857 1.00 54.22 ATOM 809 CG LEU A 54 -3.072 -18.614 -5.446 1.00 12.44 ATOM 810 HG LEU A 54 -3.256 -19.389 -6.177 1.00 10.22 ATOM 811 CD1 LEU A 54 -4.360 -18.388 -4.669 1.00 2.44 ATOM 812 HD11 LEU A 54 -5.151 -18.118 -5.353 1.00 5.31 ATOM 813 HD12 LEU A 54 -4.629 -19.294 -4.147 1.00 11.14 ATOM 814 HD13 LEU A 54 -4.214 -17.591 -3.955 1.00 12.45 ATOM 815 CD2 LEU A 54 -2.667 -17.350 -6.190 1.00 12.53 ATOM 816 HD21 LEU A 54 -2.042 -17.611 -7.030 1.00 63.43 ATOM 817 HD22 LEU A 54 -3.552 -16.841 -6.544 1.00 22.23 ATOM 818 HD23 LEU A 54 -2.121 -16.699 -5.523 1.00 44.11 ATOM 819 C LEU A 54 0.224 -20.253 -4.171 1.00 51.31 ATOM 820 O LEU A 54 0.092 -21.461 -3.972 1.00 2.52 ATOM 821 N LYS A 55 1.122 -19.509 -3.534 1.00 20.21 ATOM 822 H LYS A 55 1.179 -18.551 -3.736 1.00 22.31 ATOM 823 CA LYS A 55 2.024 -20.081 -2.541 1.00 72.21 ATOM 824 HA LYS A 55 2.100 -21.141 -2.733 1.00 52.42 ATOM 825 CB LYS A 55 3.414 -19.452 -2.662 1.00 15.23 ATOM 826 HB2 LYS A 55 3.516 -19.019 -3.646 1.00 74.52 ATOM 827 HB3 LYS A 55 3.506 -18.669 -1.923 1.00 2.22 ATOM 828 CG LYS A 55 4.549 -20.439 -2.454 1.00 74.53 ATOM 829 HG2 LYS A 55 4.299 -21.094 -1.633 1.00 35.32 ATOM 830 HG3 LYS A 55 4.676 -21.022 -3.356 1.00 31.13 ATOM 831 CD LYS A 55 5.854 -19.730 -2.137 1.00 2.11 ATOM 832 HD2 LYS A 55 6.672 -20.424 -2.266 1.00 13.44 ATOM 833 HD3 LYS A 55 5.976 -18.898 -2.816 1.00 13.42 ATOM 834 CE LYS A 55 5.873 -19.209 -0.708 1.00 34.31 ATOM 835 HE2 LYS A 55 5.183 -18.383 -0.631 1.00 34.23 ATOM 836 HE3 LYS A 55 5.559 -20.003 -0.046 1.00 3.13 ATOM 837 NZ LYS A 55 7.229 -18.747 -0.303 1.00 62.32 ATOM 838 HZ1 LYS A 55 7.152 -17.984 0.399 1.00 21.13 ATOM 839 HZ2 LYS A 55 7.765 -19.535 0.114 1.00 23.01 ATOM 840 HZ3 LYS A 55 7.747 -18.390 -1.132 1.00 30.33 ATOM 841 C LYS A 55 1.481 -19.875 -1.130 1.00 44.25 ATOM 842 O LYS A 55 1.389 -18.745 -0.649 1.00 51.20 ATOM 843 N LEU A 56 1.125 -20.972 -0.472 1.00 64.31 ATOM 844 H LEU A 56 1.222 -21.844 -0.908 1.00 22.32 ATOM 845 CA LEU A 56 0.593 -20.912 0.885 1.00 45.21 ATOM 846 HA LEU A 56 0.189 -19.922 1.038 1.00 20.43 ATOM 847 CB LEU A 56 -0.525 -21.940 1.062 1.00 62.52 ATOM 848 HB2 LEU A 56 -0.403 -22.695 0.301 1.00 62.55 ATOM 849 HB3 LEU A 56 -0.406 -22.392 2.037 1.00 73.14 ATOM 850 CG LEU A 56 -1.953 -21.403 0.964 1.00 41.04 ATOM 851 HG LEU A 56 -2.645 -22.234 0.973 1.00 41.11 ATOM 852 CD1 LEU A 56 -2.272 -20.514 2.156 1.00 61.23 ATOM 853 HD11 LEU A 56 -2.356 -21.121 3.045 1.00 73.21 ATOM 854 HD12 LEU A 56 -1.481 -19.791 2.287 1.00 3.23 ATOM 855 HD13 LEU A 56 -3.205 -19.999 1.981 1.00 31.43 ATOM 856 CD2 LEU A 56 -2.148 -20.641 -0.339 1.00 64.22 ATOM 857 HD21 LEU A 56 -1.698 -19.663 -0.255 1.00 64.11 ATOM 858 HD22 LEU A 56 -1.680 -21.184 -1.147 1.00 61.31 ATOM 859 HD23 LEU A 56 -3.203 -20.536 -0.540 1.00 55.32 ATOM 860 C LEU A 56 1.694 -21.158 1.912 1.00 14.15 ATOM 861 O LEU A 56 2.590 -21.972 1.692 1.00 0.33 ATOM 862 N GLN A 57 1.616 -20.451 3.035 1.00 4.32 ATOM 863 H GLN A 57 0.878 -19.818 3.152 1.00 41.23 ATOM 864 CA GLN A 57 2.605 -20.594 4.097 1.00 22.12 ATOM 865 HA GLN A 57 3.123 -21.529 3.944 1.00 14.01 ATOM 866 CB GLN A 57 3.618 -19.450 4.037 1.00 5.34 ATOM 867 HB2 GLN A 57 3.105 -18.519 4.228 1.00 33.40 ATOM 868 HB3 GLN A 57 4.363 -19.604 4.804 1.00 4.00 ATOM 869 CG GLN A 57 4.330 -19.336 2.699 1.00 72.23 ATOM 870 HG2 GLN A 57 3.631 -19.580 1.912 1.00 20.23 ATOM 871 HG3 GLN A 57 4.671 -18.319 2.573 1.00 63.45 ATOM 872 CD GLN A 57 5.522 -20.266 2.591 1.00 44.21 ATOM 873 OE1 GLN A 57 6.637 -19.911 2.976 1.00 21.50 ATOM 874 NE2 GLN A 57 5.294 -21.464 2.065 1.00 2.42 ATOM 875 HE21 GLN A 57 4.381 -21.676 1.779 1.00 73.50 ATOM 876 HE22 GLN A 57 6.047 -22.084 1.983 1.00 60.12 ATOM 877 C GLN A 57 1.933 -20.623 5.466 1.00 25.21 ATOM 878 O GLN A 57 0.905 -19.983 5.678 1.00 54.24 ATOM 879 N GLY A 58 2.523 -21.372 6.394 1.00 40.24 ATOM 880 H GLY A 58 3.342 -21.861 6.168 1.00 1.30 ATOM 881 CA GLY A 58 1.967 -21.471 7.730 1.00 2.24 ATOM 882 HA2 GLY A 58 2.750 -21.281 8.449 1.00 4.01 ATOM 883 HA3 GLY A 58 1.198 -20.721 7.845 1.00 42.14 ATOM 884 C GLY A 58 1.365 -22.834 8.009 1.00 45.04 ATOM 885 O GLY A 58 1.862 -23.850 7.523 1.00 23.20 ATOM 886 N SER A 59 0.293 -22.857 8.794 1.00 42.22 ATOM 887 H SER A 59 -0.056 -22.013 9.150 1.00 22.04 ATOM 888 CA SER A 59 -0.374 -24.106 9.141 1.00 62.34 ATOM 889 HA SER A 59 0.388 -24.846 9.336 1.00 3.34 ATOM 890 CB SER A 59 -1.225 -23.923 10.399 1.00 44.32 ATOM 891 HB2 SER A 59 -1.304 -24.866 10.917 1.00 34.01 ATOM 892 HB3 SER A 59 -0.754 -23.195 11.045 1.00 73.42 ATOM 893 OG SER A 59 -2.527 -23.469 10.072 1.00 21.42 ATOM 894 HG SER A 59 -3.172 -23.937 10.607 1.00 34.11 ATOM 895 C SER A 59 -1.248 -24.593 7.989 1.00 63.43 ATOM 896 O SER A 59 -1.374 -25.796 7.757 1.00 60.34 ATOM 897 N CYS A 60 -1.848 -23.651 7.271 1.00 55.11 ATOM 898 H CYS A 60 -1.709 -22.709 7.505 1.00 71.43 ATOM 899 CA CYS A 60 -2.712 -23.983 6.143 1.00 42.40 ATOM 900 HA CYS A 60 -3.579 -24.496 6.530 1.00 65.50 ATOM 901 CB CYS A 60 -3.166 -22.708 5.429 1.00 24.43 ATOM 902 HB2 CYS A 60 -3.487 -21.987 6.166 1.00 30.01 ATOM 903 HB3 CYS A 60 -2.334 -22.300 4.875 1.00 61.14 ATOM 904 SG CYS A 60 -4.533 -22.957 4.272 1.00 23.34 ATOM 905 HG CYS A 60 -5.194 -24.041 4.649 1.00 14.21 ATOM 906 C CYS A 60 -1.994 -24.902 5.161 1.00 64.14 ATOM 907 O CYS A 60 -2.609 -25.771 4.543 1.00 72.54 ATOM 908 N THR A 61 -0.687 -24.704 5.019 1.00 4.53 ATOM 909 H THR A 61 -0.253 -23.995 5.539 1.00 30.13 ATOM 910 CA THR A 61 0.115 -25.512 4.110 1.00 24.31 ATOM 911 HA THR A 61 -0.541 -25.910 3.350 1.00 52.32 ATOM 912 CB THR A 61 1.202 -24.668 3.418 1.00 62.43 ATOM 913 HB THR A 61 0.724 -23.855 2.891 1.00 31.00 ATOM 914 OG1 THR A 61 1.923 -25.473 2.478 1.00 21.42 ATOM 915 HG1 THR A 61 2.784 -25.081 2.315 1.00 62.12 ATOM 916 CG2 THR A 61 2.167 -24.085 4.439 1.00 21.31 ATOM 917 HG21 THR A 61 3.178 -24.168 4.068 1.00 71.32 ATOM 918 HG22 THR A 61 1.929 -23.045 4.606 1.00 23.22 ATOM 919 HG23 THR A 61 2.079 -24.628 5.368 1.00 22.54 ATOM 920 C THR A 61 0.779 -26.671 4.845 1.00 23.02 ATOM 921 O THR A 61 1.860 -27.122 4.465 1.00 34.21 ATOM 922 N SER A 62 0.126 -27.149 5.899 1.00 32.32 ATOM 923 H SER A 62 -0.732 -26.747 6.152 1.00 24.25 ATOM 924 CA SER A 62 0.655 -28.254 6.690 1.00 70.42 ATOM 925 HA SER A 62 1.709 -28.341 6.474 1.00 24.11 ATOM 926 CB SER A 62 0.473 -27.974 8.183 1.00 45.12 ATOM 927 HB2 SER A 62 0.619 -26.921 8.369 1.00 4.20 ATOM 928 HB3 SER A 62 -0.526 -28.257 8.481 1.00 62.35 ATOM 929 OG SER A 62 1.406 -28.708 8.957 1.00 63.13 ATOM 930 HG SER A 62 2.298 -28.446 8.717 1.00 2.21 ATOM 931 C SER A 62 -0.033 -29.565 6.320 1.00 65.12 ATOM 932 O SER A 62 0.614 -30.606 6.202 1.00 65.50 ATOM 933 N CYS A 63 -1.347 -29.505 6.138 1.00 20.40 ATOM 934 H CYS A 63 -1.807 -28.647 6.246 1.00 3.41 ATOM 935 CA CYS A 63 -2.124 -30.687 5.782 1.00 32.31 ATOM 936 HA CYS A 63 -1.460 -31.538 5.800 1.00 45.45 ATOM 937 CB CYS A 63 -3.246 -30.911 6.798 1.00 44.34 ATOM 938 HB2 CYS A 63 -3.469 -29.975 7.288 1.00 50.52 ATOM 939 HB3 CYS A 63 -4.127 -31.257 6.279 1.00 51.23 ATOM 940 SG CYS A 63 -2.849 -32.121 8.081 1.00 1.12 ATOM 941 HG CYS A 63 -2.123 -31.512 9.006 1.00 11.14 ATOM 942 C CYS A 63 -2.710 -30.551 4.381 1.00 54.23 ATOM 943 O CYS A 63 -2.836 -29.453 3.838 1.00 42.12 ATOM 944 N PRO A 64 -3.077 -31.692 3.779 1.00 51.14 ATOM 945 CA PRO A 64 -3.655 -31.726 2.432 1.00 61.21 ATOM 946 HA PRO A 64 -3.028 -31.211 1.718 1.00 34.51 ATOM 947 CB PRO A 64 -3.691 -33.220 2.099 1.00 4.21 ATOM 948 HB2 PRO A 64 -4.567 -33.438 1.505 1.00 31.01 ATOM 949 HB3 PRO A 64 -2.801 -33.492 1.551 1.00 1.34 ATOM 950 CG PRO A 64 -3.745 -33.902 3.423 1.00 42.44 ATOM 951 HG2 PRO A 64 -4.769 -33.981 3.753 1.00 11.33 ATOM 952 HG3 PRO A 64 -3.296 -34.881 3.349 1.00 20.21 ATOM 953 CD PRO A 64 -2.956 -33.037 4.367 1.00 53.44 ATOM 954 HD2 PRO A 64 -3.389 -33.065 5.356 1.00 71.44 ATOM 955 HD3 PRO A 64 -1.924 -33.353 4.395 1.00 1.21 ATOM 956 C PRO A 64 -5.061 -31.137 2.389 1.00 22.21 ATOM 957 O PRO A 64 -5.370 -30.306 1.535 1.00 32.23 ATOM 958 N SER A 65 -5.908 -31.573 3.316 1.00 53.42 ATOM 959 H SER A 65 -5.602 -32.236 3.969 1.00 31.03 ATOM 960 CA SER A 65 -7.283 -31.090 3.382 1.00 61.44 ATOM 961 HA SER A 65 -7.704 -31.152 2.389 1.00 23.20 ATOM 962 CB SER A 65 -8.108 -31.965 4.327 1.00 21.35 ATOM 963 HB2 SER A 65 -9.158 -31.808 4.135 1.00 72.21 ATOM 964 HB3 SER A 65 -7.862 -33.004 4.159 1.00 52.21 ATOM 965 OG SER A 65 -7.839 -31.646 5.682 1.00 72.22 ATOM 966 HG SER A 65 -8.667 -31.546 6.158 1.00 60.14 ATOM 967 C SER A 65 -7.327 -29.638 3.845 1.00 15.35 ATOM 968 O SER A 65 -8.191 -28.867 3.427 1.00 73.10 ATOM 969 N SER A 66 -6.390 -29.271 4.713 1.00 23.23 ATOM 970 H SER A 66 -5.729 -29.932 5.009 1.00 5.44 ATOM 971 CA SER A 66 -6.323 -27.912 5.238 1.00 20.31 ATOM 972 HA SER A 66 -7.232 -27.725 5.790 1.00 22.34 ATOM 973 CB SER A 66 -5.128 -27.766 6.182 1.00 43.43 ATOM 974 HB2 SER A 66 -4.354 -28.459 5.889 1.00 42.43 ATOM 975 HB3 SER A 66 -4.748 -26.756 6.123 1.00 50.33 ATOM 976 OG SER A 66 -5.500 -28.036 7.522 1.00 63.40 ATOM 977 HG SER A 66 -5.240 -28.931 7.752 1.00 70.51 ATOM 978 C SER A 66 -6.218 -26.897 4.104 1.00 11.34 ATOM 979 O SER A 66 -6.917 -25.883 4.098 1.00 1.25 ATOM 980 N ILE A 67 -5.340 -27.177 3.147 1.00 55.20 ATOM 981 H ILE A 67 -4.813 -28.000 3.208 1.00 71.22 ATOM 982 CA ILE A 67 -5.144 -26.289 2.008 1.00 74.14 ATOM 983 HA ILE A 67 -4.840 -25.324 2.386 1.00 11.21 ATOM 984 CB ILE A 67 -4.040 -26.812 1.070 1.00 72.20 ATOM 985 HB ILE A 67 -4.341 -27.781 0.702 1.00 25.31 ATOM 986 CG2 ILE A 67 -3.875 -25.883 -0.123 1.00 64.03 ATOM 987 HG21 ILE A 67 -2.841 -25.878 -0.435 1.00 64.31 ATOM 988 HG22 ILE A 67 -4.495 -26.229 -0.937 1.00 44.53 ATOM 989 HG23 ILE A 67 -4.171 -24.883 0.156 1.00 52.34 ATOM 990 CG1 ILE A 67 -2.720 -26.953 1.830 1.00 43.30 ATOM 991 HG12 ILE A 67 -2.252 -25.984 1.908 1.00 22.14 ATOM 992 HG13 ILE A 67 -2.922 -27.331 2.821 1.00 34.35 ATOM 993 CD1 ILE A 67 -1.737 -27.891 1.165 1.00 3.31 ATOM 994 HD11 ILE A 67 -1.925 -27.914 0.102 1.00 64.41 ATOM 995 HD12 ILE A 67 -0.730 -27.544 1.345 1.00 0.12 ATOM 996 HD13 ILE A 67 -1.854 -28.884 1.574 1.00 41.43 ATOM 997 C ILE A 67 -6.435 -26.123 1.212 1.00 4.40 ATOM 998 O ILE A 67 -6.709 -25.050 0.674 1.00 55.33 ATOM 999 N ILE A 68 -7.223 -27.190 1.144 1.00 40.13 ATOM 1000 H ILE A 68 -6.949 -28.016 1.593 1.00 32.14 ATOM 1001 CA ILE A 68 -8.486 -27.161 0.417 1.00 41.24 ATOM 1002 HA ILE A 68 -8.271 -26.924 -0.615 1.00 44.44 ATOM 1003 CB ILE A 68 -9.193 -28.528 0.462 1.00 15.03 ATOM 1004 HB ILE A 68 -9.487 -28.723 1.483 1.00 44.34 ATOM 1005 CG2 ILE A 68 -10.450 -28.503 -0.395 1.00 11.01 ATOM 1006 HG21 ILE A 68 -10.572 -27.521 -0.827 1.00 3.40 ATOM 1007 HG22 ILE A 68 -10.362 -29.235 -1.184 1.00 52.01 ATOM 1008 HG23 ILE A 68 -11.309 -28.736 0.218 1.00 45.52 ATOM 1009 CG1 ILE A 68 -8.245 -29.634 -0.006 1.00 2.45 ATOM 1010 HG12 ILE A 68 -7.926 -29.423 -1.014 1.00 75.33 ATOM 1011 HG13 ILE A 68 -7.381 -29.655 0.643 1.00 10.53 ATOM 1012 CD1 ILE A 68 -8.870 -31.011 0.006 1.00 22.15 ATOM 1013 HD11 ILE A 68 -8.094 -31.758 0.087 1.00 43.30 ATOM 1014 HD12 ILE A 68 -9.539 -31.095 0.850 1.00 73.43 ATOM 1015 HD13 ILE A 68 -9.423 -31.164 -0.909 1.00 4.43 ATOM 1016 C ILE A 68 -9.421 -26.098 0.982 1.00 14.41 ATOM 1017 O ILE A 68 -10.217 -25.503 0.254 1.00 44.32 ATOM 1018 N THR A 69 -9.320 -25.861 2.286 1.00 33.35 ATOM 1019 H THR A 69 -8.668 -26.368 2.814 1.00 43.24 ATOM 1020 CA THR A 69 -10.156 -24.869 2.951 1.00 73.44 ATOM 1021 HA THR A 69 -11.184 -25.196 2.877 1.00 25.03 ATOM 1022 CB THR A 69 -9.796 -24.739 4.442 1.00 3.34 ATOM 1023 HB THR A 69 -8.753 -24.467 4.523 1.00 41.55 ATOM 1024 OG1 THR A 69 -10.004 -25.989 5.108 1.00 34.22 ATOM 1025 HG1 THR A 69 -9.460 -26.665 4.697 1.00 33.43 ATOM 1026 CG2 THR A 69 -10.633 -23.658 5.109 1.00 41.41 ATOM 1027 HG21 THR A 69 -11.378 -23.300 4.414 1.00 50.41 ATOM 1028 HG22 THR A 69 -11.121 -24.067 5.981 1.00 11.31 ATOM 1029 HG23 THR A 69 -9.994 -22.839 5.405 1.00 1.20 ATOM 1030 C THR A 69 -10.023 -23.504 2.286 1.00 61.12 ATOM 1031 O THR A 69 -11.021 -22.873 1.934 1.00 63.31 ATOM 1032 N LEU A 70 -8.785 -23.053 2.116 1.00 52.43 ATOM 1033 H LEU A 70 -8.031 -23.600 2.416 1.00 24.04 ATOM 1034 CA LEU A 70 -8.521 -21.761 1.492 1.00 50.25 ATOM 1035 HA LEU A 70 -9.218 -21.046 1.903 1.00 41.34 ATOM 1036 CB LEU A 70 -7.095 -21.303 1.804 1.00 71.53 ATOM 1037 HB2 LEU A 70 -6.603 -22.100 2.340 1.00 4.22 ATOM 1038 HB3 LEU A 70 -6.588 -21.138 0.863 1.00 34.14 ATOM 1039 CG LEU A 70 -6.967 -20.028 2.637 1.00 4.02 ATOM 1040 HG LEU A 70 -5.923 -19.753 2.704 1.00 1.13 ATOM 1041 CD1 LEU A 70 -7.712 -18.880 1.975 1.00 51.04 ATOM 1042 HD11 LEU A 70 -8.773 -19.081 1.993 1.00 21.31 ATOM 1043 HD12 LEU A 70 -7.510 -17.963 2.509 1.00 32.51 ATOM 1044 HD13 LEU A 70 -7.382 -18.780 0.951 1.00 15.10 ATOM 1045 CD2 LEU A 70 -7.485 -20.259 4.049 1.00 14.10 ATOM 1046 HD21 LEU A 70 -7.309 -21.286 4.334 1.00 2.50 ATOM 1047 HD22 LEU A 70 -6.970 -19.601 4.734 1.00 75.52 ATOM 1048 HD23 LEU A 70 -8.545 -20.054 4.081 1.00 12.42 ATOM 1049 C LEU A 70 -8.725 -21.834 -0.018 1.00 42.34 ATOM 1050 O LEU A 70 -9.405 -20.992 -0.606 1.00 31.14 ATOM 1051 N LYS A 71 -8.132 -22.847 -0.642 1.00 15.42 ATOM 1052 H LYS A 71 -7.603 -23.486 -0.119 1.00 51.51 ATOM 1053 CA LYS A 71 -8.251 -23.033 -2.083 1.00 62.01 ATOM 1054 HA LYS A 71 -7.731 -22.220 -2.567 1.00 11.24 ATOM 1055 CB LYS A 71 -7.605 -24.356 -2.502 1.00 14.04 ATOM 1056 HB2 LYS A 71 -7.987 -25.145 -1.870 1.00 4.54 ATOM 1057 HB3 LYS A 71 -7.875 -24.566 -3.527 1.00 14.23 ATOM 1058 CG LYS A 71 -6.090 -24.353 -2.399 1.00 50.31 ATOM 1059 HG2 LYS A 71 -5.723 -23.370 -2.656 1.00 62.34 ATOM 1060 HG3 LYS A 71 -5.807 -24.590 -1.383 1.00 64.45 ATOM 1061 CD LYS A 71 -5.465 -25.372 -3.337 1.00 54.11 ATOM 1062 HD2 LYS A 71 -5.739 -25.129 -4.353 1.00 35.10 ATOM 1063 HD3 LYS A 71 -4.390 -25.332 -3.233 1.00 72.42 ATOM 1064 CE LYS A 71 -5.941 -26.782 -3.024 1.00 70.42 ATOM 1065 HE2 LYS A 71 -6.184 -26.842 -1.974 1.00 51.44 ATOM 1066 HE3 LYS A 71 -6.824 -26.988 -3.610 1.00 74.43 ATOM 1067 NZ LYS A 71 -4.901 -27.801 -3.339 1.00 55.04 ATOM 1068 HZ1 LYS A 71 -5.157 -28.716 -2.916 1.00 15.23 ATOM 1069 HZ2 LYS A 71 -4.818 -27.919 -4.369 1.00 70.55 ATOM 1070 HZ3 LYS A 71 -3.981 -27.501 -2.960 1.00 64.01 ATOM 1071 C LYS A 71 -9.713 -23.009 -2.517 1.00 31.15 ATOM 1072 O LYS A 71 -10.039 -22.545 -3.608 1.00 41.41 ATOM 1073 N ASN A 72 -10.590 -23.511 -1.653 1.00 61.41 ATOM 1074 H ASN A 72 -10.269 -23.868 -0.798 1.00 52.53 ATOM 1075 CA ASN A 72 -12.018 -23.546 -1.947 1.00 61.31 ATOM 1076 HA ASN A 72 -12.141 -23.938 -2.945 1.00 72.05 ATOM 1077 CB ASN A 72 -12.741 -24.465 -0.959 1.00 42.55 ATOM 1078 HB2 ASN A 72 -12.234 -24.427 -0.006 1.00 34.21 ATOM 1079 HB3 ASN A 72 -13.757 -24.122 -0.836 1.00 73.54 ATOM 1080 CG ASN A 72 -12.772 -25.907 -1.428 1.00 14.43 ATOM 1081 OD1 ASN A 72 -12.599 -26.190 -2.613 1.00 42.11 ATOM 1082 ND2 ASN A 72 -12.995 -26.826 -0.496 1.00 71.30 ATOM 1083 HD21 ASN A 72 -13.125 -26.527 0.428 1.00 22.34 ATOM 1084 HD22 ASN A 72 -13.020 -27.767 -0.771 1.00 11.50 ATOM 1085 C ASN A 72 -12.619 -22.145 -1.890 1.00 34.41 ATOM 1086 O ASN A 72 -13.408 -21.761 -2.753 1.00 24.12 ATOM 1087 N GLY A 73 -12.241 -21.386 -0.866 1.00 42.23 ATOM 1088 H GLY A 73 -11.609 -21.745 -0.208 1.00 74.12 ATOM 1089 CA GLY A 73 -12.752 -20.036 -0.715 1.00 42.13 ATOM 1090 HA2 GLY A 73 -13.829 -20.061 -0.785 1.00 40.52 ATOM 1091 HA3 GLY A 73 -12.473 -19.665 0.260 1.00 43.31 ATOM 1092 C GLY A 73 -12.213 -19.091 -1.771 1.00 2.44 ATOM 1093 O GLY A 73 -12.911 -18.176 -2.209 1.00 11.13 ATOM 1094 N ILE A 74 -10.967 -19.310 -2.178 1.00 54.15 ATOM 1095 H ILE A 74 -10.462 -20.055 -1.792 1.00 2.42 ATOM 1096 CA ILE A 74 -10.336 -18.470 -3.188 1.00 43.23 ATOM 1097 HA ILE A 74 -10.317 -17.456 -2.814 1.00 75.23 ATOM 1098 CB ILE A 74 -8.886 -18.912 -3.462 1.00 0.22 ATOM 1099 HB ILE A 74 -8.902 -19.942 -3.781 1.00 63.55 ATOM 1100 CG2 ILE A 74 -8.280 -18.078 -4.581 1.00 13.00 ATOM 1101 HG21 ILE A 74 -8.822 -18.258 -5.498 1.00 22.41 ATOM 1102 HG22 ILE A 74 -8.345 -17.031 -4.325 1.00 4.31 ATOM 1103 HG23 ILE A 74 -7.244 -18.353 -4.714 1.00 54.15 ATOM 1104 CG1 ILE A 74 -8.045 -18.795 -2.189 1.00 35.44 ATOM 1105 HG12 ILE A 74 -7.605 -17.812 -2.144 1.00 15.23 ATOM 1106 HG13 ILE A 74 -8.685 -18.939 -1.330 1.00 13.33 ATOM 1107 CD1 ILE A 74 -6.925 -19.809 -2.109 1.00 75.12 ATOM 1108 HD11 ILE A 74 -5.978 -19.295 -2.052 1.00 3.41 ATOM 1109 HD12 ILE A 74 -7.056 -20.422 -1.230 1.00 12.13 ATOM 1110 HD13 ILE A 74 -6.943 -20.435 -2.990 1.00 1.44 ATOM 1111 C ILE A 74 -11.119 -18.499 -4.496 1.00 55.31 ATOM 1112 O ILE A 74 -11.517 -17.456 -5.016 1.00 24.25 ATOM 1113 N GLN A 75 -11.339 -19.700 -5.021 1.00 54.43 ATOM 1114 H GLN A 75 -10.997 -20.493 -4.560 1.00 74.01 ATOM 1115 CA GLN A 75 -12.077 -19.864 -6.268 1.00 72.02 ATOM 1116 HA GLN A 75 -11.505 -19.398 -7.056 1.00 24.22 ATOM 1117 CB GLN A 75 -12.250 -21.349 -6.591 1.00 70.21 ATOM 1118 HB2 GLN A 75 -12.864 -21.802 -5.827 1.00 72.44 ATOM 1119 HB3 GLN A 75 -12.748 -21.442 -7.545 1.00 32.41 ATOM 1120 CG GLN A 75 -10.938 -22.113 -6.663 1.00 44.13 ATOM 1121 HG2 GLN A 75 -10.453 -21.883 -7.600 1.00 42.25 ATOM 1122 HG3 GLN A 75 -10.307 -21.796 -5.846 1.00 23.42 ATOM 1123 CD GLN A 75 -11.130 -23.614 -6.575 1.00 12.03 ATOM 1124 OE1 GLN A 75 -12.006 -24.179 -7.231 1.00 2.13 ATOM 1125 NE2 GLN A 75 -10.311 -24.269 -5.761 1.00 23.23 ATOM 1126 HE21 GLN A 75 -9.638 -23.753 -5.269 1.00 24.14 ATOM 1127 HE22 GLN A 75 -10.413 -25.240 -5.684 1.00 14.24 ATOM 1128 C GLN A 75 -13.441 -19.187 -6.187 1.00 34.11 ATOM 1129 O GLN A 75 -13.932 -18.638 -7.172 1.00 52.03 ATOM 1130 N ASN A 76 -14.049 -19.231 -5.006 1.00 22.14 ATOM 1131 H ASN A 76 -13.607 -19.684 -4.257 1.00 50.20 ATOM 1132 CA ASN A 76 -15.358 -18.622 -4.796 1.00 25.51 ATOM 1133 HA ASN A 76 -16.069 -19.144 -5.418 1.00 60.12 ATOM 1134 CB ASN A 76 -15.780 -18.763 -3.332 1.00 42.00 ATOM 1135 HB2 ASN A 76 -15.035 -19.339 -2.802 1.00 43.25 ATOM 1136 HB3 ASN A 76 -15.853 -17.781 -2.888 1.00 63.54 ATOM 1137 CG ASN A 76 -17.118 -19.459 -3.181 1.00 34.42 ATOM 1138 OD1 ASN A 76 -18.056 -19.196 -3.934 1.00 33.04 ATOM 1139 ND2 ASN A 76 -17.213 -20.354 -2.204 1.00 1.55 ATOM 1140 HD21 ASN A 76 -16.425 -20.512 -1.643 1.00 2.24 ATOM 1141 HD22 ASN A 76 -18.067 -20.819 -2.084 1.00 21.13 ATOM 1142 C ASN A 76 -15.342 -17.150 -5.193 1.00 54.43 ATOM 1143 O ASN A 76 -16.199 -16.691 -5.949 1.00 20.41 ATOM 1144 N MET A 77 -14.362 -16.414 -4.679 1.00 54.32 ATOM 1145 H MET A 77 -13.709 -16.835 -4.083 1.00 30.53 ATOM 1146 CA MET A 77 -14.235 -14.993 -4.982 1.00 43.10 ATOM 1147 HA MET A 77 -15.223 -14.559 -4.956 1.00 42.31 ATOM 1148 CB MET A 77 -13.361 -14.303 -3.933 1.00 44.42 ATOM 1149 HB2 MET A 77 -12.325 -14.404 -4.222 1.00 11.51 ATOM 1150 HB3 MET A 77 -13.617 -13.254 -3.901 1.00 63.14 ATOM 1151 CG MET A 77 -13.523 -14.875 -2.534 1.00 54.14 ATOM 1152 HG2 MET A 77 -14.541 -14.717 -2.211 1.00 55.01 ATOM 1153 HG3 MET A 77 -13.319 -15.935 -2.569 1.00 12.25 ATOM 1154 SD MET A 77 -12.413 -14.110 -1.337 1.00 51.33 ATOM 1155 CE MET A 77 -10.827 -14.380 -2.125 1.00 75.02 ATOM 1156 HE1 MET A 77 -10.040 -14.008 -1.486 1.00 71.14 ATOM 1157 HE2 MET A 77 -10.685 -15.437 -2.294 1.00 60.10 ATOM 1158 HE3 MET A 77 -10.801 -13.858 -3.070 1.00 53.22 ATOM 1159 C MET A 77 -13.642 -14.784 -6.372 1.00 22.41 ATOM 1160 O MET A 77 -14.164 -14.005 -7.170 1.00 73.44 ATOM 1161 N LEU A 78 -12.549 -15.484 -6.655 1.00 22.21 ATOM 1162 H LEU A 78 -12.179 -16.089 -5.979 1.00 1.45 ATOM 1163 CA LEU A 78 -11.884 -15.376 -7.949 1.00 54.42 ATOM 1164 HA LEU A 78 -11.466 -14.383 -8.024 1.00 40.03 ATOM 1165 CB LEU A 78 -10.755 -16.402 -8.053 1.00 1.14 ATOM 1166 HB2 LEU A 78 -10.997 -17.227 -7.401 1.00 34.03 ATOM 1167 HB3 LEU A 78 -10.719 -16.751 -9.075 1.00 33.43 ATOM 1168 CG LEU A 78 -9.359 -15.904 -7.678 1.00 2.44 ATOM 1169 HG LEU A 78 -9.092 -15.079 -8.325 1.00 21.25 ATOM 1170 CD1 LEU A 78 -9.340 -15.399 -6.243 1.00 45.12 ATOM 1171 HD11 LEU A 78 -9.717 -16.168 -5.586 1.00 24.22 ATOM 1172 HD12 LEU A 78 -8.327 -15.150 -5.963 1.00 24.24 ATOM 1173 HD13 LEU A 78 -9.962 -14.520 -6.163 1.00 5.24 ATOM 1174 CD2 LEU A 78 -8.329 -17.007 -7.871 1.00 20.35 ATOM 1175 HD21 LEU A 78 -8.831 -17.925 -8.139 1.00 21.13 ATOM 1176 HD22 LEU A 78 -7.645 -16.728 -8.658 1.00 41.31 ATOM 1177 HD23 LEU A 78 -7.780 -17.152 -6.952 1.00 32.23 ATOM 1178 C LEU A 78 -12.877 -15.578 -9.089 1.00 70.25 ATOM 1179 O LEU A 78 -12.843 -14.860 -10.088 1.00 73.45 ATOM 1180 N GLN A 79 -13.760 -16.559 -8.931 1.00 52.31 ATOM 1181 H GLN A 79 -13.736 -17.096 -8.113 1.00 33.03 ATOM 1182 CA GLN A 79 -14.763 -16.854 -9.947 1.00 74.02 ATOM 1183 HA GLN A 79 -14.278 -16.822 -10.911 1.00 32.01 ATOM 1184 CB GLN A 79 -15.344 -18.252 -9.729 1.00 73.24 ATOM 1185 HB2 GLN A 79 -15.614 -18.359 -8.689 1.00 53.14 ATOM 1186 HB3 GLN A 79 -16.231 -18.359 -10.336 1.00 54.12 ATOM 1187 CG GLN A 79 -14.383 -19.373 -10.090 1.00 72.32 ATOM 1188 HG2 GLN A 79 -13.649 -18.992 -10.784 1.00 52.34 ATOM 1189 HG3 GLN A 79 -13.887 -19.708 -9.191 1.00 50.31 ATOM 1190 CD GLN A 79 -15.082 -20.558 -10.728 1.00 44.03 ATOM 1191 OE1 GLN A 79 -16.310 -20.608 -10.793 1.00 52.12 ATOM 1192 NE2 GLN A 79 -14.300 -21.520 -11.204 1.00 71.31 ATOM 1193 HE21 GLN A 79 -13.329 -21.413 -11.116 1.00 73.43 ATOM 1194 HE22 GLN A 79 -14.725 -22.298 -11.621 1.00 3.21 ATOM 1195 C GLN A 79 -15.881 -15.817 -9.926 1.00 15.01 ATOM 1196 O GLN A 79 -16.590 -15.632 -10.916 1.00 30.43 ATOM 1197 N PHE A 80 -16.035 -15.142 -8.791 1.00 65.42 ATOM 1198 H PHE A 80 -15.438 -15.334 -8.037 1.00 34.42 ATOM 1199 CA PHE A 80 -17.068 -14.124 -8.640 1.00 63.53 ATOM 1200 HA PHE A 80 -18.016 -14.578 -8.883 1.00 53.21 ATOM 1201 CB PHE A 80 -17.111 -13.621 -7.196 1.00 22.30 ATOM 1202 HB2 PHE A 80 -16.766 -14.405 -6.539 1.00 21.32 ATOM 1203 HB3 PHE A 80 -16.460 -12.765 -7.101 1.00 61.32 ATOM 1204 CG PHE A 80 -18.484 -13.212 -6.744 1.00 64.24 ATOM 1205 CD1 PHE A 80 -19.058 -12.038 -7.205 1.00 23.40 ATOM 1206 HD1 PHE A 80 -18.508 -11.415 -7.896 1.00 62.02 ATOM 1207 CE1 PHE A 80 -20.321 -11.659 -6.792 1.00 20.13 ATOM 1208 HE1 PHE A 80 -20.756 -10.741 -7.158 1.00 72.22 ATOM 1209 CZ PHE A 80 -21.024 -12.454 -5.908 1.00 73.33 ATOM 1210 HZ PHE A 80 -22.012 -12.160 -5.585 1.00 25.33 ATOM 1211 CE2 PHE A 80 -20.463 -13.627 -5.442 1.00 74.43 ATOM 1212 HE2 PHE A 80 -21.011 -14.251 -4.751 1.00 52.24 ATOM 1213 CD2 PHE A 80 -19.200 -14.001 -5.859 1.00 23.33 ATOM 1214 HD2 PHE A 80 -18.762 -14.918 -5.492 1.00 72.45 ATOM 1215 C PHE A 80 -16.823 -12.956 -9.591 1.00 20.13 ATOM 1216 O PHE A 80 -17.760 -12.402 -10.166 1.00 34.34 ATOM 1217 N TYR A 81 -15.557 -12.586 -9.750 1.00 71.41 ATOM 1218 H TYR A 81 -14.854 -13.066 -9.265 1.00 21.21 ATOM 1219 CA TYR A 81 -15.188 -11.482 -10.628 1.00 31.21 ATOM 1220 HA TYR A 81 -16.096 -10.982 -10.931 1.00 11.41 ATOM 1221 CB TYR A 81 -14.298 -10.486 -9.883 1.00 22.32 ATOM 1222 HB2 TYR A 81 -13.269 -10.801 -9.967 1.00 0.23 ATOM 1223 HB3 TYR A 81 -14.408 -9.510 -10.331 1.00 14.32 ATOM 1224 CG TYR A 81 -14.626 -10.363 -8.412 1.00 54.11 ATOM 1225 CD1 TYR A 81 -15.607 -9.483 -7.971 1.00 12.11 ATOM 1226 HD1 TYR A 81 -16.137 -8.882 -8.695 1.00 55.14 ATOM 1227 CE1 TYR A 81 -15.910 -9.366 -6.628 1.00 75.22 ATOM 1228 HE1 TYR A 81 -16.676 -8.677 -6.304 1.00 52.34 ATOM 1229 CZ TYR A 81 -15.231 -10.135 -5.706 1.00 73.24 ATOM 1230 CE2 TYR A 81 -14.254 -11.016 -6.119 1.00 64.11 ATOM 1231 HE2 TYR A 81 -13.722 -11.618 -5.397 1.00 44.21 ATOM 1232 CD2 TYR A 81 -13.956 -11.125 -7.464 1.00 21.23 ATOM 1233 HD2 TYR A 81 -13.190 -11.814 -7.790 1.00 52.04 ATOM 1234 OH TYR A 81 -15.530 -10.023 -4.368 1.00 2.42 ATOM 1235 HH TYR A 81 -15.126 -9.226 -4.016 1.00 2.21 ATOM 1236 C TYR A 81 -14.468 -11.993 -11.873 1.00 14.35 ATOM 1237 O TYR A 81 -14.731 -11.537 -12.986 1.00 14.12 ATOM 1238 N ILE A 82 -13.560 -12.942 -11.675 1.00 2.21 ATOM 1239 H ILE A 82 -13.395 -13.264 -10.764 1.00 50.24 ATOM 1240 CA ILE A 82 -12.803 -13.516 -12.780 1.00 71.33 ATOM 1241 HA ILE A 82 -12.966 -12.899 -13.652 1.00 0.42 ATOM 1242 CB ILE A 82 -11.293 -13.539 -12.477 1.00 52.34 ATOM 1243 HB ILE A 82 -11.098 -14.349 -11.792 1.00 72.53 ATOM 1244 CG2 ILE A 82 -10.501 -13.794 -13.751 1.00 52.10 ATOM 1245 HG21 ILE A 82 -9.889 -12.932 -13.973 1.00 23.52 ATOM 1246 HG22 ILE A 82 -9.870 -14.659 -13.615 1.00 24.41 ATOM 1247 HG23 ILE A 82 -11.183 -13.971 -14.570 1.00 31.15 ATOM 1248 CG1 ILE A 82 -10.861 -12.222 -11.830 1.00 12.52 ATOM 1249 HG12 ILE A 82 -11.079 -11.408 -12.503 1.00 41.15 ATOM 1250 HG13 ILE A 82 -11.415 -12.082 -10.912 1.00 44.34 ATOM 1251 CD1 ILE A 82 -9.387 -12.167 -11.497 1.00 45.11 ATOM 1252 HD11 ILE A 82 -9.133 -11.178 -11.145 1.00 15.13 ATOM 1253 HD12 ILE A 82 -9.164 -12.891 -10.728 1.00 30.14 ATOM 1254 HD13 ILE A 82 -8.809 -12.393 -12.382 1.00 13.44 ATOM 1255 C ILE A 82 -13.270 -14.935 -13.087 1.00 62.22 ATOM 1256 O ILE A 82 -12.885 -15.899 -12.424 1.00 53.23 ATOM 1257 N PRO A 83 -14.118 -15.069 -14.118 1.00 23.22 ATOM 1258 CA PRO A 83 -14.654 -16.367 -14.538 1.00 64.33 ATOM 1259 HA PRO A 83 -15.115 -16.892 -13.714 1.00 52.34 ATOM 1260 CB PRO A 83 -15.721 -15.993 -15.570 1.00 63.10 ATOM 1261 HB2 PRO A 83 -15.749 -16.741 -16.350 1.00 2.00 ATOM 1262 HB3 PRO A 83 -16.685 -15.930 -15.089 1.00 72.11 ATOM 1263 CG PRO A 83 -15.289 -14.669 -16.099 1.00 25.12 ATOM 1264 HG2 PRO A 83 -14.593 -14.808 -16.912 1.00 43.22 ATOM 1265 HG3 PRO A 83 -16.150 -14.108 -16.431 1.00 64.22 ATOM 1266 CD PRO A 83 -14.618 -13.964 -14.952 1.00 52.02 ATOM 1267 HD2 PRO A 83 -13.804 -13.352 -15.310 1.00 41.50 ATOM 1268 HD3 PRO A 83 -15.333 -13.364 -14.408 1.00 71.32 ATOM 1269 C PRO A 83 -13.589 -17.256 -15.172 1.00 22.33 ATOM 1270 O PRO A 83 -13.667 -18.482 -15.098 1.00 74.00 ATOM 1271 N GLU A 84 -12.594 -16.630 -15.793 1.00 55.12 ATOM 1272 H GLU A 84 -12.587 -15.650 -15.818 1.00 74.41 ATOM 1273 CA GLU A 84 -11.514 -17.366 -16.440 1.00 34.15 ATOM 1274 HA GLU A 84 -11.928 -17.879 -17.295 1.00 1.04 ATOM 1275 CB GLU A 84 -10.425 -16.403 -16.917 1.00 31.24 ATOM 1276 HB2 GLU A 84 -10.062 -15.841 -16.069 1.00 24.31 ATOM 1277 HB3 GLU A 84 -9.610 -16.978 -17.332 1.00 34.24 ATOM 1278 CG GLU A 84 -10.902 -15.420 -17.973 1.00 25.50 ATOM 1279 HG2 GLU A 84 -11.457 -14.632 -17.488 1.00 40.42 ATOM 1280 HG3 GLU A 84 -10.040 -14.999 -18.470 1.00 24.55 ATOM 1281 CD GLU A 84 -11.792 -16.070 -19.014 1.00 52.34 ATOM 1282 OE1 GLU A 84 -11.250 -16.664 -19.970 1.00 54.11 ATOM 1283 OE2 GLU A 84 -13.030 -15.984 -18.874 1.00 41.43 ATOM 1284 C GLU A 84 -10.915 -18.399 -15.489 1.00 51.23 ATOM 1285 O GLU A 84 -10.436 -19.449 -15.918 1.00 34.15 ATOM 1286 N VAL A 85 -10.945 -18.092 -14.196 1.00 62.02 ATOM 1287 H VAL A 85 -11.339 -17.240 -13.916 1.00 55.11 ATOM 1288 CA VAL A 85 -10.406 -18.993 -13.184 1.00 45.52 ATOM 1289 HA VAL A 85 -9.473 -19.391 -13.555 1.00 65.42 ATOM 1290 CB VAL A 85 -10.123 -18.250 -11.865 1.00 11.51 ATOM 1291 HB VAL A 85 -11.033 -17.761 -11.549 1.00 1.23 ATOM 1292 CG1 VAL A 85 -9.707 -19.229 -10.779 1.00 30.55 ATOM 1293 HG11 VAL A 85 -10.534 -19.886 -10.550 1.00 2.52 ATOM 1294 HG12 VAL A 85 -8.868 -19.815 -11.124 1.00 2.10 ATOM 1295 HG13 VAL A 85 -9.424 -18.684 -9.890 1.00 51.35 ATOM 1296 CG2 VAL A 85 -9.056 -17.185 -12.071 1.00 71.13 ATOM 1297 HG21 VAL A 85 -8.081 -17.612 -11.887 1.00 13.10 ATOM 1298 HG22 VAL A 85 -9.103 -16.820 -13.087 1.00 32.33 ATOM 1299 HG23 VAL A 85 -9.226 -16.367 -11.387 1.00 33.33 ATOM 1300 C VAL A 85 -11.363 -20.147 -12.910 1.00 4.02 ATOM 1301 O VAL A 85 -12.519 -19.934 -12.548 1.00 11.04 ATOM 1302 N GLU A 86 -10.872 -21.370 -13.085 1.00 4.05 ATOM 1303 H GLU A 86 -9.942 -21.475 -13.375 1.00 25.14 ATOM 1304 CA GLU A 86 -11.685 -22.559 -12.856 1.00 5.34 ATOM 1305 HA GLU A 86 -12.722 -22.269 -12.924 1.00 71.13 ATOM 1306 CB GLU A 86 -11.392 -23.617 -13.922 1.00 12.34 ATOM 1307 HB2 GLU A 86 -10.444 -23.389 -14.387 1.00 74.30 ATOM 1308 HB3 GLU A 86 -11.325 -24.583 -13.443 1.00 51.32 ATOM 1309 CG GLU A 86 -12.452 -23.695 -15.008 1.00 23.22 ATOM 1310 HG2 GLU A 86 -12.747 -22.693 -15.278 1.00 42.54 ATOM 1311 HG3 GLU A 86 -12.029 -24.190 -15.870 1.00 51.31 ATOM 1312 CD GLU A 86 -13.684 -24.460 -14.566 1.00 55.22 ATOM 1313 OE1 GLU A 86 -13.538 -25.411 -13.770 1.00 72.13 ATOM 1314 OE2 GLU A 86 -14.795 -24.107 -15.016 1.00 63.40 ATOM 1315 C GLU A 86 -11.426 -23.135 -11.467 1.00 20.44 ATOM 1316 O GLU A 86 -12.332 -23.663 -10.823 1.00 61.53 ATOM 1317 N GLY A 87 -10.181 -23.030 -11.011 1.00 33.33 ATOM 1318 H GLY A 87 -9.500 -22.599 -11.568 1.00 23.22 ATOM 1319 CA GLY A 87 -9.825 -23.546 -9.702 1.00 3.22 ATOM 1320 HA2 GLY A 87 -10.613 -23.303 -9.005 1.00 22.54 ATOM 1321 HA3 GLY A 87 -9.731 -24.620 -9.764 1.00 63.12 ATOM 1322 C GLY A 87 -8.520 -22.970 -9.188 1.00 31.23 ATOM 1323 O GLY A 87 -7.883 -22.160 -9.860 1.00 42.44 ATOM 1324 N VAL A 88 -8.122 -23.388 -7.990 1.00 64.35 ATOM 1325 H VAL A 88 -8.672 -24.035 -7.503 1.00 34.45 ATOM 1326 CA VAL A 88 -6.885 -22.909 -7.386 1.00 4.52 ATOM 1327 HA VAL A 88 -6.364 -22.311 -8.120 1.00 64.52 ATOM 1328 CB VAL A 88 -7.167 -22.025 -6.156 1.00 42.33 ATOM 1329 HB VAL A 88 -7.730 -22.607 -5.442 1.00 11.44 ATOM 1330 CG1 VAL A 88 -5.865 -21.594 -5.498 1.00 40.33 ATOM 1331 HG11 VAL A 88 -5.965 -20.583 -5.130 1.00 70.31 ATOM 1332 HG12 VAL A 88 -5.641 -22.256 -4.675 1.00 70.23 ATOM 1333 HG13 VAL A 88 -5.065 -21.635 -6.222 1.00 65.42 ATOM 1334 CG2 VAL A 88 -8.001 -20.815 -6.550 1.00 63.04 ATOM 1335 HG21 VAL A 88 -8.699 -20.586 -5.759 1.00 51.10 ATOM 1336 HG22 VAL A 88 -7.351 -19.968 -6.714 1.00 12.23 ATOM 1337 HG23 VAL A 88 -8.544 -21.032 -7.458 1.00 60.51 ATOM 1338 C VAL A 88 -5.990 -24.070 -6.968 1.00 73.44 ATOM 1339 O VAL A 88 -6.475 -25.109 -6.521 1.00 61.32 ATOM 1340 N GLU A 89 -4.682 -23.887 -7.117 1.00 51.54 ATOM 1341 H GLU A 89 -4.357 -23.036 -7.479 1.00 62.04 ATOM 1342 CA GLU A 89 -3.720 -24.921 -6.756 1.00 1.32 ATOM 1343 HA GLU A 89 -4.246 -25.685 -6.204 1.00 72.14 ATOM 1344 CB GLU A 89 -3.112 -25.545 -8.013 1.00 43.14 ATOM 1345 HB2 GLU A 89 -3.842 -26.199 -8.466 1.00 34.13 ATOM 1346 HB3 GLU A 89 -2.868 -24.756 -8.710 1.00 34.20 ATOM 1347 CG GLU A 89 -1.851 -26.349 -7.745 1.00 21.31 ATOM 1348 HG2 GLU A 89 -1.015 -25.670 -7.669 1.00 60.25 ATOM 1349 HG3 GLU A 89 -1.969 -26.878 -6.811 1.00 22.34 ATOM 1350 CD GLU A 89 -1.558 -27.357 -8.839 1.00 60.32 ATOM 1351 OE1 GLU A 89 -0.733 -28.265 -8.604 1.00 1.15 ATOM 1352 OE2 GLU A 89 -2.153 -27.239 -9.931 1.00 1.24 ATOM 1353 C GLU A 89 -2.614 -24.350 -5.872 1.00 73.21 ATOM 1354 O GLU A 89 -2.132 -23.242 -6.103 1.00 11.21 ATOM 1355 N GLN A 90 -2.219 -25.116 -4.860 1.00 53.02 ATOM 1356 H GLN A 90 -2.642 -25.989 -4.728 1.00 71.54 ATOM 1357 CA GLN A 90 -1.172 -24.686 -3.941 1.00 60.32 ATOM 1358 HA GLN A 90 -1.268 -23.620 -3.805 1.00 11.23 ATOM 1359 CB GLN A 90 -1.337 -25.378 -2.587 1.00 14.32 ATOM 1360 HB2 GLN A 90 -2.388 -25.408 -2.337 1.00 45.13 ATOM 1361 HB3 GLN A 90 -0.965 -26.388 -2.664 1.00 64.41 ATOM 1362 CG GLN A 90 -0.598 -24.683 -1.455 1.00 0.03 ATOM 1363 HG2 GLN A 90 -0.585 -23.621 -1.649 1.00 11.45 ATOM 1364 HG3 GLN A 90 -1.122 -24.873 -0.530 1.00 15.31 ATOM 1365 CD GLN A 90 0.832 -25.165 -1.309 1.00 50.03 ATOM 1366 OE1 GLN A 90 1.266 -26.078 -2.012 1.00 40.03 ATOM 1367 NE2 GLN A 90 1.573 -24.552 -0.394 1.00 23.23 ATOM 1368 HE21 GLN A 90 1.160 -23.834 0.131 1.00 42.25 ATOM 1369 HE22 GLN A 90 2.501 -24.844 -0.278 1.00 34.00 ATOM 1370 C GLN A 90 0.210 -24.985 -4.513 1.00 21.44 ATOM 1371 O GLN A 90 0.490 -26.108 -4.934 1.00 35.04 ATOM 1372 N VAL A 91 1.072 -23.973 -4.525 1.00 32.32 ATOM 1373 H VAL A 91 0.791 -23.102 -4.175 1.00 74.05 ATOM 1374 CA VAL A 91 2.425 -24.128 -5.044 1.00 24.00 ATOM 1375 HA VAL A 91 2.438 -24.993 -5.692 1.00 11.52 ATOM 1376 CB VAL A 91 2.854 -22.900 -5.869 1.00 0.24 ATOM 1377 HB VAL A 91 3.192 -22.133 -5.186 1.00 74.45 ATOM 1378 CG1 VAL A 91 4.008 -23.254 -6.795 1.00 34.24 ATOM 1379 HG11 VAL A 91 3.673 -23.974 -7.527 1.00 23.12 ATOM 1380 HG12 VAL A 91 4.352 -22.363 -7.297 1.00 44.25 ATOM 1381 HG13 VAL A 91 4.816 -23.677 -6.217 1.00 21.22 ATOM 1382 CG2 VAL A 91 1.675 -22.351 -6.658 1.00 42.10 ATOM 1383 HG21 VAL A 91 1.094 -21.694 -6.028 1.00 4.24 ATOM 1384 HG22 VAL A 91 2.039 -21.800 -7.513 1.00 24.42 ATOM 1385 HG23 VAL A 91 1.055 -23.169 -6.994 1.00 51.40 ATOM 1386 C VAL A 91 3.426 -24.342 -3.914 1.00 62.31 ATOM 1387 O VAL A 91 3.388 -23.649 -2.898 1.00 30.31 ATOM 1388 N MET A 92 4.322 -25.307 -4.099 1.00 51.53 ATOM 1389 H MET A 92 4.302 -25.825 -4.931 1.00 23.34 ATOM 1390 CA MET A 92 5.335 -25.611 -3.095 1.00 71.14 ATOM 1391 HA MET A 92 4.851 -25.626 -2.131 1.00 33.15 ATOM 1392 CB MET A 92 5.952 -26.985 -3.363 1.00 63.04 ATOM 1393 HB2 MET A 92 6.640 -26.902 -4.191 1.00 45.02 ATOM 1394 HB3 MET A 92 6.495 -27.301 -2.485 1.00 13.22 ATOM 1395 CG MET A 92 4.928 -28.056 -3.701 1.00 31.21 ATOM 1396 HG2 MET A 92 3.979 -27.779 -3.266 1.00 42.52 ATOM 1397 HG3 MET A 92 4.827 -28.112 -4.775 1.00 12.13 ATOM 1398 SD MET A 92 5.393 -29.683 -3.078 1.00 22.00 ATOM 1399 CE MET A 92 5.980 -30.465 -4.579 1.00 21.03 ATOM 1400 HE1 MET A 92 6.988 -30.823 -4.428 1.00 34.44 ATOM 1401 HE2 MET A 92 5.336 -31.296 -4.827 1.00 41.54 ATOM 1402 HE3 MET A 92 5.970 -29.748 -5.386 1.00 4.30 ATOM 1403 C MET A 92 6.425 -24.545 -3.082 1.00 43.54 ATOM 1404 O MET A 92 6.688 -23.899 -4.098 1.00 34.35 ATOM 1405 N ASP A 93 7.057 -24.364 -1.928 1.00 34.45 ATOM 1406 H ASP A 93 6.802 -24.910 -1.154 1.00 2.24 ATOM 1407 CA ASP A 93 8.119 -23.376 -1.783 1.00 63.30 ATOM 1408 HA ASP A 93 7.763 -22.444 -2.194 1.00 43.21 ATOM 1409 CB ASP A 93 8.457 -23.171 -0.305 1.00 72.34 ATOM 1410 HB2 ASP A 93 7.582 -23.388 0.291 1.00 61.45 ATOM 1411 HB3 ASP A 93 9.253 -23.846 -0.028 1.00 21.02 ATOM 1412 CG ASP A 93 8.901 -21.753 -0.004 1.00 63.54 ATOM 1413 OD1 ASP A 93 9.118 -20.983 -0.963 1.00 62.03 ATOM 1414 OD2 ASP A 93 9.032 -21.414 1.190 1.00 15.01 ATOM 1415 C ASP A 93 9.368 -23.805 -2.548 1.00 34.11 ATOM 1416 O ASP A 93 9.385 -24.857 -3.187 1.00 63.12 ATOM 1417 N ASP A 94 10.409 -22.983 -2.479 1.00 31.23 ATOM 1418 H ASP A 94 10.333 -22.159 -1.953 1.00 24.21 ATOM 1419 CA ASP A 94 11.662 -23.277 -3.165 1.00 31.04 ATOM 1420 HA ASP A 94 11.517 -24.171 -3.752 1.00 55.44 ATOM 1421 CB ASP A 94 12.040 -22.125 -4.097 1.00 21.01 ATOM 1422 HB2 ASP A 94 12.139 -21.219 -3.517 1.00 40.21 ATOM 1423 HB3 ASP A 94 12.984 -22.349 -4.571 1.00 23.33 ATOM 1424 CG ASP A 94 11.003 -21.891 -5.178 1.00 4.00 ATOM 1425 OD1 ASP A 94 10.816 -20.723 -5.578 1.00 44.33 ATOM 1426 OD2 ASP A 94 10.380 -22.876 -5.624 1.00 74.25 ATOM 1427 C ASP A 94 12.785 -23.526 -2.162 1.00 74.22 ATOM 1428 O ASP A 94 12.759 -23.008 -1.046 1.00 72.24 ATOM 1429 N GLU A 95 13.768 -24.323 -2.569 1.00 32.34 ATOM 1430 H GLU A 95 13.732 -24.706 -3.470 1.00 32.11 ATOM 1431 CA GLU A 95 14.898 -24.642 -1.704 1.00 62.35 ATOM 1432 HA GLU A 95 14.507 -24.956 -0.749 1.00 12.14 ATOM 1433 CB GLU A 95 15.720 -25.785 -2.304 1.00 23.22 ATOM 1434 HB2 GLU A 95 16.442 -26.116 -1.572 1.00 2.03 ATOM 1435 HB3 GLU A 95 15.057 -26.605 -2.538 1.00 1.14 ATOM 1436 CG GLU A 95 16.466 -25.399 -3.570 1.00 61.42 ATOM 1437 HG2 GLU A 95 15.761 -24.991 -4.278 1.00 14.20 ATOM 1438 HG3 GLU A 95 17.203 -24.649 -3.324 1.00 61.13 ATOM 1439 CD GLU A 95 17.170 -26.578 -4.214 1.00 42.25 ATOM 1440 OE1 GLU A 95 17.376 -27.596 -3.521 1.00 63.24 ATOM 1441 OE2 GLU A 95 17.515 -26.482 -5.411 1.00 1.13 ATOM 1442 C GLU A 95 15.785 -23.418 -1.495 1.00 63.40 ATOM 1443 O GLU A 95 15.842 -22.528 -2.343 1.00 5.44 ATOM 1444 N SER A 96 16.475 -23.382 -0.360 1.00 23.45 ATOM 1445 H SER A 96 16.387 -24.123 0.277 1.00 64.04 ATOM 1446 CA SER A 96 17.356 -22.267 -0.036 1.00 4.54 ATOM 1447 HA SER A 96 17.935 -22.034 -0.917 1.00 73.04 ATOM 1448 CB SER A 96 16.534 -21.038 0.359 1.00 25.01 ATOM 1449 HB2 SER A 96 17.148 -20.371 0.945 1.00 40.53 ATOM 1450 HB3 SER A 96 16.200 -20.530 -0.534 1.00 4.11 ATOM 1451 OG SER A 96 15.401 -21.407 1.126 1.00 63.43 ATOM 1452 HG SER A 96 15.397 -20.914 1.949 1.00 31.12 ATOM 1453 C SER A 96 18.311 -22.639 1.095 1.00 50.50 ATOM 1454 O SER A 96 17.889 -22.866 2.229 1.00 40.20 ATOM 1455 N ASP A 97 19.599 -22.699 0.777 1.00 43.40 ATOM 1456 H ASP A 97 19.874 -22.507 -0.144 1.00 52.34 ATOM 1457 CA ASP A 97 20.616 -23.042 1.765 1.00 15.00 ATOM 1458 HA ASP A 97 20.263 -23.899 2.319 1.00 0.44 ATOM 1459 CB ASP A 97 21.929 -23.405 1.072 1.00 65.24 ATOM 1460 HB2 ASP A 97 22.605 -23.835 1.797 1.00 41.11 ATOM 1461 HB3 ASP A 97 21.731 -24.131 0.296 1.00 2.44 ATOM 1462 CG ASP A 97 22.604 -22.202 0.443 1.00 41.03 ATOM 1463 OD1 ASP A 97 23.791 -21.960 0.748 1.00 51.12 ATOM 1464 OD2 ASP A 97 21.946 -21.503 -0.355 1.00 53.13 ATOM 1465 C ASP A 97 20.841 -21.888 2.736 1.00 11.55 ATOM 1466 O ASP A 97 21.793 -21.898 3.518 1.00 33.13 TER 1467 ASP A 97 ENDMDL MODEL 17 ATOM 1 N MET A 1 7.094 -12.967 8.616 1.00 60.04 ATOM 2 H MET A 1 7.733 -12.282 8.904 1.00 51.24 ATOM 3 CA MET A 1 6.648 -12.984 7.227 1.00 25.42 ATOM 4 HA MET A 1 6.550 -14.016 6.924 1.00 50.20 ATOM 5 CB MET A 1 5.289 -12.296 7.097 1.00 55.30 ATOM 6 HB2 MET A 1 5.028 -12.234 6.051 1.00 43.11 ATOM 7 HB3 MET A 1 4.547 -12.889 7.610 1.00 73.41 ATOM 8 CG MET A 1 5.260 -10.892 7.679 1.00 1.20 ATOM 9 HG2 MET A 1 5.375 -10.958 8.751 1.00 44.14 ATOM 10 HG3 MET A 1 6.083 -10.329 7.265 1.00 44.13 ATOM 11 SD MET A 1 3.723 -10.021 7.317 1.00 2.13 ATOM 12 CE MET A 1 4.212 -8.327 7.633 1.00 14.12 ATOM 13 HE1 MET A 1 3.458 -7.841 8.235 1.00 31.22 ATOM 14 HE2 MET A 1 5.155 -8.316 8.159 1.00 34.34 ATOM 15 HE3 MET A 1 4.317 -7.802 6.695 1.00 12.34 ATOM 16 C MET A 1 7.667 -12.300 6.321 1.00 72.12 ATOM 17 O MET A 1 7.304 -11.517 5.444 1.00 63.11 ATOM 18 N GLY A 2 8.944 -12.601 6.539 1.00 35.01 ATOM 19 H GLY A 2 9.174 -13.232 7.253 1.00 72.33 ATOM 20 CA GLY A 2 9.994 -12.006 5.734 1.00 1.21 ATOM 21 HA2 GLY A 2 9.578 -11.185 5.170 1.00 44.45 ATOM 22 HA3 GLY A 2 10.763 -11.625 6.391 1.00 70.44 ATOM 23 C GLY A 2 10.619 -12.996 4.772 1.00 21.50 ATOM 24 O GLY A 2 11.083 -14.062 5.181 1.00 41.55 ATOM 25 N HIS A 3 10.630 -12.647 3.490 1.00 64.15 ATOM 26 H HIS A 3 10.246 -11.786 3.226 1.00 55.43 ATOM 27 CA HIS A 3 11.202 -13.515 2.466 1.00 43.52 ATOM 28 HA HIS A 3 11.955 -14.130 2.935 1.00 12.12 ATOM 29 CB HIS A 3 10.122 -14.417 1.871 1.00 74.55 ATOM 30 HB2 HIS A 3 9.210 -13.850 1.758 1.00 54.01 ATOM 31 HB3 HIS A 3 10.446 -14.765 0.900 1.00 10.12 ATOM 32 CG HIS A 3 9.814 -15.618 2.711 1.00 24.33 ATOM 33 ND1 HIS A 3 8.549 -16.154 2.824 1.00 32.04 ATOM 34 CD2 HIS A 3 10.618 -16.389 3.481 1.00 72.21 ATOM 35 HD1 HIS A 3 7.743 -15.816 2.382 1.00 13.25 ATOM 36 CE1 HIS A 3 8.587 -17.201 3.629 1.00 73.33 ATOM 37 NE2 HIS A 3 9.831 -17.366 4.040 1.00 10.33 ATOM 38 HD2 HIS A 3 11.681 -16.260 3.629 1.00 60.53 ATOM 39 HE1 HIS A 3 7.745 -17.819 3.903 1.00 54.20 ATOM 40 C HIS A 3 11.859 -12.692 1.362 1.00 45.23 ATOM 41 O HIS A 3 11.862 -11.461 1.408 1.00 22.23 ATOM 42 N HIS A 4 12.417 -13.379 0.370 1.00 75.43 ATOM 43 H HIS A 4 12.382 -14.358 0.389 1.00 70.33 ATOM 44 CA HIS A 4 13.077 -12.712 -0.746 1.00 41.13 ATOM 45 HA HIS A 4 13.395 -11.737 -0.409 1.00 20.23 ATOM 46 CB HIS A 4 14.304 -13.509 -1.191 1.00 11.02 ATOM 47 HB2 HIS A 4 14.038 -14.553 -1.268 1.00 50.12 ATOM 48 HB3 HIS A 4 14.626 -13.152 -2.158 1.00 42.23 ATOM 49 CG HIS A 4 15.463 -13.399 -0.249 1.00 2.10 ATOM 50 ND1 HIS A 4 15.337 -13.527 1.118 1.00 11.02 ATOM 51 CD2 HIS A 4 16.777 -13.173 -0.484 1.00 72.14 ATOM 52 HD1 HIS A 4 14.502 -13.696 1.602 1.00 23.33 ATOM 53 CE1 HIS A 4 16.522 -13.383 1.683 1.00 4.10 ATOM 54 NE2 HIS A 4 17.414 -13.168 0.732 1.00 14.32 ATOM 55 HD2 HIS A 4 17.239 -13.024 -1.450 1.00 65.21 ATOM 56 HE1 HIS A 4 16.729 -13.433 2.742 1.00 73.14 ATOM 57 C HIS A 4 12.117 -12.536 -1.919 1.00 65.34 ATOM 58 O HIS A 4 11.698 -13.512 -2.543 1.00 43.23 ATOM 59 N HIS A 5 11.773 -11.287 -2.214 1.00 13.22 ATOM 60 H HIS A 5 12.140 -10.552 -1.680 1.00 52.42 ATOM 61 CA HIS A 5 10.862 -10.984 -3.312 1.00 50.51 ATOM 62 HA HIS A 5 9.893 -11.388 -3.061 1.00 2.23 ATOM 63 CB HIS A 5 10.737 -9.471 -3.496 1.00 42.13 ATOM 64 HB2 HIS A 5 10.249 -9.269 -4.438 1.00 41.33 ATOM 65 HB3 HIS A 5 10.140 -9.065 -2.692 1.00 43.34 ATOM 66 CG HIS A 5 12.054 -8.757 -3.499 1.00 20.21 ATOM 67 ND1 HIS A 5 12.716 -8.395 -2.345 1.00 21.23 ATOM 68 CD2 HIS A 5 12.833 -8.340 -4.524 1.00 52.13 ATOM 69 HD1 HIS A 5 12.405 -8.560 -1.431 1.00 14.13 ATOM 70 CE1 HIS A 5 13.844 -7.785 -2.660 1.00 43.41 ATOM 71 NE2 HIS A 5 13.939 -7.738 -3.977 1.00 22.53 ATOM 72 HD2 HIS A 5 12.623 -8.457 -5.578 1.00 63.34 ATOM 73 HE1 HIS A 5 14.567 -7.391 -1.961 1.00 52.52 ATOM 74 C HIS A 5 11.341 -11.628 -4.609 1.00 65.12 ATOM 75 O HIS A 5 10.537 -12.077 -5.426 1.00 55.31 ATOM 76 N HIS A 6 12.657 -11.670 -4.792 1.00 64.04 ATOM 77 H HIS A 6 13.248 -11.296 -4.105 1.00 75.24 ATOM 78 CA HIS A 6 13.244 -12.260 -5.991 1.00 0.53 ATOM 79 HA HIS A 6 12.913 -11.682 -6.840 1.00 42.14 ATOM 80 CB HIS A 6 14.770 -12.206 -5.916 1.00 42.34 ATOM 81 HB2 HIS A 6 15.087 -12.512 -4.930 1.00 40.13 ATOM 82 HB3 HIS A 6 15.184 -12.884 -6.649 1.00 42.40 ATOM 83 CG HIS A 6 15.335 -10.843 -6.178 1.00 31.32 ATOM 84 ND1 HIS A 6 15.897 -10.060 -5.192 1.00 52.30 ATOM 85 CD2 HIS A 6 15.424 -10.127 -7.323 1.00 11.55 ATOM 86 HD1 HIS A 6 15.982 -10.303 -4.247 1.00 12.31 ATOM 87 CE1 HIS A 6 16.305 -8.919 -5.719 1.00 23.22 ATOM 88 NE2 HIS A 6 16.030 -8.935 -7.011 1.00 4.34 ATOM 89 HD2 HIS A 6 15.081 -10.434 -8.301 1.00 20.14 ATOM 90 HE1 HIS A 6 16.783 -8.111 -5.185 1.00 62.40 ATOM 91 C HIS A 6 12.782 -13.703 -6.168 1.00 42.21 ATOM 92 O HIS A 6 12.569 -14.164 -7.290 1.00 1.20 ATOM 93 N HIS A 7 12.630 -14.412 -5.054 1.00 1.31 ATOM 94 H HIS A 7 12.815 -13.989 -4.190 1.00 3.13 ATOM 95 CA HIS A 7 12.194 -15.803 -5.087 1.00 33.14 ATOM 96 HA HIS A 7 12.587 -16.253 -5.985 1.00 41.15 ATOM 97 CB HIS A 7 12.737 -16.559 -3.873 1.00 53.44 ATOM 98 HB2 HIS A 7 13.814 -16.595 -3.933 1.00 65.02 ATOM 99 HB3 HIS A 7 12.448 -16.036 -2.973 1.00 3.41 ATOM 100 CG HIS A 7 12.235 -17.966 -3.770 1.00 53.12 ATOM 101 ND1 HIS A 7 11.000 -18.288 -3.247 1.00 61.13 ATOM 102 CD2 HIS A 7 12.808 -19.139 -4.128 1.00 54.23 ATOM 103 HD1 HIS A 7 10.343 -17.651 -2.898 1.00 32.32 ATOM 104 CE1 HIS A 7 10.836 -19.598 -3.287 1.00 21.35 ATOM 105 NE2 HIS A 7 11.919 -20.138 -3.817 1.00 75.03 ATOM 106 HD2 HIS A 7 13.784 -19.266 -4.576 1.00 34.25 ATOM 107 HE1 HIS A 7 9.966 -20.137 -2.944 1.00 35.21 ATOM 108 C HIS A 7 10.671 -15.894 -5.118 1.00 20.32 ATOM 109 O HIS A 7 10.108 -16.899 -5.553 1.00 72.13 ATOM 110 N HIS A 8 10.010 -14.839 -4.653 1.00 0.04 ATOM 111 H HIS A 8 10.515 -14.068 -4.319 1.00 34.30 ATOM 112 CA HIS A 8 8.552 -14.800 -4.627 1.00 62.32 ATOM 113 HA HIS A 8 8.208 -15.651 -4.058 1.00 53.54 ATOM 114 CB HIS A 8 8.067 -13.519 -3.949 1.00 53.45 ATOM 115 HB2 HIS A 8 8.825 -12.757 -4.050 1.00 4.51 ATOM 116 HB3 HIS A 8 7.161 -13.184 -4.434 1.00 14.23 ATOM 117 CG HIS A 8 7.775 -13.686 -2.490 1.00 73.41 ATOM 118 ND1 HIS A 8 6.511 -13.550 -1.955 1.00 2.12 ATOM 119 CD2 HIS A 8 8.591 -13.983 -1.452 1.00 44.12 ATOM 120 HD1 HIS A 8 5.698 -13.334 -2.456 1.00 73.20 ATOM 121 CE1 HIS A 8 6.564 -13.754 -0.651 1.00 13.54 ATOM 122 NE2 HIS A 8 7.815 -14.019 -0.320 1.00 52.43 ATOM 123 HD2 HIS A 8 9.657 -14.159 -1.504 1.00 11.43 ATOM 124 HE1 HIS A 8 5.727 -13.711 0.030 1.00 33.22 ATOM 125 C HIS A 8 7.982 -14.891 -6.039 1.00 53.54 ATOM 126 O HIS A 8 7.109 -15.714 -6.315 1.00 64.14 ATOM 127 N SER A 9 8.480 -14.038 -6.929 1.00 54.12 ATOM 128 H SER A 9 9.173 -13.405 -6.648 1.00 65.12 ATOM 129 CA SER A 9 8.016 -14.019 -8.312 1.00 1.53 ATOM 130 HA SER A 9 6.949 -14.181 -8.306 1.00 14.43 ATOM 131 CB SER A 9 8.310 -12.660 -8.951 1.00 61.24 ATOM 132 HB2 SER A 9 8.462 -12.790 -10.012 1.00 41.00 ATOM 133 HB3 SER A 9 7.472 -11.999 -8.786 1.00 10.31 ATOM 134 OG SER A 9 9.472 -12.074 -8.392 1.00 5.23 ATOM 135 HG SER A 9 10.096 -11.868 -9.092 1.00 24.22 ATOM 136 C SER A 9 8.678 -15.129 -9.122 1.00 51.11 ATOM 137 O SER A 9 9.899 -15.158 -9.276 1.00 4.32 ATOM 138 N HIS A 10 7.862 -16.042 -9.639 1.00 21.40 ATOM 139 H HIS A 10 6.898 -15.966 -9.482 1.00 1.42 ATOM 140 CA HIS A 10 8.367 -17.156 -10.435 1.00 1.42 ATOM 141 HA HIS A 10 9.443 -17.160 -10.354 1.00 5.23 ATOM 142 CB HIS A 10 7.823 -18.481 -9.900 1.00 52.51 ATOM 143 HB2 HIS A 10 6.785 -18.352 -9.628 1.00 64.42 ATOM 144 HB3 HIS A 10 7.897 -19.231 -10.673 1.00 63.45 ATOM 145 CG HIS A 10 8.554 -18.986 -8.695 1.00 3.22 ATOM 146 ND1 HIS A 10 7.976 -19.075 -7.446 1.00 61.31 ATOM 147 CD2 HIS A 10 9.824 -19.432 -8.552 1.00 43.15 ATOM 148 HD1 HIS A 10 7.056 -18.824 -7.222 1.00 60.44 ATOM 149 CE1 HIS A 10 8.859 -19.553 -6.588 1.00 3.24 ATOM 150 NE2 HIS A 10 9.989 -19.778 -7.234 1.00 0.02 ATOM 151 HD2 HIS A 10 10.571 -19.502 -9.331 1.00 71.52 ATOM 152 HE1 HIS A 10 8.688 -19.730 -5.536 1.00 54.15 ATOM 153 C HIS A 10 7.986 -16.991 -11.903 1.00 11.21 ATOM 154 O HIS A 10 8.829 -16.674 -12.741 1.00 43.50 ATOM 155 N MET A 11 6.711 -17.209 -12.206 1.00 74.42 ATOM 156 H MET A 11 6.085 -17.460 -11.494 1.00 40.44 ATOM 157 CA MET A 11 6.218 -17.085 -13.573 1.00 44.53 ATOM 158 HA MET A 11 6.925 -16.484 -14.126 1.00 63.21 ATOM 159 CB MET A 11 6.117 -18.463 -14.229 1.00 54.12 ATOM 160 HB2 MET A 11 5.252 -18.974 -13.833 1.00 52.12 ATOM 161 HB3 MET A 11 5.992 -18.334 -15.294 1.00 44.11 ATOM 162 CG MET A 11 7.337 -19.339 -13.995 1.00 55.01 ATOM 163 HG2 MET A 11 8.221 -18.783 -14.269 1.00 72.10 ATOM 164 HG3 MET A 11 7.384 -19.593 -12.946 1.00 50.35 ATOM 165 SD MET A 11 7.292 -20.863 -14.958 1.00 5.20 ATOM 166 CE MET A 11 9.030 -21.074 -15.338 1.00 1.15 ATOM 167 HE1 MET A 11 9.456 -21.812 -14.674 1.00 64.14 ATOM 168 HE2 MET A 11 9.138 -21.404 -16.360 1.00 53.32 ATOM 169 HE3 MET A 11 9.544 -20.133 -15.207 1.00 21.03 ATOM 170 C MET A 11 4.859 -16.394 -13.601 1.00 13.24 ATOM 171 O MET A 11 3.826 -17.025 -13.378 1.00 64.14 ATOM 172 N GLY A 12 4.866 -15.093 -13.874 1.00 51.45 ATOM 173 H GLY A 12 5.719 -14.641 -14.043 1.00 65.34 ATOM 174 CA GLY A 12 3.627 -14.338 -13.925 1.00 62.31 ATOM 175 HA2 GLY A 12 2.797 -15.029 -13.925 1.00 65.24 ATOM 176 HA3 GLY A 12 3.563 -13.715 -13.046 1.00 11.55 ATOM 177 C GLY A 12 3.534 -13.459 -15.156 1.00 10.51 ATOM 178 O GLY A 12 2.987 -13.868 -16.180 1.00 2.01 ATOM 179 N SER A 13 4.068 -12.245 -15.056 1.00 72.31 ATOM 180 H SER A 13 4.490 -11.977 -14.213 1.00 72.00 ATOM 181 CA SER A 13 4.038 -11.303 -16.169 1.00 35.05 ATOM 182 HA SER A 13 3.326 -11.669 -16.894 1.00 24.31 ATOM 183 CB SER A 13 3.588 -9.923 -15.684 1.00 24.24 ATOM 184 HB2 SER A 13 4.301 -9.548 -14.965 1.00 14.31 ATOM 185 HB3 SER A 13 3.536 -9.248 -16.526 1.00 25.23 ATOM 186 OG SER A 13 2.312 -9.988 -15.071 1.00 23.41 ATOM 187 HG SER A 13 2.361 -9.612 -14.189 1.00 53.12 ATOM 188 C SER A 13 5.408 -11.201 -16.831 1.00 50.51 ATOM 189 O SER A 13 6.429 -11.088 -16.154 1.00 21.31 ATOM 190 N GLU A 14 5.420 -11.240 -18.160 1.00 24.21 ATOM 191 H GLU A 14 4.573 -11.331 -18.644 1.00 1.03 ATOM 192 CA GLU A 14 6.665 -11.153 -18.914 1.00 40.45 ATOM 193 HA GLU A 14 7.387 -10.631 -18.304 1.00 54.55 ATOM 194 CB GLU A 14 7.198 -12.553 -19.226 1.00 40.41 ATOM 195 HB2 GLU A 14 7.925 -12.479 -20.022 1.00 33.42 ATOM 196 HB3 GLU A 14 7.682 -12.944 -18.344 1.00 24.42 ATOM 197 CG GLU A 14 6.119 -13.534 -19.653 1.00 0.33 ATOM 198 HG2 GLU A 14 5.497 -13.759 -18.799 1.00 41.33 ATOM 199 HG3 GLU A 14 5.518 -13.075 -20.424 1.00 13.12 ATOM 200 CD GLU A 14 6.690 -14.831 -20.191 1.00 20.32 ATOM 201 OE1 GLU A 14 7.905 -14.871 -20.476 1.00 43.42 ATOM 202 OE2 GLU A 14 5.922 -15.807 -20.327 1.00 5.33 ATOM 203 C GLU A 14 6.462 -10.374 -20.211 1.00 13.32 ATOM 204 O GLU A 14 7.295 -9.551 -20.589 1.00 60.23 ATOM 205 N GLU A 15 5.348 -10.640 -20.886 1.00 62.43 ATOM 206 H GLU A 15 4.722 -11.307 -20.533 1.00 44.31 ATOM 207 CA GLU A 15 5.036 -9.966 -22.141 1.00 3.43 ATOM 208 HA GLU A 15 5.809 -9.235 -22.325 1.00 41.12 ATOM 209 CB GLU A 15 5.017 -10.970 -23.295 1.00 34.23 ATOM 210 HB2 GLU A 15 5.062 -10.429 -24.228 1.00 41.12 ATOM 211 HB3 GLU A 15 5.885 -11.607 -23.216 1.00 23.11 ATOM 212 CG GLU A 15 3.779 -11.852 -23.313 1.00 42.11 ATOM 213 HG2 GLU A 15 2.904 -11.223 -23.258 1.00 15.32 ATOM 214 HG3 GLU A 15 3.763 -12.409 -24.239 1.00 1.54 ATOM 215 CD GLU A 15 3.744 -12.832 -22.157 1.00 23.32 ATOM 216 OE1 GLU A 15 4.404 -13.888 -22.255 1.00 73.43 ATOM 217 OE2 GLU A 15 3.058 -12.544 -21.154 1.00 71.14 ATOM 218 C GLU A 15 3.692 -9.248 -22.053 1.00 62.51 ATOM 219 O GLU A 15 3.497 -8.196 -22.661 1.00 43.04 ATOM 220 N ASP A 16 2.769 -9.826 -21.293 1.00 34.30 ATOM 221 H ASP A 16 2.984 -10.665 -20.833 1.00 41.13 ATOM 222 CA ASP A 16 1.443 -9.243 -21.125 1.00 34.14 ATOM 223 HA ASP A 16 1.563 -8.272 -20.668 1.00 32.40 ATOM 224 CB ASP A 16 0.761 -9.072 -22.483 1.00 71.40 ATOM 225 HB2 ASP A 16 1.478 -9.271 -23.266 1.00 62.01 ATOM 226 HB3 ASP A 16 -0.054 -9.776 -22.560 1.00 75.33 ATOM 227 CG ASP A 16 0.209 -7.674 -22.682 1.00 64.33 ATOM 228 OD1 ASP A 16 0.928 -6.702 -22.368 1.00 70.20 ATOM 229 OD2 ASP A 16 -0.940 -7.552 -23.153 1.00 74.25 ATOM 230 C ASP A 16 0.579 -10.110 -20.214 1.00 23.43 ATOM 231 O ASP A 16 0.845 -11.299 -20.037 1.00 65.44 ATOM 232 N ASP A 17 -0.454 -9.507 -19.637 1.00 74.32 ATOM 233 H ASP A 17 -0.615 -8.557 -19.817 1.00 64.01 ATOM 234 CA ASP A 17 -1.357 -10.224 -18.744 1.00 72.31 ATOM 235 HA ASP A 17 -1.638 -11.148 -19.228 1.00 3.24 ATOM 236 CB ASP A 17 -0.654 -10.548 -17.425 1.00 43.31 ATOM 237 HB2 ASP A 17 -1.389 -10.596 -16.635 1.00 2.12 ATOM 238 HB3 ASP A 17 -0.162 -11.505 -17.512 1.00 63.24 ATOM 239 CG ASP A 17 0.383 -9.507 -17.052 1.00 3.24 ATOM 240 OD1 ASP A 17 1.488 -9.533 -17.635 1.00 33.24 ATOM 241 OD2 ASP A 17 0.090 -8.665 -16.177 1.00 63.30 ATOM 242 C ASP A 17 -2.618 -9.408 -18.476 1.00 22.12 ATOM 243 O ASP A 17 -2.550 -8.292 -17.962 1.00 25.51 ATOM 244 N GLY A 18 -3.769 -9.973 -18.829 1.00 3.32 ATOM 245 H GLY A 18 -3.762 -10.865 -19.235 1.00 14.22 ATOM 246 CA GLY A 18 -5.028 -9.283 -18.620 1.00 13.15 ATOM 247 HA2 GLY A 18 -4.832 -8.229 -18.492 1.00 51.22 ATOM 248 HA3 GLY A 18 -5.650 -9.420 -19.492 1.00 60.31 ATOM 249 C GLY A 18 -5.774 -9.794 -17.403 1.00 10.02 ATOM 250 O GLY A 18 -6.147 -9.018 -16.523 1.00 2.02 ATOM 251 N VAL A 19 -5.994 -11.104 -17.353 1.00 11.14 ATOM 252 H VAL A 19 -5.673 -11.671 -18.084 1.00 44.03 ATOM 253 CA VAL A 19 -6.701 -11.718 -16.235 1.00 71.10 ATOM 254 HA VAL A 19 -7.529 -11.077 -15.971 1.00 55.20 ATOM 255 CB VAL A 19 -7.263 -13.100 -16.618 1.00 25.44 ATOM 256 HB VAL A 19 -6.457 -13.694 -17.024 1.00 2.11 ATOM 257 CG1 VAL A 19 -7.807 -13.814 -15.390 1.00 21.23 ATOM 258 HG11 VAL A 19 -7.073 -14.520 -15.029 1.00 11.44 ATOM 259 HG12 VAL A 19 -8.021 -13.090 -14.618 1.00 3.05 ATOM 260 HG13 VAL A 19 -8.713 -14.340 -15.651 1.00 54.12 ATOM 261 CG2 VAL A 19 -8.338 -12.961 -17.684 1.00 71.43 ATOM 262 HG21 VAL A 19 -8.023 -13.472 -18.582 1.00 45.44 ATOM 263 HG22 VAL A 19 -9.259 -13.399 -17.327 1.00 4.35 ATOM 264 HG23 VAL A 19 -8.497 -11.915 -17.901 1.00 61.54 ATOM 265 C VAL A 19 -5.788 -11.870 -15.024 1.00 22.11 ATOM 266 O VAL A 19 -6.185 -11.588 -13.893 1.00 54.25 ATOM 267 N VAL A 20 -4.560 -12.318 -15.268 1.00 11.13 ATOM 268 H VAL A 20 -4.302 -12.526 -16.190 1.00 4.22 ATOM 269 CA VAL A 20 -3.588 -12.506 -14.197 1.00 74.32 ATOM 270 HA VAL A 20 -3.932 -13.319 -13.574 1.00 24.21 ATOM 271 CB VAL A 20 -2.202 -12.878 -14.756 1.00 52.25 ATOM 272 HB VAL A 20 -1.923 -12.138 -15.492 1.00 72.14 ATOM 273 CG1 VAL A 20 -1.159 -12.865 -13.650 1.00 22.02 ATOM 274 HG11 VAL A 20 -0.434 -13.645 -13.830 1.00 4.32 ATOM 275 HG12 VAL A 20 -0.661 -11.907 -13.635 1.00 40.45 ATOM 276 HG13 VAL A 20 -1.641 -13.035 -12.698 1.00 40.53 ATOM 277 CG2 VAL A 20 -2.250 -14.236 -15.439 1.00 74.34 ATOM 278 HG21 VAL A 20 -2.273 -14.100 -16.511 1.00 31.14 ATOM 279 HG22 VAL A 20 -1.375 -14.807 -15.168 1.00 22.14 ATOM 280 HG23 VAL A 20 -3.137 -14.766 -15.125 1.00 34.00 ATOM 281 C VAL A 20 -3.460 -11.249 -13.344 1.00 61.32 ATOM 282 O VAL A 20 -3.434 -11.320 -12.116 1.00 33.31 ATOM 283 N ALA A 21 -3.380 -10.099 -14.004 1.00 42.52 ATOM 284 H ALA A 21 -3.406 -10.107 -14.984 1.00 2.44 ATOM 285 CA ALA A 21 -3.256 -8.825 -13.307 1.00 15.34 ATOM 286 HA ALA A 21 -2.327 -8.834 -12.756 1.00 64.32 ATOM 287 CB ALA A 21 -3.202 -7.679 -14.306 1.00 11.31 ATOM 288 HB1 ALA A 21 -4.109 -7.097 -14.236 1.00 11.42 ATOM 289 HB2 ALA A 21 -2.352 -7.049 -14.086 1.00 75.41 ATOM 290 HB3 ALA A 21 -3.106 -8.077 -15.305 1.00 52.13 ATOM 291 C ALA A 21 -4.408 -8.621 -12.328 1.00 22.24 ATOM 292 O ALA A 21 -4.230 -8.037 -11.259 1.00 31.41 ATOM 293 N MET A 22 -5.588 -9.106 -12.700 1.00 42.11 ATOM 294 H MET A 22 -5.667 -9.562 -13.564 1.00 53.31 ATOM 295 CA MET A 22 -6.768 -8.977 -11.853 1.00 72.14 ATOM 296 HA MET A 22 -6.786 -7.971 -11.461 1.00 71.43 ATOM 297 CB MET A 22 -8.038 -9.214 -12.673 1.00 32.01 ATOM 298 HB2 MET A 22 -8.087 -10.258 -12.945 1.00 52.33 ATOM 299 HB3 MET A 22 -8.896 -8.968 -12.065 1.00 72.11 ATOM 300 CG MET A 22 -8.104 -8.386 -13.946 1.00 4.43 ATOM 301 HG2 MET A 22 -7.306 -8.697 -14.604 1.00 75.41 ATOM 302 HG3 MET A 22 -9.054 -8.564 -14.426 1.00 14.22 ATOM 303 SD MET A 22 -7.935 -6.618 -13.633 1.00 50.23 ATOM 304 CE MET A 22 -7.131 -6.083 -15.142 1.00 4.35 ATOM 305 HE1 MET A 22 -6.179 -5.631 -14.901 1.00 73.24 ATOM 306 HE2 MET A 22 -6.972 -6.934 -15.787 1.00 33.13 ATOM 307 HE3 MET A 22 -7.755 -5.360 -15.646 1.00 31.12 ATOM 308 C MET A 22 -6.711 -9.959 -10.688 1.00 22.04 ATOM 309 O MET A 22 -6.962 -9.590 -9.540 1.00 53.42 ATOM 310 N ILE A 23 -6.379 -11.210 -10.989 1.00 41.21 ATOM 311 H ILE A 23 -6.190 -11.443 -11.922 1.00 0.33 ATOM 312 CA ILE A 23 -6.288 -12.243 -9.965 1.00 72.44 ATOM 313 HA ILE A 23 -7.269 -12.368 -9.530 1.00 12.11 ATOM 314 CB ILE A 23 -5.849 -13.592 -10.565 1.00 32.51 ATOM 315 HB ILE A 23 -4.851 -13.478 -10.959 1.00 20.32 ATOM 316 CG2 ILE A 23 -5.813 -14.665 -9.486 1.00 51.33 ATOM 317 HG21 ILE A 23 -6.299 -14.295 -8.595 1.00 63.41 ATOM 318 HG22 ILE A 23 -6.328 -15.547 -9.838 1.00 11.52 ATOM 319 HG23 ILE A 23 -4.787 -14.913 -9.260 1.00 63.52 ATOM 320 CG1 ILE A 23 -6.791 -14.002 -11.699 1.00 41.23 ATOM 321 HG12 ILE A 23 -7.767 -14.209 -11.291 1.00 74.31 ATOM 322 HG13 ILE A 23 -6.866 -13.188 -12.406 1.00 12.32 ATOM 323 CD1 ILE A 23 -6.332 -15.231 -12.452 1.00 43.21 ATOM 324 HD11 ILE A 23 -5.562 -14.954 -13.158 1.00 35.22 ATOM 325 HD12 ILE A 23 -5.937 -15.954 -11.754 1.00 5.11 ATOM 326 HD13 ILE A 23 -7.168 -15.662 -12.982 1.00 13.01 ATOM 327 C ILE A 23 -5.308 -11.845 -8.867 1.00 51.02 ATOM 328 O ILE A 23 -5.565 -12.060 -7.682 1.00 65.34 ATOM 329 N LYS A 24 -4.184 -11.261 -9.268 1.00 51.24 ATOM 330 H LYS A 24 -4.037 -11.116 -10.227 1.00 64.21 ATOM 331 CA LYS A 24 -3.165 -10.828 -8.319 1.00 72.24 ATOM 332 HA LYS A 24 -2.900 -11.677 -7.707 1.00 51.23 ATOM 333 CB LYS A 24 -1.919 -10.342 -9.064 1.00 15.14 ATOM 334 HB2 LYS A 24 -2.198 -9.522 -9.710 1.00 22.42 ATOM 335 HB3 LYS A 24 -1.198 -9.990 -8.341 1.00 3.34 ATOM 336 CG LYS A 24 -1.260 -11.415 -9.912 1.00 23.55 ATOM 337 HG2 LYS A 24 -0.606 -12.004 -9.286 1.00 25.31 ATOM 338 HG3 LYS A 24 -2.026 -12.051 -10.332 1.00 54.43 ATOM 339 CD LYS A 24 -0.445 -10.810 -11.042 1.00 63.42 ATOM 340 HD2 LYS A 24 -1.011 -10.878 -11.959 1.00 52.31 ATOM 341 HD3 LYS A 24 -0.246 -9.773 -10.815 1.00 45.54 ATOM 342 CE LYS A 24 0.878 -11.539 -11.228 1.00 13.33 ATOM 343 HE2 LYS A 24 1.157 -11.995 -10.290 1.00 40.25 ATOM 344 HE3 LYS A 24 0.749 -12.306 -11.977 1.00 50.31 ATOM 345 NZ LYS A 24 1.963 -10.616 -11.660 1.00 43.43 ATOM 346 HZ1 LYS A 24 2.677 -10.527 -10.909 1.00 2.41 ATOM 347 HZ2 LYS A 24 2.423 -10.982 -12.519 1.00 11.24 ATOM 348 HZ3 LYS A 24 1.571 -9.674 -11.865 1.00 25.04 ATOM 349 C LYS A 24 -3.697 -9.719 -7.418 1.00 53.40 ATOM 350 O LYS A 24 -3.306 -9.610 -6.256 1.00 75.23 ATOM 351 N GLU A 25 -4.591 -8.899 -7.961 1.00 55.53 ATOM 352 H GLU A 25 -4.863 -9.036 -8.893 1.00 33.34 ATOM 353 CA GLU A 25 -5.177 -7.798 -7.204 1.00 62.24 ATOM 354 HA GLU A 25 -4.412 -7.396 -6.558 1.00 25.42 ATOM 355 CB GLU A 25 -5.656 -6.696 -8.152 1.00 23.13 ATOM 356 HB2 GLU A 25 -6.450 -7.089 -8.770 1.00 2.04 ATOM 357 HB3 GLU A 25 -6.042 -5.876 -7.564 1.00 64.21 ATOM 358 CG GLU A 25 -4.564 -6.158 -9.061 1.00 62.32 ATOM 359 HG2 GLU A 25 -3.798 -6.912 -9.168 1.00 72.11 ATOM 360 HG3 GLU A 25 -4.993 -5.943 -10.029 1.00 3.22 ATOM 361 CD GLU A 25 -3.925 -4.893 -8.521 1.00 73.42 ATOM 362 OE1 GLU A 25 -4.444 -3.796 -8.815 1.00 42.21 ATOM 363 OE2 GLU A 25 -2.908 -5.001 -7.806 1.00 3.45 ATOM 364 C GLU A 25 -6.340 -8.287 -6.346 1.00 3.45 ATOM 365 O GLU A 25 -6.634 -7.714 -5.295 1.00 71.23 ATOM 366 N LEU A 26 -6.998 -9.347 -6.800 1.00 22.55 ATOM 367 H LEU A 26 -6.717 -9.760 -7.642 1.00 61.42 ATOM 368 CA LEU A 26 -8.129 -9.914 -6.074 1.00 35.01 ATOM 369 HA LEU A 26 -8.860 -9.131 -5.937 1.00 34.14 ATOM 370 CB LEU A 26 -8.761 -11.050 -6.881 1.00 11.21 ATOM 371 HB2 LEU A 26 -8.236 -11.119 -7.821 1.00 53.53 ATOM 372 HB3 LEU A 26 -8.622 -11.966 -6.325 1.00 70.21 ATOM 373 CG LEU A 26 -10.253 -10.907 -7.186 1.00 65.43 ATOM 374 HG LEU A 26 -10.553 -11.698 -7.860 1.00 22.43 ATOM 375 CD1 LEU A 26 -11.073 -11.039 -5.913 1.00 32.53 ATOM 376 HD11 LEU A 26 -11.717 -11.903 -5.987 1.00 71.34 ATOM 377 HD12 LEU A 26 -10.410 -11.156 -5.068 1.00 35.40 ATOM 378 HD13 LEU A 26 -11.675 -10.153 -5.778 1.00 43.34 ATOM 379 CD2 LEU A 26 -10.533 -9.576 -7.868 1.00 3.13 ATOM 380 HD21 LEU A 26 -9.609 -9.164 -8.247 1.00 30.21 ATOM 381 HD22 LEU A 26 -11.222 -9.728 -8.685 1.00 45.14 ATOM 382 HD23 LEU A 26 -10.966 -8.891 -7.154 1.00 53.44 ATOM 383 C LEU A 26 -7.696 -10.428 -4.705 1.00 13.34 ATOM 384 O LEU A 26 -8.105 -9.895 -3.672 1.00 4.31 ATOM 385 N LEU A 27 -6.866 -11.464 -4.703 1.00 63.41 ATOM 386 H LEU A 27 -6.575 -11.846 -5.557 1.00 73.22 ATOM 387 CA LEU A 27 -6.374 -12.049 -3.460 1.00 74.43 ATOM 388 HA LEU A 27 -7.229 -12.282 -2.843 1.00 73.11 ATOM 389 CB LEU A 27 -5.603 -13.338 -3.750 1.00 72.32 ATOM 390 HB2 LEU A 27 -4.868 -13.466 -2.971 1.00 2.12 ATOM 391 HB3 LEU A 27 -6.307 -14.158 -3.717 1.00 23.21 ATOM 392 CG LEU A 27 -4.876 -13.398 -5.094 1.00 51.41 ATOM 393 HG LEU A 27 -5.606 -13.385 -5.892 1.00 0.11 ATOM 394 CD1 LEU A 27 -3.973 -12.186 -5.266 1.00 63.51 ATOM 395 HD11 LEU A 27 -3.157 -12.437 -5.927 1.00 65.24 ATOM 396 HD12 LEU A 27 -4.541 -11.371 -5.688 1.00 43.34 ATOM 397 HD13 LEU A 27 -3.579 -11.891 -4.305 1.00 32.44 ATOM 398 CD2 LEU A 27 -4.073 -14.685 -5.210 1.00 31.14 ATOM 399 HD21 LEU A 27 -3.791 -14.842 -6.240 1.00 45.11 ATOM 400 HD22 LEU A 27 -3.185 -14.611 -4.600 1.00 63.20 ATOM 401 HD23 LEU A 27 -4.674 -15.516 -4.871 1.00 12.13 ATOM 402 C LEU A 27 -5.481 -11.066 -2.712 1.00 24.04 ATOM 403 O LEU A 27 -5.284 -11.187 -1.502 1.00 61.33 ATOM 404 N ASP A 28 -4.944 -10.092 -3.438 1.00 3.33 ATOM 405 H ASP A 28 -5.138 -10.048 -4.398 1.00 31.25 ATOM 406 CA ASP A 28 -4.073 -9.085 -2.842 1.00 13.22 ATOM 407 HA ASP A 28 -3.174 -9.580 -2.508 1.00 44.55 ATOM 408 CB ASP A 28 -3.702 -8.023 -3.878 1.00 63.23 ATOM 409 HB2 ASP A 28 -4.272 -8.194 -4.780 1.00 34.14 ATOM 410 HB3 ASP A 28 -3.941 -7.046 -3.485 1.00 74.31 ATOM 411 CG ASP A 28 -2.228 -8.051 -4.232 1.00 41.53 ATOM 412 OD1 ASP A 28 -1.628 -9.145 -4.193 1.00 30.41 ATOM 413 OD2 ASP A 28 -1.674 -6.977 -4.549 1.00 74.25 ATOM 414 C ASP A 28 -4.746 -8.427 -1.641 1.00 23.44 ATOM 415 O ASP A 28 -4.087 -8.078 -0.660 1.00 51.14 ATOM 416 N THR A 29 -6.062 -8.260 -1.724 1.00 30.55 ATOM 417 H THR A 29 -6.531 -8.560 -2.530 1.00 43.34 ATOM 418 CA THR A 29 -6.824 -7.643 -0.645 1.00 44.02 ATOM 419 HA THR A 29 -6.159 -7.502 0.195 1.00 64.34 ATOM 420 CB THR A 29 -7.373 -6.266 -1.063 1.00 13.03 ATOM 421 HB THR A 29 -8.355 -6.403 -1.493 1.00 13.32 ATOM 422 OG1 THR A 29 -6.513 -5.671 -2.041 1.00 74.42 ATOM 423 HG1 THR A 29 -5.646 -5.521 -1.657 1.00 34.34 ATOM 424 CG2 THR A 29 -7.494 -5.344 0.141 1.00 10.21 ATOM 425 HG21 THR A 29 -6.524 -4.932 0.378 1.00 71.01 ATOM 426 HG22 THR A 29 -8.180 -4.541 -0.087 1.00 62.44 ATOM 427 HG23 THR A 29 -7.864 -5.903 0.988 1.00 61.44 ATOM 428 C THR A 29 -7.985 -8.531 -0.213 1.00 64.43 ATOM 429 O THR A 29 -8.828 -8.122 0.584 1.00 33.13 ATOM 430 N ARG A 30 -8.021 -9.749 -0.744 1.00 73.15 ATOM 431 H ARG A 30 -7.320 -10.017 -1.375 1.00 32.55 ATOM 432 CA ARG A 30 -9.080 -10.695 -0.414 1.00 21.34 ATOM 433 HA ARG A 30 -9.788 -10.191 0.226 1.00 12.41 ATOM 434 CB ARG A 30 -9.797 -11.156 -1.684 1.00 50.31 ATOM 435 HB2 ARG A 30 -9.061 -11.512 -2.390 1.00 52.52 ATOM 436 HB3 ARG A 30 -10.464 -11.966 -1.433 1.00 31.35 ATOM 437 CG ARG A 30 -10.610 -10.061 -2.356 1.00 3.25 ATOM 438 HG2 ARG A 30 -10.356 -9.111 -1.908 1.00 43.04 ATOM 439 HG3 ARG A 30 -10.369 -10.041 -3.408 1.00 74.30 ATOM 440 CD ARG A 30 -12.103 -10.296 -2.193 1.00 32.31 ATOM 441 HD2 ARG A 30 -12.631 -9.414 -2.522 1.00 53.13 ATOM 442 HD3 ARG A 30 -12.390 -11.137 -2.806 1.00 71.23 ATOM 443 NE ARG A 30 -12.466 -10.575 -0.806 1.00 5.02 ATOM 444 HE ARG A 30 -11.789 -10.407 -0.117 1.00 52.25 ATOM 445 CZ ARG A 30 -13.654 -11.040 -0.436 1.00 3.42 ATOM 446 NH1 ARG A 30 -14.589 -11.277 -1.345 1.00 50.31 ATOM 447 HH11 ARG A 30 -14.400 -11.106 -2.312 1.00 22.21 ATOM 448 HH12 ARG A 30 -15.482 -11.628 -1.064 1.00 15.21 ATOM 449 NH2 ARG A 30 -13.908 -11.268 0.846 1.00 20.43 ATOM 450 HH21 ARG A 30 -13.205 -11.091 1.535 1.00 73.14 ATOM 451 HH22 ARG A 30 -14.802 -11.618 1.124 1.00 53.12 ATOM 452 C ARG A 30 -8.517 -11.902 0.331 1.00 30.24 ATOM 453 O ARG A 30 -9.105 -12.372 1.306 1.00 0.42 ATOM 454 N ILE A 31 -7.376 -12.399 -0.135 1.00 32.25 ATOM 455 H ILE A 31 -6.956 -11.981 -0.915 1.00 21.34 ATOM 456 CA ILE A 31 -6.734 -13.550 0.488 1.00 75.42 ATOM 457 HA ILE A 31 -7.469 -14.048 1.105 1.00 41.11 ATOM 458 CB ILE A 31 -6.229 -14.552 -0.567 1.00 74.14 ATOM 459 HB ILE A 31 -5.523 -14.043 -1.205 1.00 61.41 ATOM 460 CG2 ILE A 31 -5.511 -15.712 0.105 1.00 63.31 ATOM 461 HG21 ILE A 31 -6.142 -16.128 0.876 1.00 22.34 ATOM 462 HG22 ILE A 31 -5.290 -16.473 -0.629 1.00 74.22 ATOM 463 HG23 ILE A 31 -4.590 -15.359 0.545 1.00 42.04 ATOM 464 CG1 ILE A 31 -7.395 -15.061 -1.418 1.00 21.30 ATOM 465 HG12 ILE A 31 -7.918 -14.219 -1.842 1.00 43.25 ATOM 466 HG13 ILE A 31 -7.006 -15.678 -2.216 1.00 0.52 ATOM 467 CD1 ILE A 31 -8.397 -15.885 -0.639 1.00 44.13 ATOM 468 HD11 ILE A 31 -8.882 -15.261 0.096 1.00 4.55 ATOM 469 HD12 ILE A 31 -9.137 -16.285 -1.316 1.00 30.31 ATOM 470 HD13 ILE A 31 -7.886 -16.697 -0.142 1.00 55.15 ATOM 471 C ILE A 31 -5.564 -13.120 1.365 1.00 42.30 ATOM 472 O ILE A 31 -5.231 -13.786 2.345 1.00 60.51 ATOM 473 N ARG A 32 -4.944 -12.000 1.007 1.00 40.10 ATOM 474 H ARG A 32 -5.256 -11.512 0.216 1.00 63.51 ATOM 475 CA ARG A 32 -3.811 -11.479 1.762 1.00 65.32 ATOM 476 HA ARG A 32 -3.044 -12.239 1.776 1.00 62.33 ATOM 477 CB ARG A 32 -3.255 -10.224 1.087 1.00 5.00 ATOM 478 HB2 ARG A 32 -3.647 -10.165 0.083 1.00 72.25 ATOM 479 HB3 ARG A 32 -3.579 -9.358 1.643 1.00 12.51 ATOM 480 CG ARG A 32 -1.737 -10.197 1.006 1.00 21.25 ATOM 481 HG2 ARG A 32 -1.415 -9.190 0.785 1.00 30.32 ATOM 482 HG3 ARG A 32 -1.330 -10.507 1.958 1.00 40.34 ATOM 483 CD ARG A 32 -1.220 -11.128 -0.080 1.00 12.24 ATOM 484 HD2 ARG A 32 -1.906 -11.955 -0.183 1.00 35.02 ATOM 485 HD3 ARG A 32 -1.173 -10.582 -1.010 1.00 4.32 ATOM 486 NE ARG A 32 0.107 -11.650 0.233 1.00 44.20 ATOM 487 HE ARG A 32 0.163 -12.549 0.619 1.00 55.44 ATOM 488 CZ ARG A 32 1.231 -10.974 0.022 1.00 3.21 ATOM 489 NH1 ARG A 32 1.188 -9.755 -0.499 1.00 20.24 ATOM 490 HH11 ARG A 32 0.308 -9.343 -0.733 1.00 34.43 ATOM 491 HH12 ARG A 32 2.036 -9.248 -0.655 1.00 53.23 ATOM 492 NH2 ARG A 32 2.402 -11.516 0.333 1.00 74.43 ATOM 493 HH21 ARG A 32 2.438 -12.435 0.726 1.00 42.33 ATOM 494 HH22 ARG A 32 3.247 -11.007 0.174 1.00 73.15 ATOM 495 C ARG A 32 -4.214 -11.161 3.199 1.00 71.15 ATOM 496 O ARG A 32 -3.614 -11.643 4.159 1.00 21.42 ATOM 497 N PRO A 33 -5.255 -10.329 3.351 1.00 73.34 ATOM 498 CA PRO A 33 -5.762 -9.928 4.666 1.00 13.01 ATOM 499 HA PRO A 33 -4.977 -9.524 5.288 1.00 43.13 ATOM 500 CB PRO A 33 -6.772 -8.826 4.336 1.00 74.20 ATOM 501 HB2 PRO A 33 -7.600 -8.873 5.030 1.00 23.11 ATOM 502 HB3 PRO A 33 -6.293 -7.861 4.403 1.00 21.34 ATOM 503 CG PRO A 33 -7.211 -9.120 2.943 1.00 54.20 ATOM 504 HG2 PRO A 33 -8.029 -9.825 2.956 1.00 2.54 ATOM 505 HG3 PRO A 33 -7.510 -8.205 2.452 1.00 35.33 ATOM 506 CD PRO A 33 -6.018 -9.717 2.250 1.00 50.12 ATOM 507 HD2 PRO A 33 -6.331 -10.464 1.535 1.00 11.34 ATOM 508 HD3 PRO A 33 -5.439 -8.946 1.763 1.00 13.42 ATOM 509 C PRO A 33 -6.447 -11.077 5.398 1.00 15.34 ATOM 510 O PRO A 33 -6.599 -11.046 6.620 1.00 25.33 ATOM 511 N THR A 34 -6.861 -12.091 4.644 1.00 2.43 ATOM 512 H THR A 34 -6.712 -12.057 3.676 1.00 3.34 ATOM 513 CA THR A 34 -7.531 -13.249 5.222 1.00 65.15 ATOM 514 HA THR A 34 -8.113 -12.911 6.066 1.00 14.00 ATOM 515 CB THR A 34 -8.485 -13.909 4.208 1.00 1.04 ATOM 516 HB THR A 34 -7.914 -14.207 3.340 1.00 11.24 ATOM 517 OG1 THR A 34 -9.494 -12.976 3.806 1.00 2.22 ATOM 518 HG1 THR A 34 -9.869 -13.252 2.966 1.00 4.22 ATOM 519 CG2 THR A 34 -9.140 -15.145 4.807 1.00 5.31 ATOM 520 HG21 THR A 34 -8.397 -15.919 4.936 1.00 54.30 ATOM 521 HG22 THR A 34 -9.570 -14.895 5.766 1.00 61.42 ATOM 522 HG23 THR A 34 -9.916 -15.497 4.145 1.00 72.43 ATOM 523 C THR A 34 -6.521 -14.286 5.701 1.00 42.42 ATOM 524 O THR A 34 -6.711 -14.918 6.740 1.00 44.10 ATOM 525 N VAL A 35 -5.446 -14.455 4.937 1.00 21.14 ATOM 526 H VAL A 35 -5.351 -13.922 4.121 1.00 43.31 ATOM 527 CA VAL A 35 -4.404 -15.414 5.285 1.00 35.35 ATOM 528 HA VAL A 35 -4.878 -16.266 5.752 1.00 65.31 ATOM 529 CB VAL A 35 -3.652 -15.904 4.034 1.00 23.32 ATOM 530 HB VAL A 35 -4.379 -16.153 3.276 1.00 52.04 ATOM 531 CG1 VAL A 35 -2.752 -14.806 3.488 1.00 25.44 ATOM 532 HG11 VAL A 35 -1.882 -14.706 4.121 1.00 71.00 ATOM 533 HG12 VAL A 35 -2.440 -15.061 2.486 1.00 31.31 ATOM 534 HG13 VAL A 35 -3.293 -13.872 3.470 1.00 34.33 ATOM 535 CG2 VAL A 35 -2.847 -17.155 4.353 1.00 73.52 ATOM 536 HG21 VAL A 35 -3.339 -18.018 3.926 1.00 5.43 ATOM 537 HG22 VAL A 35 -1.856 -17.062 3.934 1.00 30.44 ATOM 538 HG23 VAL A 35 -2.776 -17.275 5.424 1.00 52.22 ATOM 539 C VAL A 35 -3.403 -14.808 6.263 1.00 74.25 ATOM 540 O VAL A 35 -2.999 -15.452 7.230 1.00 11.24 ATOM 541 N GLN A 36 -3.008 -13.566 6.002 1.00 73.20 ATOM 542 H GLN A 36 -3.366 -13.106 5.215 1.00 14.22 ATOM 543 CA GLN A 36 -2.054 -12.873 6.859 1.00 22.11 ATOM 544 HA GLN A 36 -1.153 -13.467 6.900 1.00 14.03 ATOM 545 CB GLN A 36 -1.717 -11.499 6.277 1.00 60.45 ATOM 546 HB2 GLN A 36 -2.634 -10.949 6.131 1.00 51.51 ATOM 547 HB3 GLN A 36 -1.094 -10.966 6.980 1.00 70.44 ATOM 548 CG GLN A 36 -0.984 -11.566 4.946 1.00 0.34 ATOM 549 HG2 GLN A 36 -1.518 -12.235 4.289 1.00 61.44 ATOM 550 HG3 GLN A 36 -0.963 -10.577 4.512 1.00 32.11 ATOM 551 CD GLN A 36 0.441 -12.063 5.089 1.00 31.04 ATOM 552 OE1 GLN A 36 0.983 -12.119 6.194 1.00 62.35 ATOM 553 NE2 GLN A 36 1.056 -12.428 3.971 1.00 41.45 ATOM 554 HE21 GLN A 36 0.562 -12.355 3.126 1.00 3.45 ATOM 555 HE22 GLN A 36 1.978 -12.752 4.034 1.00 73.04 ATOM 556 C GLN A 36 -2.604 -12.718 8.273 1.00 55.22 ATOM 557 O GLN A 36 -1.850 -12.706 9.245 1.00 43.45 ATOM 558 N GLU A 37 -3.924 -12.599 8.379 1.00 73.11 ATOM 559 H GLU A 37 -4.473 -12.616 7.567 1.00 20.21 ATOM 560 CA GLU A 37 -4.575 -12.443 9.675 1.00 61.35 ATOM 561 HA GLU A 37 -3.992 -11.746 10.257 1.00 64.22 ATOM 562 CB GLU A 37 -5.987 -11.882 9.497 1.00 74.43 ATOM 563 HB2 GLU A 37 -6.375 -11.601 10.465 1.00 63.21 ATOM 564 HB3 GLU A 37 -5.936 -11.004 8.871 1.00 51.32 ATOM 565 CG GLU A 37 -6.957 -12.865 8.861 1.00 43.42 ATOM 566 HG2 GLU A 37 -6.713 -12.964 7.814 1.00 71.53 ATOM 567 HG3 GLU A 37 -6.849 -13.823 9.347 1.00 11.12 ATOM 568 CD GLU A 37 -8.401 -12.419 8.981 1.00 72.21 ATOM 569 OE1 GLU A 37 -8.704 -11.276 8.579 1.00 33.21 ATOM 570 OE2 GLU A 37 -9.228 -13.213 9.477 1.00 51.25 ATOM 571 C GLU A 37 -4.634 -13.775 10.417 1.00 35.11 ATOM 572 O GLU A 37 -4.666 -13.811 11.647 1.00 20.13 ATOM 573 N ASP A 38 -4.650 -14.867 9.661 1.00 73.02 ATOM 574 H ASP A 38 -4.623 -14.773 8.685 1.00 33.33 ATOM 575 CA ASP A 38 -4.706 -16.202 10.246 1.00 45.31 ATOM 576 HA ASP A 38 -5.263 -16.137 11.168 1.00 52.30 ATOM 577 CB ASP A 38 -5.421 -17.167 9.300 1.00 63.33 ATOM 578 HB2 ASP A 38 -6.236 -16.649 8.816 1.00 60.43 ATOM 579 HB3 ASP A 38 -4.722 -17.510 8.551 1.00 73.52 ATOM 580 CG ASP A 38 -5.983 -18.376 10.022 1.00 0.22 ATOM 581 OD1 ASP A 38 -6.885 -18.196 10.867 1.00 2.34 ATOM 582 OD2 ASP A 38 -5.522 -19.502 9.742 1.00 42.32 ATOM 583 C ASP A 38 -3.304 -16.718 10.555 1.00 2.24 ATOM 584 O ASP A 38 -3.141 -17.773 11.166 1.00 23.31 ATOM 585 N GLY A 39 -2.294 -15.966 10.128 1.00 2.23 ATOM 586 H GLY A 39 -2.484 -15.134 9.646 1.00 2.44 ATOM 587 CA GLY A 39 -0.919 -16.364 10.368 1.00 71.31 ATOM 588 HA2 GLY A 39 -0.347 -15.493 10.651 1.00 73.13 ATOM 589 HA3 GLY A 39 -0.899 -17.075 11.181 1.00 30.10 ATOM 590 C GLY A 39 -0.278 -16.998 9.149 1.00 12.21 ATOM 591 O GLY A 39 0.888 -17.387 9.184 1.00 43.21 ATOM 592 N GLY A 40 -1.044 -17.104 8.067 1.00 1.41 ATOM 593 H GLY A 40 -1.967 -16.776 8.097 1.00 13.03 ATOM 594 CA GLY A 40 -0.527 -17.697 6.848 1.00 51.13 ATOM 595 HA2 GLY A 40 0.363 -18.261 7.084 1.00 41.52 ATOM 596 HA3 GLY A 40 -1.271 -18.369 6.445 1.00 25.31 ATOM 597 C GLY A 40 -0.187 -16.659 5.797 1.00 42.12 ATOM 598 O GLY A 40 -0.639 -15.516 5.874 1.00 63.30 ATOM 599 N ASP A 41 0.613 -17.056 4.813 1.00 10.41 ATOM 600 H ASP A 41 0.941 -17.979 4.807 1.00 73.53 ATOM 601 CA ASP A 41 1.014 -16.151 3.742 1.00 4.12 ATOM 602 HA ASP A 41 0.522 -15.204 3.906 1.00 70.33 ATOM 603 CB ASP A 41 2.528 -15.935 3.769 1.00 43.50 ATOM 604 HB2 ASP A 41 3.011 -16.751 3.253 1.00 64.44 ATOM 605 HB3 ASP A 41 2.762 -15.008 3.266 1.00 11.31 ATOM 606 CG ASP A 41 3.079 -15.868 5.180 1.00 13.30 ATOM 607 OD1 ASP A 41 2.614 -15.008 5.958 1.00 21.44 ATOM 608 OD2 ASP A 41 3.973 -16.675 5.506 1.00 24.23 ATOM 609 C ASP A 41 0.590 -16.696 2.382 1.00 21.52 ATOM 610 O ASP A 41 0.890 -17.840 2.039 1.00 22.12 ATOM 611 N VAL A 42 -0.111 -15.871 1.612 1.00 40.14 ATOM 612 H VAL A 42 -0.319 -14.971 1.940 1.00 32.51 ATOM 613 CA VAL A 42 -0.577 -16.270 0.289 1.00 62.21 ATOM 614 HA VAL A 42 -0.196 -17.261 0.086 1.00 54.32 ATOM 615 CB VAL A 42 -2.115 -16.321 0.227 1.00 30.14 ATOM 616 HB VAL A 42 -2.499 -15.355 0.520 1.00 30.04 ATOM 617 CG1 VAL A 42 -2.584 -16.609 -1.191 1.00 25.12 ATOM 618 HG11 VAL A 42 -2.960 -15.701 -1.637 1.00 12.41 ATOM 619 HG12 VAL A 42 -1.755 -16.980 -1.775 1.00 63.43 ATOM 620 HG13 VAL A 42 -3.368 -17.351 -1.167 1.00 53.21 ATOM 621 CG2 VAL A 42 -2.652 -17.363 1.197 1.00 14.31 ATOM 622 HG21 VAL A 42 -3.556 -16.993 1.659 1.00 51.45 ATOM 623 HG22 VAL A 42 -2.869 -18.275 0.662 1.00 73.14 ATOM 624 HG23 VAL A 42 -1.913 -17.560 1.960 1.00 55.24 ATOM 625 C VAL A 42 -0.067 -15.315 -0.785 1.00 35.14 ATOM 626 O VAL A 42 -0.410 -14.132 -0.790 1.00 61.33 ATOM 627 N ILE A 43 0.752 -15.836 -1.692 1.00 34.11 ATOM 628 H ILE A 43 0.987 -16.785 -1.634 1.00 63.22 ATOM 629 CA ILE A 43 1.307 -15.030 -2.772 1.00 10.34 ATOM 630 HA ILE A 43 0.841 -14.055 -2.733 1.00 24.32 ATOM 631 CB ILE A 43 2.828 -14.847 -2.613 1.00 11.12 ATOM 632 HB ILE A 43 3.309 -15.778 -2.870 1.00 33.44 ATOM 633 CG2 ILE A 43 3.335 -13.774 -3.565 1.00 32.10 ATOM 634 HG21 ILE A 43 3.319 -12.815 -3.068 1.00 75.13 ATOM 635 HG22 ILE A 43 4.346 -14.007 -3.865 1.00 32.23 ATOM 636 HG23 ILE A 43 2.700 -13.738 -4.438 1.00 32.32 ATOM 637 CG1 ILE A 43 3.172 -14.488 -1.166 1.00 22.43 ATOM 638 HG12 ILE A 43 3.809 -13.618 -1.159 1.00 13.23 ATOM 639 HG13 ILE A 43 2.260 -14.267 -0.631 1.00 52.51 ATOM 640 CD1 ILE A 43 3.890 -15.594 -0.424 1.00 34.25 ATOM 641 HD11 ILE A 43 3.969 -15.334 0.621 1.00 0.45 ATOM 642 HD12 ILE A 43 3.334 -16.515 -0.524 1.00 12.32 ATOM 643 HD13 ILE A 43 4.878 -15.724 -0.838 1.00 43.35 ATOM 644 C ILE A 43 1.021 -15.659 -4.131 1.00 20.12 ATOM 645 O ILE A 43 1.175 -16.867 -4.312 1.00 33.21 ATOM 646 N TYR A 44 0.606 -14.832 -5.084 1.00 22.01 ATOM 647 H TYR A 44 0.503 -13.879 -4.879 1.00 32.41 ATOM 648 CA TYR A 44 0.298 -15.307 -6.427 1.00 62.35 ATOM 649 HA TYR A 44 -0.361 -16.158 -6.335 1.00 65.44 ATOM 650 CB TYR A 44 -0.413 -14.214 -7.227 1.00 63.32 ATOM 651 HB2 TYR A 44 -1.375 -14.018 -6.780 1.00 21.32 ATOM 652 HB3 TYR A 44 0.182 -13.313 -7.200 1.00 21.04 ATOM 653 CG TYR A 44 -0.641 -14.576 -8.677 1.00 61.44 ATOM 654 CD1 TYR A 44 -1.853 -15.111 -9.098 1.00 24.12 ATOM 655 HD1 TYR A 44 -2.637 -15.267 -8.372 1.00 34.41 ATOM 656 CE1 TYR A 44 -2.065 -15.444 -10.422 1.00 35.25 ATOM 657 HE1 TYR A 44 -3.014 -15.859 -10.729 1.00 52.54 ATOM 658 CZ TYR A 44 -1.061 -15.243 -11.345 1.00 71.13 ATOM 659 CE2 TYR A 44 0.151 -14.714 -10.953 1.00 14.31 ATOM 660 HE2 TYR A 44 0.937 -14.557 -11.676 1.00 41.13 ATOM 661 CD2 TYR A 44 0.355 -14.385 -9.627 1.00 1.01 ATOM 662 HD2 TYR A 44 1.303 -13.970 -9.316 1.00 63.40 ATOM 663 OH TYR A 44 -1.268 -15.573 -12.665 1.00 73.20 ATOM 664 HH TYR A 44 -0.424 -15.622 -13.119 1.00 4.11 ATOM 665 C TYR A 44 1.566 -15.742 -7.155 1.00 64.44 ATOM 666 O TYR A 44 2.599 -15.076 -7.082 1.00 21.25 ATOM 667 N LYS A 45 1.480 -16.866 -7.860 1.00 3.32 ATOM 668 H LYS A 45 0.629 -17.353 -7.880 1.00 44.24 ATOM 669 CA LYS A 45 2.618 -17.392 -8.604 1.00 44.21 ATOM 670 HA LYS A 45 3.477 -16.779 -8.374 1.00 70.22 ATOM 671 CB LYS A 45 2.908 -18.834 -8.182 1.00 13.03 ATOM 672 HB2 LYS A 45 2.104 -19.466 -8.528 1.00 74.13 ATOM 673 HB3 LYS A 45 3.830 -19.154 -8.644 1.00 44.34 ATOM 674 CG LYS A 45 3.041 -19.013 -6.679 1.00 43.53 ATOM 675 HG2 LYS A 45 2.235 -18.487 -6.190 1.00 52.11 ATOM 676 HG3 LYS A 45 2.982 -20.066 -6.444 1.00 52.15 ATOM 677 CD LYS A 45 4.364 -18.467 -6.168 1.00 63.14 ATOM 678 HD2 LYS A 45 4.703 -19.079 -5.345 1.00 73.15 ATOM 679 HD3 LYS A 45 5.091 -18.502 -6.968 1.00 11.01 ATOM 680 CE LYS A 45 4.227 -17.031 -5.688 1.00 14.44 ATOM 681 HE2 LYS A 45 4.491 -16.367 -6.497 1.00 34.13 ATOM 682 HE3 LYS A 45 3.200 -16.858 -5.401 1.00 53.10 ATOM 683 NZ LYS A 45 5.109 -16.749 -4.522 1.00 3.12 ATOM 684 HZ1 LYS A 45 4.649 -17.058 -3.642 1.00 14.42 ATOM 685 HZ2 LYS A 45 6.011 -17.257 -4.625 1.00 71.21 ATOM 686 HZ3 LYS A 45 5.304 -15.729 -4.459 1.00 71.02 ATOM 687 C LYS A 45 2.360 -17.333 -10.106 1.00 43.03 ATOM 688 O LYS A 45 3.157 -16.778 -10.862 1.00 2.14 ATOM 689 N GLY A 46 1.240 -17.908 -10.533 1.00 20.41 ATOM 690 H GLY A 46 0.642 -18.336 -9.885 1.00 31.22 ATOM 691 CA GLY A 46 0.897 -17.909 -11.943 1.00 13.21 ATOM 692 HA2 GLY A 46 1.051 -16.917 -12.340 1.00 42.32 ATOM 693 HA3 GLY A 46 1.548 -18.598 -12.460 1.00 21.10 ATOM 694 C GLY A 46 -0.542 -18.318 -12.189 1.00 40.32 ATOM 695 O GLY A 46 -1.251 -18.709 -11.262 1.00 13.40 ATOM 696 N PHE A 47 -0.975 -18.226 -13.442 1.00 72.22 ATOM 697 H PHE A 47 -0.362 -17.908 -14.138 1.00 12.41 ATOM 698 CA PHE A 47 -2.340 -18.587 -13.807 1.00 70.35 ATOM 699 HA PHE A 47 -2.723 -19.247 -13.045 1.00 22.35 ATOM 700 CB PHE A 47 -3.221 -17.338 -13.873 1.00 45.41 ATOM 701 HB2 PHE A 47 -3.173 -16.822 -12.926 1.00 21.22 ATOM 702 HB3 PHE A 47 -2.852 -16.687 -14.651 1.00 44.14 ATOM 703 CG PHE A 47 -4.664 -17.636 -14.163 1.00 43.24 ATOM 704 CD1 PHE A 47 -5.348 -18.592 -13.431 1.00 14.23 ATOM 705 HD1 PHE A 47 -4.834 -19.125 -12.643 1.00 41.13 ATOM 706 CE1 PHE A 47 -6.677 -18.868 -13.695 1.00 24.30 ATOM 707 HE1 PHE A 47 -7.198 -19.616 -13.116 1.00 60.44 ATOM 708 CZ PHE A 47 -7.335 -18.188 -14.701 1.00 23.22 ATOM 709 HZ PHE A 47 -8.372 -18.402 -14.908 1.00 75.25 ATOM 710 CE2 PHE A 47 -6.664 -17.232 -15.438 1.00 63.21 ATOM 711 HE2 PHE A 47 -7.176 -16.699 -16.225 1.00 60.33 ATOM 712 CD2 PHE A 47 -5.336 -16.960 -15.170 1.00 25.34 ATOM 713 HD2 PHE A 47 -4.812 -16.213 -15.748 1.00 21.22 ATOM 714 C PHE A 47 -2.370 -19.315 -15.148 1.00 62.22 ATOM 715 O PHE A 47 -2.100 -18.724 -16.193 1.00 0.41 ATOM 716 N GLU A 48 -2.699 -20.603 -15.109 1.00 12.52 ATOM 717 H GLU A 48 -2.904 -21.018 -14.245 1.00 43.21 ATOM 718 CA GLU A 48 -2.763 -21.411 -16.320 1.00 64.53 ATOM 719 HA GLU A 48 -2.980 -20.753 -17.148 1.00 25.12 ATOM 720 CB GLU A 48 -1.419 -22.100 -16.572 1.00 13.43 ATOM 721 HB2 GLU A 48 -0.627 -21.380 -16.428 1.00 11.41 ATOM 722 HB3 GLU A 48 -1.300 -22.900 -15.857 1.00 23.14 ATOM 723 CG GLU A 48 -1.287 -22.684 -17.968 1.00 4.10 ATOM 724 HG2 GLU A 48 -0.560 -23.482 -17.943 1.00 20.11 ATOM 725 HG3 GLU A 48 -2.245 -23.080 -18.271 1.00 64.31 ATOM 726 CD GLU A 48 -0.841 -21.657 -18.991 1.00 14.55 ATOM 727 OE1 GLU A 48 -0.984 -21.926 -20.202 1.00 5.22 ATOM 728 OE2 GLU A 48 -0.351 -20.584 -18.580 1.00 61.11 ATOM 729 C GLU A 48 -3.871 -22.456 -16.220 1.00 24.03 ATOM 730 O GLU A 48 -4.091 -23.043 -15.160 1.00 2.41 ATOM 731 N ASP A 49 -4.565 -22.682 -17.329 1.00 63.15 ATOM 732 H ASP A 49 -4.342 -22.183 -18.143 1.00 5.30 ATOM 733 CA ASP A 49 -5.650 -23.656 -17.368 1.00 3.23 ATOM 734 HA ASP A 49 -6.122 -23.588 -18.336 1.00 61.41 ATOM 735 CB ASP A 49 -5.101 -25.071 -17.180 1.00 4.10 ATOM 736 HB2 ASP A 49 -4.325 -25.052 -16.428 1.00 31.41 ATOM 737 HB3 ASP A 49 -5.899 -25.719 -16.852 1.00 34.43 ATOM 738 CG ASP A 49 -4.515 -25.639 -18.458 1.00 2.23 ATOM 739 OD1 ASP A 49 -5.264 -26.288 -19.217 1.00 54.02 ATOM 740 OD2 ASP A 49 -3.307 -25.433 -18.699 1.00 30.32 ATOM 741 C ASP A 49 -6.689 -23.353 -16.293 1.00 32.52 ATOM 742 O ASP A 49 -7.258 -24.264 -15.691 1.00 41.44 ATOM 743 N GLY A 50 -6.932 -22.068 -16.056 1.00 5.33 ATOM 744 H GLY A 50 -6.448 -21.385 -16.566 1.00 41.13 ATOM 745 CA GLY A 50 -7.901 -21.668 -15.053 1.00 30.35 ATOM 746 HA2 GLY A 50 -8.040 -20.599 -15.107 1.00 43.23 ATOM 747 HA3 GLY A 50 -8.842 -22.154 -15.264 1.00 71.53 ATOM 748 C GLY A 50 -7.466 -22.036 -13.648 1.00 15.34 ATOM 749 O GLY A 50 -8.255 -21.952 -12.705 1.00 43.02 ATOM 750 N ILE A 51 -6.210 -22.445 -13.507 1.00 33.04 ATOM 751 H ILE A 51 -5.631 -22.490 -14.295 1.00 62.32 ATOM 752 CA ILE A 51 -5.673 -22.827 -12.207 1.00 33.25 ATOM 753 HA ILE A 51 -6.504 -22.958 -11.528 1.00 53.23 ATOM 754 CB ILE A 51 -4.899 -24.156 -12.286 1.00 21.11 ATOM 755 HB ILE A 51 -4.037 -24.007 -12.918 1.00 23.42 ATOM 756 CG2 ILE A 51 -4.409 -24.567 -10.905 1.00 71.04 ATOM 757 HG21 ILE A 51 -3.875 -25.503 -10.977 1.00 35.34 ATOM 758 HG22 ILE A 51 -3.750 -23.806 -10.516 1.00 3.51 ATOM 759 HG23 ILE A 51 -5.255 -24.684 -10.244 1.00 4.04 ATOM 760 CG1 ILE A 51 -5.781 -25.250 -12.892 1.00 4.02 ATOM 761 HG12 ILE A 51 -6.031 -24.982 -13.906 1.00 44.40 ATOM 762 HG13 ILE A 51 -5.234 -26.182 -12.895 1.00 2.12 ATOM 763 CD1 ILE A 51 -7.073 -25.471 -12.138 1.00 12.21 ATOM 764 HD11 ILE A 51 -7.228 -26.529 -11.991 1.00 23.54 ATOM 765 HD12 ILE A 51 -7.019 -24.978 -11.178 1.00 71.04 ATOM 766 HD13 ILE A 51 -7.896 -25.063 -12.706 1.00 42.43 ATOM 767 C ILE A 51 -4.751 -21.746 -11.654 1.00 24.45 ATOM 768 O ILE A 51 -3.645 -21.542 -12.155 1.00 71.23 ATOM 769 N VAL A 52 -5.212 -21.057 -10.615 1.00 23.03 ATOM 770 H VAL A 52 -6.101 -21.266 -10.259 1.00 44.01 ATOM 771 CA VAL A 52 -4.427 -19.998 -9.991 1.00 30.54 ATOM 772 HA VAL A 52 -3.931 -19.444 -10.774 1.00 71.11 ATOM 773 CB VAL A 52 -5.324 -19.025 -9.203 1.00 21.01 ATOM 774 HB VAL A 52 -5.697 -19.538 -8.329 1.00 22.23 ATOM 775 CG1 VAL A 52 -4.524 -17.817 -8.740 1.00 64.03 ATOM 776 HG11 VAL A 52 -4.961 -17.421 -7.836 1.00 3.33 ATOM 777 HG12 VAL A 52 -3.503 -18.114 -8.547 1.00 53.31 ATOM 778 HG13 VAL A 52 -4.539 -17.059 -9.509 1.00 62.05 ATOM 779 CG2 VAL A 52 -6.513 -18.595 -10.048 1.00 15.01 ATOM 780 HG21 VAL A 52 -7.425 -18.964 -9.601 1.00 2.02 ATOM 781 HG22 VAL A 52 -6.548 -17.517 -10.098 1.00 52.24 ATOM 782 HG23 VAL A 52 -6.412 -18.999 -11.044 1.00 71.03 ATOM 783 C VAL A 52 -3.374 -20.576 -9.051 1.00 14.20 ATOM 784 O VAL A 52 -3.696 -21.058 -7.965 1.00 62.34 ATOM 785 N GLN A 53 -2.116 -20.522 -9.476 1.00 73.22 ATOM 786 H GLN A 53 -1.924 -20.126 -10.351 1.00 2.43 ATOM 787 CA GLN A 53 -1.016 -21.041 -8.672 1.00 41.51 ATOM 788 HA GLN A 53 -1.345 -21.961 -8.214 1.00 51.20 ATOM 789 CB GLN A 53 0.197 -21.332 -9.557 1.00 42.10 ATOM 790 HB2 GLN A 53 0.783 -20.430 -9.653 1.00 21.14 ATOM 791 HB3 GLN A 53 0.798 -22.094 -9.083 1.00 45.14 ATOM 792 CG GLN A 53 -0.169 -21.813 -10.952 1.00 23.12 ATOM 793 HG2 GLN A 53 -0.671 -21.013 -11.475 1.00 3.31 ATOM 794 HG3 GLN A 53 0.738 -22.073 -11.478 1.00 51.32 ATOM 795 CD GLN A 53 -1.081 -23.023 -10.931 1.00 33.51 ATOM 796 OE1 GLN A 53 -1.308 -23.626 -9.881 1.00 73.14 ATOM 797 NE2 GLN A 53 -1.611 -23.386 -12.093 1.00 62.24 ATOM 798 HE21 GLN A 53 -1.384 -22.860 -12.889 1.00 52.40 ATOM 799 HE22 GLN A 53 -2.203 -24.165 -12.109 1.00 75.31 ATOM 800 C GLN A 53 -0.633 -20.055 -7.573 1.00 54.31 ATOM 801 O GLN A 53 -0.036 -19.011 -7.841 1.00 33.12 ATOM 802 N LEU A 54 -0.981 -20.391 -6.336 1.00 72.40 ATOM 803 H LEU A 54 -1.455 -21.235 -6.185 1.00 74.10 ATOM 804 CA LEU A 54 -0.674 -19.535 -5.195 1.00 74.52 ATOM 805 HA LEU A 54 -0.127 -18.680 -5.561 1.00 41.40 ATOM 806 CB LEU A 54 -1.966 -19.055 -4.531 1.00 41.44 ATOM 807 HB2 LEU A 54 -2.355 -19.867 -3.938 1.00 21.43 ATOM 808 HB3 LEU A 54 -1.715 -18.226 -3.884 1.00 54.02 ATOM 809 CG LEU A 54 -3.075 -18.593 -5.477 1.00 72.12 ATOM 810 HG LEU A 54 -3.258 -19.366 -6.211 1.00 53.33 ATOM 811 CD1 LEU A 54 -4.368 -18.359 -4.710 1.00 64.55 ATOM 812 HD11 LEU A 54 -4.640 -19.260 -4.181 1.00 21.41 ATOM 813 HD12 LEU A 54 -4.226 -17.555 -4.004 1.00 35.13 ATOM 814 HD13 LEU A 54 -5.154 -18.097 -5.402 1.00 52.13 ATOM 815 CD2 LEU A 54 -2.655 -17.330 -6.216 1.00 34.53 ATOM 816 HD21 LEU A 54 -2.109 -16.685 -5.544 1.00 20.22 ATOM 817 HD22 LEU A 54 -2.026 -17.595 -7.052 1.00 64.31 ATOM 818 HD23 LEU A 54 -3.534 -16.815 -6.575 1.00 44.04 ATOM 819 C LEU A 54 0.190 -20.273 -4.178 1.00 34.44 ATOM 820 O LEU A 54 0.049 -21.482 -3.987 1.00 41.33 ATOM 821 N LYS A 55 1.083 -19.538 -3.524 1.00 32.41 ATOM 822 H LYS A 55 1.148 -18.580 -3.719 1.00 53.44 ATOM 823 CA LYS A 55 1.968 -20.121 -2.522 1.00 51.22 ATOM 824 HA LYS A 55 2.033 -21.181 -2.714 1.00 24.14 ATOM 825 CB LYS A 55 3.366 -19.508 -2.629 1.00 41.20 ATOM 826 HB2 LYS A 55 3.491 -19.097 -3.620 1.00 63.10 ATOM 827 HB3 LYS A 55 3.453 -18.710 -1.905 1.00 33.52 ATOM 828 CG LYS A 55 4.487 -20.502 -2.379 1.00 72.14 ATOM 829 HG2 LYS A 55 4.225 -21.121 -1.534 1.00 4.22 ATOM 830 HG3 LYS A 55 4.608 -21.121 -3.257 1.00 25.21 ATOM 831 CD LYS A 55 5.801 -19.799 -2.086 1.00 2.43 ATOM 832 HD2 LYS A 55 6.612 -20.499 -2.218 1.00 63.14 ATOM 833 HD3 LYS A 55 5.920 -18.974 -2.774 1.00 15.50 ATOM 834 CE LYS A 55 5.842 -19.265 -0.662 1.00 53.30 ATOM 835 HE2 LYS A 55 5.220 -18.385 -0.604 1.00 12.33 ATOM 836 HE3 LYS A 55 5.456 -20.023 0.004 1.00 41.33 ATOM 837 NZ LYS A 55 7.225 -18.909 -0.242 1.00 65.02 ATOM 838 HZ1 LYS A 55 7.265 -18.785 0.790 1.00 40.22 ATOM 839 HZ2 LYS A 55 7.887 -19.664 -0.515 1.00 51.02 ATOM 840 HZ3 LYS A 55 7.521 -18.022 -0.699 1.00 32.32 ATOM 841 C LYS A 55 1.414 -19.908 -1.117 1.00 0.00 ATOM 842 O LYS A 55 1.330 -18.777 -0.637 1.00 12.15 ATOM 843 N LEU A 56 1.039 -21.001 -0.462 1.00 70.21 ATOM 844 H LEU A 56 1.130 -21.874 -0.897 1.00 20.42 ATOM 845 CA LEU A 56 0.494 -20.934 0.890 1.00 64.44 ATOM 846 HA LEU A 56 0.088 -19.945 1.034 1.00 11.53 ATOM 847 CB LEU A 56 -0.625 -21.963 1.061 1.00 2.11 ATOM 848 HB2 LEU A 56 -0.480 -22.735 0.321 1.00 15.01 ATOM 849 HB3 LEU A 56 -0.531 -22.391 2.049 1.00 64.30 ATOM 850 CG LEU A 56 -2.052 -21.433 0.913 1.00 24.30 ATOM 851 HG LEU A 56 -2.739 -22.268 0.899 1.00 40.05 ATOM 852 CD1 LEU A 56 -2.417 -20.546 2.093 1.00 42.01 ATOM 853 HD11 LEU A 56 -3.369 -20.073 1.906 1.00 15.03 ATOM 854 HD12 LEU A 56 -2.482 -21.146 2.988 1.00 32.52 ATOM 855 HD13 LEU A 56 -1.658 -19.789 2.222 1.00 1.51 ATOM 856 CD2 LEU A 56 -2.205 -20.673 -0.396 1.00 40.21 ATOM 857 HD21 LEU A 56 -1.735 -21.230 -1.193 1.00 44.41 ATOM 858 HD22 LEU A 56 -3.254 -20.545 -0.617 1.00 53.41 ATOM 859 HD23 LEU A 56 -1.735 -19.705 -0.307 1.00 41.42 ATOM 860 C LEU A 56 1.585 -21.175 1.929 1.00 40.35 ATOM 861 O LEU A 56 2.484 -21.989 1.721 1.00 41.14 ATOM 862 N GLN A 57 1.497 -20.462 3.047 1.00 31.21 ATOM 863 H GLN A 57 0.757 -19.829 3.154 1.00 61.43 ATOM 864 CA GLN A 57 2.476 -20.600 4.119 1.00 51.21 ATOM 865 HA GLN A 57 2.993 -21.537 3.977 1.00 13.23 ATOM 866 CB GLN A 57 3.492 -19.458 4.060 1.00 51.11 ATOM 867 HB2 GLN A 57 2.976 -18.524 4.228 1.00 64.13 ATOM 868 HB3 GLN A 57 4.223 -19.602 4.842 1.00 41.24 ATOM 869 CG GLN A 57 4.227 -19.365 2.732 1.00 34.23 ATOM 870 HG2 GLN A 57 3.541 -19.619 1.937 1.00 0.14 ATOM 871 HG3 GLN A 57 4.573 -18.351 2.597 1.00 32.15 ATOM 872 CD GLN A 57 5.419 -20.299 2.659 1.00 53.14 ATOM 873 OE1 GLN A 57 6.546 -19.911 2.967 1.00 12.13 ATOM 874 NE2 GLN A 57 5.176 -21.538 2.248 1.00 32.21 ATOM 875 HE21 GLN A 57 4.253 -21.776 2.018 1.00 70.44 ATOM 876 HE22 GLN A 57 5.928 -22.162 2.190 1.00 31.42 ATOM 877 C GLN A 57 1.792 -20.618 5.482 1.00 52.41 ATOM 878 O GLN A 57 0.732 -20.021 5.663 1.00 15.34 ATOM 879 N GLY A 58 2.406 -21.307 6.438 1.00 24.43 ATOM 880 H GLY A 58 3.250 -21.764 6.236 1.00 41.40 ATOM 881 CA GLY A 58 1.842 -21.391 7.773 1.00 52.55 ATOM 882 HA2 GLY A 58 2.620 -21.190 8.494 1.00 72.20 ATOM 883 HA3 GLY A 58 1.071 -20.641 7.872 1.00 53.40 ATOM 884 C GLY A 58 1.241 -22.751 8.064 1.00 74.21 ATOM 885 O GLY A 58 1.740 -23.772 7.591 1.00 22.25 ATOM 886 N SER A 59 0.166 -22.766 8.846 1.00 73.42 ATOM 887 H SER A 59 -0.185 -21.919 9.192 1.00 74.04 ATOM 888 CA SER A 59 -0.501 -24.013 9.204 1.00 11.43 ATOM 889 HA SER A 59 0.261 -24.747 9.416 1.00 22.42 ATOM 890 CB SER A 59 -1.362 -23.814 10.453 1.00 11.03 ATOM 891 HB2 SER A 59 -2.350 -23.494 10.159 1.00 31.22 ATOM 892 HB3 SER A 59 -1.431 -24.748 10.992 1.00 72.23 ATOM 893 OG SER A 59 -0.801 -22.834 11.309 1.00 4.11 ATOM 894 HG SER A 59 -0.105 -23.231 11.838 1.00 63.02 ATOM 895 C SER A 59 -1.365 -24.518 8.052 1.00 2.55 ATOM 896 O SER A 59 -1.475 -25.723 7.827 1.00 32.32 ATOM 897 N CYS A 60 -1.975 -23.587 7.327 1.00 2.10 ATOM 898 H CYS A 60 -1.848 -22.642 7.556 1.00 70.44 ATOM 899 CA CYS A 60 -2.830 -23.936 6.198 1.00 31.22 ATOM 900 HA CYS A 60 -3.691 -24.460 6.585 1.00 23.33 ATOM 901 CB CYS A 60 -3.300 -22.672 5.477 1.00 4.10 ATOM 902 HB2 CYS A 60 -3.578 -21.930 6.211 1.00 34.21 ATOM 903 HB3 CYS A 60 -2.489 -22.287 4.877 1.00 63.24 ATOM 904 SG CYS A 60 -4.721 -22.928 4.389 1.00 45.45 ATOM 905 HG CYS A 60 -5.252 -24.105 4.680 1.00 12.25 ATOM 906 C CYS A 60 -2.096 -24.850 5.222 1.00 32.24 ATOM 907 O CYS A 60 -2.697 -25.734 4.610 1.00 21.13 ATOM 908 N THR A 61 -0.793 -24.631 5.080 1.00 3.31 ATOM 909 H THR A 61 -0.371 -23.912 5.595 1.00 12.53 ATOM 910 CA THR A 61 0.023 -25.432 4.177 1.00 62.12 ATOM 911 HA THR A 61 -0.627 -25.848 3.421 1.00 62.23 ATOM 912 CB THR A 61 1.093 -24.574 3.476 1.00 63.23 ATOM 913 HB THR A 61 0.601 -23.762 2.960 1.00 73.21 ATOM 914 OG1 THR A 61 1.810 -25.367 2.522 1.00 14.04 ATOM 915 HG1 THR A 61 2.568 -24.873 2.200 1.00 34.14 ATOM 916 CG2 THR A 61 2.066 -23.988 4.488 1.00 34.12 ATOM 917 HG21 THR A 61 2.430 -24.773 5.134 1.00 70.52 ATOM 918 HG22 THR A 61 2.897 -23.535 3.969 1.00 53.45 ATOM 919 HG23 THR A 61 1.560 -23.240 5.081 1.00 5.02 ATOM 920 C THR A 61 0.709 -26.572 4.921 1.00 63.13 ATOM 921 O THR A 61 1.799 -27.005 4.544 1.00 14.35 ATOM 922 N SER A 62 0.065 -27.055 5.978 1.00 32.21 ATOM 923 H SER A 62 -0.800 -26.668 6.228 1.00 75.31 ATOM 924 CA SER A 62 0.615 -28.144 6.777 1.00 3.32 ATOM 925 HA SER A 62 1.672 -28.209 6.565 1.00 71.54 ATOM 926 CB SER A 62 0.424 -27.857 8.268 1.00 61.52 ATOM 927 HB2 SER A 62 0.751 -26.852 8.484 1.00 43.14 ATOM 928 HB3 SER A 62 -0.622 -27.958 8.519 1.00 1.34 ATOM 929 OG SER A 62 1.173 -28.762 9.061 1.00 44.31 ATOM 930 HG SER A 62 2.091 -28.480 9.088 1.00 52.03 ATOM 931 C SER A 62 -0.043 -29.471 6.414 1.00 73.10 ATOM 932 O SER A 62 0.627 -30.497 6.295 1.00 63.25 ATOM 933 N CYS A 63 -1.360 -29.443 6.240 1.00 41.30 ATOM 934 H CYS A 63 -1.839 -28.595 6.349 1.00 10.30 ATOM 935 CA CYS A 63 -2.111 -30.643 5.891 1.00 71.40 ATOM 936 HA CYS A 63 -1.437 -31.484 5.953 1.00 35.51 ATOM 937 CB CYS A 63 -3.263 -30.854 6.875 1.00 3.31 ATOM 938 HB2 CYS A 63 -3.638 -29.891 7.190 1.00 50.15 ATOM 939 HB3 CYS A 63 -4.054 -31.397 6.380 1.00 11.15 ATOM 940 SG CYS A 63 -2.804 -31.776 8.361 1.00 14.24 ATOM 941 HG CYS A 63 -1.484 -31.874 8.390 1.00 11.14 ATOM 942 C CYS A 63 -2.652 -30.552 4.468 1.00 14.30 ATOM 943 O CYS A 63 -2.768 -29.471 3.890 1.00 13.31 ATOM 944 N PRO A 64 -2.991 -31.712 3.887 1.00 22.54 ATOM 945 CA PRO A 64 -3.524 -31.790 2.524 1.00 12.22 ATOM 946 HA PRO A 64 -2.879 -31.290 1.817 1.00 64.44 ATOM 947 CB PRO A 64 -3.538 -33.293 2.233 1.00 1.44 ATOM 948 HB2 PRO A 64 -4.393 -33.535 1.618 1.00 41.11 ATOM 949 HB3 PRO A 64 -2.629 -33.572 1.723 1.00 62.42 ATOM 950 CG PRO A 64 -3.630 -33.937 3.573 1.00 11.15 ATOM 951 HG2 PRO A 64 -4.664 -34.015 3.873 1.00 30.20 ATOM 952 HG3 PRO A 64 -3.172 -34.914 3.543 1.00 62.44 ATOM 953 CD PRO A 64 -2.879 -33.039 4.517 1.00 12.23 ATOM 954 HD2 PRO A 64 -3.344 -33.043 5.492 1.00 23.12 ATOM 955 HD3 PRO A 64 -1.846 -33.345 4.588 1.00 21.42 ATOM 956 C PRO A 64 -4.932 -31.214 2.419 1.00 33.12 ATOM 957 O PRO A 64 -5.221 -30.415 1.529 1.00 54.40 ATOM 958 N SER A 65 -5.805 -31.625 3.334 1.00 64.21 ATOM 959 H SER A 65 -5.514 -32.264 4.018 1.00 3.03 ATOM 960 CA SER A 65 -7.184 -31.152 3.342 1.00 60.42 ATOM 961 HA SER A 65 -7.559 -31.208 2.331 1.00 52.12 ATOM 962 CB SER A 65 -8.045 -32.041 4.242 1.00 42.11 ATOM 963 HB2 SER A 65 -9.088 -31.848 4.042 1.00 62.30 ATOM 964 HB3 SER A 65 -7.824 -33.078 4.036 1.00 71.31 ATOM 965 OG SER A 65 -7.787 -31.782 5.611 1.00 22.00 ATOM 966 HG SER A 65 -6.975 -32.223 5.873 1.00 51.30 ATOM 967 C SER A 65 -7.259 -29.704 3.816 1.00 71.21 ATOM 968 O SER A 65 -8.107 -28.935 3.363 1.00 5.54 ATOM 969 N SER A 66 -6.366 -29.341 4.731 1.00 50.53 ATOM 970 H SER A 66 -5.716 -30.000 5.052 1.00 2.01 ATOM 971 CA SER A 66 -6.332 -27.986 5.270 1.00 34.21 ATOM 972 HA SER A 66 -7.269 -27.808 5.778 1.00 63.24 ATOM 973 CB SER A 66 -5.187 -27.843 6.274 1.00 42.42 ATOM 974 HB2 SER A 66 -4.333 -28.403 5.925 1.00 72.24 ATOM 975 HB3 SER A 66 -4.920 -26.799 6.364 1.00 20.54 ATOM 976 OG SER A 66 -5.563 -28.331 7.550 1.00 4.40 ATOM 977 HG SER A 66 -6.400 -27.939 7.809 1.00 2.31 ATOM 978 C SER A 66 -6.176 -26.960 4.152 1.00 2.11 ATOM 979 O SER A 66 -6.835 -25.920 4.153 1.00 3.42 ATOM 980 N ILE A 67 -5.299 -27.261 3.200 1.00 11.31 ATOM 981 H ILE A 67 -4.805 -28.105 3.255 1.00 43.32 ATOM 982 CA ILE A 67 -5.056 -26.366 2.076 1.00 51.43 ATOM 983 HA ILE A 67 -4.773 -25.401 2.473 1.00 73.33 ATOM 984 CB ILE A 67 -3.909 -26.879 1.185 1.00 1.34 ATOM 985 HB ILE A 67 -4.184 -27.851 0.806 1.00 14.22 ATOM 986 CG2 ILE A 67 -3.702 -25.949 -0.001 1.00 14.32 ATOM 987 HG21 ILE A 67 -2.727 -26.123 -0.429 1.00 65.24 ATOM 988 HG22 ILE A 67 -4.462 -26.140 -0.745 1.00 2.15 ATOM 989 HG23 ILE A 67 -3.772 -24.923 0.330 1.00 53.14 ATOM 990 CG1 ILE A 67 -2.620 -27.006 2.000 1.00 20.30 ATOM 991 HG12 ILE A 67 -2.149 -26.039 2.071 1.00 40.40 ATOM 992 HG13 ILE A 67 -2.864 -27.357 2.993 1.00 63.05 ATOM 993 CD1 ILE A 67 -1.618 -27.967 1.399 1.00 31.34 ATOM 994 HD11 ILE A 67 -1.756 -28.009 0.329 1.00 12.11 ATOM 995 HD12 ILE A 67 -0.617 -27.628 1.620 1.00 22.22 ATOM 996 HD13 ILE A 67 -1.766 -28.951 1.820 1.00 21.00 ATOM 997 C ILE A 67 -6.310 -26.200 1.224 1.00 12.21 ATOM 998 O ILE A 67 -6.566 -25.125 0.681 1.00 42.33 ATOM 999 N ILE A 68 -7.090 -27.270 1.114 1.00 64.22 ATOM 1000 H ILE A 68 -6.832 -28.098 1.570 1.00 13.03 ATOM 1001 CA ILE A 68 -8.319 -27.242 0.331 1.00 63.11 ATOM 1002 HA ILE A 68 -8.060 -26.984 -0.686 1.00 60.40 ATOM 1003 CB ILE A 68 -9.012 -28.618 0.321 1.00 5.42 ATOM 1004 HB ILE A 68 -9.356 -28.829 1.322 1.00 72.33 ATOM 1005 CG2 ILE A 68 -10.221 -28.595 -0.602 1.00 1.04 ATOM 1006 HG21 ILE A 68 -10.090 -29.327 -1.385 1.00 43.20 ATOM 1007 HG22 ILE A 68 -11.110 -28.829 -0.035 1.00 72.33 ATOM 1008 HG23 ILE A 68 -10.321 -27.613 -1.039 1.00 52.15 ATOM 1009 CG1 ILE A 68 -8.026 -29.706 -0.109 1.00 73.15 ATOM 1010 HG12 ILE A 68 -7.659 -29.480 -1.098 1.00 72.21 ATOM 1011 HG13 ILE A 68 -7.197 -29.724 0.583 1.00 63.34 ATOM 1012 CD1 ILE A 68 -8.634 -31.091 -0.145 1.00 64.10 ATOM 1013 HD11 ILE A 68 -9.466 -31.137 0.542 1.00 42.14 ATOM 1014 HD12 ILE A 68 -8.980 -31.307 -1.145 1.00 44.11 ATOM 1015 HD13 ILE A 68 -7.889 -31.818 0.143 1.00 62.31 ATOM 1016 C ILE A 68 -9.291 -26.199 0.872 1.00 72.53 ATOM 1017 O ILE A 68 -10.059 -25.600 0.118 1.00 12.03 ATOM 1018 N THR A 69 -9.252 -25.986 2.183 1.00 14.33 ATOM 1019 H THR A 69 -8.619 -26.495 2.731 1.00 44.43 ATOM 1020 CA THR A 69 -10.129 -25.015 2.826 1.00 72.02 ATOM 1021 HA THR A 69 -11.148 -25.352 2.701 1.00 51.23 ATOM 1022 CB THR A 69 -9.838 -24.907 4.334 1.00 4.34 ATOM 1023 HB THR A 69 -8.804 -24.621 4.466 1.00 24.22 ATOM 1024 OG1 THR A 69 -10.057 -26.172 4.968 1.00 71.01 ATOM 1025 HG1 THR A 69 -9.260 -26.704 4.905 1.00 31.02 ATOM 1026 CG2 THR A 69 -10.720 -23.850 4.982 1.00 41.13 ATOM 1027 HG21 THR A 69 -11.423 -23.473 4.254 1.00 74.31 ATOM 1028 HG22 THR A 69 -11.258 -24.288 5.809 1.00 0.14 ATOM 1029 HG23 THR A 69 -10.105 -23.038 5.341 1.00 23.43 ATOM 1030 C THR A 69 -9.982 -23.637 2.191 1.00 14.22 ATOM 1031 O THR A 69 -10.974 -22.979 1.874 1.00 15.04 ATOM 1032 N LEU A 70 -8.740 -23.205 2.007 1.00 2.12 ATOM 1033 H LEU A 70 -7.990 -23.774 2.280 1.00 51.54 ATOM 1034 CA LEU A 70 -8.463 -21.904 1.409 1.00 41.52 ATOM 1035 HA LEU A 70 -9.139 -21.186 1.849 1.00 1.13 ATOM 1036 CB LEU A 70 -7.023 -21.480 1.705 1.00 13.23 ATOM 1037 HB2 LEU A 70 -6.560 -22.265 2.282 1.00 64.42 ATOM 1038 HB3 LEU A 70 -6.508 -21.377 0.761 1.00 55.14 ATOM 1039 CG LEU A 70 -6.854 -20.171 2.477 1.00 15.42 ATOM 1040 HG LEU A 70 -5.800 -19.974 2.613 1.00 1.31 ATOM 1041 CD1 LEU A 70 -7.451 -19.010 1.696 1.00 11.14 ATOM 1042 HD11 LEU A 70 -7.584 -19.301 0.665 1.00 51.51 ATOM 1043 HD12 LEU A 70 -8.407 -18.744 2.122 1.00 55.22 ATOM 1044 HD13 LEU A 70 -6.785 -18.161 1.748 1.00 33.23 ATOM 1045 CD2 LEU A 70 -7.496 -20.276 3.853 1.00 30.20 ATOM 1046 HD21 LEU A 70 -6.919 -19.704 4.564 1.00 22.13 ATOM 1047 HD22 LEU A 70 -8.503 -19.888 3.811 1.00 0.14 ATOM 1048 HD23 LEU A 70 -7.522 -21.311 4.160 1.00 62.32 ATOM 1049 C LEU A 70 -8.695 -21.937 -0.098 1.00 51.24 ATOM 1050 O LEU A 70 -9.387 -21.081 -0.650 1.00 41.22 ATOM 1051 N LYS A 71 -8.114 -22.932 -0.760 1.00 21.15 ATOM 1052 H LYS A 71 -7.574 -23.584 -0.264 1.00 12.10 ATOM 1053 CA LYS A 71 -8.259 -23.080 -2.203 1.00 33.43 ATOM 1054 HA LYS A 71 -7.749 -22.254 -2.674 1.00 75.12 ATOM 1055 CB LYS A 71 -7.621 -24.391 -2.668 1.00 62.03 ATOM 1056 HB2 LYS A 71 -8.098 -25.212 -2.154 1.00 62.42 ATOM 1057 HB3 LYS A 71 -7.784 -24.499 -3.731 1.00 20.30 ATOM 1058 CG LYS A 71 -6.127 -24.467 -2.405 1.00 43.35 ATOM 1059 HG2 LYS A 71 -5.749 -23.469 -2.237 1.00 62.22 ATOM 1060 HG3 LYS A 71 -5.955 -25.072 -1.526 1.00 53.34 ATOM 1061 CD LYS A 71 -5.384 -25.081 -3.580 1.00 74.51 ATOM 1062 HD2 LYS A 71 -5.600 -24.510 -4.470 1.00 43.54 ATOM 1063 HD3 LYS A 71 -4.323 -25.052 -3.379 1.00 43.11 ATOM 1064 CE LYS A 71 -5.804 -26.525 -3.811 1.00 30.23 ATOM 1065 HE2 LYS A 71 -6.881 -26.571 -3.849 1.00 75.34 ATOM 1066 HE3 LYS A 71 -5.395 -26.859 -4.753 1.00 54.32 ATOM 1067 NZ LYS A 71 -5.319 -27.424 -2.727 1.00 2.32 ATOM 1068 HZ1 LYS A 71 -4.283 -27.364 -2.650 1.00 72.32 ATOM 1069 HZ2 LYS A 71 -5.739 -27.146 -1.817 1.00 55.40 ATOM 1070 HZ3 LYS A 71 -5.585 -28.408 -2.933 1.00 4.01 ATOM 1071 C LYS A 71 -9.730 -23.047 -2.608 1.00 5.03 ATOM 1072 O LYS A 71 -10.078 -22.541 -3.674 1.00 22.04 ATOM 1073 N ASN A 72 -10.588 -23.588 -1.749 1.00 64.11 ATOM 1074 H ASN A 72 -10.249 -23.976 -0.915 1.00 75.32 ATOM 1075 CA ASN A 72 -12.021 -23.619 -2.018 1.00 2.03 ATOM 1076 HA ASN A 72 -12.161 -23.981 -3.025 1.00 53.31 ATOM 1077 CB ASN A 72 -12.723 -24.569 -1.045 1.00 63.24 ATOM 1078 HB2 ASN A 72 -12.246 -24.502 -0.078 1.00 42.43 ATOM 1079 HB3 ASN A 72 -13.759 -24.280 -0.953 1.00 4.45 ATOM 1080 CG ASN A 72 -12.667 -26.013 -1.506 1.00 43.11 ATOM 1081 OD1 ASN A 72 -12.482 -26.291 -2.691 1.00 23.31 ATOM 1082 ND2 ASN A 72 -12.827 -26.940 -0.569 1.00 11.45 ATOM 1083 HD21 ASN A 72 -12.971 -26.644 0.355 1.00 24.30 ATOM 1084 HD22 ASN A 72 -12.795 -27.881 -0.839 1.00 22.04 ATOM 1085 C ASN A 72 -12.625 -22.223 -1.907 1.00 51.51 ATOM 1086 O ASN A 72 -13.460 -21.830 -2.721 1.00 0.31 ATOM 1087 N GLY A 73 -12.196 -21.476 -0.894 1.00 32.45 ATOM 1088 H GLY A 73 -11.529 -21.842 -0.276 1.00 0.04 ATOM 1089 CA GLY A 73 -12.705 -20.132 -0.695 1.00 1.21 ATOM 1090 HA2 GLY A 73 -13.783 -20.155 -0.746 1.00 72.42 ATOM 1091 HA3 GLY A 73 -12.409 -19.788 0.286 1.00 63.55 ATOM 1092 C GLY A 73 -12.185 -19.156 -1.732 1.00 32.20 ATOM 1093 O GLY A 73 -12.886 -18.220 -2.119 1.00 64.44 ATOM 1094 N ILE A 74 -10.954 -19.373 -2.181 1.00 63.24 ATOM 1095 H ILE A 74 -10.446 -20.135 -1.834 1.00 65.43 ATOM 1096 CA ILE A 74 -10.341 -18.505 -3.179 1.00 72.02 ATOM 1097 HA ILE A 74 -10.335 -17.499 -2.786 1.00 44.40 ATOM 1098 CB ILE A 74 -8.887 -18.921 -3.471 1.00 33.00 ATOM 1099 HB ILE A 74 -8.892 -19.940 -3.827 1.00 54.32 ATOM 1100 CG2 ILE A 74 -8.293 -18.041 -4.561 1.00 31.14 ATOM 1101 HG21 ILE A 74 -8.830 -18.200 -5.484 1.00 51.22 ATOM 1102 HG22 ILE A 74 -8.375 -17.004 -4.270 1.00 62.03 ATOM 1103 HG23 ILE A 74 -7.253 -18.295 -4.701 1.00 2.22 ATOM 1104 CG1 ILE A 74 -8.045 -18.841 -2.196 1.00 33.01 ATOM 1105 HG12 ILE A 74 -7.606 -17.859 -2.123 1.00 11.31 ATOM 1106 HG13 ILE A 74 -8.684 -19.010 -1.341 1.00 1.22 ATOM 1107 CD1 ILE A 74 -6.924 -19.856 -2.147 1.00 53.54 ATOM 1108 HD11 ILE A 74 -6.950 -20.463 -3.040 1.00 44.21 ATOM 1109 HD12 ILE A 74 -5.976 -19.342 -2.088 1.00 52.11 ATOM 1110 HD13 ILE A 74 -7.047 -20.486 -1.279 1.00 61.33 ATOM 1111 C ILE A 74 -11.134 -18.520 -4.482 1.00 24.30 ATOM 1112 O ILE A 74 -11.549 -17.474 -4.979 1.00 15.15 ATOM 1113 N GLN A 75 -11.340 -19.714 -5.029 1.00 21.12 ATOM 1114 H GLN A 75 -10.983 -20.511 -4.585 1.00 72.13 ATOM 1115 CA GLN A 75 -12.084 -19.865 -6.274 1.00 21.34 ATOM 1116 HA GLN A 75 -11.515 -19.392 -7.059 1.00 41.03 ATOM 1117 CB GLN A 75 -12.260 -21.347 -6.611 1.00 3.04 ATOM 1118 HB2 GLN A 75 -12.871 -21.807 -5.849 1.00 24.34 ATOM 1119 HB3 GLN A 75 -12.763 -21.430 -7.563 1.00 25.12 ATOM 1120 CG GLN A 75 -10.948 -22.111 -6.697 1.00 13.03 ATOM 1121 HG2 GLN A 75 -10.473 -21.880 -7.638 1.00 44.42 ATOM 1122 HG3 GLN A 75 -10.309 -21.796 -5.885 1.00 34.01 ATOM 1123 CD GLN A 75 -11.141 -23.612 -6.609 1.00 24.15 ATOM 1124 OE1 GLN A 75 -12.023 -24.176 -7.257 1.00 4.20 ATOM 1125 NE2 GLN A 75 -10.314 -24.269 -5.803 1.00 43.14 ATOM 1126 HE21 GLN A 75 -9.636 -23.754 -5.317 1.00 3.21 ATOM 1127 HE22 GLN A 75 -10.416 -25.240 -5.727 1.00 0.43 ATOM 1128 C GLN A 75 -13.447 -19.188 -6.179 1.00 32.14 ATOM 1129 O GLN A 75 -13.945 -18.634 -7.157 1.00 41.55 ATOM 1130 N ASN A 76 -14.046 -19.238 -4.993 1.00 41.11 ATOM 1131 H ASN A 76 -13.599 -19.695 -4.250 1.00 42.32 ATOM 1132 CA ASN A 76 -15.353 -18.630 -4.771 1.00 4.34 ATOM 1133 HA ASN A 76 -16.068 -19.146 -5.392 1.00 54.24 ATOM 1134 CB ASN A 76 -15.766 -18.781 -3.305 1.00 61.02 ATOM 1135 HB2 ASN A 76 -15.020 -19.366 -2.786 1.00 14.31 ATOM 1136 HB3 ASN A 76 -15.830 -17.803 -2.852 1.00 73.23 ATOM 1137 CG ASN A 76 -17.107 -19.471 -3.151 1.00 74.32 ATOM 1138 OD1 ASN A 76 -18.016 -19.274 -3.958 1.00 10.51 ATOM 1139 ND2 ASN A 76 -17.237 -20.287 -2.111 1.00 11.50 ATOM 1140 HD21 ASN A 76 -16.471 -20.396 -1.509 1.00 41.44 ATOM 1141 HD22 ASN A 76 -18.094 -20.746 -1.988 1.00 23.32 ATOM 1142 C ASN A 76 -15.339 -17.154 -5.157 1.00 4.22 ATOM 1143 O ASN A 76 -16.198 -16.690 -5.906 1.00 2.35 ATOM 1144 N MET A 77 -14.356 -16.422 -4.641 1.00 34.12 ATOM 1145 H MET A 77 -13.701 -16.849 -4.050 1.00 41.40 ATOM 1146 CA MET A 77 -14.229 -14.999 -4.933 1.00 74.12 ATOM 1147 HA MET A 77 -15.218 -14.566 -4.905 1.00 2.33 ATOM 1148 CB MET A 77 -13.356 -14.316 -3.879 1.00 13.11 ATOM 1149 HB2 MET A 77 -12.321 -14.410 -4.170 1.00 42.02 ATOM 1150 HB3 MET A 77 -13.616 -13.269 -3.836 1.00 54.33 ATOM 1151 CG MET A 77 -13.515 -14.903 -2.486 1.00 3.33 ATOM 1152 HG2 MET A 77 -14.533 -14.754 -2.160 1.00 75.02 ATOM 1153 HG3 MET A 77 -13.304 -15.961 -2.530 1.00 51.02 ATOM 1154 SD MET A 77 -12.408 -14.142 -1.282 1.00 32.41 ATOM 1155 CE MET A 77 -10.822 -14.395 -2.073 1.00 65.45 ATOM 1156 HE1 MET A 77 -10.035 -14.033 -1.428 1.00 13.31 ATOM 1157 HE2 MET A 77 -10.676 -15.449 -2.260 1.00 75.15 ATOM 1158 HE3 MET A 77 -10.796 -13.857 -3.009 1.00 51.23 ATOM 1159 C MET A 77 -13.636 -14.780 -6.321 1.00 61.23 ATOM 1160 O MET A 77 -14.156 -13.992 -7.113 1.00 23.15 ATOM 1161 N LEU A 78 -12.545 -15.481 -6.611 1.00 35.43 ATOM 1162 H LEU A 78 -12.178 -16.093 -5.940 1.00 23.11 ATOM 1163 CA LEU A 78 -11.881 -15.363 -7.904 1.00 61.40 ATOM 1164 HA LEU A 78 -11.459 -14.372 -7.970 1.00 43.32 ATOM 1165 CB LEU A 78 -10.755 -16.393 -8.017 1.00 33.00 ATOM 1166 HB2 LEU A 78 -10.999 -17.222 -7.370 1.00 51.41 ATOM 1167 HB3 LEU A 78 -10.723 -16.736 -9.042 1.00 13.34 ATOM 1168 CG LEU A 78 -9.357 -15.902 -7.642 1.00 65.20 ATOM 1169 HG LEU A 78 -9.089 -15.073 -8.282 1.00 53.33 ATOM 1170 CD1 LEU A 78 -9.331 -15.411 -6.203 1.00 52.51 ATOM 1171 HD11 LEU A 78 -9.894 -14.492 -6.127 1.00 0.13 ATOM 1172 HD12 LEU A 78 -9.772 -16.158 -5.560 1.00 12.53 ATOM 1173 HD13 LEU A 78 -8.310 -15.233 -5.901 1.00 63.03 ATOM 1174 CD2 LEU A 78 -8.331 -17.007 -7.848 1.00 64.01 ATOM 1175 HD21 LEU A 78 -7.767 -17.149 -6.938 1.00 63.10 ATOM 1176 HD22 LEU A 78 -8.837 -17.926 -8.105 1.00 13.53 ATOM 1177 HD23 LEU A 78 -7.660 -16.731 -8.648 1.00 4.41 ATOM 1178 C LEU A 78 -12.874 -15.552 -9.046 1.00 14.20 ATOM 1179 O LEU A 78 -12.834 -14.829 -10.041 1.00 52.11 ATOM 1180 N GLN A 79 -13.765 -16.526 -8.893 1.00 75.05 ATOM 1181 H GLN A 79 -13.746 -17.068 -8.078 1.00 14.01 ATOM 1182 CA GLN A 79 -14.770 -16.808 -9.912 1.00 14.32 ATOM 1183 HA GLN A 79 -14.286 -16.769 -10.875 1.00 44.34 ATOM 1184 CB GLN A 79 -15.357 -18.205 -9.707 1.00 21.53 ATOM 1185 HB2 GLN A 79 -15.622 -18.323 -8.667 1.00 14.43 ATOM 1186 HB3 GLN A 79 -16.247 -18.301 -10.310 1.00 75.23 ATOM 1187 CG GLN A 79 -14.403 -19.327 -10.085 1.00 20.02 ATOM 1188 HG2 GLN A 79 -13.672 -18.942 -10.780 1.00 1.31 ATOM 1189 HG3 GLN A 79 -13.902 -19.672 -9.192 1.00 74.32 ATOM 1190 CD GLN A 79 -15.111 -20.502 -10.730 1.00 25.42 ATOM 1191 OE1 GLN A 79 -16.340 -20.544 -10.791 1.00 64.34 ATOM 1192 NE2 GLN A 79 -14.336 -21.466 -11.215 1.00 53.13 ATOM 1193 HE21 GLN A 79 -13.365 -21.366 -11.130 1.00 4.44 ATOM 1194 HE22 GLN A 79 -14.767 -22.238 -11.637 1.00 10.53 ATOM 1195 C GLN A 79 -15.884 -15.766 -9.880 1.00 72.31 ATOM 1196 O GLN A 79 -16.590 -15.567 -10.869 1.00 42.21 ATOM 1197 N PHE A 80 -16.037 -15.105 -8.738 1.00 21.14 ATOM 1198 H PHE A 80 -15.443 -15.309 -7.984 1.00 54.13 ATOM 1199 CA PHE A 80 -17.066 -14.085 -8.577 1.00 12.35 ATOM 1200 HA PHE A 80 -18.017 -14.533 -8.818 1.00 72.42 ATOM 1201 CB PHE A 80 -17.102 -13.590 -7.129 1.00 61.10 ATOM 1202 HB2 PHE A 80 -16.767 -14.383 -6.477 1.00 11.31 ATOM 1203 HB3 PHE A 80 -16.440 -12.743 -7.029 1.00 64.43 ATOM 1204 CG PHE A 80 -18.469 -13.166 -6.674 1.00 41.41 ATOM 1205 CD1 PHE A 80 -19.036 -11.992 -7.143 1.00 51.30 ATOM 1206 HD1 PHE A 80 -18.485 -11.380 -7.843 1.00 51.43 ATOM 1207 CE1 PHE A 80 -20.294 -11.598 -6.727 1.00 31.43 ATOM 1208 HE1 PHE A 80 -20.724 -10.681 -7.100 1.00 10.42 ATOM 1209 CZ PHE A 80 -20.999 -12.379 -5.832 1.00 21.31 ATOM 1210 HZ PHE A 80 -21.982 -12.074 -5.506 1.00 30.31 ATOM 1211 CE2 PHE A 80 -20.445 -13.552 -5.358 1.00 21.35 ATOM 1212 HE2 PHE A 80 -20.994 -14.165 -4.658 1.00 1.54 ATOM 1213 CD2 PHE A 80 -19.187 -13.940 -5.777 1.00 65.30 ATOM 1214 HD2 PHE A 80 -18.754 -14.857 -5.404 1.00 73.32 ATOM 1215 C PHE A 80 -16.821 -12.911 -9.521 1.00 33.42 ATOM 1216 O PHE A 80 -17.760 -12.346 -10.082 1.00 1.40 ATOM 1217 N TYR A 81 -15.554 -12.551 -9.691 1.00 31.23 ATOM 1218 H TYR A 81 -14.850 -13.041 -9.216 1.00 40.52 ATOM 1219 CA TYR A 81 -15.185 -11.444 -10.564 1.00 42.31 ATOM 1220 HA TYR A 81 -16.093 -10.945 -10.869 1.00 0.40 ATOM 1221 CB TYR A 81 -14.300 -10.448 -9.813 1.00 42.50 ATOM 1222 HB2 TYR A 81 -13.269 -10.756 -9.899 1.00 13.12 ATOM 1223 HB3 TYR A 81 -14.416 -9.469 -10.255 1.00 42.22 ATOM 1224 CG TYR A 81 -14.629 -10.335 -8.342 1.00 10.34 ATOM 1225 CD1 TYR A 81 -15.598 -9.446 -7.893 1.00 11.32 ATOM 1226 HD1 TYR A 81 -16.119 -8.830 -8.612 1.00 1.12 ATOM 1227 CE1 TYR A 81 -15.902 -9.339 -6.549 1.00 41.44 ATOM 1228 HE1 TYR A 81 -16.659 -8.642 -6.220 1.00 5.14 ATOM 1229 CZ TYR A 81 -15.235 -10.126 -5.635 1.00 20.45 ATOM 1230 CE2 TYR A 81 -14.269 -11.017 -6.055 1.00 1.40 ATOM 1231 HE2 TYR A 81 -13.746 -11.633 -5.338 1.00 74.04 ATOM 1232 CD2 TYR A 81 -13.971 -11.116 -7.400 1.00 44.01 ATOM 1233 HD2 TYR A 81 -13.214 -11.812 -7.733 1.00 11.11 ATOM 1234 OH TYR A 81 -15.534 -10.023 -4.295 1.00 60.53 ATOM 1235 HH TYR A 81 -16.449 -10.276 -4.151 1.00 61.55 ATOM 1236 C TYR A 81 -14.459 -11.949 -11.807 1.00 52.14 ATOM 1237 O TYR A 81 -14.717 -11.488 -12.920 1.00 25.01 ATOM 1238 N ILE A 82 -13.552 -12.899 -11.610 1.00 20.34 ATOM 1239 H ILE A 82 -13.392 -13.226 -10.700 1.00 1.52 ATOM 1240 CA ILE A 82 -12.790 -13.469 -12.714 1.00 20.12 ATOM 1241 HA ILE A 82 -12.940 -12.842 -13.581 1.00 12.23 ATOM 1242 CB ILE A 82 -11.283 -13.507 -12.398 1.00 11.52 ATOM 1243 HB ILE A 82 -11.103 -14.315 -11.706 1.00 10.01 ATOM 1244 CG2 ILE A 82 -10.483 -13.779 -13.663 1.00 12.30 ATOM 1245 HG21 ILE A 82 -9.981 -12.874 -13.973 1.00 24.33 ATOM 1246 HG22 ILE A 82 -9.751 -14.548 -13.467 1.00 73.55 ATOM 1247 HG23 ILE A 82 -11.150 -14.107 -14.447 1.00 1.32 ATOM 1248 CG1 ILE A 82 -10.842 -12.190 -11.755 1.00 22.11 ATOM 1249 HG12 ILE A 82 -11.058 -11.377 -12.429 1.00 50.15 ATOM 1250 HG13 ILE A 82 -11.391 -12.045 -10.836 1.00 21.44 ATOM 1251 CD1 ILE A 82 -9.366 -12.142 -11.428 1.00 64.21 ATOM 1252 HD11 ILE A 82 -8.793 -12.346 -12.321 1.00 4.34 ATOM 1253 HD12 ILE A 82 -9.112 -11.162 -11.053 1.00 4.02 ATOM 1254 HD13 ILE A 82 -9.139 -12.885 -10.678 1.00 2.15 ATOM 1255 C ILE A 82 -13.265 -14.881 -13.039 1.00 31.23 ATOM 1256 O ILE A 82 -12.892 -15.855 -12.384 1.00 4.41 ATOM 1257 N PRO A 83 -14.108 -14.998 -14.076 1.00 21.04 ATOM 1258 CA PRO A 83 -14.651 -16.288 -14.513 1.00 44.52 ATOM 1259 HA PRO A 83 -15.121 -16.817 -13.698 1.00 21.33 ATOM 1260 CB PRO A 83 -15.709 -15.895 -15.547 1.00 42.40 ATOM 1261 HB2 PRO A 83 -15.738 -16.634 -16.335 1.00 43.11 ATOM 1262 HB3 PRO A 83 -16.676 -15.830 -15.071 1.00 44.31 ATOM 1263 CG PRO A 83 -15.264 -14.568 -16.059 1.00 60.20 ATOM 1264 HG2 PRO A 83 -14.564 -14.703 -16.870 1.00 33.33 ATOM 1265 HG3 PRO A 83 -16.119 -13.998 -16.390 1.00 41.55 ATOM 1266 CD PRO A 83 -14.595 -13.880 -14.901 1.00 74.31 ATOM 1267 HD2 PRO A 83 -13.775 -13.270 -15.247 1.00 65.05 ATOM 1268 HD3 PRO A 83 -15.309 -13.281 -14.355 1.00 31.22 ATOM 1269 C PRO A 83 -13.589 -17.177 -15.150 1.00 24.52 ATOM 1270 O PRO A 83 -13.674 -18.403 -15.086 1.00 74.35 ATOM 1271 N GLU A 84 -12.588 -16.552 -15.762 1.00 52.23 ATOM 1272 H GLU A 84 -12.575 -15.572 -15.779 1.00 74.20 ATOM 1273 CA GLU A 84 -11.510 -17.289 -16.411 1.00 0.13 ATOM 1274 HA GLU A 84 -11.924 -17.796 -17.269 1.00 32.01 ATOM 1275 CB GLU A 84 -10.416 -16.328 -16.881 1.00 54.14 ATOM 1276 HB2 GLU A 84 -10.041 -15.782 -16.028 1.00 33.51 ATOM 1277 HB3 GLU A 84 -9.610 -16.903 -17.312 1.00 70.00 ATOM 1278 CG GLU A 84 -10.893 -15.325 -17.918 1.00 42.53 ATOM 1279 HG2 GLU A 84 -11.427 -14.532 -17.415 1.00 71.53 ATOM 1280 HG3 GLU A 84 -10.032 -14.912 -18.424 1.00 21.04 ATOM 1281 CD GLU A 84 -11.811 -15.946 -18.953 1.00 23.11 ATOM 1282 OE1 GLU A 84 -11.344 -16.825 -19.707 1.00 61.33 ATOM 1283 OE2 GLU A 84 -12.995 -15.554 -19.009 1.00 3.24 ATOM 1284 C GLU A 84 -10.916 -18.329 -15.465 1.00 10.44 ATOM 1285 O GLU A 84 -10.433 -19.375 -15.898 1.00 15.00 ATOM 1286 N VAL A 85 -10.955 -18.032 -14.169 1.00 45.04 ATOM 1287 H VAL A 85 -11.352 -17.183 -13.885 1.00 41.53 ATOM 1288 CA VAL A 85 -10.421 -18.940 -13.161 1.00 51.10 ATOM 1289 HA VAL A 85 -9.487 -19.337 -13.530 1.00 63.32 ATOM 1290 CB VAL A 85 -10.144 -18.206 -11.835 1.00 74.33 ATOM 1291 HB VAL A 85 -11.056 -17.721 -11.519 1.00 2.22 ATOM 1292 CG1 VAL A 85 -9.731 -19.194 -10.755 1.00 13.35 ATOM 1293 HG11 VAL A 85 -9.401 -18.653 -9.880 1.00 13.21 ATOM 1294 HG12 VAL A 85 -10.574 -19.817 -10.495 1.00 72.35 ATOM 1295 HG13 VAL A 85 -8.925 -19.812 -11.121 1.00 11.02 ATOM 1296 CG2 VAL A 85 -9.078 -17.139 -12.030 1.00 22.20 ATOM 1297 HG21 VAL A 85 -9.195 -16.372 -11.279 1.00 53.44 ATOM 1298 HG22 VAL A 85 -8.099 -17.587 -11.937 1.00 14.11 ATOM 1299 HG23 VAL A 85 -9.181 -16.701 -13.012 1.00 35.52 ATOM 1300 C VAL A 85 -11.381 -20.095 -12.899 1.00 63.31 ATOM 1301 O VAL A 85 -12.540 -19.883 -12.545 1.00 21.52 ATOM 1302 N GLU A 86 -10.889 -21.318 -13.076 1.00 2.44 ATOM 1303 H GLU A 86 -9.957 -21.422 -13.359 1.00 44.21 ATOM 1304 CA GLU A 86 -11.704 -22.507 -12.858 1.00 62.12 ATOM 1305 HA GLU A 86 -12.741 -22.213 -12.912 1.00 40.22 ATOM 1306 CB GLU A 86 -11.426 -23.549 -13.944 1.00 5.41 ATOM 1307 HB2 GLU A 86 -10.472 -23.329 -14.401 1.00 22.03 ATOM 1308 HB3 GLU A 86 -11.378 -24.525 -13.485 1.00 20.12 ATOM 1309 CG GLU A 86 -12.481 -23.586 -15.036 1.00 73.40 ATOM 1310 HG2 GLU A 86 -12.637 -22.583 -15.404 1.00 21.24 ATOM 1311 HG3 GLU A 86 -12.126 -24.212 -15.841 1.00 62.42 ATOM 1312 CD GLU A 86 -13.808 -24.133 -14.546 1.00 71.21 ATOM 1313 OE1 GLU A 86 -14.668 -24.450 -15.395 1.00 20.34 ATOM 1314 OE2 GLU A 86 -13.987 -24.244 -13.315 1.00 42.13 ATOM 1315 C GLU A 86 -11.434 -23.107 -11.481 1.00 71.13 ATOM 1316 O GLU A 86 -12.337 -23.639 -10.836 1.00 43.21 ATOM 1317 N GLY A 87 -10.184 -23.018 -11.038 1.00 3.13 ATOM 1318 H GLY A 87 -9.505 -22.583 -11.596 1.00 32.04 ATOM 1319 CA GLY A 87 -9.816 -23.556 -9.741 1.00 74.31 ATOM 1320 HA2 GLY A 87 -10.605 -23.338 -9.036 1.00 71.55 ATOM 1321 HA3 GLY A 87 -9.709 -24.628 -9.826 1.00 54.23 ATOM 1322 C GLY A 87 -8.517 -22.975 -9.219 1.00 73.40 ATOM 1323 O GLY A 87 -7.883 -22.156 -9.884 1.00 73.33 ATOM 1324 N VAL A 88 -8.120 -23.399 -8.023 1.00 42.42 ATOM 1325 H VAL A 88 -8.668 -24.053 -7.541 1.00 41.43 ATOM 1326 CA VAL A 88 -6.888 -22.915 -7.412 1.00 10.35 ATOM 1327 HA VAL A 88 -6.355 -22.332 -8.149 1.00 72.32 ATOM 1328 CB VAL A 88 -7.181 -22.009 -6.200 1.00 62.34 ATOM 1329 HB VAL A 88 -7.757 -22.576 -5.484 1.00 20.12 ATOM 1330 CG1 VAL A 88 -5.885 -21.575 -5.532 1.00 71.33 ATOM 1331 HG11 VAL A 88 -5.681 -22.220 -4.690 1.00 42.21 ATOM 1332 HG12 VAL A 88 -5.074 -21.643 -6.242 1.00 41.42 ATOM 1333 HG13 VAL A 88 -5.980 -20.555 -5.190 1.00 74.42 ATOM 1334 CG2 VAL A 88 -8.002 -20.801 -6.625 1.00 30.31 ATOM 1335 HG21 VAL A 88 -7.343 -19.966 -6.813 1.00 34.20 ATOM 1336 HG22 VAL A 88 -8.550 -21.037 -7.525 1.00 34.00 ATOM 1337 HG23 VAL A 88 -8.695 -20.543 -5.838 1.00 54.22 ATOM 1338 C VAL A 88 -6.004 -24.074 -6.964 1.00 55.30 ATOM 1339 O VAL A 88 -6.499 -25.101 -6.501 1.00 52.13 ATOM 1340 N GLU A 89 -4.694 -23.900 -7.105 1.00 60.40 ATOM 1341 H GLU A 89 -4.360 -23.059 -7.480 1.00 53.04 ATOM 1342 CA GLU A 89 -3.741 -24.933 -6.715 1.00 72.21 ATOM 1343 HA GLU A 89 -4.279 -25.689 -6.164 1.00 32.42 ATOM 1344 CB GLU A 89 -3.114 -25.574 -7.955 1.00 1.11 ATOM 1345 HB2 GLU A 89 -3.842 -26.225 -8.416 1.00 43.03 ATOM 1346 HB3 GLU A 89 -2.849 -24.794 -8.653 1.00 0.40 ATOM 1347 CG GLU A 89 -1.867 -26.388 -7.654 1.00 63.02 ATOM 1348 HG2 GLU A 89 -1.023 -25.718 -7.586 1.00 63.23 ATOM 1349 HG3 GLU A 89 -2.001 -26.893 -6.709 1.00 10.12 ATOM 1350 CD GLU A 89 -1.576 -27.426 -8.721 1.00 51.31 ATOM 1351 OE1 GLU A 89 -2.082 -28.561 -8.597 1.00 51.21 ATOM 1352 OE2 GLU A 89 -0.843 -27.103 -9.679 1.00 72.32 ATOM 1353 C GLU A 89 -2.649 -24.356 -5.820 1.00 1.43 ATOM 1354 O GLU A 89 -2.209 -23.222 -6.013 1.00 33.51 ATOM 1355 N GLN A 90 -2.217 -25.143 -4.840 1.00 61.21 ATOM 1356 H GLN A 90 -2.607 -26.036 -4.737 1.00 44.24 ATOM 1357 CA GLN A 90 -1.177 -24.710 -3.914 1.00 52.32 ATOM 1358 HA GLN A 90 -1.279 -23.644 -3.777 1.00 13.02 ATOM 1359 CB GLN A 90 -1.347 -25.404 -2.562 1.00 14.12 ATOM 1360 HB2 GLN A 90 -2.399 -25.448 -2.323 1.00 55.01 ATOM 1361 HB3 GLN A 90 -0.961 -26.410 -2.636 1.00 3.43 ATOM 1362 CG GLN A 90 -0.629 -24.700 -1.422 1.00 63.21 ATOM 1363 HG2 GLN A 90 -0.577 -23.644 -1.643 1.00 63.43 ATOM 1364 HG3 GLN A 90 -1.192 -24.849 -0.513 1.00 3.15 ATOM 1365 CD GLN A 90 0.780 -25.220 -1.211 1.00 51.43 ATOM 1366 OE1 GLN A 90 1.206 -26.173 -1.863 1.00 64.13 ATOM 1367 NE2 GLN A 90 1.511 -24.594 -0.297 1.00 3.43 ATOM 1368 HE21 GLN A 90 1.105 -23.842 0.185 1.00 22.32 ATOM 1369 HE22 GLN A 90 2.425 -24.909 -0.139 1.00 52.24 ATOM 1370 C GLN A 90 0.210 -25.001 -4.478 1.00 34.32 ATOM 1371 O GLN A 90 0.502 -26.126 -4.885 1.00 11.21 ATOM 1372 N VAL A 91 1.061 -23.981 -4.499 1.00 1.31 ATOM 1373 H VAL A 91 0.770 -23.108 -4.161 1.00 31.44 ATOM 1374 CA VAL A 91 2.418 -24.128 -5.012 1.00 51.50 ATOM 1375 HA VAL A 91 2.444 -25.005 -5.642 1.00 55.44 ATOM 1376 CB VAL A 91 2.832 -22.910 -5.860 1.00 60.31 ATOM 1377 HB VAL A 91 3.156 -22.126 -5.193 1.00 4.43 ATOM 1378 CG1 VAL A 91 3.994 -23.267 -6.775 1.00 33.10 ATOM 1379 HG11 VAL A 91 3.667 -23.992 -7.506 1.00 52.30 ATOM 1380 HG12 VAL A 91 4.341 -22.378 -7.280 1.00 14.41 ATOM 1381 HG13 VAL A 91 4.798 -23.685 -6.189 1.00 25.34 ATOM 1382 CG2 VAL A 91 1.648 -22.394 -6.664 1.00 63.33 ATOM 1383 HG21 VAL A 91 2.008 -21.842 -7.520 1.00 72.11 ATOM 1384 HG22 VAL A 91 1.050 -23.228 -7.000 1.00 32.54 ATOM 1385 HG23 VAL A 91 1.047 -21.746 -6.044 1.00 60.02 ATOM 1386 C VAL A 91 3.419 -24.306 -3.876 1.00 12.31 ATOM 1387 O VAL A 91 3.308 -23.664 -2.832 1.00 3.03 ATOM 1388 N MET A 92 4.396 -25.181 -4.087 1.00 71.44 ATOM 1389 H MET A 92 4.431 -25.663 -4.940 1.00 43.13 ATOM 1390 CA MET A 92 5.418 -25.443 -3.081 1.00 3.21 ATOM 1391 HA MET A 92 5.063 -25.054 -2.139 1.00 14.52 ATOM 1392 CB MET A 92 5.653 -26.948 -2.940 1.00 71.03 ATOM 1393 HB2 MET A 92 6.255 -27.286 -3.771 1.00 13.33 ATOM 1394 HB3 MET A 92 6.187 -27.133 -2.020 1.00 71.12 ATOM 1395 CG MET A 92 4.370 -27.764 -2.918 1.00 43.55 ATOM 1396 HG2 MET A 92 3.746 -27.406 -2.113 1.00 75.44 ATOM 1397 HG3 MET A 92 3.857 -27.625 -3.858 1.00 75.23 ATOM 1398 SD MET A 92 4.671 -29.525 -2.677 1.00 1.11 ATOM 1399 CE MET A 92 4.380 -29.680 -0.916 1.00 53.34 ATOM 1400 HE1 MET A 92 5.318 -29.850 -0.410 1.00 2.22 ATOM 1401 HE2 MET A 92 3.929 -28.771 -0.545 1.00 24.22 ATOM 1402 HE3 MET A 92 3.716 -30.512 -0.733 1.00 52.42 ATOM 1403 C MET A 92 6.726 -24.744 -3.440 1.00 12.00 ATOM 1404 O MET A 92 6.948 -24.376 -4.594 1.00 35.51 ATOM 1405 N ASP A 93 7.587 -24.564 -2.445 1.00 45.42 ATOM 1406 H ASP A 93 7.353 -24.879 -1.547 1.00 3.31 ATOM 1407 CA ASP A 93 8.873 -23.909 -2.657 1.00 25.33 ATOM 1408 HA ASP A 93 8.683 -22.874 -2.896 1.00 5.14 ATOM 1409 CB ASP A 93 9.720 -23.979 -1.385 1.00 44.40 ATOM 1410 HB2 ASP A 93 10.438 -23.171 -1.394 1.00 23.32 ATOM 1411 HB3 ASP A 93 9.076 -23.872 -0.525 1.00 32.41 ATOM 1412 CG ASP A 93 10.474 -25.288 -1.262 1.00 21.20 ATOM 1413 OD1 ASP A 93 10.007 -26.175 -0.516 1.00 55.44 ATOM 1414 OD2 ASP A 93 11.531 -25.427 -1.912 1.00 20.30 ATOM 1415 C ASP A 93 9.625 -24.551 -3.819 1.00 20.12 ATOM 1416 O ASP A 93 9.677 -25.775 -3.937 1.00 21.53 ATOM 1417 N ASP A 94 10.205 -23.717 -4.675 1.00 15.33 ATOM 1418 H ASP A 94 10.127 -22.751 -4.527 1.00 5.42 ATOM 1419 CA ASP A 94 10.953 -24.202 -5.828 1.00 63.30 ATOM 1420 HA ASP A 94 11.104 -25.264 -5.703 1.00 14.13 ATOM 1421 CB ASP A 94 10.162 -23.961 -7.115 1.00 25.12 ATOM 1422 HB2 ASP A 94 9.106 -23.990 -6.891 1.00 72.12 ATOM 1423 HB3 ASP A 94 10.416 -22.988 -7.508 1.00 44.14 ATOM 1424 CG ASP A 94 10.456 -25.001 -8.178 1.00 74.11 ATOM 1425 OD1 ASP A 94 10.277 -26.205 -7.896 1.00 52.25 ATOM 1426 OD2 ASP A 94 10.863 -24.611 -9.292 1.00 70.52 ATOM 1427 C ASP A 94 12.315 -23.521 -5.918 1.00 2.11 ATOM 1428 O ASP A 94 12.615 -22.609 -5.148 1.00 51.02 ATOM 1429 N GLU A 95 13.135 -23.971 -6.862 1.00 65.31 ATOM 1430 H GLU A 95 12.839 -24.701 -7.445 1.00 61.11 ATOM 1431 CA GLU A 95 14.466 -23.406 -7.050 1.00 42.44 ATOM 1432 HA GLU A 95 14.426 -22.363 -6.772 1.00 71.41 ATOM 1433 CB GLU A 95 15.480 -24.120 -6.154 1.00 71.35 ATOM 1434 HB2 GLU A 95 16.426 -23.604 -6.218 1.00 42.45 ATOM 1435 HB3 GLU A 95 15.129 -24.083 -5.134 1.00 35.31 ATOM 1436 CG GLU A 95 15.704 -25.576 -6.529 1.00 54.31 ATOM 1437 HG2 GLU A 95 14.819 -26.140 -6.274 1.00 50.12 ATOM 1438 HG3 GLU A 95 15.874 -25.638 -7.594 1.00 3.02 ATOM 1439 CD GLU A 95 16.891 -26.187 -5.811 1.00 31.20 ATOM 1440 OE1 GLU A 95 17.338 -25.603 -4.801 1.00 75.52 ATOM 1441 OE2 GLU A 95 17.373 -27.248 -6.258 1.00 65.34 ATOM 1442 C GLU A 95 14.900 -23.508 -8.510 1.00 35.30 ATOM 1443 O GLU A 95 14.460 -24.398 -9.238 1.00 31.20 ATOM 1444 N SER A 96 15.764 -22.591 -8.930 1.00 43.44 ATOM 1445 H SER A 96 16.078 -21.907 -8.302 1.00 41.42 ATOM 1446 CA SER A 96 16.254 -22.574 -10.304 1.00 23.32 ATOM 1447 HA SER A 96 15.408 -22.414 -10.956 1.00 5.45 ATOM 1448 CB SER A 96 17.256 -21.434 -10.497 1.00 14.11 ATOM 1449 HB2 SER A 96 18.001 -21.477 -9.718 1.00 23.22 ATOM 1450 HB3 SER A 96 17.734 -21.538 -11.460 1.00 22.11 ATOM 1451 OG SER A 96 16.610 -20.174 -10.442 1.00 0.45 ATOM 1452 HG SER A 96 17.226 -19.486 -10.707 1.00 74.41 ATOM 1453 C SER A 96 16.907 -23.906 -10.664 1.00 11.45 ATOM 1454 O SER A 96 17.559 -24.535 -9.830 1.00 43.14 ATOM 1455 N ASP A 97 16.726 -24.328 -11.910 1.00 33.22 ATOM 1456 H ASP A 97 16.195 -23.782 -12.527 1.00 45.15 ATOM 1457 CA ASP A 97 17.297 -25.584 -12.382 1.00 61.01 ATOM 1458 HA ASP A 97 17.554 -26.177 -11.518 1.00 22.24 ATOM 1459 CB ASP A 97 16.275 -26.350 -13.224 1.00 11.53 ATOM 1460 HB2 ASP A 97 15.301 -26.262 -12.764 1.00 3.05 ATOM 1461 HB3 ASP A 97 16.240 -25.920 -14.214 1.00 63.42 ATOM 1462 CG ASP A 97 16.614 -27.822 -13.349 1.00 45.33 ATOM 1463 OD1 ASP A 97 15.917 -28.529 -14.106 1.00 70.50 ATOM 1464 OD2 ASP A 97 17.578 -28.266 -12.692 1.00 3.05 ATOM 1465 C ASP A 97 18.561 -25.333 -13.199 1.00 10.14 ATOM 1466 O ASP A 97 18.914 -26.124 -14.074 1.00 74.52 TER 1467 ASP A 97 ENDMDL MODEL 18 ATOM 1 N MET A 1 14.298 -7.629 -21.599 1.00 12.30 ATOM 2 H MET A 1 14.773 -7.839 -20.768 1.00 10.21 ATOM 3 CA MET A 1 14.415 -8.537 -22.734 1.00 33.44 ATOM 4 HA MET A 1 13.451 -8.999 -22.888 1.00 63.33 ATOM 5 CB MET A 1 14.804 -7.765 -23.995 1.00 41.42 ATOM 6 HB2 MET A 1 15.023 -8.471 -24.782 1.00 50.43 ATOM 7 HB3 MET A 1 13.971 -7.148 -24.297 1.00 51.32 ATOM 8 CG MET A 1 16.017 -6.868 -23.809 1.00 2.25 ATOM 9 HG2 MET A 1 15.851 -6.234 -22.950 1.00 65.01 ATOM 10 HG3 MET A 1 16.883 -7.489 -23.633 1.00 32.24 ATOM 11 SD MET A 1 16.336 -5.823 -25.243 1.00 62.32 ATOM 12 CE MET A 1 17.395 -6.894 -26.213 1.00 23.13 ATOM 13 HE1 MET A 1 18.143 -7.338 -25.572 1.00 13.44 ATOM 14 HE2 MET A 1 16.801 -7.674 -26.666 1.00 0.23 ATOM 15 HE3 MET A 1 17.881 -6.317 -26.986 1.00 14.55 ATOM 16 C MET A 1 15.444 -9.628 -22.453 1.00 50.31 ATOM 17 O MET A 1 16.451 -9.739 -23.151 1.00 52.43 ATOM 18 N GLY A 2 15.184 -10.431 -21.426 1.00 1.23 ATOM 19 H GLY A 2 14.365 -10.295 -20.904 1.00 64.10 ATOM 20 CA GLY A 2 16.098 -11.501 -21.071 1.00 73.34 ATOM 21 HA2 GLY A 2 16.844 -11.595 -21.846 1.00 54.54 ATOM 22 HA3 GLY A 2 16.588 -11.248 -20.143 1.00 33.14 ATOM 23 C GLY A 2 15.393 -12.833 -20.905 1.00 24.20 ATOM 24 O GLY A 2 14.194 -12.879 -20.630 1.00 31.50 ATOM 25 N HIS A 3 16.139 -13.920 -21.074 1.00 23.55 ATOM 26 H HIS A 3 17.089 -13.819 -21.291 1.00 61.14 ATOM 27 CA HIS A 3 15.578 -15.260 -20.941 1.00 64.42 ATOM 28 HA HIS A 3 14.727 -15.200 -20.280 1.00 4.10 ATOM 29 CB HIS A 3 15.114 -15.779 -22.303 1.00 5.32 ATOM 30 HB2 HIS A 3 14.618 -16.729 -22.169 1.00 1.50 ATOM 31 HB3 HIS A 3 14.419 -15.072 -22.732 1.00 41.21 ATOM 32 CG HIS A 3 16.232 -15.978 -23.280 1.00 73.02 ATOM 33 ND1 HIS A 3 16.707 -14.972 -24.095 1.00 25.32 ATOM 34 CD2 HIS A 3 16.969 -17.075 -23.570 1.00 22.40 ATOM 35 HD1 HIS A 3 16.375 -14.051 -24.121 1.00 33.43 ATOM 36 CE1 HIS A 3 17.688 -15.443 -24.845 1.00 0.14 ATOM 37 NE2 HIS A 3 17.867 -16.717 -24.545 1.00 50.22 ATOM 38 HD2 HIS A 3 16.870 -18.053 -23.119 1.00 3.24 ATOM 39 HE1 HIS A 3 18.249 -14.882 -25.577 1.00 73.24 ATOM 40 C HIS A 3 16.600 -16.220 -20.340 1.00 25.34 ATOM 41 O HIS A 3 17.793 -16.138 -20.635 1.00 22.23 ATOM 42 N HIS A 4 16.125 -17.129 -19.494 1.00 64.41 ATOM 43 H HIS A 4 15.165 -17.145 -19.299 1.00 4.41 ATOM 44 CA HIS A 4 16.998 -18.105 -18.851 1.00 2.13 ATOM 45 HA HIS A 4 17.591 -18.577 -19.619 1.00 44.21 ATOM 46 CB HIS A 4 17.931 -17.410 -17.859 1.00 1.25 ATOM 47 HB2 HIS A 4 18.120 -16.402 -18.198 1.00 13.25 ATOM 48 HB3 HIS A 4 17.454 -17.375 -16.889 1.00 64.44 ATOM 49 CG HIS A 4 19.253 -18.095 -17.698 1.00 60.32 ATOM 50 ND1 HIS A 4 19.936 -18.668 -18.750 1.00 43.11 ATOM 51 CD2 HIS A 4 20.018 -18.297 -16.600 1.00 44.21 ATOM 52 HD1 HIS A 4 19.638 -18.688 -19.683 1.00 42.30 ATOM 53 CE1 HIS A 4 21.064 -19.194 -18.306 1.00 11.52 ATOM 54 NE2 HIS A 4 21.138 -18.981 -17.004 1.00 60.52 ATOM 55 HD2 HIS A 4 19.791 -17.979 -15.592 1.00 41.42 ATOM 56 HE1 HIS A 4 21.801 -19.708 -18.904 1.00 75.41 ATOM 57 C HIS A 4 16.181 -19.176 -18.134 1.00 40.32 ATOM 58 O HIS A 4 15.022 -18.955 -17.783 1.00 14.14 ATOM 59 N HIS A 5 16.793 -20.337 -17.922 1.00 13.45 ATOM 60 H HIS A 5 17.717 -20.452 -18.225 1.00 21.11 ATOM 61 CA HIS A 5 16.122 -21.442 -17.247 1.00 34.11 ATOM 62 HA HIS A 5 15.083 -21.427 -17.539 1.00 74.23 ATOM 63 CB HIS A 5 16.738 -22.776 -17.670 1.00 45.51 ATOM 64 HB2 HIS A 5 16.100 -23.581 -17.338 1.00 63.23 ATOM 65 HB3 HIS A 5 16.815 -22.804 -18.748 1.00 0.34 ATOM 66 CG HIS A 5 18.105 -23.009 -17.104 1.00 64.45 ATOM 67 ND1 HIS A 5 19.264 -22.724 -17.794 1.00 45.45 ATOM 68 CD2 HIS A 5 18.495 -23.504 -15.906 1.00 51.40 ATOM 69 HD1 HIS A 5 19.315 -22.351 -18.699 1.00 12.20 ATOM 70 CE1 HIS A 5 20.308 -23.033 -17.046 1.00 32.43 ATOM 71 NE2 HIS A 5 19.868 -23.508 -15.894 1.00 60.44 ATOM 72 HD2 HIS A 5 17.846 -23.834 -15.106 1.00 44.34 ATOM 73 HE1 HIS A 5 21.344 -22.918 -17.326 1.00 40.30 ATOM 74 C HIS A 5 16.207 -21.286 -15.732 1.00 25.44 ATOM 75 O HIS A 5 15.297 -21.684 -15.004 1.00 10.32 ATOM 76 N HIS A 6 17.308 -20.707 -15.262 1.00 52.45 ATOM 77 H HIS A 6 17.998 -20.411 -15.892 1.00 72.33 ATOM 78 CA HIS A 6 17.513 -20.499 -13.833 1.00 54.24 ATOM 79 HA HIS A 6 17.636 -21.467 -13.372 1.00 10.21 ATOM 80 CB HIS A 6 18.774 -19.669 -13.593 1.00 12.42 ATOM 81 HB2 HIS A 6 19.597 -20.112 -14.133 1.00 61.03 ATOM 82 HB3 HIS A 6 18.611 -18.664 -13.956 1.00 35.03 ATOM 83 CG HIS A 6 19.166 -19.580 -12.150 1.00 43.22 ATOM 84 ND1 HIS A 6 18.852 -18.502 -11.350 1.00 4.41 ATOM 85 CD2 HIS A 6 19.850 -20.444 -11.364 1.00 14.13 ATOM 86 HD1 HIS A 6 18.357 -17.705 -11.632 1.00 1.14 ATOM 87 CE1 HIS A 6 19.327 -18.706 -10.134 1.00 43.41 ATOM 88 NE2 HIS A 6 19.936 -19.877 -10.116 1.00 24.42 ATOM 89 HD2 HIS A 6 20.253 -21.402 -11.662 1.00 12.32 ATOM 90 HE1 HIS A 6 19.233 -18.030 -9.297 1.00 63.10 ATOM 91 C HIS A 6 16.306 -19.806 -13.207 1.00 22.23 ATOM 92 O HIS A 6 15.822 -20.214 -12.150 1.00 64.54 ATOM 93 N HIS A 7 15.825 -18.756 -13.864 1.00 43.22 ATOM 94 H HIS A 7 16.254 -18.479 -14.701 1.00 13.44 ATOM 95 CA HIS A 7 14.675 -18.006 -13.371 1.00 62.22 ATOM 96 HA HIS A 7 14.531 -18.265 -12.333 1.00 42.21 ATOM 97 CB HIS A 7 14.935 -16.503 -13.478 1.00 64.41 ATOM 98 HB2 HIS A 7 14.044 -15.969 -13.185 1.00 1.35 ATOM 99 HB3 HIS A 7 15.745 -16.236 -12.814 1.00 32.41 ATOM 100 CG HIS A 7 15.305 -16.056 -14.859 1.00 23.22 ATOM 101 ND1 HIS A 7 16.350 -15.193 -15.116 1.00 34.30 ATOM 102 CD2 HIS A 7 14.764 -16.359 -16.062 1.00 44.01 ATOM 103 HD1 HIS A 7 16.940 -14.793 -14.444 1.00 72.13 ATOM 104 CE1 HIS A 7 16.434 -14.983 -16.417 1.00 71.15 ATOM 105 NE2 HIS A 7 15.483 -15.679 -17.014 1.00 65.44 ATOM 106 HD2 HIS A 7 13.923 -17.013 -16.241 1.00 74.41 ATOM 107 HE1 HIS A 7 17.157 -14.350 -16.910 1.00 72.53 ATOM 108 C HIS A 7 13.414 -18.373 -14.148 1.00 43.20 ATOM 109 O HIS A 7 12.458 -17.599 -14.201 1.00 1.44 ATOM 110 N HIS A 8 13.420 -19.558 -14.751 1.00 13.52 ATOM 111 H HIS A 8 14.211 -20.130 -14.672 1.00 41.24 ATOM 112 CA HIS A 8 12.276 -20.027 -15.525 1.00 41.52 ATOM 113 HA HIS A 8 12.194 -19.406 -16.405 1.00 1.25 ATOM 114 CB HIS A 8 12.487 -21.478 -15.958 1.00 43.55 ATOM 115 HB2 HIS A 8 13.292 -21.518 -16.678 1.00 55.12 ATOM 116 HB3 HIS A 8 12.754 -22.069 -15.095 1.00 34.44 ATOM 117 CG HIS A 8 11.277 -22.097 -16.587 1.00 21.22 ATOM 118 ND1 HIS A 8 10.412 -22.923 -15.900 1.00 62.24 ATOM 119 CD2 HIS A 8 10.788 -22.006 -17.846 1.00 24.03 ATOM 120 HD1 HIS A 8 10.496 -23.185 -14.960 1.00 41.21 ATOM 121 CE1 HIS A 8 9.445 -23.315 -16.710 1.00 51.34 ATOM 122 NE2 HIS A 8 9.650 -22.772 -17.897 1.00 14.31 ATOM 123 HD2 HIS A 8 11.215 -21.437 -18.660 1.00 72.01 ATOM 124 HE1 HIS A 8 8.626 -23.967 -16.448 1.00 34.01 ATOM 125 C HIS A 8 10.987 -19.907 -14.718 1.00 2.23 ATOM 126 O HIS A 8 9.944 -19.524 -15.248 1.00 23.10 ATOM 127 N SER A 9 11.067 -20.237 -13.433 1.00 33.23 ATOM 128 H SER A 9 11.927 -20.535 -13.068 1.00 73.14 ATOM 129 CA SER A 9 9.906 -20.171 -12.553 1.00 54.11 ATOM 130 HA SER A 9 9.047 -20.516 -13.110 1.00 44.14 ATOM 131 CB SER A 9 10.107 -21.078 -11.338 1.00 25.12 ATOM 132 HB2 SER A 9 10.724 -20.571 -10.612 1.00 4.12 ATOM 133 HB3 SER A 9 9.147 -21.305 -10.898 1.00 71.33 ATOM 134 OG SER A 9 10.740 -22.291 -11.707 1.00 32.45 ATOM 135 HG SER A 9 10.080 -22.983 -11.794 1.00 53.01 ATOM 136 C SER A 9 9.652 -18.738 -12.096 1.00 14.24 ATOM 137 O SER A 9 10.083 -18.333 -11.015 1.00 74.04 ATOM 138 N HIS A 10 8.949 -17.974 -12.926 1.00 14.01 ATOM 139 H HIS A 10 8.633 -18.353 -13.772 1.00 75.41 ATOM 140 CA HIS A 10 8.636 -16.585 -12.608 1.00 30.34 ATOM 141 HA HIS A 10 9.469 -16.175 -12.058 1.00 24.43 ATOM 142 CB HIS A 10 8.441 -15.777 -13.891 1.00 21.31 ATOM 143 HB2 HIS A 10 7.810 -16.335 -14.567 1.00 40.12 ATOM 144 HB3 HIS A 10 7.962 -14.840 -13.649 1.00 55.32 ATOM 145 CG HIS A 10 9.721 -15.470 -14.605 1.00 40.14 ATOM 146 ND1 HIS A 10 9.869 -15.593 -15.971 1.00 1.12 ATOM 147 CD2 HIS A 10 10.916 -15.041 -14.136 1.00 52.50 ATOM 148 HD1 HIS A 10 9.176 -15.886 -16.597 1.00 73.44 ATOM 149 CE1 HIS A 10 11.100 -15.254 -16.310 1.00 61.22 ATOM 150 NE2 HIS A 10 11.756 -14.914 -15.215 1.00 73.51 ATOM 151 HD2 HIS A 10 11.164 -14.835 -13.104 1.00 32.31 ATOM 152 HE1 HIS A 10 11.502 -15.254 -17.312 1.00 64.31 ATOM 153 C HIS A 10 7.384 -16.495 -11.741 1.00 33.33 ATOM 154 O HIS A 10 6.804 -17.513 -11.363 1.00 64.21 ATOM 155 N MET A 11 6.973 -15.271 -11.429 1.00 13.44 ATOM 156 H MET A 11 7.476 -14.498 -11.759 1.00 42.55 ATOM 157 CA MET A 11 5.789 -15.049 -10.606 1.00 51.44 ATOM 158 HA MET A 11 5.383 -16.014 -10.343 1.00 1.31 ATOM 159 CB MET A 11 6.164 -14.300 -9.326 1.00 22.42 ATOM 160 HB2 MET A 11 5.282 -14.196 -8.712 1.00 60.31 ATOM 161 HB3 MET A 11 6.901 -14.878 -8.788 1.00 2.00 ATOM 162 CG MET A 11 6.736 -12.915 -9.577 1.00 42.30 ATOM 163 HG2 MET A 11 6.302 -12.519 -10.483 1.00 11.21 ATOM 164 HG3 MET A 11 6.474 -12.277 -8.746 1.00 42.51 ATOM 165 SD MET A 11 8.530 -12.926 -9.755 1.00 45.31 ATOM 166 CE MET A 11 8.903 -11.187 -9.541 1.00 13.22 ATOM 167 HE1 MET A 11 9.932 -11.003 -9.812 1.00 53.21 ATOM 168 HE2 MET A 11 8.253 -10.599 -10.173 1.00 22.25 ATOM 169 HE3 MET A 11 8.747 -10.910 -8.508 1.00 45.05 ATOM 170 C MET A 11 4.732 -14.264 -11.376 1.00 55.23 ATOM 171 O MET A 11 4.091 -13.367 -10.831 1.00 13.45 ATOM 172 N GLY A 12 4.555 -14.608 -12.648 1.00 54.05 ATOM 173 H GLY A 12 5.094 -15.331 -13.031 1.00 24.44 ATOM 174 CA GLY A 12 3.574 -13.925 -13.472 1.00 62.32 ATOM 175 HA2 GLY A 12 2.716 -14.568 -13.599 1.00 20.32 ATOM 176 HA3 GLY A 12 3.263 -13.022 -12.968 1.00 24.13 ATOM 177 C GLY A 12 4.119 -13.559 -14.838 1.00 40.05 ATOM 178 O GLY A 12 5.333 -13.497 -15.034 1.00 53.00 ATOM 179 N SER A 13 3.220 -13.317 -15.787 1.00 71.11 ATOM 180 H SER A 13 2.266 -13.383 -15.569 1.00 43.34 ATOM 181 CA SER A 13 3.617 -12.961 -17.144 1.00 43.40 ATOM 182 HA SER A 13 4.450 -13.589 -17.421 1.00 64.24 ATOM 183 CB SER A 13 2.463 -13.206 -18.117 1.00 53.24 ATOM 184 HB2 SER A 13 1.992 -14.148 -17.883 1.00 35.11 ATOM 185 HB3 SER A 13 1.740 -12.408 -18.022 1.00 60.23 ATOM 186 OG SER A 13 2.924 -13.247 -19.456 1.00 45.25 ATOM 187 HG SER A 13 3.630 -13.894 -19.533 1.00 14.15 ATOM 188 C SER A 13 4.057 -11.501 -17.216 1.00 33.43 ATOM 189 O SER A 13 3.906 -10.749 -16.253 1.00 63.45 ATOM 190 N GLU A 14 4.601 -11.109 -18.364 1.00 34.33 ATOM 191 H GLU A 14 4.694 -11.756 -19.094 1.00 54.43 ATOM 192 CA GLU A 14 5.063 -9.740 -18.561 1.00 72.50 ATOM 193 HA GLU A 14 4.626 -9.128 -17.787 1.00 22.13 ATOM 194 CB GLU A 14 6.587 -9.672 -18.448 1.00 62.13 ATOM 195 HB2 GLU A 14 6.907 -8.661 -18.655 1.00 35.22 ATOM 196 HB3 GLU A 14 6.873 -9.931 -17.439 1.00 40.14 ATOM 197 CG GLU A 14 7.311 -10.607 -19.403 1.00 53.43 ATOM 198 HG2 GLU A 14 6.929 -11.607 -19.266 1.00 71.11 ATOM 199 HG3 GLU A 14 7.118 -10.285 -20.416 1.00 44.13 ATOM 200 CD GLU A 14 8.810 -10.626 -19.177 1.00 11.31 ATOM 201 OE1 GLU A 14 9.531 -9.932 -19.925 1.00 20.34 ATOM 202 OE2 GLU A 14 9.262 -11.334 -18.253 1.00 41.31 ATOM 203 C GLU A 14 4.618 -9.207 -19.920 1.00 12.54 ATOM 204 O GLU A 14 4.190 -8.059 -20.036 1.00 42.34 ATOM 205 N GLU A 15 4.723 -10.048 -20.943 1.00 71.41 ATOM 206 H GLU A 15 5.071 -10.951 -20.786 1.00 43.24 ATOM 207 CA GLU A 15 4.333 -9.660 -22.293 1.00 72.55 ATOM 208 HA GLU A 15 5.012 -8.891 -22.627 1.00 4.01 ATOM 209 CB GLU A 15 4.434 -10.858 -23.241 1.00 50.52 ATOM 210 HB2 GLU A 15 3.987 -11.718 -22.764 1.00 43.45 ATOM 211 HB3 GLU A 15 3.886 -10.633 -24.144 1.00 71.13 ATOM 212 CG GLU A 15 5.861 -11.211 -23.625 1.00 40.11 ATOM 213 HG2 GLU A 15 6.393 -10.301 -23.860 1.00 20.22 ATOM 214 HG3 GLU A 15 6.336 -11.698 -22.786 1.00 51.11 ATOM 215 CD GLU A 15 5.930 -12.135 -24.825 1.00 64.22 ATOM 216 OE1 GLU A 15 4.859 -12.516 -25.343 1.00 4.51 ATOM 217 OE2 GLU A 15 7.055 -12.478 -25.246 1.00 73.43 ATOM 218 C GLU A 15 2.912 -9.103 -22.310 1.00 63.05 ATOM 219 O GLU A 15 2.709 -7.897 -22.448 1.00 41.43 ATOM 220 N ASP A 16 1.933 -9.990 -22.170 1.00 65.11 ATOM 221 H ASP A 16 2.159 -10.938 -22.064 1.00 22.20 ATOM 222 CA ASP A 16 0.532 -9.588 -22.169 1.00 33.02 ATOM 223 HA ASP A 16 0.485 -8.550 -21.876 1.00 73.11 ATOM 224 CB ASP A 16 -0.065 -9.737 -23.569 1.00 40.12 ATOM 225 HB2 ASP A 16 0.136 -10.733 -23.935 1.00 60.41 ATOM 226 HB3 ASP A 16 -1.133 -9.586 -23.516 1.00 51.12 ATOM 227 CG ASP A 16 0.513 -8.740 -24.554 1.00 1.42 ATOM 228 OD1 ASP A 16 1.486 -9.092 -25.254 1.00 33.01 ATOM 229 OD2 ASP A 16 -0.007 -7.607 -24.625 1.00 55.00 ATOM 230 C ASP A 16 -0.270 -10.416 -21.170 1.00 33.50 ATOM 231 O ASP A 16 -0.375 -11.636 -21.302 1.00 51.05 ATOM 232 N ASP A 17 -0.833 -9.746 -20.171 1.00 32.44 ATOM 233 H ASP A 17 -0.713 -8.775 -20.119 1.00 53.22 ATOM 234 CA ASP A 17 -1.626 -10.420 -19.149 1.00 20.41 ATOM 235 HA ASP A 17 -1.946 -11.370 -19.550 1.00 52.14 ATOM 236 CB ASP A 17 -0.781 -10.669 -17.899 1.00 24.22 ATOM 237 HB2 ASP A 17 -1.421 -10.648 -17.029 1.00 1.52 ATOM 238 HB3 ASP A 17 -0.316 -11.641 -17.974 1.00 65.03 ATOM 239 CG ASP A 17 0.307 -9.629 -17.719 1.00 1.52 ATOM 240 OD1 ASP A 17 1.479 -9.936 -18.022 1.00 60.13 ATOM 241 OD2 ASP A 17 -0.014 -8.506 -17.275 1.00 63.34 ATOM 242 C ASP A 17 -2.860 -9.599 -18.788 1.00 43.35 ATOM 243 O ASP A 17 -2.749 -8.479 -18.292 1.00 3.40 ATOM 244 N GLY A 18 -4.036 -10.164 -19.043 1.00 52.43 ATOM 245 H GLY A 18 -4.064 -11.059 -19.440 1.00 62.51 ATOM 246 CA GLY A 18 -5.274 -9.469 -18.741 1.00 2.32 ATOM 247 HA2 GLY A 18 -5.065 -8.415 -18.635 1.00 55.54 ATOM 248 HA3 GLY A 18 -5.962 -9.609 -19.562 1.00 22.14 ATOM 249 C GLY A 18 -5.924 -9.971 -17.467 1.00 0.41 ATOM 250 O GLY A 18 -6.249 -9.186 -16.576 1.00 3.51 ATOM 251 N VAL A 19 -6.117 -11.283 -17.380 1.00 4.02 ATOM 252 H VAL A 19 -5.837 -11.857 -18.123 1.00 24.43 ATOM 253 CA VAL A 19 -6.733 -11.889 -16.206 1.00 12.02 ATOM 254 HA VAL A 19 -7.555 -11.259 -15.898 1.00 30.15 ATOM 255 CB VAL A 19 -7.290 -13.289 -16.524 1.00 73.21 ATOM 256 HB VAL A 19 -6.484 -13.897 -16.907 1.00 43.12 ATOM 257 CG1 VAL A 19 -7.826 -13.950 -15.263 1.00 73.13 ATOM 258 HG11 VAL A 19 -8.749 -14.463 -15.490 1.00 53.22 ATOM 259 HG12 VAL A 19 -7.102 -14.660 -14.893 1.00 64.21 ATOM 260 HG13 VAL A 19 -8.009 -13.197 -14.511 1.00 44.54 ATOM 261 CG2 VAL A 19 -8.371 -13.202 -17.591 1.00 70.21 ATOM 262 HG21 VAL A 19 -9.306 -13.561 -17.187 1.00 20.13 ATOM 263 HG22 VAL A 19 -8.485 -12.175 -17.905 1.00 32.20 ATOM 264 HG23 VAL A 19 -8.089 -13.809 -18.439 1.00 53.32 ATOM 265 C VAL A 19 -5.737 -11.999 -15.057 1.00 61.41 ATOM 266 O VAL A 19 -6.070 -11.728 -13.904 1.00 11.44 ATOM 267 N VAL A 20 -4.511 -12.400 -15.380 1.00 73.14 ATOM 268 H VAL A 20 -4.306 -12.602 -16.317 1.00 71.11 ATOM 269 CA VAL A 20 -3.465 -12.545 -14.376 1.00 24.11 ATOM 270 HA VAL A 20 -3.735 -13.366 -13.728 1.00 13.25 ATOM 271 CB VAL A 20 -2.106 -12.869 -15.024 1.00 64.33 ATOM 272 HB VAL A 20 -1.894 -12.113 -15.766 1.00 4.15 ATOM 273 CG1 VAL A 20 -0.997 -12.840 -13.984 1.00 4.44 ATOM 274 HG11 VAL A 20 -0.459 -11.906 -14.057 1.00 63.03 ATOM 275 HG12 VAL A 20 -1.426 -12.931 -12.997 1.00 14.41 ATOM 276 HG13 VAL A 20 -0.317 -13.661 -14.158 1.00 34.14 ATOM 277 CG2 VAL A 20 -2.157 -14.220 -15.722 1.00 33.22 ATOM 278 HG21 VAL A 20 -3.134 -14.660 -15.583 1.00 50.22 ATOM 279 HG22 VAL A 20 -1.968 -14.088 -16.777 1.00 35.01 ATOM 280 HG23 VAL A 20 -1.406 -14.872 -15.300 1.00 52.15 ATOM 281 C VAL A 20 -3.327 -11.278 -13.539 1.00 23.30 ATOM 282 O VAL A 20 -3.280 -11.336 -12.311 1.00 14.34 ATOM 283 N ALA A 21 -3.262 -10.135 -14.213 1.00 11.31 ATOM 284 H ALA A 21 -3.304 -10.154 -15.192 1.00 13.45 ATOM 285 CA ALA A 21 -3.132 -8.853 -13.531 1.00 40.24 ATOM 286 HA ALA A 21 -2.237 -8.886 -12.927 1.00 11.45 ATOM 287 CB ALA A 21 -2.976 -7.729 -14.546 1.00 22.35 ATOM 288 HB1 ALA A 21 -3.942 -7.292 -14.750 1.00 1.01 ATOM 289 HB2 ALA A 21 -2.316 -6.973 -14.147 1.00 24.53 ATOM 290 HB3 ALA A 21 -2.559 -8.125 -15.460 1.00 31.21 ATOM 291 C ALA A 21 -4.330 -8.588 -12.626 1.00 74.13 ATOM 292 O ALA A 21 -4.207 -7.927 -11.596 1.00 34.25 ATOM 293 N MET A 22 -5.489 -9.108 -13.019 1.00 42.30 ATOM 294 H MET A 22 -5.524 -9.625 -13.850 1.00 73.45 ATOM 295 CA MET A 22 -6.709 -8.927 -12.242 1.00 35.33 ATOM 296 HA MET A 22 -6.765 -7.890 -11.949 1.00 11.31 ATOM 297 CB MET A 22 -7.935 -9.271 -13.090 1.00 73.02 ATOM 298 HB2 MET A 22 -7.720 -10.155 -13.671 1.00 21.40 ATOM 299 HB3 MET A 22 -8.768 -9.475 -12.433 1.00 63.24 ATOM 300 CG MET A 22 -8.344 -8.161 -14.045 1.00 62.33 ATOM 301 HG2 MET A 22 -9.031 -7.501 -13.537 1.00 60.42 ATOM 302 HG3 MET A 22 -7.461 -7.608 -14.330 1.00 72.14 ATOM 303 SD MET A 22 -9.142 -8.787 -15.536 1.00 44.04 ATOM 304 CE MET A 22 -8.695 -7.517 -16.718 1.00 2.03 ATOM 305 HE1 MET A 22 -8.406 -7.978 -17.650 1.00 62.54 ATOM 306 HE2 MET A 22 -9.541 -6.867 -16.885 1.00 1.03 ATOM 307 HE3 MET A 22 -7.868 -6.940 -16.330 1.00 53.34 ATOM 308 C MET A 22 -6.687 -9.793 -10.986 1.00 11.32 ATOM 309 O MET A 22 -7.030 -9.331 -9.897 1.00 31.11 ATOM 310 N ILE A 23 -6.282 -11.048 -11.145 1.00 30.12 ATOM 311 H ILE A 23 -6.022 -11.357 -12.037 1.00 64.03 ATOM 312 CA ILE A 23 -6.215 -11.976 -10.023 1.00 63.41 ATOM 313 HA ILE A 23 -7.210 -12.078 -9.615 1.00 1.03 ATOM 314 CB ILE A 23 -5.731 -13.368 -10.472 1.00 44.21 ATOM 315 HB ILE A 23 -4.732 -13.266 -10.870 1.00 35.22 ATOM 316 CG2 ILE A 23 -5.673 -14.317 -9.285 1.00 30.33 ATOM 317 HG21 ILE A 23 -5.528 -15.327 -9.638 1.00 71.53 ATOM 318 HG22 ILE A 23 -4.851 -14.040 -8.641 1.00 52.44 ATOM 319 HG23 ILE A 23 -6.599 -14.259 -8.732 1.00 1.42 ATOM 320 CG1 ILE A 23 -6.649 -13.924 -11.562 1.00 32.20 ATOM 321 HG12 ILE A 23 -7.576 -14.245 -11.114 1.00 12.13 ATOM 322 HG13 ILE A 23 -6.853 -13.145 -12.282 1.00 70.25 ATOM 323 CD1 ILE A 23 -6.060 -15.103 -12.305 1.00 34.13 ATOM 324 HD11 ILE A 23 -5.845 -15.898 -11.606 1.00 3.42 ATOM 325 HD12 ILE A 23 -6.768 -15.454 -13.042 1.00 23.14 ATOM 326 HD13 ILE A 23 -5.148 -14.799 -12.797 1.00 74.32 ATOM 327 C ILE A 23 -5.285 -11.455 -8.933 1.00 11.43 ATOM 328 O ILE A 23 -5.652 -11.407 -7.758 1.00 70.44 ATOM 329 N LYS A 24 -4.079 -11.062 -9.329 1.00 53.40 ATOM 330 H LYS A 24 -3.845 -11.123 -10.279 1.00 60.53 ATOM 331 CA LYS A 24 -3.096 -10.539 -8.387 1.00 73.43 ATOM 332 HA LYS A 24 -2.820 -11.340 -7.718 1.00 63.13 ATOM 333 CB LYS A 24 -1.849 -10.060 -9.133 1.00 52.05 ATOM 334 HB2 LYS A 24 -2.130 -9.261 -9.803 1.00 51.51 ATOM 335 HB3 LYS A 24 -1.137 -9.682 -8.414 1.00 51.20 ATOM 336 CG LYS A 24 -1.172 -11.149 -9.948 1.00 4.44 ATOM 337 HG2 LYS A 24 -0.583 -11.767 -9.286 1.00 40.22 ATOM 338 HG3 LYS A 24 -1.930 -11.751 -10.427 1.00 63.42 ATOM 339 CD LYS A 24 -0.260 -10.563 -11.013 1.00 11.41 ATOM 340 HD2 LYS A 24 -0.781 -10.560 -11.959 1.00 32.03 ATOM 341 HD3 LYS A 24 -0.005 -9.549 -10.738 1.00 3.12 ATOM 342 CE LYS A 24 1.019 -11.373 -11.159 1.00 51.42 ATOM 343 HE2 LYS A 24 1.217 -11.880 -10.228 1.00 33.05 ATOM 344 HE3 LYS A 24 0.880 -12.102 -11.944 1.00 13.33 ATOM 345 NZ LYS A 24 2.185 -10.511 -11.499 1.00 61.21 ATOM 346 HZ1 LYS A 24 2.500 -10.704 -12.472 1.00 3.25 ATOM 347 HZ2 LYS A 24 1.922 -9.508 -11.424 1.00 1.41 ATOM 348 HZ3 LYS A 24 2.972 -10.702 -10.847 1.00 5.12 ATOM 349 C LYS A 24 -3.683 -9.394 -7.568 1.00 22.33 ATOM 350 O LYS A 24 -3.280 -9.166 -6.428 1.00 3.32 ATOM 351 N GLU A 25 -4.637 -8.680 -8.156 1.00 1.51 ATOM 352 H GLU A 25 -4.915 -8.911 -9.067 1.00 13.34 ATOM 353 CA GLU A 25 -5.278 -7.559 -7.478 1.00 55.04 ATOM 354 HA GLU A 25 -4.524 -7.042 -6.905 1.00 41.12 ATOM 355 CB GLU A 25 -5.876 -6.590 -8.501 1.00 72.40 ATOM 356 HB2 GLU A 25 -6.615 -7.116 -9.088 1.00 13.14 ATOM 357 HB3 GLU A 25 -6.358 -5.781 -7.973 1.00 34.23 ATOM 358 CG GLU A 25 -4.848 -5.995 -9.449 1.00 34.32 ATOM 359 HG2 GLU A 25 -4.390 -5.142 -8.972 1.00 40.45 ATOM 360 HG3 GLU A 25 -4.093 -6.740 -9.654 1.00 54.23 ATOM 361 CD GLU A 25 -5.458 -5.547 -10.763 1.00 5.30 ATOM 362 OE1 GLU A 25 -6.702 -5.492 -10.851 1.00 52.12 ATOM 363 OE2 GLU A 25 -4.690 -5.251 -11.703 1.00 15.22 ATOM 364 C GLU A 25 -6.368 -8.049 -6.529 1.00 3.15 ATOM 365 O GLU A 25 -6.664 -7.406 -5.521 1.00 0.43 ATOM 366 N LEU A 26 -6.961 -9.191 -6.857 1.00 61.22 ATOM 367 H LEU A 26 -6.682 -9.658 -7.672 1.00 30.11 ATOM 368 CA LEU A 26 -8.018 -9.769 -6.035 1.00 12.45 ATOM 369 HA LEU A 26 -8.730 -8.987 -5.814 1.00 75.43 ATOM 370 CB LEU A 26 -8.728 -10.890 -6.795 1.00 22.43 ATOM 371 HB2 LEU A 26 -8.204 -11.042 -7.726 1.00 5.13 ATOM 372 HB3 LEU A 26 -8.661 -11.788 -6.196 1.00 54.11 ATOM 373 CG LEU A 26 -10.202 -10.652 -7.121 1.00 54.33 ATOM 374 HG LEU A 26 -10.534 -11.400 -7.828 1.00 43.13 ATOM 375 CD1 LEU A 26 -11.054 -10.781 -5.868 1.00 73.22 ATOM 376 HD11 LEU A 26 -11.475 -9.819 -5.618 1.00 52.40 ATOM 377 HD12 LEU A 26 -11.852 -11.487 -6.046 1.00 63.55 ATOM 378 HD13 LEU A 26 -10.441 -11.129 -5.050 1.00 71.54 ATOM 379 CD2 LEU A 26 -10.393 -9.283 -7.759 1.00 24.03 ATOM 380 HD21 LEU A 26 -9.447 -8.931 -8.144 1.00 12.32 ATOM 381 HD22 LEU A 26 -11.105 -9.358 -8.567 1.00 20.21 ATOM 382 HD23 LEU A 26 -10.761 -8.589 -7.018 1.00 1.12 ATOM 383 C LEU A 26 -7.455 -10.305 -4.722 1.00 55.02 ATOM 384 O LEU A 26 -7.715 -9.754 -3.652 1.00 33.05 ATOM 385 N LEU A 27 -6.682 -11.381 -4.812 1.00 70.22 ATOM 386 H LEU A 27 -6.511 -11.775 -5.693 1.00 32.55 ATOM 387 CA LEU A 27 -6.080 -11.991 -3.632 1.00 22.51 ATOM 388 HA LEU A 27 -6.879 -12.329 -2.989 1.00 51.12 ATOM 389 CB LEU A 27 -5.224 -13.193 -4.036 1.00 24.14 ATOM 390 HB2 LEU A 27 -4.522 -13.382 -3.238 1.00 3.22 ATOM 391 HB3 LEU A 27 -5.880 -14.045 -4.144 1.00 14.42 ATOM 392 CG LEU A 27 -4.429 -13.045 -5.333 1.00 64.23 ATOM 393 HG LEU A 27 -5.111 -12.823 -6.143 1.00 24.54 ATOM 394 CD1 LEU A 27 -3.440 -11.895 -5.225 1.00 42.24 ATOM 395 HD11 LEU A 27 -3.093 -11.813 -4.206 1.00 11.50 ATOM 396 HD12 LEU A 27 -2.599 -12.080 -5.878 1.00 32.12 ATOM 397 HD13 LEU A 27 -3.925 -10.975 -5.516 1.00 0.30 ATOM 398 CD2 LEU A 27 -3.706 -14.342 -5.667 1.00 31.30 ATOM 399 HD21 LEU A 27 -2.862 -14.465 -5.004 1.00 73.12 ATOM 400 HD22 LEU A 27 -4.384 -15.174 -5.544 1.00 52.24 ATOM 401 HD23 LEU A 27 -3.359 -14.308 -6.689 1.00 72.41 ATOM 402 C LEU A 27 -5.230 -10.980 -2.870 1.00 23.03 ATOM 403 O LEU A 27 -4.941 -11.163 -1.687 1.00 13.22 ATOM 404 N ASP A 28 -4.834 -9.913 -3.554 1.00 44.23 ATOM 405 H ASP A 28 -5.096 -9.824 -4.495 1.00 1.33 ATOM 406 CA ASP A 28 -4.019 -8.870 -2.941 1.00 53.00 ATOM 407 HA ASP A 28 -3.076 -9.310 -2.657 1.00 25.20 ATOM 408 CB ASP A 28 -3.760 -7.741 -3.940 1.00 74.54 ATOM 409 HB2 ASP A 28 -4.336 -7.923 -4.836 1.00 74.42 ATOM 410 HB3 ASP A 28 -4.070 -6.804 -3.503 1.00 3.23 ATOM 411 CG ASP A 28 -2.298 -7.633 -4.325 1.00 70.13 ATOM 412 OD1 ASP A 28 -1.628 -8.684 -4.415 1.00 12.44 ATOM 413 OD2 ASP A 28 -1.824 -6.498 -4.538 1.00 5.01 ATOM 414 C ASP A 28 -4.697 -8.315 -1.692 1.00 55.34 ATOM 415 O ASP A 28 -4.048 -8.073 -0.675 1.00 4.53 ATOM 416 N THR A 29 -6.009 -8.114 -1.777 1.00 40.21 ATOM 417 H THR A 29 -6.471 -8.326 -2.615 1.00 23.01 ATOM 418 CA THR A 29 -6.775 -7.585 -0.656 1.00 31.13 ATOM 419 HA THR A 29 -6.125 -7.551 0.206 1.00 4.02 ATOM 420 CB THR A 29 -7.275 -6.156 -0.941 1.00 34.51 ATOM 421 HB THR A 29 -8.277 -6.216 -1.343 1.00 42.41 ATOM 422 OG1 THR A 29 -6.423 -5.522 -1.901 1.00 13.52 ATOM 423 HG1 THR A 29 -6.624 -5.857 -2.778 1.00 50.51 ATOM 424 CG2 THR A 29 -7.312 -5.331 0.336 1.00 35.03 ATOM 425 HG21 THR A 29 -8.276 -5.446 0.811 1.00 4.43 ATOM 426 HG22 THR A 29 -6.537 -5.671 1.007 1.00 15.03 ATOM 427 HG23 THR A 29 -7.151 -4.290 0.097 1.00 25.32 ATOM 428 C THR A 29 -7.971 -8.476 -0.338 1.00 4.01 ATOM 429 O THR A 29 -8.814 -8.127 0.488 1.00 33.41 ATOM 430 N ARG A 30 -8.037 -9.627 -0.998 1.00 63.52 ATOM 431 H ARG A 30 -7.334 -9.849 -1.644 1.00 60.43 ATOM 432 CA ARG A 30 -9.130 -10.568 -0.786 1.00 21.32 ATOM 433 HA ARG A 30 -9.852 -10.097 -0.137 1.00 12.34 ATOM 434 CB ARG A 30 -9.804 -10.908 -2.116 1.00 71.52 ATOM 435 HB2 ARG A 30 -9.078 -11.374 -2.766 1.00 22.30 ATOM 436 HB3 ARG A 30 -10.608 -11.605 -1.931 1.00 10.33 ATOM 437 CG ARG A 30 -10.378 -9.698 -2.835 1.00 71.50 ATOM 438 HG2 ARG A 30 -10.132 -8.808 -2.275 1.00 64.32 ATOM 439 HG3 ARG A 30 -9.943 -9.638 -3.821 1.00 51.14 ATOM 440 CD ARG A 30 -11.890 -9.794 -2.966 1.00 12.55 ATOM 441 HD2 ARG A 30 -12.136 -10.704 -3.491 1.00 33.33 ATOM 442 HD3 ARG A 30 -12.322 -9.821 -1.976 1.00 52.34 ATOM 443 NE ARG A 30 -12.449 -8.659 -3.697 1.00 22.44 ATOM 444 HE ARG A 30 -12.799 -8.827 -4.596 1.00 33.22 ATOM 445 CZ ARG A 30 -12.505 -7.426 -3.208 1.00 2.53 ATOM 446 NH1 ARG A 30 -12.038 -7.168 -1.994 1.00 33.13 ATOM 447 HH11 ARG A 30 -11.643 -7.904 -1.445 1.00 24.14 ATOM 448 HH12 ARG A 30 -12.081 -6.238 -1.628 1.00 44.13 ATOM 449 NH2 ARG A 30 -13.028 -6.446 -3.934 1.00 0.00 ATOM 450 HH21 ARG A 30 -13.380 -6.636 -4.850 1.00 35.23 ATOM 451 HH22 ARG A 30 -13.070 -5.518 -3.565 1.00 42.02 ATOM 452 C ARG A 30 -8.627 -11.844 -0.117 1.00 62.43 ATOM 453 O ARG A 30 -9.367 -12.511 0.607 1.00 51.15 ATOM 454 N ILE A 31 -7.365 -12.178 -0.366 1.00 22.15 ATOM 455 H ILE A 31 -6.825 -11.607 -0.950 1.00 54.45 ATOM 456 CA ILE A 31 -6.763 -13.373 0.212 1.00 34.55 ATOM 457 HA ILE A 31 -7.525 -13.887 0.782 1.00 63.11 ATOM 458 CB ILE A 31 -6.248 -14.329 -0.880 1.00 2.21 ATOM 459 HB ILE A 31 -5.585 -13.775 -1.528 1.00 35.23 ATOM 460 CG2 ILE A 31 -5.457 -15.469 -0.256 1.00 44.22 ATOM 461 HG21 ILE A 31 -4.546 -15.081 0.177 1.00 53.35 ATOM 462 HG22 ILE A 31 -6.050 -15.939 0.514 1.00 25.13 ATOM 463 HG23 ILE A 31 -5.212 -16.196 -1.017 1.00 14.24 ATOM 464 CG1 ILE A 31 -7.416 -14.873 -1.705 1.00 43.32 ATOM 465 HG12 ILE A 31 -7.959 -14.047 -2.136 1.00 51.14 ATOM 466 HG13 ILE A 31 -7.027 -15.496 -2.498 1.00 11.41 ATOM 467 CD1 ILE A 31 -8.392 -15.700 -0.899 1.00 22.23 ATOM 468 HD11 ILE A 31 -9.086 -16.190 -1.566 1.00 24.12 ATOM 469 HD12 ILE A 31 -7.851 -16.444 -0.332 1.00 52.11 ATOM 470 HD13 ILE A 31 -8.936 -15.058 -0.222 1.00 43.52 ATOM 471 C ILE A 31 -5.610 -13.014 1.143 1.00 13.41 ATOM 472 O ILE A 31 -5.365 -13.697 2.137 1.00 64.51 ATOM 473 N ARG A 32 -4.907 -11.935 0.815 1.00 41.30 ATOM 474 H ARG A 32 -5.151 -11.431 0.011 1.00 52.24 ATOM 475 CA ARG A 32 -3.780 -11.483 1.622 1.00 42.01 ATOM 476 HA ARG A 32 -3.052 -12.280 1.651 1.00 11.01 ATOM 477 CB ARG A 32 -3.138 -10.246 0.992 1.00 44.31 ATOM 478 HB2 ARG A 32 -3.482 -10.155 -0.028 1.00 22.30 ATOM 479 HB3 ARG A 32 -3.447 -9.373 1.546 1.00 11.34 ATOM 480 CG ARG A 32 -1.618 -10.288 0.979 1.00 53.12 ATOM 481 HG2 ARG A 32 -1.241 -9.287 0.833 1.00 3.52 ATOM 482 HG3 ARG A 32 -1.270 -10.672 1.926 1.00 32.00 ATOM 483 CD ARG A 32 -1.095 -11.177 -0.138 1.00 73.15 ATOM 484 HD2 ARG A 32 -1.802 -11.977 -0.305 1.00 4.24 ATOM 485 HD3 ARG A 32 -1.003 -10.586 -1.037 1.00 53.03 ATOM 486 NE ARG A 32 0.206 -11.754 0.185 1.00 25.44 ATOM 487 HE ARG A 32 0.224 -12.674 0.522 1.00 60.32 ATOM 488 CZ ARG A 32 1.355 -11.101 0.047 1.00 31.34 ATOM 489 NH1 ARG A 32 1.362 -9.855 -0.406 1.00 25.35 ATOM 490 HH11 ARG A 32 0.502 -9.405 -0.643 1.00 72.54 ATOM 491 HH12 ARG A 32 2.229 -9.365 -0.507 1.00 74.23 ATOM 492 NH2 ARG A 32 2.499 -11.695 0.363 1.00 0.54 ATOM 493 HH21 ARG A 32 2.497 -12.634 0.705 1.00 2.35 ATOM 494 HH22 ARG A 32 3.363 -11.202 0.259 1.00 34.32 ATOM 495 C ARG A 32 -4.223 -11.169 3.048 1.00 52.13 ATOM 496 O ARG A 32 -3.685 -11.696 4.022 1.00 41.43 ATOM 497 N PRO A 33 -5.228 -10.290 3.175 1.00 11.41 ATOM 498 CA PRO A 33 -5.766 -9.885 4.477 1.00 20.45 ATOM 499 HA PRO A 33 -4.987 -9.531 5.136 1.00 45.42 ATOM 500 CB PRO A 33 -6.708 -8.730 4.129 1.00 21.21 ATOM 501 HB2 PRO A 33 -7.563 -8.748 4.790 1.00 0.23 ATOM 502 HB3 PRO A 33 -6.185 -7.791 4.232 1.00 33.14 ATOM 503 CG PRO A 33 -7.106 -8.979 2.715 1.00 30.13 ATOM 504 HG2 PRO A 33 -7.956 -9.643 2.685 1.00 74.13 ATOM 505 HG3 PRO A 33 -7.341 -8.043 2.230 1.00 32.24 ATOM 506 CD PRO A 33 -5.917 -9.623 2.057 1.00 2.44 ATOM 507 HD2 PRO A 33 -6.238 -10.341 1.318 1.00 24.41 ATOM 508 HD3 PRO A 33 -5.283 -8.873 1.607 1.00 0.23 ATOM 509 C PRO A 33 -6.534 -11.011 5.162 1.00 1.11 ATOM 510 O PRO A 33 -6.748 -10.983 6.375 1.00 61.34 ATOM 511 N THR A 34 -6.947 -12.002 4.378 1.00 42.11 ATOM 512 H THR A 34 -6.746 -11.967 3.419 1.00 24.05 ATOM 513 CA THR A 34 -7.692 -13.137 4.908 1.00 5.24 ATOM 514 HA THR A 34 -8.311 -12.780 5.718 1.00 11.14 ATOM 515 CB THR A 34 -8.607 -13.758 3.837 1.00 70.41 ATOM 516 HB THR A 34 -7.990 -14.143 3.037 1.00 32.45 ATOM 517 OG1 THR A 34 -9.489 -12.762 3.308 1.00 42.21 ATOM 518 HG1 THR A 34 -9.609 -12.908 2.366 1.00 2.24 ATOM 519 CG2 THR A 34 -9.420 -14.905 4.419 1.00 51.12 ATOM 520 HG21 THR A 34 -10.128 -15.254 3.682 1.00 35.11 ATOM 521 HG22 THR A 34 -8.758 -15.713 4.693 1.00 11.12 ATOM 522 HG23 THR A 34 -9.951 -14.562 5.294 1.00 11.54 ATOM 523 C THR A 34 -6.751 -14.211 5.442 1.00 44.11 ATOM 524 O THR A 34 -7.014 -14.824 6.477 1.00 54.54 ATOM 525 N VAL A 35 -5.651 -14.435 4.729 1.00 1.24 ATOM 526 H VAL A 35 -5.496 -13.915 3.914 1.00 42.54 ATOM 527 CA VAL A 35 -4.669 -15.434 5.133 1.00 70.44 ATOM 528 HA VAL A 35 -5.200 -16.265 5.575 1.00 11.53 ATOM 529 CB VAL A 35 -3.873 -15.959 3.923 1.00 73.31 ATOM 530 HB VAL A 35 -4.575 -16.243 3.152 1.00 44.11 ATOM 531 CG1 VAL A 35 -2.968 -14.871 3.366 1.00 73.02 ATOM 532 HG11 VAL A 35 -2.089 -14.781 3.987 1.00 71.35 ATOM 533 HG12 VAL A 35 -2.674 -15.128 2.359 1.00 24.31 ATOM 534 HG13 VAL A 35 -3.500 -13.931 3.356 1.00 3.22 ATOM 535 CG2 VAL A 35 -3.066 -17.189 4.310 1.00 61.21 ATOM 536 HG21 VAL A 35 -3.530 -18.071 3.893 1.00 52.44 ATOM 537 HG22 VAL A 35 -2.061 -17.096 3.926 1.00 41.43 ATOM 538 HG23 VAL A 35 -3.034 -17.275 5.386 1.00 44.40 ATOM 539 C VAL A 35 -3.696 -14.866 6.159 1.00 2.13 ATOM 540 O VAL A 35 -3.373 -15.520 7.150 1.00 2.15 ATOM 541 N GLN A 36 -3.233 -13.644 5.915 1.00 62.45 ATOM 542 H GLN A 36 -3.528 -13.174 5.108 1.00 64.24 ATOM 543 CA GLN A 36 -2.296 -12.988 6.819 1.00 42.25 ATOM 544 HA GLN A 36 -1.421 -13.614 6.901 1.00 63.32 ATOM 545 CB GLN A 36 -1.882 -11.627 6.257 1.00 4.41 ATOM 546 HB2 GLN A 36 -2.768 -11.030 6.100 1.00 21.25 ATOM 547 HB3 GLN A 36 -1.247 -11.132 6.977 1.00 1.42 ATOM 548 CG GLN A 36 -1.128 -11.716 4.940 1.00 4.51 ATOM 549 HG2 GLN A 36 -1.626 -12.431 4.302 1.00 4.33 ATOM 550 HG3 GLN A 36 -1.139 -10.744 4.468 1.00 71.44 ATOM 551 CD GLN A 36 0.313 -12.150 5.121 1.00 63.43 ATOM 552 OE1 GLN A 36 0.829 -12.182 6.239 1.00 73.44 ATOM 553 NE2 GLN A 36 0.973 -12.489 4.019 1.00 55.53 ATOM 554 HE21 GLN A 36 0.498 -12.438 3.162 1.00 0.51 ATOM 555 HE22 GLN A 36 1.905 -12.773 4.106 1.00 4.42 ATOM 556 C GLN A 36 -2.908 -12.815 8.205 1.00 44.52 ATOM 557 O GLN A 36 -2.196 -12.794 9.209 1.00 73.43 ATOM 558 N GLU A 37 -4.230 -12.689 8.251 1.00 32.52 ATOM 559 H GLU A 37 -4.743 -12.714 7.416 1.00 3.53 ATOM 560 CA GLU A 37 -4.937 -12.517 9.515 1.00 4.51 ATOM 561 HA GLU A 37 -4.377 -11.814 10.114 1.00 21.54 ATOM 562 CB GLU A 37 -6.338 -11.953 9.269 1.00 62.31 ATOM 563 HB2 GLU A 37 -6.743 -11.605 10.208 1.00 61.14 ATOM 564 HB3 GLU A 37 -6.262 -11.118 8.588 1.00 30.13 ATOM 565 CG GLU A 37 -7.305 -12.965 8.677 1.00 42.44 ATOM 566 HG2 GLU A 37 -7.665 -12.588 7.731 1.00 60.21 ATOM 567 HG3 GLU A 37 -6.780 -13.895 8.516 1.00 45.41 ATOM 568 CD GLU A 37 -8.496 -13.230 9.577 1.00 42.41 ATOM 569 OE1 GLU A 37 -9.074 -12.253 10.097 1.00 13.33 ATOM 570 OE2 GLU A 37 -8.849 -14.413 9.761 1.00 12.14 ATOM 571 C GLU A 37 -5.034 -13.839 10.270 1.00 64.43 ATOM 572 O GLU A 37 -5.233 -13.860 11.484 1.00 32.23 ATOM 573 N ASP A 38 -4.891 -14.941 9.541 1.00 54.11 ATOM 574 H ASP A 38 -4.734 -14.859 8.577 1.00 71.22 ATOM 575 CA ASP A 38 -4.962 -16.269 10.140 1.00 13.51 ATOM 576 HA ASP A 38 -5.510 -16.185 11.066 1.00 34.45 ATOM 577 CB ASP A 38 -5.701 -17.232 9.210 1.00 33.24 ATOM 578 HB2 ASP A 38 -6.469 -16.690 8.677 1.00 64.32 ATOM 579 HB3 ASP A 38 -5.000 -17.647 8.501 1.00 0.13 ATOM 580 CG ASP A 38 -6.356 -18.374 9.962 1.00 34.12 ATOM 581 OD1 ASP A 38 -7.444 -18.159 10.538 1.00 23.22 ATOM 582 OD2 ASP A 38 -5.782 -19.483 9.974 1.00 54.11 ATOM 583 C ASP A 38 -3.566 -16.804 10.442 1.00 11.32 ATOM 584 O ASP A 38 -3.414 -17.846 11.077 1.00 22.24 ATOM 585 N GLY A 39 -2.549 -16.082 9.981 1.00 24.51 ATOM 586 H GLY A 39 -2.730 -15.259 9.481 1.00 71.43 ATOM 587 CA GLY A 39 -1.178 -16.501 10.211 1.00 72.32 ATOM 588 HA2 GLY A 39 -0.585 -15.634 10.460 1.00 33.01 ATOM 589 HA3 GLY A 39 -1.159 -17.189 11.043 1.00 30.52 ATOM 590 C GLY A 39 -0.569 -17.181 9.001 1.00 71.14 ATOM 591 O GLY A 39 0.477 -17.820 9.100 1.00 64.10 ATOM 592 N GLY A 40 -1.227 -17.045 7.853 1.00 12.32 ATOM 593 H GLY A 40 -2.057 -16.524 7.834 1.00 51.54 ATOM 594 CA GLY A 40 -0.730 -17.658 6.635 1.00 1.15 ATOM 595 HA2 GLY A 40 0.106 -18.296 6.882 1.00 55.01 ATOM 596 HA3 GLY A 40 -1.515 -18.261 6.203 1.00 11.31 ATOM 597 C GLY A 40 -0.281 -16.634 5.612 1.00 5.23 ATOM 598 O GLY A 40 -0.679 -15.470 5.672 1.00 31.41 ATOM 599 N ASP A 41 0.553 -17.066 4.672 1.00 15.40 ATOM 600 H ASP A 41 0.834 -18.005 4.678 1.00 42.45 ATOM 601 CA ASP A 41 1.057 -16.178 3.631 1.00 4.53 ATOM 602 HA ASP A 41 0.607 -15.207 3.776 1.00 75.43 ATOM 603 CB ASP A 41 2.577 -16.041 3.741 1.00 52.42 ATOM 604 HB2 ASP A 41 3.044 -16.892 3.267 1.00 53.00 ATOM 605 HB3 ASP A 41 2.888 -15.138 3.236 1.00 14.32 ATOM 606 CG ASP A 41 3.050 -15.974 5.180 1.00 71.34 ATOM 607 OD1 ASP A 41 3.446 -14.876 5.624 1.00 34.35 ATOM 608 OD2 ASP A 41 3.024 -17.020 5.861 1.00 32.21 ATOM 609 C ASP A 41 0.679 -16.693 2.246 1.00 22.33 ATOM 610 O ASP A 41 1.179 -17.726 1.799 1.00 13.21 ATOM 611 N VAL A 42 -0.207 -15.968 1.572 1.00 54.10 ATOM 612 H VAL A 42 -0.570 -15.155 1.981 1.00 1.33 ATOM 613 CA VAL A 42 -0.653 -16.352 0.238 1.00 41.32 ATOM 614 HA VAL A 42 -0.257 -17.334 0.023 1.00 13.14 ATOM 615 CB VAL A 42 -2.190 -16.421 0.158 1.00 65.44 ATOM 616 HB VAL A 42 -2.587 -15.449 0.410 1.00 34.51 ATOM 617 CG1 VAL A 42 -2.636 -16.766 -1.255 1.00 44.42 ATOM 618 HG11 VAL A 42 -3.453 -17.470 -1.213 1.00 13.20 ATOM 619 HG12 VAL A 42 -2.960 -15.867 -1.759 1.00 62.23 ATOM 620 HG13 VAL A 42 -1.810 -17.204 -1.797 1.00 34.35 ATOM 621 CG2 VAL A 42 -2.729 -17.433 1.157 1.00 15.24 ATOM 622 HG21 VAL A 42 -3.660 -17.071 1.569 1.00 10.30 ATOM 623 HG22 VAL A 42 -2.899 -18.376 0.659 1.00 11.04 ATOM 624 HG23 VAL A 42 -2.013 -17.570 1.954 1.00 42.14 ATOM 625 C VAL A 42 -0.144 -15.373 -0.814 1.00 41.03 ATOM 626 O VAL A 42 -0.511 -14.198 -0.812 1.00 43.51 ATOM 627 N ILE A 43 0.702 -15.866 -1.712 1.00 45.43 ATOM 628 H ILE A 43 0.957 -16.810 -1.662 1.00 31.33 ATOM 629 CA ILE A 43 1.261 -15.035 -2.772 1.00 14.42 ATOM 630 HA ILE A 43 0.794 -14.062 -2.713 1.00 1.35 ATOM 631 CB ILE A 43 2.781 -14.854 -2.604 1.00 31.11 ATOM 632 HB ILE A 43 3.264 -15.774 -2.895 1.00 44.12 ATOM 633 CG2 ILE A 43 3.286 -13.745 -3.514 1.00 3.52 ATOM 634 HG21 ILE A 43 2.553 -12.952 -3.557 1.00 25.34 ATOM 635 HG22 ILE A 43 4.215 -13.355 -3.125 1.00 24.03 ATOM 636 HG23 ILE A 43 3.449 -14.139 -4.506 1.00 53.31 ATOM 637 CG1 ILE A 43 3.122 -14.550 -1.144 1.00 22.03 ATOM 638 HG12 ILE A 43 3.766 -13.686 -1.103 1.00 42.24 ATOM 639 HG13 ILE A 43 2.210 -14.339 -0.605 1.00 75.11 ATOM 640 CD1 ILE A 43 3.827 -15.688 -0.438 1.00 50.54 ATOM 641 HD11 ILE A 43 3.503 -15.729 0.591 1.00 54.01 ATOM 642 HD12 ILE A 43 3.587 -16.619 -0.929 1.00 63.22 ATOM 643 HD13 ILE A 43 4.894 -15.527 -0.473 1.00 44.42 ATOM 644 C ILE A 43 0.980 -15.633 -4.146 1.00 33.32 ATOM 645 O ILE A 43 1.117 -16.840 -4.349 1.00 1.05 ATOM 646 N TYR A 44 0.588 -14.782 -5.087 1.00 14.11 ATOM 647 H TYR A 44 0.497 -13.832 -4.865 1.00 15.13 ATOM 648 CA TYR A 44 0.287 -15.227 -6.443 1.00 14.45 ATOM 649 HA TYR A 44 -0.365 -16.085 -6.373 1.00 21.40 ATOM 650 CB TYR A 44 -0.432 -14.120 -7.217 1.00 21.41 ATOM 651 HB2 TYR A 44 -1.389 -13.931 -6.756 1.00 1.22 ATOM 652 HB3 TYR A 44 0.164 -13.220 -7.182 1.00 21.25 ATOM 653 CG TYR A 44 -0.676 -14.459 -8.670 1.00 74.20 ATOM 654 CD1 TYR A 44 -1.893 -14.985 -9.086 1.00 35.44 ATOM 655 HD1 TYR A 44 -2.671 -15.152 -8.354 1.00 23.13 ATOM 656 CE1 TYR A 44 -2.121 -15.297 -10.412 1.00 73.21 ATOM 657 HE1 TYR A 44 -3.074 -15.705 -10.716 1.00 70.31 ATOM 658 CZ TYR A 44 -1.127 -15.083 -11.343 1.00 43.04 ATOM 659 CE2 TYR A 44 0.090 -14.562 -10.956 1.00 0.51 ATOM 660 HE2 TYR A 44 0.869 -14.394 -11.685 1.00 72.43 ATOM 661 CD2 TYR A 44 0.309 -14.254 -9.627 1.00 65.12 ATOM 662 HD2 TYR A 44 1.262 -13.846 -9.320 1.00 54.11 ATOM 663 OH TYR A 44 -1.349 -15.392 -12.666 1.00 2.21 ATOM 664 HH TYR A 44 -2.174 -14.994 -12.953 1.00 33.42 ATOM 665 C TYR A 44 1.560 -15.633 -7.178 1.00 1.11 ATOM 666 O TYR A 44 2.571 -14.931 -7.129 1.00 32.41 ATOM 667 N LYS A 45 1.504 -16.771 -7.861 1.00 35.44 ATOM 668 H LYS A 45 0.669 -17.287 -7.862 1.00 2.22 ATOM 669 CA LYS A 45 2.650 -17.273 -8.609 1.00 71.10 ATOM 670 HA LYS A 45 3.495 -16.641 -8.384 1.00 44.11 ATOM 671 CB LYS A 45 2.973 -18.708 -8.185 1.00 44.44 ATOM 672 HB2 LYS A 45 2.187 -19.360 -8.536 1.00 43.25 ATOM 673 HB3 LYS A 45 3.906 -19.004 -8.643 1.00 43.44 ATOM 674 CG LYS A 45 3.104 -18.883 -6.682 1.00 75.34 ATOM 675 HG2 LYS A 45 2.289 -18.367 -6.197 1.00 2.54 ATOM 676 HG3 LYS A 45 3.055 -19.937 -6.447 1.00 23.02 ATOM 677 CD LYS A 45 4.418 -18.322 -6.167 1.00 63.11 ATOM 678 HD2 LYS A 45 4.718 -18.877 -5.291 1.00 30.14 ATOM 679 HD3 LYS A 45 5.170 -18.427 -6.936 1.00 44.14 ATOM 680 CE LYS A 45 4.290 -16.852 -5.798 1.00 22.35 ATOM 681 HE2 LYS A 45 4.520 -16.255 -6.666 1.00 52.23 ATOM 682 HE3 LYS A 45 3.274 -16.660 -5.487 1.00 31.11 ATOM 683 NZ LYS A 45 5.214 -16.476 -4.692 1.00 45.22 ATOM 684 HZ1 LYS A 45 4.870 -15.618 -4.215 1.00 44.22 ATOM 685 HZ2 LYS A 45 5.272 -17.247 -3.996 1.00 42.24 ATOM 686 HZ3 LYS A 45 6.166 -16.292 -5.069 1.00 42.33 ATOM 687 C LYS A 45 2.384 -17.223 -10.110 1.00 52.22 ATOM 688 O LYS A 45 3.185 -16.687 -10.875 1.00 12.33 ATOM 689 N GLY A 46 1.252 -17.784 -10.525 1.00 62.14 ATOM 690 H GLY A 46 0.651 -18.197 -9.870 1.00 43.03 ATOM 691 CA GLY A 46 0.901 -17.791 -11.933 1.00 54.14 ATOM 692 HA2 GLY A 46 1.035 -16.796 -12.332 1.00 32.35 ATOM 693 HA3 GLY A 46 1.561 -18.469 -12.454 1.00 42.52 ATOM 694 C GLY A 46 -0.532 -18.226 -12.171 1.00 41.21 ATOM 695 O GLY A 46 -1.218 -18.662 -11.246 1.00 43.41 ATOM 696 N PHE A 47 -0.986 -18.106 -13.414 1.00 74.11 ATOM 697 H PHE A 47 -0.392 -17.752 -14.108 1.00 42.25 ATOM 698 CA PHE A 47 -2.348 -18.488 -13.770 1.00 50.33 ATOM 699 HA PHE A 47 -2.706 -19.176 -13.020 1.00 4.41 ATOM 700 CB PHE A 47 -3.256 -17.257 -13.791 1.00 54.44 ATOM 701 HB2 PHE A 47 -3.207 -16.765 -12.831 1.00 72.24 ATOM 702 HB3 PHE A 47 -2.912 -16.578 -14.557 1.00 14.30 ATOM 703 CG PHE A 47 -4.697 -17.579 -14.071 1.00 4.04 ATOM 704 CD1 PHE A 47 -5.353 -18.561 -13.347 1.00 14.13 ATOM 705 HD1 PHE A 47 -4.819 -19.097 -12.574 1.00 54.34 ATOM 706 CE1 PHE A 47 -6.679 -18.860 -13.601 1.00 2.21 ATOM 707 HE1 PHE A 47 -7.178 -19.628 -13.029 1.00 74.04 ATOM 708 CZ PHE A 47 -7.362 -18.176 -14.588 1.00 20.35 ATOM 709 HZ PHE A 47 -8.398 -18.408 -14.787 1.00 45.22 ATOM 710 CE2 PHE A 47 -6.719 -17.195 -15.316 1.00 2.42 ATOM 711 HE2 PHE A 47 -7.251 -16.659 -16.088 1.00 3.00 ATOM 712 CD2 PHE A 47 -5.393 -16.900 -15.058 1.00 34.45 ATOM 713 HD2 PHE A 47 -4.892 -16.133 -15.629 1.00 24.23 ATOM 714 C PHE A 47 -2.381 -19.181 -15.129 1.00 63.12 ATOM 715 O PHE A 47 -2.158 -18.552 -16.163 1.00 73.43 ATOM 716 N GLU A 48 -2.659 -20.481 -15.117 1.00 41.01 ATOM 717 H GLU A 48 -2.827 -20.926 -14.261 1.00 30.34 ATOM 718 CA GLU A 48 -2.719 -21.260 -16.348 1.00 71.12 ATOM 719 HA GLU A 48 -2.994 -20.592 -17.150 1.00 44.14 ATOM 720 CB GLU A 48 -1.352 -21.873 -16.658 1.00 4.43 ATOM 721 HB2 GLU A 48 -0.851 -22.094 -15.727 1.00 24.01 ATOM 722 HB3 GLU A 48 -1.499 -22.793 -17.204 1.00 45.53 ATOM 723 CG GLU A 48 -0.451 -20.967 -17.482 1.00 35.34 ATOM 724 HG2 GLU A 48 -1.057 -20.435 -18.200 1.00 34.52 ATOM 725 HG3 GLU A 48 0.027 -20.259 -16.821 1.00 53.12 ATOM 726 CD GLU A 48 0.622 -21.735 -18.229 1.00 11.05 ATOM 727 OE1 GLU A 48 0.265 -22.623 -19.031 1.00 24.32 ATOM 728 OE2 GLU A 48 1.817 -21.448 -18.011 1.00 25.10 ATOM 729 C GLU A 48 -3.770 -22.361 -16.244 1.00 72.53 ATOM 730 O GLU A 48 -3.901 -23.014 -15.208 1.00 41.33 ATOM 731 N ASP A 49 -4.517 -22.562 -17.324 1.00 52.13 ATOM 732 H ASP A 49 -4.365 -22.009 -18.120 1.00 32.51 ATOM 733 CA ASP A 49 -5.557 -23.584 -17.356 1.00 62.01 ATOM 734 HA ASP A 49 -6.024 -23.551 -18.329 1.00 33.54 ATOM 735 CB ASP A 49 -4.946 -24.970 -17.145 1.00 22.14 ATOM 736 HB2 ASP A 49 -4.680 -25.084 -16.104 1.00 24.22 ATOM 737 HB3 ASP A 49 -5.674 -25.722 -17.410 1.00 53.22 ATOM 738 CG ASP A 49 -3.702 -25.189 -17.984 1.00 10.44 ATOM 739 OD1 ASP A 49 -3.783 -25.024 -19.219 1.00 42.01 ATOM 740 OD2 ASP A 49 -2.648 -25.523 -17.405 1.00 24.34 ATOM 741 C ASP A 49 -6.617 -23.314 -16.293 1.00 22.23 ATOM 742 O ASP A 49 -7.181 -24.242 -15.714 1.00 63.13 ATOM 743 N GLY A 50 -6.882 -22.036 -16.039 1.00 71.14 ATOM 744 H GLY A 50 -6.401 -21.338 -16.532 1.00 32.22 ATOM 745 CA GLY A 50 -7.873 -21.667 -15.045 1.00 44.00 ATOM 746 HA2 GLY A 50 -8.035 -20.601 -15.093 1.00 53.35 ATOM 747 HA3 GLY A 50 -8.799 -22.173 -15.272 1.00 35.11 ATOM 748 C GLY A 50 -7.446 -22.035 -13.638 1.00 34.23 ATOM 749 O GLY A 50 -8.242 -21.959 -12.701 1.00 53.32 ATOM 750 N ILE A 51 -6.189 -22.437 -13.488 1.00 62.12 ATOM 751 H ILE A 51 -5.603 -22.477 -14.272 1.00 51.25 ATOM 752 CA ILE A 51 -5.659 -22.819 -12.185 1.00 74.20 ATOM 753 HA ILE A 51 -6.494 -22.948 -11.511 1.00 52.11 ATOM 754 CB ILE A 51 -4.887 -24.149 -12.259 1.00 62.53 ATOM 755 HB ILE A 51 -4.024 -24.004 -12.891 1.00 71.23 ATOM 756 CG2 ILE A 51 -4.398 -24.556 -10.877 1.00 72.11 ATOM 757 HG21 ILE A 51 -3.680 -23.832 -10.522 1.00 25.31 ATOM 758 HG22 ILE A 51 -5.236 -24.596 -10.196 1.00 42.44 ATOM 759 HG23 ILE A 51 -3.932 -25.529 -10.932 1.00 15.13 ATOM 760 CG1 ILE A 51 -5.770 -25.244 -12.862 1.00 22.35 ATOM 761 HG12 ILE A 51 -6.029 -24.973 -13.873 1.00 33.33 ATOM 762 HG13 ILE A 51 -5.220 -26.174 -12.872 1.00 62.34 ATOM 763 CD1 ILE A 51 -7.055 -25.472 -12.098 1.00 33.35 ATOM 764 HD11 ILE A 51 -7.879 -25.031 -12.639 1.00 1.00 ATOM 765 HD12 ILE A 51 -7.225 -26.533 -11.986 1.00 63.03 ATOM 766 HD13 ILE A 51 -6.980 -25.016 -11.122 1.00 1.53 ATOM 767 C ILE A 51 -4.738 -21.739 -11.628 1.00 22.51 ATOM 768 O ILE A 51 -3.636 -21.527 -12.134 1.00 1.21 ATOM 769 N VAL A 52 -5.196 -21.061 -10.581 1.00 1.32 ATOM 770 H VAL A 52 -6.082 -21.276 -10.222 1.00 70.01 ATOM 771 CA VAL A 52 -4.412 -20.004 -9.952 1.00 61.41 ATOM 772 HA VAL A 52 -3.933 -19.433 -10.734 1.00 54.02 ATOM 773 CB VAL A 52 -5.306 -19.052 -9.135 1.00 63.35 ATOM 774 HB VAL A 52 -5.622 -19.567 -8.240 1.00 61.22 ATOM 775 CG1 VAL A 52 -4.528 -17.813 -8.722 1.00 5.44 ATOM 776 HG11 VAL A 52 -4.570 -17.080 -9.514 1.00 3.12 ATOM 777 HG12 VAL A 52 -4.962 -17.398 -7.824 1.00 51.21 ATOM 778 HG13 VAL A 52 -3.498 -18.080 -8.533 1.00 12.11 ATOM 779 CG2 VAL A 52 -6.545 -18.673 -9.931 1.00 55.41 ATOM 780 HG21 VAL A 52 -6.683 -17.602 -9.894 1.00 35.15 ATOM 781 HG22 VAL A 52 -6.424 -18.984 -10.958 1.00 24.11 ATOM 782 HG23 VAL A 52 -7.410 -19.162 -9.507 1.00 25.15 ATOM 783 C VAL A 52 -3.339 -20.586 -9.038 1.00 34.11 ATOM 784 O VAL A 52 -3.643 -21.126 -7.974 1.00 52.35 ATOM 785 N GLN A 53 -2.084 -20.472 -9.460 1.00 12.41 ATOM 786 H GLN A 53 -1.906 -20.031 -10.316 1.00 72.23 ATOM 787 CA GLN A 53 -0.966 -20.987 -8.678 1.00 52.25 ATOM 788 HA GLN A 53 -1.277 -21.918 -8.230 1.00 23.20 ATOM 789 CB GLN A 53 0.239 -21.249 -9.584 1.00 14.50 ATOM 790 HB2 GLN A 53 0.822 -20.343 -9.658 1.00 20.03 ATOM 791 HB3 GLN A 53 0.846 -22.023 -9.140 1.00 32.50 ATOM 792 CG GLN A 53 -0.140 -21.688 -10.989 1.00 55.52 ATOM 793 HG2 GLN A 53 -0.676 -20.883 -11.472 1.00 33.54 ATOM 794 HG3 GLN A 53 0.763 -21.899 -11.542 1.00 31.20 ATOM 795 CD GLN A 53 -1.016 -22.925 -10.998 1.00 20.13 ATOM 796 OE1 GLN A 53 -1.231 -23.555 -9.962 1.00 11.44 ATOM 797 NE2 GLN A 53 -1.527 -23.281 -12.171 1.00 10.14 ATOM 798 HE21 GLN A 53 -1.312 -22.732 -12.954 1.00 63.33 ATOM 799 HE22 GLN A 53 -2.096 -24.077 -12.205 1.00 63.13 ATOM 800 C GLN A 53 -0.582 -20.012 -7.570 1.00 61.21 ATOM 801 O GLN A 53 0.042 -18.981 -7.824 1.00 60.03 ATOM 802 N LEU A 54 -0.958 -20.345 -6.340 1.00 53.33 ATOM 803 H LEU A 54 -1.453 -21.179 -6.200 1.00 41.41 ATOM 804 CA LEU A 54 -0.653 -19.498 -5.192 1.00 33.53 ATOM 805 HA LEU A 54 -0.098 -18.644 -5.548 1.00 64.02 ATOM 806 CB LEU A 54 -1.946 -19.013 -4.533 1.00 60.14 ATOM 807 HB2 LEU A 54 -2.338 -19.823 -3.937 1.00 44.12 ATOM 808 HB3 LEU A 54 -1.696 -18.182 -3.889 1.00 71.10 ATOM 809 CG LEU A 54 -3.052 -18.554 -5.484 1.00 72.31 ATOM 810 HG LEU A 54 -3.224 -19.324 -6.224 1.00 52.32 ATOM 811 CD1 LEU A 54 -4.352 -18.335 -4.725 1.00 23.40 ATOM 812 HD11 LEU A 54 -4.700 -19.277 -4.328 1.00 25.53 ATOM 813 HD12 LEU A 54 -4.182 -17.643 -3.914 1.00 33.05 ATOM 814 HD13 LEU A 54 -5.096 -17.930 -5.395 1.00 22.35 ATOM 815 CD2 LEU A 54 -2.637 -17.284 -6.212 1.00 10.12 ATOM 816 HD21 LEU A 54 -3.517 -16.771 -6.572 1.00 22.50 ATOM 817 HD22 LEU A 54 -2.098 -16.640 -5.533 1.00 10.13 ATOM 818 HD23 LEU A 54 -2.002 -17.539 -7.047 1.00 5.21 ATOM 819 C LEU A 54 0.199 -20.249 -4.173 1.00 72.13 ATOM 820 O LEU A 54 0.034 -21.453 -3.976 1.00 75.10 ATOM 821 N LYS A 55 1.110 -19.530 -3.527 1.00 13.52 ATOM 822 H LYS A 55 1.194 -18.573 -3.728 1.00 31.43 ATOM 823 CA LYS A 55 1.986 -20.125 -2.525 1.00 63.25 ATOM 824 HA LYS A 55 2.056 -21.182 -2.732 1.00 60.43 ATOM 825 CB LYS A 55 3.384 -19.508 -2.609 1.00 50.32 ATOM 826 HB2 LYS A 55 3.528 -19.107 -3.602 1.00 5.34 ATOM 827 HB3 LYS A 55 3.452 -18.703 -1.892 1.00 2.34 ATOM 828 CG LYS A 55 4.503 -20.495 -2.326 1.00 1.22 ATOM 829 HG2 LYS A 55 4.229 -21.102 -1.476 1.00 12.11 ATOM 830 HG3 LYS A 55 4.642 -21.126 -3.192 1.00 34.20 ATOM 831 CD LYS A 55 5.810 -19.783 -2.020 1.00 22.13 ATOM 832 HD2 LYS A 55 6.621 -20.493 -2.086 1.00 20.23 ATOM 833 HD3 LYS A 55 5.959 -18.995 -2.745 1.00 23.33 ATOM 834 CE LYS A 55 5.801 -19.176 -0.625 1.00 23.51 ATOM 835 HE2 LYS A 55 4.976 -18.485 -0.553 1.00 31.04 ATOM 836 HE3 LYS A 55 5.671 -19.969 0.097 1.00 21.10 ATOM 837 NZ LYS A 55 7.068 -18.452 -0.327 1.00 30.41 ATOM 838 HZ1 LYS A 55 7.828 -18.790 -0.951 1.00 62.33 ATOM 839 HZ2 LYS A 55 6.939 -17.431 -0.476 1.00 65.14 ATOM 840 HZ3 LYS A 55 7.348 -18.615 0.662 1.00 42.44 ATOM 841 C LYS A 55 1.418 -19.935 -1.123 1.00 1.03 ATOM 842 O LYS A 55 1.327 -18.812 -0.626 1.00 2.42 ATOM 843 N LEU A 56 1.038 -21.039 -0.489 1.00 5.25 ATOM 844 H LEU A 56 1.135 -21.905 -0.936 1.00 3.13 ATOM 845 CA LEU A 56 0.480 -20.994 0.859 1.00 45.44 ATOM 846 HA LEU A 56 0.067 -20.008 1.013 1.00 5.12 ATOM 847 CB LEU A 56 -0.635 -22.030 1.005 1.00 60.12 ATOM 848 HB2 LEU A 56 -0.477 -22.794 0.259 1.00 43.52 ATOM 849 HB3 LEU A 56 -0.551 -22.468 1.989 1.00 31.33 ATOM 850 CG LEU A 56 -2.063 -21.507 0.844 1.00 43.13 ATOM 851 HG LEU A 56 -2.745 -22.345 0.810 1.00 61.33 ATOM 852 CD1 LEU A 56 -2.449 -20.636 2.029 1.00 31.33 ATOM 853 HD11 LEU A 56 -1.665 -19.919 2.220 1.00 43.22 ATOM 854 HD12 LEU A 56 -3.368 -20.114 1.808 1.00 35.41 ATOM 855 HD13 LEU A 56 -2.589 -21.257 2.902 1.00 65.33 ATOM 856 CD2 LEU A 56 -2.203 -20.731 -0.458 1.00 62.30 ATOM 857 HD21 LEU A 56 -3.220 -20.382 -0.561 1.00 65.24 ATOM 858 HD22 LEU A 56 -1.531 -19.886 -0.447 1.00 51.33 ATOM 859 HD23 LEU A 56 -1.957 -21.376 -1.289 1.00 51.32 ATOM 860 C LEU A 56 1.562 -21.243 1.905 1.00 42.13 ATOM 861 O LEU A 56 2.469 -22.048 1.693 1.00 34.14 ATOM 862 N GLN A 57 1.458 -20.548 3.033 1.00 24.30 ATOM 863 H GLN A 57 0.713 -19.922 3.142 1.00 44.11 ATOM 864 CA GLN A 57 2.427 -20.696 4.112 1.00 25.04 ATOM 865 HA GLN A 57 2.941 -21.635 3.971 1.00 52.15 ATOM 866 CB GLN A 57 3.450 -19.559 4.068 1.00 54.13 ATOM 867 HB2 GLN A 57 2.936 -18.623 4.227 1.00 50.41 ATOM 868 HB3 GLN A 57 4.168 -19.705 4.861 1.00 62.54 ATOM 869 CG GLN A 57 4.205 -19.471 2.751 1.00 33.03 ATOM 870 HG2 GLN A 57 3.524 -19.698 1.944 1.00 31.44 ATOM 871 HG3 GLN A 57 4.579 -18.465 2.632 1.00 12.25 ATOM 872 CD GLN A 57 5.373 -20.434 2.683 1.00 23.34 ATOM 873 OE1 GLN A 57 6.461 -20.146 3.184 1.00 14.32 ATOM 874 NE2 GLN A 57 5.155 -21.587 2.062 1.00 60.40 ATOM 875 HE21 GLN A 57 4.264 -21.748 1.686 1.00 72.50 ATOM 876 HE22 GLN A 57 5.893 -22.228 2.003 1.00 71.23 ATOM 877 C GLN A 57 1.732 -20.717 5.469 1.00 32.25 ATOM 878 O GLN A 57 0.654 -20.147 5.635 1.00 45.40 ATOM 879 N GLY A 58 2.356 -21.380 6.439 1.00 74.12 ATOM 880 H GLY A 58 3.213 -21.816 6.249 1.00 52.00 ATOM 881 CA GLY A 58 1.781 -21.464 7.769 1.00 43.31 ATOM 882 HA2 GLY A 58 2.549 -21.242 8.495 1.00 12.41 ATOM 883 HA3 GLY A 58 0.994 -20.729 7.855 1.00 4.25 ATOM 884 C GLY A 58 1.205 -22.834 8.067 1.00 42.24 ATOM 885 O GLY A 58 1.719 -23.847 7.593 1.00 23.10 ATOM 886 N SER A 59 0.136 -22.866 8.855 1.00 14.20 ATOM 887 H SER A 59 -0.228 -22.024 9.201 1.00 1.14 ATOM 888 CA SER A 59 -0.508 -24.123 9.220 1.00 4.51 ATOM 889 HA SER A 59 0.268 -24.844 9.429 1.00 5.55 ATOM 890 CB SER A 59 -1.365 -23.936 10.473 1.00 11.23 ATOM 891 HB2 SER A 59 -2.117 -24.710 10.511 1.00 44.43 ATOM 892 HB3 SER A 59 -0.736 -24.002 11.349 1.00 12.24 ATOM 893 OG SER A 59 -2.009 -22.674 10.467 1.00 11.52 ATOM 894 HG SER A 59 -2.961 -22.799 10.466 1.00 62.41 ATOM 895 C SER A 59 -1.369 -24.645 8.074 1.00 24.11 ATOM 896 O SER A 59 -1.465 -25.853 7.856 1.00 25.53 ATOM 897 N CYS A 60 -1.993 -23.727 7.345 1.00 2.54 ATOM 898 H CYS A 60 -1.877 -22.779 7.568 1.00 33.10 ATOM 899 CA CYS A 60 -2.847 -24.093 6.221 1.00 33.25 ATOM 900 HA CYS A 60 -3.700 -24.625 6.614 1.00 32.25 ATOM 901 CB CYS A 60 -3.334 -22.839 5.494 1.00 73.31 ATOM 902 HB2 CYS A 60 -3.723 -22.140 6.219 1.00 52.40 ATOM 903 HB3 CYS A 60 -2.501 -22.386 4.977 1.00 14.01 ATOM 904 SG CYS A 60 -4.636 -23.150 4.278 1.00 12.02 ATOM 905 HG CYS A 60 -5.291 -24.239 4.650 1.00 31.24 ATOM 906 C CYS A 60 -2.105 -25.004 5.249 1.00 34.41 ATOM 907 O CYS A 60 -2.696 -25.903 4.649 1.00 21.31 ATOM 908 N THR A 61 -0.806 -24.766 5.096 1.00 15.40 ATOM 909 H THR A 61 -0.393 -24.035 5.602 1.00 72.12 ATOM 910 CA THR A 61 0.016 -25.562 4.194 1.00 20.24 ATOM 911 HA THR A 61 -0.631 -25.991 3.443 1.00 14.41 ATOM 912 CB THR A 61 1.073 -24.695 3.485 1.00 71.25 ATOM 913 HB THR A 61 0.570 -23.884 2.978 1.00 52.02 ATOM 914 OG1 THR A 61 1.783 -25.480 2.520 1.00 54.14 ATOM 915 HG1 THR A 61 2.436 -24.931 2.079 1.00 61.30 ATOM 916 CG2 THR A 61 2.054 -24.108 4.488 1.00 13.40 ATOM 917 HG21 THR A 61 2.866 -23.630 3.960 1.00 22.43 ATOM 918 HG22 THR A 61 1.546 -23.379 5.103 1.00 44.22 ATOM 919 HG23 THR A 61 2.445 -24.896 5.114 1.00 74.55 ATOM 920 C THR A 61 0.719 -26.689 4.943 1.00 71.14 ATOM 921 O THR A 61 1.811 -27.111 4.564 1.00 24.41 ATOM 922 N SER A 62 0.085 -27.173 6.006 1.00 10.31 ATOM 923 H SER A 62 -0.784 -26.794 6.257 1.00 23.24 ATOM 924 CA SER A 62 0.652 -28.249 6.810 1.00 72.54 ATOM 925 HA SER A 62 1.704 -28.318 6.577 1.00 30.10 ATOM 926 CB SER A 62 0.490 -27.942 8.300 1.00 41.25 ATOM 927 HB2 SER A 62 0.631 -26.884 8.464 1.00 64.44 ATOM 928 HB3 SER A 62 -0.503 -28.226 8.617 1.00 23.12 ATOM 929 OG SER A 62 1.439 -28.655 9.073 1.00 2.14 ATOM 930 HG SER A 62 1.052 -29.480 9.374 1.00 21.32 ATOM 931 C SER A 62 -0.013 -29.582 6.479 1.00 73.11 ATOM 932 O SER A 62 0.654 -30.612 6.376 1.00 74.43 ATOM 933 N CYS A 63 -1.331 -29.553 6.314 1.00 60.40 ATOM 934 H CYS A 63 -1.807 -28.702 6.409 1.00 41.11 ATOM 935 CA CYS A 63 -2.088 -30.759 5.996 1.00 51.25 ATOM 936 HA CYS A 63 -1.424 -31.603 6.098 1.00 22.33 ATOM 937 CB CYS A 63 -3.257 -30.924 6.968 1.00 52.52 ATOM 938 HB2 CYS A 63 -3.564 -29.949 7.318 1.00 33.11 ATOM 939 HB3 CYS A 63 -4.083 -31.389 6.450 1.00 23.14 ATOM 940 SG CYS A 63 -2.874 -31.932 8.419 1.00 72.45 ATOM 941 HG CYS A 63 -3.795 -31.691 9.339 1.00 51.51 ATOM 942 C CYS A 63 -2.606 -30.713 4.562 1.00 40.33 ATOM 943 O CYS A 63 -2.699 -29.652 3.943 1.00 63.42 ATOM 944 N PRO A 64 -2.950 -31.890 4.019 1.00 54.24 ATOM 945 CA PRO A 64 -3.464 -32.011 2.651 1.00 44.53 ATOM 946 HA PRO A 64 -2.801 -31.546 1.936 1.00 44.52 ATOM 947 CB PRO A 64 -3.492 -33.523 2.415 1.00 53.31 ATOM 948 HB2 PRO A 64 -4.341 -33.777 1.795 1.00 3.21 ATOM 949 HB3 PRO A 64 -2.579 -33.832 1.929 1.00 31.44 ATOM 950 CG PRO A 64 -3.614 -34.116 3.776 1.00 64.21 ATOM 951 HG2 PRO A 64 -4.653 -34.171 4.062 1.00 40.54 ATOM 952 HG3 PRO A 64 -3.168 -35.100 3.788 1.00 4.32 ATOM 953 CD PRO A 64 -2.866 -33.193 4.698 1.00 22.42 ATOM 954 HD2 PRO A 64 -3.345 -33.156 5.665 1.00 34.10 ATOM 955 HD3 PRO A 64 -1.838 -33.510 4.797 1.00 61.03 ATOM 956 C PRO A 64 -4.862 -31.422 2.502 1.00 12.43 ATOM 957 O PRO A 64 -5.128 -30.655 1.576 1.00 34.53 ATOM 958 N SER A 65 -5.752 -31.784 3.420 1.00 15.14 ATOM 959 H SER A 65 -5.480 -32.398 4.134 1.00 4.22 ATOM 960 CA SER A 65 -7.125 -31.294 3.389 1.00 14.43 ATOM 961 HA SER A 65 -7.471 -31.339 2.367 1.00 24.31 ATOM 962 CB SER A 65 -8.024 -32.175 4.258 1.00 31.53 ATOM 963 HB2 SER A 65 -9.058 -31.976 4.021 1.00 0.54 ATOM 964 HB3 SER A 65 -7.804 -33.215 4.060 1.00 3.44 ATOM 965 OG SER A 65 -7.813 -31.918 5.636 1.00 51.13 ATOM 966 HG SER A 65 -8.484 -32.370 6.153 1.00 53.44 ATOM 967 C SER A 65 -7.197 -29.847 3.869 1.00 44.15 ATOM 968 O SER A 65 -8.032 -29.069 3.408 1.00 61.14 ATOM 969 N SER A 66 -6.314 -29.494 4.797 1.00 2.23 ATOM 970 H SER A 66 -5.673 -30.159 5.125 1.00 30.30 ATOM 971 CA SER A 66 -6.278 -28.142 5.343 1.00 2.01 ATOM 972 HA SER A 66 -7.218 -27.961 5.843 1.00 24.43 ATOM 973 CB SER A 66 -5.140 -28.009 6.357 1.00 12.23 ATOM 974 HB2 SER A 66 -4.258 -28.497 5.971 1.00 33.14 ATOM 975 HB3 SER A 66 -4.929 -26.962 6.522 1.00 33.00 ATOM 976 OG SER A 66 -5.488 -28.605 7.595 1.00 62.22 ATOM 977 HG SER A 66 -6.351 -28.289 7.872 1.00 43.42 ATOM 978 C SER A 66 -6.106 -27.112 4.231 1.00 12.41 ATOM 979 O SER A 66 -6.702 -26.035 4.271 1.00 42.41 ATOM 980 N ILE A 67 -5.288 -27.450 3.240 1.00 32.44 ATOM 981 H ILE A 67 -4.843 -28.323 3.265 1.00 2.43 ATOM 982 CA ILE A 67 -5.038 -26.556 2.117 1.00 75.01 ATOM 983 HA ILE A 67 -4.760 -25.591 2.515 1.00 4.01 ATOM 984 CB ILE A 67 -3.884 -27.068 1.235 1.00 34.51 ATOM 985 HB ILE A 67 -4.155 -28.042 0.856 1.00 15.12 ATOM 986 CG2 ILE A 67 -3.672 -26.140 0.048 1.00 33.53 ATOM 987 HG21 ILE A 67 -2.643 -26.198 -0.274 1.00 51.21 ATOM 988 HG22 ILE A 67 -4.321 -26.439 -0.762 1.00 43.23 ATOM 989 HG23 ILE A 67 -3.903 -25.126 0.339 1.00 63.11 ATOM 990 CG1 ILE A 67 -2.601 -27.192 2.058 1.00 5.52 ATOM 991 HG12 ILE A 67 -2.134 -26.222 2.134 1.00 53.13 ATOM 992 HG13 ILE A 67 -2.849 -27.545 3.049 1.00 54.15 ATOM 993 CD1 ILE A 67 -1.590 -28.147 1.463 1.00 74.31 ATOM 994 HD11 ILE A 67 -1.872 -29.162 1.700 1.00 74.53 ATOM 995 HD12 ILE A 67 -1.564 -28.022 0.391 1.00 54.44 ATOM 996 HD13 ILE A 67 -0.613 -27.940 1.873 1.00 12.05 ATOM 997 C ILE A 67 -6.287 -26.392 1.257 1.00 62.45 ATOM 998 O ILE A 67 -6.548 -25.314 0.723 1.00 12.43 ATOM 999 N ILE A 68 -7.055 -27.469 1.127 1.00 3.12 ATOM 1000 H ILE A 68 -6.793 -28.299 1.576 1.00 33.43 ATOM 1001 CA ILE A 68 -8.277 -27.444 0.334 1.00 14.41 ATOM 1002 HA ILE A 68 -8.014 -27.158 -0.674 1.00 54.42 ATOM 1003 CB ILE A 68 -8.946 -28.830 0.286 1.00 70.21 ATOM 1004 HB ILE A 68 -9.314 -29.062 1.274 1.00 64.43 ATOM 1005 CG2 ILE A 68 -10.131 -28.814 -0.669 1.00 25.23 ATOM 1006 HG21 ILE A 68 -9.939 -29.487 -1.491 1.00 71.52 ATOM 1007 HG22 ILE A 68 -11.020 -29.130 -0.144 1.00 20.40 ATOM 1008 HG23 ILE A 68 -10.273 -27.813 -1.048 1.00 73.34 ATOM 1009 CG1 ILE A 68 -7.931 -29.896 -0.134 1.00 11.44 ATOM 1010 HG12 ILE A 68 -7.531 -29.641 -1.102 1.00 73.44 ATOM 1011 HG13 ILE A 68 -7.127 -29.920 0.588 1.00 52.10 ATOM 1012 CD1 ILE A 68 -8.518 -31.287 -0.224 1.00 40.20 ATOM 1013 HD11 ILE A 68 -7.928 -31.966 0.374 1.00 51.14 ATOM 1014 HD12 ILE A 68 -9.534 -31.274 0.143 1.00 44.30 ATOM 1015 HD13 ILE A 68 -8.511 -31.614 -1.253 1.00 74.22 ATOM 1016 C ILE A 68 -9.273 -26.431 0.890 1.00 5.22 ATOM 1017 O ILE A 68 -10.046 -25.829 0.144 1.00 33.25 ATOM 1018 N THR A 69 -9.247 -26.245 2.206 1.00 24.04 ATOM 1019 H THR A 69 -8.607 -26.754 2.747 1.00 33.02 ATOM 1020 CA THR A 69 -10.145 -25.305 2.863 1.00 15.34 ATOM 1021 HA THR A 69 -11.157 -25.656 2.722 1.00 53.13 ATOM 1022 CB THR A 69 -9.868 -25.226 4.377 1.00 73.34 ATOM 1023 HB THR A 69 -8.841 -24.924 4.524 1.00 72.12 ATOM 1024 OG1 THR A 69 -10.068 -26.510 4.978 1.00 33.14 ATOM 1025 HG1 THR A 69 -9.262 -26.785 5.422 1.00 11.20 ATOM 1026 CG2 THR A 69 -10.776 -24.202 5.041 1.00 73.33 ATOM 1027 HG21 THR A 69 -10.182 -23.379 5.408 1.00 1.23 ATOM 1028 HG22 THR A 69 -11.493 -23.836 4.321 1.00 41.24 ATOM 1029 HG23 THR A 69 -11.299 -24.665 5.865 1.00 62.22 ATOM 1030 C THR A 69 -10.017 -23.910 2.262 1.00 54.21 ATOM 1031 O THR A 69 -11.015 -23.284 1.900 1.00 30.52 ATOM 1032 N LEU A 70 -8.784 -23.427 2.157 1.00 73.12 ATOM 1033 H LEU A 70 -8.029 -23.972 2.462 1.00 54.30 ATOM 1034 CA LEU A 70 -8.525 -22.105 1.598 1.00 54.24 ATOM 1035 HA LEU A 70 -9.253 -21.422 2.010 1.00 32.35 ATOM 1036 CB LEU A 70 -7.123 -21.632 1.984 1.00 41.32 ATOM 1037 HB2 LEU A 70 -6.595 -22.473 2.406 1.00 42.13 ATOM 1038 HB3 LEU A 70 -6.623 -21.311 1.081 1.00 42.10 ATOM 1039 CG LEU A 70 -7.056 -20.484 2.991 1.00 4.44 ATOM 1040 HG LEU A 70 -6.020 -20.272 3.218 1.00 24.10 ATOM 1041 CD1 LEU A 70 -7.674 -19.223 2.407 1.00 61.24 ATOM 1042 HD11 LEU A 70 -8.120 -19.452 1.450 1.00 12.31 ATOM 1043 HD12 LEU A 70 -8.433 -18.850 3.078 1.00 1.30 ATOM 1044 HD13 LEU A 70 -6.908 -18.473 2.276 1.00 23.44 ATOM 1045 CD2 LEU A 70 -7.753 -20.870 4.288 1.00 41.04 ATOM 1046 HD21 LEU A 70 -8.770 -20.508 4.271 1.00 52.11 ATOM 1047 HD22 LEU A 70 -7.755 -21.945 4.388 1.00 30.25 ATOM 1048 HD23 LEU A 70 -7.228 -20.431 5.123 1.00 32.13 ATOM 1049 C LEU A 70 -8.670 -22.118 0.079 1.00 1.12 ATOM 1050 O LEU A 70 -9.290 -21.229 -0.504 1.00 54.23 ATOM 1051 N LYS A 71 -8.095 -23.133 -0.556 1.00 24.41 ATOM 1052 H LYS A 71 -7.614 -23.811 -0.036 1.00 24.53 ATOM 1053 CA LYS A 71 -8.161 -23.266 -2.006 1.00 54.14 ATOM 1054 HA LYS A 71 -7.583 -22.464 -2.440 1.00 13.12 ATOM 1055 CB LYS A 71 -7.564 -24.605 -2.445 1.00 4.40 ATOM 1056 HB2 LYS A 71 -8.006 -25.393 -1.854 1.00 61.45 ATOM 1057 HB3 LYS A 71 -7.803 -24.768 -3.486 1.00 31.41 ATOM 1058 CG LYS A 71 -6.055 -24.678 -2.286 1.00 22.31 ATOM 1059 HG2 LYS A 71 -5.672 -23.686 -2.101 1.00 14.53 ATOM 1060 HG3 LYS A 71 -5.821 -25.318 -1.447 1.00 33.50 ATOM 1061 CD LYS A 71 -5.389 -25.236 -3.533 1.00 33.33 ATOM 1062 HD2 LYS A 71 -5.698 -24.653 -4.387 1.00 54.03 ATOM 1063 HD3 LYS A 71 -4.317 -25.170 -3.418 1.00 45.41 ATOM 1064 CE LYS A 71 -5.772 -26.690 -3.766 1.00 13.30 ATOM 1065 HE2 LYS A 71 -6.833 -26.800 -3.602 1.00 12.42 ATOM 1066 HE3 LYS A 71 -5.537 -26.951 -4.787 1.00 53.43 ATOM 1067 NZ LYS A 71 -5.042 -27.610 -2.850 1.00 52.53 ATOM 1068 HZ1 LYS A 71 -5.120 -28.589 -3.191 1.00 62.22 ATOM 1069 HZ2 LYS A 71 -4.036 -27.347 -2.808 1.00 35.43 ATOM 1070 HZ3 LYS A 71 -5.445 -27.554 -1.893 1.00 24.23 ATOM 1071 C LYS A 71 -9.601 -23.155 -2.497 1.00 74.01 ATOM 1072 O LYS A 71 -9.860 -22.619 -3.573 1.00 55.35 ATOM 1073 N ASN A 72 -10.534 -23.665 -1.700 1.00 15.35 ATOM 1074 H ASN A 72 -10.266 -24.080 -0.853 1.00 41.24 ATOM 1075 CA ASN A 72 -11.949 -23.622 -2.053 1.00 2.30 ATOM 1076 HA ASN A 72 -12.048 -23.976 -3.068 1.00 24.32 ATOM 1077 CB ASN A 72 -12.755 -24.534 -1.126 1.00 54.34 ATOM 1078 HB2 ASN A 72 -12.280 -24.562 -0.157 1.00 30.44 ATOM 1079 HB3 ASN A 72 -13.754 -24.138 -1.021 1.00 74.25 ATOM 1080 CG ASN A 72 -12.853 -25.952 -1.653 1.00 70.41 ATOM 1081 OD1 ASN A 72 -12.753 -26.187 -2.857 1.00 73.54 ATOM 1082 ND2 ASN A 72 -13.049 -26.906 -0.750 1.00 75.33 ATOM 1083 HD21 ASN A 72 -13.119 -26.645 0.192 1.00 74.21 ATOM 1084 HD22 ASN A 72 -13.116 -27.833 -1.063 1.00 42.53 ATOM 1085 C ASN A 72 -12.486 -22.196 -1.975 1.00 42.22 ATOM 1086 O ASN A 72 -13.152 -21.721 -2.894 1.00 71.10 ATOM 1087 N GLY A 73 -12.190 -21.517 -0.871 1.00 30.04 ATOM 1088 H GLY A 73 -11.655 -21.947 -0.171 1.00 1.33 ATOM 1089 CA GLY A 73 -12.650 -20.152 -0.693 1.00 72.20 ATOM 1090 HA2 GLY A 73 -13.722 -20.126 -0.822 1.00 0.34 ATOM 1091 HA3 GLY A 73 -12.410 -19.831 0.310 1.00 31.30 ATOM 1092 C GLY A 73 -12.013 -19.193 -1.679 1.00 15.23 ATOM 1093 O GLY A 73 -12.638 -18.217 -2.097 1.00 22.13 ATOM 1094 N ILE A 74 -10.768 -19.468 -2.050 1.00 23.43 ATOM 1095 H ILE A 74 -10.323 -20.260 -1.682 1.00 35.32 ATOM 1096 CA ILE A 74 -10.047 -18.622 -2.992 1.00 3.42 ATOM 1097 HA ILE A 74 -9.991 -17.628 -2.571 1.00 54.34 ATOM 1098 CB ILE A 74 -8.612 -19.131 -3.222 1.00 44.02 ATOM 1099 HB ILE A 74 -8.666 -20.162 -3.537 1.00 5.13 ATOM 1100 CG2 ILE A 74 -7.938 -18.333 -4.328 1.00 64.04 ATOM 1101 HG21 ILE A 74 -8.463 -18.492 -5.258 1.00 52.04 ATOM 1102 HG22 ILE A 74 -7.958 -17.283 -4.078 1.00 51.42 ATOM 1103 HG23 ILE A 74 -6.913 -18.658 -4.434 1.00 31.03 ATOM 1104 CG1 ILE A 74 -7.802 -19.045 -1.927 1.00 12.44 ATOM 1105 HG12 ILE A 74 -7.336 -18.074 -1.864 1.00 54.14 ATOM 1106 HG13 ILE A 74 -8.468 -19.174 -1.086 1.00 34.22 ATOM 1107 CD1 ILE A 74 -6.713 -20.090 -1.824 1.00 14.54 ATOM 1108 HD11 ILE A 74 -5.756 -19.602 -1.713 1.00 60.14 ATOM 1109 HD12 ILE A 74 -6.898 -20.719 -0.965 1.00 50.54 ATOM 1110 HD13 ILE A 74 -6.709 -20.694 -2.719 1.00 23.14 ATOM 1111 C ILE A 74 -10.770 -18.550 -4.332 1.00 72.52 ATOM 1112 O ILE A 74 -10.875 -17.483 -4.936 1.00 23.13 ATOM 1113 N GLN A 75 -11.269 -19.694 -4.790 1.00 53.15 ATOM 1114 H GLN A 75 -11.153 -20.511 -4.264 1.00 35.35 ATOM 1115 CA GLN A 75 -11.985 -19.761 -6.059 1.00 45.54 ATOM 1116 HA GLN A 75 -11.397 -19.237 -6.799 1.00 33.25 ATOM 1117 CB GLN A 75 -12.153 -21.216 -6.498 1.00 72.21 ATOM 1118 HB2 GLN A 75 -12.828 -21.710 -5.815 1.00 1.12 ATOM 1119 HB3 GLN A 75 -12.581 -21.234 -7.490 1.00 10.54 ATOM 1120 CG GLN A 75 -10.849 -21.997 -6.529 1.00 34.33 ATOM 1121 HG2 GLN A 75 -10.304 -21.728 -7.421 1.00 2.21 ATOM 1122 HG3 GLN A 75 -10.267 -21.734 -5.658 1.00 44.24 ATOM 1123 CD GLN A 75 -11.068 -23.497 -6.531 1.00 23.54 ATOM 1124 OE1 GLN A 75 -11.965 -24.005 -7.204 1.00 12.03 ATOM 1125 NE2 GLN A 75 -10.246 -24.217 -5.775 1.00 42.52 ATOM 1126 HE21 GLN A 75 -9.555 -23.744 -5.265 1.00 25.03 ATOM 1127 HE22 GLN A 75 -10.365 -25.188 -5.757 1.00 23.21 ATOM 1128 C GLN A 75 -13.349 -19.088 -5.951 1.00 33.41 ATOM 1129 O GLN A 75 -13.853 -18.524 -6.921 1.00 44.11 ATOM 1130 N ASN A 76 -13.943 -19.154 -4.764 1.00 10.14 ATOM 1131 H ASN A 76 -13.492 -19.618 -4.028 1.00 24.01 ATOM 1132 CA ASN A 76 -15.251 -18.552 -4.529 1.00 24.43 ATOM 1133 HA ASN A 76 -15.968 -19.066 -5.151 1.00 50.41 ATOM 1134 CB ASN A 76 -15.655 -18.718 -3.063 1.00 14.15 ATOM 1135 HB2 ASN A 76 -14.908 -19.308 -2.553 1.00 65.55 ATOM 1136 HB3 ASN A 76 -15.716 -17.745 -2.600 1.00 12.45 ATOM 1137 CG ASN A 76 -16.997 -19.408 -2.907 1.00 64.45 ATOM 1138 OD1 ASN A 76 -17.981 -19.026 -3.541 1.00 21.34 ATOM 1139 ND2 ASN A 76 -17.041 -20.431 -2.062 1.00 31.33 ATOM 1140 HD21 ASN A 76 -16.218 -20.680 -1.592 1.00 4.24 ATOM 1141 HD22 ASN A 76 -17.895 -20.896 -1.943 1.00 35.22 ATOM 1142 C ASN A 76 -15.244 -17.073 -4.902 1.00 62.11 ATOM 1143 O ASN A 76 -16.090 -16.612 -5.668 1.00 65.11 ATOM 1144 N MET A 77 -14.283 -16.335 -4.356 1.00 12.14 ATOM 1145 H MET A 77 -13.638 -16.759 -3.752 1.00 63.23 ATOM 1146 CA MET A 77 -14.165 -14.908 -4.633 1.00 32.11 ATOM 1147 HA MET A 77 -15.156 -14.481 -4.596 1.00 1.43 ATOM 1148 CB MET A 77 -13.292 -14.232 -3.575 1.00 3.34 ATOM 1149 HB2 MET A 77 -13.061 -13.229 -3.903 1.00 22.24 ATOM 1150 HB3 MET A 77 -13.843 -14.181 -2.648 1.00 14.22 ATOM 1151 CG MET A 77 -11.984 -14.960 -3.310 1.00 43.24 ATOM 1152 HG2 MET A 77 -11.991 -15.895 -3.851 1.00 14.41 ATOM 1153 HG3 MET A 77 -11.169 -14.347 -3.667 1.00 22.21 ATOM 1154 SD MET A 77 -11.724 -15.308 -1.560 1.00 42.24 ATOM 1155 CE MET A 77 -12.078 -13.706 -0.841 1.00 25.45 ATOM 1156 HE1 MET A 77 -13.057 -13.725 -0.386 1.00 0.51 ATOM 1157 HE2 MET A 77 -11.336 -13.478 -0.089 1.00 51.33 ATOM 1158 HE3 MET A 77 -12.053 -12.951 -1.612 1.00 62.33 ATOM 1159 C MET A 77 -13.579 -14.671 -6.021 1.00 5.32 ATOM 1160 O MET A 77 -14.062 -13.825 -6.774 1.00 54.31 ATOM 1161 N LEU A 78 -12.534 -15.421 -6.353 1.00 31.41 ATOM 1162 H LEU A 78 -12.193 -16.078 -5.711 1.00 74.30 ATOM 1163 CA LEU A 78 -11.881 -15.292 -7.651 1.00 70.40 ATOM 1164 HA LEU A 78 -11.453 -14.303 -7.710 1.00 11.34 ATOM 1165 CB LEU A 78 -10.763 -16.328 -7.787 1.00 12.33 ATOM 1166 HB2 LEU A 78 -10.989 -17.147 -7.121 1.00 42.15 ATOM 1167 HB3 LEU A 78 -10.765 -16.684 -8.807 1.00 54.22 ATOM 1168 CG LEU A 78 -9.351 -15.837 -7.463 1.00 74.45 ATOM 1169 HG LEU A 78 -9.115 -14.995 -8.099 1.00 14.11 ATOM 1170 CD1 LEU A 78 -9.266 -15.373 -6.018 1.00 4.40 ATOM 1171 HD11 LEU A 78 -10.216 -14.957 -5.717 1.00 4.24 ATOM 1172 HD12 LEU A 78 -9.023 -16.212 -5.384 1.00 24.33 ATOM 1173 HD13 LEU A 78 -8.498 -14.619 -5.927 1.00 44.23 ATOM 1174 CD2 LEU A 78 -8.331 -16.933 -7.735 1.00 30.44 ATOM 1175 HD21 LEU A 78 -8.606 -17.824 -7.190 1.00 33.32 ATOM 1176 HD22 LEU A 78 -8.309 -17.151 -8.792 1.00 43.33 ATOM 1177 HD23 LEU A 78 -7.354 -16.603 -7.414 1.00 50.14 ATOM 1178 C LEU A 78 -12.886 -15.461 -8.786 1.00 34.24 ATOM 1179 O LEU A 78 -12.837 -14.742 -9.783 1.00 23.00 ATOM 1180 N GLN A 79 -13.799 -16.414 -8.624 1.00 64.32 ATOM 1181 H GLN A 79 -13.786 -16.954 -7.807 1.00 72.32 ATOM 1182 CA GLN A 79 -14.817 -16.676 -9.635 1.00 3.32 ATOM 1183 HA GLN A 79 -14.337 -16.656 -10.601 1.00 42.44 ATOM 1184 CB GLN A 79 -15.439 -18.056 -9.417 1.00 62.02 ATOM 1185 HB2 GLN A 79 -15.690 -18.164 -8.373 1.00 12.03 ATOM 1186 HB3 GLN A 79 -16.342 -18.128 -10.006 1.00 5.32 ATOM 1187 CG GLN A 79 -14.523 -19.205 -9.809 1.00 11.44 ATOM 1188 HG2 GLN A 79 -13.774 -18.834 -10.492 1.00 5.11 ATOM 1189 HG3 GLN A 79 -14.042 -19.583 -8.919 1.00 21.20 ATOM 1190 CD GLN A 79 -15.268 -20.342 -10.479 1.00 62.21 ATOM 1191 OE1 GLN A 79 -16.498 -20.355 -10.520 1.00 34.21 ATOM 1192 NE2 GLN A 79 -14.524 -21.306 -11.010 1.00 1.32 ATOM 1193 HE21 GLN A 79 -13.549 -21.229 -10.938 1.00 62.53 ATOM 1194 HE22 GLN A 79 -14.979 -22.053 -11.448 1.00 61.35 ATOM 1195 C GLN A 79 -15.902 -15.605 -9.603 1.00 53.14 ATOM 1196 O GLN A 79 -16.646 -15.432 -10.569 1.00 41.32 ATOM 1197 N PHE A 80 -15.988 -14.889 -8.487 1.00 51.12 ATOM 1198 H PHE A 80 -15.367 -15.074 -7.752 1.00 2.13 ATOM 1199 CA PHE A 80 -16.984 -13.836 -8.329 1.00 51.53 ATOM 1200 HA PHE A 80 -17.956 -14.270 -8.506 1.00 63.05 ATOM 1201 CB PHE A 80 -16.941 -13.273 -6.907 1.00 34.10 ATOM 1202 HB2 PHE A 80 -16.581 -14.038 -6.236 1.00 3.22 ATOM 1203 HB3 PHE A 80 -16.268 -12.430 -6.881 1.00 63.02 ATOM 1204 CG PHE A 80 -18.280 -12.813 -6.404 1.00 43.41 ATOM 1205 CD1 PHE A 80 -18.916 -11.727 -6.983 1.00 51.33 ATOM 1206 HD1 PHE A 80 -18.440 -11.210 -7.805 1.00 53.10 ATOM 1207 CE1 PHE A 80 -20.148 -11.301 -6.523 1.00 41.42 ATOM 1208 HE1 PHE A 80 -20.632 -10.452 -6.983 1.00 74.34 ATOM 1209 CZ PHE A 80 -20.757 -11.960 -5.473 1.00 45.22 ATOM 1210 HZ PHE A 80 -21.719 -11.629 -5.113 1.00 30.04 ATOM 1211 CE2 PHE A 80 -20.133 -13.044 -4.888 1.00 21.34 ATOM 1212 HE2 PHE A 80 -20.607 -13.561 -4.066 1.00 64.14 ATOM 1213 CD2 PHE A 80 -18.901 -13.466 -5.352 1.00 11.53 ATOM 1214 HD2 PHE A 80 -18.414 -14.313 -4.892 1.00 34.01 ATOM 1215 C PHE A 80 -16.755 -12.714 -9.339 1.00 23.43 ATOM 1216 O PHE A 80 -17.703 -12.172 -9.907 1.00 20.22 ATOM 1217 N TYR A 81 -15.490 -12.372 -9.556 1.00 2.01 ATOM 1218 H TYR A 81 -14.778 -12.841 -9.073 1.00 4.31 ATOM 1219 CA TYR A 81 -15.135 -11.314 -10.494 1.00 2.30 ATOM 1220 HA TYR A 81 -16.050 -10.850 -10.833 1.00 23.20 ATOM 1221 CB TYR A 81 -14.271 -10.258 -9.801 1.00 73.04 ATOM 1222 HB2 TYR A 81 -13.256 -10.618 -9.738 1.00 32.44 ATOM 1223 HB3 TYR A 81 -14.290 -9.349 -10.384 1.00 44.14 ATOM 1224 CG TYR A 81 -14.733 -9.922 -8.401 1.00 43.23 ATOM 1225 CD1 TYR A 81 -15.828 -9.093 -8.190 1.00 44.42 ATOM 1226 HD1 TYR A 81 -16.351 -8.686 -9.044 1.00 21.52 ATOM 1227 CE1 TYR A 81 -16.253 -8.782 -6.913 1.00 4.02 ATOM 1228 HE1 TYR A 81 -17.106 -8.136 -6.769 1.00 0.23 ATOM 1229 CZ TYR A 81 -15.582 -9.302 -5.826 1.00 30.43 ATOM 1230 CE2 TYR A 81 -14.492 -10.128 -6.009 1.00 53.01 ATOM 1231 HE2 TYR A 81 -13.967 -10.535 -5.158 1.00 11.04 ATOM 1232 CD2 TYR A 81 -14.074 -10.432 -7.290 1.00 24.02 ATOM 1233 HD2 TYR A 81 -13.220 -11.078 -7.437 1.00 71.01 ATOM 1234 OH TYR A 81 -16.001 -8.996 -4.551 1.00 74.04 ATOM 1235 HH TYR A 81 -16.630 -8.271 -4.587 1.00 61.12 ATOM 1236 C TYR A 81 -14.394 -11.881 -11.701 1.00 23.33 ATOM 1237 O TYR A 81 -14.624 -11.465 -12.836 1.00 60.15 ATOM 1238 N ILE A 82 -13.504 -12.834 -11.445 1.00 63.34 ATOM 1239 H ILE A 82 -13.365 -13.123 -10.520 1.00 20.44 ATOM 1240 CA ILE A 82 -12.730 -13.461 -12.510 1.00 3.03 ATOM 1241 HA ILE A 82 -12.841 -12.859 -13.400 1.00 65.45 ATOM 1242 CB ILE A 82 -11.233 -13.528 -12.153 1.00 0.31 ATOM 1243 HB ILE A 82 -11.092 -14.322 -11.436 1.00 3.42 ATOM 1244 CG2 ILE A 82 -10.408 -13.854 -13.389 1.00 1.51 ATOM 1245 HG21 ILE A 82 -9.805 -12.998 -13.655 1.00 41.11 ATOM 1246 HG22 ILE A 82 -9.765 -14.696 -13.181 1.00 32.22 ATOM 1247 HG23 ILE A 82 -11.068 -14.098 -14.208 1.00 42.32 ATOM 1248 CG1 ILE A 82 -10.775 -12.206 -11.533 1.00 63.00 ATOM 1249 HG12 ILE A 82 -10.954 -11.406 -12.233 1.00 54.42 ATOM 1250 HG13 ILE A 82 -11.342 -12.024 -10.632 1.00 20.35 ATOM 1251 CD1 ILE A 82 -9.306 -12.185 -11.171 1.00 71.43 ATOM 1252 HD11 ILE A 82 -9.060 -11.236 -10.719 1.00 31.23 ATOM 1253 HD12 ILE A 82 -9.096 -12.982 -10.473 1.00 70.22 ATOM 1254 HD13 ILE A 82 -8.713 -12.323 -12.064 1.00 35.14 ATOM 1255 C ILE A 82 -13.235 -14.870 -12.800 1.00 62.13 ATOM 1256 O ILE A 82 -12.858 -15.840 -12.141 1.00 55.52 ATOM 1257 N PRO A 83 -14.107 -14.989 -13.812 1.00 71.02 ATOM 1258 CA PRO A 83 -14.681 -16.276 -14.216 1.00 31.25 ATOM 1259 HA PRO A 83 -15.137 -16.787 -13.380 1.00 10.43 ATOM 1260 CB PRO A 83 -15.761 -15.882 -15.226 1.00 41.03 ATOM 1261 HB2 PRO A 83 -15.822 -16.632 -16.002 1.00 74.21 ATOM 1262 HB3 PRO A 83 -16.713 -15.795 -14.725 1.00 74.15 ATOM 1263 CG PRO A 83 -15.310 -14.570 -15.770 1.00 71.41 ATOM 1264 HG2 PRO A 83 -14.635 -14.728 -16.597 1.00 61.22 ATOM 1265 HG3 PRO A 83 -16.165 -13.991 -16.087 1.00 20.41 ATOM 1266 CD PRO A 83 -14.600 -13.876 -14.641 1.00 61.00 ATOM 1267 HD2 PRO A 83 -13.780 -13.284 -15.019 1.00 4.24 ATOM 1268 HD3 PRO A 83 -15.289 -13.258 -14.085 1.00 33.01 ATOM 1269 C PRO A 83 -13.650 -17.192 -14.867 1.00 54.21 ATOM 1270 O PRO A 83 -13.742 -18.415 -14.767 1.00 14.35 ATOM 1271 N GLU A 84 -12.670 -16.591 -15.534 1.00 62.32 ATOM 1272 H GLU A 84 -12.651 -15.613 -15.579 1.00 3.44 ATOM 1273 CA GLU A 84 -11.622 -17.355 -16.202 1.00 53.43 ATOM 1274 HA GLU A 84 -12.072 -17.881 -17.030 1.00 74.32 ATOM 1275 CB GLU A 84 -10.540 -16.416 -16.740 1.00 13.30 ATOM 1276 HB2 GLU A 84 -10.114 -15.866 -15.914 1.00 33.15 ATOM 1277 HB3 GLU A 84 -9.765 -17.008 -17.204 1.00 34.02 ATOM 1278 CG GLU A 84 -11.054 -15.418 -17.764 1.00 14.53 ATOM 1279 HG2 GLU A 84 -11.558 -14.616 -17.245 1.00 32.03 ATOM 1280 HG3 GLU A 84 -10.214 -15.018 -18.311 1.00 43.44 ATOM 1281 CD GLU A 84 -12.024 -16.040 -18.750 1.00 2.03 ATOM 1282 OE1 GLU A 84 -11.745 -17.160 -19.228 1.00 53.40 ATOM 1283 OE2 GLU A 84 -13.060 -15.408 -19.043 1.00 60.22 ATOM 1284 C GLU A 84 -11.001 -18.373 -15.251 1.00 65.23 ATOM 1285 O GLU A 84 -10.548 -19.438 -15.673 1.00 12.31 ATOM 1286 N VAL A 85 -10.981 -18.038 -13.965 1.00 33.30 ATOM 1287 H VAL A 85 -11.357 -17.176 -13.690 1.00 70.00 ATOM 1288 CA VAL A 85 -10.416 -18.923 -12.953 1.00 40.31 ATOM 1289 HA VAL A 85 -9.476 -19.301 -13.327 1.00 43.45 ATOM 1290 CB VAL A 85 -10.145 -18.169 -11.637 1.00 63.24 ATOM 1291 HB VAL A 85 -11.046 -17.647 -11.353 1.00 33.14 ATOM 1292 CG1 VAL A 85 -9.789 -19.145 -10.526 1.00 72.33 ATOM 1293 HG11 VAL A 85 -9.095 -19.882 -10.903 1.00 4.43 ATOM 1294 HG12 VAL A 85 -9.335 -18.608 -9.707 1.00 33.03 ATOM 1295 HG13 VAL A 85 -10.685 -19.639 -10.181 1.00 33.33 ATOM 1296 CG2 VAL A 85 -9.039 -17.142 -11.830 1.00 60.42 ATOM 1297 HG21 VAL A 85 -9.097 -16.399 -11.048 1.00 72.54 ATOM 1298 HG22 VAL A 85 -8.079 -17.635 -11.788 1.00 21.01 ATOM 1299 HG23 VAL A 85 -9.156 -16.664 -12.791 1.00 41.42 ATOM 1300 C VAL A 85 -11.344 -20.099 -12.670 1.00 52.44 ATOM 1301 O VAL A 85 -12.448 -19.920 -12.157 1.00 73.42 ATOM 1302 N GLU A 86 -10.888 -21.300 -13.009 1.00 22.43 ATOM 1303 H GLU A 86 -9.999 -21.378 -13.414 1.00 52.04 ATOM 1304 CA GLU A 86 -11.679 -22.506 -12.791 1.00 65.11 ATOM 1305 HA GLU A 86 -12.721 -22.233 -12.844 1.00 55.21 ATOM 1306 CB GLU A 86 -11.380 -23.541 -13.878 1.00 33.43 ATOM 1307 HB2 GLU A 86 -10.443 -23.289 -14.351 1.00 24.33 ATOM 1308 HB3 GLU A 86 -11.290 -24.514 -13.416 1.00 0.40 ATOM 1309 CG GLU A 86 -12.452 -23.622 -14.952 1.00 45.33 ATOM 1310 HG2 GLU A 86 -13.315 -24.126 -14.545 1.00 11.41 ATOM 1311 HG3 GLU A 86 -12.726 -22.619 -15.245 1.00 11.24 ATOM 1312 CD GLU A 86 -11.988 -24.376 -16.183 1.00 45.23 ATOM 1313 OE1 GLU A 86 -11.028 -23.913 -16.835 1.00 23.11 ATOM 1314 OE2 GLU A 86 -12.584 -25.428 -16.495 1.00 42.53 ATOM 1315 C GLU A 86 -11.396 -23.101 -11.415 1.00 24.32 ATOM 1316 O GLU A 86 -12.285 -23.659 -10.773 1.00 25.30 ATOM 1317 N GLY A 87 -10.149 -22.978 -10.968 1.00 33.21 ATOM 1318 H GLY A 87 -9.482 -22.523 -11.523 1.00 62.32 ATOM 1319 CA GLY A 87 -9.770 -23.509 -9.671 1.00 52.24 ATOM 1320 HA2 GLY A 87 -10.548 -23.278 -8.959 1.00 1.12 ATOM 1321 HA3 GLY A 87 -9.674 -24.582 -9.749 1.00 1.12 ATOM 1322 C GLY A 87 -8.459 -22.935 -9.171 1.00 34.31 ATOM 1323 O GLY A 87 -7.834 -22.117 -9.845 1.00 0.52 ATOM 1324 N VAL A 88 -8.042 -23.364 -7.984 1.00 33.31 ATOM 1325 H VAL A 88 -8.584 -24.018 -7.494 1.00 54.44 ATOM 1326 CA VAL A 88 -6.798 -22.888 -7.393 1.00 4.31 ATOM 1327 HA VAL A 88 -6.281 -22.295 -8.134 1.00 72.43 ATOM 1328 CB VAL A 88 -7.064 -21.998 -6.164 1.00 33.42 ATOM 1329 HB VAL A 88 -7.623 -22.575 -5.442 1.00 35.31 ATOM 1330 CG1 VAL A 88 -5.754 -21.571 -5.520 1.00 14.05 ATOM 1331 HG11 VAL A 88 -5.220 -22.445 -5.177 1.00 43.43 ATOM 1332 HG12 VAL A 88 -5.153 -21.041 -6.244 1.00 30.53 ATOM 1333 HG13 VAL A 88 -5.961 -20.923 -4.680 1.00 64.32 ATOM 1334 CG2 VAL A 88 -7.896 -20.786 -6.554 1.00 75.42 ATOM 1335 HG21 VAL A 88 -7.252 -19.926 -6.661 1.00 61.41 ATOM 1336 HG22 VAL A 88 -8.397 -20.980 -7.492 1.00 2.15 ATOM 1337 HG23 VAL A 88 -8.632 -20.592 -5.787 1.00 65.12 ATOM 1338 C VAL A 88 -5.904 -24.052 -6.980 1.00 12.11 ATOM 1339 O VAL A 88 -6.389 -25.089 -6.529 1.00 71.13 ATOM 1340 N GLU A 89 -4.596 -23.872 -7.137 1.00 14.33 ATOM 1341 H GLU A 89 -4.271 -23.022 -7.501 1.00 62.41 ATOM 1342 CA GLU A 89 -3.635 -24.908 -6.780 1.00 30.40 ATOM 1343 HA GLU A 89 -4.164 -25.679 -6.239 1.00 45.04 ATOM 1344 CB GLU A 89 -3.019 -25.519 -8.040 1.00 62.23 ATOM 1345 HB2 GLU A 89 -3.750 -26.160 -8.510 1.00 55.22 ATOM 1346 HB3 GLU A 89 -2.761 -24.722 -8.722 1.00 61.42 ATOM 1347 CG GLU A 89 -1.768 -26.339 -7.771 1.00 34.14 ATOM 1348 HG2 GLU A 89 -0.929 -25.668 -7.667 1.00 63.32 ATOM 1349 HG3 GLU A 89 -1.905 -26.888 -6.850 1.00 44.32 ATOM 1350 CD GLU A 89 -1.466 -27.325 -8.882 1.00 40.14 ATOM 1351 OE1 GLU A 89 -2.115 -27.236 -9.946 1.00 2.11 ATOM 1352 OE2 GLU A 89 -0.582 -28.185 -8.689 1.00 45.24 ATOM 1353 C GLU A 89 -2.535 -24.346 -5.884 1.00 52.43 ATOM 1354 O GLU A 89 -2.048 -23.237 -6.105 1.00 72.21 ATOM 1355 N GLN A 90 -2.150 -25.118 -4.873 1.00 53.14 ATOM 1356 H GLN A 90 -2.576 -25.991 -4.750 1.00 14.03 ATOM 1357 CA GLN A 90 -1.109 -24.696 -3.944 1.00 13.03 ATOM 1358 HA GLN A 90 -1.224 -23.636 -3.776 1.00 54.23 ATOM 1359 CB GLN A 90 -1.260 -25.429 -2.610 1.00 23.13 ATOM 1360 HB2 GLN A 90 -2.310 -25.510 -2.373 1.00 72.14 ATOM 1361 HB3 GLN A 90 -0.844 -26.421 -2.709 1.00 4.23 ATOM 1362 CG GLN A 90 -0.563 -24.734 -1.451 1.00 45.14 ATOM 1363 HG2 GLN A 90 -0.628 -23.666 -1.597 1.00 12.11 ATOM 1364 HG3 GLN A 90 -1.064 -25.002 -0.533 1.00 62.42 ATOM 1365 CD GLN A 90 0.900 -25.117 -1.336 1.00 12.22 ATOM 1366 OE1 GLN A 90 1.405 -25.926 -2.115 1.00 1.42 ATOM 1367 NE2 GLN A 90 1.589 -24.536 -0.360 1.00 73.24 ATOM 1368 HE21 GLN A 90 1.120 -23.903 0.223 1.00 11.40 ATOM 1369 HE22 GLN A 90 2.535 -24.766 -0.262 1.00 44.22 ATOM 1370 C GLN A 90 0.277 -24.953 -4.525 1.00 71.34 ATOM 1371 O GLN A 90 0.582 -26.063 -4.962 1.00 21.21 ATOM 1372 N VAL A 91 1.113 -23.920 -4.529 1.00 1.04 ATOM 1373 H VAL A 91 0.812 -23.060 -4.167 1.00 21.41 ATOM 1374 CA VAL A 91 2.468 -24.034 -5.056 1.00 74.30 ATOM 1375 HA VAL A 91 2.506 -24.907 -5.692 1.00 11.12 ATOM 1376 CB VAL A 91 2.847 -22.804 -5.901 1.00 55.41 ATOM 1377 HB VAL A 91 3.142 -22.009 -5.231 1.00 74.24 ATOM 1378 CG1 VAL A 91 4.024 -23.122 -6.810 1.00 1.42 ATOM 1379 HG11 VAL A 91 3.722 -23.848 -7.550 1.00 30.14 ATOM 1380 HG12 VAL A 91 4.351 -22.219 -7.304 1.00 44.13 ATOM 1381 HG13 VAL A 91 4.835 -23.524 -6.221 1.00 2.33 ATOM 1382 CG2 VAL A 91 1.651 -22.326 -6.711 1.00 41.44 ATOM 1383 HG21 VAL A 91 1.978 -21.600 -7.442 1.00 21.40 ATOM 1384 HG22 VAL A 91 1.199 -23.166 -7.216 1.00 60.53 ATOM 1385 HG23 VAL A 91 0.927 -21.871 -6.051 1.00 45.53 ATOM 1386 C VAL A 91 3.483 -24.197 -3.931 1.00 45.00 ATOM 1387 O VAL A 91 3.619 -23.325 -3.073 1.00 65.22 ATOM 1388 N MET A 92 4.195 -25.319 -3.942 1.00 23.23 ATOM 1389 H MET A 92 4.042 -25.977 -4.652 1.00 32.11 ATOM 1390 CA MET A 92 5.201 -25.596 -2.922 1.00 40.55 ATOM 1391 HA MET A 92 4.740 -25.458 -1.956 1.00 54.32 ATOM 1392 CB MET A 92 5.691 -27.040 -3.038 1.00 24.12 ATOM 1393 HB2 MET A 92 6.075 -27.199 -4.034 1.00 44.14 ATOM 1394 HB3 MET A 92 6.487 -27.196 -2.325 1.00 3.01 ATOM 1395 CG MET A 92 4.607 -28.073 -2.774 1.00 45.35 ATOM 1396 HG2 MET A 92 4.100 -27.817 -1.857 1.00 13.44 ATOM 1397 HG3 MET A 92 3.902 -28.050 -3.592 1.00 1.21 ATOM 1398 SD MET A 92 5.264 -29.745 -2.623 1.00 33.33 ATOM 1399 CE MET A 92 4.369 -30.580 -3.931 1.00 12.04 ATOM 1400 HE1 MET A 92 3.313 -30.575 -3.704 1.00 71.31 ATOM 1401 HE2 MET A 92 4.539 -30.068 -4.866 1.00 74.23 ATOM 1402 HE3 MET A 92 4.716 -31.600 -4.010 1.00 55.30 ATOM 1403 C MET A 92 6.379 -24.635 -3.047 1.00 3.22 ATOM 1404 O MET A 92 6.599 -24.040 -4.102 1.00 74.12 ATOM 1405 N ASP A 93 7.134 -24.488 -1.963 1.00 53.34 ATOM 1406 H ASP A 93 6.908 -24.989 -1.152 1.00 32.31 ATOM 1407 CA ASP A 93 8.290 -23.599 -1.952 1.00 22.52 ATOM 1408 HA ASP A 93 7.931 -22.586 -2.046 1.00 11.11 ATOM 1409 CB ASP A 93 9.052 -23.736 -0.632 1.00 72.14 ATOM 1410 HB2 ASP A 93 8.954 -24.750 -0.271 1.00 42.41 ATOM 1411 HB3 ASP A 93 10.096 -23.518 -0.803 1.00 12.23 ATOM 1412 CG ASP A 93 8.532 -22.795 0.436 1.00 1.42 ATOM 1413 OD1 ASP A 93 9.085 -21.682 0.567 1.00 31.23 ATOM 1414 OD2 ASP A 93 7.572 -23.170 1.141 1.00 40.21 ATOM 1415 C ASP A 93 9.219 -23.902 -3.123 1.00 43.34 ATOM 1416 O ASP A 93 9.407 -25.060 -3.497 1.00 54.43 ATOM 1417 N ASP A 94 9.797 -22.853 -3.699 1.00 24.22 ATOM 1418 H ASP A 94 9.608 -21.955 -3.355 1.00 45.22 ATOM 1419 CA ASP A 94 10.707 -23.006 -4.828 1.00 61.14 ATOM 1420 HA ASP A 94 10.451 -23.922 -5.339 1.00 31.01 ATOM 1421 CB ASP A 94 10.550 -21.835 -5.800 1.00 34.14 ATOM 1422 HB2 ASP A 94 11.370 -21.846 -6.503 1.00 33.02 ATOM 1423 HB3 ASP A 94 9.619 -21.944 -6.337 1.00 32.04 ATOM 1424 CG ASP A 94 10.543 -20.494 -5.093 1.00 14.20 ATOM 1425 OD1 ASP A 94 11.529 -19.741 -5.239 1.00 14.05 ATOM 1426 OD2 ASP A 94 9.551 -20.196 -4.395 1.00 72.42 ATOM 1427 C ASP A 94 12.154 -23.097 -4.353 1.00 34.44 ATOM 1428 O ASP A 94 12.789 -22.082 -4.069 1.00 74.24 ATOM 1429 N GLU A 95 12.667 -24.321 -4.267 1.00 10.34 ATOM 1430 H GLU A 95 12.111 -25.091 -4.507 1.00 13.15 ATOM 1431 CA GLU A 95 14.038 -24.544 -3.823 1.00 40.40 ATOM 1432 HA GLU A 95 14.359 -23.666 -3.283 1.00 14.32 ATOM 1433 CB GLU A 95 14.105 -25.754 -2.889 1.00 41.21 ATOM 1434 HB2 GLU A 95 13.341 -26.460 -3.179 1.00 40.10 ATOM 1435 HB3 GLU A 95 15.073 -26.221 -2.995 1.00 30.20 ATOM 1436 CG GLU A 95 13.902 -25.404 -1.424 1.00 62.34 ATOM 1437 HG2 GLU A 95 12.904 -25.014 -1.295 1.00 74.44 ATOM 1438 HG3 GLU A 95 14.016 -26.302 -0.834 1.00 51.32 ATOM 1439 CD GLU A 95 14.893 -24.369 -0.929 1.00 23.21 ATOM 1440 OE1 GLU A 95 16.030 -24.341 -1.447 1.00 34.23 ATOM 1441 OE2 GLU A 95 14.533 -23.588 -0.024 1.00 5.21 ATOM 1442 C GLU A 95 14.968 -24.755 -5.014 1.00 51.45 ATOM 1443 O GLU A 95 14.950 -25.808 -5.650 1.00 61.43 ATOM 1444 N SER A 96 15.779 -23.744 -5.311 1.00 31.11 ATOM 1445 H SER A 96 15.746 -22.930 -4.766 1.00 41.33 ATOM 1446 CA SER A 96 16.713 -23.816 -6.428 1.00 60.23 ATOM 1447 HA SER A 96 17.201 -22.857 -6.515 1.00 12.30 ATOM 1448 CB SER A 96 17.770 -24.891 -6.168 1.00 44.21 ATOM 1449 HB2 SER A 96 17.302 -25.863 -6.181 1.00 23.25 ATOM 1450 HB3 SER A 96 18.525 -24.844 -6.940 1.00 74.15 ATOM 1451 OG SER A 96 18.393 -24.700 -4.910 1.00 11.55 ATOM 1452 HG SER A 96 18.445 -25.539 -4.447 1.00 31.10 ATOM 1453 C SER A 96 15.979 -24.114 -7.732 1.00 34.30 ATOM 1454 O SER A 96 16.183 -25.161 -8.347 1.00 60.00 ATOM 1455 N ASP A 97 15.123 -23.187 -8.147 1.00 10.21 ATOM 1456 H ASP A 97 15.004 -22.373 -7.613 1.00 34.42 ATOM 1457 CA ASP A 97 14.358 -23.348 -9.378 1.00 31.21 ATOM 1458 HA ASP A 97 14.138 -24.398 -9.496 1.00 61.44 ATOM 1459 CB ASP A 97 13.043 -22.572 -9.292 1.00 11.13 ATOM 1460 HB2 ASP A 97 12.445 -22.790 -10.165 1.00 65.30 ATOM 1461 HB3 ASP A 97 12.507 -22.882 -8.407 1.00 33.10 ATOM 1462 CG ASP A 97 13.259 -21.073 -9.222 1.00 11.01 ATOM 1463 OD1 ASP A 97 13.351 -20.436 -10.292 1.00 54.14 ATOM 1464 OD2 ASP A 97 13.335 -20.537 -8.097 1.00 4.31 ATOM 1465 C ASP A 97 15.164 -22.876 -10.584 1.00 75.12 ATOM 1466 O ASP A 97 14.618 -22.692 -11.673 1.00 45.05 TER 1467 ASP A 97 ENDMDL MODEL 19 ATOM 1 N MET A 1 -0.116 -31.523 -19.521 1.00 14.11 ATOM 2 H MET A 1 -0.973 -31.398 -19.981 1.00 63.33 ATOM 3 CA MET A 1 1.124 -31.321 -20.261 1.00 0.24 ATOM 4 HA MET A 1 1.926 -31.231 -19.544 1.00 1.14 ATOM 5 CB MET A 1 1.402 -32.520 -21.170 1.00 12.52 ATOM 6 HB2 MET A 1 0.470 -32.852 -21.602 1.00 51.23 ATOM 7 HB3 MET A 1 2.067 -32.209 -21.962 1.00 31.51 ATOM 8 CG MET A 1 2.038 -33.696 -20.447 1.00 41.21 ATOM 9 HG2 MET A 1 2.634 -33.319 -19.629 1.00 65.44 ATOM 10 HG3 MET A 1 1.254 -34.327 -20.057 1.00 34.22 ATOM 11 SD MET A 1 3.094 -34.684 -21.524 1.00 43.40 ATOM 12 CE MET A 1 3.803 -35.830 -20.344 1.00 42.23 ATOM 13 HE1 MET A 1 4.877 -35.842 -20.455 1.00 63.44 ATOM 14 HE2 MET A 1 3.549 -35.518 -19.342 1.00 75.21 ATOM 15 HE3 MET A 1 3.411 -36.820 -20.524 1.00 0.10 ATOM 16 C MET A 1 1.060 -30.042 -21.090 1.00 61.54 ATOM 17 O MET A 1 2.027 -29.284 -21.155 1.00 15.12 ATOM 18 N GLY A 2 -0.085 -29.810 -21.725 1.00 32.32 ATOM 19 H GLY A 2 -0.822 -30.451 -21.637 1.00 12.51 ATOM 20 CA GLY A 2 -0.253 -28.623 -22.542 1.00 61.13 ATOM 21 HA2 GLY A 2 0.671 -28.426 -23.065 1.00 1.31 ATOM 22 HA3 GLY A 2 -1.033 -28.806 -23.267 1.00 64.41 ATOM 23 C GLY A 2 -0.624 -27.403 -21.723 1.00 52.23 ATOM 24 O GLY A 2 -1.586 -27.431 -20.955 1.00 22.14 ATOM 25 N HIS A 3 0.141 -26.328 -21.886 1.00 14.21 ATOM 26 H HIS A 3 0.892 -26.367 -22.513 1.00 4.30 ATOM 27 CA HIS A 3 -0.113 -25.092 -21.154 1.00 44.32 ATOM 28 HA HIS A 3 0.714 -24.422 -21.338 1.00 72.21 ATOM 29 CB HIS A 3 -1.403 -24.437 -21.648 1.00 42.24 ATOM 30 HB2 HIS A 3 -2.248 -25.002 -21.285 1.00 20.45 ATOM 31 HB3 HIS A 3 -1.458 -23.429 -21.263 1.00 43.44 ATOM 32 CG HIS A 3 -1.505 -24.367 -23.141 1.00 14.21 ATOM 33 ND1 HIS A 3 -2.559 -24.906 -23.849 1.00 44.11 ATOM 34 CD2 HIS A 3 -0.679 -23.815 -24.060 1.00 52.11 ATOM 35 HD1 HIS A 3 -3.325 -25.378 -23.463 1.00 55.24 ATOM 36 CE1 HIS A 3 -2.375 -24.690 -25.139 1.00 60.24 ATOM 37 NE2 HIS A 3 -1.242 -24.029 -25.294 1.00 62.53 ATOM 38 HD2 HIS A 3 0.251 -23.301 -23.861 1.00 31.02 ATOM 39 HE1 HIS A 3 -3.038 -25.000 -25.933 1.00 71.40 ATOM 40 C HIS A 3 -0.205 -25.357 -19.655 1.00 20.24 ATOM 41 O HIS A 3 -1.005 -24.738 -18.952 1.00 72.52 ATOM 42 N HIS A 4 0.618 -26.282 -19.170 1.00 43.33 ATOM 43 H HIS A 4 1.233 -26.740 -19.780 1.00 21.41 ATOM 44 CA HIS A 4 0.629 -26.629 -17.754 1.00 23.23 ATOM 45 HA HIS A 4 -0.306 -26.303 -17.325 1.00 51.11 ATOM 46 CB HIS A 4 0.755 -28.143 -17.579 1.00 44.12 ATOM 47 HB2 HIS A 4 0.219 -28.636 -18.376 1.00 61.43 ATOM 48 HB3 HIS A 4 1.799 -28.419 -17.629 1.00 10.10 ATOM 49 CG HIS A 4 0.208 -28.644 -16.278 1.00 54.43 ATOM 50 ND1 HIS A 4 -1.024 -28.267 -15.785 1.00 42.53 ATOM 51 CD2 HIS A 4 0.730 -29.498 -15.368 1.00 1.02 ATOM 52 HD1 HIS A 4 -1.649 -27.650 -16.219 1.00 74.00 ATOM 53 CE1 HIS A 4 -1.234 -28.866 -14.627 1.00 51.10 ATOM 54 NE2 HIS A 4 -0.185 -29.619 -14.351 1.00 61.31 ATOM 55 HD2 HIS A 4 1.689 -29.993 -15.429 1.00 5.25 ATOM 56 HE1 HIS A 4 -2.114 -28.759 -14.010 1.00 61.14 ATOM 57 C HIS A 4 1.773 -25.925 -17.030 1.00 41.34 ATOM 58 O HIS A 4 2.853 -25.734 -17.592 1.00 35.33 ATOM 59 N HIS A 5 1.529 -25.539 -15.782 1.00 21.12 ATOM 60 H HIS A 5 0.650 -25.719 -15.390 1.00 34.25 ATOM 61 CA HIS A 5 2.539 -24.855 -14.982 1.00 31.33 ATOM 62 HA HIS A 5 2.799 -23.938 -15.489 1.00 33.52 ATOM 63 CB HIS A 5 1.982 -24.518 -13.598 1.00 74.15 ATOM 64 HB2 HIS A 5 2.738 -23.998 -13.030 1.00 3.11 ATOM 65 HB3 HIS A 5 1.119 -23.877 -13.711 1.00 72.43 ATOM 66 CG HIS A 5 1.562 -25.722 -12.812 1.00 5.31 ATOM 67 ND1 HIS A 5 0.312 -26.293 -12.919 1.00 51.21 ATOM 68 CD2 HIS A 5 2.237 -26.464 -11.903 1.00 32.10 ATOM 69 HD1 HIS A 5 -0.412 -25.981 -13.501 1.00 44.30 ATOM 70 CE1 HIS A 5 0.235 -27.333 -12.109 1.00 34.31 ATOM 71 NE2 HIS A 5 1.390 -27.459 -11.481 1.00 32.20 ATOM 72 HD2 HIS A 5 3.253 -26.304 -11.570 1.00 71.02 ATOM 73 HE1 HIS A 5 -0.626 -27.973 -11.981 1.00 42.14 ATOM 74 C HIS A 5 3.794 -25.712 -14.843 1.00 33.03 ATOM 75 O HIS A 5 4.914 -25.201 -14.874 1.00 14.33 ATOM 76 N HIS A 6 3.599 -27.018 -14.688 1.00 53.14 ATOM 77 H HIS A 6 2.683 -27.365 -14.672 1.00 31.53 ATOM 78 CA HIS A 6 4.715 -27.946 -14.544 1.00 51.32 ATOM 79 HA HIS A 6 5.218 -27.717 -13.617 1.00 63.30 ATOM 80 CB HIS A 6 4.205 -29.386 -14.492 1.00 32.13 ATOM 81 HB2 HIS A 6 3.306 -29.421 -13.893 1.00 62.14 ATOM 82 HB3 HIS A 6 3.977 -29.717 -15.495 1.00 20.44 ATOM 83 CG HIS A 6 5.188 -30.349 -13.900 1.00 41.42 ATOM 84 ND1 HIS A 6 5.754 -31.382 -14.617 1.00 35.35 ATOM 85 CD2 HIS A 6 5.708 -30.429 -12.653 1.00 15.02 ATOM 86 HD1 HIS A 6 5.576 -31.591 -15.557 1.00 43.42 ATOM 87 CE1 HIS A 6 6.577 -32.058 -13.835 1.00 12.00 ATOM 88 NE2 HIS A 6 6.567 -31.500 -12.638 1.00 44.50 ATOM 89 HD2 HIS A 6 5.487 -29.773 -11.822 1.00 73.31 ATOM 90 HE1 HIS A 6 7.159 -32.920 -14.125 1.00 1.24 ATOM 91 C HIS A 6 5.706 -27.786 -15.693 1.00 60.12 ATOM 92 O HIS A 6 6.919 -27.872 -15.497 1.00 73.51 ATOM 93 N HIS A 7 5.182 -27.554 -16.892 1.00 51.45 ATOM 94 H HIS A 7 4.208 -27.496 -16.985 1.00 43.42 ATOM 95 CA HIS A 7 6.021 -27.382 -18.073 1.00 71.12 ATOM 96 HA HIS A 7 6.903 -27.991 -17.945 1.00 34.42 ATOM 97 CB HIS A 7 5.275 -27.843 -19.326 1.00 25.51 ATOM 98 HB2 HIS A 7 4.709 -28.733 -19.092 1.00 53.34 ATOM 99 HB3 HIS A 7 4.598 -27.063 -19.642 1.00 21.11 ATOM 100 CG HIS A 7 6.179 -28.164 -20.477 1.00 10.33 ATOM 101 ND1 HIS A 7 6.687 -27.203 -21.325 1.00 54.51 ATOM 102 CD2 HIS A 7 6.667 -29.347 -20.916 1.00 71.25 ATOM 103 HD1 HIS A 7 6.514 -26.240 -21.268 1.00 2.13 ATOM 104 CE1 HIS A 7 7.446 -27.781 -22.238 1.00 62.00 ATOM 105 NE2 HIS A 7 7.451 -29.082 -22.012 1.00 64.40 ATOM 106 HD2 HIS A 7 6.475 -30.320 -20.486 1.00 70.33 ATOM 107 HE1 HIS A 7 7.974 -27.277 -23.034 1.00 0.35 ATOM 108 C HIS A 7 6.449 -25.926 -18.229 1.00 12.12 ATOM 109 O HIS A 7 7.454 -25.629 -18.875 1.00 61.23 ATOM 110 N HIS A 8 5.679 -25.021 -17.633 1.00 12.11 ATOM 111 H HIS A 8 4.891 -25.319 -17.132 1.00 62.12 ATOM 112 CA HIS A 8 5.978 -23.595 -17.706 1.00 23.33 ATOM 113 HA HIS A 8 6.969 -23.485 -18.120 1.00 72.32 ATOM 114 CB HIS A 8 4.976 -22.888 -18.618 1.00 72.02 ATOM 115 HB2 HIS A 8 4.745 -23.531 -19.455 1.00 43.41 ATOM 116 HB3 HIS A 8 4.071 -22.690 -18.063 1.00 15.34 ATOM 117 CG HIS A 8 5.477 -21.586 -19.163 1.00 71.02 ATOM 118 ND1 HIS A 8 5.097 -20.362 -18.655 1.00 43.42 ATOM 119 CD2 HIS A 8 6.334 -21.322 -20.177 1.00 11.20 ATOM 120 HD1 HIS A 8 4.479 -20.218 -17.909 1.00 75.44 ATOM 121 CE1 HIS A 8 5.698 -19.400 -19.334 1.00 73.51 ATOM 122 NE2 HIS A 8 6.454 -19.957 -20.263 1.00 43.40 ATOM 123 HD2 HIS A 8 6.831 -22.049 -20.803 1.00 61.42 ATOM 124 HE1 HIS A 8 5.590 -18.340 -19.160 1.00 35.54 ATOM 125 C HIS A 8 5.954 -22.963 -16.317 1.00 61.42 ATOM 126 O HIS A 8 4.993 -22.289 -15.948 1.00 51.33 ATOM 127 N SER A 9 7.017 -23.188 -15.552 1.00 3.54 ATOM 128 H SER A 9 7.752 -23.734 -15.902 1.00 52.23 ATOM 129 CA SER A 9 7.116 -22.644 -14.202 1.00 52.11 ATOM 130 HA SER A 9 6.130 -22.668 -13.762 1.00 51.13 ATOM 131 CB SER A 9 8.061 -23.497 -13.354 1.00 34.24 ATOM 132 HB2 SER A 9 9.075 -23.156 -13.495 1.00 13.32 ATOM 133 HB3 SER A 9 7.790 -23.401 -12.312 1.00 30.20 ATOM 134 OG SER A 9 7.983 -24.863 -13.722 1.00 23.42 ATOM 135 HG SER A 9 8.820 -25.294 -13.533 1.00 44.23 ATOM 136 C SER A 9 7.606 -21.199 -14.233 1.00 20.52 ATOM 137 O SER A 9 8.797 -20.932 -14.072 1.00 64.44 ATOM 138 N HIS A 10 6.678 -20.271 -14.440 1.00 40.51 ATOM 139 H HIS A 10 5.745 -20.546 -14.561 1.00 5.51 ATOM 140 CA HIS A 10 7.014 -18.852 -14.491 1.00 63.14 ATOM 141 HA HIS A 10 8.076 -18.757 -14.321 1.00 51.32 ATOM 142 CB HIS A 10 6.677 -18.276 -15.867 1.00 2.00 ATOM 143 HB2 HIS A 10 5.741 -18.695 -16.206 1.00 1.33 ATOM 144 HB3 HIS A 10 6.578 -17.203 -15.786 1.00 41.04 ATOM 145 CG HIS A 10 7.714 -18.566 -16.908 1.00 72.33 ATOM 146 ND1 HIS A 10 8.025 -19.843 -17.325 1.00 21.42 ATOM 147 CD2 HIS A 10 8.511 -17.735 -17.620 1.00 30.42 ATOM 148 HD1 HIS A 10 7.616 -20.669 -16.993 1.00 75.21 ATOM 149 CE1 HIS A 10 8.970 -19.786 -18.246 1.00 41.31 ATOM 150 NE2 HIS A 10 9.282 -18.518 -18.444 1.00 3.42 ATOM 151 HD2 HIS A 10 8.537 -16.657 -17.552 1.00 53.33 ATOM 152 HE1 HIS A 10 9.412 -20.631 -18.752 1.00 42.43 ATOM 153 C HIS A 10 6.271 -18.078 -13.407 1.00 24.14 ATOM 154 O HIS A 10 5.373 -18.611 -12.756 1.00 10.32 ATOM 155 N MET A 11 6.654 -16.819 -13.218 1.00 35.34 ATOM 156 H MET A 11 7.376 -16.450 -13.768 1.00 31.33 ATOM 157 CA MET A 11 6.023 -15.973 -12.212 1.00 11.53 ATOM 158 HA MET A 11 5.373 -16.595 -11.616 1.00 15.24 ATOM 159 CB MET A 11 7.083 -15.347 -11.303 1.00 22.50 ATOM 160 HB2 MET A 11 7.636 -14.612 -11.868 1.00 1.12 ATOM 161 HB3 MET A 11 6.589 -14.859 -10.476 1.00 44.44 ATOM 162 CG MET A 11 8.071 -16.356 -10.738 1.00 54.24 ATOM 163 HG2 MET A 11 7.535 -17.256 -10.475 1.00 3.22 ATOM 164 HG3 MET A 11 8.803 -16.585 -11.498 1.00 43.10 ATOM 165 SD MET A 11 8.927 -15.745 -9.274 1.00 13.40 ATOM 166 CE MET A 11 9.803 -17.218 -8.755 1.00 2.34 ATOM 167 HE1 MET A 11 10.646 -17.384 -9.409 1.00 23.34 ATOM 168 HE2 MET A 11 10.153 -17.090 -7.741 1.00 44.31 ATOM 169 HE3 MET A 11 9.138 -18.067 -8.801 1.00 22.50 ATOM 170 C MET A 11 5.189 -14.877 -12.869 1.00 4.25 ATOM 171 O MET A 11 5.506 -13.693 -12.759 1.00 14.15 ATOM 172 N GLY A 12 4.123 -15.280 -13.552 1.00 72.05 ATOM 173 H GLY A 12 3.919 -16.237 -13.606 1.00 65.42 ATOM 174 CA GLY A 12 3.261 -14.320 -14.217 1.00 42.11 ATOM 175 HA2 GLY A 12 2.357 -14.820 -14.530 1.00 31.21 ATOM 176 HA3 GLY A 12 3.005 -13.539 -13.517 1.00 14.43 ATOM 177 C GLY A 12 3.920 -13.692 -15.430 1.00 34.13 ATOM 178 O GLY A 12 5.018 -13.144 -15.334 1.00 73.12 ATOM 179 N SER A 13 3.248 -13.773 -16.574 1.00 63.20 ATOM 180 H SER A 13 2.377 -14.223 -16.586 1.00 43.21 ATOM 181 CA SER A 13 3.778 -13.213 -17.812 1.00 74.30 ATOM 182 HA SER A 13 4.677 -13.756 -18.063 1.00 51.33 ATOM 183 CB SER A 13 2.764 -13.378 -18.946 1.00 15.14 ATOM 184 HB2 SER A 13 2.870 -14.360 -19.380 1.00 72.14 ATOM 185 HB3 SER A 13 1.764 -13.265 -18.550 1.00 63.31 ATOM 186 OG SER A 13 2.967 -12.406 -19.957 1.00 32.31 ATOM 187 HG SER A 13 3.185 -12.844 -20.783 1.00 34.41 ATOM 188 C SER A 13 4.126 -11.738 -17.636 1.00 74.30 ATOM 189 O SER A 13 3.628 -11.077 -16.725 1.00 71.24 ATOM 190 N GLU A 14 4.984 -11.230 -18.515 1.00 20.21 ATOM 191 H GLU A 14 5.346 -11.808 -19.218 1.00 45.05 ATOM 192 CA GLU A 14 5.400 -9.834 -18.456 1.00 54.21 ATOM 193 HA GLU A 14 4.969 -9.397 -17.568 1.00 55.53 ATOM 194 CB GLU A 14 6.924 -9.735 -18.369 1.00 20.55 ATOM 195 HB2 GLU A 14 7.211 -8.697 -18.442 1.00 53.22 ATOM 196 HB3 GLU A 14 7.243 -10.120 -17.411 1.00 34.11 ATOM 197 CG GLU A 14 7.647 -10.510 -19.458 1.00 5.44 ATOM 198 HG2 GLU A 14 7.376 -11.552 -19.382 1.00 11.22 ATOM 199 HG3 GLU A 14 7.338 -10.127 -20.419 1.00 61.43 ATOM 200 CD GLU A 14 9.156 -10.394 -19.352 1.00 53.30 ATOM 201 OE1 GLU A 14 9.652 -9.261 -19.175 1.00 61.42 ATOM 202 OE2 GLU A 14 9.839 -11.434 -19.446 1.00 63.33 ATOM 203 C GLU A 14 4.899 -9.065 -19.676 1.00 33.33 ATOM 204 O GLU A 14 4.534 -7.894 -19.577 1.00 35.54 ATOM 205 N GLU A 15 4.886 -9.734 -20.825 1.00 14.33 ATOM 206 H GLU A 15 5.189 -10.665 -20.840 1.00 20.43 ATOM 207 CA GLU A 15 4.431 -9.113 -22.064 1.00 20.25 ATOM 208 HA GLU A 15 5.139 -8.342 -22.327 1.00 61.35 ATOM 209 CB GLU A 15 4.380 -10.148 -23.190 1.00 2.14 ATOM 210 HB2 GLU A 15 3.897 -11.041 -22.820 1.00 42.45 ATOM 211 HB3 GLU A 15 3.798 -9.746 -24.005 1.00 54.42 ATOM 212 CG GLU A 15 5.749 -10.532 -23.726 1.00 2.23 ATOM 213 HG2 GLU A 15 6.395 -9.668 -23.680 1.00 52.42 ATOM 214 HG3 GLU A 15 6.157 -11.317 -23.106 1.00 71.24 ATOM 215 CD GLU A 15 5.698 -11.022 -25.160 1.00 34.24 ATOM 216 OE1 GLU A 15 4.584 -11.101 -25.719 1.00 51.23 ATOM 217 OE2 GLU A 15 6.770 -11.327 -25.722 1.00 31.52 ATOM 218 C GLU A 15 3.056 -8.476 -21.881 1.00 23.54 ATOM 219 O GLU A 15 2.932 -7.254 -21.798 1.00 65.33 ATOM 220 N ASP A 16 2.027 -9.314 -21.819 1.00 11.35 ATOM 221 H ASP A 16 2.190 -10.278 -21.890 1.00 53.34 ATOM 222 CA ASP A 16 0.661 -8.834 -21.645 1.00 33.01 ATOM 223 HA ASP A 16 0.708 -7.849 -21.206 1.00 43.12 ATOM 224 CB ASP A 16 -0.046 -8.742 -22.998 1.00 41.43 ATOM 225 HB2 ASP A 16 0.327 -7.881 -23.534 1.00 44.01 ATOM 226 HB3 ASP A 16 0.164 -9.635 -23.568 1.00 42.54 ATOM 227 CG ASP A 16 -1.549 -8.603 -22.858 1.00 71.43 ATOM 228 OD1 ASP A 16 -2.030 -7.459 -22.724 1.00 11.51 ATOM 229 OD2 ASP A 16 -2.245 -9.640 -22.884 1.00 43.00 ATOM 230 C ASP A 16 -0.122 -9.750 -20.710 1.00 33.41 ATOM 231 O ASP A 16 -0.086 -10.973 -20.849 1.00 71.10 ATOM 232 N ASP A 17 -0.828 -9.151 -19.757 1.00 71.42 ATOM 233 H ASP A 17 -0.817 -8.173 -19.698 1.00 2.05 ATOM 234 CA ASP A 17 -1.620 -9.913 -18.799 1.00 32.43 ATOM 235 HA ASP A 17 -1.833 -10.877 -19.236 1.00 53.03 ATOM 236 CB ASP A 17 -0.833 -10.119 -17.503 1.00 52.05 ATOM 237 HB2 ASP A 17 -1.036 -9.297 -16.832 1.00 71.12 ATOM 238 HB3 ASP A 17 -1.149 -11.043 -17.041 1.00 2.40 ATOM 239 CG ASP A 17 0.663 -10.186 -17.740 1.00 32.35 ATOM 240 OD1 ASP A 17 1.100 -11.041 -18.538 1.00 70.24 ATOM 241 OD2 ASP A 17 1.396 -9.384 -17.126 1.00 45.51 ATOM 242 C ASP A 17 -2.939 -9.207 -18.501 1.00 32.35 ATOM 243 O ASP A 17 -2.955 -8.052 -18.079 1.00 41.31 ATOM 244 N GLY A 18 -4.045 -9.911 -18.724 1.00 12.04 ATOM 245 H GLY A 18 -3.972 -10.829 -19.060 1.00 41.42 ATOM 246 CA GLY A 18 -5.354 -9.335 -18.474 1.00 63.05 ATOM 247 HA2 GLY A 18 -5.250 -8.266 -18.366 1.00 5.23 ATOM 248 HA3 GLY A 18 -5.992 -9.540 -19.322 1.00 23.14 ATOM 249 C GLY A 18 -6.005 -9.894 -17.225 1.00 71.43 ATOM 250 O GLY A 18 -6.365 -9.147 -16.316 1.00 4.33 ATOM 251 N VAL A 19 -6.159 -11.214 -17.180 1.00 55.14 ATOM 252 H VAL A 19 -5.853 -11.757 -17.936 1.00 42.03 ATOM 253 CA VAL A 19 -6.773 -11.873 -16.034 1.00 22.32 ATOM 254 HA VAL A 19 -7.619 -11.279 -15.720 1.00 23.12 ATOM 255 CB VAL A 19 -7.280 -13.281 -16.401 1.00 12.53 ATOM 256 HB VAL A 19 -6.455 -13.842 -16.814 1.00 32.33 ATOM 257 CG1 VAL A 19 -7.779 -14.009 -15.162 1.00 4.43 ATOM 258 HG11 VAL A 19 -7.932 -13.297 -14.364 1.00 31.44 ATOM 259 HG12 VAL A 19 -8.711 -14.505 -15.386 1.00 53.44 ATOM 260 HG13 VAL A 19 -7.046 -14.741 -14.855 1.00 51.23 ATOM 261 CG2 VAL A 19 -8.374 -13.194 -17.454 1.00 60.14 ATOM 262 HG21 VAL A 19 -8.099 -13.795 -18.309 1.00 32.13 ATOM 263 HG22 VAL A 19 -9.302 -13.560 -17.041 1.00 11.43 ATOM 264 HG23 VAL A 19 -8.497 -12.166 -17.762 1.00 70.21 ATOM 265 C VAL A 19 -5.790 -11.986 -14.874 1.00 2.11 ATOM 266 O VAL A 19 -6.138 -11.723 -13.723 1.00 12.42 ATOM 267 N VAL A 20 -4.559 -12.379 -15.185 1.00 5.42 ATOM 268 H VAL A 20 -4.341 -12.574 -16.120 1.00 51.02 ATOM 269 CA VAL A 20 -3.523 -12.525 -14.169 1.00 12.43 ATOM 270 HA VAL A 20 -3.801 -13.346 -13.525 1.00 21.43 ATOM 271 CB VAL A 20 -2.157 -12.847 -14.802 1.00 63.31 ATOM 272 HB VAL A 20 -1.939 -12.093 -15.544 1.00 12.34 ATOM 273 CG1 VAL A 20 -1.059 -12.811 -13.750 1.00 64.12 ATOM 274 HG11 VAL A 20 -0.336 -13.587 -13.957 1.00 52.32 ATOM 275 HG12 VAL A 20 -0.570 -11.848 -13.773 1.00 63.42 ATOM 276 HG13 VAL A 20 -1.490 -12.973 -12.773 1.00 52.44 ATOM 277 CG2 VAL A 20 -2.198 -14.201 -15.496 1.00 3.53 ATOM 278 HG21 VAL A 20 -2.258 -14.056 -16.564 1.00 43.33 ATOM 279 HG22 VAL A 20 -1.302 -14.755 -15.257 1.00 42.53 ATOM 280 HG23 VAL A 20 -3.063 -14.752 -15.158 1.00 64.10 ATOM 281 C VAL A 20 -3.395 -11.259 -13.328 1.00 54.05 ATOM 282 O VAL A 20 -3.333 -11.320 -12.101 1.00 32.40 ATOM 283 N ALA A 21 -3.357 -10.112 -13.998 1.00 54.15 ATOM 284 H ALA A 21 -3.411 -10.128 -14.977 1.00 11.34 ATOM 285 CA ALA A 21 -3.240 -8.831 -13.313 1.00 42.44 ATOM 286 HA ALA A 21 -2.341 -8.854 -12.714 1.00 11.02 ATOM 287 CB ALA A 21 -3.104 -7.702 -14.325 1.00 1.03 ATOM 288 HB1 ALA A 21 -2.546 -8.051 -15.181 1.00 73.21 ATOM 289 HB2 ALA A 21 -4.086 -7.382 -14.641 1.00 4.54 ATOM 290 HB3 ALA A 21 -2.583 -6.872 -13.870 1.00 73.11 ATOM 291 C ALA A 21 -4.436 -8.584 -12.401 1.00 33.44 ATOM 292 O ALA A 21 -4.316 -7.924 -11.369 1.00 53.55 ATOM 293 N MET A 22 -5.590 -9.119 -12.787 1.00 63.53 ATOM 294 H MET A 22 -5.623 -9.636 -13.619 1.00 61.25 ATOM 295 CA MET A 22 -6.808 -8.958 -12.002 1.00 50.53 ATOM 296 HA MET A 22 -6.866 -7.926 -11.691 1.00 12.44 ATOM 297 CB MET A 22 -8.036 -9.290 -12.852 1.00 62.33 ATOM 298 HB2 MET A 22 -7.852 -10.212 -13.384 1.00 30.13 ATOM 299 HB3 MET A 22 -8.886 -9.423 -12.200 1.00 22.53 ATOM 300 CG MET A 22 -8.381 -8.214 -13.869 1.00 64.53 ATOM 301 HG2 MET A 22 -8.996 -7.468 -13.390 1.00 4.44 ATOM 302 HG3 MET A 22 -7.465 -7.757 -14.213 1.00 4.13 ATOM 303 SD MET A 22 -9.272 -8.866 -15.295 1.00 20.23 ATOM 304 CE MET A 22 -8.892 -7.625 -16.528 1.00 41.44 ATOM 305 HE1 MET A 22 -9.788 -7.075 -16.774 1.00 14.54 ATOM 306 HE2 MET A 22 -8.148 -6.946 -16.138 1.00 52.54 ATOM 307 HE3 MET A 22 -8.510 -8.105 -17.417 1.00 21.10 ATOM 308 C MET A 22 -6.778 -9.845 -10.762 1.00 62.33 ATOM 309 O MET A 22 -7.089 -9.396 -9.659 1.00 32.43 ATOM 310 N ILE A 23 -6.402 -11.106 -10.951 1.00 43.44 ATOM 311 H ILE A 23 -6.166 -11.404 -11.854 1.00 42.23 ATOM 312 CA ILE A 23 -6.330 -12.055 -9.848 1.00 14.25 ATOM 313 HA ILE A 23 -7.311 -12.117 -9.398 1.00 70.00 ATOM 314 CB ILE A 23 -5.932 -13.459 -10.338 1.00 23.33 ATOM 315 HB ILE A 23 -4.941 -13.400 -10.762 1.00 73.42 ATOM 316 CG2 ILE A 23 -5.890 -14.435 -9.171 1.00 61.23 ATOM 317 HG21 ILE A 23 -6.262 -15.397 -9.493 1.00 10.21 ATOM 318 HG22 ILE A 23 -4.872 -14.540 -8.826 1.00 60.31 ATOM 319 HG23 ILE A 23 -6.506 -14.061 -8.367 1.00 30.41 ATOM 320 CG1 ILE A 23 -6.908 -13.945 -11.411 1.00 11.10 ATOM 321 HG12 ILE A 23 -7.870 -14.125 -10.958 1.00 74.15 ATOM 322 HG13 ILE A 23 -7.008 -13.180 -12.168 1.00 33.51 ATOM 323 CD1 ILE A 23 -6.470 -15.222 -12.094 1.00 3.44 ATOM 324 HD11 ILE A 23 -5.472 -15.095 -12.488 1.00 54.32 ATOM 325 HD12 ILE A 23 -6.474 -16.032 -11.379 1.00 43.42 ATOM 326 HD13 ILE A 23 -7.150 -15.450 -12.901 1.00 21.23 ATOM 327 C ILE A 23 -5.332 -11.595 -8.791 1.00 2.03 ATOM 328 O ILE A 23 -5.633 -11.589 -7.597 1.00 24.42 ATOM 329 N LYS A 24 -4.142 -11.208 -9.238 1.00 10.23 ATOM 330 H LYS A 24 -3.962 -11.235 -10.201 1.00 43.33 ATOM 331 CA LYS A 24 -3.098 -10.743 -8.332 1.00 53.51 ATOM 332 HA LYS A 24 -2.806 -11.573 -7.708 1.00 32.22 ATOM 333 CB LYS A 24 -1.881 -10.264 -9.127 1.00 30.13 ATOM 334 HB2 LYS A 24 -2.198 -9.504 -9.825 1.00 52.22 ATOM 335 HB3 LYS A 24 -1.165 -9.834 -8.441 1.00 62.40 ATOM 336 CG LYS A 24 -1.190 -11.370 -9.906 1.00 54.21 ATOM 337 HG2 LYS A 24 -0.521 -11.900 -9.245 1.00 35.41 ATOM 338 HG3 LYS A 24 -1.939 -12.051 -10.287 1.00 4.24 ATOM 339 CD LYS A 24 -0.390 -10.814 -11.072 1.00 72.22 ATOM 340 HD2 LYS A 24 -0.970 -10.918 -11.977 1.00 64.15 ATOM 341 HD3 LYS A 24 -0.186 -9.768 -10.891 1.00 60.23 ATOM 342 CE LYS A 24 0.928 -11.553 -11.246 1.00 1.34 ATOM 343 HE2 LYS A 24 1.215 -11.979 -10.296 1.00 53.44 ATOM 344 HE3 LYS A 24 0.790 -12.344 -11.968 1.00 0.40 ATOM 345 NZ LYS A 24 2.013 -10.648 -11.718 1.00 75.14 ATOM 346 HZ1 LYS A 24 2.036 -10.632 -12.758 1.00 45.02 ATOM 347 HZ2 LYS A 24 1.848 -9.681 -11.371 1.00 64.52 ATOM 348 HZ3 LYS A 24 2.933 -10.980 -11.366 1.00 44.23 ATOM 349 C LYS A 24 -3.613 -9.616 -7.442 1.00 44.52 ATOM 350 O LYS A 24 -3.219 -9.500 -6.282 1.00 65.13 ATOM 351 N GLU A 25 -4.495 -8.788 -7.993 1.00 75.33 ATOM 352 H GLU A 25 -4.771 -8.932 -8.923 1.00 23.44 ATOM 353 CA GLU A 25 -5.063 -7.671 -7.248 1.00 34.23 ATOM 354 HA GLU A 25 -4.296 -7.283 -6.596 1.00 23.34 ATOM 355 CB GLU A 25 -5.508 -6.564 -8.205 1.00 52.33 ATOM 356 HB2 GLU A 25 -6.313 -6.938 -8.821 1.00 23.30 ATOM 357 HB3 GLU A 25 -5.871 -5.728 -7.625 1.00 45.33 ATOM 358 CG GLU A 25 -4.400 -6.066 -9.118 1.00 23.25 ATOM 359 HG2 GLU A 25 -3.734 -6.888 -9.335 1.00 3.22 ATOM 360 HG3 GLU A 25 -4.840 -5.709 -10.037 1.00 13.04 ATOM 361 CD GLU A 25 -3.594 -4.942 -8.497 1.00 0.42 ATOM 362 OE1 GLU A 25 -4.199 -4.078 -7.828 1.00 35.25 ATOM 363 OE2 GLU A 25 -2.359 -4.924 -8.680 1.00 70.31 ATOM 364 C GLU A 25 -6.245 -8.129 -6.398 1.00 33.01 ATOM 365 O GLU A 25 -6.534 -7.548 -5.351 1.00 0.21 ATOM 366 N LEU A 26 -6.926 -9.174 -6.856 1.00 0.20 ATOM 367 H LEU A 26 -6.649 -9.595 -7.696 1.00 5.12 ATOM 368 CA LEU A 26 -8.077 -9.711 -6.139 1.00 55.31 ATOM 369 HA LEU A 26 -8.776 -8.903 -5.982 1.00 53.44 ATOM 370 CB LEU A 26 -8.756 -10.803 -6.968 1.00 43.44 ATOM 371 HB2 LEU A 26 -8.216 -10.895 -7.898 1.00 40.43 ATOM 372 HB3 LEU A 26 -8.681 -11.729 -6.418 1.00 21.54 ATOM 373 CG LEU A 26 -10.230 -10.573 -7.303 1.00 42.24 ATOM 374 HG LEU A 26 -10.561 -11.343 -7.987 1.00 14.25 ATOM 375 CD1 LEU A 26 -11.083 -10.662 -6.047 1.00 43.45 ATOM 376 HD11 LEU A 26 -11.406 -9.672 -5.761 1.00 52.23 ATOM 377 HD12 LEU A 26 -11.946 -11.280 -6.242 1.00 33.52 ATOM 378 HD13 LEU A 26 -10.501 -11.096 -5.248 1.00 14.35 ATOM 379 CD2 LEU A 26 -10.418 -9.225 -7.984 1.00 52.11 ATOM 380 HD21 LEU A 26 -9.471 -8.884 -8.376 1.00 75.34 ATOM 381 HD22 LEU A 26 -11.127 -9.326 -8.792 1.00 54.13 ATOM 382 HD23 LEU A 26 -10.790 -8.508 -7.267 1.00 24.23 ATOM 383 C LEU A 26 -7.662 -10.271 -4.783 1.00 3.14 ATOM 384 O LEU A 26 -8.060 -9.755 -3.737 1.00 45.23 ATOM 385 N LEU A 27 -6.858 -11.328 -4.806 1.00 63.14 ATOM 386 H LEU A 27 -6.574 -11.695 -5.670 1.00 14.35 ATOM 387 CA LEU A 27 -6.385 -11.958 -3.578 1.00 52.22 ATOM 388 HA LEU A 27 -7.248 -12.189 -2.972 1.00 31.44 ATOM 389 CB LEU A 27 -5.640 -13.254 -3.900 1.00 62.14 ATOM 390 HB2 LEU A 27 -4.936 -13.437 -3.103 1.00 63.45 ATOM 391 HB3 LEU A 27 -6.366 -14.054 -3.928 1.00 70.11 ATOM 392 CG LEU A 27 -4.868 -13.274 -5.220 1.00 73.35 ATOM 393 HG LEU A 27 -5.568 -13.187 -6.040 1.00 40.14 ATOM 394 CD1 LEU A 27 -3.909 -12.097 -5.296 1.00 24.10 ATOM 395 HD11 LEU A 27 -3.074 -12.353 -5.932 1.00 21.34 ATOM 396 HD12 LEU A 27 -4.422 -11.239 -5.705 1.00 33.44 ATOM 397 HD13 LEU A 27 -3.548 -11.863 -4.305 1.00 50.54 ATOM 398 CD2 LEU A 27 -4.117 -14.588 -5.379 1.00 72.21 ATOM 399 HD21 LEU A 27 -4.784 -15.412 -5.171 1.00 12.44 ATOM 400 HD22 LEU A 27 -3.747 -14.672 -6.390 1.00 54.44 ATOM 401 HD23 LEU A 27 -3.287 -14.614 -4.689 1.00 41.20 ATOM 402 C LEU A 27 -5.475 -11.015 -2.798 1.00 41.31 ATOM 403 O LEU A 27 -5.280 -11.179 -1.594 1.00 20.03 ATOM 404 N ASP A 28 -4.922 -10.026 -3.492 1.00 60.11 ATOM 405 H ASP A 28 -5.116 -9.948 -4.450 1.00 1.31 ATOM 406 CA ASP A 28 -4.035 -9.054 -2.864 1.00 64.10 ATOM 407 HA ASP A 28 -3.145 -9.575 -2.545 1.00 21.24 ATOM 408 CB ASP A 28 -3.641 -7.968 -3.867 1.00 34.13 ATOM 409 HB2 ASP A 28 -4.201 -8.110 -4.780 1.00 31.52 ATOM 410 HB3 ASP A 28 -3.879 -7.000 -3.451 1.00 30.23 ATOM 411 CG ASP A 28 -2.163 -7.997 -4.202 1.00 31.52 ATOM 412 OD1 ASP A 28 -1.584 -9.104 -4.237 1.00 11.31 ATOM 413 OD2 ASP A 28 -1.585 -6.914 -4.430 1.00 34.31 ATOM 414 C ASP A 28 -4.698 -8.422 -1.644 1.00 44.34 ATOM 415 O ASP A 28 -4.037 -8.124 -0.649 1.00 4.41 ATOM 416 N THR A 29 -6.009 -8.218 -1.729 1.00 3.04 ATOM 417 H THR A 29 -6.480 -8.477 -2.548 1.00 43.20 ATOM 418 CA THR A 29 -6.761 -7.619 -0.634 1.00 11.14 ATOM 419 HA THR A 29 -6.097 -7.522 0.213 1.00 13.13 ATOM 420 CB THR A 29 -7.276 -6.216 -1.007 1.00 73.24 ATOM 421 HB THR A 29 -8.272 -6.312 -1.417 1.00 63.32 ATOM 422 OG1 THR A 29 -6.421 -5.626 -1.992 1.00 64.45 ATOM 423 HG1 THR A 29 -6.893 -5.555 -2.825 1.00 51.34 ATOM 424 CG2 THR A 29 -7.340 -5.319 0.219 1.00 11.41 ATOM 425 HG21 THR A 29 -8.004 -4.490 0.024 1.00 13.53 ATOM 426 HG22 THR A 29 -7.709 -5.885 1.061 1.00 31.32 ATOM 427 HG23 THR A 29 -6.352 -4.944 0.443 1.00 53.44 ATOM 428 C THR A 29 -7.945 -8.493 -0.237 1.00 22.54 ATOM 429 O THR A 29 -8.778 -8.094 0.577 1.00 73.43 ATOM 430 N ARG A 30 -8.012 -9.688 -0.815 1.00 73.12 ATOM 431 H ARG A 30 -7.318 -9.949 -1.456 1.00 22.45 ATOM 432 CA ARG A 30 -9.095 -10.619 -0.521 1.00 60.24 ATOM 433 HA ARG A 30 -9.791 -10.121 0.137 1.00 73.52 ATOM 434 CB ARG A 30 -9.822 -11.012 -1.809 1.00 24.21 ATOM 435 HB2 ARG A 30 -9.095 -11.366 -2.525 1.00 63.03 ATOM 436 HB3 ARG A 30 -10.515 -11.810 -1.588 1.00 4.25 ATOM 437 CG ARG A 30 -10.597 -9.870 -2.444 1.00 13.44 ATOM 438 HG2 ARG A 30 -10.337 -8.948 -1.944 1.00 23.31 ATOM 439 HG3 ARG A 30 -10.331 -9.803 -3.488 1.00 12.20 ATOM 440 CD ARG A 30 -12.098 -10.083 -2.328 1.00 35.42 ATOM 441 HD2 ARG A 30 -12.603 -9.185 -2.652 1.00 24.22 ATOM 442 HD3 ARG A 30 -12.382 -10.906 -2.968 1.00 4.43 ATOM 443 NE ARG A 30 -12.504 -10.386 -0.958 1.00 31.31 ATOM 444 HE ARG A 30 -12.794 -11.301 -0.762 1.00 75.24 ATOM 445 CZ ARG A 30 -12.498 -9.493 0.025 1.00 52.31 ATOM 446 NH1 ARG A 30 -12.110 -8.247 -0.210 1.00 12.23 ATOM 447 HH11 ARG A 30 -11.822 -7.979 -1.129 1.00 2.44 ATOM 448 HH12 ARG A 30 -12.108 -7.576 0.532 1.00 41.51 ATOM 449 NH2 ARG A 30 -12.882 -9.845 1.246 1.00 44.35 ATOM 450 HH21 ARG A 30 -13.175 -10.783 1.426 1.00 0.12 ATOM 451 HH22 ARG A 30 -12.877 -9.172 1.984 1.00 3.44 ATOM 452 C ARG A 30 -8.564 -11.868 0.177 1.00 0.41 ATOM 453 O ARG A 30 -9.220 -12.425 1.058 1.00 53.44 ATOM 454 N ILE A 31 -7.373 -12.301 -0.222 1.00 71.11 ATOM 455 H ILE A 31 -6.899 -11.815 -0.928 1.00 11.50 ATOM 456 CA ILE A 31 -6.754 -13.483 0.366 1.00 54.31 ATOM 457 HA ILE A 31 -7.503 -13.992 0.956 1.00 40.20 ATOM 458 CB ILE A 31 -6.250 -14.453 -0.719 1.00 1.23 ATOM 459 HB ILE A 31 -5.473 -13.957 -1.280 1.00 61.12 ATOM 460 CG2 ILE A 31 -5.652 -15.697 -0.080 1.00 20.24 ATOM 461 HG21 ILE A 31 -4.778 -15.423 0.493 1.00 32.41 ATOM 462 HG22 ILE A 31 -6.382 -16.153 0.573 1.00 40.10 ATOM 463 HG23 ILE A 31 -5.371 -16.399 -0.851 1.00 54.33 ATOM 464 CG1 ILE A 31 -7.390 -14.830 -1.667 1.00 40.40 ATOM 465 HG12 ILE A 31 -7.769 -13.936 -2.137 1.00 72.11 ATOM 466 HG13 ILE A 31 -7.010 -15.498 -2.427 1.00 11.43 ATOM 467 CD1 ILE A 31 -8.547 -15.518 -0.977 1.00 61.25 ATOM 468 HD11 ILE A 31 -9.193 -15.965 -1.718 1.00 54.34 ATOM 469 HD12 ILE A 31 -8.168 -16.287 -0.320 1.00 52.21 ATOM 470 HD13 ILE A 31 -9.105 -14.795 -0.402 1.00 0.24 ATOM 471 C ILE A 31 -5.589 -13.100 1.272 1.00 40.13 ATOM 472 O ILE A 31 -5.317 -13.771 2.267 1.00 65.30 ATOM 473 N ARG A 32 -4.905 -12.016 0.921 1.00 53.43 ATOM 474 H ARG A 32 -5.171 -11.522 0.116 1.00 23.25 ATOM 475 CA ARG A 32 -3.769 -11.542 1.702 1.00 33.44 ATOM 476 HA ARG A 32 -3.028 -12.327 1.718 1.00 5.21 ATOM 477 CB ARG A 32 -3.162 -10.296 1.056 1.00 62.11 ATOM 478 HB2 ARG A 32 -3.538 -10.208 0.047 1.00 64.40 ATOM 479 HB3 ARG A 32 -3.465 -9.428 1.621 1.00 33.02 ATOM 480 CG ARG A 32 -1.643 -10.319 0.997 1.00 31.31 ATOM 481 HG2 ARG A 32 -1.286 -9.325 0.773 1.00 25.11 ATOM 482 HG3 ARG A 32 -1.260 -10.634 1.956 1.00 31.32 ATOM 483 CD ARG A 32 -1.142 -11.275 -0.075 1.00 4.55 ATOM 484 HD2 ARG A 32 -1.851 -12.082 -0.179 1.00 22.14 ATOM 485 HD3 ARG A 32 -1.067 -10.739 -1.009 1.00 10.41 ATOM 486 NE ARG A 32 0.166 -11.833 0.258 1.00 3.44 ATOM 487 HE ARG A 32 0.190 -12.728 0.654 1.00 62.52 ATOM 488 CZ ARG A 32 1.312 -11.193 0.053 1.00 2.33 ATOM 489 NH1 ARG A 32 1.311 -9.979 -0.480 1.00 42.03 ATOM 490 HH11 ARG A 32 0.446 -9.544 -0.729 1.00 1.44 ATOM 491 HH12 ARG A 32 2.175 -9.499 -0.633 1.00 4.34 ATOM 492 NH2 ARG A 32 2.462 -11.767 0.383 1.00 42.32 ATOM 493 HH21 ARG A 32 2.467 -12.681 0.785 1.00 31.55 ATOM 494 HH22 ARG A 32 3.324 -11.285 0.228 1.00 51.51 ATOM 495 C ARG A 32 -4.188 -11.232 3.137 1.00 44.14 ATOM 496 O ARG A 32 -3.621 -11.748 4.100 1.00 32.21 ATOM 497 N PRO A 33 -5.203 -10.368 3.283 1.00 1.32 ATOM 498 CA PRO A 33 -5.720 -9.969 4.596 1.00 43.13 ATOM 499 HA PRO A 33 -4.932 -9.601 5.237 1.00 12.10 ATOM 500 CB PRO A 33 -6.686 -8.829 4.265 1.00 51.21 ATOM 501 HB2 PRO A 33 -7.527 -8.858 4.944 1.00 41.03 ATOM 502 HB3 PRO A 33 -6.176 -7.882 4.355 1.00 2.25 ATOM 503 CG PRO A 33 -7.110 -9.087 2.860 1.00 3.11 ATOM 504 HG2 PRO A 33 -7.950 -9.764 2.848 1.00 13.35 ATOM 505 HG3 PRO A 33 -7.369 -8.156 2.378 1.00 11.34 ATOM 506 CD PRO A 33 -5.925 -9.714 2.179 1.00 43.32 ATOM 507 HD2 PRO A 33 -6.250 -10.439 1.448 1.00 42.14 ATOM 508 HD3 PRO A 33 -5.312 -8.955 1.714 1.00 21.32 ATOM 509 C PRO A 33 -6.456 -11.104 5.298 1.00 30.42 ATOM 510 O PRO A 33 -6.642 -11.079 6.515 1.00 31.13 ATOM 511 N THR A 34 -6.873 -12.101 4.524 1.00 35.40 ATOM 512 H THR A 34 -6.695 -12.064 3.561 1.00 30.32 ATOM 513 CA THR A 34 -7.590 -13.246 5.072 1.00 71.10 ATOM 514 HA THR A 34 -8.194 -12.898 5.898 1.00 45.33 ATOM 515 CB THR A 34 -8.524 -13.878 4.023 1.00 34.42 ATOM 516 HB THR A 34 -7.931 -14.186 3.174 1.00 72.31 ATOM 517 OG1 THR A 34 -9.496 -12.920 3.591 1.00 12.43 ATOM 518 HG1 THR A 34 -10.183 -12.838 4.257 1.00 12.33 ATOM 519 CG2 THR A 34 -9.229 -15.101 4.593 1.00 43.42 ATOM 520 HG21 THR A 34 -8.541 -15.933 4.620 1.00 44.41 ATOM 521 HG22 THR A 34 -9.572 -14.884 5.594 1.00 62.52 ATOM 522 HG23 THR A 34 -10.074 -15.352 3.969 1.00 23.41 ATOM 523 C THR A 34 -6.622 -14.309 5.580 1.00 15.44 ATOM 524 O THR A 34 -6.858 -14.934 6.614 1.00 12.45 ATOM 525 N VAL A 35 -5.532 -14.508 4.847 1.00 23.53 ATOM 526 H VAL A 35 -5.399 -13.979 4.033 1.00 34.32 ATOM 527 CA VAL A 35 -4.527 -15.495 5.225 1.00 3.23 ATOM 528 HA VAL A 35 -5.035 -16.331 5.684 1.00 51.33 ATOM 529 CB VAL A 35 -3.758 -16.012 3.995 1.00 23.32 ATOM 530 HB VAL A 35 -4.476 -16.286 3.236 1.00 44.42 ATOM 531 CG1 VAL A 35 -2.859 -14.923 3.430 1.00 22.12 ATOM 532 HG11 VAL A 35 -1.986 -14.816 4.057 1.00 63.04 ATOM 533 HG12 VAL A 35 -2.553 -15.192 2.430 1.00 53.44 ATOM 534 HG13 VAL A 35 -3.399 -13.988 3.403 1.00 72.40 ATOM 535 CG2 VAL A 35 -2.949 -17.249 4.355 1.00 62.42 ATOM 536 HG21 VAL A 35 -3.437 -18.127 3.958 1.00 74.01 ATOM 537 HG22 VAL A 35 -1.958 -17.167 3.933 1.00 72.15 ATOM 538 HG23 VAL A 35 -2.876 -17.333 5.429 1.00 14.51 ATOM 539 C VAL A 35 -3.533 -14.912 6.224 1.00 32.10 ATOM 540 O VAL A 35 -3.183 -15.556 7.213 1.00 50.23 ATOM 541 N GLN A 36 -3.083 -13.690 5.958 1.00 33.04 ATOM 542 H GLN A 36 -3.400 -13.228 5.155 1.00 61.43 ATOM 543 CA GLN A 36 -2.129 -13.020 6.835 1.00 73.55 ATOM 544 HA GLN A 36 -1.237 -13.627 6.878 1.00 14.11 ATOM 545 CB GLN A 36 -1.768 -11.644 6.273 1.00 22.30 ATOM 546 HB2 GLN A 36 -2.676 -11.082 6.118 1.00 13.33 ATOM 547 HB3 GLN A 36 -1.151 -11.126 6.992 1.00 21.03 ATOM 548 CG GLN A 36 -1.013 -11.704 4.955 1.00 74.24 ATOM 549 HG2 GLN A 36 -1.535 -12.373 4.286 1.00 22.21 ATOM 550 HG3 GLN A 36 -0.989 -10.714 4.524 1.00 64.11 ATOM 551 CD GLN A 36 0.410 -12.198 5.119 1.00 44.12 ATOM 552 OE1 GLN A 36 0.941 -12.239 6.229 1.00 22.41 ATOM 553 NE2 GLN A 36 1.038 -12.576 4.011 1.00 13.11 ATOM 554 HE21 GLN A 36 0.553 -12.514 3.161 1.00 34.21 ATOM 555 HE22 GLN A 36 1.959 -12.898 4.088 1.00 71.41 ATOM 556 C GLN A 36 -2.694 -12.875 8.244 1.00 64.50 ATOM 557 O GLN A 36 -1.949 -12.879 9.224 1.00 61.24 ATOM 558 N GLU A 37 -4.013 -12.747 8.338 1.00 75.44 ATOM 559 H GLU A 37 -4.554 -12.752 7.520 1.00 3.30 ATOM 560 CA GLU A 37 -4.676 -12.600 9.628 1.00 54.10 ATOM 561 HA GLU A 37 -4.093 -11.915 10.224 1.00 0.31 ATOM 562 CB GLU A 37 -6.082 -12.024 9.442 1.00 63.15 ATOM 563 HB2 GLU A 37 -6.487 -11.776 10.411 1.00 15.41 ATOM 564 HB3 GLU A 37 -6.013 -11.124 8.849 1.00 44.20 ATOM 565 CG GLU A 37 -7.043 -12.977 8.751 1.00 50.33 ATOM 566 HG2 GLU A 37 -6.817 -12.994 7.695 1.00 1.51 ATOM 567 HG3 GLU A 37 -6.907 -13.966 9.162 1.00 35.05 ATOM 568 CD GLU A 37 -8.494 -12.572 8.928 1.00 24.13 ATOM 569 OE1 GLU A 37 -8.861 -11.469 8.473 1.00 51.32 ATOM 570 OE2 GLU A 37 -9.261 -13.358 9.522 1.00 1.24 ATOM 571 C GLU A 37 -4.756 -13.939 10.355 1.00 21.20 ATOM 572 O GLU A 37 -4.823 -13.988 11.583 1.00 1.24 ATOM 573 N ASP A 38 -4.749 -15.023 9.588 1.00 65.55 ATOM 574 H ASP A 38 -4.693 -14.920 8.614 1.00 14.23 ATOM 575 CA ASP A 38 -4.819 -16.364 10.157 1.00 32.03 ATOM 576 HA ASP A 38 -5.372 -16.302 11.082 1.00 32.53 ATOM 577 CB ASP A 38 -5.551 -17.309 9.203 1.00 40.01 ATOM 578 HB2 ASP A 38 -6.326 -16.761 8.688 1.00 53.44 ATOM 579 HB3 ASP A 38 -4.848 -17.695 8.480 1.00 62.41 ATOM 580 CG ASP A 38 -6.191 -18.479 9.924 1.00 23.00 ATOM 581 OD1 ASP A 38 -7.369 -18.359 10.321 1.00 21.31 ATOM 582 OD2 ASP A 38 -5.514 -19.515 10.091 1.00 44.34 ATOM 583 C ASP A 38 -3.423 -16.902 10.455 1.00 72.31 ATOM 584 O ASP A 38 -3.271 -17.946 11.088 1.00 73.21 ATOM 585 N GLY A 39 -2.406 -16.182 9.992 1.00 24.24 ATOM 586 H GLY A 39 -2.587 -15.358 9.494 1.00 42.11 ATOM 587 CA GLY A 39 -1.035 -16.604 10.218 1.00 54.01 ATOM 588 HA2 GLY A 39 -0.440 -15.738 10.465 1.00 2.02 ATOM 589 HA3 GLY A 39 -1.015 -17.292 11.050 1.00 31.03 ATOM 590 C GLY A 39 -0.432 -17.285 9.006 1.00 64.41 ATOM 591 O GLY A 39 0.618 -17.920 9.100 1.00 3.54 ATOM 592 N GLY A 40 -1.098 -17.156 7.863 1.00 50.14 ATOM 593 H GLY A 40 -1.930 -16.638 7.847 1.00 73.32 ATOM 594 CA GLY A 40 -0.606 -17.771 6.644 1.00 74.24 ATOM 595 HA2 GLY A 40 0.233 -18.405 6.887 1.00 71.43 ATOM 596 HA3 GLY A 40 -1.392 -18.378 6.218 1.00 32.23 ATOM 597 C GLY A 40 -0.167 -16.749 5.614 1.00 14.33 ATOM 598 O GLY A 40 -0.545 -15.579 5.691 1.00 61.43 ATOM 599 N ASP A 41 0.633 -17.189 4.650 1.00 3.20 ATOM 600 H ASP A 41 0.899 -18.132 4.643 1.00 24.31 ATOM 601 CA ASP A 41 1.125 -16.303 3.601 1.00 23.21 ATOM 602 HA ASP A 41 0.693 -15.327 3.761 1.00 32.12 ATOM 603 CB ASP A 41 2.649 -16.189 3.673 1.00 32.40 ATOM 604 HB2 ASP A 41 3.091 -17.005 3.120 1.00 71.41 ATOM 605 HB3 ASP A 41 2.955 -15.253 3.231 1.00 54.32 ATOM 606 CG ASP A 41 3.167 -16.240 5.097 1.00 34.40 ATOM 607 OD1 ASP A 41 2.534 -15.625 5.981 1.00 21.11 ATOM 608 OD2 ASP A 41 4.204 -16.896 5.328 1.00 72.13 ATOM 609 C ASP A 41 0.705 -16.806 2.224 1.00 71.33 ATOM 610 O ASP A 41 1.159 -17.856 1.769 1.00 22.44 ATOM 611 N VAL A 42 -0.167 -16.050 1.564 1.00 63.23 ATOM 612 H VAL A 42 -0.493 -15.224 1.978 1.00 64.11 ATOM 613 CA VAL A 42 -0.649 -16.419 0.238 1.00 21.00 ATOM 614 HA VAL A 42 -0.257 -17.398 0.001 1.00 54.44 ATOM 615 CB VAL A 42 -2.187 -16.492 0.200 1.00 0.44 ATOM 616 HB VAL A 42 -2.580 -15.525 0.480 1.00 43.15 ATOM 617 CG1 VAL A 42 -2.672 -16.814 -1.205 1.00 32.54 ATOM 618 HG11 VAL A 42 -1.887 -17.317 -1.750 1.00 40.41 ATOM 619 HG12 VAL A 42 -3.538 -17.457 -1.147 1.00 55.04 ATOM 620 HG13 VAL A 42 -2.936 -15.899 -1.714 1.00 22.22 ATOM 621 CG2 VAL A 42 -2.696 -17.520 1.199 1.00 70.23 ATOM 622 HG21 VAL A 42 -3.597 -17.152 1.667 1.00 21.13 ATOM 623 HG22 VAL A 42 -2.910 -18.446 0.685 1.00 40.43 ATOM 624 HG23 VAL A 42 -1.943 -17.693 1.953 1.00 22.21 ATOM 625 C VAL A 42 -0.172 -15.426 -0.816 1.00 61.41 ATOM 626 O VAL A 42 -0.546 -14.254 -0.793 1.00 54.43 ATOM 627 N ILE A 43 0.656 -15.904 -1.739 1.00 60.30 ATOM 628 H ILE A 43 0.918 -16.848 -1.704 1.00 11.40 ATOM 629 CA ILE A 43 1.183 -15.059 -2.803 1.00 51.11 ATOM 630 HA ILE A 43 0.695 -14.097 -2.737 1.00 75.32 ATOM 631 CB ILE A 43 2.700 -14.843 -2.652 1.00 23.34 ATOM 632 HB ILE A 43 3.204 -15.733 -2.997 1.00 20.34 ATOM 633 CG2 ILE A 43 3.158 -13.676 -3.513 1.00 41.12 ATOM 634 HG21 ILE A 43 2.389 -13.436 -4.233 1.00 21.23 ATOM 635 HG22 ILE A 43 3.344 -12.817 -2.886 1.00 5.13 ATOM 636 HG23 ILE A 43 4.066 -13.946 -4.033 1.00 14.04 ATOM 637 CG1 ILE A 43 3.059 -14.602 -1.184 1.00 22.31 ATOM 638 HG12 ILE A 43 3.763 -13.788 -1.121 1.00 2.30 ATOM 639 HG13 ILE A 43 2.163 -14.341 -0.640 1.00 52.34 ATOM 640 CD1 ILE A 43 3.679 -15.805 -0.508 1.00 64.11 ATOM 641 HD11 ILE A 43 3.387 -15.825 0.531 1.00 14.32 ATOM 642 HD12 ILE A 43 3.339 -16.707 -0.995 1.00 50.00 ATOM 643 HD13 ILE A 43 4.755 -15.742 -0.578 1.00 23.40 ATOM 644 C ILE A 43 0.901 -15.662 -4.175 1.00 30.10 ATOM 645 O ILE A 43 0.984 -16.877 -4.360 1.00 12.44 ATOM 646 N TYR A 44 0.569 -14.806 -5.135 1.00 3.33 ATOM 647 H TYR A 44 0.520 -13.849 -4.926 1.00 72.44 ATOM 648 CA TYR A 44 0.275 -15.254 -6.491 1.00 15.35 ATOM 649 HA TYR A 44 -0.375 -16.114 -6.422 1.00 24.43 ATOM 650 CB TYR A 44 -0.445 -14.151 -7.269 1.00 62.24 ATOM 651 HB2 TYR A 44 -1.396 -13.952 -6.802 1.00 15.42 ATOM 652 HB3 TYR A 44 0.157 -13.254 -7.248 1.00 75.13 ATOM 653 CG TYR A 44 -0.704 -14.503 -8.717 1.00 11.11 ATOM 654 CD1 TYR A 44 -1.931 -15.017 -9.118 1.00 53.31 ATOM 655 HD1 TYR A 44 -2.706 -15.164 -8.379 1.00 64.11 ATOM 656 CE1 TYR A 44 -2.173 -15.340 -10.439 1.00 63.13 ATOM 657 HE1 TYR A 44 -3.133 -15.738 -10.732 1.00 71.22 ATOM 658 CZ TYR A 44 -1.182 -15.150 -11.380 1.00 22.52 ATOM 659 CE2 TYR A 44 0.045 -14.642 -11.007 1.00 12.23 ATOM 660 HE2 TYR A 44 0.821 -14.494 -11.743 1.00 52.12 ATOM 661 CD2 TYR A 44 0.278 -14.323 -9.683 1.00 51.40 ATOM 662 HD2 TYR A 44 1.238 -13.924 -9.387 1.00 72.32 ATOM 663 OH TYR A 44 -1.417 -15.471 -12.697 1.00 73.11 ATOM 664 HH TYR A 44 -2.250 -15.084 -12.976 1.00 74.05 ATOM 665 C TYR A 44 1.552 -15.657 -7.221 1.00 31.33 ATOM 666 O TYR A 44 2.567 -14.964 -7.152 1.00 12.24 ATOM 667 N LYS A 45 1.494 -16.785 -7.922 1.00 13.43 ATOM 668 H LYS A 45 0.656 -17.294 -7.938 1.00 60.24 ATOM 669 CA LYS A 45 2.643 -17.282 -8.668 1.00 23.43 ATOM 670 HA LYS A 45 3.483 -16.639 -8.452 1.00 31.24 ATOM 671 CB LYS A 45 2.983 -18.709 -8.230 1.00 13.13 ATOM 672 HB2 LYS A 45 2.199 -19.372 -8.565 1.00 15.32 ATOM 673 HB3 LYS A 45 3.913 -19.003 -8.693 1.00 64.12 ATOM 674 CG LYS A 45 3.129 -18.865 -6.726 1.00 0.11 ATOM 675 HG2 LYS A 45 2.325 -18.334 -6.238 1.00 5.41 ATOM 676 HG3 LYS A 45 3.073 -19.915 -6.475 1.00 45.21 ATOM 677 CD LYS A 45 4.455 -18.310 -6.234 1.00 41.51 ATOM 678 HD2 LYS A 45 4.782 -18.885 -5.381 1.00 4.32 ATOM 679 HD3 LYS A 45 5.186 -18.391 -7.027 1.00 15.42 ATOM 680 CE LYS A 45 4.330 -16.850 -5.824 1.00 24.21 ATOM 681 HE2 LYS A 45 4.430 -16.233 -6.703 1.00 51.25 ATOM 682 HE3 LYS A 45 3.356 -16.696 -5.384 1.00 41.31 ATOM 683 NZ LYS A 45 5.375 -16.460 -4.837 1.00 62.21 ATOM 684 HZ1 LYS A 45 6.301 -16.388 -5.306 1.00 72.22 ATOM 685 HZ2 LYS A 45 5.141 -15.540 -4.414 1.00 11.45 ATOM 686 HZ3 LYS A 45 5.436 -17.172 -4.081 1.00 62.01 ATOM 687 C LYS A 45 2.373 -17.251 -10.169 1.00 1.14 ATOM 688 O LYS A 45 3.166 -16.713 -10.941 1.00 14.14 ATOM 689 N GLY A 46 1.247 -17.830 -10.575 1.00 64.21 ATOM 690 H GLY A 46 0.653 -18.244 -9.914 1.00 42.43 ATOM 691 CA GLY A 46 0.893 -17.856 -11.982 1.00 55.21 ATOM 692 HA2 GLY A 46 1.022 -16.866 -12.393 1.00 4.20 ATOM 693 HA3 GLY A 46 1.554 -18.538 -12.496 1.00 43.40 ATOM 694 C GLY A 46 -0.539 -18.299 -12.211 1.00 0.51 ATOM 695 O GLY A 46 -1.225 -18.714 -11.277 1.00 11.44 ATOM 696 N PHE A 47 -0.992 -18.209 -13.457 1.00 13.01 ATOM 697 H PHE A 47 -0.397 -17.870 -14.159 1.00 35.42 ATOM 698 CA PHE A 47 -2.353 -18.601 -13.805 1.00 60.14 ATOM 699 HA PHE A 47 -2.709 -19.275 -13.042 1.00 25.52 ATOM 700 CB PHE A 47 -3.265 -17.373 -13.850 1.00 23.12 ATOM 701 HB2 PHE A 47 -3.222 -16.867 -12.897 1.00 63.02 ATOM 702 HB3 PHE A 47 -2.919 -16.705 -14.624 1.00 2.11 ATOM 703 CG PHE A 47 -4.703 -17.704 -14.131 1.00 44.12 ATOM 704 CD1 PHE A 47 -5.370 -18.653 -13.374 1.00 62.21 ATOM 705 HD1 PHE A 47 -4.846 -19.157 -12.574 1.00 63.21 ATOM 706 CE1 PHE A 47 -6.693 -18.960 -13.630 1.00 51.21 ATOM 707 HE1 PHE A 47 -7.201 -19.702 -13.033 1.00 21.34 ATOM 708 CZ PHE A 47 -7.364 -18.317 -14.652 1.00 44.11 ATOM 709 HZ PHE A 47 -8.398 -18.554 -14.853 1.00 65.34 ATOM 710 CE2 PHE A 47 -6.710 -17.368 -15.414 1.00 0.12 ATOM 711 HE2 PHE A 47 -7.232 -16.864 -16.214 1.00 20.15 ATOM 712 CD2 PHE A 47 -5.387 -17.066 -15.153 1.00 43.14 ATOM 713 HD2 PHE A 47 -4.877 -16.324 -15.751 1.00 23.44 ATOM 714 C PHE A 47 -2.384 -19.320 -15.151 1.00 30.53 ATOM 715 O PHE A 47 -2.167 -18.710 -16.197 1.00 23.40 ATOM 716 N GLU A 48 -2.655 -20.621 -15.113 1.00 72.44 ATOM 717 H GLU A 48 -2.819 -21.051 -14.248 1.00 75.22 ATOM 718 CA GLU A 48 -2.713 -21.424 -16.329 1.00 71.14 ATOM 719 HA GLU A 48 -2.990 -20.772 -17.144 1.00 62.31 ATOM 720 CB GLU A 48 -1.344 -22.038 -16.627 1.00 64.14 ATOM 721 HB2 GLU A 48 -0.847 -22.253 -15.692 1.00 54.33 ATOM 722 HB3 GLU A 48 -1.487 -22.962 -17.168 1.00 52.12 ATOM 723 CG GLU A 48 -0.440 -21.138 -17.453 1.00 23.11 ATOM 724 HG2 GLU A 48 -0.598 -20.114 -17.149 1.00 24.21 ATOM 725 HG3 GLU A 48 0.588 -21.413 -17.267 1.00 21.25 ATOM 726 CD GLU A 48 -0.709 -21.248 -18.941 1.00 41.11 ATOM 727 OE1 GLU A 48 0.249 -21.099 -19.729 1.00 73.21 ATOM 728 OE2 GLU A 48 -1.876 -21.482 -19.318 1.00 11.02 ATOM 729 C GLU A 48 -3.761 -22.527 -16.204 1.00 44.40 ATOM 730 O GLU A 48 -3.889 -23.159 -15.156 1.00 32.23 ATOM 731 N ASP A 49 -4.507 -22.750 -17.280 1.00 20.20 ATOM 732 H ASP A 49 -4.357 -22.213 -18.086 1.00 42.20 ATOM 733 CA ASP A 49 -5.543 -23.776 -17.292 1.00 34.11 ATOM 734 HA ASP A 49 -6.012 -23.763 -18.264 1.00 51.22 ATOM 735 CB ASP A 49 -4.928 -25.156 -17.056 1.00 65.21 ATOM 736 HB2 ASP A 49 -4.541 -25.203 -16.048 1.00 62.34 ATOM 737 HB3 ASP A 49 -5.691 -25.910 -17.180 1.00 12.22 ATOM 738 CG ASP A 49 -3.795 -25.457 -18.018 1.00 51.11 ATOM 739 OD1 ASP A 49 -3.845 -24.966 -19.166 1.00 31.42 ATOM 740 OD2 ASP A 49 -2.858 -26.182 -17.623 1.00 55.12 ATOM 741 C ASP A 49 -6.603 -23.490 -16.232 1.00 60.53 ATOM 742 O ASP A 49 -7.160 -24.409 -15.633 1.00 71.44 ATOM 743 N GLY A 50 -6.876 -22.209 -16.005 1.00 45.03 ATOM 744 H GLY A 50 -6.400 -21.519 -16.513 1.00 43.41 ATOM 745 CA GLY A 50 -7.866 -21.825 -15.017 1.00 34.11 ATOM 746 HA2 GLY A 50 -8.034 -20.761 -15.085 1.00 44.55 ATOM 747 HA3 GLY A 50 -8.791 -22.339 -15.233 1.00 35.20 ATOM 748 C GLY A 50 -7.437 -22.165 -13.603 1.00 52.34 ATOM 749 O GLY A 50 -8.230 -22.065 -12.666 1.00 43.13 ATOM 750 N ILE A 51 -6.181 -22.568 -13.449 1.00 63.42 ATOM 751 H ILE A 51 -5.598 -22.627 -14.234 1.00 63.33 ATOM 752 CA ILE A 51 -5.649 -22.925 -12.140 1.00 4.42 ATOM 753 HA ILE A 51 -6.482 -23.036 -11.461 1.00 2.32 ATOM 754 CB ILE A 51 -4.881 -24.259 -12.188 1.00 11.10 ATOM 755 HB ILE A 51 -4.029 -24.135 -12.839 1.00 73.40 ATOM 756 CG2 ILE A 51 -4.369 -24.626 -10.803 1.00 54.10 ATOM 757 HG21 ILE A 51 -5.196 -24.648 -10.108 1.00 62.11 ATOM 758 HG22 ILE A 51 -3.902 -25.599 -10.838 1.00 73.11 ATOM 759 HG23 ILE A 51 -3.647 -23.891 -10.480 1.00 22.21 ATOM 760 CG1 ILE A 51 -5.778 -25.368 -12.742 1.00 24.32 ATOM 761 HG12 ILE A 51 -6.053 -25.127 -13.756 1.00 71.23 ATOM 762 HG13 ILE A 51 -5.231 -26.300 -12.733 1.00 61.24 ATOM 763 CD1 ILE A 51 -7.051 -25.568 -11.950 1.00 21.10 ATOM 764 HD11 ILE A 51 -6.968 -25.059 -11.001 1.00 72.20 ATOM 765 HD12 ILE A 51 -7.886 -25.165 -12.503 1.00 50.43 ATOM 766 HD13 ILE A 51 -7.208 -26.623 -11.780 1.00 65.13 ATOM 767 C ILE A 51 -4.721 -21.837 -11.609 1.00 14.43 ATOM 768 O ILE A 51 -3.617 -21.644 -12.118 1.00 11.14 ATOM 769 N VAL A 52 -5.177 -21.128 -10.580 1.00 73.24 ATOM 770 H VAL A 52 -6.065 -21.329 -10.218 1.00 55.32 ATOM 771 CA VAL A 52 -4.388 -20.061 -9.977 1.00 42.04 ATOM 772 HA VAL A 52 -3.908 -19.510 -10.773 1.00 54.32 ATOM 773 CB VAL A 52 -5.276 -19.087 -9.181 1.00 54.45 ATOM 774 HB VAL A 52 -5.583 -19.575 -8.268 1.00 71.02 ATOM 775 CG1 VAL A 52 -4.497 -17.833 -8.812 1.00 74.43 ATOM 776 HG11 VAL A 52 -4.942 -17.377 -7.941 1.00 14.33 ATOM 777 HG12 VAL A 52 -3.472 -18.097 -8.597 1.00 35.11 ATOM 778 HG13 VAL A 52 -4.524 -17.137 -9.637 1.00 52.22 ATOM 779 CG2 VAL A 52 -6.524 -18.734 -9.977 1.00 14.34 ATOM 780 HG21 VAL A 52 -7.381 -19.225 -9.539 1.00 1.10 ATOM 781 HG22 VAL A 52 -6.674 -17.664 -9.957 1.00 25.35 ATOM 782 HG23 VAL A 52 -6.405 -19.061 -10.999 1.00 23.53 ATOM 783 C VAL A 52 -3.316 -20.626 -9.052 1.00 12.12 ATOM 784 O VAL A 52 -3.621 -21.150 -7.981 1.00 74.21 ATOM 785 N GLN A 53 -2.060 -20.514 -9.472 1.00 73.42 ATOM 786 H GLN A 53 -1.881 -20.086 -10.335 1.00 31.53 ATOM 787 CA GLN A 53 -0.943 -21.015 -8.680 1.00 41.22 ATOM 788 HA GLN A 53 -1.254 -21.937 -8.214 1.00 71.30 ATOM 789 CB GLN A 53 0.262 -21.294 -9.580 1.00 24.24 ATOM 790 HB2 GLN A 53 0.844 -20.389 -9.674 1.00 32.22 ATOM 791 HB3 GLN A 53 0.871 -22.057 -9.118 1.00 65.42 ATOM 792 CG GLN A 53 -0.116 -21.766 -10.974 1.00 44.34 ATOM 793 HG2 GLN A 53 -0.651 -20.973 -11.476 1.00 22.00 ATOM 794 HG3 GLN A 53 0.788 -21.990 -11.521 1.00 61.44 ATOM 795 CD GLN A 53 -0.991 -23.003 -10.955 1.00 14.11 ATOM 796 OE1 GLN A 53 -1.209 -23.607 -9.904 1.00 61.12 ATOM 797 NE2 GLN A 53 -1.500 -23.387 -12.120 1.00 11.02 ATOM 798 HE21 GLN A 53 -1.283 -22.858 -12.916 1.00 41.42 ATOM 799 HE22 GLN A 53 -2.069 -24.184 -12.136 1.00 41.34 ATOM 800 C GLN A 53 -0.559 -20.019 -7.590 1.00 72.24 ATOM 801 O GLN A 53 0.055 -18.987 -7.866 1.00 32.45 ATOM 802 N LEU A 54 -0.925 -20.334 -6.353 1.00 30.42 ATOM 803 H LEU A 54 -1.412 -21.170 -6.196 1.00 1.32 ATOM 804 CA LEU A 54 -0.620 -19.467 -5.220 1.00 45.04 ATOM 805 HA LEU A 54 -0.059 -18.622 -5.592 1.00 23.30 ATOM 806 CB LEU A 54 -1.912 -18.963 -4.576 1.00 2.32 ATOM 807 HB2 LEU A 54 -2.290 -19.746 -3.937 1.00 1.23 ATOM 808 HB3 LEU A 54 -1.666 -18.098 -3.976 1.00 24.13 ATOM 809 CG LEU A 54 -3.031 -18.563 -5.538 1.00 64.05 ATOM 810 HG LEU A 54 -3.159 -19.344 -6.275 1.00 72.21 ATOM 811 CD1 LEU A 54 -4.345 -18.402 -4.792 1.00 35.25 ATOM 812 HD11 LEU A 54 -4.532 -17.354 -4.614 1.00 14.55 ATOM 813 HD12 LEU A 54 -5.149 -18.816 -5.383 1.00 44.34 ATOM 814 HD13 LEU A 54 -4.289 -18.923 -3.847 1.00 71.12 ATOM 815 CD2 LEU A 54 -2.670 -17.279 -6.271 1.00 15.43 ATOM 816 HD21 LEU A 54 -3.573 -16.798 -6.619 1.00 4.30 ATOM 817 HD22 LEU A 54 -2.146 -16.616 -5.598 1.00 42.15 ATOM 818 HD23 LEU A 54 -2.037 -17.511 -7.114 1.00 54.44 ATOM 819 C LEU A 54 0.226 -20.201 -4.185 1.00 30.23 ATOM 820 O LEU A 54 0.015 -21.385 -3.922 1.00 24.35 ATOM 821 N LYS A 55 1.183 -19.490 -3.598 1.00 14.13 ATOM 822 H LYS A 55 1.302 -18.550 -3.850 1.00 12.32 ATOM 823 CA LYS A 55 2.059 -20.071 -2.588 1.00 34.44 ATOM 824 HA LYS A 55 2.130 -21.131 -2.780 1.00 75.23 ATOM 825 CB LYS A 55 3.456 -19.454 -2.678 1.00 11.21 ATOM 826 HB2 LYS A 55 3.589 -19.038 -3.666 1.00 25.31 ATOM 827 HB3 LYS A 55 3.533 -18.660 -1.949 1.00 51.54 ATOM 828 CG LYS A 55 4.577 -20.446 -2.422 1.00 1.22 ATOM 829 HG2 LYS A 55 4.327 -21.042 -1.557 1.00 63.51 ATOM 830 HG3 LYS A 55 4.683 -21.087 -3.286 1.00 15.14 ATOM 831 CD LYS A 55 5.898 -19.740 -2.167 1.00 25.32 ATOM 832 HD2 LYS A 55 6.693 -20.472 -2.166 1.00 1.52 ATOM 833 HD3 LYS A 55 6.070 -19.020 -2.955 1.00 21.44 ATOM 834 CE LYS A 55 5.895 -19.017 -0.829 1.00 21.45 ATOM 835 HE2 LYS A 55 5.412 -18.061 -0.952 1.00 54.53 ATOM 836 HE3 LYS A 55 5.342 -19.611 -0.115 1.00 51.44 ATOM 837 NZ LYS A 55 7.275 -18.800 -0.312 1.00 32.31 ATOM 838 HZ1 LYS A 55 7.246 -18.585 0.705 1.00 32.24 ATOM 839 HZ2 LYS A 55 7.850 -19.655 -0.458 1.00 52.44 ATOM 840 HZ3 LYS A 55 7.722 -18.005 -0.811 1.00 1.42 ATOM 841 C LYS A 55 1.489 -19.863 -1.188 1.00 73.11 ATOM 842 O LYS A 55 1.411 -18.735 -0.700 1.00 5.12 ATOM 843 N LEU A 56 1.092 -20.957 -0.547 1.00 2.10 ATOM 844 H LEU A 56 1.179 -21.828 -0.987 1.00 54.44 ATOM 845 CA LEU A 56 0.531 -20.894 0.798 1.00 73.20 ATOM 846 HA LEU A 56 0.179 -19.887 0.963 1.00 13.13 ATOM 847 CB LEU A 56 -0.648 -21.861 0.926 1.00 65.44 ATOM 848 HB2 LEU A 56 -0.463 -22.696 0.266 1.00 13.44 ATOM 849 HB3 LEU A 56 -0.677 -22.212 1.948 1.00 53.04 ATOM 850 CG LEU A 56 -2.024 -21.290 0.585 1.00 75.42 ATOM 851 HG LEU A 56 -2.039 -20.236 0.822 1.00 3.52 ATOM 852 CD1 LEU A 56 -2.311 -21.440 -0.901 1.00 75.12 ATOM 853 HD11 LEU A 56 -2.020 -22.428 -1.226 1.00 43.35 ATOM 854 HD12 LEU A 56 -3.367 -21.300 -1.080 1.00 13.51 ATOM 855 HD13 LEU A 56 -1.751 -20.699 -1.452 1.00 73.44 ATOM 856 CD2 LEU A 56 -3.105 -21.974 1.410 1.00 24.50 ATOM 857 HD21 LEU A 56 -3.109 -23.032 1.192 1.00 63.22 ATOM 858 HD22 LEU A 56 -2.904 -21.824 2.461 1.00 72.45 ATOM 859 HD23 LEU A 56 -4.068 -21.552 1.163 1.00 24.34 ATOM 860 C LEU A 56 1.589 -21.223 1.846 1.00 62.22 ATOM 861 O LEU A 56 2.417 -22.112 1.647 1.00 41.31 ATOM 862 N GLN A 57 1.554 -20.502 2.962 1.00 71.22 ATOM 863 H GLN A 57 0.870 -19.808 3.061 1.00 31.31 ATOM 864 CA GLN A 57 2.510 -20.719 4.041 1.00 34.14 ATOM 865 HA GLN A 57 2.982 -21.676 3.879 1.00 72.14 ATOM 866 CB GLN A 57 3.581 -19.628 4.029 1.00 3.32 ATOM 867 HB2 GLN A 57 3.113 -18.678 4.239 1.00 2.34 ATOM 868 HB3 GLN A 57 4.305 -19.842 4.802 1.00 62.15 ATOM 869 CG GLN A 57 4.318 -19.514 2.705 1.00 44.44 ATOM 870 HG2 GLN A 57 3.610 -19.647 1.900 1.00 22.23 ATOM 871 HG3 GLN A 57 4.758 -18.529 2.636 1.00 71.42 ATOM 872 CD GLN A 57 5.417 -20.547 2.557 1.00 24.33 ATOM 873 OE1 GLN A 57 6.507 -20.395 3.111 1.00 71.13 ATOM 874 NE2 GLN A 57 5.137 -21.607 1.808 1.00 30.44 ATOM 875 HE21 GLN A 57 4.248 -21.661 1.397 1.00 23.03 ATOM 876 HE22 GLN A 57 5.829 -22.291 1.695 1.00 1.55 ATOM 877 C GLN A 57 1.806 -20.743 5.394 1.00 4.45 ATOM 878 O GLN A 57 0.715 -20.196 5.548 1.00 72.35 ATOM 879 N GLY A 58 2.440 -21.380 6.374 1.00 10.05 ATOM 880 H GLY A 58 3.308 -21.797 6.194 1.00 25.14 ATOM 881 CA GLY A 58 1.860 -21.463 7.702 1.00 34.30 ATOM 882 HA2 GLY A 58 2.623 -21.237 8.432 1.00 71.15 ATOM 883 HA3 GLY A 58 1.070 -20.731 7.784 1.00 73.15 ATOM 884 C GLY A 58 1.287 -22.835 7.999 1.00 2.05 ATOM 885 O GLY A 58 1.790 -23.845 7.508 1.00 64.02 ATOM 886 N SER A 59 0.233 -22.872 8.808 1.00 12.20 ATOM 887 H SER A 59 -0.123 -22.032 9.168 1.00 25.33 ATOM 888 CA SER A 59 -0.405 -24.131 9.175 1.00 14.40 ATOM 889 HA SER A 59 0.373 -24.857 9.355 1.00 2.20 ATOM 890 CB SER A 59 -1.229 -23.956 10.453 1.00 45.13 ATOM 891 HB2 SER A 59 -1.721 -22.996 10.432 1.00 4.55 ATOM 892 HB3 SER A 59 -1.970 -24.740 10.510 1.00 53.54 ATOM 893 OG SER A 59 -0.404 -24.023 11.604 1.00 53.45 ATOM 894 HG SER A 59 0.282 -24.681 11.469 1.00 55.33 ATOM 895 C SER A 59 -1.299 -24.636 8.046 1.00 24.22 ATOM 896 O SER A 59 -1.420 -25.842 7.829 1.00 60.42 ATOM 897 N CYS A 60 -1.921 -23.706 7.331 1.00 13.35 ATOM 898 H CYS A 60 -1.785 -22.761 7.553 1.00 42.21 ATOM 899 CA CYS A 60 -2.805 -24.056 6.225 1.00 42.42 ATOM 900 HA CYS A 60 -3.659 -24.573 6.634 1.00 22.24 ATOM 901 CB CYS A 60 -3.284 -22.792 5.509 1.00 74.22 ATOM 902 HB2 CYS A 60 -3.662 -22.094 6.241 1.00 15.01 ATOM 903 HB3 CYS A 60 -2.451 -22.343 4.990 1.00 24.12 ATOM 904 SG CYS A 60 -4.596 -23.082 4.299 1.00 75.40 ATOM 905 HG CYS A 60 -5.302 -24.127 4.705 1.00 54.14 ATOM 906 C CYS A 60 -2.099 -24.978 5.236 1.00 21.14 ATOM 907 O CYS A 60 -2.723 -25.847 4.627 1.00 63.44 ATOM 908 N THR A 61 -0.793 -24.782 5.081 1.00 72.23 ATOM 909 H THR A 61 -0.353 -24.074 5.595 1.00 43.33 ATOM 910 CA THR A 61 -0.002 -25.594 4.164 1.00 15.13 ATOM 911 HA THR A 61 -0.667 -25.989 3.410 1.00 54.33 ATOM 912 CB THR A 61 1.081 -24.754 3.462 1.00 24.33 ATOM 913 HB THR A 61 0.601 -23.944 2.933 1.00 11.32 ATOM 914 OG1 THR A 61 1.798 -25.565 2.524 1.00 52.31 ATOM 915 HG1 THR A 61 1.174 -26.035 1.965 1.00 0.22 ATOM 916 CG2 THR A 61 2.051 -24.166 4.476 1.00 42.10 ATOM 917 HG21 THR A 61 3.056 -24.216 4.084 1.00 63.30 ATOM 918 HG22 THR A 61 1.791 -23.135 4.667 1.00 34.43 ATOM 919 HG23 THR A 61 1.995 -24.728 5.396 1.00 20.23 ATOM 920 C THR A 61 0.663 -26.755 4.893 1.00 24.42 ATOM 921 O THR A 61 1.740 -27.208 4.506 1.00 63.43 ATOM 922 N SER A 62 0.015 -27.234 5.951 1.00 44.05 ATOM 923 H SER A 62 -0.839 -26.830 6.210 1.00 75.42 ATOM 924 CA SER A 62 0.547 -28.342 6.736 1.00 50.31 ATOM 925 HA SER A 62 1.598 -28.436 6.507 1.00 0.10 ATOM 926 CB SER A 62 0.386 -28.058 8.231 1.00 63.13 ATOM 927 HB2 SER A 62 0.696 -27.045 8.438 1.00 62.13 ATOM 928 HB3 SER A 62 -0.651 -28.181 8.508 1.00 23.21 ATOM 929 OG SER A 62 1.175 -28.944 9.006 1.00 70.44 ATOM 930 HG SER A 62 0.707 -29.775 9.118 1.00 13.22 ATOM 931 C SER A 62 -0.154 -29.648 6.376 1.00 31.23 ATOM 932 O SER A 62 0.482 -30.698 6.270 1.00 53.42 ATOM 933 N CYS A 63 -1.467 -29.576 6.191 1.00 54.41 ATOM 934 H CYS A 63 -1.918 -28.711 6.290 1.00 42.21 ATOM 935 CA CYS A 63 -2.257 -30.752 5.844 1.00 63.20 ATOM 936 HA CYS A 63 -1.609 -31.614 5.903 1.00 53.20 ATOM 937 CB CYS A 63 -3.410 -30.928 6.832 1.00 15.54 ATOM 938 HB2 CYS A 63 -3.717 -29.956 7.193 1.00 61.45 ATOM 939 HB3 CYS A 63 -4.241 -31.394 6.325 1.00 75.23 ATOM 940 SG CYS A 63 -3.002 -31.942 8.272 1.00 64.41 ATOM 941 HG CYS A 63 -4.079 -32.018 9.038 1.00 74.45 ATOM 942 C CYS A 63 -2.800 -30.643 4.423 1.00 14.42 ATOM 943 O CYS A 63 -2.888 -29.558 3.848 1.00 42.24 ATOM 944 N PRO A 64 -3.173 -31.792 3.842 1.00 74.42 ATOM 945 CA PRO A 64 -3.714 -31.852 2.480 1.00 22.24 ATOM 946 HA PRO A 64 -3.057 -31.370 1.771 1.00 0.24 ATOM 947 CB PRO A 64 -3.771 -33.353 2.187 1.00 22.41 ATOM 948 HB2 PRO A 64 -4.635 -33.570 1.574 1.00 24.43 ATOM 949 HB3 PRO A 64 -2.872 -33.658 1.673 1.00 41.24 ATOM 950 CG PRO A 64 -3.876 -33.997 3.526 1.00 32.43 ATOM 951 HG2 PRO A 64 -4.911 -34.047 3.830 1.00 62.04 ATOM 952 HG3 PRO A 64 -3.446 -34.987 3.492 1.00 22.31 ATOM 953 CD PRO A 64 -3.097 -33.123 4.469 1.00 41.51 ATOM 954 HD2 PRO A 64 -3.558 -33.116 5.446 1.00 42.45 ATOM 955 HD3 PRO A 64 -2.072 -33.458 4.535 1.00 35.25 ATOM 956 C PRO A 64 -5.105 -31.237 2.382 1.00 54.24 ATOM 957 O PRO A 64 -5.375 -30.427 1.494 1.00 20.24 ATOM 958 N SER A 65 -5.986 -31.626 3.298 1.00 1.33 ATOM 959 H SER A 65 -5.711 -32.274 3.980 1.00 22.01 ATOM 960 CA SER A 65 -7.351 -31.114 3.312 1.00 34.31 ATOM 961 HA SER A 65 -7.727 -31.145 2.300 1.00 0.31 ATOM 962 CB SER A 65 -8.238 -31.991 4.199 1.00 41.12 ATOM 963 HB2 SER A 65 -9.275 -31.775 3.992 1.00 30.01 ATOM 964 HB3 SER A 65 -8.037 -33.031 3.987 1.00 74.31 ATOM 965 OG SER A 65 -7.986 -31.747 5.572 1.00 65.32 ATOM 966 HG SER A 65 -7.718 -32.565 5.998 1.00 3.32 ATOM 967 C SER A 65 -7.386 -29.671 3.807 1.00 73.53 ATOM 968 O SER A 65 -8.215 -28.873 3.369 1.00 61.40 ATOM 969 N SER A 66 -6.480 -29.344 4.722 1.00 20.44 ATOM 970 H SER A 66 -5.846 -30.025 5.032 1.00 71.34 ATOM 971 CA SER A 66 -6.408 -27.999 5.281 1.00 73.23 ATOM 972 HA SER A 66 -7.336 -27.805 5.798 1.00 71.12 ATOM 973 CB SER A 66 -5.252 -27.899 6.277 1.00 11.25 ATOM 974 HB2 SER A 66 -4.394 -28.421 5.883 1.00 3.11 ATOM 975 HB3 SER A 66 -5.002 -26.859 6.431 1.00 50.12 ATOM 976 OG SER A 66 -5.603 -28.473 7.525 1.00 64.14 ATOM 977 HG SER A 66 -5.092 -28.058 8.223 1.00 2.14 ATOM 978 C SER A 66 -6.234 -26.961 4.176 1.00 31.31 ATOM 979 O SER A 66 -6.848 -25.894 4.210 1.00 71.44 ATOM 980 N ILE A 67 -5.393 -27.282 3.199 1.00 61.11 ATOM 981 H ILE A 67 -4.933 -28.147 3.228 1.00 15.12 ATOM 982 CA ILE A 67 -5.138 -26.379 2.084 1.00 52.14 ATOM 983 HA ILE A 67 -4.838 -25.424 2.490 1.00 12.14 ATOM 984 CB ILE A 67 -4.002 -26.901 1.184 1.00 33.23 ATOM 985 HB ILE A 67 -4.295 -27.864 0.795 1.00 32.32 ATOM 986 CG2 ILE A 67 -3.784 -25.962 0.008 1.00 44.32 ATOM 987 HG21 ILE A 67 -2.789 -26.107 -0.389 1.00 15.43 ATOM 988 HG22 ILE A 67 -4.512 -26.172 -0.761 1.00 72.12 ATOM 989 HG23 ILE A 67 -3.894 -24.939 0.338 1.00 20.42 ATOM 990 CG1 ILE A 67 -2.713 -27.059 1.993 1.00 34.45 ATOM 991 HG12 ILE A 67 -2.234 -26.098 2.086 1.00 3.14 ATOM 992 HG13 ILE A 67 -2.959 -27.431 2.978 1.00 62.21 ATOM 993 CD1 ILE A 67 -1.721 -28.015 1.369 1.00 51.13 ATOM 994 HD11 ILE A 67 -2.033 -29.032 1.557 1.00 50.44 ATOM 995 HD12 ILE A 67 -1.677 -27.843 0.303 1.00 13.24 ATOM 996 HD13 ILE A 67 -0.744 -27.852 1.800 1.00 73.41 ATOM 997 C ILE A 67 -6.392 -26.183 1.238 1.00 42.42 ATOM 998 O ILE A 67 -6.626 -25.100 0.700 1.00 74.22 ATOM 999 N ILE A 68 -7.194 -27.236 1.126 1.00 14.33 ATOM 1000 H ILE A 68 -6.953 -28.071 1.578 1.00 11.34 ATOM 1001 CA ILE A 68 -8.426 -27.178 0.349 1.00 62.04 ATOM 1002 HA ILE A 68 -8.168 -26.903 -0.664 1.00 4.51 ATOM 1003 CB ILE A 68 -9.134 -28.545 0.313 1.00 21.23 ATOM 1004 HB ILE A 68 -9.484 -28.770 1.309 1.00 12.01 ATOM 1005 CG2 ILE A 68 -10.340 -28.493 -0.613 1.00 30.34 ATOM 1006 HG21 ILE A 68 -10.197 -29.185 -1.430 1.00 4.23 ATOM 1007 HG22 ILE A 68 -11.228 -28.766 -0.062 1.00 54.31 ATOM 1008 HG23 ILE A 68 -10.451 -27.493 -1.003 1.00 52.41 ATOM 1009 CG1 ILE A 68 -8.160 -29.637 -0.133 1.00 24.32 ATOM 1010 HG12 ILE A 68 -7.786 -29.398 -1.116 1.00 3.03 ATOM 1011 HG13 ILE A 68 -7.333 -29.678 0.562 1.00 13.32 ATOM 1012 CD1 ILE A 68 -8.783 -31.014 -0.196 1.00 22.23 ATOM 1013 HD11 ILE A 68 -9.405 -31.168 0.674 1.00 41.24 ATOM 1014 HD12 ILE A 68 -9.385 -31.096 -1.088 1.00 71.34 ATOM 1015 HD13 ILE A 68 -8.003 -31.762 -0.217 1.00 54.54 ATOM 1016 C ILE A 68 -9.385 -26.136 0.914 1.00 42.21 ATOM 1017 O ILE A 68 -10.149 -25.513 0.176 1.00 71.23 ATOM 1018 N THR A 69 -9.338 -25.949 2.229 1.00 14.43 ATOM 1019 H THR A 69 -8.708 -26.475 2.764 1.00 71.01 ATOM 1020 CA THR A 69 -10.202 -24.981 2.895 1.00 72.54 ATOM 1021 HA THR A 69 -11.225 -25.305 2.767 1.00 11.23 ATOM 1022 CB THR A 69 -9.903 -24.906 4.404 1.00 51.13 ATOM 1023 HB THR A 69 -8.867 -24.630 4.537 1.00 42.15 ATOM 1024 OG1 THR A 69 -10.128 -26.182 5.012 1.00 31.52 ATOM 1025 HG1 THR A 69 -9.309 -26.684 5.015 1.00 35.52 ATOM 1026 CG2 THR A 69 -10.776 -23.857 5.076 1.00 4.14 ATOM 1027 HG21 THR A 69 -11.292 -24.302 5.914 1.00 11.32 ATOM 1028 HG22 THR A 69 -10.156 -23.044 5.426 1.00 55.23 ATOM 1029 HG23 THR A 69 -11.498 -23.480 4.367 1.00 63.50 ATOM 1030 C THR A 69 -10.043 -23.593 2.286 1.00 12.35 ATOM 1031 O THR A 69 -11.026 -22.953 1.909 1.00 3.44 ATOM 1032 N LEU A 70 -8.801 -23.132 2.193 1.00 42.31 ATOM 1033 H LEU A 70 -8.059 -23.687 2.510 1.00 70.40 ATOM 1034 CA LEU A 70 -8.513 -21.817 1.629 1.00 21.50 ATOM 1035 HA LEU A 70 -9.237 -21.121 2.025 1.00 73.32 ATOM 1036 CB LEU A 70 -7.110 -21.362 2.036 1.00 72.42 ATOM 1037 HB2 LEU A 70 -6.635 -22.180 2.556 1.00 14.11 ATOM 1038 HB3 LEU A 70 -6.559 -21.145 1.132 1.00 51.50 ATOM 1039 CG LEU A 70 -7.040 -20.130 2.938 1.00 43.44 ATOM 1040 HG LEU A 70 -6.003 -19.891 3.130 1.00 3.02 ATOM 1041 CD1 LEU A 70 -7.677 -18.930 2.253 1.00 31.42 ATOM 1042 HD11 LEU A 70 -8.712 -18.852 2.554 1.00 65.25 ATOM 1043 HD12 LEU A 70 -7.151 -18.031 2.538 1.00 64.40 ATOM 1044 HD13 LEU A 70 -7.622 -19.056 1.182 1.00 42.10 ATOM 1045 CD2 LEU A 70 -7.716 -20.406 4.272 1.00 11.15 ATOM 1046 HD21 LEU A 70 -8.207 -21.367 4.235 1.00 22.23 ATOM 1047 HD22 LEU A 70 -6.975 -20.410 5.058 1.00 64.34 ATOM 1048 HD23 LEU A 70 -8.447 -19.636 4.472 1.00 61.11 ATOM 1049 C LEU A 70 -8.632 -21.839 0.109 1.00 62.35 ATOM 1050 O LEU A 70 -9.278 -20.977 -0.487 1.00 71.22 ATOM 1051 N LYS A 71 -8.005 -22.832 -0.514 1.00 55.25 ATOM 1052 H LYS A 71 -7.506 -23.489 0.015 1.00 11.22 ATOM 1053 CA LYS A 71 -8.043 -22.970 -1.966 1.00 11.44 ATOM 1054 HA LYS A 71 -7.500 -22.140 -2.392 1.00 1.12 ATOM 1055 CB LYS A 71 -7.371 -24.277 -2.392 1.00 11.21 ATOM 1056 HB2 LYS A 71 -7.748 -25.079 -1.775 1.00 24.14 ATOM 1057 HB3 LYS A 71 -7.625 -24.478 -3.423 1.00 25.21 ATOM 1058 CG LYS A 71 -5.857 -24.251 -2.270 1.00 14.34 ATOM 1059 HG2 LYS A 71 -5.508 -23.245 -2.452 1.00 22.35 ATOM 1060 HG3 LYS A 71 -5.581 -24.555 -1.270 1.00 1.30 ATOM 1061 CD LYS A 71 -5.201 -25.188 -3.270 1.00 1.43 ATOM 1062 HD2 LYS A 71 -5.476 -24.884 -4.269 1.00 2.12 ATOM 1063 HD3 LYS A 71 -4.128 -25.127 -3.156 1.00 23.15 ATOM 1064 CE LYS A 71 -5.641 -26.628 -3.056 1.00 3.21 ATOM 1065 HE2 LYS A 71 -5.958 -26.745 -2.031 1.00 71.22 ATOM 1066 HE3 LYS A 71 -6.469 -26.839 -3.716 1.00 12.03 ATOM 1067 NZ LYS A 71 -4.540 -27.591 -3.336 1.00 31.21 ATOM 1068 HZ1 LYS A 71 -4.179 -27.451 -4.301 1.00 53.24 ATOM 1069 HZ2 LYS A 71 -3.761 -27.449 -2.662 1.00 44.01 ATOM 1070 HZ3 LYS A 71 -4.888 -28.567 -3.246 1.00 31.30 ATOM 1071 C LYS A 71 -9.479 -22.933 -2.479 1.00 11.04 ATOM 1072 O LYS A 71 -9.748 -22.415 -3.561 1.00 40.14 ATOM 1073 N ASN A 72 -10.398 -23.485 -1.693 1.00 23.24 ATOM 1074 H ASN A 72 -10.122 -23.883 -0.840 1.00 42.34 ATOM 1075 CA ASN A 72 -11.807 -23.515 -2.068 1.00 2.53 ATOM 1076 HA ASN A 72 -11.876 -23.921 -3.065 1.00 63.33 ATOM 1077 CB ASN A 72 -12.593 -24.412 -1.109 1.00 44.42 ATOM 1078 HB2 ASN A 72 -12.125 -24.385 -0.136 1.00 2.33 ATOM 1079 HB3 ASN A 72 -13.604 -24.044 -1.028 1.00 52.53 ATOM 1080 CG ASN A 72 -12.642 -25.854 -1.576 1.00 43.42 ATOM 1081 OD1 ASN A 72 -12.479 -26.139 -2.763 1.00 32.44 ATOM 1082 ND2 ASN A 72 -12.867 -26.770 -0.642 1.00 71.43 ATOM 1083 HD21 ASN A 72 -12.987 -26.470 0.283 1.00 54.52 ATOM 1084 HD22 ASN A 72 -12.903 -27.711 -0.916 1.00 52.54 ATOM 1085 C ASN A 72 -12.399 -22.109 -2.067 1.00 52.41 ATOM 1086 O ASN A 72 -13.069 -21.706 -3.017 1.00 13.52 ATOM 1087 N GLY A 73 -12.146 -21.366 -0.994 1.00 13.15 ATOM 1088 H GLY A 73 -11.606 -21.740 -0.266 1.00 43.14 ATOM 1089 CA GLY A 73 -12.661 -20.013 -0.889 1.00 70.13 ATOM 1090 HA2 GLY A 73 -13.732 -20.036 -1.023 1.00 13.13 ATOM 1091 HA3 GLY A 73 -12.439 -19.631 0.096 1.00 12.24 ATOM 1092 C GLY A 73 -12.057 -19.082 -1.922 1.00 14.12 ATOM 1093 O GLY A 73 -12.748 -18.224 -2.472 1.00 41.32 ATOM 1094 N ILE A 74 -10.766 -19.250 -2.184 1.00 43.41 ATOM 1095 H ILE A 74 -10.269 -19.951 -1.713 1.00 12.41 ATOM 1096 CA ILE A 74 -10.070 -18.417 -3.157 1.00 2.41 ATOM 1097 HA ILE A 74 -10.045 -17.407 -2.773 1.00 52.34 ATOM 1098 CB ILE A 74 -8.620 -18.890 -3.369 1.00 23.24 ATOM 1099 HB ILE A 74 -8.641 -19.938 -3.625 1.00 24.43 ATOM 1100 CG2 ILE A 74 -7.978 -18.134 -4.522 1.00 55.53 ATOM 1101 HG21 ILE A 74 -8.480 -18.390 -5.444 1.00 25.40 ATOM 1102 HG22 ILE A 74 -8.066 -17.071 -4.349 1.00 30.12 ATOM 1103 HG23 ILE A 74 -6.935 -18.402 -4.593 1.00 2.01 ATOM 1104 CG1 ILE A 74 -7.807 -18.705 -2.086 1.00 0.34 ATOM 1105 HG12 ILE A 74 -7.358 -17.724 -2.090 1.00 14.15 ATOM 1106 HG13 ILE A 74 -8.467 -18.791 -1.235 1.00 14.53 ATOM 1107 CD1 ILE A 74 -6.699 -19.721 -1.920 1.00 32.23 ATOM 1108 HD11 ILE A 74 -5.846 -19.251 -1.454 1.00 44.34 ATOM 1109 HD12 ILE A 74 -7.046 -20.533 -1.298 1.00 21.30 ATOM 1110 HD13 ILE A 74 -6.415 -20.105 -2.888 1.00 60.33 ATOM 1111 C ILE A 74 -10.794 -18.417 -4.499 1.00 1.01 ATOM 1112 O ILE A 74 -10.887 -17.386 -5.164 1.00 74.14 ATOM 1113 N GLN A 75 -11.306 -19.580 -4.889 1.00 23.04 ATOM 1114 H GLN A 75 -11.198 -20.366 -4.314 1.00 71.03 ATOM 1115 CA GLN A 75 -12.023 -19.714 -6.151 1.00 41.21 ATOM 1116 HA GLN A 75 -11.439 -19.226 -6.917 1.00 15.41 ATOM 1117 CB GLN A 75 -12.185 -21.191 -6.516 1.00 13.54 ATOM 1118 HB2 GLN A 75 -12.839 -21.658 -5.794 1.00 4.52 ATOM 1119 HB3 GLN A 75 -12.636 -21.260 -7.495 1.00 2.22 ATOM 1120 CG GLN A 75 -10.874 -21.959 -6.540 1.00 20.04 ATOM 1121 HG2 GLN A 75 -10.363 -21.746 -7.467 1.00 12.31 ATOM 1122 HG3 GLN A 75 -10.264 -21.631 -5.711 1.00 35.14 ATOM 1123 CD GLN A 75 -11.074 -23.458 -6.432 1.00 1.11 ATOM 1124 OE1 GLN A 75 -11.996 -24.017 -7.026 1.00 72.10 ATOM 1125 NE2 GLN A 75 -10.208 -24.118 -5.671 1.00 53.32 ATOM 1126 HE21 GLN A 75 -9.499 -23.606 -5.227 1.00 74.20 ATOM 1127 HE22 GLN A 75 -10.314 -25.087 -5.583 1.00 74.02 ATOM 1128 C GLN A 75 -13.391 -19.044 -6.074 1.00 4.52 ATOM 1129 O GLN A 75 -13.898 -18.530 -7.070 1.00 71.51 ATOM 1130 N ASN A 76 -13.982 -19.052 -4.884 1.00 31.44 ATOM 1131 H ASN A 76 -13.527 -19.477 -4.127 1.00 33.05 ATOM 1132 CA ASN A 76 -15.292 -18.446 -4.677 1.00 12.13 ATOM 1133 HA ASN A 76 -16.002 -18.971 -5.297 1.00 73.42 ATOM 1134 CB ASN A 76 -15.715 -18.582 -3.212 1.00 43.24 ATOM 1135 HB2 ASN A 76 -14.946 -19.114 -2.670 1.00 52.34 ATOM 1136 HB3 ASN A 76 -15.835 -17.598 -2.785 1.00 50.45 ATOM 1137 CG ASN A 76 -17.020 -19.337 -3.055 1.00 54.11 ATOM 1138 OD1 ASN A 76 -18.016 -19.019 -3.705 1.00 15.32 ATOM 1139 ND2 ASN A 76 -17.021 -20.343 -2.189 1.00 20.23 ATOM 1140 HD21 ASN A 76 -16.191 -20.540 -1.706 1.00 43.41 ATOM 1141 HD22 ASN A 76 -17.852 -20.849 -2.068 1.00 3.22 ATOM 1142 C ASN A 76 -15.280 -16.974 -5.080 1.00 32.53 ATOM 1143 O ASN A 76 -16.122 -16.527 -5.858 1.00 10.12 ATOM 1144 N MET A 77 -14.320 -16.228 -4.545 1.00 4.12 ATOM 1145 H MET A 77 -13.677 -16.642 -3.931 1.00 13.41 ATOM 1146 CA MET A 77 -14.197 -14.807 -4.850 1.00 60.22 ATOM 1147 HA MET A 77 -15.185 -14.374 -4.813 1.00 72.22 ATOM 1148 CB MET A 77 -13.312 -14.115 -3.812 1.00 65.11 ATOM 1149 HB2 MET A 77 -13.039 -13.138 -4.183 1.00 24.51 ATOM 1150 HB3 MET A 77 -13.872 -14.000 -2.897 1.00 34.24 ATOM 1151 CG MET A 77 -12.036 -14.878 -3.496 1.00 24.51 ATOM 1152 HG2 MET A 77 -12.012 -15.778 -4.093 1.00 33.13 ATOM 1153 HG3 MET A 77 -11.189 -14.258 -3.751 1.00 32.02 ATOM 1154 SD MET A 77 -11.914 -15.338 -1.756 1.00 41.45 ATOM 1155 CE MET A 77 -12.146 -13.746 -0.969 1.00 55.31 ATOM 1156 HE1 MET A 77 -13.031 -13.776 -0.350 1.00 21.00 ATOM 1157 HE2 MET A 77 -11.286 -13.518 -0.357 1.00 53.42 ATOM 1158 HE3 MET A 77 -12.262 -12.983 -1.725 1.00 75.54 ATOM 1159 C MET A 77 -13.620 -14.599 -6.247 1.00 75.21 ATOM 1160 O MET A 77 -14.072 -13.729 -6.993 1.00 74.40 ATOM 1161 N LEU A 78 -12.621 -15.402 -6.595 1.00 42.21 ATOM 1162 H LEU A 78 -12.304 -16.075 -5.958 1.00 60.43 ATOM 1163 CA LEU A 78 -11.982 -15.305 -7.903 1.00 71.52 ATOM 1164 HA LEU A 78 -11.556 -14.317 -7.992 1.00 20.23 ATOM 1165 CB LEU A 78 -10.865 -16.343 -8.025 1.00 3.04 ATOM 1166 HB2 LEU A 78 -11.123 -17.182 -7.396 1.00 45.43 ATOM 1167 HB3 LEU A 78 -10.825 -16.666 -9.055 1.00 73.22 ATOM 1168 CG LEU A 78 -9.465 -15.872 -7.626 1.00 75.22 ATOM 1169 HG LEU A 78 -9.493 -15.500 -6.611 1.00 71.22 ATOM 1170 CD1 LEU A 78 -8.479 -17.029 -7.675 1.00 12.24 ATOM 1171 HD11 LEU A 78 -8.964 -17.930 -7.329 1.00 2.12 ATOM 1172 HD12 LEU A 78 -8.139 -17.170 -8.690 1.00 54.21 ATOM 1173 HD13 LEU A 78 -7.634 -16.808 -7.040 1.00 31.15 ATOM 1174 CD2 LEU A 78 -9.006 -14.739 -8.532 1.00 11.11 ATOM 1175 HD21 LEU A 78 -9.867 -14.267 -8.982 1.00 44.25 ATOM 1176 HD22 LEU A 78 -8.460 -14.011 -7.949 1.00 72.55 ATOM 1177 HD23 LEU A 78 -8.365 -15.134 -9.306 1.00 74.13 ATOM 1178 C LEU A 78 -13.000 -15.504 -9.022 1.00 3.01 ATOM 1179 O LEU A 78 -12.985 -14.785 -10.021 1.00 33.42 ATOM 1180 N GLN A 79 -13.882 -16.482 -8.845 1.00 54.13 ATOM 1181 H GLN A 79 -13.843 -17.020 -8.028 1.00 4.10 ATOM 1182 CA GLN A 79 -14.908 -16.773 -9.840 1.00 31.21 ATOM 1183 HA GLN A 79 -14.443 -16.744 -10.814 1.00 12.04 ATOM 1184 CB GLN A 79 -15.491 -18.169 -9.609 1.00 5.31 ATOM 1185 HB2 GLN A 79 -15.761 -18.265 -8.568 1.00 71.21 ATOM 1186 HB3 GLN A 79 -16.377 -18.280 -10.215 1.00 74.41 ATOM 1187 CG GLN A 79 -14.530 -19.294 -9.959 1.00 34.24 ATOM 1188 HG2 GLN A 79 -13.792 -18.918 -10.652 1.00 33.54 ATOM 1189 HG3 GLN A 79 -14.039 -19.624 -9.055 1.00 72.32 ATOM 1190 CD GLN A 79 -15.229 -20.481 -10.593 1.00 24.03 ATOM 1191 OE1 GLN A 79 -16.458 -20.544 -10.633 1.00 64.10 ATOM 1192 NE2 GLN A 79 -14.446 -21.430 -11.093 1.00 34.51 ATOM 1193 HE21 GLN A 79 -13.475 -21.313 -11.024 1.00 32.41 ATOM 1194 HE22 GLN A 79 -14.871 -22.209 -11.508 1.00 21.02 ATOM 1195 C GLN A 79 -16.021 -15.731 -9.796 1.00 22.24 ATOM 1196 O GLN A 79 -16.797 -15.596 -10.742 1.00 3.10 ATOM 1197 N PHE A 80 -16.093 -14.997 -8.690 1.00 54.25 ATOM 1198 H PHE A 80 -15.446 -15.152 -7.970 1.00 53.44 ATOM 1199 CA PHE A 80 -17.112 -13.967 -8.522 1.00 73.32 ATOM 1200 HA PHE A 80 -18.077 -14.434 -8.647 1.00 13.23 ATOM 1201 CB PHE A 80 -17.029 -13.362 -7.120 1.00 2.44 ATOM 1202 HB2 PHE A 80 -16.639 -14.102 -6.438 1.00 24.20 ATOM 1203 HB3 PHE A 80 -16.363 -12.512 -7.142 1.00 30.05 ATOM 1204 CG PHE A 80 -18.354 -12.898 -6.587 1.00 34.12 ATOM 1205 CD1 PHE A 80 -19.040 -11.864 -7.203 1.00 11.55 ATOM 1206 HD1 PHE A 80 -18.612 -11.389 -8.075 1.00 33.23 ATOM 1207 CE1 PHE A 80 -20.260 -11.435 -6.715 1.00 55.11 ATOM 1208 HE1 PHE A 80 -20.784 -10.627 -7.204 1.00 42.15 ATOM 1209 CZ PHE A 80 -20.808 -12.040 -5.601 1.00 2.23 ATOM 1210 HZ PHE A 80 -21.761 -11.707 -5.219 1.00 13.03 ATOM 1211 CE2 PHE A 80 -20.135 -13.073 -4.978 1.00 43.22 ATOM 1212 HE2 PHE A 80 -20.560 -13.547 -4.107 1.00 35.24 ATOM 1213 CD2 PHE A 80 -18.915 -13.497 -5.470 1.00 4.11 ATOM 1214 HD2 PHE A 80 -18.389 -14.304 -4.981 1.00 70.12 ATOM 1215 C PHE A 80 -16.956 -12.871 -9.572 1.00 54.00 ATOM 1216 O PHE A 80 -17.943 -12.359 -10.102 1.00 62.11 ATOM 1217 N TYR A 81 -15.711 -12.515 -9.867 1.00 21.54 ATOM 1218 H TYR A 81 -14.966 -12.960 -9.411 1.00 10.24 ATOM 1219 CA TYR A 81 -15.425 -11.478 -10.850 1.00 64.24 ATOM 1220 HA TYR A 81 -16.367 -11.101 -11.218 1.00 54.34 ATOM 1221 CB TYR A 81 -14.650 -10.330 -10.201 1.00 52.12 ATOM 1222 HB2 TYR A 81 -13.598 -10.570 -10.198 1.00 73.51 ATOM 1223 HB3 TYR A 81 -14.807 -9.429 -10.776 1.00 42.10 ATOM 1224 CG TYR A 81 -15.066 -10.049 -8.775 1.00 21.42 ATOM 1225 CD1 TYR A 81 -16.243 -9.365 -8.495 1.00 63.34 ATOM 1226 HD1 TYR A 81 -16.864 -9.032 -9.315 1.00 25.44 ATOM 1227 CE1 TYR A 81 -16.626 -9.106 -7.194 1.00 34.12 ATOM 1228 HE1 TYR A 81 -17.545 -8.573 -6.996 1.00 62.03 ATOM 1229 CZ TYR A 81 -15.831 -9.533 -6.151 1.00 12.23 ATOM 1230 CE2 TYR A 81 -14.658 -10.214 -6.402 1.00 54.20 ATOM 1231 HE2 TYR A 81 -14.036 -10.547 -5.585 1.00 63.41 ATOM 1232 CD2 TYR A 81 -14.282 -10.467 -7.707 1.00 21.33 ATOM 1233 HD2 TYR A 81 -13.364 -11.000 -7.907 1.00 64.22 ATOM 1234 OH TYR A 81 -16.209 -9.277 -4.852 1.00 70.04 ATOM 1235 HH TYR A 81 -17.081 -8.875 -4.846 1.00 41.04 ATOM 1236 C TYR A 81 -14.629 -12.044 -12.023 1.00 32.01 ATOM 1237 O TYR A 81 -14.848 -11.668 -13.175 1.00 12.01 ATOM 1238 N ILE A 82 -13.706 -12.950 -11.720 1.00 62.24 ATOM 1239 H ILE A 82 -13.578 -13.209 -10.784 1.00 53.30 ATOM 1240 CA ILE A 82 -12.879 -13.570 -12.748 1.00 44.22 ATOM 1241 HA ILE A 82 -12.989 -12.994 -13.656 1.00 63.20 ATOM 1242 CB ILE A 82 -11.391 -13.568 -12.350 1.00 43.34 ATOM 1243 HB ILE A 82 -11.242 -14.324 -11.595 1.00 62.45 ATOM 1244 CG2 ILE A 82 -10.521 -13.917 -13.549 1.00 75.02 ATOM 1245 HG21 ILE A 82 -9.870 -13.086 -13.776 1.00 24.25 ATOM 1246 HG22 ILE A 82 -9.927 -14.789 -13.321 1.00 21.23 ATOM 1247 HG23 ILE A 82 -11.151 -14.124 -14.402 1.00 42.31 ATOM 1248 CG1 ILE A 82 -10.995 -12.205 -11.778 1.00 33.02 ATOM 1249 HG12 ILE A 82 -11.158 -11.446 -12.526 1.00 52.14 ATOM 1250 HG13 ILE A 82 -11.611 -11.993 -10.916 1.00 14.21 ATOM 1251 CD1 ILE A 82 -9.548 -12.128 -11.346 1.00 23.11 ATOM 1252 HD11 ILE A 82 -9.368 -12.846 -10.560 1.00 21.42 ATOM 1253 HD12 ILE A 82 -8.909 -12.349 -12.188 1.00 45.50 ATOM 1254 HD13 ILE A 82 -9.333 -11.134 -10.981 1.00 70.35 ATOM 1255 C ILE A 82 -13.319 -15.005 -13.017 1.00 52.44 ATOM 1256 O ILE A 82 -12.921 -15.943 -12.327 1.00 4.32 ATOM 1257 N PRO A 83 -14.161 -15.182 -14.047 1.00 4.21 ATOM 1258 CA PRO A 83 -14.672 -16.500 -14.433 1.00 71.22 ATOM 1259 HA PRO A 83 -15.128 -17.010 -13.597 1.00 2.42 ATOM 1260 CB PRO A 83 -15.742 -16.173 -15.479 1.00 25.35 ATOM 1261 HB2 PRO A 83 -15.753 -16.943 -16.238 1.00 15.23 ATOM 1262 HB3 PRO A 83 -16.709 -16.114 -15.003 1.00 2.01 ATOM 1263 CG PRO A 83 -15.330 -14.857 -16.042 1.00 74.02 ATOM 1264 HG2 PRO A 83 -14.629 -15.006 -16.849 1.00 50.10 ATOM 1265 HG3 PRO A 83 -16.200 -14.321 -16.393 1.00 43.30 ATOM 1266 CD PRO A 83 -14.677 -14.109 -14.913 1.00 40.13 ATOM 1267 HD2 PRO A 83 -13.872 -13.492 -15.285 1.00 70.40 ATOM 1268 HD3 PRO A 83 -15.404 -13.507 -14.389 1.00 33.15 ATOM 1269 C PRO A 83 -13.590 -17.388 -15.038 1.00 44.51 ATOM 1270 O PRO A 83 -13.643 -18.611 -14.924 1.00 23.53 ATOM 1271 N GLU A 84 -12.609 -16.762 -15.681 1.00 43.22 ATOM 1272 H GLU A 84 -12.622 -15.784 -15.738 1.00 41.45 ATOM 1273 CA GLU A 84 -11.514 -17.497 -16.304 1.00 50.52 ATOM 1274 HA GLU A 84 -11.917 -18.044 -17.143 1.00 0.12 ATOM 1275 CB GLU A 84 -10.444 -16.528 -16.811 1.00 45.11 ATOM 1276 HB2 GLU A 84 -10.081 -15.943 -15.979 1.00 15.52 ATOM 1277 HB3 GLU A 84 -9.624 -17.099 -17.221 1.00 22.31 ATOM 1278 CG GLU A 84 -10.944 -15.575 -17.884 1.00 64.20 ATOM 1279 HG2 GLU A 84 -11.506 -14.784 -17.411 1.00 44.23 ATOM 1280 HG3 GLU A 84 -10.092 -15.153 -18.398 1.00 34.21 ATOM 1281 CD GLU A 84 -11.835 -16.259 -18.902 1.00 64.45 ATOM 1282 OE1 GLU A 84 -11.402 -17.280 -19.478 1.00 44.32 ATOM 1283 OE2 GLU A 84 -12.964 -15.775 -19.124 1.00 70.10 ATOM 1284 C GLU A 84 -10.895 -18.487 -15.322 1.00 72.11 ATOM 1285 O GLU A 84 -10.399 -19.542 -15.717 1.00 33.41 ATOM 1286 N VAL A 85 -10.928 -18.139 -14.040 1.00 3.43 ATOM 1287 H VAL A 85 -11.337 -17.285 -13.787 1.00 4.33 ATOM 1288 CA VAL A 85 -10.371 -18.996 -13.000 1.00 71.01 ATOM 1289 HA VAL A 85 -9.433 -19.392 -13.361 1.00 21.12 ATOM 1290 CB VAL A 85 -10.097 -18.205 -11.707 1.00 40.03 ATOM 1291 HB VAL A 85 -10.997 -17.672 -11.438 1.00 2.22 ATOM 1292 CG1 VAL A 85 -9.744 -19.149 -10.568 1.00 72.11 ATOM 1293 HG11 VAL A 85 -10.610 -19.740 -10.309 1.00 72.22 ATOM 1294 HG12 VAL A 85 -8.942 -19.802 -10.877 1.00 62.54 ATOM 1295 HG13 VAL A 85 -9.430 -18.575 -9.709 1.00 32.12 ATOM 1296 CG2 VAL A 85 -8.988 -17.188 -11.931 1.00 10.14 ATOM 1297 HG21 VAL A 85 -8.029 -17.669 -11.810 1.00 64.14 ATOM 1298 HG22 VAL A 85 -9.066 -16.784 -12.929 1.00 64.12 ATOM 1299 HG23 VAL A 85 -9.082 -16.388 -11.211 1.00 34.44 ATOM 1300 C VAL A 85 -11.309 -20.156 -12.684 1.00 43.11 ATOM 1301 O VAL A 85 -12.427 -19.952 -12.213 1.00 1.31 ATOM 1302 N GLU A 86 -10.844 -21.374 -12.947 1.00 13.45 ATOM 1303 H GLU A 86 -9.944 -21.472 -13.322 1.00 14.22 ATOM 1304 CA GLU A 86 -11.643 -22.567 -12.690 1.00 5.41 ATOM 1305 HA GLU A 86 -12.684 -22.288 -12.747 1.00 43.52 ATOM 1306 CB GLU A 86 -11.356 -23.636 -13.746 1.00 42.01 ATOM 1307 HB2 GLU A 86 -10.437 -23.385 -14.255 1.00 51.23 ATOM 1308 HB3 GLU A 86 -11.234 -24.589 -13.252 1.00 2.51 ATOM 1309 CG GLU A 86 -12.456 -23.776 -14.785 1.00 43.41 ATOM 1310 HG2 GLU A 86 -12.672 -22.800 -15.195 1.00 35.44 ATOM 1311 HG3 GLU A 86 -12.108 -24.427 -15.574 1.00 1.44 ATOM 1312 CD GLU A 86 -13.734 -24.353 -14.208 1.00 4.21 ATOM 1313 OE1 GLU A 86 -13.681 -25.471 -13.653 1.00 54.43 ATOM 1314 OE2 GLU A 86 -14.785 -23.688 -14.311 1.00 13.42 ATOM 1315 C GLU A 86 -11.358 -23.122 -11.297 1.00 72.34 ATOM 1316 O GLU A 86 -12.253 -23.637 -10.628 1.00 1.10 ATOM 1317 N GLY A 87 -10.104 -23.014 -10.868 1.00 74.40 ATOM 1318 H GLY A 87 -9.433 -22.595 -11.445 1.00 44.43 ATOM 1319 CA GLY A 87 -9.723 -23.511 -9.559 1.00 15.45 ATOM 1320 HA2 GLY A 87 -10.495 -23.252 -8.849 1.00 74.12 ATOM 1321 HA3 GLY A 87 -9.637 -24.586 -9.605 1.00 61.31 ATOM 1322 C GLY A 87 -8.405 -22.934 -9.081 1.00 72.52 ATOM 1323 O GLY A 87 -7.778 -22.139 -9.780 1.00 45.22 ATOM 1324 N VAL A 88 -7.984 -23.335 -7.886 1.00 31.42 ATOM 1325 H VAL A 88 -8.528 -23.971 -7.376 1.00 32.21 ATOM 1326 CA VAL A 88 -6.732 -22.853 -7.315 1.00 70.31 ATOM 1327 HA VAL A 88 -6.209 -22.297 -8.080 1.00 23.55 ATOM 1328 CB VAL A 88 -6.985 -21.913 -6.121 1.00 65.43 ATOM 1329 HB VAL A 88 -7.533 -22.460 -5.368 1.00 62.12 ATOM 1330 CG1 VAL A 88 -5.667 -21.457 -5.513 1.00 53.31 ATOM 1331 HG11 VAL A 88 -5.865 -20.815 -4.667 1.00 63.20 ATOM 1332 HG12 VAL A 88 -5.103 -22.318 -5.188 1.00 32.33 ATOM 1333 HG13 VAL A 88 -5.099 -20.912 -6.253 1.00 23.54 ATOM 1334 CG2 VAL A 88 -7.825 -20.720 -6.552 1.00 24.35 ATOM 1335 HG21 VAL A 88 -8.575 -20.519 -5.801 1.00 61.02 ATOM 1336 HG22 VAL A 88 -7.189 -19.855 -6.666 1.00 2.10 ATOM 1337 HG23 VAL A 88 -8.307 -20.940 -7.493 1.00 25.03 ATOM 1338 C VAL A 88 -5.854 -24.013 -6.858 1.00 40.21 ATOM 1339 O VAL A 88 -6.353 -25.031 -6.381 1.00 12.05 ATOM 1340 N GLU A 89 -4.543 -23.850 -7.008 1.00 31.03 ATOM 1341 H GLU A 89 -4.206 -23.015 -7.395 1.00 23.43 ATOM 1342 CA GLU A 89 -3.595 -24.884 -6.610 1.00 73.52 ATOM 1343 HA GLU A 89 -4.141 -25.647 -6.076 1.00 35.02 ATOM 1344 CB GLU A 89 -2.944 -25.512 -7.844 1.00 72.23 ATOM 1345 HB2 GLU A 89 -3.662 -26.161 -8.324 1.00 64.52 ATOM 1346 HB3 GLU A 89 -2.670 -24.725 -8.531 1.00 4.12 ATOM 1347 CG GLU A 89 -1.700 -26.325 -7.529 1.00 22.11 ATOM 1348 HG2 GLU A 89 -0.853 -25.657 -7.474 1.00 33.13 ATOM 1349 HG3 GLU A 89 -1.836 -26.812 -6.574 1.00 44.23 ATOM 1350 CD GLU A 89 -1.413 -27.383 -8.576 1.00 73.44 ATOM 1351 OE1 GLU A 89 -2.350 -28.124 -8.943 1.00 12.34 ATOM 1352 OE2 GLU A 89 -0.253 -27.472 -9.030 1.00 11.25 ATOM 1353 C GLU A 89 -2.521 -24.313 -5.690 1.00 23.13 ATOM 1354 O GLU A 89 -2.091 -23.172 -5.855 1.00 11.21 ATOM 1355 N GLN A 90 -2.092 -25.115 -4.720 1.00 74.44 ATOM 1356 H GLN A 90 -2.474 -26.014 -4.640 1.00 65.04 ATOM 1357 CA GLN A 90 -1.069 -24.689 -3.773 1.00 34.21 ATOM 1358 HA GLN A 90 -1.212 -23.636 -3.583 1.00 23.21 ATOM 1359 CB GLN A 90 -1.212 -25.455 -2.457 1.00 33.53 ATOM 1360 HB2 GLN A 90 -2.262 -25.588 -2.243 1.00 74.45 ATOM 1361 HB3 GLN A 90 -0.750 -26.425 -2.567 1.00 22.34 ATOM 1362 CG GLN A 90 -0.570 -24.754 -1.271 1.00 41.52 ATOM 1363 HG2 GLN A 90 -0.518 -23.695 -1.480 1.00 74.32 ATOM 1364 HG3 GLN A 90 -1.183 -24.917 -0.397 1.00 61.33 ATOM 1365 CD GLN A 90 0.830 -25.258 -0.983 1.00 44.21 ATOM 1366 OE1 GLN A 90 1.300 -26.210 -1.607 1.00 4.22 ATOM 1367 NE2 GLN A 90 1.506 -24.620 -0.034 1.00 71.30 ATOM 1368 HE21 GLN A 90 1.067 -23.871 0.422 1.00 63.02 ATOM 1369 HE22 GLN A 90 2.413 -24.926 0.173 1.00 13.33 ATOM 1370 C GLN A 90 0.327 -24.900 -4.348 1.00 42.24 ATOM 1371 O GLN A 90 0.678 -26.003 -4.767 1.00 74.21 ATOM 1372 N VAL A 91 1.121 -23.834 -4.367 1.00 3.13 ATOM 1373 H VAL A 91 0.785 -22.982 -4.019 1.00 3.40 ATOM 1374 CA VAL A 91 2.480 -23.902 -4.890 1.00 44.03 ATOM 1375 HA VAL A 91 2.563 -24.797 -5.490 1.00 53.42 ATOM 1376 CB VAL A 91 2.799 -22.689 -5.785 1.00 33.13 ATOM 1377 HB VAL A 91 3.029 -21.848 -5.147 1.00 40.04 ATOM 1378 CG1 VAL A 91 4.013 -22.972 -6.656 1.00 73.23 ATOM 1379 HG11 VAL A 91 4.312 -22.066 -7.162 1.00 72.12 ATOM 1380 HG12 VAL A 91 4.825 -23.324 -6.038 1.00 63.42 ATOM 1381 HG13 VAL A 91 3.763 -23.727 -7.387 1.00 41.03 ATOM 1382 CG2 VAL A 91 1.593 -22.326 -6.638 1.00 13.32 ATOM 1383 HG21 VAL A 91 0.768 -22.052 -5.997 1.00 35.52 ATOM 1384 HG22 VAL A 91 1.842 -21.492 -7.278 1.00 25.51 ATOM 1385 HG23 VAL A 91 1.312 -23.174 -7.244 1.00 71.12 ATOM 1386 C VAL A 91 3.502 -23.968 -3.760 1.00 72.45 ATOM 1387 O VAL A 91 3.367 -23.284 -2.747 1.00 13.40 ATOM 1388 N MET A 92 4.524 -24.798 -3.943 1.00 4.53 ATOM 1389 H MET A 92 4.578 -25.317 -4.772 1.00 33.41 ATOM 1390 CA MET A 92 5.571 -24.952 -2.939 1.00 33.13 ATOM 1391 HA MET A 92 5.190 -24.571 -2.003 1.00 23.11 ATOM 1392 CB MET A 92 5.927 -26.430 -2.766 1.00 2.21 ATOM 1393 HB2 MET A 92 6.542 -26.739 -3.598 1.00 23.14 ATOM 1394 HB3 MET A 92 6.487 -26.548 -1.850 1.00 62.53 ATOM 1395 CG MET A 92 4.715 -27.344 -2.704 1.00 35.21 ATOM 1396 HG2 MET A 92 3.910 -26.821 -2.209 1.00 1.02 ATOM 1397 HG3 MET A 92 4.415 -27.590 -3.712 1.00 14.40 ATOM 1398 SD MET A 92 5.044 -28.875 -1.809 1.00 54.41 ATOM 1399 CE MET A 92 4.568 -28.404 -0.148 1.00 32.34 ATOM 1400 HE1 MET A 92 5.373 -28.631 0.535 1.00 3.23 ATOM 1401 HE2 MET A 92 4.359 -27.345 -0.119 1.00 70.12 ATOM 1402 HE3 MET A 92 3.684 -28.953 0.143 1.00 63.30 ATOM 1403 C MET A 92 6.815 -24.158 -3.324 1.00 21.42 ATOM 1404 O MET A 92 6.998 -23.798 -4.487 1.00 33.12 ATOM 1405 N ASP A 93 7.667 -23.889 -2.341 1.00 23.41 ATOM 1406 H ASP A 93 7.466 -24.204 -1.434 1.00 42.24 ATOM 1407 CA ASP A 93 8.895 -23.139 -2.577 1.00 41.24 ATOM 1408 HA ASP A 93 8.621 -22.125 -2.828 1.00 20.21 ATOM 1409 CB ASP A 93 9.759 -23.123 -1.316 1.00 2.54 ATOM 1410 HB2 ASP A 93 10.404 -22.256 -1.340 1.00 11.13 ATOM 1411 HB3 ASP A 93 9.118 -23.065 -0.449 1.00 12.14 ATOM 1412 CG ASP A 93 10.626 -24.360 -1.191 1.00 75.42 ATOM 1413 OD1 ASP A 93 10.063 -25.472 -1.097 1.00 1.32 ATOM 1414 OD2 ASP A 93 11.866 -24.218 -1.189 1.00 60.21 ATOM 1415 C ASP A 93 9.682 -23.736 -3.740 1.00 73.10 ATOM 1416 O ASP A 93 9.503 -24.903 -4.088 1.00 64.43 ATOM 1417 N ASP A 94 10.551 -22.928 -4.337 1.00 12.13 ATOM 1418 H ASP A 94 10.648 -22.008 -4.013 1.00 12.40 ATOM 1419 CA ASP A 94 11.365 -23.376 -5.460 1.00 71.24 ATOM 1420 HA ASP A 94 11.154 -24.422 -5.627 1.00 12.33 ATOM 1421 CB ASP A 94 11.007 -22.590 -6.723 1.00 20.23 ATOM 1422 HB2 ASP A 94 10.284 -21.827 -6.471 1.00 64.43 ATOM 1423 HB3 ASP A 94 11.899 -22.121 -7.112 1.00 33.41 ATOM 1424 CG ASP A 94 10.416 -23.472 -7.805 1.00 52.54 ATOM 1425 OD1 ASP A 94 9.173 -23.564 -7.883 1.00 14.22 ATOM 1426 OD2 ASP A 94 11.196 -24.068 -8.576 1.00 23.41 ATOM 1427 C ASP A 94 12.851 -23.219 -5.152 1.00 54.42 ATOM 1428 O ASP A 94 13.676 -23.129 -6.060 1.00 50.34 ATOM 1429 N GLU A 95 13.183 -23.185 -3.865 1.00 54.24 ATOM 1430 H GLU A 95 12.479 -23.261 -3.188 1.00 20.24 ATOM 1431 CA GLU A 95 14.569 -23.036 -3.439 1.00 10.05 ATOM 1432 HA GLU A 95 14.566 -22.644 -2.433 1.00 30.13 ATOM 1433 CB GLU A 95 15.275 -24.393 -3.441 1.00 21.42 ATOM 1434 HB2 GLU A 95 16.280 -24.264 -3.068 1.00 3.53 ATOM 1435 HB3 GLU A 95 14.741 -25.064 -2.784 1.00 21.01 ATOM 1436 CG GLU A 95 15.355 -25.036 -4.816 1.00 13.25 ATOM 1437 HG2 GLU A 95 14.393 -25.464 -5.055 1.00 52.31 ATOM 1438 HG3 GLU A 95 15.599 -24.274 -5.541 1.00 62.02 ATOM 1439 CD GLU A 95 16.403 -26.129 -4.889 1.00 35.44 ATOM 1440 OE1 GLU A 95 16.363 -27.045 -4.040 1.00 62.45 ATOM 1441 OE2 GLU A 95 17.261 -26.070 -5.793 1.00 4.50 ATOM 1442 C GLU A 95 15.315 -22.061 -4.344 1.00 43.51 ATOM 1443 O GLU A 95 16.456 -22.308 -4.735 1.00 20.42 ATOM 1444 N SER A 96 14.662 -20.951 -4.674 1.00 44.22 ATOM 1445 H SER A 96 13.755 -20.810 -4.331 1.00 21.42 ATOM 1446 CA SER A 96 15.261 -19.940 -5.537 1.00 44.52 ATOM 1447 HA SER A 96 16.287 -19.806 -5.228 1.00 45.24 ATOM 1448 CB SER A 96 15.236 -20.403 -6.995 1.00 25.10 ATOM 1449 HB2 SER A 96 16.082 -19.983 -7.518 1.00 52.22 ATOM 1450 HB3 SER A 96 15.292 -21.482 -7.028 1.00 5.42 ATOM 1451 OG SER A 96 14.046 -19.987 -7.642 1.00 62.50 ATOM 1452 HG SER A 96 14.056 -20.287 -8.554 1.00 41.31 ATOM 1453 C SER A 96 14.529 -18.608 -5.403 1.00 4.34 ATOM 1454 O SER A 96 13.386 -18.558 -4.950 1.00 33.54 ATOM 1455 N ASP A 97 15.197 -17.530 -5.799 1.00 64.23 ATOM 1456 H ASP A 97 16.106 -17.634 -6.152 1.00 23.04 ATOM 1457 CA ASP A 97 14.611 -16.197 -5.725 1.00 4.13 ATOM 1458 HA ASP A 97 14.008 -16.149 -4.831 1.00 31.41 ATOM 1459 CB ASP A 97 15.711 -15.137 -5.639 1.00 20.34 ATOM 1460 HB2 ASP A 97 16.337 -15.205 -6.517 1.00 30.14 ATOM 1461 HB3 ASP A 97 15.256 -14.158 -5.600 1.00 64.43 ATOM 1462 CG ASP A 97 16.586 -15.309 -4.412 1.00 71.25 ATOM 1463 OD1 ASP A 97 17.798 -15.561 -4.579 1.00 0.25 ATOM 1464 OD2 ASP A 97 16.059 -15.191 -3.287 1.00 32.22 ATOM 1465 C ASP A 97 13.721 -15.926 -6.933 1.00 74.32 ATOM 1466 O ASP A 97 14.133 -15.260 -7.884 1.00 31.21 TER 1467 ASP A 97 ENDMDL MODEL 20 ATOM 1 N MET A 1 14.944 -34.855 -17.120 1.00 23.00 ATOM 2 H MET A 1 15.911 -34.893 -16.964 1.00 2.12 ATOM 3 CA MET A 1 14.171 -33.769 -16.529 1.00 1.01 ATOM 4 HA MET A 1 13.317 -33.588 -17.163 1.00 55.32 ATOM 5 CB MET A 1 13.681 -34.164 -15.134 1.00 53.45 ATOM 6 HB2 MET A 1 13.588 -35.238 -15.089 1.00 63.51 ATOM 7 HB3 MET A 1 14.409 -33.842 -14.405 1.00 13.41 ATOM 8 CG MET A 1 12.337 -33.554 -14.768 1.00 5.14 ATOM 9 HG2 MET A 1 12.274 -33.475 -13.693 1.00 31.55 ATOM 10 HG3 MET A 1 12.275 -32.567 -15.203 1.00 21.44 ATOM 11 SD MET A 1 10.945 -34.536 -15.357 1.00 52.32 ATOM 12 CE MET A 1 10.029 -34.771 -13.836 1.00 74.33 ATOM 13 HE1 MET A 1 10.005 -33.844 -13.283 1.00 73.01 ATOM 14 HE2 MET A 1 9.019 -35.078 -14.068 1.00 24.42 ATOM 15 HE3 MET A 1 10.509 -35.533 -13.241 1.00 21.51 ATOM 16 C MET A 1 15.002 -32.492 -16.446 1.00 21.50 ATOM 17 O MET A 1 14.596 -31.443 -16.942 1.00 14.52 ATOM 18 N GLY A 2 16.169 -32.591 -15.815 1.00 55.42 ATOM 19 H GLY A 2 16.441 -33.454 -15.439 1.00 41.24 ATOM 20 CA GLY A 2 17.038 -31.436 -15.679 1.00 35.31 ATOM 21 HA2 GLY A 2 17.994 -31.762 -15.297 1.00 75.21 ATOM 22 HA3 GLY A 2 17.183 -30.992 -16.653 1.00 34.41 ATOM 23 C GLY A 2 16.467 -30.388 -14.744 1.00 71.23 ATOM 24 O GLY A 2 16.314 -30.631 -13.547 1.00 3.24 ATOM 25 N HIS A 3 16.152 -29.218 -15.291 1.00 71.32 ATOM 26 H HIS A 3 16.297 -29.085 -16.251 1.00 75.31 ATOM 27 CA HIS A 3 15.596 -28.128 -14.497 1.00 71.24 ATOM 28 HA HIS A 3 15.644 -28.417 -13.458 1.00 53.24 ATOM 29 CB HIS A 3 16.416 -26.853 -14.698 1.00 33.40 ATOM 30 HB2 HIS A 3 16.502 -26.652 -15.755 1.00 45.35 ATOM 31 HB3 HIS A 3 15.909 -26.028 -14.219 1.00 52.13 ATOM 32 CG HIS A 3 17.800 -26.936 -14.131 1.00 54.21 ATOM 33 ND1 HIS A 3 18.821 -26.091 -14.513 1.00 33.34 ATOM 34 CD2 HIS A 3 18.329 -27.769 -13.204 1.00 55.53 ATOM 35 HD1 HIS A 3 18.752 -25.372 -15.174 1.00 74.45 ATOM 36 CE1 HIS A 3 19.918 -26.402 -13.846 1.00 63.13 ATOM 37 NE2 HIS A 3 19.646 -27.416 -13.045 1.00 62.43 ATOM 38 HD2 HIS A 3 17.811 -28.563 -12.686 1.00 32.43 ATOM 39 HE1 HIS A 3 20.875 -25.911 -13.940 1.00 1.34 ATOM 40 C HIS A 3 14.138 -27.874 -14.870 1.00 3.33 ATOM 41 O HIS A 3 13.573 -28.568 -15.715 1.00 54.54 ATOM 42 N HIS A 4 13.535 -26.875 -14.232 1.00 64.04 ATOM 43 H HIS A 4 14.039 -26.359 -13.569 1.00 52.53 ATOM 44 CA HIS A 4 12.143 -26.529 -14.497 1.00 23.23 ATOM 45 HA HIS A 4 11.877 -26.938 -15.460 1.00 21.14 ATOM 46 CB HIS A 4 11.233 -27.137 -13.429 1.00 62.32 ATOM 47 HB2 HIS A 4 11.629 -26.903 -12.452 1.00 65.50 ATOM 48 HB3 HIS A 4 10.245 -26.711 -13.523 1.00 35.42 ATOM 49 CG HIS A 4 11.105 -28.626 -13.529 1.00 22.35 ATOM 50 ND1 HIS A 4 11.735 -29.495 -12.663 1.00 21.22 ATOM 51 CD2 HIS A 4 10.413 -29.399 -14.398 1.00 31.33 ATOM 52 HD1 HIS A 4 12.315 -29.239 -11.916 1.00 44.14 ATOM 53 CE1 HIS A 4 11.437 -30.738 -12.996 1.00 63.42 ATOM 54 NE2 HIS A 4 10.636 -30.708 -14.046 1.00 11.33 ATOM 55 HD2 HIS A 4 9.799 -29.052 -15.217 1.00 70.10 ATOM 56 HE1 HIS A 4 11.788 -31.629 -12.496 1.00 43.51 ATOM 57 C HIS A 4 11.958 -25.015 -14.538 1.00 31.41 ATOM 58 O HIS A 4 12.211 -24.322 -13.552 1.00 43.45 ATOM 59 N HIS A 5 11.515 -24.509 -15.684 1.00 62.15 ATOM 60 H HIS A 5 11.331 -25.113 -16.434 1.00 1.12 ATOM 61 CA HIS A 5 11.296 -23.077 -15.854 1.00 22.01 ATOM 62 HA HIS A 5 12.194 -22.565 -15.542 1.00 33.15 ATOM 63 CB HIS A 5 11.024 -22.752 -17.323 1.00 15.43 ATOM 64 HB2 HIS A 5 10.051 -23.135 -17.595 1.00 10.41 ATOM 65 HB3 HIS A 5 11.033 -21.679 -17.455 1.00 71.31 ATOM 66 CG HIS A 5 12.029 -23.341 -18.263 1.00 71.14 ATOM 67 ND1 HIS A 5 11.962 -24.641 -18.718 1.00 62.23 ATOM 68 CD2 HIS A 5 13.129 -22.799 -18.837 1.00 30.53 ATOM 69 HD1 HIS A 5 11.273 -25.296 -18.481 1.00 4.14 ATOM 70 CE1 HIS A 5 12.979 -24.874 -19.529 1.00 73.22 ATOM 71 NE2 HIS A 5 13.702 -23.772 -19.618 1.00 73.43 ATOM 72 HD2 HIS A 5 13.490 -21.789 -18.704 1.00 64.30 ATOM 73 HE1 HIS A 5 13.184 -25.806 -20.034 1.00 61.30 ATOM 74 C HIS A 5 10.133 -22.599 -14.990 1.00 74.43 ATOM 75 O HIS A 5 10.174 -21.506 -14.425 1.00 34.33 ATOM 76 N HIS A 6 9.096 -23.425 -14.894 1.00 35.33 ATOM 77 H HIS A 6 9.122 -24.282 -15.368 1.00 33.44 ATOM 78 CA HIS A 6 7.920 -23.087 -14.099 1.00 2.01 ATOM 79 HA HIS A 6 7.477 -22.200 -14.524 1.00 55.33 ATOM 80 CB HIS A 6 6.901 -24.225 -14.148 1.00 34.34 ATOM 81 HB2 HIS A 6 7.424 -25.165 -14.245 1.00 43.25 ATOM 82 HB3 HIS A 6 6.331 -24.230 -13.229 1.00 43.22 ATOM 83 CG HIS A 6 5.935 -24.117 -15.288 1.00 5.42 ATOM 84 ND1 HIS A 6 4.568 -24.075 -15.115 1.00 60.30 ATOM 85 CD2 HIS A 6 6.147 -24.039 -16.622 1.00 41.34 ATOM 86 HD1 HIS A 6 4.098 -24.113 -14.256 1.00 64.22 ATOM 87 CE1 HIS A 6 3.980 -23.979 -16.294 1.00 42.41 ATOM 88 NE2 HIS A 6 4.916 -23.954 -17.226 1.00 3.14 ATOM 89 HD2 HIS A 6 7.106 -24.043 -17.122 1.00 0.24 ATOM 90 HE1 HIS A 6 2.916 -23.928 -16.468 1.00 12.43 ATOM 91 C HIS A 6 8.308 -22.797 -12.652 1.00 52.01 ATOM 92 O HIS A 6 7.729 -21.922 -12.007 1.00 20.11 ATOM 93 N HIS A 7 9.290 -23.537 -12.148 1.00 30.32 ATOM 94 H HIS A 7 9.712 -24.219 -12.711 1.00 42.31 ATOM 95 CA HIS A 7 9.755 -23.359 -10.777 1.00 33.43 ATOM 96 HA HIS A 7 8.888 -23.216 -10.149 1.00 5.21 ATOM 97 CB HIS A 7 10.509 -24.603 -10.306 1.00 64.22 ATOM 98 HB2 HIS A 7 9.844 -25.453 -10.338 1.00 60.32 ATOM 99 HB3 HIS A 7 11.345 -24.781 -10.968 1.00 22.04 ATOM 100 CG HIS A 7 11.042 -24.489 -8.911 1.00 14.21 ATOM 101 ND1 HIS A 7 12.326 -24.075 -8.627 1.00 12.41 ATOM 102 CD2 HIS A 7 10.455 -24.736 -7.716 1.00 53.55 ATOM 103 HD1 HIS A 7 13.004 -23.821 -9.286 1.00 63.15 ATOM 104 CE1 HIS A 7 12.506 -24.073 -7.318 1.00 64.23 ATOM 105 NE2 HIS A 7 11.386 -24.470 -6.743 1.00 13.13 ATOM 106 HD2 HIS A 7 9.442 -25.078 -7.558 1.00 33.43 ATOM 107 HE1 HIS A 7 13.415 -23.795 -6.806 1.00 12.24 ATOM 108 C HIS A 7 10.653 -22.131 -10.662 1.00 71.45 ATOM 109 O HIS A 7 10.812 -21.564 -9.581 1.00 73.01 ATOM 110 N HIS A 8 11.239 -21.726 -11.785 1.00 21.43 ATOM 111 H HIS A 8 11.074 -22.220 -12.615 1.00 13.40 ATOM 112 CA HIS A 8 12.122 -20.565 -11.810 1.00 72.53 ATOM 113 HA HIS A 8 12.724 -20.587 -10.915 1.00 30.02 ATOM 114 CB HIS A 8 13.042 -20.625 -13.030 1.00 52.30 ATOM 115 HB2 HIS A 8 12.597 -21.266 -13.777 1.00 44.31 ATOM 116 HB3 HIS A 8 13.154 -19.630 -13.437 1.00 4.02 ATOM 117 CG HIS A 8 14.409 -21.155 -12.724 1.00 74.21 ATOM 118 ND1 HIS A 8 15.550 -20.385 -12.802 1.00 53.03 ATOM 119 CD2 HIS A 8 14.814 -22.387 -12.336 1.00 52.01 ATOM 120 HD1 HIS A 8 15.586 -19.440 -13.059 1.00 60.55 ATOM 121 CE1 HIS A 8 16.598 -21.121 -12.477 1.00 52.44 ATOM 122 NE2 HIS A 8 16.178 -22.339 -12.190 1.00 23.54 ATOM 123 HD2 HIS A 8 14.182 -23.249 -12.172 1.00 54.41 ATOM 124 HE1 HIS A 8 17.623 -20.783 -12.451 1.00 22.44 ATOM 125 C HIS A 8 11.316 -19.270 -11.829 1.00 34.32 ATOM 126 O HIS A 8 11.404 -18.460 -10.907 1.00 13.33 ATOM 127 N SER A 9 10.531 -19.082 -12.885 1.00 72.41 ATOM 128 H SER A 9 10.504 -19.765 -13.588 1.00 32.54 ATOM 129 CA SER A 9 9.713 -17.884 -13.026 1.00 14.42 ATOM 130 HA SER A 9 10.287 -17.045 -12.661 1.00 63.31 ATOM 131 CB SER A 9 9.366 -17.647 -14.497 1.00 74.20 ATOM 132 HB2 SER A 9 9.087 -18.585 -14.954 1.00 15.55 ATOM 133 HB3 SER A 9 8.539 -16.955 -14.562 1.00 51.41 ATOM 134 OG SER A 9 10.471 -17.107 -15.201 1.00 74.32 ATOM 135 HG SER A 9 10.921 -16.466 -14.647 1.00 51.42 ATOM 136 C SER A 9 8.434 -17.999 -12.202 1.00 74.12 ATOM 137 O SER A 9 7.424 -18.525 -12.672 1.00 61.01 ATOM 138 N HIS A 10 8.484 -17.504 -10.970 1.00 1.43 ATOM 139 H HIS A 10 9.317 -17.097 -10.652 1.00 50.11 ATOM 140 CA HIS A 10 7.330 -17.550 -10.079 1.00 71.11 ATOM 141 HA HIS A 10 6.526 -18.042 -10.604 1.00 75.42 ATOM 142 CB HIS A 10 7.663 -18.349 -8.819 1.00 5.22 ATOM 143 HB2 HIS A 10 6.891 -18.185 -8.082 1.00 3.43 ATOM 144 HB3 HIS A 10 7.701 -19.400 -9.066 1.00 20.12 ATOM 145 CG HIS A 10 8.975 -17.973 -8.201 1.00 62.12 ATOM 146 ND1 HIS A 10 9.965 -18.891 -7.919 1.00 72.14 ATOM 147 CD2 HIS A 10 9.458 -16.770 -7.813 1.00 5.04 ATOM 148 HD1 HIS A 10 9.915 -19.855 -8.086 1.00 64.14 ATOM 149 CE1 HIS A 10 10.999 -18.269 -7.382 1.00 62.25 ATOM 150 NE2 HIS A 10 10.718 -16.981 -7.307 1.00 53.01 ATOM 151 HD2 HIS A 10 8.949 -15.819 -7.886 1.00 34.53 ATOM 152 HE1 HIS A 10 11.919 -18.734 -7.060 1.00 60.04 ATOM 153 C HIS A 10 6.880 -16.143 -9.699 1.00 54.34 ATOM 154 O HIS A 10 6.518 -15.885 -8.552 1.00 34.12 ATOM 155 N MET A 11 6.906 -15.236 -10.671 1.00 33.02 ATOM 156 H MET A 11 7.204 -15.501 -11.566 1.00 21.51 ATOM 157 CA MET A 11 6.500 -13.855 -10.438 1.00 12.13 ATOM 158 HA MET A 11 6.331 -13.734 -9.378 1.00 44.31 ATOM 159 CB MET A 11 7.606 -12.894 -10.878 1.00 71.35 ATOM 160 HB2 MET A 11 7.234 -11.883 -10.817 1.00 14.31 ATOM 161 HB3 MET A 11 8.447 -13.001 -10.210 1.00 62.31 ATOM 162 CG MET A 11 8.092 -13.138 -12.298 1.00 40.30 ATOM 163 HG2 MET A 11 8.403 -14.168 -12.387 1.00 1.14 ATOM 164 HG3 MET A 11 7.276 -12.951 -12.980 1.00 13.41 ATOM 165 SD MET A 11 9.478 -12.076 -12.749 1.00 70.21 ATOM 166 CE MET A 11 10.550 -13.251 -13.574 1.00 14.23 ATOM 167 HE1 MET A 11 11.523 -12.807 -13.723 1.00 72.01 ATOM 168 HE2 MET A 11 10.648 -14.137 -12.965 1.00 31.40 ATOM 169 HE3 MET A 11 10.124 -13.516 -14.530 1.00 63.33 ATOM 170 C MET A 11 5.207 -13.535 -11.181 1.00 73.42 ATOM 171 O MET A 11 4.338 -12.835 -10.663 1.00 3.20 ATOM 172 N GLY A 12 5.086 -14.054 -12.400 1.00 30.04 ATOM 173 H GLY A 12 5.811 -14.605 -12.762 1.00 30.32 ATOM 174 CA GLY A 12 3.896 -13.812 -13.194 1.00 70.12 ATOM 175 HA2 GLY A 12 3.127 -14.507 -12.891 1.00 53.42 ATOM 176 HA3 GLY A 12 3.552 -12.805 -13.008 1.00 75.32 ATOM 177 C GLY A 12 4.148 -13.976 -14.680 1.00 12.30 ATOM 178 O GLY A 12 4.916 -14.844 -15.094 1.00 40.44 ATOM 179 N SER A 13 3.498 -13.141 -15.484 1.00 52.43 ATOM 180 H SER A 13 2.899 -12.470 -15.094 1.00 0.04 ATOM 181 CA SER A 13 3.651 -13.200 -16.933 1.00 71.32 ATOM 182 HA SER A 13 4.337 -14.002 -17.161 1.00 44.02 ATOM 183 CB SER A 13 2.304 -13.494 -17.598 1.00 4.42 ATOM 184 HB2 SER A 13 1.706 -14.104 -16.939 1.00 11.12 ATOM 185 HB3 SER A 13 1.791 -12.563 -17.791 1.00 45.45 ATOM 186 OG SER A 13 2.480 -14.182 -18.824 1.00 21.11 ATOM 187 HG SER A 13 1.695 -14.076 -19.366 1.00 43.23 ATOM 188 C SER A 13 4.223 -11.893 -17.473 1.00 65.43 ATOM 189 O SER A 13 3.919 -10.814 -16.967 1.00 33.32 ATOM 190 N GLU A 14 5.055 -12.001 -18.505 1.00 0.50 ATOM 191 H GLU A 14 5.259 -12.889 -18.865 1.00 2.13 ATOM 192 CA GLU A 14 5.671 -10.827 -19.114 1.00 23.45 ATOM 193 HA GLU A 14 5.758 -10.066 -18.353 1.00 74.11 ATOM 194 CB GLU A 14 7.069 -11.170 -19.634 1.00 74.24 ATOM 195 HB2 GLU A 14 7.527 -10.271 -20.019 1.00 0.01 ATOM 196 HB3 GLU A 14 7.663 -11.544 -18.814 1.00 3.21 ATOM 197 CG GLU A 14 7.068 -12.215 -20.737 1.00 74.51 ATOM 198 HG2 GLU A 14 6.404 -13.019 -20.454 1.00 12.51 ATOM 199 HG3 GLU A 14 6.710 -11.759 -21.648 1.00 51.23 ATOM 200 CD GLU A 14 8.445 -12.794 -20.993 1.00 64.53 ATOM 201 OE1 GLU A 14 9.417 -12.308 -20.377 1.00 52.54 ATOM 202 OE2 GLU A 14 8.553 -13.734 -21.809 1.00 53.42 ATOM 203 C GLU A 14 4.810 -10.289 -20.252 1.00 72.44 ATOM 204 O GLU A 14 4.710 -9.079 -20.450 1.00 1.02 ATOM 205 N GLU A 15 4.190 -11.199 -20.998 1.00 42.35 ATOM 206 H GLU A 15 4.309 -12.149 -20.791 1.00 60.13 ATOM 207 CA GLU A 15 3.339 -10.815 -22.118 1.00 74.44 ATOM 208 HA GLU A 15 3.868 -10.076 -22.700 1.00 23.30 ATOM 209 CB GLU A 15 3.046 -12.028 -23.004 1.00 62.41 ATOM 210 HB2 GLU A 15 2.477 -12.747 -22.433 1.00 63.31 ATOM 211 HB3 GLU A 15 2.457 -11.707 -23.850 1.00 72.00 ATOM 212 CG GLU A 15 4.296 -12.715 -23.528 1.00 24.34 ATOM 213 HG2 GLU A 15 4.800 -12.047 -24.210 1.00 71.11 ATOM 214 HG3 GLU A 15 4.947 -12.934 -22.694 1.00 64.10 ATOM 215 CD GLU A 15 3.989 -14.009 -24.256 1.00 24.41 ATOM 216 OE1 GLU A 15 3.786 -15.038 -23.577 1.00 13.41 ATOM 217 OE2 GLU A 15 3.953 -13.994 -25.504 1.00 21.30 ATOM 218 C GLU A 15 2.030 -10.206 -21.623 1.00 61.23 ATOM 219 O GLU A 15 1.843 -10.002 -20.424 1.00 10.52 ATOM 220 N ASP A 16 1.129 -9.918 -22.555 1.00 75.44 ATOM 221 H ASP A 16 1.336 -10.105 -23.495 1.00 43.12 ATOM 222 CA ASP A 16 -0.163 -9.333 -22.215 1.00 51.01 ATOM 223 HA ASP A 16 0.015 -8.344 -21.820 1.00 33.54 ATOM 224 CB ASP A 16 -1.040 -9.219 -23.463 1.00 41.51 ATOM 225 HB2 ASP A 16 -0.948 -10.124 -24.044 1.00 65.55 ATOM 226 HB3 ASP A 16 -2.069 -9.092 -23.162 1.00 32.55 ATOM 227 CG ASP A 16 -0.649 -8.045 -24.340 1.00 22.12 ATOM 228 OD1 ASP A 16 0.560 -7.884 -24.611 1.00 53.41 ATOM 229 OD2 ASP A 16 -1.551 -7.289 -24.755 1.00 52.22 ATOM 230 C ASP A 16 -0.874 -10.166 -21.153 1.00 54.13 ATOM 231 O ASP A 16 -1.165 -11.343 -21.365 1.00 62.34 ATOM 232 N ASP A 17 -1.151 -9.547 -20.011 1.00 22.23 ATOM 233 H ASP A 17 -0.894 -8.607 -19.902 1.00 30.42 ATOM 234 CA ASP A 17 -1.828 -10.231 -18.915 1.00 61.22 ATOM 235 HA ASP A 17 -2.200 -11.172 -19.291 1.00 62.32 ATOM 236 CB ASP A 17 -0.848 -10.505 -17.773 1.00 40.22 ATOM 237 HB2 ASP A 17 -1.393 -10.540 -16.841 1.00 25.03 ATOM 238 HB3 ASP A 17 -0.367 -11.457 -17.941 1.00 20.23 ATOM 239 CG ASP A 17 0.224 -9.438 -17.662 1.00 34.12 ATOM 240 OD1 ASP A 17 1.419 -9.799 -17.630 1.00 1.41 ATOM 241 OD2 ASP A 17 -0.133 -8.243 -17.608 1.00 12.25 ATOM 242 C ASP A 17 -3.006 -9.407 -18.405 1.00 4.21 ATOM 243 O ASP A 17 -2.828 -8.455 -17.646 1.00 22.34 ATOM 244 N GLY A 18 -4.210 -9.779 -18.829 1.00 1.52 ATOM 245 H GLY A 18 -4.291 -10.545 -19.434 1.00 34.41 ATOM 246 CA GLY A 18 -5.399 -9.062 -18.406 1.00 30.32 ATOM 247 HA2 GLY A 18 -5.128 -8.043 -18.173 1.00 34.21 ATOM 248 HA3 GLY A 18 -6.111 -9.058 -19.218 1.00 60.41 ATOM 249 C GLY A 18 -6.050 -9.688 -17.188 1.00 52.13 ATOM 250 O GLY A 18 -6.416 -8.989 -16.243 1.00 31.30 ATOM 251 N VAL A 19 -6.197 -11.009 -17.211 1.00 13.22 ATOM 252 H VAL A 19 -5.886 -11.511 -17.992 1.00 62.14 ATOM 253 CA VAL A 19 -6.810 -11.729 -16.101 1.00 4.14 ATOM 254 HA VAL A 19 -7.662 -11.158 -15.762 1.00 75.44 ATOM 255 CB VAL A 19 -7.302 -13.121 -16.538 1.00 61.21 ATOM 256 HB VAL A 19 -6.468 -13.657 -16.968 1.00 54.33 ATOM 257 CG1 VAL A 19 -7.807 -13.910 -15.340 1.00 23.24 ATOM 258 HG11 VAL A 19 -7.096 -14.685 -15.094 1.00 30.32 ATOM 259 HG12 VAL A 19 -7.923 -13.247 -14.495 1.00 64.01 ATOM 260 HG13 VAL A 19 -8.760 -14.358 -15.579 1.00 63.30 ATOM 261 CG2 VAL A 19 -8.386 -12.994 -17.598 1.00 2.12 ATOM 262 HG21 VAL A 19 -8.127 -13.602 -18.452 1.00 74.21 ATOM 263 HG22 VAL A 19 -9.329 -13.327 -17.190 1.00 64.54 ATOM 264 HG23 VAL A 19 -8.471 -11.962 -17.904 1.00 2.54 ATOM 265 C VAL A 19 -5.831 -11.889 -14.943 1.00 2.43 ATOM 266 O VAL A 19 -6.180 -11.662 -13.784 1.00 75.03 ATOM 267 N VAL A 20 -4.602 -12.280 -15.264 1.00 23.24 ATOM 268 H VAL A 20 -4.383 -12.445 -16.205 1.00 31.25 ATOM 269 CA VAL A 20 -3.571 -12.469 -14.250 1.00 45.04 ATOM 270 HA VAL A 20 -3.854 -13.313 -13.638 1.00 52.13 ATOM 271 CB VAL A 20 -2.203 -12.774 -14.891 1.00 35.31 ATOM 272 HB VAL A 20 -1.968 -11.980 -15.584 1.00 4.24 ATOM 273 CG1 VAL A 20 -1.114 -12.819 -13.830 1.00 35.21 ATOM 274 HG11 VAL A 20 -1.557 -13.039 -12.869 1.00 43.24 ATOM 275 HG12 VAL A 20 -0.399 -13.588 -14.081 1.00 22.10 ATOM 276 HG13 VAL A 20 -0.615 -11.863 -13.786 1.00 1.30 ATOM 277 CG2 VAL A 20 -2.259 -14.082 -15.666 1.00 22.34 ATOM 278 HG21 VAL A 20 -1.384 -14.673 -15.437 1.00 71.32 ATOM 279 HG22 VAL A 20 -3.146 -14.630 -15.385 1.00 14.31 ATOM 280 HG23 VAL A 20 -2.285 -13.873 -16.725 1.00 1.43 ATOM 281 C VAL A 20 -3.440 -11.236 -13.363 1.00 63.20 ATOM 282 O VAL A 20 -3.409 -11.342 -12.137 1.00 43.33 ATOM 283 N ALA A 21 -3.364 -10.067 -13.991 1.00 22.41 ATOM 284 H ALA A 21 -3.394 -10.048 -14.970 1.00 2.00 ATOM 285 CA ALA A 21 -3.239 -8.813 -13.258 1.00 71.43 ATOM 286 HA ALA A 21 -2.338 -8.862 -12.664 1.00 21.31 ATOM 287 CB ALA A 21 -3.104 -7.648 -14.227 1.00 3.34 ATOM 288 HB1 ALA A 21 -4.078 -7.223 -14.418 1.00 32.24 ATOM 289 HB2 ALA A 21 -2.461 -6.894 -13.796 1.00 31.35 ATOM 290 HB3 ALA A 21 -2.676 -7.998 -15.154 1.00 64.12 ATOM 291 C ALA A 21 -4.431 -8.598 -12.332 1.00 22.14 ATOM 292 O ALA A 21 -4.301 -7.989 -11.270 1.00 33.40 ATOM 293 N MET A 22 -5.591 -9.101 -12.741 1.00 11.12 ATOM 294 H MET A 22 -5.632 -9.576 -13.597 1.00 22.42 ATOM 295 CA MET A 22 -6.806 -8.963 -11.946 1.00 21.32 ATOM 296 HA MET A 22 -6.858 -7.944 -11.595 1.00 11.32 ATOM 297 CB MET A 22 -8.038 -9.258 -12.803 1.00 52.24 ATOM 298 HB2 MET A 22 -7.873 -10.176 -13.347 1.00 2.01 ATOM 299 HB3 MET A 22 -8.893 -9.381 -12.155 1.00 23.51 ATOM 300 CG MET A 22 -8.357 -8.161 -13.806 1.00 43.04 ATOM 301 HG2 MET A 22 -8.917 -7.385 -13.306 1.00 60.22 ATOM 302 HG3 MET A 22 -7.429 -7.750 -14.176 1.00 62.32 ATOM 303 SD MET A 22 -9.323 -8.759 -15.206 1.00 35.00 ATOM 304 CE MET A 22 -8.921 -7.530 -16.446 1.00 25.55 ATOM 305 HE1 MET A 22 -8.180 -6.851 -16.051 1.00 42.31 ATOM 306 HE2 MET A 22 -8.528 -8.021 -17.324 1.00 4.21 ATOM 307 HE3 MET A 22 -9.811 -6.979 -16.709 1.00 31.30 ATOM 308 C MET A 22 -6.776 -9.898 -10.741 1.00 3.24 ATOM 309 O MET A 22 -7.113 -9.499 -9.626 1.00 14.33 ATOM 310 N ILE A 23 -6.370 -11.142 -10.972 1.00 41.30 ATOM 311 H ILE A 23 -6.114 -11.400 -11.882 1.00 2.42 ATOM 312 CA ILE A 23 -6.295 -12.131 -9.905 1.00 34.54 ATOM 313 HA ILE A 23 -7.280 -12.226 -9.469 1.00 23.10 ATOM 314 CB ILE A 23 -5.869 -13.510 -10.444 1.00 12.24 ATOM 315 HB ILE A 23 -4.877 -13.418 -10.858 1.00 22.53 ATOM 316 CG2 ILE A 23 -5.819 -14.528 -9.314 1.00 54.12 ATOM 317 HG21 ILE A 23 -6.191 -15.478 -9.669 1.00 42.13 ATOM 318 HG22 ILE A 23 -4.800 -14.643 -8.978 1.00 45.00 ATOM 319 HG23 ILE A 23 -6.432 -14.186 -8.494 1.00 15.53 ATOM 320 CG1 ILE A 23 -6.829 -13.971 -11.542 1.00 73.21 ATOM 321 HG12 ILE A 23 -7.777 -14.231 -11.098 1.00 22.34 ATOM 322 HG13 ILE A 23 -6.976 -13.163 -12.244 1.00 65.14 ATOM 323 CD1 ILE A 23 -6.332 -15.174 -12.313 1.00 32.01 ATOM 324 HD11 ILE A 23 -7.013 -15.388 -13.124 1.00 22.44 ATOM 325 HD12 ILE A 23 -5.351 -14.965 -12.712 1.00 62.25 ATOM 326 HD13 ILE A 23 -6.278 -16.027 -11.653 1.00 71.31 ATOM 327 C ILE A 23 -5.316 -11.697 -8.820 1.00 23.33 ATOM 328 O ILE A 23 -5.609 -11.793 -7.628 1.00 30.22 ATOM 329 N LYS A 24 -4.150 -11.217 -9.240 1.00 73.43 ATOM 330 H LYS A 24 -3.975 -11.166 -10.204 1.00 4.42 ATOM 331 CA LYS A 24 -3.127 -10.764 -8.306 1.00 23.40 ATOM 332 HA LYS A 24 -2.846 -11.604 -7.689 1.00 21.23 ATOM 333 CB LYS A 24 -1.894 -10.271 -9.067 1.00 71.44 ATOM 334 HB2 LYS A 24 -2.179 -9.433 -9.686 1.00 74.41 ATOM 335 HB3 LYS A 24 -1.152 -9.944 -8.353 1.00 62.44 ATOM 336 CG LYS A 24 -1.266 -11.330 -9.957 1.00 45.54 ATOM 337 HG2 LYS A 24 -0.541 -11.887 -9.382 1.00 40.24 ATOM 338 HG3 LYS A 24 -2.039 -11.997 -10.309 1.00 34.20 ATOM 339 CD LYS A 24 -0.568 -10.708 -11.156 1.00 14.21 ATOM 340 HD2 LYS A 24 -1.137 -10.928 -12.047 1.00 13.01 ATOM 341 HD3 LYS A 24 -0.516 -9.637 -11.015 1.00 61.34 ATOM 342 CE LYS A 24 0.841 -11.254 -11.326 1.00 0.20 ATOM 343 HE2 LYS A 24 1.203 -11.585 -10.365 1.00 21.21 ATOM 344 HE3 LYS A 24 0.808 -12.092 -12.007 1.00 4.33 ATOM 345 NZ LYS A 24 1.773 -10.226 -11.867 1.00 13.31 ATOM 346 HZ1 LYS A 24 2.468 -9.956 -11.141 1.00 73.25 ATOM 347 HZ2 LYS A 24 2.279 -10.602 -12.694 1.00 0.01 ATOM 348 HZ3 LYS A 24 1.242 -9.379 -12.155 1.00 10.42 ATOM 349 C LYS A 24 -3.662 -9.652 -7.410 1.00 20.44 ATOM 350 O LYS A 24 -3.272 -9.538 -6.248 1.00 50.02 ATOM 351 N GLU A 25 -4.558 -8.837 -7.957 1.00 1.22 ATOM 352 H GLU A 25 -4.829 -8.979 -8.888 1.00 22.33 ATOM 353 CA GLU A 25 -5.146 -7.735 -7.205 1.00 14.21 ATOM 354 HA GLU A 25 -4.384 -7.333 -6.555 1.00 13.42 ATOM 355 CB GLU A 25 -5.619 -6.634 -8.157 1.00 14.14 ATOM 356 HB2 GLU A 25 -6.395 -7.033 -8.793 1.00 35.43 ATOM 357 HB3 GLU A 25 -6.028 -5.822 -7.573 1.00 45.21 ATOM 358 CG GLU A 25 -4.516 -6.078 -9.041 1.00 4.14 ATOM 359 HG2 GLU A 25 -3.967 -5.333 -8.484 1.00 54.42 ATOM 360 HG3 GLU A 25 -3.850 -6.884 -9.313 1.00 50.32 ATOM 361 CD GLU A 25 -5.049 -5.440 -10.308 1.00 53.23 ATOM 362 OE1 GLU A 25 -6.239 -5.059 -10.325 1.00 22.31 ATOM 363 OE2 GLU A 25 -4.279 -5.321 -11.283 1.00 65.14 ATOM 364 C GLU A 25 -6.314 -8.221 -6.351 1.00 54.15 ATOM 365 O GLU A 25 -6.609 -7.651 -5.300 1.00 32.21 ATOM 366 N LEU A 26 -6.976 -9.277 -6.812 1.00 12.24 ATOM 367 H LEU A 26 -6.695 -9.688 -7.655 1.00 43.31 ATOM 368 CA LEU A 26 -8.113 -9.841 -6.092 1.00 2.43 ATOM 369 HA LEU A 26 -8.836 -9.052 -5.945 1.00 71.42 ATOM 370 CB LEU A 26 -8.756 -10.961 -6.911 1.00 24.20 ATOM 371 HB2 LEU A 26 -8.240 -11.016 -7.857 1.00 62.42 ATOM 372 HB3 LEU A 26 -8.614 -11.887 -6.371 1.00 55.13 ATOM 373 CG LEU A 26 -10.249 -10.809 -7.200 1.00 74.12 ATOM 374 HG LEU A 26 -10.558 -11.588 -7.884 1.00 52.53 ATOM 375 CD1 LEU A 26 -11.059 -10.961 -5.922 1.00 3.24 ATOM 376 HD11 LEU A 26 -10.391 -11.141 -5.092 1.00 50.21 ATOM 377 HD12 LEU A 26 -11.621 -10.056 -5.742 1.00 24.02 ATOM 378 HD13 LEU A 26 -11.739 -11.793 -6.023 1.00 74.01 ATOM 379 CD2 LEU A 26 -10.532 -9.465 -7.856 1.00 25.20 ATOM 380 HD21 LEU A 26 -11.235 -9.600 -8.664 1.00 41.24 ATOM 381 HD22 LEU A 26 -10.948 -8.788 -7.125 1.00 34.41 ATOM 382 HD23 LEU A 26 -9.611 -9.054 -8.244 1.00 55.20 ATOM 383 C LEU A 26 -7.684 -10.374 -4.728 1.00 42.35 ATOM 384 O LEU A 26 -8.094 -9.854 -3.690 1.00 23.14 ATOM 385 N LEU A 27 -6.855 -11.412 -4.739 1.00 51.22 ATOM 386 H LEU A 27 -6.563 -11.782 -5.598 1.00 32.43 ATOM 387 CA LEU A 27 -6.368 -12.015 -3.503 1.00 42.43 ATOM 388 HA LEU A 27 -7.225 -12.254 -2.891 1.00 44.32 ATOM 389 CB LEU A 27 -5.599 -13.301 -3.809 1.00 22.11 ATOM 390 HB2 LEU A 27 -4.878 -13.451 -3.020 1.00 2.40 ATOM 391 HB3 LEU A 27 -6.307 -14.117 -3.806 1.00 72.42 ATOM 392 CG LEU A 27 -4.849 -13.335 -5.141 1.00 2.50 ATOM 393 HG LEU A 27 -5.564 -13.297 -5.951 1.00 14.12 ATOM 394 CD1 LEU A 27 -3.933 -12.127 -5.268 1.00 70.04 ATOM 395 HD11 LEU A 27 -3.104 -12.371 -5.916 1.00 3.14 ATOM 396 HD12 LEU A 27 -4.485 -11.299 -5.687 1.00 54.05 ATOM 397 HD13 LEU A 27 -3.560 -11.854 -4.293 1.00 1.35 ATOM 398 CD2 LEU A 27 -4.054 -14.625 -5.273 1.00 62.43 ATOM 399 HD21 LEU A 27 -3.539 -14.828 -4.346 1.00 4.51 ATOM 400 HD22 LEU A 27 -4.726 -15.441 -5.497 1.00 2.41 ATOM 401 HD23 LEU A 27 -3.333 -14.524 -6.071 1.00 21.01 ATOM 402 C LEU A 27 -5.473 -11.043 -2.739 1.00 75.44 ATOM 403 O LEU A 27 -5.274 -11.185 -1.533 1.00 32.41 ATOM 404 N ASP A 28 -4.939 -10.056 -3.450 1.00 12.04 ATOM 405 H ASP A 28 -5.136 -9.996 -4.408 1.00 43.01 ATOM 406 CA ASP A 28 -4.069 -9.059 -2.838 1.00 44.41 ATOM 407 HA ASP A 28 -3.169 -9.559 -2.513 1.00 0.55 ATOM 408 CB ASP A 28 -3.697 -7.981 -3.858 1.00 10.02 ATOM 409 HB2 ASP A 28 -4.261 -8.143 -4.765 1.00 61.10 ATOM 410 HB3 ASP A 28 -3.945 -7.011 -3.453 1.00 50.22 ATOM 411 CG ASP A 28 -2.221 -7.995 -4.203 1.00 2.22 ATOM 412 OD1 ASP A 28 -1.618 -9.089 -4.189 1.00 51.31 ATOM 413 OD2 ASP A 28 -1.668 -6.912 -4.487 1.00 53.23 ATOM 414 C ASP A 28 -4.741 -8.420 -1.627 1.00 1.12 ATOM 415 O ASP A 28 -4.083 -8.092 -0.639 1.00 13.24 ATOM 416 N THR A 29 -6.056 -8.245 -1.710 1.00 12.20 ATOM 417 H THR A 29 -6.524 -8.527 -2.523 1.00 52.35 ATOM 418 CA THR A 29 -6.818 -7.643 -0.622 1.00 64.54 ATOM 419 HA THR A 29 -6.153 -7.519 0.220 1.00 13.54 ATOM 420 CB THR A 29 -7.363 -6.258 -1.018 1.00 33.35 ATOM 421 HB THR A 29 -8.340 -6.386 -1.462 1.00 30.40 ATOM 422 OG1 THR A 29 -6.492 -5.643 -1.973 1.00 53.12 ATOM 423 HG1 THR A 29 -6.690 -5.980 -2.850 1.00 54.23 ATOM 424 CG2 THR A 29 -7.499 -5.362 0.204 1.00 41.42 ATOM 425 HG21 THR A 29 -8.195 -4.564 -0.010 1.00 71.25 ATOM 426 HG22 THR A 29 -7.863 -5.943 1.038 1.00 3.54 ATOM 427 HG23 THR A 29 -6.535 -4.941 0.451 1.00 71.43 ATOM 428 C THR A 29 -7.981 -8.536 -0.207 1.00 14.01 ATOM 429 O THR A 29 -8.826 -8.137 0.595 1.00 31.31 ATOM 430 N ARG A 30 -8.019 -9.745 -0.757 1.00 33.32 ATOM 431 H ARG A 30 -7.317 -10.005 -1.389 1.00 73.52 ATOM 432 CA ARG A 30 -9.081 -10.694 -0.443 1.00 63.30 ATOM 433 HA ARG A 30 -9.792 -10.196 0.198 1.00 35.10 ATOM 434 CB ARG A 30 -9.790 -11.140 -1.723 1.00 14.31 ATOM 435 HB2 ARG A 30 -9.051 -11.488 -2.429 1.00 4.13 ATOM 436 HB3 ARG A 30 -10.460 -11.953 -1.485 1.00 5.34 ATOM 437 CG ARG A 30 -10.598 -10.037 -2.387 1.00 15.33 ATOM 438 HG2 ARG A 30 -10.340 -9.091 -1.933 1.00 35.11 ATOM 439 HG3 ARG A 30 -10.358 -10.011 -3.439 1.00 40.20 ATOM 440 CD ARG A 30 -12.093 -10.267 -2.226 1.00 0.03 ATOM 441 HD2 ARG A 30 -12.617 -9.379 -2.546 1.00 11.24 ATOM 442 HD3 ARG A 30 -12.384 -11.100 -2.848 1.00 30.22 ATOM 443 NE ARG A 30 -12.456 -10.558 -0.841 1.00 61.54 ATOM 444 HE ARG A 30 -12.664 -11.488 -0.613 1.00 14.10 ATOM 445 CZ ARG A 30 -12.516 -9.636 0.112 1.00 11.14 ATOM 446 NH1 ARG A 30 -12.239 -8.370 -0.167 1.00 54.30 ATOM 447 HH11 ARG A 30 -11.985 -8.108 -1.098 1.00 33.01 ATOM 448 HH12 ARG A 30 -12.287 -7.677 0.553 1.00 43.32 ATOM 449 NH2 ARG A 30 -12.854 -9.979 1.349 1.00 74.23 ATOM 450 HH21 ARG A 30 -13.064 -10.933 1.563 1.00 1.30 ATOM 451 HH22 ARG A 30 -12.899 -9.284 2.066 1.00 73.33 ATOM 452 C ARG A 30 -8.523 -11.910 0.292 1.00 53.03 ATOM 453 O ARG A 30 -9.120 -12.393 1.254 1.00 33.22 ATOM 454 N ILE A 31 -7.377 -12.399 -0.169 1.00 40.10 ATOM 455 H ILE A 31 -6.949 -11.970 -0.939 1.00 75.22 ATOM 456 CA ILE A 31 -6.739 -13.557 0.445 1.00 75.23 ATOM 457 HA ILE A 31 -7.478 -14.061 1.052 1.00 2.42 ATOM 458 CB ILE A 31 -6.229 -14.548 -0.618 1.00 41.12 ATOM 459 HB ILE A 31 -5.530 -14.029 -1.256 1.00 3.24 ATOM 460 CG2 ILE A 31 -5.497 -15.705 0.045 1.00 63.14 ATOM 461 HG21 ILE A 31 -5.193 -16.417 -0.708 1.00 62.32 ATOM 462 HG22 ILE A 31 -4.624 -15.331 0.560 1.00 72.23 ATOM 463 HG23 ILE A 31 -6.153 -16.188 0.753 1.00 75.10 ATOM 464 CG1 ILE A 31 -7.393 -15.063 -1.467 1.00 62.14 ATOM 465 HG12 ILE A 31 -7.915 -14.224 -1.898 1.00 52.32 ATOM 466 HG13 ILE A 31 -7.002 -15.684 -2.260 1.00 72.45 ATOM 467 CD1 ILE A 31 -8.395 -15.882 -0.685 1.00 74.20 ATOM 468 HD11 ILE A 31 -9.120 -16.308 -1.363 1.00 52.52 ATOM 469 HD12 ILE A 31 -7.882 -16.676 -0.162 1.00 53.23 ATOM 470 HD13 ILE A 31 -8.899 -15.248 0.029 1.00 14.12 ATOM 471 C ILE A 31 -5.574 -13.137 1.333 1.00 4.41 ATOM 472 O ILE A 31 -5.265 -13.799 2.324 1.00 2.51 ATOM 473 N ARG A 32 -4.931 -12.031 0.972 1.00 2.22 ATOM 474 H ARG A 32 -5.224 -11.546 0.172 1.00 20.52 ATOM 475 CA ARG A 32 -3.799 -11.521 1.737 1.00 50.11 ATOM 476 HA ARG A 32 -3.035 -12.284 1.747 1.00 2.50 ATOM 477 CB ARG A 32 -3.236 -10.261 1.077 1.00 71.15 ATOM 478 HB2 ARG A 32 -3.636 -10.183 0.076 1.00 33.33 ATOM 479 HB3 ARG A 32 -3.547 -9.400 1.648 1.00 15.02 ATOM 480 CG ARG A 32 -1.719 -10.248 0.984 1.00 70.12 ATOM 481 HG2 ARG A 32 -1.390 -9.244 0.762 1.00 3.30 ATOM 482 HG3 ARG A 32 -1.307 -10.563 1.931 1.00 73.31 ATOM 483 CD ARG A 32 -1.220 -11.181 -0.108 1.00 44.04 ATOM 484 HD2 ARG A 32 -1.898 -12.018 -0.186 1.00 44.35 ATOM 485 HD3 ARG A 32 -1.204 -10.642 -1.044 1.00 31.11 ATOM 486 NE ARG A 32 0.123 -11.683 0.172 1.00 34.44 ATOM 487 HE ARG A 32 0.199 -12.577 0.567 1.00 5.53 ATOM 488 CZ ARG A 32 1.232 -10.997 -0.079 1.00 13.01 ATOM 489 NH1 ARG A 32 1.159 -9.786 -0.613 1.00 50.31 ATOM 490 HH11 ARG A 32 0.267 -9.387 -0.827 1.00 23.31 ATOM 491 HH12 ARG A 32 1.996 -9.270 -0.800 1.00 73.43 ATOM 492 NH2 ARG A 32 2.417 -11.522 0.205 1.00 51.12 ATOM 493 HH21 ARG A 32 2.476 -12.435 0.608 1.00 53.32 ATOM 494 HH22 ARG A 32 3.251 -11.005 0.015 1.00 11.22 ATOM 495 C ARG A 32 -4.208 -11.215 3.175 1.00 60.12 ATOM 496 O ARG A 32 -3.617 -11.712 4.133 1.00 23.25 ATOM 497 N PRO A 33 -5.244 -10.377 3.330 1.00 5.22 ATOM 498 CA PRO A 33 -5.755 -9.986 4.647 1.00 3.33 ATOM 499 HA PRO A 33 -4.969 -9.595 5.277 1.00 14.45 ATOM 500 CB PRO A 33 -6.754 -8.873 4.324 1.00 53.34 ATOM 501 HB2 PRO A 33 -7.586 -8.921 5.013 1.00 42.43 ATOM 502 HB3 PRO A 33 -6.268 -7.912 4.404 1.00 22.30 ATOM 503 CG PRO A 33 -7.188 -9.148 2.925 1.00 0.22 ATOM 504 HG2 PRO A 33 -8.011 -9.846 2.927 1.00 62.35 ATOM 505 HG3 PRO A 33 -7.477 -8.226 2.443 1.00 53.22 ATOM 506 CD PRO A 33 -5.995 -9.747 2.232 1.00 14.31 ATOM 507 HD2 PRO A 33 -6.310 -10.483 1.508 1.00 74.31 ATOM 508 HD3 PRO A 33 -5.408 -8.975 1.757 1.00 52.31 ATOM 509 C PRO A 33 -6.453 -11.137 5.363 1.00 4.14 ATOM 510 O PRO A 33 -6.620 -11.114 6.583 1.00 4.43 ATOM 511 N THR A 34 -6.859 -12.145 4.598 1.00 50.14 ATOM 512 H THR A 34 -6.697 -12.105 3.632 1.00 72.50 ATOM 513 CA THR A 34 -7.540 -13.305 5.159 1.00 65.01 ATOM 514 HA THR A 34 -8.136 -12.970 5.995 1.00 2.31 ATOM 515 CB THR A 34 -8.478 -13.959 4.127 1.00 22.54 ATOM 516 HB THR A 34 -7.897 -14.233 3.258 1.00 32.20 ATOM 517 OG1 THR A 34 -9.497 -13.033 3.736 1.00 72.35 ATOM 518 HG1 THR A 34 -9.750 -13.202 2.824 1.00 2.15 ATOM 519 CG2 THR A 34 -9.119 -15.215 4.699 1.00 63.10 ATOM 520 HG21 THR A 34 -8.366 -15.980 4.820 1.00 73.31 ATOM 521 HG22 THR A 34 -9.560 -14.989 5.658 1.00 20.35 ATOM 522 HG23 THR A 34 -9.885 -15.567 4.024 1.00 31.13 ATOM 523 C THR A 34 -6.539 -14.345 5.650 1.00 10.24 ATOM 524 O THR A 34 -6.743 -14.976 6.687 1.00 33.15 ATOM 525 N VAL A 35 -5.456 -14.518 4.900 1.00 63.22 ATOM 526 H VAL A 35 -5.349 -13.985 4.084 1.00 31.43 ATOM 527 CA VAL A 35 -4.422 -15.481 5.260 1.00 3.25 ATOM 528 HA VAL A 35 -4.903 -16.329 5.726 1.00 43.11 ATOM 529 CB VAL A 35 -3.660 -15.979 4.018 1.00 53.33 ATOM 530 HB VAL A 35 -4.383 -16.254 3.264 1.00 53.12 ATOM 531 CG1 VAL A 35 -2.780 -14.874 3.452 1.00 34.33 ATOM 532 HG11 VAL A 35 -1.905 -14.757 4.074 1.00 32.51 ATOM 533 HG12 VAL A 35 -2.477 -15.134 2.449 1.00 50.02 ATOM 534 HG13 VAL A 35 -3.334 -13.947 3.432 1.00 33.34 ATOM 535 CG2 VAL A 35 -2.833 -17.209 4.358 1.00 71.33 ATOM 536 HG21 VAL A 35 -3.320 -18.090 3.966 1.00 34.14 ATOM 537 HG22 VAL A 35 -1.851 -17.116 3.918 1.00 52.20 ATOM 538 HG23 VAL A 35 -2.740 -17.296 5.430 1.00 15.43 ATOM 539 C VAL A 35 -3.426 -14.876 6.244 1.00 15.50 ATOM 540 O VAL A 35 -3.046 -15.511 7.227 1.00 60.44 ATOM 541 N GLN A 36 -3.010 -13.643 5.972 1.00 25.14 ATOM 542 H GLN A 36 -3.349 -13.189 5.174 1.00 13.53 ATOM 543 CA GLN A 36 -2.058 -12.952 6.834 1.00 2.11 ATOM 544 HA GLN A 36 -1.155 -13.542 6.870 1.00 5.22 ATOM 545 CB GLN A 36 -1.728 -11.572 6.262 1.00 60.22 ATOM 546 HB2 GLN A 36 -2.648 -11.025 6.119 1.00 20.43 ATOM 547 HB3 GLN A 36 -1.109 -11.041 6.969 1.00 5.12 ATOM 548 CG GLN A 36 -0.994 -11.625 4.932 1.00 65.02 ATOM 549 HG2 GLN A 36 -1.517 -12.301 4.272 1.00 31.34 ATOM 550 HG3 GLN A 36 -0.987 -10.635 4.500 1.00 72.45 ATOM 551 CD GLN A 36 0.439 -12.101 5.075 1.00 74.44 ATOM 552 OE1 GLN A 36 0.983 -12.145 6.178 1.00 64.11 ATOM 553 NE2 GLN A 36 1.057 -12.462 3.956 1.00 20.02 ATOM 554 HE21 GLN A 36 0.561 -12.400 3.113 1.00 52.23 ATOM 555 HE22 GLN A 36 1.983 -12.773 4.019 1.00 22.11 ATOM 556 C GLN A 36 -2.608 -12.810 8.249 1.00 12.04 ATOM 557 O GLN A 36 -1.852 -12.783 9.219 1.00 5.43 ATOM 558 N GLU A 37 -3.930 -12.720 8.359 1.00 50.32 ATOM 559 H GLU A 37 -4.480 -12.748 7.548 1.00 12.34 ATOM 560 CA GLU A 37 -4.581 -12.579 9.656 1.00 24.42 ATOM 561 HA GLU A 37 -3.999 -11.887 10.246 1.00 64.51 ATOM 562 CB GLU A 37 -5.994 -12.019 9.485 1.00 72.42 ATOM 563 HB2 GLU A 37 -6.388 -11.765 10.458 1.00 73.12 ATOM 564 HB3 GLU A 37 -5.943 -11.124 8.882 1.00 21.55 ATOM 565 CG GLU A 37 -6.956 -12.988 8.818 1.00 70.42 ATOM 566 HG2 GLU A 37 -6.731 -13.030 7.763 1.00 64.42 ATOM 567 HG3 GLU A 37 -6.820 -13.968 9.253 1.00 10.50 ATOM 568 CD GLU A 37 -8.406 -12.580 8.987 1.00 55.23 ATOM 569 OE1 GLU A 37 -8.780 -11.499 8.484 1.00 72.44 ATOM 570 OE2 GLU A 37 -9.167 -13.339 9.622 1.00 74.33 ATOM 571 C GLU A 37 -4.637 -13.919 10.384 1.00 33.32 ATOM 572 O GLU A 37 -4.692 -13.968 11.613 1.00 25.42 ATOM 573 N ASP A 38 -4.625 -15.004 9.617 1.00 40.41 ATOM 574 H ASP A 38 -4.581 -14.900 8.643 1.00 2.41 ATOM 575 CA ASP A 38 -4.674 -16.345 10.187 1.00 14.25 ATOM 576 HA ASP A 38 -5.223 -16.290 11.116 1.00 63.22 ATOM 577 CB ASP A 38 -5.399 -17.300 9.238 1.00 51.23 ATOM 578 HB2 ASP A 38 -6.164 -16.755 8.704 1.00 42.34 ATOM 579 HB3 ASP A 38 -4.689 -17.702 8.530 1.00 4.45 ATOM 580 CG ASP A 38 -6.056 -18.455 9.968 1.00 41.31 ATOM 581 OD1 ASP A 38 -6.930 -18.197 10.822 1.00 53.12 ATOM 582 OD2 ASP A 38 -5.696 -19.616 9.685 1.00 73.41 ATOM 583 C ASP A 38 -3.270 -16.864 10.477 1.00 24.21 ATOM 584 O ASP A 38 -3.100 -17.908 11.106 1.00 71.03 ATOM 585 N GLY A 39 -2.264 -16.128 10.013 1.00 73.24 ATOM 586 H GLY A 39 -2.459 -15.305 9.518 1.00 54.22 ATOM 587 CA GLY A 39 -0.887 -16.531 10.231 1.00 73.24 ATOM 588 HA2 GLY A 39 -0.303 -15.658 10.481 1.00 74.12 ATOM 589 HA3 GLY A 39 -0.854 -17.224 11.059 1.00 41.31 ATOM 590 C GLY A 39 -0.278 -17.197 9.012 1.00 13.34 ATOM 591 O GLY A 39 0.796 -17.792 9.093 1.00 15.41 ATOM 592 N GLY A 40 -0.967 -17.098 7.879 1.00 0.23 ATOM 593 H GLY A 40 -1.818 -16.611 7.874 1.00 3.03 ATOM 594 CA GLY A 40 -0.473 -17.701 6.656 1.00 64.44 ATOM 595 HA2 GLY A 40 0.385 -18.315 6.890 1.00 13.54 ATOM 596 HA3 GLY A 40 -1.247 -18.328 6.238 1.00 33.05 ATOM 597 C GLY A 40 -0.070 -16.669 5.622 1.00 45.04 ATOM 598 O GLY A 40 -0.469 -15.507 5.706 1.00 61.53 ATOM 599 N ASP A 41 0.725 -17.092 4.645 1.00 40.35 ATOM 600 H ASP A 41 1.010 -18.030 4.632 1.00 54.21 ATOM 601 CA ASP A 41 1.183 -16.195 3.590 1.00 64.02 ATOM 602 HA ASP A 41 0.732 -15.229 3.757 1.00 43.42 ATOM 603 CB ASP A 41 2.705 -16.049 3.641 1.00 40.31 ATOM 604 HB2 ASP A 41 3.157 -16.852 3.078 1.00 72.52 ATOM 605 HB3 ASP A 41 2.984 -15.104 3.199 1.00 43.41 ATOM 606 CG ASP A 41 3.244 -16.095 5.057 1.00 12.43 ATOM 607 OD1 ASP A 41 2.922 -15.180 5.845 1.00 45.34 ATOM 608 OD2 ASP A 41 3.986 -17.046 5.379 1.00 51.22 ATOM 609 C ASP A 41 0.755 -16.706 2.218 1.00 60.12 ATOM 610 O ASP A 41 1.193 -17.768 1.774 1.00 5.43 ATOM 611 N VAL A 42 -0.106 -15.944 1.550 1.00 25.01 ATOM 612 H VAL A 42 -0.419 -15.109 1.956 1.00 40.11 ATOM 613 CA VAL A 42 -0.594 -16.319 0.229 1.00 63.54 ATOM 614 HA VAL A 42 -0.219 -17.307 0.002 1.00 23.12 ATOM 615 CB VAL A 42 -2.133 -16.366 0.191 1.00 23.42 ATOM 616 HB VAL A 42 -2.509 -15.396 0.480 1.00 35.32 ATOM 617 CG1 VAL A 42 -2.624 -16.667 -1.217 1.00 21.34 ATOM 618 HG11 VAL A 42 -3.019 -15.766 -1.660 1.00 55.33 ATOM 619 HG12 VAL A 42 -1.802 -17.032 -1.814 1.00 43.05 ATOM 620 HG13 VAL A 42 -3.399 -17.418 -1.175 1.00 32.03 ATOM 621 CG2 VAL A 42 -2.658 -17.397 1.180 1.00 51.54 ATOM 622 HG21 VAL A 42 -1.925 -17.556 1.957 1.00 72.33 ATOM 623 HG22 VAL A 42 -3.577 -17.038 1.620 1.00 43.45 ATOM 624 HG23 VAL A 42 -2.845 -18.327 0.664 1.00 32.14 ATOM 625 C VAL A 42 -0.100 -15.347 -0.836 1.00 42.24 ATOM 626 O VAL A 42 -0.450 -14.166 -0.824 1.00 31.44 ATOM 627 N ILE A 43 0.715 -15.850 -1.757 1.00 61.23 ATOM 628 H ILE A 43 0.958 -16.798 -1.714 1.00 73.41 ATOM 629 CA ILE A 43 1.256 -15.026 -2.831 1.00 12.00 ATOM 630 HA ILE A 43 0.783 -14.056 -2.777 1.00 12.05 ATOM 631 CB ILE A 43 2.776 -14.833 -2.681 1.00 44.22 ATOM 632 HB ILE A 43 3.264 -15.748 -2.979 1.00 21.54 ATOM 633 CG2 ILE A 43 3.262 -13.719 -3.597 1.00 15.23 ATOM 634 HG21 ILE A 43 2.779 -12.792 -3.323 1.00 22.12 ATOM 635 HG22 ILE A 43 4.331 -13.611 -3.497 1.00 25.12 ATOM 636 HG23 ILE A 43 3.018 -13.962 -4.620 1.00 62.53 ATOM 637 CG1 ILE A 43 3.133 -14.526 -1.225 1.00 74.31 ATOM 638 HG12 ILE A 43 3.787 -13.670 -1.194 1.00 3.22 ATOM 639 HG13 ILE A 43 2.227 -14.302 -0.681 1.00 13.15 ATOM 640 CD1 ILE A 43 3.829 -15.669 -0.520 1.00 31.01 ATOM 641 HD11 ILE A 43 4.894 -15.490 -0.509 1.00 11.21 ATOM 642 HD12 ILE A 43 3.466 -15.741 0.495 1.00 75.05 ATOM 643 HD13 ILE A 43 3.625 -16.592 -1.042 1.00 34.21 ATOM 644 C ILE A 43 0.965 -15.641 -4.196 1.00 13.32 ATOM 645 O ILE A 43 1.073 -16.854 -4.378 1.00 4.50 ATOM 646 N TYR A 44 0.596 -14.796 -5.152 1.00 42.13 ATOM 647 H TYR A 44 0.527 -13.840 -4.946 1.00 64.43 ATOM 648 CA TYR A 44 0.289 -15.256 -6.501 1.00 51.24 ATOM 649 HA TYR A 44 -0.372 -16.106 -6.419 1.00 62.45 ATOM 650 CB TYR A 44 -0.419 -14.153 -7.290 1.00 43.41 ATOM 651 HB2 TYR A 44 -1.374 -13.949 -6.833 1.00 15.13 ATOM 652 HB3 TYR A 44 0.185 -13.257 -7.265 1.00 23.43 ATOM 653 CG TYR A 44 -0.664 -14.507 -8.739 1.00 52.44 ATOM 654 CD1 TYR A 44 -1.881 -15.040 -9.148 1.00 43.40 ATOM 655 HD1 TYR A 44 -2.657 -15.200 -8.414 1.00 24.55 ATOM 656 CE1 TYR A 44 -2.110 -15.365 -10.471 1.00 25.30 ATOM 657 HE1 TYR A 44 -3.062 -15.778 -10.770 1.00 23.54 ATOM 658 CZ TYR A 44 -1.117 -15.158 -11.406 1.00 24.53 ATOM 659 CE2 TYR A 44 0.100 -14.631 -11.025 1.00 55.41 ATOM 660 HE2 TYR A 44 0.877 -14.469 -11.757 1.00 61.21 ATOM 661 CD2 TYR A 44 0.320 -14.309 -9.700 1.00 20.22 ATOM 662 HD2 TYR A 44 1.272 -13.896 -9.398 1.00 53.12 ATOM 663 OH TYR A 44 -1.340 -15.481 -12.725 1.00 24.23 ATOM 664 HH TYR A 44 -2.160 -15.078 -13.018 1.00 42.44 ATOM 665 C TYR A 44 1.557 -15.686 -7.233 1.00 1.35 ATOM 666 O TYR A 44 2.592 -15.025 -7.147 1.00 42.40 ATOM 667 N LYS A 45 1.468 -16.799 -7.953 1.00 3.32 ATOM 668 H LYS A 45 0.616 -17.282 -7.982 1.00 34.20 ATOM 669 CA LYS A 45 2.606 -17.319 -8.702 1.00 0.41 ATOM 670 HA LYS A 45 3.463 -16.702 -8.474 1.00 74.44 ATOM 671 CB LYS A 45 2.903 -18.760 -8.282 1.00 64.04 ATOM 672 HB2 LYS A 45 2.101 -19.395 -8.627 1.00 33.33 ATOM 673 HB3 LYS A 45 3.826 -19.075 -8.749 1.00 53.01 ATOM 674 CG LYS A 45 3.044 -18.940 -6.781 1.00 14.23 ATOM 675 HG2 LYS A 45 2.241 -18.412 -6.287 1.00 73.45 ATOM 676 HG3 LYS A 45 2.982 -19.993 -6.546 1.00 64.23 ATOM 677 CD LYS A 45 4.370 -18.398 -6.276 1.00 24.12 ATOM 678 HD2 LYS A 45 4.739 -19.044 -5.493 1.00 60.40 ATOM 679 HD3 LYS A 45 5.077 -18.381 -7.094 1.00 20.14 ATOM 680 CE LYS A 45 4.222 -16.990 -5.721 1.00 5.24 ATOM 681 HE2 LYS A 45 4.439 -16.283 -6.506 1.00 50.44 ATOM 682 HE3 LYS A 45 3.205 -16.855 -5.385 1.00 52.40 ATOM 683 NZ LYS A 45 5.146 -16.744 -4.579 1.00 3.22 ATOM 684 HZ1 LYS A 45 4.917 -15.838 -4.122 1.00 51.23 ATOM 685 HZ2 LYS A 45 5.057 -17.506 -3.876 1.00 42.14 ATOM 686 HZ3 LYS A 45 6.130 -16.711 -4.916 1.00 12.24 ATOM 687 C LYS A 45 2.342 -17.259 -10.203 1.00 61.11 ATOM 688 O LYS A 45 3.138 -16.708 -10.962 1.00 4.13 ATOM 689 N GLY A 46 1.218 -17.829 -10.625 1.00 35.40 ATOM 690 H GLY A 46 0.620 -18.254 -9.974 1.00 61.34 ATOM 691 CA GLY A 46 0.869 -17.829 -12.034 1.00 15.44 ATOM 692 HA2 GLY A 46 1.013 -16.834 -12.428 1.00 55.04 ATOM 693 HA3 GLY A 46 1.524 -18.511 -12.555 1.00 51.54 ATOM 694 C GLY A 46 -0.567 -18.250 -12.275 1.00 54.34 ATOM 695 O GLY A 46 -1.271 -18.645 -11.346 1.00 20.34 ATOM 696 N PHE A 47 -1.005 -18.163 -13.527 1.00 61.42 ATOM 697 H PHE A 47 -0.397 -17.841 -14.225 1.00 4.40 ATOM 698 CA PHE A 47 -2.368 -18.536 -13.888 1.00 62.02 ATOM 699 HA PHE A 47 -2.742 -19.200 -13.125 1.00 32.05 ATOM 700 CB PHE A 47 -3.259 -17.294 -13.950 1.00 34.13 ATOM 701 HB2 PHE A 47 -3.212 -16.778 -13.002 1.00 72.54 ATOM 702 HB3 PHE A 47 -2.899 -16.640 -14.729 1.00 54.14 ATOM 703 CG PHE A 47 -4.701 -17.605 -14.234 1.00 12.30 ATOM 704 CD1 PHE A 47 -5.374 -18.567 -13.499 1.00 13.14 ATOM 705 HD1 PHE A 47 -4.852 -19.096 -12.714 1.00 1.33 ATOM 706 CE1 PHE A 47 -6.701 -18.855 -13.757 1.00 52.14 ATOM 707 HE1 PHE A 47 -7.214 -19.608 -13.177 1.00 4.21 ATOM 708 CZ PHE A 47 -7.370 -18.180 -14.760 1.00 65.21 ATOM 709 HZ PHE A 47 -8.406 -18.403 -14.963 1.00 72.14 ATOM 710 CE2 PHE A 47 -6.710 -17.218 -15.500 1.00 30.11 ATOM 711 HE2 PHE A 47 -7.230 -16.689 -16.285 1.00 33.44 ATOM 712 CD2 PHE A 47 -5.383 -16.935 -15.237 1.00 11.30 ATOM 713 HD2 PHE A 47 -4.869 -16.183 -15.817 1.00 44.11 ATOM 714 C PHE A 47 -2.396 -19.263 -15.229 1.00 43.15 ATOM 715 O PHE A 47 -2.129 -18.669 -16.274 1.00 33.41 ATOM 716 N GLU A 48 -2.720 -20.552 -15.191 1.00 3.32 ATOM 717 H GLU A 48 -2.922 -20.968 -14.327 1.00 64.52 ATOM 718 CA GLU A 48 -2.781 -21.360 -16.403 1.00 1.11 ATOM 719 HA GLU A 48 -3.006 -20.702 -17.229 1.00 24.40 ATOM 720 CB GLU A 48 -1.433 -22.037 -16.659 1.00 71.44 ATOM 721 HB2 GLU A 48 -0.647 -21.310 -16.525 1.00 5.42 ATOM 722 HB3 GLU A 48 -1.302 -22.833 -15.941 1.00 3.22 ATOM 723 CG GLU A 48 -1.304 -22.628 -18.053 1.00 74.33 ATOM 724 HG2 GLU A 48 -0.594 -23.441 -18.022 1.00 42.40 ATOM 725 HG3 GLU A 48 -2.268 -23.007 -18.361 1.00 14.54 ATOM 726 CD GLU A 48 -0.833 -21.613 -19.076 1.00 55.22 ATOM 727 OE1 GLU A 48 0.396 -21.448 -19.225 1.00 14.53 ATOM 728 OE2 GLU A 48 -1.693 -20.984 -19.728 1.00 0.53 ATOM 729 C GLU A 48 -3.880 -22.413 -16.300 1.00 34.14 ATOM 730 O GLU A 48 -4.091 -23.004 -15.240 1.00 53.13 ATOM 731 N ASP A 49 -4.578 -22.642 -17.407 1.00 0.13 ATOM 732 H ASP A 49 -4.362 -22.139 -18.220 1.00 54.30 ATOM 733 CA ASP A 49 -5.656 -23.624 -17.442 1.00 44.23 ATOM 734 HA ASP A 49 -6.134 -23.557 -18.408 1.00 3.32 ATOM 735 CB ASP A 49 -5.094 -25.035 -17.263 1.00 34.23 ATOM 736 HB2 ASP A 49 -4.478 -25.061 -16.376 1.00 13.55 ATOM 737 HB3 ASP A 49 -5.914 -25.729 -17.147 1.00 22.21 ATOM 738 CG ASP A 49 -4.253 -25.478 -18.443 1.00 65.11 ATOM 739 OD1 ASP A 49 -4.448 -24.933 -19.550 1.00 0.44 ATOM 740 OD2 ASP A 49 -3.398 -26.370 -18.260 1.00 44.54 ATOM 741 C ASP A 49 -6.691 -23.333 -16.361 1.00 33.34 ATOM 742 O ASP A 49 -7.246 -24.250 -15.756 1.00 53.11 ATOM 743 N GLY A 50 -6.946 -22.050 -16.121 1.00 60.41 ATOM 744 H GLY A 50 -6.473 -21.362 -16.634 1.00 60.13 ATOM 745 CA GLY A 50 -7.913 -21.662 -15.111 1.00 53.05 ATOM 746 HA2 GLY A 50 -8.062 -20.594 -15.163 1.00 4.33 ATOM 747 HA3 GLY A 50 -8.851 -22.156 -15.319 1.00 53.13 ATOM 748 C GLY A 50 -7.468 -22.029 -13.710 1.00 23.20 ATOM 749 O GLY A 50 -8.251 -21.954 -12.763 1.00 11.11 ATOM 750 N ILE A 51 -6.208 -22.429 -13.577 1.00 44.12 ATOM 751 H ILE A 51 -5.632 -22.468 -14.369 1.00 54.13 ATOM 752 CA ILE A 51 -5.660 -22.810 -12.281 1.00 40.41 ATOM 753 HA ILE A 51 -6.486 -22.949 -11.599 1.00 20.14 ATOM 754 CB ILE A 51 -4.875 -24.132 -12.368 1.00 44.42 ATOM 755 HB ILE A 51 -4.023 -23.977 -13.012 1.00 43.44 ATOM 756 CG2 ILE A 51 -4.362 -24.534 -10.994 1.00 22.54 ATOM 757 HG21 ILE A 51 -3.833 -25.474 -11.068 1.00 14.54 ATOM 758 HG22 ILE A 51 -3.692 -23.773 -10.622 1.00 14.13 ATOM 759 HG23 ILE A 51 -5.196 -24.643 -10.316 1.00 3.00 ATOM 760 CG1 ILE A 51 -5.755 -25.235 -12.959 1.00 4.00 ATOM 761 HG12 ILE A 51 -6.021 -24.972 -13.971 1.00 4.15 ATOM 762 HG13 ILE A 51 -5.200 -26.162 -12.967 1.00 24.14 ATOM 763 CD1 ILE A 51 -7.035 -25.465 -12.187 1.00 60.01 ATOM 764 HD11 ILE A 51 -7.183 -26.525 -12.043 1.00 23.03 ATOM 765 HD12 ILE A 51 -6.969 -24.977 -11.226 1.00 43.41 ATOM 766 HD13 ILE A 51 -7.868 -25.058 -12.741 1.00 44.43 ATOM 767 C ILE A 51 -4.744 -21.722 -11.731 1.00 24.24 ATOM 768 O ILE A 51 -3.641 -21.510 -12.236 1.00 13.42 ATOM 769 N VAL A 52 -5.206 -21.037 -10.690 1.00 15.30 ATOM 770 H VAL A 52 -6.093 -21.252 -10.332 1.00 23.44 ATOM 771 CA VAL A 52 -4.428 -19.973 -10.068 1.00 3.41 ATOM 772 HA VAL A 52 -3.941 -19.412 -10.853 1.00 22.50 ATOM 773 CB VAL A 52 -5.329 -19.009 -9.274 1.00 3.55 ATOM 774 HB VAL A 52 -5.701 -19.530 -8.404 1.00 4.23 ATOM 775 CG1 VAL A 52 -4.533 -17.801 -8.801 1.00 32.43 ATOM 776 HG11 VAL A 52 -4.555 -17.035 -9.561 1.00 72.25 ATOM 777 HG12 VAL A 52 -4.969 -17.417 -7.890 1.00 70.22 ATOM 778 HG13 VAL A 52 -3.511 -18.095 -8.615 1.00 5.55 ATOM 779 CG2 VAL A 52 -6.519 -18.576 -10.116 1.00 70.13 ATOM 780 HG21 VAL A 52 -6.428 -18.993 -11.108 1.00 51.05 ATOM 781 HG22 VAL A 52 -7.431 -18.930 -9.659 1.00 72.23 ATOM 782 HG23 VAL A 52 -6.543 -17.498 -10.179 1.00 62.25 ATOM 783 C VAL A 52 -3.365 -20.543 -9.135 1.00 51.31 ATOM 784 O VAL A 52 -3.677 -21.033 -8.050 1.00 42.12 ATOM 785 N GLN A 53 -2.109 -20.474 -9.565 1.00 74.13 ATOM 786 H GLN A 53 -1.925 -20.072 -10.439 1.00 62.00 ATOM 787 CA GLN A 53 -1.000 -20.984 -8.768 1.00 13.12 ATOM 788 HA GLN A 53 -1.317 -21.910 -8.313 1.00 74.12 ATOM 789 CB GLN A 53 0.213 -21.257 -9.659 1.00 33.33 ATOM 790 HB2 GLN A 53 0.786 -20.347 -9.755 1.00 71.43 ATOM 791 HB3 GLN A 53 0.826 -22.012 -9.189 1.00 44.12 ATOM 792 CG GLN A 53 -0.153 -21.741 -11.053 1.00 21.03 ATOM 793 HG2 GLN A 53 -0.668 -20.946 -11.572 1.00 63.43 ATOM 794 HG3 GLN A 53 0.755 -21.988 -11.583 1.00 53.25 ATOM 795 CD GLN A 53 -1.049 -22.963 -11.030 1.00 33.41 ATOM 796 OE1 GLN A 53 -1.261 -23.573 -9.981 1.00 40.30 ATOM 797 NE2 GLN A 53 -1.582 -23.329 -12.190 1.00 11.10 ATOM 798 HE21 GLN A 53 -1.368 -22.797 -12.985 1.00 51.42 ATOM 799 HE22 GLN A 53 -2.165 -24.116 -12.204 1.00 44.34 ATOM 800 C GLN A 53 -0.625 -19.999 -7.665 1.00 63.24 ATOM 801 O GLN A 53 -0.038 -18.949 -7.930 1.00 0.01 ATOM 802 N LEU A 54 -0.967 -20.345 -6.429 1.00 43.51 ATOM 803 H LEU A 54 -1.432 -21.193 -6.281 1.00 34.52 ATOM 804 CA LEU A 54 -0.666 -19.491 -5.285 1.00 41.52 ATOM 805 HA LEU A 54 -0.111 -18.637 -5.646 1.00 22.42 ATOM 806 CB LEU A 54 -1.961 -19.003 -4.633 1.00 21.31 ATOM 807 HB2 LEU A 54 -2.352 -19.810 -4.033 1.00 35.13 ATOM 808 HB3 LEU A 54 -1.714 -18.168 -3.993 1.00 41.12 ATOM 809 CG LEU A 54 -3.066 -18.552 -5.589 1.00 64.20 ATOM 810 HG LEU A 54 -3.222 -19.318 -6.336 1.00 23.51 ATOM 811 CD1 LEU A 54 -4.374 -18.356 -4.839 1.00 3.13 ATOM 812 HD11 LEU A 54 -5.178 -18.219 -5.547 1.00 22.54 ATOM 813 HD12 LEU A 54 -4.574 -19.225 -4.230 1.00 64.50 ATOM 814 HD13 LEU A 54 -4.299 -17.484 -4.207 1.00 3.55 ATOM 815 CD2 LEU A 54 -2.662 -17.271 -6.304 1.00 64.34 ATOM 816 HD21 LEU A 54 -2.032 -17.513 -7.148 1.00 23.24 ATOM 817 HD22 LEU A 54 -3.546 -16.758 -6.651 1.00 74.44 ATOM 818 HD23 LEU A 54 -2.120 -16.633 -5.622 1.00 31.22 ATOM 819 C LEU A 54 0.185 -20.233 -4.260 1.00 62.12 ATOM 820 O LEU A 54 0.003 -21.430 -4.036 1.00 10.14 ATOM 821 N LYS A 55 1.114 -19.515 -3.639 1.00 4.03 ATOM 822 H LYS A 55 1.212 -18.565 -3.861 1.00 14.33 ATOM 823 CA LYS A 55 1.992 -20.103 -2.634 1.00 62.52 ATOM 824 HA LYS A 55 2.073 -21.160 -2.842 1.00 13.33 ATOM 825 CB LYS A 55 3.385 -19.473 -2.711 1.00 55.14 ATOM 826 HB2 LYS A 55 3.519 -19.046 -3.694 1.00 63.24 ATOM 827 HB3 LYS A 55 3.451 -18.686 -1.974 1.00 42.53 ATOM 828 CG LYS A 55 4.513 -20.458 -2.460 1.00 1.21 ATOM 829 HG2 LYS A 55 4.258 -21.075 -1.611 1.00 40.12 ATOM 830 HG3 LYS A 55 4.638 -21.080 -3.335 1.00 55.31 ATOM 831 CD LYS A 55 5.823 -19.743 -2.172 1.00 31.41 ATOM 832 HD2 LYS A 55 6.636 -20.449 -2.264 1.00 15.43 ATOM 833 HD3 LYS A 55 5.953 -18.946 -2.890 1.00 1.34 ATOM 834 CE LYS A 55 5.840 -19.155 -0.770 1.00 11.54 ATOM 835 HE2 LYS A 55 4.951 -18.558 -0.633 1.00 31.32 ATOM 836 HE3 LYS A 55 5.844 -19.963 -0.054 1.00 23.41 ATOM 837 NZ LYS A 55 7.037 -18.299 -0.542 1.00 23.02 ATOM 838 HZ1 LYS A 55 6.935 -17.770 0.348 1.00 33.21 ATOM 839 HZ2 LYS A 55 7.892 -18.889 -0.485 1.00 43.35 ATOM 840 HZ3 LYS A 55 7.147 -17.622 -1.324 1.00 31.20 ATOM 841 C LYS A 55 1.416 -19.920 -1.234 1.00 4.13 ATOM 842 O LYS A 55 1.319 -18.798 -0.734 1.00 34.43 ATOM 843 N LEU A 56 1.038 -21.027 -0.605 1.00 30.21 ATOM 844 H LEU A 56 1.140 -21.892 -1.054 1.00 45.52 ATOM 845 CA LEU A 56 0.473 -20.988 0.740 1.00 61.54 ATOM 846 HA LEU A 56 0.047 -20.008 0.892 1.00 44.21 ATOM 847 CB LEU A 56 -0.630 -22.038 0.881 1.00 73.41 ATOM 848 HB2 LEU A 56 -0.426 -22.829 0.176 1.00 73.33 ATOM 849 HB3 LEU A 56 -0.583 -22.433 1.886 1.00 70.42 ATOM 850 CG LEU A 56 -2.058 -21.549 0.635 1.00 0.03 ATOM 851 HG LEU A 56 -2.719 -22.403 0.578 1.00 55.54 ATOM 852 CD1 LEU A 56 -2.526 -20.670 1.785 1.00 71.22 ATOM 853 HD11 LEU A 56 -3.549 -20.369 1.614 1.00 31.12 ATOM 854 HD12 LEU A 56 -2.463 -21.224 2.710 1.00 53.10 ATOM 855 HD13 LEU A 56 -1.898 -19.794 1.847 1.00 54.45 ATOM 856 CD2 LEU A 56 -2.144 -20.795 -0.684 1.00 21.31 ATOM 857 HD21 LEU A 56 -1.750 -19.798 -0.555 1.00 62.11 ATOM 858 HD22 LEU A 56 -1.567 -21.316 -1.434 1.00 75.12 ATOM 859 HD23 LEU A 56 -3.175 -20.737 -0.999 1.00 33.03 ATOM 860 C LEU A 56 1.553 -21.224 1.791 1.00 72.31 ATOM 861 O LEU A 56 2.492 -21.987 1.568 1.00 23.32 ATOM 862 N GLN A 57 1.410 -20.566 2.936 1.00 10.35 ATOM 863 H GLN A 57 0.640 -19.972 3.054 1.00 72.12 ATOM 864 CA GLN A 57 2.373 -20.705 4.023 1.00 72.44 ATOM 865 HA GLN A 57 2.850 -21.668 3.920 1.00 5.00 ATOM 866 CB GLN A 57 3.437 -19.610 3.933 1.00 70.31 ATOM 867 HB2 GLN A 57 2.947 -18.648 3.935 1.00 44.00 ATOM 868 HB3 GLN A 57 4.081 -19.679 4.797 1.00 22.40 ATOM 869 CG GLN A 57 4.302 -19.703 2.686 1.00 13.11 ATOM 870 HG2 GLN A 57 3.669 -19.925 1.840 1.00 55.01 ATOM 871 HG3 GLN A 57 4.789 -18.752 2.530 1.00 15.51 ATOM 872 CD GLN A 57 5.363 -20.780 2.791 1.00 45.11 ATOM 873 OE1 GLN A 57 6.326 -20.647 3.547 1.00 22.20 ATOM 874 NE2 GLN A 57 5.193 -21.855 2.031 1.00 64.34 ATOM 875 HE21 GLN A 57 4.403 -21.892 1.451 1.00 10.34 ATOM 876 HE22 GLN A 57 5.865 -22.566 2.078 1.00 73.42 ATOM 877 C GLN A 57 1.677 -20.645 5.378 1.00 12.22 ATOM 878 O GLN A 57 0.568 -20.124 5.495 1.00 4.15 ATOM 879 N GLY A 58 2.335 -21.182 6.401 1.00 44.21 ATOM 880 H GLY A 58 3.216 -21.583 6.248 1.00 24.42 ATOM 881 CA GLY A 58 1.764 -21.179 7.735 1.00 41.20 ATOM 882 HA2 GLY A 58 2.533 -20.909 8.443 1.00 0.14 ATOM 883 HA3 GLY A 58 0.977 -20.441 7.775 1.00 14.51 ATOM 884 C GLY A 58 1.190 -22.527 8.123 1.00 63.00 ATOM 885 O GLY A 58 1.599 -23.559 7.592 1.00 25.50 ATOM 886 N SER A 59 0.241 -22.519 9.053 1.00 12.21 ATOM 887 H SER A 59 -0.043 -21.663 9.439 1.00 63.42 ATOM 888 CA SER A 59 -0.386 -23.751 9.516 1.00 34.21 ATOM 889 HA SER A 59 0.399 -24.449 9.765 1.00 33.42 ATOM 890 CB SER A 59 -1.228 -23.482 10.765 1.00 52.01 ATOM 891 HB2 SER A 59 -2.011 -22.779 10.524 1.00 72.55 ATOM 892 HB3 SER A 59 -1.668 -24.408 11.106 1.00 62.33 ATOM 893 OG SER A 59 -0.435 -22.942 11.808 1.00 53.44 ATOM 894 HG SER A 59 -0.577 -23.446 12.612 1.00 1.11 ATOM 895 C SER A 59 -1.259 -24.361 8.423 1.00 45.12 ATOM 896 O SER A 59 -1.390 -25.582 8.327 1.00 12.32 ATOM 897 N CYS A 60 -1.852 -23.502 7.601 1.00 63.52 ATOM 898 H CYS A 60 -1.708 -22.541 7.727 1.00 32.35 ATOM 899 CA CYS A 60 -2.713 -23.955 6.514 1.00 63.22 ATOM 900 HA CYS A 60 -3.583 -24.419 6.953 1.00 61.04 ATOM 901 CB CYS A 60 -3.159 -22.767 5.660 1.00 25.21 ATOM 902 HB2 CYS A 60 -3.507 -21.978 6.309 1.00 12.44 ATOM 903 HB3 CYS A 60 -2.316 -22.408 5.089 1.00 63.15 ATOM 904 SG CYS A 60 -4.491 -23.151 4.499 1.00 24.12 ATOM 905 HG CYS A 60 -5.126 -24.223 4.947 1.00 72.11 ATOM 906 C CYS A 60 -1.995 -24.982 5.643 1.00 11.34 ATOM 907 O CYS A 60 -2.629 -25.826 5.008 1.00 3.44 ATOM 908 N THR A 61 -0.668 -24.903 5.617 1.00 72.33 ATOM 909 H THR A 61 -0.221 -24.209 6.144 1.00 21.11 ATOM 910 CA THR A 61 0.136 -25.823 4.822 1.00 31.11 ATOM 911 HA THR A 61 -0.475 -26.180 4.006 1.00 61.34 ATOM 912 CB THR A 61 1.372 -25.121 4.230 1.00 43.21 ATOM 913 HB THR A 61 1.675 -25.649 3.337 1.00 34.52 ATOM 914 OG1 THR A 61 2.449 -25.145 5.174 1.00 14.11 ATOM 915 HG1 THR A 61 3.126 -25.755 4.872 1.00 31.00 ATOM 916 CG2 THR A 61 1.050 -23.682 3.857 1.00 3.40 ATOM 917 HG21 THR A 61 1.872 -23.263 3.295 1.00 40.20 ATOM 918 HG22 THR A 61 0.154 -23.657 3.256 1.00 75.43 ATOM 919 HG23 THR A 61 0.897 -23.103 4.756 1.00 52.43 ATOM 920 C THR A 61 0.593 -27.015 5.656 1.00 41.33 ATOM 921 O THR A 61 1.652 -27.589 5.406 1.00 65.43 ATOM 922 N SER A 62 -0.213 -27.382 6.647 1.00 2.41 ATOM 923 H SER A 62 -1.044 -26.884 6.796 1.00 1.43 ATOM 924 CA SER A 62 0.111 -28.504 7.520 1.00 41.20 ATOM 925 HA SER A 62 1.187 -28.587 7.568 1.00 54.12 ATOM 926 CB SER A 62 -0.432 -28.255 8.928 1.00 34.33 ATOM 927 HB2 SER A 62 0.080 -27.412 9.365 1.00 11.15 ATOM 928 HB3 SER A 62 -1.490 -28.044 8.871 1.00 54.33 ATOM 929 OG SER A 62 -0.237 -29.388 9.757 1.00 14.14 ATOM 930 HG SER A 62 -0.029 -29.100 10.649 1.00 12.03 ATOM 931 C SER A 62 -0.459 -29.806 6.965 1.00 2.21 ATOM 932 O SER A 62 0.274 -30.768 6.734 1.00 61.22 ATOM 933 N CYS A 63 -1.770 -29.828 6.754 1.00 11.52 ATOM 934 H CYS A 63 -2.301 -29.029 6.958 1.00 70.31 ATOM 935 CA CYS A 63 -2.440 -31.011 6.227 1.00 32.11 ATOM 936 HA CYS A 63 -1.743 -31.834 6.273 1.00 42.42 ATOM 937 CB CYS A 63 -3.666 -31.349 7.077 1.00 60.52 ATOM 938 HB2 CYS A 63 -4.038 -30.445 7.535 1.00 52.23 ATOM 939 HB3 CYS A 63 -4.433 -31.764 6.439 1.00 22.05 ATOM 940 SG CYS A 63 -3.342 -32.540 8.398 1.00 32.14 ATOM 941 HG CYS A 63 -3.571 -31.938 9.556 1.00 62.04 ATOM 942 C CYS A 63 -2.856 -30.799 4.775 1.00 64.30 ATOM 943 O CYS A 63 -2.937 -29.673 4.285 1.00 43.23 ATOM 944 N PRO A 64 -3.124 -31.907 4.068 1.00 22.33 ATOM 945 CA PRO A 64 -3.534 -31.869 2.662 1.00 71.15 ATOM 946 HA PRO A 64 -2.837 -31.305 2.060 1.00 4.20 ATOM 947 CB PRO A 64 -3.499 -33.341 2.242 1.00 53.22 ATOM 948 HB2 PRO A 64 -4.293 -33.535 1.534 1.00 10.31 ATOM 949 HB3 PRO A 64 -2.545 -33.568 1.792 1.00 44.03 ATOM 950 CG PRO A 64 -3.699 -34.101 3.508 1.00 40.44 ATOM 951 HG2 PRO A 64 -4.754 -34.213 3.706 1.00 0.51 ATOM 952 HG3 PRO A 64 -3.225 -35.068 3.433 1.00 21.12 ATOM 953 CD PRO A 64 -3.048 -33.283 4.589 1.00 42.15 ATOM 954 HD2 PRO A 64 -3.596 -33.376 5.514 1.00 11.02 ATOM 955 HD3 PRO A 64 -2.020 -33.587 4.724 1.00 13.32 ATOM 956 C PRO A 64 -4.936 -31.297 2.482 1.00 72.11 ATOM 957 O PRO A 64 -5.199 -30.558 1.533 1.00 64.42 ATOM 958 N SER A 65 -5.833 -31.643 3.400 1.00 54.34 ATOM 959 H SER A 65 -5.563 -32.235 4.133 1.00 53.23 ATOM 960 CA SER A 65 -7.210 -31.166 3.340 1.00 12.12 ATOM 961 HA SER A 65 -7.539 -31.230 2.314 1.00 50.53 ATOM 962 CB SER A 65 -8.114 -32.044 4.208 1.00 51.30 ATOM 963 HB2 SER A 65 -9.147 -31.825 3.984 1.00 40.22 ATOM 964 HB3 SER A 65 -7.912 -33.084 3.996 1.00 11.30 ATOM 965 OG SER A 65 -7.886 -31.805 5.586 1.00 24.51 ATOM 966 HG SER A 65 -7.527 -32.598 5.993 1.00 12.30 ATOM 967 C SER A 65 -7.302 -29.713 3.797 1.00 32.23 ATOM 968 O SER A 65 -8.128 -28.946 3.302 1.00 22.21 ATOM 969 N SER A 66 -6.448 -29.343 4.746 1.00 40.31 ATOM 970 H SER A 66 -5.814 -30.000 5.101 1.00 64.41 ATOM 971 CA SER A 66 -6.434 -27.983 5.274 1.00 73.52 ATOM 972 HA SER A 66 -7.392 -27.798 5.736 1.00 54.42 ATOM 973 CB SER A 66 -5.336 -27.834 6.328 1.00 64.20 ATOM 974 HB2 SER A 66 -4.542 -28.535 6.119 1.00 70.21 ATOM 975 HB3 SER A 66 -4.945 -26.827 6.296 1.00 24.52 ATOM 976 OG SER A 66 -5.839 -28.088 7.628 1.00 24.22 ATOM 977 HG SER A 66 -6.202 -27.279 7.995 1.00 53.03 ATOM 978 C SER A 66 -6.222 -26.968 4.155 1.00 73.32 ATOM 979 O SER A 66 -6.931 -25.965 4.070 1.00 51.10 ATOM 980 N ILE A 67 -5.242 -27.237 3.299 1.00 53.13 ATOM 981 H ILE A 67 -4.713 -28.052 3.419 1.00 65.20 ATOM 982 CA ILE A 67 -4.937 -26.348 2.184 1.00 32.33 ATOM 983 HA ILE A 67 -4.645 -25.391 2.592 1.00 62.31 ATOM 984 CB ILE A 67 -3.772 -26.890 1.335 1.00 11.11 ATOM 985 HB ILE A 67 -4.054 -27.859 0.954 1.00 73.25 ATOM 986 CG2 ILE A 67 -3.509 -25.973 0.150 1.00 12.42 ATOM 987 HG21 ILE A 67 -3.269 -24.982 0.508 1.00 64.30 ATOM 988 HG22 ILE A 67 -2.681 -26.358 -0.427 1.00 15.03 ATOM 989 HG23 ILE A 67 -4.391 -25.926 -0.472 1.00 22.32 ATOM 990 CG1 ILE A 67 -2.513 -27.037 2.192 1.00 41.41 ATOM 991 HG12 ILE A 67 -2.008 -26.085 2.245 1.00 14.13 ATOM 992 HG13 ILE A 67 -2.798 -27.345 3.188 1.00 52.45 ATOM 993 CD1 ILE A 67 -1.531 -28.053 1.653 1.00 23.24 ATOM 994 HD11 ILE A 67 -0.525 -27.750 1.905 1.00 71.33 ATOM 995 HD12 ILE A 67 -1.736 -29.019 2.091 1.00 2.11 ATOM 996 HD13 ILE A 67 -1.630 -28.116 0.580 1.00 70.22 ATOM 997 C ILE A 67 -6.156 -26.151 1.289 1.00 64.32 ATOM 998 O ILE A 67 -6.352 -25.078 0.719 1.00 53.32 ATOM 999 N ILE A 68 -6.971 -27.194 1.171 1.00 11.30 ATOM 1000 H ILE A 68 -6.761 -28.022 1.650 1.00 4.00 ATOM 1001 CA ILE A 68 -8.172 -27.134 0.347 1.00 31.12 ATOM 1002 HA ILE A 68 -7.873 -26.885 -0.661 1.00 5.14 ATOM 1003 CB ILE A 68 -8.900 -28.491 0.315 1.00 55.31 ATOM 1004 HB ILE A 68 -9.288 -28.690 1.302 1.00 11.43 ATOM 1005 CG2 ILE A 68 -10.073 -28.439 -0.653 1.00 32.31 ATOM 1006 HG21 ILE A 68 -10.980 -28.714 -0.134 1.00 51.44 ATOM 1007 HG22 ILE A 68 -10.172 -27.438 -1.046 1.00 20.21 ATOM 1008 HG23 ILE A 68 -9.900 -29.130 -1.465 1.00 51.42 ATOM 1009 CG1 ILE A 68 -7.929 -29.607 -0.075 1.00 52.45 ATOM 1010 HG12 ILE A 68 -7.521 -29.395 -1.051 1.00 62.10 ATOM 1011 HG13 ILE A 68 -7.126 -29.643 0.646 1.00 21.03 ATOM 1012 CD1 ILE A 68 -8.571 -30.975 -0.128 1.00 22.55 ATOM 1013 HD11 ILE A 68 -8.831 -31.212 -1.149 1.00 30.45 ATOM 1014 HD12 ILE A 68 -7.877 -31.713 0.248 1.00 43.05 ATOM 1015 HD13 ILE A 68 -9.463 -30.978 0.481 1.00 21.33 ATOM 1016 C ILE A 68 -9.134 -26.065 0.854 1.00 31.23 ATOM 1017 O ILE A 68 -9.867 -25.453 0.076 1.00 23.03 ATOM 1018 N THR A 69 -9.126 -25.843 2.165 1.00 33.41 ATOM 1019 H THR A 69 -8.520 -26.363 2.733 1.00 31.21 ATOM 1020 CA THR A 69 -9.997 -24.848 2.777 1.00 13.01 ATOM 1021 HA THR A 69 -11.020 -25.165 2.632 1.00 22.20 ATOM 1022 CB THR A 69 -9.738 -24.729 4.291 1.00 61.12 ATOM 1023 HB THR A 69 -8.699 -24.475 4.444 1.00 63.33 ATOM 1024 OG1 THR A 69 -10.013 -25.978 4.935 1.00 73.24 ATOM 1025 HG1 THR A 69 -10.796 -26.374 4.544 1.00 52.01 ATOM 1026 CG2 THR A 69 -10.600 -23.636 4.903 1.00 35.04 ATOM 1027 HG21 THR A 69 -11.187 -24.050 5.710 1.00 31.12 ATOM 1028 HG22 THR A 69 -9.967 -22.849 5.286 1.00 61.41 ATOM 1029 HG23 THR A 69 -11.260 -23.233 4.149 1.00 2.51 ATOM 1030 C THR A 69 -9.808 -23.480 2.132 1.00 65.14 ATOM 1031 O THR A 69 -10.778 -22.790 1.818 1.00 15.02 ATOM 1032 N LEU A 70 -8.552 -23.093 1.935 1.00 71.35 ATOM 1033 H LEU A 70 -7.821 -23.686 2.205 1.00 64.10 ATOM 1034 CA LEU A 70 -8.235 -21.807 1.325 1.00 43.34 ATOM 1035 HA LEU A 70 -8.881 -21.063 1.766 1.00 50.42 ATOM 1036 CB LEU A 70 -6.778 -21.432 1.606 1.00 75.01 ATOM 1037 HB2 LEU A 70 -6.315 -22.264 2.114 1.00 73.04 ATOM 1038 HB3 LEU A 70 -6.289 -21.275 0.655 1.00 2.33 ATOM 1039 CG LEU A 70 -6.560 -20.182 2.459 1.00 22.34 ATOM 1040 HG LEU A 70 -5.507 -20.089 2.687 1.00 23.30 ATOM 1041 CD1 LEU A 70 -6.987 -18.936 1.700 1.00 1.20 ATOM 1042 HD11 LEU A 70 -7.205 -19.196 0.675 1.00 45.13 ATOM 1043 HD12 LEU A 70 -7.870 -18.519 2.161 1.00 51.52 ATOM 1044 HD13 LEU A 70 -6.190 -18.208 1.725 1.00 5.04 ATOM 1045 CD2 LEU A 70 -7.319 -20.295 3.774 1.00 44.43 ATOM 1046 HD21 LEU A 70 -6.811 -19.718 4.533 1.00 63.50 ATOM 1047 HD22 LEU A 70 -8.321 -19.915 3.644 1.00 12.31 ATOM 1048 HD23 LEU A 70 -7.362 -21.330 4.077 1.00 74.23 ATOM 1049 C LEU A 70 -8.481 -21.842 -0.180 1.00 50.23 ATOM 1050 O LEU A 70 -9.188 -20.993 -0.725 1.00 21.52 ATOM 1051 N LYS A 71 -7.895 -22.830 -0.848 1.00 30.25 ATOM 1052 H LYS A 71 -7.343 -23.476 -0.358 1.00 31.04 ATOM 1053 CA LYS A 71 -8.053 -22.980 -2.289 1.00 41.43 ATOM 1054 HA LYS A 71 -7.558 -22.147 -2.765 1.00 63.04 ATOM 1055 CB LYS A 71 -7.403 -24.282 -2.762 1.00 34.31 ATOM 1056 HB2 LYS A 71 -7.888 -25.112 -2.269 1.00 12.24 ATOM 1057 HB3 LYS A 71 -7.547 -24.375 -3.829 1.00 22.52 ATOM 1058 CG LYS A 71 -5.914 -24.359 -2.473 1.00 33.33 ATOM 1059 HG2 LYS A 71 -5.496 -23.365 -2.517 1.00 12.43 ATOM 1060 HG3 LYS A 71 -5.770 -24.769 -1.483 1.00 62.11 ATOM 1061 CD LYS A 71 -5.195 -25.239 -3.481 1.00 72.42 ATOM 1062 HD2 LYS A 71 -5.375 -24.856 -4.474 1.00 53.44 ATOM 1063 HD3 LYS A 71 -4.135 -25.219 -3.272 1.00 42.02 ATOM 1064 CE LYS A 71 -5.685 -26.678 -3.415 1.00 3.14 ATOM 1065 HE2 LYS A 71 -5.959 -26.904 -2.396 1.00 21.33 ATOM 1066 HE3 LYS A 71 -6.551 -26.779 -4.051 1.00 72.14 ATOM 1067 NZ LYS A 71 -4.640 -27.641 -3.861 1.00 1.41 ATOM 1068 HZ1 LYS A 71 -5.073 -28.559 -4.086 1.00 71.21 ATOM 1069 HZ2 LYS A 71 -4.160 -27.279 -4.710 1.00 4.34 ATOM 1070 HZ3 LYS A 71 -3.935 -27.777 -3.108 1.00 60.24 ATOM 1071 C LYS A 71 -9.527 -22.964 -2.680 1.00 13.42 ATOM 1072 O LYS A 71 -9.892 -22.459 -3.740 1.00 55.54 ATOM 1073 N ASN A 72 -10.370 -23.519 -1.815 1.00 10.53 ATOM 1074 H ASN A 72 -10.019 -23.905 -0.986 1.00 23.15 ATOM 1075 CA ASN A 72 -11.805 -23.567 -2.069 1.00 52.34 ATOM 1076 HA ASN A 72 -11.952 -23.946 -3.070 1.00 4.15 ATOM 1077 CB ASN A 72 -12.489 -24.507 -1.075 1.00 73.55 ATOM 1078 HB2 ASN A 72 -11.944 -24.494 -0.143 1.00 30.31 ATOM 1079 HB3 ASN A 72 -13.499 -24.167 -0.902 1.00 40.33 ATOM 1080 CG ASN A 72 -12.544 -25.938 -1.577 1.00 12.41 ATOM 1081 OD1 ASN A 72 -12.431 -26.191 -2.776 1.00 60.52 ATOM 1082 ND2 ASN A 72 -12.719 -26.880 -0.658 1.00 71.30 ATOM 1083 HD21 ASN A 72 -12.802 -26.604 0.279 1.00 63.31 ATOM 1084 HD22 ASN A 72 -12.758 -27.814 -0.954 1.00 44.55 ATOM 1085 C ASN A 72 -12.421 -22.174 -1.976 1.00 34.25 ATOM 1086 O ASN A 72 -13.201 -21.770 -2.837 1.00 14.33 ATOM 1087 N GLY A 73 -12.065 -21.445 -0.923 1.00 4.34 ATOM 1088 H GLY A 73 -11.439 -21.819 -0.268 1.00 21.13 ATOM 1089 CA GLY A 73 -12.591 -20.105 -0.735 1.00 71.35 ATOM 1090 HA2 GLY A 73 -13.669 -20.145 -0.780 1.00 12.42 ATOM 1091 HA3 GLY A 73 -12.294 -19.747 0.239 1.00 23.13 ATOM 1092 C GLY A 73 -12.091 -19.134 -1.786 1.00 55.14 ATOM 1093 O GLY A 73 -12.808 -18.213 -2.181 1.00 20.33 ATOM 1094 N ILE A 74 -10.859 -19.337 -2.240 1.00 32.43 ATOM 1095 H ILE A 74 -10.338 -20.088 -1.887 1.00 3.13 ATOM 1096 CA ILE A 74 -10.265 -18.472 -3.251 1.00 1.55 ATOM 1097 HA ILE A 74 -10.259 -17.463 -2.863 1.00 54.33 ATOM 1098 CB ILE A 74 -8.812 -18.880 -3.559 1.00 34.44 ATOM 1099 HB ILE A 74 -8.812 -19.912 -3.877 1.00 10.32 ATOM 1100 CG2 ILE A 74 -8.253 -18.035 -4.693 1.00 13.41 ATOM 1101 HG21 ILE A 74 -7.216 -18.288 -4.853 1.00 44.30 ATOM 1102 HG22 ILE A 74 -8.814 -18.227 -5.596 1.00 13.24 ATOM 1103 HG23 ILE A 74 -8.333 -16.989 -4.435 1.00 52.23 ATOM 1104 CG1 ILE A 74 -7.944 -18.743 -2.306 1.00 52.23 ATOM 1105 HG12 ILE A 74 -7.532 -17.747 -2.269 1.00 13.31 ATOM 1106 HG13 ILE A 74 -8.558 -18.907 -1.432 1.00 61.13 ATOM 1107 CD1 ILE A 74 -6.793 -19.723 -2.258 1.00 73.22 ATOM 1108 HD11 ILE A 74 -6.808 -20.340 -3.145 1.00 13.33 ATOM 1109 HD12 ILE A 74 -5.860 -19.181 -2.212 1.00 73.15 ATOM 1110 HD13 ILE A 74 -6.889 -20.349 -1.383 1.00 14.41 ATOM 1111 C ILE A 74 -11.074 -18.499 -4.543 1.00 30.33 ATOM 1112 O ILE A 74 -11.502 -17.458 -5.041 1.00 25.33 ATOM 1113 N GLN A 75 -11.281 -19.698 -5.079 1.00 53.40 ATOM 1114 H GLN A 75 -10.915 -20.490 -4.635 1.00 1.11 ATOM 1115 CA GLN A 75 -12.041 -19.861 -6.313 1.00 44.21 ATOM 1116 HA GLN A 75 -11.487 -19.385 -7.108 1.00 62.11 ATOM 1117 CB GLN A 75 -12.207 -21.345 -6.642 1.00 63.41 ATOM 1118 HB2 GLN A 75 -12.807 -21.807 -5.873 1.00 32.41 ATOM 1119 HB3 GLN A 75 -12.717 -21.437 -7.590 1.00 1.14 ATOM 1120 CG GLN A 75 -10.890 -22.099 -6.736 1.00 44.31 ATOM 1121 HG2 GLN A 75 -10.432 -21.880 -7.689 1.00 45.22 ATOM 1122 HG3 GLN A 75 -10.241 -21.763 -5.941 1.00 23.34 ATOM 1123 CD GLN A 75 -11.066 -23.600 -6.618 1.00 52.31 ATOM 1124 OE1 GLN A 75 -11.952 -24.183 -7.243 1.00 71.24 ATOM 1125 NE2 GLN A 75 -10.221 -24.234 -5.814 1.00 34.04 ATOM 1126 HE21 GLN A 75 -9.541 -23.704 -5.346 1.00 54.15 ATOM 1127 HE22 GLN A 75 -10.313 -25.204 -5.718 1.00 32.10 ATOM 1128 C GLN A 75 -13.409 -19.196 -6.202 1.00 61.22 ATOM 1129 O GLN A 75 -13.923 -18.646 -7.175 1.00 3.31 ATOM 1130 N ASN A 76 -13.994 -19.252 -5.010 1.00 23.40 ATOM 1131 H ASN A 76 -13.534 -19.705 -4.273 1.00 20.45 ATOM 1132 CA ASN A 76 -15.303 -18.657 -4.772 1.00 55.43 ATOM 1133 HA ASN A 76 -16.022 -19.182 -5.384 1.00 10.54 ATOM 1134 CB ASN A 76 -15.696 -18.808 -3.301 1.00 74.14 ATOM 1135 HB2 ASN A 76 -14.929 -19.368 -2.786 1.00 53.20 ATOM 1136 HB3 ASN A 76 -15.783 -17.829 -2.855 1.00 73.01 ATOM 1137 CG ASN A 76 -17.016 -19.534 -3.127 1.00 73.45 ATOM 1138 OD1 ASN A 76 -17.968 -19.302 -3.873 1.00 71.50 ATOM 1139 ND2 ASN A 76 -17.079 -20.419 -2.139 1.00 1.11 ATOM 1140 HD21 ASN A 76 -16.281 -20.552 -1.585 1.00 14.32 ATOM 1141 HD22 ASN A 76 -17.920 -20.903 -2.004 1.00 72.24 ATOM 1142 C ASN A 76 -15.309 -17.182 -5.162 1.00 51.34 ATOM 1143 O ASN A 76 -16.180 -16.729 -5.905 1.00 21.12 ATOM 1144 N MET A 77 -14.331 -16.438 -4.657 1.00 4.11 ATOM 1145 H MET A 77 -13.665 -16.856 -4.071 1.00 12.41 ATOM 1146 CA MET A 77 -14.222 -15.014 -4.954 1.00 61.31 ATOM 1147 HA MET A 77 -15.215 -14.592 -4.920 1.00 70.32 ATOM 1148 CB MET A 77 -13.350 -14.318 -3.907 1.00 62.24 ATOM 1149 HB2 MET A 77 -12.315 -14.399 -4.206 1.00 75.04 ATOM 1150 HB3 MET A 77 -13.623 -13.274 -3.864 1.00 73.52 ATOM 1151 CG MET A 77 -13.490 -14.905 -2.512 1.00 42.02 ATOM 1152 HG2 MET A 77 -14.507 -14.765 -2.177 1.00 43.21 ATOM 1153 HG3 MET A 77 -13.271 -15.961 -2.558 1.00 24.52 ATOM 1154 SD MET A 77 -12.379 -14.134 -1.320 1.00 24.13 ATOM 1155 CE MET A 77 -10.796 -14.383 -2.122 1.00 14.35 ATOM 1156 HE1 MET A 77 -10.008 -14.010 -1.485 1.00 3.30 ATOM 1157 HE2 MET A 77 -10.646 -15.437 -2.301 1.00 43.24 ATOM 1158 HE3 MET A 77 -10.782 -13.851 -3.062 1.00 22.43 ATOM 1159 C MET A 77 -13.640 -14.792 -6.347 1.00 30.54 ATOM 1160 O MET A 77 -14.172 -14.010 -7.135 1.00 41.13 ATOM 1161 N LEU A 78 -12.546 -15.485 -6.643 1.00 2.13 ATOM 1162 H LEU A 78 -12.168 -16.093 -5.974 1.00 13.34 ATOM 1163 CA LEU A 78 -11.891 -15.363 -7.941 1.00 33.22 ATOM 1164 HA LEU A 78 -11.478 -14.368 -8.011 1.00 70.13 ATOM 1165 CB LEU A 78 -10.758 -16.383 -8.060 1.00 63.41 ATOM 1166 HB2 LEU A 78 -10.983 -17.206 -7.399 1.00 62.45 ATOM 1167 HB3 LEU A 78 -10.739 -16.738 -9.081 1.00 32.01 ATOM 1168 CG LEU A 78 -9.358 -15.875 -7.714 1.00 42.32 ATOM 1169 HG LEU A 78 -9.114 -15.043 -8.361 1.00 63.20 ATOM 1170 CD1 LEU A 78 -9.310 -15.380 -6.277 1.00 24.11 ATOM 1171 HD11 LEU A 78 -9.871 -14.461 -6.193 1.00 71.43 ATOM 1172 HD12 LEU A 78 -9.740 -16.126 -5.625 1.00 12.20 ATOM 1173 HD13 LEU A 78 -8.283 -15.202 -5.992 1.00 33.03 ATOM 1174 CD2 LEU A 78 -8.323 -16.967 -7.939 1.00 63.32 ATOM 1175 HD21 LEU A 78 -8.824 -17.898 -8.161 1.00 1.14 ATOM 1176 HD22 LEU A 78 -7.686 -16.695 -8.768 1.00 73.01 ATOM 1177 HD23 LEU A 78 -7.723 -17.084 -7.048 1.00 73.25 ATOM 1178 C LEU A 78 -12.891 -15.562 -9.076 1.00 10.15 ATOM 1179 O LEU A 78 -12.866 -14.838 -10.071 1.00 21.34 ATOM 1180 N GLN A 79 -13.771 -16.546 -8.917 1.00 4.41 ATOM 1181 H GLN A 79 -13.740 -17.088 -8.102 1.00 2.53 ATOM 1182 CA GLN A 79 -14.780 -16.838 -9.928 1.00 1.41 ATOM 1183 HA GLN A 79 -14.301 -16.798 -10.895 1.00 34.33 ATOM 1184 CB GLN A 79 -15.355 -18.239 -9.715 1.00 12.24 ATOM 1185 HB2 GLN A 79 -15.611 -18.355 -8.672 1.00 61.31 ATOM 1186 HB3 GLN A 79 -16.250 -18.342 -10.310 1.00 52.03 ATOM 1187 CG GLN A 79 -14.397 -19.355 -10.098 1.00 50.23 ATOM 1188 HG2 GLN A 79 -13.681 -18.969 -10.808 1.00 45.22 ATOM 1189 HG3 GLN A 79 -13.879 -19.688 -9.211 1.00 13.10 ATOM 1190 CD GLN A 79 -15.104 -20.542 -10.722 1.00 63.12 ATOM 1191 OE1 GLN A 79 -16.333 -20.604 -10.748 1.00 53.13 ATOM 1192 NE2 GLN A 79 -14.328 -21.493 -11.229 1.00 74.34 ATOM 1193 HE21 GLN A 79 -13.356 -21.377 -11.172 1.00 34.22 ATOM 1194 HE22 GLN A 79 -14.758 -22.272 -11.638 1.00 35.20 ATOM 1195 C GLN A 79 -15.901 -15.804 -9.893 1.00 22.05 ATOM 1196 O GLN A 79 -16.614 -15.613 -10.877 1.00 75.24 ATOM 1197 N PHE A 80 -16.050 -15.140 -8.751 1.00 55.44 ATOM 1198 H PHE A 80 -15.450 -15.336 -8.001 1.00 74.35 ATOM 1199 CA PHE A 80 -17.086 -14.126 -8.587 1.00 42.22 ATOM 1200 HA PHE A 80 -18.035 -14.581 -8.824 1.00 21.31 ATOM 1201 CB PHE A 80 -17.118 -13.629 -7.140 1.00 72.33 ATOM 1202 HB2 PHE A 80 -16.764 -14.415 -6.490 1.00 0.43 ATOM 1203 HB3 PHE A 80 -16.470 -12.771 -7.048 1.00 13.25 ATOM 1204 CG PHE A 80 -18.489 -13.228 -6.675 1.00 23.43 ATOM 1205 CD1 PHE A 80 -19.076 -12.060 -7.132 1.00 72.15 ATOM 1206 HD1 PHE A 80 -18.538 -11.435 -7.832 1.00 35.12 ATOM 1207 CE1 PHE A 80 -20.337 -11.688 -6.706 1.00 75.43 ATOM 1208 HE1 PHE A 80 -20.783 -10.775 -7.071 1.00 12.22 ATOM 1209 CZ PHE A 80 -21.025 -12.486 -5.813 1.00 12.33 ATOM 1210 HZ PHE A 80 -22.011 -12.198 -5.479 1.00 2.40 ATOM 1211 CE2 PHE A 80 -20.451 -13.653 -5.349 1.00 61.33 ATOM 1212 HE2 PHE A 80 -20.987 -14.278 -4.650 1.00 65.33 ATOM 1213 CD2 PHE A 80 -19.189 -14.020 -5.779 1.00 14.34 ATOM 1214 HD2 PHE A 80 -18.741 -14.932 -5.414 1.00 73.54 ATOM 1215 C PHE A 80 -16.853 -12.952 -9.534 1.00 70.34 ATOM 1216 O PHE A 80 -17.797 -12.400 -10.099 1.00 52.33 ATOM 1217 N TYR A 81 -15.590 -12.577 -9.702 1.00 61.12 ATOM 1218 H TYR A 81 -14.881 -13.056 -9.225 1.00 30.43 ATOM 1219 CA TYR A 81 -15.232 -11.468 -10.578 1.00 52.30 ATOM 1220 HA TYR A 81 -16.145 -10.973 -10.876 1.00 42.31 ATOM 1221 CB TYR A 81 -14.346 -10.468 -9.833 1.00 52.32 ATOM 1222 HB2 TYR A 81 -13.315 -10.770 -9.928 1.00 61.40 ATOM 1223 HB3 TYR A 81 -14.471 -9.489 -10.273 1.00 72.12 ATOM 1224 CG TYR A 81 -14.664 -10.358 -8.359 1.00 23.41 ATOM 1225 CD1 TYR A 81 -15.661 -9.504 -7.905 1.00 21.04 ATOM 1226 HD1 TYR A 81 -16.212 -8.913 -8.621 1.00 54.24 ATOM 1227 CE1 TYR A 81 -15.954 -9.400 -6.559 1.00 31.25 ATOM 1228 HE1 TYR A 81 -16.733 -8.731 -6.224 1.00 50.34 ATOM 1229 CZ TYR A 81 -15.248 -10.157 -5.647 1.00 0.34 ATOM 1230 CE2 TYR A 81 -14.253 -11.012 -6.073 1.00 34.15 ATOM 1231 HE2 TYR A 81 -13.700 -11.604 -5.358 1.00 53.02 ATOM 1232 CD2 TYR A 81 -13.966 -11.108 -7.420 1.00 70.43 ATOM 1233 HD2 TYR A 81 -13.187 -11.777 -7.757 1.00 72.23 ATOM 1234 OH TYR A 81 -15.536 -10.057 -4.305 1.00 13.13 ATOM 1235 HH TYR A 81 -15.584 -10.936 -3.922 1.00 14.03 ATOM 1236 C TYR A 81 -14.513 -11.969 -11.827 1.00 34.22 ATOM 1237 O TYR A 81 -14.783 -11.511 -12.938 1.00 31.34 ATOM 1238 N ILE A 82 -13.598 -12.913 -11.636 1.00 31.25 ATOM 1239 H ILE A 82 -13.428 -13.237 -10.727 1.00 32.32 ATOM 1240 CA ILE A 82 -12.841 -13.479 -12.745 1.00 54.15 ATOM 1241 HA ILE A 82 -13.007 -12.857 -13.613 1.00 54.51 ATOM 1242 CB ILE A 82 -11.331 -13.499 -12.445 1.00 0.31 ATOM 1243 HB ILE A 82 -11.134 -14.307 -11.758 1.00 20.05 ATOM 1244 CG2 ILE A 82 -10.541 -13.757 -13.719 1.00 62.20 ATOM 1245 HG21 ILE A 82 -11.223 -13.967 -14.530 1.00 11.44 ATOM 1246 HG22 ILE A 82 -9.952 -12.885 -13.961 1.00 3.25 ATOM 1247 HG23 ILE A 82 -9.887 -14.604 -13.571 1.00 44.24 ATOM 1248 CG1 ILE A 82 -10.899 -12.179 -11.802 1.00 53.14 ATOM 1249 HG12 ILE A 82 -11.129 -11.367 -12.474 1.00 4.21 ATOM 1250 HG13 ILE A 82 -11.444 -12.042 -10.879 1.00 43.12 ATOM 1251 CD1 ILE A 82 -9.422 -12.116 -11.485 1.00 64.13 ATOM 1252 HD11 ILE A 82 -9.180 -12.864 -10.744 1.00 14.50 ATOM 1253 HD12 ILE A 82 -8.852 -12.303 -12.384 1.00 33.43 ATOM 1254 HD13 ILE A 82 -9.177 -11.137 -11.102 1.00 1.42 ATOM 1255 C ILE A 82 -13.304 -14.897 -13.060 1.00 74.31 ATOM 1256 O ILE A 82 -12.913 -15.864 -12.406 1.00 63.23 ATOM 1257 N PRO A 83 -14.157 -15.027 -14.087 1.00 74.11 ATOM 1258 CA PRO A 83 -14.691 -16.324 -14.514 1.00 63.01 ATOM 1259 HA PRO A 83 -15.146 -16.856 -13.692 1.00 21.15 ATOM 1260 CB PRO A 83 -15.765 -15.946 -15.537 1.00 62.43 ATOM 1261 HB2 PRO A 83 -15.794 -16.689 -16.322 1.00 53.25 ATOM 1262 HB3 PRO A 83 -16.727 -15.891 -15.051 1.00 1.43 ATOM 1263 CG PRO A 83 -15.340 -14.617 -16.059 1.00 35.02 ATOM 1264 HG2 PRO A 83 -14.649 -14.747 -16.877 1.00 24.31 ATOM 1265 HG3 PRO A 83 -16.205 -14.057 -16.382 1.00 74.15 ATOM 1266 CD PRO A 83 -14.667 -13.918 -14.911 1.00 4.32 ATOM 1267 HD2 PRO A 83 -13.856 -13.300 -15.269 1.00 15.45 ATOM 1268 HD3 PRO A 83 -15.381 -13.325 -14.359 1.00 3.34 ATOM 1269 C PRO A 83 -13.626 -17.204 -15.160 1.00 31.54 ATOM 1270 O PRO A 83 -13.703 -18.431 -15.099 1.00 64.01 ATOM 1271 N GLU A 84 -12.634 -16.570 -15.777 1.00 12.24 ATOM 1272 H GLU A 84 -12.629 -15.590 -15.791 1.00 23.02 ATOM 1273 CA GLU A 84 -11.554 -17.297 -16.433 1.00 75.33 ATOM 1274 HA GLU A 84 -11.970 -17.806 -17.290 1.00 34.24 ATOM 1275 CB GLU A 84 -10.472 -16.327 -16.910 1.00 3.33 ATOM 1276 HB2 GLU A 84 -10.097 -15.778 -16.058 1.00 64.42 ATOM 1277 HB3 GLU A 84 -9.663 -16.895 -17.345 1.00 2.21 ATOM 1278 CG GLU A 84 -10.962 -15.327 -17.944 1.00 34.24 ATOM 1279 HG2 GLU A 84 -11.508 -14.544 -17.438 1.00 71.54 ATOM 1280 HG3 GLU A 84 -10.107 -14.901 -18.448 1.00 15.25 ATOM 1281 CD GLU A 84 -11.871 -15.959 -18.980 1.00 50.23 ATOM 1282 OE1 GLU A 84 -11.354 -16.670 -19.867 1.00 62.21 ATOM 1283 OE2 GLU A 84 -13.098 -15.742 -18.905 1.00 54.14 ATOM 1284 C GLU A 84 -10.946 -18.334 -15.493 1.00 41.40 ATOM 1285 O GLU A 84 -10.455 -19.374 -15.932 1.00 4.24 ATOM 1286 N VAL A 85 -10.982 -18.041 -14.197 1.00 21.43 ATOM 1287 H VAL A 85 -11.387 -17.197 -13.908 1.00 42.13 ATOM 1288 CA VAL A 85 -10.435 -18.947 -13.193 1.00 41.14 ATOM 1289 HA VAL A 85 -9.500 -19.336 -13.569 1.00 44.11 ATOM 1290 CB VAL A 85 -10.156 -18.213 -11.868 1.00 62.41 ATOM 1291 HB VAL A 85 -11.067 -17.729 -11.550 1.00 1.54 ATOM 1292 CG1 VAL A 85 -9.740 -19.201 -10.788 1.00 40.14 ATOM 1293 HG11 VAL A 85 -10.565 -19.863 -10.569 1.00 3.31 ATOM 1294 HG12 VAL A 85 -8.897 -19.780 -11.135 1.00 44.43 ATOM 1295 HG13 VAL A 85 -9.463 -18.662 -9.894 1.00 54.35 ATOM 1296 CG2 VAL A 85 -9.090 -17.146 -12.065 1.00 12.24 ATOM 1297 HG21 VAL A 85 -9.225 -16.363 -11.333 1.00 33.24 ATOM 1298 HG22 VAL A 85 -8.112 -17.587 -11.944 1.00 1.15 ATOM 1299 HG23 VAL A 85 -9.177 -16.729 -13.057 1.00 62.12 ATOM 1300 C VAL A 85 -11.383 -20.110 -12.928 1.00 35.43 ATOM 1301 O VAL A 85 -12.547 -19.908 -12.583 1.00 72.30 ATOM 1302 N GLU A 86 -10.877 -21.329 -13.090 1.00 40.22 ATOM 1303 H GLU A 86 -9.942 -21.425 -13.366 1.00 62.15 ATOM 1304 CA GLU A 86 -11.680 -22.525 -12.868 1.00 34.20 ATOM 1305 HA GLU A 86 -12.720 -22.240 -12.916 1.00 14.10 ATOM 1306 CB GLU A 86 -11.400 -23.564 -13.955 1.00 65.34 ATOM 1307 HB2 GLU A 86 -10.436 -23.355 -14.396 1.00 61.22 ATOM 1308 HB3 GLU A 86 -11.372 -24.544 -13.501 1.00 52.12 ATOM 1309 CG GLU A 86 -12.439 -23.582 -15.064 1.00 3.42 ATOM 1310 HG2 GLU A 86 -12.545 -22.581 -15.456 1.00 65.43 ATOM 1311 HG3 GLU A 86 -12.098 -24.241 -15.849 1.00 14.03 ATOM 1312 CD GLU A 86 -13.796 -24.059 -14.584 1.00 24.01 ATOM 1313 OE1 GLU A 86 -13.865 -24.628 -13.474 1.00 52.02 ATOM 1314 OE2 GLU A 86 -14.787 -23.864 -15.317 1.00 72.22 ATOM 1315 C GLU A 86 -11.397 -23.123 -11.493 1.00 15.23 ATOM 1316 O GLU A 86 -12.292 -23.662 -10.842 1.00 43.21 ATOM 1317 N GLY A 87 -10.145 -23.023 -11.057 1.00 32.23 ATOM 1318 H GLY A 87 -9.474 -22.583 -11.619 1.00 3.33 ATOM 1319 CA GLY A 87 -9.766 -23.559 -9.762 1.00 44.54 ATOM 1320 HA2 GLY A 87 -10.548 -23.340 -9.051 1.00 71.01 ATOM 1321 HA3 GLY A 87 -9.658 -24.630 -9.846 1.00 72.13 ATOM 1322 C GLY A 87 -8.462 -22.975 -9.253 1.00 74.23 ATOM 1323 O GLY A 87 -7.834 -22.158 -9.927 1.00 33.32 ATOM 1324 N VAL A 88 -8.055 -23.394 -8.059 1.00 42.13 ATOM 1325 H VAL A 88 -8.599 -24.046 -7.570 1.00 65.34 ATOM 1326 CA VAL A 88 -6.818 -22.907 -7.460 1.00 32.23 ATOM 1327 HA VAL A 88 -6.288 -22.334 -8.206 1.00 51.33 ATOM 1328 CB VAL A 88 -7.101 -21.989 -6.256 1.00 15.01 ATOM 1329 HB VAL A 88 -7.686 -22.543 -5.536 1.00 23.00 ATOM 1330 CG1 VAL A 88 -5.801 -21.566 -5.589 1.00 74.02 ATOM 1331 HG11 VAL A 88 -5.617 -22.194 -4.730 1.00 44.21 ATOM 1332 HG12 VAL A 88 -4.987 -21.668 -6.291 1.00 51.43 ATOM 1333 HG13 VAL A 88 -5.878 -20.536 -5.273 1.00 25.23 ATOM 1334 CG2 VAL A 88 -7.907 -20.774 -6.691 1.00 60.11 ATOM 1335 HG21 VAL A 88 -8.456 -21.010 -7.591 1.00 10.42 ATOM 1336 HG22 VAL A 88 -8.599 -20.502 -5.908 1.00 50.30 ATOM 1337 HG23 VAL A 88 -7.238 -19.949 -6.883 1.00 42.54 ATOM 1338 C VAL A 88 -5.935 -24.064 -7.006 1.00 31.13 ATOM 1339 O VAL A 88 -6.428 -25.074 -6.506 1.00 32.52 ATOM 1340 N GLU A 89 -4.627 -23.908 -7.183 1.00 41.12 ATOM 1341 H GLU A 89 -4.294 -23.079 -7.587 1.00 75.44 ATOM 1342 CA GLU A 89 -3.675 -24.941 -6.792 1.00 1.34 ATOM 1343 HA GLU A 89 -4.218 -25.710 -6.264 1.00 54.12 ATOM 1344 CB GLU A 89 -3.018 -25.556 -8.029 1.00 50.20 ATOM 1345 HB2 GLU A 89 -3.732 -26.204 -8.516 1.00 43.33 ATOM 1346 HB3 GLU A 89 -2.744 -24.762 -8.708 1.00 55.22 ATOM 1347 CG GLU A 89 -1.771 -26.367 -7.717 1.00 15.41 ATOM 1348 HG2 GLU A 89 -0.928 -25.696 -7.654 1.00 64.02 ATOM 1349 HG3 GLU A 89 -1.908 -26.861 -6.766 1.00 61.35 ATOM 1350 CD GLU A 89 -1.478 -27.416 -8.772 1.00 15.41 ATOM 1351 OE1 GLU A 89 -1.547 -28.619 -8.446 1.00 33.31 ATOM 1352 OE2 GLU A 89 -1.180 -27.033 -9.923 1.00 32.54 ATOM 1353 C GLU A 89 -2.605 -24.371 -5.864 1.00 70.04 ATOM 1354 O GLU A 89 -2.180 -23.227 -6.021 1.00 2.22 ATOM 1355 N GLN A 90 -2.176 -25.178 -4.899 1.00 50.04 ATOM 1356 H GLN A 90 -2.554 -26.079 -4.826 1.00 44.34 ATOM 1357 CA GLN A 90 -1.157 -24.754 -3.946 1.00 51.04 ATOM 1358 HA GLN A 90 -1.287 -23.697 -3.771 1.00 41.21 ATOM 1359 CB GLN A 90 -1.324 -25.502 -2.622 1.00 54.44 ATOM 1360 HB2 GLN A 90 -2.377 -25.571 -2.392 1.00 51.32 ATOM 1361 HB3 GLN A 90 -0.922 -26.498 -2.732 1.00 1.20 ATOM 1362 CG GLN A 90 -0.623 -24.831 -1.452 1.00 52.02 ATOM 1363 HG2 GLN A 90 -0.535 -23.775 -1.659 1.00 15.41 ATOM 1364 HG3 GLN A 90 -1.219 -24.974 -0.563 1.00 24.44 ATOM 1365 CD GLN A 90 0.763 -25.391 -1.204 1.00 23.52 ATOM 1366 OE1 GLN A 90 1.169 -26.373 -1.827 1.00 25.05 ATOM 1367 NE2 GLN A 90 1.499 -24.769 -0.290 1.00 33.22 ATOM 1368 HE21 GLN A 90 1.109 -23.994 0.168 1.00 62.23 ATOM 1369 HE22 GLN A 90 2.398 -25.111 -0.109 1.00 2.44 ATOM 1370 C GLN A 90 0.242 -24.991 -4.504 1.00 44.24 ATOM 1371 O GLN A 90 0.588 -26.108 -4.888 1.00 60.32 ATOM 1372 N VAL A 91 1.044 -23.931 -4.547 1.00 23.51 ATOM 1373 H VAL A 91 0.712 -23.067 -4.227 1.00 33.24 ATOM 1374 CA VAL A 91 2.407 -24.024 -5.057 1.00 71.13 ATOM 1375 HA VAL A 91 2.469 -24.901 -5.685 1.00 25.31 ATOM 1376 CB VAL A 91 2.772 -22.794 -5.909 1.00 3.45 ATOM 1377 HB VAL A 91 3.035 -21.985 -5.242 1.00 72.21 ATOM 1378 CG1 VAL A 91 3.975 -23.092 -6.791 1.00 32.42 ATOM 1379 HG11 VAL A 91 4.296 -22.185 -7.280 1.00 63.14 ATOM 1380 HG12 VAL A 91 4.780 -23.478 -6.183 1.00 70.32 ATOM 1381 HG13 VAL A 91 3.702 -23.826 -7.535 1.00 51.21 ATOM 1382 CG2 VAL A 91 1.582 -22.354 -6.747 1.00 14.30 ATOM 1383 HG21 VAL A 91 1.879 -21.544 -7.398 1.00 32.44 ATOM 1384 HG22 VAL A 91 1.234 -23.185 -7.342 1.00 53.12 ATOM 1385 HG23 VAL A 91 0.787 -22.019 -6.096 1.00 61.34 ATOM 1386 C VAL A 91 3.412 -24.158 -3.919 1.00 42.30 ATOM 1387 O VAL A 91 3.411 -23.363 -2.980 1.00 14.33 ATOM 1388 N MET A 92 4.270 -25.169 -4.010 1.00 42.53 ATOM 1389 H MET A 92 4.222 -25.769 -4.783 1.00 63.24 ATOM 1390 CA MET A 92 5.283 -25.405 -2.988 1.00 60.42 ATOM 1391 HA MET A 92 4.789 -25.413 -2.028 1.00 41.12 ATOM 1392 CB MET A 92 5.957 -26.761 -3.212 1.00 14.34 ATOM 1393 HB2 MET A 92 6.628 -26.681 -4.053 1.00 61.33 ATOM 1394 HB3 MET A 92 6.525 -27.017 -2.330 1.00 44.22 ATOM 1395 CG MET A 92 4.976 -27.888 -3.489 1.00 73.32 ATOM 1396 HG2 MET A 92 4.065 -27.699 -2.941 1.00 52.21 ATOM 1397 HG3 MET A 92 4.760 -27.906 -4.547 1.00 74.11 ATOM 1398 SD MET A 92 5.616 -29.502 -3.002 1.00 44.20 ATOM 1399 CE MET A 92 6.370 -30.044 -4.534 1.00 55.31 ATOM 1400 HE1 MET A 92 6.374 -29.228 -5.242 1.00 14.34 ATOM 1401 HE2 MET A 92 7.384 -30.360 -4.344 1.00 64.40 ATOM 1402 HE3 MET A 92 5.805 -30.870 -4.940 1.00 52.35 ATOM 1403 C MET A 92 6.331 -24.297 -2.994 1.00 12.32 ATOM 1404 O MET A 92 6.480 -23.576 -3.981 1.00 1.03 ATOM 1405 N ASP A 93 7.053 -24.166 -1.887 1.00 0.14 ATOM 1406 H ASP A 93 6.887 -24.771 -1.133 1.00 60.04 ATOM 1407 CA ASP A 93 8.087 -23.145 -1.765 1.00 24.34 ATOM 1408 HA ASP A 93 7.703 -22.231 -2.190 1.00 51.24 ATOM 1409 CB ASP A 93 8.425 -22.904 -0.292 1.00 61.45 ATOM 1410 HB2 ASP A 93 7.508 -22.782 0.265 1.00 11.52 ATOM 1411 HB3 ASP A 93 8.963 -23.759 0.091 1.00 2.31 ATOM 1412 CG ASP A 93 9.278 -21.668 -0.089 1.00 45.10 ATOM 1413 OD1 ASP A 93 10.484 -21.820 0.200 1.00 41.32 ATOM 1414 OD2 ASP A 93 8.741 -20.549 -0.219 1.00 51.45 ATOM 1415 C ASP A 93 9.344 -23.551 -2.528 1.00 23.42 ATOM 1416 O ASP A 93 9.511 -24.715 -2.895 1.00 10.33 ATOM 1417 N ASP A 94 10.225 -22.585 -2.764 1.00 72.20 ATOM 1418 H ASP A 94 10.035 -21.677 -2.446 1.00 62.51 ATOM 1419 CA ASP A 94 11.467 -22.842 -3.484 1.00 10.14 ATOM 1420 HA ASP A 94 11.284 -23.640 -4.188 1.00 13.45 ATOM 1421 CB ASP A 94 11.904 -21.593 -4.251 1.00 24.14 ATOM 1422 HB2 ASP A 94 12.844 -21.793 -4.745 1.00 51.13 ATOM 1423 HB3 ASP A 94 11.156 -21.353 -4.991 1.00 61.14 ATOM 1424 CG ASP A 94 12.087 -20.391 -3.345 1.00 34.35 ATOM 1425 OD1 ASP A 94 13.183 -20.246 -2.764 1.00 30.20 ATOM 1426 OD2 ASP A 94 11.133 -19.595 -3.217 1.00 21.44 ATOM 1427 C ASP A 94 12.570 -23.278 -2.525 1.00 5.44 ATOM 1428 O ASP A 94 12.776 -22.662 -1.479 1.00 54.44 ATOM 1429 N GLU A 95 13.277 -24.344 -2.888 1.00 13.30 ATOM 1430 H GLU A 95 13.065 -24.792 -3.733 1.00 63.13 ATOM 1431 CA GLU A 95 14.358 -24.862 -2.058 1.00 72.11 ATOM 1432 HA GLU A 95 14.532 -24.155 -1.261 1.00 63.22 ATOM 1433 CB GLU A 95 13.963 -26.209 -1.450 1.00 34.22 ATOM 1434 HB2 GLU A 95 13.756 -26.905 -2.249 1.00 74.05 ATOM 1435 HB3 GLU A 95 14.790 -26.583 -0.865 1.00 44.14 ATOM 1436 CG GLU A 95 12.740 -26.136 -0.551 1.00 55.12 ATOM 1437 HG2 GLU A 95 12.836 -25.278 0.097 1.00 31.13 ATOM 1438 HG3 GLU A 95 11.861 -26.022 -1.169 1.00 50.31 ATOM 1439 CD GLU A 95 12.571 -27.375 0.307 1.00 40.30 ATOM 1440 OE1 GLU A 95 12.821 -28.487 -0.203 1.00 23.24 ATOM 1441 OE2 GLU A 95 12.189 -27.232 1.487 1.00 30.12 ATOM 1442 C GLU A 95 15.641 -25.015 -2.870 1.00 1.14 ATOM 1443 O GLU A 95 15.601 -25.279 -4.071 1.00 73.12 ATOM 1444 N SER A 96 16.779 -24.846 -2.204 1.00 20.14 ATOM 1445 H SER A 96 16.746 -24.637 -1.246 1.00 52.05 ATOM 1446 CA SER A 96 18.075 -24.961 -2.863 1.00 13.23 ATOM 1447 HA SER A 96 17.898 -25.149 -3.911 1.00 53.12 ATOM 1448 CB SER A 96 18.862 -23.657 -2.717 1.00 21.24 ATOM 1449 HB2 SER A 96 18.346 -22.867 -3.241 1.00 21.33 ATOM 1450 HB3 SER A 96 18.941 -23.403 -1.669 1.00 72.04 ATOM 1451 OG SER A 96 20.167 -23.786 -3.255 1.00 34.32 ATOM 1452 HG SER A 96 20.777 -24.040 -2.559 1.00 33.34 ATOM 1453 C SER A 96 18.878 -26.121 -2.283 1.00 62.13 ATOM 1454 O SER A 96 18.870 -26.354 -1.074 1.00 52.14 ATOM 1455 N ASP A 97 19.571 -26.846 -3.155 1.00 2.33 ATOM 1456 H ASP A 97 19.538 -26.610 -4.106 1.00 34.42 ATOM 1457 CA ASP A 97 20.381 -27.982 -2.731 1.00 45.21 ATOM 1458 HA ASP A 97 20.414 -27.982 -1.652 1.00 74.41 ATOM 1459 CB ASP A 97 19.752 -29.291 -3.210 1.00 64.12 ATOM 1460 HB2 ASP A 97 18.685 -29.250 -3.049 1.00 71.12 ATOM 1461 HB3 ASP A 97 19.949 -29.412 -4.265 1.00 71.32 ATOM 1462 CG ASP A 97 20.301 -30.499 -2.477 1.00 62.31 ATOM 1463 OD1 ASP A 97 19.639 -30.969 -1.528 1.00 20.11 ATOM 1464 OD2 ASP A 97 21.392 -30.976 -2.853 1.00 44.40 ATOM 1465 C ASP A 97 21.806 -27.862 -3.264 1.00 73.34 ATOM 1466 O ASP A 97 22.094 -27.011 -4.107 1.00 3.14 TER 1467 ASP A 97 ENDMDL MODEL 21 ATOM 1 N MET A 1 19.020 -33.731 -1.851 1.00 44.01 ATOM 2 H MET A 1 19.002 -34.015 -2.789 1.00 21.41 ATOM 3 CA MET A 1 18.482 -32.423 -1.495 1.00 32.54 ATOM 4 HA MET A 1 17.412 -32.455 -1.640 1.00 24.35 ATOM 5 CB MET A 1 18.775 -32.110 -0.026 1.00 65.32 ATOM 6 HB2 MET A 1 19.803 -32.364 0.185 1.00 24.31 ATOM 7 HB3 MET A 1 18.633 -31.053 0.140 1.00 14.01 ATOM 8 CG MET A 1 17.887 -32.869 0.946 1.00 24.25 ATOM 9 HG2 MET A 1 17.484 -33.736 0.444 1.00 21.04 ATOM 10 HG3 MET A 1 18.488 -33.189 1.786 1.00 54.25 ATOM 11 SD MET A 1 16.518 -31.870 1.561 1.00 21.23 ATOM 12 CE MET A 1 17.215 -31.242 3.087 1.00 65.21 ATOM 13 HE1 MET A 1 16.548 -31.465 3.906 1.00 1.13 ATOM 14 HE2 MET A 1 18.172 -31.710 3.265 1.00 64.13 ATOM 15 HE3 MET A 1 17.346 -30.173 3.010 1.00 45.04 ATOM 16 C MET A 1 19.067 -31.333 -2.386 1.00 40.11 ATOM 17 O MET A 1 19.761 -30.435 -1.911 1.00 30.22 ATOM 18 N GLY A 2 18.782 -31.418 -3.682 1.00 43.32 ATOM 19 H GLY A 2 18.224 -32.156 -4.005 1.00 12.22 ATOM 20 CA GLY A 2 19.289 -30.432 -4.619 1.00 60.01 ATOM 21 HA2 GLY A 2 19.735 -29.620 -4.064 1.00 53.13 ATOM 22 HA3 GLY A 2 20.048 -30.894 -5.234 1.00 54.52 ATOM 23 C GLY A 2 18.203 -29.875 -5.518 1.00 42.21 ATOM 24 O GLY A 2 17.282 -30.592 -5.909 1.00 34.13 ATOM 25 N HIS A 3 18.310 -28.591 -5.847 1.00 31.24 ATOM 26 H HIS A 3 19.067 -28.072 -5.504 1.00 53.32 ATOM 27 CA HIS A 3 17.328 -27.938 -6.705 1.00 1.52 ATOM 28 HA HIS A 3 16.941 -28.677 -7.389 1.00 32.33 ATOM 29 CB HIS A 3 16.176 -27.383 -5.867 1.00 33.23 ATOM 30 HB2 HIS A 3 15.383 -27.061 -6.526 1.00 11.25 ATOM 31 HB3 HIS A 3 15.803 -28.163 -5.218 1.00 4.34 ATOM 32 CG HIS A 3 16.564 -26.217 -5.011 1.00 23.11 ATOM 33 ND1 HIS A 3 16.289 -24.909 -5.351 1.00 32.35 ATOM 34 CD2 HIS A 3 17.210 -26.167 -3.822 1.00 72.52 ATOM 35 HD1 HIS A 3 15.826 -24.614 -6.162 1.00 21.20 ATOM 36 CE1 HIS A 3 16.749 -24.106 -4.409 1.00 5.34 ATOM 37 NE2 HIS A 3 17.312 -24.844 -3.469 1.00 65.34 ATOM 38 HD2 HIS A 3 17.577 -27.012 -3.255 1.00 52.24 ATOM 39 HE1 HIS A 3 16.678 -23.028 -4.406 1.00 32.42 ATOM 40 C HIS A 3 17.973 -26.814 -7.510 1.00 43.05 ATOM 41 O HIS A 3 19.046 -26.321 -7.159 1.00 53.11 ATOM 42 N HIS A 4 17.313 -26.414 -8.593 1.00 25.10 ATOM 43 H HIS A 4 16.464 -26.846 -8.821 1.00 51.41 ATOM 44 CA HIS A 4 17.823 -25.349 -9.449 1.00 10.52 ATOM 45 HA HIS A 4 18.762 -25.012 -9.036 1.00 14.34 ATOM 46 CB HIS A 4 18.062 -25.873 -10.865 1.00 24.33 ATOM 47 HB2 HIS A 4 17.336 -26.641 -11.084 1.00 74.45 ATOM 48 HB3 HIS A 4 17.945 -25.061 -11.568 1.00 35.14 ATOM 49 CG HIS A 4 19.426 -26.461 -11.063 1.00 53.32 ATOM 50 ND1 HIS A 4 20.572 -25.894 -10.547 1.00 31.12 ATOM 51 CD2 HIS A 4 19.823 -27.573 -11.725 1.00 51.31 ATOM 52 HD1 HIS A 4 20.614 -25.073 -10.014 1.00 63.12 ATOM 53 CE1 HIS A 4 21.615 -26.631 -10.884 1.00 22.01 ATOM 54 NE2 HIS A 4 21.188 -27.656 -11.599 1.00 33.01 ATOM 55 HD2 HIS A 4 19.185 -28.266 -12.255 1.00 61.31 ATOM 56 HE1 HIS A 4 22.643 -26.431 -10.620 1.00 13.41 ATOM 57 C HIS A 4 16.853 -24.172 -9.487 1.00 13.30 ATOM 58 O HIS A 4 15.648 -24.340 -9.292 1.00 65.01 ATOM 59 N HIS A 5 17.385 -22.980 -9.738 1.00 41.14 ATOM 60 H HIS A 5 18.351 -22.910 -9.885 1.00 42.43 ATOM 61 CA HIS A 5 16.566 -21.775 -9.802 1.00 10.43 ATOM 62 HA HIS A 5 15.889 -21.789 -8.961 1.00 61.31 ATOM 63 CB HIS A 5 17.447 -20.528 -9.709 1.00 70.44 ATOM 64 HB2 HIS A 5 16.827 -19.649 -9.804 1.00 34.44 ATOM 65 HB3 HIS A 5 17.940 -20.514 -8.748 1.00 32.11 ATOM 66 CG HIS A 5 18.503 -20.461 -10.770 1.00 34.33 ATOM 67 ND1 HIS A 5 19.702 -21.137 -10.682 1.00 15.21 ATOM 68 CD2 HIS A 5 18.534 -19.794 -11.947 1.00 74.42 ATOM 69 HD1 HIS A 5 19.981 -21.712 -9.940 1.00 61.21 ATOM 70 CE1 HIS A 5 20.425 -20.887 -11.759 1.00 31.03 ATOM 71 NE2 HIS A 5 19.739 -20.075 -12.543 1.00 34.33 ATOM 72 HD2 HIS A 5 17.755 -19.158 -12.345 1.00 62.53 ATOM 73 HE1 HIS A 5 21.410 -21.280 -11.964 1.00 55.31 ATOM 74 C HIS A 5 15.749 -21.740 -11.090 1.00 32.13 ATOM 75 O HIS A 5 14.573 -21.373 -11.082 1.00 4.14 ATOM 76 N HIS A 6 16.379 -22.124 -12.195 1.00 61.13 ATOM 77 H HIS A 6 17.316 -22.406 -12.138 1.00 13.21 ATOM 78 CA HIS A 6 15.710 -22.137 -13.491 1.00 41.14 ATOM 79 HA HIS A 6 15.432 -21.122 -13.731 1.00 44.22 ATOM 80 CB HIS A 6 16.656 -22.662 -14.572 1.00 33.52 ATOM 81 HB2 HIS A 6 17.187 -23.521 -14.189 1.00 62.20 ATOM 82 HB3 HIS A 6 16.077 -22.959 -15.435 1.00 12.41 ATOM 83 CG HIS A 6 17.671 -21.657 -15.020 1.00 53.44 ATOM 84 ND1 HIS A 6 18.944 -22.000 -15.422 1.00 62.32 ATOM 85 CD2 HIS A 6 17.594 -20.310 -15.131 1.00 15.22 ATOM 86 HD1 HIS A 6 19.308 -22.909 -15.454 1.00 64.12 ATOM 87 CE1 HIS A 6 19.607 -20.908 -15.759 1.00 20.23 ATOM 88 NE2 HIS A 6 18.810 -19.869 -15.591 1.00 54.44 ATOM 89 HD2 HIS A 6 16.735 -19.695 -14.899 1.00 51.13 ATOM 90 HE1 HIS A 6 20.627 -20.871 -16.111 1.00 51.13 ATOM 91 C HIS A 6 14.448 -22.993 -13.443 1.00 1.11 ATOM 92 O HIS A 6 13.433 -22.656 -14.054 1.00 64.32 ATOM 93 N HIS A 7 14.518 -24.102 -12.713 1.00 3.41 ATOM 94 H HIS A 7 15.354 -24.316 -12.249 1.00 43.01 ATOM 95 CA HIS A 7 13.381 -25.006 -12.585 1.00 62.10 ATOM 96 HA HIS A 7 12.859 -25.017 -13.529 1.00 73.44 ATOM 97 CB HIS A 7 13.862 -26.422 -12.266 1.00 2.13 ATOM 98 HB2 HIS A 7 14.789 -26.607 -12.789 1.00 54.12 ATOM 99 HB3 HIS A 7 14.032 -26.506 -11.202 1.00 23.20 ATOM 100 CG HIS A 7 12.889 -27.489 -12.663 1.00 42.11 ATOM 101 ND1 HIS A 7 11.885 -27.939 -11.833 1.00 15.55 ATOM 102 CD2 HIS A 7 12.770 -28.195 -13.812 1.00 30.13 ATOM 103 HD1 HIS A 7 11.708 -27.619 -10.924 1.00 33.04 ATOM 104 CE1 HIS A 7 11.191 -28.876 -12.452 1.00 74.33 ATOM 105 NE2 HIS A 7 11.707 -29.051 -13.655 1.00 43.43 ATOM 106 HD2 HIS A 7 13.395 -28.104 -14.689 1.00 51.32 ATOM 107 HE1 HIS A 7 10.344 -29.410 -12.046 1.00 5.33 ATOM 108 C HIS A 7 12.423 -24.525 -11.499 1.00 44.45 ATOM 109 O HIS A 7 11.242 -24.872 -11.501 1.00 52.32 ATOM 110 N HIS A 8 12.941 -23.724 -10.573 1.00 53.21 ATOM 111 H HIS A 8 13.889 -23.483 -10.625 1.00 51.14 ATOM 112 CA HIS A 8 12.131 -23.195 -9.481 1.00 41.22 ATOM 113 HA HIS A 8 11.391 -23.938 -9.227 1.00 22.33 ATOM 114 CB HIS A 8 13.004 -22.922 -8.256 1.00 65.42 ATOM 115 HB2 HIS A 8 14.030 -22.804 -8.573 1.00 23.11 ATOM 116 HB3 HIS A 8 12.672 -22.011 -7.780 1.00 41.15 ATOM 117 CG HIS A 8 12.962 -24.017 -7.235 1.00 64.32 ATOM 118 ND1 HIS A 8 12.427 -23.851 -5.975 1.00 62.33 ATOM 119 CD2 HIS A 8 13.392 -25.300 -7.294 1.00 54.31 ATOM 120 HD1 HIS A 8 12.032 -23.026 -5.626 1.00 1.04 ATOM 121 CE1 HIS A 8 12.530 -24.984 -5.303 1.00 5.33 ATOM 122 NE2 HIS A 8 13.112 -25.879 -6.081 1.00 12.22 ATOM 123 HD2 HIS A 8 13.867 -25.779 -8.138 1.00 74.44 ATOM 124 HE1 HIS A 8 12.196 -25.150 -4.290 1.00 23.23 ATOM 125 C HIS A 8 11.416 -21.916 -9.906 1.00 10.45 ATOM 126 O HIS A 8 12.054 -20.924 -10.258 1.00 3.22 ATOM 127 N SER A 9 10.088 -21.946 -9.870 1.00 34.21 ATOM 128 H SER A 9 9.636 -22.767 -9.580 1.00 3.31 ATOM 129 CA SER A 9 9.286 -20.791 -10.255 1.00 52.21 ATOM 130 HA SER A 9 9.961 -20.010 -10.573 1.00 74.22 ATOM 131 CB SER A 9 8.358 -21.152 -11.417 1.00 44.52 ATOM 132 HB2 SER A 9 8.851 -21.866 -12.059 1.00 41.32 ATOM 133 HB3 SER A 9 7.449 -21.585 -11.027 1.00 20.31 ATOM 134 OG SER A 9 8.027 -20.004 -12.180 1.00 33.30 ATOM 135 HG SER A 9 8.053 -20.222 -13.115 1.00 33.55 ATOM 136 C SER A 9 8.465 -20.281 -9.074 1.00 43.12 ATOM 137 O SER A 9 7.404 -20.822 -8.761 1.00 3.23 ATOM 138 N HIS A 10 8.965 -19.236 -8.422 1.00 54.42 ATOM 139 H HIS A 10 9.814 -18.848 -8.720 1.00 30.35 ATOM 140 CA HIS A 10 8.278 -18.651 -7.275 1.00 44.15 ATOM 141 HA HIS A 10 7.309 -19.119 -7.195 1.00 24.43 ATOM 142 CB HIS A 10 9.067 -18.916 -5.993 1.00 5.41 ATOM 143 HB2 HIS A 10 10.110 -18.691 -6.166 1.00 54.24 ATOM 144 HB3 HIS A 10 8.692 -18.275 -5.208 1.00 32.11 ATOM 145 CG HIS A 10 8.977 -20.332 -5.515 1.00 74.23 ATOM 146 ND1 HIS A 10 9.581 -21.386 -6.167 1.00 22.42 ATOM 147 CD2 HIS A 10 8.348 -20.866 -4.442 1.00 10.11 ATOM 148 HD1 HIS A 10 10.115 -21.322 -6.985 1.00 64.54 ATOM 149 CE1 HIS A 10 9.327 -22.507 -5.516 1.00 30.51 ATOM 150 NE2 HIS A 10 8.581 -22.219 -4.465 1.00 32.11 ATOM 151 HD2 HIS A 10 7.770 -20.328 -3.704 1.00 13.04 ATOM 152 HE1 HIS A 10 9.671 -23.492 -5.795 1.00 32.34 ATOM 153 C HIS A 10 8.084 -17.150 -7.466 1.00 53.24 ATOM 154 O HIS A 10 8.580 -16.345 -6.679 1.00 43.10 ATOM 155 N MET A 11 7.358 -16.781 -8.517 1.00 45.02 ATOM 156 H MET A 11 6.989 -17.469 -9.109 1.00 54.03 ATOM 157 CA MET A 11 7.098 -15.376 -8.811 1.00 23.44 ATOM 158 HA MET A 11 6.660 -14.930 -7.931 1.00 34.22 ATOM 159 CB MET A 11 8.405 -14.651 -9.137 1.00 50.13 ATOM 160 HB2 MET A 11 8.183 -13.619 -9.366 1.00 73.44 ATOM 161 HB3 MET A 11 9.050 -14.688 -8.272 1.00 62.43 ATOM 162 CG MET A 11 9.154 -15.250 -10.316 1.00 64.13 ATOM 163 HG2 MET A 11 9.638 -16.160 -9.994 1.00 33.40 ATOM 164 HG3 MET A 11 8.444 -15.479 -11.097 1.00 63.31 ATOM 165 SD MET A 11 10.407 -14.137 -10.981 1.00 40.25 ATOM 166 CE MET A 11 11.872 -14.737 -10.144 1.00 43.30 ATOM 167 HE1 MET A 11 11.850 -15.816 -10.108 1.00 12.22 ATOM 168 HE2 MET A 11 12.752 -14.413 -10.681 1.00 13.33 ATOM 169 HE3 MET A 11 11.899 -14.343 -9.139 1.00 32.24 ATOM 170 C MET A 11 6.121 -15.236 -9.973 1.00 53.12 ATOM 171 O MET A 11 5.972 -16.148 -10.785 1.00 51.13 ATOM 172 N GLY A 12 5.456 -14.087 -10.046 1.00 52.32 ATOM 173 H GLY A 12 5.615 -13.395 -9.370 1.00 41.13 ATOM 174 CA GLY A 12 4.501 -13.849 -11.113 1.00 13.24 ATOM 175 HA2 GLY A 12 3.676 -14.537 -11.003 1.00 63.41 ATOM 176 HA3 GLY A 12 4.127 -12.839 -11.027 1.00 11.12 ATOM 177 C GLY A 12 5.111 -14.029 -12.488 1.00 41.44 ATOM 178 O GLY A 12 6.333 -14.084 -12.631 1.00 14.44 ATOM 179 N SER A 13 4.259 -14.122 -13.504 1.00 63.15 ATOM 180 H SER A 13 3.297 -14.071 -13.327 1.00 14.10 ATOM 181 CA SER A 13 4.722 -14.303 -14.876 1.00 12.34 ATOM 182 HA SER A 13 5.222 -15.258 -14.934 1.00 1.25 ATOM 183 CB SER A 13 3.535 -14.303 -15.841 1.00 12.23 ATOM 184 HB2 SER A 13 2.851 -13.514 -15.566 1.00 72.33 ATOM 185 HB3 SER A 13 3.892 -14.136 -16.847 1.00 3.45 ATOM 186 OG SER A 13 2.845 -15.540 -15.801 1.00 21.13 ATOM 187 HG SER A 13 3.357 -16.207 -16.264 1.00 73.24 ATOM 188 C SER A 13 5.708 -13.206 -15.265 1.00 3.10 ATOM 189 O SER A 13 5.777 -12.161 -14.619 1.00 53.22 ATOM 190 N GLU A 14 6.470 -13.453 -16.326 1.00 24.52 ATOM 191 H GLU A 14 6.369 -14.305 -16.799 1.00 61.42 ATOM 192 CA GLU A 14 7.454 -12.488 -16.801 1.00 50.40 ATOM 193 HA GLU A 14 8.141 -12.289 -15.993 1.00 24.43 ATOM 194 CB GLU A 14 8.233 -13.061 -17.987 1.00 1.04 ATOM 195 HB2 GLU A 14 8.930 -12.315 -18.339 1.00 12.31 ATOM 196 HB3 GLU A 14 8.786 -13.927 -17.653 1.00 74.01 ATOM 197 CG GLU A 14 7.350 -13.478 -19.151 1.00 21.14 ATOM 198 HG2 GLU A 14 6.614 -14.183 -18.793 1.00 42.23 ATOM 199 HG3 GLU A 14 6.850 -12.603 -19.538 1.00 40.23 ATOM 200 CD GLU A 14 8.134 -14.126 -20.275 1.00 25.31 ATOM 201 OE1 GLU A 14 7.715 -15.205 -20.745 1.00 1.30 ATOM 202 OE2 GLU A 14 9.167 -13.556 -20.684 1.00 61.02 ATOM 203 C GLU A 14 6.780 -11.179 -17.206 1.00 25.53 ATOM 204 O GLU A 14 7.303 -10.096 -16.949 1.00 43.41 ATOM 205 N GLU A 15 5.618 -11.291 -17.840 1.00 54.13 ATOM 206 H GLU A 15 5.252 -12.183 -18.016 1.00 1.01 ATOM 207 CA GLU A 15 4.874 -10.117 -18.282 1.00 34.22 ATOM 208 HA GLU A 15 5.469 -9.244 -18.060 1.00 34.44 ATOM 209 CB GLU A 15 4.628 -10.180 -19.791 1.00 15.32 ATOM 210 HB2 GLU A 15 4.387 -11.197 -20.062 1.00 62.14 ATOM 211 HB3 GLU A 15 3.788 -9.545 -20.033 1.00 2.44 ATOM 212 CG GLU A 15 5.819 -9.732 -20.621 1.00 12.12 ATOM 213 HG2 GLU A 15 6.686 -10.301 -20.319 1.00 53.34 ATOM 214 HG3 GLU A 15 5.608 -9.924 -21.663 1.00 22.04 ATOM 215 CD GLU A 15 6.126 -8.257 -20.452 1.00 52.52 ATOM 216 OE1 GLU A 15 7.322 -7.896 -20.452 1.00 33.31 ATOM 217 OE2 GLU A 15 5.171 -7.463 -20.320 1.00 41.43 ATOM 218 C GLU A 15 3.543 -10.007 -17.543 1.00 2.53 ATOM 219 O GLU A 15 2.899 -11.013 -17.247 1.00 63.55 ATOM 220 N ASP A 16 3.138 -8.776 -17.246 1.00 64.55 ATOM 221 H ASP A 16 3.696 -8.014 -17.509 1.00 12.25 ATOM 222 CA ASP A 16 1.885 -8.533 -16.542 1.00 51.22 ATOM 223 HA ASP A 16 1.868 -9.165 -15.667 1.00 51.31 ATOM 224 CB ASP A 16 1.799 -7.071 -16.101 1.00 52.21 ATOM 225 HB2 ASP A 16 2.300 -6.451 -16.830 1.00 64.34 ATOM 226 HB3 ASP A 16 0.760 -6.780 -16.041 1.00 63.33 ATOM 227 CG ASP A 16 2.443 -6.835 -14.749 1.00 34.21 ATOM 228 OD1 ASP A 16 2.126 -5.808 -14.112 1.00 25.53 ATOM 229 OD2 ASP A 16 3.262 -7.678 -14.327 1.00 53.04 ATOM 230 C ASP A 16 0.690 -8.882 -17.423 1.00 73.43 ATOM 231 O ASP A 16 0.418 -8.206 -18.415 1.00 41.42 ATOM 232 N ASP A 17 -0.020 -9.943 -17.055 1.00 61.31 ATOM 233 H ASP A 17 0.247 -10.442 -16.255 1.00 32.44 ATOM 234 CA ASP A 17 -1.186 -10.383 -17.812 1.00 34.12 ATOM 235 HA ASP A 17 -0.997 -10.188 -18.856 1.00 51.44 ATOM 236 CB ASP A 17 -1.409 -11.884 -17.620 1.00 33.04 ATOM 237 HB2 ASP A 17 -0.854 -12.216 -16.754 1.00 71.13 ATOM 238 HB3 ASP A 17 -2.462 -12.067 -17.459 1.00 65.42 ATOM 239 CG ASP A 17 -0.957 -12.695 -18.818 1.00 55.45 ATOM 240 OD1 ASP A 17 -1.113 -12.207 -19.958 1.00 0.33 ATOM 241 OD2 ASP A 17 -0.448 -13.816 -18.617 1.00 64.45 ATOM 242 C ASP A 17 -2.432 -9.613 -17.386 1.00 53.41 ATOM 243 O ASP A 17 -2.541 -9.171 -16.243 1.00 33.30 ATOM 244 N GLY A 18 -3.370 -9.454 -18.315 1.00 52.12 ATOM 245 H GLY A 18 -3.229 -9.828 -19.210 1.00 41.33 ATOM 246 CA GLY A 18 -4.595 -8.735 -18.017 1.00 74.43 ATOM 247 HA2 GLY A 18 -4.345 -7.732 -17.706 1.00 21.32 ATOM 248 HA3 GLY A 18 -5.196 -8.684 -18.914 1.00 2.32 ATOM 249 C GLY A 18 -5.407 -9.401 -16.924 1.00 24.15 ATOM 250 O GLY A 18 -5.887 -8.737 -16.005 1.00 54.13 ATOM 251 N VAL A 19 -5.561 -10.718 -17.022 1.00 12.35 ATOM 252 H VAL A 19 -5.154 -11.192 -17.776 1.00 51.13 ATOM 253 CA VAL A 19 -6.321 -11.474 -16.033 1.00 43.00 ATOM 254 HA VAL A 19 -7.206 -10.906 -15.786 1.00 4.24 ATOM 255 CB VAL A 19 -6.763 -12.840 -16.590 1.00 54.13 ATOM 256 HB VAL A 19 -5.888 -13.465 -16.693 1.00 35.05 ATOM 257 CG1 VAL A 19 -7.726 -13.522 -15.630 1.00 62.00 ATOM 258 HG11 VAL A 19 -7.846 -14.557 -15.915 1.00 51.33 ATOM 259 HG12 VAL A 19 -7.331 -13.469 -14.626 1.00 41.12 ATOM 260 HG13 VAL A 19 -8.684 -13.025 -15.667 1.00 1.22 ATOM 261 CG2 VAL A 19 -7.395 -12.675 -17.964 1.00 55.21 ATOM 262 HG21 VAL A 19 -6.624 -12.689 -18.720 1.00 23.05 ATOM 263 HG22 VAL A 19 -8.088 -13.485 -18.141 1.00 42.55 ATOM 264 HG23 VAL A 19 -7.924 -11.734 -18.007 1.00 4.33 ATOM 265 C VAL A 19 -5.504 -11.695 -14.765 1.00 33.34 ATOM 266 O VAL A 19 -5.979 -11.445 -13.656 1.00 62.44 ATOM 267 N VAL A 20 -4.273 -12.166 -14.935 1.00 3.44 ATOM 268 H VAL A 20 -3.951 -12.345 -15.843 1.00 21.45 ATOM 269 CA VAL A 20 -3.388 -12.419 -13.803 1.00 74.45 ATOM 270 HA VAL A 20 -3.796 -13.246 -13.239 1.00 54.45 ATOM 271 CB VAL A 20 -1.973 -12.807 -14.273 1.00 55.51 ATOM 272 HB VAL A 20 -1.598 -12.017 -14.908 1.00 33.31 ATOM 273 CG1 VAL A 20 -1.036 -12.947 -13.084 1.00 3.33 ATOM 274 HG11 VAL A 20 -0.421 -13.826 -13.211 1.00 52.45 ATOM 275 HG12 VAL A 20 -0.405 -12.073 -13.018 1.00 3.31 ATOM 276 HG13 VAL A 20 -1.615 -13.041 -12.177 1.00 73.43 ATOM 277 CG2 VAL A 20 -2.015 -14.093 -15.084 1.00 51.22 ATOM 278 HG21 VAL A 20 -1.072 -14.610 -14.988 1.00 21.15 ATOM 279 HG22 VAL A 20 -2.811 -14.724 -14.718 1.00 10.03 ATOM 280 HG23 VAL A 20 -2.192 -13.858 -16.123 1.00 43.54 ATOM 281 C VAL A 20 -3.294 -11.199 -12.895 1.00 13.12 ATOM 282 O VAL A 20 -3.463 -11.302 -11.680 1.00 72.22 ATOM 283 N ALA A 21 -3.024 -10.043 -13.492 1.00 41.10 ATOM 284 H ALA A 21 -2.900 -10.025 -14.464 1.00 3.53 ATOM 285 CA ALA A 21 -2.910 -8.801 -12.737 1.00 22.30 ATOM 286 HA ALA A 21 -2.047 -8.881 -12.092 1.00 22.24 ATOM 287 CB ALA A 21 -2.687 -7.628 -13.680 1.00 73.54 ATOM 288 HB1 ALA A 21 -1.811 -7.813 -14.284 1.00 73.54 ATOM 289 HB2 ALA A 21 -3.549 -7.514 -14.321 1.00 42.53 ATOM 290 HB3 ALA A 21 -2.544 -6.726 -13.105 1.00 3.11 ATOM 291 C ALA A 21 -4.148 -8.565 -11.879 1.00 0.12 ATOM 292 O ALA A 21 -4.060 -8.000 -10.789 1.00 35.10 ATOM 293 N MET A 22 -5.300 -9.000 -12.378 1.00 52.01 ATOM 294 H MET A 22 -5.307 -9.443 -13.252 1.00 44.15 ATOM 295 CA MET A 22 -6.556 -8.836 -11.656 1.00 13.53 ATOM 296 HA MET A 22 -6.603 -7.817 -11.301 1.00 30.14 ATOM 297 CB MET A 22 -7.742 -9.092 -12.587 1.00 74.42 ATOM 298 HB2 MET A 22 -7.709 -10.120 -12.918 1.00 14.31 ATOM 299 HB3 MET A 22 -8.658 -8.928 -12.039 1.00 31.20 ATOM 300 CG MET A 22 -7.756 -8.197 -13.815 1.00 41.52 ATOM 301 HG2 MET A 22 -6.838 -7.628 -13.840 1.00 14.30 ATOM 302 HG3 MET A 22 -7.815 -8.818 -14.696 1.00 72.32 ATOM 303 SD MET A 22 -9.146 -7.049 -13.822 1.00 52.53 ATOM 304 CE MET A 22 -8.377 -5.581 -13.141 1.00 72.32 ATOM 305 HE1 MET A 22 -8.602 -5.514 -12.087 1.00 5.40 ATOM 306 HE2 MET A 22 -7.308 -5.639 -13.279 1.00 4.43 ATOM 307 HE3 MET A 22 -8.759 -4.707 -13.647 1.00 42.23 ATOM 308 C MET A 22 -6.622 -9.778 -10.458 1.00 50.10 ATOM 309 O MET A 22 -7.043 -9.385 -9.370 1.00 11.42 ATOM 310 N ILE A 23 -6.204 -11.022 -10.666 1.00 1.20 ATOM 311 H ILE A 23 -5.880 -11.275 -11.555 1.00 43.11 ATOM 312 CA ILE A 23 -6.215 -12.019 -9.603 1.00 1.34 ATOM 313 HA ILE A 23 -7.233 -12.125 -9.257 1.00 20.15 ATOM 314 CB ILE A 23 -5.730 -13.389 -10.111 1.00 22.23 ATOM 315 HB ILE A 23 -4.688 -13.300 -10.380 1.00 34.42 ATOM 316 CG2 ILE A 23 -5.847 -14.434 -9.011 1.00 15.21 ATOM 317 HG21 ILE A 23 -6.406 -14.023 -8.183 1.00 23.15 ATOM 318 HG22 ILE A 23 -6.360 -15.304 -9.394 1.00 42.12 ATOM 319 HG23 ILE A 23 -4.860 -14.716 -8.675 1.00 55.04 ATOM 320 CG1 ILE A 23 -6.531 -13.813 -11.344 1.00 22.25 ATOM 321 HG12 ILE A 23 -7.566 -13.935 -11.068 1.00 53.10 ATOM 322 HG13 ILE A 23 -6.451 -13.043 -12.097 1.00 72.13 ATOM 323 CD1 ILE A 23 -6.057 -15.113 -11.954 1.00 61.42 ATOM 324 HD11 ILE A 23 -5.701 -14.931 -12.958 1.00 33.44 ATOM 325 HD12 ILE A 23 -5.255 -15.521 -11.356 1.00 41.35 ATOM 326 HD13 ILE A 23 -6.876 -15.817 -11.985 1.00 11.44 ATOM 327 C ILE A 23 -5.339 -11.584 -8.432 1.00 52.14 ATOM 328 O ILE A 23 -5.789 -11.543 -7.287 1.00 71.30 ATOM 329 N LYS A 24 -4.086 -11.257 -8.728 1.00 24.40 ATOM 330 H LYS A 24 -3.785 -11.310 -9.660 1.00 53.11 ATOM 331 CA LYS A 24 -3.146 -10.822 -7.702 1.00 43.30 ATOM 332 HA LYS A 24 -2.962 -11.657 -7.044 1.00 33.23 ATOM 333 CB LYS A 24 -1.824 -10.392 -8.342 1.00 3.31 ATOM 334 HB2 LYS A 24 -2.010 -9.552 -8.995 1.00 60.01 ATOM 335 HB3 LYS A 24 -1.143 -10.085 -7.561 1.00 23.01 ATOM 336 CG LYS A 24 -1.156 -11.488 -9.153 1.00 64.31 ATOM 337 HG2 LYS A 24 -1.417 -12.447 -8.730 1.00 51.12 ATOM 338 HG3 LYS A 24 -1.508 -11.434 -10.173 1.00 75.53 ATOM 339 CD LYS A 24 0.357 -11.344 -9.146 1.00 21.51 ATOM 340 HD2 LYS A 24 0.611 -10.303 -9.017 1.00 54.34 ATOM 341 HD3 LYS A 24 0.761 -11.919 -8.324 1.00 73.11 ATOM 342 CE LYS A 24 0.970 -11.842 -10.446 1.00 25.23 ATOM 343 HE2 LYS A 24 1.921 -12.303 -10.226 1.00 62.45 ATOM 344 HE3 LYS A 24 0.308 -12.574 -10.884 1.00 30.01 ATOM 345 NZ LYS A 24 1.182 -10.735 -11.419 1.00 33.10 ATOM 346 HZ1 LYS A 24 1.656 -11.095 -12.272 1.00 4.32 ATOM 347 HZ2 LYS A 24 0.268 -10.321 -11.693 1.00 13.32 ATOM 348 HZ3 LYS A 24 1.773 -9.993 -10.993 1.00 50.22 ATOM 349 C LYS A 24 -3.726 -9.671 -6.886 1.00 43.21 ATOM 350 O LYS A 24 -3.736 -9.714 -5.656 1.00 52.05 ATOM 351 N GLU A 25 -4.208 -8.644 -7.579 1.00 73.13 ATOM 352 H GLU A 25 -4.172 -8.668 -8.558 1.00 65.32 ATOM 353 CA GLU A 25 -4.790 -7.483 -6.917 1.00 54.43 ATOM 354 HA GLU A 25 -4.033 -7.048 -6.283 1.00 21.33 ATOM 355 CB GLU A 25 -5.227 -6.444 -7.952 1.00 52.42 ATOM 356 HB2 GLU A 25 -5.872 -6.922 -8.675 1.00 2.21 ATOM 357 HB3 GLU A 25 -5.781 -5.664 -7.450 1.00 30.21 ATOM 358 CG GLU A 25 -4.069 -5.801 -8.696 1.00 65.22 ATOM 359 HG2 GLU A 25 -3.321 -6.555 -8.892 1.00 60.23 ATOM 360 HG3 GLU A 25 -4.434 -5.406 -9.633 1.00 4.13 ATOM 361 CD GLU A 25 -3.425 -4.674 -7.912 1.00 62.21 ATOM 362 OE1 GLU A 25 -3.876 -4.408 -6.778 1.00 61.12 ATOM 363 OE2 GLU A 25 -2.471 -4.058 -8.432 1.00 21.53 ATOM 364 C GLU A 25 -5.982 -7.888 -6.054 1.00 65.40 ATOM 365 O GLU A 25 -6.234 -7.293 -5.006 1.00 35.34 ATOM 366 N LEU A 26 -6.710 -8.905 -6.502 1.00 52.32 ATOM 367 H LEU A 26 -6.459 -9.339 -7.344 1.00 35.04 ATOM 368 CA LEU A 26 -7.876 -9.391 -5.772 1.00 22.00 ATOM 369 HA LEU A 26 -8.466 -8.535 -5.482 1.00 2.53 ATOM 370 CB LEU A 26 -8.721 -10.298 -6.668 1.00 31.44 ATOM 371 HB2 LEU A 26 -8.387 -10.163 -7.685 1.00 21.13 ATOM 372 HB3 LEU A 26 -8.542 -11.320 -6.364 1.00 72.35 ATOM 373 CG LEU A 26 -10.231 -10.056 -6.635 1.00 25.13 ATOM 374 HG LEU A 26 -10.473 -9.451 -5.772 1.00 30.44 ATOM 375 CD1 LEU A 26 -10.677 -9.300 -7.877 1.00 30.44 ATOM 376 HD11 LEU A 26 -11.753 -9.211 -7.876 1.00 73.01 ATOM 377 HD12 LEU A 26 -10.234 -8.315 -7.877 1.00 61.44 ATOM 378 HD13 LEU A 26 -10.361 -9.838 -8.758 1.00 62.02 ATOM 379 CD2 LEU A 26 -10.980 -11.375 -6.513 1.00 2.15 ATOM 380 HD21 LEU A 26 -11.908 -11.214 -5.983 1.00 65.25 ATOM 381 HD22 LEU A 26 -11.190 -11.762 -7.498 1.00 71.25 ATOM 382 HD23 LEU A 26 -10.374 -12.084 -5.969 1.00 24.41 ATOM 383 C LEU A 26 -7.455 -10.147 -4.516 1.00 1.34 ATOM 384 O LEU A 26 -7.845 -9.789 -3.403 1.00 63.12 ATOM 385 N LEU A 27 -6.656 -11.192 -4.700 1.00 42.20 ATOM 386 H LEU A 27 -6.379 -11.428 -5.610 1.00 11.05 ATOM 387 CA LEU A 27 -6.179 -11.997 -3.581 1.00 73.41 ATOM 388 HA LEU A 27 -7.030 -12.507 -3.154 1.00 11.23 ATOM 389 CB LEU A 27 -5.169 -13.037 -4.069 1.00 72.24 ATOM 390 HB2 LEU A 27 -4.253 -12.520 -4.310 1.00 71.45 ATOM 391 HB3 LEU A 27 -4.988 -13.728 -3.258 1.00 12.31 ATOM 392 CG LEU A 27 -5.584 -13.852 -5.295 1.00 42.44 ATOM 393 HG LEU A 27 -6.329 -13.300 -5.851 1.00 54.41 ATOM 394 CD1 LEU A 27 -4.392 -14.082 -6.211 1.00 41.45 ATOM 395 HD11 LEU A 27 -3.487 -14.113 -5.623 1.00 63.43 ATOM 396 HD12 LEU A 27 -4.515 -15.019 -6.734 1.00 1.12 ATOM 397 HD13 LEU A 27 -4.328 -13.276 -6.928 1.00 4.02 ATOM 398 CD2 LEU A 27 -6.197 -15.178 -4.872 1.00 32.21 ATOM 399 HD21 LEU A 27 -7.209 -15.015 -4.531 1.00 41.41 ATOM 400 HD22 LEU A 27 -6.206 -15.856 -5.713 1.00 2.30 ATOM 401 HD23 LEU A 27 -5.612 -15.606 -4.071 1.00 53.02 ATOM 402 C LEU A 27 -5.543 -11.118 -2.509 1.00 73.21 ATOM 403 O LEU A 27 -5.692 -11.373 -1.314 1.00 34.51 ATOM 404 N ASP A 28 -4.836 -10.082 -2.945 1.00 1.44 ATOM 405 H ASP A 28 -4.754 -9.931 -3.910 1.00 3.32 ATOM 406 CA ASP A 28 -4.180 -9.162 -2.022 1.00 62.14 ATOM 407 HA ASP A 28 -3.381 -9.698 -1.532 1.00 40.32 ATOM 408 CB ASP A 28 -3.588 -7.976 -2.786 1.00 24.42 ATOM 409 HB2 ASP A 28 -3.852 -8.060 -3.830 1.00 33.31 ATOM 410 HB3 ASP A 28 -3.997 -7.060 -2.387 1.00 43.34 ATOM 411 CG ASP A 28 -2.077 -7.915 -2.678 1.00 64.04 ATOM 412 OD1 ASP A 28 -1.551 -6.847 -2.299 1.00 33.34 ATOM 413 OD2 ASP A 28 -1.419 -8.935 -2.973 1.00 54.12 ATOM 414 C ASP A 28 -5.159 -8.664 -0.964 1.00 5.33 ATOM 415 O ASP A 28 -4.766 -8.340 0.158 1.00 61.30 ATOM 416 N THR A 29 -6.436 -8.603 -1.328 1.00 2.25 ATOM 417 H THR A 29 -6.686 -8.874 -2.235 1.00 75.02 ATOM 418 CA THR A 29 -7.471 -8.142 -0.411 1.00 4.24 ATOM 419 HA THR A 29 -7.021 -8.016 0.564 1.00 60.13 ATOM 420 CB THR A 29 -8.051 -6.785 -0.854 1.00 64.51 ATOM 421 HB THR A 29 -9.005 -6.958 -1.332 1.00 4.04 ATOM 422 OG1 THR A 29 -7.167 -6.157 -1.789 1.00 60.14 ATOM 423 HG1 THR A 29 -6.285 -6.108 -1.413 1.00 1.51 ATOM 424 CG2 THR A 29 -8.264 -5.871 0.343 1.00 52.04 ATOM 425 HG21 THR A 29 -8.984 -5.107 0.088 1.00 42.10 ATOM 426 HG22 THR A 29 -8.633 -6.450 1.177 1.00 54.45 ATOM 427 HG23 THR A 29 -7.327 -5.407 0.613 1.00 31.11 ATOM 428 C THR A 29 -8.604 -9.156 -0.305 1.00 64.23 ATOM 429 O THR A 29 -9.656 -8.869 0.266 1.00 45.20 ATOM 430 N ARG A 30 -8.382 -10.344 -0.859 1.00 43.33 ATOM 431 H ARG A 30 -7.523 -10.513 -1.300 1.00 51.14 ATOM 432 CA ARG A 30 -9.385 -11.401 -0.828 1.00 12.22 ATOM 433 HA ARG A 30 -10.241 -11.030 -0.285 1.00 14.33 ATOM 434 CB ARG A 30 -9.817 -11.765 -2.249 1.00 75.42 ATOM 435 HB2 ARG A 30 -8.946 -12.065 -2.813 1.00 20.25 ATOM 436 HB3 ARG A 30 -10.508 -12.594 -2.201 1.00 64.20 ATOM 437 CG ARG A 30 -10.494 -10.625 -2.992 1.00 10.44 ATOM 438 HG2 ARG A 30 -10.015 -9.696 -2.719 1.00 11.20 ATOM 439 HG3 ARG A 30 -10.390 -10.787 -4.054 1.00 32.41 ATOM 440 CD ARG A 30 -11.972 -10.535 -2.647 1.00 13.45 ATOM 441 HD2 ARG A 30 -12.545 -10.934 -3.470 1.00 35.22 ATOM 442 HD3 ARG A 30 -12.158 -11.123 -1.760 1.00 44.22 ATOM 443 NE ARG A 30 -12.394 -9.158 -2.400 1.00 21.34 ATOM 444 HE ARG A 30 -11.834 -8.440 -2.761 1.00 60.40 ATOM 445 CZ ARG A 30 -13.487 -8.836 -1.717 1.00 50.33 ATOM 446 NH1 ARG A 30 -14.264 -9.786 -1.216 1.00 53.23 ATOM 447 HH11 ARG A 30 -14.027 -10.748 -1.352 1.00 11.44 ATOM 448 HH12 ARG A 30 -15.086 -9.540 -0.702 1.00 32.22 ATOM 449 NH2 ARG A 30 -13.804 -7.560 -1.535 1.00 32.34 ATOM 450 HH21 ARG A 30 -13.221 -6.841 -1.911 1.00 24.34 ATOM 451 HH22 ARG A 30 -14.627 -7.319 -1.021 1.00 40.42 ATOM 452 C ARG A 30 -8.849 -12.639 -0.115 1.00 2.55 ATOM 453 O ARG A 30 -9.548 -13.256 0.689 1.00 14.32 ATOM 454 N ILE A 31 -7.605 -12.995 -0.415 1.00 24.24 ATOM 455 H ILE A 31 -7.098 -12.463 -1.063 1.00 21.32 ATOM 456 CA ILE A 31 -6.975 -14.158 0.198 1.00 20.22 ATOM 457 HA ILE A 31 -7.739 -14.712 0.724 1.00 73.42 ATOM 458 CB ILE A 31 -6.348 -15.083 -0.862 1.00 31.02 ATOM 459 HB ILE A 31 -5.502 -14.574 -1.296 1.00 43.34 ATOM 460 CG2 ILE A 31 -5.848 -16.366 -0.216 1.00 30.51 ATOM 461 HG21 ILE A 31 -6.582 -17.147 -0.351 1.00 30.20 ATOM 462 HG22 ILE A 31 -4.918 -16.663 -0.678 1.00 22.14 ATOM 463 HG23 ILE A 31 -5.689 -16.200 0.839 1.00 32.23 ATOM 464 CG1 ILE A 31 -7.364 -15.395 -1.963 1.00 2.12 ATOM 465 HG12 ILE A 31 -7.541 -14.504 -2.544 1.00 1.43 ATOM 466 HG13 ILE A 31 -6.961 -16.165 -2.606 1.00 13.53 ATOM 467 CD1 ILE A 31 -8.697 -15.878 -1.436 1.00 23.31 ATOM 468 HD11 ILE A 31 -9.349 -16.109 -2.265 1.00 32.20 ATOM 469 HD12 ILE A 31 -8.547 -16.765 -0.838 1.00 13.03 ATOM 470 HD13 ILE A 31 -9.145 -15.106 -0.829 1.00 14.11 ATOM 471 C ILE A 31 -5.897 -13.740 1.193 1.00 54.22 ATOM 472 O ILE A 31 -5.799 -14.296 2.287 1.00 45.32 ATOM 473 N ARG A 32 -5.093 -12.755 0.806 1.00 61.33 ATOM 474 H ARG A 32 -5.221 -12.352 -0.078 1.00 54.02 ATOM 475 CA ARG A 32 -4.023 -12.261 1.664 1.00 64.34 ATOM 476 HA ARG A 32 -3.238 -13.003 1.677 1.00 75.43 ATOM 477 CB ARG A 32 -3.459 -10.952 1.109 1.00 1.21 ATOM 478 HB2 ARG A 32 -3.834 -10.808 0.106 1.00 4.13 ATOM 479 HB3 ARG A 32 -3.797 -10.137 1.731 1.00 4.32 ATOM 480 CG ARG A 32 -1.940 -10.915 1.059 1.00 73.21 ATOM 481 HG2 ARG A 32 -1.623 -9.930 0.752 1.00 40.52 ATOM 482 HG3 ARG A 32 -1.552 -11.130 2.043 1.00 22.31 ATOM 483 CD ARG A 32 -1.391 -11.937 0.075 1.00 4.44 ATOM 484 HD2 ARG A 32 -1.923 -12.866 0.207 1.00 35.42 ATOM 485 HD3 ARG A 32 -1.548 -11.571 -0.928 1.00 52.31 ATOM 486 NE ARG A 32 0.036 -12.176 0.275 1.00 42.20 ATOM 487 HE ARG A 32 0.295 -12.956 0.807 1.00 25.04 ATOM 488 CZ ARG A 32 0.989 -11.397 -0.225 1.00 11.53 ATOM 489 NH1 ARG A 32 0.668 -10.333 -0.949 1.00 64.52 ATOM 490 HH11 ARG A 32 -0.293 -10.117 -1.120 1.00 23.03 ATOM 491 HH12 ARG A 32 1.388 -9.748 -1.323 1.00 53.43 ATOM 492 NH2 ARG A 32 2.266 -11.680 0.001 1.00 55.14 ATOM 493 HH21 ARG A 32 2.511 -12.480 0.547 1.00 60.34 ATOM 494 HH22 ARG A 32 2.982 -11.093 -0.376 1.00 34.11 ATOM 495 C ARG A 32 -4.523 -12.049 3.089 1.00 1.14 ATOM 496 O ARG A 32 -3.986 -12.600 4.051 1.00 71.15 ATOM 497 N PRO A 33 -5.576 -11.230 3.231 1.00 22.15 ATOM 498 CA PRO A 33 -6.172 -10.926 4.536 1.00 43.12 ATOM 499 HA PRO A 33 -5.431 -10.569 5.237 1.00 53.44 ATOM 500 CB PRO A 33 -7.162 -9.803 4.220 1.00 55.32 ATOM 501 HB2 PRO A 33 -8.034 -9.900 4.852 1.00 73.14 ATOM 502 HB3 PRO A 33 -6.693 -8.845 4.390 1.00 71.45 ATOM 503 CG PRO A 33 -7.506 -9.994 2.783 1.00 41.32 ATOM 504 HG2 PRO A 33 -8.319 -10.697 2.690 1.00 70.31 ATOM 505 HG3 PRO A 33 -7.776 -9.046 2.341 1.00 3.32 ATOM 506 CD PRO A 33 -6.266 -10.539 2.130 1.00 40.33 ATOM 507 HD2 PRO A 33 -6.527 -11.231 1.343 1.00 31.32 ATOM 508 HD3 PRO A 33 -5.660 -9.734 1.740 1.00 24.15 ATOM 509 C PRO A 33 -6.899 -12.125 5.135 1.00 41.13 ATOM 510 O PRO A 33 -7.177 -12.161 6.334 1.00 42.20 ATOM 511 N THR A 34 -7.205 -13.107 4.292 1.00 11.14 ATOM 512 H THR A 34 -6.957 -13.020 3.348 1.00 32.04 ATOM 513 CA THR A 34 -7.901 -14.307 4.738 1.00 23.45 ATOM 514 HA THR A 34 -8.594 -14.022 5.516 1.00 1.34 ATOM 515 CB THR A 34 -8.701 -14.952 3.591 1.00 64.41 ATOM 516 HB THR A 34 -8.028 -15.147 2.768 1.00 5.12 ATOM 517 OG1 THR A 34 -9.731 -14.061 3.151 1.00 50.24 ATOM 518 HG1 THR A 34 -9.342 -13.353 2.631 1.00 23.21 ATOM 519 CG2 THR A 34 -9.318 -16.269 4.035 1.00 34.54 ATOM 520 HG21 THR A 34 -9.707 -16.165 5.038 1.00 42.12 ATOM 521 HG22 THR A 34 -10.122 -16.535 3.364 1.00 24.11 ATOM 522 HG23 THR A 34 -8.566 -17.044 4.020 1.00 5.40 ATOM 523 C THR A 34 -6.923 -15.333 5.300 1.00 64.01 ATOM 524 O THR A 34 -7.235 -16.047 6.253 1.00 2.43 ATOM 525 N VAL A 35 -5.737 -15.401 4.703 1.00 23.53 ATOM 526 H VAL A 35 -5.547 -14.807 3.948 1.00 4.41 ATOM 527 CA VAL A 35 -4.711 -16.339 5.145 1.00 34.05 ATOM 528 HA VAL A 35 -5.197 -17.270 5.400 1.00 14.33 ATOM 529 CB VAL A 35 -3.687 -16.618 4.029 1.00 33.34 ATOM 530 HB VAL A 35 -4.214 -17.023 3.178 1.00 33.41 ATOM 531 CG1 VAL A 35 -3.004 -15.330 3.597 1.00 40.11 ATOM 532 HG11 VAL A 35 -2.491 -14.893 4.441 1.00 33.43 ATOM 533 HG12 VAL A 35 -2.291 -15.546 2.815 1.00 41.40 ATOM 534 HG13 VAL A 35 -3.745 -14.636 3.227 1.00 24.15 ATOM 535 CG2 VAL A 35 -2.664 -17.645 4.491 1.00 72.35 ATOM 536 HG21 VAL A 35 -1.775 -17.565 3.883 1.00 23.20 ATOM 537 HG22 VAL A 35 -2.411 -17.463 5.524 1.00 15.55 ATOM 538 HG23 VAL A 35 -3.080 -18.637 4.391 1.00 22.13 ATOM 539 C VAL A 35 -3.978 -15.812 6.373 1.00 5.04 ATOM 540 O VAL A 35 -3.663 -16.568 7.292 1.00 64.23 ATOM 541 N GLN A 36 -3.709 -14.510 6.382 1.00 20.30 ATOM 542 H GLN A 36 -3.986 -13.960 5.621 1.00 63.14 ATOM 543 CA GLN A 36 -3.012 -13.882 7.498 1.00 65.12 ATOM 544 HA GLN A 36 -2.050 -14.362 7.600 1.00 31.21 ATOM 545 CB GLN A 36 -2.797 -12.393 7.219 1.00 25.53 ATOM 546 HB2 GLN A 36 -3.758 -11.905 7.177 1.00 14.33 ATOM 547 HB3 GLN A 36 -2.220 -11.968 8.028 1.00 53.24 ATOM 548 CG GLN A 36 -2.064 -12.118 5.916 1.00 11.11 ATOM 549 HG2 GLN A 36 -2.263 -12.926 5.228 1.00 30.21 ATOM 550 HG3 GLN A 36 -2.434 -11.193 5.499 1.00 2.33 ATOM 551 CD GLN A 36 -0.564 -12.001 6.103 1.00 12.21 ATOM 552 OE1 GLN A 36 -0.084 -11.727 7.203 1.00 23.33 ATOM 553 NE2 GLN A 36 0.185 -12.208 5.026 1.00 12.24 ATOM 554 HE21 GLN A 36 -0.267 -12.420 4.183 1.00 72.45 ATOM 555 HE22 GLN A 36 1.157 -12.138 5.118 1.00 0.44 ATOM 556 C GLN A 36 -3.790 -14.061 8.797 1.00 73.22 ATOM 557 O GLN A 36 -3.219 -14.012 9.885 1.00 2.44 ATOM 558 N GLU A 37 -5.098 -14.269 8.674 1.00 65.24 ATOM 559 H GLU A 37 -5.495 -14.298 7.778 1.00 30.34 ATOM 560 CA GLU A 37 -5.954 -14.454 9.839 1.00 31.30 ATOM 561 HA GLU A 37 -5.925 -13.545 10.420 1.00 25.11 ATOM 562 CB GLU A 37 -7.397 -14.718 9.403 1.00 63.44 ATOM 563 HB2 GLU A 37 -7.405 -15.549 8.712 1.00 0.02 ATOM 564 HB3 GLU A 37 -7.981 -14.980 10.273 1.00 43.13 ATOM 565 CG GLU A 37 -8.056 -13.528 8.726 1.00 3.14 ATOM 566 HG2 GLU A 37 -7.315 -12.755 8.585 1.00 32.01 ATOM 567 HG3 GLU A 37 -8.436 -13.841 7.765 1.00 25.00 ATOM 568 CD GLU A 37 -9.202 -12.957 9.538 1.00 11.23 ATOM 569 OE1 GLU A 37 -9.107 -11.783 9.954 1.00 42.11 ATOM 570 OE2 GLU A 37 -10.194 -13.683 9.758 1.00 23.11 ATOM 571 C GLU A 37 -5.454 -15.607 10.704 1.00 22.44 ATOM 572 O GLU A 37 -5.619 -15.599 11.924 1.00 20.13 ATOM 573 N ASP A 38 -4.842 -16.598 10.064 1.00 53.41 ATOM 574 H ASP A 38 -4.741 -16.547 9.090 1.00 11.41 ATOM 575 CA ASP A 38 -4.317 -17.758 10.774 1.00 71.22 ATOM 576 HA ASP A 38 -4.771 -17.781 11.753 1.00 71.41 ATOM 577 CB ASP A 38 -4.677 -19.044 10.029 1.00 61.44 ATOM 578 HB2 ASP A 38 -5.590 -18.888 9.473 1.00 14.24 ATOM 579 HB3 ASP A 38 -3.880 -19.289 9.342 1.00 74.45 ATOM 580 CG ASP A 38 -4.881 -20.219 10.966 1.00 55.53 ATOM 581 OD1 ASP A 38 -6.028 -20.702 11.070 1.00 74.00 ATOM 582 OD2 ASP A 38 -3.895 -20.654 11.594 1.00 25.50 ATOM 583 C ASP A 38 -2.804 -17.656 10.937 1.00 63.42 ATOM 584 O ASP A 38 -2.188 -18.464 11.631 1.00 13.04 ATOM 585 N GLY A 39 -2.210 -16.658 10.290 1.00 4.01 ATOM 586 H GLY A 39 -2.751 -16.044 9.751 1.00 71.32 ATOM 587 CA GLY A 39 -0.773 -16.470 10.375 1.00 11.21 ATOM 588 HA2 GLY A 39 -0.565 -15.416 10.482 1.00 42.31 ATOM 589 HA3 GLY A 39 -0.405 -16.989 11.247 1.00 23.45 ATOM 590 C GLY A 39 -0.047 -16.992 9.152 1.00 65.42 ATOM 591 O GLY A 39 1.150 -17.275 9.205 1.00 34.02 ATOM 592 N GLY A 40 -0.772 -17.123 8.045 1.00 21.11 ATOM 593 H GLY A 40 -1.722 -16.882 8.061 1.00 21.23 ATOM 594 CA GLY A 40 -0.172 -17.617 6.819 1.00 35.02 ATOM 595 HA2 GLY A 40 0.828 -17.962 7.034 1.00 31.11 ATOM 596 HA3 GLY A 40 -0.759 -18.448 6.455 1.00 44.01 ATOM 597 C GLY A 40 -0.104 -16.556 5.739 1.00 74.13 ATOM 598 O GLY A 40 -0.769 -15.524 5.830 1.00 1.32 ATOM 599 N ASP A 41 0.702 -16.809 4.714 1.00 73.14 ATOM 600 H ASP A 41 1.205 -17.650 4.698 1.00 63.03 ATOM 601 CA ASP A 41 0.855 -15.867 3.611 1.00 71.22 ATOM 602 HA ASP A 41 0.189 -15.036 3.789 1.00 23.34 ATOM 603 CB ASP A 41 2.292 -15.348 3.551 1.00 24.32 ATOM 604 HB2 ASP A 41 2.947 -16.066 4.024 1.00 2.22 ATOM 605 HB3 ASP A 41 2.582 -15.229 2.518 1.00 45.03 ATOM 606 CG ASP A 41 2.456 -14.015 4.253 1.00 2.25 ATOM 607 OD1 ASP A 41 2.481 -12.977 3.559 1.00 64.13 ATOM 608 OD2 ASP A 41 2.558 -14.009 5.498 1.00 43.31 ATOM 609 C ASP A 41 0.481 -16.519 2.283 1.00 32.24 ATOM 610 O ASP A 41 0.506 -17.743 2.152 1.00 41.02 ATOM 611 N VAL A 42 0.132 -15.693 1.302 1.00 65.44 ATOM 612 H VAL A 42 0.132 -14.728 1.467 1.00 14.42 ATOM 613 CA VAL A 42 -0.247 -16.189 -0.016 1.00 31.21 ATOM 614 HA VAL A 42 -0.112 -17.261 -0.021 1.00 70.10 ATOM 615 CB VAL A 42 -1.725 -15.887 -0.325 1.00 14.30 ATOM 616 HB VAL A 42 -1.909 -14.842 -0.119 1.00 62.34 ATOM 617 CG1 VAL A 42 -2.027 -16.143 -1.794 1.00 12.34 ATOM 618 HG11 VAL A 42 -3.016 -16.567 -1.889 1.00 41.44 ATOM 619 HG12 VAL A 42 -1.981 -15.211 -2.338 1.00 64.23 ATOM 620 HG13 VAL A 42 -1.300 -16.832 -2.196 1.00 5.10 ATOM 621 CG2 VAL A 42 -2.636 -16.716 0.567 1.00 33.25 ATOM 622 HG21 VAL A 42 -3.011 -17.563 0.011 1.00 14.35 ATOM 623 HG22 VAL A 42 -2.080 -17.066 1.424 1.00 25.21 ATOM 624 HG23 VAL A 42 -3.465 -16.108 0.900 1.00 23.54 ATOM 625 C VAL A 42 0.624 -15.576 -1.106 1.00 45.30 ATOM 626 O VAL A 42 0.697 -14.354 -1.243 1.00 32.14 ATOM 627 N ILE A 43 1.284 -16.431 -1.880 1.00 20.13 ATOM 628 H ILE A 43 1.186 -17.393 -1.721 1.00 54.14 ATOM 629 CA ILE A 43 2.150 -15.973 -2.959 1.00 53.03 ATOM 630 HA ILE A 43 2.147 -14.892 -2.953 1.00 33.53 ATOM 631 CB ILE A 43 3.599 -16.455 -2.762 1.00 0.02 ATOM 632 HB ILE A 43 3.665 -17.477 -3.104 1.00 12.54 ATOM 633 CG2 ILE A 43 4.555 -15.614 -3.595 1.00 31.31 ATOM 634 HG21 ILE A 43 5.573 -15.850 -3.322 1.00 10.44 ATOM 635 HG22 ILE A 43 4.404 -15.830 -4.642 1.00 44.24 ATOM 636 HG23 ILE A 43 4.366 -14.567 -3.412 1.00 51.21 ATOM 637 CG1 ILE A 43 3.982 -16.397 -1.281 1.00 54.05 ATOM 638 HG12 ILE A 43 3.340 -17.061 -0.724 1.00 12.51 ATOM 639 HG13 ILE A 43 5.008 -16.717 -1.170 1.00 34.11 ATOM 640 CD1 ILE A 43 3.857 -15.015 -0.679 1.00 32.22 ATOM 641 HD11 ILE A 43 4.016 -14.272 -1.446 1.00 70.12 ATOM 642 HD12 ILE A 43 2.869 -14.893 -0.259 1.00 63.30 ATOM 643 HD13 ILE A 43 4.596 -14.894 0.099 1.00 1.50 ATOM 644 C ILE A 43 1.644 -16.459 -4.313 1.00 61.33 ATOM 645 O ILE A 43 1.733 -17.645 -4.631 1.00 62.35 ATOM 646 N TYR A 44 1.115 -15.535 -5.107 1.00 70.34 ATOM 647 H TYR A 44 1.072 -14.606 -4.798 1.00 72.42 ATOM 648 CA TYR A 44 0.594 -15.869 -6.428 1.00 23.53 ATOM 649 HA TYR A 44 -0.083 -16.704 -6.316 1.00 3.31 ATOM 650 CB TYR A 44 -0.174 -14.682 -7.012 1.00 24.54 ATOM 651 HB2 TYR A 44 -0.995 -14.437 -6.357 1.00 13.32 ATOM 652 HB3 TYR A 44 0.490 -13.833 -7.083 1.00 61.20 ATOM 653 CG TYR A 44 -0.741 -14.946 -8.388 1.00 63.23 ATOM 654 CD1 TYR A 44 -2.072 -15.307 -8.555 1.00 12.20 ATOM 655 HD1 TYR A 44 -2.704 -15.398 -7.684 1.00 15.05 ATOM 656 CE1 TYR A 44 -2.595 -15.549 -9.811 1.00 23.54 ATOM 657 HE1 TYR A 44 -3.632 -15.829 -9.920 1.00 54.53 ATOM 658 CZ TYR A 44 -1.785 -15.432 -10.921 1.00 5.13 ATOM 659 CE2 TYR A 44 -0.459 -15.075 -10.781 1.00 74.35 ATOM 660 HE2 TYR A 44 0.175 -14.984 -11.651 1.00 10.12 ATOM 661 CD2 TYR A 44 0.055 -14.836 -9.522 1.00 11.01 ATOM 662 HD2 TYR A 44 1.093 -14.557 -9.409 1.00 54.12 ATOM 663 OH TYR A 44 -2.300 -15.673 -12.174 1.00 12.44 ATOM 664 HH TYR A 44 -1.581 -15.798 -12.797 1.00 2.31 ATOM 665 C TYR A 44 1.722 -16.274 -7.372 1.00 4.11 ATOM 666 O TYR A 44 2.579 -15.461 -7.720 1.00 52.31 ATOM 667 N LYS A 45 1.716 -17.537 -7.784 1.00 20.13 ATOM 668 H LYS A 45 1.007 -18.138 -7.471 1.00 53.14 ATOM 669 CA LYS A 45 2.736 -18.052 -8.689 1.00 61.33 ATOM 670 HA LYS A 45 3.686 -17.634 -8.392 1.00 33.34 ATOM 671 CB LYS A 45 2.811 -19.578 -8.592 1.00 14.33 ATOM 672 HB2 LYS A 45 1.824 -19.986 -8.757 1.00 2.40 ATOM 673 HB3 LYS A 45 3.475 -19.944 -9.361 1.00 5.40 ATOM 674 CG LYS A 45 3.315 -20.077 -7.249 1.00 32.50 ATOM 675 HG2 LYS A 45 2.610 -19.794 -6.482 1.00 33.24 ATOM 676 HG3 LYS A 45 3.398 -21.155 -7.284 1.00 51.52 ATOM 677 CD LYS A 45 4.674 -19.489 -6.909 1.00 54.52 ATOM 678 HD2 LYS A 45 5.297 -20.263 -6.487 1.00 52.20 ATOM 679 HD3 LYS A 45 5.129 -19.111 -7.814 1.00 11.21 ATOM 680 CE LYS A 45 4.553 -18.353 -5.905 1.00 5.23 ATOM 681 HE2 LYS A 45 4.202 -17.471 -6.418 1.00 73.21 ATOM 682 HE3 LYS A 45 3.840 -18.636 -5.145 1.00 53.21 ATOM 683 NZ LYS A 45 5.858 -18.047 -5.254 1.00 72.24 ATOM 684 HZ1 LYS A 45 5.718 -17.871 -4.239 1.00 23.43 ATOM 685 HZ2 LYS A 45 6.511 -18.848 -5.370 1.00 22.20 ATOM 686 HZ3 LYS A 45 6.283 -17.202 -5.686 1.00 41.23 ATOM 687 C LYS A 45 2.446 -17.638 -10.128 1.00 53.12 ATOM 688 O LYS A 45 3.185 -16.852 -10.719 1.00 54.41 ATOM 689 N GLY A 46 1.363 -18.172 -10.686 1.00 42.23 ATOM 690 H GLY A 46 0.811 -18.793 -10.167 1.00 30.20 ATOM 691 CA GLY A 46 0.994 -17.844 -12.051 1.00 30.20 ATOM 692 HA2 GLY A 46 0.881 -16.774 -12.135 1.00 10.44 ATOM 693 HA3 GLY A 46 1.785 -18.165 -12.713 1.00 21.43 ATOM 694 C GLY A 46 -0.300 -18.509 -12.477 1.00 63.31 ATOM 695 O GLY A 46 -0.857 -19.326 -11.744 1.00 31.31 ATOM 696 N PHE A 47 -0.780 -18.158 -13.665 1.00 73.13 ATOM 697 H PHE A 47 -0.291 -17.501 -14.204 1.00 25.41 ATOM 698 CA PHE A 47 -2.019 -18.725 -14.187 1.00 4.31 ATOM 699 HA PHE A 47 -2.619 -19.038 -13.347 1.00 4.14 ATOM 700 CB PHE A 47 -2.790 -17.671 -14.985 1.00 62.51 ATOM 701 HB2 PHE A 47 -2.449 -16.689 -14.695 1.00 21.22 ATOM 702 HB3 PHE A 47 -2.600 -17.818 -16.038 1.00 4.33 ATOM 703 CG PHE A 47 -4.275 -17.726 -14.771 1.00 13.35 ATOM 704 CD1 PHE A 47 -4.803 -18.306 -13.628 1.00 61.14 ATOM 705 HD1 PHE A 47 -4.134 -18.722 -12.888 1.00 31.02 ATOM 706 CE1 PHE A 47 -6.170 -18.357 -13.428 1.00 25.44 ATOM 707 HE1 PHE A 47 -6.567 -18.813 -12.533 1.00 72.30 ATOM 708 CZ PHE A 47 -7.025 -17.827 -14.373 1.00 41.21 ATOM 709 HZ PHE A 47 -8.093 -17.865 -14.218 1.00 22.11 ATOM 710 CE2 PHE A 47 -6.512 -17.245 -15.516 1.00 4.33 ATOM 711 HE2 PHE A 47 -7.178 -16.829 -16.257 1.00 33.34 ATOM 712 CD2 PHE A 47 -5.144 -17.197 -15.711 1.00 53.33 ATOM 713 HD2 PHE A 47 -4.745 -16.742 -16.606 1.00 24.12 ATOM 714 C PHE A 47 -1.733 -19.938 -15.067 1.00 50.13 ATOM 715 O PHE A 47 -0.717 -19.990 -15.759 1.00 4.13 ATOM 716 N GLU A 48 -2.638 -20.911 -15.035 1.00 23.54 ATOM 717 H GLU A 48 -3.428 -20.812 -14.463 1.00 45.42 ATOM 718 CA GLU A 48 -2.482 -22.125 -15.828 1.00 53.24 ATOM 719 HA GLU A 48 -1.875 -21.883 -16.688 1.00 33.32 ATOM 720 CB GLU A 48 -1.777 -23.209 -15.011 1.00 1.23 ATOM 721 HB2 GLU A 48 -0.836 -22.818 -14.653 1.00 1.13 ATOM 722 HB3 GLU A 48 -2.396 -23.463 -14.163 1.00 52.11 ATOM 723 CG GLU A 48 -1.499 -24.480 -15.796 1.00 51.51 ATOM 724 HG2 GLU A 48 -2.434 -24.988 -15.975 1.00 73.54 ATOM 725 HG3 GLU A 48 -1.049 -24.212 -16.741 1.00 31.41 ATOM 726 CD GLU A 48 -0.566 -25.425 -15.065 1.00 33.23 ATOM 727 OE1 GLU A 48 -0.766 -25.632 -13.849 1.00 62.23 ATOM 728 OE2 GLU A 48 0.363 -25.958 -15.707 1.00 12.31 ATOM 729 C GLU A 48 -3.836 -22.637 -16.311 1.00 15.51 ATOM 730 O GLU A 48 -4.562 -23.298 -15.569 1.00 15.05 ATOM 731 N ASP A 49 -4.169 -22.325 -17.559 1.00 15.04 ATOM 732 H ASP A 49 -3.548 -21.795 -18.101 1.00 12.01 ATOM 733 CA ASP A 49 -5.436 -22.753 -18.142 1.00 2.05 ATOM 734 HA ASP A 49 -5.566 -22.226 -19.075 1.00 33.04 ATOM 735 CB ASP A 49 -5.411 -24.257 -18.419 1.00 54.24 ATOM 736 HB2 ASP A 49 -4.466 -24.517 -18.872 1.00 62.53 ATOM 737 HB3 ASP A 49 -5.518 -24.790 -17.486 1.00 74.45 ATOM 738 CG ASP A 49 -6.525 -24.691 -19.352 1.00 61.40 ATOM 739 OD1 ASP A 49 -6.533 -24.242 -20.517 1.00 42.42 ATOM 740 OD2 ASP A 49 -7.388 -25.482 -18.917 1.00 41.00 ATOM 741 C ASP A 49 -6.602 -22.413 -17.218 1.00 44.44 ATOM 742 O ASP A 49 -7.469 -23.247 -16.964 1.00 53.20 ATOM 743 N GLY A 50 -6.614 -21.181 -16.718 1.00 50.54 ATOM 744 H GLY A 50 -5.896 -20.558 -16.956 1.00 44.42 ATOM 745 CA GLY A 50 -7.677 -20.752 -15.828 1.00 2.01 ATOM 746 HA2 GLY A 50 -7.751 -19.675 -15.865 1.00 64.42 ATOM 747 HA3 GLY A 50 -8.609 -21.179 -16.168 1.00 12.35 ATOM 748 C GLY A 50 -7.438 -21.178 -14.393 1.00 71.41 ATOM 749 O GLY A 50 -8.129 -20.724 -13.481 1.00 2.24 ATOM 750 N ILE A 51 -6.459 -22.054 -14.193 1.00 34.41 ATOM 751 H ILE A 51 -5.944 -22.380 -14.960 1.00 54.42 ATOM 752 CA ILE A 51 -6.133 -22.542 -12.859 1.00 23.42 ATOM 753 HA ILE A 51 -7.053 -22.616 -12.297 1.00 24.42 ATOM 754 CB ILE A 51 -5.484 -23.938 -12.913 1.00 71.31 ATOM 755 HB ILE A 51 -4.492 -23.834 -13.324 1.00 43.12 ATOM 756 CG2 ILE A 51 -5.358 -24.519 -11.512 1.00 50.44 ATOM 757 HG21 ILE A 51 -6.342 -24.638 -11.082 1.00 65.35 ATOM 758 HG22 ILE A 51 -4.868 -25.480 -11.564 1.00 11.33 ATOM 759 HG23 ILE A 51 -4.775 -23.850 -10.897 1.00 0.32 ATOM 760 CG1 ILE A 51 -6.302 -24.870 -13.810 1.00 42.00 ATOM 761 HG12 ILE A 51 -6.398 -24.426 -14.788 1.00 44.50 ATOM 762 HG13 ILE A 51 -5.787 -25.816 -13.898 1.00 11.12 ATOM 763 CD1 ILE A 51 -7.694 -25.144 -13.286 1.00 72.34 ATOM 764 HD11 ILE A 51 -8.229 -24.212 -13.179 1.00 44.00 ATOM 765 HD12 ILE A 51 -8.220 -25.783 -13.980 1.00 74.03 ATOM 766 HD13 ILE A 51 -7.628 -25.634 -12.326 1.00 43.10 ATOM 767 C ILE A 51 -5.190 -21.584 -12.138 1.00 74.14 ATOM 768 O ILE A 51 -4.070 -21.342 -12.588 1.00 72.32 ATOM 769 N VAL A 52 -5.651 -21.042 -11.016 1.00 13.23 ATOM 770 H VAL A 52 -6.552 -21.273 -10.708 1.00 34.41 ATOM 771 CA VAL A 52 -4.849 -20.112 -10.230 1.00 41.33 ATOM 772 HA VAL A 52 -4.352 -19.439 -10.914 1.00 54.14 ATOM 773 CB VAL A 52 -5.728 -19.275 -9.282 1.00 5.05 ATOM 774 HB VAL A 52 -6.082 -19.919 -8.490 1.00 52.03 ATOM 775 CG1 VAL A 52 -4.916 -18.152 -8.653 1.00 72.14 ATOM 776 HG11 VAL A 52 -3.868 -18.413 -8.668 1.00 74.31 ATOM 777 HG12 VAL A 52 -5.068 -17.241 -9.214 1.00 32.34 ATOM 778 HG13 VAL A 52 -5.236 -18.004 -7.632 1.00 71.44 ATOM 779 CG2 VAL A 52 -6.935 -18.721 -10.024 1.00 25.15 ATOM 780 HG21 VAL A 52 -7.747 -18.572 -9.328 1.00 74.12 ATOM 781 HG22 VAL A 52 -6.674 -17.778 -10.481 1.00 14.13 ATOM 782 HG23 VAL A 52 -7.239 -19.420 -10.788 1.00 62.25 ATOM 783 C VAL A 52 -3.796 -20.850 -9.411 1.00 71.14 ATOM 784 O VAL A 52 -4.126 -21.627 -8.516 1.00 24.12 ATOM 785 N GLN A 53 -2.529 -20.601 -9.725 1.00 23.20 ATOM 786 H GLN A 53 -2.330 -19.972 -10.449 1.00 30.03 ATOM 787 CA GLN A 53 -1.427 -21.243 -9.018 1.00 30.24 ATOM 788 HA GLN A 53 -1.796 -22.167 -8.599 1.00 22.21 ATOM 789 CB GLN A 53 -0.285 -21.557 -9.986 1.00 73.10 ATOM 790 HB2 GLN A 53 0.244 -20.643 -10.209 1.00 14.41 ATOM 791 HB3 GLN A 53 0.394 -22.250 -9.511 1.00 13.43 ATOM 792 CG GLN A 53 -0.751 -22.171 -11.297 1.00 4.33 ATOM 793 HG2 GLN A 53 -1.543 -21.561 -11.704 1.00 11.51 ATOM 794 HG3 GLN A 53 0.080 -22.187 -11.986 1.00 43.14 ATOM 795 CD GLN A 53 -1.268 -23.585 -11.127 1.00 75.44 ATOM 796 OE1 GLN A 53 -0.656 -24.405 -10.442 1.00 72.13 ATOM 797 NE2 GLN A 53 -2.403 -23.880 -11.752 1.00 45.33 ATOM 798 HE21 GLN A 53 -2.835 -23.176 -12.282 1.00 23.52 ATOM 799 HE22 GLN A 53 -2.760 -24.787 -11.661 1.00 5.21 ATOM 800 C GLN A 53 -0.919 -20.359 -7.884 1.00 11.32 ATOM 801 O GLN A 53 -0.274 -19.336 -8.121 1.00 32.31 ATOM 802 N LEU A 54 -1.214 -20.758 -6.651 1.00 40.35 ATOM 803 H LEU A 54 -1.731 -21.580 -6.526 1.00 25.44 ATOM 804 CA LEU A 54 -0.787 -20.001 -5.480 1.00 14.15 ATOM 805 HA LEU A 54 -0.133 -19.210 -5.816 1.00 33.21 ATOM 806 CB LEU A 54 -1.998 -19.382 -4.779 1.00 73.01 ATOM 807 HB2 LEU A 54 -2.430 -20.135 -4.138 1.00 72.44 ATOM 808 HB3 LEU A 54 -1.645 -18.558 -4.175 1.00 62.15 ATOM 809 CG LEU A 54 -3.105 -18.854 -5.693 1.00 2.02 ATOM 810 HG LEU A 54 -3.339 -19.605 -6.435 1.00 41.31 ATOM 811 CD1 LEU A 54 -4.369 -18.575 -4.894 1.00 44.32 ATOM 812 HD11 LEU A 54 -4.224 -18.888 -3.871 1.00 34.31 ATOM 813 HD12 LEU A 54 -4.584 -17.517 -4.920 1.00 0.45 ATOM 814 HD13 LEU A 54 -5.195 -19.121 -5.325 1.00 43.31 ATOM 815 CD2 LEU A 54 -2.643 -17.599 -6.420 1.00 21.43 ATOM 816 HD21 LEU A 54 -3.500 -16.991 -6.668 1.00 60.11 ATOM 817 HD22 LEU A 54 -1.976 -17.039 -5.782 1.00 12.55 ATOM 818 HD23 LEU A 54 -2.125 -17.878 -7.325 1.00 64.32 ATOM 819 C LEU A 54 -0.022 -20.891 -4.506 1.00 11.15 ATOM 820 O LEU A 54 -0.339 -22.070 -4.345 1.00 5.24 ATOM 821 N LYS A 55 0.986 -20.318 -3.856 1.00 33.42 ATOM 822 H LYS A 55 1.190 -19.375 -4.027 1.00 14.53 ATOM 823 CA LYS A 55 1.795 -21.058 -2.894 1.00 41.53 ATOM 824 HA LYS A 55 1.542 -22.103 -2.982 1.00 63.22 ATOM 825 CB LYS A 55 3.283 -20.877 -3.203 1.00 50.33 ATOM 826 HB2 LYS A 55 3.464 -21.170 -4.227 1.00 20.22 ATOM 827 HB3 LYS A 55 3.538 -19.833 -3.087 1.00 23.23 ATOM 828 CG LYS A 55 4.195 -21.694 -2.304 1.00 54.31 ATOM 829 HG2 LYS A 55 3.628 -22.508 -1.877 1.00 5.12 ATOM 830 HG3 LYS A 55 5.008 -22.090 -2.896 1.00 12.32 ATOM 831 CD LYS A 55 4.769 -20.850 -1.178 1.00 73.31 ATOM 832 HD2 LYS A 55 4.927 -19.844 -1.538 1.00 21.53 ATOM 833 HD3 LYS A 55 4.066 -20.835 -0.357 1.00 54.33 ATOM 834 CE LYS A 55 6.094 -21.409 -0.683 1.00 61.13 ATOM 835 HE2 LYS A 55 6.757 -21.529 -1.527 1.00 13.34 ATOM 836 HE3 LYS A 55 6.526 -20.709 0.017 1.00 34.20 ATOM 837 NZ LYS A 55 5.924 -22.726 -0.010 1.00 31.23 ATOM 838 HZ1 LYS A 55 5.873 -23.486 -0.718 1.00 74.03 ATOM 839 HZ2 LYS A 55 6.729 -22.911 0.623 1.00 54.30 ATOM 840 HZ3 LYS A 55 5.048 -22.730 0.551 1.00 32.31 ATOM 841 C LYS A 55 1.502 -20.599 -1.469 1.00 54.35 ATOM 842 O LYS A 55 1.678 -19.426 -1.135 1.00 73.32 ATOM 843 N LEU A 56 1.055 -21.529 -0.633 1.00 72.35 ATOM 844 H LEU A 56 0.935 -22.446 -0.958 1.00 14.15 ATOM 845 CA LEU A 56 0.738 -21.221 0.757 1.00 44.42 ATOM 846 HA LEU A 56 0.342 -20.217 0.791 1.00 0.22 ATOM 847 CB LEU A 56 -0.317 -22.192 1.288 1.00 53.11 ATOM 848 HB2 LEU A 56 -0.144 -23.153 0.828 1.00 41.52 ATOM 849 HB3 LEU A 56 -0.180 -22.276 2.357 1.00 62.54 ATOM 850 CG LEU A 56 -1.774 -21.806 1.031 1.00 53.10 ATOM 851 HG LEU A 56 -2.411 -22.644 1.278 1.00 72.44 ATOM 852 CD1 LEU A 56 -2.180 -20.635 1.912 1.00 4.42 ATOM 853 HD11 LEU A 56 -3.099 -20.207 1.542 1.00 54.23 ATOM 854 HD12 LEU A 56 -2.325 -20.980 2.925 1.00 13.32 ATOM 855 HD13 LEU A 56 -1.402 -19.886 1.895 1.00 2.54 ATOM 856 CD2 LEU A 56 -1.986 -21.469 -0.438 1.00 3.11 ATOM 857 HD21 LEU A 56 -3.008 -21.681 -0.712 1.00 73.44 ATOM 858 HD22 LEU A 56 -1.780 -20.421 -0.600 1.00 63.20 ATOM 859 HD23 LEU A 56 -1.319 -22.065 -1.043 1.00 40.35 ATOM 860 C LEU A 56 1.989 -21.285 1.627 1.00 22.43 ATOM 861 O LEU A 56 2.858 -22.132 1.419 1.00 32.03 ATOM 862 N GLN A 57 2.072 -20.387 2.603 1.00 10.21 ATOM 863 H GLN A 57 1.347 -19.738 2.718 1.00 24.12 ATOM 864 CA GLN A 57 3.216 -20.344 3.506 1.00 41.51 ATOM 865 HA GLN A 57 3.698 -21.309 3.477 1.00 72.11 ATOM 866 CB GLN A 57 4.213 -19.277 3.049 1.00 11.12 ATOM 867 HB2 GLN A 57 4.704 -19.621 2.152 1.00 64.23 ATOM 868 HB3 GLN A 57 3.673 -18.368 2.828 1.00 1.24 ATOM 869 CG GLN A 57 5.279 -18.958 4.085 1.00 42.54 ATOM 870 HG2 GLN A 57 5.917 -18.177 3.697 1.00 62.21 ATOM 871 HG3 GLN A 57 4.795 -18.611 4.986 1.00 41.35 ATOM 872 CD GLN A 57 6.138 -20.159 4.427 1.00 45.41 ATOM 873 OE1 GLN A 57 6.385 -20.447 5.599 1.00 54.34 ATOM 874 NE2 GLN A 57 6.600 -20.868 3.403 1.00 3.45 ATOM 875 HE21 GLN A 57 6.364 -20.578 2.497 1.00 64.13 ATOM 876 HE22 GLN A 57 7.159 -21.648 3.596 1.00 73.43 ATOM 877 C GLN A 57 2.770 -20.060 4.937 1.00 62.34 ATOM 878 O GLN A 57 1.889 -19.235 5.171 1.00 54.22 ATOM 879 N GLY A 58 3.386 -20.752 5.891 1.00 13.32 ATOM 880 H GLY A 58 4.081 -21.397 5.645 1.00 4.14 ATOM 881 CA GLY A 58 3.038 -20.561 7.287 1.00 10.41 ATOM 882 HA2 GLY A 58 3.944 -20.411 7.855 1.00 11.03 ATOM 883 HA3 GLY A 58 2.420 -19.679 7.375 1.00 42.12 ATOM 884 C GLY A 58 2.286 -21.743 7.865 1.00 61.45 ATOM 885 O GLY A 58 2.374 -22.856 7.346 1.00 31.42 ATOM 886 N SER A 59 1.546 -21.503 8.942 1.00 32.31 ATOM 887 H SER A 59 1.516 -20.595 9.309 1.00 44.43 ATOM 888 CA SER A 59 0.780 -22.559 9.594 1.00 32.01 ATOM 889 HA SER A 59 1.475 -23.314 9.929 1.00 60.40 ATOM 890 CB SER A 59 0.030 -22.001 10.805 1.00 53.42 ATOM 891 HB2 SER A 59 -0.174 -20.952 10.647 1.00 62.40 ATOM 892 HB3 SER A 59 -0.902 -22.534 10.925 1.00 30.30 ATOM 893 OG SER A 59 0.795 -22.144 11.989 1.00 15.02 ATOM 894 HG SER A 59 0.565 -22.970 12.421 1.00 54.00 ATOM 895 C SER A 59 -0.207 -23.195 8.620 1.00 64.44 ATOM 896 O SER A 59 -0.534 -24.377 8.734 1.00 63.34 ATOM 897 N CYS A 60 -0.677 -22.404 7.662 1.00 3.43 ATOM 898 H CYS A 60 -0.379 -21.471 7.623 1.00 4.23 ATOM 899 CA CYS A 60 -1.627 -22.888 6.667 1.00 0.03 ATOM 900 HA CYS A 60 -2.538 -23.153 7.182 1.00 51.32 ATOM 901 CB CYS A 60 -1.932 -21.791 5.647 1.00 50.25 ATOM 902 HB2 CYS A 60 -1.558 -20.848 6.020 1.00 74.55 ATOM 903 HB3 CYS A 60 -1.434 -22.025 4.718 1.00 61.44 ATOM 904 SG CYS A 60 -3.693 -21.581 5.292 1.00 23.21 ATOM 905 HG CYS A 60 -4.136 -22.703 4.745 1.00 44.10 ATOM 906 C CYS A 60 -1.087 -24.125 5.957 1.00 40.23 ATOM 907 O CYS A 60 -1.845 -25.020 5.581 1.00 51.52 ATOM 908 N THR A 61 0.229 -24.168 5.774 1.00 61.54 ATOM 909 H THR A 61 0.780 -23.425 6.096 1.00 43.05 ATOM 910 CA THR A 61 0.871 -25.294 5.105 1.00 11.54 ATOM 911 HA THR A 61 0.259 -25.573 4.260 1.00 35.14 ATOM 912 CB THR A 61 2.270 -24.914 4.584 1.00 12.23 ATOM 913 HB THR A 61 2.604 -25.682 3.902 1.00 71.31 ATOM 914 OG1 THR A 61 3.192 -24.826 5.676 1.00 0.42 ATOM 915 HG1 THR A 61 3.803 -25.565 5.640 1.00 62.54 ATOM 916 CG2 THR A 61 2.229 -23.588 3.840 1.00 15.43 ATOM 917 HG21 THR A 61 1.939 -22.801 4.522 1.00 62.31 ATOM 918 HG22 THR A 61 3.206 -23.371 3.435 1.00 21.34 ATOM 919 HG23 THR A 61 1.511 -23.648 3.035 1.00 30.54 ATOM 920 C THR A 61 0.997 -26.490 6.042 1.00 43.32 ATOM 921 O THR A 61 1.159 -27.625 5.595 1.00 32.42 ATOM 922 N SER A 62 0.922 -26.228 7.343 1.00 43.43 ATOM 923 H SER A 62 0.793 -25.301 7.637 1.00 71.43 ATOM 924 CA SER A 62 1.032 -27.283 8.343 1.00 75.22 ATOM 925 HA SER A 62 2.042 -27.664 8.314 1.00 12.53 ATOM 926 CB SER A 62 0.749 -26.724 9.738 1.00 2.15 ATOM 927 HB2 SER A 62 -0.283 -26.415 9.798 1.00 52.35 ATOM 928 HB3 SER A 62 0.938 -27.491 10.476 1.00 42.14 ATOM 929 OG SER A 62 1.577 -25.608 10.018 1.00 52.03 ATOM 930 HG SER A 62 2.400 -25.690 9.531 1.00 50.35 ATOM 931 C SER A 62 0.067 -28.425 8.035 1.00 1.33 ATOM 932 O SER A 62 0.486 -29.526 7.677 1.00 32.20 ATOM 933 N CYS A 63 -1.225 -28.153 8.178 1.00 33.20 ATOM 934 H CYS A 63 -1.497 -27.257 8.466 1.00 11.14 ATOM 935 CA CYS A 63 -2.251 -29.157 7.917 1.00 62.03 ATOM 936 HA CYS A 63 -1.820 -30.128 8.111 1.00 54.43 ATOM 937 CB CYS A 63 -3.447 -28.948 8.846 1.00 12.22 ATOM 938 HB2 CYS A 63 -3.548 -27.894 9.059 1.00 1.25 ATOM 939 HB3 CYS A 63 -4.342 -29.295 8.352 1.00 73.21 ATOM 940 SG CYS A 63 -3.315 -29.817 10.426 1.00 34.02 ATOM 941 HG CYS A 63 -2.297 -30.660 10.345 1.00 74.11 ATOM 942 C CYS A 63 -2.706 -29.103 6.462 1.00 20.40 ATOM 943 O CYS A 63 -2.674 -28.057 5.814 1.00 14.12 ATOM 944 N PRO A 64 -3.138 -30.258 5.934 1.00 34.11 ATOM 945 CA PRO A 64 -3.607 -30.369 4.550 1.00 72.14 ATOM 946 HA PRO A 64 -2.876 -29.988 3.851 1.00 31.25 ATOM 947 CB PRO A 64 -3.769 -31.878 4.350 1.00 70.12 ATOM 948 HB2 PRO A 64 -4.613 -32.069 3.702 1.00 61.51 ATOM 949 HB3 PRO A 64 -2.871 -32.285 3.910 1.00 21.12 ATOM 950 CG PRO A 64 -3.998 -32.419 5.719 1.00 74.02 ATOM 951 HG2 PRO A 64 -5.049 -32.368 5.963 1.00 64.25 ATOM 952 HG3 PRO A 64 -3.648 -33.439 5.773 1.00 21.15 ATOM 953 CD PRO A 64 -3.203 -31.544 6.648 1.00 34.23 ATOM 954 HD2 PRO A 64 -3.715 -31.435 7.593 1.00 24.23 ATOM 955 HD3 PRO A 64 -2.215 -31.952 6.797 1.00 65.31 ATOM 956 C PRO A 64 -4.937 -29.657 4.329 1.00 13.11 ATOM 957 O PRO A 64 -5.088 -28.881 3.386 1.00 42.24 ATOM 958 N SER A 65 -5.900 -29.926 5.206 1.00 43.43 ATOM 959 H SER A 65 -5.718 -30.553 5.937 1.00 75.24 ATOM 960 CA SER A 65 -7.219 -29.313 5.104 1.00 1.54 ATOM 961 HA SER A 65 -7.632 -29.572 4.141 1.00 21.01 ATOM 962 CB SER A 65 -8.140 -29.849 6.202 1.00 64.30 ATOM 963 HB2 SER A 65 -8.410 -29.044 6.868 1.00 42.24 ATOM 964 HB3 SER A 65 -9.032 -30.259 5.751 1.00 51.41 ATOM 965 OG SER A 65 -7.499 -30.867 6.953 1.00 53.45 ATOM 966 HG SER A 65 -8.156 -31.486 7.278 1.00 33.21 ATOM 967 C SER A 65 -7.121 -27.793 5.205 1.00 71.31 ATOM 968 O SER A 65 -7.941 -27.069 4.640 1.00 4.23 ATOM 969 N SER A 66 -6.112 -27.318 5.928 1.00 32.12 ATOM 970 H SER A 66 -5.492 -27.947 6.354 1.00 41.42 ATOM 971 CA SER A 66 -5.908 -25.885 6.107 1.00 71.41 ATOM 972 HA SER A 66 -6.774 -25.488 6.615 1.00 53.15 ATOM 973 CB SER A 66 -4.667 -25.629 6.964 1.00 51.40 ATOM 974 HB2 SER A 66 -4.050 -26.514 6.973 1.00 4.32 ATOM 975 HB3 SER A 66 -4.108 -24.804 6.545 1.00 13.14 ATOM 976 OG SER A 66 -5.025 -25.308 8.297 1.00 54.20 ATOM 977 HG SER A 66 -4.486 -24.576 8.607 1.00 71.45 ATOM 978 C SER A 66 -5.763 -25.185 4.759 1.00 30.02 ATOM 979 O SER A 66 -6.419 -24.176 4.498 1.00 21.12 ATOM 980 N ILE A 67 -4.900 -25.728 3.908 1.00 44.25 ATOM 981 H ILE A 67 -4.407 -26.532 4.173 1.00 1.34 ATOM 982 CA ILE A 67 -4.669 -25.157 2.587 1.00 43.54 ATOM 983 HA ILE A 67 -4.647 -24.081 2.688 1.00 13.10 ATOM 984 CB ILE A 67 -3.319 -25.615 2.003 1.00 74.32 ATOM 985 HB ILE A 67 -3.292 -25.340 0.960 1.00 64.14 ATOM 986 CG2 ILE A 67 -2.170 -24.912 2.709 1.00 11.11 ATOM 987 HG21 ILE A 67 -2.563 -24.259 3.474 1.00 34.24 ATOM 988 HG22 ILE A 67 -1.522 -25.647 3.162 1.00 65.44 ATOM 989 HG23 ILE A 67 -1.610 -24.330 1.993 1.00 44.24 ATOM 990 CG1 ILE A 67 -3.177 -27.134 2.124 1.00 44.14 ATOM 991 HG12 ILE A 67 -2.997 -27.391 3.155 1.00 22.43 ATOM 992 HG13 ILE A 67 -4.094 -27.601 1.795 1.00 64.33 ATOM 993 CD1 ILE A 67 -2.043 -27.702 1.299 1.00 43.31 ATOM 994 HD11 ILE A 67 -1.869 -28.729 1.584 1.00 11.44 ATOM 995 HD12 ILE A 67 -2.302 -27.658 0.252 1.00 74.25 ATOM 996 HD13 ILE A 67 -1.147 -27.124 1.472 1.00 11.50 ATOM 997 C ILE A 67 -5.784 -25.538 1.620 1.00 74.52 ATOM 998 O ILE A 67 -6.138 -24.766 0.728 1.00 34.24 ATOM 999 N ILE A 68 -6.336 -26.733 1.803 1.00 24.45 ATOM 1000 H ILE A 68 -6.010 -27.303 2.531 1.00 72.31 ATOM 1001 CA ILE A 68 -7.413 -27.216 0.949 1.00 35.43 ATOM 1002 HA ILE A 68 -7.072 -27.173 -0.075 1.00 24.12 ATOM 1003 CB ILE A 68 -7.780 -28.676 1.277 1.00 52.03 ATOM 1004 HB ILE A 68 -8.008 -28.739 2.330 1.00 40.03 ATOM 1005 CG2 ILE A 68 -9.017 -29.099 0.498 1.00 11.33 ATOM 1006 HG21 ILE A 68 -8.877 -30.099 0.115 1.00 41.52 ATOM 1007 HG22 ILE A 68 -9.877 -29.081 1.152 1.00 40.14 ATOM 1008 HG23 ILE A 68 -9.176 -28.417 -0.324 1.00 5.41 ATOM 1009 CG1 ILE A 68 -6.604 -29.603 0.963 1.00 50.11 ATOM 1010 HG12 ILE A 68 -6.622 -29.855 -0.086 1.00 33.34 ATOM 1011 HG13 ILE A 68 -5.681 -29.090 1.189 1.00 4.53 ATOM 1012 CD1 ILE A 68 -6.625 -30.894 1.751 1.00 3.45 ATOM 1013 HD11 ILE A 68 -6.634 -30.670 2.808 1.00 44.21 ATOM 1014 HD12 ILE A 68 -7.509 -31.458 1.496 1.00 54.35 ATOM 1015 HD13 ILE A 68 -5.746 -31.475 1.514 1.00 41.21 ATOM 1016 C ILE A 68 -8.658 -26.347 1.091 1.00 74.32 ATOM 1017 O ILE A 68 -9.272 -25.954 0.098 1.00 64.23 ATOM 1018 N THR A 69 -9.027 -26.048 2.333 1.00 61.33 ATOM 1019 H THR A 69 -8.498 -26.391 3.083 1.00 63.33 ATOM 1020 CA THR A 69 -10.198 -25.225 2.605 1.00 12.02 ATOM 1021 HA THR A 69 -11.069 -25.754 2.246 1.00 21.43 ATOM 1022 CB THR A 69 -10.371 -24.977 4.116 1.00 55.15 ATOM 1023 HB THR A 69 -9.469 -24.519 4.496 1.00 73.24 ATOM 1024 OG1 THR A 69 -10.587 -26.219 4.794 1.00 23.25 ATOM 1025 HG1 THR A 69 -9.777 -26.487 5.236 1.00 12.14 ATOM 1026 CG2 THR A 69 -11.540 -24.040 4.379 1.00 14.24 ATOM 1027 HG21 THR A 69 -12.445 -24.470 3.976 1.00 40.05 ATOM 1028 HG22 THR A 69 -11.654 -23.897 5.444 1.00 41.42 ATOM 1029 HG23 THR A 69 -11.352 -23.087 3.906 1.00 32.41 ATOM 1030 C THR A 69 -10.105 -23.883 1.889 1.00 54.33 ATOM 1031 O THR A 69 -11.104 -23.366 1.385 1.00 3.32 ATOM 1032 N LEU A 70 -8.902 -23.323 1.845 1.00 3.43 ATOM 1033 H LEU A 70 -8.145 -23.782 2.264 1.00 24.02 ATOM 1034 CA LEU A 70 -8.678 -22.039 1.189 1.00 72.12 ATOM 1035 HA LEU A 70 -9.356 -21.321 1.625 1.00 35.34 ATOM 1036 CB LEU A 70 -7.240 -21.570 1.418 1.00 34.13 ATOM 1037 HB2 LEU A 70 -6.619 -22.447 1.522 1.00 53.54 ATOM 1038 HB3 LEU A 70 -6.932 -21.013 0.545 1.00 22.10 ATOM 1039 CG LEU A 70 -7.010 -20.686 2.645 1.00 74.23 ATOM 1040 HG LEU A 70 -7.284 -21.237 3.534 1.00 14.00 ATOM 1041 CD1 LEU A 70 -5.542 -20.307 2.762 1.00 72.51 ATOM 1042 HD11 LEU A 70 -5.286 -19.612 1.977 1.00 51.43 ATOM 1043 HD12 LEU A 70 -5.365 -19.847 3.723 1.00 63.42 ATOM 1044 HD13 LEU A 70 -4.933 -21.195 2.670 1.00 51.55 ATOM 1045 CD2 LEU A 70 -7.881 -19.440 2.575 1.00 44.14 ATOM 1046 HD21 LEU A 70 -8.357 -19.388 1.607 1.00 54.41 ATOM 1047 HD22 LEU A 70 -8.635 -19.484 3.346 1.00 53.12 ATOM 1048 HD23 LEU A 70 -7.267 -18.563 2.721 1.00 22.53 ATOM 1049 C LEU A 70 -8.961 -22.136 -0.307 1.00 21.11 ATOM 1050 O LEU A 70 -9.621 -21.271 -0.883 1.00 5.53 ATOM 1051 N LYS A 71 -8.459 -23.196 -0.931 1.00 72.31 ATOM 1052 H LYS A 71 -7.941 -23.852 -0.418 1.00 35.32 ATOM 1053 CA LYS A 71 -8.660 -23.410 -2.359 1.00 41.04 ATOM 1054 HA LYS A 71 -8.113 -22.645 -2.889 1.00 61.14 ATOM 1055 CB LYS A 71 -8.123 -24.783 -2.771 1.00 40.41 ATOM 1056 HB2 LYS A 71 -8.704 -25.547 -2.276 1.00 52.51 ATOM 1057 HB3 LYS A 71 -8.235 -24.894 -3.840 1.00 43.42 ATOM 1058 CG LYS A 71 -6.660 -24.994 -2.420 1.00 53.35 ATOM 1059 HG2 LYS A 71 -6.150 -24.043 -2.455 1.00 11.42 ATOM 1060 HG3 LYS A 71 -6.594 -25.404 -1.423 1.00 14.13 ATOM 1061 CD LYS A 71 -5.986 -25.948 -3.392 1.00 31.11 ATOM 1062 HD2 LYS A 71 -6.566 -25.991 -4.302 1.00 44.20 ATOM 1063 HD3 LYS A 71 -4.993 -25.582 -3.612 1.00 52.10 ATOM 1064 CE LYS A 71 -5.879 -27.350 -2.812 1.00 22.11 ATOM 1065 HE2 LYS A 71 -5.939 -27.286 -1.736 1.00 72.13 ATOM 1066 HE3 LYS A 71 -6.701 -27.943 -3.184 1.00 33.01 ATOM 1067 NZ LYS A 71 -4.597 -28.009 -3.187 1.00 72.02 ATOM 1068 HZ1 LYS A 71 -4.787 -28.901 -3.687 1.00 71.05 ATOM 1069 HZ2 LYS A 71 -4.044 -27.386 -3.810 1.00 1.12 ATOM 1070 HZ3 LYS A 71 -4.038 -28.215 -2.335 1.00 0.54 ATOM 1071 C LYS A 71 -10.137 -23.300 -2.724 1.00 31.14 ATOM 1072 O LYS A 71 -10.485 -22.848 -3.814 1.00 30.24 ATOM 1073 N ASN A 72 -11.001 -23.715 -1.803 1.00 73.12 ATOM 1074 H ASN A 72 -10.663 -24.066 -0.953 1.00 11.42 ATOM 1075 CA ASN A 72 -12.441 -23.662 -2.028 1.00 34.12 ATOM 1076 HA ASN A 72 -12.645 -24.120 -2.984 1.00 44.11 ATOM 1077 CB ASN A 72 -13.178 -24.442 -0.936 1.00 42.45 ATOM 1078 HB2 ASN A 72 -12.612 -24.384 -0.018 1.00 32.32 ATOM 1079 HB3 ASN A 72 -14.152 -24.002 -0.783 1.00 2.12 ATOM 1080 CG ASN A 72 -13.362 -25.904 -1.294 1.00 44.33 ATOM 1081 OD1 ASN A 72 -14.431 -26.314 -1.747 1.00 4.13 ATOM 1082 ND2 ASN A 72 -12.317 -26.698 -1.092 1.00 43.03 ATOM 1083 HD21 ASN A 72 -11.497 -26.302 -0.729 1.00 11.12 ATOM 1084 HD22 ASN A 72 -12.408 -27.648 -1.316 1.00 2.24 ATOM 1085 C ASN A 72 -12.934 -22.219 -2.058 1.00 55.41 ATOM 1086 O ASN A 72 -13.759 -21.851 -2.894 1.00 0.43 ATOM 1087 N GLY A 73 -12.422 -21.404 -1.140 1.00 34.40 ATOM 1088 H GLY A 73 -11.768 -21.753 -0.499 1.00 31.32 ATOM 1089 CA GLY A 73 -12.822 -20.011 -1.079 1.00 4.40 ATOM 1090 HA2 GLY A 73 -13.896 -19.951 -1.172 1.00 43.31 ATOM 1091 HA3 GLY A 73 -12.530 -19.606 -0.121 1.00 34.34 ATOM 1092 C GLY A 73 -12.187 -19.177 -2.174 1.00 64.13 ATOM 1093 O GLY A 73 -12.840 -18.319 -2.768 1.00 72.13 ATOM 1094 N ILE A 74 -10.909 -19.428 -2.441 1.00 74.03 ATOM 1095 H ILE A 74 -10.443 -20.124 -1.934 1.00 23.02 ATOM 1096 CA ILE A 74 -10.186 -18.693 -3.472 1.00 33.51 ATOM 1097 HA ILE A 74 -10.185 -17.648 -3.197 1.00 60.51 ATOM 1098 CB ILE A 74 -8.725 -19.168 -3.581 1.00 52.12 ATOM 1099 HB ILE A 74 -8.729 -20.214 -3.846 1.00 63.04 ATOM 1100 CG2 ILE A 74 -8.001 -18.403 -4.679 1.00 22.30 ATOM 1101 HG21 ILE A 74 -6.947 -18.353 -4.447 1.00 51.23 ATOM 1102 HG22 ILE A 74 -8.138 -18.911 -5.622 1.00 71.22 ATOM 1103 HG23 ILE A 74 -8.403 -17.403 -4.747 1.00 21.33 ATOM 1104 CG1 ILE A 74 -8.008 -18.994 -2.241 1.00 10.11 ATOM 1105 HG12 ILE A 74 -7.516 -18.034 -2.225 1.00 30.32 ATOM 1106 HG13 ILE A 74 -8.736 -19.034 -1.444 1.00 14.23 ATOM 1107 CD1 ILE A 74 -6.964 -20.055 -1.972 1.00 34.33 ATOM 1108 HD11 ILE A 74 -7.437 -21.026 -1.941 1.00 14.41 ATOM 1109 HD12 ILE A 74 -6.224 -20.040 -2.758 1.00 75.33 ATOM 1110 HD13 ILE A 74 -6.486 -19.858 -1.024 1.00 10.42 ATOM 1111 C ILE A 74 -10.861 -18.845 -4.831 1.00 33.11 ATOM 1112 O ILE A 74 -10.975 -17.882 -5.589 1.00 24.22 ATOM 1113 N GLN A 75 -11.309 -20.060 -5.131 1.00 21.01 ATOM 1114 H GLN A 75 -11.189 -20.787 -4.485 1.00 42.43 ATOM 1115 CA GLN A 75 -11.974 -20.337 -6.399 1.00 32.05 ATOM 1116 HA GLN A 75 -11.324 -20.004 -7.193 1.00 71.34 ATOM 1117 CB GLN A 75 -12.219 -21.839 -6.553 1.00 31.14 ATOM 1118 HB2 GLN A 75 -11.592 -22.368 -5.850 1.00 51.14 ATOM 1119 HB3 GLN A 75 -13.254 -22.048 -6.327 1.00 14.13 ATOM 1120 CG GLN A 75 -11.921 -22.364 -7.948 1.00 31.23 ATOM 1121 HG2 GLN A 75 -12.612 -21.913 -8.644 1.00 14.42 ATOM 1122 HG3 GLN A 75 -10.912 -22.088 -8.214 1.00 43.31 ATOM 1123 CD GLN A 75 -12.053 -23.871 -8.045 1.00 31.34 ATOM 1124 OE1 GLN A 75 -11.163 -24.553 -8.554 1.00 3.52 ATOM 1125 NE2 GLN A 75 -13.168 -24.401 -7.555 1.00 10.21 ATOM 1126 HE21 GLN A 75 -13.835 -23.796 -7.165 1.00 64.40 ATOM 1127 HE22 GLN A 75 -13.280 -25.372 -7.605 1.00 60.21 ATOM 1128 C GLN A 75 -13.295 -19.582 -6.496 1.00 55.34 ATOM 1129 O GLN A 75 -13.539 -18.861 -7.463 1.00 73.01 ATOM 1130 N ASN A 76 -14.145 -19.753 -5.489 1.00 11.43 ATOM 1131 H ASN A 76 -13.894 -20.340 -4.746 1.00 0.05 ATOM 1132 CA ASN A 76 -15.443 -19.087 -5.462 1.00 22.51 ATOM 1133 HA ASN A 76 -15.977 -19.367 -6.358 1.00 4.42 ATOM 1134 CB ASN A 76 -16.247 -19.541 -4.242 1.00 23.32 ATOM 1135 HB2 ASN A 76 -16.962 -20.291 -4.548 1.00 51.42 ATOM 1136 HB3 ASN A 76 -15.574 -19.968 -3.513 1.00 73.10 ATOM 1137 CG ASN A 76 -17.001 -18.399 -3.589 1.00 21.01 ATOM 1138 OD1 ASN A 76 -18.010 -17.927 -4.113 1.00 32.23 ATOM 1139 ND2 ASN A 76 -16.513 -17.949 -2.439 1.00 3.21 ATOM 1140 HD21 ASN A 76 -15.705 -18.373 -2.081 1.00 3.30 ATOM 1141 HD22 ASN A 76 -16.981 -17.211 -1.995 1.00 30.31 ATOM 1142 C ASN A 76 -15.276 -17.571 -5.440 1.00 74.00 ATOM 1143 O ASN A 76 -16.098 -16.839 -5.991 1.00 2.53 ATOM 1144 N MET A 77 -14.208 -17.108 -4.800 1.00 44.33 ATOM 1145 H MET A 77 -13.589 -17.741 -4.381 1.00 25.22 ATOM 1146 CA MET A 77 -13.933 -15.679 -4.708 1.00 45.53 ATOM 1147 HA MET A 77 -14.852 -15.181 -4.439 1.00 72.12 ATOM 1148 CB MET A 77 -12.886 -15.408 -3.626 1.00 45.42 ATOM 1149 HB2 MET A 77 -12.089 -16.130 -3.724 1.00 0.11 ATOM 1150 HB3 MET A 77 -12.482 -14.417 -3.772 1.00 11.41 ATOM 1151 CG MET A 77 -13.437 -15.494 -2.212 1.00 44.12 ATOM 1152 HG2 MET A 77 -14.384 -16.012 -2.240 1.00 2.42 ATOM 1153 HG3 MET A 77 -12.741 -16.053 -1.604 1.00 11.34 ATOM 1154 SD MET A 77 -13.687 -13.873 -1.464 1.00 55.43 ATOM 1155 CE MET A 77 -14.485 -12.999 -2.809 1.00 42.04 ATOM 1156 HE1 MET A 77 -13.751 -12.748 -3.561 1.00 2.23 ATOM 1157 HE2 MET A 77 -15.246 -13.628 -3.246 1.00 72.21 ATOM 1158 HE3 MET A 77 -14.938 -12.094 -2.432 1.00 72.24 ATOM 1159 C MET A 77 -13.450 -15.130 -6.048 1.00 32.44 ATOM 1160 O MET A 77 -14.013 -14.170 -6.576 1.00 24.31 ATOM 1161 N LEU A 78 -12.406 -15.745 -6.592 1.00 30.41 ATOM 1162 H LEU A 78 -12.000 -16.504 -6.124 1.00 73.50 ATOM 1163 CA LEU A 78 -11.848 -15.319 -7.870 1.00 44.32 ATOM 1164 HA LEU A 78 -11.583 -14.275 -7.784 1.00 65.41 ATOM 1165 CB LEU A 78 -10.590 -16.127 -8.195 1.00 75.34 ATOM 1166 HB2 LEU A 78 -10.680 -17.087 -7.710 1.00 72.14 ATOM 1167 HB3 LEU A 78 -10.557 -16.269 -9.266 1.00 51.34 ATOM 1168 CG LEU A 78 -9.262 -15.506 -7.762 1.00 71.11 ATOM 1169 HG LEU A 78 -9.054 -14.647 -8.385 1.00 2.24 ATOM 1170 CD1 LEU A 78 -9.340 -15.032 -6.319 1.00 51.33 ATOM 1171 HD11 LEU A 78 -8.413 -14.549 -6.049 1.00 2.15 ATOM 1172 HD12 LEU A 78 -10.155 -14.331 -6.214 1.00 50.35 ATOM 1173 HD13 LEU A 78 -9.508 -15.879 -5.671 1.00 1.55 ATOM 1174 CD2 LEU A 78 -8.125 -16.502 -7.937 1.00 73.42 ATOM 1175 HD21 LEU A 78 -7.856 -16.561 -8.981 1.00 63.33 ATOM 1176 HD22 LEU A 78 -7.270 -16.178 -7.362 1.00 55.24 ATOM 1177 HD23 LEU A 78 -8.443 -17.475 -7.592 1.00 23.21 ATOM 1178 C LEU A 78 -12.871 -15.475 -8.991 1.00 24.13 ATOM 1179 O LEU A 78 -13.023 -14.590 -9.832 1.00 62.13 ATOM 1180 N GLN A 79 -13.570 -16.605 -8.993 1.00 31.21 ATOM 1181 H GLN A 79 -13.403 -17.272 -8.295 1.00 60.25 ATOM 1182 CA GLN A 79 -14.580 -16.876 -10.009 1.00 40.02 ATOM 1183 HA GLN A 79 -14.119 -16.748 -10.977 1.00 1.02 ATOM 1184 CB GLN A 79 -15.085 -18.315 -9.886 1.00 12.52 ATOM 1185 HB2 GLN A 79 -15.301 -18.520 -8.848 1.00 41.00 ATOM 1186 HB3 GLN A 79 -15.994 -18.415 -10.461 1.00 1.21 ATOM 1187 CG GLN A 79 -14.092 -19.353 -10.381 1.00 45.12 ATOM 1188 HG2 GLN A 79 -13.340 -18.858 -10.978 1.00 53.35 ATOM 1189 HG3 GLN A 79 -13.622 -19.818 -9.527 1.00 63.44 ATOM 1190 CD GLN A 79 -14.745 -20.431 -11.223 1.00 50.12 ATOM 1191 OE1 GLN A 79 -15.971 -20.542 -11.268 1.00 45.03 ATOM 1192 NE2 GLN A 79 -13.928 -21.233 -11.897 1.00 14.15 ATOM 1193 HE21 GLN A 79 -12.963 -21.086 -11.812 1.00 24.22 ATOM 1194 HE22 GLN A 79 -14.324 -21.939 -12.448 1.00 4.21 ATOM 1195 C GLN A 79 -15.748 -15.902 -9.889 1.00 63.43 ATOM 1196 O GLN A 79 -16.574 -15.793 -10.795 1.00 72.54 ATOM 1197 N PHE A 80 -15.810 -15.197 -8.765 1.00 51.41 ATOM 1198 H PHE A 80 -15.122 -15.328 -8.079 1.00 43.25 ATOM 1199 CA PHE A 80 -16.878 -14.233 -8.526 1.00 2.41 ATOM 1200 HA PHE A 80 -17.819 -14.733 -8.693 1.00 21.42 ATOM 1201 CB PHE A 80 -16.828 -13.733 -7.080 1.00 75.14 ATOM 1202 HB2 PHE A 80 -16.308 -14.459 -6.474 1.00 34.02 ATOM 1203 HB3 PHE A 80 -16.295 -12.795 -7.049 1.00 63.35 ATOM 1204 CG PHE A 80 -18.186 -13.514 -6.475 1.00 64.31 ATOM 1205 CD1 PHE A 80 -18.781 -12.264 -6.510 1.00 2.33 ATOM 1206 HD1 PHE A 80 -18.259 -11.441 -6.978 1.00 61.15 ATOM 1207 CE1 PHE A 80 -20.030 -12.059 -5.954 1.00 3.01 ATOM 1208 HE1 PHE A 80 -20.482 -11.079 -5.987 1.00 44.23 ATOM 1209 CZ PHE A 80 -20.697 -13.109 -5.354 1.00 51.04 ATOM 1210 HZ PHE A 80 -21.673 -12.951 -4.920 1.00 71.52 ATOM 1211 CE2 PHE A 80 -20.115 -14.361 -5.314 1.00 50.10 ATOM 1212 HE2 PHE A 80 -20.635 -15.183 -4.846 1.00 23.44 ATOM 1213 CD2 PHE A 80 -18.866 -14.559 -5.871 1.00 62.40 ATOM 1214 HD2 PHE A 80 -18.412 -15.539 -5.838 1.00 4.24 ATOM 1215 C PHE A 80 -16.771 -13.053 -9.487 1.00 42.45 ATOM 1216 O PHE A 80 -17.736 -12.701 -10.166 1.00 33.01 ATOM 1217 N TYR A 81 -15.591 -12.445 -9.540 1.00 23.32 ATOM 1218 H TYR A 81 -14.859 -12.771 -8.975 1.00 73.50 ATOM 1219 CA TYR A 81 -15.357 -11.303 -10.415 1.00 51.03 ATOM 1220 HA TYR A 81 -16.318 -10.890 -10.686 1.00 30.33 ATOM 1221 CB TYR A 81 -14.545 -10.232 -9.685 1.00 52.33 ATOM 1222 HB2 TYR A 81 -13.505 -10.520 -9.678 1.00 74.23 ATOM 1223 HB3 TYR A 81 -14.650 -9.292 -10.208 1.00 23.22 ATOM 1224 CG TYR A 81 -14.976 -10.017 -8.252 1.00 74.01 ATOM 1225 CD1 TYR A 81 -14.272 -10.591 -7.201 1.00 32.42 ATOM 1226 HD1 TYR A 81 -13.406 -11.199 -7.419 1.00 43.32 ATOM 1227 CE1 TYR A 81 -14.663 -10.399 -5.890 1.00 3.43 ATOM 1228 HE1 TYR A 81 -14.103 -10.853 -5.086 1.00 25.11 ATOM 1229 CZ TYR A 81 -15.769 -9.623 -5.615 1.00 14.40 ATOM 1230 CE2 TYR A 81 -16.485 -9.042 -6.641 1.00 11.40 ATOM 1231 HE2 TYR A 81 -17.352 -8.434 -6.426 1.00 21.44 ATOM 1232 CD2 TYR A 81 -16.088 -9.241 -7.949 1.00 52.10 ATOM 1233 HD2 TYR A 81 -16.647 -8.788 -8.755 1.00 42.42 ATOM 1234 OH TYR A 81 -16.162 -9.428 -4.311 1.00 14.43 ATOM 1235 HH TYR A 81 -16.603 -8.578 -4.233 1.00 43.10 ATOM 1236 C TYR A 81 -14.629 -11.731 -11.686 1.00 54.52 ATOM 1237 O TYR A 81 -14.840 -11.160 -12.757 1.00 71.10 ATOM 1238 N ILE A 82 -13.773 -12.738 -11.559 1.00 70.41 ATOM 1239 H ILE A 82 -13.648 -13.152 -10.680 1.00 15.13 ATOM 1240 CA ILE A 82 -13.015 -13.244 -12.697 1.00 32.53 ATOM 1241 HA ILE A 82 -13.113 -12.534 -13.505 1.00 15.02 ATOM 1242 CB ILE A 82 -11.520 -13.389 -12.358 1.00 21.24 ATOM 1243 HB ILE A 82 -11.390 -14.293 -11.782 1.00 41.12 ATOM 1244 CG2 ILE A 82 -10.698 -13.516 -13.631 1.00 62.44 ATOM 1245 HG21 ILE A 82 -11.360 -13.599 -14.481 1.00 31.15 ATOM 1246 HG22 ILE A 82 -10.073 -12.643 -13.746 1.00 14.44 ATOM 1247 HG23 ILE A 82 -10.076 -14.398 -13.572 1.00 54.33 ATOM 1248 CG1 ILE A 82 -11.045 -12.195 -11.528 1.00 1.25 ATOM 1249 HG12 ILE A 82 -11.218 -11.287 -12.083 1.00 44.31 ATOM 1250 HG13 ILE A 82 -11.607 -12.160 -10.606 1.00 34.44 ATOM 1251 CD1 ILE A 82 -9.575 -12.251 -11.174 1.00 51.44 ATOM 1252 HD11 ILE A 82 -8.991 -12.341 -12.078 1.00 61.13 ATOM 1253 HD12 ILE A 82 -9.295 -11.347 -10.654 1.00 13.31 ATOM 1254 HD13 ILE A 82 -9.390 -13.104 -10.539 1.00 24.00 ATOM 1255 C ILE A 82 -13.553 -14.594 -13.159 1.00 31.41 ATOM 1256 O ILE A 82 -13.143 -15.651 -12.678 1.00 75.44 ATOM 1257 N PRO A 83 -14.492 -14.561 -14.116 1.00 14.12 ATOM 1258 CA PRO A 83 -15.105 -15.773 -14.666 1.00 73.42 ATOM 1259 HA PRO A 83 -15.510 -16.403 -13.887 1.00 4.43 ATOM 1260 CB PRO A 83 -16.246 -15.233 -15.532 1.00 13.34 ATOM 1261 HB2 PRO A 83 -16.367 -15.859 -16.404 1.00 53.14 ATOM 1262 HB3 PRO A 83 -17.162 -15.221 -14.960 1.00 71.11 ATOM 1263 CG PRO A 83 -15.819 -13.855 -15.904 1.00 13.24 ATOM 1264 HG2 PRO A 83 -15.203 -13.888 -16.789 1.00 4.32 ATOM 1265 HG3 PRO A 83 -16.687 -13.235 -16.072 1.00 54.22 ATOM 1266 CD PRO A 83 -15.028 -13.337 -14.735 1.00 1.34 ATOM 1267 HD2 PRO A 83 -14.229 -12.695 -15.075 1.00 3.04 ATOM 1268 HD3 PRO A 83 -15.672 -12.808 -14.047 1.00 72.33 ATOM 1269 C PRO A 83 -14.130 -16.582 -15.515 1.00 11.01 ATOM 1270 O PRO A 83 -14.227 -17.806 -15.591 1.00 33.33 ATOM 1271 N GLU A 84 -13.191 -15.889 -16.151 1.00 42.10 ATOM 1272 H GLU A 84 -13.165 -14.914 -16.051 1.00 60.51 ATOM 1273 CA GLU A 84 -12.198 -16.544 -16.995 1.00 33.43 ATOM 1274 HA GLU A 84 -12.707 -16.935 -17.863 1.00 50.30 ATOM 1275 CB GLU A 84 -11.139 -15.538 -17.450 1.00 21.53 ATOM 1276 HB2 GLU A 84 -10.508 -15.292 -16.608 1.00 74.30 ATOM 1277 HB3 GLU A 84 -10.534 -15.995 -18.219 1.00 51.03 ATOM 1278 CG GLU A 84 -11.722 -14.249 -18.004 1.00 22.33 ATOM 1279 HG2 GLU A 84 -12.795 -14.350 -18.061 1.00 13.23 ATOM 1280 HG3 GLU A 84 -11.472 -13.439 -17.334 1.00 34.41 ATOM 1281 CD GLU A 84 -11.193 -13.916 -19.385 1.00 71.43 ATOM 1282 OE1 GLU A 84 -11.028 -14.851 -20.198 1.00 12.43 ATOM 1283 OE2 GLU A 84 -10.944 -12.723 -19.654 1.00 52.32 ATOM 1284 C GLU A 84 -11.533 -17.701 -16.254 1.00 3.53 ATOM 1285 O GLU A 84 -11.131 -18.693 -16.861 1.00 40.15 ATOM 1286 N VAL A 85 -11.419 -17.564 -14.936 1.00 62.14 ATOM 1287 H VAL A 85 -11.758 -16.750 -14.509 1.00 72.11 ATOM 1288 CA VAL A 85 -10.803 -18.596 -14.111 1.00 64.33 ATOM 1289 HA VAL A 85 -9.814 -18.790 -14.502 1.00 1.35 ATOM 1290 CB VAL A 85 -10.663 -18.136 -12.648 1.00 34.30 ATOM 1291 HB VAL A 85 -11.654 -18.016 -12.234 1.00 3.02 ATOM 1292 CG1 VAL A 85 -9.928 -19.184 -11.826 1.00 72.23 ATOM 1293 HG11 VAL A 85 -10.108 -19.009 -10.776 1.00 32.41 ATOM 1294 HG12 VAL A 85 -10.286 -20.167 -12.094 1.00 64.52 ATOM 1295 HG13 VAL A 85 -8.869 -19.120 -12.026 1.00 4.44 ATOM 1296 CG2 VAL A 85 -9.950 -16.795 -12.577 1.00 50.43 ATOM 1297 HG21 VAL A 85 -10.584 -16.075 -12.081 1.00 34.34 ATOM 1298 HG22 VAL A 85 -9.029 -16.905 -12.024 1.00 32.10 ATOM 1299 HG23 VAL A 85 -9.730 -16.451 -13.577 1.00 51.32 ATOM 1300 C VAL A 85 -11.612 -19.888 -14.152 1.00 4.12 ATOM 1301 O VAL A 85 -12.833 -19.871 -14.007 1.00 55.35 ATOM 1302 N GLU A 86 -10.921 -21.007 -14.349 1.00 1.54 ATOM 1303 H GLU A 86 -9.948 -20.955 -14.457 1.00 33.53 ATOM 1304 CA GLU A 86 -11.576 -22.308 -14.408 1.00 53.32 ATOM 1305 HA GLU A 86 -12.614 -22.145 -14.655 1.00 75.14 ATOM 1306 CB GLU A 86 -10.937 -23.176 -15.494 1.00 33.21 ATOM 1307 HB2 GLU A 86 -9.990 -22.741 -15.775 1.00 42.43 ATOM 1308 HB3 GLU A 86 -10.764 -24.163 -15.092 1.00 23.43 ATOM 1309 CG GLU A 86 -11.790 -23.314 -16.744 1.00 13.13 ATOM 1310 HG2 GLU A 86 -12.788 -23.606 -16.453 1.00 12.42 ATOM 1311 HG3 GLU A 86 -11.828 -22.358 -17.246 1.00 21.25 ATOM 1312 CD GLU A 86 -11.246 -24.348 -17.710 1.00 74.02 ATOM 1313 OE1 GLU A 86 -11.110 -25.522 -17.307 1.00 32.21 ATOM 1314 OE2 GLU A 86 -10.957 -23.984 -18.869 1.00 2.31 ATOM 1315 C GLU A 86 -11.497 -23.019 -13.060 1.00 73.05 ATOM 1316 O GLU A 86 -12.394 -23.776 -12.692 1.00 74.13 ATOM 1317 N GLY A 87 -10.415 -22.770 -12.329 1.00 15.33 ATOM 1318 H GLY A 87 -9.732 -22.157 -12.673 1.00 53.02 ATOM 1319 CA GLY A 87 -10.238 -23.394 -11.031 1.00 1.24 ATOM 1320 HA2 GLY A 87 -11.133 -23.243 -10.445 1.00 43.23 ATOM 1321 HA3 GLY A 87 -10.087 -24.454 -11.171 1.00 63.05 ATOM 1322 C GLY A 87 -9.054 -22.828 -10.272 1.00 42.32 ATOM 1323 O GLY A 87 -8.475 -21.818 -10.674 1.00 13.13 ATOM 1324 N VAL A 88 -8.692 -23.478 -9.171 1.00 35.51 ATOM 1325 H VAL A 88 -9.192 -24.277 -8.902 1.00 35.21 ATOM 1326 CA VAL A 88 -7.570 -23.034 -8.354 1.00 2.22 ATOM 1327 HA VAL A 88 -6.889 -22.487 -8.990 1.00 73.03 ATOM 1328 CB VAL A 88 -8.035 -22.096 -7.224 1.00 44.52 ATOM 1329 HB VAL A 88 -8.505 -21.232 -7.671 1.00 75.55 ATOM 1330 CG1 VAL A 88 -9.058 -22.791 -6.340 1.00 11.25 ATOM 1331 HG11 VAL A 88 -9.622 -22.051 -5.792 1.00 14.43 ATOM 1332 HG12 VAL A 88 -9.729 -23.373 -6.954 1.00 50.31 ATOM 1333 HG13 VAL A 88 -8.550 -23.443 -5.645 1.00 3.34 ATOM 1334 CG2 VAL A 88 -6.845 -21.619 -6.404 1.00 60.34 ATOM 1335 HG21 VAL A 88 -6.865 -22.091 -5.433 1.00 62.52 ATOM 1336 HG22 VAL A 88 -5.929 -21.881 -6.913 1.00 71.13 ATOM 1337 HG23 VAL A 88 -6.896 -20.547 -6.284 1.00 75.25 ATOM 1338 C VAL A 88 -6.831 -24.219 -7.743 1.00 70.41 ATOM 1339 O VAL A 88 -7.448 -25.133 -7.198 1.00 35.50 ATOM 1340 N GLU A 89 -5.505 -24.196 -7.838 1.00 72.32 ATOM 1341 H GLU A 89 -5.071 -23.440 -8.285 1.00 3.24 ATOM 1342 CA GLU A 89 -4.682 -25.270 -7.295 1.00 32.41 ATOM 1343 HA GLU A 89 -5.285 -25.828 -6.595 1.00 32.43 ATOM 1344 CB GLU A 89 -4.225 -26.208 -8.414 1.00 65.20 ATOM 1345 HB2 GLU A 89 -4.686 -27.174 -8.269 1.00 40.04 ATOM 1346 HB3 GLU A 89 -4.549 -25.803 -9.361 1.00 43.03 ATOM 1347 CG GLU A 89 -2.718 -26.401 -8.468 1.00 74.25 ATOM 1348 HG2 GLU A 89 -2.249 -25.437 -8.598 1.00 32.51 ATOM 1349 HG3 GLU A 89 -2.390 -26.838 -7.537 1.00 13.34 ATOM 1350 CD GLU A 89 -2.287 -27.306 -9.606 1.00 60.03 ATOM 1351 OE1 GLU A 89 -1.804 -28.423 -9.325 1.00 1.23 ATOM 1352 OE2 GLU A 89 -2.432 -26.898 -10.777 1.00 41.24 ATOM 1353 C GLU A 89 -3.469 -24.708 -6.560 1.00 11.31 ATOM 1354 O GLU A 89 -2.900 -23.695 -6.966 1.00 14.43 ATOM 1355 N GLN A 90 -3.080 -25.373 -5.477 1.00 0.42 ATOM 1356 H GLN A 90 -3.574 -26.173 -5.204 1.00 60.12 ATOM 1357 CA GLN A 90 -1.936 -24.938 -4.684 1.00 63.14 ATOM 1358 HA GLN A 90 -1.936 -23.859 -4.666 1.00 42.23 ATOM 1359 CB GLN A 90 -2.054 -25.459 -3.251 1.00 63.21 ATOM 1360 HB2 GLN A 90 -3.048 -25.853 -3.105 1.00 14.25 ATOM 1361 HB3 GLN A 90 -1.336 -26.254 -3.110 1.00 12.05 ATOM 1362 CG GLN A 90 -1.801 -24.396 -2.194 1.00 62.04 ATOM 1363 HG2 GLN A 90 -1.406 -23.514 -2.677 1.00 11.04 ATOM 1364 HG3 GLN A 90 -2.738 -24.154 -1.715 1.00 3.12 ATOM 1365 CD GLN A 90 -0.816 -24.849 -1.135 1.00 21.03 ATOM 1366 OE1 GLN A 90 -1.208 -25.285 -0.052 1.00 72.21 ATOM 1367 NE2 GLN A 90 0.472 -24.748 -1.441 1.00 61.14 ATOM 1368 HE21 GLN A 90 0.711 -24.390 -2.323 1.00 31.14 ATOM 1369 HE22 GLN A 90 1.130 -25.033 -0.775 1.00 3.21 ATOM 1370 C GLN A 90 -0.629 -25.418 -5.307 1.00 22.53 ATOM 1371 O GLN A 90 -0.523 -26.562 -5.749 1.00 75.34 ATOM 1372 N VAL A 91 0.366 -24.537 -5.337 1.00 54.35 ATOM 1373 H VAL A 91 0.221 -23.640 -4.969 1.00 30.30 ATOM 1374 CA VAL A 91 1.666 -24.871 -5.905 1.00 4.10 ATOM 1375 HA VAL A 91 1.678 -25.931 -6.112 1.00 22.35 ATOM 1376 CB VAL A 91 1.912 -24.118 -7.226 1.00 64.21 ATOM 1377 HB VAL A 91 2.979 -24.050 -7.385 1.00 14.13 ATOM 1378 CG1 VAL A 91 1.305 -24.879 -8.395 1.00 43.32 ATOM 1379 HG11 VAL A 91 0.228 -24.825 -8.339 1.00 42.11 ATOM 1380 HG12 VAL A 91 1.640 -24.439 -9.323 1.00 71.12 ATOM 1381 HG13 VAL A 91 1.617 -25.912 -8.353 1.00 52.03 ATOM 1382 CG2 VAL A 91 1.350 -22.707 -7.148 1.00 31.15 ATOM 1383 HG21 VAL A 91 0.271 -22.747 -7.183 1.00 42.02 ATOM 1384 HG22 VAL A 91 1.663 -22.246 -6.222 1.00 54.24 ATOM 1385 HG23 VAL A 91 1.716 -22.126 -7.981 1.00 64.52 ATOM 1386 C VAL A 91 2.792 -24.545 -4.930 1.00 13.54 ATOM 1387 O VAL A 91 3.150 -23.382 -4.747 1.00 3.43 ATOM 1388 N MET A 92 3.345 -25.579 -4.306 1.00 24.31 ATOM 1389 H MET A 92 3.016 -26.483 -4.493 1.00 65.42 ATOM 1390 CA MET A 92 4.432 -25.402 -3.350 1.00 23.42 ATOM 1391 HA MET A 92 4.487 -24.353 -3.101 1.00 61.24 ATOM 1392 CB MET A 92 4.154 -26.201 -2.075 1.00 70.42 ATOM 1393 HB2 MET A 92 5.021 -26.147 -1.434 1.00 61.52 ATOM 1394 HB3 MET A 92 3.311 -25.761 -1.565 1.00 14.32 ATOM 1395 CG MET A 92 3.842 -27.667 -2.333 1.00 12.35 ATOM 1396 HG2 MET A 92 2.838 -27.744 -2.723 1.00 62.43 ATOM 1397 HG3 MET A 92 4.541 -28.046 -3.063 1.00 54.14 ATOM 1398 SD MET A 92 3.960 -28.674 -0.842 1.00 35.13 ATOM 1399 CE MET A 92 2.294 -29.326 -0.741 1.00 42.40 ATOM 1400 HE1 MET A 92 1.623 -28.548 -0.407 1.00 21.22 ATOM 1401 HE2 MET A 92 1.985 -29.674 -1.715 1.00 75.31 ATOM 1402 HE3 MET A 92 2.271 -30.147 -0.040 1.00 73.14 ATOM 1403 C MET A 92 5.764 -25.835 -3.955 1.00 21.24 ATOM 1404 O MET A 92 5.800 -26.623 -4.900 1.00 24.44 ATOM 1405 N ASP A 93 6.855 -25.315 -3.404 1.00 45.23 ATOM 1406 H ASP A 93 6.762 -24.692 -2.653 1.00 55.22 ATOM 1407 CA ASP A 93 8.190 -25.648 -3.889 1.00 73.42 ATOM 1408 HA ASP A 93 8.289 -25.251 -4.888 1.00 14.10 ATOM 1409 CB ASP A 93 9.255 -25.013 -2.994 1.00 34.11 ATOM 1410 HB2 ASP A 93 10.190 -24.970 -3.533 1.00 51.40 ATOM 1411 HB3 ASP A 93 8.946 -24.011 -2.735 1.00 23.05 ATOM 1412 CG ASP A 93 9.476 -25.794 -1.714 1.00 31.43 ATOM 1413 OD1 ASP A 93 8.579 -25.775 -0.844 1.00 64.41 ATOM 1414 OD2 ASP A 93 10.545 -26.426 -1.582 1.00 1.44 ATOM 1415 C ASP A 93 8.387 -27.160 -3.941 1.00 32.31 ATOM 1416 O ASP A 93 8.077 -27.870 -2.984 1.00 2.34 ATOM 1417 N ASP A 94 8.903 -27.646 -5.065 1.00 35.34 ATOM 1418 H ASP A 94 9.129 -27.030 -5.792 1.00 51.24 ATOM 1419 CA ASP A 94 9.141 -29.074 -5.241 1.00 61.05 ATOM 1420 HA ASP A 94 8.985 -29.557 -4.289 1.00 1.13 ATOM 1421 CB ASP A 94 8.158 -29.655 -6.260 1.00 4.35 ATOM 1422 HB2 ASP A 94 7.196 -29.180 -6.133 1.00 2.12 ATOM 1423 HB3 ASP A 94 8.524 -29.457 -7.256 1.00 63.23 ATOM 1424 CG ASP A 94 7.978 -31.152 -6.101 1.00 41.34 ATOM 1425 OD1 ASP A 94 7.925 -31.855 -7.132 1.00 62.41 ATOM 1426 OD2 ASP A 94 7.891 -31.620 -4.947 1.00 51.32 ATOM 1427 C ASP A 94 10.575 -29.333 -5.694 1.00 75.44 ATOM 1428 O ASP A 94 11.228 -28.452 -6.251 1.00 3.12 ATOM 1429 N GLU A 95 11.056 -30.548 -5.451 1.00 21.32 ATOM 1430 H GLU A 95 10.486 -31.208 -5.004 1.00 21.23 ATOM 1431 CA GLU A 95 12.413 -30.922 -5.832 1.00 60.03 ATOM 1432 HA GLU A 95 12.791 -30.163 -6.500 1.00 54.14 ATOM 1433 CB GLU A 95 13.314 -30.990 -4.597 1.00 54.51 ATOM 1434 HB2 GLU A 95 14.228 -31.501 -4.860 1.00 52.23 ATOM 1435 HB3 GLU A 95 13.552 -29.983 -4.285 1.00 72.33 ATOM 1436 CG GLU A 95 12.681 -31.716 -3.422 1.00 1.54 ATOM 1437 HG2 GLU A 95 12.108 -31.007 -2.843 1.00 2.50 ATOM 1438 HG3 GLU A 95 12.023 -32.484 -3.801 1.00 44.31 ATOM 1439 CD GLU A 95 13.709 -32.362 -2.514 1.00 22.41 ATOM 1440 OE1 GLU A 95 13.570 -32.240 -1.279 1.00 34.12 ATOM 1441 OE2 GLU A 95 14.653 -32.990 -3.038 1.00 32.12 ATOM 1442 C GLU A 95 12.424 -32.265 -6.557 1.00 41.23 ATOM 1443 O GLU A 95 12.413 -33.322 -5.928 1.00 24.45 ATOM 1444 N SER A 96 12.445 -32.213 -7.885 1.00 71.43 ATOM 1445 H SER A 96 12.453 -31.340 -8.329 1.00 55.45 ATOM 1446 CA SER A 96 12.453 -33.425 -8.697 1.00 52.31 ATOM 1447 HA SER A 96 12.769 -34.243 -8.068 1.00 23.30 ATOM 1448 CB SER A 96 11.048 -33.718 -9.227 1.00 31.10 ATOM 1449 HB2 SER A 96 10.685 -32.860 -9.772 1.00 61.22 ATOM 1450 HB3 SER A 96 11.086 -34.574 -9.886 1.00 1.33 ATOM 1451 OG SER A 96 10.151 -33.998 -8.166 1.00 51.12 ATOM 1452 HG SER A 96 10.550 -34.634 -7.568 1.00 45.40 ATOM 1453 C SER A 96 13.430 -33.292 -9.861 1.00 62.20 ATOM 1454 O SER A 96 14.113 -32.277 -10.000 1.00 71.23 ATOM 1455 N ASP A 97 13.492 -34.325 -10.694 1.00 75.11 ATOM 1456 H ASP A 97 12.922 -35.106 -10.530 1.00 22.11 ATOM 1457 CA ASP A 97 14.384 -34.325 -11.847 1.00 61.44 ATOM 1458 HA ASP A 97 15.175 -33.617 -11.655 1.00 2.34 ATOM 1459 CB ASP A 97 14.997 -35.713 -12.045 1.00 11.34 ATOM 1460 HB2 ASP A 97 14.212 -36.415 -12.287 1.00 43.33 ATOM 1461 HB3 ASP A 97 15.705 -35.674 -12.860 1.00 15.04 ATOM 1462 CG ASP A 97 15.717 -36.209 -10.806 1.00 50.12 ATOM 1463 OD1 ASP A 97 16.815 -35.692 -10.511 1.00 21.12 ATOM 1464 OD2 ASP A 97 15.182 -37.113 -10.132 1.00 21.42 ATOM 1465 C ASP A 97 13.641 -33.900 -13.110 1.00 12.12 ATOM 1466 O ASP A 97 12.420 -34.035 -13.198 1.00 54.02 TER 1467 ASP A 97 ENDMDL MODEL 22 ATOM 1 N MET A 1 17.802 -25.294 -7.536 1.00 34.41 ATOM 2 H MET A 1 17.023 -24.957 -8.026 1.00 33.10 ATOM 3 CA MET A 1 18.128 -26.714 -7.610 1.00 14.13 ATOM 4 HA MET A 1 18.990 -26.823 -8.250 1.00 3.43 ATOM 5 CB MET A 1 18.469 -27.254 -6.219 1.00 54.35 ATOM 6 HB2 MET A 1 17.860 -26.742 -5.489 1.00 22.44 ATOM 7 HB3 MET A 1 18.242 -28.309 -6.190 1.00 70.11 ATOM 8 CG MET A 1 19.928 -27.070 -5.837 1.00 43.43 ATOM 9 HG2 MET A 1 20.545 -27.545 -6.585 1.00 25.21 ATOM 10 HG3 MET A 1 20.148 -26.013 -5.811 1.00 43.43 ATOM 11 SD MET A 1 20.320 -27.782 -4.228 1.00 21.20 ATOM 12 CE MET A 1 20.419 -29.522 -4.643 1.00 14.21 ATOM 13 HE1 MET A 1 20.886 -29.635 -5.610 1.00 22.33 ATOM 14 HE2 MET A 1 21.005 -30.037 -3.897 1.00 31.23 ATOM 15 HE3 MET A 1 19.424 -29.942 -4.672 1.00 41.24 ATOM 16 C MET A 1 16.969 -27.507 -8.206 1.00 63.31 ATOM 17 O MET A 1 16.271 -28.231 -7.498 1.00 74.20 ATOM 18 N GLY A 2 16.771 -27.366 -9.513 1.00 44.43 ATOM 19 H GLY A 2 17.360 -26.775 -10.028 1.00 2.52 ATOM 20 CA GLY A 2 15.696 -28.075 -10.182 1.00 3.00 ATOM 21 HA2 GLY A 2 15.458 -28.962 -9.615 1.00 33.22 ATOM 22 HA3 GLY A 2 14.826 -27.436 -10.216 1.00 33.53 ATOM 23 C GLY A 2 16.061 -28.480 -11.597 1.00 14.34 ATOM 24 O GLY A 2 17.238 -28.636 -11.922 1.00 0.31 ATOM 25 N HIS A 3 15.048 -28.652 -12.441 1.00 21.15 ATOM 26 H HIS A 3 14.132 -28.513 -12.122 1.00 50.13 ATOM 27 CA HIS A 3 15.268 -29.043 -13.829 1.00 12.44 ATOM 28 HA HIS A 3 16.211 -29.565 -13.881 1.00 1.32 ATOM 29 CB HIS A 3 14.154 -29.979 -14.299 1.00 43.45 ATOM 30 HB2 HIS A 3 13.204 -29.475 -14.200 1.00 31.31 ATOM 31 HB3 HIS A 3 14.317 -30.228 -15.338 1.00 43.32 ATOM 32 CG HIS A 3 14.080 -31.258 -13.525 1.00 31.23 ATOM 33 ND1 HIS A 3 12.915 -31.980 -13.373 1.00 55.43 ATOM 34 CD2 HIS A 3 15.036 -31.946 -12.857 1.00 52.03 ATOM 35 HD1 HIS A 3 12.040 -31.738 -13.743 1.00 61.41 ATOM 36 CE1 HIS A 3 13.156 -33.055 -12.645 1.00 4.22 ATOM 37 NE2 HIS A 3 14.436 -33.058 -12.319 1.00 65.23 ATOM 38 HD2 HIS A 3 16.077 -31.671 -12.764 1.00 62.32 ATOM 39 HE1 HIS A 3 12.432 -33.804 -12.363 1.00 72.14 ATOM 40 C HIS A 3 15.335 -27.816 -14.734 1.00 35.31 ATOM 41 O HIS A 3 16.396 -27.476 -15.258 1.00 12.54 ATOM 42 N HIS A 4 14.194 -27.157 -14.915 1.00 23.34 ATOM 43 H HIS A 4 13.382 -27.478 -14.471 1.00 11.44 ATOM 44 CA HIS A 4 14.124 -25.969 -15.757 1.00 54.32 ATOM 45 HA HIS A 4 15.125 -25.734 -16.085 1.00 21.34 ATOM 46 CB HIS A 4 13.250 -26.238 -16.983 1.00 13.34 ATOM 47 HB2 HIS A 4 13.426 -27.246 -17.328 1.00 42.31 ATOM 48 HB3 HIS A 4 12.210 -26.134 -16.706 1.00 4.05 ATOM 49 CG HIS A 4 13.517 -25.307 -18.125 1.00 64.11 ATOM 50 ND1 HIS A 4 14.732 -25.244 -18.776 1.00 34.02 ATOM 51 CD2 HIS A 4 12.718 -24.400 -18.734 1.00 5.21 ATOM 52 HD1 HIS A 4 15.522 -25.783 -18.565 1.00 42.32 ATOM 53 CE1 HIS A 4 14.668 -24.337 -19.734 1.00 44.11 ATOM 54 NE2 HIS A 4 13.457 -23.810 -19.730 1.00 62.21 ATOM 55 HD2 HIS A 4 11.690 -24.179 -18.483 1.00 23.21 ATOM 56 HE1 HIS A 4 15.470 -24.071 -20.407 1.00 72.10 ATOM 57 C HIS A 4 13.572 -24.780 -14.975 1.00 71.51 ATOM 58 O HIS A 4 12.962 -24.949 -13.919 1.00 15.21 ATOM 59 N HIS A 5 13.791 -23.579 -15.500 1.00 63.23 ATOM 60 H HIS A 5 14.284 -23.510 -16.344 1.00 52.54 ATOM 61 CA HIS A 5 13.316 -22.363 -14.851 1.00 2.41 ATOM 62 HA HIS A 5 13.768 -22.311 -13.872 1.00 32.32 ATOM 63 CB HIS A 5 13.735 -21.132 -15.657 1.00 34.42 ATOM 64 HB2 HIS A 5 13.178 -21.110 -16.582 1.00 12.00 ATOM 65 HB3 HIS A 5 13.511 -20.243 -15.086 1.00 11.32 ATOM 66 CG HIS A 5 15.193 -21.107 -15.998 1.00 32.24 ATOM 67 ND1 HIS A 5 15.695 -21.585 -17.189 1.00 45.25 ATOM 68 CD2 HIS A 5 16.258 -20.656 -15.295 1.00 64.23 ATOM 69 HD1 HIS A 5 15.169 -21.980 -17.915 1.00 42.31 ATOM 70 CE1 HIS A 5 17.007 -21.430 -17.205 1.00 24.31 ATOM 71 NE2 HIS A 5 17.374 -20.868 -16.067 1.00 62.52 ATOM 72 HD2 HIS A 5 16.236 -20.212 -14.310 1.00 3.10 ATOM 73 HE1 HIS A 5 17.668 -21.714 -18.010 1.00 61.13 ATOM 74 C HIS A 5 11.799 -22.389 -14.691 1.00 41.12 ATOM 75 O HIS A 5 11.270 -22.057 -13.630 1.00 25.14 ATOM 76 N HIS A 6 11.104 -22.785 -15.753 1.00 12.22 ATOM 77 H HIS A 6 11.582 -23.036 -16.570 1.00 72.51 ATOM 78 CA HIS A 6 9.647 -22.854 -15.730 1.00 60.11 ATOM 79 HA HIS A 6 9.269 -21.848 -15.627 1.00 32.41 ATOM 80 CB HIS A 6 9.123 -23.451 -17.037 1.00 4.12 ATOM 81 HB2 HIS A 6 9.618 -22.971 -17.868 1.00 5.31 ATOM 82 HB3 HIS A 6 9.343 -24.509 -17.055 1.00 40.25 ATOM 83 CG HIS A 6 7.647 -23.283 -17.223 1.00 32.25 ATOM 84 ND1 HIS A 6 6.787 -24.344 -17.414 1.00 30.13 ATOM 85 CD2 HIS A 6 6.878 -22.169 -17.244 1.00 21.32 ATOM 86 HD1 HIS A 6 7.043 -25.289 -17.449 1.00 0.02 ATOM 87 CE1 HIS A 6 5.554 -23.890 -17.546 1.00 55.04 ATOM 88 NE2 HIS A 6 5.581 -22.573 -17.447 1.00 24.23 ATOM 89 HD2 HIS A 6 7.220 -21.151 -17.124 1.00 4.20 ATOM 90 HE1 HIS A 6 4.672 -24.492 -17.708 1.00 60.02 ATOM 91 C HIS A 6 9.161 -23.685 -14.547 1.00 21.44 ATOM 92 O HIS A 6 8.172 -23.342 -13.898 1.00 3.12 ATOM 93 N HIS A 7 9.862 -24.781 -14.271 1.00 40.24 ATOM 94 H HIS A 7 10.640 -25.002 -14.825 1.00 10.35 ATOM 95 CA HIS A 7 9.502 -25.661 -13.166 1.00 34.41 ATOM 96 HA HIS A 7 8.424 -25.700 -13.110 1.00 63.15 ATOM 97 CB HIS A 7 10.038 -27.072 -13.414 1.00 10.43 ATOM 98 HB2 HIS A 7 9.984 -27.290 -14.470 1.00 53.31 ATOM 99 HB3 HIS A 7 11.069 -27.119 -13.093 1.00 71.25 ATOM 100 CG HIS A 7 9.279 -28.138 -12.685 1.00 41.31 ATOM 101 ND1 HIS A 7 8.409 -29.004 -13.312 1.00 53.02 ATOM 102 CD2 HIS A 7 9.265 -28.476 -11.375 1.00 3.05 ATOM 103 HD1 HIS A 7 8.200 -29.012 -14.269 1.00 61.42 ATOM 104 CE1 HIS A 7 7.891 -29.828 -12.419 1.00 10.24 ATOM 105 NE2 HIS A 7 8.395 -29.529 -11.235 1.00 11.21 ATOM 106 HD2 HIS A 7 9.833 -28.005 -10.584 1.00 62.21 ATOM 107 HE1 HIS A 7 7.178 -30.613 -12.621 1.00 13.22 ATOM 108 C HIS A 7 10.042 -25.124 -11.844 1.00 43.44 ATOM 109 O HIS A 7 9.532 -25.453 -10.773 1.00 62.11 ATOM 110 N HIS A 8 11.078 -24.295 -11.928 1.00 3.12 ATOM 111 H HIS A 8 11.441 -24.070 -12.810 1.00 35.20 ATOM 112 CA HIS A 8 11.688 -23.712 -10.738 1.00 43.42 ATOM 113 HA HIS A 8 11.223 -24.159 -9.873 1.00 72.34 ATOM 114 CB HIS A 8 13.187 -24.013 -10.708 1.00 41.51 ATOM 115 HB2 HIS A 8 13.350 -25.028 -11.037 1.00 62.31 ATOM 116 HB3 HIS A 8 13.697 -23.336 -11.378 1.00 43.34 ATOM 117 CG HIS A 8 13.800 -23.866 -9.350 1.00 4.43 ATOM 118 ND1 HIS A 8 14.501 -22.744 -8.957 1.00 73.43 ATOM 119 CD2 HIS A 8 13.814 -24.706 -8.289 1.00 31.12 ATOM 120 HD1 HIS A 8 14.667 -21.952 -9.508 1.00 41.24 ATOM 121 CE1 HIS A 8 14.920 -22.902 -7.715 1.00 31.44 ATOM 122 NE2 HIS A 8 14.516 -24.084 -7.286 1.00 31.54 ATOM 123 HD2 HIS A 8 13.358 -25.685 -8.240 1.00 34.04 ATOM 124 HE1 HIS A 8 15.495 -22.187 -7.145 1.00 74.24 ATOM 125 C HIS A 8 11.459 -22.204 -10.694 1.00 2.21 ATOM 126 O HIS A 8 12.392 -21.419 -10.867 1.00 33.13 ATOM 127 N SER A 9 10.212 -21.806 -10.462 1.00 62.20 ATOM 128 H SER A 9 9.512 -22.480 -10.332 1.00 62.04 ATOM 129 CA SER A 9 9.860 -20.393 -10.400 1.00 12.53 ATOM 130 HA SER A 9 10.768 -19.831 -10.237 1.00 70.40 ATOM 131 CB SER A 9 9.227 -19.944 -11.718 1.00 70.45 ATOM 132 HB2 SER A 9 10.006 -19.710 -12.427 1.00 43.05 ATOM 133 HB3 SER A 9 8.613 -20.743 -12.109 1.00 54.33 ATOM 134 OG SER A 9 8.419 -18.795 -11.532 1.00 32.42 ATOM 135 HG SER A 9 7.518 -19.065 -11.341 1.00 34.35 ATOM 136 C SER A 9 8.901 -20.122 -9.244 1.00 73.25 ATOM 137 O SER A 9 7.992 -20.910 -8.980 1.00 13.34 ATOM 138 N HIS A 10 9.110 -19.003 -8.559 1.00 42.53 ATOM 139 H HIS A 10 9.851 -18.415 -8.818 1.00 74.43 ATOM 140 CA HIS A 10 8.264 -18.626 -7.432 1.00 24.50 ATOM 141 HA HIS A 10 7.370 -19.230 -7.473 1.00 2.34 ATOM 142 CB HIS A 10 8.987 -18.897 -6.112 1.00 64.02 ATOM 143 HB2 HIS A 10 10.001 -18.530 -6.183 1.00 32.02 ATOM 144 HB3 HIS A 10 8.476 -18.377 -5.315 1.00 53.54 ATOM 145 CG HIS A 10 9.049 -20.349 -5.750 1.00 10.14 ATOM 146 ND1 HIS A 10 9.700 -21.290 -6.519 1.00 41.21 ATOM 147 CD2 HIS A 10 8.537 -21.019 -4.691 1.00 63.50 ATOM 148 HD1 HIS A 10 10.174 -21.114 -7.358 1.00 25.11 ATOM 149 CE1 HIS A 10 9.585 -22.477 -5.950 1.00 53.45 ATOM 150 NE2 HIS A 10 8.884 -22.340 -4.839 1.00 51.13 ATOM 151 HD2 HIS A 10 7.962 -20.595 -3.880 1.00 23.43 ATOM 152 HE1 HIS A 10 9.994 -23.401 -6.329 1.00 31.44 ATOM 153 C HIS A 10 7.869 -17.155 -7.517 1.00 34.43 ATOM 154 O HIS A 10 7.765 -16.471 -6.499 1.00 31.30 ATOM 155 N MET A 11 7.650 -16.676 -8.737 1.00 12.24 ATOM 156 H MET A 11 7.748 -17.270 -9.510 1.00 23.13 ATOM 157 CA MET A 11 7.265 -15.286 -8.953 1.00 42.12 ATOM 158 HA MET A 11 6.913 -14.889 -8.013 1.00 22.42 ATOM 159 CB MET A 11 8.471 -14.467 -9.418 1.00 22.12 ATOM 160 HB2 MET A 11 8.898 -14.940 -10.290 1.00 21.15 ATOM 161 HB3 MET A 11 8.138 -13.475 -9.683 1.00 75.02 ATOM 162 CG MET A 11 9.560 -14.337 -8.365 1.00 33.32 ATOM 163 HG2 MET A 11 9.593 -15.248 -7.786 1.00 63.41 ATOM 164 HG3 MET A 11 10.507 -14.195 -8.863 1.00 3.43 ATOM 165 SD MET A 11 9.280 -12.953 -7.244 1.00 43.31 ATOM 166 CE MET A 11 10.530 -11.801 -7.811 1.00 35.13 ATOM 167 HE1 MET A 11 10.260 -10.800 -7.508 1.00 24.14 ATOM 168 HE2 MET A 11 11.484 -12.064 -7.379 1.00 12.34 ATOM 169 HE3 MET A 11 10.598 -11.845 -8.888 1.00 33.13 ATOM 170 C MET A 11 6.142 -15.186 -9.981 1.00 21.44 ATOM 171 O MET A 11 5.827 -16.158 -10.666 1.00 33.32 ATOM 172 N GLY A 12 5.541 -14.004 -10.082 1.00 23.52 ATOM 173 H GLY A 12 5.835 -13.265 -9.510 1.00 10.15 ATOM 174 CA GLY A 12 4.460 -13.801 -11.028 1.00 14.23 ATOM 175 HA2 GLY A 12 3.638 -14.449 -10.763 1.00 15.43 ATOM 176 HA3 GLY A 12 4.130 -12.774 -10.965 1.00 4.14 ATOM 177 C GLY A 12 4.875 -14.094 -12.456 1.00 2.14 ATOM 178 O GLY A 12 6.058 -14.287 -12.738 1.00 53.30 ATOM 179 N SER A 13 3.900 -14.129 -13.359 1.00 24.34 ATOM 180 H SER A 13 2.977 -13.967 -13.071 1.00 62.45 ATOM 181 CA SER A 13 4.170 -14.407 -14.764 1.00 45.35 ATOM 182 HA SER A 13 4.510 -15.429 -14.841 1.00 42.23 ATOM 183 CB SER A 13 2.895 -14.242 -15.593 1.00 32.32 ATOM 184 HB2 SER A 13 2.090 -14.785 -15.121 1.00 12.21 ATOM 185 HB3 SER A 13 2.638 -13.194 -15.649 1.00 62.23 ATOM 186 OG SER A 13 3.072 -14.741 -16.907 1.00 45.33 ATOM 187 HG SER A 13 2.468 -14.293 -17.504 1.00 63.11 ATOM 188 C SER A 13 5.261 -13.484 -15.301 1.00 31.05 ATOM 189 O SER A 13 5.437 -12.367 -14.815 1.00 24.44 ATOM 190 N GLU A 14 5.989 -13.960 -16.305 1.00 63.44 ATOM 191 H GLU A 14 5.800 -14.858 -16.650 1.00 24.24 ATOM 192 CA GLU A 14 7.063 -13.179 -16.907 1.00 42.22 ATOM 193 HA GLU A 14 7.838 -13.054 -16.166 1.00 61.40 ATOM 194 CB GLU A 14 7.645 -13.916 -18.115 1.00 51.45 ATOM 195 HB2 GLU A 14 8.490 -13.357 -18.490 1.00 21.11 ATOM 196 HB3 GLU A 14 7.982 -14.891 -17.798 1.00 61.42 ATOM 197 CG GLU A 14 6.653 -14.100 -19.251 1.00 73.33 ATOM 198 HG2 GLU A 14 6.891 -15.014 -19.775 1.00 53.35 ATOM 199 HG3 GLU A 14 5.659 -14.174 -18.835 1.00 55.15 ATOM 200 CD GLU A 14 6.680 -12.953 -20.242 1.00 40.32 ATOM 201 OE1 GLU A 14 5.943 -13.021 -21.249 1.00 25.15 ATOM 202 OE2 GLU A 14 7.437 -11.987 -20.012 1.00 24.21 ATOM 203 C GLU A 14 6.562 -11.801 -17.331 1.00 20.14 ATOM 204 O GLU A 14 7.280 -10.808 -17.220 1.00 12.21 ATOM 205 N GLU A 15 5.326 -11.751 -17.816 1.00 75.13 ATOM 206 H GLU A 15 4.803 -12.578 -17.880 1.00 13.52 ATOM 207 CA GLU A 15 4.729 -10.496 -18.258 1.00 1.13 ATOM 208 HA GLU A 15 5.387 -9.693 -17.960 1.00 33.43 ATOM 209 CB GLU A 15 4.586 -10.481 -19.781 1.00 70.40 ATOM 210 HB2 GLU A 15 5.556 -10.652 -20.223 1.00 63.25 ATOM 211 HB3 GLU A 15 3.921 -11.280 -20.075 1.00 51.12 ATOM 212 CG GLU A 15 4.034 -9.176 -20.328 1.00 42.41 ATOM 213 HG2 GLU A 15 3.457 -9.387 -21.215 1.00 75.24 ATOM 214 HG3 GLU A 15 3.394 -8.729 -19.581 1.00 62.04 ATOM 215 CD GLU A 15 5.126 -8.186 -20.686 1.00 54.42 ATOM 216 OE1 GLU A 15 4.895 -6.968 -20.531 1.00 4.11 ATOM 217 OE2 GLU A 15 6.209 -8.628 -21.122 1.00 0.13 ATOM 218 C GLU A 15 3.366 -10.282 -17.606 1.00 30.32 ATOM 219 O GLU A 15 2.524 -11.181 -17.593 1.00 44.12 ATOM 220 N ASP A 16 3.156 -9.087 -17.065 1.00 23.30 ATOM 221 H ASP A 16 3.866 -8.412 -17.107 1.00 61.41 ATOM 222 CA ASP A 16 1.896 -8.754 -16.411 1.00 71.33 ATOM 223 HA ASP A 16 1.805 -9.373 -15.532 1.00 30.24 ATOM 224 CB ASP A 16 1.889 -7.285 -15.988 1.00 2.42 ATOM 225 HB2 ASP A 16 2.890 -6.995 -15.701 1.00 53.42 ATOM 226 HB3 ASP A 16 1.568 -6.678 -16.822 1.00 33.05 ATOM 227 CG ASP A 16 0.961 -7.024 -14.818 1.00 4.45 ATOM 228 OD1 ASP A 16 -0.131 -6.460 -15.040 1.00 61.10 ATOM 229 OD2 ASP A 16 1.327 -7.384 -13.679 1.00 41.33 ATOM 230 C ASP A 16 0.714 -9.036 -17.334 1.00 22.00 ATOM 231 O ASP A 16 0.479 -8.308 -18.298 1.00 43.52 ATOM 232 N ASP A 17 -0.025 -10.098 -17.032 1.00 52.52 ATOM 233 H ASP A 17 0.213 -10.639 -16.251 1.00 33.34 ATOM 234 CA ASP A 17 -1.183 -10.476 -17.834 1.00 62.03 ATOM 235 HA ASP A 17 -0.962 -10.244 -18.865 1.00 70.23 ATOM 236 CB ASP A 17 -1.449 -11.977 -17.708 1.00 43.14 ATOM 237 HB2 ASP A 17 -0.951 -12.351 -16.826 1.00 23.42 ATOM 238 HB3 ASP A 17 -2.512 -12.141 -17.614 1.00 0.23 ATOM 239 CG ASP A 17 -0.947 -12.756 -18.908 1.00 72.41 ATOM 240 OD1 ASP A 17 -1.733 -12.953 -19.859 1.00 62.10 ATOM 241 OD2 ASP A 17 0.231 -13.169 -18.897 1.00 3.14 ATOM 242 C ASP A 17 -2.419 -9.690 -17.409 1.00 33.44 ATOM 243 O ASP A 17 -2.529 -9.260 -16.261 1.00 40.45 ATOM 244 N GLY A 18 -3.348 -9.507 -18.342 1.00 52.31 ATOM 245 H GLY A 18 -3.207 -9.873 -19.240 1.00 62.12 ATOM 246 CA GLY A 18 -4.564 -8.772 -18.045 1.00 22.04 ATOM 247 HA2 GLY A 18 -4.300 -7.773 -17.732 1.00 51.43 ATOM 248 HA3 GLY A 18 -5.163 -8.712 -18.941 1.00 40.13 ATOM 249 C GLY A 18 -5.385 -9.427 -16.952 1.00 25.44 ATOM 250 O GLY A 18 -5.869 -8.755 -16.041 1.00 71.22 ATOM 251 N VAL A 19 -5.543 -10.744 -17.041 1.00 61.25 ATOM 252 H VAL A 19 -5.132 -11.225 -17.790 1.00 54.12 ATOM 253 CA VAL A 19 -6.311 -11.491 -16.053 1.00 14.02 ATOM 254 HA VAL A 19 -7.194 -10.916 -15.812 1.00 70.22 ATOM 255 CB VAL A 19 -6.760 -12.857 -16.605 1.00 41.15 ATOM 256 HB VAL A 19 -5.887 -13.484 -16.710 1.00 31.52 ATOM 257 CG1 VAL A 19 -7.720 -13.534 -15.640 1.00 74.51 ATOM 258 HG11 VAL A 19 -7.267 -13.590 -14.661 1.00 55.22 ATOM 259 HG12 VAL A 19 -8.635 -12.963 -15.582 1.00 30.12 ATOM 260 HG13 VAL A 19 -7.941 -14.532 -15.992 1.00 4.43 ATOM 261 CG2 VAL A 19 -7.397 -12.693 -17.977 1.00 60.01 ATOM 262 HG21 VAL A 19 -8.053 -13.529 -18.172 1.00 10.34 ATOM 263 HG22 VAL A 19 -7.966 -11.775 -18.003 1.00 23.34 ATOM 264 HG23 VAL A 19 -6.624 -12.659 -18.731 1.00 54.11 ATOM 265 C VAL A 19 -5.502 -11.711 -14.780 1.00 33.04 ATOM 266 O VAL A 19 -5.980 -11.453 -13.675 1.00 12.21 ATOM 267 N VAL A 20 -4.273 -12.190 -14.942 1.00 2.24 ATOM 268 H VAL A 20 -3.948 -12.376 -15.847 1.00 60.02 ATOM 269 CA VAL A 20 -3.395 -12.443 -13.805 1.00 73.52 ATOM 270 HA VAL A 20 -3.811 -13.264 -13.239 1.00 31.21 ATOM 271 CB VAL A 20 -1.981 -12.842 -14.266 1.00 42.14 ATOM 272 HB VAL A 20 -1.600 -12.062 -14.909 1.00 13.50 ATOM 273 CG1 VAL A 20 -1.047 -12.973 -13.073 1.00 1.11 ATOM 274 HG11 VAL A 20 -1.627 -12.991 -12.162 1.00 71.12 ATOM 275 HG12 VAL A 20 -0.481 -13.889 -13.158 1.00 2.25 ATOM 276 HG13 VAL A 20 -0.370 -12.132 -13.052 1.00 2.24 ATOM 277 CG2 VAL A 20 -2.026 -14.137 -15.063 1.00 43.02 ATOM 278 HG21 VAL A 20 -1.114 -14.692 -14.900 1.00 44.12 ATOM 279 HG22 VAL A 20 -2.870 -14.729 -14.741 1.00 4.20 ATOM 280 HG23 VAL A 20 -2.126 -13.910 -16.114 1.00 43.33 ATOM 281 C VAL A 20 -3.297 -11.219 -12.902 1.00 55.03 ATOM 282 O VAL A 20 -3.425 -11.323 -11.683 1.00 4.33 ATOM 283 N ALA A 21 -3.071 -10.059 -13.510 1.00 51.02 ATOM 284 H ALA A 21 -2.979 -10.040 -14.485 1.00 61.54 ATOM 285 CA ALA A 21 -2.959 -8.813 -12.762 1.00 21.45 ATOM 286 HA ALA A 21 -2.097 -8.890 -12.114 1.00 13.31 ATOM 287 CB ALA A 21 -2.735 -7.646 -13.711 1.00 4.54 ATOM 288 HB1 ALA A 21 -1.957 -7.899 -14.416 1.00 73.22 ATOM 289 HB2 ALA A 21 -3.650 -7.434 -14.244 1.00 3.03 ATOM 290 HB3 ALA A 21 -2.438 -6.774 -13.146 1.00 25.44 ATOM 291 C ALA A 21 -4.199 -8.573 -11.907 1.00 50.43 ATOM 292 O ALA A 21 -4.115 -7.994 -10.825 1.00 14.43 ATOM 293 N MET A 22 -5.349 -9.020 -12.402 1.00 25.21 ATOM 294 H MET A 22 -5.352 -9.474 -13.270 1.00 62.34 ATOM 295 CA MET A 22 -6.606 -8.853 -11.683 1.00 31.14 ATOM 296 HA MET A 22 -6.653 -7.834 -11.331 1.00 11.44 ATOM 297 CB MET A 22 -7.790 -9.112 -12.616 1.00 33.11 ATOM 298 HB2 MET A 22 -7.754 -10.139 -12.948 1.00 44.33 ATOM 299 HB3 MET A 22 -8.707 -8.952 -12.068 1.00 51.23 ATOM 300 CG MET A 22 -7.805 -8.214 -13.842 1.00 73.23 ATOM 301 HG2 MET A 22 -6.807 -7.838 -14.010 1.00 21.34 ATOM 302 HG3 MET A 22 -8.115 -8.799 -14.696 1.00 21.44 ATOM 303 SD MET A 22 -8.926 -6.813 -13.664 1.00 32.23 ATOM 304 CE MET A 22 -8.654 -5.962 -15.216 1.00 4.53 ATOM 305 HE1 MET A 22 -7.651 -6.161 -15.565 1.00 33.33 ATOM 306 HE2 MET A 22 -9.366 -6.311 -15.948 1.00 52.10 ATOM 307 HE3 MET A 22 -8.779 -4.899 -15.070 1.00 1.30 ATOM 308 C MET A 22 -6.675 -9.792 -10.482 1.00 43.13 ATOM 309 O MET A 22 -7.128 -9.404 -9.405 1.00 72.50 ATOM 310 N ILE A 23 -6.223 -11.026 -10.676 1.00 23.33 ATOM 311 H ILE A 23 -5.874 -11.275 -11.557 1.00 24.14 ATOM 312 CA ILE A 23 -6.233 -12.019 -9.608 1.00 43.14 ATOM 313 HA ILE A 23 -7.251 -12.126 -9.263 1.00 1.13 ATOM 314 CB ILE A 23 -5.745 -13.391 -10.111 1.00 3.44 ATOM 315 HB ILE A 23 -4.700 -13.305 -10.366 1.00 43.50 ATOM 316 CG2 ILE A 23 -5.880 -14.435 -9.013 1.00 24.22 ATOM 317 HG21 ILE A 23 -6.417 -15.291 -9.394 1.00 64.13 ATOM 318 HG22 ILE A 23 -4.897 -14.743 -8.686 1.00 52.11 ATOM 319 HG23 ILE A 23 -6.421 -14.013 -8.179 1.00 24.22 ATOM 320 CG1 ILE A 23 -6.531 -13.812 -11.354 1.00 4.00 ATOM 321 HG12 ILE A 23 -7.571 -13.927 -11.093 1.00 23.11 ATOM 322 HG13 ILE A 23 -6.436 -13.044 -12.108 1.00 1.32 ATOM 323 CD1 ILE A 23 -6.056 -15.116 -11.956 1.00 21.13 ATOM 324 HD11 ILE A 23 -5.271 -15.531 -11.341 1.00 70.51 ATOM 325 HD12 ILE A 23 -6.881 -15.811 -12.005 1.00 22.42 ATOM 326 HD13 ILE A 23 -5.677 -14.936 -12.951 1.00 22.51 ATOM 327 C ILE A 23 -5.359 -11.578 -8.439 1.00 43.22 ATOM 328 O ILE A 23 -5.810 -11.532 -7.295 1.00 21.34 ATOM 329 N LYS A 24 -4.105 -11.252 -8.735 1.00 52.50 ATOM 330 H LYS A 24 -3.804 -11.308 -9.667 1.00 22.15 ATOM 331 CA LYS A 24 -3.167 -10.810 -7.710 1.00 63.21 ATOM 332 HA LYS A 24 -2.983 -11.643 -7.048 1.00 42.31 ATOM 333 CB LYS A 24 -1.845 -10.381 -8.351 1.00 23.25 ATOM 334 HB2 LYS A 24 -2.030 -9.540 -9.002 1.00 75.22 ATOM 335 HB3 LYS A 24 -1.162 -10.077 -7.570 1.00 15.32 ATOM 336 CG LYS A 24 -1.179 -11.477 -9.164 1.00 60.51 ATOM 337 HG2 LYS A 24 -1.432 -12.436 -8.736 1.00 14.23 ATOM 338 HG3 LYS A 24 -1.541 -11.429 -10.181 1.00 52.43 ATOM 339 CD LYS A 24 0.333 -11.327 -9.171 1.00 0.10 ATOM 340 HD2 LYS A 24 0.591 -10.349 -8.792 1.00 54.12 ATOM 341 HD3 LYS A 24 0.765 -12.087 -8.535 1.00 14.44 ATOM 342 CE LYS A 24 0.902 -11.475 -10.574 1.00 34.41 ATOM 343 HE2 LYS A 24 1.205 -12.501 -10.718 1.00 43.24 ATOM 344 HE3 LYS A 24 0.132 -11.224 -11.288 1.00 53.14 ATOM 345 NZ LYS A 24 2.076 -10.586 -10.793 1.00 71.44 ATOM 346 HZ1 LYS A 24 2.784 -11.069 -11.384 1.00 11.44 ATOM 347 HZ2 LYS A 24 1.778 -9.713 -11.273 1.00 1.44 ATOM 348 HZ3 LYS A 24 2.511 -10.338 -9.882 1.00 44.10 ATOM 349 C LYS A 24 -3.749 -9.657 -6.900 1.00 10.35 ATOM 350 O LYS A 24 -3.758 -9.693 -5.670 1.00 22.54 ATOM 351 N GLU A 25 -4.235 -8.635 -7.597 1.00 75.14 ATOM 352 H GLU A 25 -4.200 -8.664 -8.576 1.00 62.33 ATOM 353 CA GLU A 25 -4.820 -7.472 -6.941 1.00 12.21 ATOM 354 HA GLU A 25 -4.062 -7.030 -6.312 1.00 51.01 ATOM 355 CB GLU A 25 -5.266 -6.442 -7.981 1.00 4.31 ATOM 356 HB2 GLU A 25 -5.940 -6.919 -8.677 1.00 12.45 ATOM 357 HB3 GLU A 25 -5.789 -5.643 -7.477 1.00 1.33 ATOM 358 CG GLU A 25 -4.116 -5.836 -8.769 1.00 11.14 ATOM 359 HG2 GLU A 25 -3.431 -6.623 -9.044 1.00 61.43 ATOM 360 HG3 GLU A 25 -4.512 -5.376 -9.662 1.00 42.31 ATOM 361 CD GLU A 25 -3.356 -4.788 -7.979 1.00 52.11 ATOM 362 OE1 GLU A 25 -3.960 -3.749 -7.639 1.00 11.03 ATOM 363 OE2 GLU A 25 -2.158 -5.006 -7.702 1.00 14.02 ATOM 364 C GLU A 25 -6.006 -7.877 -6.070 1.00 71.33 ATOM 365 O GLU A 25 -6.256 -7.278 -5.024 1.00 14.32 ATOM 366 N LEU A 26 -6.733 -8.898 -6.510 1.00 74.21 ATOM 367 H LEU A 26 -6.485 -9.336 -7.350 1.00 41.15 ATOM 368 CA LEU A 26 -7.894 -9.385 -5.772 1.00 51.43 ATOM 369 HA LEU A 26 -8.484 -8.528 -5.480 1.00 64.43 ATOM 370 CB LEU A 26 -8.743 -10.295 -6.661 1.00 53.23 ATOM 371 HB2 LEU A 26 -8.407 -10.170 -7.679 1.00 60.10 ATOM 372 HB3 LEU A 26 -8.571 -11.315 -6.349 1.00 65.13 ATOM 373 CG LEU A 26 -10.251 -10.044 -6.632 1.00 54.15 ATOM 374 HG LEU A 26 -10.492 -9.430 -5.775 1.00 24.40 ATOM 375 CD1 LEU A 26 -10.692 -9.296 -7.881 1.00 71.55 ATOM 376 HD11 LEU A 26 -10.253 -8.310 -7.884 1.00 40.13 ATOM 377 HD12 LEU A 26 -10.368 -9.838 -8.758 1.00 44.51 ATOM 378 HD13 LEU A 26 -11.769 -9.211 -7.889 1.00 24.40 ATOM 379 CD2 LEU A 26 -11.008 -11.357 -6.500 1.00 32.51 ATOM 380 HD21 LEU A 26 -11.252 -11.733 -7.483 1.00 22.44 ATOM 381 HD22 LEU A 26 -10.392 -12.077 -5.982 1.00 21.23 ATOM 382 HD23 LEU A 26 -11.918 -11.194 -5.941 1.00 42.02 ATOM 383 C LEU A 26 -7.465 -10.137 -4.517 1.00 30.31 ATOM 384 O LEU A 26 -7.847 -9.777 -3.403 1.00 3.53 ATOM 385 N LEU A 27 -6.668 -11.183 -4.704 1.00 60.42 ATOM 386 H LEU A 27 -6.398 -11.422 -5.615 1.00 23.21 ATOM 387 CA LEU A 27 -6.184 -11.987 -3.586 1.00 53.54 ATOM 388 HA LEU A 27 -7.033 -12.494 -3.152 1.00 25.12 ATOM 389 CB LEU A 27 -5.179 -13.028 -4.079 1.00 65.41 ATOM 390 HB2 LEU A 27 -4.263 -12.513 -4.327 1.00 32.25 ATOM 391 HB3 LEU A 27 -4.993 -13.718 -3.267 1.00 55.25 ATOM 392 CG LEU A 27 -5.602 -13.844 -5.301 1.00 65.41 ATOM 393 HG LEU A 27 -6.349 -13.292 -5.853 1.00 75.25 ATOM 394 CD1 LEU A 27 -4.415 -14.078 -6.224 1.00 13.03 ATOM 395 HD11 LEU A 27 -4.354 -13.274 -6.942 1.00 1.32 ATOM 396 HD12 LEU A 27 -3.507 -14.110 -5.641 1.00 23.33 ATOM 397 HD13 LEU A 27 -4.543 -15.016 -6.744 1.00 1.23 ATOM 398 CD2 LEU A 27 -6.215 -15.169 -4.872 1.00 25.34 ATOM 399 HD21 LEU A 27 -6.227 -15.849 -5.711 1.00 22.13 ATOM 400 HD22 LEU A 27 -5.627 -15.595 -4.072 1.00 20.32 ATOM 401 HD23 LEU A 27 -7.225 -15.004 -4.527 1.00 43.24 ATOM 402 C LEU A 27 -5.540 -11.105 -2.521 1.00 71.12 ATOM 403 O LEU A 27 -5.679 -11.359 -1.324 1.00 42.35 ATOM 404 N ASP A 28 -4.838 -10.068 -2.964 1.00 64.43 ATOM 405 H ASP A 28 -4.764 -9.919 -3.930 1.00 42.23 ATOM 406 CA ASP A 28 -4.175 -9.147 -2.049 1.00 4.20 ATOM 407 HA ASP A 28 -3.371 -9.681 -1.565 1.00 12.12 ATOM 408 CB ASP A 28 -3.590 -7.962 -2.819 1.00 52.32 ATOM 409 HB2 ASP A 28 -3.922 -8.009 -3.846 1.00 61.23 ATOM 410 HB3 ASP A 28 -3.942 -7.043 -2.374 1.00 3.32 ATOM 411 CG ASP A 28 -2.074 -7.953 -2.806 1.00 32.34 ATOM 412 OD1 ASP A 28 -1.488 -8.277 -1.751 1.00 71.32 ATOM 413 OD2 ASP A 28 -1.474 -7.623 -3.849 1.00 62.55 ATOM 414 C ASP A 28 -5.145 -8.648 -0.983 1.00 1.22 ATOM 415 O ASP A 28 -4.744 -8.329 0.137 1.00 32.44 ATOM 416 N THR A 29 -6.424 -8.581 -1.339 1.00 11.34 ATOM 417 H THR A 29 -6.681 -8.848 -2.246 1.00 34.24 ATOM 418 CA THR A 29 -7.451 -8.118 -0.414 1.00 34.40 ATOM 419 HA THR A 29 -6.996 -7.999 0.558 1.00 3.13 ATOM 420 CB THR A 29 -8.027 -6.758 -0.849 1.00 14.42 ATOM 421 HB THR A 29 -8.981 -6.924 -1.329 1.00 30.31 ATOM 422 OG1 THR A 29 -7.141 -6.125 -1.778 1.00 43.32 ATOM 423 HG1 THR A 29 -6.341 -5.852 -1.322 1.00 43.15 ATOM 424 CG2 THR A 29 -8.241 -5.851 0.354 1.00 24.01 ATOM 425 HG21 THR A 29 -8.942 -5.071 0.097 1.00 1.11 ATOM 426 HG22 THR A 29 -8.633 -6.431 1.177 1.00 45.32 ATOM 427 HG23 THR A 29 -7.299 -5.408 0.642 1.00 2.14 ATOM 428 C THR A 29 -8.589 -9.128 -0.306 1.00 43.33 ATOM 429 O THR A 29 -9.637 -8.837 0.271 1.00 65.11 ATOM 430 N ARG A 30 -8.375 -10.315 -0.865 1.00 12.41 ATOM 431 H ARG A 30 -7.519 -10.487 -1.311 1.00 15.52 ATOM 432 CA ARG A 30 -9.383 -11.367 -0.832 1.00 34.25 ATOM 433 HA ARG A 30 -10.237 -10.992 -0.287 1.00 50.13 ATOM 434 CB ARG A 30 -9.819 -11.730 -2.252 1.00 75.22 ATOM 435 HB2 ARG A 30 -8.949 -12.029 -2.818 1.00 54.34 ATOM 436 HB3 ARG A 30 -10.509 -12.559 -2.203 1.00 61.51 ATOM 437 CG ARG A 30 -10.499 -10.589 -2.991 1.00 41.11 ATOM 438 HG2 ARG A 30 -10.022 -9.660 -2.717 1.00 5.23 ATOM 439 HG3 ARG A 30 -10.396 -10.749 -4.054 1.00 43.10 ATOM 440 CD ARG A 30 -11.977 -10.503 -2.645 1.00 11.44 ATOM 441 HD2 ARG A 30 -12.549 -10.929 -3.455 1.00 62.22 ATOM 442 HD3 ARG A 30 -12.155 -11.068 -1.742 1.00 61.32 ATOM 443 NE ARG A 30 -12.410 -9.124 -2.434 1.00 12.13 ATOM 444 HE ARG A 30 -11.861 -8.411 -2.821 1.00 71.34 ATOM 445 CZ ARG A 30 -13.500 -8.792 -1.750 1.00 61.32 ATOM 446 NH1 ARG A 30 -14.263 -9.735 -1.214 1.00 64.00 ATOM 447 HH11 ARG A 30 -14.017 -10.698 -1.324 1.00 0.04 ATOM 448 HH12 ARG A 30 -15.082 -9.483 -0.699 1.00 0.42 ATOM 449 NH2 ARG A 30 -13.828 -7.515 -1.602 1.00 33.34 ATOM 450 HH21 ARG A 30 -13.256 -6.802 -2.004 1.00 43.12 ATOM 451 HH22 ARG A 30 -14.648 -7.267 -1.087 1.00 55.23 ATOM 452 C ARG A 30 -8.852 -12.607 -0.119 1.00 25.13 ATOM 453 O ARG A 30 -9.555 -13.224 0.682 1.00 23.10 ATOM 454 N ILE A 31 -7.607 -12.966 -0.416 1.00 12.21 ATOM 455 H ILE A 31 -7.098 -12.434 -1.062 1.00 5.13 ATOM 456 CA ILE A 31 -6.982 -14.131 0.197 1.00 63.11 ATOM 457 HA ILE A 31 -7.748 -14.682 0.723 1.00 61.42 ATOM 458 CB ILE A 31 -6.359 -15.058 -0.863 1.00 64.43 ATOM 459 HB ILE A 31 -5.512 -14.552 -1.299 1.00 45.54 ATOM 460 CG2 ILE A 31 -5.861 -16.343 -0.217 1.00 41.40 ATOM 461 HG21 ILE A 31 -6.600 -17.119 -0.344 1.00 34.52 ATOM 462 HG22 ILE A 31 -4.936 -16.646 -0.685 1.00 30.11 ATOM 463 HG23 ILE A 31 -5.693 -16.174 0.836 1.00 0.24 ATOM 464 CG1 ILE A 31 -7.377 -15.369 -1.963 1.00 4.43 ATOM 465 HG12 ILE A 31 -7.547 -14.479 -2.548 1.00 70.13 ATOM 466 HG13 ILE A 31 -6.980 -16.145 -2.601 1.00 41.43 ATOM 467 CD1 ILE A 31 -8.713 -15.839 -1.433 1.00 72.12 ATOM 468 HD11 ILE A 31 -9.159 -15.058 -0.835 1.00 43.13 ATOM 469 HD12 ILE A 31 -9.365 -16.075 -2.261 1.00 34.10 ATOM 470 HD13 ILE A 31 -8.570 -16.720 -0.825 1.00 63.34 ATOM 471 C ILE A 31 -5.902 -13.717 1.191 1.00 52.40 ATOM 472 O ILE A 31 -5.807 -14.270 2.287 1.00 74.15 ATOM 473 N ARG A 32 -5.091 -12.738 0.802 1.00 75.12 ATOM 474 H ARG A 32 -5.217 -12.336 -0.083 1.00 71.22 ATOM 475 CA ARG A 32 -4.019 -12.248 1.659 1.00 23.41 ATOM 476 HA ARG A 32 -3.239 -12.995 1.674 1.00 1.02 ATOM 477 CB ARG A 32 -3.447 -10.943 1.102 1.00 72.32 ATOM 478 HB2 ARG A 32 -3.821 -10.799 0.099 1.00 72.23 ATOM 479 HB3 ARG A 32 -3.780 -10.125 1.722 1.00 22.03 ATOM 480 CG ARG A 32 -1.928 -10.916 1.051 1.00 33.13 ATOM 481 HG2 ARG A 32 -1.605 -9.933 0.740 1.00 32.55 ATOM 482 HG3 ARG A 32 -1.541 -11.130 2.036 1.00 10.13 ATOM 483 CD ARG A 32 -1.385 -11.944 0.072 1.00 60.44 ATOM 484 HD2 ARG A 32 -1.923 -12.871 0.208 1.00 44.13 ATOM 485 HD3 ARG A 32 -1.542 -11.582 -0.933 1.00 45.14 ATOM 486 NE ARG A 32 0.041 -12.190 0.271 1.00 72.32 ATOM 487 HE ARG A 32 0.296 -12.966 0.812 1.00 3.20 ATOM 488 CZ ARG A 32 0.997 -11.423 -0.240 1.00 63.22 ATOM 489 NH1 ARG A 32 0.682 -10.367 -0.977 1.00 12.23 ATOM 490 HH11 ARG A 32 -0.278 -10.146 -1.148 1.00 32.33 ATOM 491 HH12 ARG A 32 1.404 -9.790 -1.359 1.00 60.13 ATOM 492 NH2 ARG A 32 2.273 -11.712 -0.014 1.00 54.13 ATOM 493 HH21 ARG A 32 2.514 -12.507 0.541 1.00 62.33 ATOM 494 HH22 ARG A 32 2.992 -11.134 -0.399 1.00 75.23 ATOM 495 C ARG A 32 -4.518 -12.030 3.084 1.00 13.21 ATOM 496 O ARG A 32 -3.986 -12.583 4.047 1.00 43.44 ATOM 497 N PRO A 33 -5.566 -11.204 3.224 1.00 2.30 ATOM 498 CA PRO A 33 -6.160 -10.893 4.527 1.00 13.05 ATOM 499 HA PRO A 33 -5.418 -10.539 5.228 1.00 60.21 ATOM 500 CB PRO A 33 -7.143 -9.764 4.209 1.00 55.23 ATOM 501 HB2 PRO A 33 -8.016 -9.854 4.840 1.00 32.12 ATOM 502 HB3 PRO A 33 -6.668 -8.809 4.377 1.00 61.43 ATOM 503 CG PRO A 33 -7.487 -9.955 2.772 1.00 74.41 ATOM 504 HG2 PRO A 33 -8.305 -10.654 2.680 1.00 12.20 ATOM 505 HG3 PRO A 33 -7.751 -9.007 2.328 1.00 2.53 ATOM 506 CD PRO A 33 -6.251 -10.510 2.120 1.00 2.05 ATOM 507 HD2 PRO A 33 -6.516 -11.202 1.335 1.00 31.33 ATOM 508 HD3 PRO A 33 -5.639 -9.710 1.730 1.00 20.20 ATOM 509 C PRO A 33 -6.896 -12.086 5.128 1.00 2.14 ATOM 510 O PRO A 33 -7.175 -12.117 6.327 1.00 32.24 ATOM 511 N THR A 34 -7.207 -13.068 4.288 1.00 13.11 ATOM 512 H THR A 34 -6.958 -12.985 3.344 1.00 2.21 ATOM 513 CA THR A 34 -7.911 -14.263 4.736 1.00 1.12 ATOM 514 HA THR A 34 -8.604 -13.971 5.512 1.00 2.20 ATOM 515 CB THR A 34 -8.713 -14.906 3.589 1.00 23.20 ATOM 516 HB THR A 34 -8.040 -15.104 2.767 1.00 40.24 ATOM 517 OG1 THR A 34 -9.740 -14.012 3.148 1.00 40.34 ATOM 518 HG1 THR A 34 -10.458 -14.516 2.758 1.00 71.23 ATOM 519 CG2 THR A 34 -9.335 -16.221 4.035 1.00 50.15 ATOM 520 HG21 THR A 34 -9.724 -16.114 5.036 1.00 11.23 ATOM 521 HG22 THR A 34 -10.138 -16.485 3.363 1.00 53.13 ATOM 522 HG23 THR A 34 -8.584 -16.997 4.021 1.00 75.41 ATOM 523 C THR A 34 -6.940 -15.293 5.302 1.00 11.14 ATOM 524 O THR A 34 -7.257 -15.999 6.260 1.00 41.02 ATOM 525 N VAL A 35 -5.755 -15.373 4.705 1.00 32.41 ATOM 526 H VAL A 35 -5.561 -14.784 3.947 1.00 53.03 ATOM 527 CA VAL A 35 -4.737 -16.316 5.151 1.00 23.35 ATOM 528 HA VAL A 35 -5.229 -17.243 5.409 1.00 51.22 ATOM 529 CB VAL A 35 -3.713 -16.606 4.037 1.00 12.15 ATOM 530 HB VAL A 35 -4.242 -17.012 3.187 1.00 2.25 ATOM 531 CG1 VAL A 35 -3.023 -15.323 3.600 1.00 65.30 ATOM 532 HG11 VAL A 35 -2.320 -15.544 2.810 1.00 72.11 ATOM 533 HG12 VAL A 35 -3.761 -14.622 3.240 1.00 4.30 ATOM 534 HG13 VAL A 35 -2.496 -14.893 4.440 1.00 75.25 ATOM 535 CG2 VAL A 35 -2.696 -17.637 4.504 1.00 51.52 ATOM 536 HG21 VAL A 35 -2.442 -17.449 5.537 1.00 63.54 ATOM 537 HG22 VAL A 35 -3.118 -18.626 4.411 1.00 61.34 ATOM 538 HG23 VAL A 35 -1.807 -17.565 3.895 1.00 23.44 ATOM 539 C VAL A 35 -4.001 -15.790 6.378 1.00 24.15 ATOM 540 O VAL A 35 -3.697 -16.544 7.302 1.00 32.24 ATOM 541 N GLN A 36 -3.717 -14.492 6.380 1.00 12.50 ATOM 542 H GLN A 36 -3.985 -13.943 5.614 1.00 13.13 ATOM 543 CA GLN A 36 -3.016 -13.865 7.494 1.00 11.52 ATOM 544 HA GLN A 36 -2.056 -14.348 7.596 1.00 74.10 ATOM 545 CB GLN A 36 -2.796 -12.377 7.213 1.00 21.14 ATOM 546 HB2 GLN A 36 -3.756 -11.885 7.167 1.00 31.55 ATOM 547 HB3 GLN A 36 -2.221 -11.952 8.023 1.00 42.54 ATOM 548 CG GLN A 36 -2.059 -12.106 5.912 1.00 65.21 ATOM 549 HG2 GLN A 36 -2.265 -12.911 5.222 1.00 65.11 ATOM 550 HG3 GLN A 36 -2.418 -11.177 5.496 1.00 13.54 ATOM 551 CD GLN A 36 -0.558 -12.005 6.102 1.00 41.45 ATOM 552 OE1 GLN A 36 -0.077 -11.733 7.202 1.00 64.21 ATOM 553 NE2 GLN A 36 0.191 -12.223 5.027 1.00 50.31 ATOM 554 HE21 GLN A 36 -0.262 -12.433 4.183 1.00 43.13 ATOM 555 HE22 GLN A 36 1.164 -12.163 5.121 1.00 53.34 ATOM 556 C GLN A 36 -3.794 -14.039 8.794 1.00 10.13 ATOM 557 O GLN A 36 -3.220 -13.996 9.882 1.00 52.41 ATOM 558 N GLU A 37 -5.103 -14.236 8.673 1.00 12.21 ATOM 559 H GLU A 37 -5.502 -14.260 7.779 1.00 75.34 ATOM 560 CA GLU A 37 -5.959 -14.415 9.840 1.00 72.32 ATOM 561 HA GLU A 37 -5.920 -13.507 10.422 1.00 34.44 ATOM 562 CB GLU A 37 -7.405 -14.666 9.406 1.00 41.23 ATOM 563 HB2 GLU A 37 -7.422 -15.497 8.717 1.00 73.25 ATOM 564 HB3 GLU A 37 -7.990 -14.920 10.277 1.00 73.21 ATOM 565 CG GLU A 37 -8.053 -13.470 8.729 1.00 40.14 ATOM 566 HG2 GLU A 37 -7.300 -12.715 8.562 1.00 44.41 ATOM 567 HG3 GLU A 37 -8.460 -13.786 7.779 1.00 23.43 ATOM 568 CD GLU A 37 -9.170 -12.865 9.557 1.00 44.30 ATOM 569 OE1 GLU A 37 -9.012 -11.712 10.012 1.00 31.30 ATOM 570 OE2 GLU A 37 -10.200 -13.543 9.751 1.00 50.25 ATOM 571 C GLU A 37 -5.468 -15.574 10.702 1.00 25.32 ATOM 572 O GLU A 37 -5.629 -15.566 11.923 1.00 43.23 ATOM 573 N ASP A 38 -4.868 -16.570 10.059 1.00 51.14 ATOM 574 H ASP A 38 -4.770 -16.519 9.085 1.00 43.34 ATOM 575 CA ASP A 38 -4.352 -17.736 10.766 1.00 60.35 ATOM 576 HA ASP A 38 -4.808 -17.760 11.744 1.00 72.04 ATOM 577 CB ASP A 38 -4.719 -19.018 10.015 1.00 4.50 ATOM 578 HB2 ASP A 38 -5.616 -18.845 9.439 1.00 71.32 ATOM 579 HB3 ASP A 38 -3.911 -19.279 9.347 1.00 74.11 ATOM 580 CG ASP A 38 -4.966 -20.185 10.950 1.00 74.23 ATOM 581 OD1 ASP A 38 -6.147 -20.511 11.192 1.00 35.24 ATOM 582 OD2 ASP A 38 -3.979 -20.774 11.438 1.00 52.33 ATOM 583 C ASP A 38 -2.838 -17.645 10.932 1.00 13.01 ATOM 584 O ASP A 38 -2.230 -18.459 11.625 1.00 64.10 ATOM 585 N GLY A 39 -2.236 -16.648 10.290 1.00 33.13 ATOM 586 H GLY A 39 -2.773 -16.029 9.752 1.00 3.00 ATOM 587 CA GLY A 39 -0.799 -16.470 10.379 1.00 1.52 ATOM 588 HA2 GLY A 39 -0.584 -15.417 10.487 1.00 1.12 ATOM 589 HA3 GLY A 39 -0.436 -16.992 11.252 1.00 31.21 ATOM 590 C GLY A 39 -0.073 -16.996 9.157 1.00 24.13 ATOM 591 O GLY A 39 1.122 -17.283 9.213 1.00 45.15 ATOM 592 N GLY A 40 -0.797 -17.125 8.050 1.00 70.42 ATOM 593 H GLY A 40 -1.746 -16.881 8.065 1.00 52.04 ATOM 594 CA GLY A 40 -0.198 -17.623 6.825 1.00 1.13 ATOM 595 HA2 GLY A 40 0.801 -17.971 7.042 1.00 70.22 ATOM 596 HA3 GLY A 40 -0.786 -18.452 6.461 1.00 35.33 ATOM 597 C GLY A 40 -0.125 -16.564 5.744 1.00 43.44 ATOM 598 O GLY A 40 -0.781 -15.526 5.836 1.00 2.11 ATOM 599 N ASP A 41 0.676 -16.824 4.716 1.00 3.23 ATOM 600 H ASP A 41 1.173 -17.669 4.700 1.00 42.33 ATOM 601 CA ASP A 41 0.834 -15.884 3.612 1.00 35.22 ATOM 602 HA ASP A 41 0.172 -15.050 3.790 1.00 5.42 ATOM 603 CB ASP A 41 2.274 -15.373 3.551 1.00 53.03 ATOM 604 HB2 ASP A 41 2.929 -16.109 3.993 1.00 4.13 ATOM 605 HB3 ASP A 41 2.552 -15.224 2.518 1.00 40.41 ATOM 606 CG ASP A 41 2.455 -14.063 4.292 1.00 41.24 ATOM 607 OD1 ASP A 41 2.577 -13.015 3.623 1.00 13.32 ATOM 608 OD2 ASP A 41 2.475 -14.085 5.540 1.00 74.41 ATOM 609 C ASP A 41 0.455 -16.536 2.286 1.00 50.11 ATOM 610 O ASP A 41 0.473 -17.760 2.156 1.00 32.02 ATOM 611 N VAL A 42 0.111 -15.710 1.303 1.00 44.50 ATOM 612 H VAL A 42 0.116 -14.743 1.467 1.00 24.51 ATOM 613 CA VAL A 42 -0.272 -16.205 -0.014 1.00 23.14 ATOM 614 HA VAL A 42 -0.138 -17.277 -0.019 1.00 22.10 ATOM 615 CB VAL A 42 -1.750 -15.901 -0.319 1.00 74.03 ATOM 616 HB VAL A 42 -1.934 -14.858 -0.107 1.00 21.11 ATOM 617 CG1 VAL A 42 -2.054 -16.148 -1.789 1.00 44.54 ATOM 618 HG11 VAL A 42 -3.123 -16.167 -1.938 1.00 50.31 ATOM 619 HG12 VAL A 42 -1.622 -15.356 -2.384 1.00 5.13 ATOM 620 HG13 VAL A 42 -1.631 -17.095 -2.090 1.00 73.01 ATOM 621 CG2 VAL A 42 -2.660 -16.736 0.569 1.00 73.55 ATOM 622 HG21 VAL A 42 -2.104 -17.088 1.425 1.00 42.01 ATOM 623 HG22 VAL A 42 -3.491 -16.133 0.902 1.00 10.43 ATOM 624 HG23 VAL A 42 -3.032 -17.582 0.009 1.00 62.21 ATOM 625 C VAL A 42 0.598 -15.593 -1.106 1.00 10.42 ATOM 626 O VAL A 42 0.652 -14.372 -1.258 1.00 45.11 ATOM 627 N ILE A 43 1.276 -16.448 -1.863 1.00 41.24 ATOM 628 H ILE A 43 1.191 -17.409 -1.693 1.00 4.10 ATOM 629 CA ILE A 43 2.142 -15.991 -2.943 1.00 3.30 ATOM 630 HA ILE A 43 2.138 -14.910 -2.939 1.00 32.14 ATOM 631 CB ILE A 43 3.592 -16.470 -2.743 1.00 61.30 ATOM 632 HB ILE A 43 3.658 -17.494 -3.078 1.00 24.12 ATOM 633 CG2 ILE A 43 4.547 -15.635 -3.583 1.00 11.35 ATOM 634 HG21 ILE A 43 5.542 -15.698 -3.166 1.00 54.15 ATOM 635 HG22 ILE A 43 4.556 -16.008 -4.596 1.00 1.11 ATOM 636 HG23 ILE A 43 4.221 -14.605 -3.581 1.00 72.10 ATOM 637 CG1 ILE A 43 3.976 -16.402 -1.263 1.00 55.34 ATOM 638 HG12 ILE A 43 3.331 -17.058 -0.700 1.00 64.21 ATOM 639 HG13 ILE A 43 5.000 -16.725 -1.150 1.00 3.14 ATOM 640 CD1 ILE A 43 3.856 -15.015 -0.672 1.00 3.41 ATOM 641 HD11 ILE A 43 4.539 -14.918 0.159 1.00 44.41 ATOM 642 HD12 ILE A 43 4.099 -14.280 -1.425 1.00 42.13 ATOM 643 HD13 ILE A 43 2.845 -14.856 -0.327 1.00 42.12 ATOM 644 C ILE A 43 1.639 -16.480 -4.297 1.00 32.35 ATOM 645 O ILE A 43 1.731 -17.667 -4.613 1.00 3.41 ATOM 646 N TYR A 44 1.108 -15.559 -5.092 1.00 54.04 ATOM 647 H TYR A 44 1.062 -14.630 -4.785 1.00 13.25 ATOM 648 CA TYR A 44 0.589 -15.897 -6.412 1.00 54.45 ATOM 649 HA TYR A 44 -0.084 -16.734 -6.300 1.00 73.11 ATOM 650 CB TYR A 44 -0.185 -14.714 -6.997 1.00 53.21 ATOM 651 HB2 TYR A 44 -1.014 -14.479 -6.348 1.00 14.51 ATOM 652 HB3 TYR A 44 0.471 -13.858 -7.059 1.00 63.21 ATOM 653 CG TYR A 44 -0.739 -14.976 -8.379 1.00 63.15 ATOM 654 CD1 TYR A 44 -2.067 -15.341 -8.559 1.00 74.13 ATOM 655 HD1 TYR A 44 -2.707 -15.437 -7.694 1.00 12.11 ATOM 656 CE1 TYR A 44 -2.577 -15.582 -9.820 1.00 74.53 ATOM 657 HE1 TYR A 44 -3.613 -15.865 -9.940 1.00 60.12 ATOM 658 CZ TYR A 44 -1.758 -15.459 -10.923 1.00 25.14 ATOM 659 CE2 TYR A 44 -0.435 -15.098 -10.770 1.00 51.03 ATOM 660 HE2 TYR A 44 0.207 -15.002 -11.634 1.00 11.04 ATOM 661 CD2 TYR A 44 0.067 -14.860 -9.506 1.00 32.05 ATOM 662 HD2 TYR A 44 1.102 -14.577 -9.383 1.00 24.44 ATOM 663 OH TYR A 44 -2.261 -15.698 -12.181 1.00 22.52 ATOM 664 HH TYR A 44 -2.848 -16.458 -12.151 1.00 43.24 ATOM 665 C TYR A 44 1.719 -16.296 -7.356 1.00 53.14 ATOM 666 O TYR A 44 2.573 -15.479 -7.703 1.00 75.30 ATOM 667 N LYS A 45 1.717 -17.559 -7.770 1.00 10.42 ATOM 668 H LYS A 45 1.010 -18.162 -7.459 1.00 35.34 ATOM 669 CA LYS A 45 2.739 -18.069 -8.675 1.00 63.14 ATOM 670 HA LYS A 45 3.688 -17.650 -8.375 1.00 73.30 ATOM 671 CB LYS A 45 2.816 -19.595 -8.583 1.00 4.35 ATOM 672 HB2 LYS A 45 1.831 -20.004 -8.752 1.00 4.00 ATOM 673 HB3 LYS A 45 3.484 -19.957 -9.351 1.00 3.21 ATOM 674 CG LYS A 45 3.318 -20.098 -7.240 1.00 14.22 ATOM 675 HG2 LYS A 45 2.604 -19.829 -6.476 1.00 35.35 ATOM 676 HG3 LYS A 45 3.415 -21.173 -7.282 1.00 61.33 ATOM 677 CD LYS A 45 4.666 -19.494 -6.886 1.00 42.41 ATOM 678 HD2 LYS A 45 5.300 -20.265 -6.476 1.00 24.42 ATOM 679 HD3 LYS A 45 5.118 -19.093 -7.783 1.00 13.02 ATOM 680 CE LYS A 45 4.526 -18.378 -5.862 1.00 52.21 ATOM 681 HE2 LYS A 45 4.233 -17.473 -6.373 1.00 23.24 ATOM 682 HE3 LYS A 45 3.761 -18.654 -5.152 1.00 15.44 ATOM 683 NZ LYS A 45 5.800 -18.132 -5.131 1.00 51.14 ATOM 684 HZ1 LYS A 45 5.604 -17.919 -4.132 1.00 55.04 ATOM 685 HZ2 LYS A 45 6.409 -18.974 -5.182 1.00 40.40 ATOM 686 HZ3 LYS A 45 6.304 -17.326 -5.554 1.00 23.32 ATOM 687 C LYS A 45 2.450 -17.651 -10.114 1.00 3.25 ATOM 688 O LYS A 45 3.183 -16.853 -10.697 1.00 55.02 ATOM 689 N GLY A 46 1.377 -18.194 -10.679 1.00 35.30 ATOM 690 H GLY A 46 0.829 -18.825 -10.165 1.00 44.23 ATOM 691 CA GLY A 46 1.009 -17.864 -12.044 1.00 3.15 ATOM 692 HA2 GLY A 46 0.897 -16.793 -12.125 1.00 65.15 ATOM 693 HA3 GLY A 46 1.801 -18.185 -12.705 1.00 12.21 ATOM 694 C GLY A 46 -0.285 -18.527 -12.472 1.00 43.14 ATOM 695 O GLY A 46 -0.838 -19.353 -11.746 1.00 50.21 ATOM 696 N PHE A 47 -0.770 -18.164 -13.655 1.00 41.01 ATOM 697 H PHE A 47 -0.283 -17.501 -14.188 1.00 53.43 ATOM 698 CA PHE A 47 -2.009 -18.727 -14.179 1.00 22.53 ATOM 699 HA PHE A 47 -2.606 -19.049 -13.340 1.00 14.23 ATOM 700 CB PHE A 47 -2.783 -17.668 -14.966 1.00 33.24 ATOM 701 HB2 PHE A 47 -2.443 -16.688 -14.667 1.00 61.03 ATOM 702 HB3 PHE A 47 -2.595 -17.805 -16.020 1.00 14.32 ATOM 703 CG PHE A 47 -4.268 -17.726 -14.748 1.00 33.21 ATOM 704 CD1 PHE A 47 -4.793 -18.325 -13.614 1.00 23.11 ATOM 705 HD1 PHE A 47 -4.122 -18.753 -12.882 1.00 2.32 ATOM 706 CE1 PHE A 47 -6.159 -18.380 -13.410 1.00 43.12 ATOM 707 HE1 PHE A 47 -6.554 -18.850 -12.522 1.00 61.31 ATOM 708 CZ PHE A 47 -7.017 -17.834 -14.345 1.00 23.42 ATOM 709 HZ PHE A 47 -8.084 -17.875 -14.187 1.00 71.54 ATOM 710 CE2 PHE A 47 -6.507 -17.234 -15.479 1.00 44.22 ATOM 711 HE2 PHE A 47 -7.175 -16.807 -16.212 1.00 14.24 ATOM 712 CD2 PHE A 47 -5.140 -17.182 -15.678 1.00 22.43 ATOM 713 HD2 PHE A 47 -4.743 -16.713 -16.566 1.00 24.31 ATOM 714 C PHE A 47 -1.724 -19.933 -15.070 1.00 50.54 ATOM 715 O PHE A 47 -0.722 -19.966 -15.784 1.00 54.23 ATOM 716 N GLU A 48 -2.613 -20.920 -15.022 1.00 63.12 ATOM 717 H GLU A 48 -3.391 -20.835 -14.433 1.00 52.23 ATOM 718 CA GLU A 48 -2.456 -22.128 -15.824 1.00 41.44 ATOM 719 HA GLU A 48 -1.847 -21.880 -16.681 1.00 23.24 ATOM 720 CB GLU A 48 -1.753 -23.218 -15.013 1.00 32.10 ATOM 721 HB2 GLU A 48 -0.814 -22.829 -14.647 1.00 72.34 ATOM 722 HB3 GLU A 48 -2.376 -23.480 -14.170 1.00 71.15 ATOM 723 CG GLU A 48 -1.471 -24.482 -15.808 1.00 45.41 ATOM 724 HG2 GLU A 48 -2.317 -25.146 -15.717 1.00 25.24 ATOM 725 HG3 GLU A 48 -1.334 -24.216 -16.846 1.00 1.40 ATOM 726 CD GLU A 48 -0.230 -25.209 -15.326 1.00 50.35 ATOM 727 OE1 GLU A 48 -0.258 -26.456 -15.271 1.00 34.13 ATOM 728 OE2 GLU A 48 0.768 -24.531 -15.005 1.00 64.13 ATOM 729 C GLU A 48 -3.809 -22.635 -16.314 1.00 72.10 ATOM 730 O GLU A 48 -4.538 -23.300 -15.578 1.00 13.14 ATOM 731 N ASP A 49 -4.138 -22.316 -17.561 1.00 30.11 ATOM 732 H ASP A 49 -3.515 -21.784 -18.098 1.00 45.43 ATOM 733 CA ASP A 49 -5.403 -22.739 -18.150 1.00 70.32 ATOM 734 HA ASP A 49 -5.528 -22.209 -19.082 1.00 74.53 ATOM 735 CB ASP A 49 -5.381 -24.242 -18.432 1.00 72.42 ATOM 736 HB2 ASP A 49 -5.000 -24.760 -17.563 1.00 53.35 ATOM 737 HB3 ASP A 49 -6.387 -24.579 -18.634 1.00 54.20 ATOM 738 CG ASP A 49 -4.509 -24.596 -19.621 1.00 2.14 ATOM 739 OD1 ASP A 49 -3.285 -24.756 -19.432 1.00 25.24 ATOM 740 OD2 ASP A 49 -5.050 -24.713 -20.740 1.00 33.14 ATOM 741 C ASP A 49 -6.572 -22.399 -17.231 1.00 3.41 ATOM 742 O ASP A 49 -7.445 -23.230 -16.987 1.00 13.34 ATOM 743 N GLY A 50 -6.580 -21.170 -16.723 1.00 0.13 ATOM 744 H GLY A 50 -5.857 -20.549 -16.953 1.00 22.44 ATOM 745 CA GLY A 50 -7.645 -20.741 -15.835 1.00 20.41 ATOM 746 HA2 GLY A 50 -7.718 -19.665 -15.871 1.00 42.22 ATOM 747 HA3 GLY A 50 -8.577 -21.167 -16.178 1.00 23.04 ATOM 748 C GLY A 50 -7.411 -21.170 -14.400 1.00 2.42 ATOM 749 O GLY A 50 -8.106 -20.718 -13.489 1.00 73.33 ATOM 750 N ILE A 51 -6.431 -22.043 -14.197 1.00 64.41 ATOM 751 H ILE A 51 -5.912 -22.366 -14.963 1.00 61.10 ATOM 752 CA ILE A 51 -6.108 -22.533 -12.863 1.00 2.44 ATOM 753 HA ILE A 51 -7.030 -22.610 -12.304 1.00 63.44 ATOM 754 CB ILE A 51 -5.455 -23.926 -12.917 1.00 23.34 ATOM 755 HB ILE A 51 -4.464 -23.819 -13.330 1.00 63.22 ATOM 756 CG2 ILE A 51 -5.323 -24.504 -11.515 1.00 72.34 ATOM 757 HG21 ILE A 51 -4.757 -23.824 -10.897 1.00 2.30 ATOM 758 HG22 ILE A 51 -6.306 -24.644 -11.090 1.00 70.20 ATOM 759 HG23 ILE A 51 -4.814 -25.455 -11.565 1.00 25.14 ATOM 760 CG1 ILE A 51 -6.272 -24.862 -13.810 1.00 65.01 ATOM 761 HG12 ILE A 51 -6.376 -24.417 -14.787 1.00 12.43 ATOM 762 HG13 ILE A 51 -5.751 -25.804 -13.903 1.00 21.33 ATOM 763 CD1 ILE A 51 -7.659 -25.147 -13.279 1.00 2.35 ATOM 764 HD11 ILE A 51 -8.221 -25.699 -14.017 1.00 40.11 ATOM 765 HD12 ILE A 51 -7.585 -25.730 -12.373 1.00 5.14 ATOM 766 HD13 ILE A 51 -8.161 -24.215 -13.066 1.00 54.44 ATOM 767 C ILE A 51 -5.171 -21.573 -12.137 1.00 14.52 ATOM 768 O ILE A 51 -4.054 -21.319 -12.587 1.00 0.11 ATOM 769 N VAL A 52 -5.634 -21.042 -11.009 1.00 73.22 ATOM 770 H VAL A 52 -6.533 -21.283 -10.701 1.00 40.15 ATOM 771 CA VAL A 52 -4.837 -20.112 -10.218 1.00 73.03 ATOM 772 HA VAL A 52 -4.338 -19.438 -10.899 1.00 11.42 ATOM 773 CB VAL A 52 -5.722 -19.278 -9.273 1.00 52.31 ATOM 774 HB VAL A 52 -6.071 -19.921 -8.479 1.00 13.24 ATOM 775 CG1 VAL A 52 -4.920 -18.145 -8.651 1.00 24.42 ATOM 776 HG11 VAL A 52 -5.162 -18.067 -7.601 1.00 52.44 ATOM 777 HG12 VAL A 52 -3.865 -18.348 -8.762 1.00 63.32 ATOM 778 HG13 VAL A 52 -5.162 -17.217 -9.147 1.00 30.20 ATOM 779 CG2 VAL A 52 -6.934 -18.737 -10.017 1.00 61.22 ATOM 780 HG21 VAL A 52 -7.746 -18.586 -9.321 1.00 43.31 ATOM 781 HG22 VAL A 52 -6.680 -17.797 -10.484 1.00 22.10 ATOM 782 HG23 VAL A 52 -7.237 -19.445 -10.775 1.00 24.14 ATOM 783 C VAL A 52 -3.788 -20.850 -9.395 1.00 2.02 ATOM 784 O VAL A 52 -4.120 -21.609 -8.485 1.00 75.11 ATOM 785 N GLN A 53 -2.520 -20.621 -9.720 1.00 43.13 ATOM 786 H GLN A 53 -2.318 -20.005 -10.455 1.00 35.31 ATOM 787 CA GLN A 53 -1.421 -21.265 -9.010 1.00 50.21 ATOM 788 HA GLN A 53 -1.793 -22.188 -8.592 1.00 44.00 ATOM 789 CB GLN A 53 -0.278 -21.581 -9.976 1.00 24.23 ATOM 790 HB2 GLN A 53 0.246 -20.666 -10.207 1.00 3.11 ATOM 791 HB3 GLN A 53 0.405 -22.266 -9.494 1.00 41.33 ATOM 792 CG GLN A 53 -0.740 -22.209 -11.281 1.00 24.12 ATOM 793 HG2 GLN A 53 -1.549 -21.618 -11.683 1.00 73.50 ATOM 794 HG3 GLN A 53 0.086 -22.208 -11.977 1.00 73.24 ATOM 795 CD GLN A 53 -1.223 -23.635 -11.103 1.00 53.14 ATOM 796 OE1 GLN A 53 -0.598 -24.432 -10.404 1.00 33.25 ATOM 797 NE2 GLN A 53 -2.342 -23.964 -11.738 1.00 54.10 ATOM 798 HE21 GLN A 53 -2.786 -23.277 -12.279 1.00 52.01 ATOM 799 HE22 GLN A 53 -2.677 -24.879 -11.642 1.00 13.24 ATOM 800 C GLN A 53 -0.914 -20.381 -7.875 1.00 51.03 ATOM 801 O GLN A 53 -0.264 -19.362 -8.111 1.00 45.10 ATOM 802 N LEU A 54 -1.216 -20.777 -6.644 1.00 12.12 ATOM 803 H LEU A 54 -1.737 -21.597 -6.519 1.00 21.11 ATOM 804 CA LEU A 54 -0.791 -20.020 -5.471 1.00 73.31 ATOM 805 HA LEU A 54 -0.141 -19.226 -5.807 1.00 33.21 ATOM 806 CB LEU A 54 -2.004 -19.408 -4.768 1.00 31.11 ATOM 807 HB2 LEU A 54 -2.437 -20.167 -4.135 1.00 74.32 ATOM 808 HB3 LEU A 54 -1.652 -18.590 -4.156 1.00 11.31 ATOM 809 CG LEU A 54 -3.108 -18.872 -5.679 1.00 55.24 ATOM 810 HG LEU A 54 -3.352 -19.622 -6.419 1.00 71.20 ATOM 811 CD1 LEU A 54 -4.367 -18.578 -4.877 1.00 61.45 ATOM 812 HD11 LEU A 54 -4.205 -17.708 -4.260 1.00 11.44 ATOM 813 HD12 LEU A 54 -5.189 -18.393 -5.553 1.00 31.01 ATOM 814 HD13 LEU A 54 -4.600 -19.426 -4.251 1.00 32.43 ATOM 815 CD2 LEU A 54 -2.637 -17.624 -6.411 1.00 40.41 ATOM 816 HD21 LEU A 54 -1.983 -17.054 -5.767 1.00 73.20 ATOM 817 HD22 LEU A 54 -2.102 -17.910 -7.304 1.00 61.42 ATOM 818 HD23 LEU A 54 -3.491 -17.020 -6.681 1.00 71.42 ATOM 819 C LEU A 54 -0.021 -20.909 -4.500 1.00 2.44 ATOM 820 O LEU A 54 -0.329 -22.090 -4.344 1.00 32.35 ATOM 821 N LYS A 55 0.982 -20.332 -3.847 1.00 2.43 ATOM 822 H LYS A 55 1.180 -19.386 -4.014 1.00 13.42 ATOM 823 CA LYS A 55 1.796 -21.069 -2.887 1.00 52.31 ATOM 824 HA LYS A 55 1.545 -22.115 -2.974 1.00 14.14 ATOM 825 CB LYS A 55 3.282 -20.886 -3.201 1.00 4.52 ATOM 826 HB2 LYS A 55 3.466 -21.203 -4.217 1.00 35.43 ATOM 827 HB3 LYS A 55 3.531 -19.838 -3.110 1.00 54.33 ATOM 828 CG LYS A 55 4.200 -21.674 -2.282 1.00 14.43 ATOM 829 HG2 LYS A 55 3.645 -22.494 -1.851 1.00 13.42 ATOM 830 HG3 LYS A 55 5.027 -22.061 -2.859 1.00 41.54 ATOM 831 CD LYS A 55 4.744 -20.806 -1.160 1.00 2.34 ATOM 832 HD2 LYS A 55 4.939 -19.816 -1.544 1.00 3.40 ATOM 833 HD3 LYS A 55 4.008 -20.749 -0.370 1.00 52.24 ATOM 834 CE LYS A 55 6.035 -21.375 -0.591 1.00 42.23 ATOM 835 HE2 LYS A 55 6.166 -21.003 0.413 1.00 14.04 ATOM 836 HE3 LYS A 55 5.959 -22.452 -0.569 1.00 42.13 ATOM 837 NZ LYS A 55 7.219 -20.989 -1.409 1.00 13.24 ATOM 838 HZ1 LYS A 55 8.016 -20.740 -0.788 1.00 73.22 ATOM 839 HZ2 LYS A 55 7.504 -21.780 -2.021 1.00 14.02 ATOM 840 HZ3 LYS A 55 6.989 -20.168 -2.005 1.00 73.31 ATOM 841 C LYS A 55 1.506 -20.609 -1.462 1.00 31.42 ATOM 842 O LYS A 55 1.685 -19.437 -1.128 1.00 22.44 ATOM 843 N LEU A 56 1.059 -21.539 -0.625 1.00 75.21 ATOM 844 H LEU A 56 0.936 -22.455 -0.949 1.00 73.40 ATOM 845 CA LEU A 56 0.745 -21.230 0.766 1.00 43.12 ATOM 846 HA LEU A 56 0.348 -20.226 0.801 1.00 62.44 ATOM 847 CB LEU A 56 -0.308 -22.202 1.300 1.00 13.31 ATOM 848 HB2 LEU A 56 -0.136 -23.162 0.839 1.00 21.24 ATOM 849 HB3 LEU A 56 -0.168 -22.286 2.368 1.00 24.23 ATOM 850 CG LEU A 56 -1.766 -21.816 1.047 1.00 33.44 ATOM 851 HG LEU A 56 -2.402 -22.657 1.292 1.00 43.34 ATOM 852 CD1 LEU A 56 -2.171 -20.649 1.934 1.00 34.45 ATOM 853 HD11 LEU A 56 -3.123 -20.260 1.605 1.00 35.40 ATOM 854 HD12 LEU A 56 -2.255 -20.987 2.957 1.00 3.42 ATOM 855 HD13 LEU A 56 -1.424 -19.873 1.871 1.00 2.32 ATOM 856 CD2 LEU A 56 -1.981 -21.473 -0.420 1.00 22.25 ATOM 857 HD21 LEU A 56 -1.614 -22.281 -1.036 1.00 12.05 ATOM 858 HD22 LEU A 56 -3.035 -21.329 -0.605 1.00 42.30 ATOM 859 HD23 LEU A 56 -1.446 -20.566 -0.659 1.00 25.30 ATOM 860 C LEU A 56 1.998 -21.293 1.633 1.00 23.22 ATOM 861 O LEU A 56 2.869 -22.137 1.421 1.00 34.25 ATOM 862 N GLN A 57 2.081 -20.397 2.611 1.00 50.52 ATOM 863 H GLN A 57 1.355 -19.750 2.729 1.00 41.22 ATOM 864 CA GLN A 57 3.227 -20.352 3.511 1.00 20.22 ATOM 865 HA GLN A 57 3.710 -21.317 3.480 1.00 21.02 ATOM 866 CB GLN A 57 4.221 -19.284 3.053 1.00 1.32 ATOM 867 HB2 GLN A 57 4.724 -19.634 2.164 1.00 0.03 ATOM 868 HB3 GLN A 57 3.677 -18.381 2.817 1.00 5.35 ATOM 869 CG GLN A 57 5.275 -18.946 4.096 1.00 72.22 ATOM 870 HG2 GLN A 57 5.910 -18.164 3.707 1.00 23.30 ATOM 871 HG3 GLN A 57 4.779 -18.595 4.989 1.00 62.02 ATOM 872 CD GLN A 57 6.140 -20.137 4.458 1.00 63.15 ATOM 873 OE1 GLN A 57 6.381 -20.410 5.634 1.00 51.20 ATOM 874 NE2 GLN A 57 6.614 -20.855 3.445 1.00 14.53 ATOM 875 HE21 GLN A 57 6.382 -20.577 2.534 1.00 74.32 ATOM 876 HE22 GLN A 57 7.176 -21.629 3.650 1.00 23.12 ATOM 877 C GLN A 57 2.784 -20.071 4.943 1.00 12.01 ATOM 878 O GLN A 57 1.942 -19.207 5.185 1.00 73.24 ATOM 879 N GLY A 58 3.357 -20.807 5.890 1.00 31.35 ATOM 880 H GLY A 58 4.022 -21.482 5.639 1.00 2.20 ATOM 881 CA GLY A 58 3.008 -20.622 7.287 1.00 74.22 ATOM 882 HA2 GLY A 58 3.913 -20.476 7.857 1.00 70.23 ATOM 883 HA3 GLY A 58 2.391 -19.740 7.378 1.00 72.13 ATOM 884 C GLY A 58 2.254 -21.807 7.858 1.00 54.32 ATOM 885 O GLY A 58 2.350 -22.920 7.341 1.00 13.12 ATOM 886 N SER A 59 1.502 -21.568 8.928 1.00 3.10 ATOM 887 H SER A 59 1.467 -20.659 9.294 1.00 72.14 ATOM 888 CA SER A 59 0.733 -22.625 9.573 1.00 21.44 ATOM 889 HA SER A 59 1.428 -23.375 9.922 1.00 12.11 ATOM 890 CB SER A 59 -0.038 -22.066 10.770 1.00 34.12 ATOM 891 HB2 SER A 59 -0.237 -21.017 10.609 1.00 24.43 ATOM 892 HB3 SER A 59 -0.973 -22.598 10.872 1.00 14.15 ATOM 893 OG SER A 59 0.704 -22.212 11.969 1.00 53.04 ATOM 894 HG SER A 59 0.774 -23.143 12.191 1.00 73.33 ATOM 895 C SER A 59 -0.235 -23.272 8.587 1.00 23.32 ATOM 896 O SER A 59 -0.542 -24.460 8.691 1.00 61.50 ATOM 897 N CYS A 60 -0.711 -22.482 7.632 1.00 74.33 ATOM 898 H CYS A 60 -0.429 -21.544 7.601 1.00 34.21 ATOM 899 CA CYS A 60 -1.646 -22.977 6.626 1.00 4.53 ATOM 900 HA CYS A 60 -2.555 -23.262 7.132 1.00 31.33 ATOM 901 CB CYS A 60 -1.964 -21.877 5.612 1.00 32.10 ATOM 902 HB2 CYS A 60 -1.566 -20.940 5.971 1.00 0.35 ATOM 903 HB3 CYS A 60 -1.497 -22.121 4.670 1.00 70.24 ATOM 904 SG CYS A 60 -3.731 -21.642 5.309 1.00 72.23 ATOM 905 HG CYS A 60 -4.159 -22.661 4.579 1.00 14.00 ATOM 906 C CYS A 60 -1.078 -24.197 5.910 1.00 63.32 ATOM 907 O CYS A 60 -1.818 -25.096 5.508 1.00 1.12 ATOM 908 N THR A 61 0.242 -24.223 5.751 1.00 60.03 ATOM 909 H THR A 61 0.778 -23.477 6.093 1.00 61.35 ATOM 910 CA THR A 61 0.910 -25.332 5.080 1.00 14.52 ATOM 911 HA THR A 61 0.305 -25.622 4.233 1.00 12.04 ATOM 912 CB THR A 61 2.300 -24.919 4.562 1.00 25.34 ATOM 913 HB THR A 61 2.648 -25.673 3.870 1.00 51.31 ATOM 914 OG1 THR A 61 3.222 -24.828 5.654 1.00 3.33 ATOM 915 HG1 THR A 61 3.945 -25.445 5.516 1.00 33.30 ATOM 916 CG2 THR A 61 2.234 -23.585 3.835 1.00 15.33 ATOM 917 HG21 THR A 61 1.559 -23.666 2.996 1.00 42.44 ATOM 918 HG22 THR A 61 1.876 -22.823 4.512 1.00 35.35 ATOM 919 HG23 THR A 61 3.218 -23.318 3.482 1.00 45.43 ATOM 920 C THR A 61 1.061 -26.527 6.013 1.00 21.51 ATOM 921 O THR A 61 1.249 -27.658 5.563 1.00 4.33 ATOM 922 N SER A 62 0.977 -26.271 7.315 1.00 61.33 ATOM 923 H SER A 62 0.826 -25.349 7.611 1.00 31.32 ATOM 924 CA SER A 62 1.108 -27.327 8.312 1.00 61.34 ATOM 925 HA SER A 62 2.127 -27.684 8.285 1.00 1.41 ATOM 926 CB SER A 62 0.808 -26.779 9.708 1.00 24.42 ATOM 927 HB2 SER A 62 -0.225 -26.471 9.757 1.00 43.41 ATOM 928 HB3 SER A 62 0.988 -27.552 10.441 1.00 22.44 ATOM 929 OG SER A 62 1.632 -25.666 10.007 1.00 45.11 ATOM 930 HG SER A 62 2.554 -25.908 9.889 1.00 72.33 ATOM 931 C SER A 62 0.172 -28.490 7.997 1.00 32.25 ATOM 932 O SER A 62 0.618 -29.608 7.736 1.00 4.13 ATOM 933 N CYS A 63 -1.128 -28.219 8.025 1.00 51.40 ATOM 934 H CYS A 63 -1.423 -27.309 8.240 1.00 44.24 ATOM 935 CA CYS A 63 -2.129 -29.242 7.744 1.00 11.31 ATOM 936 HA CYS A 63 -1.667 -30.206 7.892 1.00 10.25 ATOM 937 CB CYS A 63 -3.312 -29.104 8.703 1.00 15.30 ATOM 938 HB2 CYS A 63 -3.544 -28.056 8.829 1.00 24.24 ATOM 939 HB3 CYS A 63 -4.170 -29.606 8.280 1.00 45.25 ATOM 940 SG CYS A 63 -3.018 -29.802 10.345 1.00 61.35 ATOM 941 HG CYS A 63 -4.169 -30.273 10.801 1.00 43.41 ATOM 942 C CYS A 63 -2.614 -29.146 6.301 1.00 32.23 ATOM 943 O CYS A 63 -2.598 -28.081 5.684 1.00 15.14 ATOM 944 N PRO A 64 -3.055 -30.286 5.748 1.00 24.12 ATOM 945 CA PRO A 64 -3.551 -30.357 4.371 1.00 73.31 ATOM 946 HA PRO A 64 -2.836 -29.954 3.670 1.00 44.34 ATOM 947 CB PRO A 64 -3.714 -31.860 4.130 1.00 63.14 ATOM 948 HB2 PRO A 64 -4.570 -32.035 3.494 1.00 52.34 ATOM 949 HB3 PRO A 64 -2.824 -32.251 3.660 1.00 62.21 ATOM 950 CG PRO A 64 -3.914 -32.442 5.486 1.00 22.13 ATOM 951 HG2 PRO A 64 -4.959 -32.402 5.753 1.00 41.32 ATOM 952 HG3 PRO A 64 -3.560 -33.462 5.503 1.00 21.35 ATOM 953 CD PRO A 64 -3.102 -31.593 6.425 1.00 10.00 ATOM 954 HD2 PRO A 64 -3.594 -31.514 7.383 1.00 0.51 ATOM 955 HD3 PRO A 64 -2.109 -32.002 6.541 1.00 33.43 ATOM 956 C PRO A 64 -4.887 -29.643 4.199 1.00 54.22 ATOM 957 O PRO A 64 -5.061 -28.845 3.278 1.00 52.23 ATOM 958 N SER A 65 -5.828 -29.934 5.091 1.00 33.12 ATOM 959 H SER A 65 -5.629 -30.579 5.803 1.00 50.55 ATOM 960 CA SER A 65 -7.150 -29.322 5.036 1.00 55.53 ATOM 961 HA SER A 65 -7.587 -29.561 4.077 1.00 22.14 ATOM 962 CB SER A 65 -8.043 -29.883 6.144 1.00 71.42 ATOM 963 HB2 SER A 65 -9.079 -29.756 5.868 1.00 63.14 ATOM 964 HB3 SER A 65 -7.832 -30.935 6.274 1.00 63.01 ATOM 965 OG SER A 65 -7.813 -29.216 7.372 1.00 4.42 ATOM 966 HG SER A 65 -6.877 -29.248 7.583 1.00 3.55 ATOM 967 C SER A 65 -7.052 -27.805 5.166 1.00 13.42 ATOM 968 O SER A 65 -7.884 -27.070 4.634 1.00 13.45 ATOM 969 N SER A 66 -6.029 -27.343 5.878 1.00 20.31 ATOM 970 H SER A 66 -5.399 -27.980 6.277 1.00 12.32 ATOM 971 CA SER A 66 -5.823 -25.914 6.083 1.00 63.32 ATOM 972 HA SER A 66 -6.679 -25.529 6.616 1.00 0.10 ATOM 973 CB SER A 66 -4.565 -25.674 6.920 1.00 10.21 ATOM 974 HB2 SER A 66 -3.955 -26.564 6.912 1.00 44.11 ATOM 975 HB3 SER A 66 -4.007 -24.851 6.498 1.00 50.51 ATOM 976 OG SER A 66 -4.898 -25.360 8.261 1.00 24.44 ATOM 977 HG SER A 66 -5.345 -26.109 8.664 1.00 43.51 ATOM 978 C SER A 66 -5.706 -25.186 4.748 1.00 44.44 ATOM 979 O SER A 66 -6.370 -24.174 4.520 1.00 3.10 ATOM 980 N ILE A 67 -4.856 -25.707 3.869 1.00 75.13 ATOM 981 H ILE A 67 -4.356 -26.514 4.109 1.00 70.55 ATOM 982 CA ILE A 67 -4.653 -25.108 2.556 1.00 44.32 ATOM 983 HA ILE A 67 -4.634 -24.034 2.679 1.00 21.41 ATOM 984 CB ILE A 67 -3.312 -25.548 1.938 1.00 74.12 ATOM 985 HB ILE A 67 -3.303 -25.246 0.902 1.00 62.13 ATOM 986 CG2 ILE A 67 -2.153 -24.860 2.643 1.00 62.25 ATOM 987 HG21 ILE A 67 -1.478 -24.447 1.907 1.00 75.11 ATOM 988 HG22 ILE A 67 -2.532 -24.066 3.269 1.00 31.40 ATOM 989 HG23 ILE A 67 -1.625 -25.579 3.252 1.00 43.41 ATOM 990 CG1 ILE A 67 -3.165 -27.069 2.017 1.00 5.12 ATOM 991 HG12 ILE A 67 -2.965 -27.352 3.038 1.00 24.15 ATOM 992 HG13 ILE A 67 -4.087 -27.530 1.694 1.00 2.10 ATOM 993 CD1 ILE A 67 -2.045 -27.613 1.157 1.00 55.10 ATOM 994 HD11 ILE A 67 -1.423 -28.268 1.748 1.00 32.31 ATOM 995 HD12 ILE A 67 -2.464 -28.165 0.328 1.00 11.52 ATOM 996 HD13 ILE A 67 -1.450 -26.794 0.780 1.00 33.14 ATOM 997 C ILE A 67 -5.784 -25.475 1.602 1.00 14.11 ATOM 998 O ILE A 67 -6.157 -24.687 0.732 1.00 4.11 ATOM 999 N ILE A 68 -6.329 -26.675 1.773 1.00 43.12 ATOM 1000 H ILE A 68 -5.989 -27.257 2.483 1.00 24.44 ATOM 1001 CA ILE A 68 -7.420 -27.145 0.929 1.00 33.11 ATOM 1002 HA ILE A 68 -7.097 -27.082 -0.100 1.00 22.11 ATOM 1003 CB ILE A 68 -7.778 -28.611 1.236 1.00 23.41 ATOM 1004 HB ILE A 68 -7.997 -28.692 2.290 1.00 61.23 ATOM 1005 CG2 ILE A 68 -9.019 -29.027 0.461 1.00 62.52 ATOM 1006 HG21 ILE A 68 -9.084 -30.105 0.438 1.00 74.31 ATOM 1007 HG22 ILE A 68 -9.897 -28.624 0.943 1.00 3.50 ATOM 1008 HG23 ILE A 68 -8.956 -28.649 -0.549 1.00 33.03 ATOM 1009 CG1 ILE A 68 -6.600 -29.528 0.898 1.00 2.33 ATOM 1010 HG12 ILE A 68 -6.654 -29.805 -0.142 1.00 54.05 ATOM 1011 HG13 ILE A 68 -5.677 -28.995 1.077 1.00 63.22 ATOM 1012 CD1 ILE A 68 -6.570 -30.799 1.717 1.00 64.53 ATOM 1013 HD11 ILE A 68 -7.319 -30.746 2.493 1.00 63.02 ATOM 1014 HD12 ILE A 68 -6.774 -31.645 1.076 1.00 13.43 ATOM 1015 HD13 ILE A 68 -5.594 -30.916 2.165 1.00 10.24 ATOM 1016 C ILE A 68 -8.665 -26.282 1.108 1.00 23.05 ATOM 1017 O ILE A 68 -9.305 -25.885 0.134 1.00 21.12 ATOM 1018 N THR A 69 -9.002 -25.993 2.361 1.00 11.35 ATOM 1019 H THR A 69 -8.452 -26.338 3.095 1.00 33.33 ATOM 1020 CA THR A 69 -10.169 -25.176 2.670 1.00 51.15 ATOM 1021 HA THR A 69 -11.047 -25.707 2.331 1.00 21.45 ATOM 1022 CB THR A 69 -10.303 -24.936 4.185 1.00 22.22 ATOM 1023 HB THR A 69 -9.391 -24.480 4.544 1.00 71.20 ATOM 1024 OG1 THR A 69 -10.500 -26.182 4.863 1.00 61.22 ATOM 1025 HG1 THR A 69 -10.802 -26.015 5.759 1.00 73.12 ATOM 1026 CG2 THR A 69 -11.465 -24.001 4.485 1.00 44.12 ATOM 1027 HG21 THR A 69 -12.370 -24.403 4.055 1.00 13.21 ATOM 1028 HG22 THR A 69 -11.584 -23.907 5.554 1.00 54.30 ATOM 1029 HG23 THR A 69 -11.264 -23.029 4.058 1.00 22.30 ATOM 1030 C THR A 69 -10.101 -23.830 1.958 1.00 55.33 ATOM 1031 O THR A 69 -11.116 -23.312 1.490 1.00 52.45 ATOM 1032 N LEU A 70 -8.901 -23.267 1.878 1.00 25.54 ATOM 1033 H LEU A 70 -8.130 -23.728 2.270 1.00 3.00 ATOM 1034 CA LEU A 70 -8.700 -21.980 1.222 1.00 72.20 ATOM 1035 HA LEU A 70 -9.385 -21.272 1.665 1.00 70.42 ATOM 1036 CB LEU A 70 -7.267 -21.491 1.441 1.00 73.31 ATOM 1037 HB2 LEU A 70 -6.627 -22.358 1.493 1.00 63.11 ATOM 1038 HB3 LEU A 70 -6.989 -20.891 0.586 1.00 34.02 ATOM 1039 CG LEU A 70 -7.028 -20.656 2.699 1.00 30.12 ATOM 1040 HG LEU A 70 -7.283 -21.246 3.569 1.00 24.10 ATOM 1041 CD1 LEU A 70 -5.562 -20.266 2.810 1.00 33.12 ATOM 1042 HD11 LEU A 70 -5.331 -19.519 2.065 1.00 32.22 ATOM 1043 HD12 LEU A 70 -5.370 -19.865 3.794 1.00 12.42 ATOM 1044 HD13 LEU A 70 -4.945 -21.137 2.650 1.00 22.40 ATOM 1045 CD2 LEU A 70 -7.912 -19.418 2.694 1.00 54.24 ATOM 1046 HD21 LEU A 70 -8.460 -19.371 1.764 1.00 14.01 ATOM 1047 HD22 LEU A 70 -8.607 -19.468 3.519 1.00 52.11 ATOM 1048 HD23 LEU A 70 -7.297 -18.536 2.794 1.00 54.32 ATOM 1049 C LEU A 70 -8.993 -22.079 -0.272 1.00 32.13 ATOM 1050 O LEU A 70 -9.659 -21.216 -0.844 1.00 12.15 ATOM 1051 N LYS A 71 -8.493 -23.139 -0.898 1.00 50.45 ATOM 1052 H LYS A 71 -7.970 -23.793 -0.388 1.00 41.33 ATOM 1053 CA LYS A 71 -8.703 -23.354 -2.325 1.00 53.01 ATOM 1054 HA LYS A 71 -8.161 -22.589 -2.860 1.00 13.33 ATOM 1055 CB LYS A 71 -8.167 -24.726 -2.739 1.00 62.12 ATOM 1056 HB2 LYS A 71 -8.737 -25.490 -2.232 1.00 74.34 ATOM 1057 HB3 LYS A 71 -8.294 -24.842 -3.806 1.00 51.00 ATOM 1058 CG LYS A 71 -6.698 -24.930 -2.410 1.00 11.33 ATOM 1059 HG2 LYS A 71 -6.193 -23.976 -2.453 1.00 71.23 ATOM 1060 HG3 LYS A 71 -6.616 -25.338 -1.412 1.00 43.33 ATOM 1061 CD LYS A 71 -6.034 -25.883 -3.389 1.00 42.32 ATOM 1062 HD2 LYS A 71 -6.616 -25.915 -4.298 1.00 32.20 ATOM 1063 HD3 LYS A 71 -5.039 -25.523 -3.610 1.00 2.53 ATOM 1064 CE LYS A 71 -5.935 -27.289 -2.819 1.00 35.24 ATOM 1065 HE2 LYS A 71 -5.804 -27.222 -1.750 1.00 12.44 ATOM 1066 HE3 LYS A 71 -6.853 -27.816 -3.036 1.00 23.41 ATOM 1067 NZ LYS A 71 -4.792 -28.045 -3.401 1.00 31.23 ATOM 1068 HZ1 LYS A 71 -4.571 -27.683 -4.350 1.00 63.14 ATOM 1069 HZ2 LYS A 71 -3.951 -27.942 -2.797 1.00 52.13 ATOM 1070 HZ3 LYS A 71 -5.031 -29.055 -3.474 1.00 14.15 ATOM 1071 C LYS A 71 -10.183 -23.247 -2.679 1.00 51.03 ATOM 1072 O LYS A 71 -10.539 -22.793 -3.766 1.00 15.35 ATOM 1073 N ASN A 72 -11.040 -23.667 -1.754 1.00 71.24 ATOM 1074 H ASN A 72 -10.695 -24.019 -0.907 1.00 73.44 ATOM 1075 CA ASN A 72 -12.482 -23.617 -1.969 1.00 62.44 ATOM 1076 HA ASN A 72 -12.692 -24.088 -2.918 1.00 23.11 ATOM 1077 CB ASN A 72 -13.210 -24.382 -0.862 1.00 71.33 ATOM 1078 HB2 ASN A 72 -12.634 -24.319 0.050 1.00 52.25 ATOM 1079 HB3 ASN A 72 -14.180 -23.936 -0.702 1.00 71.15 ATOM 1080 CG ASN A 72 -13.405 -25.847 -1.204 1.00 12.14 ATOM 1081 OD1 ASN A 72 -14.477 -26.254 -1.652 1.00 12.05 ATOM 1082 ND2 ASN A 72 -12.366 -26.647 -0.992 1.00 55.13 ATOM 1083 HD21 ASN A 72 -11.544 -26.253 -0.633 1.00 61.02 ATOM 1084 HD22 ASN A 72 -12.465 -27.598 -1.205 1.00 21.41 ATOM 1085 C ASN A 72 -12.975 -22.175 -2.016 1.00 14.55 ATOM 1086 O ASN A 72 -13.801 -21.816 -2.854 1.00 73.50 ATOM 1087 N GLY A 73 -12.462 -21.350 -1.108 1.00 12.34 ATOM 1088 H GLY A 73 -11.807 -21.691 -0.463 1.00 41.14 ATOM 1089 CA GLY A 73 -12.862 -19.955 -1.062 1.00 21.40 ATOM 1090 HA2 GLY A 73 -13.936 -19.897 -1.159 1.00 44.44 ATOM 1091 HA3 GLY A 73 -12.574 -19.541 -0.107 1.00 20.43 ATOM 1092 C GLY A 73 -12.223 -19.133 -2.163 1.00 52.24 ATOM 1093 O GLY A 73 -12.874 -18.279 -2.766 1.00 72.14 ATOM 1094 N ILE A 74 -10.946 -19.388 -2.426 1.00 21.44 ATOM 1095 H ILE A 74 -10.481 -20.081 -1.911 1.00 14.51 ATOM 1096 CA ILE A 74 -10.220 -18.664 -3.461 1.00 65.44 ATOM 1097 HA ILE A 74 -10.212 -17.618 -3.193 1.00 53.42 ATOM 1098 CB ILE A 74 -8.761 -19.147 -3.569 1.00 31.55 ATOM 1099 HB ILE A 74 -8.770 -20.196 -3.825 1.00 54.31 ATOM 1100 CG2 ILE A 74 -8.034 -18.396 -4.673 1.00 40.25 ATOM 1101 HG21 ILE A 74 -8.040 -17.338 -4.454 1.00 22.43 ATOM 1102 HG22 ILE A 74 -7.014 -18.745 -4.735 1.00 61.15 ATOM 1103 HG23 ILE A 74 -8.532 -18.570 -5.616 1.00 31.53 ATOM 1104 CG1 ILE A 74 -8.041 -18.966 -2.231 1.00 32.24 ATOM 1105 HG12 ILE A 74 -7.554 -18.004 -2.218 1.00 53.03 ATOM 1106 HG13 ILE A 74 -8.767 -19.008 -1.431 1.00 52.14 ATOM 1107 CD1 ILE A 74 -6.991 -20.021 -1.961 1.00 73.35 ATOM 1108 HD11 ILE A 74 -7.462 -20.991 -1.904 1.00 34.42 ATOM 1109 HD12 ILE A 74 -6.266 -20.020 -2.762 1.00 33.20 ATOM 1110 HD13 ILE A 74 -6.496 -19.806 -1.027 1.00 5.35 ATOM 1111 C ILE A 74 -10.896 -18.821 -4.819 1.00 11.10 ATOM 1112 O ILE A 74 -11.005 -17.862 -5.583 1.00 23.21 ATOM 1113 N GLN A 75 -11.351 -20.035 -5.111 1.00 23.31 ATOM 1114 H GLN A 75 -11.234 -20.758 -4.461 1.00 30.42 ATOM 1115 CA GLN A 75 -12.018 -20.317 -6.376 1.00 52.33 ATOM 1116 HA GLN A 75 -11.368 -19.990 -7.174 1.00 21.53 ATOM 1117 CB GLN A 75 -12.268 -21.819 -6.522 1.00 54.32 ATOM 1118 HB2 GLN A 75 -11.631 -22.347 -5.829 1.00 41.20 ATOM 1119 HB3 GLN A 75 -13.300 -22.025 -6.279 1.00 13.14 ATOM 1120 CG GLN A 75 -11.995 -22.348 -7.921 1.00 24.24 ATOM 1121 HG2 GLN A 75 -12.651 -21.847 -8.617 1.00 2.25 ATOM 1122 HG3 GLN A 75 -10.968 -22.134 -8.178 1.00 23.04 ATOM 1123 CD GLN A 75 -12.222 -23.843 -8.034 1.00 4.25 ATOM 1124 OE1 GLN A 75 -11.398 -24.567 -8.593 1.00 41.15 ATOM 1125 NE2 GLN A 75 -13.343 -24.313 -7.501 1.00 31.53 ATOM 1126 HE21 GLN A 75 -13.954 -23.677 -7.071 1.00 64.44 ATOM 1127 HE22 GLN A 75 -13.516 -25.275 -7.560 1.00 64.40 ATOM 1128 C GLN A 75 -13.337 -19.557 -6.477 1.00 30.42 ATOM 1129 O GLN A 75 -13.580 -18.843 -7.448 1.00 55.02 ATOM 1130 N ASN A 76 -14.185 -19.718 -5.466 1.00 0.21 ATOM 1131 H ASN A 76 -13.934 -20.301 -4.719 1.00 53.31 ATOM 1132 CA ASN A 76 -15.480 -19.048 -5.441 1.00 52.22 ATOM 1133 HA ASN A 76 -16.018 -19.333 -6.333 1.00 22.01 ATOM 1134 CB ASN A 76 -16.282 -19.488 -4.215 1.00 1.14 ATOM 1135 HB2 ASN A 76 -16.997 -20.242 -4.511 1.00 1.30 ATOM 1136 HB3 ASN A 76 -15.608 -19.905 -3.482 1.00 30.14 ATOM 1137 CG ASN A 76 -17.037 -18.339 -3.574 1.00 44.35 ATOM 1138 OD1 ASN A 76 -18.044 -17.870 -4.106 1.00 24.33 ATOM 1139 ND2 ASN A 76 -16.551 -17.879 -2.427 1.00 55.31 ATOM 1140 HD21 ASN A 76 -15.745 -18.300 -2.063 1.00 32.43 ATOM 1141 HD22 ASN A 76 -17.020 -17.137 -1.991 1.00 52.43 ATOM 1142 C ASN A 76 -15.308 -17.532 -5.433 1.00 54.13 ATOM 1143 O ASN A 76 -16.128 -16.801 -5.989 1.00 35.44 ATOM 1144 N MET A 77 -14.236 -17.067 -4.800 1.00 54.44 ATOM 1145 H MET A 77 -13.619 -17.699 -4.377 1.00 5.53 ATOM 1146 CA MET A 77 -13.956 -15.638 -4.722 1.00 10.30 ATOM 1147 HA MET A 77 -14.874 -15.134 -4.458 1.00 22.33 ATOM 1148 CB MET A 77 -12.908 -15.360 -3.642 1.00 71.44 ATOM 1149 HB2 MET A 77 -12.097 -16.063 -3.756 1.00 64.40 ATOM 1150 HB3 MET A 77 -12.527 -14.359 -3.775 1.00 54.32 ATOM 1151 CG MET A 77 -13.448 -15.480 -2.226 1.00 61.44 ATOM 1152 HG2 MET A 77 -14.399 -15.990 -2.260 1.00 15.33 ATOM 1153 HG3 MET A 77 -12.752 -16.061 -1.639 1.00 42.21 ATOM 1154 SD MET A 77 -13.679 -13.878 -1.433 1.00 53.21 ATOM 1155 CE MET A 77 -14.483 -12.963 -2.747 1.00 5.34 ATOM 1156 HE1 MET A 77 -15.230 -13.586 -3.215 1.00 23.10 ATOM 1157 HE2 MET A 77 -14.954 -12.082 -2.336 1.00 33.43 ATOM 1158 HE3 MET A 77 -13.748 -12.668 -3.481 1.00 41.42 ATOM 1159 C MET A 77 -13.471 -15.104 -6.066 1.00 75.13 ATOM 1160 O MET A 77 -14.031 -14.148 -6.604 1.00 41.42 ATOM 1161 N LEU A 78 -12.429 -15.727 -6.604 1.00 62.40 ATOM 1162 H LEU A 78 -12.026 -16.483 -6.129 1.00 5.04 ATOM 1163 CA LEU A 78 -11.869 -15.315 -7.886 1.00 44.22 ATOM 1164 HA LEU A 78 -11.598 -14.272 -7.809 1.00 61.33 ATOM 1165 CB LEU A 78 -10.616 -16.133 -8.205 1.00 0.02 ATOM 1166 HB2 LEU A 78 -10.715 -17.092 -7.720 1.00 11.35 ATOM 1167 HB3 LEU A 78 -10.579 -16.275 -9.275 1.00 65.55 ATOM 1168 CG LEU A 78 -9.285 -15.521 -7.766 1.00 32.35 ATOM 1169 HG LEU A 78 -9.066 -14.666 -8.389 1.00 50.34 ATOM 1170 CD1 LEU A 78 -9.368 -15.042 -6.325 1.00 2.33 ATOM 1171 HD11 LEU A 78 -10.173 -14.329 -6.228 1.00 55.03 ATOM 1172 HD12 LEU A 78 -9.553 -15.884 -5.675 1.00 22.31 ATOM 1173 HD13 LEU A 78 -8.436 -14.571 -6.048 1.00 20.31 ATOM 1174 CD2 LEU A 78 -8.155 -16.527 -7.931 1.00 35.44 ATOM 1175 HD21 LEU A 78 -7.878 -16.590 -8.973 1.00 12.45 ATOM 1176 HD22 LEU A 78 -7.303 -16.210 -7.349 1.00 45.45 ATOM 1177 HD23 LEU A 78 -8.484 -17.497 -7.587 1.00 60.20 ATOM 1178 C LEU A 78 -12.893 -15.475 -9.005 1.00 61.50 ATOM 1179 O LEU A 78 -13.045 -14.594 -9.850 1.00 75.12 ATOM 1180 N GLN A 79 -13.593 -16.605 -9.002 1.00 20.34 ATOM 1181 H GLN A 79 -13.425 -17.269 -8.301 1.00 75.35 ATOM 1182 CA GLN A 79 -14.604 -16.880 -10.016 1.00 1.02 ATOM 1183 HA GLN A 79 -14.143 -16.759 -10.984 1.00 50.23 ATOM 1184 CB GLN A 79 -15.112 -18.317 -9.883 1.00 53.44 ATOM 1185 HB2 GLN A 79 -15.339 -18.511 -8.846 1.00 33.41 ATOM 1186 HB3 GLN A 79 -16.015 -18.422 -10.467 1.00 40.41 ATOM 1187 CG GLN A 79 -14.115 -19.361 -10.358 1.00 22.02 ATOM 1188 HG2 GLN A 79 -13.345 -18.870 -10.934 1.00 4.44 ATOM 1189 HG3 GLN A 79 -13.671 -19.834 -9.494 1.00 43.13 ATOM 1190 CD GLN A 79 -14.755 -20.430 -11.221 1.00 33.22 ATOM 1191 OE1 GLN A 79 -15.978 -20.568 -11.253 1.00 55.33 ATOM 1192 NE2 GLN A 79 -13.930 -21.195 -11.927 1.00 11.45 ATOM 1193 HE21 GLN A 79 -12.967 -21.028 -11.850 1.00 63.41 ATOM 1194 HE22 GLN A 79 -14.317 -21.894 -12.492 1.00 42.02 ATOM 1195 C GLN A 79 -15.769 -15.903 -9.901 1.00 75.02 ATOM 1196 O GLN A 79 -16.596 -15.798 -10.807 1.00 75.22 ATOM 1197 N PHE A 80 -15.829 -15.190 -8.781 1.00 53.25 ATOM 1198 H PHE A 80 -15.141 -15.318 -8.096 1.00 24.13 ATOM 1199 CA PHE A 80 -16.895 -14.222 -8.548 1.00 3.14 ATOM 1200 HA PHE A 80 -17.837 -14.720 -8.718 1.00 2.23 ATOM 1201 CB PHE A 80 -16.849 -13.721 -7.103 1.00 14.14 ATOM 1202 HB2 PHE A 80 -16.336 -14.449 -6.493 1.00 12.04 ATOM 1203 HB3 PHE A 80 -16.310 -12.786 -7.070 1.00 75.13 ATOM 1204 CG PHE A 80 -18.208 -13.494 -6.504 1.00 10.20 ATOM 1205 CD1 PHE A 80 -18.797 -12.240 -6.545 1.00 71.41 ATOM 1206 HD1 PHE A 80 -18.269 -11.422 -7.014 1.00 52.21 ATOM 1207 CE1 PHE A 80 -20.047 -12.028 -5.995 1.00 75.05 ATOM 1208 HE1 PHE A 80 -20.495 -11.046 -6.034 1.00 4.20 ATOM 1209 CZ PHE A 80 -20.723 -13.073 -5.396 1.00 5.14 ATOM 1210 HZ PHE A 80 -21.700 -12.909 -4.966 1.00 63.43 ATOM 1211 CE2 PHE A 80 -20.147 -14.327 -5.349 1.00 24.52 ATOM 1212 HE2 PHE A 80 -20.672 -15.146 -4.880 1.00 53.01 ATOM 1213 CD2 PHE A 80 -18.896 -14.534 -5.900 1.00 0.34 ATOM 1214 HD2 PHE A 80 -18.447 -15.515 -5.861 1.00 64.11 ATOM 1215 C PHE A 80 -16.780 -13.044 -9.510 1.00 41.52 ATOM 1216 O PHE A 80 -17.742 -12.688 -10.191 1.00 71.24 ATOM 1217 N TYR A 81 -15.597 -12.442 -9.560 1.00 41.51 ATOM 1218 H TYR A 81 -14.868 -12.770 -8.993 1.00 74.52 ATOM 1219 CA TYR A 81 -15.356 -11.301 -10.436 1.00 60.33 ATOM 1220 HA TYR A 81 -16.314 -10.879 -10.702 1.00 40.02 ATOM 1221 CB TYR A 81 -14.530 -10.238 -9.710 1.00 31.54 ATOM 1222 HB2 TYR A 81 -13.497 -10.548 -9.687 1.00 62.33 ATOM 1223 HB3 TYR A 81 -14.609 -9.303 -10.244 1.00 72.22 ATOM 1224 CG TYR A 81 -14.973 -9.998 -8.284 1.00 2.20 ATOM 1225 CD1 TYR A 81 -14.287 -10.567 -7.218 1.00 12.13 ATOM 1226 HD1 TYR A 81 -13.427 -11.189 -7.419 1.00 0.14 ATOM 1227 CE1 TYR A 81 -14.688 -10.350 -5.913 1.00 73.55 ATOM 1228 HE1 TYR A 81 -14.143 -10.801 -5.098 1.00 24.24 ATOM 1229 CZ TYR A 81 -15.787 -9.556 -5.661 1.00 0.31 ATOM 1230 CE2 TYR A 81 -16.484 -8.979 -6.702 1.00 72.53 ATOM 1231 HE2 TYR A 81 -17.345 -8.358 -6.504 1.00 43.43 ATOM 1232 CD2 TYR A 81 -16.077 -9.203 -8.003 1.00 41.52 ATOM 1233 HD2 TYR A 81 -16.621 -8.753 -8.821 1.00 70.14 ATOM 1234 OH TYR A 81 -16.190 -9.337 -4.364 1.00 35.14 ATOM 1235 HH TYR A 81 -16.546 -8.449 -4.285 1.00 1.43 ATOM 1236 C TYR A 81 -14.638 -11.735 -11.711 1.00 34.53 ATOM 1237 O TYR A 81 -14.856 -11.170 -12.782 1.00 54.44 ATOM 1238 N ILE A 82 -13.782 -12.744 -11.585 1.00 53.14 ATOM 1239 H ILE A 82 -13.652 -13.154 -10.705 1.00 43.41 ATOM 1240 CA ILE A 82 -13.034 -13.256 -12.726 1.00 44.13 ATOM 1241 HA ILE A 82 -13.130 -12.545 -13.534 1.00 44.40 ATOM 1242 CB ILE A 82 -11.538 -13.413 -12.394 1.00 0.33 ATOM 1243 HB ILE A 82 -11.410 -14.327 -11.834 1.00 53.33 ATOM 1244 CG2 ILE A 82 -10.720 -13.521 -13.672 1.00 23.32 ATOM 1245 HG21 ILE A 82 -9.871 -14.168 -13.502 1.00 53.31 ATOM 1246 HG22 ILE A 82 -11.334 -13.933 -14.459 1.00 13.13 ATOM 1247 HG23 ILE A 82 -10.373 -12.541 -13.962 1.00 1.54 ATOM 1248 CG1 ILE A 82 -11.056 -12.235 -11.545 1.00 2.25 ATOM 1249 HG12 ILE A 82 -11.228 -11.316 -12.083 1.00 34.40 ATOM 1250 HG13 ILE A 82 -11.614 -12.215 -10.620 1.00 31.44 ATOM 1251 CD1 ILE A 82 -9.585 -12.301 -11.199 1.00 64.12 ATOM 1252 HD11 ILE A 82 -9.304 -11.416 -10.648 1.00 41.43 ATOM 1253 HD12 ILE A 82 -9.396 -13.176 -10.595 1.00 23.01 ATOM 1254 HD13 ILE A 82 -9.004 -12.359 -12.108 1.00 3.01 ATOM 1255 C ILE A 82 -13.584 -14.602 -13.186 1.00 53.52 ATOM 1256 O ILE A 82 -13.193 -15.661 -12.696 1.00 12.24 ATOM 1257 N PRO A 83 -14.514 -14.561 -14.153 1.00 25.44 ATOM 1258 CA PRO A 83 -15.137 -15.769 -14.702 1.00 64.13 ATOM 1259 HA PRO A 83 -15.557 -16.389 -13.923 1.00 44.54 ATOM 1260 CB PRO A 83 -16.262 -15.219 -15.582 1.00 43.32 ATOM 1261 HB2 PRO A 83 -16.382 -15.848 -16.453 1.00 32.34 ATOM 1262 HB3 PRO A 83 -17.183 -15.192 -15.020 1.00 30.10 ATOM 1263 CG PRO A 83 -15.813 -13.849 -15.958 1.00 13.44 ATOM 1264 HG2 PRO A 83 -15.188 -13.895 -16.836 1.00 53.44 ATOM 1265 HG3 PRO A 83 -16.672 -13.219 -16.138 1.00 44.53 ATOM 1266 CD PRO A 83 -15.027 -13.334 -14.784 1.00 30.04 ATOM 1267 HD2 PRO A 83 -14.216 -12.705 -15.119 1.00 52.42 ATOM 1268 HD3 PRO A 83 -15.671 -12.793 -14.106 1.00 32.42 ATOM 1269 C PRO A 83 -14.163 -16.595 -15.537 1.00 34.03 ATOM 1270 O PRO A 83 -14.256 -17.821 -15.581 1.00 32.20 ATOM 1271 N GLU A 84 -13.231 -15.915 -16.196 1.00 41.40 ATOM 1272 H GLU A 84 -13.209 -14.938 -16.121 1.00 5.22 ATOM 1273 CA GLU A 84 -12.241 -16.587 -17.029 1.00 71.21 ATOM 1274 HA GLU A 84 -12.754 -17.001 -17.884 1.00 64.13 ATOM 1275 CB GLU A 84 -11.188 -15.589 -17.516 1.00 35.12 ATOM 1276 HB2 GLU A 84 -10.553 -15.321 -16.685 1.00 4.11 ATOM 1277 HB3 GLU A 84 -10.588 -16.062 -18.279 1.00 3.13 ATOM 1278 CG GLU A 84 -11.780 -14.315 -18.096 1.00 23.31 ATOM 1279 HG2 GLU A 84 -12.856 -14.397 -18.089 1.00 33.52 ATOM 1280 HG3 GLU A 84 -11.480 -13.481 -17.479 1.00 44.13 ATOM 1281 CD GLU A 84 -11.324 -14.056 -19.519 1.00 2.23 ATOM 1282 OE1 GLU A 84 -11.186 -15.033 -20.284 1.00 54.25 ATOM 1283 OE2 GLU A 84 -11.104 -12.877 -19.866 1.00 52.22 ATOM 1284 C GLU A 84 -11.566 -17.722 -16.264 1.00 15.03 ATOM 1285 O GLU A 84 -11.167 -18.729 -16.849 1.00 2.25 ATOM 1286 N VAL A 85 -11.443 -17.551 -14.951 1.00 63.03 ATOM 1287 H VAL A 85 -11.781 -16.727 -14.543 1.00 21.14 ATOM 1288 CA VAL A 85 -10.817 -18.560 -14.105 1.00 11.25 ATOM 1289 HA VAL A 85 -9.817 -18.732 -14.474 1.00 62.43 ATOM 1290 CB VAL A 85 -10.717 -18.083 -12.644 1.00 1.55 ATOM 1291 HB VAL A 85 -11.718 -17.961 -12.256 1.00 62.03 ATOM 1292 CG1 VAL A 85 -10.000 -19.118 -11.791 1.00 65.23 ATOM 1293 HG11 VAL A 85 -10.441 -20.090 -11.958 1.00 44.22 ATOM 1294 HG12 VAL A 85 -8.954 -19.146 -12.062 1.00 54.03 ATOM 1295 HG13 VAL A 85 -10.094 -18.854 -10.748 1.00 71.33 ATOM 1296 CG2 VAL A 85 -10.010 -16.737 -12.570 1.00 70.52 ATOM 1297 HG21 VAL A 85 -10.180 -16.294 -11.600 1.00 42.02 ATOM 1298 HG22 VAL A 85 -8.950 -16.879 -12.721 1.00 30.24 ATOM 1299 HG23 VAL A 85 -10.398 -16.084 -13.338 1.00 34.34 ATOM 1300 C VAL A 85 -11.593 -19.871 -14.147 1.00 73.22 ATOM 1301 O VAL A 85 -12.820 -19.880 -14.054 1.00 73.34 ATOM 1302 N GLU A 86 -10.869 -20.977 -14.288 1.00 20.03 ATOM 1303 H GLU A 86 -9.894 -20.905 -14.356 1.00 52.14 ATOM 1304 CA GLU A 86 -11.491 -22.295 -14.343 1.00 2.23 ATOM 1305 HA GLU A 86 -12.523 -22.163 -14.629 1.00 13.32 ATOM 1306 CB GLU A 86 -10.794 -23.169 -15.387 1.00 43.14 ATOM 1307 HB2 GLU A 86 -9.883 -22.679 -15.700 1.00 32.15 ATOM 1308 HB3 GLU A 86 -10.544 -24.118 -14.936 1.00 14.10 ATOM 1309 CG GLU A 86 -11.640 -23.436 -16.621 1.00 12.53 ATOM 1310 HG2 GLU A 86 -12.643 -23.685 -16.307 1.00 2.43 ATOM 1311 HG3 GLU A 86 -11.665 -22.540 -17.225 1.00 34.53 ATOM 1312 CD GLU A 86 -11.100 -24.574 -17.464 1.00 34.53 ATOM 1313 OE1 GLU A 86 -11.104 -25.725 -16.977 1.00 43.15 ATOM 1314 OE2 GLU A 86 -10.675 -24.316 -18.609 1.00 2.13 ATOM 1315 C GLU A 86 -11.442 -22.977 -12.979 1.00 10.15 ATOM 1316 O GLU A 86 -12.345 -23.730 -12.616 1.00 63.23 ATOM 1317 N GLY A 87 -10.380 -22.707 -12.226 1.00 4.11 ATOM 1318 H GLY A 87 -9.691 -22.098 -12.567 1.00 22.44 ATOM 1319 CA GLY A 87 -10.231 -23.302 -10.911 1.00 35.32 ATOM 1320 HA2 GLY A 87 -11.111 -23.080 -10.326 1.00 11.44 ATOM 1321 HA3 GLY A 87 -10.146 -24.374 -11.021 1.00 13.51 ATOM 1322 C GLY A 87 -9.010 -22.788 -10.176 1.00 24.02 ATOM 1323 O GLY A 87 -8.369 -21.832 -10.614 1.00 14.04 ATOM 1324 N VAL A 88 -8.685 -23.422 -9.054 1.00 34.45 ATOM 1325 H VAL A 88 -9.234 -24.178 -8.756 1.00 13.43 ATOM 1326 CA VAL A 88 -7.532 -23.023 -8.255 1.00 75.03 ATOM 1327 HA VAL A 88 -6.861 -22.466 -8.893 1.00 75.11 ATOM 1328 CB VAL A 88 -7.949 -22.116 -7.082 1.00 50.24 ATOM 1329 HB VAL A 88 -8.441 -21.243 -7.486 1.00 34.20 ATOM 1330 CG1 VAL A 88 -8.931 -22.837 -6.171 1.00 64.25 ATOM 1331 HG11 VAL A 88 -9.644 -22.128 -5.778 1.00 71.50 ATOM 1332 HG12 VAL A 88 -9.451 -23.598 -6.734 1.00 54.11 ATOM 1333 HG13 VAL A 88 -8.393 -23.298 -5.356 1.00 10.53 ATOM 1334 CG2 VAL A 88 -6.725 -21.656 -6.304 1.00 74.41 ATOM 1335 HG21 VAL A 88 -5.833 -21.884 -6.869 1.00 32.45 ATOM 1336 HG22 VAL A 88 -6.784 -20.591 -6.138 1.00 4.13 ATOM 1337 HG23 VAL A 88 -6.690 -22.168 -5.354 1.00 15.15 ATOM 1338 C VAL A 88 -6.796 -24.240 -7.706 1.00 15.22 ATOM 1339 O VAL A 88 -7.418 -25.203 -7.258 1.00 1.33 ATOM 1340 N GLU A 89 -5.469 -24.188 -7.743 1.00 64.34 ATOM 1341 H GLU A 89 -5.031 -23.393 -8.113 1.00 20.14 ATOM 1342 CA GLU A 89 -4.648 -25.287 -7.249 1.00 21.51 ATOM 1343 HA GLU A 89 -5.257 -25.884 -6.587 1.00 21.30 ATOM 1344 CB GLU A 89 -4.173 -26.162 -8.411 1.00 74.13 ATOM 1345 HB2 GLU A 89 -4.642 -27.132 -8.331 1.00 52.23 ATOM 1346 HB3 GLU A 89 -4.477 -25.701 -9.340 1.00 35.24 ATOM 1347 CG GLU A 89 -2.667 -26.360 -8.449 1.00 35.55 ATOM 1348 HG2 GLU A 89 -2.192 -25.395 -8.532 1.00 2.22 ATOM 1349 HG3 GLU A 89 -2.357 -26.835 -7.529 1.00 61.24 ATOM 1350 CD GLU A 89 -2.221 -27.222 -9.614 1.00 51.30 ATOM 1351 OE1 GLU A 89 -1.017 -27.192 -9.946 1.00 34.32 ATOM 1352 OE2 GLU A 89 -3.075 -27.924 -10.194 1.00 63.43 ATOM 1353 C GLU A 89 -3.446 -24.761 -6.470 1.00 64.32 ATOM 1354 O GLU A 89 -2.880 -23.723 -6.811 1.00 4.03 ATOM 1355 N GLN A 90 -3.063 -25.486 -5.424 1.00 1.44 ATOM 1356 H GLN A 90 -3.554 -26.303 -5.203 1.00 34.42 ATOM 1357 CA GLN A 90 -1.929 -25.091 -4.596 1.00 31.31 ATOM 1358 HA GLN A 90 -1.947 -24.016 -4.500 1.00 63.23 ATOM 1359 CB GLN A 90 -2.045 -25.716 -3.204 1.00 41.13 ATOM 1360 HB2 GLN A 90 -3.080 -25.694 -2.898 1.00 1.33 ATOM 1361 HB3 GLN A 90 -1.715 -26.743 -3.255 1.00 44.13 ATOM 1362 CG GLN A 90 -1.219 -25.002 -2.147 1.00 24.35 ATOM 1363 HG2 GLN A 90 -1.211 -23.945 -2.367 1.00 23.04 ATOM 1364 HG3 GLN A 90 -1.676 -25.165 -1.182 1.00 3.54 ATOM 1365 CD GLN A 90 0.214 -25.496 -2.094 1.00 51.41 ATOM 1366 OE1 GLN A 90 0.616 -26.354 -2.880 1.00 22.23 ATOM 1367 NE2 GLN A 90 0.993 -24.954 -1.165 1.00 43.34 ATOM 1368 HE21 GLN A 90 0.604 -24.276 -0.573 1.00 41.12 ATOM 1369 HE22 GLN A 90 1.923 -25.255 -1.108 1.00 42.54 ATOM 1370 C GLN A 90 -0.612 -25.505 -5.244 1.00 10.01 ATOM 1371 O GLN A 90 -0.489 -26.610 -5.773 1.00 45.31 ATOM 1372 N VAL A 91 0.370 -24.611 -5.199 1.00 45.33 ATOM 1373 H VAL A 91 0.212 -23.747 -4.764 1.00 35.44 ATOM 1374 CA VAL A 91 1.679 -24.883 -5.781 1.00 62.04 ATOM 1375 HA VAL A 91 1.707 -25.924 -6.068 1.00 71.24 ATOM 1376 CB VAL A 91 1.923 -24.028 -7.039 1.00 72.23 ATOM 1377 HB VAL A 91 2.989 -23.937 -7.187 1.00 31.00 ATOM 1378 CG1 VAL A 91 1.328 -24.702 -8.267 1.00 25.35 ATOM 1379 HG11 VAL A 91 0.257 -24.566 -8.268 1.00 61.44 ATOM 1380 HG12 VAL A 91 1.749 -24.262 -9.158 1.00 51.44 ATOM 1381 HG13 VAL A 91 1.557 -25.758 -8.244 1.00 44.50 ATOM 1382 CG2 VAL A 91 1.345 -22.633 -6.855 1.00 23.11 ATOM 1383 HG21 VAL A 91 1.787 -22.173 -5.984 1.00 2.34 ATOM 1384 HG22 VAL A 91 1.563 -22.035 -7.727 1.00 71.15 ATOM 1385 HG23 VAL A 91 0.276 -22.701 -6.723 1.00 15.24 ATOM 1386 C VAL A 91 2.794 -24.617 -4.776 1.00 30.30 ATOM 1387 O VAL A 91 3.130 -23.467 -4.496 1.00 50.13 ATOM 1388 N MET A 92 3.364 -25.689 -4.236 1.00 22.40 ATOM 1389 H MET A 92 3.053 -26.581 -4.499 1.00 2.03 ATOM 1390 CA MET A 92 4.443 -25.572 -3.262 1.00 43.21 ATOM 1391 HA MET A 92 4.407 -24.576 -2.846 1.00 71.04 ATOM 1392 CB MET A 92 4.255 -26.589 -2.135 1.00 14.54 ATOM 1393 HB2 MET A 92 4.927 -26.341 -1.327 1.00 21.52 ATOM 1394 HB3 MET A 92 3.237 -26.528 -1.777 1.00 45.12 ATOM 1395 CG MET A 92 4.525 -28.023 -2.558 1.00 63.04 ATOM 1396 HG2 MET A 92 4.062 -28.195 -3.518 1.00 40.35 ATOM 1397 HG3 MET A 92 5.593 -28.162 -2.646 1.00 73.03 ATOM 1398 SD MET A 92 3.879 -29.228 -1.383 1.00 24.11 ATOM 1399 CE MET A 92 3.596 -30.632 -2.459 1.00 13.23 ATOM 1400 HE1 MET A 92 3.921 -31.535 -1.965 1.00 23.41 ATOM 1401 HE2 MET A 92 2.542 -30.705 -2.685 1.00 2.11 ATOM 1402 HE3 MET A 92 4.152 -30.502 -3.375 1.00 4.41 ATOM 1403 C MET A 92 5.801 -25.778 -3.927 1.00 35.31 ATOM 1404 O MET A 92 5.890 -26.357 -5.010 1.00 41.30 ATOM 1405 N ASP A 93 6.854 -25.302 -3.272 1.00 54.10 ATOM 1406 H ASP A 93 6.718 -24.850 -2.413 1.00 32.24 ATOM 1407 CA ASP A 93 8.207 -25.435 -3.800 1.00 34.34 ATOM 1408 HA ASP A 93 8.248 -24.913 -4.743 1.00 55.24 ATOM 1409 CB ASP A 93 9.216 -24.805 -2.839 1.00 30.23 ATOM 1410 HB2 ASP A 93 10.137 -24.613 -3.370 1.00 0.34 ATOM 1411 HB3 ASP A 93 8.817 -23.872 -2.469 1.00 31.45 ATOM 1412 CG ASP A 93 9.524 -25.700 -1.654 1.00 41.02 ATOM 1413 OD1 ASP A 93 8.889 -25.521 -0.594 1.00 1.43 ATOM 1414 OD2 ASP A 93 10.400 -26.580 -1.788 1.00 74.10 ATOM 1415 C ASP A 93 8.556 -26.901 -4.035 1.00 20.53 ATOM 1416 O ASP A 93 8.086 -27.785 -3.317 1.00 51.33 ATOM 1417 N ASP A 94 9.382 -27.153 -5.044 1.00 4.20 ATOM 1418 H ASP A 94 9.724 -26.406 -5.580 1.00 33.04 ATOM 1419 CA ASP A 94 9.795 -28.512 -5.374 1.00 41.00 ATOM 1420 HA ASP A 94 9.423 -29.168 -4.602 1.00 30.31 ATOM 1421 CB ASP A 94 9.199 -28.937 -6.717 1.00 42.20 ATOM 1422 HB2 ASP A 94 9.183 -30.016 -6.771 1.00 50.23 ATOM 1423 HB3 ASP A 94 8.189 -28.562 -6.790 1.00 42.51 ATOM 1424 CG ASP A 94 9.994 -28.410 -7.896 1.00 21.14 ATOM 1425 OD1 ASP A 94 10.156 -27.176 -7.999 1.00 13.12 ATOM 1426 OD2 ASP A 94 10.455 -29.232 -8.714 1.00 65.24 ATOM 1427 C ASP A 94 11.316 -28.622 -5.421 1.00 11.14 ATOM 1428 O ASP A 94 12.021 -27.614 -5.395 1.00 41.13 ATOM 1429 N GLU A 95 11.814 -29.853 -5.488 1.00 15.23 ATOM 1430 H GLU A 95 11.200 -30.617 -5.505 1.00 11.43 ATOM 1431 CA GLU A 95 13.251 -30.093 -5.536 1.00 31.43 ATOM 1432 HA GLU A 95 13.688 -29.360 -6.197 1.00 30.34 ATOM 1433 CB GLU A 95 13.864 -29.935 -4.143 1.00 12.43 ATOM 1434 HB2 GLU A 95 14.940 -29.941 -4.233 1.00 41.31 ATOM 1435 HB3 GLU A 95 13.552 -28.986 -3.732 1.00 11.31 ATOM 1436 CG GLU A 95 13.459 -31.031 -3.171 1.00 44.42 ATOM 1437 HG2 GLU A 95 12.385 -31.134 -3.191 1.00 52.44 ATOM 1438 HG3 GLU A 95 13.915 -31.958 -3.485 1.00 74.42 ATOM 1439 CD GLU A 95 13.890 -30.736 -1.747 1.00 64.54 ATOM 1440 OE1 GLU A 95 13.203 -31.198 -0.813 1.00 34.13 ATOM 1441 OE2 GLU A 95 14.914 -30.045 -1.568 1.00 24.12 ATOM 1442 C GLU A 95 13.551 -31.487 -6.080 1.00 25.13 ATOM 1443 O GLU A 95 12.958 -32.475 -5.647 1.00 71.14 ATOM 1444 N SER A 96 14.477 -31.558 -7.031 1.00 50.31 ATOM 1445 H SER A 96 14.915 -30.734 -7.334 1.00 32.44 ATOM 1446 CA SER A 96 14.854 -32.829 -7.638 1.00 51.21 ATOM 1447 HA SER A 96 13.977 -33.243 -8.113 1.00 14.43 ATOM 1448 CB SER A 96 15.937 -32.612 -8.696 1.00 50.55 ATOM 1449 HB2 SER A 96 15.529 -32.033 -9.511 1.00 64.15 ATOM 1450 HB3 SER A 96 16.766 -32.077 -8.255 1.00 32.32 ATOM 1451 OG SER A 96 16.409 -33.847 -9.205 1.00 33.43 ATOM 1452 HG SER A 96 16.388 -33.828 -10.164 1.00 72.13 ATOM 1453 C SER A 96 15.350 -33.810 -6.580 1.00 41.03 ATOM 1454 O SER A 96 16.192 -33.470 -5.749 1.00 63.31 ATOM 1455 N ASP A 97 14.822 -35.028 -6.618 1.00 74.14 ATOM 1456 H ASP A 97 14.154 -35.238 -7.305 1.00 63.51 ATOM 1457 CA ASP A 97 15.210 -36.060 -5.665 1.00 25.45 ATOM 1458 HA ASP A 97 15.414 -35.579 -4.720 1.00 34.43 ATOM 1459 CB ASP A 97 14.073 -37.065 -5.476 1.00 31.30 ATOM 1460 HB2 ASP A 97 13.160 -36.530 -5.258 1.00 43.53 ATOM 1461 HB3 ASP A 97 13.945 -37.630 -6.388 1.00 3.12 ATOM 1462 CG ASP A 97 14.340 -38.036 -4.343 1.00 20.32 ATOM 1463 OD1 ASP A 97 14.745 -39.183 -4.627 1.00 25.12 ATOM 1464 OD2 ASP A 97 14.144 -37.649 -3.172 1.00 25.21 ATOM 1465 C ASP A 97 16.472 -36.782 -6.129 1.00 34.20 ATOM 1466 O ASP A 97 17.468 -36.839 -5.407 1.00 33.35 TER 1467 ASP A 97 ENDMDL MODEL 23 ATOM 1 N MET A 1 18.370 -17.562 -18.356 1.00 34.40 ATOM 2 H MET A 1 17.473 -17.528 -17.961 1.00 60.45 ATOM 3 CA MET A 1 19.434 -18.258 -17.642 1.00 60.22 ATOM 4 HA MET A 1 20.247 -18.418 -18.334 1.00 42.02 ATOM 5 CB MET A 1 19.935 -17.407 -16.474 1.00 42.20 ATOM 6 HB2 MET A 1 19.092 -16.908 -16.020 1.00 20.44 ATOM 7 HB3 MET A 1 20.397 -18.054 -15.744 1.00 21.33 ATOM 8 CG MET A 1 20.949 -16.351 -16.883 1.00 3.12 ATOM 9 HG2 MET A 1 21.789 -16.840 -17.354 1.00 11.11 ATOM 10 HG3 MET A 1 20.484 -15.680 -17.589 1.00 51.43 ATOM 11 SD MET A 1 21.554 -15.389 -15.482 1.00 72.44 ATOM 12 CE MET A 1 21.023 -13.743 -15.947 1.00 74.33 ATOM 13 HE1 MET A 1 19.962 -13.751 -16.149 1.00 54.02 ATOM 14 HE2 MET A 1 21.230 -13.057 -15.140 1.00 44.42 ATOM 15 HE3 MET A 1 21.555 -13.430 -16.833 1.00 3.31 ATOM 16 C MET A 1 18.951 -19.611 -17.130 1.00 32.32 ATOM 17 O MET A 1 19.649 -20.617 -17.251 1.00 74.14 ATOM 18 N GLY A 2 17.751 -19.628 -16.556 1.00 25.12 ATOM 19 H GLY A 2 17.240 -18.795 -16.487 1.00 34.15 ATOM 20 CA GLY A 2 17.196 -20.863 -16.033 1.00 44.04 ATOM 21 HA2 GLY A 2 17.915 -21.314 -15.365 1.00 41.34 ATOM 22 HA3 GLY A 2 16.298 -20.634 -15.478 1.00 64.04 ATOM 23 C GLY A 2 16.855 -21.854 -17.128 1.00 72.03 ATOM 24 O GLY A 2 16.193 -21.506 -18.107 1.00 1.33 ATOM 25 N HIS A 3 17.308 -23.093 -16.966 1.00 2.05 ATOM 26 H HIS A 3 17.830 -23.309 -16.165 1.00 33.51 ATOM 27 CA HIS A 3 17.048 -24.138 -17.949 1.00 54.23 ATOM 28 HA HIS A 3 17.332 -23.759 -18.919 1.00 40.51 ATOM 29 CB HIS A 3 17.881 -25.381 -17.637 1.00 43.13 ATOM 30 HB2 HIS A 3 18.814 -25.077 -17.186 1.00 2.51 ATOM 31 HB3 HIS A 3 17.338 -26.006 -16.943 1.00 61.02 ATOM 32 CG HIS A 3 18.203 -26.205 -18.846 1.00 22.13 ATOM 33 ND1 HIS A 3 17.300 -26.435 -19.862 1.00 44.44 ATOM 34 CD2 HIS A 3 19.337 -26.854 -19.198 1.00 24.51 ATOM 35 HD1 HIS A 3 16.382 -26.095 -19.900 1.00 23.22 ATOM 36 CE1 HIS A 3 17.865 -27.191 -20.787 1.00 13.01 ATOM 37 NE2 HIS A 3 19.101 -27.459 -20.408 1.00 22.31 ATOM 38 HD2 HIS A 3 20.258 -26.891 -18.632 1.00 60.14 ATOM 39 HE1 HIS A 3 17.396 -27.532 -21.698 1.00 11.32 ATOM 40 C HIS A 3 15.566 -24.499 -17.979 1.00 14.03 ATOM 41 O HIS A 3 14.949 -24.550 -19.044 1.00 4.23 ATOM 42 N HIS A 4 14.999 -24.750 -16.803 1.00 1.14 ATOM 43 H HIS A 4 15.542 -24.693 -15.989 1.00 60.31 ATOM 44 CA HIS A 4 13.589 -25.107 -16.694 1.00 10.31 ATOM 45 HA HIS A 4 13.173 -25.121 -17.690 1.00 13.43 ATOM 46 CB HIS A 4 13.439 -26.496 -16.073 1.00 1.34 ATOM 47 HB2 HIS A 4 13.930 -26.508 -15.111 1.00 4.51 ATOM 48 HB3 HIS A 4 12.389 -26.711 -15.938 1.00 31.43 ATOM 49 CG HIS A 4 14.032 -27.591 -16.905 1.00 33.15 ATOM 50 ND1 HIS A 4 13.985 -27.599 -18.283 1.00 14.04 ATOM 51 CD2 HIS A 4 14.689 -28.719 -16.546 1.00 1.54 ATOM 52 HD1 HIS A 4 13.571 -26.912 -18.845 1.00 14.11 ATOM 53 CE1 HIS A 4 14.586 -28.685 -18.735 1.00 51.33 ATOM 54 NE2 HIS A 4 15.023 -29.381 -17.701 1.00 53.24 ATOM 55 HD2 HIS A 4 14.910 -29.039 -15.537 1.00 64.01 ATOM 56 HE1 HIS A 4 14.702 -28.957 -19.774 1.00 35.14 ATOM 57 C HIS A 4 12.831 -24.079 -15.859 1.00 42.32 ATOM 58 O HIS A 4 13.248 -23.732 -14.754 1.00 24.34 ATOM 59 N HIS A 5 11.716 -23.594 -16.396 1.00 0.40 ATOM 60 H HIS A 5 11.435 -23.909 -17.280 1.00 42.42 ATOM 61 CA HIS A 5 10.900 -22.605 -15.700 1.00 42.45 ATOM 62 HA HIS A 5 11.552 -21.812 -15.367 1.00 45.34 ATOM 63 CB HIS A 5 9.851 -22.021 -16.647 1.00 41.14 ATOM 64 HB2 HIS A 5 9.223 -21.334 -16.099 1.00 61.40 ATOM 65 HB3 HIS A 5 10.351 -21.487 -17.443 1.00 72.31 ATOM 66 CG HIS A 5 8.966 -23.055 -17.271 1.00 74.41 ATOM 67 ND1 HIS A 5 9.250 -23.662 -18.476 1.00 62.31 ATOM 68 CD2 HIS A 5 7.796 -23.591 -16.849 1.00 4.13 ATOM 69 HD1 HIS A 5 10.036 -23.486 -19.034 1.00 54.53 ATOM 70 CE1 HIS A 5 8.294 -24.525 -18.769 1.00 34.02 ATOM 71 NE2 HIS A 5 7.399 -24.501 -17.797 1.00 64.21 ATOM 72 HD2 HIS A 5 7.272 -23.347 -15.935 1.00 72.53 ATOM 73 HE1 HIS A 5 8.250 -25.145 -19.652 1.00 13.13 ATOM 74 C HIS A 5 10.217 -23.222 -14.484 1.00 61.20 ATOM 75 O HIS A 5 10.062 -22.572 -13.450 1.00 21.34 ATOM 76 N HIS A 6 9.810 -24.481 -14.615 1.00 52.34 ATOM 77 H HIS A 6 9.962 -24.946 -15.464 1.00 53.13 ATOM 78 CA HIS A 6 9.143 -25.186 -13.527 1.00 31.13 ATOM 79 HA HIS A 6 8.209 -24.682 -13.328 1.00 62.30 ATOM 80 CB HIS A 6 8.852 -26.632 -13.930 1.00 41.11 ATOM 81 HB2 HIS A 6 8.428 -26.643 -14.923 1.00 61.23 ATOM 82 HB3 HIS A 6 9.777 -27.191 -13.932 1.00 74.31 ATOM 83 CG HIS A 6 7.894 -27.328 -13.014 1.00 32.34 ATOM 84 ND1 HIS A 6 8.300 -28.117 -11.958 1.00 61.12 ATOM 85 CD2 HIS A 6 6.540 -27.349 -12.998 1.00 65.51 ATOM 86 HD1 HIS A 6 9.228 -28.301 -11.705 1.00 45.24 ATOM 87 CE1 HIS A 6 7.238 -28.595 -11.334 1.00 43.21 ATOM 88 NE2 HIS A 6 6.158 -28.144 -11.945 1.00 53.52 ATOM 89 HD2 HIS A 6 5.883 -26.837 -13.686 1.00 74.33 ATOM 90 HE1 HIS A 6 7.251 -29.243 -10.471 1.00 74.40 ATOM 91 C HIS A 6 9.994 -25.160 -12.261 1.00 20.13 ATOM 92 O HIS A 6 9.471 -25.048 -11.151 1.00 65.42 ATOM 93 N HIS A 7 11.308 -25.265 -12.434 1.00 52.33 ATOM 94 H HIS A 7 11.664 -25.351 -13.343 1.00 22.12 ATOM 95 CA HIS A 7 12.231 -25.253 -11.305 1.00 64.24 ATOM 96 HA HIS A 7 11.806 -25.862 -10.522 1.00 55.13 ATOM 97 CB HIS A 7 13.580 -25.844 -11.717 1.00 3.02 ATOM 98 HB2 HIS A 7 13.754 -25.635 -12.762 1.00 55.22 ATOM 99 HB3 HIS A 7 14.362 -25.385 -11.128 1.00 73.03 ATOM 100 CG HIS A 7 13.668 -27.327 -11.524 1.00 45.44 ATOM 101 ND1 HIS A 7 14.818 -28.049 -11.763 1.00 62.55 ATOM 102 CD2 HIS A 7 12.742 -28.222 -11.111 1.00 73.54 ATOM 103 HD1 HIS A 7 15.671 -27.682 -12.076 1.00 13.21 ATOM 104 CE1 HIS A 7 14.594 -29.326 -11.508 1.00 22.04 ATOM 105 NE2 HIS A 7 13.342 -29.458 -11.110 1.00 14.33 ATOM 106 HD2 HIS A 7 11.719 -28.007 -10.835 1.00 1.33 ATOM 107 HE1 HIS A 7 15.312 -30.126 -11.606 1.00 64.21 ATOM 108 C HIS A 7 12.424 -23.835 -10.775 1.00 70.54 ATOM 109 O HIS A 7 12.806 -23.640 -9.621 1.00 41.32 ATOM 110 N HIS A 8 12.158 -22.849 -11.626 1.00 73.52 ATOM 111 H HIS A 8 11.857 -23.069 -12.532 1.00 53.35 ATOM 112 CA HIS A 8 12.302 -21.449 -11.243 1.00 60.43 ATOM 113 HA HIS A 8 12.667 -21.419 -10.228 1.00 35.32 ATOM 114 CB HIS A 8 13.311 -20.751 -12.155 1.00 43.10 ATOM 115 HB2 HIS A 8 12.941 -20.766 -13.169 1.00 71.45 ATOM 116 HB3 HIS A 8 13.427 -19.725 -11.835 1.00 32.44 ATOM 117 CG HIS A 8 14.665 -21.391 -12.151 1.00 5.33 ATOM 118 ND1 HIS A 8 15.049 -22.346 -13.068 1.00 23.44 ATOM 119 CD2 HIS A 8 15.729 -21.206 -11.335 1.00 4.43 ATOM 120 HD1 HIS A 8 14.494 -22.698 -13.794 1.00 42.32 ATOM 121 CE1 HIS A 8 16.290 -22.723 -12.815 1.00 1.23 ATOM 122 NE2 HIS A 8 16.726 -22.045 -11.768 1.00 70.12 ATOM 123 HD2 HIS A 8 15.785 -20.524 -10.497 1.00 61.31 ATOM 124 HE1 HIS A 8 16.853 -23.459 -13.369 1.00 41.40 ATOM 125 C HIS A 8 10.959 -20.728 -11.305 1.00 30.24 ATOM 126 O HIS A 8 10.887 -19.562 -11.691 1.00 51.21 ATOM 127 N SER A 9 9.897 -21.431 -10.921 1.00 45.45 ATOM 128 H SER A 9 10.019 -22.356 -10.624 1.00 25.55 ATOM 129 CA SER A 9 8.556 -20.859 -10.937 1.00 42.32 ATOM 130 HA SER A 9 8.577 -19.981 -11.567 1.00 22.54 ATOM 131 CB SER A 9 7.557 -21.863 -11.516 1.00 5.22 ATOM 132 HB2 SER A 9 6.559 -21.461 -11.435 1.00 41.23 ATOM 133 HB3 SER A 9 7.791 -22.041 -12.556 1.00 4.54 ATOM 134 OG SER A 9 7.611 -23.095 -10.818 1.00 63.23 ATOM 135 HG SER A 9 7.037 -23.732 -11.249 1.00 71.51 ATOM 136 C SER A 9 8.125 -20.447 -9.533 1.00 52.30 ATOM 137 O SER A 9 7.159 -20.980 -8.986 1.00 61.20 ATOM 138 N HIS A 10 8.848 -19.493 -8.954 1.00 60.14 ATOM 139 H HIS A 10 9.606 -19.107 -9.441 1.00 14.32 ATOM 140 CA HIS A 10 8.541 -19.008 -7.614 1.00 13.23 ATOM 141 HA HIS A 10 7.639 -19.500 -7.281 1.00 44.04 ATOM 142 CB HIS A 10 9.678 -19.350 -6.651 1.00 63.33 ATOM 143 HB2 HIS A 10 9.542 -18.800 -5.732 1.00 55.43 ATOM 144 HB3 HIS A 10 9.654 -20.409 -6.438 1.00 23.31 ATOM 145 CG HIS A 10 11.037 -19.019 -7.188 1.00 11.35 ATOM 146 ND1 HIS A 10 12.111 -19.879 -7.100 1.00 40.12 ATOM 147 CD2 HIS A 10 11.493 -17.913 -7.822 1.00 75.42 ATOM 148 HD1 HIS A 10 12.100 -20.768 -6.690 1.00 71.40 ATOM 149 CE1 HIS A 10 13.169 -19.316 -7.656 1.00 61.44 ATOM 150 NE2 HIS A 10 12.820 -18.123 -8.103 1.00 23.22 ATOM 151 HD2 HIS A 10 10.919 -17.029 -8.063 1.00 72.34 ATOM 152 HE1 HIS A 10 14.152 -19.757 -7.734 1.00 11.52 ATOM 153 C HIS A 10 8.303 -17.501 -7.623 1.00 14.22 ATOM 154 O HIS A 10 8.777 -16.783 -6.743 1.00 42.33 ATOM 155 N MET A 11 7.565 -17.029 -8.623 1.00 23.12 ATOM 156 H MET A 11 7.214 -17.651 -9.294 1.00 64.11 ATOM 157 CA MET A 11 7.264 -15.607 -8.745 1.00 61.53 ATOM 158 HA MET A 11 6.910 -15.260 -7.786 1.00 65.22 ATOM 159 CB MET A 11 8.525 -14.828 -9.122 1.00 43.24 ATOM 160 HB2 MET A 11 8.244 -13.823 -9.400 1.00 34.12 ATOM 161 HB3 MET A 11 9.179 -14.786 -8.264 1.00 30.01 ATOM 162 CG MET A 11 9.297 -15.443 -10.279 1.00 0.24 ATOM 163 HG2 MET A 11 9.680 -16.404 -9.968 1.00 51.33 ATOM 164 HG3 MET A 11 8.623 -15.578 -11.111 1.00 73.42 ATOM 165 SD MET A 11 10.680 -14.417 -10.814 1.00 72.24 ATOM 166 CE MET A 11 10.015 -13.712 -12.321 1.00 34.24 ATOM 167 HE1 MET A 11 9.937 -14.482 -13.074 1.00 52.45 ATOM 168 HE2 MET A 11 9.036 -13.301 -12.124 1.00 13.32 ATOM 169 HE3 MET A 11 10.670 -12.929 -12.672 1.00 23.12 ATOM 170 C MET A 11 6.175 -15.370 -9.787 1.00 22.22 ATOM 171 O MET A 11 5.925 -16.219 -10.642 1.00 3.50 ATOM 172 N GLY A 12 5.529 -14.210 -9.708 1.00 65.51 ATOM 173 H GLY A 12 5.771 -13.572 -9.005 1.00 3.12 ATOM 174 CA GLY A 12 4.475 -13.883 -10.650 1.00 32.23 ATOM 175 HA2 GLY A 12 3.636 -14.541 -10.477 1.00 10.33 ATOM 176 HA3 GLY A 12 4.161 -12.864 -10.481 1.00 11.52 ATOM 177 C GLY A 12 4.920 -14.025 -12.092 1.00 4.14 ATOM 178 O GLY A 12 6.115 -14.116 -12.373 1.00 63.30 ATOM 179 N SER A 13 3.958 -14.045 -13.008 1.00 14.03 ATOM 180 H SER A 13 3.023 -13.968 -12.721 1.00 24.13 ATOM 181 CA SER A 13 4.257 -14.182 -14.428 1.00 72.33 ATOM 182 HA SER A 13 4.683 -15.162 -14.584 1.00 60.10 ATOM 183 CB SER A 13 2.975 -14.059 -15.255 1.00 65.42 ATOM 184 HB2 SER A 13 2.254 -14.782 -14.906 1.00 20.20 ATOM 185 HB3 SER A 13 2.572 -13.064 -15.142 1.00 15.30 ATOM 186 OG SER A 13 3.230 -14.296 -16.629 1.00 5.40 ATOM 187 HG SER A 13 2.715 -15.049 -16.926 1.00 32.04 ATOM 188 C SER A 13 5.267 -13.130 -14.875 1.00 13.41 ATOM 189 O SER A 13 5.176 -11.965 -14.489 1.00 52.43 ATOM 190 N GLU A 14 6.229 -13.550 -15.691 1.00 13.14 ATOM 191 H GLU A 14 6.248 -14.491 -15.963 1.00 32.13 ATOM 192 CA GLU A 14 7.257 -12.644 -16.189 1.00 54.32 ATOM 193 HA GLU A 14 7.863 -12.336 -15.351 1.00 33.24 ATOM 194 CB GLU A 14 8.146 -13.357 -17.210 1.00 34.43 ATOM 195 HB2 GLU A 14 8.808 -12.634 -17.661 1.00 3.54 ATOM 196 HB3 GLU A 14 8.736 -14.101 -16.696 1.00 23.41 ATOM 197 CG GLU A 14 7.367 -14.048 -18.317 1.00 65.11 ATOM 198 HG2 GLU A 14 6.608 -14.672 -17.871 1.00 31.23 ATOM 199 HG3 GLU A 14 6.897 -13.295 -18.933 1.00 22.43 ATOM 200 CD GLU A 14 8.249 -14.913 -19.197 1.00 74.22 ATOM 201 OE1 GLU A 14 8.532 -16.064 -18.803 1.00 73.14 ATOM 202 OE2 GLU A 14 8.655 -14.440 -20.279 1.00 2.23 ATOM 203 C GLU A 14 6.629 -11.405 -16.823 1.00 23.32 ATOM 204 O GLU A 14 7.150 -10.298 -16.692 1.00 33.01 ATOM 205 N GLU A 15 5.508 -11.603 -17.510 1.00 4.51 ATOM 206 H GLU A 15 5.142 -12.509 -17.578 1.00 44.13 ATOM 207 CA GLU A 15 4.811 -10.502 -18.165 1.00 62.11 ATOM 208 HA GLU A 15 5.411 -9.613 -18.048 1.00 5.41 ATOM 209 CB GLU A 15 4.641 -10.794 -19.657 1.00 54.55 ATOM 210 HB2 GLU A 15 3.937 -10.087 -20.072 1.00 1.30 ATOM 211 HB3 GLU A 15 5.595 -10.667 -20.148 1.00 32.05 ATOM 212 CG GLU A 15 4.137 -12.197 -19.950 1.00 10.11 ATOM 213 HG2 GLU A 15 4.986 -12.846 -20.101 1.00 62.30 ATOM 214 HG3 GLU A 15 3.566 -12.545 -19.102 1.00 11.34 ATOM 215 CD GLU A 15 3.257 -12.256 -21.184 1.00 4.23 ATOM 216 OE1 GLU A 15 3.347 -13.255 -21.928 1.00 13.21 ATOM 217 OE2 GLU A 15 2.481 -11.304 -21.405 1.00 54.32 ATOM 218 C GLU A 15 3.448 -10.263 -17.523 1.00 75.12 ATOM 219 O GLU A 15 2.605 -11.160 -17.478 1.00 2.31 ATOM 220 N ASP A 16 3.238 -9.048 -17.028 1.00 24.31 ATOM 221 H ASP A 16 3.949 -8.376 -17.094 1.00 72.14 ATOM 222 CA ASP A 16 1.978 -8.690 -16.389 1.00 15.12 ATOM 223 HA ASP A 16 1.876 -9.289 -15.497 1.00 10.15 ATOM 224 CB ASP A 16 1.982 -7.212 -15.997 1.00 10.51 ATOM 225 HB2 ASP A 16 1.954 -6.608 -16.893 1.00 21.13 ATOM 226 HB3 ASP A 16 1.107 -7.002 -15.399 1.00 43.31 ATOM 227 CG ASP A 16 3.213 -6.828 -15.199 1.00 53.32 ATOM 228 OD1 ASP A 16 3.199 -7.007 -13.963 1.00 53.21 ATOM 229 OD2 ASP A 16 4.190 -6.349 -15.811 1.00 22.11 ATOM 230 C ASP A 16 0.798 -8.981 -17.312 1.00 4.30 ATOM 231 O ASP A 16 0.567 -8.263 -18.285 1.00 44.21 ATOM 232 N ASP A 17 0.057 -10.038 -17.001 1.00 13.14 ATOM 233 H ASP A 17 0.292 -10.571 -16.212 1.00 75.12 ATOM 234 CA ASP A 17 -1.099 -10.424 -17.802 1.00 42.01 ATOM 235 HA ASP A 17 -0.879 -10.194 -18.834 1.00 1.44 ATOM 236 CB ASP A 17 -1.357 -11.926 -17.673 1.00 12.13 ATOM 237 HB2 ASP A 17 -0.849 -12.298 -16.795 1.00 14.35 ATOM 238 HB3 ASP A 17 -2.419 -12.094 -17.568 1.00 21.11 ATOM 239 CG ASP A 17 -0.864 -12.704 -18.877 1.00 22.25 ATOM 240 OD1 ASP A 17 -1.709 -13.240 -19.624 1.00 42.02 ATOM 241 OD2 ASP A 17 0.367 -12.777 -19.072 1.00 4.34 ATOM 242 C ASP A 17 -2.339 -9.643 -17.379 1.00 32.54 ATOM 243 O ASP A 17 -2.458 -9.223 -16.229 1.00 21.25 ATOM 244 N GLY A 18 -3.261 -9.452 -18.317 1.00 74.43 ATOM 245 H GLY A 18 -3.113 -9.811 -19.218 1.00 1.44 ATOM 246 CA GLY A 18 -4.480 -8.722 -18.022 1.00 40.33 ATOM 247 HA2 GLY A 18 -4.219 -7.728 -17.690 1.00 54.23 ATOM 248 HA3 GLY A 18 -5.068 -8.646 -18.925 1.00 73.11 ATOM 249 C GLY A 18 -5.314 -9.394 -16.950 1.00 73.43 ATOM 250 O GLY A 18 -5.807 -8.737 -16.033 1.00 23.40 ATOM 251 N VAL A 19 -5.475 -10.709 -17.066 1.00 15.21 ATOM 252 H VAL A 19 -5.058 -11.177 -17.819 1.00 33.11 ATOM 253 CA VAL A 19 -6.257 -11.471 -16.099 1.00 63.24 ATOM 254 HA VAL A 19 -7.141 -10.899 -15.859 1.00 73.24 ATOM 255 CB VAL A 19 -6.700 -12.827 -16.681 1.00 15.24 ATOM 256 HB VAL A 19 -5.826 -13.450 -16.795 1.00 62.12 ATOM 257 CG1 VAL A 19 -7.662 -13.526 -15.732 1.00 1.14 ATOM 258 HG11 VAL A 19 -7.249 -13.521 -14.734 1.00 34.55 ATOM 259 HG12 VAL A 19 -8.609 -13.007 -15.732 1.00 11.01 ATOM 260 HG13 VAL A 19 -7.810 -14.546 -16.055 1.00 42.55 ATOM 261 CG2 VAL A 19 -7.334 -12.637 -18.050 1.00 52.14 ATOM 262 HG21 VAL A 19 -7.959 -13.487 -18.279 1.00 33.50 ATOM 263 HG22 VAL A 19 -7.935 -11.739 -18.048 1.00 23.21 ATOM 264 HG23 VAL A 19 -6.559 -12.549 -18.797 1.00 23.11 ATOM 265 C VAL A 19 -5.463 -11.714 -14.821 1.00 31.24 ATOM 266 O VAL A 19 -5.956 -11.480 -13.717 1.00 72.51 ATOM 267 N VAL A 20 -4.230 -12.185 -14.977 1.00 3.15 ATOM 268 H VAL A 20 -3.892 -12.351 -15.881 1.00 75.24 ATOM 269 CA VAL A 20 -3.366 -12.459 -13.834 1.00 42.43 ATOM 270 HA VAL A 20 -3.786 -13.292 -13.290 1.00 63.22 ATOM 271 CB VAL A 20 -1.944 -12.843 -14.285 1.00 40.43 ATOM 272 HB VAL A 20 -1.555 -12.044 -14.901 1.00 35.53 ATOM 273 CG1 VAL A 20 -1.028 -13.005 -13.082 1.00 44.21 ATOM 274 HG11 VAL A 20 -0.519 -13.956 -13.142 1.00 52.34 ATOM 275 HG12 VAL A 20 -0.299 -12.207 -13.074 1.00 74.21 ATOM 276 HG13 VAL A 20 -1.613 -12.967 -12.176 1.00 14.44 ATOM 277 CG2 VAL A 20 -1.975 -14.115 -15.118 1.00 30.54 ATOM 278 HG21 VAL A 20 -2.752 -14.768 -14.748 1.00 70.42 ATOM 279 HG22 VAL A 20 -2.175 -13.866 -16.149 1.00 63.23 ATOM 280 HG23 VAL A 20 -1.020 -14.616 -15.046 1.00 55.44 ATOM 281 C VAL A 20 -3.284 -11.253 -12.905 1.00 52.54 ATOM 282 O VAL A 20 -3.433 -11.381 -11.691 1.00 1.34 ATOM 283 N ALA A 21 -3.047 -10.081 -13.486 1.00 14.42 ATOM 284 H ALA A 21 -2.938 -10.043 -14.459 1.00 0.53 ATOM 285 CA ALA A 21 -2.949 -8.850 -12.710 1.00 65.34 ATOM 286 HA ALA A 21 -2.107 -8.945 -12.039 1.00 70.52 ATOM 287 CB ALA A 21 -2.688 -7.666 -13.630 1.00 22.51 ATOM 288 HB1 ALA A 21 -1.945 -7.939 -14.365 1.00 51.43 ATOM 289 HB2 ALA A 21 -3.604 -7.390 -14.129 1.00 55.24 ATOM 290 HB3 ALA A 21 -2.329 -6.831 -13.048 1.00 4.33 ATOM 291 C ALA A 21 -4.212 -8.616 -11.889 1.00 24.22 ATOM 292 O ALA A 21 -4.155 -8.064 -10.790 1.00 73.24 ATOM 293 N MET A 22 -5.350 -9.039 -12.429 1.00 10.02 ATOM 294 H MET A 22 -5.331 -9.472 -13.308 1.00 34.02 ATOM 295 CA MET A 22 -6.627 -8.875 -11.744 1.00 72.32 ATOM 296 HA MET A 22 -6.690 -7.854 -11.400 1.00 41.12 ATOM 297 CB MET A 22 -7.785 -9.148 -12.707 1.00 3.32 ATOM 298 HB2 MET A 22 -7.728 -10.174 -13.038 1.00 44.45 ATOM 299 HB3 MET A 22 -8.717 -8.998 -12.182 1.00 63.53 ATOM 300 CG MET A 22 -7.780 -8.249 -13.933 1.00 24.40 ATOM 301 HG2 MET A 22 -6.787 -7.843 -14.062 1.00 35.15 ATOM 302 HG3 MET A 22 -8.038 -8.843 -14.798 1.00 1.25 ATOM 303 SD MET A 22 -8.949 -6.883 -13.798 1.00 61.41 ATOM 304 CE MET A 22 -7.888 -5.491 -14.179 1.00 75.24 ATOM 305 HE1 MET A 22 -7.080 -5.448 -13.464 1.00 53.23 ATOM 306 HE2 MET A 22 -7.484 -5.609 -15.174 1.00 4.34 ATOM 307 HE3 MET A 22 -8.462 -4.578 -14.130 1.00 52.50 ATOM 308 C MET A 22 -6.722 -9.807 -10.540 1.00 41.10 ATOM 309 O MET A 22 -7.231 -9.424 -9.486 1.00 75.24 ATOM 310 N ILE A 23 -6.229 -11.030 -10.704 1.00 1.24 ATOM 311 H ILE A 23 -5.836 -11.275 -11.567 1.00 23.43 ATOM 312 CA ILE A 23 -6.258 -12.015 -9.629 1.00 43.52 ATOM 313 HA ILE A 23 -7.279 -12.105 -9.288 1.00 21.11 ATOM 314 CB ILE A 23 -5.786 -13.396 -10.119 1.00 70.33 ATOM 315 HB ILE A 23 -4.734 -13.332 -10.349 1.00 25.10 ATOM 316 CG2 ILE A 23 -5.969 -14.437 -9.025 1.00 74.30 ATOM 317 HG21 ILE A 23 -5.020 -14.904 -8.810 1.00 24.43 ATOM 318 HG22 ILE A 23 -6.346 -13.959 -8.133 1.00 20.22 ATOM 319 HG23 ILE A 23 -6.673 -15.187 -9.356 1.00 24.22 ATOM 320 CG1 ILE A 23 -6.550 -13.802 -11.381 1.00 62.15 ATOM 321 HG12 ILE A 23 -7.585 -13.971 -11.130 1.00 22.43 ATOM 322 HG13 ILE A 23 -6.486 -13.002 -12.105 1.00 2.24 ATOM 323 CD1 ILE A 23 -6.018 -15.060 -12.031 1.00 72.41 ATOM 324 HD11 ILE A 23 -5.249 -15.490 -11.407 1.00 62.30 ATOM 325 HD12 ILE A 23 -6.823 -15.771 -12.152 1.00 4.24 ATOM 326 HD13 ILE A 23 -5.604 -14.819 -12.999 1.00 3.53 ATOM 327 C ILE A 23 -5.384 -11.577 -8.459 1.00 25.01 ATOM 328 O ILE A 23 -5.839 -11.518 -7.317 1.00 34.33 ATOM 329 N LYS A 24 -4.125 -11.269 -8.751 1.00 5.31 ATOM 330 H LYS A 24 -3.820 -11.335 -9.681 1.00 24.24 ATOM 331 CA LYS A 24 -3.185 -10.833 -7.724 1.00 52.24 ATOM 332 HA LYS A 24 -3.009 -11.666 -7.061 1.00 4.20 ATOM 333 CB LYS A 24 -1.859 -10.414 -8.362 1.00 42.14 ATOM 334 HB2 LYS A 24 -2.038 -9.576 -9.019 1.00 50.53 ATOM 335 HB3 LYS A 24 -1.178 -10.109 -7.581 1.00 2.41 ATOM 336 CG LYS A 24 -1.196 -11.518 -9.168 1.00 2.12 ATOM 337 HG2 LYS A 24 -1.507 -12.474 -8.775 1.00 22.42 ATOM 338 HG3 LYS A 24 -1.505 -11.433 -10.200 1.00 44.01 ATOM 339 CD LYS A 24 0.319 -11.427 -9.097 1.00 3.12 ATOM 340 HD2 LYS A 24 0.599 -10.417 -8.835 1.00 20.45 ATOM 341 HD3 LYS A 24 0.677 -12.110 -8.339 1.00 42.13 ATOM 342 CE LYS A 24 0.962 -11.784 -10.428 1.00 61.13 ATOM 343 HE2 LYS A 24 1.949 -12.180 -10.242 1.00 74.11 ATOM 344 HE3 LYS A 24 0.358 -12.536 -10.914 1.00 61.21 ATOM 345 NZ LYS A 24 1.076 -10.600 -11.324 1.00 61.35 ATOM 346 HZ1 LYS A 24 0.183 -10.067 -11.327 1.00 42.30 ATOM 347 HZ2 LYS A 24 1.840 -9.975 -10.996 1.00 31.42 ATOM 348 HZ3 LYS A 24 1.287 -10.907 -12.296 1.00 1.51 ATOM 349 C LYS A 24 -3.761 -9.674 -6.917 1.00 32.25 ATOM 350 O LYS A 24 -3.778 -9.712 -5.687 1.00 11.12 ATOM 351 N GLU A 25 -4.233 -8.647 -7.617 1.00 30.34 ATOM 352 H GLU A 25 -4.191 -8.676 -8.595 1.00 75.02 ATOM 353 CA GLU A 25 -4.810 -7.479 -6.963 1.00 13.23 ATOM 354 HA GLU A 25 -4.048 -7.038 -6.338 1.00 34.44 ATOM 355 CB GLU A 25 -5.253 -6.450 -8.005 1.00 74.23 ATOM 356 HB2 GLU A 25 -5.936 -6.925 -8.695 1.00 22.13 ATOM 357 HB3 GLU A 25 -5.767 -5.645 -7.502 1.00 54.41 ATOM 358 CG GLU A 25 -4.104 -5.858 -8.803 1.00 3.44 ATOM 359 HG2 GLU A 25 -3.359 -6.624 -8.960 1.00 52.54 ATOM 360 HG3 GLU A 25 -4.480 -5.521 -9.757 1.00 72.24 ATOM 361 CD GLU A 25 -3.449 -4.685 -8.099 1.00 12.32 ATOM 362 OE1 GLU A 25 -4.170 -3.925 -7.418 1.00 41.33 ATOM 363 OE2 GLU A 25 -2.217 -4.526 -8.228 1.00 75.44 ATOM 364 C GLU A 25 -5.996 -7.875 -6.088 1.00 21.25 ATOM 365 O GLU A 25 -6.241 -7.270 -5.043 1.00 53.22 ATOM 366 N LEU A 26 -6.728 -8.895 -6.521 1.00 34.10 ATOM 367 H LEU A 26 -6.484 -9.338 -7.360 1.00 3.21 ATOM 368 CA LEU A 26 -7.889 -9.373 -5.778 1.00 74.43 ATOM 369 HA LEU A 26 -8.473 -8.513 -5.486 1.00 72.14 ATOM 370 CB LEU A 26 -8.747 -10.281 -6.662 1.00 45.03 ATOM 371 HB2 LEU A 26 -8.447 -10.123 -7.687 1.00 10.11 ATOM 372 HB3 LEU A 26 -8.540 -11.304 -6.382 1.00 72.34 ATOM 373 CG LEU A 26 -10.258 -10.067 -6.578 1.00 52.31 ATOM 374 HG LEU A 26 -10.483 -9.475 -5.702 1.00 12.25 ATOM 375 CD1 LEU A 26 -10.758 -9.307 -7.797 1.00 74.52 ATOM 376 HD11 LEU A 26 -10.424 -8.282 -7.745 1.00 11.13 ATOM 377 HD12 LEU A 26 -10.369 -9.768 -8.693 1.00 4.10 ATOM 378 HD13 LEU A 26 -11.838 -9.334 -7.820 1.00 2.45 ATOM 379 CD2 LEU A 26 -10.979 -11.400 -6.445 1.00 33.10 ATOM 380 HD21 LEU A 26 -11.920 -11.251 -5.936 1.00 73.35 ATOM 381 HD22 LEU A 26 -11.162 -11.810 -7.427 1.00 62.32 ATOM 382 HD23 LEU A 26 -10.367 -12.085 -5.877 1.00 34.11 ATOM 383 C LEU A 26 -7.461 -10.125 -4.522 1.00 65.44 ATOM 384 O LEU A 26 -7.833 -9.757 -3.408 1.00 4.35 ATOM 385 N LEU A 27 -6.675 -11.180 -4.710 1.00 45.31 ATOM 386 H LEU A 27 -6.412 -11.424 -5.621 1.00 64.54 ATOM 387 CA LEU A 27 -6.192 -11.983 -3.592 1.00 72.10 ATOM 388 HA LEU A 27 -7.043 -12.481 -3.151 1.00 2.13 ATOM 389 CB LEU A 27 -5.199 -13.037 -4.086 1.00 53.43 ATOM 390 HB2 LEU A 27 -4.281 -12.531 -4.341 1.00 63.03 ATOM 391 HB3 LEU A 27 -5.016 -13.724 -3.273 1.00 20.40 ATOM 392 CG LEU A 27 -5.637 -13.853 -5.302 1.00 73.45 ATOM 393 HG LEU A 27 -6.402 -13.308 -5.838 1.00 33.10 ATOM 394 CD1 LEU A 27 -4.467 -14.071 -6.249 1.00 51.32 ATOM 395 HD11 LEU A 27 -3.562 -14.208 -5.677 1.00 3.13 ATOM 396 HD12 LEU A 27 -4.649 -14.949 -6.851 1.00 52.20 ATOM 397 HD13 LEU A 27 -4.360 -13.210 -6.892 1.00 5.40 ATOM 398 CD2 LEU A 27 -6.227 -15.187 -4.865 1.00 44.43 ATOM 399 HD21 LEU A 27 -6.230 -15.870 -5.701 1.00 71.14 ATOM 400 HD22 LEU A 27 -5.630 -15.599 -4.066 1.00 24.25 ATOM 401 HD23 LEU A 27 -7.238 -15.037 -4.519 1.00 14.43 ATOM 402 C LEU A 27 -5.534 -11.104 -2.534 1.00 4.12 ATOM 403 O LEU A 27 -5.671 -11.349 -1.335 1.00 72.33 ATOM 404 N ASP A 28 -4.820 -10.078 -2.985 1.00 70.30 ATOM 405 H ASP A 28 -4.748 -9.935 -3.952 1.00 43.11 ATOM 406 CA ASP A 28 -4.143 -9.160 -2.077 1.00 44.11 ATOM 407 HA ASP A 28 -3.345 -9.702 -1.591 1.00 53.22 ATOM 408 CB ASP A 28 -3.544 -7.988 -2.856 1.00 41.21 ATOM 409 HB2 ASP A 28 -3.806 -8.086 -3.900 1.00 30.04 ATOM 410 HB3 ASP A 28 -3.951 -7.064 -2.472 1.00 43.24 ATOM 411 CG ASP A 28 -2.033 -7.930 -2.745 1.00 60.43 ATOM 412 OD1 ASP A 28 -1.508 -6.880 -2.318 1.00 75.34 ATOM 413 OD2 ASP A 28 -1.375 -8.936 -3.085 1.00 11.13 ATOM 414 C ASP A 28 -5.104 -8.641 -1.012 1.00 64.10 ATOM 415 O ASP A 28 -4.696 -8.318 0.104 1.00 23.12 ATOM 416 N THR A 29 -6.383 -8.562 -1.364 1.00 71.43 ATOM 417 H THR A 29 -6.646 -8.834 -2.268 1.00 74.52 ATOM 418 CA THR A 29 -7.402 -8.081 -0.440 1.00 51.44 ATOM 419 HA THR A 29 -6.941 -7.954 0.528 1.00 2.13 ATOM 420 CB THR A 29 -7.968 -6.720 -0.888 1.00 53.11 ATOM 421 HB THR A 29 -8.928 -6.883 -1.358 1.00 63.40 ATOM 422 OG1 THR A 29 -7.084 -6.108 -1.833 1.00 65.13 ATOM 423 HG1 THR A 29 -7.591 -5.775 -2.577 1.00 42.24 ATOM 424 CG2 THR A 29 -8.162 -5.796 0.304 1.00 14.35 ATOM 425 HG21 THR A 29 -8.865 -5.017 0.046 1.00 62.10 ATOM 426 HG22 THR A 29 -8.545 -6.362 1.141 1.00 63.33 ATOM 427 HG23 THR A 29 -7.215 -5.351 0.573 1.00 34.55 ATOM 428 C THR A 29 -8.547 -9.079 -0.316 1.00 15.21 ATOM 429 O THR A 29 -9.592 -8.771 0.258 1.00 52.30 ATOM 430 N ARG A 30 -8.344 -10.276 -0.856 1.00 54.13 ATOM 431 H ARG A 30 -7.491 -10.462 -1.300 1.00 43.33 ATOM 432 CA ARG A 30 -9.361 -11.319 -0.806 1.00 33.43 ATOM 433 HA ARG A 30 -10.205 -10.934 -0.254 1.00 12.15 ATOM 434 CB ARG A 30 -9.817 -11.686 -2.219 1.00 51.23 ATOM 435 HB2 ARG A 30 -8.956 -11.995 -2.794 1.00 52.41 ATOM 436 HB3 ARG A 30 -10.513 -12.509 -2.158 1.00 1.11 ATOM 437 CG ARG A 30 -10.495 -10.542 -2.956 1.00 74.51 ATOM 438 HG2 ARG A 30 -9.988 -9.620 -2.715 1.00 52.12 ATOM 439 HG3 ARG A 30 -10.432 -10.724 -4.019 1.00 11.33 ATOM 440 CD ARG A 30 -11.959 -10.416 -2.562 1.00 4.14 ATOM 441 HD2 ARG A 30 -12.569 -10.803 -3.364 1.00 22.32 ATOM 442 HD3 ARG A 30 -12.128 -10.997 -1.668 1.00 21.42 ATOM 443 NE ARG A 30 -12.338 -9.029 -2.305 1.00 32.20 ATOM 444 HE ARG A 30 -11.783 -8.326 -2.701 1.00 53.12 ATOM 445 CZ ARG A 30 -13.387 -8.679 -1.569 1.00 53.44 ATOM 446 NH1 ARG A 30 -14.157 -9.608 -1.020 1.00 63.44 ATOM 447 HH11 ARG A 30 -13.947 -10.576 -1.160 1.00 2.15 ATOM 448 HH12 ARG A 30 -14.945 -9.342 -0.466 1.00 14.41 ATOM 449 NH2 ARG A 30 -13.668 -7.395 -1.381 1.00 72.43 ATOM 450 HH21 ARG A 30 -13.090 -6.692 -1.793 1.00 53.34 ATOM 451 HH22 ARG A 30 -14.458 -7.133 -0.828 1.00 2.42 ATOM 452 C ARG A 30 -8.832 -12.560 -0.093 1.00 21.33 ATOM 453 O ARG A 30 -9.529 -13.163 0.724 1.00 25.14 ATOM 454 N ILE A 31 -7.597 -12.936 -0.408 1.00 50.21 ATOM 455 H ILE A 31 -7.092 -12.415 -1.066 1.00 52.44 ATOM 456 CA ILE A 31 -6.975 -14.104 0.203 1.00 42.12 ATOM 457 HA ILE A 31 -7.741 -14.650 0.734 1.00 12.42 ATOM 458 CB ILE A 31 -6.364 -15.037 -0.860 1.00 1.53 ATOM 459 HB ILE A 31 -5.521 -14.533 -1.307 1.00 2.41 ATOM 460 CG2 ILE A 31 -5.861 -16.318 -0.213 1.00 22.41 ATOM 461 HG21 ILE A 31 -5.716 -16.155 0.845 1.00 71.11 ATOM 462 HG22 ILE A 31 -6.587 -17.105 -0.360 1.00 5.42 ATOM 463 HG23 ILE A 31 -4.923 -16.605 -0.665 1.00 23.35 ATOM 464 CG1 ILE A 31 -7.394 -15.351 -1.947 1.00 4.41 ATOM 465 HG12 ILE A 31 -7.559 -14.467 -2.543 1.00 34.20 ATOM 466 HG13 ILE A 31 -7.010 -16.139 -2.578 1.00 60.13 ATOM 467 CD1 ILE A 31 -8.731 -15.800 -1.401 1.00 62.10 ATOM 468 HD11 ILE A 31 -9.172 -15.000 -0.825 1.00 23.10 ATOM 469 HD12 ILE A 31 -9.386 -16.057 -2.220 1.00 61.41 ATOM 470 HD13 ILE A 31 -8.589 -16.664 -0.768 1.00 53.22 ATOM 471 C ILE A 31 -5.887 -13.694 1.190 1.00 61.34 ATOM 472 O ILE A 31 -5.784 -14.251 2.283 1.00 74.44 ATOM 473 N ARG A 32 -5.078 -12.716 0.797 1.00 5.11 ATOM 474 H ARG A 32 -5.209 -12.311 -0.086 1.00 34.14 ATOM 475 CA ARG A 32 -3.997 -12.231 1.647 1.00 12.34 ATOM 476 HA ARG A 32 -3.220 -12.980 1.656 1.00 45.33 ATOM 477 CB ARG A 32 -3.426 -10.927 1.088 1.00 2.50 ATOM 478 HB2 ARG A 32 -3.799 -10.784 0.085 1.00 73.45 ATOM 479 HB3 ARG A 32 -3.759 -10.107 1.707 1.00 70.21 ATOM 480 CG ARG A 32 -1.907 -10.899 1.038 1.00 1.13 ATOM 481 HG2 ARG A 32 -1.584 -9.915 0.732 1.00 42.02 ATOM 482 HG3 ARG A 32 -1.520 -11.117 2.023 1.00 40.25 ATOM 483 CD ARG A 32 -1.363 -11.923 0.054 1.00 11.04 ATOM 484 HD2 ARG A 32 -1.892 -12.854 0.194 1.00 15.44 ATOM 485 HD3 ARG A 32 -1.530 -11.562 -0.949 1.00 41.43 ATOM 486 NE ARG A 32 0.066 -12.158 0.243 1.00 50.00 ATOM 487 HE ARG A 32 0.332 -12.937 0.774 1.00 14.23 ATOM 488 CZ ARG A 32 1.013 -11.377 -0.265 1.00 55.31 ATOM 489 NH1 ARG A 32 0.683 -10.315 -0.988 1.00 63.44 ATOM 490 HH11 ARG A 32 -0.280 -10.102 -1.152 1.00 3.24 ATOM 491 HH12 ARG A 32 1.398 -9.728 -1.369 1.00 20.01 ATOM 492 NH2 ARG A 32 2.292 -11.656 -0.050 1.00 33.14 ATOM 493 HH21 ARG A 32 2.544 -12.455 0.495 1.00 33.24 ATOM 494 HH22 ARG A 32 3.003 -11.068 -0.432 1.00 41.24 ATOM 495 C ARG A 32 -4.486 -12.013 3.076 1.00 1.14 ATOM 496 O ARG A 32 -3.947 -12.567 4.034 1.00 21.53 ATOM 497 N PRO A 33 -5.531 -11.186 3.225 1.00 52.42 ATOM 498 CA PRO A 33 -6.116 -10.875 4.533 1.00 64.31 ATOM 499 HA PRO A 33 -5.368 -10.523 5.228 1.00 24.22 ATOM 500 CB PRO A 33 -7.100 -9.745 4.223 1.00 44.44 ATOM 501 HB2 PRO A 33 -7.968 -9.834 4.861 1.00 63.35 ATOM 502 HB3 PRO A 33 -6.621 -8.791 4.388 1.00 14.10 ATOM 503 CG PRO A 33 -7.454 -9.934 2.788 1.00 35.22 ATOM 504 HG2 PRO A 33 -8.274 -10.631 2.702 1.00 62.43 ATOM 505 HG3 PRO A 33 -7.720 -8.985 2.348 1.00 42.45 ATOM 506 CD PRO A 33 -6.223 -10.490 2.127 1.00 15.21 ATOM 507 HD2 PRO A 33 -6.496 -11.181 1.343 1.00 25.02 ATOM 508 HD3 PRO A 33 -5.613 -9.690 1.733 1.00 74.41 ATOM 509 C PRO A 33 -6.848 -12.068 5.138 1.00 13.11 ATOM 510 O PRO A 33 -7.115 -12.102 6.340 1.00 50.20 ATOM 511 N THR A 34 -7.172 -13.046 4.298 1.00 25.53 ATOM 512 H THR A 34 -6.932 -12.961 3.352 1.00 62.30 ATOM 513 CA THR A 34 -7.874 -14.241 4.750 1.00 0.34 ATOM 514 HA THR A 34 -8.559 -13.949 5.533 1.00 4.35 ATOM 515 CB THR A 34 -8.688 -14.879 3.609 1.00 33.34 ATOM 516 HB THR A 34 -8.025 -15.074 2.779 1.00 25.12 ATOM 517 OG1 THR A 34 -9.720 -13.982 3.182 1.00 23.42 ATOM 518 HG1 THR A 34 -9.332 -13.134 2.955 1.00 50.23 ATOM 519 CG2 THR A 34 -9.307 -16.195 4.057 1.00 63.24 ATOM 520 HG21 THR A 34 -10.087 -16.480 3.366 1.00 43.41 ATOM 521 HG22 THR A 34 -8.546 -16.962 4.077 1.00 53.15 ATOM 522 HG23 THR A 34 -9.726 -16.078 5.045 1.00 30.40 ATOM 523 C THR A 34 -6.900 -15.274 5.305 1.00 74.52 ATOM 524 O THR A 34 -7.212 -15.986 6.260 1.00 41.10 ATOM 525 N VAL A 35 -5.719 -15.352 4.700 1.00 32.30 ATOM 526 H VAL A 35 -5.529 -14.759 3.944 1.00 54.41 ATOM 527 CA VAL A 35 -4.699 -16.298 5.135 1.00 64.42 ATOM 528 HA VAL A 35 -5.190 -17.226 5.391 1.00 13.55 ATOM 529 CB VAL A 35 -3.683 -16.584 4.012 1.00 35.22 ATOM 530 HB VAL A 35 -4.219 -16.981 3.163 1.00 73.25 ATOM 531 CG1 VAL A 35 -2.990 -15.301 3.580 1.00 23.42 ATOM 532 HG11 VAL A 35 -2.484 -14.863 4.427 1.00 3.15 ATOM 533 HG12 VAL A 35 -2.270 -15.525 2.807 1.00 44.53 ATOM 534 HG13 VAL A 35 -3.723 -14.606 3.199 1.00 31.05 ATOM 535 CG2 VAL A 35 -2.668 -17.623 4.464 1.00 13.03 ATOM 536 HG21 VAL A 35 -2.440 -17.472 5.509 1.00 23.11 ATOM 537 HG22 VAL A 35 -3.079 -18.612 4.325 1.00 63.12 ATOM 538 HG23 VAL A 35 -1.765 -17.522 3.880 1.00 35.12 ATOM 539 C VAL A 35 -3.953 -15.779 6.359 1.00 52.31 ATOM 540 O VAL A 35 -3.625 -16.541 7.268 1.00 75.24 ATOM 541 N GLN A 36 -3.689 -14.476 6.375 1.00 31.22 ATOM 542 H GLN A 36 -3.976 -13.921 5.621 1.00 12.24 ATOM 543 CA GLN A 36 -2.982 -13.855 7.488 1.00 3.54 ATOM 544 HA GLN A 36 -2.028 -14.349 7.593 1.00 71.43 ATOM 545 CB GLN A 36 -2.743 -12.371 7.204 1.00 51.33 ATOM 546 HB2 GLN A 36 -3.697 -11.866 7.165 1.00 43.23 ATOM 547 HB3 GLN A 36 -2.156 -11.952 8.008 1.00 63.14 ATOM 548 CG GLN A 36 -2.012 -12.112 5.896 1.00 55.10 ATOM 549 HG2 GLN A 36 -2.219 -12.925 5.216 1.00 62.20 ATOM 550 HG3 GLN A 36 -2.377 -11.188 5.472 1.00 73.23 ATOM 551 CD GLN A 36 -0.511 -12.003 6.078 1.00 54.03 ATOM 552 OE1 GLN A 36 -0.025 -11.744 7.179 1.00 41.32 ATOM 553 NE2 GLN A 36 0.232 -12.201 4.995 1.00 21.25 ATOM 554 HE21 GLN A 36 -0.224 -12.403 4.151 1.00 14.43 ATOM 555 HE22 GLN A 36 1.205 -12.136 5.084 1.00 20.00 ATOM 556 C GLN A 36 -3.763 -14.016 8.788 1.00 12.21 ATOM 557 O GLN A 36 -3.192 -13.963 9.877 1.00 51.13 ATOM 558 N GLU A 37 -5.072 -14.212 8.665 1.00 33.24 ATOM 559 H GLU A 37 -5.469 -14.244 7.770 1.00 33.51 ATOM 560 CA GLU A 37 -5.931 -14.380 9.832 1.00 55.14 ATOM 561 HA GLU A 37 -5.891 -13.468 10.407 1.00 11.42 ATOM 562 CB GLU A 37 -7.377 -14.629 9.396 1.00 20.11 ATOM 563 HB2 GLU A 37 -7.392 -15.447 8.691 1.00 40.24 ATOM 564 HB3 GLU A 37 -7.959 -14.904 10.264 1.00 41.44 ATOM 565 CG GLU A 37 -8.033 -13.423 8.744 1.00 22.34 ATOM 566 HG2 GLU A 37 -7.315 -12.618 8.702 1.00 10.14 ATOM 567 HG3 GLU A 37 -8.331 -13.690 7.741 1.00 35.33 ATOM 568 CD GLU A 37 -9.255 -12.943 9.503 1.00 60.03 ATOM 569 OE1 GLU A 37 -9.367 -11.720 9.732 1.00 34.51 ATOM 570 OE2 GLU A 37 -10.098 -13.789 9.867 1.00 53.23 ATOM 571 C GLU A 37 -5.445 -15.534 10.704 1.00 15.30 ATOM 572 O GLU A 37 -5.598 -15.510 11.925 1.00 14.44 ATOM 573 N ASP A 38 -4.860 -16.543 10.068 1.00 13.51 ATOM 574 H ASP A 38 -4.768 -16.504 9.093 1.00 41.41 ATOM 575 CA ASP A 38 -4.351 -17.706 10.785 1.00 41.20 ATOM 576 HA ASP A 38 -4.807 -17.719 11.763 1.00 14.42 ATOM 577 CB ASP A 38 -4.725 -18.991 10.045 1.00 21.34 ATOM 578 HB2 ASP A 38 -5.633 -18.825 9.485 1.00 73.23 ATOM 579 HB3 ASP A 38 -3.928 -19.251 9.364 1.00 74.42 ATOM 580 CG ASP A 38 -4.950 -20.157 10.988 1.00 15.12 ATOM 581 OD1 ASP A 38 -5.402 -21.222 10.518 1.00 61.33 ATOM 582 OD2 ASP A 38 -4.675 -20.004 12.196 1.00 21.14 ATOM 583 C ASP A 38 -2.837 -17.622 10.951 1.00 42.21 ATOM 584 O ASP A 38 -2.231 -18.442 11.639 1.00 31.21 ATOM 585 N GLY A 39 -2.231 -16.624 10.314 1.00 20.10 ATOM 586 H GLY A 39 -2.765 -16.000 9.779 1.00 11.14 ATOM 587 CA GLY A 39 -0.793 -16.452 10.403 1.00 63.11 ATOM 588 HA2 GLY A 39 -0.573 -15.401 10.518 1.00 33.24 ATOM 589 HA3 GLY A 39 -0.431 -16.983 11.272 1.00 53.34 ATOM 590 C GLY A 39 -0.070 -16.973 9.177 1.00 43.24 ATOM 591 O GLY A 39 1.126 -17.258 9.227 1.00 50.14 ATOM 592 N GLY A 40 -0.798 -17.099 8.071 1.00 3.10 ATOM 593 H GLY A 40 -1.747 -16.856 8.090 1.00 72.11 ATOM 594 CA GLY A 40 -0.202 -17.591 6.843 1.00 41.45 ATOM 595 HA2 GLY A 40 0.801 -17.930 7.053 1.00 63.24 ATOM 596 HA3 GLY A 40 -0.785 -18.425 6.482 1.00 54.02 ATOM 597 C GLY A 40 -0.145 -16.530 5.761 1.00 62.21 ATOM 598 O GLY A 40 -0.808 -15.497 5.859 1.00 24.31 ATOM 599 N ASP A 41 0.650 -16.784 4.727 1.00 31.22 ATOM 600 H ASP A 41 1.153 -17.625 4.706 1.00 32.42 ATOM 601 CA ASP A 41 0.792 -15.843 3.622 1.00 12.24 ATOM 602 HA ASP A 41 0.123 -15.015 3.804 1.00 75.53 ATOM 603 CB ASP A 41 2.226 -15.316 3.554 1.00 1.13 ATOM 604 HB2 ASP A 41 2.772 -15.662 4.420 1.00 34.41 ATOM 605 HB3 ASP A 41 2.700 -15.694 2.660 1.00 35.44 ATOM 606 CG ASP A 41 2.286 -13.801 3.525 1.00 33.43 ATOM 607 OD1 ASP A 41 1.624 -13.198 2.654 1.00 4.35 ATOM 608 OD2 ASP A 41 2.993 -13.220 4.374 1.00 11.40 ATOM 609 C ASP A 41 0.414 -16.499 2.298 1.00 41.41 ATOM 610 O ASP A 41 0.369 -17.724 2.190 1.00 33.15 ATOM 611 N VAL A 42 0.143 -15.674 1.291 1.00 13.12 ATOM 612 H VAL A 42 0.196 -14.707 1.438 1.00 10.53 ATOM 613 CA VAL A 42 -0.231 -16.173 -0.027 1.00 33.34 ATOM 614 HA VAL A 42 -0.103 -17.246 -0.026 1.00 43.01 ATOM 615 CB VAL A 42 -1.706 -15.863 -0.347 1.00 23.34 ATOM 616 HB VAL A 42 -1.883 -14.816 -0.151 1.00 31.04 ATOM 617 CG1 VAL A 42 -2.001 -16.129 -1.815 1.00 22.01 ATOM 618 HG11 VAL A 42 -2.994 -16.542 -1.913 1.00 41.15 ATOM 619 HG12 VAL A 42 -1.939 -15.203 -2.368 1.00 33.32 ATOM 620 HG13 VAL A 42 -1.279 -16.831 -2.206 1.00 42.40 ATOM 621 CG2 VAL A 42 -2.627 -16.679 0.547 1.00 34.22 ATOM 622 HG21 VAL A 42 -3.007 -17.526 -0.005 1.00 30.31 ATOM 623 HG22 VAL A 42 -2.077 -17.028 1.409 1.00 73.14 ATOM 624 HG23 VAL A 42 -3.452 -16.062 0.872 1.00 32.53 ATOM 625 C VAL A 42 0.651 -15.570 -1.114 1.00 0.14 ATOM 626 O VAL A 42 0.753 -14.349 -1.237 1.00 64.14 ATOM 627 N ILE A 43 1.286 -16.433 -1.899 1.00 70.13 ATOM 628 H ILE A 43 1.164 -17.394 -1.751 1.00 1.21 ATOM 629 CA ILE A 43 2.159 -15.985 -2.977 1.00 54.04 ATOM 630 HA ILE A 43 2.155 -14.904 -2.981 1.00 64.51 ATOM 631 CB ILE A 43 3.607 -16.465 -2.766 1.00 13.20 ATOM 632 HB ILE A 43 3.683 -17.479 -3.127 1.00 34.11 ATOM 633 CG2 ILE A 43 4.572 -15.604 -3.566 1.00 42.35 ATOM 634 HG21 ILE A 43 5.549 -16.064 -3.567 1.00 3.20 ATOM 635 HG22 ILE A 43 4.216 -15.513 -4.582 1.00 44.01 ATOM 636 HG23 ILE A 43 4.636 -14.623 -3.118 1.00 62.15 ATOM 637 CG1 ILE A 43 3.965 -16.435 -1.279 1.00 11.23 ATOM 638 HG12 ILE A 43 3.324 -17.120 -0.747 1.00 23.15 ATOM 639 HG13 ILE A 43 4.994 -16.742 -1.158 1.00 34.41 ATOM 640 CD1 ILE A 43 3.810 -15.069 -0.647 1.00 40.03 ATOM 641 HD11 ILE A 43 4.769 -14.728 -0.286 1.00 62.44 ATOM 642 HD12 ILE A 43 3.434 -14.373 -1.383 1.00 2.04 ATOM 643 HD13 ILE A 43 3.116 -15.130 0.178 1.00 70.41 ATOM 644 C ILE A 43 1.662 -16.484 -4.330 1.00 71.10 ATOM 645 O ILE A 43 1.758 -17.672 -4.638 1.00 75.33 ATOM 646 N TYR A 44 1.133 -15.569 -5.134 1.00 40.32 ATOM 647 H TYR A 44 1.084 -14.638 -4.833 1.00 3.35 ATOM 648 CA TYR A 44 0.621 -15.916 -6.454 1.00 54.45 ATOM 649 HA TYR A 44 -0.054 -16.751 -6.339 1.00 61.44 ATOM 650 CB TYR A 44 -0.149 -14.736 -7.052 1.00 63.20 ATOM 651 HB2 TYR A 44 -0.988 -14.503 -6.415 1.00 43.41 ATOM 652 HB3 TYR A 44 0.506 -13.879 -7.106 1.00 51.31 ATOM 653 CG TYR A 44 -0.682 -15.003 -8.442 1.00 4.43 ATOM 654 CD1 TYR A 44 -2.011 -15.355 -8.641 1.00 63.34 ATOM 655 HD1 TYR A 44 -2.666 -15.438 -7.786 1.00 61.42 ATOM 656 CE1 TYR A 44 -2.502 -15.600 -9.909 1.00 71.31 ATOM 657 HE1 TYR A 44 -3.538 -15.873 -10.044 1.00 73.14 ATOM 658 CZ TYR A 44 -1.663 -15.493 -10.998 1.00 64.22 ATOM 659 CE2 TYR A 44 -0.339 -15.145 -10.826 1.00 52.52 ATOM 660 HE2 TYR A 44 0.318 -15.061 -11.679 1.00 61.21 ATOM 661 CD2 TYR A 44 0.144 -14.903 -9.555 1.00 12.22 ATOM 662 HD2 TYR A 44 1.180 -14.630 -9.416 1.00 41.14 ATOM 663 OH TYR A 44 -2.147 -15.736 -12.263 1.00 72.20 ATOM 664 HH TYR A 44 -1.415 -15.790 -12.881 1.00 44.34 ATOM 665 C TYR A 44 1.755 -16.323 -7.389 1.00 62.34 ATOM 666 O TYR A 44 2.615 -15.512 -7.734 1.00 14.43 ATOM 667 N LYS A 45 1.751 -17.588 -7.798 1.00 0.33 ATOM 668 H LYS A 45 1.039 -18.187 -7.489 1.00 22.24 ATOM 669 CA LYS A 45 2.777 -18.106 -8.694 1.00 42.05 ATOM 670 HA LYS A 45 3.724 -17.685 -8.393 1.00 65.22 ATOM 671 CB LYS A 45 2.853 -19.631 -8.589 1.00 0.21 ATOM 672 HB2 LYS A 45 1.867 -20.040 -8.752 1.00 30.45 ATOM 673 HB3 LYS A 45 3.518 -20.000 -9.357 1.00 31.14 ATOM 674 CG LYS A 45 3.358 -20.123 -7.244 1.00 24.02 ATOM 675 HG2 LYS A 45 2.654 -19.836 -6.478 1.00 33.14 ATOM 676 HG3 LYS A 45 3.442 -21.200 -7.273 1.00 62.23 ATOM 677 CD LYS A 45 4.717 -19.531 -6.908 1.00 61.41 ATOM 678 HD2 LYS A 45 5.335 -20.299 -6.467 1.00 4.24 ATOM 679 HD3 LYS A 45 5.179 -19.173 -7.818 1.00 32.45 ATOM 680 CE LYS A 45 4.595 -18.375 -5.927 1.00 74.24 ATOM 681 HE2 LYS A 45 4.297 -17.491 -6.469 1.00 55.22 ATOM 682 HE3 LYS A 45 3.839 -18.620 -5.195 1.00 65.21 ATOM 683 NZ LYS A 45 5.880 -18.104 -5.226 1.00 61.03 ATOM 684 HZ1 LYS A 45 6.301 -17.221 -5.580 1.00 71.13 ATOM 685 HZ2 LYS A 45 5.717 -18.012 -4.203 1.00 54.42 ATOM 686 HZ3 LYS A 45 6.548 -18.884 -5.391 1.00 22.14 ATOM 687 C LYS A 45 2.495 -17.699 -10.137 1.00 71.12 ATOM 688 O LYS A 45 3.223 -16.897 -10.720 1.00 23.00 ATOM 689 N GLY A 46 1.431 -18.257 -10.708 1.00 23.24 ATOM 690 H GLY A 46 0.887 -18.890 -10.194 1.00 72.34 ATOM 691 CA GLY A 46 1.071 -17.939 -12.077 1.00 3.21 ATOM 692 HA2 GLY A 46 0.982 -16.867 -12.174 1.00 62.13 ATOM 693 HA3 GLY A 46 1.856 -18.286 -12.733 1.00 51.33 ATOM 694 C GLY A 46 -0.236 -18.580 -12.497 1.00 33.32 ATOM 695 O GLY A 46 -0.806 -19.385 -11.760 1.00 32.14 ATOM 696 N PHE A 47 -0.715 -18.223 -13.684 1.00 4.10 ATOM 697 H PHE A 47 -0.215 -17.577 -14.226 1.00 4.20 ATOM 698 CA PHE A 47 -1.965 -18.767 -14.200 1.00 33.32 ATOM 699 HA PHE A 47 -2.571 -19.061 -13.356 1.00 41.33 ATOM 700 CB PHE A 47 -2.715 -17.704 -15.006 1.00 22.42 ATOM 701 HB2 PHE A 47 -2.362 -16.727 -14.714 1.00 53.42 ATOM 702 HB3 PHE A 47 -2.518 -17.855 -16.057 1.00 11.05 ATOM 703 CG PHE A 47 -4.203 -17.737 -14.803 1.00 63.13 ATOM 704 CD1 PHE A 47 -4.749 -18.334 -13.678 1.00 52.45 ATOM 705 HD1 PHE A 47 -4.093 -18.778 -12.943 1.00 15.14 ATOM 706 CE1 PHE A 47 -6.118 -18.365 -13.489 1.00 20.12 ATOM 707 HE1 PHE A 47 -6.530 -18.834 -12.608 1.00 15.12 ATOM 708 CZ PHE A 47 -6.957 -17.798 -14.428 1.00 64.34 ATOM 709 HZ PHE A 47 -8.026 -17.821 -14.282 1.00 31.11 ATOM 710 CE2 PHE A 47 -6.424 -17.200 -15.554 1.00 13.23 ATOM 711 HE2 PHE A 47 -7.078 -16.756 -16.290 1.00 20.11 ATOM 712 CD2 PHE A 47 -5.055 -17.172 -15.738 1.00 41.32 ATOM 713 HD2 PHE A 47 -4.640 -16.704 -16.619 1.00 74.33 ATOM 714 C PHE A 47 -1.707 -19.993 -15.070 1.00 63.53 ATOM 715 O PHE A 47 -0.708 -20.059 -15.786 1.00 22.21 ATOM 716 N GLU A 48 -2.614 -20.962 -15.002 1.00 73.42 ATOM 717 H GLU A 48 -3.389 -20.851 -14.413 1.00 74.20 ATOM 718 CA GLU A 48 -2.484 -22.187 -15.783 1.00 5.00 ATOM 719 HA GLU A 48 -1.871 -21.967 -16.644 1.00 61.31 ATOM 720 CB GLU A 48 -1.802 -23.277 -14.953 1.00 41.11 ATOM 721 HB2 GLU A 48 -0.853 -22.902 -14.598 1.00 13.11 ATOM 722 HB3 GLU A 48 -2.427 -23.509 -14.104 1.00 33.23 ATOM 723 CG GLU A 48 -1.550 -24.561 -15.725 1.00 23.22 ATOM 724 HG2 GLU A 48 -2.378 -25.234 -15.560 1.00 0.21 ATOM 725 HG3 GLU A 48 -1.482 -24.327 -16.777 1.00 0.41 ATOM 726 CD GLU A 48 -0.271 -25.256 -15.300 1.00 5.35 ATOM 727 OE1 GLU A 48 0.171 -25.034 -14.152 1.00 71.13 ATOM 728 OE2 GLU A 48 0.289 -26.020 -16.113 1.00 40.00 ATOM 729 C GLU A 48 -3.848 -22.675 -16.262 1.00 23.33 ATOM 730 O GLU A 48 -4.598 -23.292 -15.506 1.00 34.33 ATOM 731 N ASP A 49 -4.161 -22.394 -17.522 1.00 33.15 ATOM 732 H ASP A 49 -3.521 -21.899 -18.074 1.00 63.15 ATOM 733 CA ASP A 49 -5.434 -22.804 -18.102 1.00 74.55 ATOM 734 HA ASP A 49 -5.538 -22.311 -19.057 1.00 1.22 ATOM 735 CB ASP A 49 -5.455 -24.318 -18.321 1.00 71.13 ATOM 736 HB2 ASP A 49 -5.200 -24.813 -17.395 1.00 52.22 ATOM 737 HB3 ASP A 49 -6.448 -24.618 -18.623 1.00 43.14 ATOM 738 CG ASP A 49 -4.473 -24.762 -19.388 1.00 33.54 ATOM 739 OD1 ASP A 49 -3.586 -25.583 -19.072 1.00 43.25 ATOM 740 OD2 ASP A 49 -4.593 -24.291 -20.537 1.00 51.43 ATOM 741 C ASP A 49 -6.598 -22.391 -17.207 1.00 75.43 ATOM 742 O ASP A 49 -7.492 -23.189 -16.927 1.00 14.32 ATOM 743 N GLY A 50 -6.580 -21.139 -16.761 1.00 22.13 ATOM 744 H GLY A 50 -5.841 -20.548 -17.017 1.00 53.21 ATOM 745 CA GLY A 50 -7.638 -20.642 -15.901 1.00 32.30 ATOM 746 HA2 GLY A 50 -7.681 -19.567 -15.986 1.00 1.33 ATOM 747 HA3 GLY A 50 -8.579 -21.057 -16.232 1.00 32.04 ATOM 748 C GLY A 50 -7.425 -21.012 -14.446 1.00 73.25 ATOM 749 O GLY A 50 -8.111 -20.499 -13.562 1.00 1.51 ATOM 750 N ILE A 51 -6.474 -21.906 -14.198 1.00 73.31 ATOM 751 H ILE A 51 -5.962 -22.279 -14.945 1.00 71.42 ATOM 752 CA ILE A 51 -6.174 -22.344 -12.841 1.00 32.43 ATOM 753 HA ILE A 51 -7.100 -22.361 -12.284 1.00 30.41 ATOM 754 CB ILE A 51 -5.574 -23.763 -12.827 1.00 0.33 ATOM 755 HB ILE A 51 -4.575 -23.711 -13.232 1.00 1.24 ATOM 756 CG2 ILE A 51 -5.481 -24.284 -11.401 1.00 24.34 ATOM 757 HG21 ILE A 51 -6.475 -24.413 -10.998 1.00 42.44 ATOM 758 HG22 ILE A 51 -4.966 -25.234 -11.397 1.00 43.45 ATOM 759 HG23 ILE A 51 -4.935 -23.577 -10.794 1.00 12.14 ATOM 760 CG1 ILE A 51 -6.415 -24.705 -13.690 1.00 55.33 ATOM 761 HG12 ILE A 51 -6.489 -24.300 -14.687 1.00 42.02 ATOM 762 HG13 ILE A 51 -5.932 -25.670 -13.733 1.00 21.03 ATOM 763 CD1 ILE A 51 -7.820 -24.910 -13.168 1.00 72.10 ATOM 764 HD11 ILE A 51 -8.288 -23.950 -13.006 1.00 22.23 ATOM 765 HD12 ILE A 51 -8.394 -25.473 -13.890 1.00 1.44 ATOM 766 HD13 ILE A 51 -7.782 -25.454 -12.236 1.00 22.12 ATOM 767 C ILE A 51 -5.204 -21.387 -12.156 1.00 34.41 ATOM 768 O ILE A 51 -4.103 -21.144 -12.650 1.00 12.44 ATOM 769 N VAL A 52 -5.620 -20.848 -11.014 1.00 74.52 ATOM 770 H VAL A 52 -6.508 -21.082 -10.671 1.00 53.43 ATOM 771 CA VAL A 52 -4.788 -19.920 -10.259 1.00 23.00 ATOM 772 HA VAL A 52 -4.252 -19.302 -10.965 1.00 12.32 ATOM 773 CB VAL A 52 -5.641 -19.003 -9.363 1.00 3.24 ATOM 774 HB VAL A 52 -6.030 -19.592 -8.545 1.00 63.35 ATOM 775 CG1 VAL A 52 -4.790 -17.885 -8.780 1.00 11.53 ATOM 776 HG11 VAL A 52 -5.080 -16.943 -9.223 1.00 63.43 ATOM 777 HG12 VAL A 52 -4.938 -17.839 -7.711 1.00 32.41 ATOM 778 HG13 VAL A 52 -3.749 -18.077 -8.991 1.00 44.21 ATOM 779 CG2 VAL A 52 -6.816 -18.437 -10.145 1.00 71.23 ATOM 780 HG21 VAL A 52 -7.461 -17.885 -9.477 1.00 71.35 ATOM 781 HG22 VAL A 52 -6.450 -17.778 -10.919 1.00 30.15 ATOM 782 HG23 VAL A 52 -7.372 -19.247 -10.595 1.00 42.53 ATOM 783 C VAL A 52 -3.780 -20.666 -9.391 1.00 74.24 ATOM 784 O VAL A 52 -4.149 -21.307 -8.407 1.00 51.25 ATOM 785 N GLN A 53 -2.507 -20.578 -9.763 1.00 54.21 ATOM 786 H GLN A 53 -2.277 -20.052 -10.557 1.00 25.14 ATOM 787 CA GLN A 53 -1.446 -21.245 -9.018 1.00 74.32 ATOM 788 HA GLN A 53 -1.858 -22.147 -8.591 1.00 73.12 ATOM 789 CB GLN A 53 -0.295 -21.619 -9.953 1.00 71.15 ATOM 790 HB2 GLN A 53 0.278 -20.731 -10.172 1.00 40.45 ATOM 791 HB3 GLN A 53 0.341 -22.334 -9.454 1.00 22.35 ATOM 792 CG GLN A 53 -0.753 -22.228 -11.269 1.00 51.41 ATOM 793 HG2 GLN A 53 -1.519 -21.597 -11.696 1.00 11.04 ATOM 794 HG3 GLN A 53 0.090 -22.273 -11.942 1.00 61.24 ATOM 795 CD GLN A 53 -1.316 -23.625 -11.101 1.00 70.11 ATOM 796 OE1 GLN A 53 -0.705 -24.480 -10.459 1.00 13.24 ATOM 797 NE2 GLN A 53 -2.487 -23.865 -11.679 1.00 71.41 ATOM 798 HE21 GLN A 53 -2.915 -23.137 -12.176 1.00 55.23 ATOM 799 HE22 GLN A 53 -2.874 -24.760 -11.587 1.00 63.23 ATOM 800 C GLN A 53 -0.933 -20.358 -7.889 1.00 45.14 ATOM 801 O GLN A 53 -0.277 -19.344 -8.132 1.00 41.31 ATOM 802 N LEU A 54 -1.234 -20.745 -6.655 1.00 73.30 ATOM 803 H LEU A 54 -1.759 -21.562 -6.525 1.00 12.04 ATOM 804 CA LEU A 54 -0.803 -19.984 -5.487 1.00 71.44 ATOM 805 HA LEU A 54 -0.145 -19.199 -5.828 1.00 53.14 ATOM 806 CB LEU A 54 -2.010 -19.356 -4.789 1.00 55.25 ATOM 807 HB2 LEU A 54 -2.442 -20.102 -4.140 1.00 52.30 ATOM 808 HB3 LEU A 54 -1.653 -18.527 -4.195 1.00 52.32 ATOM 809 CG LEU A 54 -3.119 -18.834 -5.705 1.00 24.30 ATOM 810 HG LEU A 54 -3.342 -19.583 -6.452 1.00 64.35 ATOM 811 CD1 LEU A 54 -4.389 -18.573 -4.910 1.00 44.33 ATOM 812 HD11 LEU A 54 -4.502 -17.510 -4.753 1.00 33.30 ATOM 813 HD12 LEU A 54 -5.240 -18.949 -5.458 1.00 41.33 ATOM 814 HD13 LEU A 54 -4.325 -19.073 -3.956 1.00 33.35 ATOM 815 CD2 LEU A 54 -2.667 -17.571 -6.423 1.00 3.10 ATOM 816 HD21 LEU A 54 -2.198 -17.837 -7.359 1.00 54.21 ATOM 817 HD22 LEU A 54 -3.522 -16.940 -6.615 1.00 33.42 ATOM 818 HD23 LEU A 54 -1.959 -17.039 -5.805 1.00 20.05 ATOM 819 C LEU A 54 -0.042 -20.873 -4.509 1.00 64.12 ATOM 820 O LEU A 54 -0.372 -22.046 -4.332 1.00 41.12 ATOM 821 N LYS A 55 0.978 -20.306 -3.874 1.00 25.31 ATOM 822 H LYS A 55 1.193 -19.367 -4.057 1.00 62.22 ATOM 823 CA LYS A 55 1.786 -21.045 -2.910 1.00 51.22 ATOM 824 HA LYS A 55 1.531 -22.090 -2.996 1.00 65.33 ATOM 825 CB LYS A 55 3.274 -20.867 -3.218 1.00 63.15 ATOM 826 HB2 LYS A 55 3.464 -21.205 -4.227 1.00 32.45 ATOM 827 HB3 LYS A 55 3.521 -19.818 -3.148 1.00 4.51 ATOM 828 CG LYS A 55 4.186 -21.636 -2.278 1.00 2.42 ATOM 829 HG2 LYS A 55 3.632 -22.453 -1.841 1.00 13.32 ATOM 830 HG3 LYS A 55 5.022 -22.026 -2.841 1.00 3.12 ATOM 831 CD LYS A 55 4.713 -20.748 -1.163 1.00 43.20 ATOM 832 HD2 LYS A 55 4.848 -19.747 -1.545 1.00 11.32 ATOM 833 HD3 LYS A 55 3.995 -20.734 -0.356 1.00 13.43 ATOM 834 CE LYS A 55 6.045 -21.253 -0.631 1.00 24.35 ATOM 835 HE2 LYS A 55 6.674 -21.521 -1.466 1.00 1.41 ATOM 836 HE3 LYS A 55 6.515 -20.462 -0.065 1.00 64.30 ATOM 837 NZ LYS A 55 5.876 -22.443 0.249 1.00 73.12 ATOM 838 HZ1 LYS A 55 5.832 -23.309 -0.326 1.00 41.00 ATOM 839 HZ2 LYS A 55 6.677 -22.518 0.908 1.00 52.51 ATOM 840 HZ3 LYS A 55 4.996 -22.359 0.797 1.00 31.54 ATOM 841 C LYS A 55 1.492 -20.583 -1.487 1.00 1.44 ATOM 842 O LYS A 55 1.672 -19.410 -1.154 1.00 72.30 ATOM 843 N LEU A 56 1.041 -21.510 -0.650 1.00 31.33 ATOM 844 H LEU A 56 0.918 -22.427 -0.972 1.00 71.04 ATOM 845 CA LEU A 56 0.724 -21.198 0.740 1.00 72.33 ATOM 846 HA LEU A 56 0.333 -20.192 0.772 1.00 21.12 ATOM 847 CB LEU A 56 -0.338 -22.163 1.270 1.00 13.10 ATOM 848 HB2 LEU A 56 -0.189 -23.117 0.787 1.00 12.45 ATOM 849 HB3 LEU A 56 -0.183 -22.272 2.334 1.00 12.31 ATOM 850 CG LEU A 56 -1.793 -21.748 1.047 1.00 31.04 ATOM 851 HG LEU A 56 -2.438 -22.586 1.273 1.00 73.04 ATOM 852 CD1 LEU A 56 -2.170 -20.604 1.976 1.00 42.23 ATOM 853 HD11 LEU A 56 -1.396 -19.851 1.952 1.00 25.42 ATOM 854 HD12 LEU A 56 -3.104 -20.170 1.651 1.00 1.50 ATOM 855 HD13 LEU A 56 -2.278 -20.978 2.983 1.00 63.11 ATOM 856 CD2 LEU A 56 -2.019 -21.355 -0.405 1.00 73.33 ATOM 857 HD21 LEU A 56 -1.351 -21.919 -1.039 1.00 22.11 ATOM 858 HD22 LEU A 56 -3.042 -21.568 -0.681 1.00 24.33 ATOM 859 HD23 LEU A 56 -1.826 -20.300 -0.527 1.00 52.31 ATOM 860 C LEU A 56 1.973 -21.269 1.612 1.00 33.14 ATOM 861 O LEU A 56 2.838 -22.119 1.405 1.00 22.02 ATOM 862 N GLN A 57 2.057 -20.372 2.589 1.00 3.14 ATOM 863 H GLN A 57 1.335 -19.720 2.704 1.00 62.32 ATOM 864 CA GLN A 57 3.200 -20.334 3.495 1.00 72.35 ATOM 865 HA GLN A 57 3.673 -21.304 3.472 1.00 73.44 ATOM 866 CB GLN A 57 4.207 -19.279 3.034 1.00 23.25 ATOM 867 HB2 GLN A 57 4.712 -19.641 2.151 1.00 20.44 ATOM 868 HB3 GLN A 57 3.674 -18.373 2.788 1.00 0.24 ATOM 869 CG GLN A 57 5.258 -18.944 4.081 1.00 71.12 ATOM 870 HG2 GLN A 57 5.903 -18.171 3.690 1.00 63.50 ATOM 871 HG3 GLN A 57 4.760 -18.581 4.968 1.00 24.21 ATOM 872 CD GLN A 57 6.109 -20.141 4.457 1.00 44.41 ATOM 873 OE1 GLN A 57 6.322 -20.419 5.637 1.00 31.43 ATOM 874 NE2 GLN A 57 6.602 -20.856 3.453 1.00 44.14 ATOM 875 HE21 GLN A 57 6.392 -20.574 2.537 1.00 5.33 ATOM 876 HE22 GLN A 57 7.157 -21.634 3.667 1.00 53.12 ATOM 877 C GLN A 57 2.753 -20.040 4.923 1.00 44.42 ATOM 878 O GLN A 57 1.903 -19.182 5.153 1.00 15.53 ATOM 879 N GLY A 58 3.334 -20.758 5.879 1.00 31.04 ATOM 880 H GLY A 58 4.006 -21.429 5.637 1.00 41.35 ATOM 881 CA GLY A 58 2.982 -20.559 7.273 1.00 5.13 ATOM 882 HA2 GLY A 58 3.885 -20.381 7.839 1.00 51.22 ATOM 883 HA3 GLY A 58 2.344 -19.691 7.351 1.00 32.21 ATOM 884 C GLY A 58 2.260 -21.752 7.865 1.00 35.51 ATOM 885 O GLY A 58 2.412 -22.878 7.390 1.00 43.42 ATOM 886 N SER A 59 1.471 -21.508 8.907 1.00 51.12 ATOM 887 H SER A 59 1.390 -20.589 9.240 1.00 65.42 ATOM 888 CA SER A 59 0.726 -22.573 9.568 1.00 12.32 ATOM 889 HA SER A 59 1.435 -23.314 9.904 1.00 22.22 ATOM 890 CB SER A 59 -0.028 -22.020 10.779 1.00 33.11 ATOM 891 HB2 SER A 59 -0.222 -20.969 10.630 1.00 2.35 ATOM 892 HB3 SER A 59 -0.965 -22.547 10.887 1.00 34.01 ATOM 893 OG SER A 59 0.727 -22.182 11.967 1.00 35.14 ATOM 894 HG SER A 59 1.367 -21.471 12.039 1.00 1.35 ATOM 895 C SER A 59 -0.254 -23.231 8.602 1.00 61.42 ATOM 896 O SER A 59 -0.555 -24.420 8.719 1.00 4.15 ATOM 897 N CYS A 60 -0.748 -22.451 7.647 1.00 11.02 ATOM 898 H CYS A 60 -0.470 -21.512 7.605 1.00 15.00 ATOM 899 CA CYS A 60 -1.695 -22.957 6.660 1.00 50.12 ATOM 900 HA CYS A 60 -2.596 -23.241 7.181 1.00 32.24 ATOM 901 CB CYS A 60 -2.032 -21.867 5.641 1.00 61.53 ATOM 902 HB2 CYS A 60 -1.658 -20.920 6.001 1.00 60.24 ATOM 903 HB3 CYS A 60 -1.553 -22.103 4.702 1.00 3.31 ATOM 904 SG CYS A 60 -3.802 -21.674 5.325 1.00 63.23 ATOM 905 HG CYS A 60 -4.244 -22.797 4.780 1.00 35.33 ATOM 906 C CYS A 60 -1.133 -24.182 5.946 1.00 74.12 ATOM 907 O CYS A 60 -1.875 -25.093 5.574 1.00 3.42 ATOM 908 N THR A 61 0.182 -24.198 5.755 1.00 63.11 ATOM 909 H THR A 61 0.720 -23.443 6.074 1.00 74.22 ATOM 910 CA THR A 61 0.844 -25.309 5.083 1.00 75.42 ATOM 911 HA THR A 61 0.233 -25.601 4.241 1.00 53.03 ATOM 912 CB THR A 61 2.232 -24.901 4.555 1.00 53.21 ATOM 913 HB THR A 61 2.579 -25.663 3.872 1.00 22.23 ATOM 914 OG1 THR A 61 3.157 -24.791 5.642 1.00 14.25 ATOM 915 HG1 THR A 61 4.033 -24.600 5.299 1.00 10.14 ATOM 916 CG2 THR A 61 2.159 -23.577 3.809 1.00 72.13 ATOM 917 HG21 THR A 61 1.798 -22.808 4.475 1.00 12.41 ATOM 918 HG22 THR A 61 3.142 -23.311 3.451 1.00 44.03 ATOM 919 HG23 THR A 61 1.484 -23.673 2.971 1.00 44.04 ATOM 920 C THR A 61 0.999 -26.503 6.018 1.00 62.33 ATOM 921 O THR A 61 1.179 -27.636 5.569 1.00 11.45 ATOM 922 N SER A 62 0.928 -26.243 7.319 1.00 25.03 ATOM 923 H SER A 62 0.784 -25.320 7.615 1.00 53.44 ATOM 924 CA SER A 62 1.065 -27.297 8.318 1.00 13.20 ATOM 925 HA SER A 62 2.081 -27.660 8.280 1.00 11.23 ATOM 926 CB SER A 62 0.785 -26.742 9.716 1.00 24.43 ATOM 927 HB2 SER A 62 -0.250 -26.443 9.782 1.00 24.52 ATOM 928 HB3 SER A 62 0.986 -27.509 10.451 1.00 4.20 ATOM 929 OG SER A 62 1.604 -25.619 9.992 1.00 13.14 ATOM 930 HG SER A 62 2.499 -25.793 9.693 1.00 71.33 ATOM 931 C SER A 62 0.117 -28.454 8.019 1.00 61.51 ATOM 932 O SER A 62 0.553 -29.565 7.713 1.00 3.02 ATOM 933 N CYS A 63 -1.181 -28.187 8.109 1.00 2.35 ATOM 934 H CYS A 63 -1.467 -27.283 8.357 1.00 2.43 ATOM 935 CA CYS A 63 -2.192 -29.206 7.850 1.00 43.43 ATOM 936 HA CYS A 63 -1.741 -30.171 8.023 1.00 5.41 ATOM 937 CB CYS A 63 -3.377 -29.032 8.800 1.00 1.34 ATOM 938 HB2 CYS A 63 -3.560 -27.977 8.947 1.00 61.34 ATOM 939 HB3 CYS A 63 -4.252 -29.484 8.359 1.00 73.14 ATOM 940 SG CYS A 63 -3.132 -29.777 10.429 1.00 20.05 ATOM 941 HG CYS A 63 -2.098 -30.601 10.350 1.00 33.04 ATOM 942 C CYS A 63 -2.671 -29.140 6.403 1.00 4.01 ATOM 943 O CYS A 63 -2.662 -28.085 5.768 1.00 62.54 ATOM 944 N PRO A 64 -3.098 -30.293 5.868 1.00 24.40 ATOM 945 CA PRO A 64 -3.587 -30.393 4.490 1.00 71.41 ATOM 946 HA PRO A 64 -2.872 -29.995 3.785 1.00 61.30 ATOM 947 CB PRO A 64 -3.734 -31.902 4.274 1.00 12.33 ATOM 948 HB2 PRO A 64 -4.586 -32.095 3.638 1.00 60.45 ATOM 949 HB3 PRO A 64 -2.838 -32.292 3.815 1.00 35.55 ATOM 950 CG PRO A 64 -3.935 -32.462 5.640 1.00 12.20 ATOM 951 HG2 PRO A 64 -4.982 -32.427 5.901 1.00 41.40 ATOM 952 HG3 PRO A 64 -3.572 -33.478 5.677 1.00 62.13 ATOM 953 CD PRO A 64 -3.136 -31.589 6.567 1.00 1.34 ATOM 954 HD2 PRO A 64 -3.633 -31.497 7.522 1.00 71.23 ATOM 955 HD3 PRO A 64 -2.140 -31.987 6.695 1.00 0.54 ATOM 956 C PRO A 64 -4.929 -29.695 4.299 1.00 0.32 ATOM 957 O PRO A 64 -5.105 -28.913 3.365 1.00 53.11 ATOM 958 N SER A 65 -5.872 -29.981 5.191 1.00 72.21 ATOM 959 H SER A 65 -5.671 -30.613 5.913 1.00 3.52 ATOM 960 CA SER A 65 -7.200 -29.382 5.118 1.00 22.45 ATOM 961 HA SER A 65 -7.631 -29.647 4.164 1.00 0.44 ATOM 962 CB SER A 65 -8.091 -29.929 6.236 1.00 45.21 ATOM 963 HB2 SER A 65 -9.124 -29.721 6.003 1.00 22.41 ATOM 964 HB3 SER A 65 -7.947 -30.997 6.317 1.00 0.31 ATOM 965 OG SER A 65 -7.773 -29.329 7.480 1.00 34.21 ATOM 966 HG SER A 65 -6.994 -29.750 7.849 1.00 25.21 ATOM 967 C SER A 65 -7.116 -27.862 5.217 1.00 72.23 ATOM 968 O SER A 65 -7.953 -27.147 4.666 1.00 2.40 ATOM 969 N SER A 66 -6.100 -27.376 5.922 1.00 31.15 ATOM 970 H SER A 66 -5.466 -27.998 6.338 1.00 52.13 ATOM 971 CA SER A 66 -5.908 -25.941 6.097 1.00 20.22 ATOM 972 HA SER A 66 -6.775 -25.550 6.608 1.00 33.42 ATOM 973 CB SER A 66 -4.665 -25.672 6.948 1.00 53.52 ATOM 974 HB2 SER A 66 -4.049 -26.557 6.971 1.00 31.44 ATOM 975 HB3 SER A 66 -4.106 -24.855 6.514 1.00 21.21 ATOM 976 OG SER A 66 -5.021 -25.327 8.276 1.00 60.14 ATOM 977 HG SER A 66 -4.368 -24.723 8.636 1.00 64.02 ATOM 978 C SER A 66 -5.776 -25.243 4.747 1.00 3.54 ATOM 979 O SER A 66 -6.443 -24.241 4.487 1.00 41.12 ATOM 980 N ILE A 67 -4.910 -25.778 3.893 1.00 33.43 ATOM 981 H ILE A 67 -4.408 -26.577 4.159 1.00 13.40 ATOM 982 CA ILE A 67 -4.691 -25.208 2.570 1.00 3.32 ATOM 983 HA ILE A 67 -4.678 -24.132 2.669 1.00 14.24 ATOM 984 CB ILE A 67 -3.340 -25.656 1.981 1.00 52.31 ATOM 985 HB ILE A 67 -3.317 -25.377 0.939 1.00 74.15 ATOM 986 CG2 ILE A 67 -2.193 -24.947 2.686 1.00 55.31 ATOM 987 HG21 ILE A 67 -1.492 -25.679 3.058 1.00 40.20 ATOM 988 HG22 ILE A 67 -1.693 -24.290 1.989 1.00 33.41 ATOM 989 HG23 ILE A 67 -2.581 -24.368 3.511 1.00 51.31 ATOM 990 CG1 ILE A 67 -3.187 -27.174 2.097 1.00 42.33 ATOM 991 HG12 ILE A 67 -3.007 -27.433 3.128 1.00 65.52 ATOM 992 HG13 ILE A 67 -4.100 -27.646 1.765 1.00 31.40 ATOM 993 CD1 ILE A 67 -2.048 -27.731 1.272 1.00 41.44 ATOM 994 HD11 ILE A 67 -2.057 -28.809 1.327 1.00 72.13 ATOM 995 HD12 ILE A 67 -2.164 -27.422 0.243 1.00 3.32 ATOM 996 HD13 ILE A 67 -1.110 -27.359 1.656 1.00 45.53 ATOM 997 C ILE A 67 -5.808 -25.602 1.609 1.00 5.44 ATOM 998 O ILE A 67 -6.167 -24.838 0.713 1.00 1.40 ATOM 999 N ILE A 68 -6.353 -26.797 1.804 1.00 75.21 ATOM 1000 H ILE A 68 -6.024 -27.360 2.535 1.00 61.11 ATOM 1001 CA ILE A 68 -7.432 -27.291 0.956 1.00 23.15 ATOM 1002 HA ILE A 68 -7.097 -27.243 -0.070 1.00 12.11 ATOM 1003 CB ILE A 68 -7.780 -28.755 1.285 1.00 51.04 ATOM 1004 HB ILE A 68 -8.015 -28.819 2.336 1.00 52.30 ATOM 1005 CG2 ILE A 68 -9.005 -29.197 0.498 1.00 62.13 ATOM 1006 HG21 ILE A 68 -8.836 -29.029 -0.556 1.00 0.33 ATOM 1007 HG22 ILE A 68 -9.183 -30.248 0.670 1.00 33.22 ATOM 1008 HG23 ILE A 68 -9.864 -28.628 0.820 1.00 34.30 ATOM 1009 CG1 ILE A 68 -6.588 -29.666 0.982 1.00 15.22 ATOM 1010 HG12 ILE A 68 -6.629 -29.969 -0.052 1.00 24.41 ATOM 1011 HG13 ILE A 68 -5.673 -29.119 1.157 1.00 14.42 ATOM 1012 CD1 ILE A 68 -6.553 -30.917 1.832 1.00 0.41 ATOM 1013 HD11 ILE A 68 -5.577 -31.017 2.284 1.00 72.31 ATOM 1014 HD12 ILE A 68 -7.303 -30.847 2.606 1.00 23.24 ATOM 1015 HD13 ILE A 68 -6.754 -31.778 1.213 1.00 63.50 ATOM 1016 C ILE A 68 -8.685 -26.436 1.107 1.00 11.13 ATOM 1017 O ILE A 68 -9.302 -26.038 0.119 1.00 51.15 ATOM 1018 N THR A 69 -9.057 -26.154 2.352 1.00 23.34 ATOM 1019 H THR A 69 -8.524 -26.500 3.099 1.00 71.43 ATOM 1020 CA THR A 69 -10.236 -25.346 2.634 1.00 41.53 ATOM 1021 HA THR A 69 -11.102 -25.880 2.270 1.00 25.22 ATOM 1022 CB THR A 69 -10.411 -25.114 4.147 1.00 64.14 ATOM 1023 HB THR A 69 -9.510 -24.658 4.532 1.00 62.01 ATOM 1024 OG1 THR A 69 -10.623 -26.364 4.812 1.00 22.11 ATOM 1025 HG1 THR A 69 -11.396 -26.797 4.442 1.00 41.24 ATOM 1026 CG2 THR A 69 -11.582 -24.183 4.420 1.00 51.02 ATOM 1027 HG21 THR A 69 -12.485 -24.611 4.011 1.00 73.21 ATOM 1028 HG22 THR A 69 -11.697 -24.052 5.486 1.00 44.43 ATOM 1029 HG23 THR A 69 -11.396 -23.225 3.957 1.00 32.00 ATOM 1030 C THR A 69 -10.157 -23.995 1.930 1.00 32.44 ATOM 1031 O THR A 69 -11.164 -23.476 1.447 1.00 51.00 ATOM 1032 N LEU A 70 -8.956 -23.431 1.876 1.00 62.44 ATOM 1033 H LEU A 70 -8.192 -23.893 2.279 1.00 65.15 ATOM 1034 CA LEU A 70 -8.745 -22.140 1.230 1.00 73.43 ATOM 1035 HA LEU A 70 -9.434 -21.434 1.669 1.00 70.11 ATOM 1036 CB LEU A 70 -7.314 -21.656 1.469 1.00 53.34 ATOM 1037 HB2 LEU A 70 -6.683 -22.525 1.570 1.00 73.22 ATOM 1038 HB3 LEU A 70 -7.008 -21.090 0.600 1.00 73.11 ATOM 1039 CG LEU A 70 -7.100 -20.776 2.701 1.00 74.11 ATOM 1040 HG LEU A 70 -7.357 -21.340 3.587 1.00 22.40 ATOM 1041 CD1 LEU A 70 -5.641 -20.362 2.815 1.00 75.33 ATOM 1042 HD11 LEU A 70 -5.420 -19.614 2.068 1.00 71.43 ATOM 1043 HD12 LEU A 70 -5.459 -19.954 3.798 1.00 63.22 ATOM 1044 HD13 LEU A 70 -5.010 -21.224 2.659 1.00 23.25 ATOM 1045 CD2 LEU A 70 -8.001 -19.551 2.645 1.00 74.04 ATOM 1046 HD21 LEU A 70 -7.439 -18.677 2.938 1.00 13.14 ATOM 1047 HD22 LEU A 70 -8.369 -19.421 1.638 1.00 53.34 ATOM 1048 HD23 LEU A 70 -8.835 -19.686 3.318 1.00 71.03 ATOM 1049 C LEU A 70 -9.021 -22.229 -0.268 1.00 21.41 ATOM 1050 O LEU A 70 -9.689 -21.368 -0.840 1.00 35.03 ATOM 1051 N LYS A 71 -8.503 -23.278 -0.898 1.00 71.31 ATOM 1052 H LYS A 71 -7.979 -23.931 -0.388 1.00 21.42 ATOM 1053 CA LYS A 71 -8.695 -23.483 -2.329 1.00 35.42 ATOM 1054 HA LYS A 71 -8.152 -22.710 -2.851 1.00 34.31 ATOM 1055 CB LYS A 71 -8.145 -24.849 -2.748 1.00 12.43 ATOM 1056 HB2 LYS A 71 -8.591 -25.610 -2.124 1.00 5.41 ATOM 1057 HB3 LYS A 71 -8.419 -25.033 -3.777 1.00 21.34 ATOM 1058 CG LYS A 71 -6.635 -24.958 -2.629 1.00 61.13 ATOM 1059 HG2 LYS A 71 -6.188 -24.036 -2.970 1.00 13.32 ATOM 1060 HG3 LYS A 71 -6.375 -25.125 -1.593 1.00 74.15 ATOM 1061 CD LYS A 71 -6.092 -26.105 -3.465 1.00 43.23 ATOM 1062 HD2 LYS A 71 -6.919 -26.649 -3.896 1.00 12.13 ATOM 1063 HD3 LYS A 71 -5.474 -25.702 -4.255 1.00 42.32 ATOM 1064 CE LYS A 71 -5.259 -27.061 -2.625 1.00 71.23 ATOM 1065 HE2 LYS A 71 -4.617 -26.485 -1.978 1.00 4.24 ATOM 1066 HE3 LYS A 71 -5.924 -27.666 -2.027 1.00 32.11 ATOM 1067 NZ LYS A 71 -4.420 -27.955 -3.471 1.00 4.24 ATOM 1068 HZ1 LYS A 71 -3.426 -27.906 -3.165 1.00 75.41 ATOM 1069 HZ2 LYS A 71 -4.749 -28.938 -3.388 1.00 0.01 ATOM 1070 HZ3 LYS A 71 -4.479 -27.663 -4.467 1.00 70.33 ATOM 1071 C LYS A 71 -10.172 -23.383 -2.699 1.00 62.22 ATOM 1072 O LYS A 71 -10.518 -22.927 -3.788 1.00 34.02 ATOM 1073 N ASN A 72 -11.037 -23.811 -1.785 1.00 62.24 ATOM 1074 H ASN A 72 -10.700 -24.165 -0.936 1.00 4.52 ATOM 1075 CA ASN A 72 -12.476 -23.768 -2.016 1.00 72.54 ATOM 1076 HA ASN A 72 -12.673 -24.241 -2.967 1.00 35.55 ATOM 1077 CB ASN A 72 -13.213 -24.535 -0.916 1.00 72.14 ATOM 1078 HB2 ASN A 72 -12.645 -24.472 0.001 1.00 54.44 ATOM 1079 HB3 ASN A 72 -14.185 -24.090 -0.765 1.00 32.33 ATOM 1080 CG ASN A 72 -13.403 -26.000 -1.260 1.00 54.23 ATOM 1081 OD1 ASN A 72 -14.486 -26.417 -1.673 1.00 42.50 ATOM 1082 ND2 ASN A 72 -12.349 -26.789 -1.091 1.00 43.21 ATOM 1083 HD21 ASN A 72 -11.519 -26.388 -0.759 1.00 4.45 ATOM 1084 HD22 ASN A 72 -12.444 -27.740 -1.306 1.00 64.15 ATOM 1085 C ASN A 72 -12.976 -22.328 -2.070 1.00 40.02 ATOM 1086 O ASN A 72 -13.785 -21.972 -2.926 1.00 34.24 ATOM 1087 N GLY A 73 -12.487 -21.503 -1.150 1.00 4.43 ATOM 1088 H GLY A 73 -11.844 -21.842 -0.492 1.00 43.02 ATOM 1089 CA GLY A 73 -12.894 -20.110 -1.110 1.00 20.30 ATOM 1090 HA2 GLY A 73 -13.965 -20.056 -1.235 1.00 31.32 ATOM 1091 HA3 GLY A 73 -12.633 -19.698 -0.146 1.00 63.13 ATOM 1092 C GLY A 73 -12.231 -19.281 -2.192 1.00 72.21 ATOM 1093 O GLY A 73 -12.893 -18.503 -2.879 1.00 41.43 ATOM 1094 N ILE A 74 -10.921 -19.447 -2.343 1.00 55.41 ATOM 1095 H ILE A 74 -10.450 -20.082 -1.765 1.00 40.41 ATOM 1096 CA ILE A 74 -10.170 -18.707 -3.349 1.00 4.41 ATOM 1097 HA ILE A 74 -10.182 -17.662 -3.073 1.00 34.04 ATOM 1098 CB ILE A 74 -8.703 -19.173 -3.412 1.00 32.31 ATOM 1099 HB ILE A 74 -8.693 -20.223 -3.661 1.00 74.31 ATOM 1100 CG2 ILE A 74 -7.954 -18.421 -4.502 1.00 12.24 ATOM 1101 HG21 ILE A 74 -6.900 -18.402 -4.267 1.00 32.03 ATOM 1102 HG22 ILE A 74 -8.103 -18.917 -5.449 1.00 71.12 ATOM 1103 HG23 ILE A 74 -8.328 -17.409 -4.562 1.00 63.33 ATOM 1104 CG1 ILE A 74 -8.023 -18.974 -2.056 1.00 32.52 ATOM 1105 HG12 ILE A 74 -7.559 -18.001 -2.032 1.00 63.41 ATOM 1106 HG13 ILE A 74 -8.769 -19.032 -1.276 1.00 1.01 ATOM 1107 CD1 ILE A 74 -6.957 -20.005 -1.758 1.00 20.24 ATOM 1108 HD11 ILE A 74 -6.490 -19.777 -0.811 1.00 12.31 ATOM 1109 HD12 ILE A 74 -7.407 -20.986 -1.710 1.00 13.44 ATOM 1110 HD13 ILE A 74 -6.212 -19.989 -2.539 1.00 70.24 ATOM 1111 C ILE A 74 -10.800 -18.859 -4.729 1.00 63.41 ATOM 1112 O ILE A 74 -10.826 -17.915 -5.517 1.00 53.24 ATOM 1113 N GLN A 75 -11.307 -20.055 -5.013 1.00 12.42 ATOM 1114 H GLN A 75 -11.255 -20.767 -4.343 1.00 35.21 ATOM 1115 CA GLN A 75 -11.938 -20.330 -6.298 1.00 35.41 ATOM 1116 HA GLN A 75 -11.276 -19.979 -7.075 1.00 31.35 ATOM 1117 CB GLN A 75 -12.154 -21.835 -6.471 1.00 54.24 ATOM 1118 HB2 GLN A 75 -11.513 -22.361 -5.780 1.00 51.31 ATOM 1119 HB3 GLN A 75 -13.184 -22.067 -6.243 1.00 31.30 ATOM 1120 CG GLN A 75 -11.854 -22.335 -7.875 1.00 50.43 ATOM 1121 HG2 GLN A 75 -12.511 -21.834 -8.571 1.00 13.45 ATOM 1122 HG3 GLN A 75 -10.828 -22.097 -8.116 1.00 54.31 ATOM 1123 CD GLN A 75 -12.051 -23.831 -8.017 1.00 32.13 ATOM 1124 OE1 GLN A 75 -11.192 -24.535 -8.548 1.00 43.43 ATOM 1125 NE2 GLN A 75 -13.187 -24.326 -7.540 1.00 73.41 ATOM 1126 HE21 GLN A 75 -13.827 -23.706 -7.131 1.00 4.34 ATOM 1127 HE22 GLN A 75 -13.341 -25.290 -7.619 1.00 33.01 ATOM 1128 C GLN A 75 -13.270 -19.596 -6.419 1.00 62.32 ATOM 1129 O GLN A 75 -13.510 -18.884 -7.393 1.00 33.11 ATOM 1130 N ASN A 76 -14.132 -19.776 -5.423 1.00 43.34 ATOM 1131 H ASN A 76 -13.883 -20.356 -4.674 1.00 4.22 ATOM 1132 CA ASN A 76 -15.440 -19.131 -5.419 1.00 43.32 ATOM 1133 HA ASN A 76 -15.966 -19.442 -6.309 1.00 64.40 ATOM 1134 CB ASN A 76 -16.241 -19.564 -4.190 1.00 51.00 ATOM 1135 HB2 ASN A 76 -16.943 -20.333 -4.478 1.00 63.42 ATOM 1136 HB3 ASN A 76 -15.565 -19.959 -3.447 1.00 62.11 ATOM 1137 CG ASN A 76 -17.017 -18.417 -3.572 1.00 10.10 ATOM 1138 OD1 ASN A 76 -18.013 -17.955 -4.129 1.00 32.41 ATOM 1139 ND2 ASN A 76 -16.562 -17.951 -2.415 1.00 12.14 ATOM 1140 HD21 ASN A 76 -15.763 -18.367 -2.030 1.00 22.35 ATOM 1141 HD22 ASN A 76 -17.045 -17.210 -1.993 1.00 11.04 ATOM 1142 C ASN A 76 -15.297 -17.612 -5.438 1.00 13.21 ATOM 1143 O ASN A 76 -16.119 -16.909 -6.025 1.00 10.41 ATOM 1144 N MET A 77 -14.248 -17.113 -4.792 1.00 34.43 ATOM 1145 H MET A 77 -13.628 -17.725 -4.342 1.00 42.44 ATOM 1146 CA MET A 77 -13.997 -15.678 -4.736 1.00 12.13 ATOM 1147 HA MET A 77 -14.930 -15.187 -4.503 1.00 33.55 ATOM 1148 CB MET A 77 -12.980 -15.359 -3.639 1.00 1.15 ATOM 1149 HB2 MET A 77 -12.122 -16.003 -3.761 1.00 50.12 ATOM 1150 HB3 MET A 77 -12.666 -14.331 -3.742 1.00 53.13 ATOM 1151 CG MET A 77 -13.523 -15.551 -2.232 1.00 21.22 ATOM 1152 HG2 MET A 77 -13.871 -16.568 -2.130 1.00 71.21 ATOM 1153 HG3 MET A 77 -12.725 -15.374 -1.526 1.00 10.10 ATOM 1154 SD MET A 77 -14.888 -14.434 -1.855 1.00 64.44 ATOM 1155 CE MET A 77 -14.151 -12.852 -2.259 1.00 33.24 ATOM 1156 HE1 MET A 77 -13.248 -12.718 -1.682 1.00 14.24 ATOM 1157 HE2 MET A 77 -13.913 -12.824 -3.312 1.00 12.24 ATOM 1158 HE3 MET A 77 -14.849 -12.061 -2.026 1.00 5.12 ATOM 1159 C MET A 77 -13.492 -15.162 -6.079 1.00 52.43 ATOM 1160 O MET A 77 -14.066 -14.236 -6.656 1.00 24.25 ATOM 1161 N LEU A 78 -12.416 -15.765 -6.573 1.00 55.42 ATOM 1162 H LEU A 78 -12.004 -16.496 -6.069 1.00 5.45 ATOM 1163 CA LEU A 78 -11.834 -15.365 -7.850 1.00 22.34 ATOM 1164 HA LEU A 78 -11.570 -14.320 -7.781 1.00 34.30 ATOM 1165 CB LEU A 78 -10.571 -16.180 -8.133 1.00 61.34 ATOM 1166 HB2 LEU A 78 -10.696 -17.152 -7.681 1.00 71.13 ATOM 1167 HB3 LEU A 78 -10.484 -16.292 -9.205 1.00 32.01 ATOM 1168 CG LEU A 78 -9.260 -15.588 -7.615 1.00 64.53 ATOM 1169 HG LEU A 78 -8.870 -14.895 -8.348 1.00 75.24 ATOM 1170 CD1 LEU A 78 -9.494 -14.822 -6.323 1.00 42.51 ATOM 1171 HD11 LEU A 78 -8.544 -14.520 -5.906 1.00 72.22 ATOM 1172 HD12 LEU A 78 -10.091 -13.946 -6.528 1.00 14.53 ATOM 1173 HD13 LEU A 78 -10.012 -15.454 -5.618 1.00 31.31 ATOM 1174 CD2 LEU A 78 -8.225 -16.685 -7.407 1.00 11.10 ATOM 1175 HD21 LEU A 78 -8.662 -17.642 -7.650 1.00 24.54 ATOM 1176 HD22 LEU A 78 -7.375 -16.504 -8.048 1.00 21.12 ATOM 1177 HD23 LEU A 78 -7.905 -16.686 -6.376 1.00 23.24 ATOM 1178 C LEU A 78 -12.835 -15.546 -8.986 1.00 34.13 ATOM 1179 O LEU A 78 -12.942 -14.699 -9.872 1.00 13.55 ATOM 1180 N GLN A 79 -13.568 -16.655 -8.951 1.00 42.32 ATOM 1181 H GLN A 79 -13.436 -17.292 -8.219 1.00 52.12 ATOM 1182 CA GLN A 79 -14.562 -16.945 -9.978 1.00 21.14 ATOM 1183 HA GLN A 79 -14.092 -16.813 -10.940 1.00 71.45 ATOM 1184 CB GLN A 79 -15.046 -18.391 -9.854 1.00 64.03 ATOM 1185 HB2 GLN A 79 -15.275 -18.594 -8.819 1.00 21.40 ATOM 1186 HB3 GLN A 79 -15.943 -18.509 -10.443 1.00 71.24 ATOM 1187 CG GLN A 79 -14.027 -19.416 -10.328 1.00 14.34 ATOM 1188 HG2 GLN A 79 -13.299 -18.919 -10.951 1.00 63.11 ATOM 1189 HG3 GLN A 79 -13.533 -19.838 -9.465 1.00 13.10 ATOM 1190 CD GLN A 79 -14.658 -20.541 -11.124 1.00 54.43 ATOM 1191 OE1 GLN A 79 -15.881 -20.678 -11.165 1.00 14.10 ATOM 1192 NE2 GLN A 79 -13.825 -21.353 -11.764 1.00 33.22 ATOM 1193 HE21 GLN A 79 -12.863 -21.184 -11.685 1.00 44.21 ATOM 1194 HE22 GLN A 79 -14.206 -22.089 -12.286 1.00 22.15 ATOM 1195 C GLN A 79 -15.746 -15.990 -9.874 1.00 51.34 ATOM 1196 O GLN A 79 -16.565 -15.899 -10.789 1.00 50.52 ATOM 1197 N PHE A 80 -15.831 -15.279 -8.754 1.00 70.45 ATOM 1198 H PHE A 80 -15.147 -15.396 -8.061 1.00 75.14 ATOM 1199 CA PHE A 80 -16.916 -14.331 -8.531 1.00 33.31 ATOM 1200 HA PHE A 80 -17.846 -14.837 -8.743 1.00 3.23 ATOM 1201 CB PHE A 80 -16.923 -13.866 -7.073 1.00 50.23 ATOM 1202 HB2 PHE A 80 -16.430 -14.608 -6.464 1.00 34.15 ATOM 1203 HB3 PHE A 80 -16.387 -12.932 -6.999 1.00 54.51 ATOM 1204 CG PHE A 80 -18.302 -13.655 -6.518 1.00 15.12 ATOM 1205 CD1 PHE A 80 -18.912 -12.413 -6.593 1.00 44.33 ATOM 1206 HD1 PHE A 80 -18.384 -11.591 -7.058 1.00 74.20 ATOM 1207 CE1 PHE A 80 -20.181 -12.215 -6.083 1.00 71.34 ATOM 1208 HE1 PHE A 80 -20.644 -11.242 -6.148 1.00 42.35 ATOM 1209 CZ PHE A 80 -20.855 -13.264 -5.489 1.00 54.12 ATOM 1210 HZ PHE A 80 -21.847 -13.112 -5.091 1.00 14.01 ATOM 1211 CE2 PHE A 80 -20.259 -14.507 -5.408 1.00 75.33 ATOM 1212 HE2 PHE A 80 -20.785 -15.329 -4.944 1.00 5.30 ATOM 1213 CD2 PHE A 80 -18.990 -14.699 -5.920 1.00 2.35 ATOM 1214 HD2 PHE A 80 -18.525 -15.671 -5.854 1.00 62.44 ATOM 1215 C PHE A 80 -16.787 -13.128 -9.460 1.00 74.03 ATOM 1216 O PHE A 80 -17.743 -12.748 -10.138 1.00 23.11 ATOM 1217 N TYR A 81 -15.600 -12.533 -9.486 1.00 13.30 ATOM 1218 H TYR A 81 -14.878 -12.882 -8.923 1.00 42.35 ATOM 1219 CA TYR A 81 -15.346 -11.371 -10.329 1.00 52.41 ATOM 1220 HA TYR A 81 -16.299 -10.931 -10.584 1.00 13.10 ATOM 1221 CB TYR A 81 -14.510 -10.338 -9.572 1.00 12.44 ATOM 1222 HB2 TYR A 81 -13.488 -10.679 -9.521 1.00 42.34 ATOM 1223 HB3 TYR A 81 -14.545 -9.397 -10.102 1.00 34.20 ATOM 1224 CG TYR A 81 -14.987 -10.092 -8.158 1.00 21.01 ATOM 1225 CD1 TYR A 81 -14.305 -10.626 -7.071 1.00 62.04 ATOM 1226 HD1 TYR A 81 -13.423 -11.224 -7.248 1.00 24.21 ATOM 1227 CE1 TYR A 81 -14.737 -10.405 -5.778 1.00 1.01 ATOM 1228 HE1 TYR A 81 -14.193 -10.828 -4.946 1.00 74.31 ATOM 1229 CZ TYR A 81 -15.864 -9.641 -5.557 1.00 4.24 ATOM 1230 CE2 TYR A 81 -16.558 -9.100 -6.618 1.00 51.44 ATOM 1231 HE2 TYR A 81 -17.441 -8.502 -6.445 1.00 4.31 ATOM 1232 CD2 TYR A 81 -16.120 -9.327 -7.908 1.00 64.15 ATOM 1233 HD2 TYR A 81 -16.661 -8.905 -8.743 1.00 34.14 ATOM 1234 OH TYR A 81 -16.298 -9.418 -4.270 1.00 50.31 ATOM 1235 HH TYR A 81 -16.864 -8.642 -4.254 1.00 30.34 ATOM 1236 C TYR A 81 -14.631 -11.776 -11.615 1.00 13.05 ATOM 1237 O TYR A 81 -14.864 -11.198 -12.676 1.00 54.53 ATOM 1238 N ILE A 82 -13.761 -12.774 -11.510 1.00 24.12 ATOM 1239 H ILE A 82 -13.618 -13.195 -10.637 1.00 14.14 ATOM 1240 CA ILE A 82 -13.013 -13.259 -12.663 1.00 43.02 ATOM 1241 HA ILE A 82 -13.120 -12.535 -13.458 1.00 4.52 ATOM 1242 CB ILE A 82 -11.514 -13.407 -12.341 1.00 31.34 ATOM 1243 HB ILE A 82 -11.373 -14.337 -11.811 1.00 0.10 ATOM 1244 CG2 ILE A 82 -10.699 -13.465 -13.624 1.00 52.11 ATOM 1245 HG21 ILE A 82 -9.658 -13.618 -13.383 1.00 23.13 ATOM 1246 HG22 ILE A 82 -11.051 -14.282 -14.237 1.00 43.52 ATOM 1247 HG23 ILE A 82 -10.811 -12.536 -14.163 1.00 41.23 ATOM 1248 CG1 ILE A 82 -11.044 -12.251 -11.456 1.00 3.11 ATOM 1249 HG12 ILE A 82 -11.237 -11.318 -11.961 1.00 1.31 ATOM 1250 HG13 ILE A 82 -11.593 -12.273 -10.526 1.00 12.32 ATOM 1251 CD1 ILE A 82 -9.568 -12.304 -11.126 1.00 53.35 ATOM 1252 HD11 ILE A 82 -8.995 -12.297 -12.041 1.00 43.24 ATOM 1253 HD12 ILE A 82 -9.302 -11.445 -10.528 1.00 51.12 ATOM 1254 HD13 ILE A 82 -9.355 -13.207 -10.574 1.00 63.15 ATOM 1255 C ILE A 82 -13.553 -14.601 -13.144 1.00 31.51 ATOM 1256 O ILE A 82 -13.169 -15.664 -12.655 1.00 34.20 ATOM 1257 N PRO A 83 -14.465 -14.555 -14.127 1.00 5.31 ATOM 1258 CA PRO A 83 -15.076 -15.759 -14.698 1.00 3.34 ATOM 1259 HA PRO A 83 -15.509 -16.385 -13.932 1.00 0.05 ATOM 1260 CB PRO A 83 -16.185 -15.203 -15.593 1.00 55.43 ATOM 1261 HB2 PRO A 83 -16.289 -15.825 -16.471 1.00 31.21 ATOM 1262 HB3 PRO A 83 -17.117 -15.182 -15.048 1.00 1.22 ATOM 1263 CG PRO A 83 -15.732 -13.829 -15.949 1.00 53.23 ATOM 1264 HG2 PRO A 83 -15.091 -13.867 -16.817 1.00 13.21 ATOM 1265 HG3 PRO A 83 -16.588 -13.198 -16.141 1.00 31.44 ATOM 1266 CD PRO A 83 -14.968 -13.323 -14.757 1.00 53.21 ATOM 1267 HD2 PRO A 83 -14.152 -12.690 -15.073 1.00 14.43 ATOM 1268 HD3 PRO A 83 -15.625 -12.789 -14.087 1.00 15.33 ATOM 1269 C PRO A 83 -14.086 -16.576 -15.521 1.00 33.42 ATOM 1270 O PRO A 83 -14.172 -17.803 -15.571 1.00 0.12 ATOM 1271 N GLU A 84 -13.148 -15.889 -16.164 1.00 50.32 ATOM 1272 H GLU A 84 -13.132 -14.912 -16.085 1.00 62.12 ATOM 1273 CA GLU A 84 -12.143 -16.553 -16.985 1.00 62.24 ATOM 1274 HA GLU A 84 -12.641 -16.969 -17.848 1.00 51.41 ATOM 1275 CB GLU A 84 -11.090 -15.547 -17.456 1.00 33.10 ATOM 1276 HB2 GLU A 84 -10.474 -15.269 -16.614 1.00 2.20 ATOM 1277 HB3 GLU A 84 -10.470 -16.018 -18.204 1.00 40.45 ATOM 1278 CG GLU A 84 -11.682 -14.282 -18.054 1.00 52.01 ATOM 1279 HG2 GLU A 84 -12.758 -14.373 -18.065 1.00 30.21 ATOM 1280 HG3 GLU A 84 -11.400 -13.441 -17.438 1.00 23.23 ATOM 1281 CD GLU A 84 -11.204 -14.027 -19.470 1.00 71.24 ATOM 1282 OE1 GLU A 84 -10.995 -15.011 -20.211 1.00 51.22 ATOM 1283 OE2 GLU A 84 -11.039 -12.845 -19.838 1.00 22.41 ATOM 1284 C GLU A 84 -11.471 -17.685 -16.213 1.00 41.02 ATOM 1285 O GLU A 84 -11.059 -18.689 -16.794 1.00 42.04 ATOM 1286 N VAL A 85 -11.363 -17.515 -14.899 1.00 55.22 ATOM 1287 H VAL A 85 -11.711 -16.693 -14.494 1.00 30.12 ATOM 1288 CA VAL A 85 -10.742 -18.521 -14.046 1.00 54.03 ATOM 1289 HA VAL A 85 -9.755 -18.724 -14.435 1.00 21.55 ATOM 1290 CB VAL A 85 -10.598 -18.017 -12.598 1.00 30.31 ATOM 1291 HB VAL A 85 -11.587 -17.892 -12.182 1.00 2.43 ATOM 1292 CG1 VAL A 85 -9.851 -19.036 -11.750 1.00 50.32 ATOM 1293 HG11 VAL A 85 -10.004 -18.815 -10.704 1.00 72.12 ATOM 1294 HG12 VAL A 85 -10.222 -20.026 -11.967 1.00 72.43 ATOM 1295 HG13 VAL A 85 -8.796 -18.989 -11.977 1.00 52.33 ATOM 1296 CG2 VAL A 85 -9.894 -16.669 -12.571 1.00 25.43 ATOM 1297 HG21 VAL A 85 -8.849 -16.804 -12.811 1.00 32.01 ATOM 1298 HG22 VAL A 85 -10.348 -16.011 -13.296 1.00 62.14 ATOM 1299 HG23 VAL A 85 -9.983 -16.236 -11.586 1.00 13.04 ATOM 1300 C VAL A 85 -11.549 -19.814 -14.045 1.00 34.41 ATOM 1301 O VAL A 85 -12.745 -19.811 -13.754 1.00 0.42 ATOM 1302 N GLU A 86 -10.887 -20.919 -14.372 1.00 23.40 ATOM 1303 H GLU A 86 -9.934 -20.858 -14.594 1.00 74.03 ATOM 1304 CA GLU A 86 -11.544 -22.221 -14.408 1.00 43.35 ATOM 1305 HA GLU A 86 -12.573 -22.065 -14.695 1.00 43.21 ATOM 1306 CB GLU A 86 -10.872 -23.127 -15.442 1.00 61.20 ATOM 1307 HB2 GLU A 86 -9.935 -22.681 -15.740 1.00 3.51 ATOM 1308 HB3 GLU A 86 -10.674 -24.086 -14.987 1.00 31.43 ATOM 1309 CG GLU A 86 -11.710 -23.355 -16.688 1.00 75.14 ATOM 1310 HG2 GLU A 86 -12.126 -22.410 -17.005 1.00 60.21 ATOM 1311 HG3 GLU A 86 -11.074 -23.747 -17.468 1.00 51.44 ATOM 1312 CD GLU A 86 -12.848 -24.330 -16.456 1.00 33.13 ATOM 1313 OE1 GLU A 86 -14.002 -23.983 -16.783 1.00 75.02 ATOM 1314 OE2 GLU A 86 -12.585 -25.439 -15.946 1.00 71.34 ATOM 1315 C GLU A 86 -11.511 -22.885 -13.035 1.00 71.42 ATOM 1316 O GLU A 86 -12.448 -23.584 -12.649 1.00 45.41 ATOM 1317 N GLY A 87 -10.424 -22.663 -12.302 1.00 54.20 ATOM 1318 H GLY A 87 -9.709 -22.097 -12.661 1.00 70.35 ATOM 1319 CA GLY A 87 -10.289 -23.247 -10.981 1.00 23.05 ATOM 1320 HA2 GLY A 87 -11.186 -23.043 -10.415 1.00 62.40 ATOM 1321 HA3 GLY A 87 -10.174 -24.316 -11.082 1.00 73.33 ATOM 1322 C GLY A 87 -9.096 -22.698 -10.223 1.00 41.25 ATOM 1323 O GLY A 87 -8.515 -21.686 -10.615 1.00 40.44 ATOM 1324 N VAL A 88 -8.730 -23.366 -9.134 1.00 3.40 ATOM 1325 H VAL A 88 -9.232 -24.165 -8.872 1.00 70.32 ATOM 1326 CA VAL A 88 -7.598 -22.938 -8.319 1.00 75.35 ATOM 1327 HA VAL A 88 -6.908 -22.408 -8.959 1.00 10.30 ATOM 1328 CB VAL A 88 -8.045 -21.986 -7.194 1.00 41.25 ATOM 1329 HB VAL A 88 -8.589 -21.165 -7.639 1.00 63.55 ATOM 1330 CG1 VAL A 88 -8.973 -22.702 -6.225 1.00 52.23 ATOM 1331 HG11 VAL A 88 -9.647 -23.340 -6.777 1.00 53.24 ATOM 1332 HG12 VAL A 88 -8.388 -23.301 -5.543 1.00 15.22 ATOM 1333 HG13 VAL A 88 -9.543 -21.973 -5.668 1.00 22.24 ATOM 1334 CG2 VAL A 88 -6.836 -21.418 -6.467 1.00 22.05 ATOM 1335 HG21 VAL A 88 -6.866 -21.719 -5.430 1.00 23.03 ATOM 1336 HG22 VAL A 88 -5.932 -21.792 -6.924 1.00 62.00 ATOM 1337 HG23 VAL A 88 -6.852 -20.340 -6.529 1.00 5.10 ATOM 1338 C VAL A 88 -6.882 -24.135 -7.703 1.00 51.42 ATOM 1339 O VAL A 88 -7.519 -25.064 -7.208 1.00 41.21 ATOM 1340 N GLU A 89 -5.553 -24.104 -7.737 1.00 14.30 ATOM 1341 H GLU A 89 -5.103 -23.335 -8.145 1.00 70.24 ATOM 1342 CA GLU A 89 -4.750 -25.187 -7.181 1.00 55.34 ATOM 1343 HA GLU A 89 -5.358 -25.715 -6.462 1.00 50.32 ATOM 1344 CB GLU A 89 -4.331 -26.159 -8.286 1.00 44.51 ATOM 1345 HB2 GLU A 89 -4.820 -27.107 -8.120 1.00 54.22 ATOM 1346 HB3 GLU A 89 -4.649 -25.761 -9.238 1.00 75.04 ATOM 1347 CG GLU A 89 -2.832 -26.399 -8.348 1.00 24.01 ATOM 1348 HG2 GLU A 89 -2.335 -25.455 -8.515 1.00 1.13 ATOM 1349 HG3 GLU A 89 -2.507 -26.813 -7.405 1.00 31.43 ATOM 1350 CD GLU A 89 -2.439 -27.355 -9.458 1.00 13.40 ATOM 1351 OE1 GLU A 89 -1.276 -27.809 -9.465 1.00 31.41 ATOM 1352 OE2 GLU A 89 -3.294 -27.647 -10.319 1.00 75.53 ATOM 1353 C GLU A 89 -3.514 -24.639 -6.473 1.00 73.54 ATOM 1354 O GLU A 89 -2.928 -23.648 -6.906 1.00 5.01 ATOM 1355 N GLN A 90 -3.126 -25.293 -5.383 1.00 72.12 ATOM 1356 H GLN A 90 -3.635 -26.076 -5.089 1.00 32.32 ATOM 1357 CA GLN A 90 -1.961 -24.872 -4.615 1.00 11.55 ATOM 1358 HA GLN A 90 -1.942 -23.792 -4.607 1.00 62.32 ATOM 1359 CB GLN A 90 -2.064 -25.377 -3.174 1.00 42.43 ATOM 1360 HB2 GLN A 90 -3.073 -25.715 -2.995 1.00 54.12 ATOM 1361 HB3 GLN A 90 -1.386 -26.208 -3.048 1.00 32.11 ATOM 1362 CG GLN A 90 -1.722 -24.322 -2.134 1.00 34.10 ATOM 1363 HG2 GLN A 90 -1.267 -23.478 -2.631 1.00 71.30 ATOM 1364 HG3 GLN A 90 -2.634 -24.004 -1.650 1.00 71.30 ATOM 1365 CD GLN A 90 -0.765 -24.834 -1.076 1.00 64.24 ATOM 1366 OE1 GLN A 90 -1.183 -25.289 -0.011 1.00 70.24 ATOM 1367 NE2 GLN A 90 0.530 -24.763 -1.365 1.00 74.10 ATOM 1368 HE21 GLN A 90 0.790 -24.388 -2.233 1.00 12.53 ATOM 1369 HE22 GLN A 90 1.171 -25.086 -0.699 1.00 73.24 ATOM 1370 C GLN A 90 -0.674 -25.381 -5.254 1.00 24.10 ATOM 1371 O GLN A 90 -0.602 -26.525 -5.704 1.00 53.44 ATOM 1372 N VAL A 91 0.342 -24.525 -5.291 1.00 4.32 ATOM 1373 H VAL A 91 0.225 -23.627 -4.916 1.00 34.15 ATOM 1374 CA VAL A 91 1.628 -24.888 -5.875 1.00 31.23 ATOM 1375 HA VAL A 91 1.610 -25.947 -6.088 1.00 23.21 ATOM 1376 CB VAL A 91 1.879 -24.134 -7.194 1.00 12.53 ATOM 1377 HB VAL A 91 2.944 -24.094 -7.365 1.00 64.13 ATOM 1378 CG1 VAL A 91 1.236 -24.868 -8.360 1.00 70.41 ATOM 1379 HG11 VAL A 91 1.557 -25.900 -8.357 1.00 13.44 ATOM 1380 HG12 VAL A 91 0.161 -24.825 -8.264 1.00 61.33 ATOM 1381 HG13 VAL A 91 1.534 -24.402 -9.288 1.00 13.04 ATOM 1382 CG2 VAL A 91 1.357 -22.708 -7.099 1.00 3.43 ATOM 1383 HG21 VAL A 91 1.697 -22.261 -6.176 1.00 13.02 ATOM 1384 HG22 VAL A 91 1.728 -22.132 -7.934 1.00 74.54 ATOM 1385 HG23 VAL A 91 0.278 -22.717 -7.118 1.00 74.14 ATOM 1386 C VAL A 91 2.772 -24.597 -4.910 1.00 12.02 ATOM 1387 O VAL A 91 3.081 -23.439 -4.629 1.00 33.30 ATOM 1388 N MET A 92 3.397 -25.656 -4.406 1.00 4.44 ATOM 1389 H MET A 92 3.106 -26.554 -4.667 1.00 54.03 ATOM 1390 CA MET A 92 4.509 -25.513 -3.473 1.00 22.23 ATOM 1391 HA MET A 92 4.433 -24.539 -3.013 1.00 71.31 ATOM 1392 CB MET A 92 4.430 -26.585 -2.384 1.00 14.23 ATOM 1393 HB2 MET A 92 4.400 -27.557 -2.853 1.00 40.31 ATOM 1394 HB3 MET A 92 5.312 -26.519 -1.765 1.00 21.20 ATOM 1395 CG MET A 92 3.209 -26.451 -1.488 1.00 1.04 ATOM 1396 HG2 MET A 92 2.994 -25.402 -1.348 1.00 51.04 ATOM 1397 HG3 MET A 92 2.370 -26.927 -1.973 1.00 11.01 ATOM 1398 SD MET A 92 3.449 -27.210 0.130 1.00 12.24 ATOM 1399 CE MET A 92 4.303 -25.896 0.997 1.00 2.33 ATOM 1400 HE1 MET A 92 5.348 -25.904 0.724 1.00 21.44 ATOM 1401 HE2 MET A 92 3.869 -24.945 0.728 1.00 54.43 ATOM 1402 HE3 MET A 92 4.208 -26.046 2.063 1.00 40.14 ATOM 1403 C MET A 92 5.846 -25.610 -4.201 1.00 71.32 ATOM 1404 O MET A 92 5.923 -26.142 -5.309 1.00 34.11 ATOM 1405 N ASP A 93 6.896 -25.093 -3.573 1.00 32.33 ATOM 1406 H ASP A 93 6.771 -24.683 -2.691 1.00 52.43 ATOM 1407 CA ASP A 93 8.230 -25.123 -4.161 1.00 51.30 ATOM 1408 HA ASP A 93 8.164 -24.704 -5.154 1.00 32.21 ATOM 1409 CB ASP A 93 9.196 -24.278 -3.329 1.00 61.00 ATOM 1410 HB2 ASP A 93 10.071 -24.054 -3.922 1.00 61.42 ATOM 1411 HB3 ASP A 93 8.709 -23.355 -3.051 1.00 22.01 ATOM 1412 CG ASP A 93 9.643 -24.986 -2.065 1.00 12.21 ATOM 1413 OD1 ASP A 93 8.805 -25.162 -1.155 1.00 40.34 ATOM 1414 OD2 ASP A 93 10.830 -25.365 -1.985 1.00 51.45 ATOM 1415 C ASP A 93 8.746 -26.554 -4.265 1.00 64.33 ATOM 1416 O ASP A 93 8.302 -27.440 -3.534 1.00 41.24 ATOM 1417 N ASP A 94 9.686 -26.774 -5.179 1.00 13.24 ATOM 1418 H ASP A 94 9.999 -26.027 -5.731 1.00 50.01 ATOM 1419 CA ASP A 94 10.263 -28.098 -5.379 1.00 10.12 ATOM 1420 HA ASP A 94 9.451 -28.796 -5.516 1.00 23.34 ATOM 1421 CB ASP A 94 11.145 -28.110 -6.629 1.00 14.44 ATOM 1422 HB2 ASP A 94 11.605 -29.082 -6.728 1.00 32.14 ATOM 1423 HB3 ASP A 94 10.531 -27.916 -7.496 1.00 33.40 ATOM 1424 CG ASP A 94 12.241 -27.064 -6.573 1.00 62.34 ATOM 1425 OD1 ASP A 94 11.937 -25.873 -6.791 1.00 11.42 ATOM 1426 OD2 ASP A 94 13.404 -27.438 -6.312 1.00 14.22 ATOM 1427 C ASP A 94 11.078 -28.525 -4.162 1.00 41.11 ATOM 1428 O ASP A 94 11.783 -27.715 -3.561 1.00 20.32 ATOM 1429 N GLU A 95 10.975 -29.801 -3.805 1.00 61.44 ATOM 1430 H GLU A 95 10.397 -30.398 -4.325 1.00 32.13 ATOM 1431 CA GLU A 95 11.702 -30.335 -2.659 1.00 53.50 ATOM 1432 HA GLU A 95 12.712 -29.957 -2.702 1.00 62.44 ATOM 1433 CB GLU A 95 11.053 -29.868 -1.354 1.00 71.31 ATOM 1434 HB2 GLU A 95 11.694 -30.143 -0.529 1.00 51.52 ATOM 1435 HB3 GLU A 95 10.955 -28.793 -1.380 1.00 32.05 ATOM 1436 CG GLU A 95 9.678 -30.467 -1.110 1.00 54.34 ATOM 1437 HG2 GLU A 95 9.107 -30.410 -2.025 1.00 63.44 ATOM 1438 HG3 GLU A 95 9.795 -31.501 -0.824 1.00 30.42 ATOM 1439 CD GLU A 95 8.912 -29.745 -0.018 1.00 45.33 ATOM 1440 OE1 GLU A 95 9.488 -28.825 0.600 1.00 43.33 ATOM 1441 OE2 GLU A 95 7.739 -30.099 0.219 1.00 70.44 ATOM 1442 C GLU A 95 11.744 -31.859 -2.703 1.00 34.34 ATOM 1443 O GLU A 95 10.761 -32.508 -3.061 1.00 14.12 ATOM 1444 N SER A 96 12.889 -32.425 -2.336 1.00 3.31 ATOM 1445 H SER A 96 13.637 -31.854 -2.061 1.00 1.24 ATOM 1446 CA SER A 96 13.062 -33.873 -2.337 1.00 11.41 ATOM 1447 HA SER A 96 12.414 -34.283 -3.097 1.00 21.20 ATOM 1448 CB SER A 96 14.511 -34.235 -2.669 1.00 11.52 ATOM 1449 HB2 SER A 96 14.639 -34.248 -3.740 1.00 63.34 ATOM 1450 HB3 SER A 96 15.171 -33.497 -2.236 1.00 43.34 ATOM 1451 OG SER A 96 14.849 -35.510 -2.152 1.00 3.32 ATOM 1452 HG SER A 96 15.704 -35.778 -2.496 1.00 24.23 ATOM 1453 C SER A 96 12.674 -34.467 -0.986 1.00 41.13 ATOM 1454 O SER A 96 12.648 -33.768 0.027 1.00 31.32 ATOM 1455 N ASP A 97 12.374 -35.761 -0.981 1.00 15.21 ATOM 1456 H ASP A 97 12.413 -36.264 -1.821 1.00 72.13 ATOM 1457 CA ASP A 97 11.988 -36.451 0.244 1.00 32.14 ATOM 1458 HA ASP A 97 11.162 -35.912 0.683 1.00 74.13 ATOM 1459 CB ASP A 97 11.539 -37.879 -0.069 1.00 71.22 ATOM 1460 HB2 ASP A 97 11.061 -37.895 -1.038 1.00 11.00 ATOM 1461 HB3 ASP A 97 12.404 -38.525 -0.089 1.00 21.44 ATOM 1462 CG ASP A 97 10.560 -38.417 0.956 1.00 4.14 ATOM 1463 OD1 ASP A 97 10.571 -37.922 2.103 1.00 33.22 ATOM 1464 OD2 ASP A 97 9.784 -39.332 0.612 1.00 54.20 ATOM 1465 C ASP A 97 13.142 -36.475 1.241 1.00 3.12 ATOM 1466 O ASP A 97 13.153 -37.279 2.175 1.00 51.53 TER 1467 ASP A 97 ENDMDL MODEL 24 ATOM 1 N MET A 1 25.658 -28.570 -10.969 1.00 23.41 ATOM 2 H MET A 1 24.996 -28.953 -10.356 1.00 10.53 ATOM 3 CA MET A 1 25.261 -28.250 -12.335 1.00 35.51 ATOM 4 HA MET A 1 25.671 -27.283 -12.581 1.00 51.22 ATOM 5 CB MET A 1 25.819 -29.290 -13.308 1.00 64.13 ATOM 6 HB2 MET A 1 25.542 -30.275 -12.963 1.00 54.24 ATOM 7 HB3 MET A 1 25.386 -29.123 -14.283 1.00 63.12 ATOM 8 CG MET A 1 27.333 -29.242 -13.445 1.00 74.54 ATOM 9 HG2 MET A 1 27.596 -28.429 -14.105 1.00 70.20 ATOM 10 HG3 MET A 1 27.763 -29.066 -12.471 1.00 33.14 ATOM 11 SD MET A 1 28.018 -30.771 -14.113 1.00 11.13 ATOM 12 CE MET A 1 29.672 -30.239 -14.548 1.00 52.41 ATOM 13 HE1 MET A 1 29.866 -30.477 -15.583 1.00 60.33 ATOM 14 HE2 MET A 1 29.757 -29.172 -14.403 1.00 14.14 ATOM 15 HE3 MET A 1 30.390 -30.746 -13.921 1.00 0.32 ATOM 16 C MET A 1 23.741 -28.187 -12.458 1.00 44.40 ATOM 17 O MET A 1 23.135 -28.967 -13.190 1.00 60.33 ATOM 18 N GLY A 2 23.132 -27.251 -11.736 1.00 2.01 ATOM 19 H GLY A 2 23.667 -26.656 -11.169 1.00 61.15 ATOM 20 CA GLY A 2 21.689 -27.103 -11.779 1.00 21.45 ATOM 21 HA2 GLY A 2 21.291 -27.778 -12.521 1.00 60.44 ATOM 22 HA3 GLY A 2 21.283 -27.367 -10.813 1.00 22.02 ATOM 23 C GLY A 2 21.261 -25.690 -12.119 1.00 53.04 ATOM 24 O GLY A 2 21.460 -25.227 -13.243 1.00 4.32 ATOM 25 N HIS A 3 20.668 -25.002 -11.148 1.00 61.43 ATOM 26 H HIS A 3 20.537 -25.426 -10.275 1.00 1.25 ATOM 27 CA HIS A 3 20.209 -23.633 -11.352 1.00 12.03 ATOM 28 HA HIS A 3 19.686 -23.322 -10.460 1.00 24.54 ATOM 29 CB HIS A 3 21.400 -22.702 -11.580 1.00 51.12 ATOM 30 HB2 HIS A 3 21.799 -22.875 -12.569 1.00 24.25 ATOM 31 HB3 HIS A 3 21.067 -21.677 -11.506 1.00 54.34 ATOM 32 CG HIS A 3 22.511 -22.898 -10.595 1.00 12.40 ATOM 33 ND1 HIS A 3 22.525 -22.306 -9.349 1.00 70.33 ATOM 34 CD2 HIS A 3 23.649 -23.626 -10.677 1.00 52.10 ATOM 35 HD1 HIS A 3 21.833 -21.714 -8.989 1.00 41.45 ATOM 36 CE1 HIS A 3 23.624 -22.661 -8.709 1.00 4.15 ATOM 37 NE2 HIS A 3 24.323 -23.462 -9.492 1.00 45.02 ATOM 38 HD2 HIS A 3 23.968 -24.225 -11.518 1.00 42.14 ATOM 39 HE1 HIS A 3 23.904 -22.350 -7.713 1.00 45.23 ATOM 40 C HIS A 3 19.250 -23.552 -12.536 1.00 10.34 ATOM 41 O HIS A 3 19.384 -22.683 -13.398 1.00 0.43 ATOM 42 N HIS A 4 18.283 -24.463 -12.572 1.00 20.14 ATOM 43 H HIS A 4 18.228 -25.130 -11.856 1.00 1.23 ATOM 44 CA HIS A 4 17.302 -24.494 -13.650 1.00 74.42 ATOM 45 HA HIS A 4 17.817 -24.281 -14.574 1.00 44.20 ATOM 46 CB HIS A 4 16.662 -25.880 -13.746 1.00 42.03 ATOM 47 HB2 HIS A 4 16.518 -26.273 -12.750 1.00 43.55 ATOM 48 HB3 HIS A 4 15.703 -25.794 -14.236 1.00 40.43 ATOM 49 CG HIS A 4 17.485 -26.867 -14.515 1.00 23.52 ATOM 50 ND1 HIS A 4 18.250 -26.520 -15.608 1.00 64.32 ATOM 51 CD2 HIS A 4 17.662 -28.198 -14.341 1.00 73.22 ATOM 52 HD1 HIS A 4 18.333 -25.621 -15.987 1.00 15.44 ATOM 53 CE1 HIS A 4 18.860 -27.595 -16.075 1.00 64.10 ATOM 54 NE2 HIS A 4 18.520 -28.627 -15.324 1.00 3.35 ATOM 55 HD2 HIS A 4 17.211 -28.811 -13.573 1.00 14.31 ATOM 56 HE1 HIS A 4 19.525 -27.626 -16.926 1.00 14.13 ATOM 57 C HIS A 4 16.223 -23.437 -13.434 1.00 60.22 ATOM 58 O HIS A 4 15.375 -23.572 -12.551 1.00 5.30 ATOM 59 N HIS A 5 16.261 -22.385 -14.246 1.00 22.31 ATOM 60 H HIS A 5 16.961 -22.335 -14.930 1.00 54.11 ATOM 61 CA HIS A 5 15.287 -21.305 -14.143 1.00 51.42 ATOM 62 HA HIS A 5 15.362 -20.884 -13.152 1.00 54.10 ATOM 63 CB HIS A 5 15.593 -20.215 -15.171 1.00 14.53 ATOM 64 HB2 HIS A 5 14.835 -19.448 -15.109 1.00 14.34 ATOM 65 HB3 HIS A 5 16.557 -19.780 -14.949 1.00 13.20 ATOM 66 CG HIS A 5 15.626 -20.714 -16.582 1.00 72.23 ATOM 67 ND1 HIS A 5 16.741 -21.294 -17.149 1.00 72.23 ATOM 68 CD2 HIS A 5 14.671 -20.720 -17.542 1.00 44.41 ATOM 69 HD1 HIS A 5 17.602 -21.435 -16.704 1.00 12.22 ATOM 70 CE1 HIS A 5 16.472 -21.633 -18.397 1.00 75.24 ATOM 71 NE2 HIS A 5 15.222 -21.296 -18.660 1.00 51.25 ATOM 72 HD2 HIS A 5 13.663 -20.341 -17.447 1.00 43.31 ATOM 73 HE1 HIS A 5 17.156 -22.106 -19.086 1.00 33.32 ATOM 74 C HIS A 5 13.869 -21.830 -14.348 1.00 62.10 ATOM 75 O HIS A 5 12.935 -21.409 -13.664 1.00 63.25 ATOM 76 N HIS A 6 13.715 -22.751 -15.294 1.00 25.41 ATOM 77 H HIS A 6 14.498 -23.046 -15.805 1.00 74.40 ATOM 78 CA HIS A 6 12.411 -23.334 -15.589 1.00 23.23 ATOM 79 HA HIS A 6 11.766 -22.543 -15.938 1.00 13.31 ATOM 80 CB HIS A 6 12.538 -24.393 -16.685 1.00 2.33 ATOM 81 HB2 HIS A 6 13.498 -24.880 -16.596 1.00 32.34 ATOM 82 HB3 HIS A 6 11.754 -25.126 -16.561 1.00 2.13 ATOM 83 CG HIS A 6 12.433 -23.835 -18.071 1.00 23.32 ATOM 84 ND1 HIS A 6 13.365 -24.087 -19.056 1.00 1.23 ATOM 85 CD2 HIS A 6 11.498 -23.036 -18.635 1.00 71.22 ATOM 86 HD1 HIS A 6 14.169 -24.637 -18.956 1.00 30.55 ATOM 87 CE1 HIS A 6 13.008 -23.465 -20.165 1.00 63.03 ATOM 88 NE2 HIS A 6 11.878 -22.821 -19.937 1.00 2.40 ATOM 89 HD2 HIS A 6 10.615 -22.640 -18.152 1.00 25.51 ATOM 90 HE1 HIS A 6 13.548 -23.481 -21.100 1.00 52.15 ATOM 91 C HIS A 6 11.797 -23.952 -14.337 1.00 31.55 ATOM 92 O HIS A 6 10.591 -23.852 -14.110 1.00 13.33 ATOM 93 N HIS A 7 12.634 -24.593 -13.527 1.00 21.12 ATOM 94 H HIS A 7 13.584 -24.639 -13.762 1.00 22.45 ATOM 95 CA HIS A 7 12.173 -25.228 -12.297 1.00 71.23 ATOM 96 HA HIS A 7 11.226 -25.704 -12.505 1.00 4.23 ATOM 97 CB HIS A 7 13.174 -26.290 -11.840 1.00 53.13 ATOM 98 HB2 HIS A 7 14.174 -25.953 -12.067 1.00 65.12 ATOM 99 HB3 HIS A 7 13.079 -26.429 -10.773 1.00 20.10 ATOM 100 CG HIS A 7 12.977 -27.621 -12.498 1.00 71.02 ATOM 101 ND1 HIS A 7 13.381 -27.890 -13.789 1.00 55.51 ATOM 102 CD2 HIS A 7 12.417 -28.763 -12.035 1.00 71.14 ATOM 103 HD1 HIS A 7 13.823 -27.258 -14.393 1.00 72.03 ATOM 104 CE1 HIS A 7 13.076 -29.139 -14.092 1.00 53.45 ATOM 105 NE2 HIS A 7 12.490 -29.691 -13.045 1.00 45.10 ATOM 106 HD2 HIS A 7 11.990 -28.917 -11.054 1.00 5.01 ATOM 107 HE1 HIS A 7 13.272 -29.626 -15.036 1.00 32.14 ATOM 108 C HIS A 7 11.971 -24.194 -11.194 1.00 44.31 ATOM 109 O HIS A 7 11.220 -24.421 -10.245 1.00 70.24 ATOM 110 N HIS A 8 12.648 -23.057 -11.325 1.00 1.05 ATOM 111 H HIS A 8 13.231 -22.935 -12.102 1.00 40.44 ATOM 112 CA HIS A 8 12.543 -21.987 -10.338 1.00 62.43 ATOM 113 HA HIS A 8 12.472 -22.442 -9.362 1.00 60.41 ATOM 114 CB HIS A 8 13.787 -21.099 -10.384 1.00 21.42 ATOM 115 HB2 HIS A 8 14.657 -21.718 -10.550 1.00 12.21 ATOM 116 HB3 HIS A 8 13.690 -20.396 -11.199 1.00 21.34 ATOM 117 CG HIS A 8 14.012 -20.319 -9.125 1.00 40.25 ATOM 118 ND1 HIS A 8 13.711 -18.978 -9.007 1.00 73.43 ATOM 119 CD2 HIS A 8 14.511 -20.698 -7.926 1.00 34.14 ATOM 120 HD1 HIS A 8 13.331 -18.413 -9.712 1.00 5.04 ATOM 121 CE1 HIS A 8 14.016 -18.567 -7.790 1.00 11.42 ATOM 122 NE2 HIS A 8 14.503 -19.591 -7.113 1.00 73.11 ATOM 123 HD2 HIS A 8 14.852 -21.688 -7.656 1.00 41.13 ATOM 124 HE1 HIS A 8 13.889 -17.563 -7.411 1.00 73.51 ATOM 125 C HIS A 8 11.294 -21.146 -10.580 1.00 52.13 ATOM 126 O HIS A 8 11.376 -20.028 -11.088 1.00 55.33 ATOM 127 N SER A 9 10.139 -21.692 -10.214 1.00 15.43 ATOM 128 H SER A 9 10.138 -22.587 -9.814 1.00 45.30 ATOM 129 CA SER A 9 8.871 -20.993 -10.395 1.00 45.11 ATOM 130 HA SER A 9 9.046 -20.155 -11.054 1.00 22.23 ATOM 131 CB SER A 9 7.839 -21.923 -11.035 1.00 41.14 ATOM 132 HB2 SER A 9 7.861 -22.879 -10.536 1.00 64.51 ATOM 133 HB3 SER A 9 6.855 -21.487 -10.935 1.00 65.25 ATOM 134 OG SER A 9 8.114 -22.120 -12.412 1.00 1.44 ATOM 135 HG SER A 9 7.570 -21.527 -12.935 1.00 13.10 ATOM 136 C SER A 9 8.344 -20.470 -9.063 1.00 0.44 ATOM 137 O SER A 9 7.492 -21.095 -8.430 1.00 51.34 ATOM 138 N HIS A 10 8.857 -19.318 -8.641 1.00 41.04 ATOM 139 H HIS A 10 9.533 -18.867 -9.189 1.00 71.32 ATOM 140 CA HIS A 10 8.438 -18.709 -7.384 1.00 41.20 ATOM 141 HA HIS A 10 7.481 -19.129 -7.115 1.00 21.24 ATOM 142 CB HIS A 10 9.448 -19.022 -6.280 1.00 31.24 ATOM 143 HB2 HIS A 10 10.409 -18.613 -6.554 1.00 24.54 ATOM 144 HB3 HIS A 10 9.117 -18.565 -5.358 1.00 22.31 ATOM 145 CG HIS A 10 9.626 -20.488 -6.030 1.00 24.14 ATOM 146 ND1 HIS A 10 10.862 -21.097 -5.976 1.00 23.32 ATOM 147 CD2 HIS A 10 8.716 -21.467 -5.816 1.00 64.15 ATOM 148 HD1 HIS A 10 11.726 -20.651 -6.093 1.00 41.42 ATOM 149 CE1 HIS A 10 10.705 -22.388 -5.742 1.00 54.01 ATOM 150 NE2 HIS A 10 9.412 -22.638 -5.641 1.00 34.22 ATOM 151 HD2 HIS A 10 7.642 -21.350 -5.790 1.00 11.12 ATOM 152 HE1 HIS A 10 11.497 -23.115 -5.649 1.00 62.20 ATOM 153 C HIS A 10 8.285 -17.198 -7.536 1.00 65.45 ATOM 154 O HIS A 10 8.826 -16.427 -6.744 1.00 62.43 ATOM 155 N MET A 11 7.546 -16.783 -8.560 1.00 63.51 ATOM 156 H MET A 11 7.141 -17.446 -9.158 1.00 33.13 ATOM 157 CA MET A 11 7.323 -15.365 -8.815 1.00 72.25 ATOM 158 HA MET A 11 6.936 -14.923 -7.910 1.00 11.21 ATOM 159 CB MET A 11 8.639 -14.677 -9.182 1.00 23.41 ATOM 160 HB2 MET A 11 8.490 -13.608 -9.165 1.00 21.23 ATOM 161 HB3 MET A 11 9.386 -14.941 -8.448 1.00 2.41 ATOM 162 CG MET A 11 9.165 -15.063 -10.555 1.00 72.21 ATOM 163 HG2 MET A 11 9.106 -16.136 -10.660 1.00 61.34 ATOM 164 HG3 MET A 11 8.546 -14.596 -11.306 1.00 54.43 ATOM 165 SD MET A 11 10.874 -14.551 -10.813 1.00 64.45 ATOM 166 CE MET A 11 10.644 -13.117 -11.861 1.00 72.45 ATOM 167 HE1 MET A 11 11.606 -12.747 -12.182 1.00 4.14 ATOM 168 HE2 MET A 11 10.059 -13.394 -12.726 1.00 53.31 ATOM 169 HE3 MET A 11 10.127 -12.347 -11.309 1.00 2.24 ATOM 170 C MET A 11 6.304 -15.168 -9.934 1.00 22.13 ATOM 171 O MET A 11 6.200 -15.990 -10.844 1.00 3.54 ATOM 172 N GLY A 12 5.554 -14.073 -9.859 1.00 34.14 ATOM 173 H GLY A 12 5.680 -13.453 -9.110 1.00 24.32 ATOM 174 CA GLY A 12 4.553 -13.789 -10.871 1.00 1.35 ATOM 175 HA2 GLY A 12 3.765 -14.524 -10.799 1.00 2.43 ATOM 176 HA3 GLY A 12 4.137 -12.810 -10.683 1.00 54.24 ATOM 177 C GLY A 12 5.124 -13.817 -12.274 1.00 40.34 ATOM 178 O GLY A 12 6.333 -13.684 -12.463 1.00 2.02 ATOM 179 N SER A 13 4.253 -13.992 -13.263 1.00 15.53 ATOM 180 H SER A 13 3.301 -14.091 -13.049 1.00 22.34 ATOM 181 CA SER A 13 4.678 -14.042 -14.657 1.00 34.33 ATOM 182 HA SER A 13 5.276 -14.931 -14.788 1.00 63.25 ATOM 183 CB SER A 13 3.461 -14.120 -15.580 1.00 54.15 ATOM 184 HB2 SER A 13 2.685 -13.470 -15.205 1.00 71.02 ATOM 185 HB3 SER A 13 3.746 -13.804 -16.574 1.00 34.42 ATOM 186 OG SER A 13 2.955 -15.442 -15.648 1.00 64.24 ATOM 187 HG SER A 13 2.147 -15.503 -15.134 1.00 51.03 ATOM 188 C SER A 13 5.523 -12.823 -15.012 1.00 13.34 ATOM 189 O SER A 13 5.208 -11.701 -14.616 1.00 42.33 ATOM 190 N GLU A 14 6.597 -13.052 -15.760 1.00 61.51 ATOM 191 H GLU A 14 6.795 -13.969 -16.044 1.00 61.21 ATOM 192 CA GLU A 14 7.488 -11.973 -16.168 1.00 5.23 ATOM 193 HA GLU A 14 7.970 -11.588 -15.282 1.00 25.34 ATOM 194 CB GLU A 14 8.558 -12.499 -17.127 1.00 23.44 ATOM 195 HB2 GLU A 14 9.137 -11.665 -17.494 1.00 64.01 ATOM 196 HB3 GLU A 14 9.211 -13.168 -16.585 1.00 63.14 ATOM 197 CG GLU A 14 7.990 -13.250 -18.320 1.00 3.45 ATOM 198 HG2 GLU A 14 7.358 -14.047 -17.959 1.00 60.23 ATOM 199 HG3 GLU A 14 7.402 -12.565 -18.912 1.00 55.02 ATOM 200 CD GLU A 14 9.070 -13.848 -19.200 1.00 71.41 ATOM 201 OE1 GLU A 14 9.553 -14.954 -18.876 1.00 41.35 ATOM 202 OE2 GLU A 14 9.432 -13.212 -20.212 1.00 33.32 ATOM 203 C GLU A 14 6.706 -10.843 -16.832 1.00 24.04 ATOM 204 O GLU A 14 7.030 -9.668 -16.662 1.00 32.03 ATOM 205 N GLU A 15 5.677 -11.209 -17.588 1.00 73.14 ATOM 206 H GLU A 15 5.469 -12.162 -17.685 1.00 13.20 ATOM 207 CA GLU A 15 4.850 -10.227 -18.279 1.00 13.50 ATOM 208 HA GLU A 15 5.357 -9.275 -18.233 1.00 65.05 ATOM 209 CB GLU A 15 4.666 -10.622 -19.746 1.00 20.14 ATOM 210 HB2 GLU A 15 4.586 -11.697 -19.809 1.00 21.42 ATOM 211 HB3 GLU A 15 3.751 -10.180 -20.113 1.00 24.42 ATOM 212 CG GLU A 15 5.806 -10.174 -20.644 1.00 42.23 ATOM 213 HG2 GLU A 15 5.931 -9.106 -20.541 1.00 31.31 ATOM 214 HG3 GLU A 15 6.712 -10.673 -20.332 1.00 13.34 ATOM 215 CD GLU A 15 5.557 -10.492 -22.106 1.00 20.32 ATOM 216 OE1 GLU A 15 6.495 -10.972 -22.776 1.00 64.01 ATOM 217 OE2 GLU A 15 4.425 -10.262 -22.579 1.00 72.01 ATOM 218 C GLU A 15 3.488 -10.090 -17.603 1.00 62.13 ATOM 219 O GLU A 15 2.686 -11.024 -17.605 1.00 22.22 ATOM 220 N ASP A 16 3.235 -8.920 -17.027 1.00 24.55 ATOM 221 H ASP A 16 3.915 -8.215 -17.059 1.00 11.40 ATOM 222 CA ASP A 16 1.971 -8.660 -16.347 1.00 64.32 ATOM 223 HA ASP A 16 1.921 -9.304 -15.482 1.00 62.22 ATOM 224 CB ASP A 16 1.906 -7.203 -15.887 1.00 31.34 ATOM 225 HB2 ASP A 16 2.256 -6.564 -16.684 1.00 70.22 ATOM 226 HB3 ASP A 16 0.882 -6.952 -15.653 1.00 32.32 ATOM 227 CG ASP A 16 2.756 -6.946 -14.658 1.00 44.43 ATOM 228 OD1 ASP A 16 2.291 -7.250 -13.540 1.00 3.23 ATOM 229 OD2 ASP A 16 3.887 -6.441 -14.816 1.00 4.43 ATOM 230 C ASP A 16 0.790 -8.972 -17.260 1.00 53.22 ATOM 231 O ASP A 16 0.513 -8.235 -18.207 1.00 13.13 ATOM 232 N ASP A 17 0.098 -10.068 -16.970 1.00 54.02 ATOM 233 H ASP A 17 0.368 -10.615 -16.203 1.00 13.34 ATOM 234 CA ASP A 17 -1.055 -10.477 -17.765 1.00 24.32 ATOM 235 HA ASP A 17 -0.830 -10.279 -18.802 1.00 3.22 ATOM 236 CB ASP A 17 -1.315 -11.974 -17.591 1.00 33.34 ATOM 237 HB2 ASP A 17 -0.811 -12.320 -16.700 1.00 11.23 ATOM 238 HB3 ASP A 17 -2.378 -12.138 -17.485 1.00 24.14 ATOM 239 CG ASP A 17 -0.818 -12.789 -18.768 1.00 75.44 ATOM 240 OD1 ASP A 17 -1.651 -13.181 -19.613 1.00 53.10 ATOM 241 OD2 ASP A 17 0.403 -13.035 -18.846 1.00 62.02 ATOM 242 C ASP A 17 -2.296 -9.683 -17.371 1.00 71.01 ATOM 243 O ASP A 17 -2.427 -9.241 -16.231 1.00 4.34 ATOM 244 N GLY A 18 -3.206 -9.505 -18.324 1.00 62.15 ATOM 245 H GLY A 18 -3.048 -9.881 -19.216 1.00 52.30 ATOM 246 CA GLY A 18 -4.424 -8.763 -18.058 1.00 72.10 ATOM 247 HA2 GLY A 18 -4.163 -7.766 -17.738 1.00 4.41 ATOM 248 HA3 GLY A 18 -4.999 -8.698 -18.970 1.00 73.31 ATOM 249 C GLY A 18 -5.277 -9.414 -16.988 1.00 33.44 ATOM 250 O GLY A 18 -5.776 -8.741 -16.086 1.00 3.04 ATOM 251 N VAL A 19 -5.448 -10.729 -17.087 1.00 41.15 ATOM 252 H VAL A 19 -5.025 -11.211 -17.829 1.00 13.32 ATOM 253 CA VAL A 19 -6.247 -11.472 -16.121 1.00 14.34 ATOM 254 HA VAL A 19 -7.129 -10.888 -15.898 1.00 72.41 ATOM 255 CB VAL A 19 -6.697 -12.830 -16.690 1.00 34.20 ATOM 256 HB VAL A 19 -5.819 -13.437 -16.857 1.00 11.53 ATOM 257 CG1 VAL A 19 -7.594 -13.555 -15.698 1.00 12.43 ATOM 258 HG11 VAL A 19 -8.113 -12.831 -15.087 1.00 12.03 ATOM 259 HG12 VAL A 19 -8.314 -14.155 -16.235 1.00 1.24 ATOM 260 HG13 VAL A 19 -6.992 -14.192 -15.067 1.00 72.44 ATOM 261 CG2 VAL A 19 -7.407 -12.640 -18.022 1.00 64.53 ATOM 262 HG21 VAL A 19 -8.021 -13.505 -18.230 1.00 5.54 ATOM 263 HG22 VAL A 19 -8.029 -11.759 -17.976 1.00 71.25 ATOM 264 HG23 VAL A 19 -6.674 -12.523 -18.807 1.00 24.12 ATOM 265 C VAL A 19 -5.471 -11.706 -14.830 1.00 22.02 ATOM 266 O VAL A 19 -5.975 -11.455 -13.735 1.00 22.40 ATOM 267 N VAL A 20 -4.240 -12.188 -14.966 1.00 25.43 ATOM 268 H VAL A 20 -3.893 -12.368 -15.865 1.00 32.24 ATOM 269 CA VAL A 20 -3.391 -12.456 -13.810 1.00 53.53 ATOM 270 HA VAL A 20 -3.823 -13.280 -13.262 1.00 74.33 ATOM 271 CB VAL A 20 -1.967 -12.854 -14.240 1.00 2.11 ATOM 272 HB VAL A 20 -1.566 -12.065 -14.860 1.00 23.45 ATOM 273 CG1 VAL A 20 -1.066 -13.009 -13.024 1.00 41.42 ATOM 274 HG11 VAL A 20 -1.669 -13.020 -12.128 1.00 41.23 ATOM 275 HG12 VAL A 20 -0.516 -13.935 -13.099 1.00 44.14 ATOM 276 HG13 VAL A 20 -0.373 -12.181 -12.982 1.00 14.14 ATOM 277 CG2 VAL A 20 -1.997 -14.136 -15.058 1.00 44.12 ATOM 278 HG21 VAL A 20 -2.766 -14.790 -14.675 1.00 24.24 ATOM 279 HG22 VAL A 20 -2.207 -13.899 -16.091 1.00 35.24 ATOM 280 HG23 VAL A 20 -1.038 -14.629 -14.990 1.00 40.34 ATOM 281 C VAL A 20 -3.313 -11.240 -12.894 1.00 5.14 ATOM 282 O VAL A 20 -3.485 -11.353 -11.680 1.00 42.53 ATOM 283 N ALA A 21 -3.051 -10.077 -13.483 1.00 35.55 ATOM 284 H ALA A 21 -2.924 -10.052 -14.454 1.00 2.24 ATOM 285 CA ALA A 21 -2.952 -8.840 -12.719 1.00 55.43 ATOM 286 HA ALA A 21 -2.109 -8.927 -12.049 1.00 74.30 ATOM 287 CB ALA A 21 -2.695 -7.664 -13.651 1.00 32.42 ATOM 288 HB1 ALA A 21 -2.414 -6.799 -13.069 1.00 51.12 ATOM 289 HB2 ALA A 21 -1.897 -7.914 -14.334 1.00 24.35 ATOM 290 HB3 ALA A 21 -3.592 -7.446 -14.211 1.00 15.22 ATOM 291 C ALA A 21 -4.214 -8.599 -11.897 1.00 71.22 ATOM 292 O ALA A 21 -4.155 -8.042 -10.802 1.00 33.05 ATOM 293 N MET A 22 -5.354 -9.022 -12.434 1.00 20.43 ATOM 294 H MET A 22 -5.337 -9.460 -13.311 1.00 13.33 ATOM 295 CA MET A 22 -6.630 -8.853 -11.748 1.00 50.03 ATOM 296 HA MET A 22 -6.688 -7.831 -11.404 1.00 61.33 ATOM 297 CB MET A 22 -7.789 -9.120 -12.710 1.00 73.32 ATOM 298 HB2 MET A 22 -7.736 -10.146 -13.043 1.00 71.01 ATOM 299 HB3 MET A 22 -8.720 -8.968 -12.185 1.00 33.44 ATOM 300 CG MET A 22 -7.782 -8.221 -13.935 1.00 52.54 ATOM 301 HG2 MET A 22 -6.789 -7.817 -14.064 1.00 0.11 ATOM 302 HG3 MET A 22 -8.043 -8.812 -14.800 1.00 65.35 ATOM 303 SD MET A 22 -8.948 -6.851 -13.798 1.00 64.55 ATOM 304 CE MET A 22 -10.424 -7.594 -14.489 1.00 14.42 ATOM 305 HE1 MET A 22 -10.930 -8.166 -13.725 1.00 71.14 ATOM 306 HE2 MET A 22 -11.082 -6.817 -14.851 1.00 63.23 ATOM 307 HE3 MET A 22 -10.152 -8.245 -15.306 1.00 23.01 ATOM 308 C MET A 22 -6.728 -9.784 -10.544 1.00 71.11 ATOM 309 O MET A 22 -7.247 -9.403 -9.494 1.00 72.44 ATOM 310 N ILE A 23 -6.227 -11.004 -10.703 1.00 71.41 ATOM 311 H ILE A 23 -5.826 -11.248 -11.563 1.00 74.41 ATOM 312 CA ILE A 23 -6.258 -11.988 -9.628 1.00 71.41 ATOM 313 HA ILE A 23 -7.280 -12.079 -9.289 1.00 71.33 ATOM 314 CB ILE A 23 -5.784 -13.370 -10.116 1.00 33.20 ATOM 315 HB ILE A 23 -4.729 -13.308 -10.334 1.00 52.12 ATOM 316 CG2 ILE A 23 -5.982 -14.413 -9.026 1.00 22.00 ATOM 317 HG21 ILE A 23 -5.043 -14.907 -8.826 1.00 65.54 ATOM 318 HG22 ILE A 23 -6.333 -13.931 -8.126 1.00 11.32 ATOM 319 HG23 ILE A 23 -6.710 -15.141 -9.352 1.00 22.11 ATOM 320 CG1 ILE A 23 -6.535 -13.772 -11.387 1.00 54.41 ATOM 321 HG12 ILE A 23 -7.575 -13.933 -11.148 1.00 24.30 ATOM 322 HG13 ILE A 23 -6.457 -12.972 -12.110 1.00 61.30 ATOM 323 CD1 ILE A 23 -6.005 -15.034 -12.029 1.00 62.23 ATOM 324 HD11 ILE A 23 -5.565 -14.794 -12.986 1.00 71.00 ATOM 325 HD12 ILE A 23 -5.255 -15.476 -11.389 1.00 74.04 ATOM 326 HD13 ILE A 23 -6.815 -15.734 -12.171 1.00 32.00 ATOM 327 C ILE A 23 -5.387 -11.549 -8.456 1.00 32.52 ATOM 328 O ILE A 23 -5.845 -11.494 -7.314 1.00 62.32 ATOM 329 N LYS A 24 -4.129 -11.236 -8.746 1.00 21.15 ATOM 330 H LYS A 24 -3.822 -11.300 -9.675 1.00 14.01 ATOM 331 CA LYS A 24 -3.193 -10.798 -7.717 1.00 64.40 ATOM 332 HA LYS A 24 -3.012 -11.632 -7.056 1.00 33.51 ATOM 333 CB LYS A 24 -1.868 -10.371 -8.353 1.00 1.12 ATOM 334 HB2 LYS A 24 -2.059 -9.565 -9.047 1.00 23.55 ATOM 335 HB3 LYS A 24 -1.207 -10.016 -7.575 1.00 13.41 ATOM 336 CG LYS A 24 -1.164 -11.489 -9.102 1.00 22.12 ATOM 337 HG2 LYS A 24 -1.421 -12.433 -8.646 1.00 21.55 ATOM 338 HG3 LYS A 24 -1.493 -11.483 -10.131 1.00 62.23 ATOM 339 CD LYS A 24 0.346 -11.321 -9.065 1.00 52.41 ATOM 340 HD2 LYS A 24 0.580 -10.277 -8.913 1.00 34.43 ATOM 341 HD3 LYS A 24 0.745 -11.904 -8.247 1.00 53.02 ATOM 342 CE LYS A 24 0.990 -11.783 -10.363 1.00 30.41 ATOM 343 HE2 LYS A 24 1.965 -12.188 -10.141 1.00 64.31 ATOM 344 HE3 LYS A 24 0.372 -12.553 -10.801 1.00 61.15 ATOM 345 NZ LYS A 24 1.139 -10.667 -11.337 1.00 74.13 ATOM 346 HZ1 LYS A 24 0.224 -10.191 -11.477 1.00 45.14 ATOM 347 HZ2 LYS A 24 1.828 -9.973 -10.984 1.00 21.35 ATOM 348 HZ3 LYS A 24 1.470 -11.034 -12.253 1.00 2.54 ATOM 349 C LYS A 24 -3.775 -9.645 -6.906 1.00 71.22 ATOM 350 O LYS A 24 -3.797 -9.689 -5.677 1.00 11.43 ATOM 351 N GLU A 25 -4.247 -8.616 -7.604 1.00 22.35 ATOM 352 H GLU A 25 -4.201 -8.640 -8.582 1.00 60.31 ATOM 353 CA GLU A 25 -4.830 -7.452 -6.947 1.00 21.33 ATOM 354 HA GLU A 25 -4.071 -7.012 -6.317 1.00 75.12 ATOM 355 CB GLU A 25 -5.273 -6.421 -7.986 1.00 41.24 ATOM 356 HB2 GLU A 25 -5.908 -6.908 -8.711 1.00 55.02 ATOM 357 HB3 GLU A 25 -5.838 -5.646 -7.489 1.00 21.41 ATOM 358 CG GLU A 25 -4.118 -5.767 -8.726 1.00 64.51 ATOM 359 HG2 GLU A 25 -3.507 -5.233 -8.014 1.00 22.31 ATOM 360 HG3 GLU A 25 -3.527 -6.539 -9.198 1.00 41.31 ATOM 361 CD GLU A 25 -4.583 -4.793 -9.791 1.00 30.31 ATOM 362 OE1 GLU A 25 -5.762 -4.384 -9.745 1.00 32.10 ATOM 363 OE2 GLU A 25 -3.769 -4.440 -10.670 1.00 32.44 ATOM 364 C GLU A 25 -6.017 -7.856 -6.077 1.00 71.31 ATOM 365 O GLU A 25 -6.270 -7.254 -5.033 1.00 2.12 ATOM 366 N LEU A 26 -6.743 -8.879 -6.515 1.00 63.13 ATOM 367 H LEU A 26 -6.492 -9.319 -7.354 1.00 33.01 ATOM 368 CA LEU A 26 -7.904 -9.364 -5.778 1.00 73.42 ATOM 369 HA LEU A 26 -8.494 -8.508 -5.488 1.00 1.43 ATOM 370 CB LEU A 26 -8.753 -10.275 -6.667 1.00 61.21 ATOM 371 HB2 LEU A 26 -8.458 -10.106 -7.691 1.00 41.22 ATOM 372 HB3 LEU A 26 -8.534 -11.298 -6.396 1.00 22.23 ATOM 373 CG LEU A 26 -10.267 -10.079 -6.578 1.00 22.54 ATOM 374 HG LEU A 26 -10.496 -9.490 -5.700 1.00 60.42 ATOM 375 CD1 LEU A 26 -10.781 -9.326 -7.795 1.00 25.32 ATOM 376 HD11 LEU A 26 -10.567 -8.274 -7.683 1.00 53.52 ATOM 377 HD12 LEU A 26 -10.292 -9.700 -8.682 1.00 62.53 ATOM 378 HD13 LEU A 26 -11.847 -9.470 -7.883 1.00 72.24 ATOM 379 CD2 LEU A 26 -10.971 -11.422 -6.442 1.00 50.42 ATOM 380 HD21 LEU A 26 -11.159 -11.830 -7.424 1.00 62.30 ATOM 381 HD22 LEU A 26 -10.346 -12.101 -5.883 1.00 24.52 ATOM 382 HD23 LEU A 26 -11.908 -11.286 -5.923 1.00 55.55 ATOM 383 C LEU A 26 -7.477 -10.116 -4.522 1.00 1.14 ATOM 384 O LEU A 26 -7.853 -9.749 -3.408 1.00 10.05 ATOM 385 N LEU A 27 -6.687 -11.168 -4.708 1.00 14.04 ATOM 386 H LEU A 27 -6.421 -11.412 -5.618 1.00 52.54 ATOM 387 CA LEU A 27 -6.206 -11.971 -3.589 1.00 10.33 ATOM 388 HA LEU A 27 -7.057 -12.470 -3.149 1.00 3.52 ATOM 389 CB LEU A 27 -5.211 -13.023 -4.081 1.00 42.11 ATOM 390 HB2 LEU A 27 -4.292 -12.516 -4.333 1.00 21.41 ATOM 391 HB3 LEU A 27 -5.029 -13.711 -3.268 1.00 33.30 ATOM 392 CG LEU A 27 -5.645 -13.839 -5.299 1.00 43.24 ATOM 393 HG LEU A 27 -6.413 -13.297 -5.833 1.00 13.52 ATOM 394 CD1 LEU A 27 -4.474 -14.046 -6.247 1.00 62.24 ATOM 395 HD11 LEU A 27 -4.364 -13.177 -6.879 1.00 61.22 ATOM 396 HD12 LEU A 27 -3.569 -14.192 -5.676 1.00 32.43 ATOM 397 HD13 LEU A 27 -4.657 -14.916 -6.861 1.00 22.25 ATOM 398 CD2 LEU A 27 -6.226 -15.177 -4.866 1.00 4.22 ATOM 399 HD21 LEU A 27 -6.219 -15.860 -5.702 1.00 55.02 ATOM 400 HD22 LEU A 27 -5.629 -15.585 -4.063 1.00 54.01 ATOM 401 HD23 LEU A 27 -7.240 -15.035 -4.524 1.00 53.12 ATOM 402 C LEU A 27 -5.550 -11.091 -2.529 1.00 54.54 ATOM 403 O LEU A 27 -5.691 -11.335 -1.331 1.00 61.20 ATOM 404 N ASP A 28 -4.836 -10.065 -2.979 1.00 51.14 ATOM 405 H ASP A 28 -4.761 -9.922 -3.946 1.00 74.14 ATOM 406 CA ASP A 28 -4.161 -9.146 -2.070 1.00 53.34 ATOM 407 HA ASP A 28 -3.363 -9.686 -1.584 1.00 74.10 ATOM 408 CB ASP A 28 -3.564 -7.972 -2.848 1.00 53.12 ATOM 409 HB2 ASP A 28 -3.844 -8.058 -3.888 1.00 62.23 ATOM 410 HB3 ASP A 28 -3.956 -7.048 -2.450 1.00 15.22 ATOM 411 CG ASP A 28 -2.051 -7.929 -2.761 1.00 74.20 ATOM 412 OD1 ASP A 28 -1.509 -6.874 -2.372 1.00 3.34 ATOM 413 OD2 ASP A 28 -1.410 -8.951 -3.081 1.00 70.43 ATOM 414 C ASP A 28 -5.124 -8.629 -1.006 1.00 34.31 ATOM 415 O ASP A 28 -4.718 -8.307 0.111 1.00 33.12 ATOM 416 N THR A 29 -6.404 -8.552 -1.360 1.00 4.22 ATOM 417 H THR A 29 -6.665 -8.823 -2.264 1.00 74.23 ATOM 418 CA THR A 29 -7.424 -8.073 -0.437 1.00 13.55 ATOM 419 HA THR A 29 -6.965 -7.948 0.533 1.00 21.54 ATOM 420 CB THR A 29 -7.990 -6.711 -0.882 1.00 4.53 ATOM 421 HB THR A 29 -8.947 -6.873 -1.356 1.00 41.11 ATOM 422 OG1 THR A 29 -7.101 -6.095 -1.821 1.00 12.21 ATOM 423 HG1 THR A 29 -7.608 -5.566 -2.442 1.00 73.41 ATOM 424 CG2 THR A 29 -8.189 -5.791 0.313 1.00 11.34 ATOM 425 HG21 THR A 29 -7.243 -5.349 0.590 1.00 70.03 ATOM 426 HG22 THR A 29 -8.889 -5.010 0.054 1.00 21.10 ATOM 427 HG23 THR A 29 -8.577 -6.360 1.145 1.00 31.11 ATOM 428 C THR A 29 -8.570 -9.071 -0.317 1.00 51.11 ATOM 429 O THR A 29 -9.617 -8.763 0.253 1.00 21.31 ATOM 430 N ARG A 30 -8.365 -10.268 -0.858 1.00 2.53 ATOM 431 H ARG A 30 -7.509 -10.453 -1.299 1.00 15.13 ATOM 432 CA ARG A 30 -9.382 -11.311 -0.812 1.00 22.23 ATOM 433 HA ARG A 30 -10.227 -10.927 -0.261 1.00 12.20 ATOM 434 CB ARG A 30 -9.834 -11.675 -2.227 1.00 61.11 ATOM 435 HB2 ARG A 30 -8.971 -11.981 -2.801 1.00 33.13 ATOM 436 HB3 ARG A 30 -10.529 -12.499 -2.169 1.00 65.32 ATOM 437 CG ARG A 30 -10.512 -10.531 -2.963 1.00 34.02 ATOM 438 HG2 ARG A 30 -10.011 -9.607 -2.714 1.00 64.53 ATOM 439 HG3 ARG A 30 -10.442 -10.707 -4.026 1.00 5.12 ATOM 440 CD ARG A 30 -11.979 -10.412 -2.577 1.00 65.41 ATOM 441 HD2 ARG A 30 -12.581 -10.813 -3.378 1.00 54.25 ATOM 442 HD3 ARG A 30 -12.148 -10.986 -1.678 1.00 62.43 ATOM 443 NE ARG A 30 -12.371 -9.026 -2.336 1.00 63.41 ATOM 444 HE ARG A 30 -11.822 -8.323 -2.740 1.00 51.33 ATOM 445 CZ ARG A 30 -13.423 -8.677 -1.605 1.00 0.04 ATOM 446 NH1 ARG A 30 -14.184 -9.607 -1.045 1.00 70.41 ATOM 447 HH11 ARG A 30 -13.965 -10.575 -1.173 1.00 54.53 ATOM 448 HH12 ARG A 30 -14.975 -9.342 -0.494 1.00 12.53 ATOM 449 NH2 ARG A 30 -13.715 -7.394 -1.431 1.00 75.41 ATOM 450 HH21 ARG A 30 -13.144 -6.690 -1.851 1.00 61.21 ATOM 451 HH22 ARG A 30 -14.508 -7.132 -0.881 1.00 25.54 ATOM 452 C ARG A 30 -8.854 -12.553 -0.100 1.00 32.44 ATOM 453 O ARG A 30 -9.553 -13.158 0.714 1.00 0.25 ATOM 454 N ILE A 31 -7.618 -12.928 -0.412 1.00 75.24 ATOM 455 H ILE A 31 -7.112 -12.406 -1.068 1.00 40.24 ATOM 456 CA ILE A 31 -6.998 -14.097 0.198 1.00 62.41 ATOM 457 HA ILE A 31 -7.765 -14.642 0.729 1.00 21.40 ATOM 458 CB ILE A 31 -6.388 -15.030 -0.865 1.00 21.30 ATOM 459 HB ILE A 31 -5.542 -14.529 -1.309 1.00 50.44 ATOM 460 CG2 ILE A 31 -5.891 -16.315 -0.219 1.00 71.25 ATOM 461 HG21 ILE A 31 -6.626 -17.095 -0.357 1.00 42.23 ATOM 462 HG22 ILE A 31 -4.960 -16.612 -0.679 1.00 72.53 ATOM 463 HG23 ILE A 31 -5.735 -16.151 0.836 1.00 4.53 ATOM 464 CG1 ILE A 31 -7.416 -15.338 -1.955 1.00 74.41 ATOM 465 HG12 ILE A 31 -7.577 -14.454 -2.551 1.00 2.45 ATOM 466 HG13 ILE A 31 -7.035 -16.128 -2.586 1.00 42.25 ATOM 467 CD1 ILE A 31 -8.757 -15.783 -1.413 1.00 41.50 ATOM 468 HD11 ILE A 31 -9.200 -14.978 -0.846 1.00 14.41 ATOM 469 HD12 ILE A 31 -9.408 -16.046 -2.234 1.00 3.14 ATOM 470 HD13 ILE A 31 -8.620 -16.641 -0.773 1.00 23.25 ATOM 471 C ILE A 31 -5.909 -13.690 1.185 1.00 14.40 ATOM 472 O ILE A 31 -5.809 -14.245 2.279 1.00 75.40 ATOM 473 N ARG A 32 -5.097 -12.714 0.792 1.00 63.42 ATOM 474 H ARG A 32 -5.227 -12.310 -0.092 1.00 24.53 ATOM 475 CA ARG A 32 -4.016 -12.231 1.642 1.00 23.13 ATOM 476 HA ARG A 32 -3.240 -12.983 1.653 1.00 54.54 ATOM 477 CB ARG A 32 -3.440 -10.930 1.081 1.00 3.33 ATOM 478 HB2 ARG A 32 -3.814 -10.786 0.078 1.00 35.34 ATOM 479 HB3 ARG A 32 -3.768 -10.109 1.700 1.00 11.45 ATOM 480 CG ARG A 32 -1.921 -10.909 1.029 1.00 42.34 ATOM 481 HG2 ARG A 32 -1.594 -9.927 0.718 1.00 30.20 ATOM 482 HG3 ARG A 32 -1.533 -11.125 2.013 1.00 40.21 ATOM 483 CD ARG A 32 -1.383 -11.939 0.047 1.00 11.44 ATOM 484 HD2 ARG A 32 -1.927 -12.862 0.181 1.00 4.14 ATOM 485 HD3 ARG A 32 -1.537 -11.573 -0.957 1.00 24.20 ATOM 486 NE ARG A 32 0.041 -12.194 0.247 1.00 11.23 ATOM 487 HE ARG A 32 0.291 -12.972 0.787 1.00 1.11 ATOM 488 CZ ARG A 32 1.003 -11.432 -0.261 1.00 54.43 ATOM 489 NH1 ARG A 32 0.694 -10.372 -0.996 1.00 4.21 ATOM 490 HH11 ARG A 32 -0.264 -10.145 -1.167 1.00 52.12 ATOM 491 HH12 ARG A 32 1.420 -9.799 -1.377 1.00 5.22 ATOM 492 NH2 ARG A 32 2.276 -11.729 -0.035 1.00 12.20 ATOM 493 HH21 ARG A 32 2.512 -12.527 0.519 1.00 40.25 ATOM 494 HH22 ARG A 32 2.999 -11.155 -0.418 1.00 53.23 ATOM 495 C ARG A 32 -4.505 -12.009 3.070 1.00 31.34 ATOM 496 O ARG A 32 -3.969 -12.565 4.030 1.00 54.23 ATOM 497 N PRO A 33 -5.547 -11.178 3.217 1.00 52.44 ATOM 498 CA PRO A 33 -6.132 -10.863 4.524 1.00 62.24 ATOM 499 HA PRO A 33 -5.383 -10.513 5.219 1.00 31.12 ATOM 500 CB PRO A 33 -7.111 -9.729 4.211 1.00 42.13 ATOM 501 HB2 PRO A 33 -7.980 -9.814 4.848 1.00 70.23 ATOM 502 HB3 PRO A 33 -6.629 -8.777 4.375 1.00 10.13 ATOM 503 CG PRO A 33 -7.465 -9.919 2.776 1.00 21.01 ATOM 504 HG2 PRO A 33 -8.287 -10.613 2.690 1.00 61.04 ATOM 505 HG3 PRO A 33 -7.726 -8.969 2.334 1.00 41.12 ATOM 506 CD PRO A 33 -6.235 -10.481 2.117 1.00 14.51 ATOM 507 HD2 PRO A 33 -6.509 -11.172 1.334 1.00 54.31 ATOM 508 HD3 PRO A 33 -5.622 -9.684 1.722 1.00 23.25 ATOM 509 C PRO A 33 -6.870 -12.052 5.130 1.00 41.14 ATOM 510 O PRO A 33 -7.140 -12.082 6.331 1.00 61.32 ATOM 511 N THR A 34 -7.194 -13.031 4.291 1.00 34.32 ATOM 512 H THR A 34 -6.952 -12.949 3.345 1.00 21.13 ATOM 513 CA THR A 34 -7.902 -14.222 4.744 1.00 21.21 ATOM 514 HA THR A 34 -8.588 -13.926 5.524 1.00 11.03 ATOM 515 CB THR A 34 -8.715 -14.861 3.602 1.00 24.22 ATOM 516 HB THR A 34 -8.050 -15.054 2.772 1.00 30.42 ATOM 517 OG1 THR A 34 -9.747 -13.966 3.175 1.00 12.22 ATOM 518 HG1 THR A 34 -10.358 -13.812 3.900 1.00 4.25 ATOM 519 CG2 THR A 34 -9.331 -16.179 4.048 1.00 10.51 ATOM 520 HG21 THR A 34 -10.277 -16.322 3.547 1.00 43.54 ATOM 521 HG22 THR A 34 -8.665 -16.991 3.798 1.00 5.22 ATOM 522 HG23 THR A 34 -9.489 -16.159 5.116 1.00 14.43 ATOM 523 C THR A 34 -6.933 -15.257 5.304 1.00 33.53 ATOM 524 O THR A 34 -7.249 -15.963 6.262 1.00 20.43 ATOM 525 N VAL A 35 -5.752 -15.343 4.701 1.00 3.25 ATOM 526 H VAL A 35 -5.558 -14.753 3.943 1.00 75.31 ATOM 527 CA VAL A 35 -4.736 -16.291 5.142 1.00 64.23 ATOM 528 HA VAL A 35 -5.231 -17.216 5.401 1.00 53.53 ATOM 529 CB VAL A 35 -3.719 -16.585 4.022 1.00 13.12 ATOM 530 HB VAL A 35 -4.255 -16.985 3.174 1.00 64.23 ATOM 531 CG1 VAL A 35 -3.022 -15.306 3.585 1.00 52.24 ATOM 532 HG11 VAL A 35 -3.756 -14.605 3.215 1.00 45.35 ATOM 533 HG12 VAL A 35 -2.503 -14.873 4.427 1.00 42.33 ATOM 534 HG13 VAL A 35 -2.313 -15.532 2.802 1.00 52.12 ATOM 535 CG2 VAL A 35 -2.707 -17.623 4.481 1.00 21.43 ATOM 536 HG21 VAL A 35 -3.134 -18.610 4.384 1.00 33.51 ATOM 537 HG22 VAL A 35 -1.818 -17.554 3.871 1.00 34.22 ATOM 538 HG23 VAL A 35 -2.449 -17.443 5.514 1.00 12.24 ATOM 539 C VAL A 35 -3.991 -15.770 6.365 1.00 4.24 ATOM 540 O VAL A 35 -3.679 -16.528 7.284 1.00 54.24 ATOM 541 N GLN A 36 -3.708 -14.471 6.371 1.00 74.14 ATOM 542 H GLN A 36 -3.983 -13.919 5.610 1.00 61.25 ATOM 543 CA GLN A 36 -2.999 -13.848 7.482 1.00 33.42 ATOM 544 HA GLN A 36 -2.043 -14.338 7.581 1.00 23.50 ATOM 545 CB GLN A 36 -2.770 -12.363 7.200 1.00 2.41 ATOM 546 HB2 GLN A 36 -3.727 -11.864 7.161 1.00 43.22 ATOM 547 HB3 GLN A 36 -2.186 -11.942 8.005 1.00 11.53 ATOM 548 CG GLN A 36 -2.039 -12.097 5.894 1.00 75.15 ATOM 549 HG2 GLN A 36 -2.248 -12.905 5.208 1.00 31.55 ATOM 550 HG3 GLN A 36 -2.402 -11.170 5.475 1.00 14.25 ATOM 551 CD GLN A 36 -0.538 -11.993 6.075 1.00 10.10 ATOM 552 OE1 GLN A 36 -0.052 -11.711 7.170 1.00 4.54 ATOM 553 NE2 GLN A 36 0.206 -12.221 4.999 1.00 71.10 ATOM 554 HE21 GLN A 36 -0.251 -12.440 4.159 1.00 3.31 ATOM 555 HE22 GLN A 36 1.179 -12.160 5.087 1.00 10.35 ATOM 556 C GLN A 36 -3.774 -14.017 8.785 1.00 51.00 ATOM 557 O GLN A 36 -3.197 -13.973 9.871 1.00 50.12 ATOM 558 N GLU A 37 -5.084 -14.210 8.668 1.00 53.40 ATOM 559 H GLU A 37 -5.486 -14.235 7.775 1.00 53.23 ATOM 560 CA GLU A 37 -5.938 -14.384 9.838 1.00 44.54 ATOM 561 HA GLU A 37 -5.893 -13.475 10.418 1.00 13.34 ATOM 562 CB GLU A 37 -7.386 -14.629 9.408 1.00 4.12 ATOM 563 HB2 GLU A 37 -7.408 -15.461 8.720 1.00 34.12 ATOM 564 HB3 GLU A 37 -7.969 -14.880 10.282 1.00 53.25 ATOM 565 CG GLU A 37 -8.031 -13.431 8.731 1.00 21.34 ATOM 566 HG2 GLU A 37 -7.279 -12.673 8.577 1.00 45.53 ATOM 567 HG3 GLU A 37 -8.427 -13.744 7.776 1.00 11.34 ATOM 568 CD GLU A 37 -9.158 -12.835 9.552 1.00 1.31 ATOM 569 OE1 GLU A 37 -9.122 -11.613 9.808 1.00 1.22 ATOM 570 OE2 GLU A 37 -10.075 -13.589 9.938 1.00 10.13 ATOM 571 C GLU A 37 -5.448 -15.543 10.701 1.00 51.04 ATOM 572 O GLU A 37 -5.603 -15.530 11.922 1.00 63.21 ATOM 573 N ASP A 38 -4.858 -16.544 10.057 1.00 41.24 ATOM 574 H ASP A 38 -4.764 -16.496 9.082 1.00 52.11 ATOM 575 CA ASP A 38 -4.345 -17.711 10.764 1.00 21.30 ATOM 576 HA ASP A 38 -4.797 -17.730 11.744 1.00 30.41 ATOM 577 CB ASP A 38 -4.722 -18.992 10.018 1.00 24.31 ATOM 578 HB2 ASP A 38 -5.625 -18.819 9.451 1.00 45.33 ATOM 579 HB3 ASP A 38 -3.922 -19.256 9.342 1.00 4.10 ATOM 580 CG ASP A 38 -4.962 -20.159 10.956 1.00 53.11 ATOM 581 OD1 ASP A 38 -6.134 -20.400 11.315 1.00 31.00 ATOM 582 OD2 ASP A 38 -3.979 -20.831 11.330 1.00 31.41 ATOM 583 C ASP A 38 -2.830 -17.628 10.924 1.00 51.32 ATOM 584 O ASP A 38 -2.223 -18.444 11.615 1.00 3.14 ATOM 585 N GLY A 39 -2.226 -16.635 10.278 1.00 63.12 ATOM 586 H GLY A 39 -2.761 -16.014 9.741 1.00 71.02 ATOM 587 CA GLY A 39 -0.787 -16.464 10.360 1.00 1.12 ATOM 588 HA2 GLY A 39 -0.566 -15.412 10.467 1.00 20.41 ATOM 589 HA3 GLY A 39 -0.423 -16.988 11.232 1.00 61.45 ATOM 590 C GLY A 39 -0.069 -16.994 9.135 1.00 21.42 ATOM 591 O GLY A 39 1.124 -17.290 9.186 1.00 61.41 ATOM 592 N GLY A 40 -0.798 -17.117 8.030 1.00 51.30 ATOM 593 H GLY A 40 -1.745 -16.865 8.048 1.00 33.13 ATOM 594 CA GLY A 40 -0.207 -17.617 6.803 1.00 41.03 ATOM 595 HA2 GLY A 40 0.791 -17.972 7.015 1.00 14.30 ATOM 596 HA3 GLY A 40 -0.802 -18.442 6.440 1.00 31.44 ATOM 597 C GLY A 40 -0.131 -16.557 5.721 1.00 35.35 ATOM 598 O GLY A 40 -0.786 -15.519 5.814 1.00 55.12 ATOM 599 N ASP A 41 0.670 -16.818 4.695 1.00 62.01 ATOM 600 H ASP A 41 1.166 -17.663 4.678 1.00 23.54 ATOM 601 CA ASP A 41 0.830 -15.878 3.591 1.00 33.13 ATOM 602 HA ASP A 41 0.170 -15.043 3.769 1.00 14.32 ATOM 603 CB ASP A 41 2.271 -15.369 3.531 1.00 14.24 ATOM 604 HB2 ASP A 41 2.930 -16.124 3.935 1.00 13.43 ATOM 605 HB3 ASP A 41 2.536 -15.179 2.502 1.00 52.22 ATOM 606 CG ASP A 41 2.466 -14.090 4.322 1.00 40.12 ATOM 607 OD1 ASP A 41 2.894 -13.081 3.722 1.00 14.15 ATOM 608 OD2 ASP A 41 2.191 -14.098 5.540 1.00 54.24 ATOM 609 C ASP A 41 0.451 -16.529 2.264 1.00 4.24 ATOM 610 O ASP A 41 0.479 -17.752 2.131 1.00 70.33 ATOM 611 N VAL A 42 0.097 -15.702 1.286 1.00 62.25 ATOM 612 H VAL A 42 0.095 -14.737 1.453 1.00 52.43 ATOM 613 CA VAL A 42 -0.287 -16.197 -0.031 1.00 41.32 ATOM 614 HA VAL A 42 -0.160 -17.270 -0.035 1.00 13.40 ATOM 615 CB VAL A 42 -1.763 -15.883 -0.340 1.00 0.01 ATOM 616 HB VAL A 42 -1.937 -14.836 -0.140 1.00 0.12 ATOM 617 CG1 VAL A 42 -2.069 -16.144 -1.807 1.00 30.22 ATOM 618 HG11 VAL A 42 -3.128 -16.316 -1.929 1.00 13.45 ATOM 619 HG12 VAL A 42 -1.773 -15.288 -2.394 1.00 50.43 ATOM 620 HG13 VAL A 42 -1.523 -17.015 -2.139 1.00 40.21 ATOM 621 CG2 VAL A 42 -2.680 -16.700 0.558 1.00 1.41 ATOM 622 HG21 VAL A 42 -2.125 -17.050 1.416 1.00 41.01 ATOM 623 HG22 VAL A 42 -3.502 -16.083 0.889 1.00 54.10 ATOM 624 HG23 VAL A 42 -3.063 -17.546 0.007 1.00 12.22 ATOM 625 C VAL A 42 0.589 -15.591 -1.122 1.00 71.55 ATOM 626 O VAL A 42 0.651 -14.371 -1.277 1.00 71.41 ATOM 627 N ILE A 43 1.264 -16.452 -1.877 1.00 33.20 ATOM 628 H ILE A 43 1.173 -17.412 -1.705 1.00 31.31 ATOM 629 CA ILE A 43 2.135 -16.002 -2.955 1.00 60.23 ATOM 630 HA ILE A 43 2.128 -14.922 -2.960 1.00 51.43 ATOM 631 CB ILE A 43 3.585 -16.476 -2.743 1.00 32.42 ATOM 632 HB ILE A 43 3.655 -17.504 -3.064 1.00 35.41 ATOM 633 CG2 ILE A 43 4.542 -15.650 -3.589 1.00 11.13 ATOM 634 HG21 ILE A 43 5.559 -15.860 -3.291 1.00 54.11 ATOM 635 HG22 ILE A 43 4.412 -15.903 -4.631 1.00 21.45 ATOM 636 HG23 ILE A 43 4.334 -14.600 -3.445 1.00 42.11 ATOM 637 CG1 ILE A 43 3.962 -16.388 -1.262 1.00 75.04 ATOM 638 HG12 ILE A 43 3.316 -17.038 -0.694 1.00 32.14 ATOM 639 HG13 ILE A 43 4.986 -16.708 -1.140 1.00 22.11 ATOM 640 CD1 ILE A 43 3.838 -14.993 -0.690 1.00 34.54 ATOM 641 HD11 ILE A 43 4.535 -14.876 0.127 1.00 71.43 ATOM 642 HD12 ILE A 43 4.058 -14.268 -1.458 1.00 50.43 ATOM 643 HD13 ILE A 43 2.831 -14.841 -0.328 1.00 43.22 ATOM 644 C ILE A 43 1.641 -16.505 -4.308 1.00 13.25 ATOM 645 O ILE A 43 1.730 -17.695 -4.609 1.00 72.15 ATOM 646 N TYR A 44 1.121 -15.590 -5.118 1.00 42.14 ATOM 647 H TYR A 44 1.078 -14.657 -4.822 1.00 35.13 ATOM 648 CA TYR A 44 0.612 -15.940 -6.439 1.00 71.00 ATOM 649 HA TYR A 44 -0.061 -16.777 -6.324 1.00 13.12 ATOM 650 CB TYR A 44 -0.158 -14.763 -7.040 1.00 74.11 ATOM 651 HB2 TYR A 44 -0.998 -14.529 -6.404 1.00 52.03 ATOM 652 HB3 TYR A 44 0.495 -13.905 -7.096 1.00 2.11 ATOM 653 CG TYR A 44 -0.690 -15.034 -8.430 1.00 1.45 ATOM 654 CD1 TYR A 44 -2.019 -15.386 -8.629 1.00 70.45 ATOM 655 HD1 TYR A 44 -2.675 -15.467 -7.775 1.00 11.52 ATOM 656 CE1 TYR A 44 -2.509 -15.635 -9.897 1.00 31.21 ATOM 657 HE1 TYR A 44 -3.545 -15.908 -10.032 1.00 53.15 ATOM 658 CZ TYR A 44 -1.668 -15.532 -10.986 1.00 14.35 ATOM 659 CE2 TYR A 44 -0.345 -15.183 -10.813 1.00 71.12 ATOM 660 HE2 TYR A 44 0.313 -15.103 -11.666 1.00 2.33 ATOM 661 CD2 TYR A 44 0.137 -14.938 -9.542 1.00 53.40 ATOM 662 HD2 TYR A 44 1.173 -14.665 -9.403 1.00 51.34 ATOM 663 OH TYR A 44 -2.152 -15.779 -12.250 1.00 42.51 ATOM 664 HH TYR A 44 -3.070 -16.055 -12.193 1.00 44.34 ATOM 665 C TYR A 44 1.749 -16.347 -7.371 1.00 70.31 ATOM 666 O TYR A 44 2.608 -15.535 -7.715 1.00 53.20 ATOM 667 N LYS A 45 1.748 -17.612 -7.777 1.00 74.45 ATOM 668 H LYS A 45 1.036 -18.213 -7.469 1.00 1.40 ATOM 669 CA LYS A 45 2.776 -18.130 -8.671 1.00 64.54 ATOM 670 HA LYS A 45 3.723 -17.710 -8.367 1.00 31.21 ATOM 671 CB LYS A 45 2.851 -19.655 -8.567 1.00 24.44 ATOM 672 HB2 LYS A 45 1.867 -20.065 -8.741 1.00 23.04 ATOM 673 HB3 LYS A 45 3.525 -20.024 -9.327 1.00 52.33 ATOM 674 CG LYS A 45 3.342 -20.149 -7.216 1.00 52.15 ATOM 675 HG2 LYS A 45 2.625 -19.869 -6.459 1.00 2.12 ATOM 676 HG3 LYS A 45 3.433 -21.225 -7.248 1.00 73.54 ATOM 677 CD LYS A 45 4.692 -19.550 -6.861 1.00 2.03 ATOM 678 HD2 LYS A 45 5.306 -20.313 -6.406 1.00 3.23 ATOM 679 HD3 LYS A 45 5.167 -19.194 -7.764 1.00 5.11 ATOM 680 CE LYS A 45 4.548 -18.390 -5.887 1.00 65.23 ATOM 681 HE2 LYS A 45 4.266 -17.507 -6.439 1.00 51.11 ATOM 682 HE3 LYS A 45 3.775 -18.631 -5.173 1.00 1.02 ATOM 683 NZ LYS A 45 5.817 -18.120 -5.156 1.00 1.42 ATOM 684 HZ1 LYS A 45 6.203 -17.196 -5.440 1.00 24.43 ATOM 685 HZ2 LYS A 45 5.643 -18.110 -4.130 1.00 42.13 ATOM 686 HZ3 LYS A 45 6.518 -18.857 -5.371 1.00 31.53 ATOM 687 C LYS A 45 2.499 -17.723 -10.115 1.00 12.53 ATOM 688 O LYS A 45 3.226 -16.916 -10.693 1.00 14.54 ATOM 689 N GLY A 46 1.441 -18.285 -10.691 1.00 71.22 ATOM 690 H GLY A 46 0.897 -18.922 -10.182 1.00 23.23 ATOM 691 CA GLY A 46 1.086 -17.966 -12.062 1.00 33.34 ATOM 692 HA2 GLY A 46 1.002 -16.894 -12.160 1.00 63.32 ATOM 693 HA3 GLY A 46 1.870 -18.318 -12.716 1.00 1.12 ATOM 694 C GLY A 46 -0.224 -18.602 -12.484 1.00 12.41 ATOM 695 O GLY A 46 -0.800 -19.402 -11.747 1.00 15.12 ATOM 696 N PHE A 47 -0.697 -18.244 -13.673 1.00 53.11 ATOM 697 H PHE A 47 -0.192 -17.601 -14.215 1.00 33.51 ATOM 698 CA PHE A 47 -1.949 -18.782 -14.191 1.00 74.53 ATOM 699 HA PHE A 47 -2.560 -19.069 -13.349 1.00 24.40 ATOM 700 CB PHE A 47 -2.690 -17.718 -15.004 1.00 2.15 ATOM 701 HB2 PHE A 47 -2.330 -16.741 -14.717 1.00 23.44 ATOM 702 HB3 PHE A 47 -2.493 -17.875 -16.053 1.00 75.53 ATOM 703 CG PHE A 47 -4.178 -17.738 -14.802 1.00 51.41 ATOM 704 CD1 PHE A 47 -4.730 -18.319 -13.672 1.00 21.00 ATOM 705 HD1 PHE A 47 -4.078 -18.761 -12.931 1.00 51.21 ATOM 706 CE1 PHE A 47 -6.099 -18.339 -13.483 1.00 50.43 ATOM 707 HE1 PHE A 47 -6.516 -18.796 -12.598 1.00 43.30 ATOM 708 CZ PHE A 47 -6.933 -17.775 -14.429 1.00 43.11 ATOM 709 HZ PHE A 47 -8.002 -17.788 -14.283 1.00 74.44 ATOM 710 CE2 PHE A 47 -6.395 -17.191 -15.560 1.00 31.42 ATOM 711 HE2 PHE A 47 -7.045 -16.750 -16.301 1.00 22.21 ATOM 712 CD2 PHE A 47 -5.025 -17.175 -15.743 1.00 73.22 ATOM 713 HD2 PHE A 47 -4.607 -16.720 -16.628 1.00 44.55 ATOM 714 C PHE A 47 -1.695 -20.013 -15.057 1.00 32.11 ATOM 715 O PHE A 47 -0.688 -20.093 -15.759 1.00 40.21 ATOM 716 N GLU A 48 -2.616 -20.970 -15.000 1.00 32.15 ATOM 717 H GLU A 48 -3.397 -20.848 -14.421 1.00 34.23 ATOM 718 CA GLU A 48 -2.491 -22.197 -15.777 1.00 21.41 ATOM 719 HA GLU A 48 -1.875 -21.983 -16.638 1.00 35.54 ATOM 720 CB GLU A 48 -1.817 -23.289 -14.943 1.00 61.11 ATOM 721 HB2 GLU A 48 -0.865 -22.920 -14.590 1.00 13.20 ATOM 722 HB3 GLU A 48 -2.444 -23.513 -14.092 1.00 65.35 ATOM 723 CG GLU A 48 -1.575 -24.578 -15.710 1.00 23.42 ATOM 724 HG2 GLU A 48 -2.470 -25.180 -15.670 1.00 15.24 ATOM 725 HG3 GLU A 48 -1.352 -24.334 -16.738 1.00 73.31 ATOM 726 CD GLU A 48 -0.424 -25.387 -15.143 1.00 44.42 ATOM 727 OE1 GLU A 48 -0.454 -26.629 -15.268 1.00 42.12 ATOM 728 OE2 GLU A 48 0.507 -24.778 -14.575 1.00 14.40 ATOM 729 C GLU A 48 -3.857 -22.679 -16.257 1.00 20.32 ATOM 730 O GLU A 48 -4.610 -23.295 -15.502 1.00 61.55 ATOM 731 N ASP A 49 -4.170 -22.393 -17.516 1.00 24.41 ATOM 732 H ASP A 49 -3.527 -21.899 -18.068 1.00 32.45 ATOM 733 CA ASP A 49 -5.444 -22.797 -18.098 1.00 33.32 ATOM 734 HA ASP A 49 -5.547 -22.299 -19.050 1.00 20.01 ATOM 735 CB ASP A 49 -5.470 -24.310 -18.323 1.00 41.22 ATOM 736 HB2 ASP A 49 -4.471 -24.649 -18.557 1.00 73.51 ATOM 737 HB3 ASP A 49 -5.809 -24.796 -17.420 1.00 61.04 ATOM 738 CG ASP A 49 -6.390 -24.710 -19.459 1.00 73.34 ATOM 739 OD1 ASP A 49 -5.894 -24.884 -20.592 1.00 40.14 ATOM 740 OD2 ASP A 49 -7.607 -24.851 -19.216 1.00 23.04 ATOM 741 C ASP A 49 -6.607 -22.385 -17.200 1.00 44.51 ATOM 742 O ASP A 49 -7.503 -23.180 -16.922 1.00 62.35 ATOM 743 N GLY A 50 -6.584 -21.134 -16.748 1.00 22.31 ATOM 744 H GLY A 50 -5.844 -20.544 -17.002 1.00 64.13 ATOM 745 CA GLY A 50 -7.640 -20.638 -15.885 1.00 61.02 ATOM 746 HA2 GLY A 50 -7.679 -19.562 -15.964 1.00 43.14 ATOM 747 HA3 GLY A 50 -8.583 -21.048 -16.218 1.00 4.45 ATOM 748 C GLY A 50 -7.428 -21.016 -14.433 1.00 22.13 ATOM 749 O GLY A 50 -8.118 -20.512 -13.546 1.00 45.41 ATOM 750 N ILE A 51 -6.473 -21.907 -14.188 1.00 62.04 ATOM 751 H ILE A 51 -5.957 -22.273 -14.937 1.00 13.21 ATOM 752 CA ILE A 51 -6.173 -22.352 -12.833 1.00 62.43 ATOM 753 HA ILE A 51 -7.099 -22.373 -12.277 1.00 1.11 ATOM 754 CB ILE A 51 -5.572 -23.770 -12.827 1.00 22.42 ATOM 755 HB ILE A 51 -4.576 -23.717 -13.240 1.00 32.23 ATOM 756 CG2 ILE A 51 -5.467 -24.295 -11.402 1.00 44.54 ATOM 757 HG21 ILE A 51 -4.784 -23.674 -10.840 1.00 60.52 ATOM 758 HG22 ILE A 51 -6.441 -24.271 -10.937 1.00 41.22 ATOM 759 HG23 ILE A 51 -5.100 -25.310 -11.419 1.00 31.32 ATOM 760 CG1 ILE A 51 -6.420 -24.711 -13.685 1.00 61.31 ATOM 761 HG12 ILE A 51 -6.503 -24.304 -14.680 1.00 54.31 ATOM 762 HG13 ILE A 51 -5.935 -25.676 -13.735 1.00 52.40 ATOM 763 CD1 ILE A 51 -7.819 -24.921 -13.150 1.00 53.52 ATOM 764 HD11 ILE A 51 -8.360 -25.587 -13.806 1.00 44.34 ATOM 765 HD12 ILE A 51 -7.766 -25.353 -12.162 1.00 71.32 ATOM 766 HD13 ILE A 51 -8.331 -23.971 -13.100 1.00 53.11 ATOM 767 C ILE A 51 -5.204 -21.399 -12.143 1.00 2.40 ATOM 768 O ILE A 51 -4.097 -21.163 -12.628 1.00 1.54 ATOM 769 N VAL A 52 -5.627 -20.854 -11.007 1.00 1.52 ATOM 770 H VAL A 52 -6.519 -21.080 -10.671 1.00 71.41 ATOM 771 CA VAL A 52 -4.796 -19.927 -10.247 1.00 63.41 ATOM 772 HA VAL A 52 -4.259 -19.307 -10.950 1.00 11.30 ATOM 773 CB VAL A 52 -5.650 -19.013 -9.349 1.00 74.23 ATOM 774 HB VAL A 52 -6.046 -19.607 -8.538 1.00 43.21 ATOM 775 CG1 VAL A 52 -4.799 -17.902 -8.755 1.00 13.44 ATOM 776 HG11 VAL A 52 -5.064 -16.961 -9.214 1.00 14.45 ATOM 777 HG12 VAL A 52 -4.974 -17.845 -7.690 1.00 42.13 ATOM 778 HG13 VAL A 52 -3.756 -18.110 -8.938 1.00 24.13 ATOM 779 CG2 VAL A 52 -6.820 -18.439 -10.134 1.00 42.44 ATOM 780 HG21 VAL A 52 -6.448 -17.768 -10.895 1.00 60.33 ATOM 781 HG22 VAL A 52 -7.370 -19.242 -10.601 1.00 32.45 ATOM 782 HG23 VAL A 52 -7.472 -17.897 -9.465 1.00 4.02 ATOM 783 C VAL A 52 -3.790 -20.676 -9.380 1.00 62.21 ATOM 784 O VAL A 52 -4.159 -21.311 -8.393 1.00 21.22 ATOM 785 N GLN A 53 -2.518 -20.596 -9.756 1.00 65.23 ATOM 786 H GLN A 53 -2.286 -20.075 -10.552 1.00 53.24 ATOM 787 CA GLN A 53 -1.458 -21.267 -9.012 1.00 41.04 ATOM 788 HA GLN A 53 -1.871 -22.169 -8.588 1.00 33.13 ATOM 789 CB GLN A 53 -0.307 -21.640 -9.948 1.00 23.20 ATOM 790 HB2 GLN A 53 0.260 -20.750 -10.175 1.00 5.24 ATOM 791 HB3 GLN A 53 0.335 -22.348 -9.445 1.00 23.03 ATOM 792 CG GLN A 53 -0.764 -22.261 -11.258 1.00 52.32 ATOM 793 HG2 GLN A 53 -1.546 -21.646 -11.680 1.00 4.14 ATOM 794 HG3 GLN A 53 0.074 -22.292 -11.939 1.00 0.05 ATOM 795 CD GLN A 53 -1.299 -23.668 -11.082 1.00 21.30 ATOM 796 OE1 GLN A 53 -0.680 -24.501 -10.419 1.00 33.31 ATOM 797 NE2 GLN A 53 -2.455 -23.941 -11.676 1.00 64.51 ATOM 798 HE21 GLN A 53 -2.891 -23.229 -12.189 1.00 44.42 ATOM 799 HE22 GLN A 53 -2.823 -24.843 -11.579 1.00 61.55 ATOM 800 C GLN A 53 -0.943 -20.383 -7.881 1.00 53.13 ATOM 801 O GLN A 53 -0.281 -19.373 -8.121 1.00 45.30 ATOM 802 N LEU A 54 -1.253 -20.769 -6.648 1.00 44.43 ATOM 803 H LEU A 54 -1.783 -21.582 -6.520 1.00 71.02 ATOM 804 CA LEU A 54 -0.822 -20.011 -5.479 1.00 4.33 ATOM 805 HA LEU A 54 -0.169 -19.220 -5.818 1.00 63.53 ATOM 806 CB LEU A 54 -2.030 -19.391 -4.774 1.00 42.14 ATOM 807 HB2 LEU A 54 -2.466 -20.147 -4.140 1.00 74.03 ATOM 808 HB3 LEU A 54 -1.672 -18.574 -4.164 1.00 14.21 ATOM 809 CG LEU A 54 -3.133 -18.850 -5.685 1.00 4.41 ATOM 810 HG LEU A 54 -3.377 -19.597 -6.428 1.00 4.34 ATOM 811 CD1 LEU A 54 -4.391 -18.557 -4.883 1.00 33.40 ATOM 812 HD11 LEU A 54 -5.057 -19.406 -4.936 1.00 21.33 ATOM 813 HD12 LEU A 54 -4.127 -18.371 -3.853 1.00 4.04 ATOM 814 HD13 LEU A 54 -4.884 -17.688 -5.291 1.00 53.41 ATOM 815 CD2 LEU A 54 -2.659 -17.599 -6.411 1.00 64.23 ATOM 816 HD21 LEU A 54 -3.506 -16.966 -6.628 1.00 50.21 ATOM 817 HD22 LEU A 54 -1.959 -17.063 -5.787 1.00 31.53 ATOM 818 HD23 LEU A 54 -2.174 -17.881 -7.334 1.00 72.14 ATOM 819 C LEU A 54 -0.053 -20.900 -4.507 1.00 2.24 ATOM 820 O LEU A 54 -0.365 -22.080 -4.348 1.00 63.32 ATOM 821 N LYS A 55 0.953 -20.325 -3.856 1.00 12.22 ATOM 822 H LYS A 55 1.153 -19.380 -4.025 1.00 2.22 ATOM 823 CA LYS A 55 1.765 -21.063 -2.896 1.00 0.23 ATOM 824 HA LYS A 55 1.510 -22.108 -2.979 1.00 74.34 ATOM 825 CB LYS A 55 3.252 -20.886 -3.212 1.00 71.10 ATOM 826 HB2 LYS A 55 3.439 -21.241 -4.215 1.00 21.44 ATOM 827 HB3 LYS A 55 3.496 -19.835 -3.161 1.00 11.34 ATOM 828 CG LYS A 55 4.169 -21.635 -2.261 1.00 62.21 ATOM 829 HG2 LYS A 55 3.622 -22.453 -1.816 1.00 53.22 ATOM 830 HG3 LYS A 55 5.010 -22.024 -2.818 1.00 42.50 ATOM 831 CD LYS A 55 4.685 -20.730 -1.155 1.00 63.11 ATOM 832 HD2 LYS A 55 4.859 -19.744 -1.560 1.00 32.10 ATOM 833 HD3 LYS A 55 3.943 -20.674 -0.372 1.00 35.02 ATOM 834 CE LYS A 55 5.986 -21.255 -0.567 1.00 11.13 ATOM 835 HE2 LYS A 55 6.027 -20.988 0.478 1.00 11.40 ATOM 836 HE3 LYS A 55 6.001 -22.330 -0.664 1.00 23.52 ATOM 837 NZ LYS A 55 7.176 -20.689 -1.259 1.00 44.52 ATOM 838 HZ1 LYS A 55 6.878 -19.991 -1.970 1.00 52.34 ATOM 839 HZ2 LYS A 55 7.801 -20.221 -0.571 1.00 40.23 ATOM 840 HZ3 LYS A 55 7.708 -21.446 -1.734 1.00 75.23 ATOM 841 C LYS A 55 1.479 -20.599 -1.471 1.00 31.20 ATOM 842 O LYS A 55 1.653 -19.425 -1.143 1.00 14.32 ATOM 843 N LEU A 56 1.041 -21.528 -0.628 1.00 63.12 ATOM 844 H LEU A 56 0.923 -22.446 -0.948 1.00 35.43 ATOM 845 CA LEU A 56 0.733 -21.215 0.763 1.00 53.22 ATOM 846 HA LEU A 56 0.335 -20.212 0.796 1.00 55.41 ATOM 847 CB LEU A 56 -0.318 -22.186 1.304 1.00 24.20 ATOM 848 HB2 LEU A 56 -0.141 -23.150 0.852 1.00 41.13 ATOM 849 HB3 LEU A 56 -0.178 -22.261 2.373 1.00 22.21 ATOM 850 CG LEU A 56 -1.777 -21.809 1.047 1.00 41.25 ATOM 851 HG LEU A 56 -2.410 -22.645 1.309 1.00 71.21 ATOM 852 CD1 LEU A 56 -2.182 -20.625 1.911 1.00 55.14 ATOM 853 HD11 LEU A 56 -1.459 -19.831 1.796 1.00 74.01 ATOM 854 HD12 LEU A 56 -3.156 -20.272 1.604 1.00 71.21 ATOM 855 HD13 LEU A 56 -2.220 -20.931 2.946 1.00 41.23 ATOM 856 CD2 LEU A 56 -1.995 -21.496 -0.427 1.00 2.34 ATOM 857 HD21 LEU A 56 -1.416 -22.179 -1.029 1.00 64.45 ATOM 858 HD22 LEU A 56 -3.042 -21.603 -0.666 1.00 73.13 ATOM 859 HD23 LEU A 56 -1.681 -20.482 -0.629 1.00 72.45 ATOM 860 C LEU A 56 1.989 -21.274 1.626 1.00 41.32 ATOM 861 O LEU A 56 2.862 -22.114 1.411 1.00 73.43 ATOM 862 N GLN A 57 2.072 -20.377 2.603 1.00 32.03 ATOM 863 H GLN A 57 1.344 -19.733 2.724 1.00 31.12 ATOM 864 CA GLN A 57 3.221 -20.329 3.500 1.00 51.34 ATOM 865 HA GLN A 57 3.708 -21.291 3.466 1.00 31.42 ATOM 866 CB GLN A 57 4.209 -19.256 3.039 1.00 50.31 ATOM 867 HB2 GLN A 57 4.718 -19.608 2.155 1.00 64.15 ATOM 868 HB3 GLN A 57 3.660 -18.358 2.795 1.00 74.42 ATOM 869 CG GLN A 57 5.256 -18.903 4.084 1.00 75.52 ATOM 870 HG2 GLN A 57 5.893 -18.127 3.689 1.00 42.44 ATOM 871 HG3 GLN A 57 4.754 -18.540 4.969 1.00 72.44 ATOM 872 CD GLN A 57 6.119 -20.089 4.467 1.00 1.24 ATOM 873 OE1 GLN A 57 6.347 -20.349 5.649 1.00 1.12 ATOM 874 NE2 GLN A 57 6.605 -20.816 3.468 1.00 42.40 ATOM 875 HE21 GLN A 57 6.383 -20.548 2.551 1.00 31.21 ATOM 876 HE22 GLN A 57 7.167 -21.587 3.687 1.00 1.11 ATOM 877 C GLN A 57 2.782 -20.050 4.933 1.00 34.33 ATOM 878 O GLN A 57 1.944 -19.183 5.179 1.00 24.14 ATOM 879 N GLY A 58 3.353 -20.793 5.877 1.00 13.10 ATOM 880 H GLY A 58 4.014 -21.470 5.622 1.00 2.20 ATOM 881 CA GLY A 58 3.007 -20.611 7.275 1.00 51.03 ATOM 882 HA2 GLY A 58 3.915 -20.496 7.847 1.00 42.41 ATOM 883 HA3 GLY A 58 2.415 -19.713 7.373 1.00 12.21 ATOM 884 C GLY A 58 2.219 -21.779 7.834 1.00 63.22 ATOM 885 O GLY A 58 2.220 -22.868 7.261 1.00 63.54 ATOM 886 N SER A 59 1.546 -21.553 8.958 1.00 62.44 ATOM 887 H SER A 59 1.585 -20.664 9.367 1.00 52.51 ATOM 888 CA SER A 59 0.755 -22.598 9.598 1.00 42.22 ATOM 889 HA SER A 59 1.435 -23.359 9.951 1.00 11.32 ATOM 890 CB SER A 59 -0.015 -22.026 10.789 1.00 1.54 ATOM 891 HB2 SER A 59 -0.207 -20.977 10.621 1.00 43.22 ATOM 892 HB3 SER A 59 -0.953 -22.551 10.894 1.00 52.02 ATOM 893 OG SER A 59 0.724 -22.167 11.990 1.00 23.30 ATOM 894 HG SER A 59 1.171 -23.017 11.993 1.00 72.21 ATOM 895 C SER A 59 -0.217 -23.229 8.605 1.00 3.32 ATOM 896 O SER A 59 -0.540 -24.413 8.704 1.00 54.10 ATOM 897 N CYS A 60 -0.678 -22.430 7.650 1.00 51.52 ATOM 898 H CYS A 60 -0.383 -21.495 7.623 1.00 33.23 ATOM 899 CA CYS A 60 -1.614 -22.908 6.639 1.00 70.15 ATOM 900 HA CYS A 60 -2.532 -23.177 7.139 1.00 61.24 ATOM 901 CB CYS A 60 -1.906 -21.804 5.621 1.00 32.31 ATOM 902 HB2 CYS A 60 -1.520 -20.868 5.996 1.00 44.01 ATOM 903 HB3 CYS A 60 -1.413 -22.043 4.691 1.00 65.02 ATOM 904 SG CYS A 60 -3.664 -21.571 5.270 1.00 54.32 ATOM 905 HG CYS A 60 -4.131 -22.697 4.754 1.00 71.44 ATOM 906 C CYS A 60 -1.063 -24.140 5.927 1.00 10.51 ATOM 907 O CYS A 60 -1.815 -25.033 5.536 1.00 22.21 ATOM 908 N THR A 61 0.255 -24.180 5.760 1.00 4.13 ATOM 909 H THR A 61 0.801 -23.438 6.094 1.00 41.52 ATOM 910 CA THR A 61 0.907 -25.300 5.093 1.00 4.32 ATOM 911 HA THR A 61 0.290 -25.595 4.257 1.00 44.11 ATOM 912 CB THR A 61 2.295 -24.902 4.554 1.00 35.12 ATOM 913 HB THR A 61 2.627 -25.663 3.863 1.00 72.05 ATOM 914 OG1 THR A 61 3.231 -24.810 5.633 1.00 25.42 ATOM 915 HG1 THR A 61 4.004 -24.317 5.346 1.00 73.35 ATOM 916 CG2 THR A 61 2.228 -23.572 3.819 1.00 64.12 ATOM 917 HG21 THR A 61 1.976 -22.787 4.516 1.00 30.14 ATOM 918 HG22 THR A 61 3.188 -23.360 3.371 1.00 70.54 ATOM 919 HG23 THR A 61 1.474 -23.624 3.047 1.00 24.34 ATOM 920 C THR A 61 1.063 -26.487 6.037 1.00 54.13 ATOM 921 O THR A 61 1.241 -27.623 5.597 1.00 40.45 ATOM 922 N SER A 62 0.993 -26.217 7.336 1.00 31.23 ATOM 923 H SER A 62 0.849 -25.291 7.625 1.00 21.50 ATOM 924 CA SER A 62 1.129 -27.264 8.343 1.00 52.24 ATOM 925 HA SER A 62 2.148 -27.619 8.316 1.00 60.34 ATOM 926 CB SER A 62 0.834 -26.703 9.735 1.00 33.12 ATOM 927 HB2 SER A 62 1.388 -25.788 9.877 1.00 54.44 ATOM 928 HB3 SER A 62 -0.224 -26.501 9.822 1.00 31.10 ATOM 929 OG SER A 62 1.208 -27.624 10.745 1.00 14.24 ATOM 930 HG SER A 62 2.045 -28.032 10.513 1.00 1.42 ATOM 931 C SER A 62 0.193 -28.430 8.043 1.00 75.51 ATOM 932 O SER A 62 0.639 -29.551 7.795 1.00 21.21 ATOM 933 N CYS A 63 -1.107 -28.159 8.067 1.00 14.34 ATOM 934 H CYS A 63 -1.402 -27.246 8.271 1.00 20.41 ATOM 935 CA CYS A 63 -2.108 -29.185 7.799 1.00 34.23 ATOM 936 HA CYS A 63 -1.646 -30.147 7.960 1.00 73.44 ATOM 937 CB CYS A 63 -3.292 -29.035 8.756 1.00 22.44 ATOM 938 HB2 CYS A 63 -3.496 -27.985 8.902 1.00 13.15 ATOM 939 HB3 CYS A 63 -4.160 -29.507 8.320 1.00 2.20 ATOM 940 SG CYS A 63 -3.022 -29.773 10.385 1.00 71.20 ATOM 941 HG CYS A 63 -2.173 -30.780 10.242 1.00 55.21 ATOM 942 C CYS A 63 -2.594 -29.108 6.355 1.00 5.34 ATOM 943 O CYS A 63 -2.598 -28.046 5.732 1.00 14.35 ATOM 944 N PRO A 64 -3.010 -30.259 5.808 1.00 33.23 ATOM 945 CA PRO A 64 -3.504 -30.348 4.431 1.00 60.11 ATOM 946 HA PRO A 64 -2.796 -29.934 3.728 1.00 22.11 ATOM 947 CB PRO A 64 -3.636 -31.855 4.198 1.00 62.31 ATOM 948 HB2 PRO A 64 -4.488 -32.051 3.562 1.00 1.41 ATOM 949 HB3 PRO A 64 -2.738 -32.231 3.731 1.00 3.03 ATOM 950 CG PRO A 64 -3.826 -32.434 5.558 1.00 44.43 ATOM 951 HG2 PRO A 64 -4.872 -32.413 5.823 1.00 44.31 ATOM 952 HG3 PRO A 64 -3.451 -33.446 5.581 1.00 72.40 ATOM 953 CD PRO A 64 -3.032 -31.563 6.492 1.00 31.04 ATOM 954 HD2 PRO A 64 -3.527 -31.488 7.450 1.00 64.15 ATOM 955 HD3 PRO A 64 -2.031 -31.952 6.612 1.00 55.41 ATOM 956 C PRO A 64 -4.854 -29.662 4.253 1.00 1.45 ATOM 957 O PRO A 64 -5.042 -28.870 3.330 1.00 61.34 ATOM 958 N SER A 65 -5.791 -29.969 5.145 1.00 61.43 ATOM 959 H SER A 65 -5.580 -30.607 5.858 1.00 31.44 ATOM 960 CA SER A 65 -7.125 -29.384 5.084 1.00 31.12 ATOM 961 HA SER A 65 -7.557 -29.641 4.128 1.00 4.32 ATOM 962 CB SER A 65 -8.006 -29.954 6.197 1.00 31.44 ATOM 963 HB2 SER A 65 -9.028 -30.003 5.855 1.00 54.23 ATOM 964 HB3 SER A 65 -7.664 -30.947 6.451 1.00 64.44 ATOM 965 OG SER A 65 -7.951 -29.142 7.358 1.00 73.55 ATOM 966 HG SER A 65 -8.768 -29.237 7.854 1.00 63.04 ATOM 967 C SER A 65 -7.058 -27.864 5.202 1.00 65.54 ATOM 968 O SER A 65 -7.901 -27.151 4.659 1.00 44.25 ATOM 969 N SER A 66 -6.048 -27.377 5.915 1.00 3.32 ATOM 970 H SER A 66 -5.408 -27.997 6.324 1.00 61.03 ATOM 971 CA SER A 66 -5.871 -25.942 6.108 1.00 21.23 ATOM 972 HA SER A 66 -6.737 -25.569 6.635 1.00 63.42 ATOM 973 CB SER A 66 -4.622 -25.669 6.948 1.00 24.41 ATOM 974 HB2 SER A 66 -3.990 -26.544 6.943 1.00 24.45 ATOM 975 HB3 SER A 66 -4.083 -24.834 6.526 1.00 44.34 ATOM 976 OG SER A 66 -4.965 -25.361 8.288 1.00 71.30 ATOM 977 HG SER A 66 -4.687 -24.465 8.492 1.00 71.30 ATOM 978 C SER A 66 -5.763 -25.223 4.767 1.00 1.12 ATOM 979 O SER A 66 -6.447 -24.227 4.528 1.00 72.53 ATOM 980 N ILE A 67 -4.899 -25.734 3.897 1.00 70.13 ATOM 981 H ILE A 67 -4.383 -26.529 4.146 1.00 42.42 ATOM 982 CA ILE A 67 -4.702 -25.142 2.579 1.00 2.14 ATOM 983 HA ILE A 67 -4.706 -24.067 2.693 1.00 31.44 ATOM 984 CB ILE A 67 -3.350 -25.560 1.971 1.00 1.52 ATOM 985 HB ILE A 67 -3.342 -25.266 0.933 1.00 44.23 ATOM 986 CG2 ILE A 67 -2.208 -24.842 2.675 1.00 30.15 ATOM 987 HG21 ILE A 67 -2.608 -24.064 3.309 1.00 61.11 ATOM 988 HG22 ILE A 67 -1.656 -25.548 3.278 1.00 60.53 ATOM 989 HG23 ILE A 67 -1.550 -24.404 1.940 1.00 64.43 ATOM 990 CG1 ILE A 67 -3.171 -27.076 2.064 1.00 70.32 ATOM 991 HG12 ILE A 67 -2.973 -27.347 3.089 1.00 62.33 ATOM 992 HG13 ILE A 67 -4.081 -27.559 1.738 1.00 51.13 ATOM 993 CD1 ILE A 67 -2.035 -27.604 1.216 1.00 44.50 ATOM 994 HD11 ILE A 67 -2.112 -28.678 1.138 1.00 52.21 ATOM 995 HD12 ILE A 67 -2.088 -27.166 0.230 1.00 71.10 ATOM 996 HD13 ILE A 67 -1.092 -27.343 1.675 1.00 52.03 ATOM 997 C ILE A 67 -5.821 -25.541 1.624 1.00 13.11 ATOM 998 O ILE A 67 -6.207 -24.768 0.747 1.00 52.22 ATOM 999 N ILE A 68 -6.340 -26.751 1.802 1.00 63.44 ATOM 1000 H ILE A 68 -5.990 -27.321 2.518 1.00 62.03 ATOM 1001 CA ILE A 68 -7.417 -27.252 0.957 1.00 13.32 ATOM 1002 HA ILE A 68 -7.087 -27.199 -0.070 1.00 70.03 ATOM 1003 CB ILE A 68 -7.754 -28.719 1.284 1.00 45.23 ATOM 1004 HB ILE A 68 -7.972 -28.789 2.338 1.00 5.34 ATOM 1005 CG2 ILE A 68 -8.989 -29.163 0.514 1.00 25.03 ATOM 1006 HG21 ILE A 68 -9.863 -29.045 1.137 1.00 3.04 ATOM 1007 HG22 ILE A 68 -9.096 -28.559 -0.374 1.00 44.34 ATOM 1008 HG23 ILE A 68 -8.884 -30.201 0.234 1.00 42.44 ATOM 1009 CG1 ILE A 68 -6.563 -29.622 0.958 1.00 64.41 ATOM 1010 HG12 ILE A 68 -6.611 -29.911 -0.080 1.00 31.40 ATOM 1011 HG13 ILE A 68 -5.647 -29.076 1.133 1.00 52.54 ATOM 1012 CD1 ILE A 68 -6.517 -30.885 1.790 1.00 43.02 ATOM 1013 HD11 ILE A 68 -7.272 -30.836 2.560 1.00 73.32 ATOM 1014 HD12 ILE A 68 -6.702 -31.740 1.157 1.00 73.12 ATOM 1015 HD13 ILE A 68 -5.543 -30.980 2.247 1.00 43.04 ATOM 1016 C ILE A 68 -8.677 -26.406 1.114 1.00 24.23 ATOM 1017 O ILE A 68 -9.297 -26.006 0.129 1.00 60.25 ATOM 1018 N THR A 69 -9.049 -26.135 2.361 1.00 32.24 ATOM 1019 H THR A 69 -8.514 -26.482 3.105 1.00 23.31 ATOM 1020 CA THR A 69 -10.234 -25.336 2.649 1.00 61.53 ATOM 1021 HA THR A 69 -11.096 -25.876 2.284 1.00 12.14 ATOM 1022 CB THR A 69 -10.407 -25.113 4.163 1.00 73.31 ATOM 1023 HB THR A 69 -9.506 -24.661 4.550 1.00 3.43 ATOM 1024 OG1 THR A 69 -10.621 -26.367 4.822 1.00 42.34 ATOM 1025 HG1 THR A 69 -10.874 -26.210 5.735 1.00 41.45 ATOM 1026 CG2 THR A 69 -11.577 -24.182 4.442 1.00 34.21 ATOM 1027 HG21 THR A 69 -11.383 -23.217 3.999 1.00 41.40 ATOM 1028 HG22 THR A 69 -12.478 -24.599 4.017 1.00 55.44 ATOM 1029 HG23 THR A 69 -11.702 -24.070 5.509 1.00 23.11 ATOM 1030 C THR A 69 -10.167 -23.983 1.951 1.00 4.44 ATOM 1031 O THR A 69 -11.181 -23.462 1.484 1.00 24.23 ATOM 1032 N LEU A 70 -8.967 -23.417 1.884 1.00 43.55 ATOM 1033 H LEU A 70 -8.196 -23.879 2.274 1.00 75.12 ATOM 1034 CA LEU A 70 -8.767 -22.122 1.242 1.00 42.24 ATOM 1035 HA LEU A 70 -9.466 -21.424 1.678 1.00 75.44 ATOM 1036 CB LEU A 70 -7.343 -21.621 1.491 1.00 70.31 ATOM 1037 HB2 LEU A 70 -6.702 -22.484 1.591 1.00 52.34 ATOM 1038 HB3 LEU A 70 -7.039 -21.047 0.627 1.00 33.02 ATOM 1039 CG LEU A 70 -7.146 -20.746 2.729 1.00 34.34 ATOM 1040 HG LEU A 70 -7.412 -21.315 3.610 1.00 25.11 ATOM 1041 CD1 LEU A 70 -5.690 -20.329 2.862 1.00 11.32 ATOM 1042 HD11 LEU A 70 -5.054 -21.187 2.703 1.00 43.50 ATOM 1043 HD12 LEU A 70 -5.464 -19.571 2.126 1.00 33.22 ATOM 1044 HD13 LEU A 70 -5.518 -19.932 3.852 1.00 53.33 ATOM 1045 CD2 LEU A 70 -8.050 -19.524 2.668 1.00 53.34 ATOM 1046 HD21 LEU A 70 -7.524 -18.667 3.061 1.00 11.42 ATOM 1047 HD22 LEU A 70 -8.330 -19.334 1.642 1.00 71.42 ATOM 1048 HD23 LEU A 70 -8.938 -19.702 3.256 1.00 72.32 ATOM 1049 C LEU A 70 -9.031 -22.211 -0.258 1.00 14.11 ATOM 1050 O LEU A 70 -9.701 -21.353 -0.833 1.00 52.15 ATOM 1051 N LYS A 71 -8.503 -23.256 -0.886 1.00 0.03 ATOM 1052 H LYS A 71 -7.979 -23.907 -0.372 1.00 44.44 ATOM 1053 CA LYS A 71 -8.684 -23.461 -2.318 1.00 0.41 ATOM 1054 HA LYS A 71 -8.142 -22.684 -2.835 1.00 43.22 ATOM 1055 CB LYS A 71 -8.123 -24.822 -2.734 1.00 61.13 ATOM 1056 HB2 LYS A 71 -8.670 -25.597 -2.217 1.00 45.21 ATOM 1057 HB3 LYS A 71 -8.262 -24.945 -3.799 1.00 1.11 ATOM 1058 CG LYS A 71 -6.646 -24.992 -2.424 1.00 2.00 ATOM 1059 HG2 LYS A 71 -6.162 -24.028 -2.479 1.00 14.13 ATOM 1060 HG3 LYS A 71 -6.541 -25.393 -1.426 1.00 21.31 ATOM 1061 CD LYS A 71 -5.974 -25.935 -3.408 1.00 50.11 ATOM 1062 HD2 LYS A 71 -6.602 -26.039 -4.280 1.00 74.11 ATOM 1063 HD3 LYS A 71 -5.019 -25.519 -3.698 1.00 14.34 ATOM 1064 CE LYS A 71 -5.749 -27.310 -2.798 1.00 13.11 ATOM 1065 HE2 LYS A 71 -5.578 -27.196 -1.739 1.00 12.45 ATOM 1066 HE3 LYS A 71 -6.634 -27.909 -2.957 1.00 11.41 ATOM 1067 NZ LYS A 71 -4.580 -28.002 -3.406 1.00 64.31 ATOM 1068 HZ1 LYS A 71 -4.662 -29.030 -3.269 1.00 62.11 ATOM 1069 HZ2 LYS A 71 -4.536 -27.802 -4.426 1.00 11.42 ATOM 1070 HZ3 LYS A 71 -3.699 -27.674 -2.961 1.00 43.51 ATOM 1071 C LYS A 71 -10.158 -23.368 -2.699 1.00 32.53 ATOM 1072 O LYS A 71 -10.500 -22.914 -3.790 1.00 24.04 ATOM 1073 N ASN A 72 -11.027 -23.802 -1.791 1.00 53.41 ATOM 1074 H ASN A 72 -10.694 -24.153 -0.939 1.00 71.22 ATOM 1075 CA ASN A 72 -12.465 -23.767 -2.032 1.00 52.32 ATOM 1076 HA ASN A 72 -12.654 -24.245 -2.982 1.00 4.33 ATOM 1077 CB ASN A 72 -13.206 -24.532 -0.934 1.00 71.20 ATOM 1078 HB2 ASN A 72 -12.645 -24.462 -0.013 1.00 70.05 ATOM 1079 HB3 ASN A 72 -14.181 -24.092 -0.791 1.00 53.40 ATOM 1080 CG ASN A 72 -13.387 -25.999 -1.273 1.00 62.30 ATOM 1081 OD1 ASN A 72 -14.450 -26.415 -1.733 1.00 33.21 ATOM 1082 ND2 ASN A 72 -12.345 -26.791 -1.046 1.00 72.35 ATOM 1083 HD21 ASN A 72 -11.530 -26.391 -0.678 1.00 42.45 ATOM 1084 HD22 ASN A 72 -12.434 -27.744 -1.257 1.00 73.13 ATOM 1085 C ASN A 72 -12.971 -22.329 -2.096 1.00 15.14 ATOM 1086 O ASN A 72 -13.773 -21.980 -2.961 1.00 12.52 ATOM 1087 N GLY A 73 -12.496 -21.498 -1.172 1.00 73.51 ATOM 1088 H GLY A 73 -11.859 -21.833 -0.507 1.00 1.23 ATOM 1089 CA GLY A 73 -12.911 -20.108 -1.141 1.00 31.23 ATOM 1090 HA2 GLY A 73 -13.981 -20.060 -1.277 1.00 12.02 ATOM 1091 HA3 GLY A 73 -12.662 -19.692 -0.176 1.00 1.14 ATOM 1092 C GLY A 73 -12.241 -19.279 -2.218 1.00 53.13 ATOM 1093 O GLY A 73 -12.899 -18.504 -2.914 1.00 34.44 ATOM 1094 N ILE A 74 -10.930 -19.439 -2.357 1.00 24.45 ATOM 1095 H ILE A 74 -10.461 -20.071 -1.773 1.00 31.34 ATOM 1096 CA ILE A 74 -10.171 -18.699 -3.357 1.00 0.32 ATOM 1097 HA ILE A 74 -10.190 -17.654 -3.083 1.00 1.35 ATOM 1098 CB ILE A 74 -8.703 -19.161 -3.406 1.00 4.54 ATOM 1099 HB ILE A 74 -8.687 -20.211 -3.653 1.00 41.23 ATOM 1100 CG2 ILE A 74 -7.946 -18.407 -4.489 1.00 50.12 ATOM 1101 HG21 ILE A 74 -8.069 -18.915 -5.434 1.00 70.41 ATOM 1102 HG22 ILE A 74 -8.335 -17.402 -4.568 1.00 30.44 ATOM 1103 HG23 ILE A 74 -6.897 -18.368 -4.235 1.00 51.02 ATOM 1104 CG1 ILE A 74 -8.036 -18.958 -2.043 1.00 42.34 ATOM 1105 HG12 ILE A 74 -7.579 -17.981 -2.015 1.00 14.11 ATOM 1106 HG13 ILE A 74 -8.788 -19.022 -1.270 1.00 43.11 ATOM 1107 CD1 ILE A 74 -6.964 -19.980 -1.737 1.00 70.11 ATOM 1108 HD11 ILE A 74 -6.215 -19.961 -2.515 1.00 53.01 ATOM 1109 HD12 ILE A 74 -6.504 -19.746 -0.789 1.00 4.14 ATOM 1110 HD13 ILE A 74 -7.408 -20.964 -1.689 1.00 1.54 ATOM 1111 C ILE A 74 -10.788 -18.856 -4.742 1.00 70.14 ATOM 1112 O ILE A 74 -10.789 -17.920 -5.542 1.00 25.44 ATOM 1113 N GLN A 75 -11.314 -20.045 -5.018 1.00 62.24 ATOM 1114 H GLN A 75 -11.282 -20.751 -4.340 1.00 14.21 ATOM 1115 CA GLN A 75 -11.935 -20.324 -6.307 1.00 75.44 ATOM 1116 HA GLN A 75 -11.267 -19.977 -7.080 1.00 44.20 ATOM 1117 CB GLN A 75 -12.152 -21.829 -6.478 1.00 33.14 ATOM 1118 HB2 GLN A 75 -11.516 -22.354 -5.780 1.00 54.41 ATOM 1119 HB3 GLN A 75 -13.184 -22.059 -6.255 1.00 62.45 ATOM 1120 CG GLN A 75 -11.843 -22.334 -7.878 1.00 2.23 ATOM 1121 HG2 GLN A 75 -12.494 -21.833 -8.579 1.00 61.52 ATOM 1122 HG3 GLN A 75 -10.815 -22.099 -8.112 1.00 0.12 ATOM 1123 CD GLN A 75 -12.042 -23.830 -8.016 1.00 73.20 ATOM 1124 OE1 GLN A 75 -11.181 -24.537 -8.540 1.00 71.13 ATOM 1125 NE2 GLN A 75 -13.182 -24.322 -7.545 1.00 54.31 ATOM 1126 HE21 GLN A 75 -13.823 -23.698 -7.141 1.00 61.54 ATOM 1127 HE22 GLN A 75 -13.338 -25.285 -7.622 1.00 60.31 ATOM 1128 C GLN A 75 -13.265 -19.589 -6.441 1.00 43.24 ATOM 1129 O GLN A 75 -13.496 -18.878 -7.418 1.00 43.32 ATOM 1130 N ASN A 76 -14.136 -19.766 -5.453 1.00 44.20 ATOM 1131 H ASN A 76 -13.894 -20.345 -4.700 1.00 61.14 ATOM 1132 CA ASN A 76 -15.443 -19.119 -5.461 1.00 62.23 ATOM 1133 HA ASN A 76 -15.961 -19.430 -6.356 1.00 24.20 ATOM 1134 CB ASN A 76 -16.256 -19.551 -4.240 1.00 34.43 ATOM 1135 HB2 ASN A 76 -16.960 -20.316 -4.536 1.00 21.14 ATOM 1136 HB3 ASN A 76 -15.588 -19.952 -3.493 1.00 32.34 ATOM 1137 CG ASN A 76 -17.031 -18.402 -3.625 1.00 2.34 ATOM 1138 OD1 ASN A 76 -18.025 -17.939 -4.184 1.00 11.12 ATOM 1139 ND2 ASN A 76 -16.577 -17.935 -2.467 1.00 61.11 ATOM 1140 HD21 ASN A 76 -15.779 -18.353 -2.080 1.00 40.41 ATOM 1141 HD22 ASN A 76 -17.059 -17.192 -2.047 1.00 21.50 ATOM 1142 C ASN A 76 -15.298 -17.600 -5.479 1.00 33.44 ATOM 1143 O ASN A 76 -16.118 -16.896 -6.067 1.00 44.32 ATOM 1144 N MET A 77 -14.250 -17.104 -4.829 1.00 53.25 ATOM 1145 H MET A 77 -13.632 -17.716 -4.379 1.00 64.21 ATOM 1146 CA MET A 77 -13.997 -15.669 -4.772 1.00 15.31 ATOM 1147 HA MET A 77 -14.931 -15.177 -4.544 1.00 11.00 ATOM 1148 CB MET A 77 -12.986 -15.351 -3.669 1.00 21.31 ATOM 1149 HB2 MET A 77 -12.125 -15.991 -3.791 1.00 71.42 ATOM 1150 HB3 MET A 77 -12.676 -14.322 -3.766 1.00 42.42 ATOM 1151 CG MET A 77 -13.534 -15.553 -2.265 1.00 51.54 ATOM 1152 HG2 MET A 77 -13.883 -16.570 -2.172 1.00 23.24 ATOM 1153 HG3 MET A 77 -12.739 -15.380 -1.556 1.00 3.15 ATOM 1154 SD MET A 77 -14.900 -14.438 -1.887 1.00 20.02 ATOM 1155 CE MET A 77 -14.157 -12.852 -2.262 1.00 22.13 ATOM 1156 HE1 MET A 77 -13.260 -12.726 -1.673 1.00 34.34 ATOM 1157 HE2 MET A 77 -13.906 -12.811 -3.311 1.00 74.04 ATOM 1158 HE3 MET A 77 -14.855 -12.063 -2.027 1.00 54.41 ATOM 1159 C MET A 77 -13.484 -15.153 -6.113 1.00 10.05 ATOM 1160 O MET A 77 -14.048 -14.221 -6.688 1.00 20.21 ATOM 1161 N LEU A 78 -12.412 -15.764 -6.605 1.00 2.53 ATOM 1162 H LEU A 78 -12.007 -16.499 -6.101 1.00 24.41 ATOM 1163 CA LEU A 78 -11.822 -15.366 -7.878 1.00 41.52 ATOM 1164 HA LEU A 78 -11.564 -14.319 -7.811 1.00 25.21 ATOM 1165 CB LEU A 78 -10.553 -16.176 -8.151 1.00 14.25 ATOM 1166 HB2 LEU A 78 -10.681 -17.150 -7.704 1.00 51.11 ATOM 1167 HB3 LEU A 78 -10.454 -16.283 -9.221 1.00 42.34 ATOM 1168 CG LEU A 78 -9.250 -15.582 -7.615 1.00 20.54 ATOM 1169 HG LEU A 78 -8.858 -14.880 -8.337 1.00 1.20 ATOM 1170 CD1 LEU A 78 -9.500 -14.830 -6.317 1.00 1.01 ATOM 1171 HD11 LEU A 78 -10.117 -13.966 -6.515 1.00 31.22 ATOM 1172 HD12 LEU A 78 -10.003 -15.479 -5.616 1.00 32.14 ATOM 1173 HD13 LEU A 78 -8.557 -14.510 -5.899 1.00 21.43 ATOM 1174 CD2 LEU A 78 -8.212 -16.676 -7.408 1.00 3.41 ATOM 1175 HD21 LEU A 78 -8.645 -17.635 -7.650 1.00 54.51 ATOM 1176 HD22 LEU A 78 -7.363 -16.492 -8.050 1.00 1.10 ATOM 1177 HD23 LEU A 78 -7.890 -16.676 -6.377 1.00 63.00 ATOM 1178 C LEU A 78 -12.815 -15.554 -9.021 1.00 24.22 ATOM 1179 O LEU A 78 -12.858 -14.755 -9.955 1.00 53.43 ATOM 1180 N GLN A 79 -13.611 -16.615 -8.937 1.00 64.21 ATOM 1181 H GLN A 79 -13.528 -17.215 -8.168 1.00 22.53 ATOM 1182 CA GLN A 79 -14.604 -16.907 -9.964 1.00 21.31 ATOM 1183 HA GLN A 79 -14.136 -16.767 -10.927 1.00 14.14 ATOM 1184 CB GLN A 79 -15.077 -18.357 -9.848 1.00 20.31 ATOM 1185 HB2 GLN A 79 -15.285 -18.574 -8.811 1.00 13.32 ATOM 1186 HB3 GLN A 79 -15.985 -18.474 -10.421 1.00 62.22 ATOM 1187 CG GLN A 79 -14.062 -19.371 -10.352 1.00 51.40 ATOM 1188 HG2 GLN A 79 -13.352 -18.864 -10.988 1.00 44.30 ATOM 1189 HG3 GLN A 79 -13.545 -19.795 -9.504 1.00 74.41 ATOM 1190 CD GLN A 79 -14.703 -20.494 -11.143 1.00 24.33 ATOM 1191 OE1 GLN A 79 -15.927 -20.625 -11.178 1.00 25.14 ATOM 1192 NE2 GLN A 79 -13.877 -21.313 -11.783 1.00 63.34 ATOM 1193 HE21 GLN A 79 -12.913 -21.149 -11.709 1.00 42.24 ATOM 1194 HE22 GLN A 79 -14.263 -22.049 -12.301 1.00 54.44 ATOM 1195 C GLN A 79 -15.795 -15.961 -9.854 1.00 21.11 ATOM 1196 O GLN A 79 -16.615 -15.870 -10.767 1.00 73.45 ATOM 1197 N PHE A 80 -15.884 -15.258 -8.730 1.00 21.03 ATOM 1198 H PHE A 80 -15.199 -15.374 -8.038 1.00 30.11 ATOM 1199 CA PHE A 80 -16.976 -14.319 -8.500 1.00 23.13 ATOM 1200 HA PHE A 80 -17.901 -14.826 -8.725 1.00 30.54 ATOM 1201 CB PHE A 80 -16.994 -13.874 -7.036 1.00 32.53 ATOM 1202 HB2 PHE A 80 -16.526 -14.636 -6.430 1.00 10.52 ATOM 1203 HB3 PHE A 80 -16.441 -12.953 -6.940 1.00 44.31 ATOM 1204 CG PHE A 80 -18.377 -13.643 -6.497 1.00 50.21 ATOM 1205 CD1 PHE A 80 -18.994 -12.410 -6.641 1.00 64.43 ATOM 1206 HD1 PHE A 80 -18.470 -11.612 -7.148 1.00 3.33 ATOM 1207 CE1 PHE A 80 -20.266 -12.194 -6.147 1.00 52.11 ATOM 1208 HE1 PHE A 80 -20.735 -11.228 -6.266 1.00 64.20 ATOM 1209 CZ PHE A 80 -20.936 -13.213 -5.500 1.00 32.33 ATOM 1210 HZ PHE A 80 -21.931 -13.047 -5.114 1.00 4.45 ATOM 1211 CE2 PHE A 80 -20.333 -14.447 -5.350 1.00 41.21 ATOM 1212 HE2 PHE A 80 -20.855 -15.245 -4.844 1.00 64.40 ATOM 1213 CD2 PHE A 80 -19.060 -14.657 -5.846 1.00 31.31 ATOM 1214 HD2 PHE A 80 -18.589 -15.622 -5.727 1.00 74.10 ATOM 1215 C PHE A 80 -16.847 -13.102 -9.411 1.00 15.00 ATOM 1216 O PHE A 80 -17.821 -12.670 -10.029 1.00 11.03 ATOM 1217 N TYR A 81 -15.640 -12.554 -9.489 1.00 12.41 ATOM 1218 H TYR A 81 -14.904 -12.943 -8.973 1.00 3.00 ATOM 1219 CA TYR A 81 -15.384 -11.385 -10.322 1.00 10.42 ATOM 1220 HA TYR A 81 -16.337 -10.948 -10.582 1.00 40.33 ATOM 1221 CB TYR A 81 -14.560 -10.353 -9.550 1.00 11.24 ATOM 1222 HB2 TYR A 81 -13.537 -10.691 -9.489 1.00 73.21 ATOM 1223 HB3 TYR A 81 -14.592 -9.410 -10.076 1.00 21.02 ATOM 1224 CG TYR A 81 -15.054 -10.115 -8.140 1.00 60.44 ATOM 1225 CD1 TYR A 81 -14.342 -10.588 -7.045 1.00 4.01 ATOM 1226 HD1 TYR A 81 -13.423 -11.132 -7.211 1.00 40.01 ATOM 1227 CE1 TYR A 81 -14.789 -10.374 -5.756 1.00 32.15 ATOM 1228 HE1 TYR A 81 -14.222 -10.749 -4.917 1.00 24.05 ATOM 1229 CZ TYR A 81 -15.962 -9.679 -5.547 1.00 73.14 ATOM 1230 CE2 TYR A 81 -16.687 -9.200 -6.618 1.00 55.23 ATOM 1231 HE2 TYR A 81 -17.606 -8.656 -6.455 1.00 73.11 ATOM 1232 CD2 TYR A 81 -16.233 -9.420 -7.904 1.00 51.42 ATOM 1233 HD2 TYR A 81 -16.799 -9.046 -8.745 1.00 41.14 ATOM 1234 OH TYR A 81 -16.412 -9.463 -4.265 1.00 73.50 ATOM 1235 HH TYR A 81 -17.328 -9.176 -4.292 1.00 31.25 ATOM 1236 C TYR A 81 -14.656 -11.778 -11.603 1.00 44.33 ATOM 1237 O TYR A 81 -14.877 -11.189 -12.662 1.00 34.11 ATOM 1238 N ILE A 82 -13.786 -12.777 -11.499 1.00 0.11 ATOM 1239 H ILE A 82 -13.653 -13.206 -10.628 1.00 50.03 ATOM 1240 CA ILE A 82 -13.026 -13.251 -12.649 1.00 1.31 ATOM 1241 HA ILE A 82 -13.121 -12.517 -13.436 1.00 54.04 ATOM 1242 CB ILE A 82 -11.532 -13.407 -12.310 1.00 44.14 ATOM 1243 HB ILE A 82 -11.405 -14.322 -11.752 1.00 75.05 ATOM 1244 CG2 ILE A 82 -10.708 -13.512 -13.585 1.00 40.12 ATOM 1245 HG21 ILE A 82 -10.257 -12.555 -13.802 1.00 41.14 ATOM 1246 HG22 ILE A 82 -9.934 -14.253 -13.453 1.00 63.35 ATOM 1247 HG23 ILE A 82 -11.349 -13.802 -14.405 1.00 24.32 ATOM 1248 CG1 ILE A 82 -11.054 -12.230 -11.457 1.00 30.44 ATOM 1249 HG12 ILE A 82 -11.249 -11.309 -11.982 1.00 73.35 ATOM 1250 HG13 ILE A 82 -11.598 -12.229 -10.523 1.00 24.22 ATOM 1251 CD1 ILE A 82 -9.577 -12.277 -11.135 1.00 64.44 ATOM 1252 HD11 ILE A 82 -9.359 -13.172 -10.571 1.00 71.45 ATOM 1253 HD12 ILE A 82 -9.009 -12.284 -12.054 1.00 5.31 ATOM 1254 HD13 ILE A 82 -9.307 -11.410 -10.552 1.00 13.44 ATOM 1255 C ILE A 82 -13.564 -14.586 -13.151 1.00 71.12 ATOM 1256 O ILE A 82 -13.198 -15.655 -12.661 1.00 54.24 ATOM 1257 N PRO A 83 -14.453 -14.526 -14.154 1.00 31.32 ATOM 1258 CA PRO A 83 -15.059 -15.722 -14.747 1.00 33.13 ATOM 1259 HA PRO A 83 -15.514 -16.351 -13.995 1.00 4.10 ATOM 1260 CB PRO A 83 -16.145 -15.152 -15.663 1.00 31.32 ATOM 1261 HB2 PRO A 83 -16.233 -15.768 -16.547 1.00 12.00 ATOM 1262 HB3 PRO A 83 -17.088 -15.129 -15.138 1.00 73.11 ATOM 1263 CG PRO A 83 -15.675 -13.779 -15.999 1.00 31.12 ATOM 1264 HG2 PRO A 83 -15.015 -13.815 -16.852 1.00 72.31 ATOM 1265 HG3 PRO A 83 -16.522 -13.142 -16.204 1.00 53.45 ATOM 1266 CD PRO A 83 -14.935 -13.287 -14.786 1.00 44.32 ATOM 1267 HD2 PRO A 83 -14.108 -12.657 -15.079 1.00 2.30 ATOM 1268 HD3 PRO A 83 -15.603 -12.753 -14.127 1.00 11.22 ATOM 1269 C PRO A 83 -14.057 -16.541 -15.554 1.00 11.45 ATOM 1270 O PRO A 83 -14.145 -17.767 -15.607 1.00 42.25 ATOM 1271 N GLU A 84 -13.106 -15.854 -16.179 1.00 3.15 ATOM 1272 H GLU A 84 -13.089 -14.878 -16.097 1.00 44.42 ATOM 1273 CA GLU A 84 -12.088 -16.519 -16.983 1.00 25.21 ATOM 1274 HA GLU A 84 -12.572 -16.934 -17.854 1.00 22.33 ATOM 1275 CB GLU A 84 -11.027 -15.514 -17.436 1.00 3.00 ATOM 1276 HB2 GLU A 84 -10.432 -15.227 -16.582 1.00 25.04 ATOM 1277 HB3 GLU A 84 -10.387 -15.989 -18.165 1.00 51.23 ATOM 1278 CG GLU A 84 -11.607 -14.255 -18.059 1.00 33.43 ATOM 1279 HG2 GLU A 84 -12.684 -14.338 -18.069 1.00 2.44 ATOM 1280 HG3 GLU A 84 -11.318 -13.406 -17.458 1.00 41.42 ATOM 1281 CD GLU A 84 -11.126 -14.032 -19.479 1.00 51.12 ATOM 1282 OE1 GLU A 84 -11.980 -13.937 -20.386 1.00 3.41 ATOM 1283 OE2 GLU A 84 -9.897 -13.953 -19.684 1.00 40.33 ATOM 1284 C GLU A 84 -11.429 -17.651 -16.200 1.00 34.54 ATOM 1285 O GLU A 84 -11.021 -18.662 -16.772 1.00 44.32 ATOM 1286 N VAL A 85 -11.330 -17.475 -14.886 1.00 11.31 ATOM 1287 H VAL A 85 -11.674 -16.648 -14.487 1.00 75.25 ATOM 1288 CA VAL A 85 -10.722 -18.480 -14.023 1.00 34.51 ATOM 1289 HA VAL A 85 -9.734 -18.695 -14.404 1.00 54.30 ATOM 1290 CB VAL A 85 -10.582 -17.969 -12.577 1.00 13.21 ATOM 1291 HB VAL A 85 -11.570 -17.761 -12.193 1.00 11.51 ATOM 1292 CG1 VAL A 85 -9.943 -19.030 -11.694 1.00 43.14 ATOM 1293 HG11 VAL A 85 -8.890 -19.103 -11.925 1.00 73.41 ATOM 1294 HG12 VAL A 85 -10.066 -18.757 -10.657 1.00 4.13 ATOM 1295 HG13 VAL A 85 -10.418 -19.983 -11.875 1.00 13.42 ATOM 1296 CG2 VAL A 85 -9.776 -16.679 -12.544 1.00 63.43 ATOM 1297 HG21 VAL A 85 -9.665 -16.298 -13.549 1.00 32.42 ATOM 1298 HG22 VAL A 85 -10.289 -15.949 -11.937 1.00 1.04 ATOM 1299 HG23 VAL A 85 -8.800 -16.876 -12.124 1.00 52.44 ATOM 1300 C VAL A 85 -11.540 -19.767 -14.018 1.00 72.11 ATOM 1301 O VAL A 85 -12.734 -19.754 -13.720 1.00 0.40 ATOM 1302 N GLU A 86 -10.889 -20.877 -14.350 1.00 23.30 ATOM 1303 H GLU A 86 -9.937 -20.824 -14.578 1.00 11.33 ATOM 1304 CA GLU A 86 -11.557 -22.173 -14.384 1.00 23.00 ATOM 1305 HA GLU A 86 -12.585 -22.009 -14.670 1.00 44.21 ATOM 1306 CB GLU A 86 -10.893 -23.087 -15.417 1.00 15.23 ATOM 1307 HB2 GLU A 86 -9.953 -22.649 -15.716 1.00 4.32 ATOM 1308 HB3 GLU A 86 -10.704 -24.047 -14.960 1.00 43.01 ATOM 1309 CG GLU A 86 -11.735 -23.309 -16.662 1.00 62.12 ATOM 1310 HG2 GLU A 86 -12.774 -23.362 -16.374 1.00 71.34 ATOM 1311 HG3 GLU A 86 -11.590 -22.474 -17.332 1.00 74.54 ATOM 1312 CD GLU A 86 -11.369 -24.587 -17.393 1.00 13.42 ATOM 1313 OE1 GLU A 86 -11.149 -25.614 -16.717 1.00 12.41 ATOM 1314 OE2 GLU A 86 -11.303 -24.560 -18.639 1.00 41.33 ATOM 1315 C GLU A 86 -11.529 -22.836 -13.010 1.00 3.12 ATOM 1316 O GLU A 86 -12.466 -23.535 -12.626 1.00 42.24 ATOM 1317 N GLY A 87 -10.445 -22.611 -12.273 1.00 12.05 ATOM 1318 H GLY A 87 -9.729 -22.045 -12.630 1.00 31.11 ATOM 1319 CA GLY A 87 -10.314 -23.193 -10.950 1.00 30.33 ATOM 1320 HA2 GLY A 87 -11.199 -22.962 -10.377 1.00 15.51 ATOM 1321 HA3 GLY A 87 -10.231 -24.266 -11.048 1.00 14.22 ATOM 1322 C GLY A 87 -9.099 -22.676 -10.206 1.00 42.53 ATOM 1323 O GLY A 87 -8.504 -21.671 -10.597 1.00 62.35 ATOM 1324 N VAL A 88 -8.729 -23.361 -9.129 1.00 73.31 ATOM 1325 H VAL A 88 -9.243 -24.153 -8.867 1.00 75.32 ATOM 1326 CA VAL A 88 -7.577 -22.965 -8.328 1.00 52.34 ATOM 1327 HA VAL A 88 -6.899 -22.417 -8.967 1.00 31.30 ATOM 1328 CB VAL A 88 -7.992 -22.046 -7.164 1.00 34.11 ATOM 1329 HB VAL A 88 -8.474 -21.171 -7.576 1.00 62.41 ATOM 1330 CG1 VAL A 88 -8.987 -22.752 -6.255 1.00 24.32 ATOM 1331 HG11 VAL A 88 -9.669 -23.338 -6.853 1.00 65.12 ATOM 1332 HG12 VAL A 88 -8.455 -23.402 -5.575 1.00 44.05 ATOM 1333 HG13 VAL A 88 -9.542 -22.018 -5.690 1.00 74.40 ATOM 1334 CG2 VAL A 88 -6.769 -21.594 -6.381 1.00 14.53 ATOM 1335 HG21 VAL A 88 -6.828 -20.530 -6.204 1.00 51.45 ATOM 1336 HG22 VAL A 88 -6.735 -22.114 -5.435 1.00 1.42 ATOM 1337 HG23 VAL A 88 -5.877 -21.816 -6.947 1.00 1.13 ATOM 1338 C VAL A 88 -6.853 -24.183 -7.767 1.00 3.12 ATOM 1339 O VAL A 88 -7.483 -25.128 -7.294 1.00 61.33 ATOM 1340 N GLU A 89 -5.525 -24.152 -7.822 1.00 22.52 ATOM 1341 H GLU A 89 -5.080 -23.371 -8.210 1.00 41.44 ATOM 1342 CA GLU A 89 -4.715 -25.255 -7.318 1.00 64.44 ATOM 1343 HA GLU A 89 -5.331 -25.845 -6.658 1.00 34.35 ATOM 1344 CB GLU A 89 -4.240 -26.138 -8.475 1.00 1.13 ATOM 1345 HB2 GLU A 89 -4.716 -27.104 -8.394 1.00 14.22 ATOM 1346 HB3 GLU A 89 -4.535 -25.678 -9.407 1.00 21.35 ATOM 1347 CG GLU A 89 -2.735 -26.348 -8.502 1.00 53.12 ATOM 1348 HG2 GLU A 89 -2.252 -25.386 -8.588 1.00 21.23 ATOM 1349 HG3 GLU A 89 -2.434 -26.820 -7.579 1.00 24.22 ATOM 1350 CD GLU A 89 -2.289 -27.218 -9.661 1.00 22.54 ATOM 1351 OE1 GLU A 89 -1.584 -28.219 -9.413 1.00 30.35 ATOM 1352 OE2 GLU A 89 -2.643 -26.899 -10.815 1.00 34.45 ATOM 1353 C GLU A 89 -3.513 -24.734 -6.535 1.00 60.52 ATOM 1354 O GLU A 89 -2.937 -23.702 -6.877 1.00 73.03 ATOM 1355 N GLN A 90 -3.142 -25.457 -5.483 1.00 2.30 ATOM 1356 H GLN A 90 -3.641 -26.270 -5.261 1.00 44.23 ATOM 1357 CA GLN A 90 -2.010 -25.067 -4.650 1.00 40.24 ATOM 1358 HA GLN A 90 -2.020 -23.991 -4.560 1.00 61.23 ATOM 1359 CB GLN A 90 -2.139 -25.684 -3.257 1.00 3.44 ATOM 1360 HB2 GLN A 90 -3.175 -25.649 -2.955 1.00 21.20 ATOM 1361 HB3 GLN A 90 -1.819 -26.714 -3.301 1.00 70.31 ATOM 1362 CG GLN A 90 -1.310 -24.974 -2.198 1.00 50.32 ATOM 1363 HG2 GLN A 90 -1.286 -23.918 -2.426 1.00 34.23 ATOM 1364 HG3 GLN A 90 -1.776 -25.123 -1.235 1.00 43.13 ATOM 1365 CD GLN A 90 0.115 -25.486 -2.133 1.00 3.24 ATOM 1366 OE1 GLN A 90 0.512 -26.352 -2.912 1.00 64.31 ATOM 1367 NE2 GLN A 90 0.894 -24.951 -1.199 1.00 63.24 ATOM 1368 HE21 GLN A 90 0.510 -24.266 -0.613 1.00 35.24 ATOM 1369 HE22 GLN A 90 1.820 -25.264 -1.134 1.00 33.10 ATOM 1370 C GLN A 90 -0.692 -25.494 -5.289 1.00 12.24 ATOM 1371 O GLN A 90 -0.576 -26.600 -5.817 1.00 2.41 ATOM 1372 N VAL A 91 0.299 -24.609 -5.236 1.00 71.44 ATOM 1373 H VAL A 91 0.145 -23.745 -4.802 1.00 3.41 ATOM 1374 CA VAL A 91 1.609 -24.895 -5.809 1.00 2.14 ATOM 1375 HA VAL A 91 1.629 -25.937 -6.094 1.00 2.32 ATOM 1376 CB VAL A 91 1.870 -24.044 -7.066 1.00 31.30 ATOM 1377 HB VAL A 91 2.938 -23.965 -7.207 1.00 52.30 ATOM 1378 CG1 VAL A 91 1.276 -24.714 -8.296 1.00 41.51 ATOM 1379 HG11 VAL A 91 1.528 -24.139 -9.175 1.00 61.23 ATOM 1380 HG12 VAL A 91 1.677 -25.712 -8.391 1.00 74.03 ATOM 1381 HG13 VAL A 91 0.202 -24.765 -8.195 1.00 40.51 ATOM 1382 CG2 VAL A 91 1.306 -22.643 -6.887 1.00 1.21 ATOM 1383 HG21 VAL A 91 1.744 -22.188 -6.011 1.00 11.14 ATOM 1384 HG22 VAL A 91 1.540 -22.047 -7.757 1.00 11.13 ATOM 1385 HG23 VAL A 91 0.234 -22.699 -6.766 1.00 43.42 ATOM 1386 C VAL A 91 2.719 -24.638 -4.796 1.00 21.05 ATOM 1387 O VAL A 91 3.050 -23.490 -4.500 1.00 35.24 ATOM 1388 N MET A 92 3.291 -25.715 -4.267 1.00 44.04 ATOM 1389 H MET A 92 2.985 -26.604 -4.543 1.00 32.21 ATOM 1390 CA MET A 92 4.366 -25.606 -3.288 1.00 3.11 ATOM 1391 HA MET A 92 4.305 -24.627 -2.837 1.00 32.15 ATOM 1392 CB MET A 92 4.202 -26.667 -2.198 1.00 71.23 ATOM 1393 HB2 MET A 92 4.935 -26.489 -1.426 1.00 31.43 ATOM 1394 HB3 MET A 92 3.213 -26.580 -1.773 1.00 3.22 ATOM 1395 CG MET A 92 4.378 -28.090 -2.704 1.00 41.22 ATOM 1396 HG2 MET A 92 3.559 -28.327 -3.366 1.00 55.10 ATOM 1397 HG3 MET A 92 5.308 -28.150 -3.250 1.00 51.03 ATOM 1398 SD MET A 92 4.411 -29.302 -1.370 1.00 71.30 ATOM 1399 CE MET A 92 2.715 -29.222 -0.798 1.00 65.31 ATOM 1400 HE1 MET A 92 2.380 -30.213 -0.528 1.00 14.41 ATOM 1401 HE2 MET A 92 2.657 -28.575 0.064 1.00 54.50 ATOM 1402 HE3 MET A 92 2.088 -28.832 -1.585 1.00 50.35 ATOM 1403 C MET A 92 5.729 -25.754 -3.957 1.00 71.43 ATOM 1404 O MET A 92 5.837 -26.315 -5.048 1.00 42.21 ATOM 1405 N ASP A 93 6.765 -25.249 -3.298 1.00 22.14 ATOM 1406 H ASP A 93 6.615 -24.814 -2.432 1.00 32.10 ATOM 1407 CA ASP A 93 8.121 -25.327 -3.829 1.00 2.53 ATOM 1408 HA ASP A 93 8.148 -24.769 -4.753 1.00 34.40 ATOM 1409 CB ASP A 93 9.113 -24.704 -2.845 1.00 64.40 ATOM 1410 HB2 ASP A 93 10.062 -24.561 -3.342 1.00 72.23 ATOM 1411 HB3 ASP A 93 8.735 -23.747 -2.519 1.00 35.13 ATOM 1412 CG ASP A 93 9.340 -25.573 -1.624 1.00 33.45 ATOM 1413 OD1 ASP A 93 8.342 -26.005 -1.009 1.00 13.34 ATOM 1414 OD2 ASP A 93 10.515 -25.823 -1.283 1.00 12.00 ATOM 1415 C ASP A 93 8.510 -26.773 -4.116 1.00 63.24 ATOM 1416 O ASP A 93 7.966 -27.703 -3.521 1.00 32.12 ATOM 1417 N ASP A 94 9.454 -26.955 -5.033 1.00 63.41 ATOM 1418 H ASP A 94 9.850 -26.174 -5.473 1.00 64.01 ATOM 1419 CA ASP A 94 9.917 -28.289 -5.400 1.00 54.11 ATOM 1420 HA ASP A 94 9.079 -28.965 -5.317 1.00 50.21 ATOM 1421 CB ASP A 94 10.421 -28.298 -6.844 1.00 10.30 ATOM 1422 HB2 ASP A 94 9.594 -28.091 -7.508 1.00 65.25 ATOM 1423 HB3 ASP A 94 11.172 -27.530 -6.961 1.00 31.23 ATOM 1424 CG ASP A 94 11.030 -29.629 -7.236 1.00 73.55 ATOM 1425 OD1 ASP A 94 12.207 -29.644 -7.653 1.00 61.33 ATOM 1426 OD2 ASP A 94 10.329 -30.657 -7.126 1.00 22.10 ATOM 1427 C ASP A 94 11.022 -28.759 -4.459 1.00 54.03 ATOM 1428 O ASP A 94 12.128 -28.221 -4.469 1.00 42.13 ATOM 1429 N GLU A 95 10.712 -29.765 -3.647 1.00 64.02 ATOM 1430 H GLU A 95 9.813 -30.152 -3.686 1.00 61.33 ATOM 1431 CA GLU A 95 11.680 -30.305 -2.699 1.00 75.40 ATOM 1432 HA GLU A 95 12.665 -30.008 -3.024 1.00 52.15 ATOM 1433 CB GLU A 95 11.426 -29.740 -1.300 1.00 44.40 ATOM 1434 HB2 GLU A 95 12.120 -30.196 -0.609 1.00 41.23 ATOM 1435 HB3 GLU A 95 11.601 -28.674 -1.319 1.00 54.14 ATOM 1436 CG GLU A 95 10.015 -29.983 -0.791 1.00 45.23 ATOM 1437 HG2 GLU A 95 9.328 -29.395 -1.380 1.00 53.13 ATOM 1438 HG3 GLU A 95 9.781 -31.031 -0.906 1.00 12.12 ATOM 1439 CD GLU A 95 9.848 -29.605 0.668 1.00 62.13 ATOM 1440 OE1 GLU A 95 8.690 -29.506 1.125 1.00 23.43 ATOM 1441 OE2 GLU A 95 10.874 -29.408 1.352 1.00 62.14 ATOM 1442 C GLU A 95 11.613 -31.829 -2.663 1.00 31.51 ATOM 1443 O GLU A 95 10.706 -32.435 -3.233 1.00 33.50 ATOM 1444 N SER A 96 12.581 -32.442 -1.989 1.00 71.51 ATOM 1445 H SER A 96 13.276 -31.904 -1.556 1.00 23.10 ATOM 1446 CA SER A 96 12.636 -33.896 -1.882 1.00 14.31 ATOM 1447 HA SER A 96 13.522 -34.154 -1.322 1.00 45.45 ATOM 1448 CB SER A 96 11.407 -34.420 -1.136 1.00 53.24 ATOM 1449 HB2 SER A 96 10.551 -34.390 -1.793 1.00 72.53 ATOM 1450 HB3 SER A 96 11.586 -35.438 -0.824 1.00 21.41 ATOM 1451 OG SER A 96 11.131 -33.632 0.009 1.00 73.31 ATOM 1452 HG SER A 96 10.198 -33.407 0.026 1.00 74.05 ATOM 1453 C SER A 96 12.720 -34.540 -3.262 1.00 51.54 ATOM 1454 O SER A 96 11.966 -35.460 -3.577 1.00 71.42 ATOM 1455 N ASP A 97 13.643 -34.048 -4.082 1.00 13.01 ATOM 1456 H ASP A 97 14.214 -33.313 -3.773 1.00 73.41 ATOM 1457 CA ASP A 97 13.828 -34.575 -5.429 1.00 52.10 ATOM 1458 HA ASP A 97 13.319 -35.526 -5.486 1.00 44.51 ATOM 1459 CB ASP A 97 13.219 -33.623 -6.460 1.00 61.21 ATOM 1460 HB2 ASP A 97 12.152 -33.567 -6.303 1.00 34.40 ATOM 1461 HB3 ASP A 97 13.650 -32.641 -6.332 1.00 34.01 ATOM 1462 CG ASP A 97 13.470 -34.076 -7.885 1.00 43.10 ATOM 1463 OD1 ASP A 97 13.517 -33.210 -8.784 1.00 14.43 ATOM 1464 OD2 ASP A 97 13.622 -35.296 -8.101 1.00 75.25 ATOM 1465 C ASP A 97 15.308 -34.791 -5.729 1.00 73.14 ATOM 1466 O ASP A 97 16.167 -34.528 -4.887 1.00 20.32 TER 1467 ASP A 97 ENDMDL MODEL 25 ATOM 1 N MET A 1 4.981 -32.924 -7.552 1.00 43.33 ATOM 2 H MET A 1 4.502 -32.993 -8.404 1.00 53.22 ATOM 3 CA MET A 1 6.407 -33.226 -7.513 1.00 44.22 ATOM 4 HA MET A 1 6.897 -32.442 -6.954 1.00 75.41 ATOM 5 CB MET A 1 6.648 -34.563 -6.810 1.00 62.13 ATOM 6 HB2 MET A 1 5.983 -35.302 -7.231 1.00 60.30 ATOM 7 HB3 MET A 1 7.669 -34.869 -6.983 1.00 62.03 ATOM 8 CG MET A 1 6.415 -34.511 -5.309 1.00 72.31 ATOM 9 HG2 MET A 1 7.363 -34.356 -4.816 1.00 33.14 ATOM 10 HG3 MET A 1 5.757 -33.683 -5.090 1.00 24.12 ATOM 11 SD MET A 1 5.673 -36.025 -4.669 1.00 12.21 ATOM 12 CE MET A 1 6.038 -35.869 -2.922 1.00 42.45 ATOM 13 HE1 MET A 1 5.959 -36.837 -2.450 1.00 45.42 ATOM 14 HE2 MET A 1 7.041 -35.487 -2.797 1.00 71.42 ATOM 15 HE3 MET A 1 5.335 -35.187 -2.467 1.00 33.51 ATOM 16 C MET A 1 6.994 -33.265 -8.921 1.00 35.21 ATOM 17 O MET A 1 7.254 -34.337 -9.465 1.00 61.24 ATOM 18 N GLY A 2 7.198 -32.089 -9.505 1.00 43.54 ATOM 19 H GLY A 2 6.972 -31.266 -9.023 1.00 54.11 ATOM 20 CA GLY A 2 7.752 -32.012 -10.845 1.00 13.22 ATOM 21 HA2 GLY A 2 8.149 -32.979 -11.114 1.00 51.03 ATOM 22 HA3 GLY A 2 6.961 -31.754 -11.534 1.00 42.42 ATOM 23 C GLY A 2 8.855 -30.979 -10.958 1.00 3.12 ATOM 24 O GLY A 2 8.847 -29.970 -10.251 1.00 74.40 ATOM 25 N HIS A 3 9.810 -31.230 -11.848 1.00 20.10 ATOM 26 H HIS A 3 9.762 -32.050 -12.381 1.00 71.45 ATOM 27 CA HIS A 3 10.927 -30.314 -12.050 1.00 71.03 ATOM 28 HA HIS A 3 10.814 -29.495 -11.356 1.00 71.13 ATOM 29 CB HIS A 3 12.252 -31.023 -11.772 1.00 25.15 ATOM 30 HB2 HIS A 3 12.216 -31.465 -10.787 1.00 23.51 ATOM 31 HB3 HIS A 3 12.398 -31.802 -12.506 1.00 21.21 ATOM 32 CG HIS A 3 13.441 -30.113 -11.823 1.00 31.12 ATOM 33 ND1 HIS A 3 14.307 -30.066 -12.895 1.00 12.32 ATOM 34 CD2 HIS A 3 13.904 -29.211 -10.927 1.00 3.34 ATOM 35 HD1 HIS A 3 14.239 -30.606 -13.709 1.00 43.12 ATOM 36 CE1 HIS A 3 15.252 -29.175 -12.655 1.00 44.22 ATOM 37 NE2 HIS A 3 15.031 -28.641 -11.467 1.00 72.34 ATOM 38 HD2 HIS A 3 13.469 -28.981 -9.964 1.00 4.31 ATOM 39 HE1 HIS A 3 16.068 -28.924 -13.317 1.00 73.32 ATOM 40 C HIS A 3 10.923 -29.758 -13.471 1.00 11.20 ATOM 41 O HIS A 3 11.591 -30.289 -14.358 1.00 44.25 ATOM 42 N HIS A 4 10.165 -28.686 -13.680 1.00 11.14 ATOM 43 H HIS A 4 9.655 -28.309 -12.933 1.00 3.52 ATOM 44 CA HIS A 4 10.074 -28.058 -14.993 1.00 11.21 ATOM 45 HA HIS A 4 10.773 -28.556 -15.648 1.00 14.12 ATOM 46 CB HIS A 4 8.663 -28.214 -15.560 1.00 35.23 ATOM 47 HB2 HIS A 4 7.958 -27.750 -14.886 1.00 34.13 ATOM 48 HB3 HIS A 4 8.611 -27.723 -16.521 1.00 30.40 ATOM 49 CG HIS A 4 8.247 -29.641 -15.748 1.00 2.14 ATOM 50 ND1 HIS A 4 7.621 -30.378 -14.765 1.00 23.22 ATOM 51 CD2 HIS A 4 8.370 -30.466 -16.814 1.00 11.50 ATOM 52 HD1 HIS A 4 7.391 -30.058 -13.868 1.00 40.32 ATOM 53 CE1 HIS A 4 7.379 -31.595 -15.218 1.00 35.22 ATOM 54 NE2 HIS A 4 7.823 -31.674 -16.459 1.00 74.02 ATOM 55 HD2 HIS A 4 8.816 -30.220 -17.768 1.00 11.44 ATOM 56 HE1 HIS A 4 6.898 -32.391 -14.668 1.00 3.53 ATOM 57 C HIS A 4 10.443 -26.579 -14.915 1.00 35.43 ATOM 58 O HIS A 4 9.879 -25.830 -14.116 1.00 42.13 ATOM 59 N HIS A 5 11.392 -26.166 -15.748 1.00 61.22 ATOM 60 H HIS A 5 11.803 -26.811 -16.361 1.00 5.31 ATOM 61 CA HIS A 5 11.836 -24.777 -15.773 1.00 61.11 ATOM 62 HA HIS A 5 12.252 -24.544 -14.805 1.00 31.45 ATOM 63 CB HIS A 5 12.916 -24.584 -16.838 1.00 3.23 ATOM 64 HB2 HIS A 5 12.469 -24.677 -17.816 1.00 53.12 ATOM 65 HB3 HIS A 5 13.342 -23.596 -16.734 1.00 62.13 ATOM 66 CG HIS A 5 14.032 -25.579 -16.746 1.00 40.15 ATOM 67 ND1 HIS A 5 14.042 -26.765 -17.450 1.00 43.32 ATOM 68 CD2 HIS A 5 15.180 -25.559 -16.030 1.00 0.53 ATOM 69 HD1 HIS A 5 13.343 -27.072 -18.063 1.00 72.41 ATOM 70 CE1 HIS A 5 15.147 -27.431 -17.169 1.00 24.51 ATOM 71 NE2 HIS A 5 15.855 -26.721 -16.309 1.00 44.05 ATOM 72 HD2 HIS A 5 15.505 -24.774 -15.361 1.00 3.12 ATOM 73 HE1 HIS A 5 15.426 -28.393 -17.573 1.00 32.33 ATOM 74 C HIS A 5 10.665 -23.837 -16.043 1.00 70.22 ATOM 75 O HIS A 5 10.602 -22.734 -15.499 1.00 22.53 ATOM 76 N HIS A 6 9.739 -24.281 -16.888 1.00 3.50 ATOM 77 H HIS A 6 9.845 -25.168 -17.290 1.00 11.22 ATOM 78 CA HIS A 6 8.570 -23.479 -17.231 1.00 1.45 ATOM 79 HA HIS A 6 8.916 -22.504 -17.541 1.00 34.30 ATOM 80 CB HIS A 6 7.802 -24.125 -18.384 1.00 3.10 ATOM 81 HB2 HIS A 6 8.507 -24.552 -19.082 1.00 70.30 ATOM 82 HB3 HIS A 6 7.170 -24.909 -17.993 1.00 10.14 ATOM 83 CG HIS A 6 6.934 -23.165 -19.138 1.00 31.23 ATOM 84 ND1 HIS A 6 5.581 -23.035 -18.908 1.00 15.33 ATOM 85 CD2 HIS A 6 7.233 -22.285 -20.121 1.00 64.03 ATOM 86 HD1 HIS A 6 5.061 -23.541 -18.249 1.00 54.45 ATOM 87 CE1 HIS A 6 5.085 -22.117 -19.719 1.00 31.05 ATOM 88 NE2 HIS A 6 6.068 -21.646 -20.465 1.00 75.21 ATOM 89 HD2 HIS A 6 8.209 -22.116 -20.556 1.00 73.13 ATOM 90 HE1 HIS A 6 4.053 -21.804 -19.764 1.00 34.05 ATOM 91 C HIS A 6 7.653 -23.312 -16.023 1.00 35.41 ATOM 92 O HIS A 6 7.081 -22.243 -15.807 1.00 22.01 ATOM 93 N HIS A 7 7.515 -24.377 -15.239 1.00 62.10 ATOM 94 H HIS A 7 7.996 -25.201 -15.463 1.00 41.33 ATOM 95 CA HIS A 7 6.667 -24.349 -14.053 1.00 55.10 ATOM 96 HA HIS A 7 5.929 -23.573 -14.192 1.00 34.43 ATOM 97 CB HIS A 7 5.952 -25.690 -13.879 1.00 45.40 ATOM 98 HB2 HIS A 7 6.678 -26.445 -13.616 1.00 2.14 ATOM 99 HB3 HIS A 7 5.226 -25.603 -13.084 1.00 53.31 ATOM 100 CG HIS A 7 5.236 -26.151 -15.111 1.00 11.14 ATOM 101 ND1 HIS A 7 5.276 -27.453 -15.561 1.00 60.53 ATOM 102 CD2 HIS A 7 4.456 -25.475 -15.987 1.00 23.13 ATOM 103 HD1 HIS A 7 5.763 -28.191 -15.138 1.00 40.42 ATOM 104 CE1 HIS A 7 4.554 -27.559 -16.662 1.00 54.43 ATOM 105 NE2 HIS A 7 4.045 -26.372 -16.942 1.00 32.14 ATOM 106 HD2 HIS A 7 4.204 -24.425 -15.944 1.00 2.32 ATOM 107 HE1 HIS A 7 4.403 -28.461 -17.236 1.00 44.54 ATOM 108 C HIS A 7 7.486 -24.030 -12.806 1.00 51.12 ATOM 109 O HIS A 7 7.084 -24.353 -11.688 1.00 5.44 ATOM 110 N HIS A 8 8.637 -23.395 -13.006 1.00 55.04 ATOM 111 H HIS A 8 8.902 -23.165 -13.921 1.00 2.41 ATOM 112 CA HIS A 8 9.513 -23.032 -11.898 1.00 34.50 ATOM 113 HA HIS A 8 9.130 -23.503 -11.005 1.00 55.31 ATOM 114 CB HIS A 8 10.932 -23.538 -12.156 1.00 44.53 ATOM 115 HB2 HIS A 8 10.898 -24.597 -12.363 1.00 24.11 ATOM 116 HB3 HIS A 8 11.341 -23.021 -13.013 1.00 61.31 ATOM 117 CG HIS A 8 11.863 -23.324 -11.002 1.00 62.34 ATOM 118 ND1 HIS A 8 12.751 -22.271 -10.936 1.00 34.11 ATOM 119 CD2 HIS A 8 12.040 -24.036 -9.865 1.00 1.25 ATOM 120 HD1 HIS A 8 12.864 -21.574 -11.615 1.00 73.42 ATOM 121 CE1 HIS A 8 13.434 -22.345 -9.808 1.00 44.20 ATOM 122 NE2 HIS A 8 13.022 -23.407 -9.139 1.00 50.44 ATOM 123 HD2 HIS A 8 11.508 -24.933 -9.579 1.00 42.31 ATOM 124 HE1 HIS A 8 14.200 -21.655 -9.486 1.00 51.34 ATOM 125 C HIS A 8 9.528 -21.521 -11.689 1.00 73.22 ATOM 126 O HIS A 8 10.510 -20.851 -12.006 1.00 42.23 ATOM 127 N SER A 9 8.432 -20.991 -11.155 1.00 30.52 ATOM 128 H SER A 9 7.682 -21.578 -10.923 1.00 73.32 ATOM 129 CA SER A 9 8.318 -19.559 -10.908 1.00 54.22 ATOM 130 HA SER A 9 9.300 -19.124 -11.016 1.00 62.42 ATOM 131 CB SER A 9 7.375 -18.918 -11.928 1.00 52.15 ATOM 132 HB2 SER A 9 6.358 -19.196 -11.699 1.00 75.33 ATOM 133 HB3 SER A 9 7.474 -17.843 -11.880 1.00 72.12 ATOM 134 OG SER A 9 7.680 -19.346 -13.244 1.00 62.23 ATOM 135 HG SER A 9 8.012 -18.603 -13.754 1.00 73.52 ATOM 136 C SER A 9 7.813 -19.290 -9.494 1.00 3.34 ATOM 137 O SER A 9 7.054 -20.080 -8.932 1.00 23.13 ATOM 138 N HIS A 10 8.241 -18.168 -8.923 1.00 52.31 ATOM 139 H HIS A 10 8.844 -17.578 -9.421 1.00 64.44 ATOM 140 CA HIS A 10 7.833 -17.792 -7.574 1.00 32.50 ATOM 141 HA HIS A 10 7.035 -18.454 -7.273 1.00 13.21 ATOM 142 CB HIS A 10 9.003 -17.950 -6.602 1.00 73.03 ATOM 143 HB2 HIS A 10 9.877 -17.474 -7.021 1.00 52.24 ATOM 144 HB3 HIS A 10 8.752 -17.472 -5.666 1.00 50.23 ATOM 145 CG HIS A 10 9.352 -19.377 -6.312 1.00 21.22 ATOM 146 ND1 HIS A 10 9.828 -20.246 -7.271 1.00 44.41 ATOM 147 CD2 HIS A 10 9.294 -20.086 -5.160 1.00 74.23 ATOM 148 HD1 HIS A 10 9.982 -20.028 -8.214 1.00 22.42 ATOM 149 CE1 HIS A 10 10.046 -21.428 -6.723 1.00 2.43 ATOM 150 NE2 HIS A 10 9.730 -21.357 -5.442 1.00 60.32 ATOM 151 HD2 HIS A 10 8.964 -19.721 -4.198 1.00 3.25 ATOM 152 HE1 HIS A 10 10.420 -22.302 -7.233 1.00 73.53 ATOM 153 C HIS A 10 7.319 -16.356 -7.542 1.00 20.25 ATOM 154 O HIS A 10 6.320 -16.059 -6.887 1.00 5.04 ATOM 155 N MET A 11 8.009 -15.470 -8.252 1.00 11.11 ATOM 156 H MET A 11 8.797 -15.767 -8.754 1.00 13.03 ATOM 157 CA MET A 11 7.621 -14.065 -8.304 1.00 44.03 ATOM 158 HA MET A 11 7.120 -13.825 -7.379 1.00 35.31 ATOM 159 CB MET A 11 8.860 -13.177 -8.443 1.00 35.11 ATOM 160 HB2 MET A 11 8.541 -12.156 -8.588 1.00 1.42 ATOM 161 HB3 MET A 11 9.437 -13.240 -7.533 1.00 23.21 ATOM 162 CG MET A 11 9.759 -13.565 -9.605 1.00 73.44 ATOM 163 HG2 MET A 11 10.486 -14.283 -9.257 1.00 21.41 ATOM 164 HG3 MET A 11 9.152 -14.017 -10.376 1.00 52.54 ATOM 165 SD MET A 11 10.633 -12.154 -10.309 1.00 22.13 ATOM 166 CE MET A 11 10.631 -12.586 -12.047 1.00 21.42 ATOM 167 HE1 MET A 11 10.504 -13.654 -12.152 1.00 51.32 ATOM 168 HE2 MET A 11 9.819 -12.076 -12.544 1.00 21.33 ATOM 169 HE3 MET A 11 11.569 -12.290 -12.493 1.00 10.13 ATOM 170 C MET A 11 6.664 -13.808 -9.464 1.00 45.21 ATOM 171 O MET A 11 7.008 -13.120 -10.424 1.00 44.13 ATOM 172 N GLY A 12 5.461 -14.366 -9.368 1.00 3.20 ATOM 173 H GLY A 12 5.242 -14.904 -8.579 1.00 25.41 ATOM 174 CA GLY A 12 4.474 -14.185 -10.416 1.00 61.22 ATOM 175 HA2 GLY A 12 3.551 -14.656 -10.112 1.00 4.05 ATOM 176 HA3 GLY A 12 4.299 -13.128 -10.552 1.00 4.10 ATOM 177 C GLY A 12 4.916 -14.781 -11.738 1.00 23.10 ATOM 178 O GLY A 12 5.844 -15.589 -11.783 1.00 72.10 ATOM 179 N SER A 13 4.250 -14.383 -12.817 1.00 61.21 ATOM 180 H SER A 13 3.520 -13.737 -12.717 1.00 1.45 ATOM 181 CA SER A 13 4.576 -14.888 -14.146 1.00 1.31 ATOM 182 HA SER A 13 4.851 -15.927 -14.047 1.00 60.25 ATOM 183 CB SER A 13 3.360 -14.779 -15.068 1.00 62.31 ATOM 184 HB2 SER A 13 2.928 -13.795 -14.976 1.00 2.52 ATOM 185 HB3 SER A 13 3.671 -14.942 -16.090 1.00 4.30 ATOM 186 OG SER A 13 2.377 -15.743 -14.731 1.00 41.33 ATOM 187 HG SER A 13 2.761 -16.621 -14.776 1.00 60.43 ATOM 188 C SER A 13 5.752 -14.122 -14.744 1.00 42.02 ATOM 189 O SER A 13 6.285 -13.201 -14.126 1.00 63.22 ATOM 190 N GLU A 14 6.151 -14.511 -15.951 1.00 52.24 ATOM 191 H GLU A 14 5.686 -15.251 -16.393 1.00 74.53 ATOM 192 CA GLU A 14 7.264 -13.862 -16.633 1.00 44.22 ATOM 193 HA GLU A 14 8.083 -13.786 -15.934 1.00 21.44 ATOM 194 CB GLU A 14 7.713 -14.697 -17.834 1.00 54.04 ATOM 195 HB2 GLU A 14 8.533 -14.192 -18.323 1.00 31.01 ATOM 196 HB3 GLU A 14 8.054 -15.659 -17.481 1.00 15.10 ATOM 197 CG GLU A 14 6.615 -14.927 -18.859 1.00 74.51 ATOM 198 HG2 GLU A 14 5.747 -15.325 -18.355 1.00 33.13 ATOM 199 HG3 GLU A 14 6.362 -13.982 -19.316 1.00 61.02 ATOM 200 CD GLU A 14 7.028 -15.898 -19.949 1.00 12.14 ATOM 201 OE1 GLU A 14 6.132 -16.497 -20.580 1.00 13.32 ATOM 202 OE2 GLU A 14 8.246 -16.059 -20.170 1.00 1.31 ATOM 203 C GLU A 14 6.878 -12.458 -17.091 1.00 64.34 ATOM 204 O GLU A 14 7.696 -11.539 -17.065 1.00 21.32 ATOM 205 N GLU A 15 5.627 -12.303 -17.512 1.00 12.45 ATOM 206 H GLU A 15 5.022 -13.074 -17.509 1.00 51.41 ATOM 207 CA GLU A 15 5.133 -11.012 -17.977 1.00 12.13 ATOM 208 HA GLU A 15 5.808 -10.250 -17.619 1.00 4.21 ATOM 209 CB GLU A 15 5.105 -10.973 -19.506 1.00 52.31 ATOM 210 HB2 GLU A 15 5.969 -11.499 -19.884 1.00 31.23 ATOM 211 HB3 GLU A 15 4.211 -11.473 -19.850 1.00 44.32 ATOM 212 CG GLU A 15 5.114 -9.565 -20.079 1.00 61.51 ATOM 213 HG2 GLU A 15 4.252 -9.033 -19.707 1.00 32.04 ATOM 214 HG3 GLU A 15 6.014 -9.064 -19.754 1.00 14.13 ATOM 215 CD GLU A 15 5.073 -9.553 -21.595 1.00 11.51 ATOM 216 OE1 GLU A 15 6.031 -9.039 -22.209 1.00 64.24 ATOM 217 OE2 GLU A 15 4.083 -10.055 -22.166 1.00 51.04 ATOM 218 C GLU A 15 3.738 -10.732 -17.424 1.00 43.22 ATOM 219 O GLU A 15 2.885 -11.618 -17.385 1.00 73.14 ATOM 220 N ASP A 16 3.515 -9.494 -16.997 1.00 43.34 ATOM 221 H ASP A 16 4.236 -8.831 -17.055 1.00 31.45 ATOM 222 CA ASP A 16 2.225 -9.095 -16.447 1.00 71.32 ATOM 223 HA ASP A 16 2.063 -9.659 -15.541 1.00 14.21 ATOM 224 CB ASP A 16 2.229 -7.603 -16.111 1.00 34.32 ATOM 225 HB2 ASP A 16 1.291 -7.345 -15.640 1.00 41.41 ATOM 226 HB3 ASP A 16 3.039 -7.397 -15.427 1.00 71.22 ATOM 227 CG ASP A 16 2.403 -6.733 -17.340 1.00 24.12 ATOM 228 OD1 ASP A 16 3.495 -6.773 -17.945 1.00 43.10 ATOM 229 OD2 ASP A 16 1.448 -6.013 -17.697 1.00 41.11 ATOM 230 C ASP A 16 1.097 -9.406 -17.427 1.00 3.33 ATOM 231 O ASP A 16 1.163 -9.040 -18.600 1.00 61.04 ATOM 232 N ASP A 17 0.065 -10.083 -16.937 1.00 11.02 ATOM 233 H ASP A 17 0.071 -10.347 -15.993 1.00 12.44 ATOM 234 CA ASP A 17 -1.078 -10.443 -17.769 1.00 5.13 ATOM 235 HA ASP A 17 -0.834 -10.197 -18.791 1.00 40.41 ATOM 236 CB ASP A 17 -1.354 -11.944 -17.671 1.00 64.14 ATOM 237 HB2 ASP A 17 -0.833 -12.345 -16.814 1.00 10.55 ATOM 238 HB3 ASP A 17 -2.415 -12.101 -17.549 1.00 31.11 ATOM 239 CG ASP A 17 -0.895 -12.698 -18.904 1.00 74.13 ATOM 240 OD1 ASP A 17 -1.715 -12.877 -19.829 1.00 72.44 ATOM 241 OD2 ASP A 17 0.283 -13.108 -18.944 1.00 63.15 ATOM 242 C ASP A 17 -2.319 -9.657 -17.357 1.00 24.21 ATOM 243 O ASP A 17 -2.456 -9.254 -16.203 1.00 4.51 ATOM 244 N GLY A 18 -3.221 -9.443 -18.310 1.00 43.10 ATOM 245 H GLY A 18 -3.058 -9.789 -19.213 1.00 11.43 ATOM 246 CA GLY A 18 -4.438 -8.705 -18.027 1.00 20.30 ATOM 247 HA2 GLY A 18 -4.175 -7.713 -17.693 1.00 50.30 ATOM 248 HA3 GLY A 18 -5.017 -8.627 -18.935 1.00 51.14 ATOM 249 C GLY A 18 -5.286 -9.373 -16.963 1.00 12.33 ATOM 250 O GLY A 18 -5.787 -8.712 -16.053 1.00 3.15 ATOM 251 N VAL A 19 -5.450 -10.687 -17.077 1.00 13.11 ATOM 252 H VAL A 19 -5.026 -11.158 -17.824 1.00 74.32 ATOM 253 CA VAL A 19 -6.244 -11.444 -16.117 1.00 75.52 ATOM 254 HA VAL A 19 -7.130 -10.869 -15.888 1.00 4.10 ATOM 255 CB VAL A 19 -6.687 -12.800 -16.700 1.00 44.22 ATOM 256 HB VAL A 19 -5.810 -13.418 -16.825 1.00 20.42 ATOM 257 CG1 VAL A 19 -7.636 -13.507 -15.746 1.00 35.51 ATOM 258 HG11 VAL A 19 -7.938 -14.452 -16.173 1.00 60.40 ATOM 259 HG12 VAL A 19 -7.137 -13.681 -14.804 1.00 13.00 ATOM 260 HG13 VAL A 19 -8.508 -12.891 -15.583 1.00 75.41 ATOM 261 CG2 VAL A 19 -7.333 -12.607 -18.064 1.00 20.33 ATOM 262 HG21 VAL A 19 -7.987 -11.748 -18.034 1.00 63.12 ATOM 263 HG22 VAL A 19 -6.565 -12.450 -18.807 1.00 74.30 ATOM 264 HG23 VAL A 19 -7.906 -13.487 -18.318 1.00 42.10 ATOM 265 C VAL A 19 -5.465 -11.687 -14.829 1.00 74.44 ATOM 266 O VAL A 19 -5.972 -11.455 -13.732 1.00 24.25 ATOM 267 N VAL A 20 -4.230 -12.156 -14.971 1.00 64.23 ATOM 268 H VAL A 20 -3.882 -12.321 -15.872 1.00 63.44 ATOM 269 CA VAL A 20 -3.379 -12.429 -13.819 1.00 64.54 ATOM 270 HA VAL A 20 -3.804 -13.264 -13.280 1.00 41.35 ATOM 271 CB VAL A 20 -1.951 -12.812 -14.254 1.00 53.21 ATOM 272 HB VAL A 20 -1.554 -12.010 -14.860 1.00 33.43 ATOM 273 CG1 VAL A 20 -1.051 -12.982 -13.040 1.00 43.22 ATOM 274 HG11 VAL A 20 -1.651 -12.972 -12.142 1.00 40.34 ATOM 275 HG12 VAL A 20 -0.525 -13.922 -13.111 1.00 63.41 ATOM 276 HG13 VAL A 20 -0.337 -12.172 -13.005 1.00 50.11 ATOM 277 CG2 VAL A 20 -1.972 -14.080 -15.094 1.00 54.23 ATOM 278 HG21 VAL A 20 -2.225 -13.831 -16.115 1.00 35.55 ATOM 279 HG22 VAL A 20 -0.998 -14.545 -15.068 1.00 72.22 ATOM 280 HG23 VAL A 20 -2.708 -14.763 -14.697 1.00 15.21 ATOM 281 C VAL A 20 -3.309 -11.224 -12.889 1.00 40.42 ATOM 282 O VAL A 20 -3.490 -11.350 -11.678 1.00 44.45 ATOM 283 N ALA A 21 -3.046 -10.054 -13.464 1.00 32.42 ATOM 284 H ALA A 21 -2.912 -10.018 -14.434 1.00 22.04 ATOM 285 CA ALA A 21 -2.955 -8.825 -12.687 1.00 11.34 ATOM 286 HA ALA A 21 -2.117 -8.918 -12.011 1.00 34.35 ATOM 287 CB ALA A 21 -2.692 -7.639 -13.603 1.00 71.24 ATOM 288 HB1 ALA A 21 -1.722 -7.749 -14.064 1.00 44.04 ATOM 289 HB2 ALA A 21 -3.452 -7.601 -14.370 1.00 13.15 ATOM 290 HB3 ALA A 21 -2.716 -6.726 -13.027 1.00 24.20 ATOM 291 C ALA A 21 -4.224 -8.595 -11.872 1.00 43.32 ATOM 292 O ALA A 21 -4.175 -8.047 -10.771 1.00 63.22 ATOM 293 N MET A 22 -5.358 -9.016 -12.421 1.00 53.13 ATOM 294 H MET A 22 -5.334 -9.445 -13.302 1.00 22.30 ATOM 295 CA MET A 22 -6.640 -8.856 -11.744 1.00 50.23 ATOM 296 HA MET A 22 -6.707 -7.835 -11.399 1.00 41.03 ATOM 297 CB MET A 22 -7.791 -9.129 -12.714 1.00 70.43 ATOM 298 HB2 MET A 22 -7.746 -10.162 -13.026 1.00 31.35 ATOM 299 HB3 MET A 22 -8.726 -8.956 -12.203 1.00 53.01 ATOM 300 CG MET A 22 -7.759 -8.255 -13.957 1.00 61.14 ATOM 301 HG2 MET A 22 -6.771 -7.831 -14.058 1.00 11.32 ATOM 302 HG3 MET A 22 -7.973 -8.871 -14.819 1.00 11.44 ATOM 303 SD MET A 22 -8.960 -6.912 -13.893 1.00 3.31 ATOM 304 CE MET A 22 -10.465 -7.782 -14.321 1.00 33.42 ATOM 305 HE1 MET A 22 -11.312 -7.273 -13.885 1.00 30.22 ATOM 306 HE2 MET A 22 -10.574 -7.807 -15.395 1.00 11.00 ATOM 307 HE3 MET A 22 -10.418 -8.792 -13.941 1.00 24.24 ATOM 308 C MET A 22 -6.740 -9.789 -10.542 1.00 31.20 ATOM 309 O MET A 22 -7.266 -9.412 -9.494 1.00 61.32 ATOM 310 N ILE A 23 -6.233 -11.007 -10.700 1.00 72.23 ATOM 311 H ILE A 23 -5.827 -11.248 -11.559 1.00 33.22 ATOM 312 CA ILE A 23 -6.266 -11.993 -9.627 1.00 45.01 ATOM 313 HA ILE A 23 -7.288 -12.084 -9.289 1.00 42.21 ATOM 314 CB ILE A 23 -5.792 -13.374 -10.117 1.00 74.31 ATOM 315 HB ILE A 23 -4.738 -13.312 -10.337 1.00 3.30 ATOM 316 CG2 ILE A 23 -5.988 -14.418 -9.028 1.00 31.22 ATOM 317 HG21 ILE A 23 -6.356 -13.939 -8.132 1.00 62.53 ATOM 318 HG22 ILE A 23 -6.703 -15.156 -9.361 1.00 23.42 ATOM 319 HG23 ILE A 23 -5.045 -14.900 -8.817 1.00 43.12 ATOM 320 CG1 ILE A 23 -6.546 -13.774 -11.387 1.00 65.55 ATOM 321 HG12 ILE A 23 -7.582 -13.948 -11.145 1.00 22.34 ATOM 322 HG13 ILE A 23 -6.478 -12.970 -12.105 1.00 54.52 ATOM 323 CD1 ILE A 23 -6.005 -15.027 -12.041 1.00 34.21 ATOM 324 HD11 ILE A 23 -5.576 -14.777 -13.000 1.00 11.24 ATOM 325 HD12 ILE A 23 -5.246 -15.464 -11.409 1.00 41.13 ATOM 326 HD13 ILE A 23 -6.809 -15.736 -12.180 1.00 43.31 ATOM 327 C ILE A 23 -5.395 -11.557 -8.454 1.00 0.24 ATOM 328 O ILE A 23 -5.854 -11.501 -7.313 1.00 1.45 ATOM 329 N LYS A 24 -4.135 -11.247 -8.742 1.00 14.34 ATOM 330 H LYS A 24 -3.828 -11.311 -9.671 1.00 21.24 ATOM 331 CA LYS A 24 -3.199 -10.812 -7.712 1.00 13.22 ATOM 332 HA LYS A 24 -3.023 -11.646 -7.050 1.00 65.43 ATOM 333 CB LYS A 24 -1.872 -10.388 -8.346 1.00 34.44 ATOM 334 HB2 LYS A 24 -2.058 -9.575 -9.031 1.00 50.31 ATOM 335 HB3 LYS A 24 -1.208 -10.046 -7.565 1.00 43.05 ATOM 336 CG LYS A 24 -1.178 -11.505 -9.107 1.00 14.41 ATOM 337 HG2 LYS A 24 -1.447 -12.452 -8.663 1.00 41.13 ATOM 338 HG3 LYS A 24 -1.504 -11.482 -10.137 1.00 74.11 ATOM 339 CD LYS A 24 0.333 -11.353 -9.064 1.00 71.00 ATOM 340 HD2 LYS A 24 0.577 -10.368 -8.696 1.00 41.42 ATOM 341 HD3 LYS A 24 0.742 -12.100 -8.398 1.00 1.40 ATOM 342 CE LYS A 24 0.950 -11.529 -10.443 1.00 61.10 ATOM 343 HE2 LYS A 24 1.304 -12.544 -10.538 1.00 34.31 ATOM 344 HE3 LYS A 24 0.192 -11.341 -11.189 1.00 12.12 ATOM 345 NZ LYS A 24 2.090 -10.596 -10.664 1.00 35.20 ATOM 346 HZ1 LYS A 24 1.892 -9.976 -11.476 1.00 32.44 ATOM 347 HZ2 LYS A 24 2.238 -10.007 -9.820 1.00 11.03 ATOM 348 HZ3 LYS A 24 2.959 -11.133 -10.856 1.00 23.53 ATOM 349 C LYS A 24 -3.779 -9.657 -6.902 1.00 15.31 ATOM 350 O LYS A 24 -3.799 -9.698 -5.672 1.00 41.23 ATOM 351 N GLU A 25 -4.252 -8.629 -7.600 1.00 50.12 ATOM 352 H GLU A 25 -4.208 -8.655 -8.579 1.00 13.22 ATOM 353 CA GLU A 25 -4.833 -7.463 -6.944 1.00 71.33 ATOM 354 HA GLU A 25 -4.073 -7.023 -6.316 1.00 74.13 ATOM 355 CB GLU A 25 -5.276 -6.433 -7.985 1.00 11.20 ATOM 356 HB2 GLU A 25 -5.939 -6.913 -8.690 1.00 1.21 ATOM 357 HB3 GLU A 25 -5.812 -5.641 -7.483 1.00 40.43 ATOM 358 CG GLU A 25 -4.123 -5.814 -8.758 1.00 15.24 ATOM 359 HG2 GLU A 25 -3.391 -6.580 -8.962 1.00 73.35 ATOM 360 HG3 GLU A 25 -4.502 -5.421 -9.690 1.00 3.42 ATOM 361 CD GLU A 25 -3.447 -4.690 -7.996 1.00 75.21 ATOM 362 OE1 GLU A 25 -4.007 -3.574 -7.967 1.00 3.12 ATOM 363 OE2 GLU A 25 -2.360 -4.927 -7.430 1.00 41.31 ATOM 364 C GLU A 25 -6.020 -7.865 -6.073 1.00 3.33 ATOM 365 O GLU A 25 -6.270 -7.261 -5.029 1.00 31.04 ATOM 366 N LEU A 26 -6.747 -8.887 -6.509 1.00 14.20 ATOM 367 H LEU A 26 -6.499 -9.328 -7.348 1.00 1.24 ATOM 368 CA LEU A 26 -7.909 -9.370 -5.770 1.00 4.12 ATOM 369 HA LEU A 26 -8.495 -8.512 -5.477 1.00 11.12 ATOM 370 CB LEU A 26 -8.762 -10.277 -6.658 1.00 21.21 ATOM 371 HB2 LEU A 26 -8.469 -10.107 -7.682 1.00 61.15 ATOM 372 HB3 LEU A 26 -8.545 -11.301 -6.388 1.00 62.15 ATOM 373 CG LEU A 26 -10.275 -10.078 -6.564 1.00 40.42 ATOM 374 HG LEU A 26 -10.501 -9.493 -5.683 1.00 22.43 ATOM 375 CD1 LEU A 26 -10.789 -9.315 -7.776 1.00 22.33 ATOM 376 HD11 LEU A 26 -10.384 -9.755 -8.676 1.00 15.34 ATOM 377 HD12 LEU A 26 -11.867 -9.367 -7.803 1.00 32.12 ATOM 378 HD13 LEU A 26 -10.480 -8.283 -7.709 1.00 4.30 ATOM 379 CD2 LEU A 26 -10.983 -11.418 -6.436 1.00 21.50 ATOM 380 HD21 LEU A 26 -11.167 -11.824 -7.420 1.00 21.12 ATOM 381 HD22 LEU A 26 -10.362 -12.101 -5.875 1.00 63.35 ATOM 382 HD23 LEU A 26 -11.923 -11.282 -5.921 1.00 45.34 ATOM 383 C LEU A 26 -7.480 -10.124 -4.515 1.00 73.22 ATOM 384 O LEU A 26 -7.855 -9.759 -3.400 1.00 31.40 ATOM 385 N LEU A 27 -6.692 -11.176 -4.704 1.00 64.32 ATOM 386 H LEU A 27 -6.427 -11.418 -5.616 1.00 24.23 ATOM 387 CA LEU A 27 -6.209 -11.982 -3.587 1.00 54.54 ATOM 388 HA LEU A 27 -7.060 -12.482 -3.148 1.00 44.14 ATOM 389 CB LEU A 27 -5.214 -13.032 -4.083 1.00 2.12 ATOM 390 HB2 LEU A 27 -4.296 -12.524 -4.335 1.00 24.12 ATOM 391 HB3 LEU A 27 -5.031 -13.722 -3.271 1.00 3.40 ATOM 392 CG LEU A 27 -5.648 -13.846 -5.302 1.00 32.21 ATOM 393 HG LEU A 27 -6.416 -13.303 -5.835 1.00 13.32 ATOM 394 CD1 LEU A 27 -4.477 -14.054 -6.250 1.00 54.41 ATOM 395 HD11 LEU A 27 -4.371 -13.187 -6.886 1.00 10.14 ATOM 396 HD12 LEU A 27 -3.572 -14.194 -5.679 1.00 21.45 ATOM 397 HD13 LEU A 27 -4.658 -14.927 -6.859 1.00 50.24 ATOM 398 CD2 LEU A 27 -6.230 -15.184 -4.870 1.00 34.13 ATOM 399 HD21 LEU A 27 -7.240 -15.040 -4.515 1.00 52.40 ATOM 400 HD22 LEU A 27 -6.238 -15.862 -5.710 1.00 44.04 ATOM 401 HD23 LEU A 27 -5.626 -15.600 -4.077 1.00 34.31 ATOM 402 C LEU A 27 -5.554 -11.104 -2.526 1.00 41.42 ATOM 403 O LEU A 27 -5.694 -11.351 -1.328 1.00 71.13 ATOM 404 N ASP A 28 -4.840 -10.077 -2.974 1.00 10.31 ATOM 405 H ASP A 28 -4.766 -9.932 -3.941 1.00 4.44 ATOM 406 CA ASP A 28 -4.165 -9.159 -2.063 1.00 34.31 ATOM 407 HA ASP A 28 -3.368 -9.701 -1.577 1.00 33.13 ATOM 408 CB ASP A 28 -3.567 -7.985 -2.838 1.00 41.34 ATOM 409 HB2 ASP A 28 -3.884 -8.043 -3.869 1.00 72.35 ATOM 410 HB3 ASP A 28 -3.922 -7.060 -2.409 1.00 12.24 ATOM 411 CG ASP A 28 -2.051 -7.980 -2.803 1.00 73.14 ATOM 412 OD1 ASP A 28 -1.479 -7.230 -1.985 1.00 24.21 ATOM 413 OD2 ASP A 28 -1.438 -8.727 -3.594 1.00 3.12 ATOM 414 C ASP A 28 -5.129 -8.644 -0.998 1.00 50.04 ATOM 415 O ASP A 28 -4.723 -8.320 0.118 1.00 10.31 ATOM 416 N THR A 29 -6.409 -8.570 -1.352 1.00 4.43 ATOM 417 H THR A 29 -6.670 -8.842 -2.256 1.00 32.52 ATOM 418 CA THR A 29 -7.430 -8.092 -0.428 1.00 42.44 ATOM 419 HA THR A 29 -6.970 -7.964 0.541 1.00 60.41 ATOM 420 CB THR A 29 -7.999 -6.732 -0.876 1.00 34.04 ATOM 421 HB THR A 29 -8.960 -6.897 -1.342 1.00 70.33 ATOM 422 OG1 THR A 29 -7.118 -6.120 -1.824 1.00 54.10 ATOM 423 HG1 THR A 29 -7.334 -6.429 -2.707 1.00 61.32 ATOM 424 CG2 THR A 29 -8.191 -5.807 0.317 1.00 61.02 ATOM 425 HG21 THR A 29 -8.881 -5.019 0.054 1.00 42.22 ATOM 426 HG22 THR A 29 -8.588 -6.370 1.149 1.00 45.30 ATOM 427 HG23 THR A 29 -7.240 -5.376 0.594 1.00 14.23 ATOM 428 C THR A 29 -8.573 -9.093 -0.306 1.00 64.01 ATOM 429 O THR A 29 -9.618 -8.789 0.269 1.00 51.05 ATOM 430 N ARG A 30 -8.366 -10.288 -0.849 1.00 74.32 ATOM 431 H ARG A 30 -7.512 -10.471 -1.294 1.00 13.12 ATOM 432 CA ARG A 30 -9.381 -11.335 -0.801 1.00 5.41 ATOM 433 HA ARG A 30 -10.226 -10.952 -0.248 1.00 64.53 ATOM 434 CB ARG A 30 -9.835 -11.700 -2.215 1.00 41.33 ATOM 435 HB2 ARG A 30 -8.973 -12.007 -2.790 1.00 13.40 ATOM 436 HB3 ARG A 30 -10.530 -12.524 -2.156 1.00 2.34 ATOM 437 CG ARG A 30 -10.514 -10.556 -2.951 1.00 32.20 ATOM 438 HG2 ARG A 30 -10.011 -9.633 -2.705 1.00 13.44 ATOM 439 HG3 ARG A 30 -10.446 -10.733 -4.014 1.00 24.41 ATOM 440 CD ARG A 30 -11.980 -10.436 -2.563 1.00 25.25 ATOM 441 HD2 ARG A 30 -12.585 -10.824 -3.368 1.00 63.32 ATOM 442 HD3 ARG A 30 -12.150 -11.020 -1.671 1.00 33.43 ATOM 443 NE ARG A 30 -12.366 -9.052 -2.304 1.00 43.44 ATOM 444 HE ARG A 30 -11.815 -8.345 -2.701 1.00 23.34 ATOM 445 CZ ARG A 30 -13.416 -8.707 -1.568 1.00 2.25 ATOM 446 NH1 ARG A 30 -14.180 -9.641 -1.019 1.00 11.25 ATOM 447 HH11 ARG A 30 -13.966 -10.607 -1.159 1.00 24.24 ATOM 448 HH12 ARG A 30 -14.970 -9.378 -0.463 1.00 65.41 ATOM 449 NH2 ARG A 30 -13.703 -7.425 -1.378 1.00 61.22 ATOM 450 HH21 ARG A 30 -13.129 -6.718 -1.790 1.00 61.33 ATOM 451 HH22 ARG A 30 -14.493 -7.167 -0.824 1.00 12.33 ATOM 452 C ARG A 30 -8.848 -12.575 -0.090 1.00 71.41 ATOM 453 O ARG A 30 -9.543 -13.181 0.727 1.00 41.05 ATOM 454 N ILE A 31 -7.613 -12.948 -0.407 1.00 5.23 ATOM 455 H ILE A 31 -7.109 -12.425 -1.064 1.00 52.45 ATOM 456 CA ILE A 31 -6.988 -14.115 0.202 1.00 65.50 ATOM 457 HA ILE A 31 -7.752 -14.663 0.735 1.00 50.33 ATOM 458 CB ILE A 31 -6.378 -15.047 -0.862 1.00 45.44 ATOM 459 HB ILE A 31 -5.534 -14.543 -1.309 1.00 0.44 ATOM 460 CG2 ILE A 31 -5.876 -16.330 -0.218 1.00 62.33 ATOM 461 HG21 ILE A 31 -6.624 -17.102 -0.323 1.00 60.15 ATOM 462 HG22 ILE A 31 -4.964 -16.644 -0.704 1.00 61.32 ATOM 463 HG23 ILE A 31 -5.684 -16.156 0.830 1.00 45.20 ATOM 464 CG1 ILE A 31 -7.408 -15.357 -1.950 1.00 64.23 ATOM 465 HG12 ILE A 31 -7.572 -14.472 -2.545 1.00 34.44 ATOM 466 HG13 ILE A 31 -7.025 -16.145 -2.583 1.00 41.13 ATOM 467 CD1 ILE A 31 -8.745 -15.806 -1.405 1.00 73.34 ATOM 468 HD11 ILE A 31 -9.189 -15.004 -0.834 1.00 23.42 ATOM 469 HD12 ILE A 31 -9.398 -16.068 -2.225 1.00 33.13 ATOM 470 HD13 ILE A 31 -8.604 -16.667 -0.768 1.00 50.04 ATOM 471 C ILE A 31 -5.898 -13.705 1.187 1.00 70.22 ATOM 472 O ILE A 31 -5.790 -14.266 2.277 1.00 24.04 ATOM 473 N ARG A 32 -5.094 -12.722 0.795 1.00 10.05 ATOM 474 H ARG A 32 -5.230 -12.314 -0.085 1.00 74.43 ATOM 475 CA ARG A 32 -4.013 -12.235 1.644 1.00 20.41 ATOM 476 HA ARG A 32 -3.233 -12.982 1.648 1.00 44.52 ATOM 477 CB ARG A 32 -3.448 -10.927 1.087 1.00 31.42 ATOM 478 HB2 ARG A 32 -3.831 -10.780 0.088 1.00 41.20 ATOM 479 HB3 ARG A 32 -3.777 -10.112 1.714 1.00 65.11 ATOM 480 CG ARG A 32 -1.930 -10.898 1.024 1.00 42.22 ATOM 481 HG2 ARG A 32 -1.611 -9.913 0.716 1.00 4.13 ATOM 482 HG3 ARG A 32 -1.534 -11.117 2.004 1.00 23.11 ATOM 483 CD ARG A 32 -1.394 -11.919 0.033 1.00 24.31 ATOM 484 HD2 ARG A 32 -1.932 -12.846 0.165 1.00 23.12 ATOM 485 HD3 ARG A 32 -1.555 -11.549 -0.968 1.00 55.11 ATOM 486 NE ARG A 32 0.033 -12.169 0.222 1.00 11.32 ATOM 487 HE ARG A 32 0.291 -12.949 0.755 1.00 35.21 ATOM 488 CZ ARG A 32 0.988 -11.398 -0.287 1.00 75.35 ATOM 489 NH1 ARG A 32 0.669 -10.335 -1.013 1.00 23.10 ATOM 490 HH11 ARG A 32 -0.291 -10.112 -1.177 1.00 15.04 ATOM 491 HH12 ARG A 32 1.390 -9.756 -1.395 1.00 1.14 ATOM 492 NH2 ARG A 32 2.264 -11.691 -0.071 1.00 53.53 ATOM 493 HH21 ARG A 32 2.507 -12.491 0.475 1.00 25.03 ATOM 494 HH22 ARG A 32 2.981 -11.110 -0.455 1.00 62.44 ATOM 495 C ARG A 32 -4.498 -12.024 3.075 1.00 14.12 ATOM 496 O ARG A 32 -3.955 -12.581 4.030 1.00 55.33 ATOM 497 N PRO A 33 -5.545 -11.200 3.229 1.00 12.55 ATOM 498 CA PRO A 33 -6.127 -10.895 4.540 1.00 23.43 ATOM 499 HA PRO A 33 -5.378 -10.544 5.235 1.00 63.12 ATOM 500 CB PRO A 33 -7.114 -9.766 4.237 1.00 51.32 ATOM 501 HB2 PRO A 33 -7.980 -9.860 4.877 1.00 53.24 ATOM 502 HB3 PRO A 33 -6.638 -8.812 4.404 1.00 3.44 ATOM 503 CG PRO A 33 -7.472 -9.951 2.803 1.00 54.14 ATOM 504 HG2 PRO A 33 -8.290 -10.650 2.716 1.00 53.33 ATOM 505 HG3 PRO A 33 -7.741 -9.000 2.366 1.00 30.31 ATOM 506 CD PRO A 33 -6.242 -10.501 2.136 1.00 21.31 ATOM 507 HD2 PRO A 33 -6.514 -11.190 1.350 1.00 35.35 ATOM 508 HD3 PRO A 33 -5.635 -9.699 1.743 1.00 22.12 ATOM 509 C PRO A 33 -6.855 -12.092 5.143 1.00 10.21 ATOM 510 O PRO A 33 -7.122 -12.129 6.345 1.00 65.32 ATOM 511 N THR A 34 -7.175 -13.070 4.301 1.00 0.22 ATOM 512 H THR A 34 -6.936 -12.982 3.355 1.00 3.20 ATOM 513 CA THR A 34 -7.873 -14.267 4.751 1.00 71.52 ATOM 514 HA THR A 34 -8.558 -13.980 5.536 1.00 44.34 ATOM 515 CB THR A 34 -8.687 -14.905 3.609 1.00 30.21 ATOM 516 HB THR A 34 -8.024 -15.096 2.778 1.00 64.33 ATOM 517 OG1 THR A 34 -9.721 -14.010 3.185 1.00 32.14 ATOM 518 HG1 THR A 34 -9.412 -13.104 3.263 1.00 32.21 ATOM 519 CG2 THR A 34 -9.301 -16.224 4.054 1.00 55.13 ATOM 520 HG21 THR A 34 -10.111 -16.487 3.388 1.00 5.33 ATOM 521 HG22 THR A 34 -8.549 -16.998 4.029 1.00 60.31 ATOM 522 HG23 THR A 34 -9.681 -16.123 5.060 1.00 71.12 ATOM 523 C THR A 34 -6.896 -15.300 5.301 1.00 3.30 ATOM 524 O THR A 34 -7.204 -16.015 6.255 1.00 43.24 ATOM 525 N VAL A 35 -5.715 -15.372 4.694 1.00 30.35 ATOM 526 H VAL A 35 -5.528 -14.776 3.940 1.00 51.13 ATOM 527 CA VAL A 35 -4.691 -16.316 5.125 1.00 20.52 ATOM 528 HA VAL A 35 -5.180 -17.245 5.382 1.00 63.35 ATOM 529 CB VAL A 35 -3.678 -16.598 4.000 1.00 41.14 ATOM 530 HB VAL A 35 -4.214 -16.997 3.152 1.00 74.35 ATOM 531 CG1 VAL A 35 -2.991 -15.312 3.565 1.00 31.04 ATOM 532 HG11 VAL A 35 -2.478 -14.875 4.409 1.00 21.34 ATOM 533 HG12 VAL A 35 -2.278 -15.531 2.784 1.00 0.14 ATOM 534 HG13 VAL A 35 -3.730 -14.617 3.194 1.00 3.02 ATOM 535 CG2 VAL A 35 -2.657 -17.632 4.449 1.00 63.12 ATOM 536 HG21 VAL A 35 -1.763 -17.539 3.850 1.00 5.44 ATOM 537 HG22 VAL A 35 -2.413 -17.469 5.488 1.00 21.42 ATOM 538 HG23 VAL A 35 -3.070 -18.622 4.327 1.00 63.53 ATOM 539 C VAL A 35 -3.944 -15.797 6.348 1.00 1.23 ATOM 540 O VAL A 35 -3.619 -16.559 7.259 1.00 51.54 ATOM 541 N GLN A 36 -3.675 -14.495 6.362 1.00 71.22 ATOM 542 H GLN A 36 -3.960 -13.940 5.607 1.00 70.43 ATOM 543 CA GLN A 36 -2.965 -13.874 7.474 1.00 55.23 ATOM 544 HA GLN A 36 -2.008 -14.362 7.570 1.00 63.31 ATOM 545 CB GLN A 36 -2.739 -12.387 7.195 1.00 53.13 ATOM 546 HB2 GLN A 36 -3.697 -11.889 7.163 1.00 62.01 ATOM 547 HB3 GLN A 36 -2.151 -11.968 7.998 1.00 41.34 ATOM 548 CG GLN A 36 -2.017 -12.117 5.885 1.00 53.35 ATOM 549 HG2 GLN A 36 -2.223 -12.927 5.201 1.00 21.20 ATOM 550 HG3 GLN A 36 -2.390 -11.193 5.468 1.00 45.45 ATOM 551 CD GLN A 36 -0.516 -12.001 6.059 1.00 41.44 ATOM 552 OE1 GLN A 36 -0.026 -11.724 7.154 1.00 61.10 ATOM 553 NE2 GLN A 36 0.224 -12.212 4.976 1.00 10.14 ATOM 554 HE21 GLN A 36 -0.235 -12.427 4.137 1.00 13.30 ATOM 555 HE22 GLN A 36 1.197 -12.142 5.060 1.00 30.51 ATOM 556 C GLN A 36 -3.738 -14.047 8.777 1.00 1.13 ATOM 557 O GLN A 36 -3.161 -13.994 9.863 1.00 42.22 ATOM 558 N GLU A 37 -5.046 -14.254 8.661 1.00 10.34 ATOM 559 H GLU A 37 -5.448 -14.286 7.768 1.00 11.44 ATOM 560 CA GLU A 37 -5.897 -14.433 9.832 1.00 61.41 ATOM 561 HA GLU A 37 -5.862 -13.523 10.411 1.00 45.25 ATOM 562 CB GLU A 37 -7.343 -14.694 9.404 1.00 64.22 ATOM 563 HB2 GLU A 37 -7.356 -15.522 8.711 1.00 74.52 ATOM 564 HB3 GLU A 37 -7.921 -14.958 10.277 1.00 54.32 ATOM 565 CG GLU A 37 -8.004 -13.501 8.736 1.00 53.33 ATOM 566 HG2 GLU A 37 -7.260 -12.736 8.575 1.00 44.33 ATOM 567 HG3 GLU A 37 -8.407 -13.815 7.784 1.00 14.31 ATOM 568 CD GLU A 37 -9.128 -12.915 9.569 1.00 43.55 ATOM 569 OE1 GLU A 37 -9.164 -11.676 9.727 1.00 73.14 ATOM 570 OE2 GLU A 37 -9.970 -13.693 10.062 1.00 23.32 ATOM 571 C GLU A 37 -5.395 -15.586 10.697 1.00 14.24 ATOM 572 O GLU A 37 -5.542 -15.568 11.920 1.00 42.53 ATOM 573 N ASP A 38 -4.804 -16.587 10.054 1.00 14.25 ATOM 574 H ASP A 38 -4.718 -16.543 9.079 1.00 63.40 ATOM 575 CA ASP A 38 -4.280 -17.748 10.764 1.00 14.13 ATOM 576 HA ASP A 38 -4.728 -17.766 11.746 1.00 31.14 ATOM 577 CB ASP A 38 -4.652 -19.034 10.025 1.00 24.52 ATOM 578 HB2 ASP A 38 -5.563 -18.872 9.469 1.00 73.14 ATOM 579 HB3 ASP A 38 -3.857 -19.290 9.340 1.00 60.21 ATOM 580 CG ASP A 38 -4.868 -20.202 10.968 1.00 44.02 ATOM 581 OD1 ASP A 38 -5.976 -20.311 11.534 1.00 43.12 ATOM 582 OD2 ASP A 38 -3.929 -21.007 11.139 1.00 61.30 ATOM 583 C ASP A 38 -2.766 -17.653 10.917 1.00 25.41 ATOM 584 O ASP A 38 -2.148 -18.468 11.602 1.00 74.35 ATOM 585 N GLY A 39 -2.172 -16.653 10.273 1.00 1.22 ATOM 586 H GLY A 39 -2.715 -16.033 9.742 1.00 21.20 ATOM 587 CA GLY A 39 -0.734 -16.471 10.349 1.00 12.14 ATOM 588 HA2 GLY A 39 -0.521 -15.418 10.461 1.00 61.32 ATOM 589 HA3 GLY A 39 -0.362 -16.997 11.216 1.00 22.11 ATOM 590 C GLY A 39 -0.018 -16.989 9.118 1.00 32.30 ATOM 591 O GLY A 39 1.179 -17.271 9.160 1.00 74.41 ATOM 592 N GLY A 40 -0.753 -17.117 8.017 1.00 13.04 ATOM 593 H GLY A 40 -1.703 -16.877 8.043 1.00 52.42 ATOM 594 CA GLY A 40 -0.164 -17.607 6.785 1.00 55.33 ATOM 595 HA2 GLY A 40 0.839 -17.950 6.989 1.00 12.42 ATOM 596 HA3 GLY A 40 -0.752 -18.438 6.424 1.00 21.53 ATOM 597 C GLY A 40 -0.110 -16.543 5.706 1.00 64.41 ATOM 598 O GLY A 40 -0.776 -15.513 5.806 1.00 70.01 ATOM 599 N ASP A 41 0.687 -16.792 4.673 1.00 43.05 ATOM 600 H ASP A 41 1.193 -17.631 4.650 1.00 21.41 ATOM 601 CA ASP A 41 0.827 -15.847 3.570 1.00 25.34 ATOM 602 HA ASP A 41 0.156 -15.022 3.753 1.00 32.24 ATOM 603 CB ASP A 41 2.260 -15.316 3.505 1.00 63.44 ATOM 604 HB2 ASP A 41 2.828 -15.727 4.327 1.00 72.50 ATOM 605 HB3 ASP A 41 2.709 -15.626 2.572 1.00 4.14 ATOM 606 CG ASP A 41 2.322 -13.804 3.589 1.00 32.01 ATOM 607 OD1 ASP A 41 1.855 -13.137 2.642 1.00 35.00 ATOM 608 OD2 ASP A 41 2.836 -13.287 4.603 1.00 65.35 ATOM 609 C ASP A 41 0.452 -16.501 2.244 1.00 44.42 ATOM 610 O ASP A 41 0.482 -17.724 2.112 1.00 63.20 ATOM 611 N VAL A 42 0.098 -15.676 1.263 1.00 22.02 ATOM 612 H VAL A 42 0.094 -14.710 1.429 1.00 71.20 ATOM 613 CA VAL A 42 -0.283 -16.173 -0.053 1.00 63.15 ATOM 614 HA VAL A 42 -0.157 -17.246 -0.054 1.00 74.24 ATOM 615 CB VAL A 42 -1.758 -15.858 -0.367 1.00 65.40 ATOM 616 HB VAL A 42 -1.931 -14.811 -0.170 1.00 42.31 ATOM 617 CG1 VAL A 42 -2.060 -16.123 -1.834 1.00 61.11 ATOM 618 HG11 VAL A 42 -1.715 -17.111 -2.100 1.00 35.50 ATOM 619 HG12 VAL A 42 -3.125 -16.056 -2.000 1.00 31.32 ATOM 620 HG13 VAL A 42 -1.554 -15.389 -2.444 1.00 60.30 ATOM 621 CG2 VAL A 42 -2.678 -16.672 0.531 1.00 41.44 ATOM 622 HG21 VAL A 42 -3.058 -17.521 -0.018 1.00 41.31 ATOM 623 HG22 VAL A 42 -2.127 -17.017 1.393 1.00 63.55 ATOM 624 HG23 VAL A 42 -3.503 -16.054 0.855 1.00 65.13 ATOM 625 C VAL A 42 0.597 -15.571 -1.144 1.00 32.43 ATOM 626 O VAL A 42 0.667 -14.351 -1.295 1.00 62.55 ATOM 627 N ILE A 43 1.265 -16.435 -1.900 1.00 64.05 ATOM 628 H ILE A 43 1.168 -17.395 -1.731 1.00 0.15 ATOM 629 CA ILE A 43 2.139 -15.989 -2.978 1.00 42.43 ATOM 630 HA ILE A 43 2.135 -14.908 -2.984 1.00 61.03 ATOM 631 CB ILE A 43 3.587 -16.467 -2.764 1.00 4.35 ATOM 632 HB ILE A 43 3.662 -17.485 -3.112 1.00 31.54 ATOM 633 CG2 ILE A 43 4.552 -15.617 -3.577 1.00 10.52 ATOM 634 HG21 ILE A 43 5.530 -15.644 -3.119 1.00 12.30 ATOM 635 HG22 ILE A 43 4.614 -16.005 -4.583 1.00 23.25 ATOM 636 HG23 ILE A 43 4.196 -14.597 -3.606 1.00 64.22 ATOM 637 CG1 ILE A 43 3.949 -16.418 -1.278 1.00 14.05 ATOM 638 HG12 ILE A 43 3.304 -17.091 -0.735 1.00 24.35 ATOM 639 HG13 ILE A 43 4.975 -16.731 -1.154 1.00 45.31 ATOM 640 CD1 ILE A 43 3.804 -15.042 -0.665 1.00 70.33 ATOM 641 HD11 ILE A 43 4.565 -14.902 0.088 1.00 41.42 ATOM 642 HD12 ILE A 43 3.916 -14.292 -1.434 1.00 74.44 ATOM 643 HD13 ILE A 43 2.828 -14.951 -0.212 1.00 51.42 ATOM 644 C ILE A 43 1.645 -16.491 -4.331 1.00 21.15 ATOM 645 O ILE A 43 1.741 -17.680 -4.635 1.00 74.23 ATOM 646 N TYR A 44 1.118 -15.578 -5.138 1.00 44.43 ATOM 647 H TYR A 44 1.070 -14.646 -4.839 1.00 53.33 ATOM 648 CA TYR A 44 0.608 -15.928 -6.459 1.00 4.24 ATOM 649 HA TYR A 44 -0.067 -16.763 -6.343 1.00 0.24 ATOM 650 CB TYR A 44 -0.159 -14.750 -7.061 1.00 42.40 ATOM 651 HB2 TYR A 44 -1.001 -14.516 -6.428 1.00 42.41 ATOM 652 HB3 TYR A 44 0.496 -13.892 -7.113 1.00 54.33 ATOM 653 CG TYR A 44 -0.685 -15.018 -8.453 1.00 14.12 ATOM 654 CD1 TYR A 44 -2.014 -15.369 -8.658 1.00 71.01 ATOM 655 HD1 TYR A 44 -2.674 -15.449 -7.806 1.00 65.50 ATOM 656 CE1 TYR A 44 -2.500 -15.616 -9.928 1.00 4.13 ATOM 657 HE1 TYR A 44 -3.536 -15.887 -10.068 1.00 23.45 ATOM 658 CZ TYR A 44 -1.655 -15.512 -11.013 1.00 63.10 ATOM 659 CE2 TYR A 44 -0.332 -15.165 -10.835 1.00 63.03 ATOM 660 HE2 TYR A 44 0.330 -15.084 -11.685 1.00 72.42 ATOM 661 CD2 TYR A 44 0.146 -14.921 -9.562 1.00 75.50 ATOM 662 HD2 TYR A 44 1.182 -14.650 -9.419 1.00 55.22 ATOM 663 OH TYR A 44 -2.134 -15.757 -12.280 1.00 4.14 ATOM 664 HH TYR A 44 -3.075 -15.940 -12.236 1.00 11.32 ATOM 665 C TYR A 44 1.745 -16.339 -7.390 1.00 55.01 ATOM 666 O TYR A 44 2.605 -15.529 -7.735 1.00 2.10 ATOM 667 N LYS A 45 1.740 -17.605 -7.795 1.00 2.52 ATOM 668 H LYS A 45 1.027 -18.203 -7.486 1.00 2.44 ATOM 669 CA LYS A 45 2.768 -18.126 -8.688 1.00 32.20 ATOM 670 HA LYS A 45 3.715 -17.708 -8.384 1.00 3.21 ATOM 671 CB LYS A 45 2.839 -19.651 -8.581 1.00 62.23 ATOM 672 HB2 LYS A 45 1.854 -20.059 -8.756 1.00 44.24 ATOM 673 HB3 LYS A 45 3.513 -20.022 -9.340 1.00 50.04 ATOM 674 CG LYS A 45 3.326 -20.144 -7.230 1.00 23.22 ATOM 675 HG2 LYS A 45 2.609 -19.862 -6.474 1.00 32.14 ATOM 676 HG3 LYS A 45 3.415 -21.221 -7.260 1.00 43.14 ATOM 677 CD LYS A 45 4.677 -19.547 -6.872 1.00 61.42 ATOM 678 HD2 LYS A 45 5.298 -20.317 -6.440 1.00 24.53 ATOM 679 HD3 LYS A 45 5.143 -19.169 -7.771 1.00 61.12 ATOM 680 CE LYS A 45 4.537 -18.410 -5.872 1.00 31.21 ATOM 681 HE2 LYS A 45 4.278 -17.509 -6.405 1.00 40.35 ATOM 682 HE3 LYS A 45 3.748 -18.656 -5.176 1.00 41.22 ATOM 683 NZ LYS A 45 5.798 -18.180 -5.114 1.00 13.23 ATOM 684 HZ1 LYS A 45 6.159 -17.223 -5.303 1.00 50.03 ATOM 685 HZ2 LYS A 45 5.624 -18.277 -4.093 1.00 13.02 ATOM 686 HZ3 LYS A 45 6.518 -18.874 -5.399 1.00 42.42 ATOM 687 C LYS A 45 2.491 -17.719 -10.132 1.00 23.51 ATOM 688 O LYS A 45 3.220 -16.914 -10.710 1.00 75.35 ATOM 689 N GLY A 46 1.433 -18.281 -10.708 1.00 73.10 ATOM 690 H GLY A 46 0.888 -18.917 -10.198 1.00 10.31 ATOM 691 CA GLY A 46 1.078 -17.963 -12.079 1.00 23.11 ATOM 692 HA2 GLY A 46 0.999 -16.891 -12.179 1.00 74.02 ATOM 693 HA3 GLY A 46 1.861 -18.318 -12.733 1.00 24.54 ATOM 694 C GLY A 46 -0.234 -18.595 -12.500 1.00 2.40 ATOM 695 O GLY A 46 -0.810 -19.396 -11.764 1.00 64.41 ATOM 696 N PHE A 47 -0.709 -18.232 -13.687 1.00 13.13 ATOM 697 H PHE A 47 -0.204 -17.589 -14.228 1.00 15.44 ATOM 698 CA PHE A 47 -1.964 -18.766 -14.204 1.00 23.45 ATOM 699 HA PHE A 47 -2.572 -19.057 -13.361 1.00 4.33 ATOM 700 CB PHE A 47 -2.705 -17.697 -15.008 1.00 53.02 ATOM 701 HB2 PHE A 47 -2.346 -16.722 -14.714 1.00 74.14 ATOM 702 HB3 PHE A 47 -2.509 -17.847 -16.059 1.00 42.10 ATOM 703 CG PHE A 47 -4.194 -17.720 -14.807 1.00 4.10 ATOM 704 CD1 PHE A 47 -4.745 -18.312 -13.682 1.00 61.54 ATOM 705 HD1 PHE A 47 -4.093 -18.761 -12.946 1.00 3.32 ATOM 706 CE1 PHE A 47 -6.114 -18.335 -13.494 1.00 30.01 ATOM 707 HE1 PHE A 47 -6.530 -18.801 -12.613 1.00 53.20 ATOM 708 CZ PHE A 47 -6.948 -17.763 -14.434 1.00 72.14 ATOM 709 HZ PHE A 47 -8.018 -17.779 -14.289 1.00 1.02 ATOM 710 CE2 PHE A 47 -6.411 -17.169 -15.559 1.00 51.55 ATOM 711 HE2 PHE A 47 -7.061 -16.721 -16.296 1.00 52.14 ATOM 712 CD2 PHE A 47 -5.041 -17.149 -15.743 1.00 33.42 ATOM 713 HD2 PHE A 47 -4.623 -16.685 -16.624 1.00 31.03 ATOM 714 C PHE A 47 -1.714 -19.993 -15.076 1.00 22.21 ATOM 715 O PHE A 47 -0.714 -20.066 -15.789 1.00 61.42 ATOM 716 N GLU A 48 -2.630 -20.954 -15.012 1.00 31.22 ATOM 717 H GLU A 48 -3.406 -20.837 -14.424 1.00 64.41 ATOM 718 CA GLU A 48 -2.508 -22.178 -15.795 1.00 33.44 ATOM 719 HA GLU A 48 -1.889 -21.963 -16.652 1.00 60.32 ATOM 720 CB GLU A 48 -1.842 -23.277 -14.964 1.00 33.22 ATOM 721 HB2 GLU A 48 -0.895 -22.911 -14.597 1.00 41.51 ATOM 722 HB3 GLU A 48 -2.478 -23.510 -14.122 1.00 42.20 ATOM 723 CG GLU A 48 -1.591 -24.559 -15.740 1.00 21.12 ATOM 724 HG2 GLU A 48 -2.526 -25.087 -15.852 1.00 14.45 ATOM 725 HG3 GLU A 48 -1.204 -24.304 -16.715 1.00 70.34 ATOM 726 CD GLU A 48 -0.599 -25.474 -15.049 1.00 30.54 ATOM 727 OE1 GLU A 48 -1.008 -26.571 -14.614 1.00 33.51 ATOM 728 OE2 GLU A 48 0.586 -25.094 -14.942 1.00 75.32 ATOM 729 C GLU A 48 -3.875 -22.651 -16.281 1.00 71.33 ATOM 730 O GLU A 48 -4.635 -23.265 -15.531 1.00 44.05 ATOM 731 N ASP A 49 -4.181 -22.361 -17.541 1.00 1.41 ATOM 732 H ASP A 49 -3.533 -21.869 -18.089 1.00 14.13 ATOM 733 CA ASP A 49 -5.455 -22.756 -18.129 1.00 54.10 ATOM 734 HA ASP A 49 -5.551 -22.256 -19.081 1.00 1.52 ATOM 735 CB ASP A 49 -5.489 -24.268 -18.357 1.00 51.10 ATOM 736 HB2 ASP A 49 -4.533 -24.588 -18.746 1.00 34.31 ATOM 737 HB3 ASP A 49 -5.674 -24.763 -17.415 1.00 75.34 ATOM 738 CG ASP A 49 -6.568 -24.682 -19.338 1.00 52.43 ATOM 739 OD1 ASP A 49 -6.670 -24.049 -20.410 1.00 50.33 ATOM 740 OD2 ASP A 49 -7.310 -25.639 -19.035 1.00 13.33 ATOM 741 C ASP A 49 -6.619 -22.338 -17.236 1.00 11.33 ATOM 742 O ASP A 49 -7.520 -23.129 -16.961 1.00 61.31 ATOM 743 N GLY A 50 -6.592 -21.087 -16.784 1.00 34.41 ATOM 744 H GLY A 50 -5.849 -20.501 -17.036 1.00 4.33 ATOM 745 CA GLY A 50 -7.650 -20.586 -15.925 1.00 64.14 ATOM 746 HA2 GLY A 50 -7.687 -19.510 -16.009 1.00 63.21 ATOM 747 HA3 GLY A 50 -8.592 -20.996 -16.258 1.00 12.32 ATOM 748 C GLY A 50 -7.441 -20.958 -14.471 1.00 22.41 ATOM 749 O GLY A 50 -8.127 -20.444 -13.587 1.00 44.21 ATOM 750 N ILE A 51 -6.493 -21.856 -14.222 1.00 12.23 ATOM 751 H ILE A 51 -5.981 -22.230 -14.968 1.00 45.42 ATOM 752 CA ILE A 51 -6.197 -22.297 -12.864 1.00 52.33 ATOM 753 HA ILE A 51 -7.124 -22.311 -12.309 1.00 72.23 ATOM 754 CB ILE A 51 -5.602 -23.717 -12.851 1.00 2.02 ATOM 755 HB ILE A 51 -4.606 -23.670 -13.265 1.00 54.13 ATOM 756 CG2 ILE A 51 -5.497 -24.234 -11.424 1.00 2.32 ATOM 757 HG21 ILE A 51 -6.483 -24.291 -10.988 1.00 54.11 ATOM 758 HG22 ILE A 51 -5.048 -25.216 -11.429 1.00 21.12 ATOM 759 HG23 ILE A 51 -4.884 -23.561 -10.842 1.00 35.15 ATOM 760 CG1 ILE A 51 -6.455 -24.659 -13.703 1.00 24.10 ATOM 761 HG12 ILE A 51 -6.532 -24.260 -14.702 1.00 20.10 ATOM 762 HG13 ILE A 51 -5.977 -25.628 -13.743 1.00 12.44 ATOM 763 CD1 ILE A 51 -7.857 -24.853 -13.170 1.00 51.44 ATOM 764 HD11 ILE A 51 -7.941 -25.833 -12.725 1.00 50.21 ATOM 765 HD12 ILE A 51 -8.066 -24.099 -12.425 1.00 73.51 ATOM 766 HD13 ILE A 51 -8.565 -24.763 -13.981 1.00 35.42 ATOM 767 C ILE A 51 -5.226 -21.344 -12.176 1.00 45.34 ATOM 768 O ILE A 51 -4.130 -21.090 -12.676 1.00 44.53 ATOM 769 N VAL A 52 -5.634 -20.820 -11.025 1.00 11.10 ATOM 770 H VAL A 52 -6.518 -21.061 -10.678 1.00 12.45 ATOM 771 CA VAL A 52 -4.799 -19.897 -10.266 1.00 22.12 ATOM 772 HA VAL A 52 -4.258 -19.280 -10.969 1.00 34.10 ATOM 773 CB VAL A 52 -5.650 -18.977 -9.370 1.00 24.31 ATOM 774 HB VAL A 52 -6.053 -19.569 -8.561 1.00 42.22 ATOM 775 CG1 VAL A 52 -4.792 -17.873 -8.770 1.00 61.53 ATOM 776 HG11 VAL A 52 -3.749 -18.100 -8.932 1.00 25.51 ATOM 777 HG12 VAL A 52 -5.033 -16.933 -9.243 1.00 52.03 ATOM 778 HG13 VAL A 52 -4.985 -17.803 -7.710 1.00 71.20 ATOM 779 CG2 VAL A 52 -6.811 -18.392 -10.159 1.00 33.13 ATOM 780 HG21 VAL A 52 -7.451 -17.830 -9.494 1.00 61.12 ATOM 781 HG22 VAL A 52 -6.430 -17.739 -10.930 1.00 12.35 ATOM 782 HG23 VAL A 52 -7.378 -19.192 -10.612 1.00 64.04 ATOM 783 C VAL A 52 -3.798 -20.650 -9.397 1.00 4.11 ATOM 784 O VAL A 52 -4.170 -21.277 -8.406 1.00 72.30 ATOM 785 N GLN A 53 -2.525 -20.582 -9.776 1.00 13.05 ATOM 786 H GLN A 53 -2.291 -20.066 -10.574 1.00 72.04 ATOM 787 CA GLN A 53 -1.470 -21.258 -9.030 1.00 40.03 ATOM 788 HA GLN A 53 -1.888 -22.158 -8.606 1.00 72.34 ATOM 789 CB GLN A 53 -0.319 -21.636 -9.964 1.00 72.43 ATOM 790 HB2 GLN A 53 0.254 -20.749 -10.188 1.00 74.04 ATOM 791 HB3 GLN A 53 0.318 -22.349 -9.461 1.00 13.20 ATOM 792 CG GLN A 53 -0.778 -22.252 -11.276 1.00 61.14 ATOM 793 HG2 GLN A 53 -1.549 -21.627 -11.702 1.00 70.54 ATOM 794 HG3 GLN A 53 0.063 -22.295 -11.952 1.00 44.23 ATOM 795 CD GLN A 53 -1.332 -23.652 -11.102 1.00 22.42 ATOM 796 OE1 GLN A 53 -0.732 -24.490 -10.427 1.00 72.02 ATOM 797 NE2 GLN A 53 -2.483 -23.914 -11.710 1.00 63.24 ATOM 798 HE21 GLN A 53 -2.903 -23.198 -12.232 1.00 71.22 ATOM 799 HE22 GLN A 53 -2.863 -24.811 -11.615 1.00 70.32 ATOM 800 C GLN A 53 -0.953 -20.377 -7.898 1.00 42.42 ATOM 801 O GLN A 53 -0.292 -19.365 -8.137 1.00 62.00 ATOM 802 N LEU A 54 -1.258 -20.766 -6.665 1.00 62.34 ATOM 803 H LEU A 54 -1.787 -21.581 -6.538 1.00 50.30 ATOM 804 CA LEU A 54 -0.824 -20.011 -5.495 1.00 31.21 ATOM 805 HA LEU A 54 -0.163 -19.227 -5.833 1.00 22.31 ATOM 806 CB LEU A 54 -2.029 -19.380 -4.795 1.00 51.15 ATOM 807 HB2 LEU A 54 -2.475 -20.132 -4.162 1.00 41.53 ATOM 808 HB3 LEU A 54 -1.666 -18.566 -4.184 1.00 54.33 ATOM 809 CG LEU A 54 -3.124 -18.829 -5.710 1.00 64.23 ATOM 810 HG LEU A 54 -3.372 -19.575 -6.453 1.00 12.11 ATOM 811 CD1 LEU A 54 -4.382 -18.524 -4.913 1.00 32.10 ATOM 812 HD11 LEU A 54 -5.138 -19.263 -5.136 1.00 44.12 ATOM 813 HD12 LEU A 54 -4.155 -18.549 -3.857 1.00 63.35 ATOM 814 HD13 LEU A 54 -4.748 -17.543 -5.179 1.00 70.51 ATOM 815 CD2 LEU A 54 -2.635 -17.584 -6.437 1.00 33.35 ATOM 816 HD21 LEU A 54 -1.968 -17.030 -5.793 1.00 35.14 ATOM 817 HD22 LEU A 54 -2.110 -17.874 -7.335 1.00 31.24 ATOM 818 HD23 LEU A 54 -3.481 -16.965 -6.698 1.00 24.21 ATOM 819 C LEU A 54 -0.067 -20.906 -4.519 1.00 62.54 ATOM 820 O LEU A 54 -0.386 -22.086 -4.366 1.00 11.44 ATOM 821 N LYS A 55 0.937 -20.338 -3.860 1.00 61.12 ATOM 822 H LYS A 55 1.144 -19.394 -4.026 1.00 13.12 ATOM 823 CA LYS A 55 1.739 -21.082 -2.896 1.00 73.40 ATOM 824 HA LYS A 55 1.470 -22.125 -2.976 1.00 4.10 ATOM 825 CB LYS A 55 3.228 -20.926 -3.211 1.00 1.52 ATOM 826 HB2 LYS A 55 3.402 -21.231 -4.232 1.00 50.42 ATOM 827 HB3 LYS A 55 3.498 -19.885 -3.104 1.00 45.21 ATOM 828 CG LYS A 55 4.131 -21.747 -2.307 1.00 74.40 ATOM 829 HG2 LYS A 55 3.555 -22.552 -1.874 1.00 62.22 ATOM 830 HG3 LYS A 55 4.939 -22.157 -2.897 1.00 13.34 ATOM 831 CD LYS A 55 4.715 -20.904 -1.187 1.00 4.23 ATOM 832 HD2 LYS A 55 4.928 -19.915 -1.565 1.00 53.02 ATOM 833 HD3 LYS A 55 3.994 -20.837 -0.384 1.00 42.22 ATOM 834 CE LYS A 55 6.002 -21.509 -0.646 1.00 72.32 ATOM 835 HE2 LYS A 55 6.089 -21.261 0.400 1.00 30.44 ATOM 836 HE3 LYS A 55 5.954 -22.582 -0.759 1.00 61.32 ATOM 837 NZ LYS A 55 7.201 -20.999 -1.367 1.00 13.41 ATOM 838 HZ1 LYS A 55 7.481 -20.073 -0.984 1.00 31.14 ATOM 839 HZ2 LYS A 55 7.994 -21.662 -1.256 1.00 31.21 ATOM 840 HZ3 LYS A 55 6.990 -20.893 -2.380 1.00 45.21 ATOM 841 C LYS A 55 1.456 -20.610 -1.474 1.00 4.44 ATOM 842 O LYS A 55 1.649 -19.437 -1.148 1.00 64.33 ATOM 843 N LEU A 56 1.000 -21.528 -0.629 1.00 61.14 ATOM 844 H LEU A 56 0.866 -22.445 -0.947 1.00 24.35 ATOM 845 CA LEU A 56 0.693 -21.205 0.760 1.00 72.43 ATOM 846 HA LEU A 56 0.313 -20.195 0.789 1.00 72.03 ATOM 847 CB LEU A 56 -0.377 -22.156 1.300 1.00 22.02 ATOM 848 HB2 LEU A 56 -0.175 -23.140 0.905 1.00 0.31 ATOM 849 HB3 LEU A 56 -0.286 -22.177 2.377 1.00 41.20 ATOM 850 CG LEU A 56 -1.824 -21.802 0.958 1.00 54.12 ATOM 851 HG LEU A 56 -1.850 -20.825 0.496 1.00 43.43 ATOM 852 CD1 LEU A 56 -2.399 -22.803 -0.032 1.00 31.30 ATOM 853 HD11 LEU A 56 -2.103 -22.530 -1.034 1.00 5.12 ATOM 854 HD12 LEU A 56 -2.026 -23.791 0.197 1.00 10.42 ATOM 855 HD13 LEU A 56 -3.477 -22.801 0.038 1.00 42.52 ATOM 856 CD2 LEU A 56 -2.673 -21.749 2.220 1.00 73.33 ATOM 857 HD21 LEU A 56 -2.171 -22.282 3.014 1.00 51.41 ATOM 858 HD22 LEU A 56 -2.820 -20.720 2.512 1.00 24.15 ATOM 859 HD23 LEU A 56 -3.632 -22.209 2.028 1.00 3.22 ATOM 860 C LEU A 56 1.945 -21.285 1.627 1.00 0.30 ATOM 861 O LEU A 56 2.798 -22.148 1.424 1.00 72.41 ATOM 862 N GLN A 57 2.047 -20.379 2.595 1.00 72.24 ATOM 863 H GLN A 57 1.334 -19.717 2.706 1.00 2.31 ATOM 864 CA GLN A 57 3.194 -20.348 3.494 1.00 63.43 ATOM 865 HA GLN A 57 3.657 -21.323 3.473 1.00 23.25 ATOM 866 CB GLN A 57 4.210 -19.306 3.023 1.00 51.11 ATOM 867 HB2 GLN A 57 4.694 -19.670 2.129 1.00 32.10 ATOM 868 HB3 GLN A 57 3.687 -18.390 2.792 1.00 54.23 ATOM 869 CG GLN A 57 5.283 -18.994 4.053 1.00 3.30 ATOM 870 HG2 GLN A 57 5.932 -18.226 3.657 1.00 32.14 ATOM 871 HG3 GLN A 57 4.807 -18.632 4.952 1.00 34.32 ATOM 872 CD GLN A 57 6.126 -20.204 4.403 1.00 33.54 ATOM 873 OE1 GLN A 57 6.368 -20.488 5.577 1.00 43.21 ATOM 874 NE2 GLN A 57 6.577 -20.927 3.385 1.00 51.13 ATOM 875 HE21 GLN A 57 6.345 -20.640 2.476 1.00 32.50 ATOM 876 HE22 GLN A 57 7.124 -21.714 3.582 1.00 24.21 ATOM 877 C GLN A 57 2.758 -20.042 4.923 1.00 42.44 ATOM 878 O GLN A 57 1.878 -19.213 5.149 1.00 13.12 ATOM 879 N GLY A 58 3.381 -20.717 5.884 1.00 10.42 ATOM 880 H GLY A 58 4.076 -21.365 5.644 1.00 35.33 ATOM 881 CA GLY A 58 3.043 -20.503 7.279 1.00 10.52 ATOM 882 HA2 GLY A 58 3.952 -20.336 7.837 1.00 23.42 ATOM 883 HA3 GLY A 58 2.420 -19.623 7.356 1.00 71.52 ATOM 884 C GLY A 58 2.304 -21.680 7.884 1.00 52.41 ATOM 885 O GLY A 58 2.379 -22.797 7.374 1.00 63.34 ATOM 886 N SER A 59 1.588 -21.429 8.976 1.00 63.52 ATOM 887 H SER A 59 1.568 -20.518 9.335 1.00 54.41 ATOM 888 CA SER A 59 0.837 -22.479 9.654 1.00 12.13 ATOM 889 HA SER A 59 1.539 -23.231 9.982 1.00 42.15 ATOM 890 CB SER A 59 0.113 -21.909 10.875 1.00 13.35 ATOM 891 HB2 SER A 59 -0.101 -20.864 10.709 1.00 42.11 ATOM 892 HB3 SER A 59 -0.813 -22.446 11.025 1.00 23.10 ATOM 893 OG SER A 59 0.907 -22.032 12.043 1.00 74.22 ATOM 894 HG SER A 59 0.338 -22.056 12.816 1.00 50.31 ATOM 895 C SER A 59 -0.170 -23.125 8.707 1.00 12.25 ATOM 896 O SER A 59 -0.487 -24.308 8.834 1.00 65.44 ATOM 897 N CYS A 60 -0.670 -22.339 7.760 1.00 22.21 ATOM 898 H CYS A 60 -0.379 -21.405 7.711 1.00 41.44 ATOM 899 CA CYS A 60 -1.642 -22.833 6.791 1.00 11.03 ATOM 900 HA CYS A 60 -2.534 -23.113 7.331 1.00 1.22 ATOM 901 CB CYS A 60 -1.993 -21.736 5.785 1.00 64.11 ATOM 902 HB2 CYS A 60 -1.657 -20.784 6.169 1.00 25.35 ATOM 903 HB3 CYS A 60 -1.487 -21.939 4.853 1.00 42.44 ATOM 904 SG CYS A 60 -3.761 -21.593 5.435 1.00 43.10 ATOM 905 HG CYS A 60 -4.167 -22.739 4.910 1.00 53.41 ATOM 906 C CYS A 60 -1.106 -24.059 6.060 1.00 61.05 ATOM 907 O CYS A 60 -1.865 -24.953 5.684 1.00 23.41 ATOM 908 N THR A 61 0.208 -24.094 5.858 1.00 72.01 ATOM 909 H THR A 61 0.760 -23.351 6.181 1.00 73.43 ATOM 910 CA THR A 61 0.846 -25.208 5.168 1.00 32.34 ATOM 911 HA THR A 61 0.227 -25.477 4.325 1.00 75.11 ATOM 912 CB THR A 61 2.239 -24.819 4.641 1.00 44.54 ATOM 913 HB THR A 61 2.568 -25.575 3.943 1.00 71.43 ATOM 914 OG1 THR A 61 3.172 -24.747 5.725 1.00 34.01 ATOM 915 HG1 THR A 61 4.038 -24.506 5.387 1.00 13.35 ATOM 916 CG2 THR A 61 2.190 -23.480 3.919 1.00 72.43 ATOM 917 HG21 THR A 61 1.397 -23.496 3.186 1.00 54.20 ATOM 918 HG22 THR A 61 2.004 -22.692 4.634 1.00 64.34 ATOM 919 HG23 THR A 61 3.133 -23.303 3.424 1.00 4.02 ATOM 920 C THR A 61 0.983 -26.417 6.087 1.00 74.33 ATOM 921 O THR A 61 1.149 -27.545 5.623 1.00 73.41 ATOM 922 N SER A 62 0.911 -26.175 7.392 1.00 41.34 ATOM 923 H SER A 62 0.778 -25.254 7.700 1.00 54.34 ATOM 924 CA SER A 62 1.030 -27.244 8.376 1.00 62.23 ATOM 925 HA SER A 62 2.046 -27.609 8.347 1.00 21.12 ATOM 926 CB SER A 62 0.732 -26.711 9.778 1.00 34.02 ATOM 927 HB2 SER A 62 -0.302 -26.404 9.831 1.00 22.15 ATOM 928 HB3 SER A 62 0.913 -27.491 10.503 1.00 24.41 ATOM 929 OG SER A 62 1.555 -25.600 10.087 1.00 13.42 ATOM 930 HG SER A 62 2.456 -25.782 9.811 1.00 11.31 ATOM 931 C SER A 62 0.084 -28.395 8.045 1.00 45.33 ATOM 932 O SER A 62 0.519 -29.469 7.628 1.00 73.23 ATOM 933 N CYS A 63 -1.209 -28.161 8.234 1.00 74.44 ATOM 934 H CYS A 63 -1.494 -27.285 8.568 1.00 70.21 ATOM 935 CA CYS A 63 -2.218 -29.178 7.956 1.00 12.22 ATOM 936 HA CYS A 63 -1.775 -30.144 8.146 1.00 51.43 ATOM 937 CB CYS A 63 -3.425 -28.994 8.878 1.00 44.31 ATOM 938 HB2 CYS A 63 -3.514 -27.949 9.137 1.00 1.12 ATOM 939 HB3 CYS A 63 -4.317 -29.306 8.357 1.00 52.25 ATOM 940 SG CYS A 63 -3.327 -29.935 10.419 1.00 43.23 ATOM 941 HG CYS A 63 -2.398 -30.867 10.270 1.00 44.40 ATOM 942 C CYS A 63 -2.663 -29.119 6.498 1.00 1.15 ATOM 943 O CYS A 63 -2.657 -28.064 5.864 1.00 0.31 ATOM 944 N PRO A 64 -3.057 -30.279 5.952 1.00 24.04 ATOM 945 CA PRO A 64 -3.511 -30.386 4.563 1.00 44.04 ATOM 946 HA PRO A 64 -2.786 -29.975 3.876 1.00 45.24 ATOM 947 CB PRO A 64 -3.626 -31.896 4.343 1.00 72.45 ATOM 948 HB2 PRO A 64 -4.459 -32.104 3.685 1.00 23.21 ATOM 949 HB3 PRO A 64 -2.713 -32.271 3.905 1.00 21.15 ATOM 950 CG PRO A 64 -3.851 -32.461 5.703 1.00 63.34 ATOM 951 HG2 PRO A 64 -4.904 -32.445 5.938 1.00 41.40 ATOM 952 HG3 PRO A 64 -3.471 -33.471 5.747 1.00 23.34 ATOM 953 CD PRO A 64 -3.089 -31.576 6.650 1.00 55.53 ATOM 954 HD2 PRO A 64 -3.611 -31.494 7.592 1.00 53.33 ATOM 955 HD3 PRO A 64 -2.090 -31.956 6.802 1.00 72.23 ATOM 956 C PRO A 64 -4.859 -29.710 4.340 1.00 74.42 ATOM 957 O PRO A 64 -5.026 -28.929 3.403 1.00 21.31 ATOM 958 N SER A 65 -5.820 -30.016 5.207 1.00 64.04 ATOM 959 H SER A 65 -5.625 -30.646 5.932 1.00 13.24 ATOM 960 CA SER A 65 -7.155 -29.441 5.102 1.00 13.51 ATOM 961 HA SER A 65 -7.551 -29.696 4.130 1.00 12.15 ATOM 962 CB SER A 65 -8.070 -30.022 6.181 1.00 33.53 ATOM 963 HB2 SER A 65 -9.099 -29.921 5.871 1.00 60.04 ATOM 964 HB3 SER A 65 -7.838 -31.068 6.321 1.00 63.32 ATOM 965 OG SER A 65 -7.897 -29.347 7.415 1.00 31.31 ATOM 966 HG SER A 65 -7.465 -29.932 8.042 1.00 11.23 ATOM 967 C SER A 65 -7.104 -27.921 5.228 1.00 5.05 ATOM 968 O SER A 65 -7.941 -27.212 4.670 1.00 4.34 ATOM 969 N SER A 66 -6.114 -27.428 5.967 1.00 61.25 ATOM 970 H SER A 66 -5.478 -28.045 6.386 1.00 30.10 ATOM 971 CA SER A 66 -5.954 -25.993 6.170 1.00 24.33 ATOM 972 HA SER A 66 -6.834 -25.630 6.679 1.00 32.32 ATOM 973 CB SER A 66 -4.726 -25.714 7.039 1.00 23.11 ATOM 974 HB2 SER A 66 -4.090 -26.586 7.050 1.00 21.20 ATOM 975 HB3 SER A 66 -4.181 -24.876 6.629 1.00 61.23 ATOM 976 OG SER A 66 -5.102 -25.407 8.370 1.00 11.42 ATOM 977 HG SER A 66 -5.217 -24.458 8.460 1.00 42.33 ATOM 978 C SER A 66 -5.822 -25.266 4.835 1.00 30.44 ATOM 979 O SER A 66 -6.506 -24.273 4.587 1.00 11.02 ATOM 980 N ILE A 67 -4.938 -25.769 3.980 1.00 53.01 ATOM 981 H ILE A 67 -4.423 -26.562 4.235 1.00 34.44 ATOM 982 CA ILE A 67 -4.717 -25.169 2.670 1.00 11.11 ATOM 983 HA ILE A 67 -4.726 -24.095 2.790 1.00 21.10 ATOM 984 CB ILE A 67 -3.353 -25.580 2.086 1.00 61.35 ATOM 985 HB ILE A 67 -3.327 -25.284 1.048 1.00 61.30 ATOM 986 CG2 ILE A 67 -2.227 -24.860 2.812 1.00 64.32 ATOM 987 HG21 ILE A 67 -1.720 -24.199 2.124 1.00 24.24 ATOM 988 HG22 ILE A 67 -2.635 -24.285 3.629 1.00 13.04 ATOM 989 HG23 ILE A 67 -1.525 -25.586 3.197 1.00 13.53 ATOM 990 CG1 ILE A 67 -3.170 -27.097 2.178 1.00 12.40 ATOM 991 HG12 ILE A 67 -2.985 -27.369 3.205 1.00 1.41 ATOM 992 HG13 ILE A 67 -4.074 -27.582 1.839 1.00 52.31 ATOM 993 CD1 ILE A 67 -2.021 -27.619 1.345 1.00 42.32 ATOM 994 HD11 ILE A 67 -1.115 -27.095 1.613 1.00 21.51 ATOM 995 HD12 ILE A 67 -1.894 -28.675 1.528 1.00 20.42 ATOM 996 HD13 ILE A 67 -2.233 -27.458 0.298 1.00 2.10 ATOM 997 C ILE A 67 -5.817 -25.565 1.691 1.00 13.22 ATOM 998 O ILE A 67 -6.193 -24.785 0.816 1.00 14.50 ATOM 999 N ILE A 68 -6.330 -26.781 1.846 1.00 13.44 ATOM 1000 H ILE A 68 -5.989 -27.356 2.562 1.00 3.22 ATOM 1001 CA ILE A 68 -7.390 -27.279 0.978 1.00 3.21 ATOM 1002 HA ILE A 68 -7.041 -27.216 -0.043 1.00 2.24 ATOM 1003 CB ILE A 68 -7.725 -28.750 1.286 1.00 21.11 ATOM 1004 HB ILE A 68 -7.952 -28.832 2.338 1.00 55.31 ATOM 1005 CG2 ILE A 68 -8.951 -29.189 0.501 1.00 75.54 ATOM 1006 HG21 ILE A 68 -9.014 -28.623 -0.417 1.00 4.23 ATOM 1007 HG22 ILE A 68 -8.873 -30.241 0.269 1.00 21.52 ATOM 1008 HG23 ILE A 68 -9.839 -29.016 1.092 1.00 64.14 ATOM 1009 CG1 ILE A 68 -6.528 -29.647 0.962 1.00 75.01 ATOM 1010 HG12 ILE A 68 -6.537 -29.882 -0.091 1.00 0.42 ATOM 1011 HG13 ILE A 68 -5.617 -29.119 1.201 1.00 1.34 ATOM 1012 CD1 ILE A 68 -6.526 -30.951 1.728 1.00 21.31 ATOM 1013 HD11 ILE A 68 -6.514 -30.746 2.788 1.00 15.13 ATOM 1014 HD12 ILE A 68 -7.412 -31.516 1.480 1.00 35.14 ATOM 1015 HD13 ILE A 68 -5.649 -31.523 1.463 1.00 60.14 ATOM 1016 C ILE A 68 -8.656 -26.440 1.119 1.00 23.41 ATOM 1017 O ILE A 68 -9.262 -26.038 0.125 1.00 22.04 ATOM 1018 N THR A 69 -9.050 -26.178 2.361 1.00 32.33 ATOM 1019 H THR A 69 -8.525 -26.527 3.112 1.00 54.21 ATOM 1020 CA THR A 69 -10.244 -25.387 2.633 1.00 24.14 ATOM 1021 HA THR A 69 -11.097 -25.929 2.252 1.00 10.03 ATOM 1022 CB THR A 69 -10.443 -25.173 4.146 1.00 42.23 ATOM 1023 HB THR A 69 -9.550 -24.716 4.550 1.00 75.23 ATOM 1024 OG1 THR A 69 -10.659 -26.431 4.795 1.00 44.14 ATOM 1025 HG1 THR A 69 -10.808 -26.286 5.732 1.00 25.12 ATOM 1026 CG2 THR A 69 -11.623 -24.251 4.411 1.00 53.34 ATOM 1027 HG21 THR A 69 -11.432 -23.284 3.968 1.00 22.30 ATOM 1028 HG22 THR A 69 -12.516 -24.675 3.976 1.00 33.11 ATOM 1029 HG23 THR A 69 -11.760 -24.138 5.476 1.00 10.00 ATOM 1030 C THR A 69 -10.172 -24.029 1.944 1.00 21.33 ATOM 1031 O THR A 69 -11.182 -23.510 1.467 1.00 45.22 ATOM 1032 N LEU A 70 -8.973 -23.459 1.895 1.00 52.20 ATOM 1033 H LEU A 70 -8.207 -23.921 2.293 1.00 45.13 ATOM 1034 CA LEU A 70 -8.770 -22.160 1.263 1.00 45.04 ATOM 1035 HA LEU A 70 -9.480 -21.468 1.691 1.00 65.22 ATOM 1036 CB LEU A 70 -7.352 -21.654 1.537 1.00 14.32 ATOM 1037 HB2 LEU A 70 -6.708 -22.513 1.639 1.00 71.53 ATOM 1038 HB3 LEU A 70 -7.039 -21.070 0.683 1.00 73.20 ATOM 1039 CG LEU A 70 -7.179 -20.789 2.786 1.00 1.30 ATOM 1040 HG LEU A 70 -7.468 -21.362 3.656 1.00 5.13 ATOM 1041 CD1 LEU A 70 -5.723 -20.381 2.955 1.00 35.10 ATOM 1042 HD11 LEU A 70 -5.612 -19.815 3.868 1.00 41.11 ATOM 1043 HD12 LEU A 70 -5.105 -21.265 3.002 1.00 71.30 ATOM 1044 HD13 LEU A 70 -5.420 -19.774 2.115 1.00 1.33 ATOM 1045 CD2 LEU A 70 -8.074 -19.560 2.712 1.00 4.02 ATOM 1046 HD21 LEU A 70 -8.877 -19.656 3.427 1.00 31.34 ATOM 1047 HD22 LEU A 70 -7.493 -18.678 2.939 1.00 13.13 ATOM 1048 HD23 LEU A 70 -8.485 -19.474 1.718 1.00 54.34 ATOM 1049 C LEU A 70 -9.010 -22.243 -0.241 1.00 43.14 ATOM 1050 O LEU A 70 -9.674 -21.385 -0.823 1.00 60.14 ATOM 1051 N LYS A 71 -8.467 -23.283 -0.866 1.00 5.45 ATOM 1052 H LYS A 71 -7.947 -23.933 -0.347 1.00 74.31 ATOM 1053 CA LYS A 71 -8.624 -23.481 -2.301 1.00 62.24 ATOM 1054 HA LYS A 71 -8.079 -22.698 -2.806 1.00 51.13 ATOM 1055 CB LYS A 71 -8.047 -24.837 -2.716 1.00 3.41 ATOM 1056 HB2 LYS A 71 -8.620 -25.619 -2.241 1.00 12.11 ATOM 1057 HB3 LYS A 71 -8.134 -24.939 -3.788 1.00 42.31 ATOM 1058 CG LYS A 71 -6.587 -25.018 -2.337 1.00 11.30 ATOM 1059 HG2 LYS A 71 -6.098 -24.055 -2.353 1.00 60.15 ATOM 1060 HG3 LYS A 71 -6.532 -25.434 -1.341 1.00 72.52 ATOM 1061 CD LYS A 71 -5.872 -25.949 -3.302 1.00 1.33 ATOM 1062 HD2 LYS A 71 -6.565 -26.259 -4.070 1.00 3.22 ATOM 1063 HD3 LYS A 71 -5.045 -25.419 -3.753 1.00 23.11 ATOM 1064 CE LYS A 71 -5.340 -27.185 -2.592 1.00 41.45 ATOM 1065 HE2 LYS A 71 -4.343 -27.389 -2.952 1.00 1.55 ATOM 1066 HE3 LYS A 71 -5.307 -26.988 -1.531 1.00 21.00 ATOM 1067 NZ LYS A 71 -6.197 -28.377 -2.838 1.00 71.33 ATOM 1068 HZ1 LYS A 71 -5.618 -29.241 -2.833 1.00 23.11 ATOM 1069 HZ2 LYS A 71 -6.923 -28.455 -2.097 1.00 4.21 ATOM 1070 HZ3 LYS A 71 -6.668 -28.295 -3.762 1.00 12.51 ATOM 1071 C LYS A 71 -10.093 -23.397 -2.705 1.00 25.44 ATOM 1072 O LYS A 71 -10.421 -22.931 -3.795 1.00 22.33 ATOM 1073 N ASN A 72 -10.972 -23.851 -1.817 1.00 41.31 ATOM 1074 H ASN A 72 -10.649 -24.211 -0.965 1.00 11.13 ATOM 1075 CA ASN A 72 -12.406 -23.826 -2.081 1.00 11.22 ATOM 1076 HA ASN A 72 -12.575 -24.295 -3.038 1.00 50.24 ATOM 1077 CB ASN A 72 -13.158 -24.610 -1.003 1.00 64.12 ATOM 1078 HB2 ASN A 72 -12.612 -24.545 -0.073 1.00 11.01 ATOM 1079 HB3 ASN A 72 -14.139 -24.180 -0.871 1.00 41.03 ATOM 1080 CG ASN A 72 -13.319 -26.075 -1.361 1.00 50.10 ATOM 1081 OD1 ASN A 72 -14.369 -26.494 -1.849 1.00 22.22 ATOM 1082 ND2 ASN A 72 -12.277 -26.861 -1.119 1.00 64.32 ATOM 1083 HD21 ASN A 72 -11.473 -26.458 -0.729 1.00 21.21 ATOM 1084 HD22 ASN A 72 -12.354 -27.813 -1.342 1.00 4.45 ATOM 1085 C ASN A 72 -12.924 -22.392 -2.136 1.00 52.13 ATOM 1086 O ASN A 72 -13.723 -22.043 -3.004 1.00 14.31 ATOM 1087 N GLY A 73 -12.462 -21.565 -1.204 1.00 1.34 ATOM 1088 H GLY A 73 -11.826 -21.899 -0.537 1.00 1.33 ATOM 1089 CA GLY A 73 -12.889 -20.178 -1.164 1.00 63.22 ATOM 1090 HA2 GLY A 73 -13.958 -20.138 -1.305 1.00 35.12 ATOM 1091 HA3 GLY A 73 -12.647 -19.767 -0.195 1.00 15.30 ATOM 1092 C GLY A 73 -12.221 -19.335 -2.233 1.00 31.53 ATOM 1093 O GLY A 73 -12.883 -18.561 -2.925 1.00 25.11 ATOM 1094 N ILE A 74 -10.908 -19.484 -2.367 1.00 24.54 ATOM 1095 H ILE A 74 -10.436 -20.117 -1.786 1.00 35.15 ATOM 1096 CA ILE A 74 -10.151 -18.730 -3.358 1.00 22.10 ATOM 1097 HA ILE A 74 -10.180 -17.687 -3.076 1.00 64.41 ATOM 1098 CB ILE A 74 -8.678 -19.179 -3.404 1.00 34.44 ATOM 1099 HB ILE A 74 -8.653 -20.228 -3.658 1.00 41.12 ATOM 1100 CG2 ILE A 74 -7.924 -18.412 -4.479 1.00 63.41 ATOM 1101 HG21 ILE A 74 -8.326 -17.413 -4.558 1.00 23.13 ATOM 1102 HG22 ILE A 74 -6.877 -18.360 -4.217 1.00 34.03 ATOM 1103 HG23 ILE A 74 -8.032 -18.920 -5.426 1.00 53.33 ATOM 1104 CG1 ILE A 74 -8.019 -18.980 -2.037 1.00 60.04 ATOM 1105 HG12 ILE A 74 -7.552 -18.008 -2.008 1.00 71.34 ATOM 1106 HG13 ILE A 74 -8.777 -19.034 -1.269 1.00 41.22 ATOM 1107 CD1 ILE A 74 -6.961 -20.013 -1.721 1.00 24.33 ATOM 1108 HD11 ILE A 74 -6.195 -19.989 -2.482 1.00 23.03 ATOM 1109 HD12 ILE A 74 -6.520 -19.794 -0.759 1.00 60.34 ATOM 1110 HD13 ILE A 74 -7.412 -20.994 -1.695 1.00 24.41 ATOM 1111 C ILE A 74 -10.760 -18.882 -4.747 1.00 74.34 ATOM 1112 O ILE A 74 -10.760 -17.943 -5.542 1.00 3.51 ATOM 1113 N GLN A 75 -11.281 -20.072 -5.032 1.00 52.41 ATOM 1114 H GLN A 75 -11.251 -20.780 -4.357 1.00 72.50 ATOM 1115 CA GLN A 75 -11.895 -20.346 -6.326 1.00 33.13 ATOM 1116 HA GLN A 75 -11.224 -19.992 -7.093 1.00 41.11 ATOM 1117 CB GLN A 75 -12.106 -21.851 -6.505 1.00 44.41 ATOM 1118 HB2 GLN A 75 -11.472 -22.376 -5.807 1.00 22.51 ATOM 1119 HB3 GLN A 75 -13.138 -22.086 -6.290 1.00 5.10 ATOM 1120 CG GLN A 75 -11.786 -22.347 -7.906 1.00 55.21 ATOM 1121 HG2 GLN A 75 -12.433 -21.843 -8.609 1.00 13.21 ATOM 1122 HG3 GLN A 75 -10.757 -22.110 -8.132 1.00 53.30 ATOM 1123 CD GLN A 75 -11.984 -23.842 -8.055 1.00 22.54 ATOM 1124 OE1 GLN A 75 -11.120 -24.545 -8.581 1.00 32.02 ATOM 1125 NE2 GLN A 75 -13.125 -24.338 -7.590 1.00 62.33 ATOM 1126 HE21 GLN A 75 -13.767 -23.718 -7.185 1.00 32.44 ATOM 1127 HE22 GLN A 75 -13.279 -25.302 -7.674 1.00 1.40 ATOM 1128 C GLN A 75 -13.227 -19.615 -6.462 1.00 43.24 ATOM 1129 O GLN A 75 -13.456 -18.901 -7.438 1.00 33.13 ATOM 1130 N ASN A 76 -14.101 -19.798 -5.478 1.00 62.32 ATOM 1131 H ASN A 76 -13.860 -20.379 -4.727 1.00 30.33 ATOM 1132 CA ASN A 76 -15.410 -19.156 -5.489 1.00 72.24 ATOM 1133 HA ASN A 76 -15.922 -19.464 -6.389 1.00 13.33 ATOM 1134 CB ASN A 76 -16.229 -19.599 -4.275 1.00 3.33 ATOM 1135 HB2 ASN A 76 -16.931 -20.361 -4.580 1.00 10.22 ATOM 1136 HB3 ASN A 76 -15.563 -20.006 -3.528 1.00 54.04 ATOM 1137 CG ASN A 76 -17.005 -18.454 -3.653 1.00 34.21 ATOM 1138 OD1 ASN A 76 -18.000 -17.990 -4.210 1.00 14.14 ATOM 1139 ND2 ASN A 76 -16.553 -17.994 -2.493 1.00 4.44 ATOM 1140 HD21 ASN A 76 -15.754 -18.412 -2.108 1.00 10.11 ATOM 1141 HD22 ASN A 76 -17.036 -17.254 -2.068 1.00 72.42 ATOM 1142 C ASN A 76 -15.271 -17.637 -5.497 1.00 11.01 ATOM 1143 O ASN A 76 -16.088 -16.932 -6.088 1.00 51.23 ATOM 1144 N MET A 77 -14.230 -17.140 -4.836 1.00 74.32 ATOM 1145 H MET A 77 -13.613 -17.753 -4.384 1.00 73.01 ATOM 1146 CA MET A 77 -13.983 -15.705 -4.769 1.00 11.35 ATOM 1147 HA MET A 77 -14.918 -15.218 -4.534 1.00 30.53 ATOM 1148 CB MET A 77 -12.969 -15.392 -3.667 1.00 12.45 ATOM 1149 HB2 MET A 77 -12.107 -16.028 -3.796 1.00 21.44 ATOM 1150 HB3 MET A 77 -12.662 -14.360 -3.758 1.00 33.31 ATOM 1151 CG MET A 77 -13.512 -15.604 -2.263 1.00 15.32 ATOM 1152 HG2 MET A 77 -13.857 -16.623 -2.174 1.00 62.32 ATOM 1153 HG3 MET A 77 -12.716 -15.432 -1.554 1.00 62.31 ATOM 1154 SD MET A 77 -14.882 -14.497 -1.873 1.00 63.13 ATOM 1155 CE MET A 77 -14.144 -12.906 -2.236 1.00 55.41 ATOM 1156 HE1 MET A 77 -13.891 -12.857 -3.285 1.00 13.21 ATOM 1157 HE2 MET A 77 -14.847 -12.121 -1.999 1.00 13.24 ATOM 1158 HE3 MET A 77 -13.250 -12.780 -1.644 1.00 14.53 ATOM 1159 C MET A 77 -13.476 -15.177 -6.107 1.00 13.41 ATOM 1160 O MET A 77 -14.047 -14.244 -6.674 1.00 2.31 ATOM 1161 N LEU A 78 -12.402 -15.778 -6.607 1.00 14.15 ATOM 1162 H LEU A 78 -11.992 -16.515 -6.109 1.00 63.21 ATOM 1163 CA LEU A 78 -11.818 -15.368 -7.879 1.00 13.21 ATOM 1164 HA LEU A 78 -11.566 -14.320 -7.805 1.00 61.52 ATOM 1165 CB LEU A 78 -10.546 -16.169 -8.160 1.00 42.22 ATOM 1166 HB2 LEU A 78 -10.671 -17.150 -7.730 1.00 32.41 ATOM 1167 HB3 LEU A 78 -10.443 -16.258 -9.232 1.00 64.04 ATOM 1168 CG LEU A 78 -9.246 -15.579 -7.611 1.00 34.23 ATOM 1169 HG LEU A 78 -8.849 -14.871 -8.325 1.00 74.01 ATOM 1170 CD1 LEU A 78 -9.506 -14.836 -6.309 1.00 63.42 ATOM 1171 HD11 LEU A 78 -10.014 -15.491 -5.616 1.00 42.34 ATOM 1172 HD12 LEU A 78 -8.566 -14.520 -5.882 1.00 4.20 ATOM 1173 HD13 LEU A 78 -10.122 -13.971 -6.505 1.00 64.21 ATOM 1174 CD2 LEU A 78 -8.209 -16.674 -7.405 1.00 13.41 ATOM 1175 HD21 LEU A 78 -8.637 -17.629 -7.671 1.00 24.11 ATOM 1176 HD22 LEU A 78 -7.350 -16.477 -8.029 1.00 31.21 ATOM 1177 HD23 LEU A 78 -7.905 -16.691 -6.369 1.00 32.13 ATOM 1178 C LEU A 78 -12.813 -15.555 -9.020 1.00 51.50 ATOM 1179 O LEU A 78 -12.890 -14.729 -9.930 1.00 23.32 ATOM 1180 N GLN A 79 -13.574 -16.643 -8.963 1.00 2.11 ATOM 1181 H GLN A 79 -13.466 -17.263 -8.213 1.00 4.15 ATOM 1182 CA GLN A 79 -14.565 -16.936 -9.991 1.00 71.32 ATOM 1183 HA GLN A 79 -14.095 -16.798 -10.953 1.00 55.32 ATOM 1184 CB GLN A 79 -15.039 -18.386 -9.874 1.00 10.12 ATOM 1185 HB2 GLN A 79 -15.247 -18.601 -8.836 1.00 62.34 ATOM 1186 HB3 GLN A 79 -15.947 -18.503 -10.446 1.00 53.44 ATOM 1187 CG GLN A 79 -14.025 -19.400 -10.378 1.00 31.22 ATOM 1188 HG2 GLN A 79 -13.316 -18.895 -11.017 1.00 13.22 ATOM 1189 HG3 GLN A 79 -13.506 -19.823 -9.530 1.00 53.30 ATOM 1190 CD GLN A 79 -14.667 -20.526 -11.164 1.00 73.11 ATOM 1191 OE1 GLN A 79 -15.891 -20.659 -11.193 1.00 51.04 ATOM 1192 NE2 GLN A 79 -13.843 -21.345 -11.807 1.00 41.54 ATOM 1193 HE21 GLN A 79 -12.879 -21.178 -11.738 1.00 20.41 ATOM 1194 HE22 GLN A 79 -14.231 -22.081 -12.323 1.00 23.23 ATOM 1195 C GLN A 79 -15.756 -15.989 -9.885 1.00 61.43 ATOM 1196 O GLN A 79 -16.574 -15.900 -10.801 1.00 12.41 ATOM 1197 N PHE A 80 -15.847 -15.285 -8.762 1.00 51.33 ATOM 1198 H PHE A 80 -15.164 -15.400 -8.069 1.00 22.12 ATOM 1199 CA PHE A 80 -16.939 -14.345 -8.536 1.00 50.00 ATOM 1200 HA PHE A 80 -17.864 -14.852 -8.764 1.00 0.23 ATOM 1201 CB PHE A 80 -16.962 -13.900 -7.072 1.00 42.34 ATOM 1202 HB2 PHE A 80 -16.472 -14.649 -6.468 1.00 54.50 ATOM 1203 HB3 PHE A 80 -16.430 -12.965 -6.980 1.00 15.50 ATOM 1204 CG PHE A 80 -18.347 -13.701 -6.528 1.00 34.54 ATOM 1205 CD1 PHE A 80 -18.975 -12.470 -6.624 1.00 44.24 ATOM 1206 HD1 PHE A 80 -18.457 -11.647 -7.098 1.00 30.20 ATOM 1207 CE1 PHE A 80 -20.250 -12.284 -6.124 1.00 62.15 ATOM 1208 HE1 PHE A 80 -20.727 -11.319 -6.206 1.00 45.51 ATOM 1209 CZ PHE A 80 -20.912 -13.334 -5.519 1.00 22.01 ATOM 1210 HZ PHE A 80 -21.908 -13.191 -5.128 1.00 72.33 ATOM 1211 CE2 PHE A 80 -20.298 -14.567 -5.417 1.00 21.12 ATOM 1212 HE2 PHE A 80 -20.813 -15.390 -4.944 1.00 13.45 ATOM 1213 CD2 PHE A 80 -19.023 -14.747 -5.918 1.00 45.21 ATOM 1214 HD2 PHE A 80 -18.543 -15.711 -5.836 1.00 75.44 ATOM 1215 C PHE A 80 -16.807 -13.128 -9.447 1.00 72.35 ATOM 1216 O PHE A 80 -17.767 -12.724 -10.104 1.00 12.54 ATOM 1217 N TYR A 81 -15.612 -12.550 -9.482 1.00 50.42 ATOM 1218 H TYR A 81 -14.886 -12.918 -8.937 1.00 30.21 ATOM 1219 CA TYR A 81 -15.354 -11.377 -10.310 1.00 72.52 ATOM 1220 HA TYR A 81 -16.306 -10.930 -10.557 1.00 3.33 ATOM 1221 CB TYR A 81 -14.511 -10.359 -9.541 1.00 14.03 ATOM 1222 HB2 TYR A 81 -13.494 -10.714 -9.482 1.00 33.51 ATOM 1223 HB3 TYR A 81 -14.528 -9.416 -10.068 1.00 33.31 ATOM 1224 CG TYR A 81 -14.998 -10.112 -8.131 1.00 14.22 ATOM 1225 CD1 TYR A 81 -14.321 -10.640 -7.038 1.00 73.25 ATOM 1226 HD1 TYR A 81 -13.435 -11.235 -7.208 1.00 34.14 ATOM 1227 CE1 TYR A 81 -14.763 -10.418 -5.748 1.00 42.45 ATOM 1228 HE1 TYR A 81 -14.223 -10.837 -4.912 1.00 0.51 ATOM 1229 CZ TYR A 81 -15.894 -9.658 -5.537 1.00 11.45 ATOM 1230 CE2 TYR A 81 -16.584 -9.122 -6.604 1.00 62.03 ATOM 1231 HE2 TYR A 81 -17.470 -8.527 -6.438 1.00 61.41 ATOM 1232 CD2 TYR A 81 -16.136 -9.351 -7.891 1.00 1.02 ATOM 1233 HD2 TYR A 81 -16.674 -8.933 -8.730 1.00 20.34 ATOM 1234 OH TYR A 81 -16.338 -9.433 -4.253 1.00 61.05 ATOM 1235 HH TYR A 81 -16.150 -8.525 -4.004 1.00 60.04 ATOM 1236 C TYR A 81 -14.644 -11.769 -11.603 1.00 14.14 ATOM 1237 O TYR A 81 -14.886 -11.183 -12.658 1.00 72.25 ATOM 1238 N ILE A 82 -13.768 -12.763 -11.511 1.00 20.43 ATOM 1239 H ILE A 82 -13.619 -13.190 -10.642 1.00 21.53 ATOM 1240 CA ILE A 82 -13.024 -13.235 -12.672 1.00 2.01 ATOM 1241 HA ILE A 82 -13.133 -12.502 -13.458 1.00 15.31 ATOM 1242 CB ILE A 82 -11.524 -13.386 -12.356 1.00 31.40 ATOM 1243 HB ILE A 82 -11.381 -14.322 -11.838 1.00 62.53 ATOM 1244 CG2 ILE A 82 -10.713 -13.428 -13.643 1.00 13.24 ATOM 1245 HG21 ILE A 82 -10.422 -12.425 -13.917 1.00 55.53 ATOM 1246 HG22 ILE A 82 -9.830 -14.030 -13.492 1.00 63.31 ATOM 1247 HG23 ILE A 82 -11.312 -13.858 -14.432 1.00 12.22 ATOM 1248 CG1 ILE A 82 -11.051 -12.241 -11.459 1.00 14.24 ATOM 1249 HG12 ILE A 82 -11.252 -11.301 -11.949 1.00 20.41 ATOM 1250 HG13 ILE A 82 -11.594 -12.278 -10.525 1.00 2.12 ATOM 1251 CD1 ILE A 82 -9.573 -12.292 -11.141 1.00 34.50 ATOM 1252 HD11 ILE A 82 -9.354 -13.198 -10.595 1.00 21.00 ATOM 1253 HD12 ILE A 82 -9.007 -12.280 -12.060 1.00 61.24 ATOM 1254 HD13 ILE A 82 -9.304 -11.436 -10.541 1.00 0.12 ATOM 1255 C ILE A 82 -13.565 -14.572 -13.166 1.00 34.11 ATOM 1256 O ILE A 82 -13.194 -15.639 -12.677 1.00 62.33 ATOM 1257 N PRO A 83 -14.464 -14.516 -14.160 1.00 50.41 ATOM 1258 CA PRO A 83 -15.075 -15.713 -14.744 1.00 65.43 ATOM 1259 HA PRO A 83 -15.521 -16.341 -13.987 1.00 1.12 ATOM 1260 CB PRO A 83 -16.170 -15.147 -15.651 1.00 42.13 ATOM 1261 HB2 PRO A 83 -16.266 -15.765 -16.533 1.00 43.21 ATOM 1262 HB3 PRO A 83 -17.108 -15.124 -15.117 1.00 41.55 ATOM 1263 CG PRO A 83 -15.705 -13.774 -15.995 1.00 24.01 ATOM 1264 HG2 PRO A 83 -15.053 -13.811 -16.854 1.00 61.55 ATOM 1265 HG3 PRO A 83 -16.554 -13.138 -16.194 1.00 14.01 ATOM 1266 CD PRO A 83 -14.953 -13.278 -14.791 1.00 0.03 ATOM 1267 HD2 PRO A 83 -14.130 -12.648 -15.093 1.00 4.22 ATOM 1268 HD3 PRO A 83 -15.616 -12.743 -14.126 1.00 64.31 ATOM 1269 C PRO A 83 -14.079 -16.533 -15.559 1.00 14.21 ATOM 1270 O PRO A 83 -14.163 -17.760 -15.605 1.00 52.51 ATOM 1271 N GLU A 84 -13.138 -15.846 -16.199 1.00 72.12 ATOM 1272 H GLU A 84 -13.124 -14.869 -16.123 1.00 63.25 ATOM 1273 CA GLU A 84 -12.127 -16.512 -17.012 1.00 74.11 ATOM 1274 HA GLU A 84 -12.620 -16.930 -17.877 1.00 20.31 ATOM 1275 CB GLU A 84 -11.073 -15.507 -17.479 1.00 4.41 ATOM 1276 HB2 GLU A 84 -10.464 -15.223 -16.633 1.00 64.21 ATOM 1277 HB3 GLU A 84 -10.445 -15.980 -18.220 1.00 13.22 ATOM 1278 CG GLU A 84 -11.662 -14.245 -18.088 1.00 64.42 ATOM 1279 HG2 GLU A 84 -12.738 -14.324 -18.076 1.00 13.33 ATOM 1280 HG3 GLU A 84 -11.357 -13.397 -17.493 1.00 64.21 ATOM 1281 CD GLU A 84 -11.209 -14.022 -19.518 1.00 74.32 ATOM 1282 OE1 GLU A 84 -11.303 -14.972 -20.324 1.00 44.22 ATOM 1283 OE2 GLU A 84 -10.762 -12.899 -19.831 1.00 73.34 ATOM 1284 C GLU A 84 -11.460 -17.641 -16.233 1.00 24.43 ATOM 1285 O GLU A 84 -11.051 -18.650 -16.807 1.00 64.34 ATOM 1286 N VAL A 85 -11.352 -17.463 -14.920 1.00 32.43 ATOM 1287 H VAL A 85 -11.697 -16.638 -14.520 1.00 32.15 ATOM 1288 CA VAL A 85 -10.735 -18.466 -14.060 1.00 62.32 ATOM 1289 HA VAL A 85 -9.746 -18.672 -14.444 1.00 72.11 ATOM 1290 CB VAL A 85 -10.595 -17.957 -12.613 1.00 53.45 ATOM 1291 HB VAL A 85 -11.586 -17.818 -12.205 1.00 44.31 ATOM 1292 CG1 VAL A 85 -9.866 -18.979 -11.755 1.00 43.41 ATOM 1293 HG11 VAL A 85 -10.009 -18.740 -10.712 1.00 3.14 ATOM 1294 HG12 VAL A 85 -10.259 -19.964 -11.956 1.00 71.12 ATOM 1295 HG13 VAL A 85 -8.811 -18.957 -11.988 1.00 73.30 ATOM 1296 CG2 VAL A 85 -9.876 -16.616 -12.588 1.00 72.33 ATOM 1297 HG21 VAL A 85 -8.827 -16.767 -12.794 1.00 43.13 ATOM 1298 HG22 VAL A 85 -10.301 -15.966 -13.339 1.00 4.12 ATOM 1299 HG23 VAL A 85 -9.991 -16.165 -11.614 1.00 44.40 ATOM 1300 C VAL A 85 -11.543 -19.759 -14.056 1.00 62.12 ATOM 1301 O VAL A 85 -12.733 -19.757 -13.744 1.00 20.20 ATOM 1302 N GLU A 86 -10.887 -20.862 -14.405 1.00 1.41 ATOM 1303 H GLU A 86 -9.938 -20.799 -14.643 1.00 55.13 ATOM 1304 CA GLU A 86 -11.545 -22.162 -14.442 1.00 34.14 ATOM 1305 HA GLU A 86 -12.573 -22.006 -14.734 1.00 44.51 ATOM 1306 CB GLU A 86 -10.869 -23.072 -15.469 1.00 73.21 ATOM 1307 HB2 GLU A 86 -9.900 -22.662 -15.713 1.00 74.12 ATOM 1308 HB3 GLU A 86 -10.736 -24.051 -15.032 1.00 40.22 ATOM 1309 CG GLU A 86 -11.660 -23.229 -16.757 1.00 13.00 ATOM 1310 HG2 GLU A 86 -12.054 -22.265 -17.043 1.00 2.05 ATOM 1311 HG3 GLU A 86 -10.997 -23.589 -17.530 1.00 34.20 ATOM 1312 CD GLU A 86 -12.816 -24.201 -16.617 1.00 43.03 ATOM 1313 OE1 GLU A 86 -13.695 -23.957 -15.765 1.00 34.32 ATOM 1314 OE2 GLU A 86 -12.840 -25.205 -17.359 1.00 54.24 ATOM 1315 C GLU A 86 -11.521 -22.823 -13.066 1.00 71.34 ATOM 1316 O GLU A 86 -12.448 -23.541 -12.694 1.00 72.33 ATOM 1317 N GLY A 87 -10.452 -22.575 -12.316 1.00 20.43 ATOM 1318 H GLY A 87 -9.743 -21.995 -12.664 1.00 53.15 ATOM 1319 CA GLY A 87 -10.325 -23.154 -10.991 1.00 35.11 ATOM 1320 HA2 GLY A 87 -11.211 -22.917 -10.420 1.00 42.52 ATOM 1321 HA3 GLY A 87 -10.248 -24.227 -11.085 1.00 65.34 ATOM 1322 C GLY A 87 -9.109 -22.639 -10.247 1.00 71.42 ATOM 1323 O GLY A 87 -8.523 -21.625 -10.627 1.00 31.51 ATOM 1324 N VAL A 88 -8.728 -23.339 -9.183 1.00 15.33 ATOM 1325 H VAL A 88 -9.236 -24.138 -8.930 1.00 23.04 ATOM 1326 CA VAL A 88 -7.574 -22.946 -8.383 1.00 32.30 ATOM 1327 HA VAL A 88 -6.896 -22.399 -9.022 1.00 21.15 ATOM 1328 CB VAL A 88 -7.985 -22.029 -7.216 1.00 35.10 ATOM 1329 HB VAL A 88 -8.492 -21.167 -7.624 1.00 12.23 ATOM 1330 CG1 VAL A 88 -8.948 -22.750 -6.284 1.00 3.41 ATOM 1331 HG11 VAL A 88 -9.629 -23.352 -6.866 1.00 15.11 ATOM 1332 HG12 VAL A 88 -8.390 -23.385 -5.612 1.00 0.23 ATOM 1333 HG13 VAL A 88 -9.507 -22.024 -5.712 1.00 42.43 ATOM 1334 CG2 VAL A 88 -6.757 -21.547 -6.459 1.00 31.51 ATOM 1335 HG21 VAL A 88 -6.190 -22.399 -6.114 1.00 64.42 ATOM 1336 HG22 VAL A 88 -6.143 -20.947 -7.114 1.00 31.11 ATOM 1337 HG23 VAL A 88 -7.066 -20.954 -5.611 1.00 73.12 ATOM 1338 C VAL A 88 -6.852 -24.167 -7.825 1.00 64.30 ATOM 1339 O VAL A 88 -7.483 -25.110 -7.350 1.00 20.51 ATOM 1340 N GLU A 89 -5.524 -24.142 -7.886 1.00 42.41 ATOM 1341 H GLU A 89 -5.078 -23.361 -8.276 1.00 61.25 ATOM 1342 CA GLU A 89 -4.715 -25.248 -7.387 1.00 13.42 ATOM 1343 HA GLU A 89 -5.335 -25.843 -6.733 1.00 40.15 ATOM 1344 CB GLU A 89 -4.234 -26.121 -8.547 1.00 61.12 ATOM 1345 HB2 GLU A 89 -4.709 -27.088 -8.475 1.00 71.42 ATOM 1346 HB3 GLU A 89 -4.526 -25.655 -9.477 1.00 25.40 ATOM 1347 CG GLU A 89 -2.729 -26.328 -8.569 1.00 62.34 ATOM 1348 HG2 GLU A 89 -2.247 -25.365 -8.645 1.00 63.21 ATOM 1349 HG3 GLU A 89 -2.431 -26.807 -7.648 1.00 64.45 ATOM 1350 CD GLU A 89 -2.275 -27.189 -9.733 1.00 15.13 ATOM 1351 OE1 GLU A 89 -1.053 -27.407 -9.868 1.00 11.33 ATOM 1352 OE2 GLU A 89 -3.142 -27.644 -10.508 1.00 31.12 ATOM 1353 C GLU A 89 -3.518 -24.732 -6.594 1.00 11.45 ATOM 1354 O GLU A 89 -2.941 -23.697 -6.926 1.00 3.13 ATOM 1355 N GLN A 90 -3.153 -25.461 -5.544 1.00 44.40 ATOM 1356 H GLN A 90 -3.653 -26.275 -5.330 1.00 65.24 ATOM 1357 CA GLN A 90 -2.026 -25.076 -4.703 1.00 5.03 ATOM 1358 HA GLN A 90 -2.035 -24.001 -4.607 1.00 13.21 ATOM 1359 CB GLN A 90 -2.163 -25.700 -3.313 1.00 11.01 ATOM 1360 HB2 GLN A 90 -3.205 -25.695 -3.031 1.00 12.05 ATOM 1361 HB3 GLN A 90 -1.814 -26.721 -3.354 1.00 33.32 ATOM 1362 CG GLN A 90 -1.374 -24.970 -2.238 1.00 31.54 ATOM 1363 HG2 GLN A 90 -1.376 -23.914 -2.462 1.00 20.12 ATOM 1364 HG3 GLN A 90 -1.853 -25.136 -1.284 1.00 2.33 ATOM 1365 CD GLN A 90 0.064 -25.443 -2.147 1.00 53.42 ATOM 1366 OE1 GLN A 90 0.506 -26.278 -2.936 1.00 74.24 ATOM 1367 NE2 GLN A 90 0.803 -24.909 -1.182 1.00 11.40 ATOM 1368 HE21 GLN A 90 0.383 -24.249 -0.589 1.00 64.44 ATOM 1369 HE22 GLN A 90 1.735 -25.196 -1.100 1.00 61.20 ATOM 1370 C GLN A 90 -0.704 -25.501 -5.335 1.00 53.51 ATOM 1371 O GLN A 90 -0.581 -26.610 -5.855 1.00 1.31 ATOM 1372 N VAL A 91 0.282 -24.610 -5.288 1.00 31.43 ATOM 1373 H VAL A 91 0.123 -23.743 -4.860 1.00 32.30 ATOM 1374 CA VAL A 91 1.595 -24.893 -5.855 1.00 73.05 ATOM 1375 HA VAL A 91 1.620 -25.936 -6.135 1.00 60.25 ATOM 1376 CB VAL A 91 1.855 -24.048 -7.116 1.00 53.45 ATOM 1377 HB VAL A 91 2.923 -23.966 -7.257 1.00 35.12 ATOM 1378 CG1 VAL A 91 1.264 -24.724 -8.344 1.00 52.11 ATOM 1379 HG11 VAL A 91 0.188 -24.751 -8.257 1.00 73.22 ATOM 1380 HG12 VAL A 91 1.540 -24.169 -9.229 1.00 14.14 ATOM 1381 HG13 VAL A 91 1.645 -25.732 -8.418 1.00 54.12 ATOM 1382 CG2 VAL A 91 1.287 -22.647 -6.944 1.00 43.35 ATOM 1383 HG21 VAL A 91 1.719 -22.189 -6.067 1.00 3.40 ATOM 1384 HG22 VAL A 91 1.525 -22.053 -7.815 1.00 11.34 ATOM 1385 HG23 VAL A 91 0.215 -22.704 -6.830 1.00 20.14 ATOM 1386 C VAL A 91 2.701 -24.626 -4.841 1.00 61.31 ATOM 1387 O VAL A 91 3.052 -23.476 -4.578 1.00 72.42 ATOM 1388 N MET A 92 3.248 -25.697 -4.275 1.00 33.13 ATOM 1389 H MET A 92 2.926 -26.588 -4.525 1.00 72.31 ATOM 1390 CA MET A 92 4.317 -25.578 -3.290 1.00 34.43 ATOM 1391 HA MET A 92 4.272 -24.584 -2.871 1.00 32.42 ATOM 1392 CB MET A 92 4.121 -26.600 -2.168 1.00 20.12 ATOM 1393 HB2 MET A 92 4.991 -26.586 -1.528 1.00 52.52 ATOM 1394 HB3 MET A 92 3.253 -26.320 -1.589 1.00 25.30 ATOM 1395 CG MET A 92 3.921 -28.021 -2.668 1.00 61.43 ATOM 1396 HG2 MET A 92 2.954 -28.089 -3.144 1.00 21.21 ATOM 1397 HG3 MET A 92 4.692 -28.245 -3.391 1.00 73.02 ATOM 1398 SD MET A 92 3.999 -29.242 -1.343 1.00 54.32 ATOM 1399 CE MET A 92 2.671 -30.345 -1.821 1.00 11.11 ATOM 1400 HE1 MET A 92 2.935 -31.360 -1.562 1.00 43.42 ATOM 1401 HE2 MET A 92 1.766 -30.065 -1.302 1.00 21.22 ATOM 1402 HE3 MET A 92 2.511 -30.275 -2.887 1.00 34.14 ATOM 1403 C MET A 92 5.681 -25.777 -3.942 1.00 2.33 ATOM 1404 O MET A 92 5.786 -26.365 -5.018 1.00 73.20 ATOM 1405 N ASP A 93 6.724 -25.282 -3.284 1.00 13.04 ATOM 1406 H ASP A 93 6.576 -24.823 -2.430 1.00 22.10 ATOM 1407 CA ASP A 93 8.082 -25.406 -3.799 1.00 42.33 ATOM 1408 HA ASP A 93 8.082 -25.060 -4.822 1.00 35.10 ATOM 1409 CB ASP A 93 9.042 -24.539 -2.982 1.00 55.34 ATOM 1410 HB2 ASP A 93 9.967 -24.425 -3.528 1.00 51.42 ATOM 1411 HB3 ASP A 93 8.596 -23.567 -2.829 1.00 43.35 ATOM 1412 CG ASP A 93 9.356 -25.142 -1.628 1.00 0.14 ATOM 1413 OD1 ASP A 93 8.405 -25.442 -0.876 1.00 14.10 ATOM 1414 OD2 ASP A 93 10.554 -25.315 -1.319 1.00 55.21 ATOM 1415 C ASP A 93 8.543 -26.860 -3.773 1.00 1.30 ATOM 1416 O ASP A 93 7.811 -27.745 -3.330 1.00 65.21 ATOM 1417 N ASP A 94 9.760 -27.098 -4.251 1.00 15.02 ATOM 1418 H ASP A 94 10.295 -26.350 -4.590 1.00 11.01 ATOM 1419 CA ASP A 94 10.318 -28.445 -4.282 1.00 44.43 ATOM 1420 HA ASP A 94 9.795 -29.038 -3.548 1.00 4.13 ATOM 1421 CB ASP A 94 10.116 -29.072 -5.663 1.00 2.53 ATOM 1422 HB2 ASP A 94 10.899 -28.729 -6.324 1.00 73.45 ATOM 1423 HB3 ASP A 94 10.170 -30.147 -5.574 1.00 11.51 ATOM 1424 CG ASP A 94 8.778 -28.706 -6.274 1.00 40.02 ATOM 1425 OD1 ASP A 94 7.738 -29.107 -5.710 1.00 62.24 ATOM 1426 OD2 ASP A 94 8.770 -28.018 -7.316 1.00 44.11 ATOM 1427 C ASP A 94 11.803 -28.425 -3.931 1.00 72.22 ATOM 1428 O ASP A 94 12.496 -27.439 -4.179 1.00 73.14 ATOM 1429 N GLU A 95 12.283 -29.521 -3.352 1.00 0.05 ATOM 1430 H GLU A 95 11.681 -30.274 -3.180 1.00 34.54 ATOM 1431 CA GLU A 95 13.685 -29.628 -2.965 1.00 11.13 ATOM 1432 HA GLU A 95 14.169 -28.695 -3.210 1.00 53.31 ATOM 1433 CB GLU A 95 13.804 -29.869 -1.458 1.00 44.54 ATOM 1434 HB2 GLU A 95 13.024 -30.549 -1.152 1.00 31.14 ATOM 1435 HB3 GLU A 95 14.764 -30.320 -1.254 1.00 31.23 ATOM 1436 CG GLU A 95 13.687 -28.601 -0.628 1.00 64.24 ATOM 1437 HG2 GLU A 95 12.694 -28.196 -0.751 1.00 42.03 ATOM 1438 HG3 GLU A 95 13.847 -28.850 0.410 1.00 22.44 ATOM 1439 CD GLU A 95 14.695 -27.543 -1.034 1.00 21.21 ATOM 1440 OE1 GLU A 95 14.275 -26.400 -1.311 1.00 1.03 ATOM 1441 OE2 GLU A 95 15.903 -27.858 -1.075 1.00 13.13 ATOM 1442 C GLU A 95 14.375 -30.755 -3.727 1.00 62.13 ATOM 1443 O GLU A 95 13.966 -31.913 -3.650 1.00 33.35 ATOM 1444 N SER A 96 15.425 -30.407 -4.465 1.00 12.43 ATOM 1445 H SER A 96 15.703 -29.467 -4.486 1.00 11.11 ATOM 1446 CA SER A 96 16.170 -31.387 -5.245 1.00 60.33 ATOM 1447 HA SER A 96 15.475 -31.880 -5.908 1.00 71.54 ATOM 1448 CB SER A 96 17.248 -30.693 -6.080 1.00 72.23 ATOM 1449 HB2 SER A 96 17.701 -31.411 -6.746 1.00 64.25 ATOM 1450 HB3 SER A 96 16.796 -29.900 -6.659 1.00 31.41 ATOM 1451 OG SER A 96 18.255 -30.138 -5.253 1.00 2.12 ATOM 1452 HG SER A 96 18.960 -29.784 -5.800 1.00 23.20 ATOM 1453 C SER A 96 16.809 -32.433 -4.337 1.00 4.35 ATOM 1454 O SER A 96 17.451 -32.097 -3.341 1.00 15.24 ATOM 1455 N ASP A 97 16.630 -33.701 -4.687 1.00 72.32 ATOM 1456 H ASP A 97 16.109 -33.906 -5.492 1.00 52.41 ATOM 1457 CA ASP A 97 17.189 -34.797 -3.905 1.00 24.42 ATOM 1458 HA ASP A 97 17.087 -34.545 -2.860 1.00 61.32 ATOM 1459 CB ASP A 97 16.423 -36.092 -4.181 1.00 24.22 ATOM 1460 HB2 ASP A 97 16.666 -36.816 -3.416 1.00 73.22 ATOM 1461 HB3 ASP A 97 15.363 -35.888 -4.155 1.00 22.15 ATOM 1462 CG ASP A 97 16.764 -36.690 -5.532 1.00 25.04 ATOM 1463 OD1 ASP A 97 16.079 -36.353 -6.520 1.00 62.10 ATOM 1464 OD2 ASP A 97 17.717 -37.494 -5.601 1.00 22.15 ATOM 1465 C ASP A 97 18.669 -34.990 -4.221 1.00 23.24 ATOM 1466 O ASP A 97 19.238 -34.270 -5.043 1.00 34.21 TER 1467 ASP A 97 ENDMDL MODEL 26 ATOM 1 N MET A 1 4.829 -38.920 -12.275 1.00 44.13 ATOM 2 H MET A 1 5.787 -39.021 -12.093 1.00 42.43 ATOM 3 CA MET A 1 4.363 -37.739 -12.992 1.00 14.32 ATOM 4 HA MET A 1 3.353 -37.930 -13.324 1.00 64.42 ATOM 5 CB MET A 1 4.358 -36.522 -12.064 1.00 40.14 ATOM 6 HB2 MET A 1 4.118 -36.848 -11.063 1.00 50.05 ATOM 7 HB3 MET A 1 5.343 -36.080 -12.064 1.00 63.21 ATOM 8 CG MET A 1 3.357 -35.452 -12.470 1.00 61.31 ATOM 9 HG2 MET A 1 3.592 -34.539 -11.944 1.00 21.34 ATOM 10 HG3 MET A 1 3.443 -35.284 -13.533 1.00 73.15 ATOM 11 SD MET A 1 1.656 -35.914 -12.092 1.00 74.12 ATOM 12 CE MET A 1 1.156 -34.543 -11.054 1.00 35.24 ATOM 13 HE1 MET A 1 0.781 -33.741 -11.672 1.00 11.00 ATOM 14 HE2 MET A 1 0.379 -34.869 -10.377 1.00 3.31 ATOM 15 HE3 MET A 1 2.005 -34.193 -10.485 1.00 72.45 ATOM 16 C MET A 1 5.238 -37.461 -14.210 1.00 55.21 ATOM 17 O MET A 1 4.752 -37.424 -15.340 1.00 32.12 ATOM 18 N GLY A 2 6.531 -37.265 -13.972 1.00 60.02 ATOM 19 H GLY A 2 6.862 -37.306 -13.051 1.00 23.14 ATOM 20 CA GLY A 2 7.452 -36.992 -15.060 1.00 23.32 ATOM 21 HA2 GLY A 2 8.462 -37.143 -14.708 1.00 41.30 ATOM 22 HA3 GLY A 2 7.256 -37.685 -15.865 1.00 55.21 ATOM 23 C GLY A 2 7.322 -35.578 -15.589 1.00 3.21 ATOM 24 O GLY A 2 6.828 -35.364 -16.697 1.00 22.54 ATOM 25 N HIS A 3 7.765 -34.608 -14.795 1.00 40.33 ATOM 26 H HIS A 3 8.148 -34.841 -13.924 1.00 44.43 ATOM 27 CA HIS A 3 7.695 -33.205 -15.190 1.00 34.21 ATOM 28 HA HIS A 3 7.323 -33.164 -16.202 1.00 52.05 ATOM 29 CB HIS A 3 6.734 -32.444 -14.276 1.00 1.02 ATOM 30 HB2 HIS A 3 6.793 -32.856 -13.279 1.00 61.44 ATOM 31 HB3 HIS A 3 7.023 -31.403 -14.247 1.00 62.22 ATOM 32 CG HIS A 3 5.305 -32.514 -14.718 1.00 12.42 ATOM 33 ND1 HIS A 3 4.241 -32.381 -13.850 1.00 64.21 ATOM 34 CD2 HIS A 3 4.766 -32.701 -15.945 1.00 72.32 ATOM 35 HD1 HIS A 3 4.306 -32.234 -12.884 1.00 23.02 ATOM 36 CE1 HIS A 3 3.110 -32.486 -14.524 1.00 61.32 ATOM 37 NE2 HIS A 3 3.401 -32.680 -15.798 1.00 33.50 ATOM 38 HD2 HIS A 3 5.308 -32.842 -16.870 1.00 22.13 ATOM 39 HE1 HIS A 3 2.117 -32.424 -14.106 1.00 53.40 ATOM 40 C HIS A 3 9.076 -32.559 -15.147 1.00 50.14 ATOM 41 O HIS A 3 10.039 -33.158 -14.668 1.00 33.45 ATOM 42 N HIS A 4 9.166 -31.333 -15.653 1.00 42.21 ATOM 43 H HIS A 4 8.364 -30.908 -16.021 1.00 11.50 ATOM 44 CA HIS A 4 10.430 -30.605 -15.673 1.00 22.21 ATOM 45 HA HIS A 4 11.099 -31.083 -14.973 1.00 70.13 ATOM 46 CB HIS A 4 11.051 -30.657 -17.069 1.00 51.02 ATOM 47 HB2 HIS A 4 10.351 -30.248 -17.783 1.00 34.34 ATOM 48 HB3 HIS A 4 11.954 -30.063 -17.077 1.00 74.13 ATOM 49 CG HIS A 4 11.406 -32.042 -17.516 1.00 0.22 ATOM 50 ND1 HIS A 4 12.376 -32.805 -16.901 1.00 71.31 ATOM 51 CD2 HIS A 4 10.913 -32.801 -18.522 1.00 64.03 ATOM 52 HD1 HIS A 4 12.919 -32.531 -16.133 1.00 53.13 ATOM 53 CE1 HIS A 4 12.466 -33.974 -17.511 1.00 53.43 ATOM 54 NE2 HIS A 4 11.588 -33.997 -18.498 1.00 44.44 ATOM 55 HD2 HIS A 4 10.134 -32.519 -19.216 1.00 71.34 ATOM 56 HE1 HIS A 4 13.141 -34.774 -17.248 1.00 74.21 ATOM 57 C HIS A 4 10.229 -29.154 -15.246 1.00 74.24 ATOM 58 O HIS A 4 9.103 -28.656 -15.216 1.00 73.01 ATOM 59 N HIS A 5 11.326 -28.481 -14.917 1.00 25.11 ATOM 60 H HIS A 5 12.195 -28.933 -14.961 1.00 51.42 ATOM 61 CA HIS A 5 11.270 -27.087 -14.492 1.00 31.03 ATOM 62 HA HIS A 5 10.684 -27.040 -13.587 1.00 15.03 ATOM 63 CB HIS A 5 12.676 -26.563 -14.201 1.00 5.00 ATOM 64 HB2 HIS A 5 12.616 -25.519 -13.929 1.00 74.51 ATOM 65 HB3 HIS A 5 13.098 -27.121 -13.377 1.00 45.33 ATOM 66 CG HIS A 5 13.612 -26.681 -15.365 1.00 11.42 ATOM 67 ND1 HIS A 5 14.201 -27.870 -15.740 1.00 55.30 ATOM 68 CD2 HIS A 5 14.058 -25.749 -16.239 1.00 63.04 ATOM 69 HD1 HIS A 5 14.075 -28.735 -15.298 1.00 55.04 ATOM 70 CE1 HIS A 5 14.970 -27.664 -16.794 1.00 70.21 ATOM 71 NE2 HIS A 5 14.901 -26.385 -17.117 1.00 72.44 ATOM 72 HD2 HIS A 5 13.800 -24.699 -16.246 1.00 65.11 ATOM 73 HE1 HIS A 5 15.556 -28.414 -17.305 1.00 55.53 ATOM 74 C HIS A 5 10.601 -26.221 -15.555 1.00 64.34 ATOM 75 O HIS A 5 9.836 -25.311 -15.238 1.00 54.42 ATOM 76 N HIS A 6 10.897 -26.511 -16.819 1.00 33.02 ATOM 77 H HIS A 6 11.514 -27.248 -17.008 1.00 74.22 ATOM 78 CA HIS A 6 10.324 -25.759 -17.930 1.00 2.35 ATOM 79 HA HIS A 6 10.691 -24.745 -17.868 1.00 22.42 ATOM 80 CB HIS A 6 10.761 -26.366 -19.263 1.00 41.41 ATOM 81 HB2 HIS A 6 11.803 -26.642 -19.201 1.00 43.21 ATOM 82 HB3 HIS A 6 10.171 -27.249 -19.460 1.00 55.21 ATOM 83 CG HIS A 6 10.601 -25.435 -20.426 1.00 30.13 ATOM 84 ND1 HIS A 6 10.598 -25.862 -21.737 1.00 22.42 ATOM 85 CD2 HIS A 6 10.436 -24.092 -20.469 1.00 33.42 ATOM 86 HD1 HIS A 6 10.699 -26.789 -22.037 1.00 20.43 ATOM 87 CE1 HIS A 6 10.440 -24.823 -22.536 1.00 50.51 ATOM 88 NE2 HIS A 6 10.338 -23.736 -21.791 1.00 64.35 ATOM 89 HD2 HIS A 6 10.389 -23.424 -19.620 1.00 43.24 ATOM 90 HE1 HIS A 6 10.400 -24.854 -23.615 1.00 32.25 ATOM 91 C HIS A 6 8.801 -25.735 -17.842 1.00 62.52 ATOM 92 O HIS A 6 8.168 -24.721 -18.136 1.00 34.11 ATOM 93 N HIS A 7 8.219 -26.860 -17.438 1.00 1.04 ATOM 94 H HIS A 7 8.777 -27.635 -17.218 1.00 4.41 ATOM 95 CA HIS A 7 6.770 -26.968 -17.312 1.00 30.40 ATOM 96 HA HIS A 7 6.325 -26.430 -18.135 1.00 34.31 ATOM 97 CB HIS A 7 6.339 -28.434 -17.384 1.00 51.41 ATOM 98 HB2 HIS A 7 7.005 -28.966 -18.047 1.00 41.32 ATOM 99 HB3 HIS A 7 6.398 -28.869 -16.397 1.00 10.32 ATOM 100 CG HIS A 7 4.941 -28.623 -17.889 1.00 4.45 ATOM 101 ND1 HIS A 7 4.432 -29.851 -18.252 1.00 21.54 ATOM 102 CD2 HIS A 7 3.944 -27.730 -18.088 1.00 12.22 ATOM 103 HD1 HIS A 7 4.915 -30.703 -18.221 1.00 4.05 ATOM 104 CE1 HIS A 7 3.182 -29.706 -18.654 1.00 63.11 ATOM 105 NE2 HIS A 7 2.861 -28.428 -18.564 1.00 25.00 ATOM 106 HD2 HIS A 7 3.990 -26.665 -17.907 1.00 13.13 ATOM 107 HE1 HIS A 7 2.533 -30.497 -18.998 1.00 34.02 ATOM 108 C HIS A 7 6.290 -26.349 -16.003 1.00 2.40 ATOM 109 O HIS A 7 5.128 -25.962 -15.877 1.00 11.24 ATOM 110 N HIS A 8 7.192 -26.258 -15.031 1.00 4.10 ATOM 111 H HIS A 8 8.102 -26.583 -15.192 1.00 24.41 ATOM 112 CA HIS A 8 6.861 -25.685 -13.731 1.00 71.21 ATOM 113 HA HIS A 8 5.837 -25.944 -13.506 1.00 43.22 ATOM 114 CB HIS A 8 7.770 -26.266 -12.648 1.00 2.54 ATOM 115 HB2 HIS A 8 8.737 -26.483 -13.077 1.00 2.32 ATOM 116 HB3 HIS A 8 7.888 -25.538 -11.857 1.00 54.03 ATOM 117 CG HIS A 8 7.245 -27.528 -12.038 1.00 35.35 ATOM 118 ND1 HIS A 8 7.650 -28.784 -12.438 1.00 45.45 ATOM 119 CD2 HIS A 8 6.341 -27.725 -11.049 1.00 2.43 ATOM 120 HD1 HIS A 8 8.303 -28.976 -13.143 1.00 43.00 ATOM 121 CE1 HIS A 8 7.018 -29.697 -11.724 1.00 23.50 ATOM 122 NE2 HIS A 8 6.218 -29.081 -10.873 1.00 2.11 ATOM 123 HD2 HIS A 8 5.814 -26.957 -10.499 1.00 70.14 ATOM 124 HE1 HIS A 8 7.136 -30.767 -11.818 1.00 54.44 ATOM 125 C HIS A 8 6.989 -24.165 -13.759 1.00 34.13 ATOM 126 O HIS A 8 7.447 -23.589 -14.745 1.00 53.22 ATOM 127 N SER A 9 6.580 -23.522 -12.670 1.00 11.23 ATOM 128 H SER A 9 6.224 -24.037 -11.916 1.00 20.43 ATOM 129 CA SER A 9 6.645 -22.068 -12.571 1.00 35.41 ATOM 130 HA SER A 9 7.657 -21.766 -12.794 1.00 53.31 ATOM 131 CB SER A 9 5.697 -21.425 -13.585 1.00 41.41 ATOM 132 HB2 SER A 9 6.153 -21.446 -14.563 1.00 53.04 ATOM 133 HB3 SER A 9 4.769 -21.977 -13.608 1.00 20.42 ATOM 134 OG SER A 9 5.419 -20.079 -13.240 1.00 50.42 ATOM 135 HG SER A 9 4.483 -19.983 -13.051 1.00 33.44 ATOM 136 C SER A 9 6.291 -21.603 -11.161 1.00 61.45 ATOM 137 O SER A 9 5.132 -21.659 -10.749 1.00 50.43 ATOM 138 N HIS A 10 7.299 -21.145 -10.426 1.00 62.02 ATOM 139 H HIS A 10 8.200 -21.126 -10.810 1.00 44.11 ATOM 140 CA HIS A 10 7.096 -20.669 -9.062 1.00 62.43 ATOM 141 HA HIS A 10 6.050 -20.787 -8.822 1.00 64.03 ATOM 142 CB HIS A 10 7.928 -21.497 -8.082 1.00 32.10 ATOM 143 HB2 HIS A 10 8.969 -21.434 -8.361 1.00 63.00 ATOM 144 HB3 HIS A 10 7.802 -21.097 -7.086 1.00 70.30 ATOM 145 CG HIS A 10 7.548 -22.946 -8.049 1.00 2.53 ATOM 146 ND1 HIS A 10 7.713 -23.792 -9.125 1.00 54.41 ATOM 147 CD2 HIS A 10 7.011 -23.697 -7.060 1.00 34.41 ATOM 148 HD1 HIS A 10 8.082 -23.542 -9.998 1.00 33.34 ATOM 149 CE1 HIS A 10 7.291 -25.001 -8.800 1.00 40.34 ATOM 150 NE2 HIS A 10 6.860 -24.971 -7.552 1.00 44.51 ATOM 151 HD2 HIS A 10 6.748 -23.359 -6.067 1.00 74.32 ATOM 152 HE1 HIS A 10 7.298 -25.867 -9.445 1.00 15.11 ATOM 153 C HIS A 10 7.465 -19.194 -8.941 1.00 51.10 ATOM 154 O HIS A 10 8.307 -18.820 -8.125 1.00 52.11 ATOM 155 N MET A 11 6.829 -18.361 -9.759 1.00 4.13 ATOM 156 H MET A 11 6.168 -18.719 -10.388 1.00 2.43 ATOM 157 CA MET A 11 7.091 -16.926 -9.742 1.00 71.40 ATOM 158 HA MET A 11 6.921 -16.571 -8.737 1.00 2.40 ATOM 159 CB MET A 11 8.544 -16.647 -10.130 1.00 1.32 ATOM 160 HB2 MET A 11 8.719 -15.582 -10.082 1.00 33.35 ATOM 161 HB3 MET A 11 9.195 -17.143 -9.425 1.00 14.41 ATOM 162 CG MET A 11 8.903 -17.126 -11.527 1.00 42.31 ATOM 163 HG2 MET A 11 8.555 -18.141 -11.646 1.00 53.33 ATOM 164 HG3 MET A 11 8.409 -16.491 -12.248 1.00 3.12 ATOM 165 SD MET A 11 10.678 -17.085 -11.840 1.00 64.24 ATOM 166 CE MET A 11 10.713 -16.437 -13.510 1.00 31.02 ATOM 167 HE1 MET A 11 10.720 -15.358 -13.477 1.00 3.42 ATOM 168 HE2 MET A 11 11.601 -16.788 -14.014 1.00 2.12 ATOM 169 HE3 MET A 11 9.838 -16.775 -14.045 1.00 51.13 ATOM 170 C MET A 11 6.149 -16.191 -10.690 1.00 71.01 ATOM 171 O MET A 11 5.855 -16.671 -11.784 1.00 14.20 ATOM 172 N GLY A 12 5.678 -15.023 -10.262 1.00 65.23 ATOM 173 H GLY A 12 5.948 -14.690 -9.381 1.00 14.13 ATOM 174 CA GLY A 12 4.774 -14.241 -11.085 1.00 64.33 ATOM 175 HA2 GLY A 12 3.832 -14.763 -11.161 1.00 61.15 ATOM 176 HA3 GLY A 12 4.608 -13.286 -10.609 1.00 71.03 ATOM 177 C GLY A 12 5.318 -14.004 -12.480 1.00 65.11 ATOM 178 O GLY A 12 6.497 -13.693 -12.649 1.00 43.52 ATOM 179 N SER A 13 4.458 -14.153 -13.482 1.00 64.34 ATOM 180 H SER A 13 3.532 -14.403 -13.283 1.00 55.14 ATOM 181 CA SER A 13 4.861 -13.959 -14.870 1.00 52.54 ATOM 182 HA SER A 13 5.576 -14.728 -15.119 1.00 62.22 ATOM 183 CB SER A 13 3.650 -14.085 -15.797 1.00 62.42 ATOM 184 HB2 SER A 13 3.279 -15.098 -15.763 1.00 74.22 ATOM 185 HB3 SER A 13 2.876 -13.407 -15.469 1.00 4.42 ATOM 186 OG SER A 13 3.997 -13.771 -17.135 1.00 13.33 ATOM 187 HG SER A 13 4.217 -14.577 -17.607 1.00 31.02 ATOM 188 C SER A 13 5.519 -12.595 -15.059 1.00 22.21 ATOM 189 O SER A 13 5.012 -11.579 -14.585 1.00 63.10 ATOM 190 N GLU A 14 6.652 -12.583 -15.754 1.00 61.25 ATOM 191 H GLU A 14 7.006 -13.426 -16.107 1.00 22.23 ATOM 192 CA GLU A 14 7.381 -11.345 -16.005 1.00 73.20 ATOM 193 HA GLU A 14 7.737 -10.972 -15.057 1.00 31.33 ATOM 194 CB GLU A 14 8.580 -11.609 -16.917 1.00 63.15 ATOM 195 HB2 GLU A 14 9.028 -10.664 -17.186 1.00 2.42 ATOM 196 HB3 GLU A 14 9.305 -12.199 -16.377 1.00 21.55 ATOM 197 CG GLU A 14 8.222 -12.348 -18.196 1.00 32.34 ATOM 198 HG2 GLU A 14 7.640 -13.221 -17.940 1.00 70.35 ATOM 199 HG3 GLU A 14 7.632 -11.694 -18.821 1.00 62.53 ATOM 200 CD GLU A 14 9.444 -12.793 -18.975 1.00 3.30 ATOM 201 OE1 GLU A 14 9.510 -13.984 -19.346 1.00 0.51 ATOM 202 OE2 GLU A 14 10.335 -11.951 -19.214 1.00 11.34 ATOM 203 C GLU A 14 6.470 -10.296 -16.635 1.00 54.32 ATOM 204 O GLU A 14 6.464 -9.136 -16.223 1.00 32.43 ATOM 205 N GLU A 15 5.702 -10.712 -17.637 1.00 52.05 ATOM 206 H GLU A 15 5.752 -11.649 -17.921 1.00 55.30 ATOM 207 CA GLU A 15 4.788 -9.808 -18.325 1.00 51.44 ATOM 208 HA GLU A 15 5.241 -8.828 -18.342 1.00 50.02 ATOM 209 CB GLU A 15 4.560 -10.275 -19.765 1.00 1.44 ATOM 210 HB2 GLU A 15 5.480 -10.156 -20.319 1.00 34.34 ATOM 211 HB3 GLU A 15 4.290 -11.320 -19.752 1.00 62.30 ATOM 212 CG GLU A 15 3.465 -9.508 -20.487 1.00 33.31 ATOM 213 HG2 GLU A 15 2.513 -9.765 -20.046 1.00 50.41 ATOM 214 HG3 GLU A 15 3.643 -8.450 -20.365 1.00 61.02 ATOM 215 CD GLU A 15 3.412 -9.824 -21.969 1.00 40.01 ATOM 216 OE1 GLU A 15 2.965 -8.953 -22.745 1.00 22.21 ATOM 217 OE2 GLU A 15 3.817 -10.941 -22.353 1.00 50.12 ATOM 218 C GLU A 15 3.454 -9.720 -17.590 1.00 55.33 ATOM 219 O GLU A 15 2.727 -10.707 -17.481 1.00 75.22 ATOM 220 N ASP A 16 3.139 -8.531 -17.088 1.00 1.13 ATOM 221 H ASP A 16 3.760 -7.782 -17.208 1.00 1.15 ATOM 222 CA ASP A 16 1.892 -8.312 -16.363 1.00 64.54 ATOM 223 HA ASP A 16 1.902 -8.945 -15.488 1.00 41.35 ATOM 224 CB ASP A 16 1.784 -6.853 -15.920 1.00 42.42 ATOM 225 HB2 ASP A 16 0.806 -6.684 -15.493 1.00 62.21 ATOM 226 HB3 ASP A 16 2.538 -6.653 -15.173 1.00 20.31 ATOM 227 CG ASP A 16 1.978 -5.883 -17.069 1.00 43.13 ATOM 228 OD1 ASP A 16 3.121 -5.765 -17.560 1.00 12.31 ATOM 229 OD2 ASP A 16 0.987 -5.243 -17.479 1.00 5.34 ATOM 230 C ASP A 16 0.690 -8.686 -17.225 1.00 44.24 ATOM 231 O ASP A 16 0.292 -7.931 -18.112 1.00 54.42 ATOM 232 N ASP A 17 0.119 -9.855 -16.960 1.00 14.15 ATOM 233 H ASP A 17 0.483 -10.412 -16.240 1.00 73.50 ATOM 234 CA ASP A 17 -1.038 -10.329 -17.711 1.00 1.11 ATOM 235 HA ASP A 17 -0.843 -10.161 -18.759 1.00 75.54 ATOM 236 CB ASP A 17 -1.246 -11.826 -17.477 1.00 12.10 ATOM 237 HB2 ASP A 17 -0.589 -12.155 -16.685 1.00 63.14 ATOM 238 HB3 ASP A 17 -2.271 -11.998 -17.183 1.00 71.52 ATOM 239 CG ASP A 17 -0.956 -12.651 -18.715 1.00 63.30 ATOM 240 OD1 ASP A 17 -1.284 -12.188 -19.828 1.00 23.23 ATOM 241 OD2 ASP A 17 -0.399 -13.760 -18.571 1.00 54.14 ATOM 242 C ASP A 17 -2.295 -9.560 -17.316 1.00 2.11 ATOM 243 O ASP A 17 -2.429 -9.113 -16.178 1.00 12.33 ATOM 244 N GLY A 18 -3.213 -9.409 -18.265 1.00 73.14 ATOM 245 H GLY A 18 -3.052 -9.787 -19.155 1.00 70.32 ATOM 246 CA GLY A 18 -4.447 -8.693 -17.997 1.00 43.14 ATOM 247 HA2 GLY A 18 -4.205 -7.694 -17.665 1.00 73.24 ATOM 248 HA3 GLY A 18 -5.018 -8.629 -18.912 1.00 34.13 ATOM 249 C GLY A 18 -5.293 -9.371 -16.938 1.00 63.33 ATOM 250 O GLY A 18 -5.789 -8.720 -16.019 1.00 33.30 ATOM 251 N VAL A 19 -5.459 -10.684 -17.067 1.00 54.23 ATOM 252 H VAL A 19 -5.038 -11.147 -17.821 1.00 75.13 ATOM 253 CA VAL A 19 -6.252 -11.451 -16.114 1.00 60.11 ATOM 254 HA VAL A 19 -7.137 -10.878 -15.878 1.00 71.32 ATOM 255 CB VAL A 19 -6.694 -12.801 -16.710 1.00 12.12 ATOM 256 HB VAL A 19 -5.820 -13.426 -16.821 1.00 14.02 ATOM 257 CG1 VAL A 19 -7.667 -13.504 -15.775 1.00 63.24 ATOM 258 HG11 VAL A 19 -7.388 -14.543 -15.682 1.00 32.51 ATOM 259 HG12 VAL A 19 -7.636 -13.034 -14.803 1.00 63.35 ATOM 260 HG13 VAL A 19 -8.667 -13.434 -16.177 1.00 63.34 ATOM 261 CG2 VAL A 19 -7.314 -12.599 -18.084 1.00 53.41 ATOM 262 HG21 VAL A 19 -8.081 -13.341 -18.246 1.00 34.51 ATOM 263 HG22 VAL A 19 -7.751 -11.612 -18.141 1.00 24.44 ATOM 264 HG23 VAL A 19 -6.551 -12.699 -18.842 1.00 10.53 ATOM 265 C VAL A 19 -5.471 -11.706 -14.830 1.00 32.32 ATOM 266 O VAL A 19 -5.974 -11.479 -13.729 1.00 43.42 ATOM 267 N VAL A 20 -4.238 -12.180 -14.978 1.00 31.44 ATOM 268 H VAL A 20 -3.893 -12.342 -15.880 1.00 51.45 ATOM 269 CA VAL A 20 -3.386 -12.465 -13.829 1.00 61.44 ATOM 270 HA VAL A 20 -3.814 -13.301 -13.295 1.00 64.54 ATOM 271 CB VAL A 20 -1.961 -12.851 -14.270 1.00 12.22 ATOM 272 HB VAL A 20 -1.561 -12.046 -14.869 1.00 12.11 ATOM 273 CG1 VAL A 20 -1.060 -13.036 -13.059 1.00 25.01 ATOM 274 HG11 VAL A 20 -0.349 -12.224 -13.012 1.00 20.14 ATOM 275 HG12 VAL A 20 -1.660 -13.042 -12.161 1.00 25.21 ATOM 276 HG13 VAL A 20 -0.530 -13.973 -13.144 1.00 61.44 ATOM 277 CG2 VAL A 20 -1.990 -14.111 -15.121 1.00 62.03 ATOM 278 HG21 VAL A 20 -2.194 -13.847 -16.148 1.00 52.05 ATOM 279 HG22 VAL A 20 -1.033 -14.608 -15.061 1.00 20.10 ATOM 280 HG23 VAL A 20 -2.763 -14.773 -14.759 1.00 42.31 ATOM 281 C VAL A 20 -3.309 -11.266 -12.891 1.00 31.30 ATOM 282 O VAL A 20 -3.494 -11.399 -11.682 1.00 3.04 ATOM 283 N ALA A 21 -3.036 -10.095 -13.457 1.00 64.41 ATOM 284 H ALA A 21 -2.898 -10.054 -14.426 1.00 55.43 ATOM 285 CA ALA A 21 -2.937 -8.872 -12.671 1.00 41.45 ATOM 286 HA ALA A 21 -2.099 -8.975 -11.996 1.00 54.15 ATOM 287 CB ALA A 21 -2.667 -7.681 -13.580 1.00 72.52 ATOM 288 HB1 ALA A 21 -1.820 -7.897 -14.214 1.00 22.10 ATOM 289 HB2 ALA A 21 -3.536 -7.492 -14.193 1.00 71.20 ATOM 290 HB3 ALA A 21 -2.454 -6.810 -12.979 1.00 33.14 ATOM 291 C ALA A 21 -4.204 -8.640 -11.855 1.00 3.21 ATOM 292 O ALA A 21 -4.150 -8.104 -10.748 1.00 75.12 ATOM 293 N MET A 22 -5.342 -9.046 -12.408 1.00 44.14 ATOM 294 H MET A 22 -5.320 -9.466 -13.294 1.00 34.45 ATOM 295 CA MET A 22 -6.622 -8.882 -11.730 1.00 31.40 ATOM 296 HA MET A 22 -6.682 -7.864 -11.378 1.00 14.50 ATOM 297 CB MET A 22 -7.775 -9.142 -12.701 1.00 71.04 ATOM 298 HB2 MET A 22 -7.730 -10.170 -13.028 1.00 71.14 ATOM 299 HB3 MET A 22 -8.709 -8.977 -12.186 1.00 13.03 ATOM 300 CG MET A 22 -7.746 -8.249 -13.931 1.00 73.13 ATOM 301 HG2 MET A 22 -6.764 -7.809 -14.018 1.00 10.13 ATOM 302 HG3 MET A 22 -7.945 -8.855 -14.803 1.00 42.21 ATOM 303 SD MET A 22 -8.967 -6.924 -13.856 1.00 70.35 ATOM 304 CE MET A 22 -7.932 -5.535 -13.403 1.00 4.11 ATOM 305 HE1 MET A 22 -8.437 -4.613 -13.651 1.00 62.31 ATOM 306 HE2 MET A 22 -7.736 -5.564 -12.341 1.00 44.53 ATOM 307 HE3 MET A 22 -6.998 -5.590 -13.943 1.00 21.40 ATOM 308 C MET A 22 -6.728 -9.823 -10.534 1.00 63.30 ATOM 309 O MET A 22 -7.257 -9.453 -9.486 1.00 55.40 ATOM 310 N ILE A 23 -6.221 -11.041 -10.698 1.00 52.31 ATOM 311 H ILE A 23 -5.812 -11.277 -11.556 1.00 51.45 ATOM 312 CA ILE A 23 -6.259 -12.033 -9.631 1.00 64.34 ATOM 313 HA ILE A 23 -7.283 -12.128 -9.300 1.00 42.23 ATOM 314 CB ILE A 23 -5.780 -13.411 -10.127 1.00 53.31 ATOM 315 HB ILE A 23 -4.726 -13.343 -10.347 1.00 61.03 ATOM 316 CG2 ILE A 23 -5.971 -14.460 -9.042 1.00 0.32 ATOM 317 HG21 ILE A 23 -6.678 -15.203 -9.380 1.00 22.12 ATOM 318 HG22 ILE A 23 -5.024 -14.934 -8.829 1.00 12.42 ATOM 319 HG23 ILE A 23 -6.346 -13.987 -8.146 1.00 54.02 ATOM 320 CG1 ILE A 23 -6.533 -13.809 -11.399 1.00 5.05 ATOM 321 HG12 ILE A 23 -7.566 -13.999 -11.154 1.00 4.14 ATOM 322 HG13 ILE A 23 -6.479 -12.996 -12.109 1.00 23.52 ATOM 323 CD1 ILE A 23 -5.978 -15.048 -12.066 1.00 31.24 ATOM 324 HD11 ILE A 23 -6.773 -15.764 -12.214 1.00 13.35 ATOM 325 HD12 ILE A 23 -5.551 -14.782 -13.021 1.00 62.21 ATOM 326 HD13 ILE A 23 -5.214 -15.484 -11.438 1.00 52.54 ATOM 327 C ILE A 23 -5.396 -11.603 -8.450 1.00 31.13 ATOM 328 O ILE A 23 -5.859 -11.566 -7.309 1.00 51.15 ATOM 329 N LYS A 24 -4.139 -11.277 -8.730 1.00 1.32 ATOM 330 H LYS A 24 -3.828 -11.326 -9.659 1.00 20.34 ATOM 331 CA LYS A 24 -3.210 -10.845 -7.692 1.00 34.33 ATOM 332 HA LYS A 24 -3.033 -11.684 -7.036 1.00 14.05 ATOM 333 CB LYS A 24 -1.882 -10.411 -8.315 1.00 60.21 ATOM 334 HB2 LYS A 24 -2.060 -9.560 -8.955 1.00 43.51 ATOM 335 HB3 LYS A 24 -1.205 -10.121 -7.524 1.00 62.34 ATOM 336 CG LYS A 24 -1.214 -11.497 -9.140 1.00 63.14 ATOM 337 HG2 LYS A 24 -1.469 -12.461 -8.725 1.00 42.21 ATOM 338 HG3 LYS A 24 -1.573 -11.435 -10.158 1.00 65.21 ATOM 339 CD LYS A 24 0.298 -11.347 -9.140 1.00 43.23 ATOM 340 HD2 LYS A 24 0.551 -10.339 -8.845 1.00 64.34 ATOM 341 HD3 LYS A 24 0.721 -12.047 -8.434 1.00 31.50 ATOM 342 CE LYS A 24 0.885 -11.617 -10.517 1.00 65.40 ATOM 343 HE2 LYS A 24 1.131 -12.666 -10.589 1.00 44.34 ATOM 344 HE3 LYS A 24 0.146 -11.369 -11.264 1.00 43.22 ATOM 345 NZ LYS A 24 2.114 -10.813 -10.764 1.00 21.11 ATOM 346 HZ1 LYS A 24 2.145 -10.503 -11.756 1.00 52.13 ATOM 347 HZ2 LYS A 24 2.121 -9.974 -10.149 1.00 44.14 ATOM 348 HZ3 LYS A 24 2.961 -11.383 -10.564 1.00 32.32 ATOM 349 C LYS A 24 -3.800 -9.699 -6.876 1.00 52.14 ATOM 350 O LYS A 24 -3.829 -9.751 -5.647 1.00 75.04 ATOM 351 N GLU A 25 -4.270 -8.666 -7.569 1.00 62.23 ATOM 352 H GLU A 25 -4.218 -8.683 -8.548 1.00 32.33 ATOM 353 CA GLU A 25 -4.859 -7.508 -6.908 1.00 33.01 ATOM 354 HA GLU A 25 -4.105 -7.069 -6.273 1.00 21.45 ATOM 355 CB GLU A 25 -5.301 -6.472 -7.943 1.00 51.42 ATOM 356 HB2 GLU A 25 -5.929 -6.957 -8.676 1.00 33.05 ATOM 357 HB3 GLU A 25 -5.874 -5.704 -7.444 1.00 4.21 ATOM 358 CG GLU A 25 -4.145 -5.807 -8.671 1.00 4.24 ATOM 359 HG2 GLU A 25 -3.535 -5.283 -7.949 1.00 75.12 ATOM 360 HG3 GLU A 25 -3.553 -6.571 -9.153 1.00 4.40 ATOM 361 CD GLU A 25 -4.608 -4.817 -9.722 1.00 13.25 ATOM 362 OE1 GLU A 25 -5.399 -5.215 -10.602 1.00 54.33 ATOM 363 OE2 GLU A 25 -4.180 -3.645 -9.664 1.00 34.23 ATOM 364 C GLU A 25 -6.049 -7.921 -6.046 1.00 1.13 ATOM 365 O GLU A 25 -6.305 -7.329 -4.996 1.00 42.02 ATOM 366 N LEU A 26 -6.773 -8.939 -6.496 1.00 61.51 ATOM 367 H LEU A 26 -6.520 -9.371 -7.338 1.00 51.14 ATOM 368 CA LEU A 26 -7.936 -9.433 -5.767 1.00 54.52 ATOM 369 HA LEU A 26 -8.528 -8.579 -5.471 1.00 41.01 ATOM 370 CB LEU A 26 -8.781 -10.336 -6.667 1.00 31.42 ATOM 371 HB2 LEU A 26 -8.455 -10.188 -7.685 1.00 1.44 ATOM 372 HB3 LEU A 26 -8.592 -11.360 -6.376 1.00 74.22 ATOM 373 CG LEU A 26 -10.292 -10.106 -6.621 1.00 70.00 ATOM 374 HG LEU A 26 -10.531 -9.498 -5.759 1.00 72.31 ATOM 375 CD1 LEU A 26 -10.756 -9.361 -7.863 1.00 33.10 ATOM 376 HD11 LEU A 26 -11.833 -9.274 -7.849 1.00 64.12 ATOM 377 HD12 LEU A 26 -10.316 -8.375 -7.877 1.00 65.21 ATOM 378 HD13 LEU A 26 -10.450 -9.905 -8.744 1.00 53.14 ATOM 379 CD2 LEU A 26 -11.030 -11.430 -6.484 1.00 65.12 ATOM 380 HD21 LEU A 26 -11.986 -11.262 -6.012 1.00 74.15 ATOM 381 HD22 LEU A 26 -11.181 -11.860 -7.463 1.00 73.40 ATOM 382 HD23 LEU A 26 -10.444 -12.107 -5.880 1.00 72.41 ATOM 383 C LEU A 26 -7.512 -10.195 -4.516 1.00 13.42 ATOM 384 O LEU A 26 -7.896 -9.841 -3.400 1.00 54.32 ATOM 385 N LEU A 27 -6.717 -11.241 -4.708 1.00 4.20 ATOM 386 H LEU A 27 -6.444 -11.474 -5.620 1.00 13.04 ATOM 387 CA LEU A 27 -6.237 -12.052 -3.594 1.00 74.35 ATOM 388 HA LEU A 27 -7.088 -12.559 -3.164 1.00 60.50 ATOM 389 CB LEU A 27 -5.235 -13.095 -4.092 1.00 3.10 ATOM 390 HB2 LEU A 27 -4.318 -12.581 -4.338 1.00 31.12 ATOM 391 HB3 LEU A 27 -5.051 -13.788 -3.283 1.00 70.13 ATOM 392 CG LEU A 27 -5.661 -13.905 -5.317 1.00 45.31 ATOM 393 HG LEU A 27 -6.422 -13.358 -5.855 1.00 53.54 ATOM 394 CD1 LEU A 27 -4.482 -14.113 -6.255 1.00 40.24 ATOM 395 HD11 LEU A 27 -4.659 -14.984 -6.868 1.00 31.40 ATOM 396 HD12 LEU A 27 -4.368 -13.245 -6.888 1.00 70.13 ATOM 397 HD13 LEU A 27 -3.582 -14.257 -5.676 1.00 41.23 ATOM 398 CD2 LEU A 27 -6.250 -15.242 -4.894 1.00 33.12 ATOM 399 HD21 LEU A 27 -6.274 -15.910 -5.742 1.00 50.23 ATOM 400 HD22 LEU A 27 -5.641 -15.673 -4.113 1.00 71.23 ATOM 401 HD23 LEU A 27 -7.254 -15.092 -4.525 1.00 74.24 ATOM 402 C LEU A 27 -5.591 -11.180 -2.523 1.00 55.41 ATOM 403 O LEU A 27 -5.730 -11.441 -1.328 1.00 74.51 ATOM 404 N ASP A 28 -4.887 -10.141 -2.959 1.00 32.01 ATOM 405 H ASP A 28 -4.813 -9.985 -3.924 1.00 13.31 ATOM 406 CA ASP A 28 -4.222 -9.227 -2.037 1.00 75.12 ATOM 407 HA ASP A 28 -3.424 -9.768 -1.552 1.00 42.24 ATOM 408 CB ASP A 28 -3.629 -8.042 -2.800 1.00 44.01 ATOM 409 HB2 ASP A 28 -3.902 -8.119 -3.842 1.00 71.55 ATOM 410 HB3 ASP A 28 -4.028 -7.124 -2.395 1.00 34.35 ATOM 411 CG ASP A 28 -2.116 -7.991 -2.705 1.00 34.05 ATOM 412 OD1 ASP A 28 -1.576 -6.901 -2.421 1.00 62.24 ATOM 413 OD2 ASP A 28 -1.474 -9.041 -2.912 1.00 25.11 ATOM 414 C ASP A 28 -5.194 -8.727 -0.972 1.00 62.34 ATOM 415 O ASP A 28 -4.794 -8.408 0.148 1.00 53.22 ATOM 416 N THR A 29 -6.473 -8.661 -1.330 1.00 3.34 ATOM 417 H THR A 29 -6.729 -8.929 -2.237 1.00 31.15 ATOM 418 CA THR A 29 -7.501 -8.198 -0.406 1.00 50.24 ATOM 419 HA THR A 29 -7.045 -8.072 0.565 1.00 40.31 ATOM 420 CB THR A 29 -8.082 -6.841 -0.847 1.00 74.23 ATOM 421 HB THR A 29 -9.041 -7.013 -1.315 1.00 54.32 ATOM 422 OG1 THR A 29 -7.207 -6.217 -1.793 1.00 4.24 ATOM 423 HG1 THR A 29 -7.511 -5.324 -1.970 1.00 54.40 ATOM 424 CG2 THR A 29 -8.283 -5.924 0.349 1.00 5.53 ATOM 425 HG21 THR A 29 -7.340 -5.468 0.615 1.00 52.52 ATOM 426 HG22 THR A 29 -8.997 -5.154 0.097 1.00 3.41 ATOM 427 HG23 THR A 29 -8.653 -6.498 1.186 1.00 62.04 ATOM 428 C THR A 29 -8.634 -9.211 -0.293 1.00 14.22 ATOM 429 O THR A 29 -9.680 -8.924 0.290 1.00 52.42 ATOM 430 N ARG A 30 -8.420 -10.397 -0.852 1.00 41.05 ATOM 431 H ARG A 30 -7.566 -10.566 -1.303 1.00 21.13 ATOM 432 CA ARG A 30 -9.425 -11.453 -0.814 1.00 44.31 ATOM 433 HA ARG A 30 -10.276 -11.081 -0.265 1.00 13.42 ATOM 434 CB ARG A 30 -9.868 -11.816 -2.233 1.00 24.25 ATOM 435 HB2 ARG A 30 -9.001 -12.120 -2.801 1.00 70.13 ATOM 436 HB3 ARG A 30 -10.561 -12.642 -2.179 1.00 41.04 ATOM 437 CG ARG A 30 -10.544 -10.673 -2.971 1.00 51.11 ATOM 438 HG2 ARG A 30 -10.063 -9.745 -2.698 1.00 33.34 ATOM 439 HG3 ARG A 30 -10.443 -10.834 -4.034 1.00 44.41 ATOM 440 CD ARG A 30 -12.022 -10.582 -2.623 1.00 5.51 ATOM 441 HD2 ARG A 30 -12.597 -10.973 -3.448 1.00 71.23 ATOM 442 HD3 ARG A 30 -12.207 -11.176 -1.741 1.00 21.11 ATOM 443 NE ARG A 30 -12.439 -9.206 -2.365 1.00 21.12 ATOM 444 HE ARG A 30 -11.883 -8.487 -2.729 1.00 44.13 ATOM 445 CZ ARG A 30 -13.524 -8.886 -1.668 1.00 43.32 ATOM 446 NH1 ARG A 30 -14.296 -9.838 -1.163 1.00 1.54 ATOM 447 HH11 ARG A 30 -14.061 -10.799 -1.305 1.00 52.11 ATOM 448 HH12 ARG A 30 -15.112 -9.594 -0.637 1.00 44.44 ATOM 449 NH2 ARG A 30 -13.838 -7.611 -1.476 1.00 3.12 ATOM 450 HH21 ARG A 30 -13.258 -6.891 -1.855 1.00 42.33 ATOM 451 HH22 ARG A 30 -14.654 -7.371 -0.952 1.00 11.12 ATOM 452 C ARG A 30 -8.885 -12.691 -0.105 1.00 62.52 ATOM 453 O ARG A 30 -9.579 -13.308 0.704 1.00 53.43 ATOM 454 N ILE A 31 -7.643 -13.050 -0.415 1.00 34.12 ATOM 455 H ILE A 31 -7.141 -12.519 -1.067 1.00 2.24 ATOM 456 CA ILE A 31 -7.011 -14.214 0.193 1.00 71.30 ATOM 457 HA ILE A 31 -7.774 -14.772 0.717 1.00 70.12 ATOM 458 CB ILE A 31 -6.383 -15.134 -0.871 1.00 51.42 ATOM 459 HB ILE A 31 -5.542 -14.618 -1.309 1.00 72.02 ATOM 460 CG2 ILE A 31 -5.871 -16.414 -0.229 1.00 74.43 ATOM 461 HG21 ILE A 31 -5.729 -16.254 0.829 1.00 25.52 ATOM 462 HG22 ILE A 31 -6.591 -17.205 -0.380 1.00 35.20 ATOM 463 HG23 ILE A 31 -4.931 -16.693 -0.681 1.00 50.15 ATOM 464 CG1 ILE A 31 -7.402 -15.451 -1.968 1.00 1.12 ATOM 465 HG12 ILE A 31 -7.578 -14.563 -2.555 1.00 31.44 ATOM 466 HG13 ILE A 31 -7.003 -16.226 -2.606 1.00 23.11 ATOM 467 CD1 ILE A 31 -8.735 -15.927 -1.435 1.00 21.24 ATOM 468 HD11 ILE A 31 -9.176 -15.153 -0.824 1.00 24.22 ATOM 469 HD12 ILE A 31 -9.393 -16.153 -2.260 1.00 53.45 ATOM 470 HD13 ILE A 31 -8.588 -16.816 -0.839 1.00 4.12 ATOM 471 C ILE A 31 -5.934 -13.798 1.188 1.00 3.35 ATOM 472 O ILE A 31 -5.836 -14.355 2.282 1.00 43.21 ATOM 473 N ARG A 32 -5.128 -12.813 0.803 1.00 73.41 ATOM 474 H ARG A 32 -5.256 -12.409 -0.081 1.00 12.13 ATOM 475 CA ARG A 32 -4.058 -12.321 1.662 1.00 60.23 ATOM 476 HA ARG A 32 -3.277 -13.066 1.678 1.00 24.12 ATOM 477 CB ARG A 32 -3.488 -11.015 1.105 1.00 15.02 ATOM 478 HB2 ARG A 32 -3.813 -10.901 0.081 1.00 32.43 ATOM 479 HB3 ARG A 32 -3.872 -10.192 1.689 1.00 5.22 ATOM 480 CG ARG A 32 -1.970 -10.952 1.132 1.00 31.21 ATOM 481 HG2 ARG A 32 -1.663 -9.918 1.188 1.00 24.41 ATOM 482 HG3 ARG A 32 -1.613 -11.484 2.001 1.00 3.24 ATOM 483 CD ARG A 32 -1.364 -11.578 -0.115 1.00 14.24 ATOM 484 HD2 ARG A 32 -1.611 -12.629 -0.130 1.00 12.10 ATOM 485 HD3 ARG A 32 -1.787 -11.096 -0.984 1.00 22.41 ATOM 486 NE ARG A 32 0.088 -11.432 -0.150 1.00 2.32 ATOM 487 HE ARG A 32 0.551 -11.294 0.702 1.00 3.12 ATOM 488 CZ ARG A 32 0.804 -11.477 -1.268 1.00 4.53 ATOM 489 NH1 ARG A 32 0.205 -11.662 -2.436 1.00 3.22 ATOM 490 HH11 ARG A 32 -0.788 -11.768 -2.476 1.00 51.50 ATOM 491 HH12 ARG A 32 0.747 -11.694 -3.276 1.00 52.13 ATOM 492 NH2 ARG A 32 2.123 -11.335 -1.218 1.00 71.35 ATOM 493 HH21 ARG A 32 2.578 -11.195 -0.340 1.00 21.23 ATOM 494 HH22 ARG A 32 2.661 -11.369 -2.060 1.00 71.20 ATOM 495 C ARG A 32 -4.560 -12.103 3.086 1.00 74.50 ATOM 496 O ARG A 32 -4.020 -12.644 4.051 1.00 62.52 ATOM 497 N PRO A 33 -5.620 -11.292 3.223 1.00 45.25 ATOM 498 CA PRO A 33 -6.218 -10.984 4.525 1.00 52.23 ATOM 499 HA PRO A 33 -5.481 -10.616 5.223 1.00 22.54 ATOM 500 CB PRO A 33 -7.217 -9.870 4.201 1.00 33.23 ATOM 501 HB2 PRO A 33 -8.089 -9.970 4.833 1.00 24.14 ATOM 502 HB3 PRO A 33 -6.755 -8.908 4.365 1.00 33.30 ATOM 503 CG PRO A 33 -7.559 -10.073 2.765 1.00 2.14 ATOM 504 HG2 PRO A 33 -8.366 -10.783 2.677 1.00 75.23 ATOM 505 HG3 PRO A 33 -7.836 -9.130 2.318 1.00 44.23 ATOM 506 CD PRO A 33 -6.315 -10.613 2.116 1.00 5.31 ATOM 507 HD2 PRO A 33 -6.570 -11.312 1.334 1.00 70.10 ATOM 508 HD3 PRO A 33 -5.714 -9.806 1.722 1.00 11.10 ATOM 509 C PRO A 33 -6.937 -12.184 5.131 1.00 65.50 ATOM 510 O PRO A 33 -7.211 -12.217 6.331 1.00 5.22 ATOM 511 N THR A 34 -7.240 -13.172 4.294 1.00 45.12 ATOM 512 H THR A 34 -6.995 -13.088 3.349 1.00 50.43 ATOM 513 CA THR A 34 -7.927 -14.374 4.747 1.00 23.52 ATOM 514 HA THR A 34 -8.618 -14.090 5.527 1.00 3.24 ATOM 515 CB THR A 34 -8.729 -15.027 3.606 1.00 64.54 ATOM 516 HB THR A 34 -8.062 -15.204 2.773 1.00 33.23 ATOM 517 OG1 THR A 34 -9.781 -14.153 3.184 1.00 71.03 ATOM 518 HG1 THR A 34 -9.403 -13.360 2.796 1.00 5.15 ATOM 519 CG2 THR A 34 -9.316 -16.359 4.049 1.00 2.24 ATOM 520 HG21 THR A 34 -8.561 -17.128 3.976 1.00 41.33 ATOM 521 HG22 THR A 34 -9.652 -16.281 5.073 1.00 44.11 ATOM 522 HG23 THR A 34 -10.152 -16.613 3.415 1.00 62.03 ATOM 523 C THR A 34 -6.941 -15.393 5.307 1.00 24.05 ATOM 524 O THR A 34 -7.245 -16.106 6.264 1.00 71.13 ATOM 525 N VAL A 35 -5.757 -15.456 4.707 1.00 65.14 ATOM 526 H VAL A 35 -5.573 -14.862 3.949 1.00 3.14 ATOM 527 CA VAL A 35 -4.724 -16.387 5.147 1.00 12.42 ATOM 528 HA VAL A 35 -5.204 -17.319 5.406 1.00 61.50 ATOM 529 CB VAL A 35 -3.703 -16.662 4.028 1.00 25.51 ATOM 530 HB VAL A 35 -4.230 -17.075 3.181 1.00 62.43 ATOM 531 CG1 VAL A 35 -3.031 -15.371 3.587 1.00 14.43 ATOM 532 HG11 VAL A 35 -2.513 -14.930 4.426 1.00 63.12 ATOM 533 HG12 VAL A 35 -2.325 -15.583 2.798 1.00 11.03 ATOM 534 HG13 VAL A 35 -3.780 -14.682 3.225 1.00 42.44 ATOM 535 CG2 VAL A 35 -2.669 -17.679 4.489 1.00 33.33 ATOM 536 HG21 VAL A 35 -3.072 -18.676 4.383 1.00 53.31 ATOM 537 HG22 VAL A 35 -1.778 -17.585 3.887 1.00 61.31 ATOM 538 HG23 VAL A 35 -2.424 -17.499 5.526 1.00 53.15 ATOM 539 C VAL A 35 -3.989 -15.852 6.371 1.00 21.52 ATOM 540 O VAL A 35 -3.670 -16.604 7.292 1.00 13.12 ATOM 541 N GLN A 36 -3.723 -14.550 6.374 1.00 74.24 ATOM 542 H GLN A 36 -4.003 -14.004 5.610 1.00 11.13 ATOM 543 CA GLN A 36 -3.025 -13.915 7.485 1.00 31.42 ATOM 544 HA GLN A 36 -2.062 -14.392 7.587 1.00 61.12 ATOM 545 CB GLN A 36 -2.816 -12.427 7.200 1.00 24.24 ATOM 546 HB2 GLN A 36 -3.779 -11.940 7.166 1.00 62.44 ATOM 547 HB3 GLN A 36 -2.233 -11.998 8.002 1.00 21.11 ATOM 548 CG GLN A 36 -2.096 -12.154 5.890 1.00 65.13 ATOM 549 HG2 GLN A 36 -2.289 -12.971 5.210 1.00 1.13 ATOM 550 HG3 GLN A 36 -2.480 -11.237 5.467 1.00 22.33 ATOM 551 CD GLN A 36 -0.596 -12.016 6.065 1.00 31.44 ATOM 552 OE1 GLN A 36 -0.110 -11.749 7.165 1.00 51.23 ATOM 553 NE2 GLN A 36 0.147 -12.199 4.980 1.00 74.21 ATOM 554 HE21 GLN A 36 -0.309 -12.409 4.137 1.00 15.44 ATOM 555 HE22 GLN A 36 1.118 -12.115 5.064 1.00 24.44 ATOM 556 C GLN A 36 -3.800 -14.092 8.787 1.00 61.01 ATOM 557 O GLN A 36 -3.226 -14.035 9.874 1.00 61.32 ATOM 558 N GLU A 37 -5.107 -14.306 8.668 1.00 44.22 ATOM 559 H GLU A 37 -5.506 -14.340 7.774 1.00 72.33 ATOM 560 CA GLU A 37 -5.960 -14.489 9.836 1.00 25.42 ATOM 561 HA GLU A 37 -5.932 -13.578 10.413 1.00 11.43 ATOM 562 CB GLU A 37 -7.402 -14.761 9.404 1.00 31.15 ATOM 563 HB2 GLU A 37 -7.408 -15.589 8.711 1.00 42.24 ATOM 564 HB3 GLU A 37 -7.981 -15.030 10.276 1.00 62.02 ATOM 565 CG GLU A 37 -8.072 -13.572 8.736 1.00 24.20 ATOM 566 HG2 GLU A 37 -7.347 -12.779 8.632 1.00 41.31 ATOM 567 HG3 GLU A 37 -8.417 -13.873 7.758 1.00 53.11 ATOM 568 CD GLU A 37 -9.253 -13.047 9.528 1.00 55.03 ATOM 569 OE1 GLU A 37 -9.326 -11.818 9.740 1.00 63.33 ATOM 570 OE2 GLU A 37 -10.105 -13.864 9.935 1.00 14.23 ATOM 571 C GLU A 37 -5.452 -15.637 10.705 1.00 14.21 ATOM 572 O GLU A 37 -5.609 -15.621 11.926 1.00 1.11 ATOM 573 N ASP A 38 -4.845 -16.631 10.066 1.00 11.25 ATOM 574 H ASP A 38 -4.751 -16.586 9.092 1.00 40.23 ATOM 575 CA ASP A 38 -4.314 -17.787 10.780 1.00 51.51 ATOM 576 HA ASP A 38 -4.766 -17.808 11.760 1.00 51.40 ATOM 577 CB ASP A 38 -4.671 -19.077 10.040 1.00 25.04 ATOM 578 HB2 ASP A 38 -5.626 -18.952 9.551 1.00 4.00 ATOM 579 HB3 ASP A 38 -3.913 -19.279 9.297 1.00 34.12 ATOM 580 CG ASP A 38 -4.762 -20.271 10.970 1.00 2.24 ATOM 581 OD1 ASP A 38 -5.877 -20.807 11.141 1.00 51.22 ATOM 582 OD2 ASP A 38 -3.718 -20.670 11.527 1.00 1.22 ATOM 583 C ASP A 38 -2.801 -17.678 10.939 1.00 22.45 ATOM 584 O ASP A 38 -2.180 -18.486 11.630 1.00 41.34 ATOM 585 N GLY A 39 -2.213 -16.675 10.295 1.00 42.02 ATOM 586 H GLY A 39 -2.759 -16.062 9.759 1.00 5.11 ATOM 587 CA GLY A 39 -0.777 -16.481 10.377 1.00 11.50 ATOM 588 HA2 GLY A 39 -0.573 -15.426 10.486 1.00 13.20 ATOM 589 HA3 GLY A 39 -0.404 -17.001 11.247 1.00 12.32 ATOM 590 C GLY A 39 -0.051 -16.997 9.151 1.00 41.33 ATOM 591 O GLY A 39 1.147 -17.272 9.200 1.00 30.41 ATOM 592 N GLY A 40 -0.779 -17.130 8.046 1.00 42.32 ATOM 593 H GLY A 40 -1.730 -16.894 8.065 1.00 31.32 ATOM 594 CA GLY A 40 -0.180 -17.618 6.817 1.00 31.04 ATOM 595 HA2 GLY A 40 0.824 -17.953 7.028 1.00 65.51 ATOM 596 HA3 GLY A 40 -0.760 -18.455 6.456 1.00 42.43 ATOM 597 C GLY A 40 -0.127 -16.557 5.736 1.00 1.45 ATOM 598 O GLY A 40 -0.798 -15.529 5.833 1.00 42.13 ATOM 599 N ASP A 41 0.674 -16.804 4.706 1.00 52.02 ATOM 600 H ASP A 41 1.183 -17.641 4.686 1.00 21.43 ATOM 601 CA ASP A 41 0.813 -15.861 3.602 1.00 32.00 ATOM 602 HA ASP A 41 0.142 -15.035 3.785 1.00 23.01 ATOM 603 CB ASP A 41 2.246 -15.332 3.533 1.00 41.41 ATOM 604 HB2 ASP A 41 2.914 -16.061 3.969 1.00 52.24 ATOM 605 HB3 ASP A 41 2.516 -15.175 2.499 1.00 74.22 ATOM 606 CG ASP A 41 2.416 -14.022 4.277 1.00 10.13 ATOM 607 OD1 ASP A 41 2.509 -12.969 3.612 1.00 1.32 ATOM 608 OD2 ASP A 41 2.455 -14.050 5.525 1.00 40.20 ATOM 609 C ASP A 41 0.435 -16.516 2.277 1.00 12.31 ATOM 610 O ASP A 41 0.418 -17.741 2.160 1.00 22.25 ATOM 611 N VAL A 42 0.130 -15.690 1.280 1.00 24.45 ATOM 612 H VAL A 42 0.162 -14.723 1.435 1.00 74.14 ATOM 613 CA VAL A 42 -0.248 -16.189 -0.037 1.00 4.34 ATOM 614 HA VAL A 42 -0.113 -17.261 -0.039 1.00 43.44 ATOM 615 CB VAL A 42 -1.725 -15.887 -0.348 1.00 54.41 ATOM 616 HB VAL A 42 -1.912 -14.845 -0.133 1.00 42.42 ATOM 617 CG1 VAL A 42 -2.021 -16.129 -1.820 1.00 73.13 ATOM 618 HG11 VAL A 42 -3.090 -16.141 -1.975 1.00 70.53 ATOM 619 HG12 VAL A 42 -1.581 -15.339 -2.411 1.00 20.32 ATOM 620 HG13 VAL A 42 -1.603 -17.079 -2.120 1.00 11.31 ATOM 621 CG2 VAL A 42 -2.638 -16.726 0.533 1.00 23.50 ATOM 622 HG21 VAL A 42 -2.978 -17.589 -0.020 1.00 72.24 ATOM 623 HG22 VAL A 42 -2.094 -17.052 1.408 1.00 40.53 ATOM 624 HG23 VAL A 42 -3.489 -16.135 0.837 1.00 24.12 ATOM 625 C VAL A 42 0.626 -15.578 -1.127 1.00 15.43 ATOM 626 O VAL A 42 0.704 -14.356 -1.261 1.00 75.15 ATOM 627 N ILE A 43 1.280 -16.435 -1.903 1.00 0.13 ATOM 628 H ILE A 43 1.177 -17.396 -1.746 1.00 22.42 ATOM 629 CA ILE A 43 2.147 -15.979 -2.983 1.00 35.14 ATOM 630 HA ILE A 43 2.130 -14.899 -2.989 1.00 4.31 ATOM 631 CB ILE A 43 3.600 -16.441 -2.771 1.00 24.11 ATOM 632 HB ILE A 43 3.681 -17.465 -3.101 1.00 72.32 ATOM 633 CG2 ILE A 43 4.551 -15.598 -3.607 1.00 42.40 ATOM 634 HG21 ILE A 43 4.646 -16.032 -4.591 1.00 44.55 ATOM 635 HG22 ILE A 43 4.162 -14.594 -3.692 1.00 51.21 ATOM 636 HG23 ILE A 43 5.520 -15.569 -3.131 1.00 42.20 ATOM 637 CG1 ILE A 43 3.973 -16.363 -1.289 1.00 12.51 ATOM 638 HG12 ILE A 43 3.336 -17.028 -0.728 1.00 53.12 ATOM 639 HG13 ILE A 43 5.002 -16.669 -1.168 1.00 11.24 ATOM 640 CD1 ILE A 43 3.827 -14.976 -0.702 1.00 3.00 ATOM 641 HD11 ILE A 43 2.853 -14.878 -0.248 1.00 15.13 ATOM 642 HD12 ILE A 43 4.590 -14.820 0.046 1.00 5.30 ATOM 643 HD13 ILE A 43 3.935 -14.240 -1.485 1.00 61.33 ATOM 644 C ILE A 43 1.655 -16.487 -4.334 1.00 30.54 ATOM 645 O ILE A 43 1.763 -17.676 -4.638 1.00 51.52 ATOM 646 N TYR A 44 1.117 -15.580 -5.140 1.00 74.05 ATOM 647 H TYR A 44 1.058 -14.649 -4.842 1.00 4.43 ATOM 648 CA TYR A 44 0.608 -15.936 -6.460 1.00 34.34 ATOM 649 HA TYR A 44 -0.068 -16.771 -6.340 1.00 45.03 ATOM 650 CB TYR A 44 -0.160 -14.761 -7.068 1.00 4.03 ATOM 651 HB2 TYR A 44 -1.002 -14.524 -6.436 1.00 63.10 ATOM 652 HB3 TYR A 44 0.495 -13.903 -7.124 1.00 33.40 ATOM 653 CG TYR A 44 -0.686 -15.036 -8.458 1.00 60.02 ATOM 654 CD1 TYR A 44 -2.014 -15.390 -8.662 1.00 12.20 ATOM 655 HD1 TYR A 44 -2.673 -15.467 -7.809 1.00 75.54 ATOM 656 CE1 TYR A 44 -2.500 -15.643 -9.930 1.00 44.34 ATOM 657 HE1 TYR A 44 -3.535 -15.916 -10.069 1.00 32.30 ATOM 658 CZ TYR A 44 -1.655 -15.542 -11.016 1.00 61.42 ATOM 659 CE2 TYR A 44 -0.332 -15.193 -10.840 1.00 53.21 ATOM 660 HE2 TYR A 44 0.329 -15.115 -11.690 1.00 40.15 ATOM 661 CD2 TYR A 44 0.145 -14.943 -9.568 1.00 33.20 ATOM 662 HD2 TYR A 44 1.180 -14.670 -9.426 1.00 43.54 ATOM 663 OH TYR A 44 -2.134 -15.793 -12.282 1.00 25.32 ATOM 664 HH TYR A 44 -3.093 -15.750 -12.275 1.00 44.44 ATOM 665 C TYR A 44 1.745 -16.351 -7.388 1.00 75.15 ATOM 666 O TYR A 44 2.607 -15.543 -7.734 1.00 55.13 ATOM 667 N LYS A 45 1.739 -17.618 -7.790 1.00 3.21 ATOM 668 H LYS A 45 1.025 -18.214 -7.480 1.00 23.30 ATOM 669 CA LYS A 45 2.768 -18.143 -8.680 1.00 55.14 ATOM 670 HA LYS A 45 3.715 -17.726 -8.375 1.00 42.13 ATOM 671 CB LYS A 45 2.836 -19.668 -8.571 1.00 54.22 ATOM 672 HB2 LYS A 45 1.845 -20.072 -8.716 1.00 15.30 ATOM 673 HB3 LYS A 45 3.485 -20.044 -9.349 1.00 3.34 ATOM 674 CG LYS A 45 3.360 -20.159 -7.233 1.00 43.10 ATOM 675 HG2 LYS A 45 2.674 -19.858 -6.455 1.00 63.32 ATOM 676 HG3 LYS A 45 3.429 -21.237 -7.258 1.00 25.23 ATOM 677 CD LYS A 45 4.733 -19.583 -6.927 1.00 32.20 ATOM 678 HD2 LYS A 45 5.342 -20.350 -6.471 1.00 51.41 ATOM 679 HD3 LYS A 45 5.191 -19.258 -7.850 1.00 63.23 ATOM 680 CE LYS A 45 4.641 -18.399 -5.977 1.00 23.13 ATOM 681 HE2 LYS A 45 4.517 -17.498 -6.557 1.00 14.44 ATOM 682 HE3 LYS A 45 3.784 -18.535 -5.334 1.00 73.45 ATOM 683 NZ LYS A 45 5.862 -18.269 -5.134 1.00 42.51 ATOM 684 HZ1 LYS A 45 6.474 -19.101 -5.260 1.00 13.45 ATOM 685 HZ2 LYS A 45 6.394 -17.417 -5.405 1.00 41.22 ATOM 686 HZ3 LYS A 45 5.598 -18.194 -4.131 1.00 33.22 ATOM 687 C LYS A 45 2.494 -17.738 -10.125 1.00 43.14 ATOM 688 O LYS A 45 3.222 -16.931 -10.702 1.00 52.41 ATOM 689 N GLY A 46 1.439 -18.303 -10.705 1.00 24.43 ATOM 690 H GLY A 46 0.895 -18.940 -10.196 1.00 21.30 ATOM 691 CA GLY A 46 1.089 -17.988 -12.077 1.00 14.40 ATOM 692 HA2 GLY A 46 1.007 -16.916 -12.179 1.00 3.33 ATOM 693 HA3 GLY A 46 1.874 -18.342 -12.728 1.00 23.20 ATOM 694 C GLY A 46 -0.221 -18.622 -12.501 1.00 51.22 ATOM 695 O GLY A 46 -0.798 -19.423 -11.766 1.00 15.34 ATOM 696 N PHE A 47 -0.693 -18.262 -13.690 1.00 62.55 ATOM 697 H PHE A 47 -0.187 -17.620 -14.231 1.00 51.30 ATOM 698 CA PHE A 47 -1.945 -18.800 -14.211 1.00 24.13 ATOM 699 HA PHE A 47 -2.556 -19.088 -13.369 1.00 41.43 ATOM 700 CB PHE A 47 -2.684 -17.734 -15.023 1.00 23.44 ATOM 701 HB2 PHE A 47 -2.323 -16.758 -14.735 1.00 21.41 ATOM 702 HB3 PHE A 47 -2.487 -17.891 -16.072 1.00 61.54 ATOM 703 CG PHE A 47 -4.172 -17.753 -14.822 1.00 71.00 ATOM 704 CD1 PHE A 47 -4.725 -18.337 -13.694 1.00 11.22 ATOM 705 HD1 PHE A 47 -4.074 -18.781 -12.954 1.00 32.42 ATOM 706 CE1 PHE A 47 -6.094 -18.355 -13.506 1.00 34.41 ATOM 707 HE1 PHE A 47 -6.512 -18.814 -12.622 1.00 71.41 ATOM 708 CZ PHE A 47 -6.927 -17.788 -14.451 1.00 21.24 ATOM 709 HZ PHE A 47 -7.997 -17.801 -14.306 1.00 2.05 ATOM 710 CE2 PHE A 47 -6.388 -17.202 -15.579 1.00 70.34 ATOM 711 HE2 PHE A 47 -7.037 -16.758 -16.320 1.00 21.43 ATOM 712 CD2 PHE A 47 -5.018 -17.187 -15.762 1.00 72.21 ATOM 713 HD2 PHE A 47 -4.599 -16.730 -16.646 1.00 5.41 ATOM 714 C PHE A 47 -1.690 -20.030 -15.077 1.00 40.01 ATOM 715 O PHE A 47 -0.693 -20.100 -15.795 1.00 21.13 ATOM 716 N GLU A 48 -2.599 -20.997 -15.003 1.00 71.13 ATOM 717 H GLU A 48 -3.373 -20.883 -14.413 1.00 4.52 ATOM 718 CA GLU A 48 -2.472 -22.225 -15.780 1.00 11.13 ATOM 719 HA GLU A 48 -1.852 -22.012 -16.637 1.00 62.32 ATOM 720 CB GLU A 48 -1.804 -23.318 -14.942 1.00 54.51 ATOM 721 HB2 GLU A 48 -0.856 -22.948 -14.580 1.00 33.01 ATOM 722 HB3 GLU A 48 -2.438 -23.544 -14.097 1.00 72.05 ATOM 723 CG GLU A 48 -1.554 -24.605 -15.709 1.00 73.02 ATOM 724 HG2 GLU A 48 -2.479 -25.159 -15.769 1.00 20.24 ATOM 725 HG3 GLU A 48 -1.220 -24.356 -16.706 1.00 34.32 ATOM 726 CD GLU A 48 -0.506 -25.482 -15.051 1.00 54.24 ATOM 727 OE1 GLU A 48 -0.889 -26.376 -14.268 1.00 21.01 ATOM 728 OE2 GLU A 48 0.695 -25.274 -15.320 1.00 3.14 ATOM 729 C GLU A 48 -3.837 -22.704 -16.267 1.00 25.34 ATOM 730 O GLU A 48 -4.595 -23.318 -15.516 1.00 22.33 ATOM 731 N ASP A 49 -4.142 -22.419 -17.528 1.00 3.05 ATOM 732 H ASP A 49 -3.495 -21.927 -18.076 1.00 54.32 ATOM 733 CA ASP A 49 -5.414 -22.821 -18.116 1.00 51.20 ATOM 734 HA ASP A 49 -5.510 -22.324 -19.070 1.00 22.52 ATOM 735 CB ASP A 49 -5.442 -24.334 -18.338 1.00 54.21 ATOM 736 HB2 ASP A 49 -4.507 -24.644 -18.782 1.00 54.40 ATOM 737 HB3 ASP A 49 -5.566 -24.829 -17.386 1.00 44.40 ATOM 738 CG ASP A 49 -6.572 -24.764 -19.253 1.00 13.40 ATOM 739 OD1 ASP A 49 -6.921 -23.990 -20.170 1.00 23.31 ATOM 740 OD2 ASP A 49 -7.108 -25.874 -19.053 1.00 3.33 ATOM 741 C ASP A 49 -6.581 -22.403 -17.226 1.00 45.00 ATOM 742 O ASP A 49 -7.487 -23.192 -16.962 1.00 25.15 ATOM 743 N GLY A 50 -6.550 -21.156 -16.766 1.00 12.13 ATOM 744 H GLY A 50 -5.802 -20.571 -17.010 1.00 33.14 ATOM 745 CA GLY A 50 -7.609 -20.655 -15.909 1.00 74.33 ATOM 746 HA2 GLY A 50 -7.648 -19.580 -15.994 1.00 4.53 ATOM 747 HA3 GLY A 50 -8.551 -21.066 -16.243 1.00 60.21 ATOM 748 C GLY A 50 -7.403 -21.027 -14.454 1.00 42.42 ATOM 749 O GLY A 50 -8.089 -20.510 -13.572 1.00 3.14 ATOM 750 N ILE A 51 -6.457 -21.925 -14.203 1.00 62.32 ATOM 751 H ILE A 51 -5.944 -22.301 -14.949 1.00 11.32 ATOM 752 CA ILE A 51 -6.163 -22.365 -12.845 1.00 61.20 ATOM 753 HA ILE A 51 -7.091 -22.383 -12.292 1.00 53.34 ATOM 754 CB ILE A 51 -5.563 -23.784 -12.830 1.00 51.31 ATOM 755 HB ILE A 51 -4.566 -23.733 -13.240 1.00 21.12 ATOM 756 CG2 ILE A 51 -5.463 -24.301 -11.403 1.00 72.51 ATOM 757 HG21 ILE A 51 -4.802 -23.664 -10.834 1.00 72.23 ATOM 758 HG22 ILE A 51 -6.443 -24.299 -10.950 1.00 35.31 ATOM 759 HG23 ILE A 51 -5.073 -25.308 -11.412 1.00 60.50 ATOM 760 CG1 ILE A 51 -6.409 -24.728 -13.687 1.00 41.32 ATOM 761 HG12 ILE A 51 -6.485 -24.327 -14.686 1.00 3.14 ATOM 762 HG13 ILE A 51 -5.927 -25.694 -13.727 1.00 51.03 ATOM 763 CD1 ILE A 51 -7.812 -24.929 -13.160 1.00 13.53 ATOM 764 HD11 ILE A 51 -7.972 -24.286 -12.307 1.00 4.25 ATOM 765 HD12 ILE A 51 -8.526 -24.684 -13.933 1.00 21.23 ATOM 766 HD13 ILE A 51 -7.942 -25.959 -12.863 1.00 65.03 ATOM 767 C ILE A 51 -5.196 -21.409 -12.155 1.00 31.34 ATOM 768 O ILE A 51 -4.088 -21.173 -12.637 1.00 75.24 ATOM 769 N VAL A 52 -5.622 -20.862 -11.020 1.00 61.53 ATOM 770 H VAL A 52 -6.515 -21.090 -10.686 1.00 4.42 ATOM 771 CA VAL A 52 -4.793 -19.934 -10.261 1.00 31.02 ATOM 772 HA VAL A 52 -4.254 -19.315 -10.964 1.00 35.31 ATOM 773 CB VAL A 52 -5.651 -19.017 -9.368 1.00 64.32 ATOM 774 HB VAL A 52 -6.049 -19.609 -8.557 1.00 54.03 ATOM 775 CG1 VAL A 52 -4.801 -17.905 -8.772 1.00 60.25 ATOM 776 HG11 VAL A 52 -5.036 -16.971 -9.261 1.00 75.31 ATOM 777 HG12 VAL A 52 -5.008 -17.821 -7.716 1.00 2.22 ATOM 778 HG13 VAL A 52 -3.755 -18.134 -8.918 1.00 14.34 ATOM 779 CG2 VAL A 52 -6.817 -18.443 -10.159 1.00 25.50 ATOM 780 HG21 VAL A 52 -6.441 -17.776 -10.921 1.00 32.23 ATOM 781 HG22 VAL A 52 -7.367 -19.248 -10.624 1.00 45.04 ATOM 782 HG23 VAL A 52 -7.470 -17.899 -9.493 1.00 43.23 ATOM 783 C VAL A 52 -3.790 -20.680 -9.389 1.00 24.13 ATOM 784 O VAL A 52 -4.161 -21.311 -8.399 1.00 53.44 ATOM 785 N GLN A 53 -2.517 -20.603 -9.763 1.00 24.22 ATOM 786 H GLN A 53 -2.283 -20.085 -10.561 1.00 33.33 ATOM 787 CA GLN A 53 -1.459 -21.272 -9.014 1.00 51.11 ATOM 788 HA GLN A 53 -1.875 -22.170 -8.583 1.00 14.42 ATOM 789 CB GLN A 53 -0.309 -21.656 -9.947 1.00 11.31 ATOM 790 HB2 GLN A 53 0.261 -20.769 -10.180 1.00 53.33 ATOM 791 HB3 GLN A 53 0.331 -22.362 -9.438 1.00 52.43 ATOM 792 CG GLN A 53 -0.769 -22.285 -11.252 1.00 44.33 ATOM 793 HG2 GLN A 53 -1.547 -21.670 -11.679 1.00 40.42 ATOM 794 HG3 GLN A 53 0.070 -22.325 -11.932 1.00 32.32 ATOM 795 CD GLN A 53 -1.310 -23.688 -11.065 1.00 71.20 ATOM 796 OE1 GLN A 53 -0.711 -24.510 -10.371 1.00 2.34 ATOM 797 NE2 GLN A 53 -2.450 -23.971 -11.685 1.00 62.00 ATOM 798 HE21 GLN A 53 -2.871 -23.267 -12.223 1.00 23.14 ATOM 799 HE22 GLN A 53 -2.822 -24.871 -11.582 1.00 41.30 ATOM 800 C GLN A 53 -0.942 -20.381 -7.889 1.00 64.34 ATOM 801 O GLN A 53 -0.283 -19.370 -8.137 1.00 32.11 ATOM 802 N LEU A 54 -1.244 -20.763 -6.653 1.00 45.42 ATOM 803 H LEU A 54 -1.771 -21.577 -6.519 1.00 22.11 ATOM 804 CA LEU A 54 -0.809 -19.998 -5.489 1.00 71.11 ATOM 805 HA LEU A 54 -0.156 -19.210 -5.835 1.00 34.41 ATOM 806 CB LEU A 54 -2.015 -19.373 -4.786 1.00 32.44 ATOM 807 HB2 LEU A 54 -2.450 -20.125 -4.144 1.00 44.24 ATOM 808 HB3 LEU A 54 -1.656 -18.552 -4.182 1.00 40.43 ATOM 809 CG LEU A 54 -3.121 -18.839 -5.696 1.00 40.05 ATOM 810 HG LEU A 54 -3.373 -19.595 -6.428 1.00 44.51 ATOM 811 CD1 LEU A 54 -4.374 -18.531 -4.891 1.00 63.21 ATOM 812 HD11 LEU A 54 -4.950 -17.771 -5.398 1.00 60.40 ATOM 813 HD12 LEU A 54 -4.968 -19.428 -4.793 1.00 2.24 ATOM 814 HD13 LEU A 54 -4.093 -18.176 -3.911 1.00 11.23 ATOM 815 CD2 LEU A 54 -2.646 -17.600 -6.442 1.00 20.13 ATOM 816 HD21 LEU A 54 -3.497 -16.986 -6.698 1.00 64.12 ATOM 817 HD22 LEU A 54 -1.973 -17.037 -5.812 1.00 64.51 ATOM 818 HD23 LEU A 54 -2.132 -17.898 -7.343 1.00 44.45 ATOM 819 C LEU A 54 -0.039 -20.882 -4.514 1.00 23.23 ATOM 820 O LEU A 54 -0.372 -22.052 -4.323 1.00 24.02 ATOM 821 N LYS A 55 0.992 -20.315 -3.896 1.00 41.35 ATOM 822 H LYS A 55 1.208 -19.378 -4.090 1.00 64.03 ATOM 823 CA LYS A 55 1.809 -21.049 -2.937 1.00 52.23 ATOM 824 HA LYS A 55 1.557 -22.095 -3.020 1.00 23.33 ATOM 825 CB LYS A 55 3.294 -20.867 -3.256 1.00 44.43 ATOM 826 HB2 LYS A 55 3.492 -21.271 -4.238 1.00 73.21 ATOM 827 HB3 LYS A 55 3.523 -19.810 -3.259 1.00 73.41 ATOM 828 CG LYS A 55 4.218 -21.551 -2.264 1.00 21.13 ATOM 829 HG2 LYS A 55 3.698 -22.387 -1.819 1.00 44.12 ATOM 830 HG3 LYS A 55 5.094 -21.907 -2.787 1.00 41.24 ATOM 831 CD LYS A 55 4.654 -20.601 -1.161 1.00 62.01 ATOM 832 HD2 LYS A 55 4.821 -19.622 -1.586 1.00 31.32 ATOM 833 HD3 LYS A 55 3.872 -20.544 -0.417 1.00 24.12 ATOM 834 CE LYS A 55 5.938 -21.072 -0.495 1.00 32.12 ATOM 835 HE2 LYS A 55 6.070 -20.527 0.427 1.00 22.44 ATOM 836 HE3 LYS A 55 5.850 -22.127 -0.280 1.00 42.04 ATOM 837 NZ LYS A 55 7.127 -20.851 -1.363 1.00 40.04 ATOM 838 HZ1 LYS A 55 7.039 -21.408 -2.238 1.00 4.32 ATOM 839 HZ2 LYS A 55 7.205 -19.844 -1.613 1.00 23.23 ATOM 840 HZ3 LYS A 55 7.993 -21.142 -0.865 1.00 55.02 ATOM 841 C LYS A 55 1.523 -20.585 -1.512 1.00 65.24 ATOM 842 O LYS A 55 1.694 -19.410 -1.185 1.00 62.01 ATOM 843 N LEU A 56 1.090 -21.515 -0.668 1.00 53.24 ATOM 844 H LEU A 56 0.973 -22.434 -0.987 1.00 41.32 ATOM 845 CA LEU A 56 0.782 -21.202 0.723 1.00 42.42 ATOM 846 HA LEU A 56 0.383 -20.199 0.756 1.00 11.11 ATOM 847 CB LEU A 56 -0.266 -22.174 1.265 1.00 34.24 ATOM 848 HB2 LEU A 56 -0.093 -23.136 0.809 1.00 63.25 ATOM 849 HB3 LEU A 56 -0.122 -22.253 2.334 1.00 65.35 ATOM 850 CG LEU A 56 -1.727 -21.794 1.016 1.00 25.43 ATOM 851 HG LEU A 56 -2.359 -22.634 1.270 1.00 24.31 ATOM 852 CD1 LEU A 56 -2.130 -20.621 1.896 1.00 75.41 ATOM 853 HD11 LEU A 56 -1.375 -19.852 1.839 1.00 40.21 ATOM 854 HD12 LEU A 56 -3.075 -20.224 1.555 1.00 73.40 ATOM 855 HD13 LEU A 56 -2.228 -20.955 2.918 1.00 31.04 ATOM 856 CD2 LEU A 56 -1.948 -21.463 -0.452 1.00 75.53 ATOM 857 HD21 LEU A 56 -1.708 -20.425 -0.628 1.00 24.52 ATOM 858 HD22 LEU A 56 -1.313 -22.089 -1.062 1.00 51.41 ATOM 859 HD23 LEU A 56 -2.982 -21.642 -0.709 1.00 52.32 ATOM 860 C LEU A 56 2.040 -21.259 1.585 1.00 55.15 ATOM 861 O LEU A 56 2.913 -22.099 1.369 1.00 34.12 ATOM 862 N GLN A 57 2.123 -20.361 2.561 1.00 33.32 ATOM 863 H GLN A 57 1.394 -19.718 2.682 1.00 5.23 ATOM 864 CA GLN A 57 3.273 -20.311 3.456 1.00 32.42 ATOM 865 HA GLN A 57 3.761 -21.273 3.422 1.00 64.23 ATOM 866 CB GLN A 57 4.258 -19.236 2.995 1.00 64.31 ATOM 867 HB2 GLN A 57 4.775 -19.592 2.116 1.00 3.12 ATOM 868 HB3 GLN A 57 3.706 -18.344 2.741 1.00 1.54 ATOM 869 CG GLN A 57 5.296 -18.872 4.044 1.00 2.12 ATOM 870 HG2 GLN A 57 5.929 -18.090 3.651 1.00 75.05 ATOM 871 HG3 GLN A 57 4.787 -18.512 4.926 1.00 54.33 ATOM 872 CD GLN A 57 6.169 -20.048 4.435 1.00 70.30 ATOM 873 OE1 GLN A 57 6.372 -20.320 5.619 1.00 55.41 ATOM 874 NE2 GLN A 57 6.691 -20.755 3.439 1.00 4.33 ATOM 875 HE21 GLN A 57 6.488 -20.479 2.520 1.00 33.45 ATOM 876 HE22 GLN A 57 7.260 -21.520 3.663 1.00 10.31 ATOM 877 C GLN A 57 2.835 -20.034 4.891 1.00 74.54 ATOM 878 O GLN A 57 2.021 -19.146 5.141 1.00 21.33 ATOM 879 N GLY A 58 3.380 -20.802 5.830 1.00 71.15 ATOM 880 H GLY A 58 4.023 -21.495 5.571 1.00 41.01 ATOM 881 CA GLY A 58 3.033 -20.624 7.227 1.00 14.03 ATOM 882 HA2 GLY A 58 3.940 -20.507 7.800 1.00 2.03 ATOM 883 HA3 GLY A 58 2.438 -19.728 7.327 1.00 13.11 ATOM 884 C GLY A 58 2.248 -21.796 7.784 1.00 42.34 ATOM 885 O GLY A 58 2.233 -22.877 7.195 1.00 1.22 ATOM 886 N SER A 59 1.596 -21.582 8.922 1.00 61.20 ATOM 887 H SER A 59 1.647 -20.698 9.343 1.00 31.52 ATOM 888 CA SER A 59 0.810 -22.631 9.561 1.00 23.21 ATOM 889 HA SER A 59 1.493 -23.396 9.901 1.00 73.12 ATOM 890 CB SER A 59 0.053 -22.069 10.766 1.00 44.43 ATOM 891 HB2 SER A 59 -0.152 -21.022 10.602 1.00 51.24 ATOM 892 HB3 SER A 59 -0.878 -22.604 10.884 1.00 25.15 ATOM 893 OG SER A 59 0.813 -22.204 11.954 1.00 2.02 ATOM 894 HG SER A 59 0.565 -23.016 12.402 1.00 2.12 ATOM 895 C SER A 59 -0.173 -23.252 8.573 1.00 24.02 ATOM 896 O SER A 59 -0.501 -24.435 8.668 1.00 60.30 ATOM 897 N CYS A 60 -0.638 -22.445 7.626 1.00 33.42 ATOM 898 H CYS A 60 -0.339 -21.512 7.603 1.00 75.35 ATOM 899 CA CYS A 60 -1.585 -22.914 6.620 1.00 21.01 ATOM 900 HA CYS A 60 -2.502 -23.176 7.126 1.00 63.44 ATOM 901 CB CYS A 60 -1.874 -21.806 5.607 1.00 53.32 ATOM 902 HB2 CYS A 60 -1.481 -20.873 5.983 1.00 42.33 ATOM 903 HB3 CYS A 60 -1.386 -22.045 4.674 1.00 43.20 ATOM 904 SG CYS A 60 -3.632 -21.561 5.263 1.00 15.50 ATOM 905 HG CYS A 60 -4.095 -22.664 4.695 1.00 53.41 ATOM 906 C CYS A 60 -1.049 -24.149 5.903 1.00 41.55 ATOM 907 O CYS A 60 -1.810 -25.038 5.521 1.00 70.31 ATOM 908 N THR A 61 0.267 -24.196 5.720 1.00 2.01 ATOM 909 H THR A 61 0.821 -23.456 6.047 1.00 72.42 ATOM 910 CA THR A 61 0.905 -25.319 5.046 1.00 63.43 ATOM 911 HA THR A 61 0.271 -25.619 4.224 1.00 43.22 ATOM 912 CB THR A 61 2.281 -24.925 4.476 1.00 2.14 ATOM 913 HB THR A 61 2.600 -25.691 3.784 1.00 43.20 ATOM 914 OG1 THR A 61 3.239 -24.825 5.536 1.00 42.41 ATOM 915 HG1 THR A 61 3.260 -23.922 5.864 1.00 20.43 ATOM 916 CG2 THR A 61 2.199 -23.600 3.733 1.00 65.54 ATOM 917 HG21 THR A 61 1.966 -22.810 4.430 1.00 10.40 ATOM 918 HG22 THR A 61 3.148 -23.394 3.259 1.00 20.50 ATOM 919 HG23 THR A 61 1.426 -23.657 2.980 1.00 25.15 ATOM 920 C THR A 61 1.080 -26.502 5.992 1.00 14.30 ATOM 921 O THR A 61 1.247 -27.640 5.554 1.00 5.12 ATOM 922 N SER A 62 1.038 -26.225 7.291 1.00 11.14 ATOM 923 H SER A 62 0.901 -25.298 7.578 1.00 1.41 ATOM 924 CA SER A 62 1.194 -27.266 8.300 1.00 24.22 ATOM 925 HA SER A 62 2.208 -27.633 8.243 1.00 23.30 ATOM 926 CB SER A 62 0.950 -26.693 9.697 1.00 23.04 ATOM 927 HB2 SER A 62 1.578 -25.828 9.843 1.00 4.55 ATOM 928 HB3 SER A 62 -0.087 -26.405 9.789 1.00 0.10 ATOM 929 OG SER A 62 1.249 -27.649 10.700 1.00 3.31 ATOM 930 HG SER A 62 2.004 -27.350 11.213 1.00 51.32 ATOM 931 C SER A 62 0.236 -28.424 8.039 1.00 63.43 ATOM 932 O SER A 62 0.659 -29.570 7.879 1.00 31.25 ATOM 933 N CYS A 63 -1.055 -28.117 7.996 1.00 52.11 ATOM 934 H CYS A 63 -1.330 -27.186 8.130 1.00 14.12 ATOM 935 CA CYS A 63 -2.075 -29.131 7.755 1.00 71.55 ATOM 936 HA CYS A 63 -1.622 -30.099 7.909 1.00 11.10 ATOM 937 CB CYS A 63 -3.235 -28.962 8.737 1.00 71.03 ATOM 938 HB2 CYS A 63 -3.528 -27.923 8.760 1.00 1.45 ATOM 939 HB3 CYS A 63 -4.071 -29.557 8.400 1.00 13.23 ATOM 940 SG CYS A 63 -2.847 -29.462 10.431 1.00 52.45 ATOM 941 HG CYS A 63 -2.806 -30.785 10.467 1.00 54.20 ATOM 942 C CYS A 63 -2.591 -29.054 6.321 1.00 2.23 ATOM 943 O CYS A 63 -2.585 -27.997 5.690 1.00 62.03 ATOM 944 N PRO A 64 -3.047 -30.199 5.793 1.00 23.53 ATOM 945 CA PRO A 64 -3.573 -30.288 4.428 1.00 13.41 ATOM 946 HA PRO A 64 -2.872 -29.896 3.706 1.00 25.02 ATOM 947 CB PRO A 64 -3.746 -31.793 4.211 1.00 42.11 ATOM 948 HB2 PRO A 64 -4.616 -31.973 3.596 1.00 73.01 ATOM 949 HB3 PRO A 64 -2.868 -32.194 3.727 1.00 5.55 ATOM 950 CG PRO A 64 -3.918 -32.356 5.579 1.00 15.24 ATOM 951 HG2 PRO A 64 -4.957 -32.308 5.868 1.00 74.03 ATOM 952 HG3 PRO A 64 -3.568 -33.377 5.603 1.00 44.12 ATOM 953 CD PRO A 64 -3.084 -31.497 6.489 1.00 42.13 ATOM 954 HD2 PRO A 64 -3.555 -31.403 7.456 1.00 42.30 ATOM 955 HD3 PRO A 64 -2.090 -31.908 6.589 1.00 32.22 ATOM 956 C PRO A 64 -4.910 -29.571 4.275 1.00 14.41 ATOM 957 O PRO A 64 -5.100 -28.782 3.349 1.00 75.41 ATOM 958 N SER A 65 -5.834 -29.849 5.190 1.00 60.04 ATOM 959 H SER A 65 -5.622 -30.486 5.904 1.00 72.22 ATOM 960 CA SER A 65 -7.155 -29.233 5.154 1.00 51.21 ATOM 961 HA SER A 65 -7.616 -29.491 4.212 1.00 1.31 ATOM 962 CB SER A 65 -8.022 -29.768 6.295 1.00 3.05 ATOM 963 HB2 SER A 65 -9.029 -29.398 6.183 1.00 75.32 ATOM 964 HB3 SER A 65 -8.028 -30.848 6.263 1.00 54.14 ATOM 965 OG SER A 65 -7.521 -29.352 7.554 1.00 22.32 ATOM 966 HG SER A 65 -7.554 -28.395 7.612 1.00 52.42 ATOM 967 C SER A 65 -7.049 -27.714 5.250 1.00 2.21 ATOM 968 O SER A 65 -7.888 -26.987 4.719 1.00 14.12 ATOM 969 N SER A 66 -6.010 -27.242 5.932 1.00 40.43 ATOM 970 H SER A 66 -5.375 -27.872 6.332 1.00 42.01 ATOM 971 CA SER A 66 -5.794 -25.809 6.102 1.00 75.53 ATOM 972 HA SER A 66 -6.640 -25.409 6.640 1.00 12.33 ATOM 973 CB SER A 66 -4.522 -25.556 6.913 1.00 72.51 ATOM 974 HB2 SER A 66 -3.912 -26.447 6.908 1.00 14.13 ATOM 975 HB3 SER A 66 -3.971 -24.740 6.468 1.00 74.31 ATOM 976 OG SER A 66 -4.831 -25.221 8.255 1.00 71.43 ATOM 977 HG SER A 66 -5.093 -24.299 8.302 1.00 31.14 ATOM 978 C SER A 66 -5.696 -25.111 4.749 1.00 12.51 ATOM 979 O SER A 66 -6.361 -24.102 4.510 1.00 44.30 ATOM 980 N ILE A 67 -4.863 -25.654 3.869 1.00 60.35 ATOM 981 H ILE A 67 -4.361 -26.458 4.118 1.00 34.00 ATOM 982 CA ILE A 67 -4.678 -25.084 2.540 1.00 70.42 ATOM 983 HA ILE A 67 -4.651 -24.009 2.640 1.00 43.24 ATOM 984 CB ILE A 67 -3.351 -25.547 1.909 1.00 53.53 ATOM 985 HB ILE A 67 -3.355 -25.262 0.868 1.00 53.13 ATOM 986 CG2 ILE A 67 -2.175 -24.857 2.584 1.00 71.02 ATOM 987 HG21 ILE A 67 -2.532 -24.010 3.151 1.00 44.22 ATOM 988 HG22 ILE A 67 -1.682 -25.553 3.247 1.00 15.40 ATOM 989 HG23 ILE A 67 -1.476 -24.519 1.833 1.00 74.33 ATOM 990 CG1 ILE A 67 -3.215 -27.067 2.011 1.00 21.12 ATOM 991 HG12 ILE A 67 -3.000 -27.335 3.034 1.00 55.13 ATOM 992 HG13 ILE A 67 -4.146 -27.525 1.711 1.00 33.41 ATOM 993 CD1 ILE A 67 -2.115 -27.635 1.142 1.00 21.10 ATOM 994 HD11 ILE A 67 -1.310 -26.919 1.066 1.00 54.34 ATOM 995 HD12 ILE A 67 -1.743 -28.548 1.583 1.00 72.33 ATOM 996 HD13 ILE A 67 -2.506 -27.844 0.157 1.00 1.21 ATOM 997 C ILE A 67 -5.828 -25.465 1.614 1.00 52.44 ATOM 998 O ILE A 67 -6.206 -24.696 0.729 1.00 64.14 ATOM 999 N ILE A 68 -6.382 -26.654 1.825 1.00 52.33 ATOM 1000 H ILE A 68 -6.037 -27.221 2.545 1.00 12.33 ATOM 1001 CA ILE A 68 -7.492 -27.134 1.011 1.00 64.44 ATOM 1002 HA ILE A 68 -7.186 -27.096 -0.025 1.00 23.40 ATOM 1003 CB ILE A 68 -7.854 -28.591 1.356 1.00 4.10 ATOM 1004 HB ILE A 68 -8.052 -28.648 2.415 1.00 13.43 ATOM 1005 CG2 ILE A 68 -9.113 -29.014 0.615 1.00 51.23 ATOM 1006 HG21 ILE A 68 -9.299 -30.063 0.790 1.00 64.23 ATOM 1007 HG22 ILE A 68 -9.952 -28.435 0.972 1.00 73.33 ATOM 1008 HG23 ILE A 68 -8.982 -28.843 -0.444 1.00 13.23 ATOM 1009 CG1 ILE A 68 -6.690 -29.523 1.015 1.00 64.43 ATOM 1010 HG12 ILE A 68 -6.766 -29.820 -0.019 1.00 64.43 ATOM 1011 HG13 ILE A 68 -5.759 -28.995 1.166 1.00 71.32 ATOM 1012 CD1 ILE A 68 -6.654 -30.779 1.857 1.00 34.31 ATOM 1013 HD11 ILE A 68 -7.391 -30.706 2.643 1.00 32.22 ATOM 1014 HD12 ILE A 68 -6.874 -31.635 1.236 1.00 20.44 ATOM 1015 HD13 ILE A 68 -5.673 -30.893 2.293 1.00 62.10 ATOM 1016 C ILE A 68 -8.727 -26.259 1.192 1.00 3.44 ATOM 1017 O ILE A 68 -9.372 -25.865 0.220 1.00 62.10 ATOM 1018 N THR A 69 -9.051 -25.954 2.445 1.00 23.45 ATOM 1019 H THR A 69 -8.498 -26.298 3.178 1.00 64.02 ATOM 1020 CA THR A 69 -10.208 -25.124 2.756 1.00 63.42 ATOM 1021 HA THR A 69 -11.093 -25.652 2.432 1.00 32.35 ATOM 1022 CB THR A 69 -10.324 -24.867 4.270 1.00 53.51 ATOM 1023 HB THR A 69 -9.415 -24.392 4.610 1.00 42.01 ATOM 1024 OG1 THR A 69 -10.493 -26.106 4.966 1.00 22.25 ATOM 1025 HG1 THR A 69 -9.633 -26.502 5.128 1.00 60.21 ATOM 1026 CG2 THR A 69 -11.496 -23.945 4.573 1.00 31.13 ATOM 1027 HG21 THR A 69 -11.354 -23.002 4.066 1.00 65.40 ATOM 1028 HG22 THR A 69 -12.412 -24.403 4.231 1.00 73.21 ATOM 1029 HG23 THR A 69 -11.554 -23.776 5.638 1.00 15.33 ATOM 1030 C THR A 69 -10.136 -23.787 2.028 1.00 1.10 ATOM 1031 O THR A 69 -11.146 -23.281 1.536 1.00 64.33 ATOM 1032 N LEU A 70 -8.937 -23.218 1.962 1.00 33.15 ATOM 1033 H LEU A 70 -8.171 -23.669 2.373 1.00 4.43 ATOM 1034 CA LEU A 70 -8.733 -21.938 1.293 1.00 15.02 ATOM 1035 HA LEU A 70 -9.425 -21.227 1.720 1.00 31.12 ATOM 1036 CB LEU A 70 -7.304 -21.442 1.522 1.00 75.41 ATOM 1037 HB2 LEU A 70 -6.658 -22.305 1.563 1.00 20.42 ATOM 1038 HB3 LEU A 70 -7.029 -20.828 0.676 1.00 20.41 ATOM 1039 CG LEU A 70 -7.073 -20.623 2.792 1.00 35.00 ATOM 1040 HG LEU A 70 -7.304 -21.234 3.654 1.00 63.10 ATOM 1041 CD1 LEU A 70 -5.617 -20.197 2.895 1.00 31.21 ATOM 1042 HD11 LEU A 70 -5.380 -19.527 2.083 1.00 42.45 ATOM 1043 HD12 LEU A 70 -5.455 -19.694 3.837 1.00 51.43 ATOM 1044 HD13 LEU A 70 -4.982 -21.069 2.839 1.00 34.24 ATOM 1045 CD2 LEU A 70 -7.989 -19.408 2.817 1.00 53.01 ATOM 1046 HD21 LEU A 70 -8.573 -19.379 1.909 1.00 50.53 ATOM 1047 HD22 LEU A 70 -8.651 -19.473 3.668 1.00 23.11 ATOM 1048 HD23 LEU A 70 -7.394 -18.510 2.891 1.00 10.15 ATOM 1049 C LEU A 70 -9.010 -22.055 -0.202 1.00 61.33 ATOM 1050 O LEU A 70 -9.662 -21.195 -0.794 1.00 13.23 ATOM 1051 N LYS A 71 -8.511 -23.127 -0.809 1.00 31.24 ATOM 1052 H LYS A 71 -7.999 -23.778 -0.283 1.00 73.34 ATOM 1053 CA LYS A 71 -8.707 -23.361 -2.235 1.00 4.35 ATOM 1054 HA LYS A 71 -8.153 -22.607 -2.773 1.00 41.31 ATOM 1055 CB LYS A 71 -8.176 -24.742 -2.624 1.00 25.24 ATOM 1056 HB2 LYS A 71 -8.575 -25.475 -1.938 1.00 11.54 ATOM 1057 HB3 LYS A 71 -8.513 -24.976 -3.623 1.00 52.01 ATOM 1058 CG LYS A 71 -6.660 -24.841 -2.597 1.00 51.24 ATOM 1059 HG2 LYS A 71 -6.245 -24.014 -3.154 1.00 2.21 ATOM 1060 HG3 LYS A 71 -6.323 -24.792 -1.572 1.00 30.34 ATOM 1061 CD LYS A 71 -6.175 -26.142 -3.215 1.00 51.53 ATOM 1062 HD2 LYS A 71 -7.026 -26.693 -3.586 1.00 31.51 ATOM 1063 HD3 LYS A 71 -5.507 -25.914 -4.034 1.00 51.10 ATOM 1064 CE LYS A 71 -5.438 -27.000 -2.199 1.00 64.34 ATOM 1065 HE2 LYS A 71 -4.381 -26.963 -2.415 1.00 40.32 ATOM 1066 HE3 LYS A 71 -5.618 -26.601 -1.212 1.00 63.11 ATOM 1067 NZ LYS A 71 -5.890 -28.418 -2.239 1.00 34.40 ATOM 1068 HZ1 LYS A 71 -6.928 -28.461 -2.307 1.00 45.42 ATOM 1069 HZ2 LYS A 71 -5.480 -28.902 -3.063 1.00 44.23 ATOM 1070 HZ3 LYS A 71 -5.590 -28.914 -1.375 1.00 12.40 ATOM 1071 C LYS A 71 -10.181 -23.248 -2.607 1.00 54.12 ATOM 1072 O LYS A 71 -10.522 -22.805 -3.703 1.00 50.30 ATOM 1073 N ASN A 72 -11.052 -23.651 -1.687 1.00 51.32 ATOM 1074 H ASN A 72 -10.720 -23.995 -0.832 1.00 5.30 ATOM 1075 CA ASN A 72 -12.491 -23.594 -1.920 1.00 3.45 ATOM 1076 HA ASN A 72 -12.695 -24.091 -2.856 1.00 31.04 ATOM 1077 CB ASN A 72 -13.239 -24.317 -0.798 1.00 24.21 ATOM 1078 HB2 ASN A 72 -12.664 -24.245 0.114 1.00 31.33 ATOM 1079 HB3 ASN A 72 -14.199 -23.847 -0.652 1.00 12.15 ATOM 1080 CG ASN A 72 -13.464 -25.785 -1.106 1.00 40.23 ATOM 1081 OD1 ASN A 72 -14.550 -26.182 -1.529 1.00 21.12 ATOM 1082 ND2 ASN A 72 -12.436 -26.598 -0.896 1.00 23.25 ATOM 1083 HD21 ASN A 72 -11.601 -26.212 -0.558 1.00 2.45 ATOM 1084 HD22 ASN A 72 -12.554 -27.552 -1.087 1.00 44.02 ATOM 1085 C ASN A 72 -12.969 -22.148 -2.015 1.00 74.21 ATOM 1086 O ASN A 72 -13.755 -21.800 -2.895 1.00 72.35 ATOM 1087 N GLY A 73 -12.489 -21.310 -1.102 1.00 1.51 ATOM 1088 H GLY A 73 -11.865 -21.643 -0.423 1.00 70.04 ATOM 1089 CA GLY A 73 -12.878 -19.911 -1.101 1.00 30.51 ATOM 1090 HA2 GLY A 73 -13.946 -19.846 -1.249 1.00 24.25 ATOM 1091 HA3 GLY A 73 -12.631 -19.482 -0.141 1.00 45.43 ATOM 1092 C GLY A 73 -12.182 -19.115 -2.187 1.00 75.21 ATOM 1093 O GLY A 73 -12.772 -18.208 -2.775 1.00 74.31 ATOM 1094 N ILE A 74 -10.925 -19.453 -2.453 1.00 73.01 ATOM 1095 H ILE A 74 -10.510 -20.184 -1.951 1.00 32.45 ATOM 1096 CA ILE A 74 -10.149 -18.762 -3.475 1.00 72.34 ATOM 1097 HA ILE A 74 -10.121 -17.713 -3.220 1.00 1.23 ATOM 1098 CB ILE A 74 -8.702 -19.286 -3.533 1.00 71.25 ATOM 1099 HB ILE A 74 -8.734 -20.343 -3.752 1.00 2.40 ATOM 1100 CG2 ILE A 74 -7.933 -18.595 -4.649 1.00 42.30 ATOM 1101 HG21 ILE A 74 -6.919 -18.968 -4.672 1.00 54.53 ATOM 1102 HG22 ILE A 74 -8.412 -18.796 -5.596 1.00 33.15 ATOM 1103 HG23 ILE A 74 -7.920 -17.529 -4.471 1.00 75.52 ATOM 1104 CG1 ILE A 74 -8.005 -19.074 -2.188 1.00 34.32 ATOM 1105 HG12 ILE A 74 -7.555 -18.094 -2.173 1.00 34.32 ATOM 1106 HG13 ILE A 74 -8.739 -19.141 -1.397 1.00 63.30 ATOM 1107 CD1 ILE A 74 -6.920 -20.088 -1.903 1.00 64.21 ATOM 1108 HD11 ILE A 74 -7.362 -21.067 -1.791 1.00 64.23 ATOM 1109 HD12 ILE A 74 -6.216 -20.102 -2.723 1.00 34.33 ATOM 1110 HD13 ILE A 74 -6.405 -19.819 -0.992 1.00 75.12 ATOM 1111 C ILE A 74 -10.790 -18.918 -4.850 1.00 43.35 ATOM 1112 O ILE A 74 -10.781 -17.989 -5.658 1.00 15.12 ATOM 1113 N GLN A 75 -11.345 -20.097 -5.108 1.00 74.25 ATOM 1114 H GLN A 75 -11.320 -20.798 -4.424 1.00 44.44 ATOM 1115 CA GLN A 75 -11.992 -20.373 -6.386 1.00 22.40 ATOM 1116 HA GLN A 75 -11.329 -20.044 -7.171 1.00 45.41 ATOM 1117 CB GLN A 75 -12.239 -21.875 -6.542 1.00 50.13 ATOM 1118 HB2 GLN A 75 -11.607 -22.406 -5.846 1.00 74.11 ATOM 1119 HB3 GLN A 75 -13.273 -22.083 -6.310 1.00 21.54 ATOM 1120 CG GLN A 75 -11.951 -22.396 -7.941 1.00 35.41 ATOM 1121 HG2 GLN A 75 -12.622 -21.913 -8.636 1.00 64.35 ATOM 1122 HG3 GLN A 75 -10.931 -22.154 -8.199 1.00 31.05 ATOM 1123 CD GLN A 75 -12.137 -23.897 -8.054 1.00 12.30 ATOM 1124 OE1 GLN A 75 -11.306 -24.595 -8.636 1.00 13.30 ATOM 1125 NE2 GLN A 75 -13.231 -24.402 -7.496 1.00 54.33 ATOM 1126 HE21 GLN A 75 -13.850 -23.785 -7.050 1.00 61.13 ATOM 1127 HE22 GLN A 75 -13.377 -25.368 -7.555 1.00 71.11 ATOM 1128 C GLN A 75 -13.309 -19.614 -6.505 1.00 31.11 ATOM 1129 O GLN A 75 -13.537 -18.896 -7.478 1.00 30.25 ATOM 1130 N ASN A 76 -14.173 -19.778 -5.509 1.00 33.54 ATOM 1131 H ASN A 76 -13.935 -20.364 -4.760 1.00 25.10 ATOM 1132 CA ASN A 76 -15.469 -19.109 -5.502 1.00 41.13 ATOM 1133 HA ASN A 76 -15.990 -19.387 -6.406 1.00 42.31 ATOM 1134 CB ASN A 76 -16.293 -19.559 -4.294 1.00 71.25 ATOM 1135 HB2 ASN A 76 -16.990 -20.323 -4.607 1.00 32.22 ATOM 1136 HB3 ASN A 76 -15.631 -19.966 -3.545 1.00 61.23 ATOM 1137 CG ASN A 76 -17.079 -18.420 -3.674 1.00 22.33 ATOM 1138 OD1 ASN A 76 -18.091 -17.980 -4.219 1.00 42.21 ATOM 1139 ND2 ASN A 76 -16.615 -17.938 -2.527 1.00 3.41 ATOM 1140 HD21 ASN A 76 -15.803 -18.338 -2.151 1.00 2.53 ATOM 1141 HD22 ASN A 76 -17.104 -17.201 -2.103 1.00 63.44 ATOM 1142 C ASN A 76 -15.298 -17.593 -5.479 1.00 24.04 ATOM 1143 O ASN A 76 -16.108 -16.858 -6.043 1.00 23.04 ATOM 1144 N MET A 77 -14.237 -17.133 -4.822 1.00 54.05 ATOM 1145 H MET A 77 -13.627 -17.768 -4.393 1.00 32.31 ATOM 1146 CA MET A 77 -13.959 -15.705 -4.727 1.00 43.31 ATOM 1147 HA MET A 77 -14.878 -15.205 -4.462 1.00 74.03 ATOM 1148 CB MET A 77 -12.917 -15.438 -3.639 1.00 62.20 ATOM 1149 HB2 MET A 77 -12.151 -16.197 -3.697 1.00 61.00 ATOM 1150 HB3 MET A 77 -12.469 -14.472 -3.815 1.00 2.53 ATOM 1151 CG MET A 77 -13.492 -15.448 -2.232 1.00 4.32 ATOM 1152 HG2 MET A 77 -14.465 -15.914 -2.258 1.00 14.52 ATOM 1153 HG3 MET A 77 -12.837 -16.023 -1.595 1.00 24.24 ATOM 1154 SD MET A 77 -13.663 -13.791 -1.540 1.00 72.35 ATOM 1155 CE MET A 77 -14.592 -12.977 -2.838 1.00 65.31 ATOM 1156 HE1 MET A 77 -13.916 -12.659 -3.618 1.00 52.33 ATOM 1157 HE2 MET A 77 -15.316 -13.665 -3.248 1.00 32.11 ATOM 1158 HE3 MET A 77 -15.102 -12.117 -2.430 1.00 60.33 ATOM 1159 C MET A 77 -13.468 -15.156 -6.063 1.00 64.20 ATOM 1160 O MET A 77 -14.025 -14.195 -6.594 1.00 14.33 ATOM 1161 N LEU A 78 -12.421 -15.772 -6.602 1.00 33.43 ATOM 1162 H LEU A 78 -12.020 -16.533 -6.132 1.00 44.51 ATOM 1163 CA LEU A 78 -11.855 -15.345 -7.876 1.00 63.54 ATOM 1164 HA LEU A 78 -11.594 -14.301 -7.790 1.00 33.12 ATOM 1165 CB LEU A 78 -10.592 -16.150 -8.191 1.00 0.34 ATOM 1166 HB2 LEU A 78 -10.722 -17.141 -7.785 1.00 21.14 ATOM 1167 HB3 LEU A 78 -10.500 -16.212 -9.266 1.00 4.04 ATOM 1168 CG LEU A 78 -9.282 -15.586 -7.639 1.00 13.35 ATOM 1169 HG LEU A 78 -8.875 -14.878 -8.347 1.00 54.44 ATOM 1170 CD1 LEU A 78 -9.527 -14.851 -6.330 1.00 12.40 ATOM 1171 HD11 LEU A 78 -8.581 -14.561 -5.897 1.00 51.34 ATOM 1172 HD12 LEU A 78 -10.122 -13.969 -6.518 1.00 72.12 ATOM 1173 HD13 LEU A 78 -10.052 -15.500 -5.645 1.00 53.11 ATOM 1174 CD2 LEU A 78 -8.262 -16.698 -7.445 1.00 33.34 ATOM 1175 HD21 LEU A 78 -7.958 -16.731 -6.409 1.00 31.21 ATOM 1176 HD22 LEU A 78 -8.705 -17.644 -7.720 1.00 64.22 ATOM 1177 HD23 LEU A 78 -7.400 -16.509 -8.067 1.00 54.02 ATOM 1178 C LEU A 78 -12.868 -15.508 -9.004 1.00 54.55 ATOM 1179 O LEU A 78 -13.016 -14.625 -9.850 1.00 22.51 ATOM 1180 N GLN A 79 -13.565 -16.639 -9.009 1.00 34.22 ATOM 1181 H GLN A 79 -13.402 -17.304 -8.308 1.00 13.30 ATOM 1182 CA GLN A 79 -14.566 -16.915 -10.032 1.00 75.43 ATOM 1183 HA GLN A 79 -14.100 -16.781 -10.997 1.00 31.55 ATOM 1184 CB GLN A 79 -15.061 -18.358 -9.916 1.00 33.05 ATOM 1185 HB2 GLN A 79 -15.284 -18.567 -8.880 1.00 30.01 ATOM 1186 HB3 GLN A 79 -15.964 -18.464 -10.498 1.00 74.53 ATOM 1187 CG GLN A 79 -14.055 -19.388 -10.404 1.00 55.34 ATOM 1188 HG2 GLN A 79 -13.324 -18.891 -11.024 1.00 63.45 ATOM 1189 HG3 GLN A 79 -13.563 -19.825 -9.548 1.00 70.15 ATOM 1190 CD GLN A 79 -14.701 -20.496 -11.212 1.00 21.40 ATOM 1191 OE1 GLN A 79 -15.926 -20.608 -11.267 1.00 10.30 ATOM 1192 NE2 GLN A 79 -13.878 -21.325 -11.845 1.00 1.53 ATOM 1193 HE21 GLN A 79 -12.913 -21.176 -11.754 1.00 41.25 ATOM 1194 HE22 GLN A 79 -14.268 -22.051 -12.373 1.00 41.42 ATOM 1195 C GLN A 79 -15.742 -15.951 -9.918 1.00 35.12 ATOM 1196 O GLN A 79 -16.568 -15.851 -10.826 1.00 63.50 ATOM 1197 N PHE A 80 -15.813 -15.243 -8.796 1.00 13.34 ATOM 1198 H PHE A 80 -15.125 -15.366 -8.108 1.00 74.41 ATOM 1199 CA PHE A 80 -16.889 -14.287 -8.562 1.00 13.34 ATOM 1200 HA PHE A 80 -17.825 -14.790 -8.748 1.00 72.24 ATOM 1201 CB PHE A 80 -16.864 -13.804 -7.110 1.00 52.40 ATOM 1202 HB2 PHE A 80 -16.352 -14.535 -6.503 1.00 71.24 ATOM 1203 HB3 PHE A 80 -16.333 -12.865 -7.060 1.00 33.01 ATOM 1204 CG PHE A 80 -18.231 -13.595 -6.524 1.00 54.10 ATOM 1205 CD1 PHE A 80 -18.858 -12.362 -6.615 1.00 23.42 ATOM 1206 HD1 PHE A 80 -18.353 -11.547 -7.114 1.00 11.22 ATOM 1207 CE1 PHE A 80 -20.116 -12.167 -6.077 1.00 20.00 ATOM 1208 HE1 PHE A 80 -20.592 -11.201 -6.154 1.00 53.14 ATOM 1209 CZ PHE A 80 -20.761 -13.208 -5.439 1.00 75.00 ATOM 1210 HZ PHE A 80 -21.745 -13.058 -5.019 1.00 4.22 ATOM 1211 CE2 PHE A 80 -20.148 -14.442 -5.342 1.00 51.14 ATOM 1212 HE2 PHE A 80 -20.651 -15.257 -4.844 1.00 23.31 ATOM 1213 CD2 PHE A 80 -18.890 -14.631 -5.882 1.00 22.22 ATOM 1214 HD2 PHE A 80 -18.411 -15.596 -5.804 1.00 72.34 ATOM 1215 C PHE A 80 -16.774 -13.095 -9.508 1.00 62.40 ATOM 1216 O PHE A 80 -17.733 -12.737 -10.192 1.00 44.21 ATOM 1217 N TYR A 81 -15.594 -12.486 -9.541 1.00 20.02 ATOM 1218 H TYR A 81 -14.868 -12.818 -8.972 1.00 71.14 ATOM 1219 CA TYR A 81 -15.353 -11.333 -10.400 1.00 62.23 ATOM 1220 HA TYR A 81 -16.311 -10.909 -10.663 1.00 21.10 ATOM 1221 CB TYR A 81 -14.531 -10.279 -9.656 1.00 71.14 ATOM 1222 HB2 TYR A 81 -13.497 -10.588 -9.634 1.00 54.24 ATOM 1223 HB3 TYR A 81 -14.609 -9.337 -10.179 1.00 14.11 ATOM 1224 CG TYR A 81 -14.979 -10.058 -8.229 1.00 54.15 ATOM 1225 CD1 TYR A 81 -14.308 -10.655 -7.169 1.00 75.44 ATOM 1226 HD1 TYR A 81 -13.456 -11.286 -7.376 1.00 44.43 ATOM 1227 CE1 TYR A 81 -14.715 -10.457 -5.864 1.00 42.20 ATOM 1228 HE1 TYR A 81 -14.180 -10.930 -5.053 1.00 54.41 ATOM 1229 CZ TYR A 81 -15.804 -9.652 -5.604 1.00 0.41 ATOM 1230 CE2 TYR A 81 -16.487 -9.047 -6.639 1.00 23.31 ATOM 1231 HE2 TYR A 81 -17.340 -8.417 -6.435 1.00 22.21 ATOM 1232 CD2 TYR A 81 -16.074 -9.253 -7.941 1.00 52.41 ATOM 1233 HD2 TYR A 81 -16.607 -8.781 -8.754 1.00 60.13 ATOM 1234 OH TYR A 81 -16.213 -9.451 -4.305 1.00 44.33 ATOM 1235 HH TYR A 81 -17.124 -9.150 -4.300 1.00 13.31 ATOM 1236 C TYR A 81 -14.631 -11.748 -11.679 1.00 23.25 ATOM 1237 O TYR A 81 -14.854 -11.175 -12.745 1.00 13.40 ATOM 1238 N ILE A 82 -13.764 -12.749 -11.562 1.00 75.05 ATOM 1239 H ILE A 82 -13.630 -13.166 -10.686 1.00 41.41 ATOM 1240 CA ILE A 82 -13.011 -13.243 -12.708 1.00 45.20 ATOM 1241 HA ILE A 82 -13.096 -12.515 -13.502 1.00 2.43 ATOM 1242 CB ILE A 82 -11.519 -13.416 -12.368 1.00 24.44 ATOM 1243 HB ILE A 82 -11.403 -14.336 -11.816 1.00 22.54 ATOM 1244 CG2 ILE A 82 -10.693 -13.521 -13.641 1.00 74.34 ATOM 1245 HG21 ILE A 82 -10.169 -12.592 -13.808 1.00 51.13 ATOM 1246 HG22 ILE A 82 -9.979 -14.325 -13.542 1.00 43.12 ATOM 1247 HG23 ILE A 82 -11.346 -13.721 -14.478 1.00 34.51 ATOM 1248 CG1 ILE A 82 -11.031 -12.251 -11.505 1.00 1.51 ATOM 1249 HG12 ILE A 82 -11.198 -11.325 -12.034 1.00 24.35 ATOM 1250 HG13 ILE A 82 -11.590 -12.238 -10.581 1.00 34.14 ATOM 1251 CD1 ILE A 82 -9.561 -12.329 -11.158 1.00 44.14 ATOM 1252 HD11 ILE A 82 -9.377 -13.212 -10.565 1.00 72.40 ATOM 1253 HD12 ILE A 82 -8.979 -12.378 -12.067 1.00 23.31 ATOM 1254 HD13 ILE A 82 -9.276 -11.452 -10.596 1.00 10.01 ATOM 1255 C ILE A 82 -13.567 -14.575 -13.199 1.00 64.12 ATOM 1256 O ILE A 82 -13.215 -15.645 -12.701 1.00 44.42 ATOM 1257 N PRO A 83 -14.455 -14.512 -14.202 1.00 15.43 ATOM 1258 CA PRO A 83 -15.078 -15.704 -14.785 1.00 23.14 ATOM 1259 HA PRO A 83 -15.540 -16.321 -14.028 1.00 3.24 ATOM 1260 CB PRO A 83 -16.157 -15.127 -15.705 1.00 23.44 ATOM 1261 HB2 PRO A 83 -16.253 -15.749 -16.584 1.00 15.03 ATOM 1262 HB3 PRO A 83 -17.099 -15.088 -15.179 1.00 51.35 ATOM 1263 CG PRO A 83 -15.669 -13.763 -16.052 1.00 20.32 ATOM 1264 HG2 PRO A 83 -15.010 -13.815 -16.905 1.00 53.13 ATOM 1265 HG3 PRO A 83 -16.508 -13.116 -16.262 1.00 61.41 ATOM 1266 CD PRO A 83 -14.921 -13.271 -14.844 1.00 12.13 ATOM 1267 HD2 PRO A 83 -14.086 -12.654 -15.142 1.00 74.20 ATOM 1268 HD3 PRO A 83 -15.582 -12.723 -14.188 1.00 71.12 ATOM 1269 C PRO A 83 -14.087 -16.542 -15.586 1.00 20.15 ATOM 1270 O PRO A 83 -14.180 -17.769 -15.615 1.00 1.32 ATOM 1271 N GLU A 84 -13.139 -15.871 -16.233 1.00 74.53 ATOM 1272 H GLU A 84 -13.118 -14.894 -16.171 1.00 43.22 ATOM 1273 CA GLU A 84 -12.132 -16.556 -17.035 1.00 21.32 ATOM 1274 HA GLU A 84 -12.626 -16.984 -17.894 1.00 31.33 ATOM 1275 CB GLU A 84 -11.070 -15.565 -17.515 1.00 51.12 ATOM 1276 HB2 GLU A 84 -10.465 -15.267 -16.672 1.00 25.42 ATOM 1277 HB3 GLU A 84 -10.441 -16.055 -18.243 1.00 63.41 ATOM 1278 CG GLU A 84 -11.650 -14.313 -18.153 1.00 21.44 ATOM 1279 HG2 GLU A 84 -12.727 -14.374 -18.120 1.00 74.31 ATOM 1280 HG3 GLU A 84 -11.322 -13.453 -17.589 1.00 10.44 ATOM 1281 CD GLU A 84 -11.219 -14.140 -19.596 1.00 64.40 ATOM 1282 OE1 GLU A 84 -11.906 -14.679 -20.489 1.00 14.13 ATOM 1283 OE2 GLU A 84 -10.194 -13.467 -19.833 1.00 61.41 ATOM 1284 C GLU A 84 -11.473 -17.678 -16.237 1.00 45.14 ATOM 1285 O GLU A 84 -11.072 -18.699 -16.796 1.00 24.21 ATOM 1286 N VAL A 85 -11.363 -17.480 -14.928 1.00 11.45 ATOM 1287 H VAL A 85 -11.701 -16.645 -14.541 1.00 35.34 ATOM 1288 CA VAL A 85 -10.753 -18.473 -14.052 1.00 70.22 ATOM 1289 HA VAL A 85 -9.756 -18.673 -14.417 1.00 51.04 ATOM 1290 CB VAL A 85 -10.643 -17.955 -12.606 1.00 32.22 ATOM 1291 HB VAL A 85 -11.632 -17.686 -12.265 1.00 73.02 ATOM 1292 CG1 VAL A 85 -10.104 -19.042 -11.689 1.00 22.23 ATOM 1293 HG11 VAL A 85 -10.853 -19.297 -10.953 1.00 65.24 ATOM 1294 HG12 VAL A 85 -9.860 -19.917 -12.272 1.00 63.45 ATOM 1295 HG13 VAL A 85 -9.216 -18.684 -11.189 1.00 1.31 ATOM 1296 CG2 VAL A 85 -9.765 -16.715 -12.550 1.00 2.51 ATOM 1297 HG21 VAL A 85 -10.242 -15.963 -11.938 1.00 41.25 ATOM 1298 HG22 VAL A 85 -8.807 -16.971 -12.123 1.00 5.20 ATOM 1299 HG23 VAL A 85 -9.622 -16.329 -13.549 1.00 14.03 ATOM 1300 C VAL A 85 -11.551 -19.773 -14.056 1.00 4.51 ATOM 1301 O VAL A 85 -12.753 -19.774 -13.794 1.00 60.45 ATOM 1302 N GLU A 86 -10.872 -20.876 -14.354 1.00 31.24 ATOM 1303 H GLU A 86 -9.915 -20.810 -14.553 1.00 21.31 ATOM 1304 CA GLU A 86 -11.519 -22.183 -14.391 1.00 44.35 ATOM 1305 HA GLU A 86 -12.545 -22.036 -14.692 1.00 31.25 ATOM 1306 CB GLU A 86 -10.827 -23.089 -15.412 1.00 72.20 ATOM 1307 HB2 GLU A 86 -9.910 -22.617 -15.731 1.00 64.44 ATOM 1308 HB3 GLU A 86 -10.591 -24.030 -14.937 1.00 61.12 ATOM 1309 CG GLU A 86 -11.671 -23.375 -16.643 1.00 34.14 ATOM 1310 HG2 GLU A 86 -12.714 -23.331 -16.366 1.00 52.14 ATOM 1311 HG3 GLU A 86 -11.465 -22.621 -17.388 1.00 14.11 ATOM 1312 CD GLU A 86 -11.387 -24.739 -17.241 1.00 41.13 ATOM 1313 OE1 GLU A 86 -12.179 -25.672 -16.992 1.00 63.24 ATOM 1314 OE2 GLU A 86 -10.373 -24.873 -17.958 1.00 33.21 ATOM 1315 C GLU A 86 -11.498 -22.840 -13.015 1.00 22.15 ATOM 1316 O GLU A 86 -12.428 -23.553 -12.641 1.00 14.23 ATOM 1317 N GLY A 87 -10.428 -22.595 -12.264 1.00 62.11 ATOM 1318 H GLY A 87 -9.716 -22.019 -12.614 1.00 53.03 ATOM 1319 CA GLY A 87 -10.304 -23.171 -10.938 1.00 15.44 ATOM 1320 HA2 GLY A 87 -11.191 -22.931 -10.369 1.00 60.35 ATOM 1321 HA3 GLY A 87 -10.227 -24.244 -11.029 1.00 63.03 ATOM 1322 C GLY A 87 -9.090 -22.654 -10.192 1.00 64.54 ATOM 1323 O GLY A 87 -8.471 -21.673 -10.603 1.00 42.33 ATOM 1324 N VAL A 88 -8.747 -23.316 -9.092 1.00 32.35 ATOM 1325 H VAL A 88 -9.279 -24.091 -8.815 1.00 34.13 ATOM 1326 CA VAL A 88 -7.599 -22.918 -8.286 1.00 64.44 ATOM 1327 HA VAL A 88 -6.910 -22.387 -8.927 1.00 63.10 ATOM 1328 CB VAL A 88 -8.016 -21.978 -7.140 1.00 25.32 ATOM 1329 HB VAL A 88 -8.465 -21.096 -7.570 1.00 40.44 ATOM 1330 CG1 VAL A 88 -9.047 -22.650 -6.247 1.00 33.13 ATOM 1331 HG11 VAL A 88 -9.600 -21.897 -5.706 1.00 15.41 ATOM 1332 HG12 VAL A 88 -9.727 -23.229 -6.854 1.00 71.04 ATOM 1333 HG13 VAL A 88 -8.547 -23.302 -5.546 1.00 0.23 ATOM 1334 CG2 VAL A 88 -6.799 -21.550 -6.334 1.00 3.33 ATOM 1335 HG21 VAL A 88 -5.906 -21.694 -6.925 1.00 33.35 ATOM 1336 HG22 VAL A 88 -6.891 -20.507 -6.070 1.00 2.50 ATOM 1337 HG23 VAL A 88 -6.735 -22.144 -5.434 1.00 71.22 ATOM 1338 C VAL A 88 -6.891 -24.135 -7.700 1.00 2.31 ATOM 1339 O VAL A 88 -7.534 -25.074 -7.233 1.00 55.23 ATOM 1340 N GLU A 89 -5.562 -24.109 -7.727 1.00 61.51 ATOM 1341 H GLU A 89 -5.106 -23.332 -8.112 1.00 60.45 ATOM 1342 CA GLU A 89 -4.767 -25.211 -7.198 1.00 23.22 ATOM 1343 HA GLU A 89 -5.388 -25.771 -6.516 1.00 34.04 ATOM 1344 CB GLU A 89 -4.316 -26.135 -8.331 1.00 41.23 ATOM 1345 HB2 GLU A 89 -4.806 -27.090 -8.218 1.00 31.45 ATOM 1346 HB3 GLU A 89 -4.613 -25.699 -9.274 1.00 5.52 ATOM 1347 CG GLU A 89 -2.815 -26.368 -8.366 1.00 21.44 ATOM 1348 HG2 GLU A 89 -2.318 -25.417 -8.483 1.00 21.13 ATOM 1349 HG3 GLU A 89 -2.512 -26.819 -7.432 1.00 12.23 ATOM 1350 CD GLU A 89 -2.392 -27.278 -9.502 1.00 60.35 ATOM 1351 OE1 GLU A 89 -1.269 -27.099 -10.019 1.00 0.13 ATOM 1352 OE2 GLU A 89 -3.183 -28.169 -9.876 1.00 72.10 ATOM 1353 C GLU A 89 -3.551 -24.689 -6.439 1.00 5.45 ATOM 1354 O GLU A 89 -2.963 -23.674 -6.812 1.00 0.34 ATOM 1355 N GLN A 90 -3.180 -25.390 -5.372 1.00 12.42 ATOM 1356 H GLN A 90 -3.689 -26.189 -5.125 1.00 62.42 ATOM 1357 CA GLN A 90 -2.035 -24.996 -4.559 1.00 52.24 ATOM 1358 HA GLN A 90 -2.031 -23.918 -4.494 1.00 25.44 ATOM 1359 CB GLN A 90 -2.158 -25.579 -3.151 1.00 22.33 ATOM 1360 HB2 GLN A 90 -3.165 -25.423 -2.795 1.00 53.15 ATOM 1361 HB3 GLN A 90 -1.961 -26.640 -3.195 1.00 62.31 ATOM 1362 CG GLN A 90 -1.197 -24.958 -2.149 1.00 72.53 ATOM 1363 HG2 GLN A 90 -0.959 -23.956 -2.472 1.00 41.21 ATOM 1364 HG3 GLN A 90 -1.680 -24.920 -1.184 1.00 2.51 ATOM 1365 CD GLN A 90 0.093 -25.742 -2.015 1.00 64.44 ATOM 1366 OE1 GLN A 90 0.225 -26.841 -2.555 1.00 74.42 ATOM 1367 NE2 GLN A 90 1.056 -25.180 -1.293 1.00 74.32 ATOM 1368 HE21 GLN A 90 0.880 -24.303 -0.892 1.00 31.24 ATOM 1369 HE22 GLN A 90 1.900 -25.665 -1.189 1.00 72.25 ATOM 1370 C GLN A 90 -0.729 -25.454 -5.201 1.00 35.15 ATOM 1371 O GLN A 90 -0.637 -26.567 -5.719 1.00 54.20 ATOM 1372 N VAL A 91 0.279 -24.589 -5.162 1.00 12.41 ATOM 1373 H VAL A 91 0.144 -23.717 -4.735 1.00 23.03 ATOM 1374 CA VAL A 91 1.580 -24.905 -5.738 1.00 41.35 ATOM 1375 HA VAL A 91 1.580 -25.950 -6.010 1.00 20.40 ATOM 1376 CB VAL A 91 1.848 -24.075 -7.009 1.00 34.54 ATOM 1377 HB VAL A 91 2.915 -24.024 -7.162 1.00 65.03 ATOM 1378 CG1 VAL A 91 1.224 -24.744 -8.224 1.00 73.02 ATOM 1379 HG11 VAL A 91 1.463 -25.797 -8.218 1.00 72.11 ATOM 1380 HG12 VAL A 91 0.151 -24.618 -8.194 1.00 25.14 ATOM 1381 HG13 VAL A 91 1.614 -24.291 -9.124 1.00 32.42 ATOM 1382 CG2 VAL A 91 1.321 -22.658 -6.840 1.00 74.51 ATOM 1383 HG21 VAL A 91 1.555 -22.080 -7.722 1.00 11.05 ATOM 1384 HG22 VAL A 91 0.250 -22.687 -6.702 1.00 52.41 ATOM 1385 HG23 VAL A 91 1.783 -22.203 -5.977 1.00 50.30 ATOM 1386 C VAL A 91 2.701 -24.654 -4.736 1.00 31.21 ATOM 1387 O VAL A 91 3.007 -23.509 -4.406 1.00 3.04 ATOM 1388 N MET A 92 3.310 -25.733 -4.255 1.00 73.43 ATOM 1389 H MET A 92 3.021 -26.620 -4.557 1.00 31.25 ATOM 1390 CA MET A 92 4.399 -25.630 -3.291 1.00 33.31 ATOM 1391 HA MET A 92 4.300 -24.684 -2.780 1.00 70.31 ATOM 1392 CB MET A 92 4.309 -26.761 -2.265 1.00 35.43 ATOM 1393 HB2 MET A 92 4.957 -26.530 -1.433 1.00 40.42 ATOM 1394 HB3 MET A 92 3.291 -26.829 -1.910 1.00 21.45 ATOM 1395 CG MET A 92 4.711 -28.118 -2.819 1.00 72.41 ATOM 1396 HG2 MET A 92 4.140 -28.310 -3.716 1.00 5.12 ATOM 1397 HG3 MET A 92 5.763 -28.094 -3.062 1.00 73.55 ATOM 1398 SD MET A 92 4.417 -29.461 -1.651 1.00 41.55 ATOM 1399 CE MET A 92 2.636 -29.618 -1.758 1.00 1.03 ATOM 1400 HE1 MET A 92 2.361 -30.659 -1.676 1.00 22.23 ATOM 1401 HE2 MET A 92 2.177 -29.060 -0.955 1.00 71.20 ATOM 1402 HE3 MET A 92 2.296 -29.230 -2.706 1.00 42.54 ATOM 1403 C MET A 92 5.752 -25.672 -3.993 1.00 3.41 ATOM 1404 O MET A 92 5.869 -26.182 -5.107 1.00 53.34 ATOM 1405 N ASP A 93 6.772 -25.132 -3.334 1.00 51.24 ATOM 1406 H ASP A 93 6.616 -24.741 -2.449 1.00 52.42 ATOM 1407 CA ASP A 93 8.118 -25.108 -3.895 1.00 52.14 ATOM 1408 HA ASP A 93 8.083 -24.549 -4.818 1.00 75.03 ATOM 1409 CB ASP A 93 9.083 -24.416 -2.932 1.00 12.42 ATOM 1410 HB2 ASP A 93 8.821 -24.681 -1.918 1.00 22.23 ATOM 1411 HB3 ASP A 93 10.089 -24.749 -3.139 1.00 30.12 ATOM 1412 CG ASP A 93 9.042 -22.905 -3.057 1.00 32.31 ATOM 1413 OD1 ASP A 93 8.139 -22.391 -3.750 1.00 71.32 ATOM 1414 OD2 ASP A 93 9.912 -22.237 -2.461 1.00 20.21 ATOM 1415 C ASP A 93 8.606 -26.521 -4.196 1.00 63.51 ATOM 1416 O ASP A 93 7.998 -27.503 -3.769 1.00 25.14 ATOM 1417 N ASP A 94 9.706 -26.617 -4.935 1.00 24.05 ATOM 1418 H ASP A 94 10.146 -25.798 -5.246 1.00 11.24 ATOM 1419 CA ASP A 94 10.277 -27.910 -5.293 1.00 30.43 ATOM 1420 HA ASP A 94 9.590 -28.677 -4.969 1.00 34.22 ATOM 1421 CB ASP A 94 10.455 -28.011 -6.808 1.00 43.04 ATOM 1422 HB2 ASP A 94 9.491 -27.913 -7.285 1.00 72.42 ATOM 1423 HB3 ASP A 94 11.100 -27.211 -7.142 1.00 70.32 ATOM 1424 CG ASP A 94 11.068 -29.331 -7.233 1.00 31.21 ATOM 1425 OD1 ASP A 94 12.065 -29.308 -7.985 1.00 71.51 ATOM 1426 OD2 ASP A 94 10.551 -30.387 -6.812 1.00 70.04 ATOM 1427 C ASP A 94 11.616 -28.125 -4.595 1.00 64.50 ATOM 1428 O ASP A 94 12.468 -27.238 -4.581 1.00 4.24 ATOM 1429 N GLU A 95 11.794 -29.310 -4.017 1.00 53.52 ATOM 1430 H GLU A 95 11.077 -29.976 -4.063 1.00 30.21 ATOM 1431 CA GLU A 95 13.029 -29.639 -3.316 1.00 60.31 ATOM 1432 HA GLU A 95 13.624 -28.741 -3.252 1.00 12.12 ATOM 1433 CB GLU A 95 12.722 -30.134 -1.901 1.00 60.43 ATOM 1434 HB2 GLU A 95 11.946 -30.883 -1.955 1.00 72.43 ATOM 1435 HB3 GLU A 95 13.614 -30.583 -1.489 1.00 11.22 ATOM 1436 CG GLU A 95 12.261 -29.035 -0.958 1.00 63.55 ATOM 1437 HG2 GLU A 95 11.369 -28.582 -1.363 1.00 73.31 ATOM 1438 HG3 GLU A 95 12.037 -29.474 0.003 1.00 71.03 ATOM 1439 CD GLU A 95 13.308 -27.955 -0.766 1.00 72.12 ATOM 1440 OE1 GLU A 95 12.954 -26.762 -0.873 1.00 43.01 ATOM 1441 OE2 GLU A 95 14.479 -28.302 -0.509 1.00 64.13 ATOM 1442 C GLU A 95 13.820 -30.699 -4.077 1.00 61.42 ATOM 1443 O GLU A 95 14.339 -31.646 -3.486 1.00 1.25 ATOM 1444 N SER A 96 13.907 -30.533 -5.393 1.00 71.21 ATOM 1445 H SER A 96 13.471 -29.758 -5.807 1.00 25.34 ATOM 1446 CA SER A 96 14.630 -31.477 -6.237 1.00 25.23 ATOM 1447 HA SER A 96 14.552 -31.137 -7.258 1.00 52.44 ATOM 1448 CB SER A 96 16.107 -31.521 -5.839 1.00 20.43 ATOM 1449 HB2 SER A 96 16.229 -32.175 -4.988 1.00 54.42 ATOM 1450 HB3 SER A 96 16.689 -31.897 -6.668 1.00 22.33 ATOM 1451 OG SER A 96 16.581 -30.231 -5.495 1.00 64.11 ATOM 1452 HG SER A 96 16.953 -29.809 -6.273 1.00 54.51 ATOM 1453 C SER A 96 14.023 -32.873 -6.135 1.00 53.12 ATOM 1454 O SER A 96 14.720 -33.846 -5.849 1.00 20.33 ATOM 1455 N ASP A 97 12.719 -32.962 -6.372 1.00 14.10 ATOM 1456 H ASP A 97 12.217 -32.150 -6.596 1.00 11.15 ATOM 1457 CA ASP A 97 12.015 -34.238 -6.309 1.00 3.14 ATOM 1458 HA ASP A 97 12.754 -35.025 -6.331 1.00 33.02 ATOM 1459 CB ASP A 97 11.218 -34.341 -5.007 1.00 61.04 ATOM 1460 HB2 ASP A 97 11.754 -33.826 -4.223 1.00 33.42 ATOM 1461 HB3 ASP A 97 10.254 -33.874 -5.146 1.00 21.24 ATOM 1462 CG ASP A 97 10.999 -35.777 -4.575 1.00 20.50 ATOM 1463 OD1 ASP A 97 11.029 -36.671 -5.447 1.00 63.21 ATOM 1464 OD2 ASP A 97 10.798 -36.008 -3.364 1.00 62.14 ATOM 1465 C ASP A 97 11.084 -34.405 -7.505 1.00 53.10 ATOM 1466 O ASP A 97 10.975 -33.514 -8.348 1.00 55.43 TER 1467 ASP A 97 ENDMDL MODEL 27 ATOM 1 N MET A 1 22.184 -19.611 -6.093 1.00 4.40 ATOM 2 H MET A 1 21.600 -20.139 -5.510 1.00 24.13 ATOM 3 CA MET A 1 22.986 -20.293 -7.102 1.00 41.33 ATOM 4 HA MET A 1 23.047 -19.649 -7.967 1.00 23.11 ATOM 5 CB MET A 1 24.398 -20.551 -6.574 1.00 23.03 ATOM 6 HB2 MET A 1 24.664 -19.759 -5.890 1.00 23.14 ATOM 7 HB3 MET A 1 24.405 -21.492 -6.043 1.00 44.35 ATOM 8 CG MET A 1 25.454 -20.612 -7.666 1.00 22.25 ATOM 9 HG2 MET A 1 25.032 -21.102 -8.530 1.00 34.41 ATOM 10 HG3 MET A 1 25.738 -19.604 -7.929 1.00 71.01 ATOM 11 SD MET A 1 26.930 -21.514 -7.155 1.00 74.22 ATOM 12 CE MET A 1 27.520 -20.472 -5.824 1.00 0.24 ATOM 13 HE1 MET A 1 28.591 -20.358 -5.903 1.00 60.13 ATOM 14 HE2 MET A 1 27.049 -19.502 -5.890 1.00 21.23 ATOM 15 HE3 MET A 1 27.276 -20.927 -4.875 1.00 52.40 ATOM 16 C MET A 1 22.336 -21.610 -7.514 1.00 51.21 ATOM 17 O MET A 1 22.987 -22.653 -7.540 1.00 62.11 ATOM 18 N GLY A 2 21.047 -21.554 -7.835 1.00 52.42 ATOM 19 H GLY A 2 20.578 -20.693 -7.796 1.00 64.52 ATOM 20 CA GLY A 2 20.331 -22.749 -8.241 1.00 14.24 ATOM 21 HA2 GLY A 2 21.043 -23.541 -8.414 1.00 45.04 ATOM 22 HA3 GLY A 2 19.666 -23.045 -7.442 1.00 3.11 ATOM 23 C GLY A 2 19.515 -22.537 -9.501 1.00 4.22 ATOM 24 O GLY A 2 18.750 -21.577 -9.600 1.00 45.30 ATOM 25 N HIS A 3 19.679 -23.434 -10.468 1.00 3.11 ATOM 26 H HIS A 3 20.303 -24.177 -10.330 1.00 1.33 ATOM 27 CA HIS A 3 18.953 -23.340 -11.729 1.00 51.23 ATOM 28 HA HIS A 3 18.685 -22.305 -11.881 1.00 64.24 ATOM 29 CB HIS A 3 19.838 -23.800 -12.888 1.00 23.24 ATOM 30 HB2 HIS A 3 20.299 -24.742 -12.628 1.00 12.03 ATOM 31 HB3 HIS A 3 19.227 -23.935 -13.768 1.00 51.23 ATOM 32 CG HIS A 3 20.930 -22.833 -13.228 1.00 24.42 ATOM 33 ND1 HIS A 3 22.063 -23.193 -13.927 1.00 40.02 ATOM 34 CD2 HIS A 3 21.058 -21.512 -12.962 1.00 73.31 ATOM 35 HD1 HIS A 3 22.267 -24.090 -14.263 1.00 62.22 ATOM 36 CE1 HIS A 3 22.841 -22.135 -14.075 1.00 74.45 ATOM 37 NE2 HIS A 3 22.253 -21.102 -13.499 1.00 62.21 ATOM 38 HD2 HIS A 3 20.351 -20.894 -12.426 1.00 74.34 ATOM 39 HE1 HIS A 3 23.794 -22.117 -14.582 1.00 30.41 ATOM 40 C HIS A 3 17.677 -24.175 -11.685 1.00 62.51 ATOM 41 O HIS A 3 17.665 -25.331 -12.111 1.00 33.15 ATOM 42 N HIS A 4 16.605 -23.584 -11.167 1.00 44.21 ATOM 43 H HIS A 4 16.678 -22.661 -10.845 1.00 31.41 ATOM 44 CA HIS A 4 15.324 -24.274 -11.067 1.00 64.13 ATOM 45 HA HIS A 4 15.358 -25.132 -11.721 1.00 63.22 ATOM 46 CB HIS A 4 15.088 -24.750 -9.634 1.00 30.13 ATOM 47 HB2 HIS A 4 15.519 -24.035 -8.948 1.00 73.14 ATOM 48 HB3 HIS A 4 14.025 -24.818 -9.454 1.00 74.04 ATOM 49 CG HIS A 4 15.692 -26.089 -9.340 1.00 15.01 ATOM 50 ND1 HIS A 4 16.828 -26.251 -8.575 1.00 54.04 ATOM 51 CD2 HIS A 4 15.309 -27.333 -9.711 1.00 63.24 ATOM 52 HD1 HIS A 4 17.344 -25.531 -8.158 1.00 43.45 ATOM 53 CE1 HIS A 4 17.119 -27.537 -8.491 1.00 1.31 ATOM 54 NE2 HIS A 4 16.213 -28.215 -9.171 1.00 72.03 ATOM 55 HD2 HIS A 4 14.453 -27.586 -10.320 1.00 73.43 ATOM 56 HE1 HIS A 4 17.955 -27.962 -7.956 1.00 44.43 ATOM 57 C HIS A 4 14.182 -23.365 -11.509 1.00 55.00 ATOM 58 O HIS A 4 13.927 -22.328 -10.896 1.00 11.04 ATOM 59 N HIS A 5 13.496 -23.760 -12.577 1.00 63.33 ATOM 60 H HIS A 5 13.747 -24.596 -13.023 1.00 51.13 ATOM 61 CA HIS A 5 12.380 -22.981 -13.101 1.00 44.33 ATOM 62 HA HIS A 5 12.741 -21.986 -13.313 1.00 44.21 ATOM 63 CB HIS A 5 11.857 -23.606 -14.395 1.00 11.23 ATOM 64 HB2 HIS A 5 10.974 -23.072 -14.713 1.00 51.43 ATOM 65 HB3 HIS A 5 12.616 -23.525 -15.159 1.00 43.12 ATOM 66 CG HIS A 5 11.494 -25.052 -14.257 1.00 33.32 ATOM 67 ND1 HIS A 5 12.401 -26.076 -14.431 1.00 1.13 ATOM 68 CD2 HIS A 5 10.314 -25.644 -13.958 1.00 33.21 ATOM 69 HD1 HIS A 5 13.348 -25.969 -14.657 1.00 41.22 ATOM 70 CE1 HIS A 5 11.794 -27.235 -14.247 1.00 5.04 ATOM 71 NE2 HIS A 5 10.527 -27.001 -13.958 1.00 0.31 ATOM 72 HD2 HIS A 5 9.377 -25.143 -13.757 1.00 21.11 ATOM 73 HE1 HIS A 5 12.256 -28.209 -14.319 1.00 14.51 ATOM 74 C HIS A 5 11.255 -22.887 -12.076 1.00 15.31 ATOM 75 O HIS A 5 10.640 -21.833 -11.908 1.00 4.50 ATOM 76 N HIS A 6 10.988 -23.996 -11.393 1.00 3.41 ATOM 77 H HIS A 6 11.512 -24.804 -11.572 1.00 22.04 ATOM 78 CA HIS A 6 9.936 -24.038 -10.384 1.00 11.01 ATOM 79 HA HIS A 6 9.005 -23.778 -10.865 1.00 1.15 ATOM 80 CB HIS A 6 9.817 -25.446 -9.799 1.00 5.41 ATOM 81 HB2 HIS A 6 10.806 -25.866 -9.686 1.00 40.24 ATOM 82 HB3 HIS A 6 9.344 -25.387 -8.829 1.00 72.05 ATOM 83 CG HIS A 6 9.015 -26.382 -10.649 1.00 15.24 ATOM 84 ND1 HIS A 6 9.369 -27.697 -10.861 1.00 64.13 ATOM 85 CD2 HIS A 6 7.867 -26.187 -11.339 1.00 51.24 ATOM 86 HD1 HIS A 6 10.159 -28.143 -10.492 1.00 65.54 ATOM 87 CE1 HIS A 6 8.476 -28.270 -11.648 1.00 32.34 ATOM 88 NE2 HIS A 6 7.553 -27.375 -11.952 1.00 23.34 ATOM 89 HD2 HIS A 6 7.302 -25.267 -11.399 1.00 41.11 ATOM 90 HE1 HIS A 6 8.495 -29.296 -11.984 1.00 42.14 ATOM 91 C HIS A 6 10.211 -23.033 -9.270 1.00 11.34 ATOM 92 O HIS A 6 9.288 -22.420 -8.730 1.00 64.52 ATOM 93 N HIS A 7 11.485 -22.868 -8.929 1.00 1.11 ATOM 94 H HIS A 7 12.175 -23.384 -9.395 1.00 71.32 ATOM 95 CA HIS A 7 11.881 -21.937 -7.878 1.00 43.23 ATOM 96 HA HIS A 7 11.148 -21.997 -7.088 1.00 43.23 ATOM 97 CB HIS A 7 13.251 -22.321 -7.317 1.00 35.12 ATOM 98 HB2 HIS A 7 13.186 -23.302 -6.869 1.00 42.11 ATOM 99 HB3 HIS A 7 13.969 -22.345 -8.123 1.00 65.01 ATOM 100 CG HIS A 7 13.758 -21.373 -6.274 1.00 40.14 ATOM 101 ND1 HIS A 7 14.428 -20.207 -6.580 1.00 22.12 ATOM 102 CD2 HIS A 7 13.689 -21.422 -4.924 1.00 34.45 ATOM 103 HD1 HIS A 7 14.638 -19.887 -7.482 1.00 32.15 ATOM 104 CE1 HIS A 7 14.751 -19.581 -5.462 1.00 35.52 ATOM 105 NE2 HIS A 7 14.313 -20.298 -4.442 1.00 53.12 ATOM 106 HD2 HIS A 7 13.228 -22.202 -4.333 1.00 2.14 ATOM 107 HE1 HIS A 7 15.281 -18.644 -5.392 1.00 41.35 ATOM 108 C HIS A 7 11.918 -20.506 -8.406 1.00 43.23 ATOM 109 O HIS A 7 11.818 -19.547 -7.639 1.00 74.54 ATOM 110 N HIS A 8 12.064 -20.368 -9.720 1.00 61.54 ATOM 111 H HIS A 8 12.139 -21.170 -10.279 1.00 41.20 ATOM 112 CA HIS A 8 12.114 -19.054 -10.351 1.00 25.12 ATOM 113 HA HIS A 8 12.724 -18.413 -9.733 1.00 25.14 ATOM 114 CB HIS A 8 12.747 -19.155 -11.739 1.00 51.11 ATOM 115 HB2 HIS A 8 12.541 -20.132 -12.151 1.00 40.21 ATOM 116 HB3 HIS A 8 12.314 -18.400 -12.380 1.00 64.44 ATOM 117 CG HIS A 8 14.232 -18.961 -11.736 1.00 61.42 ATOM 118 ND1 HIS A 8 15.126 -19.990 -11.948 1.00 75.21 ATOM 119 CD2 HIS A 8 14.980 -17.849 -11.547 1.00 54.11 ATOM 120 HD1 HIS A 8 14.891 -20.926 -12.116 1.00 31.30 ATOM 121 CE1 HIS A 8 16.358 -19.519 -11.888 1.00 23.22 ATOM 122 NE2 HIS A 8 16.297 -18.222 -11.646 1.00 24.10 ATOM 123 HD2 HIS A 8 14.609 -16.852 -11.354 1.00 0.13 ATOM 124 HE1 HIS A 8 17.262 -20.096 -12.015 1.00 3.41 ATOM 125 C HIS A 8 10.718 -18.449 -10.458 1.00 10.13 ATOM 126 O HIS A 8 10.533 -17.250 -10.251 1.00 1.33 ATOM 127 N SER A 9 9.739 -19.287 -10.783 1.00 15.42 ATOM 128 H SER A 9 9.949 -20.232 -10.935 1.00 42.24 ATOM 129 CA SER A 9 8.360 -18.833 -10.922 1.00 35.33 ATOM 130 HA SER A 9 8.375 -17.867 -11.403 1.00 42.20 ATOM 131 CB SER A 9 7.565 -19.810 -11.791 1.00 15.42 ATOM 132 HB2 SER A 9 7.697 -20.812 -11.414 1.00 74.52 ATOM 133 HB3 SER A 9 6.517 -19.547 -11.756 1.00 40.03 ATOM 134 OG SER A 9 8.002 -19.766 -13.138 1.00 24.22 ATOM 135 HG SER A 9 7.744 -18.930 -13.532 1.00 3.32 ATOM 136 C SER A 9 7.694 -18.692 -9.556 1.00 71.32 ATOM 137 O SER A 9 6.793 -19.457 -9.210 1.00 22.24 ATOM 138 N HIS A 10 8.144 -17.708 -8.784 1.00 62.31 ATOM 139 H HIS A 10 8.864 -17.132 -9.116 1.00 32.02 ATOM 140 CA HIS A 10 7.593 -17.465 -7.456 1.00 32.32 ATOM 141 HA HIS A 10 6.818 -18.196 -7.280 1.00 14.40 ATOM 142 CB HIS A 10 8.679 -17.627 -6.392 1.00 61.11 ATOM 143 HB2 HIS A 10 8.213 -17.720 -5.422 1.00 50.52 ATOM 144 HB3 HIS A 10 9.247 -18.522 -6.600 1.00 62.41 ATOM 145 CG HIS A 10 9.636 -16.477 -6.334 1.00 3.42 ATOM 146 ND1 HIS A 10 10.893 -16.514 -6.900 1.00 2.04 ATOM 147 CD2 HIS A 10 9.514 -15.251 -5.773 1.00 51.45 ATOM 148 HD1 HIS A 10 11.281 -17.273 -7.383 1.00 0.15 ATOM 149 CE1 HIS A 10 11.503 -15.361 -6.688 1.00 62.43 ATOM 150 NE2 HIS A 10 10.687 -14.577 -6.007 1.00 44.14 ATOM 151 HD2 HIS A 10 8.653 -14.872 -5.240 1.00 41.44 ATOM 152 HE1 HIS A 10 12.499 -15.103 -7.017 1.00 31.44 ATOM 153 C HIS A 10 6.982 -16.070 -7.368 1.00 40.00 ATOM 154 O HIS A 10 6.005 -15.854 -6.652 1.00 53.11 ATOM 155 N MET A 11 7.565 -15.127 -8.100 1.00 45.23 ATOM 156 H MET A 11 8.342 -15.360 -8.651 1.00 53.14 ATOM 157 CA MET A 11 7.078 -13.752 -8.105 1.00 73.40 ATOM 158 HA MET A 11 6.875 -13.470 -7.083 1.00 53.20 ATOM 159 CB MET A 11 8.140 -12.813 -8.679 1.00 25.51 ATOM 160 HB2 MET A 11 7.751 -11.806 -8.680 1.00 25.33 ATOM 161 HB3 MET A 11 9.017 -12.852 -8.049 1.00 34.10 ATOM 162 CG MET A 11 8.559 -13.164 -10.098 1.00 13.13 ATOM 163 HG2 MET A 11 8.891 -14.191 -10.118 1.00 74.21 ATOM 164 HG3 MET A 11 7.704 -13.051 -10.748 1.00 71.20 ATOM 165 SD MET A 11 9.892 -12.115 -10.708 1.00 24.02 ATOM 166 CE MET A 11 9.101 -11.349 -12.120 1.00 43.42 ATOM 167 HE1 MET A 11 8.180 -11.867 -12.342 1.00 42.11 ATOM 168 HE2 MET A 11 8.887 -10.314 -11.896 1.00 22.25 ATOM 169 HE3 MET A 11 9.760 -11.403 -12.975 1.00 14.53 ATOM 170 C MET A 11 5.789 -13.636 -8.913 1.00 43.52 ATOM 171 O MET A 11 4.862 -12.928 -8.522 1.00 40.12 ATOM 172 N GLY A 12 5.739 -14.335 -10.043 1.00 50.42 ATOM 173 H GLY A 12 6.509 -14.882 -10.305 1.00 12.10 ATOM 174 CA GLY A 12 4.560 -14.295 -10.888 1.00 51.43 ATOM 175 HA2 GLY A 12 3.725 -14.708 -10.343 1.00 21.33 ATOM 176 HA3 GLY A 12 4.342 -13.266 -11.134 1.00 0.51 ATOM 177 C GLY A 12 4.742 -15.076 -12.174 1.00 73.04 ATOM 178 O GLY A 12 5.524 -16.025 -12.227 1.00 0.11 ATOM 179 N SER A 13 4.016 -14.678 -13.214 1.00 70.04 ATOM 180 H SER A 13 3.410 -13.915 -13.110 1.00 11.30 ATOM 181 CA SER A 13 4.097 -15.351 -14.505 1.00 73.44 ATOM 182 HA SER A 13 4.279 -16.400 -14.322 1.00 13.25 ATOM 183 CB SER A 13 2.778 -15.201 -15.266 1.00 50.12 ATOM 184 HB2 SER A 13 2.578 -14.153 -15.432 1.00 25.20 ATOM 185 HB3 SER A 13 2.855 -15.708 -16.217 1.00 55.23 ATOM 186 OG SER A 13 1.701 -15.761 -14.535 1.00 53.24 ATOM 187 HG SER A 13 1.363 -15.111 -13.915 1.00 34.13 ATOM 188 C SER A 13 5.245 -14.791 -15.339 1.00 71.34 ATOM 189 O SER A 13 6.027 -13.969 -14.864 1.00 40.10 ATOM 190 N GLU A 14 5.338 -15.244 -16.586 1.00 4.02 ATOM 191 H GLU A 14 4.685 -15.899 -16.907 1.00 75.31 ATOM 192 CA GLU A 14 6.391 -14.789 -17.486 1.00 43.11 ATOM 193 HA GLU A 14 7.341 -15.064 -17.052 1.00 74.43 ATOM 194 CB GLU A 14 6.254 -15.466 -18.851 1.00 74.03 ATOM 195 HB2 GLU A 14 6.983 -15.042 -19.526 1.00 11.45 ATOM 196 HB3 GLU A 14 6.454 -16.521 -18.738 1.00 34.34 ATOM 197 CG GLU A 14 4.877 -15.306 -19.474 1.00 32.21 ATOM 198 HG2 GLU A 14 4.665 -16.177 -20.077 1.00 1.42 ATOM 199 HG3 GLU A 14 4.145 -15.231 -18.683 1.00 52.33 ATOM 200 CD GLU A 14 4.773 -14.073 -20.351 1.00 34.53 ATOM 201 OE1 GLU A 14 3.638 -13.607 -20.585 1.00 11.25 ATOM 202 OE2 GLU A 14 5.825 -13.576 -20.803 1.00 54.31 ATOM 203 C GLU A 14 6.348 -13.273 -17.652 1.00 11.54 ATOM 204 O GLU A 14 7.386 -12.613 -17.689 1.00 52.45 ATOM 205 N GLU A 15 5.139 -12.728 -17.750 1.00 61.21 ATOM 206 H GLU A 15 4.349 -13.307 -17.713 1.00 43.01 ATOM 207 CA GLU A 15 4.961 -11.290 -17.913 1.00 34.11 ATOM 208 HA GLU A 15 5.719 -10.793 -17.328 1.00 25.45 ATOM 209 CB GLU A 15 5.129 -10.896 -19.382 1.00 11.12 ATOM 210 HB2 GLU A 15 4.604 -11.612 -19.997 1.00 22.23 ATOM 211 HB3 GLU A 15 4.693 -9.919 -19.532 1.00 31.24 ATOM 212 CG GLU A 15 6.578 -10.846 -19.836 1.00 52.05 ATOM 213 HG2 GLU A 15 6.981 -11.848 -19.824 1.00 14.33 ATOM 214 HG3 GLU A 15 6.612 -10.458 -20.844 1.00 25.21 ATOM 215 CD GLU A 15 7.438 -9.967 -18.949 1.00 31.52 ATOM 216 OE1 GLU A 15 8.621 -10.311 -18.742 1.00 74.40 ATOM 217 OE2 GLU A 15 6.929 -8.937 -18.461 1.00 12.01 ATOM 218 C GLU A 15 3.588 -10.852 -17.411 1.00 74.14 ATOM 219 O GLU A 15 2.661 -11.658 -17.325 1.00 15.42 ATOM 220 N ASP A 16 3.466 -9.571 -17.082 1.00 52.11 ATOM 221 H ASP A 16 4.241 -8.978 -17.173 1.00 63.22 ATOM 222 CA ASP A 16 2.207 -9.024 -16.590 1.00 33.45 ATOM 223 HA ASP A 16 2.008 -9.466 -15.625 1.00 5.25 ATOM 224 CB ASP A 16 2.313 -7.507 -16.430 1.00 34.05 ATOM 225 HB2 ASP A 16 2.797 -7.092 -17.301 1.00 65.55 ATOM 226 HB3 ASP A 16 1.320 -7.091 -16.343 1.00 12.34 ATOM 227 CG ASP A 16 3.110 -7.108 -15.203 1.00 60.43 ATOM 228 OD1 ASP A 16 3.287 -7.961 -14.308 1.00 4.34 ATOM 229 OD2 ASP A 16 3.557 -5.944 -15.140 1.00 24.53 ATOM 230 C ASP A 16 1.058 -9.370 -17.533 1.00 24.05 ATOM 231 O ASP A 16 1.102 -9.055 -18.722 1.00 4.22 ATOM 232 N ASP A 17 0.033 -10.020 -16.994 1.00 32.20 ATOM 233 H ASP A 17 0.056 -10.244 -16.040 1.00 4.43 ATOM 234 CA ASP A 17 -1.128 -10.409 -17.787 1.00 44.11 ATOM 235 HA ASP A 17 -0.916 -10.177 -18.820 1.00 11.11 ATOM 236 CB ASP A 17 -1.381 -11.912 -17.657 1.00 43.31 ATOM 237 HB2 ASP A 17 -0.852 -12.286 -16.792 1.00 54.21 ATOM 238 HB3 ASP A 17 -2.439 -12.082 -17.529 1.00 15.14 ATOM 239 CG ASP A 17 -0.914 -12.685 -18.875 1.00 1.13 ATOM 240 OD1 ASP A 17 -1.480 -12.470 -19.967 1.00 62.13 ATOM 241 OD2 ASP A 17 0.018 -13.504 -18.735 1.00 70.23 ATOM 242 C ASP A 17 -2.367 -9.632 -17.353 1.00 60.35 ATOM 243 O ASP A 17 -2.484 -9.225 -16.199 1.00 0.53 ATOM 244 N GLY A 18 -3.290 -9.431 -18.289 1.00 12.51 ATOM 245 H GLY A 18 -3.143 -9.779 -19.193 1.00 51.12 ATOM 246 CA GLY A 18 -4.508 -8.702 -17.984 1.00 70.43 ATOM 247 HA2 GLY A 18 -4.247 -7.710 -17.649 1.00 43.33 ATOM 248 HA3 GLY A 18 -5.101 -8.623 -18.884 1.00 31.54 ATOM 249 C GLY A 18 -5.336 -9.381 -16.911 1.00 10.31 ATOM 250 O GLY A 18 -5.819 -8.729 -15.985 1.00 31.22 ATOM 251 N VAL A 19 -5.502 -10.694 -17.035 1.00 54.43 ATOM 252 H VAL A 19 -5.093 -11.157 -17.795 1.00 63.41 ATOM 253 CA VAL A 19 -6.278 -11.461 -16.068 1.00 55.15 ATOM 254 HA VAL A 19 -7.159 -10.888 -15.816 1.00 43.54 ATOM 255 CB VAL A 19 -6.732 -12.810 -16.657 1.00 54.11 ATOM 256 HB VAL A 19 -5.855 -13.414 -16.839 1.00 54.43 ATOM 257 CG1 VAL A 19 -7.623 -13.550 -15.671 1.00 71.31 ATOM 258 HG11 VAL A 19 -8.471 -12.931 -15.417 1.00 22.32 ATOM 259 HG12 VAL A 19 -7.970 -14.470 -16.119 1.00 51.54 ATOM 260 HG13 VAL A 19 -7.061 -13.776 -14.777 1.00 2.31 ATOM 261 CG2 VAL A 19 -7.450 -12.598 -17.982 1.00 30.44 ATOM 262 HG21 VAL A 19 -8.124 -13.423 -18.162 1.00 22.02 ATOM 263 HG22 VAL A 19 -8.011 -11.677 -17.944 1.00 14.44 ATOM 264 HG23 VAL A 19 -6.724 -12.545 -18.780 1.00 34.42 ATOM 265 C VAL A 19 -5.475 -11.718 -14.799 1.00 10.45 ATOM 266 O VAL A 19 -5.959 -11.494 -13.689 1.00 0.11 ATOM 267 N VAL A 20 -4.244 -12.188 -14.969 1.00 24.42 ATOM 268 H VAL A 20 -3.914 -12.346 -15.878 1.00 21.40 ATOM 269 CA VAL A 20 -3.371 -12.474 -13.836 1.00 70.33 ATOM 270 HA VAL A 20 -3.792 -13.308 -13.293 1.00 25.11 ATOM 271 CB VAL A 20 -1.956 -12.865 -14.303 1.00 31.44 ATOM 272 HB VAL A 20 -1.561 -12.059 -14.903 1.00 12.00 ATOM 273 CG1 VAL A 20 -1.036 -13.064 -13.108 1.00 2.11 ATOM 274 HG11 VAL A 20 -1.617 -13.043 -12.198 1.00 53.12 ATOM 275 HG12 VAL A 20 -0.535 -14.017 -13.193 1.00 74.15 ATOM 276 HG13 VAL A 20 -0.301 -12.272 -13.084 1.00 32.51 ATOM 277 CG2 VAL A 20 -2.006 -14.120 -15.162 1.00 14.24 ATOM 278 HG21 VAL A 20 -2.274 -13.853 -16.173 1.00 42.14 ATOM 279 HG22 VAL A 20 -1.037 -14.597 -15.159 1.00 55.23 ATOM 280 HG23 VAL A 20 -2.744 -14.800 -14.762 1.00 23.40 ATOM 281 C VAL A 20 -3.273 -11.274 -12.902 1.00 4.04 ATOM 282 O VAL A 20 -3.416 -11.407 -11.687 1.00 34.03 ATOM 283 N ALA A 21 -3.027 -10.101 -13.477 1.00 61.50 ATOM 284 H ALA A 21 -2.922 -10.059 -14.450 1.00 60.42 ATOM 285 CA ALA A 21 -2.912 -8.876 -12.696 1.00 22.32 ATOM 286 HA ALA A 21 -2.064 -8.981 -12.034 1.00 12.03 ATOM 287 CB ALA A 21 -2.652 -7.689 -13.611 1.00 74.03 ATOM 288 HB1 ALA A 21 -3.554 -7.451 -14.156 1.00 41.31 ATOM 289 HB2 ALA A 21 -2.353 -6.837 -13.019 1.00 55.44 ATOM 290 HB3 ALA A 21 -1.865 -7.937 -14.308 1.00 75.12 ATOM 291 C ALA A 21 -4.165 -8.638 -11.860 1.00 61.40 ATOM 292 O ALA A 21 -4.090 -8.120 -10.747 1.00 12.44 ATOM 293 N MET A 22 -5.315 -9.020 -12.405 1.00 33.41 ATOM 294 H MET A 22 -5.311 -9.428 -13.296 1.00 71.31 ATOM 295 CA MET A 22 -6.585 -8.849 -11.708 1.00 42.40 ATOM 296 HA MET A 22 -6.636 -7.828 -11.360 1.00 40.22 ATOM 297 CB MET A 22 -7.753 -9.109 -12.661 1.00 12.43 ATOM 298 HB2 MET A 22 -7.678 -10.118 -13.037 1.00 0.03 ATOM 299 HB3 MET A 22 -8.679 -9.005 -12.114 1.00 5.41 ATOM 300 CG MET A 22 -7.792 -8.160 -13.847 1.00 55.45 ATOM 301 HG2 MET A 22 -6.881 -7.581 -13.860 1.00 22.04 ATOM 302 HG3 MET A 22 -7.858 -8.742 -14.754 1.00 74.43 ATOM 303 SD MET A 22 -9.194 -7.026 -13.785 1.00 24.44 ATOM 304 CE MET A 22 -8.559 -5.765 -12.683 1.00 14.15 ATOM 305 HE1 MET A 22 -9.109 -4.847 -12.831 1.00 74.43 ATOM 306 HE2 MET A 22 -8.673 -6.091 -11.659 1.00 41.32 ATOM 307 HE3 MET A 22 -7.514 -5.596 -12.893 1.00 4.24 ATOM 308 C MET A 22 -6.676 -9.783 -10.506 1.00 21.21 ATOM 309 O MET A 22 -7.166 -9.397 -9.444 1.00 62.51 ATOM 310 N ILE A 23 -6.202 -11.012 -10.680 1.00 62.24 ATOM 311 H ILE A 23 -5.824 -11.260 -11.550 1.00 2.14 ATOM 312 CA ILE A 23 -6.230 -12.000 -9.609 1.00 63.32 ATOM 313 HA ILE A 23 -7.252 -12.098 -9.273 1.00 1.02 ATOM 314 CB ILE A 23 -5.748 -13.378 -10.101 1.00 44.23 ATOM 315 HB ILE A 23 -4.700 -13.301 -10.347 1.00 5.10 ATOM 316 CG2 ILE A 23 -5.901 -14.417 -9.001 1.00 11.13 ATOM 317 HG21 ILE A 23 -6.549 -15.210 -9.343 1.00 30.53 ATOM 318 HG22 ILE A 23 -4.932 -14.825 -8.753 1.00 12.30 ATOM 319 HG23 ILE A 23 -6.331 -13.953 -8.125 1.00 70.13 ATOM 320 CG1 ILE A 23 -6.525 -13.798 -11.350 1.00 62.05 ATOM 321 HG12 ILE A 23 -7.532 -14.062 -11.068 1.00 63.44 ATOM 322 HG13 ILE A 23 -6.555 -12.969 -12.042 1.00 52.52 ATOM 323 CD1 ILE A 23 -5.918 -14.982 -12.070 1.00 30.33 ATOM 324 HD11 ILE A 23 -5.506 -14.658 -13.014 1.00 3.44 ATOM 325 HD12 ILE A 23 -5.134 -15.409 -11.462 1.00 62.32 ATOM 326 HD13 ILE A 23 -6.681 -15.726 -12.247 1.00 12.31 ATOM 327 C ILE A 23 -5.363 -11.561 -8.434 1.00 34.24 ATOM 328 O ILE A 23 -5.825 -11.509 -7.293 1.00 65.32 ATOM 329 N LYS A 24 -4.105 -11.244 -8.719 1.00 51.10 ATOM 330 H LYS A 24 -3.796 -11.305 -9.648 1.00 22.24 ATOM 331 CA LYS A 24 -3.173 -10.806 -7.687 1.00 11.40 ATOM 332 HA LYS A 24 -2.997 -11.639 -7.024 1.00 2.34 ATOM 333 CB LYS A 24 -1.845 -10.381 -8.317 1.00 41.34 ATOM 334 HB2 LYS A 24 -2.015 -9.509 -8.933 1.00 24.44 ATOM 335 HB3 LYS A 24 -1.152 -10.125 -7.529 1.00 43.30 ATOM 336 CG LYS A 24 -1.209 -11.457 -9.180 1.00 31.31 ATOM 337 HG2 LYS A 24 -1.546 -12.425 -8.838 1.00 44.14 ATOM 338 HG3 LYS A 24 -1.514 -11.310 -10.206 1.00 44.34 ATOM 339 CD LYS A 24 0.308 -11.410 -9.103 1.00 53.54 ATOM 340 HD2 LYS A 24 0.617 -10.400 -8.876 1.00 73.03 ATOM 341 HD3 LYS A 24 0.641 -12.075 -8.319 1.00 40.14 ATOM 342 CE LYS A 24 0.946 -11.834 -10.417 1.00 73.41 ATOM 343 HE2 LYS A 24 1.938 -12.208 -10.216 1.00 40.21 ATOM 344 HE3 LYS A 24 0.347 -12.620 -10.855 1.00 45.31 ATOM 345 NZ LYS A 24 1.040 -10.702 -11.380 1.00 35.12 ATOM 346 HZ1 LYS A 24 1.648 -10.964 -12.182 1.00 22.34 ATOM 347 HZ2 LYS A 24 0.094 -10.461 -11.741 1.00 3.54 ATOM 348 HZ3 LYS A 24 1.444 -9.867 -10.910 1.00 53.55 ATOM 349 C LYS A 24 -3.758 -9.650 -6.881 1.00 21.21 ATOM 350 O LYS A 24 -3.782 -9.690 -5.651 1.00 43.43 ATOM 351 N GLU A 25 -4.230 -8.624 -7.582 1.00 65.13 ATOM 352 H GLU A 25 -4.182 -8.651 -8.561 1.00 32.33 ATOM 353 CA GLU A 25 -4.815 -7.459 -6.930 1.00 41.42 ATOM 354 HA GLU A 25 -4.059 -7.018 -6.298 1.00 40.32 ATOM 355 CB GLU A 25 -5.253 -6.429 -7.974 1.00 3.23 ATOM 356 HB2 GLU A 25 -5.882 -6.918 -8.702 1.00 55.34 ATOM 357 HB3 GLU A 25 -5.823 -5.655 -7.481 1.00 25.13 ATOM 358 CG GLU A 25 -4.094 -5.774 -8.706 1.00 43.11 ATOM 359 HG2 GLU A 25 -3.476 -5.257 -7.987 1.00 22.30 ATOM 360 HG3 GLU A 25 -3.512 -6.543 -9.193 1.00 5.42 ATOM 361 CD GLU A 25 -4.553 -4.778 -9.753 1.00 13.20 ATOM 362 OE1 GLU A 25 -5.427 -3.944 -9.434 1.00 44.33 ATOM 363 OE2 GLU A 25 -4.040 -4.832 -10.890 1.00 74.21 ATOM 364 C GLU A 25 -6.006 -7.860 -6.065 1.00 71.30 ATOM 365 O GLU A 25 -6.263 -7.256 -5.023 1.00 11.20 ATOM 366 N LEU A 26 -6.730 -8.883 -6.504 1.00 74.55 ATOM 367 H LEU A 26 -6.477 -9.325 -7.341 1.00 64.03 ATOM 368 CA LEU A 26 -7.895 -9.367 -5.772 1.00 14.15 ATOM 369 HA LEU A 26 -8.486 -8.509 -5.485 1.00 61.43 ATOM 370 CB LEU A 26 -8.740 -10.279 -6.662 1.00 74.33 ATOM 371 HB2 LEU A 26 -8.437 -10.116 -7.685 1.00 13.20 ATOM 372 HB3 LEU A 26 -8.527 -11.302 -6.384 1.00 44.34 ATOM 373 CG LEU A 26 -10.254 -10.078 -6.585 1.00 32.32 ATOM 374 HG LEU A 26 -10.488 -9.482 -5.713 1.00 63.32 ATOM 375 CD1 LEU A 26 -10.757 -9.332 -7.811 1.00 30.21 ATOM 376 HD11 LEU A 26 -11.812 -9.525 -7.942 1.00 44.31 ATOM 377 HD12 LEU A 26 -10.598 -8.272 -7.678 1.00 34.34 ATOM 378 HD13 LEU A 26 -10.218 -9.670 -8.684 1.00 12.22 ATOM 379 CD2 LEU A 26 -10.964 -11.417 -6.445 1.00 24.31 ATOM 380 HD21 LEU A 26 -11.913 -11.272 -5.950 1.00 44.13 ATOM 381 HD22 LEU A 26 -11.129 -11.841 -7.424 1.00 52.03 ATOM 382 HD23 LEU A 26 -10.352 -12.089 -5.861 1.00 33.23 ATOM 383 C LEU A 26 -7.474 -10.116 -4.512 1.00 23.05 ATOM 384 O LEU A 26 -7.858 -9.749 -3.400 1.00 45.12 ATOM 385 N LEU A 27 -6.680 -11.166 -4.692 1.00 34.24 ATOM 386 H LEU A 27 -6.408 -11.410 -5.600 1.00 71.15 ATOM 387 CA LEU A 27 -6.204 -11.966 -3.569 1.00 24.41 ATOM 388 HA LEU A 27 -7.056 -12.465 -3.132 1.00 10.12 ATOM 389 CB LEU A 27 -5.206 -13.019 -4.055 1.00 24.03 ATOM 390 HB2 LEU A 27 -4.284 -12.513 -4.299 1.00 74.03 ATOM 391 HB3 LEU A 27 -5.031 -13.708 -3.241 1.00 23.23 ATOM 392 CG LEU A 27 -5.631 -13.834 -5.277 1.00 10.23 ATOM 393 HG LEU A 27 -6.388 -13.286 -5.821 1.00 41.11 ATOM 394 CD1 LEU A 27 -4.450 -14.054 -6.209 1.00 40.42 ATOM 395 HD11 LEU A 27 -4.613 -14.949 -6.791 1.00 45.31 ATOM 396 HD12 LEU A 27 -4.352 -13.206 -6.872 1.00 22.33 ATOM 397 HD13 LEU A 27 -3.547 -14.162 -5.627 1.00 1.11 ATOM 398 CD2 LEU A 27 -6.229 -15.166 -4.848 1.00 14.43 ATOM 399 HD21 LEU A 27 -7.246 -15.013 -4.516 1.00 22.41 ATOM 400 HD22 LEU A 27 -6.222 -15.849 -5.684 1.00 32.34 ATOM 401 HD23 LEU A 27 -5.645 -15.579 -4.039 1.00 62.24 ATOM 402 C LEU A 27 -5.553 -11.084 -2.508 1.00 53.24 ATOM 403 O LEU A 27 -5.703 -11.323 -1.310 1.00 61.41 ATOM 404 N ASP A 28 -4.833 -10.062 -2.957 1.00 53.33 ATOM 405 H ASP A 28 -4.751 -9.923 -3.924 1.00 54.23 ATOM 406 CA ASP A 28 -4.163 -9.141 -2.047 1.00 43.41 ATOM 407 HA ASP A 28 -3.367 -9.680 -1.556 1.00 43.14 ATOM 408 CB ASP A 28 -3.563 -7.968 -2.825 1.00 3.05 ATOM 409 HB2 ASP A 28 -3.828 -8.062 -3.868 1.00 34.35 ATOM 410 HB3 ASP A 28 -3.965 -7.044 -2.437 1.00 15.12 ATOM 411 CG ASP A 28 -2.051 -7.916 -2.718 1.00 53.33 ATOM 412 OD1 ASP A 28 -1.542 -7.151 -1.872 1.00 42.25 ATOM 413 OD2 ASP A 28 -1.378 -8.640 -3.480 1.00 70.33 ATOM 414 C ASP A 28 -5.130 -8.623 -0.988 1.00 14.43 ATOM 415 O ASP A 28 -4.729 -8.298 0.130 1.00 11.24 ATOM 416 N THR A 29 -6.408 -8.547 -1.347 1.00 12.31 ATOM 417 H THR A 29 -6.666 -8.820 -2.252 1.00 31.11 ATOM 418 CA THR A 29 -7.433 -8.066 -0.429 1.00 30.22 ATOM 419 HA THR A 29 -6.978 -7.941 0.543 1.00 41.20 ATOM 420 CB THR A 29 -7.996 -6.705 -0.878 1.00 55.03 ATOM 421 HB THR A 29 -8.951 -6.868 -1.358 1.00 32.24 ATOM 422 OG1 THR A 29 -7.104 -6.090 -1.814 1.00 5.14 ATOM 423 HG1 THR A 29 -7.344 -5.167 -1.926 1.00 42.12 ATOM 424 CG2 THR A 29 -8.203 -5.784 0.315 1.00 44.13 ATOM 425 HG21 THR A 29 -7.261 -5.330 0.586 1.00 41.22 ATOM 426 HG22 THR A 29 -8.913 -5.013 0.056 1.00 41.33 ATOM 427 HG23 THR A 29 -8.580 -6.355 1.150 1.00 72.53 ATOM 428 C THR A 29 -8.579 -9.065 -0.313 1.00 11.41 ATOM 429 O THR A 29 -9.629 -8.756 0.252 1.00 62.14 ATOM 430 N ARG A 30 -8.371 -10.262 -0.850 1.00 71.22 ATOM 431 H ARG A 30 -7.514 -10.448 -1.287 1.00 24.33 ATOM 432 CA ARG A 30 -9.388 -11.306 -0.807 1.00 51.01 ATOM 433 HA ARG A 30 -10.235 -10.921 -0.259 1.00 74.44 ATOM 434 CB ARG A 30 -9.835 -11.671 -2.224 1.00 14.51 ATOM 435 HB2 ARG A 30 -8.970 -11.974 -2.795 1.00 54.13 ATOM 436 HB3 ARG A 30 -10.528 -12.497 -2.168 1.00 42.11 ATOM 437 CG ARG A 30 -10.515 -10.528 -2.961 1.00 33.22 ATOM 438 HG2 ARG A 30 -10.014 -9.604 -2.714 1.00 15.24 ATOM 439 HG3 ARG A 30 -10.444 -10.705 -4.024 1.00 35.44 ATOM 440 CD ARG A 30 -11.982 -10.411 -2.575 1.00 5.20 ATOM 441 HD2 ARG A 30 -12.584 -10.815 -3.375 1.00 0.41 ATOM 442 HD3 ARG A 30 -12.150 -10.982 -1.674 1.00 65.24 ATOM 443 NE ARG A 30 -12.376 -9.025 -2.338 1.00 42.43 ATOM 444 HE ARG A 30 -11.829 -8.321 -2.746 1.00 33.31 ATOM 445 CZ ARG A 30 -13.427 -8.675 -1.606 1.00 54.50 ATOM 446 NH1 ARG A 30 -14.186 -9.604 -1.042 1.00 23.42 ATOM 447 HH11 ARG A 30 -13.965 -10.572 -1.167 1.00 15.40 ATOM 448 HH12 ARG A 30 -14.976 -9.338 -0.490 1.00 33.01 ATOM 449 NH2 ARG A 30 -13.722 -7.392 -1.437 1.00 10.14 ATOM 450 HH21 ARG A 30 -13.153 -6.688 -1.860 1.00 65.12 ATOM 451 HH22 ARG A 30 -14.514 -7.129 -0.886 1.00 25.54 ATOM 452 C ARG A 30 -8.863 -12.548 -0.093 1.00 2.33 ATOM 453 O ARG A 30 -9.563 -13.150 0.721 1.00 33.32 ATOM 454 N ILE A 31 -7.627 -12.924 -0.403 1.00 70.33 ATOM 455 H ILE A 31 -7.119 -12.403 -1.059 1.00 70.22 ATOM 456 CA ILE A 31 -7.008 -14.093 0.209 1.00 35.33 ATOM 457 HA ILE A 31 -7.777 -14.636 0.741 1.00 24.13 ATOM 458 CB ILE A 31 -6.400 -15.029 -0.852 1.00 21.24 ATOM 459 HB ILE A 31 -5.551 -14.531 -1.294 1.00 61.23 ATOM 460 CG2 ILE A 31 -5.910 -16.316 -0.204 1.00 42.14 ATOM 461 HG21 ILE A 31 -5.755 -16.151 0.852 1.00 63.23 ATOM 462 HG22 ILE A 31 -6.647 -17.092 -0.343 1.00 75.42 ATOM 463 HG23 ILE A 31 -4.979 -16.617 -0.662 1.00 73.42 ATOM 464 CG1 ILE A 31 -7.427 -15.334 -1.944 1.00 50.31 ATOM 465 HG12 ILE A 31 -7.587 -14.447 -2.536 1.00 53.32 ATOM 466 HG13 ILE A 31 -7.044 -16.121 -2.578 1.00 53.51 ATOM 467 CD1 ILE A 31 -8.768 -15.781 -1.405 1.00 41.41 ATOM 468 HD11 ILE A 31 -8.633 -16.651 -0.780 1.00 63.02 ATOM 469 HD12 ILE A 31 -9.205 -14.984 -0.822 1.00 54.44 ATOM 470 HD13 ILE A 31 -9.423 -16.026 -2.228 1.00 21.41 ATOM 471 C ILE A 31 -5.920 -13.686 1.196 1.00 44.40 ATOM 472 O ILE A 31 -5.821 -14.240 2.291 1.00 44.12 ATOM 473 N ARG A 32 -5.106 -12.712 0.801 1.00 24.04 ATOM 474 H ARG A 32 -5.235 -12.309 -0.083 1.00 22.32 ATOM 475 CA ARG A 32 -4.024 -12.229 1.651 1.00 21.02 ATOM 476 HA ARG A 32 -3.249 -12.980 1.661 1.00 65.33 ATOM 477 CB ARG A 32 -3.449 -10.927 1.090 1.00 24.24 ATOM 478 HB2 ARG A 32 -3.827 -10.782 0.089 1.00 44.10 ATOM 479 HB3 ARG A 32 -3.774 -10.107 1.712 1.00 52.11 ATOM 480 CG ARG A 32 -1.930 -10.908 1.033 1.00 41.43 ATOM 481 HG2 ARG A 32 -1.603 -9.926 0.722 1.00 72.25 ATOM 482 HG3 ARG A 32 -1.539 -11.125 2.016 1.00 40.54 ATOM 483 CD ARG A 32 -1.396 -11.937 0.049 1.00 34.42 ATOM 484 HD2 ARG A 32 -1.937 -12.862 0.188 1.00 4.11 ATOM 485 HD3 ARG A 32 -1.558 -11.574 -0.955 1.00 3.24 ATOM 486 NE ARG A 32 0.030 -12.189 0.240 1.00 54.24 ATOM 487 HE ARG A 32 0.286 -12.968 0.776 1.00 55.50 ATOM 488 CZ ARG A 32 0.986 -11.423 -0.273 1.00 51.52 ATOM 489 NH1 ARG A 32 0.670 -10.362 -1.003 1.00 51.13 ATOM 490 HH11 ARG A 32 -0.290 -10.138 -1.168 1.00 54.51 ATOM 491 HH12 ARG A 32 1.392 -9.786 -1.387 1.00 51.23 ATOM 492 NH2 ARG A 32 2.261 -11.716 -0.055 1.00 64.45 ATOM 493 HH21 ARG A 32 2.503 -12.515 0.495 1.00 64.03 ATOM 494 HH22 ARG A 32 2.980 -11.139 -0.442 1.00 22.42 ATOM 495 C ARG A 32 -4.512 -12.008 3.080 1.00 53.12 ATOM 496 O ARG A 32 -3.976 -12.564 4.038 1.00 32.34 ATOM 497 N PRO A 33 -5.554 -11.176 3.227 1.00 1.33 ATOM 498 CA PRO A 33 -6.137 -10.862 4.535 1.00 53.21 ATOM 499 HA PRO A 33 -5.388 -10.513 5.230 1.00 0.42 ATOM 500 CB PRO A 33 -7.116 -9.727 4.223 1.00 0.24 ATOM 501 HB2 PRO A 33 -7.985 -9.812 4.861 1.00 63.00 ATOM 502 HB3 PRO A 33 -6.634 -8.775 4.388 1.00 25.22 ATOM 503 CG PRO A 33 -7.471 -9.916 2.789 1.00 52.10 ATOM 504 HG2 PRO A 33 -8.294 -10.609 2.703 1.00 64.44 ATOM 505 HG3 PRO A 33 -7.732 -8.965 2.347 1.00 20.44 ATOM 506 CD PRO A 33 -6.243 -10.478 2.129 1.00 45.43 ATOM 507 HD2 PRO A 33 -6.517 -11.168 1.345 1.00 34.23 ATOM 508 HD3 PRO A 33 -5.629 -9.681 1.734 1.00 24.31 ATOM 509 C PRO A 33 -6.876 -12.051 5.141 1.00 43.53 ATOM 510 O PRO A 33 -7.145 -12.081 6.342 1.00 21.41 ATOM 511 N THR A 34 -7.201 -13.029 4.302 1.00 60.41 ATOM 512 H THR A 34 -6.959 -12.947 3.356 1.00 51.20 ATOM 513 CA THR A 34 -7.909 -14.220 4.755 1.00 62.23 ATOM 514 HA THR A 34 -8.594 -13.924 5.536 1.00 72.14 ATOM 515 CB THR A 34 -8.723 -14.858 3.613 1.00 3.00 ATOM 516 HB THR A 34 -8.058 -15.057 2.785 1.00 64.21 ATOM 517 OG1 THR A 34 -9.750 -13.958 3.181 1.00 24.14 ATOM 518 HG1 THR A 34 -10.438 -13.914 3.849 1.00 11.14 ATOM 519 CG2 THR A 34 -9.347 -16.171 4.062 1.00 53.45 ATOM 520 HG21 THR A 34 -8.583 -16.931 4.121 1.00 21.21 ATOM 521 HG22 THR A 34 -9.802 -16.040 5.033 1.00 44.14 ATOM 522 HG23 THR A 34 -10.101 -16.473 3.349 1.00 0.53 ATOM 523 C THR A 34 -6.940 -15.256 5.313 1.00 33.35 ATOM 524 O THR A 34 -7.255 -15.962 6.272 1.00 73.13 ATOM 525 N VAL A 35 -5.760 -15.343 4.709 1.00 5.50 ATOM 526 H VAL A 35 -5.567 -14.753 3.950 1.00 2.14 ATOM 527 CA VAL A 35 -4.744 -16.292 5.148 1.00 44.22 ATOM 528 HA VAL A 35 -5.240 -17.216 5.408 1.00 41.41 ATOM 529 CB VAL A 35 -3.730 -16.587 4.027 1.00 43.05 ATOM 530 HB VAL A 35 -4.267 -16.989 3.180 1.00 44.11 ATOM 531 CG1 VAL A 35 -3.034 -15.308 3.585 1.00 31.22 ATOM 532 HG11 VAL A 35 -3.769 -14.606 3.221 1.00 13.34 ATOM 533 HG12 VAL A 35 -2.508 -14.877 4.424 1.00 40.21 ATOM 534 HG13 VAL A 35 -2.331 -15.534 2.797 1.00 73.30 ATOM 535 CG2 VAL A 35 -2.716 -17.624 4.485 1.00 22.11 ATOM 536 HG21 VAL A 35 -1.828 -17.555 3.873 1.00 33.15 ATOM 537 HG22 VAL A 35 -2.456 -17.442 5.518 1.00 74.14 ATOM 538 HG23 VAL A 35 -3.143 -18.612 4.390 1.00 44.42 ATOM 539 C VAL A 35 -3.996 -15.771 6.370 1.00 41.10 ATOM 540 O VAL A 35 -3.686 -16.528 7.289 1.00 35.42 ATOM 541 N GLN A 36 -3.709 -14.473 6.373 1.00 74.02 ATOM 542 H GLN A 36 -3.983 -13.922 5.611 1.00 44.41 ATOM 543 CA GLN A 36 -2.997 -13.851 7.483 1.00 55.22 ATOM 544 HA GLN A 36 -2.041 -14.341 7.579 1.00 21.44 ATOM 545 CB GLN A 36 -2.768 -12.365 7.200 1.00 21.13 ATOM 546 HB2 GLN A 36 -3.725 -11.866 7.160 1.00 23.41 ATOM 547 HB3 GLN A 36 -2.185 -11.944 8.006 1.00 42.32 ATOM 548 CG GLN A 36 -2.037 -12.100 5.894 1.00 24.12 ATOM 549 HG2 GLN A 36 -2.248 -12.906 5.208 1.00 74.34 ATOM 550 HG3 GLN A 36 -2.396 -11.171 5.478 1.00 42.51 ATOM 551 CD GLN A 36 -0.535 -12.002 6.076 1.00 63.22 ATOM 552 OE1 GLN A 36 -0.047 -11.733 7.174 1.00 63.31 ATOM 553 NE2 GLN A 36 0.208 -12.221 4.997 1.00 52.32 ATOM 554 HE21 GLN A 36 -0.250 -12.429 4.155 1.00 41.31 ATOM 555 HE22 GLN A 36 1.181 -12.163 5.085 1.00 22.12 ATOM 556 C GLN A 36 -3.769 -14.019 8.787 1.00 34.13 ATOM 557 O GLN A 36 -3.189 -13.979 9.872 1.00 72.53 ATOM 558 N GLU A 37 -5.081 -14.207 8.673 1.00 4.45 ATOM 559 H GLU A 37 -5.485 -14.228 7.781 1.00 31.52 ATOM 560 CA GLU A 37 -5.931 -14.380 9.845 1.00 13.31 ATOM 561 HA GLU A 37 -5.882 -13.472 10.428 1.00 60.33 ATOM 562 CB GLU A 37 -7.381 -14.618 9.419 1.00 34.41 ATOM 563 HB2 GLU A 37 -7.409 -15.445 8.725 1.00 63.24 ATOM 564 HB3 GLU A 37 -7.963 -14.875 10.293 1.00 45.04 ATOM 565 CG GLU A 37 -8.027 -13.414 8.754 1.00 23.13 ATOM 566 HG2 GLU A 37 -7.344 -12.579 8.810 1.00 70.41 ATOM 567 HG3 GLU A 37 -8.220 -13.651 7.718 1.00 23.24 ATOM 568 CD GLU A 37 -9.333 -13.015 9.412 1.00 13.01 ATOM 569 OE1 GLU A 37 -9.568 -11.799 9.574 1.00 20.02 ATOM 570 OE2 GLU A 37 -10.121 -13.918 9.765 1.00 43.42 ATOM 571 C GLU A 37 -5.444 -15.543 10.704 1.00 10.12 ATOM 572 O GLU A 37 -5.596 -15.533 11.926 1.00 53.41 ATOM 573 N ASP A 38 -4.858 -16.544 10.057 1.00 74.03 ATOM 574 H ASP A 38 -4.766 -16.494 9.082 1.00 53.00 ATOM 575 CA ASP A 38 -4.348 -17.715 10.760 1.00 20.02 ATOM 576 HA ASP A 38 -4.800 -17.736 11.740 1.00 31.42 ATOM 577 CB ASP A 38 -4.727 -18.993 10.010 1.00 55.30 ATOM 578 HB2 ASP A 38 -5.647 -18.825 9.468 1.00 42.32 ATOM 579 HB3 ASP A 38 -3.942 -19.239 9.311 1.00 42.31 ATOM 580 CG ASP A 38 -4.929 -20.172 10.941 1.00 74.33 ATOM 581 OD1 ASP A 38 -6.097 -20.538 11.191 1.00 72.01 ATOM 582 OD2 ASP A 38 -3.920 -20.730 11.418 1.00 24.33 ATOM 583 C ASP A 38 -2.833 -17.635 10.920 1.00 30.33 ATOM 584 O ASP A 38 -2.228 -18.454 11.611 1.00 3.54 ATOM 585 N GLY A 39 -2.226 -16.644 10.275 1.00 0.30 ATOM 586 H GLY A 39 -2.760 -16.021 9.738 1.00 2.04 ATOM 587 CA GLY A 39 -0.787 -16.476 10.358 1.00 62.23 ATOM 588 HA2 GLY A 39 -0.563 -15.426 10.467 1.00 14.53 ATOM 589 HA3 GLY A 39 -0.424 -17.004 11.228 1.00 50.23 ATOM 590 C GLY A 39 -0.070 -17.005 9.131 1.00 31.32 ATOM 591 O GLY A 39 1.123 -17.302 9.180 1.00 12.14 ATOM 592 N GLY A 40 -0.800 -17.126 8.027 1.00 55.44 ATOM 593 H GLY A 40 -1.748 -16.874 8.046 1.00 5.41 ATOM 594 CA GLY A 40 -0.211 -17.624 6.798 1.00 24.40 ATOM 595 HA2 GLY A 40 0.787 -17.980 7.009 1.00 72.20 ATOM 596 HA3 GLY A 40 -0.807 -18.449 6.435 1.00 43.21 ATOM 597 C GLY A 40 -0.135 -16.563 5.718 1.00 33.14 ATOM 598 O GLY A 40 -0.791 -15.525 5.812 1.00 71.32 ATOM 599 N ASP A 41 0.667 -16.822 4.692 1.00 43.31 ATOM 600 H ASP A 41 1.164 -17.667 4.675 1.00 51.34 ATOM 601 CA ASP A 41 0.827 -15.880 3.590 1.00 73.12 ATOM 602 HA ASP A 41 0.167 -15.045 3.769 1.00 10.33 ATOM 603 CB ASP A 41 2.268 -15.371 3.530 1.00 32.31 ATOM 604 HB2 ASP A 41 2.928 -16.131 3.922 1.00 32.43 ATOM 605 HB3 ASP A 41 2.529 -15.169 2.502 1.00 71.22 ATOM 606 CG ASP A 41 2.468 -14.102 4.335 1.00 75.10 ATOM 607 OD1 ASP A 41 2.759 -13.052 3.725 1.00 44.00 ATOM 608 OD2 ASP A 41 2.331 -14.159 5.575 1.00 41.22 ATOM 609 C ASP A 41 0.448 -16.528 2.262 1.00 34.40 ATOM 610 O ASP A 41 0.462 -17.752 2.130 1.00 25.31 ATOM 611 N VAL A 42 0.107 -15.699 1.280 1.00 32.44 ATOM 612 H VAL A 42 0.114 -14.734 1.446 1.00 1.43 ATOM 613 CA VAL A 42 -0.276 -16.191 -0.037 1.00 73.55 ATOM 614 HA VAL A 42 -0.155 -17.265 -0.041 1.00 75.12 ATOM 615 CB VAL A 42 -1.750 -15.870 -0.350 1.00 42.22 ATOM 616 HB VAL A 42 -1.921 -14.824 -0.143 1.00 3.34 ATOM 617 CG1 VAL A 42 -2.050 -16.118 -1.820 1.00 74.34 ATOM 618 HG11 VAL A 42 -3.095 -16.368 -1.937 1.00 43.41 ATOM 619 HG12 VAL A 42 -1.827 -15.228 -2.389 1.00 51.30 ATOM 620 HG13 VAL A 42 -1.443 -16.936 -2.179 1.00 22.11 ATOM 621 CG2 VAL A 42 -2.674 -16.690 0.537 1.00 3.15 ATOM 622 HG21 VAL A 42 -2.129 -17.033 1.405 1.00 41.14 ATOM 623 HG22 VAL A 42 -3.506 -16.078 0.854 1.00 64.12 ATOM 624 HG23 VAL A 42 -3.043 -17.541 -0.016 1.00 5.12 ATOM 625 C VAL A 42 0.606 -15.591 -1.126 1.00 53.22 ATOM 626 O VAL A 42 0.689 -14.371 -1.269 1.00 11.53 ATOM 627 N ILE A 43 1.262 -16.456 -1.892 1.00 41.43 ATOM 628 H ILE A 43 1.155 -17.416 -1.730 1.00 11.35 ATOM 629 CA ILE A 43 2.137 -16.010 -2.970 1.00 31.13 ATOM 630 HA ILE A 43 2.134 -14.930 -2.975 1.00 44.55 ATOM 631 CB ILE A 43 3.584 -16.490 -2.755 1.00 24.34 ATOM 632 HB ILE A 43 3.651 -17.518 -3.076 1.00 74.25 ATOM 633 CG2 ILE A 43 4.546 -15.667 -3.598 1.00 4.00 ATOM 634 HG21 ILE A 43 5.527 -15.685 -3.146 1.00 1.41 ATOM 635 HG22 ILE A 43 4.601 -16.084 -4.593 1.00 32.34 ATOM 636 HG23 ILE A 43 4.194 -14.648 -3.654 1.00 41.41 ATOM 637 CG1 ILE A 43 3.958 -16.405 -1.273 1.00 45.45 ATOM 638 HG12 ILE A 43 3.311 -17.055 -0.707 1.00 23.22 ATOM 639 HG13 ILE A 43 4.983 -16.726 -1.150 1.00 13.44 ATOM 640 CD1 ILE A 43 3.834 -15.011 -0.699 1.00 5.14 ATOM 641 HD11 ILE A 43 3.998 -14.283 -1.480 1.00 31.42 ATOM 642 HD12 ILE A 43 2.846 -14.879 -0.285 1.00 12.23 ATOM 643 HD13 ILE A 43 4.571 -14.875 0.079 1.00 24.54 ATOM 644 C ILE A 43 1.643 -16.512 -4.322 1.00 55.42 ATOM 645 O ILE A 43 1.732 -17.702 -4.625 1.00 52.32 ATOM 646 N TYR A 44 1.123 -15.596 -5.132 1.00 74.22 ATOM 647 H TYR A 44 1.079 -14.664 -4.835 1.00 12.44 ATOM 648 CA TYR A 44 0.613 -15.945 -6.453 1.00 61.30 ATOM 649 HA TYR A 44 -0.065 -16.778 -6.338 1.00 22.34 ATOM 650 CB TYR A 44 -0.150 -14.765 -7.057 1.00 1.03 ATOM 651 HB2 TYR A 44 -0.988 -14.524 -6.421 1.00 71.24 ATOM 652 HB3 TYR A 44 0.509 -13.911 -7.115 1.00 10.05 ATOM 653 CG TYR A 44 -0.683 -15.035 -8.445 1.00 73.44 ATOM 654 CD1 TYR A 44 -2.013 -15.386 -8.644 1.00 31.22 ATOM 655 HD1 TYR A 44 -2.668 -15.465 -7.788 1.00 75.04 ATOM 656 CE1 TYR A 44 -2.505 -15.635 -9.911 1.00 1.14 ATOM 657 HE1 TYR A 44 -3.542 -15.906 -10.045 1.00 23.21 ATOM 658 CZ TYR A 44 -1.665 -15.533 -11.000 1.00 73.21 ATOM 659 CE2 TYR A 44 -0.341 -15.186 -10.829 1.00 72.44 ATOM 660 HE2 TYR A 44 0.316 -15.107 -11.683 1.00 22.44 ATOM 661 CD2 TYR A 44 0.142 -14.941 -9.559 1.00 22.01 ATOM 662 HD2 TYR A 44 1.179 -14.670 -9.421 1.00 40.44 ATOM 663 OH TYR A 44 -2.150 -15.780 -12.264 1.00 53.10 ATOM 664 HH TYR A 44 -2.848 -16.438 -12.216 1.00 52.51 ATOM 665 C TYR A 44 1.749 -16.360 -7.383 1.00 62.01 ATOM 666 O TYR A 44 2.613 -15.553 -7.727 1.00 53.40 ATOM 667 N LYS A 45 1.742 -17.626 -7.788 1.00 15.44 ATOM 668 H LYS A 45 1.026 -18.222 -7.479 1.00 44.51 ATOM 669 CA LYS A 45 2.769 -18.151 -8.680 1.00 14.54 ATOM 670 HA LYS A 45 3.717 -17.734 -8.375 1.00 52.13 ATOM 671 CB LYS A 45 2.837 -19.676 -8.571 1.00 54.51 ATOM 672 HB2 LYS A 45 1.853 -20.082 -8.756 1.00 0.31 ATOM 673 HB3 LYS A 45 3.517 -20.048 -9.323 1.00 44.22 ATOM 674 CG LYS A 45 3.309 -20.168 -7.214 1.00 63.45 ATOM 675 HG2 LYS A 45 2.580 -19.894 -6.467 1.00 54.23 ATOM 676 HG3 LYS A 45 3.407 -21.244 -7.247 1.00 22.34 ATOM 677 CD LYS A 45 4.651 -19.562 -6.837 1.00 55.02 ATOM 678 HD2 LYS A 45 5.306 -20.347 -6.490 1.00 11.33 ATOM 679 HD3 LYS A 45 5.081 -19.091 -7.710 1.00 30.02 ATOM 680 CE LYS A 45 4.503 -18.523 -5.737 1.00 15.44 ATOM 681 HE2 LYS A 45 4.185 -17.591 -6.179 1.00 61.15 ATOM 682 HE3 LYS A 45 3.753 -18.862 -5.037 1.00 71.53 ATOM 683 NZ LYS A 45 5.782 -18.302 -5.007 1.00 14.52 ATOM 684 HZ1 LYS A 45 5.639 -18.442 -3.986 1.00 5.40 ATOM 685 HZ2 LYS A 45 6.504 -18.972 -5.340 1.00 51.34 ATOM 686 HZ3 LYS A 45 6.122 -17.332 -5.169 1.00 25.23 ATOM 687 C LYS A 45 2.494 -17.745 -10.124 1.00 51.21 ATOM 688 O LYS A 45 3.228 -16.946 -10.705 1.00 72.40 ATOM 689 N GLY A 46 1.430 -18.299 -10.698 1.00 65.51 ATOM 690 H GLY A 46 0.881 -18.930 -10.186 1.00 44.31 ATOM 691 CA GLY A 46 1.077 -17.982 -12.069 1.00 44.33 ATOM 692 HA2 GLY A 46 0.997 -16.910 -12.170 1.00 1.33 ATOM 693 HA3 GLY A 46 1.861 -18.337 -12.722 1.00 43.32 ATOM 694 C GLY A 46 -0.234 -18.614 -12.492 1.00 0.03 ATOM 695 O GLY A 46 -0.813 -19.412 -11.754 1.00 10.40 ATOM 696 N PHE A 47 -0.705 -18.257 -13.682 1.00 11.52 ATOM 697 H PHE A 47 -0.198 -17.616 -14.224 1.00 61.30 ATOM 698 CA PHE A 47 -1.958 -18.792 -14.200 1.00 73.53 ATOM 699 HA PHE A 47 -2.569 -19.078 -13.358 1.00 55.21 ATOM 700 CB PHE A 47 -2.696 -17.726 -15.013 1.00 61.51 ATOM 701 HB2 PHE A 47 -2.332 -16.751 -14.728 1.00 50.11 ATOM 702 HB3 PHE A 47 -2.502 -17.886 -16.063 1.00 25.31 ATOM 703 CG PHE A 47 -4.184 -17.741 -14.810 1.00 0.33 ATOM 704 CD1 PHE A 47 -4.737 -18.322 -13.680 1.00 4.32 ATOM 705 HD1 PHE A 47 -4.086 -18.767 -12.941 1.00 24.34 ATOM 706 CE1 PHE A 47 -6.106 -18.336 -13.489 1.00 64.24 ATOM 707 HE1 PHE A 47 -6.523 -18.793 -12.604 1.00 61.13 ATOM 708 CZ PHE A 47 -6.938 -17.768 -14.433 1.00 52.32 ATOM 709 HZ PHE A 47 -8.008 -17.777 -14.286 1.00 61.31 ATOM 710 CE2 PHE A 47 -6.400 -17.185 -15.564 1.00 2.54 ATOM 711 HE2 PHE A 47 -7.049 -16.740 -16.303 1.00 43.42 ATOM 712 CD2 PHE A 47 -5.030 -17.173 -15.749 1.00 33.41 ATOM 713 HD2 PHE A 47 -4.611 -16.718 -16.634 1.00 21.00 ATOM 714 C PHE A 47 -1.707 -20.024 -15.065 1.00 65.04 ATOM 715 O PHE A 47 -0.703 -20.103 -15.773 1.00 50.10 ATOM 716 N GLU A 48 -2.625 -20.983 -15.001 1.00 53.45 ATOM 717 H GLU A 48 -3.404 -20.861 -14.419 1.00 24.34 ATOM 718 CA GLU A 48 -2.502 -22.211 -15.778 1.00 11.12 ATOM 719 HA GLU A 48 -1.887 -21.999 -16.639 1.00 3.42 ATOM 720 CB GLU A 48 -1.829 -23.303 -14.943 1.00 53.41 ATOM 721 HB2 GLU A 48 -0.878 -22.933 -14.588 1.00 74.33 ATOM 722 HB3 GLU A 48 -2.457 -23.527 -14.094 1.00 34.34 ATOM 723 CG GLU A 48 -1.586 -24.592 -15.710 1.00 4.42 ATOM 724 HG2 GLU A 48 -2.524 -25.116 -15.815 1.00 44.21 ATOM 725 HG3 GLU A 48 -1.200 -24.346 -16.688 1.00 71.04 ATOM 726 CD GLU A 48 -0.596 -25.506 -15.014 1.00 41.12 ATOM 727 OE1 GLU A 48 -1.033 -26.525 -14.440 1.00 13.04 ATOM 728 OE2 GLU A 48 0.615 -25.203 -15.044 1.00 0.20 ATOM 729 C GLU A 48 -3.869 -22.691 -16.257 1.00 30.33 ATOM 730 O GLU A 48 -4.624 -23.303 -15.501 1.00 1.15 ATOM 731 N ASP A 49 -4.180 -22.409 -17.517 1.00 33.21 ATOM 732 H ASP A 49 -3.536 -21.919 -18.070 1.00 54.30 ATOM 733 CA ASP A 49 -5.456 -22.812 -18.098 1.00 64.32 ATOM 734 HA ASP A 49 -5.555 -22.319 -19.053 1.00 73.44 ATOM 735 CB ASP A 49 -5.486 -24.326 -18.315 1.00 30.15 ATOM 736 HB2 ASP A 49 -4.546 -24.641 -18.744 1.00 2.13 ATOM 737 HB3 ASP A 49 -5.625 -24.816 -17.362 1.00 64.53 ATOM 738 CG ASP A 49 -6.604 -24.756 -19.244 1.00 13.24 ATOM 739 OD1 ASP A 49 -6.650 -24.257 -20.388 1.00 62.40 ATOM 740 OD2 ASP A 49 -7.433 -25.591 -18.827 1.00 34.12 ATOM 741 C ASP A 49 -6.618 -22.390 -17.204 1.00 64.25 ATOM 742 O ASP A 49 -7.519 -23.180 -16.926 1.00 61.14 ATOM 743 N GLY A 50 -6.589 -21.139 -16.756 1.00 40.34 ATOM 744 H GLY A 50 -5.845 -20.553 -17.011 1.00 21.52 ATOM 745 CA GLY A 50 -7.644 -20.634 -15.898 1.00 15.21 ATOM 746 HA2 GLY A 50 -7.676 -19.558 -15.980 1.00 13.43 ATOM 747 HA3 GLY A 50 -8.589 -21.038 -16.232 1.00 22.21 ATOM 748 C GLY A 50 -7.439 -21.010 -14.444 1.00 2.31 ATOM 749 O GLY A 50 -8.134 -20.505 -13.561 1.00 64.03 ATOM 750 N ILE A 51 -6.484 -21.899 -14.194 1.00 21.12 ATOM 751 H ILE A 51 -5.964 -22.265 -14.939 1.00 73.13 ATOM 752 CA ILE A 51 -6.190 -22.342 -12.837 1.00 21.33 ATOM 753 HA ILE A 51 -7.118 -22.358 -12.283 1.00 62.32 ATOM 754 CB ILE A 51 -5.594 -23.762 -12.825 1.00 21.31 ATOM 755 HB ILE A 51 -4.598 -23.714 -13.238 1.00 21.13 ATOM 756 CG2 ILE A 51 -5.491 -24.282 -11.399 1.00 2.44 ATOM 757 HG21 ILE A 51 -6.474 -24.306 -10.952 1.00 40.33 ATOM 758 HG22 ILE A 51 -5.075 -25.278 -11.408 1.00 20.44 ATOM 759 HG23 ILE A 51 -4.850 -23.630 -10.824 1.00 12.55 ATOM 760 CG1 ILE A 51 -6.445 -24.703 -13.680 1.00 60.30 ATOM 761 HG12 ILE A 51 -6.524 -24.301 -14.677 1.00 54.53 ATOM 762 HG13 ILE A 51 -5.965 -25.670 -13.724 1.00 30.41 ATOM 763 CD1 ILE A 51 -7.846 -24.903 -13.147 1.00 15.31 ATOM 764 HD11 ILE A 51 -8.559 -24.760 -13.946 1.00 11.24 ATOM 765 HD12 ILE A 51 -7.943 -25.904 -12.753 1.00 41.32 ATOM 766 HD13 ILE A 51 -8.038 -24.187 -12.361 1.00 40.11 ATOM 767 C ILE A 51 -5.220 -21.390 -12.145 1.00 62.24 ATOM 768 O ILE A 51 -4.111 -21.158 -12.627 1.00 60.34 ATOM 769 N VAL A 52 -5.644 -20.842 -11.011 1.00 53.13 ATOM 770 H VAL A 52 -6.538 -21.066 -10.678 1.00 11.44 ATOM 771 CA VAL A 52 -4.812 -19.917 -10.251 1.00 55.31 ATOM 772 HA VAL A 52 -4.273 -19.298 -10.954 1.00 13.13 ATOM 773 CB VAL A 52 -5.667 -19.000 -9.356 1.00 2.23 ATOM 774 HB VAL A 52 -6.065 -19.592 -8.545 1.00 11.21 ATOM 775 CG1 VAL A 52 -4.814 -17.890 -8.760 1.00 52.21 ATOM 776 HG11 VAL A 52 -5.064 -16.951 -9.232 1.00 34.20 ATOM 777 HG12 VAL A 52 -5.003 -17.821 -7.699 1.00 1.11 ATOM 778 HG13 VAL A 52 -3.770 -18.109 -8.927 1.00 22.35 ATOM 779 CG2 VAL A 52 -6.833 -18.423 -10.144 1.00 12.14 ATOM 780 HG21 VAL A 52 -7.485 -17.879 -9.476 1.00 31.54 ATOM 781 HG22 VAL A 52 -6.458 -17.754 -10.904 1.00 12.11 ATOM 782 HG23 VAL A 52 -7.384 -19.226 -10.610 1.00 54.24 ATOM 783 C VAL A 52 -3.810 -20.667 -9.382 1.00 4.23 ATOM 784 O VAL A 52 -4.181 -21.295 -8.391 1.00 10.12 ATOM 785 N GLN A 53 -2.537 -20.596 -9.760 1.00 14.22 ATOM 786 H GLN A 53 -2.304 -20.080 -10.559 1.00 13.52 ATOM 787 CA GLN A 53 -1.481 -21.269 -9.014 1.00 4.20 ATOM 788 HA GLN A 53 -1.897 -22.169 -8.588 1.00 14.32 ATOM 789 CB GLN A 53 -0.330 -21.648 -9.948 1.00 51.11 ATOM 790 HB2 GLN A 53 0.237 -20.759 -10.181 1.00 13.21 ATOM 791 HB3 GLN A 53 0.312 -22.352 -9.441 1.00 25.23 ATOM 792 CG GLN A 53 -0.789 -22.277 -11.254 1.00 4.02 ATOM 793 HG2 GLN A 53 -1.569 -21.664 -11.680 1.00 4.41 ATOM 794 HG3 GLN A 53 0.050 -22.315 -11.934 1.00 33.04 ATOM 795 CD GLN A 53 -1.326 -23.682 -11.067 1.00 74.04 ATOM 796 OE1 GLN A 53 -0.720 -24.506 -10.382 1.00 2.52 ATOM 797 NE2 GLN A 53 -2.471 -23.964 -11.678 1.00 53.22 ATOM 798 HE21 GLN A 53 -2.898 -23.258 -12.209 1.00 71.30 ATOM 799 HE22 GLN A 53 -2.841 -24.864 -11.576 1.00 33.44 ATOM 800 C GLN A 53 -0.964 -20.384 -7.884 1.00 63.32 ATOM 801 O GLN A 53 -0.303 -19.373 -8.126 1.00 23.43 ATOM 802 N LEU A 54 -1.269 -20.771 -6.650 1.00 41.44 ATOM 803 H LEU A 54 -1.798 -21.585 -6.521 1.00 11.31 ATOM 804 CA LEU A 54 -0.835 -20.012 -5.482 1.00 34.31 ATOM 805 HA LEU A 54 -0.179 -19.225 -5.823 1.00 33.33 ATOM 806 CB LEU A 54 -2.041 -19.387 -4.779 1.00 54.32 ATOM 807 HB2 LEU A 54 -2.482 -20.140 -4.145 1.00 72.51 ATOM 808 HB3 LEU A 54 -1.681 -18.571 -4.169 1.00 1.13 ATOM 809 CG LEU A 54 -3.141 -18.841 -5.691 1.00 2.30 ATOM 810 HG LEU A 54 -3.395 -19.591 -6.427 1.00 61.11 ATOM 811 CD1 LEU A 54 -4.394 -18.529 -4.888 1.00 51.41 ATOM 812 HD11 LEU A 54 -5.201 -19.167 -5.217 1.00 64.10 ATOM 813 HD12 LEU A 54 -4.202 -18.702 -3.839 1.00 74.05 ATOM 814 HD13 LEU A 54 -4.669 -17.495 -5.038 1.00 33.13 ATOM 815 CD2 LEU A 54 -2.655 -17.601 -6.429 1.00 33.44 ATOM 816 HD21 LEU A 54 -1.971 -17.052 -5.799 1.00 34.35 ATOM 817 HD22 LEU A 54 -2.150 -17.897 -7.336 1.00 70.50 ATOM 818 HD23 LEU A 54 -3.500 -16.975 -6.675 1.00 21.11 ATOM 819 C LEU A 54 -0.070 -20.903 -4.508 1.00 54.20 ATOM 820 O LEU A 54 -0.390 -22.080 -4.344 1.00 60.51 ATOM 821 N LYS A 55 0.941 -20.332 -3.862 1.00 34.12 ATOM 822 H LYS A 55 1.147 -19.389 -4.035 1.00 31.10 ATOM 823 CA LYS A 55 1.750 -21.072 -2.901 1.00 0.33 ATOM 824 HA LYS A 55 1.491 -22.116 -2.983 1.00 32.30 ATOM 825 CB LYS A 55 3.238 -20.901 -3.217 1.00 55.12 ATOM 826 HB2 LYS A 55 3.423 -21.257 -4.220 1.00 21.12 ATOM 827 HB3 LYS A 55 3.486 -19.850 -3.166 1.00 32.51 ATOM 828 CG LYS A 55 4.152 -21.654 -2.266 1.00 40.34 ATOM 829 HG2 LYS A 55 3.599 -22.463 -1.814 1.00 15.12 ATOM 830 HG3 LYS A 55 4.986 -22.054 -2.825 1.00 42.12 ATOM 831 CD LYS A 55 4.683 -20.747 -1.169 1.00 31.24 ATOM 832 HD2 LYS A 55 4.836 -19.758 -1.573 1.00 44.21 ATOM 833 HD3 LYS A 55 3.957 -20.702 -0.369 1.00 24.44 ATOM 834 CE LYS A 55 6.002 -21.260 -0.612 1.00 1.04 ATOM 835 HE2 LYS A 55 6.086 -20.954 0.420 1.00 74.01 ATOM 836 HE3 LYS A 55 6.007 -22.339 -0.669 1.00 13.54 ATOM 837 NZ LYS A 55 7.168 -20.729 -1.371 1.00 23.43 ATOM 838 HZ1 LYS A 55 6.967 -19.766 -1.708 1.00 72.42 ATOM 839 HZ2 LYS A 55 8.010 -20.702 -0.760 1.00 32.11 ATOM 840 HZ3 LYS A 55 7.368 -21.338 -2.190 1.00 52.24 ATOM 841 C LYS A 55 1.466 -20.605 -1.477 1.00 34.14 ATOM 842 O LYS A 55 1.642 -19.430 -1.150 1.00 73.45 ATOM 843 N LEU A 56 1.027 -21.532 -0.632 1.00 13.31 ATOM 844 H LEU A 56 0.906 -22.450 -0.950 1.00 21.42 ATOM 845 CA LEU A 56 0.720 -21.215 0.759 1.00 74.53 ATOM 846 HA LEU A 56 0.324 -20.211 0.790 1.00 32.33 ATOM 847 CB LEU A 56 -0.333 -22.184 1.302 1.00 3.40 ATOM 848 HB2 LEU A 56 -0.161 -23.147 0.848 1.00 72.33 ATOM 849 HB3 LEU A 56 -0.190 -22.261 2.371 1.00 44.44 ATOM 850 CG LEU A 56 -1.791 -21.800 1.050 1.00 73.10 ATOM 851 HG LEU A 56 -2.426 -22.639 1.300 1.00 20.14 ATOM 852 CD1 LEU A 56 -2.195 -20.628 1.931 1.00 40.01 ATOM 853 HD11 LEU A 56 -2.216 -20.944 2.963 1.00 5.04 ATOM 854 HD12 LEU A 56 -1.480 -19.827 1.814 1.00 53.23 ATOM 855 HD13 LEU A 56 -3.176 -20.281 1.641 1.00 3.10 ATOM 856 CD2 LEU A 56 -2.009 -21.466 -0.419 1.00 3.34 ATOM 857 HD21 LEU A 56 -3.068 -21.442 -0.629 1.00 64.25 ATOM 858 HD22 LEU A 56 -1.577 -20.500 -0.636 1.00 1.14 ATOM 859 HD23 LEU A 56 -1.536 -22.218 -1.033 1.00 2.42 ATOM 860 C LEU A 56 1.976 -21.276 1.621 1.00 2.12 ATOM 861 O LEU A 56 2.846 -22.119 1.408 1.00 65.35 ATOM 862 N GLN A 57 2.062 -20.377 2.597 1.00 70.23 ATOM 863 H GLN A 57 1.336 -19.731 2.716 1.00 11.04 ATOM 864 CA GLN A 57 3.212 -20.330 3.492 1.00 34.03 ATOM 865 HA GLN A 57 3.699 -21.293 3.457 1.00 13.41 ATOM 866 CB GLN A 57 4.199 -19.256 3.033 1.00 61.13 ATOM 867 HB2 GLN A 57 4.710 -19.608 2.149 1.00 22.32 ATOM 868 HB3 GLN A 57 3.649 -18.360 2.787 1.00 1.54 ATOM 869 CG GLN A 57 5.244 -18.902 4.079 1.00 73.31 ATOM 870 HG2 GLN A 57 5.881 -18.125 3.685 1.00 50.25 ATOM 871 HG3 GLN A 57 4.740 -18.540 4.963 1.00 43.31 ATOM 872 CD GLN A 57 6.108 -20.087 4.464 1.00 3.41 ATOM 873 OE1 GLN A 57 6.341 -20.342 5.646 1.00 10.31 ATOM 874 NE2 GLN A 57 6.590 -20.818 3.466 1.00 53.02 ATOM 875 HE21 GLN A 57 6.364 -20.554 2.549 1.00 72.43 ATOM 876 HE22 GLN A 57 7.152 -21.589 3.686 1.00 41.41 ATOM 877 C GLN A 57 2.773 -20.054 4.927 1.00 41.03 ATOM 878 O GLN A 57 1.910 -19.212 5.172 1.00 45.24 ATOM 879 N GLY A 58 3.374 -20.770 5.872 1.00 33.34 ATOM 880 H GLY A 58 4.055 -21.428 5.618 1.00 34.02 ATOM 881 CA GLY A 58 3.031 -20.588 7.271 1.00 65.11 ATOM 882 HA2 GLY A 58 3.941 -20.464 7.840 1.00 71.15 ATOM 883 HA3 GLY A 58 2.433 -19.695 7.369 1.00 15.44 ATOM 884 C GLY A 58 2.255 -21.761 7.836 1.00 64.35 ATOM 885 O GLY A 58 2.265 -22.853 7.266 1.00 2.40 ATOM 886 N SER A 59 1.582 -21.538 8.960 1.00 43.34 ATOM 887 H SER A 59 1.614 -20.646 9.366 1.00 73.11 ATOM 888 CA SER A 59 0.802 -22.587 9.605 1.00 52.11 ATOM 889 HA SER A 59 1.488 -23.346 9.949 1.00 71.41 ATOM 890 CB SER A 59 0.042 -22.021 10.806 1.00 21.02 ATOM 891 HB2 SER A 59 -0.162 -20.974 10.639 1.00 31.43 ATOM 892 HB3 SER A 59 -0.890 -22.555 10.924 1.00 64.54 ATOM 893 OG SER A 59 0.799 -22.155 11.997 1.00 54.40 ATOM 894 HG SER A 59 0.206 -22.174 12.752 1.00 24.43 ATOM 895 C SER A 59 -0.178 -23.218 8.621 1.00 71.25 ATOM 896 O SER A 59 -0.503 -24.402 8.724 1.00 12.31 ATOM 897 N CYS A 60 -0.645 -22.420 7.667 1.00 60.43 ATOM 898 H CYS A 60 -0.349 -21.487 7.636 1.00 1.42 ATOM 899 CA CYS A 60 -1.589 -22.900 6.663 1.00 2.40 ATOM 900 HA CYS A 60 -2.502 -23.171 7.171 1.00 41.33 ATOM 901 CB CYS A 60 -1.892 -21.795 5.649 1.00 25.32 ATOM 902 HB2 CYS A 60 -1.500 -20.859 6.020 1.00 72.30 ATOM 903 HB3 CYS A 60 -1.408 -22.034 4.713 1.00 34.14 ATOM 904 SG CYS A 60 -3.653 -21.560 5.318 1.00 74.43 ATOM 905 HG CYS A 60 -4.135 -22.698 4.841 1.00 64.40 ATOM 906 C CYS A 60 -1.042 -24.129 5.946 1.00 62.43 ATOM 907 O CYS A 60 -1.796 -25.022 5.557 1.00 23.32 ATOM 908 N THR A 61 0.276 -24.169 5.771 1.00 34.20 ATOM 909 H THR A 61 0.823 -23.427 6.103 1.00 62.42 ATOM 910 CA THR A 61 0.924 -25.288 5.098 1.00 51.51 ATOM 911 HA THR A 61 0.307 -25.575 4.259 1.00 33.11 ATOM 912 CB THR A 61 2.313 -24.892 4.563 1.00 62.31 ATOM 913 HB THR A 61 2.640 -25.647 3.862 1.00 43.11 ATOM 914 OG1 THR A 61 3.251 -24.819 5.642 1.00 23.53 ATOM 915 HG1 THR A 61 3.883 -25.538 5.566 1.00 25.31 ATOM 916 CG2 THR A 61 2.255 -23.553 3.844 1.00 62.14 ATOM 917 HG21 THR A 61 1.522 -23.601 3.052 1.00 62.22 ATOM 918 HG22 THR A 61 1.978 -22.780 4.544 1.00 12.35 ATOM 919 HG23 THR A 61 3.224 -23.328 3.424 1.00 44.32 ATOM 920 C THR A 61 1.073 -26.481 6.034 1.00 22.12 ATOM 921 O THR A 61 1.247 -27.615 5.587 1.00 12.13 ATOM 922 N SER A 62 1.004 -26.219 7.335 1.00 11.15 ATOM 923 H SER A 62 0.864 -25.294 7.630 1.00 60.43 ATOM 924 CA SER A 62 1.135 -27.272 8.335 1.00 34.15 ATOM 925 HA SER A 62 2.152 -27.632 8.306 1.00 21.54 ATOM 926 CB SER A 62 0.842 -26.718 9.731 1.00 21.43 ATOM 927 HB2 SER A 62 1.430 -25.828 9.893 1.00 52.31 ATOM 928 HB3 SER A 62 -0.208 -26.475 9.806 1.00 31.53 ATOM 929 OG SER A 62 1.165 -27.666 10.734 1.00 74.40 ATOM 930 HG SER A 62 2.031 -28.039 10.556 1.00 5.51 ATOM 931 C SER A 62 0.193 -28.432 8.029 1.00 74.53 ATOM 932 O SER A 62 0.634 -29.548 7.750 1.00 3.03 ATOM 933 N CYS A 63 -1.107 -28.161 8.082 1.00 64.22 ATOM 934 H CYS A 63 -1.397 -27.253 8.309 1.00 31.21 ATOM 935 CA CYS A 63 -2.113 -29.182 7.811 1.00 65.04 ATOM 936 HA CYS A 63 -1.656 -30.147 7.972 1.00 53.20 ATOM 937 CB CYS A 63 -3.298 -29.026 8.764 1.00 2.34 ATOM 938 HB2 CYS A 63 -3.469 -27.975 8.944 1.00 13.53 ATOM 939 HB3 CYS A 63 -4.177 -29.454 8.307 1.00 52.33 ATOM 940 SG CYS A 63 -3.065 -29.826 10.369 1.00 44.20 ATOM 941 HG CYS A 63 -2.968 -31.131 10.165 1.00 53.35 ATOM 942 C CYS A 63 -2.593 -29.101 6.365 1.00 31.44 ATOM 943 O CYS A 63 -2.597 -28.038 5.745 1.00 64.12 ATOM 944 N PRO A 64 -3.007 -30.252 5.814 1.00 14.13 ATOM 945 CA PRO A 64 -3.497 -30.338 4.435 1.00 24.01 ATOM 946 HA PRO A 64 -2.786 -29.922 3.736 1.00 73.15 ATOM 947 CB PRO A 64 -3.627 -31.845 4.198 1.00 1.33 ATOM 948 HB2 PRO A 64 -4.477 -32.039 3.559 1.00 22.13 ATOM 949 HB3 PRO A 64 -2.727 -32.219 3.734 1.00 51.13 ATOM 950 CG PRO A 64 -3.821 -32.426 5.556 1.00 22.22 ATOM 951 HG2 PRO A 64 -4.868 -32.406 5.818 1.00 23.50 ATOM 952 HG3 PRO A 64 -3.446 -33.439 5.578 1.00 0.24 ATOM 953 CD PRO A 64 -3.031 -31.557 6.495 1.00 22.34 ATOM 954 HD2 PRO A 64 -3.529 -31.485 7.451 1.00 5.21 ATOM 955 HD3 PRO A 64 -2.030 -31.946 6.617 1.00 14.33 ATOM 956 C PRO A 64 -4.846 -29.652 4.255 1.00 53.22 ATOM 957 O PRO A 64 -5.032 -28.859 3.332 1.00 61.04 ATOM 958 N SER A 65 -5.786 -29.962 5.143 1.00 42.53 ATOM 959 H SER A 65 -5.577 -30.601 5.856 1.00 2.40 ATOM 960 CA SER A 65 -7.120 -29.377 5.079 1.00 11.22 ATOM 961 HA SER A 65 -7.547 -29.630 4.120 1.00 15.44 ATOM 962 CB SER A 65 -8.005 -29.952 6.186 1.00 33.23 ATOM 963 HB2 SER A 65 -9.020 -29.613 6.045 1.00 73.52 ATOM 964 HB3 SER A 65 -7.976 -31.031 6.142 1.00 33.41 ATOM 965 OG SER A 65 -7.559 -29.535 7.465 1.00 62.11 ATOM 966 HG SER A 65 -7.194 -30.287 7.938 1.00 55.10 ATOM 967 C SER A 65 -7.054 -27.858 5.203 1.00 1.44 ATOM 968 O SER A 65 -7.896 -27.142 4.661 1.00 61.12 ATOM 969 N SER A 66 -6.047 -27.372 5.922 1.00 24.21 ATOM 970 H SER A 66 -5.408 -27.994 6.330 1.00 43.11 ATOM 971 CA SER A 66 -5.871 -25.938 6.122 1.00 73.42 ATOM 972 HA SER A 66 -6.739 -25.568 6.647 1.00 21.43 ATOM 973 CB SER A 66 -4.625 -25.668 6.967 1.00 63.44 ATOM 974 HB2 SER A 66 -3.989 -26.540 6.954 1.00 24.30 ATOM 975 HB3 SER A 66 -4.089 -24.826 6.554 1.00 50.24 ATOM 976 OG SER A 66 -4.972 -25.376 8.309 1.00 41.31 ATOM 977 HG SER A 66 -5.826 -24.938 8.331 1.00 72.42 ATOM 978 C SER A 66 -5.760 -25.213 4.784 1.00 23.30 ATOM 979 O SER A 66 -6.444 -24.217 4.547 1.00 60.43 ATOM 980 N ILE A 67 -4.893 -25.720 3.914 1.00 23.21 ATOM 981 H ILE A 67 -4.377 -26.515 4.161 1.00 23.44 ATOM 982 CA ILE A 67 -4.692 -25.122 2.600 1.00 22.30 ATOM 983 HA ILE A 67 -4.696 -24.048 2.719 1.00 74.33 ATOM 984 CB ILE A 67 -3.338 -25.537 1.994 1.00 72.22 ATOM 985 HB ILE A 67 -3.329 -25.243 0.956 1.00 44.25 ATOM 986 CG2 ILE A 67 -2.199 -24.818 2.700 1.00 23.55 ATOM 987 HG21 ILE A 67 -1.650 -25.523 3.307 1.00 22.44 ATOM 988 HG22 ILE A 67 -1.537 -24.384 1.966 1.00 2.21 ATOM 989 HG23 ILE A 67 -2.601 -24.038 3.330 1.00 65.04 ATOM 990 CG1 ILE A 67 -3.157 -27.054 2.085 1.00 10.35 ATOM 991 HG12 ILE A 67 -2.962 -27.325 3.111 1.00 60.42 ATOM 992 HG13 ILE A 67 -4.065 -27.538 1.756 1.00 51.34 ATOM 993 CD1 ILE A 67 -2.017 -27.578 1.241 1.00 23.22 ATOM 994 HD11 ILE A 67 -2.018 -28.658 1.266 1.00 45.11 ATOM 995 HD12 ILE A 67 -2.138 -27.241 0.222 1.00 35.34 ATOM 996 HD13 ILE A 67 -1.080 -27.210 1.633 1.00 41.23 ATOM 997 C ILE A 67 -5.809 -25.517 1.640 1.00 64.12 ATOM 998 O ILE A 67 -6.201 -24.735 0.773 1.00 31.23 ATOM 999 N ILE A 68 -6.317 -26.734 1.801 1.00 14.11 ATOM 1000 H ILE A 68 -5.963 -27.310 2.509 1.00 23.43 ATOM 1001 CA ILE A 68 -7.391 -27.231 0.950 1.00 34.23 ATOM 1002 HA ILE A 68 -7.058 -27.172 -0.076 1.00 21.13 ATOM 1003 CB ILE A 68 -7.726 -28.701 1.267 1.00 11.34 ATOM 1004 HB ILE A 68 -7.952 -28.776 2.320 1.00 24.31 ATOM 1005 CG2 ILE A 68 -8.954 -29.144 0.487 1.00 74.41 ATOM 1006 HG21 ILE A 68 -8.837 -28.876 -0.553 1.00 3.24 ATOM 1007 HG22 ILE A 68 -9.067 -30.215 0.572 1.00 72.25 ATOM 1008 HG23 ILE A 68 -9.831 -28.657 0.888 1.00 61.24 ATOM 1009 CG1 ILE A 68 -6.530 -29.600 0.946 1.00 55.31 ATOM 1010 HG12 ILE A 68 -6.573 -29.887 -0.093 1.00 30.13 ATOM 1011 HG13 ILE A 68 -5.618 -29.050 1.126 1.00 41.11 ATOM 1012 CD1 ILE A 68 -6.484 -30.863 1.776 1.00 73.41 ATOM 1013 HD11 ILE A 68 -5.511 -30.958 2.234 1.00 63.14 ATOM 1014 HD12 ILE A 68 -7.241 -30.817 2.545 1.00 2.22 ATOM 1015 HD13 ILE A 68 -6.668 -31.718 1.141 1.00 13.23 ATOM 1016 C ILE A 68 -8.653 -26.389 1.108 1.00 3.23 ATOM 1017 O ILE A 68 -9.270 -25.984 0.123 1.00 53.32 ATOM 1018 N THR A 69 -9.030 -26.126 2.356 1.00 71.13 ATOM 1019 H THR A 69 -8.497 -26.477 3.099 1.00 3.11 ATOM 1020 CA THR A 69 -10.217 -25.331 2.644 1.00 71.22 ATOM 1021 HA THR A 69 -11.078 -25.871 2.276 1.00 65.05 ATOM 1022 CB THR A 69 -10.394 -25.114 4.158 1.00 32.45 ATOM 1023 HB THR A 69 -9.493 -24.665 4.550 1.00 23.22 ATOM 1024 OG1 THR A 69 -10.612 -26.370 4.811 1.00 62.40 ATOM 1025 HG1 THR A 69 -11.548 -26.585 4.788 1.00 25.20 ATOM 1026 CG2 THR A 69 -11.563 -24.182 4.439 1.00 72.32 ATOM 1027 HG21 THR A 69 -12.465 -24.598 4.014 1.00 31.23 ATOM 1028 HG22 THR A 69 -11.686 -24.070 5.506 1.00 52.21 ATOM 1029 HG23 THR A 69 -11.368 -23.217 3.995 1.00 34.12 ATOM 1030 C THR A 69 -10.151 -23.974 1.952 1.00 34.41 ATOM 1031 O THR A 69 -11.166 -23.452 1.489 1.00 34.12 ATOM 1032 N LEU A 70 -8.952 -23.408 1.884 1.00 43.10 ATOM 1033 H LEU A 70 -8.181 -23.872 2.271 1.00 64.14 ATOM 1034 CA LEU A 70 -8.753 -22.111 1.247 1.00 13.51 ATOM 1035 HA LEU A 70 -9.458 -21.417 1.682 1.00 63.02 ATOM 1036 CB LEU A 70 -7.333 -21.606 1.505 1.00 4.43 ATOM 1037 HB2 LEU A 70 -6.688 -22.466 1.600 1.00 12.04 ATOM 1038 HB3 LEU A 70 -7.028 -21.023 0.647 1.00 35.21 ATOM 1039 CG LEU A 70 -7.144 -20.740 2.751 1.00 11.52 ATOM 1040 HG LEU A 70 -7.423 -21.312 3.625 1.00 2.14 ATOM 1041 CD1 LEU A 70 -5.687 -20.332 2.903 1.00 63.51 ATOM 1042 HD11 LEU A 70 -5.403 -19.697 2.077 1.00 24.20 ATOM 1043 HD12 LEU A 70 -5.558 -19.796 3.831 1.00 4.41 ATOM 1044 HD13 LEU A 70 -5.065 -21.216 2.908 1.00 0.53 ATOM 1045 CD2 LEU A 70 -8.039 -19.510 2.687 1.00 71.52 ATOM 1046 HD21 LEU A 70 -7.617 -18.725 3.296 1.00 22.33 ATOM 1047 HD22 LEU A 70 -8.113 -19.172 1.664 1.00 63.01 ATOM 1048 HD23 LEU A 70 -9.023 -19.762 3.054 1.00 1.15 ATOM 1049 C LEU A 70 -9.010 -22.196 -0.254 1.00 40.20 ATOM 1050 O LEU A 70 -9.681 -21.339 -0.830 1.00 63.01 ATOM 1051 N LYS A 71 -8.474 -23.236 -0.882 1.00 64.45 ATOM 1052 H LYS A 71 -7.949 -23.886 -0.369 1.00 22.23 ATOM 1053 CA LYS A 71 -8.647 -23.437 -2.316 1.00 64.23 ATOM 1054 HA LYS A 71 -8.107 -22.655 -2.828 1.00 63.23 ATOM 1055 CB LYS A 71 -8.075 -24.794 -2.735 1.00 10.33 ATOM 1056 HB2 LYS A 71 -8.632 -25.574 -2.238 1.00 32.30 ATOM 1057 HB3 LYS A 71 -8.190 -24.905 -3.803 1.00 75.23 ATOM 1058 CG LYS A 71 -6.605 -24.966 -2.394 1.00 0.33 ATOM 1059 HG2 LYS A 71 -6.119 -24.003 -2.441 1.00 4.32 ATOM 1060 HG3 LYS A 71 -6.521 -25.365 -1.393 1.00 14.22 ATOM 1061 CD LYS A 71 -5.915 -25.912 -3.362 1.00 30.34 ATOM 1062 HD2 LYS A 71 -6.614 -26.196 -4.134 1.00 71.22 ATOM 1063 HD3 LYS A 71 -5.070 -25.406 -3.807 1.00 13.54 ATOM 1064 CE LYS A 71 -5.424 -27.168 -2.658 1.00 61.33 ATOM 1065 HE2 LYS A 71 -4.438 -27.408 -3.025 1.00 4.04 ATOM 1066 HE3 LYS A 71 -5.376 -26.975 -1.597 1.00 34.13 ATOM 1067 NZ LYS A 71 -6.326 -28.328 -2.900 1.00 71.21 ATOM 1068 HZ1 LYS A 71 -6.304 -28.595 -3.905 1.00 41.44 ATOM 1069 HZ2 LYS A 71 -6.021 -29.143 -2.330 1.00 13.12 ATOM 1070 HZ3 LYS A 71 -7.302 -28.082 -2.639 1.00 54.03 ATOM 1071 C LYS A 71 -10.119 -23.353 -2.704 1.00 15.13 ATOM 1072 O LYS A 71 -10.459 -22.897 -3.795 1.00 24.31 ATOM 1073 N ASN A 72 -10.990 -23.794 -1.801 1.00 52.15 ATOM 1074 H ASN A 72 -10.659 -24.146 -0.949 1.00 62.11 ATOM 1075 CA ASN A 72 -12.427 -23.767 -2.049 1.00 71.12 ATOM 1076 HA ASN A 72 -12.608 -24.245 -3.000 1.00 34.30 ATOM 1077 CB ASN A 72 -13.169 -24.538 -0.955 1.00 42.12 ATOM 1078 HB2 ASN A 72 -12.609 -24.471 -0.034 1.00 23.43 ATOM 1079 HB3 ASN A 72 -14.144 -24.098 -0.811 1.00 73.53 ATOM 1080 CG ASN A 72 -13.348 -26.004 -1.301 1.00 11.42 ATOM 1081 OD1 ASN A 72 -14.416 -26.421 -1.750 1.00 44.33 ATOM 1082 ND2 ASN A 72 -12.301 -26.793 -1.092 1.00 30.04 ATOM 1083 HD21 ASN A 72 -11.483 -26.391 -0.731 1.00 22.50 ATOM 1084 HD22 ASN A 72 -12.389 -27.745 -1.307 1.00 12.10 ATOM 1085 C ASN A 72 -12.941 -22.332 -2.114 1.00 34.24 ATOM 1086 O ASN A 72 -13.741 -21.987 -2.982 1.00 51.43 ATOM 1087 N GLY A 73 -12.475 -21.500 -1.187 1.00 53.12 ATOM 1088 H GLY A 73 -11.839 -21.831 -0.519 1.00 72.21 ATOM 1089 CA GLY A 73 -12.898 -20.112 -1.157 1.00 32.15 ATOM 1090 HA2 GLY A 73 -13.968 -20.070 -1.296 1.00 51.15 ATOM 1091 HA3 GLY A 73 -12.655 -19.695 -0.190 1.00 50.13 ATOM 1092 C GLY A 73 -12.229 -19.278 -2.231 1.00 73.22 ATOM 1093 O GLY A 73 -12.888 -18.501 -2.923 1.00 0.24 ATOM 1094 N ILE A 74 -10.918 -19.438 -2.371 1.00 63.21 ATOM 1095 H ILE A 74 -10.449 -20.073 -1.790 1.00 42.33 ATOM 1096 CA ILE A 74 -10.160 -18.693 -3.369 1.00 21.32 ATOM 1097 HA ILE A 74 -10.182 -17.649 -3.092 1.00 51.14 ATOM 1098 CB ILE A 74 -8.690 -19.151 -3.417 1.00 12.13 ATOM 1099 HB ILE A 74 -8.671 -20.199 -3.672 1.00 60.31 ATOM 1100 CG2 ILE A 74 -7.932 -18.387 -4.493 1.00 35.44 ATOM 1101 HG21 ILE A 74 -8.022 -18.909 -5.434 1.00 42.54 ATOM 1102 HG22 ILE A 74 -8.347 -17.395 -4.590 1.00 33.05 ATOM 1103 HG23 ILE A 74 -6.890 -18.317 -4.218 1.00 15.23 ATOM 1104 CG1 ILE A 74 -8.028 -18.956 -2.051 1.00 61.32 ATOM 1105 HG12 ILE A 74 -7.572 -17.980 -2.015 1.00 42.41 ATOM 1106 HG13 ILE A 74 -8.782 -19.026 -1.281 1.00 12.53 ATOM 1107 CD1 ILE A 74 -6.957 -19.980 -1.748 1.00 22.43 ATOM 1108 HD11 ILE A 74 -7.401 -20.964 -1.707 1.00 24.14 ATOM 1109 HD12 ILE A 74 -6.206 -19.956 -2.523 1.00 63.43 ATOM 1110 HD13 ILE A 74 -6.499 -19.752 -0.796 1.00 53.34 ATOM 1111 C ILE A 74 -10.775 -18.849 -4.756 1.00 23.55 ATOM 1112 O ILE A 74 -10.776 -17.912 -5.553 1.00 71.31 ATOM 1113 N GLN A 75 -11.298 -20.039 -5.034 1.00 63.14 ATOM 1114 H GLN A 75 -11.266 -20.746 -4.357 1.00 41.12 ATOM 1115 CA GLN A 75 -11.917 -20.317 -6.325 1.00 21.32 ATOM 1116 HA GLN A 75 -11.247 -19.969 -7.096 1.00 2.41 ATOM 1117 CB GLN A 75 -12.133 -21.822 -6.497 1.00 2.10 ATOM 1118 HB2 GLN A 75 -11.501 -22.347 -5.796 1.00 40.31 ATOM 1119 HB3 GLN A 75 -13.166 -22.052 -6.281 1.00 24.31 ATOM 1120 CG GLN A 75 -11.815 -22.326 -7.896 1.00 13.05 ATOM 1121 HG2 GLN A 75 -12.457 -21.820 -8.601 1.00 51.23 ATOM 1122 HG3 GLN A 75 -10.784 -22.098 -8.121 1.00 1.23 ATOM 1123 CD GLN A 75 -12.024 -23.821 -8.038 1.00 41.35 ATOM 1124 OE1 GLN A 75 -11.170 -24.530 -8.571 1.00 20.31 ATOM 1125 NE2 GLN A 75 -13.164 -24.308 -7.562 1.00 42.23 ATOM 1126 HE21 GLN A 75 -13.798 -23.683 -7.152 1.00 52.41 ATOM 1127 HE22 GLN A 75 -13.325 -25.270 -7.642 1.00 71.21 ATOM 1128 C GLN A 75 -13.246 -19.582 -6.460 1.00 73.25 ATOM 1129 O GLN A 75 -13.476 -18.870 -7.437 1.00 4.33 ATOM 1130 N ASN A 76 -14.119 -19.761 -5.474 1.00 51.02 ATOM 1131 H ASN A 76 -13.879 -20.341 -4.722 1.00 24.30 ATOM 1132 CA ASN A 76 -15.427 -19.115 -5.484 1.00 44.02 ATOM 1133 HA ASN A 76 -15.942 -19.425 -6.380 1.00 75.13 ATOM 1134 CB ASN A 76 -16.242 -19.549 -4.265 1.00 34.22 ATOM 1135 HB2 ASN A 76 -16.945 -20.314 -4.563 1.00 53.53 ATOM 1136 HB3 ASN A 76 -15.576 -19.951 -3.517 1.00 65.31 ATOM 1137 CG ASN A 76 -17.018 -18.401 -3.649 1.00 40.42 ATOM 1138 OD1 ASN A 76 -18.008 -17.933 -4.212 1.00 60.23 ATOM 1139 ND2 ASN A 76 -16.570 -17.940 -2.487 1.00 41.01 ATOM 1140 HD21 ASN A 76 -15.775 -18.361 -2.097 1.00 52.12 ATOM 1141 HD22 ASN A 76 -17.053 -17.198 -2.067 1.00 22.25 ATOM 1142 C ASN A 76 -15.283 -17.596 -5.499 1.00 62.22 ATOM 1143 O ASN A 76 -16.101 -16.891 -6.088 1.00 74.03 ATOM 1144 N MET A 77 -14.236 -17.100 -4.847 1.00 52.15 ATOM 1145 H MET A 77 -13.618 -17.713 -4.397 1.00 11.42 ATOM 1146 CA MET A 77 -13.984 -15.665 -4.788 1.00 12.25 ATOM 1147 HA MET A 77 -14.918 -15.174 -4.557 1.00 23.12 ATOM 1148 CB MET A 77 -12.971 -15.349 -3.686 1.00 3.12 ATOM 1149 HB2 MET A 77 -12.113 -15.993 -3.807 1.00 21.33 ATOM 1150 HB3 MET A 77 -12.656 -14.321 -3.786 1.00 41.11 ATOM 1151 CG MET A 77 -13.519 -15.544 -2.282 1.00 12.24 ATOM 1152 HG2 MET A 77 -13.869 -16.561 -2.184 1.00 13.43 ATOM 1153 HG3 MET A 77 -12.724 -15.370 -1.572 1.00 44.43 ATOM 1154 SD MET A 77 -14.883 -14.426 -1.907 1.00 54.13 ATOM 1155 CE MET A 77 -14.140 -12.843 -2.296 1.00 34.12 ATOM 1156 HE1 MET A 77 -13.881 -12.815 -3.344 1.00 1.22 ATOM 1157 HE2 MET A 77 -14.843 -12.052 -2.077 1.00 62.44 ATOM 1158 HE3 MET A 77 -13.250 -12.708 -1.701 1.00 5.25 ATOM 1159 C MET A 77 -13.474 -15.146 -6.128 1.00 63.01 ATOM 1160 O MET A 77 -14.040 -14.215 -6.701 1.00 54.44 ATOM 1161 N LEU A 78 -12.401 -15.754 -6.623 1.00 2.54 ATOM 1162 H LEU A 78 -11.993 -16.489 -6.120 1.00 72.23 ATOM 1163 CA LEU A 78 -11.814 -15.353 -7.896 1.00 44.44 ATOM 1164 HA LEU A 78 -11.558 -14.306 -7.828 1.00 50.34 ATOM 1165 CB LEU A 78 -10.543 -16.159 -8.171 1.00 72.12 ATOM 1166 HB2 LEU A 78 -10.671 -17.137 -7.733 1.00 53.02 ATOM 1167 HB3 LEU A 78 -10.440 -16.257 -9.243 1.00 20.14 ATOM 1168 CG LEU A 78 -9.242 -15.569 -7.626 1.00 53.30 ATOM 1169 HG LEU A 78 -8.845 -14.865 -8.345 1.00 2.05 ATOM 1170 CD1 LEU A 78 -9.499 -14.819 -6.328 1.00 51.32 ATOM 1171 HD11 LEU A 78 -10.011 -15.467 -5.633 1.00 23.43 ATOM 1172 HD12 LEU A 78 -8.558 -14.504 -5.902 1.00 21.32 ATOM 1173 HD13 LEU A 78 -10.111 -13.952 -6.529 1.00 10.34 ATOM 1174 CD2 LEU A 78 -8.207 -16.664 -7.415 1.00 42.34 ATOM 1175 HD21 LEU A 78 -8.644 -17.623 -7.650 1.00 52.21 ATOM 1176 HD22 LEU A 78 -7.359 -16.487 -8.061 1.00 54.22 ATOM 1177 HD23 LEU A 78 -7.882 -16.659 -6.386 1.00 3.55 ATOM 1178 C LEU A 78 -12.807 -15.543 -9.038 1.00 12.20 ATOM 1179 O LEU A 78 -12.862 -14.736 -9.966 1.00 63.51 ATOM 1180 N GLN A 79 -13.592 -16.613 -8.961 1.00 1.25 ATOM 1181 H GLN A 79 -13.501 -17.218 -8.196 1.00 63.11 ATOM 1182 CA GLN A 79 -14.585 -16.907 -9.987 1.00 22.20 ATOM 1183 HA GLN A 79 -14.120 -16.760 -10.950 1.00 4.32 ATOM 1184 CB GLN A 79 -15.048 -18.361 -9.876 1.00 40.23 ATOM 1185 HB2 GLN A 79 -15.260 -18.581 -8.841 1.00 4.14 ATOM 1186 HB3 GLN A 79 -15.952 -18.483 -10.454 1.00 53.10 ATOM 1187 CG GLN A 79 -14.024 -19.366 -10.378 1.00 5.31 ATOM 1188 HG2 GLN A 79 -13.329 -18.858 -11.031 1.00 12.45 ATOM 1189 HG3 GLN A 79 -13.490 -19.769 -9.530 1.00 64.22 ATOM 1190 CD GLN A 79 -14.656 -20.511 -11.143 1.00 60.32 ATOM 1191 OE1 GLN A 79 -15.880 -20.638 -11.195 1.00 23.14 ATOM 1192 NE2 GLN A 79 -13.823 -21.354 -11.744 1.00 13.34 ATOM 1193 HE21 GLN A 79 -12.860 -21.191 -11.659 1.00 11.04 ATOM 1194 HE22 GLN A 79 -14.205 -22.103 -12.244 1.00 62.54 ATOM 1195 C GLN A 79 -15.782 -15.969 -9.871 1.00 61.43 ATOM 1196 O GLN A 79 -16.604 -15.880 -10.783 1.00 70.05 ATOM 1197 N PHE A 80 -15.874 -15.272 -8.744 1.00 32.11 ATOM 1198 H PHE A 80 -15.188 -15.387 -8.053 1.00 44.34 ATOM 1199 CA PHE A 80 -16.972 -14.341 -8.508 1.00 61.52 ATOM 1200 HA PHE A 80 -17.894 -14.856 -8.729 1.00 54.41 ATOM 1201 CB PHE A 80 -16.987 -13.898 -7.044 1.00 1.31 ATOM 1202 HB2 PHE A 80 -16.514 -14.658 -6.440 1.00 53.50 ATOM 1203 HB3 PHE A 80 -16.436 -12.974 -6.950 1.00 21.23 ATOM 1204 CG PHE A 80 -18.369 -13.671 -6.501 1.00 4.35 ATOM 1205 CD1 PHE A 80 -19.042 -12.487 -6.756 1.00 72.32 ATOM 1206 HD1 PHE A 80 -18.564 -11.724 -7.353 1.00 40.55 ATOM 1207 CE1 PHE A 80 -20.314 -12.275 -6.258 1.00 20.31 ATOM 1208 HE1 PHE A 80 -20.827 -11.348 -6.464 1.00 53.14 ATOM 1209 CZ PHE A 80 -20.926 -13.250 -5.494 1.00 62.04 ATOM 1210 HZ PHE A 80 -21.919 -13.087 -5.105 1.00 15.22 ATOM 1211 CE2 PHE A 80 -20.265 -14.435 -5.233 1.00 53.40 ATOM 1212 HE2 PHE A 80 -20.741 -15.198 -4.636 1.00 74.21 ATOM 1213 CD2 PHE A 80 -18.994 -14.641 -5.734 1.00 3.35 ATOM 1214 HD2 PHE A 80 -18.478 -15.567 -5.527 1.00 71.22 ATOM 1215 C PHE A 80 -16.857 -13.123 -9.419 1.00 50.05 ATOM 1216 O PHE A 80 -17.839 -12.692 -10.024 1.00 41.24 ATOM 1217 N TYR A 81 -15.652 -12.572 -9.512 1.00 23.53 ATOM 1218 H TYR A 81 -14.908 -12.961 -9.005 1.00 72.35 ATOM 1219 CA TYR A 81 -15.408 -11.402 -10.346 1.00 41.11 ATOM 1220 HA TYR A 81 -16.365 -10.969 -10.598 1.00 1.22 ATOM 1221 CB TYR A 81 -14.581 -10.367 -9.581 1.00 32.22 ATOM 1222 HB2 TYR A 81 -13.555 -10.699 -9.534 1.00 55.25 ATOM 1223 HB3 TYR A 81 -14.626 -9.423 -10.103 1.00 51.13 ATOM 1224 CG TYR A 81 -15.059 -10.138 -8.165 1.00 22.04 ATOM 1225 CD1 TYR A 81 -14.329 -10.608 -7.080 1.00 22.31 ATOM 1226 HD1 TYR A 81 -13.408 -11.145 -7.260 1.00 11.54 ATOM 1227 CE1 TYR A 81 -14.761 -10.402 -5.784 1.00 54.12 ATOM 1228 HE1 TYR A 81 -14.180 -10.775 -4.954 1.00 12.12 ATOM 1229 CZ TYR A 81 -15.937 -9.717 -5.559 1.00 12.11 ATOM 1230 CE2 TYR A 81 -16.680 -9.240 -6.619 1.00 22.01 ATOM 1231 HE2 TYR A 81 -17.601 -8.704 -6.442 1.00 63.12 ATOM 1232 CD2 TYR A 81 -16.240 -9.452 -7.911 1.00 73.32 ATOM 1233 HD2 TYR A 81 -16.820 -9.080 -8.744 1.00 22.51 ATOM 1234 OH TYR A 81 -16.372 -9.509 -4.270 1.00 54.31 ATOM 1235 HH TYR A 81 -17.302 -9.739 -4.205 1.00 71.34 ATOM 1236 C TYR A 81 -14.689 -11.791 -11.634 1.00 74.35 ATOM 1237 O TYR A 81 -14.935 -11.214 -12.694 1.00 73.10 ATOM 1238 N ILE A 82 -13.801 -12.774 -11.535 1.00 32.43 ATOM 1239 H ILE A 82 -13.649 -13.195 -10.663 1.00 75.00 ATOM 1240 CA ILE A 82 -13.048 -13.243 -12.691 1.00 41.03 ATOM 1241 HA ILE A 82 -13.164 -12.515 -13.481 1.00 72.15 ATOM 1242 CB ILE A 82 -11.547 -13.375 -12.370 1.00 54.52 ATOM 1243 HB ILE A 82 -11.398 -14.293 -11.824 1.00 32.12 ATOM 1244 CG2 ILE A 82 -10.736 -13.450 -13.655 1.00 24.23 ATOM 1245 HG21 ILE A 82 -11.404 -13.456 -14.503 1.00 41.41 ATOM 1246 HG22 ILE A 82 -10.081 -12.594 -13.718 1.00 3.34 ATOM 1247 HG23 ILE A 82 -10.146 -14.355 -13.655 1.00 60.00 ATOM 1248 CG1 ILE A 82 -11.083 -12.199 -11.509 1.00 0.45 ATOM 1249 HG12 ILE A 82 -11.289 -11.276 -12.028 1.00 70.10 ATOM 1250 HG13 ILE A 82 -11.626 -12.210 -10.575 1.00 11.05 ATOM 1251 CD1 ILE A 82 -9.605 -12.231 -11.188 1.00 40.22 ATOM 1252 HD11 ILE A 82 -9.132 -11.342 -11.580 1.00 32.40 ATOM 1253 HD12 ILE A 82 -9.469 -12.268 -10.117 1.00 74.45 ATOM 1254 HD13 ILE A 82 -9.158 -13.105 -11.639 1.00 0.14 ATOM 1255 C ILE A 82 -13.572 -14.589 -13.180 1.00 23.21 ATOM 1256 O ILE A 82 -13.190 -15.649 -12.683 1.00 73.11 ATOM 1257 N PRO A 83 -14.466 -14.549 -14.179 1.00 13.15 ATOM 1258 CA PRO A 83 -15.060 -15.757 -14.759 1.00 31.14 ATOM 1259 HA PRO A 83 -15.503 -16.385 -13.999 1.00 62.25 ATOM 1260 CB PRO A 83 -16.157 -15.209 -15.674 1.00 55.40 ATOM 1261 HB2 PRO A 83 -16.242 -15.833 -16.553 1.00 10.34 ATOM 1262 HB3 PRO A 83 -17.098 -15.193 -15.145 1.00 13.12 ATOM 1263 CG PRO A 83 -15.706 -13.832 -16.024 1.00 35.44 ATOM 1264 HG2 PRO A 83 -15.050 -13.867 -16.880 1.00 33.42 ATOM 1265 HG3 PRO A 83 -16.563 -13.207 -16.230 1.00 64.43 ATOM 1266 CD PRO A 83 -14.966 -13.321 -14.819 1.00 14.33 ATOM 1267 HD2 PRO A 83 -14.149 -12.683 -15.121 1.00 0.12 ATOM 1268 HD3 PRO A 83 -15.638 -12.790 -14.161 1.00 14.25 ATOM 1269 C PRO A 83 -14.052 -16.570 -15.564 1.00 4.44 ATOM 1270 O PRO A 83 -14.130 -17.796 -15.616 1.00 34.43 ATOM 1271 N GLU A 84 -13.105 -15.877 -16.189 1.00 61.01 ATOM 1272 H GLU A 84 -13.095 -14.900 -16.109 1.00 61.44 ATOM 1273 CA GLU A 84 -12.081 -16.536 -16.992 1.00 34.22 ATOM 1274 HA GLU A 84 -12.561 -16.953 -17.864 1.00 75.01 ATOM 1275 CB GLU A 84 -11.025 -15.525 -17.442 1.00 2.04 ATOM 1276 HB2 GLU A 84 -10.430 -15.240 -16.587 1.00 2.55 ATOM 1277 HB3 GLU A 84 -10.384 -15.994 -18.174 1.00 32.24 ATOM 1278 CG GLU A 84 -11.611 -14.266 -18.058 1.00 42.11 ATOM 1279 HG2 GLU A 84 -12.685 -14.365 -18.095 1.00 13.23 ATOM 1280 HG3 GLU A 84 -11.349 -13.421 -17.438 1.00 31.31 ATOM 1281 CD GLU A 84 -11.100 -14.012 -19.463 1.00 72.43 ATOM 1282 OE1 GLU A 84 -11.100 -14.962 -20.274 1.00 61.41 ATOM 1283 OE2 GLU A 84 -10.701 -12.865 -19.752 1.00 70.11 ATOM 1284 C GLU A 84 -11.419 -17.666 -16.208 1.00 51.30 ATOM 1285 O GLU A 84 -11.002 -18.672 -16.781 1.00 24.31 ATOM 1286 N VAL A 85 -11.326 -17.491 -14.894 1.00 1.34 ATOM 1287 H VAL A 85 -11.677 -16.667 -14.495 1.00 60.21 ATOM 1288 CA VAL A 85 -10.715 -18.494 -14.030 1.00 73.31 ATOM 1289 HA VAL A 85 -9.728 -18.708 -14.413 1.00 3.23 ATOM 1290 CB VAL A 85 -10.573 -17.980 -12.585 1.00 72.12 ATOM 1291 HB VAL A 85 -11.561 -17.784 -12.196 1.00 13.33 ATOM 1292 CG1 VAL A 85 -9.916 -19.033 -11.706 1.00 3.32 ATOM 1293 HG11 VAL A 85 -10.037 -18.761 -10.668 1.00 32.44 ATOM 1294 HG12 VAL A 85 -10.380 -19.992 -11.884 1.00 42.40 ATOM 1295 HG13 VAL A 85 -8.863 -19.093 -11.942 1.00 14.44 ATOM 1296 CG2 VAL A 85 -9.782 -16.681 -12.558 1.00 12.11 ATOM 1297 HG21 VAL A 85 -9.663 -16.311 -13.565 1.00 53.44 ATOM 1298 HG22 VAL A 85 -10.312 -15.949 -11.966 1.00 22.44 ATOM 1299 HG23 VAL A 85 -8.810 -16.860 -12.123 1.00 60.52 ATOM 1300 C VAL A 85 -11.531 -19.782 -14.022 1.00 14.03 ATOM 1301 O VAL A 85 -12.715 -19.776 -13.684 1.00 5.32 ATOM 1302 N GLU A 86 -10.890 -20.885 -14.396 1.00 14.04 ATOM 1303 H GLU A 86 -9.947 -20.826 -14.654 1.00 0.31 ATOM 1304 CA GLU A 86 -11.558 -22.181 -14.431 1.00 50.21 ATOM 1305 HA GLU A 86 -12.585 -22.017 -14.720 1.00 12.25 ATOM 1306 CB GLU A 86 -10.892 -23.094 -15.462 1.00 72.42 ATOM 1307 HB2 GLU A 86 -9.898 -22.724 -15.665 1.00 53.24 ATOM 1308 HB3 GLU A 86 -10.818 -24.089 -15.048 1.00 63.24 ATOM 1309 CG GLU A 86 -11.648 -23.181 -16.777 1.00 54.33 ATOM 1310 HG2 GLU A 86 -12.607 -23.643 -16.597 1.00 32.21 ATOM 1311 HG3 GLU A 86 -11.798 -22.181 -17.158 1.00 33.10 ATOM 1312 CD GLU A 86 -10.909 -23.992 -17.823 1.00 70.23 ATOM 1313 OE1 GLU A 86 -11.198 -25.201 -17.950 1.00 15.45 ATOM 1314 OE2 GLU A 86 -10.041 -23.420 -18.515 1.00 54.31 ATOM 1315 C GLU A 86 -11.533 -22.844 -13.057 1.00 10.42 ATOM 1316 O GLU A 86 -12.466 -23.551 -12.679 1.00 54.44 ATOM 1317 N GLY A 87 -10.456 -22.610 -12.313 1.00 11.43 ATOM 1318 H GLY A 87 -9.743 -22.037 -12.665 1.00 63.44 ATOM 1319 CA GLY A 87 -10.328 -23.191 -10.989 1.00 72.13 ATOM 1320 HA2 GLY A 87 -11.216 -22.961 -10.419 1.00 50.15 ATOM 1321 HA3 GLY A 87 -10.243 -24.264 -11.087 1.00 12.44 ATOM 1322 C GLY A 87 -9.116 -22.671 -10.242 1.00 15.31 ATOM 1323 O GLY A 87 -8.530 -21.658 -10.624 1.00 11.11 ATOM 1324 N VAL A 88 -8.740 -23.364 -9.172 1.00 13.12 ATOM 1325 H VAL A 88 -9.248 -24.163 -8.917 1.00 43.33 ATOM 1326 CA VAL A 88 -7.591 -22.966 -8.368 1.00 42.43 ATOM 1327 HA VAL A 88 -6.908 -22.424 -9.007 1.00 71.31 ATOM 1328 CB VAL A 88 -8.009 -22.038 -7.212 1.00 22.23 ATOM 1329 HB VAL A 88 -8.516 -21.181 -7.630 1.00 34.34 ATOM 1330 CG1 VAL A 88 -8.972 -22.752 -6.276 1.00 32.31 ATOM 1331 HG11 VAL A 88 -9.534 -22.022 -5.712 1.00 72.34 ATOM 1332 HG12 VAL A 88 -9.651 -23.361 -6.855 1.00 32.15 ATOM 1333 HG13 VAL A 88 -8.415 -23.380 -5.597 1.00 32.54 ATOM 1334 CG2 VAL A 88 -6.784 -21.546 -6.455 1.00 53.32 ATOM 1335 HG21 VAL A 88 -6.798 -20.467 -6.412 1.00 1.41 ATOM 1336 HG22 VAL A 88 -6.795 -21.946 -5.452 1.00 75.34 ATOM 1337 HG23 VAL A 88 -5.890 -21.874 -6.964 1.00 73.33 ATOM 1338 C VAL A 88 -6.873 -24.182 -7.795 1.00 63.34 ATOM 1339 O VAL A 88 -7.508 -25.121 -7.316 1.00 2.32 ATOM 1340 N GLU A 89 -5.545 -24.158 -7.849 1.00 24.31 ATOM 1341 H GLU A 89 -5.096 -23.382 -8.243 1.00 44.24 ATOM 1342 CA GLU A 89 -4.740 -25.261 -7.335 1.00 51.31 ATOM 1343 HA GLU A 89 -5.363 -25.847 -6.676 1.00 43.33 ATOM 1344 CB GLU A 89 -4.259 -26.149 -8.484 1.00 44.23 ATOM 1345 HB2 GLU A 89 -4.733 -27.115 -8.400 1.00 34.32 ATOM 1346 HB3 GLU A 89 -4.551 -25.695 -9.420 1.00 22.20 ATOM 1347 CG GLU A 89 -2.753 -26.356 -8.504 1.00 55.44 ATOM 1348 HG2 GLU A 89 -2.272 -25.393 -8.587 1.00 43.02 ATOM 1349 HG3 GLU A 89 -2.455 -26.828 -7.580 1.00 14.43 ATOM 1350 CD GLU A 89 -2.299 -27.225 -9.661 1.00 14.12 ATOM 1351 OE1 GLU A 89 -1.728 -28.305 -9.402 1.00 2.23 ATOM 1352 OE2 GLU A 89 -2.515 -26.826 -10.824 1.00 51.12 ATOM 1353 C GLU A 89 -3.543 -24.739 -6.545 1.00 52.23 ATOM 1354 O GLU A 89 -2.963 -23.709 -6.887 1.00 53.42 ATOM 1355 N GLN A 90 -3.181 -25.458 -5.488 1.00 4.42 ATOM 1356 H GLN A 90 -3.682 -26.269 -5.267 1.00 33.14 ATOM 1357 CA GLN A 90 -2.054 -25.066 -4.649 1.00 32.44 ATOM 1358 HA GLN A 90 -2.062 -23.990 -4.564 1.00 32.31 ATOM 1359 CB GLN A 90 -2.195 -25.676 -3.253 1.00 11.13 ATOM 1360 HB2 GLN A 90 -3.232 -25.629 -2.955 1.00 41.41 ATOM 1361 HB3 GLN A 90 -1.887 -26.710 -3.292 1.00 22.31 ATOM 1362 CG GLN A 90 -1.362 -24.971 -2.194 1.00 73.02 ATOM 1363 HG2 GLN A 90 -1.328 -23.916 -2.424 1.00 73.43 ATOM 1364 HG3 GLN A 90 -1.832 -25.113 -1.232 1.00 24.40 ATOM 1365 CD GLN A 90 0.058 -25.496 -2.124 1.00 21.22 ATOM 1366 OE1 GLN A 90 0.446 -26.375 -2.894 1.00 42.12 ATOM 1367 NE2 GLN A 90 0.843 -24.959 -1.197 1.00 32.42 ATOM 1368 HE21 GLN A 90 0.465 -24.264 -0.617 1.00 61.42 ATOM 1369 HE22 GLN A 90 1.765 -25.281 -1.129 1.00 1.45 ATOM 1370 C GLN A 90 -0.733 -25.500 -5.275 1.00 3.44 ATOM 1371 O GLN A 90 -0.615 -26.608 -5.796 1.00 70.44 ATOM 1372 N VAL A 91 0.260 -24.617 -5.219 1.00 60.34 ATOM 1373 H VAL A 91 0.105 -23.750 -4.790 1.00 43.04 ATOM 1374 CA VAL A 91 1.574 -24.909 -5.780 1.00 51.34 ATOM 1375 HA VAL A 91 1.593 -25.952 -6.062 1.00 10.41 ATOM 1376 CB VAL A 91 1.847 -24.063 -7.039 1.00 21.35 ATOM 1377 HB VAL A 91 2.916 -23.989 -7.173 1.00 23.33 ATOM 1378 CG1 VAL A 91 1.258 -24.733 -8.271 1.00 23.44 ATOM 1379 HG11 VAL A 91 1.541 -24.178 -9.152 1.00 52.43 ATOM 1380 HG12 VAL A 91 1.634 -25.743 -8.346 1.00 25.14 ATOM 1381 HG13 VAL A 91 0.182 -24.756 -8.189 1.00 14.55 ATOM 1382 CG2 VAL A 91 1.289 -22.659 -6.867 1.00 51.45 ATOM 1383 HG21 VAL A 91 1.727 -22.201 -5.993 1.00 22.02 ATOM 1384 HG22 VAL A 91 1.526 -22.068 -7.740 1.00 25.11 ATOM 1385 HG23 VAL A 91 0.217 -22.709 -6.748 1.00 73.31 ATOM 1386 C VAL A 91 2.677 -24.652 -4.759 1.00 54.25 ATOM 1387 O VAL A 91 3.019 -23.504 -4.476 1.00 35.21 ATOM 1388 N MET A 92 3.230 -25.728 -4.211 1.00 31.43 ATOM 1389 H MET A 92 2.915 -26.617 -4.477 1.00 72.42 ATOM 1390 CA MET A 92 4.296 -25.619 -3.222 1.00 21.32 ATOM 1391 HA MET A 92 4.194 -24.664 -2.729 1.00 31.21 ATOM 1392 CB MET A 92 4.171 -26.733 -2.180 1.00 55.41 ATOM 1393 HB2 MET A 92 4.966 -26.625 -1.458 1.00 62.31 ATOM 1394 HB3 MET A 92 3.221 -26.632 -1.675 1.00 62.24 ATOM 1395 CG MET A 92 4.249 -28.130 -2.772 1.00 23.50 ATOM 1396 HG2 MET A 92 3.383 -28.293 -3.396 1.00 1.40 ATOM 1397 HG3 MET A 92 5.143 -28.201 -3.375 1.00 14.12 ATOM 1398 SD MET A 92 4.300 -29.417 -1.510 1.00 74.30 ATOM 1399 CE MET A 92 2.762 -30.275 -1.839 1.00 51.24 ATOM 1400 HE1 MET A 92 2.975 -31.268 -2.207 1.00 0.23 ATOM 1401 HE2 MET A 92 2.186 -30.344 -0.928 1.00 50.25 ATOM 1402 HE3 MET A 92 2.198 -29.730 -2.582 1.00 13.23 ATOM 1403 C MET A 92 5.666 -25.684 -3.890 1.00 31.21 ATOM 1404 O MET A 92 5.833 -26.334 -4.922 1.00 43.01 ATOM 1405 N ASP A 93 6.642 -25.007 -3.295 1.00 72.21 ATOM 1406 H ASP A 93 6.446 -24.508 -2.474 1.00 60.13 ATOM 1407 CA ASP A 93 7.997 -24.989 -3.832 1.00 44.14 ATOM 1408 HA ASP A 93 7.927 -25.007 -4.910 1.00 25.25 ATOM 1409 CB ASP A 93 8.722 -23.712 -3.403 1.00 71.21 ATOM 1410 HB2 ASP A 93 8.002 -22.912 -3.307 1.00 60.33 ATOM 1411 HB3 ASP A 93 9.197 -23.880 -2.448 1.00 1.32 ATOM 1412 CG ASP A 93 9.782 -23.285 -4.399 1.00 62.31 ATOM 1413 OD1 ASP A 93 10.019 -24.033 -5.371 1.00 70.12 ATOM 1414 OD2 ASP A 93 10.375 -22.203 -4.207 1.00 75.12 ATOM 1415 C ASP A 93 8.782 -26.213 -3.371 1.00 35.33 ATOM 1416 O ASP A 93 8.446 -26.833 -2.362 1.00 33.54 ATOM 1417 N ASP A 94 9.826 -26.556 -4.116 1.00 62.02 ATOM 1418 H ASP A 94 10.043 -26.022 -4.909 1.00 44.11 ATOM 1419 CA ASP A 94 10.658 -27.706 -3.784 1.00 23.53 ATOM 1420 HA ASP A 94 10.025 -28.453 -3.329 1.00 62.42 ATOM 1421 CB ASP A 94 11.287 -28.291 -5.050 1.00 32.35 ATOM 1422 HB2 ASP A 94 12.043 -29.011 -4.769 1.00 53.43 ATOM 1423 HB3 ASP A 94 10.521 -28.787 -5.628 1.00 11.22 ATOM 1424 CG ASP A 94 11.934 -27.230 -5.918 1.00 31.41 ATOM 1425 OD1 ASP A 94 11.313 -26.826 -6.923 1.00 54.30 ATOM 1426 OD2 ASP A 94 13.061 -26.804 -5.592 1.00 23.11 ATOM 1427 C ASP A 94 11.750 -27.319 -2.791 1.00 41.33 ATOM 1428 O ASP A 94 12.259 -26.199 -2.821 1.00 11.22 ATOM 1429 N GLU A 95 12.104 -28.252 -1.913 1.00 74.33 ATOM 1430 H GLU A 95 11.661 -29.126 -1.940 1.00 62.21 ATOM 1431 CA GLU A 95 13.134 -28.006 -0.911 1.00 33.41 ATOM 1432 HA GLU A 95 13.001 -27.002 -0.538 1.00 74.12 ATOM 1433 CB GLU A 95 12.991 -28.991 0.252 1.00 53.14 ATOM 1434 HB2 GLU A 95 13.619 -28.661 1.066 1.00 34.22 ATOM 1435 HB3 GLU A 95 11.962 -28.993 0.581 1.00 70.35 ATOM 1436 CG GLU A 95 13.380 -30.415 -0.106 1.00 21.51 ATOM 1437 HG2 GLU A 95 12.927 -30.672 -1.052 1.00 25.31 ATOM 1438 HG3 GLU A 95 14.455 -30.469 -0.196 1.00 61.51 ATOM 1439 CD GLU A 95 12.930 -31.422 0.935 1.00 74.01 ATOM 1440 OE1 GLU A 95 11.814 -31.259 1.473 1.00 24.21 ATOM 1441 OE2 GLU A 95 13.692 -32.372 1.211 1.00 15.24 ATOM 1442 C GLU A 95 14.527 -28.123 -1.522 1.00 71.34 ATOM 1443 O GLU A 95 14.696 -28.682 -2.606 1.00 71.11 ATOM 1444 N SER A 96 15.522 -27.591 -0.820 1.00 33.24 ATOM 1445 H SER A 96 15.323 -27.159 0.038 1.00 43.04 ATOM 1446 CA SER A 96 16.900 -27.631 -1.294 1.00 71.43 ATOM 1447 HA SER A 96 17.100 -28.632 -1.648 1.00 54.10 ATOM 1448 CB SER A 96 17.093 -26.647 -2.449 1.00 73.15 ATOM 1449 HB2 SER A 96 16.201 -26.631 -3.058 1.00 64.10 ATOM 1450 HB3 SER A 96 17.274 -25.659 -2.051 1.00 22.54 ATOM 1451 OG SER A 96 18.193 -27.022 -3.260 1.00 52.44 ATOM 1452 HG SER A 96 18.876 -26.350 -3.204 1.00 0.43 ATOM 1453 C SER A 96 17.873 -27.305 -0.165 1.00 61.24 ATOM 1454 O SER A 96 17.924 -26.174 0.318 1.00 74.11 ATOM 1455 N ASP A 97 18.644 -28.304 0.250 1.00 71.34 ATOM 1456 H ASP A 97 18.557 -29.183 -0.175 1.00 70.44 ATOM 1457 CA ASP A 97 19.617 -28.125 1.321 1.00 61.12 ATOM 1458 HA ASP A 97 19.084 -27.804 2.203 1.00 50.43 ATOM 1459 CB ASP A 97 20.325 -29.447 1.622 1.00 32.03 ATOM 1460 HB2 ASP A 97 20.922 -29.333 2.516 1.00 53.15 ATOM 1461 HB3 ASP A 97 19.584 -30.216 1.785 1.00 14.43 ATOM 1462 CG ASP A 97 21.234 -29.888 0.492 1.00 52.00 ATOM 1463 OD1 ASP A 97 20.710 -30.286 -0.570 1.00 24.31 ATOM 1464 OD2 ASP A 97 22.469 -29.834 0.669 1.00 54.12 ATOM 1465 C ASP A 97 20.642 -27.058 0.951 1.00 43.23 ATOM 1466 O ASP A 97 21.093 -26.986 -0.194 1.00 31.25 TER 1467 ASP A 97 ENDMDL MODEL 28 ATOM 1 N MET A 1 14.382 -24.436 3.052 1.00 10.03 ATOM 2 H MET A 1 13.446 -24.201 3.223 1.00 72.14 ATOM 3 CA MET A 1 14.743 -25.033 1.772 1.00 42.13 ATOM 4 HA MET A 1 15.350 -24.320 1.234 1.00 63.41 ATOM 5 CB MET A 1 15.554 -26.312 1.991 1.00 10.43 ATOM 6 HB2 MET A 1 15.059 -26.914 2.738 1.00 13.11 ATOM 7 HB3 MET A 1 15.594 -26.863 1.064 1.00 54.23 ATOM 8 CG MET A 1 16.979 -26.056 2.454 1.00 41.50 ATOM 9 HG2 MET A 1 17.625 -26.803 2.019 1.00 61.35 ATOM 10 HG3 MET A 1 17.283 -25.077 2.112 1.00 21.22 ATOM 11 SD MET A 1 17.149 -26.121 4.248 1.00 43.22 ATOM 12 CE MET A 1 18.926 -26.280 4.414 1.00 74.12 ATOM 13 HE1 MET A 1 19.280 -27.060 3.757 1.00 70.44 ATOM 14 HE2 MET A 1 19.397 -25.345 4.150 1.00 61.23 ATOM 15 HE3 MET A 1 19.171 -26.531 5.435 1.00 13.13 ATOM 16 C MET A 1 13.499 -25.342 0.946 1.00 54.35 ATOM 17 O MET A 1 13.083 -26.495 0.839 1.00 42.34 ATOM 18 N GLY A 2 12.907 -24.303 0.363 1.00 45.12 ATOM 19 H GLY A 2 13.283 -23.406 0.483 1.00 4.30 ATOM 20 CA GLY A 2 11.716 -24.485 -0.446 1.00 1.13 ATOM 21 HA2 GLY A 2 11.710 -25.491 -0.837 1.00 31.44 ATOM 22 HA3 GLY A 2 10.846 -24.347 0.180 1.00 42.14 ATOM 23 C GLY A 2 11.646 -23.508 -1.603 1.00 21.31 ATOM 24 O GLY A 2 11.030 -22.447 -1.493 1.00 62.52 ATOM 25 N HIS A 3 12.280 -23.865 -2.716 1.00 10.15 ATOM 26 H HIS A 3 12.753 -24.722 -2.742 1.00 21.52 ATOM 27 CA HIS A 3 12.288 -23.011 -3.898 1.00 72.21 ATOM 28 HA HIS A 3 11.263 -22.838 -4.189 1.00 72.41 ATOM 29 CB HIS A 3 12.948 -21.669 -3.580 1.00 35.12 ATOM 30 HB2 HIS A 3 13.006 -21.081 -4.484 1.00 23.02 ATOM 31 HB3 HIS A 3 12.346 -21.143 -2.852 1.00 63.12 ATOM 32 CG HIS A 3 14.333 -21.799 -3.026 1.00 31.22 ATOM 33 ND1 HIS A 3 14.591 -22.026 -1.690 1.00 62.04 ATOM 34 CD2 HIS A 3 15.540 -21.735 -3.635 1.00 52.22 ATOM 35 HD1 HIS A 3 13.918 -22.121 -0.985 1.00 73.35 ATOM 36 CE1 HIS A 3 15.897 -22.094 -1.502 1.00 50.31 ATOM 37 NE2 HIS A 3 16.495 -21.921 -2.667 1.00 5.32 ATOM 38 HD2 HIS A 3 15.719 -21.568 -4.688 1.00 40.32 ATOM 39 HE1 HIS A 3 16.392 -22.262 -0.557 1.00 73.43 ATOM 40 C HIS A 3 13.018 -23.689 -5.053 1.00 64.41 ATOM 41 O HIS A 3 14.010 -24.390 -4.848 1.00 31.42 ATOM 42 N HIS A 4 12.522 -23.477 -6.268 1.00 13.04 ATOM 43 H HIS A 4 11.730 -22.909 -6.367 1.00 54.01 ATOM 44 CA HIS A 4 13.127 -24.068 -7.455 1.00 64.25 ATOM 45 HA HIS A 4 13.947 -24.692 -7.134 1.00 23.31 ATOM 46 CB HIS A 4 12.107 -24.931 -8.198 1.00 70.04 ATOM 47 HB2 HIS A 4 12.447 -25.086 -9.212 1.00 33.52 ATOM 48 HB3 HIS A 4 12.023 -25.887 -7.701 1.00 42.22 ATOM 49 CG HIS A 4 10.740 -24.322 -8.261 1.00 30.24 ATOM 50 ND1 HIS A 4 9.707 -24.706 -7.432 1.00 11.33 ATOM 51 CD2 HIS A 4 10.239 -23.350 -9.058 1.00 63.25 ATOM 52 HD1 HIS A 4 9.756 -25.396 -6.738 1.00 52.41 ATOM 53 CE1 HIS A 4 8.629 -23.997 -7.718 1.00 63.12 ATOM 54 NE2 HIS A 4 8.926 -23.167 -8.702 1.00 10.24 ATOM 55 HD2 HIS A 4 10.773 -22.817 -9.833 1.00 30.20 ATOM 56 HE1 HIS A 4 7.669 -24.081 -7.231 1.00 63.34 ATOM 57 C HIS A 4 13.669 -22.986 -8.385 1.00 20.21 ATOM 58 O HIS A 4 13.021 -22.611 -9.362 1.00 74.44 ATOM 59 N HIS A 5 14.861 -22.487 -8.073 1.00 61.52 ATOM 60 H HIS A 5 15.329 -22.827 -7.282 1.00 51.30 ATOM 61 CA HIS A 5 15.490 -21.448 -8.881 1.00 32.04 ATOM 62 HA HIS A 5 14.898 -20.551 -8.785 1.00 52.52 ATOM 63 CB HIS A 5 16.905 -21.166 -8.375 1.00 61.43 ATOM 64 HB2 HIS A 5 17.283 -20.278 -8.860 1.00 21.22 ATOM 65 HB3 HIS A 5 16.873 -21.003 -7.308 1.00 5.43 ATOM 66 CG HIS A 5 17.869 -22.281 -8.643 1.00 4.15 ATOM 67 ND1 HIS A 5 17.895 -23.446 -7.906 1.00 24.30 ATOM 68 CD2 HIS A 5 18.844 -22.404 -9.573 1.00 44.12 ATOM 69 HD1 HIS A 5 17.306 -23.661 -7.153 1.00 42.15 ATOM 70 CE1 HIS A 5 18.846 -24.237 -8.371 1.00 31.21 ATOM 71 NE2 HIS A 5 19.437 -23.628 -9.383 1.00 74.23 ATOM 72 HD2 HIS A 5 19.109 -21.674 -10.326 1.00 71.41 ATOM 73 HE1 HIS A 5 19.097 -25.215 -7.989 1.00 65.44 ATOM 74 C HIS A 5 15.533 -21.854 -10.351 1.00 1.23 ATOM 75 O HIS A 5 15.470 -21.006 -11.242 1.00 10.14 ATOM 76 N HIS A 6 15.642 -23.155 -10.597 1.00 60.55 ATOM 77 H HIS A 6 15.688 -23.782 -9.846 1.00 20.03 ATOM 78 CA HIS A 6 15.694 -23.674 -11.960 1.00 1.40 ATOM 79 HA HIS A 6 16.622 -23.347 -12.404 1.00 2.22 ATOM 80 CB HIS A 6 15.659 -25.202 -11.949 1.00 21.14 ATOM 81 HB2 HIS A 6 16.145 -25.560 -11.053 1.00 12.13 ATOM 82 HB3 HIS A 6 14.630 -25.532 -11.951 1.00 63.42 ATOM 83 CG HIS A 6 16.347 -25.826 -13.124 1.00 54.31 ATOM 84 ND1 HIS A 6 17.321 -26.793 -13.000 1.00 24.03 ATOM 85 CD2 HIS A 6 16.194 -25.616 -14.453 1.00 30.15 ATOM 86 HD1 HIS A 6 17.658 -27.162 -12.157 1.00 15.54 ATOM 87 CE1 HIS A 6 17.740 -27.150 -14.201 1.00 31.23 ATOM 88 NE2 HIS A 6 17.071 -26.451 -15.100 1.00 2.01 ATOM 89 HD2 HIS A 6 15.510 -24.921 -14.918 1.00 54.42 ATOM 90 HE1 HIS A 6 18.499 -27.888 -14.412 1.00 71.33 ATOM 91 C HIS A 6 14.535 -23.133 -12.792 1.00 11.44 ATOM 92 O HIS A 6 14.718 -22.725 -13.939 1.00 51.30 ATOM 93 N HIS A 7 13.342 -23.133 -12.206 1.00 13.14 ATOM 94 H HIS A 7 13.259 -23.471 -11.290 1.00 5.44 ATOM 95 CA HIS A 7 12.152 -22.642 -12.893 1.00 24.12 ATOM 96 HA HIS A 7 12.298 -22.787 -13.952 1.00 61.34 ATOM 97 CB HIS A 7 10.919 -23.429 -12.448 1.00 3.13 ATOM 98 HB2 HIS A 7 11.117 -23.882 -11.487 1.00 53.42 ATOM 99 HB3 HIS A 7 10.082 -22.752 -12.356 1.00 70.12 ATOM 100 CG HIS A 7 10.529 -24.519 -13.398 1.00 24.12 ATOM 101 ND1 HIS A 7 10.436 -25.844 -13.026 1.00 14.40 ATOM 102 CD2 HIS A 7 10.207 -24.475 -14.712 1.00 15.04 ATOM 103 HD1 HIS A 7 10.610 -26.200 -12.130 1.00 61.24 ATOM 104 CE1 HIS A 7 10.074 -26.567 -14.070 1.00 72.33 ATOM 105 NE2 HIS A 7 9.928 -25.760 -15.106 1.00 32.52 ATOM 106 HD2 HIS A 7 10.174 -23.593 -15.335 1.00 44.53 ATOM 107 HE1 HIS A 7 9.922 -27.636 -14.077 1.00 23.21 ATOM 108 C HIS A 7 11.945 -21.154 -12.625 1.00 23.40 ATOM 109 O HIS A 7 11.287 -20.459 -13.400 1.00 22.42 ATOM 110 N HIS A 8 12.510 -20.672 -11.523 1.00 24.13 ATOM 111 H HIS A 8 13.022 -21.276 -10.945 1.00 44.51 ATOM 112 CA HIS A 8 12.387 -19.267 -11.153 1.00 3.44 ATOM 113 HA HIS A 8 12.768 -19.153 -10.149 1.00 65.41 ATOM 114 CB HIS A 8 13.212 -18.394 -12.099 1.00 72.04 ATOM 115 HB2 HIS A 8 14.129 -18.909 -12.346 1.00 11.44 ATOM 116 HB3 HIS A 8 12.647 -18.222 -13.004 1.00 73.33 ATOM 117 CG HIS A 8 13.574 -17.060 -11.522 1.00 62.40 ATOM 118 ND1 HIS A 8 12.776 -15.943 -11.649 1.00 71.30 ATOM 119 CD2 HIS A 8 14.656 -16.669 -10.810 1.00 3.35 ATOM 120 HD1 HIS A 8 11.916 -15.905 -12.117 1.00 0.44 ATOM 121 CE1 HIS A 8 13.352 -14.922 -11.041 1.00 42.32 ATOM 122 NE2 HIS A 8 14.494 -15.336 -10.523 1.00 45.51 ATOM 123 HD2 HIS A 8 15.493 -17.289 -10.520 1.00 30.12 ATOM 124 HE1 HIS A 8 12.957 -13.919 -10.978 1.00 1.13 ATOM 125 C HIS A 8 10.927 -18.825 -11.176 1.00 42.51 ATOM 126 O HIS A 8 10.613 -17.709 -11.592 1.00 32.33 ATOM 127 N SER A 9 10.040 -19.707 -10.728 1.00 15.41 ATOM 128 H SER A 9 10.352 -20.579 -10.410 1.00 22.43 ATOM 129 CA SER A 9 8.612 -19.409 -10.702 1.00 3.22 ATOM 130 HA SER A 9 8.453 -18.500 -11.263 1.00 71.21 ATOM 131 CB SER A 9 7.821 -20.543 -11.356 1.00 20.34 ATOM 132 HB2 SER A 9 6.814 -20.547 -10.967 1.00 21.11 ATOM 133 HB3 SER A 9 7.794 -20.390 -12.425 1.00 12.23 ATOM 134 OG SER A 9 8.418 -21.801 -11.090 1.00 0.35 ATOM 135 HG SER A 9 8.050 -22.165 -10.281 1.00 63.31 ATOM 136 C SER A 9 8.128 -19.195 -9.271 1.00 1.31 ATOM 137 O SER A 9 7.558 -20.096 -8.655 1.00 12.42 ATOM 138 N HIS A 10 8.360 -17.995 -8.748 1.00 11.22 ATOM 139 H HIS A 10 8.819 -17.319 -9.288 1.00 53.42 ATOM 140 CA HIS A 10 7.947 -17.660 -7.389 1.00 62.53 ATOM 141 HA HIS A 10 7.204 -18.380 -7.082 1.00 73.10 ATOM 142 CB HIS A 10 9.141 -17.741 -6.437 1.00 14.31 ATOM 143 HB2 HIS A 10 9.823 -16.933 -6.657 1.00 22.21 ATOM 144 HB3 HIS A 10 8.789 -17.641 -5.420 1.00 31.40 ATOM 145 CG HIS A 10 9.902 -19.026 -6.538 1.00 23.31 ATOM 146 ND1 HIS A 10 11.250 -19.082 -6.823 1.00 22.11 ATOM 147 CD2 HIS A 10 9.497 -20.309 -6.388 1.00 65.34 ATOM 148 HD1 HIS A 10 11.833 -18.312 -6.986 1.00 10.33 ATOM 149 CE1 HIS A 10 11.641 -20.344 -6.846 1.00 43.31 ATOM 150 NE2 HIS A 10 10.597 -21.109 -6.585 1.00 54.40 ATOM 151 HD2 HIS A 10 8.495 -20.643 -6.158 1.00 25.43 ATOM 152 HE1 HIS A 10 12.644 -20.691 -7.044 1.00 61.40 ATOM 153 C HIS A 10 7.332 -16.265 -7.336 1.00 72.43 ATOM 154 O HIS A 10 6.321 -16.048 -6.669 1.00 53.35 ATOM 155 N MET A 11 7.949 -15.324 -8.043 1.00 24.23 ATOM 156 H MET A 11 8.752 -15.559 -8.555 1.00 13.44 ATOM 157 CA MET A 11 7.461 -13.950 -8.076 1.00 24.40 ATOM 158 HA MET A 11 6.796 -13.815 -7.237 1.00 34.21 ATOM 159 CB MET A 11 8.628 -12.969 -7.948 1.00 40.12 ATOM 160 HB2 MET A 11 8.262 -11.969 -8.125 1.00 44.52 ATOM 161 HB3 MET A 11 9.024 -13.027 -6.945 1.00 50.12 ATOM 162 CG MET A 11 9.761 -13.242 -8.924 1.00 3.23 ATOM 163 HG2 MET A 11 10.477 -13.897 -8.450 1.00 72.41 ATOM 164 HG3 MET A 11 9.355 -13.728 -9.798 1.00 42.35 ATOM 165 SD MET A 11 10.611 -11.737 -9.439 1.00 62.44 ATOM 166 CE MET A 11 9.731 -11.352 -10.951 1.00 31.40 ATOM 167 HE1 MET A 11 9.751 -12.210 -11.608 1.00 2.43 ATOM 168 HE2 MET A 11 8.707 -11.102 -10.717 1.00 73.13 ATOM 169 HE3 MET A 11 10.204 -10.513 -11.439 1.00 60.44 ATOM 170 C MET A 11 6.691 -13.678 -9.364 1.00 63.02 ATOM 171 O MET A 11 7.192 -13.011 -10.269 1.00 13.35 ATOM 172 N GLY A 12 5.471 -14.200 -9.441 1.00 13.23 ATOM 173 H GLY A 12 5.123 -14.723 -8.688 1.00 63.44 ATOM 174 CA GLY A 12 4.652 -14.002 -10.623 1.00 1.15 ATOM 175 HA2 GLY A 12 3.692 -14.471 -10.465 1.00 1.52 ATOM 176 HA3 GLY A 12 4.504 -12.942 -10.770 1.00 61.25 ATOM 177 C GLY A 12 5.284 -14.586 -11.870 1.00 44.12 ATOM 178 O GLY A 12 6.141 -15.466 -11.786 1.00 41.15 ATOM 179 N SER A 13 4.860 -14.097 -13.031 1.00 44.21 ATOM 180 H SER A 13 4.175 -13.396 -13.032 1.00 71.05 ATOM 181 CA SER A 13 5.387 -14.580 -14.302 1.00 41.22 ATOM 182 HA SER A 13 5.865 -15.531 -14.123 1.00 24.12 ATOM 183 CB SER A 13 4.251 -14.775 -15.308 1.00 30.41 ATOM 184 HB2 SER A 13 3.684 -13.860 -15.390 1.00 25.43 ATOM 185 HB3 SER A 13 4.667 -15.029 -16.272 1.00 44.33 ATOM 186 OG SER A 13 3.381 -15.816 -14.898 1.00 71.34 ATOM 187 HG SER A 13 2.958 -16.203 -15.669 1.00 45.40 ATOM 188 C SER A 13 6.420 -13.609 -14.867 1.00 15.44 ATOM 189 O SER A 13 6.651 -12.538 -14.306 1.00 22.22 ATOM 190 N GLU A 14 7.036 -13.992 -15.980 1.00 43.43 ATOM 191 H GLU A 14 6.808 -14.857 -16.380 1.00 42.42 ATOM 192 CA GLU A 14 8.045 -13.155 -16.620 1.00 72.24 ATOM 193 HA GLU A 14 8.808 -12.937 -15.889 1.00 30.32 ATOM 194 CB GLU A 14 8.682 -13.897 -17.797 1.00 50.35 ATOM 195 HB2 GLU A 14 9.436 -13.263 -18.241 1.00 53.02 ATOM 196 HB3 GLU A 14 9.153 -14.796 -17.428 1.00 12.30 ATOM 197 CG GLU A 14 7.689 -14.289 -18.879 1.00 44.52 ATOM 198 HG2 GLU A 14 8.031 -15.197 -19.351 1.00 62.35 ATOM 199 HG3 GLU A 14 6.727 -14.462 -18.421 1.00 30.41 ATOM 200 CD GLU A 14 7.534 -13.219 -19.943 1.00 72.42 ATOM 201 OE1 GLU A 14 6.783 -13.454 -20.914 1.00 5.03 ATOM 202 OE2 GLU A 14 8.162 -12.149 -19.806 1.00 30.01 ATOM 203 C GLU A 14 7.436 -11.841 -17.102 1.00 60.42 ATOM 204 O GLU A 14 8.055 -10.783 -16.996 1.00 21.43 ATOM 205 N GLU A 15 6.220 -11.919 -17.633 1.00 14.02 ATOM 206 H GLU A 15 5.777 -12.792 -17.690 1.00 44.42 ATOM 207 CA GLU A 15 5.528 -10.736 -18.132 1.00 71.41 ATOM 208 HA GLU A 15 6.114 -9.871 -17.863 1.00 1.14 ATOM 209 CB GLU A 15 5.403 -10.797 -19.656 1.00 13.11 ATOM 210 HB2 GLU A 15 6.388 -10.708 -20.090 1.00 14.10 ATOM 211 HB3 GLU A 15 4.983 -11.753 -19.932 1.00 54.34 ATOM 212 CG GLU A 15 4.523 -9.703 -20.238 1.00 70.32 ATOM 213 HG2 GLU A 15 3.489 -9.957 -20.060 1.00 31.44 ATOM 214 HG3 GLU A 15 4.754 -8.771 -19.743 1.00 60.44 ATOM 215 CD GLU A 15 4.726 -9.524 -21.730 1.00 43.41 ATOM 216 OE1 GLU A 15 3.730 -9.610 -22.479 1.00 21.15 ATOM 217 OE2 GLU A 15 5.880 -9.297 -22.149 1.00 44.12 ATOM 218 C GLU A 15 4.144 -10.609 -17.502 1.00 1.33 ATOM 219 O GLU A 15 3.477 -11.609 -17.235 1.00 51.45 ATOM 220 N ASP A 16 3.720 -9.372 -17.265 1.00 61.25 ATOM 221 H ASP A 16 4.298 -8.616 -17.500 1.00 11.31 ATOM 222 CA ASP A 16 2.416 -9.112 -16.667 1.00 72.40 ATOM 223 HA ASP A 16 2.378 -9.627 -15.719 1.00 14.12 ATOM 224 CB ASP A 16 2.231 -7.613 -16.427 1.00 32.34 ATOM 225 HB2 ASP A 16 2.661 -7.067 -17.253 1.00 45.21 ATOM 226 HB3 ASP A 16 1.175 -7.393 -16.366 1.00 2.24 ATOM 227 CG ASP A 16 2.894 -7.146 -15.146 1.00 62.00 ATOM 228 OD1 ASP A 16 2.794 -7.864 -14.129 1.00 73.21 ATOM 229 OD2 ASP A 16 3.515 -6.063 -15.161 1.00 14.41 ATOM 230 C ASP A 16 1.295 -9.640 -17.557 1.00 53.41 ATOM 231 O ASP A 16 1.498 -9.892 -18.745 1.00 2.41 ATOM 232 N ASP A 17 0.112 -9.805 -16.975 1.00 23.12 ATOM 233 H ASP A 17 0.013 -9.587 -16.024 1.00 52.33 ATOM 234 CA ASP A 17 -1.042 -10.302 -17.715 1.00 24.51 ATOM 235 HA ASP A 17 -0.855 -10.144 -18.766 1.00 43.12 ATOM 236 CB ASP A 17 -1.229 -11.800 -17.464 1.00 3.52 ATOM 237 HB2 ASP A 17 -0.582 -12.106 -16.655 1.00 2.04 ATOM 238 HB3 ASP A 17 -2.256 -11.986 -17.188 1.00 52.12 ATOM 239 CG ASP A 17 -0.899 -12.637 -18.684 1.00 1.12 ATOM 240 OD1 ASP A 17 -1.391 -12.305 -19.783 1.00 2.53 ATOM 241 OD2 ASP A 17 -0.148 -13.624 -18.540 1.00 31.11 ATOM 242 C ASP A 17 -2.307 -9.546 -17.322 1.00 24.13 ATOM 243 O ASP A 17 -2.447 -9.100 -16.184 1.00 31.33 ATOM 244 N GLY A 18 -3.225 -9.404 -18.273 1.00 33.34 ATOM 245 H GLY A 18 -3.059 -9.781 -19.162 1.00 41.11 ATOM 246 CA GLY A 18 -4.466 -8.700 -18.006 1.00 60.33 ATOM 247 HA2 GLY A 18 -4.235 -7.698 -17.679 1.00 11.42 ATOM 248 HA3 GLY A 18 -5.039 -8.647 -18.920 1.00 53.43 ATOM 249 C GLY A 18 -5.304 -9.383 -16.944 1.00 24.35 ATOM 250 O GLY A 18 -5.800 -8.735 -16.022 1.00 54.14 ATOM 251 N VAL A 19 -5.463 -10.697 -17.071 1.00 42.22 ATOM 252 H VAL A 19 -5.042 -11.158 -17.827 1.00 13.03 ATOM 253 CA VAL A 19 -6.247 -11.468 -16.114 1.00 62.53 ATOM 254 HA VAL A 19 -7.135 -10.902 -15.876 1.00 53.24 ATOM 255 CB VAL A 19 -6.681 -12.822 -16.707 1.00 20.43 ATOM 256 HB VAL A 19 -5.804 -13.444 -16.813 1.00 0.14 ATOM 257 CG1 VAL A 19 -7.653 -13.527 -15.773 1.00 14.21 ATOM 258 HG11 VAL A 19 -7.891 -14.502 -16.170 1.00 73.42 ATOM 259 HG12 VAL A 19 -7.201 -13.635 -14.798 1.00 34.50 ATOM 260 HG13 VAL A 19 -8.558 -12.943 -15.687 1.00 43.54 ATOM 261 CG2 VAL A 19 -7.297 -12.628 -18.084 1.00 15.23 ATOM 262 HG21 VAL A 19 -6.595 -12.943 -18.841 1.00 24.24 ATOM 263 HG22 VAL A 19 -8.199 -13.218 -18.161 1.00 43.32 ATOM 264 HG23 VAL A 19 -7.537 -11.584 -18.227 1.00 23.41 ATOM 265 C VAL A 19 -5.460 -11.716 -14.832 1.00 71.01 ATOM 266 O VAL A 19 -5.961 -11.490 -13.730 1.00 45.43 ATOM 267 N VAL A 20 -4.224 -12.182 -14.983 1.00 74.11 ATOM 268 H VAL A 20 -3.881 -12.343 -15.887 1.00 12.42 ATOM 269 CA VAL A 20 -3.367 -12.459 -13.837 1.00 64.52 ATOM 270 HA VAL A 20 -3.788 -13.296 -13.299 1.00 71.22 ATOM 271 CB VAL A 20 -1.942 -12.839 -14.282 1.00 4.03 ATOM 272 HB VAL A 20 -1.546 -12.031 -14.880 1.00 24.34 ATOM 273 CG1 VAL A 20 -1.037 -13.024 -13.073 1.00 64.12 ATOM 274 HG11 VAL A 20 -0.362 -12.185 -12.997 1.00 45.41 ATOM 275 HG12 VAL A 20 -1.639 -13.084 -12.179 1.00 24.35 ATOM 276 HG13 VAL A 20 -0.467 -13.935 -13.186 1.00 12.11 ATOM 277 CG2 VAL A 20 -1.968 -14.097 -15.136 1.00 62.31 ATOM 278 HG21 VAL A 20 -2.730 -14.768 -14.766 1.00 44.34 ATOM 279 HG22 VAL A 20 -2.187 -13.833 -16.160 1.00 11.30 ATOM 280 HG23 VAL A 20 -1.005 -14.585 -15.089 1.00 13.14 ATOM 281 C VAL A 20 -3.292 -11.257 -12.903 1.00 34.35 ATOM 282 O VAL A 20 -3.452 -11.391 -11.690 1.00 1.54 ATOM 283 N ALA A 21 -3.050 -10.083 -13.476 1.00 23.22 ATOM 284 H ALA A 21 -2.932 -10.041 -14.448 1.00 24.15 ATOM 285 CA ALA A 21 -2.957 -8.856 -12.694 1.00 62.24 ATOM 286 HA ALA A 21 -2.119 -8.954 -12.019 1.00 13.55 ATOM 287 CB ALA A 21 -2.692 -7.668 -13.607 1.00 62.01 ATOM 288 HB1 ALA A 21 -3.509 -7.560 -14.305 1.00 32.54 ATOM 289 HB2 ALA A 21 -2.605 -6.770 -13.013 1.00 62.32 ATOM 290 HB3 ALA A 21 -1.773 -7.830 -14.151 1.00 71.03 ATOM 291 C ALA A 21 -4.225 -8.627 -11.879 1.00 72.14 ATOM 292 O ALA A 21 -4.174 -8.093 -10.772 1.00 54.41 ATOM 293 N MET A 22 -5.362 -9.034 -12.435 1.00 63.31 ATOM 294 H MET A 22 -5.339 -9.454 -13.321 1.00 5.24 ATOM 295 CA MET A 22 -6.643 -8.873 -11.758 1.00 74.35 ATOM 296 HA MET A 22 -6.711 -7.851 -11.417 1.00 32.43 ATOM 297 CB MET A 22 -7.794 -9.151 -12.727 1.00 53.04 ATOM 298 HB2 MET A 22 -7.726 -10.174 -13.065 1.00 62.23 ATOM 299 HB3 MET A 22 -8.730 -9.014 -12.206 1.00 22.22 ATOM 300 CG MET A 22 -7.793 -8.245 -13.948 1.00 12.10 ATOM 301 HG2 MET A 22 -6.819 -7.787 -14.040 1.00 34.43 ATOM 302 HG3 MET A 22 -7.991 -8.845 -14.824 1.00 44.21 ATOM 303 SD MET A 22 -9.035 -6.942 -13.847 1.00 11.33 ATOM 304 CE MET A 22 -8.016 -5.536 -13.408 1.00 3.11 ATOM 305 HE1 MET A 22 -7.224 -5.425 -14.134 1.00 10.40 ATOM 306 HE2 MET A 22 -8.621 -4.642 -13.396 1.00 13.23 ATOM 307 HE3 MET A 22 -7.587 -5.694 -12.429 1.00 40.42 ATOM 308 C MET A 22 -6.742 -9.803 -10.553 1.00 55.12 ATOM 309 O MET A 22 -7.273 -9.425 -9.508 1.00 52.13 ATOM 310 N ILE A 23 -6.229 -11.019 -10.706 1.00 11.12 ATOM 311 H ILE A 23 -5.820 -11.261 -11.562 1.00 44.02 ATOM 312 CA ILE A 23 -6.260 -12.001 -9.629 1.00 63.12 ATOM 313 HA ILE A 23 -7.282 -12.092 -9.290 1.00 43.03 ATOM 314 CB ILE A 23 -5.785 -13.383 -10.115 1.00 31.53 ATOM 315 HB ILE A 23 -4.731 -13.319 -10.339 1.00 75.23 ATOM 316 CG2 ILE A 23 -5.973 -14.423 -9.020 1.00 14.33 ATOM 317 HG21 ILE A 23 -5.027 -14.899 -8.808 1.00 52.35 ATOM 318 HG22 ILE A 23 -6.342 -13.941 -8.126 1.00 24.22 ATOM 319 HG23 ILE A 23 -6.685 -15.166 -9.347 1.00 71.04 ATOM 320 CG1 ILE A 23 -6.543 -13.792 -11.380 1.00 4.51 ATOM 321 HG12 ILE A 23 -7.575 -13.978 -11.130 1.00 21.34 ATOM 322 HG13 ILE A 23 -6.491 -12.985 -12.097 1.00 64.12 ATOM 323 CD1 ILE A 23 -5.992 -15.037 -12.039 1.00 1.04 ATOM 324 HD11 ILE A 23 -6.790 -15.750 -12.184 1.00 23.24 ATOM 325 HD12 ILE A 23 -5.562 -14.778 -12.995 1.00 31.40 ATOM 326 HD13 ILE A 23 -5.231 -15.471 -11.408 1.00 23.55 ATOM 327 C ILE A 23 -5.389 -11.560 -8.458 1.00 11.34 ATOM 328 O ILE A 23 -5.846 -11.505 -7.316 1.00 13.42 ATOM 329 N LYS A 24 -4.132 -11.244 -8.748 1.00 65.21 ATOM 330 H LYS A 24 -3.825 -11.308 -9.678 1.00 33.15 ATOM 331 CA LYS A 24 -3.196 -10.804 -7.720 1.00 63.03 ATOM 332 HA LYS A 24 -3.015 -11.637 -7.058 1.00 2.34 ATOM 333 CB LYS A 24 -1.871 -10.377 -8.357 1.00 11.23 ATOM 334 HB2 LYS A 24 -2.063 -9.576 -9.056 1.00 11.15 ATOM 335 HB3 LYS A 24 -1.213 -10.015 -7.580 1.00 64.10 ATOM 336 CG LYS A 24 -1.163 -11.497 -9.098 1.00 71.51 ATOM 337 HG2 LYS A 24 -1.444 -12.442 -8.657 1.00 60.43 ATOM 338 HG3 LYS A 24 -1.466 -11.478 -10.135 1.00 43.15 ATOM 339 CD LYS A 24 0.347 -11.350 -9.022 1.00 3.53 ATOM 340 HD2 LYS A 24 0.587 -10.342 -8.714 1.00 72.52 ATOM 341 HD3 LYS A 24 0.733 -12.051 -8.295 1.00 73.02 ATOM 342 CE LYS A 24 1.003 -11.621 -10.367 1.00 54.12 ATOM 343 HE2 LYS A 24 1.300 -12.658 -10.406 1.00 15.32 ATOM 344 HE3 LYS A 24 0.284 -11.423 -11.149 1.00 2.10 ATOM 345 NZ LYS A 24 2.202 -10.765 -10.583 1.00 11.23 ATOM 346 HZ1 LYS A 24 2.994 -11.341 -10.934 1.00 13.30 ATOM 347 HZ2 LYS A 24 1.991 -10.023 -11.281 1.00 13.14 ATOM 348 HZ3 LYS A 24 2.485 -10.314 -9.689 1.00 32.42 ATOM 349 C LYS A 24 -3.779 -9.650 -6.912 1.00 0.34 ATOM 350 O LYS A 24 -3.801 -9.691 -5.682 1.00 75.11 ATOM 351 N GLU A 25 -4.251 -8.622 -7.611 1.00 22.12 ATOM 352 H GLU A 25 -4.205 -8.648 -8.589 1.00 44.23 ATOM 353 CA GLU A 25 -4.835 -7.457 -6.956 1.00 63.41 ATOM 354 HA GLU A 25 -4.076 -7.014 -6.329 1.00 60.30 ATOM 355 CB GLU A 25 -5.281 -6.429 -7.998 1.00 20.41 ATOM 356 HB2 GLU A 25 -5.916 -6.920 -8.721 1.00 42.31 ATOM 357 HB3 GLU A 25 -5.848 -5.655 -7.502 1.00 24.33 ATOM 358 CG GLU A 25 -4.128 -5.775 -8.740 1.00 2.32 ATOM 359 HG2 GLU A 25 -3.517 -5.238 -8.029 1.00 34.20 ATOM 360 HG3 GLU A 25 -3.536 -6.545 -9.211 1.00 60.52 ATOM 361 CD GLU A 25 -4.596 -4.803 -9.806 1.00 34.15 ATOM 362 OE1 GLU A 25 -5.711 -4.258 -9.662 1.00 3.35 ATOM 363 OE2 GLU A 25 -3.850 -4.588 -10.783 1.00 22.30 ATOM 364 C GLU A 25 -6.020 -7.861 -6.084 1.00 2.15 ATOM 365 O GLU A 25 -6.272 -7.256 -5.041 1.00 14.41 ATOM 366 N LEU A 26 -6.744 -8.887 -6.517 1.00 40.43 ATOM 367 H LEU A 26 -6.494 -9.329 -7.355 1.00 1.31 ATOM 368 CA LEU A 26 -7.903 -9.372 -5.777 1.00 15.00 ATOM 369 HA LEU A 26 -8.493 -8.515 -5.486 1.00 72.44 ATOM 370 CB LEU A 26 -8.753 -10.285 -6.663 1.00 11.03 ATOM 371 HB2 LEU A 26 -8.460 -10.117 -7.688 1.00 14.14 ATOM 372 HB3 LEU A 26 -8.533 -11.307 -6.390 1.00 64.31 ATOM 373 CG LEU A 26 -10.267 -10.090 -6.570 1.00 60.42 ATOM 374 HG LEU A 26 -10.495 -9.497 -5.695 1.00 45.35 ATOM 375 CD1 LEU A 26 -10.785 -9.345 -7.790 1.00 42.23 ATOM 376 HD11 LEU A 26 -10.489 -8.308 -7.731 1.00 3.10 ATOM 377 HD12 LEU A 26 -10.371 -9.787 -8.685 1.00 12.23 ATOM 378 HD13 LEU A 26 -11.862 -9.410 -7.822 1.00 33.14 ATOM 379 CD2 LEU A 26 -10.969 -11.433 -6.425 1.00 53.43 ATOM 380 HD21 LEU A 26 -10.345 -12.106 -5.857 1.00 62.23 ATOM 381 HD22 LEU A 26 -11.909 -11.293 -5.912 1.00 31.54 ATOM 382 HD23 LEU A 26 -11.153 -11.851 -7.404 1.00 45.51 ATOM 383 C LEU A 26 -7.472 -10.121 -4.520 1.00 75.22 ATOM 384 O LEU A 26 -7.847 -9.753 -3.406 1.00 20.31 ATOM 385 N LEU A 27 -6.682 -11.172 -4.706 1.00 62.44 ATOM 386 H LEU A 27 -6.417 -11.417 -5.617 1.00 52.24 ATOM 387 CA LEU A 27 -6.197 -11.973 -3.587 1.00 40.23 ATOM 388 HA LEU A 27 -7.046 -12.473 -3.145 1.00 41.42 ATOM 389 CB LEU A 27 -5.201 -13.024 -4.080 1.00 42.23 ATOM 390 HB2 LEU A 27 -4.283 -12.516 -4.333 1.00 23.20 ATOM 391 HB3 LEU A 27 -5.018 -13.712 -3.267 1.00 42.11 ATOM 392 CG LEU A 27 -5.635 -13.841 -5.298 1.00 4.30 ATOM 393 HG LEU A 27 -6.403 -13.299 -5.832 1.00 40.40 ATOM 394 CD1 LEU A 27 -4.464 -14.049 -6.246 1.00 24.14 ATOM 395 HD11 LEU A 27 -4.642 -14.925 -6.851 1.00 60.40 ATOM 396 HD12 LEU A 27 -4.360 -13.185 -6.885 1.00 3.20 ATOM 397 HD13 LEU A 27 -3.558 -14.185 -5.674 1.00 4.12 ATOM 398 CD2 LEU A 27 -6.216 -15.178 -4.863 1.00 60.14 ATOM 399 HD21 LEU A 27 -6.215 -15.860 -5.701 1.00 31.22 ATOM 400 HD22 LEU A 27 -5.617 -15.589 -4.064 1.00 43.52 ATOM 401 HD23 LEU A 27 -7.229 -15.035 -4.517 1.00 3.12 ATOM 402 C LEU A 27 -5.541 -11.090 -2.530 1.00 61.14 ATOM 403 O LEU A 27 -5.680 -11.333 -1.331 1.00 41.34 ATOM 404 N ASP A 28 -4.828 -10.065 -2.983 1.00 40.21 ATOM 405 H ASP A 28 -4.754 -9.924 -3.950 1.00 55.34 ATOM 406 CA ASP A 28 -4.153 -9.143 -2.077 1.00 20.35 ATOM 407 HA ASP A 28 -3.354 -9.682 -1.590 1.00 60.22 ATOM 408 CB ASP A 28 -3.558 -7.970 -2.857 1.00 60.32 ATOM 409 HB2 ASP A 28 -3.881 -8.030 -3.886 1.00 62.55 ATOM 410 HB3 ASP A 28 -3.910 -7.044 -2.427 1.00 75.41 ATOM 411 CG ASP A 28 -2.042 -7.966 -2.830 1.00 72.42 ATOM 412 OD1 ASP A 28 -1.468 -7.913 -1.722 1.00 72.21 ATOM 413 OD2 ASP A 28 -1.430 -8.017 -3.917 1.00 62.31 ATOM 414 C ASP A 28 -5.115 -8.626 -1.012 1.00 12.12 ATOM 415 O ASP A 28 -4.708 -8.301 0.104 1.00 0.21 ATOM 416 N THR A 29 -6.395 -8.551 -1.364 1.00 40.11 ATOM 417 H THR A 29 -6.658 -8.825 -2.268 1.00 3.54 ATOM 418 CA THR A 29 -7.415 -8.071 -0.440 1.00 51.14 ATOM 419 HA THR A 29 -6.954 -7.943 0.528 1.00 33.55 ATOM 420 CB THR A 29 -7.983 -6.711 -0.888 1.00 74.13 ATOM 421 HB THR A 29 -8.941 -6.876 -1.360 1.00 73.45 ATOM 422 OG1 THR A 29 -7.098 -6.096 -1.831 1.00 22.52 ATOM 423 HG1 THR A 29 -6.403 -5.629 -1.360 1.00 74.21 ATOM 424 CG2 THR A 29 -8.182 -5.788 0.305 1.00 73.33 ATOM 425 HG21 THR A 29 -8.569 -6.356 1.138 1.00 13.21 ATOM 426 HG22 THR A 29 -7.236 -5.346 0.579 1.00 52.50 ATOM 427 HG23 THR A 29 -8.883 -5.009 0.044 1.00 45.42 ATOM 428 C THR A 29 -8.559 -9.071 -0.316 1.00 41.14 ATOM 429 O THR A 29 -9.606 -8.763 0.254 1.00 24.40 ATOM 430 N ARG A 30 -8.352 -10.269 -0.853 1.00 51.14 ATOM 431 H ARG A 30 -7.497 -10.454 -1.295 1.00 21.21 ATOM 432 CA ARG A 30 -9.367 -11.314 -0.803 1.00 31.31 ATOM 433 HA ARG A 30 -10.211 -10.931 -0.250 1.00 54.40 ATOM 434 CB ARG A 30 -9.823 -11.681 -2.216 1.00 50.24 ATOM 435 HB2 ARG A 30 -8.962 -11.987 -2.792 1.00 42.52 ATOM 436 HB3 ARG A 30 -10.516 -12.506 -2.155 1.00 54.12 ATOM 437 CG ARG A 30 -10.505 -10.539 -2.952 1.00 13.24 ATOM 438 HG2 ARG A 30 -10.002 -9.614 -2.708 1.00 35.51 ATOM 439 HG3 ARG A 30 -10.440 -10.717 -4.015 1.00 24.35 ATOM 440 CD ARG A 30 -11.970 -10.419 -2.559 1.00 64.51 ATOM 441 HD2 ARG A 30 -12.577 -10.813 -3.361 1.00 4.31 ATOM 442 HD3 ARG A 30 -12.137 -10.999 -1.664 1.00 24.42 ATOM 443 NE ARG A 30 -12.358 -9.034 -2.307 1.00 25.33 ATOM 444 HE ARG A 30 -11.810 -8.329 -2.709 1.00 61.15 ATOM 445 CZ ARG A 30 -13.405 -8.688 -1.567 1.00 2.43 ATOM 446 NH1 ARG A 30 -14.164 -9.620 -1.009 1.00 34.22 ATOM 447 HH11 ARG A 30 -13.948 -10.587 -1.145 1.00 15.13 ATOM 448 HH12 ARG A 30 -14.952 -9.356 -0.451 1.00 23.40 ATOM 449 NH2 ARG A 30 -13.694 -7.406 -1.383 1.00 44.40 ATOM 450 HH21 ARG A 30 -13.123 -6.700 -1.802 1.00 11.22 ATOM 451 HH22 ARG A 30 -14.482 -7.146 -0.826 1.00 42.32 ATOM 452 C ARG A 30 -8.835 -12.555 -0.091 1.00 12.41 ATOM 453 O ARG A 30 -9.530 -13.158 0.727 1.00 23.24 ATOM 454 N ILE A 31 -7.600 -12.929 -0.408 1.00 54.33 ATOM 455 H ILE A 31 -7.097 -12.407 -1.067 1.00 52.14 ATOM 456 CA ILE A 31 -6.976 -14.096 0.201 1.00 21.24 ATOM 457 HA ILE A 31 -7.740 -14.642 0.735 1.00 34.03 ATOM 458 CB ILE A 31 -6.367 -15.029 -0.862 1.00 74.13 ATOM 459 HB ILE A 31 -5.524 -14.526 -1.310 1.00 21.21 ATOM 460 CG2 ILE A 31 -5.866 -16.312 -0.217 1.00 31.30 ATOM 461 HG21 ILE A 31 -6.612 -17.086 -0.327 1.00 1.20 ATOM 462 HG22 ILE A 31 -4.951 -16.624 -0.698 1.00 42.44 ATOM 463 HG23 ILE A 31 -5.680 -16.138 0.833 1.00 62.55 ATOM 464 CG1 ILE A 31 -7.399 -15.340 -1.949 1.00 64.40 ATOM 465 HG12 ILE A 31 -7.562 -14.457 -2.546 1.00 3.24 ATOM 466 HG13 ILE A 31 -7.018 -16.131 -2.580 1.00 1.40 ATOM 467 CD1 ILE A 31 -8.737 -15.785 -1.402 1.00 51.03 ATOM 468 HD11 ILE A 31 -9.178 -14.981 -0.831 1.00 65.20 ATOM 469 HD12 ILE A 31 -9.392 -16.046 -2.221 1.00 3.32 ATOM 470 HD13 ILE A 31 -8.598 -16.646 -0.765 1.00 3.53 ATOM 471 C ILE A 31 -5.885 -13.686 1.185 1.00 53.51 ATOM 472 O ILE A 31 -5.778 -14.244 2.277 1.00 42.12 ATOM 473 N ARG A 32 -5.080 -12.705 0.791 1.00 45.10 ATOM 474 H ARG A 32 -5.215 -12.299 -0.091 1.00 34.22 ATOM 475 CA ARG A 32 -3.997 -12.218 1.638 1.00 33.41 ATOM 476 HA ARG A 32 -3.218 -12.966 1.644 1.00 74.05 ATOM 477 CB ARG A 32 -3.430 -10.913 1.078 1.00 40.11 ATOM 478 HB2 ARG A 32 -3.810 -10.768 0.077 1.00 34.53 ATOM 479 HB3 ARG A 32 -3.759 -10.095 1.701 1.00 70.01 ATOM 480 CG ARG A 32 -1.911 -10.885 1.018 1.00 55.12 ATOM 481 HG2 ARG A 32 -1.591 -9.900 0.712 1.00 65.01 ATOM 482 HG3 ARG A 32 -1.518 -11.106 1.999 1.00 42.43 ATOM 483 CD ARG A 32 -1.374 -11.906 0.027 1.00 32.03 ATOM 484 HD2 ARG A 32 -1.910 -12.834 0.161 1.00 1.01 ATOM 485 HD3 ARG A 32 -1.539 -11.537 -0.974 1.00 65.01 ATOM 486 NE ARG A 32 0.053 -12.152 0.214 1.00 1.24 ATOM 487 HE ARG A 32 0.313 -12.931 0.748 1.00 64.13 ATOM 488 CZ ARG A 32 1.005 -11.380 -0.297 1.00 41.53 ATOM 489 NH1 ARG A 32 0.683 -10.318 -1.023 1.00 42.23 ATOM 490 HH11 ARG A 32 -0.278 -10.097 -1.186 1.00 33.13 ATOM 491 HH12 ARG A 32 1.402 -9.737 -1.406 1.00 60.25 ATOM 492 NH2 ARG A 32 2.282 -11.668 -0.083 1.00 23.42 ATOM 493 HH21 ARG A 32 2.529 -12.468 0.464 1.00 12.12 ATOM 494 HH22 ARG A 32 2.998 -11.087 -0.468 1.00 51.14 ATOM 495 C ARG A 32 -4.482 -12.002 3.069 1.00 61.42 ATOM 496 O ARG A 32 -3.939 -12.557 4.025 1.00 75.44 ATOM 497 N PRO A 33 -5.527 -11.176 3.221 1.00 35.13 ATOM 498 CA PRO A 33 -6.108 -10.868 4.531 1.00 11.54 ATOM 499 HA PRO A 33 -5.358 -10.515 5.225 1.00 72.43 ATOM 500 CB PRO A 33 -7.094 -9.737 4.225 1.00 20.32 ATOM 501 HB2 PRO A 33 -7.960 -9.828 4.866 1.00 70.43 ATOM 502 HB3 PRO A 33 -6.616 -8.783 4.390 1.00 71.40 ATOM 503 CG PRO A 33 -7.453 -9.926 2.792 1.00 51.03 ATOM 504 HG2 PRO A 33 -8.272 -10.624 2.707 1.00 11.21 ATOM 505 HG3 PRO A 33 -7.721 -8.976 2.353 1.00 64.23 ATOM 506 CD PRO A 33 -6.224 -10.480 2.126 1.00 3.03 ATOM 507 HD2 PRO A 33 -6.498 -11.171 1.343 1.00 44.34 ATOM 508 HD3 PRO A 33 -5.616 -9.680 1.731 1.00 44.31 ATOM 509 C PRO A 33 -6.838 -12.061 5.138 1.00 62.32 ATOM 510 O PRO A 33 -7.101 -12.096 6.340 1.00 34.33 ATOM 511 N THR A 34 -7.162 -13.040 4.298 1.00 11.22 ATOM 512 H THR A 34 -6.925 -12.954 3.351 1.00 1.24 ATOM 513 CA THR A 34 -7.862 -14.235 4.751 1.00 31.04 ATOM 514 HA THR A 34 -8.545 -13.944 5.536 1.00 20.25 ATOM 515 CB THR A 34 -8.679 -14.874 3.612 1.00 2.32 ATOM 516 HB THR A 34 -8.017 -15.067 2.780 1.00 50.01 ATOM 517 OG1 THR A 34 -9.713 -13.978 3.189 1.00 44.13 ATOM 518 HG1 THR A 34 -9.997 -13.442 3.933 1.00 23.12 ATOM 519 CG2 THR A 34 -9.294 -16.191 4.060 1.00 51.10 ATOM 520 HG21 THR A 34 -10.147 -16.420 3.438 1.00 42.20 ATOM 521 HG22 THR A 34 -8.561 -16.979 3.971 1.00 74.32 ATOM 522 HG23 THR A 34 -9.611 -16.109 5.089 1.00 1.32 ATOM 523 C THR A 34 -6.886 -15.268 5.303 1.00 70.14 ATOM 524 O THR A 34 -7.194 -15.980 6.259 1.00 50.04 ATOM 525 N VAL A 35 -5.707 -15.345 4.694 1.00 4.22 ATOM 526 H VAL A 35 -5.520 -14.751 3.938 1.00 44.24 ATOM 527 CA VAL A 35 -4.684 -16.290 5.126 1.00 61.24 ATOM 528 HA VAL A 35 -5.174 -17.218 5.383 1.00 71.01 ATOM 529 CB VAL A 35 -3.671 -16.574 4.000 1.00 35.22 ATOM 530 HB VAL A 35 -4.209 -16.971 3.152 1.00 51.15 ATOM 531 CG1 VAL A 35 -2.980 -15.290 3.567 1.00 21.44 ATOM 532 HG11 VAL A 35 -3.715 -14.596 3.189 1.00 41.33 ATOM 533 HG12 VAL A 35 -2.473 -14.852 4.414 1.00 45.11 ATOM 534 HG13 VAL A 35 -2.261 -15.512 2.792 1.00 33.22 ATOM 535 CG2 VAL A 35 -2.654 -17.612 4.449 1.00 72.43 ATOM 536 HG21 VAL A 35 -2.416 -17.457 5.491 1.00 54.23 ATOM 537 HG22 VAL A 35 -3.067 -18.602 4.318 1.00 55.53 ATOM 538 HG23 VAL A 35 -1.756 -17.516 3.856 1.00 33.13 ATOM 539 C VAL A 35 -3.936 -15.771 6.348 1.00 2.41 ATOM 540 O VAL A 35 -3.607 -16.533 7.256 1.00 31.05 ATOM 541 N GLN A 36 -3.671 -14.468 6.363 1.00 24.44 ATOM 542 H GLN A 36 -3.958 -13.913 5.610 1.00 74.02 ATOM 543 CA GLN A 36 -2.961 -13.847 7.475 1.00 3.11 ATOM 544 HA GLN A 36 -2.006 -14.341 7.576 1.00 34.05 ATOM 545 CB GLN A 36 -2.724 -12.363 7.191 1.00 50.43 ATOM 546 HB2 GLN A 36 -3.678 -11.858 7.158 1.00 70.04 ATOM 547 HB3 GLN A 36 -2.132 -11.945 7.992 1.00 54.32 ATOM 548 CG GLN A 36 -2.001 -12.102 5.879 1.00 22.22 ATOM 549 HG2 GLN A 36 -2.207 -12.917 5.201 1.00 21.01 ATOM 550 HG3 GLN A 36 -2.372 -11.180 5.456 1.00 64.53 ATOM 551 CD GLN A 36 -0.499 -11.987 6.054 1.00 54.44 ATOM 552 OE1 GLN A 36 -0.009 -11.716 7.150 1.00 32.55 ATOM 553 NE2 GLN A 36 0.240 -12.191 4.970 1.00 63.30 ATOM 554 HE21 GLN A 36 -0.219 -12.401 4.129 1.00 32.35 ATOM 555 HE22 GLN A 36 1.213 -12.122 5.054 1.00 63.12 ATOM 556 C GLN A 36 -3.738 -14.010 8.777 1.00 55.42 ATOM 557 O GLN A 36 -3.166 -13.949 9.864 1.00 23.41 ATOM 558 N GLU A 37 -5.046 -14.216 8.657 1.00 14.32 ATOM 559 H GLU A 37 -5.445 -14.254 7.763 1.00 41.52 ATOM 560 CA GLU A 37 -5.902 -14.386 9.826 1.00 51.24 ATOM 561 HA GLU A 37 -5.866 -13.472 10.399 1.00 55.23 ATOM 562 CB GLU A 37 -7.347 -14.646 9.394 1.00 41.54 ATOM 563 HB2 GLU A 37 -7.359 -15.470 8.696 1.00 2.10 ATOM 564 HB3 GLU A 37 -7.927 -14.914 10.264 1.00 21.42 ATOM 565 CG GLU A 37 -8.009 -13.449 8.731 1.00 5.11 ATOM 566 HG2 GLU A 37 -7.267 -12.678 8.586 1.00 3.23 ATOM 567 HG3 GLU A 37 -8.400 -13.755 7.772 1.00 65.11 ATOM 568 CD GLU A 37 -9.144 -12.878 9.558 1.00 73.30 ATOM 569 OE1 GLU A 37 -9.296 -11.639 9.582 1.00 44.35 ATOM 570 OE2 GLU A 37 -9.881 -13.670 10.181 1.00 33.34 ATOM 571 C GLU A 37 -5.407 -15.534 10.700 1.00 20.20 ATOM 572 O GLU A 37 -5.559 -15.508 11.922 1.00 63.55 ATOM 573 N ASP A 38 -4.815 -16.540 10.066 1.00 72.23 ATOM 574 H ASP A 38 -4.724 -16.503 9.090 1.00 1.33 ATOM 575 CA ASP A 38 -4.297 -17.698 10.785 1.00 61.34 ATOM 576 HA ASP A 38 -4.747 -17.708 11.766 1.00 63.01 ATOM 577 CB ASP A 38 -4.671 -18.989 10.054 1.00 54.44 ATOM 578 HB2 ASP A 38 -5.572 -18.822 9.481 1.00 13.00 ATOM 579 HB3 ASP A 38 -3.869 -19.261 9.384 1.00 51.23 ATOM 580 CG ASP A 38 -4.916 -20.143 11.005 1.00 24.23 ATOM 581 OD1 ASP A 38 -5.754 -19.993 11.919 1.00 51.53 ATOM 582 OD2 ASP A 38 -4.269 -21.198 10.836 1.00 2.33 ATOM 583 C ASP A 38 -2.782 -17.608 10.940 1.00 70.31 ATOM 584 O ASP A 38 -2.168 -18.426 11.624 1.00 73.21 ATOM 585 N GLY A 39 -2.185 -16.608 10.299 1.00 63.34 ATOM 586 H GLY A 39 -2.725 -15.986 9.768 1.00 70.22 ATOM 587 CA GLY A 39 -0.747 -16.431 10.377 1.00 5.42 ATOM 588 HA2 GLY A 39 -0.530 -15.379 10.489 1.00 13.31 ATOM 589 HA3 GLY A 39 -0.377 -16.958 11.245 1.00 51.04 ATOM 590 C GLY A 39 -0.030 -16.951 9.147 1.00 21.11 ATOM 591 O GLY A 39 1.167 -17.231 9.189 1.00 22.44 ATOM 592 N GLY A 40 -0.765 -17.082 8.047 1.00 71.51 ATOM 593 H GLY A 40 -1.715 -16.843 8.072 1.00 73.42 ATOM 594 CA GLY A 40 -0.176 -17.574 6.815 1.00 23.53 ATOM 595 HA2 GLY A 40 0.829 -17.914 7.020 1.00 13.40 ATOM 596 HA3 GLY A 40 -0.761 -18.409 6.458 1.00 20.21 ATOM 597 C GLY A 40 -0.125 -16.514 5.733 1.00 71.51 ATOM 598 O GLY A 40 -0.787 -15.482 5.835 1.00 54.34 ATOM 599 N ASP A 41 0.664 -16.769 4.695 1.00 52.32 ATOM 600 H ASP A 41 1.167 -17.610 4.671 1.00 13.13 ATOM 601 CA ASP A 41 0.799 -15.828 3.589 1.00 43.30 ATOM 602 HA ASP A 41 0.129 -15.002 3.772 1.00 14.11 ATOM 603 CB ASP A 41 2.232 -15.297 3.515 1.00 31.23 ATOM 604 HB2 ASP A 41 2.788 -15.662 4.367 1.00 43.15 ATOM 605 HB3 ASP A 41 2.695 -15.655 2.608 1.00 60.05 ATOM 606 CG ASP A 41 2.289 -13.782 3.519 1.00 22.32 ATOM 607 OD1 ASP A 41 1.620 -13.161 2.668 1.00 53.45 ATOM 608 OD2 ASP A 41 3.003 -13.218 4.375 1.00 71.24 ATOM 609 C ASP A 41 0.419 -16.485 2.266 1.00 35.32 ATOM 610 O ASP A 41 0.404 -17.711 2.152 1.00 52.03 ATOM 611 N VAL A 42 0.110 -15.662 1.269 1.00 33.11 ATOM 612 H VAL A 42 0.140 -14.695 1.422 1.00 52.45 ATOM 613 CA VAL A 42 -0.271 -16.163 -0.046 1.00 34.31 ATOM 614 HA VAL A 42 -0.148 -17.237 -0.043 1.00 10.42 ATOM 615 CB VAL A 42 -1.745 -15.847 -0.361 1.00 74.05 ATOM 616 HB VAL A 42 -1.917 -14.798 -0.169 1.00 64.03 ATOM 617 CG1 VAL A 42 -2.048 -16.118 -1.827 1.00 43.45 ATOM 618 HG11 VAL A 42 -1.314 -16.803 -2.226 1.00 11.32 ATOM 619 HG12 VAL A 42 -3.032 -16.552 -1.918 1.00 14.12 ATOM 620 HG13 VAL A 42 -2.011 -15.190 -2.380 1.00 33.13 ATOM 621 CG2 VAL A 42 -2.668 -16.654 0.539 1.00 22.34 ATOM 622 HG21 VAL A 42 -3.082 -17.481 -0.018 1.00 75.22 ATOM 623 HG22 VAL A 42 -2.108 -17.033 1.382 1.00 43.15 ATOM 624 HG23 VAL A 42 -3.468 -16.022 0.894 1.00 32.13 ATOM 625 C VAL A 42 0.610 -15.567 -1.138 1.00 31.32 ATOM 626 O VAL A 42 0.684 -14.348 -1.293 1.00 72.01 ATOM 627 N ILE A 43 1.276 -16.435 -1.892 1.00 1.00 ATOM 628 H ILE A 43 1.176 -17.394 -1.719 1.00 70.13 ATOM 629 CA ILE A 43 2.151 -15.994 -2.971 1.00 24.11 ATOM 630 HA ILE A 43 2.152 -14.914 -2.979 1.00 12.41 ATOM 631 CB ILE A 43 3.598 -16.478 -2.756 1.00 13.12 ATOM 632 HB ILE A 43 3.670 -17.495 -3.110 1.00 11.13 ATOM 633 CG2 ILE A 43 4.567 -15.626 -3.562 1.00 54.10 ATOM 634 HG21 ILE A 43 5.581 -15.894 -3.305 1.00 51.42 ATOM 635 HG22 ILE A 43 4.405 -15.797 -4.616 1.00 51.21 ATOM 636 HG23 ILE A 43 4.402 -14.583 -3.337 1.00 54.40 ATOM 637 CG1 ILE A 43 3.956 -16.439 -1.269 1.00 12.13 ATOM 638 HG12 ILE A 43 3.309 -17.114 -0.731 1.00 60.12 ATOM 639 HG13 ILE A 43 4.982 -16.755 -1.145 1.00 13.50 ATOM 640 CD1 ILE A 43 3.813 -15.067 -0.649 1.00 13.45 ATOM 641 HD11 ILE A 43 2.839 -14.979 -0.189 1.00 42.13 ATOM 642 HD12 ILE A 43 4.578 -14.929 0.101 1.00 40.42 ATOM 643 HD13 ILE A 43 3.919 -14.313 -1.414 1.00 53.44 ATOM 644 C ILE A 43 1.655 -16.497 -4.322 1.00 73.11 ATOM 645 O ILE A 43 1.738 -17.689 -4.621 1.00 52.55 ATOM 646 N TYR A 44 1.140 -15.581 -5.135 1.00 31.40 ATOM 647 H TYR A 44 1.101 -14.648 -4.840 1.00 52.31 ATOM 648 CA TYR A 44 0.629 -15.932 -6.455 1.00 1.31 ATOM 649 HA TYR A 44 -0.047 -16.766 -6.338 1.00 62.23 ATOM 650 CB TYR A 44 -0.138 -14.753 -7.057 1.00 64.24 ATOM 651 HB2 TYR A 44 -0.979 -14.519 -6.424 1.00 53.43 ATOM 652 HB3 TYR A 44 0.517 -13.896 -7.110 1.00 43.30 ATOM 653 CG TYR A 44 -0.665 -15.022 -8.449 1.00 3.51 ATOM 654 CD1 TYR A 44 -1.993 -15.373 -8.654 1.00 14.32 ATOM 655 HD1 TYR A 44 -2.653 -15.453 -7.801 1.00 65.25 ATOM 656 CE1 TYR A 44 -2.479 -15.620 -9.923 1.00 54.52 ATOM 657 HE1 TYR A 44 -3.515 -15.891 -10.063 1.00 35.23 ATOM 658 CZ TYR A 44 -1.635 -15.516 -11.009 1.00 0.42 ATOM 659 CE2 TYR A 44 -0.312 -15.168 -10.832 1.00 21.54 ATOM 660 HE2 TYR A 44 0.349 -15.088 -11.682 1.00 3.32 ATOM 661 CD2 TYR A 44 0.166 -14.925 -9.559 1.00 12.05 ATOM 662 HD2 TYR A 44 1.202 -14.653 -9.416 1.00 72.20 ATOM 663 OH TYR A 44 -2.114 -15.760 -12.275 1.00 73.53 ATOM 664 HH TYR A 44 -2.854 -15.176 -12.456 1.00 12.12 ATOM 665 C TYR A 44 1.765 -16.344 -7.387 1.00 14.12 ATOM 666 O TYR A 44 2.626 -15.535 -7.732 1.00 55.54 ATOM 667 N LYS A 45 1.759 -17.610 -7.791 1.00 3.40 ATOM 668 H LYS A 45 1.046 -18.207 -7.481 1.00 61.21 ATOM 669 CA LYS A 45 2.786 -18.132 -8.685 1.00 22.25 ATOM 670 HA LYS A 45 3.734 -17.713 -8.382 1.00 32.20 ATOM 671 CB LYS A 45 2.858 -19.657 -8.576 1.00 21.02 ATOM 672 HB2 LYS A 45 1.875 -20.066 -8.757 1.00 52.40 ATOM 673 HB3 LYS A 45 3.537 -20.028 -9.330 1.00 22.00 ATOM 674 CG LYS A 45 3.337 -20.148 -7.221 1.00 34.35 ATOM 675 HG2 LYS A 45 2.609 -19.875 -6.471 1.00 74.51 ATOM 676 HG3 LYS A 45 3.437 -21.224 -7.253 1.00 1.02 ATOM 677 CD LYS A 45 4.677 -19.538 -6.848 1.00 25.31 ATOM 678 HD2 LYS A 45 5.318 -20.312 -6.453 1.00 22.44 ATOM 679 HD3 LYS A 45 5.128 -19.113 -7.734 1.00 1.14 ATOM 680 CE LYS A 45 4.521 -18.447 -5.800 1.00 24.33 ATOM 681 HE2 LYS A 45 4.264 -17.524 -6.295 1.00 74.14 ATOM 682 HE3 LYS A 45 3.727 -18.727 -5.124 1.00 12.12 ATOM 683 NZ LYS A 45 5.773 -18.245 -5.019 1.00 23.21 ATOM 684 HZ1 LYS A 45 6.139 -17.283 -5.172 1.00 73.40 ATOM 685 HZ2 LYS A 45 5.587 -18.376 -4.004 1.00 55.10 ATOM 686 HZ3 LYS A 45 6.496 -18.931 -5.319 1.00 11.35 ATOM 687 C LYS A 45 2.508 -17.728 -10.129 1.00 0.43 ATOM 688 O LYS A 45 3.237 -16.925 -10.710 1.00 0.00 ATOM 689 N GLY A 46 1.447 -18.288 -10.702 1.00 22.00 ATOM 690 H GLY A 46 0.902 -18.921 -10.190 1.00 20.42 ATOM 691 CA GLY A 46 1.091 -17.972 -12.073 1.00 2.22 ATOM 692 HA2 GLY A 46 1.010 -16.900 -12.174 1.00 42.11 ATOM 693 HA3 GLY A 46 1.874 -18.327 -12.727 1.00 0.01 ATOM 694 C GLY A 46 -0.221 -18.605 -12.492 1.00 24.10 ATOM 695 O GLY A 46 -0.797 -19.403 -11.753 1.00 32.31 ATOM 696 N PHE A 47 -0.695 -18.248 -13.681 1.00 11.12 ATOM 697 H PHE A 47 -0.190 -17.607 -14.224 1.00 61.12 ATOM 698 CA PHE A 47 -1.949 -18.785 -14.196 1.00 51.12 ATOM 699 HA PHE A 47 -2.557 -19.073 -13.353 1.00 0.15 ATOM 700 CB PHE A 47 -2.691 -17.718 -15.004 1.00 73.43 ATOM 701 HB2 PHE A 47 -2.333 -16.742 -14.713 1.00 73.41 ATOM 702 HB3 PHE A 47 -2.494 -17.871 -16.055 1.00 32.24 ATOM 703 CG PHE A 47 -4.180 -17.742 -14.804 1.00 4.05 ATOM 704 CD1 PHE A 47 -4.731 -18.328 -13.676 1.00 23.34 ATOM 705 HD1 PHE A 47 -4.078 -18.771 -12.936 1.00 33.20 ATOM 706 CE1 PHE A 47 -6.100 -18.351 -13.488 1.00 21.44 ATOM 707 HE1 PHE A 47 -6.516 -18.812 -12.604 1.00 60.30 ATOM 708 CZ PHE A 47 -6.934 -17.786 -14.432 1.00 33.31 ATOM 709 HZ PHE A 47 -8.004 -17.803 -14.287 1.00 11.33 ATOM 710 CE2 PHE A 47 -6.397 -17.198 -15.560 1.00 55.04 ATOM 711 HE2 PHE A 47 -7.048 -16.756 -16.300 1.00 42.33 ATOM 712 CD2 PHE A 47 -5.028 -17.178 -15.743 1.00 63.22 ATOM 713 HD2 PHE A 47 -4.610 -16.719 -16.627 1.00 4.33 ATOM 714 C PHE A 47 -1.698 -20.014 -15.065 1.00 33.13 ATOM 715 O PHE A 47 -0.697 -20.090 -15.775 1.00 63.14 ATOM 716 N GLU A 48 -2.616 -20.974 -15.000 1.00 63.14 ATOM 717 H GLU A 48 -3.392 -20.855 -14.415 1.00 34.00 ATOM 718 CA GLU A 48 -2.493 -22.200 -15.780 1.00 31.43 ATOM 719 HA GLU A 48 -1.878 -21.986 -16.640 1.00 61.25 ATOM 720 CB GLU A 48 -1.820 -23.294 -14.948 1.00 73.40 ATOM 721 HB2 GLU A 48 -0.872 -22.924 -14.588 1.00 63.31 ATOM 722 HB3 GLU A 48 -2.451 -23.525 -14.102 1.00 3.22 ATOM 723 CG GLU A 48 -1.571 -24.579 -15.720 1.00 64.11 ATOM 724 HG2 GLU A 48 -2.490 -25.143 -15.763 1.00 33.01 ATOM 725 HG3 GLU A 48 -1.258 -24.326 -16.723 1.00 23.55 ATOM 726 CD GLU A 48 -0.502 -25.445 -15.082 1.00 5.30 ATOM 727 OE1 GLU A 48 -0.860 -26.343 -14.291 1.00 50.43 ATOM 728 OE2 GLU A 48 0.693 -25.225 -15.373 1.00 13.44 ATOM 729 C GLU A 48 -3.860 -22.679 -16.259 1.00 73.24 ATOM 730 O GLU A 48 -4.617 -23.289 -15.503 1.00 41.31 ATOM 731 N ASP A 49 -4.170 -22.398 -17.520 1.00 61.33 ATOM 732 H ASP A 49 -3.525 -21.909 -18.073 1.00 63.54 ATOM 733 CA ASP A 49 -5.445 -22.800 -18.102 1.00 73.02 ATOM 734 HA ASP A 49 -5.544 -22.307 -19.057 1.00 51.33 ATOM 735 CB ASP A 49 -5.477 -24.314 -18.319 1.00 41.32 ATOM 736 HB2 ASP A 49 -5.066 -24.804 -17.449 1.00 32.44 ATOM 737 HB3 ASP A 49 -6.501 -24.630 -18.456 1.00 45.22 ATOM 738 CG ASP A 49 -4.675 -24.742 -19.533 1.00 12.53 ATOM 739 OD1 ASP A 49 -3.449 -24.936 -19.396 1.00 10.12 ATOM 740 OD2 ASP A 49 -5.274 -24.883 -20.619 1.00 51.32 ATOM 741 C ASP A 49 -6.607 -22.377 -17.209 1.00 34.41 ATOM 742 O ASP A 49 -7.508 -23.167 -16.930 1.00 31.35 ATOM 743 N GLY A 50 -6.579 -21.125 -16.762 1.00 73.15 ATOM 744 H GLY A 50 -5.836 -20.540 -17.018 1.00 4.11 ATOM 745 CA GLY A 50 -7.635 -20.620 -15.904 1.00 41.45 ATOM 746 HA2 GLY A 50 -7.672 -19.544 -15.993 1.00 25.13 ATOM 747 HA3 GLY A 50 -8.578 -21.030 -16.234 1.00 32.12 ATOM 748 C GLY A 50 -7.424 -20.986 -14.449 1.00 11.12 ATOM 749 O GLY A 50 -8.101 -20.460 -13.565 1.00 54.42 ATOM 750 N ILE A 51 -6.484 -21.891 -14.198 1.00 74.22 ATOM 751 H ILE A 51 -5.978 -22.274 -14.945 1.00 34.24 ATOM 752 CA ILE A 51 -6.187 -22.327 -12.839 1.00 74.45 ATOM 753 HA ILE A 51 -7.114 -22.338 -12.283 1.00 43.32 ATOM 754 CB ILE A 51 -5.595 -23.749 -12.821 1.00 52.13 ATOM 755 HB ILE A 51 -4.597 -23.704 -13.230 1.00 32.42 ATOM 756 CG2 ILE A 51 -5.500 -24.265 -11.393 1.00 42.22 ATOM 757 HG21 ILE A 51 -6.478 -24.244 -10.937 1.00 14.43 ATOM 758 HG22 ILE A 51 -5.128 -25.279 -11.401 1.00 1.32 ATOM 759 HG23 ILE A 51 -4.825 -23.638 -10.828 1.00 74.25 ATOM 760 CG1 ILE A 51 -6.445 -24.690 -13.678 1.00 1.02 ATOM 761 HG12 ILE A 51 -6.505 -24.298 -14.681 1.00 13.13 ATOM 762 HG13 ILE A 51 -5.976 -25.663 -13.704 1.00 4.13 ATOM 763 CD1 ILE A 51 -7.856 -24.867 -13.163 1.00 30.03 ATOM 764 HD11 ILE A 51 -8.074 -24.097 -12.437 1.00 63.13 ATOM 765 HD12 ILE A 51 -8.552 -24.793 -13.986 1.00 24.44 ATOM 766 HD13 ILE A 51 -7.950 -25.837 -12.697 1.00 74.14 ATOM 767 C ILE A 51 -5.213 -21.374 -12.157 1.00 3.13 ATOM 768 O ILE A 51 -4.114 -21.130 -12.655 1.00 41.14 ATOM 769 N VAL A 52 -5.622 -20.838 -11.011 1.00 62.30 ATOM 770 H VAL A 52 -6.508 -21.071 -10.664 1.00 72.41 ATOM 771 CA VAL A 52 -4.784 -19.913 -10.257 1.00 61.32 ATOM 772 HA VAL A 52 -4.245 -19.299 -10.964 1.00 22.30 ATOM 773 CB VAL A 52 -5.632 -18.990 -9.362 1.00 43.25 ATOM 774 HB VAL A 52 -6.029 -19.577 -8.548 1.00 32.12 ATOM 775 CG1 VAL A 52 -4.773 -17.880 -8.774 1.00 71.45 ATOM 776 HG11 VAL A 52 -3.730 -18.107 -8.939 1.00 51.35 ATOM 777 HG12 VAL A 52 -5.018 -16.944 -9.253 1.00 12.42 ATOM 778 HG13 VAL A 52 -4.961 -17.803 -7.714 1.00 33.22 ATOM 779 CG2 VAL A 52 -6.799 -18.412 -10.148 1.00 40.05 ATOM 780 HG21 VAL A 52 -6.424 -17.758 -10.921 1.00 42.54 ATOM 781 HG22 VAL A 52 -7.362 -19.216 -10.599 1.00 53.53 ATOM 782 HG23 VAL A 52 -7.440 -17.853 -9.483 1.00 4.42 ATOM 783 C VAL A 52 -3.781 -20.664 -9.388 1.00 40.23 ATOM 784 O VAL A 52 -4.152 -21.293 -8.398 1.00 74.42 ATOM 785 N GLN A 53 -2.509 -20.592 -9.766 1.00 3.42 ATOM 786 H GLN A 53 -2.276 -20.074 -10.564 1.00 64.20 ATOM 787 CA GLN A 53 -1.452 -21.265 -9.020 1.00 42.13 ATOM 788 HA GLN A 53 -1.869 -22.165 -8.594 1.00 45.22 ATOM 789 CB GLN A 53 -0.301 -21.644 -9.955 1.00 15.23 ATOM 790 HB2 GLN A 53 0.274 -20.757 -10.176 1.00 22.55 ATOM 791 HB3 GLN A 53 0.333 -22.360 -9.453 1.00 51.22 ATOM 792 CG GLN A 53 -0.761 -22.254 -11.269 1.00 51.11 ATOM 793 HG2 GLN A 53 -1.524 -21.621 -11.698 1.00 31.13 ATOM 794 HG3 GLN A 53 0.082 -22.305 -11.942 1.00 4.34 ATOM 795 CD GLN A 53 -1.330 -23.649 -11.098 1.00 10.42 ATOM 796 OE1 GLN A 53 -0.728 -24.501 -10.444 1.00 71.13 ATOM 797 NE2 GLN A 53 -2.496 -23.889 -11.685 1.00 54.34 ATOM 798 HE21 GLN A 53 -2.918 -23.162 -12.191 1.00 43.21 ATOM 799 HE22 GLN A 53 -2.887 -24.782 -11.592 1.00 4.32 ATOM 800 C GLN A 53 -0.934 -20.381 -7.890 1.00 55.34 ATOM 801 O GLN A 53 -0.265 -19.375 -8.132 1.00 15.15 ATOM 802 N LEU A 54 -1.249 -20.761 -6.657 1.00 65.41 ATOM 803 H LEU A 54 -1.784 -21.571 -6.528 1.00 20.40 ATOM 804 CA LEU A 54 -0.815 -20.003 -5.489 1.00 14.24 ATOM 805 HA LEU A 54 -0.158 -19.217 -5.829 1.00 54.51 ATOM 806 CB LEU A 54 -2.022 -19.376 -4.787 1.00 43.14 ATOM 807 HB2 LEU A 54 -2.463 -20.128 -4.152 1.00 63.51 ATOM 808 HB3 LEU A 54 -1.661 -18.559 -4.178 1.00 72.12 ATOM 809 CG LEU A 54 -3.121 -18.831 -5.700 1.00 63.35 ATOM 810 HG LEU A 54 -3.361 -19.575 -6.447 1.00 61.54 ATOM 811 CD1 LEU A 54 -4.383 -18.543 -4.903 1.00 72.31 ATOM 812 HD11 LEU A 54 -5.089 -19.349 -5.043 1.00 41.30 ATOM 813 HD12 LEU A 54 -4.136 -18.459 -3.855 1.00 62.51 ATOM 814 HD13 LEU A 54 -4.821 -17.617 -5.245 1.00 33.33 ATOM 815 CD2 LEU A 54 -2.644 -17.578 -6.419 1.00 52.35 ATOM 816 HD21 LEU A 54 -3.490 -16.941 -6.633 1.00 33.25 ATOM 817 HD22 LEU A 54 -1.944 -17.047 -5.792 1.00 24.02 ATOM 818 HD23 LEU A 54 -2.160 -17.855 -7.344 1.00 73.03 ATOM 819 C LEU A 54 -0.052 -20.893 -4.514 1.00 32.45 ATOM 820 O LEU A 54 -0.366 -22.074 -4.357 1.00 52.42 ATOM 821 N LYS A 55 0.951 -20.320 -3.858 1.00 1.03 ATOM 822 H LYS A 55 1.153 -19.375 -4.025 1.00 62.12 ATOM 823 CA LYS A 55 1.758 -21.059 -2.894 1.00 61.54 ATOM 824 HA LYS A 55 1.501 -22.104 -2.979 1.00 61.42 ATOM 825 CB LYS A 55 3.246 -20.885 -3.205 1.00 25.42 ATOM 826 HB2 LYS A 55 3.424 -21.172 -4.231 1.00 31.22 ATOM 827 HB3 LYS A 55 3.508 -19.844 -3.081 1.00 24.44 ATOM 828 CG LYS A 55 4.155 -21.715 -2.314 1.00 13.24 ATOM 829 HG2 LYS A 55 3.587 -22.535 -1.900 1.00 11.01 ATOM 830 HG3 LYS A 55 4.970 -22.103 -2.908 1.00 2.44 ATOM 831 CD LYS A 55 4.724 -20.887 -1.174 1.00 24.44 ATOM 832 HD2 LYS A 55 4.902 -19.882 -1.524 1.00 44.40 ATOM 833 HD3 LYS A 55 4.010 -20.867 -0.363 1.00 54.10 ATOM 834 CE LYS A 55 6.034 -21.468 -0.663 1.00 61.54 ATOM 835 HE2 LYS A 55 6.665 -21.698 -1.509 1.00 14.33 ATOM 836 HE3 LYS A 55 6.521 -20.732 -0.041 1.00 32.44 ATOM 837 NZ LYS A 55 5.818 -22.709 0.131 1.00 22.31 ATOM 838 HZ1 LYS A 55 6.729 -23.174 0.323 1.00 10.31 ATOM 839 HZ2 LYS A 55 5.361 -22.479 1.037 1.00 41.14 ATOM 840 HZ3 LYS A 55 5.209 -23.369 -0.394 1.00 42.35 ATOM 841 C LYS A 55 1.467 -20.595 -1.471 1.00 21.42 ATOM 842 O LYS A 55 1.665 -19.427 -1.135 1.00 53.23 ATOM 843 N LEU A 56 0.998 -21.517 -0.637 1.00 64.32 ATOM 844 H LEU A 56 0.862 -22.431 -0.962 1.00 74.32 ATOM 845 CA LEU A 56 0.682 -21.203 0.752 1.00 52.13 ATOM 846 HA LEU A 56 0.302 -20.193 0.784 1.00 0.43 ATOM 847 CB LEU A 56 -0.392 -22.156 1.279 1.00 23.42 ATOM 848 HB2 LEU A 56 -0.178 -23.141 0.893 1.00 52.04 ATOM 849 HB3 LEU A 56 -0.319 -22.171 2.357 1.00 22.25 ATOM 850 CG LEU A 56 -1.835 -21.812 0.911 1.00 52.32 ATOM 851 HG LEU A 56 -1.861 -20.826 0.468 1.00 54.43 ATOM 852 CD1 LEU A 56 -2.375 -22.799 -0.112 1.00 35.43 ATOM 853 HD11 LEU A 56 -1.988 -23.785 0.100 1.00 11.11 ATOM 854 HD12 LEU A 56 -3.454 -22.818 -0.060 1.00 11.45 ATOM 855 HD13 LEU A 56 -2.068 -22.497 -1.102 1.00 0.22 ATOM 856 CD2 LEU A 56 -2.713 -21.794 2.154 1.00 71.14 ATOM 857 HD21 LEU A 56 -2.216 -22.323 2.953 1.00 21.02 ATOM 858 HD22 LEU A 56 -2.891 -20.772 2.454 1.00 31.21 ATOM 859 HD23 LEU A 56 -3.655 -22.274 1.936 1.00 75.55 ATOM 860 C LEU A 56 1.928 -21.288 1.627 1.00 42.10 ATOM 861 O LEU A 56 2.781 -22.151 1.425 1.00 24.52 ATOM 862 N GLN A 57 2.024 -20.388 2.600 1.00 43.41 ATOM 863 H GLN A 57 1.312 -19.725 2.710 1.00 14.11 ATOM 864 CA GLN A 57 3.166 -20.363 3.507 1.00 52.52 ATOM 865 HA GLN A 57 3.621 -21.341 3.494 1.00 34.40 ATOM 866 CB GLN A 57 4.193 -19.331 3.039 1.00 45.25 ATOM 867 HB2 GLN A 57 4.678 -19.702 2.148 1.00 5.20 ATOM 868 HB3 GLN A 57 3.680 -18.410 2.802 1.00 31.53 ATOM 869 CG GLN A 57 5.265 -19.026 4.073 1.00 14.03 ATOM 870 HG2 GLN A 57 5.914 -18.256 3.685 1.00 51.54 ATOM 871 HG3 GLN A 57 4.786 -18.671 4.974 1.00 73.11 ATOM 872 CD GLN A 57 6.106 -20.239 4.417 1.00 62.22 ATOM 873 OE1 GLN A 57 6.342 -20.534 5.589 1.00 75.10 ATOM 874 NE2 GLN A 57 6.565 -20.951 3.394 1.00 50.32 ATOM 875 HE21 GLN A 57 6.338 -20.655 2.487 1.00 64.34 ATOM 876 HE22 GLN A 57 7.112 -21.739 3.587 1.00 62.22 ATOM 877 C GLN A 57 2.723 -20.046 4.931 1.00 15.23 ATOM 878 O GLN A 57 1.887 -19.170 5.152 1.00 61.01 ATOM 879 N GLY A 58 3.288 -20.765 5.896 1.00 61.41 ATOM 880 H GLY A 58 3.948 -21.451 5.661 1.00 44.43 ATOM 881 CA GLY A 58 2.938 -20.546 7.287 1.00 21.31 ATOM 882 HA2 GLY A 58 3.843 -20.391 7.855 1.00 64.14 ATOM 883 HA3 GLY A 58 2.325 -19.660 7.357 1.00 40.33 ATOM 884 C GLY A 58 2.178 -21.714 7.885 1.00 42.05 ATOM 885 O GLY A 58 2.248 -22.833 7.377 1.00 33.42 ATOM 886 N SER A 59 1.452 -21.454 8.967 1.00 52.32 ATOM 887 H SER A 59 1.437 -20.541 9.324 1.00 52.01 ATOM 888 CA SER A 59 0.680 -22.493 9.638 1.00 62.43 ATOM 889 HA SER A 59 1.372 -23.243 9.992 1.00 11.01 ATOM 890 CB SER A 59 -0.074 -21.907 10.833 1.00 74.35 ATOM 891 HB2 SER A 59 -0.256 -20.857 10.661 1.00 62.34 ATOM 892 HB3 SER A 59 -1.018 -22.422 10.947 1.00 44.14 ATOM 893 OG SER A 59 0.673 -22.052 12.028 1.00 14.11 ATOM 894 HG SER A 59 0.437 -21.351 12.640 1.00 51.52 ATOM 895 C SER A 59 -0.303 -23.148 8.672 1.00 32.44 ATOM 896 O SER A 59 -0.604 -24.337 8.787 1.00 33.13 ATOM 897 N CYS A 60 -0.800 -22.365 7.722 1.00 41.31 ATOM 898 H CYS A 60 -0.522 -21.426 7.682 1.00 42.32 ATOM 899 CA CYS A 60 -1.750 -22.867 6.736 1.00 53.11 ATOM 900 HA CYS A 60 -2.647 -23.159 7.260 1.00 14.33 ATOM 901 CB CYS A 60 -2.097 -21.771 5.727 1.00 71.20 ATOM 902 HB2 CYS A 60 -1.782 -20.816 6.121 1.00 22.32 ATOM 903 HB3 CYS A 60 -1.571 -21.963 4.804 1.00 72.24 ATOM 904 SG CYS A 60 -3.860 -21.651 5.344 1.00 32.43 ATOM 905 HG CYS A 60 -4.246 -22.808 4.828 1.00 64.24 ATOM 906 C CYS A 60 -1.188 -24.084 6.010 1.00 62.44 ATOM 907 O CYS A 60 -1.930 -24.984 5.615 1.00 33.45 ATOM 908 N THR A 61 0.130 -24.106 5.834 1.00 52.23 ATOM 909 H THR A 61 0.668 -23.359 6.170 1.00 31.23 ATOM 910 CA THR A 61 0.792 -25.211 5.152 1.00 2.23 ATOM 911 HA THR A 61 0.181 -25.497 4.308 1.00 1.45 ATOM 912 CB THR A 61 2.179 -24.796 4.627 1.00 63.05 ATOM 913 HB THR A 61 2.519 -25.543 3.924 1.00 64.41 ATOM 914 OG1 THR A 61 3.111 -24.716 5.711 1.00 33.52 ATOM 915 HG1 THR A 61 3.812 -24.100 5.487 1.00 51.05 ATOM 916 CG2 THR A 61 2.109 -23.454 3.913 1.00 74.52 ATOM 917 HG21 THR A 61 3.050 -23.259 3.420 1.00 14.43 ATOM 918 HG22 THR A 61 1.316 -23.478 3.179 1.00 24.31 ATOM 919 HG23 THR A 61 1.909 -22.674 4.632 1.00 4.02 ATOM 920 C THR A 61 0.950 -26.412 6.078 1.00 43.33 ATOM 921 O THR A 61 1.142 -27.539 5.621 1.00 54.43 ATOM 922 N SER A 62 0.869 -26.164 7.381 1.00 54.40 ATOM 923 H SER A 62 0.715 -25.244 7.683 1.00 12.15 ATOM 924 CA SER A 62 1.006 -27.225 8.371 1.00 31.13 ATOM 925 HA SER A 62 2.030 -27.566 8.352 1.00 63.01 ATOM 926 CB SER A 62 0.685 -26.692 9.769 1.00 73.20 ATOM 927 HB2 SER A 62 1.263 -25.799 9.953 1.00 72.53 ATOM 928 HB3 SER A 62 -0.368 -26.458 9.829 1.00 74.14 ATOM 929 OG SER A 62 0.997 -27.651 10.765 1.00 73.25 ATOM 930 HG SER A 62 1.883 -27.491 11.097 1.00 31.11 ATOM 931 C SER A 62 0.090 -28.399 8.040 1.00 61.45 ATOM 932 O SER A 62 0.555 -29.477 7.666 1.00 31.00 ATOM 933 N CYS A 63 -1.213 -28.183 8.179 1.00 40.43 ATOM 934 H CYS A 63 -1.522 -27.303 8.480 1.00 54.21 ATOM 935 CA CYS A 63 -2.196 -29.223 7.895 1.00 43.51 ATOM 936 HA CYS A 63 -1.728 -30.178 8.077 1.00 63.04 ATOM 937 CB CYS A 63 -3.405 -29.076 8.819 1.00 31.35 ATOM 938 HB2 CYS A 63 -3.561 -28.029 9.033 1.00 74.13 ATOM 939 HB3 CYS A 63 -4.279 -29.470 8.322 1.00 42.45 ATOM 940 SG CYS A 63 -3.235 -29.938 10.400 1.00 64.32 ATOM 941 HG CYS A 63 -3.287 -31.240 10.163 1.00 63.23 ATOM 942 C CYS A 63 -2.644 -29.164 6.438 1.00 22.12 ATOM 943 O CYS A 63 -2.636 -28.110 5.802 1.00 4.13 ATOM 944 N PRO A 64 -3.043 -30.324 5.895 1.00 53.42 ATOM 945 CA PRO A 64 -3.501 -30.431 4.506 1.00 13.14 ATOM 946 HA PRO A 64 -2.776 -30.023 3.817 1.00 74.40 ATOM 947 CB PRO A 64 -3.623 -31.941 4.289 1.00 70.12 ATOM 948 HB2 PRO A 64 -4.458 -32.147 3.634 1.00 50.22 ATOM 949 HB3 PRO A 64 -2.712 -32.320 3.850 1.00 52.20 ATOM 950 CG PRO A 64 -3.846 -32.503 5.650 1.00 31.33 ATOM 951 HG2 PRO A 64 -4.899 -32.482 5.888 1.00 24.34 ATOM 952 HG3 PRO A 64 -3.470 -33.515 5.696 1.00 43.44 ATOM 953 CD PRO A 64 -3.079 -31.619 6.594 1.00 12.12 ATOM 954 HD2 PRO A 64 -3.598 -31.534 7.537 1.00 12.24 ATOM 955 HD3 PRO A 64 -2.081 -32.003 6.744 1.00 21.11 ATOM 956 C PRO A 64 -4.848 -29.751 4.286 1.00 11.31 ATOM 957 O PRO A 64 -5.014 -28.971 3.348 1.00 13.12 ATOM 958 N SER A 65 -5.807 -30.051 5.156 1.00 1.34 ATOM 959 H SER A 65 -5.613 -30.680 5.883 1.00 41.41 ATOM 960 CA SER A 65 -7.141 -29.470 5.055 1.00 63.35 ATOM 961 HA SER A 65 -7.540 -29.724 4.084 1.00 64.42 ATOM 962 CB SER A 65 -8.056 -30.049 6.136 1.00 44.42 ATOM 963 HB2 SER A 65 -9.076 -30.035 5.785 1.00 13.44 ATOM 964 HB3 SER A 65 -7.761 -31.067 6.346 1.00 42.41 ATOM 965 OG SER A 65 -7.973 -29.293 7.332 1.00 42.23 ATOM 966 HG SER A 65 -7.074 -29.323 7.668 1.00 51.30 ATOM 967 C SER A 65 -7.083 -27.951 5.180 1.00 10.14 ATOM 968 O SER A 65 -7.921 -27.239 4.627 1.00 42.10 ATOM 969 N SER A 66 -6.088 -27.461 5.913 1.00 63.51 ATOM 970 H SER A 66 -5.451 -28.080 6.329 1.00 75.52 ATOM 971 CA SER A 66 -5.921 -26.027 6.116 1.00 74.03 ATOM 972 HA SER A 66 -6.796 -25.662 6.634 1.00 43.02 ATOM 973 CB SER A 66 -4.684 -25.752 6.972 1.00 1.40 ATOM 974 HB2 SER A 66 -4.049 -26.624 6.973 1.00 23.33 ATOM 975 HB3 SER A 66 -4.143 -24.913 6.558 1.00 2.13 ATOM 976 OG SER A 66 -5.046 -25.448 8.308 1.00 5.01 ATOM 977 HG SER A 66 -4.525 -24.704 8.620 1.00 52.24 ATOM 978 C SER A 66 -5.802 -25.300 4.780 1.00 44.22 ATOM 979 O SER A 66 -6.485 -24.304 4.540 1.00 42.14 ATOM 980 N ILE A 67 -4.929 -25.805 3.915 1.00 43.03 ATOM 981 H ILE A 67 -4.414 -26.600 4.164 1.00 21.32 ATOM 982 CA ILE A 67 -4.720 -25.205 2.603 1.00 45.11 ATOM 983 HA ILE A 67 -4.724 -24.131 2.723 1.00 30.14 ATOM 984 CB ILE A 67 -3.363 -25.620 2.004 1.00 43.10 ATOM 985 HB ILE A 67 -3.347 -25.325 0.966 1.00 53.20 ATOM 986 CG2 ILE A 67 -2.227 -24.902 2.717 1.00 0.15 ATOM 987 HG21 ILE A 67 -1.527 -25.629 3.102 1.00 43.21 ATOM 988 HG22 ILE A 67 -1.722 -24.248 2.022 1.00 4.24 ATOM 989 HG23 ILE A 67 -2.626 -24.319 3.535 1.00 73.44 ATOM 990 CG1 ILE A 67 -3.182 -27.137 2.096 1.00 55.52 ATOM 991 HG12 ILE A 67 -2.985 -27.408 3.121 1.00 72.03 ATOM 992 HG13 ILE A 67 -4.092 -27.620 1.768 1.00 3.13 ATOM 993 CD1 ILE A 67 -2.045 -27.662 1.249 1.00 64.10 ATOM 994 HD11 ILE A 67 -2.357 -28.565 0.746 1.00 35.10 ATOM 995 HD12 ILE A 67 -1.768 -26.919 0.516 1.00 53.13 ATOM 996 HD13 ILE A 67 -1.195 -27.878 1.881 1.00 54.44 ATOM 997 C ILE A 67 -5.831 -25.597 1.635 1.00 20.34 ATOM 998 O ILE A 67 -6.212 -24.817 0.762 1.00 2.24 ATOM 999 N ILE A 68 -6.348 -26.810 1.798 1.00 73.32 ATOM 1000 H ILE A 68 -6.003 -27.386 2.511 1.00 3.13 ATOM 1001 CA ILE A 68 -7.418 -27.305 0.941 1.00 55.24 ATOM 1002 HA ILE A 68 -7.078 -27.248 -0.083 1.00 71.13 ATOM 1003 CB ILE A 68 -7.760 -28.773 1.257 1.00 15.22 ATOM 1004 HB ILE A 68 -7.997 -28.845 2.308 1.00 74.44 ATOM 1005 CG2 ILE A 68 -8.981 -29.215 0.464 1.00 14.05 ATOM 1006 HG21 ILE A 68 -8.807 -30.199 0.055 1.00 55.14 ATOM 1007 HG22 ILE A 68 -9.843 -29.243 1.116 1.00 65.33 ATOM 1008 HG23 ILE A 68 -9.161 -28.517 -0.339 1.00 41.45 ATOM 1009 CG1 ILE A 68 -6.564 -29.676 0.951 1.00 42.44 ATOM 1010 HG12 ILE A 68 -6.588 -29.953 -0.091 1.00 63.04 ATOM 1011 HG13 ILE A 68 -5.652 -29.133 1.153 1.00 2.25 ATOM 1012 CD1 ILE A 68 -6.541 -30.947 1.769 1.00 22.33 ATOM 1013 HD11 ILE A 68 -5.591 -31.031 2.277 1.00 74.51 ATOM 1014 HD12 ILE A 68 -7.338 -30.921 2.498 1.00 45.21 ATOM 1015 HD13 ILE A 68 -6.677 -31.798 1.118 1.00 53.45 ATOM 1016 C ILE A 68 -8.678 -26.458 1.089 1.00 3.23 ATOM 1017 O ILE A 68 -9.283 -26.045 0.099 1.00 2.23 ATOM 1018 N THR A 69 -9.068 -26.200 2.334 1.00 63.11 ATOM 1019 H THR A 69 -8.544 -26.557 3.081 1.00 21.12 ATOM 1020 CA THR A 69 -10.254 -25.401 2.613 1.00 33.42 ATOM 1021 HA THR A 69 -11.113 -25.934 2.230 1.00 44.01 ATOM 1022 CB THR A 69 -10.449 -25.196 4.127 1.00 14.42 ATOM 1023 HB THR A 69 -9.555 -24.744 4.532 1.00 23.30 ATOM 1024 OG1 THR A 69 -10.668 -26.457 4.769 1.00 42.10 ATOM 1025 HG1 THR A 69 -11.553 -26.769 4.568 1.00 34.12 ATOM 1026 CG2 THR A 69 -11.626 -24.271 4.400 1.00 33.35 ATOM 1027 HG21 THR A 69 -11.763 -24.168 5.467 1.00 73.42 ATOM 1028 HG22 THR A 69 -11.431 -23.301 3.967 1.00 24.54 ATOM 1029 HG23 THR A 69 -12.521 -24.688 3.961 1.00 3.22 ATOM 1030 C THR A 69 -10.173 -24.040 1.933 1.00 11.41 ATOM 1031 O THR A 69 -11.176 -23.517 1.446 1.00 53.42 ATOM 1032 N LEU A 70 -8.974 -23.470 1.902 1.00 4.43 ATOM 1033 H LEU A 70 -8.212 -23.935 2.307 1.00 12.50 ATOM 1034 CA LEU A 70 -8.761 -22.167 1.280 1.00 30.32 ATOM 1035 HA LEU A 70 -9.458 -21.471 1.722 1.00 33.34 ATOM 1036 CB LEU A 70 -7.335 -21.680 1.545 1.00 72.44 ATOM 1037 HB2 LEU A 70 -6.699 -22.548 1.626 1.00 33.40 ATOM 1038 HB3 LEU A 70 -7.026 -21.088 0.695 1.00 70.20 ATOM 1039 CG LEU A 70 -7.137 -20.835 2.803 1.00 31.23 ATOM 1040 HG LEU A 70 -6.079 -20.750 3.009 1.00 20.24 ATOM 1041 CD1 LEU A 70 -7.688 -19.433 2.597 1.00 54.11 ATOM 1042 HD11 LEU A 70 -6.952 -18.707 2.910 1.00 75.20 ATOM 1043 HD12 LEU A 70 -7.917 -19.286 1.552 1.00 63.25 ATOM 1044 HD13 LEU A 70 -8.587 -19.310 3.183 1.00 53.35 ATOM 1045 CD2 LEU A 70 -7.799 -21.500 4.002 1.00 54.45 ATOM 1046 HD21 LEU A 70 -7.816 -22.570 3.856 1.00 12.41 ATOM 1047 HD22 LEU A 70 -7.241 -21.267 4.896 1.00 14.53 ATOM 1048 HD23 LEU A 70 -8.811 -21.134 4.102 1.00 24.05 ATOM 1049 C LEU A 70 -9.018 -22.233 -0.222 1.00 1.11 ATOM 1050 O LEU A 70 -9.683 -21.365 -0.788 1.00 33.33 ATOM 1051 N LYS A 71 -8.487 -23.269 -0.863 1.00 15.02 ATOM 1052 H LYS A 71 -7.967 -23.928 -0.357 1.00 24.11 ATOM 1053 CA LYS A 71 -8.661 -23.452 -2.299 1.00 15.51 ATOM 1054 HA LYS A 71 -8.117 -22.667 -2.801 1.00 51.45 ATOM 1055 CB LYS A 71 -8.098 -24.806 -2.734 1.00 23.24 ATOM 1056 HB2 LYS A 71 -8.641 -25.589 -2.224 1.00 44.24 ATOM 1057 HB3 LYS A 71 -8.239 -24.916 -3.799 1.00 74.32 ATOM 1058 CG LYS A 71 -6.619 -24.976 -2.430 1.00 12.44 ATOM 1059 HG2 LYS A 71 -6.136 -24.011 -2.487 1.00 72.53 ATOM 1060 HG3 LYS A 71 -6.510 -25.376 -1.432 1.00 21.03 ATOM 1061 CD LYS A 71 -5.952 -25.919 -3.416 1.00 24.21 ATOM 1062 HD2 LYS A 71 -6.556 -25.980 -4.309 1.00 0.42 ATOM 1063 HD3 LYS A 71 -4.974 -25.532 -3.666 1.00 51.32 ATOM 1064 CE LYS A 71 -5.796 -27.315 -2.833 1.00 62.52 ATOM 1065 HE2 LYS A 71 -5.634 -27.232 -1.770 1.00 13.55 ATOM 1066 HE3 LYS A 71 -6.704 -27.871 -3.017 1.00 24.13 ATOM 1067 NZ LYS A 71 -4.649 -28.046 -3.441 1.00 52.45 ATOM 1068 HZ1 LYS A 71 -3.945 -27.369 -3.802 1.00 35.45 ATOM 1069 HZ2 LYS A 71 -4.196 -28.655 -2.731 1.00 33.32 ATOM 1070 HZ3 LYS A 71 -4.980 -28.638 -4.230 1.00 54.51 ATOM 1071 C LYS A 71 -10.134 -23.354 -2.685 1.00 62.13 ATOM 1072 O LYS A 71 -10.472 -22.857 -3.759 1.00 3.35 ATOM 1073 N ASN A 72 -11.005 -23.831 -1.803 1.00 35.24 ATOM 1074 H ASN A 72 -10.675 -24.216 -0.964 1.00 51.00 ATOM 1075 CA ASN A 72 -12.442 -23.797 -2.052 1.00 10.43 ATOM 1076 HA ASN A 72 -12.624 -24.264 -3.008 1.00 2.12 ATOM 1077 CB ASN A 72 -13.188 -24.577 -0.967 1.00 3.51 ATOM 1078 HB2 ASN A 72 -12.630 -24.519 -0.043 1.00 71.13 ATOM 1079 HB3 ASN A 72 -14.163 -24.137 -0.822 1.00 31.42 ATOM 1080 CG ASN A 72 -13.368 -26.039 -1.326 1.00 44.24 ATOM 1081 OD1 ASN A 72 -14.435 -26.451 -1.780 1.00 34.25 ATOM 1082 ND2 ASN A 72 -12.321 -26.831 -1.125 1.00 3.51 ATOM 1083 HD21 ASN A 72 -11.502 -26.433 -0.761 1.00 12.32 ATOM 1084 HD22 ASN A 72 -12.409 -27.780 -1.349 1.00 73.34 ATOM 1085 C ASN A 72 -12.951 -22.359 -2.101 1.00 71.32 ATOM 1086 O ASN A 72 -13.758 -22.005 -2.959 1.00 51.34 ATOM 1087 N GLY A 73 -12.472 -21.535 -1.174 1.00 34.21 ATOM 1088 H GLY A 73 -11.831 -21.874 -0.515 1.00 1.54 ATOM 1089 CA GLY A 73 -12.889 -20.146 -1.130 1.00 15.14 ATOM 1090 HA2 GLY A 73 -13.960 -20.098 -1.263 1.00 21.32 ATOM 1091 HA3 GLY A 73 -12.639 -19.738 -0.162 1.00 3.55 ATOM 1092 C GLY A 73 -12.223 -19.306 -2.202 1.00 35.25 ATOM 1093 O GLY A 73 -12.886 -18.533 -2.894 1.00 3.52 ATOM 1094 N ILE A 74 -10.910 -19.457 -2.338 1.00 55.12 ATOM 1095 H ILE A 74 -10.439 -20.089 -1.757 1.00 3.21 ATOM 1096 CA ILE A 74 -10.155 -18.706 -3.333 1.00 53.41 ATOM 1097 HA ILE A 74 -10.182 -17.662 -3.054 1.00 34.15 ATOM 1098 CB ILE A 74 -8.683 -19.156 -3.381 1.00 74.42 ATOM 1099 HB ILE A 74 -8.660 -20.206 -3.631 1.00 63.02 ATOM 1100 CG2 ILE A 74 -7.931 -18.395 -4.462 1.00 52.13 ATOM 1101 HG21 ILE A 74 -8.049 -18.903 -5.408 1.00 42.53 ATOM 1102 HG22 ILE A 74 -8.328 -17.393 -4.539 1.00 60.34 ATOM 1103 HG23 ILE A 74 -6.883 -18.348 -4.207 1.00 20.15 ATOM 1104 CG1 ILE A 74 -8.020 -18.952 -2.018 1.00 2.42 ATOM 1105 HG12 ILE A 74 -7.544 -17.984 -1.998 1.00 10.04 ATOM 1106 HG13 ILE A 74 -8.777 -18.992 -1.248 1.00 23.22 ATOM 1107 CD1 ILE A 74 -6.970 -19.992 -1.694 1.00 52.23 ATOM 1108 HD11 ILE A 74 -7.428 -20.970 -1.672 1.00 44.14 ATOM 1109 HD12 ILE A 74 -6.199 -19.972 -2.450 1.00 2.02 ATOM 1110 HD13 ILE A 74 -6.535 -19.776 -0.730 1.00 20.23 ATOM 1111 C ILE A 74 -10.768 -18.860 -4.721 1.00 33.43 ATOM 1112 O ILE A 74 -10.770 -17.922 -5.517 1.00 14.34 ATOM 1113 N GLN A 75 -11.289 -20.050 -5.002 1.00 62.43 ATOM 1114 H GLN A 75 -11.256 -20.758 -4.326 1.00 74.43 ATOM 1115 CA GLN A 75 -11.906 -20.327 -6.294 1.00 31.41 ATOM 1116 HA GLN A 75 -11.236 -19.976 -7.064 1.00 11.44 ATOM 1117 CB GLN A 75 -12.118 -21.832 -6.469 1.00 72.14 ATOM 1118 HB2 GLN A 75 -11.482 -22.357 -5.772 1.00 51.04 ATOM 1119 HB3 GLN A 75 -13.149 -22.066 -6.250 1.00 35.11 ATOM 1120 CG GLN A 75 -11.805 -22.331 -7.871 1.00 23.44 ATOM 1121 HG2 GLN A 75 -12.461 -21.836 -8.571 1.00 4.32 ATOM 1122 HG3 GLN A 75 -10.779 -22.087 -8.105 1.00 12.24 ATOM 1123 CD GLN A 75 -11.991 -23.829 -8.012 1.00 23.34 ATOM 1124 OE1 GLN A 75 -11.116 -24.530 -8.522 1.00 1.23 ATOM 1125 NE2 GLN A 75 -13.135 -24.329 -7.559 1.00 24.32 ATOM 1126 HE21 GLN A 75 -13.786 -23.711 -7.166 1.00 11.23 ATOM 1127 HE22 GLN A 75 -13.282 -25.294 -7.638 1.00 65.00 ATOM 1128 C GLN A 75 -13.237 -19.595 -6.429 1.00 70.14 ATOM 1129 O GLN A 75 -13.468 -18.884 -7.406 1.00 55.11 ATOM 1130 N ASN A 76 -14.109 -19.775 -5.442 1.00 42.14 ATOM 1131 H ASN A 76 -13.867 -20.354 -4.690 1.00 3.13 ATOM 1132 CA ASN A 76 -15.418 -19.132 -5.452 1.00 42.22 ATOM 1133 HA ASN A 76 -15.934 -19.445 -6.347 1.00 32.31 ATOM 1134 CB ASN A 76 -16.231 -19.565 -4.231 1.00 10.13 ATOM 1135 HB2 ASN A 76 -16.938 -20.326 -4.528 1.00 12.41 ATOM 1136 HB3 ASN A 76 -15.563 -19.971 -3.486 1.00 72.11 ATOM 1137 CG ASN A 76 -17.000 -18.414 -3.610 1.00 65.12 ATOM 1138 OD1 ASN A 76 -17.993 -17.945 -4.166 1.00 44.23 ATOM 1139 ND2 ASN A 76 -16.542 -17.954 -2.452 1.00 1.33 ATOM 1140 HD21 ASN A 76 -15.745 -18.376 -2.067 1.00 73.24 ATOM 1141 HD22 ASN A 76 -17.020 -17.211 -2.028 1.00 51.41 ATOM 1142 C ASN A 76 -15.277 -17.613 -5.471 1.00 55.22 ATOM 1143 O ASN A 76 -16.094 -16.911 -6.067 1.00 74.40 ATOM 1144 N MET A 77 -14.236 -17.112 -4.815 1.00 63.03 ATOM 1145 H MET A 77 -13.619 -17.722 -4.359 1.00 44.23 ATOM 1146 CA MET A 77 -13.987 -15.676 -4.759 1.00 32.14 ATOM 1147 HA MET A 77 -14.922 -15.187 -4.531 1.00 33.14 ATOM 1148 CB MET A 77 -12.976 -15.355 -3.656 1.00 34.01 ATOM 1149 HB2 MET A 77 -12.110 -15.987 -3.783 1.00 11.20 ATOM 1150 HB3 MET A 77 -12.676 -14.322 -3.749 1.00 23.12 ATOM 1151 CG MET A 77 -13.520 -15.568 -2.252 1.00 60.14 ATOM 1152 HG2 MET A 77 -13.862 -16.588 -2.164 1.00 35.30 ATOM 1153 HG3 MET A 77 -12.724 -15.395 -1.543 1.00 61.24 ATOM 1154 SD MET A 77 -14.891 -14.464 -1.864 1.00 13.23 ATOM 1155 CE MET A 77 -14.154 -12.870 -2.217 1.00 24.42 ATOM 1156 HE1 MET A 77 -14.858 -12.087 -1.981 1.00 35.04 ATOM 1157 HE2 MET A 77 -13.263 -12.746 -1.619 1.00 0.42 ATOM 1158 HE3 MET A 77 -13.894 -12.818 -3.264 1.00 13.21 ATOM 1159 C MET A 77 -13.476 -15.160 -6.100 1.00 3.55 ATOM 1160 O MET A 77 -14.042 -14.229 -6.675 1.00 20.02 ATOM 1161 N LEU A 78 -12.402 -15.768 -6.592 1.00 55.23 ATOM 1162 H LEU A 78 -11.995 -16.503 -6.089 1.00 12.45 ATOM 1163 CA LEU A 78 -11.814 -15.369 -7.866 1.00 53.13 ATOM 1164 HA LEU A 78 -11.558 -14.322 -7.799 1.00 60.04 ATOM 1165 CB LEU A 78 -10.544 -16.177 -8.139 1.00 53.44 ATOM 1166 HB2 LEU A 78 -10.670 -17.151 -7.694 1.00 34.41 ATOM 1167 HB3 LEU A 78 -10.444 -16.282 -9.210 1.00 75.34 ATOM 1168 CG LEU A 78 -9.242 -15.582 -7.603 1.00 0.43 ATOM 1169 HG LEU A 78 -8.849 -14.880 -8.326 1.00 14.33 ATOM 1170 CD1 LEU A 78 -9.494 -14.827 -6.306 1.00 71.35 ATOM 1171 HD11 LEU A 78 -10.000 -15.475 -5.606 1.00 14.41 ATOM 1172 HD12 LEU A 78 -8.552 -14.509 -5.886 1.00 45.11 ATOM 1173 HD13 LEU A 78 -10.109 -13.963 -6.507 1.00 12.40 ATOM 1174 CD2 LEU A 78 -8.203 -16.674 -7.393 1.00 52.30 ATOM 1175 HD21 LEU A 78 -7.890 -16.679 -6.360 1.00 2.25 ATOM 1176 HD22 LEU A 78 -8.633 -17.632 -7.644 1.00 20.24 ATOM 1177 HD23 LEU A 78 -7.350 -16.485 -8.027 1.00 64.12 ATOM 1178 C LEU A 78 -12.807 -15.560 -9.008 1.00 54.11 ATOM 1179 O LEU A 78 -12.848 -14.765 -9.946 1.00 54.35 ATOM 1180 N GLN A 79 -13.607 -16.618 -8.919 1.00 41.14 ATOM 1181 H GLN A 79 -13.526 -17.215 -8.147 1.00 51.31 ATOM 1182 CA GLN A 79 -14.601 -16.912 -9.945 1.00 0.31 ATOM 1183 HA GLN A 79 -14.134 -16.772 -10.908 1.00 73.52 ATOM 1184 CB GLN A 79 -15.074 -18.362 -9.826 1.00 45.35 ATOM 1185 HB2 GLN A 79 -15.276 -18.578 -8.788 1.00 63.32 ATOM 1186 HB3 GLN A 79 -15.985 -18.478 -10.394 1.00 62.34 ATOM 1187 CG GLN A 79 -14.062 -19.375 -10.337 1.00 2.11 ATOM 1188 HG2 GLN A 79 -13.353 -18.867 -10.974 1.00 25.24 ATOM 1189 HG3 GLN A 79 -13.543 -19.803 -9.492 1.00 31.11 ATOM 1190 CD GLN A 79 -14.706 -20.495 -11.129 1.00 75.21 ATOM 1191 OE1 GLN A 79 -15.930 -20.633 -11.149 1.00 0.14 ATOM 1192 NE2 GLN A 79 -13.885 -21.303 -11.788 1.00 63.54 ATOM 1193 HE21 GLN A 79 -12.921 -21.134 -11.726 1.00 22.01 ATOM 1194 HE22 GLN A 79 -14.274 -22.036 -12.308 1.00 31.33 ATOM 1195 C GLN A 79 -15.792 -15.966 -9.835 1.00 52.32 ATOM 1196 O GLN A 79 -16.613 -15.876 -10.749 1.00 0.15 ATOM 1197 N PHE A 80 -15.881 -15.262 -8.712 1.00 1.25 ATOM 1198 H PHE A 80 -15.196 -15.377 -8.020 1.00 23.01 ATOM 1199 CA PHE A 80 -16.973 -14.323 -8.482 1.00 21.03 ATOM 1200 HA PHE A 80 -17.898 -14.830 -8.710 1.00 41.41 ATOM 1201 CB PHE A 80 -16.995 -13.882 -7.017 1.00 23.03 ATOM 1202 HB2 PHE A 80 -16.524 -14.642 -6.412 1.00 64.42 ATOM 1203 HB3 PHE A 80 -16.445 -12.958 -6.918 1.00 53.04 ATOM 1204 CG PHE A 80 -18.379 -13.658 -6.479 1.00 10.13 ATOM 1205 CD1 PHE A 80 -19.037 -12.458 -6.699 1.00 65.42 ATOM 1206 HD1 PHE A 80 -18.544 -11.680 -7.265 1.00 62.10 ATOM 1207 CE1 PHE A 80 -20.311 -12.249 -6.206 1.00 4.02 ATOM 1208 HE1 PHE A 80 -20.811 -11.309 -6.385 1.00 12.04 ATOM 1209 CZ PHE A 80 -20.941 -13.242 -5.483 1.00 21.45 ATOM 1210 HZ PHE A 80 -21.936 -13.081 -5.097 1.00 34.22 ATOM 1211 CE2 PHE A 80 -20.297 -14.443 -5.256 1.00 64.04 ATOM 1212 HE2 PHE A 80 -20.787 -15.221 -4.691 1.00 32.21 ATOM 1213 CD2 PHE A 80 -19.023 -14.647 -5.752 1.00 5.42 ATOM 1214 HD2 PHE A 80 -18.520 -15.586 -5.573 1.00 44.41 ATOM 1215 C PHE A 80 -16.842 -13.104 -9.390 1.00 12.33 ATOM 1216 O PHE A 80 -17.815 -12.669 -10.007 1.00 44.30 ATOM 1217 N TYR A 81 -15.634 -12.557 -9.465 1.00 50.12 ATOM 1218 H TYR A 81 -14.899 -12.949 -8.950 1.00 5.33 ATOM 1219 CA TYR A 81 -15.375 -11.386 -10.295 1.00 35.02 ATOM 1220 HA TYR A 81 -16.327 -10.944 -10.550 1.00 53.23 ATOM 1221 CB TYR A 81 -14.544 -10.361 -9.522 1.00 10.12 ATOM 1222 HB2 TYR A 81 -13.524 -10.708 -9.460 1.00 50.53 ATOM 1223 HB3 TYR A 81 -14.568 -9.418 -10.048 1.00 43.12 ATOM 1224 CG TYR A 81 -15.037 -10.119 -8.113 1.00 74.41 ATOM 1225 CD1 TYR A 81 -14.339 -10.612 -7.018 1.00 2.14 ATOM 1226 HD1 TYR A 81 -13.431 -11.175 -7.183 1.00 53.53 ATOM 1227 CE1 TYR A 81 -14.786 -10.394 -5.729 1.00 21.43 ATOM 1228 HE1 TYR A 81 -14.229 -10.785 -4.890 1.00 31.04 ATOM 1229 CZ TYR A 81 -15.945 -9.676 -5.521 1.00 43.31 ATOM 1230 CE2 TYR A 81 -16.656 -9.176 -6.592 1.00 71.21 ATOM 1231 HE2 TYR A 81 -17.564 -8.614 -6.429 1.00 43.14 ATOM 1232 CD2 TYR A 81 -16.202 -9.400 -7.878 1.00 13.15 ATOM 1233 HD2 TYR A 81 -16.757 -9.010 -8.719 1.00 33.42 ATOM 1234 OH TYR A 81 -16.394 -9.456 -4.239 1.00 73.32 ATOM 1235 HH TYR A 81 -16.525 -10.299 -3.798 1.00 15.33 ATOM 1236 C TYR A 81 -14.653 -11.778 -11.580 1.00 55.14 ATOM 1237 O TYR A 81 -14.877 -11.185 -12.636 1.00 74.33 ATOM 1238 N ILE A 82 -13.787 -12.780 -11.482 1.00 60.44 ATOM 1239 H ILE A 82 -13.652 -13.213 -10.614 1.00 12.44 ATOM 1240 CA ILE A 82 -13.033 -13.253 -12.637 1.00 30.33 ATOM 1241 HA ILE A 82 -13.124 -12.514 -13.419 1.00 41.15 ATOM 1242 CB ILE A 82 -11.539 -13.424 -12.302 1.00 74.01 ATOM 1243 HB ILE A 82 -11.420 -14.344 -11.750 1.00 41.33 ATOM 1244 CG2 ILE A 82 -10.719 -13.528 -13.579 1.00 51.22 ATOM 1245 HG21 ILE A 82 -11.378 -13.704 -14.417 1.00 3.31 ATOM 1246 HG22 ILE A 82 -10.177 -12.607 -13.735 1.00 1.24 ATOM 1247 HG23 ILE A 82 -10.020 -14.347 -13.493 1.00 13.45 ATOM 1248 CG1 ILE A 82 -11.051 -12.257 -11.442 1.00 25.02 ATOM 1249 HG12 ILE A 82 -11.247 -11.330 -11.958 1.00 23.52 ATOM 1250 HG13 ILE A 82 -11.586 -12.262 -10.504 1.00 34.24 ATOM 1251 CD1 ILE A 82 -9.571 -12.312 -11.133 1.00 63.32 ATOM 1252 HD11 ILE A 82 -9.350 -13.218 -10.587 1.00 54.25 ATOM 1253 HD12 ILE A 82 -9.010 -12.303 -12.056 1.00 41.40 ATOM 1254 HD13 ILE A 82 -9.295 -11.456 -10.536 1.00 13.24 ATOM 1255 C ILE A 82 -13.583 -14.581 -13.146 1.00 73.13 ATOM 1256 O ILE A 82 -13.233 -15.655 -12.657 1.00 71.33 ATOM 1257 N PRO A 83 -14.465 -14.508 -14.154 1.00 71.24 ATOM 1258 CA PRO A 83 -15.081 -15.695 -14.755 1.00 30.44 ATOM 1259 HA PRO A 83 -15.547 -16.321 -14.008 1.00 14.04 ATOM 1260 CB PRO A 83 -16.154 -15.111 -15.676 1.00 53.41 ATOM 1261 HB2 PRO A 83 -16.244 -15.723 -16.563 1.00 2.35 ATOM 1262 HB3 PRO A 83 -17.101 -15.078 -15.157 1.00 64.13 ATOM 1263 CG PRO A 83 -15.666 -13.742 -16.005 1.00 55.10 ATOM 1264 HG2 PRO A 83 -15.002 -13.783 -16.854 1.00 64.32 ATOM 1265 HG3 PRO A 83 -16.505 -13.094 -16.214 1.00 70.23 ATOM 1266 CD PRO A 83 -14.928 -13.261 -14.786 1.00 73.43 ATOM 1267 HD2 PRO A 83 -14.092 -12.640 -15.072 1.00 34.21 ATOM 1268 HD3 PRO A 83 -15.595 -12.722 -14.130 1.00 2.23 ATOM 1269 C PRO A 83 -14.083 -16.523 -15.557 1.00 71.14 ATOM 1270 O PRO A 83 -14.176 -17.749 -15.604 1.00 73.12 ATOM 1271 N GLU A 84 -13.129 -15.844 -16.187 1.00 31.31 ATOM 1272 H GLU A 84 -13.108 -14.868 -16.111 1.00 45.54 ATOM 1273 CA GLU A 84 -12.114 -16.519 -16.988 1.00 54.20 ATOM 1274 HA GLU A 84 -12.601 -16.938 -17.856 1.00 12.53 ATOM 1275 CB GLU A 84 -11.050 -15.521 -17.449 1.00 1.24 ATOM 1276 HB2 GLU A 84 -10.452 -15.231 -16.597 1.00 35.13 ATOM 1277 HB3 GLU A 84 -10.413 -16.003 -18.176 1.00 13.41 ATOM 1278 CG GLU A 84 -11.626 -14.264 -18.078 1.00 51.41 ATOM 1279 HG2 GLU A 84 -12.703 -14.335 -18.072 1.00 54.42 ATOM 1280 HG3 GLU A 84 -11.320 -13.410 -17.492 1.00 4.22 ATOM 1281 CD GLU A 84 -11.162 -14.062 -19.508 1.00 14.13 ATOM 1282 OE1 GLU A 84 -12.006 -13.716 -20.361 1.00 73.32 ATOM 1283 OE2 GLU A 84 -9.957 -14.250 -19.773 1.00 41.42 ATOM 1284 C GLU A 84 -11.460 -17.649 -16.198 1.00 50.32 ATOM 1285 O GLU A 84 -11.049 -18.661 -16.766 1.00 5.33 ATOM 1286 N VAL A 85 -11.367 -17.468 -14.885 1.00 1.25 ATOM 1287 H VAL A 85 -11.713 -16.640 -14.490 1.00 70.14 ATOM 1288 CA VAL A 85 -10.763 -18.471 -14.016 1.00 35.15 ATOM 1289 HA VAL A 85 -9.768 -18.676 -14.383 1.00 34.01 ATOM 1290 CB VAL A 85 -10.649 -17.962 -12.566 1.00 64.33 ATOM 1291 HB VAL A 85 -11.634 -17.681 -12.226 1.00 33.44 ATOM 1292 CG1 VAL A 85 -10.125 -19.061 -11.654 1.00 73.53 ATOM 1293 HG11 VAL A 85 -9.241 -18.713 -11.142 1.00 23.41 ATOM 1294 HG12 VAL A 85 -10.883 -19.319 -10.929 1.00 54.04 ATOM 1295 HG13 VAL A 85 -9.880 -19.933 -12.244 1.00 55.50 ATOM 1296 CG2 VAL A 85 -9.753 -16.734 -12.503 1.00 32.14 ATOM 1297 HG21 VAL A 85 -9.605 -16.345 -13.499 1.00 45.01 ATOM 1298 HG22 VAL A 85 -10.221 -15.979 -11.888 1.00 25.55 ATOM 1299 HG23 VAL A 85 -8.799 -17.006 -12.076 1.00 41.02 ATOM 1300 C VAL A 85 -11.571 -19.764 -14.026 1.00 63.31 ATOM 1301 O VAL A 85 -12.771 -19.760 -13.755 1.00 61.00 ATOM 1302 N GLU A 86 -10.903 -20.870 -14.341 1.00 2.14 ATOM 1303 H GLU A 86 -9.947 -20.809 -14.547 1.00 2.10 ATOM 1304 CA GLU A 86 -11.559 -22.171 -14.387 1.00 33.13 ATOM 1305 HA GLU A 86 -12.589 -22.013 -14.669 1.00 32.12 ATOM 1306 CB GLU A 86 -10.890 -23.068 -15.430 1.00 71.11 ATOM 1307 HB2 GLU A 86 -9.938 -22.637 -15.701 1.00 3.33 ATOM 1308 HB3 GLU A 86 -10.723 -24.042 -14.995 1.00 22.31 ATOM 1309 CG GLU A 86 -11.711 -23.246 -16.696 1.00 73.31 ATOM 1310 HG2 GLU A 86 -12.112 -22.287 -16.988 1.00 65.14 ATOM 1311 HG3 GLU A 86 -11.067 -23.620 -17.478 1.00 42.44 ATOM 1312 CD GLU A 86 -12.863 -24.216 -16.513 1.00 0.52 ATOM 1313 OE1 GLU A 86 -13.898 -24.040 -17.189 1.00 34.02 ATOM 1314 OE2 GLU A 86 -12.729 -25.149 -15.694 1.00 14.40 ATOM 1315 C GLU A 86 -11.522 -22.848 -13.019 1.00 54.24 ATOM 1316 O GLU A 86 -12.456 -23.553 -12.638 1.00 44.12 ATOM 1317 N GLY A 87 -10.435 -22.628 -12.286 1.00 14.23 ATOM 1318 H GLY A 87 -9.723 -22.057 -12.641 1.00 44.51 ATOM 1319 CA GLY A 87 -10.296 -23.223 -10.970 1.00 22.23 ATOM 1320 HA2 GLY A 87 -11.184 -23.009 -10.394 1.00 25.05 ATOM 1321 HA3 GLY A 87 -10.200 -24.294 -11.080 1.00 1.52 ATOM 1322 C GLY A 87 -9.086 -22.699 -10.221 1.00 54.34 ATOM 1323 O GLY A 87 -8.518 -21.671 -10.589 1.00 5.41 ATOM 1324 N VAL A 88 -8.693 -23.406 -9.167 1.00 5.43 ATOM 1325 H VAL A 88 -9.186 -24.216 -8.923 1.00 73.22 ATOM 1326 CA VAL A 88 -7.543 -23.005 -8.364 1.00 31.10 ATOM 1327 HA VAL A 88 -6.872 -22.445 -8.998 1.00 43.23 ATOM 1328 CB VAL A 88 -7.966 -22.102 -7.190 1.00 43.11 ATOM 1329 HB VAL A 88 -8.455 -21.227 -7.593 1.00 61.42 ATOM 1330 CG1 VAL A 88 -8.953 -22.826 -6.288 1.00 12.13 ATOM 1331 HG11 VAL A 88 -9.501 -22.104 -5.701 1.00 3.45 ATOM 1332 HG12 VAL A 88 -9.643 -23.395 -6.893 1.00 33.21 ATOM 1333 HG13 VAL A 88 -8.417 -23.493 -5.629 1.00 61.11 ATOM 1334 CG2 VAL A 88 -6.746 -21.647 -6.403 1.00 12.21 ATOM 1335 HG21 VAL A 88 -6.789 -20.577 -6.260 1.00 22.13 ATOM 1336 HG22 VAL A 88 -6.734 -22.138 -5.441 1.00 73.44 ATOM 1337 HG23 VAL A 88 -5.850 -21.901 -6.949 1.00 23.54 ATOM 1338 C VAL A 88 -6.806 -24.221 -7.815 1.00 65.33 ATOM 1339 O VAL A 88 -7.425 -25.178 -7.352 1.00 14.34 ATOM 1340 N GLU A 89 -5.478 -24.177 -7.871 1.00 51.53 ATOM 1341 H GLU A 89 -5.042 -23.386 -8.252 1.00 63.24 ATOM 1342 CA GLU A 89 -4.656 -25.276 -7.380 1.00 1.03 ATOM 1343 HA GLU A 89 -5.265 -25.877 -6.722 1.00 0.03 ATOM 1344 CB GLU A 89 -4.177 -26.145 -8.545 1.00 10.52 ATOM 1345 HB2 GLU A 89 -4.639 -27.118 -8.467 1.00 12.44 ATOM 1346 HB3 GLU A 89 -4.485 -25.683 -9.472 1.00 32.44 ATOM 1347 CG GLU A 89 -2.670 -26.333 -8.584 1.00 42.12 ATOM 1348 HG2 GLU A 89 -2.200 -25.363 -8.660 1.00 75.50 ATOM 1349 HG3 GLU A 89 -2.356 -26.813 -7.669 1.00 42.10 ATOM 1350 CD GLU A 89 -2.218 -27.182 -9.757 1.00 14.22 ATOM 1351 OE1 GLU A 89 -1.014 -27.505 -9.826 1.00 2.53 ATOM 1352 OE2 GLU A 89 -3.069 -27.523 -10.605 1.00 63.20 ATOM 1353 C GLU A 89 -3.457 -24.750 -6.596 1.00 65.42 ATOM 1354 O GLU A 89 -2.895 -23.707 -6.928 1.00 53.31 ATOM 1355 N GLN A 90 -3.071 -25.481 -5.555 1.00 62.33 ATOM 1356 H GLN A 90 -3.559 -26.303 -5.341 1.00 65.24 ATOM 1357 CA GLN A 90 -1.939 -25.088 -4.724 1.00 34.32 ATOM 1358 HA GLN A 90 -1.964 -24.014 -4.616 1.00 73.55 ATOM 1359 CB GLN A 90 -2.050 -25.729 -3.339 1.00 50.12 ATOM 1360 HB2 GLN A 90 -3.091 -25.766 -3.055 1.00 0.43 ATOM 1361 HB3 GLN A 90 -1.663 -26.736 -3.390 1.00 32.03 ATOM 1362 CG GLN A 90 -1.286 -24.979 -2.259 1.00 74.53 ATOM 1363 HG2 GLN A 90 -1.330 -23.922 -2.473 1.00 41.15 ATOM 1364 HG3 GLN A 90 -1.756 -25.172 -1.306 1.00 25.03 ATOM 1365 CD GLN A 90 0.169 -25.396 -2.177 1.00 73.53 ATOM 1366 OE1 GLN A 90 0.645 -26.192 -2.988 1.00 3.51 ATOM 1367 NE2 GLN A 90 0.884 -24.861 -1.195 1.00 50.42 ATOM 1368 HE21 GLN A 90 0.437 -24.235 -0.586 1.00 24.30 ATOM 1369 HE22 GLN A 90 1.827 -25.113 -1.118 1.00 72.02 ATOM 1370 C GLN A 90 -0.620 -25.486 -5.377 1.00 42.30 ATOM 1371 O GLN A 90 -0.484 -26.589 -5.906 1.00 33.34 ATOM 1372 N VAL A 91 0.351 -24.579 -5.337 1.00 44.13 ATOM 1373 H VAL A 91 0.183 -23.717 -4.902 1.00 22.32 ATOM 1374 CA VAL A 91 1.661 -24.835 -5.925 1.00 30.02 ATOM 1375 HA VAL A 91 1.701 -25.876 -6.211 1.00 53.13 ATOM 1376 CB VAL A 91 1.889 -23.978 -7.184 1.00 54.11 ATOM 1377 HB VAL A 91 2.953 -23.859 -7.326 1.00 54.43 ATOM 1378 CG1 VAL A 91 1.319 -24.671 -8.412 1.00 63.53 ATOM 1379 HG11 VAL A 91 1.748 -25.659 -8.499 1.00 41.23 ATOM 1380 HG12 VAL A 91 0.247 -24.752 -8.315 1.00 74.04 ATOM 1381 HG13 VAL A 91 1.559 -24.096 -9.294 1.00 51.03 ATOM 1382 CG2 VAL A 91 1.273 -22.598 -7.007 1.00 71.14 ATOM 1383 HG21 VAL A 91 1.498 -21.990 -7.871 1.00 74.34 ATOM 1384 HG22 VAL A 91 0.202 -22.692 -6.902 1.00 62.53 ATOM 1385 HG23 VAL A 91 1.682 -22.132 -6.123 1.00 73.01 ATOM 1386 C VAL A 91 2.776 -24.555 -4.924 1.00 45.41 ATOM 1387 O VAL A 91 3.073 -23.400 -4.618 1.00 23.44 ATOM 1388 N MET A 92 3.391 -25.619 -4.418 1.00 45.34 ATOM 1389 H MET A 92 3.110 -26.514 -4.701 1.00 42.04 ATOM 1390 CA MET A 92 4.476 -25.487 -3.453 1.00 4.21 ATOM 1391 HA MET A 92 4.477 -24.469 -3.093 1.00 31.14 ATOM 1392 CB MET A 92 4.254 -26.433 -2.271 1.00 51.42 ATOM 1393 HB2 MET A 92 5.153 -26.461 -1.674 1.00 30.20 ATOM 1394 HB3 MET A 92 3.443 -26.052 -1.668 1.00 73.44 ATOM 1395 CG MET A 92 3.912 -27.854 -2.687 1.00 23.33 ATOM 1396 HG2 MET A 92 2.972 -27.844 -3.217 1.00 72.52 ATOM 1397 HG3 MET A 92 4.689 -28.219 -3.342 1.00 61.13 ATOM 1398 SD MET A 92 3.769 -28.974 -1.280 1.00 51.53 ATOM 1399 CE MET A 92 2.006 -29.290 -1.278 1.00 20.12 ATOM 1400 HE1 MET A 92 1.659 -29.400 -2.294 1.00 74.24 ATOM 1401 HE2 MET A 92 1.804 -30.197 -0.728 1.00 60.41 ATOM 1402 HE3 MET A 92 1.492 -28.464 -0.809 1.00 45.54 ATOM 1403 C MET A 92 5.824 -25.778 -4.106 1.00 33.31 ATOM 1404 O MET A 92 5.890 -26.415 -5.157 1.00 74.24 ATOM 1405 N ASP A 93 6.895 -25.308 -3.477 1.00 21.44 ATOM 1406 H ASP A 93 6.778 -24.808 -2.642 1.00 11.12 ATOM 1407 CA ASP A 93 8.241 -25.520 -3.996 1.00 41.43 ATOM 1408 HA ASP A 93 8.331 -24.966 -4.918 1.00 44.43 ATOM 1409 CB ASP A 93 9.282 -25.002 -3.002 1.00 32.51 ATOM 1410 HB2 ASP A 93 10.247 -25.417 -3.253 1.00 45.22 ATOM 1411 HB3 ASP A 93 9.329 -23.925 -3.067 1.00 74.45 ATOM 1412 CG ASP A 93 8.955 -25.383 -1.571 1.00 70.23 ATOM 1413 OD1 ASP A 93 8.624 -24.478 -0.777 1.00 2.02 ATOM 1414 OD2 ASP A 93 9.029 -26.587 -1.246 1.00 41.54 ATOM 1415 C ASP A 93 8.486 -26.997 -4.286 1.00 22.33 ATOM 1416 O ASP A 93 7.710 -27.858 -3.872 1.00 33.24 ATOM 1417 N ASP A 94 9.569 -27.283 -4.999 1.00 64.25 ATOM 1418 H ASP A 94 10.150 -26.553 -5.301 1.00 12.11 ATOM 1419 CA ASP A 94 9.917 -28.657 -5.345 1.00 1.23 ATOM 1420 HA ASP A 94 9.180 -29.307 -4.899 1.00 22.54 ATOM 1421 CB ASP A 94 9.893 -28.846 -6.862 1.00 40.53 ATOM 1422 HB2 ASP A 94 10.742 -28.336 -7.295 1.00 72.34 ATOM 1423 HB3 ASP A 94 9.957 -29.900 -7.088 1.00 50.34 ATOM 1424 CG ASP A 94 8.630 -28.294 -7.494 1.00 62.13 ATOM 1425 OD1 ASP A 94 7.547 -28.870 -7.257 1.00 44.31 ATOM 1426 OD2 ASP A 94 8.724 -27.286 -8.226 1.00 25.44 ATOM 1427 C ASP A 94 11.292 -29.024 -4.796 1.00 3.43 ATOM 1428 O ASP A 94 12.026 -28.164 -4.310 1.00 43.42 ATOM 1429 N GLU A 95 11.633 -30.306 -4.876 1.00 20.13 ATOM 1430 H GLU A 95 11.005 -30.944 -5.274 1.00 33.25 ATOM 1431 CA GLU A 95 12.919 -30.786 -4.385 1.00 24.04 ATOM 1432 HA GLU A 95 13.605 -29.952 -4.380 1.00 71.15 ATOM 1433 CB GLU A 95 12.779 -31.321 -2.958 1.00 14.41 ATOM 1434 HB2 GLU A 95 11.889 -31.931 -2.901 1.00 65.21 ATOM 1435 HB3 GLU A 95 13.639 -31.932 -2.729 1.00 60.03 ATOM 1436 CG GLU A 95 12.677 -30.229 -1.906 1.00 52.31 ATOM 1437 HG2 GLU A 95 11.908 -29.531 -2.203 1.00 33.44 ATOM 1438 HG3 GLU A 95 12.408 -30.680 -0.962 1.00 54.33 ATOM 1439 CD GLU A 95 13.976 -29.468 -1.727 1.00 64.20 ATOM 1440 OE1 GLU A 95 14.143 -28.417 -2.381 1.00 71.30 ATOM 1441 OE2 GLU A 95 14.826 -29.924 -0.934 1.00 5.51 ATOM 1442 C GLU A 95 13.477 -31.876 -5.295 1.00 70.32 ATOM 1443 O GLU A 95 12.927 -32.975 -5.374 1.00 45.13 ATOM 1444 N SER A 96 14.572 -31.564 -5.981 1.00 54.43 ATOM 1445 H SER A 96 14.963 -30.671 -5.875 1.00 61.14 ATOM 1446 CA SER A 96 15.202 -32.514 -6.890 1.00 72.10 ATOM 1447 HA SER A 96 14.466 -33.260 -7.152 1.00 41.32 ATOM 1448 CB SER A 96 15.666 -31.804 -8.163 1.00 5.21 ATOM 1449 HB2 SER A 96 16.199 -30.904 -7.896 1.00 13.51 ATOM 1450 HB3 SER A 96 16.322 -32.459 -8.718 1.00 44.32 ATOM 1451 OG SER A 96 14.565 -31.457 -8.984 1.00 41.42 ATOM 1452 HG SER A 96 14.039 -30.783 -8.547 1.00 21.01 ATOM 1453 C SER A 96 16.385 -33.205 -6.219 1.00 10.22 ATOM 1454 O SER A 96 17.153 -32.576 -5.490 1.00 62.43 ATOM 1455 N ASP A 97 16.525 -34.502 -6.470 1.00 14.23 ATOM 1456 H ASP A 97 15.880 -34.947 -7.059 1.00 13.12 ATOM 1457 CA ASP A 97 17.614 -35.280 -5.891 1.00 42.42 ATOM 1458 HA ASP A 97 17.664 -35.048 -4.838 1.00 20.20 ATOM 1459 CB ASP A 97 17.346 -36.776 -6.059 1.00 43.02 ATOM 1460 HB2 ASP A 97 16.961 -36.957 -7.052 1.00 53.01 ATOM 1461 HB3 ASP A 97 18.272 -37.317 -5.933 1.00 23.22 ATOM 1462 CG ASP A 97 16.342 -37.301 -5.052 1.00 55.24 ATOM 1463 OD1 ASP A 97 16.694 -37.399 -3.858 1.00 54.40 ATOM 1464 OD2 ASP A 97 15.203 -37.613 -5.459 1.00 11.13 ATOM 1465 C ASP A 97 18.946 -34.913 -6.538 1.00 4.02 ATOM 1466 O ASP A 97 18.982 -34.282 -7.595 1.00 75.23 TER 1467 ASP A 97 ENDMDL MODEL 29 ATOM 1 N MET A 1 11.537 -28.513 -15.559 1.00 65.42 ATOM 2 H MET A 1 12.088 -29.079 -14.978 1.00 0.32 ATOM 3 CA MET A 1 10.239 -28.053 -15.080 1.00 61.54 ATOM 4 HA MET A 1 10.108 -27.033 -15.407 1.00 43.13 ATOM 5 CB MET A 1 9.120 -28.913 -15.672 1.00 11.51 ATOM 6 HB2 MET A 1 8.179 -28.605 -15.240 1.00 4.31 ATOM 7 HB3 MET A 1 9.086 -28.754 -16.739 1.00 52.24 ATOM 8 CG MET A 1 9.297 -30.401 -15.417 1.00 51.34 ATOM 9 HG2 MET A 1 10.193 -30.735 -15.920 1.00 14.43 ATOM 10 HG3 MET A 1 9.403 -30.560 -14.354 1.00 54.54 ATOM 11 SD MET A 1 7.904 -31.378 -16.013 1.00 54.22 ATOM 12 CE MET A 1 8.570 -32.017 -17.548 1.00 30.22 ATOM 13 HE1 MET A 1 8.446 -33.090 -17.575 1.00 10.30 ATOM 14 HE2 MET A 1 8.046 -31.573 -18.381 1.00 15.12 ATOM 15 HE3 MET A 1 9.620 -31.774 -17.613 1.00 63.40 ATOM 16 C MET A 1 10.176 -28.094 -13.557 1.00 30.12 ATOM 17 O MET A 1 9.174 -28.512 -12.978 1.00 53.24 ATOM 18 N GLY A 2 11.254 -27.658 -12.912 1.00 51.52 ATOM 19 H GLY A 2 12.024 -27.336 -13.426 1.00 3.22 ATOM 20 CA GLY A 2 11.300 -27.653 -11.462 1.00 32.33 ATOM 21 HA2 GLY A 2 10.475 -28.240 -11.085 1.00 4.24 ATOM 22 HA3 GLY A 2 12.227 -28.106 -11.141 1.00 52.21 ATOM 23 C GLY A 2 11.213 -26.255 -10.883 1.00 32.00 ATOM 24 O GLY A 2 11.422 -25.268 -11.590 1.00 32.52 ATOM 25 N HIS A 3 10.902 -26.168 -9.593 1.00 73.25 ATOM 26 H HIS A 3 10.747 -26.990 -9.083 1.00 53.01 ATOM 27 CA HIS A 3 10.786 -24.880 -8.920 1.00 41.50 ATOM 28 HA HIS A 3 10.755 -24.111 -9.678 1.00 33.25 ATOM 29 CB HIS A 3 9.497 -24.823 -8.100 1.00 10.31 ATOM 30 HB2 HIS A 3 9.559 -25.539 -7.294 1.00 1.21 ATOM 31 HB3 HIS A 3 9.384 -23.831 -7.686 1.00 45.21 ATOM 32 CG HIS A 3 8.267 -25.132 -8.896 1.00 34.52 ATOM 33 ND1 HIS A 3 8.067 -24.676 -10.182 1.00 23.04 ATOM 34 CD2 HIS A 3 7.169 -25.860 -8.582 1.00 11.41 ATOM 35 HD1 HIS A 3 8.688 -24.118 -10.693 1.00 45.43 ATOM 36 CE1 HIS A 3 6.899 -25.107 -10.624 1.00 25.45 ATOM 37 NE2 HIS A 3 6.334 -25.828 -9.672 1.00 24.40 ATOM 38 HD2 HIS A 3 6.983 -26.370 -7.647 1.00 52.31 ATOM 39 HE1 HIS A 3 6.478 -24.906 -11.597 1.00 0.11 ATOM 40 C HIS A 3 11.990 -24.629 -8.016 1.00 75.02 ATOM 41 O HIS A 3 12.098 -25.209 -6.935 1.00 42.40 ATOM 42 N HIS A 4 12.892 -23.763 -8.466 1.00 53.24 ATOM 43 H HIS A 4 12.749 -23.333 -9.335 1.00 65.35 ATOM 44 CA HIS A 4 14.088 -23.436 -7.698 1.00 54.21 ATOM 45 HA HIS A 4 13.941 -23.791 -6.689 1.00 62.35 ATOM 46 CB HIS A 4 15.311 -24.130 -8.298 1.00 35.52 ATOM 47 HB2 HIS A 4 15.010 -25.083 -8.708 1.00 72.23 ATOM 48 HB3 HIS A 4 15.715 -23.515 -9.088 1.00 51.34 ATOM 49 CG HIS A 4 16.403 -24.382 -7.305 1.00 22.50 ATOM 50 ND1 HIS A 4 16.176 -24.924 -6.058 1.00 23.45 ATOM 51 CD2 HIS A 4 17.737 -24.165 -7.382 1.00 51.01 ATOM 52 HD1 HIS A 4 15.304 -25.192 -5.700 1.00 4.22 ATOM 53 CE1 HIS A 4 17.323 -25.028 -5.410 1.00 11.24 ATOM 54 NE2 HIS A 4 18.286 -24.574 -6.192 1.00 33.13 ATOM 55 HD2 HIS A 4 18.271 -23.747 -8.224 1.00 5.34 ATOM 56 HE1 HIS A 4 17.452 -25.417 -4.411 1.00 30.21 ATOM 57 C HIS A 4 14.313 -21.927 -7.659 1.00 72.32 ATOM 58 O HIS A 4 13.747 -21.184 -8.462 1.00 0.14 ATOM 59 N HIS A 5 15.142 -21.482 -6.721 1.00 10.53 ATOM 60 H HIS A 5 15.562 -22.123 -6.111 1.00 3.21 ATOM 61 CA HIS A 5 15.442 -20.061 -6.577 1.00 73.33 ATOM 62 HA HIS A 5 14.530 -19.557 -6.294 1.00 42.04 ATOM 63 CB HIS A 5 16.489 -19.847 -5.484 1.00 34.33 ATOM 64 HB2 HIS A 5 17.435 -20.245 -5.818 1.00 63.51 ATOM 65 HB3 HIS A 5 16.594 -18.788 -5.298 1.00 24.12 ATOM 66 CG HIS A 5 16.144 -20.511 -4.186 1.00 73.12 ATOM 67 ND1 HIS A 5 16.424 -21.835 -3.920 1.00 40.31 ATOM 68 CD2 HIS A 5 15.540 -20.026 -3.077 1.00 15.45 ATOM 69 HD1 HIS A 5 16.863 -22.461 -4.532 1.00 53.05 ATOM 70 CE1 HIS A 5 16.006 -22.135 -2.704 1.00 35.23 ATOM 71 NE2 HIS A 5 15.465 -21.054 -2.170 1.00 63.41 ATOM 72 HD2 HIS A 5 15.181 -19.016 -2.930 1.00 62.14 ATOM 73 HE1 HIS A 5 16.091 -23.100 -2.226 1.00 13.41 ATOM 74 C HIS A 5 15.938 -19.475 -7.895 1.00 64.04 ATOM 75 O HIS A 5 15.476 -18.420 -8.331 1.00 32.11 ATOM 76 N HIS A 6 16.884 -20.165 -8.526 1.00 35.33 ATOM 77 H HIS A 6 17.212 -20.999 -8.129 1.00 13.45 ATOM 78 CA HIS A 6 17.443 -19.713 -9.794 1.00 43.43 ATOM 79 HA HIS A 6 17.951 -18.777 -9.617 1.00 45.15 ATOM 80 CB HIS A 6 18.451 -20.733 -10.325 1.00 35.34 ATOM 81 HB2 HIS A 6 18.132 -21.725 -10.040 1.00 33.20 ATOM 82 HB3 HIS A 6 18.487 -20.667 -11.403 1.00 33.44 ATOM 83 CG HIS A 6 19.840 -20.530 -9.803 1.00 71.33 ATOM 84 ND1 HIS A 6 20.935 -20.364 -10.625 1.00 21.24 ATOM 85 CD2 HIS A 6 20.309 -20.465 -8.535 1.00 60.43 ATOM 86 HD1 HIS A 6 20.921 -20.363 -11.604 1.00 72.10 ATOM 87 CE1 HIS A 6 22.018 -20.208 -9.884 1.00 50.33 ATOM 88 NE2 HIS A 6 21.665 -20.265 -8.613 1.00 2.43 ATOM 89 HD2 HIS A 6 19.725 -20.555 -7.630 1.00 25.33 ATOM 90 HE1 HIS A 6 23.021 -20.058 -10.255 1.00 30.02 ATOM 91 C HIS A 6 16.341 -19.486 -10.824 1.00 51.34 ATOM 92 O HIS A 6 16.419 -18.567 -11.641 1.00 25.12 ATOM 93 N HIS A 7 15.314 -20.329 -10.781 1.00 2.11 ATOM 94 H HIS A 7 15.309 -21.041 -10.108 1.00 13.45 ATOM 95 CA HIS A 7 14.196 -20.220 -11.711 1.00 33.12 ATOM 96 HA HIS A 7 14.598 -20.014 -12.691 1.00 21.50 ATOM 97 CB HIS A 7 13.415 -21.534 -11.759 1.00 25.20 ATOM 98 HB2 HIS A 7 13.365 -21.952 -10.764 1.00 50.22 ATOM 99 HB3 HIS A 7 12.414 -21.338 -12.113 1.00 53.12 ATOM 100 CG HIS A 7 14.029 -22.563 -12.658 1.00 44.42 ATOM 101 ND1 HIS A 7 14.564 -23.745 -12.194 1.00 25.54 ATOM 102 CD2 HIS A 7 14.190 -22.581 -14.002 1.00 71.01 ATOM 103 HD1 HIS A 7 14.600 -24.028 -11.256 1.00 70.34 ATOM 104 CE1 HIS A 7 15.029 -24.446 -13.213 1.00 22.24 ATOM 105 NE2 HIS A 7 14.814 -23.762 -14.322 1.00 13.14 ATOM 106 HD2 HIS A 7 13.885 -21.810 -14.696 1.00 14.14 ATOM 107 HE1 HIS A 7 15.504 -25.414 -13.150 1.00 51.14 ATOM 108 C HIS A 7 13.267 -19.078 -11.312 1.00 14.43 ATOM 109 O HIS A 7 12.524 -18.549 -12.140 1.00 70.50 ATOM 110 N HIS A 8 13.313 -18.701 -10.038 1.00 32.13 ATOM 111 H HIS A 8 13.925 -19.160 -9.426 1.00 31.22 ATOM 112 CA HIS A 8 12.475 -17.621 -9.529 1.00 11.01 ATOM 113 HA HIS A 8 12.560 -17.614 -8.453 1.00 32.22 ATOM 114 CB HIS A 8 12.954 -16.275 -10.074 1.00 60.31 ATOM 115 HB2 HIS A 8 13.144 -16.371 -11.133 1.00 41.41 ATOM 116 HB3 HIS A 8 12.183 -15.535 -9.917 1.00 33.12 ATOM 117 CG HIS A 8 14.209 -15.779 -9.425 1.00 41.31 ATOM 118 ND1 HIS A 8 15.470 -16.085 -9.892 1.00 31.21 ATOM 119 CD2 HIS A 8 14.393 -14.991 -8.340 1.00 14.21 ATOM 120 HD1 HIS A 8 15.671 -16.644 -10.671 1.00 44.42 ATOM 121 CE1 HIS A 8 16.375 -15.509 -9.121 1.00 14.12 ATOM 122 NE2 HIS A 8 15.747 -14.838 -8.172 1.00 31.33 ATOM 123 HD2 HIS A 8 13.618 -14.561 -7.720 1.00 71.50 ATOM 124 HE1 HIS A 8 17.445 -15.574 -9.245 1.00 2.00 ATOM 125 C HIS A 8 11.013 -17.844 -9.905 1.00 21.23 ATOM 126 O HIS A 8 10.277 -16.893 -10.167 1.00 44.12 ATOM 127 N SER A 9 10.600 -19.107 -9.929 1.00 74.20 ATOM 128 H SER A 9 11.234 -19.822 -9.710 1.00 12.21 ATOM 129 CA SER A 9 9.227 -19.456 -10.277 1.00 41.52 ATOM 130 HA SER A 9 9.079 -19.218 -11.320 1.00 41.51 ATOM 131 CB SER A 9 8.990 -20.953 -10.070 1.00 1.43 ATOM 132 HB2 SER A 9 9.217 -21.212 -9.047 1.00 21.02 ATOM 133 HB3 SER A 9 7.955 -21.183 -10.278 1.00 43.25 ATOM 134 OG SER A 9 9.812 -21.723 -10.929 1.00 60.13 ATOM 135 HG SER A 9 10.459 -22.203 -10.408 1.00 65.30 ATOM 136 C SER A 9 8.234 -18.652 -9.443 1.00 43.53 ATOM 137 O SER A 9 7.141 -18.323 -9.905 1.00 34.34 ATOM 138 N HIS A 10 8.624 -18.337 -8.212 1.00 35.33 ATOM 139 H HIS A 10 9.506 -18.627 -7.901 1.00 64.21 ATOM 140 CA HIS A 10 7.769 -17.571 -7.312 1.00 13.01 ATOM 141 HA HIS A 10 6.922 -18.188 -7.053 1.00 71.22 ATOM 142 CB HIS A 10 8.530 -17.210 -6.036 1.00 34.03 ATOM 143 HB2 HIS A 10 9.270 -16.458 -6.266 1.00 73.13 ATOM 144 HB3 HIS A 10 7.834 -16.813 -5.310 1.00 24.53 ATOM 145 CG HIS A 10 9.236 -18.373 -5.410 1.00 70.23 ATOM 146 ND1 HIS A 10 10.434 -18.867 -5.881 1.00 23.44 ATOM 147 CD2 HIS A 10 8.907 -19.140 -4.344 1.00 41.32 ATOM 148 HD1 HIS A 10 10.933 -18.522 -6.650 1.00 23.14 ATOM 149 CE1 HIS A 10 10.811 -19.889 -5.132 1.00 40.40 ATOM 150 NE2 HIS A 10 9.902 -20.074 -4.192 1.00 73.22 ATOM 151 HD2 HIS A 10 8.025 -19.036 -3.727 1.00 64.50 ATOM 152 HE1 HIS A 10 11.709 -20.472 -5.265 1.00 25.52 ATOM 153 C HIS A 10 7.262 -16.303 -7.992 1.00 44.33 ATOM 154 O HIS A 10 6.056 -16.077 -8.086 1.00 43.40 ATOM 155 N MET A 11 8.192 -15.479 -8.465 1.00 1.25 ATOM 156 H MET A 11 9.138 -15.713 -8.360 1.00 31.43 ATOM 157 CA MET A 11 7.839 -14.234 -9.137 1.00 1.34 ATOM 158 HA MET A 11 7.395 -13.576 -8.404 1.00 61.51 ATOM 159 CB MET A 11 9.091 -13.566 -9.710 1.00 35.10 ATOM 160 HB2 MET A 11 9.963 -14.078 -9.331 1.00 54.23 ATOM 161 HB3 MET A 11 9.070 -13.654 -10.786 1.00 43.31 ATOM 162 CG MET A 11 9.210 -12.093 -9.355 1.00 4.03 ATOM 163 HG2 MET A 11 8.487 -11.861 -8.587 1.00 60.03 ATOM 164 HG3 MET A 11 10.205 -11.908 -8.976 1.00 70.44 ATOM 165 SD MET A 11 8.919 -11.012 -10.768 1.00 14.33 ATOM 166 CE MET A 11 9.797 -9.538 -10.254 1.00 22.05 ATOM 167 HE1 MET A 11 10.201 -9.687 -9.263 1.00 14.32 ATOM 168 HE2 MET A 11 10.603 -9.340 -10.944 1.00 63.04 ATOM 169 HE3 MET A 11 9.118 -8.699 -10.243 1.00 54.23 ATOM 170 C MET A 11 6.827 -14.485 -10.250 1.00 1.20 ATOM 171 O MET A 11 7.063 -15.295 -11.145 1.00 32.41 ATOM 172 N GLY A 12 5.699 -13.784 -10.188 1.00 11.23 ATOM 173 H GLY A 12 5.565 -13.151 -9.451 1.00 24.42 ATOM 174 CA GLY A 12 4.668 -13.946 -11.196 1.00 42.04 ATOM 175 HA2 GLY A 12 4.247 -14.936 -11.109 1.00 34.13 ATOM 176 HA3 GLY A 12 3.890 -13.218 -11.020 1.00 3.50 ATOM 177 C GLY A 12 5.200 -13.762 -12.604 1.00 1.32 ATOM 178 O GLY A 12 6.366 -13.415 -12.794 1.00 20.54 ATOM 179 N SER A 13 4.344 -13.995 -13.594 1.00 22.14 ATOM 180 H SER A 13 3.428 -14.268 -13.378 1.00 72.41 ATOM 181 CA SER A 13 4.736 -13.858 -14.991 1.00 62.24 ATOM 182 HA SER A 13 5.453 -14.635 -15.212 1.00 42.11 ATOM 183 CB SER A 13 3.520 -14.030 -15.903 1.00 51.43 ATOM 184 HB2 SER A 13 3.328 -15.082 -16.049 1.00 52.41 ATOM 185 HB3 SER A 13 2.659 -13.567 -15.442 1.00 5.13 ATOM 186 OG SER A 13 3.740 -13.426 -17.166 1.00 65.35 ATOM 187 HG SER A 13 3.375 -13.985 -17.856 1.00 42.15 ATOM 188 C SER A 13 5.387 -12.502 -15.243 1.00 3.54 ATOM 189 O SER A 13 4.826 -11.460 -14.904 1.00 71.23 ATOM 190 N GLU A 14 6.576 -12.524 -15.838 1.00 55.44 ATOM 191 H GLU A 14 6.972 -13.386 -16.084 1.00 54.41 ATOM 192 CA GLU A 14 7.304 -11.295 -16.134 1.00 71.53 ATOM 193 HA GLU A 14 7.598 -10.850 -15.196 1.00 54.10 ATOM 194 CB GLU A 14 8.560 -11.605 -16.952 1.00 75.30 ATOM 195 HB2 GLU A 14 8.948 -10.682 -17.357 1.00 74.42 ATOM 196 HB3 GLU A 14 9.301 -12.041 -16.299 1.00 1.34 ATOM 197 CG GLU A 14 8.315 -12.567 -18.103 1.00 34.04 ATOM 198 HG2 GLU A 14 7.250 -12.686 -18.235 1.00 53.24 ATOM 199 HG3 GLU A 14 8.744 -12.150 -19.002 1.00 11.55 ATOM 200 CD GLU A 14 8.927 -13.933 -17.862 1.00 4.03 ATOM 201 OE1 GLU A 14 8.237 -14.944 -18.109 1.00 63.12 ATOM 202 OE2 GLU A 14 10.096 -13.991 -17.426 1.00 20.12 ATOM 203 C GLU A 14 6.421 -10.308 -16.892 1.00 72.43 ATOM 204 O GLU A 14 6.511 -9.098 -16.690 1.00 34.02 ATOM 205 N GLU A 15 5.569 -10.836 -17.766 1.00 52.40 ATOM 206 H GLU A 15 5.544 -11.808 -17.883 1.00 21.20 ATOM 207 CA GLU A 15 4.671 -10.001 -18.555 1.00 54.11 ATOM 208 HA GLU A 15 5.142 -9.039 -18.687 1.00 11.35 ATOM 209 CB GLU A 15 4.431 -10.629 -19.930 1.00 12.33 ATOM 210 HB2 GLU A 15 4.548 -11.699 -19.849 1.00 33.34 ATOM 211 HB3 GLU A 15 3.420 -10.409 -20.241 1.00 2.13 ATOM 212 CG GLU A 15 5.380 -10.124 -21.003 1.00 43.03 ATOM 213 HG2 GLU A 15 5.289 -10.757 -21.873 1.00 51.13 ATOM 214 HG3 GLU A 15 5.103 -9.113 -21.264 1.00 65.14 ATOM 215 CD GLU A 15 6.828 -10.129 -20.551 1.00 73.03 ATOM 216 OE1 GLU A 15 7.555 -11.081 -20.904 1.00 22.24 ATOM 217 OE2 GLU A 15 7.233 -9.182 -19.846 1.00 12.04 ATOM 218 C GLU A 15 3.340 -9.802 -17.835 1.00 74.34 ATOM 219 O GLU A 15 2.541 -10.732 -17.717 1.00 51.44 ATOM 220 N ASP A 16 3.109 -8.585 -17.356 1.00 62.00 ATOM 221 H ASP A 16 3.785 -7.886 -17.482 1.00 13.12 ATOM 222 CA ASP A 16 1.875 -8.263 -16.648 1.00 45.02 ATOM 223 HA ASP A 16 1.875 -8.809 -15.717 1.00 3.21 ATOM 224 CB ASP A 16 1.812 -6.765 -16.346 1.00 53.03 ATOM 225 HB2 ASP A 16 1.791 -6.217 -17.277 1.00 70.13 ATOM 226 HB3 ASP A 16 0.911 -6.555 -15.789 1.00 55.34 ATOM 227 CG ASP A 16 3.000 -6.287 -15.536 1.00 2.33 ATOM 228 OD1 ASP A 16 3.585 -7.108 -14.798 1.00 51.21 ATOM 229 OD2 ASP A 16 3.346 -5.092 -15.640 1.00 3.55 ATOM 230 C ASP A 16 0.656 -8.683 -17.463 1.00 40.42 ATOM 231 O ASP A 16 0.281 -8.014 -18.427 1.00 30.14 ATOM 232 N ASP A 17 0.042 -9.794 -17.071 1.00 5.52 ATOM 233 H ASP A 17 0.389 -10.283 -16.295 1.00 43.32 ATOM 234 CA ASP A 17 -1.135 -10.303 -17.765 1.00 2.33 ATOM 235 HA ASP A 17 -0.986 -10.153 -18.823 1.00 54.24 ATOM 236 CB ASP A 17 -1.306 -11.798 -17.494 1.00 22.23 ATOM 237 HB2 ASP A 17 -0.623 -12.096 -16.711 1.00 33.11 ATOM 238 HB3 ASP A 17 -2.320 -11.985 -17.172 1.00 63.41 ATOM 239 CG ASP A 17 -1.026 -12.644 -18.720 1.00 75.51 ATOM 240 OD1 ASP A 17 -1.630 -13.731 -18.841 1.00 63.53 ATOM 241 OD2 ASP A 17 -0.205 -12.219 -19.559 1.00 73.52 ATOM 242 C ASP A 17 -2.389 -9.548 -17.333 1.00 65.21 ATOM 243 O ASP A 17 -2.499 -9.111 -16.188 1.00 73.54 ATOM 244 N GLY A 18 -3.331 -9.398 -18.259 1.00 40.00 ATOM 245 H GLY A 18 -3.188 -9.767 -19.156 1.00 21.54 ATOM 246 CA GLY A 18 -4.564 -8.695 -17.955 1.00 43.15 ATOM 247 HA2 GLY A 18 -4.323 -7.696 -17.622 1.00 71.43 ATOM 248 HA3 GLY A 18 -5.158 -8.630 -18.855 1.00 14.01 ATOM 249 C GLY A 18 -5.377 -9.388 -16.881 1.00 31.42 ATOM 250 O GLY A 18 -5.851 -8.750 -15.941 1.00 4.31 ATOM 251 N VAL A 19 -5.542 -10.700 -17.019 1.00 61.25 ATOM 252 H VAL A 19 -5.140 -11.153 -17.790 1.00 34.51 ATOM 253 CA VAL A 19 -6.304 -11.481 -16.053 1.00 34.31 ATOM 254 HA VAL A 19 -7.185 -10.915 -15.786 1.00 3.33 ATOM 255 CB VAL A 19 -6.758 -12.826 -16.651 1.00 73.11 ATOM 256 HB VAL A 19 -5.883 -13.435 -16.821 1.00 63.23 ATOM 257 CG1 VAL A 19 -7.669 -13.563 -15.680 1.00 43.52 ATOM 258 HG11 VAL A 19 -7.313 -14.574 -15.550 1.00 2.23 ATOM 259 HG12 VAL A 19 -7.665 -13.054 -14.727 1.00 54.15 ATOM 260 HG13 VAL A 19 -8.674 -13.583 -16.074 1.00 51.32 ATOM 261 CG2 VAL A 19 -7.454 -12.607 -17.986 1.00 34.11 ATOM 262 HG21 VAL A 19 -6.714 -12.454 -18.757 1.00 70.22 ATOM 263 HG22 VAL A 19 -8.052 -13.474 -18.227 1.00 24.10 ATOM 264 HG23 VAL A 19 -8.092 -11.738 -17.921 1.00 43.42 ATOM 265 C VAL A 19 -5.487 -11.748 -14.794 1.00 43.31 ATOM 266 O VAL A 19 -5.959 -11.536 -13.677 1.00 53.33 ATOM 267 N VAL A 20 -4.256 -12.214 -14.982 1.00 40.40 ATOM 268 H VAL A 20 -3.936 -12.362 -15.896 1.00 63.31 ATOM 269 CA VAL A 20 -3.371 -12.508 -13.862 1.00 5.33 ATOM 270 HA VAL A 20 -3.781 -13.350 -13.324 1.00 21.11 ATOM 271 CB VAL A 20 -1.958 -12.885 -14.347 1.00 32.44 ATOM 272 HB VAL A 20 -1.567 -12.063 -14.927 1.00 2.43 ATOM 273 CG1 VAL A 20 -1.031 -13.117 -13.163 1.00 51.41 ATOM 274 HG11 VAL A 20 -1.610 -13.138 -12.251 1.00 43.14 ATOM 275 HG12 VAL A 20 -0.518 -14.059 -13.286 1.00 74.12 ATOM 276 HG13 VAL A 20 -0.307 -12.317 -13.111 1.00 50.13 ATOM 277 CG2 VAL A 20 -2.013 -14.116 -15.240 1.00 12.44 ATOM 278 HG21 VAL A 20 -2.351 -13.830 -16.225 1.00 65.32 ATOM 279 HG22 VAL A 20 -1.029 -14.554 -15.309 1.00 61.41 ATOM 280 HG23 VAL A 20 -2.699 -14.836 -14.819 1.00 15.42 ATOM 281 C VAL A 20 -3.269 -11.318 -12.914 1.00 53.21 ATOM 282 O VAL A 20 -3.416 -11.463 -11.701 1.00 33.10 ATOM 283 N ALA A 21 -3.018 -10.140 -13.476 1.00 63.25 ATOM 284 H ALA A 21 -2.911 -10.088 -14.449 1.00 23.20 ATOM 285 CA ALA A 21 -2.899 -8.924 -12.682 1.00 52.10 ATOM 286 HA ALA A 21 -2.053 -9.039 -12.020 1.00 43.32 ATOM 287 CB ALA A 21 -2.635 -7.728 -13.584 1.00 44.24 ATOM 288 HB1 ALA A 21 -3.537 -7.476 -14.122 1.00 63.23 ATOM 289 HB2 ALA A 21 -2.327 -6.885 -12.984 1.00 3.23 ATOM 290 HB3 ALA A 21 -1.853 -7.973 -14.288 1.00 23.53 ATOM 291 C ALA A 21 -4.152 -8.691 -11.845 1.00 54.41 ATOM 292 O ALA A 21 -4.077 -8.189 -10.724 1.00 23.43 ATOM 293 N MET A 22 -5.304 -9.057 -12.398 1.00 12.21 ATOM 294 H MET A 22 -5.301 -9.451 -13.295 1.00 61.12 ATOM 295 CA MET A 22 -6.574 -8.887 -11.701 1.00 21.31 ATOM 296 HA MET A 22 -6.625 -7.868 -11.349 1.00 41.12 ATOM 297 CB MET A 22 -7.742 -9.143 -12.655 1.00 71.21 ATOM 298 HB2 MET A 22 -7.672 -10.154 -13.028 1.00 43.14 ATOM 299 HB3 MET A 22 -8.668 -9.033 -12.110 1.00 42.44 ATOM 300 CG MET A 22 -7.774 -8.197 -13.844 1.00 62.04 ATOM 301 HG2 MET A 22 -6.817 -7.702 -13.920 1.00 20.12 ATOM 302 HG3 MET A 22 -7.950 -8.774 -14.740 1.00 41.44 ATOM 303 SD MET A 22 -9.061 -6.943 -13.700 1.00 75.22 ATOM 304 CE MET A 22 -8.089 -5.510 -13.246 1.00 3.51 ATOM 305 HE1 MET A 22 -7.109 -5.583 -13.694 1.00 2.31 ATOM 306 HE2 MET A 22 -8.580 -4.615 -13.599 1.00 1.25 ATOM 307 HE3 MET A 22 -7.991 -5.467 -12.171 1.00 41.32 ATOM 308 C MET A 22 -6.666 -9.827 -10.503 1.00 1.34 ATOM 309 O MET A 22 -7.150 -9.443 -9.437 1.00 41.23 ATOM 310 N ILE A 23 -6.199 -11.057 -10.684 1.00 72.40 ATOM 311 H ILE A 23 -5.826 -11.303 -11.556 1.00 24.44 ATOM 312 CA ILE A 23 -6.229 -12.050 -9.617 1.00 62.11 ATOM 313 HA ILE A 23 -7.252 -12.151 -9.284 1.00 42.04 ATOM 314 CB ILE A 23 -5.743 -13.425 -10.113 1.00 45.43 ATOM 315 HB ILE A 23 -4.696 -13.342 -10.364 1.00 72.24 ATOM 316 CG2 ILE A 23 -5.885 -14.466 -9.013 1.00 51.32 ATOM 317 HG21 ILE A 23 -6.419 -15.323 -9.396 1.00 64.20 ATOM 318 HG22 ILE A 23 -4.905 -14.772 -8.678 1.00 12.52 ATOM 319 HG23 ILE A 23 -6.433 -14.041 -8.185 1.00 21.32 ATOM 320 CG1 ILE A 23 -6.524 -13.847 -11.359 1.00 33.22 ATOM 321 HG12 ILE A 23 -7.526 -14.124 -11.071 1.00 20.42 ATOM 322 HG13 ILE A 23 -6.569 -13.015 -12.046 1.00 52.40 ATOM 323 CD1 ILE A 23 -5.910 -15.021 -12.089 1.00 5.13 ATOM 324 HD11 ILE A 23 -6.672 -15.758 -12.292 1.00 12.01 ATOM 325 HD12 ILE A 23 -5.480 -14.681 -13.020 1.00 32.14 ATOM 326 HD13 ILE A 23 -5.137 -15.462 -11.476 1.00 11.52 ATOM 327 C ILE A 23 -5.367 -11.614 -8.437 1.00 31.32 ATOM 328 O ILE A 23 -5.831 -11.571 -7.297 1.00 53.33 ATOM 329 N LYS A 24 -4.109 -11.290 -8.717 1.00 74.43 ATOM 330 H LYS A 24 -3.798 -11.345 -9.645 1.00 65.24 ATOM 331 CA LYS A 24 -3.182 -10.854 -7.680 1.00 63.34 ATOM 332 HA LYS A 24 -3.010 -11.688 -7.016 1.00 74.05 ATOM 333 CB LYS A 24 -1.850 -10.432 -8.304 1.00 45.10 ATOM 334 HB2 LYS A 24 -2.013 -9.554 -8.912 1.00 64.31 ATOM 335 HB3 LYS A 24 -1.157 -10.187 -7.512 1.00 3.32 ATOM 336 CG LYS A 24 -1.218 -11.505 -9.174 1.00 41.32 ATOM 337 HG2 LYS A 24 -1.521 -12.475 -8.810 1.00 63.32 ATOM 338 HG3 LYS A 24 -1.559 -11.377 -10.192 1.00 34.23 ATOM 339 CD LYS A 24 0.299 -11.422 -9.149 1.00 1.14 ATOM 340 HD2 LYS A 24 0.592 -10.420 -8.872 1.00 11.02 ATOM 341 HD3 LYS A 24 0.677 -12.124 -8.419 1.00 0.13 ATOM 342 CE LYS A 24 0.898 -11.751 -10.507 1.00 42.45 ATOM 343 HE2 LYS A 24 1.879 -12.176 -10.360 1.00 70.25 ATOM 344 HE3 LYS A 24 0.263 -12.472 -11.001 1.00 44.40 ATOM 345 NZ LYS A 24 1.018 -10.541 -11.368 1.00 25.21 ATOM 346 HZ1 LYS A 24 0.122 -10.367 -11.866 1.00 43.43 ATOM 347 HZ2 LYS A 24 1.247 -9.710 -10.786 1.00 14.21 ATOM 348 HZ3 LYS A 24 1.773 -10.676 -12.071 1.00 30.40 ATOM 349 C LYS A 24 -3.768 -9.698 -6.877 1.00 32.12 ATOM 350 O LYS A 24 -3.798 -9.738 -5.647 1.00 42.34 ATOM 351 N GLU A 25 -4.235 -8.671 -7.580 1.00 43.02 ATOM 352 H GLU A 25 -4.183 -8.698 -8.558 1.00 61.14 ATOM 353 CA GLU A 25 -4.821 -7.505 -6.931 1.00 0.54 ATOM 354 HA GLU A 25 -4.066 -7.063 -6.298 1.00 41.21 ATOM 355 CB GLU A 25 -5.257 -6.476 -7.976 1.00 71.22 ATOM 356 HB2 GLU A 25 -5.881 -6.967 -8.709 1.00 23.44 ATOM 357 HB3 GLU A 25 -5.833 -5.705 -7.486 1.00 40.01 ATOM 358 CG GLU A 25 -4.097 -5.816 -8.702 1.00 23.12 ATOM 359 HG2 GLU A 25 -3.482 -5.301 -7.978 1.00 73.43 ATOM 360 HG3 GLU A 25 -3.511 -6.582 -9.189 1.00 54.35 ATOM 361 CD GLU A 25 -4.554 -4.817 -9.746 1.00 54.52 ATOM 362 OE1 GLU A 25 -5.447 -5.164 -10.548 1.00 11.34 ATOM 363 OE2 GLU A 25 -4.020 -3.688 -9.762 1.00 72.04 ATOM 364 C GLU A 25 -6.013 -7.905 -6.067 1.00 15.13 ATOM 365 O GLU A 25 -6.267 -7.304 -5.022 1.00 32.13 ATOM 366 N LEU A 26 -6.742 -8.923 -6.510 1.00 55.24 ATOM 367 H LEU A 26 -6.491 -9.362 -7.349 1.00 52.34 ATOM 368 CA LEU A 26 -7.909 -9.404 -5.779 1.00 73.51 ATOM 369 HA LEU A 26 -8.497 -8.546 -5.490 1.00 41.23 ATOM 370 CB LEU A 26 -8.757 -10.311 -6.673 1.00 33.33 ATOM 371 HB2 LEU A 26 -8.423 -10.179 -7.690 1.00 52.52 ATOM 372 HB3 LEU A 26 -8.581 -11.333 -6.368 1.00 23.10 ATOM 373 CG LEU A 26 -10.266 -10.065 -6.639 1.00 71.25 ATOM 374 HG LEU A 26 -10.504 -9.443 -5.787 1.00 74.45 ATOM 375 CD1 LEU A 26 -10.715 -9.333 -7.894 1.00 53.13 ATOM 376 HD11 LEU A 26 -10.336 -9.846 -8.766 1.00 1.23 ATOM 377 HD12 LEU A 26 -11.794 -9.310 -7.931 1.00 74.42 ATOM 378 HD13 LEU A 26 -10.335 -8.322 -7.877 1.00 65.52 ATOM 379 CD2 LEU A 26 -11.018 -11.380 -6.489 1.00 44.11 ATOM 380 HD21 LEU A 26 -11.980 -11.194 -6.036 1.00 74.44 ATOM 381 HD22 LEU A 26 -11.157 -11.828 -7.462 1.00 14.13 ATOM 382 HD23 LEU A 26 -10.448 -12.050 -5.862 1.00 73.34 ATOM 383 C LEU A 26 -7.490 -10.159 -4.521 1.00 53.13 ATOM 384 O LEU A 26 -7.879 -9.798 -3.409 1.00 42.15 ATOM 385 N LEU A 27 -6.694 -11.206 -4.704 1.00 32.52 ATOM 386 H LEU A 27 -6.418 -11.445 -5.613 1.00 32.32 ATOM 387 CA LEU A 27 -6.220 -12.011 -3.583 1.00 63.33 ATOM 388 HA LEU A 27 -7.072 -12.515 -3.153 1.00 73.42 ATOM 389 CB LEU A 27 -5.216 -13.057 -4.070 1.00 65.43 ATOM 390 HB2 LEU A 27 -4.296 -12.546 -4.312 1.00 34.04 ATOM 391 HB3 LEU A 27 -5.039 -13.748 -3.258 1.00 62.21 ATOM 392 CG LEU A 27 -5.634 -13.870 -5.296 1.00 34.53 ATOM 393 HG LEU A 27 -6.375 -13.314 -5.853 1.00 50.23 ATOM 394 CD1 LEU A 27 -4.443 -14.111 -6.210 1.00 2.24 ATOM 395 HD11 LEU A 27 -3.539 -14.153 -5.620 1.00 34.45 ATOM 396 HD12 LEU A 27 -4.574 -15.046 -6.734 1.00 54.55 ATOM 397 HD13 LEU A 27 -4.369 -13.304 -6.924 1.00 24.21 ATOM 398 CD2 LEU A 27 -6.258 -15.192 -4.871 1.00 53.11 ATOM 399 HD21 LEU A 27 -5.662 -15.636 -4.088 1.00 33.14 ATOM 400 HD22 LEU A 27 -7.259 -15.016 -4.506 1.00 75.53 ATOM 401 HD23 LEU A 27 -6.296 -15.861 -5.718 1.00 41.11 ATOM 402 C LEU A 27 -5.578 -11.132 -2.515 1.00 22.32 ATOM 403 O LEU A 27 -5.723 -11.386 -1.319 1.00 11.42 ATOM 404 N ASP A 28 -4.870 -10.098 -2.954 1.00 44.23 ATOM 405 H ASP A 28 -4.791 -9.948 -3.920 1.00 24.41 ATOM 406 CA ASP A 28 -4.208 -9.179 -2.036 1.00 1.34 ATOM 407 HA ASP A 28 -3.410 -9.716 -1.546 1.00 61.21 ATOM 408 CB ASP A 28 -3.613 -7.997 -2.803 1.00 53.21 ATOM 409 HB2 ASP A 28 -3.927 -8.052 -3.835 1.00 51.34 ATOM 410 HB3 ASP A 28 -3.975 -7.076 -2.370 1.00 22.04 ATOM 411 CG ASP A 28 -2.098 -7.984 -2.763 1.00 62.33 ATOM 412 OD1 ASP A 28 -1.534 -7.427 -1.798 1.00 42.34 ATOM 413 OD2 ASP A 28 -1.476 -8.533 -3.697 1.00 3.13 ATOM 414 C ASP A 28 -5.182 -8.674 -0.976 1.00 33.43 ATOM 415 O ASP A 28 -4.786 -8.352 0.145 1.00 72.00 ATOM 416 N THR A 29 -6.460 -8.607 -1.337 1.00 61.35 ATOM 417 H THR A 29 -6.713 -8.878 -2.244 1.00 75.05 ATOM 418 CA THR A 29 -7.491 -8.140 -0.419 1.00 62.22 ATOM 419 HA THR A 29 -7.038 -8.010 0.553 1.00 64.31 ATOM 420 CB THR A 29 -8.070 -6.785 -0.867 1.00 74.35 ATOM 421 HB THR A 29 -9.025 -6.959 -1.344 1.00 21.14 ATOM 422 OG1 THR A 29 -7.187 -6.161 -1.806 1.00 12.11 ATOM 423 HG1 THR A 29 -7.636 -5.422 -2.225 1.00 25.30 ATOM 424 CG2 THR A 29 -8.283 -5.866 0.326 1.00 64.11 ATOM 425 HG21 THR A 29 -8.679 -6.436 1.153 1.00 1.03 ATOM 426 HG22 THR A 29 -7.340 -5.424 0.612 1.00 23.00 ATOM 427 HG23 THR A 29 -8.980 -5.086 0.060 1.00 40.44 ATOM 428 C THR A 29 -8.625 -9.152 -0.305 1.00 22.40 ATOM 429 O THR A 29 -9.673 -8.862 0.271 1.00 11.35 ATOM 430 N ARG A 30 -8.408 -10.342 -0.857 1.00 11.21 ATOM 431 H ARG A 30 -7.552 -10.514 -1.302 1.00 52.45 ATOM 432 CA ARG A 30 -9.413 -11.397 -0.817 1.00 31.21 ATOM 433 HA ARG A 30 -10.266 -11.022 -0.272 1.00 34.42 ATOM 434 CB ARG A 30 -9.852 -11.767 -2.235 1.00 41.10 ATOM 435 HB2 ARG A 30 -8.984 -12.073 -2.800 1.00 24.32 ATOM 436 HB3 ARG A 30 -10.545 -12.592 -2.180 1.00 75.33 ATOM 437 CG ARG A 30 -10.526 -10.627 -2.981 1.00 0.23 ATOM 438 HG2 ARG A 30 -10.046 -9.698 -2.709 1.00 52.04 ATOM 439 HG3 ARG A 30 -10.421 -10.792 -4.043 1.00 1.04 ATOM 440 CD ARG A 30 -12.005 -10.534 -2.638 1.00 24.21 ATOM 441 HD2 ARG A 30 -12.577 -10.933 -3.462 1.00 32.33 ATOM 442 HD3 ARG A 30 -12.192 -11.122 -1.752 1.00 11.45 ATOM 443 NE ARG A 30 -12.424 -9.157 -2.392 1.00 73.14 ATOM 444 HE ARG A 30 -11.861 -8.440 -2.750 1.00 62.23 ATOM 445 CZ ARG A 30 -13.520 -8.832 -1.716 1.00 33.32 ATOM 446 NH1 ARG A 30 -14.303 -9.781 -1.220 1.00 5.14 ATOM 447 HH11 ARG A 30 -14.067 -10.743 -1.354 1.00 61.22 ATOM 448 HH12 ARG A 30 -15.127 -9.534 -0.709 1.00 43.34 ATOM 449 NH2 ARG A 30 -13.836 -7.556 -1.534 1.00 24.31 ATOM 450 HH21 ARG A 30 -13.248 -6.838 -1.906 1.00 72.43 ATOM 451 HH22 ARG A 30 -14.661 -7.313 -1.025 1.00 5.01 ATOM 452 C ARG A 30 -8.876 -12.633 -0.101 1.00 3.22 ATOM 453 O ARG A 30 -9.572 -13.245 0.709 1.00 14.34 ATOM 454 N ILE A 31 -7.634 -12.994 -0.406 1.00 2.31 ATOM 455 H ILE A 31 -7.129 -12.466 -1.059 1.00 54.11 ATOM 456 CA ILE A 31 -7.004 -14.155 0.209 1.00 64.31 ATOM 457 HA ILE A 31 -7.767 -14.708 0.737 1.00 13.22 ATOM 458 CB ILE A 31 -6.379 -15.083 -0.850 1.00 21.12 ATOM 459 HB ILE A 31 -5.534 -14.574 -1.289 1.00 33.43 ATOM 460 CG2 ILE A 31 -5.876 -16.364 -0.201 1.00 44.20 ATOM 461 HG21 ILE A 31 -4.951 -16.666 -0.671 1.00 34.31 ATOM 462 HG22 ILE A 31 -5.705 -16.191 0.851 1.00 23.13 ATOM 463 HG23 ILE A 31 -6.613 -17.143 -0.323 1.00 33.12 ATOM 464 CG1 ILE A 31 -7.398 -15.400 -1.947 1.00 5.13 ATOM 465 HG12 ILE A 31 -7.570 -14.513 -2.536 1.00 70.32 ATOM 466 HG13 ILE A 31 -7.000 -16.178 -2.582 1.00 72.14 ATOM 467 CD1 ILE A 31 -8.733 -15.870 -1.414 1.00 22.22 ATOM 468 HD11 ILE A 31 -9.171 -15.093 -0.805 1.00 31.40 ATOM 469 HD12 ILE A 31 -9.391 -16.095 -2.240 1.00 12.21 ATOM 470 HD13 ILE A 31 -8.589 -16.758 -0.816 1.00 73.21 ATOM 471 C ILE A 31 -5.924 -13.735 1.200 1.00 12.35 ATOM 472 O ILE A 31 -5.823 -14.289 2.295 1.00 3.32 ATOM 473 N ARG A 32 -5.121 -12.751 0.810 1.00 1.51 ATOM 474 H ARG A 32 -5.252 -12.349 -0.074 1.00 45.32 ATOM 475 CA ARG A 32 -4.049 -12.255 1.665 1.00 51.41 ATOM 476 HA ARG A 32 -3.267 -12.998 1.681 1.00 24.33 ATOM 477 CB ARG A 32 -3.483 -10.949 1.103 1.00 22.05 ATOM 478 HB2 ARG A 32 -3.816 -10.835 0.082 1.00 21.33 ATOM 479 HB3 ARG A 32 -3.860 -10.125 1.691 1.00 72.45 ATOM 480 CG ARG A 32 -1.964 -10.888 1.118 1.00 52.12 ATOM 481 HG2 ARG A 32 -1.655 -9.854 1.163 1.00 51.02 ATOM 482 HG3 ARG A 32 -1.600 -11.413 1.989 1.00 55.35 ATOM 483 CD ARG A 32 -1.369 -11.524 -0.129 1.00 32.45 ATOM 484 HD2 ARG A 32 -1.616 -12.576 -0.133 1.00 12.44 ATOM 485 HD3 ARG A 32 -1.799 -11.051 -0.998 1.00 41.53 ATOM 486 NE ARG A 32 0.083 -11.379 -0.177 1.00 41.14 ATOM 487 HE ARG A 32 0.554 -11.241 0.670 1.00 2.33 ATOM 488 CZ ARG A 32 0.789 -11.424 -1.302 1.00 31.52 ATOM 489 NH1 ARG A 32 0.179 -11.610 -2.464 1.00 72.22 ATOM 490 HH11 ARG A 32 -0.815 -11.716 -2.495 1.00 40.41 ATOM 491 HH12 ARG A 32 0.712 -11.643 -3.310 1.00 4.13 ATOM 492 NH2 ARG A 32 2.108 -11.284 -1.265 1.00 12.40 ATOM 493 HH21 ARG A 32 2.571 -11.143 -0.391 1.00 21.24 ATOM 494 HH22 ARG A 32 2.638 -11.318 -2.112 1.00 31.35 ATOM 495 C ARG A 32 -4.548 -12.034 3.090 1.00 51.21 ATOM 496 O ARG A 32 -4.005 -12.572 4.055 1.00 62.45 ATOM 497 N PRO A 33 -5.607 -11.222 3.227 1.00 33.41 ATOM 498 CA PRO A 33 -6.203 -10.912 4.530 1.00 2.31 ATOM 499 HA PRO A 33 -5.464 -10.542 5.226 1.00 21.21 ATOM 500 CB PRO A 33 -7.203 -9.799 4.207 1.00 74.35 ATOM 501 HB2 PRO A 33 -8.073 -9.898 4.841 1.00 20.21 ATOM 502 HB3 PRO A 33 -6.741 -8.837 4.367 1.00 55.22 ATOM 503 CG PRO A 33 -7.548 -10.006 2.772 1.00 13.40 ATOM 504 HG2 PRO A 33 -8.356 -10.717 2.687 1.00 1.41 ATOM 505 HG3 PRO A 33 -7.827 -9.064 2.323 1.00 42.22 ATOM 506 CD PRO A 33 -6.305 -10.546 2.121 1.00 75.31 ATOM 507 HD2 PRO A 33 -6.563 -11.248 1.341 1.00 4.21 ATOM 508 HD3 PRO A 33 -5.707 -9.740 1.723 1.00 25.23 ATOM 509 C PRO A 33 -6.919 -12.111 5.141 1.00 30.21 ATOM 510 O PRO A 33 -7.192 -12.140 6.342 1.00 41.13 ATOM 511 N THR A 34 -7.221 -13.102 4.308 1.00 54.15 ATOM 512 H THR A 34 -6.978 -13.020 3.362 1.00 62.41 ATOM 513 CA THR A 34 -7.907 -14.304 4.766 1.00 44.24 ATOM 514 HA THR A 34 -8.596 -14.018 5.546 1.00 12.44 ATOM 515 CB THR A 34 -8.710 -14.961 3.627 1.00 13.44 ATOM 516 HB THR A 34 -8.046 -15.138 2.794 1.00 64.40 ATOM 517 OG1 THR A 34 -9.765 -14.089 3.206 1.00 40.51 ATOM 518 HG1 THR A 34 -9.404 -13.397 2.646 1.00 1.33 ATOM 519 CG2 THR A 34 -9.295 -16.292 4.076 1.00 44.43 ATOM 520 HG21 THR A 34 -8.504 -17.023 4.158 1.00 43.41 ATOM 521 HG22 THR A 34 -9.773 -16.170 5.036 1.00 12.51 ATOM 522 HG23 THR A 34 -10.022 -16.628 3.351 1.00 3.13 ATOM 523 C THR A 34 -6.918 -15.320 5.327 1.00 54.04 ATOM 524 O THR A 34 -7.221 -16.032 6.284 1.00 1.23 ATOM 525 N VAL A 35 -5.735 -15.382 4.725 1.00 61.45 ATOM 526 H VAL A 35 -5.553 -14.789 3.966 1.00 23.30 ATOM 527 CA VAL A 35 -4.701 -16.311 5.166 1.00 42.34 ATOM 528 HA VAL A 35 -5.179 -17.243 5.428 1.00 31.22 ATOM 529 CB VAL A 35 -3.681 -16.589 4.045 1.00 33.11 ATOM 530 HB VAL A 35 -4.210 -17.007 3.201 1.00 22.30 ATOM 531 CG1 VAL A 35 -3.015 -15.297 3.597 1.00 63.54 ATOM 532 HG11 VAL A 35 -2.492 -14.853 4.431 1.00 74.40 ATOM 533 HG12 VAL A 35 -2.312 -15.511 2.805 1.00 72.24 ATOM 534 HG13 VAL A 35 -3.766 -14.611 3.236 1.00 53.13 ATOM 535 CG2 VAL A 35 -2.644 -17.601 4.508 1.00 33.02 ATOM 536 HG21 VAL A 35 -1.765 -17.526 3.886 1.00 3.51 ATOM 537 HG22 VAL A 35 -2.377 -17.399 5.535 1.00 54.20 ATOM 538 HG23 VAL A 35 -3.054 -18.597 4.432 1.00 34.24 ATOM 539 C VAL A 35 -3.963 -15.772 6.386 1.00 33.24 ATOM 540 O VAL A 35 -3.652 -16.519 7.314 1.00 43.40 ATOM 541 N GLN A 36 -3.688 -14.472 6.379 1.00 60.03 ATOM 542 H GLN A 36 -3.962 -13.930 5.611 1.00 54.24 ATOM 543 CA GLN A 36 -2.986 -13.834 7.486 1.00 14.41 ATOM 544 HA GLN A 36 -2.020 -14.305 7.582 1.00 41.34 ATOM 545 CB GLN A 36 -2.787 -12.344 7.200 1.00 32.15 ATOM 546 HB2 GLN A 36 -3.753 -11.863 7.173 1.00 53.33 ATOM 547 HB3 GLN A 36 -2.201 -11.912 7.998 1.00 33.03 ATOM 548 CG GLN A 36 -2.078 -12.066 5.885 1.00 62.40 ATOM 549 HG2 GLN A 36 -2.270 -12.885 5.207 1.00 11.21 ATOM 550 HG3 GLN A 36 -2.471 -11.153 5.465 1.00 52.51 ATOM 551 CD GLN A 36 -0.578 -11.918 6.051 1.00 72.45 ATOM 552 OE1 GLN A 36 -0.088 -11.631 7.143 1.00 40.21 ATOM 553 NE2 GLN A 36 0.160 -12.115 4.964 1.00 11.22 ATOM 554 HE21 GLN A 36 -0.300 -12.340 4.128 1.00 45.14 ATOM 555 HE22 GLN A 36 1.132 -12.025 5.042 1.00 14.34 ATOM 556 C GLN A 36 -3.752 -14.015 8.793 1.00 71.05 ATOM 557 O GLN A 36 -3.172 -13.955 9.876 1.00 63.12 ATOM 558 N GLU A 37 -5.058 -14.237 8.681 1.00 12.55 ATOM 559 H GLU A 37 -5.463 -14.273 7.790 1.00 71.21 ATOM 560 CA GLU A 37 -5.903 -14.425 9.855 1.00 22.40 ATOM 561 HA GLU A 37 -5.877 -13.514 10.432 1.00 1.34 ATOM 562 CB GLU A 37 -7.346 -14.705 9.432 1.00 35.03 ATOM 563 HB2 GLU A 37 -7.354 -15.545 8.753 1.00 1.21 ATOM 564 HB3 GLU A 37 -7.923 -14.959 10.310 1.00 43.32 ATOM 565 CG GLU A 37 -8.018 -13.528 8.745 1.00 72.22 ATOM 566 HG2 GLU A 37 -7.286 -12.749 8.596 1.00 11.43 ATOM 567 HG3 GLU A 37 -8.394 -13.854 7.786 1.00 34.43 ATOM 568 CD GLU A 37 -9.171 -12.962 9.551 1.00 0.00 ATOM 569 OE1 GLU A 37 -8.930 -12.499 10.686 1.00 64.14 ATOM 570 OE2 GLU A 37 -10.314 -12.982 9.048 1.00 4.21 ATOM 571 C GLU A 37 -5.384 -15.570 10.720 1.00 22.23 ATOM 572 O GLU A 37 -5.538 -15.559 11.942 1.00 40.43 ATOM 573 N ASP A 38 -4.769 -16.557 10.078 1.00 31.42 ATOM 574 H ASP A 38 -4.677 -16.509 9.103 1.00 33.33 ATOM 575 CA ASP A 38 -4.226 -17.710 10.788 1.00 75.02 ATOM 576 HA ASP A 38 -4.672 -17.734 11.771 1.00 43.10 ATOM 577 CB ASP A 38 -4.580 -19.003 10.051 1.00 54.43 ATOM 578 HB2 ASP A 38 -5.522 -18.871 9.537 1.00 1.44 ATOM 579 HB3 ASP A 38 -3.808 -19.220 9.327 1.00 11.25 ATOM 580 CG ASP A 38 -4.708 -20.187 10.988 1.00 60.30 ATOM 581 OD1 ASP A 38 -5.819 -20.412 11.513 1.00 61.12 ATOM 582 OD2 ASP A 38 -3.697 -20.890 11.196 1.00 32.21 ATOM 583 C ASP A 38 -2.713 -17.593 10.937 1.00 22.12 ATOM 584 O ASP A 38 -2.083 -18.394 11.627 1.00 71.14 ATOM 585 N GLY A 39 -2.134 -16.589 10.285 1.00 75.13 ATOM 586 H GLY A 39 -2.687 -15.981 9.750 1.00 61.21 ATOM 587 CA GLY A 39 -0.699 -16.387 10.357 1.00 53.51 ATOM 588 HA2 GLY A 39 -0.501 -15.330 10.462 1.00 63.43 ATOM 589 HA3 GLY A 39 -0.318 -16.902 11.226 1.00 62.31 ATOM 590 C GLY A 39 0.022 -16.902 9.127 1.00 34.01 ATOM 591 O GLY A 39 1.221 -17.170 9.169 1.00 25.32 ATOM 592 N GLY A 40 -0.713 -17.043 8.028 1.00 40.33 ATOM 593 H GLY A 40 -1.666 -16.813 8.053 1.00 65.01 ATOM 594 CA GLY A 40 -0.120 -17.531 6.797 1.00 44.04 ATOM 595 HA2 GLY A 40 0.887 -17.862 7.002 1.00 64.22 ATOM 596 HA3 GLY A 40 -0.698 -18.370 6.440 1.00 73.41 ATOM 597 C GLY A 40 -0.077 -16.471 5.713 1.00 21.45 ATOM 598 O GLY A 40 -0.749 -15.445 5.813 1.00 11.20 ATOM 599 N ASP A 41 0.716 -16.719 4.677 1.00 3.00 ATOM 600 H ASP A 41 1.227 -17.555 4.655 1.00 21.41 ATOM 601 CA ASP A 41 0.845 -15.778 3.571 1.00 40.33 ATOM 602 HA ASP A 41 0.171 -14.955 3.755 1.00 74.21 ATOM 603 CB ASP A 41 2.275 -15.240 3.494 1.00 31.21 ATOM 604 HB2 ASP A 41 2.942 -15.939 3.978 1.00 72.01 ATOM 605 HB3 ASP A 41 2.559 -15.137 2.457 1.00 34.11 ATOM 606 CG ASP A 41 2.423 -13.891 4.169 1.00 2.13 ATOM 607 OD1 ASP A 41 2.476 -12.870 3.451 1.00 32.32 ATOM 608 OD2 ASP A 41 2.486 -13.856 5.416 1.00 53.52 ATOM 609 C ASP A 41 0.465 -16.437 2.249 1.00 71.52 ATOM 610 O ASP A 41 0.467 -17.663 2.131 1.00 14.15 ATOM 611 N VAL A 42 0.138 -15.616 1.256 1.00 62.42 ATOM 612 H VAL A 42 0.156 -14.649 1.410 1.00 13.13 ATOM 613 CA VAL A 42 -0.244 -16.120 -0.058 1.00 15.20 ATOM 614 HA VAL A 42 -0.120 -17.193 -0.054 1.00 3.03 ATOM 615 CB VAL A 42 -1.719 -15.806 -0.372 1.00 14.14 ATOM 616 HB VAL A 42 -1.893 -14.758 -0.174 1.00 72.32 ATOM 617 CG1 VAL A 42 -2.021 -16.070 -1.839 1.00 34.12 ATOM 618 HG11 VAL A 42 -2.995 -16.529 -1.929 1.00 2.00 ATOM 619 HG12 VAL A 42 -2.012 -15.137 -2.382 1.00 43.41 ATOM 620 HG13 VAL A 42 -1.272 -16.732 -2.247 1.00 71.11 ATOM 621 CG2 VAL A 42 -2.639 -16.620 0.526 1.00 54.14 ATOM 622 HG21 VAL A 42 -3.456 -15.998 0.863 1.00 60.55 ATOM 623 HG22 VAL A 42 -3.031 -17.460 -0.028 1.00 73.22 ATOM 624 HG23 VAL A 42 -2.084 -16.979 1.380 1.00 52.14 ATOM 625 C VAL A 42 0.634 -15.524 -1.152 1.00 63.21 ATOM 626 O VAL A 42 0.710 -14.305 -1.306 1.00 3.21 ATOM 627 N ILE A 43 1.296 -16.392 -1.910 1.00 20.22 ATOM 628 H ILE A 43 1.194 -17.351 -1.738 1.00 64.42 ATOM 629 CA ILE A 43 2.169 -15.952 -2.991 1.00 55.32 ATOM 630 HA ILE A 43 2.159 -14.871 -3.008 1.00 20.35 ATOM 631 CB ILE A 43 3.619 -16.420 -2.771 1.00 31.52 ATOM 632 HB ILE A 43 3.692 -17.450 -3.085 1.00 24.43 ATOM 633 CG2 ILE A 43 4.576 -15.597 -3.619 1.00 64.23 ATOM 634 HG21 ILE A 43 5.551 -15.585 -3.154 1.00 32.33 ATOM 635 HG22 ILE A 43 4.653 -16.035 -4.603 1.00 71.44 ATOM 636 HG23 ILE A 43 4.205 -14.587 -3.703 1.00 40.51 ATOM 637 CG1 ILE A 43 3.991 -16.321 -1.290 1.00 34.01 ATOM 638 HG12 ILE A 43 3.349 -16.974 -0.719 1.00 63.14 ATOM 639 HG13 ILE A 43 5.018 -16.631 -1.163 1.00 31.01 ATOM 640 CD1 ILE A 43 3.852 -14.925 -0.725 1.00 2.24 ATOM 641 HD11 ILE A 43 3.994 -14.201 -1.514 1.00 20.32 ATOM 642 HD12 ILE A 43 2.867 -14.805 -0.299 1.00 10.31 ATOM 643 HD13 ILE A 43 4.597 -14.771 0.042 1.00 31.54 ATOM 644 C ILE A 43 1.678 -16.470 -4.339 1.00 10.40 ATOM 645 O ILE A 43 1.777 -17.662 -4.631 1.00 41.52 ATOM 646 N TYR A 44 1.150 -15.566 -5.157 1.00 43.11 ATOM 647 H TYR A 44 1.099 -14.631 -4.868 1.00 34.11 ATOM 648 CA TYR A 44 0.644 -15.931 -6.475 1.00 34.14 ATOM 649 HA TYR A 44 -0.032 -16.765 -6.351 1.00 13.43 ATOM 650 CB TYR A 44 -0.122 -14.760 -7.093 1.00 3.35 ATOM 651 HB2 TYR A 44 -0.968 -14.522 -6.467 1.00 52.32 ATOM 652 HB3 TYR A 44 0.531 -13.901 -7.148 1.00 65.22 ATOM 653 CG TYR A 44 -0.639 -15.041 -8.485 1.00 62.52 ATOM 654 CD1 TYR A 44 -1.963 -15.407 -8.695 1.00 1.01 ATOM 655 HD1 TYR A 44 -2.626 -15.489 -7.846 1.00 3.04 ATOM 656 CE1 TYR A 44 -2.440 -15.666 -9.965 1.00 63.04 ATOM 657 HE1 TYR A 44 -3.472 -15.949 -10.109 1.00 13.34 ATOM 658 CZ TYR A 44 -1.591 -15.560 -11.047 1.00 65.21 ATOM 659 CE2 TYR A 44 -0.272 -15.199 -10.865 1.00 61.00 ATOM 660 HE2 TYR A 44 0.393 -15.117 -11.712 1.00 50.32 ATOM 661 CD2 TYR A 44 0.197 -14.943 -9.591 1.00 34.31 ATOM 662 HD2 TYR A 44 1.229 -14.661 -9.445 1.00 1.54 ATOM 663 OH TYR A 44 -2.061 -15.817 -12.315 1.00 23.24 ATOM 664 HH TYR A 44 -2.999 -15.618 -12.354 1.00 72.40 ATOM 665 C TYR A 44 1.782 -16.353 -7.398 1.00 60.33 ATOM 666 O TYR A 44 2.646 -15.549 -7.746 1.00 45.35 ATOM 667 N LYS A 45 1.775 -17.622 -7.793 1.00 24.12 ATOM 668 H LYS A 45 1.059 -18.215 -7.481 1.00 64.55 ATOM 669 CA LYS A 45 2.805 -18.154 -8.678 1.00 32.12 ATOM 670 HA LYS A 45 3.751 -17.731 -8.377 1.00 65.34 ATOM 671 CB LYS A 45 2.877 -19.678 -8.552 1.00 51.52 ATOM 672 HB2 LYS A 45 1.895 -20.089 -8.734 1.00 12.43 ATOM 673 HB3 LYS A 45 3.560 -20.056 -9.299 1.00 71.30 ATOM 674 CG LYS A 45 3.349 -20.154 -7.189 1.00 42.24 ATOM 675 HG2 LYS A 45 2.619 -19.870 -6.446 1.00 3.11 ATOM 676 HG3 LYS A 45 3.447 -21.230 -7.208 1.00 73.03 ATOM 677 CD LYS A 45 4.690 -19.543 -6.819 1.00 64.13 ATOM 678 HD2 LYS A 45 5.357 -20.329 -6.495 1.00 50.44 ATOM 679 HD3 LYS A 45 5.105 -19.053 -7.689 1.00 11.53 ATOM 680 CE LYS A 45 4.549 -18.526 -5.698 1.00 1.44 ATOM 681 HE2 LYS A 45 4.361 -17.555 -6.131 1.00 70.40 ATOM 682 HE3 LYS A 45 3.714 -18.810 -5.075 1.00 13.21 ATOM 683 NZ LYS A 45 5.777 -18.452 -4.858 1.00 13.31 ATOM 684 HZ1 LYS A 45 6.554 -18.971 -5.314 1.00 72.14 ATOM 685 HZ2 LYS A 45 6.064 -17.460 -4.732 1.00 21.15 ATOM 686 HZ3 LYS A 45 5.596 -18.871 -3.923 1.00 40.22 ATOM 687 C LYS A 45 2.530 -17.765 -10.127 1.00 63.41 ATOM 688 O LYS A 45 3.267 -16.977 -10.719 1.00 33.24 ATOM 689 N GLY A 46 1.464 -18.323 -10.693 1.00 63.22 ATOM 690 H GLY A 46 0.913 -18.945 -10.173 1.00 2.11 ATOM 691 CA GLY A 46 1.111 -18.021 -12.068 1.00 61.30 ATOM 692 HA2 GLY A 46 1.035 -16.950 -12.182 1.00 32.33 ATOM 693 HA3 GLY A 46 1.893 -18.387 -12.717 1.00 61.31 ATOM 694 C GLY A 46 -0.203 -18.654 -12.481 1.00 41.23 ATOM 695 O GLY A 46 -0.780 -19.446 -11.737 1.00 32.43 ATOM 696 N PHE A 47 -0.679 -18.302 -13.671 1.00 64.24 ATOM 697 H PHE A 47 -0.173 -17.666 -14.219 1.00 43.23 ATOM 698 CA PHE A 47 -1.935 -18.839 -14.182 1.00 23.14 ATOM 699 HA PHE A 47 -2.543 -19.119 -13.335 1.00 43.13 ATOM 700 CB PHE A 47 -2.674 -17.776 -14.997 1.00 33.30 ATOM 701 HB2 PHE A 47 -2.311 -16.799 -14.715 1.00 72.43 ATOM 702 HB3 PHE A 47 -2.481 -17.939 -16.046 1.00 63.15 ATOM 703 CG PHE A 47 -4.162 -17.792 -14.792 1.00 52.52 ATOM 704 CD1 PHE A 47 -4.713 -18.373 -13.662 1.00 73.40 ATOM 705 HD1 PHE A 47 -4.061 -18.819 -12.924 1.00 14.14 ATOM 706 CE1 PHE A 47 -6.082 -18.389 -13.470 1.00 51.23 ATOM 707 HE1 PHE A 47 -6.498 -18.846 -12.585 1.00 73.30 ATOM 708 CZ PHE A 47 -6.916 -17.820 -14.413 1.00 70.31 ATOM 709 HZ PHE A 47 -7.985 -17.831 -14.265 1.00 15.30 ATOM 710 CE2 PHE A 47 -6.379 -17.236 -15.544 1.00 30.42 ATOM 711 HE2 PHE A 47 -7.029 -16.792 -16.282 1.00 41.55 ATOM 712 CD2 PHE A 47 -5.010 -17.224 -15.730 1.00 63.43 ATOM 713 HD2 PHE A 47 -4.591 -16.768 -16.616 1.00 35.34 ATOM 714 C PHE A 47 -1.689 -20.076 -15.041 1.00 45.41 ATOM 715 O PHE A 47 -0.698 -20.151 -15.768 1.00 34.43 ATOM 716 N GLU A 48 -2.597 -21.042 -14.951 1.00 50.02 ATOM 717 H GLU A 48 -3.365 -20.923 -14.354 1.00 41.32 ATOM 718 CA GLU A 48 -2.478 -22.276 -15.719 1.00 44.43 ATOM 719 HA GLU A 48 -1.858 -22.072 -16.580 1.00 15.12 ATOM 720 CB GLU A 48 -1.813 -23.365 -14.876 1.00 22.52 ATOM 721 HB2 GLU A 48 -0.863 -22.997 -14.516 1.00 54.23 ATOM 722 HB3 GLU A 48 -2.447 -23.585 -14.029 1.00 61.15 ATOM 723 CG GLU A 48 -1.567 -24.658 -15.635 1.00 71.25 ATOM 724 HG2 GLU A 48 -2.405 -25.320 -15.475 1.00 50.00 ATOM 725 HG3 GLU A 48 -1.485 -24.432 -16.688 1.00 71.04 ATOM 726 CD GLU A 48 -0.301 -25.364 -15.191 1.00 60.41 ATOM 727 OE1 GLU A 48 -0.401 -26.297 -14.367 1.00 20.42 ATOM 728 OE2 GLU A 48 0.789 -24.985 -15.667 1.00 1.52 ATOM 729 C GLU A 48 -3.845 -22.752 -16.199 1.00 74.25 ATOM 730 O GLU A 48 -4.607 -23.353 -15.441 1.00 65.42 ATOM 731 N ASP A 49 -4.150 -22.479 -17.463 1.00 53.22 ATOM 732 H ASP A 49 -3.502 -21.997 -18.018 1.00 3.52 ATOM 733 CA ASP A 49 -5.426 -22.879 -18.046 1.00 23.52 ATOM 734 HA ASP A 49 -5.519 -22.394 -19.006 1.00 20.15 ATOM 735 CB ASP A 49 -5.464 -24.395 -18.250 1.00 10.23 ATOM 736 HB2 ASP A 49 -4.468 -24.746 -18.478 1.00 32.34 ATOM 737 HB3 ASP A 49 -5.808 -24.865 -17.340 1.00 70.13 ATOM 738 CG ASP A 49 -6.387 -24.804 -19.381 1.00 43.30 ATOM 739 OD1 ASP A 49 -5.877 -25.247 -20.432 1.00 33.23 ATOM 740 OD2 ASP A 49 -7.618 -24.681 -19.215 1.00 52.04 ATOM 741 C ASP A 49 -6.589 -22.443 -17.160 1.00 63.32 ATOM 742 O ASP A 49 -7.497 -23.225 -16.882 1.00 13.42 ATOM 743 N GLY A 50 -6.553 -21.189 -16.719 1.00 65.42 ATOM 744 H GLY A 50 -5.803 -20.611 -16.974 1.00 21.44 ATOM 745 CA GLY A 50 -7.608 -20.671 -15.869 1.00 31.55 ATOM 746 HA2 GLY A 50 -7.640 -19.597 -15.967 1.00 10.31 ATOM 747 HA3 GLY A 50 -8.552 -21.081 -16.196 1.00 73.13 ATOM 748 C GLY A 50 -7.402 -21.025 -14.409 1.00 14.01 ATOM 749 O GLY A 50 -8.087 -20.496 -13.533 1.00 1.51 ATOM 750 N ILE A 51 -6.459 -21.923 -14.147 1.00 21.03 ATOM 751 H ILE A 51 -5.947 -22.309 -14.887 1.00 71.15 ATOM 752 CA ILE A 51 -6.166 -22.347 -12.783 1.00 51.31 ATOM 753 HA ILE A 51 -7.094 -22.350 -12.229 1.00 3.41 ATOM 754 CB ILE A 51 -5.577 -23.769 -12.750 1.00 31.42 ATOM 755 HB ILE A 51 -4.581 -23.732 -13.163 1.00 21.20 ATOM 756 CG2 ILE A 51 -5.477 -24.268 -11.316 1.00 0.32 ATOM 757 HG21 ILE A 51 -5.018 -25.246 -11.306 1.00 15.53 ATOM 758 HG22 ILE A 51 -4.875 -23.582 -10.738 1.00 14.04 ATOM 759 HG23 ILE A 51 -6.466 -24.329 -10.886 1.00 61.32 ATOM 760 CG1 ILE A 51 -6.433 -24.719 -13.591 1.00 3.10 ATOM 761 HG12 ILE A 51 -6.508 -24.332 -14.595 1.00 11.22 ATOM 762 HG13 ILE A 51 -5.959 -25.689 -13.618 1.00 64.45 ATOM 763 CD1 ILE A 51 -7.836 -24.901 -13.057 1.00 32.11 ATOM 764 HD11 ILE A 51 -8.540 -24.862 -13.875 1.00 34.32 ATOM 765 HD12 ILE A 51 -7.912 -25.858 -12.562 1.00 4.00 ATOM 766 HD13 ILE A 51 -8.059 -24.113 -12.353 1.00 24.03 ATOM 767 C ILE A 51 -5.191 -21.389 -12.107 1.00 41.12 ATOM 768 O ILE A 51 -4.087 -21.160 -12.601 1.00 5.45 ATOM 769 N VAL A 52 -5.606 -20.833 -10.973 1.00 41.13 ATOM 770 H VAL A 52 -6.497 -21.055 -10.630 1.00 44.22 ATOM 771 CA VAL A 52 -4.768 -19.902 -10.227 1.00 52.20 ATOM 772 HA VAL A 52 -4.227 -19.296 -10.939 1.00 4.43 ATOM 773 CB VAL A 52 -5.616 -18.968 -9.343 1.00 74.03 ATOM 774 HB VAL A 52 -6.022 -19.548 -8.527 1.00 43.02 ATOM 775 CG1 VAL A 52 -4.756 -17.859 -8.757 1.00 65.35 ATOM 776 HG11 VAL A 52 -3.713 -18.091 -8.916 1.00 62.31 ATOM 777 HG12 VAL A 52 -4.994 -16.924 -9.242 1.00 71.13 ATOM 778 HG13 VAL A 52 -4.949 -17.775 -7.698 1.00 65.22 ATOM 779 CG2 VAL A 52 -6.776 -18.389 -10.140 1.00 30.41 ATOM 780 HG21 VAL A 52 -7.348 -19.194 -10.579 1.00 12.43 ATOM 781 HG22 VAL A 52 -7.411 -17.812 -9.484 1.00 62.20 ATOM 782 HG23 VAL A 52 -6.392 -17.752 -10.923 1.00 15.24 ATOM 783 C VAL A 52 -3.768 -20.645 -9.349 1.00 32.15 ATOM 784 O VAL A 52 -4.139 -21.242 -8.338 1.00 72.35 ATOM 785 N GLN A 53 -2.499 -20.603 -9.741 1.00 21.34 ATOM 786 H GLN A 53 -2.266 -20.111 -10.554 1.00 40.05 ATOM 787 CA GLN A 53 -1.445 -21.274 -8.988 1.00 51.41 ATOM 788 HA GLN A 53 -1.865 -22.169 -8.556 1.00 30.04 ATOM 789 CB GLN A 53 -0.294 -21.663 -9.918 1.00 34.14 ATOM 790 HB2 GLN A 53 0.275 -20.778 -10.157 1.00 3.55 ATOM 791 HB3 GLN A 53 0.346 -22.365 -9.404 1.00 35.40 ATOM 792 CG GLN A 53 -0.753 -22.301 -11.219 1.00 41.11 ATOM 793 HG2 GLN A 53 -1.528 -21.686 -11.653 1.00 63.40 ATOM 794 HG3 GLN A 53 0.087 -22.350 -11.896 1.00 62.21 ATOM 795 CD GLN A 53 -1.300 -23.701 -11.022 1.00 0.10 ATOM 796 OE1 GLN A 53 -0.689 -24.529 -10.346 1.00 61.22 ATOM 797 NE2 GLN A 53 -2.458 -23.973 -11.612 1.00 41.24 ATOM 798 HE21 GLN A 53 -2.887 -23.264 -12.136 1.00 54.14 ATOM 799 HE22 GLN A 53 -2.834 -24.870 -11.502 1.00 51.04 ATOM 800 C GLN A 53 -0.927 -20.382 -7.864 1.00 51.04 ATOM 801 O GLN A 53 -0.266 -19.373 -8.113 1.00 23.01 ATOM 802 N LEU A 54 -1.232 -20.760 -6.628 1.00 10.01 ATOM 803 H LEU A 54 -1.762 -21.573 -6.493 1.00 4.12 ATOM 804 CA LEU A 54 -0.798 -19.994 -5.465 1.00 25.23 ATOM 805 HA LEU A 54 -0.145 -19.207 -5.811 1.00 53.45 ATOM 806 CB LEU A 54 -2.004 -19.369 -4.761 1.00 63.34 ATOM 807 HB2 LEU A 54 -2.442 -20.123 -4.125 1.00 53.43 ATOM 808 HB3 LEU A 54 -1.644 -18.552 -4.153 1.00 4.12 ATOM 809 CG LEU A 54 -3.105 -18.827 -5.673 1.00 11.44 ATOM 810 HG LEU A 54 -3.352 -19.575 -6.414 1.00 4.43 ATOM 811 CD1 LEU A 54 -4.363 -18.529 -4.871 1.00 22.11 ATOM 812 HD11 LEU A 54 -4.090 -18.247 -3.865 1.00 20.12 ATOM 813 HD12 LEU A 54 -4.904 -17.719 -5.338 1.00 20.34 ATOM 814 HD13 LEU A 54 -4.987 -19.410 -4.841 1.00 54.42 ATOM 815 CD2 LEU A 54 -2.628 -17.579 -6.402 1.00 23.32 ATOM 816 HD21 LEU A 54 -3.473 -16.943 -6.618 1.00 51.10 ATOM 817 HD22 LEU A 54 -1.925 -17.045 -5.779 1.00 70.24 ATOM 818 HD23 LEU A 54 -2.146 -17.864 -7.325 1.00 71.44 ATOM 819 C LEU A 54 -0.026 -20.877 -4.489 1.00 34.03 ATOM 820 O LEU A 54 -0.342 -22.055 -4.317 1.00 13.53 ATOM 821 N LYS A 55 0.986 -20.300 -3.850 1.00 14.13 ATOM 822 H LYS A 55 1.189 -19.357 -4.029 1.00 72.42 ATOM 823 CA LYS A 55 1.801 -21.032 -2.888 1.00 13.25 ATOM 824 HA LYS A 55 1.538 -22.076 -2.957 1.00 30.51 ATOM 825 CB LYS A 55 3.286 -20.868 -3.218 1.00 21.53 ATOM 826 HB2 LYS A 55 3.466 -21.254 -4.210 1.00 43.24 ATOM 827 HB3 LYS A 55 3.533 -19.817 -3.199 1.00 1.32 ATOM 828 CG LYS A 55 4.207 -21.592 -2.251 1.00 2.35 ATOM 829 HG2 LYS A 55 3.664 -22.403 -1.789 1.00 24.02 ATOM 830 HG3 LYS A 55 5.051 -21.986 -2.798 1.00 61.45 ATOM 831 CD LYS A 55 4.717 -20.660 -1.164 1.00 33.25 ATOM 832 HD2 LYS A 55 4.858 -19.675 -1.583 1.00 10.05 ATOM 833 HD3 LYS A 55 3.985 -20.614 -0.369 1.00 61.01 ATOM 834 CE LYS A 55 6.040 -21.144 -0.590 1.00 13.11 ATOM 835 HE2 LYS A 55 6.695 -21.410 -1.405 1.00 51.42 ATOM 836 HE3 LYS A 55 6.484 -20.342 -0.018 1.00 74.32 ATOM 837 NZ LYS A 55 5.861 -22.329 0.294 1.00 12.22 ATOM 838 HZ1 LYS A 55 6.657 -22.401 0.960 1.00 33.31 ATOM 839 HZ2 LYS A 55 4.977 -22.241 0.835 1.00 10.44 ATOM 840 HZ3 LYS A 55 5.820 -23.198 -0.276 1.00 41.44 ATOM 841 C LYS A 55 1.529 -20.550 -1.466 1.00 40.41 ATOM 842 O LYS A 55 1.703 -19.370 -1.156 1.00 31.42 ATOM 843 N LEU A 56 1.103 -21.468 -0.606 1.00 64.20 ATOM 844 H LEU A 56 0.984 -22.391 -0.912 1.00 32.13 ATOM 845 CA LEU A 56 0.809 -21.137 0.784 1.00 42.21 ATOM 846 HA LEU A 56 0.415 -20.132 0.808 1.00 34.05 ATOM 847 CB LEU A 56 -0.239 -22.098 1.347 1.00 30.11 ATOM 848 HB2 LEU A 56 -0.067 -23.069 0.908 1.00 11.22 ATOM 849 HB3 LEU A 56 -0.092 -22.157 2.416 1.00 21.02 ATOM 850 CG LEU A 56 -1.699 -21.722 1.094 1.00 54.10 ATOM 851 HG LEU A 56 -2.333 -22.549 1.384 1.00 40.04 ATOM 852 CD1 LEU A 56 -2.093 -20.515 1.931 1.00 5.23 ATOM 853 HD11 LEU A 56 -1.385 -19.716 1.766 1.00 62.02 ATOM 854 HD12 LEU A 56 -3.081 -20.185 1.646 1.00 23.31 ATOM 855 HD13 LEU A 56 -2.091 -20.786 2.977 1.00 72.14 ATOM 856 CD2 LEU A 56 -1.930 -21.446 -0.385 1.00 14.24 ATOM 857 HD21 LEU A 56 -1.504 -22.246 -0.971 1.00 44.22 ATOM 858 HD22 LEU A 56 -2.991 -21.384 -0.578 1.00 32.12 ATOM 859 HD23 LEU A 56 -1.461 -20.511 -0.654 1.00 24.40 ATOM 860 C LEU A 56 2.074 -21.189 1.636 1.00 74.45 ATOM 861 O LEU A 56 2.940 -22.037 1.424 1.00 22.22 ATOM 862 N GLN A 57 2.170 -20.279 2.599 1.00 30.22 ATOM 863 H GLN A 57 1.446 -19.630 2.718 1.00 62.12 ATOM 864 CA GLN A 57 3.328 -20.223 3.484 1.00 71.44 ATOM 865 HA GLN A 57 3.802 -21.193 3.470 1.00 43.13 ATOM 866 CB GLN A 57 4.325 -19.175 2.987 1.00 1.04 ATOM 867 HB2 GLN A 57 4.831 -19.561 2.115 1.00 53.21 ATOM 868 HB3 GLN A 57 3.784 -18.281 2.714 1.00 35.42 ATOM 869 CG GLN A 57 5.375 -18.798 4.020 1.00 44.13 ATOM 870 HG2 GLN A 57 6.006 -18.025 3.607 1.00 42.51 ATOM 871 HG3 GLN A 57 4.877 -18.422 4.901 1.00 54.13 ATOM 872 CD GLN A 57 6.248 -19.971 4.420 1.00 63.04 ATOM 873 OE1 GLN A 57 6.477 -20.214 5.605 1.00 40.21 ATOM 874 NE2 GLN A 57 6.741 -20.707 3.430 1.00 3.22 ATOM 875 HE21 GLN A 57 6.518 -20.453 2.510 1.00 72.33 ATOM 876 HE22 GLN A 57 7.309 -21.471 3.660 1.00 42.50 ATOM 877 C GLN A 57 2.906 -19.904 4.914 1.00 74.01 ATOM 878 O GLN A 57 2.303 -18.864 5.176 1.00 31.13 ATOM 879 N GLY A 58 3.226 -20.807 5.836 1.00 3.42 ATOM 880 H GLY A 58 3.707 -21.618 5.569 1.00 43.32 ATOM 881 CA GLY A 58 2.872 -20.603 7.229 1.00 52.44 ATOM 882 HA2 GLY A 58 3.776 -20.467 7.803 1.00 42.03 ATOM 883 HA3 GLY A 58 2.270 -19.709 7.308 1.00 72.14 ATOM 884 C GLY A 58 2.094 -21.769 7.806 1.00 50.53 ATOM 885 O GLY A 58 2.183 -22.890 7.307 1.00 73.41 ATOM 886 N SER A 59 1.330 -21.504 8.861 1.00 24.11 ATOM 887 H SER A 59 1.302 -20.590 9.213 1.00 54.53 ATOM 888 CA SER A 59 0.538 -22.542 9.510 1.00 11.34 ATOM 889 HA SER A 59 1.219 -23.283 9.901 1.00 31.21 ATOM 890 CB SER A 59 -0.269 -21.948 10.667 1.00 61.11 ATOM 891 HB2 SER A 59 -0.421 -20.894 10.493 1.00 43.13 ATOM 892 HB3 SER A 59 -1.226 -22.445 10.726 1.00 15.03 ATOM 893 OG SER A 59 0.409 -22.114 11.900 1.00 63.30 ATOM 894 HG SER A 59 0.437 -21.275 12.366 1.00 64.32 ATOM 895 C SER A 59 -0.401 -23.213 8.512 1.00 3.14 ATOM 896 O SER A 59 -0.686 -24.406 8.618 1.00 61.44 ATOM 897 N CYS A 60 -0.877 -22.438 7.545 1.00 54.51 ATOM 898 H CYS A 60 -0.614 -21.494 7.514 1.00 63.12 ATOM 899 CA CYS A 60 -1.785 -22.955 6.527 1.00 31.43 ATOM 900 HA CYS A 60 -2.696 -23.259 7.020 1.00 21.04 ATOM 901 CB CYS A 60 -2.112 -21.867 5.504 1.00 43.11 ATOM 902 HB2 CYS A 60 -1.883 -20.901 5.931 1.00 64.52 ATOM 903 HB3 CYS A 60 -1.504 -22.017 4.624 1.00 52.01 ATOM 904 SG CYS A 60 -3.843 -21.839 4.983 1.00 62.24 ATOM 905 HG CYS A 60 -4.297 -23.083 5.009 1.00 51.14 ATOM 906 C CYS A 60 -1.180 -24.166 5.824 1.00 21.24 ATOM 907 O CYS A 60 -1.895 -25.078 5.408 1.00 61.23 ATOM 908 N THR A 61 0.143 -24.168 5.694 1.00 22.20 ATOM 909 H THR A 61 0.658 -23.413 6.047 1.00 43.12 ATOM 910 CA THR A 61 0.845 -25.265 5.039 1.00 51.20 ATOM 911 HA THR A 61 0.253 -25.582 4.193 1.00 52.53 ATOM 912 CB THR A 61 2.226 -24.819 4.523 1.00 23.31 ATOM 913 HB THR A 61 2.599 -25.571 3.842 1.00 52.02 ATOM 914 OG1 THR A 61 3.139 -24.688 5.618 1.00 23.13 ATOM 915 HG1 THR A 61 3.454 -25.557 5.879 1.00 34.21 ATOM 916 CG2 THR A 61 2.125 -23.496 3.779 1.00 22.22 ATOM 917 HG21 THR A 61 1.450 -23.604 2.943 1.00 14.24 ATOM 918 HG22 THR A 61 1.752 -22.735 4.448 1.00 0.20 ATOM 919 HG23 THR A 61 3.102 -23.211 3.418 1.00 41.20 ATOM 920 C THR A 61 1.025 -26.446 5.986 1.00 44.31 ATOM 921 O THR A 61 1.251 -27.575 5.550 1.00 52.52 ATOM 922 N SER A 62 0.924 -26.178 7.284 1.00 63.20 ATOM 923 H SER A 62 0.743 -25.258 7.569 1.00 24.15 ATOM 924 CA SER A 62 1.080 -27.219 8.293 1.00 34.23 ATOM 925 HA SER A 62 2.113 -27.533 8.289 1.00 33.51 ATOM 926 CB SER A 62 0.731 -26.672 9.679 1.00 43.32 ATOM 927 HB2 SER A 62 -0.308 -26.381 9.697 1.00 1.23 ATOM 928 HB3 SER A 62 0.904 -27.439 10.420 1.00 72.03 ATOM 929 OG SER A 62 1.527 -25.543 9.996 1.00 23.00 ATOM 930 HG SER A 62 1.503 -25.390 10.943 1.00 24.35 ATOM 931 C SER A 62 0.198 -28.422 7.973 1.00 31.30 ATOM 932 O SER A 62 0.695 -29.520 7.717 1.00 42.42 ATOM 933 N CYS A 63 -1.113 -28.208 7.990 1.00 61.04 ATOM 934 H CYS A 63 -1.449 -27.312 8.201 1.00 42.12 ATOM 935 CA CYS A 63 -2.066 -29.274 7.702 1.00 63.31 ATOM 936 HA CYS A 63 -1.565 -30.217 7.860 1.00 24.12 ATOM 937 CB CYS A 63 -3.265 -29.183 8.646 1.00 33.21 ATOM 938 HB2 CYS A 63 -3.498 -28.143 8.821 1.00 21.03 ATOM 939 HB3 CYS A 63 -4.115 -29.662 8.183 1.00 13.10 ATOM 940 SG CYS A 63 -3.000 -29.964 10.255 1.00 65.41 ATOM 941 HG CYS A 63 -2.645 -31.223 10.044 1.00 3.23 ATOM 942 C CYS A 63 -2.537 -29.206 6.253 1.00 51.20 ATOM 943 O CYS A 63 -2.535 -28.148 5.623 1.00 13.01 ATOM 944 N PRO A 64 -2.950 -30.361 5.709 1.00 4.44 ATOM 945 CA PRO A 64 -3.430 -30.458 4.328 1.00 72.20 ATOM 946 HA PRO A 64 -2.715 -30.049 3.629 1.00 30.33 ATOM 947 CB PRO A 64 -3.561 -31.967 4.104 1.00 40.23 ATOM 948 HB2 PRO A 64 -4.407 -32.166 3.461 1.00 12.40 ATOM 949 HB3 PRO A 64 -2.659 -32.346 3.648 1.00 22.20 ATOM 950 CG PRO A 64 -3.764 -32.536 5.465 1.00 12.03 ATOM 951 HG2 PRO A 64 -4.813 -32.513 5.720 1.00 3.44 ATOM 952 HG3 PRO A 64 -3.391 -33.549 5.499 1.00 41.12 ATOM 953 CD PRO A 64 -2.979 -31.660 6.402 1.00 41.12 ATOM 954 HD2 PRO A 64 -3.482 -31.578 7.354 1.00 75.43 ATOM 955 HD3 PRO A 64 -1.980 -32.048 6.533 1.00 22.54 ATOM 956 C PRO A 64 -4.778 -29.772 4.133 1.00 1.13 ATOM 957 O PRO A 64 -4.958 -28.991 3.199 1.00 74.43 ATOM 958 N SER A 65 -5.721 -30.068 5.022 1.00 53.42 ATOM 959 H SER A 65 -5.516 -30.697 5.745 1.00 73.35 ATOM 960 CA SER A 65 -7.054 -29.481 4.945 1.00 32.22 ATOM 961 HA SER A 65 -7.463 -29.714 3.973 1.00 12.53 ATOM 962 CB SER A 65 -7.960 -30.080 6.023 1.00 53.51 ATOM 963 HB2 SER A 65 -8.992 -29.902 5.761 1.00 33.02 ATOM 964 HB3 SER A 65 -7.783 -31.143 6.088 1.00 31.42 ATOM 965 OG SER A 65 -7.703 -29.495 7.288 1.00 41.01 ATOM 966 HG SER A 65 -7.643 -30.184 7.953 1.00 21.52 ATOM 967 C SER A 65 -6.990 -27.965 5.103 1.00 55.04 ATOM 968 O SER A 65 -7.840 -27.240 4.586 1.00 54.13 ATOM 969 N SER A 66 -5.976 -27.493 5.821 1.00 53.04 ATOM 970 H SER A 66 -5.331 -28.122 6.207 1.00 51.20 ATOM 971 CA SER A 66 -5.802 -26.064 6.050 1.00 14.53 ATOM 972 HA SER A 66 -6.660 -25.710 6.604 1.00 65.11 ATOM 973 CB SER A 66 -4.538 -25.808 6.873 1.00 12.21 ATOM 974 HB2 SER A 66 -3.895 -26.673 6.818 1.00 0.23 ATOM 975 HB3 SER A 66 -4.020 -24.948 6.474 1.00 51.12 ATOM 976 OG SER A 66 -4.855 -25.560 8.232 1.00 54.02 ATOM 977 HG SER A 66 -4.101 -25.159 8.669 1.00 43.20 ATOM 978 C SER A 66 -5.724 -25.306 4.728 1.00 31.31 ATOM 979 O SER A 66 -6.411 -24.303 4.533 1.00 33.33 ATOM 980 N ILE A 67 -4.882 -25.794 3.823 1.00 30.04 ATOM 981 H ILE A 67 -4.362 -26.596 4.038 1.00 71.24 ATOM 982 CA ILE A 67 -4.714 -25.165 2.519 1.00 11.24 ATOM 983 HA ILE A 67 -4.708 -24.094 2.665 1.00 64.13 ATOM 984 CB ILE A 67 -3.381 -25.573 1.865 1.00 73.34 ATOM 985 HB ILE A 67 -3.403 -25.261 0.832 1.00 44.12 ATOM 986 CG2 ILE A 67 -2.218 -24.870 2.548 1.00 30.21 ATOM 987 HG21 ILE A 67 -1.672 -25.581 3.151 1.00 11.32 ATOM 988 HG22 ILE A 67 -1.560 -24.452 1.800 1.00 34.43 ATOM 989 HG23 ILE A 67 -2.596 -24.079 3.178 1.00 1.51 ATOM 990 CG1 ILE A 67 -3.203 -27.092 1.925 1.00 43.33 ATOM 991 HG12 ILE A 67 -2.962 -27.380 2.936 1.00 52.13 ATOM 992 HG13 ILE A 67 -4.127 -27.567 1.629 1.00 30.14 ATOM 993 CD1 ILE A 67 -2.105 -27.607 1.021 1.00 24.11 ATOM 994 HD11 ILE A 67 -2.105 -27.046 0.098 1.00 22.33 ATOM 995 HD12 ILE A 67 -1.150 -27.491 1.513 1.00 61.34 ATOM 996 HD13 ILE A 67 -2.275 -28.652 0.807 1.00 21.04 ATOM 997 C ILE A 67 -5.861 -25.528 1.582 1.00 64.21 ATOM 998 O ILE A 67 -6.263 -24.727 0.738 1.00 15.12 ATOM 999 N ILE A 68 -6.383 -26.740 1.737 1.00 63.21 ATOM 1000 H ILE A 68 -6.018 -27.333 2.427 1.00 74.05 ATOM 1001 CA ILE A 68 -7.485 -27.208 0.906 1.00 31.42 ATOM 1002 HA ILE A 68 -7.171 -27.152 -0.126 1.00 54.33 ATOM 1003 CB ILE A 68 -7.847 -28.671 1.223 1.00 21.53 ATOM 1004 HB ILE A 68 -8.043 -28.749 2.282 1.00 72.14 ATOM 1005 CG2 ILE A 68 -9.108 -29.079 0.476 1.00 12.14 ATOM 1006 HG21 ILE A 68 -9.110 -28.623 -0.502 1.00 52.45 ATOM 1007 HG22 ILE A 68 -9.134 -30.154 0.373 1.00 42.43 ATOM 1008 HG23 ILE A 68 -9.976 -28.750 1.029 1.00 42.21 ATOM 1009 CG1 ILE A 68 -6.684 -29.597 0.861 1.00 70.43 ATOM 1010 HG12 ILE A 68 -6.743 -29.846 -0.187 1.00 33.40 ATOM 1011 HG13 ILE A 68 -5.752 -29.085 1.053 1.00 54.35 ATOM 1012 CD1 ILE A 68 -6.674 -30.891 1.645 1.00 10.44 ATOM 1013 HD11 ILE A 68 -7.488 -30.888 2.355 1.00 54.53 ATOM 1014 HD12 ILE A 68 -6.790 -31.724 0.968 1.00 42.41 ATOM 1015 HD13 ILE A 68 -5.737 -30.984 2.174 1.00 43.12 ATOM 1016 C ILE A 68 -8.723 -26.338 1.094 1.00 71.20 ATOM 1017 O ILE A 68 -9.351 -25.914 0.123 1.00 34.23 ATOM 1018 N THR A 69 -9.069 -26.073 2.350 1.00 24.11 ATOM 1019 H THR A 69 -8.528 -26.440 3.081 1.00 51.42 ATOM 1020 CA THR A 69 -10.231 -25.253 2.666 1.00 1.43 ATOM 1021 HA THR A 69 -11.111 -25.770 2.312 1.00 23.12 ATOM 1022 CB THR A 69 -10.373 -25.041 4.185 1.00 23.14 ATOM 1023 HB THR A 69 -9.459 -24.601 4.559 1.00 30.52 ATOM 1024 OG1 THR A 69 -10.587 -26.298 4.837 1.00 11.02 ATOM 1025 HG1 THR A 69 -9.771 -26.804 4.834 1.00 44.41 ATOM 1026 CG2 THR A 69 -11.527 -24.100 4.495 1.00 32.12 ATOM 1027 HG21 THR A 69 -11.342 -23.140 4.037 1.00 41.11 ATOM 1028 HG22 THR A 69 -12.445 -24.515 4.104 1.00 5.31 ATOM 1029 HG23 THR A 69 -11.615 -23.978 5.565 1.00 43.33 ATOM 1030 C THR A 69 -10.147 -23.894 1.981 1.00 12.50 ATOM 1031 O THR A 69 -11.156 -23.354 1.524 1.00 62.12 ATOM 1032 N LEU A 70 -8.940 -23.344 1.912 1.00 24.32 ATOM 1033 H LEU A 70 -8.174 -23.822 2.294 1.00 13.43 ATOM 1034 CA LEU A 70 -8.724 -22.047 1.281 1.00 10.11 ATOM 1035 HA LEU A 70 -9.406 -21.342 1.732 1.00 12.32 ATOM 1036 CB LEU A 70 -7.289 -21.574 1.519 1.00 22.20 ATOM 1037 HB2 LEU A 70 -6.656 -22.447 1.564 1.00 73.32 ATOM 1038 HB3 LEU A 70 -6.998 -20.964 0.675 1.00 33.24 ATOM 1039 CG LEU A 70 -7.053 -20.759 2.791 1.00 23.42 ATOM 1040 HG LEU A 70 -5.989 -20.677 2.966 1.00 23.44 ATOM 1041 CD1 LEU A 70 -7.612 -19.354 2.636 1.00 4.51 ATOM 1042 HD11 LEU A 70 -7.396 -18.988 1.643 1.00 2.11 ATOM 1043 HD12 LEU A 70 -8.681 -19.372 2.788 1.00 23.45 ATOM 1044 HD13 LEU A 70 -7.155 -18.702 3.367 1.00 73.13 ATOM 1045 CD2 LEU A 70 -7.677 -21.454 3.993 1.00 43.12 ATOM 1046 HD21 LEU A 70 -7.107 -21.220 4.880 1.00 50.40 ATOM 1047 HD22 LEU A 70 -8.694 -21.113 4.118 1.00 42.24 ATOM 1048 HD23 LEU A 70 -7.672 -22.522 3.834 1.00 72.03 ATOM 1049 C LEU A 70 -9.007 -22.116 -0.216 1.00 52.21 ATOM 1050 O LEU A 70 -9.668 -21.240 -0.775 1.00 62.12 ATOM 1051 N LYS A 71 -8.505 -23.164 -0.860 1.00 41.33 ATOM 1052 H LYS A 71 -7.986 -23.829 -0.360 1.00 14.23 ATOM 1053 CA LYS A 71 -8.706 -23.351 -2.292 1.00 51.43 ATOM 1054 HA LYS A 71 -8.159 -22.576 -2.808 1.00 64.31 ATOM 1055 CB LYS A 71 -8.170 -24.716 -2.730 1.00 11.34 ATOM 1056 HB2 LYS A 71 -8.730 -25.488 -2.224 1.00 15.03 ATOM 1057 HB3 LYS A 71 -8.312 -24.820 -3.796 1.00 1.12 ATOM 1058 CG LYS A 71 -6.696 -24.917 -2.423 1.00 71.01 ATOM 1059 HG2 LYS A 71 -6.196 -23.960 -2.458 1.00 73.54 ATOM 1060 HG3 LYS A 71 -6.598 -25.340 -1.433 1.00 73.24 ATOM 1061 CD LYS A 71 -6.041 -25.851 -3.426 1.00 65.23 ATOM 1062 HD2 LYS A 71 -6.656 -25.904 -4.312 1.00 31.11 ATOM 1063 HD3 LYS A 71 -5.067 -25.461 -3.685 1.00 45.35 ATOM 1064 CE LYS A 71 -5.876 -27.253 -2.858 1.00 53.42 ATOM 1065 HE2 LYS A 71 -4.859 -27.575 -3.020 1.00 33.53 ATOM 1066 HE3 LYS A 71 -6.080 -27.223 -1.798 1.00 34.00 ATOM 1067 NZ LYS A 71 -6.802 -28.225 -3.503 1.00 42.43 ATOM 1068 HZ1 LYS A 71 -7.307 -28.773 -2.778 1.00 4.03 ATOM 1069 HZ2 LYS A 71 -7.499 -27.720 -4.088 1.00 65.44 ATOM 1070 HZ3 LYS A 71 -6.267 -28.880 -4.108 1.00 63.21 ATOM 1071 C LYS A 71 -10.183 -23.233 -2.654 1.00 52.11 ATOM 1072 O LYS A 71 -10.532 -22.741 -3.727 1.00 23.43 ATOM 1073 N ASN A 72 -11.047 -23.686 -1.751 1.00 61.13 ATOM 1074 H ASN A 72 -10.708 -24.067 -0.914 1.00 72.34 ATOM 1075 CA ASN A 72 -12.487 -23.631 -1.976 1.00 2.53 ATOM 1076 HA ASN A 72 -12.694 -24.110 -2.921 1.00 24.15 ATOM 1077 CB ASN A 72 -13.226 -24.379 -0.865 1.00 74.32 ATOM 1078 HB2 ASN A 72 -12.646 -24.327 0.044 1.00 24.13 ATOM 1079 HB3 ASN A 72 -14.186 -23.913 -0.702 1.00 33.13 ATOM 1080 CG ASN A 72 -13.453 -25.840 -1.204 1.00 51.14 ATOM 1081 OD1 ASN A 72 -14.547 -26.232 -1.611 1.00 41.45 ATOM 1082 ND2 ASN A 72 -12.417 -26.654 -1.037 1.00 50.44 ATOM 1083 HD21 ASN A 72 -11.576 -26.272 -0.709 1.00 51.43 ATOM 1084 HD22 ASN A 72 -12.536 -27.603 -1.250 1.00 3.12 ATOM 1085 C ASN A 72 -12.972 -22.185 -2.040 1.00 61.54 ATOM 1086 O ASN A 72 -13.769 -21.825 -2.905 1.00 70.34 ATOM 1087 N GLY A 73 -12.484 -21.361 -1.118 1.00 61.12 ATOM 1088 H GLY A 73 -11.851 -21.704 -0.453 1.00 31.12 ATOM 1089 CA GLY A 73 -12.878 -19.965 -1.088 1.00 52.21 ATOM 1090 HA2 GLY A 73 -13.948 -19.901 -1.222 1.00 63.03 ATOM 1091 HA3 GLY A 73 -12.621 -19.551 -0.124 1.00 52.20 ATOM 1092 C GLY A 73 -12.198 -19.147 -2.168 1.00 51.01 ATOM 1093 O GLY A 73 -12.815 -18.269 -2.772 1.00 11.23 ATOM 1094 N ILE A 74 -10.924 -19.434 -2.411 1.00 42.01 ATOM 1095 H ILE A 74 -10.487 -20.145 -1.897 1.00 13.50 ATOM 1096 CA ILE A 74 -10.160 -18.718 -3.425 1.00 40.12 ATOM 1097 HA ILE A 74 -10.152 -17.671 -3.159 1.00 12.25 ATOM 1098 CB ILE A 74 -8.703 -19.213 -3.487 1.00 20.32 ATOM 1099 HB ILE A 74 -8.714 -20.266 -3.726 1.00 1.34 ATOM 1100 CG2 ILE A 74 -7.942 -18.486 -4.586 1.00 33.15 ATOM 1101 HG21 ILE A 74 -8.418 -18.673 -5.537 1.00 61.10 ATOM 1102 HG22 ILE A 74 -7.945 -17.425 -4.384 1.00 34.01 ATOM 1103 HG23 ILE A 74 -6.924 -18.844 -4.616 1.00 2.24 ATOM 1104 CG1 ILE A 74 -8.016 -19.014 -2.134 1.00 70.12 ATOM 1105 HG12 ILE A 74 -7.544 -18.044 -2.116 1.00 72.43 ATOM 1106 HG13 ILE A 74 -8.759 -19.063 -1.351 1.00 41.12 ATOM 1107 CD1 ILE A 74 -6.956 -20.052 -1.836 1.00 53.42 ATOM 1108 HD11 ILE A 74 -6.490 -19.828 -0.888 1.00 42.53 ATOM 1109 HD12 ILE A 74 -7.413 -21.029 -1.791 1.00 25.44 ATOM 1110 HD13 ILE A 74 -6.210 -20.039 -2.617 1.00 11.42 ATOM 1111 C ILE A 74 -10.796 -18.871 -4.803 1.00 21.23 ATOM 1112 O ILE A 74 -10.788 -17.940 -5.607 1.00 63.13 ATOM 1113 N GLN A 75 -11.347 -20.051 -5.066 1.00 35.53 ATOM 1114 H GLN A 75 -11.322 -20.754 -4.383 1.00 41.35 ATOM 1115 CA GLN A 75 -11.989 -20.326 -6.346 1.00 32.01 ATOM 1116 HA GLN A 75 -11.324 -19.992 -7.128 1.00 54.00 ATOM 1117 CB GLN A 75 -12.232 -21.828 -6.507 1.00 45.32 ATOM 1118 HB2 GLN A 75 -11.605 -22.359 -5.806 1.00 51.23 ATOM 1119 HB3 GLN A 75 -13.267 -22.039 -6.284 1.00 60.14 ATOM 1120 CG GLN A 75 -11.930 -22.346 -7.904 1.00 50.02 ATOM 1121 HG2 GLN A 75 -12.583 -21.850 -8.607 1.00 61.21 ATOM 1122 HG3 GLN A 75 -10.903 -22.116 -8.145 1.00 64.21 ATOM 1123 CD GLN A 75 -12.134 -23.843 -8.028 1.00 34.01 ATOM 1124 OE1 GLN A 75 -11.292 -24.553 -8.577 1.00 44.15 ATOM 1125 NE2 GLN A 75 -13.258 -24.332 -7.516 1.00 40.31 ATOM 1126 HE21 GLN A 75 -13.884 -23.706 -7.094 1.00 72.21 ATOM 1127 HE22 GLN A 75 -13.416 -25.296 -7.583 1.00 12.42 ATOM 1128 C GLN A 75 -13.308 -19.570 -6.467 1.00 33.22 ATOM 1129 O GLN A 75 -13.536 -18.852 -7.439 1.00 74.34 ATOM 1130 N ASN A 76 -14.174 -19.737 -5.472 1.00 62.51 ATOM 1131 H ASN A 76 -13.935 -20.323 -4.723 1.00 42.23 ATOM 1132 CA ASN A 76 -15.471 -19.071 -5.468 1.00 32.43 ATOM 1133 HA ASN A 76 -15.993 -19.356 -6.369 1.00 62.10 ATOM 1134 CB ASN A 76 -16.292 -19.517 -4.256 1.00 13.31 ATOM 1135 HB2 ASN A 76 -17.002 -20.270 -4.567 1.00 11.43 ATOM 1136 HB3 ASN A 76 -15.630 -19.937 -3.514 1.00 10.31 ATOM 1137 CG ASN A 76 -17.058 -18.370 -3.623 1.00 64.52 ATOM 1138 OD1 ASN A 76 -18.065 -17.910 -4.161 1.00 62.21 ATOM 1139 ND2 ASN A 76 -16.581 -17.904 -2.475 1.00 13.12 ATOM 1140 HD21 ASN A 76 -15.774 -18.319 -2.105 1.00 72.30 ATOM 1141 HD22 ASN A 76 -17.057 -17.163 -2.044 1.00 30.43 ATOM 1142 C ASN A 76 -15.304 -17.555 -5.453 1.00 72.04 ATOM 1143 O ASN A 76 -16.114 -16.826 -6.026 1.00 2.03 ATOM 1144 N MET A 77 -14.248 -17.088 -4.796 1.00 10.31 ATOM 1145 H MET A 77 -13.638 -17.719 -4.359 1.00 41.55 ATOM 1146 CA MET A 77 -13.974 -15.658 -4.709 1.00 23.12 ATOM 1147 HA MET A 77 -14.895 -15.160 -4.447 1.00 40.44 ATOM 1148 CB MET A 77 -12.933 -15.382 -3.622 1.00 31.02 ATOM 1149 HB2 MET A 77 -12.154 -16.127 -3.688 1.00 34.00 ATOM 1150 HB3 MET A 77 -12.503 -14.406 -3.791 1.00 65.42 ATOM 1151 CG MET A 77 -13.503 -15.412 -2.213 1.00 33.40 ATOM 1152 HG2 MET A 77 -14.454 -15.924 -2.234 1.00 51.23 ATOM 1153 HG3 MET A 77 -12.820 -15.954 -1.575 1.00 52.51 ATOM 1154 SD MET A 77 -13.751 -13.763 -1.528 1.00 52.13 ATOM 1155 CE MET A 77 -14.556 -12.943 -2.903 1.00 32.45 ATOM 1156 HE1 MET A 77 -14.993 -12.016 -2.563 1.00 3.21 ATOM 1157 HE2 MET A 77 -13.830 -12.738 -3.675 1.00 2.12 ATOM 1158 HE3 MET A 77 -15.332 -13.582 -3.299 1.00 24.44 ATOM 1159 C MET A 77 -13.483 -15.116 -6.048 1.00 35.03 ATOM 1160 O MET A 77 -14.046 -14.161 -6.586 1.00 21.41 ATOM 1161 N LEU A 78 -12.433 -15.730 -6.580 1.00 43.13 ATOM 1162 H LEU A 78 -12.027 -16.484 -6.105 1.00 34.32 ATOM 1163 CA LEU A 78 -11.866 -15.308 -7.857 1.00 34.40 ATOM 1164 HA LEU A 78 -11.607 -14.263 -7.775 1.00 71.45 ATOM 1165 CB LEU A 78 -10.603 -16.113 -8.167 1.00 41.13 ATOM 1166 HB2 LEU A 78 -10.726 -17.098 -7.744 1.00 1.10 ATOM 1167 HB3 LEU A 78 -10.518 -16.193 -9.242 1.00 12.32 ATOM 1168 CG LEU A 78 -9.291 -15.535 -7.634 1.00 54.24 ATOM 1169 HG LEU A 78 -8.899 -14.828 -8.353 1.00 23.14 ATOM 1170 CD1 LEU A 78 -9.527 -14.793 -6.328 1.00 22.12 ATOM 1171 HD11 LEU A 78 -8.577 -14.504 -5.902 1.00 34.33 ATOM 1172 HD12 LEU A 78 -10.120 -13.911 -6.517 1.00 11.43 ATOM 1173 HD13 LEU A 78 -10.050 -15.438 -5.637 1.00 52.32 ATOM 1174 CD2 LEU A 78 -8.260 -16.638 -7.445 1.00 52.24 ATOM 1175 HD21 LEU A 78 -7.391 -16.426 -8.051 1.00 75.01 ATOM 1176 HD22 LEU A 78 -7.971 -16.686 -6.406 1.00 32.10 ATOM 1177 HD23 LEU A 78 -8.686 -17.584 -7.745 1.00 51.10 ATOM 1178 C LEU A 78 -12.880 -15.477 -8.984 1.00 41.04 ATOM 1179 O LEU A 78 -13.034 -14.596 -9.830 1.00 3.24 ATOM 1180 N GLN A 79 -13.570 -16.613 -8.988 1.00 65.13 ATOM 1181 H GLN A 79 -13.402 -17.277 -8.288 1.00 4.43 ATOM 1182 CA GLN A 79 -14.570 -16.896 -10.011 1.00 44.31 ATOM 1183 HA GLN A 79 -14.105 -16.756 -10.976 1.00 35.43 ATOM 1184 CB GLN A 79 -15.053 -18.342 -9.896 1.00 64.52 ATOM 1185 HB2 GLN A 79 -15.282 -18.552 -8.862 1.00 43.00 ATOM 1186 HB3 GLN A 79 -15.950 -18.458 -10.486 1.00 11.41 ATOM 1187 CG GLN A 79 -14.034 -19.364 -10.376 1.00 1.14 ATOM 1188 HG2 GLN A 79 -13.324 -18.870 -11.023 1.00 15.34 ATOM 1189 HG3 GLN A 79 -13.517 -19.767 -9.517 1.00 63.05 ATOM 1190 CD GLN A 79 -14.670 -20.508 -11.140 1.00 50.14 ATOM 1191 OE1 GLN A 79 -15.894 -20.627 -11.197 1.00 33.41 ATOM 1192 NE2 GLN A 79 -13.840 -21.357 -11.735 1.00 21.04 ATOM 1193 HE21 GLN A 79 -12.876 -21.200 -11.646 1.00 0.02 ATOM 1194 HE22 GLN A 79 -14.224 -22.106 -12.235 1.00 3.00 ATOM 1195 C GLN A 79 -15.753 -15.941 -9.894 1.00 32.15 ATOM 1196 O GLN A 79 -16.581 -15.848 -10.800 1.00 35.23 ATOM 1197 N PHE A 80 -15.827 -15.233 -8.771 1.00 70.42 ATOM 1198 H PHE A 80 -15.136 -15.351 -8.085 1.00 74.54 ATOM 1199 CA PHE A 80 -16.910 -14.286 -8.534 1.00 74.53 ATOM 1200 HA PHE A 80 -17.843 -14.799 -8.713 1.00 23.55 ATOM 1201 CB PHE A 80 -16.880 -13.796 -7.085 1.00 72.51 ATOM 1202 HB2 PHE A 80 -16.350 -14.517 -6.480 1.00 51.51 ATOM 1203 HB3 PHE A 80 -16.365 -12.849 -7.044 1.00 2.20 ATOM 1204 CG PHE A 80 -18.245 -13.608 -6.487 1.00 72.34 ATOM 1205 CD1 PHE A 80 -18.874 -12.374 -6.537 1.00 24.41 ATOM 1206 HD1 PHE A 80 -18.372 -11.543 -7.012 1.00 51.20 ATOM 1207 CE1 PHE A 80 -20.130 -12.198 -5.988 1.00 41.12 ATOM 1208 HE1 PHE A 80 -20.608 -11.231 -6.033 1.00 41.43 ATOM 1209 CZ PHE A 80 -20.771 -13.259 -5.381 1.00 34.43 ATOM 1210 HZ PHE A 80 -21.753 -13.124 -4.952 1.00 51.20 ATOM 1211 CE2 PHE A 80 -20.156 -14.495 -5.325 1.00 51.34 ATOM 1212 HE2 PHE A 80 -20.655 -15.326 -4.851 1.00 35.23 ATOM 1213 CD2 PHE A 80 -18.900 -14.665 -5.875 1.00 63.24 ATOM 1214 HD2 PHE A 80 -18.419 -15.632 -5.830 1.00 54.43 ATOM 1215 C PHE A 80 -16.812 -13.098 -9.487 1.00 33.42 ATOM 1216 O PHE A 80 -17.784 -12.741 -10.153 1.00 70.23 ATOM 1217 N TYR A 81 -15.633 -12.490 -9.545 1.00 22.51 ATOM 1218 H TYR A 81 -14.896 -12.821 -8.990 1.00 32.33 ATOM 1219 CA TYR A 81 -15.407 -11.341 -10.413 1.00 14.22 ATOM 1220 HA TYR A 81 -16.371 -10.928 -10.673 1.00 41.14 ATOM 1221 CB TYR A 81 -14.592 -10.274 -9.680 1.00 15.22 ATOM 1222 HB2 TYR A 81 -13.555 -10.568 -9.668 1.00 24.54 ATOM 1223 HB3 TYR A 81 -14.689 -9.334 -10.204 1.00 21.13 ATOM 1224 CG TYR A 81 -15.029 -10.055 -8.249 1.00 33.21 ATOM 1225 CD1 TYR A 81 -14.319 -10.613 -7.192 1.00 51.55 ATOM 1226 HD1 TYR A 81 -13.444 -11.209 -7.405 1.00 62.32 ATOM 1227 CE1 TYR A 81 -14.715 -10.416 -5.883 1.00 63.24 ATOM 1228 HE1 TYR A 81 -14.150 -10.857 -5.075 1.00 63.45 ATOM 1229 CZ TYR A 81 -15.832 -9.654 -5.616 1.00 15.31 ATOM 1230 CE2 TYR A 81 -16.554 -9.090 -6.647 1.00 53.22 ATOM 1231 HE2 TYR A 81 -17.430 -8.493 -6.438 1.00 22.25 ATOM 1232 CD2 TYR A 81 -16.152 -9.293 -7.953 1.00 53.41 ATOM 1233 HD2 TYR A 81 -16.716 -8.853 -8.763 1.00 44.34 ATOM 1234 OH TYR A 81 -16.231 -9.455 -4.314 1.00 25.23 ATOM 1235 HH TYR A 81 -16.398 -8.521 -4.170 1.00 14.15 ATOM 1236 C TYR A 81 -14.688 -11.757 -11.692 1.00 44.31 ATOM 1237 O TYR A 81 -14.924 -11.194 -12.762 1.00 34.15 ATOM 1238 N ILE A 82 -13.809 -12.746 -11.573 1.00 45.05 ATOM 1239 H ILE A 82 -13.664 -13.154 -10.695 1.00 23.03 ATOM 1240 CA ILE A 82 -13.055 -13.239 -12.720 1.00 33.43 ATOM 1241 HA ILE A 82 -13.152 -12.517 -13.518 1.00 35.52 ATOM 1242 CB ILE A 82 -11.560 -13.395 -12.386 1.00 2.21 ATOM 1243 HB ILE A 82 -11.431 -14.312 -11.832 1.00 1.35 ATOM 1244 CG2 ILE A 82 -10.740 -13.494 -13.663 1.00 64.44 ATOM 1245 HG21 ILE A 82 -11.401 -13.487 -14.517 1.00 41.23 ATOM 1246 HG22 ILE A 82 -10.064 -12.654 -13.724 1.00 21.12 ATOM 1247 HG23 ILE A 82 -10.172 -14.413 -13.656 1.00 21.11 ATOM 1248 CG1 ILE A 82 -11.081 -12.221 -11.529 1.00 54.44 ATOM 1249 HG12 ILE A 82 -11.259 -11.299 -12.061 1.00 61.32 ATOM 1250 HG13 ILE A 82 -11.638 -12.210 -10.603 1.00 71.15 ATOM 1251 CD1 ILE A 82 -9.609 -12.283 -11.187 1.00 53.21 ATOM 1252 HD11 ILE A 82 -9.113 -11.404 -11.572 1.00 21.24 ATOM 1253 HD12 ILE A 82 -9.491 -12.323 -10.114 1.00 45.04 ATOM 1254 HD13 ILE A 82 -9.173 -13.166 -11.631 1.00 14.22 ATOM 1255 C ILE A 82 -13.600 -14.581 -13.199 1.00 43.31 ATOM 1256 O ILE A 82 -13.242 -15.642 -12.689 1.00 24.43 ATOM 1257 N PRO A 83 -14.485 -14.534 -14.205 1.00 73.23 ATOM 1258 CA PRO A 83 -15.097 -15.737 -14.778 1.00 65.31 ATOM 1259 HA PRO A 83 -15.557 -16.350 -14.016 1.00 43.54 ATOM 1260 CB PRO A 83 -16.176 -15.178 -15.708 1.00 34.21 ATOM 1261 HB2 PRO A 83 -16.265 -15.809 -16.581 1.00 33.51 ATOM 1262 HB3 PRO A 83 -17.121 -15.140 -15.187 1.00 21.04 ATOM 1263 CG PRO A 83 -15.697 -13.814 -16.067 1.00 75.15 ATOM 1264 HG2 PRO A 83 -15.035 -13.870 -16.918 1.00 13.41 ATOM 1265 HG3 PRO A 83 -16.540 -13.176 -16.287 1.00 54.34 ATOM 1266 CD PRO A 83 -14.958 -13.304 -14.862 1.00 2.32 ATOM 1267 HD2 PRO A 83 -14.127 -12.684 -15.164 1.00 5.15 ATOM 1268 HD3 PRO A 83 -15.625 -12.754 -14.214 1.00 72.14 ATOM 1269 C PRO A 83 -14.097 -16.576 -15.567 1.00 23.13 ATOM 1270 O PRO A 83 -14.185 -17.803 -15.591 1.00 34.15 ATOM 1271 N GLU A 84 -13.146 -15.906 -16.210 1.00 51.33 ATOM 1272 H GLU A 84 -13.128 -14.928 -16.153 1.00 51.40 ATOM 1273 CA GLU A 84 -12.130 -16.591 -17.000 1.00 61.31 ATOM 1274 HA GLU A 84 -12.616 -17.024 -17.861 1.00 64.05 ATOM 1275 CB GLU A 84 -11.066 -15.599 -17.475 1.00 74.24 ATOM 1276 HB2 GLU A 84 -10.466 -15.300 -16.629 1.00 13.03 ATOM 1277 HB3 GLU A 84 -10.432 -16.090 -18.199 1.00 12.21 ATOM 1278 CG GLU A 84 -11.644 -14.349 -18.118 1.00 21.12 ATOM 1279 HG2 GLU A 84 -12.721 -14.421 -18.110 1.00 52.15 ATOM 1280 HG3 GLU A 84 -11.338 -13.489 -17.541 1.00 23.03 ATOM 1281 CD GLU A 84 -11.181 -14.162 -19.550 1.00 32.13 ATOM 1282 OE1 GLU A 84 -11.193 -15.152 -20.311 1.00 35.55 ATOM 1283 OE2 GLU A 84 -10.807 -13.027 -19.909 1.00 42.53 ATOM 1284 C GLU A 84 -11.475 -17.708 -16.192 1.00 42.13 ATOM 1285 O GLU A 84 -11.080 -18.737 -16.741 1.00 3.31 ATOM 1286 N VAL A 85 -11.362 -17.497 -14.885 1.00 13.23 ATOM 1287 H VAL A 85 -11.696 -16.657 -14.506 1.00 0.12 ATOM 1288 CA VAL A 85 -10.756 -18.485 -14.000 1.00 41.51 ATOM 1289 HA VAL A 85 -9.760 -18.692 -14.364 1.00 2.53 ATOM 1290 CB VAL A 85 -10.644 -17.953 -12.559 1.00 23.32 ATOM 1291 HB VAL A 85 -11.632 -17.682 -12.219 1.00 13.14 ATOM 1292 CG1 VAL A 85 -10.101 -19.031 -11.633 1.00 33.41 ATOM 1293 HG11 VAL A 85 -10.853 -19.289 -10.901 1.00 62.03 ATOM 1294 HG12 VAL A 85 -9.846 -19.907 -12.211 1.00 33.41 ATOM 1295 HG13 VAL A 85 -9.220 -18.663 -11.129 1.00 63.22 ATOM 1296 CG2 VAL A 85 -9.766 -16.711 -12.516 1.00 34.31 ATOM 1297 HG21 VAL A 85 -9.608 -16.347 -13.520 1.00 73.44 ATOM 1298 HG22 VAL A 85 -10.253 -15.947 -11.929 1.00 11.25 ATOM 1299 HG23 VAL A 85 -8.815 -16.958 -12.068 1.00 42.15 ATOM 1300 C VAL A 85 -11.559 -19.781 -13.991 1.00 45.44 ATOM 1301 O VAL A 85 -12.749 -19.782 -13.681 1.00 31.32 ATOM 1302 N GLU A 86 -10.898 -20.882 -14.334 1.00 45.01 ATOM 1303 H GLU A 86 -9.949 -20.816 -14.572 1.00 31.34 ATOM 1304 CA GLU A 86 -11.551 -22.185 -14.366 1.00 23.31 ATOM 1305 HA GLU A 86 -12.579 -22.034 -14.657 1.00 41.05 ATOM 1306 CB GLU A 86 -10.872 -23.096 -15.392 1.00 11.35 ATOM 1307 HB2 GLU A 86 -9.946 -22.637 -15.705 1.00 60.12 ATOM 1308 HB3 GLU A 86 -10.653 -24.044 -14.923 1.00 42.12 ATOM 1309 CG GLU A 86 -11.718 -23.358 -16.626 1.00 60.22 ATOM 1310 HG2 GLU A 86 -11.875 -22.424 -17.144 1.00 74.13 ATOM 1311 HG3 GLU A 86 -11.187 -24.042 -17.272 1.00 42.32 ATOM 1312 CD GLU A 86 -13.069 -23.959 -16.291 1.00 12.03 ATOM 1313 OE1 GLU A 86 -14.093 -23.285 -16.530 1.00 72.22 ATOM 1314 OE2 GLU A 86 -13.103 -25.102 -15.789 1.00 0.33 ATOM 1315 C GLU A 86 -11.522 -22.842 -12.989 1.00 23.13 ATOM 1316 O GLU A 86 -12.450 -23.555 -12.609 1.00 65.45 ATOM 1317 N GLY A 87 -10.448 -22.596 -12.244 1.00 42.33 ATOM 1318 H GLY A 87 -9.739 -22.019 -12.599 1.00 2.04 ATOM 1319 CA GLY A 87 -10.317 -23.171 -10.918 1.00 44.43 ATOM 1320 HA2 GLY A 87 -11.202 -22.935 -10.347 1.00 22.14 ATOM 1321 HA3 GLY A 87 -10.235 -24.244 -11.010 1.00 45.33 ATOM 1322 C GLY A 87 -9.101 -22.649 -10.178 1.00 61.21 ATOM 1323 O GLY A 87 -8.511 -21.642 -10.570 1.00 64.52 ATOM 1324 N VAL A 88 -8.726 -23.335 -9.103 1.00 3.43 ATOM 1325 H VAL A 88 -9.236 -24.129 -8.840 1.00 52.20 ATOM 1326 CA VAL A 88 -7.573 -22.935 -8.305 1.00 3.41 ATOM 1327 HA VAL A 88 -6.890 -22.401 -8.950 1.00 3.44 ATOM 1328 CB VAL A 88 -7.984 -21.997 -7.154 1.00 54.04 ATOM 1329 HB VAL A 88 -8.438 -21.114 -7.581 1.00 22.31 ATOM 1330 CG1 VAL A 88 -9.010 -22.672 -6.256 1.00 42.12 ATOM 1331 HG11 VAL A 88 -9.542 -21.922 -5.691 1.00 12.53 ATOM 1332 HG12 VAL A 88 -9.709 -23.229 -6.863 1.00 3.41 ATOM 1333 HG13 VAL A 88 -8.507 -23.345 -5.578 1.00 3.45 ATOM 1334 CG2 VAL A 88 -6.764 -21.568 -6.355 1.00 4.33 ATOM 1335 HG21 VAL A 88 -7.058 -20.846 -5.607 1.00 73.21 ATOM 1336 HG22 VAL A 88 -6.329 -22.430 -5.871 1.00 44.11 ATOM 1337 HG23 VAL A 88 -6.037 -21.122 -7.018 1.00 70.32 ATOM 1338 C VAL A 88 -6.858 -24.150 -7.725 1.00 3.43 ATOM 1339 O VAL A 88 -7.495 -25.083 -7.239 1.00 71.43 ATOM 1340 N GLU A 89 -5.530 -24.129 -7.778 1.00 65.35 ATOM 1341 H GLU A 89 -5.079 -23.356 -8.178 1.00 24.43 ATOM 1342 CA GLU A 89 -4.728 -25.231 -7.258 1.00 42.51 ATOM 1343 HA GLU A 89 -5.350 -25.808 -6.592 1.00 34.13 ATOM 1344 CB GLU A 89 -4.255 -26.131 -8.401 1.00 45.12 ATOM 1345 HB2 GLU A 89 -4.733 -27.095 -8.306 1.00 42.41 ATOM 1346 HB3 GLU A 89 -4.549 -25.685 -9.340 1.00 3.54 ATOM 1347 CG GLU A 89 -2.750 -26.344 -8.425 1.00 53.25 ATOM 1348 HG2 GLU A 89 -2.265 -25.384 -8.518 1.00 50.21 ATOM 1349 HG3 GLU A 89 -2.450 -26.809 -7.498 1.00 74.31 ATOM 1350 CD GLU A 89 -2.304 -27.224 -9.577 1.00 32.45 ATOM 1351 OE1 GLU A 89 -1.700 -28.285 -9.312 1.00 11.13 ATOM 1352 OE2 GLU A 89 -2.559 -26.853 -10.741 1.00 63.43 ATOM 1353 C GLU A 89 -3.526 -24.707 -6.477 1.00 44.14 ATOM 1354 O GLU A 89 -2.943 -23.682 -6.830 1.00 51.12 ATOM 1355 N GLN A 90 -3.162 -25.418 -5.415 1.00 63.34 ATOM 1356 H GLN A 90 -3.666 -26.226 -5.185 1.00 42.14 ATOM 1357 CA GLN A 90 -2.030 -25.025 -4.584 1.00 14.40 ATOM 1358 HA GLN A 90 -2.033 -23.948 -4.509 1.00 52.21 ATOM 1359 CB GLN A 90 -2.169 -25.621 -3.182 1.00 42.31 ATOM 1360 HB2 GLN A 90 -3.204 -25.567 -2.882 1.00 35.14 ATOM 1361 HB3 GLN A 90 -1.864 -26.656 -3.213 1.00 32.43 ATOM 1362 CG GLN A 90 -1.330 -24.909 -2.133 1.00 12.22 ATOM 1363 HG2 GLN A 90 -1.294 -23.856 -2.372 1.00 73.42 ATOM 1364 HG3 GLN A 90 -1.796 -25.042 -1.168 1.00 13.33 ATOM 1365 CD GLN A 90 0.089 -25.437 -2.063 1.00 60.11 ATOM 1366 OE1 GLN A 90 0.471 -26.327 -2.824 1.00 54.11 ATOM 1367 NE2 GLN A 90 0.880 -24.890 -1.147 1.00 62.44 ATOM 1368 HE21 GLN A 90 0.508 -24.187 -0.575 1.00 15.01 ATOM 1369 HE22 GLN A 90 1.802 -25.213 -1.080 1.00 20.41 ATOM 1370 C GLN A 90 -0.713 -25.470 -5.211 1.00 12.31 ATOM 1371 O GLN A 90 -0.604 -26.582 -5.727 1.00 21.11 ATOM 1372 N VAL A 91 0.285 -24.593 -5.163 1.00 62.41 ATOM 1373 H VAL A 91 0.137 -23.723 -4.739 1.00 0.35 ATOM 1374 CA VAL A 91 1.596 -24.896 -5.726 1.00 32.23 ATOM 1375 HA VAL A 91 1.608 -25.941 -6.001 1.00 11.04 ATOM 1376 CB VAL A 91 1.871 -24.060 -6.990 1.00 75.50 ATOM 1377 HB VAL A 91 2.940 -24.002 -7.133 1.00 75.11 ATOM 1378 CG1 VAL A 91 1.262 -24.728 -8.214 1.00 43.11 ATOM 1379 HG11 VAL A 91 1.564 -24.193 -9.103 1.00 21.43 ATOM 1380 HG12 VAL A 91 1.606 -25.750 -8.275 1.00 32.03 ATOM 1381 HG13 VAL A 91 0.185 -24.714 -8.134 1.00 24.01 ATOM 1382 CG2 VAL A 91 1.334 -22.647 -6.821 1.00 75.20 ATOM 1383 HG21 VAL A 91 0.262 -22.682 -6.690 1.00 60.52 ATOM 1384 HG22 VAL A 91 1.787 -22.191 -5.954 1.00 23.03 ATOM 1385 HG23 VAL A 91 1.570 -22.065 -7.699 1.00 50.13 ATOM 1386 C VAL A 91 2.703 -24.639 -4.709 1.00 72.45 ATOM 1387 O VAL A 91 3.040 -23.492 -4.420 1.00 53.45 ATOM 1388 N MET A 92 3.265 -25.716 -4.171 1.00 24.22 ATOM 1389 H MET A 92 2.954 -26.605 -4.441 1.00 70.31 ATOM 1390 CA MET A 92 4.337 -25.607 -3.187 1.00 73.23 ATOM 1391 HA MET A 92 4.275 -24.627 -2.738 1.00 61.41 ATOM 1392 CB MET A 92 4.166 -26.666 -2.096 1.00 61.03 ATOM 1393 HB2 MET A 92 5.022 -26.630 -1.440 1.00 24.43 ATOM 1394 HB3 MET A 92 3.276 -26.440 -1.528 1.00 25.25 ATOM 1395 CG MET A 92 4.039 -28.081 -2.637 1.00 52.12 ATOM 1396 HG2 MET A 92 3.150 -28.140 -3.248 1.00 23.40 ATOM 1397 HG3 MET A 92 4.905 -28.298 -3.244 1.00 62.41 ATOM 1398 SD MET A 92 3.923 -29.317 -1.329 1.00 40.34 ATOM 1399 CE MET A 92 5.655 -29.675 -1.048 1.00 22.10 ATOM 1400 HE1 MET A 92 6.126 -29.934 -1.985 1.00 1.12 ATOM 1401 HE2 MET A 92 6.140 -28.805 -0.630 1.00 35.01 ATOM 1402 HE3 MET A 92 5.744 -30.502 -0.359 1.00 65.35 ATOM 1403 C MET A 92 5.702 -25.759 -3.851 1.00 74.51 ATOM 1404 O MET A 92 5.812 -26.317 -4.943 1.00 25.30 ATOM 1405 N ASP A 93 6.737 -25.260 -3.185 1.00 61.14 ATOM 1406 H ASP A 93 6.585 -24.827 -2.319 1.00 54.13 ATOM 1407 CA ASP A 93 8.095 -25.342 -3.711 1.00 0.32 ATOM 1408 HA ASP A 93 8.096 -24.900 -4.696 1.00 65.50 ATOM 1409 CB ASP A 93 9.059 -24.561 -2.815 1.00 72.45 ATOM 1410 HB2 ASP A 93 8.931 -24.884 -1.792 1.00 72.14 ATOM 1411 HB3 ASP A 93 10.073 -24.763 -3.128 1.00 11.40 ATOM 1412 CG ASP A 93 8.824 -23.065 -2.878 1.00 44.14 ATOM 1413 OD1 ASP A 93 8.314 -22.587 -3.913 1.00 42.14 ATOM 1414 OD2 ASP A 93 9.150 -22.372 -1.892 1.00 43.23 ATOM 1415 C ASP A 93 8.548 -26.794 -3.823 1.00 21.02 ATOM 1416 O ASP A 93 7.796 -27.716 -3.505 1.00 52.55 ATOM 1417 N ASP A 94 9.781 -26.990 -4.277 1.00 30.43 ATOM 1418 H ASP A 94 10.332 -26.215 -4.513 1.00 63.13 ATOM 1419 CA ASP A 94 10.335 -28.331 -4.431 1.00 14.32 ATOM 1420 HA ASP A 94 9.746 -28.850 -5.172 1.00 15.33 ATOM 1421 CB ASP A 94 11.784 -28.254 -4.913 1.00 22.52 ATOM 1422 HB2 ASP A 94 12.099 -29.234 -5.242 1.00 24.12 ATOM 1423 HB3 ASP A 94 11.845 -27.564 -5.741 1.00 64.11 ATOM 1424 CG ASP A 94 12.732 -27.786 -3.826 1.00 32.51 ATOM 1425 OD1 ASP A 94 13.049 -26.579 -3.794 1.00 54.31 ATOM 1426 OD2 ASP A 94 13.156 -28.628 -3.007 1.00 1.24 ATOM 1427 C ASP A 94 10.262 -29.103 -3.117 1.00 42.22 ATOM 1428 O ASP A 94 10.522 -28.552 -2.048 1.00 14.11 ATOM 1429 N GLU A 95 9.907 -30.381 -3.206 1.00 50.24 ATOM 1430 H GLU A 95 9.713 -30.763 -4.088 1.00 12.14 ATOM 1431 CA GLU A 95 9.799 -31.227 -2.024 1.00 73.20 ATOM 1432 HA GLU A 95 9.805 -30.586 -1.156 1.00 31.14 ATOM 1433 CB GLU A 95 8.487 -32.014 -2.051 1.00 73.13 ATOM 1434 HB2 GLU A 95 8.331 -32.465 -1.082 1.00 61.23 ATOM 1435 HB3 GLU A 95 7.676 -31.330 -2.254 1.00 74.52 ATOM 1436 CG GLU A 95 8.458 -33.113 -3.100 1.00 53.14 ATOM 1437 HG2 GLU A 95 7.434 -33.279 -3.402 1.00 2.44 ATOM 1438 HG3 GLU A 95 9.036 -32.793 -3.955 1.00 12.33 ATOM 1439 CD GLU A 95 9.030 -34.421 -2.591 1.00 32.44 ATOM 1440 OE1 GLU A 95 8.317 -35.132 -1.851 1.00 10.41 ATOM 1441 OE2 GLU A 95 10.190 -34.735 -2.931 1.00 34.12 ATOM 1442 C GLU A 95 10.980 -32.189 -1.934 1.00 33.25 ATOM 1443 O GLU A 95 11.861 -32.190 -2.793 1.00 53.02 ATOM 1444 N SER A 96 10.991 -33.007 -0.886 1.00 14.35 ATOM 1445 H SER A 96 10.260 -32.958 -0.234 1.00 74.12 ATOM 1446 CA SER A 96 12.065 -33.971 -0.679 1.00 72.03 ATOM 1447 HA SER A 96 12.551 -34.134 -1.630 1.00 31.04 ATOM 1448 CB SER A 96 13.088 -33.421 0.316 1.00 44.12 ATOM 1449 HB2 SER A 96 12.788 -33.682 1.319 1.00 72.11 ATOM 1450 HB3 SER A 96 14.057 -33.851 0.106 1.00 21.54 ATOM 1451 OG SER A 96 13.185 -32.010 0.221 1.00 62.44 ATOM 1452 HG SER A 96 14.084 -31.766 -0.012 1.00 10.22 ATOM 1453 C SER A 96 11.512 -35.301 -0.175 1.00 10.51 ATOM 1454 O SER A 96 10.337 -35.403 0.177 1.00 74.30 ATOM 1455 N ASP A 97 12.368 -36.316 -0.143 1.00 0.22 ATOM 1456 H ASP A 97 13.292 -36.171 -0.436 1.00 62.33 ATOM 1457 CA ASP A 97 11.967 -37.640 0.319 1.00 2.42 ATOM 1458 HA ASP A 97 11.112 -37.520 0.967 1.00 0.11 ATOM 1459 CB ASP A 97 11.572 -38.519 -0.868 1.00 20.53 ATOM 1460 HB2 ASP A 97 11.071 -37.912 -1.607 1.00 42.43 ATOM 1461 HB3 ASP A 97 12.463 -38.947 -1.303 1.00 23.22 ATOM 1462 CG ASP A 97 10.643 -39.649 -0.467 1.00 41.34 ATOM 1463 OD1 ASP A 97 11.139 -40.771 -0.235 1.00 70.42 ATOM 1464 OD2 ASP A 97 9.420 -39.410 -0.385 1.00 43.34 ATOM 1465 C ASP A 97 13.092 -38.303 1.108 1.00 34.33 ATOM 1466 O ASP A 97 14.265 -38.190 0.751 1.00 51.41 TER 1467 ASP A 97 ENDMDL MODEL 30 ATOM 1 N MET A 1 2.965 -36.756 -20.080 1.00 34.13 ATOM 2 H MET A 1 3.155 -37.345 -19.320 1.00 31.31 ATOM 3 CA MET A 1 3.260 -35.332 -19.966 1.00 72.54 ATOM 4 HA MET A 1 3.230 -34.908 -20.959 1.00 33.24 ATOM 5 CB MET A 1 2.209 -34.640 -19.097 1.00 52.50 ATOM 6 HB2 MET A 1 1.899 -35.319 -18.317 1.00 42.11 ATOM 7 HB3 MET A 1 2.652 -33.764 -18.646 1.00 53.01 ATOM 8 CG MET A 1 0.973 -34.204 -19.868 1.00 64.22 ATOM 9 HG2 MET A 1 1.282 -33.810 -20.825 1.00 62.40 ATOM 10 HG3 MET A 1 0.341 -35.066 -20.023 1.00 41.03 ATOM 11 SD MET A 1 0.025 -32.938 -19.003 1.00 34.41 ATOM 12 CE MET A 1 -1.574 -33.736 -18.883 1.00 74.34 ATOM 13 HE1 MET A 1 -1.790 -34.251 -19.808 1.00 52.53 ATOM 14 HE2 MET A 1 -1.562 -34.447 -18.071 1.00 31.34 ATOM 15 HE3 MET A 1 -2.335 -32.992 -18.699 1.00 72.22 ATOM 16 C MET A 1 4.650 -35.111 -19.378 1.00 53.32 ATOM 17 O MET A 1 5.544 -34.597 -20.049 1.00 75.05 ATOM 18 N GLY A 2 4.824 -35.501 -18.119 1.00 62.32 ATOM 19 H GLY A 2 4.075 -35.905 -17.633 1.00 22.05 ATOM 20 CA GLY A 2 6.108 -35.336 -17.462 1.00 74.13 ATOM 21 HA2 GLY A 2 6.154 -36.002 -16.613 1.00 55.53 ATOM 22 HA3 GLY A 2 6.891 -35.601 -18.157 1.00 43.41 ATOM 23 C GLY A 2 6.336 -33.915 -16.986 1.00 22.44 ATOM 24 O GLY A 2 7.031 -33.137 -17.640 1.00 23.40 ATOM 25 N HIS A 3 5.749 -33.575 -15.843 1.00 11.41 ATOM 26 H HIS A 3 5.208 -34.238 -15.367 1.00 74.44 ATOM 27 CA HIS A 3 5.891 -32.237 -15.279 1.00 43.35 ATOM 28 HA HIS A 3 5.770 -31.525 -16.081 1.00 42.55 ATOM 29 CB HIS A 3 4.812 -31.987 -14.225 1.00 45.12 ATOM 30 HB2 HIS A 3 4.994 -32.628 -13.375 1.00 71.12 ATOM 31 HB3 HIS A 3 4.860 -30.955 -13.908 1.00 51.03 ATOM 32 CG HIS A 3 3.423 -32.256 -14.715 1.00 12.41 ATOM 33 ND1 HIS A 3 2.846 -33.508 -14.693 1.00 11.24 ATOM 34 CD2 HIS A 3 2.493 -31.424 -15.241 1.00 21.04 ATOM 35 HD1 HIS A 3 3.271 -34.328 -14.366 1.00 51.21 ATOM 36 CE1 HIS A 3 1.622 -33.435 -15.185 1.00 22.20 ATOM 37 NE2 HIS A 3 1.383 -32.181 -15.525 1.00 24.35 ATOM 38 HD2 HIS A 3 2.603 -30.361 -15.407 1.00 21.42 ATOM 39 HE1 HIS A 3 0.934 -34.260 -15.292 1.00 15.15 ATOM 40 C HIS A 3 7.274 -32.051 -14.663 1.00 25.31 ATOM 41 O HIS A 3 7.709 -32.853 -13.835 1.00 62.14 ATOM 42 N HIS A 4 7.962 -30.990 -15.072 1.00 10.42 ATOM 43 H HIS A 4 7.562 -30.387 -15.733 1.00 62.30 ATOM 44 CA HIS A 4 9.296 -30.699 -14.559 1.00 64.25 ATOM 45 HA HIS A 4 9.459 -31.316 -13.689 1.00 31.21 ATOM 46 CB HIS A 4 10.354 -31.035 -15.612 1.00 32.04 ATOM 47 HB2 HIS A 4 9.968 -30.791 -16.590 1.00 43.25 ATOM 48 HB3 HIS A 4 11.240 -30.447 -15.422 1.00 65.21 ATOM 49 CG HIS A 4 10.751 -32.479 -15.622 1.00 22.03 ATOM 50 ND1 HIS A 4 11.191 -33.131 -16.755 1.00 12.34 ATOM 51 CD2 HIS A 4 10.775 -33.398 -14.628 1.00 3.42 ATOM 52 HD1 HIS A 4 11.285 -32.731 -17.644 1.00 70.42 ATOM 53 CE1 HIS A 4 11.466 -34.388 -16.458 1.00 23.14 ATOM 54 NE2 HIS A 4 11.223 -34.576 -15.173 1.00 1.30 ATOM 55 HD2 HIS A 4 10.494 -33.235 -13.597 1.00 20.13 ATOM 56 HE1 HIS A 4 11.829 -35.136 -17.147 1.00 2.31 ATOM 57 C HIS A 4 9.415 -29.234 -14.152 1.00 11.32 ATOM 58 O HIS A 4 8.479 -28.452 -14.327 1.00 21.54 ATOM 59 N HIS A 5 10.571 -28.868 -13.607 1.00 13.41 ATOM 60 H HIS A 5 11.278 -29.536 -13.494 1.00 4.42 ATOM 61 CA HIS A 5 10.811 -27.496 -13.174 1.00 42.40 ATOM 62 HA HIS A 5 10.085 -27.256 -12.412 1.00 22.20 ATOM 63 CB HIS A 5 12.215 -27.364 -12.583 1.00 0.33 ATOM 64 HB2 HIS A 5 12.942 -27.431 -13.379 1.00 34.31 ATOM 65 HB3 HIS A 5 12.306 -26.402 -12.099 1.00 42.42 ATOM 66 CG HIS A 5 12.541 -28.420 -11.572 1.00 61.24 ATOM 67 ND1 HIS A 5 13.156 -29.610 -11.900 1.00 23.14 ATOM 68 CD2 HIS A 5 12.336 -28.460 -10.235 1.00 55.12 ATOM 69 HD1 HIS A 5 13.435 -29.882 -12.799 1.00 35.14 ATOM 70 CE1 HIS A 5 13.313 -30.337 -10.808 1.00 3.23 ATOM 71 NE2 HIS A 5 12.824 -29.661 -9.784 1.00 30.34 ATOM 72 HD2 HIS A 5 11.873 -27.690 -9.634 1.00 14.02 ATOM 73 HE1 HIS A 5 13.765 -31.316 -10.759 1.00 63.24 ATOM 74 C HIS A 5 10.642 -26.522 -14.336 1.00 44.33 ATOM 75 O HIS A 5 10.107 -25.425 -14.168 1.00 63.43 ATOM 76 N HIS A 6 11.103 -26.929 -15.515 1.00 10.21 ATOM 77 H HIS A 6 11.519 -27.813 -15.586 1.00 3.23 ATOM 78 CA HIS A 6 11.003 -26.092 -16.705 1.00 51.23 ATOM 79 HA HIS A 6 11.462 -25.141 -16.481 1.00 53.25 ATOM 80 CB HIS A 6 11.746 -26.740 -17.874 1.00 51.20 ATOM 81 HB2 HIS A 6 11.330 -27.720 -18.057 1.00 42.32 ATOM 82 HB3 HIS A 6 11.618 -26.129 -18.756 1.00 64.23 ATOM 83 CG HIS A 6 13.215 -26.902 -17.634 1.00 3.23 ATOM 84 ND1 HIS A 6 13.862 -28.117 -17.718 1.00 43.54 ATOM 85 CD2 HIS A 6 14.165 -25.993 -17.311 1.00 41.02 ATOM 86 HD1 HIS A 6 13.443 -28.974 -17.936 1.00 74.42 ATOM 87 CE1 HIS A 6 15.146 -27.948 -17.457 1.00 22.22 ATOM 88 NE2 HIS A 6 15.356 -26.668 -17.207 1.00 22.32 ATOM 89 HD2 HIS A 6 14.015 -24.933 -17.163 1.00 12.32 ATOM 90 HE1 HIS A 6 15.897 -28.724 -17.449 1.00 20.01 ATOM 91 C HIS A 6 9.544 -25.856 -17.083 1.00 35.33 ATOM 92 O HIS A 6 9.167 -24.757 -17.492 1.00 31.43 ATOM 93 N HIS A 7 8.726 -26.895 -16.944 1.00 21.25 ATOM 94 H HIS A 7 9.085 -27.745 -16.613 1.00 2.31 ATOM 95 CA HIS A 7 7.308 -26.801 -17.270 1.00 74.12 ATOM 96 HA HIS A 7 7.215 -26.237 -18.186 1.00 60.51 ATOM 97 CB HIS A 7 6.718 -28.196 -17.483 1.00 10.25 ATOM 98 HB2 HIS A 7 7.312 -28.723 -18.215 1.00 10.24 ATOM 99 HB3 HIS A 7 6.744 -28.737 -16.548 1.00 10.14 ATOM 100 CG HIS A 7 5.301 -28.179 -17.967 1.00 33.54 ATOM 101 ND1 HIS A 7 4.228 -28.513 -17.167 1.00 3.04 ATOM 102 CD2 HIS A 7 4.782 -27.865 -19.177 1.00 21.42 ATOM 103 HD1 HIS A 7 4.279 -28.788 -16.228 1.00 35.41 ATOM 104 CE1 HIS A 7 3.112 -28.406 -17.864 1.00 75.42 ATOM 105 NE2 HIS A 7 3.420 -28.015 -19.087 1.00 50.52 ATOM 106 HD2 HIS A 7 5.336 -27.555 -20.052 1.00 23.33 ATOM 107 HE1 HIS A 7 2.116 -28.605 -17.498 1.00 34.24 ATOM 108 C HIS A 7 6.543 -26.075 -16.167 1.00 61.24 ATOM 109 O HIS A 7 5.465 -25.529 -16.402 1.00 14.14 ATOM 110 N HIS A 8 7.108 -26.074 -14.964 1.00 43.12 ATOM 111 H HIS A 8 7.968 -26.526 -14.840 1.00 65.30 ATOM 112 CA HIS A 8 6.480 -25.415 -13.825 1.00 34.12 ATOM 113 HA HIS A 8 5.414 -25.570 -13.899 1.00 11.01 ATOM 114 CB HIS A 8 6.981 -26.025 -12.516 1.00 21.04 ATOM 115 HB2 HIS A 8 7.998 -26.364 -12.650 1.00 74.23 ATOM 116 HB3 HIS A 8 6.958 -25.271 -11.742 1.00 52.32 ATOM 117 CG HIS A 8 6.166 -27.191 -12.047 1.00 41.01 ATOM 118 ND1 HIS A 8 6.506 -28.501 -12.311 1.00 30.14 ATOM 119 CD2 HIS A 8 5.021 -27.238 -11.327 1.00 22.54 ATOM 120 HD1 HIS A 8 7.290 -28.798 -12.817 1.00 61.10 ATOM 121 CE1 HIS A 8 5.605 -29.304 -11.774 1.00 15.01 ATOM 122 NE2 HIS A 8 4.693 -28.563 -11.171 1.00 11.35 ATOM 123 HD2 HIS A 8 4.467 -26.392 -10.945 1.00 24.00 ATOM 124 HE1 HIS A 8 5.611 -30.383 -11.820 1.00 3.33 ATOM 125 C HIS A 8 6.760 -23.916 -13.842 1.00 2.54 ATOM 126 O HIS A 8 7.549 -23.431 -14.653 1.00 11.21 ATOM 127 N SER A 9 6.109 -23.186 -12.941 1.00 73.33 ATOM 128 H SER A 9 5.493 -23.631 -12.321 1.00 51.15 ATOM 129 CA SER A 9 6.285 -21.741 -12.856 1.00 32.33 ATOM 130 HA SER A 9 7.326 -21.523 -13.040 1.00 1.21 ATOM 131 CB SER A 9 5.434 -21.039 -13.915 1.00 55.12 ATOM 132 HB2 SER A 9 4.492 -21.557 -14.018 1.00 42.32 ATOM 133 HB3 SER A 9 5.252 -20.019 -13.609 1.00 11.24 ATOM 134 OG SER A 9 6.089 -21.029 -15.171 1.00 41.45 ATOM 135 HG SER A 9 5.477 -21.310 -15.855 1.00 35.52 ATOM 136 C SER A 9 5.913 -21.230 -11.467 1.00 72.02 ATOM 137 O SER A 9 4.737 -21.190 -11.102 1.00 4.20 ATOM 138 N HIS A 10 6.923 -20.840 -10.697 1.00 4.03 ATOM 139 H HIS A 10 7.838 -20.896 -11.044 1.00 11.13 ATOM 140 CA HIS A 10 6.704 -20.330 -9.348 1.00 31.22 ATOM 141 HA HIS A 10 5.640 -20.221 -9.204 1.00 12.32 ATOM 142 CB HIS A 10 7.247 -21.316 -8.313 1.00 2.32 ATOM 143 HB2 HIS A 10 8.310 -21.434 -8.462 1.00 23.42 ATOM 144 HB3 HIS A 10 7.069 -20.922 -7.322 1.00 60.42 ATOM 145 CG HIS A 10 6.618 -22.673 -8.390 1.00 3.20 ATOM 146 ND1 HIS A 10 7.025 -23.641 -9.283 1.00 63.22 ATOM 147 CD2 HIS A 10 5.607 -23.222 -7.677 1.00 51.33 ATOM 148 HD1 HIS A 10 7.745 -23.546 -9.942 1.00 35.45 ATOM 149 CE1 HIS A 10 6.290 -24.726 -9.118 1.00 24.41 ATOM 150 NE2 HIS A 10 5.422 -24.498 -8.149 1.00 23.12 ATOM 151 HD2 HIS A 10 5.048 -22.745 -6.885 1.00 14.35 ATOM 152 HE1 HIS A 10 6.383 -25.644 -9.678 1.00 62.55 ATOM 153 C HIS A 10 7.367 -18.968 -9.167 1.00 54.24 ATOM 154 O HIS A 10 8.230 -18.796 -8.308 1.00 24.31 ATOM 155 N MET A 11 6.956 -18.003 -9.984 1.00 4.21 ATOM 156 H MET A 11 6.264 -18.200 -10.649 1.00 62.32 ATOM 157 CA MET A 11 7.510 -16.656 -9.913 1.00 45.34 ATOM 158 HA MET A 11 7.425 -16.316 -8.892 1.00 41.33 ATOM 159 CB MET A 11 8.987 -16.667 -10.312 1.00 25.30 ATOM 160 HB2 MET A 11 9.329 -15.648 -10.413 1.00 11.12 ATOM 161 HB3 MET A 11 9.555 -17.153 -9.532 1.00 61.24 ATOM 162 CG MET A 11 9.258 -17.392 -11.620 1.00 63.33 ATOM 163 HG2 MET A 11 9.567 -18.403 -11.399 1.00 72.35 ATOM 164 HG3 MET A 11 8.346 -17.415 -12.198 1.00 43.33 ATOM 165 SD MET A 11 10.546 -16.598 -12.601 1.00 10.20 ATOM 166 CE MET A 11 9.589 -15.992 -13.989 1.00 24.21 ATOM 167 HE1 MET A 11 8.601 -15.718 -13.652 1.00 53.42 ATOM 168 HE2 MET A 11 10.078 -15.128 -14.413 1.00 42.22 ATOM 169 HE3 MET A 11 9.512 -16.766 -14.738 1.00 65.22 ATOM 170 C MET A 11 6.736 -15.701 -10.816 1.00 74.24 ATOM 171 O MET A 11 7.234 -15.274 -11.857 1.00 75.32 ATOM 172 N GLY A 12 5.513 -15.370 -10.411 1.00 23.55 ATOM 173 H GLY A 12 5.168 -15.742 -9.572 1.00 0.34 ATOM 174 CA GLY A 12 4.690 -14.469 -11.195 1.00 32.11 ATOM 175 HA2 GLY A 12 3.703 -14.429 -10.759 1.00 33.40 ATOM 176 HA3 GLY A 12 5.126 -13.482 -11.163 1.00 44.42 ATOM 177 C GLY A 12 4.570 -14.904 -12.642 1.00 62.20 ATOM 178 O GLY A 12 4.948 -16.021 -12.995 1.00 21.43 ATOM 179 N SER A 13 4.042 -14.020 -13.482 1.00 74.34 ATOM 180 H SER A 13 3.759 -13.146 -13.141 1.00 3.12 ATOM 181 CA SER A 13 3.868 -14.321 -14.899 1.00 31.24 ATOM 182 HA SER A 13 3.838 -15.395 -15.008 1.00 53.01 ATOM 183 CB SER A 13 2.552 -13.731 -15.409 1.00 71.33 ATOM 184 HB2 SER A 13 2.487 -13.874 -16.477 1.00 51.12 ATOM 185 HB3 SER A 13 1.725 -14.233 -14.928 1.00 30.20 ATOM 186 OG SER A 13 2.471 -12.345 -15.128 1.00 2.21 ATOM 187 HG SER A 13 3.299 -11.921 -15.366 1.00 0.11 ATOM 188 C SER A 13 5.034 -13.776 -15.717 1.00 3.42 ATOM 189 O SER A 13 5.588 -12.723 -15.402 1.00 12.31 ATOM 190 N GLU A 14 5.402 -14.501 -16.769 1.00 14.13 ATOM 191 H GLU A 14 4.921 -15.331 -16.968 1.00 63.43 ATOM 192 CA GLU A 14 6.503 -14.090 -17.632 1.00 33.31 ATOM 193 HA GLU A 14 7.415 -14.151 -17.058 1.00 33.23 ATOM 194 CB GLU A 14 6.611 -15.026 -18.838 1.00 22.24 ATOM 195 HB2 GLU A 14 7.379 -14.654 -19.499 1.00 41.34 ATOM 196 HB3 GLU A 14 6.894 -16.009 -18.490 1.00 42.02 ATOM 197 CG GLU A 14 5.320 -15.153 -19.628 1.00 35.55 ATOM 198 HG2 GLU A 14 4.495 -15.234 -18.935 1.00 23.51 ATOM 199 HG3 GLU A 14 5.194 -14.268 -20.233 1.00 11.33 ATOM 200 CD GLU A 14 5.309 -16.367 -20.536 1.00 73.24 ATOM 201 OE1 GLU A 14 5.284 -17.500 -20.012 1.00 20.34 ATOM 202 OE2 GLU A 14 5.325 -16.185 -21.771 1.00 41.55 ATOM 203 C GLU A 14 6.315 -12.652 -18.106 1.00 62.00 ATOM 204 O GLU A 14 7.282 -11.903 -18.246 1.00 34.25 ATOM 205 N GLU A 15 5.065 -12.275 -18.352 1.00 55.53 ATOM 206 H GLU A 15 4.336 -12.917 -18.222 1.00 64.32 ATOM 207 CA GLU A 15 4.751 -10.927 -18.812 1.00 54.22 ATOM 208 HA GLU A 15 5.562 -10.279 -18.518 1.00 11.53 ATOM 209 CB GLU A 15 4.622 -10.901 -20.337 1.00 24.23 ATOM 210 HB2 GLU A 15 4.091 -11.786 -20.656 1.00 41.43 ATOM 211 HB3 GLU A 15 4.054 -10.028 -20.623 1.00 65.30 ATOM 212 CG GLU A 15 5.958 -10.859 -21.059 1.00 44.23 ATOM 213 HG2 GLU A 15 6.429 -9.907 -20.864 1.00 11.21 ATOM 214 HG3 GLU A 15 6.584 -11.653 -20.679 1.00 41.13 ATOM 215 CD GLU A 15 5.816 -11.029 -22.559 1.00 70.13 ATOM 216 OE1 GLU A 15 5.773 -10.004 -23.271 1.00 13.53 ATOM 217 OE2 GLU A 15 5.748 -12.187 -23.022 1.00 14.03 ATOM 218 C GLU A 15 3.460 -10.421 -18.174 1.00 3.23 ATOM 219 O GLU A 15 2.590 -11.207 -17.800 1.00 21.41 ATOM 220 N ASP A 16 3.345 -9.103 -18.052 1.00 32.11 ATOM 221 H ASP A 16 4.073 -8.528 -18.369 1.00 32.11 ATOM 222 CA ASP A 16 2.161 -8.491 -17.459 1.00 44.23 ATOM 223 HA ASP A 16 2.138 -8.759 -16.414 1.00 13.42 ATOM 224 CB ASP A 16 2.234 -6.968 -17.580 1.00 40.25 ATOM 225 HB2 ASP A 16 2.032 -6.684 -18.603 1.00 70.43 ATOM 226 HB3 ASP A 16 1.489 -6.526 -16.935 1.00 23.00 ATOM 227 CG ASP A 16 3.593 -6.420 -17.191 1.00 61.25 ATOM 228 OD1 ASP A 16 3.807 -6.162 -15.988 1.00 61.32 ATOM 229 OD2 ASP A 16 4.443 -6.250 -18.090 1.00 62.41 ATOM 230 C ASP A 16 0.890 -9.007 -18.127 1.00 45.40 ATOM 231 O ASP A 16 0.601 -8.671 -19.276 1.00 31.14 ATOM 232 N ASP A 17 0.137 -9.824 -17.400 1.00 72.35 ATOM 233 H ASP A 17 0.421 -10.055 -16.491 1.00 11.41 ATOM 234 CA ASP A 17 -1.103 -10.387 -17.922 1.00 54.12 ATOM 235 HA ASP A 17 -1.072 -10.316 -18.999 1.00 34.30 ATOM 236 CB ASP A 17 -1.228 -11.858 -17.524 1.00 70.41 ATOM 237 HB2 ASP A 17 -0.527 -12.070 -16.730 1.00 34.35 ATOM 238 HB3 ASP A 17 -2.232 -12.046 -17.173 1.00 0.42 ATOM 239 CG ASP A 17 -0.940 -12.797 -18.679 1.00 72.13 ATOM 240 OD1 ASP A 17 -1.510 -13.909 -18.697 1.00 42.52 ATOM 241 OD2 ASP A 17 -0.146 -12.420 -19.566 1.00 10.11 ATOM 242 C ASP A 17 -2.311 -9.605 -17.414 1.00 22.53 ATOM 243 O ASP A 17 -2.341 -9.169 -16.264 1.00 32.11 ATOM 244 N GLY A 18 -3.305 -9.432 -18.280 1.00 3.32 ATOM 245 H GLY A 18 -3.225 -9.802 -19.184 1.00 33.22 ATOM 246 CA GLY A 18 -4.500 -8.702 -17.900 1.00 52.24 ATOM 247 HA2 GLY A 18 -4.215 -7.719 -17.556 1.00 63.01 ATOM 248 HA3 GLY A 18 -5.135 -8.598 -18.768 1.00 52.10 ATOM 249 C GLY A 18 -5.281 -9.398 -16.804 1.00 33.42 ATOM 250 O GLY A 18 -5.696 -8.769 -15.830 1.00 44.35 ATOM 251 N VAL A 19 -5.485 -10.703 -16.961 1.00 41.53 ATOM 252 H VAL A 19 -5.130 -11.149 -17.758 1.00 40.23 ATOM 253 CA VAL A 19 -6.222 -11.486 -15.977 1.00 53.50 ATOM 254 HA VAL A 19 -7.104 -10.927 -15.698 1.00 40.33 ATOM 255 CB VAL A 19 -6.672 -12.839 -16.559 1.00 3.01 ATOM 256 HB VAL A 19 -5.791 -13.426 -16.775 1.00 3.54 ATOM 257 CG1 VAL A 19 -7.515 -13.601 -15.548 1.00 71.34 ATOM 258 HG11 VAL A 19 -7.815 -14.549 -15.971 1.00 41.34 ATOM 259 HG12 VAL A 19 -6.936 -13.774 -14.653 1.00 41.23 ATOM 260 HG13 VAL A 19 -8.393 -13.023 -15.303 1.00 14.41 ATOM 261 CG2 VAL A 19 -7.437 -12.632 -17.857 1.00 74.50 ATOM 262 HG21 VAL A 19 -6.745 -12.626 -18.686 1.00 52.51 ATOM 263 HG22 VAL A 19 -8.148 -13.436 -17.988 1.00 4.52 ATOM 264 HG23 VAL A 19 -7.963 -11.690 -17.819 1.00 1.30 ATOM 265 C VAL A 19 -5.380 -11.735 -14.731 1.00 15.13 ATOM 266 O VAL A 19 -5.847 -11.551 -13.606 1.00 61.42 ATOM 267 N VAL A 20 -4.136 -12.154 -14.938 1.00 32.31 ATOM 268 H VAL A 20 -3.822 -12.282 -15.857 1.00 62.11 ATOM 269 CA VAL A 20 -3.227 -12.428 -13.831 1.00 53.31 ATOM 270 HA VAL A 20 -3.602 -13.288 -13.295 1.00 55.35 ATOM 271 CB VAL A 20 -1.809 -12.754 -14.337 1.00 14.34 ATOM 272 HB VAL A 20 -1.465 -11.927 -14.941 1.00 35.04 ATOM 273 CG1 VAL A 20 -0.851 -12.920 -13.168 1.00 4.05 ATOM 274 HG11 VAL A 20 -0.323 -13.857 -13.265 1.00 61.13 ATOM 275 HG12 VAL A 20 -0.141 -12.106 -13.165 1.00 51.33 ATOM 276 HG13 VAL A 20 -1.407 -12.915 -12.242 1.00 31.01 ATOM 277 CG2 VAL A 20 -1.828 -14.004 -15.204 1.00 3.53 ATOM 278 HG21 VAL A 20 -1.645 -14.872 -14.588 1.00 14.23 ATOM 279 HG22 VAL A 20 -2.792 -14.097 -15.681 1.00 11.43 ATOM 280 HG23 VAL A 20 -1.058 -13.930 -15.958 1.00 54.51 ATOM 281 C VAL A 20 -3.154 -11.243 -12.875 1.00 11.24 ATOM 282 O VAL A 20 -3.251 -11.406 -11.659 1.00 35.51 ATOM 283 N ALA A 21 -2.982 -10.049 -13.432 1.00 52.25 ATOM 284 H ALA A 21 -2.911 -9.983 -14.407 1.00 55.44 ATOM 285 CA ALA A 21 -2.898 -8.835 -12.629 1.00 74.34 ATOM 286 HA ALA A 21 -2.061 -8.939 -11.954 1.00 34.32 ATOM 287 CB ALA A 21 -2.639 -7.630 -13.520 1.00 54.45 ATOM 288 HB1 ALA A 21 -3.577 -7.261 -13.909 1.00 72.23 ATOM 289 HB2 ALA A 21 -2.159 -6.853 -12.944 1.00 44.24 ATOM 290 HB3 ALA A 21 -1.998 -7.919 -14.340 1.00 55.22 ATOM 291 C ALA A 21 -4.170 -8.629 -11.813 1.00 5.33 ATOM 292 O ALA A 21 -4.125 -8.104 -10.700 1.00 71.52 ATOM 293 N MET A 22 -5.301 -9.043 -12.373 1.00 31.42 ATOM 294 H MET A 22 -5.273 -9.454 -13.262 1.00 40.23 ATOM 295 CA MET A 22 -6.585 -8.904 -11.695 1.00 42.40 ATOM 296 HA MET A 22 -6.670 -7.883 -11.354 1.00 4.22 ATOM 297 CB MET A 22 -7.732 -9.201 -12.663 1.00 23.43 ATOM 298 HB2 MET A 22 -7.626 -10.212 -13.028 1.00 22.03 ATOM 299 HB3 MET A 22 -8.668 -9.115 -12.131 1.00 64.31 ATOM 300 CG MET A 22 -7.776 -8.265 -13.859 1.00 51.21 ATOM 301 HG2 MET A 22 -6.800 -7.822 -13.989 1.00 51.44 ATOM 302 HG3 MET A 22 -8.029 -8.839 -14.738 1.00 43.34 ATOM 303 SD MET A 22 -8.987 -6.944 -13.662 1.00 53.34 ATOM 304 CE MET A 22 -7.920 -5.505 -13.646 1.00 21.42 ATOM 305 HE1 MET A 22 -6.949 -5.782 -13.261 1.00 54.21 ATOM 306 HE2 MET A 22 -7.814 -5.124 -14.651 1.00 23.43 ATOM 307 HE3 MET A 22 -8.353 -4.743 -13.016 1.00 12.24 ATOM 308 C MET A 22 -6.667 -9.834 -10.489 1.00 60.11 ATOM 309 O MET A 22 -7.147 -9.444 -9.424 1.00 52.04 ATOM 310 N ILE A 23 -6.196 -11.064 -10.663 1.00 72.34 ATOM 311 H ILE A 23 -5.826 -11.315 -11.535 1.00 30.40 ATOM 312 CA ILE A 23 -6.216 -12.049 -9.589 1.00 14.22 ATOM 313 HA ILE A 23 -7.237 -12.150 -9.249 1.00 72.43 ATOM 314 CB ILE A 23 -5.729 -13.426 -10.077 1.00 42.44 ATOM 315 HB ILE A 23 -4.684 -13.343 -10.333 1.00 5.42 ATOM 316 CG2 ILE A 23 -5.865 -14.459 -8.970 1.00 20.44 ATOM 317 HG21 ILE A 23 -4.883 -14.770 -8.644 1.00 70.24 ATOM 318 HG22 ILE A 23 -6.400 -14.027 -8.137 1.00 3.40 ATOM 319 HG23 ILE A 23 -6.409 -15.315 -9.341 1.00 21.31 ATOM 320 CG1 ILE A 23 -6.514 -13.859 -11.317 1.00 50.41 ATOM 321 HG12 ILE A 23 -7.512 -14.144 -11.022 1.00 44.34 ATOM 322 HG13 ILE A 23 -6.570 -13.028 -12.006 1.00 72.33 ATOM 323 CD1 ILE A 23 -5.893 -15.029 -12.047 1.00 53.13 ATOM 324 HD11 ILE A 23 -6.646 -15.783 -12.225 1.00 11.33 ATOM 325 HD12 ILE A 23 -5.492 -14.692 -12.991 1.00 64.14 ATOM 326 HD13 ILE A 23 -5.099 -15.448 -11.447 1.00 11.41 ATOM 327 C ILE A 23 -5.349 -11.601 -8.417 1.00 33.31 ATOM 328 O ILE A 23 -5.808 -11.546 -7.276 1.00 14.51 ATOM 329 N LYS A 24 -4.093 -11.281 -8.706 1.00 64.34 ATOM 330 H LYS A 24 -3.785 -11.346 -9.635 1.00 62.12 ATOM 331 CA LYS A 24 -3.160 -10.835 -7.678 1.00 60.12 ATOM 332 HA LYS A 24 -2.982 -11.664 -7.010 1.00 2.43 ATOM 333 CB LYS A 24 -1.833 -10.413 -8.313 1.00 11.51 ATOM 334 HB2 LYS A 24 -2.023 -9.618 -9.019 1.00 43.05 ATOM 335 HB3 LYS A 24 -1.178 -10.044 -7.537 1.00 11.53 ATOM 336 CG LYS A 24 -1.121 -11.539 -9.041 1.00 72.24 ATOM 337 HG2 LYS A 24 -1.376 -12.477 -8.571 1.00 61.43 ATOM 338 HG3 LYS A 24 -1.446 -11.551 -10.072 1.00 72.02 ATOM 339 CD LYS A 24 0.388 -11.363 -9.002 1.00 35.44 ATOM 340 HD2 LYS A 24 0.617 -10.374 -8.635 1.00 14.10 ATOM 341 HD3 LYS A 24 0.810 -12.103 -8.336 1.00 11.22 ATOM 342 CE LYS A 24 1.005 -11.531 -10.382 1.00 13.43 ATOM 343 HE2 LYS A 24 1.966 -12.009 -10.276 1.00 43.12 ATOM 344 HE3 LYS A 24 0.356 -12.155 -10.978 1.00 51.44 ATOM 345 NZ LYS A 24 1.187 -10.223 -11.070 1.00 12.40 ATOM 346 HZ1 LYS A 24 1.656 -10.364 -11.988 1.00 11.14 ATOM 347 HZ2 LYS A 24 0.263 -9.772 -11.231 1.00 4.33 ATOM 348 HZ3 LYS A 24 1.772 -9.591 -10.487 1.00 44.42 ATOM 349 C LYS A 24 -3.745 -9.675 -6.879 1.00 34.31 ATOM 350 O LYS A 24 -3.766 -9.706 -5.649 1.00 2.10 ATOM 351 N GLU A 25 -4.222 -8.655 -7.586 1.00 65.54 ATOM 352 H GLU A 25 -4.177 -8.690 -8.565 1.00 1.33 ATOM 353 CA GLU A 25 -4.808 -7.487 -6.941 1.00 41.31 ATOM 354 HA GLU A 25 -4.052 -7.041 -6.313 1.00 0.33 ATOM 355 CB GLU A 25 -5.248 -6.464 -7.991 1.00 31.12 ATOM 356 HB2 GLU A 25 -5.902 -6.951 -8.699 1.00 34.54 ATOM 357 HB3 GLU A 25 -5.792 -5.672 -7.498 1.00 34.33 ATOM 358 CG GLU A 25 -4.093 -5.843 -8.757 1.00 43.33 ATOM 359 HG2 GLU A 25 -3.371 -6.614 -8.983 1.00 53.45 ATOM 360 HG3 GLU A 25 -4.472 -5.425 -9.678 1.00 43.32 ATOM 361 CD GLU A 25 -3.398 -4.744 -7.976 1.00 21.41 ATOM 362 OE1 GLU A 25 -3.822 -3.575 -8.092 1.00 32.53 ATOM 363 OE2 GLU A 25 -2.430 -5.053 -7.249 1.00 75.34 ATOM 364 C GLU A 25 -5.998 -7.884 -6.072 1.00 63.53 ATOM 365 O GLU A 25 -6.253 -7.275 -5.033 1.00 31.24 ATOM 366 N LEU A 26 -6.723 -8.910 -6.506 1.00 5.31 ATOM 367 H LEU A 26 -6.470 -9.355 -7.341 1.00 70.20 ATOM 368 CA LEU A 26 -7.886 -9.390 -5.769 1.00 14.20 ATOM 369 HA LEU A 26 -8.477 -8.531 -5.487 1.00 74.13 ATOM 370 CB LEU A 26 -8.731 -10.308 -6.654 1.00 35.25 ATOM 371 HB2 LEU A 26 -8.436 -10.144 -7.678 1.00 42.12 ATOM 372 HB3 LEU A 26 -8.510 -11.329 -6.376 1.00 2.02 ATOM 373 CG LEU A 26 -10.246 -10.116 -6.567 1.00 20.22 ATOM 374 HG LEU A 26 -10.478 -9.528 -5.689 1.00 73.34 ATOM 375 CD1 LEU A 26 -10.759 -9.364 -7.784 1.00 52.55 ATOM 376 HD11 LEU A 26 -10.599 -8.304 -7.647 1.00 63.40 ATOM 377 HD12 LEU A 26 -10.228 -9.697 -8.664 1.00 34.01 ATOM 378 HD13 LEU A 26 -11.815 -9.555 -7.907 1.00 50.41 ATOM 379 CD2 LEU A 26 -10.947 -11.460 -6.434 1.00 32.24 ATOM 380 HD21 LEU A 26 -10.322 -12.138 -5.872 1.00 21.41 ATOM 381 HD22 LEU A 26 -11.887 -11.326 -5.918 1.00 62.43 ATOM 382 HD23 LEU A 26 -11.130 -11.869 -7.416 1.00 35.50 ATOM 383 C LEU A 26 -7.463 -10.131 -4.505 1.00 21.01 ATOM 384 O LEU A 26 -7.844 -9.756 -3.395 1.00 75.43 ATOM 385 N LEU A 27 -6.671 -11.183 -4.680 1.00 4.13 ATOM 386 H LEU A 27 -6.400 -11.433 -5.587 1.00 52.24 ATOM 387 CA LEU A 27 -6.192 -11.976 -3.553 1.00 33.13 ATOM 388 HA LEU A 27 -7.044 -12.474 -3.113 1.00 3.43 ATOM 389 CB LEU A 27 -5.193 -13.030 -4.033 1.00 4.41 ATOM 390 HB2 LEU A 27 -4.272 -12.523 -4.281 1.00 34.31 ATOM 391 HB3 LEU A 27 -5.016 -13.714 -3.215 1.00 1.30 ATOM 392 CG LEU A 27 -5.617 -13.852 -5.250 1.00 30.31 ATOM 393 HG LEU A 27 -6.365 -13.303 -5.805 1.00 10.22 ATOM 394 CD1 LEU A 27 -4.432 -14.092 -6.172 1.00 3.00 ATOM 395 HD11 LEU A 27 -4.564 -15.029 -6.692 1.00 60.11 ATOM 396 HD12 LEU A 27 -4.366 -13.288 -6.890 1.00 3.10 ATOM 397 HD13 LEU A 27 -3.524 -14.129 -5.589 1.00 24.14 ATOM 398 CD2 LEU A 27 -6.231 -15.174 -4.812 1.00 64.33 ATOM 399 HD21 LEU A 27 -6.235 -15.862 -5.645 1.00 23.33 ATOM 400 HD22 LEU A 27 -5.649 -15.591 -4.004 1.00 23.14 ATOM 401 HD23 LEU A 27 -7.244 -15.008 -4.478 1.00 1.31 ATOM 402 C LEU A 27 -5.543 -11.087 -2.497 1.00 53.51 ATOM 403 O LEU A 27 -5.697 -11.316 -1.297 1.00 60.55 ATOM 404 N ASP A 28 -4.820 -10.069 -2.952 1.00 21.41 ATOM 405 H ASP A 28 -4.735 -9.938 -3.920 1.00 21.33 ATOM 406 CA ASP A 28 -4.150 -9.143 -2.047 1.00 10.42 ATOM 407 HA ASP A 28 -3.356 -9.679 -1.551 1.00 22.54 ATOM 408 CB ASP A 28 -3.547 -7.976 -2.831 1.00 60.44 ATOM 409 HB2 ASP A 28 -3.854 -8.049 -3.865 1.00 13.23 ATOM 410 HB3 ASP A 28 -3.909 -7.047 -2.417 1.00 24.02 ATOM 411 CG ASP A 28 -2.032 -7.967 -2.782 1.00 62.50 ATOM 412 OD1 ASP A 28 -1.467 -7.128 -2.050 1.00 4.00 ATOM 413 OD2 ASP A 28 -1.411 -8.800 -3.475 1.00 31.52 ATOM 414 C ASP A 28 -5.119 -8.616 -0.993 1.00 54.12 ATOM 415 O ASP A 28 -4.720 -8.281 0.123 1.00 64.25 ATOM 416 N THR A 29 -6.397 -8.544 -1.355 1.00 3.42 ATOM 417 H THR A 29 -6.653 -8.825 -2.258 1.00 13.13 ATOM 418 CA THR A 29 -7.423 -8.056 -0.442 1.00 41.42 ATOM 419 HA THR A 29 -6.970 -7.925 0.530 1.00 40.11 ATOM 420 CB THR A 29 -7.983 -6.696 -0.902 1.00 22.14 ATOM 421 HB THR A 29 -8.939 -6.860 -1.378 1.00 64.25 ATOM 422 OG1 THR A 29 -7.089 -6.091 -1.843 1.00 11.04 ATOM 423 HG1 THR A 29 -6.394 -5.625 -1.371 1.00 33.44 ATOM 424 CG2 THR A 29 -8.185 -5.765 0.285 1.00 63.34 ATOM 425 HG21 THR A 29 -8.875 -4.981 0.013 1.00 52.41 ATOM 426 HG22 THR A 29 -8.585 -6.325 1.117 1.00 0.22 ATOM 427 HG23 THR A 29 -7.237 -5.330 0.566 1.00 52.22 ATOM 428 C THR A 29 -8.571 -9.051 -0.323 1.00 71.20 ATOM 429 O THR A 29 -9.625 -8.734 0.229 1.00 21.41 ATOM 430 N ARG A 30 -8.360 -10.256 -0.843 1.00 52.34 ATOM 431 H ARG A 30 -7.499 -10.448 -1.271 1.00 34.23 ATOM 432 CA ARG A 30 -9.379 -11.298 -0.795 1.00 43.21 ATOM 433 HA ARG A 30 -10.225 -10.910 -0.249 1.00 11.43 ATOM 434 CB ARG A 30 -9.827 -11.668 -2.210 1.00 73.00 ATOM 435 HB2 ARG A 30 -8.963 -11.975 -2.781 1.00 31.34 ATOM 436 HB3 ARG A 30 -10.521 -12.493 -2.150 1.00 40.02 ATOM 437 CG ARG A 30 -10.506 -10.528 -2.952 1.00 3.13 ATOM 438 HG2 ARG A 30 -9.998 -9.604 -2.715 1.00 70.45 ATOM 439 HG3 ARG A 30 -10.443 -10.714 -4.013 1.00 71.15 ATOM 440 CD ARG A 30 -11.969 -10.399 -2.557 1.00 44.00 ATOM 441 HD2 ARG A 30 -12.579 -10.799 -3.353 1.00 10.12 ATOM 442 HD3 ARG A 30 -12.135 -10.968 -1.655 1.00 34.32 ATOM 443 NE ARG A 30 -12.351 -9.010 -2.319 1.00 40.32 ATOM 444 HE ARG A 30 -11.803 -8.311 -2.733 1.00 1.03 ATOM 445 CZ ARG A 30 -13.394 -8.651 -1.579 1.00 3.14 ATOM 446 NH1 ARG A 30 -14.154 -9.574 -1.006 1.00 63.34 ATOM 447 HH11 ARG A 30 -13.942 -10.543 -1.132 1.00 25.32 ATOM 448 HH12 ARG A 30 -14.938 -9.301 -0.448 1.00 63.41 ATOM 449 NH2 ARG A 30 -13.678 -7.366 -1.409 1.00 4.13 ATOM 450 HH21 ARG A 30 -13.107 -6.667 -1.838 1.00 42.14 ATOM 451 HH22 ARG A 30 -14.462 -7.097 -0.851 1.00 55.15 ATOM 452 C ARG A 30 -8.855 -12.537 -0.076 1.00 23.25 ATOM 453 O ARG A 30 -9.556 -13.136 0.740 1.00 11.15 ATOM 454 N ILE A 31 -7.619 -12.916 -0.384 1.00 11.00 ATOM 455 H ILE A 31 -7.110 -12.398 -1.042 1.00 14.12 ATOM 456 CA ILE A 31 -7.002 -14.083 0.234 1.00 62.14 ATOM 457 HA ILE A 31 -7.769 -14.618 0.775 1.00 61.45 ATOM 458 CB ILE A 31 -6.404 -15.030 -0.824 1.00 51.30 ATOM 459 HB ILE A 31 -5.553 -14.540 -1.273 1.00 75.41 ATOM 460 CG2 ILE A 31 -5.920 -16.316 -0.171 1.00 14.32 ATOM 461 HG21 ILE A 31 -5.724 -16.136 0.876 1.00 73.20 ATOM 462 HG22 ILE A 31 -6.680 -17.077 -0.269 1.00 62.34 ATOM 463 HG23 ILE A 31 -5.014 -16.647 -0.655 1.00 43.44 ATOM 464 CG1 ILE A 31 -7.438 -15.334 -1.910 1.00 42.44 ATOM 465 HG12 ILE A 31 -7.599 -14.447 -2.503 1.00 72.22 ATOM 466 HG13 ILE A 31 -7.060 -16.122 -2.545 1.00 72.42 ATOM 467 CD1 ILE A 31 -8.777 -15.777 -1.364 1.00 3.45 ATOM 468 HD11 ILE A 31 -9.211 -14.976 -0.784 1.00 15.12 ATOM 469 HD12 ILE A 31 -9.435 -16.027 -2.182 1.00 51.23 ATOM 470 HD13 ILE A 31 -8.640 -16.644 -0.734 1.00 44.51 ATOM 471 C ILE A 31 -5.905 -13.673 1.210 1.00 1.32 ATOM 472 O ILE A 31 -5.794 -14.227 2.304 1.00 62.44 ATOM 473 N ARG A 32 -5.098 -12.696 0.809 1.00 63.34 ATOM 474 H ARG A 32 -5.237 -12.293 -0.074 1.00 25.31 ATOM 475 CA ARG A 32 -4.009 -12.211 1.649 1.00 55.45 ATOM 476 HA ARG A 32 -3.232 -12.960 1.650 1.00 1.43 ATOM 477 CB ARG A 32 -3.443 -10.907 1.083 1.00 51.11 ATOM 478 HB2 ARG A 32 -3.835 -10.760 0.087 1.00 2.31 ATOM 479 HB3 ARG A 32 -3.761 -10.088 1.711 1.00 71.33 ATOM 480 CG ARG A 32 -1.925 -10.886 1.005 1.00 53.44 ATOM 481 HG2 ARG A 32 -1.604 -9.904 0.689 1.00 51.11 ATOM 482 HG3 ARG A 32 -1.521 -11.102 1.982 1.00 1.12 ATOM 483 CD ARG A 32 -1.404 -11.915 0.014 1.00 11.02 ATOM 484 HD2 ARG A 32 -1.949 -12.837 0.153 1.00 51.31 ATOM 485 HD3 ARG A 32 -1.569 -11.547 -0.987 1.00 52.33 ATOM 486 NE ARG A 32 0.021 -12.176 0.195 1.00 5.21 ATOM 487 HE ARG A 32 0.276 -12.955 0.731 1.00 32.21 ATOM 488 CZ ARG A 32 0.979 -11.417 -0.326 1.00 3.03 ATOM 489 NH1 ARG A 32 0.665 -10.355 -1.056 1.00 24.54 ATOM 490 HH11 ARG A 32 -0.294 -10.125 -1.214 1.00 54.20 ATOM 491 HH12 ARG A 32 1.389 -9.785 -1.446 1.00 34.04 ATOM 492 NH2 ARG A 32 2.254 -11.719 -0.116 1.00 63.14 ATOM 493 HH21 ARG A 32 2.495 -12.518 0.433 1.00 33.44 ATOM 494 HH22 ARG A 32 2.974 -11.148 -0.509 1.00 2.32 ATOM 495 C ARG A 32 -4.485 -11.992 3.082 1.00 51.52 ATOM 496 O ARG A 32 -3.939 -12.547 4.035 1.00 62.20 ATOM 497 N PRO A 33 -5.527 -11.162 3.239 1.00 12.04 ATOM 498 CA PRO A 33 -6.099 -10.850 4.553 1.00 73.24 ATOM 499 HA PRO A 33 -5.344 -10.500 5.241 1.00 13.41 ATOM 500 CB PRO A 33 -7.084 -9.717 4.251 1.00 65.41 ATOM 501 HB2 PRO A 33 -7.946 -9.805 4.896 1.00 31.15 ATOM 502 HB3 PRO A 33 -6.602 -8.765 4.412 1.00 41.32 ATOM 503 CG PRO A 33 -7.452 -9.907 2.820 1.00 44.53 ATOM 504 HG2 PRO A 33 -8.273 -10.602 2.741 1.00 52.04 ATOM 505 HG3 PRO A 33 -7.719 -8.956 2.381 1.00 22.42 ATOM 506 CD PRO A 33 -6.228 -10.465 2.148 1.00 42.13 ATOM 507 HD2 PRO A 33 -6.508 -11.156 1.366 1.00 13.34 ATOM 508 HD3 PRO A 33 -5.620 -9.667 1.748 1.00 44.11 ATOM 509 C PRO A 33 -6.829 -12.041 5.165 1.00 70.15 ATOM 510 O PRO A 33 -7.086 -12.074 6.369 1.00 64.14 ATOM 511 N THR A 34 -7.161 -13.019 4.328 1.00 74.41 ATOM 512 H THR A 34 -6.930 -12.935 3.380 1.00 65.14 ATOM 513 CA THR A 34 -7.862 -14.212 4.786 1.00 33.15 ATOM 514 HA THR A 34 -8.540 -13.918 5.575 1.00 22.30 ATOM 515 CB THR A 34 -8.687 -14.850 3.653 1.00 53.44 ATOM 516 HB THR A 34 -8.031 -15.047 2.817 1.00 3.42 ATOM 517 OG1 THR A 34 -9.720 -13.951 3.233 1.00 12.13 ATOM 518 HG1 THR A 34 -9.325 -13.182 2.815 1.00 71.12 ATOM 519 CG2 THR A 34 -9.305 -16.164 4.106 1.00 41.11 ATOM 520 HG21 THR A 34 -9.495 -16.125 5.168 1.00 13.22 ATOM 521 HG22 THR A 34 -10.234 -16.326 3.579 1.00 2.33 ATOM 522 HG23 THR A 34 -8.624 -16.974 3.892 1.00 61.42 ATOM 523 C THR A 34 -6.886 -15.247 5.333 1.00 32.43 ATOM 524 O THR A 34 -7.191 -15.957 6.292 1.00 23.01 ATOM 525 N VAL A 35 -5.711 -15.329 4.718 1.00 4.52 ATOM 526 H VAL A 35 -5.526 -14.736 3.960 1.00 72.13 ATOM 527 CA VAL A 35 -4.688 -16.276 5.145 1.00 73.51 ATOM 528 HA VAL A 35 -5.180 -17.202 5.408 1.00 1.21 ATOM 529 CB VAL A 35 -3.685 -16.567 4.013 1.00 22.11 ATOM 530 HB VAL A 35 -4.230 -16.966 3.170 1.00 4.00 ATOM 531 CG1 VAL A 35 -2.994 -15.287 3.570 1.00 3.41 ATOM 532 HG11 VAL A 35 -2.468 -14.853 4.408 1.00 65.23 ATOM 533 HG12 VAL A 35 -2.291 -15.511 2.781 1.00 75.02 ATOM 534 HG13 VAL A 35 -3.732 -14.586 3.207 1.00 25.31 ATOM 535 CG2 VAL A 35 -2.666 -17.606 4.458 1.00 15.22 ATOM 536 HG21 VAL A 35 -2.412 -17.439 5.494 1.00 22.35 ATOM 537 HG22 VAL A 35 -3.087 -18.594 4.345 1.00 12.01 ATOM 538 HG23 VAL A 35 -1.777 -17.521 3.851 1.00 33.40 ATOM 539 C VAL A 35 -3.930 -15.756 6.361 1.00 64.33 ATOM 540 O VAL A 35 -3.605 -16.516 7.273 1.00 52.20 ATOM 541 N GLN A 36 -3.651 -14.457 6.366 1.00 42.22 ATOM 542 H GLN A 36 -3.936 -13.904 5.610 1.00 41.35 ATOM 543 CA GLN A 36 -2.930 -13.835 7.470 1.00 22.12 ATOM 544 HA GLN A 36 -1.974 -14.329 7.561 1.00 11.55 ATOM 545 CB GLN A 36 -2.697 -12.351 7.184 1.00 53.41 ATOM 546 HB2 GLN A 36 -3.652 -11.848 7.155 1.00 14.21 ATOM 547 HB3 GLN A 36 -2.103 -11.931 7.982 1.00 65.21 ATOM 548 CG GLN A 36 -1.981 -12.090 5.869 1.00 40.53 ATOM 549 HG2 GLN A 36 -2.195 -12.901 5.189 1.00 32.24 ATOM 550 HG3 GLN A 36 -2.350 -11.165 5.450 1.00 1.34 ATOM 551 CD GLN A 36 -0.478 -11.982 6.034 1.00 1.22 ATOM 552 OE1 GLN A 36 0.020 -11.707 7.127 1.00 71.45 ATOM 553 NE2 GLN A 36 0.255 -12.198 4.948 1.00 75.01 ATOM 554 HE21 GLN A 36 -0.211 -12.411 4.111 1.00 2.33 ATOM 555 HE22 GLN A 36 1.228 -12.134 5.026 1.00 64.10 ATOM 556 C GLN A 36 -3.694 -13.999 8.780 1.00 42.11 ATOM 557 O GLN A 36 -3.107 -13.955 9.861 1.00 71.34 ATOM 558 N GLU A 37 -5.006 -14.187 8.675 1.00 64.04 ATOM 559 H GLU A 37 -5.415 -14.212 7.785 1.00 74.11 ATOM 560 CA GLU A 37 -5.849 -14.356 9.852 1.00 73.11 ATOM 561 HA GLU A 37 -5.797 -13.447 10.431 1.00 4.30 ATOM 562 CB GLU A 37 -7.302 -14.597 9.435 1.00 1.54 ATOM 563 HB2 GLU A 37 -7.331 -15.411 8.727 1.00 64.12 ATOM 564 HB3 GLU A 37 -7.873 -14.872 10.310 1.00 60.13 ATOM 565 CG GLU A 37 -7.961 -13.385 8.798 1.00 1.21 ATOM 566 HG2 GLU A 37 -7.250 -12.573 8.778 1.00 4.25 ATOM 567 HG3 GLU A 37 -8.246 -13.636 7.787 1.00 33.32 ATOM 568 CD GLU A 37 -9.195 -12.928 9.551 1.00 33.53 ATOM 569 OE1 GLU A 37 -9.047 -12.147 10.514 1.00 41.20 ATOM 570 OE2 GLU A 37 -10.309 -13.353 9.179 1.00 50.23 ATOM 571 C GLU A 37 -5.357 -15.516 10.712 1.00 23.22 ATOM 572 O GLU A 37 -5.492 -15.497 11.936 1.00 75.03 ATOM 573 N ASP A 38 -4.785 -16.525 10.064 1.00 51.25 ATOM 574 H ASP A 38 -4.706 -16.482 9.087 1.00 10.34 ATOM 575 CA ASP A 38 -4.271 -17.694 10.768 1.00 54.20 ATOM 576 HA ASP A 38 -4.717 -17.711 11.751 1.00 75.21 ATOM 577 CB ASP A 38 -4.657 -18.974 10.025 1.00 42.23 ATOM 578 HB2 ASP A 38 -5.622 -18.836 9.560 1.00 54.30 ATOM 579 HB3 ASP A 38 -3.920 -19.175 9.261 1.00 2.32 ATOM 580 CG ASP A 38 -4.736 -20.176 10.945 1.00 62.12 ATOM 581 OD1 ASP A 38 -5.784 -20.354 11.600 1.00 21.05 ATOM 582 OD2 ASP A 38 -3.750 -20.940 11.008 1.00 1.45 ATOM 583 C ASP A 38 -2.755 -17.615 10.918 1.00 14.03 ATOM 584 O ASP A 38 -2.146 -18.436 11.602 1.00 63.10 ATOM 585 N GLY A 39 -2.153 -16.621 10.273 1.00 5.20 ATOM 586 H GLY A 39 -2.690 -15.996 9.743 1.00 42.24 ATOM 587 CA GLY A 39 -0.713 -16.454 10.347 1.00 42.13 ATOM 588 HA2 GLY A 39 -0.488 -15.404 10.458 1.00 14.33 ATOM 589 HA3 GLY A 39 -0.344 -16.984 11.212 1.00 34.45 ATOM 590 C GLY A 39 -0.004 -16.979 9.114 1.00 74.12 ATOM 591 O GLY A 39 1.190 -17.273 9.153 1.00 14.12 ATOM 592 N GLY A 40 -0.743 -17.099 8.015 1.00 70.43 ATOM 593 H GLY A 40 -1.691 -16.850 8.042 1.00 5.10 ATOM 594 CA GLY A 40 -0.162 -17.595 6.781 1.00 44.23 ATOM 595 HA2 GLY A 40 0.840 -17.944 6.982 1.00 31.34 ATOM 596 HA3 GLY A 40 -0.756 -18.423 6.423 1.00 1.13 ATOM 597 C GLY A 40 -0.103 -16.533 5.700 1.00 21.24 ATOM 598 O GLY A 40 -0.763 -15.499 5.800 1.00 11.14 ATOM 599 N ASP A 41 0.690 -16.788 4.666 1.00 45.33 ATOM 600 H ASP A 41 1.191 -17.630 4.643 1.00 23.13 ATOM 601 CA ASP A 41 0.834 -15.845 3.562 1.00 32.31 ATOM 602 HA ASP A 41 0.164 -15.018 3.743 1.00 23.13 ATOM 603 CB ASP A 41 2.268 -15.318 3.496 1.00 21.43 ATOM 604 HB2 ASP A 41 2.801 -15.632 4.382 1.00 22.30 ATOM 605 HB3 ASP A 41 2.755 -15.728 2.624 1.00 44.13 ATOM 606 CG ASP A 41 2.326 -13.806 3.414 1.00 40.35 ATOM 607 OD1 ASP A 41 1.751 -13.241 2.459 1.00 3.11 ATOM 608 OD2 ASP A 41 2.945 -13.187 4.304 1.00 43.45 ATOM 609 C ASP A 41 0.458 -16.500 2.236 1.00 13.34 ATOM 610 O ASP A 41 0.501 -17.723 2.101 1.00 2.43 ATOM 611 N VAL A 42 0.087 -15.677 1.260 1.00 24.01 ATOM 612 H VAL A 42 0.073 -14.712 1.428 1.00 13.34 ATOM 613 CA VAL A 42 -0.296 -16.175 -0.055 1.00 74.42 ATOM 614 HA VAL A 42 -0.183 -17.250 -0.051 1.00 43.25 ATOM 615 CB VAL A 42 -1.767 -15.846 -0.373 1.00 50.00 ATOM 616 HB VAL A 42 -1.929 -14.796 -0.180 1.00 15.21 ATOM 617 CG1 VAL A 42 -2.069 -16.112 -1.840 1.00 31.21 ATOM 618 HG11 VAL A 42 -1.762 -17.116 -2.094 1.00 50.22 ATOM 619 HG12 VAL A 42 -3.130 -16.005 -2.014 1.00 45.03 ATOM 620 HG13 VAL A 42 -1.530 -15.405 -2.453 1.00 11.34 ATOM 621 CG2 VAL A 42 -2.698 -16.646 0.525 1.00 20.32 ATOM 622 HG21 VAL A 42 -3.093 -17.488 -0.024 1.00 52.14 ATOM 623 HG22 VAL A 42 -2.150 -17.003 1.385 1.00 71.02 ATOM 624 HG23 VAL A 42 -3.512 -16.016 0.853 1.00 63.30 ATOM 625 C VAL A 42 0.592 -15.588 -1.146 1.00 52.11 ATOM 626 O VAL A 42 0.657 -14.370 -1.319 1.00 20.43 ATOM 627 N ILE A 43 1.274 -16.461 -1.880 1.00 53.21 ATOM 628 H ILE A 43 1.180 -17.418 -1.694 1.00 71.13 ATOM 629 CA ILE A 43 2.157 -16.028 -2.956 1.00 21.32 ATOM 630 HA ILE A 43 2.172 -14.948 -2.960 1.00 43.20 ATOM 631 CB ILE A 43 3.596 -16.533 -2.740 1.00 1.44 ATOM 632 HB ILE A 43 3.653 -17.552 -3.089 1.00 71.01 ATOM 633 CG2 ILE A 43 4.577 -15.699 -3.550 1.00 50.42 ATOM 634 HG21 ILE A 43 4.604 -14.693 -3.158 1.00 41.41 ATOM 635 HG22 ILE A 43 5.562 -16.137 -3.485 1.00 72.12 ATOM 636 HG23 ILE A 43 4.261 -15.674 -4.583 1.00 22.23 ATOM 637 CG1 ILE A 43 3.956 -16.492 -1.253 1.00 31.50 ATOM 638 HG12 ILE A 43 3.284 -17.138 -0.709 1.00 3.51 ATOM 639 HG13 ILE A 43 4.969 -16.845 -1.126 1.00 63.41 ATOM 640 CD1 ILE A 43 3.865 -15.110 -0.646 1.00 51.23 ATOM 641 HD11 ILE A 43 4.634 -14.480 -1.069 1.00 32.02 ATOM 642 HD12 ILE A 43 2.895 -14.686 -0.860 1.00 72.00 ATOM 643 HD13 ILE A 43 4.001 -15.176 0.423 1.00 21.10 ATOM 644 C ILE A 43 1.656 -16.520 -4.310 1.00 1.34 ATOM 645 O ILE A 43 1.729 -17.710 -4.616 1.00 24.14 ATOM 646 N TYR A 44 1.149 -15.595 -5.117 1.00 72.34 ATOM 647 H TYR A 44 1.117 -14.663 -4.817 1.00 44.04 ATOM 648 CA TYR A 44 0.635 -15.934 -6.439 1.00 71.12 ATOM 649 HA TYR A 44 -0.046 -16.765 -6.327 1.00 54.13 ATOM 650 CB TYR A 44 -0.124 -14.747 -7.034 1.00 13.10 ATOM 651 HB2 TYR A 44 -0.954 -14.500 -6.390 1.00 0.31 ATOM 652 HB3 TYR A 44 0.541 -13.898 -7.098 1.00 21.43 ATOM 653 CG TYR A 44 -0.674 -15.011 -8.417 1.00 71.54 ATOM 654 CD1 TYR A 44 -2.006 -15.362 -8.602 1.00 11.54 ATOM 655 HD1 TYR A 44 -2.651 -15.444 -7.739 1.00 14.11 ATOM 656 CE1 TYR A 44 -2.513 -15.605 -9.864 1.00 2.14 ATOM 657 HE1 TYR A 44 -3.551 -15.876 -9.987 1.00 12.32 ATOM 658 CZ TYR A 44 -1.686 -15.499 -10.962 1.00 51.45 ATOM 659 CE2 TYR A 44 -0.360 -15.153 -10.806 1.00 11.51 ATOM 660 HE2 TYR A 44 0.287 -15.070 -11.666 1.00 42.15 ATOM 661 CD2 TYR A 44 0.138 -14.912 -9.540 1.00 63.51 ATOM 662 HD2 TYR A 44 1.177 -14.642 -9.414 1.00 13.42 ATOM 663 OH TYR A 44 -2.186 -15.740 -12.222 1.00 10.14 ATOM 664 HH TYR A 44 -3.145 -15.717 -12.195 1.00 15.14 ATOM 665 C TYR A 44 1.767 -16.348 -7.374 1.00 61.22 ATOM 666 O TYR A 44 2.632 -15.542 -7.717 1.00 2.12 ATOM 667 N LYS A 45 1.754 -17.612 -7.785 1.00 5.15 ATOM 668 H LYS A 45 1.038 -18.207 -7.477 1.00 3.02 ATOM 669 CA LYS A 45 2.777 -18.136 -8.682 1.00 5.24 ATOM 670 HA LYS A 45 3.728 -17.723 -8.378 1.00 73.41 ATOM 671 CB LYS A 45 2.841 -19.661 -8.580 1.00 61.53 ATOM 672 HB2 LYS A 45 1.858 -20.064 -8.773 1.00 34.44 ATOM 673 HB3 LYS A 45 3.525 -20.032 -9.330 1.00 43.22 ATOM 674 CG LYS A 45 3.305 -20.162 -7.223 1.00 71.13 ATOM 675 HG2 LYS A 45 2.566 -19.900 -6.481 1.00 0.51 ATOM 676 HG3 LYS A 45 3.411 -21.237 -7.264 1.00 4.14 ATOM 677 CD LYS A 45 4.638 -19.549 -6.828 1.00 53.54 ATOM 678 HD2 LYS A 45 5.301 -20.333 -6.494 1.00 53.15 ATOM 679 HD3 LYS A 45 5.066 -19.055 -7.689 1.00 41.13 ATOM 680 CE LYS A 45 4.474 -18.534 -5.707 1.00 52.12 ATOM 681 HE2 LYS A 45 4.202 -17.582 -6.137 1.00 65.24 ATOM 682 HE3 LYS A 45 3.686 -18.869 -5.049 1.00 11.12 ATOM 683 NZ LYS A 45 5.727 -18.370 -4.920 1.00 20.34 ATOM 684 HZ1 LYS A 45 6.043 -17.380 -4.952 1.00 52.31 ATOM 685 HZ2 LYS A 45 5.563 -18.638 -3.928 1.00 25.31 ATOM 686 HZ3 LYS A 45 6.477 -18.975 -5.312 1.00 1.03 ATOM 687 C LYS A 45 2.500 -17.723 -10.124 1.00 1.35 ATOM 688 O LYS A 45 3.239 -16.930 -10.705 1.00 50.43 ATOM 689 N GLY A 46 1.429 -18.265 -10.694 1.00 73.34 ATOM 690 H GLY A 46 0.876 -18.892 -10.182 1.00 11.21 ATOM 691 CA GLY A 46 1.072 -17.940 -12.063 1.00 4.30 ATOM 692 HA2 GLY A 46 0.979 -16.868 -12.154 1.00 1.11 ATOM 693 HA3 GLY A 46 1.861 -18.279 -12.719 1.00 31.34 ATOM 694 C GLY A 46 -0.231 -18.584 -12.492 1.00 21.13 ATOM 695 O GLY A 46 -0.807 -19.386 -11.756 1.00 51.20 ATOM 696 N PHE A 47 -0.699 -18.233 -13.685 1.00 4.41 ATOM 697 H PHE A 47 -0.194 -17.589 -14.225 1.00 40.33 ATOM 698 CA PHE A 47 -1.944 -18.780 -14.210 1.00 31.24 ATOM 699 HA PHE A 47 -2.556 -19.073 -13.370 1.00 63.54 ATOM 700 CB PHE A 47 -2.689 -17.720 -15.023 1.00 74.12 ATOM 701 HB2 PHE A 47 -2.336 -16.741 -14.736 1.00 22.54 ATOM 702 HB3 PHE A 47 -2.490 -17.877 -16.073 1.00 11.55 ATOM 703 CG PHE A 47 -4.178 -17.749 -14.825 1.00 1.15 ATOM 704 CD1 PHE A 47 -4.728 -18.334 -13.696 1.00 33.22 ATOM 705 HD1 PHE A 47 -4.075 -18.773 -12.954 1.00 13.40 ATOM 706 CE1 PHE A 47 -6.098 -18.362 -13.510 1.00 23.13 ATOM 707 HE1 PHE A 47 -6.513 -18.822 -12.625 1.00 73.25 ATOM 708 CZ PHE A 47 -6.933 -17.803 -14.457 1.00 1.22 ATOM 709 HZ PHE A 47 -8.003 -17.823 -14.313 1.00 42.11 ATOM 710 CE2 PHE A 47 -6.397 -17.216 -15.586 1.00 43.51 ATOM 711 HE2 PHE A 47 -7.048 -16.778 -16.328 1.00 44.22 ATOM 712 CD2 PHE A 47 -5.027 -17.191 -15.767 1.00 23.01 ATOM 713 HD2 PHE A 47 -4.609 -16.732 -16.651 1.00 71.32 ATOM 714 C PHE A 47 -1.676 -20.007 -15.076 1.00 73.31 ATOM 715 O PHE A 47 -0.659 -20.084 -15.763 1.00 44.35 ATOM 716 N GLU A 48 -2.598 -20.965 -15.036 1.00 44.14 ATOM 717 H GLU A 48 -3.387 -20.846 -14.469 1.00 15.40 ATOM 718 CA GLU A 48 -2.460 -22.189 -15.817 1.00 30.13 ATOM 719 HA GLU A 48 -1.852 -21.965 -16.680 1.00 72.33 ATOM 720 CB GLU A 48 -1.767 -23.273 -14.989 1.00 2.04 ATOM 721 HB2 GLU A 48 -0.822 -22.889 -14.634 1.00 1.25 ATOM 722 HB3 GLU A 48 -2.389 -23.513 -14.139 1.00 53.41 ATOM 723 CG GLU A 48 -1.502 -24.554 -15.762 1.00 10.21 ATOM 724 HG2 GLU A 48 -2.410 -25.137 -15.790 1.00 14.31 ATOM 725 HG3 GLU A 48 -1.209 -24.297 -16.769 1.00 54.14 ATOM 726 CD GLU A 48 -0.406 -25.396 -15.138 1.00 40.23 ATOM 727 OE1 GLU A 48 -0.726 -26.466 -14.579 1.00 12.41 ATOM 728 OE2 GLU A 48 0.771 -24.986 -15.209 1.00 42.52 ATOM 729 C GLU A 48 -3.822 -22.688 -16.290 1.00 71.51 ATOM 730 O GLU A 48 -4.565 -23.312 -15.531 1.00 43.32 ATOM 731 N ASP A 49 -4.143 -22.410 -17.549 1.00 0.44 ATOM 732 H ASP A 49 -3.509 -21.909 -18.104 1.00 63.30 ATOM 733 CA ASP A 49 -5.415 -22.830 -18.125 1.00 20.34 ATOM 734 HA ASP A 49 -5.525 -22.339 -19.079 1.00 54.14 ATOM 735 CB ASP A 49 -5.425 -24.344 -18.341 1.00 34.32 ATOM 736 HB2 ASP A 49 -4.424 -24.675 -18.578 1.00 14.42 ATOM 737 HB3 ASP A 49 -5.755 -24.829 -17.433 1.00 45.33 ATOM 738 CG ASP A 49 -6.347 -24.762 -19.470 1.00 11.42 ATOM 739 OD1 ASP A 49 -6.345 -24.084 -20.519 1.00 64.34 ATOM 740 OD2 ASP A 49 -7.070 -25.766 -19.304 1.00 53.14 ATOM 741 C ASP A 49 -6.579 -22.424 -17.226 1.00 71.31 ATOM 742 O ASP A 49 -7.474 -23.223 -16.953 1.00 70.15 ATOM 743 N GLY A 50 -6.559 -21.176 -16.768 1.00 32.23 ATOM 744 H GLY A 50 -5.820 -20.583 -17.018 1.00 61.43 ATOM 745 CA GLY A 50 -7.617 -20.686 -15.904 1.00 33.32 ATOM 746 HA2 GLY A 50 -7.660 -19.610 -15.980 1.00 72.11 ATOM 747 HA3 GLY A 50 -8.558 -21.099 -16.237 1.00 54.54 ATOM 748 C GLY A 50 -7.404 -21.068 -14.452 1.00 40.43 ATOM 749 O GLY A 50 -8.084 -20.555 -13.563 1.00 1.02 ATOM 750 N ILE A 51 -6.459 -21.970 -14.212 1.00 70.32 ATOM 751 H ILE A 51 -5.951 -22.342 -14.963 1.00 31.01 ATOM 752 CA ILE A 51 -6.159 -22.420 -12.858 1.00 51.25 ATOM 753 HA ILE A 51 -7.085 -22.443 -12.303 1.00 34.44 ATOM 754 CB ILE A 51 -5.556 -23.837 -12.857 1.00 33.15 ATOM 755 HB ILE A 51 -4.554 -23.778 -13.253 1.00 32.42 ATOM 756 CG2 ILE A 51 -5.473 -24.375 -11.436 1.00 31.31 ATOM 757 HG21 ILE A 51 -5.087 -25.384 -11.455 1.00 50.21 ATOM 758 HG22 ILE A 51 -4.815 -23.749 -10.852 1.00 13.14 ATOM 759 HG23 ILE A 51 -6.458 -24.375 -10.993 1.00 20.23 ATOM 760 CG1 ILE A 51 -6.389 -24.770 -13.738 1.00 31.33 ATOM 761 HG12 ILE A 51 -6.441 -24.363 -14.735 1.00 12.52 ATOM 762 HG13 ILE A 51 -5.912 -25.739 -13.774 1.00 33.31 ATOM 763 CD1 ILE A 51 -7.805 -24.966 -13.242 1.00 23.13 ATOM 764 HD11 ILE A 51 -7.911 -25.963 -12.840 1.00 4.24 ATOM 765 HD12 ILE A 51 -8.019 -24.242 -12.470 1.00 11.12 ATOM 766 HD13 ILE A 51 -8.495 -24.833 -14.062 1.00 31.44 ATOM 767 C ILE A 51 -5.192 -21.467 -12.164 1.00 63.15 ATOM 768 O ILE A 51 -4.074 -21.250 -12.633 1.00 21.14 ATOM 769 N VAL A 52 -5.628 -20.901 -11.044 1.00 35.44 ATOM 770 H VAL A 52 -6.529 -21.114 -10.721 1.00 0.33 ATOM 771 CA VAL A 52 -4.800 -19.974 -10.282 1.00 54.24 ATOM 772 HA VAL A 52 -4.268 -19.348 -10.984 1.00 63.51 ATOM 773 CB VAL A 52 -5.658 -19.066 -9.380 1.00 61.34 ATOM 774 HB VAL A 52 -6.047 -19.664 -8.569 1.00 53.32 ATOM 775 CG1 VAL A 52 -4.812 -17.951 -8.786 1.00 43.32 ATOM 776 HG11 VAL A 52 -5.024 -17.861 -7.731 1.00 25.40 ATOM 777 HG12 VAL A 52 -3.765 -18.179 -8.925 1.00 74.53 ATOM 778 HG13 VAL A 52 -5.045 -17.019 -9.280 1.00 75.34 ATOM 779 CG2 VAL A 52 -6.833 -18.497 -10.161 1.00 70.31 ATOM 780 HG21 VAL A 52 -7.369 -19.302 -10.643 1.00 21.05 ATOM 781 HG22 VAL A 52 -7.496 -17.977 -9.486 1.00 2.14 ATOM 782 HG23 VAL A 52 -6.469 -17.809 -10.909 1.00 63.14 ATOM 783 C VAL A 52 -3.790 -20.721 -9.419 1.00 44.43 ATOM 784 O VAL A 52 -4.158 -21.390 -8.455 1.00 30.13 ATOM 785 N GLN A 53 -2.514 -20.600 -9.773 1.00 72.12 ATOM 786 H GLN A 53 -2.284 -20.052 -10.552 1.00 22.43 ATOM 787 CA GLN A 53 -1.450 -21.264 -9.030 1.00 62.53 ATOM 788 HA GLN A 53 -1.857 -22.170 -8.606 1.00 51.41 ATOM 789 CB GLN A 53 -0.297 -21.629 -9.967 1.00 24.53 ATOM 790 HB2 GLN A 53 0.273 -20.738 -10.181 1.00 43.21 ATOM 791 HB3 GLN A 53 0.342 -22.345 -9.470 1.00 1.32 ATOM 792 CG GLN A 53 -0.752 -22.233 -11.285 1.00 64.45 ATOM 793 HG2 GLN A 53 -1.506 -21.594 -11.719 1.00 12.34 ATOM 794 HG3 GLN A 53 0.096 -22.290 -11.952 1.00 24.11 ATOM 795 CD GLN A 53 -1.333 -23.624 -11.121 1.00 13.32 ATOM 796 OE1 GLN A 53 -0.746 -24.481 -10.460 1.00 43.23 ATOM 797 NE2 GLN A 53 -2.494 -23.855 -11.722 1.00 55.20 ATOM 798 HE21 GLN A 53 -2.904 -23.125 -12.233 1.00 13.24 ATOM 799 HE22 GLN A 53 -2.893 -24.745 -11.633 1.00 3.20 ATOM 800 C GLN A 53 -0.940 -20.378 -7.899 1.00 15.13 ATOM 801 O GLN A 53 -0.272 -19.371 -8.137 1.00 55.14 ATOM 802 N LEU A 54 -1.260 -20.758 -6.667 1.00 11.04 ATOM 803 H LEU A 54 -1.794 -21.569 -6.539 1.00 73.14 ATOM 804 CA LEU A 54 -0.835 -19.997 -5.497 1.00 31.03 ATOM 805 HA LEU A 54 -0.188 -19.202 -5.836 1.00 23.21 ATOM 806 CB LEU A 54 -2.048 -19.386 -4.793 1.00 72.10 ATOM 807 HB2 LEU A 54 -2.477 -20.144 -4.156 1.00 74.23 ATOM 808 HB3 LEU A 54 -1.697 -18.564 -4.185 1.00 74.11 ATOM 809 CG LEU A 54 -3.157 -18.857 -5.704 1.00 24.11 ATOM 810 HG LEU A 54 -3.384 -19.602 -6.454 1.00 32.55 ATOM 811 CD1 LEU A 54 -4.424 -18.594 -4.905 1.00 44.32 ATOM 812 HD11 LEU A 54 -4.877 -17.673 -5.242 1.00 64.00 ATOM 813 HD12 LEU A 54 -5.116 -19.410 -5.050 1.00 13.35 ATOM 814 HD13 LEU A 54 -4.178 -18.511 -3.857 1.00 23.42 ATOM 815 CD2 LEU A 54 -2.702 -17.593 -6.418 1.00 42.24 ATOM 816 HD21 LEU A 54 -2.284 -17.853 -7.380 1.00 22.04 ATOM 817 HD22 LEU A 54 -3.547 -16.935 -6.559 1.00 62.34 ATOM 818 HD23 LEU A 54 -1.952 -17.093 -5.823 1.00 51.12 ATOM 819 C LEU A 54 -0.061 -20.881 -4.524 1.00 45.33 ATOM 820 O LEU A 54 -0.362 -22.064 -4.368 1.00 72.22 ATOM 821 N LYS A 55 0.939 -20.298 -3.870 1.00 55.25 ATOM 822 H LYS A 55 1.131 -19.351 -4.038 1.00 12.24 ATOM 823 CA LYS A 55 1.755 -21.030 -2.910 1.00 3.11 ATOM 824 HA LYS A 55 1.499 -22.076 -2.986 1.00 2.24 ATOM 825 CB LYS A 55 3.241 -20.856 -3.235 1.00 14.32 ATOM 826 HB2 LYS A 55 3.410 -21.151 -4.260 1.00 33.33 ATOM 827 HB3 LYS A 55 3.501 -19.813 -3.122 1.00 65.12 ATOM 828 CG LYS A 55 4.158 -21.675 -2.344 1.00 63.32 ATOM 829 HG2 LYS A 55 3.603 -22.508 -1.940 1.00 32.52 ATOM 830 HG3 LYS A 55 4.984 -22.044 -2.936 1.00 60.11 ATOM 831 CD LYS A 55 4.706 -20.846 -1.195 1.00 24.21 ATOM 832 HD2 LYS A 55 4.744 -19.810 -1.496 1.00 2.22 ATOM 833 HD3 LYS A 55 4.051 -20.952 -0.342 1.00 10.42 ATOM 834 CE LYS A 55 6.106 -21.295 -0.802 1.00 14.42 ATOM 835 HE2 LYS A 55 6.360 -20.846 0.146 1.00 45.42 ATOM 836 HE3 LYS A 55 6.110 -22.370 -0.703 1.00 62.13 ATOM 837 NZ LYS A 55 7.121 -20.896 -1.816 1.00 20.33 ATOM 838 HZ1 LYS A 55 7.562 -19.994 -1.545 1.00 21.15 ATOM 839 HZ2 LYS A 55 7.861 -21.624 -1.886 1.00 32.23 ATOM 840 HZ3 LYS A 55 6.671 -20.784 -2.747 1.00 3.22 ATOM 841 C LYS A 55 1.477 -20.557 -1.487 1.00 34.23 ATOM 842 O LYS A 55 1.729 -19.401 -1.145 1.00 53.11 ATOM 843 N LEU A 56 0.957 -21.458 -0.660 1.00 53.12 ATOM 844 H LEU A 56 0.778 -22.363 -0.990 1.00 12.12 ATOM 845 CA LEU A 56 0.645 -21.133 0.728 1.00 62.25 ATOM 846 HA LEU A 56 0.306 -20.109 0.760 1.00 53.33 ATOM 847 CB LEU A 56 -0.468 -22.044 1.247 1.00 33.04 ATOM 848 HB2 LEU A 56 -0.323 -23.023 0.817 1.00 3.12 ATOM 849 HB3 LEU A 56 -0.369 -22.106 2.322 1.00 63.52 ATOM 850 CG LEU A 56 -1.898 -21.603 0.933 1.00 12.41 ATOM 851 HG LEU A 56 -1.892 -20.558 0.653 1.00 34.11 ATOM 852 CD1 LEU A 56 -2.458 -22.398 -0.236 1.00 64.00 ATOM 853 HD11 LEU A 56 -2.644 -23.415 0.077 1.00 50.23 ATOM 854 HD12 LEU A 56 -3.382 -21.948 -0.568 1.00 62.31 ATOM 855 HD13 LEU A 56 -1.744 -22.396 -1.047 1.00 55.20 ATOM 856 CD2 LEU A 56 -2.786 -21.757 2.159 1.00 21.44 ATOM 857 HD21 LEU A 56 -3.703 -22.254 1.879 1.00 12.14 ATOM 858 HD22 LEU A 56 -2.271 -22.346 2.904 1.00 11.25 ATOM 859 HD23 LEU A 56 -3.013 -20.783 2.565 1.00 53.44 ATOM 860 C LEU A 56 1.882 -21.269 1.609 1.00 23.14 ATOM 861 O LEU A 56 2.703 -22.163 1.409 1.00 65.45 ATOM 862 N GLN A 57 2.007 -20.377 2.587 1.00 34.30 ATOM 863 H GLN A 57 1.319 -19.689 2.696 1.00 11.41 ATOM 864 CA GLN A 57 3.143 -20.399 3.500 1.00 31.35 ATOM 865 HA GLN A 57 3.563 -21.393 3.482 1.00 23.44 ATOM 866 CB GLN A 57 4.209 -19.401 3.046 1.00 11.43 ATOM 867 HB2 GLN A 57 4.690 -19.784 2.159 1.00 74.12 ATOM 868 HB3 GLN A 57 3.729 -18.463 2.809 1.00 14.32 ATOM 869 CG GLN A 57 5.280 -19.136 4.092 1.00 13.13 ATOM 870 HG2 GLN A 57 5.954 -18.381 3.716 1.00 52.20 ATOM 871 HG3 GLN A 57 4.804 -18.776 4.992 1.00 12.34 ATOM 872 CD GLN A 57 6.084 -20.376 4.431 1.00 14.32 ATOM 873 OE1 GLN A 57 6.287 -20.697 5.602 1.00 13.05 ATOM 874 NE2 GLN A 57 6.546 -21.080 3.405 1.00 21.53 ATOM 875 HE21 GLN A 57 6.346 -20.764 2.499 1.00 1.40 ATOM 876 HE22 GLN A 57 7.069 -21.886 3.595 1.00 5.23 ATOM 877 C GLN A 57 2.703 -20.078 4.925 1.00 74.31 ATOM 878 O GLN A 57 1.850 -19.218 5.143 1.00 23.40 ATOM 879 N GLY A 58 3.290 -20.776 5.892 1.00 32.54 ATOM 880 H GLY A 58 3.963 -21.450 5.659 1.00 11.22 ATOM 881 CA GLY A 58 2.944 -20.552 7.284 1.00 45.42 ATOM 882 HA2 GLY A 58 3.850 -20.375 7.844 1.00 24.23 ATOM 883 HA3 GLY A 58 2.316 -19.675 7.350 1.00 61.53 ATOM 884 C GLY A 58 2.209 -21.727 7.896 1.00 24.41 ATOM 885 O GLY A 58 2.352 -22.862 7.441 1.00 32.22 ATOM 886 N SER A 59 1.422 -21.457 8.932 1.00 2.43 ATOM 887 H SER A 59 1.350 -20.532 9.249 1.00 42.53 ATOM 888 CA SER A 59 0.666 -22.502 9.612 1.00 62.12 ATOM 889 HA SER A 59 1.369 -23.242 9.966 1.00 15.23 ATOM 890 CB SER A 59 -0.089 -21.919 10.808 1.00 73.43 ATOM 891 HB2 SER A 59 -0.271 -20.869 10.638 1.00 33.12 ATOM 892 HB3 SER A 59 -1.032 -22.435 10.920 1.00 53.20 ATOM 893 OG SER A 59 0.657 -22.066 12.003 1.00 20.43 ATOM 894 HG SER A 59 0.140 -21.744 12.745 1.00 21.23 ATOM 895 C SER A 59 -0.314 -23.173 8.654 1.00 30.25 ATOM 896 O SER A 59 -0.608 -24.362 8.782 1.00 21.43 ATOM 897 N CYS A 60 -0.816 -22.403 7.696 1.00 13.42 ATOM 898 H CYS A 60 -0.544 -21.463 7.646 1.00 41.52 ATOM 899 CA CYS A 60 -1.765 -22.921 6.717 1.00 64.04 ATOM 900 HA CYS A 60 -2.662 -23.207 7.244 1.00 23.33 ATOM 901 CB CYS A 60 -2.113 -21.841 5.692 1.00 41.42 ATOM 902 HB2 CYS A 60 -1.761 -20.885 6.053 1.00 33.42 ATOM 903 HB3 CYS A 60 -1.620 -22.068 4.758 1.00 22.34 ATOM 904 SG CYS A 60 -3.883 -21.683 5.358 1.00 41.12 ATOM 905 HG CYS A 60 -4.287 -22.796 4.764 1.00 12.52 ATOM 906 C CYS A 60 -1.199 -24.148 6.008 1.00 2.53 ATOM 907 O CYS A 60 -1.938 -25.060 5.637 1.00 25.55 ATOM 908 N THR A 61 0.117 -24.162 5.821 1.00 24.05 ATOM 909 H THR A 61 0.652 -23.405 6.139 1.00 25.14 ATOM 910 CA THR A 61 0.783 -25.274 5.155 1.00 34.51 ATOM 911 HA THR A 61 0.162 -25.587 4.328 1.00 41.23 ATOM 912 CB THR A 61 2.156 -24.856 4.598 1.00 3.53 ATOM 913 HB THR A 61 2.493 -25.613 3.905 1.00 22.33 ATOM 914 OG1 THR A 61 3.104 -24.744 5.666 1.00 63.12 ATOM 915 HG1 THR A 61 3.830 -24.178 5.392 1.00 51.13 ATOM 916 CG2 THR A 61 2.059 -23.529 3.859 1.00 21.52 ATOM 917 HG21 THR A 61 1.815 -22.744 4.559 1.00 32.23 ATOM 918 HG22 THR A 61 3.006 -23.310 3.388 1.00 54.22 ATOM 919 HG23 THR A 61 1.288 -23.593 3.106 1.00 51.02 ATOM 920 C THR A 61 0.970 -26.452 6.105 1.00 14.10 ATOM 921 O THR A 61 1.162 -27.588 5.671 1.00 50.42 ATOM 922 N SER A 62 0.911 -26.174 7.404 1.00 43.15 ATOM 923 H SER A 62 0.755 -25.249 7.687 1.00 3.34 ATOM 924 CA SER A 62 1.077 -27.211 8.415 1.00 3.45 ATOM 925 HA SER A 62 2.097 -27.562 8.366 1.00 60.34 ATOM 926 CB SER A 62 0.816 -26.638 9.810 1.00 75.31 ATOM 927 HB2 SER A 62 1.380 -25.727 9.934 1.00 52.41 ATOM 928 HB3 SER A 62 -0.239 -26.427 9.917 1.00 4.11 ATOM 929 OG SER A 62 1.202 -27.556 10.818 1.00 4.55 ATOM 930 HG SER A 62 1.815 -27.129 11.422 1.00 42.32 ATOM 931 C SER A 62 0.139 -28.384 8.150 1.00 14.24 ATOM 932 O SER A 62 0.577 -29.528 8.028 1.00 71.24 ATOM 933 N CYS A 63 -1.154 -28.091 8.064 1.00 50.35 ATOM 934 H CYS A 63 -1.442 -27.160 8.170 1.00 32.12 ATOM 935 CA CYS A 63 -2.156 -29.121 7.814 1.00 54.42 ATOM 936 HA CYS A 63 -1.698 -30.080 7.998 1.00 65.01 ATOM 937 CB CYS A 63 -3.344 -28.946 8.762 1.00 61.35 ATOM 938 HB2 CYS A 63 -3.680 -27.921 8.720 1.00 14.32 ATOM 939 HB3 CYS A 63 -4.147 -29.594 8.443 1.00 22.42 ATOM 940 SG CYS A 63 -2.973 -29.333 10.488 1.00 11.35 ATOM 941 HG CYS A 63 -3.446 -30.542 10.747 1.00 61.40 ATOM 942 C CYS A 63 -2.634 -29.074 6.366 1.00 34.41 ATOM 943 O CYS A 63 -2.630 -28.027 5.718 1.00 34.44 ATOM 944 N PRO A 64 -3.055 -30.236 5.844 1.00 20.22 ATOM 945 CA PRO A 64 -3.543 -30.355 4.467 1.00 43.20 ATOM 946 HA PRO A 64 -2.829 -29.961 3.758 1.00 20.40 ATOM 947 CB PRO A 64 -3.682 -31.866 4.269 1.00 61.31 ATOM 948 HB2 PRO A 64 -4.532 -32.072 3.634 1.00 51.12 ATOM 949 HB3 PRO A 64 -2.784 -32.258 3.816 1.00 42.25 ATOM 950 CG PRO A 64 -3.881 -32.411 5.641 1.00 73.40 ATOM 951 HG2 PRO A 64 -4.928 -32.379 5.901 1.00 54.44 ATOM 952 HG3 PRO A 64 -3.513 -33.425 5.690 1.00 64.42 ATOM 953 CD PRO A 64 -3.087 -31.523 6.559 1.00 73.43 ATOM 954 HD2 PRO A 64 -3.586 -31.423 7.511 1.00 22.34 ATOM 955 HD3 PRO A 64 -2.089 -31.915 6.692 1.00 14.42 ATOM 956 C PRO A 64 -4.888 -29.665 4.267 1.00 30.30 ATOM 957 O PRO A 64 -5.069 -28.898 3.322 1.00 64.15 ATOM 958 N SER A 65 -5.829 -29.943 5.163 1.00 34.33 ATOM 959 H SER A 65 -5.624 -30.563 5.895 1.00 75.13 ATOM 960 CA SER A 65 -7.160 -29.352 5.083 1.00 2.00 ATOM 961 HA SER A 65 -7.591 -29.633 4.134 1.00 63.04 ATOM 962 CB SER A 65 -8.047 -29.885 6.210 1.00 62.02 ATOM 963 HB2 SER A 65 -8.159 -29.124 6.967 1.00 22.10 ATOM 964 HB3 SER A 65 -9.017 -30.141 5.810 1.00 54.42 ATOM 965 OG SER A 65 -7.479 -31.040 6.803 1.00 3.32 ATOM 966 HG SER A 65 -7.421 -31.740 6.149 1.00 25.24 ATOM 967 C SER A 65 -7.083 -27.830 5.157 1.00 33.04 ATOM 968 O SER A 65 -7.932 -27.127 4.609 1.00 33.24 ATOM 969 N SER A 66 -6.059 -27.328 5.840 1.00 71.00 ATOM 970 H SER A 66 -5.415 -27.940 6.254 1.00 32.13 ATOM 971 CA SER A 66 -5.872 -25.890 5.990 1.00 13.34 ATOM 972 HA SER A 66 -6.727 -25.498 6.522 1.00 61.21 ATOM 973 CB SER A 66 -4.607 -25.600 6.800 1.00 21.31 ATOM 974 HB2 SER A 66 -3.965 -26.468 6.783 1.00 53.02 ATOM 975 HB3 SER A 66 -4.088 -24.760 6.363 1.00 3.40 ATOM 976 OG SER A 66 -4.923 -25.292 8.147 1.00 64.51 ATOM 977 HG SER A 66 -5.697 -25.792 8.417 1.00 64.02 ATOM 978 C SER A 66 -5.785 -25.208 4.628 1.00 12.24 ATOM 979 O SER A 66 -6.468 -24.215 4.374 1.00 35.43 ATOM 980 N ILE A 67 -4.940 -25.748 3.757 1.00 51.44 ATOM 981 H ILE A 67 -4.424 -26.538 4.018 1.00 5.10 ATOM 982 CA ILE A 67 -4.764 -25.193 2.420 1.00 1.33 ATOM 983 HA ILE A 67 -4.760 -24.116 2.505 1.00 52.51 ATOM 984 CB ILE A 67 -3.426 -25.635 1.799 1.00 1.10 ATOM 985 HB ILE A 67 -3.439 -25.379 0.751 1.00 51.42 ATOM 986 CG2 ILE A 67 -2.268 -24.895 2.453 1.00 73.40 ATOM 987 HG21 ILE A 67 -2.615 -24.407 3.351 1.00 0.45 ATOM 988 HG22 ILE A 67 -1.488 -25.599 2.704 1.00 42.51 ATOM 989 HG23 ILE A 67 -1.880 -24.156 1.768 1.00 73.33 ATOM 990 CG1 ILE A 67 -3.247 -27.148 1.942 1.00 15.20 ATOM 991 HG12 ILE A 67 -3.021 -27.382 2.970 1.00 12.22 ATOM 992 HG13 ILE A 67 -4.167 -27.639 1.659 1.00 32.43 ATOM 993 CD1 ILE A 67 -2.136 -27.709 1.083 1.00 72.12 ATOM 994 HD11 ILE A 67 -2.375 -27.557 0.041 1.00 74.23 ATOM 995 HD12 ILE A 67 -1.210 -27.205 1.317 1.00 54.31 ATOM 996 HD13 ILE A 67 -2.030 -28.766 1.277 1.00 25.14 ATOM 997 C ILE A 67 -5.903 -25.611 1.497 1.00 52.11 ATOM 998 O ILE A 67 -6.295 -24.863 0.601 1.00 73.14 ATOM 999 N ILE A 68 -6.431 -26.809 1.723 1.00 32.01 ATOM 1000 H ILE A 68 -6.076 -27.358 2.452 1.00 24.32 ATOM 1001 CA ILE A 68 -7.528 -27.325 0.913 1.00 23.22 ATOM 1002 HA ILE A 68 -7.215 -27.308 -0.121 1.00 2.21 ATOM 1003 CB ILE A 68 -7.871 -28.778 1.291 1.00 33.13 ATOM 1004 HB ILE A 68 -8.082 -28.811 2.349 1.00 33.02 ATOM 1005 CG2 ILE A 68 -9.115 -29.239 0.546 1.00 63.51 ATOM 1006 HG21 ILE A 68 -9.942 -29.313 1.236 1.00 10.33 ATOM 1007 HG22 ILE A 68 -9.355 -28.527 -0.229 1.00 42.24 ATOM 1008 HG23 ILE A 68 -8.930 -30.206 0.101 1.00 20.34 ATOM 1009 CG1 ILE A 68 -6.689 -29.700 0.988 1.00 62.41 ATOM 1010 HG12 ILE A 68 -6.738 -30.011 -0.044 1.00 5.51 ATOM 1011 HG13 ILE A 68 -5.768 -29.159 1.154 1.00 74.32 ATOM 1012 CD1 ILE A 68 -6.658 -30.946 1.846 1.00 10.31 ATOM 1013 HD11 ILE A 68 -5.698 -31.022 2.335 1.00 32.22 ATOM 1014 HD12 ILE A 68 -7.438 -30.889 2.591 1.00 71.12 ATOM 1015 HD13 ILE A 68 -6.816 -31.815 1.225 1.00 41.01 ATOM 1016 C ILE A 68 -8.776 -26.463 1.065 1.00 35.31 ATOM 1017 O ILE A 68 -9.378 -26.042 0.077 1.00 75.23 ATOM 1018 N THR A 69 -9.161 -26.202 2.311 1.00 61.22 ATOM 1019 H THR A 69 -8.640 -26.566 3.057 1.00 70.23 ATOM 1020 CA THR A 69 -10.337 -25.390 2.593 1.00 13.32 ATOM 1021 HA THR A 69 -11.203 -25.911 2.210 1.00 45.25 ATOM 1022 CB THR A 69 -10.528 -25.185 4.108 1.00 74.01 ATOM 1023 HB THR A 69 -9.634 -24.730 4.510 1.00 72.41 ATOM 1024 OG1 THR A 69 -10.740 -26.447 4.750 1.00 63.40 ATOM 1025 HG1 THR A 69 -9.892 -26.841 4.968 1.00 24.53 ATOM 1026 CG2 THR A 69 -11.708 -24.265 4.385 1.00 31.51 ATOM 1027 HG21 THR A 69 -11.525 -23.300 3.937 1.00 73.24 ATOM 1028 HG22 THR A 69 -12.605 -24.694 3.964 1.00 74.11 ATOM 1029 HG23 THR A 69 -11.831 -24.149 5.452 1.00 70.42 ATOM 1030 C THR A 69 -10.240 -24.027 1.916 1.00 31.41 ATOM 1031 O THR A 69 -11.233 -23.501 1.411 1.00 22.23 ATOM 1032 N LEU A 70 -9.039 -23.461 1.908 1.00 43.42 ATOM 1033 H LEU A 70 -8.286 -23.928 2.326 1.00 71.02 ATOM 1034 CA LEU A 70 -8.811 -22.158 1.291 1.00 34.21 ATOM 1035 HA LEU A 70 -9.490 -21.453 1.747 1.00 11.10 ATOM 1036 CB LEU A 70 -7.374 -21.698 1.539 1.00 23.43 ATOM 1037 HB2 LEU A 70 -6.757 -22.579 1.638 1.00 54.24 ATOM 1038 HB3 LEU A 70 -7.055 -21.132 0.676 1.00 63.34 ATOM 1039 CG LEU A 70 -7.151 -20.830 2.778 1.00 30.32 ATOM 1040 HG LEU A 70 -6.091 -20.777 2.987 1.00 53.33 ATOM 1041 CD1 LEU A 70 -7.653 -19.415 2.536 1.00 71.41 ATOM 1042 HD11 LEU A 70 -7.384 -18.790 3.374 1.00 15.40 ATOM 1043 HD12 LEU A 70 -7.204 -19.023 1.635 1.00 20.43 ATOM 1044 HD13 LEU A 70 -8.727 -19.429 2.426 1.00 14.42 ATOM 1045 CD2 LEU A 70 -7.840 -21.443 3.989 1.00 2.42 ATOM 1046 HD21 LEU A 70 -7.264 -21.229 4.877 1.00 2.44 ATOM 1047 HD22 LEU A 70 -8.829 -21.022 4.092 1.00 51.34 ATOM 1048 HD23 LEU A 70 -7.915 -22.512 3.858 1.00 54.10 ATOM 1049 C LEU A 70 -9.089 -22.209 -0.208 1.00 34.52 ATOM 1050 O LEU A 70 -9.745 -21.326 -0.759 1.00 54.44 ATOM 1051 N LYS A 71 -8.588 -23.252 -0.862 1.00 2.41 ATOM 1052 H LYS A 71 -8.073 -23.924 -0.367 1.00 11.20 ATOM 1053 CA LYS A 71 -8.784 -23.422 -2.297 1.00 14.34 ATOM 1054 HA LYS A 71 -8.235 -22.642 -2.802 1.00 2.14 ATOM 1055 CB LYS A 71 -8.248 -24.782 -2.748 1.00 22.00 ATOM 1056 HB2 LYS A 71 -8.648 -25.547 -2.099 1.00 4.25 ATOM 1057 HB3 LYS A 71 -8.581 -24.970 -3.759 1.00 13.34 ATOM 1058 CG LYS A 71 -6.732 -24.877 -2.721 1.00 32.41 ATOM 1059 HG2 LYS A 71 -6.316 -23.970 -3.132 1.00 2.44 ATOM 1060 HG3 LYS A 71 -6.406 -24.994 -1.697 1.00 73.20 ATOM 1061 CD LYS A 71 -6.233 -26.059 -3.535 1.00 72.15 ATOM 1062 HD2 LYS A 71 -7.082 -26.623 -3.893 1.00 41.12 ATOM 1063 HD3 LYS A 71 -5.663 -25.690 -4.377 1.00 32.34 ATOM 1064 CE LYS A 71 -5.350 -26.976 -2.704 1.00 21.34 ATOM 1065 HE2 LYS A 71 -4.691 -26.370 -2.101 1.00 64.43 ATOM 1066 HE3 LYS A 71 -5.979 -27.573 -2.060 1.00 0.14 ATOM 1067 NZ LYS A 71 -4.532 -27.882 -3.557 1.00 22.03 ATOM 1068 HZ1 LYS A 71 -4.665 -27.644 -4.561 1.00 5.04 ATOM 1069 HZ2 LYS A 71 -3.524 -27.784 -3.319 1.00 10.34 ATOM 1070 HZ3 LYS A 71 -4.818 -28.871 -3.405 1.00 42.43 ATOM 1071 C LYS A 71 -10.260 -23.299 -2.662 1.00 13.11 ATOM 1072 O LYS A 71 -10.606 -22.759 -3.712 1.00 34.41 ATOM 1073 N ASN A 72 -11.126 -23.802 -1.787 1.00 45.04 ATOM 1074 H ASN A 72 -10.789 -24.220 -0.968 1.00 23.14 ATOM 1075 CA ASN A 72 -12.565 -23.747 -2.018 1.00 65.42 ATOM 1076 HA ASN A 72 -12.764 -24.204 -2.976 1.00 41.31 ATOM 1077 CB ASN A 72 -13.306 -24.528 -0.931 1.00 53.12 ATOM 1078 HB2 ASN A 72 -12.746 -24.471 -0.010 1.00 4.15 ATOM 1079 HB3 ASN A 72 -14.281 -24.089 -0.782 1.00 53.15 ATOM 1080 CG ASN A 72 -13.487 -25.990 -1.291 1.00 15.01 ATOM 1081 OD1 ASN A 72 -14.546 -26.396 -1.771 1.00 63.04 ATOM 1082 ND2 ASN A 72 -12.452 -26.789 -1.059 1.00 14.23 ATOM 1083 HD21 ASN A 72 -11.641 -26.396 -0.674 1.00 11.11 ATOM 1084 HD22 ASN A 72 -12.542 -27.739 -1.283 1.00 10.35 ATOM 1085 C ASN A 72 -13.056 -22.304 -2.049 1.00 13.55 ATOM 1086 O ASN A 72 -13.879 -21.934 -2.885 1.00 61.34 ATOM 1087 N GLY A 73 -12.545 -21.490 -1.129 1.00 31.41 ATOM 1088 H GLY A 73 -11.893 -21.840 -0.487 1.00 25.23 ATOM 1089 CA GLY A 73 -12.943 -20.096 -1.068 1.00 31.11 ATOM 1090 HA2 GLY A 73 -14.016 -20.034 -1.175 1.00 22.30 ATOM 1091 HA3 GLY A 73 -12.664 -19.696 -0.104 1.00 41.12 ATOM 1092 C GLY A 73 -12.292 -19.260 -2.152 1.00 14.54 ATOM 1093 O GLY A 73 -12.964 -18.484 -2.833 1.00 64.11 ATOM 1094 N ILE A 74 -10.982 -19.415 -2.310 1.00 54.13 ATOM 1095 H ILE A 74 -10.503 -20.048 -1.737 1.00 31.14 ATOM 1096 CA ILE A 74 -10.242 -18.667 -3.318 1.00 44.14 ATOM 1097 HA ILE A 74 -10.263 -17.623 -3.041 1.00 3.13 ATOM 1098 CB ILE A 74 -8.771 -19.120 -3.388 1.00 74.33 ATOM 1099 HB ILE A 74 -8.753 -20.168 -3.648 1.00 2.32 ATOM 1100 CG2 ILE A 74 -8.031 -18.351 -4.472 1.00 2.22 ATOM 1101 HG21 ILE A 74 -8.194 -17.292 -4.337 1.00 12.21 ATOM 1102 HG22 ILE A 74 -6.974 -18.563 -4.406 1.00 21.33 ATOM 1103 HG23 ILE A 74 -8.398 -18.651 -5.442 1.00 34.22 ATOM 1104 CG1 ILE A 74 -8.091 -18.929 -2.031 1.00 42.24 ATOM 1105 HG12 ILE A 74 -7.594 -17.972 -2.017 1.00 5.11 ATOM 1106 HG13 ILE A 74 -8.841 -18.952 -1.254 1.00 53.44 ATOM 1107 CD1 ILE A 74 -7.062 -19.992 -1.716 1.00 44.42 ATOM 1108 HD11 ILE A 74 -6.629 -19.798 -0.746 1.00 14.42 ATOM 1109 HD12 ILE A 74 -7.536 -20.962 -1.712 1.00 1.15 ATOM 1110 HD13 ILE A 74 -6.285 -19.974 -2.466 1.00 62.34 ATOM 1111 C ILE A 74 -10.876 -18.824 -4.696 1.00 53.31 ATOM 1112 O ILE A 74 -10.971 -17.863 -5.459 1.00 13.32 ATOM 1113 N GLN A 75 -11.310 -20.041 -5.006 1.00 54.05 ATOM 1114 H GLN A 75 -11.206 -20.766 -4.356 1.00 52.13 ATOM 1115 CA GLN A 75 -11.938 -20.323 -6.292 1.00 45.13 ATOM 1116 HA GLN A 75 -11.277 -19.967 -7.068 1.00 62.32 ATOM 1117 CB GLN A 75 -12.141 -21.829 -6.465 1.00 34.13 ATOM 1118 HB2 GLN A 75 -11.469 -22.350 -5.799 1.00 53.12 ATOM 1119 HB3 GLN A 75 -13.159 -22.075 -6.200 1.00 73.15 ATOM 1120 CG GLN A 75 -11.886 -22.319 -7.881 1.00 24.53 ATOM 1121 HG2 GLN A 75 -12.548 -21.796 -8.555 1.00 23.15 ATOM 1122 HG3 GLN A 75 -10.861 -22.102 -8.143 1.00 41.24 ATOM 1123 CD GLN A 75 -12.120 -23.809 -8.034 1.00 22.44 ATOM 1124 OE1 GLN A 75 -11.278 -24.530 -8.570 1.00 62.03 ATOM 1125 NE2 GLN A 75 -13.268 -24.280 -7.561 1.00 70.10 ATOM 1126 HE21 GLN A 75 -13.892 -23.647 -7.147 1.00 1.10 ATOM 1127 HE22 GLN A 75 -13.446 -25.239 -7.647 1.00 62.02 ATOM 1128 C GLN A 75 -13.274 -19.599 -6.416 1.00 74.42 ATOM 1129 O GLN A 75 -13.524 -18.900 -7.397 1.00 61.00 ATOM 1130 N ASN A 76 -14.131 -19.773 -5.415 1.00 22.31 ATOM 1131 H ASN A 76 -13.875 -20.343 -4.660 1.00 4.03 ATOM 1132 CA ASN A 76 -15.443 -19.137 -5.413 1.00 33.45 ATOM 1133 HA ASN A 76 -15.973 -19.467 -6.294 1.00 4.12 ATOM 1134 CB ASN A 76 -16.234 -19.557 -4.171 1.00 41.44 ATOM 1135 HB2 ASN A 76 -16.933 -20.334 -4.443 1.00 53.13 ATOM 1136 HB3 ASN A 76 -15.550 -19.937 -3.428 1.00 33.05 ATOM 1137 CG ASN A 76 -17.012 -18.405 -3.565 1.00 44.50 ATOM 1138 OD1 ASN A 76 -18.002 -17.943 -4.132 1.00 41.22 ATOM 1139 ND2 ASN A 76 -16.565 -17.934 -2.406 1.00 60.51 ATOM 1140 HD21 ASN A 76 -15.770 -18.351 -2.013 1.00 21.34 ATOM 1141 HD22 ASN A 76 -17.049 -17.190 -1.991 1.00 73.34 ATOM 1142 C ASN A 76 -15.312 -17.618 -5.456 1.00 63.12 ATOM 1143 O ASN A 76 -16.128 -16.932 -6.070 1.00 51.22 ATOM 1144 N MET A 77 -14.278 -17.100 -4.801 1.00 31.11 ATOM 1145 H MET A 77 -13.661 -17.698 -4.330 1.00 31.43 ATOM 1146 CA MET A 77 -14.038 -15.662 -4.767 1.00 15.04 ATOM 1147 HA MET A 77 -14.979 -15.175 -4.558 1.00 1.43 ATOM 1148 CB MET A 77 -13.042 -15.316 -3.659 1.00 1.44 ATOM 1149 HB2 MET A 77 -12.170 -15.944 -3.765 1.00 75.12 ATOM 1150 HB3 MET A 77 -12.746 -14.283 -3.766 1.00 54.40 ATOM 1151 CG MET A 77 -13.600 -15.508 -2.258 1.00 3.23 ATOM 1152 HG2 MET A 77 -13.948 -16.525 -2.159 1.00 64.32 ATOM 1153 HG3 MET A 77 -12.810 -15.329 -1.543 1.00 63.14 ATOM 1154 SD MET A 77 -14.970 -14.393 -1.897 1.00 2.34 ATOM 1155 CE MET A 77 -14.217 -12.806 -2.248 1.00 25.13 ATOM 1156 HE1 MET A 77 -14.917 -12.016 -2.019 1.00 21.54 ATOM 1157 HE2 MET A 77 -13.330 -12.687 -1.643 1.00 65.12 ATOM 1158 HE3 MET A 77 -13.949 -12.758 -3.293 1.00 0.11 ATOM 1159 C MET A 77 -13.515 -15.166 -6.111 1.00 1.13 ATOM 1160 O MET A 77 -14.081 -14.250 -6.709 1.00 41.11 ATOM 1161 N LEU A 78 -12.432 -15.775 -6.580 1.00 61.30 ATOM 1162 H LEU A 78 -12.026 -16.498 -6.058 1.00 65.04 ATOM 1163 CA LEU A 78 -11.832 -15.395 -7.854 1.00 63.12 ATOM 1164 HA LEU A 78 -11.559 -14.352 -7.794 1.00 31.03 ATOM 1165 CB LEU A 78 -10.573 -16.225 -8.115 1.00 54.14 ATOM 1166 HB2 LEU A 78 -10.705 -17.184 -7.638 1.00 42.22 ATOM 1167 HB3 LEU A 78 -10.487 -16.365 -9.184 1.00 23.15 ATOM 1168 CG LEU A 78 -9.259 -15.628 -7.612 1.00 0.42 ATOM 1169 HG LEU A 78 -8.892 -14.917 -8.340 1.00 24.04 ATOM 1170 CD1 LEU A 78 -9.477 -14.886 -6.302 1.00 23.42 ATOM 1171 HD11 LEU A 78 -8.525 -14.552 -5.915 1.00 74.10 ATOM 1172 HD12 LEU A 78 -10.116 -14.033 -6.473 1.00 42.31 ATOM 1173 HD13 LEU A 78 -9.943 -15.548 -5.587 1.00 55.02 ATOM 1174 CD2 LEU A 78 -8.209 -16.716 -7.443 1.00 2.21 ATOM 1175 HD21 LEU A 78 -7.842 -16.708 -6.427 1.00 51.31 ATOM 1176 HD22 LEU A 78 -8.649 -17.678 -7.659 1.00 13.20 ATOM 1177 HD23 LEU A 78 -7.390 -16.534 -8.123 1.00 24.12 ATOM 1178 C LEU A 78 -12.823 -15.579 -8.999 1.00 45.22 ATOM 1179 O LEU A 78 -12.867 -14.774 -9.929 1.00 5.42 ATOM 1180 N GLN A 79 -13.617 -16.642 -8.923 1.00 4.20 ATOM 1181 H GLN A 79 -13.534 -17.247 -8.157 1.00 44.41 ATOM 1182 CA GLN A 79 -14.608 -16.930 -9.953 1.00 11.53 ATOM 1183 HA GLN A 79 -14.139 -16.784 -10.914 1.00 30.30 ATOM 1184 CB GLN A 79 -15.081 -18.380 -9.844 1.00 64.33 ATOM 1185 HB2 GLN A 79 -15.301 -18.598 -8.810 1.00 61.41 ATOM 1186 HB3 GLN A 79 -15.981 -18.497 -10.428 1.00 75.55 ATOM 1187 CG GLN A 79 -14.059 -19.392 -10.338 1.00 4.41 ATOM 1188 HG2 GLN A 79 -13.336 -18.881 -10.957 1.00 71.25 ATOM 1189 HG3 GLN A 79 -13.558 -19.823 -9.484 1.00 64.41 ATOM 1190 CD GLN A 79 -14.687 -20.508 -11.148 1.00 63.31 ATOM 1191 OE1 GLN A 79 -15.910 -20.632 -11.212 1.00 32.44 ATOM 1192 NE2 GLN A 79 -13.851 -21.329 -11.774 1.00 3.24 ATOM 1193 HE21 GLN A 79 -12.888 -21.170 -11.677 1.00 1.22 ATOM 1194 HE22 GLN A 79 -14.229 -22.060 -12.304 1.00 14.34 ATOM 1195 C GLN A 79 -15.800 -15.984 -9.840 1.00 63.42 ATOM 1196 O GLN A 79 -16.619 -15.891 -10.754 1.00 52.53 ATOM 1197 N PHE A 80 -15.890 -15.286 -8.713 1.00 53.13 ATOM 1198 H PHE A 80 -15.206 -15.404 -8.021 1.00 60.23 ATOM 1199 CA PHE A 80 -16.983 -14.349 -8.481 1.00 1.44 ATOM 1200 HA PHE A 80 -17.908 -14.856 -8.708 1.00 3.14 ATOM 1201 CB PHE A 80 -17.002 -13.909 -7.015 1.00 54.22 ATOM 1202 HB2 PHE A 80 -16.549 -14.679 -6.410 1.00 4.34 ATOM 1203 HB3 PHE A 80 -16.436 -12.996 -6.914 1.00 4.34 ATOM 1204 CG PHE A 80 -18.384 -13.658 -6.483 1.00 33.42 ATOM 1205 CD1 PHE A 80 -19.014 -12.443 -6.698 1.00 74.41 ATOM 1206 HD1 PHE A 80 -18.502 -11.672 -7.256 1.00 1.12 ATOM 1207 CE1 PHE A 80 -20.286 -12.210 -6.210 1.00 13.21 ATOM 1208 HE1 PHE A 80 -20.765 -11.258 -6.385 1.00 14.25 ATOM 1209 CZ PHE A 80 -20.942 -13.194 -5.497 1.00 61.30 ATOM 1210 HZ PHE A 80 -21.936 -13.014 -5.115 1.00 63.23 ATOM 1211 CE2 PHE A 80 -20.325 -14.410 -5.276 1.00 60.31 ATOM 1212 HE2 PHE A 80 -20.835 -15.182 -4.719 1.00 14.42 ATOM 1213 CD2 PHE A 80 -19.053 -14.638 -5.766 1.00 50.14 ATOM 1214 HD2 PHE A 80 -18.572 -15.589 -5.592 1.00 4.12 ATOM 1215 C PHE A 80 -16.855 -13.128 -9.388 1.00 33.41 ATOM 1216 O PHE A 80 -17.834 -12.682 -9.987 1.00 42.31 ATOM 1217 N TYR A 81 -15.643 -12.594 -9.483 1.00 50.11 ATOM 1218 H TYR A 81 -14.903 -12.995 -8.981 1.00 42.44 ATOM 1219 CA TYR A 81 -15.387 -11.424 -10.314 1.00 42.33 ATOM 1220 HA TYR A 81 -16.339 -10.981 -10.566 1.00 53.14 ATOM 1221 CB TYR A 81 -14.552 -10.399 -9.545 1.00 44.32 ATOM 1222 HB2 TYR A 81 -13.530 -10.742 -9.494 1.00 31.51 ATOM 1223 HB3 TYR A 81 -14.583 -9.454 -10.068 1.00 63.01 ATOM 1224 CG TYR A 81 -15.033 -10.164 -8.131 1.00 52.54 ATOM 1225 CD1 TYR A 81 -14.315 -10.644 -7.043 1.00 73.51 ATOM 1226 HD1 TYR A 81 -13.401 -11.193 -7.218 1.00 74.44 ATOM 1227 CE1 TYR A 81 -14.752 -10.433 -5.750 1.00 2.34 ATOM 1228 HE1 TYR A 81 -14.180 -10.814 -4.916 1.00 70.14 ATOM 1229 CZ TYR A 81 -15.919 -9.731 -5.530 1.00 20.41 ATOM 1230 CE2 TYR A 81 -16.649 -9.244 -6.593 1.00 54.25 ATOM 1231 HE2 TYR A 81 -17.564 -8.695 -6.421 1.00 63.13 ATOM 1232 CD2 TYR A 81 -16.206 -9.462 -7.884 1.00 13.44 ATOM 1233 HD2 TYR A 81 -16.776 -9.081 -8.719 1.00 73.31 ATOM 1234 OH TYR A 81 -16.358 -9.518 -4.243 1.00 41.23 ATOM 1235 HH TYR A 81 -17.089 -8.895 -4.254 1.00 21.40 ATOM 1236 C TYR A 81 -14.670 -11.817 -11.602 1.00 51.25 ATOM 1237 O TYR A 81 -14.907 -11.233 -12.660 1.00 42.15 ATOM 1238 N ILE A 82 -13.794 -12.811 -11.504 1.00 45.53 ATOM 1239 H ILE A 82 -13.649 -13.236 -10.634 1.00 4.02 ATOM 1240 CA ILE A 82 -13.043 -13.284 -12.661 1.00 12.41 ATOM 1241 HA ILE A 82 -13.147 -12.550 -13.448 1.00 21.42 ATOM 1242 CB ILE A 82 -11.546 -13.437 -12.336 1.00 24.40 ATOM 1243 HB ILE A 82 -11.410 -14.362 -11.796 1.00 73.12 ATOM 1244 CG2 ILE A 82 -10.731 -13.514 -13.618 1.00 45.13 ATOM 1245 HG21 ILE A 82 -10.054 -12.673 -13.666 1.00 34.12 ATOM 1246 HG22 ILE A 82 -10.164 -14.433 -13.630 1.00 65.01 ATOM 1247 HG23 ILE A 82 -11.395 -13.490 -14.469 1.00 51.02 ATOM 1248 CG1 ILE A 82 -11.069 -12.274 -11.464 1.00 24.33 ATOM 1249 HG12 ILE A 82 -11.260 -11.345 -11.977 1.00 31.30 ATOM 1250 HG13 ILE A 82 -11.616 -12.285 -10.532 1.00 25.41 ATOM 1251 CD1 ILE A 82 -9.592 -12.329 -11.138 1.00 75.10 ATOM 1252 HD11 ILE A 82 -9.105 -11.447 -11.526 1.00 53.11 ATOM 1253 HD12 ILE A 82 -9.461 -12.371 -10.067 1.00 15.12 ATOM 1254 HD13 ILE A 82 -9.157 -13.209 -11.589 1.00 2.44 ATOM 1255 C ILE A 82 -13.584 -14.620 -13.158 1.00 21.01 ATOM 1256 O ILE A 82 -13.220 -15.688 -12.664 1.00 44.53 ATOM 1257 N PRO A 83 -14.473 -14.563 -14.160 1.00 55.41 ATOM 1258 CA PRO A 83 -15.082 -15.760 -14.748 1.00 41.41 ATOM 1259 HA PRO A 83 -15.537 -16.385 -13.994 1.00 3.23 ATOM 1260 CB PRO A 83 -16.167 -15.192 -15.666 1.00 15.53 ATOM 1261 HB2 PRO A 83 -16.257 -15.810 -16.547 1.00 71.44 ATOM 1262 HB3 PRO A 83 -17.110 -15.165 -15.140 1.00 52.14 ATOM 1263 CG PRO A 83 -15.695 -13.820 -16.007 1.00 75.40 ATOM 1264 HG2 PRO A 83 -15.036 -13.861 -16.861 1.00 13.23 ATOM 1265 HG3 PRO A 83 -16.542 -13.182 -16.215 1.00 22.34 ATOM 1266 CD PRO A 83 -14.953 -13.325 -14.797 1.00 14.42 ATOM 1267 HD2 PRO A 83 -14.126 -12.697 -15.092 1.00 63.15 ATOM 1268 HD3 PRO A 83 -15.621 -12.787 -14.139 1.00 64.20 ATOM 1269 C PRO A 83 -14.082 -16.583 -15.553 1.00 4.25 ATOM 1270 O PRO A 83 -14.168 -17.809 -15.598 1.00 75.30 ATOM 1271 N GLU A 84 -13.133 -15.900 -16.185 1.00 3.40 ATOM 1272 H GLU A 84 -13.116 -14.923 -16.110 1.00 50.43 ATOM 1273 CA GLU A 84 -12.116 -16.569 -16.988 1.00 74.40 ATOM 1274 HA GLU A 84 -12.603 -16.989 -17.856 1.00 3.42 ATOM 1275 CB GLU A 84 -11.056 -15.567 -17.448 1.00 60.03 ATOM 1276 HB2 GLU A 84 -10.457 -15.279 -16.597 1.00 42.32 ATOM 1277 HB3 GLU A 84 -10.420 -16.045 -18.179 1.00 51.21 ATOM 1278 CG GLU A 84 -11.637 -14.309 -18.072 1.00 32.30 ATOM 1279 HG2 GLU A 84 -12.714 -14.388 -18.074 1.00 30.31 ATOM 1280 HG3 GLU A 84 -11.341 -13.458 -17.477 1.00 50.10 ATOM 1281 CD GLU A 84 -11.166 -14.093 -19.497 1.00 24.02 ATOM 1282 OE1 GLU A 84 -11.015 -15.093 -20.229 1.00 61.24 ATOM 1283 OE2 GLU A 84 -10.947 -12.925 -19.879 1.00 41.41 ATOM 1284 C GLU A 84 -11.457 -17.698 -16.200 1.00 73.14 ATOM 1285 O GLU A 84 -11.045 -18.709 -16.769 1.00 43.24 ATOM 1286 N VAL A 85 -11.361 -17.518 -14.887 1.00 14.41 ATOM 1287 H VAL A 85 -11.709 -16.691 -14.491 1.00 63.04 ATOM 1288 CA VAL A 85 -10.753 -18.520 -14.020 1.00 12.21 ATOM 1289 HA VAL A 85 -9.757 -18.719 -14.387 1.00 41.23 ATOM 1290 CB VAL A 85 -10.642 -18.014 -12.569 1.00 45.25 ATOM 1291 HB VAL A 85 -11.627 -17.727 -12.233 1.00 30.44 ATOM 1292 CG1 VAL A 85 -10.129 -19.117 -11.657 1.00 22.32 ATOM 1293 HG11 VAL A 85 -9.273 -18.759 -11.104 1.00 40.22 ATOM 1294 HG12 VAL A 85 -10.908 -19.405 -10.967 1.00 12.13 ATOM 1295 HG13 VAL A 85 -9.841 -19.972 -12.251 1.00 51.25 ATOM 1296 CG2 VAL A 85 -9.739 -16.791 -12.500 1.00 72.02 ATOM 1297 HG21 VAL A 85 -9.543 -16.431 -13.499 1.00 71.25 ATOM 1298 HG22 VAL A 85 -10.227 -16.016 -11.928 1.00 3.23 ATOM 1299 HG23 VAL A 85 -8.807 -17.058 -12.024 1.00 52.13 ATOM 1300 C VAL A 85 -11.554 -19.817 -14.034 1.00 22.12 ATOM 1301 O VAL A 85 -12.757 -19.817 -13.778 1.00 74.52 ATOM 1302 N GLU A 86 -10.876 -20.921 -14.334 1.00 34.03 ATOM 1303 H GLU A 86 -9.918 -20.856 -14.528 1.00 71.30 ATOM 1304 CA GLU A 86 -11.526 -22.226 -14.381 1.00 43.20 ATOM 1305 HA GLU A 86 -12.556 -22.073 -14.664 1.00 32.21 ATOM 1306 CB GLU A 86 -10.851 -23.118 -15.424 1.00 62.55 ATOM 1307 HB2 GLU A 86 -9.928 -22.652 -15.737 1.00 54.14 ATOM 1308 HB3 GLU A 86 -10.625 -24.073 -14.972 1.00 12.33 ATOM 1309 CG GLU A 86 -11.704 -23.366 -16.657 1.00 41.33 ATOM 1310 HG2 GLU A 86 -12.040 -22.415 -17.043 1.00 70.14 ATOM 1311 HG3 GLU A 86 -11.101 -23.863 -17.403 1.00 0.21 ATOM 1312 CD GLU A 86 -12.918 -24.225 -16.364 1.00 32.23 ATOM 1313 OE1 GLU A 86 -14.050 -23.754 -16.603 1.00 2.30 ATOM 1314 OE2 GLU A 86 -12.737 -25.368 -15.895 1.00 34.23 ATOM 1315 C GLU A 86 -11.486 -22.903 -13.014 1.00 72.11 ATOM 1316 O GLU A 86 -12.413 -23.618 -12.637 1.00 33.25 ATOM 1317 N GLY A 87 -10.404 -22.672 -12.277 1.00 31.23 ATOM 1318 H GLY A 87 -9.696 -22.093 -12.629 1.00 72.23 ATOM 1319 CA GLY A 87 -10.263 -23.267 -10.961 1.00 25.14 ATOM 1320 HA2 GLY A 87 -11.148 -23.050 -10.382 1.00 40.21 ATOM 1321 HA3 GLY A 87 -10.170 -24.338 -11.070 1.00 52.23 ATOM 1322 C GLY A 87 -9.049 -22.746 -10.216 1.00 54.21 ATOM 1323 O GLY A 87 -8.454 -21.742 -10.609 1.00 75.33 ATOM 1324 N VAL A 88 -8.682 -23.428 -9.136 1.00 2.31 ATOM 1325 H VAL A 88 -9.196 -24.219 -8.873 1.00 23.44 ATOM 1326 CA VAL A 88 -7.532 -23.027 -8.334 1.00 20.33 ATOM 1327 HA VAL A 88 -6.859 -22.471 -8.970 1.00 25.24 ATOM 1328 CB VAL A 88 -7.953 -22.118 -7.164 1.00 31.54 ATOM 1329 HB VAL A 88 -8.515 -21.287 -7.564 1.00 21.41 ATOM 1330 CG1 VAL A 88 -8.849 -22.876 -6.195 1.00 3.52 ATOM 1331 HG11 VAL A 88 -9.739 -23.205 -6.710 1.00 64.42 ATOM 1332 HG12 VAL A 88 -8.318 -23.733 -5.809 1.00 4.14 ATOM 1333 HG13 VAL A 88 -9.126 -22.226 -5.378 1.00 2.31 ATOM 1334 CG2 VAL A 88 -6.728 -21.567 -6.450 1.00 61.21 ATOM 1335 HG21 VAL A 88 -7.032 -20.803 -5.751 1.00 13.44 ATOM 1336 HG22 VAL A 88 -6.232 -22.365 -5.918 1.00 22.22 ATOM 1337 HG23 VAL A 88 -6.050 -21.142 -7.175 1.00 62.23 ATOM 1338 C VAL A 88 -6.798 -24.243 -7.780 1.00 31.33 ATOM 1339 O VAL A 88 -7.421 -25.206 -7.334 1.00 73.21 ATOM 1340 N GLU A 89 -5.470 -24.191 -7.811 1.00 31.21 ATOM 1341 H GLU A 89 -5.031 -23.396 -8.179 1.00 30.14 ATOM 1342 CA GLU A 89 -4.651 -25.290 -7.312 1.00 13.34 ATOM 1343 HA GLU A 89 -5.258 -25.876 -6.638 1.00 41.11 ATOM 1344 CB GLU A 89 -4.192 -26.179 -8.468 1.00 63.45 ATOM 1345 HB2 GLU A 89 -4.658 -27.148 -8.369 1.00 75.32 ATOM 1346 HB3 GLU A 89 -4.509 -25.731 -9.399 1.00 24.23 ATOM 1347 CG GLU A 89 -2.686 -26.377 -8.523 1.00 72.32 ATOM 1348 HG2 GLU A 89 -2.213 -25.412 -8.625 1.00 25.41 ATOM 1349 HG3 GLU A 89 -2.363 -26.840 -7.602 1.00 71.35 ATOM 1350 CD GLU A 89 -2.255 -27.253 -9.684 1.00 3.42 ATOM 1351 OE1 GLU A 89 -1.320 -28.061 -9.501 1.00 14.01 ATOM 1352 OE2 GLU A 89 -2.850 -27.129 -10.774 1.00 74.42 ATOM 1353 C GLU A 89 -3.440 -24.762 -6.549 1.00 5.11 ATOM 1354 O GLU A 89 -2.880 -23.722 -6.896 1.00 71.32 ATOM 1355 N GLN A 90 -3.041 -25.486 -5.508 1.00 72.43 ATOM 1356 H GLN A 90 -3.528 -26.305 -5.282 1.00 30.54 ATOM 1357 CA GLN A 90 -1.897 -25.091 -4.696 1.00 11.44 ATOM 1358 HA GLN A 90 -1.924 -24.017 -4.586 1.00 31.10 ATOM 1359 CB GLN A 90 -1.982 -25.734 -3.310 1.00 44.04 ATOM 1360 HB2 GLN A 90 -3.019 -25.791 -3.016 1.00 22.41 ATOM 1361 HB3 GLN A 90 -1.575 -26.733 -3.365 1.00 74.24 ATOM 1362 CG GLN A 90 -1.223 -24.970 -2.237 1.00 64.14 ATOM 1363 HG2 GLN A 90 -0.680 -24.162 -2.705 1.00 3.13 ATOM 1364 HG3 GLN A 90 -1.933 -24.565 -1.532 1.00 40.42 ATOM 1365 CD GLN A 90 -0.237 -25.843 -1.486 1.00 72.30 ATOM 1366 OE1 GLN A 90 -0.407 -27.060 -1.401 1.00 40.15 ATOM 1367 NE2 GLN A 90 0.801 -25.226 -0.935 1.00 43.42 ATOM 1368 HE21 GLN A 90 0.871 -24.253 -1.042 1.00 61.34 ATOM 1369 HE22 GLN A 90 1.453 -25.765 -0.443 1.00 62.31 ATOM 1370 C GLN A 90 -0.587 -25.482 -5.372 1.00 74.10 ATOM 1371 O GLN A 90 -0.457 -26.585 -5.904 1.00 42.52 ATOM 1372 N VAL A 91 0.381 -24.572 -5.348 1.00 13.50 ATOM 1373 H VAL A 91 0.217 -23.711 -4.909 1.00 33.14 ATOM 1374 CA VAL A 91 1.681 -24.822 -5.958 1.00 50.22 ATOM 1375 HA VAL A 91 1.720 -25.862 -6.247 1.00 73.20 ATOM 1376 CB VAL A 91 1.884 -23.962 -7.220 1.00 13.00 ATOM 1377 HB VAL A 91 2.944 -23.819 -7.367 1.00 61.11 ATOM 1378 CG1 VAL A 91 1.325 -24.670 -8.445 1.00 33.35 ATOM 1379 HG11 VAL A 91 1.490 -24.060 -9.320 1.00 53.10 ATOM 1380 HG12 VAL A 91 1.822 -25.621 -8.569 1.00 45.31 ATOM 1381 HG13 VAL A 91 0.265 -24.833 -8.314 1.00 21.32 ATOM 1382 CG2 VAL A 91 1.238 -22.596 -7.043 1.00 31.12 ATOM 1383 HG21 VAL A 91 0.163 -22.704 -7.037 1.00 42.15 ATOM 1384 HG22 VAL A 91 1.561 -22.164 -6.107 1.00 51.23 ATOM 1385 HG23 VAL A 91 1.531 -21.951 -7.858 1.00 12.12 ATOM 1386 C VAL A 91 2.812 -24.539 -4.976 1.00 44.35 ATOM 1387 O VAL A 91 3.053 -23.390 -4.606 1.00 20.24 ATOM 1388 N MET A 92 3.505 -25.594 -4.560 1.00 14.14 ATOM 1389 H MET A 92 3.266 -26.485 -4.891 1.00 14.22 ATOM 1390 CA MET A 92 4.613 -25.458 -3.621 1.00 71.35 ATOM 1391 HA MET A 92 4.460 -24.550 -3.058 1.00 44.01 ATOM 1392 CB MET A 92 4.639 -26.644 -2.655 1.00 64.24 ATOM 1393 HB2 MET A 92 4.720 -27.557 -3.227 1.00 13.14 ATOM 1394 HB3 MET A 92 5.504 -26.553 -2.015 1.00 14.54 ATOM 1395 CG MET A 92 3.403 -26.739 -1.776 1.00 60.51 ATOM 1396 HG2 MET A 92 3.134 -25.747 -1.447 1.00 2.15 ATOM 1397 HG3 MET A 92 2.595 -27.154 -2.360 1.00 55.20 ATOM 1398 SD MET A 92 3.661 -27.779 -0.325 1.00 51.53 ATOM 1399 CE MET A 92 2.625 -29.183 -0.726 1.00 71.45 ATOM 1400 HE1 MET A 92 2.683 -29.382 -1.786 1.00 73.34 ATOM 1401 HE2 MET A 92 2.965 -30.050 -0.179 1.00 10.45 ATOM 1402 HE3 MET A 92 1.602 -28.965 -0.456 1.00 62.34 ATOM 1403 C MET A 92 5.943 -25.361 -4.362 1.00 10.21 ATOM 1404 O MET A 92 6.049 -25.759 -5.522 1.00 51.11 ATOM 1405 N ASP A 93 6.954 -24.829 -3.684 1.00 64.14 ATOM 1406 H ASP A 93 6.807 -24.530 -2.762 1.00 65.24 ATOM 1407 CA ASP A 93 8.278 -24.680 -4.278 1.00 61.31 ATOM 1408 HA ASP A 93 8.169 -24.122 -5.195 1.00 42.34 ATOM 1409 CB ASP A 93 9.200 -23.909 -3.333 1.00 5.20 ATOM 1410 HB2 ASP A 93 10.037 -23.519 -3.895 1.00 71.31 ATOM 1411 HB3 ASP A 93 8.652 -23.087 -2.896 1.00 71.40 ATOM 1412 CG ASP A 93 9.739 -24.777 -2.213 1.00 0.01 ATOM 1413 OD1 ASP A 93 8.986 -25.041 -1.252 1.00 1.22 ATOM 1414 OD2 ASP A 93 10.913 -25.193 -2.298 1.00 21.33 ATOM 1415 C ASP A 93 8.885 -26.042 -4.602 1.00 33.13 ATOM 1416 O ASP A 93 8.534 -27.050 -3.989 1.00 31.54 ATOM 1417 N ASP A 94 9.795 -26.064 -5.569 1.00 3.53 ATOM 1418 H ASP A 94 10.033 -25.226 -6.020 1.00 72.42 ATOM 1419 CA ASP A 94 10.451 -27.301 -5.974 1.00 71.42 ATOM 1420 HA ASP A 94 10.012 -28.110 -5.409 1.00 2.31 ATOM 1421 CB ASP A 94 10.226 -27.558 -7.465 1.00 73.20 ATOM 1422 HB2 ASP A 94 10.210 -26.613 -7.988 1.00 60.12 ATOM 1423 HB3 ASP A 94 11.036 -28.162 -7.846 1.00 32.51 ATOM 1424 CG ASP A 94 8.920 -28.278 -7.738 1.00 33.13 ATOM 1425 OD1 ASP A 94 8.963 -29.482 -8.066 1.00 70.41 ATOM 1426 OD2 ASP A 94 7.854 -27.638 -7.622 1.00 2.42 ATOM 1427 C ASP A 94 11.946 -27.248 -5.675 1.00 12.13 ATOM 1428 O ASP A 94 12.595 -26.226 -5.893 1.00 65.01 ATOM 1429 N GLU A 95 12.484 -28.355 -5.172 1.00 73.05 ATOM 1430 H GLU A 95 11.914 -29.138 -5.021 1.00 13.53 ATOM 1431 CA GLU A 95 13.902 -28.432 -4.841 1.00 73.45 ATOM 1432 HA GLU A 95 14.295 -27.427 -4.831 1.00 62.33 ATOM 1433 CB GLU A 95 14.092 -29.054 -3.456 1.00 74.44 ATOM 1434 HB2 GLU A 95 13.672 -30.049 -3.461 1.00 74.41 ATOM 1435 HB3 GLU A 95 15.149 -29.121 -3.248 1.00 22.25 ATOM 1436 CG GLU A 95 13.434 -28.263 -2.338 1.00 70.04 ATOM 1437 HG2 GLU A 95 13.966 -28.453 -1.419 1.00 22.45 ATOM 1438 HG3 GLU A 95 13.493 -27.211 -2.576 1.00 63.11 ATOM 1439 CD GLU A 95 11.977 -28.634 -2.140 1.00 41.10 ATOM 1440 OE1 GLU A 95 11.606 -29.779 -2.474 1.00 3.12 ATOM 1441 OE2 GLU A 95 11.208 -27.780 -1.652 1.00 21.03 ATOM 1442 C GLU A 95 14.660 -29.247 -5.885 1.00 44.13 ATOM 1443 O GLU A 95 14.375 -30.426 -6.096 1.00 3.24 ATOM 1444 N SER A 96 15.628 -28.609 -6.537 1.00 14.04 ATOM 1445 H SER A 96 15.807 -27.669 -6.324 1.00 62.01 ATOM 1446 CA SER A 96 16.425 -29.272 -7.562 1.00 1.03 ATOM 1447 HA SER A 96 15.750 -29.648 -8.315 1.00 74.24 ATOM 1448 CB SER A 96 17.390 -28.277 -8.210 1.00 22.44 ATOM 1449 HB2 SER A 96 16.897 -27.324 -8.325 1.00 22.14 ATOM 1450 HB3 SER A 96 18.259 -28.160 -7.578 1.00 40.32 ATOM 1451 OG SER A 96 17.810 -28.731 -9.485 1.00 22.12 ATOM 1452 HG SER A 96 17.740 -28.014 -10.119 1.00 73.01 ATOM 1453 C SER A 96 17.205 -30.443 -6.971 1.00 15.12 ATOM 1454 O SER A 96 17.285 -30.598 -5.752 1.00 53.31 ATOM 1455 N ASP A 97 17.777 -31.265 -7.844 1.00 1.45 ATOM 1456 H ASP A 97 17.677 -31.088 -8.803 1.00 22.23 ATOM 1457 CA ASP A 97 18.551 -32.422 -7.410 1.00 4.22 ATOM 1458 HA ASP A 97 18.209 -32.699 -6.424 1.00 62.44 ATOM 1459 CB ASP A 97 18.329 -33.597 -8.363 1.00 33.34 ATOM 1460 HB2 ASP A 97 17.279 -33.659 -8.609 1.00 14.10 ATOM 1461 HB3 ASP A 97 18.897 -33.433 -9.266 1.00 42.40 ATOM 1462 CG ASP A 97 18.757 -34.921 -7.760 1.00 4.45 ATOM 1463 OD1 ASP A 97 19.973 -35.208 -7.762 1.00 72.21 ATOM 1464 OD2 ASP A 97 17.878 -35.668 -7.284 1.00 75.11 ATOM 1465 C ASP A 97 20.037 -32.085 -7.336 1.00 44.25 ATOM 1466 O ASP A 97 20.568 -31.381 -8.198 1.00 34.35 TER 1467 ASP A 97 ENDMDL MODEL 31 ATOM 1 N MET A 1 -0.306 -24.590 -24.067 1.00 20.33 ATOM 2 H MET A 1 -0.888 -25.166 -23.528 1.00 71.42 ATOM 3 CA MET A 1 0.867 -23.987 -23.446 1.00 4.31 ATOM 4 HA MET A 1 1.477 -23.565 -24.231 1.00 10.33 ATOM 5 CB MET A 1 0.447 -22.870 -22.488 1.00 73.23 ATOM 6 HB2 MET A 1 -0.251 -23.273 -21.769 1.00 41.32 ATOM 7 HB3 MET A 1 1.321 -22.510 -21.967 1.00 61.02 ATOM 8 CG MET A 1 -0.213 -21.690 -23.183 1.00 61.02 ATOM 9 HG2 MET A 1 -1.019 -22.057 -23.800 1.00 73.05 ATOM 10 HG3 MET A 1 -0.612 -21.025 -22.432 1.00 21.15 ATOM 11 SD MET A 1 0.935 -20.766 -24.223 1.00 34.30 ATOM 12 CE MET A 1 0.763 -19.121 -23.537 1.00 41.53 ATOM 13 HE1 MET A 1 0.701 -18.401 -24.340 1.00 42.20 ATOM 14 HE2 MET A 1 -0.135 -19.071 -22.940 1.00 30.44 ATOM 15 HE3 MET A 1 1.620 -18.897 -22.919 1.00 32.23 ATOM 16 C MET A 1 1.685 -25.034 -22.697 1.00 3.34 ATOM 17 O MET A 1 2.785 -25.393 -23.115 1.00 50.35 ATOM 18 N GLY A 2 1.141 -25.520 -21.585 1.00 74.14 ATOM 19 H GLY A 2 0.261 -25.197 -21.300 1.00 14.35 ATOM 20 CA GLY A 2 1.834 -26.521 -20.796 1.00 3.33 ATOM 21 HA2 GLY A 2 1.106 -27.100 -20.248 1.00 11.42 ATOM 22 HA3 GLY A 2 2.374 -27.178 -21.462 1.00 0.31 ATOM 23 C GLY A 2 2.814 -25.908 -19.814 1.00 74.12 ATOM 24 O GLY A 2 2.919 -24.685 -19.712 1.00 60.45 ATOM 25 N HIS A 3 3.531 -26.759 -19.088 1.00 5.03 ATOM 26 H HIS A 3 3.403 -27.722 -19.214 1.00 55.11 ATOM 27 CA HIS A 3 4.507 -26.294 -18.108 1.00 13.11 ATOM 28 HA HIS A 3 3.991 -25.661 -17.401 1.00 61.25 ATOM 29 CB HIS A 3 5.116 -27.481 -17.361 1.00 11.44 ATOM 30 HB2 HIS A 3 5.567 -28.154 -18.074 1.00 40.25 ATOM 31 HB3 HIS A 3 5.876 -27.119 -16.683 1.00 64.32 ATOM 32 CG HIS A 3 4.119 -28.261 -16.560 1.00 55.55 ATOM 33 ND1 HIS A 3 3.751 -27.918 -15.277 1.00 15.15 ATOM 34 CD2 HIS A 3 3.410 -29.371 -16.870 1.00 33.43 ATOM 35 HD1 HIS A 3 4.093 -27.154 -14.768 1.00 14.12 ATOM 36 CE1 HIS A 3 2.860 -28.785 -14.830 1.00 32.31 ATOM 37 NE2 HIS A 3 2.635 -29.677 -15.778 1.00 23.42 ATOM 38 HD2 HIS A 3 3.446 -29.917 -17.802 1.00 62.13 ATOM 39 HE1 HIS A 3 2.394 -28.768 -13.856 1.00 73.42 ATOM 40 C HIS A 3 5.609 -25.482 -18.781 1.00 53.34 ATOM 41 O HIS A 3 6.207 -25.922 -19.764 1.00 32.34 ATOM 42 N HIS A 4 5.872 -24.293 -18.248 1.00 34.04 ATOM 43 H HIS A 4 5.361 -23.997 -17.465 1.00 62.24 ATOM 44 CA HIS A 4 6.902 -23.419 -18.797 1.00 72.05 ATOM 45 HA HIS A 4 7.752 -24.031 -19.057 1.00 23.23 ATOM 46 CB HIS A 4 6.389 -22.721 -20.057 1.00 51.23 ATOM 47 HB2 HIS A 4 5.324 -22.563 -19.965 1.00 64.55 ATOM 48 HB3 HIS A 4 6.882 -21.765 -20.157 1.00 41.44 ATOM 49 CG HIS A 4 6.632 -23.499 -21.314 1.00 55.40 ATOM 50 ND1 HIS A 4 5.667 -23.685 -22.282 1.00 30.34 ATOM 51 CD2 HIS A 4 7.738 -24.138 -21.760 1.00 2.21 ATOM 52 HD1 HIS A 4 4.750 -23.341 -22.250 1.00 23.45 ATOM 53 CE1 HIS A 4 6.169 -24.407 -23.267 1.00 63.14 ATOM 54 NE2 HIS A 4 7.425 -24.694 -22.976 1.00 21.44 ATOM 55 HD2 HIS A 4 8.692 -24.200 -21.254 1.00 15.44 ATOM 56 HE1 HIS A 4 5.644 -24.711 -24.160 1.00 53.44 ATOM 57 C HIS A 4 7.339 -22.381 -17.769 1.00 5.14 ATOM 58 O HIS A 4 6.837 -22.356 -16.645 1.00 1.35 ATOM 59 N HIS A 5 8.279 -21.526 -18.160 1.00 61.12 ATOM 60 H HIS A 5 8.641 -21.596 -19.068 1.00 75.52 ATOM 61 CA HIS A 5 8.785 -20.486 -17.272 1.00 14.34 ATOM 62 HA HIS A 5 9.321 -20.968 -16.468 1.00 55.41 ATOM 63 CB HIS A 5 9.743 -19.563 -18.025 1.00 55.34 ATOM 64 HB2 HIS A 5 10.186 -18.867 -17.328 1.00 35.43 ATOM 65 HB3 HIS A 5 10.523 -20.157 -18.479 1.00 31.03 ATOM 66 CG HIS A 5 9.080 -18.768 -19.108 1.00 44.33 ATOM 67 ND1 HIS A 5 8.666 -19.320 -20.302 1.00 32.54 ATOM 68 CD2 HIS A 5 8.760 -17.454 -19.172 1.00 71.24 ATOM 69 HD1 HIS A 5 8.759 -20.261 -20.559 1.00 40.15 ATOM 70 CE1 HIS A 5 8.121 -18.381 -21.054 1.00 34.14 ATOM 71 NE2 HIS A 5 8.165 -17.239 -20.391 1.00 71.22 ATOM 72 HD2 HIS A 5 8.939 -16.712 -18.407 1.00 41.33 ATOM 73 HE1 HIS A 5 7.708 -18.522 -22.041 1.00 42.14 ATOM 74 C HIS A 5 7.637 -19.673 -16.679 1.00 24.13 ATOM 75 O HIS A 5 7.699 -19.243 -15.527 1.00 15.54 ATOM 76 N HIS A 6 6.592 -19.466 -17.474 1.00 23.23 ATOM 77 H HIS A 6 6.602 -19.835 -18.381 1.00 42.35 ATOM 78 CA HIS A 6 5.431 -18.705 -17.027 1.00 41.23 ATOM 79 HA HIS A 6 5.752 -17.692 -16.838 1.00 12.33 ATOM 80 CB HIS A 6 4.355 -18.691 -18.114 1.00 5.11 ATOM 81 HB2 HIS A 6 4.821 -18.855 -19.074 1.00 44.34 ATOM 82 HB3 HIS A 6 3.648 -19.485 -17.922 1.00 24.12 ATOM 83 CG HIS A 6 3.594 -17.403 -18.186 1.00 70.25 ATOM 84 ND1 HIS A 6 2.216 -17.343 -18.188 1.00 44.43 ATOM 85 CD2 HIS A 6 4.026 -16.122 -18.258 1.00 74.33 ATOM 86 HD1 HIS A 6 1.610 -18.111 -18.145 1.00 52.43 ATOM 87 CE1 HIS A 6 1.834 -16.080 -18.260 1.00 34.31 ATOM 88 NE2 HIS A 6 2.912 -15.319 -18.303 1.00 64.50 ATOM 89 HD2 HIS A 6 5.055 -15.792 -18.277 1.00 52.14 ATOM 90 HE1 HIS A 6 0.813 -15.729 -18.279 1.00 73.23 ATOM 91 C HIS A 6 4.861 -19.289 -15.738 1.00 42.12 ATOM 92 O HIS A 6 4.387 -18.557 -14.869 1.00 52.52 ATOM 93 N HIS A 7 4.910 -20.612 -15.621 1.00 63.12 ATOM 94 H HIS A 7 5.300 -21.142 -16.347 1.00 43.35 ATOM 95 CA HIS A 7 4.399 -21.295 -14.438 1.00 54.50 ATOM 96 HA HIS A 7 3.662 -20.654 -13.978 1.00 52.43 ATOM 97 CB HIS A 7 3.734 -22.614 -14.832 1.00 11.11 ATOM 98 HB2 HIS A 7 4.486 -23.288 -15.214 1.00 22.55 ATOM 99 HB3 HIS A 7 3.274 -23.053 -13.958 1.00 54.33 ATOM 100 CG HIS A 7 2.678 -22.462 -15.883 1.00 35.23 ATOM 101 ND1 HIS A 7 2.205 -23.518 -16.633 1.00 64.22 ATOM 102 CD2 HIS A 7 2.000 -21.369 -16.305 1.00 72.44 ATOM 103 HD1 HIS A 7 2.503 -24.449 -16.562 1.00 15.11 ATOM 104 CE1 HIS A 7 1.284 -23.081 -17.473 1.00 62.33 ATOM 105 NE2 HIS A 7 1.140 -21.781 -17.294 1.00 43.42 ATOM 106 HD2 HIS A 7 2.114 -20.360 -15.934 1.00 74.34 ATOM 107 HE1 HIS A 7 0.741 -23.684 -18.185 1.00 74.21 ATOM 108 C HIS A 7 5.518 -21.555 -13.434 1.00 52.24 ATOM 109 O HIS A 7 5.414 -22.446 -12.591 1.00 3.13 ATOM 110 N HIS A 8 6.588 -20.772 -13.532 1.00 13.11 ATOM 111 H HIS A 8 6.611 -20.079 -14.225 1.00 23.53 ATOM 112 CA HIS A 8 7.727 -20.918 -12.632 1.00 74.15 ATOM 113 HA HIS A 8 7.426 -21.560 -11.818 1.00 50.14 ATOM 114 CB HIS A 8 8.903 -21.563 -13.366 1.00 1.31 ATOM 115 HB2 HIS A 8 8.523 -22.221 -14.133 1.00 62.31 ATOM 116 HB3 HIS A 8 9.500 -20.789 -13.826 1.00 2.50 ATOM 117 CG HIS A 8 9.798 -22.366 -12.473 1.00 40.10 ATOM 118 ND1 HIS A 8 10.978 -21.877 -11.953 1.00 14.32 ATOM 119 CD2 HIS A 8 9.679 -23.631 -12.007 1.00 63.21 ATOM 120 HD1 HIS A 8 11.344 -20.982 -12.109 1.00 10.44 ATOM 121 CE1 HIS A 8 11.547 -22.807 -11.207 1.00 53.11 ATOM 122 NE2 HIS A 8 10.779 -23.881 -11.223 1.00 74.31 ATOM 123 HD2 HIS A 8 8.870 -24.318 -12.214 1.00 3.13 ATOM 124 HE1 HIS A 8 12.480 -22.707 -10.674 1.00 44.43 ATOM 125 C HIS A 8 8.146 -19.566 -12.063 1.00 20.21 ATOM 126 O HIS A 8 9.332 -19.308 -11.860 1.00 24.42 ATOM 127 N SER A 9 7.165 -18.707 -11.808 1.00 53.40 ATOM 128 H SER A 9 6.239 -18.971 -11.991 1.00 53.23 ATOM 129 CA SER A 9 7.433 -17.380 -11.266 1.00 55.53 ATOM 130 HA SER A 9 8.500 -17.221 -11.290 1.00 64.10 ATOM 131 CB SER A 9 6.751 -16.309 -12.121 1.00 62.44 ATOM 132 HB2 SER A 9 6.934 -15.337 -11.690 1.00 30.21 ATOM 133 HB3 SER A 9 7.156 -16.341 -13.123 1.00 22.14 ATOM 134 OG SER A 9 5.352 -16.524 -12.187 1.00 60.05 ATOM 135 HG SER A 9 5.006 -16.133 -12.993 1.00 14.43 ATOM 136 C SER A 9 6.951 -17.275 -9.822 1.00 65.12 ATOM 137 O SER A 9 5.770 -17.042 -9.564 1.00 41.25 ATOM 138 N HIS A 10 7.876 -17.450 -8.883 1.00 51.40 ATOM 139 H HIS A 10 8.800 -17.633 -9.151 1.00 4.51 ATOM 140 CA HIS A 10 7.548 -17.375 -7.464 1.00 14.11 ATOM 141 HA HIS A 10 6.802 -18.128 -7.256 1.00 4.42 ATOM 142 CB HIS A 10 8.789 -17.656 -6.616 1.00 54.31 ATOM 143 HB2 HIS A 10 9.615 -17.072 -6.995 1.00 13.02 ATOM 144 HB3 HIS A 10 8.591 -17.369 -5.593 1.00 75.23 ATOM 145 CG HIS A 10 9.203 -19.095 -6.620 1.00 4.22 ATOM 146 ND1 HIS A 10 9.217 -19.871 -7.759 1.00 60.23 ATOM 147 CD2 HIS A 10 9.623 -19.898 -5.614 1.00 50.22 ATOM 148 HD1 HIS A 10 8.963 -19.574 -8.657 1.00 45.45 ATOM 149 CE1 HIS A 10 9.625 -21.090 -7.454 1.00 42.01 ATOM 150 NE2 HIS A 10 9.879 -21.132 -6.159 1.00 35.45 ATOM 151 HD2 HIS A 10 9.736 -19.620 -4.575 1.00 73.05 ATOM 152 HE1 HIS A 10 9.734 -21.912 -8.146 1.00 22.04 ATOM 153 C HIS A 10 6.975 -16.006 -7.110 1.00 55.22 ATOM 154 O HIS A 10 6.075 -15.895 -6.278 1.00 73.31 ATOM 155 N MET A 11 7.503 -14.966 -7.747 1.00 73.04 ATOM 156 H MET A 11 8.218 -15.117 -8.400 1.00 70.23 ATOM 157 CA MET A 11 7.043 -13.604 -7.500 1.00 31.42 ATOM 158 HA MET A 11 6.860 -13.504 -6.440 1.00 61.35 ATOM 159 CB MET A 11 8.116 -12.597 -7.917 1.00 23.15 ATOM 160 HB2 MET A 11 7.783 -11.604 -7.653 1.00 61.44 ATOM 161 HB3 MET A 11 9.027 -12.817 -7.380 1.00 44.40 ATOM 162 CG MET A 11 8.424 -12.618 -9.405 1.00 51.30 ATOM 163 HG2 MET A 11 8.182 -13.595 -9.796 1.00 3.11 ATOM 164 HG3 MET A 11 7.812 -11.875 -9.895 1.00 32.01 ATOM 165 SD MET A 11 10.156 -12.267 -9.761 1.00 42.42 ATOM 166 CE MET A 11 10.210 -10.500 -9.472 1.00 1.12 ATOM 167 HE1 MET A 11 10.694 -10.305 -8.526 1.00 55.41 ATOM 168 HE2 MET A 11 10.765 -10.022 -10.265 1.00 42.14 ATOM 169 HE3 MET A 11 9.204 -10.108 -9.450 1.00 10.14 ATOM 170 C MET A 11 5.746 -13.323 -8.252 1.00 31.42 ATOM 171 O MET A 11 4.876 -12.604 -7.762 1.00 24.21 ATOM 172 N GLY A 12 5.623 -13.896 -9.446 1.00 1.32 ATOM 173 H GLY A 12 6.349 -14.460 -9.786 1.00 41.50 ATOM 174 CA GLY A 12 4.429 -13.694 -10.246 1.00 3.12 ATOM 175 HA2 GLY A 12 3.785 -14.553 -10.134 1.00 71.14 ATOM 176 HA3 GLY A 12 3.911 -12.818 -9.883 1.00 72.35 ATOM 177 C GLY A 12 4.742 -13.503 -11.717 1.00 5.45 ATOM 178 O GLY A 12 5.901 -13.323 -12.093 1.00 74.33 ATOM 179 N SER A 13 3.708 -13.542 -12.550 1.00 61.34 ATOM 180 H SER A 13 2.809 -13.689 -12.189 1.00 53.41 ATOM 181 CA SER A 13 3.879 -13.377 -13.989 1.00 63.41 ATOM 182 HA SER A 13 4.524 -14.170 -14.339 1.00 40.31 ATOM 183 CB SER A 13 2.529 -13.484 -14.700 1.00 52.41 ATOM 184 HB2 SER A 13 2.011 -14.365 -14.354 1.00 12.11 ATOM 185 HB3 SER A 13 1.938 -12.607 -14.477 1.00 33.24 ATOM 186 OG SER A 13 2.698 -13.575 -16.104 1.00 75.02 ATOM 187 HG SER A 13 2.024 -14.153 -16.471 1.00 4.02 ATOM 188 C SER A 13 4.531 -12.035 -14.308 1.00 72.43 ATOM 189 O SER A 13 3.862 -11.003 -14.349 1.00 21.31 ATOM 190 N GLU A 14 5.841 -12.059 -14.534 1.00 73.41 ATOM 191 H GLU A 14 6.319 -12.914 -14.487 1.00 53.53 ATOM 192 CA GLU A 14 6.583 -10.845 -14.849 1.00 43.40 ATOM 193 HA GLU A 14 6.557 -10.205 -13.980 1.00 15.11 ATOM 194 CB GLU A 14 8.040 -11.181 -15.174 1.00 42.41 ATOM 195 HB2 GLU A 14 8.563 -10.267 -15.414 1.00 40.44 ATOM 196 HB3 GLU A 14 8.497 -11.627 -14.303 1.00 14.12 ATOM 197 CG GLU A 14 8.198 -12.142 -16.340 1.00 35.20 ATOM 198 HG2 GLU A 14 7.276 -12.692 -16.464 1.00 4.33 ATOM 199 HG3 GLU A 14 8.398 -11.572 -17.235 1.00 64.53 ATOM 200 CD GLU A 14 9.327 -13.132 -16.131 1.00 61.14 ATOM 201 OE1 GLU A 14 9.226 -13.960 -15.202 1.00 15.24 ATOM 202 OE2 GLU A 14 10.312 -13.079 -16.897 1.00 20.30 ATOM 203 C GLU A 14 5.946 -10.106 -16.023 1.00 21.23 ATOM 204 O GLU A 14 5.870 -8.878 -16.028 1.00 75.22 ATOM 205 N GLU A 15 5.491 -10.865 -17.015 1.00 63.10 ATOM 206 H GLU A 15 5.581 -11.839 -16.953 1.00 3.24 ATOM 207 CA GLU A 15 4.862 -10.283 -18.195 1.00 2.44 ATOM 208 HA GLU A 15 5.591 -9.653 -18.682 1.00 60.24 ATOM 209 CB GLU A 15 4.428 -11.384 -19.164 1.00 51.44 ATOM 210 HB2 GLU A 15 5.016 -12.269 -18.972 1.00 12.12 ATOM 211 HB3 GLU A 15 3.386 -11.609 -18.990 1.00 23.42 ATOM 212 CG GLU A 15 4.595 -11.007 -20.627 1.00 24.21 ATOM 213 HG2 GLU A 15 3.999 -11.677 -21.228 1.00 43.04 ATOM 214 HG3 GLU A 15 4.248 -9.994 -20.767 1.00 30.12 ATOM 215 CD GLU A 15 6.037 -11.094 -21.090 1.00 54.03 ATOM 216 OE1 GLU A 15 6.369 -12.054 -21.816 1.00 72.43 ATOM 217 OE2 GLU A 15 6.832 -10.203 -20.727 1.00 51.42 ATOM 218 C GLU A 15 3.659 -9.430 -17.804 1.00 54.31 ATOM 219 O GLU A 15 3.294 -8.491 -18.512 1.00 10.42 ATOM 220 N ASP A 16 3.046 -9.764 -16.674 1.00 31.11 ATOM 221 H ASP A 16 3.384 -10.523 -16.153 1.00 51.04 ATOM 222 CA ASP A 16 1.884 -9.030 -16.188 1.00 14.40 ATOM 223 HA ASP A 16 1.603 -9.447 -15.233 1.00 1.13 ATOM 224 CB ASP A 16 2.229 -7.551 -16.002 1.00 60.22 ATOM 225 HB2 ASP A 16 2.212 -7.060 -16.964 1.00 74.45 ATOM 226 HB3 ASP A 16 1.493 -7.095 -15.356 1.00 43.25 ATOM 227 CG ASP A 16 3.600 -7.350 -15.387 1.00 12.13 ATOM 228 OD1 ASP A 16 3.834 -7.869 -14.275 1.00 74.41 ATOM 229 OD2 ASP A 16 4.439 -6.674 -16.017 1.00 1.41 ATOM 230 C ASP A 16 0.709 -9.173 -17.150 1.00 73.13 ATOM 231 O ASP A 16 0.469 -8.303 -17.988 1.00 3.25 ATOM 232 N ASP A 17 -0.020 -10.277 -17.026 1.00 1.13 ATOM 233 H ASP A 17 0.221 -10.934 -16.339 1.00 42.21 ATOM 234 CA ASP A 17 -1.170 -10.535 -17.884 1.00 50.14 ATOM 235 HA ASP A 17 -0.912 -10.225 -18.886 1.00 14.12 ATOM 236 CB ASP A 17 -1.500 -12.028 -17.896 1.00 31.31 ATOM 237 HB2 ASP A 17 -1.043 -12.498 -17.037 1.00 31.11 ATOM 238 HB3 ASP A 17 -2.571 -12.154 -17.842 1.00 54.14 ATOM 239 CG ASP A 17 -0.997 -12.723 -19.146 1.00 5.22 ATOM 240 OD1 ASP A 17 -1.694 -12.663 -20.180 1.00 40.33 ATOM 241 OD2 ASP A 17 0.095 -13.326 -19.090 1.00 3.11 ATOM 242 C ASP A 17 -2.384 -9.736 -17.421 1.00 34.55 ATOM 243 O ASP A 17 -2.491 -9.373 -16.250 1.00 60.20 ATOM 244 N GLY A 18 -3.298 -9.466 -18.348 1.00 0.20 ATOM 245 H GLY A 18 -3.160 -9.781 -19.266 1.00 20.13 ATOM 246 CA GLY A 18 -4.492 -8.711 -18.015 1.00 60.01 ATOM 247 HA2 GLY A 18 -4.200 -7.730 -17.670 1.00 72.32 ATOM 248 HA3 GLY A 18 -5.096 -8.604 -18.904 1.00 62.03 ATOM 249 C GLY A 18 -5.321 -9.383 -16.939 1.00 75.20 ATOM 250 O GLY A 18 -5.798 -8.728 -16.012 1.00 53.24 ATOM 251 N VAL A 19 -5.496 -10.695 -17.062 1.00 32.23 ATOM 252 H VAL A 19 -5.091 -11.162 -17.822 1.00 71.31 ATOM 253 CA VAL A 19 -6.275 -11.457 -16.092 1.00 43.23 ATOM 254 HA VAL A 19 -7.151 -10.878 -15.839 1.00 3.34 ATOM 255 CB VAL A 19 -6.739 -12.803 -16.679 1.00 25.55 ATOM 256 HB VAL A 19 -5.869 -13.428 -16.824 1.00 35.22 ATOM 257 CG1 VAL A 19 -7.677 -13.511 -15.713 1.00 73.14 ATOM 258 HG11 VAL A 19 -7.199 -13.606 -14.750 1.00 64.00 ATOM 259 HG12 VAL A 19 -8.586 -12.937 -15.609 1.00 10.11 ATOM 260 HG13 VAL A 19 -7.914 -14.493 -16.096 1.00 61.01 ATOM 261 CG2 VAL A 19 -7.407 -12.594 -18.029 1.00 32.22 ATOM 262 HG21 VAL A 19 -6.655 -12.376 -18.773 1.00 34.30 ATOM 263 HG22 VAL A 19 -7.942 -13.490 -18.309 1.00 24.04 ATOM 264 HG23 VAL A 19 -8.099 -11.768 -17.964 1.00 13.35 ATOM 265 C VAL A 19 -5.470 -11.717 -14.824 1.00 63.31 ATOM 266 O VAL A 19 -5.949 -11.488 -13.713 1.00 61.15 ATOM 267 N VAL A 20 -4.242 -12.198 -14.997 1.00 14.21 ATOM 268 H VAL A 20 -3.916 -12.360 -15.907 1.00 14.13 ATOM 269 CA VAL A 20 -3.369 -12.488 -13.866 1.00 61.43 ATOM 270 HA VAL A 20 -3.789 -13.324 -13.326 1.00 13.14 ATOM 271 CB VAL A 20 -1.955 -12.878 -14.335 1.00 64.43 ATOM 272 HB VAL A 20 -1.567 -12.077 -14.947 1.00 65.32 ATOM 273 CG1 VAL A 20 -1.027 -13.059 -13.143 1.00 52.42 ATOM 274 HG11 VAL A 20 -0.490 -13.990 -13.243 1.00 32.34 ATOM 275 HG12 VAL A 20 -0.324 -12.240 -13.107 1.00 41.33 ATOM 276 HG13 VAL A 20 -1.609 -13.074 -12.233 1.00 51.35 ATOM 277 CG2 VAL A 20 -2.004 -14.143 -15.179 1.00 65.13 ATOM 278 HG21 VAL A 20 -2.214 -13.883 -16.206 1.00 51.21 ATOM 279 HG22 VAL A 20 -1.051 -14.650 -15.124 1.00 53.54 ATOM 280 HG23 VAL A 20 -2.780 -14.795 -14.807 1.00 1.24 ATOM 281 C VAL A 20 -3.269 -11.292 -12.927 1.00 50.42 ATOM 282 O VAL A 20 -3.398 -11.431 -11.711 1.00 61.34 ATOM 283 N ALA A 21 -3.039 -10.115 -13.500 1.00 1.41 ATOM 284 H ALA A 21 -2.945 -10.067 -14.474 1.00 75.31 ATOM 285 CA ALA A 21 -2.924 -8.892 -12.714 1.00 73.24 ATOM 286 HA ALA A 21 -2.086 -9.005 -12.042 1.00 1.10 ATOM 287 CB ALA A 21 -2.644 -7.705 -13.624 1.00 13.24 ATOM 288 HB1 ALA A 21 -2.271 -6.880 -13.034 1.00 71.34 ATOM 289 HB2 ALA A 21 -1.907 -7.983 -14.362 1.00 4.32 ATOM 290 HB3 ALA A 21 -3.557 -7.409 -14.120 1.00 45.42 ATOM 291 C ALA A 21 -4.186 -8.647 -11.894 1.00 1.42 ATOM 292 O ALA A 21 -4.123 -8.111 -10.787 1.00 74.35 ATOM 293 N MET A 22 -5.330 -9.041 -12.444 1.00 1.43 ATOM 294 H MET A 22 -5.316 -9.461 -13.329 1.00 20.53 ATOM 295 CA MET A 22 -6.606 -8.863 -11.761 1.00 74.12 ATOM 296 HA MET A 22 -6.660 -7.840 -11.421 1.00 55.12 ATOM 297 CB MET A 22 -7.765 -9.129 -12.724 1.00 71.11 ATOM 298 HB2 MET A 22 -7.702 -10.150 -13.071 1.00 52.41 ATOM 299 HB3 MET A 22 -8.696 -8.994 -12.195 1.00 14.14 ATOM 300 CG MET A 22 -7.770 -8.213 -13.937 1.00 1.31 ATOM 301 HG2 MET A 22 -6.806 -7.733 -14.013 1.00 65.15 ATOM 302 HG3 MET A 22 -7.944 -8.809 -14.820 1.00 60.13 ATOM 303 SD MET A 22 -9.041 -6.938 -13.839 1.00 75.03 ATOM 304 CE MET A 22 -8.208 -5.704 -12.845 1.00 2.43 ATOM 305 HE1 MET A 22 -7.253 -5.467 -13.291 1.00 12.34 ATOM 306 HE2 MET A 22 -8.814 -4.811 -12.796 1.00 61.20 ATOM 307 HE3 MET A 22 -8.054 -6.089 -11.848 1.00 3.25 ATOM 308 C MET A 22 -6.711 -9.789 -10.554 1.00 24.24 ATOM 309 O MET A 22 -7.230 -9.402 -9.506 1.00 73.34 ATOM 310 N ILE A 23 -6.214 -11.012 -10.707 1.00 32.11 ATOM 311 H ILE A 23 -5.813 -11.261 -11.565 1.00 61.12 ATOM 312 CA ILE A 23 -6.251 -11.992 -9.628 1.00 54.23 ATOM 313 HA ILE A 23 -7.274 -12.075 -9.289 1.00 60.23 ATOM 314 CB ILE A 23 -5.786 -13.378 -10.111 1.00 21.32 ATOM 315 HB ILE A 23 -4.733 -13.320 -10.341 1.00 31.13 ATOM 316 CG2 ILE A 23 -5.974 -14.413 -9.011 1.00 52.41 ATOM 317 HG21 ILE A 23 -6.337 -13.926 -8.118 1.00 21.14 ATOM 318 HG22 ILE A 23 -6.690 -15.154 -9.333 1.00 72.21 ATOM 319 HG23 ILE A 23 -5.029 -14.892 -8.802 1.00 12.42 ATOM 320 CG1 ILE A 23 -6.551 -13.787 -11.371 1.00 34.30 ATOM 321 HG12 ILE A 23 -7.583 -13.970 -11.115 1.00 1.03 ATOM 322 HG13 ILE A 23 -6.500 -12.983 -12.091 1.00 35.03 ATOM 323 CD1 ILE A 23 -6.008 -15.036 -12.029 1.00 73.31 ATOM 324 HD11 ILE A 23 -5.254 -15.479 -11.395 1.00 52.50 ATOM 325 HD12 ILE A 23 -6.812 -15.742 -12.179 1.00 64.44 ATOM 326 HD13 ILE A 23 -5.571 -14.780 -12.983 1.00 14.20 ATOM 327 C ILE A 23 -5.378 -11.554 -8.458 1.00 0.25 ATOM 328 O ILE A 23 -5.835 -11.492 -7.316 1.00 54.41 ATOM 329 N LYS A 24 -4.118 -11.249 -8.748 1.00 62.12 ATOM 330 H LYS A 24 -3.812 -11.318 -9.677 1.00 64.23 ATOM 331 CA LYS A 24 -3.179 -10.813 -7.721 1.00 71.22 ATOM 332 HA LYS A 24 -3.004 -11.646 -7.057 1.00 13.34 ATOM 333 CB LYS A 24 -1.851 -10.397 -8.358 1.00 54.23 ATOM 334 HB2 LYS A 24 -2.027 -9.553 -9.009 1.00 73.35 ATOM 335 HB3 LYS A 24 -1.168 -10.100 -7.576 1.00 1.03 ATOM 336 CG LYS A 24 -1.195 -11.499 -9.172 1.00 1.24 ATOM 337 HG2 LYS A 24 -1.473 -12.456 -8.756 1.00 14.44 ATOM 338 HG3 LYS A 24 -1.541 -11.434 -10.194 1.00 23.04 ATOM 339 CD LYS A 24 0.320 -11.378 -9.155 1.00 14.25 ATOM 340 HD2 LYS A 24 0.590 -10.397 -8.792 1.00 71.03 ATOM 341 HD3 LYS A 24 0.725 -12.132 -8.494 1.00 51.43 ATOM 342 CE LYS A 24 0.910 -11.568 -10.543 1.00 53.14 ATOM 343 HE2 LYS A 24 1.195 -12.602 -10.660 1.00 45.15 ATOM 344 HE3 LYS A 24 0.158 -11.317 -11.277 1.00 34.10 ATOM 345 NZ LYS A 24 2.105 -10.707 -10.761 1.00 1.12 ATOM 346 HZ1 LYS A 24 1.987 -9.800 -10.266 1.00 10.32 ATOM 347 HZ2 LYS A 24 2.957 -11.180 -10.397 1.00 1.32 ATOM 348 HZ3 LYS A 24 2.232 -10.521 -11.776 1.00 71.34 ATOM 349 C LYS A 24 -3.754 -9.653 -6.915 1.00 54.03 ATOM 350 O LYS A 24 -3.776 -9.691 -5.686 1.00 12.14 ATOM 351 N GLU A 25 -4.220 -8.624 -7.617 1.00 32.31 ATOM 352 H GLU A 25 -4.175 -8.653 -8.595 1.00 41.04 ATOM 353 CA GLU A 25 -4.796 -7.454 -6.965 1.00 31.10 ATOM 354 HA GLU A 25 -4.035 -7.016 -6.337 1.00 50.03 ATOM 355 CB GLU A 25 -5.233 -6.424 -8.009 1.00 64.21 ATOM 356 HB2 GLU A 25 -5.874 -6.910 -8.730 1.00 0.41 ATOM 357 HB3 GLU A 25 -5.790 -5.642 -7.514 1.00 62.43 ATOM 358 CG GLU A 25 -4.073 -5.785 -8.755 1.00 14.42 ATOM 359 HG2 GLU A 25 -3.457 -5.251 -8.047 1.00 15.51 ATOM 360 HG3 GLU A 25 -3.489 -6.563 -9.223 1.00 33.55 ATOM 361 CD GLU A 25 -4.533 -4.814 -9.825 1.00 41.12 ATOM 362 OE1 GLU A 25 -5.152 -5.268 -10.810 1.00 51.34 ATOM 363 OE2 GLU A 25 -4.274 -3.601 -9.678 1.00 64.32 ATOM 364 C GLU A 25 -5.986 -7.847 -6.094 1.00 2.02 ATOM 365 O GLU A 25 -6.237 -7.237 -5.054 1.00 3.43 ATOM 366 N LEU A 26 -6.716 -8.869 -6.526 1.00 23.30 ATOM 367 H LEU A 26 -6.467 -9.316 -7.362 1.00 4.25 ATOM 368 CA LEU A 26 -7.880 -9.345 -5.787 1.00 10.33 ATOM 369 HA LEU A 26 -8.464 -8.483 -5.499 1.00 73.34 ATOM 370 CB LEU A 26 -8.734 -10.254 -6.672 1.00 14.12 ATOM 371 HB2 LEU A 26 -8.444 -10.085 -7.697 1.00 40.42 ATOM 372 HB3 LEU A 26 -8.516 -11.277 -6.402 1.00 24.32 ATOM 373 CG LEU A 26 -10.247 -10.056 -6.575 1.00 14.31 ATOM 374 HG LEU A 26 -10.472 -9.469 -5.694 1.00 63.34 ATOM 375 CD1 LEU A 26 -10.765 -9.297 -7.787 1.00 72.32 ATOM 376 HD11 LEU A 26 -10.299 -9.686 -8.681 1.00 15.13 ATOM 377 HD12 LEU A 26 -11.836 -9.419 -7.857 1.00 51.44 ATOM 378 HD13 LEU A 26 -10.528 -8.249 -7.684 1.00 44.23 ATOM 379 CD2 LEU A 26 -10.954 -11.397 -6.441 1.00 44.01 ATOM 380 HD21 LEU A 26 -11.895 -11.259 -5.930 1.00 41.11 ATOM 381 HD22 LEU A 26 -11.134 -11.808 -7.423 1.00 71.32 ATOM 382 HD23 LEU A 26 -10.333 -12.076 -5.875 1.00 42.31 ATOM 383 C LEU A 26 -7.457 -10.094 -4.527 1.00 43.13 ATOM 384 O LEU A 26 -7.831 -9.721 -3.415 1.00 2.34 ATOM 385 N LEU A 27 -6.673 -11.151 -4.709 1.00 71.03 ATOM 386 H LEU A 27 -6.408 -11.400 -5.619 1.00 55.51 ATOM 387 CA LEU A 27 -6.196 -11.952 -3.587 1.00 71.13 ATOM 388 HA LEU A 27 -7.049 -12.447 -3.147 1.00 51.32 ATOM 389 CB LEU A 27 -5.204 -13.009 -4.075 1.00 62.03 ATOM 390 HB2 LEU A 27 -4.283 -12.506 -4.327 1.00 63.40 ATOM 391 HB3 LEU A 27 -5.026 -13.696 -3.260 1.00 0.11 ATOM 392 CG LEU A 27 -5.639 -13.827 -5.292 1.00 5.10 ATOM 393 HG LEU A 27 -6.404 -13.283 -5.828 1.00 74.41 ATOM 394 CD1 LEU A 27 -4.467 -14.041 -6.238 1.00 1.14 ATOM 395 HD11 LEU A 27 -4.359 -13.178 -6.878 1.00 71.22 ATOM 396 HD12 LEU A 27 -3.562 -14.179 -5.664 1.00 51.12 ATOM 397 HD13 LEU A 27 -4.647 -14.918 -6.842 1.00 14.33 ATOM 398 CD2 LEU A 27 -6.225 -15.162 -4.856 1.00 2.45 ATOM 399 HD21 LEU A 27 -6.223 -15.846 -5.691 1.00 54.11 ATOM 400 HD22 LEU A 27 -5.629 -15.572 -4.054 1.00 1.55 ATOM 401 HD23 LEU A 27 -7.238 -15.015 -4.512 1.00 52.42 ATOM 402 C LEU A 27 -5.539 -11.071 -2.530 1.00 20.03 ATOM 403 O LEU A 27 -5.685 -11.310 -1.331 1.00 5.12 ATOM 404 N ASP A 28 -4.818 -10.051 -2.982 1.00 23.22 ATOM 405 H ASP A 28 -4.739 -9.913 -3.949 1.00 52.11 ATOM 406 CA ASP A 28 -4.141 -9.132 -2.075 1.00 3.15 ATOM 407 HA ASP A 28 -3.347 -9.675 -1.584 1.00 2.51 ATOM 408 CB ASP A 28 -3.536 -7.964 -2.855 1.00 64.23 ATOM 409 HB2 ASP A 28 -3.773 -8.079 -3.903 1.00 44.22 ATOM 410 HB3 ASP A 28 -3.960 -7.039 -2.494 1.00 31.35 ATOM 411 CG ASP A 28 -2.028 -7.890 -2.711 1.00 33.23 ATOM 412 OD1 ASP A 28 -1.530 -6.860 -2.211 1.00 43.42 ATOM 413 OD2 ASP A 28 -1.347 -8.863 -3.096 1.00 73.10 ATOM 414 C ASP A 28 -5.104 -8.607 -1.015 1.00 1.53 ATOM 415 O ASP A 28 -4.699 -8.279 0.101 1.00 3.02 ATOM 416 N THR A 29 -6.382 -8.527 -1.371 1.00 73.41 ATOM 417 H THR A 29 -6.643 -8.803 -2.274 1.00 74.34 ATOM 418 CA THR A 29 -7.403 -8.040 -0.452 1.00 51.33 ATOM 419 HA THR A 29 -6.945 -7.912 0.518 1.00 51.32 ATOM 420 CB THR A 29 -7.963 -6.678 -0.906 1.00 73.41 ATOM 421 HB THR A 29 -8.923 -6.840 -1.377 1.00 4.12 ATOM 422 OG1 THR A 29 -7.075 -6.074 -1.852 1.00 44.22 ATOM 423 HG1 THR A 29 -7.167 -6.510 -2.703 1.00 33.04 ATOM 424 CG2 THR A 29 -8.155 -5.749 0.283 1.00 54.13 ATOM 425 HG21 THR A 29 -8.538 -6.312 1.122 1.00 44.44 ATOM 426 HG22 THR A 29 -7.208 -5.304 0.549 1.00 22.51 ATOM 427 HG23 THR A 29 -8.857 -4.971 0.021 1.00 12.35 ATOM 428 C THR A 29 -8.552 -9.034 -0.329 1.00 53.23 ATOM 429 O THR A 29 -9.599 -8.720 0.237 1.00 12.40 ATOM 430 N ARG A 30 -8.350 -10.234 -0.862 1.00 62.25 ATOM 431 H ARG A 30 -7.494 -10.425 -1.301 1.00 11.22 ATOM 432 CA ARG A 30 -9.370 -11.274 -0.812 1.00 70.44 ATOM 433 HA ARG A 30 -10.214 -10.885 -0.263 1.00 20.33 ATOM 434 CB ARG A 30 -9.824 -11.642 -2.226 1.00 41.23 ATOM 435 HB2 ARG A 30 -8.963 -11.956 -2.798 1.00 40.12 ATOM 436 HB3 ARG A 30 -10.524 -12.462 -2.165 1.00 3.51 ATOM 437 CG ARG A 30 -10.495 -10.497 -2.967 1.00 61.04 ATOM 438 HG2 ARG A 30 -9.986 -9.576 -2.725 1.00 11.23 ATOM 439 HG3 ARG A 30 -10.427 -10.679 -4.030 1.00 22.35 ATOM 440 CD ARG A 30 -11.960 -10.366 -2.581 1.00 3.55 ATOM 441 HD2 ARG A 30 -12.567 -10.753 -3.385 1.00 1.20 ATOM 442 HD3 ARG A 30 -12.135 -10.945 -1.686 1.00 51.24 ATOM 443 NE ARG A 30 -12.337 -8.977 -2.328 1.00 63.33 ATOM 444 HE ARG A 30 -11.780 -8.276 -2.727 1.00 33.44 ATOM 445 CZ ARG A 30 -13.385 -8.622 -1.594 1.00 73.32 ATOM 446 NH1 ARG A 30 -14.157 -9.549 -1.043 1.00 3.15 ATOM 447 HH11 ARG A 30 -13.949 -10.517 -1.179 1.00 23.34 ATOM 448 HH12 ARG A 30 -14.945 -9.279 -0.489 1.00 50.11 ATOM 449 NH2 ARG A 30 -13.664 -7.338 -1.410 1.00 62.13 ATOM 450 HH21 ARG A 30 -13.084 -6.637 -1.824 1.00 54.24 ATOM 451 HH22 ARG A 30 -14.453 -7.072 -0.858 1.00 10.11 ATOM 452 C ARG A 30 -8.846 -12.516 -0.096 1.00 52.30 ATOM 453 O ARG A 30 -9.546 -13.114 0.722 1.00 50.04 ATOM 454 N ILE A 31 -7.612 -12.897 -0.409 1.00 54.42 ATOM 455 H ILE A 31 -7.105 -12.379 -1.068 1.00 41.20 ATOM 456 CA ILE A 31 -6.995 -14.066 0.205 1.00 55.22 ATOM 457 HA ILE A 31 -7.764 -14.606 0.739 1.00 41.02 ATOM 458 CB ILE A 31 -6.390 -15.005 -0.855 1.00 53.12 ATOM 459 HB ILE A 31 -5.543 -14.508 -1.302 1.00 64.40 ATOM 460 CG2 ILE A 31 -5.898 -16.290 -0.206 1.00 13.34 ATOM 461 HG21 ILE A 31 -6.644 -17.062 -0.325 1.00 11.22 ATOM 462 HG22 ILE A 31 -4.978 -16.602 -0.677 1.00 72.01 ATOM 463 HG23 ILE A 31 -5.724 -16.117 0.846 1.00 25.30 ATOM 464 CG1 ILE A 31 -7.421 -15.313 -1.944 1.00 2.54 ATOM 465 HG12 ILE A 31 -7.581 -14.428 -2.539 1.00 53.21 ATOM 466 HG13 ILE A 31 -7.041 -16.103 -2.575 1.00 40.32 ATOM 467 CD1 ILE A 31 -8.761 -15.755 -1.399 1.00 61.11 ATOM 468 HD11 ILE A 31 -8.625 -16.619 -0.766 1.00 25.04 ATOM 469 HD12 ILE A 31 -9.199 -14.953 -0.824 1.00 44.41 ATOM 470 HD13 ILE A 31 -9.416 -16.010 -2.219 1.00 13.41 ATOM 471 C ILE A 31 -5.904 -13.658 1.189 1.00 34.42 ATOM 472 O ILE A 31 -5.803 -14.213 2.283 1.00 21.25 ATOM 473 N ARG A 32 -5.091 -12.685 0.793 1.00 13.42 ATOM 474 H ARG A 32 -5.223 -12.281 -0.090 1.00 64.45 ATOM 475 CA ARG A 32 -4.008 -12.202 1.641 1.00 42.02 ATOM 476 HA ARG A 32 -3.234 -12.955 1.651 1.00 43.43 ATOM 477 CB ARG A 32 -3.431 -10.902 1.077 1.00 63.33 ATOM 478 HB2 ARG A 32 -3.809 -10.759 0.075 1.00 3.11 ATOM 479 HB3 ARG A 32 -3.755 -10.080 1.696 1.00 31.04 ATOM 480 CG ARG A 32 -1.912 -10.885 1.019 1.00 40.12 ATOM 481 HG2 ARG A 32 -1.584 -9.905 0.705 1.00 10.34 ATOM 482 HG3 ARG A 32 -1.521 -11.100 2.002 1.00 32.21 ATOM 483 CD ARG A 32 -1.380 -11.918 0.038 1.00 50.45 ATOM 484 HD2 ARG A 32 -1.926 -12.839 0.174 1.00 74.03 ATOM 485 HD3 ARG A 32 -1.535 -11.553 -0.967 1.00 4.11 ATOM 486 NE ARG A 32 0.044 -12.177 0.234 1.00 35.54 ATOM 487 HE ARG A 32 0.292 -12.958 0.771 1.00 64.53 ATOM 488 CZ ARG A 32 1.007 -11.416 -0.272 1.00 54.24 ATOM 489 NH1 ARG A 32 0.700 -10.352 -1.002 1.00 62.23 ATOM 490 HH11 ARG A 32 -0.258 -10.122 -1.171 1.00 60.14 ATOM 491 HH12 ARG A 32 1.427 -9.780 -1.382 1.00 3.42 ATOM 492 NH2 ARG A 32 2.279 -11.717 -0.049 1.00 64.30 ATOM 493 HH21 ARG A 32 2.514 -12.518 0.501 1.00 62.21 ATOM 494 HH22 ARG A 32 3.003 -11.144 -0.431 1.00 3.30 ATOM 495 C ARG A 32 -4.494 -11.977 3.070 1.00 70.34 ATOM 496 O ARG A 32 -3.957 -12.532 4.029 1.00 74.34 ATOM 497 N PRO A 33 -5.534 -11.143 3.217 1.00 73.44 ATOM 498 CA PRO A 33 -6.116 -10.826 4.524 1.00 23.03 ATOM 499 HA PRO A 33 -5.365 -10.476 5.218 1.00 60.31 ATOM 500 CB PRO A 33 -7.093 -9.690 4.212 1.00 73.43 ATOM 501 HB2 PRO A 33 -7.961 -9.773 4.851 1.00 73.24 ATOM 502 HB3 PRO A 33 -6.609 -8.739 4.374 1.00 74.11 ATOM 503 CG PRO A 33 -7.451 -9.882 2.778 1.00 24.02 ATOM 504 HG2 PRO A 33 -8.274 -10.575 2.694 1.00 11.33 ATOM 505 HG3 PRO A 33 -7.711 -8.932 2.335 1.00 63.10 ATOM 506 CD PRO A 33 -6.223 -10.447 2.117 1.00 15.25 ATOM 507 HD2 PRO A 33 -6.500 -11.139 1.336 1.00 53.42 ATOM 508 HD3 PRO A 33 -5.609 -9.652 1.720 1.00 31.14 ATOM 509 C PRO A 33 -6.855 -12.013 5.134 1.00 43.54 ATOM 510 O PRO A 33 -7.121 -12.041 6.336 1.00 60.33 ATOM 511 N THR A 34 -7.184 -12.992 4.297 1.00 50.10 ATOM 512 H THR A 34 -6.944 -12.911 3.350 1.00 13.03 ATOM 513 CA THR A 34 -7.893 -14.181 4.753 1.00 0.31 ATOM 514 HA THR A 34 -8.576 -13.882 5.535 1.00 31.21 ATOM 515 CB THR A 34 -8.711 -14.819 3.614 1.00 3.33 ATOM 516 HB THR A 34 -8.048 -15.020 2.785 1.00 40.34 ATOM 517 OG1 THR A 34 -9.738 -13.918 3.184 1.00 25.14 ATOM 518 HG1 THR A 34 -9.422 -13.014 3.258 1.00 21.11 ATOM 519 CG2 THR A 34 -9.336 -16.130 4.066 1.00 63.12 ATOM 520 HG21 THR A 34 -8.604 -16.921 3.994 1.00 71.34 ATOM 521 HG22 THR A 34 -9.666 -16.038 5.090 1.00 51.32 ATOM 522 HG23 THR A 34 -10.181 -16.362 3.434 1.00 24.45 ATOM 523 C THR A 34 -6.925 -15.218 5.311 1.00 11.22 ATOM 524 O THR A 34 -7.240 -15.923 6.270 1.00 42.10 ATOM 525 N VAL A 35 -5.745 -15.306 4.706 1.00 50.45 ATOM 526 H VAL A 35 -5.552 -14.716 3.946 1.00 35.55 ATOM 527 CA VAL A 35 -4.730 -16.256 5.144 1.00 43.15 ATOM 528 HA VAL A 35 -5.227 -17.179 5.405 1.00 2.32 ATOM 529 CB VAL A 35 -3.718 -16.553 4.021 1.00 21.30 ATOM 530 HB VAL A 35 -4.257 -16.953 3.175 1.00 61.42 ATOM 531 CG1 VAL A 35 -3.019 -15.276 3.579 1.00 34.34 ATOM 532 HG11 VAL A 35 -2.317 -15.504 2.791 1.00 34.10 ATOM 533 HG12 VAL A 35 -3.753 -14.572 3.216 1.00 50.11 ATOM 534 HG13 VAL A 35 -2.492 -14.846 4.418 1.00 62.01 ATOM 535 CG2 VAL A 35 -2.706 -17.593 4.478 1.00 33.40 ATOM 536 HG21 VAL A 35 -2.442 -17.410 5.509 1.00 11.01 ATOM 537 HG22 VAL A 35 -3.137 -18.579 4.387 1.00 74.32 ATOM 538 HG23 VAL A 35 -1.821 -17.529 3.863 1.00 60.33 ATOM 539 C VAL A 35 -3.980 -15.735 6.364 1.00 5.12 ATOM 540 O VAL A 35 -3.667 -16.493 7.282 1.00 0.41 ATOM 541 N GLN A 36 -3.694 -14.437 6.367 1.00 14.21 ATOM 542 H GLN A 36 -3.970 -13.885 5.606 1.00 31.13 ATOM 543 CA GLN A 36 -2.980 -13.815 7.476 1.00 52.53 ATOM 544 HA GLN A 36 -2.024 -14.306 7.571 1.00 31.24 ATOM 545 CB GLN A 36 -2.749 -12.329 7.192 1.00 72.33 ATOM 546 HB2 GLN A 36 -3.705 -11.829 7.153 1.00 34.33 ATOM 547 HB3 GLN A 36 -2.164 -11.908 7.996 1.00 63.24 ATOM 548 CG GLN A 36 -2.021 -12.066 5.884 1.00 65.23 ATOM 549 HG2 GLN A 36 -2.233 -12.874 5.199 1.00 54.41 ATOM 550 HG3 GLN A 36 -2.381 -11.137 5.467 1.00 61.54 ATOM 551 CD GLN A 36 -0.518 -11.967 6.062 1.00 33.43 ATOM 552 OE1 GLN A 36 -0.029 -11.690 7.157 1.00 4.53 ATOM 553 NE2 GLN A 36 0.222 -12.195 4.984 1.00 25.30 ATOM 554 HE21 GLN A 36 -0.237 -12.410 4.145 1.00 64.24 ATOM 555 HE22 GLN A 36 1.196 -12.137 5.071 1.00 70.34 ATOM 556 C GLN A 36 -3.751 -13.981 8.781 1.00 4.13 ATOM 557 O GLN A 36 -3.169 -13.941 9.865 1.00 50.41 ATOM 558 N GLU A 37 -5.062 -14.167 8.669 1.00 31.34 ATOM 559 H GLU A 37 -5.468 -14.190 7.778 1.00 43.24 ATOM 560 CA GLU A 37 -5.912 -14.338 9.842 1.00 24.32 ATOM 561 HA GLU A 37 -5.862 -13.429 10.423 1.00 74.54 ATOM 562 CB GLU A 37 -7.362 -14.579 9.418 1.00 21.32 ATOM 563 HB2 GLU A 37 -7.389 -15.410 8.728 1.00 54.51 ATOM 564 HB3 GLU A 37 -7.942 -14.832 10.293 1.00 14.43 ATOM 565 CG GLU A 37 -8.008 -13.378 8.748 1.00 63.42 ATOM 566 HG2 GLU A 37 -7.344 -12.532 8.837 1.00 4.24 ATOM 567 HG3 GLU A 37 -8.161 -13.605 7.703 1.00 52.11 ATOM 568 CD GLU A 37 -9.343 -13.013 9.366 1.00 31.12 ATOM 569 OE1 GLU A 37 -9.345 -12.339 10.418 1.00 63.23 ATOM 570 OE2 GLU A 37 -10.386 -13.401 8.800 1.00 60.14 ATOM 571 C GLU A 37 -5.422 -15.499 10.704 1.00 54.03 ATOM 572 O GLU A 37 -5.576 -15.487 11.925 1.00 23.02 ATOM 573 N ASP A 38 -4.834 -16.500 10.058 1.00 0.13 ATOM 574 H ASP A 38 -4.741 -16.451 9.084 1.00 72.25 ATOM 575 CA ASP A 38 -4.322 -17.669 10.764 1.00 4.41 ATOM 576 HA ASP A 38 -4.770 -17.686 11.746 1.00 3.21 ATOM 577 CB ASP A 38 -4.705 -18.949 10.020 1.00 13.15 ATOM 578 HB2 ASP A 38 -5.658 -18.802 9.532 1.00 64.12 ATOM 579 HB3 ASP A 38 -3.953 -19.164 9.276 1.00 22.33 ATOM 580 CG ASP A 38 -4.821 -20.144 10.946 1.00 14.45 ATOM 581 OD1 ASP A 38 -5.915 -20.743 11.007 1.00 33.44 ATOM 582 OD2 ASP A 38 -3.818 -20.479 11.610 1.00 72.44 ATOM 583 C ASP A 38 -2.806 -17.590 10.918 1.00 41.54 ATOM 584 O ASP A 38 -2.199 -18.405 11.610 1.00 5.11 ATOM 585 N GLY A 39 -2.201 -16.602 10.265 1.00 43.40 ATOM 586 H GLY A 39 -2.736 -15.981 9.728 1.00 52.13 ATOM 587 CA GLY A 39 -0.761 -16.435 10.341 1.00 70.12 ATOM 588 HA2 GLY A 39 -0.536 -15.384 10.444 1.00 31.11 ATOM 589 HA3 GLY A 39 -0.395 -16.959 11.212 1.00 11.50 ATOM 590 C GLY A 39 -0.050 -16.971 9.114 1.00 20.22 ATOM 591 O GLY A 39 1.141 -17.274 9.161 1.00 25.15 ATOM 592 N GLY A 40 -0.783 -17.091 8.011 1.00 14.55 ATOM 593 H GLY A 40 -1.729 -16.833 8.033 1.00 70.45 ATOM 594 CA GLY A 40 -0.199 -17.596 6.783 1.00 50.30 ATOM 595 HA2 GLY A 40 0.796 -17.958 6.993 1.00 62.20 ATOM 596 HA3 GLY A 40 -0.802 -18.416 6.422 1.00 25.42 ATOM 597 C GLY A 40 -0.118 -16.537 5.701 1.00 2.23 ATOM 598 O GLY A 40 -0.769 -15.496 5.792 1.00 4.32 ATOM 599 N ASP A 41 0.684 -16.801 4.676 1.00 62.31 ATOM 600 H ASP A 41 1.177 -17.649 4.661 1.00 51.24 ATOM 601 CA ASP A 41 0.849 -15.863 3.572 1.00 11.31 ATOM 602 HA ASP A 41 0.193 -15.024 3.749 1.00 0.24 ATOM 603 CB ASP A 41 2.292 -15.361 3.512 1.00 5.23 ATOM 604 HB2 ASP A 41 2.939 -16.086 3.986 1.00 52.24 ATOM 605 HB3 ASP A 41 2.584 -15.245 2.479 1.00 70.22 ATOM 606 CG ASP A 41 2.472 -14.029 4.214 1.00 31.12 ATOM 607 OD1 ASP A 41 2.658 -13.010 3.516 1.00 75.20 ATOM 608 OD2 ASP A 41 2.426 -14.005 5.462 1.00 72.53 ATOM 609 C ASP A 41 0.468 -16.512 2.245 1.00 13.13 ATOM 610 O ASP A 41 0.510 -17.734 2.105 1.00 25.22 ATOM 611 N VAL A 42 0.094 -15.685 1.274 1.00 74.33 ATOM 612 H VAL A 42 0.080 -14.721 1.446 1.00 52.32 ATOM 613 CA VAL A 42 -0.295 -16.179 -0.042 1.00 54.51 ATOM 614 HA VAL A 42 -0.172 -17.252 -0.046 1.00 43.24 ATOM 615 CB VAL A 42 -1.771 -15.861 -0.347 1.00 14.23 ATOM 616 HB VAL A 42 -1.943 -14.814 -0.141 1.00 72.44 ATOM 617 CG1 VAL A 42 -2.081 -16.115 -1.814 1.00 44.42 ATOM 618 HG11 VAL A 42 -1.566 -17.006 -2.142 1.00 4.43 ATOM 619 HG12 VAL A 42 -3.145 -16.247 -1.940 1.00 70.22 ATOM 620 HG13 VAL A 42 -1.751 -15.271 -2.403 1.00 23.22 ATOM 621 CG2 VAL A 42 -2.688 -16.680 0.549 1.00 12.12 ATOM 622 HG21 VAL A 42 -3.522 -16.070 0.865 1.00 60.22 ATOM 623 HG22 VAL A 42 -3.055 -17.536 0.002 1.00 21.15 ATOM 624 HG23 VAL A 42 -2.139 -17.015 1.416 1.00 24.05 ATOM 625 C VAL A 42 0.579 -15.575 -1.136 1.00 20.54 ATOM 626 O VAL A 42 0.629 -14.356 -1.302 1.00 63.54 ATOM 627 N ILE A 43 1.266 -16.437 -1.878 1.00 40.23 ATOM 628 H ILE A 43 1.184 -17.396 -1.697 1.00 22.12 ATOM 629 CA ILE A 43 2.137 -15.989 -2.957 1.00 45.15 ATOM 630 HA ILE A 43 2.130 -14.908 -2.965 1.00 23.45 ATOM 631 CB ILE A 43 3.587 -16.463 -2.744 1.00 3.43 ATOM 632 HB ILE A 43 3.660 -17.487 -3.076 1.00 45.32 ATOM 633 CG2 ILE A 43 4.546 -15.625 -3.576 1.00 4.31 ATOM 634 HG21 ILE A 43 4.220 -15.620 -4.606 1.00 21.25 ATOM 635 HG22 ILE A 43 4.561 -14.613 -3.198 1.00 40.15 ATOM 636 HG23 ILE A 43 5.539 -16.046 -3.515 1.00 32.24 ATOM 637 CG1 ILE A 43 3.957 -16.390 -1.261 1.00 21.22 ATOM 638 HG12 ILE A 43 3.302 -17.038 -0.701 1.00 30.44 ATOM 639 HG13 ILE A 43 4.978 -16.722 -1.136 1.00 11.33 ATOM 640 CD1 ILE A 43 3.844 -14.999 -0.677 1.00 63.31 ATOM 641 HD11 ILE A 43 4.603 -14.364 -1.111 1.00 34.32 ATOM 642 HD12 ILE A 43 2.867 -14.595 -0.897 1.00 3.13 ATOM 643 HD13 ILE A 43 3.982 -15.046 0.393 1.00 4.41 ATOM 644 C ILE A 43 1.643 -16.494 -4.309 1.00 24.23 ATOM 645 O ILE A 43 1.726 -17.686 -4.606 1.00 24.24 ATOM 646 N TYR A 44 1.131 -15.580 -5.125 1.00 1.34 ATOM 647 H TYR A 44 1.092 -14.645 -4.832 1.00 30.43 ATOM 648 CA TYR A 44 0.623 -15.932 -6.445 1.00 31.30 ATOM 649 HA TYR A 44 -0.055 -16.765 -6.328 1.00 62.31 ATOM 650 CB TYR A 44 -0.140 -14.754 -7.052 1.00 50.23 ATOM 651 HB2 TYR A 44 -0.997 -14.532 -6.435 1.00 73.45 ATOM 652 HB3 TYR A 44 0.509 -13.891 -7.082 1.00 12.32 ATOM 653 CG TYR A 44 -0.634 -15.012 -8.458 1.00 33.14 ATOM 654 CD1 TYR A 44 -1.950 -15.392 -8.693 1.00 51.44 ATOM 655 HD1 TYR A 44 -2.623 -15.502 -7.855 1.00 41.31 ATOM 656 CE1 TYR A 44 -2.406 -15.629 -9.976 1.00 32.44 ATOM 657 HE1 TYR A 44 -3.433 -15.923 -10.139 1.00 64.40 ATOM 658 CZ TYR A 44 -1.544 -15.488 -11.043 1.00 53.31 ATOM 659 CE2 TYR A 44 -0.234 -15.112 -10.835 1.00 45.12 ATOM 660 HE2 TYR A 44 0.441 -15.002 -11.671 1.00 43.42 ATOM 661 CD2 TYR A 44 0.214 -14.878 -9.550 1.00 2.35 ATOM 662 HD2 TYR A 44 1.240 -14.584 -9.383 1.00 45.40 ATOM 663 OH TYR A 44 -1.994 -15.723 -12.322 1.00 62.42 ATOM 664 HH TYR A 44 -2.859 -15.323 -12.436 1.00 31.21 ATOM 665 C TYR A 44 1.760 -16.349 -7.373 1.00 10.11 ATOM 666 O TYR A 44 2.623 -15.542 -7.718 1.00 43.15 ATOM 667 N LYS A 45 1.753 -17.616 -7.774 1.00 4.40 ATOM 668 H LYS A 45 1.038 -18.211 -7.464 1.00 64.14 ATOM 669 CA LYS A 45 2.782 -18.142 -8.664 1.00 34.34 ATOM 670 HA LYS A 45 3.729 -17.724 -8.360 1.00 22.22 ATOM 671 CB LYS A 45 2.850 -19.667 -8.551 1.00 5.02 ATOM 672 HB2 LYS A 45 1.867 -20.074 -8.732 1.00 34.25 ATOM 673 HB3 LYS A 45 3.529 -20.041 -9.304 1.00 23.33 ATOM 674 CG LYS A 45 3.327 -20.156 -7.194 1.00 43.40 ATOM 675 HG2 LYS A 45 2.603 -19.874 -6.445 1.00 15.22 ATOM 676 HG3 LYS A 45 3.420 -21.232 -7.221 1.00 74.14 ATOM 677 CD LYS A 45 4.673 -19.554 -6.826 1.00 63.12 ATOM 678 HD2 LYS A 45 5.315 -20.335 -6.445 1.00 40.35 ATOM 679 HD3 LYS A 45 5.118 -19.120 -7.711 1.00 15.22 ATOM 680 CE LYS A 45 4.530 -18.475 -5.764 1.00 50.21 ATOM 681 HE2 LYS A 45 4.322 -17.534 -6.251 1.00 33.51 ATOM 682 HE3 LYS A 45 3.707 -18.734 -5.115 1.00 74.21 ATOM 683 NZ LYS A 45 5.766 -18.334 -4.946 1.00 43.11 ATOM 684 HZ1 LYS A 45 6.465 -19.052 -5.227 1.00 53.34 ATOM 685 HZ2 LYS A 45 6.181 -17.390 -5.084 1.00 54.12 ATOM 686 HZ3 LYS A 45 5.544 -18.459 -3.938 1.00 12.13 ATOM 687 C LYS A 45 2.508 -17.741 -10.109 1.00 53.15 ATOM 688 O LYS A 45 3.247 -16.951 -10.695 1.00 51.12 ATOM 689 N GLY A 46 1.439 -18.290 -10.679 1.00 40.23 ATOM 690 H GLY A 46 0.886 -18.913 -10.164 1.00 32.43 ATOM 691 CA GLY A 46 1.086 -17.975 -12.051 1.00 62.34 ATOM 692 HA2 GLY A 46 1.004 -16.904 -12.154 1.00 11.41 ATOM 693 HA3 GLY A 46 1.871 -18.330 -12.703 1.00 42.02 ATOM 694 C GLY A 46 -0.224 -18.611 -12.473 1.00 43.24 ATOM 695 O GLY A 46 -0.795 -19.418 -11.740 1.00 60.22 ATOM 696 N PHE A 47 -0.702 -18.245 -13.658 1.00 33.20 ATOM 697 H PHE A 47 -0.201 -17.597 -14.197 1.00 31.42 ATOM 698 CA PHE A 47 -1.955 -18.783 -14.175 1.00 71.25 ATOM 699 HA PHE A 47 -2.563 -19.075 -13.333 1.00 2.31 ATOM 700 CB PHE A 47 -2.699 -17.716 -14.981 1.00 61.00 ATOM 701 HB2 PHE A 47 -2.342 -16.740 -14.688 1.00 64.24 ATOM 702 HB3 PHE A 47 -2.503 -17.867 -16.032 1.00 5.32 ATOM 703 CG PHE A 47 -4.187 -17.741 -14.779 1.00 70.41 ATOM 704 CD1 PHE A 47 -4.737 -18.335 -13.654 1.00 41.14 ATOM 705 HD1 PHE A 47 -4.084 -18.782 -12.918 1.00 63.21 ATOM 706 CE1 PHE A 47 -6.106 -18.360 -13.465 1.00 41.34 ATOM 707 HE1 PHE A 47 -6.521 -18.826 -12.584 1.00 71.33 ATOM 708 CZ PHE A 47 -6.941 -17.789 -14.405 1.00 74.14 ATOM 709 HZ PHE A 47 -8.011 -17.807 -14.259 1.00 50.34 ATOM 710 CE2 PHE A 47 -6.406 -17.194 -15.531 1.00 3.53 ATOM 711 HE2 PHE A 47 -7.057 -16.747 -16.267 1.00 41.13 ATOM 712 CD2 PHE A 47 -5.036 -17.172 -15.715 1.00 31.24 ATOM 713 HD2 PHE A 47 -4.619 -16.707 -16.596 1.00 21.04 ATOM 714 C PHE A 47 -1.701 -20.010 -15.047 1.00 54.32 ATOM 715 O PHE A 47 -0.711 -20.072 -15.775 1.00 21.14 ATOM 716 N GLU A 48 -2.604 -20.982 -14.967 1.00 22.53 ATOM 717 H GLU A 48 -3.372 -20.874 -14.368 1.00 52.13 ATOM 718 CA GLU A 48 -2.477 -22.208 -15.747 1.00 40.31 ATOM 719 HA GLU A 48 -1.860 -21.991 -16.606 1.00 72.32 ATOM 720 CB GLU A 48 -1.804 -23.301 -14.915 1.00 61.30 ATOM 721 HB2 GLU A 48 -0.856 -22.931 -14.555 1.00 4.42 ATOM 722 HB3 GLU A 48 -2.435 -23.532 -14.069 1.00 45.11 ATOM 723 CG GLU A 48 -1.553 -24.586 -15.687 1.00 12.11 ATOM 724 HG2 GLU A 48 -2.433 -25.208 -15.621 1.00 53.14 ATOM 725 HG3 GLU A 48 -1.365 -24.338 -16.721 1.00 60.43 ATOM 726 CD GLU A 48 -0.368 -25.366 -15.152 1.00 34.34 ATOM 727 OE1 GLU A 48 0.041 -25.106 -14.001 1.00 23.43 ATOM 728 OE2 GLU A 48 0.149 -26.236 -15.883 1.00 21.12 ATOM 729 C GLU A 48 -3.842 -22.689 -16.230 1.00 51.34 ATOM 730 O GLU A 48 -4.597 -23.304 -15.478 1.00 35.21 ATOM 731 N ASP A 49 -4.151 -22.403 -17.490 1.00 53.13 ATOM 732 H ASP A 49 -3.507 -21.909 -18.040 1.00 71.55 ATOM 733 CA ASP A 49 -5.425 -22.806 -18.075 1.00 62.05 ATOM 734 HA ASP A 49 -5.524 -22.310 -19.029 1.00 45.20 ATOM 735 CB ASP A 49 -5.452 -24.319 -18.298 1.00 31.04 ATOM 736 HB2 ASP A 49 -5.070 -24.813 -17.416 1.00 13.13 ATOM 737 HB3 ASP A 49 -6.471 -24.633 -18.468 1.00 54.11 ATOM 738 CG ASP A 49 -4.613 -24.745 -19.486 1.00 62.01 ATOM 739 OD1 ASP A 49 -4.214 -23.865 -20.277 1.00 41.42 ATOM 740 OD2 ASP A 49 -4.354 -25.959 -19.625 1.00 12.43 ATOM 741 C ASP A 49 -6.589 -22.389 -17.182 1.00 73.44 ATOM 742 O ASP A 49 -7.490 -23.181 -16.910 1.00 73.51 ATOM 743 N GLY A 50 -6.563 -21.140 -16.728 1.00 41.14 ATOM 744 H GLY A 50 -5.819 -20.553 -16.978 1.00 41.34 ATOM 745 CA GLY A 50 -7.621 -20.640 -15.870 1.00 22.12 ATOM 746 HA2 GLY A 50 -7.661 -19.565 -15.955 1.00 40.53 ATOM 747 HA3 GLY A 50 -8.563 -21.053 -16.201 1.00 5.10 ATOM 748 C GLY A 50 -7.410 -21.010 -14.415 1.00 0.41 ATOM 749 O GLY A 50 -8.096 -20.495 -13.531 1.00 42.44 ATOM 750 N ILE A 51 -6.461 -21.905 -14.165 1.00 45.02 ATOM 751 H ILE A 51 -5.948 -22.279 -14.912 1.00 30.25 ATOM 752 CA ILE A 51 -6.162 -22.343 -12.807 1.00 54.13 ATOM 753 HA ILE A 51 -7.090 -22.363 -12.253 1.00 4.33 ATOM 754 CB ILE A 51 -5.558 -23.760 -12.793 1.00 14.45 ATOM 755 HB ILE A 51 -4.563 -23.707 -13.206 1.00 50.33 ATOM 756 CG2 ILE A 51 -5.451 -24.275 -11.365 1.00 52.20 ATOM 757 HG21 ILE A 51 -5.018 -25.264 -11.371 1.00 73.30 ATOM 758 HG22 ILE A 51 -4.824 -23.611 -10.789 1.00 2.21 ATOM 759 HG23 ILE A 51 -6.435 -24.315 -10.922 1.00 53.00 ATOM 760 CG1 ILE A 51 -6.405 -24.707 -13.645 1.00 22.54 ATOM 761 HG12 ILE A 51 -6.485 -24.309 -14.644 1.00 25.32 ATOM 762 HG13 ILE A 51 -5.921 -25.673 -13.684 1.00 12.12 ATOM 763 CD1 ILE A 51 -7.806 -24.910 -13.112 1.00 52.24 ATOM 764 HD11 ILE A 51 -7.890 -25.898 -12.685 1.00 62.34 ATOM 765 HD12 ILE A 51 -8.013 -24.171 -12.353 1.00 0.25 ATOM 766 HD13 ILE A 51 -8.516 -24.805 -13.919 1.00 54.13 ATOM 767 C ILE A 51 -5.197 -21.384 -12.120 1.00 1.43 ATOM 768 O ILE A 51 -4.090 -21.146 -12.604 1.00 32.41 ATOM 769 N VAL A 52 -5.623 -20.835 -10.986 1.00 60.12 ATOM 770 H VAL A 52 -6.515 -21.063 -10.651 1.00 20.23 ATOM 771 CA VAL A 52 -4.795 -19.903 -10.229 1.00 74.54 ATOM 772 HA VAL A 52 -4.259 -19.285 -10.934 1.00 43.02 ATOM 773 CB VAL A 52 -5.654 -18.987 -9.338 1.00 1.13 ATOM 774 HB VAL A 52 -6.048 -19.577 -8.524 1.00 34.23 ATOM 775 CG1 VAL A 52 -4.807 -17.870 -8.748 1.00 42.51 ATOM 776 HG11 VAL A 52 -5.060 -16.935 -9.226 1.00 55.01 ATOM 777 HG12 VAL A 52 -4.997 -17.795 -7.688 1.00 12.34 ATOM 778 HG13 VAL A 52 -3.761 -18.086 -8.912 1.00 14.52 ATOM 779 CG2 VAL A 52 -6.824 -18.420 -10.127 1.00 70.13 ATOM 780 HG21 VAL A 52 -6.452 -17.765 -10.901 1.00 54.41 ATOM 781 HG22 VAL A 52 -7.380 -19.229 -10.577 1.00 72.13 ATOM 782 HG23 VAL A 52 -7.470 -17.864 -9.464 1.00 72.12 ATOM 783 C VAL A 52 -3.789 -20.646 -9.357 1.00 15.21 ATOM 784 O VAL A 52 -4.155 -21.251 -8.349 1.00 51.54 ATOM 785 N GLN A 53 -2.521 -20.595 -9.751 1.00 52.41 ATOM 786 H GLN A 53 -2.293 -20.097 -10.563 1.00 3.42 ATOM 787 CA GLN A 53 -1.462 -21.263 -9.004 1.00 51.12 ATOM 788 HA GLN A 53 -1.875 -22.165 -8.579 1.00 11.12 ATOM 789 CB GLN A 53 -0.309 -21.636 -9.937 1.00 63.21 ATOM 790 HB2 GLN A 53 0.251 -20.743 -10.174 1.00 33.54 ATOM 791 HB3 GLN A 53 0.340 -22.333 -9.427 1.00 73.32 ATOM 792 CG GLN A 53 -0.762 -22.274 -11.240 1.00 73.13 ATOM 793 HG2 GLN A 53 -1.547 -21.668 -11.669 1.00 64.12 ATOM 794 HG3 GLN A 53 0.076 -22.309 -11.920 1.00 4.12 ATOM 795 CD GLN A 53 -1.290 -23.682 -11.048 1.00 71.21 ATOM 796 OE1 GLN A 53 -0.676 -24.499 -10.362 1.00 22.51 ATOM 797 NE2 GLN A 53 -2.435 -23.974 -11.655 1.00 1.54 ATOM 798 HE21 GLN A 53 -2.868 -23.272 -12.186 1.00 60.52 ATOM 799 HE22 GLN A 53 -2.798 -24.876 -11.548 1.00 75.31 ATOM 800 C GLN A 53 -0.951 -20.376 -7.874 1.00 24.45 ATOM 801 O GLN A 53 -0.292 -19.364 -8.114 1.00 3.21 ATOM 802 N LEU A 54 -1.258 -20.763 -6.640 1.00 52.34 ATOM 803 H LEU A 54 -1.786 -21.578 -6.512 1.00 25.22 ATOM 804 CA LEU A 54 -0.830 -20.003 -5.471 1.00 41.42 ATOM 805 HA LEU A 54 -0.177 -19.212 -5.811 1.00 31.31 ATOM 806 CB LEU A 54 -2.040 -19.383 -4.770 1.00 1.10 ATOM 807 HB2 LEU A 54 -2.480 -20.140 -4.139 1.00 41.03 ATOM 808 HB3 LEU A 54 -1.684 -18.568 -4.156 1.00 43.21 ATOM 809 CG LEU A 54 -3.138 -18.838 -5.683 1.00 55.22 ATOM 810 HG LEU A 54 -3.379 -19.582 -6.430 1.00 52.11 ATOM 811 CD1 LEU A 54 -4.401 -18.549 -4.886 1.00 1.21 ATOM 812 HD11 LEU A 54 -4.178 -18.593 -3.830 1.00 43.32 ATOM 813 HD12 LEU A 54 -4.767 -17.564 -5.136 1.00 30.01 ATOM 814 HD13 LEU A 54 -5.154 -19.285 -5.125 1.00 52.45 ATOM 815 CD2 LEU A 54 -2.661 -17.585 -6.402 1.00 51.44 ATOM 816 HD21 LEU A 54 -1.949 -17.062 -5.781 1.00 62.20 ATOM 817 HD22 LEU A 54 -2.191 -17.861 -7.334 1.00 61.43 ATOM 818 HD23 LEU A 54 -3.505 -16.941 -6.602 1.00 42.22 ATOM 819 C LEU A 54 -0.062 -20.890 -4.496 1.00 41.54 ATOM 820 O LEU A 54 -0.376 -22.069 -4.334 1.00 3.14 ATOM 821 N LYS A 55 0.945 -20.314 -3.848 1.00 51.12 ATOM 822 H LYS A 55 1.147 -19.370 -4.021 1.00 13.24 ATOM 823 CA LYS A 55 1.757 -21.050 -2.886 1.00 54.21 ATOM 824 HA LYS A 55 1.504 -22.096 -2.970 1.00 50.23 ATOM 825 CB LYS A 55 3.244 -20.869 -3.199 1.00 32.52 ATOM 826 HB2 LYS A 55 3.433 -21.218 -4.203 1.00 70.23 ATOM 827 HB3 LYS A 55 3.487 -19.818 -3.140 1.00 73.22 ATOM 828 CG LYS A 55 4.160 -21.624 -2.251 1.00 44.22 ATOM 829 HG2 LYS A 55 3.619 -22.456 -1.827 1.00 72.33 ATOM 830 HG3 LYS A 55 5.013 -21.991 -2.805 1.00 55.05 ATOM 831 CD LYS A 55 4.652 -20.732 -1.123 1.00 62.24 ATOM 832 HD2 LYS A 55 4.835 -19.742 -1.513 1.00 2.35 ATOM 833 HD3 LYS A 55 3.892 -20.685 -0.356 1.00 42.11 ATOM 834 CE LYS A 55 5.939 -21.265 -0.512 1.00 62.14 ATOM 835 HE2 LYS A 55 6.658 -21.423 -1.301 1.00 62.44 ATOM 836 HE3 LYS A 55 6.323 -20.532 0.182 1.00 34.43 ATOM 837 NZ LYS A 55 5.720 -22.549 0.209 1.00 24.40 ATOM 838 HZ1 LYS A 55 5.822 -23.350 -0.447 1.00 41.14 ATOM 839 HZ2 LYS A 55 6.417 -22.652 0.975 1.00 70.34 ATOM 840 HZ3 LYS A 55 4.765 -22.571 0.619 1.00 12.42 ATOM 841 C LYS A 55 1.466 -20.587 -1.462 1.00 51.31 ATOM 842 O LYS A 55 1.652 -19.415 -1.129 1.00 75.42 ATOM 843 N LEU A 56 1.011 -21.513 -0.625 1.00 51.51 ATOM 844 H LEU A 56 0.883 -22.428 -0.948 1.00 63.51 ATOM 845 CA LEU A 56 0.696 -21.199 0.764 1.00 21.45 ATOM 846 HA LEU A 56 0.310 -20.192 0.798 1.00 53.45 ATOM 847 CB LEU A 56 -0.370 -22.160 1.295 1.00 3.34 ATOM 848 HB2 LEU A 56 -0.206 -23.122 0.835 1.00 31.14 ATOM 849 HB3 LEU A 56 -0.233 -22.246 2.364 1.00 14.51 ATOM 850 CG LEU A 56 -1.823 -21.759 1.038 1.00 44.30 ATOM 851 HG LEU A 56 -2.467 -22.595 1.271 1.00 71.21 ATOM 852 CD1 LEU A 56 -2.222 -20.596 1.933 1.00 11.02 ATOM 853 HD11 LEU A 56 -3.252 -20.333 1.743 1.00 12.04 ATOM 854 HD12 LEU A 56 -2.109 -20.883 2.968 1.00 24.02 ATOM 855 HD13 LEU A 56 -1.589 -19.746 1.724 1.00 72.43 ATOM 856 CD2 LEU A 56 -2.025 -21.400 -0.427 1.00 74.40 ATOM 857 HD21 LEU A 56 -1.451 -22.074 -1.045 1.00 60.23 ATOM 858 HD22 LEU A 56 -3.073 -21.487 -0.677 1.00 45.41 ATOM 859 HD23 LEU A 56 -1.697 -20.386 -0.598 1.00 42.03 ATOM 860 C LEU A 56 1.945 -21.276 1.636 1.00 3.33 ATOM 861 O LEU A 56 2.809 -22.126 1.425 1.00 23.33 ATOM 862 N GLN A 57 2.032 -20.383 2.617 1.00 51.42 ATOM 863 H GLN A 57 1.311 -19.730 2.734 1.00 31.22 ATOM 864 CA GLN A 57 3.175 -20.350 3.521 1.00 31.45 ATOM 865 HA GLN A 57 3.646 -21.321 3.494 1.00 23.14 ATOM 866 CB GLN A 57 4.184 -19.295 3.065 1.00 32.11 ATOM 867 HB2 GLN A 57 4.681 -19.650 2.175 1.00 75.34 ATOM 868 HB3 GLN A 57 3.653 -18.384 2.832 1.00 11.24 ATOM 869 CG GLN A 57 5.243 -18.976 4.107 1.00 5.42 ATOM 870 HG2 GLN A 57 5.889 -18.201 3.720 1.00 20.21 ATOM 871 HG3 GLN A 57 4.754 -18.621 5.002 1.00 0.31 ATOM 872 CD GLN A 57 6.093 -20.179 4.464 1.00 61.53 ATOM 873 OE1 GLN A 57 6.302 -20.480 5.639 1.00 21.03 ATOM 874 NE2 GLN A 57 6.588 -20.877 3.448 1.00 42.42 ATOM 875 HE21 GLN A 57 6.381 -20.578 2.537 1.00 0.41 ATOM 876 HE22 GLN A 57 7.141 -21.659 3.649 1.00 4.12 ATOM 877 C GLN A 57 2.730 -20.061 4.951 1.00 13.31 ATOM 878 O GLN A 57 1.882 -19.201 5.186 1.00 51.33 ATOM 879 N GLY A 58 3.308 -20.786 5.904 1.00 13.53 ATOM 880 H GLY A 58 3.978 -21.457 5.658 1.00 33.43 ATOM 881 CA GLY A 58 2.957 -20.592 7.299 1.00 1.31 ATOM 882 HA2 GLY A 58 3.863 -20.454 7.871 1.00 73.01 ATOM 883 HA3 GLY A 58 2.350 -19.702 7.386 1.00 61.35 ATOM 884 C GLY A 58 2.188 -21.766 7.872 1.00 2.42 ATOM 885 O GLY A 58 2.282 -22.884 7.367 1.00 61.02 ATOM 886 N SER A 59 1.427 -21.512 8.932 1.00 54.34 ATOM 887 H SER A 59 1.393 -20.599 9.288 1.00 23.34 ATOM 888 CA SER A 59 0.643 -22.558 9.578 1.00 54.23 ATOM 889 HA SER A 59 1.328 -23.307 9.945 1.00 2.43 ATOM 890 CB SER A 59 -0.144 -21.981 10.757 1.00 45.25 ATOM 891 HB2 SER A 59 -0.319 -20.929 10.589 1.00 72.25 ATOM 892 HB3 SER A 59 -1.090 -22.495 10.841 1.00 60.14 ATOM 893 OG SER A 59 0.570 -22.136 11.971 1.00 65.33 ATOM 894 HG SER A 59 0.602 -23.066 12.207 1.00 32.20 ATOM 895 C SER A 59 -0.314 -23.211 8.585 1.00 20.30 ATOM 896 O SER A 59 -0.615 -24.401 8.687 1.00 22.35 ATOM 897 N CYS A 60 -0.788 -22.425 7.625 1.00 33.03 ATOM 898 H CYS A 60 -0.512 -21.485 7.596 1.00 62.30 ATOM 899 CA CYS A 60 -1.712 -22.926 6.613 1.00 0.34 ATOM 900 HA CYS A 60 -2.623 -23.218 7.113 1.00 0.00 ATOM 901 CB CYS A 60 -2.031 -21.829 5.597 1.00 53.51 ATOM 902 HB2 CYS A 60 -1.757 -20.871 6.014 1.00 3.20 ATOM 903 HB3 CYS A 60 -1.456 -22.001 4.700 1.00 63.12 ATOM 904 SG CYS A 60 -3.775 -21.742 5.127 1.00 71.40 ATOM 905 HG CYS A 60 -4.223 -22.981 4.991 1.00 71.23 ATOM 906 C CYS A 60 -1.130 -24.142 5.901 1.00 74.42 ATOM 907 O CYS A 60 -1.862 -25.041 5.484 1.00 14.11 ATOM 908 N THR A 61 0.192 -24.165 5.762 1.00 14.30 ATOM 909 H THR A 61 0.721 -23.419 6.115 1.00 32.31 ATOM 910 CA THR A 61 0.872 -25.269 5.097 1.00 32.14 ATOM 911 HA THR A 61 0.271 -25.570 4.252 1.00 71.34 ATOM 912 CB THR A 61 2.259 -24.844 4.579 1.00 75.13 ATOM 913 HB THR A 61 2.601 -25.581 3.866 1.00 12.01 ATOM 914 OG1 THR A 61 3.189 -24.778 5.665 1.00 12.22 ATOM 915 HG1 THR A 61 3.976 -24.306 5.384 1.00 44.30 ATOM 916 CG2 THR A 61 2.186 -23.493 3.884 1.00 54.14 ATOM 917 HG21 THR A 61 3.142 -23.266 3.436 1.00 1.05 ATOM 918 HG22 THR A 61 1.427 -23.524 3.115 1.00 2.23 ATOM 919 HG23 THR A 61 1.936 -22.730 4.606 1.00 55.33 ATOM 920 C THR A 61 1.036 -26.459 6.036 1.00 13.33 ATOM 921 O THR A 61 1.241 -27.588 5.592 1.00 35.43 ATOM 922 N SER A 62 0.944 -26.198 7.336 1.00 14.24 ATOM 923 H SER A 62 0.779 -25.277 7.628 1.00 1.42 ATOM 924 CA SER A 62 1.085 -27.248 8.339 1.00 40.54 ATOM 925 HA SER A 62 2.114 -27.574 8.334 1.00 63.14 ATOM 926 CB SER A 62 0.741 -26.706 9.727 1.00 2.44 ATOM 927 HB2 SER A 62 -0.296 -26.407 9.748 1.00 22.40 ATOM 928 HB3 SER A 62 0.909 -27.478 10.464 1.00 75.43 ATOM 929 OG SER A 62 1.545 -25.585 10.051 1.00 44.52 ATOM 930 HG SER A 62 1.255 -25.212 10.887 1.00 73.25 ATOM 931 C SER A 62 0.189 -28.438 8.009 1.00 45.23 ATOM 932 O SER A 62 0.675 -29.530 7.712 1.00 33.43 ATOM 933 N CYS A 63 -1.119 -28.218 8.062 1.00 14.14 ATOM 934 H CYS A 63 -1.445 -27.326 8.305 1.00 54.14 ATOM 935 CA CYS A 63 -2.084 -29.272 7.770 1.00 14.14 ATOM 936 HA CYS A 63 -1.598 -30.221 7.936 1.00 44.11 ATOM 937 CB CYS A 63 -3.290 -29.161 8.704 1.00 33.05 ATOM 938 HB2 CYS A 63 -3.467 -28.120 8.930 1.00 3.44 ATOM 939 HB3 CYS A 63 -4.159 -29.567 8.208 1.00 51.32 ATOM 940 SG CYS A 63 -3.091 -30.037 10.274 1.00 54.22 ATOM 941 HG CYS A 63 -2.000 -30.782 10.190 1.00 32.50 ATOM 942 C CYS A 63 -2.543 -29.202 6.317 1.00 11.15 ATOM 943 O CYS A 63 -2.546 -28.141 5.692 1.00 30.31 ATOM 944 N PRO A 64 -2.939 -30.358 5.765 1.00 21.42 ATOM 945 CA PRO A 64 -3.406 -30.455 4.379 1.00 2.20 ATOM 946 HA PRO A 64 -2.688 -30.036 3.689 1.00 54.33 ATOM 947 CB PRO A 64 -3.519 -31.964 4.147 1.00 14.51 ATOM 948 HB2 PRO A 64 -4.358 -32.168 3.496 1.00 64.02 ATOM 949 HB3 PRO A 64 -2.609 -32.332 3.698 1.00 13.12 ATOM 950 CG PRO A 64 -3.729 -32.541 5.504 1.00 14.34 ATOM 951 HG2 PRO A 64 -4.780 -32.529 5.750 1.00 53.11 ATOM 952 HG3 PRO A 64 -3.346 -33.550 5.537 1.00 52.10 ATOM 953 CD PRO A 64 -2.962 -31.661 6.452 1.00 44.12 ATOM 954 HD2 PRO A 64 -3.475 -31.589 7.399 1.00 3.53 ATOM 955 HD3 PRO A 64 -1.960 -32.040 6.591 1.00 61.00 ATOM 956 C PRO A 64 -4.758 -29.781 4.175 1.00 75.12 ATOM 957 O PRO A 64 -4.937 -28.995 3.245 1.00 41.15 ATOM 958 N SER A 65 -5.708 -30.094 5.050 1.00 14.02 ATOM 959 H SER A 65 -5.505 -30.727 5.770 1.00 22.41 ATOM 960 CA SER A 65 -7.047 -29.521 4.963 1.00 24.05 ATOM 961 HA SER A 65 -7.446 -29.758 3.989 1.00 71.13 ATOM 962 CB SER A 65 -7.955 -30.128 6.035 1.00 44.21 ATOM 963 HB2 SER A 65 -8.981 -30.074 5.706 1.00 51.01 ATOM 964 HB3 SER A 65 -7.680 -31.161 6.192 1.00 74.10 ATOM 965 OG SER A 65 -7.831 -29.431 7.262 1.00 13.35 ATOM 966 HG SER A 65 -8.572 -29.651 7.832 1.00 53.33 ATOM 967 C SER A 65 -6.999 -28.004 5.120 1.00 33.24 ATOM 968 O SER A 65 -7.851 -27.288 4.595 1.00 14.21 ATOM 969 N SER A 66 -5.997 -27.522 5.847 1.00 5.34 ATOM 970 H SER A 66 -5.349 -28.144 6.240 1.00 1.13 ATOM 971 CA SER A 66 -5.839 -26.090 6.078 1.00 63.54 ATOM 972 HA SER A 66 -6.706 -25.745 6.621 1.00 44.44 ATOM 973 CB SER A 66 -4.587 -25.822 6.915 1.00 62.11 ATOM 974 HB2 SER A 66 -3.936 -26.682 6.870 1.00 44.32 ATOM 975 HB3 SER A 66 -4.071 -24.959 6.520 1.00 53.41 ATOM 976 OG SER A 66 -4.922 -25.574 8.269 1.00 15.01 ATOM 977 HG SER A 66 -4.592 -24.711 8.528 1.00 0.31 ATOM 978 C SER A 66 -5.752 -25.334 4.756 1.00 40.15 ATOM 979 O SER A 66 -6.449 -24.340 4.550 1.00 3.42 ATOM 980 N ILE A 67 -4.892 -25.812 3.863 1.00 61.32 ATOM 981 H ILE A 67 -4.365 -26.608 4.085 1.00 10.21 ATOM 982 CA ILE A 67 -4.714 -25.183 2.560 1.00 13.33 ATOM 983 HA ILE A 67 -4.724 -24.112 2.704 1.00 3.21 ATOM 984 CB ILE A 67 -3.367 -25.575 1.924 1.00 15.34 ATOM 985 HB ILE A 67 -3.378 -25.263 0.891 1.00 34.22 ATOM 986 CG2 ILE A 67 -2.223 -24.857 2.624 1.00 42.34 ATOM 987 HG21 ILE A 67 -1.671 -25.562 3.228 1.00 53.31 ATOM 988 HG22 ILE A 67 -1.565 -24.424 1.885 1.00 43.43 ATOM 989 HG23 ILE A 67 -2.620 -24.075 3.254 1.00 22.02 ATOM 990 CG1 ILE A 67 -3.171 -27.091 1.988 1.00 3.30 ATOM 991 HG12 ILE A 67 -2.942 -27.376 3.003 1.00 41.52 ATOM 992 HG13 ILE A 67 -4.084 -27.578 1.679 1.00 13.20 ATOM 993 CD1 ILE A 67 -2.052 -27.593 1.102 1.00 54.54 ATOM 994 HD11 ILE A 67 -2.397 -27.638 0.079 1.00 64.10 ATOM 995 HD12 ILE A 67 -1.210 -26.920 1.168 1.00 15.54 ATOM 996 HD13 ILE A 67 -1.752 -28.578 1.425 1.00 62.34 ATOM 997 C ILE A 67 -5.843 -25.562 1.608 1.00 70.22 ATOM 998 O ILE A 67 -6.250 -24.765 0.762 1.00 2.44 ATOM 999 N ILE A 68 -6.346 -26.784 1.752 1.00 43.32 ATOM 1000 H ILE A 68 -5.979 -27.373 2.444 1.00 55.15 ATOM 1001 CA ILE A 68 -7.430 -27.268 0.906 1.00 2.32 ATOM 1002 HA ILE A 68 -7.105 -27.203 -0.122 1.00 45.51 ATOM 1003 CB ILE A 68 -7.771 -28.738 1.215 1.00 51.54 ATOM 1004 HB ILE A 68 -7.986 -28.820 2.269 1.00 73.31 ATOM 1005 CG2 ILE A 68 -9.010 -29.167 0.443 1.00 11.31 ATOM 1006 HG21 ILE A 68 -9.088 -30.244 0.457 1.00 2.22 ATOM 1007 HG22 ILE A 68 -9.887 -28.736 0.903 1.00 75.31 ATOM 1008 HG23 ILE A 68 -8.934 -28.825 -0.578 1.00 55.55 ATOM 1009 CG1 ILE A 68 -6.585 -29.642 0.873 1.00 3.45 ATOM 1010 HG12 ILE A 68 -6.621 -29.893 -0.175 1.00 33.03 ATOM 1011 HG13 ILE A 68 -5.666 -29.111 1.080 1.00 15.03 ATOM 1012 CD1 ILE A 68 -6.564 -30.933 1.660 1.00 24.33 ATOM 1013 HD11 ILE A 68 -5.623 -31.021 2.184 1.00 40.43 ATOM 1014 HD12 ILE A 68 -7.374 -30.933 2.374 1.00 31.41 ATOM 1015 HD13 ILE A 68 -6.679 -31.768 0.985 1.00 64.21 ATOM 1016 C ILE A 68 -8.684 -26.419 1.081 1.00 15.33 ATOM 1017 O ILE A 68 -9.308 -26.002 0.104 1.00 4.01 ATOM 1018 N THR A 69 -9.050 -26.164 2.334 1.00 50.22 ATOM 1019 H THR A 69 -8.513 -26.524 3.070 1.00 43.20 ATOM 1020 CA THR A 69 -10.230 -25.364 2.638 1.00 44.31 ATOM 1021 HA THR A 69 -11.097 -25.896 2.274 1.00 25.01 ATOM 1022 CB THR A 69 -10.391 -25.156 4.156 1.00 54.14 ATOM 1023 HB THR A 69 -9.492 -24.696 4.539 1.00 43.35 ATOM 1024 OG1 THR A 69 -10.584 -26.418 4.805 1.00 4.51 ATOM 1025 HG1 THR A 69 -9.946 -26.511 5.517 1.00 33.34 ATOM 1026 CG2 THR A 69 -11.570 -24.242 4.454 1.00 50.51 ATOM 1027 HG21 THR A 69 -11.400 -23.276 4.001 1.00 52.11 ATOM 1028 HG22 THR A 69 -12.473 -24.675 4.050 1.00 11.21 ATOM 1029 HG23 THR A 69 -11.674 -24.125 5.523 1.00 45.34 ATOM 1030 C THR A 69 -10.162 -24.003 1.955 1.00 51.25 ATOM 1031 O THR A 69 -11.173 -23.486 1.476 1.00 63.11 ATOM 1032 N LEU A 70 -8.966 -23.427 1.911 1.00 0.42 ATOM 1033 H LEU A 70 -8.198 -23.887 2.309 1.00 13.35 ATOM 1034 CA LEU A 70 -8.766 -22.124 1.285 1.00 73.32 ATOM 1035 HA LEU A 70 -9.468 -21.433 1.727 1.00 2.13 ATOM 1036 CB LEU A 70 -7.344 -21.625 1.543 1.00 3.21 ATOM 1037 HB2 LEU A 70 -6.696 -22.486 1.597 1.00 22.13 ATOM 1038 HB3 LEU A 70 -7.053 -21.010 0.703 1.00 4.35 ATOM 1039 CG LEU A 70 -7.141 -20.806 2.818 1.00 11.42 ATOM 1040 HG LEU A 70 -6.081 -20.698 3.005 1.00 54.33 ATOM 1041 CD1 LEU A 70 -7.733 -19.414 2.658 1.00 2.21 ATOM 1042 HD11 LEU A 70 -8.800 -19.456 2.817 1.00 52.00 ATOM 1043 HD12 LEU A 70 -7.287 -18.748 3.382 1.00 11.30 ATOM 1044 HD13 LEU A 70 -7.531 -19.049 1.662 1.00 73.53 ATOM 1045 CD2 LEU A 70 -7.761 -21.516 4.013 1.00 64.32 ATOM 1046 HD21 LEU A 70 -8.783 -21.191 4.134 1.00 33.34 ATOM 1047 HD22 LEU A 70 -7.739 -22.583 3.848 1.00 71.33 ATOM 1048 HD23 LEU A 70 -7.199 -21.279 4.904 1.00 2.40 ATOM 1049 C LEU A 70 -9.027 -22.196 -0.216 1.00 75.33 ATOM 1050 O LEU A 70 -9.696 -21.332 -0.783 1.00 74.24 ATOM 1051 N LYS A 71 -8.497 -23.234 -0.855 1.00 1.23 ATOM 1052 H LYS A 71 -7.973 -23.890 -0.348 1.00 11.22 ATOM 1053 CA LYS A 71 -8.675 -23.422 -2.290 1.00 22.34 ATOM 1054 HA LYS A 71 -8.134 -22.638 -2.797 1.00 11.32 ATOM 1055 CB LYS A 71 -8.109 -24.777 -2.721 1.00 25.01 ATOM 1056 HB2 LYS A 71 -8.641 -25.559 -2.199 1.00 41.33 ATOM 1057 HB3 LYS A 71 -8.262 -24.896 -3.784 1.00 15.02 ATOM 1058 CG LYS A 71 -6.626 -24.936 -2.433 1.00 44.25 ATOM 1059 HG2 LYS A 71 -6.149 -23.969 -2.503 1.00 30.21 ATOM 1060 HG3 LYS A 71 -6.502 -25.329 -1.434 1.00 70.24 ATOM 1061 CD LYS A 71 -5.964 -25.882 -3.422 1.00 12.33 ATOM 1062 HD2 LYS A 71 -6.599 -25.983 -4.290 1.00 24.34 ATOM 1063 HD3 LYS A 71 -5.010 -25.470 -3.718 1.00 3.55 ATOM 1064 CE LYS A 71 -5.741 -27.258 -2.813 1.00 14.53 ATOM 1065 HE2 LYS A 71 -4.710 -27.540 -2.961 1.00 14.31 ATOM 1066 HE3 LYS A 71 -5.952 -27.207 -1.755 1.00 10.54 ATOM 1067 NZ LYS A 71 -6.620 -28.288 -3.433 1.00 0.51 ATOM 1068 HZ1 LYS A 71 -6.510 -29.196 -2.939 1.00 24.15 ATOM 1069 HZ2 LYS A 71 -7.615 -27.991 -3.373 1.00 73.31 ATOM 1070 HZ3 LYS A 71 -6.368 -28.417 -4.434 1.00 4.13 ATOM 1071 C LYS A 71 -10.149 -23.330 -2.672 1.00 24.42 ATOM 1072 O LYS A 71 -10.491 -22.843 -3.748 1.00 61.02 ATOM 1073 N ASN A 72 -11.016 -23.801 -1.782 1.00 35.00 ATOM 1074 H ASN A 72 -10.683 -24.178 -0.941 1.00 43.12 ATOM 1075 CA ASN A 72 -12.454 -23.771 -2.026 1.00 40.24 ATOM 1076 HA ASN A 72 -12.638 -24.247 -2.978 1.00 13.14 ATOM 1077 CB ASN A 72 -13.195 -24.542 -0.932 1.00 43.11 ATOM 1078 HB2 ASN A 72 -12.627 -24.487 -0.014 1.00 54.43 ATOM 1079 HB3 ASN A 72 -14.165 -24.095 -0.778 1.00 51.42 ATOM 1080 CG ASN A 72 -13.390 -26.004 -1.286 1.00 0.41 ATOM 1081 OD1 ASN A 72 -14.461 -26.406 -1.740 1.00 71.11 ATOM 1082 ND2 ASN A 72 -12.352 -26.806 -1.078 1.00 75.14 ATOM 1083 HD21 ASN A 72 -11.531 -26.416 -0.714 1.00 4.22 ATOM 1084 HD22 ASN A 72 -12.451 -27.756 -1.299 1.00 50.21 ATOM 1085 C ASN A 72 -12.965 -22.335 -2.087 1.00 53.32 ATOM 1086 O ASN A 72 -13.766 -21.986 -2.953 1.00 54.13 ATOM 1087 N GLY A 73 -12.495 -21.505 -1.160 1.00 53.04 ATOM 1088 H GLY A 73 -11.858 -21.839 -0.494 1.00 53.34 ATOM 1089 CA GLY A 73 -12.915 -20.116 -1.126 1.00 72.24 ATOM 1090 HA2 GLY A 73 -13.985 -20.072 -1.264 1.00 52.54 ATOM 1091 HA3 GLY A 73 -12.669 -19.701 -0.160 1.00 33.41 ATOM 1092 C GLY A 73 -12.246 -19.282 -2.201 1.00 14.12 ATOM 1093 O GLY A 73 -12.906 -18.506 -2.894 1.00 24.14 ATOM 1094 N ILE A 74 -10.934 -19.440 -2.339 1.00 13.41 ATOM 1095 H ILE A 74 -10.465 -20.073 -1.757 1.00 40.21 ATOM 1096 CA ILE A 74 -10.177 -18.694 -3.336 1.00 44.12 ATOM 1097 HA ILE A 74 -10.200 -17.650 -3.060 1.00 3.44 ATOM 1098 CB ILE A 74 -8.707 -19.151 -3.383 1.00 45.55 ATOM 1099 HB ILE A 74 -8.687 -20.200 -3.635 1.00 44.35 ATOM 1100 CG2 ILE A 74 -7.950 -18.390 -4.462 1.00 51.13 ATOM 1101 HG21 ILE A 74 -6.902 -18.348 -4.205 1.00 41.24 ATOM 1102 HG22 ILE A 74 -8.069 -18.895 -5.409 1.00 63.34 ATOM 1103 HG23 ILE A 74 -8.343 -17.387 -4.538 1.00 2.30 ATOM 1104 CG1 ILE A 74 -8.044 -18.951 -2.019 1.00 44.10 ATOM 1105 HG12 ILE A 74 -7.582 -17.976 -1.989 1.00 33.51 ATOM 1106 HG13 ILE A 74 -8.798 -19.011 -1.248 1.00 75.23 ATOM 1107 CD1 ILE A 74 -6.978 -19.979 -1.709 1.00 10.22 ATOM 1108 HD11 ILE A 74 -6.526 -19.752 -0.755 1.00 0.14 ATOM 1109 HD12 ILE A 74 -7.425 -20.961 -1.671 1.00 15.13 ATOM 1110 HD13 ILE A 74 -6.222 -19.957 -2.480 1.00 22.44 ATOM 1111 C ILE A 74 -10.791 -18.850 -4.723 1.00 63.32 ATOM 1112 O ILE A 74 -10.789 -17.914 -5.522 1.00 65.31 ATOM 1113 N GLN A 75 -11.317 -20.039 -5.001 1.00 1.22 ATOM 1114 H GLN A 75 -11.288 -20.745 -4.322 1.00 42.45 ATOM 1115 CA GLN A 75 -11.936 -20.317 -6.291 1.00 41.03 ATOM 1116 HA GLN A 75 -11.265 -19.970 -7.062 1.00 41.13 ATOM 1117 CB GLN A 75 -12.154 -21.821 -6.462 1.00 61.34 ATOM 1118 HB2 GLN A 75 -11.516 -22.347 -5.768 1.00 45.11 ATOM 1119 HB3 GLN A 75 -13.185 -22.052 -6.237 1.00 3.45 ATOM 1120 CG GLN A 75 -11.850 -22.324 -7.864 1.00 72.54 ATOM 1121 HG2 GLN A 75 -12.517 -21.837 -8.560 1.00 62.24 ATOM 1122 HG3 GLN A 75 -10.829 -22.073 -8.110 1.00 1.14 ATOM 1123 CD GLN A 75 -12.026 -23.824 -7.997 1.00 23.41 ATOM 1124 OE1 GLN A 75 -11.150 -24.521 -8.511 1.00 43.51 ATOM 1125 NE2 GLN A 75 -13.162 -24.331 -7.532 1.00 63.22 ATOM 1126 HE21 GLN A 75 -13.815 -23.716 -7.136 1.00 43.14 ATOM 1127 HE22 GLN A 75 -13.302 -25.297 -7.606 1.00 22.43 ATOM 1128 C GLN A 75 -13.264 -19.580 -6.428 1.00 51.12 ATOM 1129 O GLN A 75 -13.492 -18.869 -7.406 1.00 13.33 ATOM 1130 N ASN A 76 -14.137 -19.756 -5.442 1.00 12.34 ATOM 1131 H ASN A 76 -13.898 -20.335 -4.688 1.00 44.03 ATOM 1132 CA ASN A 76 -15.444 -19.108 -5.453 1.00 3.33 ATOM 1133 HA ASN A 76 -15.961 -19.421 -6.347 1.00 12.12 ATOM 1134 CB ASN A 76 -16.259 -19.535 -4.230 1.00 64.34 ATOM 1135 HB2 ASN A 76 -16.968 -20.295 -4.526 1.00 42.20 ATOM 1136 HB3 ASN A 76 -15.592 -19.942 -3.485 1.00 12.44 ATOM 1137 CG ASN A 76 -17.024 -18.381 -3.613 1.00 51.22 ATOM 1138 OD1 ASN A 76 -18.006 -17.900 -4.178 1.00 54.04 ATOM 1139 ND2 ASN A 76 -16.576 -17.930 -2.447 1.00 61.12 ATOM 1140 HD21 ASN A 76 -15.788 -18.362 -2.056 1.00 4.43 ATOM 1141 HD22 ASN A 76 -17.052 -17.185 -2.025 1.00 54.15 ATOM 1142 C ASN A 76 -15.298 -17.589 -5.475 1.00 24.24 ATOM 1143 O ASN A 76 -16.114 -16.886 -6.069 1.00 44.33 ATOM 1144 N MET A 77 -14.252 -17.091 -4.823 1.00 30.45 ATOM 1145 H MET A 77 -13.636 -17.703 -4.367 1.00 50.22 ATOM 1146 CA MET A 77 -13.998 -15.656 -4.769 1.00 21.31 ATOM 1147 HA MET A 77 -14.931 -15.163 -4.541 1.00 70.24 ATOM 1148 CB MET A 77 -12.985 -15.337 -3.667 1.00 53.14 ATOM 1149 HB2 MET A 77 -12.123 -15.975 -3.791 1.00 72.13 ATOM 1150 HB3 MET A 77 -12.678 -14.306 -3.765 1.00 24.50 ATOM 1151 CG MET A 77 -13.531 -15.540 -2.263 1.00 44.21 ATOM 1152 HG2 MET A 77 -13.879 -16.558 -2.170 1.00 13.52 ATOM 1153 HG3 MET A 77 -12.734 -15.368 -1.555 1.00 22.44 ATOM 1154 SD MET A 77 -14.895 -14.425 -1.880 1.00 75.53 ATOM 1155 CE MET A 77 -14.147 -12.838 -2.237 1.00 4.02 ATOM 1156 HE1 MET A 77 -14.849 -12.050 -2.010 1.00 2.53 ATOM 1157 HE2 MET A 77 -13.259 -12.715 -1.633 1.00 55.24 ATOM 1158 HE3 MET A 77 -13.880 -12.792 -3.282 1.00 61.44 ATOM 1159 C MET A 77 -13.485 -15.144 -6.111 1.00 71.52 ATOM 1160 O MET A 77 -14.050 -14.215 -6.690 1.00 30.14 ATOM 1161 N LEU A 78 -12.412 -15.756 -6.601 1.00 53.55 ATOM 1162 H LEU A 78 -12.006 -16.489 -6.095 1.00 72.22 ATOM 1163 CA LEU A 78 -11.823 -15.361 -7.876 1.00 71.24 ATOM 1164 HA LEU A 78 -11.564 -14.315 -7.812 1.00 52.11 ATOM 1165 CB LEU A 78 -10.555 -16.173 -8.147 1.00 50.23 ATOM 1166 HB2 LEU A 78 -10.686 -17.148 -7.704 1.00 5.24 ATOM 1167 HB3 LEU A 78 -10.453 -16.277 -9.218 1.00 63.22 ATOM 1168 CG LEU A 78 -9.252 -15.583 -7.606 1.00 52.24 ATOM 1169 HG LEU A 78 -8.854 -14.884 -8.329 1.00 4.22 ATOM 1170 CD1 LEU A 78 -9.506 -14.825 -6.312 1.00 60.43 ATOM 1171 HD11 LEU A 78 -10.117 -13.959 -6.516 1.00 41.44 ATOM 1172 HD12 LEU A 78 -10.017 -15.470 -5.612 1.00 55.35 ATOM 1173 HD13 LEU A 78 -8.564 -14.510 -5.889 1.00 62.10 ATOM 1174 CD2 LEU A 78 -8.219 -16.679 -7.391 1.00 32.31 ATOM 1175 HD21 LEU A 78 -7.367 -16.502 -8.030 1.00 1.50 ATOM 1176 HD22 LEU A 78 -7.902 -16.677 -6.359 1.00 22.03 ATOM 1177 HD23 LEU A 78 -8.656 -17.637 -7.631 1.00 62.42 ATOM 1178 C LEU A 78 -12.817 -15.553 -9.018 1.00 5.41 ATOM 1179 O LEU A 78 -12.855 -14.760 -9.958 1.00 54.32 ATOM 1180 N GLN A 79 -13.619 -16.608 -8.927 1.00 23.44 ATOM 1181 H GLN A 79 -13.539 -17.203 -8.153 1.00 34.52 ATOM 1182 CA GLN A 79 -14.613 -16.902 -9.951 1.00 74.24 ATOM 1183 HA GLN A 79 -14.146 -16.768 -10.915 1.00 51.41 ATOM 1184 CB GLN A 79 -15.091 -18.350 -9.828 1.00 63.35 ATOM 1185 HB2 GLN A 79 -15.297 -18.562 -8.790 1.00 53.10 ATOM 1186 HB3 GLN A 79 -16.000 -18.467 -10.399 1.00 53.42 ATOM 1187 CG GLN A 79 -14.080 -19.369 -10.331 1.00 11.30 ATOM 1188 HG2 GLN A 79 -13.359 -18.863 -10.956 1.00 72.33 ATOM 1189 HG3 GLN A 79 -13.575 -19.805 -9.482 1.00 13.34 ATOM 1190 CD GLN A 79 -14.723 -20.480 -11.136 1.00 71.54 ATOM 1191 OE1 GLN A 79 -15.947 -20.618 -11.160 1.00 25.22 ATOM 1192 NE2 GLN A 79 -13.900 -21.281 -11.803 1.00 21.41 ATOM 1193 HE21 GLN A 79 -12.936 -21.112 -11.737 1.00 32.53 ATOM 1194 HE22 GLN A 79 -14.288 -22.009 -12.331 1.00 13.31 ATOM 1195 C GLN A 79 -15.802 -15.952 -9.845 1.00 64.01 ATOM 1196 O GLN A 79 -16.622 -15.862 -10.759 1.00 22.41 ATOM 1197 N PHE A 80 -15.888 -15.244 -8.724 1.00 34.33 ATOM 1198 H PHE A 80 -15.204 -15.360 -8.031 1.00 43.45 ATOM 1199 CA PHE A 80 -16.977 -14.301 -8.497 1.00 74.31 ATOM 1200 HA PHE A 80 -17.904 -14.806 -8.724 1.00 41.42 ATOM 1201 CB PHE A 80 -16.998 -13.856 -7.034 1.00 12.45 ATOM 1202 HB2 PHE A 80 -16.546 -14.623 -6.424 1.00 64.43 ATOM 1203 HB3 PHE A 80 -16.431 -12.942 -6.935 1.00 20.41 ATOM 1204 CG PHE A 80 -18.381 -13.602 -6.504 1.00 24.24 ATOM 1205 CD1 PHE A 80 -18.990 -12.370 -6.680 1.00 65.31 ATOM 1206 HD1 PHE A 80 -18.460 -11.588 -7.205 1.00 40.34 ATOM 1207 CE1 PHE A 80 -20.262 -12.134 -6.194 1.00 43.11 ATOM 1208 HE1 PHE A 80 -20.724 -11.169 -6.338 1.00 52.32 ATOM 1209 CZ PHE A 80 -20.939 -13.133 -5.523 1.00 0.34 ATOM 1210 HZ PHE A 80 -21.933 -12.950 -5.143 1.00 31.43 ATOM 1211 CE2 PHE A 80 -20.343 -14.366 -5.341 1.00 14.43 ATOM 1212 HE2 PHE A 80 -20.871 -15.148 -4.816 1.00 23.13 ATOM 1213 CD2 PHE A 80 -19.071 -14.596 -5.829 1.00 21.05 ATOM 1214 HD2 PHE A 80 -18.606 -15.560 -5.684 1.00 72.34 ATOM 1215 C PHE A 80 -16.842 -13.085 -9.409 1.00 35.31 ATOM 1216 O PHE A 80 -17.812 -12.651 -10.031 1.00 74.50 ATOM 1217 N TYR A 81 -15.634 -12.540 -9.482 1.00 45.13 ATOM 1218 H TYR A 81 -14.900 -12.931 -8.963 1.00 11.40 ATOM 1219 CA TYR A 81 -15.371 -11.372 -10.315 1.00 71.22 ATOM 1220 HA TYR A 81 -16.322 -10.928 -10.573 1.00 25.22 ATOM 1221 CB TYR A 81 -14.537 -10.347 -9.545 1.00 35.14 ATOM 1222 HB2 TYR A 81 -13.514 -10.687 -9.499 1.00 12.51 ATOM 1223 HB3 TYR A 81 -14.575 -9.400 -10.063 1.00 22.10 ATOM 1224 CG TYR A 81 -15.015 -10.121 -8.128 1.00 4.52 ATOM 1225 CD1 TYR A 81 -14.314 -10.641 -7.047 1.00 1.14 ATOM 1226 HD1 TYR A 81 -13.417 -11.215 -7.229 1.00 43.44 ATOM 1227 CE1 TYR A 81 -14.746 -10.437 -5.750 1.00 73.24 ATOM 1228 HE1 TYR A 81 -14.188 -10.850 -4.923 1.00 12.53 ATOM 1229 CZ TYR A 81 -15.892 -9.704 -5.521 1.00 30.30 ATOM 1230 CE2 TYR A 81 -16.605 -9.177 -6.577 1.00 71.25 ATOM 1231 HE2 TYR A 81 -17.503 -8.604 -6.398 1.00 5.23 ATOM 1232 CD2 TYR A 81 -16.166 -9.387 -7.870 1.00 72.23 ATOM 1233 HD2 TYR A 81 -16.723 -8.976 -8.700 1.00 64.13 ATOM 1234 OH TYR A 81 -16.327 -9.499 -4.232 1.00 2.43 ATOM 1235 HH TYR A 81 -17.161 -9.024 -4.248 1.00 35.35 ATOM 1236 C TYR A 81 -14.649 -11.770 -11.599 1.00 11.20 ATOM 1237 O TYR A 81 -14.869 -11.178 -12.656 1.00 64.13 ATOM 1238 N ILE A 82 -13.788 -12.776 -11.498 1.00 23.40 ATOM 1239 H ILE A 82 -13.656 -13.208 -10.628 1.00 52.32 ATOM 1240 CA ILE A 82 -13.034 -13.255 -12.650 1.00 75.24 ATOM 1241 HA ILE A 82 -13.125 -12.519 -13.436 1.00 62.23 ATOM 1242 CB ILE A 82 -11.541 -13.426 -12.315 1.00 40.14 ATOM 1243 HB ILE A 82 -11.422 -14.342 -11.758 1.00 74.40 ATOM 1244 CG2 ILE A 82 -10.721 -13.538 -13.592 1.00 73.51 ATOM 1245 HG21 ILE A 82 -10.147 -12.634 -13.732 1.00 74.44 ATOM 1246 HG22 ILE A 82 -10.051 -14.382 -13.516 1.00 73.14 ATOM 1247 HG23 ILE A 82 -11.383 -13.679 -14.434 1.00 14.03 ATOM 1248 CG1 ILE A 82 -11.050 -12.254 -11.462 1.00 71.43 ATOM 1249 HG12 ILE A 82 -11.243 -11.331 -11.985 1.00 12.22 ATOM 1250 HG13 ILE A 82 -11.587 -12.252 -10.525 1.00 13.22 ATOM 1251 CD1 ILE A 82 -9.571 -12.311 -11.151 1.00 61.44 ATOM 1252 HD11 ILE A 82 -9.355 -13.209 -10.591 1.00 12.24 ATOM 1253 HD12 ILE A 82 -9.009 -12.320 -12.074 1.00 12.53 ATOM 1254 HD13 ILE A 82 -9.292 -11.446 -10.568 1.00 30.42 ATOM 1255 C ILE A 82 -13.586 -14.585 -13.154 1.00 12.41 ATOM 1256 O ILE A 82 -13.234 -15.657 -12.663 1.00 64.32 ATOM 1257 N PRO A 83 -14.472 -14.515 -14.159 1.00 21.12 ATOM 1258 CA PRO A 83 -15.090 -15.704 -14.753 1.00 63.21 ATOM 1259 HA PRO A 83 -15.553 -16.328 -14.003 1.00 1.25 ATOM 1260 CB PRO A 83 -16.167 -15.122 -15.672 1.00 61.51 ATOM 1261 HB2 PRO A 83 -16.260 -15.737 -16.556 1.00 65.34 ATOM 1262 HB3 PRO A 83 -17.111 -15.089 -15.150 1.00 11.22 ATOM 1263 CG PRO A 83 -15.681 -13.755 -16.007 1.00 2.40 ATOM 1264 HG2 PRO A 83 -15.019 -13.798 -16.859 1.00 32.24 ATOM 1265 HG3 PRO A 83 -16.520 -13.108 -16.215 1.00 14.11 ATOM 1266 CD PRO A 83 -14.938 -13.270 -14.793 1.00 20.34 ATOM 1267 HD2 PRO A 83 -14.103 -12.650 -15.083 1.00 55.43 ATOM 1268 HD3 PRO A 83 -15.602 -12.729 -14.135 1.00 12.00 ATOM 1269 C PRO A 83 -14.095 -16.534 -15.557 1.00 43.13 ATOM 1270 O PRO A 83 -14.189 -17.760 -15.602 1.00 51.11 ATOM 1271 N GLU A 84 -13.142 -15.857 -16.190 1.00 43.24 ATOM 1272 H GLU A 84 -13.119 -14.880 -16.116 1.00 52.03 ATOM 1273 CA GLU A 84 -12.130 -16.533 -16.993 1.00 63.31 ATOM 1274 HA GLU A 84 -12.618 -16.950 -17.861 1.00 14.32 ATOM 1275 CB GLU A 84 -11.063 -15.538 -17.454 1.00 2.14 ATOM 1276 HB2 GLU A 84 -10.464 -15.250 -16.602 1.00 15.03 ATOM 1277 HB3 GLU A 84 -10.427 -16.021 -18.181 1.00 74.21 ATOM 1278 CG GLU A 84 -11.636 -14.279 -18.083 1.00 21.13 ATOM 1279 HG2 GLU A 84 -12.713 -14.349 -18.080 1.00 73.23 ATOM 1280 HG3 GLU A 84 -11.331 -13.427 -17.494 1.00 4.41 ATOM 1281 CD GLU A 84 -11.167 -14.075 -19.510 1.00 75.24 ATOM 1282 OE1 GLU A 84 -10.981 -15.084 -20.223 1.00 31.03 ATOM 1283 OE2 GLU A 84 -10.987 -12.908 -19.915 1.00 51.12 ATOM 1284 C GLU A 84 -11.478 -17.666 -16.205 1.00 42.10 ATOM 1285 O GLU A 84 -11.069 -18.678 -16.774 1.00 73.31 ATOM 1286 N VAL A 85 -11.384 -17.487 -14.891 1.00 65.02 ATOM 1287 H VAL A 85 -11.727 -16.659 -14.496 1.00 13.12 ATOM 1288 CA VAL A 85 -10.782 -18.493 -14.024 1.00 12.11 ATOM 1289 HA VAL A 85 -9.785 -18.695 -14.388 1.00 12.22 ATOM 1290 CB VAL A 85 -10.674 -17.990 -12.572 1.00 73.10 ATOM 1291 HB VAL A 85 -11.662 -17.715 -12.233 1.00 75.42 ATOM 1292 CG1 VAL A 85 -10.149 -19.091 -11.663 1.00 43.22 ATOM 1293 HG11 VAL A 85 -10.908 -19.356 -10.943 1.00 33.30 ATOM 1294 HG12 VAL A 85 -9.896 -19.957 -12.256 1.00 73.43 ATOM 1295 HG13 VAL A 85 -9.268 -18.740 -11.145 1.00 73.12 ATOM 1296 CG2 VAL A 85 -9.785 -16.758 -12.500 1.00 52.11 ATOM 1297 HG21 VAL A 85 -10.258 -16.008 -11.883 1.00 73.13 ATOM 1298 HG22 VAL A 85 -8.831 -17.027 -12.071 1.00 51.05 ATOM 1299 HG23 VAL A 85 -9.635 -16.364 -13.494 1.00 41.23 ATOM 1300 C VAL A 85 -11.587 -19.787 -14.043 1.00 72.43 ATOM 1301 O VAL A 85 -12.794 -19.783 -13.802 1.00 42.42 ATOM 1302 N GLU A 86 -10.910 -20.895 -14.332 1.00 13.34 ATOM 1303 H GLU A 86 -9.950 -20.834 -14.515 1.00 24.02 ATOM 1304 CA GLU A 86 -11.564 -22.197 -14.383 1.00 22.24 ATOM 1305 HA GLU A 86 -12.594 -22.040 -14.662 1.00 75.54 ATOM 1306 CB GLU A 86 -10.894 -23.088 -15.431 1.00 52.23 ATOM 1307 HB2 GLU A 86 -9.971 -22.623 -15.745 1.00 12.32 ATOM 1308 HB3 GLU A 86 -10.670 -24.044 -14.983 1.00 31.51 ATOM 1309 CG GLU A 86 -11.751 -23.328 -16.663 1.00 11.31 ATOM 1310 HG2 GLU A 86 -11.910 -22.385 -17.165 1.00 4.12 ATOM 1311 HG3 GLU A 86 -11.228 -24.003 -17.324 1.00 42.41 ATOM 1312 CD GLU A 86 -13.102 -23.929 -16.326 1.00 23.13 ATOM 1313 OE1 GLU A 86 -14.095 -23.564 -16.989 1.00 71.30 ATOM 1314 OE2 GLU A 86 -13.166 -24.764 -15.399 1.00 45.32 ATOM 1315 C GLU A 86 -11.523 -22.880 -13.019 1.00 21.24 ATOM 1316 O GLU A 86 -12.446 -23.604 -12.647 1.00 24.03 ATOM 1317 N GLY A 87 -10.445 -22.644 -12.277 1.00 23.20 ATOM 1318 H GLY A 87 -9.740 -22.058 -12.625 1.00 72.31 ATOM 1319 CA GLY A 87 -10.302 -23.244 -10.963 1.00 54.31 ATOM 1320 HA2 GLY A 87 -11.192 -23.037 -10.387 1.00 2.12 ATOM 1321 HA3 GLY A 87 -10.200 -24.313 -11.077 1.00 51.01 ATOM 1322 C GLY A 87 -9.097 -22.715 -10.212 1.00 44.20 ATOM 1323 O GLY A 87 -8.518 -21.696 -10.591 1.00 23.53 ATOM 1324 N VAL A 88 -8.717 -23.407 -9.142 1.00 52.14 ATOM 1325 H VAL A 88 -9.219 -24.210 -8.891 1.00 25.44 ATOM 1326 CA VAL A 88 -7.573 -23.001 -8.335 1.00 42.25 ATOM 1327 HA VAL A 88 -6.893 -22.454 -8.972 1.00 3.50 ATOM 1328 CB VAL A 88 -8.001 -22.078 -7.179 1.00 22.01 ATOM 1329 HB VAL A 88 -8.495 -21.214 -7.598 1.00 70.14 ATOM 1330 CG1 VAL A 88 -8.984 -22.791 -6.263 1.00 12.41 ATOM 1331 HG11 VAL A 88 -8.444 -23.445 -5.594 1.00 52.53 ATOM 1332 HG12 VAL A 88 -9.533 -22.061 -5.687 1.00 14.50 ATOM 1333 HG13 VAL A 88 -9.673 -23.373 -6.857 1.00 40.43 ATOM 1334 CG2 VAL A 88 -6.784 -21.601 -6.400 1.00 51.14 ATOM 1335 HG21 VAL A 88 -6.248 -22.454 -6.012 1.00 31.15 ATOM 1336 HG22 VAL A 88 -6.136 -21.037 -7.055 1.00 53.20 ATOM 1337 HG23 VAL A 88 -7.104 -20.973 -5.582 1.00 21.01 ATOM 1338 C VAL A 88 -6.847 -24.213 -7.762 1.00 42.42 ATOM 1339 O VAL A 88 -7.476 -25.155 -7.282 1.00 2.32 ATOM 1340 N GLU A 89 -5.519 -24.180 -7.816 1.00 61.33 ATOM 1341 H GLU A 89 -5.075 -23.401 -8.211 1.00 60.24 ATOM 1342 CA GLU A 89 -4.707 -25.277 -7.302 1.00 72.32 ATOM 1343 HA GLU A 89 -5.325 -25.865 -6.640 1.00 40.12 ATOM 1344 CB GLU A 89 -4.224 -26.166 -8.451 1.00 15.33 ATOM 1345 HB2 GLU A 89 -4.694 -27.134 -8.362 1.00 62.44 ATOM 1346 HB3 GLU A 89 -4.522 -25.716 -9.387 1.00 1.04 ATOM 1347 CG GLU A 89 -2.718 -26.364 -8.475 1.00 33.42 ATOM 1348 HG2 GLU A 89 -2.242 -25.399 -8.562 1.00 60.43 ATOM 1349 HG3 GLU A 89 -2.415 -26.832 -7.550 1.00 2.34 ATOM 1350 CD GLU A 89 -2.263 -27.235 -9.630 1.00 11.10 ATOM 1351 OE1 GLU A 89 -1.537 -28.220 -9.379 1.00 75.15 ATOM 1352 OE2 GLU A 89 -2.632 -26.931 -10.784 1.00 21.44 ATOM 1353 C GLU A 89 -3.511 -24.747 -6.517 1.00 62.31 ATOM 1354 O GLU A 89 -2.938 -23.714 -6.862 1.00 15.10 ATOM 1355 N GLN A 90 -3.140 -25.463 -5.460 1.00 51.12 ATOM 1356 H GLN A 90 -3.636 -26.277 -5.237 1.00 32.25 ATOM 1357 CA GLN A 90 -2.013 -25.064 -4.625 1.00 71.15 ATOM 1358 HA GLN A 90 -2.029 -23.988 -4.540 1.00 24.22 ATOM 1359 CB GLN A 90 -2.144 -25.676 -3.230 1.00 4.25 ATOM 1360 HB2 GLN A 90 -3.180 -25.640 -2.929 1.00 71.12 ATOM 1361 HB3 GLN A 90 -1.824 -26.707 -3.270 1.00 10.30 ATOM 1362 CG GLN A 90 -1.316 -24.962 -2.173 1.00 21.22 ATOM 1363 HG2 GLN A 90 -1.292 -23.907 -2.404 1.00 35.53 ATOM 1364 HG3 GLN A 90 -1.782 -25.108 -1.210 1.00 33.43 ATOM 1365 CD GLN A 90 0.110 -25.474 -2.104 1.00 55.43 ATOM 1366 OE1 GLN A 90 0.507 -26.345 -2.879 1.00 14.14 ATOM 1367 NE2 GLN A 90 0.889 -24.933 -1.175 1.00 34.33 ATOM 1368 HE21 GLN A 90 0.504 -24.245 -0.592 1.00 11.20 ATOM 1369 HE22 GLN A 90 1.814 -25.246 -1.108 1.00 1.45 ATOM 1370 C GLN A 90 -0.691 -25.487 -5.257 1.00 71.24 ATOM 1371 O GLN A 90 -0.569 -26.593 -5.785 1.00 50.21 ATOM 1372 N VAL A 91 0.297 -24.600 -5.201 1.00 21.04 ATOM 1373 H VAL A 91 0.139 -23.736 -4.767 1.00 0.32 ATOM 1374 CA VAL A 91 1.611 -24.882 -5.767 1.00 11.43 ATOM 1375 HA VAL A 91 1.635 -25.924 -6.052 1.00 4.55 ATOM 1376 CB VAL A 91 1.875 -24.031 -7.023 1.00 52.31 ATOM 1377 HB VAL A 91 2.943 -23.938 -7.153 1.00 21.23 ATOM 1378 CG1 VAL A 91 1.303 -24.710 -8.258 1.00 52.11 ATOM 1379 HG11 VAL A 91 1.675 -25.722 -8.318 1.00 5.25 ATOM 1380 HG12 VAL A 91 0.225 -24.726 -8.193 1.00 71.41 ATOM 1381 HG13 VAL A 91 1.602 -24.164 -9.140 1.00 50.35 ATOM 1382 CG2 VAL A 91 1.292 -22.636 -6.853 1.00 52.15 ATOM 1383 HG21 VAL A 91 0.217 -22.703 -6.766 1.00 44.12 ATOM 1384 HG22 VAL A 91 1.698 -22.182 -5.962 1.00 32.05 ATOM 1385 HG23 VAL A 91 1.546 -22.032 -7.712 1.00 63.42 ATOM 1386 C VAL A 91 2.715 -24.621 -4.749 1.00 24.14 ATOM 1387 O VAL A 91 3.041 -23.472 -4.452 1.00 22.22 ATOM 1388 N MET A 92 3.288 -25.696 -4.217 1.00 62.12 ATOM 1389 H MET A 92 2.985 -26.586 -4.494 1.00 23.44 ATOM 1390 CA MET A 92 4.358 -25.584 -3.233 1.00 3.52 ATOM 1391 HA MET A 92 4.292 -24.605 -2.782 1.00 41.45 ATOM 1392 CB MET A 92 4.192 -26.644 -2.143 1.00 72.52 ATOM 1393 HB2 MET A 92 5.062 -26.627 -1.505 1.00 23.53 ATOM 1394 HB3 MET A 92 3.319 -26.406 -1.555 1.00 14.53 ATOM 1395 CG MET A 92 4.027 -28.054 -2.688 1.00 25.23 ATOM 1396 HG2 MET A 92 3.089 -28.114 -3.218 1.00 71.23 ATOM 1397 HG3 MET A 92 4.838 -28.258 -3.371 1.00 45.53 ATOM 1398 SD MET A 92 4.037 -29.306 -1.390 1.00 12.44 ATOM 1399 CE MET A 92 3.808 -30.797 -2.355 1.00 55.42 ATOM 1400 HE1 MET A 92 4.771 -31.224 -2.592 1.00 33.03 ATOM 1401 HE2 MET A 92 3.228 -31.508 -1.786 1.00 72.32 ATOM 1402 HE3 MET A 92 3.286 -30.557 -3.270 1.00 13.42 ATOM 1403 C MET A 92 5.724 -25.729 -3.896 1.00 4.11 ATOM 1404 O MET A 92 5.840 -26.293 -4.984 1.00 33.52 ATOM 1405 N ASP A 93 6.756 -25.216 -3.234 1.00 33.20 ATOM 1406 H ASP A 93 6.600 -24.778 -2.371 1.00 32.31 ATOM 1407 CA ASP A 93 8.114 -25.290 -3.759 1.00 42.12 ATOM 1408 HA ASP A 93 8.050 -25.396 -4.831 1.00 71.45 ATOM 1409 CB ASP A 93 8.880 -24.007 -3.432 1.00 64.14 ATOM 1410 HB2 ASP A 93 9.028 -23.946 -2.364 1.00 13.32 ATOM 1411 HB3 ASP A 93 9.842 -24.035 -3.923 1.00 70.03 ATOM 1412 CG ASP A 93 8.145 -22.762 -3.887 1.00 12.34 ATOM 1413 OD1 ASP A 93 7.531 -22.798 -4.974 1.00 33.23 ATOM 1414 OD2 ASP A 93 8.182 -21.751 -3.155 1.00 4.23 ATOM 1415 C ASP A 93 8.852 -26.497 -3.189 1.00 64.24 ATOM 1416 O ASP A 93 8.283 -27.286 -2.435 1.00 1.13 ATOM 1417 N ASP A 94 10.122 -26.635 -3.557 1.00 35.45 ATOM 1418 H ASP A 94 10.519 -25.974 -4.161 1.00 1.54 ATOM 1419 CA ASP A 94 10.938 -27.747 -3.082 1.00 40.41 ATOM 1420 HA ASP A 94 10.491 -28.662 -3.438 1.00 60.43 ATOM 1421 CB ASP A 94 12.358 -27.638 -3.639 1.00 5.33 ATOM 1422 HB2 ASP A 94 13.003 -28.316 -3.098 1.00 41.42 ATOM 1423 HB3 ASP A 94 12.351 -27.911 -4.684 1.00 34.15 ATOM 1424 CG ASP A 94 12.924 -26.237 -3.513 1.00 12.33 ATOM 1425 OD1 ASP A 94 12.856 -25.478 -4.502 1.00 53.25 ATOM 1426 OD2 ASP A 94 13.434 -25.899 -2.424 1.00 54.22 ATOM 1427 C ASP A 94 10.977 -27.780 -1.557 1.00 60.25 ATOM 1428 O ASP A 94 10.670 -26.788 -0.898 1.00 3.22 ATOM 1429 N GLU A 95 11.355 -28.929 -1.005 1.00 43.33 ATOM 1430 H GLU A 95 11.588 -29.684 -1.584 1.00 75.43 ATOM 1431 CA GLU A 95 11.432 -29.091 0.442 1.00 61.12 ATOM 1432 HA GLU A 95 11.134 -28.158 0.896 1.00 23.44 ATOM 1433 CB GLU A 95 10.480 -30.196 0.905 1.00 41.14 ATOM 1434 HB2 GLU A 95 10.462 -30.210 1.984 1.00 21.24 ATOM 1435 HB3 GLU A 95 9.488 -29.975 0.540 1.00 13.43 ATOM 1436 CG GLU A 95 10.870 -31.580 0.415 1.00 60.25 ATOM 1437 HG2 GLU A 95 10.672 -31.642 -0.645 1.00 70.20 ATOM 1438 HG3 GLU A 95 11.925 -31.727 0.591 1.00 5.33 ATOM 1439 CD GLU A 95 10.103 -32.685 1.115 1.00 1.33 ATOM 1440 OE1 GLU A 95 9.210 -33.283 0.478 1.00 3.55 ATOM 1441 OE2 GLU A 95 10.395 -32.951 2.300 1.00 71.22 ATOM 1442 C GLU A 95 12.858 -29.417 0.878 1.00 73.42 ATOM 1443 O GLU A 95 13.735 -29.647 0.046 1.00 63.41 ATOM 1444 N SER A 96 13.080 -29.435 2.188 1.00 1.21 ATOM 1445 H SER A 96 12.340 -29.243 2.801 1.00 55.10 ATOM 1446 CA SER A 96 14.399 -29.728 2.736 1.00 64.44 ATOM 1447 HA SER A 96 14.886 -30.426 2.071 1.00 63.30 ATOM 1448 CB SER A 96 15.237 -28.451 2.817 1.00 40.22 ATOM 1449 HB2 SER A 96 15.091 -27.870 1.919 1.00 63.13 ATOM 1450 HB3 SER A 96 14.924 -27.873 3.674 1.00 3.53 ATOM 1451 OG SER A 96 16.616 -28.752 2.947 1.00 34.20 ATOM 1452 HG SER A 96 17.006 -28.184 3.615 1.00 41.43 ATOM 1453 C SER A 96 14.285 -30.364 4.118 1.00 13.51 ATOM 1454 O SER A 96 13.187 -30.676 4.581 1.00 65.03 ATOM 1455 N ASP A 97 15.426 -30.551 4.772 1.00 34.32 ATOM 1456 H ASP A 97 16.268 -30.281 4.350 1.00 24.34 ATOM 1457 CA ASP A 97 15.455 -31.148 6.102 1.00 30.24 ATOM 1458 HA ASP A 97 14.462 -31.508 6.327 1.00 41.53 ATOM 1459 CB ASP A 97 16.429 -32.327 6.134 1.00 0.15 ATOM 1460 HB2 ASP A 97 17.397 -31.996 5.786 1.00 13.43 ATOM 1461 HB3 ASP A 97 16.519 -32.683 7.150 1.00 61.51 ATOM 1462 CG ASP A 97 15.974 -33.478 5.259 1.00 33.24 ATOM 1463 OD1 ASP A 97 16.488 -34.602 5.442 1.00 53.13 ATOM 1464 OD2 ASP A 97 15.103 -33.256 4.393 1.00 53.31 ATOM 1465 C ASP A 97 15.852 -30.115 7.153 1.00 60.53 ATOM 1466 O ASP A 97 16.992 -29.651 7.180 1.00 5.43 TER 1467 ASP A 97 ENDMDL MODEL 32 ATOM 1 N MET A 1 23.116 -8.836 3.466 1.00 13.41 ATOM 2 H MET A 1 23.621 -8.550 2.677 1.00 62.15 ATOM 3 CA MET A 1 21.751 -9.322 3.299 1.00 62.25 ATOM 4 HA MET A 1 21.451 -9.792 4.223 1.00 4.02 ATOM 5 CB MET A 1 20.804 -8.158 3.003 1.00 43.53 ATOM 6 HB2 MET A 1 21.170 -7.275 3.505 1.00 5.23 ATOM 7 HB3 MET A 1 20.795 -7.978 1.938 1.00 53.01 ATOM 8 CG MET A 1 19.375 -8.406 3.456 1.00 30.03 ATOM 9 HG2 MET A 1 18.903 -9.085 2.761 1.00 3.35 ATOM 10 HG3 MET A 1 19.397 -8.857 4.438 1.00 40.35 ATOM 11 SD MET A 1 18.399 -6.892 3.536 1.00 34.34 ATOM 12 CE MET A 1 16.927 -7.391 2.646 1.00 33.31 ATOM 13 HE1 MET A 1 17.210 -7.846 1.708 1.00 0.14 ATOM 14 HE2 MET A 1 16.372 -8.104 3.238 1.00 11.35 ATOM 15 HE3 MET A 1 16.311 -6.525 2.455 1.00 73.13 ATOM 16 C MET A 1 21.675 -10.352 2.176 1.00 63.20 ATOM 17 O MET A 1 21.264 -11.491 2.392 1.00 34.13 ATOM 18 N GLY A 2 22.075 -9.944 0.976 1.00 43.55 ATOM 19 H GLY A 2 22.394 -9.024 0.862 1.00 41.40 ATOM 20 CA GLY A 2 22.044 -10.843 -0.163 1.00 20.12 ATOM 21 HA2 GLY A 2 22.632 -10.416 -0.961 1.00 61.24 ATOM 22 HA3 GLY A 2 22.481 -11.787 0.127 1.00 31.53 ATOM 23 C GLY A 2 20.636 -11.091 -0.668 1.00 4.42 ATOM 24 O GLY A 2 19.917 -10.151 -1.008 1.00 50.13 ATOM 25 N HIS A 3 20.242 -12.359 -0.718 1.00 52.13 ATOM 26 H HIS A 3 20.860 -13.063 -0.433 1.00 63.45 ATOM 27 CA HIS A 3 18.911 -12.727 -1.187 1.00 35.32 ATOM 28 HA HIS A 3 18.248 -11.899 -0.988 1.00 50.41 ATOM 29 CB HIS A 3 18.933 -12.997 -2.692 1.00 12.33 ATOM 30 HB2 HIS A 3 19.573 -13.844 -2.890 1.00 10.34 ATOM 31 HB3 HIS A 3 17.930 -13.223 -3.025 1.00 63.33 ATOM 32 CG HIS A 3 19.437 -11.841 -3.500 1.00 4.14 ATOM 33 ND1 HIS A 3 18.732 -10.666 -3.655 1.00 71.54 ATOM 34 CD2 HIS A 3 20.586 -11.683 -4.197 1.00 65.24 ATOM 35 HD1 HIS A 3 17.854 -10.471 -3.268 1.00 53.10 ATOM 36 CE1 HIS A 3 19.424 -9.837 -4.416 1.00 22.14 ATOM 37 NE2 HIS A 3 20.554 -10.430 -4.757 1.00 40.24 ATOM 38 HD2 HIS A 3 21.382 -12.409 -4.296 1.00 40.54 ATOM 39 HE1 HIS A 3 19.120 -8.843 -4.708 1.00 35.33 ATOM 40 C HIS A 3 18.395 -13.957 -0.445 1.00 73.15 ATOM 41 O HIS A 3 19.176 -14.755 0.073 1.00 21.12 ATOM 42 N HIS A 4 17.074 -14.103 -0.399 1.00 23.52 ATOM 43 H HIS A 4 16.504 -13.434 -0.831 1.00 31.30 ATOM 44 CA HIS A 4 16.454 -15.236 0.279 1.00 22.24 ATOM 45 HA HIS A 4 17.232 -15.944 0.522 1.00 63.04 ATOM 46 CB HIS A 4 15.780 -14.777 1.572 1.00 14.42 ATOM 47 HB2 HIS A 4 15.429 -13.763 1.447 1.00 51.23 ATOM 48 HB3 HIS A 4 14.937 -15.421 1.780 1.00 43.20 ATOM 49 CG HIS A 4 16.687 -14.805 2.764 1.00 55.42 ATOM 50 ND1 HIS A 4 17.413 -15.918 3.131 1.00 41.34 ATOM 51 CD2 HIS A 4 16.984 -13.847 3.673 1.00 51.33 ATOM 52 HD1 HIS A 4 17.412 -16.780 2.666 1.00 33.35 ATOM 53 CE1 HIS A 4 18.117 -15.644 4.215 1.00 52.25 ATOM 54 NE2 HIS A 4 17.875 -14.393 4.564 1.00 74.24 ATOM 55 HD2 HIS A 4 16.593 -12.839 3.694 1.00 2.13 ATOM 56 HE1 HIS A 4 18.778 -16.325 4.728 1.00 22.50 ATOM 57 C HIS A 4 15.434 -15.919 -0.626 1.00 74.10 ATOM 58 O HIS A 4 14.997 -15.350 -1.627 1.00 11.42 ATOM 59 N HIS A 5 15.058 -17.143 -0.269 1.00 31.15 ATOM 60 H HIS A 5 15.441 -17.544 0.539 1.00 2.43 ATOM 61 CA HIS A 5 14.089 -17.904 -1.049 1.00 54.21 ATOM 62 HA HIS A 5 14.235 -17.659 -2.090 1.00 4.40 ATOM 63 CB HIS A 5 14.311 -19.404 -0.855 1.00 71.13 ATOM 64 HB2 HIS A 5 14.003 -19.681 0.142 1.00 13.02 ATOM 65 HB3 HIS A 5 13.714 -19.946 -1.575 1.00 0.12 ATOM 66 CG HIS A 5 15.738 -19.826 -1.029 1.00 14.52 ATOM 67 ND1 HIS A 5 16.687 -19.693 -0.038 1.00 23.11 ATOM 68 CD2 HIS A 5 16.374 -20.381 -2.086 1.00 62.31 ATOM 69 HD1 HIS A 5 16.535 -19.320 0.855 1.00 55.11 ATOM 70 CE1 HIS A 5 17.847 -20.147 -0.479 1.00 33.52 ATOM 71 NE2 HIS A 5 17.684 -20.571 -1.719 1.00 73.41 ATOM 72 HD2 HIS A 5 15.934 -20.629 -3.042 1.00 65.22 ATOM 73 HE1 HIS A 5 18.771 -20.170 0.079 1.00 12.42 ATOM 74 C HIS A 5 12.662 -17.534 -0.654 1.00 2.42 ATOM 75 O HIS A 5 11.741 -17.612 -1.468 1.00 23.14 ATOM 76 N HIS A 6 12.486 -17.131 0.601 1.00 45.23 ATOM 77 H HIS A 6 13.259 -17.089 1.202 1.00 61.13 ATOM 78 CA HIS A 6 11.172 -16.749 1.104 1.00 52.31 ATOM 79 HA HIS A 6 10.559 -17.637 1.139 1.00 3.22 ATOM 80 CB HIS A 6 11.291 -16.170 2.514 1.00 34.12 ATOM 81 HB2 HIS A 6 11.639 -16.942 3.185 1.00 43.35 ATOM 82 HB3 HIS A 6 12.004 -15.359 2.505 1.00 41.34 ATOM 83 CG HIS A 6 9.998 -15.641 3.055 1.00 21.14 ATOM 84 ND1 HIS A 6 9.704 -14.296 3.120 1.00 55.43 ATOM 85 CD2 HIS A 6 8.919 -16.285 3.558 1.00 71.43 ATOM 86 HD1 HIS A 6 10.290 -13.567 2.829 1.00 2.10 ATOM 87 CE1 HIS A 6 8.500 -14.135 3.640 1.00 72.03 ATOM 88 NE2 HIS A 6 8.002 -15.327 3.914 1.00 71.31 ATOM 89 HD2 HIS A 6 8.800 -17.355 3.660 1.00 22.13 ATOM 90 HE1 HIS A 6 8.006 -13.190 3.811 1.00 20.33 ATOM 91 C HIS A 6 10.510 -15.732 0.178 1.00 21.33 ATOM 92 O HIS A 6 9.336 -15.866 -0.169 1.00 41.40 ATOM 93 N HIS A 7 11.271 -14.716 -0.217 1.00 75.34 ATOM 94 H HIS A 7 12.198 -14.665 0.093 1.00 4.12 ATOM 95 CA HIS A 7 10.758 -13.677 -1.103 1.00 14.01 ATOM 96 HA HIS A 7 9.682 -13.671 -1.018 1.00 55.25 ATOM 97 CB HIS A 7 11.297 -12.309 -0.685 1.00 3.05 ATOM 98 HB2 HIS A 7 10.703 -11.537 -1.151 1.00 21.01 ATOM 99 HB3 HIS A 7 11.225 -12.213 0.389 1.00 34.43 ATOM 100 CG HIS A 7 12.727 -12.085 -1.072 1.00 32.14 ATOM 101 ND1 HIS A 7 13.155 -10.967 -1.755 1.00 1.42 ATOM 102 CD2 HIS A 7 13.829 -12.844 -0.866 1.00 11.51 ATOM 103 HD1 HIS A 7 12.588 -10.225 -2.051 1.00 51.10 ATOM 104 CE1 HIS A 7 14.459 -11.047 -1.954 1.00 74.41 ATOM 105 NE2 HIS A 7 14.892 -12.177 -1.424 1.00 11.12 ATOM 106 HD2 HIS A 7 13.866 -13.797 -0.357 1.00 42.15 ATOM 107 HE1 HIS A 7 15.067 -10.315 -2.463 1.00 61.12 ATOM 108 C HIS A 7 11.135 -13.964 -2.553 1.00 73.01 ATOM 109 O HIS A 7 11.184 -13.056 -3.384 1.00 32.31 ATOM 110 N HIS A 8 11.401 -15.232 -2.851 1.00 2.15 ATOM 111 H HIS A 8 11.345 -15.910 -2.145 1.00 41.14 ATOM 112 CA HIS A 8 11.774 -15.638 -4.201 1.00 22.42 ATOM 113 HA HIS A 8 11.507 -14.838 -4.874 1.00 4.43 ATOM 114 CB HIS A 8 13.282 -15.878 -4.286 1.00 32.13 ATOM 115 HB2 HIS A 8 13.657 -16.121 -3.302 1.00 50.24 ATOM 116 HB3 HIS A 8 13.471 -16.707 -4.953 1.00 1.12 ATOM 117 CG HIS A 8 14.049 -14.695 -4.791 1.00 31.11 ATOM 118 ND1 HIS A 8 14.746 -13.840 -3.963 1.00 34.42 ATOM 119 CD2 HIS A 8 14.228 -14.227 -6.048 1.00 70.34 ATOM 120 HD1 HIS A 8 14.809 -13.913 -2.988 1.00 61.51 ATOM 121 CE1 HIS A 8 15.319 -12.897 -4.689 1.00 35.21 ATOM 122 NE2 HIS A 8 15.020 -13.109 -5.958 1.00 63.40 ATOM 123 HD2 HIS A 8 13.823 -14.653 -6.956 1.00 34.55 ATOM 124 HE1 HIS A 8 15.928 -12.090 -4.310 1.00 74.13 ATOM 125 C HIS A 8 11.022 -16.899 -4.616 1.00 24.53 ATOM 126 O HIS A 8 10.232 -17.445 -3.845 1.00 44.21 ATOM 127 N SER A 9 11.273 -17.357 -5.838 1.00 42.12 ATOM 128 H SER A 9 11.913 -16.878 -6.405 1.00 64.15 ATOM 129 CA SER A 9 10.617 -18.551 -6.357 1.00 73.12 ATOM 130 HA SER A 9 11.025 -18.755 -7.336 1.00 23.34 ATOM 131 CB SER A 9 10.890 -19.747 -5.444 1.00 24.24 ATOM 132 HB2 SER A 9 11.904 -19.692 -5.077 1.00 30.14 ATOM 133 HB3 SER A 9 10.204 -19.724 -4.610 1.00 33.23 ATOM 134 OG SER A 9 10.723 -20.970 -6.140 1.00 53.10 ATOM 135 HG SER A 9 9.820 -21.034 -6.461 1.00 64.44 ATOM 136 C SER A 9 9.113 -18.331 -6.488 1.00 53.54 ATOM 137 O SER A 9 8.316 -18.997 -5.828 1.00 32.45 ATOM 138 N HIS A 10 8.732 -17.389 -7.346 1.00 75.43 ATOM 139 H HIS A 10 9.413 -16.892 -7.844 1.00 4.13 ATOM 140 CA HIS A 10 7.323 -17.080 -7.566 1.00 21.03 ATOM 141 HA HIS A 10 6.738 -17.744 -6.948 1.00 74.11 ATOM 142 CB HIS A 10 7.028 -15.635 -7.162 1.00 34.32 ATOM 143 HB2 HIS A 10 7.457 -14.969 -7.895 1.00 1.41 ATOM 144 HB3 HIS A 10 5.958 -15.488 -7.131 1.00 75.35 ATOM 145 CG HIS A 10 7.582 -15.263 -5.821 1.00 44.34 ATOM 146 ND1 HIS A 10 7.897 -13.967 -5.471 1.00 12.41 ATOM 147 CD2 HIS A 10 7.877 -16.025 -4.742 1.00 41.33 ATOM 148 HD1 HIS A 10 7.795 -13.178 -6.044 1.00 23.45 ATOM 149 CE1 HIS A 10 8.363 -13.948 -4.235 1.00 15.12 ATOM 150 NE2 HIS A 10 8.360 -15.184 -3.770 1.00 23.21 ATOM 151 HD2 HIS A 10 7.755 -17.096 -4.660 1.00 44.14 ATOM 152 HE1 HIS A 10 8.689 -13.071 -3.695 1.00 60.43 ATOM 153 C HIS A 10 6.939 -17.301 -9.026 1.00 23.24 ATOM 154 O HIS A 10 5.830 -17.742 -9.326 1.00 22.24 ATOM 155 N MET A 11 7.863 -16.991 -9.929 1.00 25.11 ATOM 156 H MET A 11 8.729 -16.644 -9.629 1.00 2.45 ATOM 157 CA MET A 11 7.621 -17.157 -11.357 1.00 42.24 ATOM 158 HA MET A 11 8.463 -16.736 -11.887 1.00 14.41 ATOM 159 CB MET A 11 7.506 -18.641 -11.708 1.00 74.41 ATOM 160 HB2 MET A 11 6.564 -19.015 -11.335 1.00 32.02 ATOM 161 HB3 MET A 11 7.526 -18.748 -12.782 1.00 71.44 ATOM 162 CG MET A 11 8.621 -19.493 -11.124 1.00 3.51 ATOM 163 HG2 MET A 11 9.569 -19.033 -11.361 1.00 42.04 ATOM 164 HG3 MET A 11 8.501 -19.531 -10.051 1.00 63.23 ATOM 165 SD MET A 11 8.620 -21.177 -11.768 1.00 10.33 ATOM 166 CE MET A 11 10.367 -21.421 -12.080 1.00 34.32 ATOM 167 HE1 MET A 11 10.887 -21.537 -11.141 1.00 23.53 ATOM 168 HE2 MET A 11 10.504 -22.309 -12.680 1.00 3.51 ATOM 169 HE3 MET A 11 10.761 -20.565 -12.607 1.00 25.31 ATOM 170 C MET A 11 6.354 -16.422 -11.783 1.00 1.33 ATOM 171 O MET A 11 5.585 -16.916 -12.606 1.00 42.33 ATOM 172 N GLY A 12 6.143 -15.238 -11.215 1.00 33.01 ATOM 173 H GLY A 12 6.790 -14.894 -10.565 1.00 3.05 ATOM 174 CA GLY A 12 4.967 -14.455 -11.548 1.00 3.20 ATOM 175 HA2 GLY A 12 4.093 -14.954 -11.157 1.00 41.31 ATOM 176 HA3 GLY A 12 5.053 -13.483 -11.084 1.00 32.34 ATOM 177 C GLY A 12 4.799 -14.269 -13.043 1.00 1.31 ATOM 178 O GLY A 12 5.682 -14.625 -13.823 1.00 3.21 ATOM 179 N SER A 13 3.661 -13.711 -13.444 1.00 4.51 ATOM 180 H SER A 13 2.996 -13.448 -12.774 1.00 11.03 ATOM 181 CA SER A 13 3.378 -13.483 -14.856 1.00 53.10 ATOM 182 HA SER A 13 3.264 -14.446 -15.331 1.00 24.12 ATOM 183 CB SER A 13 2.077 -12.693 -15.016 1.00 3.11 ATOM 184 HB2 SER A 13 2.065 -12.218 -15.985 1.00 14.31 ATOM 185 HB3 SER A 13 1.237 -13.368 -14.935 1.00 3.44 ATOM 186 OG SER A 13 1.961 -11.695 -14.016 1.00 74.33 ATOM 187 HG SER A 13 2.804 -11.251 -13.907 1.00 44.33 ATOM 188 C SER A 13 4.526 -12.735 -15.527 1.00 70.52 ATOM 189 O SER A 13 4.676 -11.526 -15.357 1.00 25.24 ATOM 190 N GLU A 14 5.333 -13.466 -16.291 1.00 11.52 ATOM 191 H GLU A 14 5.161 -14.425 -16.388 1.00 20.44 ATOM 192 CA GLU A 14 6.468 -12.872 -16.987 1.00 42.02 ATOM 193 HA GLU A 14 7.187 -12.561 -16.244 1.00 62.14 ATOM 194 CB GLU A 14 7.122 -13.901 -17.912 1.00 3.31 ATOM 195 HB2 GLU A 14 7.815 -13.391 -18.566 1.00 14.24 ATOM 196 HB3 GLU A 14 7.668 -14.612 -17.310 1.00 30.14 ATOM 197 CG GLU A 14 6.129 -14.666 -18.770 1.00 42.24 ATOM 198 HG2 GLU A 14 5.545 -15.313 -18.133 1.00 41.41 ATOM 199 HG3 GLU A 14 5.476 -13.958 -19.259 1.00 75.43 ATOM 200 CD GLU A 14 6.806 -15.513 -19.830 1.00 72.42 ATOM 201 OE1 GLU A 14 7.202 -16.654 -19.512 1.00 65.34 ATOM 202 OE2 GLU A 14 6.939 -15.037 -20.976 1.00 52.55 ATOM 203 C GLU A 14 6.034 -11.651 -17.793 1.00 4.10 ATOM 204 O GLU A 14 6.774 -10.674 -17.905 1.00 23.12 ATOM 205 N GLU A 15 4.830 -11.716 -18.352 1.00 42.44 ATOM 206 H GLU A 15 4.287 -12.522 -18.227 1.00 41.41 ATOM 207 CA GLU A 15 4.299 -10.616 -19.149 1.00 54.00 ATOM 208 HA GLU A 15 5.048 -9.840 -19.184 1.00 53.42 ATOM 209 CB GLU A 15 4.003 -11.086 -20.575 1.00 32.12 ATOM 210 HB2 GLU A 15 3.423 -11.996 -20.528 1.00 31.10 ATOM 211 HB3 GLU A 15 3.423 -10.326 -21.078 1.00 21.40 ATOM 212 CG GLU A 15 5.251 -11.356 -21.398 1.00 21.52 ATOM 213 HG2 GLU A 15 5.726 -10.415 -21.628 1.00 3.43 ATOM 214 HG3 GLU A 15 5.926 -11.966 -20.815 1.00 60.01 ATOM 215 CD GLU A 15 4.948 -12.076 -22.698 1.00 42.50 ATOM 216 OE1 GLU A 15 5.822 -12.829 -23.176 1.00 31.53 ATOM 217 OE2 GLU A 15 3.839 -11.884 -23.238 1.00 34.52 ATOM 218 C GLU A 15 3.032 -10.048 -18.516 1.00 35.32 ATOM 219 O GLU A 15 2.200 -10.790 -17.992 1.00 63.43 ATOM 220 N ASP A 16 2.892 -8.728 -18.567 1.00 70.33 ATOM 221 H ASP A 16 3.589 -8.190 -18.998 1.00 61.43 ATOM 222 CA ASP A 16 1.727 -8.060 -18.000 1.00 12.15 ATOM 223 HA ASP A 16 1.763 -8.184 -16.928 1.00 0.42 ATOM 224 CB ASP A 16 1.758 -6.567 -18.329 1.00 2.53 ATOM 225 HB2 ASP A 16 2.685 -6.144 -17.968 1.00 31.31 ATOM 226 HB3 ASP A 16 1.702 -6.439 -19.400 1.00 23.52 ATOM 227 CG ASP A 16 0.608 -5.810 -17.694 1.00 41.42 ATOM 228 OD1 ASP A 16 -0.321 -5.416 -18.430 1.00 35.21 ATOM 229 OD2 ASP A 16 0.637 -5.611 -16.462 1.00 20.32 ATOM 230 C ASP A 16 0.435 -8.682 -18.522 1.00 44.50 ATOM 231 O ASP A 16 0.022 -8.421 -19.652 1.00 42.11 ATOM 232 N ASP A 17 -0.196 -9.505 -17.693 1.00 13.11 ATOM 233 H ASP A 17 0.183 -9.673 -16.805 1.00 1.13 ATOM 234 CA ASP A 17 -1.441 -10.164 -18.071 1.00 20.20 ATOM 235 HA ASP A 17 -1.531 -10.112 -19.145 1.00 64.45 ATOM 236 CB ASP A 17 -1.415 -11.633 -17.645 1.00 0.12 ATOM 237 HB2 ASP A 17 -0.662 -11.766 -16.882 1.00 24.41 ATOM 238 HB3 ASP A 17 -2.381 -11.901 -17.242 1.00 64.23 ATOM 239 CG ASP A 17 -1.099 -12.565 -18.798 1.00 50.10 ATOM 240 OD1 ASP A 17 -1.634 -12.342 -19.905 1.00 25.32 ATOM 241 OD2 ASP A 17 -0.317 -13.516 -18.594 1.00 63.31 ATOM 242 C ASP A 17 -2.641 -9.461 -17.444 1.00 3.11 ATOM 243 O ASP A 17 -2.641 -9.156 -16.252 1.00 52.01 ATOM 244 N GLY A 18 -3.662 -9.205 -18.256 1.00 62.24 ATOM 245 H GLY A 18 -3.606 -9.471 -19.198 1.00 63.40 ATOM 246 CA GLY A 18 -4.853 -8.538 -17.764 1.00 21.54 ATOM 247 HA2 GLY A 18 -4.575 -7.570 -17.374 1.00 72.50 ATOM 248 HA3 GLY A 18 -5.540 -8.401 -18.585 1.00 54.13 ATOM 249 C GLY A 18 -5.548 -9.326 -16.671 1.00 74.32 ATOM 250 O GLY A 18 -5.951 -8.766 -15.652 1.00 4.05 ATOM 251 N VAL A 19 -5.692 -10.630 -16.884 1.00 74.54 ATOM 252 H VAL A 19 -5.351 -11.019 -17.717 1.00 30.33 ATOM 253 CA VAL A 19 -6.345 -11.497 -15.910 1.00 43.00 ATOM 254 HA VAL A 19 -7.246 -11.004 -15.575 1.00 3.21 ATOM 255 CB VAL A 19 -6.738 -12.849 -16.535 1.00 45.32 ATOM 256 HB VAL A 19 -5.833 -13.379 -16.794 1.00 41.14 ATOM 257 CG1 VAL A 19 -7.515 -13.693 -15.537 1.00 24.31 ATOM 258 HG11 VAL A 19 -8.381 -14.118 -16.022 1.00 11.41 ATOM 259 HG12 VAL A 19 -6.883 -14.488 -15.169 1.00 24.01 ATOM 260 HG13 VAL A 19 -7.832 -13.074 -14.711 1.00 4.30 ATOM 261 CG2 VAL A 19 -7.545 -12.633 -17.806 1.00 53.21 ATOM 262 HG21 VAL A 19 -6.881 -12.363 -18.614 1.00 23.34 ATOM 263 HG22 VAL A 19 -8.069 -13.543 -18.059 1.00 65.01 ATOM 264 HG23 VAL A 19 -8.260 -11.839 -17.648 1.00 10.32 ATOM 265 C VAL A 19 -5.442 -11.749 -14.707 1.00 52.25 ATOM 266 O VAL A 19 -5.864 -11.605 -13.560 1.00 10.41 ATOM 267 N VAL A 20 -4.196 -12.126 -14.978 1.00 15.30 ATOM 268 H VAL A 20 -3.919 -12.223 -15.913 1.00 30.33 ATOM 269 CA VAL A 20 -3.232 -12.396 -13.918 1.00 74.42 ATOM 270 HA VAL A 20 -3.556 -13.282 -13.391 1.00 1.14 ATOM 271 CB VAL A 20 -1.828 -12.661 -14.492 1.00 23.35 ATOM 272 HB VAL A 20 -1.534 -11.805 -15.081 1.00 10.03 ATOM 273 CG1 VAL A 20 -0.817 -12.835 -13.369 1.00 25.54 ATOM 274 HG11 VAL A 20 -0.189 -13.689 -13.578 1.00 75.41 ATOM 275 HG12 VAL A 20 -0.204 -11.949 -13.295 1.00 14.33 ATOM 276 HG13 VAL A 20 -1.338 -12.992 -12.436 1.00 1.13 ATOM 277 CG2 VAL A 20 -1.845 -13.882 -15.399 1.00 24.11 ATOM 278 HG21 VAL A 20 -2.045 -14.765 -14.810 1.00 70.35 ATOM 279 HG22 VAL A 20 -2.616 -13.765 -16.146 1.00 4.30 ATOM 280 HG23 VAL A 20 -0.885 -13.983 -15.884 1.00 72.15 ATOM 281 C VAL A 20 -3.157 -11.234 -12.934 1.00 61.41 ATOM 282 O VAL A 20 -3.182 -11.433 -11.720 1.00 33.40 ATOM 283 N ALA A 21 -3.064 -10.020 -13.467 1.00 34.34 ATOM 284 H ALA A 21 -3.049 -9.926 -14.442 1.00 22.03 ATOM 285 CA ALA A 21 -2.988 -8.825 -12.635 1.00 62.44 ATOM 286 HA ALA A 21 -2.148 -8.938 -11.965 1.00 63.31 ATOM 287 CB ALA A 21 -2.742 -7.597 -13.499 1.00 3.14 ATOM 288 HB1 ALA A 21 -2.063 -7.850 -14.300 1.00 0.13 ATOM 289 HB2 ALA A 21 -3.678 -7.256 -13.914 1.00 51.54 ATOM 290 HB3 ALA A 21 -2.309 -6.813 -12.894 1.00 71.13 ATOM 291 C ALA A 21 -4.258 -8.648 -11.810 1.00 22.50 ATOM 292 O ALA A 21 -4.213 -8.159 -10.682 1.00 2.30 ATOM 293 N MET A 22 -5.389 -9.050 -12.380 1.00 52.32 ATOM 294 H MET A 22 -5.362 -9.432 -13.282 1.00 64.41 ATOM 295 CA MET A 22 -6.672 -8.935 -11.696 1.00 21.53 ATOM 296 HA MET A 22 -6.773 -7.918 -11.350 1.00 51.31 ATOM 297 CB MET A 22 -7.818 -9.250 -12.659 1.00 50.11 ATOM 298 HB2 MET A 22 -7.609 -10.186 -13.155 1.00 51.22 ATOM 299 HB3 MET A 22 -8.732 -9.348 -12.093 1.00 13.21 ATOM 300 CG MET A 22 -8.028 -8.184 -13.722 1.00 14.42 ATOM 301 HG2 MET A 22 -7.168 -7.532 -13.735 1.00 4.22 ATOM 302 HG3 MET A 22 -8.125 -8.667 -14.683 1.00 33.45 ATOM 303 SD MET A 22 -9.501 -7.187 -13.424 1.00 74.31 ATOM 304 CE MET A 22 -8.808 -5.831 -12.483 1.00 1.53 ATOM 305 HE1 MET A 22 -8.738 -4.955 -13.111 1.00 53.11 ATOM 306 HE2 MET A 22 -9.444 -5.617 -11.637 1.00 13.12 ATOM 307 HE3 MET A 22 -7.823 -6.102 -12.133 1.00 2.43 ATOM 308 C MET A 22 -6.732 -9.872 -10.493 1.00 44.11 ATOM 309 O MET A 22 -7.178 -9.483 -9.414 1.00 14.24 ATOM 310 N ILE A 23 -6.279 -11.106 -10.687 1.00 34.21 ATOM 311 H ILE A 23 -5.936 -11.356 -11.570 1.00 23.34 ATOM 312 CA ILE A 23 -6.281 -12.097 -9.618 1.00 12.45 ATOM 313 HA ILE A 23 -7.298 -12.208 -9.268 1.00 42.24 ATOM 314 CB ILE A 23 -5.788 -13.467 -10.118 1.00 51.15 ATOM 315 HB ILE A 23 -4.751 -13.371 -10.399 1.00 44.54 ATOM 316 CG2 ILE A 23 -5.884 -14.503 -9.008 1.00 41.42 ATOM 317 HG21 ILE A 23 -4.890 -14.782 -8.689 1.00 54.44 ATOM 318 HG22 ILE A 23 -6.426 -14.085 -8.173 1.00 33.44 ATOM 319 HG23 ILE A 23 -6.403 -15.376 -9.374 1.00 51.13 ATOM 320 CG1 ILE A 23 -6.598 -13.910 -11.339 1.00 1.22 ATOM 321 HG12 ILE A 23 -7.592 -14.185 -11.023 1.00 41.32 ATOM 322 HG13 ILE A 23 -6.661 -13.088 -12.037 1.00 41.31 ATOM 323 CD1 ILE A 23 -5.998 -15.093 -12.065 1.00 43.04 ATOM 324 HD11 ILE A 23 -5.614 -14.771 -13.022 1.00 71.02 ATOM 325 HD12 ILE A 23 -5.193 -15.507 -11.476 1.00 31.11 ATOM 326 HD13 ILE A 23 -6.757 -15.846 -12.217 1.00 13.32 ATOM 327 C ILE A 23 -5.406 -11.649 -8.452 1.00 42.10 ATOM 328 O ILE A 23 -5.854 -11.602 -7.306 1.00 62.32 ATOM 329 N LYS A 24 -4.154 -11.318 -8.752 1.00 74.12 ATOM 330 H LYS A 24 -3.855 -11.376 -9.684 1.00 54.25 ATOM 331 CA LYS A 24 -3.215 -10.870 -7.731 1.00 62.41 ATOM 332 HA LYS A 24 -3.026 -11.700 -7.067 1.00 35.12 ATOM 333 CB LYS A 24 -1.896 -10.439 -8.376 1.00 62.13 ATOM 334 HB2 LYS A 24 -2.097 -9.648 -9.083 1.00 44.42 ATOM 335 HB3 LYS A 24 -1.238 -10.063 -7.606 1.00 30.43 ATOM 336 CG LYS A 24 -1.181 -11.562 -9.107 1.00 44.05 ATOM 337 HG2 LYS A 24 -1.410 -12.499 -8.622 1.00 43.00 ATOM 338 HG3 LYS A 24 -1.527 -11.591 -10.131 1.00 2.50 ATOM 339 CD LYS A 24 0.325 -11.361 -9.101 1.00 45.14 ATOM 340 HD2 LYS A 24 0.544 -10.350 -8.791 1.00 50.13 ATOM 341 HD3 LYS A 24 0.770 -12.057 -8.404 1.00 60.23 ATOM 342 CE LYS A 24 0.924 -11.592 -10.480 1.00 41.45 ATOM 343 HE2 LYS A 24 1.262 -12.615 -10.546 1.00 14.45 ATOM 344 HE3 LYS A 24 0.160 -11.417 -11.224 1.00 3.32 ATOM 345 NZ LYS A 24 2.075 -10.684 -10.745 1.00 14.23 ATOM 346 HZ1 LYS A 24 2.022 -9.850 -10.125 1.00 14.00 ATOM 347 HZ2 LYS A 24 2.971 -11.180 -10.564 1.00 34.33 ATOM 348 HZ3 LYS A 24 2.060 -10.367 -11.735 1.00 61.44 ATOM 349 C LYS A 24 -3.799 -9.716 -6.923 1.00 21.11 ATOM 350 O LYS A 24 -3.809 -9.751 -5.693 1.00 2.01 ATOM 351 N GLU A 25 -4.286 -8.696 -7.623 1.00 23.12 ATOM 352 H GLU A 25 -4.249 -8.727 -8.602 1.00 11.24 ATOM 353 CA GLU A 25 -4.872 -7.532 -6.969 1.00 30.34 ATOM 354 HA GLU A 25 -4.113 -7.085 -6.344 1.00 71.44 ATOM 355 CB GLU A 25 -5.325 -6.508 -8.011 1.00 1.20 ATOM 356 HB2 GLU A 25 -5.981 -6.996 -8.716 1.00 54.33 ATOM 357 HB3 GLU A 25 -5.870 -5.721 -7.511 1.00 12.02 ATOM 358 CG GLU A 25 -4.178 -5.877 -8.783 1.00 11.24 ATOM 359 HG2 GLU A 25 -3.457 -6.644 -9.022 1.00 72.05 ATOM 360 HG3 GLU A 25 -4.567 -5.451 -9.696 1.00 63.41 ATOM 361 CD GLU A 25 -3.478 -4.784 -7.998 1.00 34.11 ATOM 362 OE1 GLU A 25 -4.021 -3.661 -7.932 1.00 75.23 ATOM 363 OE2 GLU A 25 -2.389 -5.051 -7.450 1.00 63.01 ATOM 364 C GLU A 25 -6.053 -7.938 -6.092 1.00 32.50 ATOM 365 O GLU A 25 -6.301 -7.336 -5.047 1.00 34.14 ATOM 366 N LEU A 26 -6.779 -8.963 -6.525 1.00 61.24 ATOM 367 H LEU A 26 -6.532 -9.403 -7.365 1.00 74.12 ATOM 368 CA LEU A 26 -7.935 -9.451 -5.781 1.00 51.13 ATOM 369 HA LEU A 26 -8.527 -8.596 -5.491 1.00 3.43 ATOM 370 CB LEU A 26 -8.784 -10.368 -6.663 1.00 52.04 ATOM 371 HB2 LEU A 26 -8.464 -10.233 -7.685 1.00 21.20 ATOM 372 HB3 LEU A 26 -8.593 -11.387 -6.359 1.00 71.45 ATOM 373 CG LEU A 26 -10.295 -10.138 -6.612 1.00 70.01 ATOM 374 HG LEU A 26 -10.531 -9.528 -5.751 1.00 20.43 ATOM 375 CD1 LEU A 26 -10.764 -9.396 -7.854 1.00 35.11 ATOM 376 HD11 LEU A 26 -10.450 -9.935 -8.735 1.00 51.05 ATOM 377 HD12 LEU A 26 -11.842 -9.321 -7.843 1.00 22.33 ATOM 378 HD13 LEU A 26 -10.335 -8.405 -7.865 1.00 62.42 ATOM 379 CD2 LEU A 26 -11.031 -11.462 -6.469 1.00 75.03 ATOM 380 HD21 LEU A 26 -11.993 -11.291 -6.007 1.00 64.34 ATOM 381 HD22 LEU A 26 -11.174 -11.902 -7.445 1.00 51.33 ATOM 382 HD23 LEU A 26 -10.450 -12.133 -5.854 1.00 13.42 ATOM 383 C LEU A 26 -7.499 -10.197 -4.524 1.00 43.24 ATOM 384 O LEU A 26 -7.882 -9.836 -3.411 1.00 35.32 ATOM 385 N LEU A 27 -6.693 -11.237 -4.710 1.00 10.44 ATOM 386 H LEU A 27 -6.422 -11.475 -5.620 1.00 64.50 ATOM 387 CA LEU A 27 -6.202 -12.033 -3.590 1.00 44.33 ATOM 388 HA LEU A 27 -7.045 -12.549 -3.156 1.00 4.24 ATOM 389 CB LEU A 27 -5.184 -13.064 -4.080 1.00 71.45 ATOM 390 HB2 LEU A 27 -4.275 -12.539 -4.330 1.00 21.44 ATOM 391 HB3 LEU A 27 -4.991 -13.749 -3.267 1.00 60.41 ATOM 392 CG LEU A 27 -5.598 -13.888 -5.300 1.00 72.42 ATOM 393 HG LEU A 27 -6.354 -13.347 -5.852 1.00 72.35 ATOM 394 CD1 LEU A 27 -4.410 -14.108 -6.224 1.00 74.20 ATOM 395 HD11 LEU A 27 -3.501 -14.134 -5.642 1.00 34.44 ATOM 396 HD12 LEU A 27 -4.530 -15.046 -6.747 1.00 41.52 ATOM 397 HD13 LEU A 27 -4.356 -13.301 -6.939 1.00 55.04 ATOM 398 CD2 LEU A 27 -6.193 -15.220 -4.867 1.00 30.40 ATOM 399 HD21 LEU A 27 -7.206 -15.068 -4.524 1.00 5.25 ATOM 400 HD22 LEU A 27 -6.196 -15.903 -5.704 1.00 42.41 ATOM 401 HD23 LEU A 27 -5.600 -15.636 -4.066 1.00 1.01 ATOM 402 C LEU A 27 -5.568 -11.143 -2.526 1.00 1.32 ATOM 403 O LEU A 27 -5.709 -11.393 -1.329 1.00 31.03 ATOM 404 N ASP A 28 -4.872 -10.102 -2.970 1.00 64.31 ATOM 405 H ASP A 28 -4.795 -9.956 -3.936 1.00 53.44 ATOM 406 CA ASP A 28 -4.219 -9.173 -2.056 1.00 2.53 ATOM 407 HA ASP A 28 -3.410 -9.698 -1.570 1.00 50.53 ATOM 408 CB ASP A 28 -3.646 -7.982 -2.827 1.00 74.43 ATOM 409 HB2 ASP A 28 -3.967 -8.042 -3.857 1.00 40.53 ATOM 410 HB3 ASP A 28 -4.018 -7.067 -2.391 1.00 4.21 ATOM 411 CG ASP A 28 -2.131 -7.949 -2.799 1.00 10.33 ATOM 412 OD1 ASP A 28 -1.568 -6.899 -2.423 1.00 65.10 ATOM 413 OD2 ASP A 28 -1.508 -8.972 -3.151 1.00 75.01 ATOM 414 C ASP A 28 -5.195 -8.682 -0.991 1.00 22.33 ATOM 415 O ASP A 28 -4.799 -8.361 0.130 1.00 24.43 ATOM 416 N THR A 29 -6.474 -8.626 -1.349 1.00 10.44 ATOM 417 H THR A 29 -6.728 -8.895 -2.256 1.00 43.30 ATOM 418 CA THR A 29 -7.507 -8.172 -0.425 1.00 64.33 ATOM 419 HA THR A 29 -7.053 -8.047 0.547 1.00 21.32 ATOM 420 CB THR A 29 -8.095 -6.818 -0.862 1.00 53.40 ATOM 421 HB THR A 29 -9.045 -6.994 -1.347 1.00 22.51 ATOM 422 OG1 THR A 29 -7.211 -6.174 -1.787 1.00 32.43 ATOM 423 HG1 THR A 29 -6.539 -5.689 -1.302 1.00 51.02 ATOM 424 CG2 THR A 29 -8.324 -5.914 0.340 1.00 34.33 ATOM 425 HG21 THR A 29 -9.030 -5.140 0.079 1.00 13.34 ATOM 426 HG22 THR A 29 -8.717 -6.498 1.160 1.00 72.14 ATOM 427 HG23 THR A 29 -7.388 -5.464 0.636 1.00 54.33 ATOM 428 C THR A 29 -8.634 -9.193 -0.318 1.00 11.55 ATOM 429 O THR A 29 -9.687 -8.910 0.254 1.00 11.22 ATOM 430 N ARG A 30 -8.406 -10.380 -0.870 1.00 14.33 ATOM 431 H ARG A 30 -7.547 -10.545 -1.311 1.00 72.14 ATOM 432 CA ARG A 30 -9.404 -11.442 -0.836 1.00 32.23 ATOM 433 HA ARG A 30 -10.262 -11.074 -0.293 1.00 73.34 ATOM 434 CB ARG A 30 -9.835 -11.812 -2.256 1.00 64.52 ATOM 435 HB2 ARG A 30 -8.961 -12.103 -2.821 1.00 23.34 ATOM 436 HB3 ARG A 30 -10.516 -12.649 -2.206 1.00 43.54 ATOM 437 CG ARG A 30 -10.524 -10.680 -2.998 1.00 54.44 ATOM 438 HG2 ARG A 30 -10.066 -9.744 -2.715 1.00 2.22 ATOM 439 HG3 ARG A 30 -10.406 -10.833 -4.061 1.00 34.44 ATOM 440 CD ARG A 30 -12.008 -10.619 -2.669 1.00 23.35 ATOM 441 HD2 ARG A 30 -12.561 -11.072 -3.477 1.00 75.32 ATOM 442 HD3 ARG A 30 -12.183 -11.173 -1.758 1.00 42.22 ATOM 443 NE ARG A 30 -12.473 -9.247 -2.486 1.00 45.25 ATOM 444 HE ARG A 30 -11.921 -8.528 -2.859 1.00 13.22 ATOM 445 CZ ARG A 30 -13.593 -8.929 -1.848 1.00 75.14 ATOM 446 NH1 ARG A 30 -14.360 -9.881 -1.334 1.00 2.22 ATOM 447 HH11 ARG A 30 -14.093 -10.840 -1.425 1.00 75.15 ATOM 448 HH12 ARG A 30 -15.203 -9.639 -0.853 1.00 2.22 ATOM 449 NH2 ARG A 30 -13.950 -7.657 -1.724 1.00 5.04 ATOM 450 HH21 ARG A 30 -13.374 -6.937 -2.110 1.00 12.30 ATOM 451 HH22 ARG A 30 -14.793 -7.419 -1.243 1.00 52.15 ATOM 452 C ARG A 30 -8.861 -12.675 -0.120 1.00 31.34 ATOM 453 O ARG A 30 -9.557 -13.294 0.686 1.00 72.10 ATOM 454 N ILE A 31 -7.615 -13.026 -0.419 1.00 71.32 ATOM 455 H ILE A 31 -7.111 -12.493 -1.069 1.00 34.31 ATOM 456 CA ILE A 31 -6.979 -14.184 0.196 1.00 32.53 ATOM 457 HA ILE A 31 -7.739 -14.737 0.730 1.00 0.35 ATOM 458 CB ILE A 31 -6.358 -15.115 -0.863 1.00 10.45 ATOM 459 HB ILE A 31 -5.511 -14.610 -1.300 1.00 43.44 ATOM 460 CG2 ILE A 31 -5.861 -16.398 -0.214 1.00 73.00 ATOM 461 HG21 ILE A 31 -6.652 -17.134 -0.221 1.00 23.04 ATOM 462 HG22 ILE A 31 -5.013 -16.775 -0.766 1.00 73.51 ATOM 463 HG23 ILE A 31 -5.566 -16.196 0.805 1.00 52.40 ATOM 464 CG1 ILE A 31 -7.377 -15.426 -1.960 1.00 52.14 ATOM 465 HG12 ILE A 31 -7.527 -14.545 -2.564 1.00 41.04 ATOM 466 HG13 ILE A 31 -6.994 -16.222 -2.582 1.00 23.44 ATOM 467 CD1 ILE A 31 -8.726 -15.858 -1.428 1.00 65.42 ATOM 468 HD11 ILE A 31 -9.372 -16.119 -2.254 1.00 4.25 ATOM 469 HD12 ILE A 31 -8.600 -16.717 -0.785 1.00 11.43 ATOM 470 HD13 ILE A 31 -9.167 -15.049 -0.867 1.00 15.25 ATOM 471 C ILE A 31 -5.896 -13.758 1.181 1.00 65.22 ATOM 472 O ILE A 31 -5.782 -14.314 2.273 1.00 23.13 ATOM 473 N ARG A 32 -5.103 -12.767 0.787 1.00 43.11 ATOM 474 H ARG A 32 -5.243 -12.364 -0.095 1.00 50.14 ATOM 475 CA ARG A 32 -4.028 -12.265 1.635 1.00 72.11 ATOM 476 HA ARG A 32 -3.239 -13.001 1.641 1.00 65.43 ATOM 477 CB ARG A 32 -3.479 -10.951 1.075 1.00 34.43 ATOM 478 HB2 ARG A 32 -3.867 -10.809 0.077 1.00 12.53 ATOM 479 HB3 ARG A 32 -3.814 -10.139 1.703 1.00 74.24 ATOM 480 CG ARG A 32 -1.962 -10.905 1.007 1.00 63.55 ATOM 481 HG2 ARG A 32 -1.654 -9.918 0.697 1.00 52.52 ATOM 482 HG3 ARG A 32 -1.560 -11.119 1.986 1.00 62.43 ATOM 483 CD ARG A 32 -1.418 -11.922 0.015 1.00 21.31 ATOM 484 HD2 ARG A 32 -1.944 -12.855 0.151 1.00 32.25 ATOM 485 HD3 ARG A 32 -1.589 -11.556 -0.986 1.00 10.30 ATOM 486 NE ARG A 32 0.012 -12.154 0.198 1.00 64.22 ATOM 487 HE ARG A 32 0.282 -12.928 0.734 1.00 32.23 ATOM 488 CZ ARG A 32 0.955 -11.376 -0.322 1.00 63.21 ATOM 489 NH1 ARG A 32 0.621 -10.322 -1.053 1.00 11.55 ATOM 490 HH11 ARG A 32 -0.343 -10.110 -1.212 1.00 72.42 ATOM 491 HH12 ARG A 32 1.333 -9.737 -1.442 1.00 11.41 ATOM 492 NH2 ARG A 32 2.236 -11.653 -0.111 1.00 51.51 ATOM 493 HH21 ARG A 32 2.492 -12.447 0.439 1.00 13.32 ATOM 494 HH22 ARG A 32 2.945 -11.067 -0.503 1.00 14.31 ATOM 495 C ARG A 32 -4.517 -12.056 3.065 1.00 22.43 ATOM 496 O ARG A 32 -3.968 -12.605 4.021 1.00 1.32 ATOM 497 N PRO A 33 -5.573 -11.244 3.217 1.00 34.23 ATOM 498 CA PRO A 33 -6.159 -10.944 4.527 1.00 33.32 ATOM 499 HA PRO A 33 -5.415 -10.583 5.221 1.00 2.34 ATOM 500 CB PRO A 33 -7.160 -9.827 4.221 1.00 62.02 ATOM 501 HB2 PRO A 33 -8.025 -9.930 4.860 1.00 32.04 ATOM 502 HB3 PRO A 33 -6.695 -8.867 4.387 1.00 42.03 ATOM 503 CG PRO A 33 -7.515 -10.019 2.787 1.00 71.41 ATOM 504 HG2 PRO A 33 -8.325 -10.728 2.701 1.00 63.00 ATOM 505 HG3 PRO A 33 -7.795 -9.073 2.348 1.00 2.03 ATOM 506 CD PRO A 33 -6.278 -10.557 2.122 1.00 2.42 ATOM 507 HD2 PRO A 33 -6.542 -11.250 1.338 1.00 62.32 ATOM 508 HD3 PRO A 33 -5.680 -9.748 1.728 1.00 70.01 ATOM 509 C PRO A 33 -6.874 -12.148 5.132 1.00 4.01 ATOM 510 O PRO A 33 -7.138 -12.187 6.334 1.00 35.02 ATOM 511 N THR A 34 -7.184 -13.130 4.292 1.00 65.54 ATOM 512 H THR A 34 -6.946 -13.041 3.345 1.00 11.12 ATOM 513 CA THR A 34 -7.868 -14.335 4.743 1.00 20.23 ATOM 514 HA THR A 34 -8.557 -14.054 5.527 1.00 41.34 ATOM 515 CB THR A 34 -8.673 -14.985 3.602 1.00 23.52 ATOM 516 HB THR A 34 -8.005 -15.173 2.773 1.00 35.11 ATOM 517 OG1 THR A 34 -9.715 -14.102 3.172 1.00 23.35 ATOM 518 HG1 THR A 34 -10.260 -14.545 2.518 1.00 72.21 ATOM 519 CG2 THR A 34 -9.275 -16.308 4.050 1.00 31.54 ATOM 520 HG21 THR A 34 -8.489 -17.040 4.171 1.00 52.54 ATOM 521 HG22 THR A 34 -9.786 -16.171 4.992 1.00 41.10 ATOM 522 HG23 THR A 34 -9.978 -16.654 3.307 1.00 61.42 ATOM 523 C THR A 34 -6.879 -15.354 5.297 1.00 30.53 ATOM 524 O THR A 34 -7.179 -16.069 6.254 1.00 2.21 ATOM 525 N VAL A 35 -5.698 -15.417 4.690 1.00 0.45 ATOM 526 H VAL A 35 -5.518 -14.821 3.933 1.00 21.41 ATOM 527 CA VAL A 35 -4.663 -16.348 5.125 1.00 54.33 ATOM 528 HA VAL A 35 -5.142 -17.281 5.385 1.00 43.12 ATOM 529 CB VAL A 35 -3.647 -16.622 4.000 1.00 34.11 ATOM 530 HB VAL A 35 -4.180 -17.029 3.153 1.00 22.41 ATOM 531 CG1 VAL A 35 -2.973 -15.331 3.562 1.00 14.33 ATOM 532 HG11 VAL A 35 -2.460 -14.890 4.404 1.00 43.44 ATOM 533 HG12 VAL A 35 -2.262 -15.544 2.778 1.00 54.22 ATOM 534 HG13 VAL A 35 -3.720 -14.642 3.195 1.00 44.14 ATOM 535 CG2 VAL A 35 -2.616 -17.645 4.452 1.00 0.24 ATOM 536 HG21 VAL A 35 -2.373 -17.476 5.491 1.00 12.02 ATOM 537 HG22 VAL A 35 -3.019 -18.640 4.334 1.00 14.51 ATOM 538 HG23 VAL A 35 -1.723 -17.545 3.853 1.00 11.31 ATOM 539 C VAL A 35 -3.922 -15.815 6.346 1.00 40.03 ATOM 540 O VAL A 35 -3.591 -16.569 7.260 1.00 30.01 ATOM 541 N GLN A 36 -3.665 -14.511 6.353 1.00 50.03 ATOM 542 H GLN A 36 -3.954 -13.963 5.595 1.00 53.35 ATOM 543 CA GLN A 36 -2.962 -13.877 7.462 1.00 32.41 ATOM 544 HA GLN A 36 -2.000 -14.357 7.562 1.00 51.44 ATOM 545 CB GLN A 36 -2.749 -12.390 7.176 1.00 53.14 ATOM 546 HB2 GLN A 36 -3.711 -11.901 7.138 1.00 35.44 ATOM 547 HB3 GLN A 36 -2.167 -11.961 7.978 1.00 54.21 ATOM 548 CG GLN A 36 -2.026 -12.120 5.866 1.00 12.10 ATOM 549 HG2 GLN A 36 -2.227 -12.933 5.184 1.00 12.12 ATOM 550 HG3 GLN A 36 -2.401 -11.198 5.446 1.00 35.32 ATOM 551 CD GLN A 36 -0.526 -11.997 6.043 1.00 65.14 ATOM 552 OE1 GLN A 36 -0.037 -11.739 7.143 1.00 33.42 ATOM 553 NE2 GLN A 36 0.216 -12.182 4.956 1.00 14.53 ATOM 554 HE21 GLN A 36 -0.242 -12.383 4.113 1.00 52.42 ATOM 555 HE22 GLN A 36 1.188 -12.107 5.041 1.00 22.24 ATOM 556 C GLN A 36 -3.734 -14.051 8.766 1.00 52.12 ATOM 557 O GLN A 36 -3.157 -13.996 9.851 1.00 30.42 ATOM 558 N GLU A 37 -5.042 -14.260 8.650 1.00 0.43 ATOM 559 H GLU A 37 -5.444 -14.293 7.757 1.00 11.43 ATOM 560 CA GLU A 37 -5.892 -14.440 9.821 1.00 55.40 ATOM 561 HA GLU A 37 -5.860 -13.528 10.398 1.00 53.33 ATOM 562 CB GLU A 37 -7.337 -14.706 9.393 1.00 32.42 ATOM 563 HB2 GLU A 37 -7.345 -15.520 8.682 1.00 13.45 ATOM 564 HB3 GLU A 37 -7.909 -14.995 10.263 1.00 55.34 ATOM 565 CG GLU A 37 -8.014 -13.506 8.754 1.00 51.33 ATOM 566 HG2 GLU A 37 -7.292 -12.709 8.659 1.00 4.04 ATOM 567 HG3 GLU A 37 -8.367 -13.788 7.773 1.00 52.23 ATOM 568 CD GLU A 37 -9.190 -12.998 9.565 1.00 34.41 ATOM 569 OE1 GLU A 37 -8.973 -12.564 10.716 1.00 52.44 ATOM 570 OE2 GLU A 37 -10.327 -13.036 9.050 1.00 34.44 ATOM 571 C GLU A 37 -5.387 -15.588 10.689 1.00 32.50 ATOM 572 O GLU A 37 -5.540 -15.571 11.911 1.00 64.14 ATOM 573 N ASP A 38 -4.786 -16.585 10.049 1.00 31.41 ATOM 574 H ASP A 38 -4.695 -16.541 9.074 1.00 22.41 ATOM 575 CA ASP A 38 -4.258 -17.743 10.762 1.00 44.14 ATOM 576 HA ASP A 38 -4.709 -17.763 11.742 1.00 22.21 ATOM 577 CB ASP A 38 -4.618 -19.032 10.022 1.00 72.11 ATOM 578 HB2 ASP A 38 -5.567 -18.900 9.523 1.00 51.24 ATOM 579 HB3 ASP A 38 -3.856 -19.243 9.287 1.00 44.02 ATOM 580 CG ASP A 38 -4.730 -20.223 10.954 1.00 44.40 ATOM 581 OD1 ASP A 38 -5.672 -20.249 11.773 1.00 33.20 ATOM 582 OD2 ASP A 38 -3.875 -21.128 10.864 1.00 64.11 ATOM 583 C ASP A 38 -2.744 -17.639 10.920 1.00 41.01 ATOM 584 O ASP A 38 -2.124 -18.450 11.606 1.00 32.42 ATOM 585 N GLY A 39 -2.154 -16.634 10.279 1.00 73.43 ATOM 586 H GLY A 39 -2.699 -16.018 9.746 1.00 51.21 ATOM 587 CA GLY A 39 -0.718 -16.444 10.360 1.00 0.41 ATOM 588 HA2 GLY A 39 -0.512 -15.390 10.472 1.00 4.34 ATOM 589 HA3 GLY A 39 -0.345 -16.968 11.228 1.00 15.30 ATOM 590 C GLY A 39 0.006 -16.957 9.131 1.00 33.32 ATOM 591 O GLY A 39 1.205 -17.228 9.176 1.00 32.43 ATOM 592 N GLY A 40 -0.726 -17.093 8.029 1.00 24.40 ATOM 593 H GLY A 40 -1.678 -16.862 8.052 1.00 42.32 ATOM 594 CA GLY A 40 -0.129 -17.580 6.799 1.00 55.45 ATOM 595 HA2 GLY A 40 0.878 -17.909 7.005 1.00 32.10 ATOM 596 HA3 GLY A 40 -0.706 -18.420 6.440 1.00 10.22 ATOM 597 C GLY A 40 -0.087 -16.519 5.716 1.00 20.03 ATOM 598 O GLY A 40 -0.758 -15.492 5.818 1.00 52.14 ATOM 599 N ASP A 41 0.705 -16.766 4.679 1.00 72.42 ATOM 600 H ASP A 41 1.215 -17.603 4.656 1.00 71.25 ATOM 601 CA ASP A 41 0.833 -15.824 3.573 1.00 20.21 ATOM 602 HA ASP A 41 0.155 -15.004 3.756 1.00 70.34 ATOM 603 CB ASP A 41 2.261 -15.281 3.501 1.00 61.24 ATOM 604 HB2 ASP A 41 2.847 -15.720 4.295 1.00 10.03 ATOM 605 HB3 ASP A 41 2.694 -15.551 2.549 1.00 51.04 ATOM 606 CG ASP A 41 2.315 -13.773 3.643 1.00 52.21 ATOM 607 OD1 ASP A 41 1.718 -13.075 2.796 1.00 44.01 ATOM 608 OD2 ASP A 41 2.952 -13.290 4.602 1.00 65.12 ATOM 609 C ASP A 41 0.459 -16.485 2.250 1.00 62.01 ATOM 610 O ASP A 41 0.469 -17.710 2.131 1.00 24.31 ATOM 611 N VAL A 42 0.128 -15.665 1.257 1.00 21.04 ATOM 612 H VAL A 42 0.139 -14.698 1.413 1.00 13.41 ATOM 613 CA VAL A 42 -0.249 -16.170 -0.057 1.00 51.55 ATOM 614 HA VAL A 42 -0.118 -17.242 -0.054 1.00 15.02 ATOM 615 CB VAL A 42 -1.725 -15.863 -0.374 1.00 31.42 ATOM 616 HB VAL A 42 -1.906 -14.818 -0.172 1.00 52.21 ATOM 617 CG1 VAL A 42 -2.021 -16.123 -1.843 1.00 15.20 ATOM 618 HG11 VAL A 42 -1.458 -16.981 -2.178 1.00 4.21 ATOM 619 HG12 VAL A 42 -3.077 -16.314 -1.969 1.00 21.10 ATOM 620 HG13 VAL A 42 -1.740 -15.258 -2.425 1.00 54.42 ATOM 621 CG2 VAL A 42 -2.642 -16.687 0.517 1.00 35.32 ATOM 622 HG21 VAL A 42 -3.020 -17.533 -0.039 1.00 1.13 ATOM 623 HG22 VAL A 42 -2.090 -17.039 1.376 1.00 42.21 ATOM 624 HG23 VAL A 42 -3.469 -16.075 0.847 1.00 60.32 ATOM 625 C VAL A 42 0.629 -15.568 -1.149 1.00 75.14 ATOM 626 O VAL A 42 0.699 -14.348 -1.301 1.00 62.22 ATOM 627 N ILE A 43 1.295 -16.432 -1.908 1.00 2.14 ATOM 628 H ILE A 43 1.198 -17.392 -1.738 1.00 13.24 ATOM 629 CA ILE A 43 2.167 -15.986 -2.987 1.00 2.20 ATOM 630 HA ILE A 43 2.158 -14.905 -2.997 1.00 70.35 ATOM 631 CB ILE A 43 3.618 -16.456 -2.770 1.00 34.11 ATOM 632 HB ILE A 43 3.695 -17.478 -3.108 1.00 23.25 ATOM 633 CG2 ILE A 43 4.577 -15.611 -3.594 1.00 4.22 ATOM 634 HG21 ILE A 43 4.297 -14.571 -3.518 1.00 2.53 ATOM 635 HG22 ILE A 43 5.583 -15.741 -3.221 1.00 74.10 ATOM 636 HG23 ILE A 43 4.534 -15.921 -4.627 1.00 52.24 ATOM 637 CG1 ILE A 43 3.981 -16.390 -1.285 1.00 62.51 ATOM 638 HG12 ILE A 43 3.338 -17.058 -0.733 1.00 40.45 ATOM 639 HG13 ILE A 43 5.008 -16.702 -1.160 1.00 3.21 ATOM 640 CD1 ILE A 43 3.838 -15.008 -0.688 1.00 54.04 ATOM 641 HD11 ILE A 43 4.592 -14.863 0.071 1.00 60.43 ATOM 642 HD12 ILE A 43 3.960 -14.267 -1.464 1.00 5.51 ATOM 643 HD13 ILE A 43 2.858 -14.907 -0.246 1.00 14.12 ATOM 644 C ILE A 43 1.676 -16.496 -4.337 1.00 72.23 ATOM 645 O ILE A 43 1.757 -17.690 -4.628 1.00 51.24 ATOM 646 N TYR A 44 1.168 -15.584 -5.159 1.00 32.42 ATOM 647 H TYR A 44 1.130 -14.649 -4.870 1.00 50.43 ATOM 648 CA TYR A 44 0.663 -15.942 -6.479 1.00 54.10 ATOM 649 HA TYR A 44 -0.027 -16.765 -6.359 1.00 2.23 ATOM 650 CB TYR A 44 -0.081 -14.759 -7.101 1.00 53.10 ATOM 651 HB2 TYR A 44 -0.939 -14.521 -6.491 1.00 41.32 ATOM 652 HB3 TYR A 44 0.579 -13.905 -7.135 1.00 1.35 ATOM 653 CG TYR A 44 -0.571 -15.023 -8.507 1.00 30.11 ATOM 654 CD1 TYR A 44 -1.883 -15.415 -8.744 1.00 50.53 ATOM 655 HD1 TYR A 44 -2.556 -15.530 -7.907 1.00 11.40 ATOM 656 CE1 TYR A 44 -2.335 -15.658 -10.027 1.00 1.21 ATOM 657 HE1 TYR A 44 -3.358 -15.961 -10.192 1.00 34.13 ATOM 658 CZ TYR A 44 -1.473 -15.510 -11.093 1.00 44.32 ATOM 659 CE2 TYR A 44 -0.166 -15.122 -10.884 1.00 24.13 ATOM 660 HE2 TYR A 44 0.510 -15.007 -11.719 1.00 14.33 ATOM 661 CD2 TYR A 44 0.278 -14.882 -9.598 1.00 20.54 ATOM 662 HD2 TYR A 44 1.301 -14.579 -9.430 1.00 24.12 ATOM 663 OH TYR A 44 -1.918 -15.751 -12.373 1.00 1.22 ATOM 664 HH TYR A 44 -2.791 -16.149 -12.338 1.00 11.41 ATOM 665 C TYR A 44 1.799 -16.382 -7.397 1.00 3.34 ATOM 666 O TYR A 44 2.677 -15.590 -7.741 1.00 25.33 ATOM 667 N LYS A 45 1.776 -17.650 -7.790 1.00 74.45 ATOM 668 H LYS A 45 1.049 -18.233 -7.483 1.00 2.25 ATOM 669 CA LYS A 45 2.801 -18.198 -8.670 1.00 24.41 ATOM 670 HA LYS A 45 3.753 -17.789 -8.365 1.00 73.14 ATOM 671 CB LYS A 45 2.851 -19.723 -8.542 1.00 52.42 ATOM 672 HB2 LYS A 45 1.865 -20.120 -8.734 1.00 30.05 ATOM 673 HB3 LYS A 45 3.536 -20.112 -9.282 1.00 1.35 ATOM 674 CG LYS A 45 3.302 -20.204 -7.174 1.00 41.01 ATOM 675 HG2 LYS A 45 2.571 -19.905 -6.438 1.00 33.41 ATOM 676 HG3 LYS A 45 3.381 -21.282 -7.190 1.00 13.12 ATOM 677 CD LYS A 45 4.651 -19.616 -6.793 1.00 73.51 ATOM 678 HD2 LYS A 45 5.305 -20.415 -6.476 1.00 10.32 ATOM 679 HD3 LYS A 45 5.075 -19.122 -7.656 1.00 31.32 ATOM 680 CE LYS A 45 4.520 -18.609 -5.661 1.00 30.42 ATOM 681 HE2 LYS A 45 4.357 -17.630 -6.084 1.00 73.33 ATOM 682 HE3 LYS A 45 3.673 -18.883 -5.050 1.00 13.05 ATOM 683 NZ LYS A 45 5.741 -18.572 -4.809 1.00 14.54 ATOM 684 HZ1 LYS A 45 5.634 -19.220 -4.002 1.00 53.13 ATOM 685 HZ2 LYS A 45 6.573 -18.859 -5.363 1.00 35.01 ATOM 686 HZ3 LYS A 45 5.894 -17.608 -4.447 1.00 63.41 ATOM 687 C LYS A 45 2.540 -17.808 -10.121 1.00 14.51 ATOM 688 O LYS A 45 3.301 -17.045 -10.716 1.00 35.44 ATOM 689 N GLY A 46 1.457 -18.334 -10.685 1.00 14.11 ATOM 690 H GLY A 46 0.886 -18.936 -10.162 1.00 42.32 ATOM 691 CA GLY A 46 1.113 -18.027 -12.061 1.00 43.11 ATOM 692 HA2 GLY A 46 1.040 -16.955 -12.172 1.00 20.40 ATOM 693 HA3 GLY A 46 1.899 -18.393 -12.706 1.00 51.41 ATOM 694 C GLY A 46 -0.199 -18.655 -12.485 1.00 72.43 ATOM 695 O GLY A 46 -0.779 -19.455 -11.751 1.00 20.44 ATOM 696 N PHE A 47 -0.671 -18.292 -13.673 1.00 42.04 ATOM 697 H PHE A 47 -0.163 -17.650 -14.213 1.00 70.13 ATOM 698 CA PHE A 47 -1.925 -18.824 -14.193 1.00 51.23 ATOM 699 HA PHE A 47 -2.538 -19.107 -13.352 1.00 13.42 ATOM 700 CB PHE A 47 -2.658 -17.755 -15.007 1.00 70.54 ATOM 701 HB2 PHE A 47 -2.296 -16.781 -14.717 1.00 51.43 ATOM 702 HB3 PHE A 47 -2.457 -17.912 -16.056 1.00 72.15 ATOM 703 CG PHE A 47 -4.147 -17.771 -14.813 1.00 53.42 ATOM 704 CD1 PHE A 47 -4.706 -18.339 -13.680 1.00 3.24 ATOM 705 HD1 PHE A 47 -4.058 -18.774 -12.931 1.00 14.42 ATOM 706 CE1 PHE A 47 -6.076 -18.354 -13.497 1.00 62.15 ATOM 707 HE1 PHE A 47 -6.498 -18.801 -12.609 1.00 43.24 ATOM 708 CZ PHE A 47 -6.904 -17.799 -14.454 1.00 22.35 ATOM 709 HZ PHE A 47 -7.974 -17.810 -14.313 1.00 53.40 ATOM 710 CE2 PHE A 47 -6.360 -17.229 -15.588 1.00 24.12 ATOM 711 HE2 PHE A 47 -7.005 -16.795 -16.337 1.00 1.11 ATOM 712 CD2 PHE A 47 -4.989 -17.217 -15.765 1.00 20.14 ATOM 713 HD2 PHE A 47 -4.565 -16.772 -16.653 1.00 11.23 ATOM 714 C PHE A 47 -1.677 -20.056 -15.058 1.00 24.43 ATOM 715 O PHE A 47 -0.692 -20.123 -15.793 1.00 21.05 ATOM 716 N GLU A 48 -2.577 -21.030 -14.962 1.00 41.15 ATOM 717 H GLU A 48 -3.341 -20.918 -14.359 1.00 4.12 ATOM 718 CA GLU A 48 -2.454 -22.261 -15.734 1.00 54.14 ATOM 719 HA GLU A 48 -1.823 -22.057 -16.586 1.00 10.11 ATOM 720 CB GLU A 48 -1.807 -23.358 -14.887 1.00 62.21 ATOM 721 HB2 GLU A 48 -0.859 -22.997 -14.515 1.00 74.11 ATOM 722 HB3 GLU A 48 -2.452 -23.577 -14.049 1.00 53.33 ATOM 723 CG GLU A 48 -1.561 -24.650 -15.649 1.00 4.33 ATOM 724 HG2 GLU A 48 -2.497 -25.177 -15.750 1.00 73.13 ATOM 725 HG3 GLU A 48 -1.177 -24.407 -16.629 1.00 74.20 ATOM 726 CD GLU A 48 -0.567 -25.558 -14.951 1.00 32.32 ATOM 727 OE1 GLU A 48 -0.538 -25.556 -13.702 1.00 72.42 ATOM 728 OE2 GLU A 48 0.181 -26.270 -15.652 1.00 71.43 ATOM 729 C GLU A 48 -3.819 -22.728 -16.234 1.00 45.44 ATOM 730 O GLU A 48 -4.589 -23.337 -15.492 1.00 4.23 ATOM 731 N ASP A 49 -4.110 -22.437 -17.497 1.00 52.34 ATOM 732 H ASP A 49 -3.455 -21.949 -18.039 1.00 42.11 ATOM 733 CA ASP A 49 -5.381 -22.826 -18.098 1.00 23.31 ATOM 734 HA ASP A 49 -5.467 -22.321 -19.048 1.00 70.42 ATOM 735 CB ASP A 49 -5.416 -24.337 -18.333 1.00 31.20 ATOM 736 HB2 ASP A 49 -4.436 -24.670 -18.641 1.00 63.25 ATOM 737 HB3 ASP A 49 -5.687 -24.832 -17.412 1.00 5.12 ATOM 738 CG ASP A 49 -6.415 -24.733 -19.402 1.00 61.55 ATOM 739 OD1 ASP A 49 -7.157 -23.849 -19.878 1.00 75.03 ATOM 740 OD2 ASP A 49 -6.453 -25.928 -19.764 1.00 53.24 ATOM 741 C ASP A 49 -6.551 -22.409 -17.212 1.00 61.25 ATOM 742 O ASP A 49 -7.457 -23.199 -16.951 1.00 23.35 ATOM 743 N GLY A 50 -6.524 -21.162 -16.753 1.00 42.42 ATOM 744 H GLY A 50 -5.776 -20.576 -16.995 1.00 21.10 ATOM 745 CA GLY A 50 -7.587 -20.662 -15.901 1.00 42.31 ATOM 746 HA2 GLY A 50 -7.629 -19.586 -15.990 1.00 74.55 ATOM 747 HA3 GLY A 50 -8.526 -21.078 -16.235 1.00 20.12 ATOM 748 C GLY A 50 -7.381 -21.025 -14.444 1.00 33.40 ATOM 749 O GLY A 50 -8.065 -20.501 -13.564 1.00 73.43 ATOM 750 N ILE A 51 -6.439 -21.926 -14.188 1.00 24.11 ATOM 751 H ILE A 51 -5.927 -22.307 -14.931 1.00 72.54 ATOM 752 CA ILE A 51 -6.146 -22.359 -12.827 1.00 72.43 ATOM 753 HA ILE A 51 -7.076 -22.378 -12.277 1.00 22.12 ATOM 754 CB ILE A 51 -5.541 -23.776 -12.805 1.00 52.43 ATOM 755 HB ILE A 51 -4.547 -23.724 -13.221 1.00 25.41 ATOM 756 CG2 ILE A 51 -5.431 -24.282 -11.375 1.00 73.40 ATOM 757 HG21 ILE A 51 -6.419 -24.371 -10.948 1.00 33.52 ATOM 758 HG22 ILE A 51 -4.949 -25.249 -11.372 1.00 11.24 ATOM 759 HG23 ILE A 51 -4.848 -23.587 -10.790 1.00 43.24 ATOM 760 CG1 ILE A 51 -6.388 -24.729 -13.651 1.00 13.15 ATOM 761 HG12 ILE A 51 -6.475 -24.333 -14.650 1.00 74.30 ATOM 762 HG13 ILE A 51 -5.901 -25.692 -13.690 1.00 63.44 ATOM 763 CD1 ILE A 51 -7.786 -24.936 -13.110 1.00 22.31 ATOM 764 HD11 ILE A 51 -8.505 -24.762 -13.896 1.00 74.00 ATOM 765 HD12 ILE A 51 -7.885 -25.949 -12.749 1.00 35.14 ATOM 766 HD13 ILE A 51 -7.964 -24.246 -12.299 1.00 12.41 ATOM 767 C ILE A 51 -5.184 -21.397 -12.139 1.00 35.14 ATOM 768 O ILE A 51 -4.083 -21.147 -12.628 1.00 24.44 ATOM 769 N VAL A 52 -5.608 -20.860 -10.999 1.00 32.33 ATOM 770 H VAL A 52 -6.496 -21.098 -10.660 1.00 33.15 ATOM 771 CA VAL A 52 -4.784 -19.927 -10.240 1.00 63.31 ATOM 772 HA VAL A 52 -4.246 -19.309 -10.944 1.00 5.13 ATOM 773 CB VAL A 52 -5.646 -19.011 -9.352 1.00 3.24 ATOM 774 HB VAL A 52 -6.041 -19.600 -8.537 1.00 64.53 ATOM 775 CG1 VAL A 52 -4.802 -17.891 -8.762 1.00 50.35 ATOM 776 HG11 VAL A 52 -3.760 -18.171 -8.793 1.00 45.14 ATOM 777 HG12 VAL A 52 -4.950 -16.988 -9.337 1.00 64.44 ATOM 778 HG13 VAL A 52 -5.098 -17.718 -7.738 1.00 40.53 ATOM 779 CG2 VAL A 52 -6.816 -18.448 -10.145 1.00 5.25 ATOM 780 HG21 VAL A 52 -7.476 -17.910 -9.480 1.00 23.43 ATOM 781 HG22 VAL A 52 -6.445 -17.776 -10.905 1.00 11.04 ATOM 782 HG23 VAL A 52 -7.356 -19.257 -10.612 1.00 74.31 ATOM 783 C VAL A 52 -3.780 -20.668 -9.364 1.00 22.10 ATOM 784 O VAL A 52 -4.148 -21.271 -8.356 1.00 4.20 ATOM 785 N GLN A 53 -2.511 -20.618 -9.756 1.00 3.04 ATOM 786 H GLN A 53 -2.280 -20.122 -10.568 1.00 14.52 ATOM 787 CA GLN A 53 -1.453 -21.285 -9.005 1.00 73.13 ATOM 788 HA GLN A 53 -1.869 -22.183 -8.574 1.00 61.34 ATOM 789 CB GLN A 53 -0.302 -21.667 -9.937 1.00 25.45 ATOM 790 HB2 GLN A 53 0.263 -20.779 -10.175 1.00 5.45 ATOM 791 HB3 GLN A 53 0.342 -22.367 -9.425 1.00 23.35 ATOM 792 CG GLN A 53 -0.758 -22.305 -11.239 1.00 20.54 ATOM 793 HG2 GLN A 53 -1.554 -21.708 -11.658 1.00 31.22 ATOM 794 HG3 GLN A 53 0.075 -22.326 -11.926 1.00 21.04 ATOM 795 CD GLN A 53 -1.265 -23.721 -11.048 1.00 71.43 ATOM 796 OE1 GLN A 53 -0.630 -24.536 -10.377 1.00 50.35 ATOM 797 NE2 GLN A 53 -2.415 -24.023 -11.639 1.00 54.00 ATOM 798 HE21 GLN A 53 -2.865 -23.324 -12.159 1.00 15.21 ATOM 799 HE22 GLN A 53 -2.766 -24.931 -11.533 1.00 40.04 ATOM 800 C GLN A 53 -0.939 -20.394 -7.880 1.00 44.51 ATOM 801 O GLN A 53 -0.279 -19.383 -8.127 1.00 22.02 ATOM 802 N LEU A 54 -1.244 -20.773 -6.644 1.00 74.34 ATOM 803 H LEU A 54 -1.773 -21.587 -6.511 1.00 25.43 ATOM 804 CA LEU A 54 -0.813 -20.008 -5.480 1.00 1.21 ATOM 805 HA LEU A 54 -0.158 -19.221 -5.825 1.00 34.14 ATOM 806 CB LEU A 54 -2.021 -19.381 -4.781 1.00 24.11 ATOM 807 HB2 LEU A 54 -2.457 -20.131 -4.140 1.00 34.13 ATOM 808 HB3 LEU A 54 -1.663 -18.559 -4.178 1.00 43.50 ATOM 809 CG LEU A 54 -3.123 -18.848 -5.696 1.00 15.41 ATOM 810 HG LEU A 54 -3.356 -19.595 -6.442 1.00 15.01 ATOM 811 CD1 LEU A 54 -4.389 -18.569 -4.900 1.00 73.51 ATOM 812 HD11 LEU A 54 -4.264 -17.660 -4.332 1.00 15.23 ATOM 813 HD12 LEU A 54 -5.223 -18.459 -5.577 1.00 73.33 ATOM 814 HD13 LEU A 54 -4.579 -19.392 -4.226 1.00 42.13 ATOM 815 CD2 LEU A 54 -2.657 -17.591 -6.416 1.00 53.14 ATOM 816 HD21 LEU A 54 -2.219 -17.862 -7.366 1.00 12.34 ATOM 817 HD22 LEU A 54 -3.501 -16.937 -6.583 1.00 21.44 ATOM 818 HD23 LEU A 54 -1.921 -17.082 -5.812 1.00 51.32 ATOM 819 C LEU A 54 -0.046 -20.891 -4.501 1.00 33.31 ATOM 820 O LEU A 54 -0.380 -22.061 -4.311 1.00 12.04 ATOM 821 N LYS A 55 0.982 -20.324 -3.880 1.00 42.42 ATOM 822 H LYS A 55 1.199 -19.387 -4.074 1.00 24.11 ATOM 823 CA LYS A 55 1.795 -21.057 -2.917 1.00 62.25 ATOM 824 HA LYS A 55 1.535 -22.102 -2.992 1.00 21.23 ATOM 825 CB LYS A 55 3.281 -20.889 -3.241 1.00 64.31 ATOM 826 HB2 LYS A 55 3.465 -21.262 -4.238 1.00 52.32 ATOM 827 HB3 LYS A 55 3.528 -19.838 -3.208 1.00 1.22 ATOM 828 CG LYS A 55 4.200 -21.625 -2.281 1.00 11.23 ATOM 829 HG2 LYS A 55 3.663 -22.456 -1.848 1.00 51.12 ATOM 830 HG3 LYS A 55 5.057 -21.993 -2.827 1.00 52.31 ATOM 831 CD LYS A 55 4.681 -20.715 -1.162 1.00 60.45 ATOM 832 HD2 LYS A 55 4.905 -19.742 -1.573 1.00 24.12 ATOM 833 HD3 LYS A 55 3.898 -20.624 -0.422 1.00 64.54 ATOM 834 CE LYS A 55 5.931 -21.267 -0.495 1.00 4.23 ATOM 835 HE2 LYS A 55 5.972 -20.902 0.520 1.00 24.01 ATOM 836 HE3 LYS A 55 5.874 -22.345 -0.487 1.00 72.34 ATOM 837 NZ LYS A 55 7.170 -20.852 -1.209 1.00 65.32 ATOM 838 HZ1 LYS A 55 8.009 -21.205 -0.705 1.00 30.21 ATOM 839 HZ2 LYS A 55 7.172 -21.238 -2.175 1.00 62.41 ATOM 840 HZ3 LYS A 55 7.222 -19.815 -1.262 1.00 43.31 ATOM 841 C LYS A 55 1.517 -20.581 -1.495 1.00 53.14 ATOM 842 O LYS A 55 1.710 -19.408 -1.174 1.00 12.33 ATOM 843 N LEU A 56 1.064 -21.498 -0.647 1.00 53.35 ATOM 844 H LEU A 56 0.930 -22.416 -0.962 1.00 12.32 ATOM 845 CA LEU A 56 0.760 -21.171 0.742 1.00 62.53 ATOM 846 HA LEU A 56 0.378 -20.162 0.769 1.00 71.01 ATOM 847 CB LEU A 56 -0.305 -22.123 1.289 1.00 73.15 ATOM 848 HB2 LEU A 56 -0.176 -23.078 0.803 1.00 23.34 ATOM 849 HB3 LEU A 56 -0.135 -22.234 2.350 1.00 23.30 ATOM 850 CG LEU A 56 -1.758 -21.690 1.089 1.00 11.01 ATOM 851 HG LEU A 56 -2.411 -22.516 1.336 1.00 24.22 ATOM 852 CD1 LEU A 56 -2.101 -20.530 2.011 1.00 23.34 ATOM 853 HD11 LEU A 56 -3.032 -20.083 1.696 1.00 2.15 ATOM 854 HD12 LEU A 56 -2.200 -20.893 3.024 1.00 42.20 ATOM 855 HD13 LEU A 56 -1.314 -19.792 1.969 1.00 41.12 ATOM 856 CD2 LEU A 56 -2.007 -21.310 -0.363 1.00 62.23 ATOM 857 HD21 LEU A 56 -3.047 -21.470 -0.604 1.00 55.20 ATOM 858 HD22 LEU A 56 -1.759 -20.269 -0.511 1.00 22.52 ATOM 859 HD23 LEU A 56 -1.391 -21.922 -1.006 1.00 3.41 ATOM 860 C LEU A 56 2.016 -21.245 1.605 1.00 35.10 ATOM 861 O LEU A 56 2.875 -22.101 1.395 1.00 14.02 ATOM 862 N GLN A 57 2.113 -20.344 2.577 1.00 53.20 ATOM 863 H GLN A 57 1.395 -19.688 2.694 1.00 42.42 ATOM 864 CA GLN A 57 3.262 -20.308 3.473 1.00 65.30 ATOM 865 HA GLN A 57 3.731 -21.280 3.449 1.00 30.54 ATOM 866 CB GLN A 57 4.271 -19.259 3.002 1.00 71.14 ATOM 867 HB2 GLN A 57 4.767 -19.626 2.116 1.00 63.50 ATOM 868 HB3 GLN A 57 3.740 -18.351 2.756 1.00 34.25 ATOM 869 CG GLN A 57 5.331 -18.925 4.039 1.00 52.22 ATOM 870 HG2 GLN A 57 5.977 -18.157 3.640 1.00 11.22 ATOM 871 HG3 GLN A 57 4.842 -18.556 4.928 1.00 33.23 ATOM 872 CD GLN A 57 6.180 -20.124 4.413 1.00 14.11 ATOM 873 OE1 GLN A 57 6.392 -20.404 5.593 1.00 21.41 ATOM 874 NE2 GLN A 57 6.670 -20.839 3.408 1.00 61.32 ATOM 875 HE21 GLN A 57 6.460 -20.556 2.493 1.00 43.32 ATOM 876 HE22 GLN A 57 7.223 -21.619 3.621 1.00 54.02 ATOM 877 C GLN A 57 2.829 -20.007 4.904 1.00 74.03 ATOM 878 O GLN A 57 1.982 -19.145 5.138 1.00 63.40 ATOM 879 N GLY A 58 3.414 -20.724 5.858 1.00 4.12 ATOM 880 H GLY A 58 4.083 -21.398 5.612 1.00 14.43 ATOM 881 CA GLY A 58 3.075 -20.519 7.254 1.00 12.21 ATOM 882 HA2 GLY A 58 3.982 -20.341 7.812 1.00 62.23 ATOM 883 HA3 GLY A 58 2.439 -19.649 7.334 1.00 61.11 ATOM 884 C GLY A 58 2.353 -21.708 7.856 1.00 24.21 ATOM 885 O GLY A 58 2.512 -22.838 7.394 1.00 53.03 ATOM 886 N SER A 59 1.560 -21.455 8.892 1.00 52.11 ATOM 887 H SER A 59 1.475 -20.533 9.215 1.00 62.14 ATOM 888 CA SER A 59 0.816 -22.515 9.562 1.00 55.21 ATOM 889 HA SER A 59 1.524 -23.261 9.890 1.00 11.22 ATOM 890 CB SER A 59 0.078 -21.957 10.781 1.00 25.31 ATOM 891 HB2 SER A 59 -0.112 -20.905 10.633 1.00 34.32 ATOM 892 HB3 SER A 59 -0.859 -22.480 10.901 1.00 34.13 ATOM 893 OG SER A 59 0.847 -22.121 11.960 1.00 1.44 ATOM 894 HG SER A 59 0.261 -22.190 12.718 1.00 42.14 ATOM 895 C SER A 59 -0.179 -23.167 8.607 1.00 72.43 ATOM 896 O SER A 59 -0.487 -24.354 8.729 1.00 15.52 ATOM 897 N CYS A 60 -0.677 -22.385 7.656 1.00 14.42 ATOM 898 H CYS A 60 -0.393 -21.448 7.610 1.00 53.22 ATOM 899 CA CYS A 60 -1.638 -22.885 6.679 1.00 14.25 ATOM 900 HA CYS A 60 -2.536 -23.162 7.211 1.00 52.52 ATOM 901 CB CYS A 60 -1.978 -21.794 5.662 1.00 24.43 ATOM 902 HB2 CYS A 60 -1.598 -20.848 6.020 1.00 74.31 ATOM 903 HB3 CYS A 60 -1.505 -22.031 4.721 1.00 64.31 ATOM 904 SG CYS A 60 -3.749 -21.595 5.357 1.00 65.15 ATOM 905 HG CYS A 60 -4.190 -22.702 4.778 1.00 12.50 ATOM 906 C CYS A 60 -1.094 -24.115 5.962 1.00 65.34 ATOM 907 O CYS A 60 -1.847 -25.015 5.589 1.00 70.31 ATOM 908 N THR A 61 0.222 -24.148 5.769 1.00 55.33 ATOM 909 H THR A 61 0.769 -23.400 6.089 1.00 71.45 ATOM 910 CA THR A 61 0.868 -25.266 5.093 1.00 55.30 ATOM 911 HA THR A 61 0.240 -25.563 4.266 1.00 74.43 ATOM 912 CB THR A 61 2.245 -24.864 4.534 1.00 45.11 ATOM 913 HB THR A 61 2.572 -25.626 3.841 1.00 51.03 ATOM 914 OG1 THR A 61 3.196 -24.764 5.600 1.00 44.11 ATOM 915 HG1 THR A 61 4.084 -24.736 5.235 1.00 24.12 ATOM 916 CG2 THR A 61 2.164 -23.537 3.795 1.00 55.04 ATOM 917 HG21 THR A 61 1.800 -22.773 4.466 1.00 50.24 ATOM 918 HG22 THR A 61 3.145 -23.264 3.436 1.00 52.35 ATOM 919 HG23 THR A 61 1.488 -23.632 2.958 1.00 73.44 ATOM 920 C THR A 61 1.040 -26.452 6.035 1.00 41.13 ATOM 921 O THR A 61 1.213 -27.588 5.593 1.00 45.44 ATOM 922 N SER A 62 0.991 -26.181 7.335 1.00 32.21 ATOM 923 H SER A 62 0.850 -25.256 7.625 1.00 12.44 ATOM 924 CA SER A 62 1.145 -27.227 8.340 1.00 50.31 ATOM 925 HA SER A 62 2.164 -27.582 8.295 1.00 75.45 ATOM 926 CB SER A 62 0.876 -26.664 9.737 1.00 34.50 ATOM 927 HB2 SER A 62 -0.157 -26.357 9.806 1.00 43.24 ATOM 928 HB3 SER A 62 1.073 -27.429 10.474 1.00 21.50 ATOM 929 OG SER A 62 1.704 -25.547 10.005 1.00 2.44 ATOM 930 HG SER A 62 2.193 -25.698 10.818 1.00 50.23 ATOM 931 C SER A 62 0.203 -28.394 8.059 1.00 42.43 ATOM 932 O SER A 62 0.642 -29.529 7.873 1.00 64.20 ATOM 933 N CYS A 63 -1.093 -28.105 8.029 1.00 31.30 ATOM 934 H CYS A 63 -1.382 -27.182 8.184 1.00 3.44 ATOM 935 CA CYS A 63 -2.099 -29.130 7.771 1.00 24.04 ATOM 936 HA CYS A 63 -1.638 -30.093 7.933 1.00 13.20 ATOM 937 CB CYS A 63 -3.276 -28.973 8.735 1.00 3.40 ATOM 938 HB2 CYS A 63 -3.527 -27.925 8.816 1.00 34.30 ATOM 939 HB3 CYS A 63 -4.126 -29.511 8.343 1.00 10.15 ATOM 940 SG CYS A 63 -2.952 -29.589 10.403 1.00 25.45 ATOM 941 HG CYS A 63 -2.434 -30.804 10.297 1.00 41.34 ATOM 942 C CYS A 63 -2.592 -29.057 6.330 1.00 33.21 ATOM 943 O CYS A 63 -2.603 -27.997 5.704 1.00 24.03 ATOM 944 N PRO A 64 -3.010 -30.211 5.789 1.00 72.04 ATOM 945 CA PRO A 64 -3.512 -30.305 4.414 1.00 3.43 ATOM 946 HA PRO A 64 -2.808 -29.891 3.706 1.00 33.33 ATOM 947 CB PRO A 64 -3.642 -31.813 4.186 1.00 13.43 ATOM 948 HB2 PRO A 64 -4.498 -32.011 3.556 1.00 62.10 ATOM 949 HB3 PRO A 64 -2.746 -32.188 3.715 1.00 33.05 ATOM 950 CG PRO A 64 -3.823 -32.387 5.549 1.00 73.43 ATOM 951 HG2 PRO A 64 -4.868 -32.368 5.820 1.00 43.41 ATOM 952 HG3 PRO A 64 -3.447 -33.400 5.573 1.00 50.54 ATOM 953 CD PRO A 64 -3.026 -31.513 6.476 1.00 1.04 ATOM 954 HD2 PRO A 64 -3.515 -31.436 7.436 1.00 21.22 ATOM 955 HD3 PRO A 64 -2.024 -31.900 6.591 1.00 1.42 ATOM 956 C PRO A 64 -4.864 -29.621 4.243 1.00 41.21 ATOM 957 O PRO A 64 -5.059 -28.834 3.317 1.00 51.32 ATOM 958 N SER A 65 -5.794 -29.926 5.142 1.00 75.25 ATOM 959 H SER A 65 -5.578 -30.561 5.857 1.00 50.24 ATOM 960 CA SER A 65 -7.130 -29.343 5.087 1.00 20.23 ATOM 961 HA SER A 65 -7.569 -29.609 4.137 1.00 34.35 ATOM 962 CB SER A 65 -8.000 -29.904 6.213 1.00 35.24 ATOM 963 HB2 SER A 65 -9.029 -29.938 5.887 1.00 23.32 ATOM 964 HB3 SER A 65 -7.667 -30.902 6.459 1.00 72.31 ATOM 965 OG SER A 65 -7.916 -29.096 7.374 1.00 11.22 ATOM 966 HG SER A 65 -8.493 -28.335 7.277 1.00 0.41 ATOM 967 C SER A 65 -7.063 -27.822 5.190 1.00 75.50 ATOM 968 O SER A 65 -7.914 -27.115 4.650 1.00 62.01 ATOM 969 N SER A 66 -6.046 -27.327 5.888 1.00 54.34 ATOM 970 H SER A 66 -5.401 -27.942 6.294 1.00 31.34 ATOM 971 CA SER A 66 -5.870 -25.890 6.065 1.00 24.25 ATOM 972 HA SER A 66 -6.730 -25.514 6.599 1.00 24.03 ATOM 973 CB SER A 66 -4.611 -25.608 6.887 1.00 5.13 ATOM 974 HB2 SER A 66 -3.980 -26.484 6.888 1.00 33.12 ATOM 975 HB3 SER A 66 -4.075 -24.779 6.447 1.00 61.32 ATOM 976 OG SER A 66 -4.938 -25.280 8.226 1.00 15.24 ATOM 977 HG SER A 66 -4.133 -25.113 8.722 1.00 73.12 ATOM 978 C SER A 66 -5.780 -25.183 4.717 1.00 45.23 ATOM 979 O SER A 66 -6.470 -24.192 4.476 1.00 2.11 ATOM 980 N ILE A 67 -4.924 -25.699 3.841 1.00 30.20 ATOM 981 H ILE A 67 -4.402 -26.490 4.091 1.00 13.34 ATOM 982 CA ILE A 67 -4.744 -25.118 2.516 1.00 22.43 ATOM 983 HA ILE A 67 -4.750 -24.043 2.621 1.00 43.04 ATOM 984 CB ILE A 67 -3.398 -25.538 1.896 1.00 0.00 ATOM 985 HB ILE A 67 -3.402 -25.252 0.855 1.00 31.53 ATOM 986 CG2 ILE A 67 -2.250 -24.813 2.582 1.00 42.44 ATOM 987 HG21 ILE A 67 -1.707 -25.507 3.206 1.00 41.11 ATOM 988 HG22 ILE A 67 -1.585 -24.404 1.835 1.00 61.22 ATOM 989 HG23 ILE A 67 -2.642 -24.012 3.191 1.00 54.23 ATOM 990 CG1 ILE A 67 -3.215 -27.054 1.998 1.00 2.44 ATOM 991 HG12 ILE A 67 -3.002 -27.316 3.023 1.00 53.13 ATOM 992 HG13 ILE A 67 -4.128 -27.541 1.688 1.00 11.44 ATOM 993 CD1 ILE A 67 -2.089 -27.585 1.140 1.00 63.52 ATOM 994 HD11 ILE A 67 -1.213 -26.968 1.272 1.00 25.13 ATOM 995 HD12 ILE A 67 -1.862 -28.600 1.432 1.00 63.11 ATOM 996 HD13 ILE A 67 -2.388 -27.568 0.102 1.00 1.02 ATOM 997 C ILE A 67 -5.873 -25.529 1.578 1.00 74.02 ATOM 998 O ILE A 67 -6.265 -24.768 0.692 1.00 35.43 ATOM 999 N ILE A 68 -6.393 -26.735 1.779 1.00 73.12 ATOM 1000 H ILE A 68 -6.038 -27.295 2.500 1.00 11.44 ATOM 1001 CA ILE A 68 -7.480 -27.245 0.952 1.00 31.44 ATOM 1002 HA ILE A 68 -7.161 -27.205 -0.079 1.00 53.33 ATOM 1003 CB ILE A 68 -7.812 -28.709 1.300 1.00 54.42 ATOM 1004 HB ILE A 68 -8.017 -28.766 2.358 1.00 71.42 ATOM 1005 CG2 ILE A 68 -9.057 -29.161 0.551 1.00 20.21 ATOM 1006 HG21 ILE A 68 -9.016 -28.800 -0.466 1.00 74.31 ATOM 1007 HG22 ILE A 68 -9.103 -30.240 0.549 1.00 72.23 ATOM 1008 HG23 ILE A 68 -9.935 -28.764 1.039 1.00 21.41 ATOM 1009 CG1 ILE A 68 -6.626 -29.616 0.969 1.00 23.13 ATOM 1010 HG12 ILE A 68 -6.682 -29.909 -0.067 1.00 72.11 ATOM 1011 HG13 ILE A 68 -5.708 -29.071 1.135 1.00 1.44 ATOM 1012 CD1 ILE A 68 -6.577 -30.875 1.806 1.00 62.51 ATOM 1013 HD11 ILE A 68 -6.754 -31.734 1.175 1.00 44.12 ATOM 1014 HD12 ILE A 68 -5.605 -30.963 2.269 1.00 41.15 ATOM 1015 HD13 ILE A 68 -7.337 -30.829 2.572 1.00 51.25 ATOM 1016 C ILE A 68 -8.738 -26.398 1.114 1.00 63.23 ATOM 1017 O ILE A 68 -9.362 -26.000 0.130 1.00 14.40 ATOM 1018 N THR A 69 -9.104 -26.124 2.362 1.00 72.20 ATOM 1019 H THR A 69 -8.566 -26.470 3.104 1.00 64.31 ATOM 1020 CA THR A 69 -10.287 -25.324 2.653 1.00 3.32 ATOM 1021 HA THR A 69 -11.151 -25.863 2.295 1.00 73.24 ATOM 1022 CB THR A 69 -10.452 -25.096 4.168 1.00 73.53 ATOM 1023 HB THR A 69 -9.560 -24.616 4.544 1.00 54.01 ATOM 1024 OG1 THR A 69 -10.624 -26.352 4.835 1.00 2.54 ATOM 1025 HG1 THR A 69 -10.327 -26.273 5.745 1.00 31.14 ATOM 1026 CG2 THR A 69 -11.646 -24.197 4.453 1.00 61.44 ATOM 1027 HG21 THR A 69 -11.736 -24.046 5.518 1.00 33.12 ATOM 1028 HG22 THR A 69 -11.504 -23.245 3.964 1.00 4.45 ATOM 1029 HG23 THR A 69 -12.545 -24.663 4.078 1.00 72.34 ATOM 1030 C THR A 69 -10.222 -23.972 1.952 1.00 4.42 ATOM 1031 O THR A 69 -11.227 -23.476 1.442 1.00 74.21 ATOM 1032 N LEU A 70 -9.033 -23.379 1.930 1.00 40.15 ATOM 1033 H LEU A 70 -8.269 -23.822 2.353 1.00 61.42 ATOM 1034 CA LEU A 70 -8.836 -22.083 1.289 1.00 14.14 ATOM 1035 HA LEU A 70 -9.550 -21.392 1.713 1.00 34.51 ATOM 1036 CB LEU A 70 -7.422 -21.567 1.561 1.00 12.14 ATOM 1037 HB2 LEU A 70 -6.763 -22.420 1.613 1.00 34.02 ATOM 1038 HB3 LEU A 70 -7.134 -20.941 0.729 1.00 64.22 ATOM 1039 CG LEU A 70 -7.239 -20.755 2.844 1.00 30.44 ATOM 1040 HG LEU A 70 -7.485 -21.377 3.694 1.00 34.03 ATOM 1041 CD1 LEU A 70 -5.792 -20.311 2.993 1.00 53.22 ATOM 1042 HD11 LEU A 70 -5.656 -19.846 3.958 1.00 23.20 ATOM 1043 HD12 LEU A 70 -5.142 -21.169 2.911 1.00 23.10 ATOM 1044 HD13 LEU A 70 -5.552 -19.602 2.215 1.00 50.44 ATOM 1045 CD2 LEU A 70 -8.172 -19.553 2.853 1.00 61.22 ATOM 1046 HD21 LEU A 70 -8.824 -19.610 3.712 1.00 51.43 ATOM 1047 HD22 LEU A 70 -7.589 -18.645 2.903 1.00 62.55 ATOM 1048 HD23 LEU A 70 -8.765 -19.551 1.950 1.00 23.21 ATOM 1049 C LEU A 70 -9.075 -22.176 -0.214 1.00 74.31 ATOM 1050 O LEU A 70 -9.738 -21.322 -0.803 1.00 3.50 ATOM 1051 N LYS A 71 -8.534 -23.221 -0.830 1.00 64.33 ATOM 1052 H LYS A 71 -8.016 -23.869 -0.307 1.00 32.23 ATOM 1053 CA LYS A 71 -8.690 -23.430 -2.265 1.00 10.01 ATOM 1054 HA LYS A 71 -8.142 -22.653 -2.775 1.00 3.41 ATOM 1055 CB LYS A 71 -8.118 -24.791 -2.669 1.00 3.34 ATOM 1056 HB2 LYS A 71 -8.502 -25.543 -1.996 1.00 72.32 ATOM 1057 HB3 LYS A 71 -8.441 -25.020 -3.674 1.00 43.40 ATOM 1058 CG LYS A 71 -6.600 -24.848 -2.631 1.00 53.40 ATOM 1059 HG2 LYS A 71 -6.204 -24.004 -3.177 1.00 23.43 ATOM 1060 HG3 LYS A 71 -6.273 -24.799 -1.602 1.00 62.31 ATOM 1061 CD LYS A 71 -6.075 -26.129 -3.257 1.00 3.24 ATOM 1062 HD2 LYS A 71 -6.896 -26.658 -3.716 1.00 60.14 ATOM 1063 HD3 LYS A 71 -5.340 -25.877 -4.009 1.00 13.14 ATOM 1064 CE LYS A 71 -5.429 -27.032 -2.217 1.00 62.24 ATOM 1065 HE2 LYS A 71 -4.363 -27.046 -2.384 1.00 4.41 ATOM 1066 HE3 LYS A 71 -5.635 -26.633 -1.235 1.00 64.31 ATOM 1067 NZ LYS A 71 -5.949 -28.426 -2.294 1.00 1.54 ATOM 1068 HZ1 LYS A 71 -5.683 -28.954 -1.438 1.00 1.42 ATOM 1069 HZ2 LYS A 71 -6.986 -28.416 -2.374 1.00 1.03 ATOM 1070 HZ3 LYS A 71 -5.552 -28.910 -3.124 1.00 72.12 ATOM 1071 C LYS A 71 -10.158 -23.344 -2.670 1.00 41.44 ATOM 1072 O LYS A 71 -10.484 -22.871 -3.758 1.00 61.15 ATOM 1073 N ASN A 72 -11.039 -23.802 -1.787 1.00 51.23 ATOM 1074 H ASN A 72 -10.718 -24.167 -0.936 1.00 51.14 ATOM 1075 CA ASN A 72 -12.473 -23.775 -2.054 1.00 22.04 ATOM 1076 HA ASN A 72 -12.642 -24.260 -3.003 1.00 54.11 ATOM 1077 CB ASN A 72 -13.229 -24.537 -0.964 1.00 14.24 ATOM 1078 HB2 ASN A 72 -12.677 -24.470 -0.037 1.00 75.22 ATOM 1079 HB3 ASN A 72 -14.203 -24.091 -0.830 1.00 54.44 ATOM 1080 CG ASN A 72 -13.415 -26.003 -1.305 1.00 40.42 ATOM 1081 OD1 ASN A 72 -14.475 -26.412 -1.779 1.00 41.43 ATOM 1082 ND2 ASN A 72 -12.382 -26.801 -1.065 1.00 24.31 ATOM 1083 HD21 ASN A 72 -11.569 -26.406 -0.686 1.00 3.10 ATOM 1084 HD22 ASN A 72 -12.474 -27.754 -1.277 1.00 51.40 ATOM 1085 C ASN A 72 -12.984 -22.340 -2.135 1.00 52.12 ATOM 1086 O ASN A 72 -13.771 -21.999 -3.018 1.00 23.32 ATOM 1087 N GLY A 73 -12.531 -21.502 -1.208 1.00 23.03 ATOM 1088 H GLY A 73 -11.905 -21.830 -0.528 1.00 42.52 ATOM 1089 CA GLY A 73 -12.952 -20.113 -1.193 1.00 33.55 ATOM 1090 HA2 GLY A 73 -14.020 -20.071 -1.346 1.00 73.22 ATOM 1091 HA3 GLY A 73 -12.721 -19.690 -0.226 1.00 42.54 ATOM 1092 C GLY A 73 -12.269 -19.288 -2.265 1.00 20.32 ATOM 1093 O GLY A 73 -12.913 -18.492 -2.948 1.00 45.44 ATOM 1094 N ILE A 74 -10.962 -19.477 -2.411 1.00 60.44 ATOM 1095 H ILE A 74 -10.505 -20.126 -1.837 1.00 33.23 ATOM 1096 CA ILE A 74 -10.192 -18.744 -3.408 1.00 5.43 ATOM 1097 HA ILE A 74 -10.193 -17.700 -3.127 1.00 64.12 ATOM 1098 CB ILE A 74 -8.731 -19.230 -3.460 1.00 52.02 ATOM 1099 HB ILE A 74 -8.734 -20.280 -3.711 1.00 5.24 ATOM 1100 CG2 ILE A 74 -7.964 -18.486 -4.543 1.00 61.43 ATOM 1101 HG21 ILE A 74 -8.428 -18.668 -5.502 1.00 4.53 ATOM 1102 HG22 ILE A 74 -7.977 -17.428 -4.331 1.00 50.52 ATOM 1103 HG23 ILE A 74 -6.942 -18.836 -4.566 1.00 35.54 ATOM 1104 CG1 ILE A 74 -8.059 -19.042 -2.099 1.00 2.23 ATOM 1105 HG12 ILE A 74 -7.584 -18.074 -2.069 1.00 52.23 ATOM 1106 HG13 ILE A 74 -8.811 -19.093 -1.324 1.00 64.24 ATOM 1107 CD1 ILE A 74 -7.006 -20.085 -1.796 1.00 2.45 ATOM 1108 HD11 ILE A 74 -7.467 -21.060 -1.755 1.00 63.42 ATOM 1109 HD12 ILE A 74 -6.254 -20.073 -2.571 1.00 31.21 ATOM 1110 HD13 ILE A 74 -6.545 -19.865 -0.844 1.00 3.41 ATOM 1111 C ILE A 74 -10.812 -18.882 -4.794 1.00 22.32 ATOM 1112 O ILE A 74 -10.788 -17.945 -5.591 1.00 15.11 ATOM 1113 N GLN A 75 -11.367 -20.057 -5.073 1.00 33.13 ATOM 1114 H GLN A 75 -11.354 -20.765 -4.396 1.00 10.21 ATOM 1115 CA GLN A 75 -11.995 -20.318 -6.363 1.00 13.43 ATOM 1116 HA GLN A 75 -11.317 -19.986 -7.134 1.00 52.12 ATOM 1117 CB GLN A 75 -12.251 -21.816 -6.536 1.00 2.21 ATOM 1118 HB2 GLN A 75 -11.638 -22.357 -5.831 1.00 63.43 ATOM 1119 HB3 GLN A 75 -13.291 -22.018 -6.326 1.00 2.01 ATOM 1120 CG GLN A 75 -11.939 -22.329 -7.933 1.00 1.44 ATOM 1121 HG2 GLN A 75 -12.580 -21.823 -8.639 1.00 72.35 ATOM 1122 HG3 GLN A 75 -10.907 -22.106 -8.161 1.00 71.24 ATOM 1123 CD GLN A 75 -12.155 -23.823 -8.067 1.00 64.11 ATOM 1124 OE1 GLN A 75 -11.316 -24.536 -8.621 1.00 15.45 ATOM 1125 NE2 GLN A 75 -13.283 -24.307 -7.560 1.00 44.22 ATOM 1126 HE21 GLN A 75 -13.905 -23.679 -7.135 1.00 24.43 ATOM 1127 HE22 GLN A 75 -13.448 -25.269 -7.634 1.00 11.11 ATOM 1128 C GLN A 75 -13.305 -19.548 -6.496 1.00 1.51 ATOM 1129 O GLN A 75 -13.513 -18.821 -7.467 1.00 20.32 ATOM 1130 N ASN A 76 -14.185 -19.712 -5.514 1.00 31.23 ATOM 1131 H ASN A 76 -13.962 -20.305 -4.766 1.00 2.44 ATOM 1132 CA ASN A 76 -15.476 -19.033 -5.522 1.00 44.10 ATOM 1133 HA ASN A 76 -15.994 -19.318 -6.425 1.00 33.11 ATOM 1134 CB ASN A 76 -16.309 -19.462 -4.313 1.00 30.02 ATOM 1135 HB2 ASN A 76 -17.030 -20.204 -4.625 1.00 25.11 ATOM 1136 HB3 ASN A 76 -15.657 -19.891 -3.567 1.00 2.20 ATOM 1137 CG ASN A 76 -17.058 -18.302 -3.686 1.00 74.01 ATOM 1138 OD1 ASN A 76 -17.987 -17.754 -4.281 1.00 62.50 ATOM 1139 ND2 ASN A 76 -16.657 -17.922 -2.479 1.00 12.23 ATOM 1140 HD21 ASN A 76 -15.911 -18.404 -2.065 1.00 64.14 ATOM 1141 HD22 ASN A 76 -17.125 -17.175 -2.050 1.00 44.21 ATOM 1142 C ASN A 76 -15.293 -17.518 -5.516 1.00 72.24 ATOM 1143 O ASN A 76 -16.094 -16.784 -6.095 1.00 32.45 ATOM 1144 N MET A 77 -14.234 -17.058 -4.860 1.00 4.25 ATOM 1145 H MET A 77 -13.631 -17.692 -4.418 1.00 63.22 ATOM 1146 CA MET A 77 -13.945 -15.631 -4.780 1.00 41.42 ATOM 1147 HA MET A 77 -14.865 -15.119 -4.541 1.00 74.43 ATOM 1148 CB MET A 77 -12.922 -15.356 -3.676 1.00 14.21 ATOM 1149 HB2 MET A 77 -12.189 -16.148 -3.676 1.00 3.02 ATOM 1150 HB3 MET A 77 -12.428 -14.418 -3.884 1.00 34.44 ATOM 1151 CG MET A 77 -13.535 -15.273 -2.287 1.00 71.52 ATOM 1152 HG2 MET A 77 -14.504 -15.749 -2.307 1.00 32.54 ATOM 1153 HG3 MET A 77 -12.893 -15.797 -1.594 1.00 71.14 ATOM 1154 SD MET A 77 -13.739 -13.575 -1.717 1.00 45.04 ATOM 1155 CE MET A 77 -14.682 -12.875 -3.069 1.00 72.03 ATOM 1156 HE1 MET A 77 -15.059 -11.905 -2.781 1.00 11.12 ATOM 1157 HE2 MET A 77 -14.047 -12.771 -3.936 1.00 64.11 ATOM 1158 HE3 MET A 77 -15.510 -13.527 -3.306 1.00 30.10 ATOM 1159 C MET A 77 -13.423 -15.107 -6.114 1.00 40.53 ATOM 1160 O MET A 77 -13.960 -14.146 -6.668 1.00 64.24 ATOM 1161 N LEU A 78 -12.374 -15.742 -6.625 1.00 33.30 ATOM 1162 H LEU A 78 -11.990 -16.500 -6.138 1.00 32.33 ATOM 1163 CA LEU A 78 -11.779 -15.340 -7.895 1.00 14.22 ATOM 1164 HA LEU A 78 -11.511 -14.297 -7.819 1.00 1.42 ATOM 1165 CB LEU A 78 -10.519 -16.160 -8.173 1.00 23.23 ATOM 1166 HB2 LEU A 78 -10.659 -17.139 -7.740 1.00 1.43 ATOM 1167 HB3 LEU A 78 -10.416 -16.254 -9.244 1.00 62.05 ATOM 1168 CG LEU A 78 -9.211 -15.588 -7.624 1.00 31.34 ATOM 1169 HG LEU A 78 -8.801 -14.891 -8.341 1.00 14.50 ATOM 1170 CD1 LEU A 78 -9.461 -14.834 -6.327 1.00 32.32 ATOM 1171 HD11 LEU A 78 -9.987 -15.474 -5.634 1.00 74.30 ATOM 1172 HD12 LEU A 78 -8.517 -14.536 -5.896 1.00 22.53 ATOM 1173 HD13 LEU A 78 -10.057 -13.957 -6.530 1.00 10.22 ATOM 1174 CD2 LEU A 78 -8.192 -16.698 -7.410 1.00 10.15 ATOM 1175 HD21 LEU A 78 -8.640 -17.650 -7.654 1.00 3.12 ATOM 1176 HD22 LEU A 78 -7.336 -16.529 -8.046 1.00 53.42 ATOM 1177 HD23 LEU A 78 -7.877 -16.703 -6.377 1.00 2.24 ATOM 1178 C LEU A 78 -12.773 -15.509 -9.040 1.00 20.54 ATOM 1179 O LEU A 78 -12.802 -14.707 -9.972 1.00 62.13 ATOM 1180 N GLN A 79 -13.586 -16.558 -8.960 1.00 14.41 ATOM 1181 H GLN A 79 -13.515 -17.161 -8.192 1.00 3.12 ATOM 1182 CA GLN A 79 -14.582 -16.831 -9.989 1.00 55.11 ATOM 1183 HA GLN A 79 -14.112 -16.693 -10.951 1.00 2.04 ATOM 1184 CB GLN A 79 -15.076 -18.274 -9.880 1.00 35.40 ATOM 1185 HB2 GLN A 79 -15.292 -18.491 -8.845 1.00 35.25 ATOM 1186 HB3 GLN A 79 -15.983 -18.377 -10.458 1.00 13.43 ATOM 1187 CG GLN A 79 -14.074 -19.300 -10.383 1.00 23.30 ATOM 1188 HG2 GLN A 79 -13.331 -18.795 -10.983 1.00 32.12 ATOM 1189 HG3 GLN A 79 -13.594 -19.763 -9.533 1.00 13.42 ATOM 1190 CD GLN A 79 -14.719 -20.384 -11.224 1.00 52.54 ATOM 1191 OE1 GLN A 79 -15.944 -20.494 -11.282 1.00 13.13 ATOM 1192 NE2 GLN A 79 -13.896 -21.191 -11.884 1.00 13.42 ATOM 1193 HE21 GLN A 79 -12.931 -21.044 -11.790 1.00 32.01 ATOM 1194 HE22 GLN A 79 -14.286 -21.900 -12.434 1.00 53.15 ATOM 1195 C GLN A 79 -15.760 -15.868 -9.876 1.00 60.14 ATOM 1196 O GLN A 79 -16.582 -15.768 -10.787 1.00 53.52 ATOM 1197 N PHE A 80 -15.835 -15.162 -8.753 1.00 32.20 ATOM 1198 H PHE A 80 -15.149 -15.287 -8.063 1.00 54.55 ATOM 1199 CA PHE A 80 -16.913 -14.208 -8.520 1.00 73.14 ATOM 1200 HA PHE A 80 -17.847 -14.706 -8.732 1.00 22.11 ATOM 1201 CB PHE A 80 -16.912 -13.751 -7.060 1.00 41.33 ATOM 1202 HB2 PHE A 80 -16.457 -14.517 -6.451 1.00 11.01 ATOM 1203 HB3 PHE A 80 -16.337 -12.841 -6.976 1.00 63.03 ATOM 1204 CG PHE A 80 -18.285 -13.483 -6.515 1.00 14.22 ATOM 1205 CD1 PHE A 80 -18.906 -12.263 -6.732 1.00 23.04 ATOM 1206 HD1 PHE A 80 -18.392 -11.501 -7.300 1.00 5.40 ATOM 1207 CE1 PHE A 80 -20.170 -12.013 -6.231 1.00 62.43 ATOM 1208 HE1 PHE A 80 -20.641 -11.058 -6.407 1.00 53.13 ATOM 1209 CZ PHE A 80 -20.827 -12.987 -5.505 1.00 14.53 ATOM 1210 HZ PHE A 80 -21.815 -12.794 -5.114 1.00 12.15 ATOM 1211 CE2 PHE A 80 -20.220 -14.207 -5.282 1.00 73.12 ATOM 1212 HE2 PHE A 80 -20.732 -14.969 -4.714 1.00 73.41 ATOM 1213 CD2 PHE A 80 -18.956 -14.451 -5.785 1.00 10.25 ATOM 1214 HD2 PHE A 80 -18.482 -15.405 -5.609 1.00 33.43 ATOM 1215 C PHE A 80 -16.779 -13.001 -9.444 1.00 14.54 ATOM 1216 O PHE A 80 -17.758 -12.549 -10.039 1.00 61.22 ATOM 1217 N TYR A 81 -15.562 -12.482 -9.556 1.00 64.14 ATOM 1218 H TYR A 81 -14.822 -12.886 -9.057 1.00 3.44 ATOM 1219 CA TYR A 81 -15.299 -11.325 -10.404 1.00 60.32 ATOM 1220 HA TYR A 81 -16.250 -10.891 -10.677 1.00 22.03 ATOM 1221 CB TYR A 81 -14.478 -10.284 -9.642 1.00 14.43 ATOM 1222 HB2 TYR A 81 -13.449 -10.604 -9.604 1.00 43.30 ATOM 1223 HB3 TYR A 81 -14.538 -9.338 -10.161 1.00 21.21 ATOM 1224 CG TYR A 81 -14.948 -10.064 -8.221 1.00 70.23 ATOM 1225 CD1 TYR A 81 -14.306 -10.680 -7.154 1.00 11.02 ATOM 1226 HD1 TYR A 81 -13.460 -11.323 -7.350 1.00 74.31 ATOM 1227 CE1 TYR A 81 -14.732 -10.483 -5.854 1.00 61.14 ATOM 1228 HE1 TYR A 81 -14.220 -10.970 -5.038 1.00 20.34 ATOM 1229 CZ TYR A 81 -15.812 -9.661 -5.608 1.00 23.21 ATOM 1230 CE2 TYR A 81 -16.466 -9.038 -6.650 1.00 63.55 ATOM 1231 HE2 TYR A 81 -17.312 -8.395 -6.457 1.00 64.32 ATOM 1232 CD2 TYR A 81 -16.034 -9.242 -7.947 1.00 21.33 ATOM 1233 HD2 TYR A 81 -16.544 -8.756 -8.766 1.00 32.41 ATOM 1234 OH TYR A 81 -16.240 -9.462 -4.315 1.00 43.13 ATOM 1235 HH TYR A 81 -17.181 -9.271 -4.316 1.00 4.42 ATOM 1236 C TYR A 81 -14.563 -11.737 -11.676 1.00 33.44 ATOM 1237 O TYR A 81 -14.754 -11.143 -12.737 1.00 11.42 ATOM 1238 N ILE A 82 -13.723 -12.760 -11.560 1.00 5.33 ATOM 1239 H ILE A 82 -13.614 -13.193 -10.688 1.00 4.44 ATOM 1240 CA ILE A 82 -12.959 -13.253 -12.699 1.00 71.31 ATOM 1241 HA ILE A 82 -13.018 -12.514 -13.485 1.00 3.33 ATOM 1242 CB ILE A 82 -11.476 -13.459 -12.337 1.00 35.23 ATOM 1243 HB ILE A 82 -11.390 -14.377 -11.776 1.00 71.32 ATOM 1244 CG2 ILE A 82 -10.637 -13.594 -13.598 1.00 43.52 ATOM 1245 HG21 ILE A 82 -9.620 -13.838 -13.329 1.00 44.22 ATOM 1246 HG22 ILE A 82 -11.043 -14.378 -14.219 1.00 71.03 ATOM 1247 HG23 ILE A 82 -10.651 -12.660 -14.141 1.00 73.34 ATOM 1248 CG1 ILE A 82 -10.973 -12.298 -11.476 1.00 72.33 ATOM 1249 HG12 ILE A 82 -11.107 -11.374 -12.016 1.00 21.12 ATOM 1250 HG13 ILE A 82 -11.548 -12.263 -10.562 1.00 5.23 ATOM 1251 CD1 ILE A 82 -9.511 -12.411 -11.104 1.00 74.42 ATOM 1252 HD11 ILE A 82 -9.348 -13.330 -10.560 1.00 75.13 ATOM 1253 HD12 ILE A 82 -8.911 -12.413 -12.002 1.00 4.14 ATOM 1254 HD13 ILE A 82 -9.232 -11.572 -10.485 1.00 45.10 ATOM 1255 C ILE A 82 -13.532 -14.569 -13.216 1.00 42.52 ATOM 1256 O ILE A 82 -13.206 -15.651 -12.728 1.00 43.24 ATOM 1257 N PRO A 83 -14.406 -14.476 -14.230 1.00 4.53 ATOM 1258 CA PRO A 83 -15.041 -15.649 -14.837 1.00 43.44 ATOM 1259 HA PRO A 83 -15.524 -16.267 -14.095 1.00 61.23 ATOM 1260 CB PRO A 83 -16.097 -15.040 -15.764 1.00 25.32 ATOM 1261 HB2 PRO A 83 -16.192 -15.648 -16.653 1.00 12.03 ATOM 1262 HB3 PRO A 83 -17.045 -14.991 -15.251 1.00 12.10 ATOM 1263 CG PRO A 83 -15.580 -13.680 -16.085 1.00 70.55 ATOM 1264 HG2 PRO A 83 -14.911 -13.732 -16.931 1.00 24.24 ATOM 1265 HG3 PRO A 83 -16.404 -13.016 -16.298 1.00 54.11 ATOM 1266 CD PRO A 83 -14.840 -13.218 -14.861 1.00 33.14 ATOM 1267 HD2 PRO A 83 -13.991 -12.612 -15.139 1.00 63.41 ATOM 1268 HD3 PRO A 83 -15.500 -12.667 -14.207 1.00 34.54 ATOM 1269 C PRO A 83 -14.054 -16.493 -15.636 1.00 71.34 ATOM 1270 O PRO A 83 -14.163 -17.718 -15.676 1.00 64.32 ATOM 1271 N GLU A 84 -13.092 -15.830 -16.271 1.00 32.04 ATOM 1272 H GLU A 84 -13.058 -14.853 -16.201 1.00 33.24 ATOM 1273 CA GLU A 84 -12.087 -16.522 -17.069 1.00 2.32 ATOM 1274 HA GLU A 84 -12.579 -16.938 -17.934 1.00 54.14 ATOM 1275 CB GLU A 84 -11.009 -15.540 -17.534 1.00 73.13 ATOM 1276 HB2 GLU A 84 -10.412 -15.249 -16.683 1.00 22.52 ATOM 1277 HB3 GLU A 84 -10.375 -16.036 -18.255 1.00 14.23 ATOM 1278 CG GLU A 84 -11.569 -14.282 -18.178 1.00 23.35 ATOM 1279 HG2 GLU A 84 -12.647 -14.329 -18.151 1.00 11.54 ATOM 1280 HG3 GLU A 84 -11.232 -13.425 -17.614 1.00 12.34 ATOM 1281 CD GLU A 84 -11.127 -14.118 -19.619 1.00 34.40 ATOM 1282 OE1 GLU A 84 -11.784 -14.698 -20.509 1.00 54.44 ATOM 1283 OE2 GLU A 84 -10.126 -13.412 -19.857 1.00 3.23 ATOM 1284 C GLU A 84 -11.447 -17.656 -16.274 1.00 33.51 ATOM 1285 O GLU A 84 -11.065 -18.684 -16.834 1.00 50.35 ATOM 1286 N VAL A 85 -11.334 -17.463 -14.964 1.00 3.43 ATOM 1287 H VAL A 85 -11.657 -16.623 -14.575 1.00 62.10 ATOM 1288 CA VAL A 85 -10.741 -18.469 -14.091 1.00 12.25 ATOM 1289 HA VAL A 85 -9.742 -18.673 -14.446 1.00 4.50 ATOM 1290 CB VAL A 85 -10.645 -17.965 -12.638 1.00 44.13 ATOM 1291 HB VAL A 85 -11.633 -17.676 -12.312 1.00 41.24 ATOM 1292 CG1 VAL A 85 -10.146 -19.071 -11.721 1.00 61.11 ATOM 1293 HG11 VAL A 85 -9.279 -18.725 -11.178 1.00 41.01 ATOM 1294 HG12 VAL A 85 -10.925 -19.338 -11.023 1.00 31.33 ATOM 1295 HG13 VAL A 85 -9.880 -19.935 -12.311 1.00 65.54 ATOM 1296 CG2 VAL A 85 -9.739 -16.745 -12.557 1.00 72.12 ATOM 1297 HG21 VAL A 85 -8.798 -17.025 -12.107 1.00 41.34 ATOM 1298 HG22 VAL A 85 -9.563 -16.361 -13.551 1.00 12.31 ATOM 1299 HG23 VAL A 85 -10.214 -15.984 -11.956 1.00 3.05 ATOM 1300 C VAL A 85 -11.548 -19.762 -14.116 1.00 12.05 ATOM 1301 O VAL A 85 -12.762 -19.751 -13.917 1.00 15.20 ATOM 1302 N GLU A 86 -10.864 -20.875 -14.360 1.00 72.34 ATOM 1303 H GLU A 86 -9.897 -20.820 -14.511 1.00 15.42 ATOM 1304 CA GLU A 86 -11.519 -22.177 -14.411 1.00 64.45 ATOM 1305 HA GLU A 86 -12.546 -22.021 -14.704 1.00 62.12 ATOM 1306 CB GLU A 86 -10.838 -23.075 -15.447 1.00 42.11 ATOM 1307 HB2 GLU A 86 -9.915 -22.608 -15.759 1.00 72.24 ATOM 1308 HB3 GLU A 86 -10.612 -24.026 -14.988 1.00 2.12 ATOM 1309 CG GLU A 86 -11.686 -23.331 -16.682 1.00 22.34 ATOM 1310 HG2 GLU A 86 -11.869 -22.391 -17.179 1.00 3.41 ATOM 1311 HG3 GLU A 86 -11.143 -23.988 -17.345 1.00 72.42 ATOM 1312 CD GLU A 86 -13.020 -23.971 -16.350 1.00 52.32 ATOM 1313 OE1 GLU A 86 -14.056 -23.462 -16.829 1.00 21.45 ATOM 1314 OE2 GLU A 86 -13.029 -24.978 -15.613 1.00 71.50 ATOM 1315 C GLU A 86 -11.495 -22.852 -13.043 1.00 64.41 ATOM 1316 O GLU A 86 -12.426 -23.567 -12.675 1.00 0.33 ATOM 1317 N GLY A 87 -10.421 -22.621 -12.294 1.00 3.51 ATOM 1318 H GLY A 87 -9.709 -22.042 -12.640 1.00 22.24 ATOM 1319 CA GLY A 87 -10.294 -23.213 -10.975 1.00 71.34 ATOM 1320 HA2 GLY A 87 -11.187 -22.997 -10.408 1.00 70.01 ATOM 1321 HA3 GLY A 87 -10.198 -24.284 -11.082 1.00 51.14 ATOM 1322 C GLY A 87 -9.091 -22.688 -10.217 1.00 34.22 ATOM 1323 O GLY A 87 -8.491 -21.687 -10.607 1.00 11.55 ATOM 1324 N VAL A 88 -8.738 -23.365 -9.128 1.00 55.14 ATOM 1325 H VAL A 88 -9.256 -24.155 -8.868 1.00 60.44 ATOM 1326 CA VAL A 88 -7.600 -22.961 -8.312 1.00 42.45 ATOM 1327 HA VAL A 88 -6.902 -22.436 -8.949 1.00 53.12 ATOM 1328 CB VAL A 88 -8.030 -22.010 -7.180 1.00 12.40 ATOM 1329 HB VAL A 88 -8.485 -21.136 -7.624 1.00 71.30 ATOM 1330 CG1 VAL A 88 -9.061 -22.679 -6.283 1.00 43.33 ATOM 1331 HG11 VAL A 88 -9.609 -21.924 -5.739 1.00 5.20 ATOM 1332 HG12 VAL A 88 -9.745 -23.254 -6.889 1.00 33.12 ATOM 1333 HG13 VAL A 88 -8.560 -23.333 -5.585 1.00 63.44 ATOM 1334 CG2 VAL A 88 -6.821 -21.560 -6.374 1.00 31.44 ATOM 1335 HG21 VAL A 88 -5.917 -21.834 -6.898 1.00 11.52 ATOM 1336 HG22 VAL A 88 -6.852 -20.489 -6.245 1.00 14.45 ATOM 1337 HG23 VAL A 88 -6.835 -22.040 -5.406 1.00 71.11 ATOM 1338 C VAL A 88 -6.901 -24.172 -7.706 1.00 23.02 ATOM 1339 O VAL A 88 -7.551 -25.108 -7.242 1.00 11.21 ATOM 1340 N GLU A 89 -5.572 -24.146 -7.713 1.00 24.52 ATOM 1341 H GLU A 89 -5.110 -23.372 -8.097 1.00 20.21 ATOM 1342 CA GLU A 89 -4.784 -25.244 -7.163 1.00 13.21 ATOM 1343 HA GLU A 89 -5.412 -25.791 -6.476 1.00 73.04 ATOM 1344 CB GLU A 89 -4.331 -26.186 -8.280 1.00 50.44 ATOM 1345 HB2 GLU A 89 -4.832 -27.135 -8.160 1.00 51.23 ATOM 1346 HB3 GLU A 89 -4.613 -25.758 -9.231 1.00 52.02 ATOM 1347 CG GLU A 89 -2.832 -26.435 -8.296 1.00 12.21 ATOM 1348 HG2 GLU A 89 -2.325 -25.491 -8.431 1.00 23.43 ATOM 1349 HG3 GLU A 89 -2.542 -26.866 -7.349 1.00 70.22 ATOM 1350 CD GLU A 89 -2.409 -27.375 -9.408 1.00 24.04 ATOM 1351 OE1 GLU A 89 -1.697 -28.358 -9.113 1.00 63.11 ATOM 1352 OE2 GLU A 89 -2.788 -27.128 -10.571 1.00 73.22 ATOM 1353 C GLU A 89 -3.570 -24.716 -6.404 1.00 51.54 ATOM 1354 O GLU A 89 -2.977 -23.708 -6.788 1.00 65.22 ATOM 1355 N GLN A 90 -3.208 -25.403 -5.326 1.00 34.10 ATOM 1356 H GLN A 90 -3.721 -26.198 -5.071 1.00 54.43 ATOM 1357 CA GLN A 90 -2.066 -25.002 -4.513 1.00 34.53 ATOM 1358 HA GLN A 90 -2.059 -23.924 -4.460 1.00 60.43 ATOM 1359 CB GLN A 90 -2.198 -25.568 -3.098 1.00 22.05 ATOM 1360 HB2 GLN A 90 -3.221 -25.457 -2.772 1.00 12.33 ATOM 1361 HB3 GLN A 90 -1.947 -26.618 -3.118 1.00 20.32 ATOM 1362 CG GLN A 90 -1.297 -24.883 -2.083 1.00 21.14 ATOM 1363 HG2 GLN A 90 -1.208 -23.839 -2.345 1.00 74.31 ATOM 1364 HG3 GLN A 90 -1.747 -24.970 -1.105 1.00 21.33 ATOM 1365 CD GLN A 90 0.092 -25.488 -2.033 1.00 62.31 ATOM 1366 OE1 GLN A 90 0.406 -26.414 -2.783 1.00 11.53 ATOM 1367 NE2 GLN A 90 0.934 -24.968 -1.148 1.00 11.33 ATOM 1368 HE21 GLN A 90 0.614 -24.233 -0.583 1.00 3.24 ATOM 1369 HE22 GLN A 90 1.838 -25.340 -1.094 1.00 33.13 ATOM 1370 C GLN A 90 -0.759 -25.472 -5.141 1.00 63.44 ATOM 1371 O GLN A 90 -0.665 -26.595 -5.637 1.00 64.24 ATOM 1372 N VAL A 91 0.249 -24.606 -5.118 1.00 12.54 ATOM 1373 H VAL A 91 0.113 -23.726 -4.708 1.00 54.31 ATOM 1374 CA VAL A 91 1.552 -24.932 -5.685 1.00 13.04 ATOM 1375 HA VAL A 91 1.553 -25.983 -5.936 1.00 53.41 ATOM 1376 CB VAL A 91 1.822 -24.127 -6.970 1.00 3.04 ATOM 1377 HB VAL A 91 2.891 -24.063 -7.112 1.00 1.12 ATOM 1378 CG1 VAL A 91 1.223 -24.831 -8.177 1.00 60.32 ATOM 1379 HG11 VAL A 91 0.145 -24.800 -8.114 1.00 64.20 ATOM 1380 HG12 VAL A 91 1.545 -24.334 -9.080 1.00 62.33 ATOM 1381 HG13 VAL A 91 1.553 -25.860 -8.195 1.00 1.42 ATOM 1382 CG2 VAL A 91 1.272 -22.715 -6.839 1.00 5.44 ATOM 1383 HG21 VAL A 91 1.710 -22.237 -5.975 1.00 11.35 ATOM 1384 HG22 VAL A 91 1.518 -22.149 -7.725 1.00 73.25 ATOM 1385 HG23 VAL A 91 0.199 -22.755 -6.723 1.00 25.31 ATOM 1386 C VAL A 91 2.670 -24.662 -4.684 1.00 12.11 ATOM 1387 O VAL A 91 3.027 -23.511 -4.433 1.00 64.52 ATOM 1388 N MET A 92 3.218 -25.731 -4.115 1.00 43.43 ATOM 1389 H MET A 92 2.890 -26.622 -4.356 1.00 25.44 ATOM 1390 CA MET A 92 4.298 -25.609 -3.143 1.00 11.35 ATOM 1391 HA MET A 92 4.198 -24.651 -2.655 1.00 54.30 ATOM 1392 CB MET A 92 4.193 -26.715 -2.091 1.00 62.12 ATOM 1393 HB2 MET A 92 4.886 -26.502 -1.291 1.00 43.02 ATOM 1394 HB3 MET A 92 3.189 -26.725 -1.694 1.00 41.31 ATOM 1395 CG MET A 92 4.503 -28.101 -2.634 1.00 44.31 ATOM 1396 HG2 MET A 92 3.963 -28.241 -3.558 1.00 55.51 ATOM 1397 HG3 MET A 92 5.564 -28.167 -2.827 1.00 30.12 ATOM 1398 SD MET A 92 4.039 -29.415 -1.490 1.00 45.20 ATOM 1399 CE MET A 92 3.395 -30.641 -2.626 1.00 3.31 ATOM 1400 HE1 MET A 92 2.423 -30.329 -2.978 1.00 61.24 ATOM 1401 HE2 MET A 92 4.067 -30.742 -3.465 1.00 41.03 ATOM 1402 HE3 MET A 92 3.307 -31.590 -2.119 1.00 21.21 ATOM 1403 C MET A 92 5.658 -25.671 -3.830 1.00 24.24 ATOM 1404 O MET A 92 5.787 -26.223 -4.923 1.00 4.13 ATOM 1405 N ASP A 93 6.670 -25.103 -3.182 1.00 54.55 ATOM 1406 H ASP A 93 6.503 -24.679 -2.314 1.00 45.53 ATOM 1407 CA ASP A 93 8.021 -25.095 -3.731 1.00 53.52 ATOM 1408 HA ASP A 93 7.945 -24.937 -4.797 1.00 20.45 ATOM 1409 CB ASP A 93 8.836 -23.955 -3.118 1.00 25.53 ATOM 1410 HB2 ASP A 93 8.615 -23.891 -2.062 1.00 44.11 ATOM 1411 HB3 ASP A 93 9.888 -24.163 -3.249 1.00 21.40 ATOM 1412 CG ASP A 93 8.528 -22.615 -3.754 1.00 45.53 ATOM 1413 OD1 ASP A 93 7.738 -22.584 -4.721 1.00 14.34 ATOM 1414 OD2 ASP A 93 9.078 -21.596 -3.286 1.00 14.32 ATOM 1415 C ASP A 93 8.717 -26.428 -3.480 1.00 21.30 ATOM 1416 O ASP A 93 8.133 -27.346 -2.904 1.00 31.12 ATOM 1417 N ASP A 94 9.968 -26.528 -3.917 1.00 34.31 ATOM 1418 H ASP A 94 10.379 -25.762 -4.369 1.00 53.30 ATOM 1419 CA ASP A 94 10.744 -27.750 -3.740 1.00 2.24 ATOM 1420 HA ASP A 94 11.711 -27.597 -4.194 1.00 43.01 ATOM 1421 CB ASP A 94 10.936 -28.046 -2.251 1.00 72.24 ATOM 1422 HB2 ASP A 94 11.137 -27.122 -1.730 1.00 13.43 ATOM 1423 HB3 ASP A 94 10.031 -28.487 -1.859 1.00 40.24 ATOM 1424 CG ASP A 94 12.086 -29.000 -1.994 1.00 75.45 ATOM 1425 OD1 ASP A 94 12.148 -29.570 -0.884 1.00 50.53 ATOM 1426 OD2 ASP A 94 12.922 -29.179 -2.904 1.00 4.23 ATOM 1427 C ASP A 94 10.062 -28.931 -4.422 1.00 62.25 ATOM 1428 O ASP A 94 9.853 -29.978 -3.810 1.00 11.42 ATOM 1429 N GLU A 95 9.717 -28.755 -5.694 1.00 43.22 ATOM 1430 H GLU A 95 9.911 -27.898 -6.128 1.00 11.31 ATOM 1431 CA GLU A 95 9.057 -29.806 -6.459 1.00 20.32 ATOM 1432 HA GLU A 95 9.665 -30.696 -6.393 1.00 42.33 ATOM 1433 CB GLU A 95 7.676 -30.104 -5.871 1.00 60.33 ATOM 1434 HB2 GLU A 95 7.277 -30.986 -6.351 1.00 33.05 ATOM 1435 HB3 GLU A 95 7.783 -30.298 -4.814 1.00 55.30 ATOM 1436 CG GLU A 95 6.681 -28.970 -6.050 1.00 73.45 ATOM 1437 HG2 GLU A 95 5.973 -28.997 -5.235 1.00 62.13 ATOM 1438 HG3 GLU A 95 7.216 -28.032 -6.030 1.00 73.35 ATOM 1439 CD GLU A 95 5.917 -29.065 -7.357 1.00 61.41 ATOM 1440 OE1 GLU A 95 5.491 -30.184 -7.714 1.00 53.33 ATOM 1441 OE2 GLU A 95 5.746 -28.023 -8.022 1.00 41.42 ATOM 1442 C GLU A 95 8.923 -29.409 -7.926 1.00 73.42 ATOM 1443 O GLU A 95 9.232 -28.280 -8.306 1.00 11.04 ATOM 1444 N SER A 96 8.460 -30.347 -8.747 1.00 32.13 ATOM 1445 H SER A 96 8.231 -31.228 -8.384 1.00 75.51 ATOM 1446 CA SER A 96 8.288 -30.098 -10.173 1.00 45.32 ATOM 1447 HA SER A 96 8.520 -29.059 -10.358 1.00 72.43 ATOM 1448 CB SER A 96 9.246 -30.973 -10.984 1.00 74.41 ATOM 1449 HB2 SER A 96 8.946 -30.965 -12.021 1.00 62.00 ATOM 1450 HB3 SER A 96 10.249 -30.582 -10.896 1.00 30.42 ATOM 1451 OG SER A 96 9.234 -32.311 -10.516 1.00 54.01 ATOM 1452 HG SER A 96 9.799 -32.851 -11.074 1.00 15.30 ATOM 1453 C SER A 96 6.849 -30.365 -10.602 1.00 61.44 ATOM 1454 O SER A 96 6.250 -31.369 -10.215 1.00 4.23 ATOM 1455 N ASP A 97 6.300 -29.460 -11.405 1.00 70.51 ATOM 1456 H ASP A 97 6.828 -28.682 -11.680 1.00 3.45 ATOM 1457 CA ASP A 97 4.931 -29.598 -11.889 1.00 2.20 ATOM 1458 HA ASP A 97 4.301 -29.825 -11.042 1.00 43.22 ATOM 1459 CB ASP A 97 4.458 -28.289 -12.523 1.00 61.15 ATOM 1460 HB2 ASP A 97 3.435 -28.404 -12.851 1.00 61.41 ATOM 1461 HB3 ASP A 97 4.509 -27.501 -11.787 1.00 43.42 ATOM 1462 CG ASP A 97 5.301 -27.887 -13.718 1.00 11.12 ATOM 1463 OD1 ASP A 97 6.116 -26.950 -13.581 1.00 21.52 ATOM 1464 OD2 ASP A 97 5.146 -28.509 -14.789 1.00 70.12 ATOM 1465 C ASP A 97 4.824 -30.736 -12.900 1.00 14.55 ATOM 1466 O ASP A 97 3.724 -31.132 -13.288 1.00 31.23 TER 1467 ASP A 97 ENDMDL MODEL 33 ATOM 1 N MET A 1 5.189 -19.242 -20.780 1.00 54.44 ATOM 2 H MET A 1 6.007 -19.324 -20.248 1.00 3.51 ATOM 3 CA MET A 1 4.093 -20.175 -20.547 1.00 14.12 ATOM 4 HA MET A 1 3.381 -19.693 -19.894 1.00 12.22 ATOM 5 CB MET A 1 3.401 -20.523 -21.866 1.00 52.02 ATOM 6 HB2 MET A 1 3.434 -19.660 -22.515 1.00 32.42 ATOM 7 HB3 MET A 1 3.934 -21.337 -22.335 1.00 54.21 ATOM 8 CG MET A 1 1.948 -20.939 -21.699 1.00 42.35 ATOM 9 HG2 MET A 1 1.916 -21.896 -21.200 1.00 41.33 ATOM 10 HG3 MET A 1 1.445 -20.201 -21.092 1.00 20.22 ATOM 11 SD MET A 1 1.081 -21.081 -23.274 1.00 43.41 ATOM 12 CE MET A 1 -0.200 -22.259 -22.850 1.00 44.34 ATOM 13 HE1 MET A 1 -0.173 -22.453 -21.788 1.00 51.14 ATOM 14 HE2 MET A 1 -1.164 -21.854 -23.118 1.00 52.43 ATOM 15 HE3 MET A 1 -0.034 -23.180 -23.389 1.00 41.01 ATOM 16 C MET A 1 4.596 -21.447 -19.872 1.00 64.03 ATOM 17 O MET A 1 4.951 -22.417 -20.541 1.00 13.01 ATOM 18 N GLY A 2 4.626 -21.435 -18.543 1.00 34.20 ATOM 19 H GLY A 2 4.331 -20.633 -18.062 1.00 72.44 ATOM 20 CA GLY A 2 5.088 -22.593 -17.801 1.00 21.41 ATOM 21 HA2 GLY A 2 4.791 -23.487 -18.329 1.00 24.54 ATOM 22 HA3 GLY A 2 6.166 -22.563 -17.743 1.00 43.53 ATOM 23 C GLY A 2 4.525 -22.644 -16.394 1.00 51.45 ATOM 24 O GLY A 2 3.555 -23.355 -16.131 1.00 53.04 ATOM 25 N HIS A 3 5.135 -21.888 -15.487 1.00 21.01 ATOM 26 H HIS A 3 5.903 -21.343 -15.757 1.00 50.13 ATOM 27 CA HIS A 3 4.689 -21.850 -14.099 1.00 31.13 ATOM 28 HA HIS A 3 5.424 -21.302 -13.529 1.00 54.31 ATOM 29 CB HIS A 3 3.342 -21.134 -13.993 1.00 71.42 ATOM 30 HB2 HIS A 3 2.575 -21.758 -14.428 1.00 62.33 ATOM 31 HB3 HIS A 3 3.113 -20.964 -12.951 1.00 75.11 ATOM 32 CG HIS A 3 3.310 -19.811 -14.695 1.00 21.45 ATOM 33 ND1 HIS A 3 2.554 -19.576 -15.823 1.00 53.21 ATOM 34 CD2 HIS A 3 3.946 -18.648 -14.420 1.00 62.53 ATOM 35 HD1 HIS A 3 1.977 -20.228 -16.272 1.00 21.21 ATOM 36 CE1 HIS A 3 2.727 -18.326 -16.214 1.00 2.23 ATOM 37 NE2 HIS A 3 3.567 -17.741 -15.379 1.00 24.21 ATOM 38 HD2 HIS A 3 4.626 -18.467 -13.600 1.00 3.12 ATOM 39 HE1 HIS A 3 2.261 -17.860 -17.069 1.00 64.23 ATOM 40 C HIS A 3 4.576 -23.260 -13.526 1.00 14.32 ATOM 41 O HIS A 3 3.674 -23.550 -12.739 1.00 22.33 ATOM 42 N HIS A 4 5.495 -24.132 -13.926 1.00 42.15 ATOM 43 H HIS A 4 6.188 -23.841 -14.555 1.00 2.42 ATOM 44 CA HIS A 4 5.498 -25.511 -13.453 1.00 20.50 ATOM 45 HA HIS A 4 4.656 -25.636 -12.789 1.00 3.22 ATOM 46 CB HIS A 4 5.350 -26.477 -14.629 1.00 44.03 ATOM 47 HB2 HIS A 4 5.615 -27.472 -14.305 1.00 22.52 ATOM 48 HB3 HIS A 4 4.323 -26.474 -14.963 1.00 14.42 ATOM 49 CG HIS A 4 6.216 -26.130 -15.801 1.00 65.31 ATOM 50 ND1 HIS A 4 7.412 -25.454 -15.679 1.00 70.03 ATOM 51 CD2 HIS A 4 6.056 -26.372 -17.123 1.00 55.11 ATOM 52 HD1 HIS A 4 7.808 -25.138 -14.841 1.00 15.41 ATOM 53 CE1 HIS A 4 7.948 -25.293 -16.876 1.00 20.01 ATOM 54 NE2 HIS A 4 7.145 -25.842 -17.770 1.00 12.44 ATOM 55 HD2 HIS A 4 5.224 -26.886 -17.585 1.00 63.21 ATOM 56 HE1 HIS A 4 8.884 -24.798 -17.088 1.00 52.02 ATOM 57 C HIS A 4 6.780 -25.819 -12.685 1.00 34.54 ATOM 58 O HIS A 4 7.788 -25.129 -12.836 1.00 52.40 ATOM 59 N HIS A 5 6.733 -26.860 -11.859 1.00 24.30 ATOM 60 H HIS A 5 5.901 -27.372 -11.781 1.00 44.14 ATOM 61 CA HIS A 5 7.891 -27.260 -11.066 1.00 50.54 ATOM 62 HA HIS A 5 8.082 -26.482 -10.343 1.00 13.41 ATOM 63 CB HIS A 5 7.603 -28.567 -10.327 1.00 42.43 ATOM 64 HB2 HIS A 5 7.548 -29.373 -11.044 1.00 1.03 ATOM 65 HB3 HIS A 5 8.406 -28.764 -9.632 1.00 2.34 ATOM 66 CG HIS A 5 6.319 -28.549 -9.556 1.00 42.33 ATOM 67 ND1 HIS A 5 5.127 -29.014 -10.069 1.00 52.54 ATOM 68 CD2 HIS A 5 6.046 -28.120 -8.302 1.00 53.31 ATOM 69 HD1 HIS A 5 4.997 -29.391 -10.964 1.00 42.00 ATOM 70 CE1 HIS A 5 4.175 -28.870 -9.165 1.00 11.42 ATOM 71 NE2 HIS A 5 4.706 -28.330 -8.083 1.00 4.21 ATOM 72 HD2 HIS A 5 6.750 -27.691 -7.603 1.00 14.25 ATOM 73 HE1 HIS A 5 3.139 -29.146 -9.288 1.00 34.52 ATOM 74 C HIS A 5 9.124 -27.422 -11.950 1.00 3.22 ATOM 75 O HIS A 5 10.250 -27.178 -11.513 1.00 53.33 ATOM 76 N HIS A 6 8.905 -27.836 -13.194 1.00 1.22 ATOM 77 H HIS A 6 7.986 -28.014 -13.483 1.00 41.31 ATOM 78 CA HIS A 6 9.999 -28.031 -14.139 1.00 1.15 ATOM 79 HA HIS A 6 10.584 -28.873 -13.800 1.00 12.45 ATOM 80 CB HIS A 6 9.449 -28.336 -15.532 1.00 62.21 ATOM 81 HB2 HIS A 6 8.504 -27.829 -15.658 1.00 31.22 ATOM 82 HB3 HIS A 6 10.147 -27.976 -16.274 1.00 60.14 ATOM 83 CG HIS A 6 9.224 -29.796 -15.781 1.00 1.13 ATOM 84 ND1 HIS A 6 8.062 -30.295 -16.330 1.00 22.40 ATOM 85 CD2 HIS A 6 10.021 -30.866 -15.553 1.00 42.00 ATOM 86 HD1 HIS A 6 7.286 -29.766 -16.605 1.00 54.44 ATOM 87 CE1 HIS A 6 8.153 -31.610 -16.428 1.00 5.31 ATOM 88 NE2 HIS A 6 9.333 -31.981 -15.964 1.00 31.14 ATOM 89 HD2 HIS A 6 11.015 -30.847 -15.127 1.00 34.30 ATOM 90 HE1 HIS A 6 7.394 -32.269 -16.821 1.00 1.20 ATOM 91 C HIS A 6 10.897 -26.799 -14.192 1.00 3.32 ATOM 92 O HIS A 6 12.106 -26.907 -14.400 1.00 61.44 ATOM 93 N HIS A 7 10.298 -25.627 -14.003 1.00 24.13 ATOM 94 H HIS A 7 9.332 -25.605 -13.841 1.00 23.11 ATOM 95 CA HIS A 7 11.044 -24.374 -14.030 1.00 24.05 ATOM 96 HA HIS A 7 11.979 -24.555 -14.538 1.00 71.34 ATOM 97 CB HIS A 7 10.261 -23.306 -14.793 1.00 40.03 ATOM 98 HB2 HIS A 7 9.650 -23.785 -15.544 1.00 64.04 ATOM 99 HB3 HIS A 7 9.623 -22.774 -14.103 1.00 35.04 ATOM 100 CG HIS A 7 11.133 -22.302 -15.482 1.00 51.32 ATOM 101 ND1 HIS A 7 12.109 -21.579 -14.829 1.00 53.42 ATOM 102 CD2 HIS A 7 11.173 -21.903 -16.775 1.00 70.11 ATOM 103 HD1 HIS A 7 12.327 -21.642 -13.876 1.00 54.03 ATOM 104 CE1 HIS A 7 12.710 -20.777 -15.690 1.00 60.33 ATOM 105 NE2 HIS A 7 12.161 -20.955 -16.878 1.00 61.25 ATOM 106 HD2 HIS A 7 10.544 -22.263 -17.577 1.00 42.05 ATOM 107 HE1 HIS A 7 13.514 -20.093 -15.463 1.00 31.44 ATOM 108 C HIS A 7 11.342 -23.889 -12.614 1.00 41.41 ATOM 109 O HIS A 7 12.278 -23.119 -12.395 1.00 11.23 ATOM 110 N HIS A 8 10.540 -24.343 -11.657 1.00 14.04 ATOM 111 H HIS A 8 9.811 -24.954 -11.894 1.00 24.02 ATOM 112 CA HIS A 8 10.717 -23.955 -10.262 1.00 3.40 ATOM 113 HA HIS A 8 9.861 -24.308 -9.708 1.00 11.32 ATOM 114 CB HIS A 8 11.980 -24.597 -9.689 1.00 25.45 ATOM 115 HB2 HIS A 8 12.022 -25.632 -9.996 1.00 55.23 ATOM 116 HB3 HIS A 8 12.847 -24.078 -10.072 1.00 10.11 ATOM 117 CG HIS A 8 12.045 -24.560 -8.193 1.00 22.44 ATOM 118 ND1 HIS A 8 12.602 -23.514 -7.489 1.00 45.41 ATOM 119 CD2 HIS A 8 11.617 -25.449 -7.266 1.00 12.13 ATOM 120 HD1 HIS A 8 13.003 -22.710 -7.881 1.00 25.23 ATOM 121 CE1 HIS A 8 12.516 -23.761 -6.194 1.00 53.42 ATOM 122 NE2 HIS A 8 11.921 -24.929 -6.032 1.00 1.22 ATOM 123 HD2 HIS A 8 11.127 -26.393 -7.460 1.00 13.22 ATOM 124 HE1 HIS A 8 12.870 -23.117 -5.403 1.00 32.43 ATOM 125 C HIS A 8 10.798 -22.437 -10.127 1.00 21.03 ATOM 126 O HIS A 8 11.783 -21.901 -9.619 1.00 10.01 ATOM 127 N SER A 9 9.756 -21.751 -10.585 1.00 42.50 ATOM 128 H SER A 9 9.001 -22.235 -10.979 1.00 72.21 ATOM 129 CA SER A 9 9.711 -20.295 -10.519 1.00 45.52 ATOM 130 HA SER A 9 10.687 -19.946 -10.213 1.00 34.42 ATOM 131 CB SER A 9 9.384 -19.711 -11.895 1.00 11.41 ATOM 132 HB2 SER A 9 9.072 -18.683 -11.782 1.00 62.42 ATOM 133 HB3 SER A 9 10.264 -19.753 -12.520 1.00 23.42 ATOM 134 OG SER A 9 8.342 -20.438 -12.523 1.00 1.34 ATOM 135 HG SER A 9 7.516 -20.279 -12.059 1.00 44.15 ATOM 136 C SER A 9 8.679 -19.828 -9.497 1.00 71.43 ATOM 137 O SER A 9 7.477 -20.026 -9.678 1.00 12.42 ATOM 138 N HIS A 10 9.157 -19.209 -8.423 1.00 10.41 ATOM 139 H HIS A 10 10.124 -19.081 -8.336 1.00 25.22 ATOM 140 CA HIS A 10 8.276 -18.713 -7.371 1.00 63.01 ATOM 141 HA HIS A 10 7.356 -19.275 -7.417 1.00 53.24 ATOM 142 CB HIS A 10 8.918 -18.922 -5.999 1.00 51.11 ATOM 143 HB2 HIS A 10 9.972 -18.697 -6.064 1.00 64.43 ATOM 144 HB3 HIS A 10 8.456 -18.253 -5.287 1.00 73.40 ATOM 145 CG HIS A 10 8.777 -20.319 -5.478 1.00 61.14 ATOM 146 ND1 HIS A 10 9.516 -21.379 -5.959 1.00 60.41 ATOM 147 CD2 HIS A 10 7.978 -20.827 -4.512 1.00 34.34 ATOM 148 HD1 HIS A 10 10.188 -21.333 -6.670 1.00 43.31 ATOM 149 CE1 HIS A 10 9.176 -22.480 -5.312 1.00 11.42 ATOM 150 NE2 HIS A 10 8.244 -22.172 -4.428 1.00 4.35 ATOM 151 HD2 HIS A 10 7.262 -20.278 -3.916 1.00 53.13 ATOM 152 HE1 HIS A 10 9.589 -23.463 -5.476 1.00 60.55 ATOM 153 C HIS A 10 7.961 -17.235 -7.578 1.00 55.25 ATOM 154 O HIS A 10 7.846 -16.474 -6.618 1.00 32.32 ATOM 155 N MET A 11 7.822 -16.835 -8.838 1.00 62.44 ATOM 156 H MET A 11 7.925 -17.488 -9.562 1.00 62.40 ATOM 157 CA MET A 11 7.519 -15.448 -9.171 1.00 63.10 ATOM 158 HA MET A 11 7.333 -14.920 -8.248 1.00 55.33 ATOM 159 CB MET A 11 8.709 -14.801 -9.883 1.00 13.41 ATOM 160 HB2 MET A 11 8.938 -15.374 -10.769 1.00 3.43 ATOM 161 HB3 MET A 11 8.437 -13.797 -10.173 1.00 53.24 ATOM 162 CG MET A 11 9.962 -14.725 -9.026 1.00 50.10 ATOM 163 HG2 MET A 11 9.720 -14.225 -8.100 1.00 52.22 ATOM 164 HG3 MET A 11 10.296 -15.729 -8.813 1.00 65.51 ATOM 165 SD MET A 11 11.302 -13.827 -9.833 1.00 33.43 ATOM 166 CE MET A 11 12.346 -13.444 -8.429 1.00 31.11 ATOM 167 HE1 MET A 11 13.382 -13.564 -8.708 1.00 23.03 ATOM 168 HE2 MET A 11 12.172 -12.424 -8.119 1.00 22.31 ATOM 169 HE3 MET A 11 12.113 -14.113 -7.614 1.00 13.25 ATOM 170 C MET A 11 6.276 -15.359 -10.050 1.00 13.22 ATOM 171 O MET A 11 5.837 -16.354 -10.625 1.00 24.22 ATOM 172 N GLY A 12 5.711 -14.159 -10.149 1.00 21.02 ATOM 173 H GLY A 12 6.104 -13.401 -9.668 1.00 25.03 ATOM 174 CA GLY A 12 4.523 -13.963 -10.959 1.00 2.20 ATOM 175 HA2 GLY A 12 3.746 -14.623 -10.604 1.00 53.41 ATOM 176 HA3 GLY A 12 4.192 -12.941 -10.849 1.00 53.45 ATOM 177 C GLY A 12 4.771 -14.241 -12.428 1.00 71.42 ATOM 178 O GLY A 12 5.749 -14.897 -12.786 1.00 62.13 ATOM 179 N SER A 13 3.882 -13.744 -13.282 1.00 15.35 ATOM 180 H SER A 13 3.123 -13.229 -12.935 1.00 34.34 ATOM 181 CA SER A 13 4.005 -13.948 -14.720 1.00 43.51 ATOM 182 HA SER A 13 3.885 -15.002 -14.917 1.00 74.31 ATOM 183 CB SER A 13 2.913 -13.174 -15.462 1.00 23.21 ATOM 184 HB2 SER A 13 2.884 -12.159 -15.097 1.00 51.22 ATOM 185 HB3 SER A 13 3.134 -13.171 -16.520 1.00 11.14 ATOM 186 OG SER A 13 1.642 -13.768 -15.262 1.00 64.30 ATOM 187 HG SER A 13 1.615 -14.622 -15.701 1.00 50.41 ATOM 188 C SER A 13 5.380 -13.509 -15.215 1.00 3.34 ATOM 189 O SER A 13 6.004 -12.619 -14.637 1.00 31.11 ATOM 190 N GLU A 14 5.846 -14.140 -16.288 1.00 34.42 ATOM 191 H GLU A 14 5.301 -14.841 -16.704 1.00 44.00 ATOM 192 CA GLU A 14 7.147 -13.816 -16.860 1.00 1.12 ATOM 193 HA GLU A 14 7.904 -14.110 -16.149 1.00 4.21 ATOM 194 CB GLU A 14 7.363 -14.588 -18.163 1.00 51.12 ATOM 195 HB2 GLU A 14 8.204 -14.158 -18.687 1.00 22.41 ATOM 196 HB3 GLU A 14 7.587 -15.617 -17.925 1.00 33.15 ATOM 197 CG GLU A 14 6.160 -14.564 -19.091 1.00 33.52 ATOM 198 HG2 GLU A 14 5.473 -13.803 -18.750 1.00 65.55 ATOM 199 HG3 GLU A 14 6.495 -14.324 -20.089 1.00 23.40 ATOM 200 CD GLU A 14 5.428 -15.892 -19.131 1.00 63.22 ATOM 201 OE1 GLU A 14 4.180 -15.881 -19.149 1.00 15.51 ATOM 202 OE2 GLU A 14 6.104 -16.942 -19.145 1.00 32.22 ATOM 203 C GLU A 14 7.270 -12.317 -17.117 1.00 52.24 ATOM 204 O GLU A 14 8.343 -11.736 -16.959 1.00 13.33 ATOM 205 N GLU A 15 6.163 -11.698 -17.516 1.00 73.34 ATOM 206 H GLU A 15 5.338 -12.216 -17.625 1.00 31.23 ATOM 207 CA GLU A 15 6.147 -10.268 -17.797 1.00 51.44 ATOM 208 HA GLU A 15 7.037 -9.835 -17.367 1.00 22.15 ATOM 209 CB GLU A 15 6.156 -10.022 -19.308 1.00 12.34 ATOM 210 HB2 GLU A 15 7.076 -10.410 -19.718 1.00 43.10 ATOM 211 HB3 GLU A 15 5.324 -10.550 -19.750 1.00 42.35 ATOM 212 CG GLU A 15 6.045 -8.554 -19.686 1.00 72.40 ATOM 213 HG2 GLU A 15 5.137 -8.154 -19.261 1.00 13.30 ATOM 214 HG3 GLU A 15 6.895 -8.026 -19.280 1.00 14.30 ATOM 215 CD GLU A 15 6.012 -8.340 -21.187 1.00 0.22 ATOM 216 OE1 GLU A 15 4.901 -8.304 -21.756 1.00 50.02 ATOM 217 OE2 GLU A 15 7.096 -8.208 -21.792 1.00 24.13 ATOM 218 C GLU A 15 4.925 -9.603 -17.170 1.00 74.40 ATOM 219 O GLU A 15 5.030 -8.925 -16.148 1.00 55.43 ATOM 220 N ASP A 16 3.767 -9.804 -17.790 1.00 13.24 ATOM 221 H ASP A 16 3.747 -10.355 -18.600 1.00 44.33 ATOM 222 CA ASP A 16 2.524 -9.225 -17.293 1.00 34.42 ATOM 223 HA ASP A 16 2.455 -9.443 -16.238 1.00 10.03 ATOM 224 CB ASP A 16 2.528 -7.708 -17.488 1.00 61.51 ATOM 225 HB2 ASP A 16 3.398 -7.292 -17.001 1.00 12.21 ATOM 226 HB3 ASP A 16 2.572 -7.488 -18.545 1.00 21.25 ATOM 227 CG ASP A 16 1.293 -7.047 -16.910 1.00 54.33 ATOM 228 OD1 ASP A 16 0.542 -6.414 -17.682 1.00 72.15 ATOM 229 OD2 ASP A 16 1.076 -7.162 -15.686 1.00 71.00 ATOM 230 C ASP A 16 1.319 -9.838 -18.000 1.00 34.13 ATOM 231 O ASP A 16 1.421 -10.298 -19.137 1.00 41.42 ATOM 232 N ASP A 17 0.178 -9.842 -17.318 1.00 24.31 ATOM 233 H ASP A 17 0.160 -9.461 -16.415 1.00 21.21 ATOM 234 CA ASP A 17 -1.047 -10.399 -17.880 1.00 43.33 ATOM 235 HA ASP A 17 -0.980 -10.327 -18.955 1.00 74.24 ATOM 236 CB ASP A 17 -1.191 -11.870 -17.488 1.00 41.00 ATOM 237 HB2 ASP A 17 -0.512 -12.088 -16.676 1.00 41.23 ATOM 238 HB3 ASP A 17 -2.205 -12.051 -17.163 1.00 24.25 ATOM 239 CG ASP A 17 -0.880 -12.809 -18.637 1.00 41.32 ATOM 240 OD1 ASP A 17 -1.767 -13.015 -19.492 1.00 31.01 ATOM 241 OD2 ASP A 17 0.251 -13.336 -18.682 1.00 72.34 ATOM 242 C ASP A 17 -2.266 -9.612 -17.410 1.00 74.24 ATOM 243 O ASP A 17 -2.315 -9.142 -16.274 1.00 61.44 ATOM 244 N GLY A 18 -3.250 -9.472 -18.294 1.00 34.04 ATOM 245 H GLY A 18 -3.157 -9.868 -19.185 1.00 64.42 ATOM 246 CA GLY A 18 -4.456 -8.741 -17.951 1.00 52.20 ATOM 247 HA2 GLY A 18 -4.181 -7.751 -17.617 1.00 75.34 ATOM 248 HA3 GLY A 18 -5.074 -8.654 -18.833 1.00 45.12 ATOM 249 C GLY A 18 -5.257 -9.422 -16.859 1.00 71.33 ATOM 250 O GLY A 18 -5.673 -8.783 -15.893 1.00 41.20 ATOM 251 N VAL A 19 -5.476 -10.724 -17.013 1.00 70.42 ATOM 252 H VAL A 19 -5.119 -11.179 -17.805 1.00 11.24 ATOM 253 CA VAL A 19 -6.233 -11.493 -16.033 1.00 31.43 ATOM 254 HA VAL A 19 -7.115 -10.926 -15.772 1.00 3.01 ATOM 255 CB VAL A 19 -6.684 -12.849 -16.609 1.00 44.21 ATOM 256 HB VAL A 19 -5.807 -13.462 -16.760 1.00 53.14 ATOM 257 CG1 VAL A 19 -7.603 -13.566 -15.632 1.00 42.20 ATOM 258 HG11 VAL A 19 -7.741 -14.588 -15.952 1.00 13.10 ATOM 259 HG12 VAL A 19 -7.161 -13.554 -14.647 1.00 4.32 ATOM 260 HG13 VAL A 19 -8.559 -13.065 -15.604 1.00 11.34 ATOM 261 CG2 VAL A 19 -7.368 -12.655 -17.954 1.00 13.55 ATOM 262 HG21 VAL A 19 -7.653 -13.616 -18.355 1.00 13.13 ATOM 263 HG22 VAL A 19 -8.249 -12.043 -17.824 1.00 31.21 ATOM 264 HG23 VAL A 19 -6.689 -12.167 -18.636 1.00 43.45 ATOM 265 C VAL A 19 -5.411 -11.737 -14.772 1.00 71.42 ATOM 266 O VAL A 19 -5.894 -11.545 -13.656 1.00 61.02 ATOM 267 N VAL A 20 -4.165 -12.162 -14.958 1.00 32.33 ATOM 268 H VAL A 20 -3.837 -12.297 -15.871 1.00 73.13 ATOM 269 CA VAL A 20 -3.274 -12.431 -13.835 1.00 72.55 ATOM 270 HA VAL A 20 -3.660 -13.288 -13.301 1.00 44.40 ATOM 271 CB VAL A 20 -1.849 -12.763 -14.317 1.00 74.42 ATOM 272 HB VAL A 20 -1.488 -11.934 -14.907 1.00 11.21 ATOM 273 CG1 VAL A 20 -0.914 -12.947 -13.132 1.00 31.52 ATOM 274 HG11 VAL A 20 -1.486 -12.930 -12.216 1.00 11.11 ATOM 275 HG12 VAL A 20 -0.404 -13.895 -13.220 1.00 20.34 ATOM 276 HG13 VAL A 20 -0.188 -12.148 -13.118 1.00 53.24 ATOM 277 CG2 VAL A 20 -1.860 -14.005 -15.196 1.00 73.00 ATOM 278 HG21 VAL A 20 -2.809 -14.076 -15.707 1.00 51.13 ATOM 279 HG22 VAL A 20 -1.064 -13.939 -15.923 1.00 10.15 ATOM 280 HG23 VAL A 20 -1.716 -14.882 -14.582 1.00 42.23 ATOM 281 C VAL A 20 -3.213 -11.241 -12.885 1.00 31.44 ATOM 282 O VAL A 20 -3.349 -11.396 -11.671 1.00 43.23 ATOM 283 N ALA A 21 -3.008 -10.054 -13.444 1.00 54.45 ATOM 284 H ALA A 21 -2.908 -9.995 -14.417 1.00 40.33 ATOM 285 CA ALA A 21 -2.932 -8.836 -12.647 1.00 23.13 ATOM 286 HA ALA A 21 -2.094 -8.932 -11.971 1.00 31.12 ATOM 287 CB ALA A 21 -2.680 -7.633 -13.543 1.00 43.31 ATOM 288 HB1 ALA A 21 -3.543 -7.463 -14.169 1.00 14.21 ATOM 289 HB2 ALA A 21 -2.500 -6.760 -12.932 1.00 74.25 ATOM 290 HB3 ALA A 21 -1.817 -7.821 -14.164 1.00 65.03 ATOM 291 C ALA A 21 -4.204 -8.633 -11.831 1.00 21.21 ATOM 292 O ALA A 21 -4.160 -8.121 -10.713 1.00 32.44 ATOM 293 N MET A 22 -5.336 -9.037 -12.398 1.00 62.22 ATOM 294 H MET A 22 -5.307 -9.438 -13.292 1.00 71.21 ATOM 295 CA MET A 22 -6.621 -8.900 -11.722 1.00 44.31 ATOM 296 HA MET A 22 -6.707 -7.879 -11.380 1.00 22.55 ATOM 297 CB MET A 22 -7.766 -9.197 -12.692 1.00 21.01 ATOM 298 HB2 MET A 22 -7.673 -10.215 -13.039 1.00 21.33 ATOM 299 HB3 MET A 22 -8.704 -9.088 -12.168 1.00 4.32 ATOM 300 CG MET A 22 -7.789 -8.281 -13.905 1.00 3.35 ATOM 301 HG2 MET A 22 -6.802 -7.864 -14.044 1.00 32.43 ATOM 302 HG3 MET A 22 -8.057 -8.863 -14.773 1.00 61.53 ATOM 303 SD MET A 22 -8.966 -6.927 -13.730 1.00 14.43 ATOM 304 CE MET A 22 -10.386 -7.599 -14.590 1.00 61.24 ATOM 305 HE1 MET A 22 -11.291 -7.279 -14.096 1.00 73.31 ATOM 306 HE2 MET A 22 -10.389 -7.246 -15.611 1.00 3.11 ATOM 307 HE3 MET A 22 -10.334 -8.678 -14.583 1.00 45.10 ATOM 308 C MET A 22 -6.704 -9.832 -10.518 1.00 3.04 ATOM 309 O MET A 22 -7.184 -9.443 -9.453 1.00 33.44 ATOM 310 N ILE A 23 -6.233 -11.062 -10.694 1.00 33.13 ATOM 311 H ILE A 23 -5.863 -11.312 -11.565 1.00 62.05 ATOM 312 CA ILE A 23 -6.254 -12.048 -9.621 1.00 32.34 ATOM 313 HA ILE A 23 -7.275 -12.148 -9.280 1.00 3.23 ATOM 314 CB ILE A 23 -5.771 -13.425 -10.112 1.00 62.41 ATOM 315 HB ILE A 23 -4.725 -13.346 -10.365 1.00 43.31 ATOM 316 CG2 ILE A 23 -5.913 -14.462 -9.008 1.00 13.04 ATOM 317 HG21 ILE A 23 -4.933 -14.781 -8.684 1.00 53.43 ATOM 318 HG22 ILE A 23 -6.444 -14.028 -8.173 1.00 72.11 ATOM 319 HG23 ILE A 23 -6.463 -15.313 -9.381 1.00 55.23 ATOM 320 CG1 ILE A 23 -6.555 -13.852 -11.355 1.00 10.13 ATOM 321 HG12 ILE A 23 -7.560 -14.114 -11.066 1.00 34.42 ATOM 322 HG13 ILE A 23 -6.589 -13.026 -12.051 1.00 1.04 ATOM 323 CD1 ILE A 23 -5.953 -15.040 -12.071 1.00 64.11 ATOM 324 HD11 ILE A 23 -5.572 -14.726 -13.032 1.00 31.21 ATOM 325 HD12 ILE A 23 -5.145 -15.446 -11.479 1.00 75.04 ATOM 326 HD13 ILE A 23 -6.710 -15.797 -12.214 1.00 12.44 ATOM 327 C ILE A 23 -5.384 -11.605 -8.449 1.00 51.24 ATOM 328 O ILE A 23 -5.841 -11.550 -7.307 1.00 71.15 ATOM 329 N LYS A 24 -4.127 -11.287 -8.740 1.00 53.14 ATOM 330 H LYS A 24 -3.821 -11.351 -9.670 1.00 12.41 ATOM 331 CA LYS A 24 -3.192 -10.844 -7.713 1.00 60.41 ATOM 332 HA LYS A 24 -3.018 -11.673 -7.044 1.00 23.22 ATOM 333 CB LYS A 24 -1.863 -10.429 -8.349 1.00 32.23 ATOM 334 HB2 LYS A 24 -2.045 -9.616 -9.036 1.00 73.31 ATOM 335 HB3 LYS A 24 -1.197 -10.088 -7.570 1.00 5.13 ATOM 336 CG LYS A 24 -1.175 -11.551 -9.107 1.00 51.33 ATOM 337 HG2 LYS A 24 -1.467 -12.497 -8.676 1.00 52.15 ATOM 338 HG3 LYS A 24 -1.483 -11.514 -10.143 1.00 22.22 ATOM 339 CD LYS A 24 0.338 -11.425 -9.037 1.00 74.24 ATOM 340 HD2 LYS A 24 0.593 -10.426 -8.718 1.00 0.30 ATOM 341 HD3 LYS A 24 0.717 -12.142 -8.322 1.00 52.52 ATOM 342 CE LYS A 24 0.982 -11.688 -10.390 1.00 32.01 ATOM 343 HE2 LYS A 24 1.956 -12.123 -10.231 1.00 64.42 ATOM 344 HE3 LYS A 24 0.363 -12.382 -10.940 1.00 10.32 ATOM 345 NZ LYS A 24 1.133 -10.438 -11.185 1.00 10.24 ATOM 346 HZ1 LYS A 24 1.520 -10.657 -12.125 1.00 50.30 ATOM 347 HZ2 LYS A 24 0.209 -9.975 -11.301 1.00 50.52 ATOM 348 HZ3 LYS A 24 1.779 -9.782 -10.700 1.00 33.11 ATOM 349 C LYS A 24 -3.771 -9.681 -6.915 1.00 12.04 ATOM 350 O LYS A 24 -3.793 -9.711 -5.685 1.00 20.13 ATOM 351 N GLU A 25 -4.240 -8.658 -7.623 1.00 34.42 ATOM 352 H GLU A 25 -4.195 -8.693 -8.601 1.00 60.10 ATOM 353 CA GLU A 25 -4.820 -7.486 -6.978 1.00 53.13 ATOM 354 HA GLU A 25 -4.060 -7.039 -6.356 1.00 23.40 ATOM 355 CB GLU A 25 -5.264 -6.466 -8.029 1.00 73.21 ATOM 356 HB2 GLU A 25 -5.912 -6.958 -8.740 1.00 33.14 ATOM 357 HB3 GLU A 25 -5.816 -5.679 -7.538 1.00 14.33 ATOM 358 CG GLU A 25 -4.111 -5.836 -8.791 1.00 2.40 ATOM 359 HG2 GLU A 25 -3.355 -6.588 -8.962 1.00 52.32 ATOM 360 HG3 GLU A 25 -4.478 -5.473 -9.740 1.00 30.50 ATOM 361 CD GLU A 25 -3.480 -4.678 -8.041 1.00 60.24 ATOM 362 OE1 GLU A 25 -3.413 -3.569 -8.612 1.00 21.12 ATOM 363 OE2 GLU A 25 -3.053 -4.881 -6.886 1.00 35.14 ATOM 364 C GLU A 25 -6.006 -7.878 -6.101 1.00 41.22 ATOM 365 O GLU A 25 -6.251 -7.268 -5.059 1.00 44.34 ATOM 366 N LEU A 26 -6.739 -8.899 -6.530 1.00 32.11 ATOM 367 H LEU A 26 -6.495 -9.345 -7.367 1.00 71.50 ATOM 368 CA LEU A 26 -7.900 -9.373 -5.785 1.00 32.52 ATOM 369 HA LEU A 26 -8.484 -8.512 -5.498 1.00 11.24 ATOM 370 CB LEU A 26 -8.757 -10.286 -6.664 1.00 52.10 ATOM 371 HB2 LEU A 26 -8.453 -10.139 -7.689 1.00 3.43 ATOM 372 HB3 LEU A 26 -8.556 -11.307 -6.374 1.00 31.42 ATOM 373 CG LEU A 26 -10.268 -10.065 -6.588 1.00 53.12 ATOM 374 HG LEU A 26 -10.494 -9.454 -5.725 1.00 4.11 ATOM 375 CD1 LEU A 26 -10.763 -9.330 -7.824 1.00 61.04 ATOM 376 HD11 LEU A 26 -10.433 -8.302 -7.788 1.00 74.20 ATOM 377 HD12 LEU A 26 -10.365 -9.805 -8.709 1.00 4.21 ATOM 378 HD13 LEU A 26 -11.842 -9.361 -7.854 1.00 30.20 ATOM 379 CD2 LEU A 26 -10.994 -11.393 -6.429 1.00 12.11 ATOM 380 HD21 LEU A 26 -11.164 -11.829 -7.402 1.00 32.30 ATOM 381 HD22 LEU A 26 -10.392 -12.063 -5.834 1.00 23.31 ATOM 382 HD23 LEU A 26 -11.942 -11.228 -5.937 1.00 63.45 ATOM 383 C LEU A 26 -7.471 -10.119 -4.525 1.00 13.31 ATOM 384 O LEU A 26 -7.843 -9.744 -3.412 1.00 2.30 ATOM 385 N LEU A 27 -6.686 -11.175 -4.707 1.00 1.50 ATOM 386 H LEU A 27 -6.423 -11.425 -5.617 1.00 15.50 ATOM 387 CA LEU A 27 -6.204 -11.972 -3.585 1.00 3.04 ATOM 388 HA LEU A 27 -7.055 -12.464 -3.138 1.00 62.32 ATOM 389 CB LEU A 27 -5.215 -13.032 -4.074 1.00 1.51 ATOM 390 HB2 LEU A 27 -4.293 -12.531 -4.328 1.00 73.15 ATOM 391 HB3 LEU A 27 -5.036 -13.718 -3.258 1.00 54.22 ATOM 392 CG LEU A 27 -5.654 -13.850 -5.289 1.00 13.24 ATOM 393 HG LEU A 27 -6.395 -13.290 -5.843 1.00 33.13 ATOM 394 CD1 LEU A 27 -4.475 -14.109 -6.213 1.00 2.41 ATOM 395 HD11 LEU A 27 -4.624 -15.042 -6.734 1.00 73.45 ATOM 396 HD12 LEU A 27 -4.396 -13.305 -6.930 1.00 2.54 ATOM 397 HD13 LEU A 27 -3.567 -14.163 -5.631 1.00 44.31 ATOM 398 CD2 LEU A 27 -6.287 -15.162 -4.847 1.00 45.24 ATOM 399 HD21 LEU A 27 -5.677 -15.615 -4.079 1.00 52.43 ATOM 400 HD22 LEU A 27 -7.275 -14.972 -4.457 1.00 53.41 ATOM 401 HD23 LEU A 27 -6.356 -15.830 -5.693 1.00 23.22 ATOM 402 C LEU A 27 -5.540 -11.088 -2.534 1.00 14.35 ATOM 403 O LEU A 27 -5.675 -11.326 -1.333 1.00 40.31 ATOM 404 N ASP A 28 -4.826 -10.066 -2.993 1.00 32.22 ATOM 405 H ASP A 28 -4.756 -9.929 -3.961 1.00 13.30 ATOM 406 CA ASP A 28 -4.145 -9.144 -2.092 1.00 45.44 ATOM 407 HA ASP A 28 -3.348 -9.684 -1.604 1.00 62.44 ATOM 408 CB ASP A 28 -3.544 -7.978 -2.880 1.00 72.33 ATOM 409 HB2 ASP A 28 -3.804 -8.085 -3.923 1.00 73.55 ATOM 410 HB3 ASP A 28 -3.952 -7.051 -2.505 1.00 44.04 ATOM 411 CG ASP A 28 -2.034 -7.920 -2.767 1.00 65.11 ATOM 412 OD1 ASP A 28 -1.518 -8.046 -1.637 1.00 25.53 ATOM 413 OD2 ASP A 28 -1.367 -7.749 -3.809 1.00 71.11 ATOM 414 C ASP A 28 -5.102 -8.615 -1.029 1.00 31.11 ATOM 415 O ASP A 28 -4.690 -8.281 0.083 1.00 53.45 ATOM 416 N THR A 29 -6.383 -8.541 -1.377 1.00 70.03 ATOM 417 H THR A 29 -6.649 -8.822 -2.277 1.00 74.34 ATOM 418 CA THR A 29 -7.399 -8.051 -0.454 1.00 60.23 ATOM 419 HA THR A 29 -6.934 -7.913 0.511 1.00 21.10 ATOM 420 CB THR A 29 -7.970 -6.696 -0.914 1.00 64.44 ATOM 421 HB THR A 29 -8.932 -6.866 -1.376 1.00 62.31 ATOM 422 OG1 THR A 29 -7.092 -6.095 -1.872 1.00 45.14 ATOM 423 HG1 THR A 29 -6.388 -5.629 -1.414 1.00 12.13 ATOM 424 CG2 THR A 29 -8.157 -5.758 0.268 1.00 21.35 ATOM 425 HG21 THR A 29 -8.871 -4.990 0.009 1.00 21.54 ATOM 426 HG22 THR A 29 -8.522 -6.318 1.117 1.00 2.32 ATOM 427 HG23 THR A 29 -7.211 -5.301 0.519 1.00 50.15 ATOM 428 C THR A 29 -8.542 -9.050 -0.314 1.00 50.13 ATOM 429 O THR A 29 -9.582 -8.740 0.267 1.00 22.15 ATOM 430 N ARG A 30 -8.343 -10.250 -0.850 1.00 45.54 ATOM 431 H ARG A 30 -7.493 -10.437 -1.301 1.00 44.32 ATOM 432 CA ARG A 30 -9.358 -11.294 -0.785 1.00 43.13 ATOM 433 HA ARG A 30 -10.199 -10.905 -0.232 1.00 53.43 ATOM 434 CB ARG A 30 -9.820 -11.674 -2.193 1.00 52.42 ATOM 435 HB2 ARG A 30 -8.963 -11.992 -2.768 1.00 3.22 ATOM 436 HB3 ARG A 30 -10.519 -12.493 -2.120 1.00 61.34 ATOM 437 CG ARG A 30 -10.497 -10.536 -2.940 1.00 0.44 ATOM 438 HG2 ARG A 30 -9.990 -9.611 -2.705 1.00 21.43 ATOM 439 HG3 ARG A 30 -10.432 -10.725 -4.001 1.00 1.23 ATOM 440 CD ARG A 30 -11.961 -10.406 -2.549 1.00 2.45 ATOM 441 HD2 ARG A 30 -12.570 -10.795 -3.351 1.00 22.14 ATOM 442 HD3 ARG A 30 -12.133 -10.984 -1.653 1.00 3.21 ATOM 443 NE ARG A 30 -12.339 -9.018 -2.297 1.00 51.45 ATOM 444 HE ARG A 30 -11.783 -8.316 -2.695 1.00 64.43 ATOM 445 CZ ARG A 30 -13.389 -8.663 -1.565 1.00 1.01 ATOM 446 NH1 ARG A 30 -14.160 -9.590 -1.014 1.00 14.22 ATOM 447 HH11 ARG A 30 -13.952 -10.558 -1.149 1.00 65.12 ATOM 448 HH12 ARG A 30 -14.950 -9.320 -0.462 1.00 23.04 ATOM 449 NH2 ARG A 30 -13.668 -7.379 -1.382 1.00 15.21 ATOM 450 HH21 ARG A 30 -13.089 -6.677 -1.796 1.00 20.34 ATOM 451 HH22 ARG A 30 -14.459 -7.113 -0.831 1.00 3.03 ATOM 452 C ARG A 30 -8.823 -12.528 -0.064 1.00 0.41 ATOM 453 O ARG A 30 -9.514 -13.124 0.762 1.00 14.35 ATOM 454 N ILE A 31 -7.589 -12.905 -0.383 1.00 14.34 ATOM 455 H ILE A 31 -7.089 -12.389 -1.048 1.00 42.04 ATOM 456 CA ILE A 31 -6.963 -14.066 0.235 1.00 24.44 ATOM 457 HA ILE A 31 -7.726 -14.609 0.774 1.00 23.33 ATOM 458 CB ILE A 31 -6.354 -15.007 -0.822 1.00 2.44 ATOM 459 HB ILE A 31 -5.516 -14.503 -1.279 1.00 23.32 ATOM 460 CG2 ILE A 31 -5.841 -16.280 -0.166 1.00 12.05 ATOM 461 HG21 ILE A 31 -4.916 -16.580 -0.635 1.00 50.33 ATOM 462 HG22 ILE A 31 -5.669 -16.099 0.885 1.00 34.43 ATOM 463 HG23 ILE A 31 -6.574 -17.065 -0.281 1.00 13.41 ATOM 464 CG1 ILE A 31 -7.389 -15.336 -1.900 1.00 4.44 ATOM 465 HG12 ILE A 31 -7.555 -14.461 -2.509 1.00 34.34 ATOM 466 HG13 ILE A 31 -7.009 -16.134 -2.520 1.00 61.53 ATOM 467 CD1 ILE A 31 -8.724 -15.774 -1.341 1.00 72.33 ATOM 468 HD11 ILE A 31 -8.583 -16.636 -0.705 1.00 51.43 ATOM 469 HD12 ILE A 31 -9.156 -14.969 -0.766 1.00 0.21 ATOM 470 HD13 ILE A 31 -9.387 -16.032 -2.154 1.00 52.41 ATOM 471 C ILE A 31 -5.872 -13.647 1.215 1.00 44.43 ATOM 472 O ILE A 31 -5.761 -14.197 2.310 1.00 31.41 ATOM 473 N ARG A 32 -5.069 -12.667 0.813 1.00 2.50 ATOM 474 H ARG A 32 -5.207 -12.267 -0.071 1.00 50.02 ATOM 475 CA ARG A 32 -3.987 -12.172 1.655 1.00 4.23 ATOM 476 HA ARG A 32 -3.205 -12.917 1.664 1.00 53.04 ATOM 477 CB ARG A 32 -3.424 -10.868 1.086 1.00 13.24 ATOM 478 HB2 ARG A 32 -3.808 -10.729 0.086 1.00 35.54 ATOM 479 HB3 ARG A 32 -3.753 -10.048 1.706 1.00 13.54 ATOM 480 CG ARG A 32 -1.906 -10.836 1.021 1.00 71.50 ATOM 481 HG2 ARG A 32 -1.589 -9.853 0.706 1.00 63.42 ATOM 482 HG3 ARG A 32 -1.509 -11.048 2.002 1.00 4.14 ATOM 483 CD ARG A 32 -1.370 -11.865 0.037 1.00 4.53 ATOM 484 HD2 ARG A 32 -1.898 -12.795 0.185 1.00 3.33 ATOM 485 HD3 ARG A 32 -1.544 -11.507 -0.967 1.00 33.54 ATOM 486 NE ARG A 32 0.061 -12.098 0.216 1.00 71.42 ATOM 487 HE ARG A 32 0.331 -12.874 0.750 1.00 11.43 ATOM 488 CZ ARG A 32 1.003 -11.321 -0.305 1.00 44.34 ATOM 489 NH1 ARG A 32 0.668 -10.264 -1.033 1.00 63.42 ATOM 490 HH11 ARG A 32 -0.296 -10.052 -1.190 1.00 10.20 ATOM 491 HH12 ARG A 32 1.380 -9.680 -1.424 1.00 11.35 ATOM 492 NH2 ARG A 32 2.284 -11.599 -0.098 1.00 42.23 ATOM 493 HH21 ARG A 32 2.541 -12.394 0.450 1.00 34.10 ATOM 494 HH22 ARG A 32 2.993 -11.013 -0.491 1.00 35.20 ATOM 495 C ARG A 32 -4.469 -11.949 3.086 1.00 52.14 ATOM 496 O ARG A 32 -3.924 -12.497 4.044 1.00 61.45 ATOM 497 N PRO A 33 -5.516 -11.124 3.235 1.00 34.23 ATOM 498 CA PRO A 33 -6.096 -10.810 4.545 1.00 44.23 ATOM 499 HA PRO A 33 -5.345 -10.452 5.235 1.00 74.22 ATOM 500 CB PRO A 33 -7.085 -9.684 4.234 1.00 44.40 ATOM 501 HB2 PRO A 33 -7.949 -9.773 4.876 1.00 33.14 ATOM 502 HB3 PRO A 33 -6.609 -8.728 4.393 1.00 44.43 ATOM 503 CG PRO A 33 -7.446 -9.881 2.802 1.00 4.21 ATOM 504 HG2 PRO A 33 -8.263 -10.581 2.723 1.00 51.03 ATOM 505 HG3 PRO A 33 -7.716 -8.934 2.358 1.00 20.14 ATOM 506 CD PRO A 33 -6.216 -10.436 2.138 1.00 50.43 ATOM 507 HD2 PRO A 33 -6.490 -11.131 1.358 1.00 24.33 ATOM 508 HD3 PRO A 33 -5.610 -9.636 1.737 1.00 74.11 ATOM 509 C PRO A 33 -6.822 -12.002 5.159 1.00 44.12 ATOM 510 O PRO A 33 -7.083 -12.031 6.362 1.00 60.01 ATOM 511 N THR A 34 -7.145 -12.986 4.325 1.00 13.41 ATOM 512 H THR A 34 -6.910 -12.904 3.377 1.00 21.23 ATOM 513 CA THR A 34 -7.842 -14.180 4.786 1.00 41.11 ATOM 514 HA THR A 34 -8.525 -13.886 5.570 1.00 24.20 ATOM 515 CB THR A 34 -8.658 -14.827 3.651 1.00 32.12 ATOM 516 HB THR A 34 -7.997 -15.023 2.819 1.00 11.30 ATOM 517 OG1 THR A 34 -9.695 -13.937 3.225 1.00 54.34 ATOM 518 HG1 THR A 34 -10.340 -14.422 2.705 1.00 74.34 ATOM 519 CG2 THR A 34 -9.269 -16.144 4.107 1.00 41.30 ATOM 520 HG21 THR A 34 -8.584 -16.951 3.894 1.00 23.03 ATOM 521 HG22 THR A 34 -9.459 -16.104 5.169 1.00 15.43 ATOM 522 HG23 THR A 34 -10.197 -16.311 3.581 1.00 71.32 ATOM 523 C THR A 34 -6.863 -15.207 5.342 1.00 63.41 ATOM 524 O THR A 34 -7.167 -15.913 6.303 1.00 32.34 ATOM 525 N VAL A 35 -5.684 -15.286 4.731 1.00 35.24 ATOM 526 H VAL A 35 -5.500 -14.697 3.970 1.00 12.04 ATOM 527 CA VAL A 35 -4.659 -16.227 5.167 1.00 52.21 ATOM 528 HA VAL A 35 -5.147 -17.154 5.432 1.00 50.34 ATOM 529 CB VAL A 35 -3.649 -16.517 4.041 1.00 2.31 ATOM 530 HB VAL A 35 -4.187 -16.922 3.197 1.00 14.20 ATOM 531 CG1 VAL A 35 -2.962 -15.234 3.596 1.00 32.43 ATOM 532 HG11 VAL A 35 -2.259 -15.457 2.807 1.00 34.42 ATOM 533 HG12 VAL A 35 -3.703 -14.537 3.233 1.00 64.25 ATOM 534 HG13 VAL A 35 -2.437 -14.798 4.433 1.00 33.02 ATOM 535 CG2 VAL A 35 -2.627 -17.548 4.495 1.00 32.32 ATOM 536 HG21 VAL A 35 -3.043 -18.539 4.387 1.00 34.01 ATOM 537 HG22 VAL A 35 -1.737 -17.464 3.890 1.00 42.11 ATOM 538 HG23 VAL A 35 -2.376 -17.374 5.531 1.00 31.42 ATOM 539 C VAL A 35 -3.909 -15.698 6.384 1.00 11.51 ATOM 540 O VAL A 35 -3.586 -16.451 7.301 1.00 23.44 ATOM 541 N GLN A 36 -3.636 -14.397 6.385 1.00 55.33 ATOM 542 H GLN A 36 -3.921 -13.848 5.625 1.00 65.45 ATOM 543 CA GLN A 36 -2.924 -13.767 7.490 1.00 41.41 ATOM 544 HA GLN A 36 -1.965 -14.253 7.586 1.00 11.00 ATOM 545 CB GLN A 36 -2.701 -12.281 7.200 1.00 70.31 ATOM 546 HB2 GLN A 36 -3.660 -11.786 7.166 1.00 44.54 ATOM 547 HB3 GLN A 36 -2.113 -11.855 7.999 1.00 24.20 ATOM 548 CG GLN A 36 -1.981 -12.019 5.887 1.00 71.11 ATOM 549 HG2 GLN A 36 -2.188 -12.833 5.209 1.00 73.45 ATOM 550 HG3 GLN A 36 -2.354 -11.097 5.465 1.00 25.22 ATOM 551 CD GLN A 36 -0.479 -11.903 6.058 1.00 53.21 ATOM 552 OE1 GLN A 36 0.013 -11.621 7.151 1.00 33.40 ATOM 553 NE2 GLN A 36 0.259 -12.119 4.975 1.00 34.53 ATOM 554 HE21 GLN A 36 -0.202 -12.338 4.138 1.00 73.12 ATOM 555 HE22 GLN A 36 1.232 -12.050 5.057 1.00 73.10 ATOM 556 C GLN A 36 -3.692 -13.932 8.797 1.00 4.03 ATOM 557 O GLN A 36 -3.109 -13.881 9.880 1.00 52.40 ATOM 558 N GLU A 37 -5.002 -14.130 8.688 1.00 65.12 ATOM 559 H GLU A 37 -5.408 -14.161 7.797 1.00 62.24 ATOM 560 CA GLU A 37 -5.848 -14.302 9.863 1.00 53.45 ATOM 561 HA GLU A 37 -5.805 -13.390 10.438 1.00 10.44 ATOM 562 CB GLU A 37 -7.297 -14.555 9.442 1.00 73.25 ATOM 563 HB2 GLU A 37 -7.318 -15.379 8.743 1.00 2.12 ATOM 564 HB3 GLU A 37 -7.872 -14.823 10.316 1.00 4.33 ATOM 565 CG GLU A 37 -7.959 -13.355 8.785 1.00 34.43 ATOM 566 HG2 GLU A 37 -7.278 -12.518 8.824 1.00 34.42 ATOM 567 HG3 GLU A 37 -8.172 -13.597 7.754 1.00 14.13 ATOM 568 CD GLU A 37 -9.254 -12.958 9.468 1.00 41.24 ATOM 569 OE1 GLU A 37 -9.310 -11.844 10.030 1.00 25.01 ATOM 570 OE2 GLU A 37 -10.211 -13.760 9.439 1.00 3.44 ATOM 571 C GLU A 37 -5.350 -15.454 10.729 1.00 24.50 ATOM 572 O GLU A 37 -5.496 -15.435 11.951 1.00 5.43 ATOM 573 N ASP A 38 -4.761 -16.458 10.087 1.00 55.30 ATOM 574 H ASP A 38 -4.675 -16.416 9.111 1.00 1.54 ATOM 575 CA ASP A 38 -4.241 -17.620 10.798 1.00 45.42 ATOM 576 HA ASP A 38 -4.687 -17.635 11.781 1.00 45.53 ATOM 577 CB ASP A 38 -4.618 -18.906 10.061 1.00 22.05 ATOM 578 HB2 ASP A 38 -5.579 -18.773 9.587 1.00 52.11 ATOM 579 HB3 ASP A 38 -3.874 -19.112 9.306 1.00 24.34 ATOM 580 CG ASP A 38 -4.704 -20.101 10.991 1.00 41.15 ATOM 581 OD1 ASP A 38 -5.564 -20.088 11.897 1.00 45.24 ATOM 582 OD2 ASP A 38 -3.912 -21.050 10.811 1.00 12.41 ATOM 583 C ASP A 38 -2.725 -17.530 10.948 1.00 71.52 ATOM 584 O ASP A 38 -2.110 -18.346 11.634 1.00 41.25 ATOM 585 N GLY A 39 -2.129 -16.534 10.300 1.00 23.00 ATOM 586 H GLY A 39 -2.670 -15.914 9.768 1.00 52.10 ATOM 587 CA GLY A 39 -0.690 -16.357 10.373 1.00 32.42 ATOM 588 HA2 GLY A 39 -0.473 -15.305 10.477 1.00 5.12 ATOM 589 HA3 GLY A 39 -0.319 -16.879 11.243 1.00 21.21 ATOM 590 C GLY A 39 0.022 -16.887 9.145 1.00 63.14 ATOM 591 O GLY A 39 1.217 -17.178 9.188 1.00 12.03 ATOM 592 N GLY A 40 -0.713 -17.014 8.044 1.00 35.44 ATOM 593 H GLY A 40 -1.662 -16.767 8.068 1.00 4.23 ATOM 594 CA GLY A 40 -0.128 -17.514 6.814 1.00 20.52 ATOM 595 HA2 GLY A 40 0.873 -17.863 7.021 1.00 73.54 ATOM 596 HA3 GLY A 40 -0.721 -18.344 6.458 1.00 54.31 ATOM 597 C GLY A 40 -0.065 -16.457 5.730 1.00 14.12 ATOM 598 O GLY A 40 -0.721 -15.420 5.827 1.00 54.52 ATOM 599 N ASP A 41 0.727 -16.718 4.696 1.00 35.21 ATOM 600 H ASP A 41 1.224 -17.563 4.676 1.00 11.24 ATOM 601 CA ASP A 41 0.873 -15.780 3.589 1.00 23.22 ATOM 602 HA ASP A 41 0.211 -14.947 3.770 1.00 22.14 ATOM 603 CB ASP A 41 2.312 -15.265 3.516 1.00 34.24 ATOM 604 HB2 ASP A 41 2.977 -16.019 3.911 1.00 5.22 ATOM 605 HB3 ASP A 41 2.566 -15.071 2.485 1.00 54.02 ATOM 606 CG ASP A 41 2.510 -13.988 4.309 1.00 61.21 ATOM 607 OD1 ASP A 41 2.726 -12.929 3.683 1.00 0.25 ATOM 608 OD2 ASP A 41 2.449 -14.048 5.555 1.00 54.14 ATOM 609 C ASP A 41 0.487 -16.435 2.267 1.00 71.52 ATOM 610 O ASP A 41 0.466 -17.661 2.152 1.00 45.02 ATOM 611 N VAL A 42 0.180 -15.610 1.271 1.00 72.42 ATOM 612 H VAL A 42 0.214 -14.643 1.424 1.00 65.14 ATOM 613 CA VAL A 42 -0.206 -16.109 -0.044 1.00 31.33 ATOM 614 HA VAL A 42 -0.080 -17.182 -0.044 1.00 33.31 ATOM 615 CB VAL A 42 -1.682 -15.796 -0.352 1.00 13.41 ATOM 616 HB VAL A 42 -1.856 -14.748 -0.154 1.00 24.00 ATOM 617 CG1 VAL A 42 -1.990 -16.060 -1.818 1.00 22.11 ATOM 618 HG11 VAL A 42 -1.495 -15.319 -2.429 1.00 31.53 ATOM 619 HG12 VAL A 42 -1.636 -17.044 -2.088 1.00 31.20 ATOM 620 HG13 VAL A 42 -3.056 -16.004 -1.978 1.00 35.43 ATOM 621 CG2 VAL A 42 -2.599 -16.610 0.549 1.00 42.31 ATOM 622 HG21 VAL A 42 -2.035 -16.987 1.389 1.00 31.13 ATOM 623 HG22 VAL A 42 -3.402 -15.982 0.907 1.00 62.43 ATOM 624 HG23 VAL A 42 -3.010 -17.437 -0.010 1.00 30.54 ATOM 625 C VAL A 42 0.669 -15.509 -1.138 1.00 51.41 ATOM 626 O VAL A 42 0.757 -14.288 -1.277 1.00 34.24 ATOM 627 N ILE A 43 1.314 -16.373 -1.913 1.00 60.55 ATOM 628 H ILE A 43 1.204 -17.334 -1.753 1.00 53.35 ATOM 629 CA ILE A 43 2.181 -15.928 -2.997 1.00 42.01 ATOM 630 HA ILE A 43 2.172 -14.848 -3.008 1.00 53.54 ATOM 631 CB ILE A 43 3.633 -16.398 -2.786 1.00 54.11 ATOM 632 HB ILE A 43 3.708 -17.421 -3.120 1.00 21.54 ATOM 633 CG2 ILE A 43 4.588 -15.557 -3.619 1.00 41.50 ATOM 634 HG21 ILE A 43 5.604 -15.871 -3.429 1.00 73.02 ATOM 635 HG22 ILE A 43 4.361 -15.685 -4.667 1.00 61.50 ATOM 636 HG23 ILE A 43 4.478 -14.516 -3.352 1.00 54.11 ATOM 637 CG1 ILE A 43 4.005 -16.326 -1.304 1.00 14.23 ATOM 638 HG12 ILE A 43 3.366 -16.992 -0.746 1.00 32.03 ATOM 639 HG13 ILE A 43 5.033 -16.635 -1.183 1.00 51.20 ATOM 640 CD1 ILE A 43 3.862 -14.941 -0.711 1.00 72.34 ATOM 641 HD11 ILE A 43 3.008 -14.919 -0.050 1.00 43.00 ATOM 642 HD12 ILE A 43 4.754 -14.693 -0.156 1.00 62.50 ATOM 643 HD13 ILE A 43 3.721 -14.223 -1.505 1.00 52.24 ATOM 644 C ILE A 43 1.684 -16.440 -4.345 1.00 11.42 ATOM 645 O ILE A 43 1.778 -17.631 -4.641 1.00 51.14 ATOM 646 N TYR A 44 1.156 -15.531 -5.158 1.00 23.41 ATOM 647 H TYR A 44 1.109 -14.597 -4.865 1.00 61.34 ATOM 648 CA TYR A 44 0.643 -15.890 -6.475 1.00 24.43 ATOM 649 HA TYR A 44 -0.025 -16.730 -6.353 1.00 31.14 ATOM 650 CB TYR A 44 -0.135 -14.720 -7.078 1.00 73.32 ATOM 651 HB2 TYR A 44 -0.974 -14.488 -6.440 1.00 41.44 ATOM 652 HB3 TYR A 44 0.514 -13.859 -7.140 1.00 54.04 ATOM 653 CG TYR A 44 -0.671 -15.000 -8.464 1.00 64.04 ATOM 654 CD1 TYR A 44 -1.997 -15.368 -8.657 1.00 24.32 ATOM 655 HD1 TYR A 44 -2.648 -15.454 -7.799 1.00 5.13 ATOM 656 CE1 TYR A 44 -2.490 -15.626 -9.921 1.00 52.53 ATOM 657 HE1 TYR A 44 -3.524 -15.910 -10.051 1.00 61.30 ATOM 658 CZ TYR A 44 -1.656 -15.515 -11.014 1.00 72.13 ATOM 659 CE2 TYR A 44 -0.336 -15.151 -10.849 1.00 70.14 ATOM 660 HE2 TYR A 44 0.317 -15.065 -11.705 1.00 70.24 ATOM 661 CD2 TYR A 44 0.149 -14.897 -9.581 1.00 63.22 ATOM 662 HD2 TYR A 44 1.183 -14.612 -9.448 1.00 60.34 ATOM 663 OH TYR A 44 -2.143 -15.770 -12.276 1.00 30.22 ATOM 664 HH TYR A 44 -2.776 -15.090 -12.518 1.00 43.11 ATOM 665 C TYR A 44 1.779 -16.297 -7.409 1.00 54.44 ATOM 666 O TYR A 44 2.631 -15.481 -7.761 1.00 64.34 ATOM 667 N LYS A 45 1.782 -17.564 -7.809 1.00 44.20 ATOM 668 H LYS A 45 1.075 -18.166 -7.494 1.00 64.13 ATOM 669 CA LYS A 45 2.810 -18.081 -8.705 1.00 22.04 ATOM 670 HA LYS A 45 3.755 -17.650 -8.409 1.00 71.43 ATOM 671 CB LYS A 45 2.898 -19.604 -8.587 1.00 64.32 ATOM 672 HB2 LYS A 45 1.917 -20.024 -8.755 1.00 3.32 ATOM 673 HB3 LYS A 45 3.573 -19.973 -9.347 1.00 33.43 ATOM 674 CG LYS A 45 3.397 -20.082 -7.234 1.00 71.34 ATOM 675 HG2 LYS A 45 2.679 -19.804 -6.477 1.00 40.03 ATOM 676 HG3 LYS A 45 3.499 -21.158 -7.258 1.00 61.03 ATOM 677 CD LYS A 45 4.742 -19.466 -6.886 1.00 73.44 ATOM 678 HD2 LYS A 45 5.364 -20.219 -6.425 1.00 41.30 ATOM 679 HD3 LYS A 45 5.212 -19.114 -7.794 1.00 21.25 ATOM 680 CE LYS A 45 4.588 -18.299 -5.924 1.00 14.13 ATOM 681 HE2 LYS A 45 4.299 -17.423 -6.484 1.00 40.00 ATOM 682 HE3 LYS A 45 3.815 -18.539 -5.208 1.00 60.12 ATOM 683 NZ LYS A 45 5.853 -18.012 -5.193 1.00 10.11 ATOM 684 HZ1 LYS A 45 6.488 -18.834 -5.242 1.00 23.12 ATOM 685 HZ2 LYS A 45 6.332 -17.192 -5.616 1.00 41.54 ATOM 686 HZ3 LYS A 45 5.650 -17.803 -4.194 1.00 74.53 ATOM 687 C LYS A 45 2.521 -17.688 -10.150 1.00 13.13 ATOM 688 O LYS A 45 3.246 -16.891 -10.744 1.00 12.05 ATOM 689 N GLY A 46 1.455 -18.252 -10.710 1.00 14.33 ATOM 690 H GLY A 46 0.913 -18.880 -10.188 1.00 31.21 ATOM 691 CA GLY A 46 1.088 -17.946 -12.080 1.00 72.42 ATOM 692 HA2 GLY A 46 1.000 -16.876 -12.188 1.00 13.32 ATOM 693 HA3 GLY A 46 1.868 -18.301 -12.737 1.00 65.12 ATOM 694 C GLY A 46 -0.223 -18.590 -12.487 1.00 21.23 ATOM 695 O GLY A 46 -0.792 -19.384 -11.737 1.00 11.31 ATOM 696 N PHE A 47 -0.705 -18.247 -13.677 1.00 23.32 ATOM 697 H PHE A 47 -0.205 -17.610 -14.229 1.00 51.31 ATOM 698 CA PHE A 47 -1.958 -18.795 -14.181 1.00 35.41 ATOM 699 HA PHE A 47 -2.562 -19.075 -13.331 1.00 54.44 ATOM 700 CB PHE A 47 -2.707 -17.742 -15.000 1.00 73.22 ATOM 701 HB2 PHE A 47 -2.351 -16.761 -14.724 1.00 31.32 ATOM 702 HB3 PHE A 47 -2.514 -17.909 -16.049 1.00 50.41 ATOM 703 CG PHE A 47 -4.195 -17.768 -14.793 1.00 3.40 ATOM 704 CD1 PHE A 47 -4.739 -18.339 -13.654 1.00 52.02 ATOM 705 HD1 PHE A 47 -4.082 -18.769 -12.911 1.00 13.22 ATOM 706 CE1 PHE A 47 -6.108 -18.364 -13.460 1.00 45.32 ATOM 707 HE1 PHE A 47 -6.519 -18.813 -12.568 1.00 45.23 ATOM 708 CZ PHE A 47 -6.948 -17.815 -14.409 1.00 63.43 ATOM 709 HZ PHE A 47 -8.017 -17.833 -14.260 1.00 2.05 ATOM 710 CE2 PHE A 47 -6.417 -17.242 -15.549 1.00 33.04 ATOM 711 HE2 PHE A 47 -7.072 -16.813 -16.292 1.00 51.13 ATOM 712 CD2 PHE A 47 -5.048 -17.221 -15.737 1.00 54.43 ATOM 713 HD2 PHE A 47 -4.635 -16.773 -16.629 1.00 54.13 ATOM 714 C PHE A 47 -1.706 -20.035 -15.034 1.00 51.02 ATOM 715 O PHE A 47 -0.716 -20.109 -15.761 1.00 72.02 ATOM 716 N GLU A 48 -2.609 -21.006 -14.938 1.00 51.04 ATOM 717 H GLU A 48 -3.377 -20.888 -14.341 1.00 50.12 ATOM 718 CA GLU A 48 -2.483 -22.243 -15.700 1.00 55.14 ATOM 719 HA GLU A 48 -1.858 -22.043 -16.557 1.00 1.40 ATOM 720 CB GLU A 48 -1.825 -23.329 -14.847 1.00 41.11 ATOM 721 HB2 GLU A 48 -0.878 -22.959 -14.483 1.00 0.23 ATOM 722 HB3 GLU A 48 -2.465 -23.545 -14.004 1.00 40.44 ATOM 723 CG GLU A 48 -1.574 -24.625 -15.599 1.00 71.22 ATOM 724 HG2 GLU A 48 -2.466 -25.232 -15.552 1.00 23.32 ATOM 725 HG3 GLU A 48 -1.354 -24.391 -16.630 1.00 64.34 ATOM 726 CD GLU A 48 -0.417 -25.419 -15.024 1.00 13.01 ATOM 727 OE1 GLU A 48 -0.676 -26.391 -14.283 1.00 42.13 ATOM 728 OE2 GLU A 48 0.746 -25.069 -15.314 1.00 14.45 ATOM 729 C GLU A 48 -3.848 -22.722 -16.189 1.00 5.12 ATOM 730 O GLU A 48 -4.610 -23.329 -15.437 1.00 21.32 ATOM 731 N ASP A 49 -4.148 -22.443 -17.453 1.00 22.54 ATOM 732 H ASP A 49 -3.498 -21.956 -18.002 1.00 74.30 ATOM 733 CA ASP A 49 -5.419 -22.846 -18.043 1.00 12.32 ATOM 734 HA ASP A 49 -5.512 -22.352 -18.998 1.00 53.12 ATOM 735 CB ASP A 49 -5.448 -24.359 -18.261 1.00 34.31 ATOM 736 HB2 ASP A 49 -5.018 -24.849 -17.399 1.00 60.14 ATOM 737 HB3 ASP A 49 -6.473 -24.680 -18.377 1.00 52.15 ATOM 738 CG ASP A 49 -4.670 -24.782 -19.491 1.00 24.21 ATOM 739 OD1 ASP A 49 -3.429 -24.639 -19.486 1.00 41.44 ATOM 740 OD2 ASP A 49 -5.301 -25.258 -20.458 1.00 3.53 ATOM 741 C ASP A 49 -6.587 -22.424 -17.157 1.00 32.33 ATOM 742 O ASP A 49 -7.487 -23.216 -16.880 1.00 30.30 ATOM 743 N GLY A 50 -6.565 -21.171 -16.713 1.00 53.14 ATOM 744 H GLY A 50 -5.822 -20.584 -16.966 1.00 71.05 ATOM 745 CA GLY A 50 -7.627 -20.666 -15.862 1.00 61.41 ATOM 746 HA2 GLY A 50 -7.673 -19.592 -15.961 1.00 70.21 ATOM 747 HA3 GLY A 50 -8.566 -21.089 -16.189 1.00 1.41 ATOM 748 C GLY A 50 -7.415 -21.016 -14.403 1.00 33.45 ATOM 749 O GLY A 50 -8.105 -20.494 -13.526 1.00 70.41 ATOM 750 N ILE A 51 -6.461 -21.903 -14.141 1.00 1.03 ATOM 751 H ILE A 51 -5.945 -22.284 -14.882 1.00 15.52 ATOM 752 CA ILE A 51 -6.162 -22.322 -12.777 1.00 64.11 ATOM 753 HA ILE A 51 -7.088 -22.334 -12.221 1.00 51.43 ATOM 754 CB ILE A 51 -5.558 -23.739 -12.743 1.00 53.32 ATOM 755 HB ILE A 51 -4.565 -23.693 -13.162 1.00 42.12 ATOM 756 CG2 ILE A 51 -5.445 -24.232 -11.308 1.00 41.14 ATOM 757 HG21 ILE A 51 -4.989 -25.211 -11.299 1.00 42.22 ATOM 758 HG22 ILE A 51 -4.836 -23.546 -10.739 1.00 2.51 ATOM 759 HG23 ILE A 51 -6.430 -24.289 -10.869 1.00 24.33 ATOM 760 CG1 ILE A 51 -6.409 -24.699 -13.577 1.00 32.13 ATOM 761 HG12 ILE A 51 -6.503 -24.310 -14.578 1.00 61.44 ATOM 762 HG13 ILE A 51 -5.920 -25.662 -13.613 1.00 34.11 ATOM 763 CD1 ILE A 51 -7.803 -24.905 -13.026 1.00 50.31 ATOM 764 HD11 ILE A 51 -8.404 -25.429 -13.754 1.00 61.32 ATOM 765 HD12 ILE A 51 -7.749 -25.486 -12.118 1.00 31.14 ATOM 766 HD13 ILE A 51 -8.251 -23.945 -12.813 1.00 72.34 ATOM 767 C ILE A 51 -5.195 -21.354 -12.104 1.00 42.31 ATOM 768 O ILE A 51 -4.104 -21.094 -12.613 1.00 54.22 ATOM 769 N VAL A 52 -5.601 -20.823 -10.955 1.00 31.31 ATOM 770 H VAL A 52 -6.481 -21.069 -10.600 1.00 24.34 ATOM 771 CA VAL A 52 -4.770 -19.886 -10.210 1.00 10.55 ATOM 772 HA VAL A 52 -4.238 -19.271 -10.922 1.00 34.32 ATOM 773 CB VAL A 52 -5.624 -18.964 -9.319 1.00 52.30 ATOM 774 HB VAL A 52 -6.015 -19.549 -8.500 1.00 21.32 ATOM 775 CG1 VAL A 52 -4.774 -17.843 -8.740 1.00 33.11 ATOM 776 HG11 VAL A 52 -3.731 -18.046 -8.933 1.00 32.04 ATOM 777 HG12 VAL A 52 -5.050 -16.907 -9.202 1.00 11.43 ATOM 778 HG13 VAL A 52 -4.938 -17.781 -7.674 1.00 50.12 ATOM 779 CG2 VAL A 52 -6.798 -18.401 -10.106 1.00 71.34 ATOM 780 HG21 VAL A 52 -7.440 -17.839 -9.444 1.00 22.41 ATOM 781 HG22 VAL A 52 -6.430 -17.752 -10.887 1.00 61.31 ATOM 782 HG23 VAL A 52 -7.358 -19.213 -10.547 1.00 41.11 ATOM 783 C VAL A 52 -3.758 -20.621 -9.338 1.00 11.30 ATOM 784 O VAL A 52 -4.117 -21.221 -8.326 1.00 33.04 ATOM 785 N GLN A 53 -2.492 -20.568 -9.739 1.00 22.35 ATOM 786 H GLN A 53 -2.268 -20.074 -10.554 1.00 15.11 ATOM 787 CA GLN A 53 -1.427 -21.230 -8.993 1.00 54.13 ATOM 788 HA GLN A 53 -1.836 -22.131 -8.561 1.00 51.40 ATOM 789 CB GLN A 53 -0.278 -21.606 -9.930 1.00 2.51 ATOM 790 HB2 GLN A 53 0.280 -20.713 -10.172 1.00 31.22 ATOM 791 HB3 GLN A 53 0.373 -22.300 -9.420 1.00 64.33 ATOM 792 CG GLN A 53 -0.736 -22.248 -11.229 1.00 34.32 ATOM 793 HG2 GLN A 53 -1.527 -21.648 -11.653 1.00 51.44 ATOM 794 HG3 GLN A 53 0.098 -22.279 -11.914 1.00 31.40 ATOM 795 CD GLN A 53 -1.255 -23.659 -11.031 1.00 24.13 ATOM 796 OE1 GLN A 53 -0.611 -24.484 -10.382 1.00 5.01 ATOM 797 NE2 GLN A 53 -2.425 -23.944 -11.590 1.00 63.31 ATOM 798 HE21 GLN A 53 -2.881 -23.237 -12.094 1.00 21.42 ATOM 799 HE22 GLN A 53 -2.783 -24.849 -11.479 1.00 2.33 ATOM 800 C GLN A 53 -0.913 -20.336 -7.870 1.00 24.10 ATOM 801 O GLN A 53 -0.257 -19.323 -8.119 1.00 73.20 ATOM 802 N LEU A 54 -1.213 -20.716 -6.633 1.00 72.52 ATOM 803 H LEU A 54 -1.738 -21.532 -6.498 1.00 30.43 ATOM 804 CA LEU A 54 -0.781 -19.949 -5.470 1.00 61.03 ATOM 805 HA LEU A 54 -0.140 -19.153 -5.819 1.00 13.54 ATOM 806 CB LEU A 54 -1.990 -19.341 -4.758 1.00 11.22 ATOM 807 HB2 LEU A 54 -2.411 -20.099 -4.116 1.00 33.02 ATOM 808 HB3 LEU A 54 -1.637 -18.516 -4.155 1.00 33.23 ATOM 809 CG LEU A 54 -3.108 -18.818 -5.660 1.00 50.24 ATOM 810 HG LEU A 54 -3.335 -19.563 -6.411 1.00 22.05 ATOM 811 CD1 LEU A 54 -4.372 -18.566 -4.853 1.00 50.22 ATOM 812 HD11 LEU A 54 -4.203 -18.843 -3.823 1.00 63.13 ATOM 813 HD12 LEU A 54 -4.630 -17.518 -4.906 1.00 72.44 ATOM 814 HD13 LEU A 54 -5.181 -19.157 -5.257 1.00 3.11 ATOM 815 CD2 LEU A 54 -2.667 -17.548 -6.375 1.00 31.45 ATOM 816 HD21 LEU A 54 -2.261 -17.802 -7.343 1.00 32.44 ATOM 817 HD22 LEU A 54 -3.516 -16.893 -6.501 1.00 31.02 ATOM 818 HD23 LEU A 54 -1.911 -17.049 -5.787 1.00 10.01 ATOM 819 C LEU A 54 0.007 -20.825 -4.502 1.00 32.43 ATOM 820 O LEU A 54 -0.294 -22.007 -4.331 1.00 15.24 ATOM 821 N LYS A 55 1.016 -20.238 -3.868 1.00 23.30 ATOM 822 H LYS A 55 1.208 -19.293 -4.046 1.00 75.14 ATOM 823 CA LYS A 55 1.846 -20.963 -2.913 1.00 62.32 ATOM 824 HA LYS A 55 1.607 -22.013 -2.995 1.00 52.42 ATOM 825 CB LYS A 55 3.328 -20.763 -3.239 1.00 60.21 ATOM 826 HB2 LYS A 55 3.522 -21.148 -4.229 1.00 73.43 ATOM 827 HB3 LYS A 55 3.548 -19.705 -3.224 1.00 72.33 ATOM 828 CG LYS A 55 4.264 -21.458 -2.265 1.00 41.13 ATOM 829 HG2 LYS A 55 3.750 -22.298 -1.823 1.00 30.12 ATOM 830 HG3 LYS A 55 5.133 -21.808 -2.804 1.00 24.33 ATOM 831 CD LYS A 55 4.714 -20.519 -1.159 1.00 23.24 ATOM 832 HD2 LYS A 55 4.813 -19.522 -1.562 1.00 35.15 ATOM 833 HD3 LYS A 55 3.972 -20.520 -0.373 1.00 73.51 ATOM 834 CE LYS A 55 6.052 -20.947 -0.575 1.00 2.30 ATOM 835 HE2 LYS A 55 6.137 -20.550 0.425 1.00 44.31 ATOM 836 HE3 LYS A 55 6.085 -22.026 -0.538 1.00 4.42 ATOM 837 NZ LYS A 55 7.196 -20.454 -1.391 1.00 62.22 ATOM 838 HZ1 LYS A 55 7.914 -20.020 -0.776 1.00 32.22 ATOM 839 HZ2 LYS A 55 7.632 -21.244 -1.910 1.00 34.15 ATOM 840 HZ3 LYS A 55 6.867 -19.744 -2.076 1.00 40.11 ATOM 841 C LYS A 55 1.562 -20.504 -1.487 1.00 21.04 ATOM 842 O LYS A 55 1.723 -19.328 -1.159 1.00 12.44 ATOM 843 N LEU A 56 1.141 -21.439 -0.642 1.00 54.30 ATOM 844 H LEU A 56 1.032 -22.358 -0.961 1.00 74.44 ATOM 845 CA LEU A 56 0.836 -21.130 0.751 1.00 74.12 ATOM 846 HA LEU A 56 0.425 -20.132 0.787 1.00 42.14 ATOM 847 CB LEU A 56 -0.200 -22.115 1.297 1.00 3.20 ATOM 848 HB2 LEU A 56 0.013 -23.085 0.876 1.00 21.42 ATOM 849 HB3 LEU A 56 -0.081 -22.156 2.371 1.00 55.14 ATOM 850 CG LEU A 56 -1.663 -21.785 0.998 1.00 64.31 ATOM 851 HG LEU A 56 -2.289 -22.579 1.381 1.00 14.34 ATOM 852 CD1 LEU A 56 -2.070 -20.492 1.686 1.00 10.03 ATOM 853 HD11 LEU A 56 -1.834 -20.554 2.738 1.00 25.12 ATOM 854 HD12 LEU A 56 -1.534 -19.665 1.245 1.00 2.20 ATOM 855 HD13 LEU A 56 -3.132 -20.338 1.565 1.00 71.54 ATOM 856 CD2 LEU A 56 -1.891 -21.687 -0.503 1.00 61.45 ATOM 857 HD21 LEU A 56 -1.710 -20.674 -0.830 1.00 13.23 ATOM 858 HD22 LEU A 56 -1.215 -22.356 -1.015 1.00 25.12 ATOM 859 HD23 LEU A 56 -2.910 -21.963 -0.731 1.00 51.33 ATOM 860 C LEU A 56 2.097 -21.174 1.607 1.00 2.10 ATOM 861 O LEU A 56 2.983 -21.997 1.381 1.00 63.32 ATOM 862 N GLN A 57 2.169 -20.284 2.591 1.00 2.34 ATOM 863 H GLN A 57 1.431 -19.654 2.721 1.00 13.31 ATOM 864 CA GLN A 57 3.322 -20.222 3.482 1.00 31.43 ATOM 865 HA GLN A 57 3.815 -21.182 3.452 1.00 21.15 ATOM 866 CB GLN A 57 4.301 -19.146 3.011 1.00 53.41 ATOM 867 HB2 GLN A 57 4.820 -19.506 2.135 1.00 34.02 ATOM 868 HB3 GLN A 57 3.743 -18.259 2.749 1.00 11.43 ATOM 869 CG GLN A 57 5.337 -18.765 4.056 1.00 33.34 ATOM 870 HG2 GLN A 57 5.965 -17.985 3.655 1.00 44.45 ATOM 871 HG3 GLN A 57 4.825 -18.398 4.934 1.00 62.11 ATOM 872 CD GLN A 57 6.215 -19.933 4.460 1.00 72.33 ATOM 873 OE1 GLN A 57 6.437 -20.177 5.646 1.00 22.20 ATOM 874 NE2 GLN A 57 6.720 -20.663 3.472 1.00 33.51 ATOM 875 HE21 GLN A 57 6.501 -20.409 2.551 1.00 73.44 ATOM 876 HE22 GLN A 57 7.291 -21.424 3.704 1.00 2.20 ATOM 877 C GLN A 57 2.887 -19.938 4.916 1.00 20.33 ATOM 878 O GLN A 57 2.270 -18.912 5.197 1.00 41.44 ATOM 879 N GLY A 58 3.213 -20.856 5.821 1.00 20.34 ATOM 880 H GLY A 58 3.706 -21.656 5.540 1.00 13.41 ATOM 881 CA GLY A 58 2.848 -20.686 7.215 1.00 35.05 ATOM 882 HA2 GLY A 58 3.748 -20.591 7.803 1.00 1.34 ATOM 883 HA3 GLY A 58 2.267 -19.781 7.315 1.00 11.44 ATOM 884 C GLY A 58 2.034 -21.849 7.748 1.00 64.21 ATOM 885 O GLY A 58 2.169 -22.978 7.275 1.00 41.42 ATOM 886 N SER A 59 1.189 -21.575 8.736 1.00 30.12 ATOM 887 H SER A 59 1.127 -20.656 9.071 1.00 51.35 ATOM 888 CA SER A 59 0.355 -22.609 9.337 1.00 32.04 ATOM 889 HA SER A 59 1.006 -23.383 9.715 1.00 5.43 ATOM 890 CB SER A 59 -0.455 -22.029 10.498 1.00 34.25 ATOM 891 HB2 SER A 59 -0.586 -20.968 10.349 1.00 65.31 ATOM 892 HB3 SER A 59 -1.423 -22.509 10.534 1.00 63.32 ATOM 893 OG SER A 59 0.204 -22.239 11.735 1.00 0.42 ATOM 894 HG SER A 59 0.557 -21.405 12.055 1.00 35.14 ATOM 895 C SER A 59 -0.585 -23.219 8.302 1.00 64.52 ATOM 896 O SER A 59 -0.926 -24.400 8.377 1.00 61.51 ATOM 897 N CYS A 60 -0.999 -22.407 7.336 1.00 2.53 ATOM 898 H CYS A 60 -0.692 -21.476 7.330 1.00 13.41 ATOM 899 CA CYS A 60 -1.900 -22.865 6.285 1.00 64.03 ATOM 900 HA CYS A 60 -2.850 -23.095 6.741 1.00 72.50 ATOM 901 CB CYS A 60 -2.101 -21.765 5.242 1.00 53.23 ATOM 902 HB2 CYS A 60 -1.915 -20.805 5.701 1.00 33.12 ATOM 903 HB3 CYS A 60 -1.399 -21.912 4.434 1.00 15.24 ATOM 904 SG CYS A 60 -3.762 -21.719 4.529 1.00 74.01 ATOM 905 HG CYS A 60 -4.217 -22.962 4.472 1.00 43.44 ATOM 906 C CYS A 60 -1.358 -24.124 5.615 1.00 1.14 ATOM 907 O CYS A 60 -2.118 -25.016 5.238 1.00 70.32 ATOM 908 N THR A 61 -0.038 -24.189 5.470 1.00 70.35 ATOM 909 H THR A 61 0.515 -23.446 5.791 1.00 75.54 ATOM 910 CA THR A 61 0.606 -25.337 4.843 1.00 32.03 ATOM 911 HA THR A 61 -0.051 -25.706 4.068 1.00 5.14 ATOM 912 CB THR A 61 1.947 -24.944 4.195 1.00 73.42 ATOM 913 HB THR A 61 2.416 -25.837 3.805 1.00 54.40 ATOM 914 OG1 THR A 61 2.809 -24.353 5.173 1.00 42.31 ATOM 915 HG1 THR A 61 3.510 -23.868 4.730 1.00 10.22 ATOM 916 CG2 THR A 61 1.728 -23.969 3.048 1.00 61.32 ATOM 917 HG21 THR A 61 1.764 -22.957 3.424 1.00 72.43 ATOM 918 HG22 THR A 61 2.502 -24.106 2.307 1.00 41.40 ATOM 919 HG23 THR A 61 0.763 -24.153 2.598 1.00 4.44 ATOM 920 C THR A 61 0.851 -26.450 5.855 1.00 35.25 ATOM 921 O THR A 61 1.048 -27.607 5.484 1.00 33.25 ATOM 922 N SER A 62 0.836 -26.093 7.136 1.00 71.32 ATOM 923 H SER A 62 0.673 -25.155 7.368 1.00 22.03 ATOM 924 CA SER A 62 1.060 -27.062 8.202 1.00 34.51 ATOM 925 HA SER A 62 2.092 -27.376 8.154 1.00 12.21 ATOM 926 CB SER A 62 0.797 -26.422 9.566 1.00 14.51 ATOM 927 HB2 SER A 62 1.157 -25.404 9.558 1.00 33.14 ATOM 928 HB3 SER A 62 -0.266 -26.426 9.764 1.00 24.11 ATOM 929 OG SER A 62 1.457 -27.132 10.599 1.00 0.13 ATOM 930 HG SER A 62 1.331 -26.674 11.434 1.00 63.23 ATOM 931 C SER A 62 0.165 -28.285 8.021 1.00 23.32 ATOM 932 O SER A 62 0.639 -29.422 8.038 1.00 33.22 ATOM 933 N CYS A 63 -1.129 -28.043 7.848 1.00 12.03 ATOM 934 H CYS A 63 -1.446 -27.116 7.844 1.00 13.43 ATOM 935 CA CYS A 63 -2.092 -29.124 7.665 1.00 44.30 ATOM 936 HA CYS A 63 -1.588 -30.054 7.876 1.00 64.50 ATOM 937 CB CYS A 63 -3.263 -28.961 8.634 1.00 14.11 ATOM 938 HB2 CYS A 63 -3.514 -27.913 8.711 1.00 33.11 ATOM 939 HB3 CYS A 63 -4.116 -29.501 8.250 1.00 40.21 ATOM 940 SG CYS A 63 -2.930 -29.569 10.304 1.00 74.31 ATOM 941 HG CYS A 63 -3.533 -30.741 10.440 1.00 41.35 ATOM 942 C CYS A 63 -2.604 -29.157 6.229 1.00 73.21 ATOM 943 O CYS A 63 -2.629 -28.145 5.529 1.00 44.14 ATOM 944 N PRO A 64 -3.023 -30.349 5.778 1.00 40.14 ATOM 945 CA PRO A 64 -3.542 -30.544 4.420 1.00 2.44 ATOM 946 HA PRO A 64 -2.850 -30.179 3.675 1.00 20.31 ATOM 947 CB PRO A 64 -3.667 -32.065 4.303 1.00 11.44 ATOM 948 HB2 PRO A 64 -4.530 -32.312 3.700 1.00 4.15 ATOM 949 HB3 PRO A 64 -2.775 -32.469 3.849 1.00 73.11 ATOM 950 CG PRO A 64 -3.827 -32.541 5.706 1.00 52.40 ATOM 951 HG2 PRO A 64 -4.868 -32.506 5.989 1.00 12.00 ATOM 952 HG3 PRO A 64 -3.445 -33.547 5.798 1.00 52.43 ATOM 953 CD PRO A 64 -3.023 -31.598 6.558 1.00 44.15 ATOM 954 HD2 PRO A 64 -3.500 -31.454 7.516 1.00 65.43 ATOM 955 HD3 PRO A 64 -2.017 -31.971 6.686 1.00 11.35 ATOM 956 C PRO A 64 -4.900 -29.880 4.218 1.00 22.13 ATOM 957 O PRO A 64 -5.112 -29.165 3.239 1.00 33.11 ATOM 958 N SER A 65 -5.816 -30.121 5.151 1.00 61.33 ATOM 959 H SER A 65 -5.586 -30.700 5.908 1.00 40.02 ATOM 960 CA SER A 65 -7.155 -29.549 5.073 1.00 60.43 ATOM 961 HA SER A 65 -7.581 -29.832 4.122 1.00 73.22 ATOM 962 CB SER A 65 -8.034 -30.101 6.197 1.00 73.05 ATOM 963 HB2 SER A 65 -7.651 -29.765 7.148 1.00 53.21 ATOM 964 HB3 SER A 65 -9.045 -29.742 6.068 1.00 52.10 ATOM 965 OG SER A 65 -8.048 -31.518 6.185 1.00 62.03 ATOM 966 HG SER A 65 -8.939 -31.831 6.354 1.00 73.32 ATOM 967 C SER A 65 -7.101 -28.027 5.155 1.00 50.14 ATOM 968 O SER A 65 -7.967 -27.334 4.619 1.00 24.43 ATOM 969 N SER A 66 -6.078 -27.513 5.829 1.00 45.30 ATOM 970 H SER A 66 -5.420 -28.117 6.233 1.00 1.12 ATOM 971 CA SER A 66 -5.911 -26.072 5.985 1.00 33.43 ATOM 972 HA SER A 66 -6.763 -25.698 6.534 1.00 24.21 ATOM 973 CB SER A 66 -4.637 -25.767 6.775 1.00 63.55 ATOM 974 HB2 SER A 66 -3.987 -26.629 6.752 1.00 75.40 ATOM 975 HB3 SER A 66 -4.132 -24.924 6.326 1.00 62.34 ATOM 976 OG SER A 66 -4.935 -25.456 8.124 1.00 11.43 ATOM 977 HG SER A 66 -4.121 -25.264 8.596 1.00 13.12 ATOM 978 C SER A 66 -5.859 -25.381 4.626 1.00 12.03 ATOM 979 O SER A 66 -6.555 -24.392 4.394 1.00 2.31 ATOM 980 N ILE A 67 -5.030 -25.909 3.732 1.00 10.04 ATOM 981 H ILE A 67 -4.502 -26.697 3.977 1.00 73.31 ATOM 982 CA ILE A 67 -4.887 -25.344 2.396 1.00 35.12 ATOM 983 HA ILE A 67 -4.873 -24.268 2.490 1.00 42.34 ATOM 984 CB ILE A 67 -3.571 -25.791 1.734 1.00 71.25 ATOM 985 HB ILE A 67 -3.612 -25.525 0.688 1.00 4.04 ATOM 986 CG2 ILE A 67 -2.389 -25.067 2.361 1.00 35.33 ATOM 987 HG21 ILE A 67 -2.748 -24.364 3.098 1.00 34.03 ATOM 988 HG22 ILE A 67 -1.738 -25.786 2.837 1.00 52.14 ATOM 989 HG23 ILE A 67 -1.843 -24.538 1.595 1.00 60.13 ATOM 990 CG1 ILE A 67 -3.401 -27.307 1.858 1.00 54.25 ATOM 991 HG12 ILE A 67 -3.139 -27.551 2.875 1.00 61.44 ATOM 992 HG13 ILE A 67 -4.336 -27.788 1.606 1.00 45.25 ATOM 993 CD1 ILE A 67 -2.328 -27.871 0.953 1.00 53.33 ATOM 994 HD11 ILE A 67 -1.612 -27.097 0.718 1.00 20.25 ATOM 995 HD12 ILE A 67 -1.827 -28.686 1.453 1.00 11.13 ATOM 996 HD13 ILE A 67 -2.780 -28.232 0.040 1.00 3.44 ATOM 997 C ILE A 67 -6.056 -25.746 1.502 1.00 3.42 ATOM 998 O ILE A 67 -6.472 -24.984 0.629 1.00 53.01 ATOM 999 N ILE A 68 -6.581 -26.945 1.727 1.00 22.24 ATOM 1000 H ILE A 68 -6.205 -27.506 2.437 1.00 11.04 ATOM 1001 CA ILE A 68 -7.703 -27.446 0.944 1.00 33.51 ATOM 1002 HA ILE A 68 -7.407 -27.454 -0.095 1.00 72.00 ATOM 1003 CB ILE A 68 -8.077 -28.884 1.352 1.00 12.31 ATOM 1004 HB ILE A 68 -8.238 -28.901 2.419 1.00 14.11 ATOM 1005 CG2 ILE A 68 -9.370 -29.308 0.671 1.00 64.40 ATOM 1006 HG21 ILE A 68 -10.211 -28.888 1.201 1.00 11.43 ATOM 1007 HG22 ILE A 68 -9.373 -28.953 -0.349 1.00 24.11 ATOM 1008 HG23 ILE A 68 -9.442 -30.386 0.677 1.00 15.11 ATOM 1009 CG1 ILE A 68 -6.942 -29.848 1.002 1.00 72.21 ATOM 1010 HG12 ILE A 68 -7.038 -30.147 -0.030 1.00 24.21 ATOM 1011 HG13 ILE A 68 -5.996 -29.344 1.140 1.00 34.44 ATOM 1012 CD1 ILE A 68 -6.931 -31.101 1.849 1.00 20.22 ATOM 1013 HD11 ILE A 68 -5.992 -31.169 2.379 1.00 34.01 ATOM 1014 HD12 ILE A 68 -7.743 -31.063 2.560 1.00 54.33 ATOM 1015 HD13 ILE A 68 -7.049 -31.967 1.214 1.00 50.41 ATOM 1016 C ILE A 68 -8.927 -26.551 1.102 1.00 52.43 ATOM 1017 O ILE A 68 -9.528 -26.122 0.116 1.00 12.40 ATOM 1018 N THR A 69 -9.291 -26.269 2.349 1.00 34.30 ATOM 1019 H THR A 69 -8.772 -26.641 3.093 1.00 55.14 ATOM 1020 CA THR A 69 -10.443 -25.424 2.637 1.00 51.23 ATOM 1021 HA THR A 69 -11.326 -25.925 2.266 1.00 44.42 ATOM 1022 CB THR A 69 -10.613 -25.203 4.152 1.00 52.45 ATOM 1023 HB THR A 69 -9.711 -24.751 4.538 1.00 65.13 ATOM 1024 OG1 THR A 69 -10.826 -26.457 4.809 1.00 52.12 ATOM 1025 HG1 THR A 69 -10.687 -26.351 5.753 1.00 34.11 ATOM 1026 CG2 THR A 69 -11.782 -24.271 4.435 1.00 71.15 ATOM 1027 HG21 THR A 69 -11.899 -24.154 5.502 1.00 72.22 ATOM 1028 HG22 THR A 69 -11.591 -23.308 3.986 1.00 54.54 ATOM 1029 HG23 THR A 69 -12.686 -24.690 4.017 1.00 63.20 ATOM 1030 C THR A 69 -10.317 -24.070 1.948 1.00 3.30 ATOM 1031 O THR A 69 -11.292 -23.539 1.416 1.00 55.31 ATOM 1032 N LEU A 70 -9.110 -23.515 1.961 1.00 64.33 ATOM 1033 H LEU A 70 -8.371 -23.986 2.400 1.00 13.11 ATOM 1034 CA LEU A 70 -8.855 -22.222 1.336 1.00 51.21 ATOM 1035 HA LEU A 70 -9.540 -21.506 1.766 1.00 50.04 ATOM 1036 CB LEU A 70 -7.421 -21.771 1.618 1.00 41.45 ATOM 1037 HB2 LEU A 70 -6.809 -22.654 1.712 1.00 62.33 ATOM 1038 HB3 LEU A 70 -7.085 -21.191 0.770 1.00 40.35 ATOM 1039 CG LEU A 70 -7.218 -20.924 2.875 1.00 71.50 ATOM 1040 HG LEU A 70 -6.161 -20.863 3.093 1.00 22.24 ATOM 1041 CD1 LEU A 70 -7.734 -19.511 2.656 1.00 41.30 ATOM 1042 HD11 LEU A 70 -8.723 -19.418 3.080 1.00 23.55 ATOM 1043 HD12 LEU A 70 -7.069 -18.807 3.135 1.00 54.21 ATOM 1044 HD13 LEU A 70 -7.776 -19.303 1.597 1.00 10.10 ATOM 1045 CD2 LEU A 70 -7.910 -21.568 4.068 1.00 40.20 ATOM 1046 HD21 LEU A 70 -7.954 -22.637 3.925 1.00 61.31 ATOM 1047 HD22 LEU A 70 -7.355 -21.347 4.968 1.00 61.42 ATOM 1048 HD23 LEU A 70 -8.912 -21.175 4.158 1.00 60.02 ATOM 1049 C LEU A 70 -9.093 -22.288 -0.169 1.00 53.22 ATOM 1050 O LEU A 70 -9.719 -21.400 -0.749 1.00 71.45 ATOM 1051 N LYS A 71 -8.592 -23.346 -0.796 1.00 62.44 ATOM 1052 H LYS A 71 -8.102 -24.021 -0.279 1.00 52.43 ATOM 1053 CA LYS A 71 -8.752 -23.532 -2.234 1.00 11.32 ATOM 1054 HA LYS A 71 -8.177 -22.767 -2.733 1.00 40.21 ATOM 1055 CB LYS A 71 -8.225 -24.906 -2.654 1.00 1.44 ATOM 1056 HB2 LYS A 71 -8.604 -25.648 -1.967 1.00 62.42 ATOM 1057 HB3 LYS A 71 -8.587 -25.128 -3.647 1.00 64.42 ATOM 1058 CG LYS A 71 -6.709 -24.997 -2.667 1.00 21.32 ATOM 1059 HG2 LYS A 71 -6.313 -24.188 -3.263 1.00 33.33 ATOM 1060 HG3 LYS A 71 -6.343 -24.912 -1.653 1.00 75.31 ATOM 1061 CD LYS A 71 -6.235 -26.317 -3.253 1.00 51.41 ATOM 1062 HD2 LYS A 71 -7.095 -26.899 -3.550 1.00 0.44 ATOM 1063 HD3 LYS A 71 -5.619 -26.115 -4.118 1.00 24.50 ATOM 1064 CE LYS A 71 -5.425 -27.116 -2.244 1.00 34.31 ATOM 1065 HE2 LYS A 71 -4.377 -27.004 -2.473 1.00 2.51 ATOM 1066 HE3 LYS A 71 -5.622 -26.727 -1.256 1.00 22.54 ATOM 1067 NZ LYS A 71 -5.775 -28.563 -2.274 1.00 33.50 ATOM 1068 HZ1 LYS A 71 -5.649 -28.981 -1.330 1.00 24.51 ATOM 1069 HZ2 LYS A 71 -6.766 -28.686 -2.565 1.00 54.52 ATOM 1070 HZ3 LYS A 71 -5.163 -29.065 -2.948 1.00 63.35 ATOM 1071 C LYS A 71 -10.215 -23.391 -2.641 1.00 15.04 ATOM 1072 O LYS A 71 -10.523 -22.892 -3.722 1.00 53.20 ATOM 1073 N ASN A 72 -11.113 -23.833 -1.766 1.00 73.21 ATOM 1074 H ASN A 72 -10.806 -24.221 -0.920 1.00 74.42 ATOM 1075 CA ASN A 72 -12.545 -23.755 -2.035 1.00 23.34 ATOM 1076 HA ASN A 72 -12.725 -24.197 -3.003 1.00 45.43 ATOM 1077 CB ASN A 72 -13.326 -24.539 -0.978 1.00 53.30 ATOM 1078 HB2 ASN A 72 -12.789 -24.503 -0.042 1.00 23.25 ATOM 1079 HB3 ASN A 72 -14.298 -24.086 -0.848 1.00 62.41 ATOM 1080 CG ASN A 72 -13.521 -25.993 -1.363 1.00 3.33 ATOM 1081 OD1 ASN A 72 -14.571 -26.374 -1.880 1.00 23.53 ATOM 1082 ND2 ASN A 72 -12.506 -26.812 -1.111 1.00 12.20 ATOM 1083 HD21 ASN A 72 -11.700 -26.438 -0.697 1.00 14.30 ATOM 1084 HD22 ASN A 72 -12.605 -27.757 -1.350 1.00 62.02 ATOM 1085 C ASN A 72 -13.015 -22.304 -2.059 1.00 73.34 ATOM 1086 O ASN A 72 -13.817 -21.915 -2.908 1.00 4.01 ATOM 1087 N GLY A 73 -12.510 -21.508 -1.122 1.00 53.31 ATOM 1088 H GLY A 73 -11.875 -21.873 -0.471 1.00 70.23 ATOM 1089 CA GLY A 73 -12.890 -20.109 -1.054 1.00 42.43 ATOM 1090 HA2 GLY A 73 -13.960 -20.031 -1.172 1.00 34.24 ATOM 1091 HA3 GLY A 73 -12.615 -19.720 -0.085 1.00 1.42 ATOM 1092 C GLY A 73 -12.217 -19.273 -2.125 1.00 1.21 ATOM 1093 O GLY A 73 -12.872 -18.489 -2.812 1.00 42.33 ATOM 1094 N ILE A 74 -10.906 -19.439 -2.266 1.00 11.31 ATOM 1095 H ILE A 74 -10.440 -20.078 -1.688 1.00 73.54 ATOM 1096 CA ILE A 74 -10.145 -18.693 -3.260 1.00 42.41 ATOM 1097 HA ILE A 74 -10.171 -17.648 -2.985 1.00 34.13 ATOM 1098 CB ILE A 74 -8.674 -19.146 -3.299 1.00 65.32 ATOM 1099 HB ILE A 74 -8.651 -20.198 -3.542 1.00 44.52 ATOM 1100 CG2 ILE A 74 -7.916 -18.393 -4.382 1.00 63.13 ATOM 1101 HG21 ILE A 74 -6.872 -18.327 -4.112 1.00 71.40 ATOM 1102 HG22 ILE A 74 -8.012 -18.919 -5.321 1.00 11.41 ATOM 1103 HG23 ILE A 74 -8.325 -17.399 -4.483 1.00 1.33 ATOM 1104 CG1 ILE A 74 -8.015 -18.934 -1.935 1.00 10.44 ATOM 1105 HG12 ILE A 74 -7.517 -17.977 -1.927 1.00 62.13 ATOM 1106 HG13 ILE A 74 -8.778 -18.943 -1.170 1.00 32.12 ATOM 1107 CD1 ILE A 74 -6.993 -19.992 -1.585 1.00 64.34 ATOM 1108 HD11 ILE A 74 -6.609 -19.809 -0.593 1.00 10.23 ATOM 1109 HD12 ILE A 74 -7.458 -20.966 -1.617 1.00 61.42 ATOM 1110 HD13 ILE A 74 -6.181 -19.958 -2.297 1.00 50.32 ATOM 1111 C ILE A 74 -10.751 -18.852 -4.650 1.00 53.21 ATOM 1112 O ILE A 74 -10.764 -17.911 -5.443 1.00 53.21 ATOM 1113 N GLN A 75 -11.254 -20.048 -4.937 1.00 31.21 ATOM 1114 H GLN A 75 -11.214 -20.758 -4.263 1.00 2.31 ATOM 1115 CA GLN A 75 -11.863 -20.330 -6.231 1.00 55.12 ATOM 1116 HA GLN A 75 -11.194 -19.970 -6.998 1.00 14.32 ATOM 1117 CB GLN A 75 -12.059 -21.837 -6.410 1.00 4.43 ATOM 1118 HB2 GLN A 75 -11.336 -22.356 -5.799 1.00 24.12 ATOM 1119 HB3 GLN A 75 -13.053 -22.100 -6.080 1.00 24.33 ATOM 1120 CG GLN A 75 -11.894 -22.305 -7.846 1.00 71.43 ATOM 1121 HG2 GLN A 75 -12.597 -21.771 -8.469 1.00 24.13 ATOM 1122 HG3 GLN A 75 -10.888 -22.085 -8.170 1.00 43.32 ATOM 1123 CD GLN A 75 -12.140 -23.793 -8.007 1.00 15.42 ATOM 1124 OE1 GLN A 75 -11.296 -24.520 -8.530 1.00 75.44 ATOM 1125 NE2 GLN A 75 -13.301 -24.253 -7.556 1.00 15.35 ATOM 1126 HE21 GLN A 75 -13.926 -23.614 -7.151 1.00 31.10 ATOM 1127 HE22 GLN A 75 -13.487 -25.210 -7.647 1.00 53.41 ATOM 1128 C GLN A 75 -13.202 -19.612 -6.371 1.00 2.14 ATOM 1129 O GLN A 75 -13.445 -18.919 -7.358 1.00 35.25 ATOM 1130 N ASN A 76 -14.066 -19.783 -5.375 1.00 40.04 ATOM 1131 H ASN A 76 -13.814 -20.347 -4.615 1.00 31.22 ATOM 1132 CA ASN A 76 -15.381 -19.152 -5.388 1.00 4.32 ATOM 1133 HA ASN A 76 -15.894 -19.472 -6.282 1.00 24.20 ATOM 1134 CB ASN A 76 -16.191 -19.589 -4.166 1.00 2.34 ATOM 1135 HB2 ASN A 76 -16.889 -20.359 -4.461 1.00 2.33 ATOM 1136 HB3 ASN A 76 -15.519 -19.984 -3.418 1.00 74.34 ATOM 1137 CG ASN A 76 -16.973 -18.444 -3.551 1.00 72.12 ATOM 1138 OD1 ASN A 76 -17.965 -17.982 -4.116 1.00 5.42 ATOM 1139 ND2 ASN A 76 -16.529 -17.981 -2.388 1.00 74.52 ATOM 1140 HD21 ASN A 76 -15.733 -18.398 -1.997 1.00 72.51 ATOM 1141 HD22 ASN A 76 -17.017 -17.242 -1.968 1.00 62.23 ATOM 1142 C ASN A 76 -15.254 -17.631 -5.411 1.00 21.52 ATOM 1143 O ASN A 76 -16.072 -16.940 -6.017 1.00 5.42 ATOM 1144 N MET A 77 -14.223 -17.119 -4.747 1.00 30.02 ATOM 1145 H MET A 77 -13.605 -17.722 -4.283 1.00 2.42 ATOM 1146 CA MET A 77 -13.988 -15.681 -4.693 1.00 11.23 ATOM 1147 HA MET A 77 -14.926 -15.201 -4.455 1.00 4.02 ATOM 1148 CB MET A 77 -12.969 -15.350 -3.601 1.00 2.40 ATOM 1149 HB2 MET A 77 -12.110 -15.994 -3.719 1.00 54.21 ATOM 1150 HB3 MET A 77 -12.657 -14.322 -3.716 1.00 24.33 ATOM 1151 CG MET A 77 -13.509 -15.528 -2.191 1.00 64.32 ATOM 1152 HG2 MET A 77 -13.855 -16.545 -2.078 1.00 44.13 ATOM 1153 HG3 MET A 77 -12.710 -15.342 -1.489 1.00 24.31 ATOM 1154 SD MET A 77 -14.875 -14.410 -1.824 1.00 24.34 ATOM 1155 CE MET A 77 -14.149 -12.833 -2.263 1.00 41.13 ATOM 1156 HE1 MET A 77 -13.915 -12.825 -3.318 1.00 34.53 ATOM 1157 HE2 MET A 77 -14.849 -12.041 -2.044 1.00 54.20 ATOM 1158 HE3 MET A 77 -13.244 -12.681 -1.693 1.00 72.42 ATOM 1159 C MET A 77 -13.496 -15.159 -6.039 1.00 71.31 ATOM 1160 O MET A 77 -14.081 -14.238 -6.611 1.00 4.24 ATOM 1161 N LEU A 78 -12.419 -15.753 -6.541 1.00 30.43 ATOM 1162 H LEU A 78 -11.997 -16.482 -6.040 1.00 10.44 ATOM 1163 CA LEU A 78 -11.848 -15.348 -7.821 1.00 31.44 ATOM 1164 HA LEU A 78 -11.599 -14.300 -7.755 1.00 55.43 ATOM 1165 CB LEU A 78 -10.575 -16.146 -8.109 1.00 3.45 ATOM 1166 HB2 LEU A 78 -10.689 -17.123 -7.665 1.00 52.31 ATOM 1167 HB3 LEU A 78 -10.484 -16.247 -9.181 1.00 35.12 ATOM 1168 CG LEU A 78 -9.272 -15.542 -7.583 1.00 22.45 ATOM 1169 HG LEU A 78 -8.894 -14.832 -8.305 1.00 13.53 ATOM 1170 CD1 LEU A 78 -9.516 -14.800 -6.278 1.00 23.22 ATOM 1171 HD11 LEU A 78 -10.005 -15.459 -5.575 1.00 41.42 ATOM 1172 HD12 LEU A 78 -8.572 -14.473 -5.868 1.00 24.44 ATOM 1173 HD13 LEU A 78 -10.144 -13.942 -6.464 1.00 2.30 ATOM 1174 CD2 LEU A 78 -8.221 -16.626 -7.393 1.00 64.33 ATOM 1175 HD21 LEU A 78 -8.593 -17.561 -7.784 1.00 72.45 ATOM 1176 HD22 LEU A 78 -7.319 -16.349 -7.920 1.00 32.42 ATOM 1177 HD23 LEU A 78 -8.003 -16.737 -6.341 1.00 72.22 ATOM 1178 C LEU A 78 -12.852 -15.546 -8.952 1.00 32.03 ATOM 1179 O LEU A 78 -12.997 -14.688 -9.822 1.00 13.12 ATOM 1180 N GLN A 79 -13.543 -16.681 -8.931 1.00 35.02 ATOM 1181 H GLN A 79 -13.383 -17.325 -8.211 1.00 64.51 ATOM 1182 CA GLN A 79 -14.535 -16.990 -9.954 1.00 52.21 ATOM 1183 HA GLN A 79 -14.068 -16.858 -10.918 1.00 72.14 ATOM 1184 CB GLN A 79 -15.001 -18.441 -9.822 1.00 1.25 ATOM 1185 HB2 GLN A 79 -15.216 -18.644 -8.783 1.00 55.22 ATOM 1186 HB3 GLN A 79 -15.903 -18.571 -10.400 1.00 54.14 ATOM 1187 CG GLN A 79 -13.976 -19.455 -10.303 1.00 72.21 ATOM 1188 HG2 GLN A 79 -13.274 -18.957 -10.955 1.00 0.11 ATOM 1189 HG3 GLN A 79 -13.452 -19.852 -9.446 1.00 44.25 ATOM 1190 CD GLN A 79 -14.607 -20.606 -11.062 1.00 24.32 ATOM 1191 OE1 GLN A 79 -15.828 -20.758 -11.079 1.00 74.53 ATOM 1192 NE2 GLN A 79 -13.774 -21.425 -11.695 1.00 13.12 ATOM 1193 HE21 GLN A 79 -12.813 -21.243 -11.636 1.00 4.31 ATOM 1194 HE22 GLN A 79 -14.154 -22.178 -12.192 1.00 54.42 ATOM 1195 C GLN A 79 -15.731 -16.048 -9.855 1.00 61.41 ATOM 1196 O GLN A 79 -16.553 -15.974 -10.769 1.00 31.25 ATOM 1197 N PHE A 80 -15.822 -15.331 -8.740 1.00 50.13 ATOM 1198 H PHE A 80 -15.135 -15.434 -8.048 1.00 15.00 ATOM 1199 CA PHE A 80 -16.918 -14.395 -8.521 1.00 54.31 ATOM 1200 HA PHE A 80 -17.842 -14.913 -8.727 1.00 30.34 ATOM 1201 CB PHE A 80 -16.927 -13.918 -7.067 1.00 73.21 ATOM 1202 HB2 PHE A 80 -16.401 -14.636 -6.457 1.00 64.41 ATOM 1203 HB3 PHE A 80 -16.427 -12.964 -7.006 1.00 5.22 ATOM 1204 CG PHE A 80 -18.308 -13.755 -6.498 1.00 43.22 ATOM 1205 CD1 PHE A 80 -18.948 -12.527 -6.540 1.00 41.22 ATOM 1206 HD1 PHE A 80 -18.444 -11.682 -6.988 1.00 53.53 ATOM 1207 CE1 PHE A 80 -20.218 -12.373 -6.018 1.00 34.11 ATOM 1208 HE1 PHE A 80 -20.705 -11.410 -6.057 1.00 34.02 ATOM 1209 CZ PHE A 80 -20.863 -13.452 -5.445 1.00 4.01 ATOM 1210 HZ PHE A 80 -21.855 -13.334 -5.037 1.00 33.40 ATOM 1211 CE2 PHE A 80 -20.236 -14.682 -5.398 1.00 4.24 ATOM 1212 HE2 PHE A 80 -20.737 -15.527 -4.950 1.00 11.12 ATOM 1213 CD2 PHE A 80 -18.965 -14.829 -5.921 1.00 30.40 ATOM 1214 HD2 PHE A 80 -18.476 -15.792 -5.882 1.00 43.51 ATOM 1215 C PHE A 80 -16.807 -13.197 -9.460 1.00 21.00 ATOM 1216 O PHE A 80 -17.762 -12.848 -10.155 1.00 4.24 ATOM 1217 N TYR A 81 -15.635 -12.572 -9.475 1.00 10.24 ATOM 1218 H TYR A 81 -14.912 -12.897 -8.898 1.00 51.14 ATOM 1219 CA TYR A 81 -15.398 -11.412 -10.325 1.00 53.53 ATOM 1220 HA TYR A 81 -16.357 -10.980 -10.572 1.00 53.00 ATOM 1221 CB TYR A 81 -14.562 -10.369 -9.581 1.00 33.11 ATOM 1222 HB2 TYR A 81 -13.536 -10.701 -9.542 1.00 74.13 ATOM 1223 HB3 TYR A 81 -14.612 -9.431 -10.113 1.00 53.44 ATOM 1224 CG TYR A 81 -15.024 -10.124 -8.162 1.00 42.41 ATOM 1225 CD1 TYR A 81 -14.320 -10.643 -7.082 1.00 41.33 ATOM 1226 HD1 TYR A 81 -13.432 -11.229 -7.268 1.00 25.12 ATOM 1227 CE1 TYR A 81 -14.738 -10.422 -5.784 1.00 50.33 ATOM 1228 HE1 TYR A 81 -14.178 -10.833 -4.958 1.00 25.32 ATOM 1229 CZ TYR A 81 -15.873 -9.673 -5.552 1.00 5.45 ATOM 1230 CE2 TYR A 81 -16.589 -9.146 -6.606 1.00 64.55 ATOM 1231 HE2 TYR A 81 -17.477 -8.560 -6.424 1.00 72.30 ATOM 1232 CD2 TYR A 81 -16.164 -9.374 -7.901 1.00 41.22 ATOM 1233 HD2 TYR A 81 -16.723 -8.963 -8.730 1.00 23.40 ATOM 1234 OH TYR A 81 -16.293 -9.450 -4.260 1.00 51.34 ATOM 1235 HH TYR A 81 -17.249 -9.364 -4.246 1.00 33.22 ATOM 1236 C TYR A 81 -14.694 -11.817 -11.616 1.00 61.23 ATOM 1237 O TYR A 81 -14.954 -11.255 -12.681 1.00 25.41 ATOM 1238 N ILE A 82 -13.802 -12.797 -11.513 1.00 50.32 ATOM 1239 H ILE A 82 -13.639 -13.205 -10.638 1.00 11.35 ATOM 1240 CA ILE A 82 -13.061 -13.279 -12.672 1.00 30.52 ATOM 1241 HA ILE A 82 -13.188 -12.563 -13.470 1.00 42.24 ATOM 1242 CB ILE A 82 -11.557 -13.404 -12.366 1.00 43.31 ATOM 1243 HB ILE A 82 -11.393 -14.335 -11.846 1.00 74.21 ATOM 1244 CG2 ILE A 82 -10.755 -13.436 -13.658 1.00 45.14 ATOM 1245 HG21 ILE A 82 -10.008 -14.214 -13.600 1.00 31.24 ATOM 1246 HG22 ILE A 82 -11.417 -13.634 -14.488 1.00 63.13 ATOM 1247 HG23 ILE A 82 -10.269 -12.482 -13.805 1.00 34.12 ATOM 1248 CG1 ILE A 82 -11.098 -12.247 -11.476 1.00 45.34 ATOM 1249 HG12 ILE A 82 -11.310 -11.313 -11.973 1.00 5.03 ATOM 1250 HG13 ILE A 82 -11.639 -12.284 -10.542 1.00 72.22 ATOM 1251 CD1 ILE A 82 -9.619 -12.279 -11.159 1.00 1.51 ATOM 1252 HD11 ILE A 82 -9.163 -13.123 -11.654 1.00 24.02 ATOM 1253 HD12 ILE A 82 -9.157 -11.366 -11.505 1.00 3.23 ATOM 1254 HD13 ILE A 82 -9.482 -12.369 -10.091 1.00 63.55 ATOM 1255 C ILE A 82 -13.588 -14.633 -13.136 1.00 25.30 ATOM 1256 O ILE A 82 -13.193 -15.686 -12.634 1.00 41.01 ATOM 1257 N PRO A 83 -14.500 -14.608 -14.119 1.00 45.11 ATOM 1258 CA PRO A 83 -15.098 -15.825 -14.675 1.00 73.00 ATOM 1259 HA PRO A 83 -15.525 -16.446 -13.901 1.00 70.32 ATOM 1260 CB PRO A 83 -16.214 -15.291 -15.577 1.00 62.42 ATOM 1261 HB2 PRO A 83 -16.311 -15.926 -16.447 1.00 51.21 ATOM 1262 HB3 PRO A 83 -17.145 -15.274 -15.032 1.00 13.42 ATOM 1263 CG PRO A 83 -15.775 -13.918 -15.950 1.00 41.51 ATOM 1264 HG2 PRO A 83 -15.134 -13.960 -16.817 1.00 43.53 ATOM 1265 HG3 PRO A 83 -16.637 -13.298 -16.149 1.00 32.42 ATOM 1266 CD PRO A 83 -15.016 -13.389 -14.764 1.00 70.13 ATOM 1267 HD2 PRO A 83 -14.207 -12.751 -15.088 1.00 23.52 ATOM 1268 HD3 PRO A 83 -15.679 -12.854 -14.100 1.00 44.44 ATOM 1269 C PRO A 83 -14.101 -16.643 -15.488 1.00 44.44 ATOM 1270 O PRO A 83 -14.174 -17.870 -15.524 1.00 22.34 ATOM 1271 N GLU A 84 -13.169 -15.953 -16.140 1.00 73.21 ATOM 1272 H GLU A 84 -13.163 -14.976 -16.073 1.00 11.41 ATOM 1273 CA GLU A 84 -12.157 -16.617 -16.953 1.00 74.22 ATOM 1274 HA GLU A 84 -12.651 -17.045 -17.812 1.00 61.54 ATOM 1275 CB GLU A 84 -11.113 -15.607 -17.432 1.00 62.05 ATOM 1276 HB2 GLU A 84 -10.499 -15.317 -16.593 1.00 5.41 ATOM 1277 HB3 GLU A 84 -10.489 -16.079 -18.177 1.00 22.11 ATOM 1278 CG GLU A 84 -11.715 -14.352 -18.041 1.00 44.34 ATOM 1279 HG2 GLU A 84 -12.790 -14.443 -18.033 1.00 74.14 ATOM 1280 HG3 GLU A 84 -11.422 -13.501 -17.443 1.00 74.14 ATOM 1281 CD GLU A 84 -11.260 -14.120 -19.469 1.00 65.02 ATOM 1282 OE1 GLU A 84 -12.128 -14.045 -20.363 1.00 53.23 ATOM 1283 OE2 GLU A 84 -10.036 -14.014 -19.693 1.00 24.33 ATOM 1284 C GLU A 84 -11.477 -17.736 -16.169 1.00 0.51 ATOM 1285 O GLU A 84 -11.055 -18.741 -16.740 1.00 31.55 ATOM 1286 N VAL A 85 -11.373 -17.552 -14.856 1.00 54.45 ATOM 1287 H VAL A 85 -11.729 -16.729 -14.460 1.00 21.14 ATOM 1288 CA VAL A 85 -10.745 -18.544 -13.993 1.00 11.14 ATOM 1289 HA VAL A 85 -9.754 -18.740 -14.375 1.00 70.24 ATOM 1290 CB VAL A 85 -10.612 -18.027 -12.548 1.00 42.40 ATOM 1291 HB VAL A 85 -11.599 -17.973 -12.114 1.00 33.23 ATOM 1292 CG1 VAL A 85 -9.776 -18.984 -11.713 1.00 21.43 ATOM 1293 HG11 VAL A 85 -9.933 -18.779 -10.664 1.00 53.12 ATOM 1294 HG12 VAL A 85 -10.070 -20.001 -11.928 1.00 50.15 ATOM 1295 HG13 VAL A 85 -8.731 -18.853 -11.952 1.00 60.34 ATOM 1296 CG2 VAL A 85 -10.009 -16.630 -12.536 1.00 64.12 ATOM 1297 HG21 VAL A 85 -9.694 -16.382 -11.533 1.00 62.52 ATOM 1298 HG22 VAL A 85 -9.156 -16.600 -13.199 1.00 33.53 ATOM 1299 HG23 VAL A 85 -10.748 -15.916 -12.868 1.00 43.01 ATOM 1300 C VAL A 85 -11.538 -19.846 -13.983 1.00 55.35 ATOM 1301 O VAL A 85 -12.731 -19.854 -13.681 1.00 72.44 ATOM 1302 N GLU A 86 -10.867 -20.944 -14.316 1.00 52.13 ATOM 1303 H GLU A 86 -9.918 -20.873 -14.547 1.00 44.43 ATOM 1304 CA GLU A 86 -11.511 -22.252 -14.346 1.00 62.05 ATOM 1305 HA GLU A 86 -12.540 -22.108 -14.637 1.00 73.54 ATOM 1306 CB GLU A 86 -10.826 -23.158 -15.372 1.00 74.20 ATOM 1307 HB2 GLU A 86 -9.867 -22.733 -15.626 1.00 65.42 ATOM 1308 HB3 GLU A 86 -10.673 -24.131 -14.929 1.00 0.05 ATOM 1309 CG GLU A 86 -11.624 -23.339 -16.653 1.00 2.32 ATOM 1310 HG2 GLU A 86 -11.998 -22.376 -16.968 1.00 5.02 ATOM 1311 HG3 GLU A 86 -10.971 -23.737 -17.415 1.00 44.03 ATOM 1312 CD GLU A 86 -12.799 -24.281 -16.480 1.00 71.14 ATOM 1313 OE1 GLU A 86 -13.799 -24.122 -17.212 1.00 43.30 ATOM 1314 OE2 GLU A 86 -12.720 -25.177 -15.614 1.00 61.14 ATOM 1315 C GLU A 86 -11.476 -22.908 -12.969 1.00 1.51 ATOM 1316 O GLU A 86 -12.397 -23.629 -12.589 1.00 52.21 ATOM 1317 N GLY A 87 -10.404 -22.651 -12.225 1.00 12.03 ATOM 1318 H GLY A 87 -9.700 -22.068 -12.579 1.00 74.25 ATOM 1319 CA GLY A 87 -10.268 -23.224 -10.898 1.00 42.52 ATOM 1320 HA2 GLY A 87 -11.156 -22.998 -10.328 1.00 13.04 ATOM 1321 HA3 GLY A 87 -10.173 -24.296 -10.989 1.00 53.35 ATOM 1322 C GLY A 87 -9.059 -22.688 -10.157 1.00 10.21 ATOM 1323 O GLY A 87 -8.489 -21.666 -10.541 1.00 23.44 ATOM 1324 N VAL A 88 -8.667 -23.377 -9.090 1.00 73.42 ATOM 1325 H VAL A 88 -9.162 -24.183 -8.834 1.00 33.50 ATOM 1326 CA VAL A 88 -7.519 -22.965 -8.293 1.00 3.25 ATOM 1327 HA VAL A 88 -6.843 -22.420 -8.936 1.00 55.03 ATOM 1328 CB VAL A 88 -7.941 -22.036 -7.138 1.00 72.45 ATOM 1329 HB VAL A 88 -8.538 -21.235 -7.548 1.00 43.43 ATOM 1330 CG1 VAL A 88 -8.790 -22.793 -6.128 1.00 54.51 ATOM 1331 HG11 VAL A 88 -9.110 -22.116 -5.349 1.00 72.51 ATOM 1332 HG12 VAL A 88 -9.656 -23.206 -6.624 1.00 33.34 ATOM 1333 HG13 VAL A 88 -8.208 -23.592 -5.694 1.00 44.24 ATOM 1334 CG2 VAL A 88 -6.718 -21.428 -6.470 1.00 1.32 ATOM 1335 HG21 VAL A 88 -6.759 -21.614 -5.407 1.00 1.53 ATOM 1336 HG22 VAL A 88 -5.824 -21.875 -6.879 1.00 50.21 ATOM 1337 HG23 VAL A 88 -6.702 -20.363 -6.649 1.00 12.22 ATOM 1338 C VAL A 88 -6.787 -24.172 -7.717 1.00 71.21 ATOM 1339 O VAL A 88 -7.412 -25.118 -7.238 1.00 3.22 ATOM 1340 N GLU A 89 -5.459 -24.132 -7.768 1.00 32.21 ATOM 1341 H GLU A 89 -5.019 -23.351 -8.162 1.00 41.33 ATOM 1342 CA GLU A 89 -4.642 -25.224 -7.251 1.00 75.25 ATOM 1343 HA GLU A 89 -5.255 -25.808 -6.581 1.00 3.44 ATOM 1344 CB GLU A 89 -4.167 -26.121 -8.397 1.00 1.34 ATOM 1345 HB2 GLU A 89 -4.635 -27.089 -8.298 1.00 61.01 ATOM 1346 HB3 GLU A 89 -4.471 -25.678 -9.334 1.00 21.03 ATOM 1347 CG GLU A 89 -2.661 -26.319 -8.429 1.00 43.44 ATOM 1348 HG2 GLU A 89 -2.186 -25.354 -8.529 1.00 63.22 ATOM 1349 HG3 GLU A 89 -2.350 -26.777 -7.502 1.00 34.10 ATOM 1350 CD GLU A 89 -2.213 -27.200 -9.580 1.00 10.45 ATOM 1351 OE1 GLU A 89 -1.281 -28.006 -9.380 1.00 23.31 ATOM 1352 OE2 GLU A 89 -2.794 -27.083 -10.678 1.00 51.55 ATOM 1353 C GLU A 89 -3.441 -24.687 -6.479 1.00 51.20 ATOM 1354 O GLU A 89 -2.873 -23.655 -6.835 1.00 15.40 ATOM 1355 N GLN A 90 -3.061 -25.395 -5.420 1.00 40.23 ATOM 1356 H GLN A 90 -3.554 -26.209 -5.188 1.00 3.55 ATOM 1357 CA GLN A 90 -1.928 -24.988 -4.597 1.00 33.41 ATOM 1358 HA GLN A 90 -1.945 -23.912 -4.519 1.00 0.04 ATOM 1359 CB GLN A 90 -2.047 -25.591 -3.196 1.00 13.52 ATOM 1360 HB2 GLN A 90 -3.079 -25.542 -2.882 1.00 54.42 ATOM 1361 HB3 GLN A 90 -1.740 -26.625 -3.234 1.00 62.13 ATOM 1362 CG GLN A 90 -1.198 -24.880 -2.154 1.00 71.11 ATOM 1363 HG2 GLN A 90 -1.166 -23.827 -2.392 1.00 22.13 ATOM 1364 HG3 GLN A 90 -1.654 -25.015 -1.184 1.00 64.43 ATOM 1365 CD GLN A 90 0.222 -25.407 -2.101 1.00 23.20 ATOM 1366 OE1 GLN A 90 0.598 -26.291 -2.872 1.00 1.12 ATOM 1367 NE2 GLN A 90 1.021 -24.866 -1.188 1.00 70.34 ATOM 1368 HE21 GLN A 90 0.653 -24.168 -0.607 1.00 54.54 ATOM 1369 HE22 GLN A 90 1.944 -25.189 -1.131 1.00 53.44 ATOM 1370 C GLN A 90 -0.610 -25.414 -5.236 1.00 14.22 ATOM 1371 O GLN A 90 -0.492 -26.521 -5.760 1.00 62.15 ATOM 1372 N VAL A 91 0.378 -24.526 -5.188 1.00 62.53 ATOM 1373 H VAL A 91 0.223 -23.661 -4.756 1.00 51.45 ATOM 1374 CA VAL A 91 1.688 -24.810 -5.762 1.00 23.22 ATOM 1375 HA VAL A 91 1.711 -25.853 -6.043 1.00 71.02 ATOM 1376 CB VAL A 91 1.944 -23.964 -7.023 1.00 3.52 ATOM 1377 HB VAL A 91 3.012 -23.885 -7.169 1.00 34.23 ATOM 1378 CG1 VAL A 91 1.345 -24.636 -8.248 1.00 54.24 ATOM 1379 HG11 VAL A 91 1.671 -24.118 -9.138 1.00 73.45 ATOM 1380 HG12 VAL A 91 1.670 -25.665 -8.290 1.00 45.42 ATOM 1381 HG13 VAL A 91 0.267 -24.602 -8.187 1.00 11.34 ATOM 1382 CG2 VAL A 91 1.382 -22.561 -6.845 1.00 65.03 ATOM 1383 HG21 VAL A 91 0.311 -22.615 -6.720 1.00 61.55 ATOM 1384 HG22 VAL A 91 1.824 -22.104 -5.972 1.00 31.20 ATOM 1385 HG23 VAL A 91 1.614 -21.968 -7.718 1.00 15.43 ATOM 1386 C VAL A 91 2.799 -24.546 -4.752 1.00 23.33 ATOM 1387 O VAL A 91 3.072 -23.399 -4.399 1.00 73.21 ATOM 1388 N MET A 92 3.438 -25.616 -4.290 1.00 30.41 ATOM 1389 H MET A 92 3.176 -26.505 -4.608 1.00 74.44 ATOM 1390 CA MET A 92 4.522 -25.500 -3.321 1.00 35.12 ATOM 1391 HA MET A 92 4.498 -24.499 -2.917 1.00 23.11 ATOM 1392 CB MET A 92 4.324 -26.501 -2.181 1.00 25.12 ATOM 1393 HB2 MET A 92 4.970 -26.226 -1.360 1.00 53.41 ATOM 1394 HB3 MET A 92 3.297 -26.457 -1.851 1.00 41.54 ATOM 1395 CG MET A 92 4.637 -27.936 -2.572 1.00 21.54 ATOM 1396 HG2 MET A 92 4.083 -28.182 -3.465 1.00 54.52 ATOM 1397 HG3 MET A 92 5.695 -28.017 -2.774 1.00 31.35 ATOM 1398 SD MET A 92 4.202 -29.118 -1.281 1.00 60.21 ATOM 1399 CE MET A 92 5.826 -29.570 -0.674 1.00 55.41 ATOM 1400 HE1 MET A 92 5.768 -30.520 -0.164 1.00 71.05 ATOM 1401 HE2 MET A 92 6.512 -29.647 -1.505 1.00 35.54 ATOM 1402 HE3 MET A 92 6.176 -28.813 0.013 1.00 62.53 ATOM 1403 C MET A 92 5.874 -25.731 -3.987 1.00 41.54 ATOM 1404 O MET A 92 5.953 -26.325 -5.063 1.00 4.33 ATOM 1405 N ASP A 93 6.935 -25.257 -3.343 1.00 15.32 ATOM 1406 H ASP A 93 6.807 -24.792 -2.489 1.00 53.12 ATOM 1407 CA ASP A 93 8.284 -25.412 -3.873 1.00 41.02 ATOM 1408 HA ASP A 93 8.309 -24.960 -4.853 1.00 43.11 ATOM 1409 CB ASP A 93 9.294 -24.701 -2.972 1.00 3.44 ATOM 1410 HB2 ASP A 93 10.182 -24.476 -3.544 1.00 44.34 ATOM 1411 HB3 ASP A 93 8.860 -23.780 -2.612 1.00 51.50 ATOM 1412 CG ASP A 93 9.696 -25.542 -1.776 1.00 10.41 ATOM 1413 OD1 ASP A 93 8.893 -25.643 -0.825 1.00 33.22 ATOM 1414 OD2 ASP A 93 10.813 -26.099 -1.792 1.00 2.05 ATOM 1415 C ASP A 93 8.650 -26.887 -4.004 1.00 23.15 ATOM 1416 O ASP A 93 7.827 -27.766 -3.747 1.00 63.25 ATOM 1417 N ASP A 94 9.889 -27.151 -4.404 1.00 42.51 ATOM 1418 H ASP A 94 10.499 -26.406 -4.593 1.00 31.50 ATOM 1419 CA ASP A 94 10.365 -28.519 -4.569 1.00 33.32 ATOM 1420 HA ASP A 94 9.635 -29.180 -4.125 1.00 52.44 ATOM 1421 CB ASP A 94 10.504 -28.858 -6.054 1.00 23.23 ATOM 1422 HB2 ASP A 94 11.335 -28.304 -6.466 1.00 53.14 ATOM 1423 HB3 ASP A 94 10.695 -29.916 -6.158 1.00 63.13 ATOM 1424 CG ASP A 94 9.258 -28.514 -6.846 1.00 22.24 ATOM 1425 OD1 ASP A 94 8.491 -29.442 -7.179 1.00 23.24 ATOM 1426 OD2 ASP A 94 9.049 -27.317 -7.132 1.00 2.13 ATOM 1427 C ASP A 94 11.701 -28.719 -3.861 1.00 2.01 ATOM 1428 O ASP A 94 12.424 -27.759 -3.599 1.00 5.34 ATOM 1429 N GLU A 95 12.021 -29.972 -3.554 1.00 22.30 ATOM 1430 H GLU A 95 11.403 -30.695 -3.789 1.00 70.23 ATOM 1431 CA GLU A 95 13.270 -30.297 -2.875 1.00 0.44 ATOM 1432 HA GLU A 95 13.814 -29.377 -2.723 1.00 52.52 ATOM 1433 CB GLU A 95 12.985 -30.935 -1.514 1.00 22.23 ATOM 1434 HB2 GLU A 95 13.923 -31.110 -1.008 1.00 24.10 ATOM 1435 HB3 GLU A 95 12.392 -30.250 -0.926 1.00 22.33 ATOM 1436 CG GLU A 95 12.238 -32.255 -1.605 1.00 70.11 ATOM 1437 HG2 GLU A 95 11.321 -32.098 -2.152 1.00 54.33 ATOM 1438 HG3 GLU A 95 12.854 -32.967 -2.135 1.00 10.14 ATOM 1439 CD GLU A 95 11.897 -32.828 -0.243 1.00 53.21 ATOM 1440 OE1 GLU A 95 11.216 -32.131 0.539 1.00 22.30 ATOM 1441 OE2 GLU A 95 12.310 -33.971 0.041 1.00 73.43 ATOM 1442 C GLU A 95 14.122 -31.237 -3.722 1.00 32.51 ATOM 1443 O GLU A 95 13.772 -31.554 -4.859 1.00 22.11 ATOM 1444 N SER A 96 15.242 -31.680 -3.159 1.00 72.35 ATOM 1445 H SER A 96 15.466 -31.392 -2.250 1.00 10.22 ATOM 1446 CA SER A 96 16.147 -32.581 -3.864 1.00 34.11 ATOM 1447 HA SER A 96 15.547 -33.308 -4.391 1.00 33.24 ATOM 1448 CB SER A 96 16.989 -31.803 -4.876 1.00 40.05 ATOM 1449 HB2 SER A 96 16.377 -31.543 -5.727 1.00 34.45 ATOM 1450 HB3 SER A 96 17.362 -30.901 -4.413 1.00 22.33 ATOM 1451 OG SER A 96 18.089 -32.575 -5.325 1.00 63.10 ATOM 1452 HG SER A 96 18.806 -32.511 -4.690 1.00 1.24 ATOM 1453 C SER A 96 17.058 -33.313 -2.883 1.00 14.32 ATOM 1454 O SER A 96 17.848 -32.692 -2.172 1.00 24.11 ATOM 1455 N ASP A 97 16.940 -34.635 -2.850 1.00 62.52 ATOM 1456 H ASP A 97 16.292 -35.072 -3.441 1.00 74.52 ATOM 1457 CA ASP A 97 17.753 -35.453 -1.958 1.00 22.54 ATOM 1458 HA ASP A 97 18.073 -34.831 -1.136 1.00 13.41 ATOM 1459 CB ASP A 97 16.929 -36.618 -1.407 1.00 23.51 ATOM 1460 HB2 ASP A 97 17.570 -37.256 -0.816 1.00 21.45 ATOM 1461 HB3 ASP A 97 16.140 -36.229 -0.781 1.00 40.52 ATOM 1462 CG ASP A 97 16.303 -37.455 -2.505 1.00 50.13 ATOM 1463 OD1 ASP A 97 15.073 -37.668 -2.461 1.00 51.44 ATOM 1464 OD2 ASP A 97 17.043 -37.896 -3.409 1.00 74.03 ATOM 1465 C ASP A 97 18.987 -35.984 -2.680 1.00 45.02 ATOM 1466 O ASP A 97 20.114 -35.815 -2.211 1.00 31.52 TER 1467 ASP A 97 ENDMDL MODEL 34 ATOM 1 N MET A 1 19.121 -30.623 -5.003 1.00 43.51 ATOM 2 H MET A 1 20.066 -30.380 -5.098 1.00 2.45 ATOM 3 CA MET A 1 18.098 -29.650 -5.367 1.00 13.43 ATOM 4 HA MET A 1 17.157 -30.173 -5.445 1.00 53.13 ATOM 5 CB MET A 1 17.980 -28.574 -4.286 1.00 15.53 ATOM 6 HB2 MET A 1 18.966 -28.346 -3.911 1.00 64.51 ATOM 7 HB3 MET A 1 17.556 -27.683 -4.725 1.00 42.34 ATOM 8 CG MET A 1 17.107 -28.985 -3.111 1.00 71.32 ATOM 9 HG2 MET A 1 16.116 -29.210 -3.477 1.00 22.51 ATOM 10 HG3 MET A 1 17.531 -29.870 -2.659 1.00 13.42 ATOM 11 SD MET A 1 16.979 -27.697 -1.856 1.00 31.32 ATOM 12 CE MET A 1 15.614 -28.315 -0.875 1.00 33.22 ATOM 13 HE1 MET A 1 14.680 -28.043 -1.345 1.00 63.31 ATOM 14 HE2 MET A 1 15.680 -29.391 -0.802 1.00 43.32 ATOM 15 HE3 MET A 1 15.657 -27.884 0.115 1.00 63.44 ATOM 16 C MET A 1 18.415 -29.003 -6.711 1.00 63.34 ATOM 17 O MET A 1 17.786 -29.311 -7.723 1.00 12.42 ATOM 18 N GLY A 2 19.396 -28.106 -6.715 1.00 2.41 ATOM 19 H GLY A 2 19.864 -27.900 -5.878 1.00 74.41 ATOM 20 CA GLY A 2 19.779 -27.430 -7.941 1.00 22.11 ATOM 21 HA2 GLY A 2 20.794 -27.076 -7.842 1.00 25.01 ATOM 22 HA3 GLY A 2 19.733 -28.136 -8.757 1.00 32.20 ATOM 23 C GLY A 2 18.878 -26.254 -8.261 1.00 0.14 ATOM 24 O GLY A 2 18.575 -25.439 -7.388 1.00 62.32 ATOM 25 N HIS A 3 18.449 -26.163 -9.516 1.00 1.05 ATOM 26 H HIS A 3 18.725 -26.843 -10.165 1.00 52.30 ATOM 27 CA HIS A 3 17.578 -25.077 -9.949 1.00 14.53 ATOM 28 HA HIS A 3 17.387 -24.444 -9.095 1.00 42.32 ATOM 29 CB HIS A 3 18.261 -24.250 -11.038 1.00 41.23 ATOM 30 HB2 HIS A 3 17.650 -23.388 -11.264 1.00 20.23 ATOM 31 HB3 HIS A 3 19.224 -23.918 -10.679 1.00 4.15 ATOM 32 CG HIS A 3 18.480 -25.004 -12.314 1.00 10.04 ATOM 33 ND1 HIS A 3 17.913 -24.632 -13.514 1.00 61.45 ATOM 34 CD2 HIS A 3 19.211 -26.114 -12.572 1.00 14.24 ATOM 35 HD1 HIS A 3 17.325 -23.862 -13.655 1.00 40.24 ATOM 36 CE1 HIS A 3 18.284 -25.482 -14.456 1.00 21.15 ATOM 37 NE2 HIS A 3 19.072 -26.390 -13.910 1.00 23.55 ATOM 38 HD2 HIS A 3 19.794 -26.678 -11.858 1.00 23.32 ATOM 39 HE1 HIS A 3 17.994 -25.441 -15.495 1.00 35.34 ATOM 40 C HIS A 3 16.248 -25.619 -10.464 1.00 70.10 ATOM 41 O HIS A 3 16.152 -26.780 -10.863 1.00 23.22 ATOM 42 N HIS A 4 15.224 -24.772 -10.452 1.00 51.41 ATOM 43 H HIS A 4 15.363 -23.859 -10.123 1.00 34.43 ATOM 44 CA HIS A 4 13.899 -25.167 -10.918 1.00 44.51 ATOM 45 HA HIS A 4 14.027 -25.793 -11.787 1.00 71.45 ATOM 46 CB HIS A 4 13.170 -25.961 -9.834 1.00 63.33 ATOM 47 HB2 HIS A 4 13.426 -25.556 -8.866 1.00 64.24 ATOM 48 HB3 HIS A 4 12.104 -25.871 -9.986 1.00 63.44 ATOM 49 CG HIS A 4 13.514 -27.419 -9.827 1.00 73.14 ATOM 50 ND1 HIS A 4 13.995 -28.074 -8.713 1.00 41.33 ATOM 51 CD2 HIS A 4 13.441 -28.350 -10.807 1.00 65.31 ATOM 52 HD1 HIS A 4 14.159 -27.667 -7.837 1.00 65.23 ATOM 53 CE1 HIS A 4 14.206 -29.344 -9.008 1.00 73.04 ATOM 54 NE2 HIS A 4 13.877 -29.538 -10.273 1.00 21.01 ATOM 55 HD2 HIS A 4 13.104 -28.190 -11.822 1.00 1.24 ATOM 56 HE1 HIS A 4 14.582 -30.096 -8.332 1.00 32.54 ATOM 57 C HIS A 4 13.075 -23.944 -11.311 1.00 32.33 ATOM 58 O HIS A 4 12.985 -22.975 -10.557 1.00 3.33 ATOM 59 N HIS A 5 12.475 -23.997 -12.496 1.00 34.05 ATOM 60 H HIS A 5 12.583 -24.797 -13.051 1.00 45.30 ATOM 61 CA HIS A 5 11.657 -22.894 -12.988 1.00 44.13 ATOM 62 HA HIS A 5 12.305 -22.044 -13.142 1.00 21.21 ATOM 63 CB HIS A 5 11.005 -23.269 -14.319 1.00 63.44 ATOM 64 HB2 HIS A 5 10.247 -24.018 -14.143 1.00 23.23 ATOM 65 HB3 HIS A 5 10.544 -22.391 -14.747 1.00 41.05 ATOM 66 CG HIS A 5 11.970 -23.820 -15.324 1.00 74.24 ATOM 67 ND1 HIS A 5 12.151 -25.171 -15.531 1.00 63.30 ATOM 68 CD2 HIS A 5 12.807 -23.194 -16.184 1.00 54.31 ATOM 69 HD1 HIS A 5 11.685 -25.891 -15.057 1.00 3.54 ATOM 70 CE1 HIS A 5 13.060 -25.352 -16.473 1.00 73.11 ATOM 71 NE2 HIS A 5 13.473 -24.168 -16.886 1.00 52.43 ATOM 72 HD2 HIS A 5 12.929 -22.125 -16.297 1.00 72.41 ATOM 73 HE1 HIS A 5 13.406 -26.306 -16.843 1.00 54.53 ATOM 74 C HIS A 5 10.585 -22.516 -11.971 1.00 75.05 ATOM 75 O HIS A 5 10.245 -21.342 -11.819 1.00 60.10 ATOM 76 N HIS A 6 10.054 -23.518 -11.278 1.00 74.43 ATOM 77 H HIS A 6 10.365 -24.432 -11.445 1.00 25.23 ATOM 78 CA HIS A 6 9.019 -23.291 -10.276 1.00 13.10 ATOM 79 HA HIS A 6 8.144 -22.913 -10.783 1.00 34.14 ATOM 80 CB HIS A 6 8.661 -24.602 -9.575 1.00 53.14 ATOM 81 HB2 HIS A 6 8.803 -25.421 -10.265 1.00 22.25 ATOM 82 HB3 HIS A 6 9.312 -24.737 -8.723 1.00 55.15 ATOM 83 CG HIS A 6 7.246 -24.653 -9.087 1.00 74.23 ATOM 84 ND1 HIS A 6 6.803 -25.571 -8.158 1.00 72.03 ATOM 85 CD2 HIS A 6 6.172 -23.892 -9.403 1.00 70.04 ATOM 86 HD1 HIS A 6 7.349 -26.265 -7.734 1.00 72.03 ATOM 87 CE1 HIS A 6 5.518 -25.373 -7.925 1.00 75.24 ATOM 88 NE2 HIS A 6 5.111 -24.360 -8.668 1.00 54.32 ATOM 89 HD2 HIS A 6 6.153 -23.069 -10.104 1.00 74.24 ATOM 90 HE1 HIS A 6 4.904 -25.942 -7.244 1.00 35.43 ATOM 91 C HIS A 6 9.475 -22.259 -9.249 1.00 31.45 ATOM 92 O HIS A 6 8.677 -21.456 -8.764 1.00 22.23 ATOM 93 N HIS A 7 10.763 -22.288 -8.920 1.00 54.31 ATOM 94 H HIS A 7 11.348 -22.951 -9.341 1.00 24.14 ATOM 95 CA HIS A 7 11.325 -21.355 -7.950 1.00 32.13 ATOM 96 HA HIS A 7 10.629 -21.271 -7.129 1.00 53.31 ATOM 97 CB HIS A 7 12.659 -21.881 -7.419 1.00 35.25 ATOM 98 HB2 HIS A 7 12.527 -22.897 -7.077 1.00 33.23 ATOM 99 HB3 HIS A 7 13.387 -21.866 -8.216 1.00 65.40 ATOM 100 CG HIS A 7 13.207 -21.080 -6.278 1.00 33.42 ATOM 101 ND1 HIS A 7 14.557 -20.885 -6.076 1.00 13.42 ATOM 102 CD2 HIS A 7 12.579 -20.422 -5.275 1.00 74.44 ATOM 103 HD1 HIS A 7 15.277 -21.239 -6.638 1.00 54.40 ATOM 104 CE1 HIS A 7 14.735 -20.142 -4.998 1.00 22.43 ATOM 105 NE2 HIS A 7 13.550 -19.848 -4.494 1.00 24.15 ATOM 106 HD2 HIS A 7 11.511 -20.360 -5.119 1.00 33.44 ATOM 107 HE1 HIS A 7 15.687 -19.829 -4.596 1.00 43.25 ATOM 108 C HIS A 7 11.520 -19.976 -8.572 1.00 1.31 ATOM 109 O HIS A 7 11.580 -18.968 -7.867 1.00 15.04 ATOM 110 N HIS A 8 11.620 -19.938 -9.897 1.00 30.21 ATOM 111 H HIS A 8 11.565 -20.775 -10.404 1.00 50.30 ATOM 112 CA HIS A 8 11.809 -18.682 -10.614 1.00 72.21 ATOM 113 HA HIS A 8 12.492 -18.073 -10.042 1.00 13.03 ATOM 114 CB HIS A 8 12.413 -18.944 -11.994 1.00 31.30 ATOM 115 HB2 HIS A 8 13.041 -19.821 -11.944 1.00 23.31 ATOM 116 HB3 HIS A 8 11.615 -19.119 -12.702 1.00 4.41 ATOM 117 CG HIS A 8 13.246 -17.811 -12.508 1.00 42.11 ATOM 118 ND1 HIS A 8 12.767 -16.862 -13.386 1.00 73.12 ATOM 119 CD2 HIS A 8 14.534 -17.476 -12.261 1.00 64.23 ATOM 120 HD1 HIS A 8 11.860 -16.831 -13.756 1.00 1.11 ATOM 121 CE1 HIS A 8 13.724 -15.994 -13.659 1.00 3.33 ATOM 122 NE2 HIS A 8 14.807 -16.344 -12.988 1.00 42.43 ATOM 123 HD2 HIS A 8 15.221 -18.002 -11.613 1.00 63.21 ATOM 124 HE1 HIS A 8 13.637 -15.142 -14.317 1.00 22.31 ATOM 125 C HIS A 8 10.487 -17.935 -10.758 1.00 54.21 ATOM 126 O HIS A 8 10.447 -16.706 -10.697 1.00 42.13 ATOM 127 N SER A 9 9.406 -18.685 -10.950 1.00 41.21 ATOM 128 H SER A 9 9.502 -19.660 -10.989 1.00 41.44 ATOM 129 CA SER A 9 8.083 -18.093 -11.107 1.00 52.15 ATOM 130 HA SER A 9 8.209 -17.103 -11.519 1.00 44.31 ATOM 131 CB SER A 9 7.238 -18.929 -12.071 1.00 44.34 ATOM 132 HB2 SER A 9 6.356 -18.372 -12.348 1.00 71.30 ATOM 133 HB3 SER A 9 7.818 -19.147 -12.956 1.00 63.55 ATOM 134 OG SER A 9 6.840 -20.150 -11.473 1.00 13.30 ATOM 135 HG SER A 9 5.882 -20.184 -11.424 1.00 33.55 ATOM 136 C SER A 9 7.375 -17.979 -9.761 1.00 31.32 ATOM 137 O SER A 9 6.200 -18.327 -9.632 1.00 44.14 ATOM 138 N HIS A 10 8.098 -17.490 -8.759 1.00 21.15 ATOM 139 H HIS A 10 9.029 -17.231 -8.923 1.00 15.21 ATOM 140 CA HIS A 10 7.540 -17.329 -7.420 1.00 63.54 ATOM 141 HA HIS A 10 6.759 -18.064 -7.296 1.00 64.33 ATOM 142 CB HIS A 10 8.619 -17.567 -6.363 1.00 42.43 ATOM 143 HB2 HIS A 10 8.148 -17.695 -5.400 1.00 72.41 ATOM 144 HB3 HIS A 10 9.168 -18.463 -6.613 1.00 60.21 ATOM 145 CG HIS A 10 9.601 -16.442 -6.247 1.00 44.12 ATOM 146 ND1 HIS A 10 10.857 -16.477 -6.816 1.00 71.42 ATOM 147 CD2 HIS A 10 9.506 -15.244 -5.624 1.00 61.11 ATOM 148 HD1 HIS A 10 11.228 -17.219 -7.338 1.00 53.33 ATOM 149 CE1 HIS A 10 11.492 -15.351 -6.547 1.00 1.13 ATOM 150 NE2 HIS A 10 10.694 -14.585 -5.825 1.00 20.02 ATOM 151 HD2 HIS A 10 8.654 -14.874 -5.071 1.00 21.43 ATOM 152 HE1 HIS A 10 12.493 -15.098 -6.863 1.00 21.13 ATOM 153 C HIS A 10 6.938 -15.939 -7.246 1.00 52.44 ATOM 154 O HIS A 10 5.956 -15.763 -6.526 1.00 0.15 ATOM 155 N MET A 11 7.533 -14.954 -7.911 1.00 4.42 ATOM 156 H MET A 11 8.313 -15.156 -8.470 1.00 14.31 ATOM 157 CA MET A 11 7.055 -13.579 -7.829 1.00 54.44 ATOM 158 HA MET A 11 6.922 -13.335 -6.786 1.00 24.42 ATOM 159 CB MET A 11 8.082 -12.621 -8.437 1.00 30.42 ATOM 160 HB2 MET A 11 7.696 -11.615 -8.380 1.00 52.35 ATOM 161 HB3 MET A 11 8.995 -12.681 -7.864 1.00 3.12 ATOM 162 CG MET A 11 8.411 -12.925 -9.889 1.00 70.14 ATOM 163 HG2 MET A 11 8.233 -13.974 -10.074 1.00 31.13 ATOM 164 HG3 MET A 11 7.763 -12.336 -10.521 1.00 51.13 ATOM 165 SD MET A 11 10.124 -12.549 -10.307 1.00 23.32 ATOM 166 CE MET A 11 9.907 -11.144 -11.395 1.00 42.43 ATOM 167 HE1 MET A 11 9.101 -10.525 -11.028 1.00 63.23 ATOM 168 HE2 MET A 11 10.819 -10.566 -11.424 1.00 64.31 ATOM 169 HE3 MET A 11 9.670 -11.492 -12.390 1.00 12.43 ATOM 170 C MET A 11 5.716 -13.426 -8.544 1.00 15.13 ATOM 171 O MET A 11 4.838 -12.694 -8.088 1.00 72.10 ATOM 172 N GLY A 12 5.566 -14.122 -9.667 1.00 10.21 ATOM 173 H GLY A 12 6.300 -14.689 -9.983 1.00 22.34 ATOM 174 CA GLY A 12 4.331 -14.049 -10.426 1.00 2.11 ATOM 175 HA2 GLY A 12 3.604 -14.706 -9.973 1.00 13.32 ATOM 176 HA3 GLY A 12 3.959 -13.036 -10.389 1.00 52.41 ATOM 177 C GLY A 12 4.518 -14.449 -11.876 1.00 54.31 ATOM 178 O GLY A 12 5.307 -15.341 -12.184 1.00 61.35 ATOM 179 N SER A 13 3.788 -13.788 -12.769 1.00 50.41 ATOM 180 H SER A 13 3.176 -13.086 -12.461 1.00 62.31 ATOM 181 CA SER A 13 3.873 -14.083 -14.195 1.00 15.24 ATOM 182 HA SER A 13 3.699 -15.141 -14.325 1.00 11.41 ATOM 183 CB SER A 13 2.803 -13.304 -14.963 1.00 34.35 ATOM 184 HB2 SER A 13 2.824 -12.270 -14.655 1.00 53.23 ATOM 185 HB3 SER A 13 3.005 -13.370 -16.022 1.00 12.41 ATOM 186 OG SER A 13 1.511 -13.829 -14.711 1.00 34.23 ATOM 187 HG SER A 13 1.498 -14.248 -13.847 1.00 13.32 ATOM 188 C SER A 13 5.256 -13.740 -14.739 1.00 71.41 ATOM 189 O SER A 13 5.964 -12.903 -14.181 1.00 52.21 ATOM 190 N GLU A 14 5.633 -14.395 -15.833 1.00 24.33 ATOM 191 H GLU A 14 5.024 -15.051 -16.231 1.00 65.54 ATOM 192 CA GLU A 14 6.932 -14.161 -16.452 1.00 63.15 ATOM 193 HA GLU A 14 7.693 -14.511 -15.771 1.00 11.41 ATOM 194 CB GLU A 14 7.044 -14.941 -17.764 1.00 44.33 ATOM 195 HB2 GLU A 14 8.015 -14.752 -18.199 1.00 72.43 ATOM 196 HB3 GLU A 14 6.955 -15.996 -17.550 1.00 53.44 ATOM 197 CG GLU A 14 5.982 -14.570 -18.786 1.00 3.54 ATOM 198 HG2 GLU A 14 5.024 -14.526 -18.290 1.00 41.10 ATOM 199 HG3 GLU A 14 6.219 -13.599 -19.195 1.00 51.43 ATOM 200 CD GLU A 14 5.893 -15.568 -19.924 1.00 3.43 ATOM 201 OE1 GLU A 14 4.892 -15.529 -20.669 1.00 34.13 ATOM 202 OE2 GLU A 14 6.824 -16.387 -20.069 1.00 43.13 ATOM 203 C GLU A 14 7.151 -12.673 -16.712 1.00 71.31 ATOM 204 O GLU A 14 8.267 -12.170 -16.591 1.00 40.35 ATOM 205 N GLU A 15 6.076 -11.977 -17.070 1.00 4.24 ATOM 206 H GLU A 15 5.214 -12.435 -17.149 1.00 12.13 ATOM 207 CA GLU A 15 6.151 -10.547 -17.348 1.00 23.33 ATOM 208 HA GLU A 15 7.032 -10.160 -16.858 1.00 51.11 ATOM 209 CB GLU A 15 6.272 -10.304 -18.854 1.00 2.25 ATOM 210 HB2 GLU A 15 7.227 -10.680 -19.191 1.00 53.34 ATOM 211 HB3 GLU A 15 5.484 -10.844 -19.357 1.00 63.13 ATOM 212 CG GLU A 15 6.170 -8.839 -19.243 1.00 41.32 ATOM 213 HG2 GLU A 15 6.279 -8.756 -20.314 1.00 52.23 ATOM 214 HG3 GLU A 15 5.198 -8.469 -18.952 1.00 3.35 ATOM 215 CD GLU A 15 7.233 -7.984 -18.582 1.00 3.44 ATOM 216 OE1 GLU A 15 6.879 -6.924 -18.023 1.00 72.12 ATOM 217 OE2 GLU A 15 8.419 -8.373 -18.622 1.00 71.21 ATOM 218 C GLU A 15 4.925 -9.822 -16.801 1.00 2.21 ATOM 219 O GLU A 15 4.997 -9.148 -15.773 1.00 53.21 ATOM 220 N ASP A 16 3.802 -9.964 -17.496 1.00 21.42 ATOM 221 H ASP A 16 3.809 -10.515 -18.307 1.00 54.31 ATOM 222 CA ASP A 16 2.560 -9.324 -17.081 1.00 14.33 ATOM 223 HA ASP A 16 2.417 -9.526 -16.030 1.00 1.21 ATOM 224 CB ASP A 16 2.647 -7.811 -17.288 1.00 51.13 ATOM 225 HB2 ASP A 16 3.527 -7.435 -16.787 1.00 30.34 ATOM 226 HB3 ASP A 16 2.724 -7.603 -18.345 1.00 72.03 ATOM 227 CG ASP A 16 1.436 -7.081 -16.742 1.00 11.43 ATOM 228 OD1 ASP A 16 0.472 -6.873 -17.508 1.00 72.23 ATOM 229 OD2 ASP A 16 1.452 -6.717 -15.547 1.00 71.43 ATOM 230 C ASP A 16 1.372 -9.888 -17.854 1.00 62.15 ATOM 231 O ASP A 16 1.491 -10.230 -19.031 1.00 64.11 ATOM 232 N ASP A 17 0.228 -9.984 -17.186 1.00 4.43 ATOM 233 H ASP A 17 0.197 -9.695 -16.250 1.00 15.55 ATOM 234 CA ASP A 17 -0.981 -10.507 -17.810 1.00 51.23 ATOM 235 HA ASP A 17 -0.857 -10.441 -18.881 1.00 23.04 ATOM 236 CB ASP A 17 -1.188 -11.972 -17.423 1.00 42.12 ATOM 237 HB2 ASP A 17 -0.545 -12.211 -16.589 1.00 24.43 ATOM 238 HB3 ASP A 17 -2.218 -12.119 -17.132 1.00 45.24 ATOM 239 CG ASP A 17 -0.869 -12.922 -18.561 1.00 55.20 ATOM 240 OD1 ASP A 17 -1.794 -13.255 -19.333 1.00 4.15 ATOM 241 OD2 ASP A 17 0.304 -13.332 -18.681 1.00 11.54 ATOM 242 C ASP A 17 -2.201 -9.684 -17.406 1.00 64.15 ATOM 243 O ASP A 17 -2.276 -9.174 -16.289 1.00 61.15 ATOM 244 N GLY A 18 -3.154 -9.559 -18.325 1.00 12.53 ATOM 245 H GLY A 18 -3.040 -9.987 -19.199 1.00 20.44 ATOM 246 CA GLY A 18 -4.357 -8.796 -18.046 1.00 3.43 ATOM 247 HA2 GLY A 18 -4.075 -7.804 -17.724 1.00 65.24 ATOM 248 HA3 GLY A 18 -4.938 -8.717 -18.953 1.00 30.32 ATOM 249 C GLY A 18 -5.213 -9.435 -16.971 1.00 23.15 ATOM 250 O GLY A 18 -5.654 -8.764 -16.038 1.00 35.34 ATOM 251 N VAL A 19 -5.450 -10.737 -17.101 1.00 5.30 ATOM 252 H VAL A 19 -5.070 -11.217 -17.866 1.00 71.11 ATOM 253 CA VAL A 19 -6.259 -11.467 -16.133 1.00 61.20 ATOM 254 HA VAL A 19 -7.137 -10.876 -15.918 1.00 1.43 ATOM 255 CB VAL A 19 -6.717 -12.826 -16.696 1.00 54.52 ATOM 256 HB VAL A 19 -5.842 -13.434 -16.872 1.00 12.43 ATOM 257 CG1 VAL A 19 -7.605 -13.547 -15.694 1.00 20.33 ATOM 258 HG11 VAL A 19 -7.813 -12.892 -14.861 1.00 33.54 ATOM 259 HG12 VAL A 19 -8.532 -13.829 -16.171 1.00 50.20 ATOM 260 HG13 VAL A 19 -7.100 -14.433 -15.338 1.00 22.01 ATOM 261 CG2 VAL A 19 -7.440 -12.636 -18.021 1.00 54.21 ATOM 262 HG21 VAL A 19 -7.993 -11.708 -18.000 1.00 34.21 ATOM 263 HG22 VAL A 19 -6.719 -12.606 -18.824 1.00 62.41 ATOM 264 HG23 VAL A 19 -8.123 -13.458 -18.180 1.00 45.10 ATOM 265 C VAL A 19 -5.490 -11.700 -14.838 1.00 24.13 ATOM 266 O VAL A 19 -6.002 -11.453 -13.746 1.00 24.03 ATOM 267 N VAL A 20 -4.255 -12.177 -14.966 1.00 75.23 ATOM 268 H VAL A 20 -3.903 -12.354 -15.863 1.00 63.32 ATOM 269 CA VAL A 20 -3.414 -12.442 -13.806 1.00 25.31 ATOM 270 HA VAL A 20 -3.846 -13.270 -13.262 1.00 3.43 ATOM 271 CB VAL A 20 -1.985 -12.834 -14.227 1.00 22.31 ATOM 272 HB VAL A 20 -1.590 -12.052 -14.858 1.00 62.14 ATOM 273 CG1 VAL A 20 -1.084 -12.961 -13.008 1.00 34.45 ATOM 274 HG11 VAL A 20 -0.423 -12.109 -12.958 1.00 15.33 ATOM 275 HG12 VAL A 20 -1.691 -12.999 -12.115 1.00 21.43 ATOM 276 HG13 VAL A 20 -0.500 -13.866 -13.084 1.00 63.14 ATOM 277 CG2 VAL A 20 -2.001 -14.129 -15.025 1.00 33.41 ATOM 278 HG21 VAL A 20 -1.030 -14.598 -14.970 1.00 60.43 ATOM 279 HG22 VAL A 20 -2.746 -14.795 -14.615 1.00 31.31 ATOM 280 HG23 VAL A 20 -2.240 -13.914 -16.056 1.00 4.10 ATOM 281 C VAL A 20 -3.346 -11.228 -12.887 1.00 44.41 ATOM 282 O VAL A 20 -3.563 -11.336 -11.681 1.00 34.12 ATOM 283 N ALA A 21 -3.042 -10.071 -13.467 1.00 14.45 ATOM 284 H ALA A 21 -2.880 -10.048 -14.432 1.00 64.04 ATOM 285 CA ALA A 21 -2.948 -8.834 -12.700 1.00 73.24 ATOM 286 HA ALA A 21 -2.107 -8.922 -12.028 1.00 12.44 ATOM 287 CB ALA A 21 -2.690 -7.656 -13.629 1.00 34.54 ATOM 288 HB1 ALA A 21 -2.524 -6.765 -13.042 1.00 31.33 ATOM 289 HB2 ALA A 21 -1.818 -7.858 -14.232 1.00 61.21 ATOM 290 HB3 ALA A 21 -3.546 -7.510 -14.271 1.00 34.13 ATOM 291 C ALA A 21 -4.213 -8.598 -11.882 1.00 0.03 ATOM 292 O ALA A 21 -4.160 -8.035 -10.789 1.00 2.12 ATOM 293 N MET A 22 -5.349 -9.031 -12.418 1.00 70.41 ATOM 294 H MET A 22 -5.328 -9.473 -13.293 1.00 21.22 ATOM 295 CA MET A 22 -6.627 -8.867 -11.736 1.00 14.10 ATOM 296 HA MET A 22 -6.686 -7.848 -11.384 1.00 52.12 ATOM 297 CB MET A 22 -7.783 -9.126 -12.704 1.00 34.20 ATOM 298 HB2 MET A 22 -7.753 -10.160 -13.014 1.00 22.12 ATOM 299 HB3 MET A 22 -8.716 -8.940 -12.192 1.00 5.53 ATOM 300 CG MET A 22 -7.741 -8.254 -13.948 1.00 73.23 ATOM 301 HG2 MET A 22 -6.743 -7.857 -14.060 1.00 75.03 ATOM 302 HG3 MET A 22 -7.982 -8.864 -14.806 1.00 62.34 ATOM 303 SD MET A 22 -8.904 -6.878 -13.872 1.00 72.40 ATOM 304 CE MET A 22 -10.321 -7.585 -14.710 1.00 23.53 ATOM 305 HE1 MET A 22 -10.828 -8.269 -14.045 1.00 64.31 ATOM 306 HE2 MET A 22 -10.998 -6.796 -14.999 1.00 75.25 ATOM 307 HE3 MET A 22 -9.990 -8.117 -15.590 1.00 31.23 ATOM 308 C MET A 22 -6.730 -9.807 -10.539 1.00 71.34 ATOM 309 O MET A 22 -7.254 -9.435 -9.489 1.00 74.22 ATOM 310 N ILE A 23 -6.227 -11.026 -10.705 1.00 51.14 ATOM 311 H ILE A 23 -5.822 -11.263 -11.565 1.00 53.15 ATOM 312 CA ILE A 23 -6.262 -12.018 -9.638 1.00 71.12 ATOM 313 HA ILE A 23 -7.286 -12.114 -9.306 1.00 2.53 ATOM 314 CB ILE A 23 -5.783 -13.395 -10.134 1.00 71.31 ATOM 315 HB ILE A 23 -4.728 -13.328 -10.350 1.00 61.31 ATOM 316 CG2 ILE A 23 -5.979 -14.446 -9.051 1.00 51.31 ATOM 317 HG21 ILE A 23 -6.353 -13.973 -8.155 1.00 32.22 ATOM 318 HG22 ILE A 23 -6.689 -15.185 -9.391 1.00 62.42 ATOM 319 HG23 ILE A 23 -5.035 -14.924 -8.839 1.00 25.24 ATOM 320 CG1 ILE A 23 -6.531 -13.791 -11.409 1.00 42.11 ATOM 321 HG12 ILE A 23 -7.573 -13.943 -11.176 1.00 3.14 ATOM 322 HG13 ILE A 23 -6.441 -12.993 -12.132 1.00 62.12 ATOM 323 CD1 ILE A 23 -6.008 -15.059 -12.047 1.00 52.02 ATOM 324 HD11 ILE A 23 -5.578 -14.826 -13.010 1.00 61.50 ATOM 325 HD12 ILE A 23 -5.253 -15.497 -11.412 1.00 20.04 ATOM 326 HD13 ILE A 23 -6.821 -15.759 -12.176 1.00 2.34 ATOM 327 C ILE A 23 -5.398 -11.587 -8.458 1.00 14.31 ATOM 328 O ILE A 23 -5.863 -11.537 -7.319 1.00 34.20 ATOM 329 N LYS A 24 -4.138 -11.273 -8.738 1.00 21.23 ATOM 330 H LYS A 24 -3.825 -11.332 -9.665 1.00 74.44 ATOM 331 CA LYS A 24 -3.208 -10.842 -7.701 1.00 21.13 ATOM 332 HA LYS A 24 -3.035 -11.679 -7.042 1.00 23.24 ATOM 333 CB LYS A 24 -1.877 -10.416 -8.325 1.00 54.22 ATOM 334 HB2 LYS A 24 -2.058 -9.593 -9.001 1.00 1.32 ATOM 335 HB3 LYS A 24 -1.214 -10.086 -7.539 1.00 2.12 ATOM 336 CG LYS A 24 -1.185 -11.525 -9.099 1.00 14.04 ATOM 337 HG2 LYS A 24 -1.437 -12.475 -8.651 1.00 53.11 ATOM 338 HG3 LYS A 24 -1.529 -11.505 -10.123 1.00 63.22 ATOM 339 CD LYS A 24 0.325 -11.359 -9.081 1.00 11.32 ATOM 340 HD2 LYS A 24 0.566 -10.375 -8.707 1.00 51.42 ATOM 341 HD3 LYS A 24 0.753 -12.108 -8.430 1.00 1.22 ATOM 342 CE LYS A 24 0.919 -11.515 -10.472 1.00 41.42 ATOM 343 HE2 LYS A 24 1.261 -12.531 -10.592 1.00 34.33 ATOM 344 HE3 LYS A 24 0.152 -11.305 -11.203 1.00 13.44 ATOM 345 NZ LYS A 24 2.065 -10.589 -10.693 1.00 32.20 ATOM 346 HZ1 LYS A 24 2.399 -10.662 -11.675 1.00 61.33 ATOM 347 HZ2 LYS A 24 1.772 -9.608 -10.510 1.00 30.01 ATOM 348 HZ3 LYS A 24 2.848 -10.831 -10.053 1.00 30.13 ATOM 349 C LYS A 24 -3.793 -9.690 -6.890 1.00 30.43 ATOM 350 O LYS A 24 -3.817 -9.735 -5.660 1.00 74.43 ATOM 351 N GLU A 25 -4.264 -8.661 -7.587 1.00 33.13 ATOM 352 H GLU A 25 -4.216 -8.684 -8.565 1.00 55.11 ATOM 353 CA GLU A 25 -4.850 -7.499 -6.930 1.00 1.55 ATOM 354 HA GLU A 25 -4.093 -7.058 -6.298 1.00 71.31 ATOM 355 CB GLU A 25 -5.292 -6.466 -7.969 1.00 30.31 ATOM 356 HB2 GLU A 25 -5.988 -6.934 -8.650 1.00 64.11 ATOM 357 HB3 GLU A 25 -5.791 -5.654 -7.461 1.00 41.14 ATOM 358 CG GLU A 25 -4.144 -5.889 -8.780 1.00 11.34 ATOM 359 HG2 GLU A 25 -3.423 -6.670 -8.966 1.00 24.13 ATOM 360 HG3 GLU A 25 -4.531 -5.526 -9.721 1.00 32.34 ATOM 361 CD GLU A 25 -3.446 -4.745 -8.070 1.00 11.13 ATOM 362 OE1 GLU A 25 -4.144 -3.929 -7.432 1.00 53.11 ATOM 363 OE2 GLU A 25 -2.203 -4.665 -8.152 1.00 23.54 ATOM 364 C GLU A 25 -6.038 -7.905 -6.063 1.00 13.34 ATOM 365 O GLU A 25 -6.290 -7.308 -5.015 1.00 2.01 ATOM 366 N LEU A 26 -6.766 -8.923 -6.507 1.00 72.20 ATOM 367 H LEU A 26 -6.517 -9.359 -7.348 1.00 42.33 ATOM 368 CA LEU A 26 -7.929 -9.410 -5.773 1.00 71.21 ATOM 369 HA LEU A 26 -8.516 -8.554 -5.477 1.00 55.21 ATOM 370 CB LEU A 26 -8.780 -10.313 -6.668 1.00 30.23 ATOM 371 HB2 LEU A 26 -8.451 -10.175 -7.686 1.00 4.21 ATOM 372 HB3 LEU A 26 -8.601 -11.336 -6.369 1.00 60.51 ATOM 373 CG LEU A 26 -10.289 -10.069 -6.627 1.00 21.14 ATOM 374 HG LEU A 26 -10.526 -9.463 -5.763 1.00 22.11 ATOM 375 CD1 LEU A 26 -10.742 -9.314 -7.867 1.00 24.51 ATOM 376 HD11 LEU A 26 -10.299 -8.329 -7.870 1.00 75.11 ATOM 377 HD12 LEU A 26 -10.429 -9.852 -8.750 1.00 23.33 ATOM 378 HD13 LEU A 26 -11.818 -9.226 -7.862 1.00 21.13 ATOM 379 CD2 LEU A 26 -11.039 -11.387 -6.498 1.00 51.15 ATOM 380 HD21 LEU A 26 -11.983 -11.217 -6.002 1.00 21.01 ATOM 381 HD22 LEU A 26 -11.218 -11.796 -7.482 1.00 31.33 ATOM 382 HD23 LEU A 26 -10.448 -12.083 -5.921 1.00 15.30 ATOM 383 C LEU A 26 -7.504 -10.171 -4.521 1.00 44.22 ATOM 384 O LEU A 26 -7.884 -9.814 -3.405 1.00 54.04 ATOM 385 N LEU A 27 -6.710 -11.219 -4.713 1.00 55.03 ATOM 386 H LEU A 27 -6.441 -11.454 -5.625 1.00 63.41 ATOM 387 CA LEU A 27 -6.230 -12.029 -3.599 1.00 73.43 ATOM 388 HA LEU A 27 -7.081 -12.536 -3.168 1.00 4.14 ATOM 389 CB LEU A 27 -5.228 -13.073 -4.097 1.00 12.44 ATOM 390 HB2 LEU A 27 -4.312 -12.559 -4.345 1.00 31.03 ATOM 391 HB3 LEU A 27 -5.043 -13.764 -3.287 1.00 72.52 ATOM 392 CG LEU A 27 -5.656 -13.884 -5.320 1.00 23.41 ATOM 393 HG LEU A 27 -6.423 -13.341 -5.855 1.00 4.13 ATOM 394 CD1 LEU A 27 -4.480 -14.087 -6.264 1.00 15.15 ATOM 395 HD11 LEU A 27 -3.578 -14.231 -5.688 1.00 62.25 ATOM 396 HD12 LEU A 27 -4.658 -14.957 -6.879 1.00 14.34 ATOM 397 HD13 LEU A 27 -4.371 -13.217 -6.894 1.00 4.34 ATOM 398 CD2 LEU A 27 -6.237 -15.225 -4.894 1.00 12.41 ATOM 399 HD21 LEU A 27 -6.257 -15.894 -5.741 1.00 54.13 ATOM 400 HD22 LEU A 27 -5.625 -15.651 -4.113 1.00 41.21 ATOM 401 HD23 LEU A 27 -7.242 -15.080 -4.525 1.00 61.21 ATOM 402 C LEU A 27 -5.583 -11.156 -2.529 1.00 53.44 ATOM 403 O LEU A 27 -5.720 -11.417 -1.334 1.00 60.02 ATOM 404 N ASP A 28 -4.881 -10.117 -2.967 1.00 3.40 ATOM 405 H ASP A 28 -4.809 -9.961 -3.932 1.00 44.41 ATOM 406 CA ASP A 28 -4.215 -9.202 -2.047 1.00 11.32 ATOM 407 HA ASP A 28 -3.414 -9.741 -1.564 1.00 73.21 ATOM 408 CB ASP A 28 -3.625 -8.016 -2.811 1.00 51.51 ATOM 409 HB2 ASP A 28 -3.945 -8.064 -3.842 1.00 34.32 ATOM 410 HB3 ASP A 28 -3.984 -7.097 -2.370 1.00 62.20 ATOM 411 CG ASP A 28 -2.109 -8.003 -2.781 1.00 34.33 ATOM 412 OD1 ASP A 28 -1.528 -6.913 -2.598 1.00 30.13 ATOM 413 OD2 ASP A 28 -1.505 -9.084 -2.939 1.00 64.11 ATOM 414 C ASP A 28 -5.185 -8.704 -0.979 1.00 45.35 ATOM 415 O ASP A 28 -4.783 -8.387 0.141 1.00 71.01 ATOM 416 N THR A 29 -6.464 -8.635 -1.335 1.00 21.54 ATOM 417 H THR A 29 -6.722 -8.902 -2.242 1.00 2.33 ATOM 418 CA THR A 29 -7.490 -8.174 -0.409 1.00 15.22 ATOM 419 HA THR A 29 -7.033 -8.050 0.562 1.00 42.31 ATOM 420 CB THR A 29 -8.072 -6.816 -0.846 1.00 72.34 ATOM 421 HB THR A 29 -9.028 -6.987 -1.320 1.00 73.41 ATOM 422 OG1 THR A 29 -7.193 -6.186 -1.784 1.00 4.30 ATOM 423 HG1 THR A 29 -7.351 -6.542 -2.661 1.00 71.34 ATOM 424 CG2 THR A 29 -8.280 -5.905 0.354 1.00 54.34 ATOM 425 HG21 THR A 29 -8.674 -6.480 1.179 1.00 52.24 ATOM 426 HG22 THR A 29 -7.336 -5.465 0.640 1.00 55.34 ATOM 427 HG23 THR A 29 -8.978 -5.122 0.094 1.00 34.45 ATOM 428 C THR A 29 -8.624 -9.187 -0.295 1.00 50.31 ATOM 429 O THR A 29 -9.668 -8.901 0.292 1.00 42.00 ATOM 430 N ARG A 30 -8.412 -10.371 -0.860 1.00 0.03 ATOM 431 H ARG A 30 -7.560 -10.539 -1.313 1.00 44.03 ATOM 432 CA ARG A 30 -9.417 -11.426 -0.822 1.00 31.42 ATOM 433 HA ARG A 30 -10.269 -11.054 -0.273 1.00 52.44 ATOM 434 CB ARG A 30 -9.859 -11.790 -2.240 1.00 61.34 ATOM 435 HB2 ARG A 30 -8.992 -12.094 -2.808 1.00 42.05 ATOM 436 HB3 ARG A 30 -10.552 -12.616 -2.188 1.00 30.34 ATOM 437 CG ARG A 30 -10.535 -10.647 -2.980 1.00 32.42 ATOM 438 HG2 ARG A 30 -10.052 -9.720 -2.709 1.00 54.01 ATOM 439 HG3 ARG A 30 -10.436 -10.810 -4.043 1.00 33.34 ATOM 440 CD ARG A 30 -12.012 -10.553 -2.629 1.00 23.04 ATOM 441 HD2 ARG A 30 -12.590 -10.943 -3.453 1.00 21.22 ATOM 442 HD3 ARG A 30 -12.197 -11.147 -1.746 1.00 64.43 ATOM 443 NE ARG A 30 -12.426 -9.177 -2.369 1.00 42.31 ATOM 444 HE ARG A 30 -11.867 -8.459 -2.732 1.00 2.44 ATOM 445 CZ ARG A 30 -13.511 -8.854 -1.674 1.00 61.41 ATOM 446 NH1 ARG A 30 -14.287 -9.805 -1.171 1.00 42.33 ATOM 447 HH11 ARG A 30 -14.055 -10.767 -1.315 1.00 5.52 ATOM 448 HH12 ARG A 30 -15.103 -9.559 -0.647 1.00 63.33 ATOM 449 NH2 ARG A 30 -13.822 -7.579 -1.480 1.00 44.04 ATOM 450 HH21 ARG A 30 -13.239 -6.860 -1.858 1.00 10.22 ATOM 451 HH22 ARG A 30 -14.638 -7.337 -0.958 1.00 34.45 ATOM 452 C ARG A 30 -8.878 -12.665 -0.112 1.00 14.12 ATOM 453 O ARG A 30 -9.575 -13.282 0.695 1.00 4.20 ATOM 454 N ILE A 31 -7.636 -13.023 -0.418 1.00 41.42 ATOM 455 H ILE A 31 -7.132 -12.491 -1.068 1.00 41.25 ATOM 456 CA ILE A 31 -7.004 -14.187 0.191 1.00 55.41 ATOM 457 HA ILE A 31 -7.768 -14.743 0.716 1.00 4.21 ATOM 458 CB ILE A 31 -6.378 -15.108 -0.872 1.00 72.24 ATOM 459 HB ILE A 31 -5.538 -14.594 -1.312 1.00 43.25 ATOM 460 CG2 ILE A 31 -5.866 -16.388 -0.229 1.00 31.03 ATOM 461 HG21 ILE A 31 -6.594 -17.174 -0.362 1.00 33.41 ATOM 462 HG22 ILE A 31 -4.935 -16.677 -0.693 1.00 60.13 ATOM 463 HG23 ILE A 31 -5.705 -16.221 0.826 1.00 34.11 ATOM 464 CG1 ILE A 31 -7.399 -15.427 -1.967 1.00 24.30 ATOM 465 HG12 ILE A 31 -7.570 -14.543 -2.559 1.00 53.44 ATOM 466 HG13 ILE A 31 -7.003 -16.208 -2.600 1.00 72.43 ATOM 467 CD1 ILE A 31 -8.734 -15.894 -1.431 1.00 0.41 ATOM 468 HD11 ILE A 31 -8.590 -16.774 -0.822 1.00 41.12 ATOM 469 HD12 ILE A 31 -9.175 -15.110 -0.832 1.00 60.33 ATOM 470 HD13 ILE A 31 -9.390 -16.129 -2.255 1.00 75.44 ATOM 471 C ILE A 31 -5.926 -13.770 1.185 1.00 41.20 ATOM 472 O ILE A 31 -5.828 -14.326 2.279 1.00 4.41 ATOM 473 N ARG A 32 -5.120 -12.787 0.798 1.00 41.35 ATOM 474 H ARG A 32 -5.248 -12.383 -0.086 1.00 71.24 ATOM 475 CA ARG A 32 -4.049 -12.294 1.655 1.00 65.30 ATOM 476 HA ARG A 32 -3.267 -13.039 1.671 1.00 72.32 ATOM 477 CB ARG A 32 -3.480 -10.988 1.097 1.00 25.43 ATOM 478 HB2 ARG A 32 -3.808 -10.874 0.075 1.00 50.43 ATOM 479 HB3 ARG A 32 -3.859 -10.165 1.683 1.00 32.25 ATOM 480 CG ARG A 32 -1.961 -10.928 1.118 1.00 1.44 ATOM 481 HG2 ARG A 32 -1.652 -9.894 1.166 1.00 42.23 ATOM 482 HG3 ARG A 32 -1.601 -11.453 1.990 1.00 32.42 ATOM 483 CD ARG A 32 -1.361 -11.563 -0.126 1.00 23.21 ATOM 484 HD2 ARG A 32 -1.610 -12.614 -0.134 1.00 15.44 ATOM 485 HD3 ARG A 32 -1.784 -11.086 -0.997 1.00 72.31 ATOM 486 NE ARG A 32 0.092 -11.421 -0.166 1.00 63.43 ATOM 487 HE ARG A 32 0.558 -11.280 0.684 1.00 43.44 ATOM 488 CZ ARG A 32 0.805 -11.475 -1.286 1.00 21.21 ATOM 489 NH1 ARG A 32 0.202 -11.666 -2.451 1.00 60.01 ATOM 490 HH11 ARG A 32 -0.792 -11.769 -2.488 1.00 23.12 ATOM 491 HH12 ARG A 32 0.741 -11.705 -3.293 1.00 0.21 ATOM 492 NH2 ARG A 32 2.124 -11.337 -1.241 1.00 61.34 ATOM 493 HH21 ARG A 32 2.582 -11.193 -0.365 1.00 22.12 ATOM 494 HH22 ARG A 32 2.660 -11.378 -2.084 1.00 74.13 ATOM 495 C ARG A 32 -4.549 -12.076 3.080 1.00 73.03 ATOM 496 O ARG A 32 -4.008 -12.617 4.044 1.00 71.50 ATOM 497 N PRO A 33 -5.608 -11.263 3.217 1.00 25.43 ATOM 498 CA PRO A 33 -6.205 -10.955 4.520 1.00 5.21 ATOM 499 HA PRO A 33 -5.466 -10.588 5.218 1.00 31.00 ATOM 500 CB PRO A 33 -7.203 -9.840 4.198 1.00 60.34 ATOM 501 HB2 PRO A 33 -8.074 -9.939 4.831 1.00 64.33 ATOM 502 HB3 PRO A 33 -6.740 -8.879 4.361 1.00 41.22 ATOM 503 CG PRO A 33 -7.546 -10.043 2.762 1.00 11.31 ATOM 504 HG2 PRO A 33 -8.355 -10.752 2.674 1.00 24.43 ATOM 505 HG3 PRO A 33 -7.823 -9.099 2.315 1.00 64.53 ATOM 506 CD PRO A 33 -6.303 -10.584 2.112 1.00 51.34 ATOM 507 HD2 PRO A 33 -6.560 -11.283 1.330 1.00 70.02 ATOM 508 HD3 PRO A 33 -5.702 -9.778 1.717 1.00 54.42 ATOM 509 C PRO A 33 -6.923 -12.155 5.127 1.00 13.32 ATOM 510 O PRO A 33 -7.194 -12.188 6.328 1.00 3.13 ATOM 511 N THR A 34 -7.231 -13.141 4.290 1.00 42.41 ATOM 512 H THR A 34 -6.989 -13.056 3.344 1.00 0.31 ATOM 513 CA THR A 34 -7.919 -14.342 4.744 1.00 22.41 ATOM 514 HA THR A 34 -8.609 -14.057 5.525 1.00 5.11 ATOM 515 CB THR A 34 -8.723 -14.994 3.603 1.00 23.54 ATOM 516 HB THR A 34 -8.057 -15.173 2.771 1.00 53.12 ATOM 517 OG1 THR A 34 -9.774 -14.118 3.182 1.00 61.22 ATOM 518 HG1 THR A 34 -10.226 -14.501 2.426 1.00 34.34 ATOM 519 CG2 THR A 34 -9.312 -16.324 4.048 1.00 32.43 ATOM 520 HG21 THR A 34 -9.796 -16.201 5.006 1.00 23.52 ATOM 521 HG22 THR A 34 -10.036 -16.659 3.320 1.00 60.10 ATOM 522 HG23 THR A 34 -8.523 -17.057 4.135 1.00 53.04 ATOM 523 C THR A 34 -6.933 -15.362 5.303 1.00 32.12 ATOM 524 O THR A 34 -7.238 -16.075 6.259 1.00 22.52 ATOM 525 N VAL A 35 -5.750 -15.426 4.702 1.00 45.24 ATOM 526 H VAL A 35 -5.566 -14.831 3.945 1.00 64.44 ATOM 527 CA VAL A 35 -4.718 -16.358 5.141 1.00 3.50 ATOM 528 HA VAL A 35 -5.198 -17.290 5.400 1.00 11.24 ATOM 529 CB VAL A 35 -3.698 -16.635 4.021 1.00 43.43 ATOM 530 HB VAL A 35 -4.227 -17.046 3.174 1.00 43.14 ATOM 531 CG1 VAL A 35 -3.024 -15.344 3.580 1.00 14.22 ATOM 532 HG11 VAL A 35 -2.505 -14.904 4.419 1.00 71.31 ATOM 533 HG12 VAL A 35 -2.318 -15.557 2.791 1.00 33.23 ATOM 534 HG13 VAL A 35 -3.772 -14.653 3.218 1.00 64.54 ATOM 535 CG2 VAL A 35 -2.666 -17.654 4.480 1.00 11.22 ATOM 536 HG21 VAL A 35 -1.774 -17.559 3.879 1.00 4.34 ATOM 537 HG22 VAL A 35 -2.422 -17.477 5.517 1.00 14.13 ATOM 538 HG23 VAL A 35 -3.070 -18.649 4.370 1.00 22.50 ATOM 539 C VAL A 35 -3.980 -15.824 6.364 1.00 34.12 ATOM 540 O VAL A 35 -3.662 -16.576 7.285 1.00 44.21 ATOM 541 N GLN A 36 -3.713 -14.522 6.366 1.00 33.11 ATOM 542 H GLN A 36 -3.993 -13.976 5.603 1.00 12.40 ATOM 543 CA GLN A 36 -3.013 -13.888 7.477 1.00 61.13 ATOM 544 HA GLN A 36 -2.052 -14.369 7.581 1.00 73.34 ATOM 545 CB GLN A 36 -2.796 -12.402 7.188 1.00 4.33 ATOM 546 HB2 GLN A 36 -3.756 -11.910 7.154 1.00 10.52 ATOM 547 HB3 GLN A 36 -2.209 -11.974 7.988 1.00 31.11 ATOM 548 CG GLN A 36 -2.076 -12.135 5.876 1.00 72.41 ATOM 549 HG2 GLN A 36 -2.272 -12.955 5.200 1.00 4.21 ATOM 550 HG3 GLN A 36 -2.459 -11.220 5.450 1.00 52.11 ATOM 551 CD GLN A 36 -0.576 -12.000 6.050 1.00 53.44 ATOM 552 OE1 GLN A 36 -0.088 -11.735 7.149 1.00 75.51 ATOM 553 NE2 GLN A 36 0.165 -12.180 4.962 1.00 35.25 ATOM 554 HE21 GLN A 36 -0.293 -12.387 4.120 1.00 11.22 ATOM 555 HE22 GLN A 36 1.137 -12.098 5.046 1.00 55.52 ATOM 556 C GLN A 36 -3.790 -14.057 8.778 1.00 31.40 ATOM 557 O GLN A 36 -3.218 -13.996 9.866 1.00 42.44 ATOM 558 N GLU A 37 -5.097 -14.271 8.658 1.00 43.41 ATOM 559 H GLU A 37 -5.495 -14.309 7.763 1.00 21.33 ATOM 560 CA GLU A 37 -5.952 -14.447 9.826 1.00 63.52 ATOM 561 HA GLU A 37 -5.926 -13.532 10.398 1.00 65.34 ATOM 562 CB GLU A 37 -7.394 -14.722 9.393 1.00 5.11 ATOM 563 HB2 GLU A 37 -7.396 -15.543 8.691 1.00 10.30 ATOM 564 HB3 GLU A 37 -7.970 -15.002 10.262 1.00 22.44 ATOM 565 CG GLU A 37 -8.070 -13.530 8.737 1.00 4.33 ATOM 566 HG2 GLU A 37 -7.359 -12.720 8.672 1.00 3.32 ATOM 567 HG3 GLU A 37 -8.384 -13.812 7.743 1.00 22.02 ATOM 568 CD GLU A 37 -9.282 -13.048 9.511 1.00 61.34 ATOM 569 OE1 GLU A 37 -9.121 -12.674 10.691 1.00 34.45 ATOM 570 OE2 GLU A 37 -10.390 -13.046 8.936 1.00 54.31 ATOM 571 C GLU A 37 -5.446 -15.590 10.702 1.00 10.33 ATOM 572 O GLU A 37 -5.605 -15.567 11.923 1.00 45.40 ATOM 573 N ASP A 38 -4.838 -16.587 10.071 1.00 64.44 ATOM 574 H ASP A 38 -4.742 -16.548 9.096 1.00 62.12 ATOM 575 CA ASP A 38 -4.308 -17.739 10.792 1.00 42.13 ATOM 576 HA ASP A 38 -4.757 -17.751 11.773 1.00 1.13 ATOM 577 CB ASP A 38 -4.670 -19.034 10.064 1.00 60.33 ATOM 578 HB2 ASP A 38 -5.631 -18.914 9.584 1.00 5.31 ATOM 579 HB3 ASP A 38 -3.921 -19.239 9.313 1.00 23.33 ATOM 580 CG ASP A 38 -4.749 -20.223 11.001 1.00 1.25 ATOM 581 OD1 ASP A 38 -5.872 -20.709 11.251 1.00 52.22 ATOM 582 OD2 ASP A 38 -3.687 -20.668 11.485 1.00 13.34 ATOM 583 C ASP A 38 -2.794 -17.634 10.946 1.00 3.21 ATOM 584 O ASP A 38 -2.172 -18.442 11.634 1.00 31.31 ATOM 585 N GLY A 39 -2.206 -16.632 10.299 1.00 0.44 ATOM 586 H GLY A 39 -2.752 -16.017 9.766 1.00 73.45 ATOM 587 CA GLY A 39 -0.770 -16.440 10.377 1.00 45.04 ATOM 588 HA2 GLY A 39 -0.563 -15.385 10.480 1.00 31.24 ATOM 589 HA3 GLY A 39 -0.395 -16.957 11.248 1.00 73.20 ATOM 590 C GLY A 39 -0.048 -16.963 9.150 1.00 31.25 ATOM 591 O GLY A 39 1.149 -17.243 9.198 1.00 10.01 ATOM 592 N GLY A 40 -0.779 -17.098 8.048 1.00 41.52 ATOM 593 H GLY A 40 -1.729 -16.859 8.069 1.00 54.25 ATOM 594 CA GLY A 40 -0.185 -17.592 6.820 1.00 63.33 ATOM 595 HA2 GLY A 40 0.818 -17.933 7.030 1.00 42.14 ATOM 596 HA3 GLY A 40 -0.770 -18.427 6.461 1.00 3.40 ATOM 597 C GLY A 40 -0.127 -16.534 5.736 1.00 32.01 ATOM 598 O GLY A 40 -0.795 -15.504 5.829 1.00 4.31 ATOM 599 N ASP A 41 0.673 -16.787 4.707 1.00 43.15 ATOM 600 H ASP A 41 1.180 -17.626 4.690 1.00 74.14 ATOM 601 CA ASP A 41 0.816 -15.847 3.600 1.00 24.25 ATOM 602 HA ASP A 41 0.147 -15.020 3.780 1.00 52.34 ATOM 603 CB ASP A 41 2.251 -15.320 3.533 1.00 33.33 ATOM 604 HB2 ASP A 41 2.919 -16.059 3.953 1.00 53.35 ATOM 605 HB3 ASP A 41 2.515 -15.146 2.501 1.00 63.43 ATOM 606 CG ASP A 41 2.428 -14.024 4.300 1.00 72.34 ATOM 607 OD1 ASP A 41 2.595 -12.970 3.652 1.00 40.52 ATOM 608 OD2 ASP A 41 2.398 -14.065 5.547 1.00 4.52 ATOM 609 C ASP A 41 0.440 -16.505 2.276 1.00 24.15 ATOM 610 O ASP A 41 0.441 -17.730 2.158 1.00 65.53 ATOM 611 N VAL A 42 0.118 -15.683 1.283 1.00 10.43 ATOM 612 H VAL A 42 0.136 -14.715 1.439 1.00 34.20 ATOM 613 CA VAL A 42 -0.260 -16.184 -0.032 1.00 73.15 ATOM 614 HA VAL A 42 -0.124 -17.256 -0.033 1.00 42.23 ATOM 615 CB VAL A 42 -1.739 -15.885 -0.343 1.00 42.25 ATOM 616 HB VAL A 42 -1.927 -14.843 -0.130 1.00 1.12 ATOM 617 CG1 VAL A 42 -2.035 -16.130 -1.815 1.00 52.32 ATOM 618 HG11 VAL A 42 -1.458 -16.973 -2.163 1.00 64.22 ATOM 619 HG12 VAL A 42 -3.088 -16.338 -1.941 1.00 4.44 ATOM 620 HG13 VAL A 42 -1.771 -15.252 -2.387 1.00 30.15 ATOM 621 CG2 VAL A 42 -2.649 -16.725 0.539 1.00 31.12 ATOM 622 HG21 VAL A 42 -2.101 -17.057 1.409 1.00 14.41 ATOM 623 HG22 VAL A 42 -3.496 -16.132 0.852 1.00 43.35 ATOM 624 HG23 VAL A 42 -2.997 -17.584 -0.016 1.00 44.21 ATOM 625 C VAL A 42 0.611 -15.574 -1.125 1.00 0.25 ATOM 626 O VAL A 42 0.685 -14.353 -1.264 1.00 14.42 ATOM 627 N ILE A 43 1.269 -16.432 -1.897 1.00 1.50 ATOM 628 H ILE A 43 1.170 -17.393 -1.737 1.00 12.15 ATOM 629 CA ILE A 43 2.134 -15.977 -2.978 1.00 44.42 ATOM 630 HA ILE A 43 2.120 -14.896 -2.984 1.00 22.13 ATOM 631 CB ILE A 43 3.588 -16.441 -2.769 1.00 72.35 ATOM 632 HB ILE A 43 3.665 -17.467 -3.096 1.00 53.02 ATOM 633 CG2 ILE A 43 4.538 -15.603 -3.612 1.00 31.30 ATOM 634 HG21 ILE A 43 4.312 -14.556 -3.475 1.00 23.02 ATOM 635 HG22 ILE A 43 5.556 -15.795 -3.306 1.00 34.55 ATOM 636 HG23 ILE A 43 4.420 -15.864 -4.653 1.00 43.45 ATOM 637 CG1 ILE A 43 3.965 -16.358 -1.289 1.00 43.01 ATOM 638 HG12 ILE A 43 3.329 -17.020 -0.724 1.00 20.42 ATOM 639 HG13 ILE A 43 4.994 -16.665 -1.170 1.00 63.40 ATOM 640 CD1 ILE A 43 3.824 -14.969 -0.707 1.00 31.24 ATOM 641 HD11 ILE A 43 3.948 -14.236 -1.490 1.00 34.01 ATOM 642 HD12 ILE A 43 2.844 -14.862 -0.265 1.00 22.11 ATOM 643 HD13 ILE A 43 4.579 -14.818 0.051 1.00 52.22 ATOM 644 C ILE A 43 1.639 -16.483 -4.329 1.00 24.24 ATOM 645 O ILE A 43 1.735 -17.673 -4.630 1.00 65.12 ATOM 646 N TYR A 44 1.112 -15.572 -5.138 1.00 75.35 ATOM 647 H TYR A 44 1.062 -14.640 -4.842 1.00 44.40 ATOM 648 CA TYR A 44 0.601 -15.926 -6.457 1.00 72.45 ATOM 649 HA TYR A 44 -0.073 -16.762 -6.339 1.00 14.02 ATOM 650 CB TYR A 44 -0.168 -14.751 -7.062 1.00 54.32 ATOM 651 HB2 TYR A 44 -1.011 -14.517 -6.430 1.00 21.12 ATOM 652 HB3 TYR A 44 0.484 -13.892 -7.116 1.00 5.21 ATOM 653 CG TYR A 44 -0.694 -15.023 -8.454 1.00 12.55 ATOM 654 CD1 TYR A 44 -2.020 -15.385 -8.658 1.00 30.14 ATOM 655 HD1 TYR A 44 -2.678 -15.472 -7.805 1.00 3.12 ATOM 656 CE1 TYR A 44 -2.505 -15.635 -9.927 1.00 21.11 ATOM 657 HE1 TYR A 44 -3.539 -15.916 -10.066 1.00 4.43 ATOM 658 CZ TYR A 44 -1.662 -15.523 -11.013 1.00 72.10 ATOM 659 CE2 TYR A 44 -0.342 -15.165 -10.837 1.00 0.34 ATOM 660 HE2 TYR A 44 0.318 -15.078 -11.687 1.00 52.52 ATOM 661 CD2 TYR A 44 0.135 -14.918 -9.564 1.00 15.03 ATOM 662 HD2 TYR A 44 1.168 -14.637 -9.422 1.00 23.42 ATOM 663 OH TYR A 44 -2.140 -15.771 -12.279 1.00 73.13 ATOM 664 HH TYR A 44 -3.078 -15.568 -12.313 1.00 11.15 ATOM 665 C TYR A 44 1.737 -16.339 -7.389 1.00 13.51 ATOM 666 O TYR A 44 2.596 -15.528 -7.736 1.00 62.33 ATOM 667 N LYS A 45 1.733 -17.605 -7.791 1.00 25.03 ATOM 668 H LYS A 45 1.021 -18.203 -7.479 1.00 64.25 ATOM 669 CA LYS A 45 2.761 -18.128 -8.684 1.00 11.45 ATOM 670 HA LYS A 45 3.709 -17.711 -8.378 1.00 31.40 ATOM 671 CB LYS A 45 2.829 -19.653 -8.579 1.00 2.24 ATOM 672 HB2 LYS A 45 1.843 -20.058 -8.751 1.00 60.02 ATOM 673 HB3 LYS A 45 3.500 -20.024 -9.340 1.00 71.30 ATOM 674 CG LYS A 45 3.319 -20.148 -7.229 1.00 62.40 ATOM 675 HG2 LYS A 45 2.608 -19.859 -6.469 1.00 61.15 ATOM 676 HG3 LYS A 45 3.399 -21.226 -7.259 1.00 13.13 ATOM 677 CD LYS A 45 4.677 -19.563 -6.879 1.00 50.34 ATOM 678 HD2 LYS A 45 5.326 -20.357 -6.542 1.00 62.13 ATOM 679 HD3 LYS A 45 5.098 -19.101 -7.761 1.00 61.04 ATOM 680 CE LYS A 45 4.567 -18.518 -5.779 1.00 71.41 ATOM 681 HE2 LYS A 45 4.390 -17.555 -6.232 1.00 11.23 ATOM 682 HE3 LYS A 45 3.735 -18.774 -5.140 1.00 74.22 ATOM 683 NZ LYS A 45 5.806 -18.447 -4.956 1.00 71.20 ATOM 684 HZ1 LYS A 45 6.493 -19.157 -5.282 1.00 51.22 ATOM 685 HZ2 LYS A 45 6.235 -17.503 -5.036 1.00 54.15 ATOM 686 HZ3 LYS A 45 5.582 -18.631 -3.957 1.00 3.51 ATOM 687 C LYS A 45 2.487 -17.719 -10.127 1.00 54.51 ATOM 688 O LYS A 45 3.217 -16.914 -10.704 1.00 60.11 ATOM 689 N GLY A 46 1.427 -18.277 -10.705 1.00 24.30 ATOM 690 H GLY A 46 0.881 -18.912 -10.196 1.00 71.42 ATOM 691 CA GLY A 46 1.075 -17.957 -12.076 1.00 11.12 ATOM 692 HA2 GLY A 46 0.988 -16.885 -12.173 1.00 24.04 ATOM 693 HA3 GLY A 46 1.862 -18.305 -12.728 1.00 42.24 ATOM 694 C GLY A 46 -0.232 -18.596 -12.503 1.00 2.41 ATOM 695 O GLY A 46 -0.806 -19.401 -11.770 1.00 72.00 ATOM 696 N PHE A 47 -0.704 -18.235 -13.691 1.00 52.24 ATOM 697 H PHE A 47 -0.201 -17.588 -14.230 1.00 23.33 ATOM 698 CA PHE A 47 -1.953 -18.776 -14.214 1.00 73.10 ATOM 699 HA PHE A 47 -2.564 -19.068 -13.374 1.00 13.21 ATOM 700 CB PHE A 47 -2.696 -17.712 -15.024 1.00 43.54 ATOM 701 HB2 PHE A 47 -2.336 -16.735 -14.737 1.00 41.05 ATOM 702 HB3 PHE A 47 -2.501 -17.868 -16.075 1.00 22.34 ATOM 703 CG PHE A 47 -4.184 -17.732 -14.821 1.00 24.52 ATOM 704 CD1 PHE A 47 -4.733 -18.317 -13.691 1.00 54.22 ATOM 705 HD1 PHE A 47 -4.080 -18.760 -12.952 1.00 53.04 ATOM 706 CE1 PHE A 47 -6.102 -18.337 -13.500 1.00 73.44 ATOM 707 HE1 PHE A 47 -6.517 -18.797 -12.616 1.00 14.24 ATOM 708 CZ PHE A 47 -6.938 -17.772 -14.444 1.00 4.13 ATOM 709 HZ PHE A 47 -8.007 -17.786 -14.296 1.00 72.44 ATOM 710 CE2 PHE A 47 -6.402 -17.186 -15.574 1.00 11.42 ATOM 711 HE2 PHE A 47 -7.053 -16.743 -16.313 1.00 31.01 ATOM 712 CD2 PHE A 47 -5.033 -17.168 -15.759 1.00 64.33 ATOM 713 HD2 PHE A 47 -4.615 -16.710 -16.644 1.00 75.42 ATOM 714 C PHE A 47 -1.693 -20.003 -15.083 1.00 30.21 ATOM 715 O PHE A 47 -0.705 -20.060 -15.814 1.00 1.20 ATOM 716 N GLU A 48 -2.587 -20.983 -14.996 1.00 31.12 ATOM 717 H GLU A 48 -3.354 -20.879 -14.395 1.00 10.12 ATOM 718 CA GLU A 48 -2.453 -22.210 -15.773 1.00 11.32 ATOM 719 HA GLU A 48 -1.835 -21.993 -16.631 1.00 53.10 ATOM 720 CB GLU A 48 -1.777 -23.298 -14.936 1.00 74.34 ATOM 721 HB2 GLU A 48 -0.832 -22.922 -14.573 1.00 54.11 ATOM 722 HB3 GLU A 48 -2.410 -23.531 -14.092 1.00 61.05 ATOM 723 CG GLU A 48 -1.517 -24.583 -15.705 1.00 42.32 ATOM 724 HG2 GLU A 48 -2.383 -25.222 -15.618 1.00 3.32 ATOM 725 HG3 GLU A 48 -1.355 -24.338 -16.745 1.00 24.53 ATOM 726 CD GLU A 48 -0.306 -25.336 -15.189 1.00 41.14 ATOM 727 OE1 GLU A 48 0.144 -25.035 -14.064 1.00 33.23 ATOM 728 OE2 GLU A 48 0.192 -26.225 -15.911 1.00 20.12 ATOM 729 C GLU A 48 -3.815 -22.698 -16.258 1.00 51.21 ATOM 730 O GLU A 48 -4.567 -23.320 -15.508 1.00 22.33 ATOM 731 N ASP A 49 -4.126 -22.410 -17.517 1.00 64.13 ATOM 732 H ASP A 49 -3.484 -21.911 -18.066 1.00 14.14 ATOM 733 CA ASP A 49 -5.396 -22.820 -18.104 1.00 53.51 ATOM 734 HA ASP A 49 -5.498 -22.320 -19.056 1.00 15.15 ATOM 735 CB ASP A 49 -5.413 -24.332 -18.333 1.00 12.33 ATOM 736 HB2 ASP A 49 -4.954 -24.822 -17.487 1.00 21.42 ATOM 737 HB3 ASP A 49 -6.437 -24.664 -18.424 1.00 42.12 ATOM 738 CG ASP A 49 -4.663 -24.736 -19.586 1.00 63.23 ATOM 739 OD1 ASP A 49 -3.414 -24.729 -19.559 1.00 41.42 ATOM 740 OD2 ASP A 49 -5.324 -25.061 -20.594 1.00 61.13 ATOM 741 C ASP A 49 -6.564 -22.415 -17.209 1.00 44.23 ATOM 742 O ASP A 49 -7.461 -23.213 -16.944 1.00 32.14 ATOM 743 N GLY A 50 -6.544 -21.169 -16.746 1.00 45.52 ATOM 744 H GLY A 50 -5.802 -20.576 -16.991 1.00 71.12 ATOM 745 CA GLY A 50 -7.605 -20.680 -15.885 1.00 44.01 ATOM 746 HA2 GLY A 50 -7.647 -19.604 -15.960 1.00 12.41 ATOM 747 HA3 GLY A 50 -8.545 -21.092 -16.222 1.00 44.34 ATOM 748 C GLY A 50 -7.396 -21.063 -14.433 1.00 71.45 ATOM 749 O GLY A 50 -8.092 -20.567 -13.547 1.00 51.44 ATOM 750 N ILE A 51 -6.437 -21.950 -14.189 1.00 72.13 ATOM 751 H ILE A 51 -5.917 -22.310 -14.937 1.00 43.44 ATOM 752 CA ILE A 51 -6.140 -22.400 -12.835 1.00 51.10 ATOM 753 HA ILE A 51 -7.068 -22.429 -12.283 1.00 14.44 ATOM 754 CB ILE A 51 -5.530 -23.814 -12.833 1.00 35.25 ATOM 755 HB ILE A 51 -4.534 -23.753 -13.241 1.00 45.03 ATOM 756 CG2 ILE A 51 -5.427 -24.344 -11.410 1.00 54.01 ATOM 757 HG21 ILE A 51 -5.069 -25.363 -11.430 1.00 51.44 ATOM 758 HG22 ILE A 51 -4.739 -23.731 -10.847 1.00 30.42 ATOM 759 HG23 ILE A 51 -6.401 -24.314 -10.943 1.00 42.14 ATOM 760 CG1 ILE A 51 -6.369 -24.756 -13.698 1.00 74.43 ATOM 761 HG12 ILE A 51 -6.451 -24.345 -14.692 1.00 30.20 ATOM 762 HG13 ILE A 51 -5.879 -25.718 -13.750 1.00 41.30 ATOM 763 CD1 ILE A 51 -7.770 -24.976 -13.170 1.00 42.12 ATOM 764 HD11 ILE A 51 -7.872 -25.997 -12.834 1.00 61.25 ATOM 765 HD12 ILE A 51 -7.952 -24.305 -12.344 1.00 31.35 ATOM 766 HD13 ILE A 51 -8.485 -24.782 -13.956 1.00 13.24 ATOM 767 C ILE A 51 -5.180 -21.443 -12.136 1.00 61.32 ATOM 768 O ILE A 51 -4.061 -21.221 -12.600 1.00 13.44 ATOM 769 N VAL A 52 -5.624 -20.881 -11.017 1.00 1.24 ATOM 770 H VAL A 52 -6.525 -21.098 -10.697 1.00 44.34 ATOM 771 CA VAL A 52 -4.803 -19.950 -10.251 1.00 53.12 ATOM 772 HA VAL A 52 -4.271 -19.321 -10.950 1.00 62.53 ATOM 773 CB VAL A 52 -5.669 -19.047 -9.352 1.00 23.41 ATOM 774 HB VAL A 52 -6.054 -19.646 -8.539 1.00 64.04 ATOM 775 CG1 VAL A 52 -4.832 -17.923 -8.760 1.00 20.52 ATOM 776 HG11 VAL A 52 -3.784 -18.142 -8.902 1.00 1.13 ATOM 777 HG12 VAL A 52 -5.076 -16.994 -9.253 1.00 72.44 ATOM 778 HG13 VAL A 52 -5.042 -17.836 -7.704 1.00 22.20 ATOM 779 CG2 VAL A 52 -6.848 -18.490 -10.134 1.00 40.25 ATOM 780 HG21 VAL A 52 -7.383 -19.301 -10.606 1.00 43.14 ATOM 781 HG22 VAL A 52 -7.510 -17.965 -9.462 1.00 74.02 ATOM 782 HG23 VAL A 52 -6.488 -17.808 -10.891 1.00 11.24 ATOM 783 C VAL A 52 -3.792 -20.693 -9.385 1.00 14.33 ATOM 784 O VAL A 52 -4.158 -21.333 -8.399 1.00 63.25 ATOM 785 N GLN A 53 -2.520 -20.602 -9.759 1.00 54.41 ATOM 786 H GLN A 53 -2.292 -20.076 -10.553 1.00 74.14 ATOM 787 CA GLN A 53 -1.456 -21.266 -9.016 1.00 14.24 ATOM 788 HA GLN A 53 -1.865 -22.168 -8.586 1.00 54.24 ATOM 789 CB GLN A 53 -0.306 -21.638 -9.953 1.00 34.42 ATOM 790 HB2 GLN A 53 0.255 -20.746 -10.187 1.00 21.32 ATOM 791 HB3 GLN A 53 0.341 -22.340 -9.447 1.00 42.45 ATOM 792 CG GLN A 53 -0.765 -22.269 -11.258 1.00 21.34 ATOM 793 HG2 GLN A 53 -1.557 -21.666 -11.676 1.00 1.22 ATOM 794 HG3 GLN A 53 0.069 -22.292 -11.944 1.00 31.54 ATOM 795 CD GLN A 53 -1.281 -23.683 -11.073 1.00 3.22 ATOM 796 OE1 GLN A 53 -0.662 -24.497 -10.387 1.00 20.01 ATOM 797 NE2 GLN A 53 -2.420 -23.982 -11.685 1.00 73.22 ATOM 798 HE21 GLN A 53 -2.857 -23.283 -12.216 1.00 75.21 ATOM 799 HE22 GLN A 53 -2.776 -24.889 -11.584 1.00 11.35 ATOM 800 C GLN A 53 -0.942 -20.376 -7.889 1.00 41.30 ATOM 801 O GLN A 53 -0.284 -19.364 -8.134 1.00 40.33 ATOM 802 N LEU A 54 -1.246 -20.758 -6.654 1.00 21.42 ATOM 803 H LEU A 54 -1.773 -21.574 -6.521 1.00 44.43 ATOM 804 CA LEU A 54 -0.814 -19.995 -5.488 1.00 54.42 ATOM 805 HA LEU A 54 -0.163 -19.205 -5.832 1.00 55.32 ATOM 806 CB LEU A 54 -2.023 -19.374 -4.785 1.00 23.13 ATOM 807 HB2 LEU A 54 -2.453 -20.126 -4.141 1.00 65.00 ATOM 808 HB3 LEU A 54 -1.667 -18.549 -4.184 1.00 22.10 ATOM 809 CG LEU A 54 -3.132 -18.848 -5.695 1.00 53.45 ATOM 810 HG LEU A 54 -3.378 -19.604 -6.428 1.00 23.41 ATOM 811 CD1 LEU A 54 -4.388 -18.550 -4.890 1.00 63.23 ATOM 812 HD11 LEU A 54 -4.111 -18.246 -3.892 1.00 32.14 ATOM 813 HD12 LEU A 54 -4.942 -17.756 -5.368 1.00 51.00 ATOM 814 HD13 LEU A 54 -5.001 -19.437 -4.839 1.00 73.55 ATOM 815 CD2 LEU A 54 -2.667 -17.604 -6.439 1.00 63.44 ATOM 816 HD21 LEU A 54 -3.521 -16.994 -6.690 1.00 54.41 ATOM 817 HD22 LEU A 54 -1.993 -17.040 -5.811 1.00 60.35 ATOM 818 HD23 LEU A 54 -2.155 -17.897 -7.344 1.00 53.15 ATOM 819 C LEU A 54 -0.042 -20.878 -4.513 1.00 74.15 ATOM 820 O LEU A 54 -0.367 -22.052 -4.331 1.00 52.32 ATOM 821 N LYS A 55 0.980 -20.306 -3.887 1.00 64.13 ATOM 822 H LYS A 55 1.190 -19.367 -4.075 1.00 4.34 ATOM 823 CA LYS A 55 1.798 -21.039 -2.928 1.00 35.33 ATOM 824 HA LYS A 55 1.549 -22.086 -3.012 1.00 33.33 ATOM 825 CB LYS A 55 3.283 -20.853 -3.244 1.00 61.05 ATOM 826 HB2 LYS A 55 3.480 -21.244 -4.232 1.00 1.40 ATOM 827 HB3 LYS A 55 3.512 -19.797 -3.232 1.00 52.03 ATOM 828 CG LYS A 55 4.207 -21.552 -2.262 1.00 12.11 ATOM 829 HG2 LYS A 55 3.686 -22.392 -1.827 1.00 12.22 ATOM 830 HG3 LYS A 55 5.081 -21.903 -2.791 1.00 61.34 ATOM 831 CD LYS A 55 4.647 -20.617 -1.148 1.00 50.53 ATOM 832 HD2 LYS A 55 4.800 -19.629 -1.558 1.00 61.34 ATOM 833 HD3 LYS A 55 3.873 -20.579 -0.394 1.00 62.15 ATOM 834 CE LYS A 55 5.942 -21.087 -0.505 1.00 2.04 ATOM 835 HE2 LYS A 55 5.884 -20.915 0.559 1.00 13.41 ATOM 836 HE3 LYS A 55 6.058 -22.144 -0.692 1.00 24.31 ATOM 837 NZ LYS A 55 7.126 -20.365 -1.048 1.00 71.33 ATOM 838 HZ1 LYS A 55 6.919 -20.007 -2.003 1.00 31.42 ATOM 839 HZ2 LYS A 55 7.368 -19.562 -0.434 1.00 1.05 ATOM 840 HZ3 LYS A 55 7.943 -21.007 -1.100 1.00 51.01 ATOM 841 C LYS A 55 1.509 -20.578 -1.503 1.00 10.13 ATOM 842 O LYS A 55 1.677 -19.403 -1.174 1.00 13.22 ATOM 843 N LEU A 56 1.076 -21.509 -0.661 1.00 30.55 ATOM 844 H LEU A 56 0.962 -22.428 -0.981 1.00 31.35 ATOM 845 CA LEU A 56 0.766 -21.199 0.731 1.00 53.44 ATOM 846 HA LEU A 56 0.362 -20.197 0.764 1.00 23.52 ATOM 847 CB LEU A 56 -0.280 -22.176 1.271 1.00 3.32 ATOM 848 HB2 LEU A 56 -0.103 -23.136 0.812 1.00 73.11 ATOM 849 HB3 LEU A 56 -0.134 -22.257 2.339 1.00 31.11 ATOM 850 CG LEU A 56 -1.741 -21.800 1.024 1.00 51.22 ATOM 851 HG LEU A 56 -2.369 -22.647 1.261 1.00 34.40 ATOM 852 CD1 LEU A 56 -2.154 -20.644 1.922 1.00 75.21 ATOM 853 HD11 LEU A 56 -2.285 -21.002 2.932 1.00 22.54 ATOM 854 HD12 LEU A 56 -1.388 -19.884 1.906 1.00 41.44 ATOM 855 HD13 LEU A 56 -3.084 -20.226 1.565 1.00 32.15 ATOM 856 CD2 LEU A 56 -1.960 -21.445 -0.440 1.00 31.03 ATOM 857 HD21 LEU A 56 -1.570 -20.457 -0.633 1.00 4.21 ATOM 858 HD22 LEU A 56 -1.449 -22.163 -1.064 1.00 50.44 ATOM 859 HD23 LEU A 56 -3.017 -21.464 -0.660 1.00 51.04 ATOM 860 C LEU A 56 2.022 -21.252 1.594 1.00 42.53 ATOM 861 O LEU A 56 2.898 -22.089 1.380 1.00 32.41 ATOM 862 N GLN A 57 2.102 -20.353 2.570 1.00 52.23 ATOM 863 H GLN A 57 1.372 -19.711 2.689 1.00 35.24 ATOM 864 CA GLN A 57 3.251 -20.299 3.466 1.00 54.10 ATOM 865 HA GLN A 57 3.741 -21.260 3.435 1.00 74.22 ATOM 866 CB GLN A 57 4.235 -19.224 3.003 1.00 44.11 ATOM 867 HB2 GLN A 57 4.750 -19.579 2.123 1.00 64.21 ATOM 868 HB3 GLN A 57 3.683 -18.331 2.751 1.00 53.13 ATOM 869 CG GLN A 57 5.276 -18.860 4.050 1.00 54.10 ATOM 870 HG2 GLN A 57 5.907 -18.078 3.655 1.00 23.11 ATOM 871 HG3 GLN A 57 4.768 -18.500 4.933 1.00 50.45 ATOM 872 CD GLN A 57 6.149 -20.037 4.439 1.00 52.42 ATOM 873 OE1 GLN A 57 6.365 -20.300 5.622 1.00 13.11 ATOM 874 NE2 GLN A 57 6.657 -20.752 3.442 1.00 35.21 ATOM 875 HE21 GLN A 57 6.443 -20.483 2.524 1.00 53.22 ATOM 876 HE22 GLN A 57 7.225 -21.518 3.665 1.00 40.44 ATOM 877 C GLN A 57 2.810 -20.019 4.899 1.00 4.50 ATOM 878 O GLN A 57 1.955 -19.169 5.141 1.00 15.31 ATOM 879 N GLY A 58 3.402 -20.740 5.847 1.00 52.04 ATOM 880 H GLY A 58 4.078 -21.404 5.595 1.00 54.34 ATOM 881 CA GLY A 58 3.057 -20.554 7.244 1.00 20.30 ATOM 882 HA2 GLY A 58 3.961 -20.370 7.805 1.00 10.01 ATOM 883 HA3 GLY A 58 2.409 -19.694 7.332 1.00 62.42 ATOM 884 C GLY A 58 2.351 -21.760 7.832 1.00 3.02 ATOM 885 O GLY A 58 2.545 -22.886 7.374 1.00 52.23 ATOM 886 N SER A 59 1.532 -21.525 8.852 1.00 55.22 ATOM 887 H SER A 59 1.419 -20.605 9.172 1.00 22.21 ATOM 888 CA SER A 59 0.799 -22.602 9.507 1.00 14.53 ATOM 889 HA SER A 59 1.515 -23.342 9.830 1.00 4.10 ATOM 890 CB SER A 59 0.050 -22.067 10.730 1.00 41.11 ATOM 891 HB2 SER A 59 -0.160 -21.018 10.589 1.00 14.34 ATOM 892 HB3 SER A 59 -0.878 -22.608 10.845 1.00 22.24 ATOM 893 OG SER A 59 0.821 -22.224 11.909 1.00 73.33 ATOM 894 HG SER A 59 0.506 -21.615 12.581 1.00 62.33 ATOM 895 C SER A 59 -0.184 -23.256 8.541 1.00 32.34 ATOM 896 O SER A 59 -0.485 -24.445 8.656 1.00 72.12 ATOM 897 N CYS A 60 -0.681 -22.472 7.591 1.00 63.30 ATOM 898 H CYS A 60 -0.403 -21.533 7.551 1.00 23.43 ATOM 899 CA CYS A 60 -1.631 -22.974 6.605 1.00 63.45 ATOM 900 HA CYS A 60 -2.531 -23.259 7.128 1.00 50.25 ATOM 901 CB CYS A 60 -1.969 -21.882 5.589 1.00 5.21 ATOM 902 HB2 CYS A 60 -1.557 -20.943 5.931 1.00 35.32 ATOM 903 HB3 CYS A 60 -1.525 -22.136 4.638 1.00 52.32 ATOM 904 SG CYS A 60 -3.741 -21.641 5.326 1.00 12.13 ATOM 905 HG CYS A 60 -4.224 -22.739 4.765 1.00 21.24 ATOM 906 C CYS A 60 -1.073 -24.198 5.886 1.00 65.40 ATOM 907 O CYS A 60 -1.817 -25.102 5.505 1.00 73.21 ATOM 908 N THR A 61 0.244 -24.221 5.702 1.00 70.11 ATOM 909 H THR A 61 0.784 -23.471 6.028 1.00 20.43 ATOM 910 CA THR A 61 0.902 -25.332 5.026 1.00 23.14 ATOM 911 HA THR A 61 0.284 -25.629 4.192 1.00 52.53 ATOM 912 CB THR A 61 2.283 -24.920 4.483 1.00 64.22 ATOM 913 HB THR A 61 2.621 -25.678 3.790 1.00 3.12 ATOM 914 OG1 THR A 61 3.223 -24.818 5.559 1.00 71.43 ATOM 915 HG1 THR A 61 3.637 -25.673 5.704 1.00 41.51 ATOM 916 CG2 THR A 61 2.201 -23.591 3.747 1.00 20.22 ATOM 917 HG21 THR A 61 1.838 -22.829 4.421 1.00 42.23 ATOM 918 HG22 THR A 61 3.182 -23.317 3.388 1.00 30.10 ATOM 919 HG23 THR A 61 1.524 -23.684 2.911 1.00 63.14 ATOM 920 C THR A 61 1.072 -26.522 5.963 1.00 30.54 ATOM 921 O THR A 61 1.250 -27.656 5.517 1.00 44.41 ATOM 922 N SER A 62 1.015 -26.258 7.265 1.00 74.22 ATOM 923 H SER A 62 0.870 -25.334 7.559 1.00 61.33 ATOM 924 CA SER A 62 1.165 -27.308 8.265 1.00 22.34 ATOM 925 HA SER A 62 2.182 -27.667 8.219 1.00 65.23 ATOM 926 CB SER A 62 0.898 -26.751 9.665 1.00 55.33 ATOM 927 HB2 SER A 62 -0.134 -26.440 9.734 1.00 4.43 ATOM 928 HB3 SER A 62 1.092 -27.519 10.399 1.00 61.43 ATOM 929 OG SER A 62 1.730 -25.637 9.938 1.00 41.02 ATOM 930 HG SER A 62 1.404 -25.176 10.714 1.00 55.53 ATOM 931 C SER A 62 0.220 -28.471 7.979 1.00 15.24 ATOM 932 O SER A 62 0.656 -29.601 7.761 1.00 24.51 ATOM 933 N CYS A 63 -1.078 -28.184 7.982 1.00 25.43 ATOM 934 H CYS A 63 -1.364 -27.265 8.163 1.00 52.31 ATOM 935 CA CYS A 63 -2.087 -29.205 7.724 1.00 23.41 ATOM 936 HA CYS A 63 -1.626 -30.170 7.870 1.00 24.34 ATOM 937 CB CYS A 63 -3.254 -29.058 8.702 1.00 45.54 ATOM 938 HB2 CYS A 63 -3.506 -28.011 8.793 1.00 34.41 ATOM 939 HB3 CYS A 63 -4.107 -29.595 8.315 1.00 0.34 ATOM 940 SG CYS A 63 -2.910 -29.686 10.362 1.00 41.02 ATOM 941 HG CYS A 63 -3.141 -30.990 10.361 1.00 13.10 ATOM 942 C CYS A 63 -2.595 -29.117 6.289 1.00 53.50 ATOM 943 O CYS A 63 -2.592 -28.053 5.668 1.00 71.51 ATOM 944 N PRO A 64 -3.042 -30.259 5.747 1.00 22.53 ATOM 945 CA PRO A 64 -3.561 -30.337 4.379 1.00 63.05 ATOM 946 HA PRO A 64 -2.857 -29.934 3.664 1.00 35.32 ATOM 947 CB PRO A 64 -3.723 -31.841 4.146 1.00 73.15 ATOM 948 HB2 PRO A 64 -4.590 -32.020 3.524 1.00 24.12 ATOM 949 HB3 PRO A 64 -2.840 -32.232 3.663 1.00 52.22 ATOM 950 CG PRO A 64 -3.900 -32.419 5.507 1.00 2.54 ATOM 951 HG2 PRO A 64 -4.941 -32.380 5.791 1.00 44.43 ATOM 952 HG3 PRO A 64 -3.543 -33.438 5.523 1.00 52.24 ATOM 953 CD PRO A 64 -3.075 -31.564 6.430 1.00 40.04 ATOM 954 HD2 PRO A 64 -3.551 -31.482 7.395 1.00 35.13 ATOM 955 HD3 PRO A 64 -2.080 -31.971 6.531 1.00 5.52 ATOM 956 C PRO A 64 -4.901 -29.626 4.226 1.00 71.34 ATOM 957 O PRO A 64 -5.090 -28.828 3.308 1.00 71.23 ATOM 958 N SER A 65 -5.829 -29.921 5.131 1.00 63.22 ATOM 959 H SER A 65 -5.618 -30.566 5.839 1.00 43.44 ATOM 960 CA SER A 65 -7.153 -29.312 5.094 1.00 33.41 ATOM 961 HA SER A 65 -7.607 -29.562 4.146 1.00 4.23 ATOM 962 CB SER A 65 -8.024 -29.866 6.224 1.00 62.43 ATOM 963 HB2 SER A 65 -9.062 -29.808 5.936 1.00 75.00 ATOM 964 HB3 SER A 65 -7.758 -30.898 6.406 1.00 11.33 ATOM 965 OG SER A 65 -7.839 -29.128 7.419 1.00 22.31 ATOM 966 HG SER A 65 -8.501 -29.390 8.063 1.00 23.31 ATOM 967 C SER A 65 -7.057 -27.794 5.209 1.00 22.21 ATOM 968 O SER A 65 -7.896 -27.066 4.680 1.00 15.12 ATOM 969 N SER A 66 -6.026 -27.324 5.904 1.00 31.04 ATOM 970 H SER A 66 -5.390 -27.955 6.302 1.00 33.31 ATOM 971 CA SER A 66 -5.820 -25.893 6.093 1.00 15.21 ATOM 972 HA SER A 66 -6.671 -25.504 6.634 1.00 64.22 ATOM 973 CB SER A 66 -4.553 -25.642 6.912 1.00 44.23 ATOM 974 HB2 SER A 66 -3.939 -26.529 6.901 1.00 23.41 ATOM 975 HB3 SER A 66 -4.004 -24.819 6.477 1.00 43.02 ATOM 976 OG SER A 66 -4.868 -25.321 8.255 1.00 13.14 ATOM 977 HG SER A 66 -5.718 -24.874 8.287 1.00 25.41 ATOM 978 C SER A 66 -5.722 -25.176 4.750 1.00 73.32 ATOM 979 O SER A 66 -6.393 -24.170 4.521 1.00 53.45 ATOM 980 N ILE A 67 -4.881 -25.703 3.866 1.00 54.32 ATOM 981 H ILE A 67 -4.375 -26.506 4.107 1.00 4.53 ATOM 982 CA ILE A 67 -4.696 -25.115 2.545 1.00 43.11 ATOM 983 HA ILE A 67 -4.680 -24.040 2.658 1.00 63.41 ATOM 984 CB ILE A 67 -3.361 -25.556 1.915 1.00 74.10 ATOM 985 HB ILE A 67 -3.364 -25.261 0.877 1.00 50.01 ATOM 986 CG2 ILE A 67 -2.196 -24.861 2.602 1.00 3.32 ATOM 987 HG21 ILE A 67 -1.647 -25.578 3.194 1.00 23.20 ATOM 988 HG22 ILE A 67 -1.542 -24.433 1.857 1.00 64.13 ATOM 989 HG23 ILE A 67 -2.571 -24.077 3.243 1.00 34.14 ATOM 990 CG1 ILE A 67 -3.209 -27.076 2.003 1.00 42.03 ATOM 991 HG12 ILE A 67 -2.999 -27.352 3.024 1.00 71.20 ATOM 992 HG13 ILE A 67 -4.133 -27.541 1.691 1.00 64.53 ATOM 993 CD1 ILE A 67 -2.096 -27.623 1.136 1.00 1.41 ATOM 994 HD11 ILE A 67 -1.511 -28.330 1.705 1.00 72.20 ATOM 995 HD12 ILE A 67 -2.520 -28.116 0.274 1.00 32.45 ATOM 996 HD13 ILE A 67 -1.462 -26.811 0.810 1.00 21.21 ATOM 997 C ILE A 67 -5.838 -25.495 1.609 1.00 65.45 ATOM 998 O ILE A 67 -6.218 -24.720 0.731 1.00 72.22 ATOM 999 N ILE A 68 -6.381 -26.692 1.803 1.00 63.43 ATOM 1000 H ILE A 68 -6.034 -27.264 2.518 1.00 23.53 ATOM 1001 CA ILE A 68 -7.481 -27.174 0.977 1.00 31.33 ATOM 1002 HA ILE A 68 -7.169 -27.125 -0.056 1.00 23.30 ATOM 1003 CB ILE A 68 -7.835 -28.636 1.308 1.00 23.31 ATOM 1004 HB ILE A 68 -8.034 -28.704 2.366 1.00 35.44 ATOM 1005 CG2 ILE A 68 -9.090 -29.060 0.561 1.00 54.32 ATOM 1006 HG21 ILE A 68 -9.216 -30.129 0.645 1.00 33.03 ATOM 1007 HG22 ILE A 68 -9.948 -28.561 0.987 1.00 34.43 ATOM 1008 HG23 ILE A 68 -8.998 -28.789 -0.481 1.00 21.23 ATOM 1009 CG1 ILE A 68 -6.664 -29.558 0.959 1.00 34.35 ATOM 1010 HG12 ILE A 68 -6.734 -29.842 -0.079 1.00 14.13 ATOM 1011 HG13 ILE A 68 -5.737 -29.028 1.122 1.00 53.54 ATOM 1012 CD1 ILE A 68 -6.626 -30.825 1.785 1.00 33.13 ATOM 1013 HD11 ILE A 68 -7.365 -30.765 2.571 1.00 42.11 ATOM 1014 HD12 ILE A 68 -6.842 -31.674 1.153 1.00 42.40 ATOM 1015 HD13 ILE A 68 -5.645 -30.941 2.222 1.00 72.15 ATOM 1016 C ILE A 68 -8.724 -26.309 1.158 1.00 22.22 ATOM 1017 O ILE A 68 -9.365 -25.912 0.185 1.00 40.33 ATOM 1018 N THR A 69 -9.059 -26.019 2.412 1.00 43.44 ATOM 1019 H THR A 69 -8.508 -26.365 3.145 1.00 52.34 ATOM 1020 CA THR A 69 -10.224 -25.200 2.721 1.00 1.21 ATOM 1021 HA THR A 69 -11.103 -25.731 2.387 1.00 52.04 ATOM 1022 CB THR A 69 -10.353 -24.957 4.237 1.00 52.34 ATOM 1023 HB THR A 69 -9.450 -24.479 4.587 1.00 3.45 ATOM 1024 OG1 THR A 69 -10.517 -26.204 4.921 1.00 55.04 ATOM 1025 HG1 THR A 69 -11.204 -26.718 4.488 1.00 21.05 ATOM 1026 CG2 THR A 69 -11.534 -24.047 4.540 1.00 1.20 ATOM 1027 HG21 THR A 69 -11.599 -23.884 5.606 1.00 61.52 ATOM 1028 HG22 THR A 69 -11.397 -23.100 4.039 1.00 4.23 ATOM 1029 HG23 THR A 69 -12.445 -24.510 4.190 1.00 24.12 ATOM 1030 C THR A 69 -10.157 -23.855 2.006 1.00 24.12 ATOM 1031 O THR A 69 -11.166 -23.352 1.511 1.00 72.52 ATOM 1032 N LEU A 70 -8.962 -23.277 1.955 1.00 42.10 ATOM 1033 H LEU A 70 -8.195 -23.725 2.368 1.00 61.55 ATOM 1034 CA LEU A 70 -8.762 -21.989 1.299 1.00 75.20 ATOM 1035 HA LEU A 70 -9.461 -21.287 1.729 1.00 2.20 ATOM 1036 CB LEU A 70 -7.338 -21.487 1.540 1.00 1.10 ATOM 1037 HB2 LEU A 70 -6.687 -22.347 1.584 1.00 52.33 ATOM 1038 HB3 LEU A 70 -7.059 -20.869 0.698 1.00 31.02 ATOM 1039 CG LEU A 70 -7.121 -20.670 2.814 1.00 23.23 ATOM 1040 HG LEU A 70 -7.354 -21.285 3.673 1.00 74.13 ATOM 1041 CD1 LEU A 70 -5.667 -20.237 2.930 1.00 74.32 ATOM 1042 HD11 LEU A 70 -5.458 -19.477 2.192 1.00 75.45 ATOM 1043 HD12 LEU A 70 -5.488 -19.839 3.917 1.00 1.15 ATOM 1044 HD13 LEU A 70 -5.024 -21.088 2.762 1.00 20.45 ATOM 1045 CD2 LEU A 70 -8.043 -19.460 2.836 1.00 40.02 ATOM 1046 HD21 LEU A 70 -7.466 -18.571 3.042 1.00 24.05 ATOM 1047 HD22 LEU A 70 -8.527 -19.359 1.876 1.00 73.42 ATOM 1048 HD23 LEU A 70 -8.790 -19.591 3.604 1.00 15.42 ATOM 1049 C LEU A 70 -9.030 -22.094 -0.199 1.00 53.00 ATOM 1050 O LEU A 70 -9.687 -21.233 -0.785 1.00 73.42 ATOM 1051 N LYS A 71 -8.519 -23.155 -0.813 1.00 62.34 ATOM 1052 H LYS A 71 -8.004 -23.807 -0.292 1.00 61.11 ATOM 1053 CA LYS A 71 -8.705 -23.376 -2.243 1.00 21.24 ATOM 1054 HA LYS A 71 -8.153 -22.614 -2.771 1.00 1.32 ATOM 1055 CB LYS A 71 -8.163 -24.751 -2.642 1.00 13.31 ATOM 1056 HB2 LYS A 71 -8.565 -25.492 -1.967 1.00 64.41 ATOM 1057 HB3 LYS A 71 -8.492 -24.975 -3.647 1.00 25.54 ATOM 1058 CG LYS A 71 -6.648 -24.842 -2.604 1.00 44.52 ATOM 1059 HG2 LYS A 71 -6.232 -24.018 -3.166 1.00 14.34 ATOM 1060 HG3 LYS A 71 -6.318 -24.782 -1.577 1.00 10.24 ATOM 1061 CD LYS A 71 -6.152 -26.146 -3.206 1.00 50.45 ATOM 1062 HD2 LYS A 71 -6.997 -26.700 -3.587 1.00 64.34 ATOM 1063 HD3 LYS A 71 -5.471 -25.922 -4.016 1.00 30.43 ATOM 1064 CE LYS A 71 -5.430 -26.998 -2.174 1.00 15.23 ATOM 1065 HE2 LYS A 71 -4.372 -26.970 -2.380 1.00 25.13 ATOM 1066 HE3 LYS A 71 -5.617 -26.586 -1.193 1.00 12.02 ATOM 1067 NZ LYS A 71 -5.893 -28.413 -2.201 1.00 61.05 ATOM 1068 HZ1 LYS A 71 -5.546 -28.885 -3.061 1.00 75.40 ATOM 1069 HZ2 LYS A 71 -5.533 -28.923 -1.370 1.00 22.15 ATOM 1070 HZ3 LYS A 71 -6.932 -28.449 -2.194 1.00 34.51 ATOM 1071 C LYS A 71 -10.178 -23.269 -2.622 1.00 53.34 ATOM 1072 O LYS A 71 -10.516 -22.816 -3.716 1.00 25.54 ATOM 1073 N ASN A 72 -11.052 -23.686 -1.712 1.00 24.34 ATOM 1074 H ASN A 72 -10.722 -24.037 -0.858 1.00 63.10 ATOM 1075 CA ASN A 72 -12.489 -23.636 -1.951 1.00 52.24 ATOM 1076 HA ASN A 72 -12.685 -24.121 -2.896 1.00 2.02 ATOM 1077 CB ASN A 72 -13.238 -24.381 -0.845 1.00 14.33 ATOM 1078 HB2 ASN A 72 -12.670 -24.317 0.072 1.00 14.21 ATOM 1079 HB3 ASN A 72 -14.204 -23.920 -0.698 1.00 62.23 ATOM 1080 CG ASN A 72 -13.450 -25.846 -1.175 1.00 10.33 ATOM 1081 OD1 ASN A 72 -14.525 -26.243 -1.625 1.00 22.12 ATOM 1082 ND2 ASN A 72 -12.422 -26.657 -0.951 1.00 55.34 ATOM 1083 HD21 ASN A 72 -11.597 -26.270 -0.591 1.00 61.13 ATOM 1084 HD22 ASN A 72 -12.532 -27.609 -1.157 1.00 3.35 ATOM 1085 C ASN A 72 -12.977 -22.192 -2.029 1.00 34.51 ATOM 1086 O ASN A 72 -13.769 -21.840 -2.902 1.00 11.20 ATOM 1087 N GLY A 73 -12.498 -21.361 -1.108 1.00 52.05 ATOM 1088 H GLY A 73 -11.869 -21.698 -0.436 1.00 73.04 ATOM 1089 CA GLY A 73 -12.896 -19.966 -1.090 1.00 52.52 ATOM 1090 HA2 GLY A 73 -13.965 -19.906 -1.229 1.00 13.43 ATOM 1091 HA3 GLY A 73 -12.644 -19.544 -0.128 1.00 44.34 ATOM 1092 C GLY A 73 -12.214 -19.154 -2.174 1.00 14.01 ATOM 1093 O GLY A 73 -12.829 -18.275 -2.779 1.00 44.21 ATOM 1094 N ILE A 74 -10.942 -19.447 -2.418 1.00 62.44 ATOM 1095 H ILE A 74 -10.508 -20.158 -1.903 1.00 24.41 ATOM 1096 CA ILE A 74 -10.177 -18.738 -3.436 1.00 4.30 ATOM 1097 HA ILE A 74 -10.160 -17.691 -3.170 1.00 51.51 ATOM 1098 CB ILE A 74 -8.724 -19.244 -3.503 1.00 4.02 ATOM 1099 HB ILE A 74 -8.743 -20.298 -3.734 1.00 15.00 ATOM 1100 CG2 ILE A 74 -7.965 -18.530 -4.611 1.00 65.13 ATOM 1101 HG21 ILE A 74 -8.446 -18.722 -5.559 1.00 15.53 ATOM 1102 HG22 ILE A 74 -7.960 -17.468 -4.418 1.00 1.41 ATOM 1103 HG23 ILE A 74 -6.948 -18.894 -4.644 1.00 74.51 ATOM 1104 CG1 ILE A 74 -8.027 -19.040 -2.156 1.00 30.11 ATOM 1105 HG12 ILE A 74 -7.559 -18.069 -2.143 1.00 42.41 ATOM 1106 HG13 ILE A 74 -8.764 -19.090 -1.367 1.00 63.50 ATOM 1107 CD1 ILE A 74 -6.961 -20.073 -1.864 1.00 72.14 ATOM 1108 HD11 ILE A 74 -6.470 -19.831 -0.933 1.00 75.23 ATOM 1109 HD12 ILE A 74 -7.417 -21.049 -1.788 1.00 70.21 ATOM 1110 HD13 ILE A 74 -6.235 -20.077 -2.664 1.00 1.52 ATOM 1111 C ILE A 74 -10.819 -18.887 -4.811 1.00 30.32 ATOM 1112 O ILE A 74 -10.811 -17.955 -5.614 1.00 75.33 ATOM 1113 N GLN A 75 -11.375 -20.066 -5.073 1.00 14.41 ATOM 1114 H GLN A 75 -11.349 -20.769 -4.392 1.00 11.33 ATOM 1115 CA GLN A 75 -12.024 -20.336 -6.351 1.00 24.43 ATOM 1116 HA GLN A 75 -11.360 -20.006 -7.135 1.00 52.33 ATOM 1117 CB GLN A 75 -12.274 -21.837 -6.511 1.00 53.24 ATOM 1118 HB2 GLN A 75 -11.643 -22.372 -5.818 1.00 44.41 ATOM 1119 HB3 GLN A 75 -13.308 -22.044 -6.277 1.00 52.14 ATOM 1120 CG GLN A 75 -11.991 -22.354 -7.912 1.00 64.43 ATOM 1121 HG2 GLN A 75 -12.655 -21.861 -8.606 1.00 71.21 ATOM 1122 HG3 GLN A 75 -10.967 -22.121 -8.168 1.00 15.03 ATOM 1123 CD GLN A 75 -12.191 -23.852 -8.033 1.00 32.22 ATOM 1124 OE1 GLN A 75 -11.359 -24.558 -8.604 1.00 52.32 ATOM 1125 NE2 GLN A 75 -13.299 -24.347 -7.493 1.00 53.45 ATOM 1126 HE21 GLN A 75 -13.918 -23.724 -7.055 1.00 63.51 ATOM 1127 HE22 GLN A 75 -13.455 -25.311 -7.557 1.00 62.24 ATOM 1128 C GLN A 75 -13.339 -19.574 -6.466 1.00 52.32 ATOM 1129 O GLN A 75 -13.567 -18.854 -7.437 1.00 51.05 ATOM 1130 N ASN A 76 -14.202 -19.737 -5.469 1.00 21.35 ATOM 1131 H ASN A 76 -13.963 -20.324 -4.721 1.00 72.41 ATOM 1132 CA ASN A 76 -15.496 -19.065 -5.459 1.00 1.40 ATOM 1133 HA ASN A 76 -16.021 -19.343 -6.360 1.00 62.32 ATOM 1134 CB ASN A 76 -16.317 -19.510 -4.247 1.00 62.11 ATOM 1135 HB2 ASN A 76 -17.026 -20.263 -4.558 1.00 31.52 ATOM 1136 HB3 ASN A 76 -15.654 -19.930 -3.505 1.00 52.50 ATOM 1137 CG ASN A 76 -17.083 -18.364 -3.615 1.00 23.23 ATOM 1138 OD1 ASN A 76 -18.089 -17.903 -4.154 1.00 43.10 ATOM 1139 ND2 ASN A 76 -16.608 -17.899 -2.465 1.00 15.01 ATOM 1140 HD21 ASN A 76 -15.802 -18.315 -2.094 1.00 32.20 ATOM 1141 HD22 ASN A 76 -17.085 -17.159 -2.034 1.00 4.21 ATOM 1142 C ASN A 76 -15.321 -17.549 -5.439 1.00 70.15 ATOM 1143 O ASN A 76 -16.134 -16.813 -5.998 1.00 33.33 ATOM 1144 N MET A 77 -14.254 -17.090 -4.793 1.00 71.44 ATOM 1145 H MET A 77 -13.642 -17.726 -4.368 1.00 65.41 ATOM 1146 CA MET A 77 -13.971 -15.663 -4.703 1.00 15.42 ATOM 1147 HA MET A 77 -14.890 -15.159 -4.442 1.00 73.13 ATOM 1148 CB MET A 77 -12.932 -15.395 -3.613 1.00 45.11 ATOM 1149 HB2 MET A 77 -12.129 -16.110 -3.714 1.00 72.33 ATOM 1150 HB3 MET A 77 -12.535 -14.400 -3.747 1.00 2.51 ATOM 1151 CG MET A 77 -13.488 -15.500 -2.203 1.00 15.33 ATOM 1152 HG2 MET A 77 -14.449 -15.991 -2.244 1.00 51.04 ATOM 1153 HG3 MET A 77 -12.810 -16.091 -1.606 1.00 22.10 ATOM 1154 SD MET A 77 -13.698 -13.890 -1.417 1.00 62.22 ATOM 1155 CE MET A 77 -14.521 -12.981 -2.723 1.00 4.13 ATOM 1156 HE1 MET A 77 -15.239 -13.623 -3.211 1.00 10.31 ATOM 1157 HE2 MET A 77 -15.029 -12.127 -2.301 1.00 12.40 ATOM 1158 HE3 MET A 77 -13.790 -12.645 -3.443 1.00 43.03 ATOM 1159 C MET A 77 -13.475 -15.121 -6.040 1.00 14.34 ATOM 1160 O MET A 77 -14.028 -14.159 -6.575 1.00 10.43 ATOM 1161 N LEU A 78 -12.431 -15.743 -6.574 1.00 64.10 ATOM 1162 H LEU A 78 -12.033 -16.503 -6.101 1.00 70.31 ATOM 1163 CA LEU A 78 -11.860 -15.323 -7.849 1.00 44.10 ATOM 1164 HA LEU A 78 -11.591 -14.280 -7.764 1.00 72.42 ATOM 1165 CB LEU A 78 -10.603 -16.137 -8.161 1.00 21.42 ATOM 1166 HB2 LEU A 78 -10.735 -17.123 -7.741 1.00 11.31 ATOM 1167 HB3 LEU A 78 -10.518 -16.214 -9.235 1.00 61.45 ATOM 1168 CG LEU A 78 -9.287 -15.573 -7.625 1.00 1.23 ATOM 1169 HG LEU A 78 -8.890 -14.863 -8.337 1.00 52.14 ATOM 1170 CD1 LEU A 78 -9.516 -14.840 -6.312 1.00 22.43 ATOM 1171 HD11 LEU A 78 -10.117 -13.961 -6.490 1.00 61.10 ATOM 1172 HD12 LEU A 78 -10.028 -15.493 -5.620 1.00 54.32 ATOM 1173 HD13 LEU A 78 -8.565 -14.547 -5.892 1.00 63.44 ATOM 1174 CD2 LEU A 78 -8.263 -16.684 -7.446 1.00 71.40 ATOM 1175 HD21 LEU A 78 -7.418 -16.502 -8.093 1.00 25.32 ATOM 1176 HD22 LEU A 78 -7.932 -16.707 -6.418 1.00 60.03 ATOM 1177 HD23 LEU A 78 -8.713 -17.633 -7.700 1.00 52.42 ATOM 1178 C LEU A 78 -12.874 -15.479 -8.978 1.00 23.13 ATOM 1179 O LEU A 78 -13.015 -14.596 -9.824 1.00 31.55 ATOM 1180 N GLN A 79 -13.578 -16.606 -8.982 1.00 24.40 ATOM 1181 H GLN A 79 -13.419 -17.272 -8.281 1.00 11.42 ATOM 1182 CA GLN A 79 -14.580 -16.877 -10.006 1.00 43.21 ATOM 1183 HA GLN A 79 -14.113 -16.743 -10.970 1.00 63.30 ATOM 1184 CB GLN A 79 -15.080 -18.318 -9.892 1.00 14.33 ATOM 1185 HB2 GLN A 79 -15.316 -18.523 -8.858 1.00 73.44 ATOM 1186 HB3 GLN A 79 -15.977 -18.423 -10.485 1.00 43.21 ATOM 1187 CG GLN A 79 -14.072 -19.352 -10.366 1.00 1.32 ATOM 1188 HG2 GLN A 79 -13.317 -18.855 -10.957 1.00 3.13 ATOM 1189 HG3 GLN A 79 -13.610 -19.807 -9.502 1.00 42.22 ATOM 1190 CD GLN A 79 -14.705 -20.441 -11.208 1.00 73.31 ATOM 1191 OE1 GLN A 79 -15.929 -20.560 -11.272 1.00 32.43 ATOM 1192 NE2 GLN A 79 -13.873 -21.244 -11.861 1.00 72.21 ATOM 1193 HE21 GLN A 79 -12.910 -21.091 -11.762 1.00 42.34 ATOM 1194 HE22 GLN A 79 -14.255 -21.957 -12.412 1.00 73.53 ATOM 1195 C GLN A 79 -15.752 -15.908 -9.890 1.00 42.00 ATOM 1196 O GLN A 79 -16.576 -15.803 -10.799 1.00 0.24 ATOM 1197 N PHE A 80 -15.820 -15.202 -8.766 1.00 75.02 ATOM 1198 H PHE A 80 -15.134 -15.330 -8.079 1.00 24.15 ATOM 1199 CA PHE A 80 -16.893 -14.242 -8.531 1.00 22.34 ATOM 1200 HA PHE A 80 -17.831 -14.747 -8.702 1.00 13.45 ATOM 1201 CB PHE A 80 -16.851 -13.744 -7.085 1.00 10.43 ATOM 1202 HB2 PHE A 80 -16.329 -14.467 -6.477 1.00 33.23 ATOM 1203 HB3 PHE A 80 -16.322 -12.803 -7.051 1.00 72.03 ATOM 1204 CG PHE A 80 -18.211 -13.532 -6.484 1.00 34.31 ATOM 1205 CD1 PHE A 80 -18.819 -12.288 -6.532 1.00 60.13 ATOM 1206 HD1 PHE A 80 -18.305 -11.465 -7.009 1.00 25.14 ATOM 1207 CE1 PHE A 80 -20.071 -12.090 -5.981 1.00 21.33 ATOM 1208 HE1 PHE A 80 -20.533 -11.115 -6.025 1.00 24.01 ATOM 1209 CZ PHE A 80 -20.729 -13.141 -5.372 1.00 2.33 ATOM 1210 HZ PHE A 80 -21.707 -12.989 -4.941 1.00 11.42 ATOM 1211 CE2 PHE A 80 -20.134 -14.386 -5.318 1.00 33.34 ATOM 1212 HE2 PHE A 80 -20.647 -15.209 -4.842 1.00 24.14 ATOM 1213 CD2 PHE A 80 -18.882 -14.578 -5.870 1.00 52.14 ATOM 1214 HD2 PHE A 80 -18.418 -15.552 -5.826 1.00 72.32 ATOM 1215 C PHE A 80 -16.787 -13.061 -9.491 1.00 65.31 ATOM 1216 O PHE A 80 -17.753 -12.708 -10.168 1.00 22.35 ATOM 1217 N TYR A 81 -15.606 -12.455 -9.544 1.00 51.45 ATOM 1218 H TYR A 81 -14.874 -12.782 -8.981 1.00 50.13 ATOM 1219 CA TYR A 81 -15.373 -11.311 -10.419 1.00 72.51 ATOM 1220 HA TYR A 81 -16.335 -10.910 -10.703 1.00 2.41 ATOM 1221 CB TYR A 81 -14.582 -10.230 -9.680 1.00 74.35 ATOM 1222 HB2 TYR A 81 -13.539 -10.505 -9.664 1.00 31.11 ATOM 1223 HB3 TYR A 81 -14.694 -9.292 -10.203 1.00 53.33 ATOM 1224 CG TYR A 81 -15.030 -10.023 -8.251 1.00 40.43 ATOM 1225 CD1 TYR A 81 -14.331 -10.592 -7.194 1.00 44.11 ATOM 1226 HD1 TYR A 81 -13.456 -11.190 -7.405 1.00 20.21 ATOM 1227 CE1 TYR A 81 -14.736 -10.406 -5.887 1.00 11.44 ATOM 1228 HE1 TYR A 81 -14.179 -10.856 -5.078 1.00 75.00 ATOM 1229 CZ TYR A 81 -15.853 -9.641 -5.622 1.00 32.15 ATOM 1230 CE2 TYR A 81 -16.564 -9.065 -6.654 1.00 33.34 ATOM 1231 HE2 TYR A 81 -17.439 -8.467 -6.446 1.00 33.22 ATOM 1232 CD2 TYR A 81 -16.152 -9.258 -7.958 1.00 34.20 ATOM 1233 HD2 TYR A 81 -16.707 -8.809 -8.769 1.00 14.01 ATOM 1234 OH TYR A 81 -16.261 -9.452 -4.321 1.00 31.51 ATOM 1235 HH TYR A 81 -16.764 -8.637 -4.259 1.00 1.15 ATOM 1236 C TYR A 81 -14.624 -11.733 -11.680 1.00 33.55 ATOM 1237 O TYR A 81 -14.818 -11.159 -12.751 1.00 45.23 ATOM 1238 N ILE A 82 -13.770 -12.742 -11.542 1.00 44.52 ATOM 1239 H ILE A 82 -13.660 -13.159 -10.663 1.00 5.44 ATOM 1240 CA ILE A 82 -12.993 -13.243 -12.669 1.00 43.52 ATOM 1241 HA ILE A 82 -13.074 -12.526 -13.474 1.00 71.53 ATOM 1242 CB ILE A 82 -11.504 -13.394 -12.304 1.00 33.11 ATOM 1243 HB ILE A 82 -11.390 -14.292 -11.717 1.00 33.43 ATOM 1244 CG2 ILE A 82 -10.662 -13.541 -13.563 1.00 13.15 ATOM 1245 HG21 ILE A 82 -9.847 -14.224 -13.373 1.00 14.22 ATOM 1246 HG22 ILE A 82 -11.276 -13.926 -14.363 1.00 70.33 ATOM 1247 HG23 ILE A 82 -10.266 -12.577 -13.845 1.00 2.21 ATOM 1248 CG1 ILE A 82 -11.034 -12.194 -11.479 1.00 34.20 ATOM 1249 HG12 ILE A 82 -11.203 -11.290 -12.042 1.00 45.12 ATOM 1250 HG13 ILE A 82 -11.603 -12.153 -10.561 1.00 54.14 ATOM 1251 CD1 ILE A 82 -9.567 -12.248 -11.115 1.00 71.41 ATOM 1252 HD11 ILE A 82 -9.379 -13.122 -10.508 1.00 42.24 ATOM 1253 HD12 ILE A 82 -8.974 -12.301 -12.016 1.00 74.53 ATOM 1254 HD13 ILE A 82 -9.301 -11.361 -10.561 1.00 4.42 ATOM 1255 C ILE A 82 -13.526 -14.588 -13.150 1.00 12.21 ATOM 1256 O ILE A 82 -13.130 -15.649 -12.668 1.00 0.04 ATOM 1257 N PRO A 83 -14.446 -14.545 -14.125 1.00 71.22 ATOM 1258 CA PRO A 83 -15.052 -15.752 -14.695 1.00 32.22 ATOM 1259 HA PRO A 83 -15.474 -16.384 -13.927 1.00 71.43 ATOM 1260 CB PRO A 83 -16.174 -15.202 -15.580 1.00 22.24 ATOM 1261 HB2 PRO A 83 -16.280 -15.823 -16.458 1.00 44.23 ATOM 1262 HB3 PRO A 83 -17.101 -15.191 -15.026 1.00 42.34 ATOM 1263 CG PRO A 83 -15.735 -13.824 -15.935 1.00 5.32 ATOM 1264 HG2 PRO A 83 -15.101 -13.854 -16.808 1.00 5.23 ATOM 1265 HG3 PRO A 83 -16.597 -13.200 -16.117 1.00 1.41 ATOM 1266 CD PRO A 83 -14.965 -13.315 -14.747 1.00 61.42 ATOM 1267 HD2 PRO A 83 -14.157 -12.675 -15.067 1.00 43.34 ATOM 1268 HD3 PRO A 83 -15.621 -12.789 -14.070 1.00 2.32 ATOM 1269 C PRO A 83 -14.063 -16.559 -15.529 1.00 31.32 ATOM 1270 O PRO A 83 -14.147 -17.785 -15.592 1.00 24.45 ATOM 1271 N GLU A 84 -13.128 -15.863 -16.167 1.00 24.10 ATOM 1272 H GLU A 84 -13.113 -14.887 -16.078 1.00 30.44 ATOM 1273 CA GLU A 84 -12.123 -16.517 -16.997 1.00 50.14 ATOM 1274 HA GLU A 84 -12.622 -16.922 -17.865 1.00 11.32 ATOM 1275 CB GLU A 84 -11.071 -15.505 -17.457 1.00 14.34 ATOM 1276 HB2 GLU A 84 -10.453 -15.238 -16.612 1.00 53.41 ATOM 1277 HB3 GLU A 84 -10.452 -15.965 -18.212 1.00 75.24 ATOM 1278 CG GLU A 84 -11.664 -14.232 -18.037 1.00 13.33 ATOM 1279 HG2 GLU A 84 -12.740 -14.323 -18.048 1.00 31.31 ATOM 1280 HG3 GLU A 84 -11.382 -13.399 -17.409 1.00 23.40 ATOM 1281 CD GLU A 84 -11.188 -13.957 -19.450 1.00 25.23 ATOM 1282 OE1 GLU A 84 -11.966 -14.201 -20.396 1.00 2.04 ATOM 1283 OE2 GLU A 84 -10.037 -13.499 -19.610 1.00 20.31 ATOM 1284 C GLU A 84 -11.450 -17.658 -16.240 1.00 60.02 ATOM 1285 O GLU A 84 -11.046 -18.658 -16.833 1.00 60.42 ATOM 1286 N VAL A 85 -11.332 -17.500 -14.926 1.00 14.14 ATOM 1287 H VAL A 85 -11.674 -16.681 -14.510 1.00 42.44 ATOM 1288 CA VAL A 85 -10.709 -18.516 -14.086 1.00 72.11 ATOM 1289 HA VAL A 85 -9.723 -18.716 -14.480 1.00 74.22 ATOM 1290 CB VAL A 85 -10.559 -18.029 -12.633 1.00 10.43 ATOM 1291 HB VAL A 85 -11.546 -17.879 -12.221 1.00 12.32 ATOM 1292 CG1 VAL A 85 -9.845 -19.074 -11.790 1.00 34.34 ATOM 1293 HG11 VAL A 85 -8.786 -19.040 -11.994 1.00 44.24 ATOM 1294 HG12 VAL A 85 -10.017 -18.871 -10.743 1.00 4.32 ATOM 1295 HG13 VAL A 85 -10.227 -20.055 -12.033 1.00 14.21 ATOM 1296 CG2 VAL A 85 -9.817 -16.701 -12.591 1.00 34.05 ATOM 1297 HG21 VAL A 85 -10.405 -15.978 -12.045 1.00 1.44 ATOM 1298 HG22 VAL A 85 -8.865 -16.836 -12.099 1.00 73.01 ATOM 1299 HG23 VAL A 85 -9.656 -16.347 -13.598 1.00 4.21 ATOM 1300 C VAL A 85 -11.518 -19.809 -14.096 1.00 4.40 ATOM 1301 O VAL A 85 -12.729 -19.796 -13.881 1.00 0.33 ATOM 1302 N GLU A 86 -10.838 -20.923 -14.347 1.00 31.30 ATOM 1303 H GLU A 86 -9.873 -20.869 -14.511 1.00 14.03 ATOM 1304 CA GLU A 86 -11.494 -22.225 -14.385 1.00 53.11 ATOM 1305 HA GLU A 86 -12.520 -22.071 -14.685 1.00 3.31 ATOM 1306 CB GLU A 86 -10.810 -23.136 -15.406 1.00 62.21 ATOM 1307 HB2 GLU A 86 -9.882 -22.678 -15.715 1.00 2.13 ATOM 1308 HB3 GLU A 86 -10.593 -24.084 -14.936 1.00 34.12 ATOM 1309 CG GLU A 86 -11.648 -23.399 -16.646 1.00 34.55 ATOM 1310 HG2 GLU A 86 -11.793 -22.468 -17.171 1.00 54.42 ATOM 1311 HG3 GLU A 86 -11.118 -24.092 -17.283 1.00 35.13 ATOM 1312 CD GLU A 86 -13.008 -23.986 -16.317 1.00 4.25 ATOM 1313 OE1 GLU A 86 -13.978 -23.208 -16.209 1.00 55.51 ATOM 1314 OE2 GLU A 86 -13.101 -25.222 -16.166 1.00 44.13 ATOM 1315 C GLU A 86 -11.478 -22.883 -13.008 1.00 51.04 ATOM 1316 O GLU A 86 -12.413 -23.590 -12.635 1.00 60.44 ATOM 1317 N GLY A 87 -10.407 -22.644 -12.257 1.00 72.32 ATOM 1318 H GLY A 87 -9.692 -22.072 -12.607 1.00 32.13 ATOM 1319 CA GLY A 87 -10.288 -23.221 -10.931 1.00 0.01 ATOM 1320 HA2 GLY A 87 -11.178 -22.985 -10.366 1.00 44.13 ATOM 1321 HA3 GLY A 87 -10.207 -24.294 -11.023 1.00 63.15 ATOM 1322 C GLY A 87 -9.078 -22.702 -10.180 1.00 22.32 ATOM 1323 O GLY A 87 -8.454 -21.725 -10.593 1.00 5.12 ATOM 1324 N VAL A 88 -8.746 -23.357 -9.072 1.00 24.04 ATOM 1325 H VAL A 88 -9.282 -24.129 -8.794 1.00 3.35 ATOM 1326 CA VAL A 88 -7.602 -22.956 -8.260 1.00 54.03 ATOM 1327 HA VAL A 88 -6.916 -22.415 -8.895 1.00 40.40 ATOM 1328 CB VAL A 88 -8.030 -22.028 -7.108 1.00 50.31 ATOM 1329 HB VAL A 88 -8.493 -21.149 -7.533 1.00 71.42 ATOM 1330 CG1 VAL A 88 -9.050 -22.719 -6.216 1.00 1.31 ATOM 1331 HG11 VAL A 88 -9.748 -23.270 -6.828 1.00 31.43 ATOM 1332 HG12 VAL A 88 -8.542 -23.398 -5.547 1.00 62.05 ATOM 1333 HG13 VAL A 88 -9.584 -21.978 -5.639 1.00 20.10 ATOM 1334 CG2 VAL A 88 -6.818 -21.586 -6.303 1.00 4.34 ATOM 1335 HG21 VAL A 88 -5.919 -21.781 -6.869 1.00 3.13 ATOM 1336 HG22 VAL A 88 -6.890 -20.528 -6.095 1.00 25.44 ATOM 1337 HG23 VAL A 88 -6.784 -22.134 -5.373 1.00 24.02 ATOM 1338 C VAL A 88 -6.887 -24.171 -7.681 1.00 4.13 ATOM 1339 O VAL A 88 -7.524 -25.121 -7.228 1.00 71.13 ATOM 1340 N GLU A 89 -5.558 -24.132 -7.698 1.00 1.03 ATOM 1341 H GLU A 89 -5.107 -23.346 -8.072 1.00 30.43 ATOM 1342 CA GLU A 89 -4.755 -25.231 -7.174 1.00 15.02 ATOM 1343 HA GLU A 89 -5.373 -25.797 -6.492 1.00 44.34 ATOM 1344 CB GLU A 89 -4.302 -26.148 -8.311 1.00 63.14 ATOM 1345 HB2 GLU A 89 -4.790 -27.105 -8.203 1.00 33.21 ATOM 1346 HB3 GLU A 89 -4.598 -25.708 -9.252 1.00 51.30 ATOM 1347 CG GLU A 89 -2.800 -26.379 -8.345 1.00 53.22 ATOM 1348 HG2 GLU A 89 -2.305 -25.426 -8.462 1.00 31.51 ATOM 1349 HG3 GLU A 89 -2.497 -26.829 -7.411 1.00 40.14 ATOM 1350 CD GLU A 89 -2.375 -27.288 -9.482 1.00 51.42 ATOM 1351 OE1 GLU A 89 -1.408 -28.056 -9.297 1.00 35.44 ATOM 1352 OE2 GLU A 89 -3.008 -27.230 -10.557 1.00 31.00 ATOM 1353 C GLU A 89 -3.541 -24.704 -6.415 1.00 63.21 ATOM 1354 O GLU A 89 -2.959 -23.686 -6.787 1.00 3.42 ATOM 1355 N GLN A 90 -3.165 -25.406 -5.351 1.00 14.25 ATOM 1356 H GLN A 90 -3.670 -26.209 -5.105 1.00 43.31 ATOM 1357 CA GLN A 90 -2.021 -25.008 -4.539 1.00 31.31 ATOM 1358 HA GLN A 90 -2.021 -23.931 -4.471 1.00 51.04 ATOM 1359 CB GLN A 90 -2.139 -25.595 -3.131 1.00 54.50 ATOM 1360 HB2 GLN A 90 -3.148 -25.446 -2.775 1.00 41.54 ATOM 1361 HB3 GLN A 90 -1.935 -26.654 -3.177 1.00 32.11 ATOM 1362 CG GLN A 90 -1.183 -24.968 -2.129 1.00 21.50 ATOM 1363 HG2 GLN A 90 -0.952 -23.964 -2.450 1.00 41.42 ATOM 1364 HG3 GLN A 90 -1.665 -24.935 -1.163 1.00 54.43 ATOM 1365 CD GLN A 90 0.113 -25.743 -1.997 1.00 24.41 ATOM 1366 OE1 GLN A 90 0.252 -26.841 -2.538 1.00 42.54 ATOM 1367 NE2 GLN A 90 1.072 -25.176 -1.274 1.00 51.52 ATOM 1368 HE21 GLN A 90 0.890 -24.300 -0.871 1.00 60.32 ATOM 1369 HE22 GLN A 90 1.920 -25.655 -1.172 1.00 15.54 ATOM 1370 C GLN A 90 -0.714 -25.460 -5.182 1.00 52.24 ATOM 1371 O GLN A 90 -0.615 -26.574 -5.696 1.00 34.54 ATOM 1372 N VAL A 91 0.288 -24.587 -5.152 1.00 15.52 ATOM 1373 H VAL A 91 0.148 -23.714 -4.729 1.00 11.25 ATOM 1374 CA VAL A 91 1.589 -24.896 -5.731 1.00 42.54 ATOM 1375 HA VAL A 91 1.595 -25.942 -6.000 1.00 42.01 ATOM 1376 CB VAL A 91 1.847 -24.068 -7.005 1.00 24.04 ATOM 1377 HB VAL A 91 2.915 -24.003 -7.157 1.00 13.22 ATOM 1378 CG1 VAL A 91 1.235 -24.750 -8.218 1.00 55.03 ATOM 1379 HG11 VAL A 91 1.638 -24.312 -9.119 1.00 51.12 ATOM 1380 HG12 VAL A 91 1.468 -25.804 -8.195 1.00 32.21 ATOM 1381 HG13 VAL A 91 0.163 -24.618 -8.202 1.00 53.04 ATOM 1382 CG2 VAL A 91 1.301 -22.658 -6.843 1.00 10.43 ATOM 1383 HG21 VAL A 91 0.230 -22.700 -6.708 1.00 42.54 ATOM 1384 HG22 VAL A 91 1.754 -22.193 -5.980 1.00 1.15 ATOM 1385 HG23 VAL A 91 1.531 -22.079 -7.725 1.00 73.02 ATOM 1386 C VAL A 91 2.711 -24.635 -4.733 1.00 3.12 ATOM 1387 O VAL A 91 3.011 -23.487 -4.406 1.00 50.14 ATOM 1388 N MET A 92 3.329 -25.709 -4.251 1.00 53.24 ATOM 1389 H MET A 92 3.045 -26.598 -4.549 1.00 71.44 ATOM 1390 CA MET A 92 4.420 -25.596 -3.291 1.00 1.13 ATOM 1391 HA MET A 92 4.308 -24.656 -2.772 1.00 3.21 ATOM 1392 CB MET A 92 4.352 -26.737 -2.273 1.00 44.54 ATOM 1393 HB2 MET A 92 4.999 -26.500 -1.442 1.00 10.04 ATOM 1394 HB3 MET A 92 3.337 -26.825 -1.916 1.00 63.32 ATOM 1395 CG MET A 92 4.777 -28.082 -2.840 1.00 0.25 ATOM 1396 HG2 MET A 92 4.206 -28.277 -3.735 1.00 62.30 ATOM 1397 HG3 MET A 92 5.827 -28.037 -3.087 1.00 42.34 ATOM 1398 SD MET A 92 4.514 -29.438 -1.680 1.00 55.44 ATOM 1399 CE MET A 92 6.203 -29.916 -1.329 1.00 64.24 ATOM 1400 HE1 MET A 92 6.523 -29.458 -0.405 1.00 33.21 ATOM 1401 HE2 MET A 92 6.262 -30.991 -1.238 1.00 14.32 ATOM 1402 HE3 MET A 92 6.845 -29.588 -2.134 1.00 30.30 ATOM 1403 C MET A 92 5.771 -25.610 -3.999 1.00 2.14 ATOM 1404 O MET A 92 5.890 -26.104 -5.120 1.00 52.21 ATOM 1405 N ASP A 93 6.786 -25.065 -3.337 1.00 41.12 ATOM 1406 H ASP A 93 6.628 -24.687 -2.446 1.00 65.33 ATOM 1407 CA ASP A 93 8.129 -25.016 -3.903 1.00 42.52 ATOM 1408 HA ASP A 93 8.080 -24.458 -4.826 1.00 52.12 ATOM 1409 CB ASP A 93 9.084 -24.304 -2.943 1.00 64.35 ATOM 1410 HB2 ASP A 93 9.164 -24.880 -2.033 1.00 22.03 ATOM 1411 HB3 ASP A 93 10.058 -24.230 -3.404 1.00 63.43 ATOM 1412 CG ASP A 93 8.614 -22.908 -2.587 1.00 51.25 ATOM 1413 OD1 ASP A 93 7.840 -22.323 -3.375 1.00 24.11 ATOM 1414 OD2 ASP A 93 9.018 -22.400 -1.521 1.00 44.20 ATOM 1415 C ASP A 93 8.644 -26.420 -4.205 1.00 54.41 ATOM 1416 O ASP A 93 8.677 -27.281 -3.327 1.00 33.54 ATOM 1417 N ASP A 94 9.043 -26.642 -5.452 1.00 72.33 ATOM 1418 H ASP A 94 8.992 -25.915 -6.108 1.00 1.14 ATOM 1419 CA ASP A 94 9.556 -27.942 -5.870 1.00 53.25 ATOM 1420 HA ASP A 94 8.781 -28.674 -5.702 1.00 32.13 ATOM 1421 CB ASP A 94 9.904 -27.921 -7.360 1.00 22.34 ATOM 1422 HB2 ASP A 94 9.237 -27.242 -7.870 1.00 33.03 ATOM 1423 HB3 ASP A 94 10.921 -27.578 -7.480 1.00 22.31 ATOM 1424 CG ASP A 94 9.779 -29.289 -8.002 1.00 51.44 ATOM 1425 OD1 ASP A 94 10.218 -30.279 -7.381 1.00 35.32 ATOM 1426 OD2 ASP A 94 9.242 -29.368 -9.127 1.00 35.24 ATOM 1427 C ASP A 94 10.784 -28.330 -5.053 1.00 40.22 ATOM 1428 O ASP A 94 11.846 -27.723 -5.187 1.00 23.43 ATOM 1429 N GLU A 95 10.630 -29.343 -4.207 1.00 34.31 ATOM 1430 H GLU A 95 9.758 -29.787 -4.146 1.00 11.14 ATOM 1431 CA GLU A 95 11.726 -29.810 -3.367 1.00 23.11 ATOM 1432 HA GLU A 95 12.646 -29.416 -3.773 1.00 13.03 ATOM 1433 CB GLU A 95 11.555 -29.298 -1.935 1.00 62.02 ATOM 1434 HB2 GLU A 95 10.584 -29.600 -1.571 1.00 63.21 ATOM 1435 HB3 GLU A 95 12.317 -29.744 -1.313 1.00 63.02 ATOM 1436 CG GLU A 95 11.663 -27.787 -1.812 1.00 63.51 ATOM 1437 HG2 GLU A 95 12.648 -27.482 -2.134 1.00 33.23 ATOM 1438 HG3 GLU A 95 10.920 -27.333 -2.451 1.00 2.12 ATOM 1439 CD GLU A 95 11.446 -27.301 -0.393 1.00 13.25 ATOM 1440 OE1 GLU A 95 11.179 -28.145 0.489 1.00 41.41 ATOM 1441 OE2 GLU A 95 11.541 -26.077 -0.163 1.00 25.21 ATOM 1442 C GLU A 95 11.802 -31.334 -3.368 1.00 72.20 ATOM 1443 O GLU A 95 10.808 -32.015 -3.620 1.00 20.40 ATOM 1444 N SER A 96 12.988 -31.862 -3.085 1.00 64.21 ATOM 1445 H SER A 96 13.743 -31.267 -2.893 1.00 12.52 ATOM 1446 CA SER A 96 13.196 -33.305 -3.057 1.00 71.45 ATOM 1447 HA SER A 96 12.235 -33.776 -2.912 1.00 11.30 ATOM 1448 CB SER A 96 13.788 -33.782 -4.385 1.00 72.22 ATOM 1449 HB2 SER A 96 13.965 -34.846 -4.336 1.00 3.30 ATOM 1450 HB3 SER A 96 13.091 -33.570 -5.183 1.00 44.25 ATOM 1451 OG SER A 96 15.014 -33.127 -4.662 1.00 34.03 ATOM 1452 HG SER A 96 15.562 -33.127 -3.874 1.00 31.43 ATOM 1453 C SER A 96 14.116 -33.700 -1.906 1.00 43.14 ATOM 1454 O SER A 96 14.679 -32.843 -1.226 1.00 5.35 ATOM 1455 N ASP A 97 14.264 -35.003 -1.695 1.00 73.15 ATOM 1456 H ASP A 97 13.788 -35.638 -2.272 1.00 43.52 ATOM 1457 CA ASP A 97 15.116 -35.513 -0.628 1.00 21.31 ATOM 1458 HA ASP A 97 14.804 -35.049 0.296 1.00 64.53 ATOM 1459 CB ASP A 97 14.958 -37.029 -0.501 1.00 24.34 ATOM 1460 HB2 ASP A 97 13.907 -37.273 -0.452 1.00 52.43 ATOM 1461 HB3 ASP A 97 15.394 -37.504 -1.367 1.00 41.03 ATOM 1462 CG ASP A 97 15.635 -37.580 0.740 1.00 55.43 ATOM 1463 OD1 ASP A 97 16.420 -38.542 0.610 1.00 20.11 ATOM 1464 OD2 ASP A 97 15.379 -37.047 1.840 1.00 70.31 ATOM 1465 C ASP A 97 16.578 -35.161 -0.885 1.00 21.33 ATOM 1466 O ASP A 97 17.418 -36.045 -1.061 1.00 31.23 TER 1467 ASP A 97 ENDMDL MODEL 35 ATOM 1 N MET A 1 -0.462 -31.464 -15.101 1.00 22.43 ATOM 2 H MET A 1 -0.053 -32.318 -15.356 1.00 12.11 ATOM 3 CA MET A 1 0.376 -30.274 -15.012 1.00 30.15 ATOM 4 HA MET A 1 0.347 -29.777 -15.969 1.00 43.43 ATOM 5 CB MET A 1 -0.164 -29.324 -13.941 1.00 43.51 ATOM 6 HB2 MET A 1 -0.301 -29.875 -13.023 1.00 52.01 ATOM 7 HB3 MET A 1 0.559 -28.539 -13.776 1.00 1.45 ATOM 8 CG MET A 1 -1.489 -28.679 -14.313 1.00 72.10 ATOM 9 HG2 MET A 1 -1.326 -28.001 -15.137 1.00 53.05 ATOM 10 HG3 MET A 1 -2.177 -29.454 -14.618 1.00 0.02 ATOM 11 SD MET A 1 -2.222 -27.759 -12.946 1.00 70.23 ATOM 12 CE MET A 1 -3.966 -28.031 -13.252 1.00 41.51 ATOM 13 HE1 MET A 1 -4.373 -28.665 -12.479 1.00 25.23 ATOM 14 HE2 MET A 1 -4.484 -27.083 -13.249 1.00 45.22 ATOM 15 HE3 MET A 1 -4.093 -28.507 -14.213 1.00 30.22 ATOM 16 C MET A 1 1.820 -30.648 -14.694 1.00 63.34 ATOM 17 O MET A 1 2.268 -30.523 -13.556 1.00 4.15 ATOM 18 N GLY A 2 2.544 -31.109 -15.710 1.00 25.11 ATOM 19 H GLY A 2 2.134 -31.188 -16.597 1.00 3.33 ATOM 20 CA GLY A 2 3.930 -31.495 -15.518 1.00 2.01 ATOM 21 HA2 GLY A 2 4.022 -32.007 -14.572 1.00 2.13 ATOM 22 HA3 GLY A 2 4.217 -32.170 -16.311 1.00 31.54 ATOM 23 C GLY A 2 4.870 -30.305 -15.526 1.00 33.51 ATOM 24 O GLY A 2 4.692 -29.370 -16.307 1.00 22.10 ATOM 25 N HIS A 3 5.872 -30.339 -14.653 1.00 61.04 ATOM 26 H HIS A 3 5.961 -31.111 -14.057 1.00 71.53 ATOM 27 CA HIS A 3 6.843 -29.254 -14.562 1.00 60.44 ATOM 28 HA HIS A 3 7.198 -29.043 -15.560 1.00 10.55 ATOM 29 CB HIS A 3 6.184 -27.998 -13.992 1.00 21.34 ATOM 30 HB2 HIS A 3 6.930 -27.224 -13.889 1.00 13.30 ATOM 31 HB3 HIS A 3 5.414 -27.663 -14.671 1.00 42.45 ATOM 32 CG HIS A 3 5.554 -28.210 -12.649 1.00 52.25 ATOM 33 ND1 HIS A 3 4.190 -28.194 -12.448 1.00 12.34 ATOM 34 CD2 HIS A 3 6.109 -28.445 -11.438 1.00 2.13 ATOM 35 HD1 HIS A 3 3.511 -28.046 -13.138 1.00 50.51 ATOM 36 CE1 HIS A 3 3.934 -28.408 -11.169 1.00 74.15 ATOM 37 NE2 HIS A 3 5.081 -28.564 -10.535 1.00 24.11 ATOM 38 HD2 HIS A 3 7.165 -28.524 -11.220 1.00 43.21 ATOM 39 HE1 HIS A 3 2.953 -28.449 -10.719 1.00 61.44 ATOM 40 C HIS A 3 8.030 -29.660 -13.694 1.00 44.52 ATOM 41 O HIS A 3 7.897 -30.480 -12.786 1.00 11.04 ATOM 42 N HIS A 4 9.192 -29.080 -13.981 1.00 11.25 ATOM 43 H HIS A 4 9.235 -28.434 -14.716 1.00 60.22 ATOM 44 CA HIS A 4 10.403 -29.381 -13.226 1.00 2.13 ATOM 45 HA HIS A 4 10.426 -30.445 -13.046 1.00 13.14 ATOM 46 CB HIS A 4 11.642 -28.986 -14.030 1.00 60.12 ATOM 47 HB2 HIS A 4 11.587 -27.935 -14.271 1.00 12.31 ATOM 48 HB3 HIS A 4 12.524 -29.168 -13.433 1.00 61.23 ATOM 49 CG HIS A 4 11.789 -29.744 -15.314 1.00 2.13 ATOM 50 ND1 HIS A 4 11.418 -31.065 -15.455 1.00 4.53 ATOM 51 CD2 HIS A 4 12.269 -29.359 -16.519 1.00 52.53 ATOM 52 HD1 HIS A 4 11.033 -31.629 -14.753 1.00 5.13 ATOM 53 CE1 HIS A 4 11.665 -31.459 -16.691 1.00 62.21 ATOM 54 NE2 HIS A 4 12.181 -30.442 -17.358 1.00 21.41 ATOM 55 HD2 HIS A 4 12.650 -28.380 -16.775 1.00 44.13 ATOM 56 HE1 HIS A 4 11.477 -32.445 -17.090 1.00 11.23 ATOM 57 C HIS A 4 10.401 -28.656 -11.883 1.00 43.55 ATOM 58 O HIS A 4 10.263 -27.433 -11.827 1.00 31.10 ATOM 59 N HIS A 5 10.555 -29.417 -10.805 1.00 10.34 ATOM 60 H HIS A 5 10.661 -30.385 -10.914 1.00 14.40 ATOM 61 CA HIS A 5 10.571 -28.846 -9.462 1.00 73.13 ATOM 62 HA HIS A 5 9.688 -28.235 -9.351 1.00 40.15 ATOM 63 CB HIS A 5 10.541 -29.957 -8.413 1.00 25.44 ATOM 64 HB2 HIS A 5 11.442 -30.548 -8.498 1.00 12.11 ATOM 65 HB3 HIS A 5 10.500 -29.513 -7.428 1.00 72.24 ATOM 66 CG HIS A 5 9.371 -30.882 -8.551 1.00 42.33 ATOM 67 ND1 HIS A 5 9.377 -31.984 -9.379 1.00 71.33 ATOM 68 CD2 HIS A 5 8.154 -30.864 -7.960 1.00 12.51 ATOM 69 HD1 HIS A 5 10.122 -32.269 -9.947 1.00 64.42 ATOM 70 CE1 HIS A 5 8.213 -32.603 -9.293 1.00 21.34 ATOM 71 NE2 HIS A 5 7.453 -31.944 -8.437 1.00 51.44 ATOM 72 HD2 HIS A 5 7.798 -30.135 -7.245 1.00 3.40 ATOM 73 HE1 HIS A 5 7.931 -33.497 -9.829 1.00 12.12 ATOM 74 C HIS A 5 11.803 -27.970 -9.259 1.00 23.22 ATOM 75 O HIS A 5 11.711 -26.866 -8.722 1.00 11.22 ATOM 76 N HIS A 6 12.957 -28.470 -9.690 1.00 73.45 ATOM 77 H HIS A 6 12.966 -29.356 -10.110 1.00 3.30 ATOM 78 CA HIS A 6 14.208 -27.733 -9.555 1.00 60.24 ATOM 79 HA HIS A 6 14.396 -27.590 -8.502 1.00 44.12 ATOM 80 CB HIS A 6 15.362 -28.530 -10.163 1.00 64.43 ATOM 81 HB2 HIS A 6 15.259 -29.569 -9.887 1.00 35.32 ATOM 82 HB3 HIS A 6 15.324 -28.444 -11.240 1.00 11.43 ATOM 83 CG HIS A 6 16.713 -28.068 -9.711 1.00 43.34 ATOM 84 ND1 HIS A 6 17.861 -28.260 -10.451 1.00 20.31 ATOM 85 CD2 HIS A 6 17.096 -27.416 -8.588 1.00 51.05 ATOM 86 HD1 HIS A 6 17.913 -28.707 -11.321 1.00 72.02 ATOM 87 CE1 HIS A 6 18.892 -27.749 -9.802 1.00 15.43 ATOM 88 NE2 HIS A 6 18.454 -27.230 -8.669 1.00 1.34 ATOM 89 HD2 HIS A 6 16.453 -27.101 -7.779 1.00 11.24 ATOM 90 HE1 HIS A 6 19.917 -27.753 -10.139 1.00 40.14 ATOM 91 C HIS A 6 14.109 -26.367 -10.227 1.00 13.32 ATOM 92 O HIS A 6 14.587 -25.365 -9.693 1.00 60.22 ATOM 93 N HIS A 7 13.485 -26.333 -11.400 1.00 65.24 ATOM 94 H HIS A 7 13.126 -27.164 -11.774 1.00 73.42 ATOM 95 CA HIS A 7 13.324 -25.089 -12.145 1.00 33.41 ATOM 96 HA HIS A 7 14.015 -24.367 -11.738 1.00 63.23 ATOM 97 CB HIS A 7 13.646 -25.310 -13.623 1.00 40.52 ATOM 98 HB2 HIS A 7 14.509 -25.953 -13.705 1.00 23.45 ATOM 99 HB3 HIS A 7 12.802 -25.785 -14.102 1.00 40.43 ATOM 100 CG HIS A 7 13.945 -24.044 -14.366 1.00 5.22 ATOM 101 ND1 HIS A 7 13.186 -23.596 -15.426 1.00 44.13 ATOM 102 CD2 HIS A 7 14.927 -23.128 -14.195 1.00 24.13 ATOM 103 HD1 HIS A 7 12.398 -24.045 -15.795 1.00 55.51 ATOM 104 CE1 HIS A 7 13.690 -22.460 -15.876 1.00 75.44 ATOM 105 NE2 HIS A 7 14.746 -22.154 -15.146 1.00 24.32 ATOM 106 HD2 HIS A 7 15.709 -23.157 -13.449 1.00 24.33 ATOM 107 HE1 HIS A 7 13.303 -21.880 -16.701 1.00 31.21 ATOM 108 C HIS A 7 11.905 -24.548 -11.997 1.00 31.15 ATOM 109 O HIS A 7 11.434 -23.775 -12.831 1.00 40.23 ATOM 110 N HIS A 8 11.228 -24.960 -10.929 1.00 41.12 ATOM 111 H HIS A 8 11.657 -25.576 -10.300 1.00 22.12 ATOM 112 CA HIS A 8 9.863 -24.516 -10.672 1.00 34.32 ATOM 113 HA HIS A 8 9.238 -24.884 -11.472 1.00 2.21 ATOM 114 CB HIS A 8 9.360 -25.088 -9.346 1.00 13.32 ATOM 115 HB2 HIS A 8 9.543 -26.152 -9.327 1.00 43.12 ATOM 116 HB3 HIS A 8 9.897 -24.620 -8.533 1.00 33.31 ATOM 117 CG HIS A 8 7.896 -24.870 -9.117 1.00 33.14 ATOM 118 ND1 HIS A 8 7.403 -24.058 -8.117 1.00 72.02 ATOM 119 CD2 HIS A 8 6.815 -25.363 -9.766 1.00 21.00 ATOM 120 HD1 HIS A 8 7.941 -23.555 -7.471 1.00 73.02 ATOM 121 CE1 HIS A 8 6.082 -24.062 -8.161 1.00 25.15 ATOM 122 NE2 HIS A 8 5.701 -24.846 -9.153 1.00 34.04 ATOM 123 HD2 HIS A 8 6.826 -26.038 -10.610 1.00 64.42 ATOM 124 HE1 HIS A 8 5.426 -23.517 -7.498 1.00 64.25 ATOM 125 C HIS A 8 9.782 -22.993 -10.646 1.00 50.01 ATOM 126 O HIS A 8 10.780 -22.313 -10.408 1.00 11.21 ATOM 127 N SER A 9 8.588 -22.464 -10.894 1.00 31.12 ATOM 128 H SER A 9 7.831 -23.059 -11.077 1.00 14.02 ATOM 129 CA SER A 9 8.378 -21.021 -10.904 1.00 22.15 ATOM 130 HA SER A 9 9.286 -20.557 -11.259 1.00 11.41 ATOM 131 CB SER A 9 7.230 -20.658 -11.847 1.00 43.44 ATOM 132 HB2 SER A 9 7.217 -21.349 -12.676 1.00 51.45 ATOM 133 HB3 SER A 9 6.294 -20.720 -11.312 1.00 1.34 ATOM 134 OG SER A 9 7.382 -19.342 -12.352 1.00 31.02 ATOM 135 HG SER A 9 7.858 -19.371 -13.185 1.00 21.22 ATOM 136 C SER A 9 8.079 -20.506 -9.499 1.00 21.11 ATOM 137 O SER A 9 7.285 -21.096 -8.765 1.00 3.41 ATOM 138 N HIS A 10 8.721 -19.402 -9.131 1.00 51.53 ATOM 139 H HIS A 10 9.341 -18.977 -9.760 1.00 71.53 ATOM 140 CA HIS A 10 8.524 -18.805 -7.815 1.00 30.33 ATOM 141 HA HIS A 10 7.660 -19.271 -7.366 1.00 12.22 ATOM 142 CB HIS A 10 9.743 -19.061 -6.928 1.00 44.34 ATOM 143 HB2 HIS A 10 10.598 -18.552 -7.349 1.00 25.22 ATOM 144 HB3 HIS A 10 9.549 -18.671 -5.939 1.00 64.42 ATOM 145 CG HIS A 10 10.092 -20.511 -6.793 1.00 43.10 ATOM 146 ND1 HIS A 10 10.665 -21.245 -7.810 1.00 20.31 ATOM 147 CD2 HIS A 10 9.948 -21.363 -5.751 1.00 11.40 ATOM 148 HD1 HIS A 10 10.895 -20.907 -8.700 1.00 63.41 ATOM 149 CE1 HIS A 10 10.856 -22.486 -7.400 1.00 22.42 ATOM 150 NE2 HIS A 10 10.430 -22.584 -6.154 1.00 11.15 ATOM 151 HD2 HIS A 10 9.531 -21.127 -4.782 1.00 54.50 ATOM 152 HE1 HIS A 10 11.288 -23.286 -7.983 1.00 40.33 ATOM 153 C HIS A 10 8.269 -17.305 -7.930 1.00 64.42 ATOM 154 O HIS A 10 8.726 -16.523 -7.098 1.00 5.14 ATOM 155 N MET A 11 7.538 -16.912 -8.968 1.00 30.42 ATOM 156 H MET A 11 7.201 -17.583 -9.598 1.00 62.31 ATOM 157 CA MET A 11 7.223 -15.506 -9.191 1.00 73.23 ATOM 158 HA MET A 11 6.882 -15.091 -8.255 1.00 54.41 ATOM 159 CB MET A 11 8.471 -14.748 -9.647 1.00 11.34 ATOM 160 HB2 MET A 11 8.167 -13.918 -10.268 1.00 22.34 ATOM 161 HB3 MET A 11 8.984 -14.367 -8.776 1.00 41.33 ATOM 162 CG MET A 11 9.447 -15.603 -10.438 1.00 31.21 ATOM 163 HG2 MET A 11 10.310 -15.004 -10.687 1.00 63.52 ATOM 164 HG3 MET A 11 9.755 -16.436 -9.823 1.00 14.23 ATOM 165 SD MET A 11 8.730 -16.244 -11.963 1.00 62.22 ATOM 166 CE MET A 11 9.305 -15.027 -13.145 1.00 20.20 ATOM 167 HE1 MET A 11 9.855 -15.522 -13.932 1.00 3.51 ATOM 168 HE2 MET A 11 8.458 -14.509 -13.569 1.00 12.11 ATOM 169 HE3 MET A 11 9.949 -14.317 -12.647 1.00 33.53 ATOM 170 C MET A 11 6.115 -15.356 -10.229 1.00 41.43 ATOM 171 O MET A 11 5.786 -16.303 -10.942 1.00 31.04 ATOM 172 N GLY A 12 5.543 -14.158 -10.309 1.00 3.22 ATOM 173 H GLY A 12 5.847 -13.439 -9.715 1.00 72.42 ATOM 174 CA GLY A 12 4.479 -13.906 -11.262 1.00 74.03 ATOM 175 HA2 GLY A 12 3.641 -14.546 -11.028 1.00 23.23 ATOM 176 HA3 GLY A 12 4.167 -12.876 -11.173 1.00 1.42 ATOM 177 C GLY A 12 4.908 -14.164 -12.693 1.00 23.12 ATOM 178 O GLY A 12 6.020 -14.633 -12.939 1.00 54.44 ATOM 179 N SER A 13 4.025 -13.859 -13.638 1.00 63.55 ATOM 180 H SER A 13 3.156 -13.489 -13.379 1.00 13.14 ATOM 181 CA SER A 13 4.317 -14.067 -15.052 1.00 41.51 ATOM 182 HA SER A 13 4.431 -15.128 -15.215 1.00 3.11 ATOM 183 CB SER A 13 3.162 -13.552 -15.914 1.00 3.03 ATOM 184 HB2 SER A 13 3.462 -13.553 -16.951 1.00 1.45 ATOM 185 HB3 SER A 13 2.306 -14.198 -15.786 1.00 31.21 ATOM 186 OG SER A 13 2.799 -12.233 -15.544 1.00 73.12 ATOM 187 HG SER A 13 1.844 -12.176 -15.459 1.00 42.10 ATOM 188 C SER A 13 5.613 -13.366 -15.448 1.00 2.44 ATOM 189 O SER A 13 6.195 -12.623 -14.658 1.00 10.23 ATOM 190 N GLU A 14 6.059 -13.608 -16.676 1.00 71.43 ATOM 191 H GLU A 14 5.551 -14.210 -17.259 1.00 74.03 ATOM 192 CA GLU A 14 7.287 -13.001 -17.177 1.00 33.44 ATOM 193 HA GLU A 14 8.108 -13.382 -16.589 1.00 2.23 ATOM 194 CB GLU A 14 7.508 -13.379 -18.643 1.00 20.33 ATOM 195 HB2 GLU A 14 8.355 -12.825 -19.021 1.00 75.40 ATOM 196 HB3 GLU A 14 7.726 -14.436 -18.700 1.00 40.42 ATOM 197 CG GLU A 14 6.311 -13.091 -19.533 1.00 41.41 ATOM 198 HG2 GLU A 14 5.429 -13.516 -19.078 1.00 62.13 ATOM 199 HG3 GLU A 14 6.191 -12.020 -19.617 1.00 32.41 ATOM 200 CD GLU A 14 6.466 -13.672 -20.925 1.00 52.41 ATOM 201 OE1 GLU A 14 5.594 -13.405 -21.779 1.00 44.50 ATOM 202 OE2 GLU A 14 7.457 -14.393 -21.161 1.00 23.23 ATOM 203 C GLU A 14 7.241 -11.483 -17.033 1.00 13.12 ATOM 204 O GLU A 14 8.200 -10.864 -16.575 1.00 4.21 ATOM 205 N GLU A 15 6.118 -10.891 -17.428 1.00 41.41 ATOM 206 H GLU A 15 5.388 -11.438 -17.785 1.00 21.43 ATOM 207 CA GLU A 15 5.948 -9.445 -17.344 1.00 53.24 ATOM 208 HA GLU A 15 6.790 -9.042 -16.803 1.00 65.32 ATOM 209 CB GLU A 15 5.918 -8.831 -18.746 1.00 13.45 ATOM 210 HB2 GLU A 15 6.890 -8.951 -19.199 1.00 45.32 ATOM 211 HB3 GLU A 15 5.186 -9.357 -19.340 1.00 70.23 ATOM 212 CG GLU A 15 5.565 -7.353 -18.755 1.00 10.43 ATOM 213 HG2 GLU A 15 4.492 -7.251 -18.690 1.00 60.21 ATOM 214 HG3 GLU A 15 6.022 -6.881 -17.897 1.00 62.13 ATOM 215 CD GLU A 15 6.043 -6.647 -20.009 1.00 11.43 ATOM 216 OE1 GLU A 15 5.772 -5.435 -20.147 1.00 34.33 ATOM 217 OE2 GLU A 15 6.687 -7.305 -20.852 1.00 4.33 ATOM 218 C GLU A 15 4.667 -9.090 -16.594 1.00 71.53 ATOM 219 O GLU A 15 4.708 -8.680 -15.434 1.00 74.03 ATOM 220 N ASP A 16 3.532 -9.252 -17.265 1.00 53.42 ATOM 221 H ASP A 16 3.564 -9.582 -18.187 1.00 64.45 ATOM 222 CA ASP A 16 2.238 -8.950 -16.663 1.00 43.52 ATOM 223 HA ASP A 16 2.165 -9.504 -15.740 1.00 34.10 ATOM 224 CB ASP A 16 2.132 -7.455 -16.355 1.00 73.21 ATOM 225 HB2 ASP A 16 1.395 -7.306 -15.579 1.00 52.22 ATOM 226 HB3 ASP A 16 3.090 -7.096 -16.010 1.00 20.34 ATOM 227 CG ASP A 16 1.722 -6.642 -17.567 1.00 44.12 ATOM 228 OD1 ASP A 16 2.603 -5.998 -18.175 1.00 64.45 ATOM 229 OD2 ASP A 16 0.521 -6.650 -17.908 1.00 43.53 ATOM 230 C ASP A 16 1.098 -9.374 -17.583 1.00 61.43 ATOM 231 O ASP A 16 1.167 -9.192 -18.799 1.00 2.42 ATOM 232 N ASP A 17 0.051 -9.943 -16.996 1.00 1.24 ATOM 233 H ASP A 17 0.055 -10.061 -16.022 1.00 60.05 ATOM 234 CA ASP A 17 -1.104 -10.394 -17.762 1.00 74.04 ATOM 235 HA ASP A 17 -0.900 -10.213 -18.807 1.00 34.21 ATOM 236 CB ASP A 17 -1.329 -11.892 -17.552 1.00 73.22 ATOM 237 HB2 ASP A 17 -0.744 -12.222 -16.706 1.00 61.43 ATOM 238 HB3 ASP A 17 -2.376 -12.068 -17.351 1.00 2.30 ATOM 239 CG ASP A 17 -0.928 -12.713 -18.762 1.00 31.21 ATOM 240 OD1 ASP A 17 -1.737 -12.810 -19.709 1.00 0.43 ATOM 241 OD2 ASP A 17 0.195 -13.259 -18.762 1.00 40.32 ATOM 242 C ASP A 17 -2.357 -9.618 -17.365 1.00 64.44 ATOM 243 O ASP A 17 -2.489 -9.174 -16.226 1.00 24.02 ATOM 244 N GLY A 18 -3.274 -9.459 -18.315 1.00 3.32 ATOM 245 H GLY A 18 -3.115 -9.835 -19.206 1.00 25.13 ATOM 246 CA GLY A 18 -4.503 -8.735 -18.045 1.00 25.30 ATOM 247 HA2 GLY A 18 -4.255 -7.735 -17.722 1.00 72.04 ATOM 248 HA3 GLY A 18 -5.080 -8.677 -18.956 1.00 44.52 ATOM 249 C GLY A 18 -5.345 -9.402 -16.975 1.00 42.14 ATOM 250 O GLY A 18 -5.844 -8.740 -16.065 1.00 45.22 ATOM 251 N VAL A 19 -5.506 -10.717 -17.085 1.00 42.12 ATOM 252 H VAL A 19 -5.084 -11.189 -17.833 1.00 24.33 ATOM 253 CA VAL A 19 -6.294 -11.474 -16.120 1.00 52.31 ATOM 254 HA VAL A 19 -7.180 -10.900 -15.889 1.00 71.04 ATOM 255 CB VAL A 19 -6.735 -12.832 -16.697 1.00 64.12 ATOM 256 HB VAL A 19 -5.854 -13.438 -16.851 1.00 4.12 ATOM 257 CG1 VAL A 19 -7.646 -13.558 -15.719 1.00 53.34 ATOM 258 HG11 VAL A 19 -8.550 -12.983 -15.576 1.00 25.45 ATOM 259 HG12 VAL A 19 -7.897 -14.531 -16.115 1.00 54.44 ATOM 260 HG13 VAL A 19 -7.139 -13.674 -14.773 1.00 31.11 ATOM 261 CG2 VAL A 19 -7.423 -12.642 -18.040 1.00 53.12 ATOM 262 HG21 VAL A 19 -6.721 -12.230 -18.750 1.00 21.12 ATOM 263 HG22 VAL A 19 -7.781 -13.595 -18.400 1.00 21.43 ATOM 264 HG23 VAL A 19 -8.257 -11.965 -17.925 1.00 1.04 ATOM 265 C VAL A 19 -5.510 -11.710 -14.835 1.00 24.45 ATOM 266 O VAL A 19 -6.011 -11.473 -13.736 1.00 12.04 ATOM 267 N VAL A 20 -4.274 -12.180 -14.979 1.00 54.34 ATOM 268 H VAL A 20 -3.930 -12.349 -15.881 1.00 73.31 ATOM 269 CA VAL A 20 -3.419 -12.447 -13.830 1.00 25.42 ATOM 270 HA VAL A 20 -3.840 -13.281 -13.287 1.00 24.21 ATOM 271 CB VAL A 20 -1.992 -12.827 -14.269 1.00 22.14 ATOM 272 HB VAL A 20 -1.599 -12.026 -14.877 1.00 60.15 ATOM 273 CG1 VAL A 20 -1.087 -12.992 -13.057 1.00 45.14 ATOM 274 HG11 VAL A 20 -0.410 -12.152 -12.997 1.00 32.14 ATOM 275 HG12 VAL A 20 -1.688 -13.035 -12.162 1.00 32.34 ATOM 276 HG13 VAL A 20 -0.518 -13.905 -13.154 1.00 74.41 ATOM 277 CG2 VAL A 20 -2.013 -14.097 -15.106 1.00 24.13 ATOM 278 HG21 VAL A 20 -2.749 -14.779 -14.707 1.00 72.02 ATOM 279 HG22 VAL A 20 -2.265 -13.851 -16.127 1.00 22.33 ATOM 280 HG23 VAL A 20 -1.039 -14.563 -15.078 1.00 5.24 ATOM 281 C VAL A 20 -3.349 -11.239 -12.903 1.00 42.33 ATOM 282 O VAL A 20 -3.520 -11.362 -11.691 1.00 24.50 ATOM 283 N ALA A 21 -3.097 -10.070 -13.483 1.00 10.50 ATOM 284 H ALA A 21 -2.970 -10.035 -14.454 1.00 12.01 ATOM 285 CA ALA A 21 -3.007 -8.837 -12.710 1.00 31.23 ATOM 286 HA ALA A 21 -2.167 -8.927 -12.035 1.00 53.25 ATOM 287 CB ALA A 21 -2.749 -7.654 -13.631 1.00 13.13 ATOM 288 HB1 ALA A 21 -2.503 -6.784 -13.039 1.00 72.34 ATOM 289 HB2 ALA A 21 -1.927 -7.884 -14.291 1.00 63.44 ATOM 290 HB3 ALA A 21 -3.635 -7.453 -14.215 1.00 40.02 ATOM 291 C ALA A 21 -4.274 -8.608 -11.893 1.00 11.02 ATOM 292 O ALA A 21 -4.224 -8.054 -10.795 1.00 52.01 ATOM 293 N MET A 22 -5.409 -9.037 -12.436 1.00 24.10 ATOM 294 H MET A 22 -5.385 -9.471 -13.314 1.00 61.53 ATOM 295 CA MET A 22 -6.689 -8.879 -11.756 1.00 41.51 ATOM 296 HA MET A 22 -6.757 -7.857 -11.413 1.00 32.21 ATOM 297 CB MET A 22 -7.842 -9.157 -12.723 1.00 2.45 ATOM 298 HB2 MET A 22 -7.784 -10.185 -13.046 1.00 73.13 ATOM 299 HB3 MET A 22 -8.776 -9.002 -12.204 1.00 33.30 ATOM 300 CG MET A 22 -7.829 -8.267 -13.955 1.00 72.54 ATOM 301 HG2 MET A 22 -6.864 -7.789 -14.028 1.00 61.15 ATOM 302 HG3 MET A 22 -7.990 -8.884 -14.828 1.00 11.53 ATOM 303 SD MET A 22 -9.102 -6.992 -13.905 1.00 13.34 ATOM 304 CE MET A 22 -8.352 -5.809 -12.788 1.00 34.23 ATOM 305 HE1 MET A 22 -8.789 -5.915 -11.805 1.00 64.24 ATOM 306 HE2 MET A 22 -7.289 -5.991 -12.731 1.00 75.53 ATOM 307 HE3 MET A 22 -8.527 -4.808 -13.153 1.00 71.01 ATOM 308 C MET A 22 -6.784 -9.810 -10.552 1.00 2.34 ATOM 309 O MET A 22 -7.331 -9.441 -9.512 1.00 2.31 ATOM 310 N ILE A 23 -6.249 -11.017 -10.699 1.00 43.11 ATOM 311 H ILE A 23 -5.827 -11.252 -11.552 1.00 20.15 ATOM 312 CA ILE A 23 -6.273 -11.999 -9.623 1.00 20.53 ATOM 313 HA ILE A 23 -7.294 -12.096 -9.283 1.00 72.22 ATOM 314 CB ILE A 23 -5.791 -13.379 -10.109 1.00 21.13 ATOM 315 HB ILE A 23 -4.736 -13.311 -10.325 1.00 62.23 ATOM 316 CG2 ILE A 23 -5.985 -14.422 -9.018 1.00 65.13 ATOM 317 HG21 ILE A 23 -6.717 -15.148 -9.340 1.00 40.31 ATOM 318 HG22 ILE A 23 -5.046 -14.920 -8.825 1.00 44.33 ATOM 319 HG23 ILE A 23 -6.328 -13.939 -8.115 1.00 74.55 ATOM 320 CG1 ILE A 23 -6.538 -13.785 -11.381 1.00 23.41 ATOM 321 HG12 ILE A 23 -7.575 -13.960 -11.142 1.00 2.11 ATOM 322 HG13 ILE A 23 -6.469 -12.983 -12.101 1.00 64.24 ATOM 323 CD1 ILE A 23 -5.993 -15.040 -12.027 1.00 4.21 ATOM 324 HD11 ILE A 23 -5.225 -15.464 -11.397 1.00 63.53 ATOM 325 HD12 ILE A 23 -6.791 -15.756 -12.153 1.00 51.24 ATOM 326 HD13 ILE A 23 -5.573 -14.795 -12.991 1.00 43.24 ATOM 327 C ILE A 23 -5.404 -11.553 -8.452 1.00 32.44 ATOM 328 O ILE A 23 -5.861 -11.502 -7.309 1.00 43.13 ATOM 329 N LYS A 24 -4.149 -11.230 -8.743 1.00 1.31 ATOM 330 H LYS A 24 -3.843 -11.291 -9.673 1.00 31.13 ATOM 331 CA LYS A 24 -3.215 -10.784 -7.716 1.00 21.33 ATOM 332 HA LYS A 24 -3.027 -11.616 -7.054 1.00 74.53 ATOM 333 CB LYS A 24 -1.894 -10.347 -8.353 1.00 52.11 ATOM 334 HB2 LYS A 24 -2.081 -9.496 -8.992 1.00 61.41 ATOM 335 HB3 LYS A 24 -1.210 -10.054 -7.570 1.00 22.23 ATOM 336 CG LYS A 24 -1.231 -11.432 -9.184 1.00 53.32 ATOM 337 HG2 LYS A 24 -1.515 -12.397 -8.792 1.00 74.15 ATOM 338 HG3 LYS A 24 -1.567 -11.344 -10.208 1.00 3.41 ATOM 339 CD LYS A 24 0.283 -11.314 -9.149 1.00 42.23 ATOM 340 HD2 LYS A 24 0.551 -10.317 -8.832 1.00 40.23 ATOM 341 HD3 LYS A 24 0.676 -12.035 -8.446 1.00 14.31 ATOM 342 CE LYS A 24 0.894 -11.575 -10.517 1.00 43.35 ATOM 343 HE2 LYS A 24 1.100 -12.630 -10.610 1.00 42.00 ATOM 344 HE3 LYS A 24 0.185 -11.278 -11.276 1.00 60.52 ATOM 345 NZ LYS A 24 2.160 -10.815 -10.714 1.00 11.23 ATOM 346 HZ1 LYS A 24 2.891 -11.164 -10.062 1.00 23.22 ATOM 347 HZ2 LYS A 24 2.498 -10.930 -11.691 1.00 10.24 ATOM 348 HZ3 LYS A 24 2.002 -9.803 -10.530 1.00 35.30 ATOM 349 C LYS A 24 -3.805 -9.635 -6.905 1.00 34.01 ATOM 350 O LYS A 24 -3.826 -9.678 -5.675 1.00 44.14 ATOM 351 N GLU A 25 -4.286 -8.610 -7.602 1.00 61.33 ATOM 352 H GLU A 25 -4.241 -8.635 -8.581 1.00 0.41 ATOM 353 CA GLU A 25 -4.877 -7.451 -6.945 1.00 54.45 ATOM 354 HA GLU A 25 -4.120 -7.002 -6.320 1.00 55.43 ATOM 355 CB GLU A 25 -5.335 -6.426 -7.986 1.00 1.25 ATOM 356 HB2 GLU A 25 -5.969 -6.921 -8.706 1.00 40.34 ATOM 357 HB3 GLU A 25 -5.905 -5.656 -7.487 1.00 52.22 ATOM 358 CG GLU A 25 -4.189 -5.763 -8.732 1.00 14.02 ATOM 359 HG2 GLU A 25 -3.578 -5.225 -8.023 1.00 13.31 ATOM 360 HG3 GLU A 25 -3.596 -6.529 -9.208 1.00 64.32 ATOM 361 CD GLU A 25 -4.669 -4.791 -9.793 1.00 21.52 ATOM 362 OE1 GLU A 25 -5.876 -4.812 -10.113 1.00 61.11 ATOM 363 OE2 GLU A 25 -3.838 -4.011 -10.303 1.00 30.32 ATOM 364 C GLU A 25 -6.057 -7.864 -6.070 1.00 3.03 ATOM 365 O GLU A 25 -6.309 -7.263 -5.024 1.00 72.24 ATOM 366 N LEU A 26 -6.776 -8.893 -6.504 1.00 22.13 ATOM 367 H LEU A 26 -6.526 -9.331 -7.343 1.00 70.43 ATOM 368 CA LEU A 26 -7.930 -9.388 -5.760 1.00 44.15 ATOM 369 HA LEU A 26 -8.524 -8.536 -5.466 1.00 53.14 ATOM 370 CB LEU A 26 -8.776 -10.305 -6.645 1.00 63.21 ATOM 371 HB2 LEU A 26 -8.471 -10.150 -7.669 1.00 21.54 ATOM 372 HB3 LEU A 26 -8.565 -11.326 -6.359 1.00 1.22 ATOM 373 CG LEU A 26 -10.289 -10.100 -6.571 1.00 51.32 ATOM 374 HG LEU A 26 -10.522 -9.497 -5.704 1.00 53.11 ATOM 375 CD1 LEU A 26 -10.788 -9.361 -7.803 1.00 74.13 ATOM 376 HD11 LEU A 26 -11.867 -9.411 -7.841 1.00 5.14 ATOM 377 HD12 LEU A 26 -10.477 -8.328 -7.754 1.00 71.15 ATOM 378 HD13 LEU A 26 -10.376 -9.820 -8.690 1.00 1.13 ATOM 379 CD2 LEU A 26 -11.002 -11.436 -6.423 1.00 11.24 ATOM 380 HD21 LEU A 26 -11.946 -11.286 -5.920 1.00 31.23 ATOM 381 HD22 LEU A 26 -11.178 -11.860 -7.400 1.00 33.41 ATOM 382 HD23 LEU A 26 -10.388 -12.109 -5.843 1.00 31.10 ATOM 383 C LEU A 26 -7.489 -10.136 -4.506 1.00 73.45 ATOM 384 O LEU A 26 -7.861 -9.772 -3.390 1.00 74.12 ATOM 385 N LEU A 27 -6.694 -11.183 -4.697 1.00 45.23 ATOM 386 H LEU A 27 -6.431 -11.424 -5.610 1.00 31.54 ATOM 387 CA LEU A 27 -6.200 -11.982 -3.581 1.00 62.12 ATOM 388 HA LEU A 27 -7.044 -12.488 -3.137 1.00 51.10 ATOM 389 CB LEU A 27 -5.199 -13.026 -4.079 1.00 42.04 ATOM 390 HB2 LEU A 27 -4.286 -12.512 -4.338 1.00 50.30 ATOM 391 HB3 LEU A 27 -5.006 -13.712 -3.267 1.00 3.02 ATOM 392 CG LEU A 27 -5.634 -13.847 -5.294 1.00 22.02 ATOM 393 HG LEU A 27 -6.409 -13.311 -5.824 1.00 34.24 ATOM 394 CD1 LEU A 27 -4.467 -14.047 -6.248 1.00 61.44 ATOM 395 HD11 LEU A 27 -4.645 -14.922 -6.856 1.00 20.41 ATOM 396 HD12 LEU A 27 -4.370 -13.181 -6.885 1.00 40.43 ATOM 397 HD13 LEU A 27 -3.557 -14.181 -5.682 1.00 33.51 ATOM 398 CD2 LEU A 27 -6.202 -15.188 -4.855 1.00 34.53 ATOM 399 HD21 LEU A 27 -6.197 -15.873 -5.690 1.00 55.55 ATOM 400 HD22 LEU A 27 -5.598 -15.592 -4.056 1.00 3.31 ATOM 401 HD23 LEU A 27 -7.216 -15.053 -4.506 1.00 64.22 ATOM 402 C LEU A 27 -5.546 -11.097 -2.525 1.00 64.11 ATOM 403 O LEU A 27 -5.678 -11.343 -1.326 1.00 64.51 ATOM 404 N ASP A 28 -4.842 -10.065 -2.978 1.00 72.44 ATOM 405 H ASP A 28 -4.774 -9.921 -3.946 1.00 31.53 ATOM 406 CA ASP A 28 -4.170 -9.141 -2.073 1.00 20.24 ATOM 407 HA ASP A 28 -3.366 -9.676 -1.590 1.00 12.15 ATOM 408 CB ASP A 28 -3.585 -7.964 -2.853 1.00 45.54 ATOM 409 HB2 ASP A 28 -3.839 -8.070 -3.898 1.00 23.40 ATOM 410 HB3 ASP A 28 -4.008 -7.044 -2.476 1.00 62.23 ATOM 411 CG ASP A 28 -2.075 -7.882 -2.734 1.00 34.53 ATOM 412 OD1 ASP A 28 -1.578 -7.707 -1.601 1.00 72.23 ATOM 413 OD2 ASP A 28 -1.391 -7.995 -3.772 1.00 74.22 ATOM 414 C ASP A 28 -5.132 -8.631 -1.004 1.00 60.21 ATOM 415 O ASP A 28 -4.723 -8.304 0.110 1.00 0.54 ATOM 416 N THR A 29 -6.414 -8.565 -1.352 1.00 24.45 ATOM 417 H THR A 29 -6.678 -8.841 -2.254 1.00 43.32 ATOM 418 CA THR A 29 -7.434 -8.093 -0.424 1.00 23.31 ATOM 419 HA THR A 29 -6.970 -7.963 0.543 1.00 13.43 ATOM 420 CB THR A 29 -8.014 -6.738 -0.869 1.00 42.42 ATOM 421 HB THR A 29 -8.972 -6.910 -1.338 1.00 13.23 ATOM 422 OG1 THR A 29 -7.137 -6.116 -1.815 1.00 65.32 ATOM 423 HG1 THR A 29 -7.546 -5.317 -2.155 1.00 34.00 ATOM 424 CG2 THR A 29 -8.215 -5.817 0.325 1.00 43.53 ATOM 425 HG21 THR A 29 -7.275 -5.352 0.583 1.00 4.30 ATOM 426 HG22 THR A 29 -8.937 -5.053 0.073 1.00 25.53 ATOM 427 HG23 THR A 29 -8.576 -6.390 1.165 1.00 24.44 ATOM 428 C THR A 29 -8.570 -9.102 -0.296 1.00 4.21 ATOM 429 O THR A 29 -9.614 -8.804 0.283 1.00 54.20 ATOM 430 N ARG A 30 -8.358 -10.296 -0.839 1.00 32.21 ATOM 431 H ARG A 30 -7.505 -10.474 -1.287 1.00 42.30 ATOM 432 CA ARG A 30 -9.365 -11.349 -0.785 1.00 54.14 ATOM 433 HA ARG A 30 -10.211 -10.971 -0.231 1.00 55.23 ATOM 434 CB ARG A 30 -9.821 -11.720 -2.198 1.00 34.03 ATOM 435 HB2 ARG A 30 -8.959 -12.019 -2.775 1.00 41.12 ATOM 436 HB3 ARG A 30 -10.508 -12.551 -2.134 1.00 43.15 ATOM 437 CG ARG A 30 -10.515 -10.584 -2.932 1.00 61.20 ATOM 438 HG2 ARG A 30 -10.015 -9.657 -2.696 1.00 3.41 ATOM 439 HG3 ARG A 30 -10.457 -10.767 -3.995 1.00 4.33 ATOM 440 CD ARG A 30 -11.977 -10.470 -2.529 1.00 23.44 ATOM 441 HD2 ARG A 30 -12.588 -10.865 -3.326 1.00 32.40 ATOM 442 HD3 ARG A 30 -12.135 -11.051 -1.632 1.00 61.43 ATOM 443 NE ARG A 30 -12.368 -9.087 -2.273 1.00 3.23 ATOM 444 HE ARG A 30 -11.827 -8.379 -2.682 1.00 33.45 ATOM 445 CZ ARG A 30 -13.408 -8.744 -1.522 1.00 34.14 ATOM 446 NH1 ARG A 30 -14.158 -9.680 -0.955 1.00 51.43 ATOM 447 HH11 ARG A 30 -13.940 -10.645 -1.093 1.00 64.40 ATOM 448 HH12 ARG A 30 -14.941 -9.419 -0.389 1.00 45.22 ATOM 449 NH2 ARG A 30 -13.701 -7.463 -1.335 1.00 63.24 ATOM 450 HH21 ARG A 30 -13.138 -6.755 -1.761 1.00 24.24 ATOM 451 HH22 ARG A 30 -14.484 -7.206 -0.770 1.00 60.43 ATOM 452 C ARG A 30 -8.823 -12.585 -0.073 1.00 51.42 ATOM 453 O ARG A 30 -9.511 -13.192 0.747 1.00 35.14 ATOM 454 N ILE A 31 -7.587 -12.950 -0.393 1.00 65.53 ATOM 455 H ILE A 31 -7.089 -12.426 -1.054 1.00 43.02 ATOM 456 CA ILE A 31 -6.952 -14.113 0.216 1.00 15.22 ATOM 457 HA ILE A 31 -7.712 -14.664 0.752 1.00 50.20 ATOM 458 CB ILE A 31 -6.339 -15.042 -0.848 1.00 32.22 ATOM 459 HB ILE A 31 -5.500 -14.534 -1.297 1.00 25.14 ATOM 460 CG2 ILE A 31 -5.829 -16.322 -0.203 1.00 3.15 ATOM 461 HG21 ILE A 31 -4.903 -16.618 -0.674 1.00 32.33 ATOM 462 HG22 ILE A 31 -5.658 -16.151 0.850 1.00 13.02 ATOM 463 HG23 ILE A 31 -6.562 -17.105 -0.326 1.00 14.31 ATOM 464 CG1 ILE A 31 -7.370 -15.361 -1.933 1.00 44.31 ATOM 465 HG12 ILE A 31 -7.542 -14.478 -2.528 1.00 1.53 ATOM 466 HG13 ILE A 31 -6.983 -16.146 -2.566 1.00 70.24 ATOM 467 CD1 ILE A 31 -8.703 -15.819 -1.385 1.00 0.53 ATOM 468 HD11 ILE A 31 -9.142 -15.026 -0.797 1.00 3.11 ATOM 469 HD12 ILE A 31 -9.363 -16.067 -2.203 1.00 25.31 ATOM 470 HD13 ILE A 31 -8.557 -16.689 -0.763 1.00 24.32 ATOM 471 C ILE A 31 -5.863 -13.693 1.197 1.00 31.44 ATOM 472 O ILE A 31 -5.750 -14.250 2.290 1.00 44.13 ATOM 473 N ARG A 32 -5.065 -12.708 0.801 1.00 40.50 ATOM 474 H ARG A 32 -5.205 -12.304 -0.081 1.00 13.30 ATOM 475 CA ARG A 32 -3.985 -12.213 1.646 1.00 43.54 ATOM 476 HA ARG A 32 -3.200 -12.954 1.650 1.00 33.50 ATOM 477 CB ARG A 32 -3.428 -10.903 1.083 1.00 20.33 ATOM 478 HB2 ARG A 32 -3.812 -10.762 0.083 1.00 24.35 ATOM 479 HB3 ARG A 32 -3.762 -10.087 1.707 1.00 64.44 ATOM 480 CG ARG A 32 -1.910 -10.864 1.020 1.00 62.41 ATOM 481 HG2 ARG A 32 -1.597 -9.880 0.705 1.00 40.12 ATOM 482 HG3 ARG A 32 -1.513 -11.074 2.002 1.00 44.41 ATOM 483 CD ARG A 32 -1.367 -11.890 0.037 1.00 21.12 ATOM 484 HD2 ARG A 32 -1.878 -12.828 0.197 1.00 1.20 ATOM 485 HD3 ARG A 32 -1.558 -11.543 -0.967 1.00 52.31 ATOM 486 NE ARG A 32 0.069 -12.099 0.202 1.00 61.12 ATOM 487 HE ARG A 32 0.358 -12.866 0.739 1.00 55.20 ATOM 488 CZ ARG A 32 0.993 -11.310 -0.335 1.00 71.03 ATOM 489 NH1 ARG A 32 0.633 -10.265 -1.067 1.00 53.21 ATOM 490 HH11 ARG A 32 -0.337 -10.069 -1.215 1.00 24.31 ATOM 491 HH12 ARG A 32 1.330 -9.672 -1.469 1.00 43.55 ATOM 492 NH2 ARG A 32 2.280 -11.566 -0.140 1.00 43.52 ATOM 493 HH21 ARG A 32 2.556 -12.352 0.411 1.00 33.42 ATOM 494 HH22 ARG A 32 2.975 -10.971 -0.545 1.00 33.42 ATOM 495 C ARG A 32 -4.468 -11.999 3.077 1.00 30.01 ATOM 496 O ARG A 32 -3.919 -12.549 4.032 1.00 11.43 ATOM 497 N PRO A 33 -5.520 -11.181 3.231 1.00 60.21 ATOM 498 CA PRO A 33 -6.100 -10.876 4.542 1.00 74.00 ATOM 499 HA PRO A 33 -5.352 -10.517 5.233 1.00 20.13 ATOM 500 CB PRO A 33 -7.096 -9.754 4.237 1.00 71.23 ATOM 501 HB2 PRO A 33 -7.960 -9.852 4.879 1.00 10.31 ATOM 502 HB3 PRO A 33 -6.626 -8.796 4.400 1.00 63.25 ATOM 503 CG PRO A 33 -7.457 -9.947 2.804 1.00 24.22 ATOM 504 HG2 PRO A 33 -8.270 -10.652 2.722 1.00 51.21 ATOM 505 HG3 PRO A 33 -7.733 -9.000 2.365 1.00 62.12 ATOM 506 CD PRO A 33 -6.224 -10.492 2.137 1.00 52.23 ATOM 507 HD2 PRO A 33 -6.494 -11.186 1.354 1.00 0.53 ATOM 508 HD3 PRO A 33 -5.623 -9.687 1.739 1.00 14.03 ATOM 509 C PRO A 33 -6.819 -12.075 5.151 1.00 31.01 ATOM 510 O PRO A 33 -7.081 -12.110 6.354 1.00 75.22 ATOM 511 N THR A 34 -7.135 -13.058 4.313 1.00 14.15 ATOM 512 H THR A 34 -6.900 -12.971 3.366 1.00 23.53 ATOM 513 CA THR A 34 -7.824 -14.259 4.769 1.00 13.54 ATOM 514 HA THR A 34 -8.509 -13.972 5.555 1.00 70.44 ATOM 515 CB THR A 34 -8.636 -14.906 3.632 1.00 73.40 ATOM 516 HB THR A 34 -7.973 -15.099 2.801 1.00 42.00 ATOM 517 OG1 THR A 34 -9.675 -14.018 3.204 1.00 20.32 ATOM 518 HG1 THR A 34 -10.340 -13.948 3.893 1.00 33.52 ATOM 519 CG2 THR A 34 -9.244 -16.225 4.084 1.00 33.44 ATOM 520 HG21 THR A 34 -10.021 -16.519 3.394 1.00 31.41 ATOM 521 HG22 THR A 34 -8.478 -16.986 4.109 1.00 44.33 ATOM 522 HG23 THR A 34 -9.666 -16.108 5.072 1.00 42.42 ATOM 523 C THR A 34 -6.839 -15.282 5.321 1.00 4.14 ATOM 524 O THR A 34 -7.139 -15.994 6.280 1.00 41.03 ATOM 525 N VAL A 35 -5.660 -15.350 4.711 1.00 24.22 ATOM 526 H VAL A 35 -5.479 -14.757 3.953 1.00 41.42 ATOM 527 CA VAL A 35 -4.628 -16.286 5.143 1.00 13.12 ATOM 528 HA VAL A 35 -5.110 -17.217 5.405 1.00 52.22 ATOM 529 CB VAL A 35 -3.616 -16.565 4.016 1.00 33.41 ATOM 530 HB VAL A 35 -4.152 -16.975 3.172 1.00 10.42 ATOM 531 CG1 VAL A 35 -2.942 -15.276 3.572 1.00 61.40 ATOM 532 HG11 VAL A 35 -2.236 -15.493 2.784 1.00 40.42 ATOM 533 HG12 VAL A 35 -3.689 -14.587 3.207 1.00 3.42 ATOM 534 HG13 VAL A 35 -2.422 -14.835 4.410 1.00 54.35 ATOM 535 CG2 VAL A 35 -2.585 -17.588 4.468 1.00 21.03 ATOM 536 HG21 VAL A 35 -1.703 -17.507 3.850 1.00 21.32 ATOM 537 HG22 VAL A 35 -2.321 -17.401 5.499 1.00 64.43 ATOM 538 HG23 VAL A 35 -2.999 -18.581 4.377 1.00 22.41 ATOM 539 C VAL A 35 -3.881 -15.756 6.362 1.00 33.11 ATOM 540 O VAL A 35 -3.556 -16.510 7.278 1.00 30.44 ATOM 541 N GLN A 36 -3.613 -14.454 6.365 1.00 34.33 ATOM 542 H GLN A 36 -3.899 -13.906 5.606 1.00 44.31 ATOM 543 CA GLN A 36 -2.904 -13.824 7.472 1.00 12.33 ATOM 544 HA GLN A 36 -1.941 -14.303 7.565 1.00 54.11 ATOM 545 CB GLN A 36 -2.693 -12.335 7.189 1.00 74.42 ATOM 546 HB2 GLN A 36 -3.656 -11.847 7.157 1.00 21.21 ATOM 547 HB3 GLN A 36 -2.108 -11.908 7.990 1.00 71.03 ATOM 548 CG GLN A 36 -1.976 -12.062 5.877 1.00 51.42 ATOM 549 HG2 GLN A 36 -2.178 -12.874 5.194 1.00 2.05 ATOM 550 HG3 GLN A 36 -2.355 -11.140 5.460 1.00 73.32 ATOM 551 CD GLN A 36 -0.475 -11.935 6.048 1.00 71.35 ATOM 552 OE1 GLN A 36 0.016 -11.658 7.142 1.00 33.34 ATOM 553 NE2 GLN A 36 0.264 -12.139 4.963 1.00 54.41 ATOM 554 HE21 GLN A 36 -0.196 -12.354 4.124 1.00 33.41 ATOM 555 HE22 GLN A 36 1.236 -12.063 5.044 1.00 3.44 ATOM 556 C GLN A 36 -3.669 -14.001 8.780 1.00 25.01 ATOM 557 O GLN A 36 -3.086 -13.946 9.862 1.00 3.53 ATOM 558 N GLU A 37 -4.976 -14.214 8.671 1.00 32.14 ATOM 559 H GLU A 37 -5.383 -14.248 7.781 1.00 51.45 ATOM 560 CA GLU A 37 -5.820 -14.398 9.846 1.00 23.35 ATOM 561 HA GLU A 37 -5.786 -13.488 10.425 1.00 50.41 ATOM 562 CB GLU A 37 -7.266 -14.667 9.426 1.00 13.13 ATOM 563 HB2 GLU A 37 -7.280 -15.496 8.734 1.00 24.03 ATOM 564 HB3 GLU A 37 -7.839 -14.932 10.303 1.00 72.24 ATOM 565 CG GLU A 37 -7.937 -13.477 8.760 1.00 35.53 ATOM 566 HG2 GLU A 37 -7.201 -12.702 8.611 1.00 72.02 ATOM 567 HG3 GLU A 37 -8.328 -13.790 7.803 1.00 34.32 ATOM 568 CD GLU A 37 -9.075 -12.911 9.587 1.00 33.23 ATOM 569 OE1 GLU A 37 -9.045 -11.698 9.885 1.00 74.54 ATOM 570 OE2 GLU A 37 -9.995 -13.680 9.937 1.00 1.13 ATOM 571 C GLU A 37 -5.307 -15.548 10.709 1.00 34.02 ATOM 572 O GLU A 37 -5.455 -15.535 11.931 1.00 14.03 ATOM 573 N ASP A 38 -4.705 -16.541 10.064 1.00 11.10 ATOM 574 H ASP A 38 -4.618 -16.494 9.089 1.00 43.32 ATOM 575 CA ASP A 38 -4.170 -17.699 10.771 1.00 1.41 ATOM 576 HA ASP A 38 -4.614 -17.721 11.755 1.00 71.03 ATOM 577 CB ASP A 38 -4.534 -18.987 10.032 1.00 23.31 ATOM 578 HB2 ASP A 38 -5.436 -18.825 9.461 1.00 51.44 ATOM 579 HB3 ASP A 38 -3.729 -19.249 9.360 1.00 14.24 ATOM 580 CG ASP A 38 -4.768 -20.150 10.977 1.00 53.25 ATOM 581 OD1 ASP A 38 -5.842 -20.190 11.614 1.00 41.15 ATOM 582 OD2 ASP A 38 -3.879 -21.020 11.078 1.00 4.01 ATOM 583 C ASP A 38 -2.655 -17.593 10.919 1.00 52.42 ATOM 584 O ASP A 38 -2.030 -18.402 11.602 1.00 21.13 ATOM 585 N GLY A 39 -2.071 -16.589 10.272 1.00 52.44 ATOM 586 H GLY A 39 -2.620 -15.974 9.742 1.00 54.44 ATOM 587 CA GLY A 39 -0.635 -16.396 10.343 1.00 64.03 ATOM 588 HA2 GLY A 39 -0.429 -15.342 10.451 1.00 44.44 ATOM 589 HA3 GLY A 39 -0.256 -16.917 11.210 1.00 64.24 ATOM 590 C GLY A 39 0.081 -16.913 9.110 1.00 2.54 ATOM 591 O GLY A 39 1.280 -17.187 9.150 1.00 72.15 ATOM 592 N GLY A 40 -0.656 -17.047 8.012 1.00 11.11 ATOM 593 H GLY A 40 -1.607 -16.812 8.040 1.00 74.44 ATOM 594 CA GLY A 40 -0.068 -17.536 6.779 1.00 43.32 ATOM 595 HA2 GLY A 40 0.939 -17.870 6.981 1.00 72.32 ATOM 596 HA3 GLY A 40 -0.650 -18.373 6.423 1.00 50.13 ATOM 597 C GLY A 40 -0.025 -16.475 5.697 1.00 44.02 ATOM 598 O GLY A 40 -0.701 -15.451 5.794 1.00 35.23 ATOM 599 N ASP A 41 0.774 -16.718 4.664 1.00 70.45 ATOM 600 H ASP A 41 1.288 -17.553 4.643 1.00 2.21 ATOM 601 CA ASP A 41 0.904 -15.776 3.559 1.00 54.44 ATOM 602 HA ASP A 41 0.225 -14.956 3.740 1.00 33.24 ATOM 603 CB ASP A 41 2.331 -15.232 3.489 1.00 4.41 ATOM 604 HB2 ASP A 41 2.895 -15.608 4.331 1.00 73.23 ATOM 605 HB3 ASP A 41 2.793 -15.568 2.573 1.00 44.44 ATOM 606 CG ASP A 41 2.376 -13.717 3.523 1.00 41.44 ATOM 607 OD1 ASP A 41 1.826 -13.086 2.596 1.00 53.24 ATOM 608 OD2 ASP A 41 2.961 -13.162 4.476 1.00 14.42 ATOM 609 C ASP A 41 0.533 -16.436 2.234 1.00 13.14 ATOM 610 O ASP A 41 0.594 -17.658 2.099 1.00 32.05 ATOM 611 N VAL A 42 0.147 -15.619 1.259 1.00 34.13 ATOM 612 H VAL A 42 0.118 -14.654 1.427 1.00 22.13 ATOM 613 CA VAL A 42 -0.234 -16.124 -0.055 1.00 15.45 ATOM 614 HA VAL A 42 -0.088 -17.194 -0.057 1.00 4.12 ATOM 615 CB VAL A 42 -1.718 -15.838 -0.357 1.00 24.43 ATOM 616 HB VAL A 42 -1.911 -14.795 -0.156 1.00 2.12 ATOM 617 CG1 VAL A 42 -2.025 -16.106 -1.822 1.00 51.42 ATOM 618 HG11 VAL A 42 -1.265 -16.750 -2.238 1.00 21.32 ATOM 619 HG12 VAL A 42 -2.989 -16.585 -1.906 1.00 72.11 ATOM 620 HG13 VAL A 42 -2.040 -15.171 -2.363 1.00 44.13 ATOM 621 CG2 VAL A 42 -2.615 -16.672 0.545 1.00 24.54 ATOM 622 HG21 VAL A 42 -2.049 -17.013 1.400 1.00 21.11 ATOM 623 HG22 VAL A 42 -3.447 -16.071 0.881 1.00 63.30 ATOM 624 HG23 VAL A 42 -2.985 -17.525 -0.004 1.00 70.22 ATOM 625 C VAL A 42 0.625 -15.504 -1.151 1.00 75.33 ATOM 626 O VAL A 42 0.652 -14.285 -1.318 1.00 55.51 ATOM 627 N ILE A 43 1.325 -16.353 -1.897 1.00 15.42 ATOM 628 H ILE A 43 1.261 -17.313 -1.715 1.00 63.31 ATOM 629 CA ILE A 43 2.183 -15.888 -2.979 1.00 64.51 ATOM 630 HA ILE A 43 2.158 -14.808 -2.984 1.00 62.33 ATOM 631 CB ILE A 43 3.642 -16.338 -2.773 1.00 31.32 ATOM 632 HB ILE A 43 3.731 -17.359 -3.110 1.00 64.52 ATOM 633 CG2 ILE A 43 4.583 -15.480 -3.605 1.00 25.44 ATOM 634 HG21 ILE A 43 4.263 -15.491 -4.636 1.00 44.21 ATOM 635 HG22 ILE A 43 4.569 -14.466 -3.233 1.00 60.34 ATOM 636 HG23 ILE A 43 5.586 -15.875 -3.535 1.00 23.02 ATOM 637 CG1 ILE A 43 4.016 -16.266 -1.291 1.00 31.31 ATOM 638 HG12 ILE A 43 3.374 -16.929 -0.731 1.00 44.44 ATOM 639 HG13 ILE A 43 5.043 -16.580 -1.171 1.00 71.20 ATOM 640 CD1 ILE A 43 3.881 -14.880 -0.700 1.00 73.32 ATOM 641 HD11 ILE A 43 4.029 -14.928 0.368 1.00 22.34 ATOM 642 HD12 ILE A 43 4.622 -14.228 -1.138 1.00 24.52 ATOM 643 HD13 ILE A 43 2.894 -14.494 -0.910 1.00 31.44 ATOM 644 C ILE A 43 1.692 -16.400 -4.329 1.00 13.21 ATOM 645 O ILE A 43 1.808 -17.587 -4.635 1.00 2.31 ATOM 646 N TYR A 44 1.143 -15.496 -5.133 1.00 64.24 ATOM 647 H TYR A 44 1.079 -14.565 -4.834 1.00 34.43 ATOM 648 CA TYR A 44 0.633 -15.855 -6.451 1.00 60.51 ATOM 649 HA TYR A 44 -0.036 -16.695 -6.330 1.00 54.51 ATOM 650 CB TYR A 44 -0.143 -14.685 -7.057 1.00 34.10 ATOM 651 HB2 TYR A 44 -0.979 -14.447 -6.418 1.00 35.13 ATOM 652 HB3 TYR A 44 0.508 -13.826 -7.124 1.00 61.12 ATOM 653 CG TYR A 44 -0.684 -14.968 -8.441 1.00 25.25 ATOM 654 CD1 TYR A 44 -2.012 -15.329 -8.628 1.00 54.54 ATOM 655 HD1 TYR A 44 -2.662 -15.405 -7.769 1.00 30.44 ATOM 656 CE1 TYR A 44 -2.510 -15.589 -9.891 1.00 12.25 ATOM 657 HE1 TYR A 44 -3.546 -15.867 -10.017 1.00 32.43 ATOM 658 CZ TYR A 44 -1.678 -15.490 -10.986 1.00 2.42 ATOM 659 CE2 TYR A 44 -0.355 -15.134 -10.825 1.00 41.45 ATOM 660 HE2 TYR A 44 0.297 -15.056 -11.683 1.00 71.42 ATOM 661 CD2 TYR A 44 0.135 -14.877 -9.560 1.00 13.54 ATOM 662 HD2 TYR A 44 1.171 -14.598 -9.430 1.00 54.13 ATOM 663 OH TYR A 44 -2.169 -15.748 -12.245 1.00 40.20 ATOM 664 HH TYR A 44 -3.129 -15.731 -12.224 1.00 3.23 ATOM 665 C TYR A 44 1.770 -16.263 -7.383 1.00 50.12 ATOM 666 O TYR A 44 2.624 -15.449 -7.733 1.00 44.44 ATOM 667 N LYS A 45 1.773 -17.530 -7.783 1.00 24.24 ATOM 668 H LYS A 45 1.065 -18.132 -7.469 1.00 41.23 ATOM 669 CA LYS A 45 2.803 -18.049 -8.676 1.00 14.32 ATOM 670 HA LYS A 45 3.748 -17.621 -8.377 1.00 34.13 ATOM 671 CB LYS A 45 2.886 -19.572 -8.561 1.00 24.43 ATOM 672 HB2 LYS A 45 1.900 -19.987 -8.709 1.00 64.41 ATOM 673 HB3 LYS A 45 3.544 -19.944 -9.333 1.00 60.14 ATOM 674 CG LYS A 45 3.409 -20.053 -7.218 1.00 63.22 ATOM 675 HG2 LYS A 45 2.717 -19.756 -6.445 1.00 11.13 ATOM 676 HG3 LYS A 45 3.489 -21.131 -7.238 1.00 53.11 ATOM 677 CD LYS A 45 4.775 -19.463 -6.908 1.00 70.50 ATOM 678 HD2 LYS A 45 5.398 -20.230 -6.471 1.00 13.44 ATOM 679 HD3 LYS A 45 5.224 -19.114 -7.827 1.00 55.32 ATOM 680 CE LYS A 45 4.671 -18.300 -5.934 1.00 44.31 ATOM 681 HE2 LYS A 45 4.110 -17.505 -6.401 1.00 72.32 ATOM 682 HE3 LYS A 45 4.153 -18.634 -5.048 1.00 34.41 ATOM 683 NZ LYS A 45 6.012 -17.782 -5.545 1.00 0.45 ATOM 684 HZ1 LYS A 45 6.211 -16.892 -6.046 1.00 61.31 ATOM 685 HZ2 LYS A 45 6.042 -17.603 -4.520 1.00 65.52 ATOM 686 HZ3 LYS A 45 6.748 -18.476 -5.787 1.00 13.22 ATOM 687 C LYS A 45 2.519 -17.652 -10.121 1.00 72.31 ATOM 688 O LYS A 45 3.244 -16.851 -10.709 1.00 14.31 ATOM 689 N GLY A 46 1.458 -18.219 -10.688 1.00 52.22 ATOM 690 H GLY A 46 0.916 -18.851 -10.171 1.00 61.10 ATOM 691 CA GLY A 46 1.097 -17.911 -12.059 1.00 55.45 ATOM 692 HA2 GLY A 46 1.006 -16.840 -12.165 1.00 4.24 ATOM 693 HA3 GLY A 46 1.881 -18.262 -12.714 1.00 1.32 ATOM 694 C GLY A 46 -0.211 -18.556 -12.474 1.00 23.52 ATOM 695 O GLY A 46 -0.783 -19.351 -11.727 1.00 53.41 ATOM 696 N PHE A 47 -0.686 -18.215 -13.667 1.00 2.42 ATOM 697 H PHE A 47 -0.184 -17.576 -14.216 1.00 61.32 ATOM 698 CA PHE A 47 -1.936 -18.765 -14.178 1.00 44.24 ATOM 699 HA PHE A 47 -2.543 -19.048 -13.333 1.00 23.44 ATOM 700 CB PHE A 47 -2.684 -17.711 -14.998 1.00 23.30 ATOM 701 HB2 PHE A 47 -2.330 -16.730 -14.719 1.00 64.40 ATOM 702 HB3 PHE A 47 -2.487 -17.876 -16.047 1.00 15.23 ATOM 703 CG PHE A 47 -4.172 -17.739 -14.795 1.00 24.13 ATOM 704 CD1 PHE A 47 -4.718 -18.314 -13.659 1.00 14.12 ATOM 705 HD1 PHE A 47 -4.063 -18.745 -12.915 1.00 1.33 ATOM 706 CE1 PHE A 47 -6.087 -18.341 -13.468 1.00 52.24 ATOM 707 HE1 PHE A 47 -6.500 -18.793 -12.579 1.00 1.44 ATOM 708 CZ PHE A 47 -6.926 -17.791 -14.418 1.00 65.24 ATOM 709 HZ PHE A 47 -7.995 -17.810 -14.271 1.00 70.54 ATOM 710 CE2 PHE A 47 -6.393 -17.214 -15.555 1.00 20.41 ATOM 711 HE2 PHE A 47 -7.046 -16.784 -16.299 1.00 73.22 ATOM 712 CD2 PHE A 47 -5.024 -17.191 -15.740 1.00 5.20 ATOM 713 HD2 PHE A 47 -4.609 -16.740 -16.630 1.00 22.42 ATOM 714 C PHE A 47 -1.676 -20.001 -15.034 1.00 63.12 ATOM 715 O PHE A 47 -0.667 -20.083 -15.734 1.00 3.23 ATOM 716 N GLU A 48 -2.594 -20.961 -14.972 1.00 3.52 ATOM 717 H GLU A 48 -3.377 -20.837 -14.396 1.00 4.24 ATOM 718 CA GLU A 48 -2.463 -22.193 -15.740 1.00 21.12 ATOM 719 HA GLU A 48 -1.854 -21.981 -16.606 1.00 30.34 ATOM 720 CB GLU A 48 -1.776 -23.272 -14.901 1.00 24.41 ATOM 721 HB2 GLU A 48 -0.827 -22.891 -14.552 1.00 51.03 ATOM 722 HB3 GLU A 48 -2.398 -23.498 -14.047 1.00 42.04 ATOM 723 CG GLU A 48 -1.522 -24.564 -15.660 1.00 44.22 ATOM 724 HG2 GLU A 48 -2.400 -25.187 -15.588 1.00 70.53 ATOM 725 HG3 GLU A 48 -1.334 -24.326 -16.697 1.00 13.00 ATOM 726 CD GLU A 48 -0.335 -25.336 -15.118 1.00 4.23 ATOM 727 OE1 GLU A 48 -0.022 -25.177 -13.919 1.00 34.32 ATOM 728 OE2 GLU A 48 0.282 -26.098 -15.891 1.00 41.32 ATOM 729 C GLU A 48 -3.828 -22.690 -16.208 1.00 43.21 ATOM 730 O GLU A 48 -4.573 -23.303 -15.444 1.00 22.14 ATOM 731 N ASP A 49 -4.148 -22.420 -17.469 1.00 12.23 ATOM 732 H ASP A 49 -3.512 -21.927 -18.029 1.00 21.24 ATOM 733 CA ASP A 49 -5.423 -22.839 -18.040 1.00 43.12 ATOM 734 HA ASP A 49 -5.534 -22.351 -18.997 1.00 2.24 ATOM 735 CB ASP A 49 -5.438 -24.354 -18.251 1.00 1.22 ATOM 736 HB2 ASP A 49 -5.119 -24.841 -17.341 1.00 3.54 ATOM 737 HB3 ASP A 49 -6.444 -24.667 -18.488 1.00 63.53 ATOM 738 CG ASP A 49 -4.520 -24.791 -19.375 1.00 61.31 ATOM 739 OD1 ASP A 49 -3.663 -23.983 -19.790 1.00 62.13 ATOM 740 OD2 ASP A 49 -4.658 -25.942 -19.839 1.00 62.22 ATOM 741 C ASP A 49 -6.584 -22.426 -17.141 1.00 24.23 ATOM 742 O ASP A 49 -7.471 -23.227 -16.848 1.00 44.11 ATOM 743 N GLY A 50 -6.570 -21.170 -16.704 1.00 70.30 ATOM 744 H GLY A 50 -5.837 -20.576 -16.970 1.00 21.41 ATOM 745 CA GLY A 50 -7.626 -20.673 -15.841 1.00 61.53 ATOM 746 HA2 GLY A 50 -7.673 -19.598 -15.931 1.00 72.50 ATOM 747 HA3 GLY A 50 -8.567 -21.093 -16.165 1.00 60.41 ATOM 748 C GLY A 50 -7.404 -21.035 -14.386 1.00 72.52 ATOM 749 O GLY A 50 -8.084 -20.517 -13.500 1.00 75.13 ATOM 750 N ILE A 51 -6.452 -21.928 -14.139 1.00 23.22 ATOM 751 H ILE A 51 -5.944 -22.305 -14.887 1.00 21.41 ATOM 752 CA ILE A 51 -6.143 -22.359 -12.781 1.00 32.01 ATOM 753 HA ILE A 51 -7.066 -22.374 -12.219 1.00 21.13 ATOM 754 CB ILE A 51 -5.541 -23.777 -12.763 1.00 54.40 ATOM 755 HB ILE A 51 -4.543 -23.725 -13.170 1.00 11.22 ATOM 756 CG2 ILE A 51 -5.445 -24.293 -11.335 1.00 60.13 ATOM 757 HG21 ILE A 51 -6.433 -24.342 -10.902 1.00 53.55 ATOM 758 HG22 ILE A 51 -5.004 -25.279 -11.338 1.00 75.22 ATOM 759 HG23 ILE A 51 -4.829 -23.625 -10.752 1.00 23.23 ATOM 760 CG1 ILE A 51 -6.383 -24.723 -13.622 1.00 12.52 ATOM 761 HG12 ILE A 51 -6.460 -24.321 -14.620 1.00 5.11 ATOM 762 HG13 ILE A 51 -5.898 -25.687 -13.663 1.00 32.24 ATOM 763 CD1 ILE A 51 -7.786 -24.929 -13.096 1.00 14.42 ATOM 764 HD11 ILE A 51 -7.861 -25.906 -12.642 1.00 41.14 ATOM 765 HD12 ILE A 51 -8.009 -24.172 -12.358 1.00 53.34 ATOM 766 HD13 ILE A 51 -8.491 -24.855 -13.911 1.00 60.41 ATOM 767 C ILE A 51 -5.171 -21.397 -12.107 1.00 24.44 ATOM 768 O ILE A 51 -4.069 -21.162 -12.603 1.00 50.32 ATOM 769 N VAL A 52 -5.585 -20.845 -10.971 1.00 23.35 ATOM 770 H VAL A 52 -6.473 -21.072 -10.625 1.00 31.42 ATOM 771 CA VAL A 52 -4.749 -19.911 -10.225 1.00 73.15 ATOM 772 HA VAL A 52 -4.220 -19.295 -10.938 1.00 21.21 ATOM 773 CB VAL A 52 -5.599 -18.991 -9.328 1.00 65.33 ATOM 774 HB VAL A 52 -5.992 -19.581 -8.513 1.00 50.41 ATOM 775 CG1 VAL A 52 -4.743 -17.879 -8.741 1.00 63.14 ATOM 776 HG11 VAL A 52 -5.032 -16.934 -9.177 1.00 34.23 ATOM 777 HG12 VAL A 52 -4.885 -17.842 -7.672 1.00 14.55 ATOM 778 HG13 VAL A 52 -3.703 -18.072 -8.959 1.00 64.13 ATOM 779 CG2 VAL A 52 -6.770 -18.417 -10.111 1.00 64.33 ATOM 780 HG21 VAL A 52 -7.413 -17.863 -9.443 1.00 65.32 ATOM 781 HG22 VAL A 52 -6.399 -17.758 -10.883 1.00 23.55 ATOM 782 HG23 VAL A 52 -7.329 -19.222 -10.564 1.00 72.51 ATOM 783 C VAL A 52 -3.735 -20.650 -9.361 1.00 24.53 ATOM 784 O VAL A 52 -4.096 -21.292 -8.374 1.00 40.44 ATOM 785 N GLN A 53 -2.464 -20.556 -9.738 1.00 5.24 ATOM 786 H GLN A 53 -2.239 -20.030 -10.533 1.00 24.13 ATOM 787 CA GLN A 53 -1.396 -21.217 -8.996 1.00 11.51 ATOM 788 HA GLN A 53 -1.801 -22.120 -8.566 1.00 15.21 ATOM 789 CB GLN A 53 -0.247 -21.586 -9.935 1.00 44.32 ATOM 790 HB2 GLN A 53 0.324 -20.696 -10.154 1.00 0.53 ATOM 791 HB3 GLN A 53 0.393 -22.301 -9.439 1.00 13.44 ATOM 792 CG GLN A 53 -0.707 -22.192 -11.251 1.00 21.31 ATOM 793 HG2 GLN A 53 -1.478 -21.564 -11.672 1.00 62.22 ATOM 794 HG3 GLN A 53 0.134 -22.231 -11.928 1.00 32.42 ATOM 795 CD GLN A 53 -1.262 -23.593 -11.085 1.00 60.21 ATOM 796 OE1 GLN A 53 -0.624 -24.459 -10.486 1.00 62.43 ATOM 797 NE2 GLN A 53 -2.457 -23.823 -11.616 1.00 72.30 ATOM 798 HE21 GLN A 53 -2.907 -23.086 -12.080 1.00 42.30 ATOM 799 HE22 GLN A 53 -2.839 -24.720 -11.525 1.00 35.05 ATOM 800 C GLN A 53 -0.882 -20.325 -7.871 1.00 14.45 ATOM 801 O GLN A 53 -0.229 -19.310 -8.117 1.00 51.12 ATOM 802 N LEU A 54 -1.182 -20.709 -6.635 1.00 3.24 ATOM 803 H LEU A 54 -1.705 -21.526 -6.501 1.00 21.11 ATOM 804 CA LEU A 54 -0.750 -19.944 -5.470 1.00 13.51 ATOM 805 HA LEU A 54 -0.103 -19.151 -5.815 1.00 60.33 ATOM 806 CB LEU A 54 -1.959 -19.327 -4.764 1.00 32.33 ATOM 807 HB2 LEU A 54 -2.386 -20.082 -4.121 1.00 15.50 ATOM 808 HB3 LEU A 54 -1.605 -18.503 -4.162 1.00 4.42 ATOM 809 CG LEU A 54 -3.071 -18.802 -5.672 1.00 52.40 ATOM 810 HG LEU A 54 -3.297 -19.547 -6.422 1.00 72.02 ATOM 811 CD1 LEU A 54 -4.338 -18.544 -4.871 1.00 20.11 ATOM 812 HD11 LEU A 54 -4.556 -17.486 -4.873 1.00 75.40 ATOM 813 HD12 LEU A 54 -5.161 -19.083 -5.316 1.00 53.32 ATOM 814 HD13 LEU A 54 -4.196 -18.880 -3.854 1.00 64.25 ATOM 815 CD2 LEU A 54 -2.623 -17.535 -6.386 1.00 4.22 ATOM 816 HD21 LEU A 54 -3.481 -16.911 -6.586 1.00 73.10 ATOM 817 HD22 LEU A 54 -1.925 -16.997 -5.761 1.00 31.23 ATOM 818 HD23 LEU A 54 -2.143 -17.797 -7.317 1.00 51.03 ATOM 819 C LEU A 54 0.027 -20.824 -4.497 1.00 31.40 ATOM 820 O LEU A 54 -0.295 -21.998 -4.312 1.00 61.31 ATOM 821 N LYS A 55 1.051 -20.250 -3.875 1.00 52.41 ATOM 822 H LYS A 55 1.258 -19.310 -4.064 1.00 63.03 ATOM 823 CA LYS A 55 1.873 -20.980 -2.918 1.00 31.13 ATOM 824 HA LYS A 55 1.627 -22.028 -3.001 1.00 10.23 ATOM 825 CB LYS A 55 3.357 -20.789 -3.239 1.00 30.53 ATOM 826 HB2 LYS A 55 3.545 -21.146 -4.241 1.00 11.03 ATOM 827 HB3 LYS A 55 3.591 -19.736 -3.191 1.00 53.51 ATOM 828 CG LYS A 55 4.284 -21.527 -2.288 1.00 44.41 ATOM 829 HG2 LYS A 55 3.746 -22.347 -1.838 1.00 13.25 ATOM 830 HG3 LYS A 55 5.127 -21.910 -2.847 1.00 34.14 ATOM 831 CD LYS A 55 4.797 -20.612 -1.188 1.00 71.21 ATOM 832 HD2 LYS A 55 4.868 -19.605 -1.572 1.00 72.52 ATOM 833 HD3 LYS A 55 4.103 -20.635 -0.360 1.00 35.40 ATOM 834 CE LYS A 55 6.169 -21.047 -0.696 1.00 34.34 ATOM 835 HE2 LYS A 55 6.879 -20.932 -1.500 1.00 73.20 ATOM 836 HE3 LYS A 55 6.457 -20.415 0.132 1.00 75.53 ATOM 837 NZ LYS A 55 6.172 -22.467 -0.246 1.00 12.25 ATOM 838 HZ1 LYS A 55 5.333 -22.658 0.339 1.00 72.43 ATOM 839 HZ2 LYS A 55 6.160 -23.103 -1.069 1.00 3.34 ATOM 840 HZ3 LYS A 55 7.025 -22.661 0.317 1.00 34.44 ATOM 841 C LYS A 55 1.587 -20.519 -1.492 1.00 70.20 ATOM 842 O LYS A 55 1.761 -19.346 -1.161 1.00 43.53 ATOM 843 N LEU A 56 1.149 -21.450 -0.651 1.00 54.52 ATOM 844 H LEU A 56 1.029 -22.367 -0.973 1.00 24.25 ATOM 845 CA LEU A 56 0.840 -21.139 0.740 1.00 0.14 ATOM 846 HA LEU A 56 0.444 -20.135 0.776 1.00 50.14 ATOM 847 CB LEU A 56 -0.213 -22.109 1.279 1.00 62.33 ATOM 848 HB2 LEU A 56 -0.031 -23.075 0.833 1.00 23.10 ATOM 849 HB3 LEU A 56 -0.081 -22.178 2.349 1.00 31.23 ATOM 850 CG LEU A 56 -1.671 -21.736 1.008 1.00 64.01 ATOM 851 HG LEU A 56 -2.305 -22.570 1.276 1.00 41.21 ATOM 852 CD1 LEU A 56 -2.082 -20.543 1.856 1.00 54.42 ATOM 853 HD11 LEU A 56 -3.158 -20.451 1.849 1.00 14.44 ATOM 854 HD12 LEU A 56 -1.739 -20.686 2.870 1.00 53.12 ATOM 855 HD13 LEU A 56 -1.642 -19.644 1.450 1.00 1.23 ATOM 856 CD2 LEU A 56 -1.880 -21.440 -0.470 1.00 64.01 ATOM 857 HD21 LEU A 56 -1.211 -22.052 -1.058 1.00 10.52 ATOM 858 HD22 LEU A 56 -2.901 -21.661 -0.741 1.00 34.54 ATOM 859 HD23 LEU A 56 -1.675 -20.397 -0.661 1.00 2.12 ATOM 860 C LEU A 56 2.096 -21.203 1.604 1.00 53.41 ATOM 861 O LEU A 56 2.963 -22.050 1.393 1.00 75.31 ATOM 862 N GLN A 57 2.185 -20.302 2.577 1.00 14.03 ATOM 863 H GLN A 57 1.461 -19.652 2.695 1.00 21.40 ATOM 864 CA GLN A 57 3.334 -20.258 3.474 1.00 52.43 ATOM 865 HA GLN A 57 3.813 -21.225 3.446 1.00 13.54 ATOM 866 CB GLN A 57 4.331 -19.196 3.007 1.00 52.33 ATOM 867 HB2 GLN A 57 4.826 -19.551 2.116 1.00 62.24 ATOM 868 HB3 GLN A 57 3.791 -18.290 2.772 1.00 74.42 ATOM 869 CG GLN A 57 5.393 -18.861 4.042 1.00 72.23 ATOM 870 HG2 GLN A 57 6.027 -18.081 3.649 1.00 43.43 ATOM 871 HG3 GLN A 57 4.904 -18.509 4.938 1.00 25.24 ATOM 872 CD GLN A 57 6.258 -20.054 4.397 1.00 70.33 ATOM 873 OE1 GLN A 57 6.456 -20.365 5.572 1.00 51.43 ATOM 874 NE2 GLN A 57 6.779 -20.731 3.380 1.00 22.31 ATOM 875 HE21 GLN A 57 6.580 -20.425 2.470 1.00 35.51 ATOM 876 HE22 GLN A 57 7.343 -21.506 3.581 1.00 70.24 ATOM 877 C GLN A 57 2.896 -19.967 4.906 1.00 44.35 ATOM 878 O GLN A 57 2.292 -18.931 5.182 1.00 21.54 ATOM 879 N GLY A 58 3.206 -20.888 5.813 1.00 70.23 ATOM 880 H GLY A 58 3.689 -21.694 5.534 1.00 21.31 ATOM 881 CA GLY A 58 2.837 -20.712 7.205 1.00 34.10 ATOM 882 HA2 GLY A 58 3.736 -20.649 7.799 1.00 12.15 ATOM 883 HA3 GLY A 58 2.285 -19.789 7.305 1.00 3.51 ATOM 884 C GLY A 58 1.982 -21.850 7.727 1.00 60.24 ATOM 885 O GLY A 58 1.995 -22.949 7.173 1.00 71.43 ATOM 886 N SER A 59 1.238 -21.588 8.796 1.00 2.54 ATOM 887 H SER A 59 1.271 -20.692 9.193 1.00 41.41 ATOM 888 CA SER A 59 0.378 -22.600 9.396 1.00 34.34 ATOM 889 HA SER A 59 1.011 -23.374 9.804 1.00 72.45 ATOM 890 CB SER A 59 -0.452 -21.990 10.527 1.00 13.24 ATOM 891 HB2 SER A 59 -0.540 -20.925 10.372 1.00 73.43 ATOM 892 HB3 SER A 59 -1.436 -22.436 10.529 1.00 33.13 ATOM 893 OG SER A 59 0.156 -22.218 11.787 1.00 73.42 ATOM 894 HG SER A 59 0.679 -23.022 11.749 1.00 45.05 ATOM 895 C SER A 59 -0.545 -23.219 8.350 1.00 3.42 ATOM 896 O SER A 59 -0.901 -24.394 8.438 1.00 33.21 ATOM 897 N CYS A 60 -0.927 -22.419 7.361 1.00 11.52 ATOM 898 H CYS A 60 -0.610 -21.491 7.346 1.00 63.44 ATOM 899 CA CYS A 60 -1.809 -22.886 6.297 1.00 0.43 ATOM 900 HA CYS A 60 -2.770 -23.105 6.737 1.00 21.10 ATOM 901 CB CYS A 60 -1.983 -21.798 5.237 1.00 53.34 ATOM 902 HB2 CYS A 60 -1.661 -20.852 5.646 1.00 43.53 ATOM 903 HB3 CYS A 60 -1.371 -22.039 4.380 1.00 33.23 ATOM 904 SG CYS A 60 -3.685 -21.594 4.660 1.00 30.54 ATOM 905 HG CYS A 60 -4.164 -22.794 4.369 1.00 64.41 ATOM 906 C CYS A 60 -1.261 -24.156 5.655 1.00 1.22 ATOM 907 O CYS A 60 -2.018 -25.047 5.269 1.00 14.30 ATOM 908 N THR A 61 0.062 -24.233 5.542 1.00 14.51 ATOM 909 H THR A 61 0.612 -23.490 5.869 1.00 71.34 ATOM 910 CA THR A 61 0.712 -25.392 4.944 1.00 14.31 ATOM 911 HA THR A 61 0.090 -25.741 4.133 1.00 73.23 ATOM 912 CB THR A 61 2.094 -25.027 4.371 1.00 22.22 ATOM 913 HB THR A 61 2.437 -25.844 3.752 1.00 24.14 ATOM 914 OG1 THR A 61 3.028 -24.825 5.437 1.00 3.44 ATOM 915 HG1 THR A 61 3.900 -25.117 5.159 1.00 12.14 ATOM 916 CG2 THR A 61 2.012 -23.771 3.517 1.00 70.43 ATOM 917 HG21 THR A 61 2.555 -22.972 3.998 1.00 2.14 ATOM 918 HG22 THR A 61 2.444 -23.967 2.547 1.00 64.04 ATOM 919 HG23 THR A 61 0.978 -23.484 3.398 1.00 13.43 ATOM 920 C THR A 61 0.876 -26.516 5.961 1.00 54.41 ATOM 921 O THR A 61 1.057 -27.676 5.594 1.00 60.35 ATOM 922 N SER A 62 0.810 -26.163 7.241 1.00 61.51 ATOM 923 H SER A 62 0.664 -25.222 7.470 1.00 15.24 ATOM 924 CA SER A 62 0.955 -27.143 8.311 1.00 14.15 ATOM 925 HA SER A 62 1.977 -27.491 8.306 1.00 34.33 ATOM 926 CB SER A 62 0.655 -26.497 9.666 1.00 64.31 ATOM 927 HB2 SER A 62 1.176 -25.555 9.735 1.00 5.34 ATOM 928 HB3 SER A 62 -0.408 -26.328 9.754 1.00 71.42 ATOM 929 OG SER A 62 1.075 -27.331 10.732 1.00 23.01 ATOM 930 HG SER A 62 0.318 -27.799 11.090 1.00 34.12 ATOM 931 C SER A 62 0.028 -28.334 8.087 1.00 14.31 ATOM 932 O SER A 62 0.482 -29.469 7.942 1.00 71.23 ATOM 933 N CYS A 63 -1.273 -28.066 8.060 1.00 11.33 ATOM 934 H CYS A 63 -1.574 -27.141 8.182 1.00 1.02 ATOM 935 CA CYS A 63 -2.266 -29.115 7.855 1.00 42.55 ATOM 936 HA CYS A 63 -1.796 -30.061 8.074 1.00 74.53 ATOM 937 CB CYS A 63 -3.452 -28.916 8.800 1.00 44.33 ATOM 938 HB2 CYS A 63 -3.703 -27.866 8.834 1.00 40.22 ATOM 939 HB3 CYS A 63 -4.299 -29.470 8.423 1.00 3.44 ATOM 940 SG CYS A 63 -3.143 -29.461 10.496 1.00 74.43 ATOM 941 HG CYS A 63 -2.912 -30.765 10.470 1.00 45.04 ATOM 942 C CYS A 63 -2.749 -29.129 6.408 1.00 35.12 ATOM 943 O CYS A 63 -2.728 -28.115 5.710 1.00 13.04 ATOM 944 N PRO A 64 -3.195 -30.306 5.945 1.00 61.42 ATOM 945 CA PRO A 64 -3.691 -30.482 4.577 1.00 73.03 ATOM 946 HA PRO A 64 -2.973 -30.137 3.847 1.00 73.31 ATOM 947 CB PRO A 64 -3.860 -31.998 4.453 1.00 75.33 ATOM 948 HB2 PRO A 64 -4.717 -32.218 3.831 1.00 15.34 ATOM 949 HB3 PRO A 64 -2.972 -32.429 4.015 1.00 12.34 ATOM 950 CG PRO A 64 -4.064 -32.472 5.850 1.00 20.33 ATOM 951 HG2 PRO A 64 -5.109 -32.407 6.112 1.00 50.51 ATOM 952 HG3 PRO A 64 -3.715 -33.490 5.947 1.00 42.31 ATOM 953 CD PRO A 64 -3.249 -31.557 6.721 1.00 43.41 ATOM 954 HD2 PRO A 64 -3.741 -31.401 7.670 1.00 42.25 ATOM 955 HD3 PRO A 64 -2.258 -31.960 6.869 1.00 20.35 ATOM 956 C PRO A 64 -5.024 -29.777 4.349 1.00 41.24 ATOM 957 O PRO A 64 -5.194 -29.053 3.368 1.00 40.04 ATOM 958 N SER A 65 -5.966 -29.993 5.261 1.00 52.41 ATOM 959 H SER A 65 -5.770 -30.580 6.021 1.00 61.13 ATOM 960 CA SER A 65 -7.285 -29.380 5.157 1.00 74.01 ATOM 961 HA SER A 65 -7.716 -29.679 4.213 1.00 40.53 ATOM 962 CB SER A 65 -8.188 -29.867 6.292 1.00 10.01 ATOM 963 HB2 SER A 65 -9.065 -29.241 6.345 1.00 54.41 ATOM 964 HB3 SER A 65 -8.485 -30.888 6.099 1.00 12.31 ATOM 965 OG SER A 65 -7.514 -29.815 7.538 1.00 51.14 ATOM 966 HG SER A 65 -7.369 -28.899 7.785 1.00 13.14 ATOM 967 C SER A 65 -7.182 -27.858 5.191 1.00 21.24 ATOM 968 O SER A 65 -8.020 -27.155 4.627 1.00 62.12 ATOM 969 N SER A 66 -6.147 -27.357 5.858 1.00 14.35 ATOM 970 H SER A 66 -5.513 -27.969 6.287 1.00 34.14 ATOM 971 CA SER A 66 -5.935 -25.918 5.971 1.00 60.42 ATOM 972 HA SER A 66 -6.781 -25.498 6.493 1.00 34.23 ATOM 973 CB SER A 66 -4.663 -25.630 6.771 1.00 61.45 ATOM 974 HB2 SER A 66 -4.050 -26.518 6.800 1.00 72.44 ATOM 975 HB3 SER A 66 -4.115 -24.830 6.294 1.00 31.21 ATOM 976 OG SER A 66 -4.972 -25.245 8.099 1.00 61.02 ATOM 977 HG SER A 66 -5.681 -24.598 8.088 1.00 71.11 ATOM 978 C SER A 66 -5.839 -25.274 4.591 1.00 22.12 ATOM 979 O SER A 66 -6.501 -24.274 4.314 1.00 54.10 ATOM 980 N ILE A 67 -5.009 -25.855 3.731 1.00 53.53 ATOM 981 H ILE A 67 -4.509 -26.649 4.011 1.00 50.04 ATOM 982 CA ILE A 67 -4.827 -25.338 2.380 1.00 63.41 ATOM 983 HA ILE A 67 -4.793 -24.260 2.437 1.00 11.12 ATOM 984 CB ILE A 67 -3.505 -25.832 1.762 1.00 32.43 ATOM 985 HB ILE A 67 -3.517 -25.601 0.708 1.00 15.13 ATOM 986 CG2 ILE A 67 -2.324 -25.110 2.392 1.00 24.12 ATOM 987 HG21 ILE A 67 -1.638 -24.799 1.618 1.00 25.22 ATOM 988 HG22 ILE A 67 -2.677 -24.243 2.930 1.00 40.32 ATOM 989 HG23 ILE A 67 -1.818 -25.776 3.076 1.00 45.23 ATOM 990 CG1 ILE A 67 -3.368 -27.346 1.941 1.00 40.14 ATOM 991 HG12 ILE A 67 -3.143 -27.562 2.973 1.00 11.41 ATOM 992 HG13 ILE A 67 -4.302 -27.818 1.674 1.00 74.24 ATOM 993 CD1 ILE A 67 -2.277 -27.958 1.090 1.00 30.01 ATOM 994 HD11 ILE A 67 -2.289 -29.032 1.207 1.00 1.54 ATOM 995 HD12 ILE A 67 -2.445 -27.707 0.053 1.00 34.33 ATOM 996 HD13 ILE A 67 -1.318 -27.572 1.403 1.00 62.34 ATOM 997 C ILE A 67 -5.983 -25.748 1.474 1.00 63.22 ATOM 998 O ILE A 67 -6.365 -25.009 0.566 1.00 32.21 ATOM 999 N ILE A 68 -6.536 -26.929 1.728 1.00 70.34 ATOM 1000 H ILE A 68 -6.187 -27.472 2.464 1.00 20.45 ATOM 1001 CA ILE A 68 -7.651 -27.436 0.937 1.00 43.13 ATOM 1002 HA ILE A 68 -7.346 -27.445 -0.100 1.00 54.01 ATOM 1003 CB ILE A 68 -8.023 -28.873 1.345 1.00 34.32 ATOM 1004 HB ILE A 68 -8.213 -28.884 2.408 1.00 70.24 ATOM 1005 CG2 ILE A 68 -9.294 -29.314 0.633 1.00 45.11 ATOM 1006 HG21 ILE A 68 -10.128 -28.729 0.990 1.00 11.22 ATOM 1007 HG22 ILE A 68 -9.179 -29.166 -0.431 1.00 34.11 ATOM 1008 HG23 ILE A 68 -9.475 -30.359 0.834 1.00 64.44 ATOM 1009 CG1 ILE A 68 -6.871 -29.831 1.033 1.00 55.54 ATOM 1010 HG12 ILE A 68 -6.920 -30.115 -0.007 1.00 30.25 ATOM 1011 HG13 ILE A 68 -5.934 -29.327 1.220 1.00 11.12 ATOM 1012 CD1 ILE A 68 -6.895 -31.095 1.862 1.00 22.31 ATOM 1013 HD11 ILE A 68 -6.099 -31.751 1.541 1.00 71.11 ATOM 1014 HD12 ILE A 68 -6.757 -30.845 2.904 1.00 61.34 ATOM 1015 HD13 ILE A 68 -7.845 -31.592 1.734 1.00 60.41 ATOM 1016 C ILE A 68 -8.879 -26.543 1.082 1.00 25.44 ATOM 1017 O ILE A 68 -9.474 -26.120 0.091 1.00 34.50 ATOM 1018 N THR A 69 -9.252 -26.258 2.326 1.00 30.21 ATOM 1019 H THR A 69 -8.737 -26.625 3.075 1.00 61.04 ATOM 1020 CA THR A 69 -10.408 -25.415 2.603 1.00 73.24 ATOM 1021 HA THR A 69 -11.287 -25.920 2.227 1.00 24.12 ATOM 1022 CB THR A 69 -10.590 -25.189 4.115 1.00 21.34 ATOM 1023 HB THR A 69 -9.692 -24.732 4.506 1.00 52.40 ATOM 1024 OG1 THR A 69 -10.801 -26.442 4.776 1.00 23.11 ATOM 1025 HG1 THR A 69 -10.968 -26.288 5.709 1.00 3.11 ATOM 1026 CG2 THR A 69 -11.766 -24.263 4.387 1.00 45.10 ATOM 1027 HG21 THR A 69 -11.552 -23.283 3.987 1.00 45.23 ATOM 1028 HG22 THR A 69 -12.652 -24.659 3.915 1.00 54.23 ATOM 1029 HG23 THR A 69 -11.927 -24.189 5.452 1.00 33.32 ATOM 1030 C THR A 69 -10.281 -24.063 1.910 1.00 32.21 ATOM 1031 O THR A 69 -11.252 -23.542 1.360 1.00 73.22 ATOM 1032 N LEU A 70 -9.079 -23.499 1.940 1.00 62.32 ATOM 1033 H LEU A 70 -8.344 -23.962 2.393 1.00 31.31 ATOM 1034 CA LEU A 70 -8.824 -22.207 1.314 1.00 53.45 ATOM 1035 HA LEU A 70 -9.510 -21.491 1.741 1.00 13.42 ATOM 1036 CB LEU A 70 -7.391 -21.754 1.597 1.00 63.15 ATOM 1037 HB2 LEU A 70 -6.783 -22.638 1.716 1.00 2.53 ATOM 1038 HB3 LEU A 70 -7.046 -21.195 0.738 1.00 23.31 ATOM 1039 CG LEU A 70 -7.195 -20.880 2.836 1.00 52.34 ATOM 1040 HG LEU A 70 -6.139 -20.817 3.061 1.00 34.24 ATOM 1041 CD1 LEU A 70 -7.704 -19.469 2.579 1.00 23.55 ATOM 1042 HD11 LEU A 70 -8.749 -19.507 2.309 1.00 65.20 ATOM 1043 HD12 LEU A 70 -7.584 -18.876 3.474 1.00 55.22 ATOM 1044 HD13 LEU A 70 -7.139 -19.024 1.774 1.00 71.02 ATOM 1045 CD2 LEU A 70 -7.899 -21.492 4.037 1.00 33.54 ATOM 1046 HD21 LEU A 70 -8.890 -21.072 4.127 1.00 31.10 ATOM 1047 HD22 LEU A 70 -7.973 -22.562 3.905 1.00 44.20 ATOM 1048 HD23 LEU A 70 -7.335 -21.278 4.933 1.00 71.50 ATOM 1049 C LEU A 70 -9.060 -22.275 -0.192 1.00 13.11 ATOM 1050 O LEU A 70 -9.690 -21.391 -0.774 1.00 21.05 ATOM 1051 N LYS A 71 -8.553 -23.331 -0.818 1.00 23.43 ATOM 1052 H LYS A 71 -8.060 -24.003 -0.299 1.00 53.35 ATOM 1053 CA LYS A 71 -8.711 -23.519 -2.255 1.00 45.41 ATOM 1054 HA LYS A 71 -8.138 -22.752 -2.754 1.00 44.14 ATOM 1055 CB LYS A 71 -8.177 -24.891 -2.673 1.00 54.20 ATOM 1056 HB2 LYS A 71 -8.527 -25.630 -1.967 1.00 40.31 ATOM 1057 HB3 LYS A 71 -8.564 -25.131 -3.653 1.00 53.31 ATOM 1058 CG LYS A 71 -6.661 -24.963 -2.728 1.00 73.43 ATOM 1059 HG2 LYS A 71 -6.290 -24.120 -3.292 1.00 22.34 ATOM 1060 HG3 LYS A 71 -6.271 -24.926 -1.721 1.00 53.30 ATOM 1061 CD LYS A 71 -6.188 -26.245 -3.393 1.00 72.21 ATOM 1062 HD2 LYS A 71 -7.040 -26.884 -3.571 1.00 33.32 ATOM 1063 HD3 LYS A 71 -5.718 -26.000 -4.335 1.00 4.43 ATOM 1064 CE LYS A 71 -5.190 -26.990 -2.520 1.00 44.15 ATOM 1065 HE2 LYS A 71 -4.617 -26.270 -1.957 1.00 5.21 ATOM 1066 HE3 LYS A 71 -5.733 -27.629 -1.840 1.00 63.32 ATOM 1067 NZ LYS A 71 -4.259 -27.823 -3.330 1.00 64.44 ATOM 1068 HZ1 LYS A 71 -4.392 -28.830 -3.105 1.00 71.10 ATOM 1069 HZ2 LYS A 71 -4.440 -27.679 -4.344 1.00 71.35 ATOM 1070 HZ3 LYS A 71 -3.273 -27.561 -3.125 1.00 33.00 ATOM 1071 C LYS A 71 -10.174 -23.384 -2.664 1.00 2.21 ATOM 1072 O LYS A 71 -10.483 -22.862 -3.734 1.00 73.12 ATOM 1073 N ASN A 72 -11.070 -23.857 -1.804 1.00 1.54 ATOM 1074 H ASN A 72 -10.762 -24.262 -0.966 1.00 43.32 ATOM 1075 CA ASN A 72 -12.501 -23.788 -2.076 1.00 11.44 ATOM 1076 HA ASN A 72 -12.676 -24.234 -3.043 1.00 13.31 ATOM 1077 CB ASN A 72 -13.281 -24.571 -1.018 1.00 23.24 ATOM 1078 HB2 ASN A 72 -12.744 -24.531 -0.081 1.00 21.42 ATOM 1079 HB3 ASN A 72 -14.254 -24.122 -0.889 1.00 41.15 ATOM 1080 CG ASN A 72 -13.470 -26.027 -1.399 1.00 3.22 ATOM 1081 OD1 ASN A 72 -14.516 -26.413 -1.920 1.00 50.43 ATOM 1082 ND2 ASN A 72 -12.455 -26.843 -1.139 1.00 43.22 ATOM 1083 HD21 ASN A 72 -11.652 -26.466 -0.722 1.00 41.51 ATOM 1084 HD22 ASN A 72 -12.550 -27.789 -1.376 1.00 2.10 ATOM 1085 C ASN A 72 -12.980 -22.339 -2.107 1.00 64.31 ATOM 1086 O ASN A 72 -13.784 -21.959 -2.956 1.00 52.35 ATOM 1087 N GLY A 73 -12.478 -21.535 -1.175 1.00 22.35 ATOM 1088 H GLY A 73 -11.840 -21.894 -0.523 1.00 4.02 ATOM 1089 CA GLY A 73 -12.865 -20.138 -1.113 1.00 42.14 ATOM 1090 HA2 GLY A 73 -13.936 -20.067 -1.231 1.00 43.22 ATOM 1091 HA3 GLY A 73 -12.592 -19.743 -0.146 1.00 11.13 ATOM 1092 C GLY A 73 -12.196 -19.304 -2.188 1.00 11.42 ATOM 1093 O GLY A 73 -12.855 -18.526 -2.879 1.00 31.12 ATOM 1094 N ILE A 74 -10.885 -19.463 -2.328 1.00 25.21 ATOM 1095 H ILE A 74 -10.415 -20.098 -1.747 1.00 54.24 ATOM 1096 CA ILE A 74 -10.127 -18.718 -3.325 1.00 40.34 ATOM 1097 HA ILE A 74 -10.153 -17.673 -3.051 1.00 54.11 ATOM 1098 CB ILE A 74 -8.656 -19.170 -3.369 1.00 64.40 ATOM 1099 HB ILE A 74 -8.633 -20.223 -3.608 1.00 1.33 ATOM 1100 CG2 ILE A 74 -7.903 -18.421 -4.458 1.00 60.35 ATOM 1101 HG21 ILE A 74 -6.849 -18.409 -4.224 1.00 43.52 ATOM 1102 HG22 ILE A 74 -8.055 -18.916 -5.406 1.00 52.14 ATOM 1103 HG23 ILE A 74 -8.271 -17.408 -4.518 1.00 42.42 ATOM 1104 CG1 ILE A 74 -7.991 -18.952 -2.008 1.00 54.42 ATOM 1105 HG12 ILE A 74 -7.481 -18.002 -2.012 1.00 42.43 ATOM 1106 HG13 ILE A 74 -8.753 -18.943 -1.242 1.00 1.13 ATOM 1107 CD1 ILE A 74 -6.982 -20.020 -1.650 1.00 1.43 ATOM 1108 HD11 ILE A 74 -6.167 -19.997 -2.358 1.00 71.11 ATOM 1109 HD12 ILE A 74 -6.600 -19.836 -0.656 1.00 55.42 ATOM 1110 HD13 ILE A 74 -7.458 -20.989 -1.679 1.00 4.22 ATOM 1111 C ILE A 74 -10.738 -18.879 -4.713 1.00 51.22 ATOM 1112 O ILE A 74 -10.738 -17.944 -5.514 1.00 32.13 ATOM 1113 N GLN A 75 -11.259 -20.070 -4.990 1.00 12.23 ATOM 1114 H GLN A 75 -11.229 -20.774 -4.310 1.00 65.42 ATOM 1115 CA GLN A 75 -11.875 -20.353 -6.281 1.00 1.41 ATOM 1116 HA GLN A 75 -11.205 -20.002 -7.051 1.00 61.12 ATOM 1117 CB GLN A 75 -12.084 -21.858 -6.451 1.00 63.32 ATOM 1118 HB2 GLN A 75 -11.441 -22.380 -5.758 1.00 10.43 ATOM 1119 HB3 GLN A 75 -13.113 -22.095 -6.224 1.00 3.14 ATOM 1120 CG GLN A 75 -11.779 -22.360 -7.853 1.00 71.04 ATOM 1121 HG2 GLN A 75 -12.421 -21.846 -8.553 1.00 71.14 ATOM 1122 HG3 GLN A 75 -10.747 -22.140 -8.084 1.00 53.52 ATOM 1123 CD GLN A 75 -12.001 -23.852 -8.000 1.00 61.53 ATOM 1124 OE1 GLN A 75 -11.130 -24.577 -8.482 1.00 44.25 ATOM 1125 NE2 GLN A 75 -13.172 -24.321 -7.584 1.00 64.01 ATOM 1126 HE21 GLN A 75 -13.818 -23.685 -7.212 1.00 13.23 ATOM 1127 HE22 GLN A 75 -13.342 -25.281 -7.668 1.00 30.51 ATOM 1128 C GLN A 75 -13.207 -19.623 -6.420 1.00 72.50 ATOM 1129 O GLN A 75 -13.439 -18.916 -7.399 1.00 71.13 ATOM 1130 N ASN A 76 -14.080 -19.802 -5.433 1.00 45.33 ATOM 1131 H ASN A 76 -13.837 -20.378 -4.678 1.00 40.25 ATOM 1132 CA ASN A 76 -15.390 -19.161 -5.446 1.00 63.34 ATOM 1133 HA ASN A 76 -15.902 -19.474 -6.344 1.00 12.42 ATOM 1134 CB ASN A 76 -16.207 -19.599 -4.229 1.00 4.20 ATOM 1135 HB2 ASN A 76 -16.914 -20.357 -4.532 1.00 33.04 ATOM 1136 HB3 ASN A 76 -15.541 -20.010 -3.485 1.00 12.33 ATOM 1137 CG ASN A 76 -16.975 -18.450 -3.605 1.00 2.21 ATOM 1138 OD1 ASN A 76 -17.969 -17.979 -4.159 1.00 24.42 ATOM 1139 ND2 ASN A 76 -16.516 -17.992 -2.446 1.00 32.13 ATOM 1140 HD21 ASN A 76 -15.719 -18.415 -2.063 1.00 71.33 ATOM 1141 HD22 ASN A 76 -16.994 -17.250 -2.020 1.00 32.22 ATOM 1142 C ASN A 76 -15.252 -17.642 -5.461 1.00 54.13 ATOM 1143 O ASN A 76 -16.069 -16.941 -6.058 1.00 11.44 ATOM 1144 N MET A 77 -14.213 -17.141 -4.801 1.00 53.34 ATOM 1145 H MET A 77 -13.596 -17.750 -4.345 1.00 73.43 ATOM 1146 CA MET A 77 -13.968 -15.704 -4.740 1.00 62.55 ATOM 1147 HA MET A 77 -14.903 -15.218 -4.508 1.00 33.43 ATOM 1148 CB MET A 77 -12.954 -15.385 -3.640 1.00 51.02 ATOM 1149 HB2 MET A 77 -12.095 -16.028 -3.760 1.00 74.53 ATOM 1150 HB3 MET A 77 -12.641 -14.357 -3.743 1.00 3.32 ATOM 1151 CG MET A 77 -13.501 -15.578 -2.235 1.00 53.41 ATOM 1152 HG2 MET A 77 -13.850 -16.595 -2.135 1.00 5.23 ATOM 1153 HG3 MET A 77 -12.706 -15.400 -1.527 1.00 24.32 ATOM 1154 SD MET A 77 -14.867 -14.461 -1.863 1.00 33.23 ATOM 1155 CE MET A 77 -14.134 -12.880 -2.273 1.00 43.34 ATOM 1156 HE1 MET A 77 -13.895 -12.856 -3.326 1.00 61.23 ATOM 1157 HE2 MET A 77 -14.833 -12.089 -2.045 1.00 45.40 ATOM 1158 HE3 MET A 77 -13.231 -12.741 -1.696 1.00 55.43 ATOM 1159 C MET A 77 -13.462 -15.182 -6.081 1.00 60.04 ATOM 1160 O MET A 77 -14.033 -14.251 -6.652 1.00 22.42 ATOM 1161 N LEU A 78 -12.389 -15.786 -6.579 1.00 45.44 ATOM 1162 H LEU A 78 -11.978 -16.521 -6.079 1.00 43.13 ATOM 1163 CA LEU A 78 -11.805 -15.381 -7.854 1.00 14.21 ATOM 1164 HA LEU A 78 -11.555 -14.333 -7.786 1.00 10.45 ATOM 1165 CB LEU A 78 -10.531 -16.181 -8.131 1.00 54.42 ATOM 1166 HB2 LEU A 78 -10.654 -17.159 -7.693 1.00 64.34 ATOM 1167 HB3 LEU A 78 -10.430 -16.278 -9.203 1.00 4.31 ATOM 1168 CG LEU A 78 -9.233 -15.584 -7.588 1.00 45.33 ATOM 1169 HG LEU A 78 -8.839 -14.880 -8.309 1.00 5.25 ATOM 1170 CD1 LEU A 78 -9.492 -14.832 -6.292 1.00 5.01 ATOM 1171 HD11 LEU A 78 -8.551 -14.516 -5.865 1.00 32.43 ATOM 1172 HD12 LEU A 78 -10.104 -13.966 -6.494 1.00 41.43 ATOM 1173 HD13 LEU A 78 -10.004 -15.480 -5.596 1.00 65.11 ATOM 1174 CD2 LEU A 78 -8.192 -16.674 -7.376 1.00 53.11 ATOM 1175 HD21 LEU A 78 -7.335 -16.480 -8.004 1.00 21.44 ATOM 1176 HD22 LEU A 78 -7.886 -16.682 -6.341 1.00 21.54 ATOM 1177 HD23 LEU A 78 -8.618 -17.633 -7.634 1.00 1.55 ATOM 1178 C LEU A 78 -12.800 -15.575 -8.994 1.00 21.30 ATOM 1179 O LEU A 78 -12.858 -14.770 -9.923 1.00 62.30 ATOM 1180 N GLN A 79 -13.581 -16.647 -8.914 1.00 73.43 ATOM 1181 H GLN A 79 -13.487 -17.252 -8.149 1.00 54.52 ATOM 1182 CA GLN A 79 -14.575 -16.946 -9.939 1.00 44.01 ATOM 1183 HA GLN A 79 -14.108 -16.808 -10.903 1.00 31.23 ATOM 1184 CB GLN A 79 -15.044 -18.397 -9.817 1.00 50.30 ATOM 1185 HB2 GLN A 79 -15.239 -18.613 -8.777 1.00 63.43 ATOM 1186 HB3 GLN A 79 -15.959 -18.515 -10.379 1.00 0.14 ATOM 1187 CG GLN A 79 -14.034 -19.408 -10.334 1.00 72.52 ATOM 1188 HG2 GLN A 79 -13.334 -18.901 -10.981 1.00 50.11 ATOM 1189 HG3 GLN A 79 -13.504 -19.831 -9.493 1.00 54.22 ATOM 1190 CD GLN A 79 -14.683 -20.535 -11.114 1.00 15.20 ATOM 1191 OE1 GLN A 79 -15.907 -20.672 -11.126 1.00 31.54 ATOM 1192 NE2 GLN A 79 -13.865 -21.348 -11.772 1.00 35.24 ATOM 1193 HE21 GLN A 79 -12.901 -21.178 -11.716 1.00 33.51 ATOM 1194 HE22 GLN A 79 -14.258 -22.085 -12.283 1.00 61.11 ATOM 1195 C GLN A 79 -15.768 -16.002 -9.832 1.00 21.30 ATOM 1196 O GLN A 79 -16.588 -15.916 -10.746 1.00 53.00 ATOM 1197 N PHE A 80 -15.859 -15.297 -8.710 1.00 1.53 ATOM 1198 H PHE A 80 -15.174 -15.409 -8.017 1.00 61.04 ATOM 1199 CA PHE A 80 -16.953 -14.360 -8.482 1.00 51.33 ATOM 1200 HA PHE A 80 -17.878 -14.873 -8.695 1.00 62.42 ATOM 1201 CB PHE A 80 -16.963 -13.899 -7.023 1.00 74.03 ATOM 1202 HB2 PHE A 80 -16.482 -14.648 -6.413 1.00 61.42 ATOM 1203 HB3 PHE A 80 -16.419 -12.971 -6.943 1.00 5.42 ATOM 1204 CG PHE A 80 -18.344 -13.676 -6.475 1.00 3.31 ATOM 1205 CD1 PHE A 80 -18.964 -12.444 -6.605 1.00 11.43 ATOM 1206 HD1 PHE A 80 -18.445 -11.639 -7.107 1.00 31.11 ATOM 1207 CE1 PHE A 80 -20.234 -12.235 -6.102 1.00 15.25 ATOM 1208 HE1 PHE A 80 -20.706 -11.269 -6.209 1.00 70.32 ATOM 1209 CZ PHE A 80 -20.898 -13.262 -5.459 1.00 53.35 ATOM 1210 HZ PHE A 80 -21.891 -13.101 -5.066 1.00 41.13 ATOM 1211 CE2 PHE A 80 -20.291 -14.495 -5.324 1.00 51.12 ATOM 1212 HE2 PHE A 80 -20.808 -15.299 -4.822 1.00 61.33 ATOM 1213 CD2 PHE A 80 -19.021 -14.698 -5.829 1.00 4.31 ATOM 1214 HD2 PHE A 80 -18.547 -15.662 -5.721 1.00 62.33 ATOM 1215 C PHE A 80 -16.836 -13.152 -9.408 1.00 34.21 ATOM 1216 O PHE A 80 -17.812 -12.743 -10.039 1.00 25.14 ATOM 1217 N TYR A 81 -15.637 -12.586 -9.483 1.00 72.02 ATOM 1218 H TYR A 81 -14.899 -12.957 -8.957 1.00 21.45 ATOM 1219 CA TYR A 81 -15.392 -11.424 -10.329 1.00 15.44 ATOM 1220 HA TYR A 81 -16.350 -11.002 -10.598 1.00 62.12 ATOM 1221 CB TYR A 81 -14.585 -10.372 -9.565 1.00 71.42 ATOM 1222 HB2 TYR A 81 -13.556 -10.692 -9.505 1.00 73.20 ATOM 1223 HB3 TYR A 81 -14.635 -9.434 -10.098 1.00 2.24 ATOM 1224 CG TYR A 81 -15.080 -10.134 -8.156 1.00 62.44 ATOM 1225 CD1 TYR A 81 -14.366 -10.603 -7.060 1.00 43.42 ATOM 1226 HD1 TYR A 81 -13.445 -11.144 -7.225 1.00 51.55 ATOM 1227 CE1 TYR A 81 -14.814 -10.388 -5.771 1.00 71.31 ATOM 1228 HE1 TYR A 81 -14.245 -10.760 -4.932 1.00 11.35 ATOM 1229 CZ TYR A 81 -15.990 -9.697 -5.564 1.00 63.22 ATOM 1230 CE2 TYR A 81 -16.717 -9.222 -6.636 1.00 24.32 ATOM 1231 HE2 TYR A 81 -17.637 -8.682 -6.474 1.00 14.35 ATOM 1232 CD2 TYR A 81 -16.261 -9.443 -7.921 1.00 55.44 ATOM 1233 HD2 TYR A 81 -16.829 -9.072 -8.763 1.00 63.42 ATOM 1234 OH TYR A 81 -16.440 -9.481 -4.282 1.00 75.11 ATOM 1235 HH TYR A 81 -17.368 -9.234 -4.307 1.00 1.34 ATOM 1236 C TYR A 81 -14.654 -11.822 -11.602 1.00 64.35 ATOM 1237 O TYR A 81 -14.867 -11.239 -12.666 1.00 14.14 ATOM 1238 N ILE A 82 -13.784 -12.820 -11.486 1.00 71.34 ATOM 1239 H ILE A 82 -13.658 -13.245 -10.613 1.00 23.13 ATOM 1240 CA ILE A 82 -13.014 -13.299 -12.628 1.00 15.10 ATOM 1241 HA ILE A 82 -13.108 -12.571 -13.421 1.00 45.01 ATOM 1242 CB ILE A 82 -11.522 -13.447 -12.278 1.00 61.05 ATOM 1243 HB ILE A 82 -11.397 -14.355 -11.708 1.00 41.31 ATOM 1244 CG2 ILE A 82 -10.690 -13.566 -13.547 1.00 32.42 ATOM 1245 HG21 ILE A 82 -10.785 -12.660 -14.126 1.00 41.30 ATOM 1246 HG22 ILE A 82 -9.654 -13.720 -13.285 1.00 2.44 ATOM 1247 HG23 ILE A 82 -11.042 -14.405 -14.130 1.00 43.41 ATOM 1248 CG1 ILE A 82 -11.052 -12.259 -11.437 1.00 14.50 ATOM 1249 HG12 ILE A 82 -11.247 -11.345 -11.976 1.00 0.34 ATOM 1250 HG13 ILE A 82 -11.601 -12.247 -10.506 1.00 54.04 ATOM 1251 CD1 ILE A 82 -9.577 -12.297 -11.107 1.00 23.54 ATOM 1252 HD11 ILE A 82 -9.352 -13.207 -10.569 1.00 12.44 ATOM 1253 HD12 ILE A 82 -9.002 -12.269 -12.021 1.00 13.13 ATOM 1254 HD13 ILE A 82 -9.322 -11.445 -10.495 1.00 11.33 ATOM 1255 C ILE A 82 -13.544 -14.640 -13.125 1.00 12.23 ATOM 1256 O ILE A 82 -13.167 -15.704 -12.635 1.00 33.55 ATOM 1257 N PRO A 83 -14.439 -14.589 -14.123 1.00 64.50 ATOM 1258 CA PRO A 83 -15.038 -15.792 -14.710 1.00 41.53 ATOM 1259 HA PRO A 83 -15.483 -16.422 -13.955 1.00 33.30 ATOM 1260 CB PRO A 83 -16.133 -15.233 -15.622 1.00 41.43 ATOM 1261 HB2 PRO A 83 -16.220 -15.851 -16.505 1.00 14.14 ATOM 1262 HB3 PRO A 83 -17.074 -15.216 -15.093 1.00 4.02 ATOM 1263 CG PRO A 83 -15.676 -13.856 -15.963 1.00 62.45 ATOM 1264 HG2 PRO A 83 -15.020 -13.889 -16.820 1.00 40.00 ATOM 1265 HG3 PRO A 83 -16.529 -13.226 -16.166 1.00 73.33 ATOM 1266 CD PRO A 83 -14.933 -13.355 -14.756 1.00 34.23 ATOM 1267 HD2 PRO A 83 -14.113 -12.719 -15.054 1.00 32.21 ATOM 1268 HD3 PRO A 83 -15.603 -12.825 -14.094 1.00 61.41 ATOM 1269 C PRO A 83 -14.033 -16.604 -15.520 1.00 51.44 ATOM 1270 O PRO A 83 -14.113 -17.830 -15.575 1.00 35.24 ATOM 1271 N GLU A 84 -13.088 -15.911 -16.148 1.00 3.22 ATOM 1272 H GLU A 84 -13.076 -14.934 -16.066 1.00 74.42 ATOM 1273 CA GLU A 84 -12.068 -16.570 -16.955 1.00 43.41 ATOM 1274 HA GLU A 84 -12.551 -16.983 -17.827 1.00 60.13 ATOM 1275 CB GLU A 84 -11.011 -15.559 -17.405 1.00 45.01 ATOM 1276 HB2 GLU A 84 -10.420 -15.269 -16.549 1.00 5.11 ATOM 1277 HB3 GLU A 84 -10.366 -16.031 -18.132 1.00 52.44 ATOM 1278 CG GLU A 84 -11.596 -14.304 -18.030 1.00 4.53 ATOM 1279 HG2 GLU A 84 -12.670 -14.402 -18.067 1.00 71.40 ATOM 1280 HG3 GLU A 84 -11.335 -13.455 -17.414 1.00 64.31 ATOM 1281 CD GLU A 84 -11.083 -14.058 -19.436 1.00 33.33 ATOM 1282 OE1 GLU A 84 -11.076 -15.015 -20.239 1.00 2.31 ATOM 1283 OE2 GLU A 84 -10.690 -12.911 -19.733 1.00 20.12 ATOM 1284 C GLU A 84 -11.405 -17.702 -16.176 1.00 72.55 ATOM 1285 O GLU A 84 -10.989 -18.707 -16.754 1.00 34.35 ATOM 1286 N VAL A 85 -11.310 -17.532 -14.862 1.00 20.35 ATOM 1287 H VAL A 85 -11.660 -16.710 -14.460 1.00 2.15 ATOM 1288 CA VAL A 85 -10.699 -18.540 -14.003 1.00 1.54 ATOM 1289 HA VAL A 85 -9.713 -18.754 -14.389 1.00 31.23 ATOM 1290 CB VAL A 85 -10.551 -18.029 -12.557 1.00 33.42 ATOM 1291 HB VAL A 85 -11.538 -17.838 -12.161 1.00 71.24 ATOM 1292 CG1 VAL A 85 -9.885 -19.082 -11.684 1.00 60.23 ATOM 1293 HG11 VAL A 85 -10.302 -20.053 -11.910 1.00 3.34 ATOM 1294 HG12 VAL A 85 -8.823 -19.092 -11.880 1.00 21.20 ATOM 1295 HG13 VAL A 85 -10.057 -18.849 -10.644 1.00 32.21 ATOM 1296 CG2 VAL A 85 -9.765 -16.727 -12.529 1.00 74.24 ATOM 1297 HG21 VAL A 85 -10.308 -15.991 -11.955 1.00 30.23 ATOM 1298 HG22 VAL A 85 -8.801 -16.898 -12.075 1.00 65.54 ATOM 1299 HG23 VAL A 85 -9.630 -16.367 -13.539 1.00 24.34 ATOM 1300 C VAL A 85 -11.518 -19.825 -13.995 1.00 21.40 ATOM 1301 O VAL A 85 -12.718 -19.806 -13.725 1.00 32.21 ATOM 1302 N GLU A 86 -10.860 -20.941 -14.293 1.00 21.40 ATOM 1303 H GLU A 86 -9.903 -20.892 -14.499 1.00 73.24 ATOM 1304 CA GLU A 86 -11.528 -22.237 -14.321 1.00 33.14 ATOM 1305 HA GLU A 86 -12.559 -22.073 -14.595 1.00 13.34 ATOM 1306 CB GLU A 86 -10.877 -23.150 -15.362 1.00 1.31 ATOM 1307 HB2 GLU A 86 -9.940 -22.711 -15.671 1.00 65.42 ATOM 1308 HB3 GLU A 86 -10.682 -24.110 -14.909 1.00 31.54 ATOM 1309 CG GLU A 86 -11.732 -23.371 -16.598 1.00 15.50 ATOM 1310 HG2 GLU A 86 -11.899 -22.419 -17.079 1.00 54.45 ATOM 1311 HG3 GLU A 86 -11.204 -24.027 -17.274 1.00 3.53 ATOM 1312 CD GLU A 86 -13.078 -23.991 -16.273 1.00 44.33 ATOM 1313 OE1 GLU A 86 -14.111 -23.373 -16.605 1.00 42.34 ATOM 1314 OE2 GLU A 86 -13.097 -25.093 -15.687 1.00 73.23 ATOM 1315 C GLU A 86 -11.484 -22.901 -12.948 1.00 33.45 ATOM 1316 O GLU A 86 -12.420 -23.596 -12.551 1.00 44.44 ATOM 1317 N GLY A 87 -10.389 -22.683 -12.226 1.00 32.14 ATOM 1318 H GLY A 87 -9.675 -22.121 -12.593 1.00 11.23 ATOM 1319 CA GLY A 87 -10.242 -23.267 -10.905 1.00 74.43 ATOM 1320 HA2 GLY A 87 -11.137 -23.069 -10.334 1.00 41.42 ATOM 1321 HA3 GLY A 87 -10.123 -24.336 -11.008 1.00 72.04 ATOM 1322 C GLY A 87 -9.048 -22.713 -10.155 1.00 44.44 ATOM 1323 O GLY A 87 -8.473 -21.699 -10.552 1.00 2.54 ATOM 1324 N VAL A 88 -8.673 -23.378 -9.067 1.00 42.22 ATOM 1325 H VAL A 88 -9.170 -24.179 -8.802 1.00 34.21 ATOM 1326 CA VAL A 88 -7.539 -22.945 -8.259 1.00 50.12 ATOM 1327 HA VAL A 88 -6.854 -22.413 -8.903 1.00 42.11 ATOM 1328 CB VAL A 88 -7.983 -21.992 -7.134 1.00 32.05 ATOM 1329 HB VAL A 88 -8.537 -21.178 -7.577 1.00 15.34 ATOM 1330 CG1 VAL A 88 -8.897 -22.712 -6.154 1.00 32.02 ATOM 1331 HG11 VAL A 88 -9.482 -21.987 -5.608 1.00 13.12 ATOM 1332 HG12 VAL A 88 -9.558 -23.372 -6.696 1.00 65.53 ATOM 1333 HG13 VAL A 88 -8.301 -23.288 -5.462 1.00 22.12 ATOM 1334 CG2 VAL A 88 -6.772 -21.412 -6.418 1.00 74.12 ATOM 1335 HG21 VAL A 88 -5.870 -21.759 -6.899 1.00 62.21 ATOM 1336 HG22 VAL A 88 -6.811 -20.334 -6.461 1.00 53.32 ATOM 1337 HG23 VAL A 88 -6.776 -21.732 -5.387 1.00 15.34 ATOM 1338 C VAL A 88 -6.815 -24.137 -7.644 1.00 72.54 ATOM 1339 O VAL A 88 -7.446 -25.069 -7.147 1.00 72.41 ATOM 1340 N GLU A 89 -5.487 -24.100 -7.682 1.00 62.32 ATOM 1341 H GLU A 89 -5.041 -23.330 -8.092 1.00 53.13 ATOM 1342 CA GLU A 89 -4.677 -25.179 -7.129 1.00 31.25 ATOM 1343 HA GLU A 89 -5.281 -25.712 -6.410 1.00 0.35 ATOM 1344 CB GLU A 89 -4.252 -26.147 -8.235 1.00 32.23 ATOM 1345 HB2 GLU A 89 -4.738 -27.098 -8.071 1.00 54.32 ATOM 1346 HB3 GLU A 89 -4.572 -25.749 -9.186 1.00 62.15 ATOM 1347 CG GLU A 89 -2.752 -26.382 -8.295 1.00 52.45 ATOM 1348 HG2 GLU A 89 -2.259 -25.435 -8.456 1.00 1.30 ATOM 1349 HG3 GLU A 89 -2.428 -26.800 -7.354 1.00 63.11 ATOM 1350 CD GLU A 89 -2.354 -27.329 -9.410 1.00 75.43 ATOM 1351 OE1 GLU A 89 -1.163 -27.339 -9.783 1.00 44.53 ATOM 1352 OE2 GLU A 89 -3.234 -28.061 -9.910 1.00 33.22 ATOM 1353 C GLU A 89 -3.444 -24.626 -6.421 1.00 3.43 ATOM 1354 O GLU A 89 -2.863 -23.631 -6.853 1.00 4.42 ATOM 1355 N GLN A 90 -3.051 -25.278 -5.331 1.00 55.30 ATOM 1356 H GLN A 90 -3.556 -26.064 -5.037 1.00 0.01 ATOM 1357 CA GLN A 90 -1.888 -24.850 -4.563 1.00 34.14 ATOM 1358 HA GLN A 90 -1.876 -23.771 -4.553 1.00 41.24 ATOM 1359 CB GLN A 90 -1.987 -25.358 -3.123 1.00 62.42 ATOM 1360 HB2 GLN A 90 -3.029 -25.473 -2.865 1.00 1.22 ATOM 1361 HB3 GLN A 90 -1.501 -26.321 -3.060 1.00 4.31 ATOM 1362 CG GLN A 90 -1.342 -24.432 -2.105 1.00 41.53 ATOM 1363 HG2 GLN A 90 -0.818 -23.648 -2.632 1.00 41.21 ATOM 1364 HG3 GLN A 90 -2.117 -23.996 -1.493 1.00 13.22 ATOM 1365 CD GLN A 90 -0.357 -25.150 -1.204 1.00 13.33 ATOM 1366 OE1 GLN A 90 -0.729 -26.052 -0.453 1.00 73.33 ATOM 1367 NE2 GLN A 90 0.908 -24.752 -1.272 1.00 52.15 ATOM 1368 HE21 GLN A 90 1.131 -24.026 -1.892 1.00 40.35 ATOM 1369 HE22 GLN A 90 1.565 -25.198 -0.700 1.00 61.13 ATOM 1370 C GLN A 90 -0.598 -25.350 -5.204 1.00 33.50 ATOM 1371 O GLN A 90 -0.512 -26.501 -5.634 1.00 52.45 ATOM 1372 N VAL A 91 0.403 -24.479 -5.265 1.00 4.32 ATOM 1373 H VAL A 91 0.274 -23.577 -4.905 1.00 3.43 ATOM 1374 CA VAL A 91 1.690 -24.832 -5.853 1.00 73.12 ATOM 1375 HA VAL A 91 1.683 -25.893 -6.059 1.00 53.42 ATOM 1376 CB VAL A 91 1.925 -24.084 -7.179 1.00 1.23 ATOM 1377 HB VAL A 91 2.988 -24.051 -7.366 1.00 63.03 ATOM 1378 CG1 VAL A 91 1.261 -24.819 -8.333 1.00 31.34 ATOM 1379 HG11 VAL A 91 1.634 -25.832 -8.377 1.00 2.24 ATOM 1380 HG12 VAL A 91 0.192 -24.836 -8.181 1.00 73.00 ATOM 1381 HG13 VAL A 91 1.485 -24.312 -9.260 1.00 22.35 ATOM 1382 CG2 VAL A 91 1.413 -22.655 -7.081 1.00 42.44 ATOM 1383 HG21 VAL A 91 1.792 -22.197 -6.180 1.00 5.13 ATOM 1384 HG22 VAL A 91 1.750 -22.092 -7.940 1.00 22.33 ATOM 1385 HG23 VAL A 91 0.334 -22.660 -7.056 1.00 15.12 ATOM 1386 C VAL A 91 2.835 -24.522 -4.897 1.00 5.34 ATOM 1387 O VAL A 91 3.210 -23.363 -4.716 1.00 62.52 ATOM 1388 N MET A 92 3.388 -25.565 -4.286 1.00 44.32 ATOM 1389 H MET A 92 3.046 -26.464 -4.471 1.00 22.44 ATOM 1390 CA MET A 92 4.494 -25.403 -3.349 1.00 34.34 ATOM 1391 HA MET A 92 4.553 -24.358 -3.084 1.00 30.44 ATOM 1392 CB MET A 92 4.240 -26.224 -2.082 1.00 44.24 ATOM 1393 HB2 MET A 92 5.135 -26.215 -1.477 1.00 74.12 ATOM 1394 HB3 MET A 92 3.435 -25.768 -1.527 1.00 14.32 ATOM 1395 CG MET A 92 3.867 -27.671 -2.361 1.00 2.25 ATOM 1396 HG2 MET A 92 2.891 -27.695 -2.822 1.00 64.13 ATOM 1397 HG3 MET A 92 4.595 -28.091 -3.039 1.00 74.31 ATOM 1398 SD MET A 92 3.822 -28.676 -0.865 1.00 20.35 ATOM 1399 CE MET A 92 5.523 -29.229 -0.776 1.00 45.05 ATOM 1400 HE1 MET A 92 6.180 -28.419 -1.057 1.00 41.22 ATOM 1401 HE2 MET A 92 5.749 -29.542 0.232 1.00 14.23 ATOM 1402 HE3 MET A 92 5.668 -30.060 -1.452 1.00 14.45 ATOM 1403 C MET A 92 5.814 -25.825 -3.986 1.00 75.03 ATOM 1404 O MET A 92 5.835 -26.634 -4.914 1.00 31.32 ATOM 1405 N ASP A 93 6.912 -25.272 -3.484 1.00 14.51 ATOM 1406 H ASP A 93 6.830 -24.633 -2.744 1.00 73.15 ATOM 1407 CA ASP A 93 8.236 -25.591 -4.004 1.00 71.23 ATOM 1408 HA ASP A 93 8.208 -25.473 -5.077 1.00 2.41 ATOM 1409 CB ASP A 93 9.279 -24.634 -3.425 1.00 64.45 ATOM 1410 HB2 ASP A 93 10.133 -24.600 -4.087 1.00 52.41 ATOM 1411 HB3 ASP A 93 8.849 -23.647 -3.348 1.00 12.04 ATOM 1412 CG ASP A 93 9.756 -25.061 -2.051 1.00 2.41 ATOM 1413 OD1 ASP A 93 9.047 -24.778 -1.062 1.00 73.44 ATOM 1414 OD2 ASP A 93 10.838 -25.677 -1.964 1.00 24.23 ATOM 1415 C ASP A 93 8.614 -27.033 -3.680 1.00 11.15 ATOM 1416 O ASP A 93 7.904 -27.721 -2.945 1.00 45.22 ATOM 1417 N ASP A 94 9.735 -27.484 -4.232 1.00 13.10 ATOM 1418 H ASP A 94 10.257 -26.887 -4.808 1.00 62.43 ATOM 1419 CA ASP A 94 10.207 -28.844 -4.001 1.00 63.12 ATOM 1420 HA ASP A 94 10.084 -29.064 -2.952 1.00 25.34 ATOM 1421 CB ASP A 94 9.381 -29.839 -4.818 1.00 23.33 ATOM 1422 HB2 ASP A 94 9.059 -29.364 -5.733 1.00 61.30 ATOM 1423 HB3 ASP A 94 9.995 -30.695 -5.058 1.00 0.04 ATOM 1424 CG ASP A 94 8.154 -30.323 -4.071 1.00 54.51 ATOM 1425 OD1 ASP A 94 8.265 -30.592 -2.856 1.00 50.44 ATOM 1426 OD2 ASP A 94 7.081 -30.431 -4.701 1.00 41.11 ATOM 1427 C ASP A 94 11.684 -28.974 -4.360 1.00 62.44 ATOM 1428 O ASP A 94 12.150 -28.382 -5.333 1.00 63.10 ATOM 1429 N GLU A 95 12.414 -29.753 -3.568 1.00 4.22 ATOM 1430 H GLU A 95 11.985 -30.198 -2.808 1.00 25.52 ATOM 1431 CA GLU A 95 13.839 -29.959 -3.802 1.00 51.51 ATOM 1432 HA GLU A 95 14.196 -29.143 -4.413 1.00 74.20 ATOM 1433 CB GLU A 95 14.602 -29.957 -2.476 1.00 0.41 ATOM 1434 HB2 GLU A 95 14.080 -30.589 -1.773 1.00 10.00 ATOM 1435 HB3 GLU A 95 15.590 -30.359 -2.643 1.00 62.20 ATOM 1436 CG GLU A 95 14.748 -28.575 -1.860 1.00 21.43 ATOM 1437 HG2 GLU A 95 15.149 -27.904 -2.604 1.00 5.23 ATOM 1438 HG3 GLU A 95 13.773 -28.228 -1.551 1.00 50.14 ATOM 1439 CD GLU A 95 15.669 -28.569 -0.655 1.00 13.42 ATOM 1440 OE1 GLU A 95 16.896 -28.443 -0.848 1.00 2.13 ATOM 1441 OE2 GLU A 95 15.162 -28.689 0.480 1.00 23.02 ATOM 1442 C GLU A 95 14.085 -31.271 -4.541 1.00 52.22 ATOM 1443 O GLU A 95 13.491 -32.299 -4.217 1.00 55.10 ATOM 1444 N SER A 96 14.965 -31.227 -5.536 1.00 54.35 ATOM 1445 H SER A 96 15.406 -30.377 -5.747 1.00 13.11 ATOM 1446 CA SER A 96 15.287 -32.410 -6.325 1.00 74.31 ATOM 1447 HA SER A 96 15.145 -33.276 -5.696 1.00 24.32 ATOM 1448 CB SER A 96 14.353 -32.514 -7.532 1.00 73.33 ATOM 1449 HB2 SER A 96 13.413 -32.038 -7.299 1.00 53.32 ATOM 1450 HB3 SER A 96 14.807 -32.020 -8.379 1.00 11.11 ATOM 1451 OG SER A 96 14.107 -33.868 -7.872 1.00 14.13 ATOM 1452 HG SER A 96 13.555 -33.906 -8.656 1.00 72.32 ATOM 1453 C SER A 96 16.738 -32.373 -6.793 1.00 24.14 ATOM 1454 O SER A 96 17.084 -31.644 -7.723 1.00 22.15 ATOM 1455 N ASP A 97 17.583 -33.164 -6.141 1.00 25.21 ATOM 1456 H ASP A 97 17.247 -33.722 -5.408 1.00 65.23 ATOM 1457 CA ASP A 97 18.998 -33.224 -6.489 1.00 43.33 ATOM 1458 HA ASP A 97 19.511 -33.760 -5.705 1.00 74.42 ATOM 1459 CB ASP A 97 19.189 -33.971 -7.810 1.00 23.31 ATOM 1460 HB2 ASP A 97 19.127 -33.267 -8.627 1.00 60.20 ATOM 1461 HB3 ASP A 97 20.164 -34.437 -7.815 1.00 13.13 ATOM 1462 CG ASP A 97 18.142 -35.046 -8.023 1.00 72.33 ATOM 1463 OD1 ASP A 97 18.415 -36.217 -7.685 1.00 21.14 ATOM 1464 OD2 ASP A 97 17.048 -34.717 -8.528 1.00 44.22 ATOM 1465 C ASP A 97 19.592 -31.822 -6.593 1.00 72.24 ATOM 1466 O ASP A 97 20.342 -31.523 -7.523 1.00 52.45 TER 1467 ASP A 97 ENDMDL MODEL 36 ATOM 1 N MET A 1 4.962 -34.763 -9.899 1.00 53.45 ATOM 2 H MET A 1 4.269 -34.195 -10.298 1.00 2.21 ATOM 3 CA MET A 1 6.283 -34.809 -10.515 1.00 20.33 ATOM 4 HA MET A 1 7.017 -34.824 -9.723 1.00 34.34 ATOM 5 CB MET A 1 6.433 -36.078 -11.356 1.00 21.54 ATOM 6 HB2 MET A 1 5.542 -36.209 -11.951 1.00 42.35 ATOM 7 HB3 MET A 1 7.282 -35.963 -12.012 1.00 64.14 ATOM 8 CG MET A 1 6.640 -37.336 -10.527 1.00 10.34 ATOM 9 HG2 MET A 1 7.633 -37.313 -10.103 1.00 41.12 ATOM 10 HG3 MET A 1 5.911 -37.348 -9.729 1.00 64.15 ATOM 11 SD MET A 1 6.462 -38.845 -11.497 1.00 52.23 ATOM 12 CE MET A 1 7.549 -38.491 -12.876 1.00 10.20 ATOM 13 HE1 MET A 1 8.494 -38.124 -12.504 1.00 63.11 ATOM 14 HE2 MET A 1 7.712 -39.393 -13.447 1.00 22.15 ATOM 15 HE3 MET A 1 7.096 -37.742 -13.509 1.00 10.13 ATOM 16 C MET A 1 6.522 -33.578 -11.384 1.00 30.55 ATOM 17 O MET A 1 6.543 -33.667 -12.610 1.00 73.43 ATOM 18 N GLY A 2 6.702 -32.430 -10.738 1.00 52.34 ATOM 19 H GLY A 2 6.675 -32.419 -9.759 1.00 12.23 ATOM 20 CA GLY A 2 6.936 -31.198 -11.469 1.00 4.34 ATOM 21 HA2 GLY A 2 6.331 -31.201 -12.363 1.00 64.40 ATOM 22 HA3 GLY A 2 6.640 -30.364 -10.849 1.00 43.23 ATOM 23 C GLY A 2 8.390 -31.024 -11.860 1.00 44.31 ATOM 24 O GLY A 2 9.244 -30.771 -11.009 1.00 61.52 ATOM 25 N HIS A 3 8.674 -31.160 -13.152 1.00 24.15 ATOM 26 H HIS A 3 7.951 -31.361 -13.781 1.00 61.01 ATOM 27 CA HIS A 3 10.036 -31.017 -13.654 1.00 63.10 ATOM 28 HA HIS A 3 10.678 -30.795 -12.815 1.00 13.32 ATOM 29 CB HIS A 3 10.502 -32.320 -14.304 1.00 72.24 ATOM 30 HB2 HIS A 3 10.175 -33.153 -13.700 1.00 23.34 ATOM 31 HB3 HIS A 3 10.062 -32.401 -15.288 1.00 60.31 ATOM 32 CG HIS A 3 11.989 -32.417 -14.455 1.00 12.33 ATOM 33 ND1 HIS A 3 12.874 -31.893 -13.536 1.00 33.32 ATOM 34 CD2 HIS A 3 12.746 -32.982 -15.424 1.00 32.10 ATOM 35 HD1 HIS A 3 12.631 -31.417 -12.715 1.00 21.11 ATOM 36 CE1 HIS A 3 14.111 -32.131 -13.934 1.00 74.01 ATOM 37 NE2 HIS A 3 14.061 -32.791 -15.077 1.00 53.12 ATOM 38 HD2 HIS A 3 12.384 -33.489 -16.307 1.00 74.52 ATOM 39 HE1 HIS A 3 15.010 -31.837 -13.414 1.00 51.11 ATOM 40 C HIS A 3 10.127 -29.872 -14.659 1.00 23.44 ATOM 41 O HIS A 3 11.128 -29.156 -14.710 1.00 34.00 ATOM 42 N HIS A 4 9.077 -29.706 -15.456 1.00 60.53 ATOM 43 H HIS A 4 8.310 -30.309 -15.368 1.00 32.25 ATOM 44 CA HIS A 4 9.039 -28.649 -16.460 1.00 12.21 ATOM 45 HA HIS A 4 9.784 -28.874 -17.208 1.00 34.40 ATOM 46 CB HIS A 4 7.664 -28.598 -17.126 1.00 73.54 ATOM 47 HB2 HIS A 4 7.231 -29.588 -17.119 1.00 61.11 ATOM 48 HB3 HIS A 4 7.025 -27.928 -16.570 1.00 2.53 ATOM 49 CG HIS A 4 7.703 -28.125 -18.547 1.00 4.03 ATOM 50 ND1 HIS A 4 6.570 -27.935 -19.309 1.00 11.14 ATOM 51 CD2 HIS A 4 8.749 -27.801 -19.343 1.00 52.10 ATOM 52 HD1 HIS A 4 5.649 -28.086 -19.012 1.00 32.24 ATOM 53 CE1 HIS A 4 6.916 -27.516 -20.513 1.00 25.23 ATOM 54 NE2 HIS A 4 8.233 -27.426 -20.559 1.00 64.14 ATOM 55 HD2 HIS A 4 9.795 -27.832 -19.073 1.00 2.32 ATOM 56 HE1 HIS A 4 6.239 -27.286 -21.321 1.00 62.04 ATOM 57 C HIS A 4 9.364 -27.295 -15.835 1.00 64.35 ATOM 58 O HIS A 4 8.968 -27.010 -14.705 1.00 30.20 ATOM 59 N HIS A 5 10.089 -26.465 -16.579 1.00 24.14 ATOM 60 H HIS A 5 10.376 -26.749 -17.471 1.00 74.34 ATOM 61 CA HIS A 5 10.469 -25.141 -16.097 1.00 75.44 ATOM 62 HA HIS A 5 11.022 -25.268 -15.179 1.00 72.23 ATOM 63 CB HIS A 5 11.360 -24.439 -17.122 1.00 55.22 ATOM 64 HB2 HIS A 5 10.786 -24.249 -18.018 1.00 2.14 ATOM 65 HB3 HIS A 5 11.698 -23.499 -16.711 1.00 41.31 ATOM 66 CG HIS A 5 12.568 -25.234 -17.511 1.00 33.24 ATOM 67 ND1 HIS A 5 12.558 -26.173 -18.520 1.00 71.32 ATOM 68 CD2 HIS A 5 13.829 -25.225 -17.020 1.00 20.04 ATOM 69 HD1 HIS A 5 11.784 -26.413 -19.071 1.00 43.13 ATOM 70 CE1 HIS A 5 13.760 -26.709 -18.632 1.00 44.43 ATOM 71 NE2 HIS A 5 14.551 -26.150 -17.733 1.00 74.12 ATOM 72 HD2 HIS A 5 14.200 -24.605 -16.215 1.00 61.50 ATOM 73 HE1 HIS A 5 14.049 -27.472 -19.339 1.00 23.44 ATOM 74 C HIS A 5 9.233 -24.292 -15.813 1.00 22.42 ATOM 75 O HIS A 5 9.198 -23.534 -14.843 1.00 45.34 ATOM 76 N HIS A 6 8.221 -24.425 -16.664 1.00 41.44 ATOM 77 H HIS A 6 8.309 -25.045 -17.418 1.00 14.03 ATOM 78 CA HIS A 6 6.984 -23.669 -16.504 1.00 74.34 ATOM 79 HA HIS A 6 7.225 -22.619 -16.567 1.00 65.34 ATOM 80 CB HIS A 6 5.999 -24.021 -17.620 1.00 11.21 ATOM 81 HB2 HIS A 6 6.460 -23.816 -18.575 1.00 75.52 ATOM 82 HB3 HIS A 6 5.757 -25.072 -17.560 1.00 32.22 ATOM 83 CG HIS A 6 4.718 -23.248 -17.553 1.00 74.13 ATOM 84 ND1 HIS A 6 3.499 -23.833 -17.279 1.00 4.04 ATOM 85 CD2 HIS A 6 4.469 -21.929 -17.726 1.00 4.31 ATOM 86 HD1 HIS A 6 3.348 -24.785 -17.105 1.00 70.12 ATOM 87 CE1 HIS A 6 2.557 -22.907 -17.287 1.00 21.11 ATOM 88 NE2 HIS A 6 3.120 -21.743 -17.555 1.00 54.44 ATOM 89 HD2 HIS A 6 5.198 -21.163 -17.956 1.00 35.43 ATOM 90 HE1 HIS A 6 1.506 -23.073 -17.105 1.00 30.13 ATOM 91 C HIS A 6 6.350 -23.947 -15.144 1.00 50.54 ATOM 92 O HIS A 6 5.876 -23.031 -14.471 1.00 34.21 ATOM 93 N HIS A 7 6.345 -25.215 -14.747 1.00 10.14 ATOM 94 H HIS A 7 6.738 -25.899 -15.327 1.00 61.22 ATOM 95 CA HIS A 7 5.769 -25.613 -13.467 1.00 2.52 ATOM 96 HA HIS A 7 4.848 -25.066 -13.333 1.00 41.25 ATOM 97 CB HIS A 7 5.463 -27.111 -13.465 1.00 3.44 ATOM 98 HB2 HIS A 7 5.152 -27.409 -14.455 1.00 14.03 ATOM 99 HB3 HIS A 7 6.358 -27.654 -13.195 1.00 14.31 ATOM 100 CG HIS A 7 4.381 -27.499 -12.506 1.00 34.44 ATOM 101 ND1 HIS A 7 3.993 -28.806 -12.298 1.00 31.31 ATOM 102 CD2 HIS A 7 3.603 -26.744 -11.694 1.00 64.54 ATOM 103 HD1 HIS A 7 4.371 -29.593 -12.743 1.00 2.15 ATOM 104 CE1 HIS A 7 3.023 -28.838 -11.402 1.00 32.32 ATOM 105 NE2 HIS A 7 2.768 -27.600 -11.019 1.00 71.03 ATOM 106 HD2 HIS A 7 3.634 -25.668 -11.596 1.00 34.30 ATOM 107 HE1 HIS A 7 2.523 -29.725 -11.042 1.00 60.33 ATOM 108 C HIS A 7 6.713 -25.272 -12.317 1.00 71.33 ATOM 109 O HIS A 7 6.286 -25.133 -11.171 1.00 22.25 ATOM 110 N HIS A 8 7.998 -25.140 -12.632 1.00 33.30 ATOM 111 H HIS A 8 8.276 -25.263 -13.563 1.00 65.12 ATOM 112 CA HIS A 8 9.002 -24.817 -11.625 1.00 41.30 ATOM 113 HA HIS A 8 8.590 -25.055 -10.657 1.00 34.45 ATOM 114 CB HIS A 8 10.265 -25.650 -11.847 1.00 75.21 ATOM 115 HB2 HIS A 8 9.981 -26.643 -12.164 1.00 42.14 ATOM 116 HB3 HIS A 8 10.863 -25.188 -12.619 1.00 55.51 ATOM 117 CG HIS A 8 11.116 -25.785 -10.623 1.00 24.04 ATOM 118 ND1 HIS A 8 12.273 -25.060 -10.427 1.00 12.13 ATOM 119 CD2 HIS A 8 10.973 -26.566 -9.526 1.00 65.04 ATOM 120 HD1 HIS A 8 12.648 -24.402 -11.048 1.00 61.44 ATOM 121 CE1 HIS A 8 12.805 -25.390 -9.264 1.00 23.42 ATOM 122 NE2 HIS A 8 12.036 -26.302 -8.697 1.00 71.33 ATOM 123 HD2 HIS A 8 10.173 -27.268 -9.338 1.00 53.50 ATOM 124 HE1 HIS A 8 13.714 -24.984 -8.846 1.00 65.24 ATOM 125 C HIS A 8 9.347 -23.331 -11.659 1.00 53.23 ATOM 126 O HIS A 8 10.369 -22.933 -12.219 1.00 33.54 ATOM 127 N SER A 9 8.487 -22.515 -11.058 1.00 54.34 ATOM 128 H SER A 9 7.690 -22.892 -10.630 1.00 33.00 ATOM 129 CA SER A 9 8.698 -21.072 -11.024 1.00 73.33 ATOM 130 HA SER A 9 9.763 -20.893 -11.028 1.00 15.03 ATOM 131 CB SER A 9 8.078 -20.416 -12.259 1.00 42.54 ATOM 132 HB2 SER A 9 8.355 -20.976 -13.139 1.00 73.41 ATOM 133 HB3 SER A 9 7.002 -20.410 -12.159 1.00 63.11 ATOM 134 OG SER A 9 8.530 -19.081 -12.408 1.00 10.31 ATOM 135 HG SER A 9 9.189 -19.041 -13.105 1.00 23.34 ATOM 136 C SER A 9 8.101 -20.466 -9.758 1.00 54.42 ATOM 137 O SER A 9 6.985 -20.804 -9.360 1.00 5.00 ATOM 138 N HIS A 10 8.851 -19.567 -9.129 1.00 43.23 ATOM 139 H HIS A 10 9.731 -19.339 -9.495 1.00 51.24 ATOM 140 CA HIS A 10 8.397 -18.911 -7.908 1.00 20.41 ATOM 141 HA HIS A 10 7.404 -19.272 -7.688 1.00 31.34 ATOM 142 CB HIS A 10 9.323 -19.260 -6.742 1.00 70.03 ATOM 143 HB2 HIS A 10 10.348 -19.107 -7.047 1.00 13.20 ATOM 144 HB3 HIS A 10 9.100 -18.612 -5.907 1.00 52.31 ATOM 145 CG HIS A 10 9.190 -20.677 -6.275 1.00 11.34 ATOM 146 ND1 HIS A 10 9.621 -21.757 -7.015 1.00 23.23 ATOM 147 CD2 HIS A 10 8.671 -21.187 -5.133 1.00 62.23 ATOM 148 HD1 HIS A 10 10.045 -21.714 -7.897 1.00 2.03 ATOM 149 CE1 HIS A 10 9.372 -22.871 -6.350 1.00 21.23 ATOM 150 NE2 HIS A 10 8.796 -22.553 -5.204 1.00 42.25 ATOM 151 HD2 HIS A 10 8.238 -20.625 -4.317 1.00 65.24 ATOM 152 HE1 HIS A 10 9.601 -23.872 -6.684 1.00 54.14 ATOM 153 C HIS A 10 8.340 -17.398 -8.093 1.00 12.05 ATOM 154 O HIS A 10 8.974 -16.648 -7.351 1.00 31.44 ATOM 155 N MET A 11 7.577 -16.956 -9.087 1.00 35.42 ATOM 156 H MET A 11 7.095 -17.603 -9.644 1.00 50.25 ATOM 157 CA MET A 11 7.437 -15.532 -9.368 1.00 33.30 ATOM 158 HA MET A 11 7.159 -15.039 -8.449 1.00 33.13 ATOM 159 CB MET A 11 8.765 -14.955 -9.860 1.00 3.10 ATOM 160 HB2 MET A 11 8.602 -13.942 -10.196 1.00 74.01 ATOM 161 HB3 MET A 11 9.466 -14.945 -9.039 1.00 3.53 ATOM 162 CG MET A 11 9.384 -15.743 -11.004 1.00 12.54 ATOM 163 HG2 MET A 11 9.684 -16.712 -10.635 1.00 74.20 ATOM 164 HG3 MET A 11 8.642 -15.868 -11.778 1.00 52.12 ATOM 165 SD MET A 11 10.826 -14.924 -11.711 1.00 2.43 ATOM 166 CE MET A 11 12.149 -15.925 -11.036 1.00 11.14 ATOM 167 HE1 MET A 11 12.378 -16.728 -11.721 1.00 2.25 ATOM 168 HE2 MET A 11 13.027 -15.312 -10.892 1.00 72.42 ATOM 169 HE3 MET A 11 11.839 -16.338 -10.087 1.00 25.10 ATOM 170 C MET A 11 6.347 -15.288 -10.407 1.00 12.32 ATOM 171 O MET A 11 6.153 -16.091 -11.318 1.00 40.01 ATOM 172 N GLY A 12 5.637 -14.172 -10.262 1.00 61.54 ATOM 173 H GLY A 12 5.836 -13.569 -9.516 1.00 42.34 ATOM 174 CA GLY A 12 4.575 -13.843 -11.195 1.00 44.02 ATOM 175 HA2 GLY A 12 3.774 -14.557 -11.079 1.00 22.42 ATOM 176 HA3 GLY A 12 4.201 -12.857 -10.963 1.00 2.40 ATOM 177 C GLY A 12 5.044 -13.861 -12.637 1.00 33.03 ATOM 178 O GLY A 12 6.245 -13.861 -12.906 1.00 72.43 ATOM 179 N SER A 13 4.093 -13.878 -13.566 1.00 5.30 ATOM 180 H SER A 13 3.153 -13.877 -13.288 1.00 4.50 ATOM 181 CA SER A 13 4.415 -13.902 -14.988 1.00 43.30 ATOM 182 HA SER A 13 4.892 -14.846 -15.204 1.00 73.32 ATOM 183 CB SER A 13 3.139 -13.785 -15.823 1.00 51.04 ATOM 184 HB2 SER A 13 2.756 -14.773 -16.031 1.00 11.52 ATOM 185 HB3 SER A 13 2.401 -13.221 -15.271 1.00 70.12 ATOM 186 OG SER A 13 3.392 -13.126 -17.052 1.00 50.11 ATOM 187 HG SER A 13 2.563 -12.827 -17.432 1.00 74.53 ATOM 188 C SER A 13 5.376 -12.772 -15.347 1.00 23.34 ATOM 189 O SER A 13 5.307 -11.682 -14.781 1.00 53.44 ATOM 190 N GLU A 14 6.273 -13.044 -16.290 1.00 53.41 ATOM 191 H GLU A 14 6.278 -13.932 -16.704 1.00 21.04 ATOM 192 CA GLU A 14 7.249 -12.051 -16.724 1.00 14.22 ATOM 193 HA GLU A 14 7.907 -11.848 -15.893 1.00 13.43 ATOM 194 CB GLU A 14 8.076 -12.592 -17.892 1.00 33.33 ATOM 195 HB2 GLU A 14 8.809 -11.850 -18.173 1.00 35.42 ATOM 196 HB3 GLU A 14 8.588 -13.487 -17.569 1.00 40.24 ATOM 197 CG GLU A 14 7.246 -12.934 -19.118 1.00 43.11 ATOM 198 HG2 GLU A 14 6.456 -13.608 -18.826 1.00 35.42 ATOM 199 HG3 GLU A 14 6.815 -12.024 -19.510 1.00 63.42 ATOM 200 CD GLU A 14 8.065 -13.593 -20.211 1.00 61.00 ATOM 201 OE1 GLU A 14 7.968 -13.148 -21.374 1.00 71.42 ATOM 202 OE2 GLU A 14 8.802 -14.553 -19.904 1.00 3.21 ATOM 203 C GLU A 14 6.559 -10.753 -17.134 1.00 12.34 ATOM 204 O GLU A 14 7.069 -9.661 -16.882 1.00 72.44 ATOM 205 N GLU A 15 5.397 -10.881 -17.766 1.00 73.12 ATOM 206 H GLU A 15 5.042 -11.778 -17.937 1.00 73.34 ATOM 207 CA GLU A 15 4.638 -9.718 -18.212 1.00 71.41 ATOM 208 HA GLU A 15 5.229 -8.839 -18.008 1.00 40.52 ATOM 209 CB GLU A 15 4.373 -9.801 -19.717 1.00 32.22 ATOM 210 HB2 GLU A 15 5.260 -10.175 -20.207 1.00 32.35 ATOM 211 HB3 GLU A 15 3.560 -10.491 -19.889 1.00 52.01 ATOM 212 CG GLU A 15 4.007 -8.467 -20.345 1.00 11.23 ATOM 213 HG2 GLU A 15 2.997 -8.214 -20.058 1.00 41.54 ATOM 214 HG3 GLU A 15 4.685 -7.711 -19.975 1.00 33.50 ATOM 215 CD GLU A 15 4.088 -8.492 -21.859 1.00 24.44 ATOM 216 OE1 GLU A 15 3.619 -7.525 -22.494 1.00 5.32 ATOM 217 OE2 GLU A 15 4.620 -9.479 -22.408 1.00 64.41 ATOM 218 C GLU A 15 3.316 -9.609 -17.457 1.00 44.11 ATOM 219 O GLU A 15 2.655 -10.613 -17.194 1.00 34.13 ATOM 220 N ASP A 16 2.939 -8.383 -17.111 1.00 43.14 ATOM 221 H ASP A 16 3.510 -7.622 -17.350 1.00 31.31 ATOM 222 CA ASP A 16 1.697 -8.141 -16.387 1.00 40.31 ATOM 223 HA ASP A 16 1.716 -8.737 -15.487 1.00 43.51 ATOM 224 CB ASP A 16 1.585 -6.664 -16.003 1.00 70.43 ATOM 225 HB2 ASP A 16 0.605 -6.480 -15.588 1.00 31.54 ATOM 226 HB3 ASP A 16 2.335 -6.434 -15.261 1.00 62.23 ATOM 227 CG ASP A 16 1.783 -5.741 -17.189 1.00 70.24 ATOM 228 OD1 ASP A 16 2.913 -5.688 -17.718 1.00 5.42 ATOM 229 OD2 ASP A 16 0.807 -5.073 -17.590 1.00 22.00 ATOM 230 C ASP A 16 0.491 -8.555 -17.224 1.00 15.51 ATOM 231 O ASP A 16 0.003 -7.784 -18.052 1.00 21.45 ATOM 232 N ASP A 17 0.015 -9.775 -17.003 1.00 53.02 ATOM 233 H ASP A 17 0.446 -10.342 -16.330 1.00 44.10 ATOM 234 CA ASP A 17 -1.135 -10.292 -17.737 1.00 42.31 ATOM 235 HA ASP A 17 -0.944 -10.156 -18.791 1.00 1.22 ATOM 236 CB ASP A 17 -1.319 -11.783 -17.454 1.00 30.42 ATOM 237 HB2 ASP A 17 -0.673 -12.071 -16.637 1.00 42.31 ATOM 238 HB3 ASP A 17 -2.347 -11.966 -17.176 1.00 24.10 ATOM 239 CG ASP A 17 -0.985 -12.646 -18.655 1.00 32.32 ATOM 240 OD1 ASP A 17 -1.613 -12.454 -19.717 1.00 53.22 ATOM 241 OD2 ASP A 17 -0.095 -13.513 -18.533 1.00 32.52 ATOM 242 C ASP A 17 -2.403 -9.530 -17.366 1.00 35.32 ATOM 243 O ASP A 17 -2.554 -9.068 -16.236 1.00 2.32 ATOM 244 N GLY A 18 -3.314 -9.403 -18.326 1.00 70.34 ATOM 245 H GLY A 18 -3.140 -9.793 -19.209 1.00 10.11 ATOM 246 CA GLY A 18 -4.557 -8.696 -18.081 1.00 73.12 ATOM 247 HA2 GLY A 18 -4.330 -7.687 -17.773 1.00 1.42 ATOM 248 HA3 GLY A 18 -5.126 -8.662 -18.999 1.00 43.11 ATOM 249 C GLY A 18 -5.400 -9.359 -17.009 1.00 44.13 ATOM 250 O GLY A 18 -5.906 -8.692 -16.106 1.00 64.34 ATOM 251 N VAL A 19 -5.552 -10.676 -17.109 1.00 15.42 ATOM 252 H VAL A 19 -5.125 -11.152 -17.851 1.00 3.31 ATOM 253 CA VAL A 19 -6.340 -11.429 -16.140 1.00 61.24 ATOM 254 HA VAL A 19 -7.232 -10.860 -15.920 1.00 63.52 ATOM 255 CB VAL A 19 -6.766 -12.797 -16.706 1.00 52.23 ATOM 256 HB VAL A 19 -5.878 -13.389 -16.870 1.00 43.33 ATOM 257 CG1 VAL A 19 -7.652 -13.533 -15.713 1.00 23.42 ATOM 258 HG11 VAL A 19 -7.871 -14.521 -16.090 1.00 31.42 ATOM 259 HG12 VAL A 19 -7.139 -13.615 -14.766 1.00 34.14 ATOM 260 HG13 VAL A 19 -8.573 -12.987 -15.578 1.00 14.23 ATOM 261 CG2 VAL A 19 -7.477 -12.623 -18.040 1.00 31.01 ATOM 262 HG21 VAL A 19 -7.753 -13.592 -18.430 1.00 3.31 ATOM 263 HG22 VAL A 19 -8.366 -12.026 -17.899 1.00 44.40 ATOM 264 HG23 VAL A 19 -6.818 -12.128 -18.738 1.00 25.44 ATOM 265 C VAL A 19 -5.560 -11.647 -14.848 1.00 54.34 ATOM 266 O VAL A 19 -6.063 -11.383 -13.756 1.00 24.23 ATOM 267 N VAL A 20 -4.329 -12.129 -14.981 1.00 22.13 ATOM 268 H VAL A 20 -3.984 -12.319 -15.878 1.00 70.40 ATOM 269 CA VAL A 20 -3.478 -12.381 -13.824 1.00 0.22 ATOM 270 HA VAL A 20 -3.907 -13.201 -13.266 1.00 65.03 ATOM 271 CB VAL A 20 -2.053 -12.779 -14.251 1.00 61.23 ATOM 272 HB VAL A 20 -1.656 -11.997 -14.881 1.00 4.42 ATOM 273 CG1 VAL A 20 -1.149 -12.917 -13.035 1.00 53.45 ATOM 274 HG11 VAL A 20 -0.500 -12.056 -12.971 1.00 21.14 ATOM 275 HG12 VAL A 20 -1.754 -12.979 -12.143 1.00 20.42 ATOM 276 HG13 VAL A 20 -0.552 -13.812 -13.130 1.00 14.23 ATOM 277 CG2 VAL A 20 -2.080 -14.071 -15.055 1.00 4.23 ATOM 278 HG21 VAL A 20 -2.908 -14.682 -14.727 1.00 3.32 ATOM 279 HG22 VAL A 20 -2.195 -13.840 -16.103 1.00 75.13 ATOM 280 HG23 VAL A 20 -1.155 -14.608 -14.904 1.00 45.52 ATOM 281 C VAL A 20 -3.402 -11.155 -12.921 1.00 22.15 ATOM 282 O VAL A 20 -3.567 -11.256 -11.705 1.00 55.23 ATOM 283 N ALA A 21 -3.150 -9.998 -13.523 1.00 55.51 ATOM 284 H ALA A 21 -3.028 -9.981 -14.495 1.00 22.40 ATOM 285 CA ALA A 21 -3.055 -8.751 -12.773 1.00 60.15 ATOM 286 HA ALA A 21 -2.201 -8.822 -12.115 1.00 32.20 ATOM 287 CB ALA A 21 -2.825 -7.582 -13.720 1.00 75.21 ATOM 288 HB1 ALA A 21 -1.962 -7.783 -14.338 1.00 35.14 ATOM 289 HB2 ALA A 21 -3.695 -7.451 -14.348 1.00 24.33 ATOM 290 HB3 ALA A 21 -2.657 -6.683 -13.147 1.00 5.41 ATOM 291 C ALA A 21 -4.307 -8.517 -11.935 1.00 71.31 ATOM 292 O ALA A 21 -4.241 -7.932 -10.854 1.00 74.44 ATOM 293 N MET A 22 -5.447 -8.977 -12.441 1.00 23.50 ATOM 294 H MET A 22 -5.436 -9.436 -13.307 1.00 42.33 ATOM 295 CA MET A 22 -6.714 -8.818 -11.737 1.00 71.33 ATOM 296 HA MET A 22 -6.770 -7.800 -11.383 1.00 33.00 ATOM 297 CB MET A 22 -7.885 -9.080 -12.686 1.00 52.03 ATOM 298 HB2 MET A 22 -7.860 -10.115 -12.994 1.00 2.33 ATOM 299 HB3 MET A 22 -8.809 -8.891 -12.160 1.00 71.51 ATOM 300 CG MET A 22 -7.862 -8.212 -13.934 1.00 13.53 ATOM 301 HG2 MET A 22 -6.894 -7.740 -14.011 1.00 63.50 ATOM 302 HG3 MET A 22 -8.024 -8.841 -14.796 1.00 41.03 ATOM 303 SD MET A 22 -9.128 -6.927 -13.909 1.00 64.11 ATOM 304 CE MET A 22 -10.616 -7.920 -13.817 1.00 3.42 ATOM 305 HE1 MET A 22 -10.656 -8.419 -12.860 1.00 75.21 ATOM 306 HE2 MET A 22 -11.481 -7.283 -13.927 1.00 43.54 ATOM 307 HE3 MET A 22 -10.607 -8.656 -14.607 1.00 53.42 ATOM 308 C MET A 22 -6.794 -9.761 -10.541 1.00 3.13 ATOM 309 O MET A 22 -7.322 -9.400 -9.489 1.00 11.23 ATOM 310 N ILE A 23 -6.266 -10.969 -10.709 1.00 15.12 ATOM 311 H ILE A 23 -5.860 -11.197 -11.570 1.00 64.42 ATOM 312 CA ILE A 23 -6.278 -11.962 -9.642 1.00 1.01 ATOM 313 HA ILE A 23 -7.297 -12.069 -9.298 1.00 24.42 ATOM 314 CB ILE A 23 -5.789 -13.333 -10.144 1.00 24.31 ATOM 315 HB ILE A 23 -4.735 -13.256 -10.364 1.00 22.24 ATOM 316 CG2 ILE A 23 -5.971 -14.389 -9.064 1.00 13.24 ATOM 317 HG21 ILE A 23 -6.348 -13.923 -8.165 1.00 51.10 ATOM 318 HG22 ILE A 23 -6.674 -15.135 -9.404 1.00 52.33 ATOM 319 HG23 ILE A 23 -5.021 -14.858 -8.855 1.00 34.33 ATOM 320 CG1 ILE A 23 -6.537 -13.731 -11.417 1.00 74.44 ATOM 321 HG12 ILE A 23 -7.576 -13.900 -11.179 1.00 63.03 ATOM 322 HG13 ILE A 23 -6.463 -12.928 -12.136 1.00 10.33 ATOM 323 CD1 ILE A 23 -6.000 -14.988 -12.067 1.00 11.53 ATOM 324 HD11 ILE A 23 -6.804 -15.696 -12.200 1.00 31.10 ATOM 325 HD12 ILE A 23 -5.574 -14.742 -13.028 1.00 43.20 ATOM 326 HD13 ILE A 23 -5.239 -15.422 -11.436 1.00 4.44 ATOM 327 C ILE A 23 -5.406 -11.521 -8.471 1.00 60.11 ATOM 328 O ILE A 23 -5.858 -11.479 -7.327 1.00 13.42 ATOM 329 N LYS A 24 -4.153 -11.192 -8.765 1.00 42.41 ATOM 330 H LYS A 24 -3.850 -11.246 -9.696 1.00 54.14 ATOM 331 CA LYS A 24 -3.216 -10.750 -7.738 1.00 72.24 ATOM 332 HA LYS A 24 -3.024 -11.586 -7.083 1.00 63.34 ATOM 333 CB LYS A 24 -1.899 -10.304 -8.378 1.00 33.50 ATOM 334 HB2 LYS A 24 -2.101 -9.490 -9.059 1.00 21.45 ATOM 335 HB3 LYS A 24 -1.235 -9.956 -7.600 1.00 52.11 ATOM 336 CG LYS A 24 -1.194 -11.407 -9.148 1.00 45.14 ATOM 337 HG2 LYS A 24 -1.448 -12.360 -8.710 1.00 21.24 ATOM 338 HG3 LYS A 24 -1.524 -11.383 -10.177 1.00 43.53 ATOM 339 CD LYS A 24 0.316 -11.236 -9.110 1.00 52.43 ATOM 340 HD2 LYS A 24 0.547 -10.203 -8.896 1.00 1.23 ATOM 341 HD3 LYS A 24 0.721 -11.866 -8.332 1.00 24.51 ATOM 342 CE LYS A 24 0.954 -11.616 -10.438 1.00 13.13 ATOM 343 HE2 LYS A 24 1.929 -12.036 -10.246 1.00 41.22 ATOM 344 HE3 LYS A 24 0.332 -12.355 -10.922 1.00 4.12 ATOM 345 NZ LYS A 24 1.101 -10.440 -11.340 1.00 14.05 ATOM 346 HZ1 LYS A 24 1.892 -10.591 -11.998 1.00 12.04 ATOM 347 HZ2 LYS A 24 0.229 -10.300 -11.889 1.00 54.01 ATOM 348 HZ3 LYS A 24 1.287 -9.582 -10.781 1.00 60.41 ATOM 349 C LYS A 24 -3.807 -9.608 -6.918 1.00 31.43 ATOM 350 O LYS A 24 -3.820 -9.658 -5.688 1.00 63.23 ATOM 351 N GLU A 25 -4.297 -8.582 -7.606 1.00 45.13 ATOM 352 H GLU A 25 -4.258 -8.601 -8.585 1.00 45.43 ATOM 353 CA GLU A 25 -4.889 -7.429 -6.939 1.00 53.44 ATOM 354 HA GLU A 25 -4.132 -6.982 -6.314 1.00 4.24 ATOM 355 CB GLU A 25 -5.353 -6.398 -7.971 1.00 13.03 ATOM 356 HB2 GLU A 25 -5.989 -6.890 -8.693 1.00 4.43 ATOM 357 HB3 GLU A 25 -5.924 -5.633 -7.465 1.00 41.10 ATOM 358 CG GLU A 25 -4.212 -5.727 -8.717 1.00 12.15 ATOM 359 HG2 GLU A 25 -3.604 -5.186 -8.007 1.00 52.21 ATOM 360 HG3 GLU A 25 -3.614 -6.489 -9.194 1.00 41.22 ATOM 361 CD GLU A 25 -4.698 -4.757 -9.776 1.00 13.11 ATOM 362 OE1 GLU A 25 -5.125 -5.222 -10.854 1.00 2.51 ATOM 363 OE2 GLU A 25 -4.652 -3.534 -9.528 1.00 30.15 ATOM 364 C GLU A 25 -6.064 -7.852 -6.063 1.00 14.33 ATOM 365 O GLU A 25 -6.315 -7.259 -5.012 1.00 61.51 ATOM 366 N LEU A 26 -6.782 -8.879 -6.502 1.00 34.51 ATOM 367 H LEU A 26 -6.534 -9.311 -7.346 1.00 14.23 ATOM 368 CA LEU A 26 -7.932 -9.383 -5.758 1.00 53.24 ATOM 369 HA LEU A 26 -8.528 -8.535 -5.456 1.00 54.33 ATOM 370 CB LEU A 26 -8.779 -10.296 -6.647 1.00 22.12 ATOM 371 HB2 LEU A 26 -8.486 -10.125 -7.671 1.00 42.12 ATOM 372 HB3 LEU A 26 -8.556 -11.318 -6.376 1.00 62.53 ATOM 373 CG LEU A 26 -10.293 -10.106 -6.555 1.00 52.31 ATOM 374 HG LEU A 26 -10.523 -9.511 -5.682 1.00 3.51 ATOM 375 CD1 LEU A 26 -10.813 -9.365 -7.777 1.00 51.41 ATOM 376 HD11 LEU A 26 -11.888 -9.461 -7.826 1.00 64.15 ATOM 377 HD12 LEU A 26 -10.548 -8.320 -7.704 1.00 73.12 ATOM 378 HD13 LEU A 26 -10.372 -9.786 -8.668 1.00 74.43 ATOM 379 CD2 LEU A 26 -10.992 -11.450 -6.407 1.00 3.40 ATOM 380 HD21 LEU A 26 -10.368 -12.118 -5.832 1.00 61.12 ATOM 381 HD22 LEU A 26 -11.935 -11.311 -5.899 1.00 64.20 ATOM 382 HD23 LEU A 26 -11.168 -11.873 -7.385 1.00 32.24 ATOM 383 C LEU A 26 -7.486 -10.139 -4.511 1.00 63.13 ATOM 384 O LEU A 26 -7.854 -9.783 -3.391 1.00 71.21 ATOM 385 N LEU A 27 -6.689 -11.183 -4.712 1.00 43.34 ATOM 386 H LEU A 27 -6.429 -11.418 -5.627 1.00 54.54 ATOM 387 CA LEU A 27 -6.189 -11.989 -3.604 1.00 11.41 ATOM 388 HA LEU A 27 -7.031 -12.497 -3.158 1.00 60.33 ATOM 389 CB LEU A 27 -5.191 -13.029 -4.114 1.00 24.44 ATOM 390 HB2 LEU A 27 -4.278 -12.514 -4.370 1.00 22.12 ATOM 391 HB3 LEU A 27 -4.997 -13.723 -3.308 1.00 5.25 ATOM 392 CG LEU A 27 -5.630 -13.839 -5.334 1.00 65.22 ATOM 393 HG LEU A 27 -6.404 -13.296 -5.859 1.00 65.31 ATOM 394 CD1 LEU A 27 -4.464 -14.036 -6.291 1.00 72.31 ATOM 395 HD11 LEU A 27 -4.641 -14.912 -6.898 1.00 24.34 ATOM 396 HD12 LEU A 27 -4.371 -13.170 -6.929 1.00 14.41 ATOM 397 HD13 LEU A 27 -3.553 -14.167 -5.727 1.00 1.05 ATOM 398 CD2 LEU A 27 -6.203 -15.182 -4.905 1.00 41.13 ATOM 399 HD21 LEU A 27 -7.205 -15.041 -4.527 1.00 25.34 ATOM 400 HD22 LEU A 27 -6.229 -15.850 -5.754 1.00 13.42 ATOM 401 HD23 LEU A 27 -5.582 -15.608 -4.131 1.00 41.13 ATOM 402 C LEU A 27 -5.529 -11.110 -2.546 1.00 35.02 ATOM 403 O LEU A 27 -5.653 -11.366 -1.348 1.00 5.53 ATOM 404 N ASP A 28 -4.831 -10.073 -2.996 1.00 75.54 ATOM 405 H ASP A 28 -4.770 -9.922 -3.963 1.00 73.30 ATOM 406 CA ASP A 28 -4.155 -9.154 -2.088 1.00 70.44 ATOM 407 HA ASP A 28 -3.349 -9.692 -1.612 1.00 51.11 ATOM 408 CB ASP A 28 -3.573 -7.972 -2.865 1.00 72.32 ATOM 409 HB2 ASP A 28 -3.931 -8.008 -3.884 1.00 62.21 ATOM 410 HB3 ASP A 28 -3.901 -7.052 -2.405 1.00 44.43 ATOM 411 CG ASP A 28 -2.057 -7.985 -2.889 1.00 74.12 ATOM 412 OD1 ASP A 28 -1.445 -7.828 -1.812 1.00 32.42 ATOM 413 OD2 ASP A 28 -1.483 -8.153 -3.985 1.00 52.22 ATOM 414 C ASP A 28 -5.112 -8.650 -1.013 1.00 31.53 ATOM 415 O ASP A 28 -4.698 -8.328 0.101 1.00 3.42 ATOM 416 N THR A 29 -6.396 -8.584 -1.353 1.00 65.42 ATOM 417 H THR A 29 -6.664 -8.856 -2.256 1.00 1.32 ATOM 418 CA THR A 29 -7.411 -8.118 -0.418 1.00 54.32 ATOM 419 HA THR A 29 -6.943 -7.991 0.547 1.00 10.21 ATOM 420 CB THR A 29 -7.995 -6.761 -0.854 1.00 55.24 ATOM 421 HB THR A 29 -8.958 -6.932 -1.315 1.00 40.21 ATOM 422 OG1 THR A 29 -7.126 -6.136 -1.806 1.00 35.50 ATOM 423 HG1 THR A 29 -7.577 -5.391 -2.210 1.00 0.21 ATOM 424 CG2 THR A 29 -8.186 -5.843 0.344 1.00 73.40 ATOM 425 HG21 THR A 29 -8.569 -6.414 1.177 1.00 21.31 ATOM 426 HG22 THR A 29 -7.238 -5.403 0.615 1.00 52.23 ATOM 427 HG23 THR A 29 -8.887 -5.062 0.091 1.00 54.21 ATOM 428 C THR A 29 -8.545 -9.128 -0.289 1.00 33.33 ATOM 429 O THR A 29 -9.586 -8.836 0.300 1.00 0.53 ATOM 430 N ARG A 30 -8.337 -10.319 -0.842 1.00 1.51 ATOM 431 H ARG A 30 -7.487 -10.492 -1.298 1.00 22.02 ATOM 432 CA ARG A 30 -9.343 -11.373 -0.788 1.00 42.43 ATOM 433 HA ARG A 30 -10.186 -10.999 -0.227 1.00 2.41 ATOM 434 CB ARG A 30 -9.807 -11.736 -2.200 1.00 21.21 ATOM 435 HB2 ARG A 30 -8.948 -12.033 -2.784 1.00 1.32 ATOM 436 HB3 ARG A 30 -10.493 -12.567 -2.137 1.00 54.00 ATOM 437 CG ARG A 30 -10.504 -10.596 -2.925 1.00 23.25 ATOM 438 HG2 ARG A 30 -10.006 -9.669 -2.680 1.00 72.24 ATOM 439 HG3 ARG A 30 -10.445 -10.769 -3.989 1.00 22.33 ATOM 440 CD ARG A 30 -11.966 -10.490 -2.520 1.00 62.23 ATOM 441 HD2 ARG A 30 -12.576 -10.877 -3.322 1.00 73.34 ATOM 442 HD3 ARG A 30 -12.123 -11.082 -1.631 1.00 10.22 ATOM 443 NE ARG A 30 -12.360 -9.110 -2.249 1.00 21.45 ATOM 444 HE ARG A 30 -11.816 -8.397 -2.642 1.00 71.23 ATOM 445 CZ ARG A 30 -13.408 -8.779 -1.503 1.00 3.35 ATOM 446 NH1 ARG A 30 -14.162 -9.722 -0.956 1.00 73.45 ATOM 447 HH11 ARG A 30 -13.942 -10.686 -1.106 1.00 30.12 ATOM 448 HH12 ARG A 30 -14.950 -9.470 -0.394 1.00 51.11 ATOM 449 NH2 ARG A 30 -13.702 -7.501 -1.301 1.00 54.30 ATOM 450 HH21 ARG A 30 -13.136 -6.787 -1.711 1.00 3.42 ATOM 451 HH22 ARG A 30 -14.491 -7.252 -0.740 1.00 31.23 ATOM 452 C ARG A 30 -8.795 -12.612 -0.086 1.00 41.34 ATOM 453 O ARG A 30 -9.479 -13.227 0.732 1.00 51.02 ATOM 454 N ILE A 31 -7.558 -12.972 -0.413 1.00 12.25 ATOM 455 H ILE A 31 -7.064 -12.441 -1.071 1.00 63.11 ATOM 456 CA ILE A 31 -6.919 -14.137 0.187 1.00 50.41 ATOM 457 HA ILE A 31 -7.676 -14.696 0.717 1.00 74.23 ATOM 458 CB ILE A 31 -6.300 -15.053 -0.885 1.00 30.00 ATOM 459 HB ILE A 31 -5.468 -14.533 -1.334 1.00 60.04 ATOM 460 CG2 ILE A 31 -5.773 -16.331 -0.249 1.00 44.51 ATOM 461 HG21 ILE A 31 -6.478 -17.132 -0.412 1.00 52.23 ATOM 462 HG22 ILE A 31 -4.824 -16.590 -0.695 1.00 41.35 ATOM 463 HG23 ILE A 31 -5.641 -16.177 0.812 1.00 53.02 ATOM 464 CG1 ILE A 31 -7.331 -15.377 -1.968 1.00 15.13 ATOM 465 HG12 ILE A 31 -7.498 -14.499 -2.572 1.00 11.14 ATOM 466 HG13 ILE A 31 -6.949 -16.171 -2.592 1.00 60.24 ATOM 467 CD1 ILE A 31 -8.668 -15.821 -1.416 1.00 21.14 ATOM 468 HD11 ILE A 31 -8.527 -16.684 -0.782 1.00 24.02 ATOM 469 HD12 ILE A 31 -9.104 -15.019 -0.839 1.00 51.33 ATOM 470 HD13 ILE A 31 -9.327 -16.078 -2.232 1.00 12.24 ATOM 471 C ILE A 31 -5.833 -13.721 1.173 1.00 2.11 ATOM 472 O ILE A 31 -5.723 -14.281 2.264 1.00 14.11 ATOM 473 N ARG A 32 -5.033 -12.734 0.783 1.00 62.24 ATOM 474 H ARG A 32 -5.170 -12.327 -0.099 1.00 22.54 ATOM 475 CA ARG A 32 -3.955 -12.242 1.633 1.00 71.55 ATOM 476 HA ARG A 32 -3.172 -12.985 1.638 1.00 23.43 ATOM 477 CB ARG A 32 -3.395 -10.933 1.075 1.00 4.33 ATOM 478 HB2 ARG A 32 -3.767 -10.794 0.071 1.00 43.41 ATOM 479 HB3 ARG A 32 -3.737 -10.117 1.694 1.00 52.23 ATOM 480 CG ARG A 32 -1.876 -10.891 1.030 1.00 41.43 ATOM 481 HG2 ARG A 32 -1.561 -9.902 0.730 1.00 11.10 ATOM 482 HG3 ARG A 32 -1.489 -11.111 2.014 1.00 55.04 ATOM 483 CD ARG A 32 -1.320 -11.904 0.041 1.00 10.41 ATOM 484 HD2 ARG A 32 -1.858 -12.832 0.157 1.00 73.51 ATOM 485 HD3 ARG A 32 -1.465 -11.526 -0.960 1.00 71.10 ATOM 486 NE ARG A 32 0.104 -12.151 0.253 1.00 35.35 ATOM 487 HE ARG A 32 0.353 -12.936 0.784 1.00 45.01 ATOM 488 CZ ARG A 32 1.065 -11.374 -0.232 1.00 61.21 ATOM 489 NH1 ARG A 32 0.757 -10.305 -0.954 1.00 23.34 ATOM 490 HH11 ARG A 32 -0.201 -10.083 -1.132 1.00 40.14 ATOM 491 HH12 ARG A 32 1.483 -9.721 -1.317 1.00 43.01 ATOM 492 NH2 ARG A 32 2.338 -11.665 0.004 1.00 30.32 ATOM 493 HH21 ARG A 32 2.574 -12.470 0.548 1.00 71.20 ATOM 494 HH22 ARG A 32 3.061 -11.080 -0.362 1.00 32.14 ATOM 495 C ARG A 32 -4.444 -12.032 3.063 1.00 43.54 ATOM 496 O ARG A 32 -3.899 -12.583 4.019 1.00 65.23 ATOM 497 N PRO A 33 -5.496 -11.214 3.214 1.00 1.41 ATOM 498 CA PRO A 33 -6.081 -10.911 4.524 1.00 51.24 ATOM 499 HA PRO A 33 -5.335 -10.553 5.218 1.00 31.54 ATOM 500 CB PRO A 33 -7.075 -9.788 4.217 1.00 73.02 ATOM 501 HB2 PRO A 33 -7.942 -9.886 4.856 1.00 64.43 ATOM 502 HB3 PRO A 33 -6.605 -8.831 4.383 1.00 12.52 ATOM 503 CG PRO A 33 -7.431 -9.978 2.783 1.00 64.15 ATOM 504 HG2 PRO A 33 -8.244 -10.682 2.696 1.00 61.31 ATOM 505 HG3 PRO A 33 -7.705 -9.030 2.344 1.00 62.01 ATOM 506 CD PRO A 33 -6.196 -10.522 2.119 1.00 42.14 ATOM 507 HD2 PRO A 33 -6.463 -11.214 1.334 1.00 40.01 ATOM 508 HD3 PRO A 33 -5.593 -9.716 1.725 1.00 73.50 ATOM 509 C PRO A 33 -6.802 -12.111 5.128 1.00 55.33 ATOM 510 O PRO A 33 -7.059 -12.153 6.331 1.00 22.45 ATOM 511 N THR A 34 -7.128 -13.086 4.285 1.00 40.24 ATOM 512 H THR A 34 -6.897 -12.994 3.337 1.00 42.32 ATOM 513 CA THR A 34 -7.821 -14.286 4.735 1.00 24.43 ATOM 514 HA THR A 34 -8.504 -14.002 5.522 1.00 1.32 ATOM 515 CB THR A 34 -8.635 -14.926 3.595 1.00 33.33 ATOM 516 HB THR A 34 -7.976 -15.104 2.758 1.00 62.40 ATOM 517 OG1 THR A 34 -9.683 -14.040 3.185 1.00 63.43 ATOM 518 HG1 THR A 34 -9.358 -13.137 3.190 1.00 50.33 ATOM 519 CG2 THR A 34 -9.231 -16.255 4.036 1.00 53.31 ATOM 520 HG21 THR A 34 -9.676 -16.143 5.014 1.00 73.14 ATOM 521 HG22 THR A 34 -9.988 -16.562 3.329 1.00 42.00 ATOM 522 HG23 THR A 34 -8.453 -17.002 4.078 1.00 60.33 ATOM 523 C THR A 34 -6.838 -15.316 5.282 1.00 42.50 ATOM 524 O THR A 34 -7.142 -16.034 6.234 1.00 5.04 ATOM 525 N VAL A 35 -5.658 -15.381 4.674 1.00 63.52 ATOM 526 H VAL A 35 -5.474 -14.783 3.920 1.00 13.42 ATOM 527 CA VAL A 35 -4.629 -16.322 5.101 1.00 21.12 ATOM 528 HA VAL A 35 -5.113 -17.254 5.354 1.00 61.43 ATOM 529 CB VAL A 35 -3.614 -16.594 3.975 1.00 40.21 ATOM 530 HB VAL A 35 -4.150 -16.978 3.120 1.00 52.03 ATOM 531 CG1 VAL A 35 -2.918 -15.306 3.561 1.00 60.20 ATOM 532 HG11 VAL A 35 -3.648 -14.612 3.172 1.00 43.33 ATOM 533 HG12 VAL A 35 -2.428 -14.870 4.419 1.00 63.21 ATOM 534 HG13 VAL A 35 -2.184 -15.523 2.798 1.00 14.45 ATOM 535 CG2 VAL A 35 -2.601 -17.640 4.413 1.00 65.43 ATOM 536 HG21 VAL A 35 -3.013 -18.627 4.259 1.00 5.10 ATOM 537 HG22 VAL A 35 -1.697 -17.533 3.830 1.00 14.33 ATOM 538 HG23 VAL A 35 -2.372 -17.505 5.459 1.00 12.35 ATOM 539 C VAL A 35 -3.885 -15.803 6.327 1.00 61.34 ATOM 540 O VAL A 35 -3.535 -16.571 7.223 1.00 43.15 ATOM 541 N GLN A 36 -3.647 -14.496 6.358 1.00 14.04 ATOM 542 H GLN A 36 -3.952 -13.937 5.614 1.00 4.32 ATOM 543 CA GLN A 36 -2.944 -13.875 7.475 1.00 54.34 ATOM 544 HA GLN A 36 -1.990 -14.368 7.581 1.00 51.23 ATOM 545 CB GLN A 36 -2.708 -12.390 7.193 1.00 51.10 ATOM 546 HB2 GLN A 36 -3.663 -11.887 7.154 1.00 44.31 ATOM 547 HB3 GLN A 36 -2.122 -11.972 7.998 1.00 14.24 ATOM 548 CG GLN A 36 -1.976 -12.127 5.887 1.00 75.34 ATOM 549 HG2 GLN A 36 -2.175 -12.943 5.207 1.00 22.13 ATOM 550 HG3 GLN A 36 -2.348 -11.207 5.460 1.00 25.11 ATOM 551 CD GLN A 36 -0.477 -12.006 6.072 1.00 63.43 ATOM 552 OE1 GLN A 36 0.004 -11.727 7.170 1.00 3.31 ATOM 553 NE2 GLN A 36 0.272 -12.217 4.995 1.00 32.33 ATOM 554 HE21 GLN A 36 -0.181 -12.435 4.153 1.00 44.11 ATOM 555 HE22 GLN A 36 1.244 -12.145 5.086 1.00 11.11 ATOM 556 C GLN A 36 -3.729 -14.040 8.772 1.00 51.21 ATOM 557 O GLN A 36 -3.162 -13.984 9.862 1.00 3.12 ATOM 558 N GLU A 37 -5.037 -14.243 8.645 1.00 2.31 ATOM 559 H GLU A 37 -5.431 -14.277 7.749 1.00 61.24 ATOM 560 CA GLU A 37 -5.899 -14.414 9.809 1.00 61.54 ATOM 561 HA GLU A 37 -5.867 -13.501 10.383 1.00 41.03 ATOM 562 CB GLU A 37 -7.341 -14.675 9.369 1.00 51.45 ATOM 563 HB2 GLU A 37 -7.347 -15.486 8.656 1.00 24.31 ATOM 564 HB3 GLU A 37 -7.921 -14.962 10.233 1.00 75.43 ATOM 565 CG GLU A 37 -8.008 -13.470 8.726 1.00 10.01 ATOM 566 HG2 GLU A 37 -7.343 -12.623 8.802 1.00 2.00 ATOM 567 HG3 GLU A 37 -8.192 -13.689 7.685 1.00 71.34 ATOM 568 CD GLU A 37 -9.325 -13.111 9.386 1.00 32.33 ATOM 569 OE1 GLU A 37 -9.403 -12.029 10.004 1.00 1.50 ATOM 570 OE2 GLU A 37 -10.278 -13.912 9.286 1.00 65.53 ATOM 571 C GLU A 37 -5.408 -15.563 10.685 1.00 62.43 ATOM 572 O GLU A 37 -5.568 -15.540 11.905 1.00 3.42 ATOM 573 N ASP A 38 -4.810 -16.568 10.053 1.00 52.52 ATOM 574 H ASP A 38 -4.713 -16.528 9.078 1.00 25.52 ATOM 575 CA ASP A 38 -4.295 -17.726 10.774 1.00 51.15 ATOM 576 HA ASP A 38 -4.746 -17.734 11.754 1.00 33.11 ATOM 577 CB ASP A 38 -4.670 -19.016 10.043 1.00 35.20 ATOM 578 HB2 ASP A 38 -5.573 -18.850 9.473 1.00 34.25 ATOM 579 HB3 ASP A 38 -3.870 -19.287 9.370 1.00 31.24 ATOM 580 CG ASP A 38 -4.910 -20.172 10.995 1.00 54.51 ATOM 581 OD1 ASP A 38 -6.051 -20.311 11.484 1.00 53.13 ATOM 582 OD2 ASP A 38 -3.958 -20.937 11.250 1.00 4.13 ATOM 583 C ASP A 38 -2.780 -17.638 10.931 1.00 32.31 ATOM 584 O ASP A 38 -2.169 -18.454 11.620 1.00 34.21 ATOM 585 N GLY A 39 -2.180 -16.643 10.286 1.00 3.42 ATOM 586 H GLY A 39 -2.718 -16.022 9.751 1.00 2.15 ATOM 587 CA GLY A 39 -0.741 -16.468 10.366 1.00 13.44 ATOM 588 HA2 GLY A 39 -0.523 -15.416 10.474 1.00 40.43 ATOM 589 HA3 GLY A 39 -0.374 -16.992 11.237 1.00 55.32 ATOM 590 C GLY A 39 -0.024 -16.995 9.140 1.00 63.31 ATOM 591 O GLY A 39 1.170 -17.290 9.189 1.00 34.41 ATOM 592 N GLY A 40 -0.754 -17.116 8.035 1.00 23.41 ATOM 593 H GLY A 40 -1.701 -16.866 8.055 1.00 51.34 ATOM 594 CA GLY A 40 -0.163 -17.614 6.807 1.00 71.05 ATOM 595 HA2 GLY A 40 0.834 -17.971 7.018 1.00 52.00 ATOM 596 HA3 GLY A 40 -0.760 -18.437 6.442 1.00 65.44 ATOM 597 C GLY A 40 -0.086 -16.551 5.728 1.00 24.34 ATOM 598 O GLY A 40 -0.734 -15.510 5.826 1.00 14.44 ATOM 599 N ASP A 41 0.711 -16.813 4.698 1.00 31.11 ATOM 600 H ASP A 41 1.202 -17.661 4.677 1.00 21.21 ATOM 601 CA ASP A 41 0.872 -15.871 3.597 1.00 54.40 ATOM 602 HA ASP A 41 0.217 -15.032 3.780 1.00 75.32 ATOM 603 CB ASP A 41 2.315 -15.369 3.534 1.00 50.34 ATOM 604 HB2 ASP A 41 2.968 -16.114 3.964 1.00 72.43 ATOM 605 HB3 ASP A 41 2.589 -15.209 2.501 1.00 14.01 ATOM 606 CG ASP A 41 2.510 -14.069 4.289 1.00 14.20 ATOM 607 OD1 ASP A 41 2.810 -13.044 3.640 1.00 31.45 ATOM 608 OD2 ASP A 41 2.361 -14.076 5.529 1.00 51.53 ATOM 609 C ASP A 41 0.485 -16.515 2.269 1.00 2.03 ATOM 610 O ASP A 41 0.436 -17.740 2.153 1.00 55.53 ATOM 611 N VAL A 42 0.211 -15.682 1.270 1.00 3.24 ATOM 612 H VAL A 42 0.268 -14.716 1.425 1.00 42.34 ATOM 613 CA VAL A 42 -0.171 -16.170 -0.049 1.00 43.23 ATOM 614 HA VAL A 42 -0.031 -17.241 -0.062 1.00 72.15 ATOM 615 CB VAL A 42 -1.651 -15.871 -0.351 1.00 73.32 ATOM 616 HB VAL A 42 -1.835 -14.826 -0.151 1.00 41.12 ATOM 617 CG1 VAL A 42 -1.962 -16.137 -1.816 1.00 62.13 ATOM 618 HG11 VAL A 42 -1.514 -17.073 -2.115 1.00 73.41 ATOM 619 HG12 VAL A 42 -3.032 -16.189 -1.954 1.00 23.32 ATOM 620 HG13 VAL A 42 -1.560 -15.337 -2.420 1.00 62.14 ATOM 621 CG2 VAL A 42 -2.556 -16.696 0.552 1.00 24.31 ATOM 622 HG21 VAL A 42 -1.982 -17.077 1.385 1.00 54.24 ATOM 623 HG22 VAL A 42 -3.358 -16.076 0.922 1.00 54.55 ATOM 624 HG23 VAL A 42 -2.968 -17.522 -0.009 1.00 21.14 ATOM 625 C VAL A 42 0.695 -15.545 -1.138 1.00 34.10 ATOM 626 O VAL A 42 0.777 -14.322 -1.254 1.00 12.12 ATOM 627 N ILE A 43 1.338 -16.393 -1.934 1.00 13.41 ATOM 628 H ILE A 43 1.232 -17.356 -1.791 1.00 60.15 ATOM 629 CA ILE A 43 2.196 -15.923 -3.015 1.00 32.34 ATOM 630 HA ILE A 43 2.176 -14.843 -3.010 1.00 42.11 ATOM 631 CB ILE A 43 3.652 -16.383 -2.817 1.00 5.42 ATOM 632 HB ILE A 43 3.743 -17.390 -3.193 1.00 30.12 ATOM 633 CG2 ILE A 43 4.600 -15.494 -3.609 1.00 61.41 ATOM 634 HG21 ILE A 43 4.432 -15.642 -4.666 1.00 5.51 ATOM 635 HG22 ILE A 43 4.420 -14.460 -3.357 1.00 14.15 ATOM 636 HG23 ILE A 43 5.621 -15.751 -3.367 1.00 72.23 ATOM 637 CG1 ILE A 43 4.017 -16.368 -1.331 1.00 23.30 ATOM 638 HG12 ILE A 43 3.386 -17.067 -0.805 1.00 10.32 ATOM 639 HG13 ILE A 43 5.050 -16.667 -1.219 1.00 34.42 ATOM 640 CD1 ILE A 43 3.852 -15.012 -0.681 1.00 61.42 ATOM 641 HD11 ILE A 43 2.913 -14.980 -0.149 1.00 72.22 ATOM 642 HD12 ILE A 43 4.664 -14.843 0.011 1.00 72.41 ATOM 643 HD13 ILE A 43 3.862 -14.245 -1.441 1.00 73.24 ATOM 644 C ILE A 43 1.697 -16.420 -4.368 1.00 3.25 ATOM 645 O ILE A 43 1.795 -17.607 -4.679 1.00 42.14 ATOM 646 N TYR A 44 1.164 -15.503 -5.168 1.00 23.41 ATOM 647 H TYR A 44 1.114 -14.573 -4.864 1.00 21.35 ATOM 648 CA TYR A 44 0.650 -15.848 -6.488 1.00 15.11 ATOM 649 HA TYR A 44 -0.017 -16.690 -6.375 1.00 22.44 ATOM 650 CB TYR A 44 -0.133 -14.672 -7.076 1.00 20.41 ATOM 651 HB2 TYR A 44 -0.972 -14.451 -6.435 1.00 75.11 ATOM 652 HB3 TYR A 44 0.513 -13.808 -7.126 1.00 70.13 ATOM 653 CG TYR A 44 -0.667 -14.935 -8.466 1.00 31.33 ATOM 654 CD1 TYR A 44 -1.997 -15.284 -8.665 1.00 54.55 ATOM 655 HD1 TYR A 44 -2.653 -15.366 -7.810 1.00 44.33 ATOM 656 CE1 TYR A 44 -2.490 -15.525 -9.933 1.00 61.34 ATOM 657 HE1 TYR A 44 -3.527 -15.795 -10.069 1.00 11.33 ATOM 658 CZ TYR A 44 -1.650 -15.419 -11.023 1.00 34.44 ATOM 659 CE2 TYR A 44 -0.326 -15.075 -10.851 1.00 21.15 ATOM 660 HE2 TYR A 44 0.331 -14.993 -11.704 1.00 4.35 ATOM 661 CD2 TYR A 44 0.158 -14.837 -9.579 1.00 3.41 ATOM 662 HD2 TYR A 44 1.195 -14.567 -9.440 1.00 64.15 ATOM 663 OH TYR A 44 -2.136 -15.659 -12.288 1.00 31.24 ATOM 664 HH TYR A 44 -1.413 -15.919 -12.864 1.00 14.12 ATOM 665 C TYR A 44 1.784 -16.240 -7.430 1.00 31.24 ATOM 666 O TYR A 44 2.631 -15.417 -7.778 1.00 31.31 ATOM 667 N LYS A 45 1.793 -17.504 -7.839 1.00 63.14 ATOM 668 H LYS A 45 1.091 -18.113 -7.527 1.00 52.11 ATOM 669 CA LYS A 45 2.821 -18.008 -8.742 1.00 71.55 ATOM 670 HA LYS A 45 3.765 -17.579 -8.444 1.00 21.04 ATOM 671 CB LYS A 45 2.913 -19.533 -8.643 1.00 11.20 ATOM 672 HB2 LYS A 45 1.931 -19.952 -8.807 1.00 22.21 ATOM 673 HB3 LYS A 45 3.581 -19.892 -9.412 1.00 64.03 ATOM 674 CG LYS A 45 3.424 -20.025 -7.300 1.00 11.10 ATOM 675 HG2 LYS A 45 2.707 -19.765 -6.535 1.00 62.51 ATOM 676 HG3 LYS A 45 3.538 -21.099 -7.340 1.00 75.10 ATOM 677 CD LYS A 45 4.764 -19.400 -6.950 1.00 51.30 ATOM 678 HD2 LYS A 45 5.392 -20.148 -6.490 1.00 34.13 ATOM 679 HD3 LYS A 45 5.232 -19.042 -7.856 1.00 62.33 ATOM 680 CE LYS A 45 4.601 -18.235 -5.985 1.00 74.14 ATOM 681 HE2 LYS A 45 3.836 -17.575 -6.365 1.00 11.12 ATOM 682 HE3 LYS A 45 4.297 -18.622 -5.023 1.00 45.45 ATOM 683 NZ LYS A 45 5.867 -17.468 -5.823 1.00 15.03 ATOM 684 HZ1 LYS A 45 6.660 -17.994 -6.243 1.00 14.21 ATOM 685 HZ2 LYS A 45 5.788 -16.545 -6.295 1.00 10.51 ATOM 686 HZ3 LYS A 45 6.063 -17.313 -4.813 1.00 64.31 ATOM 687 C LYS A 45 2.528 -17.599 -10.182 1.00 63.25 ATOM 688 O LYS A 45 3.244 -16.785 -10.764 1.00 54.41 ATOM 689 N GLY A 46 1.471 -18.169 -10.752 1.00 35.31 ATOM 690 H GLY A 46 0.936 -18.812 -10.240 1.00 24.04 ATOM 691 CA GLY A 46 1.102 -17.850 -12.119 1.00 13.04 ATOM 692 HA2 GLY A 46 1.006 -16.779 -12.213 1.00 52.41 ATOM 693 HA3 GLY A 46 1.885 -18.191 -12.780 1.00 11.13 ATOM 694 C GLY A 46 -0.204 -18.498 -12.533 1.00 73.22 ATOM 695 O GLY A 46 -0.772 -19.299 -11.790 1.00 1.22 ATOM 696 N PHE A 47 -0.684 -18.151 -13.723 1.00 62.20 ATOM 697 H PHE A 47 -0.186 -17.508 -14.270 1.00 44.10 ATOM 698 CA PHE A 47 -1.933 -18.703 -14.234 1.00 51.14 ATOM 699 HA PHE A 47 -2.537 -18.994 -13.389 1.00 2.54 ATOM 700 CB PHE A 47 -2.687 -17.647 -15.046 1.00 31.33 ATOM 701 HB2 PHE A 47 -2.332 -16.667 -14.766 1.00 14.15 ATOM 702 HB3 PHE A 47 -2.497 -17.808 -16.096 1.00 50.22 ATOM 703 CG PHE A 47 -4.174 -17.677 -14.834 1.00 22.33 ATOM 704 CD1 PHE A 47 -4.713 -18.252 -13.694 1.00 2.52 ATOM 705 HD1 PHE A 47 -4.052 -18.680 -12.953 1.00 73.31 ATOM 706 CE1 PHE A 47 -6.080 -18.281 -13.495 1.00 54.53 ATOM 707 HE1 PHE A 47 -6.487 -18.732 -12.603 1.00 11.15 ATOM 708 CZ PHE A 47 -6.925 -17.734 -14.441 1.00 53.50 ATOM 709 HZ PHE A 47 -7.994 -17.754 -14.288 1.00 21.53 ATOM 710 CE2 PHE A 47 -6.400 -17.157 -15.581 1.00 74.44 ATOM 711 HE2 PHE A 47 -7.059 -16.729 -16.322 1.00 61.34 ATOM 712 CD2 PHE A 47 -5.032 -17.132 -15.775 1.00 12.34 ATOM 713 HD2 PHE A 47 -4.623 -16.682 -16.667 1.00 55.34 ATOM 714 C PHE A 47 -1.671 -19.933 -15.098 1.00 71.12 ATOM 715 O PHE A 47 -0.657 -20.013 -15.790 1.00 60.04 ATOM 716 N GLU A 48 -2.593 -20.890 -15.051 1.00 12.44 ATOM 717 H GLU A 48 -3.380 -20.768 -14.479 1.00 50.54 ATOM 718 CA GLU A 48 -2.461 -22.116 -15.828 1.00 30.44 ATOM 719 HA GLU A 48 -1.857 -21.896 -16.695 1.00 33.21 ATOM 720 CB GLU A 48 -1.765 -23.198 -14.999 1.00 71.54 ATOM 721 HB2 GLU A 48 -0.817 -22.815 -14.652 1.00 12.13 ATOM 722 HB3 GLU A 48 -2.383 -23.433 -14.145 1.00 61.42 ATOM 723 CG GLU A 48 -1.508 -24.483 -15.769 1.00 42.12 ATOM 724 HG2 GLU A 48 -2.452 -24.972 -15.954 1.00 73.05 ATOM 725 HG3 GLU A 48 -1.041 -24.236 -16.711 1.00 50.44 ATOM 726 CD GLU A 48 -0.605 -25.442 -15.018 1.00 73.51 ATOM 727 OE1 GLU A 48 -0.666 -25.460 -13.771 1.00 10.32 ATOM 728 OE2 GLU A 48 0.161 -26.175 -15.677 1.00 25.52 ATOM 729 C GLU A 48 -3.826 -22.616 -16.293 1.00 11.45 ATOM 730 O GLU A 48 -4.564 -23.240 -15.529 1.00 44.44 ATOM 731 N ASP A 49 -4.155 -22.336 -17.549 1.00 12.43 ATOM 732 H ASP A 49 -3.525 -21.835 -18.108 1.00 4.22 ATOM 733 CA ASP A 49 -5.431 -22.756 -18.117 1.00 1.13 ATOM 734 HA ASP A 49 -5.549 -22.261 -19.069 1.00 12.13 ATOM 735 CB ASP A 49 -5.441 -24.269 -18.339 1.00 23.11 ATOM 736 HB2 ASP A 49 -5.025 -24.757 -17.469 1.00 51.01 ATOM 737 HB3 ASP A 49 -6.459 -24.599 -18.479 1.00 75.13 ATOM 738 CG ASP A 49 -4.630 -24.681 -19.552 1.00 74.50 ATOM 739 OD1 ASP A 49 -3.393 -24.801 -19.427 1.00 34.31 ATOM 740 OD2 ASP A 49 -5.233 -24.885 -20.626 1.00 72.23 ATOM 741 C ASP A 49 -6.589 -22.355 -17.208 1.00 23.21 ATOM 742 O ASP A 49 -7.477 -23.159 -16.926 1.00 41.52 ATOM 743 N GLY A 50 -6.571 -21.107 -16.751 1.00 13.41 ATOM 744 H GLY A 50 -5.838 -20.510 -17.009 1.00 24.10 ATOM 745 CA GLY A 50 -7.624 -20.621 -15.878 1.00 21.54 ATOM 746 HA2 GLY A 50 -7.670 -19.545 -15.951 1.00 31.21 ATOM 747 HA3 GLY A 50 -8.567 -21.035 -16.205 1.00 25.32 ATOM 748 C GLY A 50 -7.398 -21.006 -14.429 1.00 12.32 ATOM 749 O GLY A 50 -8.077 -20.502 -13.533 1.00 73.34 ATOM 750 N ILE A 51 -6.444 -21.901 -14.197 1.00 43.45 ATOM 751 H ILE A 51 -5.937 -22.265 -14.953 1.00 31.34 ATOM 752 CA ILE A 51 -6.131 -22.352 -12.847 1.00 54.02 ATOM 753 HA ILE A 51 -7.052 -22.374 -12.282 1.00 72.32 ATOM 754 CB ILE A 51 -5.531 -23.770 -12.852 1.00 74.43 ATOM 755 HB ILE A 51 -4.533 -23.713 -13.258 1.00 61.30 ATOM 756 CG2 ILE A 51 -5.436 -24.310 -11.433 1.00 62.22 ATOM 757 HG21 ILE A 51 -4.810 -23.658 -10.841 1.00 72.44 ATOM 758 HG22 ILE A 51 -6.423 -24.355 -10.998 1.00 12.43 ATOM 759 HG23 ILE A 51 -5.006 -25.301 -11.453 1.00 54.11 ATOM 760 CG1 ILE A 51 -6.374 -24.701 -13.727 1.00 33.14 ATOM 761 HG12 ILE A 51 -6.436 -24.291 -14.722 1.00 71.53 ATOM 762 HG13 ILE A 51 -5.899 -25.671 -13.769 1.00 50.54 ATOM 763 CD1 ILE A 51 -7.785 -24.896 -13.216 1.00 61.14 ATOM 764 HD11 ILE A 51 -8.312 -25.577 -13.868 1.00 33.44 ATOM 765 HD12 ILE A 51 -7.753 -25.305 -12.217 1.00 71.13 ATOM 766 HD13 ILE A 51 -8.297 -23.945 -13.200 1.00 25.12 ATOM 767 C ILE A 51 -5.155 -21.402 -12.162 1.00 13.31 ATOM 768 O ILE A 51 -4.043 -21.185 -12.642 1.00 4.12 ATOM 769 N VAL A 52 -5.579 -20.838 -11.035 1.00 72.00 ATOM 770 H VAL A 52 -6.476 -21.050 -10.703 1.00 32.25 ATOM 771 CA VAL A 52 -4.742 -19.913 -10.281 1.00 42.21 ATOM 772 HA VAL A 52 -4.220 -19.283 -10.987 1.00 72.12 ATOM 773 CB VAL A 52 -5.588 -19.011 -9.362 1.00 62.34 ATOM 774 HB VAL A 52 -5.967 -19.614 -8.550 1.00 5.10 ATOM 775 CG1 VAL A 52 -4.734 -17.899 -8.772 1.00 73.21 ATOM 776 HG11 VAL A 52 -4.926 -17.822 -7.712 1.00 72.31 ATOM 777 HG12 VAL A 52 -3.690 -18.123 -8.934 1.00 10.44 ATOM 778 HG13 VAL A 52 -4.981 -16.963 -9.251 1.00 64.34 ATOM 779 CG2 VAL A 52 -6.773 -18.438 -10.124 1.00 50.32 ATOM 780 HG21 VAL A 52 -7.424 -17.916 -9.438 1.00 44.21 ATOM 781 HG22 VAL A 52 -6.418 -17.750 -10.877 1.00 51.14 ATOM 782 HG23 VAL A 52 -7.319 -19.240 -10.598 1.00 61.10 ATOM 783 C VAL A 52 -3.718 -20.662 -9.436 1.00 64.13 ATOM 784 O VAL A 52 -4.071 -21.340 -8.472 1.00 74.11 ATOM 785 N GLN A 53 -2.447 -20.534 -9.805 1.00 71.42 ATOM 786 H GLN A 53 -2.229 -19.980 -10.582 1.00 65.15 ATOM 787 CA GLN A 53 -1.371 -21.200 -9.081 1.00 31.23 ATOM 788 HA GLN A 53 -1.769 -22.111 -8.659 1.00 53.25 ATOM 789 CB GLN A 53 -0.227 -21.552 -10.034 1.00 15.13 ATOM 790 HB2 GLN A 53 0.336 -20.656 -10.247 1.00 23.04 ATOM 791 HB3 GLN A 53 0.420 -22.269 -9.551 1.00 10.13 ATOM 792 CG GLN A 53 -0.695 -22.146 -11.352 1.00 53.15 ATOM 793 HG2 GLN A 53 -1.459 -21.506 -11.770 1.00 61.50 ATOM 794 HG3 GLN A 53 0.145 -22.191 -12.030 1.00 34.21 ATOM 795 CD GLN A 53 -1.267 -23.541 -11.194 1.00 61.00 ATOM 796 OE1 GLN A 53 -0.639 -24.418 -10.600 1.00 10.23 ATOM 797 NE2 GLN A 53 -2.465 -23.754 -11.726 1.00 64.32 ATOM 798 HE21 GLN A 53 -2.906 -23.009 -12.186 1.00 65.03 ATOM 799 HE22 GLN A 53 -2.857 -24.647 -11.639 1.00 54.14 ATOM 800 C GLN A 53 -0.852 -20.321 -7.948 1.00 34.15 ATOM 801 O GLN A 53 -0.186 -19.313 -8.185 1.00 44.01 ATOM 802 N LEU A 54 -1.163 -20.709 -6.715 1.00 43.44 ATOM 803 H LEU A 54 -1.696 -21.520 -6.589 1.00 74.21 ATOM 804 CA LEU A 54 -0.728 -19.955 -5.544 1.00 71.31 ATOM 805 HA LEU A 54 -0.062 -19.175 -5.881 1.00 12.32 ATOM 806 CB LEU A 54 -1.932 -19.318 -4.848 1.00 23.03 ATOM 807 HB2 LEU A 54 -2.372 -20.062 -4.201 1.00 43.24 ATOM 808 HB3 LEU A 54 -1.569 -18.494 -4.250 1.00 42.33 ATOM 809 CG LEU A 54 -3.033 -18.784 -5.765 1.00 22.42 ATOM 810 HG LEU A 54 -3.249 -19.523 -6.524 1.00 54.03 ATOM 811 CD1 LEU A 54 -4.309 -18.534 -4.977 1.00 32.42 ATOM 812 HD11 LEU A 54 -4.060 -18.130 -4.007 1.00 12.21 ATOM 813 HD12 LEU A 54 -4.930 -17.831 -5.511 1.00 75.15 ATOM 814 HD13 LEU A 54 -4.843 -19.465 -4.852 1.00 55.34 ATOM 815 CD2 LEU A 54 -2.576 -17.511 -6.462 1.00 1.05 ATOM 816 HD21 LEU A 54 -3.435 -16.899 -6.693 1.00 73.34 ATOM 817 HD22 LEU A 54 -1.910 -16.964 -5.811 1.00 3.10 ATOM 818 HD23 LEU A 54 -2.058 -17.766 -7.375 1.00 15.05 ATOM 819 C LEU A 54 0.023 -20.854 -4.567 1.00 15.15 ATOM 820 O LEU A 54 -0.305 -22.030 -4.411 1.00 20.44 ATOM 821 N LYS A 55 1.030 -20.291 -3.908 1.00 62.31 ATOM 822 H LYS A 55 1.243 -19.349 -4.075 1.00 44.24 ATOM 823 CA LYS A 55 1.826 -21.039 -2.942 1.00 62.22 ATOM 824 HA LYS A 55 1.575 -22.084 -3.043 1.00 71.14 ATOM 825 CB LYS A 55 3.318 -20.855 -3.229 1.00 22.45 ATOM 826 HB2 LYS A 55 3.505 -21.091 -4.266 1.00 22.32 ATOM 827 HB3 LYS A 55 3.582 -19.823 -3.050 1.00 2.11 ATOM 828 CG LYS A 55 4.215 -21.732 -2.371 1.00 14.32 ATOM 829 HG2 LYS A 55 3.630 -22.547 -1.971 1.00 62.02 ATOM 830 HG3 LYS A 55 5.012 -22.125 -2.985 1.00 62.11 ATOM 831 CD LYS A 55 4.820 -20.950 -1.217 1.00 41.33 ATOM 832 HD2 LYS A 55 5.055 -19.951 -1.554 1.00 63.15 ATOM 833 HD3 LYS A 55 4.101 -20.900 -0.411 1.00 45.54 ATOM 834 CE LYS A 55 6.092 -21.607 -0.705 1.00 64.31 ATOM 835 HE2 LYS A 55 6.847 -21.548 -1.474 1.00 4.10 ATOM 836 HE3 LYS A 55 6.429 -21.074 0.172 1.00 63.51 ATOM 837 NZ LYS A 55 5.874 -23.037 -0.350 1.00 14.32 ATOM 838 HZ1 LYS A 55 5.705 -23.597 -1.210 1.00 32.02 ATOM 839 HZ2 LYS A 55 6.710 -23.416 0.139 1.00 0.50 ATOM 840 HZ3 LYS A 55 5.049 -23.127 0.277 1.00 14.12 ATOM 841 C LYS A 55 1.513 -20.594 -1.517 1.00 55.34 ATOM 842 O LYS A 55 1.676 -19.423 -1.172 1.00 2.20 ATOM 843 N LEU A 56 1.063 -21.534 -0.694 1.00 73.10 ATOM 844 H LEU A 56 0.953 -22.449 -1.027 1.00 12.14 ATOM 845 CA LEU A 56 0.728 -21.239 0.695 1.00 52.42 ATOM 846 HA LEU A 56 0.319 -20.240 0.732 1.00 51.24 ATOM 847 CB LEU A 56 -0.321 -22.226 1.208 1.00 35.22 ATOM 848 HB2 LEU A 56 -0.097 -23.195 0.789 1.00 51.34 ATOM 849 HB3 LEU A 56 -0.232 -22.272 2.284 1.00 32.53 ATOM 850 CG LEU A 56 -1.776 -21.896 0.871 1.00 1.44 ATOM 851 HG LEU A 56 -2.364 -22.802 0.917 1.00 14.32 ATOM 852 CD1 LEU A 56 -2.348 -20.914 1.882 1.00 10.13 ATOM 853 HD11 LEU A 56 -1.829 -21.023 2.823 1.00 11.41 ATOM 854 HD12 LEU A 56 -2.222 -19.906 1.516 1.00 11.30 ATOM 855 HD13 LEU A 56 -3.399 -21.116 2.025 1.00 31.24 ATOM 856 CD2 LEU A 56 -1.882 -21.334 -0.539 1.00 75.40 ATOM 857 HD21 LEU A 56 -1.350 -21.978 -1.224 1.00 3.34 ATOM 858 HD22 LEU A 56 -2.922 -21.283 -0.828 1.00 43.24 ATOM 859 HD23 LEU A 56 -1.452 -20.344 -0.566 1.00 62.41 ATOM 860 C LEU A 56 1.970 -21.294 1.578 1.00 1.01 ATOM 861 O LEU A 56 2.851 -22.128 1.373 1.00 25.03 ATOM 862 N GLN A 57 2.031 -20.402 2.561 1.00 0.33 ATOM 863 H GLN A 57 1.297 -19.763 2.673 1.00 1.03 ATOM 864 CA GLN A 57 3.165 -20.351 3.477 1.00 51.44 ATOM 865 HA GLN A 57 3.651 -21.314 3.456 1.00 31.21 ATOM 866 CB GLN A 57 4.162 -19.281 3.027 1.00 22.35 ATOM 867 HB2 GLN A 57 4.644 -19.613 2.120 1.00 74.41 ATOM 868 HB3 GLN A 57 3.624 -18.366 2.826 1.00 25.44 ATOM 869 CG GLN A 57 5.240 -18.983 4.058 1.00 73.35 ATOM 870 HG2 GLN A 57 5.877 -18.199 3.676 1.00 23.45 ATOM 871 HG3 GLN A 57 4.766 -18.649 4.969 1.00 72.24 ATOM 872 CD GLN A 57 6.097 -20.193 4.372 1.00 61.41 ATOM 873 OE1 GLN A 57 6.359 -20.497 5.536 1.00 22.30 ATOM 874 NE2 GLN A 57 6.539 -20.892 3.333 1.00 62.11 ATOM 875 HE21 GLN A 57 6.291 -20.590 2.433 1.00 24.14 ATOM 876 HE22 GLN A 57 7.096 -21.678 3.507 1.00 60.30 ATOM 877 C GLN A 57 2.702 -20.065 4.901 1.00 11.43 ATOM 878 O GLN A 57 1.761 -19.302 5.118 1.00 71.33 ATOM 879 N GLY A 58 3.370 -20.682 5.871 1.00 61.31 ATOM 880 H GLY A 58 4.112 -21.279 5.639 1.00 22.21 ATOM 881 CA GLY A 58 3.012 -20.482 7.263 1.00 50.41 ATOM 882 HA2 GLY A 58 3.907 -20.262 7.825 1.00 10.44 ATOM 883 HA3 GLY A 58 2.339 -19.639 7.332 1.00 64.13 ATOM 884 C GLY A 58 2.337 -21.696 7.869 1.00 64.21 ATOM 885 O GLY A 58 2.672 -22.832 7.534 1.00 24.42 ATOM 886 N SER A 59 1.385 -21.457 8.765 1.00 50.13 ATOM 887 H SER A 59 1.163 -20.529 8.990 1.00 40.13 ATOM 888 CA SER A 59 0.665 -22.541 9.423 1.00 3.34 ATOM 889 HA SER A 59 1.385 -23.297 9.700 1.00 41.40 ATOM 890 CB SER A 59 -0.028 -22.027 10.687 1.00 60.12 ATOM 891 HB2 SER A 59 -0.186 -20.963 10.600 1.00 14.01 ATOM 892 HB3 SER A 59 -0.980 -22.525 10.799 1.00 33.01 ATOM 893 OG SER A 59 0.758 -22.280 11.838 1.00 3.54 ATOM 894 HG SER A 59 0.446 -21.736 12.565 1.00 14.12 ATOM 895 C SER A 59 -0.363 -23.161 8.482 1.00 23.10 ATOM 896 O SER A 59 -0.717 -24.333 8.617 1.00 10.24 ATOM 897 N CYS A 60 -0.837 -22.367 7.529 1.00 73.12 ATOM 898 H CYS A 60 -0.516 -21.443 7.472 1.00 54.22 ATOM 899 CA CYS A 60 -1.826 -22.837 6.564 1.00 4.32 ATOM 900 HA CYS A 60 -2.731 -23.068 7.105 1.00 41.15 ATOM 901 CB CYS A 60 -2.124 -21.745 5.536 1.00 52.30 ATOM 902 HB2 CYS A 60 -1.992 -20.778 6.000 1.00 72.23 ATOM 903 HB3 CYS A 60 -1.433 -21.838 4.712 1.00 62.32 ATOM 904 SG CYS A 60 -3.801 -21.805 4.861 1.00 45.11 ATOM 905 HG CYS A 60 -4.068 -23.062 4.543 1.00 30.42 ATOM 906 C CYS A 60 -1.339 -24.098 5.858 1.00 74.10 ATOM 907 O CYS A 60 -2.135 -24.963 5.490 1.00 22.43 ATOM 908 N THR A 61 -0.027 -24.196 5.669 1.00 0.12 ATOM 909 H THR A 61 0.555 -23.474 5.985 1.00 43.44 ATOM 910 CA THR A 61 0.566 -25.350 5.004 1.00 14.45 ATOM 911 HA THR A 61 -0.088 -25.640 4.195 1.00 60.12 ATOM 912 CB THR A 61 1.946 -25.009 4.413 1.00 65.01 ATOM 913 HB THR A 61 2.270 -25.834 3.795 1.00 71.42 ATOM 914 OG1 THR A 61 2.896 -24.814 5.467 1.00 64.25 ATOM 915 HG1 THR A 61 3.618 -25.440 5.367 1.00 42.35 ATOM 916 CG2 THR A 61 1.873 -23.757 3.552 1.00 15.00 ATOM 917 HG21 THR A 61 0.856 -23.394 3.532 1.00 53.44 ATOM 918 HG22 THR A 61 2.518 -22.997 3.966 1.00 2.31 ATOM 919 HG23 THR A 61 2.191 -23.992 2.547 1.00 3.41 ATOM 920 C THR A 61 0.713 -26.523 5.966 1.00 11.14 ATOM 921 O THR A 61 0.840 -27.672 5.544 1.00 21.00 ATOM 922 N SER A 62 0.694 -26.226 7.262 1.00 42.11 ATOM 923 H SER A 62 0.590 -25.291 7.536 1.00 11.42 ATOM 924 CA SER A 62 0.829 -27.257 8.284 1.00 11.24 ATOM 925 HA SER A 62 1.834 -27.647 8.231 1.00 23.21 ATOM 926 CB SER A 62 0.600 -26.660 9.674 1.00 13.51 ATOM 927 HB2 SER A 62 -0.416 -26.303 9.747 1.00 54.43 ATOM 928 HB3 SER A 62 0.768 -27.421 10.422 1.00 3.32 ATOM 929 OG SER A 62 1.482 -25.578 9.916 1.00 2.51 ATOM 930 HG SER A 62 2.136 -25.837 10.570 1.00 73.23 ATOM 931 C SER A 62 -0.155 -28.397 8.040 1.00 53.43 ATOM 932 O SER A 62 0.236 -29.494 7.641 1.00 70.31 ATOM 933 N CYS A 63 -1.433 -28.128 8.281 1.00 15.03 ATOM 934 H CYS A 63 -1.683 -27.235 8.598 1.00 54.45 ATOM 935 CA CYS A 63 -2.475 -29.131 8.088 1.00 12.44 ATOM 936 HA CYS A 63 -2.054 -30.095 8.329 1.00 74.02 ATOM 937 CB CYS A 63 -3.656 -28.856 9.021 1.00 4.32 ATOM 938 HB2 CYS A 63 -3.787 -27.788 9.118 1.00 73.02 ATOM 939 HB3 CYS A 63 -4.550 -29.285 8.594 1.00 43.42 ATOM 940 SG CYS A 63 -3.456 -29.537 10.684 1.00 14.43 ATOM 941 HG CYS A 63 -4.323 -30.528 10.826 1.00 24.32 ATOM 942 C CYS A 63 -2.950 -29.149 6.639 1.00 32.32 ATOM 943 O CYS A 63 -2.899 -28.144 5.930 1.00 14.25 ATOM 944 N PRO A 64 -3.422 -30.320 6.186 1.00 61.21 ATOM 945 CA PRO A 64 -3.914 -30.499 4.817 1.00 41.44 ATOM 946 HA PRO A 64 -3.183 -30.180 4.088 1.00 71.13 ATOM 947 CB PRO A 64 -4.120 -32.012 4.708 1.00 12.52 ATOM 948 HB2 PRO A 64 -4.979 -32.216 4.084 1.00 65.53 ATOM 949 HB3 PRO A 64 -3.240 -32.469 4.282 1.00 52.25 ATOM 950 CG PRO A 64 -4.344 -32.465 6.110 1.00 52.35 ATOM 951 HG2 PRO A 64 -5.389 -32.370 6.364 1.00 41.04 ATOM 952 HG3 PRO A 64 -4.021 -33.489 6.220 1.00 72.44 ATOM 953 CD PRO A 64 -3.512 -31.560 6.975 1.00 2.04 ATOM 954 HD2 PRO A 64 -4.006 -31.381 7.919 1.00 62.31 ATOM 955 HD3 PRO A 64 -2.532 -31.986 7.135 1.00 74.52 ATOM 956 C PRO A 64 -5.227 -29.763 4.572 1.00 71.10 ATOM 957 O PRO A 64 -5.371 -29.042 3.585 1.00 72.34 ATOM 958 N SER A 65 -6.182 -29.950 5.478 1.00 51.55 ATOM 959 H SER A 65 -6.007 -30.536 6.243 1.00 24.20 ATOM 960 CA SER A 65 -7.485 -29.306 5.358 1.00 51.11 ATOM 961 HA SER A 65 -7.919 -29.609 4.417 1.00 52.23 ATOM 962 CB SER A 65 -8.404 -29.752 6.497 1.00 52.33 ATOM 963 HB2 SER A 65 -9.411 -29.421 6.293 1.00 34.34 ATOM 964 HB3 SER A 65 -8.386 -30.830 6.569 1.00 54.32 ATOM 965 OG SER A 65 -7.985 -29.204 7.735 1.00 40.04 ATOM 966 HG SER A 65 -8.533 -28.446 7.951 1.00 5.23 ATOM 967 C SER A 65 -7.344 -27.787 5.368 1.00 4.24 ATOM 968 O SER A 65 -8.158 -27.072 4.784 1.00 32.42 ATOM 969 N SER A 66 -6.303 -27.300 6.037 1.00 31.33 ATOM 970 H SER A 66 -5.689 -27.921 6.482 1.00 23.13 ATOM 971 CA SER A 66 -6.056 -25.866 6.128 1.00 24.12 ATOM 972 HA SER A 66 -6.901 -25.415 6.625 1.00 13.31 ATOM 973 CB SER A 66 -4.793 -25.596 6.949 1.00 32.12 ATOM 974 HB2 SER A 66 -4.208 -26.501 7.014 1.00 55.12 ATOM 975 HB3 SER A 66 -4.211 -24.825 6.466 1.00 51.32 ATOM 976 OG SER A 66 -5.119 -25.168 8.260 1.00 33.43 ATOM 977 HG SER A 66 -4.625 -24.373 8.470 1.00 3.11 ATOM 978 C SER A 66 -5.914 -25.250 4.740 1.00 73.14 ATOM 979 O SER A 66 -6.543 -24.237 4.431 1.00 33.41 ATOM 980 N ILE A 67 -5.084 -25.869 3.907 1.00 54.25 ATOM 981 H ILE A 67 -4.612 -26.671 4.211 1.00 60.43 ATOM 982 CA ILE A 67 -4.861 -25.383 2.551 1.00 42.23 ATOM 983 HA ILE A 67 -4.800 -24.305 2.589 1.00 12.42 ATOM 984 CB ILE A 67 -3.540 -25.922 1.970 1.00 73.11 ATOM 985 HB ILE A 67 -3.524 -25.709 0.912 1.00 15.11 ATOM 986 CG2 ILE A 67 -2.353 -25.220 2.612 1.00 33.04 ATOM 987 HG21 ILE A 67 -1.921 -25.861 3.367 1.00 14.31 ATOM 988 HG22 ILE A 67 -1.612 -25.002 1.858 1.00 71.54 ATOM 989 HG23 ILE A 67 -2.684 -24.299 3.068 1.00 2.45 ATOM 990 CG1 ILE A 67 -3.447 -27.435 2.177 1.00 71.22 ATOM 991 HG12 ILE A 67 -3.258 -27.639 3.219 1.00 52.10 ATOM 992 HG13 ILE A 67 -4.385 -27.888 1.890 1.00 70.50 ATOM 993 CD1 ILE A 67 -2.348 -28.089 1.369 1.00 3.13 ATOM 994 HD11 ILE A 67 -2.586 -28.025 0.318 1.00 14.21 ATOM 995 HD12 ILE A 67 -1.413 -27.582 1.558 1.00 63.33 ATOM 996 HD13 ILE A 67 -2.259 -29.127 1.656 1.00 40.53 ATOM 997 C ILE A 67 -6.008 -25.780 1.628 1.00 14.52 ATOM 998 O ILE A 67 -6.359 -25.044 0.705 1.00 44.10 ATOM 999 N ILE A 68 -6.591 -26.946 1.886 1.00 41.34 ATOM 1000 H ILE A 68 -6.267 -27.487 2.635 1.00 1.22 ATOM 1001 CA ILE A 68 -7.701 -27.439 1.080 1.00 12.31 ATOM 1002 HA ILE A 68 -7.379 -27.465 0.049 1.00 24.21 ATOM 1003 CB ILE A 68 -8.110 -28.864 1.497 1.00 42.11 ATOM 1004 HB ILE A 68 -8.328 -28.857 2.554 1.00 65.41 ATOM 1005 CG2 ILE A 68 -9.368 -29.292 0.757 1.00 52.13 ATOM 1006 HG21 ILE A 68 -9.502 -30.358 0.862 1.00 75.42 ATOM 1007 HG22 ILE A 68 -10.223 -28.779 1.173 1.00 44.33 ATOM 1008 HG23 ILE A 68 -9.273 -29.042 -0.290 1.00 23.43 ATOM 1009 CG1 ILE A 68 -6.967 -29.845 1.227 1.00 0.04 ATOM 1010 HG12 ILE A 68 -7.002 -30.155 0.195 1.00 55.41 ATOM 1011 HG13 ILE A 68 -6.026 -29.350 1.418 1.00 24.35 ATOM 1012 CD1 ILE A 68 -7.023 -31.088 2.087 1.00 23.31 ATOM 1013 HD11 ILE A 68 -6.976 -30.808 3.129 1.00 13.10 ATOM 1014 HD12 ILE A 68 -7.945 -31.616 1.897 1.00 34.42 ATOM 1015 HD13 ILE A 68 -6.186 -31.728 1.849 1.00 70.50 ATOM 1016 C ILE A 68 -8.913 -26.521 1.194 1.00 13.51 ATOM 1017 O ILE A 68 -9.487 -26.102 0.188 1.00 63.03 ATOM 1018 N THR A 69 -9.299 -26.209 2.428 1.00 43.53 ATOM 1019 H THR A 69 -8.801 -26.573 3.189 1.00 34.32 ATOM 1020 CA THR A 69 -10.442 -25.339 2.674 1.00 31.23 ATOM 1021 HA THR A 69 -11.325 -25.834 2.295 1.00 1.53 ATOM 1022 CB THR A 69 -10.640 -25.084 4.181 1.00 64.45 ATOM 1023 HB THR A 69 -9.744 -24.623 4.572 1.00 33.05 ATOM 1024 OG1 THR A 69 -10.863 -26.324 4.862 1.00 50.21 ATOM 1025 HG1 THR A 69 -10.732 -26.199 5.805 1.00 52.20 ATOM 1026 CG2 THR A 69 -11.814 -24.148 4.422 1.00 73.34 ATOM 1027 HG21 THR A 69 -12.712 -24.583 4.007 1.00 1.01 ATOM 1028 HG22 THR A 69 -11.944 -23.999 5.483 1.00 23.14 ATOM 1029 HG23 THR A 69 -11.621 -23.198 3.945 1.00 32.44 ATOM 1030 C THR A 69 -10.280 -24.002 1.961 1.00 2.32 ATOM 1031 O THR A 69 -11.231 -23.476 1.382 1.00 51.22 ATOM 1032 N LEU A 70 -9.070 -23.456 2.006 1.00 4.33 ATOM 1033 H LEU A 70 -8.352 -23.922 2.483 1.00 42.31 ATOM 1034 CA LEU A 70 -8.782 -22.178 1.363 1.00 32.22 ATOM 1035 HA LEU A 70 -9.468 -21.445 1.761 1.00 31.33 ATOM 1036 CB LEU A 70 -7.350 -21.740 1.673 1.00 44.04 ATOM 1037 HB2 LEU A 70 -6.756 -22.629 1.816 1.00 65.43 ATOM 1038 HB3 LEU A 70 -6.979 -21.196 0.816 1.00 41.53 ATOM 1039 CG LEU A 70 -7.170 -20.854 2.906 1.00 52.23 ATOM 1040 HG LEU A 70 -6.119 -20.804 3.156 1.00 74.41 ATOM 1041 CD1 LEU A 70 -7.651 -19.439 2.621 1.00 71.30 ATOM 1042 HD11 LEU A 70 -7.125 -19.046 1.764 1.00 41.02 ATOM 1043 HD12 LEU A 70 -8.712 -19.454 2.417 1.00 45.11 ATOM 1044 HD13 LEU A 70 -7.458 -18.814 3.480 1.00 52.10 ATOM 1045 CD2 LEU A 70 -7.912 -21.441 4.097 1.00 20.53 ATOM 1046 HD21 LEU A 70 -7.984 -22.513 3.984 1.00 61.12 ATOM 1047 HD22 LEU A 70 -7.375 -21.211 5.005 1.00 5.12 ATOM 1048 HD23 LEU A 70 -8.904 -21.018 4.149 1.00 41.53 ATOM 1049 C LEU A 70 -8.983 -22.271 -0.146 1.00 11.21 ATOM 1050 O LEU A 70 -9.607 -21.401 -0.755 1.00 24.30 ATOM 1051 N LYS A 71 -8.452 -23.332 -0.744 1.00 75.01 ATOM 1052 H LYS A 71 -7.966 -23.991 -0.205 1.00 34.32 ATOM 1053 CA LYS A 71 -8.576 -23.542 -2.182 1.00 3.13 ATOM 1054 HA LYS A 71 -8.001 -22.776 -2.679 1.00 45.23 ATOM 1055 CB LYS A 71 -8.018 -24.914 -2.567 1.00 44.34 ATOM 1056 HB2 LYS A 71 -8.376 -25.647 -1.860 1.00 13.30 ATOM 1057 HB3 LYS A 71 -8.378 -25.171 -3.553 1.00 64.22 ATOM 1058 CG LYS A 71 -6.500 -24.970 -2.585 1.00 1.13 ATOM 1059 HG2 LYS A 71 -6.124 -24.136 -3.159 1.00 71.43 ATOM 1060 HG3 LYS A 71 -6.135 -24.904 -1.570 1.00 2.55 ATOM 1061 CD LYS A 71 -5.997 -26.262 -3.207 1.00 2.25 ATOM 1062 HD2 LYS A 71 -6.831 -26.933 -3.347 1.00 12.31 ATOM 1063 HD3 LYS A 71 -5.547 -26.039 -4.164 1.00 3.03 ATOM 1064 CE LYS A 71 -4.964 -26.942 -2.321 1.00 0.44 ATOM 1065 HE2 LYS A 71 -4.048 -26.373 -2.357 1.00 4.23 ATOM 1066 HE3 LYS A 71 -5.336 -26.961 -1.307 1.00 22.12 ATOM 1067 NZ LYS A 71 -4.687 -28.336 -2.762 1.00 65.52 ATOM 1068 HZ1 LYS A 71 -4.637 -28.380 -3.800 1.00 55.33 ATOM 1069 HZ2 LYS A 71 -3.780 -28.662 -2.369 1.00 71.12 ATOM 1070 HZ3 LYS A 71 -5.442 -28.972 -2.435 1.00 12.11 ATOM 1071 C LYS A 71 -10.031 -23.430 -2.625 1.00 61.41 ATOM 1072 O LYS A 71 -10.321 -22.940 -3.715 1.00 73.24 ATOM 1073 N ASN A 72 -10.942 -23.887 -1.772 1.00 25.33 ATOM 1074 H ASN A 72 -10.648 -24.267 -0.917 1.00 73.32 ATOM 1075 CA ASN A 72 -12.367 -23.838 -2.076 1.00 0.32 ATOM 1076 HA ASN A 72 -12.514 -24.283 -3.048 1.00 70.21 ATOM 1077 CB ASN A 72 -13.159 -24.635 -1.038 1.00 72.50 ATOM 1078 HB2 ASN A 72 -12.699 -24.510 -0.069 1.00 13.35 ATOM 1079 HB3 ASN A 72 -14.172 -24.263 -1.003 1.00 20.45 ATOM 1080 CG ASN A 72 -13.203 -26.117 -1.358 1.00 25.22 ATOM 1081 OD1 ASN A 72 -14.161 -26.607 -1.956 1.00 2.30 ATOM 1082 ND2 ASN A 72 -12.162 -26.839 -0.959 1.00 64.11 ATOM 1083 HD21 ASN A 72 -11.434 -26.382 -0.488 1.00 11.24 ATOM 1084 HD22 ASN A 72 -12.163 -27.800 -1.153 1.00 54.44 ATOM 1085 C ASN A 72 -12.865 -22.396 -2.114 1.00 72.21 ATOM 1086 O ASN A 72 -13.664 -22.027 -2.974 1.00 45.21 ATOM 1087 N GLY A 73 -12.387 -21.585 -1.175 1.00 61.21 ATOM 1088 H GLY A 73 -11.753 -21.935 -0.515 1.00 5.12 ATOM 1089 CA GLY A 73 -12.794 -20.193 -1.119 1.00 71.44 ATOM 1090 HA2 GLY A 73 -13.865 -20.138 -1.246 1.00 1.50 ATOM 1091 HA3 GLY A 73 -12.535 -19.793 -0.150 1.00 61.02 ATOM 1092 C GLY A 73 -12.129 -19.351 -2.190 1.00 24.32 ATOM 1093 O GLY A 73 -12.792 -18.582 -2.885 1.00 53.41 ATOM 1094 N ILE A 74 -10.814 -19.496 -2.322 1.00 13.53 ATOM 1095 H ILE A 74 -10.341 -20.125 -1.738 1.00 54.52 ATOM 1096 CA ILE A 74 -10.059 -18.741 -3.315 1.00 34.34 ATOM 1097 HA ILE A 74 -10.096 -17.697 -3.038 1.00 72.32 ATOM 1098 CB ILE A 74 -8.584 -19.181 -3.353 1.00 41.11 ATOM 1099 HB ILE A 74 -8.551 -20.231 -3.598 1.00 63.35 ATOM 1100 CG2 ILE A 74 -7.832 -18.418 -4.434 1.00 31.13 ATOM 1101 HG21 ILE A 74 -6.781 -18.386 -4.186 1.00 52.44 ATOM 1102 HG22 ILE A 74 -7.963 -18.916 -5.383 1.00 53.21 ATOM 1103 HG23 ILE A 74 -8.218 -17.412 -4.498 1.00 40.45 ATOM 1104 CG1 ILE A 74 -7.929 -18.965 -1.987 1.00 61.13 ATOM 1105 HG12 ILE A 74 -7.428 -18.010 -1.982 1.00 50.10 ATOM 1106 HG13 ILE A 74 -8.694 -18.970 -1.225 1.00 14.32 ATOM 1107 CD1 ILE A 74 -6.910 -20.025 -1.631 1.00 75.32 ATOM 1108 HD11 ILE A 74 -6.074 -19.964 -2.312 1.00 32.12 ATOM 1109 HD12 ILE A 74 -6.564 -19.867 -0.621 1.00 34.15 ATOM 1110 HD13 ILE A 74 -7.366 -21.002 -1.707 1.00 43.21 ATOM 1111 C ILE A 74 -10.663 -18.905 -4.705 1.00 55.12 ATOM 1112 O ILE A 74 -10.663 -17.971 -5.506 1.00 44.41 ATOM 1113 N GLN A 75 -11.180 -20.098 -4.984 1.00 3.45 ATOM 1114 H GLN A 75 -11.150 -20.802 -4.304 1.00 10.25 ATOM 1115 CA GLN A 75 -11.788 -20.383 -6.277 1.00 55.24 ATOM 1116 HA GLN A 75 -11.117 -20.028 -7.045 1.00 32.23 ATOM 1117 CB GLN A 75 -11.989 -21.889 -6.450 1.00 23.55 ATOM 1118 HB2 GLN A 75 -11.355 -22.408 -5.745 1.00 52.42 ATOM 1119 HB3 GLN A 75 -13.020 -22.130 -6.238 1.00 52.13 ATOM 1120 CG GLN A 75 -11.659 -22.391 -7.846 1.00 74.31 ATOM 1121 HG2 GLN A 75 -12.296 -21.885 -8.556 1.00 72.14 ATOM 1122 HG3 GLN A 75 -10.627 -22.162 -8.063 1.00 4.52 ATOM 1123 CD GLN A 75 -11.865 -23.886 -7.993 1.00 21.13 ATOM 1124 OE1 GLN A 75 -10.986 -24.601 -8.475 1.00 22.15 ATOM 1125 NE2 GLN A 75 -13.031 -24.367 -7.577 1.00 24.34 ATOM 1126 HE21 GLN A 75 -13.684 -23.738 -7.205 1.00 32.15 ATOM 1127 HE22 GLN A 75 -13.191 -25.330 -7.660 1.00 45.42 ATOM 1128 C GLN A 75 -13.124 -19.661 -6.422 1.00 11.34 ATOM 1129 O GLN A 75 -13.354 -18.951 -7.400 1.00 34.13 ATOM 1130 N ASN A 76 -14.001 -19.847 -5.440 1.00 70.35 ATOM 1131 H ASN A 76 -13.759 -20.425 -4.686 1.00 55.33 ATOM 1132 CA ASN A 76 -15.315 -19.214 -5.459 1.00 23.22 ATOM 1133 HA ASN A 76 -15.820 -19.526 -6.360 1.00 72.13 ATOM 1134 CB ASN A 76 -16.136 -19.661 -4.248 1.00 12.12 ATOM 1135 HB2 ASN A 76 -16.840 -20.420 -4.558 1.00 25.12 ATOM 1136 HB3 ASN A 76 -15.473 -20.073 -3.502 1.00 70.23 ATOM 1137 CG ASN A 76 -16.912 -18.518 -3.622 1.00 3.12 ATOM 1138 OD1 ASN A 76 -17.904 -18.048 -4.178 1.00 73.33 ATOM 1139 ND2 ASN A 76 -16.460 -18.064 -2.458 1.00 75.40 ATOM 1140 HD21 ASN A 76 -15.664 -18.487 -2.074 1.00 3.43 ATOM 1141 HD22 ASN A 76 -16.943 -17.326 -2.031 1.00 33.42 ATOM 1142 C ASN A 76 -15.186 -17.694 -5.467 1.00 42.02 ATOM 1143 O ASN A 76 -15.999 -16.996 -6.072 1.00 2.51 ATOM 1144 N MET A 77 -14.158 -17.189 -4.792 1.00 73.04 ATOM 1145 H MET A 77 -13.544 -17.797 -4.330 1.00 43.32 ATOM 1146 CA MET A 77 -13.922 -15.752 -4.724 1.00 2.41 ATOM 1147 HA MET A 77 -14.859 -15.273 -4.483 1.00 72.12 ATOM 1148 CB MET A 77 -12.904 -15.432 -3.627 1.00 33.31 ATOM 1149 HB2 MET A 77 -12.042 -16.069 -3.756 1.00 43.21 ATOM 1150 HB3 MET A 77 -12.599 -14.401 -3.724 1.00 61.23 ATOM 1151 CG MET A 77 -13.442 -15.638 -2.220 1.00 73.43 ATOM 1152 HG2 MET A 77 -13.781 -16.659 -2.124 1.00 64.42 ATOM 1153 HG3 MET A 77 -12.645 -15.458 -1.515 1.00 44.00 ATOM 1154 SD MET A 77 -14.817 -14.537 -1.834 1.00 63.10 ATOM 1155 CE MET A 77 -14.100 -12.947 -2.240 1.00 55.53 ATOM 1156 HE1 MET A 77 -13.198 -12.801 -1.665 1.00 41.34 ATOM 1157 HE2 MET A 77 -13.865 -12.916 -3.294 1.00 31.32 ATOM 1158 HE3 MET A 77 -14.807 -12.163 -2.007 1.00 24.44 ATOM 1159 C MET A 77 -13.426 -15.218 -6.064 1.00 55.41 ATOM 1160 O MET A 77 -14.007 -14.288 -6.626 1.00 70.04 ATOM 1161 N LEU A 78 -12.351 -15.810 -6.571 1.00 30.21 ATOM 1162 H LEU A 78 -11.932 -16.545 -6.077 1.00 72.31 ATOM 1163 CA LEU A 78 -11.777 -15.394 -7.846 1.00 12.32 ATOM 1164 HA LEU A 78 -11.541 -14.342 -7.775 1.00 21.40 ATOM 1165 CB LEU A 78 -10.493 -16.175 -8.129 1.00 72.34 ATOM 1166 HB2 LEU A 78 -10.598 -17.154 -7.688 1.00 30.40 ATOM 1167 HB3 LEU A 78 -10.397 -16.274 -9.201 1.00 51.14 ATOM 1168 CG LEU A 78 -9.200 -15.558 -7.597 1.00 1.43 ATOM 1169 HG LEU A 78 -8.828 -14.841 -8.316 1.00 64.10 ATOM 1170 CD1 LEU A 78 -9.458 -14.820 -6.292 1.00 34.42 ATOM 1171 HD11 LEU A 78 -9.937 -15.487 -5.590 1.00 60.42 ATOM 1172 HD12 LEU A 78 -8.521 -14.477 -5.880 1.00 64.43 ATOM 1173 HD13 LEU A 78 -10.101 -13.973 -6.478 1.00 50.25 ATOM 1174 CD2 LEU A 78 -8.137 -16.629 -7.404 1.00 63.24 ATOM 1175 HD21 LEU A 78 -7.245 -16.353 -7.948 1.00 30.25 ATOM 1176 HD22 LEU A 78 -7.904 -16.721 -6.354 1.00 33.23 ATOM 1177 HD23 LEU A 78 -8.506 -17.574 -7.775 1.00 54.33 ATOM 1178 C LEU A 78 -12.772 -15.598 -8.984 1.00 33.24 ATOM 1179 O LEU A 78 -12.833 -14.800 -9.918 1.00 43.13 ATOM 1180 N GLN A 79 -13.552 -16.671 -8.896 1.00 24.24 ATOM 1181 H GLN A 79 -13.456 -17.270 -8.126 1.00 41.32 ATOM 1182 CA GLN A 79 -14.545 -16.979 -9.917 1.00 72.14 ATOM 1183 HA GLN A 79 -14.084 -16.835 -10.882 1.00 44.54 ATOM 1184 CB GLN A 79 -14.998 -18.435 -9.796 1.00 70.12 ATOM 1185 HB2 GLN A 79 -15.179 -18.658 -8.755 1.00 53.14 ATOM 1186 HB3 GLN A 79 -15.918 -18.561 -10.348 1.00 44.25 ATOM 1187 CG GLN A 79 -13.983 -19.434 -10.328 1.00 72.21 ATOM 1188 HG2 GLN A 79 -13.303 -18.919 -10.990 1.00 61.31 ATOM 1189 HG3 GLN A 79 -13.432 -19.845 -9.495 1.00 64.04 ATOM 1190 CD GLN A 79 -14.630 -20.573 -11.091 1.00 33.31 ATOM 1191 OE1 GLN A 79 -15.851 -20.733 -11.074 1.00 12.14 ATOM 1192 NE2 GLN A 79 -13.813 -21.373 -11.766 1.00 74.24 ATOM 1193 HE21 GLN A 79 -12.851 -21.186 -11.734 1.00 34.15 ATOM 1194 HE22 GLN A 79 -14.205 -22.118 -12.267 1.00 45.15 ATOM 1195 C GLN A 79 -15.748 -16.049 -9.804 1.00 55.15 ATOM 1196 O GLN A 79 -16.573 -15.970 -10.715 1.00 71.33 ATOM 1197 N PHE A 80 -15.843 -15.346 -8.681 1.00 11.22 ATOM 1198 H PHE A 80 -15.154 -15.452 -7.991 1.00 53.32 ATOM 1199 CA PHE A 80 -16.947 -14.421 -8.448 1.00 22.50 ATOM 1200 HA PHE A 80 -17.866 -14.943 -8.665 1.00 31.13 ATOM 1201 CB PHE A 80 -16.962 -13.970 -6.986 1.00 34.40 ATOM 1202 HB2 PHE A 80 -16.479 -14.722 -6.380 1.00 13.33 ATOM 1203 HB3 PHE A 80 -16.422 -13.040 -6.898 1.00 65.22 ATOM 1204 CG PHE A 80 -18.345 -13.756 -6.439 1.00 61.34 ATOM 1205 CD1 PHE A 80 -18.978 -12.532 -6.581 1.00 31.03 ATOM 1206 HD1 PHE A 80 -18.468 -11.727 -7.090 1.00 45.24 ATOM 1207 CE1 PHE A 80 -20.250 -12.332 -6.079 1.00 55.32 ATOM 1208 HE1 PHE A 80 -20.732 -11.372 -6.196 1.00 31.12 ATOM 1209 CZ PHE A 80 -20.904 -13.359 -5.428 1.00 24.45 ATOM 1210 HZ PHE A 80 -21.898 -13.205 -5.036 1.00 22.33 ATOM 1211 CE2 PHE A 80 -20.284 -14.585 -5.281 1.00 4.11 ATOM 1212 HE2 PHE A 80 -20.792 -15.390 -4.771 1.00 50.15 ATOM 1213 CD2 PHE A 80 -19.011 -14.779 -5.784 1.00 31.21 ATOM 1214 HD2 PHE A 80 -18.527 -15.738 -5.667 1.00 53.24 ATOM 1215 C PHE A 80 -16.842 -13.207 -9.366 1.00 3.14 ATOM 1216 O PHE A 80 -17.821 -12.802 -9.992 1.00 15.54 ATOM 1217 N TYR A 81 -15.647 -12.631 -9.440 1.00 13.44 ATOM 1218 H TYR A 81 -14.905 -12.999 -8.917 1.00 21.50 ATOM 1219 CA TYR A 81 -15.414 -11.460 -10.278 1.00 22.54 ATOM 1220 HA TYR A 81 -16.375 -11.040 -10.535 1.00 62.05 ATOM 1221 CB TYR A 81 -14.603 -10.413 -9.513 1.00 13.23 ATOM 1222 HB2 TYR A 81 -13.574 -10.732 -9.460 1.00 42.44 ATOM 1223 HB3 TYR A 81 -14.657 -9.471 -10.039 1.00 73.11 ATOM 1224 CG TYR A 81 -15.090 -10.184 -8.100 1.00 11.14 ATOM 1225 CD1 TYR A 81 -14.364 -10.649 -7.010 1.00 71.30 ATOM 1226 HD1 TYR A 81 -13.440 -11.182 -7.184 1.00 10.43 ATOM 1227 CE1 TYR A 81 -14.805 -10.443 -5.717 1.00 72.21 ATOM 1228 HE1 TYR A 81 -14.227 -10.812 -4.883 1.00 30.42 ATOM 1229 CZ TYR A 81 -15.985 -9.763 -5.500 1.00 33.35 ATOM 1230 CE2 TYR A 81 -16.724 -9.291 -6.564 1.00 70.34 ATOM 1231 HE2 TYR A 81 -17.648 -8.759 -6.394 1.00 34.42 ATOM 1232 CD2 TYR A 81 -16.276 -9.503 -7.854 1.00 31.31 ATOM 1233 HD2 TYR A 81 -16.853 -9.135 -8.690 1.00 65.24 ATOM 1234 OH TYR A 81 -16.429 -9.555 -4.214 1.00 21.44 ATOM 1235 HH TYR A 81 -17.106 -10.202 -4.000 1.00 63.13 ATOM 1236 C TYR A 81 -14.685 -11.846 -11.561 1.00 24.30 ATOM 1237 O TYR A 81 -14.917 -11.262 -12.620 1.00 3.55 ATOM 1238 N ILE A 82 -13.803 -12.835 -11.458 1.00 42.12 ATOM 1239 H ILE A 82 -13.662 -13.262 -10.588 1.00 12.54 ATOM 1240 CA ILE A 82 -13.041 -13.301 -12.610 1.00 4.21 ATOM 1241 HA ILE A 82 -13.150 -12.571 -13.399 1.00 40.20 ATOM 1242 CB ILE A 82 -11.543 -13.434 -12.277 1.00 62.21 ATOM 1243 HB ILE A 82 -11.401 -14.346 -11.718 1.00 21.21 ATOM 1244 CG2 ILE A 82 -10.723 -13.530 -13.555 1.00 43.20 ATOM 1245 HG21 ILE A 82 -11.187 -14.235 -14.229 1.00 2.03 ATOM 1246 HG22 ILE A 82 -10.676 -12.559 -14.026 1.00 60.12 ATOM 1247 HG23 ILE A 82 -9.723 -13.863 -13.317 1.00 74.14 ATOM 1248 CG1 ILE A 82 -11.079 -12.249 -11.428 1.00 32.03 ATOM 1249 HG12 ILE A 82 -11.288 -11.332 -11.956 1.00 32.14 ATOM 1250 HG13 ILE A 82 -11.621 -12.253 -10.493 1.00 3.44 ATOM 1251 CD1 ILE A 82 -9.601 -12.275 -11.110 1.00 24.13 ATOM 1252 HD11 ILE A 82 -9.343 -11.406 -10.522 1.00 74.32 ATOM 1253 HD12 ILE A 82 -9.368 -13.169 -10.551 1.00 33.44 ATOM 1254 HD13 ILE A 82 -9.034 -12.268 -12.029 1.00 74.44 ATOM 1255 C ILE A 82 -13.561 -14.645 -13.106 1.00 72.34 ATOM 1256 O ILE A 82 -13.173 -15.708 -12.620 1.00 12.55 ATOM 1257 N PRO A 83 -14.461 -14.601 -14.101 1.00 25.14 ATOM 1258 CA PRO A 83 -15.052 -15.807 -14.687 1.00 72.21 ATOM 1259 HA PRO A 83 -15.489 -16.443 -13.931 1.00 1.12 ATOM 1260 CB PRO A 83 -16.156 -15.256 -15.593 1.00 60.23 ATOM 1261 HB2 PRO A 83 -16.242 -15.874 -16.476 1.00 51.12 ATOM 1262 HB3 PRO A 83 -17.094 -15.248 -15.060 1.00 34.44 ATOM 1263 CG PRO A 83 -15.712 -13.876 -15.934 1.00 51.43 ATOM 1264 HG2 PRO A 83 -15.060 -13.901 -16.794 1.00 22.41 ATOM 1265 HG3 PRO A 83 -16.572 -13.252 -16.132 1.00 63.54 ATOM 1266 CD PRO A 83 -14.969 -13.370 -14.729 1.00 65.11 ATOM 1267 HD2 PRO A 83 -14.155 -12.727 -15.030 1.00 11.40 ATOM 1268 HD3 PRO A 83 -15.640 -12.847 -14.064 1.00 4.03 ATOM 1269 C PRO A 83 -14.044 -16.609 -15.503 1.00 32.51 ATOM 1270 O PRO A 83 -14.114 -17.837 -15.558 1.00 4.24 ATOM 1271 N GLU A 84 -13.108 -15.908 -16.135 1.00 15.33 ATOM 1272 H GLU A 84 -13.106 -14.931 -16.053 1.00 23.25 ATOM 1273 CA GLU A 84 -12.087 -16.556 -16.948 1.00 24.52 ATOM 1274 HA GLU A 84 -12.571 -16.975 -17.817 1.00 62.11 ATOM 1275 CB GLU A 84 -11.042 -15.536 -17.404 1.00 52.41 ATOM 1276 HB2 GLU A 84 -10.445 -15.244 -16.553 1.00 14.35 ATOM 1277 HB3 GLU A 84 -10.401 -15.999 -18.139 1.00 70.32 ATOM 1278 CG GLU A 84 -11.644 -14.283 -18.019 1.00 5.24 ATOM 1279 HG2 GLU A 84 -12.718 -14.390 -18.044 1.00 44.33 ATOM 1280 HG3 GLU A 84 -11.382 -13.434 -17.403 1.00 71.44 ATOM 1281 CD GLU A 84 -11.149 -14.030 -19.429 1.00 43.44 ATOM 1282 OE1 GLU A 84 -11.199 -14.968 -20.252 1.00 52.34 ATOM 1283 OE2 GLU A 84 -10.711 -12.895 -19.710 1.00 41.45 ATOM 1284 C GLU A 84 -11.408 -17.683 -16.173 1.00 14.53 ATOM 1285 O GLU A 84 -10.981 -18.681 -16.753 1.00 13.14 ATOM 1286 N VAL A 85 -11.313 -17.514 -14.858 1.00 3.33 ATOM 1287 H VAL A 85 -11.672 -16.697 -14.453 1.00 41.43 ATOM 1288 CA VAL A 85 -10.687 -18.515 -14.002 1.00 13.11 ATOM 1289 HA VAL A 85 -9.701 -18.719 -14.392 1.00 41.14 ATOM 1290 CB VAL A 85 -10.539 -18.004 -12.556 1.00 61.04 ATOM 1291 HB VAL A 85 -11.526 -17.815 -12.160 1.00 24.12 ATOM 1292 CG1 VAL A 85 -9.869 -19.055 -11.685 1.00 22.04 ATOM 1293 HG11 VAL A 85 -10.014 -18.806 -10.644 1.00 53.50 ATOM 1294 HG12 VAL A 85 -10.305 -20.022 -11.887 1.00 62.14 ATOM 1295 HG13 VAL A 85 -8.812 -19.084 -11.904 1.00 4.34 ATOM 1296 CG2 VAL A 85 -9.756 -16.700 -12.530 1.00 51.15 ATOM 1297 HG21 VAL A 85 -9.643 -16.328 -13.538 1.00 14.40 ATOM 1298 HG22 VAL A 85 -10.288 -15.973 -11.935 1.00 51.53 ATOM 1299 HG23 VAL A 85 -8.781 -16.874 -12.100 1.00 11.23 ATOM 1300 C VAL A 85 -11.493 -19.809 -13.992 1.00 25.44 ATOM 1301 O VAL A 85 -12.691 -19.804 -13.713 1.00 0.43 ATOM 1302 N GLU A 86 -10.825 -20.918 -14.297 1.00 50.43 ATOM 1303 H GLU A 86 -9.870 -20.858 -14.511 1.00 15.33 ATOM 1304 CA GLU A 86 -11.480 -22.220 -14.323 1.00 63.32 ATOM 1305 HA GLU A 86 -12.511 -22.068 -14.602 1.00 52.54 ATOM 1306 CB GLU A 86 -10.814 -23.130 -15.358 1.00 52.22 ATOM 1307 HB2 GLU A 86 -9.894 -22.669 -15.687 1.00 15.33 ATOM 1308 HB3 GLU A 86 -10.585 -24.077 -14.892 1.00 42.23 ATOM 1309 CG GLU A 86 -11.678 -23.396 -16.579 1.00 72.34 ATOM 1310 HG2 GLU A 86 -11.816 -22.470 -17.116 1.00 51.23 ATOM 1311 HG3 GLU A 86 -11.171 -24.107 -17.215 1.00 72.30 ATOM 1312 CD GLU A 86 -13.042 -23.954 -16.219 1.00 25.00 ATOM 1313 OE1 GLU A 86 -14.019 -23.176 -16.220 1.00 21.44 ATOM 1314 OE2 GLU A 86 -13.131 -25.167 -15.936 1.00 52.12 ATOM 1315 C GLU A 86 -11.435 -22.879 -12.948 1.00 31.25 ATOM 1316 O GLU A 86 -12.365 -23.582 -12.553 1.00 42.13 ATOM 1317 N GLY A 87 -10.346 -22.647 -12.221 1.00 42.43 ATOM 1318 H GLY A 87 -9.636 -22.078 -12.587 1.00 51.10 ATOM 1319 CA GLY A 87 -10.199 -23.225 -10.898 1.00 42.43 ATOM 1320 HA2 GLY A 87 -11.085 -23.005 -10.321 1.00 63.32 ATOM 1321 HA3 GLY A 87 -10.101 -24.296 -10.995 1.00 44.01 ATOM 1322 C GLY A 87 -8.988 -22.687 -10.162 1.00 64.41 ATOM 1323 O GLY A 87 -8.407 -21.678 -10.561 1.00 12.53 ATOM 1324 N VAL A 88 -8.605 -23.363 -9.083 1.00 13.21 ATOM 1325 H VAL A 88 -9.108 -24.160 -8.815 1.00 71.11 ATOM 1326 CA VAL A 88 -7.455 -22.947 -8.289 1.00 35.25 ATOM 1327 HA VAL A 88 -6.786 -22.396 -8.933 1.00 62.41 ATOM 1328 CB VAL A 88 -7.878 -22.025 -7.129 1.00 61.23 ATOM 1329 HB VAL A 88 -8.404 -21.178 -7.544 1.00 13.25 ATOM 1330 CG1 VAL A 88 -8.820 -22.754 -6.183 1.00 62.02 ATOM 1331 HG11 VAL A 88 -9.501 -23.366 -6.755 1.00 34.53 ATOM 1332 HG12 VAL A 88 -8.246 -23.380 -5.516 1.00 32.31 ATOM 1333 HG13 VAL A 88 -9.381 -22.033 -5.607 1.00 44.10 ATOM 1334 CG2 VAL A 88 -6.655 -21.511 -6.386 1.00 2.54 ATOM 1335 HG21 VAL A 88 -5.765 -21.745 -6.950 1.00 63.54 ATOM 1336 HG22 VAL A 88 -6.732 -20.440 -6.264 1.00 24.24 ATOM 1337 HG23 VAL A 88 -6.600 -21.981 -5.415 1.00 4.52 ATOM 1338 C VAL A 88 -6.715 -24.153 -7.721 1.00 12.24 ATOM 1339 O VAL A 88 -7.333 -25.107 -7.251 1.00 32.44 ATOM 1340 N GLU A 89 -5.388 -24.101 -7.767 1.00 64.23 ATOM 1341 H GLU A 89 -4.953 -23.313 -8.154 1.00 42.22 ATOM 1342 CA GLU A 89 -4.563 -25.190 -7.257 1.00 71.33 ATOM 1343 HA GLU A 89 -5.155 -25.751 -6.549 1.00 43.33 ATOM 1344 CB GLU A 89 -4.143 -26.119 -8.398 1.00 45.25 ATOM 1345 HB2 GLU A 89 -4.619 -27.078 -8.261 1.00 34.05 ATOM 1346 HB3 GLU A 89 -4.475 -25.693 -9.334 1.00 13.05 ATOM 1347 CG GLU A 89 -2.641 -26.339 -8.482 1.00 54.24 ATOM 1348 HG2 GLU A 89 -2.159 -25.385 -8.634 1.00 65.11 ATOM 1349 HG3 GLU A 89 -2.301 -26.769 -7.552 1.00 60.41 ATOM 1350 CD GLU A 89 -2.250 -27.265 -9.617 1.00 71.14 ATOM 1351 OE1 GLU A 89 -1.520 -28.244 -9.358 1.00 63.40 ATOM 1352 OE2 GLU A 89 -2.674 -27.011 -10.764 1.00 64.02 ATOM 1353 C GLU A 89 -3.327 -24.649 -6.545 1.00 64.23 ATOM 1354 O GLU A 89 -2.769 -23.626 -6.940 1.00 53.44 ATOM 1355 N GLN A 90 -2.905 -25.344 -5.494 1.00 22.22 ATOM 1356 H GLN A 90 -3.391 -26.152 -5.228 1.00 54.41 ATOM 1357 CA GLN A 90 -1.735 -24.933 -4.726 1.00 55.10 ATOM 1358 HA GLN A 90 -1.753 -23.857 -4.646 1.00 52.55 ATOM 1359 CB GLN A 90 -1.784 -25.536 -3.321 1.00 43.01 ATOM 1360 HB2 GLN A 90 -2.348 -24.877 -2.678 1.00 50.15 ATOM 1361 HB3 GLN A 90 -2.283 -26.493 -3.370 1.00 3.41 ATOM 1362 CG GLN A 90 -0.411 -25.746 -2.702 1.00 33.21 ATOM 1363 HG2 GLN A 90 -0.048 -26.722 -2.987 1.00 25.34 ATOM 1364 HG3 GLN A 90 0.259 -24.989 -3.080 1.00 5.11 ATOM 1365 CD GLN A 90 -0.435 -25.662 -1.188 1.00 41.14 ATOM 1366 OE1 GLN A 90 -1.353 -26.167 -0.541 1.00 41.52 ATOM 1367 NE2 GLN A 90 0.578 -25.022 -0.615 1.00 54.00 ATOM 1368 HE21 GLN A 90 1.273 -24.644 -1.194 1.00 10.00 ATOM 1369 HE22 GLN A 90 0.587 -24.952 0.361 1.00 3.34 ATOM 1370 C GLN A 90 -0.448 -25.352 -5.428 1.00 72.03 ATOM 1371 O GLN A 90 -0.348 -26.461 -5.954 1.00 11.21 ATOM 1372 N VAL A 91 0.535 -24.458 -5.434 1.00 4.23 ATOM 1373 H VAL A 91 0.396 -23.591 -4.998 1.00 72.21 ATOM 1374 CA VAL A 91 1.817 -24.735 -6.071 1.00 22.12 ATOM 1375 HA VAL A 91 1.835 -25.780 -6.344 1.00 23.22 ATOM 1376 CB VAL A 91 2.001 -23.898 -7.351 1.00 14.15 ATOM 1377 HB VAL A 91 3.059 -23.788 -7.536 1.00 0.21 ATOM 1378 CG1 VAL A 91 1.379 -24.605 -8.545 1.00 65.42 ATOM 1379 HG11 VAL A 91 1.797 -25.597 -8.633 1.00 61.41 ATOM 1380 HG12 VAL A 91 0.311 -24.676 -8.406 1.00 53.43 ATOM 1381 HG13 VAL A 91 1.590 -24.045 -9.445 1.00 34.45 ATOM 1382 CG2 VAL A 91 1.401 -22.512 -7.170 1.00 52.43 ATOM 1383 HG21 VAL A 91 1.738 -22.092 -6.234 1.00 64.11 ATOM 1384 HG22 VAL A 91 1.715 -21.875 -7.984 1.00 52.11 ATOM 1385 HG23 VAL A 91 0.323 -22.584 -7.165 1.00 2.43 ATOM 1386 C VAL A 91 2.976 -24.452 -5.121 1.00 14.10 ATOM 1387 O VAL A 91 3.329 -23.297 -4.884 1.00 61.21 ATOM 1388 N MET A 92 3.563 -25.514 -4.580 1.00 63.11 ATOM 1389 H MET A 92 3.237 -26.410 -4.807 1.00 53.14 ATOM 1390 CA MET A 92 4.684 -25.380 -3.657 1.00 0.43 ATOM 1391 HA MET A 92 4.731 -24.348 -3.342 1.00 5.01 ATOM 1392 CB MET A 92 4.469 -26.265 -2.428 1.00 23.21 ATOM 1393 HB2 MET A 92 5.302 -26.133 -1.753 1.00 51.43 ATOM 1394 HB3 MET A 92 3.561 -25.958 -1.931 1.00 41.21 ATOM 1395 CG MET A 92 4.354 -27.745 -2.758 1.00 11.44 ATOM 1396 HG2 MET A 92 3.379 -27.930 -3.184 1.00 64.13 ATOM 1397 HG3 MET A 92 5.115 -27.998 -3.480 1.00 61.15 ATOM 1398 SD MET A 92 4.558 -28.797 -1.308 1.00 63.31 ATOM 1399 CE MET A 92 2.862 -28.939 -0.750 1.00 41.25 ATOM 1400 HE1 MET A 92 2.571 -29.979 -0.744 1.00 10.22 ATOM 1401 HE2 MET A 92 2.776 -28.535 0.247 1.00 3.52 ATOM 1402 HE3 MET A 92 2.216 -28.388 -1.419 1.00 24.53 ATOM 1403 C MET A 92 5.998 -25.747 -4.339 1.00 52.23 ATOM 1404 O MET A 92 6.007 -26.441 -5.356 1.00 21.53 ATOM 1405 N ASP A 93 7.104 -25.276 -3.775 1.00 23.03 ATOM 1406 H ASP A 93 7.032 -24.728 -2.965 1.00 51.22 ATOM 1407 CA ASP A 93 8.424 -25.556 -4.329 1.00 10.23 ATOM 1408 HA ASP A 93 8.487 -25.077 -5.294 1.00 53.20 ATOM 1409 CB ASP A 93 9.514 -24.986 -3.419 1.00 54.33 ATOM 1410 HB2 ASP A 93 10.448 -24.958 -3.961 1.00 71.42 ATOM 1411 HB3 ASP A 93 9.242 -23.982 -3.128 1.00 55.11 ATOM 1412 CG ASP A 93 9.712 -25.813 -2.165 1.00 30.15 ATOM 1413 OD1 ASP A 93 8.865 -25.718 -1.251 1.00 64.40 ATOM 1414 OD2 ASP A 93 10.713 -26.556 -2.096 1.00 42.13 ATOM 1415 C ASP A 93 8.630 -27.056 -4.511 1.00 72.30 ATOM 1416 O ASP A 93 7.904 -27.867 -3.935 1.00 50.02 ATOM 1417 N ASP A 94 9.623 -27.418 -5.316 1.00 75.41 ATOM 1418 H ASP A 94 10.166 -26.725 -5.746 1.00 61.33 ATOM 1419 CA ASP A 94 9.924 -28.822 -5.575 1.00 1.44 ATOM 1420 HA ASP A 94 9.140 -29.417 -5.131 1.00 41.52 ATOM 1421 CB ASP A 94 9.959 -29.089 -7.080 1.00 44.32 ATOM 1422 HB2 ASP A 94 10.374 -28.227 -7.583 1.00 3.14 ATOM 1423 HB3 ASP A 94 10.585 -29.948 -7.272 1.00 50.01 ATOM 1424 CG ASP A 94 8.582 -29.360 -7.653 1.00 11.55 ATOM 1425 OD1 ASP A 94 7.984 -30.396 -7.295 1.00 33.11 ATOM 1426 OD2 ASP A 94 8.102 -28.535 -8.457 1.00 53.44 ATOM 1427 C ASP A 94 11.256 -29.216 -4.944 1.00 60.21 ATOM 1428 O ASP A 94 12.320 -28.827 -5.424 1.00 51.51 ATOM 1429 N GLU A 95 11.188 -29.991 -3.866 1.00 1.43 ATOM 1430 H GLU A 95 10.310 -30.268 -3.531 1.00 22.43 ATOM 1431 CA GLU A 95 12.389 -30.436 -3.169 1.00 3.31 ATOM 1432 HA GLU A 95 12.986 -29.564 -2.946 1.00 51.05 ATOM 1433 CB GLU A 95 12.017 -31.131 -1.858 1.00 0.24 ATOM 1434 HB2 GLU A 95 12.924 -31.397 -1.335 1.00 10.52 ATOM 1435 HB3 GLU A 95 11.450 -30.443 -1.248 1.00 52.43 ATOM 1436 CG GLU A 95 11.189 -32.390 -2.050 1.00 64.50 ATOM 1437 HG2 GLU A 95 11.431 -32.821 -3.010 1.00 73.32 ATOM 1438 HG3 GLU A 95 11.439 -33.093 -1.269 1.00 4.04 ATOM 1439 CD GLU A 95 9.698 -32.122 -2.002 1.00 11.45 ATOM 1440 OE1 GLU A 95 9.002 -32.465 -2.980 1.00 52.42 ATOM 1441 OE2 GLU A 95 9.227 -31.569 -0.986 1.00 52.50 ATOM 1442 C GLU A 95 13.207 -31.381 -4.044 1.00 61.11 ATOM 1443 O GLU A 95 12.683 -31.991 -4.976 1.00 32.44 ATOM 1444 N SER A 96 14.495 -31.496 -3.737 1.00 64.15 ATOM 1445 H SER A 96 14.855 -30.983 -2.983 1.00 75.41 ATOM 1446 CA SER A 96 15.388 -32.363 -4.498 1.00 34.20 ATOM 1447 HA SER A 96 14.928 -32.553 -5.456 1.00 71.14 ATOM 1448 CB SER A 96 16.736 -31.675 -4.720 1.00 14.50 ATOM 1449 HB2 SER A 96 16.589 -30.606 -4.757 1.00 2.22 ATOM 1450 HB3 SER A 96 17.400 -31.919 -3.904 1.00 23.20 ATOM 1451 OG SER A 96 17.330 -32.096 -5.935 1.00 73.34 ATOM 1452 HG SER A 96 17.570 -31.328 -6.458 1.00 52.22 ATOM 1453 C SER A 96 15.595 -33.693 -3.780 1.00 23.13 ATOM 1454 O SER A 96 15.404 -33.793 -2.568 1.00 2.04 ATOM 1455 N ASP A 97 15.988 -34.712 -4.536 1.00 53.15 ATOM 1456 H ASP A 97 16.123 -34.569 -5.497 1.00 22.51 ATOM 1457 CA ASP A 97 16.223 -36.036 -3.974 1.00 32.54 ATOM 1458 HA ASP A 97 15.274 -36.429 -3.641 1.00 12.31 ATOM 1459 CB ASP A 97 16.801 -36.971 -5.037 1.00 42.24 ATOM 1460 HB2 ASP A 97 17.754 -36.584 -5.368 1.00 3.34 ATOM 1461 HB3 ASP A 97 16.945 -37.951 -4.607 1.00 11.32 ATOM 1462 CG ASP A 97 15.895 -37.105 -6.245 1.00 55.31 ATOM 1463 OD1 ASP A 97 15.385 -38.220 -6.484 1.00 13.31 ATOM 1464 OD2 ASP A 97 15.694 -36.094 -6.951 1.00 21.51 ATOM 1465 C ASP A 97 17.168 -35.959 -2.779 1.00 30.14 ATOM 1466 O ASP A 97 16.908 -36.551 -1.730 1.00 64.21 TER 1467 ASP A 97 ENDMDL MODEL 37 ATOM 1 N MET A 1 2.034 -25.566 -19.991 1.00 44.24 ATOM 2 H MET A 1 2.364 -25.629 -19.070 1.00 53.34 ATOM 3 CA MET A 1 2.929 -25.078 -21.034 1.00 64.24 ATOM 4 HA MET A 1 2.565 -25.446 -21.982 1.00 1.12 ATOM 5 CB MET A 1 2.930 -23.549 -21.062 1.00 0.45 ATOM 6 HB2 MET A 1 3.288 -23.184 -20.111 1.00 1.45 ATOM 7 HB3 MET A 1 3.598 -23.214 -21.841 1.00 70.13 ATOM 8 CG MET A 1 1.559 -22.945 -21.318 1.00 52.21 ATOM 9 HG2 MET A 1 0.851 -23.389 -20.634 1.00 54.35 ATOM 10 HG3 MET A 1 1.610 -21.881 -21.139 1.00 64.01 ATOM 11 SD MET A 1 0.983 -23.221 -23.004 1.00 51.33 ATOM 12 CE MET A 1 1.561 -21.728 -23.808 1.00 53.00 ATOM 13 HE1 MET A 1 1.687 -20.948 -23.071 1.00 63.44 ATOM 14 HE2 MET A 1 2.506 -21.923 -24.292 1.00 41.32 ATOM 15 HE3 MET A 1 0.837 -21.413 -24.545 1.00 50.31 ATOM 16 C MET A 1 4.348 -25.595 -20.819 1.00 22.14 ATOM 17 O MET A 1 5.021 -26.004 -21.764 1.00 51.52 ATOM 18 N GLY A 2 4.797 -25.574 -19.567 1.00 44.12 ATOM 19 H GLY A 2 4.216 -25.237 -18.853 1.00 64.12 ATOM 20 CA GLY A 2 6.134 -26.043 -19.251 1.00 11.33 ATOM 21 HA2 GLY A 2 6.189 -26.252 -18.193 1.00 31.31 ATOM 22 HA3 GLY A 2 6.322 -26.954 -19.798 1.00 61.54 ATOM 23 C GLY A 2 7.203 -25.029 -19.607 1.00 22.13 ATOM 24 O GLY A 2 7.827 -24.438 -18.725 1.00 23.33 ATOM 25 N HIS A 3 7.417 -24.828 -20.903 1.00 44.41 ATOM 26 H HIS A 3 6.888 -25.329 -21.558 1.00 44.52 ATOM 27 CA HIS A 3 8.420 -23.879 -21.374 1.00 2.21 ATOM 28 HA HIS A 3 9.392 -24.260 -21.099 1.00 40.21 ATOM 29 CB HIS A 3 8.351 -23.744 -22.895 1.00 54.23 ATOM 30 HB2 HIS A 3 7.437 -23.235 -23.163 1.00 54.34 ATOM 31 HB3 HIS A 3 9.195 -23.163 -23.238 1.00 13.42 ATOM 32 CG HIS A 3 8.373 -25.057 -23.615 1.00 31.23 ATOM 33 ND1 HIS A 3 9.209 -26.095 -23.261 1.00 34.34 ATOM 34 CD2 HIS A 3 7.654 -25.499 -24.673 1.00 61.21 ATOM 35 HD1 HIS A 3 9.856 -26.083 -22.526 1.00 23.22 ATOM 36 CE1 HIS A 3 9.004 -27.118 -24.071 1.00 62.31 ATOM 37 NE2 HIS A 3 8.065 -26.783 -24.937 1.00 42.52 ATOM 38 HD2 HIS A 3 6.897 -24.946 -25.211 1.00 43.52 ATOM 39 HE1 HIS A 3 9.517 -28.068 -24.032 1.00 55.14 ATOM 40 C HIS A 3 8.225 -22.514 -20.721 1.00 3.32 ATOM 41 O HIS A 3 9.192 -21.804 -20.441 1.00 62.14 ATOM 42 N HIS A 4 6.969 -22.152 -20.481 1.00 0.33 ATOM 43 H HIS A 4 6.241 -22.760 -20.726 1.00 64.21 ATOM 44 CA HIS A 4 6.648 -20.871 -19.860 1.00 74.35 ATOM 45 HA HIS A 4 7.022 -20.089 -20.503 1.00 13.43 ATOM 46 CB HIS A 4 5.133 -20.716 -19.717 1.00 43.01 ATOM 47 HB2 HIS A 4 4.687 -21.693 -19.606 1.00 32.12 ATOM 48 HB3 HIS A 4 4.920 -20.126 -18.838 1.00 11.43 ATOM 49 CG HIS A 4 4.486 -20.046 -20.890 1.00 62.42 ATOM 50 ND1 HIS A 4 4.798 -20.353 -22.198 1.00 1.40 ATOM 51 CD2 HIS A 4 3.538 -19.082 -20.947 1.00 32.20 ATOM 52 HD1 HIS A 4 5.456 -21.018 -22.489 1.00 12.24 ATOM 53 CE1 HIS A 4 4.071 -19.605 -23.008 1.00 51.54 ATOM 54 NE2 HIS A 4 3.297 -18.825 -22.274 1.00 64.23 ATOM 55 HD2 HIS A 4 3.059 -18.603 -20.105 1.00 14.23 ATOM 56 HE1 HIS A 4 4.102 -19.626 -24.087 1.00 64.35 ATOM 57 C HIS A 4 7.315 -20.747 -18.494 1.00 42.43 ATOM 58 O HIS A 4 6.807 -21.255 -17.495 1.00 31.53 ATOM 59 N HIS A 5 8.457 -20.067 -18.459 1.00 22.32 ATOM 60 H HIS A 5 8.812 -19.685 -19.288 1.00 71.44 ATOM 61 CA HIS A 5 9.195 -19.876 -17.215 1.00 33.10 ATOM 62 HA HIS A 5 9.568 -20.839 -16.899 1.00 53.53 ATOM 63 CB HIS A 5 10.377 -18.933 -17.438 1.00 63.14 ATOM 64 HB2 HIS A 5 10.648 -18.476 -16.498 1.00 34.33 ATOM 65 HB3 HIS A 5 11.217 -19.501 -17.812 1.00 21.32 ATOM 66 CG HIS A 5 10.092 -17.835 -18.417 1.00 33.54 ATOM 67 ND1 HIS A 5 9.092 -16.904 -18.232 1.00 74.31 ATOM 68 CD2 HIS A 5 10.683 -17.522 -19.593 1.00 61.11 ATOM 69 HD1 HIS A 5 8.481 -16.864 -17.467 1.00 71.52 ATOM 70 CE1 HIS A 5 9.079 -16.067 -19.254 1.00 0.35 ATOM 71 NE2 HIS A 5 10.035 -16.419 -20.093 1.00 64.44 ATOM 72 HD2 HIS A 5 11.511 -18.043 -20.054 1.00 50.41 ATOM 73 HE1 HIS A 5 8.403 -15.235 -19.381 1.00 13.32 ATOM 74 C HIS A 5 8.285 -19.320 -16.124 1.00 33.22 ATOM 75 O HIS A 5 8.524 -19.531 -14.934 1.00 44.33 ATOM 76 N HIS A 6 7.240 -18.609 -16.536 1.00 42.03 ATOM 77 H HIS A 6 7.102 -18.476 -17.497 1.00 43.12 ATOM 78 CA HIS A 6 6.294 -18.023 -15.594 1.00 2.44 ATOM 79 HA HIS A 6 6.823 -17.285 -15.009 1.00 55.55 ATOM 80 CB HIS A 6 5.152 -17.338 -16.344 1.00 74.04 ATOM 81 HB2 HIS A 6 5.546 -16.500 -16.900 1.00 60.34 ATOM 82 HB3 HIS A 6 4.707 -18.043 -17.032 1.00 24.41 ATOM 83 CG HIS A 6 4.068 -16.824 -15.447 1.00 22.21 ATOM 84 ND1 HIS A 6 2.745 -16.754 -15.829 1.00 1.44 ATOM 85 CD2 HIS A 6 4.118 -16.356 -14.178 1.00 14.01 ATOM 86 HD1 HIS A 6 2.386 -17.022 -16.700 1.00 13.25 ATOM 87 CE1 HIS A 6 2.028 -16.262 -14.834 1.00 32.51 ATOM 88 NE2 HIS A 6 2.837 -16.013 -13.820 1.00 71.31 ATOM 89 HD2 HIS A 6 5.001 -16.267 -13.560 1.00 74.43 ATOM 90 HE1 HIS A 6 0.961 -16.094 -14.846 1.00 44.34 ATOM 91 C HIS A 6 5.735 -19.086 -14.653 1.00 4.45 ATOM 92 O HIS A 6 5.476 -18.816 -13.479 1.00 73.13 ATOM 93 N HIS A 7 5.552 -20.294 -15.175 1.00 20.12 ATOM 94 H HIS A 7 5.778 -20.447 -16.116 1.00 32.22 ATOM 95 CA HIS A 7 5.024 -21.398 -14.381 1.00 14.20 ATOM 96 HA HIS A 7 4.211 -21.016 -13.782 1.00 72.10 ATOM 97 CB HIS A 7 4.492 -22.502 -15.295 1.00 20.42 ATOM 98 HB2 HIS A 7 3.653 -22.121 -15.859 1.00 24.42 ATOM 99 HB3 HIS A 7 5.273 -22.802 -15.979 1.00 22.24 ATOM 100 CG HIS A 7 4.033 -23.722 -14.556 1.00 52.31 ATOM 101 ND1 HIS A 7 4.281 -25.005 -14.995 1.00 30.24 ATOM 102 CD2 HIS A 7 3.338 -23.848 -13.401 1.00 44.11 ATOM 103 HD1 HIS A 7 4.767 -25.247 -15.810 1.00 32.50 ATOM 104 CE1 HIS A 7 3.758 -25.868 -14.142 1.00 74.22 ATOM 105 NE2 HIS A 7 3.180 -25.191 -13.166 1.00 23.52 ATOM 106 HD2 HIS A 7 2.975 -23.042 -12.779 1.00 41.42 ATOM 107 HE1 HIS A 7 3.795 -26.944 -14.228 1.00 5.21 ATOM 108 C HIS A 7 6.095 -21.961 -13.453 1.00 22.25 ATOM 109 O HIS A 7 5.786 -22.583 -12.435 1.00 52.44 ATOM 110 N HIS A 8 7.356 -21.741 -13.810 1.00 5.42 ATOM 111 H HIS A 8 7.540 -21.239 -14.631 1.00 55.21 ATOM 112 CA HIS A 8 8.474 -22.227 -13.009 1.00 2.34 ATOM 113 HA HIS A 8 8.092 -22.965 -12.320 1.00 2.00 ATOM 114 CB HIS A 8 9.526 -22.880 -13.906 1.00 30.15 ATOM 115 HB2 HIS A 8 9.777 -22.202 -14.708 1.00 0.34 ATOM 116 HB3 HIS A 8 10.412 -23.083 -13.321 1.00 61.15 ATOM 117 CG HIS A 8 9.073 -24.169 -14.519 1.00 52.01 ATOM 118 ND1 HIS A 8 8.439 -24.239 -15.742 1.00 2.31 ATOM 119 CD2 HIS A 8 9.166 -25.443 -14.072 1.00 70.22 ATOM 120 HD1 HIS A 8 8.224 -23.477 -16.319 1.00 62.01 ATOM 121 CE1 HIS A 8 8.161 -25.500 -16.020 1.00 12.22 ATOM 122 NE2 HIS A 8 8.592 -26.251 -15.023 1.00 31.13 ATOM 123 HD2 HIS A 8 9.609 -25.766 -13.140 1.00 42.24 ATOM 124 HE1 HIS A 8 7.666 -25.857 -16.910 1.00 53.44 ATOM 125 C HIS A 8 9.105 -21.090 -12.210 1.00 31.02 ATOM 126 O HIS A 8 10.320 -21.055 -12.015 1.00 52.21 ATOM 127 N SER A 9 8.271 -20.162 -11.750 1.00 62.35 ATOM 128 H SER A 9 7.313 -20.246 -11.939 1.00 12.21 ATOM 129 CA SER A 9 8.748 -19.022 -10.977 1.00 12.21 ATOM 130 HA SER A 9 9.799 -19.171 -10.780 1.00 41.33 ATOM 131 CB SER A 9 8.568 -17.728 -11.773 1.00 45.30 ATOM 132 HB2 SER A 9 8.971 -17.860 -12.766 1.00 3.04 ATOM 133 HB3 SER A 9 7.516 -17.493 -11.840 1.00 0.51 ATOM 134 OG SER A 9 9.239 -16.647 -11.148 1.00 64.31 ATOM 135 HG SER A 9 10.070 -16.956 -10.780 1.00 23.23 ATOM 136 C SER A 9 8.008 -18.920 -9.646 1.00 71.45 ATOM 137 O SER A 9 6.885 -19.407 -9.509 1.00 22.24 ATOM 138 N HIS A 10 8.646 -18.284 -8.669 1.00 34.32 ATOM 139 H HIS A 10 9.538 -17.918 -8.840 1.00 21.13 ATOM 140 CA HIS A 10 8.049 -18.118 -7.348 1.00 53.24 ATOM 141 HA HIS A 10 7.059 -18.548 -7.375 1.00 41.12 ATOM 142 CB HIS A 10 8.880 -18.848 -6.294 1.00 24.33 ATOM 143 HB2 HIS A 10 9.914 -18.552 -6.392 1.00 4.04 ATOM 144 HB3 HIS A 10 8.524 -18.575 -5.311 1.00 30.32 ATOM 145 CG HIS A 10 8.817 -20.340 -6.409 1.00 63.31 ATOM 146 ND1 HIS A 10 9.076 -21.016 -7.583 1.00 4.11 ATOM 147 CD2 HIS A 10 8.524 -21.288 -5.488 1.00 40.21 ATOM 148 HD1 HIS A 10 9.320 -20.605 -8.438 1.00 53.20 ATOM 149 CE1 HIS A 10 8.944 -22.314 -7.379 1.00 75.44 ATOM 150 NE2 HIS A 10 8.609 -22.506 -6.116 1.00 61.10 ATOM 151 HD2 HIS A 10 8.270 -21.118 -4.451 1.00 75.12 ATOM 152 HE1 HIS A 10 9.085 -23.088 -8.119 1.00 74.11 ATOM 153 C HIS A 10 7.932 -16.640 -6.987 1.00 41.04 ATOM 154 O HIS A 10 8.386 -16.213 -5.926 1.00 43.14 ATOM 155 N MET A 11 7.321 -15.865 -7.877 1.00 44.35 ATOM 156 H MET A 11 6.980 -16.263 -8.705 1.00 62.15 ATOM 157 CA MET A 11 7.145 -14.435 -7.652 1.00 1.24 ATOM 158 HA MET A 11 7.065 -14.275 -6.587 1.00 30.31 ATOM 159 CB MET A 11 8.354 -13.660 -8.181 1.00 33.41 ATOM 160 HB2 MET A 11 8.374 -13.740 -9.258 1.00 20.05 ATOM 161 HB3 MET A 11 8.249 -12.621 -7.906 1.00 63.35 ATOM 162 CG MET A 11 9.682 -14.164 -7.641 1.00 23.04 ATOM 163 HG2 MET A 11 9.676 -14.074 -6.565 1.00 1.14 ATOM 164 HG3 MET A 11 9.794 -15.203 -7.912 1.00 23.41 ATOM 165 SD MET A 11 11.090 -13.242 -8.288 1.00 51.22 ATOM 166 CE MET A 11 12.336 -14.527 -8.351 1.00 43.40 ATOM 167 HE1 MET A 11 12.393 -14.925 -9.353 1.00 54.23 ATOM 168 HE2 MET A 11 13.294 -14.112 -8.074 1.00 24.41 ATOM 169 HE3 MET A 11 12.074 -15.317 -7.664 1.00 35.13 ATOM 170 C MET A 11 5.871 -13.932 -8.322 1.00 53.40 ATOM 171 O MET A 11 5.123 -13.144 -7.744 1.00 45.51 ATOM 172 N GLY A 12 5.629 -14.392 -9.546 1.00 21.43 ATOM 173 H GLY A 12 6.260 -15.019 -9.957 1.00 64.30 ATOM 174 CA GLY A 12 4.445 -13.977 -10.274 1.00 74.32 ATOM 175 HA2 GLY A 12 3.662 -14.703 -10.110 1.00 51.14 ATOM 176 HA3 GLY A 12 4.119 -13.020 -9.894 1.00 44.01 ATOM 177 C GLY A 12 4.694 -13.852 -11.764 1.00 64.30 ATOM 178 O GLY A 12 5.636 -14.442 -12.294 1.00 71.01 ATOM 179 N SER A 13 3.848 -13.084 -12.442 1.00 1.40 ATOM 180 H SER A 13 3.117 -12.640 -11.963 1.00 1.22 ATOM 181 CA SER A 13 3.978 -12.888 -13.881 1.00 43.41 ATOM 182 HA SER A 13 4.632 -13.658 -14.263 1.00 13.03 ATOM 183 CB SER A 13 2.613 -13.012 -14.560 1.00 13.34 ATOM 184 HB2 SER A 13 1.972 -13.641 -13.961 1.00 60.22 ATOM 185 HB3 SER A 13 2.169 -12.031 -14.652 1.00 4.41 ATOM 186 OG SER A 13 2.735 -13.581 -15.851 1.00 60.25 ATOM 187 HG SER A 13 3.412 -13.113 -16.345 1.00 64.11 ATOM 188 C SER A 13 4.591 -11.525 -14.191 1.00 33.05 ATOM 189 O SER A 13 3.900 -10.507 -14.184 1.00 10.25 ATOM 190 N GLU A 14 5.892 -11.516 -14.462 1.00 2.13 ATOM 191 H GLU A 14 6.389 -12.361 -14.452 1.00 12.44 ATOM 192 CA GLU A 14 6.598 -10.279 -14.773 1.00 3.31 ATOM 193 HA GLU A 14 6.589 -9.660 -13.888 1.00 64.23 ATOM 194 CB GLU A 14 8.049 -10.576 -15.157 1.00 23.23 ATOM 195 HB2 GLU A 14 8.533 -9.651 -15.434 1.00 73.13 ATOM 196 HB3 GLU A 14 8.557 -10.994 -14.300 1.00 11.44 ATOM 197 CG GLU A 14 8.185 -11.552 -16.313 1.00 61.41 ATOM 198 HG2 GLU A 14 7.280 -12.137 -16.382 1.00 61.03 ATOM 199 HG3 GLU A 14 8.321 -10.992 -17.227 1.00 31.05 ATOM 200 CD GLU A 14 9.359 -12.497 -16.145 1.00 4.25 ATOM 201 OE1 GLU A 14 9.333 -13.589 -16.749 1.00 72.31 ATOM 202 OE2 GLU A 14 10.304 -12.144 -15.408 1.00 63.04 ATOM 203 C GLU A 14 5.905 -9.527 -15.906 1.00 1.35 ATOM 204 O GLU A 14 5.768 -8.305 -15.860 1.00 4.21 ATOM 205 N GLU A 15 5.470 -10.267 -16.921 1.00 24.14 ATOM 206 H GLU A 15 5.609 -11.237 -16.899 1.00 42.12 ATOM 207 CA GLU A 15 4.793 -9.670 -18.065 1.00 72.14 ATOM 208 HA GLU A 15 5.468 -8.959 -18.517 1.00 21.13 ATOM 209 CB GLU A 15 4.442 -10.745 -19.096 1.00 73.20 ATOM 210 HB2 GLU A 15 3.741 -11.437 -18.653 1.00 13.15 ATOM 211 HB3 GLU A 15 3.976 -10.271 -19.947 1.00 71.45 ATOM 212 CG GLU A 15 5.644 -11.533 -19.588 1.00 5.23 ATOM 213 HG2 GLU A 15 6.426 -10.839 -19.859 1.00 63.53 ATOM 214 HG3 GLU A 15 5.992 -12.171 -18.788 1.00 43.35 ATOM 215 CD GLU A 15 5.324 -12.396 -20.792 1.00 74.14 ATOM 216 OE1 GLU A 15 6.231 -12.616 -21.622 1.00 53.24 ATOM 217 OE2 GLU A 15 4.167 -12.851 -20.905 1.00 75.55 ATOM 218 C GLU A 15 3.528 -8.937 -17.628 1.00 31.34 ATOM 219 O GLU A 15 3.090 -7.989 -18.279 1.00 41.11 ATOM 220 N ASP A 16 2.946 -9.385 -16.520 1.00 53.55 ATOM 221 H ASP A 16 3.343 -10.144 -16.045 1.00 74.51 ATOM 222 CA ASP A 16 1.731 -8.772 -15.994 1.00 43.02 ATOM 223 HA ASP A 16 1.488 -9.264 -15.064 1.00 41.54 ATOM 224 CB ASP A 16 1.961 -7.284 -15.725 1.00 33.15 ATOM 225 HB2 ASP A 16 1.951 -6.749 -16.663 1.00 50.10 ATOM 226 HB3 ASP A 16 1.166 -6.912 -15.095 1.00 21.44 ATOM 227 CG ASP A 16 3.285 -7.018 -15.035 1.00 54.04 ATOM 228 OD1 ASP A 16 3.542 -7.640 -13.983 1.00 71.24 ATOM 229 OD2 ASP A 16 4.064 -6.188 -15.549 1.00 31.24 ATOM 230 C ASP A 16 0.568 -8.952 -16.964 1.00 34.41 ATOM 231 O ASP A 16 0.230 -8.042 -17.721 1.00 5.22 ATOM 232 N ASP A 17 -0.041 -10.133 -16.936 1.00 14.40 ATOM 233 H ASP A 17 0.274 -10.818 -16.310 1.00 74.42 ATOM 234 CA ASP A 17 -1.168 -10.433 -17.812 1.00 43.24 ATOM 235 HA ASP A 17 -0.900 -10.128 -18.813 1.00 21.13 ATOM 236 CB ASP A 17 -1.456 -11.935 -17.811 1.00 13.20 ATOM 237 HB2 ASP A 17 -1.113 -12.360 -16.879 1.00 61.01 ATOM 238 HB3 ASP A 17 -2.521 -12.090 -17.902 1.00 72.11 ATOM 239 CG ASP A 17 -0.766 -12.658 -18.951 1.00 21.15 ATOM 240 OD1 ASP A 17 -1.064 -12.342 -20.122 1.00 2.14 ATOM 241 OD2 ASP A 17 0.073 -13.540 -18.671 1.00 40.34 ATOM 242 C ASP A 17 -2.412 -9.663 -17.381 1.00 50.33 ATOM 243 O ASP A 17 -2.549 -9.285 -16.218 1.00 71.54 ATOM 244 N GLY A 18 -3.317 -9.432 -18.328 1.00 43.10 ATOM 245 H GLY A 18 -3.154 -9.757 -19.238 1.00 40.44 ATOM 246 CA GLY A 18 -4.537 -8.707 -18.027 1.00 12.22 ATOM 247 HA2 GLY A 18 -4.279 -7.714 -17.690 1.00 53.22 ATOM 248 HA3 GLY A 18 -5.127 -8.629 -18.928 1.00 55.51 ATOM 249 C GLY A 18 -5.367 -9.388 -16.957 1.00 11.13 ATOM 250 O GLY A 18 -5.873 -8.735 -16.044 1.00 30.12 ATOM 251 N VAL A 19 -5.509 -10.705 -17.069 1.00 55.21 ATOM 252 H VAL A 19 -5.082 -11.169 -17.819 1.00 33.43 ATOM 253 CA VAL A 19 -6.285 -11.475 -16.104 1.00 23.01 ATOM 254 HA VAL A 19 -7.177 -10.913 -15.867 1.00 65.13 ATOM 255 CB VAL A 19 -6.711 -12.836 -16.685 1.00 21.42 ATOM 256 HB VAL A 19 -5.827 -13.443 -16.812 1.00 24.50 ATOM 257 CG1 VAL A 19 -7.648 -13.556 -15.727 1.00 52.11 ATOM 258 HG11 VAL A 19 -7.794 -14.572 -16.062 1.00 33.21 ATOM 259 HG12 VAL A 19 -7.217 -13.561 -14.737 1.00 64.51 ATOM 260 HG13 VAL A 19 -8.599 -13.045 -15.702 1.00 54.22 ATOM 261 CG2 VAL A 19 -7.364 -12.653 -18.046 1.00 71.23 ATOM 262 HG21 VAL A 19 -7.767 -13.597 -18.382 1.00 61.34 ATOM 263 HG22 VAL A 19 -8.162 -11.929 -17.969 1.00 5.05 ATOM 264 HG23 VAL A 19 -6.628 -12.303 -18.755 1.00 21.32 ATOM 265 C VAL A 19 -5.492 -11.707 -14.823 1.00 30.35 ATOM 266 O VAL A 19 -5.988 -11.469 -13.721 1.00 44.32 ATOM 267 N VAL A 20 -4.257 -12.174 -14.974 1.00 24.22 ATOM 268 H VAL A 20 -3.917 -12.345 -15.877 1.00 55.21 ATOM 269 CA VAL A 20 -3.393 -12.437 -13.829 1.00 33.53 ATOM 270 HA VAL A 20 -3.812 -13.267 -13.278 1.00 73.54 ATOM 271 CB VAL A 20 -1.970 -12.823 -14.275 1.00 54.53 ATOM 272 HB VAL A 20 -1.581 -12.027 -14.894 1.00 35.11 ATOM 273 CG1 VAL A 20 -1.056 -12.978 -13.070 1.00 30.22 ATOM 274 HG11 VAL A 20 -0.519 -13.912 -13.143 1.00 73.44 ATOM 275 HG12 VAL A 20 -0.352 -12.160 -13.044 1.00 0.41 ATOM 276 HG13 VAL A 20 -1.647 -12.973 -12.166 1.00 75.11 ATOM 277 CG2 VAL A 20 -1.999 -14.099 -15.102 1.00 31.55 ATOM 278 HG21 VAL A 20 -1.042 -14.595 -15.031 1.00 72.42 ATOM 279 HG22 VAL A 20 -2.772 -14.754 -14.726 1.00 50.22 ATOM 280 HG23 VAL A 20 -2.203 -13.856 -16.134 1.00 14.13 ATOM 281 C VAL A 20 -3.315 -11.224 -12.909 1.00 43.12 ATOM 282 O VAL A 20 -3.489 -11.339 -11.696 1.00 63.05 ATOM 283 N ALA A 21 -3.052 -10.060 -13.495 1.00 64.53 ATOM 284 H ALA A 21 -2.923 -10.033 -14.466 1.00 44.21 ATOM 285 CA ALA A 21 -2.952 -8.824 -12.729 1.00 75.42 ATOM 286 HA ALA A 21 -2.105 -8.911 -12.065 1.00 5.51 ATOM 287 CB ALA A 21 -2.706 -7.646 -13.659 1.00 54.50 ATOM 288 HB1 ALA A 21 -1.931 -7.900 -14.366 1.00 23.41 ATOM 289 HB2 ALA A 21 -3.616 -7.411 -14.192 1.00 31.13 ATOM 290 HB3 ALA A 21 -2.398 -6.788 -13.079 1.00 64.23 ATOM 291 C ALA A 21 -4.209 -8.591 -11.898 1.00 34.52 ATOM 292 O ALA A 21 -4.145 -8.042 -10.798 1.00 63.44 ATOM 293 N MET A 22 -5.352 -9.012 -12.431 1.00 11.23 ATOM 294 H MET A 22 -5.340 -9.443 -13.311 1.00 52.51 ATOM 295 CA MET A 22 -6.624 -8.849 -11.737 1.00 12.15 ATOM 296 HA MET A 22 -6.685 -7.828 -11.391 1.00 45.35 ATOM 297 CB MET A 22 -7.789 -9.121 -12.691 1.00 23.14 ATOM 298 HB2 MET A 22 -7.733 -10.146 -13.025 1.00 21.34 ATOM 299 HB3 MET A 22 -8.717 -8.974 -12.159 1.00 22.04 ATOM 300 CG MET A 22 -7.794 -8.221 -13.915 1.00 53.42 ATOM 301 HG2 MET A 22 -6.830 -7.742 -13.998 1.00 50.24 ATOM 302 HG3 MET A 22 -7.969 -8.828 -14.791 1.00 23.43 ATOM 303 SD MET A 22 -9.066 -6.945 -13.834 1.00 11.05 ATOM 304 CE MET A 22 -8.192 -5.652 -12.955 1.00 54.40 ATOM 305 HE1 MET A 22 -8.644 -4.696 -13.178 1.00 34.43 ATOM 306 HE2 MET A 22 -8.248 -5.837 -11.893 1.00 21.24 ATOM 307 HE3 MET A 22 -7.158 -5.641 -13.265 1.00 22.30 ATOM 308 C MET A 22 -6.710 -9.781 -10.532 1.00 64.22 ATOM 309 O MET A 22 -7.200 -9.395 -9.471 1.00 23.14 ATOM 310 N ILE A 23 -6.231 -11.008 -10.705 1.00 25.44 ATOM 311 H ILE A 23 -5.853 -11.256 -11.574 1.00 24.52 ATOM 312 CA ILE A 23 -6.253 -11.994 -9.631 1.00 63.32 ATOM 313 HA ILE A 23 -7.273 -12.089 -9.287 1.00 5.53 ATOM 314 CB ILE A 23 -5.778 -13.374 -10.124 1.00 72.12 ATOM 315 HB ILE A 23 -4.728 -13.305 -10.363 1.00 51.55 ATOM 316 CG2 ILE A 23 -5.946 -14.415 -9.027 1.00 51.14 ATOM 317 HG21 ILE A 23 -6.337 -13.942 -8.139 1.00 14.31 ATOM 318 HG22 ILE A 23 -6.632 -15.180 -9.359 1.00 70.34 ATOM 319 HG23 ILE A 23 -4.988 -14.862 -8.805 1.00 53.44 ATOM 320 CG1 ILE A 23 -6.551 -13.785 -11.379 1.00 72.11 ATOM 321 HG12 ILE A 23 -7.584 -13.956 -11.119 1.00 3.15 ATOM 322 HG13 ILE A 23 -6.495 -12.987 -12.105 1.00 3.20 ATOM 323 CD1 ILE A 23 -6.022 -15.044 -12.029 1.00 71.24 ATOM 324 HD11 ILE A 23 -5.243 -15.468 -11.413 1.00 12.23 ATOM 325 HD12 ILE A 23 -6.825 -15.759 -12.137 1.00 1.43 ATOM 326 HD13 ILE A 23 -5.620 -14.805 -13.003 1.00 75.10 ATOM 327 C ILE A 23 -5.376 -11.555 -8.463 1.00 72.23 ATOM 328 O ILE A 23 -5.828 -11.500 -7.319 1.00 72.23 ATOM 329 N LYS A 24 -4.119 -11.241 -8.759 1.00 75.42 ATOM 330 H LYS A 24 -3.818 -11.305 -9.690 1.00 64.11 ATOM 331 CA LYS A 24 -3.178 -10.803 -7.735 1.00 73.43 ATOM 332 HA LYS A 24 -2.998 -11.636 -7.073 1.00 23.14 ATOM 333 CB LYS A 24 -1.855 -10.381 -8.377 1.00 62.11 ATOM 334 HB2 LYS A 24 -2.045 -9.573 -9.068 1.00 72.33 ATOM 335 HB3 LYS A 24 -1.188 -10.031 -7.602 1.00 14.50 ATOM 336 CG LYS A 24 -1.160 -11.501 -9.132 1.00 31.21 ATOM 337 HG2 LYS A 24 -1.436 -12.447 -8.689 1.00 52.34 ATOM 338 HG3 LYS A 24 -1.478 -11.478 -10.165 1.00 33.34 ATOM 339 CD LYS A 24 0.352 -11.356 -9.078 1.00 35.30 ATOM 340 HD2 LYS A 24 0.597 -10.353 -8.763 1.00 45.04 ATOM 341 HD3 LYS A 24 0.747 -12.066 -8.365 1.00 63.24 ATOM 342 CE LYS A 24 0.985 -11.614 -10.437 1.00 10.14 ATOM 343 HE2 LYS A 24 1.340 -12.633 -10.466 1.00 52.44 ATOM 344 HE3 LYS A 24 0.236 -11.471 -11.201 1.00 74.22 ATOM 345 NZ LYS A 24 2.127 -10.695 -10.699 1.00 51.14 ATOM 346 HZ1 LYS A 24 1.949 -9.769 -10.260 1.00 11.00 ATOM 347 HZ2 LYS A 24 3.003 -11.092 -10.304 1.00 3.53 ATOM 348 HZ3 LYS A 24 2.251 -10.562 -11.724 1.00 34.44 ATOM 349 C LYS A 24 -3.755 -9.646 -6.926 1.00 23.45 ATOM 350 O LYS A 24 -3.765 -9.683 -5.696 1.00 35.24 ATOM 351 N GLU A 25 -4.234 -8.622 -7.624 1.00 40.10 ATOM 352 H GLU A 25 -4.197 -8.651 -8.603 1.00 31.22 ATOM 353 CA GLU A 25 -4.813 -7.455 -6.968 1.00 65.12 ATOM 354 HA GLU A 25 -4.051 -7.014 -6.343 1.00 21.51 ATOM 355 CB GLU A 25 -5.258 -6.426 -8.009 1.00 44.31 ATOM 356 HB2 GLU A 25 -5.940 -6.900 -8.698 1.00 73.44 ATOM 357 HB3 GLU A 25 -5.772 -5.621 -7.504 1.00 61.14 ATOM 358 CG GLU A 25 -4.109 -5.831 -8.807 1.00 32.11 ATOM 359 HG2 GLU A 25 -3.337 -6.578 -8.913 1.00 41.04 ATOM 360 HG3 GLU A 25 -4.474 -5.550 -9.784 1.00 21.20 ATOM 361 CD GLU A 25 -3.510 -4.607 -8.143 1.00 2.24 ATOM 362 OE1 GLU A 25 -4.181 -3.553 -8.126 1.00 64.41 ATOM 363 OE2 GLU A 25 -2.371 -4.702 -7.640 1.00 2.32 ATOM 364 C GLU A 25 -5.997 -7.854 -6.093 1.00 31.40 ATOM 365 O GLU A 25 -6.244 -7.250 -5.049 1.00 3.34 ATOM 366 N LEU A 26 -6.727 -8.876 -6.526 1.00 53.14 ATOM 367 H LEU A 26 -6.482 -9.318 -7.365 1.00 43.14 ATOM 368 CA LEU A 26 -7.887 -9.357 -5.784 1.00 30.04 ATOM 369 HA LEU A 26 -8.473 -8.498 -5.492 1.00 72.31 ATOM 370 CB LEU A 26 -8.742 -10.267 -6.667 1.00 64.34 ATOM 371 HB2 LEU A 26 -8.444 -10.108 -7.692 1.00 45.31 ATOM 372 HB3 LEU A 26 -8.531 -11.290 -6.388 1.00 74.11 ATOM 373 CG LEU A 26 -10.254 -10.058 -6.582 1.00 20.52 ATOM 374 HG LEU A 26 -10.481 -9.478 -5.698 1.00 74.02 ATOM 375 CD1 LEU A 26 -10.755 -9.286 -7.792 1.00 15.21 ATOM 376 HD11 LEU A 26 -11.829 -9.378 -7.858 1.00 74.21 ATOM 377 HD12 LEU A 26 -10.489 -8.244 -7.689 1.00 73.14 ATOM 378 HD13 LEU A 26 -10.304 -9.686 -8.687 1.00 63.52 ATOM 379 CD2 LEU A 26 -10.971 -11.396 -6.466 1.00 12.54 ATOM 380 HD21 LEU A 26 -11.156 -11.792 -7.453 1.00 62.01 ATOM 381 HD22 LEU A 26 -10.356 -12.087 -5.909 1.00 61.03 ATOM 382 HD23 LEU A 26 -11.911 -11.256 -5.952 1.00 70.50 ATOM 383 C LEU A 26 -7.456 -10.107 -4.527 1.00 72.45 ATOM 384 O LEU A 26 -7.829 -9.739 -3.413 1.00 21.13 ATOM 385 N LEU A 27 -6.668 -11.160 -4.715 1.00 3.03 ATOM 386 H LEU A 27 -6.404 -11.405 -5.626 1.00 54.30 ATOM 387 CA LEU A 27 -6.183 -11.962 -3.596 1.00 52.43 ATOM 388 HA LEU A 27 -7.032 -12.462 -3.155 1.00 73.23 ATOM 389 CB LEU A 27 -5.186 -13.012 -4.090 1.00 15.30 ATOM 390 HB2 LEU A 27 -4.270 -12.503 -4.346 1.00 1.11 ATOM 391 HB3 LEU A 27 -5.000 -13.698 -3.276 1.00 72.01 ATOM 392 CG LEU A 27 -5.622 -13.831 -5.305 1.00 62.51 ATOM 393 HG LEU A 27 -6.387 -13.288 -5.842 1.00 72.34 ATOM 394 CD1 LEU A 27 -4.450 -14.048 -6.250 1.00 73.42 ATOM 395 HD11 LEU A 27 -3.545 -14.180 -5.677 1.00 3.53 ATOM 396 HD12 LEU A 27 -4.629 -14.930 -6.848 1.00 44.02 ATOM 397 HD13 LEU A 27 -4.346 -13.190 -6.897 1.00 2.10 ATOM 398 CD2 LEU A 27 -6.209 -15.165 -4.866 1.00 54.23 ATOM 399 HD21 LEU A 27 -6.218 -15.847 -5.703 1.00 73.32 ATOM 400 HD22 LEU A 27 -5.608 -15.579 -4.071 1.00 1.24 ATOM 401 HD23 LEU A 27 -7.219 -15.015 -4.513 1.00 50.44 ATOM 402 C LEU A 27 -5.528 -11.080 -2.538 1.00 31.00 ATOM 403 O LEU A 27 -5.665 -11.326 -1.339 1.00 62.14 ATOM 404 N ASP A 28 -4.818 -10.052 -2.989 1.00 14.41 ATOM 405 H ASP A 28 -4.747 -9.908 -3.956 1.00 4.20 ATOM 406 CA ASP A 28 -4.145 -9.131 -2.081 1.00 4.32 ATOM 407 HA ASP A 28 -3.344 -9.669 -1.597 1.00 4.21 ATOM 408 CB ASP A 28 -3.554 -7.954 -2.859 1.00 63.21 ATOM 409 HB2 ASP A 28 -3.826 -8.046 -3.900 1.00 74.45 ATOM 410 HB3 ASP A 28 -3.956 -7.032 -2.466 1.00 74.40 ATOM 411 CG ASP A 28 -2.042 -7.898 -2.763 1.00 43.43 ATOM 412 OD1 ASP A 28 -1.511 -8.055 -1.644 1.00 35.55 ATOM 413 OD2 ASP A 28 -1.389 -7.696 -3.808 1.00 64.43 ATOM 414 C ASP A 28 -5.107 -8.619 -1.013 1.00 42.35 ATOM 415 O ASP A 28 -4.699 -8.297 0.103 1.00 12.51 ATOM 416 N THR A 29 -6.387 -8.545 -1.364 1.00 51.23 ATOM 417 H THR A 29 -6.650 -8.816 -2.268 1.00 51.15 ATOM 418 CA THR A 29 -7.407 -8.070 -0.438 1.00 52.21 ATOM 419 HA THR A 29 -6.946 -7.945 0.531 1.00 61.12 ATOM 420 CB THR A 29 -7.978 -6.709 -0.881 1.00 30.34 ATOM 421 HB THR A 29 -8.933 -6.875 -1.359 1.00 22.01 ATOM 422 OG1 THR A 29 -7.090 -6.086 -1.815 1.00 3.33 ATOM 423 HG1 THR A 29 -7.557 -5.916 -2.636 1.00 63.25 ATOM 424 CG2 THR A 29 -8.186 -5.795 0.317 1.00 55.41 ATOM 425 HG21 THR A 29 -7.246 -5.338 0.589 1.00 14.11 ATOM 426 HG22 THR A 29 -8.900 -5.025 0.062 1.00 32.13 ATOM 427 HG23 THR A 29 -8.561 -6.371 1.150 1.00 61.53 ATOM 428 C THR A 29 -8.549 -9.072 -0.317 1.00 33.11 ATOM 429 O THR A 29 -9.593 -8.771 0.262 1.00 10.14 ATOM 430 N ARG A 30 -8.345 -10.265 -0.866 1.00 45.21 ATOM 431 H ARG A 30 -7.492 -10.445 -1.314 1.00 63.12 ATOM 432 CA ARG A 30 -9.358 -11.312 -0.820 1.00 12.45 ATOM 433 HA ARG A 30 -10.205 -10.929 -0.270 1.00 54.04 ATOM 434 CB ARG A 30 -9.808 -11.679 -2.235 1.00 24.32 ATOM 435 HB2 ARG A 30 -8.944 -11.985 -2.807 1.00 4.43 ATOM 436 HB3 ARG A 30 -10.501 -12.505 -2.176 1.00 45.02 ATOM 437 CG ARG A 30 -10.488 -10.538 -2.974 1.00 24.33 ATOM 438 HG2 ARG A 30 -9.988 -9.613 -2.726 1.00 74.11 ATOM 439 HG3 ARG A 30 -10.415 -10.716 -4.036 1.00 44.12 ATOM 440 CD ARG A 30 -11.955 -10.422 -2.591 1.00 24.45 ATOM 441 HD2 ARG A 30 -12.555 -10.840 -3.385 1.00 44.45 ATOM 442 HD3 ARG A 30 -12.121 -10.983 -1.683 1.00 2.45 ATOM 443 NE ARG A 30 -12.356 -9.035 -2.373 1.00 25.14 ATOM 444 HE ARG A 30 -11.813 -8.335 -2.791 1.00 11.11 ATOM 445 CZ ARG A 30 -13.408 -8.680 -1.644 1.00 23.04 ATOM 446 NH1 ARG A 30 -14.160 -9.606 -1.065 1.00 54.42 ATOM 447 HH11 ARG A 30 -13.936 -10.573 -1.177 1.00 64.31 ATOM 448 HH12 ARG A 30 -14.951 -9.335 -0.516 1.00 35.53 ATOM 449 NH2 ARG A 30 -13.708 -7.397 -1.492 1.00 14.44 ATOM 450 HH21 ARG A 30 -13.143 -6.696 -1.926 1.00 11.01 ATOM 451 HH22 ARG A 30 -14.500 -7.130 -0.943 1.00 73.40 ATOM 452 C ARG A 30 -8.827 -12.551 -0.105 1.00 15.12 ATOM 453 O ARG A 30 -9.525 -13.157 0.709 1.00 15.51 ATOM 454 N ILE A 31 -7.590 -12.922 -0.415 1.00 1.10 ATOM 455 H ILE A 31 -7.084 -12.399 -1.071 1.00 11.42 ATOM 456 CA ILE A 31 -6.966 -14.088 0.198 1.00 73.10 ATOM 457 HA ILE A 31 -7.732 -14.634 0.730 1.00 1.24 ATOM 458 CB ILE A 31 -6.354 -15.022 -0.863 1.00 11.12 ATOM 459 HB ILE A 31 -5.512 -14.517 -1.311 1.00 61.52 ATOM 460 CG2 ILE A 31 -5.849 -16.302 -0.214 1.00 1.34 ATOM 461 HG21 ILE A 31 -4.912 -16.590 -0.667 1.00 51.12 ATOM 462 HG22 ILE A 31 -5.701 -16.135 0.843 1.00 20.12 ATOM 463 HG23 ILE A 31 -6.575 -17.088 -0.356 1.00 21.41 ATOM 464 CG1 ILE A 31 -7.384 -15.340 -1.949 1.00 44.42 ATOM 465 HG12 ILE A 31 -7.551 -14.458 -2.547 1.00 43.21 ATOM 466 HG13 ILE A 31 -6.999 -16.129 -2.579 1.00 10.01 ATOM 467 CD1 ILE A 31 -8.720 -15.790 -1.402 1.00 51.31 ATOM 468 HD11 ILE A 31 -9.161 -14.990 -0.826 1.00 51.31 ATOM 469 HD12 ILE A 31 -9.376 -16.048 -2.221 1.00 3.25 ATOM 470 HD13 ILE A 31 -8.578 -16.653 -0.769 1.00 24.01 ATOM 471 C ILE A 31 -5.879 -13.675 1.184 1.00 22.31 ATOM 472 O ILE A 31 -5.779 -14.227 2.280 1.00 25.10 ATOM 473 N ARG A 32 -5.067 -12.700 0.788 1.00 74.23 ATOM 474 H ARG A 32 -5.198 -12.300 -0.097 1.00 44.42 ATOM 475 CA ARG A 32 -3.987 -12.213 1.637 1.00 53.51 ATOM 476 HA ARG A 32 -3.211 -12.963 1.651 1.00 74.21 ATOM 477 CB ARG A 32 -3.412 -10.913 1.071 1.00 51.12 ATOM 478 HB2 ARG A 32 -3.784 -10.776 0.066 1.00 44.12 ATOM 479 HB3 ARG A 32 -3.745 -10.089 1.684 1.00 25.23 ATOM 480 CG ARG A 32 -1.893 -10.889 1.024 1.00 51.05 ATOM 481 HG2 ARG A 32 -1.567 -9.907 0.712 1.00 32.50 ATOM 482 HG3 ARG A 32 -1.508 -11.102 2.010 1.00 73.24 ATOM 483 CD ARG A 32 -1.350 -11.920 0.046 1.00 2.24 ATOM 484 HD2 ARG A 32 -1.882 -12.848 0.191 1.00 64.42 ATOM 485 HD3 ARG A 32 -1.514 -11.564 -0.960 1.00 11.24 ATOM 486 NE ARG A 32 0.078 -12.157 0.239 1.00 43.02 ATOM 487 HE ARG A 32 0.341 -12.932 0.777 1.00 63.45 ATOM 488 CZ ARG A 32 1.028 -11.382 -0.274 1.00 34.01 ATOM 489 NH1 ARG A 32 0.702 -10.326 -1.006 1.00 1.52 ATOM 490 HH11 ARG A 32 -0.260 -10.111 -1.172 1.00 51.20 ATOM 491 HH12 ARG A 32 1.419 -9.743 -1.390 1.00 12.12 ATOM 492 NH2 ARG A 32 2.306 -11.663 -0.054 1.00 73.14 ATOM 493 HH21 ARG A 32 2.555 -12.459 0.497 1.00 11.51 ATOM 494 HH22 ARG A 32 3.019 -11.080 -0.441 1.00 2.53 ATOM 495 C ARG A 32 -4.478 -11.985 3.064 1.00 61.23 ATOM 496 O ARG A 32 -3.941 -12.534 4.026 1.00 63.21 ATOM 497 N PRO A 33 -5.523 -11.156 3.206 1.00 64.15 ATOM 498 CA PRO A 33 -6.109 -10.837 4.511 1.00 64.02 ATOM 499 HA PRO A 33 -5.361 -10.481 5.205 1.00 72.21 ATOM 500 CB PRO A 33 -7.091 -9.707 4.192 1.00 71.30 ATOM 501 HB2 PRO A 33 -7.960 -9.792 4.829 1.00 32.22 ATOM 502 HB3 PRO A 33 -6.612 -8.753 4.352 1.00 33.11 ATOM 503 CG PRO A 33 -7.444 -9.906 2.758 1.00 11.33 ATOM 504 HG2 PRO A 33 -8.264 -10.603 2.675 1.00 41.30 ATOM 505 HG3 PRO A 33 -7.708 -8.959 2.311 1.00 1.42 ATOM 506 CD PRO A 33 -6.213 -10.467 2.102 1.00 3.44 ATOM 507 HD2 PRO A 33 -6.484 -11.162 1.323 1.00 72.55 ATOM 508 HD3 PRO A 33 -5.601 -9.670 1.704 1.00 34.21 ATOM 509 C PRO A 33 -6.843 -12.025 5.122 1.00 32.05 ATOM 510 O PRO A 33 -7.110 -12.052 6.324 1.00 14.24 ATOM 511 N THR A 34 -7.168 -13.008 4.288 1.00 5.01 ATOM 512 H THR A 34 -6.927 -12.928 3.341 1.00 33.54 ATOM 513 CA THR A 34 -7.872 -14.199 4.747 1.00 42.44 ATOM 514 HA THR A 34 -8.557 -13.901 5.527 1.00 54.12 ATOM 515 CB THR A 34 -8.685 -14.844 3.608 1.00 0.45 ATOM 516 HB THR A 34 -8.020 -15.045 2.781 1.00 61.50 ATOM 517 OG1 THR A 34 -9.714 -13.948 3.173 1.00 41.10 ATOM 518 HG1 THR A 34 -10.075 -13.482 3.931 1.00 20.22 ATOM 519 CG2 THR A 34 -9.307 -16.155 4.064 1.00 63.34 ATOM 520 HG21 THR A 34 -9.672 -16.049 5.074 1.00 22.04 ATOM 521 HG22 THR A 34 -10.127 -16.411 3.409 1.00 12.15 ATOM 522 HG23 THR A 34 -8.562 -16.937 4.030 1.00 75.21 ATOM 523 C THR A 34 -6.900 -15.230 5.309 1.00 11.31 ATOM 524 O THR A 34 -7.213 -15.934 6.269 1.00 13.22 ATOM 525 N VAL A 35 -5.719 -15.314 4.706 1.00 44.42 ATOM 526 H VAL A 35 -5.527 -14.726 3.945 1.00 15.34 ATOM 527 CA VAL A 35 -4.700 -16.258 5.148 1.00 23.01 ATOM 528 HA VAL A 35 -5.193 -17.182 5.412 1.00 61.32 ATOM 529 CB VAL A 35 -3.685 -16.554 4.028 1.00 22.10 ATOM 530 HB VAL A 35 -4.221 -16.958 3.182 1.00 41.44 ATOM 531 CG1 VAL A 35 -2.990 -15.276 3.585 1.00 4.44 ATOM 532 HG11 VAL A 35 -2.279 -15.504 2.805 1.00 23.02 ATOM 533 HG12 VAL A 35 -3.724 -14.578 3.211 1.00 41.15 ATOM 534 HG13 VAL A 35 -2.473 -14.837 4.426 1.00 23.23 ATOM 535 CG2 VAL A 35 -2.671 -17.590 4.489 1.00 64.12 ATOM 536 HG21 VAL A 35 -2.428 -17.420 5.527 1.00 12.44 ATOM 537 HG22 VAL A 35 -3.089 -18.579 4.375 1.00 70.15 ATOM 538 HG23 VAL A 35 -1.775 -17.507 3.892 1.00 65.13 ATOM 539 C VAL A 35 -3.954 -15.730 6.368 1.00 3.03 ATOM 540 O VAL A 35 -3.629 -16.486 7.284 1.00 53.41 ATOM 541 N GLN A 36 -3.685 -14.428 6.373 1.00 34.25 ATOM 542 H GLN A 36 -3.970 -13.879 5.615 1.00 40.55 ATOM 543 CA GLN A 36 -2.977 -13.799 7.482 1.00 71.21 ATOM 544 HA GLN A 36 -2.021 -14.290 7.586 1.00 75.33 ATOM 545 CB GLN A 36 -2.744 -12.316 7.190 1.00 53.22 ATOM 546 HB2 GLN A 36 -3.700 -11.815 7.146 1.00 31.40 ATOM 547 HB3 GLN A 36 -2.161 -11.890 7.993 1.00 63.31 ATOM 548 CG GLN A 36 -2.012 -12.061 5.882 1.00 0.34 ATOM 549 HG2 GLN A 36 -2.218 -12.875 5.204 1.00 31.31 ATOM 550 HG3 GLN A 36 -2.375 -11.138 5.456 1.00 55.44 ATOM 551 CD GLN A 36 -0.511 -11.953 6.066 1.00 50.33 ATOM 552 OE1 GLN A 36 -0.027 -11.670 7.162 1.00 64.20 ATOM 553 NE2 GLN A 36 0.235 -12.178 4.990 1.00 13.33 ATOM 554 HE21 GLN A 36 -0.220 -12.397 4.150 1.00 53.44 ATOM 555 HE22 GLN A 36 1.208 -12.114 5.080 1.00 54.21 ATOM 556 C GLN A 36 -3.754 -13.957 8.785 1.00 73.35 ATOM 557 O GLN A 36 -3.179 -13.904 9.871 1.00 14.21 ATOM 558 N GLU A 37 -5.064 -14.152 8.667 1.00 52.44 ATOM 559 H GLU A 37 -5.464 -14.185 7.773 1.00 53.43 ATOM 560 CA GLU A 37 -5.920 -14.316 9.836 1.00 64.21 ATOM 561 HA GLU A 37 -5.878 -13.402 10.408 1.00 31.05 ATOM 562 CB GLU A 37 -7.366 -14.568 9.406 1.00 53.33 ATOM 563 HB2 GLU A 37 -7.385 -15.398 8.715 1.00 22.24 ATOM 564 HB3 GLU A 37 -7.949 -14.824 10.278 1.00 22.13 ATOM 565 CG GLU A 37 -8.018 -13.372 8.732 1.00 2.43 ATOM 566 HG2 GLU A 37 -7.274 -12.600 8.599 1.00 32.22 ATOM 567 HG3 GLU A 37 -8.393 -13.678 7.767 1.00 32.30 ATOM 568 CD GLU A 37 -9.167 -12.801 9.541 1.00 70.34 ATOM 569 OE1 GLU A 37 -8.899 -12.078 10.523 1.00 31.21 ATOM 570 OE2 GLU A 37 -10.334 -13.078 9.192 1.00 65.05 ATOM 571 C GLU A 37 -5.430 -15.467 10.711 1.00 52.15 ATOM 572 O GLU A 37 -5.590 -15.444 11.931 1.00 23.21 ATOM 573 N ASP A 38 -4.834 -16.471 10.077 1.00 35.34 ATOM 574 H ASP A 38 -4.737 -16.431 9.103 1.00 71.33 ATOM 575 CA ASP A 38 -4.321 -17.631 10.797 1.00 60.34 ATOM 576 HA ASP A 38 -4.771 -17.639 11.778 1.00 72.33 ATOM 577 CB ASP A 38 -4.700 -18.920 10.066 1.00 71.25 ATOM 578 HB2 ASP A 38 -5.626 -18.764 9.531 1.00 31.42 ATOM 579 HB3 ASP A 38 -3.920 -19.169 9.361 1.00 32.41 ATOM 580 CG ASP A 38 -4.884 -20.090 11.012 1.00 14.12 ATOM 581 OD1 ASP A 38 -5.711 -19.977 11.942 1.00 43.30 ATOM 582 OD2 ASP A 38 -4.203 -21.119 10.823 1.00 51.02 ATOM 583 C ASP A 38 -2.806 -17.547 10.952 1.00 22.15 ATOM 584 O ASP A 38 -2.197 -18.358 11.649 1.00 72.42 ATOM 585 N GLY A 39 -2.202 -16.560 10.298 1.00 54.53 ATOM 586 H GLY A 39 -2.739 -15.942 9.757 1.00 22.24 ATOM 587 CA GLY A 39 -0.763 -16.388 10.376 1.00 74.34 ATOM 588 HA2 GLY A 39 -0.542 -15.336 10.476 1.00 61.34 ATOM 589 HA3 GLY A 39 -0.398 -16.908 11.249 1.00 5.43 ATOM 590 C GLY A 39 -0.048 -16.927 9.152 1.00 15.51 ATOM 591 O GLY A 39 1.144 -17.223 9.202 1.00 45.01 ATOM 592 N GLY A 40 -0.780 -17.055 8.049 1.00 13.14 ATOM 593 H GLY A 40 -1.727 -16.803 8.068 1.00 13.44 ATOM 594 CA GLY A 40 -0.192 -17.563 6.824 1.00 72.02 ATOM 595 HA2 GLY A 40 0.804 -17.921 7.037 1.00 40.22 ATOM 596 HA3 GLY A 40 -0.791 -18.388 6.466 1.00 51.43 ATOM 597 C GLY A 40 -0.113 -16.508 5.738 1.00 75.41 ATOM 598 O GLY A 40 -0.764 -15.467 5.826 1.00 11.02 ATOM 599 N ASP A 41 0.686 -16.777 4.712 1.00 41.13 ATOM 600 H ASP A 41 1.179 -17.624 4.698 1.00 33.44 ATOM 601 CA ASP A 41 0.848 -15.842 3.604 1.00 64.51 ATOM 602 HA ASP A 41 0.191 -15.004 3.778 1.00 23.03 ATOM 603 CB ASP A 41 2.291 -15.338 3.541 1.00 61.50 ATOM 604 HB2 ASP A 41 2.945 -16.084 3.969 1.00 22.04 ATOM 605 HB3 ASP A 41 2.564 -15.176 2.509 1.00 61.33 ATOM 606 CG ASP A 41 2.484 -14.040 4.299 1.00 42.31 ATOM 607 OD1 ASP A 41 2.718 -13.001 3.646 1.00 1.34 ATOM 608 OD2 ASP A 41 2.401 -14.062 5.544 1.00 35.15 ATOM 609 C ASP A 41 0.467 -16.498 2.280 1.00 3.30 ATOM 610 O ASP A 41 0.460 -17.723 2.161 1.00 63.00 ATOM 611 N VAL A 42 0.149 -15.673 1.287 1.00 4.12 ATOM 612 H VAL A 42 0.173 -14.706 1.443 1.00 4.20 ATOM 613 CA VAL A 42 -0.233 -16.172 -0.028 1.00 40.24 ATOM 614 HA VAL A 42 -0.104 -17.244 -0.029 1.00 65.44 ATOM 615 CB VAL A 42 -1.710 -15.863 -0.338 1.00 43.24 ATOM 616 HB VAL A 42 -1.888 -14.817 -0.137 1.00 45.42 ATOM 617 CG1 VAL A 42 -2.013 -16.123 -1.806 1.00 34.41 ATOM 618 HG11 VAL A 42 -1.599 -17.078 -2.095 1.00 50.22 ATOM 619 HG12 VAL A 42 -3.083 -16.135 -1.956 1.00 1.14 ATOM 620 HG13 VAL A 42 -1.574 -15.342 -2.409 1.00 22.53 ATOM 621 CG2 VAL A 42 -2.625 -16.684 0.558 1.00 42.52 ATOM 622 HG21 VAL A 42 -3.437 -16.064 0.907 1.00 13.41 ATOM 623 HG22 VAL A 42 -3.023 -17.517 -0.001 1.00 61.42 ATOM 624 HG23 VAL A 42 -2.064 -17.052 1.404 1.00 60.20 ATOM 625 C VAL A 42 0.642 -15.567 -1.121 1.00 34.10 ATOM 626 O VAL A 42 0.717 -14.346 -1.265 1.00 23.53 ATOM 627 N ILE A 43 1.300 -16.429 -1.889 1.00 11.22 ATOM 628 H ILE A 43 1.199 -17.389 -1.725 1.00 32.32 ATOM 629 CA ILE A 43 2.168 -15.979 -2.970 1.00 31.30 ATOM 630 HA ILE A 43 2.164 -14.899 -2.973 1.00 55.22 ATOM 631 CB ILE A 43 3.617 -16.458 -2.764 1.00 44.40 ATOM 632 HB ILE A 43 3.686 -17.481 -3.099 1.00 21.33 ATOM 633 CG2 ILE A 43 4.575 -15.621 -3.599 1.00 51.13 ATOM 634 HG21 ILE A 43 5.591 -15.825 -3.294 1.00 52.54 ATOM 635 HG22 ILE A 43 4.455 -15.871 -4.643 1.00 62.40 ATOM 636 HG23 ILE A 43 4.358 -14.573 -3.453 1.00 44.05 ATOM 637 CG1 ILE A 43 3.995 -16.389 -1.283 1.00 15.02 ATOM 638 HG12 ILE A 43 3.352 -17.050 -0.723 1.00 14.40 ATOM 639 HG13 ILE A 43 5.020 -16.707 -1.165 1.00 45.13 ATOM 640 CD1 ILE A 43 3.866 -15.003 -0.690 1.00 34.30 ATOM 641 HD11 ILE A 43 4.610 -14.871 0.081 1.00 44.33 ATOM 642 HD12 ILE A 43 4.014 -14.265 -1.464 1.00 74.24 ATOM 643 HD13 ILE A 43 2.881 -14.885 -0.263 1.00 54.51 ATOM 644 C ILE A 43 1.667 -16.479 -4.321 1.00 11.41 ATOM 645 O ILE A 43 1.749 -17.669 -4.624 1.00 34.23 ATOM 646 N TYR A 44 1.150 -15.561 -5.130 1.00 11.52 ATOM 647 H TYR A 44 1.112 -14.628 -4.832 1.00 42.45 ATOM 648 CA TYR A 44 0.635 -15.907 -6.449 1.00 73.20 ATOM 649 HA TYR A 44 -0.040 -16.743 -6.333 1.00 1.34 ATOM 650 CB TYR A 44 -0.135 -14.728 -7.045 1.00 53.41 ATOM 651 HB2 TYR A 44 -0.979 -14.500 -6.412 1.00 60.40 ATOM 652 HB3 TYR A 44 0.516 -13.867 -7.091 1.00 25.33 ATOM 653 CG TYR A 44 -0.659 -14.989 -8.439 1.00 43.44 ATOM 654 CD1 TYR A 44 -1.984 -15.352 -8.648 1.00 43.54 ATOM 655 HD1 TYR A 44 -2.642 -15.447 -7.797 1.00 54.42 ATOM 656 CE1 TYR A 44 -2.466 -15.592 -9.920 1.00 54.33 ATOM 657 HE1 TYR A 44 -3.500 -15.873 -10.063 1.00 5.31 ATOM 658 CZ TYR A 44 -1.622 -15.469 -11.004 1.00 74.34 ATOM 659 CE2 TYR A 44 -0.303 -15.110 -10.823 1.00 70.21 ATOM 660 HE2 TYR A 44 0.358 -15.015 -11.672 1.00 12.10 ATOM 661 CD2 TYR A 44 0.171 -14.873 -9.547 1.00 64.45 ATOM 662 HD2 TYR A 44 1.204 -14.592 -9.402 1.00 25.42 ATOM 663 OH TYR A 44 -2.098 -15.707 -12.273 1.00 74.43 ATOM 664 HH TYR A 44 -1.360 -15.841 -12.872 1.00 61.01 ATOM 665 C TYR A 44 1.767 -16.315 -7.386 1.00 62.52 ATOM 666 O TYR A 44 2.626 -15.504 -7.732 1.00 63.22 ATOM 667 N LYS A 45 1.762 -17.580 -7.795 1.00 14.15 ATOM 668 H LYS A 45 1.050 -18.179 -7.484 1.00 60.01 ATOM 669 CA LYS A 45 2.786 -18.099 -8.693 1.00 52.34 ATOM 670 HA LYS A 45 3.734 -17.681 -8.392 1.00 24.44 ATOM 671 CB LYS A 45 2.857 -19.624 -8.592 1.00 23.00 ATOM 672 HB2 LYS A 45 1.872 -20.031 -8.765 1.00 11.14 ATOM 673 HB3 LYS A 45 3.528 -19.992 -9.355 1.00 21.31 ATOM 674 CG LYS A 45 3.350 -20.122 -7.244 1.00 14.50 ATOM 675 HG2 LYS A 45 2.633 -19.845 -6.485 1.00 22.33 ATOM 676 HG3 LYS A 45 3.442 -21.198 -7.280 1.00 3.23 ATOM 677 CD LYS A 45 4.699 -19.522 -6.887 1.00 44.32 ATOM 678 HD2 LYS A 45 5.334 -20.298 -6.486 1.00 41.22 ATOM 679 HD3 LYS A 45 5.149 -19.112 -7.781 1.00 21.22 ATOM 680 CE LYS A 45 4.562 -18.416 -5.852 1.00 32.14 ATOM 681 HE2 LYS A 45 4.331 -17.492 -6.359 1.00 73.21 ATOM 682 HE3 LYS A 45 3.755 -18.669 -5.180 1.00 21.15 ATOM 683 NZ LYS A 45 5.812 -18.236 -5.063 1.00 31.43 ATOM 684 HZ1 LYS A 45 6.498 -18.980 -5.305 1.00 53.15 ATOM 685 HZ2 LYS A 45 6.235 -17.309 -5.270 1.00 12.15 ATOM 686 HZ3 LYS A 45 5.603 -18.291 -4.045 1.00 63.21 ATOM 687 C LYS A 45 2.504 -17.687 -10.135 1.00 33.22 ATOM 688 O LYS A 45 3.235 -16.887 -10.716 1.00 53.44 ATOM 689 N GLY A 46 1.437 -18.240 -10.706 1.00 3.54 ATOM 690 H GLY A 46 0.891 -18.872 -10.193 1.00 53.34 ATOM 691 CA GLY A 46 1.077 -17.916 -12.074 1.00 22.33 ATOM 692 HA2 GLY A 46 0.983 -16.845 -12.166 1.00 45.42 ATOM 693 HA3 GLY A 46 1.864 -18.257 -12.731 1.00 11.21 ATOM 694 C GLY A 46 -0.227 -18.562 -12.498 1.00 12.42 ATOM 695 O GLY A 46 -0.794 -19.373 -11.765 1.00 62.04 ATOM 696 N PHE A 47 -0.707 -18.200 -13.683 1.00 45.13 ATOM 697 H PHE A 47 -0.209 -17.548 -14.221 1.00 72.44 ATOM 698 CA PHE A 47 -1.954 -18.747 -14.203 1.00 32.41 ATOM 699 HA PHE A 47 -2.559 -19.047 -13.361 1.00 75.24 ATOM 700 CB PHE A 47 -2.707 -17.684 -15.005 1.00 75.20 ATOM 701 HB2 PHE A 47 -2.357 -16.706 -14.711 1.00 71.31 ATOM 702 HB3 PHE A 47 -2.512 -17.831 -16.056 1.00 62.34 ATOM 703 CG PHE A 47 -4.195 -17.721 -14.801 1.00 30.23 ATOM 704 CD1 PHE A 47 -4.738 -18.315 -13.673 1.00 32.11 ATOM 705 HD1 PHE A 47 -4.080 -18.754 -12.936 1.00 71.20 ATOM 706 CE1 PHE A 47 -6.107 -18.351 -13.482 1.00 4.45 ATOM 707 HE1 PHE A 47 -6.517 -18.817 -12.598 1.00 65.32 ATOM 708 CZ PHE A 47 -6.948 -17.790 -14.422 1.00 73.44 ATOM 709 HZ PHE A 47 -8.018 -17.816 -14.275 1.00 25.44 ATOM 710 CE2 PHE A 47 -6.419 -17.195 -15.551 1.00 14.43 ATOM 711 HE2 PHE A 47 -7.075 -16.756 -16.288 1.00 34.11 ATOM 712 CD2 PHE A 47 -5.050 -17.163 -15.737 1.00 13.52 ATOM 713 HD2 PHE A 47 -4.638 -16.697 -16.620 1.00 74.22 ATOM 714 C PHE A 47 -1.689 -19.969 -15.079 1.00 14.53 ATOM 715 O PHE A 47 -0.688 -20.028 -15.791 1.00 61.11 ATOM 716 N GLU A 48 -2.595 -20.940 -15.018 1.00 63.15 ATOM 717 H GLU A 48 -3.372 -20.834 -14.431 1.00 60.13 ATOM 718 CA GLU A 48 -2.458 -22.160 -15.805 1.00 20.41 ATOM 719 HA GLU A 48 -1.848 -21.933 -16.666 1.00 72.32 ATOM 720 CB GLU A 48 -1.768 -23.250 -14.981 1.00 53.11 ATOM 721 HB2 GLU A 48 -0.822 -22.871 -14.626 1.00 4.34 ATOM 722 HB3 GLU A 48 -2.391 -23.490 -14.132 1.00 70.20 ATOM 723 CG GLU A 48 -1.509 -24.529 -15.759 1.00 72.12 ATOM 724 HG2 GLU A 48 -2.359 -25.185 -15.642 1.00 41.13 ATOM 725 HG3 GLU A 48 -1.388 -24.282 -16.804 1.00 0.34 ATOM 726 CD GLU A 48 -0.267 -25.258 -15.286 1.00 63.21 ATOM 727 OE1 GLU A 48 -0.409 -26.343 -14.684 1.00 73.22 ATOM 728 OE2 GLU A 48 0.848 -24.744 -15.517 1.00 74.32 ATOM 729 C GLU A 48 -3.820 -22.655 -16.283 1.00 51.24 ATOM 730 O GLU A 48 -4.566 -23.280 -15.529 1.00 3.42 ATOM 731 N ASP A 49 -4.138 -22.370 -17.541 1.00 43.24 ATOM 732 H ASP A 49 -3.501 -21.869 -18.093 1.00 50.43 ATOM 733 CA ASP A 49 -5.409 -22.785 -18.122 1.00 34.12 ATOM 734 HA ASP A 49 -5.518 -22.287 -19.074 1.00 22.44 ATOM 735 CB ASP A 49 -5.421 -24.298 -18.348 1.00 54.30 ATOM 736 HB2 ASP A 49 -5.111 -24.794 -17.440 1.00 4.42 ATOM 737 HB3 ASP A 49 -6.425 -24.610 -18.599 1.00 5.35 ATOM 738 CG ASP A 49 -4.492 -24.723 -19.468 1.00 30.13 ATOM 739 OD1 ASP A 49 -3.662 -25.628 -19.239 1.00 74.41 ATOM 740 OD2 ASP A 49 -4.595 -24.151 -20.573 1.00 22.31 ATOM 741 C ASP A 49 -6.574 -22.384 -17.222 1.00 52.54 ATOM 742 O ASP A 49 -7.466 -23.186 -16.949 1.00 41.20 ATOM 743 N GLY A 50 -6.559 -21.135 -16.764 1.00 23.50 ATOM 744 H GLY A 50 -5.822 -20.540 -17.015 1.00 42.11 ATOM 745 CA GLY A 50 -7.618 -20.650 -15.899 1.00 41.41 ATOM 746 HA2 GLY A 50 -7.665 -19.574 -15.975 1.00 40.44 ATOM 747 HA3 GLY A 50 -8.558 -21.065 -16.232 1.00 23.42 ATOM 748 C GLY A 50 -7.402 -21.030 -14.448 1.00 2.12 ATOM 749 O GLY A 50 -8.092 -20.530 -13.559 1.00 4.50 ATOM 750 N ILE A 51 -6.443 -21.918 -14.207 1.00 73.11 ATOM 751 H ILE A 51 -5.928 -22.281 -14.957 1.00 51.33 ATOM 752 CA ILE A 51 -6.139 -22.365 -12.853 1.00 73.24 ATOM 753 HA ILE A 51 -7.065 -22.394 -12.297 1.00 20.53 ATOM 754 CB ILE A 51 -5.527 -23.778 -12.851 1.00 74.54 ATOM 755 HB ILE A 51 -4.530 -23.715 -13.258 1.00 61.34 ATOM 756 CG2 ILE A 51 -5.426 -24.310 -11.429 1.00 51.34 ATOM 757 HG21 ILE A 51 -6.414 -24.371 -10.997 1.00 2.13 ATOM 758 HG22 ILE A 51 -4.978 -25.292 -11.443 1.00 63.23 ATOM 759 HG23 ILE A 51 -4.815 -23.643 -10.839 1.00 21.31 ATOM 760 CG1 ILE A 51 -6.363 -24.721 -13.720 1.00 33.02 ATOM 761 HG12 ILE A 51 -6.447 -24.307 -14.712 1.00 51.01 ATOM 762 HG13 ILE A 51 -5.869 -25.680 -13.775 1.00 71.30 ATOM 763 CD1 ILE A 51 -7.762 -24.948 -13.192 1.00 15.35 ATOM 764 HD11 ILE A 51 -7.709 -25.431 -12.227 1.00 53.21 ATOM 765 HD12 ILE A 51 -8.268 -23.998 -13.091 1.00 64.43 ATOM 766 HD13 ILE A 51 -8.310 -25.576 -13.879 1.00 44.31 ATOM 767 C ILE A 51 -5.177 -21.406 -12.161 1.00 14.13 ATOM 768 O ILE A 51 -4.076 -21.154 -12.649 1.00 42.21 ATOM 769 N VAL A 52 -5.601 -20.874 -11.018 1.00 63.42 ATOM 770 H VAL A 52 -6.489 -21.114 -10.680 1.00 4.23 ATOM 771 CA VAL A 52 -4.776 -19.945 -10.256 1.00 1.14 ATOM 772 HA VAL A 52 -4.246 -19.317 -10.956 1.00 44.44 ATOM 773 CB VAL A 52 -5.637 -19.042 -9.352 1.00 43.02 ATOM 774 HB VAL A 52 -6.019 -19.641 -8.539 1.00 11.34 ATOM 775 CG1 VAL A 52 -4.796 -17.920 -8.763 1.00 12.44 ATOM 776 HG11 VAL A 52 -4.983 -17.849 -7.701 1.00 75.03 ATOM 777 HG12 VAL A 52 -3.750 -18.127 -8.931 1.00 23.15 ATOM 778 HG13 VAL A 52 -5.059 -16.986 -9.237 1.00 42.33 ATOM 779 CG2 VAL A 52 -6.818 -18.482 -10.130 1.00 33.43 ATOM 780 HG21 VAL A 52 -6.461 -17.799 -10.886 1.00 3.24 ATOM 781 HG22 VAL A 52 -7.355 -19.292 -10.602 1.00 22.24 ATOM 782 HG23 VAL A 52 -7.478 -17.959 -9.454 1.00 54.31 ATOM 783 C VAL A 52 -3.762 -20.689 -9.394 1.00 34.43 ATOM 784 O VAL A 52 -4.126 -21.344 -8.417 1.00 72.13 ATOM 785 N GLN A 53 -2.490 -20.584 -9.762 1.00 3.51 ATOM 786 H GLN A 53 -2.263 -20.047 -10.549 1.00 61.24 ATOM 787 CA GLN A 53 -1.423 -21.247 -9.022 1.00 31.42 ATOM 788 HA GLN A 53 -1.829 -22.152 -8.595 1.00 73.03 ATOM 789 CB GLN A 53 -0.273 -21.614 -9.961 1.00 51.34 ATOM 790 HB2 GLN A 53 0.295 -20.722 -10.181 1.00 55.22 ATOM 791 HB3 GLN A 53 0.369 -22.326 -9.465 1.00 31.14 ATOM 792 CG GLN A 53 -0.732 -22.223 -11.276 1.00 52.03 ATOM 793 HG2 GLN A 53 -1.506 -21.598 -11.697 1.00 72.41 ATOM 794 HG3 GLN A 53 0.108 -22.259 -11.954 1.00 51.10 ATOM 795 CD GLN A 53 -1.281 -23.626 -11.109 1.00 72.11 ATOM 796 OE1 GLN A 53 -0.677 -24.466 -10.442 1.00 63.31 ATOM 797 NE2 GLN A 53 -2.433 -23.887 -11.715 1.00 74.44 ATOM 798 HE21 GLN A 53 -2.858 -23.169 -12.231 1.00 21.31 ATOM 799 HE22 GLN A 53 -2.811 -24.786 -11.625 1.00 23.32 ATOM 800 C GLN A 53 -0.910 -20.360 -7.893 1.00 1.23 ATOM 801 O GLN A 53 -0.252 -19.347 -8.135 1.00 62.20 ATOM 802 N LEU A 54 -1.215 -20.745 -6.659 1.00 32.34 ATOM 803 H LEU A 54 -1.742 -21.561 -6.529 1.00 11.25 ATOM 804 CA LEU A 54 -0.785 -19.984 -5.491 1.00 21.11 ATOM 805 HA LEU A 54 -0.128 -19.197 -5.832 1.00 35.42 ATOM 806 CB LEU A 54 -1.993 -19.358 -4.792 1.00 51.34 ATOM 807 HB2 LEU A 54 -2.424 -20.105 -4.143 1.00 45.43 ATOM 808 HB3 LEU A 54 -1.637 -18.528 -4.198 1.00 21.53 ATOM 809 CG LEU A 54 -3.102 -18.837 -5.707 1.00 71.44 ATOM 810 HG LEU A 54 -3.321 -19.585 -6.458 1.00 14.33 ATOM 811 CD1 LEU A 54 -4.374 -18.583 -4.913 1.00 70.44 ATOM 812 HD11 LEU A 54 -5.163 -19.221 -5.284 1.00 11.11 ATOM 813 HD12 LEU A 54 -4.196 -18.800 -3.870 1.00 54.42 ATOM 814 HD13 LEU A 54 -4.666 -17.549 -5.022 1.00 62.31 ATOM 815 CD2 LEU A 54 -2.654 -17.570 -6.421 1.00 13.14 ATOM 816 HD21 LEU A 54 -3.511 -16.938 -6.603 1.00 3.32 ATOM 817 HD22 LEU A 54 -1.942 -17.042 -5.804 1.00 30.32 ATOM 818 HD23 LEU A 54 -2.192 -17.830 -7.361 1.00 74.35 ATOM 819 C LEU A 54 -0.022 -20.872 -4.513 1.00 43.11 ATOM 820 O LEU A 54 -0.344 -22.048 -4.344 1.00 21.11 ATOM 821 N LYS A 55 0.991 -20.301 -3.870 1.00 13.43 ATOM 822 H LYS A 55 1.199 -19.359 -4.047 1.00 41.12 ATOM 823 CA LYS A 55 1.799 -21.038 -2.905 1.00 54.34 ATOM 824 HA LYS A 55 1.550 -22.084 -2.996 1.00 21.35 ATOM 825 CB LYS A 55 3.287 -20.851 -3.208 1.00 22.12 ATOM 826 HB2 LYS A 55 3.478 -21.165 -4.223 1.00 61.24 ATOM 827 HB3 LYS A 55 3.533 -19.803 -3.112 1.00 70.20 ATOM 828 CG LYS A 55 4.199 -21.641 -2.285 1.00 0.33 ATOM 829 HG2 LYS A 55 3.644 -22.466 -1.864 1.00 53.22 ATOM 830 HG3 LYS A 55 5.034 -22.020 -2.857 1.00 33.32 ATOM 831 CD LYS A 55 4.729 -20.777 -1.152 1.00 71.31 ATOM 832 HD2 LYS A 55 4.927 -19.785 -1.529 1.00 53.04 ATOM 833 HD3 LYS A 55 3.983 -20.726 -0.371 1.00 42.43 ATOM 834 CE LYS A 55 6.014 -21.347 -0.572 1.00 2.15 ATOM 835 HE2 LYS A 55 6.722 -21.493 -1.373 1.00 20.11 ATOM 836 HE3 LYS A 55 6.416 -20.640 0.139 1.00 25.34 ATOM 837 NZ LYS A 55 5.784 -22.648 0.115 1.00 12.13 ATOM 838 HZ1 LYS A 55 5.643 -22.494 1.134 1.00 31.13 ATOM 839 HZ2 LYS A 55 4.939 -23.113 -0.274 1.00 52.12 ATOM 840 HZ3 LYS A 55 6.604 -23.273 -0.020 1.00 32.52 ATOM 841 C LYS A 55 1.497 -20.581 -1.481 1.00 63.54 ATOM 842 O LYS A 55 1.662 -19.408 -1.147 1.00 2.43 ATOM 843 N LEU A 56 1.056 -21.516 -0.647 1.00 24.04 ATOM 844 H LEU A 56 0.945 -22.434 -0.971 1.00 10.40 ATOM 845 CA LEU A 56 0.734 -21.210 0.743 1.00 73.22 ATOM 846 HA LEU A 56 0.333 -20.208 0.777 1.00 73.11 ATOM 847 CB LEU A 56 -0.319 -22.187 1.269 1.00 14.33 ATOM 848 HB2 LEU A 56 -0.139 -23.146 0.810 1.00 74.33 ATOM 849 HB3 LEU A 56 -0.186 -22.271 2.339 1.00 41.15 ATOM 850 CG LEU A 56 -1.777 -21.808 1.006 1.00 13.24 ATOM 851 HG LEU A 56 -2.412 -22.646 1.260 1.00 42.13 ATOM 852 CD1 LEU A 56 -2.188 -20.630 1.876 1.00 3.31 ATOM 853 HD11 LEU A 56 -1.544 -19.788 1.669 1.00 2.21 ATOM 854 HD12 LEU A 56 -3.211 -20.362 1.660 1.00 54.24 ATOM 855 HD13 LEU A 56 -2.100 -20.903 2.917 1.00 5.12 ATOM 856 CD2 LEU A 56 -1.987 -21.485 -0.466 1.00 12.12 ATOM 857 HD21 LEU A 56 -1.306 -22.073 -1.064 1.00 15.51 ATOM 858 HD22 LEU A 56 -3.004 -21.718 -0.744 1.00 73.31 ATOM 859 HD23 LEU A 56 -1.800 -20.435 -0.634 1.00 41.33 ATOM 860 C LEU A 56 1.982 -21.270 1.618 1.00 72.13 ATOM 861 O LEU A 56 2.857 -22.110 1.409 1.00 0.31 ATOM 862 N GLN A 57 2.055 -20.375 2.598 1.00 74.51 ATOM 863 H GLN A 57 1.325 -19.732 2.713 1.00 21.32 ATOM 864 CA GLN A 57 3.195 -20.328 3.505 1.00 20.32 ATOM 865 HA GLN A 57 3.677 -21.294 3.482 1.00 42.23 ATOM 866 CB GLN A 57 4.193 -19.263 3.049 1.00 42.13 ATOM 867 HB2 GLN A 57 4.695 -19.614 2.159 1.00 30.15 ATOM 868 HB3 GLN A 57 3.653 -18.358 2.814 1.00 51.33 ATOM 869 CG GLN A 57 5.248 -18.930 4.092 1.00 72.52 ATOM 870 HG2 GLN A 57 5.885 -18.149 3.705 1.00 63.54 ATOM 871 HG3 GLN A 57 4.753 -18.580 4.986 1.00 43.24 ATOM 872 CD GLN A 57 6.110 -20.124 4.451 1.00 61.51 ATOM 873 OE1 GLN A 57 6.344 -20.405 5.627 1.00 51.30 ATOM 874 NE2 GLN A 57 6.589 -20.836 3.437 1.00 54.11 ATOM 875 HE21 GLN A 57 6.362 -20.553 2.526 1.00 51.22 ATOM 876 HE22 GLN A 57 7.149 -21.612 3.640 1.00 24.31 ATOM 877 C GLN A 57 2.743 -20.040 4.933 1.00 21.10 ATOM 878 O GLN A 57 1.875 -19.199 5.162 1.00 33.42 ATOM 879 N GLY A 58 3.339 -20.744 5.891 1.00 73.42 ATOM 880 H GLY A 58 4.025 -21.401 5.649 1.00 34.50 ATOM 881 CA GLY A 58 2.984 -20.550 7.284 1.00 13.25 ATOM 882 HA2 GLY A 58 3.884 -20.366 7.852 1.00 70.13 ATOM 883 HA3 GLY A 58 2.339 -19.687 7.363 1.00 53.14 ATOM 884 C GLY A 58 2.268 -21.749 7.873 1.00 24.45 ATOM 885 O GLY A 58 2.499 -22.884 7.456 1.00 33.43 ATOM 886 N SER A 59 1.399 -21.499 8.847 1.00 2.23 ATOM 887 H SER A 59 1.259 -20.573 9.136 1.00 2.50 ATOM 888 CA SER A 59 0.652 -22.568 9.499 1.00 71.12 ATOM 889 HA SER A 59 1.361 -23.309 9.837 1.00 34.23 ATOM 890 CB SER A 59 -0.113 -22.022 10.706 1.00 22.33 ATOM 891 HB2 SER A 59 -0.308 -20.971 10.560 1.00 14.00 ATOM 892 HB3 SER A 59 -1.049 -22.552 10.806 1.00 60.55 ATOM 893 OG SER A 59 0.634 -22.186 11.899 1.00 30.34 ATOM 894 HG SER A 59 0.401 -23.022 12.311 1.00 42.12 ATOM 895 C SER A 59 -0.319 -23.225 8.522 1.00 21.45 ATOM 896 O SER A 59 -0.631 -24.411 8.643 1.00 3.33 ATOM 897 N CYS A 60 -0.793 -22.447 7.556 1.00 61.42 ATOM 898 H CYS A 60 -0.507 -21.511 7.512 1.00 53.13 ATOM 899 CA CYS A 60 -1.729 -22.952 6.558 1.00 74.30 ATOM 900 HA CYS A 60 -2.642 -23.223 7.068 1.00 44.23 ATOM 901 CB CYS A 60 -2.039 -21.869 5.524 1.00 0.53 ATOM 902 HB2 CYS A 60 -1.783 -20.904 5.937 1.00 5.12 ATOM 903 HB3 CYS A 60 -1.444 -22.044 4.641 1.00 65.03 ATOM 904 SG CYS A 60 -3.774 -21.805 5.018 1.00 3.13 ATOM 905 HG CYS A 60 -4.199 -23.049 4.860 1.00 62.11 ATOM 906 C CYS A 60 -1.169 -24.189 5.864 1.00 73.44 ATOM 907 O CYS A 60 -1.914 -25.098 5.494 1.00 65.24 ATOM 908 N THR A 61 0.148 -24.218 5.688 1.00 42.54 ATOM 909 H THR A 61 0.688 -23.463 6.004 1.00 33.33 ATOM 910 CA THR A 61 0.808 -25.341 5.035 1.00 63.00 ATOM 911 HA THR A 61 0.203 -25.639 4.191 1.00 21.11 ATOM 912 CB THR A 61 2.204 -24.948 4.514 1.00 14.44 ATOM 913 HB THR A 61 2.550 -25.718 3.840 1.00 53.43 ATOM 914 OG1 THR A 61 3.121 -24.838 5.608 1.00 4.30 ATOM 915 HG1 THR A 61 3.103 -23.942 5.953 1.00 15.40 ATOM 916 CG2 THR A 61 2.147 -23.629 3.759 1.00 41.44 ATOM 917 HG21 THR A 61 3.134 -23.376 3.400 1.00 22.42 ATOM 918 HG22 THR A 61 1.473 -23.723 2.920 1.00 12.42 ATOM 919 HG23 THR A 61 1.794 -22.850 4.419 1.00 60.21 ATOM 920 C THR A 61 0.948 -26.524 5.986 1.00 62.33 ATOM 921 O THR A 61 1.129 -27.663 5.553 1.00 14.51 ATOM 922 N SER A 62 0.863 -26.248 7.283 1.00 22.32 ATOM 923 H SER A 62 0.719 -25.321 7.566 1.00 54.12 ATOM 924 CA SER A 62 0.984 -27.291 8.296 1.00 54.41 ATOM 925 HA SER A 62 2.002 -27.649 8.284 1.00 42.35 ATOM 926 CB SER A 62 0.672 -26.723 9.682 1.00 41.10 ATOM 927 HB2 SER A 62 -0.364 -26.422 9.721 1.00 62.15 ATOM 928 HB3 SER A 62 0.855 -27.483 10.428 1.00 14.53 ATOM 929 OG SER A 62 1.485 -25.598 9.967 1.00 42.23 ATOM 930 HG SER A 62 1.321 -25.303 10.865 1.00 12.14 ATOM 931 C SER A 62 0.048 -28.456 7.989 1.00 24.44 ATOM 932 O SER A 62 0.494 -29.544 7.623 1.00 62.42 ATOM 933 N CYS A 63 -1.250 -28.221 8.142 1.00 1.24 ATOM 934 H CYS A 63 -1.544 -27.334 8.437 1.00 1.41 ATOM 935 CA CYS A 63 -2.250 -29.251 7.883 1.00 3.22 ATOM 936 HA CYS A 63 -1.795 -30.210 8.080 1.00 11.22 ATOM 937 CB CYS A 63 -3.452 -29.069 8.811 1.00 24.22 ATOM 938 HB2 CYS A 63 -3.575 -28.018 9.026 1.00 14.02 ATOM 939 HB3 CYS A 63 -4.338 -29.435 8.315 1.00 53.10 ATOM 940 SG CYS A 63 -3.303 -29.938 10.390 1.00 74.22 ATOM 941 HG CYS A 63 -4.200 -30.913 10.405 1.00 23.03 ATOM 942 C CYS A 63 -2.705 -29.213 6.428 1.00 1.30 ATOM 943 O CYS A 63 -2.678 -28.172 5.770 1.00 24.24 ATOM 944 N PRO A 64 -3.132 -30.374 5.911 1.00 75.11 ATOM 945 CA PRO A 64 -3.601 -30.500 4.528 1.00 62.05 ATOM 946 HA PRO A 64 -2.871 -30.123 3.826 1.00 53.41 ATOM 947 CB PRO A 64 -3.756 -32.011 4.342 1.00 74.41 ATOM 948 HB2 PRO A 64 -4.599 -32.212 3.696 1.00 74.42 ATOM 949 HB3 PRO A 64 -2.857 -32.419 3.906 1.00 4.20 ATOM 950 CG PRO A 64 -3.984 -32.540 5.716 1.00 64.51 ATOM 951 HG2 PRO A 64 -5.034 -32.492 5.959 1.00 0.21 ATOM 952 HG3 PRO A 64 -3.629 -33.559 5.780 1.00 2.51 ATOM 953 CD PRO A 64 -3.192 -31.654 6.637 1.00 12.21 ATOM 954 HD2 PRO A 64 -3.704 -31.538 7.581 1.00 2.11 ATOM 955 HD3 PRO A 64 -2.202 -32.056 6.790 1.00 64.34 ATOM 956 C PRO A 64 -4.934 -29.795 4.300 1.00 22.44 ATOM 957 O PRO A 64 -5.090 -29.036 3.345 1.00 52.34 ATOM 958 N SER A 65 -5.892 -30.052 5.185 1.00 20.12 ATOM 959 H SER A 65 -5.706 -30.667 5.926 1.00 51.23 ATOM 960 CA SER A 65 -7.213 -29.445 5.079 1.00 53.42 ATOM 961 HA SER A 65 -7.621 -29.704 4.113 1.00 21.53 ATOM 962 CB SER A 65 -8.137 -29.987 6.172 1.00 44.25 ATOM 963 HB2 SER A 65 -9.150 -30.016 5.801 1.00 20.31 ATOM 964 HB3 SER A 65 -7.823 -30.985 6.442 1.00 43.24 ATOM 965 OG SER A 65 -8.096 -29.167 7.327 1.00 53.14 ATOM 966 HG SER A 65 -8.227 -29.708 8.109 1.00 70.35 ATOM 967 C SER A 65 -7.123 -27.925 5.182 1.00 65.12 ATOM 968 O SER A 65 -7.952 -27.204 4.627 1.00 5.43 ATOM 969 N SER A 66 -6.109 -27.446 5.896 1.00 61.21 ATOM 970 H SER A 66 -5.481 -28.072 6.314 1.00 60.33 ATOM 971 CA SER A 66 -5.911 -26.013 6.076 1.00 45.21 ATOM 972 HA SER A 66 -6.774 -25.621 6.593 1.00 24.14 ATOM 973 CB SER A 66 -4.662 -25.751 6.921 1.00 72.32 ATOM 974 HB2 SER A 66 -4.039 -26.633 6.920 1.00 50.41 ATOM 975 HB3 SER A 66 -4.113 -24.922 6.500 1.00 52.54 ATOM 976 OG SER A 66 -5.008 -25.438 8.259 1.00 74.12 ATOM 977 HG SER A 66 -4.346 -24.852 8.632 1.00 14.41 ATOM 978 C SER A 66 -5.783 -25.309 4.728 1.00 11.45 ATOM 979 O SER A 66 -6.445 -24.301 4.477 1.00 33.24 ATOM 980 N ILE A 67 -4.928 -25.846 3.866 1.00 64.23 ATOM 981 H ILE A 67 -4.429 -26.649 4.124 1.00 31.10 ATOM 982 CA ILE A 67 -4.714 -25.271 2.544 1.00 44.23 ATOM 983 HA ILE A 67 -4.692 -24.196 2.648 1.00 3.51 ATOM 984 CB ILE A 67 -3.371 -25.727 1.942 1.00 53.22 ATOM 985 HB ILE A 67 -3.361 -25.458 0.897 1.00 51.04 ATOM 986 CG2 ILE A 67 -2.215 -25.014 2.626 1.00 44.53 ATOM 987 HG21 ILE A 67 -1.535 -25.744 3.039 1.00 61.10 ATOM 988 HG22 ILE A 67 -1.692 -24.403 1.905 1.00 44.42 ATOM 989 HG23 ILE A 67 -2.596 -24.387 3.419 1.00 71.53 ATOM 990 CG1 ILE A 67 -3.219 -27.244 2.070 1.00 52.13 ATOM 991 HG12 ILE A 67 -3.027 -27.495 3.101 1.00 14.40 ATOM 992 HG13 ILE A 67 -4.137 -27.718 1.753 1.00 11.01 ATOM 993 CD1 ILE A 67 -2.091 -27.811 1.237 1.00 41.54 ATOM 994 HD11 ILE A 67 -2.032 -28.878 1.389 1.00 73.15 ATOM 995 HD12 ILE A 67 -2.276 -27.605 0.193 1.00 60.14 ATOM 996 HD13 ILE A 67 -1.159 -27.353 1.534 1.00 41.21 ATOM 997 C ILE A 67 -5.841 -25.651 1.590 1.00 41.23 ATOM 998 O ILE A 67 -6.221 -24.868 0.719 1.00 43.34 ATOM 999 N ILE A 68 -6.373 -26.856 1.762 1.00 61.24 ATOM 1000 H ILE A 68 -6.027 -27.434 2.473 1.00 33.21 ATOM 1001 CA ILE A 68 -7.459 -27.339 0.918 1.00 40.33 ATOM 1002 HA ILE A 68 -7.128 -27.292 -0.110 1.00 13.41 ATOM 1003 CB ILE A 68 -7.819 -28.800 1.245 1.00 53.14 ATOM 1004 HB ILE A 68 -8.062 -28.861 2.294 1.00 31.24 ATOM 1005 CG2 ILE A 68 -9.042 -29.235 0.450 1.00 45.44 ATOM 1006 HG21 ILE A 68 -8.967 -30.288 0.222 1.00 11.22 ATOM 1007 HG22 ILE A 68 -9.933 -29.054 1.032 1.00 22.13 ATOM 1008 HG23 ILE A 68 -9.092 -28.670 -0.470 1.00 32.41 ATOM 1009 CG1 ILE A 68 -6.632 -29.719 0.951 1.00 3.11 ATOM 1010 HG12 ILE A 68 -6.661 -30.015 -0.086 1.00 2.44 ATOM 1011 HG13 ILE A 68 -5.714 -29.181 1.142 1.00 13.12 ATOM 1012 CD1 ILE A 68 -6.618 -30.976 1.792 1.00 32.03 ATOM 1013 HD11 ILE A 68 -6.790 -31.834 1.160 1.00 65.34 ATOM 1014 HD12 ILE A 68 -5.659 -31.073 2.279 1.00 60.31 ATOM 1015 HD13 ILE A 68 -7.396 -30.918 2.539 1.00 74.11 ATOM 1016 C ILE A 68 -8.704 -26.472 1.075 1.00 20.42 ATOM 1017 O ILE A 68 -9.313 -26.055 0.090 1.00 72.34 ATOM 1018 N THR A 69 -9.077 -26.203 2.323 1.00 50.04 ATOM 1019 H THR A 69 -8.551 -26.564 3.066 1.00 22.12 ATOM 1020 CA THR A 69 -10.249 -25.386 2.610 1.00 2.42 ATOM 1021 HA THR A 69 -11.119 -25.908 2.240 1.00 60.01 ATOM 1022 CB THR A 69 -10.424 -25.168 4.125 1.00 2.11 ATOM 1023 HB THR A 69 -9.522 -24.718 4.515 1.00 21.13 ATOM 1024 OG1 THR A 69 -10.640 -26.423 4.779 1.00 71.53 ATOM 1025 HG1 THR A 69 -11.263 -26.947 4.269 1.00 54.33 ATOM 1026 CG2 THR A 69 -11.593 -24.236 4.406 1.00 2.04 ATOM 1027 HG21 THR A 69 -11.400 -23.272 3.960 1.00 51.25 ATOM 1028 HG22 THR A 69 -12.496 -24.654 3.986 1.00 44.32 ATOM 1029 HG23 THR A 69 -11.713 -24.121 5.474 1.00 44.35 ATOM 1030 C THR A 69 -10.156 -24.029 1.921 1.00 63.21 ATOM 1031 O THR A 69 -11.155 -23.500 1.432 1.00 63.04 ATOM 1032 N LEU A 70 -8.951 -23.471 1.885 1.00 41.25 ATOM 1033 H LEU A 70 -8.193 -23.940 2.291 1.00 34.32 ATOM 1034 CA LEU A 70 -8.727 -22.175 1.254 1.00 51.35 ATOM 1035 HA LEU A 70 -9.409 -21.467 1.700 1.00 54.21 ATOM 1036 CB LEU A 70 -7.292 -21.707 1.499 1.00 4.25 ATOM 1037 HB2 LEU A 70 -6.669 -22.584 1.588 1.00 2.52 ATOM 1038 HB3 LEU A 70 -6.980 -21.132 0.639 1.00 12.41 ATOM 1039 CG LEU A 70 -7.070 -20.847 2.744 1.00 21.25 ATOM 1040 HG LEU A 70 -6.009 -20.776 2.941 1.00 41.34 ATOM 1041 CD1 LEU A 70 -7.601 -19.440 2.523 1.00 53.42 ATOM 1042 HD11 LEU A 70 -8.635 -19.392 2.832 1.00 70.34 ATOM 1043 HD12 LEU A 70 -7.019 -18.739 3.104 1.00 74.50 ATOM 1044 HD13 LEU A 70 -7.527 -19.187 1.475 1.00 24.53 ATOM 1045 CD2 LEU A 70 -7.732 -21.484 3.957 1.00 31.34 ATOM 1046 HD21 LEU A 70 -7.156 -21.258 4.842 1.00 30.14 ATOM 1047 HD22 LEU A 70 -8.732 -21.092 4.069 1.00 72.31 ATOM 1048 HD23 LEU A 70 -7.778 -22.555 3.822 1.00 51.34 ATOM 1049 C LEU A 70 -9.002 -22.244 -0.245 1.00 63.13 ATOM 1050 O LEU A 70 -9.663 -21.371 -0.808 1.00 0.04 ATOM 1051 N LYS A 71 -8.491 -23.289 -0.887 1.00 71.42 ATOM 1052 H LYS A 71 -7.973 -23.952 -0.384 1.00 64.51 ATOM 1053 CA LYS A 71 -8.683 -23.476 -2.320 1.00 74.35 ATOM 1054 HA LYS A 71 -8.138 -22.698 -2.833 1.00 23.44 ATOM 1055 CB LYS A 71 -8.137 -24.838 -2.756 1.00 12.11 ATOM 1056 HB2 LYS A 71 -8.689 -25.614 -2.246 1.00 2.45 ATOM 1057 HB3 LYS A 71 -8.282 -24.946 -3.821 1.00 72.42 ATOM 1058 CG LYS A 71 -6.660 -25.025 -2.455 1.00 34.45 ATOM 1059 HG2 LYS A 71 -6.167 -24.066 -2.505 1.00 32.12 ATOM 1060 HG3 LYS A 71 -6.555 -25.435 -1.460 1.00 24.10 ATOM 1061 CD LYS A 71 -6.004 -25.968 -3.449 1.00 23.10 ATOM 1062 HD2 LYS A 71 -6.635 -26.055 -4.321 1.00 30.13 ATOM 1063 HD3 LYS A 71 -5.044 -25.562 -3.736 1.00 62.54 ATOM 1064 CE LYS A 71 -5.797 -27.352 -2.852 1.00 52.14 ATOM 1065 HE2 LYS A 71 -5.799 -27.270 -1.776 1.00 43.34 ATOM 1066 HE3 LYS A 71 -6.611 -27.990 -3.166 1.00 3.52 ATOM 1067 NZ LYS A 71 -4.509 -27.958 -3.290 1.00 75.35 ATOM 1068 HZ1 LYS A 71 -4.295 -27.675 -4.268 1.00 52.30 ATOM 1069 HZ2 LYS A 71 -3.736 -27.641 -2.671 1.00 52.14 ATOM 1070 HZ3 LYS A 71 -4.570 -28.996 -3.247 1.00 51.23 ATOM 1071 C LYS A 71 -10.159 -23.367 -2.690 1.00 52.12 ATOM 1072 O LYS A 71 -10.505 -22.878 -3.765 1.00 64.52 ATOM 1073 N ASN A 72 -11.025 -23.824 -1.791 1.00 53.44 ATOM 1074 H ASN A 72 -10.689 -24.202 -0.952 1.00 70.03 ATOM 1075 CA ASN A 72 -12.464 -23.776 -2.024 1.00 13.25 ATOM 1076 HA ASN A 72 -12.661 -24.233 -2.982 1.00 3.23 ATOM 1077 CB ASN A 72 -13.203 -24.560 -0.937 1.00 74.14 ATOM 1078 HB2 ASN A 72 -12.636 -24.513 -0.019 1.00 14.00 ATOM 1079 HB3 ASN A 72 -14.175 -24.117 -0.779 1.00 41.30 ATOM 1080 CG ASN A 72 -13.395 -26.018 -1.306 1.00 71.54 ATOM 1081 OD1 ASN A 72 -14.456 -26.414 -1.789 1.00 15.21 ATOM 1082 ND2 ASN A 72 -12.366 -26.826 -1.080 1.00 65.13 ATOM 1083 HD21 ASN A 72 -11.551 -26.441 -0.693 1.00 72.44 ATOM 1084 HD22 ASN A 72 -12.462 -27.774 -1.310 1.00 50.22 ATOM 1085 C ASN A 72 -12.963 -22.334 -2.054 1.00 21.21 ATOM 1086 O ASN A 72 -13.777 -21.966 -2.899 1.00 53.31 ATOM 1087 N GLY A 73 -12.467 -21.522 -1.125 1.00 21.30 ATOM 1088 H GLY A 73 -11.820 -21.872 -0.476 1.00 53.43 ATOM 1089 CA GLY A 73 -12.873 -20.130 -1.063 1.00 65.41 ATOM 1090 HA2 GLY A 73 -13.945 -20.074 -1.172 1.00 73.22 ATOM 1091 HA3 GLY A 73 -12.597 -19.730 -0.098 1.00 54.35 ATOM 1092 C GLY A 73 -12.224 -19.289 -2.145 1.00 14.04 ATOM 1093 O GLY A 73 -12.896 -18.508 -2.819 1.00 14.34 ATOM 1094 N ILE A 74 -10.915 -19.447 -2.310 1.00 15.10 ATOM 1095 H ILE A 74 -10.435 -20.085 -1.742 1.00 53.32 ATOM 1096 CA ILE A 74 -10.177 -18.695 -3.317 1.00 0.33 ATOM 1097 HA ILE A 74 -10.196 -17.652 -3.034 1.00 20.12 ATOM 1098 CB ILE A 74 -8.708 -19.150 -3.394 1.00 5.53 ATOM 1099 HB ILE A 74 -8.692 -20.200 -3.640 1.00 65.03 ATOM 1100 CG2 ILE A 74 -7.976 -18.394 -4.493 1.00 11.31 ATOM 1101 HG21 ILE A 74 -6.943 -18.709 -4.521 1.00 14.24 ATOM 1102 HG22 ILE A 74 -8.442 -18.602 -5.445 1.00 21.54 ATOM 1103 HG23 ILE A 74 -8.024 -17.333 -4.294 1.00 23.33 ATOM 1104 CG1 ILE A 74 -8.015 -18.942 -2.045 1.00 53.51 ATOM 1105 HG12 ILE A 74 -7.525 -17.981 -2.043 1.00 53.34 ATOM 1106 HG13 ILE A 74 -8.758 -18.964 -1.261 1.00 10.43 ATOM 1107 CD1 ILE A 74 -6.975 -19.994 -1.731 1.00 40.23 ATOM 1108 HD11 ILE A 74 -7.441 -20.968 -1.716 1.00 14.33 ATOM 1109 HD12 ILE A 74 -6.205 -19.976 -2.488 1.00 43.41 ATOM 1110 HD13 ILE A 74 -6.536 -19.789 -0.766 1.00 21.41 ATOM 1111 C ILE A 74 -10.816 -18.844 -4.693 1.00 53.11 ATOM 1112 O ILE A 74 -10.880 -17.887 -5.465 1.00 35.43 ATOM 1113 N GLN A 75 -11.289 -20.049 -4.992 1.00 72.43 ATOM 1114 H GLN A 75 -11.208 -20.771 -4.335 1.00 72.34 ATOM 1115 CA GLN A 75 -11.925 -20.323 -6.276 1.00 31.14 ATOM 1116 HA GLN A 75 -11.268 -19.966 -7.054 1.00 23.41 ATOM 1117 CB GLN A 75 -12.136 -21.828 -6.454 1.00 3.32 ATOM 1118 HB2 GLN A 75 -11.481 -22.354 -5.775 1.00 50.31 ATOM 1119 HB3 GLN A 75 -13.160 -22.067 -6.211 1.00 15.12 ATOM 1120 CG GLN A 75 -11.854 -22.319 -7.865 1.00 11.53 ATOM 1121 HG2 GLN A 75 -12.520 -21.812 -8.548 1.00 24.00 ATOM 1122 HG3 GLN A 75 -10.831 -22.081 -8.117 1.00 54.52 ATOM 1123 CD GLN A 75 -12.055 -23.814 -8.013 1.00 53.35 ATOM 1124 OE1 GLN A 75 -11.198 -24.517 -8.548 1.00 63.03 ATOM 1125 NE2 GLN A 75 -13.193 -24.308 -7.540 1.00 21.34 ATOM 1126 HE21 GLN A 75 -13.831 -23.688 -7.127 1.00 44.12 ATOM 1127 HE22 GLN A 75 -13.349 -25.271 -7.623 1.00 74.21 ATOM 1128 C GLN A 75 -13.260 -19.594 -6.388 1.00 61.02 ATOM 1129 O GLN A 75 -13.512 -18.888 -7.363 1.00 42.52 ATOM 1130 N ASN A 76 -14.112 -19.771 -5.384 1.00 20.24 ATOM 1131 H ASN A 76 -13.854 -20.347 -4.633 1.00 50.44 ATOM 1132 CA ASN A 76 -15.422 -19.131 -5.371 1.00 11.34 ATOM 1133 HA ASN A 76 -15.954 -19.447 -6.255 1.00 34.12 ATOM 1134 CB ASN A 76 -16.212 -19.562 -4.133 1.00 63.42 ATOM 1135 HB2 ASN A 76 -16.917 -20.332 -4.414 1.00 4.42 ATOM 1136 HB3 ASN A 76 -15.528 -19.957 -3.397 1.00 33.43 ATOM 1137 CG ASN A 76 -16.981 -18.414 -3.508 1.00 63.34 ATOM 1138 OD1 ASN A 76 -17.977 -17.947 -4.060 1.00 35.43 ATOM 1139 ND2 ASN A 76 -16.519 -17.954 -2.352 1.00 12.54 ATOM 1140 HD21 ASN A 76 -15.720 -18.374 -1.971 1.00 63.02 ATOM 1141 HD22 ASN A 76 -16.998 -17.212 -1.925 1.00 64.13 ATOM 1142 C ASN A 76 -15.285 -17.611 -5.396 1.00 30.44 ATOM 1143 O ASN A 76 -16.108 -16.914 -5.987 1.00 40.45 ATOM 1144 N MET A 77 -14.239 -17.106 -4.749 1.00 73.43 ATOM 1145 H MET A 77 -13.618 -17.713 -4.296 1.00 24.40 ATOM 1146 CA MET A 77 -13.993 -15.670 -4.699 1.00 54.21 ATOM 1147 HA MET A 77 -14.929 -15.182 -4.469 1.00 44.33 ATOM 1148 CB MET A 77 -12.979 -15.342 -3.602 1.00 22.52 ATOM 1149 HB2 MET A 77 -12.117 -15.981 -3.723 1.00 22.42 ATOM 1150 HB3 MET A 77 -12.671 -14.313 -3.707 1.00 54.32 ATOM 1151 CG MET A 77 -13.522 -15.536 -2.195 1.00 45.51 ATOM 1152 HG2 MET A 77 -13.860 -16.555 -2.091 1.00 35.43 ATOM 1153 HG3 MET A 77 -12.726 -15.349 -1.489 1.00 10.11 ATOM 1154 SD MET A 77 -14.897 -14.430 -1.823 1.00 63.25 ATOM 1155 CE MET A 77 -14.185 -12.845 -2.259 1.00 63.52 ATOM 1156 HE1 MET A 77 -13.263 -12.703 -1.715 1.00 21.12 ATOM 1157 HE2 MET A 77 -13.984 -12.821 -3.320 1.00 42.40 ATOM 1158 HE3 MET A 77 -14.878 -12.057 -2.006 1.00 31.34 ATOM 1159 C MET A 77 -13.488 -15.157 -6.044 1.00 73.41 ATOM 1160 O MET A 77 -14.061 -14.233 -6.623 1.00 0.15 ATOM 1161 N LEU A 78 -12.413 -15.763 -6.537 1.00 13.32 ATOM 1162 H LEU A 78 -12.001 -16.493 -6.030 1.00 41.24 ATOM 1163 CA LEU A 78 -11.831 -15.367 -7.814 1.00 63.25 ATOM 1164 HA LEU A 78 -11.560 -14.324 -7.746 1.00 73.04 ATOM 1165 CB LEU A 78 -10.574 -16.190 -8.101 1.00 23.52 ATOM 1166 HB2 LEU A 78 -10.696 -17.155 -7.632 1.00 53.23 ATOM 1167 HB3 LEU A 78 -10.500 -16.319 -9.171 1.00 53.04 ATOM 1168 CG LEU A 78 -9.255 -15.595 -7.608 1.00 5.22 ATOM 1169 HG LEU A 78 -8.883 -14.898 -8.347 1.00 20.13 ATOM 1170 CD1 LEU A 78 -9.466 -14.832 -6.309 1.00 65.21 ATOM 1171 HD11 LEU A 78 -8.510 -14.515 -5.918 1.00 61.15 ATOM 1172 HD12 LEU A 78 -10.083 -13.966 -6.496 1.00 72.24 ATOM 1173 HD13 LEU A 78 -9.953 -15.474 -5.590 1.00 54.42 ATOM 1174 CD2 LEU A 78 -8.212 -16.688 -7.423 1.00 42.43 ATOM 1175 HD21 LEU A 78 -8.650 -17.646 -7.659 1.00 24.44 ATOM 1176 HD22 LEU A 78 -7.376 -16.502 -8.081 1.00 62.45 ATOM 1177 HD23 LEU A 78 -7.870 -16.690 -6.399 1.00 2.31 ATOM 1178 C LEU A 78 -12.836 -15.542 -8.948 1.00 42.45 ATOM 1179 O LEU A 78 -12.950 -14.686 -9.826 1.00 0.04 ATOM 1180 N GLN A 79 -13.563 -16.654 -8.922 1.00 40.20 ATOM 1181 H GLN A 79 -13.426 -17.298 -8.197 1.00 3.52 ATOM 1182 CA GLN A 79 -14.560 -16.939 -9.947 1.00 43.24 ATOM 1183 HA GLN A 79 -14.093 -16.800 -10.911 1.00 11.23 ATOM 1184 CB GLN A 79 -15.041 -18.386 -9.832 1.00 60.24 ATOM 1185 HB2 GLN A 79 -15.275 -18.594 -8.799 1.00 64.40 ATOM 1186 HB3 GLN A 79 -15.935 -18.504 -10.426 1.00 55.22 ATOM 1187 CG GLN A 79 -14.018 -19.407 -10.305 1.00 54.33 ATOM 1188 HG2 GLN A 79 -13.288 -18.906 -10.923 1.00 42.11 ATOM 1189 HG3 GLN A 79 -13.528 -19.832 -9.442 1.00 44.41 ATOM 1190 CD GLN A 79 -14.643 -20.529 -11.110 1.00 32.41 ATOM 1191 OE1 GLN A 79 -15.865 -20.673 -11.151 1.00 74.40 ATOM 1192 NE2 GLN A 79 -13.806 -21.333 -11.756 1.00 3.45 ATOM 1193 HE21 GLN A 79 -12.844 -21.158 -11.676 1.00 30.20 ATOM 1194 HE22 GLN A 79 -14.182 -22.067 -12.282 1.00 52.14 ATOM 1195 C GLN A 79 -15.745 -15.986 -9.834 1.00 51.21 ATOM 1196 O GLN A 79 -16.568 -15.892 -10.745 1.00 14.34 ATOM 1197 N PHE A 80 -15.826 -15.281 -8.710 1.00 41.14 ATOM 1198 H PHE A 80 -15.139 -15.400 -8.021 1.00 40.11 ATOM 1199 CA PHE A 80 -16.912 -14.336 -8.477 1.00 43.23 ATOM 1200 HA PHE A 80 -17.842 -14.846 -8.675 1.00 1.41 ATOM 1201 CB PHE A 80 -16.901 -13.864 -7.022 1.00 15.41 ATOM 1202 HB2 PHE A 80 -16.386 -14.594 -6.417 1.00 65.25 ATOM 1203 HB3 PHE A 80 -16.381 -12.920 -6.961 1.00 50.31 ATOM 1204 CG PHE A 80 -18.275 -13.674 -6.444 1.00 4.04 ATOM 1205 CD1 PHE A 80 -18.930 -12.460 -6.565 1.00 13.50 ATOM 1206 HD1 PHE A 80 -18.444 -11.644 -7.082 1.00 73.13 ATOM 1207 CE1 PHE A 80 -20.194 -12.282 -6.034 1.00 52.23 ATOM 1208 HE1 PHE A 80 -20.693 -11.330 -6.136 1.00 15.44 ATOM 1209 CZ PHE A 80 -20.816 -13.323 -5.373 1.00 1.42 ATOM 1210 HZ PHE A 80 -21.803 -13.186 -4.958 1.00 74.11 ATOM 1211 CE2 PHE A 80 -20.173 -14.539 -5.246 1.00 13.44 ATOM 1212 HE2 PHE A 80 -20.657 -15.354 -4.729 1.00 12.23 ATOM 1213 CD2 PHE A 80 -18.909 -14.710 -5.778 1.00 35.30 ATOM 1214 HD2 PHE A 80 -18.408 -15.661 -5.677 1.00 21.53 ATOM 1215 C PHE A 80 -16.799 -13.136 -9.414 1.00 31.32 ATOM 1216 O PHE A 80 -17.767 -12.757 -10.073 1.00 50.23 ATOM 1217 N TYR A 81 -15.611 -12.544 -9.466 1.00 14.32 ATOM 1218 H TYR A 81 -14.878 -12.892 -8.917 1.00 35.14 ATOM 1219 CA TYR A 81 -15.372 -11.386 -10.319 1.00 1.55 ATOM 1220 HA TYR A 81 -16.331 -10.964 -10.582 1.00 42.14 ATOM 1221 CB TYR A 81 -14.557 -10.332 -9.566 1.00 51.14 ATOM 1222 HB2 TYR A 81 -13.528 -10.651 -9.515 1.00 62.54 ATOM 1223 HB3 TYR A 81 -14.612 -9.395 -10.101 1.00 52.11 ATOM 1224 CG TYR A 81 -15.038 -10.090 -8.153 1.00 41.35 ATOM 1225 CD1 TYR A 81 -14.335 -10.590 -7.064 1.00 70.33 ATOM 1226 HD1 TYR A 81 -13.433 -11.160 -7.238 1.00 54.22 ATOM 1227 CE1 TYR A 81 -14.771 -10.372 -5.772 1.00 23.24 ATOM 1228 HE1 TYR A 81 -14.211 -10.769 -4.938 1.00 22.24 ATOM 1229 CZ TYR A 81 -15.922 -9.645 -5.554 1.00 11.43 ATOM 1230 CE2 TYR A 81 -16.637 -9.137 -6.618 1.00 74.11 ATOM 1231 HE2 TYR A 81 -17.539 -8.568 -6.447 1.00 52.23 ATOM 1232 CD2 TYR A 81 -16.195 -9.361 -7.907 1.00 71.44 ATOM 1233 HD2 TYR A 81 -16.753 -8.966 -8.744 1.00 13.44 ATOM 1234 OH TYR A 81 -16.360 -9.425 -4.268 1.00 12.41 ATOM 1235 HH TYR A 81 -17.191 -9.886 -4.130 1.00 10.52 ATOM 1236 C TYR A 81 -14.644 -11.791 -11.596 1.00 63.03 ATOM 1237 O TYR A 81 -14.862 -11.209 -12.659 1.00 45.14 ATOM 1238 N ILE A 82 -13.779 -12.793 -11.484 1.00 22.42 ATOM 1239 H ILE A 82 -13.649 -13.217 -10.610 1.00 2.11 ATOM 1240 CA ILE A 82 -13.019 -13.279 -12.629 1.00 55.24 ATOM 1241 HA ILE A 82 -13.122 -12.557 -13.427 1.00 4.33 ATOM 1242 CB ILE A 82 -11.523 -13.422 -12.293 1.00 53.34 ATOM 1243 HB ILE A 82 -11.389 -14.332 -11.730 1.00 31.23 ATOM 1244 CG2 ILE A 82 -10.702 -13.529 -13.569 1.00 62.44 ATOM 1245 HG21 ILE A 82 -9.966 -14.312 -13.459 1.00 22.01 ATOM 1246 HG22 ILE A 82 -11.354 -13.763 -14.398 1.00 44.45 ATOM 1247 HG23 ILE A 82 -10.203 -12.590 -13.757 1.00 11.02 ATOM 1248 CG1 ILE A 82 -11.052 -12.236 -11.449 1.00 34.13 ATOM 1249 HG12 ILE A 82 -11.240 -11.321 -11.988 1.00 2.13 ATOM 1250 HG13 ILE A 82 -11.606 -12.222 -10.521 1.00 31.51 ATOM 1251 CD1 ILE A 82 -9.579 -12.282 -11.111 1.00 24.32 ATOM 1252 HD11 ILE A 82 -9.374 -13.158 -10.513 1.00 23.01 ATOM 1253 HD12 ILE A 82 -9.001 -12.326 -12.023 1.00 15.24 ATOM 1254 HD13 ILE A 82 -9.309 -11.396 -10.556 1.00 25.13 ATOM 1255 C ILE A 82 -13.552 -14.624 -13.111 1.00 65.14 ATOM 1256 O ILE A 82 -13.154 -15.685 -12.631 1.00 23.54 ATOM 1257 N PRO A 83 -14.472 -14.582 -14.086 1.00 11.50 ATOM 1258 CA PRO A 83 -15.077 -15.789 -14.657 1.00 11.43 ATOM 1259 HA PRO A 83 -15.498 -16.422 -13.890 1.00 22.34 ATOM 1260 CB PRO A 83 -16.200 -15.239 -15.540 1.00 41.01 ATOM 1261 HB2 PRO A 83 -16.306 -15.859 -16.419 1.00 45.35 ATOM 1262 HB3 PRO A 83 -17.127 -15.229 -14.986 1.00 64.23 ATOM 1263 CG PRO A 83 -15.763 -13.859 -15.894 1.00 24.51 ATOM 1264 HG2 PRO A 83 -15.129 -13.888 -16.767 1.00 51.23 ATOM 1265 HG3 PRO A 83 -16.626 -13.236 -16.075 1.00 21.22 ATOM 1266 CD PRO A 83 -14.993 -13.352 -14.706 1.00 42.32 ATOM 1267 HD2 PRO A 83 -14.186 -12.710 -15.026 1.00 44.52 ATOM 1268 HD3 PRO A 83 -15.649 -12.827 -14.028 1.00 1.52 ATOM 1269 C PRO A 83 -14.088 -16.594 -15.492 1.00 44.42 ATOM 1270 O PRO A 83 -14.171 -17.819 -15.558 1.00 61.42 ATOM 1271 N GLU A 84 -13.152 -15.896 -16.128 1.00 43.41 ATOM 1272 H GLU A 84 -13.137 -14.920 -16.036 1.00 73.14 ATOM 1273 CA GLU A 84 -12.147 -16.547 -16.960 1.00 24.34 ATOM 1274 HA GLU A 84 -12.645 -16.951 -17.827 1.00 74.44 ATOM 1275 CB GLU A 84 -11.096 -15.533 -17.418 1.00 31.45 ATOM 1276 HB2 GLU A 84 -10.478 -15.266 -16.573 1.00 35.43 ATOM 1277 HB3 GLU A 84 -10.477 -15.992 -18.174 1.00 25.43 ATOM 1278 CG GLU A 84 -11.690 -14.260 -17.997 1.00 35.55 ATOM 1279 HG2 GLU A 84 -12.766 -14.358 -18.018 1.00 44.30 ATOM 1280 HG3 GLU A 84 -11.418 -13.430 -17.362 1.00 20.01 ATOM 1281 CD GLU A 84 -11.202 -13.976 -19.404 1.00 32.13 ATOM 1282 OE1 GLU A 84 -11.509 -14.778 -20.311 1.00 15.22 ATOM 1283 OE2 GLU A 84 -10.513 -12.953 -19.598 1.00 32.11 ATOM 1284 C GLU A 84 -11.472 -17.689 -16.204 1.00 12.30 ATOM 1285 O GLU A 84 -11.064 -18.686 -16.799 1.00 23.11 ATOM 1286 N VAL A 85 -11.359 -17.534 -14.889 1.00 23.24 ATOM 1287 H VAL A 85 -11.704 -16.717 -14.472 1.00 24.12 ATOM 1288 CA VAL A 85 -10.735 -18.551 -14.050 1.00 62.04 ATOM 1289 HA VAL A 85 -9.750 -18.752 -14.446 1.00 41.04 ATOM 1290 CB VAL A 85 -10.581 -18.064 -12.597 1.00 54.13 ATOM 1291 HB VAL A 85 -11.567 -17.905 -12.186 1.00 75.41 ATOM 1292 CG1 VAL A 85 -9.877 -19.115 -11.753 1.00 71.01 ATOM 1293 HG11 VAL A 85 -8.815 -19.078 -11.945 1.00 20.23 ATOM 1294 HG12 VAL A 85 -10.061 -18.919 -10.707 1.00 73.20 ATOM 1295 HG13 VAL A 85 -10.255 -20.094 -12.008 1.00 72.11 ATOM 1296 CG2 VAL A 85 -9.829 -16.743 -12.555 1.00 44.45 ATOM 1297 HG21 VAL A 85 -8.863 -16.893 -12.096 1.00 43.12 ATOM 1298 HG22 VAL A 85 -9.695 -16.372 -13.561 1.00 73.21 ATOM 1299 HG23 VAL A 85 -10.393 -16.025 -11.979 1.00 53.43 ATOM 1300 C VAL A 85 -11.544 -19.843 -14.059 1.00 13.20 ATOM 1301 O VAL A 85 -12.744 -19.836 -13.788 1.00 34.05 ATOM 1302 N GLU A 86 -10.878 -20.950 -14.372 1.00 75.02 ATOM 1303 H GLU A 86 -9.922 -20.891 -14.579 1.00 34.01 ATOM 1304 CA GLU A 86 -11.537 -22.250 -14.416 1.00 73.14 ATOM 1305 HA GLU A 86 -12.569 -22.090 -14.691 1.00 0.12 ATOM 1306 CB GLU A 86 -10.877 -23.146 -15.467 1.00 11.14 ATOM 1307 HB2 GLU A 86 -9.933 -22.707 -15.755 1.00 32.03 ATOM 1308 HB3 GLU A 86 -10.694 -24.116 -15.030 1.00 23.52 ATOM 1309 CG GLU A 86 -11.717 -23.337 -16.718 1.00 71.51 ATOM 1310 HG2 GLU A 86 -12.760 -23.237 -16.456 1.00 4.34 ATOM 1311 HG3 GLU A 86 -11.452 -22.574 -17.435 1.00 12.25 ATOM 1312 CD GLU A 86 -11.509 -24.696 -17.358 1.00 63.23 ATOM 1313 OE1 GLU A 86 -12.474 -25.487 -17.397 1.00 34.40 ATOM 1314 OE2 GLU A 86 -10.381 -24.968 -17.820 1.00 70.50 ATOM 1315 C GLU A 86 -11.492 -22.930 -13.051 1.00 4.11 ATOM 1316 O GLU A 86 -12.415 -23.650 -12.673 1.00 25.13 ATOM 1317 N GLY A 87 -10.409 -22.695 -12.315 1.00 70.34 ATOM 1318 H GLY A 87 -9.705 -22.112 -12.668 1.00 64.34 ATOM 1319 CA GLY A 87 -10.262 -23.292 -11.001 1.00 22.12 ATOM 1320 HA2 GLY A 87 -11.159 -23.105 -10.430 1.00 11.01 ATOM 1321 HA3 GLY A 87 -10.135 -24.359 -11.114 1.00 55.25 ATOM 1322 C GLY A 87 -9.073 -22.737 -10.242 1.00 64.31 ATOM 1323 O GLY A 87 -8.500 -21.718 -10.629 1.00 75.20 ATOM 1324 N VAL A 88 -8.700 -23.408 -9.157 1.00 23.13 ATOM 1325 H VAL A 88 -9.195 -24.213 -8.899 1.00 31.32 ATOM 1326 CA VAL A 88 -7.571 -22.976 -8.341 1.00 51.10 ATOM 1327 HA VAL A 88 -6.887 -22.433 -8.978 1.00 34.24 ATOM 1328 CB VAL A 88 -8.025 -22.037 -7.207 1.00 62.14 ATOM 1329 HB VAL A 88 -8.560 -21.208 -7.646 1.00 72.15 ATOM 1330 CG1 VAL A 88 -8.966 -22.762 -6.258 1.00 33.21 ATOM 1331 HG11 VAL A 88 -9.502 -22.039 -5.661 1.00 31.44 ATOM 1332 HG12 VAL A 88 -9.670 -23.350 -6.828 1.00 61.53 ATOM 1333 HG13 VAL A 88 -8.395 -23.412 -5.611 1.00 12.52 ATOM 1334 CG2 VAL A 88 -6.821 -21.485 -6.459 1.00 63.23 ATOM 1335 HG21 VAL A 88 -6.909 -21.724 -5.410 1.00 2.44 ATOM 1336 HG22 VAL A 88 -5.918 -21.927 -6.854 1.00 61.22 ATOM 1337 HG23 VAL A 88 -6.780 -20.413 -6.583 1.00 35.12 ATOM 1338 C VAL A 88 -6.841 -24.170 -7.736 1.00 14.11 ATOM 1339 O VAL A 88 -7.467 -25.089 -7.208 1.00 5.34 ATOM 1340 N GLU A 89 -5.515 -24.149 -7.817 1.00 4.33 ATOM 1341 H GLU A 89 -5.074 -23.388 -8.250 1.00 22.22 ATOM 1342 CA GLU A 89 -4.700 -25.231 -7.277 1.00 3.43 ATOM 1343 HA GLU A 89 -5.310 -25.792 -6.585 1.00 63.04 ATOM 1344 CB GLU A 89 -4.238 -26.161 -8.400 1.00 41.25 ATOM 1345 HB2 GLU A 89 -4.713 -27.122 -8.274 1.00 34.30 ATOM 1346 HB3 GLU A 89 -4.543 -25.740 -9.347 1.00 75.42 ATOM 1347 CG GLU A 89 -2.734 -26.372 -8.436 1.00 63.21 ATOM 1348 HG2 GLU A 89 -2.251 -25.415 -8.565 1.00 13.14 ATOM 1349 HG3 GLU A 89 -2.422 -26.808 -7.498 1.00 41.12 ATOM 1350 CD GLU A 89 -2.300 -27.288 -9.564 1.00 42.22 ATOM 1351 OE1 GLU A 89 -1.416 -28.139 -9.330 1.00 41.33 ATOM 1352 OE2 GLU A 89 -2.843 -27.154 -10.680 1.00 53.24 ATOM 1353 C GLU A 89 -3.489 -24.679 -6.529 1.00 34.04 ATOM 1354 O GLU A 89 -2.914 -23.665 -6.922 1.00 13.44 ATOM 1355 N GLN A 90 -3.110 -25.355 -5.449 1.00 13.23 ATOM 1356 H GLN A 90 -3.609 -26.156 -5.186 1.00 51.35 ATOM 1357 CA GLN A 90 -1.970 -24.932 -4.645 1.00 3.32 ATOM 1358 HA GLN A 90 -1.964 -23.853 -4.621 1.00 4.44 ATOM 1359 CB GLN A 90 -2.102 -25.460 -3.216 1.00 32.25 ATOM 1360 HB2 GLN A 90 -3.112 -25.812 -3.067 1.00 31.14 ATOM 1361 HB3 GLN A 90 -1.419 -26.286 -3.085 1.00 63.21 ATOM 1362 CG GLN A 90 -1.798 -24.418 -2.151 1.00 72.40 ATOM 1363 HG2 GLN A 90 -1.408 -23.534 -2.632 1.00 50.21 ATOM 1364 HG3 GLN A 90 -2.715 -24.172 -1.635 1.00 45.23 ATOM 1365 CD GLN A 90 -0.784 -24.902 -1.134 1.00 22.43 ATOM 1366 OE1 GLN A 90 -1.146 -25.420 -0.077 1.00 1.24 ATOM 1367 NE2 GLN A 90 0.496 -24.737 -1.448 1.00 54.30 ATOM 1368 HE21 GLN A 90 0.710 -24.316 -2.307 1.00 51.43 ATOM 1369 HE22 GLN A 90 1.172 -25.040 -0.809 1.00 4.44 ATOM 1370 C GLN A 90 -0.661 -25.416 -5.259 1.00 62.45 ATOM 1371 O GLN A 90 -0.552 -26.566 -5.687 1.00 42.42 ATOM 1372 N VAL A 91 0.331 -24.532 -5.301 1.00 20.32 ATOM 1373 H VAL A 91 0.183 -23.632 -4.944 1.00 45.52 ATOM 1374 CA VAL A 91 1.633 -24.870 -5.863 1.00 24.15 ATOM 1375 HA VAL A 91 1.644 -25.931 -6.067 1.00 10.12 ATOM 1376 CB VAL A 91 1.886 -24.121 -7.184 1.00 50.33 ATOM 1377 HB VAL A 91 2.952 -24.073 -7.350 1.00 23.52 ATOM 1378 CG1 VAL A 91 1.256 -24.867 -8.350 1.00 62.44 ATOM 1379 HG11 VAL A 91 0.192 -24.955 -8.189 1.00 20.31 ATOM 1380 HG12 VAL A 91 1.438 -24.324 -9.266 1.00 12.01 ATOM 1381 HG13 VAL A 91 1.692 -25.853 -8.424 1.00 52.12 ATOM 1382 CG2 VAL A 91 1.352 -22.699 -7.100 1.00 43.35 ATOM 1383 HG21 VAL A 91 1.722 -22.125 -7.938 1.00 22.34 ATOM 1384 HG22 VAL A 91 0.273 -22.717 -7.126 1.00 32.22 ATOM 1385 HG23 VAL A 91 1.683 -22.244 -6.178 1.00 50.24 ATOM 1386 C VAL A 91 2.756 -24.544 -4.884 1.00 15.34 ATOM 1387 O VAL A 91 3.106 -23.380 -4.691 1.00 14.21 ATOM 1388 N MET A 92 3.316 -25.579 -4.268 1.00 21.51 ATOM 1389 H MET A 92 2.994 -26.484 -4.463 1.00 31.32 ATOM 1390 CA MET A 92 4.401 -25.403 -3.309 1.00 51.34 ATOM 1391 HA MET A 92 4.440 -24.357 -3.043 1.00 33.34 ATOM 1392 CB MET A 92 4.136 -26.228 -2.049 1.00 32.12 ATOM 1393 HB2 MET A 92 5.024 -26.220 -1.434 1.00 74.13 ATOM 1394 HB3 MET A 92 3.324 -25.775 -1.500 1.00 74.30 ATOM 1395 CG MET A 92 3.768 -27.675 -2.336 1.00 11.20 ATOM 1396 HG2 MET A 92 2.861 -27.693 -2.922 1.00 44.44 ATOM 1397 HG3 MET A 92 4.568 -28.130 -2.901 1.00 3.43 ATOM 1398 SD MET A 92 3.501 -28.635 -0.833 1.00 64.13 ATOM 1399 CE MET A 92 3.110 -30.241 -1.523 1.00 34.02 ATOM 1400 HE1 MET A 92 3.733 -30.993 -1.062 1.00 2.43 ATOM 1401 HE2 MET A 92 2.071 -30.470 -1.335 1.00 1.03 ATOM 1402 HE3 MET A 92 3.288 -30.229 -2.588 1.00 3.11 ATOM 1403 C MET A 92 5.739 -25.804 -3.922 1.00 73.23 ATOM 1404 O MET A 92 5.786 -26.567 -4.887 1.00 70.23 ATOM 1405 N ASP A 93 6.823 -25.286 -3.356 1.00 50.22 ATOM 1406 H ASP A 93 6.720 -24.684 -2.589 1.00 44.24 ATOM 1407 CA ASP A 93 8.162 -25.591 -3.847 1.00 31.22 ATOM 1408 HA ASP A 93 8.141 -25.534 -4.925 1.00 3.04 ATOM 1409 CB ASP A 93 9.169 -24.570 -3.314 1.00 75.32 ATOM 1410 HB2 ASP A 93 10.059 -24.600 -3.925 1.00 40.23 ATOM 1411 HB3 ASP A 93 8.733 -23.584 -3.367 1.00 51.53 ATOM 1412 CG ASP A 93 9.565 -24.844 -1.877 1.00 1.13 ATOM 1413 OD1 ASP A 93 8.662 -25.076 -1.046 1.00 30.04 ATOM 1414 OD2 ASP A 93 10.778 -24.827 -1.583 1.00 5.11 ATOM 1415 C ASP A 93 8.582 -27.000 -3.438 1.00 43.41 ATOM 1416 O ASP A 93 7.812 -27.732 -2.817 1.00 60.44 ATOM 1417 N ASP A 94 9.808 -27.371 -3.791 1.00 73.42 ATOM 1418 H ASP A 94 10.375 -26.742 -4.285 1.00 75.21 ATOM 1419 CA ASP A 94 10.331 -28.692 -3.461 1.00 71.13 ATOM 1420 HA ASP A 94 9.530 -29.406 -3.580 1.00 55.54 ATOM 1421 CB ASP A 94 11.472 -29.064 -4.410 1.00 10.45 ATOM 1422 HB2 ASP A 94 11.276 -28.637 -5.383 1.00 20.33 ATOM 1423 HB3 ASP A 94 12.397 -28.661 -4.024 1.00 40.22 ATOM 1424 CG ASP A 94 11.629 -30.563 -4.567 1.00 23.25 ATOM 1425 OD1 ASP A 94 12.766 -31.018 -4.814 1.00 72.31 ATOM 1426 OD2 ASP A 94 10.616 -31.282 -4.441 1.00 40.00 ATOM 1427 C ASP A 94 10.818 -28.738 -2.016 1.00 62.14 ATOM 1428 O ASP A 94 11.242 -27.725 -1.462 1.00 44.45 ATOM 1429 N GLU A 95 10.753 -29.921 -1.413 1.00 11.45 ATOM 1430 H GLU A 95 10.405 -30.692 -1.907 1.00 10.20 ATOM 1431 CA GLU A 95 11.186 -30.097 -0.031 1.00 71.23 ATOM 1432 HA GLU A 95 11.258 -29.120 0.421 1.00 0.21 ATOM 1433 CB GLU A 95 10.163 -30.930 0.745 1.00 42.33 ATOM 1434 HB2 GLU A 95 9.891 -31.789 0.150 1.00 55.02 ATOM 1435 HB3 GLU A 95 10.617 -31.269 1.664 1.00 63.41 ATOM 1436 CG GLU A 95 8.896 -30.167 1.093 1.00 72.25 ATOM 1437 HG2 GLU A 95 8.535 -30.512 2.050 1.00 52.11 ATOM 1438 HG3 GLU A 95 9.130 -29.115 1.155 1.00 11.41 ATOM 1439 CD GLU A 95 7.798 -30.360 0.064 1.00 44.30 ATOM 1440 OE1 GLU A 95 7.609 -31.506 -0.394 1.00 25.44 ATOM 1441 OE2 GLU A 95 7.129 -29.365 -0.284 1.00 10.45 ATOM 1442 C GLU A 95 12.555 -30.769 0.028 1.00 51.30 ATOM 1443 O GLU A 95 13.171 -31.039 -1.003 1.00 0.51 ATOM 1444 N SER A 96 13.025 -31.035 1.243 1.00 73.14 ATOM 1445 H SER A 96 12.486 -30.796 2.026 1.00 3.10 ATOM 1446 CA SER A 96 14.322 -31.671 1.438 1.00 45.33 ATOM 1447 HA SER A 96 14.498 -32.330 0.600 1.00 2.45 ATOM 1448 CB SER A 96 15.429 -30.615 1.482 1.00 64.42 ATOM 1449 HB2 SER A 96 15.278 -29.905 0.683 1.00 21.23 ATOM 1450 HB3 SER A 96 15.396 -30.102 2.432 1.00 54.11 ATOM 1451 OG SER A 96 16.707 -31.210 1.329 1.00 53.43 ATOM 1452 HG SER A 96 17.379 -30.618 1.674 1.00 11.43 ATOM 1453 C SER A 96 14.337 -32.493 2.723 1.00 72.13 ATOM 1454 O SER A 96 13.341 -32.555 3.444 1.00 22.21 ATOM 1455 N ASP A 97 15.473 -33.123 3.002 1.00 53.23 ATOM 1456 H ASP A 97 16.232 -33.035 2.387 1.00 14.54 ATOM 1457 CA ASP A 97 15.619 -33.941 4.200 1.00 71.11 ATOM 1458 HA ASP A 97 14.637 -34.087 4.624 1.00 51.31 ATOM 1459 CB ASP A 97 16.213 -35.304 3.843 1.00 61.52 ATOM 1460 HB2 ASP A 97 15.818 -35.624 2.890 1.00 54.15 ATOM 1461 HB3 ASP A 97 17.287 -35.214 3.770 1.00 11.04 ATOM 1462 CG ASP A 97 15.889 -36.366 4.876 1.00 52.23 ATOM 1463 OD1 ASP A 97 16.503 -36.343 5.963 1.00 21.40 ATOM 1464 OD2 ASP A 97 15.020 -37.218 4.597 1.00 22.31 ATOM 1465 C ASP A 97 16.500 -33.243 5.231 1.00 40.41 ATOM 1466 O ASP A 97 16.980 -32.132 5.001 1.00 13.50 TER 1467 ASP A 97 ENDMDL MODEL 38 ATOM 1 N MET A 1 26.838 -14.120 0.097 1.00 13.11 ATOM 2 H MET A 1 26.673 -13.873 1.031 1.00 5.03 ATOM 3 CA MET A 1 25.722 -14.577 -0.724 1.00 3.14 ATOM 4 HA MET A 1 26.050 -14.585 -1.752 1.00 53.34 ATOM 5 CB MET A 1 25.313 -15.995 -0.321 1.00 73.04 ATOM 6 HB2 MET A 1 26.196 -16.543 -0.031 1.00 22.42 ATOM 7 HB3 MET A 1 24.641 -15.938 0.522 1.00 55.32 ATOM 8 CG MET A 1 24.618 -16.765 -1.432 1.00 74.15 ATOM 9 HG2 MET A 1 23.735 -16.220 -1.733 1.00 62.11 ATOM 10 HG3 MET A 1 25.292 -16.845 -2.272 1.00 41.11 ATOM 11 SD MET A 1 24.126 -18.424 -0.925 1.00 53.13 ATOM 12 CE MET A 1 24.241 -19.302 -2.482 1.00 60.11 ATOM 13 HE1 MET A 1 24.985 -20.080 -2.402 1.00 63.51 ATOM 14 HE2 MET A 1 23.284 -19.742 -2.719 1.00 33.42 ATOM 15 HE3 MET A 1 24.523 -18.613 -3.264 1.00 45.12 ATOM 16 C MET A 1 24.530 -13.635 -0.594 1.00 12.42 ATOM 17 O MET A 1 24.146 -12.968 -1.554 1.00 33.12 ATOM 18 N GLY A 2 23.948 -13.585 0.601 1.00 53.43 ATOM 19 H GLY A 2 24.297 -14.139 1.330 1.00 42.22 ATOM 20 CA GLY A 2 22.805 -12.721 0.833 1.00 33.24 ATOM 21 HA2 GLY A 2 22.759 -12.478 1.884 1.00 4.43 ATOM 22 HA3 GLY A 2 22.936 -11.810 0.268 1.00 13.13 ATOM 23 C GLY A 2 21.497 -13.367 0.422 1.00 33.42 ATOM 24 O GLY A 2 21.300 -14.567 0.617 1.00 22.34 ATOM 25 N HIS A 3 20.598 -12.571 -0.147 1.00 40.44 ATOM 26 H HIS A 3 20.813 -11.623 -0.276 1.00 72.41 ATOM 27 CA HIS A 3 19.301 -13.072 -0.586 1.00 75.22 ATOM 28 HA HIS A 3 19.441 -14.076 -0.958 1.00 4.22 ATOM 29 CB HIS A 3 18.321 -13.109 0.587 1.00 20.12 ATOM 30 HB2 HIS A 3 17.331 -13.325 0.214 1.00 33.22 ATOM 31 HB3 HIS A 3 18.620 -13.888 1.273 1.00 22.43 ATOM 32 CG HIS A 3 18.253 -11.823 1.352 1.00 43.14 ATOM 33 ND1 HIS A 3 17.221 -10.919 1.214 1.00 42.14 ATOM 34 CD2 HIS A 3 19.097 -11.292 2.267 1.00 12.23 ATOM 35 HD1 HIS A 3 16.449 -11.018 0.619 1.00 21.41 ATOM 36 CE1 HIS A 3 17.434 -9.887 2.010 1.00 13.41 ATOM 37 NE2 HIS A 3 18.565 -10.088 2.661 1.00 61.40 ATOM 38 HD2 HIS A 3 20.018 -11.732 2.623 1.00 50.01 ATOM 39 HE1 HIS A 3 16.792 -9.024 2.113 1.00 71.44 ATOM 40 C HIS A 3 18.735 -12.208 -1.709 1.00 43.41 ATOM 41 O HIS A 3 18.776 -10.979 -1.641 1.00 2.30 ATOM 42 N HIS A 4 18.209 -12.858 -2.742 1.00 54.31 ATOM 43 H HIS A 4 18.205 -13.837 -2.739 1.00 23.44 ATOM 44 CA HIS A 4 17.635 -12.148 -3.880 1.00 10.00 ATOM 45 HA HIS A 4 17.940 -11.115 -3.814 1.00 42.34 ATOM 46 CB HIS A 4 18.155 -12.738 -5.191 1.00 22.20 ATOM 47 HB2 HIS A 4 17.979 -13.804 -5.193 1.00 41.23 ATOM 48 HB3 HIS A 4 17.623 -12.288 -6.017 1.00 63.41 ATOM 49 CG HIS A 4 19.620 -12.514 -5.409 1.00 70.31 ATOM 50 ND1 HIS A 4 20.597 -13.200 -4.719 1.00 1.13 ATOM 51 CD2 HIS A 4 20.272 -11.676 -6.248 1.00 62.01 ATOM 52 HD1 HIS A 4 20.441 -13.883 -4.034 1.00 5.43 ATOM 53 CE1 HIS A 4 21.787 -12.792 -5.122 1.00 51.24 ATOM 54 NE2 HIS A 4 21.618 -11.868 -6.051 1.00 15.54 ATOM 55 HD2 HIS A 4 19.819 -10.984 -6.944 1.00 41.12 ATOM 56 HE1 HIS A 4 22.737 -13.152 -4.757 1.00 33.33 ATOM 57 C HIS A 4 16.111 -12.213 -3.849 1.00 10.35 ATOM 58 O HIS A 4 15.496 -12.978 -4.592 1.00 24.52 ATOM 59 N HIS A 5 15.507 -11.405 -2.983 1.00 12.20 ATOM 60 H HIS A 5 16.051 -10.818 -2.418 1.00 14.32 ATOM 61 CA HIS A 5 14.054 -11.371 -2.855 1.00 2.34 ATOM 62 HA HIS A 5 13.736 -12.315 -2.440 1.00 73.12 ATOM 63 CB HIS A 5 13.631 -10.245 -1.911 1.00 12.04 ATOM 64 HB2 HIS A 5 12.610 -9.967 -2.128 1.00 2.31 ATOM 65 HB3 HIS A 5 13.694 -10.596 -0.891 1.00 32.24 ATOM 66 CG HIS A 5 14.477 -9.015 -2.028 1.00 2.13 ATOM 67 ND1 HIS A 5 14.570 -8.273 -3.186 1.00 65.14 ATOM 68 CD2 HIS A 5 15.270 -8.396 -1.122 1.00 23.31 ATOM 69 HD1 HIS A 5 14.109 -8.467 -4.029 1.00 3.14 ATOM 70 CE1 HIS A 5 15.386 -7.253 -2.989 1.00 13.53 ATOM 71 NE2 HIS A 5 15.824 -7.304 -1.744 1.00 34.13 ATOM 72 HD2 HIS A 5 15.438 -8.704 -0.099 1.00 71.32 ATOM 73 HE1 HIS A 5 15.649 -6.503 -3.720 1.00 3.03 ATOM 74 C HIS A 5 13.393 -11.184 -4.217 1.00 33.02 ATOM 75 O HIS A 5 12.263 -11.623 -4.435 1.00 51.30 ATOM 76 N HIS A 6 14.104 -10.530 -5.130 1.00 15.21 ATOM 77 H HIS A 6 14.998 -10.205 -4.896 1.00 53.42 ATOM 78 CA HIS A 6 13.585 -10.285 -6.471 1.00 40.10 ATOM 79 HA HIS A 6 12.635 -9.782 -6.373 1.00 2.35 ATOM 80 CB HIS A 6 14.544 -9.389 -7.256 1.00 13.24 ATOM 81 HB2 HIS A 6 14.560 -8.408 -6.804 1.00 24.03 ATOM 82 HB3 HIS A 6 15.536 -9.814 -7.218 1.00 23.30 ATOM 83 CG HIS A 6 14.167 -9.224 -8.696 1.00 32.52 ATOM 84 ND1 HIS A 6 14.879 -9.794 -9.730 1.00 31.51 ATOM 85 CD2 HIS A 6 13.144 -8.551 -9.272 1.00 0.51 ATOM 86 HD1 HIS A 6 15.682 -10.348 -9.635 1.00 54.11 ATOM 87 CE1 HIS A 6 14.312 -9.477 -10.880 1.00 15.22 ATOM 88 NE2 HIS A 6 13.256 -8.723 -10.630 1.00 4.34 ATOM 89 HD2 HIS A 6 12.381 -7.982 -8.759 1.00 53.24 ATOM 90 HE1 HIS A 6 14.651 -9.782 -11.858 1.00 45.32 ATOM 91 C HIS A 6 13.370 -11.598 -7.218 1.00 41.55 ATOM 92 O HIS A 6 12.389 -11.756 -7.946 1.00 45.03 ATOM 93 N HIS A 7 14.294 -12.536 -7.034 1.00 55.14 ATOM 94 H HIS A 7 15.052 -12.350 -6.443 1.00 31.24 ATOM 95 CA HIS A 7 14.205 -13.835 -7.692 1.00 32.04 ATOM 96 HA HIS A 7 13.455 -13.765 -8.465 1.00 45.23 ATOM 97 CB HIS A 7 15.546 -14.200 -8.329 1.00 74.32 ATOM 98 HB2 HIS A 7 16.028 -13.299 -8.678 1.00 70.23 ATOM 99 HB3 HIS A 7 16.172 -14.674 -7.588 1.00 25.34 ATOM 100 CG HIS A 7 15.421 -15.135 -9.493 1.00 13.21 ATOM 101 ND1 HIS A 7 16.207 -16.257 -9.645 1.00 21.35 ATOM 102 CD2 HIS A 7 14.593 -15.110 -10.564 1.00 1.53 ATOM 103 HD1 HIS A 7 16.909 -16.552 -9.028 1.00 10.31 ATOM 104 CE1 HIS A 7 15.870 -16.881 -10.759 1.00 71.11 ATOM 105 NE2 HIS A 7 14.892 -16.205 -11.335 1.00 63.25 ATOM 106 HD2 HIS A 7 13.837 -14.365 -10.773 1.00 63.54 ATOM 107 HE1 HIS A 7 16.316 -17.789 -11.135 1.00 64.24 ATOM 108 C HIS A 7 13.788 -14.918 -6.701 1.00 15.42 ATOM 109 O HIS A 7 14.043 -16.103 -6.916 1.00 45.22 ATOM 110 N HIS A 8 13.144 -14.502 -5.614 1.00 24.50 ATOM 111 H HIS A 8 12.970 -13.545 -5.499 1.00 32.33 ATOM 112 CA HIS A 8 12.692 -15.437 -4.590 1.00 30.14 ATOM 113 HA HIS A 8 13.566 -15.877 -4.133 1.00 75.12 ATOM 114 CB HIS A 8 11.888 -14.701 -3.517 1.00 73.34 ATOM 115 HB2 HIS A 8 12.290 -13.706 -3.395 1.00 33.42 ATOM 116 HB3 HIS A 8 10.857 -14.632 -3.834 1.00 50.51 ATOM 117 CG HIS A 8 11.915 -15.376 -2.180 1.00 53.43 ATOM 118 ND1 HIS A 8 10.916 -16.220 -1.743 1.00 10.21 ATOM 119 CD2 HIS A 8 12.828 -15.328 -1.183 1.00 5.31 ATOM 120 HD1 HIS A 8 10.109 -16.459 -2.244 1.00 13.34 ATOM 121 CE1 HIS A 8 11.213 -16.661 -0.534 1.00 4.44 ATOM 122 NE2 HIS A 8 12.369 -16.134 -0.171 1.00 24.50 ATOM 123 HD2 HIS A 8 13.748 -14.760 -1.182 1.00 45.10 ATOM 124 HE1 HIS A 8 10.614 -17.336 0.058 1.00 24.41 ATOM 125 C HIS A 8 11.846 -16.549 -5.204 1.00 1.54 ATOM 126 O HIS A 8 11.467 -16.479 -6.373 1.00 32.44 ATOM 127 N SER A 9 11.555 -17.572 -4.408 1.00 20.53 ATOM 128 H SER A 9 11.886 -17.570 -3.485 1.00 45.31 ATOM 129 CA SER A 9 10.758 -18.701 -4.874 1.00 42.04 ATOM 130 HA SER A 9 11.293 -19.172 -5.686 1.00 2.52 ATOM 131 CB SER A 9 10.567 -19.718 -3.748 1.00 20.22 ATOM 132 HB2 SER A 9 9.783 -20.409 -4.019 1.00 0.32 ATOM 133 HB3 SER A 9 11.489 -20.261 -3.597 1.00 31.23 ATOM 134 OG SER A 9 10.211 -19.076 -2.536 1.00 1.02 ATOM 135 HG SER A 9 9.855 -19.723 -1.923 1.00 25.44 ATOM 136 C SER A 9 9.400 -18.232 -5.387 1.00 50.12 ATOM 137 O SER A 9 8.502 -17.921 -4.605 1.00 15.25 ATOM 138 N HIS A 10 9.258 -18.183 -6.708 1.00 33.30 ATOM 139 H HIS A 10 10.010 -18.444 -7.279 1.00 52.34 ATOM 140 CA HIS A 10 8.009 -17.753 -7.327 1.00 41.30 ATOM 141 HA HIS A 10 7.226 -18.413 -6.988 1.00 33.13 ATOM 142 CB HIS A 10 7.672 -16.323 -6.904 1.00 3.40 ATOM 143 HB2 HIS A 10 6.820 -15.978 -7.470 1.00 74.14 ATOM 144 HB3 HIS A 10 7.427 -16.314 -5.852 1.00 10.53 ATOM 145 CG HIS A 10 8.792 -15.353 -7.125 1.00 23.13 ATOM 146 ND1 HIS A 10 9.300 -14.550 -6.126 1.00 3.23 ATOM 147 CD2 HIS A 10 9.504 -15.061 -8.238 1.00 62.44 ATOM 148 HD1 HIS A 10 8.991 -14.528 -5.196 1.00 41.24 ATOM 149 CE1 HIS A 10 10.275 -13.805 -6.616 1.00 11.33 ATOM 150 NE2 HIS A 10 10.419 -14.096 -7.896 1.00 30.31 ATOM 151 HD2 HIS A 10 9.377 -15.505 -9.216 1.00 53.21 ATOM 152 HE1 HIS A 10 10.856 -13.081 -6.064 1.00 52.32 ATOM 153 C HIS A 10 8.099 -17.838 -8.848 1.00 30.13 ATOM 154 O HIS A 10 9.158 -18.134 -9.401 1.00 11.24 ATOM 155 N MET A 11 6.981 -17.578 -9.517 1.00 72.13 ATOM 156 H MET A 11 6.168 -17.348 -9.021 1.00 33.13 ATOM 157 CA MET A 11 6.934 -17.625 -10.974 1.00 63.31 ATOM 158 HA MET A 11 7.907 -17.339 -11.346 1.00 14.53 ATOM 159 CB MET A 11 6.619 -19.045 -11.450 1.00 11.32 ATOM 160 HB2 MET A 11 5.679 -19.356 -11.018 1.00 43.23 ATOM 161 HB3 MET A 11 6.528 -19.040 -12.526 1.00 13.52 ATOM 162 CG MET A 11 7.680 -20.064 -11.067 1.00 51.21 ATOM 163 HG2 MET A 11 8.653 -19.655 -11.296 1.00 13.21 ATOM 164 HG3 MET A 11 7.612 -20.252 -10.006 1.00 34.12 ATOM 165 SD MET A 11 7.491 -21.627 -11.946 1.00 14.13 ATOM 166 CE MET A 11 8.445 -21.301 -13.426 1.00 54.11 ATOM 167 HE1 MET A 11 7.792 -20.921 -14.198 1.00 42.24 ATOM 168 HE2 MET A 11 9.209 -20.569 -13.208 1.00 74.42 ATOM 169 HE3 MET A 11 8.908 -22.216 -13.764 1.00 41.35 ATOM 170 C MET A 11 5.893 -16.651 -11.517 1.00 22.53 ATOM 171 O MET A 11 5.169 -16.964 -12.461 1.00 20.43 ATOM 172 N GLY A 12 5.824 -15.469 -10.913 1.00 14.13 ATOM 173 H GLY A 12 6.427 -15.274 -10.165 1.00 35.53 ATOM 174 CA GLY A 12 4.867 -14.468 -11.349 1.00 65.21 ATOM 175 HA2 GLY A 12 3.871 -14.809 -11.109 1.00 64.01 ATOM 176 HA3 GLY A 12 5.060 -13.547 -10.818 1.00 32.51 ATOM 177 C GLY A 12 4.949 -14.199 -12.839 1.00 32.24 ATOM 178 O GLY A 12 5.852 -14.689 -13.516 1.00 42.03 ATOM 179 N SER A 13 4.001 -13.420 -13.350 1.00 45.32 ATOM 180 H SER A 13 3.308 -13.059 -12.758 1.00 61.34 ATOM 181 CA SER A 13 3.967 -13.091 -14.770 1.00 54.24 ATOM 182 HA SER A 13 3.761 -14.000 -15.316 1.00 53.41 ATOM 183 CB SER A 13 2.856 -12.077 -15.054 1.00 20.43 ATOM 184 HB2 SER A 13 3.207 -11.086 -14.812 1.00 50.34 ATOM 185 HB3 SER A 13 2.591 -12.121 -16.100 1.00 43.04 ATOM 186 OG SER A 13 1.703 -12.355 -14.279 1.00 15.13 ATOM 187 HG SER A 13 0.945 -12.462 -14.859 1.00 22.53 ATOM 188 C SER A 13 5.309 -12.533 -15.232 1.00 65.11 ATOM 189 O SER A 13 5.817 -11.564 -14.669 1.00 24.45 ATOM 190 N GLU A 14 5.878 -13.153 -16.261 1.00 43.15 ATOM 191 H GLU A 14 5.424 -13.920 -16.669 1.00 10.24 ATOM 192 CA GLU A 14 7.163 -12.719 -16.799 1.00 34.03 ATOM 193 HA GLU A 14 7.917 -12.915 -16.052 1.00 65.24 ATOM 194 CB GLU A 14 7.502 -13.505 -18.067 1.00 53.21 ATOM 195 HB2 GLU A 14 8.409 -13.103 -18.493 1.00 63.31 ATOM 196 HB3 GLU A 14 7.666 -14.539 -17.802 1.00 2.32 ATOM 197 CG GLU A 14 6.413 -13.452 -19.125 1.00 54.33 ATOM 198 HG2 GLU A 14 5.459 -13.630 -18.651 1.00 51.45 ATOM 199 HG3 GLU A 14 6.412 -12.469 -19.574 1.00 63.45 ATOM 200 CD GLU A 14 6.610 -14.485 -20.218 1.00 10.51 ATOM 201 OE1 GLU A 14 6.478 -15.691 -19.923 1.00 64.15 ATOM 202 OE2 GLU A 14 6.896 -14.087 -21.366 1.00 40.24 ATOM 203 C GLU A 14 7.148 -11.224 -17.102 1.00 42.42 ATOM 204 O GLU A 14 8.152 -10.535 -16.924 1.00 11.51 ATOM 205 N GLU A 15 6.003 -10.730 -17.562 1.00 72.03 ATOM 206 H GLU A 15 5.238 -11.330 -17.683 1.00 74.13 ATOM 207 CA GLU A 15 5.858 -9.317 -17.892 1.00 2.01 ATOM 208 HA GLU A 15 6.751 -8.807 -17.564 1.00 1.14 ATOM 209 CB GLU A 15 5.710 -9.136 -19.404 1.00 11.30 ATOM 210 HB2 GLU A 15 4.867 -9.720 -19.744 1.00 3.04 ATOM 211 HB3 GLU A 15 5.520 -8.093 -19.612 1.00 62.00 ATOM 212 CG GLU A 15 6.937 -9.563 -20.192 1.00 31.45 ATOM 213 HG2 GLU A 15 7.389 -10.410 -19.697 1.00 42.02 ATOM 214 HG3 GLU A 15 6.628 -9.851 -21.186 1.00 24.22 ATOM 215 CD GLU A 15 7.971 -8.460 -20.305 1.00 20.20 ATOM 216 OE1 GLU A 15 9.023 -8.697 -20.935 1.00 41.31 ATOM 217 OE2 GLU A 15 7.729 -7.361 -19.764 1.00 31.21 ATOM 218 C GLU A 15 4.655 -8.712 -17.175 1.00 54.55 ATOM 219 O GLU A 15 4.804 -7.987 -16.192 1.00 2.24 ATOM 220 N ASP A 16 3.462 -9.014 -17.677 1.00 10.25 ATOM 221 H ASP A 16 3.408 -9.597 -18.463 1.00 14.13 ATOM 222 CA ASP A 16 2.232 -8.500 -17.085 1.00 73.42 ATOM 223 HA ASP A 16 2.181 -8.854 -16.066 1.00 52.25 ATOM 224 CB ASP A 16 2.242 -6.971 -17.081 1.00 4.04 ATOM 225 HB2 ASP A 16 1.230 -6.611 -16.965 1.00 44.40 ATOM 226 HB3 ASP A 16 2.841 -6.624 -16.251 1.00 34.21 ATOM 227 CG ASP A 16 2.814 -6.392 -18.360 1.00 74.10 ATOM 228 OD1 ASP A 16 4.051 -6.249 -18.446 1.00 4.30 ATOM 229 OD2 ASP A 16 2.023 -6.083 -19.276 1.00 20.42 ATOM 230 C ASP A 16 1.010 -9.011 -17.843 1.00 43.34 ATOM 231 O ASP A 16 0.790 -8.650 -19.000 1.00 14.24 ATOM 232 N ASP A 17 0.221 -9.852 -17.185 1.00 72.11 ATOM 233 H ASP A 17 0.450 -10.102 -16.265 1.00 71.02 ATOM 234 CA ASP A 17 -0.979 -10.412 -17.797 1.00 24.43 ATOM 235 HA ASP A 17 -0.869 -10.341 -18.868 1.00 64.52 ATOM 236 CB ASP A 17 -1.135 -11.884 -17.410 1.00 3.25 ATOM 237 HB2 ASP A 17 -0.499 -12.096 -16.562 1.00 43.13 ATOM 238 HB3 ASP A 17 -2.163 -12.071 -17.138 1.00 53.41 ATOM 239 CG ASP A 17 -0.757 -12.823 -18.538 1.00 54.35 ATOM 240 OD1 ASP A 17 -1.322 -13.935 -18.599 1.00 72.04 ATOM 241 OD2 ASP A 17 0.102 -12.445 -19.362 1.00 1.25 ATOM 242 C ASP A 17 -2.219 -9.629 -17.378 1.00 22.03 ATOM 243 O ASP A 17 -2.303 -9.134 -16.255 1.00 22.25 ATOM 244 N GLY A 18 -3.180 -9.520 -18.290 1.00 40.31 ATOM 245 H GLY A 18 -3.058 -9.935 -19.170 1.00 0.05 ATOM 246 CA GLY A 18 -4.402 -8.794 -17.997 1.00 32.33 ATOM 247 HA2 GLY A 18 -4.146 -7.799 -17.665 1.00 34.11 ATOM 248 HA3 GLY A 18 -4.990 -8.722 -18.900 1.00 43.22 ATOM 249 C GLY A 18 -5.235 -9.470 -16.925 1.00 64.34 ATOM 250 O GLY A 18 -5.683 -8.825 -15.978 1.00 2.04 ATOM 251 N VAL A 19 -5.444 -10.774 -17.076 1.00 32.32 ATOM 252 H VAL A 19 -5.061 -11.234 -17.852 1.00 41.50 ATOM 253 CA VAL A 19 -6.229 -11.538 -16.114 1.00 32.52 ATOM 254 HA VAL A 19 -7.120 -10.972 -15.885 1.00 74.21 ATOM 255 CB VAL A 19 -6.657 -12.900 -16.694 1.00 10.24 ATOM 256 HB VAL A 19 -5.776 -13.516 -16.799 1.00 73.20 ATOM 257 CG1 VAL A 19 -7.620 -13.604 -15.750 1.00 0.44 ATOM 258 HG11 VAL A 19 -7.061 -14.199 -15.043 1.00 42.10 ATOM 259 HG12 VAL A 19 -8.205 -12.868 -15.217 1.00 44.23 ATOM 260 HG13 VAL A 19 -8.278 -14.244 -16.318 1.00 53.32 ATOM 261 CG2 VAL A 19 -7.282 -12.720 -18.069 1.00 25.10 ATOM 262 HG21 VAL A 19 -8.171 -13.328 -18.143 1.00 14.35 ATOM 263 HG22 VAL A 19 -7.542 -11.682 -18.213 1.00 44.14 ATOM 264 HG23 VAL A 19 -6.575 -13.023 -18.828 1.00 30.15 ATOM 265 C VAL A 19 -5.446 -11.770 -14.826 1.00 75.22 ATOM 266 O VAL A 19 -5.955 -11.542 -13.728 1.00 63.33 ATOM 267 N VAL A 20 -4.205 -12.225 -14.968 1.00 53.52 ATOM 268 H VAL A 20 -3.856 -12.387 -15.869 1.00 71.13 ATOM 269 CA VAL A 20 -3.350 -12.486 -13.816 1.00 54.15 ATOM 270 HA VAL A 20 -3.765 -13.325 -13.276 1.00 42.15 ATOM 271 CB VAL A 20 -1.919 -12.850 -14.252 1.00 24.55 ATOM 272 HB VAL A 20 -1.530 -12.043 -14.854 1.00 54.43 ATOM 273 CG1 VAL A 20 -1.017 -13.014 -13.038 1.00 2.05 ATOM 274 HG11 VAL A 20 -0.301 -12.205 -13.009 1.00 73.51 ATOM 275 HG12 VAL A 20 -1.616 -12.996 -12.139 1.00 61.41 ATOM 276 HG13 VAL A 20 -0.493 -13.956 -13.103 1.00 22.25 ATOM 277 CG2 VAL A 20 -1.925 -14.116 -15.096 1.00 3.13 ATOM 278 HG21 VAL A 20 -1.229 -14.006 -15.914 1.00 41.15 ATOM 279 HG22 VAL A 20 -1.632 -14.957 -14.485 1.00 61.33 ATOM 280 HG23 VAL A 20 -2.917 -14.283 -15.487 1.00 14.01 ATOM 281 C VAL A 20 -3.296 -11.278 -12.887 1.00 64.35 ATOM 282 O VAL A 20 -3.485 -11.404 -11.678 1.00 52.31 ATOM 283 N ALA A 21 -3.035 -10.108 -13.462 1.00 33.33 ATOM 284 H ALA A 21 -2.893 -10.072 -14.430 1.00 73.54 ATOM 285 CA ALA A 21 -2.958 -8.877 -12.686 1.00 10.14 ATOM 286 HA ALA A 21 -2.126 -8.965 -12.002 1.00 31.25 ATOM 287 CB ALA A 21 -2.693 -7.691 -13.602 1.00 24.53 ATOM 288 HB1 ALA A 21 -2.446 -6.825 -13.007 1.00 14.45 ATOM 289 HB2 ALA A 21 -1.868 -7.922 -14.260 1.00 22.54 ATOM 290 HB3 ALA A 21 -3.575 -7.486 -14.189 1.00 51.03 ATOM 291 C ALA A 21 -4.235 -8.652 -11.883 1.00 73.45 ATOM 292 O ALA A 21 -4.198 -8.114 -10.777 1.00 72.15 ATOM 293 N MET A 22 -5.364 -9.068 -12.449 1.00 12.13 ATOM 294 H MET A 22 -5.330 -9.490 -13.333 1.00 12.04 ATOM 295 CA MET A 22 -6.653 -8.912 -11.785 1.00 32.03 ATOM 296 HA MET A 22 -6.732 -7.888 -11.451 1.00 71.32 ATOM 297 CB MET A 22 -7.793 -9.206 -12.762 1.00 31.12 ATOM 298 HB2 MET A 22 -7.727 -10.238 -13.074 1.00 3.40 ATOM 299 HB3 MET A 22 -8.734 -9.051 -12.256 1.00 34.10 ATOM 300 CG MET A 22 -7.770 -8.330 -14.004 1.00 12.23 ATOM 301 HG2 MET A 22 -6.854 -7.758 -14.009 1.00 20.54 ATOM 302 HG3 MET A 22 -7.800 -8.966 -14.876 1.00 40.31 ATOM 303 SD MET A 22 -9.163 -7.187 -14.073 1.00 2.42 ATOM 304 CE MET A 22 -8.457 -5.745 -13.279 1.00 43.50 ATOM 305 HE1 MET A 22 -8.743 -5.730 -12.238 1.00 32.11 ATOM 306 HE2 MET A 22 -7.380 -5.782 -13.356 1.00 31.44 ATOM 307 HE3 MET A 22 -8.821 -4.851 -13.765 1.00 61.50 ATOM 308 C MET A 22 -6.756 -9.834 -10.573 1.00 43.54 ATOM 309 O MET A 22 -7.301 -9.453 -9.537 1.00 3.21 ATOM 310 N ILE A 23 -6.229 -11.046 -10.712 1.00 13.34 ATOM 311 H ILE A 23 -5.809 -11.290 -11.562 1.00 23.21 ATOM 312 CA ILE A 23 -6.262 -12.020 -9.628 1.00 5.11 ATOM 313 HA ILE A 23 -7.284 -12.108 -9.289 1.00 41.42 ATOM 314 CB ILE A 23 -5.788 -13.406 -10.103 1.00 23.21 ATOM 315 HB ILE A 23 -4.733 -13.345 -10.325 1.00 32.15 ATOM 316 CG2 ILE A 23 -5.981 -14.438 -9.002 1.00 32.12 ATOM 317 HG21 ILE A 23 -6.710 -15.170 -9.318 1.00 51.41 ATOM 318 HG22 ILE A 23 -5.041 -14.930 -8.800 1.00 72.24 ATOM 319 HG23 ILE A 23 -6.330 -13.947 -8.105 1.00 43.14 ATOM 320 CG1 ILE A 23 -6.542 -13.821 -11.368 1.00 23.20 ATOM 321 HG12 ILE A 23 -7.573 -14.015 -11.118 1.00 24.42 ATOM 322 HG13 ILE A 23 -6.495 -13.015 -12.086 1.00 75.21 ATOM 323 CD1 ILE A 23 -5.982 -15.063 -12.025 1.00 65.12 ATOM 324 HD11 ILE A 23 -5.552 -14.802 -12.981 1.00 1.00 ATOM 325 HD12 ILE A 23 -5.219 -15.492 -11.393 1.00 24.33 ATOM 326 HD13 ILE A 23 -6.774 -15.782 -12.171 1.00 53.12 ATOM 327 C ILE A 23 -5.392 -11.571 -8.459 1.00 4.22 ATOM 328 O ILE A 23 -5.850 -11.507 -7.318 1.00 23.33 ATOM 329 N LYS A 24 -4.134 -11.258 -8.751 1.00 4.05 ATOM 330 H LYS A 24 -3.827 -11.329 -9.679 1.00 42.33 ATOM 331 CA LYS A 24 -3.198 -10.811 -7.725 1.00 53.02 ATOM 332 HA LYS A 24 -3.017 -11.639 -7.057 1.00 73.53 ATOM 333 CB LYS A 24 -1.874 -10.387 -8.364 1.00 22.02 ATOM 334 HB2 LYS A 24 -2.065 -9.588 -9.065 1.00 14.13 ATOM 335 HB3 LYS A 24 -1.214 -10.024 -7.589 1.00 13.14 ATOM 336 CG LYS A 24 -1.168 -11.511 -9.103 1.00 4.44 ATOM 337 HG2 LYS A 24 -1.440 -12.453 -8.651 1.00 60.13 ATOM 338 HG3 LYS A 24 -1.480 -11.501 -10.137 1.00 72.12 ATOM 339 CD LYS A 24 0.343 -11.355 -9.042 1.00 33.11 ATOM 340 HD2 LYS A 24 0.583 -10.315 -8.882 1.00 12.45 ATOM 341 HD3 LYS A 24 0.724 -11.945 -8.220 1.00 72.24 ATOM 342 CE LYS A 24 1.003 -11.818 -10.332 1.00 31.25 ATOM 343 HE2 LYS A 24 1.963 -12.251 -10.094 1.00 53.41 ATOM 344 HE3 LYS A 24 0.375 -12.566 -10.793 1.00 64.31 ATOM 345 NZ LYS A 24 1.201 -10.694 -11.288 1.00 32.00 ATOM 346 HZ1 LYS A 24 1.882 -10.010 -10.900 1.00 31.31 ATOM 347 HZ2 LYS A 24 1.565 -11.055 -12.193 1.00 5.21 ATOM 348 HZ3 LYS A 24 0.298 -10.208 -11.460 1.00 15.33 ATOM 349 C LYS A 24 -3.782 -9.652 -6.924 1.00 15.11 ATOM 350 O LYS A 24 -3.809 -9.687 -5.694 1.00 65.22 ATOM 351 N GLU A 25 -4.251 -8.627 -7.630 1.00 31.35 ATOM 352 H GLU A 25 -4.202 -8.658 -8.608 1.00 11.23 ATOM 353 CA GLU A 25 -4.836 -7.459 -6.982 1.00 45.42 ATOM 354 HA GLU A 25 -4.077 -7.010 -6.359 1.00 65.32 ATOM 355 CB GLU A 25 -5.284 -6.438 -8.031 1.00 33.44 ATOM 356 HB2 GLU A 25 -5.919 -6.935 -8.750 1.00 11.32 ATOM 357 HB3 GLU A 25 -5.852 -5.662 -7.539 1.00 44.22 ATOM 358 CG GLU A 25 -4.133 -5.787 -8.778 1.00 61.32 ATOM 359 HG2 GLU A 25 -3.528 -5.237 -8.073 1.00 63.41 ATOM 360 HG3 GLU A 25 -3.535 -6.561 -9.237 1.00 51.03 ATOM 361 CD GLU A 25 -4.604 -4.833 -9.859 1.00 30.24 ATOM 362 OE1 GLU A 25 -5.818 -4.821 -10.150 1.00 34.10 ATOM 363 OE2 GLU A 25 -3.759 -4.099 -10.413 1.00 32.45 ATOM 364 C GLU A 25 -6.019 -7.857 -6.105 1.00 71.34 ATOM 365 O GLU A 25 -6.269 -7.247 -5.065 1.00 71.00 ATOM 366 N LEU A 26 -6.745 -8.885 -6.533 1.00 3.32 ATOM 367 H LEU A 26 -6.497 -9.331 -7.369 1.00 4.11 ATOM 368 CA LEU A 26 -7.903 -9.366 -5.788 1.00 1.02 ATOM 369 HA LEU A 26 -8.492 -8.508 -5.501 1.00 53.21 ATOM 370 CB LEU A 26 -8.754 -10.284 -6.667 1.00 21.12 ATOM 371 HB2 LEU A 26 -8.458 -10.127 -7.693 1.00 24.44 ATOM 372 HB3 LEU A 26 -8.538 -11.305 -6.384 1.00 14.45 ATOM 373 CG LEU A 26 -10.267 -10.082 -6.581 1.00 31.34 ATOM 374 HG LEU A 26 -10.495 -9.482 -5.711 1.00 1.14 ATOM 375 CD1 LEU A 26 -10.778 -9.342 -7.807 1.00 62.52 ATOM 376 HD11 LEU A 26 -11.857 -9.372 -7.822 1.00 12.10 ATOM 377 HD12 LEU A 26 -10.446 -8.315 -7.772 1.00 71.20 ATOM 378 HD13 LEU A 26 -10.393 -9.815 -8.699 1.00 4.22 ATOM 379 CD2 LEU A 26 -10.976 -11.420 -6.429 1.00 62.42 ATOM 380 HD21 LEU A 26 -10.360 -12.090 -5.847 1.00 70.13 ATOM 381 HD22 LEU A 26 -11.921 -11.273 -5.927 1.00 44.44 ATOM 382 HD23 LEU A 26 -11.150 -11.848 -7.405 1.00 61.15 ATOM 383 C LEU A 26 -7.470 -10.108 -4.527 1.00 43.05 ATOM 384 O LEU A 26 -7.842 -9.733 -3.415 1.00 21.44 ATOM 385 N LEU A 27 -6.680 -11.160 -4.709 1.00 62.40 ATOM 386 H LEU A 27 -6.417 -11.410 -5.619 1.00 21.30 ATOM 387 CA LEU A 27 -6.193 -11.955 -3.586 1.00 51.42 ATOM 388 HA LEU A 27 -7.041 -12.453 -3.141 1.00 12.12 ATOM 389 CB LEU A 27 -5.196 -13.007 -4.075 1.00 33.15 ATOM 390 HB2 LEU A 27 -4.281 -12.499 -4.335 1.00 64.22 ATOM 391 HB3 LEU A 27 -5.008 -13.688 -3.256 1.00 51.24 ATOM 392 CG LEU A 27 -5.633 -13.835 -5.284 1.00 21.25 ATOM 393 HG LEU A 27 -6.405 -13.300 -5.818 1.00 55.04 ATOM 394 CD1 LEU A 27 -4.466 -14.048 -6.235 1.00 5.52 ATOM 395 HD11 LEU A 27 -3.557 -14.180 -5.666 1.00 11.51 ATOM 396 HD12 LEU A 27 -4.646 -14.927 -6.835 1.00 24.21 ATOM 397 HD13 LEU A 27 -4.365 -13.187 -6.879 1.00 40.40 ATOM 398 CD2 LEU A 27 -6.208 -15.171 -4.835 1.00 40.15 ATOM 399 HD21 LEU A 27 -7.223 -15.030 -4.495 1.00 0.34 ATOM 400 HD22 LEU A 27 -6.200 -15.863 -5.665 1.00 4.23 ATOM 401 HD23 LEU A 27 -5.609 -15.568 -4.029 1.00 74.21 ATOM 402 C LEU A 27 -5.537 -11.066 -2.534 1.00 52.34 ATOM 403 O LEU A 27 -5.676 -11.301 -1.334 1.00 61.40 ATOM 404 N ASP A 28 -4.825 -10.043 -2.993 1.00 45.20 ATOM 405 H ASP A 28 -4.751 -9.907 -3.961 1.00 72.22 ATOM 406 CA ASP A 28 -4.150 -9.116 -2.092 1.00 4.12 ATOM 407 HA ASP A 28 -3.351 -9.652 -1.602 1.00 43.12 ATOM 408 CB ASP A 28 -3.555 -7.948 -2.879 1.00 45.43 ATOM 409 HB2 ASP A 28 -3.816 -8.054 -3.922 1.00 75.11 ATOM 410 HB3 ASP A 28 -3.964 -7.022 -2.502 1.00 70.11 ATOM 411 CG ASP A 28 -2.044 -7.885 -2.769 1.00 42.11 ATOM 412 OD1 ASP A 28 -1.516 -6.796 -2.460 1.00 43.02 ATOM 413 OD2 ASP A 28 -1.390 -8.925 -2.991 1.00 24.01 ATOM 414 C ASP A 28 -5.112 -8.592 -1.030 1.00 70.33 ATOM 415 O ASP A 28 -4.705 -8.260 0.084 1.00 61.15 ATOM 416 N THR A 29 -6.392 -8.520 -1.383 1.00 1.10 ATOM 417 H THR A 29 -6.654 -8.799 -2.285 1.00 35.22 ATOM 418 CA THR A 29 -7.412 -8.035 -0.462 1.00 51.43 ATOM 419 HA THR A 29 -6.951 -7.900 0.505 1.00 11.25 ATOM 420 CB THR A 29 -7.982 -6.679 -0.919 1.00 52.35 ATOM 421 HB THR A 29 -8.942 -6.848 -1.387 1.00 3.01 ATOM 422 OG1 THR A 29 -7.100 -6.072 -1.870 1.00 51.23 ATOM 423 HG1 THR A 29 -7.210 -6.496 -2.725 1.00 2.21 ATOM 424 CG2 THR A 29 -8.177 -5.746 0.266 1.00 10.04 ATOM 425 HG21 THR A 29 -8.883 -4.972 0.004 1.00 70.14 ATOM 426 HG22 THR A 29 -8.555 -6.308 1.108 1.00 51.42 ATOM 427 HG23 THR A 29 -7.231 -5.296 0.530 1.00 71.12 ATOM 428 C THR A 29 -8.555 -9.035 -0.331 1.00 23.13 ATOM 429 O THR A 29 -9.600 -8.726 0.240 1.00 15.44 ATOM 430 N ARG A 30 -8.348 -10.236 -0.862 1.00 1.41 ATOM 431 H ARG A 30 -7.493 -10.422 -1.304 1.00 75.33 ATOM 432 CA ARG A 30 -9.362 -11.282 -0.804 1.00 2.41 ATOM 433 HA ARG A 30 -10.206 -10.895 -0.254 1.00 14.03 ATOM 434 CB ARG A 30 -9.818 -11.659 -2.215 1.00 5.42 ATOM 435 HB2 ARG A 30 -8.956 -11.967 -2.789 1.00 20.24 ATOM 436 HB3 ARG A 30 -10.510 -12.484 -2.148 1.00 23.23 ATOM 437 CG ARG A 30 -10.501 -10.523 -2.958 1.00 15.43 ATOM 438 HG2 ARG A 30 -9.995 -9.597 -2.726 1.00 72.04 ATOM 439 HG3 ARG A 30 -10.442 -10.712 -4.019 1.00 73.21 ATOM 440 CD ARG A 30 -11.963 -10.396 -2.558 1.00 52.10 ATOM 441 HD2 ARG A 30 -12.576 -10.794 -3.353 1.00 41.01 ATOM 442 HD3 ARG A 30 -12.127 -10.968 -1.657 1.00 62.11 ATOM 443 NE ARG A 30 -12.346 -9.008 -2.315 1.00 2.42 ATOM 444 HE ARG A 30 -11.798 -8.307 -2.725 1.00 63.24 ATOM 445 CZ ARG A 30 -13.389 -8.652 -1.573 1.00 42.12 ATOM 446 NH1 ARG A 30 -14.149 -9.578 -1.005 1.00 0.31 ATOM 447 HH11 ARG A 30 -13.937 -10.546 -1.134 1.00 64.11 ATOM 448 HH12 ARG A 30 -14.933 -9.307 -0.446 1.00 31.22 ATOM 449 NH2 ARG A 30 -13.673 -7.368 -1.398 1.00 40.43 ATOM 450 HH21 ARG A 30 -13.102 -6.667 -1.825 1.00 11.11 ATOM 451 HH22 ARG A 30 -14.458 -7.101 -0.840 1.00 50.02 ATOM 452 C ARG A 30 -8.828 -12.516 -0.083 1.00 75.32 ATOM 453 O ARG A 30 -9.521 -13.113 0.741 1.00 34.42 ATOM 454 N ILE A 31 -7.594 -12.893 -0.400 1.00 74.12 ATOM 455 H ILE A 31 -7.093 -12.377 -1.064 1.00 44.55 ATOM 456 CA ILE A 31 -6.969 -14.056 0.217 1.00 3.34 ATOM 457 HA ILE A 31 -7.733 -14.599 0.754 1.00 21.22 ATOM 458 CB ILE A 31 -6.358 -14.995 -0.840 1.00 12.41 ATOM 459 HB ILE A 31 -5.517 -14.492 -1.293 1.00 32.14 ATOM 460 CG2 ILE A 31 -5.851 -16.271 -0.185 1.00 51.12 ATOM 461 HG21 ILE A 31 -5.672 -16.090 0.864 1.00 23.34 ATOM 462 HG22 ILE A 31 -6.591 -17.050 -0.295 1.00 63.22 ATOM 463 HG23 ILE A 31 -4.931 -16.578 -0.660 1.00 71.02 ATOM 464 CG1 ILE A 31 -7.390 -15.318 -1.923 1.00 22.34 ATOM 465 HG12 ILE A 31 -7.554 -14.441 -2.528 1.00 71.23 ATOM 466 HG13 ILE A 31 -7.009 -16.115 -2.546 1.00 4.44 ATOM 467 CD1 ILE A 31 -8.727 -15.759 -1.370 1.00 54.44 ATOM 468 HD11 ILE A 31 -8.586 -16.608 -0.719 1.00 61.43 ATOM 469 HD12 ILE A 31 -9.171 -14.947 -0.812 1.00 72.44 ATOM 470 HD13 ILE A 31 -9.380 -16.034 -2.185 1.00 73.25 ATOM 471 C ILE A 31 -5.879 -13.637 1.199 1.00 74.20 ATOM 472 O ILE A 31 -5.772 -14.188 2.295 1.00 61.34 ATOM 473 N ARG A 32 -5.075 -12.658 0.799 1.00 25.22 ATOM 474 H ARG A 32 -5.210 -12.258 -0.085 1.00 72.43 ATOM 475 CA ARG A 32 -3.993 -12.165 1.644 1.00 55.21 ATOM 476 HA ARG A 32 -3.214 -12.911 1.655 1.00 64.43 ATOM 477 CB ARG A 32 -3.427 -10.862 1.075 1.00 33.35 ATOM 478 HB2 ARG A 32 -3.809 -10.724 0.074 1.00 24.13 ATOM 479 HB3 ARG A 32 -3.756 -10.041 1.694 1.00 55.11 ATOM 480 CG ARG A 32 -1.909 -10.834 1.014 1.00 1.31 ATOM 481 HG2 ARG A 32 -1.589 -9.853 0.695 1.00 10.43 ATOM 482 HG3 ARG A 32 -1.514 -11.041 1.998 1.00 74.45 ATOM 483 CD ARG A 32 -1.371 -11.867 0.037 1.00 74.25 ATOM 484 HD2 ARG A 32 -1.907 -12.793 0.181 1.00 34.35 ATOM 485 HD3 ARG A 32 -1.535 -11.510 -0.969 1.00 70.54 ATOM 486 NE ARG A 32 0.056 -12.111 0.228 1.00 52.14 ATOM 487 HE ARG A 32 0.316 -12.889 0.763 1.00 73.23 ATOM 488 CZ ARG A 32 1.008 -11.338 -0.283 1.00 61.41 ATOM 489 NH1 ARG A 32 0.687 -10.278 -1.012 1.00 33.24 ATOM 490 HH11 ARG A 32 -0.275 -10.059 -1.177 1.00 4.14 ATOM 491 HH12 ARG A 32 1.406 -9.697 -1.394 1.00 32.40 ATOM 492 NH2 ARG A 32 2.285 -11.625 -0.065 1.00 61.50 ATOM 493 HH21 ARG A 32 2.531 -12.424 0.484 1.00 42.32 ATOM 494 HH22 ARG A 32 3.001 -11.044 -0.450 1.00 11.32 ATOM 495 C ARG A 32 -4.479 -11.940 3.073 1.00 74.02 ATOM 496 O ARG A 32 -3.937 -12.488 4.033 1.00 43.14 ATOM 497 N PRO A 33 -5.526 -11.114 3.219 1.00 33.40 ATOM 498 CA PRO A 33 -6.108 -10.798 4.527 1.00 73.03 ATOM 499 HA PRO A 33 -5.359 -10.440 5.218 1.00 35.22 ATOM 500 CB PRO A 33 -7.096 -9.671 4.212 1.00 23.44 ATOM 501 HB2 PRO A 33 -7.962 -9.760 4.853 1.00 50.52 ATOM 502 HB3 PRO A 33 -6.619 -8.716 4.371 1.00 14.32 ATOM 503 CG PRO A 33 -7.453 -9.870 2.780 1.00 55.01 ATOM 504 HG2 PRO A 33 -8.271 -10.570 2.699 1.00 14.43 ATOM 505 HG3 PRO A 33 -7.722 -8.923 2.334 1.00 31.55 ATOM 506 CD PRO A 33 -6.223 -10.426 2.119 1.00 22.40 ATOM 507 HD2 PRO A 33 -6.495 -11.123 1.340 1.00 50.33 ATOM 508 HD3 PRO A 33 -5.616 -9.628 1.719 1.00 45.12 ATOM 509 C PRO A 33 -6.837 -11.989 5.140 1.00 3.14 ATOM 510 O PRO A 33 -7.101 -12.016 6.343 1.00 72.31 ATOM 511 N THR A 34 -7.159 -12.973 4.307 1.00 21.41 ATOM 512 H THR A 34 -6.921 -12.893 3.360 1.00 70.32 ATOM 513 CA THR A 34 -7.857 -14.167 4.768 1.00 53.34 ATOM 514 HA THR A 34 -8.542 -13.872 5.549 1.00 10.45 ATOM 515 CB THR A 34 -8.671 -14.815 3.632 1.00 41.04 ATOM 516 HB THR A 34 -8.008 -15.012 2.801 1.00 23.04 ATOM 517 OG1 THR A 34 -9.707 -13.925 3.201 1.00 45.30 ATOM 518 HG1 THR A 34 -9.313 -13.149 2.794 1.00 51.00 ATOM 519 CG2 THR A 34 -9.283 -16.131 4.087 1.00 14.24 ATOM 520 HG21 THR A 34 -10.115 -16.382 3.446 1.00 61.23 ATOM 521 HG22 THR A 34 -8.539 -16.912 4.035 1.00 51.32 ATOM 522 HG23 THR A 34 -9.631 -16.033 5.105 1.00 1.32 ATOM 523 C THR A 34 -6.880 -15.194 5.328 1.00 52.03 ATOM 524 O THR A 34 -7.189 -15.900 6.288 1.00 45.11 ATOM 525 N VAL A 35 -5.699 -15.272 4.722 1.00 35.51 ATOM 526 H VAL A 35 -5.512 -14.683 3.962 1.00 72.33 ATOM 527 CA VAL A 35 -4.676 -16.213 5.162 1.00 44.30 ATOM 528 HA VAL A 35 -5.165 -17.139 5.427 1.00 4.24 ATOM 529 CB VAL A 35 -3.663 -16.505 4.039 1.00 23.41 ATOM 530 HB VAL A 35 -4.200 -16.912 3.195 1.00 44.24 ATOM 531 CG1 VAL A 35 -2.974 -15.224 3.594 1.00 72.44 ATOM 532 HG11 VAL A 35 -3.712 -14.530 3.220 1.00 34.04 ATOM 533 HG12 VAL A 35 -2.457 -14.783 4.433 1.00 63.34 ATOM 534 HG13 VAL A 35 -2.265 -15.450 2.811 1.00 23.33 ATOM 535 CG2 VAL A 35 -2.643 -17.537 4.498 1.00 41.23 ATOM 536 HG21 VAL A 35 -3.060 -18.527 4.391 1.00 64.54 ATOM 537 HG22 VAL A 35 -1.751 -17.454 3.894 1.00 31.33 ATOM 538 HG23 VAL A 35 -2.394 -17.361 5.534 1.00 71.11 ATOM 539 C VAL A 35 -3.928 -15.681 6.380 1.00 72.32 ATOM 540 O VAL A 35 -3.607 -16.433 7.299 1.00 32.45 ATOM 541 N GLN A 36 -3.655 -14.381 6.378 1.00 10.54 ATOM 542 H GLN A 36 -3.937 -13.834 5.617 1.00 51.35 ATOM 543 CA GLN A 36 -2.945 -13.749 7.484 1.00 42.50 ATOM 544 HA GLN A 36 -1.986 -14.235 7.583 1.00 13.21 ATOM 545 CB GLN A 36 -2.721 -12.264 7.192 1.00 51.22 ATOM 546 HB2 GLN A 36 -3.680 -11.768 7.154 1.00 25.02 ATOM 547 HB3 GLN A 36 -2.135 -11.836 7.992 1.00 64.24 ATOM 548 CG GLN A 36 -1.998 -12.004 5.880 1.00 21.11 ATOM 549 HG2 GLN A 36 -2.204 -12.820 5.203 1.00 44.44 ATOM 550 HG3 GLN A 36 -2.369 -11.083 5.456 1.00 51.11 ATOM 551 CD GLN A 36 -0.497 -11.888 6.055 1.00 45.25 ATOM 552 OE1 GLN A 36 -0.007 -11.600 7.147 1.00 13.32 ATOM 553 NE2 GLN A 36 0.244 -12.112 4.975 1.00 22.05 ATOM 554 HE21 GLN A 36 -0.214 -12.336 4.138 1.00 14.41 ATOM 555 HE22 GLN A 36 1.217 -12.043 5.059 1.00 2.24 ATOM 556 C GLN A 36 -3.715 -13.911 8.790 1.00 33.40 ATOM 557 O GLN A 36 -3.135 -13.860 9.874 1.00 50.12 ATOM 558 N GLU A 37 -5.025 -14.108 8.678 1.00 14.41 ATOM 559 H GLU A 37 -5.430 -14.139 7.786 1.00 0.22 ATOM 560 CA GLU A 37 -5.875 -14.277 9.851 1.00 3.43 ATOM 561 HA GLU A 37 -5.832 -13.364 10.426 1.00 51.21 ATOM 562 CB GLU A 37 -7.323 -14.530 9.428 1.00 50.13 ATOM 563 HB2 GLU A 37 -7.343 -15.355 8.731 1.00 22.22 ATOM 564 HB3 GLU A 37 -7.900 -14.795 10.302 1.00 45.13 ATOM 565 CG GLU A 37 -7.983 -13.331 8.767 1.00 24.01 ATOM 566 HG2 GLU A 37 -7.323 -12.481 8.853 1.00 42.41 ATOM 567 HG3 GLU A 37 -8.145 -13.555 7.723 1.00 22.31 ATOM 568 CD GLU A 37 -9.314 -12.976 9.399 1.00 12.25 ATOM 569 OE1 GLU A 37 -9.346 -12.042 10.228 1.00 55.42 ATOM 570 OE2 GLU A 37 -10.323 -13.631 9.067 1.00 74.53 ATOM 571 C GLU A 37 -5.379 -15.429 10.721 1.00 43.53 ATOM 572 O GLU A 37 -5.524 -15.405 11.943 1.00 74.21 ATOM 573 N ASP A 38 -4.793 -16.435 10.081 1.00 10.21 ATOM 574 H ASP A 38 -4.706 -16.395 9.105 1.00 35.34 ATOM 575 CA ASP A 38 -4.275 -17.596 10.795 1.00 62.13 ATOM 576 HA ASP A 38 -4.725 -17.611 11.776 1.00 50.33 ATOM 577 CB ASP A 38 -4.648 -18.883 10.057 1.00 33.04 ATOM 578 HB2 ASP A 38 -5.608 -18.750 9.578 1.00 24.43 ATOM 579 HB3 ASP A 38 -3.901 -19.090 9.306 1.00 44.51 ATOM 580 CG ASP A 38 -4.738 -20.077 10.987 1.00 73.42 ATOM 581 OD1 ASP A 38 -5.694 -20.134 11.790 1.00 64.45 ATOM 582 OD2 ASP A 38 -3.854 -20.956 10.911 1.00 51.32 ATOM 583 C ASP A 38 -2.760 -17.506 10.951 1.00 20.33 ATOM 584 O ASP A 38 -2.148 -18.318 11.644 1.00 31.11 ATOM 585 N GLY A 39 -2.161 -16.513 10.301 1.00 24.30 ATOM 586 H GLY A 39 -2.699 -15.896 9.763 1.00 15.13 ATOM 587 CA GLY A 39 -0.722 -16.336 10.380 1.00 73.51 ATOM 588 HA2 GLY A 39 -0.505 -15.284 10.483 1.00 51.24 ATOM 589 HA3 GLY A 39 -0.355 -16.856 11.252 1.00 23.44 ATOM 590 C GLY A 39 -0.005 -16.869 9.155 1.00 3.34 ATOM 591 O GLY A 39 1.190 -17.157 9.204 1.00 62.20 ATOM 592 N GLY A 40 -0.736 -17.001 8.053 1.00 15.11 ATOM 593 H GLY A 40 -1.685 -16.755 8.073 1.00 31.00 ATOM 594 CA GLY A 40 -0.146 -17.504 6.827 1.00 40.14 ATOM 595 HA2 GLY A 40 0.855 -17.850 7.037 1.00 1.52 ATOM 596 HA3 GLY A 40 -0.736 -18.336 6.471 1.00 30.04 ATOM 597 C GLY A 40 -0.083 -16.450 5.739 1.00 62.01 ATOM 598 O GLY A 40 -0.743 -15.415 5.829 1.00 53.01 ATOM 599 N ASP A 41 0.715 -16.712 4.709 1.00 34.12 ATOM 600 H ASP A 41 1.215 -17.555 4.695 1.00 44.32 ATOM 601 CA ASP A 41 0.862 -15.778 3.599 1.00 4.44 ATOM 602 HA ASP A 41 0.199 -14.945 3.777 1.00 41.43 ATOM 603 CB ASP A 41 2.300 -15.261 3.527 1.00 23.45 ATOM 604 HB2 ASP A 41 2.967 -16.017 3.918 1.00 41.43 ATOM 605 HB3 ASP A 41 2.553 -15.062 2.497 1.00 50.34 ATOM 606 CG ASP A 41 2.499 -13.988 4.326 1.00 30.33 ATOM 607 OD1 ASP A 41 2.615 -12.910 3.706 1.00 24.31 ATOM 608 OD2 ASP A 41 2.537 -14.070 5.572 1.00 42.44 ATOM 609 C ASP A 41 0.479 -16.438 2.279 1.00 41.34 ATOM 610 O ASP A 41 0.495 -17.663 2.157 1.00 43.41 ATOM 611 N VAL A 42 0.133 -15.617 1.291 1.00 23.43 ATOM 612 H VAL A 42 0.140 -14.650 1.449 1.00 31.31 ATOM 613 CA VAL A 42 -0.254 -16.121 -0.021 1.00 34.22 ATOM 614 HA VAL A 42 -0.127 -17.194 -0.018 1.00 33.05 ATOM 615 CB VAL A 42 -1.731 -15.810 -0.327 1.00 74.24 ATOM 616 HB VAL A 42 -1.906 -14.763 -0.129 1.00 75.01 ATOM 617 CG1 VAL A 42 -2.040 -16.075 -1.793 1.00 42.12 ATOM 618 HG11 VAL A 42 -1.667 -15.258 -2.393 1.00 11.33 ATOM 619 HG12 VAL A 42 -1.563 -16.994 -2.101 1.00 52.10 ATOM 620 HG13 VAL A 42 -3.108 -16.161 -1.926 1.00 71.24 ATOM 621 CG2 VAL A 42 -2.645 -16.626 0.574 1.00 35.21 ATOM 622 HG21 VAL A 42 -3.018 -17.481 0.030 1.00 60.52 ATOM 623 HG22 VAL A 42 -2.092 -16.963 1.438 1.00 1.32 ATOM 624 HG23 VAL A 42 -3.475 -16.014 0.894 1.00 15.13 ATOM 625 C VAL A 42 0.618 -15.523 -1.119 1.00 20.22 ATOM 626 O VAL A 42 0.682 -14.304 -1.279 1.00 63.14 ATOM 627 N ILE A 43 1.288 -16.389 -1.872 1.00 75.12 ATOM 628 H ILE A 43 1.195 -17.348 -1.695 1.00 63.20 ATOM 629 CA ILE A 43 2.155 -15.946 -2.957 1.00 30.24 ATOM 630 HA ILE A 43 2.143 -14.866 -2.973 1.00 11.13 ATOM 631 CB ILE A 43 3.607 -16.412 -2.742 1.00 2.33 ATOM 632 HB ILE A 43 3.681 -17.443 -3.050 1.00 75.32 ATOM 633 CG2 ILE A 43 4.559 -15.592 -3.600 1.00 53.22 ATOM 634 HG21 ILE A 43 4.337 -14.542 -3.481 1.00 51.50 ATOM 635 HG22 ILE A 43 5.576 -15.782 -3.292 1.00 62.12 ATOM 636 HG23 ILE A 43 4.438 -15.870 -4.637 1.00 5.21 ATOM 637 CG1 ILE A 43 3.987 -16.303 -1.264 1.00 21.35 ATOM 638 HG12 ILE A 43 3.348 -16.952 -0.685 1.00 52.54 ATOM 639 HG13 ILE A 43 5.015 -16.614 -1.140 1.00 75.30 ATOM 640 CD1 ILE A 43 3.854 -14.903 -0.707 1.00 22.14 ATOM 641 HD11 ILE A 43 2.857 -14.764 -0.317 1.00 13.11 ATOM 642 HD12 ILE A 43 4.573 -14.761 0.086 1.00 25.34 ATOM 643 HD13 ILE A 43 4.038 -14.184 -1.492 1.00 34.53 ATOM 644 C ILE A 43 1.661 -16.465 -4.303 1.00 13.03 ATOM 645 O ILE A 43 1.755 -17.658 -4.593 1.00 10.23 ATOM 646 N TYR A 44 1.135 -15.561 -5.122 1.00 2.01 ATOM 647 H TYR A 44 1.087 -14.625 -4.834 1.00 63.44 ATOM 648 CA TYR A 44 0.625 -15.927 -6.438 1.00 4.10 ATOM 649 HA TYR A 44 -0.050 -16.760 -6.312 1.00 72.31 ATOM 650 CB TYR A 44 -0.141 -14.756 -7.055 1.00 15.23 ATOM 651 HB2 TYR A 44 -0.983 -14.513 -6.424 1.00 61.42 ATOM 652 HB3 TYR A 44 0.513 -13.899 -7.118 1.00 65.22 ATOM 653 CG TYR A 44 -0.669 -15.041 -8.443 1.00 31.44 ATOM 654 CD1 TYR A 44 -1.995 -15.408 -8.641 1.00 64.31 ATOM 655 HD1 TYR A 44 -2.651 -15.489 -7.786 1.00 43.34 ATOM 656 CE1 TYR A 44 -2.481 -15.671 -9.907 1.00 51.12 ATOM 657 HE1 TYR A 44 -3.515 -15.955 -10.042 1.00 4.44 ATOM 658 CZ TYR A 44 -1.640 -15.567 -10.996 1.00 35.12 ATOM 659 CE2 TYR A 44 -0.321 -15.204 -10.825 1.00 23.52 ATOM 660 HE2 TYR A 44 0.337 -15.124 -11.677 1.00 44.24 ATOM 661 CD2 TYR A 44 0.158 -14.945 -9.555 1.00 75.31 ATOM 662 HD2 TYR A 44 1.191 -14.661 -9.418 1.00 31.45 ATOM 663 OH TYR A 44 -2.120 -15.828 -12.259 1.00 13.51 ATOM 664 HH TYR A 44 -2.911 -15.305 -12.415 1.00 24.02 ATOM 665 C TYR A 44 1.762 -16.349 -7.364 1.00 73.52 ATOM 666 O TYR A 44 2.623 -15.544 -7.718 1.00 52.13 ATOM 667 N LYS A 45 1.757 -17.620 -7.754 1.00 51.31 ATOM 668 H LYS A 45 1.044 -18.214 -7.438 1.00 55.21 ATOM 669 CA LYS A 45 2.785 -18.152 -8.641 1.00 34.22 ATOM 670 HA LYS A 45 3.732 -17.730 -8.342 1.00 20.33 ATOM 671 CB LYS A 45 2.856 -19.676 -8.516 1.00 12.24 ATOM 672 HB2 LYS A 45 1.873 -20.086 -8.697 1.00 64.23 ATOM 673 HB3 LYS A 45 3.539 -20.055 -9.262 1.00 55.25 ATOM 674 CG LYS A 45 3.328 -20.153 -7.153 1.00 14.31 ATOM 675 HG2 LYS A 45 2.597 -19.870 -6.410 1.00 1.14 ATOM 676 HG3 LYS A 45 3.426 -21.229 -7.173 1.00 0.14 ATOM 677 CD LYS A 45 4.668 -19.541 -6.782 1.00 23.34 ATOM 678 HD2 LYS A 45 5.331 -20.325 -6.447 1.00 3.05 ATOM 679 HD3 LYS A 45 5.088 -19.060 -7.654 1.00 24.14 ATOM 680 CE LYS A 45 4.523 -18.513 -5.671 1.00 2.43 ATOM 681 HE2 LYS A 45 4.312 -17.551 -6.113 1.00 63.34 ATOM 682 HE3 LYS A 45 3.701 -18.804 -5.034 1.00 11.32 ATOM 683 NZ LYS A 45 5.760 -18.407 -4.848 1.00 11.31 ATOM 684 HZ1 LYS A 45 6.078 -17.417 -4.807 1.00 64.31 ATOM 685 HZ2 LYS A 45 5.575 -18.740 -3.880 1.00 71.11 ATOM 686 HZ3 LYS A 45 6.517 -18.986 -5.264 1.00 33.40 ATOM 687 C LYS A 45 2.508 -17.763 -10.090 1.00 22.05 ATOM 688 O LYS A 45 3.245 -16.976 -10.682 1.00 53.22 ATOM 689 N GLY A 46 1.440 -18.319 -10.654 1.00 24.31 ATOM 690 H GLY A 46 0.889 -18.940 -10.133 1.00 24.42 ATOM 691 CA GLY A 46 1.085 -18.017 -12.028 1.00 43.30 ATOM 692 HA2 GLY A 46 1.005 -16.946 -12.140 1.00 40.22 ATOM 693 HA3 GLY A 46 1.868 -18.379 -12.678 1.00 42.02 ATOM 694 C GLY A 46 -0.227 -18.653 -12.441 1.00 62.44 ATOM 695 O GLY A 46 -0.805 -19.443 -11.694 1.00 42.31 ATOM 696 N PHE A 47 -0.700 -18.309 -13.635 1.00 3.04 ATOM 697 H PHE A 47 -0.193 -17.675 -14.185 1.00 12.13 ATOM 698 CA PHE A 47 -1.954 -18.850 -14.145 1.00 62.33 ATOM 699 HA PHE A 47 -2.563 -19.127 -13.299 1.00 72.40 ATOM 700 CB PHE A 47 -2.693 -17.793 -14.967 1.00 54.50 ATOM 701 HB2 PHE A 47 -2.331 -16.814 -14.690 1.00 51.15 ATOM 702 HB3 PHE A 47 -2.499 -17.961 -16.015 1.00 61.04 ATOM 703 CG PHE A 47 -4.181 -17.808 -14.763 1.00 54.52 ATOM 704 CD1 PHE A 47 -4.732 -18.373 -13.625 1.00 14.14 ATOM 705 HD1 PHE A 47 -4.080 -18.806 -12.879 1.00 11.42 ATOM 706 CE1 PHE A 47 -6.101 -18.388 -13.434 1.00 33.03 ATOM 707 HE1 PHE A 47 -6.517 -18.833 -12.542 1.00 13.42 ATOM 708 CZ PHE A 47 -6.936 -17.836 -14.386 1.00 5.11 ATOM 709 HZ PHE A 47 -8.005 -17.846 -14.238 1.00 71.05 ATOM 710 CE2 PHE A 47 -6.399 -17.268 -15.525 1.00 63.40 ATOM 711 HE2 PHE A 47 -7.049 -16.836 -16.271 1.00 61.41 ATOM 712 CD2 PHE A 47 -5.029 -17.257 -15.711 1.00 12.44 ATOM 713 HD2 PHE A 47 -4.611 -16.813 -16.603 1.00 32.54 ATOM 714 C PHE A 47 -1.704 -20.090 -14.999 1.00 25.23 ATOM 715 O PHE A 47 -0.710 -20.169 -15.720 1.00 24.12 ATOM 716 N GLU A 48 -2.613 -21.056 -14.910 1.00 3.02 ATOM 717 H GLU A 48 -3.384 -20.934 -14.317 1.00 64.21 ATOM 718 CA GLU A 48 -2.490 -22.293 -15.673 1.00 3.44 ATOM 719 HA GLU A 48 -1.866 -22.092 -16.530 1.00 61.45 ATOM 720 CB GLU A 48 -1.830 -23.380 -14.821 1.00 51.43 ATOM 721 HB2 GLU A 48 -0.881 -23.012 -14.461 1.00 44.44 ATOM 722 HB3 GLU A 48 -2.467 -23.593 -13.975 1.00 40.25 ATOM 723 CG GLU A 48 -1.586 -24.677 -15.573 1.00 71.23 ATOM 724 HG2 GLU A 48 -2.431 -25.331 -15.420 1.00 73.45 ATOM 725 HG3 GLU A 48 -1.490 -24.456 -16.626 1.00 44.40 ATOM 726 CD GLU A 48 -0.331 -25.392 -15.111 1.00 72.12 ATOM 727 OE1 GLU A 48 -0.137 -25.514 -13.884 1.00 21.45 ATOM 728 OE2 GLU A 48 0.456 -25.829 -15.976 1.00 42.33 ATOM 729 C GLU A 48 -3.855 -22.770 -16.158 1.00 72.34 ATOM 730 O GLU A 48 -4.619 -23.372 -15.403 1.00 61.12 ATOM 731 N ASP A 49 -4.155 -22.497 -17.423 1.00 72.13 ATOM 732 H ASP A 49 -3.505 -22.014 -17.975 1.00 64.43 ATOM 733 CA ASP A 49 -5.428 -22.899 -18.011 1.00 41.32 ATOM 734 HA ASP A 49 -5.519 -22.411 -18.970 1.00 21.11 ATOM 735 CB ASP A 49 -5.463 -24.414 -18.219 1.00 4.40 ATOM 736 HB2 ASP A 49 -4.537 -24.729 -18.677 1.00 65.05 ATOM 737 HB3 ASP A 49 -5.569 -24.900 -17.260 1.00 43.53 ATOM 738 CG ASP A 49 -6.610 -24.850 -19.109 1.00 11.25 ATOM 739 OD1 ASP A 49 -6.668 -24.394 -20.270 1.00 3.42 ATOM 740 OD2 ASP A 49 -7.450 -25.648 -18.644 1.00 32.13 ATOM 741 C ASP A 49 -6.595 -22.467 -17.128 1.00 64.12 ATOM 742 O ASP A 49 -7.503 -23.251 -16.856 1.00 0.45 ATOM 743 N GLY A 50 -6.562 -21.214 -16.683 1.00 62.52 ATOM 744 H GLY A 50 -5.812 -20.635 -16.933 1.00 51.41 ATOM 745 CA GLY A 50 -7.621 -20.701 -15.835 1.00 12.32 ATOM 746 HA2 GLY A 50 -7.658 -19.626 -15.934 1.00 61.21 ATOM 747 HA3 GLY A 50 -8.563 -21.115 -16.164 1.00 21.03 ATOM 748 C GLY A 50 -7.416 -21.052 -14.375 1.00 32.15 ATOM 749 O GLY A 50 -8.099 -20.518 -13.499 1.00 65.44 ATOM 750 N ILE A 51 -6.476 -21.953 -14.111 1.00 2.12 ATOM 751 H ILE A 51 -5.966 -22.342 -14.851 1.00 23.30 ATOM 752 CA ILE A 51 -6.184 -22.375 -12.746 1.00 51.14 ATOM 753 HA ILE A 51 -7.113 -22.381 -12.194 1.00 42.00 ATOM 754 CB ILE A 51 -5.590 -23.795 -12.711 1.00 61.33 ATOM 755 HB ILE A 51 -4.593 -23.755 -13.122 1.00 43.41 ATOM 756 CG2 ILE A 51 -5.491 -24.293 -11.277 1.00 54.00 ATOM 757 HG21 ILE A 51 -4.862 -23.626 -10.707 1.00 12.52 ATOM 758 HG22 ILE A 51 -6.477 -24.322 -10.837 1.00 55.44 ATOM 759 HG23 ILE A 51 -5.065 -25.285 -11.269 1.00 24.03 ATOM 760 CG1 ILE A 51 -6.440 -24.748 -13.554 1.00 62.24 ATOM 761 HG12 ILE A 51 -6.511 -24.363 -14.559 1.00 73.54 ATOM 762 HG13 ILE A 51 -5.964 -25.718 -13.578 1.00 2.03 ATOM 763 CD1 ILE A 51 -7.845 -24.932 -13.026 1.00 54.15 ATOM 764 HD11 ILE A 51 -8.379 -25.628 -13.657 1.00 43.20 ATOM 765 HD12 ILE A 51 -7.804 -25.318 -12.019 1.00 21.22 ATOM 766 HD13 ILE A 51 -8.357 -23.981 -13.027 1.00 12.24 ATOM 767 C ILE A 51 -5.214 -21.413 -12.069 1.00 63.21 ATOM 768 O ILE A 51 -4.115 -21.169 -12.568 1.00 21.33 ATOM 769 N VAL A 52 -5.627 -20.870 -10.928 1.00 63.32 ATOM 770 H VAL A 52 -6.513 -21.104 -10.581 1.00 41.52 ATOM 771 CA VAL A 52 -4.793 -19.937 -10.180 1.00 30.22 ATOM 772 HA VAL A 52 -4.256 -19.325 -10.890 1.00 73.11 ATOM 773 CB VAL A 52 -5.645 -19.012 -9.291 1.00 12.21 ATOM 774 HB VAL A 52 -6.042 -19.596 -8.474 1.00 24.24 ATOM 775 CG1 VAL A 52 -4.791 -17.896 -8.708 1.00 31.42 ATOM 776 HG11 VAL A 52 -4.914 -17.872 -7.635 1.00 53.12 ATOM 777 HG12 VAL A 52 -3.753 -18.075 -8.947 1.00 32.20 ATOM 778 HG13 VAL A 52 -5.099 -16.950 -9.127 1.00 73.13 ATOM 779 CG2 VAL A 52 -6.813 -18.442 -10.081 1.00 74.34 ATOM 780 HG21 VAL A 52 -7.465 -17.895 -9.417 1.00 12.14 ATOM 781 HG22 VAL A 52 -6.440 -17.778 -10.847 1.00 74.31 ATOM 782 HG23 VAL A 52 -7.364 -19.249 -10.542 1.00 32.23 ATOM 783 C VAL A 52 -3.787 -20.678 -9.306 1.00 32.01 ATOM 784 O VAL A 52 -4.154 -21.291 -8.304 1.00 75.01 ATOM 785 N GLN A 53 -2.517 -20.616 -9.693 1.00 31.23 ATOM 786 H GLN A 53 -2.287 -20.112 -10.500 1.00 53.11 ATOM 787 CA GLN A 53 -1.458 -21.282 -8.944 1.00 2.12 ATOM 788 HA GLN A 53 -1.872 -22.180 -8.511 1.00 40.12 ATOM 789 CB GLN A 53 -0.308 -21.664 -9.877 1.00 24.32 ATOM 790 HB2 GLN A 53 0.258 -20.776 -10.114 1.00 43.12 ATOM 791 HB3 GLN A 53 0.336 -22.366 -9.367 1.00 11.24 ATOM 792 CG GLN A 53 -0.766 -22.300 -11.179 1.00 54.23 ATOM 793 HG2 GLN A 53 -1.543 -21.686 -11.611 1.00 44.40 ATOM 794 HG3 GLN A 53 0.073 -22.346 -11.857 1.00 61.22 ATOM 795 CD GLN A 53 -1.311 -23.701 -10.985 1.00 31.11 ATOM 796 OE1 GLN A 53 -0.690 -24.535 -10.325 1.00 60.14 ATOM 797 NE2 GLN A 53 -2.478 -23.968 -11.559 1.00 52.13 ATOM 798 HE21 GLN A 53 -2.916 -23.255 -12.071 1.00 5.42 ATOM 799 HE22 GLN A 53 -2.853 -24.866 -11.451 1.00 11.34 ATOM 800 C GLN A 53 -0.942 -20.389 -7.820 1.00 45.14 ATOM 801 O GLN A 53 -0.283 -19.378 -8.069 1.00 61.23 ATOM 802 N LEU A 54 -1.245 -20.768 -6.584 1.00 4.33 ATOM 803 H LEU A 54 -1.772 -21.582 -6.448 1.00 51.13 ATOM 804 CA LEU A 54 -0.811 -20.001 -5.421 1.00 13.22 ATOM 805 HA LEU A 54 -0.160 -19.213 -5.768 1.00 4.22 ATOM 806 CB LEU A 54 -2.018 -19.377 -4.718 1.00 53.43 ATOM 807 HB2 LEU A 54 -2.453 -20.128 -4.077 1.00 61.25 ATOM 808 HB3 LEU A 54 -1.660 -18.555 -4.115 1.00 1.32 ATOM 809 CG LEU A 54 -3.124 -18.843 -5.630 1.00 45.32 ATOM 810 HG LEU A 54 -3.364 -19.593 -6.371 1.00 41.21 ATOM 811 CD1 LEU A 54 -4.384 -18.555 -4.829 1.00 42.21 ATOM 812 HD11 LEU A 54 -4.745 -17.566 -5.070 1.00 11.14 ATOM 813 HD12 LEU A 54 -5.141 -19.284 -5.075 1.00 32.51 ATOM 814 HD13 LEU A 54 -4.160 -18.610 -3.774 1.00 50.40 ATOM 815 CD2 LEU A 54 -2.655 -17.592 -6.359 1.00 55.15 ATOM 816 HD21 LEU A 54 -2.194 -17.872 -7.295 1.00 11.01 ATOM 817 HD22 LEU A 54 -3.502 -16.950 -6.554 1.00 33.34 ATOM 818 HD23 LEU A 54 -1.938 -17.066 -5.747 1.00 40.45 ATOM 819 C LEU A 54 -0.040 -20.882 -4.444 1.00 22.41 ATOM 820 O LEU A 54 -0.353 -22.061 -4.273 1.00 14.42 ATOM 821 N LYS A 55 0.970 -20.303 -3.803 1.00 60.32 ATOM 822 H LYS A 55 1.171 -19.360 -3.982 1.00 65.41 ATOM 823 CA LYS A 55 1.785 -21.034 -2.840 1.00 42.11 ATOM 824 HA LYS A 55 1.523 -22.079 -2.909 1.00 5.11 ATOM 825 CB LYS A 55 3.271 -20.869 -3.169 1.00 74.45 ATOM 826 HB2 LYS A 55 3.450 -21.247 -4.165 1.00 41.34 ATOM 827 HB3 LYS A 55 3.519 -19.818 -3.142 1.00 72.10 ATOM 828 CG LYS A 55 4.191 -21.602 -2.209 1.00 4.44 ATOM 829 HG2 LYS A 55 3.640 -22.399 -1.733 1.00 21.10 ATOM 830 HG3 LYS A 55 5.020 -22.016 -2.764 1.00 65.25 ATOM 831 CD LYS A 55 4.732 -20.671 -1.136 1.00 44.24 ATOM 832 HD2 LYS A 55 4.874 -19.689 -1.562 1.00 44.33 ATOM 833 HD3 LYS A 55 4.018 -20.614 -0.327 1.00 61.41 ATOM 834 CE LYS A 55 6.062 -21.165 -0.588 1.00 64.24 ATOM 835 HE2 LYS A 55 6.744 -21.312 -1.412 1.00 41.31 ATOM 836 HE3 LYS A 55 6.462 -20.417 0.080 1.00 14.13 ATOM 837 NZ LYS A 55 5.914 -22.448 0.153 1.00 64.44 ATOM 838 HZ1 LYS A 55 6.847 -22.796 0.454 1.00 21.44 ATOM 839 HZ2 LYS A 55 5.320 -22.308 0.994 1.00 33.44 ATOM 840 HZ3 LYS A 55 5.470 -23.164 -0.457 1.00 61.24 ATOM 841 C LYS A 55 1.512 -20.551 -1.419 1.00 63.12 ATOM 842 O LYS A 55 1.682 -19.371 -1.110 1.00 44.11 ATOM 843 N LEU A 56 1.090 -21.470 -0.558 1.00 13.00 ATOM 844 H LEU A 56 0.973 -22.394 -0.863 1.00 0.34 ATOM 845 CA LEU A 56 0.795 -21.138 0.832 1.00 72.13 ATOM 846 HA LEU A 56 0.393 -20.136 0.855 1.00 44.12 ATOM 847 CB LEU A 56 -0.246 -22.105 1.398 1.00 73.43 ATOM 848 HB2 LEU A 56 -0.041 -23.085 0.995 1.00 61.13 ATOM 849 HB3 LEU A 56 -0.127 -22.127 2.472 1.00 64.43 ATOM 850 CG LEU A 56 -1.707 -21.771 1.095 1.00 74.52 ATOM 851 HG LEU A 56 -2.340 -22.549 1.502 1.00 44.24 ATOM 852 CD1 LEU A 56 -2.101 -20.457 1.750 1.00 53.43 ATOM 853 HD11 LEU A 56 -1.967 -20.532 2.819 1.00 64.35 ATOM 854 HD12 LEU A 56 -1.480 -19.662 1.364 1.00 50.12 ATOM 855 HD13 LEU A 56 -3.137 -20.242 1.532 1.00 70.03 ATOM 856 CD2 LEU A 56 -1.940 -21.712 -0.408 1.00 14.22 ATOM 857 HD21 LEU A 56 -1.247 -22.373 -0.906 1.00 73.41 ATOM 858 HD22 LEU A 56 -2.952 -22.019 -0.628 1.00 13.34 ATOM 859 HD23 LEU A 56 -1.787 -20.701 -0.756 1.00 71.10 ATOM 860 C LEU A 56 2.060 -21.180 1.682 1.00 24.50 ATOM 861 O LEU A 56 2.935 -22.020 1.468 1.00 14.13 ATOM 862 N GLN A 57 2.149 -20.271 2.647 1.00 23.12 ATOM 863 H GLN A 57 1.420 -19.629 2.768 1.00 73.03 ATOM 864 CA GLN A 57 3.308 -20.206 3.531 1.00 75.34 ATOM 865 HA GLN A 57 3.802 -21.165 3.500 1.00 60.35 ATOM 866 CB GLN A 57 4.282 -19.129 3.051 1.00 53.12 ATOM 867 HB2 GLN A 57 4.791 -19.488 2.169 1.00 54.44 ATOM 868 HB3 GLN A 57 3.721 -18.241 2.797 1.00 5.05 ATOM 869 CG GLN A 57 5.329 -18.752 4.086 1.00 44.44 ATOM 870 HG2 GLN A 57 5.956 -17.973 3.677 1.00 25.01 ATOM 871 HG3 GLN A 57 4.828 -18.382 4.968 1.00 20.51 ATOM 872 CD GLN A 57 6.208 -19.922 4.480 1.00 31.24 ATOM 873 OE1 GLN A 57 6.451 -20.160 5.664 1.00 14.30 ATOM 874 NE2 GLN A 57 6.690 -20.662 3.489 1.00 41.25 ATOM 875 HE21 GLN A 57 6.456 -20.412 2.570 1.00 73.44 ATOM 876 HE22 GLN A 57 7.261 -21.424 3.715 1.00 64.01 ATOM 877 C GLN A 57 2.881 -19.920 4.967 1.00 65.02 ATOM 878 O GLN A 57 2.261 -18.896 5.248 1.00 15.03 ATOM 879 N GLY A 58 3.219 -20.833 5.872 1.00 24.15 ATOM 880 H GLY A 58 3.715 -21.630 5.590 1.00 34.52 ATOM 881 CA GLY A 58 2.863 -20.660 7.269 1.00 61.34 ATOM 882 HA2 GLY A 58 3.767 -20.553 7.849 1.00 23.30 ATOM 883 HA3 GLY A 58 2.274 -19.760 7.369 1.00 21.42 ATOM 884 C GLY A 58 2.066 -21.829 7.812 1.00 30.35 ATOM 885 O GLY A 58 2.241 -22.966 7.374 1.00 32.20 ATOM 886 N SER A 59 1.189 -21.551 8.772 1.00 41.53 ATOM 887 H SER A 59 1.096 -20.624 9.079 1.00 34.40 ATOM 888 CA SER A 59 0.366 -22.589 9.380 1.00 32.02 ATOM 889 HA SER A 59 1.025 -23.356 9.758 1.00 64.13 ATOM 890 CB SER A 59 -0.444 -22.012 10.543 1.00 43.31 ATOM 891 HB2 SER A 59 -0.565 -20.949 10.401 1.00 3.41 ATOM 892 HB3 SER A 59 -1.415 -22.484 10.571 1.00 20.22 ATOM 893 OG SER A 59 0.210 -22.236 11.780 1.00 33.02 ATOM 894 HG SER A 59 -0.396 -22.049 12.501 1.00 51.30 ATOM 895 C SER A 59 -0.573 -23.210 8.351 1.00 73.42 ATOM 896 O SER A 59 -0.904 -24.394 8.431 1.00 63.22 ATOM 897 N CYS A 60 -0.999 -22.404 7.385 1.00 14.24 ATOM 898 H CYS A 60 -0.701 -21.470 7.375 1.00 31.31 ATOM 899 CA CYS A 60 -1.902 -22.873 6.340 1.00 44.14 ATOM 900 HA CYS A 60 -2.849 -23.108 6.801 1.00 43.21 ATOM 901 CB CYS A 60 -2.115 -21.779 5.293 1.00 51.33 ATOM 902 HB2 CYS A 60 -1.945 -20.815 5.750 1.00 31.12 ATOM 903 HB3 CYS A 60 -1.408 -21.918 4.489 1.00 41.44 ATOM 904 SG CYS A 60 -3.774 -21.759 4.573 1.00 23.21 ATOM 905 HG CYS A 60 -4.198 -23.011 4.490 1.00 21.03 ATOM 906 C CYS A 60 -1.354 -24.131 5.674 1.00 72.15 ATOM 907 O CYS A 60 -2.109 -25.036 5.316 1.00 64.51 ATOM 908 N THR A 61 -0.036 -24.181 5.508 1.00 71.13 ATOM 909 H THR A 61 0.512 -23.429 5.814 1.00 51.54 ATOM 910 CA THR A 61 0.613 -25.326 4.882 1.00 74.41 ATOM 911 HA THR A 61 -0.052 -25.712 4.122 1.00 3.11 ATOM 912 CB THR A 61 1.937 -24.922 4.207 1.00 72.32 ATOM 913 HB THR A 61 2.499 -25.818 3.987 1.00 62.55 ATOM 914 OG1 THR A 61 2.704 -24.095 5.088 1.00 13.45 ATOM 915 HG1 THR A 61 2.757 -24.510 5.952 1.00 31.55 ATOM 916 CG2 THR A 61 1.676 -24.180 2.905 1.00 50.21 ATOM 917 HG21 THR A 61 2.547 -24.250 2.270 1.00 53.02 ATOM 918 HG22 THR A 61 0.828 -24.621 2.403 1.00 54.23 ATOM 919 HG23 THR A 61 1.468 -23.142 3.118 1.00 44.41 ATOM 920 C THR A 61 0.890 -26.426 5.901 1.00 54.12 ATOM 921 O THR A 61 1.099 -27.583 5.538 1.00 60.33 ATOM 922 N SER A 62 0.889 -26.057 7.178 1.00 53.03 ATOM 923 H SER A 62 0.715 -25.119 7.404 1.00 62.01 ATOM 924 CA SER A 62 1.143 -27.012 8.250 1.00 63.34 ATOM 925 HA SER A 62 2.181 -27.306 8.192 1.00 12.15 ATOM 926 CB SER A 62 0.883 -26.365 9.611 1.00 2.30 ATOM 927 HB2 SER A 62 1.416 -25.428 9.669 1.00 40.11 ATOM 928 HB3 SER A 62 -0.176 -26.184 9.724 1.00 31.11 ATOM 929 OG SER A 62 1.319 -27.204 10.667 1.00 51.15 ATOM 930 HG SER A 62 2.268 -27.113 10.777 1.00 62.32 ATOM 931 C SER A 62 0.271 -28.254 8.089 1.00 10.33 ATOM 932 O SER A 62 0.711 -29.373 8.353 1.00 63.43 ATOM 933 N CYS A 63 -0.967 -28.047 7.656 1.00 54.40 ATOM 934 H CYS A 63 -1.260 -27.132 7.463 1.00 53.50 ATOM 935 CA CYS A 63 -1.903 -29.148 7.461 1.00 74.22 ATOM 936 HA CYS A 63 -1.378 -30.069 7.666 1.00 13.43 ATOM 937 CB CYS A 63 -3.082 -29.021 8.427 1.00 0.22 ATOM 938 HB2 CYS A 63 -3.403 -27.990 8.458 1.00 41.13 ATOM 939 HB3 CYS A 63 -3.897 -29.634 8.072 1.00 43.10 ATOM 940 SG CYS A 63 -2.706 -29.529 10.121 1.00 3.53 ATOM 941 HG CYS A 63 -2.976 -30.820 10.230 1.00 62.40 ATOM 942 C CYS A 63 -2.411 -29.183 6.023 1.00 44.52 ATOM 943 O CYS A 63 -2.461 -28.165 5.332 1.00 45.23 ATOM 944 N PRO A 64 -2.795 -30.381 5.559 1.00 22.01 ATOM 945 CA PRO A 64 -3.304 -30.577 4.198 1.00 21.25 ATOM 946 HA PRO A 64 -2.620 -30.187 3.459 1.00 71.11 ATOM 947 CB PRO A 64 -3.387 -32.100 4.067 1.00 61.00 ATOM 948 HB2 PRO A 64 -4.240 -32.365 3.459 1.00 74.31 ATOM 949 HB3 PRO A 64 -2.483 -32.475 3.612 1.00 61.53 ATOM 950 CG PRO A 64 -3.538 -32.593 5.465 1.00 71.34 ATOM 951 HG2 PRO A 64 -4.580 -32.590 5.744 1.00 15.04 ATOM 952 HG3 PRO A 64 -3.129 -33.589 5.548 1.00 23.22 ATOM 953 CD PRO A 64 -2.762 -31.637 6.327 1.00 14.24 ATOM 954 HD2 PRO A 64 -3.246 -31.515 7.285 1.00 31.43 ATOM 955 HD3 PRO A 64 -1.747 -31.983 6.456 1.00 14.13 ATOM 956 C PRO A 64 -4.679 -29.950 3.998 1.00 50.51 ATOM 957 O PRO A 64 -4.906 -29.226 3.028 1.00 11.24 ATOM 958 N SER A 65 -5.593 -30.231 4.921 1.00 73.02 ATOM 959 H SER A 65 -5.351 -30.815 5.670 1.00 15.54 ATOM 960 CA SER A 65 -6.948 -29.696 4.843 1.00 23.31 ATOM 961 HA SER A 65 -7.345 -29.940 3.869 1.00 20.11 ATOM 962 CB SER A 65 -7.833 -30.334 5.916 1.00 42.12 ATOM 963 HB2 SER A 65 -8.841 -30.424 5.540 1.00 3.15 ATOM 964 HB3 SER A 65 -7.450 -31.315 6.158 1.00 3.32 ATOM 965 OG SER A 65 -7.853 -29.547 7.094 1.00 22.22 ATOM 966 HG SER A 65 -8.725 -29.591 7.494 1.00 45.01 ATOM 967 C SER A 65 -6.943 -28.179 5.007 1.00 31.41 ATOM 968 O SER A 65 -7.818 -27.485 4.490 1.00 74.51 ATOM 969 N SER A 66 -5.951 -27.672 5.731 1.00 45.21 ATOM 970 H SER A 66 -5.283 -28.277 6.117 1.00 11.03 ATOM 971 CA SER A 66 -5.833 -26.238 5.967 1.00 3.33 ATOM 972 HA SER A 66 -6.705 -25.920 6.519 1.00 40.13 ATOM 973 CB SER A 66 -4.583 -25.937 6.796 1.00 24.14 ATOM 974 HB2 SER A 66 -3.897 -26.768 6.724 1.00 53.11 ATOM 975 HB3 SER A 66 -4.108 -25.044 6.416 1.00 62.33 ATOM 976 OG SER A 66 -4.911 -25.734 8.160 1.00 55.03 ATOM 977 HG SER A 66 -5.404 -26.490 8.487 1.00 61.44 ATOM 978 C SER A 66 -5.778 -25.472 4.649 1.00 73.54 ATOM 979 O SER A 66 -6.494 -24.489 4.459 1.00 15.24 ATOM 980 N ILE A 67 -4.924 -25.931 3.740 1.00 21.44 ATOM 981 H ILE A 67 -4.381 -26.719 3.950 1.00 23.31 ATOM 982 CA ILE A 67 -4.776 -25.292 2.439 1.00 13.40 ATOM 983 HA ILE A 67 -4.780 -24.222 2.592 1.00 41.13 ATOM 984 CB ILE A 67 -3.446 -25.681 1.768 1.00 61.11 ATOM 985 HB ILE A 67 -3.482 -25.364 0.737 1.00 52.00 ATOM 986 CG2 ILE A 67 -2.284 -24.968 2.442 1.00 3.43 ATOM 987 HG21 ILE A 67 -2.665 -24.271 3.174 1.00 1.31 ATOM 988 HG22 ILE A 67 -1.651 -25.693 2.932 1.00 70.43 ATOM 989 HG23 ILE A 67 -1.710 -24.433 1.700 1.00 52.50 ATOM 990 CG1 ILE A 67 -3.249 -27.198 1.818 1.00 1.54 ATOM 991 HG12 ILE A 67 -2.983 -27.487 2.823 1.00 41.51 ATOM 992 HG13 ILE A 67 -4.174 -27.682 1.542 1.00 61.53 ATOM 993 CD1 ILE A 67 -2.165 -27.697 0.889 1.00 21.32 ATOM 994 HD11 ILE A 67 -1.488 -28.337 1.436 1.00 11.55 ATOM 995 HD12 ILE A 67 -2.613 -28.256 0.081 1.00 51.23 ATOM 996 HD13 ILE A 67 -1.620 -26.856 0.487 1.00 63.32 ATOM 997 C ILE A 67 -5.928 -25.661 1.511 1.00 73.21 ATOM 998 O ILE A 67 -6.353 -24.856 0.681 1.00 23.41 ATOM 999 N ILE A 68 -6.431 -26.882 1.658 1.00 20.30 ATOM 1000 H ILE A 68 -6.050 -27.477 2.337 1.00 72.43 ATOM 1001 CA ILE A 68 -7.536 -27.357 0.835 1.00 71.32 ATOM 1002 HA ILE A 68 -7.228 -27.303 -0.200 1.00 31.05 ATOM 1003 CB ILE A 68 -7.891 -28.820 1.159 1.00 71.52 ATOM 1004 HB ILE A 68 -8.057 -28.900 2.222 1.00 25.42 ATOM 1005 CG2 ILE A 68 -9.174 -29.224 0.448 1.00 13.01 ATOM 1006 HG21 ILE A 68 -9.047 -30.199 0.001 1.00 41.44 ATOM 1007 HG22 ILE A 68 -9.985 -29.258 1.161 1.00 70.31 ATOM 1008 HG23 ILE A 68 -9.402 -28.501 -0.322 1.00 31.45 ATOM 1009 CG1 ILE A 68 -6.741 -29.747 0.760 1.00 21.42 ATOM 1010 HG12 ILE A 68 -6.829 -29.990 -0.287 1.00 24.10 ATOM 1011 HG13 ILE A 68 -5.803 -29.238 0.930 1.00 31.53 ATOM 1012 CD1 ILE A 68 -6.714 -31.045 1.537 1.00 61.32 ATOM 1013 HD11 ILE A 68 -5.784 -31.120 2.080 1.00 24.40 ATOM 1014 HD12 ILE A 68 -7.540 -31.066 2.232 1.00 3.35 ATOM 1015 HD13 ILE A 68 -6.799 -31.876 0.852 1.00 33.33 ATOM 1016 C ILE A 68 -8.776 -26.491 1.026 1.00 12.31 ATOM 1017 O ILE A 68 -9.398 -26.054 0.057 1.00 34.12 ATOM 1018 N THR A 69 -9.130 -26.243 2.283 1.00 33.15 ATOM 1019 H THR A 69 -8.594 -26.619 3.013 1.00 74.14 ATOM 1020 CA THR A 69 -10.295 -25.428 2.603 1.00 75.11 ATOM 1021 HA THR A 69 -11.172 -25.941 2.235 1.00 34.14 ATOM 1022 CB THR A 69 -10.448 -25.238 4.124 1.00 72.11 ATOM 1023 HB THR A 69 -9.537 -24.804 4.510 1.00 31.35 ATOM 1024 OG1 THR A 69 -10.668 -26.504 4.756 1.00 24.11 ATOM 1025 HG1 THR A 69 -10.643 -26.394 5.710 1.00 63.32 ATOM 1026 CG2 THR A 69 -11.605 -24.301 4.439 1.00 64.22 ATOM 1027 HG21 THR A 69 -11.705 -24.200 5.509 1.00 22.24 ATOM 1028 HG22 THR A 69 -11.412 -23.332 4.002 1.00 30.33 ATOM 1029 HG23 THR A 69 -12.518 -24.706 4.028 1.00 1.22 ATOM 1030 C THR A 69 -10.208 -24.059 1.938 1.00 71.34 ATOM 1031 O THR A 69 -11.214 -23.513 1.483 1.00 73.32 ATOM 1032 N LEU A 70 -9.000 -23.509 1.883 1.00 71.40 ATOM 1033 H LEU A 70 -8.237 -23.992 2.262 1.00 21.23 ATOM 1034 CA LEU A 70 -8.781 -22.203 1.272 1.00 71.14 ATOM 1035 HA LEU A 70 -9.467 -21.505 1.727 1.00 12.25 ATOM 1036 CB LEU A 70 -7.348 -21.733 1.527 1.00 51.44 ATOM 1037 HB2 LEU A 70 -6.716 -22.606 1.572 1.00 74.34 ATOM 1038 HB3 LEU A 70 -7.049 -21.117 0.690 1.00 73.11 ATOM 1039 CG LEU A 70 -7.124 -20.926 2.806 1.00 31.44 ATOM 1040 HG LEU A 70 -6.062 -20.848 2.994 1.00 61.41 ATOM 1041 CD1 LEU A 70 -7.678 -19.518 2.654 1.00 64.10 ATOM 1042 HD11 LEU A 70 -7.004 -18.930 2.048 1.00 73.43 ATOM 1043 HD12 LEU A 70 -8.646 -19.562 2.178 1.00 40.53 ATOM 1044 HD13 LEU A 70 -7.776 -19.062 3.628 1.00 24.52 ATOM 1045 CD2 LEU A 70 -7.763 -21.627 3.997 1.00 52.33 ATOM 1046 HD21 LEU A 70 -7.195 -21.410 4.889 1.00 33.23 ATOM 1047 HD22 LEU A 70 -8.776 -21.274 4.120 1.00 15.03 ATOM 1048 HD23 LEU A 70 -7.772 -22.693 3.825 1.00 3.10 ATOM 1049 C LEU A 70 -9.053 -22.251 -0.228 1.00 73.44 ATOM 1050 O LEU A 70 -9.704 -21.365 -0.781 1.00 53.34 ATOM 1051 N LYS A 71 -8.552 -23.294 -0.882 1.00 74.11 ATOM 1052 H LYS A 71 -8.042 -23.969 -0.386 1.00 41.30 ATOM 1053 CA LYS A 71 -8.744 -23.462 -2.318 1.00 3.42 ATOM 1054 HA LYS A 71 -8.192 -22.681 -2.819 1.00 52.03 ATOM 1055 CB LYS A 71 -8.206 -24.821 -2.770 1.00 22.24 ATOM 1056 HB2 LYS A 71 -8.863 -25.595 -2.402 1.00 30.32 ATOM 1057 HB3 LYS A 71 -8.198 -24.851 -3.850 1.00 0.22 ATOM 1058 CG LYS A 71 -6.800 -25.114 -2.275 1.00 1.02 ATOM 1059 HG2 LYS A 71 -6.301 -24.180 -2.061 1.00 72.24 ATOM 1060 HG3 LYS A 71 -6.862 -25.706 -1.373 1.00 3.25 ATOM 1061 CD LYS A 71 -5.992 -25.877 -3.311 1.00 4.11 ATOM 1062 HD2 LYS A 71 -6.652 -26.206 -4.099 1.00 50.25 ATOM 1063 HD3 LYS A 71 -5.237 -25.220 -3.721 1.00 73.31 ATOM 1064 CE LYS A 71 -5.311 -27.093 -2.702 1.00 3.12 ATOM 1065 HE2 LYS A 71 -4.571 -26.757 -1.991 1.00 53.22 ATOM 1066 HE3 LYS A 71 -6.054 -27.688 -2.193 1.00 34.21 ATOM 1067 NZ LYS A 71 -4.643 -27.931 -3.736 1.00 74.10 ATOM 1068 HZ1 LYS A 71 -4.839 -28.938 -3.561 1.00 53.32 ATOM 1069 HZ2 LYS A 71 -4.996 -27.680 -4.682 1.00 1.32 ATOM 1070 HZ3 LYS A 71 -3.615 -27.780 -3.710 1.00 3.44 ATOM 1071 C LYS A 71 -10.218 -23.338 -2.688 1.00 52.13 ATOM 1072 O LYS A 71 -10.559 -22.827 -3.754 1.00 50.21 ATOM 1073 N ASN A 72 -11.088 -23.808 -1.800 1.00 73.04 ATOM 1074 H ASN A 72 -10.756 -24.205 -0.968 1.00 44.42 ATOM 1075 CA ASN A 72 -12.527 -23.749 -2.034 1.00 44.24 ATOM 1076 HA ASN A 72 -12.726 -24.210 -2.990 1.00 32.44 ATOM 1077 CB ASN A 72 -13.274 -24.519 -0.944 1.00 1.12 ATOM 1078 HB2 ASN A 72 -12.700 -24.484 -0.029 1.00 41.22 ATOM 1079 HB3 ASN A 72 -14.235 -24.056 -0.779 1.00 33.43 ATOM 1080 CG ASN A 72 -13.497 -25.973 -1.312 1.00 51.14 ATOM 1081 OD1 ASN A 72 -14.578 -26.351 -1.764 1.00 61.45 ATOM 1082 ND2 ASN A 72 -12.473 -26.796 -1.120 1.00 42.20 ATOM 1083 HD21 ASN A 72 -11.642 -26.424 -0.756 1.00 60.22 ATOM 1084 HD22 ASN A 72 -12.589 -27.741 -1.351 1.00 35.15 ATOM 1085 C ASN A 72 -13.012 -22.303 -2.075 1.00 50.10 ATOM 1086 O ASN A 72 -13.814 -21.930 -2.930 1.00 71.21 ATOM 1087 N GLY A 73 -12.519 -21.492 -1.144 1.00 23.23 ATOM 1088 H GLY A 73 -11.882 -21.845 -0.487 1.00 11.20 ATOM 1089 CA GLY A 73 -12.913 -20.096 -1.091 1.00 24.51 ATOM 1090 HA2 GLY A 73 -13.983 -20.031 -1.215 1.00 52.11 ATOM 1091 HA3 GLY A 73 -12.647 -19.696 -0.124 1.00 13.25 ATOM 1092 C GLY A 73 -12.242 -19.264 -2.165 1.00 41.33 ATOM 1093 O GLY A 73 -12.899 -18.486 -2.858 1.00 73.41 ATOM 1094 N ILE A 74 -10.930 -19.425 -2.304 1.00 12.44 ATOM 1095 H ILE A 74 -10.462 -20.059 -1.722 1.00 34.01 ATOM 1096 CA ILE A 74 -10.171 -18.681 -3.301 1.00 2.43 ATOM 1097 HA ILE A 74 -10.190 -17.636 -3.023 1.00 74.44 ATOM 1098 CB ILE A 74 -8.702 -19.142 -3.349 1.00 51.32 ATOM 1099 HB ILE A 74 -8.686 -20.192 -3.596 1.00 62.14 ATOM 1100 CG2 ILE A 74 -7.946 -18.388 -4.433 1.00 62.21 ATOM 1101 HG21 ILE A 74 -8.063 -18.901 -5.377 1.00 12.34 ATOM 1102 HG22 ILE A 74 -8.340 -17.386 -4.516 1.00 44.03 ATOM 1103 HG23 ILE A 74 -6.898 -18.343 -4.176 1.00 21.12 ATOM 1104 CG1 ILE A 74 -8.036 -18.938 -1.987 1.00 44.11 ATOM 1105 HG12 ILE A 74 -7.555 -17.973 -1.969 1.00 40.43 ATOM 1106 HG13 ILE A 74 -8.792 -18.973 -1.216 1.00 63.30 ATOM 1107 CD1 ILE A 74 -6.991 -19.983 -1.663 1.00 42.22 ATOM 1108 HD11 ILE A 74 -6.557 -19.771 -0.697 1.00 50.32 ATOM 1109 HD12 ILE A 74 -7.452 -20.959 -1.644 1.00 61.23 ATOM 1110 HD13 ILE A 74 -6.218 -19.964 -2.417 1.00 65.40 ATOM 1111 C ILE A 74 -10.786 -18.834 -4.688 1.00 31.15 ATOM 1112 O ILE A 74 -10.779 -17.898 -5.487 1.00 34.34 ATOM 1113 N GLN A 75 -11.318 -20.020 -4.965 1.00 15.03 ATOM 1114 H GLN A 75 -11.293 -20.726 -4.286 1.00 43.23 ATOM 1115 CA GLN A 75 -11.939 -20.295 -6.255 1.00 33.30 ATOM 1116 HA GLN A 75 -11.267 -19.951 -7.026 1.00 61.42 ATOM 1117 CB GLN A 75 -12.164 -21.799 -6.426 1.00 53.40 ATOM 1118 HB2 GLN A 75 -11.474 -22.329 -5.788 1.00 2.05 ATOM 1119 HB3 GLN A 75 -13.174 -22.036 -6.126 1.00 14.31 ATOM 1120 CG GLN A 75 -11.965 -22.285 -7.852 1.00 71.33 ATOM 1121 HG2 GLN A 75 -12.647 -21.753 -8.499 1.00 60.43 ATOM 1122 HG3 GLN A 75 -10.949 -22.075 -8.152 1.00 21.33 ATOM 1123 CD GLN A 75 -12.218 -23.773 -8.002 1.00 42.52 ATOM 1124 OE1 GLN A 75 -11.386 -24.504 -8.540 1.00 21.23 ATOM 1125 NE2 GLN A 75 -13.371 -24.228 -7.526 1.00 63.33 ATOM 1126 HE21 GLN A 75 -13.986 -23.587 -7.112 1.00 2.11 ATOM 1127 HE22 GLN A 75 -13.560 -25.185 -7.611 1.00 33.14 ATOM 1128 C GLN A 75 -13.264 -19.552 -6.391 1.00 70.14 ATOM 1129 O GLN A 75 -13.489 -18.840 -7.369 1.00 13.22 ATOM 1130 N ASN A 76 -14.137 -19.724 -5.404 1.00 55.34 ATOM 1131 H ASN A 76 -13.900 -20.304 -4.651 1.00 74.12 ATOM 1132 CA ASN A 76 -15.441 -19.070 -5.415 1.00 40.41 ATOM 1133 HA ASN A 76 -15.960 -19.380 -6.309 1.00 73.30 ATOM 1134 CB ASN A 76 -16.257 -19.493 -4.192 1.00 74.45 ATOM 1135 HB2 ASN A 76 -16.975 -20.244 -4.489 1.00 74.14 ATOM 1136 HB3 ASN A 76 -15.594 -19.910 -3.450 1.00 4.21 ATOM 1137 CG ASN A 76 -17.009 -18.333 -3.569 1.00 30.43 ATOM 1138 OD1 ASN A 76 -17.996 -17.849 -4.123 1.00 30.03 ATOM 1139 ND2 ASN A 76 -16.544 -17.882 -2.410 1.00 2.12 ATOM 1140 HD21 ASN A 76 -15.753 -18.316 -2.027 1.00 63.32 ATOM 1141 HD22 ASN A 76 -17.011 -17.133 -1.984 1.00 70.11 ATOM 1142 C ASN A 76 -15.288 -17.552 -5.437 1.00 2.21 ATOM 1143 O ASN A 76 -16.102 -16.844 -6.030 1.00 25.30 ATOM 1144 N MET A 77 -14.239 -17.059 -4.787 1.00 23.04 ATOM 1145 H MET A 77 -13.625 -17.673 -4.333 1.00 22.44 ATOM 1146 CA MET A 77 -13.978 -15.625 -4.733 1.00 62.21 ATOM 1147 HA MET A 77 -14.909 -15.128 -4.507 1.00 42.54 ATOM 1148 CB MET A 77 -12.965 -15.310 -3.630 1.00 73.32 ATOM 1149 HB2 MET A 77 -12.104 -15.949 -3.755 1.00 72.52 ATOM 1150 HB3 MET A 77 -12.656 -14.280 -3.725 1.00 20.01 ATOM 1151 CG MET A 77 -13.512 -15.516 -2.227 1.00 1.12 ATOM 1152 HG2 MET A 77 -13.858 -16.535 -2.135 1.00 12.40 ATOM 1153 HG3 MET A 77 -12.716 -15.343 -1.517 1.00 73.22 ATOM 1154 SD MET A 77 -14.880 -14.405 -1.845 1.00 21.35 ATOM 1155 CE MET A 77 -14.143 -12.817 -2.224 1.00 73.55 ATOM 1156 HE1 MET A 77 -14.843 -12.030 -1.986 1.00 4.11 ATOM 1157 HE2 MET A 77 -13.244 -12.689 -1.641 1.00 23.11 ATOM 1158 HE3 MET A 77 -13.899 -12.776 -3.276 1.00 33.13 ATOM 1159 C MET A 77 -13.460 -15.116 -6.075 1.00 34.41 ATOM 1160 O MET A 77 -14.017 -14.181 -6.652 1.00 62.31 ATOM 1161 N LEU A 78 -12.393 -15.737 -6.566 1.00 12.40 ATOM 1162 H LEU A 78 -11.994 -16.475 -6.061 1.00 2.44 ATOM 1163 CA LEU A 78 -11.800 -15.346 -7.840 1.00 74.14 ATOM 1164 HA LEU A 78 -11.538 -14.301 -7.777 1.00 42.41 ATOM 1165 CB LEU A 78 -10.535 -16.163 -8.108 1.00 41.42 ATOM 1166 HB2 LEU A 78 -10.667 -17.134 -7.658 1.00 71.42 ATOM 1167 HB3 LEU A 78 -10.435 -16.274 -9.179 1.00 25.05 ATOM 1168 CG LEU A 78 -9.230 -15.573 -7.573 1.00 3.40 ATOM 1169 HG LEU A 78 -8.832 -14.877 -8.299 1.00 50.21 ATOM 1170 CD1 LEU A 78 -9.479 -14.810 -6.281 1.00 22.11 ATOM 1171 HD11 LEU A 78 -9.984 -15.453 -5.575 1.00 63.02 ATOM 1172 HD12 LEU A 78 -8.535 -14.489 -5.865 1.00 32.34 ATOM 1173 HD13 LEU A 78 -10.094 -13.947 -6.485 1.00 52.45 ATOM 1174 CD2 LEU A 78 -8.198 -16.670 -7.356 1.00 43.24 ATOM 1175 HD21 LEU A 78 -8.636 -17.628 -7.592 1.00 72.13 ATOM 1176 HD22 LEU A 78 -7.347 -16.495 -7.998 1.00 61.53 ATOM 1177 HD23 LEU A 78 -7.878 -16.664 -6.325 1.00 65.40 ATOM 1178 C LEU A 78 -12.793 -15.535 -8.983 1.00 63.33 ATOM 1179 O LEU A 78 -12.828 -14.743 -9.924 1.00 41.21 ATOM 1180 N GLN A 79 -13.598 -16.589 -8.893 1.00 2.13 ATOM 1181 H GLN A 79 -13.521 -17.184 -8.118 1.00 54.34 ATOM 1182 CA GLN A 79 -14.592 -16.881 -9.919 1.00 2.41 ATOM 1183 HA GLN A 79 -14.123 -16.747 -10.882 1.00 24.52 ATOM 1184 CB GLN A 79 -15.073 -18.327 -9.796 1.00 60.41 ATOM 1185 HB2 GLN A 79 -15.285 -18.537 -8.758 1.00 40.13 ATOM 1186 HB3 GLN A 79 -15.980 -18.442 -10.371 1.00 31.41 ATOM 1187 CG GLN A 79 -14.062 -19.349 -10.292 1.00 54.22 ATOM 1188 HG2 GLN A 79 -13.341 -18.847 -10.920 1.00 21.10 ATOM 1189 HG3 GLN A 79 -13.558 -19.780 -9.440 1.00 72.11 ATOM 1190 CD GLN A 79 -14.705 -20.465 -11.092 1.00 12.12 ATOM 1191 OE1 GLN A 79 -15.930 -20.586 -11.137 1.00 63.20 ATOM 1192 NE2 GLN A 79 -13.880 -21.288 -11.729 1.00 35.03 ATOM 1193 HE21 GLN A 79 -12.916 -21.131 -11.646 1.00 60.34 ATOM 1194 HE22 GLN A 79 -14.269 -22.019 -12.252 1.00 43.43 ATOM 1195 C GLN A 79 -15.778 -15.927 -9.815 1.00 23.23 ATOM 1196 O GLN A 79 -16.596 -15.836 -10.730 1.00 13.12 ATOM 1197 N PHE A 80 -15.864 -15.219 -8.694 1.00 13.14 ATOM 1198 H PHE A 80 -15.181 -15.336 -8.000 1.00 50.34 ATOM 1199 CA PHE A 80 -16.951 -14.273 -8.469 1.00 53.01 ATOM 1200 HA PHE A 80 -17.879 -14.776 -8.694 1.00 30.14 ATOM 1201 CB PHE A 80 -16.970 -13.822 -7.007 1.00 23.40 ATOM 1202 HB2 PHE A 80 -16.511 -14.586 -6.397 1.00 15.04 ATOM 1203 HB3 PHE A 80 -16.407 -12.906 -6.913 1.00 63.22 ATOM 1204 CG PHE A 80 -18.352 -13.574 -6.474 1.00 23.13 ATOM 1205 CD1 PHE A 80 -18.979 -12.356 -6.679 1.00 74.11 ATOM 1206 HD1 PHE A 80 -18.465 -11.581 -7.230 1.00 0.13 ATOM 1207 CE1 PHE A 80 -20.251 -12.124 -6.190 1.00 73.40 ATOM 1208 HE1 PHE A 80 -20.729 -11.170 -6.357 1.00 24.20 ATOM 1209 CZ PHE A 80 -20.909 -13.114 -5.486 1.00 53.22 ATOM 1210 HZ PHE A 80 -21.903 -12.935 -5.104 1.00 32.21 ATOM 1211 CE2 PHE A 80 -20.295 -14.333 -5.275 1.00 42.32 ATOM 1212 HE2 PHE A 80 -20.807 -15.108 -4.725 1.00 11.10 ATOM 1213 CD2 PHE A 80 -19.023 -14.559 -5.766 1.00 42.53 ATOM 1214 HD2 PHE A 80 -18.543 -15.512 -5.599 1.00 53.14 ATOM 1215 C PHE A 80 -16.815 -13.060 -9.385 1.00 63.20 ATOM 1216 O PHE A 80 -17.788 -12.617 -9.995 1.00 1.50 ATOM 1217 N TYR A 81 -15.601 -12.529 -9.476 1.00 2.34 ATOM 1218 H TYR A 81 -14.865 -12.927 -8.965 1.00 40.24 ATOM 1219 CA TYR A 81 -15.336 -11.366 -10.314 1.00 53.51 ATOM 1220 HA TYR A 81 -16.286 -10.919 -10.571 1.00 2.35 ATOM 1221 CB TYR A 81 -14.496 -10.341 -9.550 1.00 52.53 ATOM 1222 HB2 TYR A 81 -13.475 -10.687 -9.501 1.00 15.12 ATOM 1223 HB3 TYR A 81 -14.526 -9.397 -10.076 1.00 32.31 ATOM 1224 CG TYR A 81 -14.973 -10.100 -8.136 1.00 13.21 ATOM 1225 CD1 TYR A 81 -14.297 -10.645 -7.052 1.00 4.15 ATOM 1226 HD1 TYR A 81 -13.418 -11.248 -7.230 1.00 73.22 ATOM 1227 CE1 TYR A 81 -14.729 -10.428 -5.757 1.00 71.34 ATOM 1228 HE1 TYR A 81 -14.190 -10.860 -4.927 1.00 62.22 ATOM 1229 CZ TYR A 81 -15.851 -9.657 -5.533 1.00 63.53 ATOM 1230 CE2 TYR A 81 -16.540 -9.105 -6.593 1.00 63.30 ATOM 1231 HE2 TYR A 81 -17.418 -8.502 -6.417 1.00 73.23 ATOM 1232 CD2 TYR A 81 -16.101 -9.328 -7.884 1.00 21.43 ATOM 1233 HD2 TYR A 81 -16.639 -8.898 -8.716 1.00 45.32 ATOM 1234 OH TYR A 81 -16.285 -9.439 -4.246 1.00 55.22 ATOM 1235 HH TYR A 81 -17.163 -9.049 -4.267 1.00 22.12 ATOM 1236 C TYR A 81 -14.620 -11.771 -11.598 1.00 61.35 ATOM 1237 O TYR A 81 -14.842 -11.184 -12.658 1.00 21.30 ATOM 1238 N ILE A 82 -13.760 -12.779 -11.495 1.00 74.35 ATOM 1239 H ILE A 82 -13.627 -13.207 -10.624 1.00 42.50 ATOM 1240 CA ILE A 82 -13.012 -13.266 -12.648 1.00 54.51 ATOM 1241 HA ILE A 82 -13.101 -12.531 -13.436 1.00 63.41 ATOM 1242 CB ILE A 82 -11.519 -13.443 -12.316 1.00 71.10 ATOM 1243 HB ILE A 82 -11.403 -14.361 -11.761 1.00 73.51 ATOM 1244 CG2 ILE A 82 -10.702 -13.556 -13.594 1.00 40.04 ATOM 1245 HG21 ILE A 82 -11.362 -13.748 -14.428 1.00 2.34 ATOM 1246 HG22 ILE A 82 -10.168 -12.632 -13.763 1.00 71.40 ATOM 1247 HG23 ILE A 82 -9.996 -14.368 -13.500 1.00 10.21 ATOM 1248 CG1 ILE A 82 -11.022 -12.276 -11.461 1.00 11.31 ATOM 1249 HG12 ILE A 82 -11.204 -11.351 -11.985 1.00 15.34 ATOM 1250 HG13 ILE A 82 -11.564 -12.268 -10.526 1.00 23.10 ATOM 1251 CD1 ILE A 82 -9.545 -12.346 -11.143 1.00 1.42 ATOM 1252 HD11 ILE A 82 -8.978 -12.344 -12.062 1.00 72.42 ATOM 1253 HD12 ILE A 82 -9.264 -11.491 -10.546 1.00 13.51 ATOM 1254 HD13 ILE A 82 -9.337 -13.252 -10.593 1.00 54.03 ATOM 1255 C ILE A 82 -13.572 -14.594 -13.146 1.00 53.54 ATOM 1256 O ILE A 82 -13.230 -15.666 -12.648 1.00 62.13 ATOM 1257 N PRO A 83 -14.454 -14.523 -14.155 1.00 44.11 ATOM 1258 CA PRO A 83 -15.078 -15.711 -14.745 1.00 52.41 ATOM 1259 HA PRO A 83 -15.549 -16.326 -13.993 1.00 31.42 ATOM 1260 CB PRO A 83 -16.147 -15.126 -15.672 1.00 13.15 ATOM 1261 HB2 PRO A 83 -16.241 -15.745 -16.553 1.00 13.13 ATOM 1262 HB3 PRO A 83 -17.093 -15.082 -15.153 1.00 72.00 ATOM 1263 CG PRO A 83 -15.650 -13.764 -16.012 1.00 45.32 ATOM 1264 HG2 PRO A 83 -14.985 -13.817 -16.861 1.00 30.10 ATOM 1265 HG3 PRO A 83 -16.483 -13.112 -16.227 1.00 13.30 ATOM 1266 CD PRO A 83 -14.908 -13.278 -14.798 1.00 23.24 ATOM 1267 HD2 PRO A 83 -14.067 -12.666 -15.089 1.00 13.54 ATOM 1268 HD3 PRO A 83 -15.570 -12.728 -14.146 1.00 32.13 ATOM 1269 C PRO A 83 -14.087 -16.552 -15.541 1.00 25.42 ATOM 1270 O PRO A 83 -14.186 -17.778 -15.574 1.00 75.31 ATOM 1271 N GLU A 84 -13.130 -15.886 -16.180 1.00 11.34 ATOM 1272 H GLU A 84 -13.103 -14.908 -16.115 1.00 31.33 ATOM 1273 CA GLU A 84 -12.121 -16.574 -16.975 1.00 64.42 ATOM 1274 HA GLU A 84 -12.611 -16.999 -17.838 1.00 33.54 ATOM 1275 CB GLU A 84 -11.051 -15.587 -17.448 1.00 73.41 ATOM 1276 HB2 GLU A 84 -10.448 -15.295 -16.601 1.00 15.10 ATOM 1277 HB3 GLU A 84 -10.421 -16.079 -18.174 1.00 22.51 ATOM 1278 CG GLU A 84 -11.621 -14.332 -18.086 1.00 15.54 ATOM 1279 HG2 GLU A 84 -12.699 -14.389 -18.062 1.00 14.54 ATOM 1280 HG3 GLU A 84 -11.295 -13.474 -17.516 1.00 2.10 ATOM 1281 CD GLU A 84 -11.178 -14.155 -19.525 1.00 32.11 ATOM 1282 OE1 GLU A 84 -11.290 -15.126 -20.303 1.00 21.04 ATOM 1283 OE2 GLU A 84 -10.720 -13.047 -19.874 1.00 22.34 ATOM 1284 C GLU A 84 -11.471 -17.700 -16.175 1.00 13.45 ATOM 1285 O GLU A 84 -11.082 -18.727 -16.730 1.00 20.13 ATOM 1286 N VAL A 85 -11.357 -17.497 -14.866 1.00 35.24 ATOM 1287 H VAL A 85 -11.686 -16.658 -14.481 1.00 55.14 ATOM 1288 CA VAL A 85 -10.756 -18.494 -13.987 1.00 52.34 ATOM 1289 HA VAL A 85 -9.761 -18.704 -14.352 1.00 53.25 ATOM 1290 CB VAL A 85 -10.641 -17.972 -12.543 1.00 20.22 ATOM 1291 HB VAL A 85 -11.627 -17.688 -12.204 1.00 64.33 ATOM 1292 CG1 VAL A 85 -10.117 -19.063 -11.621 1.00 75.22 ATOM 1293 HG11 VAL A 85 -10.876 -19.315 -10.894 1.00 64.05 ATOM 1294 HG12 VAL A 85 -9.872 -19.939 -12.203 1.00 62.05 ATOM 1295 HG13 VAL A 85 -9.233 -18.710 -11.111 1.00 72.23 ATOM 1296 CG2 VAL A 85 -9.746 -16.743 -12.490 1.00 63.42 ATOM 1297 HG21 VAL A 85 -8.793 -17.010 -12.057 1.00 32.34 ATOM 1298 HG22 VAL A 85 -9.593 -16.366 -13.491 1.00 21.34 ATOM 1299 HG23 VAL A 85 -10.215 -15.981 -11.886 1.00 34.40 ATOM 1300 C VAL A 85 -11.566 -19.786 -13.987 1.00 2.43 ATOM 1301 O VAL A 85 -12.766 -19.776 -13.718 1.00 34.54 ATOM 1302 N GLU A 86 -10.899 -20.895 -14.289 1.00 74.44 ATOM 1303 H GLU A 86 -9.943 -20.838 -14.495 1.00 21.12 ATOM 1304 CA GLU A 86 -11.558 -22.196 -14.324 1.00 11.23 ATOM 1305 HA GLU A 86 -12.587 -22.039 -14.611 1.00 2.02 ATOM 1306 CB GLU A 86 -10.887 -23.105 -15.355 1.00 73.05 ATOM 1307 HB2 GLU A 86 -9.955 -22.654 -15.663 1.00 73.20 ATOM 1308 HB3 GLU A 86 -10.680 -24.060 -14.895 1.00 1.43 ATOM 1309 CG GLU A 86 -11.733 -23.347 -16.594 1.00 60.43 ATOM 1310 HG2 GLU A 86 -11.955 -22.396 -17.055 1.00 22.40 ATOM 1311 HG3 GLU A 86 -11.170 -23.958 -17.285 1.00 52.00 ATOM 1312 CD GLU A 86 -13.040 -24.049 -16.280 1.00 61.44 ATOM 1313 OE1 GLU A 86 -13.882 -24.170 -17.195 1.00 13.15 ATOM 1314 OE2 GLU A 86 -13.221 -24.478 -15.122 1.00 5.35 ATOM 1315 C GLU A 86 -11.527 -22.858 -12.949 1.00 63.02 ATOM 1316 O GLU A 86 -12.455 -23.571 -12.571 1.00 24.55 ATOM 1317 N GLY A 87 -10.451 -22.616 -12.207 1.00 24.25 ATOM 1318 H GLY A 87 -9.742 -22.039 -12.560 1.00 63.13 ATOM 1319 CA GLY A 87 -10.317 -23.196 -10.883 1.00 70.41 ATOM 1320 HA2 GLY A 87 -11.203 -22.967 -10.310 1.00 73.44 ATOM 1321 HA3 GLY A 87 -10.230 -24.269 -10.980 1.00 12.32 ATOM 1322 C GLY A 87 -9.104 -22.673 -10.140 1.00 42.13 ATOM 1323 O GLY A 87 -8.514 -21.665 -10.531 1.00 73.34 ATOM 1324 N VAL A 88 -8.730 -23.358 -9.064 1.00 2.50 ATOM 1325 H VAL A 88 -9.240 -24.152 -8.802 1.00 64.42 ATOM 1326 CA VAL A 88 -7.579 -22.956 -8.264 1.00 11.51 ATOM 1327 HA VAL A 88 -6.892 -22.427 -8.909 1.00 30.20 ATOM 1328 CB VAL A 88 -7.993 -22.010 -7.121 1.00 31.03 ATOM 1329 HB VAL A 88 -8.519 -21.170 -7.549 1.00 15.54 ATOM 1330 CG1 VAL A 88 -8.932 -22.718 -6.156 1.00 3.24 ATOM 1331 HG11 VAL A 88 -8.354 -23.302 -5.455 1.00 21.21 ATOM 1332 HG12 VAL A 88 -9.515 -21.985 -5.618 1.00 51.11 ATOM 1333 HG13 VAL A 88 -9.593 -23.369 -6.708 1.00 43.04 ATOM 1334 CG2 VAL A 88 -6.765 -21.484 -6.394 1.00 23.14 ATOM 1335 HG21 VAL A 88 -6.759 -20.405 -6.430 1.00 53.33 ATOM 1336 HG22 VAL A 88 -6.789 -21.809 -5.364 1.00 72.20 ATOM 1337 HG23 VAL A 88 -5.874 -21.865 -6.870 1.00 44.04 ATOM 1338 C VAL A 88 -6.869 -24.169 -7.674 1.00 15.25 ATOM 1339 O VAL A 88 -7.512 -25.103 -7.194 1.00 45.41 ATOM 1340 N GLU A 89 -5.541 -24.147 -7.712 1.00 22.13 ATOM 1341 H GLU A 89 -5.086 -23.374 -8.107 1.00 31.22 ATOM 1342 CA GLU A 89 -4.744 -25.247 -7.180 1.00 41.42 ATOM 1343 HA GLU A 89 -5.368 -25.812 -6.505 1.00 70.53 ATOM 1344 CB GLU A 89 -4.279 -26.163 -8.314 1.00 31.33 ATOM 1345 HB2 GLU A 89 -4.763 -27.123 -8.206 1.00 54.34 ATOM 1346 HB3 GLU A 89 -4.572 -25.726 -9.257 1.00 33.03 ATOM 1347 CG GLU A 89 -2.776 -26.386 -8.339 1.00 33.54 ATOM 1348 HG2 GLU A 89 -2.285 -25.431 -8.448 1.00 71.31 ATOM 1349 HG3 GLU A 89 -2.477 -26.839 -7.405 1.00 1.14 ATOM 1350 CD GLU A 89 -2.339 -27.288 -9.476 1.00 72.54 ATOM 1351 OE1 GLU A 89 -1.136 -27.618 -9.543 1.00 33.02 ATOM 1352 OE2 GLU A 89 -3.199 -27.664 -10.300 1.00 60.41 ATOM 1353 C GLU A 89 -3.537 -24.721 -6.409 1.00 43.53 ATOM 1354 O GLU A 89 -2.951 -23.701 -6.774 1.00 72.51 ATOM 1355 N GLN A 90 -3.172 -25.423 -5.342 1.00 23.22 ATOM 1356 H GLN A 90 -3.678 -26.226 -5.102 1.00 73.41 ATOM 1357 CA GLN A 90 -2.035 -25.026 -4.519 1.00 35.44 ATOM 1358 HA GLN A 90 -2.036 -23.949 -4.450 1.00 60.13 ATOM 1359 CB GLN A 90 -2.168 -25.614 -3.112 1.00 42.43 ATOM 1360 HB2 GLN A 90 -3.202 -25.557 -2.807 1.00 41.41 ATOM 1361 HB3 GLN A 90 -1.865 -26.650 -3.138 1.00 2.11 ATOM 1362 CG GLN A 90 -1.323 -24.896 -2.072 1.00 30.44 ATOM 1363 HG2 GLN A 90 -1.283 -23.846 -2.320 1.00 62.34 ATOM 1364 HG3 GLN A 90 -1.787 -25.018 -1.104 1.00 72.41 ATOM 1365 CD GLN A 90 0.094 -25.431 -2.001 1.00 12.10 ATOM 1366 OE1 GLN A 90 0.475 -26.316 -2.768 1.00 33.14 ATOM 1367 NE2 GLN A 90 0.884 -24.895 -1.078 1.00 52.41 ATOM 1368 HE21 GLN A 90 0.512 -24.194 -0.501 1.00 72.23 ATOM 1369 HE22 GLN A 90 1.804 -25.222 -1.010 1.00 0.33 ATOM 1370 C GLN A 90 -0.722 -25.478 -5.149 1.00 53.34 ATOM 1371 O GLN A 90 -0.617 -26.594 -5.658 1.00 51.20 ATOM 1372 N VAL A 91 0.278 -24.602 -5.113 1.00 74.41 ATOM 1373 H VAL A 91 0.133 -23.729 -4.694 1.00 12.42 ATOM 1374 CA VAL A 91 1.585 -24.911 -5.681 1.00 13.04 ATOM 1375 HA VAL A 91 1.595 -25.958 -5.946 1.00 33.20 ATOM 1376 CB VAL A 91 1.852 -24.087 -6.954 1.00 43.10 ATOM 1377 HB VAL A 91 2.920 -24.035 -7.107 1.00 63.22 ATOM 1378 CG1 VAL A 91 1.230 -24.761 -8.167 1.00 72.02 ATOM 1379 HG11 VAL A 91 1.491 -24.210 -9.059 1.00 33.04 ATOM 1380 HG12 VAL A 91 1.601 -25.772 -8.247 1.00 61.02 ATOM 1381 HG13 VAL A 91 0.156 -24.780 -8.057 1.00 14.30 ATOM 1382 CG2 VAL A 91 1.324 -22.670 -6.792 1.00 1.42 ATOM 1383 HG21 VAL A 91 1.568 -22.092 -7.671 1.00 55.22 ATOM 1384 HG22 VAL A 91 0.252 -22.697 -6.665 1.00 20.33 ATOM 1385 HG23 VAL A 91 1.778 -22.213 -5.924 1.00 72.43 ATOM 1386 C VAL A 91 2.698 -24.645 -4.673 1.00 73.33 ATOM 1387 O VAL A 91 3.014 -23.495 -4.372 1.00 3.01 ATOM 1388 N MET A 92 3.288 -25.718 -4.156 1.00 45.41 ATOM 1389 H MET A 92 2.992 -26.609 -4.435 1.00 63.24 ATOM 1390 CA MET A 92 4.368 -25.600 -3.183 1.00 64.11 ATOM 1391 HA MET A 92 4.278 -24.637 -2.703 1.00 32.42 ATOM 1392 CB MET A 92 4.251 -26.697 -2.124 1.00 33.44 ATOM 1393 HB2 MET A 92 5.072 -26.601 -1.429 1.00 50.44 ATOM 1394 HB3 MET A 92 3.321 -26.568 -1.590 1.00 21.14 ATOM 1395 CG MET A 92 4.277 -28.104 -2.700 1.00 12.22 ATOM 1396 HG2 MET A 92 3.430 -28.225 -3.359 1.00 43.41 ATOM 1397 HG3 MET A 92 5.190 -28.230 -3.263 1.00 13.11 ATOM 1398 SD MET A 92 4.202 -29.378 -1.426 1.00 14.20 ATOM 1399 CE MET A 92 3.008 -30.504 -2.144 1.00 10.14 ATOM 1400 HE1 MET A 92 3.242 -31.515 -1.844 1.00 51.05 ATOM 1401 HE2 MET A 92 2.018 -30.247 -1.799 1.00 15.55 ATOM 1402 HE3 MET A 92 3.045 -30.429 -3.220 1.00 73.44 ATOM 1403 C MET A 92 5.729 -25.682 -3.868 1.00 73.32 ATOM 1404 O MET A 92 5.882 -26.359 -4.885 1.00 40.23 ATOM 1405 N ASP A 93 6.713 -24.990 -3.305 1.00 14.11 ATOM 1406 H ASP A 93 6.528 -24.470 -2.495 1.00 10.33 ATOM 1407 CA ASP A 93 8.061 -24.986 -3.861 1.00 55.54 ATOM 1408 HA ASP A 93 8.018 -24.511 -4.830 1.00 72.42 ATOM 1409 CB ASP A 93 9.005 -24.189 -2.960 1.00 31.14 ATOM 1410 HB2 ASP A 93 9.062 -24.670 -1.994 1.00 74.50 ATOM 1411 HB3 ASP A 93 9.988 -24.171 -3.406 1.00 41.53 ATOM 1412 CG ASP A 93 8.543 -22.760 -2.756 1.00 15.23 ATOM 1413 OD1 ASP A 93 7.807 -22.244 -3.623 1.00 74.34 ATOM 1414 OD2 ASP A 93 8.916 -22.157 -1.728 1.00 12.10 ATOM 1415 C ASP A 93 8.582 -26.409 -4.034 1.00 53.20 ATOM 1416 O ASP A 93 8.452 -27.241 -3.136 1.00 61.12 ATOM 1417 N ASP A 94 9.170 -26.681 -5.193 1.00 62.14 ATOM 1418 H ASP A 94 9.243 -25.975 -5.870 1.00 23.32 ATOM 1419 CA ASP A 94 9.711 -28.004 -5.484 1.00 50.23 ATOM 1420 HA ASP A 94 9.482 -28.647 -4.648 1.00 41.00 ATOM 1421 CB ASP A 94 9.062 -28.578 -6.745 1.00 10.23 ATOM 1422 HB2 ASP A 94 9.407 -28.022 -7.605 1.00 12.25 ATOM 1423 HB3 ASP A 94 9.351 -29.613 -6.851 1.00 51.00 ATOM 1424 CG ASP A 94 7.548 -28.503 -6.702 1.00 24.22 ATOM 1425 OD1 ASP A 94 6.941 -29.235 -5.893 1.00 34.25 ATOM 1426 OD2 ASP A 94 6.972 -27.712 -7.477 1.00 34.31 ATOM 1427 C ASP A 94 11.225 -27.945 -5.658 1.00 64.54 ATOM 1428 O ASP A 94 11.809 -26.865 -5.738 1.00 32.03 ATOM 1429 N GLU A 95 11.855 -29.115 -5.716 1.00 10.11 ATOM 1430 H GLU A 95 11.335 -29.942 -5.647 1.00 34.32 ATOM 1431 CA GLU A 95 13.302 -29.196 -5.879 1.00 12.44 ATOM 1432 HA GLU A 95 13.598 -28.441 -6.591 1.00 40.22 ATOM 1433 CB GLU A 95 14.003 -28.923 -4.546 1.00 61.31 ATOM 1434 HB2 GLU A 95 15.070 -28.891 -4.714 1.00 75.52 ATOM 1435 HB3 GLU A 95 13.678 -27.964 -4.172 1.00 42.42 ATOM 1436 CG GLU A 95 13.718 -29.971 -3.483 1.00 14.41 ATOM 1437 HG2 GLU A 95 12.673 -29.917 -3.214 1.00 62.13 ATOM 1438 HG3 GLU A 95 13.934 -30.947 -3.891 1.00 35.24 ATOM 1439 CD GLU A 95 14.550 -29.773 -2.231 1.00 11.21 ATOM 1440 OE1 GLU A 95 14.533 -28.653 -1.679 1.00 12.42 ATOM 1441 OE2 GLU A 95 15.218 -30.737 -1.804 1.00 21.15 ATOM 1442 C GLU A 95 13.714 -30.565 -6.412 1.00 52.53 ATOM 1443 O GLU A 95 12.928 -31.512 -6.394 1.00 41.13 ATOM 1444 N SER A 96 14.952 -30.660 -6.887 1.00 54.15 ATOM 1445 H SER A 96 15.530 -29.869 -6.874 1.00 45.14 ATOM 1446 CA SER A 96 15.468 -31.911 -7.431 1.00 15.22 ATOM 1447 HA SER A 96 14.632 -32.579 -7.575 1.00 32.31 ATOM 1448 CB SER A 96 16.146 -31.664 -8.780 1.00 21.14 ATOM 1449 HB2 SER A 96 16.352 -32.611 -9.255 1.00 23.25 ATOM 1450 HB3 SER A 96 15.489 -31.081 -9.409 1.00 30.23 ATOM 1451 OG SER A 96 17.365 -30.960 -8.616 1.00 21.30 ATOM 1452 HG SER A 96 18.052 -31.383 -9.137 1.00 74.12 ATOM 1453 C SER A 96 16.454 -32.558 -6.463 1.00 51.41 ATOM 1454 O SER A 96 16.998 -31.895 -5.580 1.00 24.35 ATOM 1455 N ASP A 97 16.679 -33.855 -6.637 1.00 34.21 ATOM 1456 H ASP A 97 16.214 -34.328 -7.359 1.00 63.22 ATOM 1457 CA ASP A 97 17.600 -34.593 -5.781 1.00 31.15 ATOM 1458 HA ASP A 97 17.495 -34.213 -4.775 1.00 73.55 ATOM 1459 CB ASP A 97 17.254 -36.083 -5.788 1.00 3.03 ATOM 1460 HB2 ASP A 97 16.187 -36.198 -5.914 1.00 45.14 ATOM 1461 HB3 ASP A 97 17.764 -36.560 -6.612 1.00 20.13 ATOM 1462 CG ASP A 97 17.661 -36.778 -4.503 1.00 45.03 ATOM 1463 OD1 ASP A 97 17.968 -37.988 -4.554 1.00 43.34 ATOM 1464 OD2 ASP A 97 17.674 -36.112 -3.447 1.00 63.02 ATOM 1465 C ASP A 97 19.043 -34.391 -6.233 1.00 13.20 ATOM 1466 O ASP A 97 19.467 -34.939 -7.251 1.00 52.24 TER 1467 ASP A 97 ENDMDL MODEL 39 ATOM 1 N MET A 1 13.890 -17.986 1.064 1.00 22.34 ATOM 2 H MET A 1 13.593 -17.445 0.303 1.00 32.22 ATOM 3 CA MET A 1 14.761 -19.132 0.825 1.00 13.40 ATOM 4 HA MET A 1 15.739 -18.891 1.214 1.00 34.22 ATOM 5 CB MET A 1 14.226 -20.367 1.552 1.00 12.34 ATOM 6 HB2 MET A 1 13.147 -20.344 1.530 1.00 55.21 ATOM 7 HB3 MET A 1 14.570 -21.251 1.037 1.00 2.02 ATOM 8 CG MET A 1 14.670 -20.458 3.003 1.00 4.41 ATOM 9 HG2 MET A 1 14.457 -21.450 3.370 1.00 32.41 ATOM 10 HG3 MET A 1 15.735 -20.280 3.050 1.00 34.14 ATOM 11 SD MET A 1 13.836 -19.260 4.062 1.00 41.13 ATOM 12 CE MET A 1 15.047 -17.941 4.101 1.00 64.11 ATOM 13 HE1 MET A 1 15.836 -18.197 4.793 1.00 63.34 ATOM 14 HE2 MET A 1 15.464 -17.806 3.114 1.00 40.51 ATOM 15 HE3 MET A 1 14.572 -17.025 4.420 1.00 63.20 ATOM 16 C MET A 1 14.882 -19.419 -0.668 1.00 63.41 ATOM 17 O MET A 1 14.311 -20.385 -1.172 1.00 53.15 ATOM 18 N GLY A 2 15.631 -18.574 -1.370 1.00 71.13 ATOM 19 H GLY A 2 16.063 -17.821 -0.915 1.00 31.42 ATOM 20 CA GLY A 2 15.813 -18.755 -2.799 1.00 21.24 ATOM 21 HA2 GLY A 2 15.669 -19.798 -3.040 1.00 14.24 ATOM 22 HA3 GLY A 2 15.072 -18.169 -3.322 1.00 34.14 ATOM 23 C GLY A 2 17.191 -18.330 -3.266 1.00 11.31 ATOM 24 O GLY A 2 17.456 -17.139 -3.437 1.00 63.52 ATOM 25 N HIS A 3 18.072 -19.304 -3.471 1.00 75.14 ATOM 26 H HIS A 3 17.801 -20.233 -3.318 1.00 13.03 ATOM 27 CA HIS A 3 19.431 -19.024 -3.921 1.00 14.13 ATOM 28 HA HIS A 3 19.554 -17.952 -3.956 1.00 71.11 ATOM 29 CB HIS A 3 20.446 -19.609 -2.939 1.00 32.34 ATOM 30 HB2 HIS A 3 20.107 -19.426 -1.929 1.00 64.15 ATOM 31 HB3 HIS A 3 20.521 -20.675 -3.100 1.00 75.04 ATOM 32 CG HIS A 3 21.818 -19.025 -3.076 1.00 51.30 ATOM 33 ND1 HIS A 3 22.255 -18.391 -4.220 1.00 52.20 ATOM 34 CD2 HIS A 3 22.852 -18.979 -2.204 1.00 62.11 ATOM 35 HD1 HIS A 3 21.731 -18.261 -5.038 1.00 24.41 ATOM 36 CE1 HIS A 3 23.499 -17.982 -4.046 1.00 70.14 ATOM 37 NE2 HIS A 3 23.885 -18.326 -2.831 1.00 71.30 ATOM 38 HD2 HIS A 3 22.864 -19.382 -1.201 1.00 1.32 ATOM 39 HE1 HIS A 3 24.099 -17.456 -4.774 1.00 11.35 ATOM 40 C HIS A 3 19.669 -19.592 -5.316 1.00 44.04 ATOM 41 O HIS A 3 20.047 -18.866 -6.237 1.00 73.31 ATOM 42 N HIS A 4 19.448 -20.894 -5.466 1.00 71.11 ATOM 43 H HIS A 4 19.148 -21.419 -4.695 1.00 64.42 ATOM 44 CA HIS A 4 19.639 -21.560 -6.750 1.00 3.41 ATOM 45 HA HIS A 4 20.316 -20.958 -7.338 1.00 15.32 ATOM 46 CB HIS A 4 20.256 -22.943 -6.544 1.00 31.41 ATOM 47 HB2 HIS A 4 19.930 -23.337 -5.593 1.00 22.45 ATOM 48 HB3 HIS A 4 19.922 -23.601 -7.334 1.00 12.31 ATOM 49 CG HIS A 4 21.754 -22.939 -6.551 1.00 14.24 ATOM 50 ND1 HIS A 4 22.512 -23.179 -5.424 1.00 70.53 ATOM 51 CD2 HIS A 4 22.634 -22.723 -7.556 1.00 11.42 ATOM 52 HD1 HIS A 4 22.163 -23.371 -4.529 1.00 74.04 ATOM 53 CE1 HIS A 4 23.794 -23.110 -5.736 1.00 52.41 ATOM 54 NE2 HIS A 4 23.895 -22.834 -7.024 1.00 31.11 ATOM 55 HD2 HIS A 4 22.390 -22.502 -8.586 1.00 23.51 ATOM 56 HE1 HIS A 4 24.619 -23.254 -5.055 1.00 0.20 ATOM 57 C HIS A 4 18.316 -21.686 -7.499 1.00 42.51 ATOM 58 O HIS A 4 17.255 -21.363 -6.964 1.00 71.11 ATOM 59 N HIS A 5 18.387 -22.156 -8.740 1.00 51.34 ATOM 60 H HIS A 5 19.261 -22.396 -9.111 1.00 45.53 ATOM 61 CA HIS A 5 17.194 -22.324 -9.563 1.00 44.13 ATOM 62 HA HIS A 5 16.663 -21.385 -9.572 1.00 53.45 ATOM 63 CB HIS A 5 17.585 -22.689 -10.996 1.00 11.51 ATOM 64 HB2 HIS A 5 17.965 -23.699 -11.012 1.00 65.11 ATOM 65 HB3 HIS A 5 16.710 -22.628 -11.627 1.00 60.22 ATOM 66 CG HIS A 5 18.635 -21.793 -11.577 1.00 3.22 ATOM 67 ND1 HIS A 5 19.960 -22.160 -11.688 1.00 52.03 ATOM 68 CD2 HIS A 5 18.550 -20.540 -12.082 1.00 0.24 ATOM 69 HD1 HIS A 5 20.342 -23.017 -11.407 1.00 74.10 ATOM 70 CE1 HIS A 5 20.644 -21.171 -12.235 1.00 0.00 ATOM 71 NE2 HIS A 5 19.812 -20.176 -12.484 1.00 33.04 ATOM 72 HD2 HIS A 5 17.656 -19.937 -12.155 1.00 13.24 ATOM 73 HE1 HIS A 5 21.703 -21.175 -12.444 1.00 3.42 ATOM 74 C HIS A 5 16.281 -23.400 -8.983 1.00 1.50 ATOM 75 O HIS A 5 15.057 -23.263 -8.997 1.00 3.14 ATOM 76 N HIS A 6 16.884 -24.470 -8.474 1.00 51.43 ATOM 77 H HIS A 6 17.862 -24.521 -8.493 1.00 1.34 ATOM 78 CA HIS A 6 16.125 -25.569 -7.889 1.00 55.13 ATOM 79 HA HIS A 6 15.308 -25.800 -8.556 1.00 61.05 ATOM 80 CB HIS A 6 17.010 -26.806 -7.740 1.00 65.11 ATOM 81 HB2 HIS A 6 17.988 -26.501 -7.397 1.00 21.22 ATOM 82 HB3 HIS A 6 16.569 -27.471 -7.012 1.00 25.25 ATOM 83 CG HIS A 6 17.189 -27.572 -9.015 1.00 5.13 ATOM 84 ND1 HIS A 6 17.828 -28.792 -9.076 1.00 65.21 ATOM 85 CD2 HIS A 6 16.807 -27.285 -10.281 1.00 42.11 ATOM 86 HD1 HIS A 6 18.222 -29.271 -8.317 1.00 74.04 ATOM 87 CE1 HIS A 6 17.833 -29.222 -10.325 1.00 41.13 ATOM 88 NE2 HIS A 6 17.219 -28.326 -11.077 1.00 10.35 ATOM 89 HD2 HIS A 6 16.277 -26.401 -10.607 1.00 13.13 ATOM 90 HE1 HIS A 6 18.265 -30.148 -10.674 1.00 34.32 ATOM 91 C HIS A 6 15.552 -25.172 -6.532 1.00 0.11 ATOM 92 O HIS A 6 14.435 -25.555 -6.182 1.00 23.05 ATOM 93 N HIS A 7 16.324 -24.403 -5.771 1.00 45.43 ATOM 94 H HIS A 7 17.204 -24.130 -6.105 1.00 62.24 ATOM 95 CA HIS A 7 15.894 -23.954 -4.452 1.00 11.21 ATOM 96 HA HIS A 7 15.416 -24.786 -3.958 1.00 70.21 ATOM 97 CB HIS A 7 17.099 -23.509 -3.623 1.00 1.11 ATOM 98 HB2 HIS A 7 17.870 -24.262 -3.688 1.00 64.13 ATOM 99 HB3 HIS A 7 17.477 -22.578 -4.020 1.00 2.21 ATOM 100 CG HIS A 7 16.784 -23.298 -2.174 1.00 25.52 ATOM 101 ND1 HIS A 7 17.500 -22.441 -1.365 1.00 52.42 ATOM 102 CD2 HIS A 7 15.823 -23.839 -1.389 1.00 24.31 ATOM 103 HD1 HIS A 7 18.266 -21.897 -1.644 1.00 14.13 ATOM 104 CE1 HIS A 7 16.993 -22.464 -0.145 1.00 65.13 ATOM 105 NE2 HIS A 7 15.975 -23.305 -0.133 1.00 52.31 ATOM 106 HD2 HIS A 7 15.076 -24.559 -1.693 1.00 52.50 ATOM 107 HE1 HIS A 7 17.351 -21.893 0.699 1.00 74.23 ATOM 108 C HIS A 7 14.891 -22.810 -4.568 1.00 10.13 ATOM 109 O HIS A 7 14.106 -22.564 -3.651 1.00 50.34 ATOM 110 N HIS A 8 14.923 -22.113 -5.699 1.00 61.34 ATOM 111 H HIS A 8 15.571 -22.358 -6.392 1.00 41.45 ATOM 112 CA HIS A 8 14.017 -20.995 -5.935 1.00 11.13 ATOM 113 HA HIS A 8 13.770 -20.561 -4.978 1.00 34.45 ATOM 114 CB HIS A 8 14.697 -19.934 -6.801 1.00 14.24 ATOM 115 HB2 HIS A 8 15.599 -19.602 -6.309 1.00 64.14 ATOM 116 HB3 HIS A 8 14.951 -20.368 -7.757 1.00 2.41 ATOM 117 CG HIS A 8 13.842 -18.730 -7.053 1.00 44.23 ATOM 118 ND1 HIS A 8 13.072 -18.578 -8.187 1.00 1.01 ATOM 119 CD2 HIS A 8 13.638 -17.617 -6.310 1.00 23.21 ATOM 120 HD1 HIS A 8 13.006 -19.220 -8.924 1.00 34.13 ATOM 121 CE1 HIS A 8 12.433 -17.423 -8.131 1.00 34.43 ATOM 122 NE2 HIS A 8 12.758 -16.821 -7.001 1.00 65.22 ATOM 123 HD2 HIS A 8 14.085 -17.396 -5.351 1.00 13.55 ATOM 124 HE1 HIS A 8 11.758 -17.037 -8.880 1.00 34.33 ATOM 125 C HIS A 8 12.731 -21.469 -6.606 1.00 24.12 ATOM 126 O HIS A 8 12.738 -21.865 -7.771 1.00 73.03 ATOM 127 N SER A 9 11.631 -21.427 -5.862 1.00 13.32 ATOM 128 H SER A 9 11.690 -21.101 -4.939 1.00 51.12 ATOM 129 CA SER A 9 10.339 -21.857 -6.383 1.00 55.44 ATOM 130 HA SER A 9 10.459 -22.067 -7.436 1.00 2.14 ATOM 131 CB SER A 9 9.875 -23.129 -5.671 1.00 51.31 ATOM 132 HB2 SER A 9 10.178 -23.090 -4.636 1.00 42.40 ATOM 133 HB3 SER A 9 8.798 -23.198 -5.729 1.00 2.04 ATOM 134 OG SER A 9 10.440 -24.283 -6.269 1.00 54.42 ATOM 135 HG SER A 9 10.224 -24.297 -7.205 1.00 5.53 ATOM 136 C SER A 9 9.293 -20.758 -6.218 1.00 1.31 ATOM 137 O SER A 9 8.340 -20.902 -5.451 1.00 5.51 ATOM 138 N HIS A 10 9.479 -19.659 -6.943 1.00 75.20 ATOM 139 H HIS A 10 10.256 -19.604 -7.536 1.00 45.10 ATOM 140 CA HIS A 10 8.552 -18.535 -6.878 1.00 12.31 ATOM 141 HA HIS A 10 7.632 -18.888 -6.438 1.00 73.40 ATOM 142 CB HIS A 10 9.127 -17.422 -6.001 1.00 22.53 ATOM 143 HB2 HIS A 10 9.971 -16.975 -6.505 1.00 61.52 ATOM 144 HB3 HIS A 10 8.369 -16.669 -5.842 1.00 32.45 ATOM 145 CG HIS A 10 9.593 -17.898 -4.659 1.00 64.23 ATOM 146 ND1 HIS A 10 10.873 -17.689 -4.190 1.00 31.54 ATOM 147 CD2 HIS A 10 8.942 -18.575 -3.684 1.00 41.34 ATOM 148 HD1 HIS A 10 11.590 -17.224 -4.669 1.00 34.51 ATOM 149 CE1 HIS A 10 10.989 -18.219 -2.985 1.00 1.53 ATOM 150 NE2 HIS A 10 9.831 -18.762 -2.655 1.00 1.43 ATOM 151 HD2 HIS A 10 7.914 -18.907 -3.711 1.00 14.11 ATOM 152 HE1 HIS A 10 11.879 -18.209 -2.373 1.00 14.32 ATOM 153 C HIS A 10 8.253 -17.995 -8.273 1.00 62.25 ATOM 154 O HIS A 10 8.896 -17.053 -8.735 1.00 51.14 ATOM 155 N MET A 11 7.275 -18.600 -8.940 1.00 10.34 ATOM 156 H MET A 11 6.799 -19.346 -8.519 1.00 14.34 ATOM 157 CA MET A 11 6.892 -18.179 -10.282 1.00 73.13 ATOM 158 HA MET A 11 7.771 -18.222 -10.906 1.00 65.25 ATOM 159 CB MET A 11 5.831 -19.123 -10.852 1.00 51.22 ATOM 160 HB2 MET A 11 4.899 -18.952 -10.335 1.00 54.41 ATOM 161 HB3 MET A 11 5.697 -18.904 -11.901 1.00 61.11 ATOM 162 CG MET A 11 6.189 -20.594 -10.715 1.00 1.44 ATOM 163 HG2 MET A 11 6.285 -20.831 -9.666 1.00 11.04 ATOM 164 HG3 MET A 11 5.394 -21.185 -11.144 1.00 12.21 ATOM 165 SD MET A 11 7.734 -21.013 -11.544 1.00 3.31 ATOM 166 CE MET A 11 8.265 -22.425 -10.578 1.00 53.22 ATOM 167 HE1 MET A 11 7.400 -22.925 -10.167 1.00 63.02 ATOM 168 HE2 MET A 11 8.810 -23.109 -11.211 1.00 72.40 ATOM 169 HE3 MET A 11 8.904 -22.091 -9.774 1.00 71.41 ATOM 170 C MET A 11 6.364 -16.748 -10.274 1.00 11.13 ATOM 171 O MET A 11 6.482 -16.039 -9.276 1.00 1.54 ATOM 172 N GLY A 12 5.781 -16.330 -11.393 1.00 44.35 ATOM 173 H GLY A 12 5.715 -16.939 -12.158 1.00 63.41 ATOM 174 CA GLY A 12 5.245 -14.985 -11.493 1.00 41.11 ATOM 175 HA2 GLY A 12 4.177 -15.045 -11.641 1.00 2.02 ATOM 176 HA3 GLY A 12 5.442 -14.462 -10.569 1.00 12.03 ATOM 177 C GLY A 12 5.856 -14.201 -12.638 1.00 13.44 ATOM 178 O GLY A 12 6.881 -13.541 -12.470 1.00 24.24 ATOM 179 N SER A 13 5.225 -14.273 -13.805 1.00 70.04 ATOM 180 H SER A 13 4.412 -14.816 -13.876 1.00 54.53 ATOM 181 CA SER A 13 5.716 -13.569 -14.984 1.00 54.51 ATOM 182 HA SER A 13 6.652 -14.021 -15.275 1.00 72.21 ATOM 183 CB SER A 13 4.718 -13.703 -16.136 1.00 42.54 ATOM 184 HB2 SER A 13 3.718 -13.540 -15.764 1.00 42.44 ATOM 185 HB3 SER A 13 4.946 -12.966 -16.893 1.00 54.51 ATOM 186 OG SER A 13 4.784 -14.992 -16.720 1.00 72.13 ATOM 187 HG SER A 13 4.657 -14.921 -17.669 1.00 54.02 ATOM 188 C SER A 13 5.957 -12.094 -14.674 1.00 61.25 ATOM 189 O SER A 13 5.584 -11.604 -13.609 1.00 63.21 ATOM 190 N GLU A 14 6.584 -11.394 -15.614 1.00 51.54 ATOM 191 H GLU A 14 6.856 -11.841 -16.443 1.00 4.44 ATOM 192 CA GLU A 14 6.876 -9.975 -15.442 1.00 21.43 ATOM 193 HA GLU A 14 7.005 -9.790 -14.386 1.00 44.43 ATOM 194 CB GLU A 14 8.168 -9.605 -16.173 1.00 61.43 ATOM 195 HB2 GLU A 14 7.926 -9.332 -17.190 1.00 3.32 ATOM 196 HB3 GLU A 14 8.617 -8.756 -15.679 1.00 35.42 ATOM 197 CG GLU A 14 9.190 -10.729 -16.211 1.00 34.52 ATOM 198 HG2 GLU A 14 8.736 -11.596 -16.667 1.00 73.32 ATOM 199 HG3 GLU A 14 10.034 -10.412 -16.805 1.00 52.11 ATOM 200 CD GLU A 14 9.686 -11.113 -14.830 1.00 75.52 ATOM 201 OE1 GLU A 14 9.087 -12.022 -14.217 1.00 52.00 ATOM 202 OE2 GLU A 14 10.671 -10.506 -14.363 1.00 43.10 ATOM 203 C GLU A 14 5.724 -9.116 -15.955 1.00 22.12 ATOM 204 O GLU A 14 5.021 -8.474 -15.175 1.00 42.24 ATOM 205 N GLU A 15 5.539 -9.110 -17.271 1.00 73.01 ATOM 206 H GLU A 15 6.132 -9.643 -17.840 1.00 44.24 ATOM 207 CA GLU A 15 4.473 -8.329 -17.888 1.00 43.22 ATOM 208 HA GLU A 15 4.715 -7.284 -17.767 1.00 2.24 ATOM 209 CB GLU A 15 4.377 -8.646 -19.382 1.00 25.10 ATOM 210 HB2 GLU A 15 4.323 -9.717 -19.508 1.00 30.45 ATOM 211 HB3 GLU A 15 3.475 -8.201 -19.775 1.00 3.33 ATOM 212 CG GLU A 15 5.555 -8.129 -20.191 1.00 23.12 ATOM 213 HG2 GLU A 15 6.466 -8.530 -19.773 1.00 24.32 ATOM 214 HG3 GLU A 15 5.450 -8.466 -21.212 1.00 2.04 ATOM 215 CD GLU A 15 5.647 -6.616 -20.187 1.00 14.55 ATOM 216 OE1 GLU A 15 6.758 -6.088 -20.404 1.00 74.23 ATOM 217 OE2 GLU A 15 4.608 -5.959 -19.965 1.00 41.43 ATOM 218 C GLU A 15 3.134 -8.605 -17.211 1.00 72.44 ATOM 219 O GLU A 15 2.523 -9.653 -17.425 1.00 1.14 ATOM 220 N ASP A 16 2.684 -7.659 -16.395 1.00 30.23 ATOM 221 H ASP A 16 3.217 -6.846 -16.266 1.00 34.33 ATOM 222 CA ASP A 16 1.417 -7.799 -15.686 1.00 70.44 ATOM 223 HA ASP A 16 1.526 -8.596 -14.966 1.00 61.01 ATOM 224 CB ASP A 16 1.075 -6.505 -14.947 1.00 43.34 ATOM 225 HB2 ASP A 16 0.753 -5.763 -15.664 1.00 5.11 ATOM 226 HB3 ASP A 16 0.274 -6.697 -14.250 1.00 14.03 ATOM 227 CG ASP A 16 2.258 -5.947 -14.179 1.00 74.23 ATOM 228 OD1 ASP A 16 2.712 -6.612 -13.224 1.00 53.32 ATOM 229 OD2 ASP A 16 2.729 -4.847 -14.534 1.00 3.21 ATOM 230 C ASP A 16 0.292 -8.161 -16.651 1.00 41.03 ATOM 231 O ASP A 16 -0.211 -7.307 -17.382 1.00 21.12 ATOM 232 N ASP A 17 -0.097 -9.431 -16.649 1.00 63.22 ATOM 233 H ASP A 17 0.343 -10.065 -16.044 1.00 0.41 ATOM 234 CA ASP A 17 -1.162 -9.906 -17.524 1.00 72.13 ATOM 235 HA ASP A 17 -0.931 -9.590 -18.530 1.00 42.02 ATOM 236 CB ASP A 17 -1.238 -11.433 -17.489 1.00 20.35 ATOM 237 HB2 ASP A 17 -0.482 -11.809 -16.814 1.00 71.22 ATOM 238 HB3 ASP A 17 -2.213 -11.730 -17.132 1.00 30.55 ATOM 239 CG ASP A 17 -1.015 -12.056 -18.853 1.00 32.24 ATOM 240 OD1 ASP A 17 -1.679 -11.624 -19.818 1.00 74.22 ATOM 241 OD2 ASP A 17 -0.176 -12.975 -18.955 1.00 20.02 ATOM 242 C ASP A 17 -2.506 -9.308 -17.119 1.00 23.13 ATOM 243 O ASP A 17 -2.740 -9.022 -15.945 1.00 52.55 ATOM 244 N GLY A 18 -3.385 -9.121 -18.099 1.00 21.44 ATOM 245 H GLY A 18 -3.143 -9.369 -19.016 1.00 1.43 ATOM 246 CA GLY A 18 -4.693 -8.557 -17.824 1.00 34.24 ATOM 247 HA2 GLY A 18 -4.571 -7.538 -17.489 1.00 41.11 ATOM 248 HA3 GLY A 18 -5.272 -8.559 -18.736 1.00 33.15 ATOM 249 C GLY A 18 -5.449 -9.334 -16.764 1.00 23.33 ATOM 250 O GLY A 18 -5.979 -8.753 -15.817 1.00 24.03 ATOM 251 N VAL A 19 -5.500 -10.653 -16.923 1.00 74.02 ATOM 252 H VAL A 19 -5.059 -11.058 -17.698 1.00 64.43 ATOM 253 CA VAL A 19 -6.197 -11.511 -15.973 1.00 32.34 ATOM 254 HA VAL A 19 -7.111 -11.014 -15.681 1.00 71.14 ATOM 255 CB VAL A 19 -6.565 -12.867 -16.605 1.00 43.20 ATOM 256 HB VAL A 19 -5.657 -13.436 -16.739 1.00 61.53 ATOM 257 CG1 VAL A 19 -7.488 -13.652 -15.686 1.00 23.30 ATOM 258 HG11 VAL A 19 -7.566 -14.670 -16.038 1.00 63.15 ATOM 259 HG12 VAL A 19 -7.086 -13.648 -14.683 1.00 71.34 ATOM 260 HG13 VAL A 19 -8.467 -13.196 -15.683 1.00 63.25 ATOM 261 CG2 VAL A 19 -7.206 -12.661 -17.969 1.00 64.53 ATOM 262 HG21 VAL A 19 -7.682 -11.693 -18.001 1.00 12.30 ATOM 263 HG22 VAL A 19 -6.446 -12.714 -18.735 1.00 73.44 ATOM 264 HG23 VAL A 19 -7.944 -13.431 -18.140 1.00 25.41 ATOM 265 C VAL A 19 -5.350 -11.756 -14.729 1.00 65.13 ATOM 266 O VAL A 19 -5.822 -11.603 -13.603 1.00 23.33 ATOM 267 N VAL A 20 -4.094 -12.137 -14.942 1.00 3.15 ATOM 268 H VAL A 20 -3.775 -12.241 -15.862 1.00 71.43 ATOM 269 CA VAL A 20 -3.178 -12.402 -13.838 1.00 53.30 ATOM 270 HA VAL A 20 -3.528 -13.281 -13.318 1.00 33.44 ATOM 271 CB VAL A 20 -1.751 -12.677 -14.347 1.00 3.23 ATOM 272 HB VAL A 20 -1.414 -11.812 -14.899 1.00 1.45 ATOM 273 CG1 VAL A 20 -0.801 -12.896 -13.179 1.00 43.12 ATOM 274 HG11 VAL A 20 -1.370 -13.101 -12.285 1.00 75.41 ATOM 275 HG12 VAL A 20 -0.153 -13.733 -13.394 1.00 75.41 ATOM 276 HG13 VAL A 20 -0.203 -12.009 -13.030 1.00 15.54 ATOM 277 CG2 VAL A 20 -1.741 -13.875 -15.284 1.00 54.44 ATOM 278 HG21 VAL A 20 -2.296 -14.686 -14.837 1.00 64.50 ATOM 279 HG22 VAL A 20 -2.199 -13.600 -16.223 1.00 74.42 ATOM 280 HG23 VAL A 20 -0.722 -14.187 -15.459 1.00 35.42 ATOM 281 C VAL A 20 -3.141 -11.231 -12.862 1.00 34.43 ATOM 282 O VAL A 20 -3.249 -11.417 -11.650 1.00 23.21 ATOM 283 N ALA A 21 -2.989 -10.025 -13.398 1.00 54.01 ATOM 284 H ALA A 21 -2.909 -9.941 -14.371 1.00 33.20 ATOM 285 CA ALA A 21 -2.941 -8.823 -12.574 1.00 60.35 ATOM 286 HA ALA A 21 -2.114 -8.924 -11.886 1.00 15.13 ATOM 287 CB ALA A 21 -2.687 -7.599 -13.442 1.00 31.14 ATOM 288 HB1 ALA A 21 -3.567 -7.387 -14.031 1.00 42.20 ATOM 289 HB2 ALA A 21 -2.463 -6.752 -12.811 1.00 11.51 ATOM 290 HB3 ALA A 21 -1.851 -7.790 -14.098 1.00 72.12 ATOM 291 C ALA A 21 -4.230 -8.652 -11.778 1.00 2.43 ATOM 292 O ALA A 21 -4.210 -8.176 -10.643 1.00 31.11 ATOM 293 N MET A 22 -5.349 -9.041 -12.380 1.00 63.00 ATOM 294 H MET A 22 -5.301 -9.413 -13.286 1.00 2.53 ATOM 295 CA MET A 22 -6.647 -8.930 -11.725 1.00 60.12 ATOM 296 HA MET A 22 -6.758 -7.913 -11.380 1.00 60.12 ATOM 297 CB MET A 22 -7.770 -9.245 -12.715 1.00 50.23 ATOM 298 HB2 MET A 22 -7.549 -10.180 -13.207 1.00 20.43 ATOM 299 HB3 MET A 22 -8.697 -9.343 -12.171 1.00 33.42 ATOM 300 CG MET A 22 -7.956 -8.178 -13.782 1.00 61.34 ATOM 301 HG2 MET A 22 -7.082 -7.544 -13.796 1.00 22.43 ATOM 302 HG3 MET A 22 -8.061 -8.663 -14.742 1.00 23.34 ATOM 303 SD MET A 22 -9.409 -7.151 -13.492 1.00 3.44 ATOM 304 CE MET A 22 -8.672 -5.755 -12.644 1.00 71.11 ATOM 305 HE1 MET A 22 -9.146 -4.842 -12.975 1.00 23.55 ATOM 306 HE2 MET A 22 -8.810 -5.867 -11.579 1.00 32.11 ATOM 307 HE3 MET A 22 -7.616 -5.714 -12.868 1.00 34.41 ATOM 308 C MET A 22 -6.733 -9.869 -10.526 1.00 1.21 ATOM 309 O MET A 22 -7.210 -9.484 -9.458 1.00 10.11 ATOM 310 N ILE A 23 -6.269 -11.100 -10.710 1.00 22.25 ATOM 311 H ILE A 23 -5.901 -11.347 -11.583 1.00 63.02 ATOM 312 CA ILE A 23 -6.293 -12.092 -9.642 1.00 31.31 ATOM 313 HA ILE A 23 -7.313 -12.185 -9.297 1.00 61.41 ATOM 314 CB ILE A 23 -5.823 -13.471 -10.143 1.00 50.54 ATOM 315 HB ILE A 23 -4.780 -13.396 -10.409 1.00 4.35 ATOM 316 CG2 ILE A 23 -5.958 -14.510 -9.041 1.00 12.35 ATOM 317 HG21 ILE A 23 -6.354 -14.042 -8.151 1.00 54.35 ATOM 318 HG22 ILE A 23 -6.628 -15.293 -9.364 1.00 3.00 ATOM 319 HG23 ILE A 23 -4.988 -14.932 -8.823 1.00 73.22 ATOM 320 CG1 ILE A 23 -6.624 -13.889 -11.378 1.00 13.30 ATOM 321 HG12 ILE A 23 -7.632 -14.132 -11.080 1.00 62.41 ATOM 322 HG13 ILE A 23 -6.649 -13.065 -12.077 1.00 73.43 ATOM 323 CD1 ILE A 23 -6.048 -15.090 -12.094 1.00 32.43 ATOM 324 HD11 ILE A 23 -6.817 -15.840 -12.215 1.00 45.52 ATOM 325 HD12 ILE A 23 -5.682 -14.790 -13.064 1.00 43.11 ATOM 326 HD13 ILE A 23 -5.235 -15.500 -11.513 1.00 1.33 ATOM 327 C ILE A 23 -5.414 -11.663 -8.472 1.00 53.41 ATOM 328 O ILE A 23 -5.864 -11.616 -7.327 1.00 54.31 ATOM 329 N LYS A 24 -4.158 -11.348 -8.768 1.00 3.33 ATOM 330 H LYS A 24 -3.857 -11.405 -9.700 1.00 14.25 ATOM 331 CA LYS A 24 -3.214 -10.918 -7.742 1.00 75.31 ATOM 332 HA LYS A 24 -3.037 -11.755 -7.083 1.00 51.33 ATOM 333 CB LYS A 24 -1.889 -10.498 -8.382 1.00 74.44 ATOM 334 HB2 LYS A 24 -2.078 -9.694 -9.078 1.00 34.11 ATOM 335 HB3 LYS A 24 -1.225 -10.144 -7.607 1.00 53.11 ATOM 336 CG LYS A 24 -1.192 -11.622 -9.130 1.00 12.20 ATOM 337 HG2 LYS A 24 -1.523 -12.569 -8.730 1.00 15.53 ATOM 338 HG3 LYS A 24 -1.452 -11.561 -10.177 1.00 55.32 ATOM 339 CD LYS A 24 0.318 -11.531 -8.991 1.00 21.13 ATOM 340 HD2 LYS A 24 0.578 -10.557 -8.604 1.00 34.05 ATOM 341 HD3 LYS A 24 0.654 -12.295 -8.304 1.00 1.15 ATOM 342 CE LYS A 24 1.014 -11.729 -10.329 1.00 1.14 ATOM 343 HE2 LYS A 24 1.542 -12.670 -10.309 1.00 40.14 ATOM 344 HE3 LYS A 24 0.267 -11.751 -11.108 1.00 71.32 ATOM 345 NZ LYS A 24 1.983 -10.635 -10.617 1.00 32.31 ATOM 346 HZ1 LYS A 24 1.866 -10.303 -11.596 1.00 30.13 ATOM 347 HZ2 LYS A 24 1.823 -9.837 -9.970 1.00 2.41 ATOM 348 HZ3 LYS A 24 2.957 -10.979 -10.493 1.00 12.32 ATOM 349 C LYS A 24 -3.786 -9.763 -6.927 1.00 0.31 ATOM 350 O LYS A 24 -3.795 -9.804 -5.697 1.00 64.12 ATOM 351 N GLU A 25 -4.263 -8.734 -7.621 1.00 34.13 ATOM 352 H GLU A 25 -4.228 -8.760 -8.600 1.00 13.34 ATOM 353 CA GLU A 25 -4.837 -7.568 -6.959 1.00 74.13 ATOM 354 HA GLU A 25 -4.075 -7.134 -6.331 1.00 24.54 ATOM 355 CB GLU A 25 -5.276 -6.531 -7.995 1.00 72.03 ATOM 356 HB2 GLU A 25 -5.938 -7.006 -8.704 1.00 53.23 ATOM 357 HB3 GLU A 25 -5.812 -5.740 -7.490 1.00 64.55 ATOM 358 CG GLU A 25 -4.121 -5.910 -8.762 1.00 3.00 ATOM 359 HG2 GLU A 25 -3.352 -6.656 -8.896 1.00 61.11 ATOM 360 HG3 GLU A 25 -4.479 -5.586 -9.728 1.00 60.32 ATOM 361 CD GLU A 25 -3.518 -4.718 -8.044 1.00 61.01 ATOM 362 OE1 GLU A 25 -4.272 -3.994 -7.361 1.00 32.44 ATOM 363 OE2 GLU A 25 -2.293 -4.509 -8.166 1.00 10.41 ATOM 364 C GLU A 25 -6.025 -7.967 -6.088 1.00 11.41 ATOM 365 O GLU A 25 -6.267 -7.370 -5.038 1.00 14.30 ATOM 366 N LEU A 26 -6.763 -8.979 -6.531 1.00 1.51 ATOM 367 H LEU A 26 -6.521 -9.414 -7.374 1.00 24.40 ATOM 368 CA LEU A 26 -7.926 -9.458 -5.793 1.00 13.24 ATOM 369 HA LEU A 26 -8.509 -8.598 -5.498 1.00 0.30 ATOM 370 CB LEU A 26 -8.784 -10.360 -6.682 1.00 45.34 ATOM 371 HB2 LEU A 26 -8.458 -10.224 -7.702 1.00 64.11 ATOM 372 HB3 LEU A 26 -8.607 -11.383 -6.383 1.00 4.13 ATOM 373 CG LEU A 26 -10.291 -10.111 -6.636 1.00 15.32 ATOM 374 HG LEU A 26 -10.523 -9.505 -5.771 1.00 34.04 ATOM 375 CD1 LEU A 26 -10.746 -9.353 -7.874 1.00 2.04 ATOM 376 HD11 LEU A 26 -11.823 -9.270 -7.870 1.00 4.12 ATOM 377 HD12 LEU A 26 -10.309 -8.365 -7.872 1.00 25.41 ATOM 378 HD13 LEU A 26 -10.429 -9.885 -8.758 1.00 70.42 ATOM 379 CD2 LEU A 26 -11.045 -11.426 -6.507 1.00 35.21 ATOM 380 HD21 LEU A 26 -11.189 -11.857 -7.487 1.00 3.31 ATOM 381 HD22 LEU A 26 -10.476 -12.109 -5.894 1.00 11.24 ATOM 382 HD23 LEU A 26 -12.007 -11.247 -6.048 1.00 43.35 ATOM 383 C LEU A 26 -7.501 -10.216 -4.539 1.00 73.44 ATOM 384 O LEU A 26 -7.881 -9.857 -3.424 1.00 52.22 ATOM 385 N LEU A 27 -6.710 -11.266 -4.730 1.00 23.04 ATOM 386 H LEU A 27 -6.441 -11.504 -5.641 1.00 44.40 ATOM 387 CA LEU A 27 -6.230 -12.075 -3.614 1.00 52.22 ATOM 388 HA LEU A 27 -7.081 -12.581 -3.182 1.00 42.32 ATOM 389 CB LEU A 27 -5.228 -13.119 -4.109 1.00 42.24 ATOM 390 HB2 LEU A 27 -4.310 -12.606 -4.354 1.00 33.22 ATOM 391 HB3 LEU A 27 -5.046 -13.812 -3.300 1.00 54.20 ATOM 392 CG LEU A 27 -5.652 -13.929 -5.335 1.00 15.31 ATOM 393 HG LEU A 27 -6.408 -13.378 -5.879 1.00 4.24 ATOM 394 CD1 LEU A 27 -4.470 -14.147 -6.266 1.00 72.12 ATOM 395 HD11 LEU A 27 -4.359 -13.290 -6.914 1.00 1.13 ATOM 396 HD12 LEU A 27 -3.571 -14.276 -5.682 1.00 60.32 ATOM 397 HD13 LEU A 27 -4.641 -15.030 -6.864 1.00 73.01 ATOM 398 CD2 LEU A 27 -6.254 -15.261 -4.912 1.00 25.04 ATOM 399 HD21 LEU A 27 -6.288 -15.927 -5.761 1.00 53.44 ATOM 400 HD22 LEU A 27 -5.645 -15.700 -4.135 1.00 63.11 ATOM 401 HD23 LEU A 27 -7.254 -15.102 -4.538 1.00 11.03 ATOM 402 C LEU A 27 -5.584 -11.200 -2.545 1.00 41.52 ATOM 403 O LEU A 27 -5.723 -11.458 -1.350 1.00 15.45 ATOM 404 N ASP A 28 -4.878 -10.163 -2.984 1.00 14.11 ATOM 405 H ASP A 28 -4.804 -10.010 -3.949 1.00 41.43 ATOM 406 CA ASP A 28 -4.213 -9.247 -2.065 1.00 11.13 ATOM 407 HA ASP A 28 -3.413 -9.786 -1.580 1.00 41.15 ATOM 408 CB ASP A 28 -3.622 -8.062 -2.830 1.00 61.24 ATOM 409 HB2 ASP A 28 -3.938 -8.115 -3.862 1.00 64.13 ATOM 410 HB3 ASP A 28 -3.984 -7.143 -2.394 1.00 72.11 ATOM 411 CG ASP A 28 -2.106 -8.047 -2.794 1.00 34.15 ATOM 412 OD1 ASP A 28 -1.534 -8.417 -1.747 1.00 33.43 ATOM 413 OD2 ASP A 28 -1.492 -7.666 -3.812 1.00 33.04 ATOM 414 C ASP A 28 -5.183 -8.747 -0.999 1.00 12.40 ATOM 415 O ASP A 28 -4.783 -8.431 0.122 1.00 20.53 ATOM 416 N THR A 29 -6.462 -8.675 -1.356 1.00 43.24 ATOM 417 H THR A 29 -6.719 -8.940 -2.264 1.00 64.01 ATOM 418 CA THR A 29 -7.489 -8.211 -0.432 1.00 43.23 ATOM 419 HA THR A 29 -7.032 -8.087 0.539 1.00 32.10 ATOM 420 CB THR A 29 -8.067 -6.852 -0.871 1.00 71.34 ATOM 421 HB THR A 29 -9.023 -7.022 -1.346 1.00 40.33 ATOM 422 OG1 THR A 29 -7.185 -6.224 -1.808 1.00 40.01 ATOM 423 HG1 THR A 29 -7.505 -6.376 -2.701 1.00 24.52 ATOM 424 CG2 THR A 29 -8.275 -5.940 0.328 1.00 50.32 ATOM 425 HG21 THR A 29 -8.669 -6.514 1.153 1.00 25.14 ATOM 426 HG22 THR A 29 -7.331 -5.499 0.613 1.00 30.42 ATOM 427 HG23 THR A 29 -8.973 -5.158 0.068 1.00 11.43 ATOM 428 C THR A 29 -8.624 -9.221 -0.320 1.00 35.30 ATOM 429 O THR A 29 -9.670 -8.932 0.262 1.00 53.25 ATOM 430 N ARG A 30 -8.412 -10.408 -0.879 1.00 61.03 ATOM 431 H ARG A 30 -7.558 -10.579 -1.329 1.00 22.15 ATOM 432 CA ARG A 30 -9.419 -11.462 -0.842 1.00 1.41 ATOM 433 HA ARG A 30 -10.271 -11.087 -0.295 1.00 52.12 ATOM 434 CB ARG A 30 -9.859 -11.826 -2.261 1.00 32.21 ATOM 435 HB2 ARG A 30 -8.992 -12.133 -2.827 1.00 2.20 ATOM 436 HB3 ARG A 30 -10.554 -12.650 -2.208 1.00 74.43 ATOM 437 CG ARG A 30 -10.531 -10.683 -3.003 1.00 13.42 ATOM 438 HG2 ARG A 30 -10.052 -9.755 -2.726 1.00 60.11 ATOM 439 HG3 ARG A 30 -10.424 -10.843 -4.065 1.00 43.22 ATOM 440 CD ARG A 30 -12.011 -10.591 -2.663 1.00 63.21 ATOM 441 HD2 ARG A 30 -12.581 -10.997 -3.485 1.00 60.21 ATOM 442 HD3 ARG A 30 -12.198 -11.173 -1.773 1.00 73.01 ATOM 443 NE ARG A 30 -12.434 -9.213 -2.428 1.00 31.54 ATOM 444 HE ARG A 30 -11.871 -8.498 -2.789 1.00 15.31 ATOM 445 CZ ARG A 30 -13.532 -8.887 -1.756 1.00 14.14 ATOM 446 NH1 ARG A 30 -14.314 -9.834 -1.255 1.00 25.01 ATOM 447 HH11 ARG A 30 -14.075 -10.797 -1.383 1.00 14.44 ATOM 448 HH12 ARG A 30 -15.139 -9.585 -0.748 1.00 74.42 ATOM 449 NH2 ARG A 30 -13.851 -7.610 -1.583 1.00 30.42 ATOM 450 HH21 ARG A 30 -13.265 -6.894 -1.959 1.00 5.44 ATOM 451 HH22 ARG A 30 -14.678 -7.366 -1.077 1.00 43.32 ATOM 452 C ARG A 30 -8.883 -12.700 -0.130 1.00 34.42 ATOM 453 O ARG A 30 -9.582 -13.314 0.678 1.00 65.54 ATOM 454 N ILE A 31 -7.642 -13.062 -0.435 1.00 43.51 ATOM 455 H ILE A 31 -7.136 -12.532 -1.086 1.00 11.10 ATOM 456 CA ILE A 31 -7.013 -14.226 0.176 1.00 73.10 ATOM 457 HA ILE A 31 -7.778 -14.779 0.703 1.00 4.43 ATOM 458 CB ILE A 31 -6.391 -15.152 -0.886 1.00 31.12 ATOM 459 HB ILE A 31 -5.547 -14.643 -1.325 1.00 21.10 ATOM 460 CG2 ILE A 31 -5.888 -16.435 -0.240 1.00 44.45 ATOM 461 HG21 ILE A 31 -4.957 -16.729 -0.703 1.00 75.45 ATOM 462 HG22 ILE A 31 -5.728 -16.268 0.815 1.00 43.04 ATOM 463 HG23 ILE A 31 -6.620 -17.217 -0.374 1.00 53.45 ATOM 464 CG1 ILE A 31 -7.412 -15.466 -1.982 1.00 2.24 ATOM 465 HG12 ILE A 31 -7.580 -14.580 -2.573 1.00 45.41 ATOM 466 HG13 ILE A 31 -7.019 -16.248 -2.616 1.00 10.35 ATOM 467 CD1 ILE A 31 -8.749 -15.927 -1.447 1.00 75.42 ATOM 468 HD11 ILE A 31 -8.610 -16.811 -0.842 1.00 2.33 ATOM 469 HD12 ILE A 31 -9.187 -15.144 -0.846 1.00 24.12 ATOM 470 HD13 ILE A 31 -9.407 -16.157 -2.273 1.00 11.14 ATOM 471 C ILE A 31 -5.932 -13.810 1.168 1.00 74.30 ATOM 472 O ILE A 31 -5.832 -14.367 2.262 1.00 51.43 ATOM 473 N ARG A 32 -5.127 -12.828 0.779 1.00 5.42 ATOM 474 H ARG A 32 -5.256 -12.424 -0.104 1.00 53.24 ATOM 475 CA ARG A 32 -4.053 -12.336 1.635 1.00 60.35 ATOM 476 HA ARG A 32 -3.272 -13.082 1.648 1.00 10.32 ATOM 477 CB ARG A 32 -3.485 -11.030 1.076 1.00 25.33 ATOM 478 HB2 ARG A 32 -3.817 -10.914 0.055 1.00 1.32 ATOM 479 HB3 ARG A 32 -3.861 -10.207 1.665 1.00 21.51 ATOM 480 CG ARG A 32 -1.966 -10.972 1.091 1.00 2.55 ATOM 481 HG2 ARG A 32 -1.655 -9.939 1.149 1.00 52.44 ATOM 482 HG3 ARG A 32 -1.603 -11.507 1.956 1.00 21.01 ATOM 483 CD ARG A 32 -1.372 -11.594 -0.162 1.00 64.31 ATOM 484 HD2 ARG A 32 -1.612 -12.647 -0.174 1.00 0.13 ATOM 485 HD3 ARG A 32 -1.808 -11.116 -1.026 1.00 63.25 ATOM 486 NE ARG A 32 0.080 -11.439 -0.215 1.00 74.14 ATOM 487 HE ARG A 32 0.552 -11.299 0.631 1.00 44.10 ATOM 488 CZ ARG A 32 0.782 -11.479 -1.342 1.00 41.31 ATOM 489 NH1 ARG A 32 0.170 -11.667 -2.503 1.00 14.02 ATOM 490 HH11 ARG A 32 -0.824 -11.779 -2.531 1.00 4.13 ATOM 491 HH12 ARG A 32 0.701 -11.695 -3.350 1.00 32.20 ATOM 492 NH2 ARG A 32 2.100 -11.329 -1.309 1.00 61.22 ATOM 493 HH21 ARG A 32 2.565 -11.187 -0.436 1.00 43.10 ATOM 494 HH22 ARG A 32 2.628 -11.359 -2.157 1.00 72.34 ATOM 495 C ARG A 32 -4.550 -12.119 3.061 1.00 55.55 ATOM 496 O ARG A 32 -4.007 -12.660 4.023 1.00 22.03 ATOM 497 N PRO A 33 -5.609 -11.306 3.201 1.00 63.42 ATOM 498 CA PRO A 33 -6.203 -10.998 4.505 1.00 23.20 ATOM 499 HA PRO A 33 -5.463 -10.631 5.201 1.00 23.22 ATOM 500 CB PRO A 33 -7.202 -9.884 4.185 1.00 34.12 ATOM 501 HB2 PRO A 33 -8.071 -9.984 4.820 1.00 15.33 ATOM 502 HB3 PRO A 33 -6.739 -8.922 4.347 1.00 34.53 ATOM 503 CG PRO A 33 -7.549 -10.087 2.750 1.00 1.55 ATOM 504 HG2 PRO A 33 -8.357 -10.797 2.665 1.00 53.55 ATOM 505 HG3 PRO A 33 -7.827 -9.143 2.304 1.00 61.32 ATOM 506 CD PRO A 33 -6.307 -10.627 2.097 1.00 52.12 ATOM 507 HD2 PRO A 33 -6.566 -11.326 1.316 1.00 62.24 ATOM 508 HD3 PRO A 33 -5.708 -9.820 1.701 1.00 62.43 ATOM 509 C PRO A 33 -6.919 -12.199 5.114 1.00 55.42 ATOM 510 O PRO A 33 -7.188 -12.232 6.315 1.00 1.53 ATOM 511 N THR A 34 -7.227 -13.185 4.277 1.00 34.03 ATOM 512 H THR A 34 -6.987 -13.100 3.331 1.00 32.31 ATOM 513 CA THR A 34 -7.914 -14.387 4.733 1.00 62.20 ATOM 514 HA THR A 34 -8.600 -14.102 5.517 1.00 74.40 ATOM 515 CB THR A 34 -8.722 -15.038 3.595 1.00 54.02 ATOM 516 HB THR A 34 -8.061 -15.214 2.758 1.00 2.55 ATOM 517 OG1 THR A 34 -9.777 -14.162 3.180 1.00 20.54 ATOM 518 HG1 THR A 34 -10.060 -13.627 3.926 1.00 72.23 ATOM 519 CG2 THR A 34 -9.307 -16.370 4.040 1.00 55.13 ATOM 520 HG21 THR A 34 -8.526 -17.114 4.071 1.00 65.21 ATOM 521 HG22 THR A 34 -9.741 -16.262 5.023 1.00 74.12 ATOM 522 HG23 THR A 34 -10.071 -16.679 3.341 1.00 10.12 ATOM 523 C THR A 34 -6.926 -15.408 5.287 1.00 11.41 ATOM 524 O THR A 34 -7.228 -16.123 6.242 1.00 23.33 ATOM 525 N VAL A 35 -5.744 -15.469 4.682 1.00 30.22 ATOM 526 H VAL A 35 -5.562 -14.873 3.926 1.00 14.11 ATOM 527 CA VAL A 35 -4.711 -16.401 5.117 1.00 65.33 ATOM 528 HA VAL A 35 -5.190 -17.334 5.376 1.00 22.13 ATOM 529 CB VAL A 35 -3.694 -16.677 3.992 1.00 13.55 ATOM 530 HB VAL A 35 -4.226 -17.090 3.148 1.00 44.23 ATOM 531 CG1 VAL A 35 -3.026 -15.384 3.548 1.00 32.23 ATOM 532 HG11 VAL A 35 -3.776 -14.700 3.180 1.00 42.33 ATOM 533 HG12 VAL A 35 -2.512 -14.938 4.387 1.00 73.01 ATOM 534 HG13 VAL A 35 -2.316 -15.597 2.763 1.00 71.51 ATOM 535 CG2 VAL A 35 -2.658 -17.693 4.448 1.00 11.35 ATOM 536 HG21 VAL A 35 -1.762 -17.584 3.855 1.00 32.32 ATOM 537 HG22 VAL A 35 -2.423 -17.525 5.489 1.00 32.02 ATOM 538 HG23 VAL A 35 -3.053 -18.690 4.325 1.00 73.13 ATOM 539 C VAL A 35 -3.969 -15.870 6.338 1.00 11.41 ATOM 540 O VAL A 35 -3.643 -16.623 7.255 1.00 74.43 ATOM 541 N GLN A 36 -3.706 -14.567 6.343 1.00 13.31 ATOM 542 H GLN A 36 -3.992 -14.019 5.583 1.00 4.43 ATOM 543 CA GLN A 36 -3.003 -13.934 7.453 1.00 63.24 ATOM 544 HA GLN A 36 -2.044 -14.419 7.556 1.00 21.04 ATOM 545 CB GLN A 36 -2.780 -12.449 7.162 1.00 2.03 ATOM 546 HB2 GLN A 36 -3.738 -11.952 7.133 1.00 20.24 ATOM 547 HB3 GLN A 36 -2.187 -12.024 7.958 1.00 4.15 ATOM 548 CG GLN A 36 -2.067 -12.187 5.846 1.00 43.24 ATOM 549 HG2 GLN A 36 -2.258 -13.013 5.177 1.00 45.24 ATOM 550 HG3 GLN A 36 -2.458 -11.278 5.414 1.00 54.40 ATOM 551 CD GLN A 36 -0.567 -12.038 6.014 1.00 54.55 ATOM 552 OE1 GLN A 36 -0.077 -11.780 7.113 1.00 1.41 ATOM 553 NE2 GLN A 36 0.170 -12.199 4.921 1.00 31.51 ATOM 554 HE21 GLN A 36 -0.290 -12.402 4.079 1.00 64.21 ATOM 555 HE22 GLN A 36 1.141 -12.108 5.001 1.00 44.24 ATOM 556 C GLN A 36 -3.780 -14.099 8.755 1.00 44.14 ATOM 557 O GLN A 36 -3.209 -14.023 9.842 1.00 0.20 ATOM 558 N GLU A 37 -5.084 -14.324 8.635 1.00 33.51 ATOM 559 H GLU A 37 -5.481 -14.374 7.741 1.00 72.44 ATOM 560 CA GLU A 37 -5.939 -14.499 9.804 1.00 41.43 ATOM 561 HA GLU A 37 -5.918 -13.580 10.370 1.00 41.32 ATOM 562 CB GLU A 37 -7.379 -14.784 9.372 1.00 1.42 ATOM 563 HB2 GLU A 37 -7.376 -15.606 8.672 1.00 33.34 ATOM 564 HB3 GLU A 37 -7.953 -15.065 10.242 1.00 32.34 ATOM 565 CG GLU A 37 -8.063 -13.598 8.713 1.00 1.42 ATOM 566 HG2 GLU A 37 -7.340 -12.806 8.586 1.00 23.03 ATOM 567 HG3 GLU A 37 -8.433 -13.904 7.746 1.00 52.32 ATOM 568 CD GLU A 37 -9.224 -13.066 9.531 1.00 41.54 ATOM 569 OE1 GLU A 37 -9.294 -11.835 9.730 1.00 45.52 ATOM 570 OE2 GLU A 37 -10.062 -13.879 9.971 1.00 33.22 ATOM 571 C GLU A 37 -5.427 -15.632 10.688 1.00 74.43 ATOM 572 O GLU A 37 -5.580 -15.599 11.909 1.00 44.30 ATOM 573 N ASP A 38 -4.821 -16.635 10.062 1.00 72.13 ATOM 574 H ASP A 38 -4.730 -16.604 9.086 1.00 34.41 ATOM 575 CA ASP A 38 -4.286 -17.780 10.790 1.00 15.43 ATOM 576 HA ASP A 38 -4.733 -17.785 11.773 1.00 72.40 ATOM 577 CB ASP A 38 -4.647 -19.081 10.073 1.00 61.50 ATOM 578 HB2 ASP A 38 -5.579 -18.947 9.544 1.00 35.42 ATOM 579 HB3 ASP A 38 -3.868 -19.322 9.365 1.00 63.41 ATOM 580 CG ASP A 38 -4.803 -20.246 11.031 1.00 61.22 ATOM 581 OD1 ASP A 38 -5.414 -20.055 12.103 1.00 23.24 ATOM 582 OD2 ASP A 38 -4.315 -21.349 10.707 1.00 21.14 ATOM 583 C ASP A 38 -2.772 -17.669 10.940 1.00 33.31 ATOM 584 O ASP A 38 -2.144 -18.482 11.617 1.00 34.30 ATOM 585 N GLY A 39 -2.192 -16.657 10.302 1.00 24.51 ATOM 586 H GLY A 39 -2.743 -16.040 9.777 1.00 63.11 ATOM 587 CA GLY A 39 -0.756 -16.460 10.376 1.00 22.11 ATOM 588 HA2 GLY A 39 -0.554 -15.405 10.488 1.00 64.33 ATOM 589 HA3 GLY A 39 -0.376 -16.983 11.242 1.00 53.30 ATOM 590 C GLY A 39 -0.036 -16.970 9.143 1.00 31.23 ATOM 591 O GLY A 39 1.165 -17.233 9.181 1.00 21.14 ATOM 592 N GLY A 40 -0.773 -17.112 8.046 1.00 72.32 ATOM 593 H GLY A 40 -1.727 -16.887 8.074 1.00 22.11 ATOM 594 CA GLY A 40 -0.181 -17.596 6.812 1.00 13.31 ATOM 595 HA2 GLY A 40 0.829 -17.919 7.013 1.00 43.21 ATOM 596 HA3 GLY A 40 -0.755 -18.440 6.458 1.00 44.11 ATOM 597 C GLY A 40 -0.152 -16.536 5.729 1.00 42.21 ATOM 598 O GLY A 40 -0.835 -15.516 5.830 1.00 62.54 ATOM 599 N ASP A 41 0.642 -16.775 4.691 1.00 1.00 ATOM 600 H ASP A 41 1.162 -17.606 4.668 1.00 12.12 ATOM 601 CA ASP A 41 0.759 -15.832 3.584 1.00 34.44 ATOM 602 HA ASP A 41 0.070 -15.021 3.765 1.00 35.55 ATOM 603 CB ASP A 41 2.179 -15.271 3.512 1.00 4.55 ATOM 604 HB2 ASP A 41 2.715 -15.548 4.409 1.00 63.34 ATOM 605 HB3 ASP A 41 2.682 -15.689 2.653 1.00 31.10 ATOM 606 CG ASP A 41 2.199 -13.759 3.392 1.00 71.40 ATOM 607 OD1 ASP A 41 1.464 -13.223 2.536 1.00 3.53 ATOM 608 OD2 ASP A 41 2.948 -13.114 4.154 1.00 41.41 ATOM 609 C ASP A 41 0.395 -16.500 2.262 1.00 53.43 ATOM 610 O ASP A 41 0.385 -17.726 2.155 1.00 74.00 ATOM 611 N VAL A 42 0.095 -15.684 1.256 1.00 40.22 ATOM 612 H VAL A 42 0.121 -14.715 1.402 1.00 33.22 ATOM 613 CA VAL A 42 -0.270 -16.195 -0.060 1.00 42.41 ATOM 614 HA VAL A 42 -0.123 -17.265 -0.055 1.00 52.13 ATOM 615 CB VAL A 42 -1.749 -15.911 -0.382 1.00 40.31 ATOM 616 HB VAL A 42 -1.947 -14.869 -0.178 1.00 53.32 ATOM 617 CG1 VAL A 42 -2.035 -16.170 -1.853 1.00 62.34 ATOM 618 HG11 VAL A 42 -3.086 -16.378 -1.985 1.00 34.25 ATOM 619 HG12 VAL A 42 -1.765 -15.299 -2.432 1.00 12.14 ATOM 620 HG13 VAL A 42 -1.456 -17.018 -2.188 1.00 64.15 ATOM 621 CG2 VAL A 42 -2.657 -16.751 0.502 1.00 32.54 ATOM 622 HG21 VAL A 42 -2.104 -17.093 1.365 1.00 12.41 ATOM 623 HG22 VAL A 42 -3.497 -16.155 0.826 1.00 13.00 ATOM 624 HG23 VAL A 42 -3.015 -17.604 -0.056 1.00 42.10 ATOM 625 C VAL A 42 0.603 -15.581 -1.149 1.00 51.21 ATOM 626 O VAL A 42 0.671 -14.359 -1.289 1.00 31.30 ATOM 627 N ILE A 43 1.268 -16.436 -1.918 1.00 43.23 ATOM 628 H ILE A 43 1.173 -17.398 -1.758 1.00 10.54 ATOM 629 CA ILE A 43 2.136 -15.977 -2.996 1.00 73.33 ATOM 630 HA ILE A 43 2.119 -14.897 -3.000 1.00 40.14 ATOM 631 CB ILE A 43 3.590 -16.439 -2.784 1.00 55.00 ATOM 632 HB ILE A 43 3.675 -17.457 -3.132 1.00 51.01 ATOM 633 CG2 ILE A 43 4.543 -15.578 -3.599 1.00 70.22 ATOM 634 HG21 ILE A 43 5.541 -15.987 -3.535 1.00 53.44 ATOM 635 HG22 ILE A 43 4.224 -15.566 -4.631 1.00 62.00 ATOM 636 HG23 ILE A 43 4.541 -14.571 -3.210 1.00 13.21 ATOM 637 CG1 ILE A 43 3.953 -16.386 -1.299 1.00 12.23 ATOM 638 HG12 ILE A 43 3.323 -17.073 -0.756 1.00 24.03 ATOM 639 HG13 ILE A 43 4.986 -16.678 -1.178 1.00 30.11 ATOM 640 CD1 ILE A 43 3.782 -15.014 -0.684 1.00 32.55 ATOM 641 HD11 ILE A 43 3.393 -14.333 -1.426 1.00 20.04 ATOM 642 HD12 ILE A 43 3.093 -15.075 0.146 1.00 75.33 ATOM 643 HD13 ILE A 43 4.738 -14.656 -0.331 1.00 71.14 ATOM 644 C ILE A 43 1.646 -16.483 -4.349 1.00 32.21 ATOM 645 O ILE A 43 1.751 -17.671 -4.654 1.00 61.43 ATOM 646 N TYR A 44 1.112 -15.574 -5.156 1.00 51.43 ATOM 647 H TYR A 44 1.056 -14.642 -4.857 1.00 33.31 ATOM 648 CA TYR A 44 0.605 -15.927 -6.477 1.00 20.31 ATOM 649 HA TYR A 44 -0.069 -16.764 -6.361 1.00 4.44 ATOM 650 CB TYR A 44 -0.164 -14.752 -7.083 1.00 2.12 ATOM 651 HB2 TYR A 44 -1.043 -14.561 -6.488 1.00 13.35 ATOM 652 HB3 TYR A 44 0.468 -13.875 -7.075 1.00 74.54 ATOM 653 CG TYR A 44 -0.611 -14.991 -8.507 1.00 40.43 ATOM 654 CD1 TYR A 44 -1.908 -15.402 -8.789 1.00 51.42 ATOM 655 HD1 TYR A 44 -2.601 -15.551 -7.973 1.00 45.33 ATOM 656 CE1 TYR A 44 -2.321 -15.622 -10.089 1.00 50.30 ATOM 657 HE1 TYR A 44 -3.333 -15.941 -10.288 1.00 55.24 ATOM 658 CZ TYR A 44 -1.434 -15.430 -11.128 1.00 32.31 ATOM 659 CE2 TYR A 44 -0.141 -15.022 -10.874 1.00 72.50 ATOM 660 HE2 TYR A 44 0.553 -14.873 -11.688 1.00 22.24 ATOM 661 CD2 TYR A 44 0.263 -14.806 -9.571 1.00 64.30 ATOM 662 HD2 TYR A 44 1.276 -14.487 -9.369 1.00 33.25 ATOM 663 OH TYR A 44 -1.841 -15.648 -12.424 1.00 63.14 ATOM 664 HH TYR A 44 -2.773 -15.435 -12.507 1.00 51.43 ATOM 665 C TYR A 44 1.744 -16.337 -7.406 1.00 32.53 ATOM 666 O TYR A 44 2.608 -15.528 -7.744 1.00 20.35 ATOM 667 N LYS A 45 1.738 -17.601 -7.816 1.00 74.21 ATOM 668 H LYS A 45 1.022 -18.199 -7.512 1.00 53.33 ATOM 669 CA LYS A 45 2.767 -18.122 -8.708 1.00 2.33 ATOM 670 HA LYS A 45 3.714 -17.704 -8.401 1.00 51.50 ATOM 671 CB LYS A 45 2.839 -19.647 -8.603 1.00 15.24 ATOM 672 HB2 LYS A 45 1.856 -20.055 -8.787 1.00 53.34 ATOM 673 HB3 LYS A 45 3.520 -20.016 -9.356 1.00 15.01 ATOM 674 CG LYS A 45 3.313 -20.142 -7.247 1.00 44.53 ATOM 675 HG2 LYS A 45 2.577 -19.882 -6.501 1.00 62.21 ATOM 676 HG3 LYS A 45 3.427 -21.216 -7.286 1.00 13.30 ATOM 677 CD LYS A 45 4.645 -19.519 -6.861 1.00 55.54 ATOM 678 HD2 LYS A 45 5.319 -20.299 -6.543 1.00 61.53 ATOM 679 HD3 LYS A 45 5.058 -19.012 -7.722 1.00 51.21 ATOM 680 CE LYS A 45 4.483 -18.517 -5.728 1.00 25.10 ATOM 681 HE2 LYS A 45 4.246 -17.552 -6.149 1.00 33.23 ATOM 682 HE3 LYS A 45 3.674 -18.841 -5.091 1.00 73.52 ATOM 683 NZ LYS A 45 5.724 -18.398 -4.912 1.00 72.25 ATOM 684 HZ1 LYS A 45 6.252 -19.294 -4.933 1.00 22.01 ATOM 685 HZ2 LYS A 45 6.330 -17.642 -5.291 1.00 75.33 ATOM 686 HZ3 LYS A 45 5.483 -18.173 -3.926 1.00 53.10 ATOM 687 C LYS A 45 2.494 -17.713 -10.152 1.00 33.34 ATOM 688 O LYS A 45 3.224 -16.909 -10.728 1.00 43.14 ATOM 689 N GLY A 46 1.435 -18.273 -10.730 1.00 1.30 ATOM 690 H GLY A 46 0.889 -18.908 -10.221 1.00 55.24 ATOM 691 CA GLY A 46 1.083 -17.953 -12.101 1.00 45.12 ATOM 692 HA2 GLY A 46 0.997 -16.881 -12.198 1.00 70.05 ATOM 693 HA3 GLY A 46 1.871 -18.301 -12.753 1.00 62.12 ATOM 694 C GLY A 46 -0.223 -18.592 -12.529 1.00 1.22 ATOM 695 O GLY A 46 -0.787 -19.413 -11.805 1.00 63.25 ATOM 696 N PHE A 47 -0.707 -18.213 -13.707 1.00 71.20 ATOM 697 H PHE A 47 -0.212 -17.554 -14.238 1.00 62.50 ATOM 698 CA PHE A 47 -1.957 -18.753 -14.229 1.00 13.11 ATOM 699 HA PHE A 47 -2.565 -19.051 -13.389 1.00 11.34 ATOM 700 CB PHE A 47 -2.704 -17.684 -15.030 1.00 64.22 ATOM 701 HB2 PHE A 47 -2.347 -16.709 -14.735 1.00 53.20 ATOM 702 HB3 PHE A 47 -2.508 -17.831 -16.082 1.00 34.44 ATOM 703 CG PHE A 47 -4.191 -17.712 -14.826 1.00 75.24 ATOM 704 CD1 PHE A 47 -4.739 -18.308 -13.701 1.00 41.35 ATOM 705 HD1 PHE A 47 -4.084 -18.754 -12.966 1.00 60.54 ATOM 706 CE1 PHE A 47 -6.108 -18.335 -13.511 1.00 4.13 ATOM 707 HE1 PHE A 47 -6.521 -18.803 -12.630 1.00 1.05 ATOM 708 CZ PHE A 47 -6.945 -17.765 -14.449 1.00 52.11 ATOM 709 HZ PHE A 47 -8.015 -17.784 -14.302 1.00 23.42 ATOM 710 CE2 PHE A 47 -6.412 -17.167 -15.575 1.00 30.44 ATOM 711 HE2 PHE A 47 -7.065 -16.721 -16.310 1.00 21.21 ATOM 712 CD2 PHE A 47 -5.043 -17.144 -15.760 1.00 43.42 ATOM 713 HD2 PHE A 47 -4.627 -16.677 -16.641 1.00 54.03 ATOM 714 C PHE A 47 -1.698 -19.974 -15.106 1.00 72.14 ATOM 715 O PHE A 47 -0.714 -20.023 -15.843 1.00 72.45 ATOM 716 N GLU A 48 -2.589 -20.957 -15.020 1.00 22.22 ATOM 717 H GLU A 48 -3.353 -20.859 -14.414 1.00 4.12 ATOM 718 CA GLU A 48 -2.456 -22.179 -15.805 1.00 3.12 ATOM 719 HA GLU A 48 -1.843 -21.955 -16.665 1.00 75.12 ATOM 720 CB GLU A 48 -1.772 -23.270 -14.979 1.00 21.33 ATOM 721 HB2 GLU A 48 -0.824 -22.895 -14.622 1.00 13.41 ATOM 722 HB3 GLU A 48 -2.397 -23.507 -14.130 1.00 71.14 ATOM 723 CG GLU A 48 -1.517 -24.551 -15.755 1.00 63.30 ATOM 724 HG2 GLU A 48 -2.369 -25.204 -15.639 1.00 10.35 ATOM 725 HG3 GLU A 48 -1.393 -24.306 -16.800 1.00 11.45 ATOM 726 CD GLU A 48 -0.278 -25.285 -15.279 1.00 44.44 ATOM 727 OE1 GLU A 48 -0.102 -25.417 -14.050 1.00 14.41 ATOM 728 OE2 GLU A 48 0.517 -25.726 -16.136 1.00 33.02 ATOM 729 C GLU A 48 -3.819 -22.668 -16.285 1.00 60.21 ATOM 730 O GLU A 48 -4.567 -23.292 -15.532 1.00 70.13 ATOM 731 N ASP A 49 -4.135 -22.380 -17.543 1.00 3.01 ATOM 732 H ASP A 49 -3.496 -21.880 -18.093 1.00 52.34 ATOM 733 CA ASP A 49 -5.407 -22.790 -18.125 1.00 73.30 ATOM 734 HA ASP A 49 -5.514 -22.290 -19.076 1.00 24.32 ATOM 735 CB ASP A 49 -5.424 -24.302 -18.354 1.00 64.42 ATOM 736 HB2 ASP A 49 -5.120 -24.801 -17.445 1.00 73.21 ATOM 737 HB3 ASP A 49 -6.426 -24.610 -18.612 1.00 34.15 ATOM 738 CG ASP A 49 -4.489 -24.729 -19.469 1.00 70.11 ATOM 739 OD1 ASP A 49 -3.341 -25.117 -19.166 1.00 10.23 ATOM 740 OD2 ASP A 49 -4.906 -24.676 -20.645 1.00 22.31 ATOM 741 C ASP A 49 -6.572 -22.387 -17.226 1.00 25.15 ATOM 742 O ASP A 49 -7.464 -23.188 -16.952 1.00 74.03 ATOM 743 N GLY A 50 -6.554 -21.139 -16.767 1.00 71.10 ATOM 744 H GLY A 50 -5.816 -20.545 -17.018 1.00 54.51 ATOM 745 CA GLY A 50 -7.613 -20.652 -15.902 1.00 44.31 ATOM 746 HA2 GLY A 50 -7.657 -19.576 -15.977 1.00 51.52 ATOM 747 HA3 GLY A 50 -8.553 -21.065 -16.236 1.00 32.14 ATOM 748 C GLY A 50 -7.398 -21.034 -14.451 1.00 61.21 ATOM 749 O GLY A 50 -8.093 -20.540 -13.563 1.00 20.12 ATOM 750 N ILE A 51 -6.435 -21.917 -14.210 1.00 23.21 ATOM 751 H ILE A 51 -5.915 -22.275 -14.960 1.00 13.23 ATOM 752 CA ILE A 51 -6.132 -22.366 -12.857 1.00 4.44 ATOM 753 HA ILE A 51 -7.058 -22.400 -12.302 1.00 12.54 ATOM 754 CB ILE A 51 -5.514 -23.777 -12.856 1.00 54.31 ATOM 755 HB ILE A 51 -4.520 -23.711 -13.271 1.00 11.45 ATOM 756 CG2 ILE A 51 -5.401 -24.304 -11.434 1.00 25.52 ATOM 757 HG21 ILE A 51 -4.956 -25.289 -11.450 1.00 14.25 ATOM 758 HG22 ILE A 51 -4.780 -23.639 -10.851 1.00 75.04 ATOM 759 HG23 ILE A 51 -6.384 -24.360 -10.991 1.00 21.23 ATOM 760 CG1 ILE A 51 -6.353 -24.724 -13.716 1.00 71.22 ATOM 761 HG12 ILE A 51 -6.447 -24.312 -14.708 1.00 54.32 ATOM 762 HG13 ILE A 51 -5.855 -25.681 -13.775 1.00 22.24 ATOM 763 CD1 ILE A 51 -7.747 -24.957 -13.176 1.00 4.02 ATOM 764 HD11 ILE A 51 -7.697 -25.620 -12.325 1.00 4.23 ATOM 765 HD12 ILE A 51 -8.177 -24.014 -12.873 1.00 75.10 ATOM 766 HD13 ILE A 51 -8.361 -25.403 -13.944 1.00 62.21 ATOM 767 C ILE A 51 -5.175 -21.404 -12.160 1.00 64.12 ATOM 768 O ILE A 51 -4.065 -21.162 -12.636 1.00 30.54 ATOM 769 N VAL A 52 -5.611 -20.859 -11.029 1.00 51.22 ATOM 770 H VAL A 52 -6.505 -21.090 -10.701 1.00 21.42 ATOM 771 CA VAL A 52 -4.792 -19.926 -10.265 1.00 14.53 ATOM 772 HA VAL A 52 -4.260 -19.297 -10.964 1.00 74.44 ATOM 773 CB VAL A 52 -5.660 -19.023 -9.367 1.00 41.25 ATOM 774 HB VAL A 52 -6.045 -19.621 -8.555 1.00 11.13 ATOM 775 CG1 VAL A 52 -4.825 -17.897 -8.776 1.00 31.32 ATOM 776 HG11 VAL A 52 -4.943 -17.008 -9.377 1.00 0.45 ATOM 777 HG12 VAL A 52 -5.155 -17.697 -7.767 1.00 5.20 ATOM 778 HG13 VAL A 52 -3.785 -18.188 -8.764 1.00 31.42 ATOM 779 CG2 VAL A 52 -6.839 -18.467 -10.152 1.00 61.52 ATOM 780 HG21 VAL A 52 -7.497 -17.933 -9.483 1.00 32.40 ATOM 781 HG22 VAL A 52 -6.478 -17.794 -10.916 1.00 31.24 ATOM 782 HG23 VAL A 52 -7.378 -19.281 -10.615 1.00 14.40 ATOM 783 C VAL A 52 -3.781 -20.665 -9.396 1.00 72.43 ATOM 784 O VAL A 52 -4.142 -21.276 -8.390 1.00 40.43 ATOM 785 N GLN A 53 -2.514 -20.606 -9.792 1.00 61.03 ATOM 786 H GLN A 53 -2.289 -20.104 -10.603 1.00 13.04 ATOM 787 CA GLN A 53 -1.450 -21.271 -9.049 1.00 60.14 ATOM 788 HA GLN A 53 -1.858 -22.175 -8.623 1.00 54.13 ATOM 789 CB GLN A 53 -0.298 -21.640 -9.986 1.00 53.43 ATOM 790 HB2 GLN A 53 0.261 -20.746 -10.218 1.00 43.13 ATOM 791 HB3 GLN A 53 0.350 -22.340 -9.482 1.00 24.25 ATOM 792 CG GLN A 53 -0.754 -22.270 -11.292 1.00 54.55 ATOM 793 HG2 GLN A 53 -1.556 -21.674 -11.704 1.00 44.23 ATOM 794 HG3 GLN A 53 0.077 -22.279 -11.982 1.00 12.30 ATOM 795 CD GLN A 53 -1.252 -23.690 -11.113 1.00 22.31 ATOM 796 OE1 GLN A 53 -0.620 -24.501 -10.435 1.00 4.54 ATOM 797 NE2 GLN A 53 -2.391 -24.000 -11.721 1.00 64.53 ATOM 798 HE21 GLN A 53 -2.839 -23.304 -12.246 1.00 70.02 ATOM 799 HE22 GLN A 53 -2.735 -24.912 -11.623 1.00 3.20 ATOM 800 C GLN A 53 -0.938 -20.384 -7.920 1.00 0.34 ATOM 801 O GLN A 53 -0.286 -19.367 -8.161 1.00 63.24 ATOM 802 N LEU A 54 -1.238 -20.774 -6.686 1.00 4.23 ATOM 803 H LEU A 54 -1.760 -21.592 -6.556 1.00 20.20 ATOM 804 CA LEU A 54 -0.808 -20.013 -5.517 1.00 62.33 ATOM 805 HA LEU A 54 -0.153 -19.225 -5.858 1.00 10.03 ATOM 806 CB LEU A 54 -2.016 -19.390 -4.817 1.00 55.00 ATOM 807 HB2 LEU A 54 -2.452 -20.142 -4.177 1.00 3.21 ATOM 808 HB3 LEU A 54 -1.660 -18.568 -4.213 1.00 1.31 ATOM 809 CG LEU A 54 -3.121 -18.857 -5.731 1.00 25.11 ATOM 810 HG LEU A 54 -3.356 -19.606 -6.475 1.00 13.04 ATOM 811 CD1 LEU A 54 -4.384 -18.575 -4.933 1.00 51.11 ATOM 812 HD11 LEU A 54 -4.936 -17.776 -5.404 1.00 55.44 ATOM 813 HD12 LEU A 54 -4.995 -19.465 -4.901 1.00 15.34 ATOM 814 HD13 LEU A 54 -4.118 -18.284 -3.928 1.00 24.33 ATOM 815 CD2 LEU A 54 -2.654 -17.603 -6.456 1.00 0.14 ATOM 816 HD21 LEU A 54 -2.153 -17.881 -7.371 1.00 30.41 ATOM 817 HD22 LEU A 54 -3.507 -16.982 -6.687 1.00 31.34 ATOM 818 HD23 LEU A 54 -1.971 -17.055 -5.824 1.00 22.14 ATOM 819 C LEU A 54 -0.042 -20.901 -4.541 1.00 52.03 ATOM 820 O LEU A 54 -0.357 -22.080 -4.380 1.00 23.34 ATOM 821 N LYS A 55 0.964 -20.326 -3.891 1.00 14.03 ATOM 822 H LYS A 55 1.166 -19.382 -4.062 1.00 41.13 ATOM 823 CA LYS A 55 1.773 -21.063 -2.927 1.00 51.42 ATOM 824 HA LYS A 55 1.517 -22.108 -3.009 1.00 53.01 ATOM 825 CB LYS A 55 3.261 -20.888 -3.241 1.00 33.13 ATOM 826 HB2 LYS A 55 3.447 -21.234 -4.247 1.00 2.22 ATOM 827 HB3 LYS A 55 3.509 -19.838 -3.178 1.00 74.23 ATOM 828 CG LYS A 55 4.175 -21.650 -2.297 1.00 74.41 ATOM 829 HG2 LYS A 55 3.623 -22.470 -1.860 1.00 45.11 ATOM 830 HG3 LYS A 55 5.014 -22.037 -2.858 1.00 10.04 ATOM 831 CD LYS A 55 4.694 -20.758 -1.182 1.00 64.33 ATOM 832 HD2 LYS A 55 4.928 -19.786 -1.590 1.00 61.11 ATOM 833 HD3 LYS A 55 3.929 -20.659 -0.426 1.00 14.11 ATOM 834 CE LYS A 55 5.948 -21.337 -0.544 1.00 31.01 ATOM 835 HE2 LYS A 55 6.056 -20.922 0.446 1.00 21.14 ATOM 836 HE3 LYS A 55 5.838 -22.409 -0.475 1.00 24.31 ATOM 837 NZ LYS A 55 7.169 -21.024 -1.337 1.00 21.33 ATOM 838 HZ1 LYS A 55 7.224 -21.647 -2.168 1.00 43.33 ATOM 839 HZ2 LYS A 55 7.143 -20.035 -1.658 1.00 72.54 ATOM 840 HZ3 LYS A 55 8.019 -21.166 -0.754 1.00 42.32 ATOM 841 C LYS A 55 1.484 -20.595 -1.504 1.00 63.42 ATOM 842 O LYS A 55 1.649 -19.418 -1.181 1.00 22.32 ATOM 843 N LEU A 56 1.054 -21.524 -0.657 1.00 63.24 ATOM 844 H LEU A 56 0.942 -22.445 -0.973 1.00 44.20 ATOM 845 CA LEU A 56 0.744 -21.208 0.733 1.00 42.35 ATOM 846 HA LEU A 56 0.344 -20.205 0.763 1.00 75.45 ATOM 847 CB LEU A 56 -0.304 -22.180 1.276 1.00 72.10 ATOM 848 HB2 LEU A 56 -0.131 -23.142 0.819 1.00 70.21 ATOM 849 HB3 LEU A 56 -0.158 -22.259 2.344 1.00 74.30 ATOM 850 CG LEU A 56 -1.764 -21.800 1.028 1.00 34.12 ATOM 851 HG LEU A 56 -2.396 -22.642 1.276 1.00 60.21 ATOM 852 CD1 LEU A 56 -2.170 -20.633 1.915 1.00 32.21 ATOM 853 HD11 LEU A 56 -1.485 -19.812 1.765 1.00 12.12 ATOM 854 HD12 LEU A 56 -3.171 -20.318 1.660 1.00 73.21 ATOM 855 HD13 LEU A 56 -2.142 -20.941 2.950 1.00 55.11 ATOM 856 CD2 LEU A 56 -1.986 -21.460 -0.438 1.00 45.24 ATOM 857 HD21 LEU A 56 -1.644 -22.279 -1.054 1.00 32.24 ATOM 858 HD22 LEU A 56 -3.038 -21.292 -0.614 1.00 43.43 ATOM 859 HD23 LEU A 56 -1.432 -20.567 -0.688 1.00 44.12 ATOM 860 C LEU A 56 2.000 -21.261 1.596 1.00 21.15 ATOM 861 O LEU A 56 2.872 -22.104 1.388 1.00 31.34 ATOM 862 N GLN A 57 2.083 -20.357 2.567 1.00 44.31 ATOM 863 H GLN A 57 1.356 -19.711 2.682 1.00 21.14 ATOM 864 CA GLN A 57 3.232 -20.302 3.463 1.00 23.42 ATOM 865 HA GLN A 57 3.718 -21.266 3.437 1.00 3.15 ATOM 866 CB GLN A 57 4.221 -19.234 2.994 1.00 5.04 ATOM 867 HB2 GLN A 57 4.723 -19.589 2.107 1.00 72.14 ATOM 868 HB3 GLN A 57 3.674 -18.335 2.754 1.00 41.52 ATOM 869 CG GLN A 57 5.277 -18.886 4.031 1.00 2.52 ATOM 870 HG2 GLN A 57 5.913 -18.109 3.632 1.00 13.24 ATOM 871 HG3 GLN A 57 4.783 -18.524 4.921 1.00 44.40 ATOM 872 CD GLN A 57 6.142 -20.073 4.405 1.00 2.02 ATOM 873 OE1 GLN A 57 6.379 -20.336 5.585 1.00 62.14 ATOM 874 NE2 GLN A 57 6.619 -20.798 3.400 1.00 22.13 ATOM 875 HE21 GLN A 57 6.390 -20.528 2.486 1.00 71.42 ATOM 876 HE22 GLN A 57 7.182 -21.571 3.613 1.00 13.31 ATOM 877 C GLN A 57 2.793 -20.012 4.895 1.00 72.55 ATOM 878 O GLN A 57 1.959 -19.140 5.134 1.00 45.31 ATOM 879 N GLY A 58 3.359 -20.751 5.844 1.00 63.52 ATOM 880 H GLY A 58 4.018 -21.433 5.594 1.00 72.20 ATOM 881 CA GLY A 58 3.013 -20.559 7.240 1.00 52.32 ATOM 882 HA2 GLY A 58 3.920 -20.413 7.808 1.00 74.53 ATOM 883 HA3 GLY A 58 2.399 -19.674 7.328 1.00 44.14 ATOM 884 C GLY A 58 2.255 -21.738 7.817 1.00 2.33 ATOM 885 O GLY A 58 2.313 -22.844 7.281 1.00 21.31 ATOM 886 N SER A 59 1.544 -21.502 8.915 1.00 12.20 ATOM 887 H SER A 59 1.538 -20.598 9.295 1.00 34.32 ATOM 888 CA SER A 59 0.776 -22.555 9.569 1.00 12.32 ATOM 889 HA SER A 59 1.471 -23.305 9.916 1.00 74.11 ATOM 890 CB SER A 59 0.014 -21.989 10.769 1.00 1.03 ATOM 891 HB2 SER A 59 -0.176 -20.939 10.609 1.00 11.31 ATOM 892 HB3 SER A 59 -0.925 -22.513 10.876 1.00 41.14 ATOM 893 OG SER A 59 0.760 -22.141 11.965 1.00 40.15 ATOM 894 HG SER A 59 0.183 -22.011 12.721 1.00 61.21 ATOM 895 C SER A 59 -0.201 -23.202 8.592 1.00 64.11 ATOM 896 O SER A 59 -0.516 -24.387 8.706 1.00 33.12 ATOM 897 N CYS A 60 -0.675 -22.416 7.632 1.00 70.11 ATOM 898 H CYS A 60 -0.386 -21.480 7.593 1.00 71.52 ATOM 899 CA CYS A 60 -1.617 -22.911 6.634 1.00 63.20 ATOM 900 HA CYS A 60 -2.528 -23.183 7.145 1.00 3.41 ATOM 901 CB CYS A 60 -1.927 -21.819 5.609 1.00 22.22 ATOM 902 HB2 CYS A 60 -1.506 -20.885 5.951 1.00 64.11 ATOM 903 HB3 CYS A 60 -1.477 -22.085 4.664 1.00 2.22 ATOM 904 SG CYS A 60 -3.693 -21.553 5.325 1.00 24.42 ATOM 905 HG CYS A 60 -4.173 -22.623 4.710 1.00 30.32 ATOM 906 C CYS A 60 -1.063 -24.145 5.929 1.00 41.03 ATOM 907 O CYS A 60 -1.811 -25.048 5.554 1.00 73.41 ATOM 908 N THR A 61 0.254 -24.176 5.749 1.00 61.40 ATOM 909 H THR A 61 0.797 -23.427 6.070 1.00 41.51 ATOM 910 CA THR A 61 0.908 -25.297 5.086 1.00 24.31 ATOM 911 HA THR A 61 0.291 -25.598 4.252 1.00 32.43 ATOM 912 CB THR A 61 2.293 -24.898 4.543 1.00 43.13 ATOM 913 HB THR A 61 2.633 -25.668 3.865 1.00 50.01 ATOM 914 OG1 THR A 61 3.227 -24.780 5.621 1.00 5.25 ATOM 915 HG1 THR A 61 3.157 -23.905 6.012 1.00 33.40 ATOM 916 CG2 THR A 61 2.218 -23.581 3.784 1.00 32.41 ATOM 917 HG21 THR A 61 1.499 -23.668 2.982 1.00 24.54 ATOM 918 HG22 THR A 61 1.912 -22.795 4.458 1.00 51.32 ATOM 919 HG23 THR A 61 3.189 -23.346 3.374 1.00 73.35 ATOM 920 C THR A 61 1.069 -26.480 6.035 1.00 41.51 ATOM 921 O THR A 61 1.246 -27.617 5.600 1.00 65.22 ATOM 922 N SER A 62 1.005 -26.203 7.333 1.00 22.15 ATOM 923 H SER A 62 0.862 -25.276 7.618 1.00 30.11 ATOM 924 CA SER A 62 1.147 -27.244 8.344 1.00 32.45 ATOM 925 HA SER A 62 2.164 -27.604 8.309 1.00 23.43 ATOM 926 CB SER A 62 0.868 -26.674 9.737 1.00 62.44 ATOM 927 HB2 SER A 62 1.443 -25.771 9.875 1.00 61.42 ATOM 928 HB3 SER A 62 -0.185 -26.448 9.826 1.00 64.23 ATOM 929 OG SER A 62 1.224 -27.601 10.748 1.00 74.32 ATOM 930 HG SER A 62 2.060 -27.342 11.141 1.00 50.41 ATOM 931 C SER A 62 0.203 -28.409 8.061 1.00 53.20 ATOM 932 O SER A 62 0.641 -29.541 7.851 1.00 12.41 ATOM 933 N CYS A 63 -1.094 -28.123 8.057 1.00 54.43 ATOM 934 H CYS A 63 -1.382 -27.202 8.231 1.00 71.12 ATOM 935 CA CYS A 63 -2.102 -29.145 7.800 1.00 72.42 ATOM 936 HA CYS A 63 -1.640 -30.109 7.948 1.00 32.54 ATOM 937 CB CYS A 63 -3.270 -28.997 8.776 1.00 0.21 ATOM 938 HB2 CYS A 63 -3.502 -27.948 8.891 1.00 31.22 ATOM 939 HB3 CYS A 63 -4.132 -29.507 8.374 1.00 34.31 ATOM 940 SG CYS A 63 -2.946 -29.671 10.422 1.00 11.24 ATOM 941 HG CYS A 63 -1.816 -30.358 10.367 1.00 24.41 ATOM 942 C CYS A 63 -2.610 -29.060 6.364 1.00 22.01 ATOM 943 O CYS A 63 -2.602 -27.999 5.739 1.00 34.30 ATOM 944 N PRO A 64 -3.060 -30.203 5.826 1.00 31.45 ATOM 945 CA PRO A 64 -3.579 -30.284 4.458 1.00 64.23 ATOM 946 HA PRO A 64 -2.874 -29.887 3.742 1.00 4.33 ATOM 947 CB PRO A 64 -3.747 -31.789 4.230 1.00 5.43 ATOM 948 HB2 PRO A 64 -4.613 -31.967 3.609 1.00 11.22 ATOM 949 HB3 PRO A 64 -2.865 -32.184 3.749 1.00 24.35 ATOM 950 CG PRO A 64 -3.926 -32.360 5.594 1.00 22.22 ATOM 951 HG2 PRO A 64 -4.967 -32.317 5.877 1.00 44.51 ATOM 952 HG3 PRO A 64 -3.573 -33.381 5.613 1.00 1.24 ATOM 953 CD PRO A 64 -3.098 -31.505 6.514 1.00 74.23 ATOM 954 HD2 PRO A 64 -3.575 -31.418 7.479 1.00 51.02 ATOM 955 HD3 PRO A 64 -2.104 -31.915 6.617 1.00 14.13 ATOM 956 C PRO A 64 -4.916 -29.569 4.301 1.00 34.34 ATOM 957 O PRO A 64 -5.102 -28.774 3.380 1.00 32.22 ATOM 958 N SER A 65 -5.845 -29.857 5.207 1.00 34.05 ATOM 959 H SER A 65 -5.637 -30.499 5.918 1.00 21.30 ATOM 960 CA SER A 65 -7.168 -29.244 5.168 1.00 43.42 ATOM 961 HA SER A 65 -7.619 -29.491 4.219 1.00 54.33 ATOM 962 CB SER A 65 -8.043 -29.795 6.295 1.00 71.43 ATOM 963 HB2 SER A 65 -9.083 -29.659 6.039 1.00 22.11 ATOM 964 HB3 SER A 65 -7.839 -30.849 6.423 1.00 43.34 ATOM 965 OG SER A 65 -7.782 -29.128 7.517 1.00 41.40 ATOM 966 HG SER A 65 -7.333 -29.725 8.119 1.00 22.51 ATOM 967 C SER A 65 -7.066 -27.726 5.284 1.00 12.22 ATOM 968 O SER A 65 -7.901 -26.994 4.752 1.00 64.13 ATOM 969 N SER A 66 -6.037 -27.260 5.985 1.00 52.21 ATOM 970 H SER A 66 -5.406 -27.894 6.385 1.00 3.33 ATOM 971 CA SER A 66 -5.827 -25.829 6.175 1.00 32.53 ATOM 972 HA SER A 66 -6.678 -25.438 6.714 1.00 63.35 ATOM 973 CB SER A 66 -4.561 -25.584 6.998 1.00 11.53 ATOM 974 HB2 SER A 66 -3.943 -26.468 6.977 1.00 73.33 ATOM 975 HB3 SER A 66 -4.016 -24.753 6.575 1.00 45.25 ATOM 976 OG SER A 66 -4.879 -25.281 8.346 1.00 74.43 ATOM 977 HG SER A 66 -5.672 -24.740 8.374 1.00 21.42 ATOM 978 C SER A 66 -5.722 -25.112 4.833 1.00 71.32 ATOM 979 O SER A 66 -6.388 -24.102 4.603 1.00 62.32 ATOM 980 N ILE A 67 -4.881 -25.642 3.951 1.00 54.14 ATOM 981 H ILE A 67 -4.379 -26.448 4.193 1.00 53.53 ATOM 982 CA ILE A 67 -4.689 -25.054 2.631 1.00 53.21 ATOM 983 HA ILE A 67 -4.669 -23.979 2.745 1.00 73.52 ATOM 984 CB ILE A 67 -3.355 -25.500 2.005 1.00 41.15 ATOM 985 HB ILE A 67 -3.354 -25.207 0.966 1.00 54.50 ATOM 986 CG2 ILE A 67 -2.189 -24.807 2.693 1.00 3.31 ATOM 987 HG21 ILE A 67 -1.654 -25.521 3.302 1.00 15.34 ATOM 988 HG22 ILE A 67 -1.522 -24.399 1.948 1.00 3.20 ATOM 989 HG23 ILE A 67 -2.562 -24.009 3.318 1.00 52.45 ATOM 990 CG1 ILE A 67 -3.207 -27.020 2.095 1.00 21.12 ATOM 991 HG12 ILE A 67 -3.002 -27.295 3.118 1.00 65.34 ATOM 992 HG13 ILE A 67 -4.131 -27.483 1.781 1.00 60.53 ATOM 993 CD1 ILE A 67 -2.093 -27.571 1.233 1.00 24.23 ATOM 994 HD11 ILE A 67 -1.531 -28.303 1.795 1.00 34.11 ATOM 995 HD12 ILE A 67 -2.514 -28.037 0.355 1.00 61.22 ATOM 996 HD13 ILE A 67 -1.437 -26.767 0.935 1.00 50.55 ATOM 997 C ILE A 67 -5.830 -25.429 1.691 1.00 42.24 ATOM 998 O ILE A 67 -6.212 -24.647 0.819 1.00 2.13 ATOM 999 N ILE A 68 -6.370 -26.629 1.874 1.00 15.53 ATOM 1000 H ILE A 68 -6.023 -27.206 2.585 1.00 4.12 ATOM 1001 CA ILE A 68 -7.469 -27.106 1.044 1.00 15.23 ATOM 1002 HA ILE A 68 -7.152 -27.058 0.012 1.00 34.34 ATOM 1003 CB ILE A 68 -7.831 -28.566 1.374 1.00 62.23 ATOM 1004 HB ILE A 68 -8.034 -28.633 2.431 1.00 31.55 ATOM 1005 CG2 ILE A 68 -9.086 -28.984 0.623 1.00 52.35 ATOM 1006 HG21 ILE A 68 -9.148 -30.062 0.596 1.00 41.43 ATOM 1007 HG22 ILE A 68 -9.955 -28.586 1.125 1.00 54.41 ATOM 1008 HG23 ILE A 68 -9.046 -28.600 -0.386 1.00 73.12 ATOM 1009 CG1 ILE A 68 -6.664 -29.494 1.029 1.00 43.54 ATOM 1010 HG12 ILE A 68 -6.735 -29.782 -0.008 1.00 53.43 ATOM 1011 HG13 ILE A 68 -5.735 -28.965 1.188 1.00 62.02 ATOM 1012 CD1 ILE A 68 -6.629 -30.757 1.860 1.00 13.30 ATOM 1013 HD11 ILE A 68 -5.650 -30.871 2.300 1.00 22.42 ATOM 1014 HD12 ILE A 68 -7.371 -30.693 2.643 1.00 45.31 ATOM 1015 HD13 ILE A 68 -6.843 -31.608 1.231 1.00 50.04 ATOM 1016 C ILE A 68 -8.709 -26.235 1.220 1.00 71.23 ATOM 1017 O ILE A 68 -9.348 -25.840 0.244 1.00 70.43 ATOM 1018 N THR A 69 -9.044 -25.937 2.471 1.00 31.13 ATOM 1019 H THR A 69 -8.495 -26.282 3.207 1.00 55.54 ATOM 1020 CA THR A 69 -10.207 -25.113 2.776 1.00 44.54 ATOM 1021 HA THR A 69 -11.088 -25.643 2.444 1.00 4.14 ATOM 1022 CB THR A 69 -10.335 -24.860 4.290 1.00 50.54 ATOM 1023 HB THR A 69 -9.420 -24.406 4.642 1.00 3.13 ATOM 1024 OG1 THR A 69 -10.538 -26.099 4.978 1.00 44.30 ATOM 1025 HG1 THR A 69 -9.788 -26.678 4.822 1.00 62.14 ATOM 1026 CG2 THR A 69 -11.491 -23.915 4.584 1.00 24.13 ATOM 1027 HG21 THR A 69 -12.410 -24.344 4.213 1.00 44.34 ATOM 1028 HG22 THR A 69 -11.569 -23.764 5.651 1.00 72.22 ATOM 1029 HG23 THR A 69 -11.313 -22.967 4.099 1.00 53.23 ATOM 1030 C THR A 69 -10.135 -23.773 2.052 1.00 2.43 ATOM 1031 O THR A 69 -11.150 -23.250 1.589 1.00 63.52 ATOM 1032 N LEU A 70 -8.930 -23.220 1.958 1.00 33.40 ATOM 1033 H LEU A 70 -8.160 -23.684 2.347 1.00 43.33 ATOM 1034 CA LEU A 70 -8.726 -21.940 1.289 1.00 21.04 ATOM 1035 HA LEU A 70 -9.414 -21.228 1.720 1.00 2.22 ATOM 1036 CB LEU A 70 -7.295 -21.449 1.513 1.00 44.44 ATOM 1037 HB2 LEU A 70 -6.654 -22.315 1.578 1.00 12.42 ATOM 1038 HB3 LEU A 70 -7.011 -20.857 0.653 1.00 30.54 ATOM 1039 CG LEU A 70 -7.064 -20.600 2.763 1.00 2.24 ATOM 1040 HG LEU A 70 -7.318 -21.182 3.638 1.00 34.52 ATOM 1041 CD1 LEU A 70 -5.600 -20.201 2.876 1.00 75.35 ATOM 1042 HD11 LEU A 70 -5.412 -19.796 3.859 1.00 70.23 ATOM 1043 HD12 LEU A 70 -4.978 -21.070 2.718 1.00 2.35 ATOM 1044 HD13 LEU A 70 -5.372 -19.455 2.129 1.00 74.00 ATOM 1045 CD2 LEU A 70 -7.954 -19.366 2.743 1.00 74.14 ATOM 1046 HD21 LEU A 70 -8.492 -19.326 1.807 1.00 35.31 ATOM 1047 HD22 LEU A 70 -8.658 -19.416 3.561 1.00 62.04 ATOM 1048 HD23 LEU A 70 -7.345 -18.480 2.845 1.00 20.44 ATOM 1049 C LEU A 70 -9.009 -22.055 -0.205 1.00 40.20 ATOM 1050 O LEU A 70 -9.672 -21.198 -0.790 1.00 71.22 ATOM 1051 N LYS A 71 -8.504 -23.120 -0.818 1.00 23.25 ATOM 1052 H LYS A 71 -7.983 -23.768 -0.297 1.00 73.42 ATOM 1053 CA LYS A 71 -8.704 -23.351 -2.243 1.00 53.42 ATOM 1054 HA LYS A 71 -8.158 -22.592 -2.782 1.00 44.21 ATOM 1055 CB LYS A 71 -8.167 -24.728 -2.639 1.00 1.22 ATOM 1056 HB2 LYS A 71 -8.732 -25.485 -2.116 1.00 72.32 ATOM 1057 HB3 LYS A 71 -8.301 -24.861 -3.703 1.00 22.02 ATOM 1058 CG LYS A 71 -6.696 -24.922 -2.316 1.00 23.43 ATOM 1059 HG2 LYS A 71 -6.197 -23.965 -2.357 1.00 75.21 ATOM 1060 HG3 LYS A 71 -6.607 -25.334 -1.320 1.00 44.13 ATOM 1061 CD LYS A 71 -6.028 -25.867 -3.302 1.00 13.44 ATOM 1062 HD2 LYS A 71 -6.651 -25.956 -4.179 1.00 41.24 ATOM 1063 HD3 LYS A 71 -5.066 -25.461 -3.580 1.00 40.23 ATOM 1064 CE LYS A 71 -5.827 -27.249 -2.700 1.00 43.02 ATOM 1065 HE2 LYS A 71 -5.783 -27.157 -1.626 1.00 30.01 ATOM 1066 HE3 LYS A 71 -6.665 -27.872 -2.974 1.00 73.02 ATOM 1067 NZ LYS A 71 -4.571 -27.886 -3.184 1.00 23.43 ATOM 1068 HZ1 LYS A 71 -4.400 -27.631 -4.178 1.00 32.43 ATOM 1069 HZ2 LYS A 71 -3.764 -27.565 -2.611 1.00 63.34 ATOM 1070 HZ3 LYS A 71 -4.644 -28.921 -3.110 1.00 60.43 ATOM 1071 C LYS A 71 -10.182 -23.245 -2.609 1.00 25.43 ATOM 1072 O LYS A 71 -10.530 -22.806 -3.704 1.00 4.13 ATOM 1073 N ASN A 72 -11.046 -23.650 -1.684 1.00 23.53 ATOM 1074 H ASN A 72 -10.707 -23.991 -0.829 1.00 73.45 ATOM 1075 CA ASN A 72 -12.486 -23.601 -1.909 1.00 3.40 ATOM 1076 HA ASN A 72 -12.693 -24.105 -2.841 1.00 1.51 ATOM 1077 CB ASN A 72 -13.225 -24.320 -0.779 1.00 61.20 ATOM 1078 HB2 ASN A 72 -12.645 -24.242 0.129 1.00 31.12 ATOM 1079 HB3 ASN A 72 -14.186 -23.852 -0.629 1.00 42.53 ATOM 1080 CG ASN A 72 -13.448 -25.790 -1.078 1.00 55.15 ATOM 1081 OD1 ASN A 72 -14.540 -26.194 -1.478 1.00 75.30 ATOM 1082 ND2 ASN A 72 -12.412 -26.597 -0.886 1.00 22.23 ATOM 1083 HD21 ASN A 72 -11.572 -26.205 -0.566 1.00 35.03 ATOM 1084 HD22 ASN A 72 -12.528 -27.552 -1.072 1.00 75.12 ATOM 1085 C ASN A 72 -12.971 -22.158 -2.011 1.00 3.41 ATOM 1086 O ASN A 72 -13.756 -21.817 -2.894 1.00 15.31 ATOM 1087 N GLY A 73 -12.495 -21.313 -1.100 1.00 73.32 ATOM 1088 H GLY A 73 -11.871 -21.641 -0.419 1.00 72.43 ATOM 1089 CA GLY A 73 -12.891 -19.917 -1.105 1.00 44.04 ATOM 1090 HA2 GLY A 73 -13.958 -19.857 -1.260 1.00 4.34 ATOM 1091 HA3 GLY A 73 -12.651 -19.483 -0.146 1.00 23.45 ATOM 1092 C GLY A 73 -12.192 -19.121 -2.190 1.00 10.34 ATOM 1093 O GLY A 73 -12.778 -18.209 -2.775 1.00 32.43 ATOM 1094 N ILE A 74 -10.936 -19.463 -2.457 1.00 75.32 ATOM 1095 H ILE A 74 -10.524 -20.198 -1.957 1.00 14.10 ATOM 1096 CA ILE A 74 -10.158 -18.773 -3.478 1.00 22.10 ATOM 1097 HA ILE A 74 -10.127 -17.724 -3.220 1.00 64.24 ATOM 1098 CB ILE A 74 -8.712 -19.301 -3.536 1.00 73.34 ATOM 1099 HB ILE A 74 -8.747 -20.357 -3.757 1.00 71.11 ATOM 1100 CG2 ILE A 74 -7.940 -18.610 -4.650 1.00 53.30 ATOM 1101 HG21 ILE A 74 -8.425 -18.800 -5.596 1.00 61.42 ATOM 1102 HG22 ILE A 74 -7.917 -17.546 -4.465 1.00 54.23 ATOM 1103 HG23 ILE A 74 -6.931 -18.992 -4.679 1.00 44.22 ATOM 1104 CG1 ILE A 74 -8.016 -19.094 -2.190 1.00 22.32 ATOM 1105 HG12 ILE A 74 -7.581 -18.108 -2.164 1.00 51.43 ATOM 1106 HG13 ILE A 74 -8.746 -19.182 -1.398 1.00 70.13 ATOM 1107 CD1 ILE A 74 -6.914 -20.094 -1.920 1.00 25.43 ATOM 1108 HD11 ILE A 74 -6.232 -20.114 -2.757 1.00 41.31 ATOM 1109 HD12 ILE A 74 -6.378 -19.808 -1.026 1.00 54.24 ATOM 1110 HD13 ILE A 74 -7.343 -21.076 -1.783 1.00 14.34 ATOM 1111 C ILE A 74 -10.798 -18.924 -4.854 1.00 33.14 ATOM 1112 O ILE A 74 -10.782 -17.996 -5.661 1.00 53.32 ATOM 1113 N GLN A 75 -11.363 -20.099 -5.112 1.00 24.53 ATOM 1114 H GLN A 75 -11.343 -20.800 -4.427 1.00 43.24 ATOM 1115 CA GLN A 75 -12.010 -20.371 -6.390 1.00 21.33 ATOM 1116 HA GLN A 75 -11.344 -20.045 -7.174 1.00 72.13 ATOM 1117 CB GLN A 75 -12.266 -21.871 -6.547 1.00 30.22 ATOM 1118 HB2 GLN A 75 -11.600 -22.409 -5.889 1.00 42.01 ATOM 1119 HB3 GLN A 75 -13.287 -22.082 -6.263 1.00 3.40 ATOM 1120 CG GLN A 75 -12.051 -22.380 -7.963 1.00 55.12 ATOM 1121 HG2 GLN A 75 -12.753 -21.886 -8.620 1.00 23.24 ATOM 1122 HG3 GLN A 75 -11.044 -22.140 -8.269 1.00 22.21 ATOM 1123 CD GLN A 75 -12.251 -23.878 -8.082 1.00 11.03 ATOM 1124 OE1 GLN A 75 -11.450 -24.575 -8.704 1.00 25.50 ATOM 1125 NE2 GLN A 75 -13.324 -24.382 -7.484 1.00 14.45 ATOM 1126 HE21 GLN A 75 -13.920 -23.765 -7.007 1.00 21.43 ATOM 1127 HE22 GLN A 75 -13.478 -25.347 -7.545 1.00 14.53 ATOM 1128 C GLN A 75 -13.323 -19.604 -6.509 1.00 65.01 ATOM 1129 O GLN A 75 -13.545 -18.884 -7.481 1.00 74.14 ATOM 1130 N ASN A 76 -14.188 -19.764 -5.514 1.00 14.15 ATOM 1131 H ASN A 76 -13.954 -20.351 -4.765 1.00 63.41 ATOM 1132 CA ASN A 76 -15.480 -19.087 -5.508 1.00 0.42 ATOM 1133 HA ASN A 76 -16.001 -19.360 -6.413 1.00 13.42 ATOM 1134 CB ASN A 76 -16.309 -19.534 -4.302 1.00 24.21 ATOM 1135 HB2 ASN A 76 -17.009 -20.294 -4.616 1.00 61.43 ATOM 1136 HB3 ASN A 76 -15.650 -19.945 -3.552 1.00 63.41 ATOM 1137 CG ASN A 76 -17.090 -18.392 -3.681 1.00 64.11 ATOM 1138 OD1 ASN A 76 -18.098 -17.946 -4.228 1.00 13.32 ATOM 1139 ND2 ASN A 76 -16.625 -17.913 -2.533 1.00 31.32 ATOM 1140 HD21 ASN A 76 -15.816 -18.318 -2.156 1.00 0.14 ATOM 1141 HD22 ASN A 76 -17.111 -17.175 -2.109 1.00 71.22 ATOM 1142 C ASN A 76 -15.300 -17.572 -5.481 1.00 42.21 ATOM 1143 O ASN A 76 -16.098 -16.832 -6.054 1.00 53.45 ATOM 1144 N MET A 77 -14.245 -17.119 -4.812 1.00 1.33 ATOM 1145 H MET A 77 -13.644 -17.758 -4.375 1.00 42.01 ATOM 1146 CA MET A 77 -13.959 -15.692 -4.712 1.00 23.20 ATOM 1147 HA MET A 77 -14.875 -15.189 -4.444 1.00 13.40 ATOM 1148 CB MET A 77 -12.914 -15.435 -3.625 1.00 4.32 ATOM 1149 HB2 MET A 77 -12.149 -16.194 -3.690 1.00 62.01 ATOM 1150 HB3 MET A 77 -12.465 -14.467 -3.795 1.00 21.33 ATOM 1151 CG MET A 77 -13.485 -15.453 -2.216 1.00 62.42 ATOM 1152 HG2 MET A 77 -14.437 -15.963 -2.234 1.00 43.13 ATOM 1153 HG3 MET A 77 -12.803 -15.991 -1.574 1.00 33.41 ATOM 1154 SD MET A 77 -13.730 -13.798 -1.544 1.00 24.42 ATOM 1155 CE MET A 77 -14.574 -13.000 -2.907 1.00 64.53 ATOM 1156 HE1 MET A 77 -15.383 -13.629 -3.247 1.00 72.30 ATOM 1157 HE2 MET A 77 -14.969 -12.050 -2.580 1.00 22.45 ATOM 1158 HE3 MET A 77 -13.878 -12.841 -3.718 1.00 4.45 ATOM 1159 C MET A 77 -13.467 -15.142 -6.047 1.00 0.31 ATOM 1160 O MET A 77 -14.018 -14.173 -6.571 1.00 71.05 ATOM 1161 N LEU A 78 -12.428 -15.764 -6.592 1.00 25.35 ATOM 1162 H LEU A 78 -12.031 -16.530 -6.127 1.00 1.03 ATOM 1163 CA LEU A 78 -11.861 -15.336 -7.866 1.00 31.30 ATOM 1164 HA LEU A 78 -11.595 -14.294 -7.776 1.00 44.35 ATOM 1165 CB LEU A 78 -10.604 -16.147 -8.186 1.00 3.35 ATOM 1166 HB2 LEU A 78 -10.741 -17.140 -7.787 1.00 25.11 ATOM 1167 HB3 LEU A 78 -10.511 -16.202 -9.261 1.00 12.30 ATOM 1168 CG LEU A 78 -9.291 -15.596 -7.629 1.00 5.52 ATOM 1169 HG LEU A 78 -8.872 -14.894 -8.338 1.00 34.31 ATOM 1170 CD1 LEU A 78 -9.534 -14.854 -6.324 1.00 4.42 ATOM 1171 HD11 LEU A 78 -10.113 -13.963 -6.518 1.00 44.05 ATOM 1172 HD12 LEU A 78 -10.075 -15.493 -5.642 1.00 4.24 ATOM 1173 HD13 LEU A 78 -8.586 -14.578 -5.884 1.00 73.24 ATOM 1174 CD2 LEU A 78 -8.284 -16.719 -7.426 1.00 40.34 ATOM 1175 HD21 LEU A 78 -8.739 -17.662 -7.690 1.00 12.02 ATOM 1176 HD22 LEU A 78 -7.422 -16.547 -8.054 1.00 71.22 ATOM 1177 HD23 LEU A 78 -7.976 -16.744 -6.392 1.00 31.15 ATOM 1178 C LEU A 78 -12.878 -15.489 -8.992 1.00 51.25 ATOM 1179 O LEU A 78 -13.029 -14.599 -9.829 1.00 63.13 ATOM 1180 N GLN A 79 -13.574 -16.621 -9.005 1.00 53.11 ATOM 1181 H GLN A 79 -13.409 -17.292 -8.311 1.00 4.30 ATOM 1182 CA GLN A 79 -14.578 -16.888 -10.028 1.00 72.41 ATOM 1183 HA GLN A 79 -14.114 -16.750 -10.993 1.00 4.25 ATOM 1184 CB GLN A 79 -15.076 -18.331 -9.919 1.00 54.50 ATOM 1185 HB2 GLN A 79 -15.302 -18.544 -8.885 1.00 1.32 ATOM 1186 HB3 GLN A 79 -15.978 -18.432 -10.504 1.00 74.43 ATOM 1187 CG GLN A 79 -14.072 -19.360 -10.410 1.00 63.12 ATOM 1188 HG2 GLN A 79 -13.330 -18.860 -11.016 1.00 20.44 ATOM 1189 HG3 GLN A 79 -13.591 -19.812 -9.555 1.00 15.22 ATOM 1190 CD GLN A 79 -14.715 -20.454 -11.239 1.00 70.04 ATOM 1191 OE1 GLN A 79 -15.940 -20.565 -11.299 1.00 1.12 ATOM 1192 NE2 GLN A 79 -13.890 -21.270 -11.886 1.00 14.13 ATOM 1193 HE21 GLN A 79 -12.926 -21.122 -11.791 1.00 24.41 ATOM 1194 HE22 GLN A 79 -14.279 -21.986 -12.428 1.00 60.23 ATOM 1195 C GLN A 79 -15.752 -15.922 -9.905 1.00 44.12 ATOM 1196 O GLN A 79 -16.577 -15.812 -10.812 1.00 63.44 ATOM 1197 N PHE A 80 -15.820 -15.223 -8.777 1.00 52.21 ATOM 1198 H PHE A 80 -15.133 -15.354 -8.091 1.00 25.22 ATOM 1199 CA PHE A 80 -16.894 -14.266 -8.535 1.00 23.03 ATOM 1200 HA PHE A 80 -17.832 -14.771 -8.705 1.00 63.34 ATOM 1201 CB PHE A 80 -16.849 -13.773 -7.087 1.00 32.42 ATOM 1202 HB2 PHE A 80 -16.323 -14.498 -6.484 1.00 4.53 ATOM 1203 HB3 PHE A 80 -16.324 -12.831 -7.051 1.00 40.10 ATOM 1204 CG PHE A 80 -18.208 -13.570 -6.481 1.00 33.03 ATOM 1205 CD1 PHE A 80 -18.812 -12.323 -6.503 1.00 71.13 ATOM 1206 HD1 PHE A 80 -18.295 -11.492 -6.963 1.00 74.33 ATOM 1207 CE1 PHE A 80 -20.063 -12.133 -5.947 1.00 1.42 ATOM 1208 HE1 PHE A 80 -20.522 -11.155 -5.971 1.00 25.21 ATOM 1209 CZ PHE A 80 -20.724 -13.193 -5.359 1.00 23.14 ATOM 1210 HZ PHE A 80 -21.701 -13.047 -4.924 1.00 12.31 ATOM 1211 CE2 PHE A 80 -20.133 -14.441 -5.330 1.00 71.43 ATOM 1212 HE2 PHE A 80 -20.648 -15.272 -4.871 1.00 24.13 ATOM 1213 CD2 PHE A 80 -18.882 -14.626 -5.888 1.00 10.21 ATOM 1214 HD2 PHE A 80 -18.421 -15.602 -5.864 1.00 31.31 ATOM 1215 C PHE A 80 -16.792 -13.081 -9.490 1.00 40.14 ATOM 1216 O PHE A 80 -17.757 -12.734 -10.171 1.00 55.40 ATOM 1217 N TYR A 81 -15.616 -12.464 -9.535 1.00 74.11 ATOM 1218 H TYR A 81 -14.885 -12.787 -8.969 1.00 22.30 ATOM 1219 CA TYR A 81 -15.388 -11.316 -10.404 1.00 72.05 ATOM 1220 HA TYR A 81 -16.351 -10.915 -10.684 1.00 14.44 ATOM 1221 CB TYR A 81 -14.597 -10.237 -9.663 1.00 35.14 ATOM 1222 HB2 TYR A 81 -13.552 -10.505 -9.659 1.00 12.02 ATOM 1223 HB3 TYR A 81 -14.721 -9.294 -10.175 1.00 22.04 ATOM 1224 CG TYR A 81 -15.033 -10.047 -8.227 1.00 64.00 ATOM 1225 CD1 TYR A 81 -14.326 -10.632 -7.183 1.00 72.33 ATOM 1226 HD1 TYR A 81 -13.455 -11.230 -7.409 1.00 71.33 ATOM 1227 CE1 TYR A 81 -14.720 -10.462 -5.870 1.00 52.02 ATOM 1228 HE1 TYR A 81 -14.158 -10.925 -5.072 1.00 52.32 ATOM 1229 CZ TYR A 81 -15.833 -9.698 -5.586 1.00 3.23 ATOM 1230 CE2 TYR A 81 -16.551 -9.106 -6.604 1.00 64.31 ATOM 1231 HE2 TYR A 81 -17.422 -8.508 -6.381 1.00 60.42 ATOM 1232 CD2 TYR A 81 -16.150 -9.283 -7.914 1.00 72.23 ATOM 1233 HD2 TYR A 81 -16.711 -8.822 -8.715 1.00 4.34 ATOM 1234 OH TYR A 81 -16.229 -9.525 -4.279 1.00 72.14 ATOM 1235 HH TYR A 81 -16.317 -8.587 -4.093 1.00 25.41 ATOM 1236 C TYR A 81 -14.642 -11.730 -11.669 1.00 70.12 ATOM 1237 O TYR A 81 -14.847 -11.157 -12.740 1.00 21.14 ATOM 1238 N ILE A 82 -13.776 -12.729 -11.537 1.00 35.41 ATOM 1239 H ILE A 82 -13.657 -13.146 -10.658 1.00 53.31 ATOM 1240 CA ILE A 82 -13.001 -13.222 -12.668 1.00 63.23 ATOM 1241 HA ILE A 82 -13.089 -12.504 -13.471 1.00 33.02 ATOM 1242 CB ILE A 82 -11.510 -13.366 -12.309 1.00 31.11 ATOM 1243 HB ILE A 82 -11.387 -14.271 -11.734 1.00 70.42 ATOM 1244 CG2 ILE A 82 -10.670 -13.489 -13.571 1.00 52.25 ATOM 1245 HG21 ILE A 82 -9.923 -14.257 -13.434 1.00 14.21 ATOM 1246 HG22 ILE A 82 -11.307 -13.751 -14.403 1.00 51.34 ATOM 1247 HG23 ILE A 82 -10.184 -12.546 -13.773 1.00 41.23 ATOM 1248 CG1 ILE A 82 -11.048 -12.174 -11.469 1.00 11.41 ATOM 1249 HG12 ILE A 82 -11.225 -11.263 -12.020 1.00 30.35 ATOM 1250 HG13 ILE A 82 -11.615 -12.149 -10.550 1.00 32.45 ATOM 1251 CD1 ILE A 82 -9.580 -12.221 -11.109 1.00 44.42 ATOM 1252 HD11 ILE A 82 -8.989 -12.269 -12.012 1.00 72.31 ATOM 1253 HD12 ILE A 82 -9.316 -11.332 -10.554 1.00 72.33 ATOM 1254 HD13 ILE A 82 -9.385 -13.094 -10.504 1.00 41.21 ATOM 1255 C ILE A 82 -13.528 -14.569 -13.151 1.00 61.05 ATOM 1256 O ILE A 82 -13.128 -15.629 -12.670 1.00 62.22 ATOM 1257 N PRO A 83 -14.447 -14.529 -14.128 1.00 0.03 ATOM 1258 CA PRO A 83 -15.047 -15.738 -14.700 1.00 13.33 ATOM 1259 HA PRO A 83 -15.467 -16.373 -13.934 1.00 14.25 ATOM 1260 CB PRO A 83 -16.170 -15.191 -15.585 1.00 33.21 ATOM 1261 HB2 PRO A 83 -16.273 -15.811 -16.465 1.00 25.14 ATOM 1262 HB3 PRO A 83 -17.098 -15.184 -15.033 1.00 21.54 ATOM 1263 CG PRO A 83 -15.737 -13.810 -15.938 1.00 24.44 ATOM 1264 HG2 PRO A 83 -15.101 -13.836 -16.810 1.00 35.51 ATOM 1265 HG3 PRO A 83 -16.601 -13.190 -16.120 1.00 14.32 ATOM 1266 CD PRO A 83 -14.970 -13.301 -14.748 1.00 53.55 ATOM 1267 HD2 PRO A 83 -14.165 -12.656 -15.067 1.00 4.11 ATOM 1268 HD3 PRO A 83 -15.629 -12.778 -14.071 1.00 12.40 ATOM 1269 C PRO A 83 -14.054 -16.539 -15.534 1.00 21.42 ATOM 1270 O PRO A 83 -14.138 -17.765 -15.606 1.00 3.12 ATOM 1271 N GLU A 84 -13.114 -15.839 -16.161 1.00 73.25 ATOM 1272 H GLU A 84 -13.100 -14.864 -16.065 1.00 63.11 ATOM 1273 CA GLU A 84 -12.105 -16.488 -16.991 1.00 13.42 ATOM 1274 HA GLU A 84 -12.600 -16.886 -17.864 1.00 45.51 ATOM 1275 CB GLU A 84 -11.050 -15.473 -17.436 1.00 52.10 ATOM 1276 HB2 GLU A 84 -10.435 -15.215 -16.587 1.00 11.34 ATOM 1277 HB3 GLU A 84 -10.429 -15.927 -18.194 1.00 21.34 ATOM 1278 CG GLU A 84 -11.639 -14.193 -18.007 1.00 23.54 ATOM 1279 HG2 GLU A 84 -12.712 -14.299 -18.061 1.00 1.35 ATOM 1280 HG3 GLU A 84 -11.391 -13.374 -17.348 1.00 52.45 ATOM 1281 CD GLU A 84 -11.113 -13.878 -19.394 1.00 14.44 ATOM 1282 OE1 GLU A 84 -11.116 -14.787 -20.250 1.00 14.12 ATOM 1283 OE2 GLU A 84 -10.699 -12.722 -19.623 1.00 32.12 ATOM 1284 C GLU A 84 -11.438 -17.635 -16.238 1.00 43.10 ATOM 1285 O GLU A 84 -11.023 -18.627 -16.837 1.00 63.11 ATOM 1286 N VAL A 85 -11.337 -17.491 -14.920 1.00 71.24 ATOM 1287 H VAL A 85 -11.687 -16.678 -14.500 1.00 44.23 ATOM 1288 CA VAL A 85 -10.721 -18.515 -14.085 1.00 2.45 ATOM 1289 HA VAL A 85 -9.734 -18.716 -14.476 1.00 73.23 ATOM 1290 CB VAL A 85 -10.574 -18.036 -12.628 1.00 30.21 ATOM 1291 HB VAL A 85 -11.562 -17.891 -12.217 1.00 12.23 ATOM 1292 CG1 VAL A 85 -9.860 -19.086 -11.790 1.00 41.12 ATOM 1293 HG11 VAL A 85 -8.799 -19.043 -11.987 1.00 41.12 ATOM 1294 HG12 VAL A 85 -10.040 -18.894 -10.743 1.00 4.03 ATOM 1295 HG13 VAL A 85 -10.234 -20.066 -12.046 1.00 31.20 ATOM 1296 CG2 VAL A 85 -9.835 -16.707 -12.576 1.00 31.52 ATOM 1297 HG21 VAL A 85 -10.435 -15.982 -12.047 1.00 34.12 ATOM 1298 HG22 VAL A 85 -8.894 -16.839 -12.063 1.00 0.24 ATOM 1299 HG23 VAL A 85 -9.651 -16.358 -13.581 1.00 72.21 ATOM 1300 C VAL A 85 -11.534 -19.804 -14.105 1.00 0.00 ATOM 1301 O VAL A 85 -12.744 -19.789 -13.882 1.00 70.23 ATOM 1302 N GLU A 86 -10.860 -20.918 -14.373 1.00 71.13 ATOM 1303 H GLU A 86 -9.896 -20.865 -14.542 1.00 73.31 ATOM 1304 CA GLU A 86 -11.521 -22.217 -14.423 1.00 13.30 ATOM 1305 HA GLU A 86 -12.549 -22.055 -14.709 1.00 55.40 ATOM 1306 CB GLU A 86 -10.852 -23.115 -15.465 1.00 25.43 ATOM 1307 HB2 GLU A 86 -9.921 -22.661 -15.770 1.00 4.43 ATOM 1308 HB3 GLU A 86 -10.642 -24.074 -15.013 1.00 72.15 ATOM 1309 CG GLU A 86 -11.699 -23.347 -16.704 1.00 53.11 ATOM 1310 HG2 GLU A 86 -12.056 -22.393 -17.064 1.00 32.51 ATOM 1311 HG3 GLU A 86 -11.086 -23.810 -17.463 1.00 41.10 ATOM 1312 CD GLU A 86 -12.895 -24.240 -16.435 1.00 25.41 ATOM 1313 OE1 GLU A 86 -14.038 -23.746 -16.532 1.00 25.34 ATOM 1314 OE2 GLU A 86 -12.687 -25.433 -16.127 1.00 54.35 ATOM 1315 C GLU A 86 -11.492 -22.895 -13.056 1.00 52.22 ATOM 1316 O GLU A 86 -12.423 -23.609 -12.685 1.00 41.24 ATOM 1317 N GLY A 87 -10.415 -22.666 -12.311 1.00 40.31 ATOM 1318 H GLY A 87 -9.704 -22.087 -12.658 1.00 62.55 ATOM 1319 CA GLY A 87 -10.283 -23.261 -10.994 1.00 74.54 ATOM 1320 HA2 GLY A 87 -11.175 -23.048 -10.424 1.00 1.22 ATOM 1321 HA3 GLY A 87 -10.186 -24.332 -11.104 1.00 53.32 ATOM 1322 C GLY A 87 -9.079 -22.737 -10.238 1.00 40.33 ATOM 1323 O GLY A 87 -8.482 -21.733 -10.627 1.00 65.13 ATOM 1324 N VAL A 88 -8.722 -23.416 -9.153 1.00 4.32 ATOM 1325 H VAL A 88 -9.237 -24.208 -8.893 1.00 50.33 ATOM 1326 CA VAL A 88 -7.581 -23.012 -8.339 1.00 50.34 ATOM 1327 HA VAL A 88 -6.904 -22.452 -8.968 1.00 62.33 ATOM 1328 CB VAL A 88 -8.017 -22.106 -7.172 1.00 43.23 ATOM 1329 HB VAL A 88 -8.457 -21.210 -7.584 1.00 12.41 ATOM 1330 CG1 VAL A 88 -9.065 -22.802 -6.318 1.00 70.32 ATOM 1331 HG11 VAL A 88 -9.808 -23.254 -6.958 1.00 73.50 ATOM 1332 HG12 VAL A 88 -8.592 -23.567 -5.720 1.00 1.22 ATOM 1333 HG13 VAL A 88 -9.539 -22.080 -5.670 1.00 73.02 ATOM 1334 CG2 VAL A 88 -6.814 -21.704 -6.332 1.00 63.24 ATOM 1335 HG21 VAL A 88 -7.124 -21.005 -5.570 1.00 32.21 ATOM 1336 HG22 VAL A 88 -6.391 -22.582 -5.866 1.00 13.23 ATOM 1337 HG23 VAL A 88 -6.071 -21.240 -6.965 1.00 74.42 ATOM 1338 C VAL A 88 -6.848 -24.225 -7.780 1.00 23.52 ATOM 1339 O VAL A 88 -7.471 -25.181 -7.319 1.00 12.12 ATOM 1340 N GLU A 89 -5.520 -24.180 -7.824 1.00 2.14 ATOM 1341 H GLU A 89 -5.080 -23.391 -8.203 1.00 55.43 ATOM 1342 CA GLU A 89 -4.702 -25.277 -7.321 1.00 25.13 ATOM 1343 HA GLU A 89 -5.314 -25.871 -6.660 1.00 22.44 ATOM 1344 CB GLU A 89 -4.221 -26.156 -8.477 1.00 60.12 ATOM 1345 HB2 GLU A 89 -4.690 -27.125 -8.396 1.00 73.41 ATOM 1346 HB3 GLU A 89 -4.520 -25.699 -9.409 1.00 1.42 ATOM 1347 CG GLU A 89 -2.715 -26.355 -8.506 1.00 1.14 ATOM 1348 HG2 GLU A 89 -2.239 -25.390 -8.591 1.00 4.32 ATOM 1349 HG3 GLU A 89 -2.409 -26.826 -7.583 1.00 13.54 ATOM 1350 CD GLU A 89 -2.263 -27.222 -9.665 1.00 5.43 ATOM 1351 OE1 GLU A 89 -1.149 -27.782 -9.586 1.00 73.33 ATOM 1352 OE2 GLU A 89 -3.021 -27.339 -10.650 1.00 21.13 ATOM 1353 C GLU A 89 -3.503 -24.748 -6.538 1.00 13.31 ATOM 1354 O GLU A 89 -2.934 -23.712 -6.881 1.00 13.22 ATOM 1355 N GLN A 90 -3.127 -25.467 -5.485 1.00 55.50 ATOM 1356 H GLN A 90 -3.621 -26.283 -5.263 1.00 10.34 ATOM 1357 CA GLN A 90 -1.998 -25.069 -4.653 1.00 12.42 ATOM 1358 HA GLN A 90 -2.013 -23.993 -4.567 1.00 43.32 ATOM 1359 CB GLN A 90 -2.126 -25.680 -3.256 1.00 72.05 ATOM 1360 HB2 GLN A 90 -3.162 -25.642 -2.953 1.00 43.12 ATOM 1361 HB3 GLN A 90 -1.809 -26.712 -3.298 1.00 11.31 ATOM 1362 CG GLN A 90 -1.294 -24.968 -2.202 1.00 62.41 ATOM 1363 HG2 GLN A 90 -1.267 -23.914 -2.434 1.00 14.12 ATOM 1364 HG3 GLN A 90 -1.759 -25.112 -1.238 1.00 24.41 ATOM 1365 CD GLN A 90 0.130 -25.485 -2.136 1.00 41.54 ATOM 1366 OE1 GLN A 90 0.523 -26.358 -2.911 1.00 54.50 ATOM 1367 NE2 GLN A 90 0.913 -24.946 -1.209 1.00 31.24 ATOM 1368 HE21 GLN A 90 0.532 -24.256 -0.625 1.00 73.25 ATOM 1369 HE22 GLN A 90 1.837 -25.262 -1.143 1.00 45.42 ATOM 1370 C GLN A 90 -0.678 -25.493 -5.288 1.00 0.24 ATOM 1371 O GLN A 90 -0.559 -26.597 -5.819 1.00 52.11 ATOM 1372 N VAL A 91 0.312 -24.608 -5.229 1.00 25.21 ATOM 1373 H VAL A 91 0.157 -23.745 -4.792 1.00 50.10 ATOM 1374 CA VAL A 91 1.625 -24.891 -5.797 1.00 71.15 ATOM 1375 HA VAL A 91 1.647 -25.932 -6.086 1.00 34.12 ATOM 1376 CB VAL A 91 1.889 -24.037 -7.051 1.00 44.53 ATOM 1377 HB VAL A 91 2.958 -23.950 -7.185 1.00 32.53 ATOM 1378 CG1 VAL A 91 1.308 -24.707 -8.287 1.00 2.31 ATOM 1379 HG11 VAL A 91 1.792 -25.660 -8.441 1.00 4.31 ATOM 1380 HG12 VAL A 91 0.248 -24.860 -8.148 1.00 41.33 ATOM 1381 HG13 VAL A 91 1.471 -24.077 -9.149 1.00 4.43 ATOM 1382 CG2 VAL A 91 1.316 -22.639 -6.873 1.00 43.35 ATOM 1383 HG21 VAL A 91 1.740 -22.186 -5.989 1.00 53.21 ATOM 1384 HG22 VAL A 91 1.559 -22.037 -7.737 1.00 61.51 ATOM 1385 HG23 VAL A 91 0.243 -22.700 -6.768 1.00 23.32 ATOM 1386 C VAL A 91 2.731 -24.637 -4.780 1.00 1.32 ATOM 1387 O VAL A 91 3.062 -23.490 -4.482 1.00 3.42 ATOM 1388 N MET A 92 3.300 -25.715 -4.250 1.00 14.10 ATOM 1389 H MET A 92 2.992 -26.603 -4.527 1.00 65.52 ATOM 1390 CA MET A 92 4.371 -25.608 -3.266 1.00 71.33 ATOM 1391 HA MET A 92 4.348 -24.609 -2.859 1.00 14.14 ATOM 1392 CB MET A 92 4.154 -26.613 -2.133 1.00 54.21 ATOM 1393 HB2 MET A 92 4.792 -26.346 -1.304 1.00 14.20 ATOM 1394 HB3 MET A 92 3.123 -26.562 -1.815 1.00 51.10 ATOM 1395 CG MET A 92 4.460 -28.049 -2.527 1.00 13.32 ATOM 1396 HG2 MET A 92 3.883 -28.298 -3.405 1.00 62.31 ATOM 1397 HG3 MET A 92 5.512 -28.128 -2.756 1.00 3.35 ATOM 1398 SD MET A 92 4.061 -29.227 -1.222 1.00 11.05 ATOM 1399 CE MET A 92 2.608 -30.016 -1.910 1.00 62.53 ATOM 1400 HE1 MET A 92 2.838 -31.043 -2.154 1.00 32.33 ATOM 1401 HE2 MET A 92 1.806 -29.988 -1.187 1.00 64.54 ATOM 1402 HE3 MET A 92 2.304 -29.494 -2.805 1.00 45.42 ATOM 1403 C MET A 92 5.731 -25.843 -3.916 1.00 32.30 ATOM 1404 O MET A 92 5.821 -26.426 -4.997 1.00 35.55 ATOM 1405 N ASP A 93 6.786 -25.386 -3.251 1.00 50.32 ATOM 1406 H ASP A 93 6.650 -24.929 -2.394 1.00 71.04 ATOM 1407 CA ASP A 93 8.142 -25.547 -3.764 1.00 14.01 ATOM 1408 HA ASP A 93 8.216 -24.990 -4.686 1.00 0.04 ATOM 1409 CB ASP A 93 9.157 -24.992 -2.764 1.00 43.42 ATOM 1410 HB2 ASP A 93 9.159 -25.612 -1.880 1.00 32.31 ATOM 1411 HB3 ASP A 93 10.140 -25.008 -3.212 1.00 73.25 ATOM 1412 CG ASP A 93 8.842 -23.568 -2.349 1.00 42.14 ATOM 1413 OD1 ASP A 93 8.311 -22.809 -3.187 1.00 61.03 ATOM 1414 OD2 ASP A 93 9.126 -23.213 -1.186 1.00 50.35 ATOM 1415 C ASP A 93 8.443 -27.015 -4.052 1.00 13.53 ATOM 1416 O ASP A 93 7.684 -27.902 -3.661 1.00 62.23 ATOM 1417 N ASP A 94 9.553 -27.262 -4.737 1.00 43.24 ATOM 1418 H ASP A 94 10.117 -26.512 -5.021 1.00 10.51 ATOM 1419 CA ASP A 94 9.955 -28.622 -5.078 1.00 10.33 ATOM 1420 HA ASP A 94 9.222 -29.023 -5.762 1.00 3.43 ATOM 1421 CB ASP A 94 11.323 -28.616 -5.762 1.00 32.11 ATOM 1422 HB2 ASP A 94 11.467 -29.558 -6.272 1.00 1.33 ATOM 1423 HB3 ASP A 94 11.354 -27.813 -6.483 1.00 1.41 ATOM 1424 CG ASP A 94 12.461 -28.424 -4.779 1.00 61.50 ATOM 1425 OD1 ASP A 94 12.287 -27.654 -3.812 1.00 13.14 ATOM 1426 OD2 ASP A 94 13.526 -29.046 -4.977 1.00 10.33 ATOM 1427 C ASP A 94 9.999 -29.503 -3.833 1.00 55.02 ATOM 1428 O ASP A 94 10.278 -29.026 -2.734 1.00 21.52 ATOM 1429 N GLU A 95 9.719 -30.790 -4.015 1.00 51.24 ATOM 1430 H GLU A 95 9.503 -31.110 -4.916 1.00 44.32 ATOM 1431 CA GLU A 95 9.725 -31.736 -2.906 1.00 74.53 ATOM 1432 HA GLU A 95 9.439 -31.202 -2.013 1.00 24.12 ATOM 1433 CB GLU A 95 8.714 -32.858 -3.159 1.00 4.35 ATOM 1434 HB2 GLU A 95 9.041 -33.435 -4.011 1.00 54.23 ATOM 1435 HB3 GLU A 95 8.685 -33.500 -2.291 1.00 34.30 ATOM 1436 CG GLU A 95 7.305 -32.358 -3.430 1.00 45.11 ATOM 1437 HG2 GLU A 95 7.353 -31.568 -4.164 1.00 53.33 ATOM 1438 HG3 GLU A 95 6.716 -33.175 -3.820 1.00 2.12 ATOM 1439 CD GLU A 95 6.627 -31.821 -2.185 1.00 33.22 ATOM 1440 OE1 GLU A 95 7.111 -30.809 -1.636 1.00 34.24 ATOM 1441 OE2 GLU A 95 5.613 -32.413 -1.759 1.00 53.35 ATOM 1442 C GLU A 95 11.117 -32.327 -2.702 1.00 73.55 ATOM 1443 O GLU A 95 11.826 -32.619 -3.665 1.00 41.34 ATOM 1444 N SER A 96 11.501 -32.501 -1.442 1.00 34.21 ATOM 1445 H SER A 96 10.890 -32.250 -0.718 1.00 11.35 ATOM 1446 CA SER A 96 12.809 -33.053 -1.110 1.00 41.15 ATOM 1447 HA SER A 96 13.433 -32.976 -1.988 1.00 44.51 ATOM 1448 CB SER A 96 13.449 -32.255 0.028 1.00 70.54 ATOM 1449 HB2 SER A 96 13.901 -31.361 -0.373 1.00 13.33 ATOM 1450 HB3 SER A 96 12.688 -31.985 0.746 1.00 43.34 ATOM 1451 OG SER A 96 14.448 -33.016 0.685 1.00 75.31 ATOM 1452 HG SER A 96 14.279 -33.017 1.630 1.00 24.11 ATOM 1453 C SER A 96 12.695 -34.522 -0.716 1.00 20.23 ATOM 1454 O SER A 96 11.778 -34.913 0.007 1.00 51.22 ATOM 1455 N ASP A 97 13.633 -35.331 -1.195 1.00 70.53 ATOM 1456 H ASP A 97 14.338 -34.960 -1.766 1.00 63.41 ATOM 1457 CA ASP A 97 13.640 -36.758 -0.892 1.00 52.05 ATOM 1458 HA ASP A 97 12.723 -37.182 -1.273 1.00 32.13 ATOM 1459 CB ASP A 97 14.825 -37.441 -1.578 1.00 14.24 ATOM 1460 HB2 ASP A 97 15.654 -36.750 -1.620 1.00 64.24 ATOM 1461 HB3 ASP A 97 15.113 -38.309 -1.003 1.00 0.41 ATOM 1462 CG ASP A 97 14.499 -37.886 -2.990 1.00 11.03 ATOM 1463 OD1 ASP A 97 14.236 -39.091 -3.187 1.00 25.24 ATOM 1464 OD2 ASP A 97 14.506 -37.029 -3.898 1.00 34.12 ATOM 1465 C ASP A 97 13.702 -36.994 0.613 1.00 2.44 ATOM 1466 O ASP A 97 14.785 -37.089 1.192 1.00 23.43 TER 1467 ASP A 97 ENDMDL MODEL 40 ATOM 1 N MET A 1 10.175 -35.543 -5.218 1.00 71.11 ATOM 2 H MET A 1 9.213 -35.469 -5.392 1.00 21.13 ATOM 3 CA MET A 1 11.096 -35.626 -6.346 1.00 21.24 ATOM 4 HA MET A 1 11.926 -34.966 -6.144 1.00 24.41 ATOM 5 CB MET A 1 11.622 -37.055 -6.498 1.00 53.21 ATOM 6 HB2 MET A 1 10.783 -37.735 -6.505 1.00 25.42 ATOM 7 HB3 MET A 1 12.147 -37.134 -7.438 1.00 24.31 ATOM 8 CG MET A 1 12.569 -37.476 -5.386 1.00 53.10 ATOM 9 HG2 MET A 1 13.269 -38.197 -5.781 1.00 33.13 ATOM 10 HG3 MET A 1 13.108 -36.605 -5.043 1.00 35.24 ATOM 11 SD MET A 1 11.709 -38.215 -3.984 1.00 53.21 ATOM 12 CE MET A 1 11.523 -39.903 -4.552 1.00 62.23 ATOM 13 HE1 MET A 1 10.511 -40.059 -4.894 1.00 53.22 ATOM 14 HE2 MET A 1 12.210 -40.087 -5.365 1.00 50.12 ATOM 15 HE3 MET A 1 11.737 -40.582 -3.740 1.00 2.01 ATOM 16 C MET A 1 10.416 -35.181 -7.637 1.00 25.52 ATOM 17 O MET A 1 10.529 -35.842 -8.668 1.00 71.42 ATOM 18 N GLY A 2 9.710 -34.057 -7.572 1.00 4.41 ATOM 19 H GLY A 2 9.656 -33.571 -6.722 1.00 72.11 ATOM 20 CA GLY A 2 9.023 -33.544 -8.743 1.00 10.34 ATOM 21 HA2 GLY A 2 9.070 -34.284 -9.527 1.00 72.02 ATOM 22 HA3 GLY A 2 7.988 -33.367 -8.489 1.00 72.14 ATOM 23 C GLY A 2 9.629 -32.251 -9.251 1.00 2.32 ATOM 24 O GLY A 2 9.737 -31.273 -8.509 1.00 62.52 ATOM 25 N HIS A 3 10.028 -32.244 -10.519 1.00 12.01 ATOM 26 H HIS A 3 9.915 -33.053 -11.059 1.00 62.43 ATOM 27 CA HIS A 3 10.628 -31.061 -11.125 1.00 50.04 ATOM 28 HA HIS A 3 10.904 -30.385 -10.331 1.00 13.44 ATOM 29 CB HIS A 3 11.883 -31.445 -11.910 1.00 0.04 ATOM 30 HB2 HIS A 3 11.614 -32.145 -12.687 1.00 13.21 ATOM 31 HB3 HIS A 3 12.304 -30.558 -12.361 1.00 13.34 ATOM 32 CG HIS A 3 12.945 -32.081 -11.067 1.00 32.45 ATOM 33 ND1 HIS A 3 13.244 -31.660 -9.788 1.00 34.21 ATOM 34 CD2 HIS A 3 13.779 -33.115 -11.325 1.00 63.31 ATOM 35 HD1 HIS A 3 12.808 -30.923 -9.312 1.00 21.11 ATOM 36 CE1 HIS A 3 14.217 -32.406 -9.297 1.00 61.32 ATOM 37 NE2 HIS A 3 14.560 -33.297 -10.210 1.00 72.30 ATOM 38 HD2 HIS A 3 13.824 -33.691 -12.239 1.00 40.11 ATOM 39 HE1 HIS A 3 14.658 -32.306 -8.317 1.00 33.04 ATOM 40 C HIS A 3 9.634 -30.358 -12.045 1.00 70.53 ATOM 41 O HIS A 3 9.186 -30.927 -13.042 1.00 45.51 ATOM 42 N HIS A 4 9.292 -29.120 -11.704 1.00 30.22 ATOM 43 H HIS A 4 9.682 -28.722 -10.898 1.00 42.33 ATOM 44 CA HIS A 4 8.351 -28.340 -12.499 1.00 75.13 ATOM 45 HA HIS A 4 8.368 -28.727 -13.507 1.00 11.30 ATOM 46 CB HIS A 4 6.936 -28.481 -11.937 1.00 12.02 ATOM 47 HB2 HIS A 4 6.991 -28.583 -10.863 1.00 0.10 ATOM 48 HB3 HIS A 4 6.368 -27.594 -12.181 1.00 22.51 ATOM 49 CG HIS A 4 6.193 -29.666 -12.473 1.00 23.01 ATOM 50 ND1 HIS A 4 6.170 -29.997 -13.811 1.00 71.03 ATOM 51 CD2 HIS A 4 5.446 -30.602 -11.842 1.00 51.14 ATOM 52 HD1 HIS A 4 6.621 -29.507 -14.530 1.00 14.01 ATOM 53 CE1 HIS A 4 5.439 -31.084 -13.981 1.00 72.11 ATOM 54 NE2 HIS A 4 4.988 -31.472 -12.801 1.00 42.45 ATOM 55 HD2 HIS A 4 5.246 -30.655 -10.781 1.00 75.33 ATOM 56 HE1 HIS A 4 5.243 -31.574 -14.923 1.00 51.32 ATOM 57 C HIS A 4 8.754 -26.869 -12.531 1.00 21.13 ATOM 58 O HIS A 4 9.065 -26.278 -11.496 1.00 45.02 ATOM 59 N HIS A 5 8.747 -26.284 -13.724 1.00 44.22 ATOM 60 H HIS A 5 8.490 -26.807 -14.511 1.00 71.24 ATOM 61 CA HIS A 5 9.113 -24.882 -13.890 1.00 41.41 ATOM 62 HA HIS A 5 10.069 -24.729 -13.412 1.00 71.42 ATOM 63 CB HIS A 5 9.239 -24.538 -15.375 1.00 13.34 ATOM 64 HB2 HIS A 5 8.263 -24.597 -15.835 1.00 4.33 ATOM 65 HB3 HIS A 5 9.618 -23.531 -15.473 1.00 51.44 ATOM 66 CG HIS A 5 10.157 -25.452 -16.126 1.00 10.04 ATOM 67 ND1 HIS A 5 9.716 -26.562 -16.814 1.00 71.31 ATOM 68 CD2 HIS A 5 11.499 -25.415 -16.295 1.00 43.43 ATOM 69 HD1 HIS A 5 8.786 -26.862 -16.881 1.00 54.42 ATOM 70 CE1 HIS A 5 10.747 -27.169 -17.373 1.00 63.33 ATOM 71 NE2 HIS A 5 11.841 -26.493 -17.074 1.00 44.42 ATOM 72 HD2 HIS A 5 12.177 -24.675 -15.893 1.00 11.43 ATOM 73 HE1 HIS A 5 10.704 -28.066 -17.973 1.00 42.25 ATOM 74 C HIS A 5 8.083 -23.970 -13.230 1.00 3.21 ATOM 75 O HIS A 5 8.438 -23.019 -12.533 1.00 13.44 ATOM 76 N HIS A 6 6.807 -24.266 -13.455 1.00 1.21 ATOM 77 H HIS A 6 6.588 -25.036 -14.019 1.00 73.21 ATOM 78 CA HIS A 6 5.726 -23.472 -12.882 1.00 33.31 ATOM 79 HA HIS A 6 5.785 -22.479 -13.301 1.00 24.15 ATOM 80 CB HIS A 6 4.371 -24.083 -13.241 1.00 51.03 ATOM 81 HB2 HIS A 6 4.447 -25.160 -13.203 1.00 43.33 ATOM 82 HB3 HIS A 6 3.633 -23.754 -12.524 1.00 11.30 ATOM 83 CG HIS A 6 3.887 -23.705 -14.607 1.00 51.14 ATOM 84 ND1 HIS A 6 2.605 -23.958 -15.049 1.00 23.34 ATOM 85 CD2 HIS A 6 4.520 -23.087 -15.631 1.00 45.05 ATOM 86 HD1 HIS A 6 1.899 -24.400 -14.532 1.00 42.55 ATOM 87 CE1 HIS A 6 2.472 -23.514 -16.286 1.00 20.24 ATOM 88 NE2 HIS A 6 3.620 -22.980 -16.663 1.00 31.54 ATOM 89 HD2 HIS A 6 5.545 -22.742 -15.638 1.00 10.34 ATOM 90 HE1 HIS A 6 1.577 -23.576 -16.887 1.00 2.03 ATOM 91 C HIS A 6 5.867 -23.375 -11.366 1.00 22.51 ATOM 92 O HIS A 6 5.566 -22.342 -10.769 1.00 13.53 ATOM 93 N HIS A 7 6.327 -24.459 -10.749 1.00 20.42 ATOM 94 H HIS A 7 6.550 -25.252 -11.279 1.00 30.50 ATOM 95 CA HIS A 7 6.508 -24.496 -9.302 1.00 22.41 ATOM 96 HA HIS A 7 5.655 -24.016 -8.848 1.00 52.55 ATOM 97 CB HIS A 7 6.582 -25.943 -8.813 1.00 21.11 ATOM 98 HB2 HIS A 7 7.314 -26.478 -9.400 1.00 41.33 ATOM 99 HB3 HIS A 7 6.885 -25.951 -7.776 1.00 13.24 ATOM 100 CG HIS A 7 5.282 -26.679 -8.919 1.00 52.44 ATOM 101 ND1 HIS A 7 4.528 -26.711 -10.073 1.00 53.14 ATOM 102 CD2 HIS A 7 4.603 -27.414 -8.008 1.00 2.34 ATOM 103 HD1 HIS A 7 4.755 -26.269 -10.918 1.00 33.13 ATOM 104 CE1 HIS A 7 3.441 -27.433 -9.866 1.00 53.54 ATOM 105 NE2 HIS A 7 3.463 -27.871 -8.621 1.00 33.03 ATOM 106 HD2 HIS A 7 4.902 -27.605 -6.987 1.00 24.44 ATOM 107 HE1 HIS A 7 2.666 -27.631 -10.592 1.00 30.13 ATOM 108 C HIS A 7 7.771 -23.744 -8.893 1.00 54.51 ATOM 109 O HIS A 7 7.898 -23.299 -7.752 1.00 4.32 ATOM 110 N HIS A 8 8.702 -23.605 -9.832 1.00 35.02 ATOM 111 H HIS A 8 8.542 -23.981 -10.722 1.00 73.22 ATOM 112 CA HIS A 8 9.955 -22.906 -9.569 1.00 35.12 ATOM 113 HA HIS A 8 10.294 -23.193 -8.585 1.00 51.20 ATOM 114 CB HIS A 8 11.013 -23.308 -10.597 1.00 14.03 ATOM 115 HB2 HIS A 8 10.527 -23.532 -11.535 1.00 33.11 ATOM 116 HB3 HIS A 8 11.698 -22.485 -10.739 1.00 52.33 ATOM 117 CG HIS A 8 11.812 -24.509 -10.195 1.00 61.11 ATOM 118 ND1 HIS A 8 11.735 -25.719 -10.853 1.00 45.50 ATOM 119 CD2 HIS A 8 12.710 -24.682 -9.197 1.00 11.30 ATOM 120 HD1 HIS A 8 11.167 -25.914 -11.627 1.00 22.14 ATOM 121 CE1 HIS A 8 12.550 -26.584 -10.276 1.00 2.41 ATOM 122 NE2 HIS A 8 13.154 -25.979 -9.268 1.00 71.25 ATOM 123 HD2 HIS A 8 13.020 -23.937 -8.477 1.00 20.42 ATOM 124 HE1 HIS A 8 12.699 -27.610 -10.576 1.00 55.03 ATOM 125 C HIS A 8 9.750 -21.394 -9.596 1.00 74.54 ATOM 126 O HIS A 8 10.359 -20.661 -8.818 1.00 20.43 ATOM 127 N SER A 9 8.888 -20.935 -10.499 1.00 25.22 ATOM 128 H SER A 9 8.434 -21.570 -11.091 1.00 53.05 ATOM 129 CA SER A 9 8.607 -19.511 -10.631 1.00 50.41 ATOM 130 HA SER A 9 9.551 -18.992 -10.711 1.00 31.20 ATOM 131 CB SER A 9 7.785 -19.247 -11.894 1.00 44.44 ATOM 132 HB2 SER A 9 8.234 -19.766 -12.727 1.00 74.44 ATOM 133 HB3 SER A 9 6.777 -19.606 -11.746 1.00 41.31 ATOM 134 OG SER A 9 7.738 -17.862 -12.192 1.00 43.00 ATOM 135 HG SER A 9 8.578 -17.586 -12.566 1.00 41.02 ATOM 136 C SER A 9 7.861 -18.988 -9.407 1.00 72.41 ATOM 137 O SER A 9 6.630 -18.960 -9.381 1.00 71.42 ATOM 138 N HIS A 10 8.615 -18.575 -8.394 1.00 22.24 ATOM 139 H HIS A 10 9.591 -18.622 -8.474 1.00 35.31 ATOM 140 CA HIS A 10 8.026 -18.053 -7.166 1.00 5.14 ATOM 141 HA HIS A 10 7.271 -18.751 -6.837 1.00 4.30 ATOM 142 CB HIS A 10 9.093 -17.925 -6.078 1.00 22.33 ATOM 143 HB2 HIS A 10 10.049 -17.728 -6.541 1.00 73.31 ATOM 144 HB3 HIS A 10 8.838 -17.102 -5.426 1.00 54.25 ATOM 145 CG HIS A 10 9.237 -19.154 -5.233 1.00 1.31 ATOM 146 ND1 HIS A 10 9.704 -20.354 -5.724 1.00 62.52 ATOM 147 CD2 HIS A 10 8.974 -19.362 -3.922 1.00 31.23 ATOM 148 HD1 HIS A 10 9.981 -20.526 -6.648 1.00 52.11 ATOM 149 CE1 HIS A 10 9.720 -21.249 -4.752 1.00 44.11 ATOM 150 NE2 HIS A 10 9.282 -20.672 -3.648 1.00 4.03 ATOM 151 HD2 HIS A 10 8.592 -18.634 -3.220 1.00 54.10 ATOM 152 HE1 HIS A 10 10.038 -22.277 -4.844 1.00 1.32 ATOM 153 C HIS A 10 7.369 -16.698 -7.412 1.00 23.15 ATOM 154 O HIS A 10 6.338 -16.381 -6.819 1.00 61.34 ATOM 155 N MET A 11 7.974 -15.903 -8.288 1.00 50.10 ATOM 156 H MET A 11 8.794 -16.211 -8.728 1.00 73.03 ATOM 157 CA MET A 11 7.447 -14.582 -8.612 1.00 74.50 ATOM 158 HA MET A 11 6.816 -14.268 -7.794 1.00 75.34 ATOM 159 CB MET A 11 8.590 -13.578 -8.772 1.00 72.41 ATOM 160 HB2 MET A 11 9.381 -14.040 -9.345 1.00 13.44 ATOM 161 HB3 MET A 11 8.224 -12.716 -9.309 1.00 14.14 ATOM 162 CG MET A 11 9.172 -13.105 -7.450 1.00 41.33 ATOM 163 HG2 MET A 11 9.072 -13.897 -6.723 1.00 53.41 ATOM 164 HG3 MET A 11 10.219 -12.881 -7.594 1.00 31.42 ATOM 165 SD MET A 11 8.348 -11.632 -6.816 1.00 54.12 ATOM 166 CE MET A 11 9.098 -10.361 -7.830 1.00 42.43 ATOM 167 HE1 MET A 11 9.101 -10.678 -8.862 1.00 72.35 ATOM 168 HE2 MET A 11 8.533 -9.445 -7.737 1.00 31.12 ATOM 169 HE3 MET A 11 10.113 -10.192 -7.503 1.00 5.30 ATOM 170 C MET A 11 6.612 -14.628 -9.888 1.00 63.42 ATOM 171 O MET A 11 6.991 -15.272 -10.866 1.00 40.31 ATOM 172 N GLY A 12 5.474 -13.942 -9.871 1.00 12.40 ATOM 173 H GLY A 12 5.223 -13.447 -9.063 1.00 14.20 ATOM 174 CA GLY A 12 4.604 -13.918 -11.032 1.00 70.24 ATOM 175 HA2 GLY A 12 4.169 -14.898 -11.162 1.00 55.32 ATOM 176 HA3 GLY A 12 3.813 -13.203 -10.861 1.00 34.43 ATOM 177 C GLY A 12 5.341 -13.536 -12.301 1.00 34.31 ATOM 178 O GLY A 12 6.380 -12.879 -12.249 1.00 61.02 ATOM 179 N SER A 13 4.802 -13.950 -13.444 1.00 24.55 ATOM 180 H SER A 13 3.972 -14.471 -13.419 1.00 61.14 ATOM 181 CA SER A 13 5.419 -13.652 -14.731 1.00 74.51 ATOM 182 HA SER A 13 6.353 -14.191 -14.784 1.00 3.44 ATOM 183 CB SER A 13 4.512 -14.116 -15.873 1.00 44.34 ATOM 184 HB2 SER A 13 3.484 -13.913 -15.618 1.00 75.10 ATOM 185 HB3 SER A 13 4.772 -13.580 -16.775 1.00 0.41 ATOM 186 OG SER A 13 4.659 -15.505 -16.110 1.00 24.24 ATOM 187 HG SER A 13 4.113 -15.763 -16.856 1.00 3.20 ATOM 188 C SER A 13 5.702 -12.159 -14.865 1.00 61.41 ATOM 189 O SER A 13 4.859 -11.325 -14.536 1.00 62.42 ATOM 190 N GLU A 14 6.895 -11.831 -15.350 1.00 64.25 ATOM 191 H GLU A 14 7.524 -12.542 -15.595 1.00 4.33 ATOM 192 CA GLU A 14 7.291 -10.439 -15.527 1.00 53.23 ATOM 193 HA GLU A 14 7.350 -9.984 -14.550 1.00 62.30 ATOM 194 CB GLU A 14 8.664 -10.356 -16.198 1.00 75.50 ATOM 195 HB2 GLU A 14 8.921 -9.317 -16.337 1.00 41.14 ATOM 196 HB3 GLU A 14 9.395 -10.815 -15.549 1.00 62.14 ATOM 197 CG GLU A 14 8.723 -11.049 -17.549 1.00 64.21 ATOM 198 HG2 GLU A 14 9.701 -11.492 -17.669 1.00 73.03 ATOM 199 HG3 GLU A 14 7.972 -11.825 -17.575 1.00 63.01 ATOM 200 CD GLU A 14 8.478 -10.098 -18.704 1.00 0.31 ATOM 201 OE1 GLU A 14 7.860 -10.524 -19.702 1.00 63.22 ATOM 202 OE2 GLU A 14 8.903 -8.928 -18.610 1.00 4.50 ATOM 203 C GLU A 14 6.260 -9.682 -16.360 1.00 14.03 ATOM 204 O GLU A 14 5.924 -8.537 -16.058 1.00 72.24 ATOM 205 N GLU A 15 5.762 -10.331 -17.408 1.00 44.21 ATOM 206 H GLU A 15 6.070 -11.242 -17.597 1.00 12.05 ATOM 207 CA GLU A 15 4.771 -9.718 -18.285 1.00 21.43 ATOM 208 HA GLU A 15 5.113 -8.724 -18.528 1.00 13.22 ATOM 209 CB GLU A 15 4.632 -10.526 -19.577 1.00 3.11 ATOM 210 HB2 GLU A 15 5.548 -10.438 -20.143 1.00 2.25 ATOM 211 HB3 GLU A 15 4.475 -11.564 -19.323 1.00 4.10 ATOM 212 CG GLU A 15 3.481 -10.072 -20.458 1.00 13.51 ATOM 213 HG2 GLU A 15 2.551 -10.355 -19.988 1.00 70.41 ATOM 214 HG3 GLU A 15 3.520 -8.996 -20.554 1.00 64.42 ATOM 215 CD GLU A 15 3.529 -10.685 -21.844 1.00 3.31 ATOM 216 OE1 GLU A 15 3.448 -9.924 -22.831 1.00 64.34 ATOM 217 OE2 GLU A 15 3.648 -11.924 -21.941 1.00 51.23 ATOM 218 C GLU A 15 3.417 -9.617 -17.588 1.00 3.33 ATOM 219 O GLU A 15 2.660 -10.586 -17.534 1.00 62.14 ATOM 220 N ASP A 16 3.120 -8.437 -17.055 1.00 5.25 ATOM 221 H ASP A 16 3.765 -7.702 -17.130 1.00 24.31 ATOM 222 CA ASP A 16 1.858 -8.207 -16.361 1.00 4.01 ATOM 223 HA ASP A 16 1.859 -8.807 -15.463 1.00 42.15 ATOM 224 CB ASP A 16 1.726 -6.733 -15.973 1.00 71.43 ATOM 225 HB2 ASP A 16 1.677 -6.135 -16.871 1.00 43.52 ATOM 226 HB3 ASP A 16 0.817 -6.598 -15.405 1.00 44.43 ATOM 227 CG ASP A 16 2.893 -6.248 -15.136 1.00 40.45 ATOM 228 OD1 ASP A 16 3.723 -7.088 -14.731 1.00 22.12 ATOM 229 OD2 ASP A 16 2.977 -5.027 -14.888 1.00 51.10 ATOM 230 C ASP A 16 0.677 -8.625 -17.230 1.00 74.40 ATOM 231 O ASP A 16 0.296 -7.915 -18.161 1.00 32.41 ATOM 232 N ASP A 17 0.102 -9.782 -16.920 1.00 74.24 ATOM 233 H ASP A 17 0.451 -10.303 -16.167 1.00 31.11 ATOM 234 CA ASP A 17 -1.037 -10.296 -17.673 1.00 51.40 ATOM 235 HA ASP A 17 -0.835 -10.147 -18.723 1.00 23.40 ATOM 236 CB ASP A 17 -1.218 -11.791 -17.408 1.00 72.12 ATOM 237 HB2 ASP A 17 -0.561 -12.090 -16.605 1.00 24.22 ATOM 238 HB3 ASP A 17 -2.242 -11.977 -17.118 1.00 62.34 ATOM 239 CG ASP A 17 -0.902 -12.637 -18.626 1.00 21.11 ATOM 240 OD1 ASP A 17 -1.551 -12.436 -19.674 1.00 14.24 ATOM 241 OD2 ASP A 17 -0.004 -13.500 -18.531 1.00 53.14 ATOM 242 C ASP A 17 -2.313 -9.544 -17.308 1.00 53.32 ATOM 243 O ASP A 17 -2.475 -9.088 -16.177 1.00 53.52 ATOM 244 N GLY A 18 -3.217 -9.417 -18.275 1.00 60.44 ATOM 245 H GLY A 18 -3.034 -9.802 -19.158 1.00 44.43 ATOM 246 CA GLY A 18 -4.466 -8.719 -18.037 1.00 14.24 ATOM 247 HA2 GLY A 18 -4.247 -7.711 -17.718 1.00 13.25 ATOM 248 HA3 GLY A 18 -5.026 -8.680 -18.960 1.00 2.12 ATOM 249 C GLY A 18 -5.316 -9.395 -16.979 1.00 23.03 ATOM 250 O GLY A 18 -5.830 -8.739 -16.073 1.00 33.43 ATOM 251 N VAL A 19 -5.465 -10.711 -17.094 1.00 3.13 ATOM 252 H VAL A 19 -5.030 -11.178 -17.837 1.00 42.03 ATOM 253 CA VAL A 19 -6.258 -11.477 -16.140 1.00 13.31 ATOM 254 HA VAL A 19 -7.152 -10.911 -15.918 1.00 44.23 ATOM 255 CB VAL A 19 -6.681 -12.837 -16.726 1.00 23.14 ATOM 256 HB VAL A 19 -5.795 -13.441 -16.857 1.00 4.51 ATOM 257 CG1 VAL A 19 -7.614 -13.564 -15.769 1.00 42.12 ATOM 258 HG11 VAL A 19 -8.149 -14.334 -16.304 1.00 71.24 ATOM 259 HG12 VAL A 19 -7.036 -14.013 -14.974 1.00 54.44 ATOM 260 HG13 VAL A 19 -8.318 -12.861 -15.350 1.00 14.02 ATOM 261 CG2 VAL A 19 -7.337 -12.651 -18.085 1.00 51.33 ATOM 262 HG21 VAL A 19 -7.910 -11.735 -18.086 1.00 30.11 ATOM 263 HG22 VAL A 19 -6.575 -12.599 -18.849 1.00 31.02 ATOM 264 HG23 VAL A 19 -7.992 -13.485 -18.286 1.00 72.43 ATOM 265 C VAL A 19 -5.487 -11.710 -14.846 1.00 32.33 ATOM 266 O VAL A 19 -5.997 -11.461 -13.753 1.00 63.11 ATOM 267 N VAL A 20 -4.254 -12.190 -14.976 1.00 75.32 ATOM 268 H VAL A 20 -3.904 -12.369 -15.874 1.00 4.05 ATOM 269 CA VAL A 20 -3.411 -12.456 -13.817 1.00 70.40 ATOM 270 HA VAL A 20 -3.843 -13.283 -13.272 1.00 73.12 ATOM 271 CB VAL A 20 -1.983 -12.850 -14.240 1.00 74.23 ATOM 272 HB VAL A 20 -1.578 -12.055 -14.848 1.00 44.12 ATOM 273 CG1 VAL A 20 -1.092 -13.018 -13.020 1.00 24.24 ATOM 274 HG11 VAL A 20 -1.702 -13.047 -12.129 1.00 41.21 ATOM 275 HG12 VAL A 20 -0.535 -13.940 -13.104 1.00 51.15 ATOM 276 HG13 VAL A 20 -0.404 -12.187 -12.959 1.00 35.25 ATOM 277 CG2 VAL A 20 -2.007 -14.123 -15.073 1.00 21.12 ATOM 278 HG21 VAL A 20 -2.095 -13.868 -16.119 1.00 10.34 ATOM 279 HG22 VAL A 20 -1.092 -14.675 -14.913 1.00 15.11 ATOM 280 HG23 VAL A 20 -2.850 -14.730 -14.778 1.00 71.43 ATOM 281 C VAL A 20 -3.340 -11.242 -12.898 1.00 52.24 ATOM 282 O VAL A 20 -3.541 -11.353 -11.689 1.00 53.45 ATOM 283 N ALA A 21 -3.053 -10.082 -13.481 1.00 34.20 ATOM 284 H ALA A 21 -2.903 -10.058 -14.449 1.00 14.21 ATOM 285 CA ALA A 21 -2.959 -8.845 -12.715 1.00 64.53 ATOM 286 HA ALA A 21 -2.118 -8.934 -12.042 1.00 12.44 ATOM 287 CB ALA A 21 -2.698 -7.669 -13.644 1.00 13.52 ATOM 288 HB1 ALA A 21 -2.570 -6.770 -13.059 1.00 1.14 ATOM 289 HB2 ALA A 21 -1.803 -7.855 -14.219 1.00 14.32 ATOM 290 HB3 ALA A 21 -3.537 -7.546 -14.313 1.00 11.41 ATOM 291 C ALA A 21 -4.224 -8.607 -11.898 1.00 62.41 ATOM 292 O ALA A 21 -4.170 -8.053 -10.801 1.00 22.24 ATOM 293 N MET A 22 -5.361 -9.029 -12.441 1.00 33.12 ATOM 294 H MET A 22 -5.341 -9.464 -13.319 1.00 2.01 ATOM 295 CA MET A 22 -6.640 -8.862 -11.761 1.00 13.44 ATOM 296 HA MET A 22 -6.701 -7.840 -11.416 1.00 60.14 ATOM 297 CB MET A 22 -7.795 -9.130 -12.727 1.00 74.12 ATOM 298 HB2 MET A 22 -7.751 -10.161 -13.045 1.00 32.24 ATOM 299 HB3 MET A 22 -8.728 -8.960 -12.211 1.00 75.11 ATOM 300 CG MET A 22 -7.769 -8.249 -13.965 1.00 40.33 ATOM 301 HG2 MET A 22 -6.785 -7.815 -14.062 1.00 64.41 ATOM 302 HG3 MET A 22 -7.977 -8.861 -14.830 1.00 61.03 ATOM 303 SD MET A 22 -8.981 -6.916 -13.895 1.00 10.41 ATOM 304 CE MET A 22 -10.510 -7.848 -13.896 1.00 73.12 ATOM 305 HE1 MET A 22 -10.342 -8.816 -13.448 1.00 12.15 ATOM 306 HE2 MET A 22 -11.258 -7.314 -13.330 1.00 13.45 ATOM 307 HE3 MET A 22 -10.853 -7.977 -14.912 1.00 45.14 ATOM 308 C MET A 22 -6.742 -9.793 -10.557 1.00 71.31 ATOM 309 O MET A 22 -7.276 -9.417 -9.513 1.00 61.30 ATOM 310 N ILE A 23 -6.228 -11.009 -10.710 1.00 44.32 ATOM 311 H ILE A 23 -5.816 -11.249 -11.566 1.00 24.11 ATOM 312 CA ILE A 23 -6.261 -11.993 -9.635 1.00 45.34 ATOM 313 HA ILE A 23 -7.283 -12.083 -9.298 1.00 10.12 ATOM 314 CB ILE A 23 -5.787 -13.375 -10.123 1.00 11.23 ATOM 315 HB ILE A 23 -4.731 -13.314 -10.337 1.00 31.14 ATOM 316 CG2 ILE A 23 -5.991 -14.418 -9.034 1.00 63.45 ATOM 317 HG21 ILE A 23 -5.060 -14.937 -8.854 1.00 55.31 ATOM 318 HG22 ILE A 23 -6.314 -13.933 -8.126 1.00 12.52 ATOM 319 HG23 ILE A 23 -6.742 -15.127 -9.351 1.00 50.31 ATOM 320 CG1 ILE A 23 -6.534 -13.774 -11.397 1.00 43.33 ATOM 321 HG12 ILE A 23 -7.574 -13.935 -11.162 1.00 41.33 ATOM 322 HG13 ILE A 23 -6.452 -12.974 -12.119 1.00 4.53 ATOM 323 CD1 ILE A 23 -6.002 -15.036 -12.039 1.00 41.11 ATOM 324 HD11 ILE A 23 -6.813 -15.733 -12.189 1.00 31.04 ATOM 325 HD12 ILE A 23 -5.555 -14.794 -12.992 1.00 24.40 ATOM 326 HD13 ILE A 23 -5.258 -15.482 -11.395 1.00 53.40 ATOM 327 C ILE A 23 -5.391 -11.554 -8.462 1.00 63.41 ATOM 328 O ILE A 23 -5.849 -11.501 -7.321 1.00 11.24 ATOM 329 N LYS A 24 -4.132 -11.240 -8.751 1.00 15.34 ATOM 330 H LYS A 24 -3.825 -11.302 -9.680 1.00 34.41 ATOM 331 CA LYS A 24 -3.197 -10.802 -7.721 1.00 73.31 ATOM 332 HA LYS A 24 -3.018 -11.636 -7.060 1.00 21.42 ATOM 333 CB LYS A 24 -1.872 -10.375 -8.355 1.00 63.14 ATOM 334 HB2 LYS A 24 -2.059 -9.557 -9.035 1.00 61.14 ATOM 335 HB3 LYS A 24 -1.205 -10.037 -7.575 1.00 32.53 ATOM 336 CG LYS A 24 -1.180 -11.487 -9.125 1.00 44.41 ATOM 337 HG2 LYS A 24 -1.461 -12.438 -8.698 1.00 12.40 ATOM 338 HG3 LYS A 24 -1.494 -11.446 -10.158 1.00 73.53 ATOM 339 CD LYS A 24 0.332 -11.349 -9.064 1.00 65.22 ATOM 340 HD2 LYS A 24 0.582 -10.358 -8.716 1.00 13.11 ATOM 341 HD3 LYS A 24 0.724 -12.084 -8.375 1.00 45.00 ATOM 342 CE LYS A 24 0.967 -11.564 -10.430 1.00 1.23 ATOM 343 HE2 LYS A 24 1.237 -12.604 -10.527 1.00 61.12 ATOM 344 HE3 LYS A 24 0.246 -11.306 -11.191 1.00 61.24 ATOM 345 NZ LYS A 24 2.186 -10.728 -10.613 1.00 14.54 ATOM 346 HZ1 LYS A 24 1.918 -9.765 -10.903 1.00 62.22 ATOM 347 HZ2 LYS A 24 2.719 -10.673 -9.721 1.00 70.33 ATOM 348 HZ3 LYS A 24 2.797 -11.142 -11.345 1.00 52.02 ATOM 349 C LYS A 24 -3.780 -9.649 -6.911 1.00 14.11 ATOM 350 O LYS A 24 -3.806 -9.693 -5.681 1.00 63.45 ATOM 351 N GLU A 25 -4.249 -8.619 -7.609 1.00 1.14 ATOM 352 H GLU A 25 -4.201 -8.642 -8.587 1.00 64.20 ATOM 353 CA GLU A 25 -4.832 -7.455 -6.952 1.00 52.33 ATOM 354 HA GLU A 25 -4.073 -7.013 -6.324 1.00 74.21 ATOM 355 CB GLU A 25 -5.277 -6.425 -7.993 1.00 11.34 ATOM 356 HB2 GLU A 25 -5.912 -6.913 -8.717 1.00 62.41 ATOM 357 HB3 GLU A 25 -5.844 -5.651 -7.496 1.00 25.05 ATOM 358 CG GLU A 25 -4.123 -5.770 -8.733 1.00 11.52 ATOM 359 HG2 GLU A 25 -3.512 -5.235 -8.021 1.00 32.54 ATOM 360 HG3 GLU A 25 -3.532 -6.540 -9.206 1.00 51.20 ATOM 361 CD GLU A 25 -4.590 -4.795 -9.796 1.00 54.22 ATOM 362 OE1 GLU A 25 -5.640 -4.150 -9.589 1.00 4.21 ATOM 363 OE2 GLU A 25 -3.908 -4.677 -10.835 1.00 62.11 ATOM 364 C GLU A 25 -6.018 -7.859 -6.081 1.00 10.41 ATOM 365 O GLU A 25 -6.270 -7.256 -5.037 1.00 4.24 ATOM 366 N LEU A 26 -6.744 -8.882 -6.518 1.00 2.14 ATOM 367 H LEU A 26 -6.494 -9.322 -7.356 1.00 75.14 ATOM 368 CA LEU A 26 -7.904 -9.367 -5.779 1.00 32.44 ATOM 369 HA LEU A 26 -8.493 -8.511 -5.486 1.00 41.32 ATOM 370 CB LEU A 26 -8.755 -10.277 -6.667 1.00 22.34 ATOM 371 HB2 LEU A 26 -8.461 -10.108 -7.691 1.00 11.10 ATOM 372 HB3 LEU A 26 -8.536 -11.301 -6.396 1.00 12.53 ATOM 373 CG LEU A 26 -10.268 -10.080 -6.575 1.00 34.22 ATOM 374 HG LEU A 26 -10.496 -9.492 -5.696 1.00 61.51 ATOM 375 CD1 LEU A 26 -10.783 -9.325 -7.790 1.00 41.51 ATOM 376 HD11 LEU A 26 -11.855 -9.436 -7.856 1.00 60.53 ATOM 377 HD12 LEU A 26 -10.535 -8.278 -7.694 1.00 54.44 ATOM 378 HD13 LEU A 26 -10.324 -9.723 -8.683 1.00 4.13 ATOM 379 CD2 LEU A 26 -10.974 -11.422 -6.441 1.00 3.12 ATOM 380 HD21 LEU A 26 -11.917 -11.284 -5.933 1.00 42.30 ATOM 381 HD22 LEU A 26 -11.151 -11.835 -7.423 1.00 23.33 ATOM 382 HD23 LEU A 26 -10.354 -12.099 -5.872 1.00 32.05 ATOM 383 C LEU A 26 -7.474 -10.120 -4.523 1.00 75.14 ATOM 384 O LEU A 26 -7.849 -9.754 -3.408 1.00 70.44 ATOM 385 N LEU A 27 -6.685 -11.172 -4.712 1.00 1.42 ATOM 386 H LEU A 27 -6.420 -11.414 -5.623 1.00 71.22 ATOM 387 CA LEU A 27 -6.201 -11.975 -3.594 1.00 74.24 ATOM 388 HA LEU A 27 -7.051 -12.474 -3.153 1.00 72.31 ATOM 389 CB LEU A 27 -5.207 -13.027 -4.090 1.00 33.24 ATOM 390 HB2 LEU A 27 -4.289 -12.520 -4.344 1.00 73.45 ATOM 391 HB3 LEU A 27 -5.023 -13.715 -3.277 1.00 30.32 ATOM 392 CG LEU A 27 -5.645 -13.844 -5.306 1.00 43.32 ATOM 393 HG LEU A 27 -6.414 -13.301 -5.838 1.00 71.23 ATOM 394 CD1 LEU A 27 -4.476 -14.053 -6.257 1.00 12.22 ATOM 395 HD11 LEU A 27 -3.571 -14.201 -5.687 1.00 62.41 ATOM 396 HD12 LEU A 27 -4.662 -14.922 -6.870 1.00 53.03 ATOM 397 HD13 LEU A 27 -4.366 -13.184 -6.888 1.00 43.41 ATOM 398 CD2 LEU A 27 -6.226 -15.181 -4.870 1.00 42.22 ATOM 399 HD21 LEU A 27 -6.218 -15.866 -5.705 1.00 31.11 ATOM 400 HD22 LEU A 27 -5.631 -15.587 -4.066 1.00 4.23 ATOM 401 HD23 LEU A 27 -7.241 -15.039 -4.530 1.00 40.45 ATOM 402 C LEU A 27 -5.543 -11.096 -2.536 1.00 15.12 ATOM 403 O LEU A 27 -5.684 -11.340 -1.337 1.00 65.02 ATOM 404 N ASP A 28 -4.828 -10.072 -2.987 1.00 3.34 ATOM 405 H ASP A 28 -4.754 -9.929 -3.954 1.00 24.24 ATOM 406 CA ASP A 28 -4.151 -9.153 -2.078 1.00 64.42 ATOM 407 HA ASP A 28 -3.355 -9.696 -1.591 1.00 4.12 ATOM 408 CB ASP A 28 -3.549 -7.982 -2.857 1.00 75.52 ATOM 409 HB2 ASP A 28 -3.820 -8.075 -3.899 1.00 53.40 ATOM 410 HB3 ASP A 28 -3.947 -7.057 -2.467 1.00 24.14 ATOM 411 CG ASP A 28 -2.037 -7.936 -2.758 1.00 34.42 ATOM 412 OD1 ASP A 28 -1.512 -8.058 -1.631 1.00 35.10 ATOM 413 OD2 ASP A 28 -1.379 -7.779 -3.807 1.00 22.41 ATOM 414 C ASP A 28 -5.113 -8.633 -1.015 1.00 4.21 ATOM 415 O ASP A 28 -4.705 -8.306 0.100 1.00 34.15 ATOM 416 N THR A 29 -6.392 -8.557 -1.368 1.00 11.31 ATOM 417 H THR A 29 -6.655 -8.832 -2.271 1.00 2.30 ATOM 418 CA THR A 29 -7.412 -8.074 -0.446 1.00 0.34 ATOM 419 HA THR A 29 -6.952 -7.947 0.524 1.00 70.32 ATOM 420 CB THR A 29 -7.976 -6.712 -0.894 1.00 70.54 ATOM 421 HB THR A 29 -8.937 -6.874 -1.361 1.00 35.43 ATOM 422 OG1 THR A 29 -7.093 -6.105 -1.844 1.00 62.30 ATOM 423 HG1 THR A 29 -7.175 -6.553 -2.690 1.00 15.43 ATOM 424 CG2 THR A 29 -8.163 -5.785 0.297 1.00 75.03 ATOM 425 HG21 THR A 29 -8.538 -6.350 1.137 1.00 13.04 ATOM 426 HG22 THR A 29 -7.216 -5.338 0.557 1.00 4.24 ATOM 427 HG23 THR A 29 -8.870 -5.009 0.041 1.00 45.20 ATOM 428 C THR A 29 -8.559 -9.071 -0.323 1.00 3.43 ATOM 429 O THR A 29 -9.604 -8.761 0.248 1.00 14.23 ATOM 430 N ARG A 30 -8.355 -10.269 -0.861 1.00 55.51 ATOM 431 H ARG A 30 -7.501 -10.456 -1.303 1.00 2.31 ATOM 432 CA ARG A 30 -9.373 -11.311 -0.812 1.00 15.02 ATOM 433 HA ARG A 30 -10.217 -10.925 -0.260 1.00 32.14 ATOM 434 CB ARG A 30 -9.829 -11.676 -2.226 1.00 12.22 ATOM 435 HB2 ARG A 30 -8.968 -11.981 -2.802 1.00 21.23 ATOM 436 HB3 ARG A 30 -10.523 -12.501 -2.166 1.00 1.33 ATOM 437 CG ARG A 30 -10.511 -10.533 -2.960 1.00 2.30 ATOM 438 HG2 ARG A 30 -10.004 -9.610 -2.720 1.00 1.32 ATOM 439 HG3 ARG A 30 -10.450 -10.713 -4.023 1.00 32.12 ATOM 440 CD ARG A 30 -11.973 -10.408 -2.561 1.00 50.14 ATOM 441 HD2 ARG A 30 -12.585 -10.794 -3.363 1.00 50.40 ATOM 442 HD3 ARG A 30 -12.140 -10.992 -1.669 1.00 3.24 ATOM 443 NE ARG A 30 -12.353 -9.022 -2.300 1.00 62.12 ATOM 444 HE ARG A 30 -11.801 -8.317 -2.698 1.00 25.53 ATOM 445 CZ ARG A 30 -13.399 -8.674 -1.559 1.00 4.02 ATOM 446 NH1 ARG A 30 -14.164 -9.606 -1.008 1.00 14.42 ATOM 447 HH11 ARG A 30 -13.954 -10.573 -1.150 1.00 12.31 ATOM 448 HH12 ARG A 30 -14.951 -9.341 -0.449 1.00 4.20 ATOM 449 NH2 ARG A 30 -13.680 -7.391 -1.367 1.00 21.52 ATOM 450 HH21 ARG A 30 -13.105 -6.686 -1.780 1.00 63.44 ATOM 451 HH22 ARG A 30 -14.467 -7.131 -0.809 1.00 50.50 ATOM 452 C ARG A 30 -8.846 -12.553 -0.100 1.00 23.04 ATOM 453 O ARG A 30 -9.543 -13.156 0.716 1.00 34.03 ATOM 454 N ILE A 31 -7.611 -12.929 -0.414 1.00 61.35 ATOM 455 H ILE A 31 -7.105 -12.408 -1.072 1.00 11.12 ATOM 456 CA ILE A 31 -6.990 -14.099 0.196 1.00 52.45 ATOM 457 HA ILE A 31 -7.757 -14.644 0.726 1.00 34.11 ATOM 458 CB ILE A 31 -6.380 -15.031 -0.868 1.00 3.15 ATOM 459 HB ILE A 31 -5.534 -14.528 -1.312 1.00 74.41 ATOM 460 CG2 ILE A 31 -5.881 -16.315 -0.222 1.00 75.42 ATOM 461 HG21 ILE A 31 -5.729 -16.152 0.834 1.00 12.15 ATOM 462 HG22 ILE A 31 -6.613 -17.097 -0.364 1.00 15.22 ATOM 463 HG23 ILE A 31 -4.948 -16.609 -0.679 1.00 72.32 ATOM 464 CG1 ILE A 31 -7.408 -15.340 -1.957 1.00 51.15 ATOM 465 HG12 ILE A 31 -7.568 -14.456 -2.554 1.00 11.31 ATOM 466 HG13 ILE A 31 -7.027 -16.130 -2.588 1.00 23.32 ATOM 467 CD1 ILE A 31 -8.749 -15.783 -1.415 1.00 41.10 ATOM 468 HD11 ILE A 31 -8.613 -16.647 -0.782 1.00 73.40 ATOM 469 HD12 ILE A 31 -9.187 -14.981 -0.840 1.00 14.11 ATOM 470 HD13 ILE A 31 -9.403 -16.037 -2.236 1.00 13.21 ATOM 471 C ILE A 31 -5.902 -13.691 1.183 1.00 33.13 ATOM 472 O ILE A 31 -5.800 -14.250 2.275 1.00 30.33 ATOM 473 N ARG A 32 -5.093 -12.712 0.793 1.00 62.12 ATOM 474 H ARG A 32 -5.224 -12.306 -0.089 1.00 54.42 ATOM 475 CA ARG A 32 -4.012 -12.229 1.644 1.00 14.32 ATOM 476 HA ARG A 32 -3.235 -12.978 1.652 1.00 73.21 ATOM 477 CB ARG A 32 -3.440 -10.924 1.087 1.00 60.23 ATOM 478 HB2 ARG A 32 -3.818 -10.778 0.085 1.00 3.54 ATOM 479 HB3 ARG A 32 -3.768 -10.106 1.710 1.00 70.10 ATOM 480 CG ARG A 32 -1.921 -10.901 1.030 1.00 13.31 ATOM 481 HG2 ARG A 32 -1.597 -9.917 0.724 1.00 62.12 ATOM 482 HG3 ARG A 32 -1.530 -11.121 2.012 1.00 35.32 ATOM 483 CD ARG A 32 -1.385 -11.925 0.042 1.00 3.51 ATOM 484 HD2 ARG A 32 -1.916 -12.854 0.183 1.00 53.23 ATOM 485 HD3 ARG A 32 -1.555 -11.561 -0.960 1.00 41.13 ATOM 486 NE ARG A 32 0.044 -12.164 0.224 1.00 64.01 ATOM 487 HE ARG A 32 0.310 -12.936 0.765 1.00 30.03 ATOM 488 CZ ARG A 32 0.991 -11.396 -0.303 1.00 3.41 ATOM 489 NH1 ARG A 32 0.662 -10.344 -1.040 1.00 42.11 ATOM 490 HH11 ARG A 32 -0.301 -10.128 -1.200 1.00 1.13 ATOM 491 HH12 ARG A 32 1.377 -9.766 -1.435 1.00 21.23 ATOM 492 NH2 ARG A 32 2.270 -11.678 -0.092 1.00 65.43 ATOM 493 HH21 ARG A 32 2.522 -12.470 0.463 1.00 24.31 ATOM 494 HH22 ARG A 32 2.982 -11.100 -0.489 1.00 42.32 ATOM 495 C ARG A 32 -4.502 -12.012 3.073 1.00 23.42 ATOM 496 O ARG A 32 -3.964 -12.569 4.031 1.00 70.34 ATOM 497 N PRO A 33 -5.546 -11.184 3.222 1.00 2.34 ATOM 498 CA PRO A 33 -6.131 -10.875 4.531 1.00 44.24 ATOM 499 HA PRO A 33 -5.383 -10.525 5.227 1.00 65.00 ATOM 500 CB PRO A 33 -7.113 -9.742 4.222 1.00 44.04 ATOM 501 HB2 PRO A 33 -7.981 -9.831 4.859 1.00 73.43 ATOM 502 HB3 PRO A 33 -6.633 -8.789 4.389 1.00 71.31 ATOM 503 CG PRO A 33 -7.467 -9.929 2.787 1.00 42.44 ATOM 504 HG2 PRO A 33 -8.287 -10.624 2.698 1.00 31.43 ATOM 505 HG3 PRO A 33 -7.730 -8.978 2.347 1.00 13.23 ATOM 506 CD PRO A 33 -6.236 -10.485 2.125 1.00 12.03 ATOM 507 HD2 PRO A 33 -6.509 -11.174 1.340 1.00 22.41 ATOM 508 HD3 PRO A 33 -5.625 -9.686 1.733 1.00 43.11 ATOM 509 C PRO A 33 -6.866 -12.067 5.133 1.00 25.23 ATOM 510 O PRO A 33 -7.136 -12.101 6.334 1.00 22.53 ATOM 511 N THR A 34 -7.187 -13.045 4.292 1.00 22.41 ATOM 512 H THR A 34 -6.944 -12.960 3.347 1.00 72.04 ATOM 513 CA THR A 34 -7.891 -14.240 4.742 1.00 50.53 ATOM 514 HA THR A 34 -8.577 -13.948 5.523 1.00 13.54 ATOM 515 CB THR A 34 -8.703 -14.877 3.598 1.00 10.24 ATOM 516 HB THR A 34 -8.038 -15.070 2.769 1.00 43.10 ATOM 517 OG1 THR A 34 -9.734 -13.980 3.171 1.00 52.11 ATOM 518 HG1 THR A 34 -9.377 -13.091 3.100 1.00 22.45 ATOM 519 CG2 THR A 34 -9.321 -16.194 4.043 1.00 53.25 ATOM 520 HG21 THR A 34 -8.688 -17.012 3.733 1.00 45.41 ATOM 521 HG22 THR A 34 -9.419 -16.201 5.118 1.00 22.21 ATOM 522 HG23 THR A 34 -10.297 -16.304 3.592 1.00 43.30 ATOM 523 C THR A 34 -6.919 -15.274 5.298 1.00 74.22 ATOM 524 O THR A 34 -7.233 -15.985 6.253 1.00 72.24 ATOM 525 N VAL A 35 -5.737 -15.353 4.695 1.00 74.41 ATOM 526 H VAL A 35 -5.546 -14.760 3.939 1.00 63.01 ATOM 527 CA VAL A 35 -4.718 -16.301 5.131 1.00 14.54 ATOM 528 HA VAL A 35 -5.212 -17.227 5.387 1.00 25.14 ATOM 529 CB VAL A 35 -3.702 -16.588 4.010 1.00 1.44 ATOM 530 HB VAL A 35 -4.236 -16.987 3.161 1.00 54.20 ATOM 531 CG1 VAL A 35 -3.009 -15.305 3.576 1.00 0.14 ATOM 532 HG11 VAL A 35 -2.297 -15.527 2.795 1.00 0.14 ATOM 533 HG12 VAL A 35 -3.744 -14.606 3.205 1.00 33.33 ATOM 534 HG13 VAL A 35 -2.494 -14.871 4.420 1.00 3.35 ATOM 535 CG2 VAL A 35 -2.686 -17.624 4.466 1.00 70.34 ATOM 536 HG21 VAL A 35 -1.788 -17.534 3.872 1.00 13.51 ATOM 537 HG22 VAL A 35 -2.447 -17.462 5.506 1.00 15.23 ATOM 538 HG23 VAL A 35 -3.101 -18.614 4.342 1.00 50.34 ATOM 539 C VAL A 35 -3.974 -15.781 6.357 1.00 74.45 ATOM 540 O VAL A 35 -3.655 -16.543 7.269 1.00 42.11 ATOM 541 N GLN A 36 -3.702 -14.480 6.370 1.00 74.54 ATOM 542 H GLN A 36 -3.983 -13.926 5.613 1.00 51.21 ATOM 543 CA GLN A 36 -2.995 -13.860 7.484 1.00 54.45 ATOM 544 HA GLN A 36 -2.041 -14.354 7.587 1.00 14.12 ATOM 545 CB GLN A 36 -2.758 -12.375 7.200 1.00 22.24 ATOM 546 HB2 GLN A 36 -3.712 -11.871 7.164 1.00 42.23 ATOM 547 HB3 GLN A 36 -2.169 -11.957 8.004 1.00 34.50 ATOM 548 CG GLN A 36 -2.029 -12.114 5.892 1.00 75.31 ATOM 549 HG2 GLN A 36 -2.234 -12.928 5.212 1.00 32.11 ATOM 550 HG3 GLN A 36 -2.397 -11.192 5.468 1.00 14.41 ATOM 551 CD GLN A 36 -0.529 -12.001 6.072 1.00 65.21 ATOM 552 OE1 GLN A 36 -0.042 -11.736 7.172 1.00 62.25 ATOM 553 NE2 GLN A 36 0.215 -12.202 4.990 1.00 74.11 ATOM 554 HE21 GLN A 36 -0.242 -12.408 4.147 1.00 52.00 ATOM 555 HE22 GLN A 36 1.187 -12.134 5.077 1.00 24.33 ATOM 556 C GLN A 36 -3.777 -14.023 8.783 1.00 3.11 ATOM 557 O GLN A 36 -3.206 -13.968 9.872 1.00 61.42 ATOM 558 N GLU A 37 -5.085 -14.223 8.660 1.00 12.21 ATOM 559 H GLU A 37 -5.482 -14.256 7.765 1.00 60.23 ATOM 560 CA GLU A 37 -5.944 -14.393 9.826 1.00 12.40 ATOM 561 HA GLU A 37 -5.907 -13.480 10.401 1.00 11.21 ATOM 562 CB GLU A 37 -7.389 -14.647 9.390 1.00 2.22 ATOM 563 HB2 GLU A 37 -7.402 -15.469 8.690 1.00 24.44 ATOM 564 HB3 GLU A 37 -7.971 -14.916 10.259 1.00 75.32 ATOM 565 CG GLU A 37 -8.045 -13.446 8.729 1.00 34.54 ATOM 566 HG2 GLU A 37 -7.394 -12.592 8.836 1.00 14.23 ATOM 567 HG3 GLU A 37 -8.186 -13.661 7.680 1.00 31.43 ATOM 568 CD GLU A 37 -9.392 -13.108 9.340 1.00 63.41 ATOM 569 OE1 GLU A 37 -9.577 -11.947 9.759 1.00 53.51 ATOM 570 OE2 GLU A 37 -10.259 -14.005 9.399 1.00 1.31 ATOM 571 C GLU A 37 -5.455 -15.544 10.699 1.00 23.24 ATOM 572 O GLU A 37 -5.611 -15.521 11.920 1.00 30.43 ATOM 573 N ASP A 38 -4.863 -16.550 10.065 1.00 44.24 ATOM 574 H ASP A 38 -4.768 -16.510 9.090 1.00 44.13 ATOM 575 CA ASP A 38 -4.349 -17.711 10.782 1.00 14.25 ATOM 576 HA ASP A 38 -4.805 -17.723 11.761 1.00 25.33 ATOM 577 CB ASP A 38 -4.721 -18.998 10.045 1.00 32.22 ATOM 578 HB2 ASP A 38 -5.650 -18.846 9.514 1.00 45.02 ATOM 579 HB3 ASP A 38 -3.941 -19.238 9.338 1.00 73.14 ATOM 580 CG ASP A 38 -4.895 -20.174 10.986 1.00 73.42 ATOM 581 OD1 ASP A 38 -5.373 -19.962 12.120 1.00 54.11 ATOM 582 OD2 ASP A 38 -4.554 -21.308 10.587 1.00 12.44 ATOM 583 C ASP A 38 -2.835 -17.623 10.946 1.00 13.13 ATOM 584 O ASP A 38 -2.226 -18.444 11.631 1.00 50.33 ATOM 585 N GLY A 39 -2.233 -16.621 10.312 1.00 75.33 ATOM 586 H GLY A 39 -2.770 -15.997 9.780 1.00 13.21 ATOM 587 CA GLY A 39 -0.796 -16.445 10.399 1.00 64.32 ATOM 588 HA2 GLY A 39 -0.579 -15.394 10.513 1.00 1.23 ATOM 589 HA3 GLY A 39 -0.432 -16.974 11.267 1.00 23.34 ATOM 590 C GLY A 39 -0.073 -16.965 9.172 1.00 44.20 ATOM 591 O GLY A 39 1.124 -17.246 9.221 1.00 42.45 ATOM 592 N GLY A 40 -0.802 -17.095 8.068 1.00 42.13 ATOM 593 H GLY A 40 -1.752 -16.856 8.088 1.00 51.53 ATOM 594 CA GLY A 40 -0.206 -17.586 6.839 1.00 50.22 ATOM 595 HA2 GLY A 40 0.799 -17.922 7.048 1.00 53.42 ATOM 596 HA3 GLY A 40 -0.787 -18.423 6.480 1.00 52.41 ATOM 597 C GLY A 40 -0.154 -16.526 5.756 1.00 74.41 ATOM 598 O GLY A 40 -0.818 -15.494 5.856 1.00 64.11 ATOM 599 N ASP A 41 0.636 -16.781 4.719 1.00 4.32 ATOM 600 H ASP A 41 1.140 -17.622 4.697 1.00 51.50 ATOM 601 CA ASP A 41 0.773 -15.840 3.613 1.00 31.30 ATOM 602 HA ASP A 41 0.103 -15.014 3.796 1.00 50.22 ATOM 603 CB ASP A 41 2.206 -15.311 3.539 1.00 21.32 ATOM 604 HB2 ASP A 41 2.757 -15.663 4.399 1.00 5.33 ATOM 605 HB3 ASP A 41 2.674 -15.683 2.640 1.00 63.41 ATOM 606 CG ASP A 41 2.264 -13.796 3.520 1.00 72.52 ATOM 607 OD1 ASP A 41 1.512 -13.184 2.732 1.00 3.24 ATOM 608 OD2 ASP A 41 3.060 -13.224 4.293 1.00 52.55 ATOM 609 C ASP A 41 0.392 -16.498 2.290 1.00 15.05 ATOM 610 O ASP A 41 0.344 -17.724 2.186 1.00 51.34 ATOM 611 N VAL A 42 0.119 -15.675 1.283 1.00 44.12 ATOM 612 H VAL A 42 0.175 -14.707 1.428 1.00 75.32 ATOM 613 CA VAL A 42 -0.258 -16.176 -0.033 1.00 61.23 ATOM 614 HA VAL A 42 -0.131 -17.249 -0.031 1.00 32.11 ATOM 615 CB VAL A 42 -1.732 -15.864 -0.351 1.00 73.23 ATOM 616 HB VAL A 42 -1.909 -14.817 -0.152 1.00 63.34 ATOM 617 CG1 VAL A 42 -2.029 -16.126 -1.820 1.00 30.10 ATOM 618 HG11 VAL A 42 -1.711 -15.278 -2.408 1.00 61.12 ATOM 619 HG12 VAL A 42 -1.497 -17.008 -2.143 1.00 24.40 ATOM 620 HG13 VAL A 42 -3.090 -16.278 -1.951 1.00 53.44 ATOM 621 CG2 VAL A 42 -2.654 -16.682 0.541 1.00 2.33 ATOM 622 HG21 VAL A 42 -3.026 -17.533 -0.009 1.00 61.21 ATOM 623 HG22 VAL A 42 -2.106 -17.024 1.407 1.00 51.01 ATOM 624 HG23 VAL A 42 -3.484 -16.068 0.860 1.00 63.32 ATOM 625 C VAL A 42 0.623 -15.577 -1.123 1.00 45.42 ATOM 626 O VAL A 42 0.710 -14.356 -1.264 1.00 21.30 ATOM 627 N ILE A 43 1.275 -16.442 -1.892 1.00 63.21 ATOM 628 H ILE A 43 1.165 -17.402 -1.731 1.00 25.23 ATOM 629 CA ILE A 43 2.149 -15.998 -2.971 1.00 1.21 ATOM 630 HA ILE A 43 2.145 -14.917 -2.979 1.00 71.31 ATOM 631 CB ILE A 43 3.597 -16.475 -2.755 1.00 63.33 ATOM 632 HB ILE A 43 3.669 -17.499 -3.091 1.00 0.44 ATOM 633 CG2 ILE A 43 4.560 -15.637 -3.583 1.00 22.11 ATOM 634 HG21 ILE A 43 5.535 -16.101 -3.580 1.00 64.11 ATOM 635 HG22 ILE A 43 4.197 -15.569 -4.598 1.00 0.43 ATOM 636 HG23 ILE A 43 4.631 -14.647 -3.158 1.00 45.44 ATOM 637 CG1 ILE A 43 3.964 -16.408 -1.271 1.00 60.13 ATOM 638 HG12 ILE A 43 3.323 -17.076 -0.718 1.00 12.32 ATOM 639 HG13 ILE A 43 4.992 -16.718 -1.148 1.00 33.10 ATOM 640 CD1 ILE A 43 3.820 -15.025 -0.675 1.00 71.33 ATOM 641 HD11 ILE A 43 3.126 -15.060 0.152 1.00 63.43 ATOM 642 HD12 ILE A 43 4.782 -14.683 -0.324 1.00 51.41 ATOM 643 HD13 ILE A 43 3.448 -14.346 -1.428 1.00 45.31 ATOM 644 C ILE A 43 1.655 -16.503 -4.322 1.00 71.01 ATOM 645 O ILE A 43 1.752 -17.693 -4.625 1.00 54.50 ATOM 646 N TYR A 44 1.127 -15.591 -5.131 1.00 71.41 ATOM 647 H TYR A 44 1.077 -14.659 -4.834 1.00 23.03 ATOM 648 CA TYR A 44 0.617 -15.944 -6.451 1.00 33.33 ATOM 649 HA TYR A 44 -0.059 -16.779 -6.333 1.00 24.12 ATOM 650 CB TYR A 44 -0.151 -14.767 -7.055 1.00 64.34 ATOM 651 HB2 TYR A 44 -0.993 -14.532 -6.423 1.00 22.30 ATOM 652 HB3 TYR A 44 0.504 -13.909 -7.109 1.00 74.41 ATOM 653 CG TYR A 44 -0.677 -15.038 -8.447 1.00 21.33 ATOM 654 CD1 TYR A 44 -2.006 -15.389 -8.652 1.00 2.12 ATOM 655 HD1 TYR A 44 -2.666 -15.467 -7.800 1.00 4.03 ATOM 656 CE1 TYR A 44 -2.491 -15.638 -9.921 1.00 31.10 ATOM 657 HE1 TYR A 44 -3.527 -15.909 -10.061 1.00 33.24 ATOM 658 CZ TYR A 44 -1.646 -15.537 -11.006 1.00 63.32 ATOM 659 CE2 TYR A 44 -0.322 -15.191 -10.829 1.00 15.22 ATOM 660 HE2 TYR A 44 0.339 -15.112 -11.679 1.00 24.54 ATOM 661 CD2 TYR A 44 0.154 -14.945 -9.556 1.00 5.11 ATOM 662 HD2 TYR A 44 1.191 -14.674 -9.413 1.00 54.32 ATOM 663 OH TYR A 44 -2.124 -15.785 -12.272 1.00 53.55 ATOM 664 HH TYR A 44 -3.067 -15.961 -12.229 1.00 51.13 ATOM 665 C TYR A 44 1.753 -16.357 -7.381 1.00 73.34 ATOM 666 O TYR A 44 2.614 -15.548 -7.728 1.00 34.12 ATOM 667 N LYS A 45 1.748 -17.624 -7.784 1.00 41.40 ATOM 668 H LYS A 45 1.035 -18.221 -7.474 1.00 30.03 ATOM 669 CA LYS A 45 2.775 -18.147 -8.677 1.00 5.05 ATOM 670 HA LYS A 45 3.723 -17.729 -8.372 1.00 63.53 ATOM 671 CB LYS A 45 2.845 -19.672 -8.569 1.00 10.11 ATOM 672 HB2 LYS A 45 1.862 -20.079 -8.756 1.00 23.22 ATOM 673 HB3 LYS A 45 3.528 -20.043 -9.320 1.00 12.03 ATOM 674 CG LYS A 45 3.316 -20.165 -7.212 1.00 34.05 ATOM 675 HG2 LYS A 45 2.584 -19.893 -6.466 1.00 15.31 ATOM 676 HG3 LYS A 45 3.416 -21.241 -7.244 1.00 52.35 ATOM 677 CD LYS A 45 4.655 -19.556 -6.831 1.00 34.24 ATOM 678 HD2 LYS A 45 5.321 -20.344 -6.511 1.00 51.32 ATOM 679 HD3 LYS A 45 5.072 -19.057 -7.694 1.00 31.11 ATOM 680 CE LYS A 45 4.508 -18.549 -5.700 1.00 74.13 ATOM 681 HE2 LYS A 45 4.296 -17.580 -6.125 1.00 11.34 ATOM 682 HE3 LYS A 45 3.685 -18.853 -5.070 1.00 23.34 ATOM 683 NZ LYS A 45 5.744 -18.458 -4.875 1.00 13.53 ATOM 684 HZ1 LYS A 45 6.342 -17.676 -5.212 1.00 71.44 ATOM 685 HZ2 LYS A 45 5.497 -18.285 -3.879 1.00 75.22 ATOM 686 HZ3 LYS A 45 6.282 -19.345 -4.938 1.00 64.04 ATOM 687 C LYS A 45 2.500 -17.741 -10.121 1.00 11.23 ATOM 688 O LYS A 45 3.228 -16.935 -10.699 1.00 13.44 ATOM 689 N GLY A 46 1.443 -18.304 -10.698 1.00 72.00 ATOM 690 H GLY A 46 0.898 -18.940 -10.188 1.00 63.24 ATOM 691 CA GLY A 46 1.090 -17.987 -12.069 1.00 54.14 ATOM 692 HA2 GLY A 46 1.011 -16.915 -12.171 1.00 12.24 ATOM 693 HA3 GLY A 46 1.873 -18.343 -12.722 1.00 72.43 ATOM 694 C GLY A 46 -0.223 -18.618 -12.491 1.00 3.42 ATOM 695 O GLY A 46 -0.802 -19.415 -11.753 1.00 12.54 ATOM 696 N PHE A 47 -0.694 -18.260 -13.681 1.00 13.34 ATOM 697 H PHE A 47 -0.187 -17.620 -14.223 1.00 63.13 ATOM 698 CA PHE A 47 -1.948 -18.794 -14.198 1.00 74.22 ATOM 699 HA PHE A 47 -2.560 -19.077 -13.356 1.00 20.35 ATOM 700 CB PHE A 47 -2.684 -17.728 -15.012 1.00 74.14 ATOM 701 HB2 PHE A 47 -2.320 -16.753 -14.728 1.00 4.41 ATOM 702 HB3 PHE A 47 -2.489 -17.889 -16.062 1.00 14.11 ATOM 703 CG PHE A 47 -4.173 -17.741 -14.810 1.00 44.50 ATOM 704 CD1 PHE A 47 -4.727 -18.318 -13.679 1.00 65.31 ATOM 705 HD1 PHE A 47 -4.076 -18.763 -12.938 1.00 54.33 ATOM 706 CE1 PHE A 47 -6.096 -18.331 -13.490 1.00 24.24 ATOM 707 HE1 PHE A 47 -6.514 -18.786 -12.604 1.00 0.53 ATOM 708 CZ PHE A 47 -6.927 -17.764 -14.435 1.00 71.24 ATOM 709 HZ PHE A 47 -7.997 -17.773 -14.289 1.00 41.40 ATOM 710 CE2 PHE A 47 -6.387 -17.184 -15.567 1.00 34.32 ATOM 711 HE2 PHE A 47 -7.035 -16.741 -16.308 1.00 14.41 ATOM 712 CD2 PHE A 47 -5.018 -17.175 -15.751 1.00 43.21 ATOM 713 HD2 PHE A 47 -4.597 -16.722 -16.637 1.00 54.10 ATOM 714 C PHE A 47 -1.699 -20.027 -15.062 1.00 21.33 ATOM 715 O PHE A 47 -0.699 -20.106 -15.774 1.00 62.21 ATOM 716 N GLU A 48 -2.616 -20.987 -14.991 1.00 22.40 ATOM 717 H GLU A 48 -3.391 -20.866 -14.404 1.00 53.14 ATOM 718 CA GLU A 48 -2.494 -22.217 -15.765 1.00 34.20 ATOM 719 HA GLU A 48 -1.876 -22.008 -16.625 1.00 21.23 ATOM 720 CB GLU A 48 -1.828 -23.310 -14.927 1.00 5.22 ATOM 721 HB2 GLU A 48 -0.875 -22.944 -14.572 1.00 13.11 ATOM 722 HB3 GLU A 48 -2.457 -23.529 -14.077 1.00 75.44 ATOM 723 CG GLU A 48 -1.589 -24.602 -15.690 1.00 0.12 ATOM 724 HG2 GLU A 48 -2.538 -25.093 -15.847 1.00 24.05 ATOM 725 HG3 GLU A 48 -1.146 -24.364 -16.646 1.00 1.02 ATOM 726 CD GLU A 48 -0.668 -25.554 -14.952 1.00 3.32 ATOM 727 OE1 GLU A 48 -0.019 -25.115 -13.979 1.00 64.20 ATOM 728 OE2 GLU A 48 -0.595 -26.736 -15.347 1.00 33.13 ATOM 729 C GLU A 48 -3.862 -22.694 -16.247 1.00 4.20 ATOM 730 O GLU A 48 -4.619 -23.305 -15.493 1.00 61.21 ATOM 731 N ASP A 49 -4.170 -22.409 -17.507 1.00 71.03 ATOM 732 H ASP A 49 -3.524 -21.919 -18.058 1.00 53.05 ATOM 733 CA ASP A 49 -5.445 -22.808 -18.091 1.00 74.32 ATOM 734 HA ASP A 49 -5.544 -22.312 -19.045 1.00 4.44 ATOM 735 CB ASP A 49 -5.477 -24.321 -18.314 1.00 33.24 ATOM 736 HB2 ASP A 49 -5.084 -24.816 -17.437 1.00 53.21 ATOM 737 HB3 ASP A 49 -6.499 -24.634 -18.471 1.00 12.24 ATOM 738 CG ASP A 49 -4.655 -24.748 -19.513 1.00 45.44 ATOM 739 OD1 ASP A 49 -3.468 -25.091 -19.328 1.00 31.22 ATOM 740 OD2 ASP A 49 -5.197 -24.738 -20.638 1.00 32.51 ATOM 741 C ASP A 49 -6.608 -22.388 -17.197 1.00 22.40 ATOM 742 O ASP A 49 -7.507 -23.180 -16.917 1.00 63.44 ATOM 743 N GLY A 50 -6.582 -21.136 -16.750 1.00 60.31 ATOM 744 H GLY A 50 -5.840 -20.549 -17.006 1.00 23.52 ATOM 745 CA GLY A 50 -7.638 -20.633 -15.891 1.00 71.32 ATOM 746 HA2 GLY A 50 -7.673 -19.557 -15.975 1.00 31.44 ATOM 747 HA3 GLY A 50 -8.581 -21.041 -16.224 1.00 35.03 ATOM 748 C GLY A 50 -7.430 -21.007 -14.437 1.00 2.40 ATOM 749 O GLY A 50 -8.120 -20.497 -13.554 1.00 32.33 ATOM 750 N ILE A 51 -6.477 -21.899 -14.187 1.00 54.14 ATOM 751 H ILE A 51 -5.961 -22.269 -14.933 1.00 53.45 ATOM 752 CA ILE A 51 -6.181 -22.340 -12.830 1.00 53.10 ATOM 753 HA ILE A 51 -7.108 -22.356 -12.275 1.00 55.43 ATOM 754 CB ILE A 51 -5.584 -23.760 -12.817 1.00 15.40 ATOM 755 HB ILE A 51 -4.588 -23.711 -13.230 1.00 35.23 ATOM 756 CG2 ILE A 51 -5.481 -24.278 -11.390 1.00 54.23 ATOM 757 HG21 ILE A 51 -4.912 -23.580 -10.794 1.00 64.23 ATOM 758 HG22 ILE A 51 -6.472 -24.383 -10.973 1.00 0.31 ATOM 759 HG23 ILE A 51 -4.987 -25.238 -11.391 1.00 35.21 ATOM 760 CG1 ILE A 51 -6.435 -24.702 -13.672 1.00 1.24 ATOM 761 HG12 ILE A 51 -6.518 -24.297 -14.668 1.00 33.41 ATOM 762 HG13 ILE A 51 -5.952 -25.667 -13.719 1.00 20.24 ATOM 763 CD1 ILE A 51 -7.834 -24.907 -13.135 1.00 13.30 ATOM 764 HD11 ILE A 51 -8.281 -23.947 -12.919 1.00 70.51 ATOM 765 HD12 ILE A 51 -8.430 -25.424 -13.872 1.00 55.33 ATOM 766 HD13 ILE A 51 -7.790 -25.495 -12.230 1.00 74.24 ATOM 767 C ILE A 51 -5.211 -21.386 -12.142 1.00 22.35 ATOM 768 O ILE A 51 -4.105 -21.150 -12.628 1.00 62.51 ATOM 769 N VAL A 52 -5.632 -20.841 -11.005 1.00 23.14 ATOM 770 H VAL A 52 -6.523 -21.068 -10.667 1.00 54.12 ATOM 771 CA VAL A 52 -4.799 -19.915 -10.246 1.00 70.05 ATOM 772 HA VAL A 52 -4.259 -19.298 -10.950 1.00 72.45 ATOM 773 CB VAL A 52 -5.652 -18.995 -9.353 1.00 75.23 ATOM 774 HB VAL A 52 -6.053 -19.585 -8.542 1.00 25.22 ATOM 775 CG1 VAL A 52 -4.798 -17.886 -8.759 1.00 15.32 ATOM 776 HG11 VAL A 52 -5.092 -16.938 -9.185 1.00 43.14 ATOM 777 HG12 VAL A 52 -4.939 -17.858 -7.688 1.00 50.43 ATOM 778 HG13 VAL A 52 -3.758 -18.074 -8.981 1.00 14.14 ATOM 779 CG2 VAL A 52 -6.817 -18.418 -10.143 1.00 53.41 ATOM 780 HG21 VAL A 52 -7.369 -19.220 -10.610 1.00 21.20 ATOM 781 HG22 VAL A 52 -7.469 -17.873 -9.476 1.00 53.14 ATOM 782 HG23 VAL A 52 -6.441 -17.750 -10.904 1.00 4.34 ATOM 783 C VAL A 52 -3.797 -20.664 -9.375 1.00 60.02 ATOM 784 O VAL A 52 -4.169 -21.287 -8.381 1.00 62.44 ATOM 785 N GLN A 53 -2.525 -20.597 -9.755 1.00 70.51 ATOM 786 H GLN A 53 -2.292 -20.085 -10.556 1.00 44.22 ATOM 787 CA GLN A 53 -1.469 -21.270 -9.008 1.00 30.22 ATOM 788 HA GLN A 53 -1.887 -22.168 -8.579 1.00 70.31 ATOM 789 CB GLN A 53 -0.319 -21.653 -9.941 1.00 74.43 ATOM 790 HB2 GLN A 53 0.252 -20.767 -10.172 1.00 24.04 ATOM 791 HB3 GLN A 53 0.319 -22.362 -9.435 1.00 32.34 ATOM 792 CG GLN A 53 -0.780 -22.277 -11.249 1.00 23.42 ATOM 793 HG2 GLN A 53 -1.561 -21.663 -11.671 1.00 44.52 ATOM 794 HG3 GLN A 53 0.058 -22.312 -11.930 1.00 74.22 ATOM 795 CD GLN A 53 -1.317 -23.683 -11.067 1.00 64.44 ATOM 796 OE1 GLN A 53 -0.703 -24.513 -10.396 1.00 3.12 ATOM 797 NE2 GLN A 53 -2.469 -23.959 -11.667 1.00 30.22 ATOM 798 HE21 GLN A 53 -2.901 -23.249 -12.187 1.00 34.03 ATOM 799 HE22 GLN A 53 -2.839 -24.860 -11.567 1.00 24.30 ATOM 800 C GLN A 53 -0.950 -20.383 -7.881 1.00 33.55 ATOM 801 O GLN A 53 -0.289 -19.374 -8.125 1.00 43.40 ATOM 802 N LEU A 54 -1.255 -20.767 -6.646 1.00 3.35 ATOM 803 H LEU A 54 -1.784 -21.580 -6.514 1.00 33.13 ATOM 804 CA LEU A 54 -0.819 -20.006 -5.479 1.00 75.03 ATOM 805 HA LEU A 54 -0.165 -19.219 -5.823 1.00 24.04 ATOM 806 CB LEU A 54 -2.025 -19.380 -4.775 1.00 63.13 ATOM 807 HB2 LEU A 54 -2.461 -20.132 -4.136 1.00 1.35 ATOM 808 HB3 LEU A 54 -1.664 -18.560 -4.170 1.00 72.15 ATOM 809 CG LEU A 54 -3.129 -18.842 -5.686 1.00 30.12 ATOM 810 HG LEU A 54 -3.373 -19.591 -6.427 1.00 23.12 ATOM 811 CD1 LEU A 54 -4.387 -18.550 -4.883 1.00 54.04 ATOM 812 HD11 LEU A 54 -4.123 -18.369 -3.852 1.00 42.31 ATOM 813 HD12 LEU A 54 -4.878 -17.677 -5.288 1.00 42.10 ATOM 814 HD13 LEU A 54 -5.055 -19.397 -4.940 1.00 52.21 ATOM 815 CD2 LEU A 54 -2.657 -17.593 -6.415 1.00 53.42 ATOM 816 HD21 LEU A 54 -2.180 -17.875 -7.342 1.00 23.33 ATOM 817 HD22 LEU A 54 -3.505 -16.958 -6.626 1.00 41.53 ATOM 818 HD23 LEU A 54 -1.953 -17.058 -5.795 1.00 63.33 ATOM 819 C LEU A 54 -0.052 -20.894 -4.505 1.00 61.23 ATOM 820 O LEU A 54 -0.368 -22.073 -4.341 1.00 14.41 ATOM 821 N LYS A 55 0.958 -20.321 -3.859 1.00 53.44 ATOM 822 H LYS A 55 1.162 -19.377 -4.033 1.00 35.21 ATOM 823 CA LYS A 55 1.769 -21.058 -2.898 1.00 43.23 ATOM 824 HA LYS A 55 1.512 -22.103 -2.980 1.00 23.12 ATOM 825 CB LYS A 55 3.256 -20.884 -3.216 1.00 2.13 ATOM 826 HB2 LYS A 55 3.446 -21.260 -4.210 1.00 41.12 ATOM 827 HB3 LYS A 55 3.497 -19.831 -3.186 1.00 45.01 ATOM 828 CG LYS A 55 4.174 -21.610 -2.248 1.00 32.44 ATOM 829 HG2 LYS A 55 3.635 -22.435 -1.805 1.00 63.33 ATOM 830 HG3 LYS A 55 5.030 -21.986 -2.790 1.00 74.23 ATOM 831 CD LYS A 55 4.657 -20.689 -1.140 1.00 65.30 ATOM 832 HD2 LYS A 55 4.819 -19.703 -1.549 1.00 1.15 ATOM 833 HD3 LYS A 55 3.903 -20.642 -0.368 1.00 14.12 ATOM 834 CE LYS A 55 5.959 -21.187 -0.530 1.00 33.14 ATOM 835 HE2 LYS A 55 6.691 -21.295 -1.315 1.00 21.33 ATOM 836 HE3 LYS A 55 6.306 -20.459 0.188 1.00 12.24 ATOM 837 NZ LYS A 55 5.784 -22.498 0.155 1.00 64.10 ATOM 838 HZ1 LYS A 55 6.712 -22.895 0.408 1.00 31.02 ATOM 839 HZ2 LYS A 55 5.223 -22.377 1.022 1.00 11.41 ATOM 840 HZ3 LYS A 55 5.293 -23.166 -0.473 1.00 20.44 ATOM 841 C LYS A 55 1.485 -20.591 -1.474 1.00 54.13 ATOM 842 O LYS A 55 1.658 -19.415 -1.149 1.00 75.52 ATOM 843 N LEU A 56 1.049 -21.518 -0.629 1.00 31.13 ATOM 844 H LEU A 56 0.931 -22.437 -0.946 1.00 33.43 ATOM 845 CA LEU A 56 0.742 -21.202 0.762 1.00 53.31 ATOM 846 HA LEU A 56 0.343 -20.199 0.793 1.00 1.40 ATOM 847 CB LEU A 56 -0.308 -22.172 1.307 1.00 63.34 ATOM 848 HB2 LEU A 56 -0.133 -23.136 0.854 1.00 22.22 ATOM 849 HB3 LEU A 56 -0.165 -22.247 2.375 1.00 2.23 ATOM 850 CG LEU A 56 -1.767 -21.794 1.053 1.00 34.11 ATOM 851 HG LEU A 56 -2.399 -22.635 1.305 1.00 15.51 ATOM 852 CD1 LEU A 56 -2.175 -20.621 1.931 1.00 32.32 ATOM 853 HD11 LEU A 56 -2.202 -20.937 2.964 1.00 43.33 ATOM 854 HD12 LEU A 56 -1.459 -19.821 1.818 1.00 54.54 ATOM 855 HD13 LEU A 56 -3.154 -20.274 1.636 1.00 51.32 ATOM 856 CD2 LEU A 56 -1.985 -21.464 -0.416 1.00 53.33 ATOM 857 HD21 LEU A 56 -1.381 -20.610 -0.687 1.00 34.22 ATOM 858 HD22 LEU A 56 -1.702 -22.312 -1.022 1.00 2.32 ATOM 859 HD23 LEU A 56 -3.028 -21.235 -0.583 1.00 45.30 ATOM 860 C LEU A 56 1.999 -21.258 1.624 1.00 70.03 ATOM 861 O LEU A 56 2.870 -22.101 1.412 1.00 41.02 ATOM 862 N GLN A 57 2.084 -20.357 2.597 1.00 42.54 ATOM 863 H GLN A 57 1.357 -19.711 2.715 1.00 3.01 ATOM 864 CA GLN A 57 3.234 -20.305 3.491 1.00 24.22 ATOM 865 HA GLN A 57 3.719 -21.269 3.463 1.00 22.32 ATOM 866 CB GLN A 57 4.224 -19.237 3.023 1.00 63.32 ATOM 867 HB2 GLN A 57 4.738 -19.600 2.145 1.00 24.03 ATOM 868 HB3 GLN A 57 3.676 -18.343 2.765 1.00 32.31 ATOM 869 CG GLN A 57 5.265 -18.872 4.069 1.00 63.03 ATOM 870 HG2 GLN A 57 5.905 -18.099 3.668 1.00 75.54 ATOM 871 HG3 GLN A 57 4.759 -18.499 4.947 1.00 51.25 ATOM 872 CD GLN A 57 6.128 -20.052 4.471 1.00 73.22 ATOM 873 OE1 GLN A 57 6.353 -20.295 5.657 1.00 64.44 ATOM 874 NE2 GLN A 57 6.615 -20.794 3.483 1.00 40.53 ATOM 875 HE21 GLN A 57 6.394 -20.539 2.562 1.00 64.33 ATOM 876 HE22 GLN A 57 7.176 -21.562 3.714 1.00 41.21 ATOM 877 C GLN A 57 2.797 -20.017 4.924 1.00 65.03 ATOM 878 O GLN A 57 2.001 -19.113 5.170 1.00 13.33 ATOM 879 N GLY A 58 3.325 -20.793 5.866 1.00 72.32 ATOM 880 H GLY A 58 3.955 -21.499 5.610 1.00 22.15 ATOM 881 CA GLY A 58 2.977 -20.606 7.262 1.00 11.31 ATOM 882 HA2 GLY A 58 3.884 -20.478 7.834 1.00 51.22 ATOM 883 HA3 GLY A 58 2.376 -19.713 7.355 1.00 41.34 ATOM 884 C GLY A 58 2.200 -21.778 7.829 1.00 45.23 ATOM 885 O GLY A 58 2.219 -22.873 7.267 1.00 11.01 ATOM 886 N SER A 59 1.517 -21.549 8.946 1.00 42.34 ATOM 887 H SER A 59 1.542 -20.654 9.346 1.00 70.12 ATOM 888 CA SER A 59 0.735 -22.596 9.592 1.00 63.21 ATOM 889 HA SER A 59 1.422 -23.350 9.948 1.00 75.33 ATOM 890 CB SER A 59 -0.037 -22.024 10.782 1.00 33.52 ATOM 891 HB2 SER A 59 -0.216 -20.972 10.620 1.00 20.43 ATOM 892 HB3 SER A 59 -0.982 -22.540 10.876 1.00 72.15 ATOM 893 OG SER A 59 0.691 -22.184 11.987 1.00 2.21 ATOM 894 HG SER A 59 0.420 -21.511 12.617 1.00 65.45 ATOM 895 C SER A 59 -0.233 -23.239 8.604 1.00 72.12 ATOM 896 O SER A 59 -0.545 -24.426 8.706 1.00 30.25 ATOM 897 N CYS A 60 -0.705 -22.447 7.648 1.00 53.02 ATOM 898 H CYS A 60 -0.420 -21.510 7.618 1.00 3.11 ATOM 899 CA CYS A 60 -1.640 -22.937 6.641 1.00 65.25 ATOM 900 HA CYS A 60 -2.552 -23.218 7.145 1.00 64.34 ATOM 901 CB CYS A 60 -1.950 -21.837 5.625 1.00 55.11 ATOM 902 HB2 CYS A 60 -1.551 -20.901 5.986 1.00 11.40 ATOM 903 HB3 CYS A 60 -1.480 -22.082 4.684 1.00 22.35 ATOM 904 SG CYS A 60 -3.715 -21.597 5.314 1.00 54.13 ATOM 905 HG CYS A 60 -4.198 -22.722 4.809 1.00 30.34 ATOM 906 C CYS A 60 -1.076 -24.161 5.926 1.00 22.21 ATOM 907 O CYS A 60 -1.818 -25.064 5.537 1.00 2.14 ATOM 908 N THR A 61 0.242 -24.185 5.754 1.00 3.12 ATOM 909 H THR A 61 0.780 -23.436 6.086 1.00 0.02 ATOM 910 CA THR A 61 0.906 -25.296 5.084 1.00 52.01 ATOM 911 HA THR A 61 0.293 -25.593 4.245 1.00 20.53 ATOM 912 CB THR A 61 2.290 -24.883 4.549 1.00 22.50 ATOM 913 HB THR A 61 2.629 -25.637 3.853 1.00 63.04 ATOM 914 OG1 THR A 61 3.225 -24.791 5.630 1.00 63.45 ATOM 915 HG1 THR A 61 3.590 -25.661 5.813 1.00 55.13 ATOM 916 CG2 THR A 61 2.214 -23.549 3.822 1.00 30.15 ATOM 917 HG21 THR A 61 3.186 -23.301 3.423 1.00 2.31 ATOM 918 HG22 THR A 61 1.500 -23.619 3.015 1.00 22.10 ATOM 919 HG23 THR A 61 1.901 -22.780 4.514 1.00 64.34 ATOM 920 C THR A 61 1.070 -26.486 6.023 1.00 42.51 ATOM 921 O THR A 61 1.259 -27.618 5.579 1.00 50.25 ATOM 922 N SER A 62 0.997 -26.221 7.324 1.00 73.55 ATOM 923 H SER A 62 0.845 -25.298 7.616 1.00 75.23 ATOM 924 CA SER A 62 1.141 -27.271 8.326 1.00 55.21 ATOM 925 HA SER A 62 2.162 -27.621 8.295 1.00 14.32 ATOM 926 CB SER A 62 0.846 -26.717 9.721 1.00 12.50 ATOM 927 HB2 SER A 62 1.366 -25.779 9.850 1.00 35.45 ATOM 928 HB3 SER A 62 -0.218 -26.556 9.824 1.00 3.21 ATOM 929 OG SER A 62 1.271 -27.618 10.728 1.00 5.23 ATOM 930 HG SER A 62 0.505 -28.032 11.132 1.00 4.23 ATOM 931 C SER A 62 0.210 -28.441 8.024 1.00 32.43 ATOM 932 O SER A 62 0.662 -29.561 7.778 1.00 14.55 ATOM 933 N CYS A 63 -1.091 -28.175 8.045 1.00 13.11 ATOM 934 H CYS A 63 -1.390 -27.264 8.247 1.00 11.34 ATOM 935 CA CYS A 63 -2.087 -29.206 7.775 1.00 54.42 ATOM 936 HA CYS A 63 -1.618 -30.166 7.925 1.00 34.11 ATOM 937 CB CYS A 63 -3.266 -29.070 8.740 1.00 72.44 ATOM 938 HB2 CYS A 63 -3.475 -28.022 8.896 1.00 32.33 ATOM 939 HB3 CYS A 63 -4.134 -29.542 8.304 1.00 72.23 ATOM 940 SG CYS A 63 -2.984 -29.822 10.360 1.00 41.41 ATOM 941 HG CYS A 63 -2.206 -30.880 10.190 1.00 54.04 ATOM 942 C CYS A 63 -2.581 -29.120 6.334 1.00 31.23 ATOM 943 O CYS A 63 -2.588 -28.055 5.716 1.00 22.25 ATOM 944 N PRO A 64 -3.003 -30.268 5.784 1.00 33.31 ATOM 945 CA PRO A 64 -3.505 -30.350 4.409 1.00 15.43 ATOM 946 HA PRO A 64 -2.801 -29.934 3.704 1.00 2.52 ATOM 947 CB PRO A 64 -3.641 -31.855 4.170 1.00 75.41 ATOM 948 HB2 PRO A 64 -4.498 -32.046 3.538 1.00 22.13 ATOM 949 HB3 PRO A 64 -2.747 -32.230 3.696 1.00 60.50 ATOM 950 CG PRO A 64 -3.824 -32.440 5.528 1.00 51.10 ATOM 951 HG2 PRO A 64 -4.868 -32.418 5.800 1.00 75.54 ATOM 952 HG3 PRO A 64 -3.451 -33.453 5.544 1.00 35.51 ATOM 953 CD PRO A 64 -3.023 -31.575 6.462 1.00 34.40 ATOM 954 HD2 PRO A 64 -3.512 -31.504 7.422 1.00 21.25 ATOM 955 HD3 PRO A 64 -2.023 -31.966 6.574 1.00 62.44 ATOM 956 C PRO A 64 -4.855 -29.660 4.243 1.00 12.24 ATOM 957 O PRO A 64 -5.045 -28.857 3.330 1.00 63.24 ATOM 958 N SER A 65 -5.790 -29.978 5.133 1.00 13.41 ATOM 959 H SER A 65 -5.578 -30.624 5.838 1.00 35.45 ATOM 960 CA SER A 65 -7.124 -29.390 5.083 1.00 72.42 ATOM 961 HA SER A 65 -7.561 -29.642 4.128 1.00 53.10 ATOM 962 CB SER A 65 -8.000 -29.965 6.198 1.00 3.01 ATOM 963 HB2 SER A 65 -8.312 -30.963 5.929 1.00 11.53 ATOM 964 HB3 SER A 65 -7.431 -30.001 7.116 1.00 1.31 ATOM 965 OG SER A 65 -9.152 -29.166 6.405 1.00 4.11 ATOM 966 HG SER A 65 -9.866 -29.714 6.737 1.00 74.23 ATOM 967 C SER A 65 -7.054 -27.871 5.207 1.00 31.42 ATOM 968 O SER A 65 -7.898 -27.154 4.670 1.00 11.04 ATOM 969 N SER A 66 -6.041 -27.388 5.920 1.00 72.54 ATOM 970 H SER A 66 -5.401 -28.012 6.323 1.00 41.41 ATOM 971 CA SER A 66 -5.862 -25.955 6.119 1.00 64.12 ATOM 972 HA SER A 66 -6.725 -25.584 6.651 1.00 4.31 ATOM 973 CB SER A 66 -4.608 -25.688 6.954 1.00 12.03 ATOM 974 HB2 SER A 66 -3.979 -26.565 6.945 1.00 1.22 ATOM 975 HB3 SER A 66 -4.068 -24.853 6.532 1.00 55.24 ATOM 976 OG SER A 66 -4.945 -25.382 8.296 1.00 15.12 ATOM 977 HG SER A 66 -5.612 -24.691 8.309 1.00 2.05 ATOM 978 C SER A 66 -5.759 -25.229 4.781 1.00 62.43 ATOM 979 O SER A 66 -6.442 -24.231 4.550 1.00 70.34 ATOM 980 N ILE A 67 -4.900 -25.738 3.903 1.00 34.24 ATOM 981 H ILE A 67 -4.385 -26.535 4.146 1.00 62.10 ATOM 982 CA ILE A 67 -4.708 -25.140 2.588 1.00 14.12 ATOM 983 HA ILE A 67 -4.715 -24.066 2.707 1.00 54.13 ATOM 984 CB ILE A 67 -3.357 -25.551 1.975 1.00 60.15 ATOM 985 HB ILE A 67 -3.353 -25.254 0.937 1.00 5.42 ATOM 986 CG2 ILE A 67 -2.215 -24.833 2.678 1.00 13.22 ATOM 987 HG21 ILE A 67 -1.668 -25.537 3.288 1.00 53.12 ATOM 988 HG22 ILE A 67 -1.552 -24.403 1.942 1.00 53.10 ATOM 989 HG23 ILE A 67 -2.615 -24.049 3.304 1.00 2.23 ATOM 990 CG1 ILE A 67 -3.173 -27.068 2.061 1.00 52.30 ATOM 991 HG12 ILE A 67 -2.974 -27.342 3.085 1.00 75.22 ATOM 992 HG13 ILE A 67 -4.082 -27.552 1.733 1.00 44.15 ATOM 993 CD1 ILE A 67 -2.035 -27.588 1.211 1.00 2.25 ATOM 994 HD11 ILE A 67 -1.442 -26.758 0.857 1.00 50.33 ATOM 995 HD12 ILE A 67 -1.415 -28.246 1.803 1.00 14.52 ATOM 996 HD13 ILE A 67 -2.434 -28.132 0.368 1.00 11.51 ATOM 997 C ILE A 67 -5.829 -25.538 1.634 1.00 34.11 ATOM 998 O ILE A 67 -6.220 -24.762 0.761 1.00 30.23 ATOM 999 N ILE A 68 -6.344 -26.751 1.808 1.00 44.13 ATOM 1000 H ILE A 68 -5.990 -27.323 2.520 1.00 11.44 ATOM 1001 CA ILE A 68 -7.422 -27.251 0.964 1.00 41.21 ATOM 1002 HA ILE A 68 -7.092 -27.200 -0.064 1.00 3.43 ATOM 1003 CB ILE A 68 -7.760 -28.717 1.292 1.00 61.10 ATOM 1004 HB ILE A 68 -7.955 -28.790 2.351 1.00 61.01 ATOM 1005 CG2 ILE A 68 -9.014 -29.151 0.548 1.00 13.34 ATOM 1006 HG21 ILE A 68 -8.916 -28.903 -0.498 1.00 52.22 ATOM 1007 HG22 ILE A 68 -9.145 -30.217 0.655 1.00 74.40 ATOM 1008 HG23 ILE A 68 -9.872 -28.640 0.961 1.00 42.45 ATOM 1009 CG1 ILE A 68 -6.582 -29.627 0.936 1.00 10.43 ATOM 1010 HG12 ILE A 68 -6.625 -29.867 -0.114 1.00 74.31 ATOM 1011 HG13 ILE A 68 -5.659 -29.105 1.144 1.00 62.00 ATOM 1012 CD1 ILE A 68 -6.567 -30.926 1.710 1.00 21.22 ATOM 1013 HD11 ILE A 68 -5.678 -31.485 1.458 1.00 61.11 ATOM 1014 HD12 ILE A 68 -6.571 -30.715 2.769 1.00 4.32 ATOM 1015 HD13 ILE A 68 -7.441 -31.507 1.456 1.00 14.20 ATOM 1016 C ILE A 68 -8.680 -26.404 1.120 1.00 12.43 ATOM 1017 O ILE A 68 -9.299 -26.001 0.134 1.00 25.32 ATOM 1018 N THR A 69 -9.054 -26.134 2.367 1.00 12.33 ATOM 1019 H THR A 69 -8.520 -26.483 3.111 1.00 13.53 ATOM 1020 CA THR A 69 -10.238 -25.334 2.654 1.00 51.31 ATOM 1021 HA THR A 69 -11.101 -25.873 2.290 1.00 0.34 ATOM 1022 CB THR A 69 -10.411 -25.109 4.168 1.00 50.52 ATOM 1023 HB THR A 69 -9.512 -24.648 4.553 1.00 54.02 ATOM 1024 OG1 THR A 69 -10.614 -26.362 4.830 1.00 62.15 ATOM 1025 HG1 THR A 69 -11.081 -26.962 4.243 1.00 64.13 ATOM 1026 CG2 THR A 69 -11.588 -24.186 4.447 1.00 40.12 ATOM 1027 HG21 THR A 69 -11.414 -23.229 3.978 1.00 1.41 ATOM 1028 HG22 THR A 69 -12.491 -24.623 4.047 1.00 20.44 ATOM 1029 HG23 THR A 69 -11.695 -24.051 5.513 1.00 44.30 ATOM 1030 C THR A 69 -10.170 -23.981 1.955 1.00 42.30 ATOM 1031 O THR A 69 -11.183 -23.461 1.485 1.00 70.31 ATOM 1032 N LEU A 70 -8.970 -23.414 1.889 1.00 71.20 ATOM 1033 H LEU A 70 -8.201 -23.876 2.282 1.00 45.15 ATOM 1034 CA LEU A 70 -8.769 -22.120 1.246 1.00 73.22 ATOM 1035 HA LEU A 70 -9.470 -21.423 1.679 1.00 14.41 ATOM 1036 CB LEU A 70 -7.346 -21.619 1.498 1.00 14.40 ATOM 1037 HB2 LEU A 70 -6.705 -22.481 1.600 1.00 13.53 ATOM 1038 HB3 LEU A 70 -7.041 -21.045 0.634 1.00 21.23 ATOM 1039 CG LEU A 70 -7.153 -20.742 2.736 1.00 73.01 ATOM 1040 HG LEU A 70 -7.427 -21.308 3.616 1.00 2.31 ATOM 1041 CD1 LEU A 70 -5.696 -20.331 2.877 1.00 21.31 ATOM 1042 HD11 LEU A 70 -5.063 -21.194 2.729 1.00 1.32 ATOM 1043 HD12 LEU A 70 -5.460 -19.581 2.137 1.00 11.54 ATOM 1044 HD13 LEU A 70 -5.530 -19.928 3.865 1.00 4.00 ATOM 1045 CD2 LEU A 70 -8.051 -19.515 2.666 1.00 63.11 ATOM 1046 HD21 LEU A 70 -9.017 -19.752 3.085 1.00 15.31 ATOM 1047 HD22 LEU A 70 -7.602 -18.709 3.227 1.00 15.33 ATOM 1048 HD23 LEU A 70 -8.169 -19.214 1.636 1.00 51.05 ATOM 1049 C LEU A 70 -9.030 -22.211 -0.254 1.00 71.53 ATOM 1050 O LEU A 70 -9.700 -21.355 -0.832 1.00 70.44 ATOM 1051 N LYS A 71 -8.498 -23.256 -0.880 1.00 32.35 ATOM 1052 H LYS A 71 -7.974 -23.905 -0.364 1.00 62.33 ATOM 1053 CA LYS A 71 -8.676 -23.463 -2.312 1.00 24.01 ATOM 1054 HA LYS A 71 -8.132 -22.687 -2.829 1.00 23.10 ATOM 1055 CB LYS A 71 -8.114 -24.825 -2.725 1.00 23.31 ATOM 1056 HB2 LYS A 71 -8.659 -25.599 -2.204 1.00 42.14 ATOM 1057 HB3 LYS A 71 -8.254 -24.952 -3.789 1.00 12.41 ATOM 1058 CG LYS A 71 -6.636 -24.993 -2.416 1.00 40.33 ATOM 1059 HG2 LYS A 71 -6.153 -24.029 -2.480 1.00 64.20 ATOM 1060 HG3 LYS A 71 -6.529 -25.386 -1.415 1.00 50.31 ATOM 1061 CD LYS A 71 -5.966 -25.944 -3.394 1.00 14.21 ATOM 1062 HD2 LYS A 71 -6.609 -26.077 -4.251 1.00 54.02 ATOM 1063 HD3 LYS A 71 -5.025 -25.517 -3.710 1.00 51.05 ATOM 1064 CE LYS A 71 -5.705 -27.302 -2.760 1.00 55.24 ATOM 1065 HE2 LYS A 71 -5.487 -27.160 -1.713 1.00 55.10 ATOM 1066 HE3 LYS A 71 -6.593 -27.909 -2.864 1.00 65.13 ATOM 1067 NZ LYS A 71 -4.560 -28.003 -3.403 1.00 42.14 ATOM 1068 HZ1 LYS A 71 -4.681 -29.033 -3.324 1.00 53.04 ATOM 1069 HZ2 LYS A 71 -4.504 -27.747 -4.410 1.00 70.52 ATOM 1070 HZ3 LYS A 71 -3.669 -27.733 -2.939 1.00 33.15 ATOM 1071 C LYS A 71 -10.149 -23.371 -2.697 1.00 23.13 ATOM 1072 O LYS A 71 -10.487 -22.914 -3.787 1.00 55.13 ATOM 1073 N ASN A 72 -11.020 -23.807 -1.793 1.00 31.32 ATOM 1074 H ASN A 72 -10.689 -24.161 -0.941 1.00 30.11 ATOM 1075 CA ASN A 72 -12.457 -23.773 -2.038 1.00 13.01 ATOM 1076 HA ASN A 72 -12.643 -24.249 -2.989 1.00 23.33 ATOM 1077 CB ASN A 72 -13.201 -24.541 -0.943 1.00 41.12 ATOM 1078 HB2 ASN A 72 -12.641 -24.474 -0.022 1.00 32.05 ATOM 1079 HB3 ASN A 72 -14.176 -24.100 -0.800 1.00 42.35 ATOM 1080 CG ASN A 72 -13.382 -26.007 -1.287 1.00 14.22 ATOM 1081 OD1 ASN A 72 -14.444 -26.419 -1.755 1.00 21.34 ATOM 1082 ND2 ASN A 72 -12.344 -26.802 -1.055 1.00 51.43 ATOM 1083 HD21 ASN A 72 -11.530 -26.403 -0.681 1.00 73.51 ATOM 1084 HD22 ASN A 72 -12.434 -27.754 -1.269 1.00 1.31 ATOM 1085 C ASN A 72 -12.964 -22.335 -2.100 1.00 73.41 ATOM 1086 O ASN A 72 -13.767 -21.986 -2.964 1.00 51.04 ATOM 1087 N GLY A 73 -12.489 -21.505 -1.177 1.00 22.23 ATOM 1088 H GLY A 73 -11.851 -21.840 -0.512 1.00 3.51 ATOM 1089 CA GLY A 73 -12.904 -20.115 -1.144 1.00 71.04 ATOM 1090 HA2 GLY A 73 -13.974 -20.067 -1.281 1.00 32.15 ATOM 1091 HA3 GLY A 73 -12.655 -19.699 -0.179 1.00 32.31 ATOM 1092 C GLY A 73 -12.234 -19.285 -2.221 1.00 54.32 ATOM 1093 O GLY A 73 -12.893 -18.510 -2.916 1.00 61.44 ATOM 1094 N ILE A 74 -10.923 -19.444 -2.359 1.00 25.02 ATOM 1095 H ILE A 74 -10.454 -20.076 -1.775 1.00 42.10 ATOM 1096 CA ILE A 74 -10.164 -18.702 -3.358 1.00 71.23 ATOM 1097 HA ILE A 74 -10.183 -17.657 -3.083 1.00 74.42 ATOM 1098 CB ILE A 74 -8.695 -19.163 -3.407 1.00 75.53 ATOM 1099 HB ILE A 74 -8.679 -20.212 -3.662 1.00 31.24 ATOM 1100 CG2 ILE A 74 -7.937 -18.403 -4.485 1.00 11.02 ATOM 1101 HG21 ILE A 74 -6.888 -18.366 -4.229 1.00 14.11 ATOM 1102 HG22 ILE A 74 -8.059 -18.905 -5.433 1.00 63.21 ATOM 1103 HG23 ILE A 74 -8.326 -17.398 -4.557 1.00 43.12 ATOM 1104 CG1 ILE A 74 -8.031 -18.969 -2.043 1.00 33.03 ATOM 1105 HG12 ILE A 74 -7.574 -17.993 -2.008 1.00 24.02 ATOM 1106 HG13 ILE A 74 -8.785 -19.037 -1.271 1.00 42.42 ATOM 1107 CD1 ILE A 74 -6.961 -19.995 -1.740 1.00 14.42 ATOM 1108 HD11 ILE A 74 -7.408 -20.977 -1.691 1.00 43.24 ATOM 1109 HD12 ILE A 74 -6.214 -19.977 -2.519 1.00 54.44 ATOM 1110 HD13 ILE A 74 -6.498 -19.763 -0.792 1.00 53.51 ATOM 1111 C ILE A 74 -10.781 -18.859 -4.744 1.00 42.42 ATOM 1112 O ILE A 74 -10.781 -17.922 -5.543 1.00 21.42 ATOM 1113 N GLN A 75 -11.307 -20.047 -5.021 1.00 63.40 ATOM 1114 H GLN A 75 -11.276 -20.754 -4.343 1.00 44.51 ATOM 1115 CA GLN A 75 -11.928 -20.326 -6.310 1.00 52.34 ATOM 1116 HA GLN A 75 -11.259 -19.978 -7.083 1.00 0.03 ATOM 1117 CB GLN A 75 -12.146 -21.830 -6.481 1.00 64.15 ATOM 1118 HB2 GLN A 75 -11.511 -22.355 -5.784 1.00 25.32 ATOM 1119 HB3 GLN A 75 -13.177 -22.060 -6.260 1.00 74.12 ATOM 1120 CG GLN A 75 -11.835 -22.334 -7.882 1.00 33.34 ATOM 1121 HG2 GLN A 75 -12.495 -21.844 -8.582 1.00 10.53 ATOM 1122 HG3 GLN A 75 -10.811 -22.088 -8.120 1.00 53.31 ATOM 1123 CD GLN A 75 -12.017 -23.833 -8.016 1.00 33.43 ATOM 1124 OE1 GLN A 75 -11.145 -24.533 -8.532 1.00 51.51 ATOM 1125 NE2 GLN A 75 -13.155 -24.336 -7.550 1.00 41.11 ATOM 1126 HE21 GLN A 75 -13.805 -23.718 -7.153 1.00 23.44 ATOM 1127 HE22 GLN A 75 -13.299 -25.301 -7.625 1.00 32.44 ATOM 1128 C GLN A 75 -13.257 -19.589 -6.444 1.00 71.43 ATOM 1129 O GLN A 75 -13.487 -18.877 -7.421 1.00 34.34 ATOM 1130 N ASN A 76 -14.128 -19.767 -5.457 1.00 14.15 ATOM 1131 H ASN A 76 -13.887 -20.347 -4.704 1.00 53.13 ATOM 1132 CA ASN A 76 -15.435 -19.120 -5.465 1.00 14.22 ATOM 1133 HA ASN A 76 -15.954 -19.432 -6.359 1.00 2.40 ATOM 1134 CB ASN A 76 -16.249 -19.551 -4.242 1.00 44.55 ATOM 1135 HB2 ASN A 76 -16.954 -20.313 -4.538 1.00 33.42 ATOM 1136 HB3 ASN A 76 -15.581 -19.953 -3.496 1.00 65.43 ATOM 1137 CG ASN A 76 -17.019 -18.399 -3.626 1.00 35.20 ATOM 1138 OD1 ASN A 76 -18.012 -17.932 -4.185 1.00 45.33 ATOM 1139 ND2 ASN A 76 -16.565 -17.936 -2.467 1.00 70.42 ATOM 1140 HD21 ASN A 76 -15.769 -18.358 -2.080 1.00 50.52 ATOM 1141 HD22 ASN A 76 -17.045 -17.193 -2.046 1.00 42.21 ATOM 1142 C ASN A 76 -15.290 -17.601 -5.484 1.00 34.23 ATOM 1143 O ASN A 76 -16.108 -16.897 -6.075 1.00 51.12 ATOM 1144 N MET A 77 -14.244 -17.104 -4.833 1.00 21.03 ATOM 1145 H MET A 77 -13.627 -17.716 -4.380 1.00 5.00 ATOM 1146 CA MET A 77 -13.991 -15.669 -4.776 1.00 43.14 ATOM 1147 HA MET A 77 -14.924 -15.177 -4.548 1.00 51.23 ATOM 1148 CB MET A 77 -12.978 -15.351 -3.674 1.00 54.13 ATOM 1149 HB2 MET A 77 -12.116 -15.989 -3.799 1.00 12.22 ATOM 1150 HB3 MET A 77 -12.671 -14.320 -3.771 1.00 23.35 ATOM 1151 CG MET A 77 -13.524 -15.556 -2.270 1.00 51.44 ATOM 1152 HG2 MET A 77 -13.871 -16.574 -2.178 1.00 2.01 ATOM 1153 HG3 MET A 77 -12.728 -15.383 -1.561 1.00 40.14 ATOM 1154 SD MET A 77 -14.891 -14.444 -1.888 1.00 33.12 ATOM 1155 CE MET A 77 -14.150 -12.856 -2.256 1.00 3.22 ATOM 1156 HE1 MET A 77 -13.904 -12.808 -3.306 1.00 64.23 ATOM 1157 HE2 MET A 77 -14.847 -12.068 -2.013 1.00 53.14 ATOM 1158 HE3 MET A 77 -13.251 -12.734 -1.670 1.00 1.34 ATOM 1159 C MET A 77 -13.478 -15.154 -6.118 1.00 30.42 ATOM 1160 O MET A 77 -14.043 -14.224 -6.694 1.00 41.22 ATOM 1161 N LEU A 78 -12.405 -15.765 -6.610 1.00 14.45 ATOM 1162 H LEU A 78 -11.999 -16.499 -6.105 1.00 34.41 ATOM 1163 CA LEU A 78 -11.816 -15.368 -7.884 1.00 13.33 ATOM 1164 HA LEU A 78 -11.559 -14.321 -7.818 1.00 22.11 ATOM 1165 CB LEU A 78 -10.547 -16.177 -8.155 1.00 71.24 ATOM 1166 HB2 LEU A 78 -10.673 -17.151 -7.707 1.00 15.51 ATOM 1167 HB3 LEU A 78 -10.448 -16.286 -9.226 1.00 72.21 ATOM 1168 CG LEU A 78 -9.244 -15.581 -7.622 1.00 21.44 ATOM 1169 HG LEU A 78 -8.851 -14.882 -8.347 1.00 72.43 ATOM 1170 CD1 LEU A 78 -9.494 -14.822 -6.328 1.00 35.42 ATOM 1171 HD11 LEU A 78 -10.005 -15.466 -5.626 1.00 43.42 ATOM 1172 HD12 LEU A 78 -8.551 -14.507 -5.907 1.00 31.10 ATOM 1173 HD13 LEU A 78 -10.105 -13.956 -6.532 1.00 15.44 ATOM 1174 CD2 LEU A 78 -8.206 -16.674 -7.409 1.00 1.31 ATOM 1175 HD21 LEU A 78 -7.891 -16.675 -6.376 1.00 11.22 ATOM 1176 HD22 LEU A 78 -8.637 -17.633 -7.655 1.00 10.21 ATOM 1177 HD23 LEU A 78 -7.353 -16.489 -8.045 1.00 10.40 ATOM 1178 C LEU A 78 -12.809 -15.559 -9.026 1.00 12.22 ATOM 1179 O LEU A 78 -12.853 -14.761 -9.962 1.00 62.41 ATOM 1180 N GLN A 79 -13.605 -16.620 -8.940 1.00 14.44 ATOM 1181 H GLN A 79 -13.522 -17.218 -8.169 1.00 34.12 ATOM 1182 CA GLN A 79 -14.599 -16.914 -9.965 1.00 41.35 ATOM 1183 HA GLN A 79 -14.131 -16.777 -10.929 1.00 12.54 ATOM 1184 CB GLN A 79 -15.073 -18.363 -9.845 1.00 53.02 ATOM 1185 HB2 GLN A 79 -15.282 -18.576 -8.808 1.00 31.14 ATOM 1186 HB3 GLN A 79 -15.981 -18.481 -10.418 1.00 50.24 ATOM 1187 CG GLN A 79 -14.059 -19.379 -10.346 1.00 51.41 ATOM 1188 HG2 GLN A 79 -13.343 -18.873 -10.976 1.00 43.42 ATOM 1189 HG3 GLN A 79 -13.549 -19.808 -9.496 1.00 53.12 ATOM 1190 CD GLN A 79 -14.699 -20.498 -11.144 1.00 40.51 ATOM 1191 OE1 GLN A 79 -15.923 -20.620 -11.192 1.00 33.13 ATOM 1192 NE2 GLN A 79 -13.872 -21.322 -11.777 1.00 0.41 ATOM 1193 HE21 GLN A 79 -12.908 -21.164 -11.693 1.00 2.41 ATOM 1194 HE22 GLN A 79 -14.258 -22.054 -12.299 1.00 53.13 ATOM 1195 C GLN A 79 -15.789 -15.966 -9.858 1.00 71.13 ATOM 1196 O GLN A 79 -16.609 -15.876 -10.773 1.00 24.33 ATOM 1197 N PHE A 80 -15.878 -15.261 -8.735 1.00 53.15 ATOM 1198 H PHE A 80 -15.194 -15.376 -8.043 1.00 20.21 ATOM 1199 CA PHE A 80 -16.969 -14.321 -8.508 1.00 15.41 ATOM 1200 HA PHE A 80 -17.895 -14.828 -8.733 1.00 10.42 ATOM 1201 CB PHE A 80 -16.989 -13.873 -7.045 1.00 22.32 ATOM 1202 HB2 PHE A 80 -16.520 -14.633 -6.437 1.00 51.14 ATOM 1203 HB3 PHE A 80 -16.436 -12.951 -6.951 1.00 1.12 ATOM 1204 CG PHE A 80 -18.372 -13.642 -6.507 1.00 1.20 ATOM 1205 CD1 PHE A 80 -18.991 -12.412 -6.658 1.00 13.42 ATOM 1206 HD1 PHE A 80 -18.469 -11.614 -7.169 1.00 34.53 ATOM 1207 CE1 PHE A 80 -20.264 -12.195 -6.164 1.00 72.33 ATOM 1208 HE1 PHE A 80 -20.735 -11.231 -6.288 1.00 61.23 ATOM 1209 CZ PHE A 80 -20.932 -13.213 -5.511 1.00 43.32 ATOM 1210 HZ PHE A 80 -21.926 -13.046 -5.126 1.00 34.05 ATOM 1211 CE2 PHE A 80 -20.326 -14.444 -5.355 1.00 4.00 ATOM 1212 HE2 PHE A 80 -20.845 -15.241 -4.844 1.00 54.14 ATOM 1213 CD2 PHE A 80 -19.053 -14.654 -5.850 1.00 65.31 ATOM 1214 HD2 PHE A 80 -18.580 -15.617 -5.726 1.00 64.41 ATOM 1215 C PHE A 80 -16.840 -13.105 -9.421 1.00 65.34 ATOM 1216 O PHE A 80 -17.810 -12.679 -10.047 1.00 53.23 ATOM 1217 N TYR A 81 -15.634 -12.552 -9.492 1.00 21.13 ATOM 1218 H TYR A 81 -14.900 -12.937 -8.969 1.00 63.14 ATOM 1219 CA TYR A 81 -15.376 -11.384 -10.326 1.00 34.13 ATOM 1220 HA TYR A 81 -16.329 -10.947 -10.587 1.00 41.40 ATOM 1221 CB TYR A 81 -14.552 -10.352 -9.554 1.00 61.31 ATOM 1222 HB2 TYR A 81 -13.529 -10.690 -9.496 1.00 3.11 ATOM 1223 HB3 TYR A 81 -14.585 -9.409 -10.080 1.00 34.14 ATOM 1224 CG TYR A 81 -15.043 -10.116 -8.144 1.00 34.52 ATOM 1225 CD1 TYR A 81 -14.338 -10.604 -7.051 1.00 24.33 ATOM 1226 HD1 TYR A 81 -13.426 -11.159 -7.220 1.00 20.14 ATOM 1227 CE1 TYR A 81 -14.783 -10.392 -5.760 1.00 50.14 ATOM 1228 HE1 TYR A 81 -14.221 -10.779 -4.923 1.00 44.33 ATOM 1229 CZ TYR A 81 -15.947 -9.683 -5.549 1.00 32.12 ATOM 1230 CE2 TYR A 81 -16.666 -9.189 -6.617 1.00 43.43 ATOM 1231 HE2 TYR A 81 -17.578 -8.634 -6.451 1.00 65.04 ATOM 1232 CD2 TYR A 81 -16.214 -9.407 -7.904 1.00 44.02 ATOM 1233 HD2 TYR A 81 -16.774 -9.021 -8.744 1.00 32.35 ATOM 1234 OH TYR A 81 -16.395 -9.469 -4.265 1.00 40.14 ATOM 1235 HH TYR A 81 -16.480 -8.525 -4.109 1.00 65.35 ATOM 1236 C TYR A 81 -14.648 -11.779 -11.607 1.00 22.15 ATOM 1237 O TYR A 81 -14.870 -11.193 -12.666 1.00 54.13 ATOM 1238 N ILE A 82 -13.777 -12.777 -11.500 1.00 72.22 ATOM 1239 H ILE A 82 -13.644 -13.204 -10.629 1.00 23.42 ATOM 1240 CA ILE A 82 -13.017 -13.253 -12.649 1.00 42.43 ATOM 1241 HA ILE A 82 -13.112 -12.520 -13.438 1.00 3.23 ATOM 1242 CB ILE A 82 -11.523 -13.409 -12.310 1.00 43.10 ATOM 1243 HB ILE A 82 -11.397 -14.325 -11.754 1.00 64.44 ATOM 1244 CG2 ILE A 82 -10.698 -13.510 -13.584 1.00 60.35 ATOM 1245 HG21 ILE A 82 -11.334 -13.818 -14.401 1.00 61.43 ATOM 1246 HG22 ILE A 82 -10.264 -12.548 -13.810 1.00 4.53 ATOM 1247 HG23 ILE A 82 -9.911 -14.237 -13.447 1.00 70.11 ATOM 1248 CG1 ILE A 82 -11.046 -12.234 -11.453 1.00 34.41 ATOM 1249 HG12 ILE A 82 -11.244 -11.312 -11.975 1.00 50.14 ATOM 1250 HG13 ILE A 82 -11.589 -12.237 -10.518 1.00 61.44 ATOM 1251 CD1 ILE A 82 -9.569 -12.280 -11.133 1.00 45.35 ATOM 1252 HD11 ILE A 82 -9.344 -13.189 -10.595 1.00 13.50 ATOM 1253 HD12 ILE A 82 -9.001 -12.256 -12.052 1.00 2.01 ATOM 1254 HD13 ILE A 82 -9.305 -11.427 -10.525 1.00 53.35 ATOM 1255 C ILE A 82 -13.555 -14.588 -13.150 1.00 73.43 ATOM 1256 O ILE A 82 -13.191 -15.657 -12.659 1.00 4.32 ATOM 1257 N PRO A 83 -14.443 -14.529 -14.154 1.00 33.51 ATOM 1258 CA PRO A 83 -15.050 -15.726 -14.746 1.00 5.33 ATOM 1259 HA PRO A 83 -15.505 -16.353 -13.994 1.00 21.24 ATOM 1260 CB PRO A 83 -16.134 -15.157 -15.664 1.00 12.43 ATOM 1261 HB2 PRO A 83 -16.222 -15.773 -16.547 1.00 62.51 ATOM 1262 HB3 PRO A 83 -17.078 -15.132 -15.140 1.00 22.11 ATOM 1263 CG PRO A 83 -15.663 -13.784 -16.001 1.00 70.10 ATOM 1264 HG2 PRO A 83 -15.002 -13.822 -16.854 1.00 14.13 ATOM 1265 HG3 PRO A 83 -16.510 -13.146 -16.208 1.00 63.54 ATOM 1266 CD PRO A 83 -14.923 -13.290 -14.788 1.00 74.54 ATOM 1267 HD2 PRO A 83 -14.096 -12.661 -15.081 1.00 61.43 ATOM 1268 HD3 PRO A 83 -15.592 -12.755 -14.130 1.00 72.35 ATOM 1269 C PRO A 83 -14.047 -16.546 -15.550 1.00 51.04 ATOM 1270 O PRO A 83 -14.131 -17.773 -15.596 1.00 43.33 ATOM 1271 N GLU A 84 -13.100 -15.860 -16.183 1.00 30.03 ATOM 1272 H GLU A 84 -13.086 -14.883 -16.108 1.00 30.12 ATOM 1273 CA GLU A 84 -12.082 -16.527 -16.986 1.00 0.11 ATOM 1274 HA GLU A 84 -12.567 -16.945 -17.855 1.00 23.41 ATOM 1275 CB GLU A 84 -11.023 -15.522 -17.443 1.00 64.15 ATOM 1276 HB2 GLU A 84 -10.430 -15.228 -16.590 1.00 23.42 ATOM 1277 HB3 GLU A 84 -10.381 -16.000 -18.169 1.00 25.14 ATOM 1278 CG GLU A 84 -11.605 -14.269 -18.075 1.00 41.12 ATOM 1279 HG2 GLU A 84 -12.681 -14.353 -18.085 1.00 53.10 ATOM 1280 HG3 GLU A 84 -11.317 -13.414 -17.480 1.00 72.45 ATOM 1281 CD GLU A 84 -11.123 -14.055 -19.497 1.00 14.50 ATOM 1282 OE1 GLU A 84 -11.650 -14.726 -20.409 1.00 31.33 ATOM 1283 OE2 GLU A 84 -10.220 -13.216 -19.698 1.00 54.11 ATOM 1284 C GLU A 84 -11.422 -17.656 -16.200 1.00 1.14 ATOM 1285 O GLU A 84 -11.015 -18.669 -16.769 1.00 2.30 ATOM 1286 N VAL A 85 -11.319 -17.473 -14.887 1.00 21.51 ATOM 1287 H VAL A 85 -11.662 -16.645 -14.491 1.00 70.32 ATOM 1288 CA VAL A 85 -10.709 -18.476 -14.021 1.00 52.23 ATOM 1289 HA VAL A 85 -9.722 -18.692 -14.404 1.00 11.51 ATOM 1290 CB VAL A 85 -10.566 -17.958 -12.578 1.00 23.23 ATOM 1291 HB VAL A 85 -11.552 -17.747 -12.193 1.00 35.24 ATOM 1292 CG1 VAL A 85 -9.925 -19.016 -11.692 1.00 75.21 ATOM 1293 HG11 VAL A 85 -8.875 -19.096 -11.929 1.00 2.14 ATOM 1294 HG12 VAL A 85 -10.041 -18.736 -10.655 1.00 41.25 ATOM 1295 HG13 VAL A 85 -10.406 -19.968 -11.863 1.00 73.03 ATOM 1296 CG2 VAL A 85 -9.758 -16.670 -12.552 1.00 44.51 ATOM 1297 HG21 VAL A 85 -9.664 -16.283 -13.556 1.00 72.14 ATOM 1298 HG22 VAL A 85 -10.260 -15.942 -11.932 1.00 22.02 ATOM 1299 HG23 VAL A 85 -8.775 -16.869 -12.150 1.00 52.42 ATOM 1300 C VAL A 85 -11.527 -19.762 -14.009 1.00 70.33 ATOM 1301 O VAL A 85 -12.715 -19.751 -13.689 1.00 51.44 ATOM 1302 N GLU A 86 -10.882 -20.871 -14.360 1.00 2.44 ATOM 1303 H GLU A 86 -9.935 -20.816 -14.604 1.00 45.43 ATOM 1304 CA GLU A 86 -11.551 -22.166 -14.389 1.00 65.11 ATOM 1305 HA GLU A 86 -12.578 -22.003 -14.678 1.00 45.44 ATOM 1306 CB GLU A 86 -10.885 -23.085 -15.416 1.00 32.12 ATOM 1307 HB2 GLU A 86 -9.935 -22.658 -15.701 1.00 71.11 ATOM 1308 HB3 GLU A 86 -10.714 -24.049 -14.960 1.00 2.03 ATOM 1309 CG GLU A 86 -11.713 -23.293 -16.673 1.00 22.00 ATOM 1310 HG2 GLU A 86 -12.745 -23.435 -16.390 1.00 10.31 ATOM 1311 HG3 GLU A 86 -11.629 -22.413 -17.294 1.00 24.13 ATOM 1312 CD GLU A 86 -11.262 -24.498 -17.476 1.00 3.23 ATOM 1313 OE1 GLU A 86 -11.238 -25.611 -16.910 1.00 64.35 ATOM 1314 OE2 GLU A 86 -10.933 -24.328 -18.668 1.00 44.41 ATOM 1315 C GLU A 86 -11.526 -22.822 -13.012 1.00 33.44 ATOM 1316 O GLU A 86 -12.464 -23.521 -12.628 1.00 45.02 ATOM 1317 N GLY A 87 -10.446 -22.592 -12.272 1.00 23.23 ATOM 1318 H GLY A 87 -9.729 -22.027 -12.629 1.00 53.22 ATOM 1319 CA GLY A 87 -10.318 -23.168 -10.946 1.00 32.13 ATOM 1320 HA2 GLY A 87 -11.204 -22.930 -10.375 1.00 65.32 ATOM 1321 HA3 GLY A 87 -10.239 -24.241 -11.038 1.00 73.41 ATOM 1322 C GLY A 87 -9.102 -22.651 -10.203 1.00 50.25 ATOM 1323 O GLY A 87 -8.506 -21.647 -10.596 1.00 35.32 ATOM 1324 N VAL A 88 -8.732 -23.336 -9.126 1.00 74.11 ATOM 1325 H VAL A 88 -9.247 -24.128 -8.863 1.00 41.43 ATOM 1326 CA VAL A 88 -7.580 -22.940 -8.326 1.00 45.23 ATOM 1327 HA VAL A 88 -6.895 -22.405 -8.969 1.00 14.32 ATOM 1328 CB VAL A 88 -7.991 -22.005 -7.173 1.00 61.31 ATOM 1329 HB VAL A 88 -8.480 -21.140 -7.595 1.00 50.31 ATOM 1330 CG1 VAL A 88 -8.974 -22.703 -6.246 1.00 15.54 ATOM 1331 HG11 VAL A 88 -8.432 -23.316 -5.541 1.00 52.13 ATOM 1332 HG12 VAL A 88 -9.550 -21.962 -5.710 1.00 34.52 ATOM 1333 HG13 VAL A 88 -9.639 -23.324 -6.827 1.00 72.13 ATOM 1334 CG2 VAL A 88 -6.764 -21.534 -6.406 1.00 75.33 ATOM 1335 HG21 VAL A 88 -5.872 -21.830 -6.938 1.00 20.44 ATOM 1336 HG22 VAL A 88 -6.789 -20.459 -6.314 1.00 45.54 ATOM 1337 HG23 VAL A 88 -6.762 -21.980 -5.422 1.00 51.34 ATOM 1338 C VAL A 88 -6.866 -24.157 -7.749 1.00 72.44 ATOM 1339 O VAL A 88 -7.505 -25.093 -7.270 1.00 32.31 ATOM 1340 N GLU A 89 -5.538 -24.137 -7.799 1.00 61.11 ATOM 1341 H GLU A 89 -5.086 -23.362 -8.194 1.00 22.43 ATOM 1342 CA GLU A 89 -4.738 -25.241 -7.281 1.00 42.42 ATOM 1343 HA GLU A 89 -5.360 -25.817 -6.614 1.00 13.13 ATOM 1344 CB GLU A 89 -4.270 -26.142 -8.426 1.00 5.51 ATOM 1345 HB2 GLU A 89 -4.749 -27.104 -8.329 1.00 71.55 ATOM 1346 HB3 GLU A 89 -4.566 -25.695 -9.363 1.00 41.44 ATOM 1347 CG GLU A 89 -2.766 -26.357 -8.455 1.00 3.02 ATOM 1348 HG2 GLU A 89 -2.279 -25.398 -8.551 1.00 12.14 ATOM 1349 HG3 GLU A 89 -2.464 -26.822 -7.528 1.00 5.52 ATOM 1350 CD GLU A 89 -2.325 -27.240 -9.606 1.00 61.10 ATOM 1351 OE1 GLU A 89 -1.520 -28.165 -9.369 1.00 31.23 ATOM 1352 OE2 GLU A 89 -2.784 -27.006 -10.743 1.00 71.44 ATOM 1353 C GLU A 89 -3.532 -24.720 -6.503 1.00 75.42 ATOM 1354 O GLU A 89 -2.949 -23.696 -6.856 1.00 14.45 ATOM 1355 N GLN A 90 -3.166 -25.435 -5.444 1.00 14.43 ATOM 1356 H GLN A 90 -3.671 -26.242 -5.214 1.00 0.11 ATOM 1357 CA GLN A 90 -2.032 -25.045 -4.615 1.00 42.50 ATOM 1358 HA GLN A 90 -2.036 -23.968 -4.534 1.00 24.23 ATOM 1359 CB GLN A 90 -2.163 -25.649 -3.216 1.00 72.11 ATOM 1360 HB2 GLN A 90 -3.197 -25.596 -2.909 1.00 51.25 ATOM 1361 HB3 GLN A 90 -1.860 -26.685 -3.255 1.00 34.11 ATOM 1362 CG GLN A 90 -1.318 -24.945 -2.167 1.00 64.12 ATOM 1363 HG2 GLN A 90 -1.276 -23.892 -2.404 1.00 30.31 ATOM 1364 HG3 GLN A 90 -1.782 -25.078 -1.201 1.00 50.32 ATOM 1365 CD GLN A 90 0.099 -25.482 -2.103 1.00 34.24 ATOM 1366 OE1 GLN A 90 0.475 -26.367 -2.872 1.00 40.20 ATOM 1367 NE2 GLN A 90 0.893 -24.949 -1.182 1.00 12.22 ATOM 1368 HE21 GLN A 90 0.524 -24.249 -0.603 1.00 2.44 ATOM 1369 HE22 GLN A 90 1.813 -25.278 -1.117 1.00 52.44 ATOM 1370 C GLN A 90 -0.717 -25.484 -5.250 1.00 61.24 ATOM 1371 O GLN A 90 -0.607 -26.595 -5.770 1.00 32.15 ATOM 1372 N VAL A 91 0.279 -24.605 -5.206 1.00 61.03 ATOM 1373 H VAL A 91 0.131 -23.736 -4.779 1.00 12.21 ATOM 1374 CA VAL A 91 1.587 -24.903 -5.777 1.00 43.41 ATOM 1375 HA VAL A 91 1.602 -25.947 -6.053 1.00 75.12 ATOM 1376 CB VAL A 91 1.852 -24.065 -7.042 1.00 55.42 ATOM 1377 HB VAL A 91 2.920 -23.996 -7.188 1.00 34.24 ATOM 1378 CG1 VAL A 91 1.247 -24.738 -8.265 1.00 21.02 ATOM 1379 HG11 VAL A 91 1.475 -24.156 -9.146 1.00 30.33 ATOM 1380 HG12 VAL A 91 1.661 -25.730 -8.371 1.00 44.22 ATOM 1381 HG13 VAL A 91 0.176 -24.806 -8.146 1.00 31.34 ATOM 1382 CG2 VAL A 91 1.302 -22.656 -6.872 1.00 74.54 ATOM 1383 HG21 VAL A 91 1.548 -22.066 -7.743 1.00 21.33 ATOM 1384 HG22 VAL A 91 0.228 -22.700 -6.759 1.00 64.34 ATOM 1385 HG23 VAL A 91 1.738 -22.203 -5.995 1.00 33.14 ATOM 1386 C VAL A 91 2.700 -24.643 -4.767 1.00 55.13 ATOM 1387 O VAL A 91 2.982 -23.496 -4.422 1.00 25.22 ATOM 1388 N MET A 92 3.327 -25.716 -4.298 1.00 4.02 ATOM 1389 H MET A 92 3.057 -26.604 -4.611 1.00 70.50 ATOM 1390 CA MET A 92 4.411 -25.604 -3.328 1.00 51.32 ATOM 1391 HA MET A 92 4.416 -24.591 -2.954 1.00 25.12 ATOM 1392 CB MET A 92 4.180 -26.565 -2.160 1.00 42.51 ATOM 1393 HB2 MET A 92 5.137 -26.846 -1.747 1.00 21.12 ATOM 1394 HB3 MET A 92 3.604 -26.058 -1.401 1.00 12.34 ATOM 1395 CG MET A 92 3.439 -27.832 -2.553 1.00 61.12 ATOM 1396 HG2 MET A 92 3.239 -28.408 -1.662 1.00 11.21 ATOM 1397 HG3 MET A 92 2.504 -27.556 -3.018 1.00 63.13 ATOM 1398 SD MET A 92 4.377 -28.857 -3.703 1.00 1.04 ATOM 1399 CE MET A 92 3.085 -29.920 -4.341 1.00 35.25 ATOM 1400 HE1 MET A 92 2.121 -29.479 -4.134 1.00 53.32 ATOM 1401 HE2 MET A 92 3.207 -30.035 -5.407 1.00 71.33 ATOM 1402 HE3 MET A 92 3.147 -30.888 -3.865 1.00 14.33 ATOM 1403 C MET A 92 5.758 -25.894 -3.982 1.00 60.11 ATOM 1404 O MET A 92 5.822 -26.505 -5.049 1.00 52.33 ATOM 1405 N ASP A 93 6.832 -25.453 -3.336 1.00 55.31 ATOM 1406 H ASP A 93 6.716 -24.972 -2.489 1.00 71.43 ATOM 1407 CA ASP A 93 8.178 -25.666 -3.855 1.00 34.11 ATOM 1408 HA ASP A 93 8.169 -25.428 -4.908 1.00 31.03 ATOM 1409 CB ASP A 93 9.172 -24.746 -3.146 1.00 4.14 ATOM 1410 HB2 ASP A 93 10.050 -24.630 -3.765 1.00 23.14 ATOM 1411 HB3 ASP A 93 8.714 -23.780 -2.994 1.00 10.21 ATOM 1412 CG ASP A 93 9.605 -25.290 -1.798 1.00 51.32 ATOM 1413 OD1 ASP A 93 8.734 -25.457 -0.918 1.00 43.22 ATOM 1414 OD2 ASP A 93 10.814 -25.549 -1.624 1.00 13.12 ATOM 1415 C ASP A 93 8.601 -27.122 -3.684 1.00 44.43 ATOM 1416 O ASP A 93 7.945 -27.892 -2.983 1.00 54.42 ATOM 1417 N ASP A 94 9.701 -27.492 -4.330 1.00 44.34 ATOM 1418 H ASP A 94 10.181 -26.832 -4.874 1.00 5.23 ATOM 1419 CA ASP A 94 10.213 -28.855 -4.250 1.00 41.15 ATOM 1420 HA ASP A 94 9.704 -29.353 -3.440 1.00 31.35 ATOM 1421 CB ASP A 94 9.929 -29.606 -5.552 1.00 72.20 ATOM 1422 HB2 ASP A 94 8.880 -29.863 -5.591 1.00 10.44 ATOM 1423 HB3 ASP A 94 10.170 -28.967 -6.389 1.00 21.42 ATOM 1424 CG ASP A 94 10.738 -30.882 -5.673 1.00 24.44 ATOM 1425 OD1 ASP A 94 11.801 -30.852 -6.328 1.00 42.51 ATOM 1426 OD2 ASP A 94 10.310 -31.912 -5.111 1.00 13.33 ATOM 1427 C ASP A 94 11.711 -28.857 -3.964 1.00 65.12 ATOM 1428 O ASP A 94 12.512 -28.429 -4.795 1.00 72.21 ATOM 1429 N GLU A 95 12.083 -29.341 -2.783 1.00 15.32 ATOM 1430 H GLU A 95 11.397 -29.667 -2.163 1.00 24.20 ATOM 1431 CA GLU A 95 13.485 -29.396 -2.387 1.00 71.12 ATOM 1432 HA GLU A 95 13.904 -28.409 -2.512 1.00 70.20 ATOM 1433 CB GLU A 95 13.608 -29.806 -0.918 1.00 55.20 ATOM 1434 HB2 GLU A 95 13.127 -30.763 -0.782 1.00 74.33 ATOM 1435 HB3 GLU A 95 14.654 -29.901 -0.670 1.00 4.21 ATOM 1436 CG GLU A 95 12.978 -28.814 0.045 1.00 13.41 ATOM 1437 HG2 GLU A 95 13.503 -28.863 0.987 1.00 0.41 ATOM 1438 HG3 GLU A 95 13.073 -27.820 -0.368 1.00 23.22 ATOM 1439 CD GLU A 95 11.509 -29.095 0.295 1.00 32.42 ATOM 1440 OE1 GLU A 95 11.200 -30.151 0.888 1.00 44.14 ATOM 1441 OE2 GLU A 95 10.668 -28.262 -0.101 1.00 42.42 ATOM 1442 C GLU A 95 14.260 -30.374 -3.266 1.00 31.14 ATOM 1443 O GLU A 95 13.720 -31.386 -3.713 1.00 14.23 ATOM 1444 N SER A 96 15.529 -30.064 -3.509 1.00 2.10 ATOM 1445 H SER A 96 15.903 -29.243 -3.124 1.00 33.41 ATOM 1446 CA SER A 96 16.378 -30.912 -4.337 1.00 61.14 ATOM 1447 HA SER A 96 15.751 -31.388 -5.077 1.00 11.25 ATOM 1448 CB SER A 96 17.437 -30.069 -5.051 1.00 14.21 ATOM 1449 HB2 SER A 96 16.949 -29.325 -5.662 1.00 73.13 ATOM 1450 HB3 SER A 96 18.058 -29.579 -4.315 1.00 43.04 ATOM 1451 OG SER A 96 18.257 -30.874 -5.879 1.00 61.33 ATOM 1452 HG SER A 96 18.848 -30.314 -6.388 1.00 13.45 ATOM 1453 C SER A 96 17.053 -31.991 -3.497 1.00 23.42 ATOM 1454 O SER A 96 17.596 -31.712 -2.427 1.00 75.33 ATOM 1455 N ASP A 97 17.016 -33.225 -3.988 1.00 53.14 ATOM 1456 H ASP A 97 16.569 -33.384 -4.846 1.00 74.22 ATOM 1457 CA ASP A 97 17.624 -34.348 -3.284 1.00 43.42 ATOM 1458 HA ASP A 97 18.215 -33.949 -2.473 1.00 65.45 ATOM 1459 CB ASP A 97 16.543 -35.262 -2.708 1.00 34.42 ATOM 1460 HB2 ASP A 97 16.971 -36.234 -2.509 1.00 34.32 ATOM 1461 HB3 ASP A 97 16.177 -34.839 -1.784 1.00 52.21 ATOM 1462 CG ASP A 97 15.370 -35.440 -3.653 1.00 4.23 ATOM 1463 OD1 ASP A 97 14.221 -35.501 -3.168 1.00 10.22 ATOM 1464 OD2 ASP A 97 15.602 -35.517 -4.877 1.00 44.31 ATOM 1465 C ASP A 97 18.537 -35.141 -4.213 1.00 63.55 ATOM 1466 O ASP A 97 18.194 -35.394 -5.369 1.00 65.33 TER 1467 ASP A 97 ENDMDL END PKPT)Obb.structure_calculation/comparison/vis_all_0.pngPNG  IHDRMtEXtSoftwarePyMOLztEXtURLhttp://www.pymol.org7N IDATxy}t=sf@$A -EQu[d[kG-U6qRYg+ݵ嵵W6eYC+YuH(r^8~4\[I a 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2p<<\܁/urZBF#>{^}W|JkIϖpԬWU/p8]Vʫ^.^\e_kZ:B[(42[O庬RL^mG{2 D@ 1ԬԬTg×{Xx{|Cg驜VWkuNֵ+}W` ZZEZYjY}1iR4W\Z$om/S^Uf&ʗ{lxc e+2Z# *PKo\l6=c;aںG6nw8]NW=Ѳ WQMݚi~3< :\Ha;fKjj֫iIuwrZBV#ۚ9*g[_^"*IQ zM1m(?JMumR4pE+tOW>w?ΝO槏/<^ěʑJ [崌kWt=ة'\top9Npj}BQ)[ K9D@4"RW$-PtE3Z4O֩K|}ր.CF]nPno@v]Z&E+ٶ/z8'HtZRUF[TP#mrKC>Wr+enɖp8n_@NW[Zj IAqK=}p% pZ̪lFdW5f+X\ғ;>4ϩd˾6KN%rVcQ*G*U菫T pZV!3R7sET+r%<7%F.U4i̩MXH $KZT pMkP|U4s4*<2-2;bR/jY ]}-ort3WG xUv48бJ:=>.'AĒŬ&|IjRKX4d\pQAǭ@4޶\,n}\N]ym\*T%WjjY饬THI)Tr ˉ :^1-R8 yR@SO:pQA\ԙKvk=RwGC\r٢m1; mQ)}x"bjYs;֩ۦYGǯm9>IDATۃCA_ 3sIENDB`PKT 3shift_assignment/C13NOESY_@ALI_@POS_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 50.116 3.744 3.190 1 U 2.865080E+00 0.000000E+00 e 0 CD.33 HD3.33 HD2.33 #MAP 3647 2 38.640 2.943 7.115 1 U 3.564461E+00 0.000000E+00 e 0 CB.80 HB2.80 H.81 #MAP 10165 3 53.952 4.468 1.345 1 U 3.407822E+00 0.000000E+00 e 0 CA.45 HA.45 HG3.45 #MAP 4962 4 57.782 4.425 2.629 1 U 3.177122E+00 0.000000E+00 e 0 CA.28 HA.28 HB2.28 #MAP 2571 5 59.997 5.208 9.149 1 U 2.928132E+00 0.000000E+00 e 0 CA.88 HA.88 H.89 #MAP 11222 6 59.972 5.207 9.132 1 U 2.949926E+00 0.000000E+00 e 0 - - - 7 59.951 5.205 9.169 1 U 2.986013E+00 0.000000E+00 e 0 - - - 8 27.165 1.264 1.133 1 U 2.491174E+00 0.000000E+00 e 0 CG1.43 HG13.43 HG12.43 #MAP 4776 9 31.534 2.113 8.128 1 U 3.134607E+00 0.000000E+00 e 0 CB.19 HB.19 H.19 #MAP 668 10 27.709 3.077 2.853 1 U 2.451397E+00 0.000000E+00 e 0 CB.60 HB3.60 HB2.60 #MAP 7496 11 14.034 0.096 1.296 1 U 2.929228E+00 0.000000E+00 e 0 CD1.23 QD1.23 QG2.52 #MAP 1530 11 14.034 0.096 1.296 1 U 2.929228E+00 0.000000E+00 e 0 CD1.23 QD1.23 HB2.78 #MAP 1535 11 14.034 0.096 1.296 1 U 2.929228E+00 0.000000E+00 e 0 CD1.23 QD1.23 QG2.88 #MAP 1553 12 65.418 4.035 7.508 1 U 3.941853E+00 0.000000E+00 e 0 CA.34 HA.34 H.35 #MAP 3667 13 41.376 1.263 3.600 1 U 4.034033E+00 0.000000E+00 e 0 CB.27 HB2.27 HA.24 #MAP 2275 14 57.784 4.251 1.893 1 U 3.256042E+00 0.000000E+00 e 0 CA.70 HA.70 HB3.70 #MAP 8411 14 57.784 4.251 1.893 1 U 3.256042E+00 0.000000E+00 e 0 CA.70 HA.70 HB2.71 #MAP 8417 15 45.752 1.241 1.619 1 U 3.459885E+00 0.000000E+00 e 0 CB.54 HB2.54 QD2.54 #MAP 6370 15 45.752 1.241 1.619 1 U 3.459885E+00 0.000000E+00 e 0 CB.54 HB2.54 HB3.56 #MAP 6376 16 56.699 4.304 1.953 1 U 2.882162E+00 0.000000E+00 e 0 CA.14 HA.14 HB2.14 #MAP 437 16 56.699 4.304 1.953 1 U 2.882162E+00 0.000000E+00 e 0 CA.15 HA.15 HB2.15 #MAP 479 16 56.699 4.304 1.953 1 U 2.882162E+00 0.000000E+00 e 0 CA.15 HA.15 HG2.15 #MAP 481 16 56.699 4.304 1.953 1 U 2.882162E+00 0.000000E+00 e 0 CA.95 HA.95 HB2.95 #MAP 11972 17 41.927 3.255 4.333 1 U 3.549170E+00 0.000000E+00 e 0 CB.81 HB2.81 HA.81 #MAP 10237 17 41.927 3.255 4.333 1 U 3.549170E+00 0.000000E+00 e 0 CB.81 HB3.81 HA.81 #MAP 10259 18 30.989 1.757 4.441 1 U 3.307057E+00 0.000000E+00 e 0 CB.86 HB2.86 HA.86 #MAP 11076 19 56.688 4.271 1.926 1 U 2.910764E+00 0.000000E+00 e 0 CA.15 HA.15 HB2.14 #MAP 475 20 42.469 1.295 0.801 1 U 2.932092E+00 0.000000E+00 e 0 CB.78 HB2.78 QG2.23 #MAP 9680 21 28.780 1.096 1.779 1 U 2.716914E+00 0.000000E+00 e 0 CG1.67 HG12.67 HG13.67 #MAP 8102 22 56.147 4.540 2.982 1 U 2.400000E+00 0.000000E+00 e 0 CA.8 HA.8 HB3.8 #MAP 219 23 29.346 1.655 2.047 1 U 2.449571E+00 0.000000E+00 e 0 CD.71 HD2.71 HB3.90 #MAP 8725 23 29.346 1.655 2.047 1 U 2.449571E+00 0.000000E+00 e 0 CD.71 HD3.71 HB3.90 #MAP 8758 23 29.346 1.655 2.047 1 U 2.449571E+00 0.000000E+00 e 0 CB.90 HB2.90 HB3.90 #MAP 11582 24 45.750 3.593 7.225 1 U 4.000389E+00 0.000000E+00 e 0 CA.50 HA2.50 HE2.47 #MAP 5564 24 45.750 3.593 7.225 1 U 4.000389E+00 0.000000E+00 e 0 CA.50 HA2.50 HD2.47 #MAP 5565 25 32.080 1.505 3.879 1 U 3.846752E+00 0.000000E+00 e 0 CB.24 HB2.24 HA.21 #MAP 1600 26 39.735 1.836 1.263 1 U 3.370307E+00 0.000000E+00 e 0 CB.43 HB.43 HG13.43 #MAP 4680 27 41.377 1.879 4.264 1 U 3.498223E+00 0.000000E+00 e 0 CB.70 HB3.70 HA.70 #MAP 8460 28 43.572 2.356 1.785 1 U 3.884064E+00 0.000000E+00 e 0 CB.41 HB2.41 HB2.57 #MAP 4386 29 41.373 2.960 1.653 1 U 2.700294E+00 0.000000E+00 e 0 CE.71 HE2.71 HG3.71 #MAP 8771 29 41.373 2.960 1.653 1 U 2.700294E+00 0.000000E+00 e 0 CE.71 HE2.71 HD2.71 #MAP 8772 29 41.373 2.960 1.653 1 U 2.700294E+00 0.000000E+00 e 0 CE.71 HE2.71 HD3.71 #MAP 8773 29 41.373 2.960 1.653 1 U 2.700294E+00 0.000000E+00 e 0 CE.71 HE2.71 HB2.90 #MAP 8780 29 41.373 2.960 1.653 1 U 2.700294E+00 0.000000E+00 e 0 CE.71 HE3.71 HG3.71 #MAP 8793 29 41.373 2.960 1.653 1 U 2.700294E+00 0.000000E+00 e 0 CE.71 HE3.71 HD2.71 #MAP 8794 29 41.373 2.960 1.653 1 U 2.700294E+00 0.000000E+00 e 0 CE.71 HE3.71 HD3.71 #MAP 8795 29 41.373 2.960 1.653 1 U 2.700294E+00 0.000000E+00 e 0 CE.71 HE3.71 HB2.90 #MAP 8802 30 58.329 4.193 2.194 1 U 2.740702E+00 0.000000E+00 e 0 CA.22 HA.22 HG3.25 #MAP 1078 30 58.329 4.193 2.194 1 U 2.740702E+00 0.000000E+00 e 0 CA.79 HA.79 HB.85 #MAP 10001 31 42.471 1.299 0.892 1 U 2.894900E+00 0.000000E+00 e 0 CB.78 HB2.78 QD2.27 #MAP 9683 31 42.471 1.299 0.892 1 U 2.894900E+00 0.000000E+00 e 0 CB.78 HB2.78 QG2.74 #MAP 9687 31 42.471 1.299 0.892 1 U 2.894900E+00 0.000000E+00 e 0 CB.78 HB2.78 HG.78 #MAP 9701 31 42.471 1.299 0.892 1 U 2.894900E+00 0.000000E+00 e 0 CB.78 HB2.78 QD1.78 #MAP 9702 31 42.471 1.299 0.892 1 U 2.894900E+00 0.000000E+00 e 0 CB.78 HB2.78 QG2.82 #MAP 9713 32 27.158 1.655 3.168 1 U 3.272914E+00 0.000000E+00 e 0 CG.30 HG2.30 HD3.30 #MAP 2847 32 27.158 1.655 3.168 1 U 3.272914E+00 0.000000E+00 e 0 CG.30 HG2.30 HD2.33 #MAP 2854 33 40.285 2.849 4.433 1 U 3.466977E+00 0.000000E+00 e 0 CB.28 HB3.28 HA.28 #MAP 2621 33 40.285 2.849 4.433 1 U 3.466977E+00 0.000000E+00 e 0 CB.28 HB3.28 HA.29 #MAP 2625 34 66.533 3.221 1.773 1 U 3.069124E+00 0.000000E+00 e 0 - - - 35 23.877 1.328 1.636 1 U 3.021328E+00 0.000000E+00 e 0 CG.45 HG3.45 QD2.54 #MAP 5106 36 39.190 2.250 7.440 1 U 3.561780E+00 0.000000E+00 e 0 CB.31 HB.31 H.31 #MAP 2978 37 31.536 2.001 7.936 1 U 2.919465E+00 0.000000E+00 e 0 CB.20 HB.20 H.20 #MAP 851 37 31.536 2.001 7.936 1 U 2.919465E+00 0.000000E+00 e 0 CB.20 HB.20 H.21 #MAP 856 37 31.536 2.001 7.936 1 U 2.919465E+00 0.000000E+00 e 0 CB.35 HB.35 H.39 #MAP 3797 38 55.049 3.875 1.746 1 U 3.672759E+00 0.000000E+00 e 0 CA.21 HA.21 HB.23 #MAP 997 38 55.049 3.875 1.746 1 U 3.672759E+00 0.000000E+00 e 0 CA.21 HA.21 HG13.23 #MAP 998 38 55.049 3.875 1.746 1 U 3.672759E+00 0.000000E+00 e 0 CA.21 HA.21 HB3.24 #MAP 1002 39 61.062 3.620 1.890 1 U 2.734957E+00 0.000000E+00 e 0 CA.71 HA.71 HB3.70 #MAP 8542 39 61.062 3.620 1.890 1 U 2.734957E+00 0.000000E+00 e 0 CA.71 HA.71 HB2.71 #MAP 8546 39 61.062 3.620 1.890 1 U 2.734957E+00 0.000000E+00 e 0 CA.71 HA.71 HB3.71 #MAP 8547 39 61.062 3.620 1.890 1 U 2.734957E+00 0.000000E+00 e 0 CA.71 HA.71 HB.74 #MAP 8562 40 29.353 1.824 3.482 1 U 3.539748E+00 0.000000E+00 e 0 CG.32 HG2.32 HD2.32 #MAP 3346 40 29.353 1.824 3.482 1 U 3.539748E+00 0.000000E+00 e 0 CG.32 HG2.32 HD3.32 #MAP 3347 40 29.353 1.824 3.482 1 U 3.539748E+00 0.000000E+00 e 0 CG.32 HG3.32 HD2.32 #MAP 3366 40 29.353 1.824 3.482 1 U 3.539748E+00 0.000000E+00 e 0 CG.32 HG3.32 HD3.32 #MAP 3367 41 61.054 3.605 1.780 1 U 3.351123E+00 0.000000E+00 e 0 - - - 42 58.333 4.566 3.588 1 U 3.108905E+00 0.000000E+00 e 0 CA.82 HA.82 HD2.83 #MAP 10296 43 38.619 2.951 7.551 1 U 3.341095E+00 0.000000E+00 e 0 CB.80 HB2.80 H.80 #MAP 10156 44 38.642 2.912 7.612 1 U 3.590892E+00 0.000000E+00 e 0 - - - 45 30.991 2.153 4.442 1 U 3.167913E+00 0.000000E+00 e 0 CB.86 HB3.86 HA.86 #MAP 11098 46 33.716 1.811 2.385 1 U 2.698683E+00 0.000000E+00 e 0 CG.75 HG2.75 HG3.75 #MAP 9316 47 32.630 2.194 4.926 1 U 3.580137E+00 0.000000E+00 e 0 CG.53 HG3.53 HA.53 #MAP 6293 48 61.065 4.352 0.843 1 U 2.975351E+00 0.000000E+00 e 0 CA.61 HA.61 QD1.56 #MAP 7511 48 61.065 4.352 0.843 1 U 2.975351E+00 0.000000E+00 e 0 CA.61 HA.61 QG2.67 #MAP 7530 48 61.065 4.352 0.843 1 U 2.975351E+00 0.000000E+00 e 0 CA.61 HA.61 QD1.67 #MAP 7533 48 61.065 4.352 0.843 1 U 2.975351E+00 0.000000E+00 e 0 CA.66 HA.66 QD1.67 #MAP 7897 49 25.500 1.620 2.962 1 U 3.681384E+00 0.000000E+00 e 0 CG.71 HG3.71 HE2.71 #MAP 8676 49 25.500 1.620 2.962 1 U 3.681384E+00 0.000000E+00 e 0 CG.71 HG3.71 HE3.71 #MAP 8677 50 53.957 5.107 2.038 1 U 3.357471E+00 0.000000E+00 e 0 CA.90 HA.90 HB3.90 #MAP 11551 51 50.130 3.185 1.809 1 U 3.534244E+00 0.000000E+00 e 0 CD.33 HD2.33 HG2.32 #MAP 3601 51 50.130 3.185 1.809 1 U 3.534244E+00 0.000000E+00 e 0 CD.33 HD2.33 HG3.32 #MAP 3602 51 50.130 3.185 1.809 1 U 3.534244E+00 0.000000E+00 e 0 CD.33 HD2.33 HB2.33 #MAP 3606 52 40.830 2.958 1.893 1 U 3.086187E+00 0.000000E+00 e 0 - - - 53 41.377 1.859 8.418 1 U 3.317958E+00 0.000000E+00 e 0 CB.26 HB3.26 H.26 #MAP 2037 53 41.377 1.859 8.418 1 U 3.317958E+00 0.000000E+00 e 0 CB.70 HB3.70 H.72 #MAP 8468 54 14.038 0.097 1.764 1 U 2.775999E+00 0.000000E+00 e 0 CD1.23 QD1.23 HB.23 #MAP 1494 54 14.038 0.097 1.764 1 U 2.775999E+00 0.000000E+00 e 0 CD1.23 QD1.23 HG13.23 #MAP 1497 55 30.987 2.368 1.972 1 U 3.034055E+00 0.000000E+00 e 0 - - - 56 27.158 2.200 3.988 1 U 3.204687E+00 0.000000E+00 e 0 CG.64 HG3.64 HD3.64 #MAP 7786 57 64.349 3.690 1.896 1 U 2.979534E+00 0.000000E+00 e 0 CA.67 HA.67 HB3.70 #MAP 7978 57 64.349 3.690 1.896 1 U 2.979534E+00 0.000000E+00 e 0 CA.67 HA.67 HB2.71 #MAP 7983 57 64.349 3.690 1.896 1 U 2.979534E+00 0.000000E+00 e 0 CA.68 HA.68 HB2.71 #MAP 8207 57 64.349 3.690 1.896 1 U 2.979534E+00 0.000000E+00 e 0 CA.68 HA.68 HB3.71 #MAP 8208 58 56.690 4.290 2.275 1 U 2.828255E+00 0.000000E+00 e 0 CA.14 HA.14 HG3.14 #MAP 440 58 56.690 4.290 2.275 1 U 2.828255E+00 0.000000E+00 e 0 CA.15 HA.15 HG3.15 #MAP 482 58 56.690 4.290 2.275 1 U 2.828255E+00 0.000000E+00 e 0 CA.95 HA.95 HG2.95 #MAP 11974 58 56.690 4.290 2.275 1 U 2.828255E+00 0.000000E+00 e 0 CA.95 HA.95 HG3.95 #MAP 11975 59 53.960 4.469 1.187 1 U 3.090638E+00 0.000000E+00 e 0 CA.45 HA.45 HB2.45 #MAP 4959 59 53.960 4.469 1.187 1 U 3.090638E+00 0.000000E+00 e 0 CA.45 HA.45 HG2.45 #MAP 4961 60 59.971 5.206 8.723 1 U 3.358842E+00 0.000000E+00 e 0 CA.88 HA.88 H.52 #MAP 11192 60 59.971 5.206 8.723 1 U 3.358842E+00 0.000000E+00 e 0 CA.88 HA.88 H.54 #MAP 11201 61 27.156 1.978 4.578 1 U 4.047808E+00 0.000000E+00 e 0 CG.83 HG3.83 HA.82 #MAP 10633 62 35.908 1.946 5.211 1 U 3.403096E+00 0.000000E+00 e 0 CB.88 HB.88 HA.88 #MAP 11257 63 68.686 4.204 7.231 1 U 3.048325E+00 0.000000E+00 e 0 CB.34 HB.34 H.34 #MAP 3693 64 30.992 2.154 1.762 1 U 2.545282E+00 0.000000E+00 e 0 CB.86 HB3.86 HB2.86 #MAP 11099 65 41.378 2.231 3.616 1 U 3.812645E+00 0.000000E+00 e 0 CB.27 HB3.27 HA.24 #MAP 2321 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.52 QG2.52 QD1.27 #MAP 6044 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.52 QG2.52 QD1.54 #MAP 6077 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.52 QG2.52 QG2.74 #MAP 6079 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.52 QG2.52 QD2.78 #MAP 6088 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.52 QG2.52 QG2.85 #MAP 6098 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.52 QG2.52 QG1.88 #MAP 6104 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.88 QG2.88 QD1.27 #MAP 11339 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.88 QG2.88 QG2.31 #MAP 11341 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.88 QG2.88 QD1.31 #MAP 11343 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.88 QG2.88 QD1.54 #MAP 11356 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.88 QG2.88 QG2.74 #MAP 11368 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.88 QG2.88 HG12.74 #MAP 11369 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.88 QG2.88 QD2.78 #MAP 11387 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.88 QG2.88 QG2.85 #MAP 11394 66 24.422 1.297 0.853 1 U 2.502951E+00 0.000000E+00 e 0 CG2.88 QG2.88 QG1.88 #MAP 11402 67 57.786 4.419 2.855 1 U 3.241988E+00 0.000000E+00 e 0 CA.28 HA.28 HB3.28 #MAP 2572 68 64.347 4.097 1.764 1 U 4.206467E+00 0.000000E+00 e 0 CA.85 HA.85 HB2.86 #MAP 10831 69 59.970 5.206 2.249 1 U 3.446001E+00 0.000000E+00 e 0 CA.88 HA.88 HB.52 #MAP 11194 69 59.970 5.206 2.249 1 U 3.446001E+00 0.000000E+00 e 0 CA.88 HA.88 HB2.75 #MAP 11210 70 58.330 4.006 2.248 1 U 2.951775E+00 0.000000E+00 e 0 CA.27 HA.27 HB3.27 #MAP 2235 70 58.330 4.006 2.248 1 U 2.951775E+00 0.000000E+00 e 0 CA.27 HA.27 HB.31 #MAP 2253 71 57.786 4.413 1.842 1 U 3.366804E+00 0.000000E+00 e 0 CA.28 HA.28 HG2.32 #MAP 2583 71 57.786 4.413 1.842 1 U 3.366804E+00 0.000000E+00 e 0 CA.28 HA.28 HG3.32 #MAP 2584 72 57.807 4.426 1.938 1 U 3.484866E+00 0.000000E+00 e 0 CA.28 HA.28 HB2.32 #MAP 2581 72 57.807 4.426 1.938 1 U 3.484866E+00 0.000000E+00 e 0 CA.96 HA.96 HB2.95 #MAP 12014 73 37.548 2.929 4.413 1 U 3.263934E+00 0.000000E+00 e 0 CB.72 HB3.72 HA.72 #MAP 8852 74 37.533 2.911 4.471 1 U 3.297405E+00 0.000000E+00 e 0 - - - 75 17.865 0.615 1.727 1 U 2.881379E+00 0.000000E+00 e 0 CG2.51 QG2.51 HB2.48 #MAP 5711 75 17.865 0.615 1.727 1 U 2.881379E+00 0.000000E+00 e 0 CG2.51 QG2.51 HB2.89 #MAP 5756 76 17.848 0.616 1.813 1 U 3.039138E+00 0.000000E+00 e 0 CG2.51 QG2.51 HB3.89 #MAP 5757 77 28.798 1.101 3.697 1 U 3.508908E+00 0.000000E+00 e 0 CG1.67 HG12.67 HA.67 #MAP 8098 78 41.379 2.233 4.009 1 U 3.726290E+00 0.000000E+00 e 0 CB.27 HB3.27 HA.27 #MAP 2324 79 60.518 4.060 6.761 1 U 3.519429E+00 0.000000E+00 e 0 CA.44 HA.44 HD1.44 #MAP 4850 79 60.518 4.060 6.761 1 U 3.519429E+00 0.000000E+00 e 0 CA.44 HA.44 HD2.44 #MAP 4853 80 28.801 1.278 1.688 1 U 2.400000E+00 0.000000E+00 e 0 CG1.68 HG12.68 HG13.68 #MAP 8282 81 27.158 1.883 3.922 1 U 3.323239E+00 0.000000E+00 e 0 CG.83 HG2.83 HD3.83 #MAP 10625 82 31.536 1.882 1.647 1 U 2.919251E+00 0.000000E+00 e 0 CB.71 HB2.71 HG3.71 #MAP 8594 82 31.536 1.882 1.647 1 U 2.919251E+00 0.000000E+00 e 0 CB.71 HB2.71 HD2.71 #MAP 8595 82 31.536 1.882 1.647 1 U 2.919251E+00 0.000000E+00 e 0 CB.71 HB2.71 HD3.71 #MAP 8596 82 31.536 1.882 1.647 1 U 2.919251E+00 0.000000E+00 e 0 CB.71 HB2.71 HB2.90 #MAP 8609 82 31.536 1.882 1.647 1 U 2.919251E+00 0.000000E+00 e 0 CB.71 HB3.71 HG3.71 #MAP 8622 82 31.536 1.882 1.647 1 U 2.919251E+00 0.000000E+00 e 0 CB.71 HB3.71 HD2.71 #MAP 8623 82 31.536 1.882 1.647 1 U 2.919251E+00 0.000000E+00 e 0 CB.71 HB3.71 HD3.71 #MAP 8624 83 43.565 3.460 1.837 1 U 3.289923E+00 0.000000E+00 e 0 CD.32 HD2.32 HG2.32 #MAP 3397 83 43.565 3.460 1.837 1 U 3.289923E+00 0.000000E+00 e 0 CD.32 HD2.32 HG3.32 #MAP 3398 83 43.565 3.460 1.837 1 U 3.289923E+00 0.000000E+00 e 0 CD.32 HD3.32 HG3.32 #MAP 3437 84 24.419 1.297 2.249 1 U 2.836058E+00 0.000000E+00 e 0 CG2.52 QG2.52 HB.52 #MAP 6069 84 24.419 1.297 2.249 1 U 2.836058E+00 0.000000E+00 e 0 CG2.88 QG2.88 HB.52 #MAP 11350 84 24.419 1.297 2.249 1 U 2.836058E+00 0.000000E+00 e 0 CG2.88 QG2.88 HB2.75 #MAP 11374 84 24.419 1.297 2.249 1 U 2.836058E+00 0.000000E+00 e 0 CG2.88 QG2.88 HB3.75 #MAP 11375 85 9.112 0.579 1.254 1 U 2.599042E+00 0.000000E+00 e 0 - - - 86 26.064 1.291 0.590 1 U 2.884915E+00 0.000000E+00 e 0 CG1.51 HG13.51 QG2.51 #MAP 5802 86 26.064 1.291 0.590 1 U 2.884915E+00 0.000000E+00 e 0 CG1.51 HG13.51 QD1.51 #MAP 5805 87 60.518 3.616 0.871 1 U 2.621366E+00 0.000000E+00 e 0 CA.75 HA.75 QD1.54 #MAP 9196 87 60.518 3.616 0.871 1 U 2.621366E+00 0.000000E+00 e 0 CA.75 HA.75 QG2.74 #MAP 9200 87 60.518 3.616 0.871 1 U 2.621366E+00 0.000000E+00 e 0 CA.75 HA.75 QD2.78 #MAP 9221 87 60.518 3.616 0.871 1 U 2.621366E+00 0.000000E+00 e 0 CA.75 HA.75 QG2.85 #MAP 9229 87 60.518 3.616 0.871 1 U 2.621366E+00 0.000000E+00 e 0 CA.75 HA.75 QG1.88 #MAP 9236 88 27.706 1.990 2.716 1 U 3.599456E+00 0.000000E+00 e 0 CB.36 HB2.36 HG3.36 #MAP 3982 89 50.125 3.743 1.958 1 U 3.083978E+00 0.000000E+00 e 0 CD.33 HD3.33 HB2.32 #MAP 3636 89 50.125 3.743 1.958 1 U 3.083978E+00 0.000000E+00 e 0 CD.33 HD3.33 HG2.33 #MAP 3645 89 50.125 3.743 1.958 1 U 3.083978E+00 0.000000E+00 e 0 CD.33 HD3.33 HG3.33 #MAP 3646 90 39.745 1.841 4.690 1 U 4.291198E+00 0.000000E+00 e 0 CB.43 HB.43 HA.42 #MAP 4673 91 34.272 2.535 2.194 1 U 3.552632E+00 0.000000E+00 e 0 CG.36 HG2.36 HB3.36 #MAP 4032 92 41.371 1.875 8.052 1 U 3.395259E+00 0.000000E+00 e 0 CB.70 HB3.70 H.70 #MAP 8459 93 62.709 4.439 1.325 1 U 2.729697E+00 0.000000E+00 e 0 CA.29 HA.29 QG2.29 #MAP 2642 94 33.719 2.537 4.773 1 U 3.383193E+00 0.000000E+00 e 0 CG.36 HG2.36 HA.36 #MAP 4030 94 33.719 2.537 4.773 1 U 3.383193E+00 0.000000E+00 e 0 CG.36 HG2.36 HA3.40 #MAP 4042 94 33.719 2.537 4.773 1 U 3.383193E+00 0.000000E+00 e 0 CG.36 HG2.36 HA.41 #MAP 4044 95 17.844 0.614 4.645 1 U 3.490451E+00 0.000000E+00 e 0 CG2.51 QG2.51 HA.52 #MAP 5725 95 17.844 0.614 4.645 1 U 3.490451E+00 0.000000E+00 e 0 CG2.51 QG2.51 HA.89 #MAP 5755 96 64.349 3.691 1.289 1 U 3.219758E+00 0.000000E+00 e 0 CA.68 HA.68 HG12.68 #MAP 8198 96 64.349 3.691 1.289 1 U 3.219758E+00 0.000000E+00 e 0 CA.68 HA.68 HG2.71 #MAP 8209 97 61.066 3.620 1.626 1 U 3.370893E+00 0.000000E+00 e 0 CA.71 HA.71 HG3.71 #MAP 8549 97 61.066 3.620 1.626 1 U 3.370893E+00 0.000000E+00 e 0 CA.71 HA.71 HD2.71 #MAP 8550 97 61.066 3.620 1.626 1 U 3.370893E+00 0.000000E+00 e 0 CA.71 HA.71 HD3.71 #MAP 8551 98 17.865 0.614 4.550 1 U 2.991828E+00 0.000000E+00 e 0 CG2.51 QG2.51 HA.51 #MAP 5718 99 62.162 3.953 1.840 1 U 3.160753E+00 0.000000E+00 e 0 CA.32 HA.32 HG2.32 #MAP 3232 99 62.162 3.953 1.840 1 U 3.160753E+00 0.000000E+00 e 0 CA.32 HA.32 HG3.32 #MAP 3233 99 62.162 3.953 1.840 1 U 3.160753E+00 0.000000E+00 e 0 CA.32 HA.32 HB.42 #MAP 3257 100 25.519 0.652 3.611 1 U 3.549338E+00 0.000000E+00 e 0 CG.24 HG2.24 HA.24 #MAP 1665 101 60.514 4.058 0.885 1 U 2.927039E+00 0.000000E+00 e 0 CA.44 HA.44 QD2.27 #MAP 4840 101 60.514 4.058 0.885 1 U 2.927039E+00 0.000000E+00 e 0 CA.44 HA.44 QG1.42 #MAP 4841 101 60.514 4.058 0.885 1 U 2.927039E+00 0.000000E+00 e 0 CA.44 HA.44 QG2.43 #MAP 4845 101 60.514 4.058 0.885 1 U 2.927039E+00 0.000000E+00 e 0 CA.44 HA.44 QD1.54 #MAP 4871 102 57.775 3.924 1.347 1 U 3.361539E+00 0.000000E+00 e 0 CA.26 HA.26 HB2.26 #MAP 1960 102 57.775 3.924 1.347 1 U 3.361539E+00 0.000000E+00 e 0 CA.26 HA.26 QG2.29 #MAP 1974 103 58.330 4.004 8.620 1 U 3.689491E+00 0.000000E+00 e 0 CA.27 HA.27 H.27 #MAP 2232 104 43.564 3.460 4.432 1 U 3.675224E+00 0.000000E+00 e 0 CD.32 HD2.32 HA.28 #MAP 3389 104 43.564 3.460 4.432 1 U 3.675224E+00 0.000000E+00 e 0 CD.32 HD2.32 HA.43 #MAP 3419 104 43.564 3.460 4.432 1 U 3.675224E+00 0.000000E+00 e 0 CD.32 HD3.32 HA.43 #MAP 3449 105 65.440 3.880 0.999 1 U 3.033774E+00 0.000000E+00 e 0 CA.35 HA.35 QG2.35 #MAP 3754 106 53.956 5.107 1.656 1 U 3.152234E+00 0.000000E+00 e 0 CA.90 HA.90 HB3.53 #MAP 11525 106 53.956 5.107 1.656 1 U 3.152234E+00 0.000000E+00 e 0 CA.90 HA.90 HB3.56 #MAP 11535 106 53.956 5.107 1.656 1 U 3.152234E+00 0.000000E+00 e 0 CA.90 HA.90 HD2.71 #MAP 11539 106 53.956 5.107 1.656 1 U 3.152234E+00 0.000000E+00 e 0 CA.90 HA.90 HD3.71 #MAP 11540 106 53.956 5.107 1.656 1 U 3.152234E+00 0.000000E+00 e 0 CA.90 HA.90 HB2.90 #MAP 11550 107 43.564 2.700 4.780 1 U 3.330733E+00 0.000000E+00 e 0 CB.41 HB3.41 HA.41 #MAP 4406 108 41.379 1.874 3.694 1 U 3.740684E+00 0.000000E+00 e 0 CB.70 HB3.70 HA.67 #MAP 8455 109 50.124 3.188 1.970 1 U 3.056231E+00 0.000000E+00 e 0 CD.33 HD2.33 HB2.30 #MAP 3588 109 50.124 3.188 1.970 1 U 3.056231E+00 0.000000E+00 e 0 CD.33 HD2.33 HB3.30 #MAP 3589 109 50.124 3.188 1.970 1 U 3.056231E+00 0.000000E+00 e 0 CD.33 HD2.33 HB2.32 #MAP 3599 109 50.124 3.188 1.970 1 U 3.056231E+00 0.000000E+00 e 0 CD.33 HD2.33 HG2.33 #MAP 3608 109 50.124 3.188 1.970 1 U 3.056231E+00 0.000000E+00 e 0 CD.33 HD2.33 HG3.33 #MAP 3609 110 41.924 1.274 0.898 1 U 3.100984E+00 0.000000E+00 e 0 - - - 111 52.861 5.068 0.884 1 U 2.963756E+00 0.000000E+00 e 0 CA.54 HA.54 QG1.42 #MAP 6306 111 52.861 5.068 0.884 1 U 2.963756E+00 0.000000E+00 e 0 CA.54 HA.54 QG2.42 #MAP 6307 111 52.861 5.068 0.884 1 U 2.963756E+00 0.000000E+00 e 0 CA.54 HA.54 QG2.43 #MAP 6311 111 52.861 5.068 0.884 1 U 2.963756E+00 0.000000E+00 e 0 CA.54 HA.54 QD1.54 #MAP 6338 112 43.566 2.354 1.984 1 U 3.897352E+00 0.000000E+00 e 0 CB.41 HB2.41 HB.35 #MAP 4366 112 43.566 2.354 1.984 1 U 3.897352E+00 0.000000E+00 e 0 CB.41 HB2.41 HB3.57 #MAP 4387 113 24.429 1.297 7.067 1 U 3.035461E+00 0.000000E+00 e 0 CG2.52 QG2.52 HD1.47 #MAP 6053 113 24.429 1.297 7.067 1 U 3.035461E+00 0.000000E+00 e 0 CG2.52 QG2.52 HE1.47 #MAP 6054 113 24.429 1.297 7.067 1 U 3.035461E+00 0.000000E+00 e 0 CG2.52 QG2.52 HZ.47 #MAP 6055 113 24.429 1.297 7.067 1 U 3.035461E+00 0.000000E+00 e 0 CG2.88 QG2.88 HE1.47 #MAP 11344 114 33.750 2.712 1.986 1 U 3.584899E+00 0.000000E+00 e 0 CG.36 HG3.36 HB.35 #MAP 4061 114 33.750 2.712 1.986 1 U 3.584899E+00 0.000000E+00 e 0 CG.36 HG3.36 HB2.36 #MAP 4066 115 15.124 0.751 1.572 1 U 2.882359E+00 0.000000E+00 e 0 CD1.82 QD1.82 HG13.82 #MAP 10550 116 55.018 4.122 9.202 1 U 3.434700E+00 0.000000E+00 e 0 CA.49 HA.49 H.49 #MAP 5516 117 28.799 1.688 3.695 1 U 3.284511E+00 0.000000E+00 e 0 CG1.68 HG13.68 HA.67 #MAP 8298 117 28.799 1.688 3.695 1 U 3.284511E+00 0.000000E+00 e 0 CG1.68 HG13.68 HA.68 #MAP 8304 118 15.129 0.737 1.502 1 U 2.883144E+00 0.000000E+00 e 0 CD1.74 QD1.74 HG13.31 #MAP 9142 118 15.129 0.737 1.502 1 U 2.883144E+00 0.000000E+00 e 0 CD1.74 QD1.74 QD2.70 #MAP 9165 119 29.890 1.302 2.382 1 U 3.643742E+00 0.000000E+00 e 0 - - - 120 29.888 1.959 4.313 1 U 3.050653E+00 0.000000E+00 e 0 CB.14 HB2.14 HA.15 #MAP 450 121 38.096 1.737 0.433 1 U 3.925429E+00 0.000000E+00 e 0 CB.23 HB.23 HG12.23 #MAP 1268 122 43.565 2.356 4.772 1 U 3.443270E+00 0.000000E+00 e 0 CB.41 HB2.41 HA3.40 #MAP 4371 122 43.565 2.356 4.772 1 U 3.443270E+00 0.000000E+00 e 0 CB.41 HB2.41 HA.41 #MAP 4373 122 43.565 2.356 4.772 1 U 3.443270E+00 0.000000E+00 e 0 CB.41 HB2.41 HA.57 #MAP 4385 123 29.891 1.922 4.292 1 U 2.890277E+00 0.000000E+00 e 0 CB.14 HB2.14 HA.14 #MAP 444 123 29.891 1.922 4.292 1 U 2.890277E+00 0.000000E+00 e 0 CB.15 HB2.15 HA.15 #MAP 488 123 29.891 1.922 4.292 1 U 2.890277E+00 0.000000E+00 e 0 CB.95 HB2.95 HA.95 #MAP 11981 124 46.845 4.072 8.289 1 U 3.322178E+00 0.000000E+00 e 0 CA.73 HA3.73 H.73 #MAP 8898 125 41.367 1.852 8.623 1 U 3.699297E+00 0.000000E+00 e 0 CB.26 HB3.26 H.27 #MAP 2044 125 41.367 1.852 8.623 1 U 3.699297E+00 0.000000E+00 e 0 CB.70 HB3.70 H.74 #MAP 8470 126 33.724 2.301 1.649 1 U 2.982512E+00 0.000000E+00 e 0 CG.90 HG2.90 HB3.56 #MAP 11619 126 33.724 2.301 1.649 1 U 2.982512E+00 0.000000E+00 e 0 CG.90 HG2.90 HB2.90 #MAP 11631 126 33.724 2.301 1.649 1 U 2.982512E+00 0.000000E+00 e 0 CG.90 HG3.90 HB3.56 #MAP 11642 126 33.724 2.301 1.649 1 U 2.982512E+00 0.000000E+00 e 0 CG.90 HG3.90 HB2.90 #MAP 11652 127 27.159 1.976 3.922 1 U 3.250097E+00 0.000000E+00 e 0 CG.83 HG3.83 HD3.83 #MAP 10641 128 9.112 0.579 4.070 1 U 2.908669E+00 0.000000E+00 e 0 CD1.51 QD1.51 HA.85 #MAP 5839 128 9.112 0.579 4.070 1 U 2.908669E+00 0.000000E+00 e 0 CD1.51 QD1.51 HA2.87 #MAP 5849 128 9.112 0.579 4.070 1 U 2.908669E+00 0.000000E+00 e 0 CD1.51 QD1.51 HA3.87 #MAP 5850 129 50.676 3.572 4.578 1 U 3.019424E+00 0.000000E+00 e 0 CD.83 HD2.83 HA.82 #MAP 10650 130 38.098 2.834 6.761 1 U 3.164130E+00 0.000000E+00 e 0 CB.44 HB2.44 HD1.44 #MAP 4901 130 38.098 2.834 6.761 1 U 3.164130E+00 0.000000E+00 e 0 CB.44 HB2.44 HD2.44 #MAP 4904 130 38.098 2.834 6.761 1 U 3.164130E+00 0.000000E+00 e 0 CB.44 HB3.44 HD1.44 #MAP 4937 130 38.098 2.834 6.761 1 U 3.164130E+00 0.000000E+00 e 0 CB.44 HB3.44 HD2.44 #MAP 4940 131 38.098 1.746 0.781 1 U 2.917113E+00 0.000000E+00 e 0 CB.23 HB.23 QG1.20 #MAP 1258 131 38.098 1.746 0.781 1 U 2.917113E+00 0.000000E+00 e 0 CB.23 HB.23 QG2.23 #MAP 1267 131 38.098 1.746 0.781 1 U 2.917113E+00 0.000000E+00 e 0 CB.23 HB.23 QD2.26 #MAP 1283 131 38.098 1.746 0.781 1 U 2.917113E+00 0.000000E+00 e 0 CB.23 HB.23 QD1.82 #MAP 1303 132 27.705 1.601 2.703 1 U 3.313776E+00 0.000000E+00 e 0 CD.45 HD2.45 HE2.45 #MAP 5133 132 27.705 1.601 2.703 1 U 3.313776E+00 0.000000E+00 e 0 CD.45 HD3.45 HE2.45 #MAP 5165 133 45.207 3.954 4.326 1 U 2.754443E+00 0.000000E+00 e 0 CA.58 HA2.58 HA3.58 #MAP 7296 134 41.377 1.265 8.620 1 U 3.731523E+00 0.000000E+00 e 0 CB.27 HB2.27 H.27 #MAP 2285 135 45.750 1.405 0.773 1 U 3.013493E+00 0.000000E+00 e 0 CB.54 HB3.54 HG.54 #MAP 6414 135 45.750 1.405 0.773 1 U 3.013493E+00 0.000000E+00 e 0 CB.54 HB3.54 QD1.74 #MAP 6424 136 29.893 1.355 2.375 1 U 3.595663E+00 0.000000E+00 e 0 CD.24 HD2.24 HE2.24 #MAP 1743 136 29.893 1.355 2.375 1 U 3.595663E+00 0.000000E+00 e 0 CD.24 HD3.24 HE2.24 #MAP 1776 137 26.069 1.214 0.592 1 U 2.933420E+00 0.000000E+00 e 0 CG1.51 HG12.51 QG2.51 #MAP 5777 137 26.069 1.214 0.592 1 U 2.933420E+00 0.000000E+00 e 0 CG1.51 HG12.51 QD1.51 #MAP 5780 138 31.537 1.881 1.270 1 U 3.299926E+00 0.000000E+00 e 0 CB.71 HB2.71 HG12.68 #MAP 8581 138 31.537 1.881 1.270 1 U 3.299926E+00 0.000000E+00 e 0 CB.71 HB2.71 HG2.71 #MAP 8593 138 31.537 1.881 1.270 1 U 3.299926E+00 0.000000E+00 e 0 CB.71 HB3.71 HG12.68 #MAP 8613 138 31.537 1.881 1.270 1 U 3.299926E+00 0.000000E+00 e 0 CB.71 HB3.71 HG2.71 #MAP 8621 138 31.537 1.881 1.270 1 U 3.299926E+00 0.000000E+00 e 0 CB.71 HB3.71 QG2.88 #MAP 8640 139 27.155 0.861 2.029 1 U 2.849948E+00 0.000000E+00 e 0 CD2.78 QD2.78 HG.27 #MAP 9900 139 27.155 0.861 2.029 1 U 2.849948E+00 0.000000E+00 e 0 CD2.78 QD2.78 QE.77 #MAP 9942 139 27.155 0.861 2.029 1 U 2.849948E+00 0.000000E+00 e 0 CD2.78 QD2.78 HB3.78 #MAP 9946 139 27.155 0.861 2.029 1 U 2.849948E+00 0.000000E+00 e 0 CD2.78 QD2.78 HB2.79 #MAP 9952 140 41.378 1.263 4.007 1 U 3.661125E+00 0.000000E+00 e 0 CB.27 HB2.27 HA.27 #MAP 2286 141 23.330 1.198 2.004 1 U 2.729027E+00 0.000000E+00 e 0 CG2.20 QG2.20 HB.20 #MAP 944 142 60.518 4.018 7.560 1 U 3.306031E+00 0.000000E+00 e 0 CA.80 HA.80 H.80 #MAP 10128 143 32.080 1.505 8.007 1 U 3.503192E+00 0.000000E+00 e 0 CB.24 HB2.24 H.24 #MAP 1609 144 35.906 1.947 0.857 1 U 2.522762E+00 0.000000E+00 e 0 CB.88 HB.88 QD1.54 #MAP 11231 144 35.906 1.947 0.857 1 U 2.522762E+00 0.000000E+00 e 0 CB.88 HB.88 QG2.74 #MAP 11243 144 35.906 1.947 0.857 1 U 2.522762E+00 0.000000E+00 e 0 CB.88 HB.88 HG12.74 #MAP 11244 144 35.906 1.947 0.857 1 U 2.522762E+00 0.000000E+00 e 0 CB.88 HB.88 QD2.78 #MAP 11252 144 35.906 1.947 0.857 1 U 2.522762E+00 0.000000E+00 e 0 CB.88 HB.88 QG1.88 #MAP 11259 145 57.784 4.518 3.899 1 U 2.802320E+00 0.000000E+00 e 0 CA.13 HA.13 HB2.13 #MAP 409 145 57.784 4.518 3.899 1 U 2.802320E+00 0.000000E+00 e 0 CA.13 HA.13 HB3.13 #MAP 410 146 14.033 0.102 3.496 1 U 3.930908E+00 0.000000E+00 e 0 CD1.23 QD1.23 HB3.47 #MAP 1517 147 9.113 0.583 4.537 1 U 2.936536E+00 0.000000E+00 e 0 CD1.51 QD1.51 HA.51 #MAP 5824 148 8.999 0.584 4.569 1 U 2.964949E+00 0.000000E+00 e 0 - - - 149 27.158 1.265 4.409 1 U 3.634815E+00 0.000000E+00 e 0 CG1.43 HG13.43 HA.43 #MAP 4773 150 50.067 3.184 2.243 1 U 3.902889E+00 0.000000E+00 e 0 CD.33 HD2.33 HB3.27 #MAP 3579 150 50.067 3.184 2.243 1 U 3.902889E+00 0.000000E+00 e 0 CD.33 HD2.33 HB.31 #MAP 3593 150 50.067 3.184 2.243 1 U 3.902889E+00 0.000000E+00 e 0 CD.33 HD2.33 HB3.32 #MAP 3600 151 50.674 3.576 1.882 1 U 3.177898E+00 0.000000E+00 e 0 CD.83 HD2.83 HG2.83 #MAP 10659 152 38.100 2.911 2.803 1 U 2.400000E+00 0.000000E+00 e 0 CB.76 HB3.76 HB2.76 #MAP 9435 153 37.551 1.972 1.291 1 U 3.321649E+00 0.000000E+00 e 0 CB.67 HB.67 HG12.68 #MAP 8011 153 37.551 1.972 1.291 1 U 3.321649E+00 0.000000E+00 e 0 CB.68 HB.68 HG12.68 #MAP 8233 153 37.551 1.972 1.291 1 U 3.321649E+00 0.000000E+00 e 0 CB.68 HB.68 QG2.69 #MAP 8239 154 37.559 1.973 3.973 1 U 3.996319E+00 0.000000E+00 e 0 CB.67 HB.67 HB2.66 #MAP 7998 154 37.559 1.973 3.973 1 U 3.996319E+00 0.000000E+00 e 0 CB.68 HB.68 HB2.65 #MAP 8220 154 37.559 1.973 3.973 1 U 3.996319E+00 0.000000E+00 e 0 CB.68 HB.68 HA.69 #MAP 8237 155 58.876 4.279 2.331 1 U 3.085871E+00 0.000000E+00 e 0 CA.5 HA.5 HB2.6 #MAP 136 155 58.876 4.279 2.331 1 U 3.085871E+00 0.000000E+00 e 0 CA.6 HA.6 HB2.6 #MAP 159 155 58.876 4.279 2.331 1 U 3.085871E+00 0.000000E+00 e 0 CA.77 HA.77 HG2.77 #MAP 9463 156 68.723 4.219 7.858 1 U 3.117309E+00 0.000000E+00 e 0 CB.69 HB.69 H.69 #MAP 8365 157 65.441 4.035 2.172 1 U 3.275787E+00 0.000000E+00 e 0 CA.34 HA.34 HB2.37 #MAP 3674 157 65.441 4.035 2.172 1 U 3.275787E+00 0.000000E+00 e 0 CA.34 HA.34 HB3.37 #MAP 3675 158 15.127 0.742 2.101 1 U 2.605368E+00 0.000000E+00 e 0 CD1.74 QD1.74 HG13.74 #MAP 9178 158 15.127 0.742 2.101 1 U 2.605368E+00 0.000000E+00 e 0 CD1.82 QD1.82 HB.19 #MAP 10490 158 15.127 0.742 2.101 1 U 2.605368E+00 0.000000E+00 e 0 CD1.82 QD1.82 HB.82 #MAP 10547 159 43.080 1.643 7.797 1 U 4.465028E+00 0.000000E+00 e 0 CB.56 HB3.56 HE22.90 #MAP 7020 160 65.989 3.681 8.123 1 U 3.580137E+00 0.000000E+00 e 0 CA.19 HA.19 H.19 #MAP 636 161 42.487 2.007 8.505 1 U 3.994199E+00 0.000000E+00 e 0 CB.78 HB3.78 H.79 #MAP 9747 162 64.346 3.685 7.652 1 U 3.292902E+00 0.000000E+00 e 0 CA.67 HA.67 H.68 #MAP 7969 162 64.346 3.685 7.652 1 U 3.292902E+00 0.000000E+00 e 0 CA.68 HA.68 H.68 #MAP 8194 162 64.346 3.685 7.652 1 U 3.292902E+00 0.000000E+00 e 0 CA.68 HA.68 HD22.72 #MAP 8217 163 14.033 0.102 2.047 1 U 3.936788E+00 0.000000E+00 e 0 CD1.23 QD1.23 HB3.78 #MAP 1536 163 14.033 0.102 2.047 1 U 3.936788E+00 0.000000E+00 e 0 CD1.23 QD1.23 HB2.84 #MAP 1545 164 50.127 3.181 4.425 1 U 3.989982E+00 0.000000E+00 e 0 CD.33 HD2.33 HA.28 #MAP 3581 164 50.127 3.181 4.425 1 U 3.989982E+00 0.000000E+00 e 0 CD.33 HD2.33 HA.29 #MAP 3583 164 50.127 3.181 4.425 1 U 3.989982E+00 0.000000E+00 e 0 CD.33 HD2.33 HA.31 #MAP 3592 165 32.077 1.968 4.740 1 U 3.256042E+00 0.000000E+00 e 0 CB.30 HB2.30 HA.30 #MAP 2757 165 32.077 1.968 4.740 1 U 3.256042E+00 0.000000E+00 e 0 CB.30 HB3.30 HA.30 #MAP 2796 166 21.691 1.080 4.447 1 U 2.619856E+00 0.000000E+00 e 0 CG2.61 QG2.61 HA.60 #MAP 7581 166 21.691 1.080 4.447 1 U 2.619856E+00 0.000000E+00 e 0 CG2.61 QG2.61 HB.61 #MAP 7586 167 41.924 3.255 2.711 1 U 3.015371E+00 0.000000E+00 e 0 - - - 168 45.754 3.907 7.942 1 U 3.082094E+00 0.000000E+00 e 0 CA.39 HA2.39 H.39 #MAP 4233 169 32.064 1.973 4.626 1 U 3.562039E+00 0.000000E+00 e 0 - - - 170 41.377 2.608 4.617 1 U 2.705545E+00 0.000000E+00 e 0 CB.93 HB2.93 HA.92 #MAP 11932 170 41.377 2.608 4.617 1 U 2.705545E+00 0.000000E+00 e 0 CB.93 HB2.93 HA.93 #MAP 11934 170 41.377 2.608 4.617 1 U 2.705545E+00 0.000000E+00 e 0 CB.93 HB3.93 HA.92 #MAP 11940 170 41.377 2.608 4.617 1 U 2.705545E+00 0.000000E+00 e 0 CB.93 HB3.93 HA.93 #MAP 11942 170 41.377 2.608 4.617 1 U 2.705545E+00 0.000000E+00 e 0 CB.94 HB2.94 HA.93 #MAP 11956 170 41.377 2.608 4.617 1 U 2.705545E+00 0.000000E+00 e 0 CB.94 HB2.94 HA.94 #MAP 11958 171 27.159 1.647 4.714 1 U 3.479856E+00 0.000000E+00 e 0 CG.30 HG2.30 HA.30 #MAP 2841 172 26.979 1.602 4.785 1 U 4.034652E+00 0.000000E+00 e 0 - - - 173 64.893 3.685 0.898 1 U 2.729697E+00 0.000000E+00 e 0 CA.67 HA.67 QG2.67 #MAP 7965 173 64.893 3.685 0.898 1 U 2.729697E+00 0.000000E+00 e 0 CA.67 HA.67 HG.70 #MAP 7979 173 64.893 3.685 0.898 1 U 2.729697E+00 0.000000E+00 e 0 CA.67 HA.67 QD1.70 #MAP 7980 174 37.550 1.970 0.959 1 U 2.697201E+00 0.000000E+00 e 0 CB.67 HB.67 QG2.68 #MAP 8010 174 37.550 1.970 0.959 1 U 2.697201E+00 0.000000E+00 e 0 CB.68 HB.68 QG2.68 #MAP 8232 175 31.532 1.962 0.844 1 U 2.822628E+00 0.000000E+00 e 0 CB.30 HB3.30 QG2.74 #MAP 2815 175 31.532 1.962 0.844 1 U 2.822628E+00 0.000000E+00 e 0 CB.30 HB2.30 QD1.31 #MAP 2771 175 31.532 1.962 0.844 1 U 2.822628E+00 0.000000E+00 e 0 CB.30 HB2.30 QD2.78 #MAP 2782 175 31.532 1.962 0.844 1 U 2.822628E+00 0.000000E+00 e 0 CB.30 HB3.30 QD1.31 #MAP 2810 175 31.532 1.962 0.844 1 U 2.822628E+00 0.000000E+00 e 0 CB.30 HB3.30 QD2.78 #MAP 2823 176 35.908 1.945 8.207 1 U 3.298916E+00 0.000000E+00 e 0 CB.88 HB.88 H.88 #MAP 11256 177 32.630 2.244 4.631 1 U 3.729853E+00 0.000000E+00 e 0 CB.52 HB.52 HA.52 #MAP 5924 178 50.674 3.922 5.090 1 U 3.065789E+00 0.000000E+00 e 0 CD.64 HD2.64 HA.63 #MAP 7792 178 50.674 3.922 5.090 1 U 3.065789E+00 0.000000E+00 e 0 CD.64 HD2.64 HG.63 #MAP 7795 179 40.805 3.488 0.783 1 U 4.415004E+00 0.000000E+00 e 0 CB.47 HB3.47 QG1.20 #MAP 5371 180 31.537 2.000 0.769 1 U 2.807016E+00 0.000000E+00 e 0 CB.20 HB.20 QG1.20 #MAP 854 180 31.537 2.000 0.769 1 U 2.807016E+00 0.000000E+00 e 0 CB.30 HB2.30 QD2.26 #MAP 2744 181 59.974 4.332 7.496 1 U 3.101311E+00 0.000000E+00 e 0 CA.81 HA.81 HD1.81 #MAP 10213 181 59.974 4.332 7.496 1 U 3.101311E+00 0.000000E+00 e 0 CA.81 HA.81 HD2.81 #MAP 10216 182 68.720 4.209 4.805 1 U 3.571535E+00 0.000000E+00 e 0 - - - 183 33.176 1.919 0.830 1 U 2.754586E+00 0.000000E+00 e 0 CB.91 HB.91 QG2.91 #MAP 11723 184 30.987 2.184 7.882 1 U 3.106249E+00 0.000000E+00 e 0 CB.85 HB.85 H.85 #MAP 10872 185 27.156 1.881 4.406 1 U 3.589615E+00 0.000000E+00 e 0 CG.83 HG2.83 HA.83 #MAP 10619 186 33.723 1.809 4.053 1 U 3.985795E+00 0.000000E+00 e 0 CG.75 HG2.75 HA2.87 #MAP 9340 187 39.737 1.838 9.028 1 U 3.372539E+00 0.000000E+00 e 0 CB.43 HB.43 H.43 #MAP 4675 188 51.755 3.158 2.833 1 U 3.377985E+00 0.000000E+00 e 0 - - - 189 60.518 4.325 1.937 1 U 2.921831E+00 0.000000E+00 e 0 CA.91 HA.91 HB.91 #MAP 11682 190 32.076 2.303 3.586 1 U 3.768890E+00 0.000000E+00 e 0 CG.77 HG2.77 HA.74 #MAP 9562 191 29.347 1.816 3.971 1 U 3.739469E+00 0.000000E+00 e 0 CG.32 HG2.32 HA.32 #MAP 3341 191 29.347 1.816 3.971 1 U 3.739469E+00 0.000000E+00 e 0 CG.32 HG3.32 HA.32 #MAP 3361 192 35.360 2.599 1.046 1 U 3.657685E+00 0.000000E+00 e 0 CG.79 HG3.79 QG1.85 #MAP 10115 193 31.535 2.304 4.409 1 U 2.888880E+00 0.000000E+00 e 0 CB.83 HB3.83 HA.83 #MAP 10605 194 44.114 3.868 0.835 1 U 3.742023E+00 0.000000E+00 e 0 - - - 195 27.158 1.750 3.168 1 U 3.523252E+00 0.000000E+00 e 0 CG.30 HG3.30 HD3.30 #MAP 2878 195 27.158 1.750 3.168 1 U 3.523252E+00 0.000000E+00 e 0 CG.30 HG3.30 HB3.80 #MAP 2889 196 58.879 4.280 2.584 1 U 3.434700E+00 0.000000E+00 e 0 CA.77 HA.77 HB2.77 #MAP 9461 197 42.472 2.015 4.081 1 U 3.744221E+00 0.000000E+00 e 0 CB.78 HB3.78 HA.78 #MAP 9741 197 42.472 2.015 4.081 1 U 3.744221E+00 0.000000E+00 e 0 CB.78 HB3.78 HA.85 #MAP 9762 198 33.721 2.303 8.617 1 U 3.351292E+00 0.000000E+00 e 0 CG.90 HG2.90 H.91 #MAP 11637 198 33.721 2.303 8.617 1 U 3.351292E+00 0.000000E+00 e 0 CG.90 HG3.90 H.91 #MAP 11658 199 42.471 3.167 4.754 1 U 3.465479E+00 0.000000E+00 e 0 CD.30 HD3.30 HA.30 #MAP 2919 200 46.299 3.875 1.390 1 U 3.511011E+00 0.000000E+00 e 0 CA.18 HA2.18 QB.21 #MAP 615 201 62.163 3.952 0.887 1 U 3.152234E+00 0.000000E+00 e 0 CA.32 HA.32 QG2.31 #MAP 3226 201 62.163 3.952 0.887 1 U 3.152234E+00 0.000000E+00 e 0 CA.32 HA.32 QD1.31 #MAP 3227 201 62.163 3.952 0.887 1 U 3.152234E+00 0.000000E+00 e 0 CA.32 HA.32 QG1.42 #MAP 3258 201 62.163 3.952 0.887 1 U 3.152234E+00 0.000000E+00 e 0 CA.32 HA.32 QG2.42 #MAP 3259 202 12.941 0.829 2.010 1 U 2.962091E+00 0.000000E+00 e 0 CD1.67 QD1.67 HB.67 #MAP 8171 202 12.941 0.829 2.010 1 U 2.962091E+00 0.000000E+00 e 0 CD1.67 QD1.67 HB3.90 #MAP 8183 203 65.987 3.953 7.862 1 U 3.365236E+00 0.000000E+00 e 0 CA.69 HA.69 H.69 #MAP 8341 204 29.347 2.128 4.098 1 U 2.880793E+00 0.000000E+00 e 0 CB.37 HB2.37 HA.37 #MAP 4103 205 29.346 2.118 4.110 1 U 2.951081E+00 0.000000E+00 e 0 - - - 206 21.694 0.831 2.202 1 U 2.588271E+00 0.000000E+00 e 0 CG2.85 QG2.85 HB3.84 #MAP 11020 207 21.686 0.831 2.161 1 U 2.659453E+00 0.000000E+00 e 0 CG2.85 QG2.85 HB.85 #MAP 11025 208 21.685 0.865 2.246 1 U 2.716785E+00 0.000000E+00 e 0 CG2.85 QG2.85 HB.52 #MAP 10989 209 27.158 2.200 2.457 1 U 3.022693E+00 0.000000E+00 e 0 CG.64 HG3.64 HB3.64 #MAP 7782 210 32.080 1.737 3.605 1 U 3.393350E+00 0.000000E+00 e 0 CB.24 HB3.24 HA.24 #MAP 1635 211 32.630 2.193 7.232 1 U 3.554329E+00 0.000000E+00 e 0 CG.53 HG3.53 HE22.53 #MAP 6299 212 24.973 1.428 1.204 1 U 2.543399E+00 0.000000E+00 e 0 CG.55 HG3.55 HG2.55 #MAP 6790 213 27.157 1.264 0.881 1 U 3.010824E+00 0.000000E+00 e 0 CG1.43 HG13.43 QG1.42 #MAP 4770 213 27.157 1.264 0.881 1 U 3.010824E+00 0.000000E+00 e 0 CG1.43 HG13.43 QG2.42 #MAP 4771 213 27.157 1.264 0.881 1 U 3.010824E+00 0.000000E+00 e 0 CG1.43 HG13.43 QG2.43 #MAP 4775 214 41.922 3.255 0.767 1 U 3.460519E+00 0.000000E+00 e 0 CB.81 HB2.81 QD2.26 #MAP 10229 214 41.922 3.255 0.767 1 U 3.460519E+00 0.000000E+00 e 0 CB.81 HB2.81 QD1.82 #MAP 10250 214 41.922 3.255 0.767 1 U 3.460519E+00 0.000000E+00 e 0 CB.81 HB3.81 QD2.26 #MAP 10255 214 41.922 3.255 0.767 1 U 3.460519E+00 0.000000E+00 e 0 CB.81 HB3.81 QD1.82 #MAP 10271 215 62.154 3.952 1.003 1 U 3.237544E+00 0.000000E+00 e 0 CA.32 HA.32 QG2.35 #MAP 3247 216 19.502 0.920 2.129 1 U 2.732790E+00 0.000000E+00 e 0 CG2.82 QG2.82 HB.19 #MAP 10349 216 19.502 0.920 2.129 1 U 2.732790E+00 0.000000E+00 e 0 CG2.82 QG2.82 HB.82 #MAP 10389 217 41.931 2.601 2.382 1 U 2.409191E+00 0.000000E+00 e 0 CE.24 HE3.24 HE2.24 #MAP 1835 218 14.582 0.733 1.899 1 U 2.891679E+00 0.000000E+00 e 0 CD1.74 QD1.74 HB3.70 #MAP 9162 218 14.582 0.733 1.899 1 U 2.891679E+00 0.000000E+00 e 0 CD1.74 QD1.74 HB.74 #MAP 9175 219 21.153 0.830 2.207 1 U 2.853953E+00 0.000000E+00 e 0 CG1.35 QG1.35 HB3.36 #MAP 3826 219 21.153 0.830 2.207 1 U 2.853953E+00 0.000000E+00 e 0 CG1.88 QG1.88 HB2.75 #MAP 11311 219 21.153 0.830 2.207 1 U 2.853953E+00 0.000000E+00 e 0 CG2.91 QG2.91 HG3.53 #MAP 11789 219 21.153 0.830 2.207 1 U 2.853953E+00 0.000000E+00 e 0 CG2.91 QG2.91 HG3.89 #MAP 11812 220 21.153 0.867 2.248 1 U 2.708832E+00 0.000000E+00 e 0 CG1.88 QG1.88 HB.52 #MAP 11277 220 21.153 0.867 2.248 1 U 2.708832E+00 0.000000E+00 e 0 CG1.88 QG1.88 HB3.75 #MAP 11312 221 27.701 1.604 2.910 1 U 3.281584E+00 0.000000E+00 e 0 CD.45 HD2.45 HE3.45 #MAP 5134 221 27.701 1.604 2.910 1 U 3.281584E+00 0.000000E+00 e 0 CD.45 HD2.45 HE2.55 #MAP 5146 221 27.701 1.604 2.910 1 U 3.281584E+00 0.000000E+00 e 0 CD.45 HD2.45 HE3.55 #MAP 5147 221 27.701 1.604 2.910 1 U 3.281584E+00 0.000000E+00 e 0 CD.45 HD3.45 HE3.45 #MAP 5166 222 38.643 2.949 4.015 1 U 3.411828E+00 0.000000E+00 e 0 CB.80 HB2.80 HA.80 #MAP 10157 223 31.531 1.880 8.755 1 U 3.095135E+00 0.000000E+00 e 0 CB.71 HB2.71 H.71 #MAP 8589 223 31.531 1.880 8.755 1 U 3.095135E+00 0.000000E+00 e 0 CB.71 HB3.71 H.71 #MAP 8617 223 31.531 1.880 8.755 1 U 3.095135E+00 0.000000E+00 e 0 CB.71 HB3.71 H.75 #MAP 8637 224 29.889 1.305 2.603 1 U 3.600572E+00 0.000000E+00 e 0 - - - 225 43.015 1.645 4.929 1 U 3.519350E+00 0.000000E+00 e 0 CB.56 HB3.56 HA.55 #MAP 6991 225 43.015 1.645 4.929 1 U 3.519350E+00 0.000000E+00 e 0 CB.56 HB3.56 HA.56 #MAP 6994 226 43.569 3.458 2.246 1 U 3.927135E+00 0.000000E+00 e 0 CD.32 HD2.32 HB3.27 #MAP 3388 226 43.569 3.458 2.246 1 U 3.927135E+00 0.000000E+00 e 0 CD.32 HD2.32 HB.31 #MAP 3391 226 43.569 3.458 2.246 1 U 3.927135E+00 0.000000E+00 e 0 CD.32 HD2.32 HB3.32 #MAP 3396 226 43.569 3.458 2.246 1 U 3.927135E+00 0.000000E+00 e 0 CD.32 HD3.32 HB3.27 #MAP 3423 226 43.569 3.458 2.246 1 U 3.927135E+00 0.000000E+00 e 0 CD.32 HD3.32 HB.31 #MAP 3430 226 43.569 3.458 2.246 1 U 3.927135E+00 0.000000E+00 e 0 CD.32 HD3.32 HB3.32 #MAP 3435 227 26.063 1.293 2.082 1 U 3.238430E+00 0.000000E+00 e 0 CG1.51 HG13.51 HG3.48 #MAP 5795 227 26.063 1.293 2.082 1 U 3.238430E+00 0.000000E+00 e 0 CG1.51 HG13.51 HB.51 #MAP 5801 228 65.992 3.951 4.232 1 U 3.230086E+00 0.000000E+00 e 0 CA.69 HA.69 HB.69 #MAP 8343 228 65.992 3.951 4.232 1 U 3.230086E+00 0.000000E+00 e 0 CA.69 HA.69 HA.70 #MAP 8346 229 53.958 5.107 8.617 1 U 2.807342E+00 0.000000E+00 e 0 CA.90 HA.90 H.91 #MAP 11556 230 11.301 0.846 2.249 1 U 3.284022E+00 0.000000E+00 e 0 CD1.31 QD1.31 HB3.27 #MAP 3158 230 11.301 0.846 2.249 1 U 3.284022E+00 0.000000E+00 e 0 CD1.31 QD1.31 HB.31 #MAP 3171 231 59.968 5.206 1.947 1 U 3.490900E+00 0.000000E+00 e 0 CA.88 HA.88 HB.88 #MAP 11219 232 26.064 0.761 1.869 1 U 3.215943E+00 0.000000E+00 e 0 CD2.26 QD2.26 HB3.26 #MAP 2191 233 41.409 1.732 3.695 1 U 3.945549E+00 0.000000E+00 e 0 CB.70 HB2.70 HA.67 #MAP 8430 234 40.286 2.616 4.108 1 U 3.633822E+00 0.000000E+00 e 0 CB.28 HB2.28 HA.25 #MAP 2594 235 27.703 3.076 4.801 1 U 3.747536E+00 0.000000E+00 e 0 CB.60 HB3.60 HA3.40 #MAP 7474 235 27.703 3.076 4.801 1 U 3.747536E+00 0.000000E+00 e 0 CB.60 HB3.60 HA.57 #MAP 7486 235 27.703 3.076 4.801 1 U 3.747536E+00 0.000000E+00 e 0 CB.60 HB3.60 HG.60 #MAP 7498 236 65.983 3.682 0.918 1 U 2.934530E+00 0.000000E+00 e 0 CA.19 HA.19 QG2.19 #MAP 640 237 65.993 3.686 0.934 1 U 2.946481E+00 0.000000E+00 e 0 CA.19 HA.19 QG2.82 #MAP 658 238 17.862 0.620 1.281 1 U 2.889678E+00 0.000000E+00 e 0 CG2.51 QG2.51 HG13.51 #MAP 5722 238 17.862 0.620 1.281 1 U 2.889678E+00 0.000000E+00 e 0 CG2.51 QG2.51 QG2.52 #MAP 5728 238 17.862 0.620 1.281 1 U 2.889678E+00 0.000000E+00 e 0 CG2.51 QG2.51 QG2.88 #MAP 5753 239 61.613 4.410 1.461 1 U 3.429641E+00 0.000000E+00 e 0 CA.31 HA.31 HG12.31 #MAP 2940 239 61.613 4.410 1.461 1 U 3.429641E+00 0.000000E+00 e 0 CA.31 HA.31 HG13.31 #MAP 2941 240 31.532 2.115 7.935 1 U 3.297405E+00 0.000000E+00 e 0 CB.19 HB.19 H.20 #MAP 673 240 31.532 2.115 7.935 1 U 3.297405E+00 0.000000E+00 e 0 CB.19 HB.19 H.21 #MAP 678 241 58.332 4.192 7.578 1 U 3.226186E+00 0.000000E+00 e 0 CA.22 HA.22 H.22 #MAP 1060 241 58.332 4.192 7.578 1 U 3.226186E+00 0.000000E+00 e 0 CA.79 HA.79 H.80 #MAP 9982 242 43.562 2.697 1.784 1 U 3.946255E+00 0.000000E+00 e 0 CB.41 HB3.41 HB2.57 #MAP 4419 243 41.379 2.618 4.928 1 U 3.163377E+00 0.000000E+00 e 0 CB.38 HB2.38 HA.38 #MAP 4193 244 27.705 2.180 4.767 1 U 3.699072E+00 0.000000E+00 e 0 CB.36 HB3.36 HA.36 #MAP 4000 244 27.705 2.180 4.767 1 U 3.699072E+00 0.000000E+00 e 0 CB.36 HB3.36 HA.41 #MAP 4014 245 30.439 2.367 4.271 1 U 3.194909E+00 0.000000E+00 e 0 CB.33 HB3.33 HA.33 #MAP 3513 246 33.178 1.196 1.347 1 U 3.310663E+00 0.000000E+00 e 0 CB.45 HB2.45 HG3.45 #MAP 4988 247 55.596 5.074 3.933 1 U 2.796724E+00 0.000000E+00 e 0 CA.63 HA.63 HD2.64 #MAP 7649 248 24.425 0.882 4.075 1 U 2.885705E+00 0.000000E+00 e 0 CD1.54 QD1.54 HA.44 #MAP 6491 249 58.322 4.004 1.288 1 U 3.451162E+00 0.000000E+00 e 0 CA.27 HA.27 HB2.27 #MAP 2234 250 60.519 3.609 2.227 1 U 2.955264E+00 0.000000E+00 e 0 CA.24 HA.24 HB3.27 #MAP 1581 250 60.519 3.609 2.227 1 U 2.955264E+00 0.000000E+00 e 0 CA.75 HA.75 HB.52 #MAP 9193 250 60.519 3.609 2.227 1 U 2.955264E+00 0.000000E+00 e 0 CA.75 HA.75 HB2.75 #MAP 9204 250 60.519 3.609 2.227 1 U 2.955264E+00 0.000000E+00 e 0 CA.75 HA.75 HB3.75 #MAP 9205 251 43.571 2.701 1.985 1 U 4.004488E+00 0.000000E+00 e 0 CB.41 HB3.41 HB.35 #MAP 4398 251 43.571 2.701 1.985 1 U 4.004488E+00 0.000000E+00 e 0 CB.41 HB3.41 HB3.57 #MAP 4420 252 27.158 1.178 1.472 1 U 2.773895E+00 0.000000E+00 e 0 - - - 253 52.859 5.070 9.222 1 U 3.020511E+00 0.000000E+00 e 0 CA.54 HA.54 H.44 #MAP 6313 253 52.859 5.070 9.222 1 U 3.020511E+00 0.000000E+00 e 0 CA.54 HA.54 H.55 #MAP 6340 254 32.086 1.741 1.348 1 U 3.269112E+00 0.000000E+00 e 0 CB.24 HB3.24 HD2.24 #MAP 1640 254 32.086 1.741 1.348 1 U 3.269112E+00 0.000000E+00 e 0 CB.24 HB3.24 HD3.24 #MAP 1641 255 45.679 1.239 5.087 1 U 3.437114E+00 0.000000E+00 e 0 CB.54 HB2.54 HA.54 #MAP 6365 255 45.679 1.239 5.087 1 U 3.437114E+00 0.000000E+00 e 0 CB.54 HB2.54 HA.90 #MAP 6383 256 45.752 4.130 7.641 1 U 3.539583E+00 0.000000E+00 e 0 CA.50 HA3.50 H.50 #MAP 5604 257 27.165 1.141 0.696 1 U 3.013761E+00 0.000000E+00 e 0 CG1.43 HG12.43 QD1.43 #MAP 4752 258 38.102 2.112 0.775 1 U 3.128650E+00 0.000000E+00 e 0 CB.82 HB.82 QG2.23 #MAP 10308 258 38.102 2.112 0.775 1 U 3.128650E+00 0.000000E+00 e 0 CB.82 HB.82 QD2.26 #MAP 10313 258 38.102 2.112 0.775 1 U 3.128650E+00 0.000000E+00 e 0 CB.82 HB.82 QD1.82 #MAP 10336 259 28.801 1.279 1.975 1 U 3.315340E+00 0.000000E+00 e 0 CG1.68 HG12.68 HB.67 #MAP 8274 259 28.801 1.279 1.975 1 U 3.315340E+00 0.000000E+00 e 0 CG1.68 HG12.68 HB.68 #MAP 8279 260 35.361 2.599 4.196 1 U 3.588250E+00 0.000000E+00 e 0 CG.79 HG3.79 HA.79 #MAP 10104 261 13.963 0.096 2.903 1 U 4.228139E+00 0.000000E+00 e 0 CD1.23 QD1.23 HB2.47 #MAP 1516 262 28.248 3.076 4.001 1 U 3.415095E+00 0.000000E+00 e 0 CB.63 HB3.63 HB2.65 #MAP 7690 262 28.248 3.076 4.001 1 U 3.415095E+00 0.000000E+00 e 0 CB.63 HB3.63 HB3.62 #MAP 7675 262 28.248 3.076 4.001 1 U 3.415095E+00 0.000000E+00 e 0 CB.63 HB3.63 HD3.64 #MAP 7687 262 28.248 3.076 4.001 1 U 3.415095E+00 0.000000E+00 e 0 CB.63 HB3.63 HB2.66 #MAP 7694 263 30.438 2.367 3.752 1 U 4.093036E+00 0.000000E+00 e 0 CB.33 HB3.33 HD3.33 #MAP 3519 264 64.896 3.692 1.106 1 U 3.420069E+00 0.000000E+00 e 0 CA.67 HA.67 HG12.67 #MAP 7966 265 37.525 2.609 0.919 1 U 3.464696E+00 0.000000E+00 e 0 CG.84 HG3.84 QG2.19 #MAP 10782 265 37.525 2.609 0.919 1 U 3.464696E+00 0.000000E+00 e 0 CG.84 HG3.84 QG2.82 #MAP 10785 266 28.252 3.036 5.092 1 U 3.243330E+00 0.000000E+00 e 0 CB.63 HB2.63 HA.63 #MAP 7660 267 25.518 0.647 2.375 1 U 4.159432E+00 0.000000E+00 e 0 CG.24 HG2.24 HE2.24 #MAP 1672 268 58.330 4.400 3.816 1 U 2.745136E+00 0.000000E+00 e 0 CA.9 HA.9 HB2.9 #MAP 253 269 13.998 0.096 2.879 1 U 4.324507E+00 0.000000E+00 e 0 - - - 270 40.286 2.618 4.433 1 U 3.221463E+00 0.000000E+00 e 0 CB.28 HB2.28 HA.28 #MAP 2607 270 40.286 2.618 4.433 1 U 3.221463E+00 0.000000E+00 e 0 CB.28 HB2.28 HA.29 #MAP 2611 271 58.877 4.278 3.181 1 U 3.839700E+00 0.000000E+00 e 0 CA.77 HA.77 HB3.80 #MAP 9476 272 67.084 3.217 2.008 1 U 3.520303E+00 0.000000E+00 e 0 CA.20 HA.20 HB.20 #MAP 805 273 64.346 4.098 7.851 1 U 3.466905E+00 0.000000E+00 e 0 CA.85 HA.85 H.85 #MAP 10824 273 64.346 4.098 7.851 1 U 3.466905E+00 0.000000E+00 e 0 CA.85 HA.85 H.87 #MAP 10834 274 45.729 1.403 5.090 1 U 3.456028E+00 0.000000E+00 e 0 CB.54 HB3.54 HA.54 #MAP 6411 274 45.729 1.403 5.090 1 U 3.456028E+00 0.000000E+00 e 0 CB.54 HB3.54 HA.90 #MAP 6426 275 63.800 4.097 1.300 1 U 4.135886E+00 0.000000E+00 e 0 - - - 276 44.111 3.460 4.800 1 U 4.098541E+00 0.000000E+00 e 0 - - - 277 38.095 2.794 3.941 1 U 3.533427E+00 0.000000E+00 e 0 CB.76 HB2.76 HA2.73 #MAP 9402 278 29.343 1.553 2.904 1 U 2.983260E+00 0.000000E+00 e 0 CD.55 HD2.55 HE3.45 #MAP 6816 278 29.343 1.553 2.904 1 U 2.983260E+00 0.000000E+00 e 0 CD.55 HD2.55 HE2.55 #MAP 6824 278 29.343 1.553 2.904 1 U 2.983260E+00 0.000000E+00 e 0 CD.55 HD2.55 HE3.55 #MAP 6825 279 33.178 1.918 0.698 1 U 2.865080E+00 0.000000E+00 e 0 CB.91 HB.91 QG1.91 #MAP 11722 280 23.331 1.197 2.910 1 U 3.415995E+00 0.000000E+00 e 0 CG2.20 QG2.20 HB2.47 #MAP 969 281 60.524 4.016 7.114 1 U 3.791393E+00 0.000000E+00 e 0 CA.80 HA.80 H.81 #MAP 10137 282 28.253 3.073 5.089 1 U 3.262998E+00 0.000000E+00 e 0 CB.63 HB2.63 HG.63 #MAP 7663 282 28.253 3.073 5.089 1 U 3.262998E+00 0.000000E+00 e 0 CB.63 HB3.63 HA.63 #MAP 7677 282 28.253 3.073 5.089 1 U 3.262998E+00 0.000000E+00 e 0 CB.63 HB3.63 HG.63 #MAP 7680 283 39.738 1.837 1.158 1 U 3.379297E+00 0.000000E+00 e 0 CB.43 HB.43 HG12.43 #MAP 4679 283 39.738 1.837 1.158 1 U 3.379297E+00 0.000000E+00 e 0 CB.43 HB.43 HG2.45 #MAP 4686 284 37.548 2.925 6.930 1 U 3.940626E+00 0.000000E+00 e 0 CB.72 HB3.72 HD21.72 #MAP 8855 284 37.548 2.925 6.930 1 U 3.940626E+00 0.000000E+00 e 0 CB.72 HB3.72 HE21.75 #MAP 8862 285 32.080 2.445 3.961 1 U 3.683891E+00 0.000000E+00 e 0 - - - 286 38.643 3.167 2.949 1 U 2.743467E+00 0.000000E+00 e 0 CB.80 HB3.80 HB2.80 #MAP 10185 287 65.987 3.957 1.281 1 U 2.830839E+00 0.000000E+00 e 0 CA.69 HA.69 QG2.69 #MAP 8344 288 32.082 1.503 3.612 1 U 3.655715E+00 0.000000E+00 e 0 CB.24 HB2.24 HA.24 #MAP 1610 289 33.725 1.727 4.650 1 U 3.102951E+00 0.000000E+00 e 0 CB.89 HB2.89 HA.89 #MAP 11452 290 32.080 1.506 0.934 1 U 3.617699E+00 0.000000E+00 e 0 CB.24 HB2.24 HG3.24 #MAP 1614 291 28.804 1.772 0.857 1 U 2.828255E+00 0.000000E+00 e 0 CG1.67 HG13.67 QG2.67 #MAP 8129 291 28.804 1.772 0.857 1 U 2.828255E+00 0.000000E+00 e 0 CG1.67 HG13.67 QD1.67 #MAP 8132 292 64.346 4.093 0.843 1 U 3.092560E+00 0.000000E+00 e 0 CA.85 HA.85 QG2.85 #MAP 10828 293 39.190 2.248 4.006 1 U 3.251918E+00 0.000000E+00 e 0 CB.31 HB.31 HA.27 #MAP 2965 294 45.751 3.756 6.605 1 U 3.385002E+00 0.000000E+00 e 0 CA.46 HA2.46 HE1.44 #MAP 5242 294 45.751 3.756 6.605 1 U 3.385002E+00 0.000000E+00 e 0 CA.46 HA2.46 HE2.44 #MAP 5243 294 45.751 3.756 6.605 1 U 3.385002E+00 0.000000E+00 e 0 CA.46 HA2.46 H.46 #MAP 5249 295 29.346 1.660 2.307 1 U 3.059493E+00 0.000000E+00 e 0 CB.90 HB2.90 HG2.90 #MAP 11583 295 29.346 1.660 2.307 1 U 3.059493E+00 0.000000E+00 e 0 CB.90 HB2.90 HG3.90 #MAP 11584 296 33.722 2.712 2.552 1 U 2.875938E+00 0.000000E+00 e 0 CG.36 HG3.36 HG2.36 #MAP 4068 297 59.971 3.599 0.661 1 U 3.340544E+00 0.000000E+00 e 0 - - - 298 28.799 1.941 3.742 1 U 3.425488E+00 0.000000E+00 e 0 CB.32 HB2.32 HD3.33 #MAP 3290 299 45.752 3.594 4.138 1 U 2.791519E+00 0.000000E+00 e 0 CA.50 HA2.50 HA.49 #MAP 5568 299 45.752 3.594 4.138 1 U 2.791519E+00 0.000000E+00 e 0 CA.50 HA2.50 HA3.50 #MAP 5572 300 14.029 0.095 7.057 1 U 3.596586E+00 0.000000E+00 e 0 CD1.23 QD1.23 HD1.47 #MAP 1518 300 14.029 0.095 7.057 1 U 3.596586E+00 0.000000E+00 e 0 CD1.23 QD1.23 HE1.47 #MAP 1519 300 14.029 0.095 7.057 1 U 3.596586E+00 0.000000E+00 e 0 CD1.23 QD1.23 HZ.47 #MAP 1520 301 37.552 2.612 2.282 1 U 2.505001E+00 0.000000E+00 e 0 CG.84 HG3.84 HG2.84 #MAP 10792 302 45.722 3.760 8.342 1 U 3.236219E+00 0.000000E+00 e 0 CA.46 HA2.46 H.13 #MAP 5231 302 45.722 3.760 8.342 1 U 3.236219E+00 0.000000E+00 e 0 CA.46 HA2.46 H.47 #MAP 5252 303 43.565 2.701 2.363 1 U 2.574055E+00 0.000000E+00 e 0 CB.41 HB3.41 HB2.41 #MAP 4407 304 45.754 1.406 0.877 1 U 3.066999E+00 0.000000E+00 e 0 CB.54 HB3.54 QD2.27 #MAP 6390 304 45.754 1.406 0.877 1 U 3.066999E+00 0.000000E+00 e 0 CB.54 HB3.54 QG2.31 #MAP 6391 304 45.754 1.406 0.877 1 U 3.066999E+00 0.000000E+00 e 0 CB.54 HB3.54 QG1.42 #MAP 6394 304 45.754 1.406 0.877 1 U 3.066999E+00 0.000000E+00 e 0 CB.54 HB3.54 QG2.42 #MAP 6395 304 45.754 1.406 0.877 1 U 3.066999E+00 0.000000E+00 e 0 CB.54 HB3.54 QD1.54 #MAP 6415 304 45.754 1.406 0.877 1 U 3.066999E+00 0.000000E+00 e 0 CB.54 HB3.54 QG2.74 #MAP 6423 304 45.754 1.406 0.877 1 U 3.066999E+00 0.000000E+00 e 0 CB.54 HB3.54 QG1.88 #MAP 6425 305 39.739 2.846 2.481 1 U 2.400000E+00 0.000000E+00 e 0 CB.49 HB3.49 HB2.49 #MAP 5546 306 62.155 3.952 1.955 1 U 3.086504E+00 0.000000E+00 e 0 CA.32 HA.32 HB2.32 #MAP 3230 306 62.155 3.952 1.955 1 U 3.086504E+00 0.000000E+00 e 0 CA.32 HA.32 HG2.33 #MAP 3238 306 62.155 3.952 1.955 1 U 3.086504E+00 0.000000E+00 e 0 CA.32 HA.32 HB.35 #MAP 3245 307 55.597 5.609 2.913 1 U 3.663537E+00 0.000000E+00 e 0 CA.47 HA.47 HB2.47 #MAP 5305 308 53.958 4.470 1.619 1 U 2.690606E+00 0.000000E+00 e 0 CA.45 HA.45 HD2.45 #MAP 4963 308 53.958 4.470 1.619 1 U 2.690606E+00 0.000000E+00 e 0 CA.45 HA.45 HD3.45 #MAP 4964 308 53.958 4.470 1.619 1 U 2.690606E+00 0.000000E+00 e 0 CA.45 HA.45 QD2.54 #MAP 4973 309 64.344 4.099 7.225 1 U 3.570744E+00 0.000000E+00 e 0 CA.85 HA.85 HE2.47 #MAP 10802 310 33.174 1.196 1.675 1 U 2.668718E+00 0.000000E+00 e 0 CB.45 HB2.45 HB3.45 #MAP 4986 310 33.174 1.196 1.675 1 U 2.668718E+00 0.000000E+00 e 0 CB.45 HB2.45 HB3.53 #MAP 5000 311 38.646 3.164 4.021 1 U 3.260668E+00 0.000000E+00 e 0 CB.80 HB3.80 HA.80 #MAP 10184 312 37.002 2.073 1.265 1 U 2.990811E+00 0.000000E+00 e 0 CB.51 HB.51 HG13.51 #MAP 5690 313 32.628 2.249 1.299 1 U 2.940576E+00 0.000000E+00 e 0 CB.52 HB.52 QG2.52 #MAP 5927 313 32.628 2.249 1.299 1 U 2.940576E+00 0.000000E+00 e 0 CB.52 HB.52 HB2.78 #MAP 5938 313 32.628 2.249 1.299 1 U 2.940576E+00 0.000000E+00 e 0 CB.52 HB.52 QG2.88 #MAP 5952 314 55.595 5.609 3.503 1 U 3.560660E+00 0.000000E+00 e 0 CA.47 HA.47 HB3.47 #MAP 5306 315 67.079 3.216 1.207 1 U 2.970966E+00 0.000000E+00 e 0 CA.20 HA.20 QG2.20 #MAP 807 316 50.667 3.572 3.921 1 U 2.619554E+00 0.000000E+00 e 0 CD.83 HD2.83 HD3.83 #MAP 10662 317 55.594 5.609 7.069 1 U 3.221036E+00 0.000000E+00 e 0 CA.47 HA.47 HD1.47 #MAP 5307 317 55.594 5.609 7.069 1 U 3.221036E+00 0.000000E+00 e 0 CA.47 HA.47 HE1.47 #MAP 5308 318 33.725 2.375 1.815 1 U 2.718083E+00 0.000000E+00 e 0 CG.75 HG3.75 HG2.75 #MAP 9350 319 43.566 2.355 2.714 1 U 2.594508E+00 0.000000E+00 e 0 CB.41 HB2.41 HB3.41 #MAP 4375 320 32.083 1.961 3.916 1 U 3.127260E+00 0.000000E+00 e 0 CB.30 HB2.30 HA.26 #MAP 2739 320 32.083 1.961 3.916 1 U 3.127260E+00 0.000000E+00 e 0 CB.30 HB3.30 HA.26 #MAP 2784 320 32.083 1.961 3.916 1 U 3.127260E+00 0.000000E+00 e 0 CB.35 HB.35 HA.35 #MAP 3784 321 28.801 1.773 1.099 1 U 2.679976E+00 0.000000E+00 e 0 CG1.67 HG13.67 HG12.67 #MAP 8130 322 32.628 2.247 5.214 1 U 3.446480E+00 0.000000E+00 e 0 CB.52 HB.52 HA.88 #MAP 5949 323 14.033 0.102 0.789 1 U 2.551994E+00 0.000000E+00 e 0 CD1.23 QD1.23 QG1.20 #MAP 1486 323 14.033 0.102 0.789 1 U 2.551994E+00 0.000000E+00 e 0 CD1.23 QD1.23 QG2.23 #MAP 1495 323 14.033 0.102 0.789 1 U 2.551994E+00 0.000000E+00 e 0 CD1.23 QD1.23 QD2.26 #MAP 1505 324 42.470 1.305 2.027 1 U 2.913503E+00 0.000000E+00 e 0 CB.78 HB2.78 HB3.78 #MAP 9700 324 42.470 1.305 2.027 1 U 2.913503E+00 0.000000E+00 e 0 CB.78 HB2.78 HB2.79 #MAP 9706 324 42.470 1.305 2.027 1 U 2.913503E+00 0.000000E+00 e 0 CB.78 HB2.78 HB3.79 #MAP 9707 325 34.811 1.769 0.878 1 U 3.554499E+00 0.000000E+00 e 0 CB.55 HB3.55 QG1.42 #MAP 6707 325 34.811 1.769 0.878 1 U 3.554499E+00 0.000000E+00 e 0 CB.55 HB3.55 QG2.42 #MAP 6708 325 34.811 1.769 0.878 1 U 3.554499E+00 0.000000E+00 e 0 CB.55 HB3.55 QG2.43 #MAP 6712 326 58.337 4.192 2.037 1 U 2.650627E+00 0.000000E+00 e 0 CA.22 HA.22 HG2.22 #MAP 1064 326 58.337 4.192 2.037 1 U 2.650627E+00 0.000000E+00 e 0 CA.22 HA.22 HB2.25 #MAP 1075 326 58.337 4.192 2.037 1 U 2.650627E+00 0.000000E+00 e 0 CA.22 HA.22 HB3.25 #MAP 1076 326 58.337 4.192 2.037 1 U 2.650627E+00 0.000000E+00 e 0 CA.79 HA.79 HB3.78 #MAP 9971 326 58.337 4.192 2.037 1 U 2.650627E+00 0.000000E+00 e 0 CA.79 HA.79 HB2.79 #MAP 9976 326 58.337 4.192 2.037 1 U 2.650627E+00 0.000000E+00 e 0 CA.79 HA.79 HB3.79 #MAP 9977 327 41.925 3.254 7.492 1 U 3.388032E+00 0.000000E+00 e 0 CB.81 HB2.81 HD1.81 #MAP 10240 327 41.925 3.254 7.492 1 U 3.388032E+00 0.000000E+00 e 0 CB.81 HB2.81 HD2.81 #MAP 10243 327 41.925 3.254 7.492 1 U 3.388032E+00 0.000000E+00 e 0 CB.81 HB3.81 HD1.81 #MAP 10262 327 41.925 3.254 7.492 1 U 3.388032E+00 0.000000E+00 e 0 CB.81 HB3.81 HD2.81 #MAP 10265 328 26.069 1.556 1.025 1 U 2.793404E+00 0.000000E+00 e 0 CG1.82 HG13.82 HG12.82 #MAP 10482 329 38.095 1.896 3.612 1 U 3.222746E+00 0.000000E+00 e 0 CB.74 HB.74 HA.71 #MAP 8959 329 38.095 1.896 3.612 1 U 3.222746E+00 0.000000E+00 e 0 CB.74 HB.74 HA.74 #MAP 8972 329 38.095 1.896 3.612 1 U 3.222746E+00 0.000000E+00 e 0 CB.74 HB.74 HA.75 #MAP 8979 330 59.970 4.333 3.261 1 U 3.152234E+00 0.000000E+00 e 0 CA.81 HA.81 HB2.81 #MAP 10211 330 59.970 4.333 3.261 1 U 3.152234E+00 0.000000E+00 e 0 CA.81 HA.81 HB3.81 #MAP 10212 331 38.629 3.165 7.563 1 U 3.288441E+00 0.000000E+00 e 0 CB.80 HB3.80 H.80 #MAP 10183 332 33.724 1.811 4.652 1 U 3.158887E+00 0.000000E+00 e 0 CB.89 HB3.89 HA.52 #MAP 11468 332 33.724 1.811 4.652 1 U 3.158887E+00 0.000000E+00 e 0 CB.89 HB3.89 HA.89 #MAP 11483 333 45.752 1.240 1.409 1 U 2.723714E+00 0.000000E+00 e 0 CB.54 HB2.54 HB3.54 #MAP 6367 334 32.073 1.503 1.755 1 U 2.842765E+00 0.000000E+00 e 0 CB.24 HB2.24 HB.23 #MAP 1606 334 32.073 1.503 1.755 1 U 2.842765E+00 0.000000E+00 e 0 CB.24 HB2.24 HG13.23 #MAP 1608 334 32.073 1.503 1.755 1 U 2.842765E+00 0.000000E+00 e 0 CB.24 HB2.24 HB3.24 #MAP 1612 335 46.849 4.071 3.922 1 U 2.737545E+00 0.000000E+00 e 0 CA.73 HA3.73 HA2.73 #MAP 8899 336 31.536 1.881 3.640 1 U 3.042561E+00 0.000000E+00 e 0 CB.71 HB2.71 HA.71 #MAP 8590 336 31.536 1.881 3.640 1 U 3.042561E+00 0.000000E+00 e 0 CB.71 HB3.71 HA.71 #MAP 8618 337 64.346 4.098 10.047 1 U 2.967105E+00 0.000000E+00 e 0 CA.85 HA.85 H.86 #MAP 10829 338 44.112 3.867 4.826 1 U 2.895305E+00 0.000000E+00 e 0 - - - 339 45.739 4.292 7.950 1 U 3.197740E+00 0.000000E+00 e 0 CA.39 HA3.39 H.39 #MAP 4248 340 28.800 1.102 0.855 1 U 2.879039E+00 0.000000E+00 e 0 CG1.67 HG12.67 QG2.67 #MAP 8100 340 28.800 1.102 0.855 1 U 2.879039E+00 0.000000E+00 e 0 CG1.67 HG12.67 QD1.67 #MAP 8103 341 41.378 1.853 0.769 1 U 3.052407E+00 0.000000E+00 e 0 CB.26 HB3.26 QG2.23 #MAP 2034 341 41.378 1.853 0.769 1 U 3.052407E+00 0.000000E+00 e 0 CB.26 HB3.26 QD2.26 #MAP 2043 341 41.378 1.853 0.769 1 U 3.052407E+00 0.000000E+00 e 0 CB.26 HB3.26 QD1.82 #MAP 2075 341 41.378 1.853 0.769 1 U 3.052407E+00 0.000000E+00 e 0 CB.70 HB3.70 QD1.74 #MAP 8473 342 30.990 1.757 4.114 1 U 3.636110E+00 0.000000E+00 e 0 CB.86 HB2.86 HA.49 #MAP 11059 342 30.990 1.757 4.114 1 U 3.636110E+00 0.000000E+00 e 0 CB.86 HB2.86 HA3.50 #MAP 11063 342 30.990 1.757 4.114 1 U 3.636110E+00 0.000000E+00 e 0 CB.86 HB2.86 HA.85 #MAP 11072 342 30.990 1.757 4.114 1 U 3.636110E+00 0.000000E+00 e 0 CB.86 HB2.86 HA3.87 #MAP 11083 343 65.442 4.290 0.843 1 U 3.116292E+00 0.000000E+00 e 0 CA.64 HA.64 QD1.56 #MAP 7698 343 65.442 4.290 0.843 1 U 3.116292E+00 0.000000E+00 e 0 CA.64 HA.64 QD1.67 #MAP 7720 344 65.434 4.291 0.864 1 U 3.176735E+00 0.000000E+00 e 0 CA.64 HA.64 QD1.68 #MAP 7723 344 65.434 4.291 0.864 1 U 3.176735E+00 0.000000E+00 e 0 CA.64 HA.64 QG2.67 #MAP 7717 345 37.550 2.613 2.029 1 U 3.240206E+00 0.000000E+00 e 0 CG.84 HG3.84 HB2.84 #MAP 10790 346 67.098 3.217 0.124 1 U 3.208409E+00 0.000000E+00 e 0 - - - 347 27.154 1.977 3.566 1 U 3.253747E+00 0.000000E+00 e 0 CG.83 HG3.83 HD2.83 #MAP 10640 348 27.207 1.991 3.631 1 U 3.383193E+00 0.000000E+00 e 0 - - - 349 55.049 4.120 2.847 1 U 3.110573E+00 0.000000E+00 e 0 CA.49 HA.49 HB3.49 #MAP 5519 350 67.082 3.217 0.106 1 U 3.099351E+00 0.000000E+00 e 0 CA.20 HA.20 QD1.23 #MAP 819 351 67.097 3.217 0.072 1 U 3.205099E+00 0.000000E+00 e 0 - - - 352 27.160 1.883 3.586 1 U 3.222318E+00 0.000000E+00 e 0 CG.83 HG2.83 HD2.83 #MAP 10624 353 43.017 1.646 1.297 1 U 2.781462E+00 0.000000E+00 e 0 CB.56 HB3.56 HB2.56 #MAP 6995 354 65.442 4.288 2.039 1 U 2.850855E+00 0.000000E+00 e 0 CA.64 HA.64 HB2.64 #MAP 7705 354 65.442 4.288 2.039 1 U 2.850855E+00 0.000000E+00 e 0 CA.64 HA.64 HG2.64 #MAP 7707 355 45.742 1.405 1.247 1 U 2.705671E+00 0.000000E+00 e 0 CB.54 HB3.54 HB2.54 #MAP 6412 356 39.736 1.842 1.482 1 U 3.438865E+00 0.000000E+00 e 0 CB.43 HB.43 HB2.55 #MAP 4695 357 64.343 4.097 1.045 1 U 3.181798E+00 0.000000E+00 e 0 CA.85 HA.85 QG1.85 #MAP 10827 358 55.596 5.605 8.226 1 U 2.991828E+00 0.000000E+00 e 0 CA.47 HA.47 H.48 #MAP 5312 359 38.094 1.744 3.230 1 U 3.274348E+00 0.000000E+00 e 0 CB.23 HB.23 HA.20 #MAP 1257 359 38.094 1.744 3.230 1 U 3.274348E+00 0.000000E+00 e 0 CB.23 HB.23 HA.23 #MAP 1265 360 66.537 4.263 2.193 1 U 3.382291E+00 0.000000E+00 e 0 CA.33 HA.33 HB3.36 #MAP 3477 361 66.531 4.264 1.806 1 U 3.222746E+00 0.000000E+00 e 0 CA.33 HA.33 HG2.32 #MAP 3459 361 66.531 4.264 1.806 1 U 3.222746E+00 0.000000E+00 e 0 CA.33 HA.33 HG3.32 #MAP 3460 361 66.531 4.264 1.806 1 U 3.222746E+00 0.000000E+00 e 0 CA.33 HA.33 HB2.33 #MAP 3462 362 43.020 1.293 1.647 1 U 2.747933E+00 0.000000E+00 e 0 CB.56 HB2.56 HB3.56 #MAP 6962 363 34.818 1.769 1.482 1 U 2.695480E+00 0.000000E+00 e 0 CB.55 HB3.55 HB2.55 #MAP 6725 364 45.748 4.198 3.762 1 U 2.687951E+00 0.000000E+00 e 0 CA.46 HA3.46 HA2.46 #MAP 5279 365 62.158 3.953 2.249 1 U 3.381091E+00 0.000000E+00 e 0 CA.32 HA.32 HB3.27 #MAP 3220 365 62.158 3.953 2.249 1 U 3.381091E+00 0.000000E+00 e 0 CA.32 HA.32 HB.31 #MAP 3225 365 62.158 3.953 2.249 1 U 3.381091E+00 0.000000E+00 e 0 CA.32 HA.32 HB3.32 #MAP 3231 366 66.530 4.265 2.365 1 U 2.989543E+00 0.000000E+00 e 0 CA.33 HA.33 HB3.33 #MAP 3463 366 66.530 4.265 2.365 1 U 2.989543E+00 0.000000E+00 e 0 CA.33 HA.33 HG2.37 #MAP 3482 367 55.030 4.116 2.489 1 U 3.369721E+00 0.000000E+00 e 0 CA.49 HA.49 HB2.49 #MAP 5518 368 27.707 2.206 4.294 1 U 3.614820E+00 0.000000E+00 e 0 - - - 369 42.472 2.015 1.321 1 U 3.036307E+00 0.000000E+00 e 0 CB.78 HB3.78 HB2.26 #MAP 9727 369 42.472 2.015 1.321 1 U 3.036307E+00 0.000000E+00 e 0 CB.78 HB3.78 QG2.52 #MAP 9737 369 42.472 2.015 1.321 1 U 3.036307E+00 0.000000E+00 e 0 CB.78 HB3.78 HB2.78 #MAP 9742 369 42.472 2.015 1.321 1 U 3.036307E+00 0.000000E+00 e 0 CB.78 HB3.78 QG2.88 #MAP 9766 370 42.474 2.017 0.883 1 U 3.077418E+00 0.000000E+00 e 0 CB.78 HB3.78 QD2.27 #MAP 9732 370 42.474 2.017 0.883 1 U 3.077418E+00 0.000000E+00 e 0 CB.78 HB3.78 QG2.74 #MAP 9738 370 42.474 2.017 0.883 1 U 3.077418E+00 0.000000E+00 e 0 CB.78 HB3.78 QD2.78 #MAP 9746 371 27.700 2.173 4.270 1 U 3.727475E+00 0.000000E+00 e 0 CB.36 HB3.36 HA.33 #MAP 3995 372 34.817 1.472 1.785 1 U 2.744162E+00 0.000000E+00 e 0 CB.55 HB2.55 HB3.55 #MAP 6691 373 37.000 2.073 0.614 1 U 2.714459E+00 0.000000E+00 e 0 CB.51 HB.51 QG2.51 #MAP 5688 373 37.000 2.073 0.614 1 U 2.714459E+00 0.000000E+00 e 0 CB.51 HB.51 QD1.51 #MAP 5691 374 27.710 2.850 3.080 1 U 2.450640E+00 0.000000E+00 e 0 CB.60 HB2.60 HB3.60 #MAP 7464 375 55.046 3.879 1.383 1 U 2.540065E+00 0.000000E+00 e 0 CA.21 HA.21 QB.21 #MAP 992 375 55.046 3.879 1.383 1 U 2.540065E+00 0.000000E+00 e 0 CA.21 HA.21 HD2.24 #MAP 1005 375 55.046 3.879 1.383 1 U 2.540065E+00 0.000000E+00 e 0 CA.21 HA.21 HD3.24 #MAP 1006 376 29.340 0.423 0.100 1 U 3.398789E+00 0.000000E+00 e 0 CG1.23 HG12.23 QD1.23 #MAP 1402 377 41.378 1.266 2.251 1 U 2.903065E+00 0.000000E+00 e 0 CB.27 HB2.27 HB3.27 #MAP 2288 377 41.378 1.266 2.251 1 U 2.903065E+00 0.000000E+00 e 0 CB.27 HB2.27 HB.31 #MAP 2300 378 45.737 4.128 3.600 1 U 2.835533E+00 0.000000E+00 e 0 CA.50 HA3.50 HA2.50 #MAP 5605 379 33.174 1.192 4.480 1 U 3.431831E+00 0.000000E+00 e 0 CB.45 HB2.45 HA.45 #MAP 4984 380 28.800 2.190 4.105 1 U 2.869807E+00 0.000000E+00 e 0 CB.37 HB3.37 HA.37 #MAP 4118 380 28.800 2.190 4.105 1 U 2.869807E+00 0.000000E+00 e 0 CB.84 HB3.84 HA3.50 #MAP 10754 380 28.800 2.190 4.105 1 U 2.869807E+00 0.000000E+00 e 0 CB.84 HB3.84 HA.84 #MAP 10759 380 28.800 2.190 4.105 1 U 2.869807E+00 0.000000E+00 e 0 CB.84 HB3.84 HA.85 #MAP 10765 381 33.178 1.665 1.188 1 U 2.603824E+00 0.000000E+00 e 0 CB.45 HB3.45 HB2.45 #MAP 5020 381 33.178 1.665 1.188 1 U 2.603824E+00 0.000000E+00 e 0 CB.45 HB3.45 HG2.45 #MAP 5022 381 33.178 1.665 1.188 1 U 2.603824E+00 0.000000E+00 e 0 CB.53 HB3.53 HB2.45 #MAP 6191 381 33.178 1.665 1.188 1 U 2.603824E+00 0.000000E+00 e 0 CB.53 HB3.53 HG2.45 #MAP 6193 382 34.815 1.478 1.199 1 U 3.161501E+00 0.000000E+00 e 0 CB.55 HB2.55 HB2.45 #MAP 6675 382 34.815 1.478 1.199 1 U 3.161501E+00 0.000000E+00 e 0 CB.55 HB2.55 HG2.45 #MAP 6677 382 34.815 1.478 1.199 1 U 3.161501E+00 0.000000E+00 e 0 CB.55 HB2.55 HG2.55 #MAP 6692 383 50.122 3.185 3.752 1 U 2.819087E+00 0.000000E+00 e 0 CD.33 HD2.33 HD3.33 #MAP 3611 384 24.977 1.202 1.451 1 U 2.462097E+00 0.000000E+00 e 0 CG.55 HG2.55 HB2.55 #MAP 6752 384 24.977 1.202 1.451 1 U 2.462097E+00 0.000000E+00 e 0 CG.55 HG2.55 HG3.55 #MAP 6755 385 29.349 0.425 0.771 1 U 3.180624E+00 0.000000E+00 e 0 CG1.23 HG12.23 QG1.20 #MAP 1388 385 29.349 0.425 0.771 1 U 3.180624E+00 0.000000E+00 e 0 CG1.23 HG12.23 QG2.23 #MAP 1399 385 29.349 0.425 0.771 1 U 3.180624E+00 0.000000E+00 e 0 CG1.23 HG12.23 QD2.26 #MAP 1407 385 29.349 0.425 0.771 1 U 3.180624E+00 0.000000E+00 e 0 CG1.23 HG12.23 QD1.82 #MAP 1424 386 65.990 3.226 0.771 1 U 2.731173E+00 0.000000E+00 e 0 CA.23 HA.23 QG2.23 #MAP 1219 386 65.990 3.226 0.771 1 U 2.731173E+00 0.000000E+00 e 0 CA.23 HA.23 QD2.26 #MAP 1235 386 65.990 3.226 0.771 1 U 2.731173E+00 0.000000E+00 e 0 CA.23 HA.23 QD1.82 #MAP 1254 387 30.989 2.183 1.041 1 U 2.989543E+00 0.000000E+00 e 0 CB.85 HB.85 QG1.85 #MAP 10875 387 30.989 2.183 1.041 1 U 2.989543E+00 0.000000E+00 e 0 CB.86 HB3.86 QG1.85 #MAP 11096 388 32.630 2.249 1.123 1 U 2.989796E+00 0.000000E+00 e 0 CB.52 HB.52 QG1.52 #MAP 5926 389 66.532 4.265 1.976 1 U 3.053873E+00 0.000000E+00 e 0 CA.33 HA.33 HB2.32 #MAP 3457 389 66.532 4.265 1.976 1 U 3.053873E+00 0.000000E+00 e 0 CA.33 HA.33 HG2.33 #MAP 3464 389 66.532 4.265 1.976 1 U 3.053873E+00 0.000000E+00 e 0 CA.33 HA.33 HG3.33 #MAP 3465 389 66.532 4.265 1.976 1 U 3.053873E+00 0.000000E+00 e 0 CA.33 HA.33 HB.35 #MAP 3472 389 66.532 4.265 1.976 1 U 3.053873E+00 0.000000E+00 e 0 CA.33 HA.33 HB2.36 #MAP 3476 390 14.033 0.096 6.621 1 U 3.661125E+00 0.000000E+00 e 0 CD1.23 QD1.23 HE1.44 #MAP 1510 390 14.033 0.096 6.621 1 U 3.661125E+00 0.000000E+00 e 0 CD1.23 QD1.23 HE2.44 #MAP 1511 391 40.830 3.490 2.913 1 U 2.875745E+00 0.000000E+00 e 0 CB.47 HB3.47 HB2.47 #MAP 5379 392 45.747 3.749 4.204 1 U 2.696463E+00 0.000000E+00 e 0 CA.46 HA2.46 HA3.46 #MAP 5251 393 50.677 3.921 3.588 1 U 2.646937E+00 0.000000E+00 e 0 CD.83 HD3.83 HD2.83 #MAP 10688 394 34.815 1.771 1.189 1 U 3.254205E+00 0.000000E+00 e 0 CB.55 HB3.55 HG2.45 #MAP 6716 394 34.815 1.771 1.189 1 U 3.254205E+00 0.000000E+00 e 0 CB.55 HB3.55 HG2.55 #MAP 6727 395 37.549 2.009 0.871 1 U 2.655125E+00 0.000000E+00 e 0 CB.67 HB.67 QG2.67 #MAP 8003 395 37.549 2.009 0.871 1 U 2.655125E+00 0.000000E+00 e 0 CB.67 HB.67 QD1.68 #MAP 8013 395 37.549 2.009 0.871 1 U 2.655125E+00 0.000000E+00 e 0 CB.68 HB.68 QG2.67 #MAP 8227 395 37.549 2.009 0.871 1 U 2.655125E+00 0.000000E+00 e 0 CB.68 HB.68 QD1.68 #MAP 8235 396 45.752 4.293 3.919 1 U 2.533489E+00 0.000000E+00 e 0 CA.39 HA3.39 HA2.39 #MAP 4249 396 45.752 4.293 3.919 1 U 2.533489E+00 0.000000E+00 e 0 CA.39 HA3.39 HB2.59 #MAP 4257 397 31.538 1.880 2.969 1 U 3.300432E+00 0.000000E+00 e 0 CB.71 HB2.71 HE2.71 #MAP 8597 397 31.538 1.880 2.969 1 U 3.300432E+00 0.000000E+00 e 0 CB.71 HB2.71 HE3.71 #MAP 8598 397 31.538 1.880 2.969 1 U 3.300432E+00 0.000000E+00 e 0 CB.71 HB3.71 HE2.71 #MAP 8625 397 31.538 1.880 2.969 1 U 3.300432E+00 0.000000E+00 e 0 CB.71 HB3.71 HE3.71 #MAP 8626 398 57.783 3.926 1.848 1 U 3.394334E+00 0.000000E+00 e 0 CA.26 HA.26 HB3.26 #MAP 1961 399 59.972 4.262 3.996 1 U 2.587165E+00 0.000000E+00 e 0 CA.59 HA.59 HB2.62 #MAP 7350 399 59.972 4.262 3.996 1 U 2.587165E+00 0.000000E+00 e 0 CA.59 HA.59 HB3.62 #MAP 7351 399 59.972 4.262 3.996 1 U 2.587165E+00 0.000000E+00 e 0 CA.62 HA.62 HB2.62 #MAP 7602 399 59.972 4.262 3.996 1 U 2.587165E+00 0.000000E+00 e 0 CA.62 HA.62 HB3.62 #MAP 7603 400 59.976 4.295 3.951 1 U 2.736453E+00 0.000000E+00 e 0 CA.59 HA.59 HA2.58 #MAP 7336 401 45.754 3.902 4.297 1 U 2.538692E+00 0.000000E+00 e 0 CA.39 HA2.39 HA3.39 #MAP 4235 401 45.754 3.902 4.297 1 U 2.538692E+00 0.000000E+00 e 0 CA.39 HA2.39 HA3.58 #MAP 4239 402 30.986 1.757 2.166 1 U 2.552663E+00 0.000000E+00 e 0 CB.86 HB2.86 HB3.86 #MAP 11078 403 41.380 2.233 0.908 1 U 3.165639E+00 0.000000E+00 e 0 CB.27 HB3.27 QG2.31 #MAP 2340 403 41.380 2.233 0.908 1 U 3.165639E+00 0.000000E+00 e 0 CB.27 HB3.27 QG1.42 #MAP 2352 403 41.380 2.233 0.908 1 U 3.165639E+00 0.000000E+00 e 0 CB.27 HB3.27 QG2.42 #MAP 2353 403 41.380 2.233 0.908 1 U 3.165639E+00 0.000000E+00 e 0 CB.27 HB3.27 QD1.78 #MAP 2361 404 41.373 2.233 0.836 1 U 3.385728E+00 0.000000E+00 e 0 CB.27 HB3.27 QD1.27 #MAP 2328 404 41.373 2.233 0.836 1 U 3.385728E+00 0.000000E+00 e 0 CB.27 HB3.27 QD1.31 #MAP 2343 404 41.373 2.233 0.836 1 U 3.385728E+00 0.000000E+00 e 0 CB.27 HB3.27 QD2.78 #MAP 2362 405 41.361 2.233 0.926 1 U 3.186918E+00 0.000000E+00 e 0 CB.27 HB3.27 QD2.27 #MAP 2329 406 64.348 4.397 1.822 1 U 3.104267E+00 0.000000E+00 e 0 CA.83 HA.83 HB2.83 #MAP 10574 407 39.190 2.248 0.882 1 U 2.946939E+00 0.000000E+00 e 0 CB.31 HB.31 QD2.27 #MAP 2970 407 39.190 2.248 0.882 1 U 2.946939E+00 0.000000E+00 e 0 CB.31 HB.31 QG2.31 #MAP 2981 407 39.190 2.248 0.882 1 U 2.946939E+00 0.000000E+00 e 0 CB.31 HB.31 QD1.31 #MAP 2984 407 39.190 2.248 0.882 1 U 2.946939E+00 0.000000E+00 e 0 CB.31 HB.31 QG1.42 #MAP 2999 407 39.190 2.248 0.882 1 U 2.946939E+00 0.000000E+00 e 0 CB.31 HB.31 QG2.42 #MAP 3000 407 39.190 2.248 0.882 1 U 2.946939E+00 0.000000E+00 e 0 CB.31 HB.31 QD1.54 #MAP 3001 407 39.190 2.248 0.882 1 U 2.946939E+00 0.000000E+00 e 0 CB.31 HB.31 QG2.74 #MAP 3003 407 39.190 2.248 0.882 1 U 2.946939E+00 0.000000E+00 e 0 CB.31 HB.31 QD2.78 #MAP 3006 408 57.784 3.926 0.771 1 U 3.595940E+00 0.000000E+00 e 0 CA.26 HA.26 QD2.26 #MAP 1964 408 57.784 3.926 0.771 1 U 3.595940E+00 0.000000E+00 e 0 CA.26 HA.26 QD1.82 #MAP 1987 409 31.534 2.111 0.921 1 U 2.834485E+00 0.000000E+00 e 0 CB.19 HB.19 QG2.19 #MAP 672 409 31.534 2.111 0.921 1 U 2.834485E+00 0.000000E+00 e 0 CB.19 HB.19 QG2.82 #MAP 688 410 70.911 4.165 4.436 1 U 2.838692E+00 0.000000E+00 e 0 CB.29 HB.29 HA.29 #MAP 2664 411 39.737 2.482 2.847 1 U 2.400000E+00 0.000000E+00 e 0 CB.49 HB2.49 HB3.49 #MAP 5535 412 38.061 1.743 0.102 1 U 3.386333E+00 0.000000E+00 e 0 CB.23 HB.23 QD1.23 #MAP 1270 413 70.907 4.164 1.328 1 U 2.627060E+00 0.000000E+00 e 0 CB.29 HB.29 QG2.29 #MAP 2666 414 39.736 1.840 0.884 1 U 2.892683E+00 0.000000E+00 e 0 CB.43 HB.43 QG1.42 #MAP 4674 414 39.736 1.840 0.884 1 U 2.892683E+00 0.000000E+00 e 0 CB.43 HB.43 QG2.43 #MAP 4678 415 65.989 3.224 0.427 1 U 3.418707E+00 0.000000E+00 e 0 CA.23 HA.23 HG12.23 #MAP 1220 416 14.031 0.097 3.227 1 U 2.922262E+00 0.000000E+00 e 0 CD1.23 QD1.23 HA.20 #MAP 1484 416 14.031 0.097 3.227 1 U 2.922262E+00 0.000000E+00 e 0 CD1.23 QD1.23 HA.23 #MAP 1493 417 41.377 1.859 1.336 1 U 2.732925E+00 0.000000E+00 e 0 CB.26 HB3.26 HB2.26 #MAP 2039 418 40.820 3.490 7.072 1 U 3.457707E+00 0.000000E+00 e 0 CB.47 HB3.47 HD1.47 #MAP 5381 418 40.820 3.490 7.072 1 U 3.457707E+00 0.000000E+00 e 0 CB.47 HB3.47 HE1.47 #MAP 5382 419 45.754 3.595 7.640 1 U 3.396804E+00 0.000000E+00 e 0 CA.50 HA2.50 H.50 #MAP 5570 420 41.380 1.850 3.941 1 U 3.493304E+00 0.000000E+00 e 0 CB.26 HB3.26 HA.26 #MAP 2038 421 31.533 2.113 0.690 1 U 2.946253E+00 0.000000E+00 e 0 CB.19 HB.19 QG1.19 #MAP 671 422 43.018 1.296 1.070 1 U 3.379536E+00 0.000000E+00 e 0 CB.56 HB2.56 QG2.61 #MAP 6977 422 43.018 1.296 1.070 1 U 3.379536E+00 0.000000E+00 e 0 CB.56 HB2.56 HG12.67 #MAP 6980 423 31.534 2.303 1.817 1 U 2.456418E+00 0.000000E+00 e 0 CB.83 HB3.83 HB2.83 #MAP 10606 424 38.642 3.168 6.350 1 U 3.415673E+00 0.000000E+00 e 0 CB.80 HB3.80 HD1.80 #MAP 10187 424 38.642 3.168 6.350 1 U 3.415673E+00 0.000000E+00 e 0 CB.80 HB3.80 HE1.80 #MAP 10188 424 38.642 3.168 6.350 1 U 3.415673E+00 0.000000E+00 e 0 CB.80 HB3.80 HE2.80 #MAP 10190 424 38.642 3.168 6.350 1 U 3.415673E+00 0.000000E+00 e 0 CB.80 HB3.80 HD2.80 #MAP 10191 425 28.773 1.101 2.011 1 U 3.671264E+00 0.000000E+00 e 0 CG1.67 HG12.67 HB.67 #MAP 8099 425 28.773 1.101 2.011 1 U 3.671264E+00 0.000000E+00 e 0 CG1.67 HG12.67 HB3.90 #MAP 8106 426 41.380 1.732 4.257 1 U 3.287948E+00 0.000000E+00 e 0 CB.70 HB2.70 HA.70 #MAP 8435 427 33.721 2.540 2.730 1 U 2.790268E+00 0.000000E+00 e 0 CG.36 HG2.36 HG3.36 #MAP 4034 427 33.721 2.540 2.730 1 U 2.790268E+00 0.000000E+00 e 0 CG.36 HG2.36 HB3.41 #MAP 4045 428 40.830 3.494 1.199 1 U 3.686409E+00 0.000000E+00 e 0 CB.47 HB3.47 QG2.20 #MAP 5372 429 24.424 1.301 4.644 1 U 3.174417E+00 0.000000E+00 e 0 CG2.52 QG2.52 HA.52 #MAP 6068 429 24.424 1.301 4.644 1 U 3.174417E+00 0.000000E+00 e 0 CG2.88 QG2.88 HA.52 #MAP 11349 429 24.424 1.301 4.644 1 U 3.174417E+00 0.000000E+00 e 0 CG2.88 QG2.88 HA.89 #MAP 11405 430 25.521 1.620 1.893 1 U 3.280128E+00 0.000000E+00 e 0 CG.71 HG3.71 HB2.71 #MAP 8670 430 25.521 1.620 1.893 1 U 3.280128E+00 0.000000E+00 e 0 CG.71 HG3.71 HB3.71 #MAP 8671 430 25.521 1.620 1.893 1 U 3.280128E+00 0.000000E+00 e 0 CG.71 HG3.71 HB.74 #MAP 8681 431 38.097 1.894 0.857 1 U 2.628497E+00 0.000000E+00 e 0 CB.74 HB.74 QG2.31 #MAP 8952 431 38.097 1.894 0.857 1 U 2.628497E+00 0.000000E+00 e 0 CB.74 HB.74 QD1.31 #MAP 8954 431 38.097 1.894 0.857 1 U 2.628497E+00 0.000000E+00 e 0 CB.74 HB.74 QD1.54 #MAP 8957 431 38.097 1.894 0.857 1 U 2.628497E+00 0.000000E+00 e 0 CB.74 HB.74 QG2.74 #MAP 8974 431 38.097 1.894 0.857 1 U 2.628497E+00 0.000000E+00 e 0 CB.74 HB.74 HG12.74 #MAP 8975 431 38.097 1.894 0.857 1 U 2.628497E+00 0.000000E+00 e 0 CB.74 HB.74 QD2.78 #MAP 8987 431 38.097 1.894 0.857 1 U 2.628497E+00 0.000000E+00 e 0 CB.74 HB.74 QG1.88 #MAP 8991 432 37.547 1.973 1.699 1 U 3.161127E+00 0.000000E+00 e 0 CB.67 HB.67 HG13.68 #MAP 8012 432 37.547 1.973 1.699 1 U 3.161127E+00 0.000000E+00 e 0 CB.68 HB.68 HG13.68 #MAP 8234 433 65.441 4.033 7.231 1 U 3.355592E+00 0.000000E+00 e 0 CA.34 HA.34 H.34 #MAP 3663 434 17.316 0.779 3.230 1 U 2.906377E+00 0.000000E+00 e 0 CG2.23 QG2.23 HA.20 #MAP 1306 434 17.316 0.779 3.230 1 U 2.906377E+00 0.000000E+00 e 0 CG2.23 QG2.23 HA.23 #MAP 1313 435 44.112 3.509 1.836 1 U 3.438325E+00 0.000000E+00 e 0 CD.32 HD3.32 HG2.32 #MAP 3436 436 60.519 4.056 2.832 1 U 3.220609E+00 0.000000E+00 e 0 CA.44 HA.44 HB2.44 #MAP 4848 436 60.519 4.056 2.832 1 U 3.220609E+00 0.000000E+00 e 0 CA.44 HA.44 HB3.44 #MAP 4849 437 68.721 4.202 7.515 1 U 3.200588E+00 0.000000E+00 e 0 CB.34 HB.34 H.35 #MAP 3697 438 38.091 1.740 8.023 1 U 3.628195E+00 0.000000E+00 e 0 CB.23 HB.23 H.24 #MAP 1271 439 37.549 1.972 7.635 1 U 2.943745E+00 0.000000E+00 e 0 CB.67 HB.67 H.68 #MAP 8007 439 37.549 1.972 7.635 1 U 2.943745E+00 0.000000E+00 e 0 CB.68 HB.68 H.68 #MAP 8229 439 37.549 1.972 7.635 1 U 2.943745E+00 0.000000E+00 e 0 CB.68 HB.68 HD22.72 #MAP 8244 440 43.018 1.641 0.789 1 U 3.065186E+00 0.000000E+00 e 0 CB.56 HB3.56 QD1.56 #MAP 6998 440 43.018 1.641 0.789 1 U 3.065186E+00 0.000000E+00 e 0 CB.56 HB3.56 QD2.56 #MAP 6999 441 45.755 1.241 0.775 1 U 3.063981E+00 0.000000E+00 e 0 CB.54 HB2.54 HG.54 #MAP 6368 441 45.755 1.241 0.775 1 U 3.063981E+00 0.000000E+00 e 0 CB.54 HB2.54 QD1.74 #MAP 6379 442 34.792 1.475 0.865 1 U 3.740927E+00 0.000000E+00 e 0 CB.55 HB2.55 QG2.43 #MAP 6669 442 34.792 1.475 0.865 1 U 3.740927E+00 0.000000E+00 e 0 CB.55 HB2.55 QG2.91 #MAP 6705 443 28.805 1.686 1.290 1 U 2.400000E+00 0.000000E+00 e 0 CG1.68 HG13.68 HG12.68 #MAP 8307 444 33.174 1.192 0.707 1 U 3.479563E+00 0.000000E+00 e 0 CB.45 HB2.45 QG1.91 #MAP 5014 445 32.082 2.196 7.581 1 U 3.383314E+00 0.000000E+00 e 0 - - - 446 30.443 2.367 1.797 1 U 2.743745E+00 0.000000E+00 e 0 CB.33 HB3.33 HB2.33 #MAP 3514 447 38.096 2.799 4.453 1 U 2.859849E+00 0.000000E+00 e 0 CB.76 HB2.76 HA.76 #MAP 9410 448 37.857 1.762 8.113 1 U 4.118227E+00 0.000000E+00 e 0 - - - 449 27.704 2.850 4.433 1 U 3.176347E+00 0.000000E+00 e 0 CB.60 HB2.60 HA.60 #MAP 7462 449 27.704 2.850 4.433 1 U 3.176347E+00 0.000000E+00 e 0 CB.60 HB2.60 HB.61 #MAP 7468 450 61.615 4.412 0.884 1 U 2.875167E+00 0.000000E+00 e 0 CA.31 HA.31 QD2.27 #MAP 2931 450 61.615 4.412 0.884 1 U 2.875167E+00 0.000000E+00 e 0 CA.31 HA.31 QG2.31 #MAP 2939 450 61.615 4.412 0.884 1 U 2.875167E+00 0.000000E+00 e 0 CA.31 HA.31 QD1.31 #MAP 2942 450 61.615 4.412 0.884 1 U 2.875167E+00 0.000000E+00 e 0 CA.31 HA.31 QG1.42 #MAP 2958 450 61.615 4.412 0.884 1 U 2.875167E+00 0.000000E+00 e 0 CA.31 HA.31 QG2.42 #MAP 2959 450 61.615 4.412 0.884 1 U 2.875167E+00 0.000000E+00 e 0 CA.31 HA.31 QG2.74 #MAP 2961 451 38.096 1.737 8.308 1 U 3.377866E+00 0.000000E+00 e 0 CB.23 HB.23 H.23 #MAP 1264 452 59.429 4.097 2.861 1 U 3.320592E+00 0.000000E+00 e 0 CA.25 HA.25 HB3.28 #MAP 1867 453 59.415 4.055 2.835 1 U 3.827430E+00 0.000000E+00 e 0 - - - 454 17.859 1.379 3.887 1 U 2.506325E+00 0.000000E+00 e 0 CB.21 QB.21 HA2.18 #MAP 1021 454 17.859 1.379 3.887 1 U 2.506325E+00 0.000000E+00 e 0 CB.21 QB.21 HA.21 #MAP 1033 455 29.893 1.354 2.597 1 U 3.653236E+00 0.000000E+00 e 0 CD.24 HD2.24 HE3.24 #MAP 1744 455 29.893 1.354 2.597 1 U 3.653236E+00 0.000000E+00 e 0 CD.24 HD3.24 HE3.24 #MAP 1777 456 33.163 1.665 4.476 1 U 3.297405E+00 0.000000E+00 e 0 CB.45 HB3.45 HA.45 #MAP 5019 456 33.163 1.665 4.476 1 U 3.297405E+00 0.000000E+00 e 0 CB.53 HB3.53 HA.45 #MAP 6190 457 39.738 2.846 4.114 1 U 3.084608E+00 0.000000E+00 e 0 CB.49 HB3.49 HA.49 #MAP 5545 457 39.738 2.846 4.114 1 U 3.084608E+00 0.000000E+00 e 0 CB.49 HB3.49 HA3.50 #MAP 5550 458 34.803 1.476 4.926 1 U 3.451438E+00 0.000000E+00 e 0 CB.55 HB2.55 HA.55 #MAP 6689 458 34.803 1.476 4.926 1 U 3.451438E+00 0.000000E+00 e 0 CB.55 HB2.55 HA.56 #MAP 6699 459 37.551 2.288 4.102 1 U 3.203454E+00 0.000000E+00 e 0 CG.84 HG2.84 HA.84 #MAP 10774 460 45.721 4.195 6.604 1 U 3.439405E+00 0.000000E+00 e 0 CA.46 HA3.46 HE1.44 #MAP 5273 460 45.721 4.195 6.604 1 U 3.439405E+00 0.000000E+00 e 0 CA.46 HA3.46 H.46 #MAP 5278 461 28.797 1.101 4.364 1 U 3.656025E+00 0.000000E+00 e 0 CG1.67 HG12.67 HA.61 #MAP 8091 462 27.704 1.986 4.770 1 U 3.506815E+00 0.000000E+00 e 0 CB.36 HB2.36 HA.36 #MAP 3978 463 27.703 1.597 4.475 1 U 2.845444E+00 0.000000E+00 e 0 CD.45 HD2.45 HA.45 #MAP 5126 463 27.703 1.597 4.475 1 U 2.845444E+00 0.000000E+00 e 0 CD.45 HD3.45 HA.45 #MAP 5158 464 33.723 2.713 8.821 1 U 3.594558E+00 0.000000E+00 e 0 CG.36 HG3.36 H.36 #MAP 4064 465 17.862 0.614 2.084 1 U 2.561912E+00 0.000000E+00 e 0 CG2.51 QG2.51 HG3.48 #MAP 5714 465 17.862 0.614 2.084 1 U 2.561912E+00 0.000000E+00 e 0 CG2.51 QG2.51 HB.51 #MAP 5719 465 17.862 0.614 2.084 1 U 2.561912E+00 0.000000E+00 e 0 CG2.51 QG2.51 HG2.53 #MAP 5733 465 17.862 0.614 2.084 1 U 2.561912E+00 0.000000E+00 e 0 CG2.51 QG2.51 HG2.89 #MAP 5758 466 45.754 4.197 8.343 1 U 3.203043E+00 0.000000E+00 e 0 CA.46 HA3.46 H.13 #MAP 5267 466 45.754 4.197 8.343 1 U 3.203043E+00 0.000000E+00 e 0 CA.46 HA3.46 H.47 #MAP 5281 467 30.987 2.191 0.853 1 U 2.957371E+00 0.000000E+00 e 0 CB.85 HB.85 QD2.78 #MAP 10852 467 30.987 2.191 0.853 1 U 2.957371E+00 0.000000E+00 e 0 CB.85 HB.85 QG2.85 #MAP 10876 468 29.338 0.424 3.233 1 U 3.645160E+00 0.000000E+00 e 0 CG1.23 HG12.23 HA.20 #MAP 1387 468 29.338 0.424 3.233 1 U 3.645160E+00 0.000000E+00 e 0 CG1.23 HG12.23 HA.23 #MAP 1397 469 35.368 2.601 2.476 1 U 2.642749E+00 0.000000E+00 e 0 CG.79 HG3.79 HG2.79 #MAP 10107 470 27.160 1.428 2.258 1 U 3.668605E+00 0.000000E+00 e 0 - - - 471 43.016 1.292 4.929 1 U 3.460097E+00 0.000000E+00 e 0 CB.56 HB2.56 HA.55 #MAP 6958 471 43.016 1.292 4.929 1 U 3.460097E+00 0.000000E+00 e 0 CB.56 HB2.56 HA.56 #MAP 6960 472 59.971 5.203 0.615 1 U 3.415480E+00 0.000000E+00 e 0 CA.88 HA.88 QG2.51 #MAP 11190 472 59.971 5.203 0.615 1 U 3.415480E+00 0.000000E+00 e 0 CA.88 HA.88 QD1.51 #MAP 11191 473 65.441 4.288 2.465 1 U 2.972422E+00 0.000000E+00 e 0 CA.64 HA.64 HB3.64 #MAP 7706 474 58.877 4.277 7.771 1 U 3.342752E+00 0.000000E+00 e 0 CA.5 HA.5 H.6 #MAP 134 474 58.877 4.277 7.771 1 U 3.342752E+00 0.000000E+00 e 0 CA.6 HA.6 H.6 #MAP 157 474 58.877 4.277 7.771 1 U 3.342752E+00 0.000000E+00 e 0 CA.77 HA.77 H.77 #MAP 9459 475 35.910 2.264 4.299 1 U 2.959725E+00 0.000000E+00 e 0 CG.14 HG3.14 HA.14 #MAP 467 475 35.910 2.264 4.299 1 U 2.959725E+00 0.000000E+00 e 0 CG.15 HG3.15 HA.15 #MAP 509 475 35.910 2.264 4.299 1 U 2.959725E+00 0.000000E+00 e 0 CG.95 HG2.95 HA.95 #MAP 11999 475 35.910 2.264 4.299 1 U 2.959725E+00 0.000000E+00 e 0 CG.95 HG3.95 HA.95 #MAP 12006 476 41.382 1.734 0.921 1 U 2.922910E+00 0.000000E+00 e 0 CB.70 HB2.70 HG.70 #MAP 8438 476 41.382 1.734 0.921 1 U 2.922910E+00 0.000000E+00 e 0 CB.70 HB2.70 QD1.70 #MAP 8439 477 27.159 1.143 1.841 1 U 3.199772E+00 0.000000E+00 e 0 CG1.43 HG12.43 HB.43 #MAP 4748 478 50.670 3.920 4.580 1 U 3.071871E+00 0.000000E+00 e 0 CD.83 HD3.83 HA.82 #MAP 10677 479 26.052 1.554 2.112 1 U 3.541154E+00 0.000000E+00 e 0 CG1.82 HG13.82 HB.82 #MAP 10480 480 40.828 2.903 3.504 1 U 2.923993E+00 0.000000E+00 e 0 CB.47 HB2.47 HB3.47 #MAP 5354 481 43.565 3.467 0.898 1 U 4.038588E+00 0.000000E+00 e 0 CD.32 HD2.32 QG2.31 #MAP 3392 481 43.565 3.467 0.898 1 U 4.038588E+00 0.000000E+00 e 0 CD.32 HD2.32 QG1.42 #MAP 3416 481 43.565 3.467 0.898 1 U 4.038588E+00 0.000000E+00 e 0 CD.32 HD2.32 QG2.42 #MAP 3417 481 43.565 3.467 0.898 1 U 4.038588E+00 0.000000E+00 e 0 CD.32 HD3.32 QG2.31 #MAP 3431 481 43.565 3.467 0.898 1 U 4.038588E+00 0.000000E+00 e 0 CD.32 HD3.32 QG1.42 #MAP 3447 481 43.565 3.467 0.898 1 U 4.038588E+00 0.000000E+00 e 0 CD.32 HD3.32 QG2.42 #MAP 3448 481 43.565 3.467 0.898 1 U 4.038588E+00 0.000000E+00 e 0 CD.32 HD3.32 QG2.43 #MAP 3450 482 37.507 2.615 4.103 1 U 3.399847E+00 0.000000E+00 e 0 CG.84 HG3.84 HA.84 #MAP 10789 483 23.328 1.201 3.227 1 U 2.832571E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.20 #MAP 943 484 59.972 4.060 2.829 1 U 3.241988E+00 0.000000E+00 e 0 - - - 485 59.966 4.096 2.859 1 U 3.438123E+00 0.000000E+00 e 0 - - - 486 39.737 2.486 4.125 1 U 3.245575E+00 0.000000E+00 e 0 CB.49 HB2.49 HA.49 #MAP 5533 486 39.737 2.486 4.125 1 U 3.245575E+00 0.000000E+00 e 0 CB.49 HB2.49 HA3.50 #MAP 5537 487 27.160 1.265 1.836 1 U 3.268639E+00 0.000000E+00 e 0 CG1.43 HG13.43 HB.43 #MAP 4774 488 65.990 3.227 0.937 1 U 3.140645E+00 0.000000E+00 e 0 CA.23 HA.23 HG3.24 #MAP 1226 488 65.990 3.227 0.937 1 U 3.140645E+00 0.000000E+00 e 0 CA.23 HA.23 HG.78 #MAP 1247 488 65.990 3.227 0.937 1 U 3.140645E+00 0.000000E+00 e 0 CA.23 HA.23 QD1.78 #MAP 1248 488 65.990 3.227 0.937 1 U 3.140645E+00 0.000000E+00 e 0 CA.23 HA.23 QG2.82 #MAP 1251 489 60.517 4.017 2.960 1 U 3.240206E+00 0.000000E+00 e 0 CA.80 HA.80 HB2.80 #MAP 10130 490 34.270 2.712 2.196 1 U 3.709517E+00 0.000000E+00 e 0 CG.36 HG3.36 HB3.36 #MAP 4067 491 57.783 3.916 0.543 1 U 3.070648E+00 0.000000E+00 e 0 CA.26 HA.26 QD1.26 #MAP 1963 492 41.379 1.866 0.919 1 U 2.902447E+00 0.000000E+00 e 0 CB.26 HB3.26 QD2.27 #MAP 2050 492 41.379 1.866 0.919 1 U 2.902447E+00 0.000000E+00 e 0 CB.26 HB3.26 HG.78 #MAP 2068 492 41.379 1.866 0.919 1 U 2.902447E+00 0.000000E+00 e 0 CB.26 HB3.26 QD1.78 #MAP 2069 492 41.379 1.866 0.919 1 U 2.902447E+00 0.000000E+00 e 0 CB.70 HB3.70 HG.70 #MAP 8463 492 41.379 1.866 0.919 1 U 2.902447E+00 0.000000E+00 e 0 CB.70 HB3.70 QD1.70 #MAP 8464 493 45.750 1.405 1.620 1 U 3.275787E+00 0.000000E+00 e 0 CB.54 HB3.54 QD2.54 #MAP 6416 494 38.095 2.113 0.919 1 U 2.919036E+00 0.000000E+00 e 0 CB.82 HB.82 HG.78 #MAP 10320 494 38.095 2.113 0.919 1 U 2.919036E+00 0.000000E+00 e 0 CB.82 HB.82 QD1.78 #MAP 10321 494 38.095 2.113 0.919 1 U 2.919036E+00 0.000000E+00 e 0 CB.82 HB.82 QG2.82 #MAP 10333 495 25.518 1.618 1.268 1 U 2.661356E+00 0.000000E+00 e 0 CG.71 HG3.71 HG2.71 #MAP 8672 495 25.518 1.618 1.268 1 U 2.661356E+00 0.000000E+00 e 0 CG.71 HG3.71 QG2.88 #MAP 8692 496 58.331 4.006 0.853 1 U 2.806853E+00 0.000000E+00 e 0 CA.27 HA.27 QD1.27 #MAP 2237 496 58.331 4.006 0.853 1 U 2.806853E+00 0.000000E+00 e 0 CA.27 HA.27 QG2.31 #MAP 2254 496 58.331 4.006 0.853 1 U 2.806853E+00 0.000000E+00 e 0 CA.27 HA.27 QD1.31 #MAP 2257 496 58.331 4.006 0.853 1 U 2.806853E+00 0.000000E+00 e 0 CA.27 HA.27 QD1.54 #MAP 2263 496 58.331 4.006 0.853 1 U 2.806853E+00 0.000000E+00 e 0 CA.27 HA.27 QG2.74 #MAP 2265 496 58.331 4.006 0.853 1 U 2.806853E+00 0.000000E+00 e 0 CA.27 HA.27 QD2.78 #MAP 2270 497 33.174 1.920 4.329 1 U 3.064583E+00 0.000000E+00 e 0 CB.91 HB.91 HA.91 #MAP 11720 498 32.081 1.502 1.343 1 U 3.393534E+00 0.000000E+00 e 0 CB.24 HB2.24 HD2.24 #MAP 1615 498 32.081 1.502 1.343 1 U 3.393534E+00 0.000000E+00 e 0 CB.24 HB2.24 HD3.24 #MAP 1616 499 26.067 1.020 1.562 1 U 2.801034E+00 0.000000E+00 e 0 CG1.82 HG12.82 HG13.82 #MAP 10445 500 45.752 1.241 0.878 1 U 2.989796E+00 0.000000E+00 e 0 CB.54 HB2.54 QD2.27 #MAP 6351 500 45.752 1.241 0.878 1 U 2.989796E+00 0.000000E+00 e 0 CB.54 HB2.54 QG2.31 #MAP 6352 500 45.752 1.241 0.878 1 U 2.989796E+00 0.000000E+00 e 0 CB.54 HB2.54 QG1.42 #MAP 6354 500 45.752 1.241 0.878 1 U 2.989796E+00 0.000000E+00 e 0 CB.54 HB2.54 QG2.42 #MAP 6355 500 45.752 1.241 0.878 1 U 2.989796E+00 0.000000E+00 e 0 CB.54 HB2.54 QD1.54 #MAP 6369 500 45.752 1.241 0.878 1 U 2.989796E+00 0.000000E+00 e 0 CB.54 HB2.54 QG2.67 #MAP 6377 500 45.752 1.241 0.878 1 U 2.989796E+00 0.000000E+00 e 0 CB.54 HB2.54 QG2.74 #MAP 6378 500 45.752 1.241 0.878 1 U 2.989796E+00 0.000000E+00 e 0 CB.54 HB2.54 QG1.88 #MAP 6380 501 60.520 4.017 3.179 1 U 3.011357E+00 0.000000E+00 e 0 CA.80 HA.80 HB3.80 #MAP 10131 502 28.801 1.278 0.917 1 U 2.642429E+00 0.000000E+00 e 0 CG1.68 HG12.68 QD1.68 #MAP 8283 503 57.785 4.252 0.933 1 U 2.744301E+00 0.000000E+00 e 0 CA.70 HA.70 HG.70 #MAP 8412 503 57.785 4.252 0.933 1 U 2.744301E+00 0.000000E+00 e 0 CA.70 HA.70 QD1.70 #MAP 8413 504 31.532 1.800 2.308 1 U 2.535162E+00 0.000000E+00 e 0 CB.83 HB2.83 HB3.83 #MAP 10592 505 29.294 0.425 1.777 1 U 3.093202E+00 0.000000E+00 e 0 CG1.23 HG12.23 HB.23 #MAP 1398 505 29.294 0.425 1.777 1 U 3.093202E+00 0.000000E+00 e 0 CG1.23 HG12.23 HG13.23 #MAP 1401 506 41.925 3.257 7.127 1 U 3.813061E+00 0.000000E+00 e 0 CB.81 HB2.81 H.81 #MAP 10236 506 41.925 3.257 7.127 1 U 3.813061E+00 0.000000E+00 e 0 CB.81 HB3.81 H.81 #MAP 10258 507 40.828 3.490 5.610 1 U 3.587524E+00 0.000000E+00 e 0 CB.47 HB3.47 HA.47 #MAP 5378 508 59.971 5.210 0.871 1 U 2.879623E+00 0.000000E+00 e 0 CA.88 HA.88 QD1.54 #MAP 11203 508 59.971 5.210 0.871 1 U 2.879623E+00 0.000000E+00 e 0 CA.88 HA.88 QG2.74 #MAP 11208 508 59.971 5.210 0.871 1 U 2.879623E+00 0.000000E+00 e 0 CA.88 HA.88 QD2.78 #MAP 11211 508 59.971 5.210 0.871 1 U 2.879623E+00 0.000000E+00 e 0 CA.88 HA.88 QG2.85 #MAP 11213 508 59.971 5.210 0.871 1 U 2.879623E+00 0.000000E+00 e 0 CA.88 HA.88 QG1.88 #MAP 11220 509 31.539 1.763 2.398 1 U 3.369546E+00 0.000000E+00 e 0 - - - 510 33.721 2.300 5.102 1 U 3.201405E+00 0.000000E+00 e 0 CG.90 HG2.90 HA.90 #MAP 11630 510 33.721 2.300 5.102 1 U 3.201405E+00 0.000000E+00 e 0 CG.90 HG3.90 HA.90 #MAP 11651 511 40.828 2.904 7.067 1 U 3.406558E+00 0.000000E+00 e 0 CB.47 HB2.47 HD1.47 #MAP 5355 511 40.828 2.904 7.067 1 U 3.406558E+00 0.000000E+00 e 0 CB.47 HB2.47 HE1.47 #MAP 5356 511 40.828 2.904 7.067 1 U 3.406558E+00 0.000000E+00 e 0 CB.47 HB2.47 HZ.47 #MAP 5357 512 28.792 1.936 3.187 1 U 3.516739E+00 0.000000E+00 e 0 CB.32 HB2.32 HD2.33 #MAP 3289 513 38.645 3.166 7.124 1 U 3.730210E+00 0.000000E+00 e 0 CB.80 HB3.80 H.81 #MAP 10192 514 39.737 1.836 4.409 1 U 3.854795E+00 0.000000E+00 e 0 CB.43 HB.43 HA.43 #MAP 4676 515 38.646 2.945 3.176 1 U 2.806365E+00 0.000000E+00 e 0 CB.80 HB2.80 HB3.80 #MAP 10159 516 55.596 5.077 3.053 1 U 2.923993E+00 0.000000E+00 e 0 CA.63 HA.63 HB2.63 #MAP 7641 516 55.596 5.077 3.053 1 U 2.923993E+00 0.000000E+00 e 0 CA.63 HA.63 HB3.63 #MAP 7642 517 60.516 3.607 1.510 1 U 3.459463E+00 0.000000E+00 e 0 CA.24 HA.24 HB2.24 #MAP 1564 518 65.445 3.880 0.832 1 U 3.030698E+00 0.000000E+00 e 0 CA.35 HA.35 QG1.35 #MAP 3753 519 32.080 2.451 4.297 1 U 2.970481E+00 0.000000E+00 e 0 CB.64 HB3.64 HA.64 #MAP 7746 519 32.080 2.451 4.297 1 U 2.970481E+00 0.000000E+00 e 0 CB.64 HB3.64 HA.65 #MAP 7754 520 68.718 4.203 1.227 1 U 2.587994E+00 0.000000E+00 e 0 CB.34 HB.34 QG2.34 #MAP 3696 521 68.740 4.224 1.287 1 U 2.651938E+00 0.000000E+00 e 0 CB.69 HB.69 QG2.69 #MAP 8368 522 57.788 4.252 1.735 1 U 3.049779E+00 0.000000E+00 e 0 CA.70 HA.70 HB2.70 #MAP 8410 523 59.421 4.097 7.969 1 U 3.128650E+00 0.000000E+00 e 0 CA.25 HA.25 H.25 #MAP 1851 524 30.987 2.168 4.112 1 U 3.492476E+00 0.000000E+00 e 0 CB.85 HB.85 HA.84 #MAP 10870 524 30.987 2.168 4.112 1 U 3.492476E+00 0.000000E+00 e 0 CB.85 HB.85 HA.85 #MAP 10873 524 30.987 2.168 4.112 1 U 3.492476E+00 0.000000E+00 e 0 CB.86 HB3.86 HA3.50 #MAP 11085 524 30.987 2.168 4.112 1 U 3.492476E+00 0.000000E+00 e 0 CB.86 HB3.86 HA.85 #MAP 11095 524 30.987 2.168 4.112 1 U 3.492476E+00 0.000000E+00 e 0 CB.86 HB3.86 HA3.87 #MAP 11105 525 30.980 2.187 4.208 1 U 3.611578E+00 0.000000E+00 e 0 CB.85 HB.85 HA.79 #MAP 10854 526 37.547 1.978 3.697 1 U 3.237102E+00 0.000000E+00 e 0 CB.67 HB.67 HA.67 #MAP 8001 526 37.547 1.978 3.697 1 U 3.237102E+00 0.000000E+00 e 0 CB.67 HB.67 HA.68 #MAP 8008 526 37.547 1.978 3.697 1 U 3.237102E+00 0.000000E+00 e 0 CB.68 HB.68 HA.67 #MAP 8225 526 37.547 1.978 3.697 1 U 3.237102E+00 0.000000E+00 e 0 CB.68 HB.68 HA.68 #MAP 8230 527 43.005 1.644 1.086 1 U 3.557485E+00 0.000000E+00 e 0 CB.56 HB3.56 QG2.61 #MAP 7009 527 43.005 1.644 1.086 1 U 3.557485E+00 0.000000E+00 e 0 CB.56 HB3.56 HG12.67 #MAP 7011 528 37.550 2.286 2.614 1 U 2.555270E+00 0.000000E+00 e 0 CG.84 HG2.84 HG3.84 #MAP 10778 529 32.088 1.745 1.513 1 U 2.859849E+00 0.000000E+00 e 0 CB.24 HB3.24 HB2.24 #MAP 1636 530 32.080 1.502 0.660 1 U 3.722400E+00 0.000000E+00 e 0 CB.24 HB2.24 HG2.24 #MAP 1613 531 25.521 0.654 1.742 1 U 3.523892E+00 0.000000E+00 e 0 CG.24 HG2.24 HB.23 #MAP 1662 531 25.521 0.654 1.742 1 U 3.523892E+00 0.000000E+00 e 0 CG.24 HG2.24 HB3.24 #MAP 1667 532 29.343 2.032 1.658 1 U 2.472128E+00 0.000000E+00 e 0 CB.90 HB3.90 HB3.56 #MAP 11590 532 29.343 2.032 1.658 1 U 2.472128E+00 0.000000E+00 e 0 CB.90 HB3.90 HD2.71 #MAP 11597 532 29.343 2.032 1.658 1 U 2.472128E+00 0.000000E+00 e 0 CB.90 HB3.90 HD3.71 #MAP 11598 532 29.343 2.032 1.658 1 U 2.472128E+00 0.000000E+00 e 0 CB.90 HB3.90 HB2.90 #MAP 11606 533 55.047 3.879 0.770 1 U 3.646684E+00 0.000000E+00 e 0 CA.21 HA.21 QG1.20 #MAP 988 534 34.815 1.877 0.908 1 U 2.531192E+00 0.000000E+00 e 0 CB.42 HB.42 QD2.27 #MAP 4469 534 34.815 1.877 0.908 1 U 2.531192E+00 0.000000E+00 e 0 CB.42 HB.42 QG2.31 #MAP 4473 534 34.815 1.877 0.908 1 U 2.531192E+00 0.000000E+00 e 0 CB.42 HB.42 QG1.42 #MAP 4495 534 34.815 1.877 0.908 1 U 2.531192E+00 0.000000E+00 e 0 CB.42 HB.42 QG2.42 #MAP 4496 535 59.973 4.334 7.124 1 U 3.430039E+00 0.000000E+00 e 0 CA.81 HA.81 H.81 #MAP 10209 536 25.516 1.261 1.628 1 U 2.491952E+00 0.000000E+00 e 0 CG.71 HG2.71 HG3.71 #MAP 8649 536 25.516 1.261 1.628 1 U 2.491952E+00 0.000000E+00 e 0 CG.71 HG2.71 HD2.71 #MAP 8650 536 25.516 1.261 1.628 1 U 2.491952E+00 0.000000E+00 e 0 CG.71 HG2.71 HD3.71 #MAP 8651 537 33.173 1.196 8.237 1 U 3.673401E+00 0.000000E+00 e 0 CB.45 HB2.45 H.45 #MAP 4983 538 57.778 3.925 1.670 1 U 3.451369E+00 0.000000E+00 e 0 CA.26 HA.26 HG2.30 #MAP 1979 539 40.820 3.489 6.623 1 U 3.966779E+00 0.000000E+00 e 0 CB.47 HB3.47 HE1.44 #MAP 5374 540 33.718 2.535 7.472 1 U 3.726883E+00 0.000000E+00 e 0 CG.36 HG2.36 HE22.36 #MAP 4036 541 41.379 2.235 1.273 1 U 2.897740E+00 0.000000E+00 e 0 CB.27 HB3.27 HB2.27 #MAP 2325 542 61.069 3.618 1.269 1 U 3.215100E+00 0.000000E+00 e 0 CA.71 HA.71 HG2.71 #MAP 8548 542 61.069 3.618 1.269 1 U 3.215100E+00 0.000000E+00 e 0 CA.71 HA.71 QG2.88 #MAP 8573 543 61.061 3.599 1.345 1 U 3.808355E+00 0.000000E+00 e 0 - - - 544 33.700 2.712 4.773 1 U 3.496250E+00 0.000000E+00 e 0 CG.36 HG3.36 HA.36 #MAP 4065 544 33.700 2.712 4.773 1 U 3.496250E+00 0.000000E+00 e 0 CG.36 HG3.36 HA.41 #MAP 4075 545 37.550 1.987 4.301 1 U 3.278194E+00 0.000000E+00 e 0 CB.67 HB.67 HA.64 #MAP 7991 545 37.550 1.987 4.301 1 U 3.278194E+00 0.000000E+00 e 0 CB.67 HB.67 HA.65 #MAP 7995 545 37.550 1.987 4.301 1 U 3.278194E+00 0.000000E+00 e 0 CB.68 HB.68 HA.65 #MAP 8219 545 37.550 1.987 4.301 1 U 3.278194E+00 0.000000E+00 e 0 CB.68 HB.68 HB3.65 #MAP 8221 546 53.957 5.105 2.304 1 U 3.134607E+00 0.000000E+00 e 0 CA.90 HA.90 HG2.90 #MAP 11552 546 53.957 5.105 2.304 1 U 3.134607E+00 0.000000E+00 e 0 CA.90 HA.90 HG3.90 #MAP 11553 547 33.721 2.713 7.479 1 U 3.794609E+00 0.000000E+00 e 0 CG.36 HG3.36 H.35 #MAP 4060 547 33.721 2.713 7.479 1 U 3.794609E+00 0.000000E+00 e 0 CG.36 HG3.36 HE22.36 #MAP 4071 548 65.988 3.598 0.851 1 U 2.627265E+00 0.000000E+00 e 0 CA.74 HA.74 QG2.31 #MAP 8918 548 65.988 3.598 0.851 1 U 2.627265E+00 0.000000E+00 e 0 CA.74 HA.74 QD1.31 #MAP 8921 548 65.988 3.598 0.851 1 U 2.627265E+00 0.000000E+00 e 0 CA.74 HA.74 QD1.54 #MAP 8922 548 65.988 3.598 0.851 1 U 2.627265E+00 0.000000E+00 e 0 CA.74 HA.74 QG2.74 #MAP 8930 548 65.988 3.598 0.851 1 U 2.627265E+00 0.000000E+00 e 0 CA.74 HA.74 HG12.74 #MAP 8931 548 65.988 3.598 0.851 1 U 2.627265E+00 0.000000E+00 e 0 CA.74 HA.74 QD2.78 #MAP 8948 548 65.988 3.598 0.851 1 U 2.627265E+00 0.000000E+00 e 0 CA.74 HA.74 QG1.88 #MAP 8949 549 38.643 3.167 4.289 1 U 3.848974E+00 0.000000E+00 e 0 CB.80 HB3.80 HA.77 #MAP 10176 550 45.753 3.596 7.033 1 U 4.020177E+00 0.000000E+00 e 0 CA.50 HA2.50 HD1.47 #MAP 5561 550 45.753 3.596 7.033 1 U 4.020177E+00 0.000000E+00 e 0 CA.50 HA2.50 HE1.47 #MAP 5562 550 45.753 3.596 7.033 1 U 4.020177E+00 0.000000E+00 e 0 CA.50 HA2.50 HZ.47 #MAP 5563 551 21.697 0.916 1.892 1 U 2.627470E+00 0.000000E+00 e 0 CG1.42 QG1.42 HB.42 #MAP 4534 552 50.676 4.007 2.058 1 U 3.309630E+00 0.000000E+00 e 0 CD.64 HD3.64 HB2.64 #MAP 7817 552 50.676 4.007 2.058 1 U 3.309630E+00 0.000000E+00 e 0 CD.64 HD3.64 HG2.64 #MAP 7819 553 27.155 1.141 4.409 1 U 3.549338E+00 0.000000E+00 e 0 CG1.43 HG12.43 HA.43 #MAP 4747 554 31.533 2.002 1.211 1 U 2.963994E+00 0.000000E+00 e 0 CB.20 HB.20 QG2.20 #MAP 855 555 22.771 0.534 3.930 1 U 2.971693E+00 0.000000E+00 e 0 CD1.26 QD1.26 HA.26 #MAP 2123 556 29.348 2.189 7.703 1 U 3.118668E+00 0.000000E+00 e 0 CB.37 HB3.37 H.37 #MAP 4117 557 38.097 2.830 9.197 1 U 3.320592E+00 0.000000E+00 e 0 CB.44 HB2.44 H.44 #MAP 4897 557 38.097 2.830 9.197 1 U 3.320592E+00 0.000000E+00 e 0 CB.44 HB3.44 H.44 #MAP 4933 558 50.676 4.008 3.052 1 U 3.549843E+00 0.000000E+00 e 0 CD.64 HD3.64 HB2.63 #MAP 7813 558 50.676 4.008 3.052 1 U 3.549843E+00 0.000000E+00 e 0 CD.64 HD3.64 HB3.63 #MAP 7814 559 44.662 3.867 8.028 1 U 3.582378E+00 0.000000E+00 e 0 CA.40 HA2.40 H.40 #MAP 4268 559 44.662 3.867 8.028 1 U 3.582378E+00 0.000000E+00 e 0 CA.40 HA2.40 H.60 #MAP 4288 560 21.694 1.319 4.435 1 U 2.670437E+00 0.000000E+00 e 0 CG2.29 QG2.29 HA.28 #MAP 2683 560 21.694 1.319 4.435 1 U 2.670437E+00 0.000000E+00 e 0 CG2.29 QG2.29 HA.29 #MAP 2687 561 31.535 1.799 3.924 1 U 3.822740E+00 0.000000E+00 e 0 CB.83 HB2.83 HD3.83 #MAP 10596 562 32.628 1.774 4.743 1 U 3.468837E+00 0.000000E+00 e 0 - - - 563 43.580 2.356 8.188 1 U 4.135886E+00 0.000000E+00 e 0 CB.41 HB2.41 H.41 #MAP 4372 564 38.096 2.914 8.431 1 U 2.976823E+00 0.000000E+00 e 0 CB.76 HB3.76 H.76 #MAP 9433 565 40.282 2.856 8.892 1 U 3.349157E+00 0.000000E+00 e 0 CB.28 HB3.28 H.28 #MAP 2620 566 60.521 4.056 6.602 1 U 3.913128E+00 0.000000E+00 e 0 CA.44 HA.44 HE1.44 #MAP 4851 566 60.521 4.056 6.602 1 U 3.913128E+00 0.000000E+00 e 0 CA.44 HA.44 HE2.44 #MAP 4852 566 60.521 4.056 6.602 1 U 3.913128E+00 0.000000E+00 e 0 CA.44 HA.44 H.46 #MAP 4861 567 35.362 2.601 7.528 1 U 3.711815E+00 0.000000E+00 e 0 CG.79 HG3.79 HE22.79 #MAP 10110 567 35.362 2.601 7.528 1 U 3.711815E+00 0.000000E+00 e 0 CG.79 HG3.79 H.80 #MAP 10111 568 27.160 2.060 2.453 1 U 2.954797E+00 0.000000E+00 e 0 CG.64 HG2.64 HB3.64 #MAP 7766 569 50.127 3.739 7.242 1 U 4.277680E+00 0.000000E+00 e 0 CD.33 HD3.33 H.34 #MAP 3649 570 40.830 3.494 8.336 1 U 3.909473E+00 0.000000E+00 e 0 CB.47 HB3.47 H.47 #MAP 5377 571 29.298 1.657 2.967 1 U 2.901009E+00 0.000000E+00 e 0 CD.71 HD2.71 HE2.71 #MAP 8707 571 29.298 1.657 2.967 1 U 2.901009E+00 0.000000E+00 e 0 CD.71 HD3.71 HE2.71 #MAP 8743 571 29.298 1.657 2.967 1 U 2.901009E+00 0.000000E+00 e 0 CD.71 HD3.71 HE3.71 #MAP 8744 571 29.298 1.657 2.967 1 U 2.901009E+00 0.000000E+00 e 0 CB.90 HB2.90 HE2.71 #MAP 11575 571 29.298 1.657 2.967 1 U 2.901009E+00 0.000000E+00 e 0 CB.90 HB2.90 HE3.71 #MAP 11576 572 29.323 1.689 2.901 1 U 2.900189E+00 0.000000E+00 e 0 CD.55 HD3.55 HE3.45 #MAP 6849 572 29.323 1.689 2.901 1 U 2.900189E+00 0.000000E+00 e 0 CD.55 HD3.55 HE2.55 #MAP 6858 572 29.323 1.689 2.901 1 U 2.900189E+00 0.000000E+00 e 0 CD.55 HD3.55 HE3.55 #MAP 6859 573 29.344 1.667 2.956 1 U 2.839751E+00 0.000000E+00 e 0 CD.71 HD2.71 HE3.71 #MAP 8708 574 62.705 4.120 3.058 1 U 3.656855E+00 0.000000E+00 e 0 CB.66 HB3.66 HB2.63 #MAP 7936 574 62.705 4.120 3.058 1 U 3.656855E+00 0.000000E+00 e 0 CB.66 HB3.66 HB3.63 #MAP 7937 575 23.330 1.192 2.730 1 U 3.689050E+00 0.000000E+00 e 0 CG2.20 QG2.20 HB2.17 #MAP 934 576 33.725 1.728 2.086 1 U 3.152601E+00 0.000000E+00 e 0 CB.89 HB2.89 HB.51 #MAP 11436 576 33.725 1.728 2.086 1 U 3.152601E+00 0.000000E+00 e 0 CB.89 HB2.89 HG2.53 #MAP 11444 576 33.725 1.728 2.086 1 U 3.152601E+00 0.000000E+00 e 0 CB.89 HB2.89 HG2.89 #MAP 11455 577 42.449 2.011 8.734 1 U 3.718420E+00 0.000000E+00 e 0 CB.78 HB3.78 H.78 #MAP 9740 578 40.830 2.963 3.687 1 U 3.530013E+00 0.000000E+00 e 0 - - - 579 58.330 4.188 2.511 1 U 3.034055E+00 0.000000E+00 e 0 CA.22 HA.22 HB2.22 #MAP 1062 579 58.330 4.188 2.511 1 U 3.034055E+00 0.000000E+00 e 0 CA.79 HA.79 HG2.79 #MAP 9978 580 35.911 2.501 4.087 1 U 3.260668E+00 0.000000E+00 e 0 CG.37 HG3.37 HA.37 #MAP 4162 581 27.158 1.492 0.898 1 U 2.523689E+00 0.000000E+00 e 0 CG1.31 HG12.31 QD2.27 #MAP 3079 581 27.158 1.492 0.898 1 U 2.523689E+00 0.000000E+00 e 0 CG1.31 HG12.31 QG1.42 #MAP 3099 581 27.158 1.492 0.898 1 U 2.523689E+00 0.000000E+00 e 0 CG1.31 HG12.31 QD1.78 #MAP 3113 581 27.158 1.492 0.898 1 U 2.523689E+00 0.000000E+00 e 0 CG1.31 HG13.31 QD2.27 #MAP 3122 581 27.158 1.492 0.898 1 U 2.523689E+00 0.000000E+00 e 0 CG1.31 HG13.31 QG1.42 #MAP 3138 581 27.158 1.492 0.898 1 U 2.523689E+00 0.000000E+00 e 0 CG1.31 HG13.31 QG2.42 #MAP 3139 581 27.158 1.492 0.898 1 U 2.523689E+00 0.000000E+00 e 0 CG1.31 HG13.31 QD1.78 #MAP 3152 581 27.158 1.492 0.898 1 U 2.523689E+00 0.000000E+00 e 0 CD2.70 QD2.70 HG.70 #MAP 8527 581 27.158 1.492 0.898 1 U 2.523689E+00 0.000000E+00 e 0 CD2.70 QD2.70 QD1.70 #MAP 8528 582 61.608 4.154 0.908 1 U 3.606093E+00 0.000000E+00 e 0 - - - 583 61.595 4.117 0.871 1 U 3.819213E+00 0.000000E+00 e 0 - - - 584 31.534 1.879 8.458 1 U 3.389128E+00 0.000000E+00 e 0 CB.71 HB2.71 H.72 #MAP 8599 584 31.534 1.879 8.458 1 U 3.389128E+00 0.000000E+00 e 0 CB.71 HB3.71 H.72 #MAP 8627 585 21.690 1.110 1.636 1 U 2.946253E+00 0.000000E+00 e 0 CG1.52 QG1.52 QD2.54 #MAP 6011 585 21.690 1.110 1.636 1 U 2.946253E+00 0.000000E+00 e 0 CG2.61 QG2.61 HB3.56 #MAP 7562 586 37.363 2.614 0.687 1 U 4.390283E+00 0.000000E+00 e 0 CG.84 HG3.84 QG1.19 #MAP 10781 587 37.548 2.616 0.663 1 U 4.359715E+00 0.000000E+00 e 0 - - - 588 54.502 4.570 2.703 1 U 2.635136E+00 0.000000E+00 e 0 CA.16 HA.16 HB2.16 #MAP 520 588 54.502 4.570 2.703 1 U 2.635136E+00 0.000000E+00 e 0 CA.16 HA.16 HB2.17 #MAP 524 588 54.502 4.570 2.703 1 U 2.635136E+00 0.000000E+00 e 0 CA.17 HA.17 HB2.16 #MAP 551 588 54.502 4.570 2.703 1 U 2.635136E+00 0.000000E+00 e 0 CA.17 HA.17 HB2.17 #MAP 554 589 21.691 1.115 2.247 1 U 2.819928E+00 0.000000E+00 e 0 CG1.52 QG1.52 HB3.27 #MAP 5968 589 21.691 1.115 2.247 1 U 2.819928E+00 0.000000E+00 e 0 CG1.52 QG1.52 HB.52 #MAP 5995 590 23.328 0.830 2.249 1 U 2.982761E+00 0.000000E+00 e 0 CD1.27 QD1.27 HB3.27 #MAP 2437 590 23.328 0.830 2.249 1 U 2.982761E+00 0.000000E+00 e 0 CD1.27 QD1.27 HB.31 #MAP 2446 590 23.328 0.830 2.249 1 U 2.982761E+00 0.000000E+00 e 0 CD1.27 QD1.27 HB.52 #MAP 2466 591 45.206 4.085 8.207 1 U 3.162251E+00 0.000000E+00 e 0 CA.87 HA2.87 H.88 #MAP 11157 591 45.206 4.085 8.207 1 U 3.162251E+00 0.000000E+00 e 0 CA.87 HA3.87 H.88 #MAP 11182 592 21.143 0.674 3.687 1 U 3.072791E+00 0.000000E+00 e 0 CG1.19 QG1.19 HA.19 #MAP 696 593 55.050 3.879 7.962 1 U 3.100330E+00 0.000000E+00 e 0 CA.21 HA.21 H.21 #MAP 990 593 55.050 3.879 7.962 1 U 3.100330E+00 0.000000E+00 e 0 CA.21 HA.21 H.25 #MAP 1009 594 57.787 4.551 7.805 1 U 3.360103E+00 0.000000E+00 e 0 CA.51 HA.51 H.51 #MAP 5638 594 57.787 4.551 7.805 1 U 3.360103E+00 0.000000E+00 e 0 CA.51 HA.51 H.87 #MAP 5660 595 64.348 3.689 2.967 1 U 3.576750E+00 0.000000E+00 e 0 CA.68 HA.68 HE2.71 #MAP 8213 595 64.348 3.689 2.967 1 U 3.576750E+00 0.000000E+00 e 0 CA.68 HA.68 HE3.71 #MAP 8214 596 33.154 1.191 6.593 1 U 4.063219E+00 0.000000E+00 e 0 CB.45 HB2.45 H.46 #MAP 4993 597 32.086 2.821 2.577 1 U 2.559770E+00 0.000000E+00 e 0 CB.77 HB3.77 HB2.77 #MAP 9542 597 32.086 2.821 2.577 1 U 2.559770E+00 0.000000E+00 e 0 CG.77 HG3.77 HB2.77 #MAP 9587 598 37.548 2.611 9.085 1 U 3.867698E+00 0.000000E+00 e 0 CG.84 HG3.84 H.84 #MAP 10788 599 50.127 3.181 7.461 1 U 4.083076E+00 0.000000E+00 e 0 CD.33 HD2.33 H.31 #MAP 3591 600 41.882 2.379 4.814 1 U 3.670837E+00 0.000000E+00 e 0 CE.24 HE2.24 HA2.12 #MAP 1786 600 41.882 2.379 4.814 1 U 3.670837E+00 0.000000E+00 e 0 CE.24 HE2.24 HA3.12 #MAP 1787 601 57.783 4.556 1.281 1 U 3.447578E+00 0.000000E+00 e 0 CA.51 HA.51 HG13.51 #MAP 5643 601 57.783 4.556 1.281 1 U 3.447578E+00 0.000000E+00 e 0 CA.51 HA.51 QG2.52 #MAP 5649 601 57.783 4.556 1.281 1 U 3.447578E+00 0.000000E+00 e 0 CA.51 HA.51 QG2.88 #MAP 5666 602 41.380 1.333 0.769 1 U 3.306544E+00 0.000000E+00 e 0 CB.26 HB2.26 QG2.23 #MAP 1993 602 41.380 1.333 0.769 1 U 3.306544E+00 0.000000E+00 e 0 CB.26 HB2.26 QD2.26 #MAP 2008 602 41.380 1.333 0.769 1 U 3.306544E+00 0.000000E+00 e 0 CB.26 HB2.26 QD1.82 #MAP 2032 603 42.471 3.167 1.664 1 U 3.139930E+00 0.000000E+00 e 0 CD.30 HD3.30 HG2.30 #MAP 2922 604 60.518 3.603 0.679 1 U 3.310663E+00 0.000000E+00 e 0 CA.24 HA.24 HG2.24 #MAP 1566 605 29.893 2.091 1.937 1 U 2.400000E+00 0.000000E+00 e 0 CG.11 HG3.11 HG2.11 #MAP 351 605 29.893 2.091 1.937 1 U 2.400000E+00 0.000000E+00 e 0 CB.14 HB3.14 HB2.14 #MAP 453 605 29.893 2.091 1.937 1 U 2.400000E+00 0.000000E+00 e 0 CB.15 HB3.15 HB2.15 #MAP 496 605 29.893 2.091 1.937 1 U 2.400000E+00 0.000000E+00 e 0 CB.15 HB3.15 HG2.15 #MAP 498 605 29.893 2.091 1.937 1 U 2.400000E+00 0.000000E+00 e 0 CB.95 HB3.95 HB2.95 #MAP 11991 606 33.723 1.729 4.926 1 U 3.995933E+00 0.000000E+00 e 0 CB.89 HB2.89 HA.53 #MAP 11442 607 57.786 4.252 8.054 1 U 3.377985E+00 0.000000E+00 e 0 CA.70 HA.70 H.70 #MAP 8408 608 37.002 2.073 7.231 1 U 4.188225E+00 0.000000E+00 e 0 CB.51 HB.51 HE22.53 #MAP 5700 609 33.723 2.150 7.423 1 U 3.542066E+00 0.000000E+00 e 0 CG.57 HG2.57 HE22.57 #MAP 7264 609 33.723 2.150 7.423 1 U 3.542066E+00 0.000000E+00 e 0 CG.57 HG3.57 HE22.57 #MAP 7281 610 45.205 4.080 7.843 1 U 3.553395E+00 0.000000E+00 e 0 CA.87 HA2.87 H.87 #MAP 11154 610 45.205 4.080 7.843 1 U 3.553395E+00 0.000000E+00 e 0 CA.87 HA3.87 H.87 #MAP 11179 611 59.428 4.430 3.082 1 U 2.955497E+00 0.000000E+00 e 0 CA.60 HA.60 HB3.60 #MAP 7418 612 45.755 3.594 1.762 1 U 4.207574E+00 0.000000E+00 e 0 CA.50 HA2.50 HB2.86 #MAP 5592 613 58.881 4.279 2.829 1 U 3.302969E+00 0.000000E+00 e 0 CA.5 HA.5 HB3.4 #MAP 127 613 58.881 4.279 2.829 1 U 3.302969E+00 0.000000E+00 e 0 CA.5 HA.5 HB3.5 #MAP 131 613 58.881 4.279 2.829 1 U 3.302969E+00 0.000000E+00 e 0 CA.6 HA.6 HB3.5 #MAP 156 613 58.881 4.279 2.829 1 U 3.302969E+00 0.000000E+00 e 0 CA.6 HA.6 HB3.6 #MAP 160 613 58.881 4.279 2.829 1 U 3.302969E+00 0.000000E+00 e 0 CA.77 HA.77 HB2.76 #MAP 9455 613 58.881 4.279 2.829 1 U 3.302969E+00 0.000000E+00 e 0 CA.77 HA.77 HB3.77 #MAP 9462 613 58.881 4.279 2.829 1 U 3.302969E+00 0.000000E+00 e 0 CA.77 HA.77 HG3.77 #MAP 9464 614 65.988 3.953 0.964 1 U 3.581839E+00 0.000000E+00 e 0 CA.69 HA.69 QG2.68 #MAP 8339 615 58.877 4.093 2.183 1 U 2.437721E+00 0.000000E+00 e 0 CA.4 HA.4 HB3.3 #MAP 96 615 58.877 4.093 2.183 1 U 2.437721E+00 0.000000E+00 e 0 CA.4 HA.4 HB2.4 #MAP 99 615 58.877 4.093 2.183 1 U 2.437721E+00 0.000000E+00 e 0 CA.37 HA.37 HB3.36 #MAP 4080 615 58.877 4.093 2.183 1 U 2.437721E+00 0.000000E+00 e 0 CA.37 HA.37 HB2.37 #MAP 4083 615 58.877 4.093 2.183 1 U 2.437721E+00 0.000000E+00 e 0 CA.37 HA.37 HB3.37 #MAP 4084 615 58.877 4.093 2.183 1 U 2.437721E+00 0.000000E+00 e 0 CA.84 HA.84 HB3.84 #MAP 10708 615 58.877 4.093 2.183 1 U 2.437721E+00 0.000000E+00 e 0 CA.84 HA.84 HB.85 #MAP 10713 616 60.519 4.326 8.740 1 U 2.813255E+00 0.000000E+00 e 0 CA.91 HA.91 H.54 #MAP 11669 616 60.519 4.326 8.740 1 U 2.813255E+00 0.000000E+00 e 0 CA.91 HA.91 H.92 #MAP 11685 617 39.737 1.840 0.694 1 U 3.590709E+00 0.000000E+00 e 0 CB.43 HB.43 QD1.43 #MAP 4681 618 55.049 4.366 2.074 1 U 3.586980E+00 0.000000E+00 e 0 CA.11 HA.11 HB2.11 #MAP 312 618 55.049 4.366 2.074 1 U 3.586980E+00 0.000000E+00 e 0 CA.11 HA.11 HG3.11 #MAP 315 618 55.049 4.366 2.074 1 U 3.586980E+00 0.000000E+00 e 0 CA.48 HA.48 HG3.48 #MAP 5408 618 55.049 4.366 2.074 1 U 3.586980E+00 0.000000E+00 e 0 CA.48 HA.48 HB.51 #MAP 5415 618 55.049 4.366 2.074 1 U 3.586980E+00 0.000000E+00 e 0 CA.48 HA.48 HG2.53 #MAP 5418 619 37.551 2.925 3.950 1 U 3.513513E+00 0.000000E+00 e 0 CB.72 HB3.72 HA.69 #MAP 8848 619 37.551 2.925 3.950 1 U 3.513513E+00 0.000000E+00 e 0 CB.72 HB3.72 HA2.73 #MAP 8858 620 64.346 3.690 1.706 1 U 3.114265E+00 0.000000E+00 e 0 CA.67 HA.67 HG13.68 #MAP 7972 620 64.346 3.690 1.706 1 U 3.114265E+00 0.000000E+00 e 0 CA.68 HA.68 HG13.68 #MAP 8199 621 27.157 1.883 2.303 1 U 3.136021E+00 0.000000E+00 e 0 CG.83 HG2.83 HB3.83 #MAP 10621 621 27.157 1.883 2.303 1 U 3.136021E+00 0.000000E+00 e 0 CG.83 HG2.83 HG2.84 #MAP 10630 622 32.629 2.084 4.928 1 U 3.537934E+00 0.000000E+00 e 0 CG.53 HG2.53 HA.53 #MAP 6256 623 21.693 1.037 7.850 1 U 2.918608E+00 0.000000E+00 e 0 CG1.85 QG1.85 H.85 #MAP 10935 623 21.693 1.037 7.850 1 U 2.918608E+00 0.000000E+00 e 0 CG1.85 QG1.85 H.87 #MAP 10945 624 46.849 3.922 8.294 1 U 3.332896E+00 0.000000E+00 e 0 CA.73 HA2.73 H.73 #MAP 8872 625 28.796 1.923 3.971 1 U 3.904363E+00 0.000000E+00 e 0 CB.32 HB2.32 HA.32 #MAP 3277 626 27.161 0.861 2.231 1 U 3.773265E+00 0.000000E+00 e 0 CD2.78 QD2.78 HB3.27 #MAP 9899 626 27.161 0.861 2.231 1 U 3.773265E+00 0.000000E+00 e 0 CD2.78 QD2.78 HB.31 #MAP 9905 626 27.161 0.861 2.231 1 U 3.773265E+00 0.000000E+00 e 0 CD2.78 QD2.78 HB.52 #MAP 9915 626 27.161 0.861 2.231 1 U 3.773265E+00 0.000000E+00 e 0 CD2.78 QD2.78 HB2.75 #MAP 9930 626 27.161 0.861 2.231 1 U 3.773265E+00 0.000000E+00 e 0 CD2.78 QD2.78 HB3.75 #MAP 9931 627 33.173 1.663 0.851 1 U 3.851653E+00 0.000000E+00 e 0 CB.45 HB3.45 QG2.91 #MAP 5044 627 33.173 1.663 0.851 1 U 3.851653E+00 0.000000E+00 e 0 CB.53 HB3.53 QG1.88 #MAP 6218 627 33.173 1.663 0.851 1 U 3.851653E+00 0.000000E+00 e 0 CB.53 HB3.53 QG2.91 #MAP 6228 628 55.597 4.280 1.622 1 U 3.804372E+00 0.000000E+00 e 0 - - - 629 27.115 1.143 4.691 1 U 4.331934E+00 0.000000E+00 e 0 CG1.43 HG12.43 HA.42 #MAP 4744 630 56.146 4.427 1.760 1 U 3.250097E+00 0.000000E+00 e 0 CA.86 HA.86 HB2.86 #MAP 11051 631 15.127 0.742 4.097 1 U 3.643439E+00 0.000000E+00 e 0 CD1.74 QD1.74 HA3.73 #MAP 9172 631 15.127 0.742 4.097 1 U 3.643439E+00 0.000000E+00 e 0 CD1.82 QD1.82 HA.78 #MAP 10533 632 70.906 4.165 8.125 1 U 3.413747E+00 0.000000E+00 e 0 CB.29 HB.29 H.29 #MAP 2663 632 70.906 4.165 8.125 1 U 3.413747E+00 0.000000E+00 e 0 CB.29 HB.29 H.30 #MAP 2667 633 65.986 3.952 2.931 1 U 3.435235E+00 0.000000E+00 e 0 CA.69 HA.69 HB3.72 #MAP 8352 634 62.159 4.646 7.066 1 U 3.413875E+00 0.000000E+00 e 0 CA.52 HA.52 HD1.47 #MAP 5874 634 62.159 4.646 7.066 1 U 3.413875E+00 0.000000E+00 e 0 CA.52 HA.52 HE1.47 #MAP 5875 634 62.159 4.646 7.066 1 U 3.413875E+00 0.000000E+00 e 0 CA.52 HA.52 HZ.47 #MAP 5876 635 19.438 0.922 4.579 1 U 2.991828E+00 0.000000E+00 e 0 CG2.82 QG2.82 HA.82 #MAP 10388 636 14.078 0.097 4.113 1 U 4.602011E+00 0.000000E+00 e 0 CD1.23 QD1.23 HA.85 #MAP 1548 637 14.076 0.093 4.093 1 U 4.602011E+00 0.000000E+00 e 0 CD1.23 QD1.23 HA.78 #MAP 1534 638 32.078 2.042 4.299 1 U 3.174417E+00 0.000000E+00 e 0 CB.3 HB2.3 HA.3 #MAP 78 638 32.078 2.042 4.299 1 U 3.174417E+00 0.000000E+00 e 0 CB.64 HB2.64 HA.64 #MAP 7726 638 32.078 2.042 4.299 1 U 3.174417E+00 0.000000E+00 e 0 CB.64 HB2.64 HA.65 #MAP 7734 638 32.078 2.042 4.299 1 U 3.174417E+00 0.000000E+00 e 0 CB.64 HB2.64 HB3.65 #MAP 7736 639 32.072 2.052 4.201 1 U 3.382712E+00 0.000000E+00 e 0 CG.22 HG2.22 HA.22 #MAP 1159 640 12.399 0.895 1.685 1 U 2.607209E+00 0.000000E+00 e 0 CD1.68 QD1.68 HG13.68 #MAP 8331 641 26.065 1.618 1.123 1 U 3.527346E+00 0.000000E+00 e 0 CD2.54 QD2.54 QG1.52 #MAP 6588 642 31.535 1.799 3.591 1 U 3.714355E+00 0.000000E+00 e 0 CB.83 HB2.83 HD2.83 #MAP 10595 643 58.327 4.077 7.129 1 U 4.255695E+00 0.000000E+00 e 0 CA.78 HA.78 H.81 #MAP 9667 644 38.096 2.832 0.909 1 U 3.214679E+00 0.000000E+00 e 0 CB.44 HB2.44 HG3.24 #MAP 4884 644 38.096 2.832 0.909 1 U 3.214679E+00 0.000000E+00 e 0 CB.44 HB2.44 QD2.27 #MAP 4893 644 38.096 2.832 0.909 1 U 3.214679E+00 0.000000E+00 e 0 CB.44 HB2.44 QG1.42 #MAP 4894 644 38.096 2.832 0.909 1 U 3.214679E+00 0.000000E+00 e 0 CB.44 HB3.44 HG3.24 #MAP 4924 644 38.096 2.832 0.909 1 U 3.214679E+00 0.000000E+00 e 0 CB.44 HB3.44 QG1.42 #MAP 4930 645 28.252 2.218 4.434 1 U 3.488060E+00 0.000000E+00 e 0 CB.75 HB2.75 HA.72 #MAP 9243 645 28.252 2.218 4.434 1 U 3.488060E+00 0.000000E+00 e 0 CB.75 HB2.75 HA.76 #MAP 9256 645 28.252 2.218 4.434 1 U 3.488060E+00 0.000000E+00 e 0 CB.75 HB3.75 HA.72 #MAP 9276 645 28.252 2.218 4.434 1 U 3.488060E+00 0.000000E+00 e 0 CB.75 HB3.75 HA.76 #MAP 9293 646 41.377 1.328 0.543 1 U 3.436845E+00 0.000000E+00 e 0 CB.26 HB2.26 QD1.26 #MAP 2007 647 27.060 1.141 4.706 1 U 4.372270E+00 0.000000E+00 e 0 - - - 648 58.330 4.075 1.318 1 U 3.231393E+00 0.000000E+00 e 0 CA.78 HA.78 HB2.26 #MAP 9637 648 58.330 4.075 1.318 1 U 3.231393E+00 0.000000E+00 e 0 CA.78 HA.78 QG2.52 #MAP 9647 648 58.330 4.075 1.318 1 U 3.231393E+00 0.000000E+00 e 0 CA.78 HA.78 HB2.78 #MAP 9656 649 65.439 3.880 7.511 1 U 3.478246E+00 0.000000E+00 e 0 CA.35 HA.35 H.35 #MAP 3750 650 60.517 4.017 6.350 1 U 3.297908E+00 0.000000E+00 e 0 CA.80 HA.80 HD1.80 #MAP 10132 650 60.517 4.017 6.350 1 U 3.297908E+00 0.000000E+00 e 0 CA.80 HA.80 HE1.80 #MAP 10133 650 60.517 4.017 6.350 1 U 3.297908E+00 0.000000E+00 e 0 CA.80 HA.80 HE2.80 #MAP 10135 650 60.517 4.017 6.350 1 U 3.297908E+00 0.000000E+00 e 0 CA.80 HA.80 HD2.80 #MAP 10136 651 59.972 5.204 8.206 1 U 3.694037E+00 0.000000E+00 e 0 CA.88 HA.88 H.88 #MAP 11217 652 33.158 1.193 0.851 1 U 3.923388E+00 0.000000E+00 e 0 CB.45 HB2.45 QG2.91 #MAP 5015 653 58.330 4.007 2.003 1 U 3.502654E+00 0.000000E+00 e 0 CA.27 HA.27 HG.27 #MAP 2236 653 58.330 4.007 2.003 1 U 3.502654E+00 0.000000E+00 e 0 CA.27 HA.27 HB2.30 #MAP 2246 653 58.330 4.007 2.003 1 U 3.502654E+00 0.000000E+00 e 0 CA.27 HA.27 HB3.30 #MAP 2247 654 35.360 2.599 2.014 1 U 3.445317E+00 0.000000E+00 e 0 CG.79 HG3.79 HB3.78 #MAP 10101 654 35.360 2.599 2.014 1 U 3.445317E+00 0.000000E+00 e 0 CG.79 HG3.79 HB2.79 #MAP 10105 654 35.360 2.599 2.014 1 U 3.445317E+00 0.000000E+00 e 0 CG.79 HG3.79 HB3.79 #MAP 10106 655 34.818 1.768 2.904 1 U 4.000000E+00 0.000000E+00 e 0 CB.55 HB3.55 HE3.45 #MAP 6720 655 34.818 1.768 2.904 1 U 4.000000E+00 0.000000E+00 e 0 CB.55 HB3.55 HE2.55 #MAP 6731 655 34.818 1.768 2.904 1 U 4.000000E+00 0.000000E+00 e 0 CB.55 HB3.55 HE3.55 #MAP 6732 656 41.378 2.232 1.984 1 U 3.590253E+00 0.000000E+00 e 0 CB.27 HB3.27 HG.27 #MAP 2327 656 41.378 2.232 1.984 1 U 3.590253E+00 0.000000E+00 e 0 CB.27 HB3.27 HB2.30 #MAP 2335 656 41.378 2.232 1.984 1 U 3.590253E+00 0.000000E+00 e 0 CB.27 HB3.27 HB3.30 #MAP 2336 657 41.376 2.231 8.893 1 U 3.753978E+00 0.000000E+00 e 0 CB.27 HB3.27 H.28 #MAP 2330 658 32.633 2.150 1.975 1 U 2.413465E+00 0.000000E+00 e 0 CB.92 HB3.92 HB2.92 #MAP 11871 659 41.916 3.254 1.018 1 U 4.277991E+00 0.000000E+00 e 0 CB.81 HB2.81 HG12.82 #MAP 10248 659 41.916 3.254 1.018 1 U 4.277991E+00 0.000000E+00 e 0 CB.81 HB3.81 HG12.82 #MAP 10269 660 62.160 4.634 1.113 1 U 3.293899E+00 0.000000E+00 e 0 CA.52 HA.52 QG1.52 #MAP 5888 661 55.600 5.607 1.297 1 U 4.124938E+00 0.000000E+00 e 0 CA.47 HA.47 QG2.52 #MAP 5327 662 38.643 2.840 4.070 1 U 3.473881E+00 0.000000E+00 e 0 - - - 663 27.703 1.570 0.801 1 U 2.598757E+00 0.000000E+00 e 0 CD.45 HD2.45 QD2.56 #MAP 5149 663 27.703 1.570 0.801 1 U 2.598757E+00 0.000000E+00 e 0 CG.56 HG.56 QD1.56 #MAP 7030 663 27.703 1.570 0.801 1 U 2.598757E+00 0.000000E+00 e 0 CG.56 HG.56 QD2.56 #MAP 7031 663 27.703 1.570 0.801 1 U 2.598757E+00 0.000000E+00 e 0 CG.56 HG.56 QD1.67 #MAP 7048 664 50.674 3.923 2.034 1 U 3.084293E+00 0.000000E+00 e 0 CD.64 HD2.64 HB2.64 #MAP 7797 664 50.674 3.923 2.034 1 U 3.084293E+00 0.000000E+00 e 0 CD.64 HD2.64 HG2.64 #MAP 7799 665 27.715 1.620 1.353 1 U 3.081155E+00 0.000000E+00 e 0 CD.45 HD3.45 HG3.45 #MAP 5162 666 27.705 1.579 1.324 1 U 2.917539E+00 0.000000E+00 e 0 CD.45 HD2.45 HG3.45 #MAP 5130 667 28.246 2.219 3.623 1 U 3.501964E+00 0.000000E+00 e 0 CB.75 HB2.75 HA.71 #MAP 9240 667 28.246 2.219 3.623 1 U 3.501964E+00 0.000000E+00 e 0 CB.75 HB2.75 HA.75 #MAP 9248 667 28.246 2.219 3.623 1 U 3.501964E+00 0.000000E+00 e 0 CB.75 HB3.75 HA.71 #MAP 9273 667 28.246 2.219 3.623 1 U 3.501964E+00 0.000000E+00 e 0 CB.75 HB3.75 HA.74 #MAP 9281 667 28.246 2.219 3.623 1 U 3.501964E+00 0.000000E+00 e 0 CB.75 HB3.75 HA.75 #MAP 9285 668 33.173 1.920 8.738 1 U 3.377807E+00 0.000000E+00 e 0 CB.91 HB.91 H.54 #MAP 11705 668 33.173 1.920 8.738 1 U 3.377807E+00 0.000000E+00 e 0 CB.91 HB.91 H.92 #MAP 11724 669 25.519 0.655 0.937 1 U 2.841167E+00 0.000000E+00 e 0 CG.24 HG2.24 HG3.24 #MAP 1669 670 45.203 4.316 4.802 1 U 3.507202E+00 0.000000E+00 e 0 CA.58 HA3.58 HA3.40 #MAP 7308 670 45.203 4.316 4.802 1 U 3.507202E+00 0.000000E+00 e 0 CA.58 HA3.58 HA.57 #MAP 7312 671 27.699 1.588 0.874 1 U 2.820769E+00 0.000000E+00 e 0 CD.45 HD2.45 QG2.43 #MAP 5123 671 27.699 1.588 0.874 1 U 2.820769E+00 0.000000E+00 e 0 CD.45 HD2.45 QG2.91 #MAP 5154 671 27.699 1.588 0.874 1 U 2.820769E+00 0.000000E+00 e 0 CD.45 HD3.45 QG2.91 #MAP 5182 672 59.973 4.333 2.714 1 U 3.341646E+00 0.000000E+00 e 0 - - - 673 37.003 2.073 4.555 1 U 3.693592E+00 0.000000E+00 e 0 CB.51 HB.51 HA.51 #MAP 5686 674 57.782 3.926 8.128 1 U 3.674580E+00 0.000000E+00 e 0 CA.26 HA.26 H.29 #MAP 1972 674 57.782 3.926 8.128 1 U 3.674580E+00 0.000000E+00 e 0 CA.26 HA.26 H.30 #MAP 1975 674 57.782 3.926 8.128 1 U 3.674580E+00 0.000000E+00 e 0 CA.26 HA.26 HE.30 #MAP 1983 675 58.874 4.277 2.176 1 U 3.305520E+00 0.000000E+00 e 0 CA.5 HA.5 HB2.5 #MAP 130 676 52.863 5.069 1.410 1 U 3.494058E+00 0.000000E+00 e 0 CA.54 HA.54 HB3.54 #MAP 6336 677 27.712 1.597 1.182 1 U 2.975841E+00 0.000000E+00 e 0 CD.45 HD2.45 HB2.45 #MAP 5127 677 27.712 1.597 1.182 1 U 2.975841E+00 0.000000E+00 e 0 CD.45 HD2.45 HG2.45 #MAP 5129 677 27.712 1.597 1.182 1 U 2.975841E+00 0.000000E+00 e 0 CD.45 HD2.45 HG2.55 #MAP 5142 677 27.712 1.597 1.182 1 U 2.975841E+00 0.000000E+00 e 0 CD.45 HD3.45 HB2.45 #MAP 5159 677 27.712 1.597 1.182 1 U 2.975841E+00 0.000000E+00 e 0 CD.45 HD3.45 HG2.45 #MAP 5161 677 27.712 1.597 1.182 1 U 2.975841E+00 0.000000E+00 e 0 CG.56 HG.56 HG2.55 #MAP 7024 678 61.065 3.621 8.437 1 U 3.659038E+00 0.000000E+00 e 0 CA.71 HA.71 H.72 #MAP 8554 679 65.990 3.681 7.936 1 U 3.893799E+00 0.000000E+00 e 0 CA.19 HA.19 H.20 #MAP 641 679 65.990 3.681 7.936 1 U 3.893799E+00 0.000000E+00 e 0 CA.19 HA.19 H.21 #MAP 645 680 26.065 1.015 3.250 1 U 3.961487E+00 0.000000E+00 e 0 CG1.82 HG12.82 HA.23 #MAP 10423 680 26.065 1.015 3.250 1 U 3.961487E+00 0.000000E+00 e 0 CG1.82 HG12.82 HB2.81 #MAP 10437 680 26.065 1.015 3.250 1 U 3.961487E+00 0.000000E+00 e 0 CG1.82 HG12.82 HB3.81 #MAP 10438 681 24.424 1.297 4.091 1 U 3.856748E+00 0.000000E+00 e 0 CG2.52 QG2.52 HA3.50 #MAP 6061 681 24.424 1.297 4.091 1 U 3.856748E+00 0.000000E+00 e 0 CG2.52 QG2.52 HA.78 #MAP 6083 681 24.424 1.297 4.091 1 U 3.856748E+00 0.000000E+00 e 0 CG2.52 QG2.52 HA.85 #MAP 6095 681 24.424 1.297 4.091 1 U 3.856748E+00 0.000000E+00 e 0 CG2.52 QG2.52 HA2.87 #MAP 6101 681 24.424 1.297 4.091 1 U 3.856748E+00 0.000000E+00 e 0 CG2.88 QG2.88 HA2.87 #MAP 11397 681 24.424 1.297 4.091 1 U 3.856748E+00 0.000000E+00 e 0 CG2.88 QG2.88 HA3.87 #MAP 11398 682 26.617 0.922 1.995 1 U 2.565365E+00 0.000000E+00 e 0 CD2.27 QD2.27 HG.27 #MAP 2503 682 26.617 0.922 1.995 1 U 2.565365E+00 0.000000E+00 e 0 CD2.27 QD2.27 HB2.30 #MAP 2509 682 26.617 0.922 1.995 1 U 2.565365E+00 0.000000E+00 e 0 CD2.27 QD2.27 HB3.30 #MAP 2510 682 26.617 0.922 1.995 1 U 2.565365E+00 0.000000E+00 e 0 CD2.27 QD2.27 HB3.78 #MAP 2553 683 21.692 1.270 4.245 1 U 2.554259E+00 0.000000E+00 e 0 CG2.69 QG2.69 HB.69 #MAP 8384 683 21.692 1.270 4.245 1 U 2.554259E+00 0.000000E+00 e 0 CG2.69 QG2.69 HA.70 #MAP 8387 684 28.255 3.036 4.004 1 U 3.401156E+00 0.000000E+00 e 0 CB.63 HB2.63 HB2.62 #MAP 7657 684 28.255 3.036 4.004 1 U 3.401156E+00 0.000000E+00 e 0 CB.63 HB2.63 HB3.62 #MAP 7658 684 28.255 3.036 4.004 1 U 3.401156E+00 0.000000E+00 e 0 CB.63 HB2.63 HD3.64 #MAP 7667 684 28.255 3.036 4.004 1 U 3.401156E+00 0.000000E+00 e 0 CB.63 HB2.63 HB2.66 #MAP 7671 685 56.138 4.455 2.167 1 U 2.984009E+00 0.000000E+00 e 0 CA.86 HA.86 HB.85 #MAP 11046 685 56.138 4.455 2.167 1 U 2.984009E+00 0.000000E+00 e 0 CA.86 HA.86 HB3.86 #MAP 11052 686 54.503 4.629 1.972 1 U 3.036307E+00 0.000000E+00 e 0 CA.92 HA.92 HB2.92 #MAP 11844 686 54.503 4.629 1.972 1 U 3.036307E+00 0.000000E+00 e 0 CA.93 HA.93 HB2.92 #MAP 11920 687 27.165 1.148 0.867 1 U 2.855419E+00 0.000000E+00 e 0 CG1.43 HG12.43 QG2.43 #MAP 4749 688 56.136 4.426 2.244 1 U 2.820601E+00 0.000000E+00 e 0 CA.76 HA.76 HB2.75 #MAP 9374 688 56.136 4.426 2.244 1 U 2.820601E+00 0.000000E+00 e 0 CA.76 HA.76 HB3.75 #MAP 9375 689 41.377 1.733 1.892 1 U 2.796407E+00 0.000000E+00 e 0 CB.70 HB2.70 HB3.70 #MAP 8437 689 41.377 1.733 1.892 1 U 2.796407E+00 0.000000E+00 e 0 CB.70 HB2.70 HB2.71 #MAP 8443 690 30.986 1.756 7.830 1 U 3.873876E+00 0.000000E+00 e 0 CB.86 HB2.86 H.87 #MAP 11081 691 12.397 0.896 1.287 1 U 2.616156E+00 0.000000E+00 e 0 CD1.68 QD1.68 HG12.68 #MAP 8330 692 65.989 3.598 2.135 1 U 3.181798E+00 0.000000E+00 e 0 CA.74 HA.74 HG13.74 #MAP 8932 693 33.721 2.148 4.743 1 U 3.515163E+00 0.000000E+00 e 0 - - - 694 57.782 4.551 0.607 1 U 2.840812E+00 0.000000E+00 e 0 CA.51 HA.51 QG2.51 #MAP 5641 694 57.782 4.551 0.607 1 U 2.840812E+00 0.000000E+00 e 0 CA.51 HA.51 QD1.51 #MAP 5644 695 33.720 2.713 6.821 1 U 4.169742E+00 0.000000E+00 e 0 CG.36 HG3.36 HE21.36 #MAP 4070 696 41.924 2.377 1.336 1 U 3.085239E+00 0.000000E+00 e 0 CE.24 HE2.24 HD2.24 #MAP 1798 696 41.924 2.377 1.336 1 U 3.085239E+00 0.000000E+00 e 0 CE.24 HE2.24 HD3.24 #MAP 1799 697 34.815 1.478 0.707 1 U 3.681167E+00 0.000000E+00 e 0 CB.55 HB2.55 QD1.43 #MAP 6671 697 34.815 1.478 0.707 1 U 3.681167E+00 0.000000E+00 e 0 CB.55 HB2.55 QG1.91 #MAP 6704 698 55.050 4.370 1.757 1 U 3.102951E+00 0.000000E+00 e 0 CA.11 HA.11 QE.11 #MAP 316 698 55.050 4.370 1.757 1 U 3.102951E+00 0.000000E+00 e 0 CA.48 HA.48 HB3.48 #MAP 5406 699 27.156 2.057 3.948 1 U 3.236660E+00 0.000000E+00 e 0 CG.64 HG2.64 HD2.64 #MAP 7769 699 27.156 2.057 3.948 1 U 3.236660E+00 0.000000E+00 e 0 CG.64 HG2.64 HB2.65 #MAP 7773 700 30.440 2.990 4.562 1 U 2.612689E+00 0.000000E+00 e 0 CB.8 HB3.8 HA.8 #MAP 239 701 32.085 1.744 0.935 1 U 3.499594E+00 0.000000E+00 e 0 CB.24 HB3.24 HG3.24 #MAP 1639 702 65.994 3.682 2.107 1 U 3.249643E+00 0.000000E+00 e 0 CA.19 HA.19 HB.19 #MAP 638 703 32.083 2.171 4.291 1 U 3.702116E+00 0.000000E+00 e 0 CB.3 HB3.3 HA.3 #MAP 86 703 32.083 2.171 4.291 1 U 3.702116E+00 0.000000E+00 e 0 CB.4 HB2.4 HA.3 #MAP 106 703 32.083 2.171 4.291 1 U 3.702116E+00 0.000000E+00 e 0 CB.5 HB2.5 HA.5 #MAP 138 704 32.082 2.194 4.195 1 U 3.436912E+00 0.000000E+00 e 0 - - - 705 33.175 1.918 8.613 1 U 3.297908E+00 0.000000E+00 e 0 CB.91 HB.91 H.91 #MAP 11719 706 58.333 4.075 0.932 1 U 2.729161E+00 0.000000E+00 e 0 CA.78 HA.78 QD2.27 #MAP 9645 706 58.333 4.075 0.932 1 U 2.729161E+00 0.000000E+00 e 0 CA.78 HA.78 HG.78 #MAP 9658 706 58.333 4.075 0.932 1 U 2.729161E+00 0.000000E+00 e 0 CA.78 HA.78 QD1.78 #MAP 9659 706 58.333 4.075 0.932 1 U 2.729161E+00 0.000000E+00 e 0 CA.78 HA.78 QG2.82 #MAP 9673 707 20.598 0.765 2.002 1 U 2.752025E+00 0.000000E+00 e 0 CG1.20 QG1.20 HB.20 #MAP 884 708 57.767 3.923 8.411 1 U 3.599735E+00 0.000000E+00 e 0 CA.26 HA.26 H.26 #MAP 1958 709 58.877 4.097 7.701 1 U 3.036589E+00 0.000000E+00 e 0 CA.37 HA.37 H.37 #MAP 4081 710 29.894 1.355 3.886 1 U 3.906171E+00 0.000000E+00 e 0 CD.24 HD2.24 HA.21 #MAP 1727 710 29.894 1.355 3.886 1 U 3.906171E+00 0.000000E+00 e 0 CD.24 HD3.24 HA.21 #MAP 1762 711 38.645 2.943 4.281 1 U 3.803415E+00 0.000000E+00 e 0 CB.80 HB2.80 HA.77 #MAP 10146 712 24.969 1.199 2.904 1 U 3.242435E+00 0.000000E+00 e 0 CG.55 HG2.55 HE2.55 #MAP 6758 712 24.969 1.199 2.904 1 U 3.242435E+00 0.000000E+00 e 0 CG.55 HG2.55 HE3.55 #MAP 6759 713 38.095 2.794 7.633 1 U 3.464270E+00 0.000000E+00 e 0 CB.76 HB2.76 HD22.76 #MAP 9414 714 32.627 1.968 4.644 1 U 3.294398E+00 0.000000E+00 e 0 CB.92 HB2.92 HA.92 #MAP 11857 714 32.627 1.968 4.644 1 U 3.294398E+00 0.000000E+00 e 0 CB.92 HB2.92 HA.93 #MAP 11864 715 21.692 1.036 2.197 1 U 2.755300E+00 0.000000E+00 e 0 CG1.85 QG1.85 HB2.75 #MAP 10909 715 21.692 1.036 2.197 1 U 2.755300E+00 0.000000E+00 e 0 CG1.85 QG1.85 HB.85 #MAP 10937 715 21.692 1.036 2.197 1 U 2.755300E+00 0.000000E+00 e 0 CG1.85 QG1.85 HB3.86 #MAP 10943 716 15.129 0.751 3.241 1 U 2.981269E+00 0.000000E+00 e 0 CD1.82 QD1.82 HA.20 #MAP 10494 716 15.129 0.751 3.241 1 U 2.981269E+00 0.000000E+00 e 0 CD1.82 QD1.82 HA.23 #MAP 10507 716 15.129 0.751 3.241 1 U 2.981269E+00 0.000000E+00 e 0 CD1.82 QD1.82 HB2.81 #MAP 10542 716 15.129 0.751 3.241 1 U 2.981269E+00 0.000000E+00 e 0 CD1.82 QD1.82 HB3.81 #MAP 10543 717 14.029 0.096 7.226 1 U 3.871860E+00 0.000000E+00 e 0 CD1.23 QD1.23 HE2.47 #MAP 1521 717 14.029 0.096 7.226 1 U 3.871860E+00 0.000000E+00 e 0 CD1.23 QD1.23 HD2.47 #MAP 1522 718 41.378 1.733 8.053 1 U 3.389188E+00 0.000000E+00 e 0 CB.70 HB2.70 H.70 #MAP 8434 719 64.346 4.098 7.034 1 U 3.864787E+00 0.000000E+00 e 0 CA.85 HA.85 HD1.47 #MAP 10799 719 64.346 4.098 7.034 1 U 3.864787E+00 0.000000E+00 e 0 CA.85 HA.85 HE1.47 #MAP 10800 719 64.346 4.098 7.034 1 U 3.864787E+00 0.000000E+00 e 0 CA.85 HA.85 HZ.47 #MAP 10801 720 27.705 1.986 7.699 1 U 3.896543E+00 0.000000E+00 e 0 CB.36 HB2.36 H.37 #MAP 3985 721 28.799 0.824 2.129 1 U 3.198552E+00 0.000000E+00 e 0 CG1.74 HG12.74 HG13.74 #MAP 9087 722 31.535 2.305 3.922 1 U 3.926623E+00 0.000000E+00 e 0 CB.83 HB3.83 HD3.83 #MAP 10611 723 68.722 4.222 8.053 1 U 3.239761E+00 0.000000E+00 e 0 CB.69 HB.69 H.70 #MAP 8369 724 28.802 1.991 3.188 1 U 3.523972E+00 0.000000E+00 e 0 CG.33 HG2.33 HD2.33 #MAP 3546 724 28.802 1.991 3.188 1 U 3.523972E+00 0.000000E+00 e 0 CG.33 HG3.33 HD2.33 #MAP 3574 725 55.596 5.605 1.144 1 U 4.270878E+00 0.000000E+00 e 0 - - - 726 33.721 2.544 1.986 1 U 3.355762E+00 0.000000E+00 e 0 CG.36 HG2.36 HB.35 #MAP 4026 726 33.721 2.544 1.986 1 U 3.355762E+00 0.000000E+00 e 0 CG.36 HG2.36 HB2.36 #MAP 4031 727 28.802 2.018 2.615 1 U 3.093202E+00 0.000000E+00 e 0 CB.79 HB2.79 HG3.79 #MAP 10026 727 28.802 2.018 2.615 1 U 3.093202E+00 0.000000E+00 e 0 CB.79 HB3.79 HG3.79 #MAP 10045 727 28.802 2.018 2.615 1 U 3.093202E+00 0.000000E+00 e 0 CB.84 HB2.84 HG3.84 #MAP 10739 728 68.704 4.454 1.094 1 U 2.696463E+00 0.000000E+00 e 0 CB.61 HB.61 QG2.61 #MAP 7552 728 68.704 4.454 1.094 1 U 2.696463E+00 0.000000E+00 e 0 CB.61 HB.61 HG12.67 #MAP 7555 729 32.082 2.045 2.466 1 U 2.525161E+00 0.000000E+00 e 0 CB.64 HB2.64 HB3.64 #MAP 7728 730 33.722 1.809 3.623 1 U 3.405737E+00 0.000000E+00 e 0 CG.75 HG2.75 HA.75 #MAP 9312 731 41.374 3.255 1.562 1 U 3.972862E+00 0.000000E+00 e 0 - - - 732 11.846 0.685 1.821 1 U 3.066696E+00 0.000000E+00 e 0 CD1.43 QD1.43 HB.43 #MAP 4801 733 14.033 0.102 0.433 1 U 3.060685E+00 0.000000E+00 e 0 CD1.23 QD1.23 HG12.23 #MAP 1496 734 62.711 4.438 4.172 1 U 2.830321E+00 0.000000E+00 e 0 CA.29 HA.29 HB.29 #MAP 2641 735 11.297 0.846 1.454 1 U 2.708071E+00 0.000000E+00 e 0 CD1.31 QD1.31 HG12.31 #MAP 3173 735 11.297 0.846 1.454 1 U 2.708071E+00 0.000000E+00 e 0 CD1.31 QD1.31 HG13.31 #MAP 3174 736 44.112 3.508 4.431 1 U 3.800147E+00 0.000000E+00 e 0 CD.32 HD3.32 HA.28 #MAP 3426 737 38.641 2.945 6.348 1 U 3.475986E+00 0.000000E+00 e 0 CB.80 HB2.80 HD1.80 #MAP 10160 737 38.641 2.945 6.348 1 U 3.475986E+00 0.000000E+00 e 0 CB.80 HB2.80 HE1.80 #MAP 10161 737 38.641 2.945 6.348 1 U 3.475986E+00 0.000000E+00 e 0 CB.80 HB2.80 HE2.80 #MAP 10163 737 38.641 2.945 6.348 1 U 3.475986E+00 0.000000E+00 e 0 CB.80 HB2.80 HD2.80 #MAP 10164 738 32.627 1.968 2.593 1 U 2.993869E+00 0.000000E+00 e 0 CB.92 HB2.92 QE.92 #MAP 11862 739 28.799 1.682 0.898 1 U 2.648236E+00 0.000000E+00 e 0 CG1.68 HG13.68 QG2.67 #MAP 8300 739 28.799 1.682 0.898 1 U 2.648236E+00 0.000000E+00 e 0 CG1.68 HG13.68 QD1.68 #MAP 8309 740 17.859 0.617 5.212 1 U 3.249189E+00 0.000000E+00 e 0 CG2.51 QG2.51 HA.88 #MAP 5750 741 33.130 1.192 4.068 1 U 4.586635E+00 0.000000E+00 e 0 CB.45 HB2.45 HA.44 #MAP 4981 742 41.924 1.267 3.602 1 U 4.054393E+00 0.000000E+00 e 0 - - - 743 22.239 0.917 3.694 1 U 2.857259E+00 0.000000E+00 e 0 CG2.19 QG2.19 HA.19 #MAP 759 744 50.127 3.181 4.261 1 U 4.178648E+00 0.000000E+00 e 0 CD.33 HD2.33 HA.33 #MAP 3605 745 33.042 1.196 4.055 1 U 4.726583E+00 0.000000E+00 e 0 - - - 746 28.250 2.254 1.931 1 U 3.087454E+00 0.000000E+00 e 0 CB.75 HB3.75 HB.88 #MAP 9306 747 28.239 2.199 1.815 1 U 3.338346E+00 0.000000E+00 e 0 CB.75 HB2.75 HG2.75 #MAP 9251 748 28.247 2.251 1.836 1 U 3.148217E+00 0.000000E+00 e 0 CB.75 HB3.75 HG2.75 #MAP 9288 749 29.347 1.659 5.114 1 U 3.188108E+00 0.000000E+00 e 0 CD.71 HD2.71 HA.90 #MAP 8723 749 29.347 1.659 5.114 1 U 3.188108E+00 0.000000E+00 e 0 CD.71 HD3.71 HA.90 #MAP 8756 749 29.347 1.659 5.114 1 U 3.188108E+00 0.000000E+00 e 0 CB.90 HB2.90 HA.90 #MAP 11580 750 33.721 2.309 2.047 1 U 2.903684E+00 0.000000E+00 e 0 CB.11 HB3.11 HB2.11 #MAP 333 750 33.721 2.309 2.047 1 U 2.903684E+00 0.000000E+00 e 0 CB.11 HB3.11 HG3.11 #MAP 336 750 33.721 2.309 2.047 1 U 2.903684E+00 0.000000E+00 e 0 CG.90 HG2.90 HB3.90 #MAP 11632 750 33.721 2.309 2.047 1 U 2.903684E+00 0.000000E+00 e 0 CG.90 HG3.90 HB3.90 #MAP 11653 751 65.442 4.036 7.703 1 U 3.716093E+00 0.000000E+00 e 0 CA.34 HA.34 H.37 #MAP 3672 752 55.050 4.121 7.645 1 U 3.502884E+00 0.000000E+00 e 0 CA.49 HA.49 H.50 #MAP 5520 753 35.366 2.030 1.763 1 U 3.021601E+00 0.000000E+00 e 0 CG.48 HG2.48 HB3.48 #MAP 5481 754 59.427 4.428 2.853 1 U 3.049488E+00 0.000000E+00 e 0 CA.60 HA.60 HB2.60 #MAP 7417 755 34.814 1.768 4.924 1 U 3.607883E+00 0.000000E+00 e 0 CB.55 HB3.55 HA.55 #MAP 6724 755 34.814 1.768 4.924 1 U 3.607883E+00 0.000000E+00 e 0 CB.55 HB3.55 HA.56 #MAP 6734 756 53.958 4.608 2.663 1 U 2.478001E+00 0.000000E+00 e 0 CA.93 HA.93 HB3.94 #MAP 11929 756 53.958 4.608 2.663 1 U 2.478001E+00 0.000000E+00 e 0 CA.94 HA.94 HB3.94 #MAP 11950 757 59.962 5.206 1.109 1 U 4.168703E+00 0.000000E+00 e 0 CA.88 HA.88 QG1.52 #MAP 11195 758 29.350 1.768 0.426 1 U 3.151135E+00 0.000000E+00 e 0 CG1.23 HG13.23 HG12.23 #MAP 1451 759 41.385 2.887 2.629 1 U 2.400000E+00 0.000000E+00 e 0 CB.38 HB3.38 HB2.38 #MAP 4209 760 33.720 2.300 7.797 1 U 3.078038E+00 0.000000E+00 e 0 CG.90 HG2.90 HE22.90 #MAP 11636 760 33.720 2.300 7.797 1 U 3.078038E+00 0.000000E+00 e 0 CG.90 HG3.90 HE22.90 #MAP 11657 761 25.518 1.614 3.632 1 U 3.717605E+00 0.000000E+00 e 0 CG.71 HG3.71 HA.71 #MAP 8669 762 65.442 3.880 2.629 1 U 3.623504E+00 0.000000E+00 e 0 CA.35 HA.35 HB2.38 #MAP 3763 763 50.653 3.917 0.917 1 U 3.729733E+00 0.000000E+00 e 0 CD.83 HD3.83 QG2.82 #MAP 10679 764 41.380 2.912 2.703 1 U 2.400000E+00 0.000000E+00 e 0 CE.45 HE3.45 HE2.45 #MAP 5214 765 27.705 3.078 4.433 1 U 3.101638E+00 0.000000E+00 e 0 CB.60 HB3.60 HA.60 #MAP 7495 765 27.705 3.078 4.433 1 U 3.101638E+00 0.000000E+00 e 0 CB.60 HB3.60 HB.61 #MAP 7501 766 58.877 4.276 7.535 1 U 3.889789E+00 0.000000E+00 e 0 CA.77 HA.77 H.80 #MAP 9473 767 42.504 2.016 3.623 1 U 4.206467E+00 0.000000E+00 e 0 CB.78 HB3.78 HA.75 #MAP 9739 768 43.017 1.293 8.955 1 U 3.760751E+00 0.000000E+00 e 0 CB.56 HB2.56 H.56 #MAP 6959 769 26.068 1.213 2.082 1 U 3.316386E+00 0.000000E+00 e 0 CG1.51 HG12.51 HB.51 #MAP 5776 770 43.018 1.647 8.955 1 U 3.579154E+00 0.000000E+00 e 0 CB.56 HB3.56 H.56 #MAP 6993 771 27.704 1.456 2.244 1 U 3.668923E+00 0.000000E+00 e 0 - - - 772 67.080 3.215 7.936 1 U 3.352702E+00 0.000000E+00 e 0 CA.20 HA.20 H.20 #MAP 803 772 67.080 3.215 7.936 1 U 3.352702E+00 0.000000E+00 e 0 CA.20 HA.20 H.21 #MAP 808 773 32.079 1.796 4.387 1 U 3.048325E+00 0.000000E+00 e 0 - - - 774 29.347 2.138 7.699 1 U 3.032373E+00 0.000000E+00 e 0 CB.37 HB2.37 H.37 #MAP 4102 775 29.321 1.769 0.094 1 U 3.448953E+00 0.000000E+00 e 0 CG1.23 HG13.23 QD1.23 #MAP 1453 776 38.098 2.914 7.635 1 U 3.452062E+00 0.000000E+00 e 0 CB.76 HB3.76 HD22.76 #MAP 9438 777 50.127 3.181 3.961 1 U 4.305672E+00 0.000000E+00 e 0 CD.33 HD2.33 HA.32 #MAP 3598 778 38.098 1.896 8.629 1 U 3.251918E+00 0.000000E+00 e 0 CB.74 HB.74 H.74 #MAP 8971 779 64.348 4.400 2.308 1 U 2.812924E+00 0.000000E+00 e 0 CA.83 HA.83 HB3.83 #MAP 10575 780 58.331 4.184 7.969 1 U 3.478027E+00 0.000000E+00 e 0 CA.22 HA.22 H.21 #MAP 1057 780 58.331 4.184 7.969 1 U 3.478027E+00 0.000000E+00 e 0 CA.22 HA.22 H.25 #MAP 1073 781 41.380 1.333 1.866 1 U 2.795298E+00 0.000000E+00 e 0 CB.26 HB2.26 HB3.26 #MAP 2005 782 38.096 2.922 6.914 1 U 3.868928E+00 0.000000E+00 e 0 CB.76 HB3.76 HE21.75 #MAP 9431 783 42.471 3.072 4.726 1 U 3.546400E+00 0.000000E+00 e 0 CD.30 HD2.30 HA.30 #MAP 2898 784 50.100 3.186 7.225 1 U 3.947317E+00 0.000000E+00 e 0 CD.33 HD2.33 H.34 #MAP 3612 785 60.518 4.325 0.843 1 U 2.859478E+00 0.000000E+00 e 0 CA.91 HA.91 QG2.91 #MAP 11684 786 53.955 5.101 0.734 1 U 3.552971E+00 0.000000E+00 e 0 CA.90 HA.90 HG.54 #MAP 11530 787 59.972 4.261 7.668 1 U 3.785282E+00 0.000000E+00 e 0 CA.59 HA.59 H.62 #MAP 7348 787 59.972 4.261 7.668 1 U 3.785282E+00 0.000000E+00 e 0 CA.62 HA.62 H.62 #MAP 7600 788 39.189 2.250 1.456 1 U 3.468264E+00 0.000000E+00 e 0 CB.31 HB.31 HG12.31 #MAP 2982 788 39.189 2.250 1.456 1 U 3.468264E+00 0.000000E+00 e 0 CB.31 HB.31 HG13.31 #MAP 2983 789 38.096 2.908 4.453 1 U 3.023515E+00 0.000000E+00 e 0 CB.76 HB3.76 HA.76 #MAP 9434 790 32.630 2.249 0.864 1 U 2.796566E+00 0.000000E+00 e 0 CB.52 HB.52 QD1.27 #MAP 5913 790 32.630 2.249 0.864 1 U 2.796566E+00 0.000000E+00 e 0 CB.52 HB.52 QD1.54 #MAP 5932 790 32.630 2.249 0.864 1 U 2.796566E+00 0.000000E+00 e 0 CB.52 HB.52 QG2.74 #MAP 5935 790 32.630 2.249 0.864 1 U 2.796566E+00 0.000000E+00 e 0 CB.52 HB.52 QD2.78 #MAP 5942 790 32.630 2.249 0.864 1 U 2.796566E+00 0.000000E+00 e 0 CB.52 HB.52 QG2.85 #MAP 5945 790 32.630 2.249 0.864 1 U 2.796566E+00 0.000000E+00 e 0 CB.52 HB.52 QG1.88 #MAP 5951 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CG1.31 HG12.31 QD1.31 #MAP 3093 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CG1.31 HG12.31 QG2.31 #MAP 3090 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CG1.31 HG12.31 QG2.42 #MAP 3100 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CG1.31 HG12.31 QD1.54 #MAP 3101 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CG1.31 HG12.31 QG2.74 #MAP 3104 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CG1.31 HG12.31 QD2.78 #MAP 3114 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CG1.31 HG13.31 QG2.31 #MAP 3129 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CG1.31 HG13.31 QD1.31 #MAP 3132 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CG1.31 HG13.31 QD1.54 #MAP 3141 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CG1.31 HG13.31 QG2.74 #MAP 3145 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CG1.31 HG13.31 QD2.78 #MAP 3153 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CG1.31 HG13.31 QG1.88 #MAP 3154 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CD2.70 QD2.70 QG2.31 #MAP 8509 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CD2.70 QD2.70 QD1.31 #MAP 8510 791 27.158 1.478 0.871 1 U 2.547671E+00 0.000000E+00 e 0 CD2.70 QD2.70 QG2.67 #MAP 8520 792 41.930 2.382 0.772 1 U 3.014834E+00 0.000000E+00 e 0 CE.24 HE2.24 QG1.20 #MAP 1789 793 31.533 1.996 3.222 1 U 3.553140E+00 0.000000E+00 e 0 CB.20 HB.20 HA.20 #MAP 852 794 53.958 4.469 6.604 1 U 3.813340E+00 0.000000E+00 e 0 CA.45 HA.45 HE1.44 #MAP 4956 794 53.958 4.469 6.604 1 U 3.813340E+00 0.000000E+00 e 0 CA.45 HA.45 H.46 #MAP 4967 795 56.692 4.305 2.106 1 U 2.687230E+00 0.000000E+00 e 0 CA.14 HA.14 HB3.14 #MAP 438 795 56.692 4.305 2.106 1 U 2.687230E+00 0.000000E+00 e 0 CA.14 HA.14 HG2.14 #MAP 439 795 56.692 4.305 2.106 1 U 2.687230E+00 0.000000E+00 e 0 CA.15 HA.15 HB3.14 #MAP 476 795 56.692 4.305 2.106 1 U 2.687230E+00 0.000000E+00 e 0 CA.15 HA.15 HB3.15 #MAP 480 795 56.692 4.305 2.106 1 U 2.687230E+00 0.000000E+00 e 0 CA.95 HA.95 HB3.95 #MAP 11973 796 56.688 4.276 2.068 1 U 2.730501E+00 0.000000E+00 e 0 CA.3 HA.3 HB2.3 #MAP 69 797 65.987 3.690 0.686 1 U 3.155179E+00 0.000000E+00 e 0 CA.19 HA.19 QG1.19 #MAP 639 798 21.143 0.673 2.123 1 U 2.738777E+00 0.000000E+00 e 0 CG1.19 QG1.19 HB.19 #MAP 697 798 21.143 0.673 2.123 1 U 2.738777E+00 0.000000E+00 e 0 CG1.19 QG1.19 HB.82 #MAP 736 799 52.860 5.070 1.233 1 U 3.241542E+00 0.000000E+00 e 0 CA.54 HA.54 HB2.54 #MAP 6335 800 28.802 1.980 3.746 1 U 3.505501E+00 0.000000E+00 e 0 CG.33 HG2.33 HD3.33 #MAP 3547 800 28.802 1.980 3.746 1 U 3.505501E+00 0.000000E+00 e 0 CG.33 HG3.33 HD3.33 #MAP 3575 801 42.471 1.301 4.070 1 U 3.572944E+00 0.000000E+00 e 0 CB.78 HB2.78 HA.78 #MAP 9698 801 42.471 1.301 4.070 1 U 3.572944E+00 0.000000E+00 e 0 CB.78 HB2.78 HA.85 #MAP 9717 802 38.094 2.951 7.553 1 U 3.939053E+00 0.000000E+00 e 0 - - - 803 35.362 2.601 8.495 1 U 3.565590E+00 0.000000E+00 e 0 CG.79 HG3.79 H.79 #MAP 10103 804 50.667 3.619 4.324 1 U 3.903052E+00 0.000000E+00 e 0 - - - 805 50.127 3.739 2.265 1 U 3.743610E+00 0.000000E+00 e 0 CD.33 HD3.33 HB.31 #MAP 3632 805 50.127 3.739 2.265 1 U 3.743610E+00 0.000000E+00 e 0 CD.33 HD3.33 HB3.32 #MAP 3637 806 37.004 2.072 7.777 1 U 3.057118E+00 0.000000E+00 e 0 CB.51 HB.51 H.51 #MAP 5685 807 62.153 4.635 1.303 1 U 3.371421E+00 0.000000E+00 e 0 CA.52 HA.52 QG2.52 #MAP 5889 807 62.153 4.635 1.303 1 U 3.371421E+00 0.000000E+00 e 0 CA.52 HA.52 QG2.88 #MAP 5908 808 33.173 1.664 1.344 1 U 3.308599E+00 0.000000E+00 e 0 CB.45 HB3.45 HG3.45 #MAP 5023 808 33.173 1.664 1.344 1 U 3.308599E+00 0.000000E+00 e 0 CB.53 HB3.53 HG3.45 #MAP 6194 809 39.851 1.833 4.924 1 U 4.596331E+00 0.000000E+00 e 0 CB.43 HB.43 HA.55 #MAP 4694 810 64.344 4.399 2.002 1 U 3.510231E+00 0.000000E+00 e 0 CA.83 HA.83 HB2.79 #MAP 10562 810 64.344 4.399 2.002 1 U 3.510231E+00 0.000000E+00 e 0 CA.83 HA.83 HB3.79 #MAP 10563 810 64.344 4.399 2.002 1 U 3.510231E+00 0.000000E+00 e 0 CA.83 HA.83 HG3.83 #MAP 10577 810 64.344 4.399 2.002 1 U 3.510231E+00 0.000000E+00 e 0 CA.83 HA.83 HB2.84 #MAP 10582 811 29.344 1.768 3.232 1 U 3.628686E+00 0.000000E+00 e 0 CG1.23 HG13.23 HA.20 #MAP 1435 811 29.344 1.768 3.232 1 U 3.628686E+00 0.000000E+00 e 0 CG1.23 HG13.23 HA.23 #MAP 1448 812 40.829 2.904 5.609 1 U 3.710205E+00 0.000000E+00 e 0 CB.47 HB2.47 HA.47 #MAP 5352 813 23.877 0.926 2.033 1 U 2.685314E+00 0.000000E+00 e 0 CG.78 HG.78 HG.27 #MAP 9776 813 23.877 0.926 2.033 1 U 2.685314E+00 0.000000E+00 e 0 CG.78 HG.78 HB3.78 #MAP 9795 814 38.099 2.796 2.928 1 U 2.400000E+00 0.000000E+00 e 0 CB.76 HB2.76 HB3.76 #MAP 9412 815 27.164 2.172 1.988 1 U 2.913926E+00 0.000000E+00 e 0 - - - 816 27.161 2.205 2.057 1 U 2.402878E+00 0.000000E+00 e 0 CG.64 HG3.64 HB2.64 #MAP 7781 816 27.161 2.205 2.057 1 U 2.402878E+00 0.000000E+00 e 0 CG.64 HG3.64 HG2.64 #MAP 7783 817 55.049 3.875 7.597 1 U 3.925088E+00 0.000000E+00 e 0 CA.21 HA.21 H.22 #MAP 993 818 50.127 3.739 7.461 1 U 4.331934E+00 0.000000E+00 e 0 CD.33 HD3.33 H.31 #MAP 3630 819 27.118 1.656 3.938 1 U 3.605340E+00 0.000000E+00 e 0 CG.30 HG2.30 HA.26 #MAP 2826 820 61.065 3.616 8.746 1 U 2.999792E+00 0.000000E+00 e 0 CA.71 HA.71 H.71 #MAP 8544 820 61.065 3.616 8.746 1 U 2.999792E+00 0.000000E+00 e 0 CA.71 HA.71 H.75 #MAP 8567 821 33.014 1.189 5.115 1 U 4.632255E+00 0.000000E+00 e 0 - - - 822 33.070 1.189 5.094 1 U 4.432705E+00 0.000000E+00 e 0 CB.45 HB2.45 HA.54 #MAP 5004 823 33.178 1.189 5.043 1 U 4.552102E+00 0.000000E+00 e 0 - - - 824 11.299 0.851 2.019 1 U 3.065487E+00 0.000000E+00 e 0 CD1.31 QD1.31 HG.27 #MAP 3159 824 11.299 0.851 2.019 1 U 3.065487E+00 0.000000E+00 e 0 CD1.31 QD1.31 QE.77 #MAP 3214 825 28.799 1.922 3.486 1 U 3.933840E+00 0.000000E+00 e 0 CB.32 HB2.32 HD2.32 #MAP 3282 825 28.799 1.922 3.486 1 U 3.933840E+00 0.000000E+00 e 0 CB.32 HB2.32 HD3.32 #MAP 3283 826 57.787 4.253 1.508 1 U 3.623893E+00 0.000000E+00 e 0 CA.70 HA.70 QD2.70 #MAP 8414 827 22.783 0.538 1.685 1 U 2.920969E+00 0.000000E+00 e 0 CD1.26 QD1.26 HG2.30 #MAP 2142 828 37.548 1.972 7.862 1 U 3.308084E+00 0.000000E+00 e 0 CB.67 HB.67 H.69 #MAP 8014 828 37.548 1.972 7.862 1 U 3.308084E+00 0.000000E+00 e 0 CB.68 HB.68 H.69 #MAP 8236 829 41.368 1.264 3.486 1 U 4.319494E+00 0.000000E+00 e 0 CB.27 HB2.27 HD2.32 #MAP 2307 829 41.368 1.264 3.486 1 U 4.319494E+00 0.000000E+00 e 0 CB.27 HB2.27 HD3.32 #MAP 2308 830 25.518 1.265 1.892 1 U 3.184154E+00 0.000000E+00 e 0 CG.71 HG2.71 HB2.71 #MAP 8646 830 25.518 1.265 1.892 1 U 3.184154E+00 0.000000E+00 e 0 CG.71 HG2.71 HB3.71 #MAP 8647 830 25.518 1.265 1.892 1 U 3.184154E+00 0.000000E+00 e 0 CG.71 HG2.71 HB.74 #MAP 8657 831 26.065 1.291 7.778 1 U 3.602437E+00 0.000000E+00 e 0 CG1.51 HG13.51 H.51 #MAP 5799 832 50.674 4.006 5.092 1 U 3.229651E+00 0.000000E+00 e 0 CD.64 HD3.64 HA.63 #MAP 7812 832 50.674 4.006 5.092 1 U 3.229651E+00 0.000000E+00 e 0 CD.64 HD3.64 HG.63 #MAP 7815 833 32.082 1.961 7.507 1 U 3.163754E+00 0.000000E+00 e 0 CB.35 HB.35 H.35 #MAP 3783 834 42.469 2.013 1.046 1 U 3.763789E+00 0.000000E+00 e 0 CB.78 HB3.78 HG12.82 #MAP 9758 834 42.469 2.013 1.046 1 U 3.763789E+00 0.000000E+00 e 0 CB.78 HB3.78 QG1.85 #MAP 9764 835 43.558 2.355 2.162 1 U 3.907490E+00 0.000000E+00 e 0 CB.41 HB2.41 HG2.57 #MAP 4388 835 43.558 2.355 2.162 1 U 3.907490E+00 0.000000E+00 e 0 CB.41 HB2.41 HG3.57 #MAP 4389 836 65.988 3.597 1.902 1 U 3.508132E+00 0.000000E+00 e 0 CA.74 HA.74 HB.74 #MAP 8929 837 34.738 1.479 2.900 1 U 3.881381E+00 0.000000E+00 e 0 CB.55 HB2.55 HE3.45 #MAP 6682 837 34.738 1.479 2.900 1 U 3.881381E+00 0.000000E+00 e 0 CB.55 HB2.55 HE2.55 #MAP 6696 837 34.738 1.479 2.900 1 U 3.881381E+00 0.000000E+00 e 0 CB.55 HB2.55 HE3.55 #MAP 6697 838 44.112 3.467 1.281 1 U 4.414229E+00 0.000000E+00 e 0 CD.32 HD2.32 HB2.27 #MAP 3387 838 44.112 3.467 1.281 1 U 4.414229E+00 0.000000E+00 e 0 CD.32 HD2.32 HG13.43 #MAP 3420 838 44.112 3.467 1.281 1 U 4.414229E+00 0.000000E+00 e 0 CD.32 HD3.32 HG13.43 #MAP 3451 839 45.730 3.596 10.048 1 U 4.277991E+00 0.000000E+00 e 0 CA.50 HA2.50 H.86 #MAP 5590 840 27.165 1.485 1.893 1 U 3.299421E+00 0.000000E+00 e 0 CG1.31 HG13.31 HB.42 #MAP 3137 840 27.165 1.485 1.893 1 U 3.299421E+00 0.000000E+00 e 0 CG1.31 HG13.31 HB.74 #MAP 3144 840 27.165 1.485 1.893 1 U 3.299421E+00 0.000000E+00 e 0 CD2.70 QD2.70 HB3.70 #MAP 8526 841 32.631 2.081 4.469 1 U 3.614438E+00 0.000000E+00 e 0 CB.1 HB2.1 HA.1 #MAP 12 841 32.631 2.081 4.469 1 U 3.614438E+00 0.000000E+00 e 0 CB.1 HB3.1 HA.1 #MAP 20 841 32.631 2.081 4.469 1 U 3.614438E+00 0.000000E+00 e 0 CG.1 HG3.1 HA.1 #MAP 37 842 60.517 4.056 8.236 1 U 3.066696E+00 0.000000E+00 e 0 CA.44 HA.44 H.45 #MAP 4854 843 21.691 0.834 4.105 1 U 2.878844E+00 0.000000E+00 e 0 CG2.85 QG2.85 HA3.50 #MAP 10982 843 21.691 0.834 4.105 1 U 2.878844E+00 0.000000E+00 e 0 CG2.85 QG2.85 HA.78 #MAP 10997 843 21.691 0.834 4.105 1 U 2.878844E+00 0.000000E+00 e 0 CG2.85 QG2.85 HA.84 #MAP 11018 843 21.691 0.834 4.105 1 U 2.878844E+00 0.000000E+00 e 0 CG2.85 QG2.85 HA.85 #MAP 11024 844 32.083 2.450 2.055 1 U 2.400000E+00 0.000000E+00 e 0 CB.64 HB3.64 HB2.64 #MAP 7747 844 32.083 2.450 2.055 1 U 2.400000E+00 0.000000E+00 e 0 CB.64 HB3.64 HG2.64 #MAP 7749 845 33.722 1.809 6.930 1 U 4.178648E+00 0.000000E+00 e 0 CG.75 HG2.75 HE21.75 #MAP 9317 846 35.910 2.095 4.110 1 U 3.220609E+00 0.000000E+00 e 0 CG.25 HG2.25 HA.25 #MAP 1925 847 64.344 3.689 7.863 1 U 3.932458E+00 0.000000E+00 e 0 CA.67 HA.67 H.69 #MAP 7973 847 64.344 3.689 7.863 1 U 3.932458E+00 0.000000E+00 e 0 CA.68 HA.68 H.69 #MAP 8201 848 43.568 2.357 0.691 1 U 3.777675E+00 0.000000E+00 e 0 CB.41 HB2.41 QD1.43 #MAP 4382 849 34.813 1.768 9.221 1 U 3.515006E+00 0.000000E+00 e 0 CB.55 HB3.55 H.55 #MAP 6723 850 65.444 4.036 2.365 1 U 3.934532E+00 0.000000E+00 e 0 CA.34 HA.34 HB3.33 #MAP 3659 850 65.444 4.036 2.365 1 U 3.934532E+00 0.000000E+00 e 0 CA.34 HA.34 HG2.37 #MAP 3676 851 17.291 0.777 2.860 1 U 4.180233E+00 0.000000E+00 e 0 CG2.23 QG2.23 HB2.44 #MAP 1344 851 17.291 0.777 2.860 1 U 4.180233E+00 0.000000E+00 e 0 CG2.23 QG2.23 HB3.44 #MAP 1345 852 12.396 0.896 1.975 1 U 2.971451E+00 0.000000E+00 e 0 CD1.68 QD1.68 HB.67 #MAP 8323 852 12.396 0.896 1.975 1 U 2.971451E+00 0.000000E+00 e 0 CD1.68 QD1.68 HB.68 #MAP 8328 853 28.796 1.774 3.698 1 U 3.543063E+00 0.000000E+00 e 0 CG1.67 HG13.67 HA.67 #MAP 8127 854 56.197 5.602 7.782 1 U 4.741757E+00 0.000000E+00 e 0 - - - 855 32.633 2.082 7.232 1 U 3.435168E+00 0.000000E+00 e 0 CG.53 HG2.53 HE22.53 #MAP 6262 856 26.066 1.556 8.674 1 U 3.891710E+00 0.000000E+00 e 0 CG1.82 HG13.82 H.82 #MAP 10478 857 64.895 3.879 7.284 1 U 3.918655E+00 0.000000E+00 e 0 - - - 858 60.518 4.058 5.073 1 U 3.751367E+00 0.000000E+00 e 0 CA.44 HA.44 HA.54 #MAP 4867 859 21.143 0.835 1.644 1 U 2.884324E+00 0.000000E+00 e 0 CG1.88 QG1.88 HB3.53 #MAP 11282 859 21.143 0.835 1.644 1 U 2.884324E+00 0.000000E+00 e 0 CG1.88 QG1.88 QD2.54 #MAP 11290 859 21.143 0.835 1.644 1 U 2.884324E+00 0.000000E+00 e 0 CG1.88 QG1.88 HG3.71 #MAP 11297 859 21.143 0.835 1.644 1 U 2.884324E+00 0.000000E+00 e 0 CG1.88 QG1.88 HD2.71 #MAP 11298 859 21.143 0.835 1.644 1 U 2.884324E+00 0.000000E+00 e 0 CG1.88 QG1.88 HD3.71 #MAP 11299 859 21.143 0.835 1.644 1 U 2.884324E+00 0.000000E+00 e 0 CG1.88 QG1.88 HB2.90 #MAP 11331 859 21.143 0.835 1.644 1 U 2.884324E+00 0.000000E+00 e 0 CG2.91 QG2.91 HB3.45 #MAP 11773 859 21.143 0.835 1.644 1 U 2.884324E+00 0.000000E+00 e 0 CG2.91 QG2.91 HB3.53 #MAP 11787 859 21.143 0.835 1.644 1 U 2.884324E+00 0.000000E+00 e 0 CG2.91 QG2.91 QD2.54 #MAP 11798 859 21.143 0.835 1.644 1 U 2.884324E+00 0.000000E+00 e 0 CG2.91 QG2.91 HB2.90 #MAP 11815 860 21.143 0.825 1.560 1 U 3.142077E+00 0.000000E+00 e 0 CG2.91 QG2.91 HB2.53 #MAP 11786 861 32.079 2.822 7.498 1 U 3.906336E+00 0.000000E+00 e 0 CB.4 HB3.4 HD1.4 #MAP 120 861 32.079 2.822 7.498 1 U 3.906336E+00 0.000000E+00 e 0 CB.6 HB3.6 HD1.6 #MAP 179 861 32.079 2.822 7.498 1 U 3.906336E+00 0.000000E+00 e 0 CB.6 HB3.6 HE1.6 #MAP 181 861 32.079 2.822 7.498 1 U 3.906336E+00 0.000000E+00 e 0 CB.77 HB3.77 HD1.81 #MAP 9555 862 27.160 1.650 1.976 1 U 2.966146E+00 0.000000E+00 e 0 CG.30 HG2.30 HB2.30 #MAP 2842 862 27.160 1.650 1.976 1 U 2.966146E+00 0.000000E+00 e 0 CG.30 HG2.30 HB3.30 #MAP 2843 862 27.160 1.650 1.976 1 U 2.966146E+00 0.000000E+00 e 0 CG.30 HG2.30 HG2.33 #MAP 2852 862 27.160 1.650 1.976 1 U 2.966146E+00 0.000000E+00 e 0 CG.30 HG2.30 HG3.33 #MAP 2853 863 35.359 2.481 4.196 1 U 3.464412E+00 0.000000E+00 e 0 CG.79 HG2.79 HA.79 #MAP 10066 864 65.440 4.035 1.236 1 U 2.937430E+00 0.000000E+00 e 0 CA.34 HA.34 QG2.34 #MAP 3666 865 23.332 1.198 7.067 1 U 3.218907E+00 0.000000E+00 e 0 CG2.20 QG2.20 HD1.47 #MAP 971 865 23.332 1.198 7.067 1 U 3.218907E+00 0.000000E+00 e 0 CG2.20 QG2.20 HE1.47 #MAP 972 865 23.332 1.198 7.067 1 U 3.218907E+00 0.000000E+00 e 0 CG2.20 QG2.20 HZ.47 #MAP 973 866 38.096 1.750 1.172 1 U 4.288977E+00 0.000000E+00 e 0 CB.23 HB.23 QG2.20 #MAP 1259 867 26.612 1.996 0.925 1 U 2.519689E+00 0.000000E+00 e 0 CG.27 HG.27 QD2.27 #MAP 2384 867 26.612 1.996 0.925 1 U 2.519689E+00 0.000000E+00 e 0 CG.27 HG.27 QG1.42 #MAP 2397 867 26.612 1.996 0.925 1 U 2.519689E+00 0.000000E+00 e 0 CG.27 HG.27 HG.78 #MAP 2409 867 26.612 1.996 0.925 1 U 2.519689E+00 0.000000E+00 e 0 CG.27 HG.27 QD1.78 #MAP 2410 868 32.633 2.195 1.543 1 U 3.371363E+00 0.000000E+00 e 0 CG.53 HG3.53 HB2.53 #MAP 6294 869 29.330 2.035 5.115 1 U 3.311180E+00 0.000000E+00 e 0 CB.90 HB3.90 HA.90 #MAP 11605 870 17.311 0.874 4.408 1 U 2.725964E+00 0.000000E+00 e 0 CG2.31 QG2.31 HA.31 #MAP 3017 870 17.311 0.874 4.408 1 U 2.725964E+00 0.000000E+00 e 0 CG2.43 QG2.43 HA.43 #MAP 4716 870 17.311 0.874 4.408 1 U 2.725964E+00 0.000000E+00 e 0 CG2.74 QG2.74 HA.31 #MAP 9002 871 32.080 2.186 2.566 1 U 3.004748E+00 0.000000E+00 e 0 - - - 872 43.568 2.357 9.174 1 U 3.954806E+00 0.000000E+00 e 0 CB.41 HB2.41 H.42 #MAP 4376 873 50.668 3.914 1.875 1 U 3.354570E+00 0.000000E+00 e 0 CD.83 HD3.83 HG2.83 #MAP 10686 874 28.783 1.099 7.739 1 U 3.732719E+00 0.000000E+00 e 0 CG1.67 HG12.67 H.67 #MAP 8097 875 32.081 2.326 7.771 1 U 3.523252E+00 0.000000E+00 e 0 CB.6 HB2.6 H.6 #MAP 167 875 32.081 2.326 7.771 1 U 3.523252E+00 0.000000E+00 e 0 CG.77 HG2.77 H.77 #MAP 9564 876 25.517 1.264 2.965 1 U 3.638107E+00 0.000000E+00 e 0 CG.71 HG2.71 HE2.71 #MAP 8652 876 25.517 1.264 2.965 1 U 3.638107E+00 0.000000E+00 e 0 CG.71 HG2.71 HE3.71 #MAP 8653 877 22.237 0.920 2.129 1 U 2.675526E+00 0.000000E+00 e 0 CG2.19 QG2.19 HB.19 #MAP 760 878 34.816 1.475 9.222 1 U 3.622629E+00 0.000000E+00 e 0 CB.55 HB2.55 H.55 #MAP 6688 879 22.240 0.998 3.911 1 U 2.763392E+00 0.000000E+00 e 0 CG2.35 QG2.35 HA.35 #MAP 3898 880 38.096 2.109 4.572 1 U 3.863109E+00 0.000000E+00 e 0 CB.82 HB.82 HA.82 #MAP 10331 881 26.612 0.920 2.839 1 U 2.994125E+00 0.000000E+00 e 0 CD2.27 QD2.27 HB2.44 #MAP 2527 881 26.612 0.920 2.839 1 U 2.994125E+00 0.000000E+00 e 0 CD2.27 QD2.27 HB3.77 #MAP 2547 882 41.923 2.602 4.796 1 U 3.452478E+00 0.000000E+00 e 0 CE.24 HE3.24 HA2.12 #MAP 1813 882 41.923 2.602 4.796 1 U 3.452478E+00 0.000000E+00 e 0 CE.24 HE3.24 HA3.12 #MAP 1814 883 31.535 1.880 0.860 1 U 3.260203E+00 0.000000E+00 e 0 CB.71 HB2.71 QG2.67 #MAP 8576 883 31.535 1.880 0.860 1 U 3.260203E+00 0.000000E+00 e 0 CB.71 HB2.71 QG1.88 #MAP 8608 883 31.535 1.880 0.860 1 U 3.260203E+00 0.000000E+00 e 0 CB.71 HB3.71 QG2.67 #MAP 8610 883 31.535 1.880 0.860 1 U 3.260203E+00 0.000000E+00 e 0 CB.71 HB3.71 QG1.88 #MAP 8639 884 57.788 4.423 3.489 1 U 3.244675E+00 0.000000E+00 e 0 CA.28 HA.28 HD2.32 #MAP 2585 884 57.788 4.423 3.489 1 U 3.244675E+00 0.000000E+00 e 0 CA.28 HA.28 HD3.32 #MAP 2586 885 65.989 3.951 2.796 1 U 3.772877E+00 0.000000E+00 e 0 CA.69 HA.69 HB2.72 #MAP 8351 886 21.691 1.319 4.168 1 U 2.554511E+00 0.000000E+00 e 0 CG2.29 QG2.29 HB.29 #MAP 2688 887 44.179 3.463 3.184 1 U 4.790799E+00 0.000000E+00 e 0 CD.32 HD2.32 HD2.33 #MAP 3402 887 44.179 3.463 3.184 1 U 4.790799E+00 0.000000E+00 e 0 CD.32 HD3.32 HD2.33 #MAP 3441 888 34.813 1.762 4.404 1 U 5.044401E+00 0.000000E+00 e 0 CB.55 HB3.55 HA.43 #MAP 6710 889 34.850 1.759 4.421 1 U 5.089770E+00 0.000000E+00 e 0 - - - 890 43.565 2.704 2.156 1 U 3.949447E+00 0.000000E+00 e 0 CB.41 HB3.41 HG2.57 #MAP 4421 890 43.565 2.704 2.156 1 U 3.949447E+00 0.000000E+00 e 0 CB.41 HB3.41 HG3.57 #MAP 4422 891 30.440 1.788 7.229 1 U 3.909970E+00 0.000000E+00 e 0 CB.33 HB2.33 H.34 #MAP 3495 892 33.174 1.664 0.703 1 U 3.485978E+00 0.000000E+00 e 0 CB.45 HB3.45 QG1.91 #MAP 5043 892 33.174 1.664 0.703 1 U 3.485978E+00 0.000000E+00 e 0 CB.53 HB3.53 QG1.91 #MAP 6227 893 26.066 1.021 4.575 1 U 3.709976E+00 0.000000E+00 e 0 CG1.82 HG12.82 HA.82 #MAP 10441 894 50.679 3.785 4.795 1 U 4.102008E+00 0.000000E+00 e 0 - - - 895 50.474 3.798 4.841 1 U 4.398920E+00 0.000000E+00 e 0 - - - 896 65.441 3.881 1.972 1 U 3.343859E+00 0.000000E+00 e 0 CA.35 HA.35 HB.35 #MAP 3752 896 65.441 3.881 1.972 1 U 3.343859E+00 0.000000E+00 e 0 CA.35 HA.35 HB2.36 #MAP 3757 897 41.379 1.331 8.416 1 U 3.559628E+00 0.000000E+00 e 0 CB.26 HB2.26 H.26 #MAP 2002 898 58.331 4.075 8.729 1 U 3.417027E+00 0.000000E+00 e 0 CA.78 HA.78 H.78 #MAP 9654 899 51.221 2.840 2.129 1 U 3.811673E+00 0.000000E+00 e 0 - - - 900 27.158 1.490 4.252 1 U 3.831154E+00 0.000000E+00 e 0 CD2.70 QD2.70 HB.69 #MAP 8521 900 27.158 1.490 4.252 1 U 3.831154E+00 0.000000E+00 e 0 CD2.70 QD2.70 HA.70 #MAP 8524 901 53.956 5.098 1.414 1 U 4.201511E+00 0.000000E+00 e 0 CA.90 HA.90 HB3.54 #MAP 11529 902 45.750 1.239 9.222 1 U 3.826717E+00 0.000000E+00 e 0 CB.54 HB2.54 H.55 #MAP 6371 903 59.972 4.329 6.908 1 U 4.114189E+00 0.000000E+00 e 0 CA.81 HA.81 HE1.81 #MAP 10214 903 59.972 4.329 6.908 1 U 4.114189E+00 0.000000E+00 e 0 CA.81 HA.81 HE2.81 #MAP 10215 904 60.515 4.322 0.703 1 U 3.072484E+00 0.000000E+00 e 0 CA.91 HA.91 QG1.91 #MAP 11683 905 17.859 1.379 7.947 1 U 2.676109E+00 0.000000E+00 e 0 CB.21 QB.21 H.20 #MAP 1027 905 17.859 1.379 7.947 1 U 2.676109E+00 0.000000E+00 e 0 CB.21 QB.21 H.21 #MAP 1032 905 17.859 1.379 7.947 1 U 2.676109E+00 0.000000E+00 e 0 CB.21 QB.21 H.25 #MAP 1050 906 28.251 1.678 6.596 1 U 4.017365E+00 0.000000E+00 e 0 - - - 907 45.751 1.403 8.757 1 U 3.639510E+00 0.000000E+00 e 0 CB.54 HB3.54 H.54 #MAP 6410 908 14.038 0.095 5.618 1 U 4.659972E+00 0.000000E+00 e 0 CD1.23 QD1.23 HA.47 #MAP 1515 909 24.420 0.924 4.078 1 U 2.761644E+00 0.000000E+00 e 0 CG.78 HG.78 HA.78 #MAP 9793 909 24.420 0.924 4.078 1 U 2.761644E+00 0.000000E+00 e 0 CD1.78 QD1.78 HA.78 #MAP 9863 910 66.594 3.216 7.584 1 U 4.644308E+00 0.000000E+00 e 0 - - - 911 58.877 4.277 2.959 1 U 3.632137E+00 0.000000E+00 e 0 CA.77 HA.77 HB2.80 #MAP 9475 912 66.547 4.261 7.703 1 U 4.457103E+00 0.000000E+00 e 0 CA.33 HA.33 H.37 #MAP 3481 913 55.596 4.281 0.860 1 U 3.588159E+00 0.000000E+00 e 0 - - - 914 17.287 0.779 3.613 1 U 3.687178E+00 0.000000E+00 e 0 CG2.23 QG2.23 HA.24 #MAP 1320 915 34.271 1.877 4.688 1 U 3.616354E+00 0.000000E+00 e 0 CB.42 HB.42 HA.42 #MAP 4493 916 58.332 4.191 8.497 1 U 3.414260E+00 0.000000E+00 e 0 CA.79 HA.79 H.79 #MAP 9974 917 33.175 1.919 4.927 1 U 3.886283E+00 0.000000E+00 e 0 CB.91 HB.91 HA.53 #MAP 11702 917 33.175 1.919 4.927 1 U 3.886283E+00 0.000000E+00 e 0 CB.91 HB.91 HA.55 #MAP 11708 918 64.893 3.689 8.053 1 U 3.782910E+00 0.000000E+00 e 0 CA.67 HA.67 H.70 #MAP 7975 919 33.720 2.299 4.914 1 U 3.908480E+00 0.000000E+00 e 0 CG.90 HG2.90 HA.55 #MAP 11616 919 33.720 2.299 4.914 1 U 3.908480E+00 0.000000E+00 e 0 CG.90 HG3.90 HA.55 #MAP 11639 920 28.799 1.278 3.696 1 U 3.248283E+00 0.000000E+00 e 0 CG1.68 HG12.68 HA.68 #MAP 8278 921 35.376 2.599 4.444 1 U 4.424777E+00 0.000000E+00 e 0 CG.79 HG3.79 HA.76 #MAP 10096 921 35.376 2.599 4.444 1 U 4.424777E+00 0.000000E+00 e 0 CG.79 HG3.79 HA.86 #MAP 10118 922 65.987 3.225 8.318 1 U 3.500358E+00 0.000000E+00 e 0 CA.23 HA.23 H.23 #MAP 1216 923 32.627 1.717 4.380 1 U 3.227915E+00 0.000000E+00 e 0 CB.48 HB2.48 HA.48 #MAP 5428 924 35.906 1.946 3.624 1 U 4.247651E+00 0.000000E+00 e 0 CB.88 HB.88 HA.71 #MAP 11232 924 35.906 1.946 3.624 1 U 4.247651E+00 0.000000E+00 e 0 CB.88 HB.88 HA.75 #MAP 11248 925 32.618 2.085 1.545 1 U 3.380134E+00 0.000000E+00 e 0 CB.1 HB2.1 QE.1 #MAP 17 925 32.618 2.085 1.545 1 U 3.380134E+00 0.000000E+00 e 0 CB.1 HB3.1 QE.1 #MAP 25 925 32.618 2.085 1.545 1 U 3.380134E+00 0.000000E+00 e 0 CG.1 HG3.1 QE.1 #MAP 42 925 32.618 2.085 1.545 1 U 3.380134E+00 0.000000E+00 e 0 CG.53 HG2.53 HB2.53 #MAP 6257 926 41.375 2.232 8.620 1 U 3.546149E+00 0.000000E+00 e 0 CB.27 HB3.27 H.27 #MAP 2323 927 20.053 0.699 1.917 1 U 2.761208E+00 0.000000E+00 e 0 - - - 928 27.157 1.427 2.011 1 U 3.740076E+00 0.000000E+00 e 0 - - - 929 66.533 4.270 7.488 1 U 4.580584E+00 0.000000E+00 e 0 CA.33 HA.33 H.35 #MAP 3471 930 23.877 1.301 1.117 1 U 2.594978E+00 0.000000E+00 e 0 - - - 931 29.301 0.421 8.315 1 U 3.969905E+00 0.000000E+00 e 0 CG1.23 HG12.23 H.23 #MAP 1396 932 32.630 2.194 1.683 1 U 3.265340E+00 0.000000E+00 e 0 CG.53 HG3.53 HB3.45 #MAP 6274 932 32.630 2.194 1.683 1 U 3.265340E+00 0.000000E+00 e 0 CG.53 HG3.53 HB3.53 #MAP 6295 933 68.721 4.205 4.044 1 U 2.772697E+00 0.000000E+00 e 0 CB.34 HB.34 HA.34 #MAP 3694 934 68.727 4.222 3.970 1 U 3.159632E+00 0.000000E+00 e 0 CB.34 HB.34 HA.32 #MAP 3688 934 68.727 4.222 3.970 1 U 3.159632E+00 0.000000E+00 e 0 CB.69 HB.69 HA.69 #MAP 8366 935 26.067 0.753 1.409 1 U 3.061881E+00 0.000000E+00 e 0 CD2.26 QD2.26 QE.22 #MAP 2173 935 26.067 0.753 1.409 1 U 3.061881E+00 0.000000E+00 e 0 CG.54 HG.54 HB3.54 #MAP 6456 936 40.285 2.850 2.629 1 U 2.643604E+00 0.000000E+00 e 0 CB.28 HB3.28 HB2.28 #MAP 2622 937 42.471 3.072 1.992 1 U 3.413106E+00 0.000000E+00 e 0 CD.30 HD2.30 HB2.30 #MAP 2899 937 42.471 3.072 1.992 1 U 3.413106E+00 0.000000E+00 e 0 CD.30 HD2.30 HB3.30 #MAP 2900 938 44.655 3.868 8.188 1 U 3.423784E+00 0.000000E+00 e 0 CA.40 HA2.40 H.41 #MAP 4271 939 35.904 1.945 4.059 1 U 4.375540E+00 0.000000E+00 e 0 CB.88 HB.88 HA2.87 #MAP 11254 940 39.734 1.836 9.222 1 U 3.714586E+00 0.000000E+00 e 0 CB.43 HB.43 H.44 #MAP 4682 940 39.734 1.836 9.222 1 U 3.714586E+00 0.000000E+00 e 0 CB.43 HB.43 H.55 #MAP 4693 941 17.863 1.379 4.196 1 U 3.936267E+00 0.000000E+00 e 0 CB.21 QB.21 HA.22 #MAP 1036 941 17.863 1.379 4.196 1 U 3.936267E+00 0.000000E+00 e 0 CE.22 QE.22 HA.22 #MAP 1200 942 32.629 2.147 4.634 1 U 3.243778E+00 0.000000E+00 e 0 CB.92 HB3.92 HA.92 #MAP 11870 942 32.629 2.147 4.634 1 U 3.243778E+00 0.000000E+00 e 0 CB.92 HB3.92 HA.93 #MAP 11877 943 26.064 0.760 2.037 1 U 3.404289E+00 0.000000E+00 e 0 CD2.26 QD2.26 HG2.22 #MAP 2171 943 26.064 0.760 2.037 1 U 3.404289E+00 0.000000E+00 e 0 CD2.26 QD2.26 HB2.25 #MAP 2184 943 26.064 0.760 2.037 1 U 3.404289E+00 0.000000E+00 e 0 CD2.26 QD2.26 HB3.25 #MAP 2185 943 26.064 0.760 2.037 1 U 3.404289E+00 0.000000E+00 e 0 CD2.26 QD2.26 HB3.78 #MAP 2206 944 22.238 0.997 1.961 1 U 2.707564E+00 0.000000E+00 e 0 CG2.35 QG2.35 HB2.32 #MAP 3884 944 22.238 0.997 1.961 1 U 2.707564E+00 0.000000E+00 e 0 CG2.35 QG2.35 HG2.33 #MAP 3890 944 22.238 0.997 1.961 1 U 2.707564E+00 0.000000E+00 e 0 CG2.35 QG2.35 HB.35 #MAP 3899 944 22.238 0.997 1.961 1 U 2.707564E+00 0.000000E+00 e 0 CG2.35 QG2.35 HB2.36 #MAP 3904 945 70.908 4.161 4.808 1 U 3.941327E+00 0.000000E+00 e 0 - - - 946 52.862 5.067 1.626 1 U 3.632830E+00 0.000000E+00 e 0 CA.54 HA.54 HD3.45 #MAP 6325 946 52.862 5.067 1.626 1 U 3.632830E+00 0.000000E+00 e 0 CA.54 HA.54 QD2.54 #MAP 6339 947 58.319 4.190 1.042 1 U 3.836933E+00 0.000000E+00 e 0 CA.22 HA.22 HG12.82 #MAP 1083 947 58.319 4.190 1.042 1 U 3.836933E+00 0.000000E+00 e 0 CA.79 HA.79 QG1.85 #MAP 10002 948 55.597 5.609 8.985 1 U 3.907820E+00 0.000000E+00 e 0 CA.47 HA.47 H.53 #MAP 5328 949 65.988 3.679 7.578 1 U 3.884856E+00 0.000000E+00 e 0 CA.19 HA.19 H.22 #MAP 647 950 34.265 2.534 6.812 1 U 4.120854E+00 0.000000E+00 e 0 CG.36 HG2.36 HE21.36 #MAP 4035 951 35.912 2.360 4.092 1 U 3.108572E+00 0.000000E+00 e 0 CG.37 HG2.37 HA.37 #MAP 4139 952 27.157 1.978 4.408 1 U 3.719704E+00 0.000000E+00 e 0 CG.83 HG3.83 HA.83 #MAP 10635 953 28.256 2.225 8.735 1 U 3.408202E+00 0.000000E+00 e 0 CB.75 HB2.75 H.75 #MAP 9247 953 28.256 2.225 8.735 1 U 3.408202E+00 0.000000E+00 e 0 CB.75 HB2.75 H.78 #MAP 9258 953 28.256 2.225 8.735 1 U 3.408202E+00 0.000000E+00 e 0 CB.75 HB3.75 H.75 #MAP 9284 953 28.256 2.225 8.735 1 U 3.408202E+00 0.000000E+00 e 0 CB.75 HB3.75 H.78 #MAP 9297 954 28.213 2.178 8.821 1 U 3.806841E+00 0.000000E+00 e 0 - - - 955 27.158 1.265 0.687 1 U 3.005010E+00 0.000000E+00 e 0 CG1.43 HG13.43 QD1.43 #MAP 4778 956 35.909 2.233 4.108 1 U 3.141719E+00 0.000000E+00 e 0 CG.25 HG3.25 HA.25 #MAP 1945 957 65.443 4.035 4.216 1 U 2.882947E+00 0.000000E+00 e 0 CA.34 HA.34 HB.34 #MAP 3665 958 38.095 1.863 1.478 1 U 3.966230E+00 0.000000E+00 e 0 - - - 959 27.128 1.746 4.734 1 U 3.680950E+00 0.000000E+00 e 0 CG.30 HG3.30 HA.30 #MAP 2872 960 40.810 3.489 0.095 1 U 4.226708E+00 0.000000E+00 e 0 CB.47 HB3.47 QD1.23 #MAP 5373 961 33.723 2.538 8.817 1 U 3.683672E+00 0.000000E+00 e 0 CG.36 HG2.36 H.36 #MAP 4029 962 27.156 1.476 2.259 1 U 3.666804E+00 0.000000E+00 e 0 CG1.31 HG12.31 HB3.27 #MAP 3076 962 27.156 1.476 2.259 1 U 3.666804E+00 0.000000E+00 e 0 CG1.31 HG12.31 HB.31 #MAP 3089 962 27.156 1.476 2.259 1 U 3.666804E+00 0.000000E+00 e 0 CG1.31 HG13.31 HB3.27 #MAP 3119 962 27.156 1.476 2.259 1 U 3.666804E+00 0.000000E+00 e 0 CG1.31 HG13.31 HB.31 #MAP 3128 963 26.617 2.258 2.110 1 U 2.492377E+00 0.000000E+00 e 0 - - - 964 21.694 1.115 6.624 1 U 3.084608E+00 0.000000E+00 e 0 CG1.52 QG1.52 HE1.44 #MAP 5979 964 21.694 1.115 6.624 1 U 3.084608E+00 0.000000E+00 e 0 CG1.52 QG1.52 HE2.44 #MAP 5980 964 21.694 1.115 6.624 1 U 3.084608E+00 0.000000E+00 e 0 CG1.52 QG1.52 H.46 #MAP 5984 964 21.694 1.115 6.624 1 U 3.084608E+00 0.000000E+00 e 0 CG1.52 QG1.52 HE21.53 #MAP 6004 965 31.535 2.114 3.695 1 U 3.518636E+00 0.000000E+00 e 0 CB.19 HB.19 HA.19 #MAP 669 966 32.081 2.173 7.767 1 U 3.526621E+00 0.000000E+00 e 0 CB.3 HB3.3 HE1.3 #MAP 91 966 32.081 2.173 7.767 1 U 3.526621E+00 0.000000E+00 e 0 CB.4 HB2.4 HE1.4 #MAP 113 966 32.081 2.173 7.767 1 U 3.526621E+00 0.000000E+00 e 0 CB.5 HB2.5 HE1.5 #MAP 143 966 32.081 2.173 7.767 1 U 3.526621E+00 0.000000E+00 e 0 CB.5 HB2.5 H.6 #MAP 144 967 38.101 2.906 7.777 1 U 3.544062E+00 0.000000E+00 e 0 CB.76 HB3.76 H.77 #MAP 9439 968 45.751 3.595 7.802 1 U 4.118704E+00 0.000000E+00 e 0 CA.50 HA2.50 H.51 #MAP 5573 968 45.751 3.595 7.802 1 U 4.118704E+00 0.000000E+00 e 0 CA.50 HA2.50 H.87 #MAP 5595 969 30.988 1.758 10.047 1 U 3.456028E+00 0.000000E+00 e 0 CB.86 HB2.86 H.86 #MAP 11075 970 24.972 1.429 2.905 1 U 3.354627E+00 0.000000E+00 e 0 CG.55 HG3.55 HE3.45 #MAP 6785 970 24.972 1.429 2.905 1 U 3.354627E+00 0.000000E+00 e 0 CG.55 HG3.55 HE2.55 #MAP 6794 970 24.972 1.429 2.905 1 U 3.354627E+00 0.000000E+00 e 0 CG.55 HG3.55 HE3.55 #MAP 6795 971 27.700 1.427 2.010 1 U 3.759364E+00 0.000000E+00 e 0 - - - 972 20.051 0.924 4.111 1 U 3.768762E+00 0.000000E+00 e 0 - - - 973 27.704 2.178 2.722 1 U 3.703928E+00 0.000000E+00 e 0 CB.36 HB3.36 HG3.36 #MAP 4004 974 40.285 2.859 1.325 1 U 3.771459E+00 0.000000E+00 e 0 CB.28 HB3.28 QG2.29 #MAP 2627 975 32.080 2.050 3.961 1 U 3.376677E+00 0.000000E+00 e 0 CB.64 HB2.64 HB2.65 #MAP 7735 976 32.632 1.986 1.781 1 U 2.600375E+00 0.000000E+00 e 0 CB.57 HB3.57 HB2.57 #MAP 7236 977 61.072 4.345 4.136 1 U 3.082721E+00 0.000000E+00 e 0 CA.61 HA.61 HB3.66 #MAP 7529 977 61.072 4.345 4.136 1 U 3.082721E+00 0.000000E+00 e 0 CA.66 HA.66 HB3.66 #MAP 7892 978 35.359 2.601 1.818 1 U 4.154597E+00 0.000000E+00 e 0 CG.79 HG3.79 HG2.75 #MAP 10091 979 27.168 1.488 3.623 1 U 4.284874E+00 0.000000E+00 e 0 CG1.31 HG12.31 HA.74 #MAP 3103 979 27.168 1.488 3.623 1 U 4.284874E+00 0.000000E+00 e 0 CG1.31 HG13.31 HA.74 #MAP 3143 979 27.168 1.488 3.623 1 U 4.284874E+00 0.000000E+00 e 0 CD2.70 QD2.70 HA.71 #MAP 8531 980 24.426 0.883 5.074 1 U 2.950157E+00 0.000000E+00 e 0 CD1.54 QD1.54 HA.54 #MAP 6505 980 24.426 0.883 5.074 1 U 2.950157E+00 0.000000E+00 e 0 CD1.54 QD1.54 HA.90 #MAP 6534 981 27.158 1.460 4.405 1 U 3.798250E+00 0.000000E+00 e 0 CG1.31 HG12.31 HA.31 #MAP 3088 982 27.160 1.469 1.199 1 U 2.817914E+00 0.000000E+00 e 0 CG1.31 HG12.31 QG2.34 #MAP 3097 982 27.160 1.469 1.199 1 U 2.817914E+00 0.000000E+00 e 0 CG1.31 HG13.31 QG2.34 #MAP 3135 982 27.160 1.469 1.199 1 U 2.817914E+00 0.000000E+00 e 0 CD2.70 QD2.70 QG2.34 #MAP 8511 983 27.164 1.437 1.156 1 U 3.046010E+00 0.000000E+00 e 0 - - - 984 27.705 1.475 4.008 1 U 3.982582E+00 0.000000E+00 e 0 - - - 985 26.069 1.019 2.112 1 U 3.554925E+00 0.000000E+00 e 0 CG1.82 HG12.82 HB.82 #MAP 10442 986 39.190 2.254 4.425 1 U 3.911131E+00 0.000000E+00 e 0 CB.31 HB.31 HA.28 #MAP 2972 986 39.190 2.254 4.425 1 U 3.911131E+00 0.000000E+00 e 0 CB.31 HB.31 HA.31 #MAP 2979 987 58.328 4.402 0.881 1 U 2.899985E+00 0.000000E+00 e 0 CA.43 HA.43 QG1.42 #MAP 4652 987 58.328 4.402 0.881 1 U 2.899985E+00 0.000000E+00 e 0 CA.43 HA.43 QG2.42 #MAP 4653 987 58.328 4.402 0.881 1 U 2.899985E+00 0.000000E+00 e 0 CA.43 HA.43 QG2.43 #MAP 4657 988 23.879 1.159 4.472 1 U 3.872945E+00 0.000000E+00 e 0 CG.45 HG2.45 HA.45 #MAP 5054 989 37.549 2.924 8.289 1 U 3.627606E+00 0.000000E+00 e 0 CB.72 HB3.72 H.73 #MAP 8857 990 38.095 2.820 4.076 1 U 3.483387E+00 0.000000E+00 e 0 CB.44 HB2.44 HA.44 #MAP 4898 990 38.095 2.820 4.076 1 U 3.483387E+00 0.000000E+00 e 0 CB.44 HB3.44 HA.44 #MAP 4934 990 38.095 2.820 4.076 1 U 3.483387E+00 0.000000E+00 e 0 CB.76 HB2.76 HA3.73 #MAP 9403 991 57.786 4.424 2.248 1 U 3.577372E+00 0.000000E+00 e 0 CA.28 HA.28 HB3.27 #MAP 2567 991 57.786 4.424 2.248 1 U 3.577372E+00 0.000000E+00 e 0 CA.28 HA.28 HB.31 #MAP 2578 991 57.786 4.424 2.248 1 U 3.577372E+00 0.000000E+00 e 0 CA.28 HA.28 HB3.32 #MAP 2582 992 32.627 1.723 8.226 1 U 3.420523E+00 0.000000E+00 e 0 CB.48 HB2.48 H.48 #MAP 5427 993 35.911 1.945 1.644 1 U 3.824441E+00 0.000000E+00 e 0 CB.88 HB.88 HG3.71 #MAP 11236 993 35.911 1.945 1.644 1 U 3.824441E+00 0.000000E+00 e 0 CB.88 HB.88 HD2.71 #MAP 11237 993 35.911 1.945 1.644 1 U 3.824441E+00 0.000000E+00 e 0 CB.88 HB.88 HD3.71 #MAP 11238 994 65.987 3.603 8.636 1 U 3.510855E+00 0.000000E+00 e 0 CA.74 HA.74 H.74 #MAP 8927 995 20.602 0.762 1.210 1 U 2.614171E+00 0.000000E+00 e 0 CG1.20 QG1.20 QG2.20 #MAP 886 996 25.518 1.260 3.632 1 U 3.426210E+00 0.000000E+00 e 0 CG.71 HG2.71 HA.71 #MAP 8645 997 25.527 0.654 2.605 1 U 4.027471E+00 0.000000E+00 e 0 CG.24 HG2.24 HE3.24 #MAP 1673 998 29.344 1.554 1.699 1 U 2.400000E+00 0.000000E+00 e 0 CD.55 HD2.55 HD3.55 #MAP 6823 999 28.867 0.818 8.626 1 U 4.048442E+00 0.000000E+00 e 0 CG1.74 HG12.74 H.74 #MAP 9082 1000 28.792 1.782 2.192 1 U 3.815570E+00 0.000000E+00 e 0 - - - 1001 66.542 4.261 7.230 1 U 4.072622E+00 0.000000E+00 e 0 CA.33 HA.33 H.34 #MAP 3468 1002 45.833 3.747 4.806 1 U 4.610361E+00 0.000000E+00 e 0 CA.46 HA2.46 HA2.12 #MAP 5229 1002 45.833 3.747 4.806 1 U 4.610361E+00 0.000000E+00 e 0 CA.46 HA2.46 HA3.12 #MAP 5230 1003 29.895 1.358 0.929 1 U 3.393780E+00 0.000000E+00 e 0 CD.24 HD2.24 HG3.24 #MAP 1740 1003 29.895 1.358 0.929 1 U 3.393780E+00 0.000000E+00 e 0 CD.24 HD3.24 HG3.24 #MAP 1773 1004 28.800 1.823 2.245 1 U 3.370600E+00 0.000000E+00 e 0 - - - 1005 35.347 2.601 0.863 1 U 4.233609E+00 0.000000E+00 e 0 CG.79 HG3.79 QD2.78 #MAP 10102 1005 35.347 2.601 0.863 1 U 4.233609E+00 0.000000E+00 e 0 CG.79 HG3.79 QG2.85 #MAP 10116 1006 57.781 4.547 8.726 1 U 2.868667E+00 0.000000E+00 e 0 CA.13 HA.13 H.14 #MAP 411 1006 57.781 4.547 8.726 1 U 2.868667E+00 0.000000E+00 e 0 CA.51 HA.51 H.52 #MAP 5645 1007 28.799 0.821 3.611 1 U 3.684109E+00 0.000000E+00 e 0 CG1.74 HG12.74 HA.71 #MAP 9077 1007 28.799 0.821 3.611 1 U 3.684109E+00 0.000000E+00 e 0 CG1.74 HG12.74 HA.74 #MAP 9083 1008 28.252 2.213 0.871 1 U 3.272914E+00 0.000000E+00 e 0 CB.75 HB2.75 QG2.74 #MAP 9246 1008 28.252 2.213 0.871 1 U 3.272914E+00 0.000000E+00 e 0 CB.75 HB2.75 QD2.78 #MAP 9260 1008 28.252 2.213 0.871 1 U 3.272914E+00 0.000000E+00 e 0 CB.75 HB2.75 QG1.88 #MAP 9271 1008 28.252 2.213 0.871 1 U 3.272914E+00 0.000000E+00 e 0 CB.75 HB3.75 QG2.74 #MAP 9283 1008 28.252 2.213 0.871 1 U 3.272914E+00 0.000000E+00 e 0 CB.75 HB3.75 QD2.78 #MAP 9298 1008 28.252 2.213 0.871 1 U 3.272914E+00 0.000000E+00 e 0 CB.75 HB3.75 QG1.88 #MAP 9307 1009 50.673 4.007 2.218 1 U 3.481987E+00 0.000000E+00 e 0 CD.64 HD3.64 HG3.64 #MAP 7820 1010 21.692 1.037 4.106 1 U 2.921615E+00 0.000000E+00 e 0 CG1.85 QG1.85 HA3.50 #MAP 10894 1010 21.692 1.037 4.106 1 U 2.921615E+00 0.000000E+00 e 0 CG1.85 QG1.85 HA.78 #MAP 10915 1010 21.692 1.037 4.106 1 U 2.921615E+00 0.000000E+00 e 0 CG1.85 QG1.85 HA.85 #MAP 10936 1010 21.692 1.037 4.106 1 U 2.921615E+00 0.000000E+00 e 0 CG1.85 QG1.85 HA2.87 #MAP 10946 1010 21.692 1.037 4.106 1 U 2.921615E+00 0.000000E+00 e 0 CG1.85 QG1.85 HA3.87 #MAP 10947 1011 55.590 5.608 2.086 1 U 4.457518E+00 0.000000E+00 e 0 CA.47 HA.47 HB.51 #MAP 5321 1011 55.590 5.608 2.086 1 U 4.457518E+00 0.000000E+00 e 0 CA.47 HA.47 HG2.53 #MAP 5332 1012 20.597 0.761 2.385 1 U 3.290914E+00 0.000000E+00 e 0 CG1.20 QG1.20 HE2.24 #MAP 905 1013 19.501 0.702 1.923 1 U 2.793247E+00 0.000000E+00 e 0 CG1.91 QG1.91 HB.91 #MAP 11757 1014 27.158 1.264 9.036 1 U 3.719938E+00 0.000000E+00 e 0 CG1.43 HG13.43 H.43 #MAP 4772 1015 64.343 4.088 2.391 1 U 4.442352E+00 0.000000E+00 e 0 CA.85 HA.85 HG2.86 #MAP 10833 1016 57.813 4.251 1.287 1 U 3.882642E+00 0.000000E+00 e 0 CA.70 HA.70 QG2.69 #MAP 8407 1017 20.567 0.764 3.230 1 U 3.105918E+00 0.000000E+00 e 0 CG1.20 QG1.20 HA.20 #MAP 883 1018 31.533 2.114 1.207 1 U 3.961124E+00 0.000000E+00 e 0 CB.19 HB.19 QG2.20 #MAP 677 1019 38.098 1.894 8.755 1 U 3.481692E+00 0.000000E+00 e 0 CB.74 HB.74 H.71 #MAP 8958 1019 38.098 1.894 8.755 1 U 3.481692E+00 0.000000E+00 e 0 CB.74 HB.74 H.75 #MAP 8978 1019 38.098 1.894 8.755 1 U 3.481692E+00 0.000000E+00 e 0 CB.74 HB.74 H.78 #MAP 8986 1020 21.690 0.920 4.699 1 U 3.032653E+00 0.000000E+00 e 0 CG1.42 QG1.42 HA.42 #MAP 4533 1021 20.053 0.697 4.928 1 U 3.236219E+00 0.000000E+00 e 0 - - - 1022 11.302 0.847 4.025 1 U 3.480223E+00 0.000000E+00 e 0 CD1.31 QD1.31 HA.27 #MAP 3156 1022 11.302 0.847 4.025 1 U 3.480223E+00 0.000000E+00 e 0 CD1.31 QD1.31 HA.34 #MAP 3181 1023 33.722 1.809 7.413 1 U 3.805194E+00 0.000000E+00 e 0 CG.75 HG2.75 HE22.75 #MAP 9318 1024 34.836 1.877 3.968 1 U 4.430316E+00 0.000000E+00 e 0 CB.42 HB.42 HA.32 #MAP 4477 1025 55.459 5.606 6.601 1 U 4.638802E+00 0.000000E+00 e 0 CA.47 HA.47 HE2.44 #MAP 5299 1025 55.459 5.606 6.601 1 U 4.638802E+00 0.000000E+00 e 0 CA.47 HA.47 H.46 #MAP 5300 1026 55.500 5.603 6.620 1 U 4.570127E+00 0.000000E+00 e 0 CA.47 HA.47 HE1.44 #MAP 5298 1026 55.500 5.603 6.620 1 U 4.570127E+00 0.000000E+00 e 0 CA.47 HA.47 HE21.53 #MAP 5334 1027 19.502 0.697 4.928 1 U 3.293400E+00 0.000000E+00 e 0 CG1.91 QG1.91 HA.53 #MAP 11736 1027 19.502 0.697 4.928 1 U 3.293400E+00 0.000000E+00 e 0 CG1.91 QG1.91 HA.55 #MAP 11743 1028 25.518 1.614 0.871 1 U 2.951312E+00 0.000000E+00 e 0 CG.71 HG3.71 QD1.54 #MAP 8665 1028 25.518 1.614 0.871 1 U 2.951312E+00 0.000000E+00 e 0 CG.71 HG3.71 QG2.67 #MAP 8666 1028 25.518 1.614 0.871 1 U 2.951312E+00 0.000000E+00 e 0 CG.71 HG3.71 QG2.74 #MAP 8682 1028 25.518 1.614 0.871 1 U 2.951312E+00 0.000000E+00 e 0 CG.71 HG3.71 QG1.88 #MAP 8691 1029 58.875 4.089 2.613 1 U 3.173262E+00 0.000000E+00 e 0 CA.25 HA.25 HB2.28 #MAP 1866 1029 58.875 4.089 2.613 1 U 3.173262E+00 0.000000E+00 e 0 CA.37 HA.37 HB2.38 #MAP 4089 1029 58.875 4.089 2.613 1 U 3.173262E+00 0.000000E+00 e 0 CA.84 HA.84 HG3.84 #MAP 10710 1030 17.321 0.962 1.291 1 U 2.914138E+00 0.000000E+00 e 0 CG2.68 QG2.68 HG12.68 #MAP 8253 1030 17.321 0.962 1.291 1 U 2.914138E+00 0.000000E+00 e 0 CG2.68 QG2.68 QG2.69 #MAP 8259 1030 17.321 0.962 1.291 1 U 2.914138E+00 0.000000E+00 e 0 CG2.68 QG2.68 HG2.71 #MAP 8264 1031 25.515 0.653 1.508 1 U 3.665853E+00 0.000000E+00 e 0 CG.24 HG2.24 HB2.24 #MAP 1666 1032 24.973 0.885 1.622 1 U 2.819255E+00 0.000000E+00 e 0 - - - 1033 26.608 2.257 4.504 1 U 3.733799E+00 0.000000E+00 e 0 - - - 1034 66.017 3.595 1.464 1 U 4.307301E+00 0.000000E+00 e 0 CA.74 HA.74 HG12.31 #MAP 8919 1034 66.017 3.595 1.464 1 U 4.307301E+00 0.000000E+00 e 0 CA.74 HA.74 HG13.31 #MAP 8920 1035 41.379 2.889 4.915 1 U 2.952239E+00 0.000000E+00 e 0 CB.38 HB3.38 HA.38 #MAP 4208 1035 41.379 2.889 4.915 1 U 2.952239E+00 0.000000E+00 e 0 CE.45 HE3.45 HA.55 #MAP 5219 1036 32.627 2.193 6.623 1 U 3.848232E+00 0.000000E+00 e 0 CG.53 HG3.53 H.46 #MAP 6276 1036 32.627 2.193 6.623 1 U 3.848232E+00 0.000000E+00 e 0 CG.53 HG3.53 HE21.53 #MAP 6298 1037 29.346 1.655 4.644 1 U 3.541237E+00 0.000000E+00 e 0 CD.55 HD3.55 HA.93 #MAP 6867 1037 29.346 1.655 4.644 1 U 3.541237E+00 0.000000E+00 e 0 CD.71 HD2.71 HA.89 #MAP 8719 1037 29.346 1.655 4.644 1 U 3.541237E+00 0.000000E+00 e 0 CD.71 HD3.71 HA.89 #MAP 8754 1037 29.346 1.655 4.644 1 U 3.541237E+00 0.000000E+00 e 0 CB.90 HB2.90 HA.89 #MAP 11578 1038 43.021 1.293 8.354 1 U 3.982016E+00 0.000000E+00 e 0 CB.56 HB2.56 H.57 #MAP 6966 1039 56.144 4.471 2.801 1 U 2.912659E+00 0.000000E+00 e 0 CA.76 HA.76 HB2.76 #MAP 9382 1040 32.082 2.326 2.830 1 U 3.284022E+00 0.000000E+00 e 0 CB.6 HB2.6 HB3.6 #MAP 170 1040 32.082 2.326 2.830 1 U 3.284022E+00 0.000000E+00 e 0 CG.77 HG2.77 HB3.77 #MAP 9567 1040 32.082 2.326 2.830 1 U 3.284022E+00 0.000000E+00 e 0 CG.77 HG2.77 HG3.77 #MAP 9569 1041 37.580 2.614 7.020 1 U 4.568647E+00 0.000000E+00 e 0 - - - 1042 37.555 2.611 7.033 1 U 4.543510E+00 0.000000E+00 e 0 - - - 1043 52.861 5.066 0.741 1 U 3.798927E+00 0.000000E+00 e 0 CA.54 HA.54 HG.54 #MAP 6337 1044 60.518 3.603 8.007 1 U 3.577995E+00 0.000000E+00 e 0 CA.24 HA.24 H.24 #MAP 1562 1045 55.009 3.880 0.921 1 U 4.181293E+00 0.000000E+00 e 0 CA.21 HA.21 HG3.24 #MAP 1004 1046 45.203 3.960 4.804 1 U 3.363730E+00 0.000000E+00 e 0 CA.58 HA2.58 HA3.40 #MAP 7287 1046 45.203 3.960 4.804 1 U 3.363730E+00 0.000000E+00 e 0 CA.58 HA2.58 HA.57 #MAP 7290 1047 24.426 1.292 8.722 1 U 3.063680E+00 0.000000E+00 e 0 CG2.52 QG2.52 H.52 #MAP 6067 1047 24.426 1.292 8.722 1 U 3.063680E+00 0.000000E+00 e 0 CG2.52 QG2.52 H.78 #MAP 6082 1047 24.426 1.292 8.722 1 U 3.063680E+00 0.000000E+00 e 0 CG2.88 QG2.88 H.52 #MAP 11348 1047 24.426 1.292 8.722 1 U 3.063680E+00 0.000000E+00 e 0 CG2.88 QG2.88 H.75 #MAP 11372 1047 24.426 1.292 8.722 1 U 3.063680E+00 0.000000E+00 e 0 CG2.88 QG2.88 H.78 #MAP 11382 1048 41.865 2.379 6.622 1 U 3.835483E+00 0.000000E+00 e 0 CE.24 HE2.24 HE1.44 #MAP 1809 1049 21.695 1.115 4.654 1 U 3.078038E+00 0.000000E+00 e 0 CG1.52 QG1.52 HA.52 #MAP 5994 1050 32.083 1.734 8.010 1 U 3.505347E+00 0.000000E+00 e 0 CB.24 HB3.24 H.24 #MAP 1634 1051 58.329 4.567 0.934 1 U 3.157400E+00 0.000000E+00 e 0 CA.82 HA.82 QG2.19 #MAP 10274 1051 58.329 4.567 0.934 1 U 3.157400E+00 0.000000E+00 e 0 CA.82 HA.82 QG2.82 #MAP 10287 1052 17.316 0.778 1.128 1 U 2.986767E+00 0.000000E+00 e 0 CG2.23 QG2.23 QG1.52 #MAP 1356 1053 41.927 2.382 2.606 1 U 2.411602E+00 0.000000E+00 e 0 CE.24 HE2.24 HE3.24 #MAP 1801 1054 32.083 1.796 3.922 1 U 3.843802E+00 0.000000E+00 e 0 - - - 1055 50.060 3.186 9.336 1 U 3.939402E+00 0.000000E+00 e 0 CD.33 HD2.33 H.32 #MAP 3597 1056 46.847 3.914 2.805 1 U 3.973048E+00 0.000000E+00 e 0 CA.73 HA2.73 HB2.72 #MAP 8870 1056 46.847 3.914 2.805 1 U 3.973048E+00 0.000000E+00 e 0 CA.73 HA2.73 HB2.76 #MAP 8883 1057 50.127 3.181 0.898 1 U 4.520225E+00 0.000000E+00 e 0 CD.33 HD2.33 QG2.31 #MAP 3594 1058 21.143 0.676 7.041 1 U 3.337798E+00 0.000000E+00 e 0 CG1.19 QG1.19 HD1.47 #MAP 725 1058 21.143 0.676 7.041 1 U 3.337798E+00 0.000000E+00 e 0 CG1.19 QG1.19 HE1.47 #MAP 726 1058 21.143 0.676 7.041 1 U 3.337798E+00 0.000000E+00 e 0 CG1.19 QG1.19 HZ.47 #MAP 727 1059 11.842 0.684 1.273 1 U 2.798475E+00 0.000000E+00 e 0 CD1.43 QD1.43 HG13.43 #MAP 4804 1060 50.108 3.733 4.251 1 U 4.437108E+00 0.000000E+00 e 0 CD.33 HD3.33 HA.33 #MAP 3642 1061 25.519 0.775 1.870 1 U 3.288934E+00 0.000000E+00 e 0 - - - 1062 28.799 2.248 3.965 1 U 3.720757E+00 0.000000E+00 e 0 CB.32 HB3.32 HA.32 #MAP 3312 1063 27.705 2.186 8.800 1 U 3.513200E+00 0.000000E+00 e 0 CB.36 HB3.36 H.36 #MAP 3999 1064 37.554 2.004 7.744 1 U 3.146402E+00 0.000000E+00 e 0 CB.67 HB.67 H.67 #MAP 8000 1064 37.554 2.004 7.744 1 U 3.146402E+00 0.000000E+00 e 0 CB.68 HB.68 H.67 #MAP 8224 1065 38.096 2.111 8.672 1 U 3.531961E+00 0.000000E+00 e 0 CB.82 HB.82 H.82 #MAP 10330 1066 28.803 2.205 2.610 1 U 3.079282E+00 0.000000E+00 e 0 CB.37 HB3.37 HB2.38 #MAP 4125 1066 28.803 2.205 2.610 1 U 3.079282E+00 0.000000E+00 e 0 CB.84 HB3.84 HG3.84 #MAP 10763 1067 55.599 4.420 2.796 1 U 2.945339E+00 0.000000E+00 e 0 CA.72 HA.72 HB2.72 #MAP 8812 1068 41.381 1.333 1.682 1 U 3.554414E+00 0.000000E+00 e 0 CB.26 HB2.26 HG2.30 #MAP 2019 1069 54.504 4.620 8.314 1 U 2.710486E+00 0.000000E+00 e 0 CA.16 HA.16 H.13 #MAP 515 1069 54.504 4.620 8.314 1 U 2.710486E+00 0.000000E+00 e 0 CA.16 HA.16 H.17 #MAP 522 1070 61.050 4.359 1.098 1 U 2.821444E+00 0.000000E+00 e 0 CA.61 HA.61 QG2.61 #MAP 7521 1070 61.050 4.359 1.098 1 U 2.821444E+00 0.000000E+00 e 0 CA.61 HA.61 HG12.67 #MAP 7531 1071 53.955 4.470 6.746 1 U 4.134415E+00 0.000000E+00 e 0 CA.45 HA.45 HD1.44 #MAP 4955 1072 41.366 2.622 7.304 1 U 2.952470E+00 0.000000E+00 e 0 CB.38 HB2.38 H.38 #MAP 4192 1073 42.467 3.064 1.650 1 U 3.414838E+00 0.000000E+00 e 0 CD.30 HD2.30 HG2.30 #MAP 2901 1074 26.066 1.214 4.552 1 U 4.069105E+00 0.000000E+00 e 0 CG1.51 HG12.51 HA.51 #MAP 5775 1075 14.033 0.102 4.617 1 U 4.465028E+00 0.000000E+00 e 0 CD1.23 QD1.23 HA.52 #MAP 1527 1076 46.303 3.967 8.123 1 U 3.702908E+00 0.000000E+00 e 0 CA.18 HA3.18 H.19 #MAP 623 1077 32.630 2.245 8.725 1 U 3.211324E+00 0.000000E+00 e 0 CB.52 HB.52 H.52 #MAP 5923 1078 12.939 0.829 4.303 1 U 2.963994E+00 0.000000E+00 e 0 CD1.67 QD1.67 HA.64 #MAP 8156 1078 12.939 0.829 4.303 1 U 2.963994E+00 0.000000E+00 e 0 CD1.67 QD1.67 HA.65 #MAP 8164 1079 12.922 0.829 4.436 1 U 3.380672E+00 0.000000E+00 e 0 CD1.67 QD1.67 HA.60 #MAP 8144 1079 12.922 0.829 4.436 1 U 3.380672E+00 0.000000E+00 e 0 CD1.67 QD1.67 HB.61 #MAP 8149 1080 38.094 2.795 8.426 1 U 2.991065E+00 0.000000E+00 e 0 CB.76 HB2.76 H.76 #MAP 9409 1081 26.053 1.552 2.713 1 U 3.949803E+00 0.000000E+00 e 0 - - - 1082 39.190 2.254 9.347 1 U 3.722517E+00 0.000000E+00 e 0 CB.31 HB.31 H.32 #MAP 2985 1083 63.798 3.789 4.408 1 U 3.158887E+00 0.000000E+00 e 0 - - - 1084 64.345 4.096 2.191 1 U 3.560229E+00 0.000000E+00 e 0 CA.85 HA.85 HB3.84 #MAP 10823 1084 64.345 4.096 2.191 1 U 3.560229E+00 0.000000E+00 e 0 CA.85 HA.85 HB.85 #MAP 10826 1084 64.345 4.096 2.191 1 U 3.560229E+00 0.000000E+00 e 0 CA.85 HA.85 HB3.86 #MAP 10832 1085 17.306 0.779 1.307 1 U 3.018610E+00 0.000000E+00 e 0 CG2.23 QG2.23 HB2.26 #MAP 1327 1085 17.306 0.779 1.307 1 U 3.018610E+00 0.000000E+00 e 0 CG2.23 QG2.23 QG2.52 #MAP 1357 1085 17.306 0.779 1.307 1 U 3.018610E+00 0.000000E+00 e 0 CG2.23 QG2.23 HB2.78 #MAP 1365 1085 17.306 0.779 1.307 1 U 3.018610E+00 0.000000E+00 e 0 CG2.23 QG2.23 QG2.88 #MAP 1381 1086 26.065 1.614 0.761 1 U 2.862270E+00 0.000000E+00 e 0 CD2.54 QD2.54 QG1.20 #MAP 6539 1086 26.065 1.614 0.761 1 U 2.862270E+00 0.000000E+00 e 0 CD2.54 QD2.54 QG2.23 #MAP 6541 1086 26.065 1.614 0.761 1 U 2.862270E+00 0.000000E+00 e 0 CD2.54 QD2.54 HG.54 #MAP 6599 1086 26.065 1.614 0.761 1 U 2.862270E+00 0.000000E+00 e 0 CD2.54 QD2.54 QD1.74 #MAP 6606 1087 50.670 3.573 0.919 1 U 3.760498E+00 0.000000E+00 e 0 CD.83 HD2.83 QG2.19 #MAP 10645 1087 50.670 3.573 0.919 1 U 3.760498E+00 0.000000E+00 e 0 CD.83 HD2.83 QG2.82 #MAP 10652 1088 40.830 2.963 1.281 1 U 3.433630E+00 0.000000E+00 e 0 - - - 1089 43.565 3.459 4.801 1 U 4.096241E+00 0.000000E+00 e 0 CD.32 HD2.32 HA.41 #MAP 3411 1090 42.306 3.072 1.738 1 U 3.411572E+00 0.000000E+00 e 0 CD.30 HD2.30 HG3.30 #MAP 2902 1091 60.518 3.603 1.773 1 U 3.079594E+00 0.000000E+00 e 0 CA.24 HA.24 HB.23 #MAP 1558 1091 60.518 3.603 1.773 1 U 3.079594E+00 0.000000E+00 e 0 CA.24 HA.24 HG13.23 #MAP 1560 1091 60.518 3.603 1.773 1 U 3.079594E+00 0.000000E+00 e 0 CA.24 HA.24 HB3.24 #MAP 1565 1092 53.960 4.644 1.732 1 U 2.939450E+00 0.000000E+00 e 0 CA.89 HA.89 HB2.89 #MAP 11425 1093 45.771 4.130 7.033 1 U 4.289928E+00 0.000000E+00 e 0 CA.50 HA3.50 HE1.47 #MAP 5596 1093 45.771 4.130 7.033 1 U 4.289928E+00 0.000000E+00 e 0 CA.50 HA3.50 HZ.47 #MAP 5597 1094 28.799 2.009 8.500 1 U 3.417543E+00 0.000000E+00 e 0 CB.79 HB2.79 H.79 #MAP 10021 1094 28.799 2.009 8.500 1 U 3.417543E+00 0.000000E+00 e 0 CB.79 HB3.79 H.79 #MAP 10040 1095 55.595 4.416 8.454 1 U 3.173647E+00 0.000000E+00 e 0 CA.72 HA.72 H.72 #MAP 8810 1096 23.880 0.925 3.233 1 U 3.249643E+00 0.000000E+00 e 0 CG.78 HG.78 HA.23 #MAP 9767 1097 27.706 2.851 4.801 1 U 3.813757E+00 0.000000E+00 e 0 CB.60 HB2.60 HA3.40 #MAP 7440 1097 27.706 2.851 4.801 1 U 3.813757E+00 0.000000E+00 e 0 CB.60 HB2.60 HA.41 #MAP 7442 1097 27.706 2.851 4.801 1 U 3.813757E+00 0.000000E+00 e 0 CB.60 HB2.60 HA.57 #MAP 7453 1097 27.706 2.851 4.801 1 U 3.813757E+00 0.000000E+00 e 0 CB.60 HB2.60 HG.60 #MAP 7465 1098 50.675 3.919 3.051 1 U 3.607600E+00 0.000000E+00 e 0 CD.64 HD2.64 HB2.63 #MAP 7793 1098 50.675 3.919 3.051 1 U 3.607600E+00 0.000000E+00 e 0 CD.64 HD2.64 HB3.63 #MAP 7794 1099 45.205 4.016 4.811 1 U 3.520144E+00 0.000000E+00 e 0 - - - 1100 27.707 1.991 2.549 1 U 3.445795E+00 0.000000E+00 e 0 CB.36 HB2.36 HG2.36 #MAP 3981 1101 29.348 2.096 7.970 1 U 3.182582E+00 0.000000E+00 e 0 - - - 1102 41.166 1.841 0.588 1 U 4.141314E+00 0.000000E+00 e 0 CB.26 HB3.26 HG.26 #MAP 2041 1103 26.066 1.554 4.575 1 U 3.928162E+00 0.000000E+00 e 0 CG1.82 HG13.82 HA.82 #MAP 10479 1104 9.112 0.579 7.816 1 U 3.031256E+00 0.000000E+00 e 0 CD1.51 QD1.51 H.87 #MAP 5848 1105 33.721 2.301 6.667 1 U 3.473085E+00 0.000000E+00 e 0 CG.90 HG2.90 HE21.90 #MAP 11635 1105 33.721 2.301 6.667 1 U 3.473085E+00 0.000000E+00 e 0 CG.90 HG3.90 HE21.90 #MAP 11656 1106 33.731 1.728 0.614 1 U 2.983759E+00 0.000000E+00 e 0 CB.89 HB2.89 QG2.51 #MAP 11437 1106 33.731 1.728 0.614 1 U 2.983759E+00 0.000000E+00 e 0 CB.89 HB2.89 QD1.51 #MAP 11440 1107 32.080 1.895 2.303 1 U 3.014297E+00 0.000000E+00 e 0 - - - 1108 46.851 4.070 8.630 1 U 3.904856E+00 0.000000E+00 e 0 CA.73 HA3.73 H.74 #MAP 8901 1109 26.067 1.293 4.553 1 U 4.026859E+00 0.000000E+00 e 0 CG1.51 HG13.51 HA.51 #MAP 5800 1110 35.358 2.482 7.524 1 U 3.544062E+00 0.000000E+00 e 0 CG.79 HG2.79 HE22.79 #MAP 10072 1111 30.984 2.183 1.303 1 U 4.101545E+00 0.000000E+00 e 0 CB.85 HB.85 QG2.52 #MAP 10843 1111 30.984 2.183 1.303 1 U 4.101545E+00 0.000000E+00 e 0 CB.85 HB.85 HB2.78 #MAP 10848 1111 30.984 2.183 1.303 1 U 4.101545E+00 0.000000E+00 e 0 CB.85 HB.85 QG2.88 #MAP 10880 1111 30.984 2.183 1.303 1 U 4.101545E+00 0.000000E+00 e 0 CB.86 HB3.86 HG13.51 #MAP 11090 1112 27.161 1.670 0.771 1 U 3.045433E+00 0.000000E+00 e 0 CG.30 HG2.30 QD2.26 #MAP 2831 1113 57.777 4.550 2.082 1 U 3.513984E+00 0.000000E+00 e 0 CA.51 HA.51 HB.51 #MAP 5640 1113 57.777 4.550 2.082 1 U 3.513984E+00 0.000000E+00 e 0 CA.51 HA.51 HG2.53 #MAP 5651 1114 41.381 1.855 0.530 1 U 3.742145E+00 0.000000E+00 e 0 CB.26 HB3.26 QD1.26 #MAP 2042 1115 27.702 1.571 4.928 1 U 3.420134E+00 0.000000E+00 e 0 CD.45 HD2.45 HA.55 #MAP 5139 1115 27.702 1.571 4.928 1 U 3.420134E+00 0.000000E+00 e 0 CG.56 HG.56 HA.55 #MAP 7023 1115 27.702 1.571 4.928 1 U 3.420134E+00 0.000000E+00 e 0 CG.56 HG.56 HA.56 #MAP 7026 1116 32.627 1.778 1.992 1 U 2.424620E+00 0.000000E+00 e 0 CB.57 HB2.57 HB3.57 #MAP 7211 1117 26.067 1.215 7.778 1 U 3.634418E+00 0.000000E+00 e 0 CG1.51 HG12.51 H.51 #MAP 5774 1118 22.242 0.997 7.520 1 U 2.820096E+00 0.000000E+00 e 0 CG2.35 QG2.35 H.35 #MAP 3897 1119 35.908 2.183 4.654 1 U 3.544145E+00 0.000000E+00 e 0 CG.89 HG3.89 HA.89 #MAP 11513 1120 12.940 0.828 3.696 1 U 3.333438E+00 0.000000E+00 e 0 CD1.67 QD1.67 HA.67 #MAP 8170 1120 12.940 0.828 3.696 1 U 3.333438E+00 0.000000E+00 e 0 CD1.67 QD1.67 HA.68 #MAP 8177 1121 17.298 0.780 1.759 1 U 2.655456E+00 0.000000E+00 e 0 CG2.23 QG2.23 HB.23 #MAP 1314 1121 17.298 0.780 1.759 1 U 2.655456E+00 0.000000E+00 e 0 CG2.23 QG2.23 HG13.23 #MAP 1317 1122 41.377 2.966 0.881 1 U 3.027368E+00 0.000000E+00 e 0 CE.71 HE2.71 QG2.67 #MAP 8762 1122 41.377 2.966 0.881 1 U 3.027368E+00 0.000000E+00 e 0 CE.71 HE2.71 QG1.88 #MAP 8777 1122 41.377 2.966 0.881 1 U 3.027368E+00 0.000000E+00 e 0 CE.71 HE3.71 QG2.67 #MAP 8783 1122 41.377 2.966 0.881 1 U 3.027368E+00 0.000000E+00 e 0 CE.71 HE3.71 QG1.88 #MAP 8799 1123 58.879 4.099 7.292 1 U 3.565416E+00 0.000000E+00 e 0 CA.37 HA.37 H.38 #MAP 4087 1124 45.205 3.589 2.156 1 U 4.511592E+00 0.000000E+00 e 0 - - - 1125 38.737 3.164 6.913 1 U 4.827495E+00 0.000000E+00 e 0 CB.80 HB3.80 HE1.81 #MAP 10197 1126 41.381 1.874 1.505 1 U 3.413170E+00 0.000000E+00 e 0 CB.70 HB3.70 QD2.70 #MAP 8465 1127 38.639 3.164 6.897 1 U 4.884112E+00 0.000000E+00 e 0 CB.80 HB3.80 HE2.81 #MAP 10198 1128 30.449 2.367 3.189 1 U 4.000583E+00 0.000000E+00 e 0 CB.33 HB3.33 HD2.33 #MAP 3518 1129 33.721 1.805 2.211 1 U 2.822120E+00 0.000000E+00 e 0 CG.75 HG2.75 HB2.75 #MAP 9313 1129 33.721 1.805 2.211 1 U 2.822120E+00 0.000000E+00 e 0 CG.75 HG2.75 HB3.75 #MAP 9314 1129 33.721 1.805 2.211 1 U 2.822120E+00 0.000000E+00 e 0 CG.75 HG2.75 HB.85 #MAP 9334 1129 33.721 1.805 2.211 1 U 2.822120E+00 0.000000E+00 e 0 CB.89 HB3.89 HG3.53 #MAP 11475 1129 33.721 1.805 2.211 1 U 2.822120E+00 0.000000E+00 e 0 CB.89 HB3.89 HG3.89 #MAP 11487 1130 32.080 2.200 3.687 1 U 3.912795E+00 0.000000E+00 e 0 - - - 1131 23.330 1.206 3.496 1 U 3.561694E+00 0.000000E+00 e 0 CG2.20 QG2.20 HB3.47 #MAP 970 1132 63.799 4.093 3.605 1 U 4.176540E+00 0.000000E+00 e 0 - - - 1133 51.815 2.834 4.158 1 U 4.436306E+00 0.000000E+00 e 0 - - - 1134 32.629 1.538 2.089 1 U 3.980887E+00 0.000000E+00 e 0 - - - 1135 29.346 2.185 7.288 1 U 3.598065E+00 0.000000E+00 e 0 CB.37 HB3.37 H.38 #MAP 4123 1136 46.300 3.872 8.118 1 U 3.646582E+00 0.000000E+00 e 0 CA.18 HA2.18 H.19 #MAP 608 1137 61.605 4.283 1.254 1 U 4.090303E+00 0.000000E+00 e 0 - - - 1138 21.143 0.674 0.925 1 U 2.400000E+00 0.000000E+00 e 0 CG1.19 QG1.19 QG2.19 #MAP 699 1138 21.143 0.674 0.925 1 U 2.400000E+00 0.000000E+00 e 0 CG1.19 QG1.19 QD1.78 #MAP 734 1138 21.143 0.674 0.925 1 U 2.400000E+00 0.000000E+00 e 0 CG1.19 QG1.19 QG2.82 #MAP 737 1139 17.823 0.615 4.926 1 U 4.194696E+00 0.000000E+00 e 0 CG2.51 QG2.51 HA.53 #MAP 5730 1140 19.500 0.699 1.671 1 U 2.923127E+00 0.000000E+00 e 0 CG1.91 QG1.91 HB3.45 #MAP 11729 1140 19.500 0.699 1.671 1 U 2.923127E+00 0.000000E+00 e 0 CG1.91 QG1.91 HB3.53 #MAP 11738 1140 19.500 0.699 1.671 1 U 2.923127E+00 0.000000E+00 e 0 CG1.91 QG1.91 HD3.55 #MAP 11749 1141 29.352 2.020 4.206 1 U 3.192898E+00 0.000000E+00 e 0 CB.25 HB2.25 HA.22 #MAP 1872 1141 29.352 2.020 4.206 1 U 3.192898E+00 0.000000E+00 e 0 CB.25 HB3.25 HA.22 #MAP 1899 1142 29.481 2.023 4.101 1 U 3.218058E+00 0.000000E+00 e 0 CB.25 HB2.25 HA.25 #MAP 1883 1142 29.481 2.023 4.101 1 U 3.218058E+00 0.000000E+00 e 0 CB.25 HB3.25 HA.25 #MAP 1901 1143 33.164 1.813 2.216 1 U 2.972909E+00 0.000000E+00 e 0 - - - 1144 33.171 1.781 2.144 1 U 2.850310E+00 0.000000E+00 e 0 - - - 1145 43.565 3.507 1.281 1 U 4.610361E+00 0.000000E+00 e 0 CD.32 HD3.32 HB2.27 #MAP 3422 1146 44.134 3.459 3.967 1 U 4.535968E+00 0.000000E+00 e 0 CD.32 HD2.32 HA.32 #MAP 3394 1146 44.134 3.459 3.967 1 U 4.535968E+00 0.000000E+00 e 0 CD.32 HD3.32 HA.32 #MAP 3433 1147 32.628 1.784 8.211 1 U 3.285000E+00 0.000000E+00 e 0 CB.48 HB3.48 H.48 #MAP 5450 1147 32.628 1.784 8.211 1 U 3.285000E+00 0.000000E+00 e 0 CB.57 HB2.57 H.41 #MAP 7186 1148 33.138 1.663 5.091 1 U 4.328547E+00 0.000000E+00 e 0 CB.45 HB3.45 HA.54 #MAP 5038 1148 33.138 1.663 5.091 1 U 4.328547E+00 0.000000E+00 e 0 CB.53 HB3.53 HA.54 #MAP 6215 1148 33.138 1.663 5.091 1 U 4.328547E+00 0.000000E+00 e 0 CB.53 HB3.53 HA.90 #MAP 6223 1149 28.800 1.686 7.636 1 U 3.190896E+00 0.000000E+00 e 0 CG1.68 HG13.68 H.68 #MAP 8303 1150 24.972 0.816 4.929 1 U 2.812098E+00 0.000000E+00 e 0 CD1.56 QD1.56 HA.55 #MAP 7056 1150 24.972 0.816 4.929 1 U 2.812098E+00 0.000000E+00 e 0 CD1.56 QD1.56 HA.56 #MAP 7059 1150 24.972 0.816 4.929 1 U 2.812098E+00 0.000000E+00 e 0 CD2.56 QD2.56 HA.55 #MAP 7102 1150 24.972 0.816 4.929 1 U 2.812098E+00 0.000000E+00 e 0 CD2.56 QD2.56 HA.56 #MAP 7111 1151 26.065 1.015 2.703 1 U 4.038172E+00 0.000000E+00 e 0 - - - 1152 58.326 4.401 9.194 1 U 2.833266E+00 0.000000E+00 e 0 CA.43 HA.43 H.42 #MAP 4649 1152 58.326 4.401 9.194 1 U 2.833266E+00 0.000000E+00 e 0 CA.43 HA.43 H.44 #MAP 4661 1152 58.326 4.401 9.194 1 U 2.833266E+00 0.000000E+00 e 0 CA.43 HA.43 H.55 #MAP 4670 1153 32.064 1.740 3.886 1 U 3.894121E+00 0.000000E+00 e 0 CB.24 HB3.24 HA.21 #MAP 1631 1154 52.863 5.068 8.234 1 U 3.575065E+00 0.000000E+00 e 0 CA.54 HA.54 H.45 #MAP 6318 1155 50.674 4.011 2.457 1 U 4.159177E+00 0.000000E+00 e 0 CD.64 HD3.64 HB3.64 #MAP 7818 1156 65.442 3.881 1.233 1 U 3.934359E+00 0.000000E+00 e 0 CA.35 HA.35 QG2.34 #MAP 3749 1157 23.882 1.334 4.472 1 U 3.710895E+00 0.000000E+00 e 0 CG.45 HG3.45 HA.45 #MAP 5087 1158 46.818 3.920 2.916 1 U 3.859920E+00 0.000000E+00 e 0 CA.73 HA2.73 HB3.72 #MAP 8871 1158 46.818 3.920 2.916 1 U 3.859920E+00 0.000000E+00 e 0 CA.73 HA2.73 HB3.76 #MAP 8884 1159 27.705 3.072 0.898 1 U 3.428055E+00 0.000000E+00 e 0 CB.60 HB3.60 QG2.42 #MAP 7477 1160 26.454 2.418 2.188 1 U 3.707686E+00 0.000000E+00 e 0 - - - 1161 26.618 2.450 2.137 1 U 3.620980E+00 0.000000E+00 e 0 - - - 1162 59.971 4.297 4.070 1 U 2.815910E+00 0.000000E+00 e 0 CA.59 HA.59 HB3.59 #MAP 7341 1163 24.422 1.297 7.225 1 U 3.349325E+00 0.000000E+00 e 0 CG2.52 QG2.52 HE2.47 #MAP 6056 1163 24.422 1.297 7.225 1 U 3.349325E+00 0.000000E+00 e 0 CG2.52 QG2.52 HD2.47 #MAP 6057 1164 17.861 0.616 7.783 1 U 3.336158E+00 0.000000E+00 e 0 CG2.51 QG2.51 H.51 #MAP 5717 1165 41.377 2.804 4.575 1 U 3.165262E+00 0.000000E+00 e 0 CB.16 HB3.16 HA.16 #MAP 544 1165 41.377 2.804 4.575 1 U 3.165262E+00 0.000000E+00 e 0 CB.17 HB3.17 HA.16 #MAP 582 1165 41.377 2.804 4.575 1 U 3.165262E+00 0.000000E+00 e 0 CB.17 HB3.17 HA.17 #MAP 584 1166 43.586 2.707 8.192 1 U 4.064522E+00 0.000000E+00 e 0 CB.41 HB3.41 H.41 #MAP 4405 1167 55.051 4.124 4.363 1 U 3.872789E+00 0.000000E+00 e 0 CA.49 HA.49 HA.48 #MAP 5514 1168 41.347 1.851 3.229 1 U 4.003509E+00 0.000000E+00 e 0 CB.26 HB3.26 HA.23 #MAP 2033 1168 41.347 1.851 3.229 1 U 4.003509E+00 0.000000E+00 e 0 CB.26 HB3.26 HB2.81 #MAP 2071 1169 29.347 1.554 1.207 1 U 3.133199E+00 0.000000E+00 e 0 CD.55 HD2.55 HG2.55 #MAP 6820 1170 21.142 0.842 5.210 1 U 2.924210E+00 0.000000E+00 e 0 CG1.88 QG1.88 HA.88 #MAP 11321 1171 27.158 1.478 4.425 1 U 3.790726E+00 0.000000E+00 e 0 CG1.31 HG13.31 HA.31 #MAP 3127 1171 27.158 1.478 4.425 1 U 3.790726E+00 0.000000E+00 e 0 CD2.70 QD2.70 HA.60 #MAP 8515 1172 38.093 1.869 1.181 1 U 4.268423E+00 0.000000E+00 e 0 - - - 1173 33.685 2.366 7.429 1 U 3.728187E+00 0.000000E+00 e 0 - - - 1174 33.724 2.370 7.414 1 U 3.672652E+00 0.000000E+00 e 0 CG.75 HG3.75 HE22.75 #MAP 9353 1175 38.099 2.112 1.562 1 U 3.600107E+00 0.000000E+00 e 0 CB.82 HB.82 HG13.82 #MAP 10335 1176 27.158 1.750 3.086 1 U 3.548749E+00 0.000000E+00 e 0 CG.30 HG3.30 HD2.30 #MAP 2877 1177 58.876 4.089 9.085 1 U 3.346083E+00 0.000000E+00 e 0 CA.84 HA.84 H.84 #MAP 10705 1178 32.632 2.196 8.981 1 U 3.489254E+00 0.000000E+00 e 0 CG.53 HG3.53 H.53 #MAP 6292 1179 27.161 2.058 4.300 1 U 3.507357E+00 0.000000E+00 e 0 CG.64 HG2.64 HA.64 #MAP 7764 1179 27.161 2.058 4.300 1 U 3.507357E+00 0.000000E+00 e 0 CG.64 HG2.64 HA.65 #MAP 7772 1179 27.161 2.058 4.300 1 U 3.507357E+00 0.000000E+00 e 0 CG.64 HG2.64 HB3.65 #MAP 7774 1180 14.029 0.093 6.760 1 U 4.330916E+00 0.000000E+00 e 0 CD1.23 QD1.23 HD1.44 #MAP 1509 1180 14.029 0.093 6.760 1 U 4.330916E+00 0.000000E+00 e 0 CD1.23 QD1.23 HD2.44 #MAP 1512 1181 20.052 0.918 4.573 1 U 3.401844E+00 0.000000E+00 e 0 - - - 1182 32.627 1.968 2.129 1 U 2.400000E+00 0.000000E+00 e 0 CB.57 HB3.57 HG2.57 #MAP 7238 1182 32.627 1.968 2.129 1 U 2.400000E+00 0.000000E+00 e 0 CB.57 HB3.57 HG3.57 #MAP 7239 1182 32.627 1.968 2.129 1 U 2.400000E+00 0.000000E+00 e 0 CB.92 HB2.92 HB3.92 #MAP 11859 1183 44.111 3.458 8.696 1 U 4.064739E+00 0.000000E+00 e 0 CD.32 HD2.32 HE.32 #MAP 3401 1184 41.376 1.870 8.754 1 U 3.644046E+00 0.000000E+00 e 0 CB.26 HB3.26 H.78 #MAP 2066 1184 41.376 1.870 8.754 1 U 3.644046E+00 0.000000E+00 e 0 CB.70 HB3.70 H.71 #MAP 8466 1185 32.064 2.820 7.772 1 U 3.881381E+00 0.000000E+00 e 0 CB.4 HB3.4 HE1.4 #MAP 122 1185 32.064 2.820 7.772 1 U 3.881381E+00 0.000000E+00 e 0 CB.5 HB3.5 HE1.5 #MAP 151 1185 32.064 2.820 7.772 1 U 3.881381E+00 0.000000E+00 e 0 CB.5 HB3.5 H.6 #MAP 152 1185 32.064 2.820 7.772 1 U 3.881381E+00 0.000000E+00 e 0 CB.6 HB3.6 H.6 #MAP 175 1185 32.064 2.820 7.772 1 U 3.881381E+00 0.000000E+00 e 0 CB.77 HB3.77 H.77 #MAP 9540 1185 32.064 2.820 7.772 1 U 3.881381E+00 0.000000E+00 e 0 CG.77 HG3.77 H.77 #MAP 9585 1186 41.380 1.266 8.890 1 U 3.920003E+00 0.000000E+00 e 0 CB.27 HB2.27 H.28 #MAP 2292 1187 46.299 3.871 8.547 1 U 3.484200E+00 0.000000E+00 e 0 CA.18 HA2.18 H.18 #MAP 605 1188 68.723 4.453 0.834 1 U 3.514534E+00 0.000000E+00 e 0 CB.61 HB.61 QD1.56 #MAP 7539 1188 68.723 4.453 0.834 1 U 3.514534E+00 0.000000E+00 e 0 CB.61 HB.61 QD1.67 #MAP 7556 1189 45.691 1.403 4.923 1 U 4.325851E+00 0.000000E+00 e 0 CB.54 HB3.54 HA.53 #MAP 6409 1189 45.691 1.403 4.923 1 U 4.325851E+00 0.000000E+00 e 0 CB.54 HB3.54 HA.55 #MAP 6418 1189 45.691 1.403 4.923 1 U 4.325851E+00 0.000000E+00 e 0 CB.54 HB3.54 HA.56 #MAP 6422 1190 53.938 4.469 0.867 1 U 3.761130E+00 0.000000E+00 e 0 CA.45 HA.45 QG2.43 #MAP 4951 1190 53.938 4.469 0.867 1 U 3.761130E+00 0.000000E+00 e 0 CA.45 HA.45 QG2.91 #MAP 4979 1191 17.315 0.865 1.855 1 U 2.400000E+00 0.000000E+00 e 0 CG2.31 QG2.31 HG3.32 #MAP 3027 1191 17.315 0.865 1.855 1 U 2.400000E+00 0.000000E+00 e 0 CG2.31 QG2.31 HB.42 #MAP 3046 1191 17.315 0.865 1.855 1 U 2.400000E+00 0.000000E+00 e 0 CG2.31 QG2.31 HB3.70 #MAP 3055 1191 17.315 0.865 1.855 1 U 2.400000E+00 0.000000E+00 e 0 CG2.43 QG2.43 HB.43 #MAP 4717 1191 17.315 0.865 1.855 1 U 2.400000E+00 0.000000E+00 e 0 CG2.67 QG2.67 HB3.70 #MAP 8055 1191 17.315 0.865 1.855 1 U 2.400000E+00 0.000000E+00 e 0 CG2.67 QG2.67 HB2.71 #MAP 8060 1191 17.315 0.865 1.855 1 U 2.400000E+00 0.000000E+00 e 0 CG2.67 QG2.67 HB3.71 #MAP 8061 1192 20.599 0.764 3.887 1 U 3.795416E+00 0.000000E+00 e 0 CG1.20 QG1.20 HB2.13 #MAP 873 1192 20.599 0.764 3.887 1 U 3.795416E+00 0.000000E+00 e 0 CG1.20 QG1.20 HA.21 #MAP 888 1193 27.048 1.141 2.349 1 U 4.563248E+00 0.000000E+00 e 0 CG1.43 HG12.43 HB2.41 #MAP 4741 1194 30.443 2.987 4.812 1 U 3.439472E+00 0.000000E+00 e 0 - - - 1195 23.874 1.156 1.644 1 U 3.060089E+00 0.000000E+00 e 0 CG.45 HG2.45 HB3.45 #MAP 5056 1195 23.874 1.156 1.644 1 U 3.060089E+00 0.000000E+00 e 0 CG.45 HG2.45 HB3.53 #MAP 5066 1195 23.874 1.156 1.644 1 U 3.060089E+00 0.000000E+00 e 0 CG.45 HG2.45 QD2.54 #MAP 5071 1196 64.347 3.691 8.757 1 U 3.685641E+00 0.000000E+00 e 0 CA.67 HA.67 H.71 #MAP 7982 1196 64.347 3.691 8.757 1 U 3.685641E+00 0.000000E+00 e 0 CA.68 HA.68 H.71 #MAP 8205 1197 21.693 0.843 1.300 1 U 2.647153E+00 0.000000E+00 e 0 CG2.85 QG2.85 QG2.52 #MAP 10991 1197 21.693 0.843 1.300 1 U 2.647153E+00 0.000000E+00 e 0 CG2.85 QG2.85 HB2.78 #MAP 10998 1197 21.693 0.843 1.300 1 U 2.647153E+00 0.000000E+00 e 0 CG2.85 QG2.85 QG2.88 #MAP 11034 1198 28.802 1.961 4.283 1 U 3.574799E+00 0.000000E+00 e 0 CB.32 HB2.32 HA.33 #MAP 3285 1198 28.802 1.961 4.283 1 U 3.574799E+00 0.000000E+00 e 0 CG.33 HG2.33 HA.33 #MAP 3541 1198 28.802 1.961 4.283 1 U 3.574799E+00 0.000000E+00 e 0 CG.33 HG3.33 HA.33 #MAP 3569 1199 28.797 2.017 4.200 1 U 3.077418E+00 0.000000E+00 e 0 CB.79 HB2.79 HA.79 #MAP 10022 1199 28.797 2.017 4.200 1 U 3.077418E+00 0.000000E+00 e 0 CB.79 HB3.79 HA.79 #MAP 10041 1200 23.330 1.198 0.766 1 U 2.497157E+00 0.000000E+00 e 0 CG2.20 QG2.20 QG1.20 #MAP 945 1200 23.330 1.198 0.766 1 U 2.497157E+00 0.000000E+00 e 0 CG2.20 QG2.20 QG2.23 #MAP 953 1200 23.330 1.198 0.766 1 U 2.497157E+00 0.000000E+00 e 0 CG2.20 QG2.20 QD1.82 #MAP 981 1201 56.147 4.600 3.059 1 U 2.777206E+00 0.000000E+00 e 0 - - - 1202 27.158 1.980 9.086 1 U 3.864940E+00 0.000000E+00 e 0 CG.83 HG3.83 H.84 #MAP 10642 1203 23.330 1.200 7.933 1 U 2.747933E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.20 #MAP 942 1203 23.330 1.200 7.933 1 U 2.747933E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.21 #MAP 947 1204 28.803 2.025 4.107 1 U 3.166396E+00 0.000000E+00 e 0 CB.79 HB2.79 HA.78 #MAP 10017 1204 28.803 2.025 4.107 1 U 3.166396E+00 0.000000E+00 e 0 CB.84 HB2.84 HA.84 #MAP 10735 1204 28.803 2.025 4.107 1 U 3.166396E+00 0.000000E+00 e 0 CB.84 HB2.84 HA.85 #MAP 10741 1205 28.801 1.773 7.744 1 U 3.475768E+00 0.000000E+00 e 0 CG1.67 HG13.67 H.67 #MAP 8126 1206 58.330 4.184 1.369 1 U 3.902071E+00 0.000000E+00 e 0 CA.22 HA.22 QB.21 #MAP 1059 1206 58.330 4.184 1.369 1 U 3.902071E+00 0.000000E+00 e 0 CA.22 HA.22 QE.22 #MAP 1066 1207 27.162 1.650 4.171 1 U 4.083750E+00 0.000000E+00 e 0 CG.30 HG2.30 HB.29 #MAP 2838 1208 42.414 3.164 1.968 1 U 3.317434E+00 0.000000E+00 e 0 CD.30 HD3.30 HB2.30 #MAP 2920 1208 42.414 3.164 1.968 1 U 3.317434E+00 0.000000E+00 e 0 CD.30 HD3.30 HB3.30 #MAP 2921 1209 26.612 0.764 2.691 1 U 3.603091E+00 0.000000E+00 e 0 - - - 1210 14.581 0.734 3.616 1 U 3.059493E+00 0.000000E+00 e 0 CD1.74 QD1.74 HA.71 #MAP 9167 1210 14.581 0.734 3.616 1 U 3.059493E+00 0.000000E+00 e 0 CD1.74 QD1.74 HA.74 #MAP 9174 1210 14.581 0.734 3.616 1 U 3.059493E+00 0.000000E+00 e 0 CD1.74 QD1.74 HA.75 #MAP 9181 1211 61.614 4.412 7.444 1 U 3.738621E+00 0.000000E+00 e 0 CA.31 HA.31 H.31 #MAP 2936 1212 26.065 1.560 3.250 1 U 3.840722E+00 0.000000E+00 e 0 CG1.82 HG13.82 HA.23 #MAP 10457 1212 26.065 1.560 3.250 1 U 3.840722E+00 0.000000E+00 e 0 CG1.82 HG13.82 HB2.81 #MAP 10475 1212 26.065 1.560 3.250 1 U 3.840722E+00 0.000000E+00 e 0 CG1.82 HG13.82 HB3.81 #MAP 10476 1213 28.789 2.203 7.028 1 U 3.924918E+00 0.000000E+00 e 0 CB.84 HB3.84 HZ.47 #MAP 10749 1214 24.972 1.431 4.927 1 U 3.543230E+00 0.000000E+00 e 0 CG.55 HG3.55 HA.55 #MAP 6787 1215 35.363 2.479 6.815 1 U 3.950159E+00 0.000000E+00 e 0 CG.79 HG2.79 HE21.79 #MAP 10071 1216 33.075 1.189 2.897 1 U 4.423596E+00 0.000000E+00 e 0 CB.45 HB2.45 HE3.45 #MAP 4992 1217 22.239 0.898 1.894 1 U 2.676926E+00 0.000000E+00 e 0 CG2.19 QG2.19 HG2.83 #MAP 785 1217 22.239 0.898 1.894 1 U 2.676926E+00 0.000000E+00 e 0 CG2.42 QG2.42 HB.42 #MAP 4609 1218 25.517 0.651 1.343 1 U 3.383856E+00 0.000000E+00 e 0 CG.24 HG2.24 HD2.24 #MAP 1670 1218 25.517 0.651 1.343 1 U 3.383856E+00 0.000000E+00 e 0 CG.24 HG2.24 HD3.24 #MAP 1671 1219 17.317 0.965 1.975 1 U 2.671588E+00 0.000000E+00 e 0 CG2.68 QG2.68 HB.67 #MAP 8247 1219 17.317 0.965 1.975 1 U 2.671588E+00 0.000000E+00 e 0 CG2.68 QG2.68 HB.68 #MAP 8251 1220 41.379 2.699 7.496 1 U 3.332354E+00 0.000000E+00 e 0 - - - 1221 55.049 4.370 9.200 1 U 3.330733E+00 0.000000E+00 e 0 CA.48 HA.48 H.49 #MAP 5409 1222 29.890 1.356 0.754 1 U 3.464128E+00 0.000000E+00 e 0 CD.24 HD2.24 QG1.20 #MAP 1724 1222 29.890 1.356 0.754 1 U 3.464128E+00 0.000000E+00 e 0 CD.24 HD2.24 QG2.23 #MAP 1732 1222 29.890 1.356 0.754 1 U 3.464128E+00 0.000000E+00 e 0 CD.24 HD3.24 QG1.20 #MAP 1759 1223 19.502 0.917 3.922 1 U 3.568467E+00 0.000000E+00 e 0 CG2.82 QG2.82 HD3.83 #MAP 10400 1224 61.613 4.410 2.254 1 U 3.753978E+00 0.000000E+00 e 0 CA.31 HA.31 HB3.27 #MAP 2930 1224 61.613 4.410 2.254 1 U 3.753978E+00 0.000000E+00 e 0 CA.31 HA.31 HB.31 #MAP 2938 1225 20.050 0.917 3.922 1 U 3.987504E+00 0.000000E+00 e 0 - - - 1226 35.363 2.601 6.817 1 U 4.102240E+00 0.000000E+00 e 0 CG.79 HG3.79 HE21.79 #MAP 10109 1227 63.799 3.848 4.480 1 U 2.860407E+00 0.000000E+00 e 0 CB.96 HB2.96 HA.96 #MAP 12024 1227 63.799 3.848 4.480 1 U 2.860407E+00 0.000000E+00 e 0 CB.96 HB3.96 HA.96 #MAP 12030 1228 43.586 2.702 0.696 1 U 3.870469E+00 0.000000E+00 e 0 CB.41 HB3.41 QD1.43 #MAP 4417 1229 27.160 1.666 8.421 1 U 3.433564E+00 0.000000E+00 e 0 CG.30 HG2.30 H.26 #MAP 2825 1230 70.908 4.161 1.664 1 U 4.139088E+00 0.000000E+00 e 0 CB.29 HB.29 HG2.30 #MAP 2670 1231 50.125 3.185 2.368 1 U 3.957686E+00 0.000000E+00 e 0 CD.33 HD2.33 HB3.33 #MAP 3607 1232 27.144 1.746 4.169 1 U 4.357942E+00 0.000000E+00 e 0 CG.30 HG3.30 HB.29 #MAP 2870 1233 51.221 2.854 2.265 1 U 3.947672E+00 0.000000E+00 e 0 - - - 1234 28.250 1.686 2.202 1 U 3.680516E+00 0.000000E+00 e 0 - - - 1235 26.613 1.990 8.627 1 U 3.427989E+00 0.000000E+00 e 0 CG.27 HG.27 H.27 #MAP 2378 1236 21.146 0.829 3.890 1 U 2.768386E+00 0.000000E+00 e 0 CG1.35 QG1.35 HA.35 #MAP 3819 1236 21.146 0.829 3.890 1 U 2.768386E+00 0.000000E+00 e 0 CG1.35 QG1.35 HA2.39 #MAP 3837 1236 21.146 0.829 3.890 1 U 2.768386E+00 0.000000E+00 e 0 CG1.35 QG1.35 HA2.40 #MAP 3840 1236 21.146 0.829 3.890 1 U 2.768386E+00 0.000000E+00 e 0 CG1.35 QG1.35 HB2.59 #MAP 3862 1237 53.949 5.092 0.868 1 U 3.825578E+00 0.000000E+00 e 0 CA.90 HA.90 QD1.54 #MAP 11531 1237 53.949 5.092 0.868 1 U 3.825578E+00 0.000000E+00 e 0 CA.90 HA.90 QG2.67 #MAP 11538 1237 53.949 5.092 0.868 1 U 3.825578E+00 0.000000E+00 e 0 CA.90 HA.90 QG1.88 #MAP 11541 1237 53.949 5.092 0.868 1 U 3.825578E+00 0.000000E+00 e 0 CA.90 HA.90 QG2.91 #MAP 11560 1238 59.971 4.290 4.818 1 U 3.453380E+00 0.000000E+00 e 0 CA.59 HA.59 HA3.40 #MAP 7334 1239 53.951 5.107 0.721 1 U 3.609206E+00 0.000000E+00 e 0 CA.90 HA.90 QG1.91 #MAP 11559 1240 53.975 5.105 0.818 1 U 3.595663E+00 0.000000E+00 e 0 CA.90 HA.90 QD1.56 #MAP 11536 1240 53.975 5.105 0.818 1 U 3.595663E+00 0.000000E+00 e 0 CA.90 HA.90 QD2.56 #MAP 11537 1241 40.282 1.835 2.697 1 U 4.688303E+00 0.000000E+00 e 0 - - - 1242 28.786 1.775 4.364 1 U 3.597788E+00 0.000000E+00 e 0 CG1.67 HG13.67 HA.61 #MAP 8118 1242 28.786 1.775 4.364 1 U 3.597788E+00 0.000000E+00 e 0 CG1.67 HG13.67 HA.66 #MAP 8123 1243 19.500 0.918 4.107 1 U 3.610818E+00 0.000000E+00 e 0 CG2.82 QG2.82 HA.78 #MAP 10375 1243 19.500 0.918 4.107 1 U 3.610818E+00 0.000000E+00 e 0 CG2.82 QG2.82 HA.84 #MAP 10402 1243 19.500 0.918 4.107 1 U 3.610818E+00 0.000000E+00 e 0 CG2.82 QG2.82 HA.85 #MAP 10408 1244 54.502 4.560 8.543 1 U 3.228782E+00 0.000000E+00 e 0 CA.17 HA.17 H.18 #MAP 556 1245 33.175 1.662 8.232 1 U 3.693481E+00 0.000000E+00 e 0 CB.45 HB3.45 H.45 #MAP 5018 1245 33.175 1.662 8.232 1 U 3.693481E+00 0.000000E+00 e 0 CB.53 HB3.53 H.45 #MAP 6189 1246 45.752 1.240 8.754 1 U 3.880909E+00 0.000000E+00 e 0 CB.54 HB2.54 H.54 #MAP 6364 1247 28.802 2.114 3.613 1 U 3.645972E+00 0.000000E+00 e 0 CG1.74 HG13.74 HA.71 #MAP 9111 1247 28.802 2.114 3.613 1 U 3.645972E+00 0.000000E+00 e 0 CG1.74 HG13.74 HA.74 #MAP 9121 1248 28.795 2.196 2.008 1 U 2.425088E+00 0.000000E+00 e 0 CB.37 HB3.37 HB2.36 #MAP 4116 1248 28.795 2.196 2.008 1 U 2.425088E+00 0.000000E+00 e 0 CB.84 HB3.84 HB2.84 #MAP 10760 1249 42.474 1.291 3.618 1 U 4.346016E+00 0.000000E+00 e 0 CB.78 HB2.78 HA.75 #MAP 9689 1250 62.709 4.119 4.349 1 U 3.151868E+00 0.000000E+00 e 0 CB.66 HB3.66 HA.61 #MAP 7933 1250 62.709 4.119 4.349 1 U 3.151868E+00 0.000000E+00 e 0 CB.66 HB3.66 HA.66 #MAP 7939 1251 50.163 3.738 0.885 1 U 4.634430E+00 0.000000E+00 e 0 CD.33 HD3.33 QG2.31 #MAP 3633 1252 24.971 0.815 1.590 1 U 2.682695E+00 0.000000E+00 e 0 CD1.56 QD1.56 HG.56 #MAP 7062 1252 24.971 0.815 1.590 1 U 2.682695E+00 0.000000E+00 e 0 CD2.56 QD2.56 HD2.45 #MAP 7100 1252 24.971 0.815 1.590 1 U 2.682695E+00 0.000000E+00 e 0 CD2.56 QD2.56 HG.56 #MAP 7114 1253 46.918 4.070 2.793 1 U 4.375904E+00 0.000000E+00 e 0 CA.73 HA3.73 HB2.72 #MAP 8896 1253 46.918 4.070 2.793 1 U 4.375904E+00 0.000000E+00 e 0 CA.73 HA3.73 HB2.76 #MAP 8910 1254 34.815 1.478 8.964 1 U 4.000973E+00 0.000000E+00 e 0 CB.55 HB2.55 H.56 #MAP 6698 1255 27.161 1.141 1.287 1 U 2.434639E+00 0.000000E+00 e 0 CG1.43 HG12.43 HG13.43 #MAP 4751 1256 55.596 5.605 0.843 1 U 4.849590E+00 0.000000E+00 e 0 CA.47 HA.47 QG2.85 #MAP 5335 1257 55.597 4.416 2.932 1 U 3.134255E+00 0.000000E+00 e 0 CA.72 HA.72 HB3.72 #MAP 8813 1257 55.597 4.416 2.932 1 U 3.134255E+00 0.000000E+00 e 0 CA.72 HA.72 HB3.76 #MAP 8828 1258 55.651 5.602 2.208 1 U 4.473053E+00 0.000000E+00 e 0 CA.47 HA.47 HG3.53 #MAP 5333 1259 39.190 2.254 8.117 1 U 4.621484E+00 0.000000E+00 e 0 CB.31 HB.31 H.29 #MAP 2973 1259 39.190 2.254 8.117 1 U 4.621484E+00 0.000000E+00 e 0 CB.31 HB.31 H.30 #MAP 2974 1260 36.455 2.387 4.441 1 U 3.452755E+00 0.000000E+00 e 0 CG.86 HG2.86 HA.86 #MAP 11113 1260 36.455 2.387 4.441 1 U 3.452755E+00 0.000000E+00 e 0 CG.86 HG3.86 HA.86 #MAP 11125 1261 55.049 3.875 2.074 1 U 4.244404E+00 0.000000E+00 e 0 CA.21 HA.21 HG2.25 #MAP 1011 1262 29.881 1.964 2.297 1 U 2.724639E+00 0.000000E+00 e 0 CG.11 HG2.11 HB3.11 #MAP 342 1263 29.886 1.921 2.255 1 U 2.550325E+00 0.000000E+00 e 0 CB.15 HB2.15 HG3.15 #MAP 492 1263 29.886 1.921 2.255 1 U 2.550325E+00 0.000000E+00 e 0 CB.14 HB2.14 HG3.14 #MAP 448 1263 29.886 1.921 2.255 1 U 2.550325E+00 0.000000E+00 e 0 CB.95 HB2.95 HG2.95 #MAP 11984 1263 29.886 1.921 2.255 1 U 2.550325E+00 0.000000E+00 e 0 CB.95 HB2.95 HG3.95 #MAP 11985 1264 32.087 2.325 4.276 1 U 3.450263E+00 0.000000E+00 e 0 CB.6 HB2.6 HA.5 #MAP 166 1264 32.087 2.325 4.276 1 U 3.450263E+00 0.000000E+00 e 0 CB.6 HB2.6 HA.6 #MAP 168 1264 32.087 2.325 4.276 1 U 3.450263E+00 0.000000E+00 e 0 CG.77 HG2.77 HA.77 #MAP 9565 1265 38.055 1.747 3.617 1 U 4.712354E+00 0.000000E+00 e 0 CB.23 HB.23 HA.24 #MAP 1272 1266 56.143 4.543 6.886 1 U 3.343859E+00 0.000000E+00 e 0 CA.8 HA.8 HD2.8 #MAP 221 1267 41.376 2.698 7.130 1 U 3.524773E+00 0.000000E+00 e 0 - - - 1268 11.299 0.847 3.615 1 U 3.436442E+00 0.000000E+00 e 0 CD1.31 QD1.31 HA.74 #MAP 3200 1269 26.618 0.923 4.032 1 U 3.490900E+00 0.000000E+00 e 0 CD2.27 QD2.27 HA.27 #MAP 2500 1269 26.618 0.923 4.032 1 U 3.490900E+00 0.000000E+00 e 0 CD2.27 QD2.27 HA.44 #MAP 2526 1270 29.347 2.037 8.901 1 U 3.119009E+00 0.000000E+00 e 0 CB.25 HB2.25 H.28 #MAP 1896 1270 29.347 2.037 8.901 1 U 3.119009E+00 0.000000E+00 e 0 CB.25 HB3.25 H.28 #MAP 1911 1270 29.347 2.037 8.901 1 U 3.119009E+00 0.000000E+00 e 0 CB.90 HB3.90 H.90 #MAP 11604 1271 37.552 2.006 1.111 1 U 3.543313E+00 0.000000E+00 e 0 CB.67 HB.67 HG12.67 #MAP 8004 1272 68.721 4.202 0.980 1 U 3.672224E+00 0.000000E+00 e 0 CB.34 HB.34 QG2.35 #MAP 3701 1273 21.144 0.860 3.624 1 U 2.913503E+00 0.000000E+00 e 0 CG1.88 QG1.88 HA.71 #MAP 11293 1273 21.144 0.860 3.624 1 U 2.913503E+00 0.000000E+00 e 0 CG1.88 QG1.88 HA.74 #MAP 11303 1273 21.144 0.860 3.624 1 U 2.913503E+00 0.000000E+00 e 0 CG1.88 QG1.88 HA.75 #MAP 11310 1274 26.062 0.760 4.080 1 U 3.581032E+00 0.000000E+00 e 0 CD2.26 QD2.26 HA.25 #MAP 2183 1274 26.062 0.760 4.080 1 U 3.581032E+00 0.000000E+00 e 0 CD2.26 QD2.26 HA.78 #MAP 2205 1274 26.062 0.760 4.080 1 U 3.581032E+00 0.000000E+00 e 0 CG.54 HG.54 HA.44 #MAP 6434 1275 58.334 4.074 0.775 1 U 3.140645E+00 0.000000E+00 e 0 CA.78 HA.78 QG2.23 #MAP 9634 1275 58.334 4.074 0.775 1 U 3.140645E+00 0.000000E+00 e 0 CA.78 HA.78 QD2.26 #MAP 9641 1275 58.334 4.074 0.775 1 U 3.140645E+00 0.000000E+00 e 0 CA.78 HA.78 QD1.82 #MAP 9676 1276 33.719 1.722 2.191 1 U 3.318484E+00 0.000000E+00 e 0 CB.89 HB2.89 HG3.89 #MAP 11456 1277 65.438 4.287 7.727 1 U 4.030332E+00 0.000000E+00 e 0 CA.64 HA.64 H.67 #MAP 7715 1278 33.720 1.727 9.147 1 U 3.371069E+00 0.000000E+00 e 0 CB.89 HB2.89 H.89 #MAP 11451 1279 34.774 1.473 2.695 1 U 4.541144E+00 0.000000E+00 e 0 CB.55 HB2.55 HE2.45 #MAP 6681 1280 59.425 4.099 8.136 1 U 3.933494E+00 0.000000E+00 e 0 CA.25 HA.25 H.29 #MAP 1868 1281 58.330 4.005 1.453 1 U 3.626431E+00 0.000000E+00 e 0 CA.27 HA.27 HG12.31 #MAP 2255 1281 58.330 4.005 1.453 1 U 3.626431E+00 0.000000E+00 e 0 CA.27 HA.27 HG13.31 #MAP 2256 1282 60.520 4.319 8.615 1 U 3.325902E+00 0.000000E+00 e 0 CA.91 HA.91 H.91 #MAP 11680 1283 26.068 0.911 1.738 1 U 3.110907E+00 0.000000E+00 e 0 - - - 1284 14.033 0.102 7.953 1 U 3.981452E+00 0.000000E+00 e 0 CD1.23 QD1.23 H.20 #MAP 1483 1284 14.033 0.102 7.953 1 U 3.981452E+00 0.000000E+00 e 0 CD1.23 QD1.23 H.21 #MAP 1488 1285 33.174 1.669 2.922 1 U 3.978636E+00 0.000000E+00 e 0 CB.45 HB3.45 HE3.45 #MAP 5027 1286 26.067 1.020 0.753 1 U 3.127260E+00 0.000000E+00 e 0 CG1.82 HG12.82 QG2.23 #MAP 10424 1286 26.067 1.020 0.753 1 U 3.127260E+00 0.000000E+00 e 0 CG1.82 HG12.82 QD2.26 #MAP 10431 1286 26.067 1.020 0.753 1 U 3.127260E+00 0.000000E+00 e 0 CG1.82 HG12.82 QD1.82 #MAP 10446 1287 41.377 1.873 1.746 1 U 2.734821E+00 0.000000E+00 e 0 CB.26 HB3.26 HG3.30 #MAP 2058 1287 41.377 1.873 1.746 1 U 2.734821E+00 0.000000E+00 e 0 CB.70 HB3.70 HB2.70 #MAP 8461 1288 15.128 0.737 0.908 1 U 2.400000E+00 0.000000E+00 e 0 CD1.74 QD1.74 QD2.27 #MAP 9136 1288 15.128 0.737 0.908 1 U 2.400000E+00 0.000000E+00 e 0 CD1.74 QD1.74 QG2.31 #MAP 9140 1288 15.128 0.737 0.908 1 U 2.400000E+00 0.000000E+00 e 0 CD1.74 QD1.74 QG1.42 #MAP 9149 1288 15.128 0.737 0.908 1 U 2.400000E+00 0.000000E+00 e 0 CD1.74 QD1.74 QG2.42 #MAP 9150 1288 15.128 0.737 0.908 1 U 2.400000E+00 0.000000E+00 e 0 CD1.74 QD1.74 HG.70 #MAP 9163 1288 15.128 0.737 0.908 1 U 2.400000E+00 0.000000E+00 e 0 CD1.74 QD1.74 QD1.70 #MAP 9164 1288 15.128 0.737 0.908 1 U 2.400000E+00 0.000000E+00 e 0 CD1.74 QD1.74 QD1.78 #MAP 9184 1288 15.128 0.737 0.908 1 U 2.400000E+00 0.000000E+00 e 0 CD1.82 QD1.82 QG2.19 #MAP 10492 1288 15.128 0.737 0.908 1 U 2.400000E+00 0.000000E+00 e 0 CD1.82 QD1.82 QD2.27 #MAP 10527 1288 15.128 0.737 0.908 1 U 2.400000E+00 0.000000E+00 e 0 CD1.82 QD1.82 HG.78 #MAP 10536 1288 15.128 0.737 0.908 1 U 2.400000E+00 0.000000E+00 e 0 CD1.82 QD1.82 QD1.78 #MAP 10537 1288 15.128 0.737 0.908 1 U 2.400000E+00 0.000000E+00 e 0 CD1.82 QD1.82 QG2.82 #MAP 10548 1289 45.202 4.020 7.835 1 U 3.484940E+00 0.000000E+00 e 0 - - - 1290 27.158 1.137 2.703 1 U 4.532695E+00 0.000000E+00 e 0 CG1.43 HG12.43 HB3.41 #MAP 4742 1291 21.690 1.223 4.205 1 U 2.642856E+00 0.000000E+00 e 0 CG2.34 QG2.34 HB.34 #MAP 3721 1292 50.680 3.919 2.453 1 U 4.124215E+00 0.000000E+00 e 0 CD.64 HD2.64 HB3.64 #MAP 7798 1293 28.801 2.018 7.031 1 U 4.105730E+00 0.000000E+00 e 0 CB.84 HB2.84 HZ.47 #MAP 10722 1294 35.906 2.089 7.972 1 U 3.334524E+00 0.000000E+00 e 0 CG.25 HG2.25 H.25 #MAP 1924 1295 28.802 1.685 4.298 1 U 3.887078E+00 0.000000E+00 e 0 CG1.68 HG13.68 HA.64 #MAP 8289 1295 28.802 1.685 4.298 1 U 3.887078E+00 0.000000E+00 e 0 CG1.68 HG13.68 HA.65 #MAP 8293 1295 28.802 1.685 4.298 1 U 3.887078E+00 0.000000E+00 e 0 CG1.68 HG13.68 HB3.65 #MAP 8295 1296 62.703 3.938 4.299 1 U 2.865644E+00 0.000000E+00 e 0 - - - 1297 32.627 2.145 2.593 1 U 2.842054E+00 0.000000E+00 e 0 CB.92 HB3.92 QE.92 #MAP 11875 1298 17.321 0.777 6.621 1 U 3.154810E+00 0.000000E+00 e 0 CG2.23 QG2.23 HE1.44 #MAP 1346 1298 17.321 0.777 6.621 1 U 3.154810E+00 0.000000E+00 e 0 CG2.23 QG2.23 HE2.44 #MAP 1347 1299 63.253 3.983 4.807 1 U 3.319537E+00 0.000000E+00 e 0 - - - 1300 66.001 3.597 7.769 1 U 4.027471E+00 0.000000E+00 e 0 CA.74 HA.74 H.77 #MAP 8939 1301 42.472 1.306 8.492 1 U 4.117036E+00 0.000000E+00 e 0 CB.78 HB2.78 H.79 #MAP 9704 1302 30.440 3.085 4.617 1 U 2.944883E+00 0.000000E+00 e 0 CB.7 HB2.7 HA.7 #MAP 199 1303 15.135 0.751 1.764 1 U 3.011623E+00 0.000000E+00 e 0 CD1.74 QD1.74 HB2.70 #MAP 9161 1303 15.135 0.751 1.764 1 U 3.011623E+00 0.000000E+00 e 0 CD1.82 QD1.82 HB.23 #MAP 10508 1303 15.135 0.751 1.764 1 U 3.011623E+00 0.000000E+00 e 0 CD1.82 QD1.82 HG13.23 #MAP 10511 1304 22.783 0.538 3.195 1 U 3.795416E+00 0.000000E+00 e 0 CD1.26 QD1.26 HD3.30 #MAP 2145 1304 22.783 0.538 3.195 1 U 3.795416E+00 0.000000E+00 e 0 CD1.26 QD1.26 HB3.80 #MAP 2153 1305 50.675 3.572 9.084 1 U 4.095094E+00 0.000000E+00 e 0 CD.83 HD2.83 H.84 #MAP 10663 1306 26.084 1.295 4.105 1 U 4.455034E+00 0.000000E+00 e 0 CG1.51 HG13.51 HA3.50 #MAP 5798 1306 26.084 1.295 4.105 1 U 4.455034E+00 0.000000E+00 e 0 CG1.51 HG13.51 HA3.87 #MAP 5812 1307 17.315 0.779 2.002 1 U 3.295398E+00 0.000000E+00 e 0 CG2.23 QG2.23 HG.27 #MAP 1336 1307 17.315 0.779 2.002 1 U 3.295398E+00 0.000000E+00 e 0 CG2.23 QG2.23 HB3.78 #MAP 1366 1308 28.799 2.020 9.082 1 U 3.468049E+00 0.000000E+00 e 0 CB.84 HB2.84 H.84 #MAP 10734 1309 45.752 3.753 1.691 1 U 4.139088E+00 0.000000E+00 e 0 CA.46 HA2.46 HB3.45 #MAP 5248 1309 45.752 3.753 1.691 1 U 4.139088E+00 0.000000E+00 e 0 CA.46 HA2.46 HB3.53 #MAP 5261 1310 29.342 0.424 0.907 1 U 3.599642E+00 0.000000E+00 e 0 CG1.23 HG12.23 QG2.19 #MAP 1385 1310 29.342 0.424 0.907 1 U 3.599642E+00 0.000000E+00 e 0 CG1.23 HG12.23 HG.78 #MAP 1417 1310 29.342 0.424 0.907 1 U 3.599642E+00 0.000000E+00 e 0 CG1.23 HG12.23 QD1.78 #MAP 1418 1310 29.342 0.424 0.907 1 U 3.599642E+00 0.000000E+00 e 0 CG1.23 HG12.23 QG2.82 #MAP 1421 1311 21.147 0.828 1.930 1 U 2.400000E+00 0.000000E+00 e 0 CG1.88 QG1.88 HB.88 #MAP 11322 1311 21.147 0.828 1.930 1 U 2.400000E+00 0.000000E+00 e 0 CG2.91 QG2.91 HB.91 #MAP 11821 1312 33.722 2.303 8.926 1 U 3.635910E+00 0.000000E+00 e 0 CG.90 HG2.90 H.56 #MAP 11617 1312 33.722 2.303 8.926 1 U 3.635910E+00 0.000000E+00 e 0 CG.90 HG3.90 H.56 #MAP 11640 1313 17.313 0.778 6.761 1 U 3.139217E+00 0.000000E+00 e 0 CG2.23 QG2.23 HD2.44 #MAP 1348 1314 25.518 0.661 8.035 1 U 3.826005E+00 0.000000E+00 e 0 CG.24 HG2.24 H.24 #MAP 1664 1315 30.444 1.799 4.273 1 U 3.466192E+00 0.000000E+00 e 0 CB.33 HB2.33 HA.33 #MAP 3488 1316 41.373 2.889 7.304 1 U 3.176347E+00 0.000000E+00 e 0 CB.38 HB3.38 H.38 #MAP 4207 1317 21.686 0.339 0.829 1 U 3.986744E+00 0.000000E+00 e 0 - - - 1318 33.723 1.802 4.925 1 U 3.905677E+00 0.000000E+00 e 0 CB.89 HB3.89 HA.53 #MAP 11471 1319 38.799 3.165 7.774 1 U 4.819568E+00 0.000000E+00 e 0 - - - 1320 19.502 0.702 5.109 1 U 3.328580E+00 0.000000E+00 e 0 CG1.91 QG1.91 HA.90 #MAP 11753 1321 12.944 0.829 1.097 1 U 2.720823E+00 0.000000E+00 e 0 CD1.67 QD1.67 QG2.61 #MAP 8150 1321 12.944 0.829 1.097 1 U 2.720823E+00 0.000000E+00 e 0 CD1.67 QD1.67 HG12.67 #MAP 8173 1322 21.582 0.359 0.884 1 U 4.177330E+00 0.000000E+00 e 0 - - - 1323 17.864 0.616 4.081 1 U 3.864787E+00 0.000000E+00 e 0 CG2.51 QG2.51 HA2.87 #MAP 5747 1323 17.864 0.616 4.081 1 U 3.864787E+00 0.000000E+00 e 0 CG2.51 QG2.51 HA3.87 #MAP 5748 1324 38.705 3.165 7.790 1 U 4.798400E+00 0.000000E+00 e 0 - - - 1325 29.349 1.818 8.704 1 U 4.080836E+00 0.000000E+00 e 0 CG.32 HG2.32 HE.32 #MAP 3348 1325 29.349 1.818 8.704 1 U 4.080836E+00 0.000000E+00 e 0 CG.32 HG3.32 HE.32 #MAP 3368 1326 61.064 4.291 1.272 1 U 4.154344E+00 0.000000E+00 e 0 CA.65 HA.65 HG12.68 #MAP 7848 1327 56.147 4.434 7.522 1 U 3.441910E+00 0.000000E+00 e 0 CA.86 HA.86 HE22.79 #MAP 11043 1328 45.752 1.410 9.211 1 U 3.925770E+00 0.000000E+00 e 0 CB.54 HB3.54 H.44 #MAP 6400 1328 45.752 1.410 9.211 1 U 3.925770E+00 0.000000E+00 e 0 CB.54 HB3.54 H.55 #MAP 6417 1329 61.076 4.347 4.005 1 U 3.095135E+00 0.000000E+00 e 0 CA.61 HA.61 HB2.62 #MAP 7524 1329 61.076 4.347 4.005 1 U 3.095135E+00 0.000000E+00 e 0 CA.61 HA.61 HB2.66 #MAP 7528 1329 61.076 4.347 4.005 1 U 3.095135E+00 0.000000E+00 e 0 CA.66 HA.66 HB2.66 #MAP 7891 1330 29.921 1.351 3.611 1 U 4.333975E+00 0.000000E+00 e 0 CD.24 HD2.24 HA.24 #MAP 1736 1330 29.921 1.351 3.611 1 U 4.333975E+00 0.000000E+00 e 0 CD.24 HD3.24 HA.24 #MAP 1769 1331 37.548 2.286 0.921 1 U 3.665959E+00 0.000000E+00 e 0 CG.84 HG2.84 QG2.19 #MAP 10768 1331 37.548 2.286 0.921 1 U 3.665959E+00 0.000000E+00 e 0 CG.84 HG2.84 QG2.82 #MAP 10770 1332 56.143 4.434 2.402 1 U 3.283045E+00 0.000000E+00 e 0 CA.76 HA.76 HG3.75 #MAP 9377 1332 56.143 4.434 2.402 1 U 3.283045E+00 0.000000E+00 e 0 CA.86 HA.86 HG3.75 #MAP 11039 1332 56.143 4.434 2.402 1 U 3.283045E+00 0.000000E+00 e 0 CA.86 HA.86 HG2.86 #MAP 11053 1332 56.143 4.434 2.402 1 U 3.283045E+00 0.000000E+00 e 0 CA.86 HA.86 HG3.86 #MAP 11054 1333 63.799 3.535 3.851 1 U 3.620400E+00 0.000000E+00 e 0 - - - 1334 30.986 2.153 10.049 1 U 3.516265E+00 0.000000E+00 e 0 CB.86 HB3.86 H.86 #MAP 11097 1335 63.780 3.934 4.525 1 U 3.021601E+00 0.000000E+00 e 0 CB.13 HB2.13 HA.13 #MAP 418 1335 63.780 3.934 4.525 1 U 3.021601E+00 0.000000E+00 e 0 CB.13 HB3.13 HA.13 #MAP 426 1336 32.628 1.716 2.060 1 U 3.041131E+00 0.000000E+00 e 0 CB.48 HB2.48 HB.51 #MAP 5436 1336 32.628 1.716 2.060 1 U 3.041131E+00 0.000000E+00 e 0 CB.48 HB2.48 HG2.53 #MAP 5443 1337 50.045 3.742 4.431 1 U 4.064304E+00 0.000000E+00 e 0 CD.33 HD3.33 HA.28 #MAP 3622 1337 50.045 3.742 4.431 1 U 4.064304E+00 0.000000E+00 e 0 CD.33 HD3.33 HA.29 #MAP 3625 1337 50.045 3.742 4.431 1 U 4.064304E+00 0.000000E+00 e 0 CD.33 HD3.33 HA.31 #MAP 3631 1338 40.280 2.849 2.246 1 U 4.308281E+00 0.000000E+00 e 0 CB.28 HB3.28 HB3.32 #MAP 2630 1339 32.082 2.056 7.582 1 U 3.452616E+00 0.000000E+00 e 0 CG.22 HG2.22 H.22 #MAP 1158 1340 63.260 3.990 4.274 1 U 2.727027E+00 0.000000E+00 e 0 CB.62 HB2.62 HA.59 #MAP 7607 1340 63.260 3.990 4.274 1 U 2.727027E+00 0.000000E+00 e 0 CB.62 HB2.62 HA.62 #MAP 7616 1340 63.260 3.990 4.274 1 U 2.727027E+00 0.000000E+00 e 0 CB.62 HB3.62 HA.59 #MAP 7622 1340 63.260 3.990 4.274 1 U 2.727027E+00 0.000000E+00 e 0 CB.62 HB3.62 HA.62 #MAP 7625 1340 63.260 3.990 4.274 1 U 2.727027E+00 0.000000E+00 e 0 CB.65 HB2.65 HA.65 #MAP 7857 1340 63.260 3.990 4.274 1 U 2.727027E+00 0.000000E+00 e 0 CB.65 HB2.65 HB3.65 #MAP 7859 1341 57.783 4.543 2.265 1 U 3.847195E+00 0.000000E+00 e 0 CA.51 HA.51 HB.52 #MAP 5647 1342 23.326 0.828 2.001 1 U 2.716137E+00 0.000000E+00 e 0 CD1.27 QD1.27 HG.27 #MAP 2438 1342 23.326 0.828 2.001 1 U 2.716137E+00 0.000000E+00 e 0 CD1.27 QD1.27 HB2.30 #MAP 2444 1342 23.326 0.828 2.001 1 U 2.716137E+00 0.000000E+00 e 0 CD1.27 QD1.27 HB3.78 #MAP 2479 1343 23.331 0.926 1.508 1 U 2.811439E+00 0.000000E+00 e 0 CD1.70 QD1.70 QD2.70 #MAP 8504 1344 11.298 0.847 4.419 1 U 3.084293E+00 0.000000E+00 e 0 CD1.31 QD1.31 HA.31 #MAP 3170 1345 33.174 1.669 4.070 1 U 4.709910E+00 0.000000E+00 e 0 CB.45 HB3.45 HA.44 #MAP 5017 1346 33.720 2.141 6.821 1 U 4.030537E+00 0.000000E+00 e 0 CG.57 HG2.57 HE21.57 #MAP 7263 1346 33.720 2.141 6.821 1 U 4.030537E+00 0.000000E+00 e 0 CG.57 HG3.57 HE21.57 #MAP 7280 1347 21.653 1.279 3.967 1 U 2.801516E+00 0.000000E+00 e 0 CG2.69 QG2.69 HA.69 #MAP 8383 1348 27.160 1.141 9.036 1 U 3.634219E+00 0.000000E+00 e 0 CG1.43 HG12.43 H.43 #MAP 4746 1349 22.786 0.537 2.042 1 U 3.402971E+00 0.000000E+00 e 0 CD1.26 QD1.26 HB2.25 #MAP 2120 1349 22.786 0.537 2.042 1 U 3.402971E+00 0.000000E+00 e 0 CD1.26 QD1.26 HB3.25 #MAP 2121 1350 68.721 4.216 0.953 1 U 3.711125E+00 0.000000E+00 e 0 CB.69 HB.69 QG2.68 #MAP 8364 1351 28.802 2.205 9.085 1 U 3.585531E+00 0.000000E+00 e 0 CB.84 HB3.84 H.84 #MAP 10758 1352 54.502 4.556 2.019 1 U 3.628686E+00 0.000000E+00 e 0 CA.17 HA.17 HB.20 #MAP 561 1353 50.674 3.916 4.289 1 U 3.912795E+00 0.000000E+00 e 0 CD.64 HD2.64 HA.64 #MAP 7796 1353 50.674 3.916 4.289 1 U 3.912795E+00 0.000000E+00 e 0 CD.64 HD2.64 HA.65 #MAP 7804 1353 50.674 3.916 4.289 1 U 3.912795E+00 0.000000E+00 e 0 CD.64 HD2.64 HB3.65 #MAP 7806 1354 46.299 3.967 8.543 1 U 3.490750E+00 0.000000E+00 e 0 CA.18 HA3.18 H.18 #MAP 620 1355 21.142 0.671 7.221 1 U 3.259739E+00 0.000000E+00 e 0 CG1.19 QG1.19 HE2.47 #MAP 728 1355 21.142 0.671 7.221 1 U 3.259739E+00 0.000000E+00 e 0 CG1.19 QG1.19 HD2.47 #MAP 729 1356 60.518 4.057 9.200 1 U 3.667227E+00 0.000000E+00 e 0 CA.44 HA.44 H.44 #MAP 4846 1356 60.518 4.057 9.200 1 U 3.667227E+00 0.000000E+00 e 0 CA.44 HA.44 H.55 #MAP 4873 1357 28.807 2.114 0.842 1 U 2.861896E+00 0.000000E+00 e 0 CG1.74 HG13.74 QD1.31 #MAP 9101 1357 28.807 2.114 0.842 1 U 2.861896E+00 0.000000E+00 e 0 CG1.74 HG13.74 QG2.67 #MAP 9103 1357 28.807 2.114 0.842 1 U 2.861896E+00 0.000000E+00 e 0 CG1.74 HG13.74 QG2.74 #MAP 9123 1357 28.807 2.114 0.842 1 U 2.861896E+00 0.000000E+00 e 0 CG1.74 HG13.74 HG12.74 #MAP 9124 1357 28.807 2.114 0.842 1 U 2.861896E+00 0.000000E+00 e 0 CG1.74 HG13.74 QD2.78 #MAP 9129 1357 28.807 2.114 0.842 1 U 2.861896E+00 0.000000E+00 e 0 CG1.74 HG13.74 QG1.88 #MAP 9131 1358 23.874 1.334 1.159 1 U 2.591423E+00 0.000000E+00 e 0 CG.45 HG3.45 HG2.45 #MAP 5090 1359 23.879 1.293 1.088 1 U 2.658005E+00 0.000000E+00 e 0 - - - 1360 26.067 1.619 1.411 1 U 3.635014E+00 0.000000E+00 e 0 CD2.54 QD2.54 HB3.54 #MAP 6598 1361 56.145 4.432 6.812 1 U 3.707686E+00 0.000000E+00 e 0 CA.86 HA.86 HE21.79 #MAP 11042 1362 41.924 2.895 1.691 1 U 2.698806E+00 0.000000E+00 e 0 CE.55 HE2.55 HD3.55 #MAP 6881 1362 41.924 2.895 1.691 1 U 2.698806E+00 0.000000E+00 e 0 CE.55 HE3.55 HD3.55 #MAP 6897 1363 9.112 0.579 1.773 1 U 3.209240E+00 0.000000E+00 e 0 CD1.51 QD1.51 HB3.48 #MAP 5817 1363 9.112 0.579 1.773 1 U 3.209240E+00 0.000000E+00 e 0 CD1.51 QD1.51 HB2.86 #MAP 5844 1364 47.103 4.068 2.927 1 U 4.183417E+00 0.000000E+00 e 0 CA.73 HA3.73 HB3.72 #MAP 8897 1364 47.103 4.068 2.927 1 U 4.183417E+00 0.000000E+00 e 0 CA.73 HA3.73 HB3.76 #MAP 8911 1365 24.424 1.294 5.211 1 U 3.967881E+00 0.000000E+00 e 0 CG2.52 QG2.52 HA.88 #MAP 6103 1365 24.424 1.294 5.211 1 U 3.967881E+00 0.000000E+00 e 0 CG2.88 QG2.88 HA.88 #MAP 11400 1366 41.390 3.256 4.067 1 U 4.815994E+00 0.000000E+00 e 0 - - - 1367 23.331 0.828 4.006 1 U 2.811604E+00 0.000000E+00 e 0 CD1.27 QD1.27 HA.27 #MAP 2435 1368 33.721 1.805 2.074 1 U 3.043134E+00 0.000000E+00 e 0 CB.89 HB3.89 HB.51 #MAP 11463 1368 33.721 1.805 2.074 1 U 3.043134E+00 0.000000E+00 e 0 CB.89 HB3.89 HG2.53 #MAP 11474 1368 33.721 1.805 2.074 1 U 3.043134E+00 0.000000E+00 e 0 CB.89 HB3.89 HG2.89 #MAP 11486 1369 41.927 2.891 1.562 1 U 2.685314E+00 0.000000E+00 e 0 CE.55 HE2.55 HD2.45 #MAP 6874 1369 41.927 2.891 1.562 1 U 2.685314E+00 0.000000E+00 e 0 CE.55 HE2.55 HD2.55 #MAP 6880 1369 41.927 2.891 1.562 1 U 2.685314E+00 0.000000E+00 e 0 CE.55 HE3.55 HD2.45 #MAP 6890 1369 41.927 2.891 1.562 1 U 2.685314E+00 0.000000E+00 e 0 CE.55 HE3.55 HD2.55 #MAP 6896 1370 46.303 3.967 1.389 1 U 3.649745E+00 0.000000E+00 e 0 CA.18 HA3.18 QB.21 #MAP 630 1371 29.364 0.423 1.298 1 U 4.476036E+00 0.000000E+00 e 0 CG1.23 HG12.23 QG2.52 #MAP 1414 1372 46.900 4.069 2.840 1 U 4.455034E+00 0.000000E+00 e 0 - - - 1373 46.843 3.920 4.080 1 U 2.712403E+00 0.000000E+00 e 0 CA.73 HA2.73 HA3.73 #MAP 8874 1374 11.847 0.684 1.150 1 U 2.803287E+00 0.000000E+00 e 0 CD1.43 QD1.43 HG12.43 #MAP 4803 1374 11.847 0.684 1.150 1 U 2.803287E+00 0.000000E+00 e 0 CD1.43 QD1.43 HG2.45 #MAP 4807 1375 29.349 1.306 3.889 1 U 3.927477E+00 0.000000E+00 e 0 - - - 1376 33.731 1.808 5.212 1 U 4.253002E+00 0.000000E+00 e 0 CB.89 HB3.89 HA.88 #MAP 11480 1377 35.909 1.945 8.735 1 U 3.982393E+00 0.000000E+00 e 0 CB.88 HB.88 H.52 #MAP 11228 1377 35.909 1.945 8.735 1 U 3.982393E+00 0.000000E+00 e 0 CB.88 HB.88 H.75 #MAP 11247 1378 42.471 1.306 8.730 1 U 3.778457E+00 0.000000E+00 e 0 CB.78 HB2.78 H.75 #MAP 9688 1378 42.471 1.306 8.730 1 U 3.778457E+00 0.000000E+00 e 0 CB.78 HB2.78 H.78 #MAP 9697 1379 51.221 2.854 4.507 1 U 4.480320E+00 0.000000E+00 e 0 - - - 1380 35.365 2.482 2.011 1 U 3.456028E+00 0.000000E+00 e 0 CG.79 HG2.79 HB3.78 #MAP 10063 1380 35.365 2.482 2.011 1 U 3.456028E+00 0.000000E+00 e 0 CG.79 HG2.79 HB2.79 #MAP 10067 1380 35.365 2.482 2.011 1 U 3.456028E+00 0.000000E+00 e 0 CG.79 HG2.79 HB3.79 #MAP 10068 1381 29.348 1.770 8.319 1 U 3.698398E+00 0.000000E+00 e 0 CG1.23 HG13.23 H.23 #MAP 1447 1382 23.330 0.841 4.294 1 U 3.447440E+00 0.000000E+00 e 0 - - - 1383 28.800 2.008 4.459 1 U 3.665537E+00 0.000000E+00 e 0 CG.33 HG3.33 HA.29 #MAP 3557 1383 28.800 2.008 4.459 1 U 3.665537E+00 0.000000E+00 e 0 CB.79 HB2.79 HA.76 #MAP 10011 1383 28.800 2.008 4.459 1 U 3.665537E+00 0.000000E+00 e 0 CB.79 HB3.79 HA.76 #MAP 10038 1384 41.926 2.599 6.761 1 U 3.491425E+00 0.000000E+00 e 0 CE.24 HE3.24 HD1.44 #MAP 1839 1384 41.926 2.599 6.761 1 U 3.491425E+00 0.000000E+00 e 0 CE.24 HE3.24 HD2.44 #MAP 1842 1385 11.843 0.684 4.408 1 U 3.056526E+00 0.000000E+00 e 0 CD1.43 QD1.43 HA.43 #MAP 4800 1386 41.924 3.262 6.914 1 U 4.705654E+00 0.000000E+00 e 0 CB.81 HB2.81 HE1.81 #MAP 10241 1386 41.924 3.262 6.914 1 U 4.705654E+00 0.000000E+00 e 0 CB.81 HB2.81 HE2.81 #MAP 10242 1386 41.924 3.262 6.914 1 U 4.705654E+00 0.000000E+00 e 0 CB.81 HB3.81 HE1.81 #MAP 10263 1386 41.924 3.262 6.914 1 U 4.705654E+00 0.000000E+00 e 0 CB.81 HB3.81 HE2.81 #MAP 10264 1387 32.081 1.743 0.666 1 U 3.599456E+00 0.000000E+00 e 0 CB.24 HB3.24 HG2.24 #MAP 1638 1388 53.966 5.105 8.891 1 U 3.619723E+00 0.000000E+00 e 0 CA.90 HA.90 H.90 #MAP 11548 1389 66.003 3.952 7.660 1 U 4.045489E+00 0.000000E+00 e 0 CA.69 HA.69 H.68 #MAP 8336 1389 66.003 3.952 7.660 1 U 4.045489E+00 0.000000E+00 e 0 CA.69 HA.69 HD22.72 #MAP 8354 1390 46.296 3.885 4.818 1 U 4.286133E+00 0.000000E+00 e 0 - - - 1391 28.978 1.092 3.995 1 U 4.947364E+00 0.000000E+00 e 0 CG1.67 HG12.67 HB2.66 #MAP 8095 1392 56.693 4.275 8.317 1 U 2.922046E+00 0.000000E+00 e 0 CA.3 HA.3 H.3 #MAP 67 1392 56.693 4.275 8.317 1 U 2.922046E+00 0.000000E+00 e 0 CA.14 HA.14 H.13 #MAP 432 1392 56.693 4.275 8.317 1 U 2.922046E+00 0.000000E+00 e 0 CA.95 HA.95 H.96 #MAP 11976 1393 61.064 4.293 1.696 1 U 4.128808E+00 0.000000E+00 e 0 CA.65 HA.65 HG13.68 #MAP 7849 1394 32.080 2.820 6.922 1 U 3.765951E+00 0.000000E+00 e 0 CB.4 HB3.4 HD2.4 #MAP 121 1394 32.080 2.820 6.922 1 U 3.765951E+00 0.000000E+00 e 0 CB.5 HB3.5 HD2.5 #MAP 150 1394 32.080 2.820 6.922 1 U 3.765951E+00 0.000000E+00 e 0 CB.6 HB3.6 HD2.6 #MAP 180 1394 32.080 2.820 6.922 1 U 3.765951E+00 0.000000E+00 e 0 CB.77 HB3.77 HE1.81 #MAP 9556 1395 35.909 1.945 9.145 1 U 3.681384E+00 0.000000E+00 e 0 CB.88 HB.88 H.89 #MAP 11261 1396 28.799 2.191 8.490 1 U 3.319010E+00 0.000000E+00 e 0 - - - 1397 41.870 3.248 2.077 1 U 4.610361E+00 0.000000E+00 e 0 - - - 1398 22.758 0.535 1.336 1 U 3.235338E+00 0.000000E+00 e 0 CD1.26 QD1.26 HB2.26 #MAP 2124 1398 22.758 0.535 1.336 1 U 3.235338E+00 0.000000E+00 e 0 CD1.26 QD1.26 QG2.29 #MAP 2137 1399 32.080 2.574 7.499 1 U 3.709517E+00 0.000000E+00 e 0 - - - 1400 28.827 1.096 3.972 1 U 4.868557E+00 0.000000E+00 e 0 - - - 1401 26.033 1.553 7.120 1 U 4.550662E+00 0.000000E+00 e 0 CG1.82 HG13.82 H.81 #MAP 10473 1402 57.766 3.926 8.619 1 U 4.096471E+00 0.000000E+00 e 0 CA.26 HA.26 H.27 #MAP 1965 1403 59.423 4.090 8.410 1 U 3.981828E+00 0.000000E+00 e 0 CA.25 HA.25 H.26 #MAP 1857 1404 62.707 4.062 4.300 1 U 2.996177E+00 0.000000E+00 e 0 - - - 1405 41.377 2.908 1.609 1 U 2.801195E+00 0.000000E+00 e 0 CE.45 HE3.45 HD2.45 #MAP 5212 1405 41.377 2.908 1.609 1 U 2.801195E+00 0.000000E+00 e 0 CE.45 HE3.45 HD3.45 #MAP 5213 1406 29.346 2.036 7.980 1 U 3.307057E+00 0.000000E+00 e 0 CB.25 HB2.25 H.25 #MAP 1882 1406 29.346 2.036 7.980 1 U 3.307057E+00 0.000000E+00 e 0 CB.25 HB3.25 H.25 #MAP 1900 1407 23.878 1.296 6.624 1 U 3.833026E+00 0.000000E+00 e 0 - - - 1408 26.064 0.762 1.623 1 U 2.671819E+00 0.000000E+00 e 0 CG.54 HG.54 QD2.54 #MAP 6459 1409 26.773 2.422 7.664 1 U 4.584107E+00 0.000000E+00 e 0 - - - 1410 30.988 1.758 0.586 1 U 3.676731E+00 0.000000E+00 e 0 CB.86 HB2.86 QG2.51 #MAP 11066 1410 30.988 1.758 0.586 1 U 3.676731E+00 0.000000E+00 e 0 CB.86 HB2.86 QD1.51 #MAP 11069 1411 26.574 2.451 7.715 1 U 4.515213E+00 0.000000E+00 e 0 - - - 1412 27.704 1.986 8.817 1 U 3.562211E+00 0.000000E+00 e 0 CB.36 HB2.36 H.36 #MAP 3977 1413 34.825 1.767 0.698 1 U 3.865858E+00 0.000000E+00 e 0 CB.55 HB3.55 QD1.43 #MAP 6715 1413 34.825 1.767 0.698 1 U 3.865858E+00 0.000000E+00 e 0 CB.55 HB3.55 QG1.91 #MAP 6742 1414 28.252 1.537 2.193 1 U 3.680516E+00 0.000000E+00 e 0 - - - 1415 58.330 4.076 8.491 1 U 4.037965E+00 0.000000E+00 e 0 CA.78 HA.78 H.79 #MAP 9661 1416 32.082 2.176 2.830 1 U 3.460167E+00 0.000000E+00 e 0 CB.4 HB2.4 HB3.4 #MAP 110 1416 32.082 2.176 2.830 1 U 3.460167E+00 0.000000E+00 e 0 CB.5 HB2.5 HB3.5 #MAP 140 1417 28.797 1.932 4.436 1 U 3.816408E+00 0.000000E+00 e 0 CB.32 HB2.32 HA.28 #MAP 3265 1417 28.797 1.932 4.436 1 U 3.816408E+00 0.000000E+00 e 0 CB.32 HB2.32 HA.29 #MAP 3269 1417 28.797 1.932 4.436 1 U 3.816408E+00 0.000000E+00 e 0 CB.32 HB2.32 HA.31 #MAP 3273 1418 12.394 0.897 3.698 1 U 3.320064E+00 0.000000E+00 e 0 CD1.68 QD1.68 HA.68 #MAP 8327 1419 27.159 1.471 2.023 1 U 3.672652E+00 0.000000E+00 e 0 CG1.31 HG12.31 HG.27 #MAP 3077 1419 27.159 1.471 2.023 1 U 3.672652E+00 0.000000E+00 e 0 CG1.31 HG12.31 QE.77 #MAP 3111 1419 27.159 1.471 2.023 1 U 3.672652E+00 0.000000E+00 e 0 CG1.31 HG13.31 HG.27 #MAP 3120 1419 27.159 1.471 2.023 1 U 3.672652E+00 0.000000E+00 e 0 CG1.31 HG13.31 QE.77 #MAP 3151 1420 65.986 3.224 1.332 1 U 3.976954E+00 0.000000E+00 e 0 CA.23 HA.23 HB2.26 #MAP 1231 1421 22.237 0.897 4.685 1 U 3.048906E+00 0.000000E+00 e 0 CG2.42 QG2.42 HA.42 #MAP 4608 1422 37.756 1.996 4.792 1 U 4.936179E+00 0.000000E+00 e 0 - - - 1423 37.742 1.985 4.802 1 U 4.934149E+00 0.000000E+00 e 0 - - - 1424 37.674 1.990 4.815 1 U 4.886476E+00 0.000000E+00 e 0 - - - 1425 33.724 1.811 0.616 1 U 3.041417E+00 0.000000E+00 e 0 CB.89 HB3.89 QG2.51 #MAP 11464 1425 33.724 1.811 0.616 1 U 3.041417E+00 0.000000E+00 e 0 CB.89 HB3.89 QD1.51 #MAP 11466 1426 55.051 4.497 2.277 1 U 3.687838E+00 0.000000E+00 e 0 - - - 1427 25.516 0.924 0.662 1 U 2.919036E+00 0.000000E+00 e 0 CG.24 HG3.24 HG2.24 #MAP 1700 1428 26.065 0.579 1.281 1 U 3.107243E+00 0.000000E+00 e 0 - - - 1429 22.783 0.538 0.789 1 U 2.695849E+00 0.000000E+00 e 0 CD1.26 QD1.26 QG2.23 #MAP 2117 1429 22.783 0.538 0.789 1 U 2.695849E+00 0.000000E+00 e 0 CD1.26 QD1.26 QD2.26 #MAP 2128 1430 39.738 2.482 2.068 1 U 4.076381E+00 0.000000E+00 e 0 CB.49 HB2.49 HG3.48 #MAP 5531 1430 39.738 2.482 2.068 1 U 4.076381E+00 0.000000E+00 e 0 CB.49 HB2.49 HB.51 #MAP 5539 1431 37.003 2.073 8.215 1 U 4.012775E+00 0.000000E+00 e 0 CB.51 HB.51 H.48 #MAP 5673 1432 41.377 1.733 8.757 1 U 3.863261E+00 0.000000E+00 e 0 CB.70 HB2.70 H.71 #MAP 8441 1433 54.503 4.633 2.143 1 U 2.840989E+00 0.000000E+00 e 0 CA.92 HA.92 HB3.92 #MAP 11845 1433 54.503 4.633 2.143 1 U 2.840989E+00 0.000000E+00 e 0 CA.93 HA.93 HB3.92 #MAP 11921 1434 33.746 2.712 4.262 1 U 4.798400E+00 0.000000E+00 e 0 CG.36 HG3.36 HA.33 #MAP 4054 1435 21.693 1.114 6.761 1 U 3.204276E+00 0.000000E+00 e 0 CG1.52 QG1.52 HD1.44 #MAP 5978 1435 21.693 1.114 6.761 1 U 3.204276E+00 0.000000E+00 e 0 CG1.52 QG1.52 HD2.44 #MAP 5981 1436 35.907 1.931 2.252 1 U 2.502149E+00 0.000000E+00 e 0 CG.15 HG2.15 HG3.15 #MAP 506 1436 35.907 1.931 2.252 1 U 2.502149E+00 0.000000E+00 e 0 CB.88 HB.88 HB.52 #MAP 11229 1436 35.907 1.931 2.252 1 U 2.502149E+00 0.000000E+00 e 0 CB.88 HB.88 HB3.75 #MAP 11250 1437 24.976 1.198 4.924 1 U 3.620206E+00 0.000000E+00 e 0 CG.55 HG2.55 HA.55 #MAP 6751 1437 24.976 1.198 4.924 1 U 3.620206E+00 0.000000E+00 e 0 CG.55 HG2.55 HA.56 #MAP 6761 1438 61.065 4.348 4.800 1 U 3.656647E+00 0.000000E+00 e 0 CA.61 HA.61 HG.60 #MAP 7517 1439 51.221 2.895 2.265 1 U 3.870932E+00 0.000000E+00 e 0 - - - 1440 33.722 2.374 3.623 1 U 3.617218E+00 0.000000E+00 e 0 CG.75 HG3.75 HA.75 #MAP 9347 1441 45.750 4.128 7.222 1 U 4.156628E+00 0.000000E+00 e 0 CA.50 HA3.50 HE2.47 #MAP 5598 1442 29.924 1.350 4.797 1 U 4.496868E+00 0.000000E+00 e 0 CD.24 HD2.24 HA3.12 #MAP 1719 1442 29.924 1.350 4.797 1 U 4.496868E+00 0.000000E+00 e 0 CD.24 HD3.24 HA3.12 #MAP 1754 1443 50.674 3.576 4.398 1 U 3.981263E+00 0.000000E+00 e 0 CD.83 HD2.83 HA.83 #MAP 10656 1444 29.899 1.359 0.649 1 U 3.494964E+00 0.000000E+00 e 0 CD.24 HD2.24 HG2.24 #MAP 1739 1444 29.899 1.359 0.649 1 U 3.494964E+00 0.000000E+00 e 0 CD.24 HD3.24 HG2.24 #MAP 1772 1445 26.612 0.761 3.241 1 U 3.387485E+00 0.000000E+00 e 0 - - - 1446 34.817 1.761 8.999 1 U 3.970089E+00 0.000000E+00 e 0 CB.55 HB3.55 H.43 #MAP 6709 1447 30.440 2.976 6.886 1 U 3.093845E+00 0.000000E+00 e 0 CB.8 HB3.8 HD2.8 #MAP 243 1448 17.315 0.865 2.019 1 U 2.610723E+00 0.000000E+00 e 0 CG2.31 QG2.31 HG.27 #MAP 3010 1448 17.315 0.865 2.019 1 U 2.610723E+00 0.000000E+00 e 0 CG2.31 QG2.31 QE.77 #MAP 3065 1448 17.315 0.865 2.019 1 U 2.610723E+00 0.000000E+00 e 0 CG2.67 QG2.67 HB.67 #MAP 8040 1448 17.315 0.865 2.019 1 U 2.610723E+00 0.000000E+00 e 0 CG2.67 QG2.67 HB3.90 #MAP 8075 1448 17.315 0.865 2.019 1 U 2.610723E+00 0.000000E+00 e 0 CG2.74 QG2.74 HG.27 #MAP 8997 1448 17.315 0.865 2.019 1 U 2.610723E+00 0.000000E+00 e 0 CG2.74 QG2.74 QE.77 #MAP 9044 1448 17.315 0.865 2.019 1 U 2.610723E+00 0.000000E+00 e 0 CG2.74 QG2.74 HB3.78 #MAP 9048 1449 23.879 0.926 1.319 1 U 2.976331E+00 0.000000E+00 e 0 CG.78 HG.78 HB2.26 #MAP 9773 1449 23.879 0.926 1.319 1 U 2.976331E+00 0.000000E+00 e 0 CG.78 HG.78 QG2.52 #MAP 9786 1449 23.879 0.926 1.319 1 U 2.976331E+00 0.000000E+00 e 0 CG.78 HG.78 HB2.78 #MAP 9794 1449 23.879 0.926 1.319 1 U 2.976331E+00 0.000000E+00 e 0 CG.78 HG.78 QG2.88 #MAP 9807 1450 32.627 2.084 6.622 1 U 3.735481E+00 0.000000E+00 e 0 CG.53 HG2.53 H.46 #MAP 6232 1450 32.627 2.084 6.622 1 U 3.735481E+00 0.000000E+00 e 0 CG.53 HG2.53 HE21.53 #MAP 6261 1451 20.052 0.918 9.089 1 U 3.256503E+00 0.000000E+00 e 0 - - - 1452 63.801 3.830 4.809 1 U 3.716558E+00 0.000000E+00 e 0 CB.9 HB2.9 HA.10 #MAP 265 1453 23.884 0.923 0.769 1 U 2.400000E+00 0.000000E+00 e 0 CG.78 HG.78 QG2.23 #MAP 9769 1453 23.884 0.923 0.769 1 U 2.400000E+00 0.000000E+00 e 0 CG.78 HG.78 QD1.82 #MAP 9802 1454 40.830 2.904 6.621 1 U 4.066482E+00 0.000000E+00 e 0 CB.47 HB2.47 HE1.44 #MAP 5346 1454 40.830 2.904 6.621 1 U 4.066482E+00 0.000000E+00 e 0 CB.47 HB2.47 HE2.44 #MAP 5347 1454 40.830 2.904 6.621 1 U 4.066482E+00 0.000000E+00 e 0 CB.47 HB2.47 H.46 #MAP 5348 1455 62.167 4.635 8.982 1 U 3.058601E+00 0.000000E+00 e 0 CA.52 HA.52 H.53 #MAP 5890 1456 34.268 0.906 1.882 1 U 3.387425E+00 0.000000E+00 e 0 - - - 1457 41.380 2.909 4.470 1 U 3.833026E+00 0.000000E+00 e 0 CE.45 HE3.45 HA.45 #MAP 5207 1458 17.860 0.614 9.145 1 U 3.162626E+00 0.000000E+00 e 0 CG2.51 QG2.51 H.89 #MAP 5754 1459 23.332 0.927 4.258 1 U 2.728760E+00 0.000000E+00 e 0 CD1.70 QD1.70 HA.70 #MAP 8499 1460 24.971 0.777 1.623 1 U 2.554427E+00 0.000000E+00 e 0 CD2.56 QD2.56 HB3.56 #MAP 7113 1461 26.612 1.996 1.281 1 U 3.735602E+00 0.000000E+00 e 0 CG.27 HG.27 HB2.27 #MAP 2380 1461 26.612 1.996 1.281 1 U 3.735602E+00 0.000000E+00 e 0 CG.27 HG.27 QG2.52 #MAP 2402 1462 17.859 0.616 7.231 1 U 3.630557E+00 0.000000E+00 e 0 CG2.51 QG2.51 HE22.53 #MAP 5736 1463 41.926 2.379 0.939 1 U 3.562125E+00 0.000000E+00 e 0 CE.24 HE2.24 HG3.24 #MAP 1797 1464 45.748 3.595 2.394 1 U 4.373721E+00 0.000000E+00 e 0 CA.50 HA2.50 HG3.86 #MAP 5594 1465 17.313 0.893 1.465 1 U 2.932977E+00 0.000000E+00 e 0 CG2.31 QG2.31 HG12.31 #MAP 3020 1465 17.313 0.893 1.465 1 U 2.932977E+00 0.000000E+00 e 0 CG2.31 QG2.31 HG13.31 #MAP 3021 1465 17.313 0.893 1.465 1 U 2.932977E+00 0.000000E+00 e 0 CG2.31 QG2.31 QD2.70 #MAP 3057 1465 17.313 0.893 1.465 1 U 2.932977E+00 0.000000E+00 e 0 CG2.43 QG2.43 HB2.55 #MAP 4736 1465 17.313 0.893 1.465 1 U 2.932977E+00 0.000000E+00 e 0 CG2.67 QG2.67 QD2.70 #MAP 8057 1465 17.313 0.893 1.465 1 U 2.932977E+00 0.000000E+00 e 0 CG2.74 QG2.74 HG12.31 #MAP 9005 1465 17.313 0.893 1.465 1 U 2.932977E+00 0.000000E+00 e 0 CG2.74 QG2.74 HG13.31 #MAP 9006 1466 27.165 1.141 2.150 1 U 4.452559E+00 0.000000E+00 e 0 CG1.43 HG12.43 HG2.57 #MAP 4759 1467 43.019 1.645 8.352 1 U 4.168963E+00 0.000000E+00 e 0 CB.56 HB3.56 H.57 #MAP 7000 1468 9.112 0.579 2.101 1 U 3.047745E+00 0.000000E+00 e 0 CD1.51 QD1.51 HB.51 #MAP 5825 1469 45.213 4.129 2.167 1 U 4.252405E+00 0.000000E+00 e 0 - - - 1470 24.974 0.816 4.688 1 U 3.303987E+00 0.000000E+00 e 0 - - - 1471 32.625 1.719 7.232 1 U 4.059543E+00 0.000000E+00 e 0 CB.48 HB2.48 HE22.53 #MAP 5446 1472 25.697 0.648 2.837 1 U 4.516576E+00 0.000000E+00 e 0 CG.24 HG2.24 HB2.44 #MAP 1680 1473 58.331 4.004 7.442 1 U 3.773781E+00 0.000000E+00 e 0 CA.27 HA.27 H.31 #MAP 2251 1474 30.441 1.837 1.681 1 U 3.131444E+00 0.000000E+00 e 0 - - - 1475 25.649 0.652 2.824 1 U 4.535031E+00 0.000000E+00 e 0 CG.24 HG2.24 HB3.44 #MAP 1681 1476 25.644 0.647 2.854 1 U 4.557409E+00 0.000000E+00 e 0 - - - 1477 21.695 1.031 0.863 1 U 2.455906E+00 0.000000E+00 e 0 CG1.85 QG1.85 QD1.27 #MAP 10885 1477 21.695 1.031 0.863 1 U 2.455906E+00 0.000000E+00 e 0 CG1.85 QG1.85 QD1.54 #MAP 10905 1477 21.695 1.031 0.863 1 U 2.455906E+00 0.000000E+00 e 0 CG1.85 QG1.85 QG2.74 #MAP 10906 1477 21.695 1.031 0.863 1 U 2.455906E+00 0.000000E+00 e 0 CG1.85 QG1.85 QD2.78 #MAP 10920 1477 21.695 1.031 0.863 1 U 2.455906E+00 0.000000E+00 e 0 CG1.85 QG1.85 QG2.85 #MAP 10939 1477 21.695 1.031 0.863 1 U 2.455906E+00 0.000000E+00 e 0 CG1.85 QG1.85 QG1.88 #MAP 10951 1478 20.051 0.699 1.545 1 U 2.921615E+00 0.000000E+00 e 0 - - - 1479 27.158 1.459 7.440 1 U 3.909970E+00 0.000000E+00 e 0 CG1.31 HG12.31 H.31 #MAP 3087 1479 27.158 1.459 7.440 1 U 3.909970E+00 0.000000E+00 e 0 CG1.31 HG13.31 H.31 #MAP 3126 1480 19.501 0.699 1.545 1 U 2.971208E+00 0.000000E+00 e 0 CG1.91 QG1.91 HB2.53 #MAP 11737 1480 19.501 0.699 1.545 1 U 2.971208E+00 0.000000E+00 e 0 CG1.91 QG1.91 HD2.55 #MAP 11748 1481 27.173 2.058 5.094 1 U 4.181823E+00 0.000000E+00 e 0 CG.64 HG2.64 HA.63 #MAP 7761 1482 21.691 0.834 7.881 1 U 2.823815E+00 0.000000E+00 e 0 CG2.85 QG2.85 H.85 #MAP 11023 1483 33.725 1.727 5.210 1 U 4.302102E+00 0.000000E+00 e 0 CB.89 HB2.89 HA.88 #MAP 11449 1484 27.704 1.578 8.956 1 U 3.349437E+00 0.000000E+00 e 0 CD.45 HD2.45 H.56 #MAP 5148 1484 27.704 1.578 8.956 1 U 3.349437E+00 0.000000E+00 e 0 CG.56 HG.56 H.56 #MAP 7025 1485 65.385 4.289 1.109 1 U 4.490285E+00 0.000000E+00 e 0 CA.64 HA.64 HG12.67 #MAP 7718 1486 22.756 0.543 7.495 1 U 3.660812E+00 0.000000E+00 e 0 CD1.26 QD1.26 HD1.81 #MAP 2158 1486 22.756 0.543 7.495 1 U 3.660812E+00 0.000000E+00 e 0 CD1.26 QD1.26 HD2.81 #MAP 2161 1487 58.327 3.926 2.029 1 U 3.784095E+00 0.000000E+00 e 0 - - - 1488 45.835 3.756 1.156 1 U 4.948225E+00 0.000000E+00 e 0 - - - 1489 33.174 2.300 0.801 1 U 3.202223E+00 0.000000E+00 e 0 - - - 1490 45.868 3.750 1.176 1 U 4.931535E+00 0.000000E+00 e 0 CA.46 HA2.46 QG2.20 #MAP 5234 1490 45.868 3.750 1.176 1 U 4.931535E+00 0.000000E+00 e 0 CA.46 HA2.46 HB2.45 #MAP 5247 1491 40.284 2.618 8.892 1 U 3.345526E+00 0.000000E+00 e 0 CB.28 HB2.28 H.28 #MAP 2606 1492 22.243 0.996 4.789 1 U 3.250551E+00 0.000000E+00 e 0 CG2.35 QG2.35 HA.36 #MAP 3903 1492 22.243 0.996 4.789 1 U 3.250551E+00 0.000000E+00 e 0 CG2.35 QG2.35 HA3.40 #MAP 3914 1492 22.243 0.996 4.789 1 U 3.250551E+00 0.000000E+00 e 0 CG2.35 QG2.35 HA.41 #MAP 3916 1492 22.243 0.996 4.789 1 U 3.250551E+00 0.000000E+00 e 0 CG2.35 QG2.35 HG.60 #MAP 3931 1493 29.890 1.305 0.764 1 U 3.498756E+00 0.000000E+00 e 0 - - - 1494 29.334 2.030 4.653 1 U 4.048442E+00 0.000000E+00 e 0 CB.90 HB3.90 HA.89 #MAP 11602 1495 33.174 1.669 6.613 1 U 4.026248E+00 0.000000E+00 e 0 CB.45 HB3.45 H.46 #MAP 5028 1495 33.174 1.669 6.613 1 U 4.026248E+00 0.000000E+00 e 0 CB.53 HB3.53 H.46 #MAP 6197 1495 33.174 1.669 6.613 1 U 4.026248E+00 0.000000E+00 e 0 CB.53 HB3.53 HE21.53 #MAP 6212 1496 29.886 2.061 4.280 1 U 3.002393E+00 0.000000E+00 e 0 CB.14 HB3.14 HA.14 #MAP 452 1497 29.881 2.030 4.221 1 U 3.520859E+00 0.000000E+00 e 0 - - - 1498 29.893 2.098 4.315 1 U 2.797996E+00 0.000000E+00 e 0 CB.15 HB3.15 HA.15 #MAP 495 1498 29.893 2.098 4.315 1 U 2.797996E+00 0.000000E+00 e 0 CB.14 HB3.14 HA.15 #MAP 458 1498 29.893 2.098 4.315 1 U 2.797996E+00 0.000000E+00 e 0 CB.95 HB3.95 HA.95 #MAP 11990 1499 60.516 3.606 4.064 1 U 4.178912E+00 0.000000E+00 e 0 CA.24 HA.24 HA.44 #MAP 1589 1499 60.516 3.606 4.064 1 U 4.178912E+00 0.000000E+00 e 0 CA.75 HA.75 HA.78 #MAP 9216 1499 60.516 3.606 4.064 1 U 4.178912E+00 0.000000E+00 e 0 CA.75 HA.75 HA2.87 #MAP 9231 1499 60.516 3.606 4.064 1 U 4.178912E+00 0.000000E+00 e 0 CA.75 HA.75 HA3.87 #MAP 9232 1500 26.114 1.020 2.527 1 U 4.536906E+00 0.000000E+00 e 0 CG1.82 HG12.82 HB2.22 #MAP 10417 1501 25.936 1.019 2.544 1 U 4.556441E+00 0.000000E+00 e 0 - - - 1502 35.361 2.601 2.194 1 U 3.321649E+00 0.000000E+00 e 0 CG.79 HG3.79 HB2.75 #MAP 10089 1502 35.361 2.601 2.194 1 U 3.321649E+00 0.000000E+00 e 0 CG.79 HG3.79 HB.85 #MAP 10114 1503 28.799 0.824 0.761 1 U 3.039422E+00 0.000000E+00 e 0 CG1.74 HG12.74 QD1.74 #MAP 9088 1504 58.880 4.280 2.036 1 U 3.775984E+00 0.000000E+00 e 0 CA.77 HA.77 QE.77 #MAP 9465 1504 58.880 4.280 2.036 1 U 3.775984E+00 0.000000E+00 e 0 CA.77 HA.77 HB2.79 #MAP 9472 1505 43.573 2.356 0.854 1 U 4.317833E+00 0.000000E+00 e 0 CB.41 HB2.41 QG1.35 #MAP 4367 1506 26.613 2.109 2.275 1 U 2.548167E+00 0.000000E+00 e 0 - - - 1507 64.346 4.088 4.431 1 U 4.300164E+00 0.000000E+00 e 0 CA.85 HA.85 HA.86 #MAP 10830 1508 26.613 0.919 2.244 1 U 3.075870E+00 0.000000E+00 e 0 CD2.27 QD2.27 HB3.27 #MAP 2502 1508 26.613 0.919 2.244 1 U 3.075870E+00 0.000000E+00 e 0 CD2.27 QD2.27 HB.31 #MAP 2515 1508 26.613 0.919 2.244 1 U 3.075870E+00 0.000000E+00 e 0 CD2.27 QD2.27 HB.52 #MAP 2530 1509 28.803 2.015 2.200 1 U 2.400000E+00 0.000000E+00 e 0 CB.79 HB2.79 HB3.75 #MAP 10005 1509 28.803 2.015 2.200 1 U 2.400000E+00 0.000000E+00 e 0 CB.79 HB2.79 HB.85 #MAP 10034 1509 28.803 2.015 2.200 1 U 2.400000E+00 0.000000E+00 e 0 CB.79 HB3.79 HB.85 #MAP 10054 1509 28.803 2.015 2.200 1 U 2.400000E+00 0.000000E+00 e 0 CB.84 HB2.84 HB3.84 #MAP 10737 1509 28.803 2.015 2.200 1 U 2.400000E+00 0.000000E+00 e 0 CB.84 HB2.84 HB.85 #MAP 10742 1510 28.796 2.036 2.297 1 U 2.809795E+00 0.000000E+00 e 0 CB.79 HB3.79 HB3.83 #MAP 10053 1510 28.796 2.036 2.297 1 U 2.809795E+00 0.000000E+00 e 0 CB.84 HB2.84 HG2.84 #MAP 10738 1511 30.443 3.143 4.634 1 U 3.177898E+00 0.000000E+00 e 0 CB.7 HB3.7 HA.7 #MAP 207 1512 27.160 2.015 3.812 1 U 3.748152E+00 0.000000E+00 e 0 - - - 1513 30.441 1.796 3.750 1 U 4.207851E+00 0.000000E+00 e 0 CB.33 HB2.33 HD3.33 #MAP 3494 1514 32.080 1.962 0.840 1 U 2.781156E+00 0.000000E+00 e 0 CB.30 HB2.30 QD1.27 #MAP 2750 1514 32.080 1.962 0.840 1 U 2.781156E+00 0.000000E+00 e 0 CB.35 HB.35 QG1.35 #MAP 3786 1515 32.078 2.008 0.779 1 U 3.027921E+00 0.000000E+00 e 0 - - - 1516 32.626 1.783 2.137 1 U 2.859293E+00 0.000000E+00 e 0 CB.57 HB2.57 HG2.57 #MAP 7212 1516 32.626 1.783 2.137 1 U 2.859293E+00 0.000000E+00 e 0 CB.57 HB2.57 HG3.57 #MAP 7213 1517 55.045 3.879 1.526 1 U 3.533509E+00 0.000000E+00 e 0 CA.21 HA.21 HB2.24 #MAP 1001 1518 23.348 1.333 2.711 1 U 4.079942E+00 0.000000E+00 e 0 - - - 1519 62.705 4.438 8.125 1 U 3.371950E+00 0.000000E+00 e 0 CA.29 HA.29 H.29 #MAP 2639 1519 62.705 4.438 8.125 1 U 3.371950E+00 0.000000E+00 e 0 CA.29 HA.29 H.30 #MAP 2643 1520 27.179 1.266 4.693 1 U 4.460845E+00 0.000000E+00 e 0 CG1.43 HG13.43 HA.42 #MAP 4768 1521 59.968 5.204 1.763 1 U 4.193612E+00 0.000000E+00 e 0 - - - 1522 17.317 0.871 1.628 1 U 2.776602E+00 0.000000E+00 e 0 CG2.31 QG2.31 QD2.54 #MAP 3053 1522 17.317 0.871 1.628 1 U 2.776602E+00 0.000000E+00 e 0 CG2.43 QG2.43 QD2.54 #MAP 4734 1522 17.317 0.871 1.628 1 U 2.776602E+00 0.000000E+00 e 0 CG2.67 QG2.67 HB3.56 #MAP 8031 1522 17.317 0.871 1.628 1 U 2.776602E+00 0.000000E+00 e 0 CG2.67 QG2.67 HG3.71 #MAP 8063 1522 17.317 0.871 1.628 1 U 2.776602E+00 0.000000E+00 e 0 CG2.67 QG2.67 HD2.71 #MAP 8064 1522 17.317 0.871 1.628 1 U 2.776602E+00 0.000000E+00 e 0 CG2.67 QG2.67 HD3.71 #MAP 8065 1522 17.317 0.871 1.628 1 U 2.776602E+00 0.000000E+00 e 0 CG2.67 QG2.67 HB2.90 #MAP 8074 1522 17.317 0.871 1.628 1 U 2.776602E+00 0.000000E+00 e 0 CG2.74 QG2.74 QD2.54 #MAP 9020 1522 17.317 0.871 1.628 1 U 2.776602E+00 0.000000E+00 e 0 CG2.74 QG2.74 HG3.71 #MAP 9022 1522 17.317 0.871 1.628 1 U 2.776602E+00 0.000000E+00 e 0 CG2.74 QG2.74 HD2.71 #MAP 9023 1522 17.317 0.871 1.628 1 U 2.776602E+00 0.000000E+00 e 0 CG2.74 QG2.74 HD3.71 #MAP 9024 1523 45.206 3.961 8.894 1 U 3.614342E+00 0.000000E+00 e 0 CA.58 HA2.58 H.58 #MAP 7294 1524 35.914 2.500 2.367 1 U 2.400000E+00 0.000000E+00 e 0 CG.37 HG3.37 HG2.37 #MAP 4165 1525 38.095 2.803 7.772 1 U 3.505116E+00 0.000000E+00 e 0 CB.76 HB2.76 H.77 #MAP 9415 1526 45.698 3.585 0.587 1 U 5.009755E+00 0.000000E+00 e 0 CA.50 HA2.50 QD1.51 #MAP 5577 1527 27.161 2.059 2.219 1 U 2.566582E+00 0.000000E+00 e 0 CG.64 HG2.64 HG3.64 #MAP 7768 1528 52.987 4.224 3.899 1 U 4.647634E+00 0.000000E+00 e 0 - - - 1529 20.595 0.764 4.607 1 U 4.170522E+00 0.000000E+00 e 0 CG1.20 QG1.20 HA.16 #MAP 874 1530 56.141 4.469 2.913 1 U 3.009496E+00 0.000000E+00 e 0 CA.76 HA.76 HB3.76 #MAP 9383 1531 35.362 2.114 4.381 1 U 3.698173E+00 0.000000E+00 e 0 CG.48 HG3.48 HA.48 #MAP 5496 1532 35.908 2.186 1.773 1 U 3.083035E+00 0.000000E+00 e 0 - - - 1533 22.239 0.914 8.126 1 U 2.850129E+00 0.000000E+00 e 0 CG2.19 QG2.19 H.19 #MAP 758 1534 61.072 3.615 2.957 1 U 4.277680E+00 0.000000E+00 e 0 CA.71 HA.71 HE2.71 #MAP 8552 1534 61.072 3.615 2.957 1 U 4.277680E+00 0.000000E+00 e 0 CA.71 HA.71 HE3.71 #MAP 8553 1535 35.354 2.479 4.445 1 U 4.426355E+00 0.000000E+00 e 0 CG.79 HG2.79 HA.76 #MAP 10060 1535 35.354 2.479 4.445 1 U 4.426355E+00 0.000000E+00 e 0 CG.79 HG2.79 HA.86 #MAP 10083 1536 17.864 0.616 8.720 1 U 3.060089E+00 0.000000E+00 e 0 CG2.51 QG2.51 H.52 #MAP 5724 1536 17.864 0.616 8.720 1 U 3.060089E+00 0.000000E+00 e 0 CG2.51 QG2.51 H.54 #MAP 5737 1537 21.690 1.110 0.871 1 U 2.400000E+00 0.000000E+00 e 0 CG1.52 QG1.52 QG2.31 #MAP 5972 1537 21.690 1.110 0.871 1 U 2.400000E+00 0.000000E+00 e 0 CG1.52 QG1.52 QD1.54 #MAP 6010 1537 21.690 1.110 0.871 1 U 2.400000E+00 0.000000E+00 e 0 CG1.52 QG1.52 QG2.74 #MAP 6013 1537 21.690 1.110 0.871 1 U 2.400000E+00 0.000000E+00 e 0 CG1.52 QG1.52 QD2.78 #MAP 6020 1537 21.690 1.110 0.871 1 U 2.400000E+00 0.000000E+00 e 0 CG1.52 QG1.52 QG2.85 #MAP 6023 1537 21.690 1.110 0.871 1 U 2.400000E+00 0.000000E+00 e 0 CG1.52 QG1.52 QG1.88 #MAP 6026 1537 21.690 1.110 0.871 1 U 2.400000E+00 0.000000E+00 e 0 CG1.52 QG1.52 QG2.91 #MAP 6030 1538 58.329 4.076 7.507 1 U 4.013969E+00 0.000000E+00 e 0 CA.78 HA.78 HD1.81 #MAP 9669 1539 21.648 1.112 5.222 1 U 3.906500E+00 0.000000E+00 e 0 CG1.52 QG1.52 HA.88 #MAP 6024 1540 26.615 2.044 8.735 1 U 3.607789E+00 0.000000E+00 e 0 - - - 1541 38.093 2.796 6.907 1 U 3.848232E+00 0.000000E+00 e 0 CB.76 HB2.76 HE21.75 #MAP 9407 1542 32.078 2.611 7.577 1 U 3.635711E+00 0.000000E+00 e 0 CB.22 HB3.22 H.22 #MAP 1126 1542 32.078 2.611 7.577 1 U 3.635711E+00 0.000000E+00 e 0 CG.22 HG3.22 H.22 #MAP 1181 1542 32.078 2.611 7.577 1 U 3.635711E+00 0.000000E+00 e 0 CB.77 HB2.77 H.80 #MAP 9516 1543 62.704 3.938 4.808 1 U 3.336158E+00 0.000000E+00 e 0 - - - 1544 59.970 4.262 7.808 1 U 3.718420E+00 0.000000E+00 e 0 CA.59 HA.59 H.61 #MAP 7346 1544 59.970 4.262 7.808 1 U 3.718420E+00 0.000000E+00 e 0 CA.59 HA.59 H.63 #MAP 7352 1544 59.970 4.262 7.808 1 U 3.718420E+00 0.000000E+00 e 0 CA.62 HA.62 H.61 #MAP 7596 1544 59.970 4.262 7.808 1 U 3.718420E+00 0.000000E+00 e 0 CA.62 HA.62 H.63 #MAP 7604 1545 32.629 2.046 0.924 1 U 3.075252E+00 0.000000E+00 e 0 - - - 1546 53.955 4.471 8.237 1 U 3.547238E+00 0.000000E+00 e 0 CA.45 HA.45 H.45 #MAP 4957 1547 12.942 0.828 1.779 1 U 2.793562E+00 0.000000E+00 e 0 CD1.67 QD1.67 HG13.67 #MAP 8174 1548 52.862 5.070 8.756 1 U 3.728544E+00 0.000000E+00 e 0 CA.54 HA.54 H.54 #MAP 6333 1549 29.348 2.137 7.286 1 U 3.596678E+00 0.000000E+00 e 0 CB.37 HB2.37 H.38 #MAP 4108 1550 32.622 2.085 0.856 1 U 3.466120E+00 0.000000E+00 e 0 CG.53 HG2.53 QG1.88 #MAP 6267 1550 32.622 2.085 0.856 1 U 3.466120E+00 0.000000E+00 e 0 CG.53 HG2.53 QG2.91 #MAP 6271 1551 17.264 0.381 0.881 1 U 3.676838E+00 0.000000E+00 e 0 - - - 1552 36.457 2.259 4.442 1 U 3.228782E+00 0.000000E+00 e 0 - - - 1553 45.209 4.319 8.891 1 U 3.891710E+00 0.000000E+00 e 0 CA.58 HA3.58 H.58 #MAP 7317 1554 70.911 4.167 3.923 1 U 4.204259E+00 0.000000E+00 e 0 CB.29 HB.29 HA.26 #MAP 2660 1555 41.923 2.374 6.761 1 U 3.793267E+00 0.000000E+00 e 0 CE.24 HE2.24 HD1.44 #MAP 1808 1555 41.923 2.374 6.761 1 U 3.793267E+00 0.000000E+00 e 0 CE.24 HE2.24 HD2.44 #MAP 1810 1556 63.255 4.063 3.939 1 U 2.463401E+00 0.000000E+00 e 0 CB.59 HB3.59 HB2.59 #MAP 7388 1557 33.782 2.713 7.708 1 U 4.866254E+00 0.000000E+00 e 0 CG.36 HG3.36 H.37 #MAP 4072 1558 26.060 1.556 7.498 1 U 4.552583E+00 0.000000E+00 e 0 CG1.82 HG13.82 HD1.81 #MAP 10477 1559 41.926 2.708 3.261 1 U 3.069428E+00 0.000000E+00 e 0 - - - 1560 37.552 2.793 8.289 1 U 3.616930E+00 0.000000E+00 e 0 CB.72 HB2.72 H.73 #MAP 8844 1561 32.083 2.326 2.163 1 U 2.951775E+00 0.000000E+00 e 0 - - - 1562 53.957 4.606 8.430 1 U 3.014029E+00 0.000000E+00 e 0 CA.93 HA.93 H.94 #MAP 11926 1562 53.957 4.606 8.430 1 U 3.014029E+00 0.000000E+00 e 0 CA.94 HA.94 H.94 #MAP 11947 1562 53.957 4.606 8.430 1 U 3.014029E+00 0.000000E+00 e 0 CA.94 HA.94 H.95 #MAP 11951 1563 23.876 1.322 2.909 1 U 3.894927E+00 0.000000E+00 e 0 CG.45 HG3.45 HE3.45 #MAP 5095 1564 29.345 1.661 8.897 1 U 3.084924E+00 0.000000E+00 e 0 CD.71 HD2.71 H.90 #MAP 8722 1564 29.345 1.661 8.897 1 U 3.084924E+00 0.000000E+00 e 0 CD.71 HD3.71 H.90 #MAP 8755 1564 29.345 1.661 8.897 1 U 3.084924E+00 0.000000E+00 e 0 CB.90 HB2.90 H.90 #MAP 11579 1565 27.122 2.207 5.091 1 U 4.237671E+00 0.000000E+00 e 0 CG.64 HG3.64 HA.63 #MAP 7778 1566 33.695 2.714 7.696 1 U 4.930106E+00 0.000000E+00 e 0 - - - 1567 32.084 2.190 8.318 1 U 3.867851E+00 0.000000E+00 e 0 CB.3 HB3.3 H.3 #MAP 85 1568 17.315 0.965 3.698 1 U 2.882162E+00 0.000000E+00 e 0 CG2.68 QG2.68 HA.68 #MAP 8250 1569 29.897 1.932 2.086 1 U 2.400000E+00 0.000000E+00 e 0 CG.11 HG2.11 HB2.11 #MAP 341 1569 29.897 1.932 2.086 1 U 2.400000E+00 0.000000E+00 e 0 CG.11 HG2.11 HG3.11 #MAP 344 1569 29.897 1.932 2.086 1 U 2.400000E+00 0.000000E+00 e 0 CB.14 HB2.14 HB3.14 #MAP 446 1569 29.897 1.932 2.086 1 U 2.400000E+00 0.000000E+00 e 0 CB.14 HB2.14 HG2.14 #MAP 447 1569 29.897 1.932 2.086 1 U 2.400000E+00 0.000000E+00 e 0 CB.15 HB2.15 HB3.15 #MAP 490 1569 29.897 1.932 2.086 1 U 2.400000E+00 0.000000E+00 e 0 CB.95 HB2.95 HB3.95 #MAP 11983 1570 55.578 4.414 8.756 1 U 3.565329E+00 0.000000E+00 e 0 CA.72 HA.72 H.71 #MAP 8804 1570 55.578 4.414 8.756 1 U 3.565329E+00 0.000000E+00 e 0 CA.72 HA.72 H.75 #MAP 8821 1571 33.807 2.537 7.704 1 U 4.694236E+00 0.000000E+00 e 0 CG.36 HG2.36 H.37 #MAP 4037 1572 33.892 2.539 7.717 1 U 4.719740E+00 0.000000E+00 e 0 - - - 1573 16.763 2.040 7.773 1 U 3.503192E+00 0.000000E+00 e 0 CE.77 QE.77 H.77 #MAP 9624 1574 38.091 2.794 2.219 1 U 4.000973E+00 0.000000E+00 e 0 CB.76 HB2.76 HB3.75 #MAP 9405 1575 24.974 1.429 8.953 1 U 3.759238E+00 0.000000E+00 e 0 CG.55 HG3.55 H.56 #MAP 6796 1576 18.409 1.380 4.225 1 U 3.949447E+00 0.000000E+00 e 0 - - - 1577 27.158 1.880 4.578 1 U 4.172609E+00 0.000000E+00 e 0 CG.83 HG2.83 HA.82 #MAP 10617 1578 23.873 1.160 1.345 1 U 2.657338E+00 0.000000E+00 e 0 CG.45 HG2.45 HG3.45 #MAP 5058 1579 22.752 0.532 6.921 1 U 3.874808E+00 0.000000E+00 e 0 CD1.26 QD1.26 HE1.81 #MAP 2159 1579 22.752 0.532 6.921 1 U 3.874808E+00 0.000000E+00 e 0 CD1.26 QD1.26 HE2.81 #MAP 2160 1580 25.560 0.642 6.760 1 U 4.522976E+00 0.000000E+00 e 0 CG.24 HG2.24 HD1.44 #MAP 1682 1580 25.560 0.642 6.760 1 U 4.522976E+00 0.000000E+00 e 0 CG.24 HG2.24 HD2.44 #MAP 1684 1581 39.741 1.839 2.693 1 U 4.740479E+00 0.000000E+00 e 0 - - - 1582 23.329 1.198 4.597 1 U 3.936440E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.16 #MAP 931 1582 23.329 1.198 4.597 1 U 3.936440E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.17 #MAP 933 1583 33.719 1.809 0.860 1 U 3.170580E+00 0.000000E+00 e 0 CG.75 HG2.75 QG2.74 #MAP 9310 1583 33.719 1.809 0.860 1 U 3.170580E+00 0.000000E+00 e 0 CG.75 HG2.75 QD2.78 #MAP 9325 1583 33.719 1.809 0.860 1 U 3.170580E+00 0.000000E+00 e 0 CG.75 HG2.75 QG2.85 #MAP 9336 1583 33.719 1.809 0.860 1 U 3.170580E+00 0.000000E+00 e 0 CB.89 HB3.89 QG1.88 #MAP 11481 1583 33.719 1.809 0.860 1 U 3.170580E+00 0.000000E+00 e 0 CB.89 HB3.89 QG2.91 #MAP 11491 1584 28.801 2.191 7.545 1 U 3.816548E+00 0.000000E+00 e 0 - - - 1585 35.361 2.484 8.510 1 U 3.727001E+00 0.000000E+00 e 0 CG.79 HG2.79 H.79 #MAP 10065 1586 38.095 2.101 4.107 1 U 4.424777E+00 0.000000E+00 e 0 CB.82 HB.82 HA.78 #MAP 10317 1586 38.095 2.101 4.107 1 U 4.424777E+00 0.000000E+00 e 0 CB.82 HB.82 HA.85 #MAP 10343 1587 26.063 1.618 5.072 1 U 4.235346E+00 0.000000E+00 e 0 CD2.54 QD2.54 HA.54 #MAP 6596 1588 58.876 4.279 8.728 1 U 3.878555E+00 0.000000E+00 e 0 CA.5 HA.5 H.5 #MAP 128 1588 58.876 4.279 8.728 1 U 3.878555E+00 0.000000E+00 e 0 CA.6 HA.6 H.5 #MAP 154 1588 58.876 4.279 8.728 1 U 3.878555E+00 0.000000E+00 e 0 CA.77 HA.77 H.78 #MAP 9466 1589 59.426 4.096 8.876 1 U 3.688609E+00 0.000000E+00 e 0 CA.25 HA.25 H.28 #MAP 1864 1590 26.068 1.216 4.093 1 U 4.558379E+00 0.000000E+00 e 0 CG1.51 HG12.51 HA.49 #MAP 5768 1590 26.068 1.216 4.093 1 U 4.558379E+00 0.000000E+00 e 0 CG1.51 HG12.51 HA3.50 #MAP 5773 1590 26.068 1.216 4.093 1 U 4.558379E+00 0.000000E+00 e 0 CG1.51 HG12.51 HA3.87 #MAP 5789 1591 32.630 1.776 8.350 1 U 3.391510E+00 0.000000E+00 e 0 CB.57 HB2.57 H.57 #MAP 7208 1592 19.501 0.924 1.797 1 U 3.731045E+00 0.000000E+00 e 0 CG2.82 QG2.82 HB2.83 #MAP 10395 1593 17.315 0.879 3.687 1 U 2.823985E+00 0.000000E+00 e 0 CG2.67 QG2.67 HA.67 #MAP 8039 1593 17.315 0.879 3.687 1 U 2.823985E+00 0.000000E+00 e 0 CG2.67 QG2.67 HA.68 #MAP 8046 1594 50.670 3.798 2.008 1 U 3.584989E+00 0.000000E+00 e 0 - - - 1595 60.518 4.066 1.172 1 U 4.046963E+00 0.000000E+00 e 0 CA.44 HA.44 HG2.45 #MAP 4858 1596 32.081 1.963 1.000 1 U 2.904098E+00 0.000000E+00 e 0 CB.35 HB.35 QG2.35 #MAP 3787 1597 33.774 2.711 3.949 1 U 4.736026E+00 0.000000E+00 e 0 CG.36 HG3.36 HA.32 #MAP 4048 1598 34.284 1.877 3.483 1 U 4.437510E+00 0.000000E+00 e 0 CB.42 HB.42 HD2.32 #MAP 4482 1598 34.284 1.877 3.483 1 U 4.437510E+00 0.000000E+00 e 0 CB.42 HB.42 HD3.32 #MAP 4483 1599 33.846 2.709 3.931 1 U 4.762532E+00 0.000000E+00 e 0 - - - 1600 61.065 4.288 7.635 1 U 3.938704E+00 0.000000E+00 e 0 CA.65 HA.65 H.68 #MAP 7844 1601 65.441 3.879 2.891 1 U 3.870624E+00 0.000000E+00 e 0 CA.35 HA.35 HB3.38 #MAP 3764 1602 34.855 1.478 5.093 1 U 4.537375E+00 0.000000E+00 e 0 CB.55 HB2.55 HA.54 #MAP 6684 1603 59.971 5.210 1.308 1 U 4.005272E+00 0.000000E+00 e 0 CA.88 HA.88 QG2.52 #MAP 11196 1603 59.971 5.210 1.308 1 U 4.005272E+00 0.000000E+00 e 0 CA.88 HA.88 QG2.88 #MAP 11221 1604 24.426 1.297 5.618 1 U 3.948736E+00 0.000000E+00 e 0 CG2.52 QG2.52 HA.47 #MAP 6050 1605 26.614 0.915 4.421 1 U 3.901908E+00 0.000000E+00 e 0 CD2.27 QD2.27 HA.31 #MAP 2514 1606 68.721 4.216 1.964 1 U 4.021588E+00 0.000000E+00 e 0 CB.34 HB.34 HG2.33 #MAP 3691 1606 68.721 4.216 1.964 1 U 4.021588E+00 0.000000E+00 e 0 CB.34 HB.34 HB.35 #MAP 3699 1606 68.721 4.216 1.964 1 U 4.021588E+00 0.000000E+00 e 0 CB.69 HB.69 HB.68 #MAP 8363 1607 28.803 2.015 7.551 1 U 3.870932E+00 0.000000E+00 e 0 CB.79 HB2.79 H.80 #MAP 10029 1607 28.803 2.015 7.551 1 U 3.870932E+00 0.000000E+00 e 0 CB.79 HB3.79 H.80 #MAP 10048 1608 50.674 3.922 2.223 1 U 3.442658E+00 0.000000E+00 e 0 CD.64 HD2.64 HG3.64 #MAP 7800 1609 34.864 1.761 2.697 1 U 4.456275E+00 0.000000E+00 e 0 - - - 1610 66.572 4.265 2.711 1 U 4.333634E+00 0.000000E+00 e 0 CA.33 HA.33 HG3.36 #MAP 3479 1611 32.079 2.575 6.917 1 U 3.730449E+00 0.000000E+00 e 0 - - - 1612 36.456 2.387 1.764 1 U 3.240206E+00 0.000000E+00 e 0 CG.86 HG2.86 HB2.86 #MAP 11114 1612 36.456 2.387 1.764 1 U 3.240206E+00 0.000000E+00 e 0 CG.86 HG3.86 HB2.86 #MAP 11126 1613 19.502 0.917 7.882 1 U 3.285490E+00 0.000000E+00 e 0 CG2.82 QG2.82 H.85 #MAP 10407 1614 14.033 0.102 3.660 1 U 4.673121E+00 0.000000E+00 e 0 CD1.23 QD1.23 HA.19 #MAP 1479 1615 27.167 1.361 1.108 1 U 3.382953E+00 0.000000E+00 e 0 - - - 1616 65.977 3.951 8.453 1 U 3.906500E+00 0.000000E+00 e 0 CA.69 HA.69 H.72 #MAP 8350 1617 27.154 0.862 4.078 1 U 3.809044E+00 0.000000E+00 e 0 CD2.78 QD2.78 HA.78 #MAP 9944 1618 22.239 0.997 4.215 1 U 3.650872E+00 0.000000E+00 e 0 CG2.35 QG2.35 HB.34 #MAP 3895 1619 64.345 3.689 4.272 1 U 4.002337E+00 0.000000E+00 e 0 CA.67 HA.67 HA.70 #MAP 7976 1619 64.345 3.689 4.272 1 U 4.002337E+00 0.000000E+00 e 0 CA.68 HA.68 HA.65 #MAP 8188 1620 21.146 0.670 7.928 1 U 3.329117E+00 0.000000E+00 e 0 CG1.19 QG1.19 H.20 #MAP 700 1620 21.146 0.670 7.928 1 U 3.329117E+00 0.000000E+00 e 0 CG1.19 QG1.19 H.21 #MAP 705 1621 43.565 2.700 9.166 1 U 3.948559E+00 0.000000E+00 e 0 CB.41 HB3.41 H.42 #MAP 4409 1622 26.642 0.904 3.685 1 U 3.771330E+00 0.000000E+00 e 0 CG.70 HG.70 HA.67 #MAP 8474 1623 26.611 0.922 3.598 1 U 3.287948E+00 0.000000E+00 e 0 CD2.27 QD2.27 HA.24 #MAP 2492 1623 26.611 0.922 3.598 1 U 3.287948E+00 0.000000E+00 e 0 CD2.27 QD2.27 HA.74 #MAP 2538 1623 26.611 0.922 3.598 1 U 3.287948E+00 0.000000E+00 e 0 CD2.27 QD2.27 HA.75 #MAP 2544 1624 30.485 1.763 3.239 1 U 4.503073E+00 0.000000E+00 e 0 - - - 1625 17.321 0.896 3.999 1 U 3.182582E+00 0.000000E+00 e 0 CG2.31 QG2.31 HA.27 #MAP 3007 1625 17.321 0.896 3.999 1 U 3.182582E+00 0.000000E+00 e 0 CG2.74 QG2.74 HA.27 #MAP 8994 1626 41.929 2.897 4.799 1 U 3.117988E+00 0.000000E+00 e 0 CE.55 HE3.55 HA.57 #MAP 6902 1627 30.442 1.798 3.184 1 U 3.914463E+00 0.000000E+00 e 0 CB.33 HB2.33 HD2.33 #MAP 3493 1628 17.862 1.379 7.578 1 U 3.107243E+00 0.000000E+00 e 0 CB.21 QB.21 H.22 #MAP 1035 1628 17.862 1.379 7.578 1 U 3.107243E+00 0.000000E+00 e 0 CE.22 QE.22 H.22 #MAP 1199 1629 38.089 2.905 2.219 1 U 4.128565E+00 0.000000E+00 e 0 CB.76 HB3.76 HB3.75 #MAP 9430 1630 26.615 2.260 2.879 1 U 3.802324E+00 0.000000E+00 e 0 - - - 1631 26.614 1.454 1.072 1 U 3.439472E+00 0.000000E+00 e 0 - - - 1632 32.082 2.820 2.171 1 U 3.306031E+00 0.000000E+00 e 0 CB.4 HB3.4 HB2.4 #MAP 118 1632 32.082 2.820 2.171 1 U 3.306031E+00 0.000000E+00 e 0 CB.5 HB3.5 HB2.5 #MAP 147 1633 60.518 4.325 5.109 1 U 4.136378E+00 0.000000E+00 e 0 CA.91 HA.91 HA.90 #MAP 11676 1634 65.979 3.951 8.057 1 U 3.969536E+00 0.000000E+00 e 0 CA.69 HA.69 H.70 #MAP 8345 1635 28.805 2.249 3.487 1 U 4.058251E+00 0.000000E+00 e 0 CB.32 HB3.32 HD2.32 #MAP 3317 1635 28.805 2.249 3.487 1 U 4.058251E+00 0.000000E+00 e 0 CB.32 HB3.32 HD3.32 #MAP 3318 1636 53.956 4.643 8.899 1 U 2.780851E+00 0.000000E+00 e 0 CA.89 HA.89 H.90 #MAP 11429 1637 33.175 2.150 8.352 1 U 3.553904E+00 0.000000E+00 e 0 - - - 1638 50.624 3.572 2.309 1 U 3.968800E+00 0.000000E+00 e 0 CD.83 HD2.83 HB3.83 #MAP 10658 1638 50.624 3.572 2.309 1 U 3.968800E+00 0.000000E+00 e 0 CD.83 HD2.83 HG2.84 #MAP 10667 1639 17.862 0.614 8.212 1 U 3.566983E+00 0.000000E+00 e 0 CG2.51 QG2.51 H.48 #MAP 5709 1639 17.862 0.614 8.212 1 U 3.566983E+00 0.000000E+00 e 0 CG2.51 QG2.51 H.88 #MAP 5749 1640 17.861 0.615 6.631 1 U 3.867698E+00 0.000000E+00 e 0 CG2.51 QG2.51 HE21.53 #MAP 5735 1641 23.876 0.616 3.942 1 U 3.641521E+00 0.000000E+00 e 0 CG.26 HG.26 HA.26 #MAP 2081 1642 32.084 2.573 7.767 1 U 3.840284E+00 0.000000E+00 e 0 CB.77 HB2.77 H.77 #MAP 9502 1643 29.343 1.678 4.924 1 U 3.796494E+00 0.000000E+00 e 0 CD.55 HD3.55 HA.55 #MAP 6851 1644 27.638 1.432 3.589 1 U 4.940086E+00 0.000000E+00 e 0 - - - 1645 27.710 1.426 3.600 1 U 4.919851E+00 0.000000E+00 e 0 - - - 1646 26.067 1.019 8.674 1 U 4.046752E+00 0.000000E+00 e 0 CG1.82 HG12.82 H.82 #MAP 10440 1647 12.394 0.887 3.969 1 U 3.885807E+00 0.000000E+00 e 0 CD1.68 QD1.68 HB2.65 #MAP 8319 1647 12.394 0.887 3.969 1 U 3.885807E+00 0.000000E+00 e 0 CD1.68 QD1.68 HA.69 #MAP 8334 1648 58.861 4.272 7.129 1 U 4.660539E+00 0.000000E+00 e 0 CA.5 HA.5 HD1.5 #MAP 132 1648 58.861 4.272 7.129 1 U 4.660539E+00 0.000000E+00 e 0 CA.77 HA.77 H.81 #MAP 9479 1649 27.159 1.744 8.109 1 U 3.732001E+00 0.000000E+00 e 0 CG.30 HG3.30 H.29 #MAP 2869 1649 27.159 1.744 8.109 1 U 3.732001E+00 0.000000E+00 e 0 CG.30 HG3.30 H.30 #MAP 2871 1649 27.159 1.744 8.109 1 U 3.732001E+00 0.000000E+00 e 0 CG.30 HG3.30 HE.30 #MAP 2879 1650 45.205 4.080 0.597 1 U 3.426934E+00 0.000000E+00 e 0 CA.87 HA2.87 QG2.51 #MAP 11132 1650 45.205 4.080 0.597 1 U 3.426934E+00 0.000000E+00 e 0 CA.87 HA2.87 QD1.51 #MAP 11133 1650 45.205 4.080 0.597 1 U 3.426934E+00 0.000000E+00 e 0 CA.87 HA3.87 QG2.51 #MAP 11163 1650 45.205 4.080 0.597 1 U 3.426934E+00 0.000000E+00 e 0 CA.87 HA3.87 QD1.51 #MAP 11166 1651 27.710 1.335 1.616 1 U 3.407759E+00 0.000000E+00 e 0 - - - 1652 27.708 1.298 1.567 1 U 3.602811E+00 0.000000E+00 e 0 - - - 1653 66.536 4.264 8.820 1 U 3.992470E+00 0.000000E+00 e 0 CA.33 HA.33 H.36 #MAP 3474 1654 35.908 2.081 4.654 1 U 3.578887E+00 0.000000E+00 e 0 CG.89 HG2.89 HA.89 #MAP 11498 1655 34.817 1.763 5.080 1 U 4.383975E+00 0.000000E+00 e 0 CB.55 HB3.55 HA.54 #MAP 6721 1656 28.803 2.135 2.507 1 U 3.425750E+00 0.000000E+00 e 0 CB.37 HB2.37 HG3.37 #MAP 4107 1657 21.690 1.080 4.776 1 U 3.188108E+00 0.000000E+00 e 0 CG2.61 QG2.61 HA3.40 #MAP 7558 1657 21.690 1.080 4.776 1 U 3.188108E+00 0.000000E+00 e 0 CG2.61 QG2.61 HA.57 #MAP 7567 1658 41.379 2.957 4.652 1 U 3.985416E+00 0.000000E+00 e 0 CE.71 HE2.71 HA.89 #MAP 8778 1658 41.379 2.957 4.652 1 U 3.985416E+00 0.000000E+00 e 0 CE.71 HE3.71 HA.89 #MAP 8800 1659 59.969 4.332 6.352 1 U 4.239420E+00 0.000000E+00 e 0 CA.81 HA.81 HD1.80 #MAP 10207 1659 59.969 4.332 6.352 1 U 4.239420E+00 0.000000E+00 e 0 CA.81 HA.81 HE1.80 #MAP 10208 1660 17.315 0.851 3.632 1 U 2.807342E+00 0.000000E+00 e 0 CG2.31 QG2.31 HA.74 #MAP 3059 1660 17.315 0.851 3.632 1 U 2.807342E+00 0.000000E+00 e 0 CG2.67 QG2.67 HA.71 #MAP 8059 1660 17.315 0.851 3.632 1 U 2.807342E+00 0.000000E+00 e 0 CG2.74 QG2.74 HA.71 #MAP 9021 1660 17.315 0.851 3.632 1 U 2.807342E+00 0.000000E+00 e 0 CG2.74 QG2.74 HA.74 #MAP 9028 1660 17.315 0.851 3.632 1 U 2.807342E+00 0.000000E+00 e 0 CG2.74 QG2.74 HA.75 #MAP 9035 1661 44.985 4.078 1.803 1 U 4.177067E+00 0.000000E+00 e 0 CA.87 HA2.87 HG2.75 #MAP 11141 1661 44.985 4.078 1.803 1 U 4.177067E+00 0.000000E+00 e 0 CA.87 HA3.87 HG2.75 #MAP 11171 1662 22.782 0.534 1.863 1 U 3.636110E+00 0.000000E+00 e 0 CD1.26 QD1.26 HB3.26 #MAP 2125 1663 61.055 4.324 1.932 1 U 3.116292E+00 0.000000E+00 e 0 - - - 1664 45.211 4.124 1.761 1 U 3.957145E+00 0.000000E+00 e 0 - - - 1665 51.771 2.829 3.163 1 U 3.350279E+00 0.000000E+00 e 0 - - - 1666 21.140 0.761 4.802 1 U 3.799469E+00 0.000000E+00 e 0 - - - 1667 41.380 2.801 8.314 1 U 3.539335E+00 0.000000E+00 e 0 CB.16 HB3.16 H.17 #MAP 547 1667 41.380 2.801 8.314 1 U 3.539335E+00 0.000000E+00 e 0 CB.17 HB3.17 H.17 #MAP 583 1668 24.970 1.200 1.732 1 U 3.178675E+00 0.000000E+00 e 0 - - - 1669 61.070 4.289 1.972 1 U 3.273870E+00 0.000000E+00 e 0 CA.65 HA.65 HB.67 #MAP 7842 1669 61.070 4.289 1.972 1 U 3.273870E+00 0.000000E+00 e 0 CA.65 HA.65 HB.68 #MAP 7846 1670 41.357 1.328 3.930 1 U 3.516187E+00 0.000000E+00 e 0 CB.26 HB2.26 HA.26 #MAP 2003 1671 62.709 4.116 4.803 1 U 3.893799E+00 0.000000E+00 e 0 CB.66 HB3.66 HG.60 #MAP 7932 1672 51.791 3.156 2.664 1 U 4.403855E+00 0.000000E+00 e 0 - - - 1673 59.971 4.320 2.942 1 U 4.315844E+00 0.000000E+00 e 0 CA.81 HA.81 HB2.80 #MAP 10205 1674 32.079 2.048 3.697 1 U 3.973975E+00 0.000000E+00 e 0 CG.22 HG2.22 HA.19 #MAP 1154 1675 28.252 1.538 2.087 1 U 3.539253E+00 0.000000E+00 e 0 - - - 1676 50.678 3.804 4.633 1 U 4.017365E+00 0.000000E+00 e 0 - - - 1677 28.227 3.033 7.810 1 U 4.141314E+00 0.000000E+00 e 0 CB.63 HB2.63 H.63 #MAP 7659 1678 15.125 0.751 2.657 1 U 3.734039E+00 0.000000E+00 e 0 - - - 1679 32.080 1.968 8.117 1 U 3.563768E+00 0.000000E+00 e 0 CB.30 HB3.30 H.29 #MAP 2794 1680 31.516 1.993 1.379 1 U 3.928504E+00 0.000000E+00 e 0 CB.20 HB.20 QB.21 #MAP 858 1680 31.516 1.993 1.379 1 U 3.928504E+00 0.000000E+00 e 0 CB.20 HB.20 HD2.24 #MAP 864 1680 31.516 1.993 1.379 1 U 3.928504E+00 0.000000E+00 e 0 CB.20 HB.20 HD3.24 #MAP 865 1681 24.971 0.456 0.789 1 U 3.417672E+00 0.000000E+00 e 0 - - - 1682 33.723 1.809 8.736 1 U 3.675654E+00 0.000000E+00 e 0 CG.75 HG2.75 H.75 #MAP 9311 1682 33.723 1.809 8.736 1 U 3.675654E+00 0.000000E+00 e 0 CG.75 HG2.75 H.78 #MAP 9323 1682 33.723 1.809 8.736 1 U 3.675654E+00 0.000000E+00 e 0 CB.89 HB3.89 H.52 #MAP 11467 1682 33.723 1.809 8.736 1 U 3.675654E+00 0.000000E+00 e 0 CB.89 HB3.89 H.54 #MAP 11478 1683 31.368 1.960 1.465 1 U 4.164049E+00 0.000000E+00 e 0 CB.30 HB3.30 HG12.31 #MAP 2808 1683 31.368 1.960 1.465 1 U 4.164049E+00 0.000000E+00 e 0 CB.30 HB2.30 HG13.31 #MAP 2770 1683 31.368 1.960 1.465 1 U 4.164049E+00 0.000000E+00 e 0 CB.30 HB3.30 HG13.31 #MAP 2809 1684 17.311 0.777 2.231 1 U 3.855545E+00 0.000000E+00 e 0 CG2.23 QG2.23 HB3.27 #MAP 1335 1684 17.311 0.777 2.231 1 U 3.855545E+00 0.000000E+00 e 0 CG2.23 QG2.23 HB.52 #MAP 1355 1685 15.127 0.742 8.636 1 U 3.250551E+00 0.000000E+00 e 0 CD1.74 QD1.74 H.74 #MAP 9173 1685 15.127 0.742 8.636 1 U 3.250551E+00 0.000000E+00 e 0 CD1.82 QD1.82 H.27 #MAP 10524 1685 15.127 0.742 8.636 1 U 3.250551E+00 0.000000E+00 e 0 CD1.82 QD1.82 H.82 #MAP 10545 1686 41.378 1.417 1.836 1 U 3.213838E+00 0.000000E+00 e 0 - - - 1687 27.708 1.570 2.302 1 U 3.531717E+00 0.000000E+00 e 0 CG.56 HG.56 HG2.90 #MAP 7049 1687 27.708 1.570 2.302 1 U 3.531717E+00 0.000000E+00 e 0 CG.56 HG.56 HG3.90 #MAP 7050 1688 50.684 3.915 9.089 1 U 3.907160E+00 0.000000E+00 e 0 CD.83 HD3.83 H.84 #MAP 10690 1689 15.669 0.749 2.536 1 U 3.647702E+00 0.000000E+00 e 0 - - - 1690 56.143 4.611 3.086 1 U 2.804418E+00 0.000000E+00 e 0 CA.7 HA.7 HB2.7 #MAP 189 1691 44.657 1.310 1.677 1 U 5.032181E+00 0.000000E+00 e 0 - - - 1692 23.332 0.842 1.619 1 U 3.229651E+00 0.000000E+00 e 0 CD1.27 QD1.27 QD2.54 #MAP 2474 1693 45.752 4.202 1.691 1 U 3.979198E+00 0.000000E+00 e 0 CA.46 HA3.46 HB3.45 #MAP 5277 1693 45.752 4.202 1.691 1 U 3.979198E+00 0.000000E+00 e 0 CA.46 HA3.46 HB2.48 #MAP 5286 1693 45.752 4.202 1.691 1 U 3.979198E+00 0.000000E+00 e 0 CA.46 HA3.46 HB3.53 #MAP 5289 1694 32.080 2.622 2.047 1 U 3.007907E+00 0.000000E+00 e 0 CB.22 HB3.22 HG2.22 #MAP 1130 1694 32.080 2.622 2.047 1 U 3.007907E+00 0.000000E+00 e 0 CB.22 HB3.22 HB2.25 #MAP 1140 1694 32.080 2.622 2.047 1 U 3.007907E+00 0.000000E+00 e 0 CG.22 HG3.22 HG2.22 #MAP 1185 1695 61.058 4.353 7.853 1 U 3.594926E+00 0.000000E+00 e 0 CA.61 HA.61 H.61 #MAP 7518 1695 61.058 4.353 7.853 1 U 3.594926E+00 0.000000E+00 e 0 CA.66 HA.66 H.69 #MAP 7900 1696 26.612 2.105 2.867 1 U 3.799876E+00 0.000000E+00 e 0 - - - 1697 17.239 0.780 0.451 1 U 3.272914E+00 0.000000E+00 e 0 - - - 1698 17.324 0.778 0.420 1 U 3.210489E+00 0.000000E+00 e 0 CG2.23 QG2.23 HG12.23 #MAP 1316 1699 55.596 4.461 2.101 1 U 3.052993E+00 0.000000E+00 e 0 CA.1 HA.1 HB3.1 #MAP 4 1699 55.596 4.461 2.101 1 U 3.052993E+00 0.000000E+00 e 0 CA.1 HA.1 HG3.1 #MAP 6 1700 45.197 4.128 2.392 1 U 4.139088E+00 0.000000E+00 e 0 - - - 1701 58.328 4.403 1.276 1 U 3.694260E+00 0.000000E+00 e 0 CA.43 HA.43 HG13.43 #MAP 4659 1702 61.066 4.361 1.781 1 U 3.469627E+00 0.000000E+00 e 0 CA.61 HA.61 HG13.67 #MAP 7532 1702 61.066 4.361 1.781 1 U 3.469627E+00 0.000000E+00 e 0 CA.66 HA.66 HG13.67 #MAP 7896 1703 62.705 4.438 1.981 1 U 3.679973E+00 0.000000E+00 e 0 CA.29 HA.29 HB2.30 #MAP 2645 1703 62.705 4.438 1.981 1 U 3.679973E+00 0.000000E+00 e 0 CA.29 HA.29 HG2.33 #MAP 2655 1703 62.705 4.438 1.981 1 U 3.679973E+00 0.000000E+00 e 0 CA.29 HA.29 HG3.33 #MAP 2656 1704 33.718 2.372 6.930 1 U 4.037965E+00 0.000000E+00 e 0 CG.75 HG3.75 HE21.75 #MAP 9352 1705 26.398 2.448 7.710 1 U 4.503965E+00 0.000000E+00 e 0 - - - 1706 27.160 1.744 1.972 1 U 2.954564E+00 0.000000E+00 e 0 CG.30 HG3.30 HB2.30 #MAP 2873 1706 27.160 1.744 1.972 1 U 2.954564E+00 0.000000E+00 e 0 CG.30 HG3.30 HB3.30 #MAP 2874 1707 24.425 1.295 8.981 1 U 3.581839E+00 0.000000E+00 e 0 CG2.52 QG2.52 H.53 #MAP 6072 1708 32.658 2.195 5.610 1 U 4.545410E+00 0.000000E+00 e 0 CG.53 HG3.53 HA.47 #MAP 6280 1709 41.927 2.600 1.345 1 U 3.119350E+00 0.000000E+00 e 0 CE.24 HE3.24 HD2.24 #MAP 1833 1709 41.927 2.600 1.345 1 U 3.119350E+00 0.000000E+00 e 0 CE.24 HE3.24 HD3.24 #MAP 1834 1710 17.311 0.778 0.098 1 U 2.735636E+00 0.000000E+00 e 0 CG2.23 QG2.23 QD1.23 #MAP 1318 1711 64.346 3.688 8.439 1 U 4.203434E+00 0.000000E+00 e 0 CA.68 HA.68 H.72 #MAP 8215 1712 17.291 0.777 4.088 1 U 3.934186E+00 0.000000E+00 e 0 CG2.23 QG2.23 HA.44 #MAP 1343 1712 17.291 0.777 4.088 1 U 3.934186E+00 0.000000E+00 e 0 CG2.23 QG2.23 HA.78 #MAP 1364 1712 17.291 0.777 4.088 1 U 3.934186E+00 0.000000E+00 e 0 CG2.23 QG2.23 HA.85 #MAP 1376 1713 68.206 4.221 3.701 1 U 4.688303E+00 0.000000E+00 e 0 - - - 1714 55.596 4.423 1.887 1 U 3.765187E+00 0.000000E+00 e 0 CA.72 HA.72 HB2.71 #MAP 8806 1714 55.596 4.423 1.887 1 U 3.765187E+00 0.000000E+00 e 0 CA.72 HA.72 HB3.71 #MAP 8807 1714 55.596 4.423 1.887 1 U 3.765187E+00 0.000000E+00 e 0 CA.72 HA.72 HB.74 #MAP 8820 1715 21.690 0.920 3.961 1 U 3.390531E+00 0.000000E+00 e 0 CG1.42 QG1.42 HA.32 #MAP 4521 1716 32.623 1.944 4.462 1 U 3.851504E+00 0.000000E+00 e 0 CG.1 HG2.1 HA.1 #MAP 29 1717 26.538 2.109 4.507 1 U 3.971751E+00 0.000000E+00 e 0 - - - 1718 43.759 2.349 7.468 1 U 4.948829E+00 0.000000E+00 e 0 CB.41 HB2.41 HE22.36 #MAP 4369 1719 43.795 2.348 7.449 1 U 4.949087E+00 0.000000E+00 e 0 - - - 1720 29.914 1.302 4.800 1 U 4.434703E+00 0.000000E+00 e 0 - - - 1721 41.371 1.416 3.947 1 U 4.120137E+00 0.000000E+00 e 0 - - - 1722 24.425 1.294 6.763 1 U 4.190643E+00 0.000000E+00 e 0 CG2.52 QG2.52 HD2.44 #MAP 6048 1723 58.868 4.278 6.907 1 U 4.502628E+00 0.000000E+00 e 0 CA.5 HA.5 HD2.5 #MAP 133 1723 58.868 4.278 6.907 1 U 4.502628E+00 0.000000E+00 e 0 CA.6 HA.6 HD2.6 #MAP 162 1723 58.868 4.278 6.907 1 U 4.502628E+00 0.000000E+00 e 0 CA.77 HA.77 HE1.81 #MAP 9481 1724 55.679 5.600 3.769 1 U 5.015414E+00 0.000000E+00 e 0 - - - 1725 55.510 5.603 3.754 1 U 5.105474E+00 0.000000E+00 e 0 CA.47 HA.47 HA2.46 #MAP 5301 1726 17.316 0.962 3.967 1 U 3.392797E+00 0.000000E+00 e 0 CG2.68 QG2.68 HA.69 #MAP 8257 1727 14.034 0.097 8.318 1 U 3.530905E+00 0.000000E+00 e 0 CD1.23 QD1.23 H.23 #MAP 1492 1727 14.034 0.097 8.318 1 U 3.530905E+00 0.000000E+00 e 0 CD1.23 QD1.23 H.47 #MAP 1514 1728 27.158 1.641 8.117 1 U 3.422673E+00 0.000000E+00 e 0 CG.30 HG2.30 H.29 #MAP 2836 1728 27.158 1.641 8.117 1 U 3.422673E+00 0.000000E+00 e 0 CG.30 HG2.30 H.30 #MAP 2840 1728 27.158 1.641 8.117 1 U 3.422673E+00 0.000000E+00 e 0 CG.30 HG2.30 HE.30 #MAP 2848 1729 33.722 2.370 4.446 1 U 4.198503E+00 0.000000E+00 e 0 CG.75 HG3.75 HA.72 #MAP 9345 1729 33.722 2.370 4.446 1 U 4.198503E+00 0.000000E+00 e 0 CG.75 HG3.75 HA.76 #MAP 9355 1729 33.722 2.370 4.446 1 U 4.198503E+00 0.000000E+00 e 0 CG.75 HG3.75 HA.86 #MAP 9363 1730 33.721 1.727 8.899 1 U 3.660498E+00 0.000000E+00 e 0 CB.89 HB2.89 H.90 #MAP 11457 1731 33.721 1.809 9.145 1 U 3.354967E+00 0.000000E+00 e 0 CB.89 HB3.89 H.89 #MAP 11482 1732 32.084 2.451 2.204 1 U 3.061582E+00 0.000000E+00 e 0 CB.64 HB3.64 HG3.64 #MAP 7750 1733 23.877 1.315 1.144 1 U 2.581865E+00 0.000000E+00 e 0 - - - 1734 52.859 4.234 1.382 1 U 4.065392E+00 0.000000E+00 e 0 - - - 1735 23.338 0.916 1.891 1 U 3.115615E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB3.70 #MAP 8501 1736 23.330 0.828 1.454 1 U 3.302969E+00 0.000000E+00 e 0 CD1.27 QD1.27 HG12.31 #MAP 2448 1736 23.330 0.828 1.454 1 U 3.302969E+00 0.000000E+00 e 0 CD1.27 QD1.27 HG13.31 #MAP 2449 1737 38.090 1.893 2.117 1 U 3.441164E+00 0.000000E+00 e 0 CB.74 HB.74 HG13.74 #MAP 8976 1738 54.501 4.560 8.318 1 U 3.212579E+00 0.000000E+00 e 0 CA.17 HA.17 H.17 #MAP 552 1739 60.517 4.321 1.670 1 U 4.385453E+00 0.000000E+00 e 0 CA.91 HA.91 HB3.53 #MAP 11668 1739 60.517 4.321 1.670 1 U 4.385453E+00 0.000000E+00 e 0 CA.91 HA.91 HB2.90 #MAP 11677 1740 58.334 4.182 8.324 1 U 3.933149E+00 0.000000E+00 e 0 CA.22 HA.22 H.23 #MAP 1067 1741 60.520 3.606 8.620 1 U 3.701099E+00 0.000000E+00 e 0 CA.24 HA.24 H.27 #MAP 1578 1741 60.520 3.606 8.620 1 U 3.701099E+00 0.000000E+00 e 0 CA.75 HA.75 H.74 #MAP 9197 1742 38.133 1.742 7.586 1 U 4.777867E+00 0.000000E+00 e 0 CB.23 HB.23 H.22 #MAP 1262 1743 45.898 3.749 5.607 1 U 5.038705E+00 0.000000E+00 e 0 CA.46 HA2.46 HA.47 #MAP 5253 1744 33.724 1.811 8.897 1 U 3.621368E+00 0.000000E+00 e 0 CB.89 HB3.89 H.90 #MAP 11488 1745 55.049 4.366 8.226 1 U 3.543146E+00 0.000000E+00 e 0 CA.48 HA.48 H.48 #MAP 5403 1746 56.230 5.600 8.715 1 U 5.116171E+00 0.000000E+00 e 0 - - - 1747 56.156 5.602 8.701 1 U 5.147414E+00 0.000000E+00 e 0 - - - 1748 45.897 1.241 8.260 1 U 5.067239E+00 0.000000E+00 e 0 - - - 1749 45.857 3.752 5.591 1 U 5.058841E+00 0.000000E+00 e 0 - - - 1750 32.080 2.826 4.289 1 U 3.395444E+00 0.000000E+00 e 0 CB.4 HB3.4 HA.3 #MAP 115 1750 32.080 2.826 4.289 1 U 3.395444E+00 0.000000E+00 e 0 CB.4 HB3.4 HA.5 #MAP 124 1750 32.080 2.826 4.289 1 U 3.395444E+00 0.000000E+00 e 0 CB.5 HB3.5 HA.5 #MAP 146 1750 32.080 2.826 4.289 1 U 3.395444E+00 0.000000E+00 e 0 CB.5 HB3.5 HA.6 #MAP 153 1750 32.080 2.826 4.289 1 U 3.395444E+00 0.000000E+00 e 0 CB.6 HB3.6 HA.6 #MAP 176 1750 32.080 2.826 4.289 1 U 3.395444E+00 0.000000E+00 e 0 CB.77 HB3.77 HA.77 #MAP 9541 1750 32.080 2.826 4.289 1 U 3.395444E+00 0.000000E+00 e 0 CG.77 HG3.77 HA.77 #MAP 9586 1751 46.017 1.238 8.249 1 U 5.122292E+00 0.000000E+00 e 0 - - - 1752 46.035 1.244 8.233 1 U 5.121086E+00 0.000000E+00 e 0 CB.54 HB2.54 H.45 #MAP 6358 1753 27.157 1.986 7.482 1 U 4.421241E+00 0.000000E+00 e 0 - - - 1754 32.080 2.626 2.155 1 U 2.972909E+00 0.000000E+00 e 0 CG.92 HG3.92 HB3.92 #MAP 11895 1755 11.846 0.688 2.894 1 U 3.616545E+00 0.000000E+00 e 0 CD1.43 QD1.43 HE3.45 #MAP 4809 1755 11.846 0.688 2.894 1 U 3.616545E+00 0.000000E+00 e 0 CD1.43 QD1.43 HE2.55 #MAP 4821 1755 11.846 0.688 2.894 1 U 3.616545E+00 0.000000E+00 e 0 CD1.43 QD1.43 HE3.55 #MAP 4822 1756 40.844 3.489 4.652 1 U 4.465868E+00 0.000000E+00 e 0 CB.47 HB3.47 HA.52 #MAP 5393 1757 12.394 0.897 4.298 1 U 3.236660E+00 0.000000E+00 e 0 CD1.68 QD1.68 HA.64 #MAP 8313 1757 12.394 0.897 4.298 1 U 3.236660E+00 0.000000E+00 e 0 CD1.68 QD1.68 HA.65 #MAP 8318 1757 12.394 0.897 4.298 1 U 3.236660E+00 0.000000E+00 e 0 CD1.68 QD1.68 HB3.65 #MAP 8320 1758 55.599 4.389 8.054 1 U 3.470921E+00 0.000000E+00 e 0 CA.97 HA.97 H.97 #MAP 12039 1759 32.081 2.326 8.735 1 U 3.925088E+00 0.000000E+00 e 0 CG.77 HG2.77 H.78 #MAP 9571 1760 26.612 1.624 4.297 1 U 4.235346E+00 0.000000E+00 e 0 - - - 1761 19.502 0.916 9.084 1 U 2.987019E+00 0.000000E+00 e 0 CG2.82 QG2.82 H.84 #MAP 10401 1762 35.909 0.861 1.948 1 U 3.577461E+00 0.000000E+00 e 0 - - - 1763 29.347 1.674 4.802 1 U 3.791794E+00 0.000000E+00 e 0 - - - 1764 58.312 4.187 7.128 1 U 4.575583E+00 0.000000E+00 e 0 CA.79 HA.79 H.81 #MAP 9986 1765 55.178 4.115 3.612 1 U 4.761215E+00 0.000000E+00 e 0 - - - 1766 33.477 1.184 2.703 1 U 5.085061E+00 0.000000E+00 e 0 CB.45 HB2.45 HE2.45 #MAP 4991 1767 30.550 2.361 4.041 1 U 4.926922E+00 0.000000E+00 e 0 CB.33 HB3.33 HA.34 #MAP 3521 1768 34.815 1.877 9.172 1 U 3.549675E+00 0.000000E+00 e 0 CB.42 HB.42 H.42 #MAP 4492 1769 17.314 0.961 7.645 1 U 3.015909E+00 0.000000E+00 e 0 CG2.68 QG2.68 H.68 #MAP 8249 1769 17.314 0.961 7.645 1 U 3.015909E+00 0.000000E+00 e 0 CG2.68 QG2.68 HD22.72 #MAP 8271 1770 33.398 1.190 2.721 1 U 5.073987E+00 0.000000E+00 e 0 - - - 1771 33.552 1.193 2.684 1 U 5.230896E+00 0.000000E+00 e 0 - - - 1772 21.692 0.833 4.632 1 U 3.385002E+00 0.000000E+00 e 0 CG2.85 QG2.85 HA.52 #MAP 10988 1773 55.234 4.113 3.599 1 U 4.800488E+00 0.000000E+00 e 0 - - - 1774 55.175 4.115 3.587 1 U 4.793554E+00 0.000000E+00 e 0 CA.49 HA.49 HA2.50 #MAP 5521 1775 43.581 3.504 8.695 1 U 4.260512E+00 0.000000E+00 e 0 CD.32 HD3.32 HE.32 #MAP 3440 1776 28.830 1.281 4.300 1 U 4.269649E+00 0.000000E+00 e 0 CG1.68 HG12.68 HA.65 #MAP 8272 1777 21.686 0.834 7.224 1 U 3.013761E+00 0.000000E+00 e 0 CG2.85 QG2.85 HE2.47 #MAP 10977 1777 21.686 0.834 7.224 1 U 3.013761E+00 0.000000E+00 e 0 CG2.85 QG2.85 HD2.47 #MAP 10978 1778 23.876 0.616 1.428 1 U 3.920003E+00 0.000000E+00 e 0 - - - 1779 33.808 2.711 0.834 1 U 4.810315E+00 0.000000E+00 e 0 CG.36 HG3.36 QG1.35 #MAP 4062 1780 56.143 5.605 4.644 1 U 3.264871E+00 0.000000E+00 e 0 - - - 1781 29.891 1.304 8.016 1 U 4.089622E+00 0.000000E+00 e 0 - - - 1782 27.705 2.848 0.911 1 U 3.535717E+00 0.000000E+00 e 0 CB.60 HB2.60 QG2.42 #MAP 7445 1783 60.520 4.321 2.084 1 U 3.942028E+00 0.000000E+00 e 0 CA.91 HA.91 HG2.89 #MAP 11673 1784 43.063 1.294 7.790 1 U 4.632255E+00 0.000000E+00 e 0 CB.56 HB2.56 HE22.90 #MAP 6986 1785 21.257 0.352 0.684 1 U 3.908646E+00 0.000000E+00 e 0 - - - 1786 21.176 0.358 0.674 1 U 3.930048E+00 0.000000E+00 e 0 - - - 1787 32.080 2.327 2.577 1 U 3.246927E+00 0.000000E+00 e 0 CG.77 HG2.77 HB2.77 #MAP 9566 1788 17.309 0.896 2.256 1 U 2.927039E+00 0.000000E+00 e 0 CG2.31 QG2.31 HB3.27 #MAP 3009 1788 17.309 0.896 2.256 1 U 2.927039E+00 0.000000E+00 e 0 CG2.31 QG2.31 HB.31 #MAP 3018 1788 17.309 0.896 2.256 1 U 2.927039E+00 0.000000E+00 e 0 CG2.31 QG2.31 HB3.32 #MAP 3026 1788 17.309 0.896 2.256 1 U 2.927039E+00 0.000000E+00 e 0 CG2.74 QG2.74 HB3.27 #MAP 8996 1788 17.309 0.896 2.256 1 U 2.927039E+00 0.000000E+00 e 0 CG2.74 QG2.74 HB.31 #MAP 9003 1788 17.309 0.896 2.256 1 U 2.927039E+00 0.000000E+00 e 0 CG2.74 QG2.74 HB.52 #MAP 9013 1788 17.309 0.896 2.256 1 U 2.927039E+00 0.000000E+00 e 0 CG2.74 QG2.74 HB3.75 #MAP 9037 1789 58.926 4.269 6.360 1 U 4.693045E+00 0.000000E+00 e 0 CA.77 HA.77 HD2.80 #MAP 9478 1790 58.802 4.274 6.347 1 U 4.744961E+00 0.000000E+00 e 0 CA.77 HA.77 HE2.80 #MAP 9477 1791 32.635 2.244 7.070 1 U 4.366858E+00 0.000000E+00 e 0 CB.52 HB.52 HD1.47 #MAP 5918 1791 32.635 2.244 7.070 1 U 4.366858E+00 0.000000E+00 e 0 CB.52 HB.52 HE1.47 #MAP 5919 1792 65.419 4.032 2.513 1 U 3.844538E+00 0.000000E+00 e 0 CA.34 HA.34 HG3.37 #MAP 3677 1793 32.627 1.540 2.191 1 U 4.028491E+00 0.000000E+00 e 0 - - - 1794 26.044 1.555 4.077 1 U 4.752715E+00 0.000000E+00 e 0 CG1.82 HG13.82 HA.78 #MAP 10466 1795 58.876 4.280 8.461 1 U 4.355820E+00 0.000000E+00 e 0 CA.6 HA.6 H.7 #MAP 163 1796 23.329 1.196 6.615 1 U 3.843949E+00 0.000000E+00 e 0 CG2.20 QG2.20 HE1.44 #MAP 963 1796 23.329 1.196 6.615 1 U 3.843949E+00 0.000000E+00 e 0 CG2.20 QG2.20 HE2.44 #MAP 964 1797 19.501 0.914 2.613 1 U 3.935052E+00 0.000000E+00 e 0 CG2.82 QG2.82 HB3.22 #MAP 10358 1797 19.501 0.914 2.613 1 U 3.935052E+00 0.000000E+00 e 0 CG2.82 QG2.82 HG3.22 #MAP 10360 1797 19.501 0.914 2.613 1 U 3.935052E+00 0.000000E+00 e 0 CG2.82 QG2.82 HG3.84 #MAP 10406 1798 26.612 2.431 4.179 1 U 4.519768E+00 0.000000E+00 e 0 - - - 1799 37.672 2.602 7.216 1 U 5.055229E+00 0.000000E+00 e 0 CG.84 HG3.84 HE2.47 #MAP 10783 1800 37.609 2.606 7.198 1 U 5.019403E+00 0.000000E+00 e 0 - - - 1801 21.689 1.222 4.042 1 U 2.893085E+00 0.000000E+00 e 0 CG2.34 QG2.34 HA.34 #MAP 3720 1801 21.689 1.222 4.042 1 U 2.893085E+00 0.000000E+00 e 0 CG2.34 QG2.34 HA3.73 #MAP 3740 1802 70.908 4.161 1.746 1 U 4.223003E+00 0.000000E+00 e 0 CB.29 HB.29 HG3.30 #MAP 2671 1803 52.862 5.067 4.077 1 U 3.696381E+00 0.000000E+00 e 0 CA.54 HA.54 HA.44 #MAP 6314 1804 9.007 0.582 8.210 1 U 3.645059E+00 0.000000E+00 e 0 CD1.51 QD1.51 H.48 #MAP 5816 1804 9.007 0.582 8.210 1 U 3.645059E+00 0.000000E+00 e 0 CD1.51 QD1.51 H.88 #MAP 5851 1805 9.200 0.574 8.112 1 U 4.294705E+00 0.000000E+00 e 0 - - - 1806 24.971 1.432 1.697 1 U 3.154073E+00 0.000000E+00 e 0 CG.55 HG3.55 HD3.55 #MAP 6793 1807 21.684 1.027 2.024 1 U 3.185336E+00 0.000000E+00 e 0 CG1.85 QG1.85 HB3.78 #MAP 10917 1807 21.684 1.027 2.024 1 U 3.185336E+00 0.000000E+00 e 0 CG1.85 QG1.85 HB2.79 #MAP 10923 1807 21.684 1.027 2.024 1 U 3.185336E+00 0.000000E+00 e 0 CG1.85 QG1.85 HB3.79 #MAP 10924 1807 21.684 1.027 2.024 1 U 3.185336E+00 0.000000E+00 e 0 CG1.85 QG1.85 HB2.84 #MAP 10934 1808 45.747 3.594 2.228 1 U 4.597360E+00 0.000000E+00 e 0 CA.50 HA2.50 HB3.84 #MAP 5584 1809 43.163 1.289 2.864 1 U 4.876291E+00 0.000000E+00 e 0 CB.56 HB2.56 HB2.60 #MAP 6971 1810 28.257 1.536 6.593 1 U 4.082179E+00 0.000000E+00 e 0 - - - 1811 34.815 1.198 1.482 1 U 4.123975E+00 0.000000E+00 e 0 - - - 1812 28.248 1.542 8.754 1 U 4.155612E+00 0.000000E+00 e 0 - - - 1813 52.328 5.060 1.839 1 U 4.160455E+00 0.000000E+00 e 0 - - - 1814 43.712 2.351 1.141 1 U 4.888056E+00 0.000000E+00 e 0 CB.41 HB2.41 HG12.43 #MAP 4380 1815 50.678 3.808 3.651 1 U 3.260668E+00 0.000000E+00 e 0 - - - 1816 29.893 2.091 8.418 1 U 3.280613E+00 0.000000E+00 e 0 CB.14 HB3.14 H.15 #MAP 457 1816 29.893 2.091 8.418 1 U 3.280613E+00 0.000000E+00 e 0 CB.15 HB3.15 H.15 #MAP 494 1816 29.893 2.091 8.418 1 U 3.280613E+00 0.000000E+00 e 0 CB.95 HB3.95 H.95 #MAP 11989 1817 41.376 2.960 4.803 1 U 3.858105E+00 0.000000E+00 e 0 - - - 1818 44.182 3.462 2.623 1 U 5.132460E+00 0.000000E+00 e 0 - - - 1819 44.015 3.469 2.606 1 U 5.134132E+00 0.000000E+00 e 0 CD.32 HD3.32 HB2.28 #MAP 3427 1820 32.626 1.787 7.232 1 U 4.036513E+00 0.000000E+00 e 0 CB.48 HB3.48 HE22.53 #MAP 5475 1821 70.912 4.168 1.982 1 U 4.386935E+00 0.000000E+00 e 0 CB.29 HB.29 HB2.30 #MAP 2669 1821 70.912 4.168 1.982 1 U 4.386935E+00 0.000000E+00 e 0 CB.29 HB.29 HG2.33 #MAP 2676 1821 70.912 4.168 1.982 1 U 4.386935E+00 0.000000E+00 e 0 CB.29 HB.29 HG3.33 #MAP 2677 1822 55.596 4.461 2.429 1 U 3.434031E+00 0.000000E+00 e 0 - - - 1823 41.332 1.837 8.138 1 U 3.906171E+00 0.000000E+00 e 0 CB.26 HB3.26 H.29 #MAP 2052 1823 41.332 1.837 8.138 1 U 3.906171E+00 0.000000E+00 e 0 CB.26 HB3.26 HE.30 #MAP 2061 1824 56.194 5.601 1.732 1 U 4.409597E+00 0.000000E+00 e 0 - - - 1825 56.168 5.601 1.708 1 U 4.414229E+00 0.000000E+00 e 0 - - - 1826 63.253 3.933 4.804 1 U 3.338346E+00 0.000000E+00 e 0 CB.59 HB2.59 HA3.40 #MAP 7362 1827 21.143 0.511 0.843 1 U 3.015909E+00 0.000000E+00 e 0 - - - 1828 19.500 0.699 4.323 1 U 3.136729E+00 0.000000E+00 e 0 CG1.91 QG1.91 HA.91 #MAP 11756 1829 20.598 0.760 4.801 1 U 3.762901E+00 0.000000E+00 e 0 CG1.20 QG1.20 HA2.12 #MAP 870 1829 20.598 0.760 4.801 1 U 3.762901E+00 0.000000E+00 e 0 CG1.20 QG1.20 HA3.12 #MAP 871 1830 51.819 3.152 2.463 1 U 4.639899E+00 0.000000E+00 e 0 - - - 1831 27.158 1.669 0.543 1 U 3.213838E+00 0.000000E+00 e 0 CG.30 HG2.30 QD1.26 #MAP 2830 1832 51.221 2.895 4.507 1 U 4.392899E+00 0.000000E+00 e 0 - - - 1833 17.315 0.960 1.691 1 U 3.060984E+00 0.000000E+00 e 0 CG2.68 QG2.68 HG13.68 #MAP 8254 1834 29.892 1.924 8.424 1 U 3.070038E+00 0.000000E+00 e 0 CB.14 HB2.14 H.15 #MAP 449 1834 29.892 1.924 8.424 1 U 3.070038E+00 0.000000E+00 e 0 CB.15 HB2.15 H.15 #MAP 487 1834 29.892 1.924 8.424 1 U 3.070038E+00 0.000000E+00 e 0 CB.15 HB2.15 H.16 #MAP 493 1834 29.892 1.924 8.424 1 U 3.070038E+00 0.000000E+00 e 0 CB.95 HB2.95 H.95 #MAP 11980 1835 32.082 1.963 7.233 1 U 4.339107E+00 0.000000E+00 e 0 CB.35 HB.35 H.34 #MAP 3780 1836 29.348 1.813 9.171 1 U 4.266589E+00 0.000000E+00 e 0 CG.32 HG2.32 H.42 #MAP 3356 1836 29.348 1.813 9.171 1 U 4.266589E+00 0.000000E+00 e 0 CG.32 HG3.32 H.42 #MAP 3383 1837 23.331 1.195 4.815 1 U 4.120615E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA3.12 #MAP 928 1838 28.798 2.013 2.491 1 U 3.322178E+00 0.000000E+00 e 0 CB.79 HB2.79 HG2.79 #MAP 10025 1838 28.798 2.013 2.491 1 U 3.322178E+00 0.000000E+00 e 0 CB.79 HB3.79 HG2.79 #MAP 10044 1839 46.846 3.916 0.871 1 U 4.335681E+00 0.000000E+00 e 0 CA.73 HA2.73 QD1.31 #MAP 8866 1840 62.696 3.985 4.286 1 U 2.989290E+00 0.000000E+00 e 0 CB.66 HB2.66 HA.64 #MAP 7914 1840 62.696 3.985 4.286 1 U 2.989290E+00 0.000000E+00 e 0 CB.66 HB2.66 HA.65 #MAP 7918 1841 62.706 4.011 4.357 1 U 3.056822E+00 0.000000E+00 e 0 CB.66 HB2.66 HA.61 #MAP 7906 1841 62.706 4.011 4.357 1 U 3.056822E+00 0.000000E+00 e 0 CB.66 HB2.66 HA.66 #MAP 7920 1842 41.923 1.569 0.879 1 U 3.499594E+00 0.000000E+00 e 0 - - - 1843 53.956 4.470 4.226 1 U 4.170522E+00 0.000000E+00 e 0 CA.45 HA.45 HA3.46 #MAP 4969 1844 26.173 1.008 4.087 1 U 4.781246E+00 0.000000E+00 e 0 CG1.82 HG12.82 HA.78 #MAP 10432 1845 53.954 4.643 9.163 1 U 3.338894E+00 0.000000E+00 e 0 CA.89 HA.89 H.89 #MAP 11423 1846 32.627 2.091 1.691 1 U 3.341646E+00 0.000000E+00 e 0 CG.53 HG2.53 HB3.45 #MAP 6231 1846 32.627 2.091 1.691 1 U 3.341646E+00 0.000000E+00 e 0 CG.53 HG2.53 HB2.48 #MAP 6242 1846 32.627 2.091 1.691 1 U 3.341646E+00 0.000000E+00 e 0 CG.53 HG2.53 HB3.53 #MAP 6258 1847 43.608 2.357 1.271 1 U 4.602530E+00 0.000000E+00 e 0 CB.41 HB2.41 HG13.43 #MAP 4381 1848 60.516 3.614 2.385 1 U 3.475914E+00 0.000000E+00 e 0 CA.24 HA.24 HE2.24 #MAP 1570 1848 60.516 3.614 2.385 1 U 3.475914E+00 0.000000E+00 e 0 CA.75 HA.75 HG3.75 #MAP 9207 1849 23.878 0.614 1.647 1 U 3.597140E+00 0.000000E+00 e 0 CG.26 HG.26 HG2.30 #MAP 2092 1850 28.799 2.213 0.898 1 U 3.289428E+00 0.000000E+00 e 0 CB.84 HB3.84 QG2.19 #MAP 10747 1850 28.799 2.213 0.898 1 U 3.289428E+00 0.000000E+00 e 0 CB.84 HB3.84 QG2.82 #MAP 10755 1851 55.597 4.416 8.287 1 U 3.753604E+00 0.000000E+00 e 0 CA.72 HA.72 H.73 #MAP 8816 1852 14.033 0.102 7.597 1 U 4.605130E+00 0.000000E+00 e 0 CD1.23 QD1.23 H.22 #MAP 1489 1853 61.065 4.342 8.052 1 U 4.131970E+00 0.000000E+00 e 0 CA.66 HA.66 H.70 #MAP 7903 1854 43.562 3.721 4.797 1 U 3.933494E+00 0.000000E+00 e 0 - - - 1855 27.159 1.485 8.071 1 U 4.100619E+00 0.000000E+00 e 0 CD2.70 QD2.70 H.70 #MAP 8523 1856 58.339 3.924 4.820 1 U 4.304047E+00 0.000000E+00 e 0 - - - 1857 35.908 1.945 1.278 1 U 4.050985E+00 0.000000E+00 e 0 CB.88 HB.88 HG2.71 #MAP 11235 1857 35.908 1.945 1.278 1 U 4.050985E+00 0.000000E+00 e 0 CB.88 HB.88 QG2.88 #MAP 11260 1858 60.518 4.321 2.309 1 U 4.232742E+00 0.000000E+00 e 0 CA.91 HA.91 HG3.90 #MAP 11679 1859 45.205 4.021 8.209 1 U 3.176347E+00 0.000000E+00 e 0 - - - 1860 33.715 2.372 4.053 1 U 4.441138E+00 0.000000E+00 e 0 CG.75 HG3.75 HA2.87 #MAP 9366 1861 33.727 2.380 2.222 1 U 2.896318E+00 0.000000E+00 e 0 CG.75 HG3.75 HB2.75 #MAP 9348 1861 33.727 2.380 2.222 1 U 2.896318E+00 0.000000E+00 e 0 CG.75 HG3.75 HB3.75 #MAP 9349 1862 62.157 3.952 9.339 1 U 3.615778E+00 0.000000E+00 e 0 CA.32 HA.32 H.32 #MAP 3228 1863 63.799 3.834 4.425 1 U 2.927694E+00 0.000000E+00 e 0 CB.9 HB2.9 HA.9 #MAP 261 1864 37.549 2.919 0.940 1 U 4.376999E+00 0.000000E+00 e 0 - - - 1865 61.064 4.349 7.722 1 U 3.776244E+00 0.000000E+00 e 0 CA.66 HA.66 H.67 #MAP 7893 1866 32.079 2.822 2.331 1 U 3.136729E+00 0.000000E+00 e 0 CB.6 HB3.6 HB2.6 #MAP 177 1866 32.079 2.822 2.331 1 U 3.136729E+00 0.000000E+00 e 0 CB.77 HB3.77 HG2.77 #MAP 9544 1866 32.079 2.822 2.331 1 U 3.136729E+00 0.000000E+00 e 0 CG.77 HG3.77 HG2.77 #MAP 9589 1867 35.908 2.500 7.707 1 U 3.291907E+00 0.000000E+00 e 0 CG.37 HG3.37 H.37 #MAP 4161 1868 33.721 2.373 0.861 1 U 3.530094E+00 0.000000E+00 e 0 - - - 1869 68.721 4.447 4.808 1 U 3.882327E+00 0.000000E+00 e 0 CB.61 HB.61 HA.57 #MAP 7542 1870 56.143 4.638 3.113 1 U 2.763538E+00 0.000000E+00 e 0 CA.7 HA.7 HB3.7 #MAP 190 1871 24.973 0.776 1.292 1 U 2.949696E+00 0.000000E+00 e 0 CD2.56 QD2.56 HB2.56 #MAP 7112 1872 38.040 1.735 7.559 1 U 4.901633E+00 0.000000E+00 e 0 - - - 1873 16.768 2.036 1.445 1 U 3.018339E+00 0.000000E+00 e 0 CE.77 QE.77 HG12.31 #MAP 9602 1873 16.768 2.036 1.445 1 U 3.018339E+00 0.000000E+00 e 0 CE.77 QE.77 HG13.31 #MAP 9603 1874 66.014 3.953 8.289 1 U 4.376269E+00 0.000000E+00 e 0 CA.69 HA.69 H.73 #MAP 8355 1875 35.909 1.947 2.967 1 U 4.346711E+00 0.000000E+00 e 0 CB.88 HB.88 HE2.71 #MAP 11239 1875 35.909 1.947 2.967 1 U 4.346711E+00 0.000000E+00 e 0 CB.88 HB.88 HE3.71 #MAP 11240 1876 38.174 1.735 7.576 1 U 4.809608E+00 0.000000E+00 e 0 - - - 1877 25.516 1.620 8.759 1 U 3.460449E+00 0.000000E+00 e 0 CG.71 HG3.71 H.71 #MAP 8668 1877 25.516 1.620 8.759 1 U 3.460449E+00 0.000000E+00 e 0 CG.71 HG3.71 H.75 #MAP 8685 1878 43.567 2.697 1.154 1 U 4.553064E+00 0.000000E+00 e 0 CB.41 HB3.41 HG12.43 #MAP 4415 1879 29.896 1.305 0.659 1 U 3.486423E+00 0.000000E+00 e 0 - - - 1880 39.803 1.839 2.903 1 U 4.537375E+00 0.000000E+00 e 0 CB.43 HB.43 HE3.45 #MAP 4689 1880 39.803 1.839 2.903 1 U 4.537375E+00 0.000000E+00 e 0 CB.43 HB.43 HE2.55 #MAP 4701 1880 39.803 1.839 2.903 1 U 4.537375E+00 0.000000E+00 e 0 CB.43 HB.43 HE3.55 #MAP 4702 1881 24.974 1.198 8.952 1 U 3.787002E+00 0.000000E+00 e 0 CG.55 HG2.55 H.56 #MAP 6760 1882 16.765 1.552 2.034 1 U 3.449297E+00 0.000000E+00 e 0 CE.1 QE.1 HB2.1 #MAP 46 1883 26.067 0.762 3.929 1 U 3.935919E+00 0.000000E+00 e 0 CD2.26 QD2.26 HA.26 #MAP 2189 1884 42.447 3.164 6.920 1 U 4.382500E+00 0.000000E+00 e 0 CD.30 HD3.30 HE1.81 #MAP 2928 1885 46.848 3.915 8.436 1 U 4.150807E+00 0.000000E+00 e 0 CA.73 HA2.73 H.72 #MAP 8868 1885 46.848 3.915 8.436 1 U 4.150807E+00 0.000000E+00 e 0 CA.73 HA2.73 H.76 #MAP 8881 1886 16.726 1.574 2.073 1 U 3.294398E+00 0.000000E+00 e 0 CE.1 QE.1 HB3.1 #MAP 47 1886 16.726 1.574 2.073 1 U 3.294398E+00 0.000000E+00 e 0 CE.1 QE.1 HG3.1 #MAP 49 1887 21.145 0.829 4.327 1 U 2.885508E+00 0.000000E+00 e 0 CG1.35 QG1.35 HA3.58 #MAP 3859 1887 21.145 0.829 4.327 1 U 2.885508E+00 0.000000E+00 e 0 CG2.91 QG2.91 HA.91 #MAP 11820 1888 32.082 2.574 4.286 1 U 3.444292E+00 0.000000E+00 e 0 CB.77 HB2.77 HA.77 #MAP 9503 1889 28.801 2.000 1.810 1 U 3.090319E+00 0.000000E+00 e 0 CG.33 HG2.33 HB2.33 #MAP 3542 1889 28.801 2.000 1.810 1 U 3.090319E+00 0.000000E+00 e 0 CG.33 HG3.33 HB2.33 #MAP 3570 1889 28.801 2.000 1.810 1 U 3.090319E+00 0.000000E+00 e 0 CB.79 HB2.79 HG2.75 #MAP 10006 1889 28.801 2.000 1.810 1 U 3.090319E+00 0.000000E+00 e 0 CB.79 HB3.79 HG2.75 #MAP 10036 1889 28.801 2.000 1.810 1 U 3.090319E+00 0.000000E+00 e 0 CB.84 HB2.84 HB2.83 #MAP 10731 1890 64.381 4.093 0.601 1 U 4.965230E+00 0.000000E+00 e 0 - - - 1891 64.258 4.097 0.585 1 U 5.002557E+00 0.000000E+00 e 0 CA.85 HA.85 QD1.51 #MAP 10808 1892 62.159 4.034 8.130 1 U 3.985227E+00 0.000000E+00 e 0 - - - 1893 27.702 1.579 5.098 1 U 4.218473E+00 0.000000E+00 e 0 CD.45 HD2.45 HA.54 #MAP 5137 1893 27.702 1.579 5.098 1 U 4.218473E+00 0.000000E+00 e 0 CD.45 HD3.45 HA.54 #MAP 5170 1894 38.095 1.746 1.344 1 U 4.191451E+00 0.000000E+00 e 0 CB.23 HB.23 HD2.24 #MAP 1277 1894 38.095 1.746 1.344 1 U 4.191451E+00 0.000000E+00 e 0 CB.23 HB.23 HD3.24 #MAP 1278 1894 38.095 1.746 1.344 1 U 4.191451E+00 0.000000E+00 e 0 CB.23 HB.23 HB2.26 #MAP 1282 1895 68.721 4.202 0.871 1 U 3.760246E+00 0.000000E+00 e 0 CB.34 HB.34 QG2.31 #MAP 3683 1895 68.721 4.202 0.871 1 U 3.760246E+00 0.000000E+00 e 0 CB.34 HB.34 QD1.31 #MAP 3686 1895 68.721 4.202 0.871 1 U 3.760246E+00 0.000000E+00 e 0 CB.34 HB.34 QG2.42 #MAP 3705 1896 26.010 2.455 3.722 1 U 5.219542E+00 0.000000E+00 e 0 - - - 1897 26.113 2.453 3.738 1 U 5.063079E+00 0.000000E+00 e 0 - - - 1898 65.986 3.596 2.331 1 U 3.940276E+00 0.000000E+00 e 0 CA.74 HA.74 HG2.77 #MAP 8943 1899 50.065 3.745 9.336 1 U 3.956064E+00 0.000000E+00 e 0 CD.33 HD3.33 H.32 #MAP 3634 1900 27.155 1.264 9.193 1 U 4.023812E+00 0.000000E+00 e 0 CG1.43 HG13.43 H.42 #MAP 4767 1900 27.155 1.264 9.193 1 U 4.023812E+00 0.000000E+00 e 0 CG1.43 HG13.43 H.44 #MAP 4779 1900 27.155 1.264 9.193 1 U 4.023812E+00 0.000000E+00 e 0 CG1.43 HG13.43 H.55 #MAP 4780 1901 62.158 3.953 7.498 1 U 3.807116E+00 0.000000E+00 e 0 CA.32 HA.32 H.35 #MAP 3243 1902 49.898 3.739 9.384 1 U 4.288028E+00 0.000000E+00 e 0 - - - 1903 62.704 4.006 3.066 1 U 3.830293E+00 0.000000E+00 e 0 CB.66 HB2.66 HB2.63 #MAP 7911 1903 62.704 4.006 3.066 1 U 3.830293E+00 0.000000E+00 e 0 CB.66 HB2.66 HB3.63 #MAP 7912 1904 9.078 0.582 8.723 1 U 3.424176E+00 0.000000E+00 e 0 CD1.51 QD1.51 H.52 #MAP 5830 1905 19.499 0.698 8.974 1 U 3.465550E+00 0.000000E+00 e 0 CG1.91 QG1.91 H.56 #MAP 11750 1906 58.876 4.088 8.436 1 U 4.045910E+00 0.000000E+00 e 0 - - - 1907 28.799 2.023 0.898 1 U 3.237987E+00 0.000000E+00 e 0 CB.84 HB2.84 QG2.19 #MAP 10719 1907 28.799 2.023 0.898 1 U 3.237987E+00 0.000000E+00 e 0 CB.84 HB2.84 QG2.82 #MAP 10727 1908 35.365 2.029 4.379 1 U 3.744834E+00 0.000000E+00 e 0 CG.48 HG2.48 HA.48 #MAP 5479 1909 27.244 1.135 2.892 1 U 4.876291E+00 0.000000E+00 e 0 CG1.43 HG12.43 HE2.55 #MAP 4757 1910 45.752 1.246 9.019 1 U 4.738567E+00 0.000000E+00 e 0 CB.54 HB2.54 H.43 #MAP 6356 1911 41.382 2.709 8.317 1 U 3.055935E+00 0.000000E+00 e 0 CB.16 HB2.16 H.17 #MAP 539 1911 41.382 2.709 8.317 1 U 3.055935E+00 0.000000E+00 e 0 CB.17 HB2.17 H.17 #MAP 567 1912 50.708 3.572 8.674 1 U 4.467130E+00 0.000000E+00 e 0 CD.83 HD2.83 H.82 #MAP 10649 1913 57.781 4.424 8.892 1 U 3.445864E+00 0.000000E+00 e 0 CA.28 HA.28 H.28 #MAP 2569 1914 37.553 2.277 0.681 1 U 4.563248E+00 0.000000E+00 e 0 CG.84 HG2.84 QG1.19 #MAP 10767 1915 33.174 1.669 2.703 1 U 4.575583E+00 0.000000E+00 e 0 CB.45 HB3.45 HE2.45 #MAP 5026 1916 11.301 0.845 7.452 1 U 3.733199E+00 0.000000E+00 e 0 CD1.31 QD1.31 H.31 #MAP 3169 1917 29.358 1.551 2.689 1 U 4.294066E+00 0.000000E+00 e 0 CD.55 HD2.55 HE2.45 #MAP 6815 1918 17.316 0.868 2.941 1 U 3.184548E+00 0.000000E+00 e 0 CG2.67 QG2.67 HE2.71 #MAP 8066 1918 17.316 0.868 2.941 1 U 3.184548E+00 0.000000E+00 e 0 CG2.67 QG2.67 HE3.71 #MAP 8067 1919 24.424 1.296 7.832 1 U 3.907490E+00 0.000000E+00 e 0 CG2.52 QG2.52 H.87 #MAP 6100 1919 24.424 1.296 7.832 1 U 3.907490E+00 0.000000E+00 e 0 CG2.88 QG2.88 H.87 #MAP 11396 1920 29.345 1.821 9.336 1 U 3.936267E+00 0.000000E+00 e 0 CG.32 HG2.32 H.32 #MAP 3340 1920 29.345 1.821 9.336 1 U 3.936267E+00 0.000000E+00 e 0 CG.32 HG3.32 H.32 #MAP 3360 1921 59.975 4.060 1.650 1 U 4.269036E+00 0.000000E+00 e 0 - - - 1922 28.799 2.240 7.452 1 U 4.285188E+00 0.000000E+00 e 0 CB.32 HB3.32 H.31 #MAP 3308 1922 28.799 2.240 7.452 1 U 4.285188E+00 0.000000E+00 e 0 CB.32 HB3.32 HE22.36 #MAP 3334 1923 51.271 3.084 2.872 1 U 3.588250E+00 0.000000E+00 e 0 - - - 1924 33.690 1.810 2.608 1 U 4.231300E+00 0.000000E+00 e 0 CG.75 HG2.75 HG3.79 #MAP 9331 1925 41.381 2.682 4.595 1 U 2.632529E+00 0.000000E+00 e 0 CB.16 HB2.16 HA.16 #MAP 536 1925 41.381 2.682 4.595 1 U 2.632529E+00 0.000000E+00 e 0 CB.16 HB2.16 HA.17 #MAP 540 1925 41.381 2.682 4.595 1 U 2.632529E+00 0.000000E+00 e 0 CB.17 HB2.17 HA.16 #MAP 566 1925 41.381 2.682 4.595 1 U 2.632529E+00 0.000000E+00 e 0 CB.17 HB2.17 HA.17 #MAP 568 1925 41.381 2.682 4.595 1 U 2.632529E+00 0.000000E+00 e 0 CB.94 HB3.94 HA.93 #MAP 11962 1925 41.381 2.682 4.595 1 U 2.632529E+00 0.000000E+00 e 0 CB.94 HB3.94 HA.94 #MAP 11964 1926 45.762 3.906 7.292 1 U 4.415780E+00 0.000000E+00 e 0 CA.39 HA2.39 H.38 #MAP 4230 1927 26.065 0.756 1.281 1 U 3.102951E+00 0.000000E+00 e 0 CG.54 HG.54 QG2.52 #MAP 6447 1927 26.065 0.756 1.281 1 U 3.102951E+00 0.000000E+00 e 0 CG.54 HG.54 QG2.88 #MAP 6466 1928 39.927 1.843 5.084 1 U 4.960217E+00 0.000000E+00 e 0 CB.43 HB.43 HA.54 #MAP 4690 1929 39.904 1.840 5.058 1 U 5.031600E+00 0.000000E+00 e 0 - - - 1930 38.122 1.746 4.116 1 U 4.677175E+00 0.000000E+00 e 0 - - - 1931 38.079 1.745 4.102 1 U 4.688303E+00 0.000000E+00 e 0 - - - 1932 26.612 0.909 4.258 1 U 3.683782E+00 0.000000E+00 e 0 CG.70 HG.70 HA.70 #MAP 8478 1933 32.080 2.521 4.199 1 U 3.595940E+00 0.000000E+00 e 0 CB.22 HB2.22 HA.22 #MAP 1097 1934 22.244 0.917 0.676 1 U 2.479228E+00 0.000000E+00 e 0 CG2.19 QG2.19 QG1.19 #MAP 761 1934 22.244 0.917 0.676 1 U 2.479228E+00 0.000000E+00 e 0 CG2.42 QG2.42 QD1.43 #MAP 4615 1935 15.127 0.742 4.207 1 U 3.938529E+00 0.000000E+00 e 0 CD1.74 QD1.74 HB.34 #MAP 9144 1935 15.127 0.742 4.207 1 U 3.938529E+00 0.000000E+00 e 0 CD1.82 QD1.82 HA.22 #MAP 10500 1935 15.127 0.742 4.207 1 U 3.938529E+00 0.000000E+00 e 0 CD1.82 QD1.82 HA.79 #MAP 10540 1936 59.426 4.090 1.780 1 U 4.123734E+00 0.000000E+00 e 0 - - - 1937 41.377 2.700 1.602 1 U 2.949235E+00 0.000000E+00 e 0 CE.45 HE2.45 HD2.45 #MAP 5190 1937 41.377 2.700 1.602 1 U 2.949235E+00 0.000000E+00 e 0 CE.45 HE2.45 HD3.45 #MAP 5191 1938 57.787 4.254 0.765 1 U 3.977327E+00 0.000000E+00 e 0 CA.70 HA.70 QD1.74 #MAP 8427 1939 59.985 5.208 4.915 1 U 4.566187E+00 0.000000E+00 e 0 CA.88 HA.88 HA.53 #MAP 11198 1940 32.603 1.711 6.629 1 U 4.014168E+00 0.000000E+00 e 0 CB.48 HB2.48 HE21.53 #MAP 5445 1941 38.112 2.796 4.263 1 U 4.391029E+00 0.000000E+00 e 0 CB.76 HB2.76 HA.77 #MAP 9416 1942 31.544 2.304 4.087 1 U 4.669092E+00 0.000000E+00 e 0 CB.83 HB3.83 HA.84 #MAP 10613 1943 56.143 4.471 8.428 1 U 3.152234E+00 0.000000E+00 e 0 CA.76 HA.76 H.76 #MAP 9380 1944 40.860 3.490 3.736 1 U 4.835515E+00 0.000000E+00 e 0 CB.47 HB3.47 HA2.46 #MAP 5375 1945 38.143 1.748 6.602 1 U 4.883326E+00 0.000000E+00 e 0 CB.23 HB.23 HE2.44 #MAP 1293 1946 38.202 1.746 6.619 1 U 4.847349E+00 0.000000E+00 e 0 CB.23 HB.23 HE1.44 #MAP 1292 1947 32.081 2.167 8.732 1 U 3.620690E+00 0.000000E+00 e 0 CB.4 HB2.4 H.5 #MAP 114 1947 32.081 2.167 8.732 1 U 3.620690E+00 0.000000E+00 e 0 CB.5 HB2.5 H.5 #MAP 137 1948 64.338 4.399 9.084 1 U 4.004096E+00 0.000000E+00 e 0 CA.83 HA.83 H.84 #MAP 10580 1949 24.974 0.814 1.888 1 U 3.315340E+00 0.000000E+00 e 0 - - - 1950 40.284 2.850 8.128 1 U 3.856147E+00 0.000000E+00 e 0 CB.28 HB3.28 H.29 #MAP 2624 1950 40.284 2.850 8.128 1 U 3.856147E+00 0.000000E+00 e 0 CB.28 HB3.28 H.30 #MAP 2628 1951 55.597 4.417 3.612 1 U 4.000778E+00 0.000000E+00 e 0 CA.72 HA.72 HA.71 #MAP 8805 1952 43.570 2.702 0.853 1 U 4.367937E+00 0.000000E+00 e 0 CB.41 HB3.41 QG1.35 #MAP 4399 1953 62.155 3.953 8.817 1 U 4.033620E+00 0.000000E+00 e 0 CA.32 HA.32 H.36 #MAP 3248 1954 29.334 0.427 1.510 1 U 5.209963E+00 0.000000E+00 e 0 - - - 1955 33.171 2.153 1.787 1 U 3.235338E+00 0.000000E+00 e 0 - - - 1956 29.460 0.423 1.535 1 U 5.220544E+00 0.000000E+00 e 0 CG1.23 HG12.23 HG13.82 #MAP 1423 1957 45.176 4.018 4.524 1 U 4.068229E+00 0.000000E+00 e 0 - - - 1958 32.070 2.548 4.636 1 U 3.714123E+00 0.000000E+00 e 0 CG.92 HG2.92 HA.92 #MAP 11882 1959 29.348 2.032 8.619 1 U 3.666593E+00 0.000000E+00 e 0 CB.25 HB2.25 H.27 #MAP 1895 1959 29.348 2.032 8.619 1 U 3.666593E+00 0.000000E+00 e 0 CB.90 HB3.90 H.91 #MAP 11612 1960 62.705 4.115 1.765 1 U 4.784643E+00 0.000000E+00 e 0 CB.66 HB3.66 HG13.67 #MAP 7947 1961 27.032 1.264 2.708 1 U 4.640999E+00 0.000000E+00 e 0 CG1.43 HG13.43 HB3.41 #MAP 4766 1962 35.906 2.498 7.290 1 U 4.090076E+00 0.000000E+00 e 0 CG.37 HG3.37 H.38 #MAP 4167 1963 19.500 0.917 1.564 1 U 3.488731E+00 0.000000E+00 e 0 CG2.82 QG2.82 HG13.82 #MAP 10392 1964 33.174 2.294 4.635 1 U 4.230724E+00 0.000000E+00 e 0 - - - 1965 62.755 4.266 1.902 1 U 4.822440E+00 0.000000E+00 e 0 - - - 1966 29.887 1.349 8.019 1 U 4.088261E+00 0.000000E+00 e 0 CD.24 HD2.24 H.24 #MAP 1735 1966 29.887 1.349 8.019 1 U 4.088261E+00 0.000000E+00 e 0 CD.24 HD3.24 H.24 #MAP 1768 1967 9.255 0.086 0.581 1 U 4.364349E+00 0.000000E+00 e 0 - - - 1968 9.169 0.085 0.605 1 U 4.415004E+00 0.000000E+00 e 0 - - - 1969 19.498 0.698 1.180 1 U 2.945111E+00 0.000000E+00 e 0 CG1.91 QG1.91 HB2.45 #MAP 11728 1969 19.498 0.698 1.180 1 U 2.945111E+00 0.000000E+00 e 0 CG1.91 QG1.91 HG2.45 #MAP 11730 1969 19.498 0.698 1.180 1 U 2.945111E+00 0.000000E+00 e 0 CG1.91 QG1.91 HG2.55 #MAP 11746 1970 58.319 4.064 0.607 1 U 4.421241E+00 0.000000E+00 e 0 CA.78 HA.78 HG.26 #MAP 9639 1971 58.411 4.074 0.545 1 U 4.331934E+00 0.000000E+00 e 0 CA.78 HA.78 QD1.26 #MAP 9640 1972 50.095 3.181 8.110 1 U 4.857115E+00 0.000000E+00 e 0 CD.33 HD2.33 H.29 #MAP 3582 1973 37.550 2.005 1.774 1 U 3.286471E+00 0.000000E+00 e 0 CB.67 HB.67 HG13.67 #MAP 8005 1974 50.000 3.184 8.094 1 U 4.975006E+00 0.000000E+00 e 0 CD.33 HD2.33 H.30 #MAP 3586 1975 38.096 2.915 8.739 1 U 4.049288E+00 0.000000E+00 e 0 CB.76 HB3.76 H.75 #MAP 9428 1975 38.096 2.915 8.739 1 U 4.049288E+00 0.000000E+00 e 0 CB.76 HB3.76 H.78 #MAP 9443 1976 28.802 2.244 9.336 1 U 4.132947E+00 0.000000E+00 e 0 CB.32 HB3.32 H.32 #MAP 3311 1977 19.502 0.917 3.588 1 U 3.847047E+00 0.000000E+00 e 0 CG2.82 QG2.82 HA2.50 #MAP 10373 1977 19.502 0.917 3.588 1 U 3.847047E+00 0.000000E+00 e 0 CG2.82 QG2.82 HD2.83 #MAP 10399 1978 58.329 4.003 8.878 1 U 4.348802E+00 0.000000E+00 e 0 CA.27 HA.27 H.28 #MAP 2239 1979 35.916 2.496 2.172 1 U 2.760338E+00 0.000000E+00 e 0 CG.37 HG3.37 HB2.37 #MAP 4163 1979 35.916 2.496 2.172 1 U 2.760338E+00 0.000000E+00 e 0 CG.37 HG3.37 HB3.37 #MAP 4164 1980 62.159 3.953 3.478 1 U 4.301132E+00 0.000000E+00 e 0 CA.32 HA.32 HD2.32 #MAP 3234 1980 62.159 3.953 3.478 1 U 4.301132E+00 0.000000E+00 e 0 CA.32 HA.32 HD3.32 #MAP 3235 1981 39.219 2.487 1.753 1 U 4.652654E+00 0.000000E+00 e 0 - - - 1982 39.387 2.485 1.787 1 U 4.639899E+00 0.000000E+00 e 0 CB.49 HB2.49 HB3.48 #MAP 5529 1983 28.797 1.278 7.636 1 U 3.411892E+00 0.000000E+00 e 0 CG1.68 HG12.68 H.68 #MAP 8277 1984 32.082 2.522 7.581 1 U 3.653236E+00 0.000000E+00 e 0 CB.22 HB2.22 H.22 #MAP 1096 1985 28.799 1.274 2.976 1 U 4.301779E+00 0.000000E+00 e 0 CG1.68 HG12.68 HE2.71 #MAP 8287 1985 28.799 1.274 2.976 1 U 4.301779E+00 0.000000E+00 e 0 CG1.68 HG12.68 HE3.71 #MAP 8288 1986 68.730 4.213 7.663 1 U 4.145043E+00 0.000000E+00 e 0 CB.69 HB.69 H.68 #MAP 8361 1987 65.440 4.039 1.800 1 U 4.611413E+00 0.000000E+00 e 0 CA.34 HA.34 HB2.33 #MAP 3658 1988 41.516 2.236 4.426 1 U 4.771157E+00 0.000000E+00 e 0 CB.27 HB3.27 HA.28 #MAP 2331 1988 41.516 2.236 4.426 1 U 4.771157E+00 0.000000E+00 e 0 CB.27 HB3.27 HA.31 #MAP 2338 1989 40.880 3.489 8.983 1 U 5.098748E+00 0.000000E+00 e 0 - - - 1990 40.760 3.493 8.970 1 U 5.079037E+00 0.000000E+00 e 0 CB.47 HB3.47 H.53 #MAP 5395 1991 21.688 1.105 8.985 1 U 3.055345E+00 0.000000E+00 e 0 CG1.52 QG1.52 H.53 #MAP 5998 1992 26.065 0.906 3.086 1 U 3.982770E+00 0.000000E+00 e 0 - - - 1993 57.782 4.254 8.750 1 U 3.858709E+00 0.000000E+00 e 0 CA.70 HA.70 H.71 #MAP 8415 1994 24.971 0.579 0.898 1 U 3.326971E+00 0.000000E+00 e 0 - - - 1995 56.146 4.430 10.049 1 U 3.485533E+00 0.000000E+00 e 0 CA.86 HA.86 H.86 #MAP 11049 1996 32.626 1.787 6.629 1 U 4.073283E+00 0.000000E+00 e 0 CB.48 HB3.48 HE21.53 #MAP 5474 1997 19.500 0.923 4.394 1 U 4.176015E+00 0.000000E+00 e 0 CG2.82 QG2.82 HA.83 #MAP 10394 1998 29.892 1.352 1.518 1 U 3.527588E+00 0.000000E+00 e 0 CD.24 HD2.24 HB2.24 #MAP 1737 1998 29.892 1.352 1.518 1 U 3.527588E+00 0.000000E+00 e 0 CD.24 HD3.24 HB2.24 #MAP 1770 1999 60.523 4.320 2.558 1 U 4.092124E+00 0.000000E+00 e 0 CA.91 HA.91 HG2.92 #MAP 11689 2000 15.127 0.756 4.589 1 U 3.763535E+00 0.000000E+00 e 0 CD1.82 QD1.82 HA.82 #MAP 10546 2001 51.237 3.087 2.642 1 U 4.371184E+00 0.000000E+00 e 0 - - - 2002 62.707 4.116 8.273 1 U 4.007631E+00 0.000000E+00 e 0 CB.66 HB3.66 H.66 #MAP 7938 2003 31.534 2.302 9.085 1 U 3.964036E+00 0.000000E+00 e 0 CB.83 HB3.83 H.84 #MAP 10612 2004 43.192 1.292 4.681 1 U 4.970724E+00 0.000000E+00 e 0 CB.56 HB2.56 HA.42 #MAP 6956 2005 43.213 1.286 4.711 1 U 4.905677E+00 0.000000E+00 e 0 - - - 2006 11.846 0.688 2.375 1 U 3.435369E+00 0.000000E+00 e 0 CD1.43 QD1.43 HB2.41 #MAP 4792 2007 33.174 1.914 5.109 1 U 4.115848E+00 0.000000E+00 e 0 CB.91 HB.91 HA.90 #MAP 11717 2008 38.094 1.746 1.497 1 U 4.544934E+00 0.000000E+00 e 0 CB.23 HB.23 HB2.24 #MAP 1273 2009 32.081 2.550 1.981 1 U 3.006061E+00 0.000000E+00 e 0 CG.92 HG2.92 HB2.92 #MAP 11883 2010 22.237 0.920 2.621 1 U 3.491275E+00 0.000000E+00 e 0 CG2.19 QG2.19 HB3.22 #MAP 771 2010 22.237 0.920 2.621 1 U 3.491275E+00 0.000000E+00 e 0 CG2.19 QG2.19 HG3.22 #MAP 773 2010 22.237 0.920 2.621 1 U 3.491275E+00 0.000000E+00 e 0 CG2.19 QG2.19 HG3.84 #MAP 792 2011 26.484 2.437 2.850 1 U 4.870868E+00 0.000000E+00 e 0 - - - 2012 26.594 2.426 2.872 1 U 4.768492E+00 0.000000E+00 e 0 - - - 2013 21.697 1.037 1.300 1 U 2.646614E+00 0.000000E+00 e 0 CG1.85 QG1.85 QG2.52 #MAP 10904 2013 21.697 1.037 1.300 1 U 2.646614E+00 0.000000E+00 e 0 CG1.85 QG1.85 HB2.78 #MAP 10916 2013 21.697 1.037 1.300 1 U 2.646614E+00 0.000000E+00 e 0 CG1.85 QG1.85 QG2.88 #MAP 10952 2014 35.909 2.360 7.703 1 U 3.384700E+00 0.000000E+00 e 0 CG.37 HG2.37 H.37 #MAP 4138 2015 21.689 1.318 4.802 1 U 3.425948E+00 0.000000E+00 e 0 - - - 2016 61.628 4.144 2.063 1 U 4.279549E+00 0.000000E+00 e 0 - - - 2017 66.422 4.262 3.225 1 U 4.528049E+00 0.000000E+00 e 0 - - - 2018 66.498 4.263 3.193 1 U 4.228139E+00 0.000000E+00 e 0 - - - 2019 22.243 1.006 0.837 1 U 2.400000E+00 0.000000E+00 e 0 CG2.35 QG2.35 QD1.31 #MAP 3881 2019 22.243 1.006 0.837 1 U 2.400000E+00 0.000000E+00 e 0 CG2.35 QG2.35 QG1.35 #MAP 3900 2019 22.243 1.006 0.837 1 U 2.400000E+00 0.000000E+00 e 0 CG2.35 QG2.35 HG12.74 #MAP 3936 2020 66.539 4.263 3.178 1 U 4.243522E+00 0.000000E+00 e 0 CA.33 HA.33 HD2.33 #MAP 3466 2021 23.336 0.924 1.735 1 U 3.024612E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB2.70 #MAP 8500 2022 58.329 4.451 3.868 1 U 2.832745E+00 0.000000E+00 e 0 CA.96 HA.96 HB2.96 #MAP 12018 2022 58.329 4.451 3.868 1 U 2.832745E+00 0.000000E+00 e 0 CA.96 HA.96 HB3.96 #MAP 12019 2023 35.240 2.597 3.621 1 U 4.693640E+00 0.000000E+00 e 0 CG.79 HG3.79 HA.75 #MAP 10088 2024 60.518 4.325 1.554 1 U 4.231012E+00 0.000000E+00 e 0 - - - 2025 30.447 2.367 7.224 1 U 4.044858E+00 0.000000E+00 e 0 CB.33 HB3.33 H.34 #MAP 3520 2026 45.223 4.125 10.049 1 U 4.161224E+00 0.000000E+00 e 0 - - - 2027 23.877 1.301 8.226 1 U 3.766844E+00 0.000000E+00 e 0 - - - 2028 61.067 4.354 3.703 1 U 4.199868E+00 0.000000E+00 e 0 CA.66 HA.66 HA.67 #MAP 7894 2029 24.971 0.774 2.304 1 U 3.361309E+00 0.000000E+00 e 0 CD2.56 QD2.56 HG2.90 #MAP 7135 2029 24.971 0.774 2.304 1 U 3.361309E+00 0.000000E+00 e 0 CD2.56 QD2.56 HG3.90 #MAP 7136 2030 65.954 3.219 8.625 1 U 4.590700E+00 0.000000E+00 e 0 CA.23 HA.23 H.27 #MAP 1236 2031 17.291 0.963 2.957 1 U 3.727475E+00 0.000000E+00 e 0 CG2.68 QG2.68 HE2.71 #MAP 8266 2031 17.291 0.963 2.957 1 U 3.727475E+00 0.000000E+00 e 0 CG2.68 QG2.68 HE3.71 #MAP 8267 2032 58.878 4.091 2.522 1 U 3.346975E+00 0.000000E+00 e 0 CA.37 HA.37 HG3.37 #MAP 4086 2033 16.768 2.036 7.488 1 U 3.371892E+00 0.000000E+00 e 0 - - - 2034 38.096 1.859 4.152 1 U 4.087356E+00 0.000000E+00 e 0 - - - 2035 58.331 4.193 8.672 1 U 3.758609E+00 0.000000E+00 e 0 CA.79 HA.79 H.82 #MAP 9987 2036 60.516 4.017 2.026 1 U 4.330916E+00 0.000000E+00 e 0 CA.80 HA.80 HB2.79 #MAP 10126 2036 60.516 4.017 2.026 1 U 4.330916E+00 0.000000E+00 e 0 CA.80 HA.80 HB3.79 #MAP 10127 2037 67.084 4.267 4.022 1 U 4.343589E+00 0.000000E+00 e 0 - - - 2038 9.112 0.579 8.445 1 U 4.178384E+00 0.000000E+00 e 0 - - - 2039 62.158 4.639 5.609 1 U 3.419096E+00 0.000000E+00 e 0 CA.52 HA.52 HA.47 #MAP 5871 2040 25.518 0.916 2.385 1 U 4.262026E+00 0.000000E+00 e 0 CG.24 HG3.24 HE2.24 #MAP 1704 2041 31.533 1.996 2.730 1 U 3.705747E+00 0.000000E+00 e 0 CB.20 HB.20 HB2.17 #MAP 842 2041 31.533 1.996 2.730 1 U 3.705747E+00 0.000000E+00 e 0 CB.35 HB.35 HG3.36 #MAP 3793 2041 31.533 1.996 2.730 1 U 3.705747E+00 0.000000E+00 e 0 CB.35 HB.35 HB3.41 #MAP 3804 2042 32.084 1.963 4.200 1 U 4.329561E+00 0.000000E+00 e 0 CB.35 HB.35 HB.34 #MAP 3781 2043 29.346 2.036 8.418 1 U 3.582198E+00 0.000000E+00 e 0 CB.25 HB2.25 H.26 #MAP 1888 2043 29.346 2.036 8.418 1 U 3.582198E+00 0.000000E+00 e 0 CB.25 HB3.25 H.26 #MAP 1906 2044 17.322 0.870 1.292 1 U 2.865644E+00 0.000000E+00 e 0 CG2.31 QG2.31 HB2.27 #MAP 3008 2044 17.322 0.870 1.292 1 U 2.865644E+00 0.000000E+00 e 0 CG2.31 QG2.31 QG2.88 #MAP 3069 2044 17.322 0.870 1.292 1 U 2.865644E+00 0.000000E+00 e 0 CG2.43 QG2.43 HG13.43 #MAP 4720 2044 17.322 0.870 1.292 1 U 2.865644E+00 0.000000E+00 e 0 CG2.67 QG2.67 HB2.56 #MAP 8030 2044 17.322 0.870 1.292 1 U 2.865644E+00 0.000000E+00 e 0 CG2.67 QG2.67 HG12.68 #MAP 8049 2044 17.322 0.870 1.292 1 U 2.865644E+00 0.000000E+00 e 0 CG2.67 QG2.67 HG2.71 #MAP 8062 2044 17.322 0.870 1.292 1 U 2.865644E+00 0.000000E+00 e 0 CG2.74 QG2.74 HB2.27 #MAP 8995 2044 17.322 0.870 1.292 1 U 2.865644E+00 0.000000E+00 e 0 CG2.74 QG2.74 QG2.52 #MAP 9015 2044 17.322 0.870 1.292 1 U 2.865644E+00 0.000000E+00 e 0 CG2.74 QG2.74 HB2.78 #MAP 9047 2044 17.322 0.870 1.292 1 U 2.865644E+00 0.000000E+00 e 0 CG2.74 QG2.74 QG2.88 #MAP 9059 2045 41.379 1.323 8.627 1 U 3.873255E+00 0.000000E+00 e 0 CB.26 HB2.26 H.27 #MAP 2009 2046 60.509 3.614 4.447 1 U 4.344628E+00 0.000000E+00 e 0 CA.24 HA.24 HA.28 #MAP 1586 2046 60.509 3.614 4.447 1 U 4.344628E+00 0.000000E+00 e 0 CA.75 HA.75 HA.76 #MAP 9211 2047 28.252 3.072 7.816 1 U 4.161224E+00 0.000000E+00 e 0 CB.63 HB3.63 H.63 #MAP 7676 2048 53.955 4.471 4.059 1 U 4.322497E+00 0.000000E+00 e 0 CA.45 HA.45 HA.44 #MAP 4953 2049 24.971 0.484 0.816 1 U 3.355876E+00 0.000000E+00 e 0 - - - 2050 28.802 2.245 3.752 1 U 3.955525E+00 0.000000E+00 e 0 CB.32 HB3.32 HD3.33 #MAP 3326 2051 28.796 1.673 6.600 1 U 4.019372E+00 0.000000E+00 e 0 - - - 2052 62.170 4.633 2.247 1 U 3.781859E+00 0.000000E+00 e 0 CA.52 HA.52 HB.52 #MAP 5887 2053 33.176 1.917 1.188 1 U 4.005468E+00 0.000000E+00 e 0 CB.91 HB.91 HB2.45 #MAP 11694 2053 33.176 1.917 1.188 1 U 4.005468E+00 0.000000E+00 e 0 CB.91 HB.91 HG2.45 #MAP 11696 2053 33.176 1.917 1.188 1 U 4.005468E+00 0.000000E+00 e 0 CB.91 HB.91 HG2.55 #MAP 11711 2054 17.312 0.961 7.851 1 U 3.277229E+00 0.000000E+00 e 0 CG2.68 QG2.68 H.69 #MAP 8256 2055 32.078 1.965 8.791 1 U 3.465123E+00 0.000000E+00 e 0 CB.35 HB.35 H.36 #MAP 3788 2056 21.143 0.827 4.921 1 U 3.266751E+00 0.000000E+00 e 0 CG1.35 QG1.35 HA.56 #MAP 3852 2056 21.143 0.827 4.921 1 U 3.266751E+00 0.000000E+00 e 0 CG1.88 QG1.88 HA.53 #MAP 11281 2056 21.143 0.827 4.921 1 U 3.266751E+00 0.000000E+00 e 0 CG2.91 QG2.91 HA.53 #MAP 11785 2056 21.143 0.827 4.921 1 U 3.266751E+00 0.000000E+00 e 0 CG2.91 QG2.91 HA.55 #MAP 11800 2057 20.567 0.763 2.701 1 U 4.030947E+00 0.000000E+00 e 0 CG1.20 QG1.20 HB2.17 #MAP 877 2058 20.601 0.761 2.609 1 U 3.745079E+00 0.000000E+00 e 0 CG1.20 QG1.20 HE3.24 #MAP 906 2059 33.217 1.188 4.909 1 U 5.123941E+00 0.000000E+00 e 0 CB.45 HB2.45 HA.53 #MAP 4998 2059 33.217 1.188 4.909 1 U 5.123941E+00 0.000000E+00 e 0 CB.45 HB2.45 HA.55 #MAP 5010 2060 26.618 2.124 4.167 1 U 4.456689E+00 0.000000E+00 e 0 - - - 2061 58.324 4.402 4.061 1 U 3.830580E+00 0.000000E+00 e 0 CA.43 HA.43 HA.44 #MAP 4662 2062 31.536 2.114 7.067 1 U 4.550662E+00 0.000000E+00 e 0 CB.19 HB.19 HZ.47 #MAP 685 2063 29.440 0.423 1.140 1 U 5.067239E+00 0.000000E+00 e 0 - - - 2064 29.535 0.419 1.133 1 U 5.145372E+00 0.000000E+00 e 0 - - - 2065 29.462 0.423 1.120 1 U 5.107193E+00 0.000000E+00 e 0 CG1.23 HG12.23 QG1.52 #MAP 1413 2066 38.096 2.796 8.740 1 U 3.979011E+00 0.000000E+00 e 0 CB.76 HB2.76 H.75 #MAP 9404 2067 10.759 2.303 2.055 1 U 4.553064E+00 0.000000E+00 e 0 - - - 2068 38.110 1.893 3.954 1 U 4.630086E+00 0.000000E+00 e 0 CB.74 HB.74 HA2.73 #MAP 8969 2069 28.801 1.997 7.226 1 U 4.199049E+00 0.000000E+00 e 0 CG.33 HG2.33 H.34 #MAP 3548 2069 28.801 1.997 7.226 1 U 4.199049E+00 0.000000E+00 e 0 CG.33 HG3.33 H.34 #MAP 3576 2069 28.801 1.997 7.226 1 U 4.199049E+00 0.000000E+00 e 0 CB.84 HB2.84 HE2.47 #MAP 10723 2070 39.191 3.007 3.150 1 U 3.180234E+00 0.000000E+00 e 0 - - - 2071 21.145 0.829 4.790 1 U 2.907626E+00 0.000000E+00 e 0 CG1.35 QG1.35 HA.36 #MAP 3824 2071 21.145 0.829 4.790 1 U 2.907626E+00 0.000000E+00 e 0 CG1.35 QG1.35 HA3.40 #MAP 3841 2071 21.145 0.829 4.790 1 U 2.907626E+00 0.000000E+00 e 0 CG1.35 QG1.35 HA.41 #MAP 3843 2071 21.145 0.829 4.790 1 U 2.907626E+00 0.000000E+00 e 0 CG1.35 QG1.35 HA.57 #MAP 3856 2071 21.145 0.829 4.790 1 U 2.907626E+00 0.000000E+00 e 0 CG1.35 QG1.35 HG.60 #MAP 3868 2072 69.813 4.166 4.331 1 U 3.859012E+00 0.000000E+00 e 0 - - - 2073 26.061 0.760 7.498 1 U 3.304498E+00 0.000000E+00 e 0 CD2.26 QD2.26 HD1.81 #MAP 2213 2073 26.061 0.760 7.498 1 U 3.304498E+00 0.000000E+00 e 0 CD2.26 QD2.26 HD2.81 #MAP 2216 2074 11.846 0.685 1.561 1 U 3.715165E+00 0.000000E+00 e 0 CD1.43 QD1.43 HD2.45 #MAP 4808 2074 11.846 0.685 1.561 1 U 3.715165E+00 0.000000E+00 e 0 CD1.43 QD1.43 HD2.55 #MAP 4819 2075 41.377 2.622 2.894 1 U 2.400000E+00 0.000000E+00 e 0 CB.38 HB2.38 HB3.38 #MAP 4195 2076 28.765 1.278 3.941 1 U 4.836983E+00 0.000000E+00 e 0 - - - 2077 30.440 3.140 7.023 1 U 3.782121E+00 0.000000E+00 e 0 CB.7 HB3.7 HD2.7 #MAP 211 2078 44.162 3.462 7.449 1 U 5.082979E+00 0.000000E+00 e 0 CD.32 HD2.32 H.31 #MAP 3390 2078 44.162 3.462 7.449 1 U 5.082979E+00 0.000000E+00 e 0 CD.32 HD2.32 HE22.36 #MAP 3410 2078 44.162 3.462 7.449 1 U 5.082979E+00 0.000000E+00 e 0 CD.32 HD3.32 H.31 #MAP 3429 2079 35.362 1.791 2.129 1 U 3.133903E+00 0.000000E+00 e 0 - - - 2080 19.502 0.920 0.761 1 U 2.573256E+00 0.000000E+00 e 0 CG2.82 QG2.82 QG2.23 #MAP 10365 2080 19.502 0.920 0.761 1 U 2.573256E+00 0.000000E+00 e 0 CG2.82 QG2.82 QD2.26 #MAP 10369 2080 19.502 0.920 0.761 1 U 2.573256E+00 0.000000E+00 e 0 CG2.82 QG2.82 QD1.82 #MAP 10393 2081 33.723 1.659 2.309 1 U 3.595110E+00 0.000000E+00 e 0 - - - 2082 55.133 3.889 3.207 1 U 4.903248E+00 0.000000E+00 e 0 - - - 2083 55.250 3.884 3.219 1 U 5.021310E+00 0.000000E+00 e 0 - - - 2084 55.174 3.887 3.229 1 U 4.952027E+00 0.000000E+00 e 0 CA.21 HA.21 HA.20 #MAP 986 2085 22.783 0.538 7.105 1 U 4.212580E+00 0.000000E+00 e 0 CD1.26 QD1.26 H.81 #MAP 2155 2086 21.696 1.036 8.727 1 U 3.378045E+00 0.000000E+00 e 0 CG1.85 QG1.85 H.52 #MAP 10900 2086 21.696 1.036 8.727 1 U 3.378045E+00 0.000000E+00 e 0 CG1.85 QG1.85 H.75 #MAP 10907 2086 21.696 1.036 8.727 1 U 3.378045E+00 0.000000E+00 e 0 CG1.85 QG1.85 H.78 #MAP 10914 2087 28.804 2.195 7.882 1 U 4.279861E+00 0.000000E+00 e 0 CB.84 HB3.84 H.85 #MAP 10764 2088 64.351 4.397 7.882 1 U 4.227280E+00 0.000000E+00 e 0 CA.83 HA.83 H.85 #MAP 10583 2089 16.769 2.040 6.930 1 U 3.494586E+00 0.000000E+00 e 0 - - - 2090 15.143 0.748 3.930 1 U 4.241174E+00 0.000000E+00 e 0 CD1.82 QD1.82 HA.26 #MAP 10518 2090 15.143 0.748 3.930 1 U 4.241174E+00 0.000000E+00 e 0 CD1.82 QD1.82 HD3.83 #MAP 10553 2091 17.315 0.879 5.082 1 U 4.002728E+00 0.000000E+00 e 0 CG2.43 QG2.43 HA.54 #MAP 4733 2091 17.315 0.879 5.082 1 U 4.002728E+00 0.000000E+00 e 0 CG2.67 QG2.67 HA.90 #MAP 8073 2092 65.504 4.035 1.961 1 U 4.589681E+00 0.000000E+00 e 0 CA.34 HA.34 HG2.33 #MAP 3660 2092 65.504 4.035 1.961 1 U 4.589681E+00 0.000000E+00 e 0 CA.34 HA.34 HG3.33 #MAP 3661 2092 65.504 4.035 1.961 1 U 4.589681E+00 0.000000E+00 e 0 CA.34 HA.34 HB2.36 #MAP 3671 2093 63.251 3.985 7.669 1 U 3.543479E+00 0.000000E+00 e 0 CB.62 HB2.62 H.62 #MAP 7615 2093 63.251 3.985 7.669 1 U 3.543479E+00 0.000000E+00 e 0 CB.62 HB3.62 H.62 #MAP 7624 2094 22.626 0.214 0.565 1 U 4.077714E+00 0.000000E+00 e 0 - - - 2095 35.306 2.594 7.859 1 U 4.858630E+00 0.000000E+00 e 0 CG.79 HG3.79 H.85 #MAP 10113 2096 22.784 0.216 0.514 1 U 4.006450E+00 0.000000E+00 e 0 - - - 2097 22.714 0.215 0.550 1 U 3.916975E+00 0.000000E+00 e 0 - - - 2098 21.148 0.675 1.765 1 U 3.728544E+00 0.000000E+00 e 0 CG1.19 QG1.19 HB.23 #MAP 716 2098 21.148 0.675 1.765 1 U 3.728544E+00 0.000000E+00 e 0 CG1.19 QG1.19 HG13.23 #MAP 719 2099 32.627 2.197 0.629 1 U 3.669560E+00 0.000000E+00 e 0 CG.53 HG3.53 QG2.51 #MAP 6289 2100 38.096 2.105 7.871 1 U 4.303722E+00 0.000000E+00 e 0 CB.82 HB.82 H.85 #MAP 10342 2101 63.256 4.060 4.800 1 U 3.640213E+00 0.000000E+00 e 0 CB.59 HB3.59 HA3.40 #MAP 7384 2102 35.362 2.105 1.773 1 U 2.950619E+00 0.000000E+00 e 0 CG.48 HG3.48 HB3.48 #MAP 5498 2103 42.616 1.295 4.405 1 U 5.001627E+00 0.000000E+00 e 0 CB.56 HB2.56 HA.60 #MAP 6970 2104 42.632 1.292 4.426 1 U 4.912360E+00 0.000000E+00 e 0 CB.78 HB2.78 HA.76 #MAP 9693 2105 17.316 0.957 4.283 1 U 3.630458E+00 0.000000E+00 e 0 CG2.68 QG2.68 HA.65 #MAP 8245 2106 58.327 3.999 8.113 1 U 4.353706E+00 0.000000E+00 e 0 CA.27 HA.27 H.29 #MAP 2242 2106 58.327 3.999 8.113 1 U 4.353706E+00 0.000000E+00 e 0 CA.27 HA.27 H.30 #MAP 2244 2107 60.518 3.603 2.839 1 U 4.340482E+00 0.000000E+00 e 0 CA.24 HA.24 HB2.44 #MAP 1590 2107 60.518 3.603 2.839 1 U 4.340482E+00 0.000000E+00 e 0 CA.24 HA.24 HB3.44 #MAP 1591 2108 62.707 4.116 7.748 1 U 3.974347E+00 0.000000E+00 e 0 CB.66 HB3.66 H.67 #MAP 7942 2109 45.889 4.190 4.801 1 U 4.747536E+00 0.000000E+00 e 0 CA.46 HA3.46 HA2.12 #MAP 5265 2109 45.889 4.190 4.801 1 U 4.747536E+00 0.000000E+00 e 0 CA.46 HA3.46 HA3.12 #MAP 5266 2110 20.596 0.910 2.056 1 U 3.221463E+00 0.000000E+00 e 0 - - - 2111 17.315 0.869 4.910 1 U 3.980699E+00 0.000000E+00 e 0 CG2.67 QG2.67 HA.56 #MAP 8029 2112 59.969 5.206 4.572 1 U 4.031768E+00 0.000000E+00 e 0 CA.88 HA.88 HA.51 #MAP 11188 2113 41.377 1.328 3.222 1 U 4.306649E+00 0.000000E+00 e 0 CB.26 HB2.26 HA.23 #MAP 1991 2113 41.377 1.328 3.222 1 U 4.306649E+00 0.000000E+00 e 0 CB.26 HB2.26 HB2.81 #MAP 2027 2114 39.191 2.827 7.631 1 U 4.446823E+00 0.000000E+00 e 0 - - - 2115 26.720 1.266 2.872 1 U 4.776519E+00 0.000000E+00 e 0 - - - 2116 66.001 3.953 1.952 1 U 4.397409E+00 0.000000E+00 e 0 CA.69 HA.69 HB.68 #MAP 8338 2117 50.128 3.742 3.954 1 U 4.106430E+00 0.000000E+00 e 0 CD.33 HD3.33 HA.32 #MAP 3635 2118 58.330 4.570 1.554 1 U 3.899788E+00 0.000000E+00 e 0 CA.82 HA.82 HG13.82 #MAP 10289 2119 39.736 3.081 2.937 1 U 3.579869E+00 0.000000E+00 e 0 - - - 2120 32.079 1.950 4.462 1 U 3.877616E+00 0.000000E+00 e 0 CB.30 HB2.30 HA.29 #MAP 2754 2121 65.993 3.678 8.318 1 U 4.427145E+00 0.000000E+00 e 0 CA.19 HA.19 H.23 #MAP 654 2122 45.203 3.952 8.352 1 U 4.039628E+00 0.000000E+00 e 0 CA.58 HA2.58 H.57 #MAP 7289 2122 45.203 3.952 8.352 1 U 4.039628E+00 0.000000E+00 e 0 CA.58 HA2.58 H.59 #MAP 7297 2123 33.720 2.149 8.188 1 U 3.888352E+00 0.000000E+00 e 0 CG.57 HG2.57 H.41 #MAP 7249 2123 33.720 2.149 8.188 1 U 3.888352E+00 0.000000E+00 e 0 CG.57 HG3.57 H.41 #MAP 7269 2124 55.053 3.879 4.215 1 U 4.177857E+00 0.000000E+00 e 0 CA.21 HA.21 HA.22 #MAP 994 2125 33.176 1.910 1.482 1 U 3.979573E+00 0.000000E+00 e 0 CB.91 HB.91 HB2.55 #MAP 11709 2126 17.311 0.964 6.947 1 U 3.277229E+00 0.000000E+00 e 0 CG2.68 QG2.68 HD21.72 #MAP 8270 2127 29.893 2.091 2.265 1 U 2.400000E+00 0.000000E+00 e 0 CB.14 HB3.14 HG3.14 #MAP 456 2127 29.893 2.091 2.265 1 U 2.400000E+00 0.000000E+00 e 0 CB.15 HB3.15 HG3.15 #MAP 499 2127 29.893 2.091 2.265 1 U 2.400000E+00 0.000000E+00 e 0 CB.95 HB3.95 HG2.95 #MAP 11993 2127 29.893 2.091 2.265 1 U 2.400000E+00 0.000000E+00 e 0 CB.95 HB3.95 HG3.95 #MAP 11994 2128 43.586 2.697 8.354 1 U 4.691856E+00 0.000000E+00 e 0 CB.41 HB3.41 H.57 #MAP 4418 2129 30.440 3.099 6.996 1 U 3.647397E+00 0.000000E+00 e 0 CB.7 HB2.7 HD2.7 #MAP 203 2130 26.614 0.915 1.494 1 U 2.912026E+00 0.000000E+00 e 0 CD2.27 QD2.27 HG12.31 #MAP 2517 2130 26.614 0.915 1.494 1 U 2.912026E+00 0.000000E+00 e 0 CD2.27 QD2.27 HG13.31 #MAP 2518 2130 26.614 0.915 1.494 1 U 2.912026E+00 0.000000E+00 e 0 CG.70 HG.70 QD2.70 #MAP 8483 2131 26.632 0.905 1.570 1 U 3.221463E+00 0.000000E+00 e 0 - - - 2132 61.613 4.318 1.240 1 U 4.023407E+00 0.000000E+00 e 0 - - - 2133 33.719 2.045 2.306 1 U 3.248283E+00 0.000000E+00 e 0 CB.11 HB2.11 HB3.11 #MAP 326 2134 29.392 1.299 6.745 1 U 4.494666E+00 0.000000E+00 e 0 - - - 2135 51.220 4.198 3.922 1 U 4.473053E+00 0.000000E+00 e 0 - - - 2136 17.319 0.869 1.137 1 U 2.782380E+00 0.000000E+00 e 0 CG2.31 QG2.31 QG1.52 #MAP 3049 2136 17.319 0.869 1.137 1 U 2.782380E+00 0.000000E+00 e 0 CG2.43 QG2.43 HG12.43 #MAP 4719 2136 17.319 0.869 1.137 1 U 2.782380E+00 0.000000E+00 e 0 CG2.74 QG2.74 QG1.52 #MAP 9014 2137 35.908 2.268 1.937 1 U 2.638712E+00 0.000000E+00 e 0 CG.14 HG3.14 HB2.14 #MAP 468 2137 35.908 2.268 1.937 1 U 2.638712E+00 0.000000E+00 e 0 CG.15 HG3.15 HB2.15 #MAP 510 2137 35.908 2.268 1.937 1 U 2.638712E+00 0.000000E+00 e 0 CG.15 HG3.15 HG2.15 #MAP 512 2137 35.908 2.268 1.937 1 U 2.638712E+00 0.000000E+00 e 0 CG.95 HG2.95 HB2.95 #MAP 12000 2137 35.908 2.268 1.937 1 U 2.638712E+00 0.000000E+00 e 0 CG.95 HG3.95 HB2.95 #MAP 12007 2138 35.365 2.478 1.821 1 U 4.428332E+00 0.000000E+00 e 0 CG.79 HG2.79 HG2.75 #MAP 10058 2139 58.300 4.004 9.335 1 U 4.145792E+00 0.000000E+00 e 0 CA.27 HA.27 H.32 #MAP 2258 2140 11.846 0.688 2.703 1 U 3.509297E+00 0.000000E+00 e 0 CD1.43 QD1.43 HB3.41 #MAP 4793 2141 59.970 4.292 8.039 1 U 4.320494E+00 0.000000E+00 e 0 CA.59 HA.59 H.40 #MAP 7332 2141 59.970 4.292 8.039 1 U 4.320494E+00 0.000000E+00 e 0 CA.59 HA.59 H.60 #MAP 7342 2142 26.183 1.012 4.349 1 U 4.879409E+00 0.000000E+00 e 0 - - - 2143 22.237 0.916 7.937 1 U 3.264402E+00 0.000000E+00 e 0 CG2.19 QG2.19 H.20 #MAP 763 2143 22.237 0.916 7.937 1 U 3.264402E+00 0.000000E+00 e 0 CG2.19 QG2.19 H.21 #MAP 767 2144 26.235 1.011 4.330 1 U 4.989196E+00 0.000000E+00 e 0 CG1.82 HG12.82 HA.81 #MAP 10436 2145 19.501 0.698 4.636 1 U 4.052047E+00 0.000000E+00 e 0 CG1.91 QG1.91 HA.92 #MAP 11761 2145 19.501 0.698 4.636 1 U 4.052047E+00 0.000000E+00 e 0 CG1.91 QG1.91 HA.93 #MAP 11768 2146 19.501 0.700 8.619 1 U 2.866021E+00 0.000000E+00 e 0 CG1.91 QG1.91 H.91 #MAP 11755 2147 35.588 1.939 4.627 1 U 4.892818E+00 0.000000E+00 e 0 CB.88 HB.88 HA.89 #MAP 11262 2148 35.462 1.939 4.645 1 U 4.820285E+00 0.000000E+00 e 0 - - - 2149 20.595 0.763 1.346 1 U 3.355706E+00 0.000000E+00 e 0 CG1.20 QG1.20 HD2.24 #MAP 903 2149 20.595 0.763 1.346 1 U 3.355706E+00 0.000000E+00 e 0 CG1.20 QG1.20 HD3.24 #MAP 904 2150 20.052 0.700 8.619 1 U 2.821107E+00 0.000000E+00 e 0 - - - 2151 27.245 1.260 2.900 1 U 4.818851E+00 0.000000E+00 e 0 CG1.43 HG13.43 HE2.55 #MAP 4782 2152 58.331 4.156 2.847 1 U 4.079719E+00 0.000000E+00 e 0 - - - 2153 45.752 1.233 4.918 1 U 4.388049E+00 0.000000E+00 e 0 CB.54 HB2.54 HA.53 #MAP 6363 2153 45.752 1.233 4.918 1 U 4.388049E+00 0.000000E+00 e 0 CB.54 HB2.54 HA.55 #MAP 6372 2153 45.752 1.233 4.918 1 U 4.388049E+00 0.000000E+00 e 0 CB.54 HB2.54 HA.56 #MAP 6375 2154 21.690 1.108 7.066 1 U 3.548917E+00 0.000000E+00 e 0 CG1.52 QG1.52 HD1.47 #MAP 5988 2154 21.690 1.108 7.066 1 U 3.548917E+00 0.000000E+00 e 0 CG1.52 QG1.52 HE1.47 #MAP 5989 2155 56.690 4.297 8.418 1 U 2.893689E+00 0.000000E+00 e 0 CA.14 HA.14 H.15 #MAP 441 2155 56.690 4.297 8.418 1 U 2.893689E+00 0.000000E+00 e 0 CA.15 HA.15 H.15 #MAP 477 2155 56.690 4.297 8.418 1 U 2.893689E+00 0.000000E+00 e 0 CA.95 HA.95 H.94 #MAP 11968 2155 56.690 4.297 8.418 1 U 2.893689E+00 0.000000E+00 e 0 CA.95 HA.95 H.95 #MAP 11970 2156 31.529 1.999 8.129 1 U 3.686848E+00 0.000000E+00 e 0 CB.20 HB.20 H.19 #MAP 846 2156 31.529 1.999 8.129 1 U 3.686848E+00 0.000000E+00 e 0 CB.30 HB2.30 HE.30 #MAP 2764 2156 31.529 1.999 8.129 1 U 3.686848E+00 0.000000E+00 e 0 CB.30 HB3.30 H.30 #MAP 2795 2156 31.529 1.999 8.129 1 U 3.686848E+00 0.000000E+00 e 0 CB.30 HB3.30 HE.30 #MAP 2803 2157 31.534 1.949 8.106 1 U 3.613387E+00 0.000000E+00 e 0 CB.30 HB2.30 H.29 #MAP 2753 2157 31.534 1.949 8.106 1 U 3.613387E+00 0.000000E+00 e 0 CB.30 HB2.30 H.30 #MAP 2756 2158 45.748 1.620 1.407 1 U 4.622553E+00 0.000000E+00 e 0 - - - 2159 61.069 3.612 8.273 1 U 4.493787E+00 0.000000E+00 e 0 CA.71 HA.71 H.73 #MAP 8558 2160 19.497 0.918 8.109 1 U 4.156120E+00 0.000000E+00 e 0 CG2.82 QG2.82 H.19 #MAP 10347 2161 52.863 5.069 9.005 1 U 4.413842E+00 0.000000E+00 e 0 CA.54 HA.54 H.43 #MAP 6308 2161 52.863 5.069 9.005 1 U 4.413842E+00 0.000000E+00 e 0 CA.54 HA.54 H.53 #MAP 6329 2162 28.804 0.896 1.686 1 U 3.018339E+00 0.000000E+00 e 0 - - - 2163 44.106 3.487 6.904 1 U 4.746247E+00 0.000000E+00 e 0 - - - 2164 21.143 0.828 4.637 1 U 3.354003E+00 0.000000E+00 e 0 CG1.88 QG1.88 HA.52 #MAP 11276 2164 21.143 0.828 4.637 1 U 3.354003E+00 0.000000E+00 e 0 CG1.88 QG1.88 HA.89 #MAP 11326 2164 21.143 0.828 4.637 1 U 3.354003E+00 0.000000E+00 e 0 CG2.91 QG2.91 HA.89 #MAP 11808 2164 21.143 0.828 4.637 1 U 3.354003E+00 0.000000E+00 e 0 CG2.91 QG2.91 HA.92 #MAP 11825 2165 22.240 0.898 4.926 1 U 3.688940E+00 0.000000E+00 e 0 CG2.42 QG2.42 HA.55 #MAP 4622 2165 22.240 0.898 4.926 1 U 3.688940E+00 0.000000E+00 e 0 CG2.42 QG2.42 HA.56 #MAP 4625 2166 45.205 4.080 0.871 1 U 4.054606E+00 0.000000E+00 e 0 CA.87 HA2.87 QG1.88 #MAP 11160 2166 45.205 4.080 0.871 1 U 4.054606E+00 0.000000E+00 e 0 CA.87 HA3.87 QG1.88 #MAP 11185 2167 39.195 2.250 1.273 1 U 4.442757E+00 0.000000E+00 e 0 CB.31 HB.31 HB2.27 #MAP 2966 2168 21.691 1.108 5.612 1 U 3.979573E+00 0.000000E+00 e 0 CG1.52 QG1.52 HA.47 #MAP 5986 2169 41.381 1.418 0.778 1 U 3.976021E+00 0.000000E+00 e 0 - - - 2170 11.677 0.683 2.182 1 U 3.733439E+00 0.000000E+00 e 0 - - - 2171 55.596 5.607 7.221 1 U 4.350199E+00 0.000000E+00 e 0 CA.47 HA.47 HE2.47 #MAP 5310 2171 55.596 5.607 7.221 1 U 4.350199E+00 0.000000E+00 e 0 CA.47 HA.47 HD2.47 #MAP 5311 2172 35.909 2.191 8.899 1 U 3.512965E+00 0.000000E+00 e 0 CG.89 HG3.89 H.90 #MAP 11518 2173 11.847 0.684 2.140 1 U 3.577283E+00 0.000000E+00 e 0 CD1.43 QD1.43 HG2.57 #MAP 4830 2173 11.847 0.684 2.140 1 U 3.577283E+00 0.000000E+00 e 0 CD1.43 QD1.43 HG3.57 #MAP 4831 2174 39.190 2.145 2.265 1 U 3.511479E+00 0.000000E+00 e 0 - - - 2175 55.049 3.875 3.632 1 U 4.425565E+00 0.000000E+00 e 0 CA.21 HA.21 HA.24 #MAP 1000 2176 53.954 4.640 0.854 1 U 3.439202E+00 0.000000E+00 e 0 CA.89 HA.89 QG2.67 #MAP 11411 2176 53.954 4.640 0.854 1 U 3.439202E+00 0.000000E+00 e 0 CA.89 HA.89 QG1.88 #MAP 11421 2176 53.954 4.640 0.854 1 U 3.439202E+00 0.000000E+00 e 0 CA.89 HA.89 QG2.91 #MAP 11433 2177 26.065 2.128 2.465 1 U 3.697837E+00 0.000000E+00 e 0 - - - 2178 24.424 0.879 1.254 1 U 3.177510E+00 0.000000E+00 e 0 CD1.54 QD1.54 HB2.27 #MAP 6474 2178 24.424 0.879 1.254 1 U 3.177510E+00 0.000000E+00 e 0 CD1.54 QD1.54 HB2.54 #MAP 6506 2179 21.143 0.674 4.097 1 U 4.197413E+00 0.000000E+00 e 0 CG1.19 QG1.19 HA.84 #MAP 744 2179 21.143 0.674 4.097 1 U 4.197413E+00 0.000000E+00 e 0 CG1.19 QG1.19 HA.85 #MAP 750 2180 17.318 0.777 8.018 1 U 3.521337E+00 0.000000E+00 e 0 CG2.23 QG2.23 H.24 #MAP 1319 2181 55.594 4.282 8.136 1 U 4.065392E+00 0.000000E+00 e 0 - - - 2182 19.501 0.924 3.239 1 U 4.341516E+00 0.000000E+00 e 0 CG2.82 QG2.82 HA.20 #MAP 10353 2182 19.501 0.924 3.239 1 U 4.341516E+00 0.000000E+00 e 0 CG2.82 QG2.82 HA.23 #MAP 10363 2182 19.501 0.924 3.239 1 U 4.341516E+00 0.000000E+00 e 0 CG2.82 QG2.82 HB2.81 #MAP 10385 2182 19.501 0.924 3.239 1 U 4.341516E+00 0.000000E+00 e 0 CG2.82 QG2.82 HB3.81 #MAP 10386 2183 16.768 2.036 0.871 1 U 2.571224E+00 0.000000E+00 e 0 CE.77 QE.77 QG2.31 #MAP 9601 2183 16.768 2.036 0.871 1 U 2.571224E+00 0.000000E+00 e 0 CE.77 QE.77 QD1.31 #MAP 9604 2183 16.768 2.036 0.871 1 U 2.571224E+00 0.000000E+00 e 0 CE.77 QE.77 QG2.74 #MAP 9614 2183 16.768 2.036 0.871 1 U 2.571224E+00 0.000000E+00 e 0 CE.77 QE.77 QD2.78 #MAP 9632 2184 23.327 1.200 7.222 1 U 3.826147E+00 0.000000E+00 e 0 CG2.20 QG2.20 HE2.47 #MAP 974 2184 23.327 1.200 7.222 1 U 3.826147E+00 0.000000E+00 e 0 CG2.20 QG2.20 HD2.47 #MAP 975 2185 27.156 1.880 9.085 1 U 4.177857E+00 0.000000E+00 e 0 CG.83 HG2.83 H.84 #MAP 10626 2186 33.173 1.896 1.699 1 U 3.662907E+00 0.000000E+00 e 0 CB.91 HB.91 HD3.55 #MAP 11714 2187 51.341 2.835 4.157 1 U 4.458348E+00 0.000000E+00 e 0 - - - 2188 32.081 2.047 8.315 1 U 3.724282E+00 0.000000E+00 e 0 CB.3 HB2.3 H.3 #MAP 77 2188 32.081 2.047 8.315 1 U 3.724282E+00 0.000000E+00 e 0 CG.22 HG2.22 H.23 #MAP 1165 2188 32.081 2.047 8.315 1 U 3.724282E+00 0.000000E+00 e 0 CB.64 HB2.64 H.66 #MAP 7737 2189 47.100 4.065 1.900 1 U 5.143449E+00 0.000000E+00 e 0 CA.73 HA3.73 HB.74 #MAP 8903 2190 44.653 3.863 1.974 1 U 4.692450E+00 0.000000E+00 e 0 CA.40 HA2.40 HB.35 #MAP 4260 2190 44.653 3.863 1.974 1 U 4.692450E+00 0.000000E+00 e 0 CA.40 HA2.40 HB3.57 #MAP 4279 2191 55.595 5.078 2.056 1 U 3.707571E+00 0.000000E+00 e 0 CA.63 HA.63 HB2.64 #MAP 7645 2191 55.595 5.078 2.056 1 U 3.707571E+00 0.000000E+00 e 0 CA.63 HA.63 HG2.64 #MAP 7647 2192 43.754 2.355 8.371 1 U 4.975185E+00 0.000000E+00 e 0 - - - 2193 41.931 1.569 4.305 1 U 4.103634E+00 0.000000E+00 e 0 - - - 2194 43.787 2.352 8.347 1 U 4.988284E+00 0.000000E+00 e 0 CB.41 HB2.41 H.57 #MAP 4384 2195 51.429 2.877 4.180 1 U 4.406911E+00 0.000000E+00 e 0 - - - 2196 11.845 0.684 9.193 1 U 3.309630E+00 0.000000E+00 e 0 CD1.43 QD1.43 H.42 #MAP 4794 2196 11.845 0.684 9.193 1 U 3.309630E+00 0.000000E+00 e 0 CD1.43 QD1.43 H.44 #MAP 4806 2196 11.845 0.684 9.193 1 U 3.309630E+00 0.000000E+00 e 0 CD1.43 QD1.43 H.55 #MAP 4813 2197 29.346 1.201 1.699 1 U 3.320592E+00 0.000000E+00 e 0 - - - 2198 20.597 0.765 7.946 1 U 3.084924E+00 0.000000E+00 e 0 CG1.20 QG1.20 H.20 #MAP 882 2198 20.597 0.765 7.946 1 U 3.084924E+00 0.000000E+00 e 0 CG1.20 QG1.20 H.21 #MAP 887 2198 20.597 0.765 7.946 1 U 3.084924E+00 0.000000E+00 e 0 CG1.20 QG1.20 H.25 #MAP 907 2199 33.720 2.360 8.741 1 U 3.967330E+00 0.000000E+00 e 0 CG.75 HG3.75 H.75 #MAP 9346 2200 45.698 4.196 1.549 1 U 4.632798E+00 0.000000E+00 e 0 CA.46 HA3.46 HB2.53 #MAP 5288 2201 32.079 2.551 8.742 1 U 3.499366E+00 0.000000E+00 e 0 CG.92 HG2.92 H.92 #MAP 11881 2202 41.402 2.231 1.816 1 U 4.283617E+00 0.000000E+00 e 0 - - - 2203 12.941 0.830 3.979 1 U 3.734399E+00 0.000000E+00 e 0 CD1.67 QD1.67 HD3.64 #MAP 8162 2203 12.941 0.830 3.979 1 U 3.734399E+00 0.000000E+00 e 0 CD1.67 QD1.67 HB2.66 #MAP 8167 2204 21.171 0.673 2.629 1 U 3.994584E+00 0.000000E+00 e 0 CG1.19 QG1.19 HB3.22 #MAP 710 2204 21.171 0.673 2.629 1 U 3.994584E+00 0.000000E+00 e 0 CG1.19 QG1.19 HG3.22 #MAP 712 2204 21.171 0.673 2.629 1 U 3.994584E+00 0.000000E+00 e 0 CG1.19 QG1.19 HG3.84 #MAP 748 2205 60.517 4.054 1.191 1 U 4.054179E+00 0.000000E+00 e 0 CA.44 HA.44 HB2.45 #MAP 4856 2206 50.684 3.914 8.657 1 U 4.441543E+00 0.000000E+00 e 0 CD.83 HD3.83 H.82 #MAP 10676 2207 27.138 1.742 3.939 1 U 4.148043E+00 0.000000E+00 e 0 CG.30 HG3.30 HA.26 #MAP 2859 2208 39.740 2.848 2.064 1 U 4.232453E+00 0.000000E+00 e 0 CB.49 HB3.49 HB.51 #MAP 5552 2209 23.891 1.330 5.080 1 U 4.156628E+00 0.000000E+00 e 0 CG.45 HG3.45 HA.54 #MAP 5102 2209 23.891 1.330 5.080 1 U 4.156628E+00 0.000000E+00 e 0 CG.45 HG3.45 HA.90 #MAP 5116 2210 32.622 1.976 4.929 1 U 4.307954E+00 0.000000E+00 e 0 CB.57 HB3.57 HA.56 #MAP 7233 2211 32.622 1.974 4.914 1 U 4.273034E+00 0.000000E+00 e 0 - - - 2212 22.783 0.538 3.086 1 U 3.795416E+00 0.000000E+00 e 0 CD1.26 QD1.26 HD2.30 #MAP 2144 2213 21.688 1.036 2.478 1 U 3.555862E+00 0.000000E+00 e 0 CG1.85 QG1.85 HG2.79 #MAP 10925 2214 11.846 0.688 4.781 1 U 3.834614E+00 0.000000E+00 e 0 CD1.43 QD1.43 HA.41 #MAP 4791 2214 11.846 0.688 4.781 1 U 3.834614E+00 0.000000E+00 e 0 CD1.43 QD1.43 HA.57 #MAP 4827 2215 26.613 1.989 2.829 1 U 4.540672E+00 0.000000E+00 e 0 CG.27 HG.27 HB2.44 #MAP 2398 2215 26.613 1.989 2.829 1 U 4.540672E+00 0.000000E+00 e 0 CG.27 HG.27 HB3.77 #MAP 2406 2216 58.327 4.075 3.242 1 U 4.339107E+00 0.000000E+00 e 0 CA.78 HA.78 HA.23 #MAP 9633 2216 58.327 4.075 3.242 1 U 4.339107E+00 0.000000E+00 e 0 CA.78 HA.78 HB2.81 #MAP 9668 2217 45.203 2.781 2.888 1 U 4.028287E+00 0.000000E+00 e 0 - - - 2218 17.314 0.861 4.129 1 U 3.648008E+00 0.000000E+00 e 0 CG2.67 QG2.67 HB3.66 #MAP 8037 2219 59.978 4.057 4.431 1 U 4.355820E+00 0.000000E+00 e 0 - - - 2220 58.299 4.399 1.149 1 U 3.731643E+00 0.000000E+00 e 0 CA.43 HA.43 HG12.43 #MAP 4658 2220 58.299 4.399 1.149 1 U 3.731643E+00 0.000000E+00 e 0 CA.43 HA.43 HG2.45 #MAP 4666 2221 17.862 0.610 8.018 1 U 4.379193E+00 0.000000E+00 e 0 - - - 2222 38.098 1.896 1.256 1 U 4.386935E+00 0.000000E+00 e 0 CB.74 HB.74 HG2.71 #MAP 8962 2223 43.142 1.285 4.445 1 U 5.042530E+00 0.000000E+00 e 0 CB.56 HB2.56 HB.61 #MAP 6976 2224 43.274 1.285 4.430 1 U 5.220795E+00 0.000000E+00 e 0 - - - 2225 32.627 1.383 1.773 1 U 3.970274E+00 0.000000E+00 e 0 - - - 2226 12.941 0.829 6.677 1 U 3.650667E+00 0.000000E+00 e 0 CD1.67 QD1.67 HE21.90 #MAP 8186 2227 24.425 0.884 6.760 1 U 3.348820E+00 0.000000E+00 e 0 CD1.54 QD1.54 HD2.44 #MAP 6494 2228 26.063 0.760 5.092 1 U 3.702003E+00 0.000000E+00 e 0 CG.54 HG.54 HA.54 #MAP 6454 2228 26.063 0.760 5.092 1 U 3.702003E+00 0.000000E+00 e 0 CG.54 HG.54 HA.90 #MAP 6468 2229 45.889 1.404 8.593 1 U 4.846603E+00 0.000000E+00 e 0 - - - 2230 45.951 1.400 8.604 1 U 4.813859E+00 0.000000E+00 e 0 - - - 2231 45.863 1.404 8.615 1 U 4.771157E+00 0.000000E+00 e 0 CB.54 HB3.54 H.91 #MAP 6428 2232 62.157 4.119 2.050 1 U 4.474756E+00 0.000000E+00 e 0 - - - 2233 41.373 2.904 0.862 1 U 3.392306E+00 0.000000E+00 e 0 CB.38 HB3.38 QG1.35 #MAP 4203 2233 41.373 2.904 0.862 1 U 3.392306E+00 0.000000E+00 e 0 CE.45 HE3.45 QG2.43 #MAP 5203 2233 41.373 2.904 0.862 1 U 3.392306E+00 0.000000E+00 e 0 CE.45 HE3.45 QG2.91 #MAP 5227 2234 27.163 0.687 1.271 1 U 3.025162E+00 0.000000E+00 e 0 - - - 2235 41.351 1.272 4.419 1 U 4.911378E+00 0.000000E+00 e 0 CB.27 HB2.27 HA.28 #MAP 2293 2236 41.380 1.733 1.511 1 U 3.442862E+00 0.000000E+00 e 0 CB.70 HB2.70 QD2.70 #MAP 8440 2237 26.604 2.170 4.176 1 U 4.415004E+00 0.000000E+00 e 0 - - - 2238 65.987 3.235 4.070 1 U 4.810315E+00 0.000000E+00 e 0 CA.23 HA.23 HA.78 #MAP 1245 2239 21.690 0.945 1.281 1 U 3.155918E+00 0.000000E+00 e 0 - - - 2240 21.668 0.969 1.217 1 U 3.260668E+00 0.000000E+00 e 0 - - - 2241 32.034 2.523 0.763 1 U 3.392490E+00 0.000000E+00 e 0 CB.22 HB2.22 QG2.23 #MAP 1106 2241 32.034 2.523 0.763 1 U 3.392490E+00 0.000000E+00 e 0 CB.22 HB2.22 QD2.26 #MAP 1114 2241 32.034 2.523 0.763 1 U 3.392490E+00 0.000000E+00 e 0 CB.22 HB2.22 QD1.82 #MAP 1120 2242 32.080 1.791 9.101 1 U 3.713545E+00 0.000000E+00 e 0 - - - 2243 17.312 0.886 7.450 1 U 3.396990E+00 0.000000E+00 e 0 CG2.31 QG2.31 H.31 #MAP 3016 2243 17.312 0.886 7.450 1 U 3.396990E+00 0.000000E+00 e 0 CG2.74 QG2.74 H.31 #MAP 9001 2244 51.130 3.084 2.422 1 U 4.629545E+00 0.000000E+00 e 0 - - - 2245 51.116 3.082 2.447 1 U 4.752715E+00 0.000000E+00 e 0 - - - 2246 39.190 2.835 7.776 1 U 4.436707E+00 0.000000E+00 e 0 - - - 2247 65.586 4.031 0.967 1 U 4.717886E+00 0.000000E+00 e 0 - - - 2248 65.475 4.032 0.977 1 U 4.659406E+00 0.000000E+00 e 0 CA.34 HA.34 QG2.35 #MAP 3669 2249 38.096 2.908 4.070 1 U 3.812922E+00 0.000000E+00 e 0 CB.76 HB3.76 HA3.73 #MAP 9425 2250 27.149 1.264 2.352 1 U 4.643755E+00 0.000000E+00 e 0 CG1.43 HG13.43 HB2.41 #MAP 4765 2251 41.381 2.708 0.750 1 U 3.349045E+00 0.000000E+00 e 0 CB.17 HB2.17 QG1.20 #MAP 577 2252 27.157 0.861 1.305 1 U 2.878650E+00 0.000000E+00 e 0 CD2.78 QD2.78 HB2.26 #MAP 9894 2252 27.157 0.861 1.305 1 U 2.878650E+00 0.000000E+00 e 0 CD2.78 QD2.78 HB2.27 #MAP 9898 2252 27.157 0.861 1.305 1 U 2.878650E+00 0.000000E+00 e 0 CD2.78 QD2.78 QG2.52 #MAP 9917 2252 27.157 0.861 1.305 1 U 2.878650E+00 0.000000E+00 e 0 CD2.78 QD2.78 HB2.78 #MAP 9945 2252 27.157 0.861 1.305 1 U 2.878650E+00 0.000000E+00 e 0 CD2.78 QD2.78 QG2.88 #MAP 9965 2253 41.377 2.629 8.325 1 U 3.245575E+00 0.000000E+00 e 0 CB.93 HB2.93 H.93 #MAP 11933 2253 41.377 2.629 8.325 1 U 3.245575E+00 0.000000E+00 e 0 CB.93 HB3.93 H.93 #MAP 11941 2254 33.722 1.728 0.853 1 U 3.811119E+00 0.000000E+00 e 0 CB.89 HB2.89 QG1.88 #MAP 11450 2254 33.722 1.728 0.853 1 U 3.811119E+00 0.000000E+00 e 0 CB.89 HB2.89 QG2.91 #MAP 11459 2255 62.706 4.431 1.777 1 U 4.465448E+00 0.000000E+00 e 0 CA.29 HA.29 HB2.33 #MAP 2653 2256 61.065 4.348 1.272 1 U 3.855846E+00 0.000000E+00 e 0 CA.61 HA.61 HB2.56 #MAP 7508 2256 61.065 4.348 1.272 1 U 3.855846E+00 0.000000E+00 e 0 CA.66 HA.66 QG2.69 #MAP 7902 2257 32.080 2.608 0.761 1 U 3.403724E+00 0.000000E+00 e 0 CB.22 HB3.22 QG2.23 #MAP 1135 2257 32.080 2.608 0.761 1 U 3.403724E+00 0.000000E+00 e 0 CB.22 HB3.22 QD2.26 #MAP 1146 2257 32.080 2.608 0.761 1 U 3.403724E+00 0.000000E+00 e 0 CB.22 HB3.22 QD1.82 #MAP 1153 2257 32.080 2.608 0.761 1 U 3.403724E+00 0.000000E+00 e 0 CG.22 HG3.22 QD2.26 #MAP 1191 2257 32.080 2.608 0.761 1 U 3.403724E+00 0.000000E+00 e 0 CG.22 HG3.22 QD1.82 #MAP 1194 2257 32.080 2.608 0.761 1 U 3.403724E+00 0.000000E+00 e 0 CB.77 HB2.77 QD1.74 #MAP 9496 2258 21.694 1.033 7.040 1 U 3.791794E+00 0.000000E+00 e 0 CG1.85 QG1.85 HD1.47 #MAP 10888 2258 21.694 1.033 7.040 1 U 3.791794E+00 0.000000E+00 e 0 CG1.85 QG1.85 HE1.47 #MAP 10889 2258 21.694 1.033 7.040 1 U 3.791794E+00 0.000000E+00 e 0 CG1.85 QG1.85 HZ.47 #MAP 10890 2259 19.499 0.917 8.332 1 U 4.015964E+00 0.000000E+00 e 0 CG2.82 QG2.82 H.23 #MAP 10362 2260 62.161 4.636 1.682 1 U 4.096471E+00 0.000000E+00 e 0 CA.52 HA.52 HB3.53 #MAP 5893 2261 21.147 0.674 1.208 1 U 3.665326E+00 0.000000E+00 e 0 CG1.19 QG1.19 QG2.20 #MAP 704 2262 35.908 2.077 1.773 1 U 2.989290E+00 0.000000E+00 e 0 CG.25 HG2.25 HB3.24 #MAP 1922 2263 17.789 1.388 4.575 1 U 4.225565E+00 0.000000E+00 e 0 CB.21 QB.21 HA.16 #MAP 1013 2263 17.789 1.388 4.575 1 U 4.225565E+00 0.000000E+00 e 0 CB.21 QB.21 HA.17 #MAP 1017 2264 17.644 1.381 4.628 1 U 4.560322E+00 0.000000E+00 e 0 - - - 2265 66.539 4.263 3.752 1 U 4.227280E+00 0.000000E+00 e 0 CA.33 HA.33 HD3.33 #MAP 3467 2266 62.159 4.271 1.220 1 U 4.094408E+00 0.000000E+00 e 0 - - - 2267 41.377 2.622 7.953 1 U 3.495266E+00 0.000000E+00 e 0 CB.38 HB2.38 H.39 #MAP 4196 2268 61.612 4.393 1.199 1 U 4.111591E+00 0.000000E+00 e 0 CA.31 HA.31 QG2.34 #MAP 2953 2269 26.143 0.415 0.537 1 U 4.818851E+00 0.000000E+00 e 0 - - - 2270 55.619 5.080 2.219 1 U 4.022598E+00 0.000000E+00 e 0 CA.63 HA.63 HG3.64 #MAP 7648 2271 13.488 0.780 1.889 1 U 4.149549E+00 0.000000E+00 e 0 - - - 2272 62.713 4.426 8.877 1 U 4.445194E+00 0.000000E+00 e 0 CA.29 HA.29 H.28 #MAP 2635 2273 55.049 4.347 8.598 1 U 4.377729E+00 0.000000E+00 e 0 CA.11 HA.11 H.12 #MAP 317 2274 24.426 0.929 1.316 1 U 2.965906E+00 0.000000E+00 e 0 CD1.78 QD1.78 HB2.26 #MAP 9821 2274 24.426 0.929 1.316 1 U 2.965906E+00 0.000000E+00 e 0 CD1.78 QD1.78 QG2.52 #MAP 9849 2274 24.426 0.929 1.316 1 U 2.965906E+00 0.000000E+00 e 0 CD1.78 QD1.78 HB2.78 #MAP 9864 2274 24.426 0.929 1.316 1 U 2.965906E+00 0.000000E+00 e 0 CD1.78 QD1.78 QG2.88 #MAP 9888 2275 54.503 4.632 8.734 1 U 3.252375E+00 0.000000E+00 e 0 CA.92 HA.92 H.92 #MAP 11842 2275 54.503 4.632 8.734 1 U 3.252375E+00 0.000000E+00 e 0 CA.93 HA.93 H.92 #MAP 11918 2276 32.628 1.978 8.353 1 U 3.535143E+00 0.000000E+00 e 0 CB.57 HB3.57 H.57 #MAP 7234 2276 32.628 1.978 8.353 1 U 3.535143E+00 0.000000E+00 e 0 CB.92 HB2.92 H.93 #MAP 11863 2277 61.066 4.342 8.274 1 U 3.905020E+00 0.000000E+00 e 0 CA.66 HA.66 H.66 #MAP 7889 2278 64.346 4.401 3.592 1 U 4.059543E+00 0.000000E+00 e 0 CA.83 HA.83 HD2.83 #MAP 10578 2279 60.518 3.603 2.621 1 U 4.338077E+00 0.000000E+00 e 0 CA.24 HA.24 HE3.24 #MAP 1571 2279 60.518 3.603 2.621 1 U 4.338077E+00 0.000000E+00 e 0 CA.24 HA.24 HB2.28 #MAP 1587 2279 60.518 3.603 2.621 1 U 4.338077E+00 0.000000E+00 e 0 CA.75 HA.75 HG3.79 #MAP 9225 2280 41.375 1.418 0.919 1 U 4.098311E+00 0.000000E+00 e 0 - - - 2281 41.375 2.698 0.863 1 U 3.215100E+00 0.000000E+00 e 0 CE.45 HE2.45 QG2.43 #MAP 5183 2281 41.375 2.698 0.863 1 U 3.215100E+00 0.000000E+00 e 0 CE.45 HE2.45 QG2.91 #MAP 5201 2282 27.705 1.601 4.808 1 U 3.847343E+00 0.000000E+00 e 0 CG.56 HG.56 HA.57 #MAP 7033 2283 55.049 3.875 2.621 1 U 4.350199E+00 0.000000E+00 e 0 CA.21 HA.21 HE3.24 #MAP 1008 2284 61.153 3.615 4.253 1 U 4.610887E+00 0.000000E+00 e 0 CA.71 HA.71 HA.70 #MAP 8540 2285 39.737 1.930 2.256 1 U 3.988265E+00 0.000000E+00 e 0 - - - 2286 19.500 0.924 3.696 1 U 4.027878E+00 0.000000E+00 e 0 CG2.82 QG2.82 HA.19 #MAP 10348 2287 24.971 1.196 9.221 1 U 4.125903E+00 0.000000E+00 e 0 CG.55 HG2.55 H.55 #MAP 6750 2288 61.065 4.134 0.871 1 U 3.569692E+00 0.000000E+00 e 0 - - - 2289 32.628 1.773 4.931 1 U 4.430316E+00 0.000000E+00 e 0 CB.48 HB3.48 HA.53 #MAP 5470 2289 32.628 1.773 4.931 1 U 4.430316E+00 0.000000E+00 e 0 CB.57 HB2.57 HA.56 #MAP 7204 2290 29.933 1.351 6.747 1 U 4.537845E+00 0.000000E+00 e 0 CD.24 HD2.24 HD1.44 #MAP 1749 2290 29.933 1.351 6.747 1 U 4.537845E+00 0.000000E+00 e 0 CD.24 HD2.24 HD2.44 #MAP 1752 2290 29.933 1.351 6.747 1 U 4.537845E+00 0.000000E+00 e 0 CD.24 HD3.24 HD1.44 #MAP 1782 2291 25.497 1.612 4.639 1 U 4.926086E+00 0.000000E+00 e 0 CG.71 HG3.71 HA.89 #MAP 8694 2292 21.690 0.916 4.928 1 U 3.583817E+00 0.000000E+00 e 0 CG1.42 QG1.42 HA.55 #MAP 4560 2292 21.690 0.916 4.928 1 U 3.583817E+00 0.000000E+00 e 0 CG1.42 QG1.42 HA.56 #MAP 4564 2293 56.129 4.431 7.824 1 U 3.728187E+00 0.000000E+00 e 0 CA.86 HA.86 H.87 #MAP 11055 2294 23.333 0.828 1.271 1 U 3.124148E+00 0.000000E+00 e 0 CD1.27 QD1.27 HB2.27 #MAP 2436 2294 23.333 0.828 1.271 1 U 3.124148E+00 0.000000E+00 e 0 CD1.27 QD1.27 QG2.52 #MAP 2468 2294 23.333 0.828 1.271 1 U 3.124148E+00 0.000000E+00 e 0 CD1.27 QD1.27 HB2.54 #MAP 2470 2294 23.333 0.828 1.271 1 U 3.124148E+00 0.000000E+00 e 0 CD1.27 QD1.27 QG2.88 #MAP 2487 2295 43.639 2.699 7.439 1 U 4.791487E+00 0.000000E+00 e 0 CB.41 HB3.41 HE22.36 #MAP 4403 2296 21.690 0.838 7.050 1 U 3.172878E+00 0.000000E+00 e 0 CG2.85 QG2.85 HD1.47 #MAP 10974 2296 21.690 0.838 7.050 1 U 3.172878E+00 0.000000E+00 e 0 CG2.85 QG2.85 HE1.47 #MAP 10975 2296 21.690 0.838 7.050 1 U 3.172878E+00 0.000000E+00 e 0 CG2.85 QG2.85 HZ.47 #MAP 10976 2297 56.133 4.473 7.769 1 U 3.762394E+00 0.000000E+00 e 0 CA.76 HA.76 H.77 #MAP 9386 2298 58.878 4.088 3.596 1 U 4.393648E+00 0.000000E+00 e 0 CA.25 HA.25 HA.24 #MAP 1848 2298 58.878 4.088 3.596 1 U 4.393648E+00 0.000000E+00 e 0 CA.84 HA.84 HA2.50 #MAP 10696 2298 58.878 4.088 3.596 1 U 4.393648E+00 0.000000E+00 e 0 CA.84 HA.84 HD2.83 #MAP 10704 2299 35.915 2.370 2.172 1 U 2.554680E+00 0.000000E+00 e 0 CG.37 HG2.37 HB3.36 #MAP 4136 2299 35.915 2.370 2.172 1 U 2.554680E+00 0.000000E+00 e 0 CG.37 HG2.37 HB2.37 #MAP 4140 2299 35.915 2.370 2.172 1 U 2.554680E+00 0.000000E+00 e 0 CG.37 HG2.37 HB3.37 #MAP 4141 2300 19.500 0.923 7.220 1 U 4.178120E+00 0.000000E+00 e 0 CG2.82 QG2.82 HE2.47 #MAP 10372 2301 26.615 0.766 3.923 1 U 3.954627E+00 0.000000E+00 e 0 - - - 2302 28.798 2.017 6.804 1 U 4.386194E+00 0.000000E+00 e 0 CB.79 HB2.79 HE21.79 #MAP 10027 2302 28.798 2.017 6.804 1 U 4.386194E+00 0.000000E+00 e 0 CB.79 HB3.79 HE21.79 #MAP 10046 2303 29.346 1.560 4.617 1 U 4.595304E+00 0.000000E+00 e 0 CD.55 HD2.55 HA.92 #MAP 6832 2303 29.346 1.560 4.617 1 U 4.595304E+00 0.000000E+00 e 0 CD.55 HD2.55 HA.93 #MAP 6834 2304 26.613 0.924 6.761 1 U 3.218058E+00 0.000000E+00 e 0 CD2.27 QD2.27 HD2.44 #MAP 2529 2305 41.923 1.498 0.881 1 U 3.976208E+00 0.000000E+00 e 0 - - - 2306 20.598 0.761 6.761 1 U 3.769403E+00 0.000000E+00 e 0 CG1.20 QG1.20 HD1.44 #MAP 911 2306 20.598 0.761 6.761 1 U 3.769403E+00 0.000000E+00 e 0 CG1.20 QG1.20 HD2.44 #MAP 914 2307 35.362 1.723 2.074 1 U 3.035461E+00 0.000000E+00 e 0 - - - 2308 31.537 1.992 4.579 1 U 3.951942E+00 0.000000E+00 e 0 CB.20 HB.20 HA.16 #MAP 839 2308 31.537 1.992 4.579 1 U 3.951942E+00 0.000000E+00 e 0 CB.20 HB.20 HA.17 #MAP 841 2309 41.377 2.690 4.808 1 U 3.438460E+00 0.000000E+00 e 0 - - - 2310 46.352 3.872 4.574 1 U 4.580584E+00 0.000000E+00 e 0 CA.18 HA2.18 HA.17 #MAP 603 2311 31.535 1.951 1.451 1 U 3.987694E+00 0.000000E+00 e 0 CB.30 HB2.30 HG12.31 #MAP 2769 2312 28.826 2.246 3.186 1 U 4.446008E+00 0.000000E+00 e 0 CB.32 HB3.32 HD2.33 #MAP 3325 2313 46.299 3.599 3.752 1 U 4.155612E+00 0.000000E+00 e 0 - - - 2314 29.349 1.368 1.679 1 U 3.317958E+00 0.000000E+00 e 0 - - - 2315 19.500 0.914 8.677 1 U 3.669773E+00 0.000000E+00 e 0 CG2.82 QG2.82 H.82 #MAP 10387 2316 35.349 2.480 1.045 1 U 3.700085E+00 0.000000E+00 e 0 CG.79 HG2.79 QG1.85 #MAP 10080 2317 29.345 1.354 1.757 1 U 3.535635E+00 0.000000E+00 e 0 - - - 2318 64.345 4.394 0.906 1 U 4.286764E+00 0.000000E+00 e 0 CA.83 HA.83 QG2.82 #MAP 10572 2319 38.094 2.828 6.607 1 U 4.212859E+00 0.000000E+00 e 0 CB.44 HB2.44 HE1.44 #MAP 4902 2319 38.094 2.828 6.607 1 U 4.212859E+00 0.000000E+00 e 0 CB.44 HB2.44 HE2.44 #MAP 4903 2319 38.094 2.828 6.607 1 U 4.212859E+00 0.000000E+00 e 0 CB.44 HB2.44 H.46 #MAP 4906 2319 38.094 2.828 6.607 1 U 4.212859E+00 0.000000E+00 e 0 CB.44 HB3.44 HE1.44 #MAP 4938 2319 38.094 2.828 6.607 1 U 4.212859E+00 0.000000E+00 e 0 CB.44 HB3.44 HE2.44 #MAP 4939 2319 38.094 2.828 6.607 1 U 4.212859E+00 0.000000E+00 e 0 CB.44 HB3.44 H.46 #MAP 4943 2320 23.328 1.196 8.314 1 U 3.566634E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.13 #MAP 929 2320 23.328 1.196 8.314 1 U 3.566634E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.17 #MAP 932 2320 23.328 1.196 8.314 1 U 3.566634E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.23 #MAP 951 2320 23.328 1.196 8.314 1 U 3.566634E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.47 #MAP 967 2321 55.047 4.348 8.346 1 U 4.065827E+00 0.000000E+00 e 0 CA.11 HA.11 H.10 #MAP 307 2321 55.047 4.348 8.346 1 U 4.065827E+00 0.000000E+00 e 0 CA.48 HA.48 H.47 #MAP 5397 2322 17.313 0.777 8.322 1 U 3.387000E+00 0.000000E+00 e 0 CG2.23 QG2.23 H.23 #MAP 1312 2323 24.421 1.296 0.095 1 U 3.030977E+00 0.000000E+00 e 0 CG2.52 QG2.52 QD1.23 #MAP 6041 2323 24.421 1.296 0.095 1 U 3.030977E+00 0.000000E+00 e 0 CG2.88 QG2.88 QD1.23 #MAP 11338 2324 40.826 2.617 8.135 1 U 3.691593E+00 0.000000E+00 e 0 - - - 2325 22.778 0.540 8.412 1 U 3.566896E+00 0.000000E+00 e 0 CD1.26 QD1.26 H.26 #MAP 2122 2326 24.961 1.427 9.222 1 U 4.092580E+00 0.000000E+00 e 0 CG.55 HG3.55 H.55 #MAP 6786 2327 29.348 2.111 8.628 1 U 3.543146E+00 0.000000E+00 e 0 - - - 2328 62.154 4.114 8.540 1 U 4.274579E+00 0.000000E+00 e 0 - - - 2329 30.932 2.169 6.822 1 U 4.915478E+00 0.000000E+00 e 0 CB.85 HB.85 HE21.79 #MAP 10859 2329 30.932 2.169 6.822 1 U 4.915478E+00 0.000000E+00 e 0 CB.86 HB3.86 HE21.79 #MAP 11093 2330 17.897 0.619 7.471 1 U 4.572106E+00 0.000000E+00 e 0 - - - 2331 21.695 1.033 8.505 1 U 3.662697E+00 0.000000E+00 e 0 CG1.85 QG1.85 H.79 #MAP 10921 2332 22.783 0.538 4.808 1 U 4.409982E+00 0.000000E+00 e 0 - - - 2333 23.876 1.157 5.073 1 U 4.471355E+00 0.000000E+00 e 0 CG.45 HG2.45 HA.54 #MAP 5068 2334 27.158 0.862 3.623 1 U 3.751988E+00 0.000000E+00 e 0 CD2.78 QD2.78 HA.74 #MAP 9922 2334 27.158 0.862 3.623 1 U 3.751988E+00 0.000000E+00 e 0 CD2.78 QD2.78 HA.75 #MAP 9929 2335 26.613 1.065 1.461 1 U 3.518320E+00 0.000000E+00 e 0 - - - 2336 23.330 1.196 5.611 1 U 4.310245E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.47 #MAP 968 2337 35.360 2.102 6.623 1 U 4.170262E+00 0.000000E+00 e 0 CG.48 HG3.48 HE21.53 #MAP 5509 2338 55.596 4.461 1.964 1 U 3.447921E+00 0.000000E+00 e 0 CA.1 HA.1 HG2.1 #MAP 5 2339 28.797 2.193 2.358 1 U 2.852127E+00 0.000000E+00 e 0 CB.37 HB3.37 HG2.37 #MAP 4121 2340 43.018 1.655 2.293 1 U 4.381396E+00 0.000000E+00 e 0 CB.56 HB3.56 HG2.90 #MAP 7017 2341 34.272 1.877 9.025 1 U 4.142306E+00 0.000000E+00 e 0 CB.42 HB.42 H.43 #MAP 4497 2342 37.429 2.610 1.810 1 U 4.772494E+00 0.000000E+00 e 0 - - - 2343 39.735 2.480 9.200 1 U 4.108067E+00 0.000000E+00 e 0 CB.49 HB2.49 H.49 #MAP 5532 2344 28.800 2.190 2.500 1 U 3.175961E+00 0.000000E+00 e 0 CB.37 HB3.37 HG3.37 #MAP 4122 2345 28.802 1.895 0.858 1 U 3.914630E+00 0.000000E+00 e 0 - - - 2346 32.083 2.614 4.195 1 U 3.710550E+00 0.000000E+00 e 0 CB.22 HB3.22 HA.22 #MAP 1127 2346 32.083 2.614 4.195 1 U 3.710550E+00 0.000000E+00 e 0 CG.22 HG3.22 HA.22 #MAP 1182 2347 65.440 3.869 2.187 1 U 4.813859E+00 0.000000E+00 e 0 - - - 2348 33.723 2.714 1.002 1 U 4.730973E+00 0.000000E+00 e 0 CG.36 HG3.36 QG2.35 #MAP 4063 2349 34.232 2.538 0.997 1 U 4.867788E+00 0.000000E+00 e 0 CG.36 HG2.36 QG2.35 #MAP 4028 2350 45.208 4.016 8.510 1 U 3.743487E+00 0.000000E+00 e 0 CA.2 HA2.2 H.2 #MAP 53 2350 45.208 4.016 8.510 1 U 3.743487E+00 0.000000E+00 e 0 CA.2 HA3.2 H.2 #MAP 59 2351 29.346 0.742 0.816 1 U 3.391816E+00 0.000000E+00 e 0 - - - 2352 38.096 1.930 2.248 1 U 4.057606E+00 0.000000E+00 e 0 - - - 2353 17.861 1.376 2.635 1 U 3.962214E+00 0.000000E+00 e 0 CB.21 QB.21 HB3.22 #MAP 1038 2353 17.861 1.376 2.635 1 U 3.962214E+00 0.000000E+00 e 0 CB.21 QB.21 HG3.22 #MAP 1040 2353 17.861 1.376 2.635 1 U 3.962214E+00 0.000000E+00 e 0 CE.22 QE.22 HB3.22 #MAP 1202 2353 17.861 1.376 2.635 1 U 3.962214E+00 0.000000E+00 e 0 CE.22 QE.22 HG3.22 #MAP 1204 2354 17.760 1.381 2.713 1 U 4.129779E+00 0.000000E+00 e 0 CB.21 QB.21 HB2.16 #MAP 1014 2354 17.760 1.381 2.713 1 U 4.129779E+00 0.000000E+00 e 0 CB.21 QB.21 HB2.17 #MAP 1018 2355 41.378 2.700 2.914 1 U 2.400000E+00 0.000000E+00 e 0 CB.17 HB2.17 HB2.47 #MAP 581 2355 41.378 2.700 2.914 1 U 2.400000E+00 0.000000E+00 e 0 CE.45 HE2.45 HE3.45 #MAP 5193 2356 27.140 1.134 4.911 1 U 4.944273E+00 0.000000E+00 e 0 - - - 2357 38.625 1.741 1.432 1 U 4.555957E+00 0.000000E+00 e 0 - - - 2358 41.924 2.895 1.199 1 U 2.837636E+00 0.000000E+00 e 0 CE.55 HE2.55 HG2.55 #MAP 6878 2358 41.924 2.895 1.199 1 U 2.837636E+00 0.000000E+00 e 0 CE.55 HE3.55 HG2.55 #MAP 6894 2359 33.722 2.319 8.033 1 U 4.491159E+00 0.000000E+00 e 0 - - - 2360 26.224 2.444 2.852 1 U 4.913507E+00 0.000000E+00 e 0 - - - 2361 26.149 2.448 2.839 1 U 4.877848E+00 0.000000E+00 e 0 - - - 2362 65.987 3.685 2.621 1 U 4.361849E+00 0.000000E+00 e 0 CA.19 HA.19 HB3.22 #MAP 650 2362 65.987 3.685 2.621 1 U 4.361849E+00 0.000000E+00 e 0 CA.19 HA.19 HG3.22 #MAP 652 2363 41.380 2.388 4.607 1 U 4.898414E+00 0.000000E+00 e 0 - - - 2364 65.986 3.951 4.799 1 U 4.642651E+00 0.000000E+00 e 0 - - - 2365 58.329 4.566 0.771 1 U 3.900928E+00 0.000000E+00 e 0 CA.82 HA.82 QD2.26 #MAP 10277 2365 58.329 4.566 0.771 1 U 3.900928E+00 0.000000E+00 e 0 CA.82 HA.82 QD1.82 #MAP 10290 2366 56.146 5.011 2.945 1 U 4.460845E+00 0.000000E+00 e 0 - - - 2367 17.307 0.874 7.740 1 U 3.176347E+00 0.000000E+00 e 0 CG2.67 QG2.67 H.67 #MAP 8038 2367 17.307 0.874 7.740 1 U 3.176347E+00 0.000000E+00 e 0 CG2.74 QG2.74 H.77 #MAP 9040 2368 21.692 1.110 8.727 1 U 3.218907E+00 0.000000E+00 e 0 CG1.52 QG1.52 H.52 #MAP 5993 2368 21.692 1.110 8.727 1 U 3.218907E+00 0.000000E+00 e 0 CG1.52 QG1.52 H.54 #MAP 6005 2369 32.627 2.074 8.750 1 U 3.808768E+00 0.000000E+00 e 0 CG.53 HG2.53 H.54 #MAP 6263 2370 28.800 0.736 0.849 1 U 3.414902E+00 0.000000E+00 e 0 - - - 2371 21.691 0.924 4.420 1 U 3.895411E+00 0.000000E+00 e 0 CG1.42 QG1.42 HA.31 #MAP 4514 2371 21.691 0.924 4.420 1 U 3.895411E+00 0.000000E+00 e 0 CG1.42 QG1.42 HA.43 #MAP 4538 2372 32.628 2.150 8.736 1 U 3.537770E+00 0.000000E+00 e 0 CB.92 HB3.92 H.92 #MAP 11869 2373 39.490 2.264 8.619 1 U 5.060957E+00 0.000000E+00 e 0 - - - 2374 39.470 2.259 8.630 1 U 5.023988E+00 0.000000E+00 e 0 CB.31 HB.31 H.27 #MAP 2964 2375 39.381 2.263 8.646 1 U 4.971169E+00 0.000000E+00 e 0 - - - 2376 21.690 1.110 8.226 1 U 3.532694E+00 0.000000E+00 e 0 CG1.52 QG1.52 H.45 #MAP 5982 2376 21.690 1.110 8.226 1 U 3.532694E+00 0.000000E+00 e 0 CG1.52 QG1.52 H.48 #MAP 5990 2377 17.790 0.126 0.614 1 U 4.936010E+00 0.000000E+00 e 0 - - - 2378 23.331 1.198 6.763 1 U 4.379560E+00 0.000000E+00 e 0 CG2.20 QG2.20 HD1.44 #MAP 962 2379 41.395 1.418 8.152 1 U 4.277370E+00 0.000000E+00 e 0 - - - 2380 19.502 0.925 7.058 1 U 4.076825E+00 0.000000E+00 e 0 CG2.82 QG2.82 HE1.47 #MAP 10370 2380 19.502 0.925 7.058 1 U 4.076825E+00 0.000000E+00 e 0 CG2.82 QG2.82 HZ.47 #MAP 10371 2381 57.784 4.551 4.105 1 U 3.858709E+00 0.000000E+00 e 0 CA.51 HA.51 HA3.50 #MAP 5637 2381 57.784 4.551 4.105 1 U 3.858709E+00 0.000000E+00 e 0 CA.51 HA.51 HA.85 #MAP 5654 2381 57.784 4.551 4.105 1 U 3.858709E+00 0.000000E+00 e 0 CA.51 HA.51 HA2.87 #MAP 5661 2381 57.784 4.551 4.105 1 U 3.858709E+00 0.000000E+00 e 0 CA.51 HA.51 HA3.87 #MAP 5662 2382 61.609 4.416 2.008 1 U 4.204810E+00 0.000000E+00 e 0 CA.31 HA.31 HB3.30 #MAP 2935 2382 61.609 4.416 2.008 1 U 4.204810E+00 0.000000E+00 e 0 CA.31 HA.31 HG3.33 #MAP 2947 2382 61.609 4.416 2.008 1 U 4.204810E+00 0.000000E+00 e 0 CA.31 HA.31 QE.77 #MAP 2963 2383 46.306 3.872 0.916 1 U 4.535968E+00 0.000000E+00 e 0 CA.18 HA2.18 QG2.19 #MAP 611 2384 37.579 2.920 1.893 1 U 4.508441E+00 0.000000E+00 e 0 CB.72 HB3.72 HB3.71 #MAP 8850 2385 27.703 1.581 8.350 1 U 4.049924E+00 0.000000E+00 e 0 CG.56 HG.56 H.57 #MAP 7032 2386 46.846 3.919 8.617 1 U 3.895411E+00 0.000000E+00 e 0 CA.73 HA2.73 H.74 #MAP 8875 2387 21.690 1.110 1.281 1 U 2.423278E+00 0.000000E+00 e 0 CG1.52 QG1.52 HB2.27 #MAP 5967 2387 21.690 1.110 1.281 1 U 2.423278E+00 0.000000E+00 e 0 CG1.52 QG1.52 QG2.52 #MAP 5997 2387 21.690 1.110 1.281 1 U 2.423278E+00 0.000000E+00 e 0 CG1.52 QG1.52 HB2.78 #MAP 6016 2387 21.690 1.110 1.281 1 U 2.423278E+00 0.000000E+00 e 0 CG1.52 QG1.52 QG2.88 #MAP 6027 2387 21.690 1.110 1.281 1 U 2.423278E+00 0.000000E+00 e 0 CG2.61 QG2.61 HB2.56 #MAP 7561 2388 60.518 4.116 8.373 1 U 4.334315E+00 0.000000E+00 e 0 - - - 2389 27.705 2.935 4.808 1 U 4.503073E+00 0.000000E+00 e 0 - - - 2390 35.907 2.085 8.410 1 U 3.739348E+00 0.000000E+00 e 0 CG.14 HG2.14 H.15 #MAP 465 2390 35.907 2.085 8.410 1 U 3.739348E+00 0.000000E+00 e 0 CG.25 HG2.25 H.26 #MAP 1930 2391 26.071 1.012 3.577 1 U 4.885687E+00 0.000000E+00 e 0 CG1.82 HG12.82 HD2.83 #MAP 10447 2392 68.721 4.211 4.382 1 U 3.326436E+00 0.000000E+00 e 0 - - - 2393 27.690 2.851 8.352 1 U 4.304696E+00 0.000000E+00 e 0 CB.60 HB2.60 H.57 #MAP 7452 2393 27.690 2.851 8.352 1 U 4.304696E+00 0.000000E+00 e 0 CB.60 HB2.60 H.59 #MAP 7459 2394 28.799 0.824 1.910 1 U 3.898001E+00 0.000000E+00 e 0 CG1.74 HG12.74 HB.74 #MAP 9084 2395 45.793 4.190 8.984 1 U 4.695428E+00 0.000000E+00 e 0 CA.46 HA3.46 H.53 #MAP 5287 2396 61.612 4.161 5.300 1 U 4.565206E+00 0.000000E+00 e 0 - - - 2397 26.612 2.459 3.168 1 U 4.587649E+00 0.000000E+00 e 0 - - - 2398 26.204 1.010 3.897 1 U 5.041351E+00 0.000000E+00 e 0 CG1.82 HG12.82 HD3.83 #MAP 10448 2399 62.741 4.434 2.863 1 U 4.482905E+00 0.000000E+00 e 0 CA.29 HA.29 HB3.28 #MAP 2638 2400 29.351 1.309 1.516 1 U 3.538675E+00 0.000000E+00 e 0 - - - 2401 39.738 2.838 7.782 1 U 4.442757E+00 0.000000E+00 e 0 CB.49 HB3.49 H.51 #MAP 5551 2402 31.541 1.978 2.327 1 U 3.482207E+00 0.000000E+00 e 0 CB.30 HB2.30 HG2.77 #MAP 2778 2402 31.541 1.978 2.327 1 U 3.482207E+00 0.000000E+00 e 0 CB.30 HB3.30 HG2.77 #MAP 2819 2402 31.541 1.978 2.327 1 U 3.482207E+00 0.000000E+00 e 0 CB.35 HB.35 HB2.41 #MAP 3803 2403 35.954 2.077 4.917 1 U 4.459595E+00 0.000000E+00 e 0 CG.89 HG2.89 HA.53 #MAP 11493 2404 58.335 4.402 0.696 1 U 3.382171E+00 0.000000E+00 e 0 CA.43 HA.43 QD1.43 #MAP 4660 2405 57.786 4.321 3.624 1 U 3.792062E+00 0.000000E+00 e 0 - - - 2406 57.749 3.920 7.968 1 U 4.599940E+00 0.000000E+00 e 0 CA.26 HA.26 H.25 #MAP 1954 2407 31.541 2.820 2.036 1 U 3.620593E+00 0.000000E+00 e 0 - - - 2408 41.379 2.684 7.802 1 U 3.786737E+00 0.000000E+00 e 0 - - - 2409 58.881 4.089 1.790 1 U 4.081731E+00 0.000000E+00 e 0 CA.84 HA.84 HB2.83 #MAP 10700 2410 60.520 4.055 1.644 1 U 4.261117E+00 0.000000E+00 e 0 CA.44 HA.44 HB3.45 #MAP 4857 2410 60.520 4.055 1.644 1 U 4.261117E+00 0.000000E+00 e 0 CA.44 HA.44 QD2.54 #MAP 4872 2411 32.085 2.051 2.617 1 U 3.173262E+00 0.000000E+00 e 0 CG.22 HG2.22 HB3.22 #MAP 1161 2411 32.085 2.051 2.617 1 U 3.173262E+00 0.000000E+00 e 0 CG.22 HG2.22 HG3.22 #MAP 1163 2412 29.893 2.091 8.746 1 U 3.641118E+00 0.000000E+00 e 0 CB.14 HB3.14 H.14 #MAP 451 2413 50.127 3.916 1.554 1 U 5.150031E+00 0.000000E+00 e 0 - - - 2414 27.707 1.529 1.179 1 U 3.266280E+00 0.000000E+00 e 0 - - - 2415 68.721 1.083 4.453 1 U 3.294398E+00 0.000000E+00 e 0 - - - 2416 53.960 4.618 8.075 1 U 3.771716E+00 0.000000E+00 e 0 - - - 2417 19.499 0.699 8.753 1 U 3.135314E+00 0.000000E+00 e 0 CG1.91 QG1.91 H.54 #MAP 11740 2417 19.499 0.699 8.753 1 U 3.135314E+00 0.000000E+00 e 0 CG1.91 QG1.91 H.92 #MAP 11760 2418 29.893 1.941 8.746 1 U 3.590070E+00 0.000000E+00 e 0 CB.14 HB2.14 H.14 #MAP 443 2419 35.909 2.233 7.980 1 U 3.302460E+00 0.000000E+00 e 0 CG.25 HG3.25 H.25 #MAP 1944 2420 50.124 3.747 3.486 1 U 4.889639E+00 0.000000E+00 e 0 CD.33 HD3.33 HD2.32 #MAP 3640 2420 50.124 3.747 3.486 1 U 4.889639E+00 0.000000E+00 e 0 CD.33 HD3.33 HD3.32 #MAP 3641 2421 55.050 4.115 4.799 1 U 4.123493E+00 0.000000E+00 e 0 - - - 2422 47.044 4.068 0.882 1 U 4.506647E+00 0.000000E+00 e 0 CA.73 HA3.73 QD1.31 #MAP 8889 2422 47.044 4.068 0.882 1 U 4.506647E+00 0.000000E+00 e 0 CA.73 HA3.73 QG2.74 #MAP 8904 2423 47.081 4.073 0.860 1 U 4.570621E+00 0.000000E+00 e 0 CA.73 HA3.73 HG12.74 #MAP 8905 2424 53.946 4.566 3.872 1 U 4.157137E+00 0.000000E+00 e 0 - - - 2425 29.350 2.095 8.150 1 U 3.916136E+00 0.000000E+00 e 0 CG.11 HG3.11 H.11 #MAP 347 2426 62.158 4.652 8.718 1 U 3.851504E+00 0.000000E+00 e 0 CA.52 HA.52 H.52 #MAP 5885 2426 62.158 4.652 8.718 1 U 3.851504E+00 0.000000E+00 e 0 CA.52 HA.52 H.54 #MAP 5897 2427 28.799 0.892 1.281 1 U 2.927913E+00 0.000000E+00 e 0 - - - 2428 11.846 0.688 6.832 1 U 3.832593E+00 0.000000E+00 e 0 CD1.43 QD1.43 HE21.57 #MAP 4832 2429 46.845 4.066 8.426 1 U 4.297589E+00 0.000000E+00 e 0 CA.73 HA3.73 H.72 #MAP 8894 2429 46.845 4.066 8.426 1 U 4.297589E+00 0.000000E+00 e 0 CA.73 HA3.73 H.76 #MAP 8909 2430 55.070 3.876 8.320 1 U 4.507095E+00 0.000000E+00 e 0 CA.21 HA.21 H.17 #MAP 984 2430 55.070 3.876 8.320 1 U 4.507095E+00 0.000000E+00 e 0 CA.21 HA.21 H.23 #MAP 996 2431 54.504 4.560 7.936 1 U 3.896058E+00 0.000000E+00 e 0 CA.17 HA.17 H.20 #MAP 560 2431 54.504 4.560 7.936 1 U 3.896058E+00 0.000000E+00 e 0 CA.17 HA.17 H.21 #MAP 564 2432 32.081 2.519 2.062 1 U 2.939225E+00 0.000000E+00 e 0 CB.22 HB2.22 HG2.22 #MAP 1100 2432 32.081 2.519 2.062 1 U 2.939225E+00 0.000000E+00 e 0 CB.22 HB2.22 HB2.25 #MAP 1112 2433 26.060 0.761 7.127 1 U 3.759238E+00 0.000000E+00 e 0 CD2.26 QD2.26 H.81 #MAP 2209 2434 29.331 1.306 8.018 1 U 4.089168E+00 0.000000E+00 e 0 - - - 2435 32.627 1.968 8.746 1 U 3.396618E+00 0.000000E+00 e 0 CB.92 HB2.92 H.92 #MAP 11856 2436 41.348 1.417 8.585 1 U 4.603569E+00 0.000000E+00 e 0 - - - 2437 34.848 1.870 1.265 1 U 4.549704E+00 0.000000E+00 e 0 CB.42 HB.42 HB2.27 #MAP 4466 2437 34.848 1.870 1.265 1 U 4.549704E+00 0.000000E+00 e 0 CB.42 HB.42 HG13.43 #MAP 4499 2438 27.158 1.492 1.718 1 U 3.317958E+00 0.000000E+00 e 0 CG1.31 HG12.31 HG3.30 #MAP 3086 2438 27.158 1.492 1.718 1 U 3.317958E+00 0.000000E+00 e 0 CD2.70 QD2.70 HB2.70 #MAP 8525 2439 27.702 1.577 7.781 1 U 4.231300E+00 0.000000E+00 e 0 CG.56 HG.56 HE22.90 #MAP 7052 2440 12.392 0.832 4.135 1 U 4.159177E+00 0.000000E+00 e 0 - - - 2441 45.853 1.403 8.242 1 U 5.093137E+00 0.000000E+00 e 0 CB.54 HB3.54 H.45 #MAP 6404 2442 61.612 3.957 3.173 1 U 4.825324E+00 0.000000E+00 e 0 - - - 2443 27.158 0.688 1.144 1 U 2.990303E+00 0.000000E+00 e 0 - - - 2444 45.204 3.952 8.664 1 U 4.244993E+00 0.000000E+00 e 0 - - - 2445 15.153 0.246 0.752 1 U 4.562271E+00 0.000000E+00 e 0 - - - 2446 11.298 0.848 8.642 1 U 3.851504E+00 0.000000E+00 e 0 CD1.31 QD1.31 H.74 #MAP 3199 2447 52.313 3.572 3.938 1 U 5.045783E+00 0.000000E+00 e 0 - - - 2448 46.344 3.964 4.572 1 U 4.656584E+00 0.000000E+00 e 0 CA.18 HA3.18 HA.17 #MAP 618 2449 45.175 4.020 8.725 1 U 3.985985E+00 0.000000E+00 e 0 - - - 2450 56.688 4.275 2.685 1 U 4.389910E+00 0.000000E+00 e 0 CA.15 HA.15 HB2.16 #MAP 485 2451 45.712 3.750 4.467 1 U 4.863958E+00 0.000000E+00 e 0 CA.46 HA2.46 HA.45 #MAP 5246 2452 30.430 3.082 4.804 1 U 3.935399E+00 0.000000E+00 e 0 - - - 2453 45.792 3.748 4.482 1 U 4.839929E+00 0.000000E+00 e 0 - - - 2454 41.377 2.608 8.418 1 U 3.294398E+00 0.000000E+00 e 0 CB.93 HB2.93 H.94 #MAP 11937 2454 41.377 2.608 8.418 1 U 3.294398E+00 0.000000E+00 e 0 CB.93 HB3.93 H.94 #MAP 11945 2454 41.377 2.608 8.418 1 U 3.294398E+00 0.000000E+00 e 0 CB.94 HB2.94 H.94 #MAP 11957 2454 41.377 2.608 8.418 1 U 3.294398E+00 0.000000E+00 e 0 CB.94 HB2.94 H.95 #MAP 11961 2455 24.974 0.883 6.602 1 U 3.728069E+00 0.000000E+00 e 0 - - - 2456 17.323 0.776 4.637 1 U 4.519311E+00 0.000000E+00 e 0 CG2.23 QG2.23 HA.52 #MAP 1354 2457 25.518 0.774 5.098 1 U 3.767354E+00 0.000000E+00 e 0 - - - 2458 23.870 0.616 6.904 1 U 4.509340E+00 0.000000E+00 e 0 CG.26 HG.26 HE1.81 #MAP 2108 2459 42.041 3.247 0.555 1 U 4.895211E+00 0.000000E+00 e 0 CB.81 HB3.81 QD1.26 #MAP 10254 2460 42.089 3.246 0.536 1 U 4.967529E+00 0.000000E+00 e 0 CB.81 HB2.81 QD1.26 #MAP 10228 2461 26.038 0.583 2.085 1 U 4.240297E+00 0.000000E+00 e 0 - - - 2462 11.847 0.683 9.031 1 U 3.420849E+00 0.000000E+00 e 0 CD1.43 QD1.43 H.43 #MAP 4799 2463 62.704 4.484 2.303 1 U 4.044648E+00 0.000000E+00 e 0 - - - 2464 38.086 2.102 7.122 1 U 4.736661E+00 0.000000E+00 e 0 CB.82 HB.82 H.81 #MAP 10327 2465 57.783 4.417 3.162 1 U 4.282989E+00 0.000000E+00 e 0 CA.28 HA.28 HD2.33 #MAP 2589 2466 21.687 1.022 7.223 1 U 3.644957E+00 0.000000E+00 e 0 CG1.85 QG1.85 HE2.47 #MAP 10891 2467 26.027 1.010 7.121 1 U 4.939916E+00 0.000000E+00 e 0 CG1.82 HG12.82 H.81 #MAP 10435 2468 58.192 4.436 8.112 1 U 3.596586E+00 0.000000E+00 e 0 CA.28 HA.28 H.29 #MAP 2573 2468 58.192 4.436 8.112 1 U 3.596586E+00 0.000000E+00 e 0 CA.28 HA.28 H.30 #MAP 2576 2469 58.314 4.452 8.052 1 U 3.104927E+00 0.000000E+00 e 0 CA.96 HA.96 H.97 #MAP 12020 2470 20.596 0.764 6.622 1 U 3.383133E+00 0.000000E+00 e 0 CG1.20 QG1.20 HE1.44 #MAP 912 2470 20.596 0.764 6.622 1 U 3.383133E+00 0.000000E+00 e 0 CG1.20 QG1.20 HE2.44 #MAP 913 2470 20.596 0.764 6.622 1 U 3.383133E+00 0.000000E+00 e 0 CG1.20 QG1.20 H.46 #MAP 915 2471 31.533 1.614 1.882 1 U 3.613483E+00 0.000000E+00 e 0 - - - 2472 45.752 3.753 3.496 1 U 4.662240E+00 0.000000E+00 e 0 CA.46 HA2.46 HB3.47 #MAP 5255 2473 26.612 0.920 1.281 1 U 3.091918E+00 0.000000E+00 e 0 CD2.27 QD2.27 HB2.27 #MAP 2501 2473 26.612 0.920 1.281 1 U 3.091918E+00 0.000000E+00 e 0 CD2.27 QD2.27 QG2.52 #MAP 2532 2473 26.612 0.920 1.281 1 U 3.091918E+00 0.000000E+00 e 0 CD2.27 QD2.27 HB2.78 #MAP 2552 2473 26.612 0.920 1.281 1 U 3.091918E+00 0.000000E+00 e 0 CD2.27 QD2.27 QG2.88 #MAP 2561 2473 26.612 0.920 1.281 1 U 3.091918E+00 0.000000E+00 e 0 CG.70 HG.70 QG2.69 #MAP 8476 2474 38.115 2.796 8.070 1 U 4.633341E+00 0.000000E+00 e 0 - - - 2475 34.817 1.197 1.777 1 U 4.339107E+00 0.000000E+00 e 0 - - - 2476 25.474 1.202 8.212 1 U 4.793554E+00 0.000000E+00 e 0 - - - 2477 17.314 0.868 4.668 1 U 4.030742E+00 0.000000E+00 e 0 CG2.31 QG2.31 HA.42 #MAP 3045 2477 17.314 0.868 4.668 1 U 4.030742E+00 0.000000E+00 e 0 CG2.43 QG2.43 HA.42 #MAP 4713 2477 17.314 0.868 4.668 1 U 4.030742E+00 0.000000E+00 e 0 CG2.67 QG2.67 HA.89 #MAP 8071 2478 27.153 1.141 9.194 1 U 3.943082E+00 0.000000E+00 e 0 CG1.43 HG12.43 H.42 #MAP 4743 2478 27.153 1.141 9.194 1 U 3.943082E+00 0.000000E+00 e 0 CG1.43 HG12.43 H.44 #MAP 4753 2479 23.877 1.315 9.211 1 U 3.816548E+00 0.000000E+00 e 0 CG.45 HG3.45 H.55 #MAP 5107 2480 24.970 0.896 4.286 1 U 4.049288E+00 0.000000E+00 e 0 - - - 2481 21.694 1.027 8.208 1 U 3.811257E+00 0.000000E+00 e 0 CG1.85 QG1.85 H.88 #MAP 10948 2482 22.783 0.538 4.097 1 U 3.964401E+00 0.000000E+00 e 0 CD1.26 QD1.26 HA.25 #MAP 2119 2482 22.783 0.538 4.097 1 U 3.964401E+00 0.000000E+00 e 0 CD1.26 QD1.26 HA.78 #MAP 2150 2483 40.283 2.618 1.328 1 U 3.727475E+00 0.000000E+00 e 0 CB.28 HB2.28 QG2.29 #MAP 2612 2484 21.645 1.033 5.212 1 U 4.569633E+00 0.000000E+00 e 0 CG1.85 QG1.85 HA.88 #MAP 10949 2485 41.925 2.885 4.626 1 U 3.864329E+00 0.000000E+00 e 0 CE.55 HE3.55 HA.93 #MAP 6909 2486 41.877 3.253 8.674 1 U 4.406911E+00 0.000000E+00 e 0 CB.81 HB2.81 H.82 #MAP 10244 2486 41.877 3.253 8.674 1 U 4.406911E+00 0.000000E+00 e 0 CB.81 HB3.81 H.82 #MAP 10266 2487 22.783 0.538 8.117 1 U 3.884222E+00 0.000000E+00 e 0 CD1.26 QD1.26 H.29 #MAP 2135 2487 22.783 0.538 8.117 1 U 3.884222E+00 0.000000E+00 e 0 CD1.26 QD1.26 H.30 #MAP 2138 2487 22.783 0.538 8.117 1 U 3.884222E+00 0.000000E+00 e 0 CD1.26 QD1.26 HE.30 #MAP 2146 2488 67.179 3.213 7.073 1 U 5.150715E+00 0.000000E+00 e 0 CA.20 HA.20 HE1.47 #MAP 831 2489 67.098 3.214 7.060 1 U 5.075426E+00 0.000000E+00 e 0 CA.20 HA.20 HD1.47 #MAP 830 2490 28.800 1.964 1.289 1 U 3.987504E+00 0.000000E+00 e 0 CB.32 HB2.32 HB2.27 #MAP 3261 2491 21.667 1.271 8.058 1 U 3.274348E+00 0.000000E+00 e 0 CG2.69 QG2.69 H.70 #MAP 8386 2492 29.896 2.092 8.179 1 U 3.932631E+00 0.000000E+00 e 0 - - - 2493 28.799 2.132 1.882 1 U 3.498452E+00 0.000000E+00 e 0 CG1.74 HG13.74 HB3.70 #MAP 9107 2493 28.799 2.132 1.882 1 U 3.498452E+00 0.000000E+00 e 0 CG1.74 HG13.74 HB2.71 #MAP 9112 2493 28.799 2.132 1.882 1 U 3.498452E+00 0.000000E+00 e 0 CG1.74 HG13.74 HB3.71 #MAP 9113 2493 28.799 2.132 1.882 1 U 3.498452E+00 0.000000E+00 e 0 CG1.74 HG13.74 HB.74 #MAP 9122 2494 58.327 4.075 1.548 1 U 4.383606E+00 0.000000E+00 e 0 CA.78 HA.78 HG13.82 #MAP 9675 2495 21.690 0.920 9.019 1 U 3.124838E+00 0.000000E+00 e 0 CG1.42 QG1.42 H.43 #MAP 4537 2496 43.540 3.463 6.901 1 U 4.681838E+00 0.000000E+00 e 0 - - - 2497 24.974 1.579 0.800 1 U 2.936536E+00 0.000000E+00 e 0 - - - 2498 60.518 4.051 4.445 1 U 4.307627E+00 0.000000E+00 e 0 CA.44 HA.44 HA.45 #MAP 4855 2498 60.518 4.051 4.445 1 U 4.307627E+00 0.000000E+00 e 0 CA.80 HA.80 HA.76 #MAP 10122 2499 41.402 2.798 2.011 1 U 4.184749E+00 0.000000E+00 e 0 CB.17 HB3.17 HB.20 #MAP 596 2500 68.723 4.221 1.736 1 U 4.419286E+00 0.000000E+00 e 0 CB.69 HB.69 HB2.70 #MAP 8371 2501 69.271 4.344 1.218 1 U 3.586889E+00 0.000000E+00 e 0 - - - 2502 45.849 4.187 5.621 1 U 4.884112E+00 0.000000E+00 e 0 - - - 2503 54.501 4.561 1.401 1 U 4.084424E+00 0.000000E+00 e 0 CA.17 HA.17 QB.21 #MAP 565 2504 26.687 2.431 3.121 1 U 4.740479E+00 0.000000E+00 e 0 - - - 2505 26.641 2.419 3.090 1 U 4.720979E+00 0.000000E+00 e 0 - - - 2506 15.127 0.742 7.570 1 U 3.969721E+00 0.000000E+00 e 0 CD1.82 QD1.82 H.22 #MAP 10499 2507 40.265 2.129 2.502 1 U 4.924835E+00 0.000000E+00 e 0 - - - 2508 62.705 4.011 8.281 1 U 3.862196E+00 0.000000E+00 e 0 CB.66 HB2.66 H.66 #MAP 7919 2509 17.312 0.859 5.891 1 U 4.119181E+00 0.000000E+00 e 0 - - - 2510 28.799 1.278 7.842 1 U 4.428332E+00 0.000000E+00 e 0 CG1.68 HG12.68 H.69 #MAP 8284 2511 29.350 1.551 4.801 1 U 4.315513E+00 0.000000E+00 e 0 - - - 2512 42.447 3.069 8.109 1 U 4.254796E+00 0.000000E+00 e 0 CD.30 HD2.30 H.30 #MAP 2897 2512 42.447 3.069 8.109 1 U 4.254796E+00 0.000000E+00 e 0 CD.30 HD2.30 HE.30 #MAP 2905 2513 39.732 2.480 7.778 1 U 4.398164E+00 0.000000E+00 e 0 CB.49 HB2.49 H.51 #MAP 5538 2514 44.684 4.317 8.186 1 U 4.617756E+00 0.000000E+00 e 0 - - - 2515 41.377 2.885 3.888 1 U 3.818932E+00 0.000000E+00 e 0 CB.38 HB3.38 HA.35 #MAP 4202 2515 41.377 2.885 3.888 1 U 3.818932E+00 0.000000E+00 e 0 CB.38 HB3.38 HA2.39 #MAP 4212 2515 41.377 2.885 3.888 1 U 3.818932E+00 0.000000E+00 e 0 CB.38 HB3.38 HA2.40 #MAP 4215 2516 41.377 2.612 7.701 1 U 3.800147E+00 0.000000E+00 e 0 CB.38 HB2.38 H.37 #MAP 4187 2517 45.910 4.190 2.082 1 U 4.922837E+00 0.000000E+00 e 0 CA.46 HA3.46 HG2.53 #MAP 5290 2518 26.612 2.445 3.140 1 U 4.610361E+00 0.000000E+00 e 0 - - - 2519 45.775 4.186 2.101 1 U 4.853342E+00 0.000000E+00 e 0 - - - 2520 47.046 4.062 2.097 1 U 5.177791E+00 0.000000E+00 e 0 - - - 2521 47.118 4.062 2.113 1 U 5.148437E+00 0.000000E+00 e 0 CA.73 HA3.73 HG13.74 #MAP 8906 2522 23.848 0.617 4.077 1 U 4.410367E+00 0.000000E+00 e 0 CG.26 HG.26 HA.78 #MAP 2098 2523 45.707 3.752 2.880 1 U 4.831858E+00 0.000000E+00 e 0 - - - 2524 45.817 3.750 2.899 1 U 4.737296E+00 0.000000E+00 e 0 CA.46 HA2.46 HB2.47 #MAP 5254 2525 33.731 2.539 0.835 1 U 4.811730E+00 0.000000E+00 e 0 CG.36 HG2.36 QG1.35 #MAP 4027 2526 21.144 0.677 3.229 1 U 3.746429E+00 0.000000E+00 e 0 CG1.19 QG1.19 HA.20 #MAP 701 2526 21.144 0.677 3.229 1 U 3.746429E+00 0.000000E+00 e 0 CG1.19 QG1.19 HA.23 #MAP 715 2527 23.859 1.155 4.936 1 U 4.728461E+00 0.000000E+00 e 0 CG.45 HG2.45 HA.55 #MAP 5073 2528 41.926 2.668 4.389 1 U 3.548245E+00 0.000000E+00 e 0 CB.97 HB3.97 HA.97 #MAP 12048 2529 32.031 2.045 5.091 1 U 4.685357E+00 0.000000E+00 e 0 CB.64 HB2.64 HA.63 #MAP 7724 2530 23.874 0.286 0.618 1 U 4.498192E+00 0.000000E+00 e 0 - - - 2531 50.732 3.575 1.543 1 U 5.089350E+00 0.000000E+00 e 0 CD.83 HD2.83 HG13.82 #MAP 10654 2532 50.807 3.573 1.561 1 U 5.064091E+00 0.000000E+00 e 0 - - - 2533 16.767 2.042 6.769 1 U 4.028900E+00 0.000000E+00 e 0 - - - 2534 50.192 3.183 4.710 1 U 4.938045E+00 0.000000E+00 e 0 - - - 2535 33.243 1.653 4.218 1 U 5.079037E+00 0.000000E+00 e 0 CB.53 HB3.53 HA3.46 #MAP 6199 2536 33.340 1.649 4.232 1 U 5.149234E+00 0.000000E+00 e 0 - - - 2537 50.244 3.176 4.727 1 U 4.924418E+00 0.000000E+00 e 0 - - - 2538 50.152 3.177 4.740 1 U 4.900827E+00 0.000000E+00 e 0 CD.33 HD2.33 HA.30 #MAP 3587 2539 41.372 1.853 2.027 1 U 3.675869E+00 0.000000E+00 e 0 CB.26 HB3.26 HB2.25 #MAP 2036 2539 41.372 1.853 2.027 1 U 3.675869E+00 0.000000E+00 e 0 CB.26 HB3.26 HG.27 #MAP 2048 2540 56.142 4.526 7.357 1 U 4.383975E+00 0.000000E+00 e 0 - - - 2541 21.689 0.897 1.245 1 U 3.182974E+00 0.000000E+00 e 0 CG1.42 QG1.42 HG13.43 #MAP 4542 2541 21.689 0.897 1.245 1 U 3.182974E+00 0.000000E+00 e 0 CG1.42 QG1.42 HB2.54 #MAP 4554 2542 31.530 1.265 1.890 1 U 3.717372E+00 0.000000E+00 e 0 - - - 2543 58.331 4.563 1.817 1 U 4.325179E+00 0.000000E+00 e 0 CA.82 HA.82 HB2.83 #MAP 10292 2544 45.205 4.120 2.238 1 U 4.297910E+00 0.000000E+00 e 0 CA.87 HA3.87 HB2.75 #MAP 11169 2544 45.205 4.120 2.238 1 U 4.297910E+00 0.000000E+00 e 0 CA.87 HA3.87 HB3.75 #MAP 11170 2545 24.421 0.875 1.399 1 U 3.475986E+00 0.000000E+00 e 0 CD1.54 QD1.54 HB3.54 #MAP 6507 2546 21.145 0.670 8.121 1 U 3.413555E+00 0.000000E+00 e 0 CG1.19 QG1.19 H.19 #MAP 695 2547 62.146 3.952 7.226 1 U 4.620950E+00 0.000000E+00 e 0 CA.32 HA.32 H.34 #MAP 3241 2548 29.348 1.662 8.754 1 U 3.507125E+00 0.000000E+00 e 0 CD.71 HD2.71 H.71 #MAP 8699 2548 29.348 1.662 8.754 1 U 3.507125E+00 0.000000E+00 e 0 CD.71 HD3.71 H.71 #MAP 8735 2548 29.348 1.662 8.754 1 U 3.507125E+00 0.000000E+00 e 0 CB.90 HB2.90 H.54 #MAP 11562 2549 15.127 0.751 1.322 1 U 3.614247E+00 0.000000E+00 e 0 CD1.82 QD1.82 HB2.26 #MAP 10519 2549 15.127 0.751 1.322 1 U 3.614247E+00 0.000000E+00 e 0 CD1.74 QD1.74 QG2.88 #MAP 9188 2549 15.127 0.751 1.322 1 U 3.614247E+00 0.000000E+00 e 0 CD1.82 QD1.82 QG2.52 #MAP 10531 2549 15.127 0.751 1.322 1 U 3.614247E+00 0.000000E+00 e 0 CD1.82 QD1.82 HB2.78 #MAP 10534 2550 15.123 0.733 1.264 1 U 3.905349E+00 0.000000E+00 e 0 CD1.74 QD1.74 HB2.54 #MAP 9152 2551 59.424 4.434 4.808 1 U 3.701890E+00 0.000000E+00 e 0 CA.60 HA.60 HA3.40 #MAP 7402 2551 59.424 4.434 4.808 1 U 3.701890E+00 0.000000E+00 e 0 CA.60 HA.60 HG.60 #MAP 7419 2552 53.954 5.107 8.754 1 U 3.708257E+00 0.000000E+00 e 0 CA.90 HA.90 H.54 #MAP 11526 2552 53.954 5.107 8.754 1 U 3.708257E+00 0.000000E+00 e 0 CA.90 HA.90 H.92 #MAP 11561 2553 29.349 2.032 7.806 1 U 4.111827E+00 0.000000E+00 e 0 CB.10 HB2.10 HE1.10 #MAP 295 2553 29.349 2.032 7.806 1 U 4.111827E+00 0.000000E+00 e 0 CB.90 HB3.90 HE22.90 #MAP 11611 2554 33.174 2.145 8.910 1 U 3.911297E+00 0.000000E+00 e 0 - - - 2555 32.080 2.554 2.156 1 U 2.901830E+00 0.000000E+00 e 0 CG.92 HG2.92 HB3.92 #MAP 11884 2556 21.691 1.037 2.604 1 U 3.654164E+00 0.000000E+00 e 0 CG1.85 QG1.85 HG3.79 #MAP 10926 2557 41.924 2.601 6.624 1 U 3.772103E+00 0.000000E+00 e 0 CE.24 HE3.24 HE1.44 #MAP 1840 2557 41.924 2.601 6.624 1 U 3.772103E+00 0.000000E+00 e 0 CE.24 HE3.24 HE2.44 #MAP 1841 2557 41.924 2.601 6.624 1 U 3.772103E+00 0.000000E+00 e 0 CE.24 HE3.24 H.46 #MAP 1843 2558 27.703 1.592 9.222 1 U 3.845422E+00 0.000000E+00 e 0 CD.45 HD2.45 H.55 #MAP 5138 2558 27.703 1.592 9.222 1 U 3.845422E+00 0.000000E+00 e 0 CD.45 HD3.45 H.55 #MAP 5171 2559 22.238 0.998 8.824 1 U 3.269586E+00 0.000000E+00 e 0 CG2.35 QG2.35 H.36 #MAP 3902 2560 60.513 3.611 7.774 1 U 4.754667E+00 0.000000E+00 e 0 - - - 2561 60.457 3.608 7.756 1 U 4.839929E+00 0.000000E+00 e 0 CA.75 HA.75 H.77 #MAP 9213 2562 22.783 0.538 0.898 1 U 3.274348E+00 0.000000E+00 e 0 CD1.26 QD1.26 QD2.27 #MAP 2132 2562 22.783 0.538 0.898 1 U 3.274348E+00 0.000000E+00 e 0 CD1.26 QD1.26 QD1.78 #MAP 2151 2563 37.556 2.608 7.878 1 U 5.011636E+00 0.000000E+00 e 0 CG.84 HG3.84 H.85 #MAP 10794 2564 21.140 0.670 8.319 1 U 3.686848E+00 0.000000E+00 e 0 CG1.19 QG1.19 H.23 #MAP 714 2565 37.629 2.602 7.894 1 U 5.081835E+00 0.000000E+00 e 0 - - - 2566 57.238 4.568 3.341 1 U 4.515667E+00 0.000000E+00 e 0 - - - 2567 55.599 5.601 4.387 1 U 4.353003E+00 0.000000E+00 e 0 CA.47 HA.47 HA.48 #MAP 5313 2568 60.515 4.119 1.189 1 U 4.583602E+00 0.000000E+00 e 0 - - - 2569 17.318 0.614 0.859 1 U 2.860035E+00 0.000000E+00 e 0 - - - 2570 45.752 1.396 9.019 1 U 4.841407E+00 0.000000E+00 e 0 CB.54 HB3.54 H.43 #MAP 6396 2571 27.142 1.745 4.419 1 U 4.923835E+00 0.000000E+00 e 0 - - - 2572 26.609 0.760 6.904 1 U 3.827002E+00 0.000000E+00 e 0 - - - 2573 45.891 1.242 8.586 1 U 5.177199E+00 0.000000E+00 e 0 - - - 2574 45.933 1.238 8.602 1 U 5.173895E+00 0.000000E+00 e 0 - - - 2575 45.882 1.242 8.613 1 U 5.101730E+00 0.000000E+00 e 0 CB.54 HB2.54 H.91 #MAP 6387 2576 11.296 0.847 8.099 1 U 4.241760E+00 0.000000E+00 e 0 CD1.31 QD1.31 H.30 #MAP 3162 2577 58.330 4.450 8.329 1 U 3.780548E+00 0.000000E+00 e 0 CA.96 HA.96 H.96 #MAP 12016 2578 53.958 4.621 4.288 1 U 3.284511E+00 0.000000E+00 e 0 CA.94 HA.94 HA.95 #MAP 11952 2579 41.925 2.557 8.054 1 U 3.589159E+00 0.000000E+00 e 0 CB.97 HB2.97 H.97 #MAP 12043 2580 26.065 1.620 4.913 1 U 4.720979E+00 0.000000E+00 e 0 CD2.54 QD2.54 HA.53 #MAP 6591 2580 26.065 1.620 4.913 1 U 4.720979E+00 0.000000E+00 e 0 CD2.54 QD2.54 HA.55 #MAP 6603 2581 35.908 2.091 8.144 1 U 3.853446E+00 0.000000E+00 e 0 - - - 2582 65.440 3.807 3.660 1 U 2.865268E+00 0.000000E+00 e 0 - - - 2583 24.971 0.811 1.281 1 U 2.960670E+00 0.000000E+00 e 0 CD1.56 QD1.56 HB2.56 #MAP 7060 2584 32.627 1.719 7.779 1 U 4.456275E+00 0.000000E+00 e 0 CB.48 HB2.48 H.51 #MAP 5435 2585 43.535 3.394 3.731 1 U 4.225280E+00 0.000000E+00 e 0 - - - 2586 60.522 4.016 2.208 1 U 4.622019E+00 0.000000E+00 e 0 - - - 2587 22.239 0.995 4.421 1 U 3.937136E+00 0.000000E+00 e 0 CG2.35 QG2.35 HA.31 #MAP 3876 2587 22.239 0.995 4.421 1 U 3.937136E+00 0.000000E+00 e 0 CG2.35 QG2.35 HA.60 #MAP 3928 2588 21.648 1.036 3.621 1 U 3.975835E+00 0.000000E+00 e 0 CG1.85 QG1.85 HA2.50 #MAP 10893 2588 21.648 1.036 3.621 1 U 3.975835E+00 0.000000E+00 e 0 CG1.85 QG1.85 HA.75 #MAP 10908 2589 21.184 0.339 0.843 1 U 3.905677E+00 0.000000E+00 e 0 - - - 2590 15.124 0.746 8.317 1 U 3.391755E+00 0.000000E+00 e 0 CD1.82 QD1.82 H.23 #MAP 10506 2591 17.862 0.616 8.460 1 U 4.212301E+00 0.000000E+00 e 0 - - - 2592 14.033 0.089 4.808 1 U 5.053330E+00 0.000000E+00 e 0 - - - 2593 41.377 1.423 0.625 1 U 4.077492E+00 0.000000E+00 e 0 - - - 2594 67.228 3.206 6.631 1 U 4.983921E+00 0.000000E+00 e 0 CA.20 HA.20 HE1.44 #MAP 825 2594 67.228 3.206 6.631 1 U 4.983921E+00 0.000000E+00 e 0 CA.20 HA.20 HE2.44 #MAP 826 2595 58.350 4.190 3.648 1 U 4.519311E+00 0.000000E+00 e 0 - - - 2596 17.315 0.783 7.050 1 U 4.178912E+00 0.000000E+00 e 0 CG2.23 QG2.23 HD1.47 #MAP 1350 2596 17.315 0.783 7.050 1 U 4.178912E+00 0.000000E+00 e 0 CG2.23 QG2.23 HE1.47 #MAP 1351 2596 17.315 0.783 7.050 1 U 4.178912E+00 0.000000E+00 e 0 CG2.23 QG2.23 HZ.47 #MAP 1352 2597 27.704 1.595 8.215 1 U 3.919835E+00 0.000000E+00 e 0 CD.45 HD2.45 H.45 #MAP 5125 2597 27.704 1.595 8.215 1 U 3.919835E+00 0.000000E+00 e 0 CD.45 HD3.45 H.45 #MAP 5157 2598 63.348 3.980 5.074 1 U 4.744961E+00 0.000000E+00 e 0 CB.62 HB2.62 HA.63 #MAP 7620 2598 63.348 3.980 5.074 1 U 4.744961E+00 0.000000E+00 e 0 CB.62 HB3.62 HA.63 #MAP 7629 2598 63.348 3.980 5.074 1 U 4.744961E+00 0.000000E+00 e 0 CB.62 HB3.62 HG.63 #MAP 7632 2599 9.112 0.579 2.402 1 U 4.416947E+00 0.000000E+00 e 0 CD1.51 QD1.51 HG3.75 #MAP 5837 2599 9.112 0.579 2.402 1 U 4.416947E+00 0.000000E+00 e 0 CD1.51 QD1.51 HG2.86 #MAP 5846 2599 9.112 0.579 2.402 1 U 4.416947E+00 0.000000E+00 e 0 CD1.51 QD1.51 HG3.86 #MAP 5847 2600 25.516 0.930 3.847 1 U 4.387678E+00 0.000000E+00 e 0 - - - 2601 57.824 3.916 3.198 1 U 4.688303E+00 0.000000E+00 e 0 - - - 2602 57.853 3.915 3.180 1 U 4.749473E+00 0.000000E+00 e 0 - - - 2603 57.848 3.920 3.157 1 U 4.806086E+00 0.000000E+00 e 0 CA.26 HA.26 HD3.30 #MAP 1982 2604 44.202 3.460 9.164 1 U 4.899218E+00 0.000000E+00 e 0 CD.32 HD2.32 H.42 #MAP 3413 2605 44.082 3.461 9.137 1 U 4.934402E+00 0.000000E+00 e 0 CD.32 HD3.32 H.42 #MAP 3445 2606 41.902 2.374 1.754 1 U 4.238836E+00 0.000000E+00 e 0 CE.24 HE2.24 HB3.24 #MAP 1795 2607 57.891 3.921 8.873 1 U 4.811730E+00 0.000000E+00 e 0 CA.26 HA.26 H.28 #MAP 1969 2608 25.663 1.620 2.251 1 U 4.823880E+00 0.000000E+00 e 0 CG.71 HG3.71 HB2.75 #MAP 8686 2608 25.663 1.620 2.251 1 U 4.823880E+00 0.000000E+00 e 0 CD2.54 QD2.54 HB.31 #MAP 6554 2608 25.663 1.620 2.251 1 U 4.823880E+00 0.000000E+00 e 0 CD2.54 QD2.54 HB.52 #MAP 6587 2608 25.663 1.620 2.251 1 U 4.823880E+00 0.000000E+00 e 0 CG.71 HG3.71 HB3.75 #MAP 8687 2609 41.933 2.891 1.445 1 U 2.942611E+00 0.000000E+00 e 0 CE.55 HE2.55 HB2.55 #MAP 6876 2609 41.933 2.891 1.445 1 U 2.942611E+00 0.000000E+00 e 0 CE.55 HE2.55 HG3.55 #MAP 6879 2609 41.933 2.891 1.445 1 U 2.942611E+00 0.000000E+00 e 0 CE.55 HE3.55 HB2.55 #MAP 6892 2609 41.933 2.891 1.445 1 U 2.942611E+00 0.000000E+00 e 0 CE.55 HE3.55 HG3.55 #MAP 6895 2610 51.768 2.554 2.047 1 U 4.364707E+00 0.000000E+00 e 0 - - - 2611 25.605 1.622 2.267 1 U 4.821721E+00 0.000000E+00 e 0 CD2.54 QD2.54 HB3.27 #MAP 6550 2612 54.505 4.560 3.969 1 U 4.023002E+00 0.000000E+00 e 0 CA.17 HA.17 HA3.18 #MAP 558 2613 43.178 1.290 3.064 1 U 5.053630E+00 0.000000E+00 e 0 - - - 2614 43.115 1.285 3.078 1 U 5.006568E+00 0.000000E+00 e 0 CB.56 HB2.56 HB3.60 #MAP 6972 2615 40.279 2.094 2.269 1 U 4.044438E+00 0.000000E+00 e 0 - - - 2616 32.628 2.083 8.982 1 U 3.536127E+00 0.000000E+00 e 0 CG.53 HG2.53 H.53 #MAP 6255 2617 45.756 1.622 1.240 1 U 4.415392E+00 0.000000E+00 e 0 - - - 2618 34.268 2.357 2.504 1 U 2.948545E+00 0.000000E+00 e 0 - - - 2619 41.851 1.503 4.289 1 U 4.593253E+00 0.000000E+00 e 0 - - - 2620 41.975 1.505 4.276 1 U 4.591720E+00 0.000000E+00 e 0 - - - 2621 61.065 4.430 1.193 1 U 4.422418E+00 0.000000E+00 e 0 - - - 2622 50.245 3.571 4.172 1 U 5.002929E+00 0.000000E+00 e 0 CD.83 HD2.83 HA.79 #MAP 10646 2623 17.313 0.780 7.218 1 U 4.258701E+00 0.000000E+00 e 0 - - - 2624 63.799 2.840 3.004 1 U 4.689486E+00 0.000000E+00 e 0 - - - 2625 33.724 2.352 8.428 1 U 4.164307E+00 0.000000E+00 e 0 CG.75 HG3.75 H.76 #MAP 9354 2626 41.924 2.881 2.156 1 U 3.602998E+00 0.000000E+00 e 0 CE.55 HE2.55 HG2.57 #MAP 6885 2626 41.924 2.881 2.156 1 U 3.602998E+00 0.000000E+00 e 0 CE.55 HE3.55 HG2.57 #MAP 6904 2626 41.924 2.881 2.156 1 U 3.602998E+00 0.000000E+00 e 0 CE.55 HE3.55 HG3.57 #MAP 6905 2627 51.768 2.840 2.457 1 U 4.527123E+00 0.000000E+00 e 0 - - - 2628 24.425 1.293 7.569 1 U 4.486367E+00 0.000000E+00 e 0 - - - 2629 28.807 2.008 1.082 1 U 4.064957E+00 0.000000E+00 e 0 - - - 2630 52.307 5.069 1.809 1 U 4.199868E+00 0.000000E+00 e 0 - - - 2631 37.515 2.794 1.887 1 U 4.538786E+00 0.000000E+00 e 0 CB.72 HB2.72 HB3.71 #MAP 8837 2632 68.765 4.225 3.674 1 U 4.789427E+00 0.000000E+00 e 0 CB.69 HB.69 HA.68 #MAP 8362 2633 68.849 4.222 3.698 1 U 4.811730E+00 0.000000E+00 e 0 CB.69 HB.69 HA.67 #MAP 8360 2634 42.466 2.006 2.193 1 U 4.230148E+00 0.000000E+00 e 0 CB.78 HB3.78 HB.85 #MAP 9763 2635 26.092 1.010 7.477 1 U 5.107623E+00 0.000000E+00 e 0 CG1.82 HG12.82 HD1.81 #MAP 10439 2636 24.425 1.293 8.341 1 U 3.975649E+00 0.000000E+00 e 0 - - - 2637 41.913 2.598 0.766 1 U 3.357129E+00 0.000000E+00 e 0 CE.24 HE3.24 QG1.20 #MAP 1820 2638 32.044 2.585 0.914 1 U 4.004880E+00 0.000000E+00 e 0 CB.77 HB2.77 QD2.27 #MAP 9484 2638 32.044 2.585 0.914 1 U 4.004880E+00 0.000000E+00 e 0 CB.77 HB2.77 HG.78 #MAP 9512 2638 32.044 2.585 0.914 1 U 4.004880E+00 0.000000E+00 e 0 CB.77 HB2.77 QD1.78 #MAP 9513 2639 32.090 2.575 0.855 1 U 3.750376E+00 0.000000E+00 e 0 CB.77 HB2.77 QD1.31 #MAP 9490 2639 32.090 2.575 0.855 1 U 3.750376E+00 0.000000E+00 e 0 CB.77 HB2.77 QG2.74 #MAP 9494 2639 32.090 2.575 0.855 1 U 3.750376E+00 0.000000E+00 e 0 CB.77 HB2.77 HG12.74 #MAP 9495 2639 32.090 2.575 0.855 1 U 3.750376E+00 0.000000E+00 e 0 CB.77 HB2.77 QD2.78 #MAP 9514 2640 57.783 4.547 7.070 1 U 4.115137E+00 0.000000E+00 e 0 CA.51 HA.51 HD1.47 #MAP 5630 2640 57.783 4.547 7.070 1 U 4.115137E+00 0.000000E+00 e 0 CA.51 HA.51 HE1.47 #MAP 5631 2641 56.689 4.302 8.733 1 U 3.697725E+00 0.000000E+00 e 0 CA.14 HA.14 H.14 #MAP 435 2641 56.689 4.302 8.733 1 U 3.697725E+00 0.000000E+00 e 0 CA.15 HA.15 H.14 #MAP 473 2642 35.905 2.081 8.892 1 U 3.519747E+00 0.000000E+00 e 0 CG.89 HG2.89 H.90 #MAP 11503 2643 51.827 3.153 2.140 1 U 4.643755E+00 0.000000E+00 e 0 - - - 2644 38.168 2.114 3.249 1 U 4.827495E+00 0.000000E+00 e 0 CB.82 HB.82 HB2.81 #MAP 10328 2645 38.065 2.117 3.233 1 U 4.869327E+00 0.000000E+00 e 0 CB.82 HB.82 HA.23 #MAP 10307 2646 38.637 1.947 2.243 1 U 4.419286E+00 0.000000E+00 e 0 - - - 2647 25.057 1.421 4.649 1 U 4.810315E+00 0.000000E+00 e 0 CG.55 HG3.55 HA.93 #MAP 6808 2648 25.123 1.421 4.628 1 U 4.908929E+00 0.000000E+00 e 0 CG.55 HG3.55 HA.92 #MAP 6806 2649 26.548 2.420 3.077 1 U 4.818851E+00 0.000000E+00 e 0 - - - 2650 66.591 3.217 3.905 1 U 4.662240E+00 0.000000E+00 e 0 - - - 2651 9.656 0.709 0.853 1 U 3.676515E+00 0.000000E+00 e 0 - - - 2652 27.701 1.593 8.649 1 U 4.101313E+00 0.000000E+00 e 0 - - - 2653 16.768 2.036 6.285 1 U 4.103169E+00 0.000000E+00 e 0 - - - 2654 38.092 1.729 2.025 1 U 4.266894E+00 0.000000E+00 e 0 CB.23 HB.23 HG.27 #MAP 1286 2655 38.787 3.167 8.478 1 U 5.040174E+00 0.000000E+00 e 0 - - - 2656 38.846 3.159 8.489 1 U 5.092821E+00 0.000000E+00 e 0 - - - 2657 38.739 3.165 8.502 1 U 4.957418E+00 0.000000E+00 e 0 CB.80 HB3.80 H.79 #MAP 10181 2658 43.126 1.639 6.676 1 U 4.893614E+00 0.000000E+00 e 0 - - - 2659 43.209 1.638 6.652 1 U 5.031793E+00 0.000000E+00 e 0 CB.56 HB3.56 HE21.90 #MAP 7019 2660 61.065 4.352 4.207 1 U 3.086504E+00 0.000000E+00 e 0 CA.66 HA.66 HB.69 #MAP 7901 2661 29.349 1.203 1.547 1 U 3.754976E+00 0.000000E+00 e 0 - - - 2662 43.565 3.467 9.347 1 U 4.697820E+00 0.000000E+00 e 0 CD.32 HD2.32 H.32 #MAP 3393 2663 21.687 1.106 5.076 1 U 4.090758E+00 0.000000E+00 e 0 CG1.52 QG1.52 HA.54 #MAP 6006 2664 12.383 0.897 7.638 1 U 3.455469E+00 0.000000E+00 e 0 CD1.68 QD1.68 H.68 #MAP 8326 2665 45.752 3.926 8.463 1 U 4.204810E+00 0.000000E+00 e 0 - - - 2666 65.443 4.288 3.950 1 U 3.982770E+00 0.000000E+00 e 0 CA.64 HA.64 HD2.64 #MAP 7709 2667 26.614 2.182 3.080 1 U 4.606173E+00 0.000000E+00 e 0 - - - 2668 57.238 4.529 7.982 1 U 4.139088E+00 0.000000E+00 e 0 - - - 2669 55.052 4.373 4.141 1 U 3.713314E+00 0.000000E+00 e 0 CA.48 HA.48 HA.49 #MAP 5410 2670 22.240 0.992 7.689 1 U 3.930392E+00 0.000000E+00 e 0 CG2.35 QG2.35 H.37 #MAP 3908 2671 54.502 4.563 8.126 1 U 4.071300E+00 0.000000E+00 e 0 CA.17 HA.17 H.19 #MAP 559 2672 21.690 1.110 4.070 1 U 3.811673E+00 0.000000E+00 e 0 CG1.52 QG1.52 HA.44 #MAP 5975 2672 21.690 1.110 4.070 1 U 3.811673E+00 0.000000E+00 e 0 CG2.61 QG2.61 HB3.59 #MAP 7579 2673 58.333 4.184 3.887 1 U 4.307954E+00 0.000000E+00 e 0 CA.22 HA.22 HA.21 #MAP 1058 2674 33.722 1.725 8.738 1 U 4.123975E+00 0.000000E+00 e 0 CB.89 HB2.89 H.52 #MAP 11441 2675 24.449 1.295 3.505 1 U 4.435905E+00 0.000000E+00 e 0 CG2.52 QG2.52 HB3.47 #MAP 6052 2676 44.147 3.462 8.876 1 U 5.001256E+00 0.000000E+00 e 0 - - - 2677 44.051 3.466 8.860 1 U 4.984374E+00 0.000000E+00 e 0 - - - 2678 11.845 0.684 4.929 1 U 4.308608E+00 0.000000E+00 e 0 CD1.43 QD1.43 HA.55 #MAP 4814 2678 11.845 0.684 4.929 1 U 4.308608E+00 0.000000E+00 e 0 CD1.43 QD1.43 HA.56 #MAP 4824 2679 61.124 4.128 1.180 1 U 4.578079E+00 0.000000E+00 e 0 - - - 2680 41.381 2.912 1.338 1 U 3.635014E+00 0.000000E+00 e 0 CE.45 HE3.45 HG3.45 #MAP 5211 2681 58.331 4.401 9.039 1 U 3.545146E+00 0.000000E+00 e 0 CA.43 HA.43 H.43 #MAP 4654 2682 12.940 0.828 7.750 1 U 3.453658E+00 0.000000E+00 e 0 CD1.67 QD1.67 H.67 #MAP 8169 2683 50.678 3.646 3.812 1 U 3.224033E+00 0.000000E+00 e 0 - - - 2684 26.063 0.915 3.885 1 U 4.318497E+00 0.000000E+00 e 0 - - - 2685 33.172 1.920 8.974 1 U 4.365782E+00 0.000000E+00 e 0 CB.91 HB.91 H.56 #MAP 11715 2686 45.743 3.590 3.920 1 U 4.496427E+00 0.000000E+00 e 0 - - - 2687 27.155 1.490 8.748 1 U 4.204535E+00 0.000000E+00 e 0 CG1.31 HG12.31 H.78 #MAP 3112 2687 27.155 1.490 8.748 1 U 4.204535E+00 0.000000E+00 e 0 CD2.70 QD2.70 H.71 #MAP 8530 2688 45.246 4.094 1.270 1 U 4.744319E+00 0.000000E+00 e 0 CA.87 HA2.87 QG2.52 #MAP 11136 2688 45.246 4.094 1.270 1 U 4.744319E+00 0.000000E+00 e 0 CA.87 HA2.87 QG2.88 #MAP 11161 2688 45.246 4.094 1.270 1 U 4.744319E+00 0.000000E+00 e 0 CA.87 HA3.87 HG13.51 #MAP 11165 2688 45.246 4.094 1.270 1 U 4.744319E+00 0.000000E+00 e 0 CA.87 HA3.87 QG2.88 #MAP 11186 2689 21.143 0.828 7.509 1 U 3.012157E+00 0.000000E+00 e 0 CG1.35 QG1.35 H.35 #MAP 3818 2690 32.530 1.709 7.028 1 U 4.863194E+00 0.000000E+00 e 0 - - - 2691 32.649 1.708 7.044 1 U 4.815994E+00 0.000000E+00 e 0 CB.48 HB2.48 HD1.47 #MAP 5426 2692 28.817 2.234 6.822 1 U 4.673699E+00 0.000000E+00 e 0 CB.32 HB3.32 HE21.36 #MAP 3333 2693 42.629 2.019 8.294 1 U 5.149006E+00 0.000000E+00 e 0 - - - 2694 42.690 2.019 8.276 1 U 5.211695E+00 0.000000E+00 e 0 - - - 2695 17.315 0.960 8.035 1 U 3.675654E+00 0.000000E+00 e 0 CG2.68 QG2.68 H.70 #MAP 8260 2696 26.040 1.556 4.334 1 U 4.801883E+00 0.000000E+00 e 0 CG1.82 HG13.82 HA.81 #MAP 10474 2697 28.326 3.037 4.287 1 U 4.715422E+00 0.000000E+00 e 0 CB.63 HB2.63 HA.62 #MAP 7656 2697 28.326 3.037 4.287 1 U 4.715422E+00 0.000000E+00 e 0 CB.63 HB2.63 HA.64 #MAP 7664 2697 28.326 3.037 4.287 1 U 4.715422E+00 0.000000E+00 e 0 CB.63 HB3.63 HA.64 #MAP 7681 2697 28.326 3.037 4.287 1 U 4.715422E+00 0.000000E+00 e 0 CB.63 HB3.63 HA.65 #MAP 7689 2697 28.326 3.037 4.287 1 U 4.715422E+00 0.000000E+00 e 0 CB.63 HB3.63 HB3.65 #MAP 7691 2698 66.082 3.598 8.430 1 U 4.734127E+00 0.000000E+00 e 0 - - - 2699 66.155 3.598 8.396 1 U 4.877848E+00 0.000000E+00 e 0 - - - 2700 43.018 1.641 2.320 1 U 4.380294E+00 0.000000E+00 e 0 CB.56 HB3.56 HG3.90 #MAP 7018 2701 66.124 3.598 8.414 1 U 4.757278E+00 0.000000E+00 e 0 CA.74 HA.74 H.76 #MAP 8937 2702 57.784 4.243 3.943 1 U 4.431510E+00 0.000000E+00 e 0 CA.70 HA.70 HA.69 #MAP 8405 2702 57.784 4.243 3.943 1 U 4.431510E+00 0.000000E+00 e 0 CA.70 HA.70 HA2.73 #MAP 8422 2703 64.346 4.393 4.234 1 U 3.799604E+00 0.000000E+00 e 0 - - - 2704 23.879 0.615 7.497 1 U 4.188225E+00 0.000000E+00 e 0 CG.26 HG.26 HD1.81 #MAP 2107 2704 23.879 0.615 7.497 1 U 4.188225E+00 0.000000E+00 e 0 CG.26 HG.26 HD2.81 #MAP 2109 2705 40.908 3.489 6.771 1 U 5.222930E+00 0.000000E+00 e 0 - - - 2706 62.684 4.263 2.305 1 U 4.455447E+00 0.000000E+00 e 0 - - - 2707 28.841 1.772 4.789 1 U 4.827495E+00 0.000000E+00 e 0 - - - 2708 28.789 1.774 4.803 1 U 4.765174E+00 0.000000E+00 e 0 CG1.67 HG13.67 HG.60 #MAP 8117 2709 58.156 4.193 3.223 1 U 4.540672E+00 0.000000E+00 e 0 CA.22 HA.22 HA.23 #MAP 1068 2710 58.141 4.169 3.165 1 U 4.564716E+00 0.000000E+00 e 0 CA.79 HA.79 HB3.80 #MAP 9985 2711 55.596 4.393 2.675 1 U 3.497615E+00 0.000000E+00 e 0 CA.97 HA.97 HB3.97 #MAP 12042 2712 41.923 2.558 4.389 1 U 3.775854E+00 0.000000E+00 e 0 CB.97 HB2.97 HA.97 #MAP 12044 2713 26.063 0.765 6.922 1 U 3.810980E+00 0.000000E+00 e 0 CD2.26 QD2.26 HE1.81 #MAP 2214 2713 26.063 0.765 6.922 1 U 3.810980E+00 0.000000E+00 e 0 CD2.26 QD2.26 HE2.81 #MAP 2215 2714 45.887 1.229 1.867 1 U 5.005353E+00 0.000000E+00 e 0 - - - 2715 11.846 0.688 0.871 1 U 2.503462E+00 0.000000E+00 e 0 CD1.43 QD1.43 QG2.42 #MAP 4798 2715 11.846 0.688 0.871 1 U 2.503462E+00 0.000000E+00 e 0 CD1.43 QD1.43 QG2.43 #MAP 4802 2716 45.831 1.230 1.890 1 U 4.933473E+00 0.000000E+00 e 0 - - - 2717 22.237 0.906 7.597 1 U 3.659038E+00 0.000000E+00 e 0 CG2.19 QG2.19 H.22 #MAP 769 2718 28.830 2.195 6.820 1 U 4.658841E+00 0.000000E+00 e 0 - - - 2719 35.361 2.102 8.206 1 U 3.857653E+00 0.000000E+00 e 0 CG.48 HG3.48 H.48 #MAP 5495 2720 35.359 2.478 0.856 1 U 4.530833E+00 0.000000E+00 e 0 CG.79 HG2.79 QD2.78 #MAP 10064 2720 35.359 2.478 0.856 1 U 4.530833E+00 0.000000E+00 e 0 CG.79 HG2.79 QG2.85 #MAP 10081 2721 43.711 2.701 6.810 1 U 4.864722E+00 0.000000E+00 e 0 CB.41 HB3.41 HE21.36 #MAP 4402 2722 43.663 2.709 6.792 1 U 4.919438E+00 0.000000E+00 e 0 - - - 2723 21.694 1.088 8.352 1 U 3.549675E+00 0.000000E+00 e 0 CG2.61 QG2.61 H.57 #MAP 7566 2723 21.694 1.088 8.352 1 U 3.549675E+00 0.000000E+00 e 0 CG2.61 QG2.61 H.59 #MAP 7576 2724 35.904 2.085 9.149 1 U 3.645059E+00 0.000000E+00 e 0 CG.89 HG2.89 H.89 #MAP 11497 2725 29.334 1.762 8.001 1 U 4.645415E+00 0.000000E+00 e 0 CG1.23 HG13.23 H.24 #MAP 1454 2725 29.334 1.762 8.001 1 U 4.645415E+00 0.000000E+00 e 0 CG1.23 HG13.23 H.25 #MAP 1460 2726 42.475 3.076 3.914 1 U 4.808902E+00 0.000000E+00 e 0 - - - 2727 42.502 3.069 3.934 1 U 4.769157E+00 0.000000E+00 e 0 CD.30 HD2.30 HA.26 #MAP 2892 2728 16.768 1.737 2.074 1 U 3.076179E+00 0.000000E+00 e 0 CE.11 QE.11 HB2.11 #MAP 357 2728 16.768 1.737 2.074 1 U 3.076179E+00 0.000000E+00 e 0 CE.11 QE.11 HG3.11 #MAP 360 2729 57.785 4.253 3.642 1 U 4.352301E+00 0.000000E+00 e 0 CA.70 HA.70 HA.71 #MAP 8416 2730 50.220 3.735 8.112 1 U 4.996998E+00 0.000000E+00 e 0 CD.33 HD3.33 H.29 #MAP 3624 2731 50.174 3.737 8.096 1 U 4.980666E+00 0.000000E+00 e 0 CD.33 HD3.33 H.30 #MAP 3628 2732 41.378 1.489 1.807 1 U 3.922540E+00 0.000000E+00 e 0 - - - 2733 28.803 0.820 1.466 1 U 4.255995E+00 0.000000E+00 e 0 CG1.74 HG12.74 HG12.31 #MAP 9063 2733 28.803 0.820 1.466 1 U 4.255995E+00 0.000000E+00 e 0 CG1.74 HG12.74 HG13.31 #MAP 9064 2733 28.803 0.820 1.466 1 U 4.255995E+00 0.000000E+00 e 0 CG1.74 HG12.74 QD2.70 #MAP 9075 2734 60.571 3.599 3.247 1 U 4.912523E+00 0.000000E+00 e 0 - - - 2735 60.485 3.602 3.231 1 U 4.851089E+00 0.000000E+00 e 0 CA.24 HA.24 HA.23 #MAP 1557 2736 35.366 2.179 0.618 1 U 3.423326E+00 0.000000E+00 e 0 - - - 2737 20.050 0.370 0.715 1 U 3.845865E+00 0.000000E+00 e 0 - - - 2738 19.501 0.370 0.715 1 U 3.914797E+00 0.000000E+00 e 0 - - - 2739 27.691 2.849 8.019 1 U 4.694236E+00 0.000000E+00 e 0 CB.60 HB2.60 H.40 #MAP 7438 2739 27.691 2.849 8.019 1 U 4.694236E+00 0.000000E+00 e 0 CB.60 HB2.60 H.60 #MAP 7461 2740 21.669 1.104 7.222 1 U 3.949803E+00 0.000000E+00 e 0 - - - 2741 65.495 4.033 0.868 1 U 4.790799E+00 0.000000E+00 e 0 CA.34 HA.34 QG2.31 #MAP 3655 2742 65.631 4.033 0.856 1 U 4.861669E+00 0.000000E+00 e 0 CA.34 HA.34 QD1.31 #MAP 3656 2743 39.190 2.254 1.992 1 U 4.239712E+00 0.000000E+00 e 0 CB.31 HB.31 HG.27 #MAP 2968 2743 39.190 2.254 1.992 1 U 4.239712E+00 0.000000E+00 e 0 CB.31 HB.31 HB2.30 #MAP 2976 2743 39.190 2.254 1.992 1 U 4.239712E+00 0.000000E+00 e 0 CB.31 HB.31 HB3.30 #MAP 2977 2744 50.671 3.644 4.625 1 U 3.999806E+00 0.000000E+00 e 0 - - - 2745 32.628 2.238 9.149 1 U 4.129293E+00 0.000000E+00 e 0 CB.52 HB.52 H.89 #MAP 5953 2746 41.924 1.417 1.627 1 U 3.905842E+00 0.000000E+00 e 0 - - - 2747 45.852 4.195 1.187 1 U 4.815282E+00 0.000000E+00 e 0 CA.46 HA3.46 QG2.20 #MAP 5270 2748 45.967 4.194 1.169 1 U 4.880973E+00 0.000000E+00 e 0 CA.46 HA3.46 HB2.45 #MAP 5276 2749 45.983 4.196 1.152 1 U 4.981388E+00 0.000000E+00 e 0 - - - 2750 32.086 2.048 8.161 1 U 3.805879E+00 0.000000E+00 e 0 CB.3 HB2.3 H.4 #MAP 84 2750 32.086 2.048 8.161 1 U 3.805879E+00 0.000000E+00 e 0 CB.64 HB2.64 H.65 #MAP 7733 2751 33.721 2.336 8.172 1 U 4.414229E+00 0.000000E+00 e 0 CB.11 HB3.11 H.11 #MAP 331 2752 21.692 1.033 1.803 1 U 3.927306E+00 0.000000E+00 e 0 CG1.85 QG1.85 HG2.75 #MAP 10911 2753 41.924 2.241 2.593 1 U 3.994776E+00 0.000000E+00 e 0 - - - 2754 21.694 0.913 9.169 1 U 3.034898E+00 0.000000E+00 e 0 CG1.42 QG1.42 H.42 #MAP 4532 2754 21.694 0.913 9.169 1 U 3.034898E+00 0.000000E+00 e 0 CG1.42 QG1.42 H.44 #MAP 4544 2755 35.335 2.029 7.222 1 U 4.320827E+00 0.000000E+00 e 0 CG.48 HG2.48 HE22.53 #MAP 5494 2756 58.330 4.161 3.168 1 U 4.443974E+00 0.000000E+00 e 0 - - - 2757 21.689 1.223 7.507 1 U 3.450747E+00 0.000000E+00 e 0 CG2.34 QG2.34 H.35 #MAP 3723 2758 46.908 3.896 3.658 1 U 4.612465E+00 0.000000E+00 e 0 - - - 2759 47.018 3.897 3.641 1 U 4.702027E+00 0.000000E+00 e 0 - - - 2760 21.141 0.678 0.097 1 U 3.030141E+00 0.000000E+00 e 0 CG1.19 QG1.19 QD1.23 #MAP 720 2761 23.330 0.838 8.636 1 U 3.244227E+00 0.000000E+00 e 0 CD1.27 QD1.27 H.27 #MAP 2434 2762 15.126 0.736 4.411 1 U 4.767827E+00 0.000000E+00 e 0 CD1.74 QD1.74 HA.31 #MAP 9138 2763 19.494 0.207 0.697 1 U 4.885687E+00 0.000000E+00 e 0 - - - 2764 55.056 4.343 5.098 1 U 4.087356E+00 0.000000E+00 e 0 - - - 2765 45.795 1.395 8.207 1 U 5.130460E+00 0.000000E+00 e 0 - - - 2766 45.884 1.393 8.234 1 U 5.176254E+00 0.000000E+00 e 0 - - - 2767 29.343 1.675 7.826 1 U 3.832161E+00 0.000000E+00 e 0 - - - 2768 38.089 1.849 8.054 1 U 4.473904E+00 0.000000E+00 e 0 - - - 2769 27.158 1.669 2.593 1 U 4.515213E+00 0.000000E+00 e 0 - - - 2770 41.377 2.717 2.019 1 U 3.645871E+00 0.000000E+00 e 0 CB.17 HB2.17 HB.20 #MAP 576 2771 41.378 2.681 8.429 1 U 3.203043E+00 0.000000E+00 e 0 CB.16 HB2.16 H.16 #MAP 535 2771 41.378 2.681 8.429 1 U 3.203043E+00 0.000000E+00 e 0 CB.94 HB3.94 H.94 #MAP 11963 2771 41.378 2.681 8.429 1 U 3.203043E+00 0.000000E+00 e 0 CB.94 HB3.94 H.95 #MAP 11967 2772 17.866 0.289 0.616 1 U 4.336706E+00 0.000000E+00 e 0 - - - 2773 28.798 1.773 4.120 1 U 4.694832E+00 0.000000E+00 e 0 CG1.67 HG13.67 HB3.66 #MAP 8125 2774 23.877 0.616 1.844 1 U 4.390656E+00 0.000000E+00 e 0 CG.26 HG.26 HB3.26 #MAP 2083 2775 21.143 0.920 8.363 1 U 3.391265E+00 0.000000E+00 e 0 - - - 2776 41.377 2.913 1.318 1 U 3.641118E+00 0.000000E+00 e 0 - - - 2777 35.362 2.608 8.718 1 U 4.684182E+00 0.000000E+00 e 0 CG.79 HG3.79 H.75 #MAP 10087 2777 35.362 2.608 8.718 1 U 4.684182E+00 0.000000E+00 e 0 CG.79 HG3.79 H.78 #MAP 10099 2778 27.159 1.755 0.539 1 U 3.982016E+00 0.000000E+00 e 0 CG.30 HG3.30 QD1.26 #MAP 2863 2779 22.783 0.538 8.636 1 U 3.784359E+00 0.000000E+00 e 0 CD1.26 QD1.26 H.27 #MAP 2129 2779 22.783 0.538 8.636 1 U 3.784359E+00 0.000000E+00 e 0 CD1.26 QD1.26 H.82 #MAP 2162 2780 34.939 1.477 4.682 1 U 5.112155E+00 0.000000E+00 e 0 CB.55 HB2.55 HA.42 #MAP 6664 2781 35.011 1.474 4.670 1 U 5.220669E+00 0.000000E+00 e 0 - - - 2782 34.967 1.475 4.653 1 U 5.240621E+00 0.000000E+00 e 0 - - - 2783 28.808 0.830 1.104 1 U 3.392613E+00 0.000000E+00 e 0 - - - 2784 36.454 2.370 7.854 1 U 4.155358E+00 0.000000E+00 e 0 CG.86 HG2.86 H.87 #MAP 11118 2784 36.454 2.370 7.854 1 U 4.155358E+00 0.000000E+00 e 0 CG.86 HG3.86 H.87 #MAP 11130 2785 53.404 4.183 4.306 1 U 4.209238E+00 0.000000E+00 e 0 - - - 2786 61.066 4.130 1.871 1 U 4.154597E+00 0.000000E+00 e 0 - - - 2787 32.074 2.305 8.435 1 U 4.680085E+00 0.000000E+00 e 0 CB.6 HB2.6 H.7 #MAP 174 2788 53.952 4.471 2.904 1 U 3.926111E+00 0.000000E+00 e 0 CA.45 HA.45 HE3.45 #MAP 4966 2789 69.815 4.280 1.189 1 U 3.956244E+00 0.000000E+00 e 0 - - - 2790 19.501 0.699 1.342 1 U 3.675332E+00 0.000000E+00 e 0 CG1.91 QG1.91 HG3.45 #MAP 11731 2791 20.052 0.699 1.342 1 U 3.600665E+00 0.000000E+00 e 0 - - - 2792 37.550 2.129 1.774 1 U 4.372995E+00 0.000000E+00 e 0 - - - 2793 29.335 1.814 4.796 1 U 4.656021E+00 0.000000E+00 e 0 CG.32 HG3.32 HA.41 #MAP 3381 2794 11.295 0.848 8.723 1 U 3.960399E+00 0.000000E+00 e 0 CD1.31 QD1.31 H.75 #MAP 3206 2794 11.295 0.848 8.723 1 U 3.960399E+00 0.000000E+00 e 0 CD1.31 QD1.31 H.78 #MAP 3215 2795 26.610 2.179 2.883 1 U 4.437510E+00 0.000000E+00 e 0 - - - 2796 37.553 1.963 8.050 1 U 4.443163E+00 0.000000E+00 e 0 CB.67 HB.67 H.70 #MAP 8015 2796 37.553 1.963 8.050 1 U 4.443163E+00 0.000000E+00 e 0 CB.68 HB.68 H.70 #MAP 8240 2797 17.862 0.620 8.992 1 U 3.823023E+00 0.000000E+00 e 0 CG2.51 QG2.51 H.53 #MAP 5729 2798 23.869 0.616 2.029 1 U 4.286449E+00 0.000000E+00 e 0 CG.26 HG.26 HB2.25 #MAP 2079 2798 23.869 0.616 2.029 1 U 4.286449E+00 0.000000E+00 e 0 CG.26 HG.26 HG.27 #MAP 2088 2798 23.869 0.616 2.029 1 U 4.286449E+00 0.000000E+00 e 0 CG.26 HG.26 HB3.78 #MAP 2099 2799 58.876 4.086 7.120 1 U 4.359715E+00 0.000000E+00 e 0 - - - 2800 42.470 3.163 8.106 1 U 4.119897E+00 0.000000E+00 e 0 CD.30 HD3.30 H.29 #MAP 2915 2800 42.470 3.163 8.106 1 U 4.119897E+00 0.000000E+00 e 0 CD.30 HD3.30 H.30 #MAP 2918 2800 42.470 3.163 8.106 1 U 4.119897E+00 0.000000E+00 e 0 CD.30 HD3.30 HE.30 #MAP 2926 2801 23.327 0.827 7.458 1 U 3.628686E+00 0.000000E+00 e 0 CD1.27 QD1.27 H.31 #MAP 2445 2802 59.425 4.436 1.100 1 U 4.524816E+00 0.000000E+00 e 0 CA.60 HA.60 QG2.61 #MAP 7423 2802 59.425 4.436 1.100 1 U 4.524816E+00 0.000000E+00 e 0 CA.60 HA.60 HG12.67 #MAP 7430 2803 65.452 3.873 7.710 1 U 4.588664E+00 0.000000E+00 e 0 CA.35 HA.35 H.37 #MAP 3759 2804 47.020 4.061 7.760 1 U 5.220920E+00 0.000000E+00 e 0 CA.73 HA3.73 H.77 #MAP 8913 2805 47.165 4.062 7.749 1 U 5.347688E+00 0.000000E+00 e 0 - - - 2806 60.559 3.600 6.750 1 U 4.801185E+00 0.000000E+00 e 0 CA.24 HA.24 HD1.44 #MAP 1592 2807 22.237 0.892 9.047 1 U 3.050945E+00 0.000000E+00 e 0 CG2.42 QG2.42 H.43 #MAP 4612 2808 39.190 2.254 1.855 1 U 4.323837E+00 0.000000E+00 e 0 CB.31 HB.31 HB.42 #MAP 2998 2809 21.690 1.097 7.461 1 U 4.083076E+00 0.000000E+00 e 0 - - - 2810 60.425 3.604 6.732 1 U 4.866254E+00 0.000000E+00 e 0 CA.24 HA.24 HD2.44 #MAP 1594 2811 35.905 2.087 7.231 1 U 4.178384E+00 0.000000E+00 e 0 CG.89 HG2.89 HE22.53 #MAP 11496 2812 27.305 1.170 4.138 1 U 4.765837E+00 0.000000E+00 e 0 - - - 2813 27.215 1.171 4.157 1 U 4.697222E+00 0.000000E+00 e 0 - - - 2814 23.874 1.162 4.915 1 U 4.752715E+00 0.000000E+00 e 0 CG.45 HG2.45 HA.53 #MAP 5064 2815 38.118 2.807 3.618 1 U 4.648189E+00 0.000000E+00 e 0 - - - 2816 18.408 1.097 1.226 1 U 3.811396E+00 0.000000E+00 e 0 - - - 2817 35.910 2.360 2.513 1 U 2.400000E+00 0.000000E+00 e 0 CG.37 HG2.37 HG3.37 #MAP 4143 2818 29.894 0.650 1.330 1 U 4.181823E+00 0.000000E+00 e 0 - - - 2819 26.064 0.750 2.227 1 U 4.236217E+00 0.000000E+00 e 0 CD2.26 QD2.26 HG3.25 #MAP 2187 2819 26.064 0.750 2.227 1 U 4.236217E+00 0.000000E+00 e 0 CG.54 HG.54 HB.52 #MAP 6445 2820 52.862 1.383 4.234 1 U 4.010593E+00 0.000000E+00 e 0 - - - 2821 21.692 1.270 4.814 1 U 3.703475E+00 0.000000E+00 e 0 - - - 2822 17.309 0.774 7.578 1 U 4.256595E+00 0.000000E+00 e 0 CG2.23 QG2.23 H.22 #MAP 1309 2823 53.406 4.628 3.813 1 U 3.827859E+00 0.000000E+00 e 0 - - - 2824 56.145 4.471 2.589 1 U 4.054820E+00 0.000000E+00 e 0 CA.76 HA.76 HB2.77 #MAP 9388 2824 56.145 4.471 2.589 1 U 4.054820E+00 0.000000E+00 e 0 CA.76 HA.76 HG3.79 #MAP 9397 2825 53.953 4.469 5.090 1 U 4.244993E+00 0.000000E+00 e 0 CA.45 HA.45 HA.54 #MAP 4972 2826 25.591 0.658 3.211 1 U 5.036654E+00 0.000000E+00 e 0 - - - 2827 46.306 3.967 0.917 1 U 4.716653E+00 0.000000E+00 e 0 CA.18 HA3.18 QG2.19 #MAP 627 2828 33.072 0.704 1.921 1 U 3.174417E+00 0.000000E+00 e 0 - - - 2829 33.175 0.704 1.906 1 U 3.148580E+00 0.000000E+00 e 0 - - - 2830 44.658 4.325 8.664 1 U 4.652654E+00 0.000000E+00 e 0 - - - 2831 60.518 4.008 8.676 1 U 4.640999E+00 0.000000E+00 e 0 CA.80 HA.80 H.82 #MAP 10140 2832 9.112 0.579 8.937 1 U 4.086227E+00 0.000000E+00 e 0 - - - 2833 32.080 2.576 2.331 1 U 3.202223E+00 0.000000E+00 e 0 CB.77 HB2.77 HG2.77 #MAP 9506 2834 23.892 0.617 3.240 1 U 4.574091E+00 0.000000E+00 e 0 CG.26 HG.26 HA.23 #MAP 2077 2834 23.892 0.617 3.240 1 U 4.574091E+00 0.000000E+00 e 0 CG.26 HG.26 HB2.81 #MAP 2105 2834 23.892 0.617 3.240 1 U 4.574091E+00 0.000000E+00 e 0 CG.26 HG.26 HB3.81 #MAP 2106 2835 41.929 2.600 1.737 1 U 4.091668E+00 0.000000E+00 e 0 CE.24 HE3.24 HB.23 #MAP 1825 2835 41.929 2.600 1.737 1 U 4.091668E+00 0.000000E+00 e 0 CE.24 HE3.24 HB3.24 #MAP 1830 2836 61.612 4.148 8.554 1 U 4.075273E+00 0.000000E+00 e 0 - - - 2837 21.689 1.223 7.234 1 U 3.385788E+00 0.000000E+00 e 0 CG2.34 QG2.34 H.34 #MAP 3719 2838 60.519 4.008 8.493 1 U 4.739204E+00 0.000000E+00 e 0 CA.80 HA.80 H.79 #MAP 10124 2839 41.381 2.794 7.933 1 U 4.331934E+00 0.000000E+00 e 0 CB.17 HB3.17 H.20 #MAP 594 2839 41.381 2.794 7.933 1 U 4.331934E+00 0.000000E+00 e 0 CB.17 HB3.17 H.21 #MAP 599 2840 43.589 3.175 3.479 1 U 4.766499E+00 0.000000E+00 e 0 - - - 2841 12.394 0.398 0.887 1 U 4.142058E+00 0.000000E+00 e 0 - - - 2842 14.015 0.096 8.709 1 U 4.446823E+00 0.000000E+00 e 0 CD1.23 QD1.23 H.52 #MAP 1526 2843 30.976 1.760 7.510 1 U 4.851839E+00 0.000000E+00 e 0 CB.86 HB2.86 HE22.79 #MAP 11071 2844 63.251 3.987 7.825 1 U 3.825293E+00 0.000000E+00 e 0 CB.62 HB2.62 H.61 #MAP 7612 2844 63.251 3.987 7.825 1 U 3.825293E+00 0.000000E+00 e 0 CB.62 HB2.62 H.63 #MAP 7619 2844 63.251 3.987 7.825 1 U 3.825293E+00 0.000000E+00 e 0 CB.62 HB3.62 H.63 #MAP 7628 2844 63.251 3.987 7.825 1 U 3.825293E+00 0.000000E+00 e 0 CB.65 HB2.65 H.69 #MAP 7866 2845 39.739 0.869 1.838 1 U 3.755101E+00 0.000000E+00 e 0 - - - 2846 56.134 4.387 7.393 1 U 4.494226E+00 0.000000E+00 e 0 - - - 2847 26.060 0.766 7.275 1 U 4.042342E+00 0.000000E+00 e 0 - - - 2848 58.311 3.915 3.077 1 U 4.982653E+00 0.000000E+00 e 0 - - - 2849 29.342 1.959 8.146 1 U 4.012179E+00 0.000000E+00 e 0 CG.11 HG2.11 H.11 #MAP 339 2850 32.080 2.826 0.871 1 U 3.839846E+00 0.000000E+00 e 0 CB.77 HB3.77 QD1.31 #MAP 9537 2850 32.080 2.826 0.871 1 U 3.839846E+00 0.000000E+00 e 0 CB.77 HB3.77 QG2.74 #MAP 9539 2850 32.080 2.826 0.871 1 U 3.839846E+00 0.000000E+00 e 0 CB.77 HB3.77 QD2.78 #MAP 9550 2850 32.080 2.826 0.871 1 U 3.839846E+00 0.000000E+00 e 0 CG.77 HG3.77 QD1.31 #MAP 9580 2850 32.080 2.826 0.871 1 U 3.839846E+00 0.000000E+00 e 0 CG.77 HG3.77 QG2.74 #MAP 9582 2850 32.080 2.826 0.871 1 U 3.839846E+00 0.000000E+00 e 0 CG.77 HG3.77 QD2.78 #MAP 9594 2851 41.554 1.416 3.244 1 U 5.196004E+00 0.000000E+00 e 0 - - - 2852 41.483 1.421 3.230 1 U 5.167915E+00 0.000000E+00 e 0 - - - 2853 17.862 1.383 2.047 1 U 3.930048E+00 0.000000E+00 e 0 CB.21 QB.21 HG2.22 #MAP 1039 2853 17.862 1.383 2.047 1 U 3.930048E+00 0.000000E+00 e 0 CB.21 QB.21 HB2.25 #MAP 1051 2853 17.862 1.383 2.047 1 U 3.930048E+00 0.000000E+00 e 0 CB.21 QB.21 HG2.25 #MAP 1052 2853 17.862 1.383 2.047 1 U 3.930048E+00 0.000000E+00 e 0 CE.22 QE.22 HG2.22 #MAP 1203 2854 66.547 3.951 8.759 1 U 4.708082E+00 0.000000E+00 e 0 - - - 2855 35.904 2.087 8.619 1 U 3.953910E+00 0.000000E+00 e 0 - - - 2856 13.487 1.941 2.047 1 U 3.335068E+00 0.000000E+00 e 0 - - - 2857 32.648 1.717 5.613 1 U 4.553545E+00 0.000000E+00 e 0 CB.48 HB2.48 HA.47 #MAP 5424 2858 38.185 2.110 9.083 1 U 4.743678E+00 0.000000E+00 e 0 CB.82 HB.82 H.84 #MAP 10340 2859 45.994 4.195 2.058 1 U 5.048554E+00 0.000000E+00 e 0 - - - 2860 55.049 1.383 3.879 1 U 3.327507E+00 0.000000E+00 e 0 - - - 2861 21.694 1.223 3.887 1 U 3.777284E+00 0.000000E+00 e 0 CG2.34 QG2.34 HA.35 #MAP 3724 2862 63.237 4.428 3.179 1 U 4.528975E+00 0.000000E+00 e 0 - - - 2863 32.621 1.786 7.067 1 U 4.556925E+00 0.000000E+00 e 0 CB.48 HB3.48 HD1.47 #MAP 5449 2864 32.599 1.785 7.049 1 U 4.595304E+00 0.000000E+00 e 0 - - - 2865 71.032 4.157 7.432 1 U 5.064801E+00 0.000000E+00 e 0 CB.29 HB.29 H.31 #MAP 2674 2866 70.987 4.160 7.416 1 U 5.052432E+00 0.000000E+00 e 0 - - - 2867 56.146 4.432 1.049 1 U 4.043389E+00 0.000000E+00 e 0 CA.86 HA.86 QG1.85 #MAP 11047 2868 41.381 2.805 8.541 1 U 4.160967E+00 0.000000E+00 e 0 CB.17 HB3.17 H.18 #MAP 587 2869 65.974 3.228 1.519 1 U 4.689486E+00 0.000000E+00 e 0 CA.23 HA.23 HB2.24 #MAP 1225 2870 22.234 0.915 7.222 1 U 3.521098E+00 0.000000E+00 e 0 CG2.19 QG2.19 HE2.47 #MAP 779 2870 22.234 0.915 7.222 1 U 3.521098E+00 0.000000E+00 e 0 CG2.19 QG2.19 HD2.47 #MAP 780 2870 22.234 0.915 7.222 1 U 3.521098E+00 0.000000E+00 e 0 CG2.42 QG2.42 H.34 #MAP 4590 2871 28.804 2.096 1.489 1 U 4.271493E+00 0.000000E+00 e 0 CG1.74 HG13.74 HG13.31 #MAP 9100 2871 28.804 2.096 1.489 1 U 4.271493E+00 0.000000E+00 e 0 CG1.74 HG13.74 QD2.70 #MAP 9109 2872 38.125 1.733 6.745 1 U 5.151971E+00 0.000000E+00 e 0 CB.23 HB.23 HD1.44 #MAP 1291 2873 37.999 1.735 6.732 1 U 5.259663E+00 0.000000E+00 e 0 CB.23 HB.23 HD2.44 #MAP 1294 2874 32.044 2.520 7.990 1 U 4.261420E+00 0.000000E+00 e 0 CB.22 HB2.22 H.24 #MAP 1110 2874 32.044 2.520 7.990 1 U 4.261420E+00 0.000000E+00 e 0 CB.22 HB2.22 H.25 #MAP 1111 2875 41.377 2.704 7.953 1 U 3.638708E+00 0.000000E+00 e 0 CB.17 HB2.17 H.20 #MAP 574 2875 41.377 2.704 7.953 1 U 3.638708E+00 0.000000E+00 e 0 CB.17 HB2.17 H.21 #MAP 579 2876 32.079 2.822 8.735 1 U 4.179440E+00 0.000000E+00 e 0 CB.4 HB3.4 H.5 #MAP 123 2876 32.079 2.822 8.735 1 U 4.179440E+00 0.000000E+00 e 0 CB.5 HB3.5 H.5 #MAP 145 2876 32.079 2.822 8.735 1 U 4.179440E+00 0.000000E+00 e 0 CB.77 HB3.77 H.78 #MAP 9547 2876 32.079 2.822 8.735 1 U 4.179440E+00 0.000000E+00 e 0 CG.77 HG3.77 H.78 #MAP 9592 2877 28.794 0.736 3.615 1 U 4.360070E+00 0.000000E+00 e 0 - - - 2878 65.452 4.033 4.801 1 U 4.600457E+00 0.000000E+00 e 0 - - - 2879 55.595 4.400 7.659 1 U 4.109944E+00 0.000000E+00 e 0 CA.72 HA.72 HD22.72 #MAP 8815 2880 41.920 2.664 8.055 1 U 3.581929E+00 0.000000E+00 e 0 CB.97 HB3.97 H.97 #MAP 12047 2881 52.306 4.091 4.284 1 U 4.784643E+00 0.000000E+00 e 0 - - - 2882 36.481 2.385 3.613 1 U 4.411909E+00 0.000000E+00 e 0 CG.86 HG3.86 HA2.50 #MAP 11119 2883 51.221 2.895 2.675 1 U 4.112535E+00 0.000000E+00 e 0 - - - 2884 32.630 1.785 7.776 1 U 4.279861E+00 0.000000E+00 e 0 CB.48 HB3.48 H.51 #MAP 5460 2885 33.241 1.189 8.991 1 U 4.971703E+00 0.000000E+00 e 0 - - - 2886 33.131 1.189 8.972 1 U 5.053430E+00 0.000000E+00 e 0 CB.45 HB2.45 H.53 #MAP 4997 2887 32.624 1.776 8.890 1 U 3.873720E+00 0.000000E+00 e 0 CB.57 HB2.57 H.58 #MAP 7216 2888 28.852 2.192 8.200 1 U 4.644308E+00 0.000000E+00 e 0 - - - 2889 28.802 2.192 8.217 1 U 4.597875E+00 0.000000E+00 e 0 - - - 2890 21.694 0.750 1.075 1 U 3.540244E+00 0.000000E+00 e 0 - - - 2891 38.096 1.895 8.273 1 U 4.264455E+00 0.000000E+00 e 0 CB.74 HB.74 H.73 #MAP 8968 2892 38.097 1.892 8.252 1 U 4.308608E+00 0.000000E+00 e 0 - - - 2893 33.870 2.317 7.255 1 U 4.908929E+00 0.000000E+00 e 0 - - - 2894 32.637 2.072 7.069 1 U 4.568647E+00 0.000000E+00 e 0 CG.53 HG2.53 HD1.47 #MAP 6239 2895 29.892 2.381 1.347 1 U 3.490975E+00 0.000000E+00 e 0 - - - 2896 19.500 0.929 6.306 1 U 4.443163E+00 0.000000E+00 e 0 - - - 2897 60.005 4.254 3.055 1 U 4.680085E+00 0.000000E+00 e 0 CA.59 HA.59 HB3.60 #MAP 7345 2897 60.005 4.254 3.055 1 U 4.680085E+00 0.000000E+00 e 0 CA.62 HA.62 HB2.63 #MAP 7606 2898 37.559 2.793 1.271 1 U 4.575583E+00 0.000000E+00 e 0 CB.72 HB2.72 QG2.69 #MAP 8832 2899 38.643 3.167 8.691 1 U 5.093770E+00 0.000000E+00 e 0 CB.80 HB3.80 H.82 #MAP 10200 2900 24.971 0.937 3.807 1 U 4.384344E+00 0.000000E+00 e 0 - - - 2901 55.600 5.083 7.810 1 U 3.978824E+00 0.000000E+00 e 0 CA.63 HA.63 H.63 #MAP 7639 2902 37.000 2.063 7.615 1 U 4.474756E+00 0.000000E+00 e 0 CB.51 HB.51 H.50 #MAP 5682 2903 57.787 4.557 1.760 1 U 4.305346E+00 0.000000E+00 e 0 CA.51 HA.51 HB3.48 #MAP 5634 2903 57.787 4.557 1.760 1 U 4.305346E+00 0.000000E+00 e 0 CA.51 HA.51 HB2.86 #MAP 5658 2904 35.907 2.076 0.833 1 U 3.894927E+00 0.000000E+00 e 0 CG.89 HG2.89 QG2.91 #MAP 11507 2905 54.503 4.562 1.207 1 U 4.030537E+00 0.000000E+00 e 0 CA.17 HA.17 QG2.20 #MAP 563 2906 24.428 0.872 3.615 1 U 4.451737E+00 0.000000E+00 e 0 CD1.54 QD1.54 HA.71 #MAP 6513 2906 24.428 0.872 3.615 1 U 4.451737E+00 0.000000E+00 e 0 CD1.54 QD1.54 HA.74 #MAP 6517 2906 24.428 0.872 3.615 1 U 4.451737E+00 0.000000E+00 e 0 CD1.54 QD1.54 HA.75 #MAP 6524 2907 24.428 0.878 1.126 1 U 2.880402E+00 0.000000E+00 e 0 CD1.54 QD1.54 QG1.52 #MAP 6500 2908 53.955 4.471 0.704 1 U 4.362919E+00 0.000000E+00 e 0 CA.45 HA.45 QG1.91 #MAP 4978 2909 31.529 1.882 4.415 1 U 4.145792E+00 0.000000E+00 e 0 CB.71 HB2.71 HA.72 #MAP 8600 2909 31.529 1.882 4.415 1 U 4.145792E+00 0.000000E+00 e 0 CB.71 HB3.71 HA.72 #MAP 8628 2910 35.849 1.942 8.433 1 U 4.831129E+00 0.000000E+00 e 0 CG.15 HG2.15 H.15 #MAP 501 2910 35.849 1.942 8.433 1 U 4.831129E+00 0.000000E+00 e 0 CG.15 HG2.15 H.16 #MAP 507 2911 41.378 2.609 7.507 1 U 3.937832E+00 0.000000E+00 e 0 - - - 2912 45.204 3.703 4.016 1 U 3.968248E+00 0.000000E+00 e 0 - - - 2913 17.315 0.865 6.668 1 U 3.445727E+00 0.000000E+00 e 0 CG2.67 QG2.67 HE21.90 #MAP 8078 2914 32.592 1.787 5.605 1 U 4.620417E+00 0.000000E+00 e 0 CB.48 HB3.48 HA.47 #MAP 5448 2915 51.223 2.954 2.311 1 U 4.405763E+00 0.000000E+00 e 0 - - - 2916 29.868 1.827 4.634 1 U 4.914164E+00 0.000000E+00 e 0 - - - 2917 26.613 0.846 1.619 1 U 3.478612E+00 0.000000E+00 e 0 - - - 2918 53.958 5.107 4.332 1 U 4.081507E+00 0.000000E+00 e 0 CA.90 HA.90 HA.91 #MAP 11557 2919 27.700 2.850 1.079 1 U 4.394024E+00 0.000000E+00 e 0 CB.60 HB2.60 QG2.61 #MAP 7469 2920 53.414 4.629 3.647 1 U 4.029718E+00 0.000000E+00 e 0 - - - 2921 16.775 1.897 2.053 1 U 2.724771E+00 0.000000E+00 e 0 - - - 2922 38.095 1.881 8.165 1 U 4.361137E+00 0.000000E+00 e 0 - - - 2923 29.929 1.092 0.583 1 U 4.806789E+00 0.000000E+00 e 0 - - - 2924 30.988 2.179 8.489 1 U 4.647078E+00 0.000000E+00 e 0 CB.85 HB.85 H.79 #MAP 10853 2925 57.782 4.549 7.245 1 U 4.511141E+00 0.000000E+00 e 0 CA.51 HA.51 HE22.53 #MAP 5653 2926 11.300 0.845 2.584 1 U 4.208405E+00 0.000000E+00 e 0 CD1.31 QD1.31 HB2.77 #MAP 3210 2927 53.939 1.191 1.624 1 U 4.602011E+00 0.000000E+00 e 0 - - - 2928 46.853 4.062 4.241 1 U 4.427540E+00 0.000000E+00 e 0 CA.73 HA3.73 HA.70 #MAP 8892 2929 65.987 3.957 6.941 1 U 4.579079E+00 0.000000E+00 e 0 CA.69 HA.69 HD21.72 #MAP 8353 2930 27.703 3.065 4.281 1 U 4.655459E+00 0.000000E+00 e 0 CB.60 HB3.60 HA.59 #MAP 7493 2931 26.024 1.555 3.924 1 U 5.081628E+00 0.000000E+00 e 0 CG1.82 HG13.82 HD3.83 #MAP 10486 2932 35.910 2.359 7.287 1 U 4.030742E+00 0.000000E+00 e 0 CG.37 HG2.37 H.38 #MAP 4144 2933 27.156 1.993 8.031 1 U 4.528049E+00 0.000000E+00 e 0 - - - 2934 25.521 0.765 1.109 1 U 3.729019E+00 0.000000E+00 e 0 - - - 2935 25.527 0.749 1.055 1 U 4.002923E+00 0.000000E+00 e 0 - - - 2936 27.677 2.908 1.607 1 U 2.989037E+00 0.000000E+00 e 0 - - - 2937 39.168 2.850 7.044 1 U 4.928596E+00 0.000000E+00 e 0 - - - 2938 38.701 2.098 4.394 1 U 5.326616E+00 0.000000E+00 e 0 - - - 2939 53.956 4.642 2.969 1 U 3.828573E+00 0.000000E+00 e 0 CA.89 HA.89 HE2.71 #MAP 11416 2939 53.956 4.642 2.969 1 U 3.828573E+00 0.000000E+00 e 0 CA.89 HA.89 HE3.71 #MAP 11417 2940 38.652 2.102 4.377 1 U 5.305690E+00 0.000000E+00 e 0 - - - 2941 33.176 2.292 1.425 1 U 4.363634E+00 0.000000E+00 e 0 - - - 2942 41.385 2.630 2.006 1 U 3.895250E+00 0.000000E+00 e 0 - - - 2943 70.847 4.161 3.163 1 U 4.851089E+00 0.000000E+00 e 0 CB.29 HB.29 HD2.33 #MAP 2678 2944 70.981 4.162 3.144 1 U 4.931451E+00 0.000000E+00 e 0 CB.29 HB.29 HD3.30 #MAP 2673 2945 24.421 1.297 8.469 1 U 4.133925E+00 0.000000E+00 e 0 CG2.52 QG2.52 H.79 #MAP 6089 2945 24.421 1.297 8.469 1 U 4.133925E+00 0.000000E+00 e 0 CG2.88 QG2.88 H.79 #MAP 11388 2946 44.110 2.969 1.651 1 U 4.603049E+00 0.000000E+00 e 0 - - - 2947 45.802 4.292 7.306 1 U 4.633885E+00 0.000000E+00 e 0 CA.39 HA3.39 H.38 #MAP 4244 2948 43.593 2.694 1.241 1 U 4.742396E+00 0.000000E+00 e 0 CB.41 HB3.41 HG13.43 #MAP 4416 2949 29.900 1.688 2.695 1 U 4.402712E+00 0.000000E+00 e 0 - - - 2950 23.334 1.197 8.109 1 U 3.730449E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.19 #MAP 937 2951 45.209 2.442 2.576 1 U 4.494666E+00 0.000000E+00 e 0 - - - 2952 45.347 4.075 5.199 1 U 5.106870E+00 0.000000E+00 e 0 CA.87 HA3.87 HA.88 #MAP 11183 2953 56.145 5.600 4.358 1 U 4.349151E+00 0.000000E+00 e 0 - - - 2954 45.329 4.072 5.212 1 U 5.059647E+00 0.000000E+00 e 0 CA.87 HA2.87 HA.88 #MAP 11158 2955 44.509 3.871 2.153 1 U 5.022170E+00 0.000000E+00 e 0 CA.40 HA2.40 HG3.57 #MAP 4280 2956 41.940 2.373 1.509 1 U 4.543510E+00 0.000000E+00 e 0 CE.24 HE2.24 HB2.24 #MAP 1794 2957 42.641 2.006 7.769 1 U 5.146733E+00 0.000000E+00 e 0 - - - 2958 42.725 2.006 7.749 1 U 5.232678E+00 0.000000E+00 e 0 - - - 2959 42.748 1.999 7.759 1 U 5.263239E+00 0.000000E+00 e 0 - - - 2960 54.499 4.556 0.767 1 U 4.250023E+00 0.000000E+00 e 0 CA.17 HA.17 QG1.20 #MAP 562 2961 35.911 2.262 8.414 1 U 3.147490E+00 0.000000E+00 e 0 CG.14 HG3.14 H.15 #MAP 472 2961 35.911 2.262 8.414 1 U 3.147490E+00 0.000000E+00 e 0 CG.15 HG3.15 H.15 #MAP 508 2961 35.911 2.262 8.414 1 U 3.147490E+00 0.000000E+00 e 0 CG.95 HG2.95 H.95 #MAP 11998 2961 35.911 2.262 8.414 1 U 3.147490E+00 0.000000E+00 e 0 CG.95 HG3.95 H.95 #MAP 12005 2962 35.360 2.486 7.868 1 U 4.448866E+00 0.000000E+00 e 0 CG.79 HG2.79 H.85 #MAP 10077 2963 27.121 1.984 7.913 1 U 4.743678E+00 0.000000E+00 e 0 - - - 2964 45.928 3.749 6.747 1 U 5.145712E+00 0.000000E+00 e 0 CA.46 HA2.46 HD1.44 #MAP 5241 2965 24.424 0.879 8.226 1 U 3.234898E+00 0.000000E+00 e 0 CD1.54 QD1.54 H.45 #MAP 6495 2966 27.706 2.960 4.603 1 U 4.789427E+00 0.000000E+00 e 0 - - - 2967 32.027 2.316 6.907 1 U 4.851839E+00 0.000000E+00 e 0 CB.6 HB2.6 HD2.6 #MAP 172 2968 53.960 5.082 4.622 1 U 3.166396E+00 0.000000E+00 e 0 CA.90 HA.90 HA.89 #MAP 11543 2969 32.081 2.632 4.636 1 U 3.737895E+00 0.000000E+00 e 0 CG.92 HG3.92 HA.92 #MAP 11893 2970 29.381 1.350 6.611 1 U 4.716037E+00 0.000000E+00 e 0 CD.24 HD2.24 HE1.44 #MAP 1750 2970 29.381 1.350 6.611 1 U 4.716037E+00 0.000000E+00 e 0 CD.24 HD3.24 HE1.44 #MAP 1783 2971 29.462 1.349 6.598 1 U 4.799791E+00 0.000000E+00 e 0 CD.24 HD2.24 HE2.44 #MAP 1751 2972 30.993 1.750 1.041 1 U 4.821721E+00 0.000000E+00 e 0 CB.86 HB2.86 QG1.85 #MAP 11073 2973 41.452 1.841 2.229 1 U 4.904056E+00 0.000000E+00 e 0 CB.26 HB3.26 HB3.27 #MAP 2047 2974 41.420 1.843 2.214 1 U 4.875514E+00 0.000000E+00 e 0 - - - 2975 68.805 4.202 2.191 1 U 4.661105E+00 0.000000E+00 e 0 - - - 2976 26.706 2.427 8.380 1 U 5.330813E+00 0.000000E+00 e 0 - - - 2977 55.050 4.375 7.782 1 U 4.489412E+00 0.000000E+00 e 0 CA.48 HA.48 H.51 #MAP 5414 2978 63.250 4.062 8.680 1 U 4.457518E+00 0.000000E+00 e 0 - - - 2979 22.241 0.895 4.416 1 U 4.076381E+00 0.000000E+00 e 0 CG2.42 QG2.42 HA.31 #MAP 4577 2979 22.241 0.895 4.416 1 U 4.076381E+00 0.000000E+00 e 0 CG2.42 QG2.42 HA.43 #MAP 4613 2979 22.241 0.895 4.416 1 U 4.076381E+00 0.000000E+00 e 0 CG2.42 QG2.42 HA.60 #MAP 4634 2980 57.785 4.253 8.630 1 U 4.285188E+00 0.000000E+00 e 0 CA.70 HA.70 H.74 #MAP 8424 2981 14.653 2.022 8.050 1 U 4.652654E+00 0.000000E+00 e 0 - - - 2982 28.798 2.109 3.897 1 U 4.795626E+00 0.000000E+00 e 0 - - - 2983 55.597 4.414 6.933 1 U 4.325515E+00 0.000000E+00 e 0 CA.72 HA.72 HD21.72 #MAP 8814 2983 55.597 4.414 6.933 1 U 4.325515E+00 0.000000E+00 e 0 CA.72 HA.72 HE21.75 #MAP 8825 2984 17.859 1.380 8.301 1 U 3.810703E+00 0.000000E+00 e 0 CB.21 QB.21 H.17 #MAP 1016 2984 17.859 1.380 8.301 1 U 3.810703E+00 0.000000E+00 e 0 CB.21 QB.21 H.23 #MAP 1042 2985 24.416 1.295 9.165 1 U 3.816828E+00 0.000000E+00 e 0 CG2.52 QG2.52 H.89 #MAP 6106 2985 24.416 1.295 9.165 1 U 3.816828E+00 0.000000E+00 e 0 CG2.88 QG2.88 H.89 #MAP 11404 2986 45.768 3.752 2.159 1 U 5.124931E+00 0.000000E+00 e 0 - - - 2987 11.298 0.847 7.771 1 U 4.401193E+00 0.000000E+00 e 0 CD1.31 QD1.31 H.77 #MAP 3208 2988 45.817 3.750 2.177 1 U 5.168265E+00 0.000000E+00 e 0 CA.46 HA2.46 HG3.53 #MAP 5263 2989 11.819 0.688 7.440 1 U 3.933494E+00 0.000000E+00 e 0 CD1.43 QD1.43 HE22.57 #MAP 4833 2990 29.344 1.436 1.671 1 U 3.443338E+00 0.000000E+00 e 0 - - - 2991 23.335 0.829 3.615 1 U 3.944666E+00 0.000000E+00 e 0 CD1.27 QD1.27 HA.24 #MAP 2422 2992 46.395 3.871 7.563 1 U 5.021214E+00 0.000000E+00 e 0 CA.18 HA2.18 H.22 #MAP 616 2993 24.972 1.202 8.352 1 U 4.678920E+00 0.000000E+00 e 0 CG.55 HG2.55 H.57 #MAP 6766 2993 24.972 1.202 8.352 1 U 4.678920E+00 0.000000E+00 e 0 CG.55 HG2.55 H.93 #MAP 6775 2994 21.692 1.033 6.812 1 U 4.094636E+00 0.000000E+00 e 0 CG1.85 QG1.85 HE21.79 #MAP 10927 2995 54.501 4.460 8.974 1 U 4.439120E+00 0.000000E+00 e 0 - - - 2996 55.835 5.614 0.647 1 U 5.367376E+00 0.000000E+00 e 0 - - - 2997 65.441 3.879 8.820 1 U 4.057821E+00 0.000000E+00 e 0 CA.35 HA.35 H.36 #MAP 3755 2998 17.315 0.865 2.703 1 U 3.534489E+00 0.000000E+00 e 0 CG2.43 QG2.43 HE2.45 #MAP 4731 2999 41.381 2.699 1.347 1 U 3.567942E+00 0.000000E+00 e 0 CE.45 HE2.45 HG3.45 #MAP 5189 3000 45.909 4.191 5.603 1 U 4.913753E+00 0.000000E+00 e 0 CA.46 HA3.46 HA.47 #MAP 5282 3001 45.870 4.195 5.592 1 U 4.994786E+00 0.000000E+00 e 0 - - - 3002 39.765 2.482 8.190 1 U 4.810315E+00 0.000000E+00 e 0 CB.49 HB2.49 H.48 #MAP 5526 3003 29.348 1.433 1.564 1 U 3.274348E+00 0.000000E+00 e 0 - - - 3004 45.378 1.692 1.304 1 U 5.353198E+00 0.000000E+00 e 0 - - - 3005 45.199 1.694 1.291 1 U 5.261515E+00 0.000000E+00 e 0 - - - 3006 45.200 4.019 7.412 1 U 4.323167E+00 0.000000E+00 e 0 - - - 3007 66.017 3.952 4.379 1 U 4.641549E+00 0.000000E+00 e 0 - - - 3008 12.393 0.892 2.976 1 U 3.731762E+00 0.000000E+00 e 0 - - - 3009 55.085 4.115 1.754 1 U 5.143675E+00 0.000000E+00 e 0 CA.49 HA.49 HB3.48 #MAP 5515 3009 55.085 4.115 1.754 1 U 5.143675E+00 0.000000E+00 e 0 CA.49 HA.49 HB2.86 #MAP 5525 3010 21.143 0.674 7.570 1 U 4.008814E+00 0.000000E+00 e 0 CG1.19 QG1.19 H.22 #MAP 707 3011 29.893 0.920 1.336 1 U 4.091440E+00 0.000000E+00 e 0 - - - 3012 41.383 2.710 4.327 1 U 3.701890E+00 0.000000E+00 e 0 CB.16 HB2.16 HA.15 #MAP 534 3013 23.332 1.198 7.585 1 U 4.203984E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.22 #MAP 950 3014 27.161 1.746 1.334 1 U 4.167407E+00 0.000000E+00 e 0 CG.30 HG3.30 HB2.26 #MAP 2860 3015 62.158 4.088 8.577 1 U 4.436306E+00 0.000000E+00 e 0 - - - 3016 65.987 3.603 4.070 1 U 4.512948E+00 0.000000E+00 e 0 CA.74 HA.74 HA3.73 #MAP 8926 3017 22.237 0.920 4.097 1 U 3.975090E+00 0.000000E+00 e 0 CG2.19 QG2.19 HA.84 #MAP 788 3018 22.783 0.538 6.367 1 U 4.719740E+00 0.000000E+00 e 0 CD1.26 QD1.26 HD1.80 #MAP 2154 3019 42.426 3.070 4.156 1 U 4.944273E+00 0.000000E+00 e 0 CD.30 HD2.30 HB.29 #MAP 2896 3020 42.507 3.062 4.166 1 U 5.047365E+00 0.000000E+00 e 0 - - - 3021 42.541 3.066 4.178 1 U 4.994418E+00 0.000000E+00 e 0 - - - 3022 42.515 3.164 4.169 1 U 4.866254E+00 0.000000E+00 e 0 CD.30 HD3.30 HB.29 #MAP 2916 3023 45.205 4.020 8.345 1 U 3.707343E+00 0.000000E+00 e 0 CA.2 HA2.2 H.3 #MAP 56 3023 45.205 4.020 8.345 1 U 3.707343E+00 0.000000E+00 e 0 CA.2 HA3.2 H.3 #MAP 62 3024 43.150 1.650 4.743 1 U 4.939576E+00 0.000000E+00 e 0 - - - 3025 60.508 3.604 8.888 1 U 4.312544E+00 0.000000E+00 e 0 CA.24 HA.24 H.28 #MAP 1585 3026 45.759 4.197 4.459 1 U 4.716653E+00 0.000000E+00 e 0 CA.46 HA3.46 HA.45 #MAP 5275 3027 59.972 5.211 2.093 1 U 4.371908E+00 0.000000E+00 e 0 CA.88 HA.88 HB.51 #MAP 11189 3027 59.972 5.211 2.093 1 U 4.371908E+00 0.000000E+00 e 0 CA.88 HA.88 HG2.53 #MAP 11199 3028 19.501 0.706 4.488 1 U 4.376634E+00 0.000000E+00 e 0 CG1.91 QG1.91 HA.45 #MAP 11727 3029 39.818 2.482 4.395 1 U 5.114541E+00 0.000000E+00 e 0 - - - 3030 39.709 2.487 4.384 1 U 5.020642E+00 0.000000E+00 e 0 CB.49 HB2.49 HA.48 #MAP 5527 3031 45.930 4.194 2.904 1 U 4.910560E+00 0.000000E+00 e 0 CA.46 HA3.46 HB2.47 #MAP 5283 3032 45.898 4.198 2.885 1 U 4.943074E+00 0.000000E+00 e 0 - - - 3033 66.650 3.217 6.749 1 U 5.474150E+00 0.000000E+00 e 0 - - - 3034 35.351 2.019 7.515 1 U 4.575086E+00 0.000000E+00 e 0 - - - 3035 66.587 3.217 6.732 1 U 5.500000E+00 0.000000E+00 e 0 - - - 3036 29.895 2.087 7.558 1 U 4.113480E+00 0.000000E+00 e 0 - - - 3037 62.705 4.011 7.734 1 U 3.861132E+00 0.000000E+00 e 0 CB.66 HB2.66 H.67 #MAP 7923 3038 45.193 4.077 4.555 1 U 4.607740E+00 0.000000E+00 e 0 CA.87 HA2.87 HA.51 #MAP 11131 3038 45.193 4.077 4.555 1 U 4.607740E+00 0.000000E+00 e 0 CA.87 HA3.87 HA.51 #MAP 11162 3039 37.027 2.029 4.006 1 U 4.818136E+00 0.000000E+00 e 0 - - - 3040 32.060 2.439 4.797 1 U 5.021596E+00 0.000000E+00 e 0 - - - 3041 65.987 3.753 2.457 1 U 4.805384E+00 0.000000E+00 e 0 - - - 3042 24.424 0.674 4.070 1 U 4.812439E+00 0.000000E+00 e 0 - - - 3043 39.737 1.927 2.074 1 U 4.524355E+00 0.000000E+00 e 0 - - - 3044 26.065 2.445 8.390 1 U 5.144127E+00 0.000000E+00 e 0 - - - 3045 42.471 1.655 2.019 1 U 4.990475E+00 0.000000E+00 e 0 - - - 3046 41.924 2.595 0.925 1 U 3.540492E+00 0.000000E+00 e 0 CE.24 HE3.24 HG3.24 #MAP 1832 3047 59.971 4.325 4.562 1 U 4.150807E+00 0.000000E+00 e 0 CA.81 HA.81 HA.82 #MAP 10218 3048 60.518 3.739 3.879 1 U 3.830723E+00 0.000000E+00 e 0 - - - 3049 35.362 2.595 1.308 1 U 5.004793E+00 0.000000E+00 e 0 CG.79 HG3.79 HB2.78 #MAP 10100 3049 35.362 2.595 1.308 1 U 5.004793E+00 0.000000E+00 e 0 CG.79 HG3.79 QG2.88 #MAP 10121 3050 41.377 2.663 8.035 1 U 3.565677E+00 0.000000E+00 e 0 - - - 3051 19.502 0.920 7.597 1 U 4.271801E+00 0.000000E+00 e 0 CG2.82 QG2.82 H.22 #MAP 10355 3052 57.237 4.161 1.609 1 U 4.810315E+00 0.000000E+00 e 0 - - - 3053 32.627 2.077 5.629 1 U 4.664516E+00 0.000000E+00 e 0 - - - 3054 36.455 2.377 10.058 1 U 3.398478E+00 0.000000E+00 e 0 CG.86 HG2.86 H.86 #MAP 11112 3054 36.455 2.377 10.058 1 U 3.398478E+00 0.000000E+00 e 0 CG.86 HG3.86 H.86 #MAP 11124 3055 53.955 4.161 4.316 1 U 4.303074E+00 0.000000E+00 e 0 - - - 3056 67.627 2.854 2.675 1 U 4.803281E+00 0.000000E+00 e 0 - - - 3057 35.362 2.105 7.242 1 U 4.145792E+00 0.000000E+00 e 0 CG.48 HG3.48 HE22.53 #MAP 5510 3058 29.346 2.105 1.472 1 U 4.227280E+00 0.000000E+00 e 0 - - - 3059 51.768 2.213 2.047 1 U 5.003767E+00 0.000000E+00 e 0 - - - 3060 32.080 2.527 8.308 1 U 4.040670E+00 0.000000E+00 e 0 CB.22 HB2.22 H.23 #MAP 1103 3061 55.596 5.551 4.398 1 U 4.525277E+00 0.000000E+00 e 0 - - - 3062 38.096 2.105 9.101 1 U 4.709910E+00 0.000000E+00 e 0 - - - 3063 18.408 2.813 2.566 1 U 4.863194E+00 0.000000E+00 e 0 - - - 3064 69.268 4.447 1.636 1 U 4.450095E+00 0.000000E+00 e 0 - - - 3065 41.377 2.963 7.652 1 U 4.089168E+00 0.000000E+00 e 0 - - - 3066 9.112 0.579 5.218 1 U 4.219885E+00 0.000000E+00 e 0 CD1.51 QD1.51 HA.88 #MAP 5852 3067 12.940 0.347 0.843 1 U 4.064957E+00 0.000000E+00 e 0 - - - 3068 35.362 2.023 6.640 1 U 4.326861E+00 0.000000E+00 e 0 CG.48 HG2.48 HE21.53 #MAP 5493 3069 53.408 2.622 4.918 1 U 3.614438E+00 0.000000E+00 e 0 - - - 3070 32.627 2.077 8.226 1 U 3.921524E+00 0.000000E+00 e 0 CG.53 HG2.53 H.45 #MAP 6229 3070 32.627 2.077 8.226 1 U 3.921524E+00 0.000000E+00 e 0 CG.53 HG2.53 H.48 #MAP 6240 3071 51.221 2.949 2.156 1 U 4.362562E+00 0.000000E+00 e 0 - - - 3072 24.971 1.206 8.609 1 U 4.592742E+00 0.000000E+00 e 0 CG.55 HG2.55 H.91 #MAP 6771 3073 41.377 2.622 3.879 1 U 3.430437E+00 0.000000E+00 e 0 CB.38 HB2.38 HA.35 #MAP 4185 3074 63.799 3.017 2.839 1 U 4.751416E+00 0.000000E+00 e 0 - - - 3075 25.518 0.920 2.593 1 U 4.210350E+00 0.000000E+00 e 0 CG.24 HG3.24 HE3.24 #MAP 1705 3076 34.268 1.873 4.918 1 U 4.775175E+00 0.000000E+00 e 0 CB.42 HB.42 HA.56 #MAP 4504 3077 17.315 0.865 4.808 1 U 3.942379E+00 0.000000E+00 e 0 CG2.31 QG2.31 HA.41 #MAP 3043 3077 17.315 0.865 4.808 1 U 3.942379E+00 0.000000E+00 e 0 CG2.31 QG2.31 HG.60 #MAP 3054 3077 17.315 0.865 4.808 1 U 3.942379E+00 0.000000E+00 e 0 CG2.43 QG2.43 HA.10 #MAP 4705 3077 17.315 0.865 4.808 1 U 3.942379E+00 0.000000E+00 e 0 CG2.67 QG2.67 HG.60 #MAP 8034 3078 21.143 0.838 8.199 1 U 2.807505E+00 0.000000E+00 e 0 CG1.35 QG1.35 H.41 #MAP 3842 3078 21.143 0.838 8.199 1 U 2.807505E+00 0.000000E+00 e 0 CG1.88 QG1.88 H.88 #MAP 11320 3078 21.143 0.838 8.199 1 U 2.807505E+00 0.000000E+00 e 0 CG2.91 QG2.91 H.45 #MAP 11770 3079 26.612 0.756 0.543 1 U 3.031814E+00 0.000000E+00 e 0 - - - 3080 51.768 1.560 2.074 1 U 4.587141E+00 0.000000E+00 e 0 - - - 3081 46.299 3.971 2.101 1 U 4.851089E+00 0.000000E+00 e 0 CA.18 HA3.18 HB.19 #MAP 625 3082 38.643 2.922 1.992 1 U 4.821721E+00 0.000000E+00 e 0 CB.80 HB2.80 HB3.79 #MAP 10155 3083 21.690 1.042 10.058 1 U 3.056822E+00 0.000000E+00 e 0 CG1.85 QG1.85 H.86 #MAP 10940 3084 23.877 0.620 0.789 1 U 2.956433E+00 0.000000E+00 e 0 CG.26 HG.26 QG2.23 #MAP 2078 3084 23.877 0.620 0.789 1 U 2.956433E+00 0.000000E+00 e 0 CG.26 HG.26 QD2.26 #MAP 2086 3085 58.330 4.406 4.152 1 U 4.108067E+00 0.000000E+00 e 0 CA.9 HA.9 HB3.9 #MAP 254 3086 35.908 0.838 1.937 1 U 3.582737E+00 0.000000E+00 e 0 - - - 3087 16.768 2.023 2.812 1 U 3.188903E+00 0.000000E+00 e 0 CE.77 QE.77 HB2.76 #MAP 9620 3087 16.768 2.023 2.812 1 U 3.188903E+00 0.000000E+00 e 0 CE.77 QE.77 HB3.77 #MAP 9627 3087 16.768 2.023 2.812 1 U 3.188903E+00 0.000000E+00 e 0 CE.77 QE.77 HG3.77 #MAP 9629 3088 65.440 3.875 4.207 1 U 4.242934E+00 0.000000E+00 e 0 CA.35 HA.35 HB.34 #MAP 3748 3089 50.674 3.576 0.761 1 U 4.944273E+00 0.000000E+00 e 0 CD.83 HD2.83 QD1.82 #MAP 10655 3090 56.143 4.543 7.214 1 U 4.378827E+00 0.000000E+00 e 0 - - - 3091 70.362 4.175 7.433 1 U 4.956895E+00 0.000000E+00 e 0 - - - 3092 26.065 0.756 6.750 1 U 3.864634E+00 0.000000E+00 e 0 CG.54 HG.54 HD2.44 #MAP 6437 3093 28.252 2.213 8.199 1 U 4.650418E+00 0.000000E+00 e 0 CB.75 HB2.75 H.88 #MAP 9268 3093 28.252 2.213 8.199 1 U 4.650418E+00 0.000000E+00 e 0 CB.75 HB3.75 H.88 #MAP 9305 3094 17.315 0.783 8.609 1 U 3.731523E+00 0.000000E+00 e 0 CG2.23 QG2.23 H.27 #MAP 1332 3095 55.596 5.605 0.105 1 U 5.175545E+00 0.000000E+00 e 0 CA.47 HA.47 QD1.23 #MAP 5297 3096 26.065 0.756 8.746 1 U 3.230086E+00 0.000000E+00 e 0 CG.54 HG.54 H.54 #MAP 6453 3097 11.846 0.688 8.007 1 U 4.320827E+00 0.000000E+00 e 0 - - - 3098 52.862 1.410 5.082 1 U 4.252405E+00 0.000000E+00 e 0 - - - 3099 60.518 4.011 4.617 1 U 4.841407E+00 0.000000E+00 e 0 - - - 3100 53.955 4.611 4.097 1 U 3.967330E+00 0.000000E+00 e 0 - - - 3101 62.158 3.957 2.730 1 U 4.618287E+00 0.000000E+00 e 0 CA.32 HA.32 HG3.36 #MAP 3250 3101 62.158 3.957 2.730 1 U 4.618287E+00 0.000000E+00 e 0 CA.32 HA.32 HB3.41 #MAP 3254 3102 41.377 1.859 4.070 1 U 4.615105E+00 0.000000E+00 e 0 CB.26 HB3.26 HA.78 #MAP 2067 3103 24.424 0.879 2.238 1 U 4.310573E+00 0.000000E+00 e 0 CD1.54 QD1.54 HB3.27 #MAP 6475 3103 24.424 0.879 2.238 1 U 4.310573E+00 0.000000E+00 e 0 CD1.54 QD1.54 HB.31 #MAP 6479 3103 24.424 0.879 2.238 1 U 4.310573E+00 0.000000E+00 e 0 CD1.54 QD1.54 HB.52 #MAP 6499 3104 58.330 4.188 3.933 1 U 4.295985E+00 0.000000E+00 e 0 CA.79 HA.79 HD3.83 #MAP 9997 3105 65.987 3.603 2.593 1 U 4.910560E+00 0.000000E+00 e 0 CA.74 HA.74 HB2.77 #MAP 8941 3106 55.596 3.072 5.082 1 U 4.460011E+00 0.000000E+00 e 0 - - - 3107 32.080 2.622 7.980 1 U 4.263543E+00 0.000000E+00 e 0 CB.22 HB3.22 H.25 #MAP 1139 3108 41.377 2.704 1.172 1 U 3.381091E+00 0.000000E+00 e 0 CB.17 HB2.17 QG2.20 #MAP 578 3108 41.377 2.704 1.172 1 U 3.381091E+00 0.000000E+00 e 0 CE.45 HE2.45 HB2.45 #MAP 5186 3108 41.377 2.704 1.172 1 U 3.381091E+00 0.000000E+00 e 0 CE.45 HE2.45 HG2.45 #MAP 5188 3109 19.502 0.933 4.425 1 U 4.137854E+00 0.000000E+00 e 0 - - - 3110 33.174 1.641 4.261 1 U 5.009285E+00 0.000000E+00 e 0 - - - 3111 57.783 2.186 2.019 1 U 4.877848E+00 0.000000E+00 e 0 - - - 3112 29.346 1.655 4.425 1 U 4.615634E+00 0.000000E+00 e 0 - - - 3113 27.158 1.165 4.234 1 U 4.727208E+00 0.000000E+00 e 0 - - - 3114 24.424 0.879 4.644 1 U 4.147042E+00 0.000000E+00 e 0 CD1.54 QD1.54 HA.52 #MAP 6498 3115 56.143 4.543 7.789 1 U 3.834614E+00 0.000000E+00 e 0 CA.8 HA.8 HE1.8 #MAP 222 3116 62.158 4.284 1.363 1 U 5.023318E+00 0.000000E+00 e 0 - - - 3117 60.518 3.616 7.406 1 U 4.984646E+00 0.000000E+00 e 0 CA.75 HA.75 HE22.75 #MAP 9209 3118 51.221 3.085 2.183 1 U 4.723464E+00 0.000000E+00 e 0 - - - 3119 39.737 2.486 7.652 1 U 4.467130E+00 0.000000E+00 e 0 CB.49 HB2.49 H.50 #MAP 5536 3120 46.846 3.916 2.129 1 U 4.824602E+00 0.000000E+00 e 0 - - - 3121 33.174 1.669 4.207 1 U 4.995983E+00 0.000000E+00 e 0 CB.45 HB3.45 HA3.46 #MAP 5030 3122 65.987 3.221 2.621 1 U 4.973219E+00 0.000000E+00 e 0 CA.23 HA.23 HB3.22 #MAP 1215 3123 21.143 0.920 8.609 1 U 3.447097E+00 0.000000E+00 e 0 - - - 3124 32.627 1.723 7.625 1 U 4.734760E+00 0.000000E+00 e 0 - - - 3125 26.612 2.431 3.660 1 U 4.974738E+00 0.000000E+00 e 0 - - - 3126 64.346 4.406 2.566 1 U 4.665657E+00 0.000000E+00 e 0 - - - 3127 35.362 2.023 8.226 1 U 3.980136E+00 0.000000E+00 e 0 CG.48 HG2.48 H.48 #MAP 5478 3128 25.518 0.661 3.906 1 U 4.978055E+00 0.000000E+00 e 0 - - - 3129 17.315 0.879 6.121 1 U 4.031974E+00 0.000000E+00 e 0 - - - 3130 16.768 2.036 4.289 1 U 3.631544E+00 0.000000E+00 e 0 CE.77 QE.77 HA.77 #MAP 9625 3131 57.783 3.930 3.086 1 U 4.903248E+00 0.000000E+00 e 0 CA.26 HA.26 HD2.30 #MAP 1981 3132 21.143 0.674 7.734 1 U 3.993622E+00 0.000000E+00 e 0 - - - 3133 60.518 4.325 4.589 1 U 4.233320E+00 0.000000E+00 e 0 - - - 3134 17.315 0.879 5.547 1 U 4.186618E+00 0.000000E+00 e 0 - - - 3135 65.440 3.657 3.824 1 U 2.657449E+00 0.000000E+00 e 0 - - - 3136 17.862 0.620 7.078 1 U 4.335339E+00 0.000000E+00 e 0 CG2.51 QG2.51 HD1.47 #MAP 5707 3136 17.862 0.620 7.078 1 U 4.335339E+00 0.000000E+00 e 0 CG2.51 QG2.51 HE1.47 #MAP 5708 3137 17.315 0.960 8.281 1 U 3.808906E+00 0.000000E+00 e 0 - - - 3138 27.705 2.854 8.199 1 U 4.743678E+00 0.000000E+00 e 0 CB.60 HB2.60 H.41 #MAP 7441 3139 63.799 5.319 3.851 1 U 4.788741E+00 0.000000E+00 e 0 - - - 3140 44.112 3.507 9.183 1 U 4.932630E+00 0.000000E+00 e 0 CD.32 HD3.32 H.44 #MAP 3452 3141 22.237 1.001 7.242 1 U 3.630557E+00 0.000000E+00 e 0 CG2.35 QG2.35 H.34 #MAP 3893 3142 32.627 2.064 7.433 1 U 4.609312E+00 0.000000E+00 e 0 - - - 3143 30.440 2.513 2.976 1 U 4.054179E+00 0.000000E+00 e 0 - - - 3144 32.080 1.887 4.261 1 U 4.280173E+00 0.000000E+00 e 0 - - - 3145 25.518 1.887 1.636 1 U 3.775984E+00 0.000000E+00 e 0 - - - 3146 41.924 1.573 8.144 1 U 4.475609E+00 0.000000E+00 e 0 - - - 3147 16.768 2.050 7.132 1 U 3.810288E+00 0.000000E+00 e 0 - - - 3148 11.846 0.688 7.078 1 U 4.373358E+00 0.000000E+00 e 0 - - - 3149 35.908 2.091 8.746 1 U 3.945902E+00 0.000000E+00 e 0 CG.14 HG2.14 H.14 #MAP 459 3150 27.158 1.492 8.636 1 U 4.445194E+00 0.000000E+00 e 0 CG1.31 HG12.31 H.27 #MAP 3073 3150 27.158 1.492 8.636 1 U 4.445194E+00 0.000000E+00 e 0 CG1.31 HG13.31 H.27 #MAP 3116 3150 27.158 1.492 8.636 1 U 4.445194E+00 0.000000E+00 e 0 CD2.70 QD2.70 H.74 #MAP 8532 3151 41.924 2.568 7.625 1 U 4.204535E+00 0.000000E+00 e 0 - - - 3152 60.518 2.241 3.632 1 U 4.355468E+00 0.000000E+00 e 0 - - - 3153 29.346 2.895 1.554 1 U 2.910135E+00 0.000000E+00 e 0 - - - 3154 58.877 4.093 4.918 1 U 4.584107E+00 0.000000E+00 e 0 CA.37 HA.37 HA.38 #MAP 4088 3155 9.112 0.579 7.242 1 U 4.207297E+00 0.000000E+00 e 0 CD1.51 QD1.51 HE22.53 #MAP 5835 3156 11.299 0.851 2.839 1 U 4.156374E+00 0.000000E+00 e 0 CD1.31 QD1.31 HB3.77 #MAP 3211 3156 11.299 0.851 2.839 1 U 4.156374E+00 0.000000E+00 e 0 CD1.31 QD1.31 HG3.77 #MAP 3213 3157 27.705 3.072 8.035 1 U 4.618287E+00 0.000000E+00 e 0 CB.60 HB3.60 H.60 #MAP 7494 3158 30.987 2.377 2.156 1 U 4.035478E+00 0.000000E+00 e 0 - - - 3159 43.018 1.287 6.668 1 U 4.893614E+00 0.000000E+00 e 0 CB.56 HB2.56 HE21.90 #MAP 6985 3160 11.846 0.688 8.363 1 U 3.869544E+00 0.000000E+00 e 0 CD1.43 QD1.43 H.57 #MAP 4826 3161 29.346 2.036 4.890 1 U 4.723464E+00 0.000000E+00 e 0 - - - 3162 65.987 3.603 2.839 1 U 4.692450E+00 0.000000E+00 e 0 CA.74 HA.74 HB3.77 #MAP 8942 3162 65.987 3.603 2.839 1 U 4.692450E+00 0.000000E+00 e 0 CA.74 HA.74 HG3.77 #MAP 8944 3163 24.424 0.879 2.839 1 U 3.764551E+00 0.000000E+00 e 0 CD1.54 QD1.54 HB2.44 #MAP 6492 3164 60.518 4.338 8.390 1 U 4.389165E+00 0.000000E+00 e 0 - - - 3165 41.377 1.274 8.144 1 U 5.018356E+00 0.000000E+00 e 0 CB.27 HB2.27 H.29 #MAP 2296 3166 33.174 2.786 2.976 1 U 4.274579E+00 0.000000E+00 e 0 - - - 3167 56.143 4.543 8.254 1 U 3.867237E+00 0.000000E+00 e 0 CA.8 HA.8 H.9 #MAP 223 3168 19.502 0.702 7.242 1 U 3.934532E+00 0.000000E+00 e 0 - - - 3169 27.705 3.072 8.363 1 U 4.428332E+00 0.000000E+00 e 0 CB.60 HB3.60 H.57 #MAP 7485 3169 27.705 3.072 8.363 1 U 4.428332E+00 0.000000E+00 e 0 CB.60 HB3.60 H.59 #MAP 7492 3170 59.971 4.434 4.097 1 U 4.461262E+00 0.000000E+00 e 0 - - - 3171 57.237 4.529 2.703 1 U 4.833318E+00 0.000000E+00 e 0 - - - 3172 70.908 4.161 2.211 1 U 5.054429E+00 0.000000E+00 e 0 - - - 3173 42.471 2.009 2.566 1 U 4.951421E+00 0.000000E+00 e 0 - - - 3174 22.783 0.538 2.593 1 U 4.125903E+00 0.000000E+00 e 0 CD1.26 QD1.26 HB3.22 #MAP 2115 3174 22.783 0.538 2.593 1 U 4.125903E+00 0.000000E+00 e 0 CD1.26 QD1.26 HB2.28 #MAP 2134 3175 26.065 1.301 2.484 1 U 4.980215E+00 0.000000E+00 e 0 CG1.51 HG13.51 HB2.49 #MAP 5796 3176 26.065 0.756 8.007 1 U 3.721109E+00 0.000000E+00 e 0 CD2.26 QD2.26 H.24 #MAP 2181 3177 21.143 0.960 1.199 1 U 3.191696E+00 0.000000E+00 e 0 - - - 3178 22.237 0.920 7.050 1 U 3.570656E+00 0.000000E+00 e 0 CG2.19 QG2.19 HZ.47 #MAP 778 3179 32.080 2.186 6.914 1 U 4.951854E+00 0.000000E+00 e 0 CB.4 HB2.4 HD2.4 #MAP 112 3179 32.080 2.186 6.914 1 U 4.951854E+00 0.000000E+00 e 0 CB.5 HB2.5 HD2.5 #MAP 142 3180 11.846 0.361 0.707 1 U 4.297910E+00 0.000000E+00 e 0 - - - 3181 43.565 2.690 8.336 1 U 4.714193E+00 0.000000E+00 e 0 - - - 3182 21.143 0.824 8.035 1 U 3.039138E+00 0.000000E+00 e 0 CG1.35 QG1.35 H.40 #MAP 3839 3182 21.143 0.824 8.035 1 U 3.039138E+00 0.000000E+00 e 0 CG1.35 QG1.35 H.60 #MAP 3864 3183 42.471 3.072 7.461 1 U 4.603569E+00 0.000000E+00 e 0 CD.30 HD2.30 H.31 #MAP 2906 3184 58.877 4.093 4.261 1 U 3.285490E+00 0.000000E+00 e 0 CA.4 HA.4 HA.3 #MAP 95 3184 58.877 4.093 4.261 1 U 3.285490E+00 0.000000E+00 e 0 CA.4 HA.4 HA.5 #MAP 105 3185 61.612 4.406 9.347 1 U 4.203434E+00 0.000000E+00 e 0 CA.31 HA.31 H.32 #MAP 2943 3186 25.518 0.661 1.992 1 U 4.921343E+00 0.000000E+00 e 0 - - - 3187 7.471 1.274 0.898 1 U 4.959692E+00 0.000000E+00 e 0 - - - 3188 24.971 1.437 0.707 1 U 4.062785E+00 0.000000E+00 e 0 CG.55 HG3.55 QD1.43 #MAP 6779 3188 24.971 1.437 0.707 1 U 4.062785E+00 0.000000E+00 e 0 CG.55 HG3.55 QG1.91 #MAP 6803 3189 29.346 1.669 7.789 1 U 3.804920E+00 0.000000E+00 e 0 CD.71 HD3.71 HE22.90 #MAP 8760 3189 29.346 1.669 7.789 1 U 3.804920E+00 0.000000E+00 e 0 CB.90 HB2.90 HE22.90 #MAP 11586 3190 20.596 0.770 7.078 1 U 3.968984E+00 0.000000E+00 e 0 CG1.20 QG1.20 HD1.47 #MAP 922 3191 35.362 1.955 1.117 1 U 4.637706E+00 0.000000E+00 e 0 - - - 3192 22.237 0.906 6.777 1 U 3.787931E+00 0.000000E+00 e 0 - - - 3193 21.690 0.920 7.789 1 U 3.711355E+00 0.000000E+00 e 0 CG1.42 QG1.42 HE22.90 #MAP 4573 3194 38.096 2.118 3.578 1 U 4.759244E+00 0.000000E+00 e 0 CB.82 HB.82 HD2.83 #MAP 10338 3195 52.862 5.074 4.453 1 U 4.600975E+00 0.000000E+00 e 0 CA.54 HA.54 HA.45 #MAP 6319 3196 41.377 2.963 7.488 1 U 4.284559E+00 0.000000E+00 e 0 - - - 3197 54.502 4.624 7.789 1 U 4.214818E+00 0.000000E+00 e 0 - - - 3198 12.940 0.824 1.281 1 U 3.949091E+00 0.000000E+00 e 0 CD1.67 QD1.67 HB2.56 #MAP 8139 3198 12.940 0.824 1.281 1 U 3.949091E+00 0.000000E+00 e 0 CD1.67 QD1.67 HG12.68 #MAP 8179 3199 29.346 1.669 8.609 1 U 3.532694E+00 0.000000E+00 e 0 CB.90 HB2.90 H.91 #MAP 11587 3200 41.377 2.677 7.625 1 U 3.855395E+00 0.000000E+00 e 0 - - - 3201 14.580 0.742 4.425 1 U 4.698420E+00 0.000000E+00 e 0 - - - 3202 17.315 0.865 9.047 1 U 3.004486E+00 0.000000E+00 e 0 CG2.43 QG2.43 H.43 #MAP 4715 3203 46.846 3.875 2.101 1 U 4.826047E+00 0.000000E+00 e 0 - - - 3204 54.502 4.570 9.375 1 U 4.205914E+00 0.000000E+00 e 0 - - - 3205 32.080 1.505 4.097 1 U 5.053430E+00 0.000000E+00 e 0 CB.24 HB2.24 HA.25 #MAP 1620 3206 41.377 2.227 8.117 1 U 4.937960E+00 0.000000E+00 e 0 CB.27 HB3.27 H.29 #MAP 2333 3206 41.377 2.227 8.117 1 U 4.937960E+00 0.000000E+00 e 0 CB.27 HB3.27 H.30 #MAP 2334 3207 28.799 1.097 4.125 1 U 5.419494E+00 0.000000E+00 e 0 CG1.67 HG12.67 HB3.66 #MAP 8096 3208 57.783 4.393 8.062 1 U 4.216221E+00 0.000000E+00 e 0 - - - 3209 22.783 0.538 7.816 1 U 4.244993E+00 0.000000E+00 e 0 - - - 3210 27.705 2.309 2.894 1 U 4.904866E+00 0.000000E+00 e 0 - - - 3211 51.768 3.167 4.152 1 U 4.773163E+00 0.000000E+00 e 0 - - - 3212 21.143 0.838 8.746 1 U 2.691940E+00 0.000000E+00 e 0 CG1.88 QG1.88 H.54 #MAP 11284 3212 21.143 0.838 8.746 1 U 2.691940E+00 0.000000E+00 e 0 CG1.88 QG1.88 H.71 #MAP 11292 3212 21.143 0.838 8.746 1 U 2.691940E+00 0.000000E+00 e 0 CG1.88 QG1.88 H.75 #MAP 11309 3212 21.143 0.838 8.746 1 U 2.691940E+00 0.000000E+00 e 0 CG2.91 QG2.91 H.54 #MAP 11792 3212 21.143 0.838 8.746 1 U 2.691940E+00 0.000000E+00 e 0 CG2.91 QG2.91 H.92 #MAP 11824 3213 21.690 1.315 8.117 1 U 2.979287E+00 0.000000E+00 e 0 CG2.29 QG2.29 H.29 #MAP 2686 3213 21.690 1.315 8.117 1 U 2.979287E+00 0.000000E+00 e 0 CG2.29 QG2.29 H.30 #MAP 2690 3214 60.518 3.712 0.871 1 U 4.167407E+00 0.000000E+00 e 0 - - - 3215 17.862 0.606 6.886 1 U 4.678920E+00 0.000000E+00 e 0 - - - 3216 45.752 3.739 3.168 1 U 4.496868E+00 0.000000E+00 e 0 - - - 3217 46.846 3.916 7.761 1 U 4.887265E+00 0.000000E+00 e 0 CA.73 HA2.73 H.77 #MAP 8887 3218 11.846 0.688 8.691 1 U 3.790993E+00 0.000000E+00 e 0 CD1.43 QD1.43 HE.32 #MAP 4788 3219 66.533 3.221 2.648 1 U 4.947622E+00 0.000000E+00 e 0 - - - 3220 38.096 1.873 7.898 1 U 4.717886E+00 0.000000E+00 e 0 - - - 3221 38.096 2.922 8.062 1 U 4.815282E+00 0.000000E+00 e 0 - - - 3222 45.205 5.183 4.015 1 U 4.316838E+00 0.000000E+00 e 0 - - - 3223 32.080 2.581 2.839 1 U 2.533410E+00 0.000000E+00 e 0 CB.77 HB2.77 HB3.77 #MAP 9505 3223 32.080 2.581 2.839 1 U 2.533410E+00 0.000000E+00 e 0 CB.77 HB2.77 HG3.77 #MAP 9507 3224 46.299 3.862 2.129 1 U 4.858630E+00 0.000000E+00 e 0 CA.18 HA2.18 HB.19 #MAP 610 3225 24.971 0.783 4.398 1 U 4.276438E+00 0.000000E+00 e 0 - - - 3226 21.690 1.110 9.156 1 U 3.495796E+00 0.000000E+00 e 0 CG1.52 QG1.52 H.89 #MAP 6028 3227 50.674 4.011 4.289 1 U 4.381396E+00 0.000000E+00 e 0 CD.64 HD3.64 HA.64 #MAP 7816 3228 51.221 2.840 2.675 1 U 4.149549E+00 0.000000E+00 e 0 - - - 3229 65.987 3.221 3.605 1 U 4.901633E+00 0.000000E+00 e 0 CA.23 HA.23 HA.24 #MAP 1224 3230 32.627 1.791 4.207 1 U 4.334656E+00 0.000000E+00 e 0 - - - 3231 34.268 2.636 1.992 1 U 4.460845E+00 0.000000E+00 e 0 - - - 3232 55.596 4.379 7.406 1 U 4.404236E+00 0.000000E+00 e 0 - - - 3233 44.112 2.268 2.101 1 U 4.839929E+00 0.000000E+00 e 0 - - - 3234 61.612 4.406 3.195 1 U 4.873962E+00 0.000000E+00 e 0 CA.31 HA.31 HD2.33 #MAP 2948 3235 45.752 1.410 9.047 1 U 4.857115E+00 0.000000E+00 e 0 - - - 3236 38.096 2.105 3.906 1 U 5.123171E+00 0.000000E+00 e 0 CB.82 HB.82 HD3.83 #MAP 10339 3237 24.971 0.879 4.425 1 U 4.544934E+00 0.000000E+00 e 0 - - - 3238 33.721 2.145 1.172 1 U 4.220734E+00 0.000000E+00 e 0 - - - 3239 29.346 1.301 6.613 1 U 4.612993E+00 0.000000E+00 e 0 - - - 3240 27.158 0.865 8.718 1 U 3.415802E+00 0.000000E+00 e 0 CD2.78 QD2.78 H.52 #MAP 9913 3240 27.158 0.865 8.718 1 U 3.415802E+00 0.000000E+00 e 0 CD2.78 QD2.78 H.75 #MAP 9928 3240 27.158 0.865 8.718 1 U 3.415802E+00 0.000000E+00 e 0 CD2.78 QD2.78 H.78 #MAP 9943 3241 39.737 3.085 4.617 1 U 4.959867E+00 0.000000E+00 e 0 - - - 3242 27.705 2.118 4.644 1 U 4.973219E+00 0.000000E+00 e 0 - - - 3243 58.877 5.319 4.125 1 U 4.708082E+00 0.000000E+00 e 0 - - - 3244 33.721 1.805 1.035 1 U 4.323501E+00 0.000000E+00 e 0 CG.75 HG2.75 QG1.85 #MAP 9335 3245 31.533 2.418 4.453 1 U 4.315183E+00 0.000000E+00 e 0 - - - 3246 23.877 0.620 3.058 1 U 4.581588E+00 0.000000E+00 e 0 - - - 3247 70.362 4.515 0.625 1 U 4.654897E+00 0.000000E+00 e 0 - - - 3248 19.502 0.906 6.039 1 U 4.633341E+00 0.000000E+00 e 0 - - - 3249 25.518 0.661 2.238 1 U 5.254792E+00 0.000000E+00 e 0 - - - 3250 45.205 4.025 7.543 1 U 4.465868E+00 0.000000E+00 e 0 - - - 3251 63.799 3.930 8.308 1 U 3.869082E+00 0.000000E+00 e 0 CB.13 HB2.13 H.13 #MAP 417 3251 63.799 3.930 8.308 1 U 3.869082E+00 0.000000E+00 e 0 CB.13 HB3.13 H.13 #MAP 425 3252 41.924 1.737 1.281 1 U 4.653214E+00 0.000000E+00 e 0 - - - 3253 11.846 0.688 1.992 1 U 4.192261E+00 0.000000E+00 e 0 CD1.43 QD1.43 HB3.57 #MAP 4829 3254 27.705 1.587 8.773 1 U 4.051410E+00 0.000000E+00 e 0 CD.45 HD2.45 H.54 #MAP 5136 3255 41.377 1.587 2.703 1 U 3.144595E+00 0.000000E+00 e 0 - - - 3256 62.705 4.011 1.773 1 U 4.606695E+00 0.000000E+00 e 0 CB.66 HB2.66 HG13.67 #MAP 7927 3257 29.346 0.102 0.433 1 U 4.407677E+00 0.000000E+00 e 0 - - - 3258 21.143 0.920 9.375 1 U 3.291907E+00 0.000000E+00 e 0 - - - 3259 58.330 4.175 8.117 1 U 4.535968E+00 0.000000E+00 e 0 - - - 3260 46.846 3.916 4.453 1 U 4.750120E+00 0.000000E+00 e 0 CA.73 HA2.73 HA.76 #MAP 8882 3261 64.346 4.093 0.679 1 U 4.942390E+00 0.000000E+00 e 0 CA.85 HA.85 QG1.19 #MAP 10796 3262 46.846 3.984 7.597 1 U 5.064598E+00 0.000000E+00 e 0 - - - 3263 53.955 1.369 0.843 1 U 4.443974E+00 0.000000E+00 e 0 - - - 3264 63.799 3.984 3.660 1 U 4.078604E+00 0.000000E+00 e 0 - - - 3265 32.627 1.110 0.871 1 U 4.221867E+00 0.000000E+00 e 0 - - - 3266 21.143 0.674 4.589 1 U 4.428729E+00 0.000000E+00 e 0 - - - 3267 29.893 0.416 0.597 1 U 4.750120E+00 0.000000E+00 e 0 - - - 3268 24.971 0.824 5.082 1 U 3.869082E+00 0.000000E+00 e 0 CD1.56 QD1.56 HA.90 #MAP 7088 3269 27.158 0.851 1.472 1 U 2.980029E+00 0.000000E+00 e 0 CD2.78 QD2.78 HG12.31 #MAP 9907 3269 27.158 0.851 1.472 1 U 2.980029E+00 0.000000E+00 e 0 CD2.78 QD2.78 HG13.31 #MAP 9908 3270 17.315 0.879 7.078 1 U 3.539335E+00 0.000000E+00 e 0 - - - 3271 41.924 2.377 3.879 1 U 4.569633E+00 0.000000E+00 e 0 CE.24 HE2.24 HA.21 #MAP 1791 3272 27.158 1.982 6.777 1 U 4.617756E+00 0.000000E+00 e 0 - - - 3273 12.393 0.797 1.336 1 U 4.027063E+00 0.000000E+00 e 0 - - - 3274 22.237 0.906 8.336 1 U 3.404478E+00 0.000000E+00 e 0 CG2.42 QG2.42 H.57 #MAP 4630 3275 53.955 4.611 4.371 1 U 3.483092E+00 0.000000E+00 e 0 - - - 3276 11.846 0.198 0.679 1 U 4.240297E+00 0.000000E+00 e 0 - - - 3277 69.268 4.338 4.179 1 U 4.426355E+00 0.000000E+00 e 0 - - - 3278 61.065 4.297 3.714 1 U 4.694832E+00 0.000000E+00 e 0 CA.65 HA.65 HA.68 #MAP 7845 3279 24.424 1.301 2.019 1 U 4.131483E+00 0.000000E+00 e 0 CG2.52 QG2.52 HG.27 #MAP 6043 3279 24.424 1.301 2.019 1 U 4.131483E+00 0.000000E+00 e 0 CG2.52 QG2.52 HB3.78 #MAP 6085 3279 24.424 1.301 2.019 1 U 4.131483E+00 0.000000E+00 e 0 CG2.88 QG2.88 HB3.78 #MAP 11384 3280 26.065 2.132 3.168 1 U 4.763192E+00 0.000000E+00 e 0 - - - 3281 23.877 0.620 7.160 1 U 4.784643E+00 0.000000E+00 e 0 - - - 3282 49.033 4.202 3.769 1 U 5.073063E+00 0.000000E+00 e 0 - - - 3283 32.080 2.622 8.308 1 U 4.069982E+00 0.000000E+00 e 0 CB.22 HB3.22 H.23 #MAP 1133 3283 32.080 2.622 8.308 1 U 4.069982E+00 0.000000E+00 e 0 CG.22 HG3.22 H.23 #MAP 1188 3284 43.565 2.704 2.922 1 U 3.697164E+00 0.000000E+00 e 0 - - - 3285 35.908 2.363 8.117 1 U 4.324172E+00 0.000000E+00 e 0 - - - 3286 26.612 1.887 8.664 1 U 4.888847E+00 0.000000E+00 e 0 - - - 3287 32.080 1.941 2.457 1 U 3.285980E+00 0.000000E+00 e 0 - - - 3288 32.080 1.968 7.707 1 U 4.374448E+00 0.000000E+00 e 0 CB.35 HB.35 H.37 #MAP 3795 3289 65.987 3.957 8.773 1 U 4.602530E+00 0.000000E+00 e 0 CA.69 HA.69 H.71 #MAP 8347 3290 32.080 1.505 2.621 1 U 4.826047E+00 0.000000E+00 e 0 CB.24 HB2.24 HE3.24 #MAP 1618 3291 45.205 4.107 4.425 1 U 4.877848E+00 0.000000E+00 e 0 CA.87 HA2.87 HA.86 #MAP 11151 3291 45.205 4.107 4.425 1 U 4.877848E+00 0.000000E+00 e 0 CA.87 HA3.87 HA.86 #MAP 11176 3292 28.252 2.745 3.058 1 U 4.184216E+00 0.000000E+00 e 0 - - - 3293 42.471 3.072 6.914 1 U 4.637706E+00 0.000000E+00 e 0 CD.30 HD2.30 HE1.81 #MAP 2911 3294 45.752 4.120 4.425 1 U 4.900022E+00 0.000000E+00 e 0 CA.50 HA3.50 HA.86 #MAP 5623 3295 28.799 0.824 1.773 1 U 3.344414E+00 0.000000E+00 e 0 - - - 3296 35.362 2.118 8.226 1 U 3.854345E+00 0.000000E+00 e 0 - - - 3297 60.518 4.257 7.980 1 U 4.657148E+00 0.000000E+00 e 0 - - - 3298 32.080 0.661 1.500 1 U 4.724710E+00 0.000000E+00 e 0 - - - 3299 58.330 4.406 4.808 1 U 3.575862E+00 0.000000E+00 e 0 CA.9 HA.9 HA.10 #MAP 256 3300 45.205 4.025 8.062 1 U 4.276128E+00 0.000000E+00 e 0 - - - 3301 21.690 1.219 4.808 1 U 3.846604E+00 0.000000E+00 e 0 - - - 3302 34.815 1.478 4.453 1 U 5.197582E+00 0.000000E+00 e 0 CB.55 HB2.55 HA.45 #MAP 6674 3303 56.143 4.543 4.808 1 U 3.290914E+00 0.000000E+00 e 0 - - - 3304 56.143 5.714 4.699 1 U 4.341861E+00 0.000000E+00 e 0 - - - 3305 32.627 2.091 5.601 1 U 4.643755E+00 0.000000E+00 e 0 CG.53 HG2.53 HA.47 #MAP 6236 3306 29.893 2.091 8.937 1 U 3.769916E+00 0.000000E+00 e 0 - - - 3307 61.612 4.148 3.906 1 U 4.299841E+00 0.000000E+00 e 0 - - - 3308 41.377 1.328 7.980 1 U 5.044993E+00 0.000000E+00 e 0 CB.26 HB2.26 H.25 #MAP 1998 3309 26.065 1.287 2.839 1 U 5.033928E+00 0.000000E+00 e 0 CG1.51 HG13.51 HB3.49 #MAP 5797 3310 65.440 4.039 8.828 1 U 4.516122E+00 0.000000E+00 e 0 CA.34 HA.34 H.36 #MAP 3670 3311 26.065 1.219 2.484 1 U 4.996076E+00 0.000000E+00 e 0 CG1.51 HG12.51 HB2.49 #MAP 5769 3312 57.783 5.142 3.933 1 U 4.778541E+00 0.000000E+00 e 0 - - - 3313 60.518 3.616 3.851 1 U 4.355468E+00 0.000000E+00 e 0 CA.24 HA.24 HA.21 #MAP 1555 3314 37.002 0.620 1.281 1 U 4.570621E+00 0.000000E+00 e 0 - - - 3315 29.346 2.186 4.918 1 U 4.812439E+00 0.000000E+00 e 0 CB.37 HB3.37 HA.38 #MAP 4124 3316 27.158 2.295 1.992 1 U 3.673401E+00 0.000000E+00 e 0 - - - 3317 24.971 1.206 7.406 1 U 4.939065E+00 0.000000E+00 e 0 CG.55 HG2.55 HE22.57 #MAP 6770 3318 20.596 0.770 8.308 1 U 3.574622E+00 0.000000E+00 e 0 CG1.20 QG1.20 H.13 #MAP 872 3318 20.596 0.770 8.308 1 U 3.574622E+00 0.000000E+00 e 0 CG1.20 QG1.20 H.17 #MAP 875 3318 20.596 0.770 8.308 1 U 3.574622E+00 0.000000E+00 e 0 CG1.20 QG1.20 H.23 #MAP 891 3318 20.596 0.770 8.308 1 U 3.574622E+00 0.000000E+00 e 0 CG1.20 QG1.20 H.47 #MAP 918 3319 59.971 4.420 7.871 1 U 4.482905E+00 0.000000E+00 e 0 - - - 3320 21.143 0.674 6.613 1 U 4.162506E+00 0.000000E+00 e 0 CG1.19 QG1.19 HE2.44 #MAP 722 3321 29.893 1.914 4.644 1 U 4.537375E+00 0.000000E+00 e 0 - - - 3322 62.158 3.957 4.644 1 U 4.536437E+00 0.000000E+00 e 0 - - - 3323 12.940 0.838 6.914 1 U 4.406145E+00 0.000000E+00 e 0 - - - 3324 23.877 0.920 8.718 1 U 3.224463E+00 0.000000E+00 e 0 CG.78 HG.78 H.52 #MAP 9782 3324 23.877 0.920 8.718 1 U 3.224463E+00 0.000000E+00 e 0 CG.78 HG.78 H.78 #MAP 9792 3325 26.065 0.756 4.617 1 U 4.436306E+00 0.000000E+00 e 0 CG.54 HG.54 HA.52 #MAP 6444 3326 19.502 0.906 6.613 1 U 4.569140E+00 0.000000E+00 e 0 - - - 3327 32.627 1.301 0.871 1 U 4.419676E+00 0.000000E+00 e 0 - - - 3328 61.065 4.148 3.687 1 U 4.749473E+00 0.000000E+00 e 0 - - - 3329 17.315 0.865 8.746 1 U 3.004223E+00 0.000000E+00 e 0 CG2.67 QG2.67 H.71 #MAP 8058 3329 17.315 0.865 8.746 1 U 3.004223E+00 0.000000E+00 e 0 CG2.74 QG2.74 H.75 #MAP 9034 3329 17.315 0.865 8.746 1 U 3.004223E+00 0.000000E+00 e 0 CG2.74 QG2.74 H.78 #MAP 9045 3330 61.065 4.352 3.086 1 U 4.648746E+00 0.000000E+00 e 0 CA.61 HA.61 HB3.60 #MAP 7516 3330 61.065 4.352 3.086 1 U 4.648746E+00 0.000000E+00 e 0 CA.66 HA.66 HB3.63 #MAP 7884 3331 41.377 2.486 8.062 1 U 4.909744E+00 0.000000E+00 e 0 - - - 3332 17.862 0.620 5.629 1 U 4.762532E+00 0.000000E+00 e 0 CG2.51 QG2.51 HA.47 #MAP 5706 3333 29.893 2.731 4.507 1 U 5.031116E+00 0.000000E+00 e 0 - - - 3334 31.533 1.805 4.589 1 U 4.626847E+00 0.000000E+00 e 0 CB.83 HB2.83 HA.82 #MAP 10588 3335 60.518 3.603 6.640 1 U 5.195640E+00 0.000000E+00 e 0 CA.24 HA.24 HE2.44 #MAP 1593 3336 33.174 1.669 8.746 1 U 4.586635E+00 0.000000E+00 e 0 CB.45 HB3.45 H.54 #MAP 5037 3336 33.174 1.669 8.746 1 U 4.586635E+00 0.000000E+00 e 0 CB.53 HB3.53 H.54 #MAP 6214 3337 19.502 0.702 0.843 1 U 2.565886E+00 0.000000E+00 e 0 CG1.91 QG1.91 QG2.91 #MAP 11759 3338 28.799 1.873 1.007 1 U 4.359715E+00 0.000000E+00 e 0 - - - 3339 15.127 0.756 7.925 1 U 3.881696E+00 0.000000E+00 e 0 CD1.82 QD1.82 H.20 #MAP 10493 3339 15.127 0.756 7.925 1 U 3.881696E+00 0.000000E+00 e 0 CD1.82 QD1.82 H.21 #MAP 10497 3340 36.455 1.764 2.265 1 U 3.643641E+00 0.000000E+00 e 0 - - - 3341 38.096 1.764 2.129 1 U 4.407294E+00 0.000000E+00 e 0 - - - 3342 41.924 2.568 7.515 1 U 4.173655E+00 0.000000E+00 e 0 - - - 3343 39.190 3.140 4.617 1 U 4.861669E+00 0.000000E+00 e 0 - - - 3344 41.377 2.622 7.160 1 U 4.151311E+00 0.000000E+00 e 0 - - - 3345 21.143 0.674 6.777 1 U 4.281736E+00 0.000000E+00 e 0 - - - 3346 66.533 4.257 4.125 1 U 4.398164E+00 0.000000E+00 e 0 - - - 3347 27.158 1.641 8.636 1 U 4.198230E+00 0.000000E+00 e 0 CG.30 HG2.30 H.27 #MAP 2832 3348 56.143 4.284 3.714 1 U 4.600457E+00 0.000000E+00 e 0 - - - 3349 32.080 2.091 7.050 1 U 4.556441E+00 0.000000E+00 e 0 - - - 3350 29.346 1.832 7.461 1 U 4.625771E+00 0.000000E+00 e 0 CG.32 HG2.32 HE22.36 #MAP 3355 3350 29.346 1.832 7.461 1 U 4.625771E+00 0.000000E+00 e 0 CG.32 HG3.32 HE22.36 #MAP 3380 3351 51.768 1.900 2.047 1 U 4.918694E+00 0.000000E+00 e 0 - - - 3352 22.237 2.581 2.074 1 U 4.261117E+00 0.000000E+00 e 0 - - - 3353 35.908 2.268 4.617 1 U 4.460845E+00 0.000000E+00 e 0 CG.95 HG2.95 HA.94 #MAP 11997 3354 18.955 0.593 0.925 1 U 4.518854E+00 0.000000E+00 e 0 - - - 3355 32.080 2.445 5.082 1 U 4.847349E+00 0.000000E+00 e 0 CB.64 HB3.64 HA.63 #MAP 7744 3356 44.658 2.772 2.894 1 U 4.001362E+00 0.000000E+00 e 0 - - - 3357 60.518 4.025 4.343 1 U 4.720359E+00 0.000000E+00 e 0 CA.80 HA.80 HA.81 #MAP 10138 3358 20.596 0.770 7.570 1 U 3.963489E+00 0.000000E+00 e 0 CG1.20 QG1.20 H.22 #MAP 890 3359 56.143 5.523 4.343 1 U 4.419286E+00 0.000000E+00 e 0 - - - 3360 34.815 1.478 4.781 1 U 4.963555E+00 0.000000E+00 e 0 - - - 3361 31.533 1.887 7.652 1 U 4.736661E+00 0.000000E+00 e 0 CB.71 HB2.71 HD22.72 #MAP 8602 3361 31.533 1.887 7.652 1 U 4.736661E+00 0.000000E+00 e 0 CB.71 HB3.71 HD22.72 #MAP 8632 3362 45.752 3.753 4.644 1 U 5.022170E+00 0.000000E+00 e 0 CA.46 HA2.46 HA.52 #MAP 5257 3363 41.377 2.690 8.691 1 U 3.428715E+00 0.000000E+00 e 0 - - - 3364 44.658 2.445 2.621 1 U 4.425565E+00 0.000000E+00 e 0 - - - 3365 19.502 0.920 9.429 1 U 3.879339E+00 0.000000E+00 e 0 - - - 3366 28.252 2.241 4.781 1 U 4.994510E+00 0.000000E+00 e 0 - - - 3367 21.690 1.219 7.707 1 U 3.713430E+00 0.000000E+00 e 0 CG2.34 QG2.34 H.37 #MAP 3729 3368 62.158 3.943 9.183 1 U 4.142058E+00 0.000000E+00 e 0 CA.32 HA.32 H.42 #MAP 3255 3369 61.065 4.148 8.199 1 U 4.442352E+00 0.000000E+00 e 0 - - - 3370 33.174 2.145 8.582 1 U 4.341171E+00 0.000000E+00 e 0 - - - 3371 65.440 3.753 3.687 1 U 2.913715E+00 0.000000E+00 e 0 - - - 3372 20.596 2.023 5.820 1 U 5.081316E+00 0.000000E+00 e 0 - - - 3373 17.315 0.865 9.211 1 U 2.787311E+00 0.000000E+00 e 0 CG2.43 QG2.43 H.44 #MAP 4722 3373 17.315 0.865 9.211 1 U 2.787311E+00 0.000000E+00 e 0 CG2.43 QG2.43 H.55 #MAP 4735 3374 22.237 0.892 5.082 1 U 4.093721E+00 0.000000E+00 e 0 CG2.42 QG2.42 HA.54 #MAP 4616 3375 45.205 3.902 4.480 1 U 4.501294E+00 0.000000E+00 e 0 - - - 3376 45.205 3.603 1.281 1 U 5.226460E+00 0.000000E+00 e 0 - - - 3377 23.330 1.192 6.312 1 U 4.695428E+00 0.000000E+00 e 0 - - - 3378 38.096 1.887 8.418 1 U 4.465028E+00 0.000000E+00 e 0 CB.74 HB.74 H.72 #MAP 8966 3378 38.096 1.887 8.418 1 U 4.465028E+00 0.000000E+00 e 0 CB.74 HB.74 H.76 #MAP 8982 3379 56.143 1.927 4.316 1 U 2.637973E+00 0.000000E+00 e 0 - - - 3380 40.283 2.854 8.636 1 U 4.989744E+00 0.000000E+00 e 0 - - - 3381 69.815 1.206 4.179 1 U 3.903871E+00 0.000000E+00 e 0 - - - 3382 41.377 2.799 8.089 1 U 4.199049E+00 0.000000E+00 e 0 CB.17 HB3.17 H.19 #MAP 590 3383 62.705 4.434 2.621 1 U 4.494666E+00 0.000000E+00 e 0 CA.29 HA.29 HB2.28 #MAP 2637 3384 15.127 0.742 7.132 1 U 3.992662E+00 0.000000E+00 e 0 CD1.82 QD1.82 H.81 #MAP 10541 3385 51.768 3.153 0.761 1 U 5.040861E+00 0.000000E+00 e 0 - - - 3386 33.174 1.192 9.211 1 U 4.587141E+00 0.000000E+00 e 0 CB.45 HB2.45 H.55 #MAP 5009 3387 42.471 3.167 7.461 1 U 4.464189E+00 0.000000E+00 e 0 - - - 3388 23.330 2.295 2.074 1 U 4.605651E+00 0.000000E+00 e 0 - - - 3389 24.971 0.879 4.918 1 U 4.072181E+00 0.000000E+00 e 0 - - - 3390 12.393 0.742 1.527 1 U 4.581588E+00 0.000000E+00 e 0 - - - 3391 26.065 1.301 2.867 1 U 5.042432E+00 0.000000E+00 e 0 - - - 3392 27.158 1.274 7.433 1 U 4.865487E+00 0.000000E+00 e 0 - - - 3393 38.096 1.900 1.664 1 U 4.376634E+00 0.000000E+00 e 0 CB.74 HB.74 HD2.71 #MAP 8964 3393 38.096 1.900 1.664 1 U 4.376634E+00 0.000000E+00 e 0 CB.74 HB.74 HD3.71 #MAP 8965 3394 29.893 2.036 8.172 1 U 4.261420E+00 0.000000E+00 e 0 - - - 3395 41.377 2.799 1.199 1 U 4.253002E+00 0.000000E+00 e 0 CB.17 HB3.17 QG2.20 #MAP 598 3396 19.502 0.702 9.238 1 U 3.471137E+00 0.000000E+00 e 0 CG1.91 QG1.91 H.55 #MAP 11742 3397 56.143 5.074 4.316 1 U 3.567244E+00 0.000000E+00 e 0 - - - 3398 51.768 3.153 7.734 1 U 4.534563E+00 0.000000E+00 e 0 - - - 3399 32.080 0.920 1.746 1 U 4.370822E+00 0.000000E+00 e 0 - - - 3400 28.799 2.213 0.679 1 U 4.054606E+00 0.000000E+00 e 0 CB.84 HB3.84 QG1.19 #MAP 10746 3401 26.065 1.560 2.539 1 U 4.929015E+00 0.000000E+00 e 0 CG1.82 HG13.82 HB2.22 #MAP 10454 3402 22.237 2.895 2.074 1 U 4.382131E+00 0.000000E+00 e 0 - - - 3403 27.158 2.200 3.058 1 U 4.679502E+00 0.000000E+00 e 0 CG.64 HG3.64 HB3.63 #MAP 7779 3404 45.205 4.148 7.461 1 U 5.019403E+00 0.000000E+00 e 0 - - - 3405 33.174 1.655 8.636 1 U 4.883326E+00 0.000000E+00 e 0 CB.53 HB3.53 H.91 #MAP 6224 3406 56.690 3.984 4.289 1 U 4.505304E+00 0.000000E+00 e 0 - - - 3407 14.580 1.260 1.390 1 U 4.425960E+00 0.000000E+00 e 0 - - - 3408 32.080 1.791 4.589 1 U 4.626309E+00 0.000000E+00 e 0 - - - 3409 61.065 4.188 1.882 1 U 4.637706E+00 0.000000E+00 e 0 - - - 3410 61.065 4.352 8.418 1 U 4.300164E+00 0.000000E+00 e 0 - - - 3411 29.346 2.132 2.347 1 U 2.775999E+00 0.000000E+00 e 0 CB.37 HB2.37 HG2.37 #MAP 4106 3412 32.627 2.200 9.156 1 U 4.187957E+00 0.000000E+00 e 0 - - - 3413 23.877 1.328 4.918 1 U 4.725958E+00 0.000000E+00 e 0 CG.45 HG3.45 HA.53 #MAP 5097 3413 23.877 1.328 4.918 1 U 4.725958E+00 0.000000E+00 e 0 CG.45 HG3.45 HA.55 #MAP 5108 3414 41.377 2.608 7.132 1 U 4.148043E+00 0.000000E+00 e 0 - - - 3415 26.612 0.906 4.808 1 U 4.294066E+00 0.000000E+00 e 0 - - - 3416 32.627 1.110 2.265 1 U 3.715397E+00 0.000000E+00 e 0 - - - 3417 76.924 4.420 8.062 1 U 3.407000E+00 0.000000E+00 e 0 - - - 3418 46.846 3.916 7.625 1 U 4.885687E+00 0.000000E+00 e 0 CA.73 HA2.73 HD22.76 #MAP 8886 3419 45.205 4.325 1.992 1 U 5.146733E+00 0.000000E+00 e 0 CA.58 HA3.58 HB3.57 #MAP 7314 3420 37.549 2.922 1.281 1 U 4.649860E+00 0.000000E+00 e 0 CB.72 HB3.72 QG2.69 #MAP 8849 3421 29.346 1.669 8.199 1 U 3.963671E+00 0.000000E+00 e 0 CD.71 HD2.71 H.88 #MAP 8713 3422 62.158 4.638 0.843 1 U 4.143300E+00 0.000000E+00 e 0 CA.52 HA.52 QD1.27 #MAP 5864 3422 62.158 4.638 0.843 1 U 4.143300E+00 0.000000E+00 e 0 CA.52 HA.52 QD2.78 #MAP 5902 3422 62.158 4.638 0.843 1 U 4.143300E+00 0.000000E+00 e 0 CA.52 HA.52 QG2.85 #MAP 5905 3422 62.158 4.638 0.843 1 U 4.143300E+00 0.000000E+00 e 0 CA.52 HA.52 QG1.88 #MAP 5907 3423 61.065 4.284 8.254 1 U 4.601493E+00 0.000000E+00 e 0 - - - 3424 32.627 1.369 1.746 1 U 3.964401E+00 0.000000E+00 e 0 - - - 3425 52.862 4.379 4.562 1 U 4.349151E+00 0.000000E+00 e 0 - - - 3426 19.502 0.702 6.613 1 U 3.948736E+00 0.000000E+00 e 0 - - - 3427 45.205 4.311 2.156 1 U 4.782603E+00 0.000000E+00 e 0 CA.58 HA3.58 HG2.57 #MAP 7315 3427 45.205 4.311 2.156 1 U 4.782603E+00 0.000000E+00 e 0 CA.58 HA3.58 HG3.57 #MAP 7316 3428 53.955 4.583 1.554 1 U 4.391403E+00 0.000000E+00 e 0 - - - 3429 39.737 2.649 7.925 1 U 4.850339E+00 0.000000E+00 e 0 - - - 3430 29.346 0.102 0.761 1 U 4.476463E+00 0.000000E+00 e 0 - - - 3431 57.783 4.515 8.308 1 U 4.042342E+00 0.000000E+00 e 0 CA.13 HA.13 H.13 #MAP 407 3432 43.018 1.655 3.195 1 U 3.731284E+00 0.000000E+00 e 0 - - - 3433 17.315 0.865 7.925 1 U 3.334524E+00 0.000000E+00 e 0 - - - 3434 52.315 1.396 0.871 1 U 4.533628E+00 0.000000E+00 e 0 - - - 3435 15.127 0.756 0.433 1 U 3.245575E+00 0.000000E+00 e 0 CD1.82 QD1.82 HG12.23 #MAP 10510 3436 53.955 4.611 8.609 1 U 3.729376E+00 0.000000E+00 e 0 - - - 3437 29.893 1.914 4.808 1 U 4.355115E+00 0.000000E+00 e 0 - - - 3438 19.502 0.920 8.855 1 U 4.281110E+00 0.000000E+00 e 0 - - - 3439 18.408 2.649 2.922 1 U 5.041744E+00 0.000000E+00 e 0 - - - 3440 53.408 1.641 8.363 1 U 4.772494E+00 0.000000E+00 e 0 - - - 3441 37.549 2.009 8.281 1 U 4.719122E+00 0.000000E+00 e 0 CB.67 HB.67 H.66 #MAP 7996 3441 37.549 2.009 8.281 1 U 4.719122E+00 0.000000E+00 e 0 CB.68 HB.68 H.66 #MAP 8222 3442 32.627 1.110 1.308 1 U 4.321495E+00 0.000000E+00 e 0 - - - 3443 35.908 2.500 7.925 1 U 4.379927E+00 0.000000E+00 e 0 CG.37 HG3.37 H.39 #MAP 4169 3444 27.158 1.641 7.461 1 U 4.189567E+00 0.000000E+00 e 0 CG.30 HG2.30 H.31 #MAP 2849 3445 17.315 0.947 7.406 1 U 4.115611E+00 0.000000E+00 e 0 - - - 3446 18.408 2.145 2.047 1 U 3.187711E+00 0.000000E+00 e 0 - - - 3447 45.752 4.202 2.183 1 U 4.871640E+00 0.000000E+00 e 0 CA.46 HA3.46 HG3.53 #MAP 5291 3448 34.268 2.540 4.261 1 U 4.757278E+00 0.000000E+00 e 0 CG.36 HG2.36 HA.33 #MAP 4021 3449 14.033 0.102 8.992 1 U 4.526661E+00 0.000000E+00 e 0 CD1.23 QD1.23 H.53 #MAP 1531 3450 60.518 4.134 4.316 1 U 3.823448E+00 0.000000E+00 e 0 - - - 3451 28.799 0.742 2.129 1 U 3.890429E+00 0.000000E+00 e 0 - - - 3452 21.690 1.315 2.867 1 U 3.663116E+00 0.000000E+00 e 0 CG2.29 QG2.29 HB3.28 #MAP 2685 3453 21.690 1.206 6.312 1 U 4.174965E+00 0.000000E+00 e 0 - - - 3454 17.315 0.879 8.062 1 U 3.241096E+00 0.000000E+00 e 0 CG2.67 QG2.67 H.70 #MAP 8053 3455 62.705 4.066 2.867 1 U 4.906488E+00 0.000000E+00 e 0 - - - 3456 29.893 1.927 8.992 1 U 3.620400E+00 0.000000E+00 e 0 - - - 3457 24.971 0.770 4.371 1 U 4.276128E+00 0.000000E+00 e 0 CD2.56 QD2.56 HA.61 #MAP 7125 3458 33.174 1.192 4.207 1 U 5.431643E+00 0.000000E+00 e 0 CB.45 HB2.45 HA3.46 #MAP 4995 3459 21.690 1.274 7.871 1 U 3.208824E+00 0.000000E+00 e 0 CG2.69 QG2.69 H.69 #MAP 8382 3460 31.533 1.887 8.281 1 U 4.508441E+00 0.000000E+00 e 0 CB.71 HB2.71 H.73 #MAP 8603 3460 31.533 1.887 8.281 1 U 4.508441E+00 0.000000E+00 e 0 CB.71 HB3.71 H.73 #MAP 8633 3461 65.987 3.603 4.261 1 U 4.864722E+00 0.000000E+00 e 0 CA.74 HA.74 HA.77 #MAP 8940 3462 26.612 0.920 8.062 1 U 3.373010E+00 0.000000E+00 e 0 CG.70 HG.70 H.70 #MAP 8477 3463 22.237 0.906 9.183 1 U 3.030141E+00 0.000000E+00 e 0 CG2.42 QG2.42 H.42 #MAP 4607 3464 15.127 0.429 0.761 1 U 4.015764E+00 0.000000E+00 e 0 - - - 3465 24.424 0.688 1.609 1 U 4.205914E+00 0.000000E+00 e 0 - - - 3466 61.065 1.873 3.632 1 U 4.086904E+00 0.000000E+00 e 0 - - - 3467 53.955 5.373 4.617 1 U 3.680082E+00 0.000000E+00 e 0 - - - 3468 22.237 -0.061 2.074 1 U 4.366140E+00 0.000000E+00 e 0 - - - 3469 16.768 2.064 9.129 1 U 3.192898E+00 0.000000E+00 e 0 - - - 3470 41.924 2.963 1.390 1 U 4.373721E+00 0.000000E+00 e 0 - - - 3471 58.330 3.766 3.906 1 U 4.287080E+00 0.000000E+00 e 0 - - - 3472 46.846 4.066 7.625 1 U 5.319291E+00 0.000000E+00 e 0 - - - 3473 27.158 0.865 1.089 1 U 3.355535E+00 0.000000E+00 e 0 CD2.78 QD2.78 QG1.52 #MAP 9916 3474 27.158 0.838 1.172 1 U 3.166396E+00 0.000000E+00 e 0 - - - 3475 33.721 1.955 2.320 1 U 3.565938E+00 0.000000E+00 e 0 - - - 3476 21.690 0.920 7.515 1 U 3.691926E+00 0.000000E+00 e 0 - - - 3477 41.377 2.608 2.183 1 U 3.885966E+00 0.000000E+00 e 0 CB.38 HB2.38 HB3.37 #MAP 4190 3478 59.971 4.284 6.804 1 U 5.221673E+00 0.000000E+00 e 0 - - - 3479 16.768 2.036 4.043 1 U 3.444497E+00 0.000000E+00 e 0 CE.77 QE.77 HA3.73 #MAP 9610 3480 58.330 4.188 6.804 1 U 5.094404E+00 0.000000E+00 e 0 CA.79 HA.79 HE21.79 #MAP 9980 3481 23.877 0.620 8.144 1 U 4.286449E+00 0.000000E+00 e 0 CG.26 HG.26 HE.30 #MAP 2094 3482 52.315 3.916 4.589 1 U 5.060755E+00 0.000000E+00 e 0 - - - 3483 60.518 4.011 2.593 1 U 5.112480E+00 0.000000E+00 e 0 - - - 3484 32.080 1.505 2.375 1 U 4.877069E+00 0.000000E+00 e 0 CB.24 HB2.24 HE2.24 #MAP 1617 3485 11.299 0.770 1.527 1 U 4.412295E+00 0.000000E+00 e 0 - - - 3486 17.315 0.960 8.445 1 U 3.615012E+00 0.000000E+00 e 0 CG2.68 QG2.68 H.72 #MAP 8268 3487 67.627 2.445 2.648 1 U 4.952980E+00 0.000000E+00 e 0 - - - 3488 56.143 4.243 1.746 1 U 4.562759E+00 0.000000E+00 e 0 - - - 3489 44.658 2.908 1.609 1 U 5.203931E+00 0.000000E+00 e 0 - - - 3490 41.924 1.355 2.375 1 U 3.411509E+00 0.000000E+00 e 0 - - - 3491 58.330 3.998 7.953 1 U 5.153802E+00 0.000000E+00 e 0 - - - 3492 18.408 2.990 2.675 1 U 4.870868E+00 0.000000E+00 e 0 - - - 3493 35.908 2.091 6.886 1 U 4.620950E+00 0.000000E+00 e 0 - - - 3494 45.205 4.025 7.187 1 U 4.468817E+00 0.000000E+00 e 0 - - - 3495 38.096 2.799 9.019 1 U 4.703838E+00 0.000000E+00 e 0 - - - 3496 14.580 2.132 2.047 1 U 3.203454E+00 0.000000E+00 e 0 - - - 3497 25.518 0.402 0.543 1 U 4.821002E+00 0.000000E+00 e 0 - - - 3498 40.283 2.322 2.812 1 U 4.808902E+00 0.000000E+00 e 0 - - - 3499 52.862 5.074 4.289 1 U 4.844371E+00 0.000000E+00 e 0 - - - 3500 54.502 4.488 9.457 1 U 4.717886E+00 0.000000E+00 e 0 - - - 3501 17.315 0.770 4.808 1 U 4.880973E+00 0.000000E+00 e 0 - - - 3502 21.143 0.824 8.609 1 U 2.834311E+00 0.000000E+00 e 0 CG1.88 QG1.88 H.74 #MAP 11302 3502 21.143 0.824 8.609 1 U 2.834311E+00 0.000000E+00 e 0 CG1.88 QG1.88 H.91 #MAP 11335 3502 21.143 0.824 8.609 1 U 2.834311E+00 0.000000E+00 e 0 CG2.91 QG2.91 H.91 #MAP 11819 3503 9.658 0.089 0.816 1 U 5.278524E+00 0.000000E+00 e 0 - - - 3504 28.799 2.186 8.117 1 U 4.701424E+00 0.000000E+00 e 0 - - - 3505 21.143 0.920 8.746 1 U 3.369253E+00 0.000000E+00 e 0 - - - 3506 51.768 2.826 0.761 1 U 4.834782E+00 0.000000E+00 e 0 - - - 3507 41.377 2.963 7.843 1 U 4.113953E+00 0.000000E+00 e 0 - - - 3508 35.908 2.363 7.543 1 U 4.503073E+00 0.000000E+00 e 0 - - - 3509 45.752 1.396 4.672 1 U 5.329943E+00 0.000000E+00 e 0 CB.54 HB3.54 HA.42 #MAP 6392 3510 87.862 5.183 -0.496 1 U 4.895211E+00 0.000000E+00 e 0 - - - 3511 17.315 0.879 7.652 1 U 3.152601E+00 0.000000E+00 e 0 CG2.67 QG2.67 H.68 #MAP 8045 3512 56.143 5.033 1.636 1 U 4.399298E+00 0.000000E+00 e 0 - - - 3513 45.205 4.080 1.937 1 U 4.719122E+00 0.000000E+00 e 0 CA.87 HA2.87 HB.88 #MAP 11159 3513 45.205 4.080 1.937 1 U 4.719122E+00 0.000000E+00 e 0 CA.87 HA3.87 HB.88 #MAP 11184 3514 27.158 1.614 8.636 1 U 4.191451E+00 0.000000E+00 e 0 - - - 3515 22.237 2.881 2.047 1 U 4.448866E+00 0.000000E+00 e 0 - - - 3516 29.346 2.036 6.668 1 U 4.617225E+00 0.000000E+00 e 0 CB.90 HB3.90 HE21.90 #MAP 11610 3517 65.987 3.589 1.281 1 U 5.120100E+00 0.000000E+00 e 0 CA.74 HA.74 QG2.88 #MAP 8950 3518 37.549 2.282 1.855 1 U 4.544459E+00 0.000000E+00 e 0 CG.84 HG2.84 HG2.83 #MAP 10771 3519 54.502 4.502 8.746 1 U 4.565206E+00 0.000000E+00 e 0 - - - 3520 37.549 1.968 2.976 1 U 5.000143E+00 0.000000E+00 e 0 CB.67 HB.67 HE2.71 #MAP 8019 3521 39.737 4.120 2.484 1 U 3.852399E+00 0.000000E+00 e 0 - - - 3522 30.987 1.778 6.804 1 U 5.162330E+00 0.000000E+00 e 0 CB.86 HB2.86 HE21.79 #MAP 11070 3523 47.940 4.311 3.933 1 U 4.994143E+00 0.000000E+00 e 0 - - - 3524 45.205 4.025 3.687 1 U 4.455447E+00 0.000000E+00 e 0 - - - 3525 41.924 2.568 7.078 1 U 4.415392E+00 0.000000E+00 e 0 - - - 3526 27.705 2.854 1.281 1 U 4.372995E+00 0.000000E+00 e 0 CB.60 HB2.60 HB2.56 #MAP 7447 3527 32.080 2.295 8.172 1 U 4.910560E+00 0.000000E+00 e 0 - - - 3528 45.205 3.589 0.843 1 U 5.409299E+00 0.000000E+00 e 0 - - - 3529 21.143 0.824 7.707 1 U 3.303478E+00 0.000000E+00 e 0 CG1.35 QG1.35 H.37 #MAP 3830 3530 43.565 3.467 2.867 1 U 5.177672E+00 0.000000E+00 e 0 CD.32 HD3.32 HB3.28 #MAP 3428 3531 67.080 3.657 3.824 1 U 3.073405E+00 0.000000E+00 e 0 - - - 3532 70.362 4.175 8.363 1 U 4.983468E+00 0.000000E+00 e 0 - - - 3533 28.799 2.023 2.949 1 U 4.981569E+00 0.000000E+00 e 0 CB.79 HB2.79 HB2.80 #MAP 10031 3533 28.799 2.023 2.949 1 U 4.981569E+00 0.000000E+00 e 0 CB.79 HB3.79 HB2.80 #MAP 10050 3534 58.877 2.023 2.238 1 U 5.073576E+00 0.000000E+00 e 0 - - - 3535 54.502 4.570 9.211 1 U 4.163792E+00 0.000000E+00 e 0 - - - 3536 51.768 2.459 2.839 1 U 4.985463E+00 0.000000E+00 e 0 - - - 3537 35.362 2.077 5.191 1 U 4.753365E+00 0.000000E+00 e 0 - - - 3538 46.299 3.535 3.879 1 U 5.091557E+00 0.000000E+00 e 0 - - - 3539 33.174 1.669 8.964 1 U 4.622553E+00 0.000000E+00 e 0 CB.45 HB3.45 H.53 #MAP 5031 3539 33.174 1.669 8.964 1 U 4.622553E+00 0.000000E+00 e 0 CB.53 HB3.53 H.53 #MAP 6206 3540 43.565 2.704 1.500 1 U 5.300653E+00 0.000000E+00 e 0 - - - 3541 45.205 4.025 6.968 1 U 4.324843E+00 0.000000E+00 e 0 - - - 3542 33.174 2.145 3.961 1 U 5.142546E+00 0.000000E+00 e 0 - - - 3543 33.721 2.540 3.961 1 U 4.997921E+00 0.000000E+00 e 0 CG.36 HG2.36 HA.32 #MAP 4015 3544 46.846 4.066 4.425 1 U 4.837718E+00 0.000000E+00 e 0 CA.73 HA3.73 HA.72 #MAP 8895 3545 14.033 0.102 8.582 1 U 4.896811E+00 0.000000E+00 e 0 - - - 3546 26.065 0.756 8.117 1 U 3.677701E+00 0.000000E+00 e 0 CD2.26 QD2.26 H.29 #MAP 2200 3546 26.065 0.756 8.117 1 U 3.677701E+00 0.000000E+00 e 0 CD2.26 QD2.26 HE.30 #MAP 2204 3547 45.752 3.766 6.777 1 U 4.998754E+00 0.000000E+00 e 0 CA.46 HA2.46 HD2.44 #MAP 5244 3548 51.221 2.881 3.086 1 U 3.449160E+00 0.000000E+00 e 0 - - - 3549 66.533 4.270 4.043 1 U 4.341171E+00 0.000000E+00 e 0 CA.33 HA.33 HA.34 #MAP 3469 3550 22.237 0.443 0.925 1 U 4.289294E+00 0.000000E+00 e 0 - - - 3551 55.049 1.042 0.761 1 U 4.192261E+00 0.000000E+00 e 0 - - - 3552 51.221 3.085 0.761 1 U 5.079555E+00 0.000000E+00 e 0 - - - 3553 55.596 4.461 4.043 1 U 3.908480E+00 0.000000E+00 e 0 CA.1 HA.1 HA2.2 #MAP 9 3553 55.596 4.461 4.043 1 U 3.908480E+00 0.000000E+00 e 0 CA.1 HA.1 HA3.2 #MAP 10 3554 70.908 4.175 2.238 1 U 5.056231E+00 0.000000E+00 e 0 - - - 3555 11.846 0.688 9.402 1 U 3.915634E+00 0.000000E+00 e 0 - - - 3556 59.971 4.270 5.082 1 U 4.769157E+00 0.000000E+00 e 0 CA.62 HA.62 HA.63 #MAP 7605 3557 38.096 2.908 8.035 1 U 4.821721E+00 0.000000E+00 e 0 - - - 3558 58.330 4.611 2.949 1 U 4.268117E+00 0.000000E+00 e 0 - - - 3559 11.299 2.322 2.047 1 U 4.562271E+00 0.000000E+00 e 0 - - - 3560 24.424 1.301 4.890 1 U 4.964348E+00 0.000000E+00 e 0 CG2.52 QG2.52 HA.53 #MAP 6073 3560 24.424 1.301 4.890 1 U 4.964348E+00 0.000000E+00 e 0 CG2.88 QG2.88 HA.53 #MAP 11353 3561 21.143 0.920 10.441 1 U 2.975596E+00 0.000000E+00 e 0 - - - 3562 32.627 1.778 6.832 1 U 4.600975E+00 0.000000E+00 e 0 CB.57 HB2.57 HE21.57 #MAP 7214 3563 9.112 0.579 6.996 1 U 4.423596E+00 0.000000E+00 e 0 - - - 3564 61.612 4.420 6.367 1 U 4.667945E+00 0.000000E+00 e 0 - - - 3565 24.971 0.770 3.660 1 U 3.663011E+00 0.000000E+00 e 0 - - - 3566 19.502 4.120 3.769 1 U 4.787372E+00 0.000000E+00 e 0 - - - 3567 21.690 0.838 10.058 1 U 2.756159E+00 0.000000E+00 e 0 CG2.85 QG2.85 H.86 #MAP 11028 3568 43.565 2.704 3.879 1 U 4.744961E+00 0.000000E+00 e 0 CB.41 HB3.41 HA2.40 #MAP 4404 3569 57.783 4.583 9.156 1 U 4.391029E+00 0.000000E+00 e 0 CA.51 HA.51 H.89 #MAP 5667 3570 58.330 4.447 9.347 1 U 3.735722E+00 0.000000E+00 e 0 - - - 3571 52.315 5.074 4.918 1 U 4.052473E+00 0.000000E+00 e 0 - - - 3572 41.924 2.568 6.996 1 U 4.485066E+00 0.000000E+00 e 0 - - - 3573 23.330 0.824 6.750 1 U 3.844096E+00 0.000000E+00 e 0 CD1.27 QD1.27 HD1.44 #MAP 2461 3573 23.330 0.824 6.750 1 U 3.844096E+00 0.000000E+00 e 0 CD1.27 QD1.27 HD2.44 #MAP 2463 3574 59.424 5.210 4.097 1 U 4.312544E+00 0.000000E+00 e 0 - - - 3575 59.424 4.093 4.425 1 U 4.196053E+00 0.000000E+00 e 0 CA.25 HA.25 HA.28 #MAP 1865 3576 26.065 0.756 1.089 1 U 3.573473E+00 0.000000E+00 e 0 CG.54 HG.54 QG1.52 #MAP 6446 3577 21.143 0.688 4.562 1 U 4.500407E+00 0.000000E+00 e 0 CG1.19 QG1.19 HA.82 #MAP 735 3578 41.377 2.963 8.226 1 U 3.960217E+00 0.000000E+00 e 0 - - - 3579 29.893 1.723 1.855 1 U 3.192096E+00 0.000000E+00 e 0 - - - 3580 42.471 1.750 3.168 1 U 3.757981E+00 0.000000E+00 e 0 - - - 3581 38.643 2.105 7.433 1 U 5.244365E+00 0.000000E+00 e 0 - - - 3582 65.440 3.657 8.582 1 U 4.434303E+00 0.000000E+00 e 0 - - - 3583 31.533 2.309 7.898 1 U 4.722842E+00 0.000000E+00 e 0 CB.83 HB3.83 H.85 #MAP 10614 3584 58.330 4.447 8.500 1 U 4.139582E+00 0.000000E+00 e 0 - - - 3585 29.346 1.682 8.062 1 U 4.050560E+00 0.000000E+00 e 0 - - - 3586 29.346 3.276 2.976 1 U 4.364349E+00 0.000000E+00 e 0 - - - 3587 58.330 4.447 8.746 1 U 3.934532E+00 0.000000E+00 e 0 - - - 3588 55.049 4.366 7.078 1 U 4.830401E+00 0.000000E+00 e 0 CA.48 HA.48 HD1.47 #MAP 5401 3589 50.674 3.916 7.843 1 U 4.703234E+00 0.000000E+00 e 0 CD.83 HD3.83 H.85 #MAP 10691 3590 65.987 1.737 0.761 1 U 4.944615E+00 0.000000E+00 e 0 - - - 3591 55.049 3.548 3.906 1 U 4.759900E+00 0.000000E+00 e 0 - - - 3592 58.877 4.978 4.097 1 U 3.932286E+00 0.000000E+00 e 0 - - - 3593 56.143 4.597 6.504 1 U 4.485933E+00 0.000000E+00 e 0 - - - 3594 17.862 1.383 8.554 1 U 3.805742E+00 0.000000E+00 e 0 CB.21 QB.21 H.18 #MAP 1020 3595 61.612 4.188 1.910 1 U 4.718503E+00 0.000000E+00 e 0 - - - 3596 29.893 2.091 9.156 1 U 3.612339E+00 0.000000E+00 e 0 - - - 3597 39.737 2.636 2.211 1 U 4.229286E+00 0.000000E+00 e 0 - - - 3598 62.705 4.270 8.445 1 U 4.169742E+00 0.000000E+00 e 0 - - - 3599 14.580 0.443 0.871 1 U 4.889639E+00 0.000000E+00 e 0 - - - 3600 16.768 2.036 8.718 1 U 3.403661E+00 0.000000E+00 e 0 CE.77 QE.77 H.75 #MAP 9618 3600 16.768 2.036 8.718 1 U 3.403661E+00 0.000000E+00 e 0 CE.77 QE.77 H.78 #MAP 9631 3601 7.471 1.287 0.597 1 U 5.287243E+00 0.000000E+00 e 0 - - - 3602 61.065 4.951 4.371 1 U 3.746798E+00 0.000000E+00 e 0 - - - 3603 31.533 1.873 7.625 1 U 4.724086E+00 0.000000E+00 e 0 CB.71 HB2.71 H.68 #MAP 8577 3604 46.299 3.971 3.714 1 U 4.487670E+00 0.000000E+00 e 0 CA.18 HA3.18 HA.19 #MAP 624 3605 27.158 1.750 7.433 1 U 4.632798E+00 0.000000E+00 e 0 CG.30 HG3.30 H.31 #MAP 2880 3606 21.143 0.920 7.488 1 U 3.700648E+00 0.000000E+00 e 0 - - - 3607 65.440 4.284 10.414 1 U 4.744961E+00 0.000000E+00 e 0 - - - 3608 23.330 0.933 4.425 1 U 4.058681E+00 0.000000E+00 e 0 - - - 3609 28.799 2.186 8.254 1 U 4.576580E+00 0.000000E+00 e 0 - - - 3610 24.424 0.674 3.961 1 U 4.808902E+00 0.000000E+00 e 0 - - - 3611 26.612 0.920 8.609 1 U 3.119009E+00 0.000000E+00 e 0 CD2.27 QD2.27 H.27 #MAP 2499 3612 26.612 0.920 7.078 1 U 3.931424E+00 0.000000E+00 e 0 - - - 3613 19.502 4.107 4.589 1 U 4.786689E+00 0.000000E+00 e 0 - - - 3614 22.237 0.661 1.308 1 U 5.095884E+00 0.000000E+00 e 0 - - - 3615 33.174 1.669 6.750 1 U 5.005633E+00 0.000000E+00 e 0 - - - 3616 58.330 4.393 3.113 1 U 4.507992E+00 0.000000E+00 e 0 - - - 3617 41.924 2.350 2.976 1 U 4.396279E+00 0.000000E+00 e 0 - - - 3618 23.330 1.206 3.879 1 U 4.657712E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.21 #MAP 948 3619 56.143 5.510 4.316 1 U 4.441947E+00 0.000000E+00 e 0 - - - 3620 51.221 3.085 4.179 1 U 4.893614E+00 0.000000E+00 e 0 - - - 3621 38.643 2.786 3.168 1 U 4.934571E+00 0.000000E+00 e 0 - - - 3622 55.049 3.875 2.375 1 U 4.825324E+00 0.000000E+00 e 0 CA.21 HA.21 HE2.24 #MAP 1007 3623 52.315 5.060 8.964 1 U 4.508441E+00 0.000000E+00 e 0 - - - 3624 33.721 2.213 2.375 1 U 3.273392E+00 0.000000E+00 e 0 - - - 3625 56.143 4.434 4.097 1 U 3.646277E+00 0.000000E+00 e 0 CA.86 HA.86 HA3.50 #MAP 11036 3625 56.143 4.434 4.097 1 U 3.646277E+00 0.000000E+00 e 0 CA.86 HA.86 HA.85 #MAP 11045 3625 56.143 4.434 4.097 1 U 3.646277E+00 0.000000E+00 e 0 CA.86 HA.86 HA2.87 #MAP 11056 3625 56.143 4.434 4.097 1 U 3.646277E+00 0.000000E+00 e 0 CA.86 HA.86 HA3.87 #MAP 11057 3626 62.705 4.120 8.062 1 U 4.978505E+00 0.000000E+00 e 0 CB.66 HB3.66 H.70 #MAP 7952 3627 29.346 1.669 8.035 1 U 4.041714E+00 0.000000E+00 e 0 CD.71 HD3.71 H.70 #MAP 8733 3628 62.705 3.943 8.664 1 U 4.013173E+00 0.000000E+00 e 0 - - - 3629 61.612 4.188 1.199 1 U 4.954457E+00 0.000000E+00 e 0 - - - 3630 45.205 4.080 1.035 1 U 4.424777E+00 0.000000E+00 e 0 CA.87 HA2.87 QG1.85 #MAP 11149 3630 45.205 4.080 1.035 1 U 4.424777E+00 0.000000E+00 e 0 CA.87 HA3.87 QG1.85 #MAP 11174 3631 23.330 1.206 5.164 1 U 5.123171E+00 0.000000E+00 e 0 - - - 3632 38.096 1.887 7.761 1 U 4.756625E+00 0.000000E+00 e 0 CB.74 HB.74 H.77 #MAP 8983 3633 29.893 2.091 1.773 1 U 3.771201E+00 0.000000E+00 e 0 CG.11 HG3.11 QE.11 #MAP 353 3634 21.143 0.674 3.933 1 U 4.902440E+00 0.000000E+00 e 0 - - - 3635 28.799 0.742 8.636 1 U 4.624697E+00 0.000000E+00 e 0 - - - 3636 62.158 3.821 3.250 1 U 4.815994E+00 0.000000E+00 e 0 - - - 3637 41.924 1.301 2.593 1 U 3.325902E+00 0.000000E+00 e 0 - - - 3638 21.143 0.824 0.980 1 U 2.400000E+00 0.000000E+00 e 0 CG1.35 QG1.35 QG2.35 #MAP 3822 3639 27.705 3.072 8.199 1 U 4.698420E+00 0.000000E+00 e 0 CB.60 HB3.60 H.41 #MAP 7475 3640 41.924 2.895 0.843 1 U 3.420653E+00 0.000000E+00 e 0 - - - 3641 32.080 2.826 7.132 1 U 5.141306E+00 0.000000E+00 e 0 CB.5 HB3.5 HD1.5 #MAP 149 3642 56.690 4.311 7.515 1 U 4.356173E+00 0.000000E+00 e 0 - - - 3643 53.955 4.611 6.914 1 U 4.301132E+00 0.000000E+00 e 0 - - - 3644 39.737 2.854 1.773 1 U 4.741757E+00 0.000000E+00 e 0 CB.49 HB3.49 HB2.86 #MAP 5556 3645 23.877 1.287 6.257 1 U 4.911378E+00 0.000000E+00 e 0 - - - 3646 38.096 2.799 7.132 1 U 5.052333E+00 0.000000E+00 e 0 - - - 3647 22.237 1.001 8.199 1 U 3.677809E+00 0.000000E+00 e 0 CG2.35 QG2.35 H.41 #MAP 3915 3648 12.940 0.824 4.808 1 U 4.250618E+00 0.000000E+00 e 0 CD1.67 QD1.67 HG.60 #MAP 8146 3649 26.065 0.756 8.964 1 U 3.409471E+00 0.000000E+00 e 0 CG.54 HG.54 H.53 #MAP 6448 3650 51.768 1.233 2.047 1 U 4.914246E+00 0.000000E+00 e 0 - - - 3651 21.690 0.593 1.089 1 U 4.492472E+00 0.000000E+00 e 0 - - - 3652 26.612 0.770 5.218 1 U 4.515667E+00 0.000000E+00 e 0 - - - 3653 41.377 2.690 6.914 1 U 4.039836E+00 0.000000E+00 e 0 - - - 3654 40.830 2.867 2.347 1 U 4.827495E+00 0.000000E+00 e 0 - - - 3655 43.565 3.507 9.347 1 U 4.824602E+00 0.000000E+00 e 0 CD.32 HD3.32 H.32 #MAP 3432 3656 17.315 0.879 7.242 1 U 3.542149E+00 0.000000E+00 e 0 CG2.31 QG2.31 H.34 #MAP 3033 3657 27.705 1.601 7.570 1 U 4.478174E+00 0.000000E+00 e 0 - - - 3658 59.971 4.243 8.254 1 U 4.870868E+00 0.000000E+00 e 0 - - - 3659 32.080 2.813 7.105 1 U 5.162794E+00 0.000000E+00 e 0 - - - 3660 21.690 1.042 8.992 1 U 3.796763E+00 0.000000E+00 e 0 - - - 3661 20.596 2.091 5.273 1 U 4.790113E+00 0.000000E+00 e 0 - - - 3662 53.408 1.655 1.281 1 U 5.148778E+00 0.000000E+00 e 0 - - - 3663 54.502 5.128 10.414 1 U 4.818851E+00 0.000000E+00 e 0 - - - 3664 11.846 0.851 7.269 1 U 4.408444E+00 0.000000E+00 e 0 - - - 3665 28.799 1.696 3.961 1 U 4.952027E+00 0.000000E+00 e 0 CG1.68 HG13.68 HB2.65 #MAP 8294 3666 6.924 1.110 0.816 1 U 5.021883E+00 0.000000E+00 e 0 - - - 3667 24.971 1.423 8.609 1 U 4.594278E+00 0.000000E+00 e 0 CG.55 HG3.55 H.91 #MAP 6800 3668 39.190 2.486 2.675 1 U 3.391877E+00 0.000000E+00 e 0 - - - 3669 66.533 4.270 9.320 1 U 5.034609E+00 0.000000E+00 e 0 CA.33 HA.33 H.32 #MAP 3455 3670 41.377 2.963 8.910 1 U 3.643641E+00 0.000000E+00 e 0 CE.71 HE2.71 H.90 #MAP 8779 3670 41.377 2.963 8.910 1 U 3.643641E+00 0.000000E+00 e 0 CE.71 HE3.71 H.90 #MAP 8801 3671 64.346 4.093 8.718 1 U 4.993040E+00 0.000000E+00 e 0 CA.85 HA.85 H.52 #MAP 10809 3672 21.690 1.028 9.320 1 U 3.729495E+00 0.000000E+00 e 0 - - - 3673 64.346 4.406 8.691 1 U 4.918859E+00 0.000000E+00 e 0 CA.83 HA.83 H.82 #MAP 10569 3674 59.424 5.305 9.074 1 U 4.759900E+00 0.000000E+00 e 0 - - - 3675 27.705 1.342 4.453 1 U 4.846603E+00 0.000000E+00 e 0 - - - 3676 56.690 4.297 4.070 1 U 3.670731E+00 0.000000E+00 e 0 CA.3 HA.3 HA.4 #MAP 74 3677 15.127 0.742 7.980 1 U 3.887078E+00 0.000000E+00 e 0 CD1.82 QD1.82 H.25 #MAP 10514 3678 47.940 2.895 2.648 1 U 4.811022E+00 0.000000E+00 e 0 - - - 3679 32.080 2.064 6.886 1 U 4.808902E+00 0.000000E+00 e 0 - - - 3680 22.237 1.001 8.035 1 U 3.749757E+00 0.000000E+00 e 0 CG2.35 QG2.35 H.40 #MAP 3912 3680 22.237 1.001 8.035 1 U 3.749757E+00 0.000000E+00 e 0 CG2.35 QG2.35 H.60 #MAP 3927 3681 43.565 3.507 8.882 1 U 5.142546E+00 0.000000E+00 e 0 CD.32 HD3.32 H.28 #MAP 3425 3682 19.502 0.702 8.363 1 U 3.854795E+00 0.000000E+00 e 0 CG1.91 QG1.91 H.93 #MAP 11767 3683 53.408 1.641 4.918 1 U 4.033620E+00 0.000000E+00 e 0 - - - 3684 65.987 3.221 4.179 1 U 5.020165E+00 0.000000E+00 e 0 CA.23 HA.23 HA.22 #MAP 1213 3685 28.252 2.200 1.281 1 U 5.182302E+00 0.000000E+00 e 0 CB.75 HB2.75 HG2.71 #MAP 9241 3685 28.252 2.200 1.281 1 U 5.182302E+00 0.000000E+00 e 0 CB.75 HB2.75 HB2.78 #MAP 9259 3685 28.252 2.200 1.281 1 U 5.182302E+00 0.000000E+00 e 0 CB.75 HB2.75 QG2.88 #MAP 9272 3685 28.252 2.200 1.281 1 U 5.182302E+00 0.000000E+00 e 0 CB.75 HB3.75 QG2.88 #MAP 9308 3686 23.330 1.192 8.582 1 U 3.984470E+00 0.000000E+00 e 0 - - - 3687 41.924 2.976 2.375 1 U 4.067136E+00 0.000000E+00 e 0 - - - 3688 55.596 4.352 2.320 1 U 4.341861E+00 0.000000E+00 e 0 CA.11 HA.11 HB3.11 #MAP 313 3689 15.127 2.159 2.074 1 U 3.329117E+00 0.000000E+00 e 0 - - - 3690 65.987 3.603 8.281 1 U 5.020165E+00 0.000000E+00 e 0 CA.74 HA.74 H.73 #MAP 8924 3691 66.533 3.235 6.777 1 U 5.377491E+00 0.000000E+00 e 0 - - - 3692 32.080 2.581 7.132 1 U 4.808197E+00 0.000000E+00 e 0 - - - 3693 23.330 0.334 0.843 1 U 4.934487E+00 0.000000E+00 e 0 - - - 3694 59.424 4.434 7.843 1 U 4.418115E+00 0.000000E+00 e 0 CA.60 HA.60 H.61 #MAP 7420 3695 39.737 2.636 3.113 1 U 4.055462E+00 0.000000E+00 e 0 - - - 3696 33.721 2.840 2.976 1 U 4.090303E+00 0.000000E+00 e 0 - - - 3697 63.252 4.488 1.910 1 U 4.422810E+00 0.000000E+00 e 0 - - - 3698 15.674 1.396 3.879 1 U 4.995154E+00 0.000000E+00 e 0 - - - 3699 32.080 1.900 8.281 1 U 4.531298E+00 0.000000E+00 e 0 - - - 3700 11.846 0.688 7.734 1 U 4.207297E+00 0.000000E+00 e 0 - - - 3701 33.174 1.192 6.777 1 U 5.302049E+00 0.000000E+00 e 0 CB.45 HB2.45 HD1.44 #MAP 4982 3702 9.112 0.579 9.156 1 U 3.871396E+00 0.000000E+00 e 0 CD1.51 QD1.51 H.89 #MAP 5856 3703 105.362 5.210 0.843 1 U 4.448866E+00 0.000000E+00 e 0 - - - 3704 17.862 1.383 7.789 1 U 4.083975E+00 0.000000E+00 e 0 - - - 3705 42.471 3.167 0.789 1 U 4.522516E+00 0.000000E+00 e 0 - - - 3706 30.440 3.085 7.816 1 U 4.145043E+00 0.000000E+00 e 0 CB.7 HB2.7 HD1.7 #MAP 202 3707 26.612 2.418 8.363 1 U 5.250603E+00 0.000000E+00 e 0 - - - 3708 24.971 1.192 7.433 1 U 4.908929E+00 0.000000E+00 e 0 - - - 3709 65.987 3.644 2.429 1 U 4.739841E+00 0.000000E+00 e 0 - - - 3710 20.596 1.342 3.714 1 U 4.692450E+00 0.000000E+00 e 0 - - - 3711 27.705 2.854 7.843 1 U 4.828220E+00 0.000000E+00 e 0 CB.60 HB2.60 H.61 #MAP 7466 3712 68.721 4.202 6.367 1 U 4.896811E+00 0.000000E+00 e 0 - - - 3713 59.971 3.930 4.289 1 U 4.275198E+00 0.000000E+00 e 0 - - - 3714 28.799 2.145 1.226 1 U 4.812439E+00 0.000000E+00 e 0 CB.37 HB2.37 QG2.34 #MAP 4094 3715 27.705 2.309 4.644 1 U 5.115845E+00 0.000000E+00 e 0 - - - 3716 16.768 2.064 6.668 1 U 3.676300E+00 0.000000E+00 e 0 - - - 3717 35.908 2.091 7.379 1 U 4.426355E+00 0.000000E+00 e 0 - - - 3718 39.190 2.867 7.187 1 U 4.935502E+00 0.000000E+00 e 0 - - - 3719 21.143 0.824 8.363 1 U 3.043421E+00 0.000000E+00 e 0 CG1.35 QG1.35 H.57 #MAP 3855 3719 21.143 0.824 8.363 1 U 3.043421E+00 0.000000E+00 e 0 CG1.35 QG1.35 H.59 #MAP 3860 3720 59.971 5.278 4.316 1 U 4.519768E+00 0.000000E+00 e 0 - - - 3721 24.971 1.682 1.199 1 U 3.515635E+00 0.000000E+00 e 0 - - - 3722 73.096 2.132 2.265 1 U 4.665657E+00 0.000000E+00 e 0 - - - 3723 47.940 1.410 1.254 1 U 5.144240E+00 0.000000E+00 e 0 - - - 3724 29.346 0.429 1.089 1 U 4.991573E+00 0.000000E+00 e 0 - - - 3725 32.080 2.636 8.746 1 U 3.624868E+00 0.000000E+00 e 0 CG.92 HG3.92 H.92 #MAP 11892 3726 41.377 2.963 6.941 1 U 4.455034E+00 0.000000E+00 e 0 - - - 3727 35.908 2.077 5.109 1 U 4.713579E+00 0.000000E+00 e 0 CG.89 HG2.89 HA.90 #MAP 11504 3728 26.612 0.579 0.925 1 U 3.666170E+00 0.000000E+00 e 0 - - - 3729 25.518 1.069 1.226 1 U 3.910799E+00 0.000000E+00 e 0 - - - 3730 55.596 4.420 0.871 1 U 3.881067E+00 0.000000E+00 e 0 - - - 3731 64.346 5.455 3.879 1 U 5.138495E+00 0.000000E+00 e 0 - - - 3732 68.721 4.216 8.308 1 U 4.654335E+00 0.000000E+00 e 0 CB.69 HB.69 H.66 #MAP 8356 3733 43.565 2.350 8.691 1 U 5.227978E+00 0.000000E+00 e 0 - - - 3734 58.877 3.766 4.097 1 U 4.878628E+00 0.000000E+00 e 0 - - - 3735 53.955 4.461 9.211 1 U 4.658841E+00 0.000000E+00 e 0 CA.45 HA.45 H.44 #MAP 4952 3735 53.955 4.461 9.211 1 U 4.658841E+00 0.000000E+00 e 0 CA.45 HA.45 H.55 #MAP 4974 3736 26.612 0.756 8.418 1 U 3.444292E+00 0.000000E+00 e 0 - - - 3737 43.018 1.301 8.226 1 U 5.274741E+00 0.000000E+00 e 0 - - - 3738 31.533 2.500 4.480 1 U 4.384344E+00 0.000000E+00 e 0 - - - 3739 29.346 1.560 8.746 1 U 4.393648E+00 0.000000E+00 e 0 - - - 3740 11.846 0.674 7.953 1 U 4.386565E+00 0.000000E+00 e 0 - - - 3741 32.627 1.778 2.894 1 U 4.734760E+00 0.000000E+00 e 0 CB.57 HB2.57 HE2.55 #MAP 7201 3741 32.627 1.778 2.894 1 U 4.734760E+00 0.000000E+00 e 0 CB.57 HB2.57 HE3.55 #MAP 7202 3742 58.330 5.142 3.879 1 U 4.788741E+00 0.000000E+00 e 0 - - - 3743 59.971 4.257 8.281 1 U 4.899218E+00 0.000000E+00 e 0 - - - 3744 58.330 3.998 1.855 1 U 4.055890E+00 0.000000E+00 e 0 CA.27 HA.27 HB3.26 #MAP 2230 3745 56.690 4.148 4.289 1 U 3.519667E+00 0.000000E+00 e 0 - - - 3746 19.502 0.702 2.101 1 U 3.651385E+00 0.000000E+00 e 0 CG1.91 QG1.91 HG2.89 #MAP 11752 3747 29.893 2.091 9.320 1 U 3.558341E+00 0.000000E+00 e 0 - - - 3748 65.987 3.671 4.179 1 U 4.895211E+00 0.000000E+00 e 0 CA.19 HA.19 HA.22 #MAP 648 3749 39.190 0.892 2.265 1 U 4.166372E+00 0.000000E+00 e 0 - - - 3750 35.362 2.023 7.843 1 U 4.620950E+00 0.000000E+00 e 0 - - - 3751 62.705 4.325 1.390 1 U 4.799095E+00 0.000000E+00 e 0 - - - 3752 7.471 1.219 0.570 1 U 5.315868E+00 0.000000E+00 e 0 - - - 3753 22.783 0.538 8.281 1 U 4.122532E+00 0.000000E+00 e 0 - - - 3754 27.158 0.688 9.019 1 U 4.528049E+00 0.000000E+00 e 0 - - - 3755 65.987 3.221 2.183 1 U 4.627386E+00 0.000000E+00 e 0 - - - 3756 59.971 5.101 8.636 1 U 4.729088E+00 0.000000E+00 e 0 - - - 3757 35.362 2.023 8.472 1 U 4.362562E+00 0.000000E+00 e 0 - - - 3758 24.971 1.423 5.082 1 U 4.948829E+00 0.000000E+00 e 0 - - - 3759 53.955 4.570 0.816 1 U 4.307627E+00 0.000000E+00 e 0 - - - 3760 46.299 3.984 7.570 1 U 5.118133E+00 0.000000E+00 e 0 CA.18 HA3.18 H.22 #MAP 631 3761 70.908 4.161 2.867 1 U 5.145033E+00 0.000000E+00 e 0 CB.29 HB.29 HB3.28 #MAP 2662 3762 28.252 2.213 2.922 1 U 4.739204E+00 0.000000E+00 e 0 CB.75 HB3.75 HB3.72 #MAP 9277 3762 28.252 2.213 2.922 1 U 4.739204E+00 0.000000E+00 e 0 CB.75 HB3.75 HB3.76 #MAP 9295 3763 35.908 1.941 4.425 1 U 5.175899E+00 0.000000E+00 e 0 - - - 3764 16.768 2.036 1.609 1 U 3.326436E+00 0.000000E+00 e 0 - - - 3765 17.315 0.865 5.738 1 U 4.295345E+00 0.000000E+00 e 0 - - - 3766 43.565 3.521 3.742 1 U 3.925259E+00 0.000000E+00 e 0 - - - 3767 58.330 4.011 3.605 1 U 4.677175E+00 0.000000E+00 e 0 CA.27 HA.27 HA.24 #MAP 2226 3768 29.346 4.093 2.156 1 U 3.174031E+00 0.000000E+00 e 0 - - - 3769 55.596 4.393 7.379 1 U 4.448048E+00 0.000000E+00 e 0 CA.72 HA.72 HE22.75 #MAP 8826 3770 16.768 2.036 4.507 1 U 4.084424E+00 0.000000E+00 e 0 - - - 3771 50.127 3.181 3.523 1 U 5.109238E+00 0.000000E+00 e 0 - - - 3772 63.799 4.434 7.734 1 U 5.186003E+00 0.000000E+00 e 0 - - - 3773 29.346 0.647 0.761 1 U 4.075273E+00 0.000000E+00 e 0 - - - 3774 27.158 2.935 3.824 1 U 4.955762E+00 0.000000E+00 e 0 - - - 3775 53.408 2.881 4.918 1 U 4.145293E+00 0.000000E+00 e 0 - - - 3776 32.627 1.628 4.261 1 U 5.025331E+00 0.000000E+00 e 0 - - - 3777 62.158 4.638 2.074 1 U 4.386935E+00 0.000000E+00 e 0 CA.52 HA.52 HB.51 #MAP 5882 3777 62.158 4.638 2.074 1 U 4.386935E+00 0.000000E+00 e 0 CA.52 HA.52 HG2.53 #MAP 5894 3778 35.908 1.941 1.800 1 U 3.921863E+00 0.000000E+00 e 0 - - - 3779 17.315 0.293 0.789 1 U 4.582594E+00 0.000000E+00 e 0 - - - 3780 19.502 4.107 4.480 1 U 4.891227E+00 0.000000E+00 e 0 - - - 3781 9.112 0.579 7.652 1 U 4.071081E+00 0.000000E+00 e 0 CD1.51 QD1.51 H.50 #MAP 5820 3782 32.080 2.050 7.761 1 U 4.463352E+00 0.000000E+00 e 0 CB.3 HB2.3 HE1.3 #MAP 83 3782 32.080 2.050 7.761 1 U 4.463352E+00 0.000000E+00 e 0 CB.64 HB2.64 H.67 #MAP 7738 3783 56.143 2.908 5.601 1 U 4.450505E+00 0.000000E+00 e 0 - - - 3784 54.502 4.761 5.109 1 U 3.901581E+00 0.000000E+00 e 0 - - - 3785 58.330 4.393 8.500 1 U 4.404236E+00 0.000000E+00 e 0 - - - 3786 26.065 1.015 1.773 1 U 4.835515E+00 0.000000E+00 e 0 CG1.82 HG12.82 HG13.23 #MAP 10426 3787 56.143 4.529 8.582 1 U 3.986744E+00 0.000000E+00 e 0 - - - 3788 63.799 3.930 10.441 1 U 3.562557E+00 0.000000E+00 e 0 - - - 3789 21.143 0.906 7.379 1 U 3.778587E+00 0.000000E+00 e 0 - - - 3790 32.080 2.813 4.070 1 U 4.860148E+00 0.000000E+00 e 0 CB.4 HB3.4 HA.4 #MAP 117 3790 32.080 2.813 4.070 1 U 4.860148E+00 0.000000E+00 e 0 CB.77 HB3.77 HA.78 #MAP 9548 3791 56.143 5.033 1.937 1 U 4.237089E+00 0.000000E+00 e 0 - - - 3792 45.205 4.311 0.843 1 U 4.886476E+00 0.000000E+00 e 0 CA.58 HA3.58 QG1.35 #MAP 7303 3793 11.846 0.102 0.789 1 U 4.955239E+00 0.000000E+00 e 0 - - - 3794 21.690 0.838 6.422 1 U 3.696604E+00 0.000000E+00 e 0 - - - 3795 25.518 0.647 6.613 1 U 5.188881E+00 0.000000E+00 e 0 CG.24 HG2.24 HE1.44 #MAP 1683 3796 55.596 5.591 0.625 1 U 5.204789E+00 0.000000E+00 e 0 CA.47 HA.47 QG2.51 #MAP 5322 3797 37.549 2.595 8.746 1 U 5.219917E+00 0.000000E+00 e 0 - - - 3798 50.127 3.181 1.308 1 U 5.282462E+00 0.000000E+00 e 0 CD.33 HD2.33 QG2.29 #MAP 3585 3799 17.315 0.879 5.765 1 U 4.293427E+00 0.000000E+00 e 0 - - - 3800 26.065 0.252 0.789 1 U 4.864722E+00 0.000000E+00 e 0 - - - 3801 40.283 3.603 3.714 1 U 4.367218E+00 0.000000E+00 e 0 - - - 3802 32.080 2.581 4.070 1 U 4.599940E+00 0.000000E+00 e 0 CB.77 HB2.77 HA.78 #MAP 9510 3803 56.143 4.406 7.023 1 U 4.571611E+00 0.000000E+00 e 0 - - - 3804 27.158 1.846 1.172 1 U 4.121094E+00 0.000000E+00 e 0 - - - 3805 41.377 2.227 2.839 1 U 4.919355E+00 0.000000E+00 e 0 CB.27 HB3.27 HB2.44 #MAP 2354 3806 21.143 0.920 9.511 1 U 3.274348E+00 0.000000E+00 e 0 - - - 3807 32.627 1.301 1.117 1 U 4.741118E+00 0.000000E+00 e 0 - - - 3808 63.799 3.930 8.746 1 U 3.877929E+00 0.000000E+00 e 0 CB.13 HB2.13 H.14 #MAP 421 3808 63.799 3.930 8.746 1 U 3.877929E+00 0.000000E+00 e 0 CB.13 HB3.13 H.14 #MAP 429 3809 35.908 2.363 10.441 1 U 3.609017E+00 0.000000E+00 e 0 - - - 3810 26.612 0.906 4.918 1 U 4.413455E+00 0.000000E+00 e 0 - - - 3811 65.440 4.284 5.082 1 U 4.683595E+00 0.000000E+00 e 0 CA.64 HA.64 HA.63 #MAP 7701 3812 29.346 2.036 1.336 1 U 4.289611E+00 0.000000E+00 e 0 CB.25 HB2.25 HB2.26 #MAP 1890 3812 29.346 2.036 1.336 1 U 4.289611E+00 0.000000E+00 e 0 CB.25 HB3.25 HB2.26 #MAP 1908 3813 22.237 0.906 6.886 1 U 3.835048E+00 0.000000E+00 e 0 - - - 3814 30.987 2.159 10.386 1 U 4.444380E+00 0.000000E+00 e 0 - - - 3815 63.799 3.930 10.058 1 U 3.682909E+00 0.000000E+00 e 0 - - - 3816 35.908 2.091 4.808 1 U 4.627925E+00 0.000000E+00 e 0 - - - 3817 68.721 4.216 8.773 1 U 4.234766E+00 0.000000E+00 e 0 CB.69 HB.69 H.71 #MAP 8376 3818 55.049 3.181 2.593 1 U 4.928596E+00 0.000000E+00 e 0 - - - 3819 26.065 0.579 7.789 1 U 4.523895E+00 0.000000E+00 e 0 - - - 3820 67.080 3.821 3.660 1 U 3.114602E+00 0.000000E+00 e 0 - - - 3821 58.330 4.011 3.468 1 U 5.181826E+00 0.000000E+00 e 0 - - - 3822 63.252 3.821 3.660 1 U 3.313776E+00 0.000000E+00 e 0 - - - 3823 17.315 0.879 6.422 1 U 3.932803E+00 0.000000E+00 e 0 - - - 3824 25.518 0.770 8.089 1 U 3.627214E+00 0.000000E+00 e 0 - - - 3825 53.408 5.033 8.144 1 U 4.425960E+00 0.000000E+00 e 0 - - - 3826 35.908 5.210 1.937 1 U 3.944314E+00 0.000000E+00 e 0 - - - 3827 62.705 3.998 3.769 1 U 4.474756E+00 0.000000E+00 e 0 - - - 3828 61.612 4.325 8.199 1 U 4.254496E+00 0.000000E+00 e 0 - - - 3829 24.424 0.879 9.211 1 U 3.225323E+00 0.000000E+00 e 0 CD1.54 QD1.54 H.44 #MAP 6490 3829 24.424 0.879 9.211 1 U 3.225323E+00 0.000000E+00 e 0 CD1.54 QD1.54 H.55 #MAP 6511 3830 28.799 2.186 1.226 1 U 4.891227E+00 0.000000E+00 e 0 CB.37 HB3.37 QG2.34 #MAP 4115 3831 56.690 4.311 8.937 1 U 3.982205E+00 0.000000E+00 e 0 CA.3 HA.3 HD1.3 #MAP 71 3832 35.908 2.077 5.218 1 U 4.757933E+00 0.000000E+00 e 0 - - - 3833 55.049 4.461 4.808 1 U 4.262026E+00 0.000000E+00 e 0 - - - 3834 11.299 0.851 9.347 1 U 3.998641E+00 0.000000E+00 e 0 CD1.31 QD1.31 H.32 #MAP 3176 3835 11.299 0.851 7.242 1 U 4.432705E+00 0.000000E+00 e 0 CD1.31 QD1.31 H.34 #MAP 3180 3836 11.299 0.851 9.101 1 U 4.241467E+00 0.000000E+00 e 0 - - - 3837 16.768 2.050 9.293 1 U 3.342199E+00 0.000000E+00 e 0 - - - 3838 32.080 0.920 1.500 1 U 4.727208E+00 0.000000E+00 e 0 - - - 3839 36.455 1.764 2.402 1 U 4.301455E+00 0.000000E+00 e 0 - - - 3840 67.627 3.140 2.976 1 U 5.137486E+00 0.000000E+00 e 0 - - - 3841 53.408 0.620 0.843 1 U 4.665657E+00 0.000000E+00 e 0 - - - 3842 35.908 2.077 7.597 1 U 4.404617E+00 0.000000E+00 e 0 CG.25 HG2.25 H.22 #MAP 1916 3843 38.096 2.908 2.566 1 U 4.609836E+00 0.000000E+00 e 0 CB.76 HB3.76 HB2.77 #MAP 9441 3844 65.987 1.750 3.222 1 U 4.203984E+00 0.000000E+00 e 0 - - - 3845 9.112 0.579 10.058 1 U 3.441978E+00 0.000000E+00 e 0 CD1.51 QD1.51 H.86 #MAP 5842 3846 42.471 2.009 4.453 1 U 5.363125E+00 0.000000E+00 e 0 - - - 3847 21.143 0.920 4.316 1 U 4.277680E+00 0.000000E+00 e 0 - - - 3848 55.049 2.486 4.125 1 U 4.070641E+00 0.000000E+00 e 0 - - - 3849 65.987 3.616 3.933 1 U 4.607740E+00 0.000000E+00 e 0 CA.74 HA.74 HA2.73 #MAP 8925 3850 10.205 0.892 1.254 1 U 4.877069E+00 0.000000E+00 e 0 - - - 3851 21.690 1.110 6.011 1 U 4.660539E+00 0.000000E+00 e 0 - - - 3852 53.955 4.611 7.789 1 U 4.205086E+00 0.000000E+00 e 0 - - - 3853 34.815 1.873 1.445 1 U 4.676594E+00 0.000000E+00 e 0 CB.42 HB.42 HG13.31 #MAP 4474 3854 38.096 2.105 7.570 1 U 5.159207E+00 0.000000E+00 e 0 CB.82 HB.82 H.80 #MAP 10326 3855 27.705 3.003 3.359 1 U 4.946074E+00 0.000000E+00 e 0 - - - 3856 41.377 2.677 10.441 1 U 3.052993E+00 0.000000E+00 e 0 - - - 3857 57.783 4.556 5.218 1 U 4.208960E+00 0.000000E+00 e 0 CA.51 HA.51 HA.88 #MAP 5664 3858 63.799 3.930 9.894 1 U 3.756727E+00 0.000000E+00 e 0 - - - 3859 51.221 2.881 4.644 1 U 5.239977E+00 0.000000E+00 e 0 - - - 3860 68.721 3.957 4.234 1 U 3.949091E+00 0.000000E+00 e 0 - - - 3861 29.893 2.268 2.074 1 U 2.846341E+00 0.000000E+00 e 0 - - - 3862 32.627 1.778 2.703 1 U 4.442352E+00 0.000000E+00 e 0 CB.57 HB2.57 HB3.41 #MAP 7189 3863 35.362 2.186 0.843 1 U 4.035685E+00 0.000000E+00 e 0 - - - 3864 38.643 3.167 2.019 1 U 4.933136E+00 0.000000E+00 e 0 - - - 3865 41.377 2.622 2.129 1 U 3.942379E+00 0.000000E+00 e 0 CB.38 HB2.38 HB2.37 #MAP 4189 3866 24.971 1.274 8.445 1 U 4.479032E+00 0.000000E+00 e 0 - - - 3867 53.955 1.655 5.109 1 U 5.203931E+00 0.000000E+00 e 0 - - - 3868 33.721 2.145 2.894 1 U 4.129536E+00 0.000000E+00 e 0 CG.57 HG2.57 HE2.55 #MAP 7255 3868 33.721 2.145 2.894 1 U 4.129536E+00 0.000000E+00 e 0 CG.57 HG2.57 HE3.55 #MAP 7256 3868 33.721 2.145 2.894 1 U 4.129536E+00 0.000000E+00 e 0 CG.57 HG3.57 HE3.55 #MAP 7273 3869 56.143 4.543 4.015 1 U 4.244404E+00 0.000000E+00 e 0 - - - 3870 18.408 2.663 2.074 1 U 5.017026E+00 0.000000E+00 e 0 - - - 3871 21.143 0.824 5.547 1 U 4.045068E+00 0.000000E+00 e 0 - - - 3872 27.705 3.072 1.308 1 U 4.397786E+00 0.000000E+00 e 0 CB.60 HB3.60 HB2.56 #MAP 7480 3873 55.049 0.334 0.789 1 U 4.493348E+00 0.000000E+00 e 0 - - - 3874 35.908 2.350 4.918 1 U 4.888847E+00 0.000000E+00 e 0 - - - 3875 5.830 0.470 0.570 1 U 4.422418E+00 0.000000E+00 e 0 - - - 3876 58.330 3.943 7.461 1 U 4.763192E+00 0.000000E+00 e 0 - - - 3877 29.346 0.416 8.007 1 U 5.221673E+00 0.000000E+00 e 0 CG1.23 HG12.23 H.24 #MAP 1403 3878 46.846 3.902 6.859 1 U 5.222930E+00 0.000000E+00 e 0 CA.73 HA2.73 HD21.76 #MAP 8885 3879 68.721 4.447 7.816 1 U 4.560322E+00 0.000000E+00 e 0 CB.61 HB.61 H.61 #MAP 7549 3880 39.190 2.363 2.675 1 U 3.934186E+00 0.000000E+00 e 0 - - - 3881 55.049 3.044 2.129 1 U 4.746891E+00 0.000000E+00 e 0 - - - 3882 65.987 3.685 1.390 1 U 5.107300E+00 0.000000E+00 e 0 CA.19 HA.19 QB.21 #MAP 646 3882 65.987 3.685 1.390 1 U 5.107300E+00 0.000000E+00 e 0 CA.19 HA.19 QE.22 #MAP 653 3883 56.143 4.611 7.925 1 U 4.193883E+00 0.000000E+00 e 0 - - - 3884 58.330 4.406 8.363 1 U 4.308608E+00 0.000000E+00 e 0 - - - 3885 53.955 4.502 5.984 1 U 4.777867E+00 0.000000E+00 e 0 - - - 3886 68.721 5.442 4.453 1 U 5.288889E+00 0.000000E+00 e 0 - - - 3887 59.971 1.505 3.605 1 U 4.239712E+00 0.000000E+00 e 0 - - - 3888 17.862 1.233 1.390 1 U 3.335613E+00 0.000000E+00 e 0 - - - 3889 33.721 2.527 0.980 1 U 4.837718E+00 0.000000E+00 e 0 - - - 3890 45.205 3.616 3.851 1 U 4.661673E+00 0.000000E+00 e 0 - - - 3891 54.502 4.624 7.953 1 U 4.135886E+00 0.000000E+00 e 0 CA.16 HA.16 H.21 #MAP 529 3892 29.893 1.355 8.363 1 U 4.750768E+00 0.000000E+00 e 0 - - - 3893 63.252 3.984 3.742 1 U 4.093264E+00 0.000000E+00 e 0 - - - 3894 32.080 1.968 6.859 1 U 4.789427E+00 0.000000E+00 e 0 - - - 3895 23.330 1.206 4.343 1 U 5.046178E+00 0.000000E+00 e 0 - - - 3896 17.315 0.960 7.078 1 U 4.296305E+00 0.000000E+00 e 0 - - - 3897 56.143 4.529 8.418 1 U 3.973418E+00 0.000000E+00 e 0 CA.8 HA.8 H.7 #MAP 214 3898 29.346 2.036 8.746 1 U 4.074609E+00 0.000000E+00 e 0 CB.90 HB3.90 H.92 #MAP 11615 3899 53.955 5.414 4.617 1 U 3.670518E+00 0.000000E+00 e 0 - - - 3900 35.908 2.186 5.109 1 U 4.759900E+00 0.000000E+00 e 0 CG.89 HG3.89 HA.90 #MAP 11519 3901 46.846 5.060 3.933 1 U 4.300486E+00 0.000000E+00 e 0 - - - 3902 35.908 2.091 9.320 1 U 3.846604E+00 0.000000E+00 e 0 - - - 3903 59.971 4.434 4.179 1 U 4.471780E+00 0.000000E+00 e 0 - - - 3904 54.502 2.745 2.922 1 U 4.952027E+00 0.000000E+00 e 0 - - - 3905 45.752 3.753 8.964 1 U 4.691263E+00 0.000000E+00 e 0 CA.46 HA2.46 H.53 #MAP 5259 3906 24.971 1.260 4.453 1 U 5.109023E+00 0.000000E+00 e 0 - - - 3907 17.315 0.879 8.254 1 U 3.231393E+00 0.000000E+00 e 0 CG2.43 QG2.43 H.45 #MAP 4727 3907 17.315 0.879 8.254 1 U 3.231393E+00 0.000000E+00 e 0 CG2.74 QG2.74 H.73 #MAP 9025 3908 34.268 2.704 2.375 1 U 4.784643E+00 0.000000E+00 e 0 CG.36 HG3.36 HB3.33 #MAP 4056 3908 34.268 2.704 2.375 1 U 4.784643E+00 0.000000E+00 e 0 CG.36 HG3.36 HG2.37 #MAP 4073 3909 63.252 4.406 3.797 1 U 3.537770E+00 0.000000E+00 e 0 - - - 3910 37.549 2.077 2.484 1 U 4.666228E+00 0.000000E+00 e 0 - - - 3911 11.846 0.688 7.214 1 U 4.429125E+00 0.000000E+00 e 0 - - - 3912 41.377 2.963 8.445 1 U 3.852997E+00 0.000000E+00 e 0 - - - 3913 52.862 1.410 9.238 1 U 4.979765E+00 0.000000E+00 e 0 - - - 3914 56.690 1.396 1.089 1 U 5.026292E+00 0.000000E+00 e 0 - - - 3915 35.362 2.036 7.734 1 U 4.715422E+00 0.000000E+00 e 0 - - - 3916 73.643 0.851 1.199 1 U 5.303167E+00 0.000000E+00 e 0 - - - 3917 21.690 1.315 2.101 1 U 3.501581E+00 0.000000E+00 e 0 - - - 3918 33.174 1.669 7.816 1 U 5.006755E+00 0.000000E+00 e 0 - - - 3919 27.158 1.982 6.339 1 U 5.167098E+00 0.000000E+00 e 0 - - - 3920 55.596 4.475 7.105 1 U 4.634430E+00 0.000000E+00 e 0 - - - 3921 45.205 4.080 7.406 1 U 4.834050E+00 0.000000E+00 e 0 CA.87 HA2.87 HE22.75 #MAP 11144 3922 62.158 4.120 3.797 1 U 4.859388E+00 0.000000E+00 e 0 - - - 3923 82.393 4.611 7.597 1 U 4.706260E+00 0.000000E+00 e 0 - - - 3924 21.143 0.920 9.757 1 U 3.199365E+00 0.000000E+00 e 0 - - - 3925 54.502 5.169 1.800 1 U 4.842887E+00 0.000000E+00 e 0 - - - 3926 20.596 0.770 8.582 1 U 3.772490E+00 0.000000E+00 e 0 CG1.20 QG1.20 H.12 #MAP 869 3927 28.252 1.546 7.242 1 U 5.073576E+00 0.000000E+00 e 0 - - - 3928 65.987 1.900 3.605 1 U 3.857351E+00 0.000000E+00 e 0 - - - 3929 30.987 4.434 2.156 1 U 4.012577E+00 0.000000E+00 e 0 - - - 3930 69.268 4.434 4.097 1 U 4.898414E+00 0.000000E+00 e 0 - - - 3931 35.362 2.023 9.183 1 U 3.949091E+00 0.000000E+00 e 0 CG.48 HG2.48 H.49 #MAP 5484 3932 39.737 2.186 2.511 1 U 5.044599E+00 0.000000E+00 e 0 - - - 3933 56.143 5.047 1.964 1 U 4.289928E+00 0.000000E+00 e 0 - - - 3934 26.065 1.028 0.597 1 U 4.592742E+00 0.000000E+00 e 0 CG1.82 HG12.82 HG.26 #MAP 10429 3935 64.346 2.309 4.398 1 U 4.048019E+00 0.000000E+00 e 0 - - - 3936 58.330 4.011 8.418 1 U 4.979044E+00 0.000000E+00 e 0 CA.27 HA.27 H.26 #MAP 2227 3937 41.377 2.963 10.031 1 U 3.485829E+00 0.000000E+00 e 0 - - - 3938 35.908 2.091 7.078 1 U 4.472628E+00 0.000000E+00 e 0 - - - 3939 41.377 2.799 2.484 1 U 3.748892E+00 0.000000E+00 e 0 - - - 3940 41.377 2.963 8.746 1 U 3.681820E+00 0.000000E+00 e 0 CE.71 HE2.71 H.71 #MAP 8766 3940 41.377 2.963 8.746 1 U 3.681820E+00 0.000000E+00 e 0 CE.71 HE3.71 H.71 #MAP 8788 3941 58.330 5.196 3.879 1 U 4.754015E+00 0.000000E+00 e 0 - - - 3942 22.237 0.906 7.488 1 U 3.671051E+00 0.000000E+00 e 0 CG2.42 QG2.42 H.35 #MAP 4593 3943 54.502 4.570 9.949 1 U 3.971197E+00 0.000000E+00 e 0 - - - 3944 28.799 0.742 1.882 1 U 4.675434E+00 0.000000E+00 e 0 - - - 3945 62.705 3.943 5.109 1 U 5.018261E+00 0.000000E+00 e 0 - - - 3946 17.315 0.443 1.281 1 U 5.136031E+00 0.000000E+00 e 0 - - - 3947 50.674 4.011 4.808 1 U 5.087255E+00 0.000000E+00 e 0 - - - 3948 63.799 3.603 3.851 1 U 3.537030E+00 0.000000E+00 e 0 - - - 3949 45.205 4.011 9.129 1 U 4.040670E+00 0.000000E+00 e 0 - - - 3950 61.065 4.420 1.746 1 U 4.722842E+00 0.000000E+00 e 0 - - - 3951 19.502 0.920 7.734 1 U 4.481611E+00 0.000000E+00 e 0 - - - 3952 33.721 2.540 8.035 1 U 5.253480E+00 0.000000E+00 e 0 CG.36 HG2.36 H.40 #MAP 4041 3953 33.174 2.145 7.078 1 U 4.818136E+00 0.000000E+00 e 0 - - - 3954 17.862 1.069 1.390 1 U 4.114663E+00 0.000000E+00 e 0 - - - 3955 41.377 2.963 10.441 1 U 3.410616E+00 0.000000E+00 e 0 - - - 3956 65.987 3.589 7.543 1 U 5.384931E+00 0.000000E+00 e 0 - - - 3957 60.518 4.311 4.480 1 U 3.831873E+00 0.000000E+00 e 0 - - - 3958 41.924 2.377 8.007 1 U 4.199049E+00 0.000000E+00 e 0 CE.24 HE2.24 H.24 #MAP 1792 3959 64.346 3.698 9.019 1 U 4.990292E+00 0.000000E+00 e 0 - - - 3960 37.549 0.960 7.625 1 U 4.411909E+00 0.000000E+00 e 0 - - - 3961 26.612 0.920 8.746 1 U 3.395568E+00 0.000000E+00 e 0 CD2.27 QD2.27 H.78 #MAP 2550 3961 26.612 0.920 8.746 1 U 3.395568E+00 0.000000E+00 e 0 CG.70 HG.70 H.71 #MAP 8484 3962 21.690 0.824 1.172 1 U 3.721109E+00 0.000000E+00 e 0 CG2.85 QG2.85 QG2.20 #MAP 10959 3963 46.846 3.916 1.281 1 U 5.288477E+00 0.000000E+00 e 0 - - - 3964 41.924 2.377 3.605 1 U 4.942390E+00 0.000000E+00 e 0 CE.24 HE2.24 HA.24 #MAP 1793 3965 59.424 4.093 4.781 1 U 4.976978E+00 0.000000E+00 e 0 - - - 3966 63.252 4.992 4.425 1 U 4.396279E+00 0.000000E+00 e 0 - - - 3967 29.346 2.976 3.277 1 U 4.293747E+00 0.000000E+00 e 0 - - - 3968 56.143 4.597 6.941 1 U 3.901581E+00 0.000000E+00 e 0 - - - 3969 53.955 2.554 2.019 1 U 4.056533E+00 0.000000E+00 e 0 - - - 3970 22.237 0.906 8.609 1 U 3.408329E+00 0.000000E+00 e 0 - - - 3971 22.237 0.892 5.656 1 U 4.439120E+00 0.000000E+00 e 0 - - - 3972 44.658 1.315 2.019 1 U 5.400508E+00 0.000000E+00 e 0 - - - 3973 57.783 2.186 4.781 1 U 4.155104E+00 0.000000E+00 e 0 - - - 3974 35.908 2.268 4.808 1 U 4.532229E+00 0.000000E+00 e 0 - - - 3975 41.377 1.328 8.117 1 U 4.933136E+00 0.000000E+00 e 0 CB.26 HB2.26 H.29 #MAP 2016 3976 58.877 4.570 2.703 1 U 4.811022E+00 0.000000E+00 e 0 - - - 3977 57.783 4.434 4.125 1 U 4.074388E+00 0.000000E+00 e 0 CA.28 HA.28 HA.25 #MAP 2563 3978 28.252 2.118 3.851 1 U 4.969480E+00 0.000000E+00 e 0 - - - 3979 60.518 3.630 5.218 1 U 5.205895E+00 0.000000E+00 e 0 CA.75 HA.75 HA.88 #MAP 9234 3980 68.721 4.202 8.800 1 U 4.289611E+00 0.000000E+00 e 0 CB.34 HB.34 H.36 #MAP 3702 3981 38.643 1.832 7.925 1 U 4.781924E+00 0.000000E+00 e 0 - - - 3982 27.705 1.587 7.078 1 U 4.922422E+00 0.000000E+00 e 0 - - - 3983 37.549 2.091 7.078 1 U 5.042334E+00 0.000000E+00 e 0 - - - 3984 53.955 2.036 5.109 1 U 4.025435E+00 0.000000E+00 e 0 - - - 3985 24.424 1.301 8.554 1 U 4.098311E+00 0.000000E+00 e 0 - - - 3986 73.096 2.377 2.265 1 U 4.652654E+00 0.000000E+00 e 0 - - - 3987 44.658 3.875 8.363 1 U 4.921592E+00 0.000000E+00 e 0 CA.40 HA2.40 H.57 #MAP 4276 3987 44.658 3.875 8.363 1 U 4.921592E+00 0.000000E+00 e 0 CA.40 HA2.40 H.59 #MAP 4284 3988 54.502 2.786 2.211 1 U 4.711742E+00 0.000000E+00 e 0 - - - 3989 45.752 3.153 3.742 1 U 4.549226E+00 0.000000E+00 e 0 - - - 3990 47.940 1.246 1.418 1 U 5.097474E+00 0.000000E+00 e 0 - - - 3991 35.362 2.023 7.078 1 U 4.631712E+00 0.000000E+00 e 0 - - - 3992 70.908 3.630 3.769 1 U 4.685357E+00 0.000000E+00 e 0 - - - 3993 21.690 1.028 10.222 1 U 3.427198E+00 0.000000E+00 e 0 - - - 3994 27.158 2.322 4.672 1 U 5.259663E+00 0.000000E+00 e 0 - - - 3995 54.502 -0.102 0.734 1 U 4.792175E+00 0.000000E+00 e 0 - - - 3996 54.502 1.764 4.918 1 U 4.224995E+00 0.000000E+00 e 0 - - - 3997 65.987 3.630 3.961 1 U 4.706867E+00 0.000000E+00 e 0 - - - 3998 58.330 4.406 7.789 1 U 4.231876E+00 0.000000E+00 e 0 - - - 3999 58.330 4.570 9.129 1 U 4.219320E+00 0.000000E+00 e 0 - - - 4000 41.377 1.423 2.019 1 U 4.642651E+00 0.000000E+00 e 0 - - - 4001 45.752 3.753 0.816 1 U 5.230515E+00 0.000000E+00 e 0 - - - 4002 41.377 2.976 5.929 1 U 4.848095E+00 0.000000E+00 e 0 - - - 4003 21.690 5.047 -0.032 1 U 4.429522E+00 0.000000E+00 e 0 - - - 4004 54.502 4.638 1.418 1 U 4.132947E+00 0.000000E+00 e 0 CA.92 HA.92 HG3.55 #MAP 11828 4004 54.502 4.638 1.418 1 U 4.132947E+00 0.000000E+00 e 0 CA.93 HA.93 HG3.55 #MAP 11911 4005 31.533 2.826 6.367 1 U 5.156787E+00 0.000000E+00 e 0 - - - 4006 23.877 4.502 5.273 1 U 4.826047E+00 0.000000E+00 e 0 - - - 4007 29.346 1.669 8.445 1 U 3.836498E+00 0.000000E+00 e 0 CD.71 HD3.71 H.72 #MAP 8745 4008 32.080 1.001 1.964 1 U 3.540989E+00 0.000000E+00 e 0 - - - 4009 61.065 4.352 6.640 1 U 5.034511E+00 0.000000E+00 e 0 - - - 4010 57.237 4.624 4.043 1 U 4.587649E+00 0.000000E+00 e 0 - - - 4011 55.049 4.366 4.207 1 U 3.837660E+00 0.000000E+00 e 0 - - - 4012 27.158 1.137 8.363 1 U 4.739204E+00 0.000000E+00 e 0 - - - 4013 51.221 2.963 2.703 1 U 4.456275E+00 0.000000E+00 e 0 - - - 4014 42.471 3.167 3.933 1 U 4.767163E+00 0.000000E+00 e 0 CD.30 HD3.30 HA.26 #MAP 2912 4015 18.955 2.091 10.332 1 U 4.669666E+00 0.000000E+00 e 0 - - - 4016 22.783 0.388 0.543 1 U 3.673722E+00 0.000000E+00 e 0 - - - 4017 60.518 4.938 4.672 1 U 3.780417E+00 0.000000E+00 e 0 - - - 4018 67.080 3.208 7.242 1 U 5.492181E+00 0.000000E+00 e 0 CA.20 HA.20 HE2.47 #MAP 832 4018 67.080 3.208 7.242 1 U 5.492181E+00 0.000000E+00 e 0 CA.20 HA.20 HD2.47 #MAP 833 4019 38.643 2.826 4.672 1 U 4.783282E+00 0.000000E+00 e 0 - - - 4020 30.987 4.434 1.746 1 U 3.952120E+00 0.000000E+00 e 0 - - - 4021 61.612 4.175 7.925 1 U 5.017026E+00 0.000000E+00 e 0 - - - 4022 59.971 4.434 7.679 1 U 4.793554E+00 0.000000E+00 e 0 - - - 4023 19.502 0.702 6.914 1 U 4.293427E+00 0.000000E+00 e 0 - - - 4024 39.737 0.865 9.019 1 U 4.819568E+00 0.000000E+00 e 0 - - - 4025 56.690 4.297 2.785 1 U 4.534563E+00 0.000000E+00 e 0 CA.15 HA.15 HB3.16 #MAP 486 4026 19.502 1.750 2.265 1 U 4.597360E+00 0.000000E+00 e 0 - - - 4027 44.112 2.840 2.484 1 U 4.621484E+00 0.000000E+00 e 0 - - - 4028 33.721 2.336 9.101 1 U 4.267505E+00 0.000000E+00 e 0 - - - 4029 11.846 0.688 8.199 1 U 3.964766E+00 0.000000E+00 e 0 CD1.43 QD1.43 H.41 #MAP 4790 4030 43.565 1.873 1.746 1 U 5.212315E+00 0.000000E+00 e 0 - - - 4031 39.737 2.649 7.707 1 U 4.624160E+00 0.000000E+00 e 0 - - - 4032 26.612 1.996 3.222 1 U 5.251779E+00 0.000000E+00 e 0 CG.27 HG.27 HA.23 #MAP 2363 4033 88.955 5.700 6.886 1 U 5.134801E+00 0.000000E+00 e 0 - - - 4034 58.877 4.093 3.933 1 U 3.499899E+00 0.000000E+00 e 0 CA.25 HA.25 HA.26 #MAP 1858 4035 17.315 0.879 6.203 1 U 4.052260E+00 0.000000E+00 e 0 - - - 4036 27.705 1.587 6.613 1 U 4.305346E+00 0.000000E+00 e 0 CD.45 HD3.45 H.46 #MAP 5167 4037 35.908 2.091 6.804 1 U 4.614048E+00 0.000000E+00 e 0 - - - 4038 30.440 2.377 7.488 1 U 5.278795E+00 0.000000E+00 e 0 - - - 4039 72.549 0.879 1.254 1 U 5.298841E+00 0.000000E+00 e 0 - - - 4040 29.346 5.101 1.664 1 U 4.091896E+00 0.000000E+00 e 0 - - - 4041 24.424 5.047 2.484 1 U 4.510690E+00 0.000000E+00 e 0 - - - 4042 21.143 0.661 3.906 1 U 4.906488E+00 0.000000E+00 e 0 - - - 4043 53.408 1.655 0.789 1 U 4.662809E+00 0.000000E+00 e 0 - - - 4044 32.627 1.778 9.183 1 U 3.853147E+00 0.000000E+00 e 0 CB.48 HB3.48 H.49 #MAP 5456 4044 32.627 1.778 9.183 1 U 3.853147E+00 0.000000E+00 e 0 CB.57 HB2.57 H.42 #MAP 7190 4045 34.268 2.717 7.297 1 U 5.500000E+00 0.000000E+00 e 0 - - - 4046 21.690 1.097 2.867 1 U 4.226422E+00 0.000000E+00 e 0 CG1.52 QG1.52 HB2.44 #MAP 5976 4046 21.690 1.097 2.867 1 U 4.226422E+00 0.000000E+00 e 0 CG1.52 QG1.52 HB3.44 #MAP 5977 4046 21.690 1.097 2.867 1 U 4.226422E+00 0.000000E+00 e 0 CG2.61 QG2.61 HB2.60 #MAP 7582 4047 56.143 2.908 8.226 1 U 5.062876E+00 0.000000E+00 e 0 - - - 4048 62.158 3.793 3.961 1 U 3.794878E+00 0.000000E+00 e 0 - - - 4049 68.721 5.047 7.242 1 U 4.485066E+00 0.000000E+00 e 0 - - - 4050 38.096 2.799 4.808 1 U 4.943502E+00 0.000000E+00 e 0 - - - 4051 32.080 1.723 6.777 1 U 5.051934E+00 0.000000E+00 e 0 CB.24 HB3.24 HD1.44 #MAP 1657 4051 32.080 1.723 6.777 1 U 5.051934E+00 0.000000E+00 e 0 CB.24 HB3.24 HD2.44 #MAP 1658 4052 55.596 5.605 9.183 1 U 5.328929E+00 0.000000E+00 e 0 CA.47 HA.47 H.49 #MAP 5316 4053 21.143 0.920 7.652 1 U 3.784095E+00 0.000000E+00 e 0 - - - 4054 21.690 1.110 2.019 1 U 4.233031E+00 0.000000E+00 e 0 CG1.52 QG1.52 HG.27 #MAP 5969 4054 21.690 1.110 2.019 1 U 4.233031E+00 0.000000E+00 e 0 CG1.52 QG1.52 HB3.78 #MAP 6017 4055 61.065 4.284 7.351 1 U 5.092610E+00 0.000000E+00 e 0 - - - 4056 44.112 2.717 4.562 1 U 5.249169E+00 0.000000E+00 e 0 - - - 4057 25.518 0.770 8.363 1 U 3.454493E+00 0.000000E+00 e 0 - - - 4058 56.690 4.284 4.043 1 U 3.746306E+00 0.000000E+00 e 0 CA.3 HA.3 HA2.2 #MAP 65 4058 56.690 4.284 4.043 1 U 3.746306E+00 0.000000E+00 e 0 CA.3 HA.3 HA3.2 #MAP 66 4059 41.924 2.377 2.019 1 U 4.767163E+00 0.000000E+00 e 0 - - - 4060 17.315 0.960 8.773 1 U 3.669242E+00 0.000000E+00 e 0 CG2.68 QG2.68 H.71 #MAP 8261 4061 16.768 2.064 7.789 1 U 3.477006E+00 0.000000E+00 e 0 - - - 4062 35.908 2.363 8.828 1 U 4.058466E+00 0.000000E+00 e 0 CG.37 HG2.37 H.36 #MAP 4133 4063 37.549 2.595 4.398 1 U 5.226966E+00 0.000000E+00 e 0 - - - 4064 56.690 1.137 0.816 1 U 4.513853E+00 0.000000E+00 e 0 - - - 4065 54.502 4.379 5.629 1 U 4.873187E+00 0.000000E+00 e 0 - - - 4066 61.065 4.202 8.172 1 U 4.618819E+00 0.000000E+00 e 0 - - - 4067 27.158 2.050 7.734 1 U 4.647634E+00 0.000000E+00 e 0 - - - 4068 60.518 3.616 7.570 1 U 5.067443E+00 0.000000E+00 e 0 - - - 4069 22.237 0.906 8.718 1 U 3.368144E+00 0.000000E+00 e 0 CG2.42 QG2.42 HE.32 #MAP 4589 4070 6.377 0.851 1.445 1 U 5.023031E+00 0.000000E+00 e 0 - - - 4071 41.377 1.669 2.976 1 U 2.763538E+00 0.000000E+00 e 0 - - - 4072 63.799 3.930 7.898 1 U 4.238253E+00 0.000000E+00 e 0 - - - 4073 41.377 1.601 1.172 1 U 5.173307E+00 0.000000E+00 e 0 - - - 4074 54.502 2.091 1.254 1 U 4.943759E+00 0.000000E+00 e 0 - - - 4075 38.096 1.900 4.425 1 U 5.046475E+00 0.000000E+00 e 0 CB.74 HB.74 HA.72 #MAP 8967 4076 17.315 0.960 6.777 1 U 4.391029E+00 0.000000E+00 e 0 - - - 4077 31.533 1.996 7.078 1 U 4.862431E+00 0.000000E+00 e 0 - - - 4078 24.971 1.369 3.004 1 U 4.664516E+00 0.000000E+00 e 0 - - - 4079 43.018 4.638 0.242 1 U 4.279861E+00 0.000000E+00 e 0 - - - 4080 16.768 2.077 4.343 1 U 3.821044E+00 0.000000E+00 e 0 - - - 4081 35.908 2.091 7.625 1 U 4.382500E+00 0.000000E+00 e 0 - - - 4082 26.612 1.996 8.418 1 U 4.405381E+00 0.000000E+00 e 0 CG.27 HG.27 H.26 #MAP 2371 4083 24.971 0.892 6.914 1 U 4.119897E+00 0.000000E+00 e 0 - - - 4084 41.377 2.963 10.250 1 U 3.468551E+00 0.000000E+00 e 0 - - - 4085 55.596 4.543 7.105 1 U 4.539728E+00 0.000000E+00 e 0 - - - 4086 55.596 5.006 2.867 1 U 4.663947E+00 0.000000E+00 e 0 - - - 4087 53.955 4.638 6.613 1 U 4.249726E+00 0.000000E+00 e 0 - - - 4088 32.080 1.451 1.062 1 U 5.500000E+00 0.000000E+00 e 0 - - - 4089 24.424 1.301 3.222 1 U 4.627925E+00 0.000000E+00 e 0 CG2.52 QG2.52 HA.20 #MAP 6032 4089 24.424 1.301 3.222 1 U 4.627925E+00 0.000000E+00 e 0 CG2.52 QG2.52 HA.23 #MAP 6036 4090 67.627 2.786 2.976 1 U 5.110425E+00 0.000000E+00 e 0 - - - 4091 55.596 4.393 8.937 1 U 4.058251E+00 0.000000E+00 e 0 - - - 4092 19.502 2.227 2.566 1 U 4.619351E+00 0.000000E+00 e 0 - - - 4093 24.971 0.879 8.609 1 U 3.692591E+00 0.000000E+00 e 0 - - - 4094 27.158 1.996 7.269 1 U 4.874737E+00 0.000000E+00 e 0 - - - 4095 12.940 0.838 8.062 1 U 4.004488E+00 0.000000E+00 e 0 - - - 4096 21.143 0.811 2.648 1 U 3.991511E+00 0.000000E+00 e 0 CG1.35 QG1.35 HB2.38 #MAP 3834 4097 26.612 2.254 4.781 1 U 5.286147E+00 0.000000E+00 e 0 - - - 4098 32.627 1.315 1.746 1 U 4.558864E+00 0.000000E+00 e 0 - - - 4099 63.252 3.753 3.961 1 U 3.835048E+00 0.000000E+00 e 0 - - - 4100 17.315 0.960 10.441 1 U 3.263466E+00 0.000000E+00 e 0 - - - 4101 21.690 2.254 1.117 1 U 3.741414E+00 0.000000E+00 e 0 - - - 4102 32.080 2.322 7.488 1 U 4.905677E+00 0.000000E+00 e 0 CB.6 HB2.6 HD1.6 #MAP 171 4102 32.080 2.322 7.488 1 U 4.905677E+00 0.000000E+00 e 0 CB.6 HB2.6 HE1.6 #MAP 173 4103 11.299 0.361 0.843 1 U 4.516122E+00 0.000000E+00 e 0 - - - 4104 59.971 4.311 8.418 1 U 4.474330E+00 0.000000E+00 e 0 - - - 4105 69.268 5.033 7.214 1 U 4.441947E+00 0.000000E+00 e 0 - - - 4106 25.518 0.770 7.324 1 U 3.964036E+00 0.000000E+00 e 0 - - - 4107 41.377 2.963 8.035 1 U 4.101777E+00 0.000000E+00 e 0 - - - 4108 22.237 -0.075 2.047 1 U 4.413455E+00 0.000000E+00 e 0 - - - 4109 21.143 0.906 5.656 1 U 4.245583E+00 0.000000E+00 e 0 - - - 4110 29.346 2.036 4.808 1 U 4.724710E+00 0.000000E+00 e 0 CB.10 HB2.10 HA.10 #MAP 290 4111 110.830 5.605 3.496 1 U 4.404617E+00 0.000000E+00 e 0 - - - 4112 57.783 4.447 7.379 1 U 4.602530E+00 0.000000E+00 e 0 - - - 4113 33.174 0.824 0.707 1 U 4.098772E+00 0.000000E+00 e 0 - - - 4114 78.018 4.556 3.687 1 U 4.617225E+00 0.000000E+00 e 0 - - - 4115 58.330 4.406 6.996 1 U 4.469662E+00 0.000000E+00 e 0 - - - 4116 64.346 4.978 4.398 1 U 4.343935E+00 0.000000E+00 e 0 - - - 4117 31.533 2.118 3.879 1 U 4.593765E+00 0.000000E+00 e 0 CB.19 HB.19 HA2.18 #MAP 666 4118 55.596 4.393 7.050 1 U 4.498635E+00 0.000000E+00 e 0 - - - 4119 29.346 1.669 6.968 1 U 4.307627E+00 0.000000E+00 e 0 - - - 4120 35.908 2.200 5.082 1 U 4.758588E+00 0.000000E+00 e 0 - - - 4121 34.268 2.881 3.004 1 U 4.018367E+00 0.000000E+00 e 0 - - - 4122 51.221 4.188 2.101 1 U 4.929854E+00 0.000000E+00 e 0 - - - 4123 29.346 1.546 9.238 1 U 4.149047E+00 0.000000E+00 e 0 - - - 4124 56.143 5.196 4.699 1 U 3.811396E+00 0.000000E+00 e 0 - - - 4125 61.612 5.142 7.925 1 U 4.797706E+00 0.000000E+00 e 0 - - - 4126 45.752 1.628 0.789 1 U 5.098642E+00 0.000000E+00 e 0 - - - 4127 32.080 2.309 9.703 1 U 4.554027E+00 0.000000E+00 e 0 - - - 4128 26.612 0.920 8.363 1 U 3.567331E+00 0.000000E+00 e 0 - - - 4129 21.690 1.274 7.652 1 U 3.615778E+00 0.000000E+00 e 0 CG2.69 QG2.69 HD22.72 #MAP 8398 4130 56.143 3.521 3.879 1 U 5.256500E+00 0.000000E+00 e 0 - - - 4131 63.252 4.066 2.894 1 U 4.993040E+00 0.000000E+00 e 0 CB.59 HB3.59 HB3.38 #MAP 7378 4132 60.518 3.998 7.789 1 U 5.169552E+00 0.000000E+00 e 0 - - - 4133 22.237 1.001 6.832 1 U 4.370461E+00 0.000000E+00 e 0 CG2.35 QG2.35 HE21.36 #MAP 3907 4134 30.987 1.750 7.652 1 U 5.033442E+00 0.000000E+00 e 0 CB.86 HB2.86 H.50 #MAP 11061 4135 40.830 2.786 2.320 1 U 4.533162E+00 0.000000E+00 e 0 - - - 4136 89.502 4.611 8.144 1 U 4.615634E+00 0.000000E+00 e 0 - - - 4137 62.705 4.270 3.632 1 U 5.303587E+00 0.000000E+00 e 0 - - - 4138 53.955 4.611 7.269 1 U 4.348802E+00 0.000000E+00 e 0 - - - 4139 58.877 4.080 6.886 1 U 4.684769E+00 0.000000E+00 e 0 CA.4 HA.4 HD2.4 #MAP 102 4140 34.268 2.867 2.976 1 U 4.042970E+00 0.000000E+00 e 0 - - - 4141 11.846 0.102 1.773 1 U 5.054329E+00 0.000000E+00 e 0 - - - 4142 76.377 3.902 4.015 1 U 4.656584E+00 0.000000E+00 e 0 - - - 4143 31.533 2.118 8.308 1 U 4.638254E+00 0.000000E+00 e 0 - - - 4144 19.502 2.976 2.566 1 U 4.647634E+00 0.000000E+00 e 0 - - - 4145 19.502 0.920 8.937 1 U 4.236507E+00 0.000000E+00 e 0 - - - 4146 17.315 0.865 8.390 1 U 3.261133E+00 0.000000E+00 e 0 CG2.74 QG2.74 H.76 #MAP 9039 4147 56.143 4.638 4.808 1 U 3.625258E+00 0.000000E+00 e 0 - - - 4148 39.190 3.003 4.617 1 U 4.976619E+00 0.000000E+00 e 0 - - - 4149 23.330 0.838 6.941 1 U 4.042551E+00 0.000000E+00 e 0 - - - 4150 54.502 1.478 4.918 1 U 4.937621E+00 0.000000E+00 e 0 - - - 4151 39.190 2.200 2.703 1 U 4.299841E+00 0.000000E+00 e 0 - - - 4152 33.721 2.527 9.183 1 U 5.088721E+00 0.000000E+00 e 0 CG.36 HG2.36 H.42 #MAP 4046 4153 29.893 1.927 8.554 1 U 3.717372E+00 0.000000E+00 e 0 CG.11 HG2.11 H.12 #MAP 346 4154 27.705 2.854 4.617 1 U 4.950642E+00 0.000000E+00 e 0 - - - 4155 53.955 4.488 8.746 1 U 4.576580E+00 0.000000E+00 e 0 - - - 4156 24.424 0.892 5.711 1 U 4.664516E+00 0.000000E+00 e 0 - - - 4157 24.971 1.042 1.418 1 U 4.701424E+00 0.000000E+00 e 0 - - - 4158 55.596 4.475 9.675 1 U 4.237671E+00 0.000000E+00 e 0 - - - 4159 57.783 4.529 9.019 1 U 4.264151E+00 0.000000E+00 e 0 - - - 4160 46.846 4.066 1.281 1 U 5.382132E+00 0.000000E+00 e 0 CA.73 HA3.73 QG2.69 #MAP 8891 4161 42.471 3.058 0.789 1 U 4.707474E+00 0.000000E+00 e 0 - - - 4162 39.190 2.077 0.625 1 U 5.021883E+00 0.000000E+00 e 0 - - - 4163 32.080 1.968 9.156 1 U 4.051410E+00 0.000000E+00 e 0 CB.35 HB.35 H.42 #MAP 3805 4164 68.721 3.548 3.687 1 U 4.945387E+00 0.000000E+00 e 0 - - - 4165 17.315 0.960 10.086 1 U 3.412083E+00 0.000000E+00 e 0 - - - 4166 26.065 1.287 7.242 1 U 5.102798E+00 0.000000E+00 e 0 CG1.51 HG13.51 HE22.53 #MAP 5808 4167 57.783 4.325 0.871 1 U 4.126145E+00 0.000000E+00 e 0 - - - 4168 57.783 5.265 4.781 1 U 4.587141E+00 0.000000E+00 e 0 - - - 4169 38.096 1.900 8.007 1 U 4.744961E+00 0.000000E+00 e 0 - - - 4170 41.924 1.505 1.308 1 U 5.220920E+00 0.000000E+00 e 0 - - - 4171 23.330 0.838 8.910 1 U 3.494737E+00 0.000000E+00 e 0 CD1.27 QD1.27 H.28 #MAP 2441 4172 27.158 1.260 6.804 1 U 5.049547E+00 0.000000E+00 e 0 CG1.43 HG13.43 HE21.57 #MAP 4786 4173 55.596 4.461 4.207 1 U 3.826717E+00 0.000000E+00 e 0 - - - 4174 21.143 0.824 6.777 1 U 3.465764E+00 0.000000E+00 e 0 - - - 4175 25.518 1.206 5.082 1 U 4.995246E+00 0.000000E+00 e 0 - - - 4176 51.221 4.338 4.535 1 U 4.534563E+00 0.000000E+00 e 0 - - - 4177 16.768 2.050 10.332 1 U 3.058007E+00 0.000000E+00 e 0 - - - 4178 21.143 0.920 9.949 1 U 3.179454E+00 0.000000E+00 e 0 - - - 4179 53.955 5.156 2.129 1 U 4.892818E+00 0.000000E+00 e 0 - - - 4180 59.971 0.742 0.871 1 U 5.179212E+00 0.000000E+00 e 0 - - - 4181 42.471 3.167 7.132 1 U 4.896811E+00 0.000000E+00 e 0 - - - 4182 46.846 2.704 2.894 1 U 4.949260E+00 0.000000E+00 e 0 - - - 4183 19.502 2.023 5.410 1 U 4.806086E+00 0.000000E+00 e 0 - - - 4184 39.737 2.636 9.101 1 U 4.648189E+00 0.000000E+00 e 0 - - - 4185 23.877 0.920 7.761 1 U 3.874342E+00 0.000000E+00 e 0 - - - 4186 60.518 5.087 4.890 1 U 4.657148E+00 0.000000E+00 e 0 - - - 4187 32.627 0.920 2.047 1 U 2.815578E+00 0.000000E+00 e 0 - - - 4188 56.690 0.933 0.843 1 U 4.439927E+00 0.000000E+00 e 0 - - - 4189 50.127 1.941 3.195 1 U 4.624160E+00 0.000000E+00 e 0 - - - 4190 28.799 3.576 3.195 1 U 4.986826E+00 0.000000E+00 e 0 - - - 4191 63.252 4.120 3.687 1 U 4.798400E+00 0.000000E+00 e 0 - - - 4192 35.362 2.023 6.914 1 U 4.847349E+00 0.000000E+00 e 0 - - - 4193 26.065 0.770 6.339 1 U 4.261117E+00 0.000000E+00 e 0 - - - 4194 36.455 3.235 2.949 1 U 5.138046E+00 0.000000E+00 e 0 - - - 4195 45.205 4.025 9.183 1 U 4.039420E+00 0.000000E+00 e 0 - - - 4196 43.565 2.690 8.035 1 U 5.071833E+00 0.000000E+00 e 0 - - - 4197 43.565 1.887 0.898 1 U 5.052532E+00 0.000000E+00 e 0 - - - 4198 12.393 0.824 2.949 1 U 4.960305E+00 0.000000E+00 e 0 - - - 4199 38.096 2.840 0.679 1 U 4.615634E+00 0.000000E+00 e 0 CB.44 HB2.44 HG2.24 #MAP 4883 4199 38.096 2.840 0.679 1 U 4.615634E+00 0.000000E+00 e 0 CB.44 HB3.44 HG2.24 #MAP 4923 4200 27.705 0.770 1.582 1 U 3.295899E+00 0.000000E+00 e 0 - - - 4201 63.799 3.930 9.511 1 U 3.918655E+00 0.000000E+00 e 0 - - - 4202 21.690 0.920 5.082 1 U 4.430316E+00 0.000000E+00 e 0 CG1.42 QG1.42 HA.54 #MAP 4553 4203 22.783 0.538 8.937 1 U 3.946786E+00 0.000000E+00 e 0 - - - 4204 47.940 3.153 2.922 1 U 5.421778E+00 0.000000E+00 e 0 - - - 4205 42.471 1.287 7.570 1 U 5.174366E+00 0.000000E+00 e 0 CB.78 HB2.78 H.80 #MAP 9710 4206 58.330 3.916 2.621 1 U 5.317862E+00 0.000000E+00 e 0 - - - 4207 29.346 1.669 9.183 1 U 3.649848E+00 0.000000E+00 e 0 - - - 4208 43.565 1.818 3.496 1 U 4.922256E+00 0.000000E+00 e 0 - - - 4209 41.377 2.227 8.418 1 U 4.907301E+00 0.000000E+00 e 0 - - - 4210 39.737 2.636 9.238 1 U 4.601493E+00 0.000000E+00 e 0 - - - 4211 37.002 2.064 1.445 1 U 4.725333E+00 0.000000E+00 e 0 - - - 4212 30.987 2.159 10.441 1 U 4.439523E+00 0.000000E+00 e 0 - - - 4213 41.924 2.377 8.308 1 U 4.528049E+00 0.000000E+00 e 0 CE.24 HE2.24 H.13 #MAP 1788 4214 61.065 3.725 3.879 1 U 3.830436E+00 0.000000E+00 e 0 - - - 4215 56.143 5.019 1.664 1 U 4.476890E+00 0.000000E+00 e 0 - - - 4216 16.768 2.036 8.636 1 U 3.456727E+00 0.000000E+00 e 0 CE.77 QE.77 H.74 #MAP 9611 4217 32.080 2.186 6.011 1 U 5.316152E+00 0.000000E+00 e 0 - - - 4218 43.565 2.486 2.839 1 U 4.469239E+00 0.000000E+00 e 0 - - - 4219 53.955 4.761 3.961 1 U 4.555957E+00 0.000000E+00 e 0 CA.41 HA.41 HA.32 #MAP 4332 4220 43.565 2.254 1.281 1 U 5.417867E+00 0.000000E+00 e 0 - - - 4221 33.721 2.077 1.746 1 U 3.657477E+00 0.000000E+00 e 0 CB.11 HB2.11 QE.11 #MAP 329 4222 35.908 2.363 8.281 1 U 4.270263E+00 0.000000E+00 e 0 - - - 4223 32.627 2.077 8.500 1 U 4.266589E+00 0.000000E+00 e 0 CB.1 HB2.1 H.2 #MAP 18 4223 32.627 2.077 8.500 1 U 4.266589E+00 0.000000E+00 e 0 CB.1 HB3.1 H.2 #MAP 26 4223 32.627 2.077 8.500 1 U 4.266589E+00 0.000000E+00 e 0 CG.1 HG3.1 H.2 #MAP 43 4224 28.799 1.028 1.855 1 U 4.485933E+00 0.000000E+00 e 0 - - - 4225 11.299 0.770 2.074 1 U 4.759900E+00 0.000000E+00 e 0 - - - 4226 33.721 2.540 7.898 1 U 5.192494E+00 0.000000E+00 e 0 - - - 4227 33.174 2.799 3.004 1 U 4.310901E+00 0.000000E+00 e 0 - - - 4228 26.612 0.920 9.183 1 U 3.241988E+00 0.000000E+00 e 0 - - - 4229 38.096 2.200 3.578 1 U 4.976260E+00 0.000000E+00 e 0 - - - 4230 11.299 0.851 7.050 1 U 4.475182E+00 0.000000E+00 e 0 - - - 4231 56.143 4.502 6.285 1 U 4.872413E+00 0.000000E+00 e 0 - - - 4232 25.518 0.647 3.879 1 U 5.001534E+00 0.000000E+00 e 0 CG.24 HG2.24 HA.21 #MAP 1661 4233 17.315 0.783 5.629 1 U 4.651535E+00 0.000000E+00 e 0 CG2.23 QG2.23 HA.47 #MAP 1349 4234 40.283 2.854 6.750 1 U 5.244753E+00 0.000000E+00 e 0 - - - 4235 60.518 5.060 4.699 1 U 4.040670E+00 0.000000E+00 e 0 - - - 4236 56.143 5.360 4.699 1 U 4.059543E+00 0.000000E+00 e 0 - - - 4237 28.252 1.342 2.074 1 U 4.841407E+00 0.000000E+00 e 0 - - - 4238 41.377 2.976 5.109 1 U 4.829673E+00 0.000000E+00 e 0 - - - 4239 41.377 2.677 9.757 1 U 3.238873E+00 0.000000E+00 e 0 - - - 4240 45.752 1.614 0.871 1 U 5.030632E+00 0.000000E+00 e 0 - - - 4241 22.237 0.892 1.418 1 U 3.845865E+00 0.000000E+00 e 0 CG2.42 QG2.42 HB3.54 #MAP 4618 4242 24.971 1.437 9.484 1 U 4.573098E+00 0.000000E+00 e 0 - - - 4243 45.752 1.246 2.265 1 U 5.244624E+00 0.000000E+00 e 0 - - - 4244 32.080 2.445 0.871 1 U 4.093950E+00 0.000000E+00 e 0 CB.64 HB3.64 QD1.68 #MAP 7760 4245 88.955 4.120 4.617 1 U 4.873187E+00 0.000000E+00 e 0 - - - 4246 35.362 1.682 1.199 1 U 5.078004E+00 0.000000E+00 e 0 - - - 4247 18.955 2.445 2.211 1 U 5.025908E+00 0.000000E+00 e 0 - - - 4248 63.799 5.455 3.906 1 U 5.155179E+00 0.000000E+00 e 0 - - - 4249 30.440 2.690 2.976 1 U 3.328580E+00 0.000000E+00 e 0 CB.8 HB2.8 HB3.8 #MAP 231 4250 42.471 3.167 7.242 1 U 4.821721E+00 0.000000E+00 e 0 - - - 4251 29.346 5.101 2.047 1 U 3.921186E+00 0.000000E+00 e 0 - - - 4252 55.049 4.529 2.511 1 U 4.681838E+00 0.000000E+00 e 0 - - - 4253 58.330 3.862 4.453 1 U 2.970481E+00 0.000000E+00 e 0 - - - 4254 37.002 2.091 5.629 1 U 5.181945E+00 0.000000E+00 e 0 CB.51 HB.51 HA.47 #MAP 5670 4255 22.783 0.538 7.980 1 U 4.139829E+00 0.000000E+00 e 0 CD1.26 QD1.26 H.25 #MAP 2118 4256 41.377 1.274 7.433 1 U 5.163838E+00 0.000000E+00 e 0 CB.27 HB2.27 H.31 #MAP 2299 4257 27.158 1.996 7.050 1 U 4.995523E+00 0.000000E+00 e 0 - - - 4258 31.533 0.920 0.679 1 U 4.401952E+00 0.000000E+00 e 0 - - - 4259 21.690 1.083 1.773 1 U 4.255395E+00 0.000000E+00 e 0 CG1.52 QG1.52 HB.23 #MAP 5958 4259 21.690 1.083 1.773 1 U 4.255395E+00 0.000000E+00 e 0 CG1.52 QG1.52 HG13.23 #MAP 5961 4259 21.690 1.083 1.773 1 U 4.255395E+00 0.000000E+00 e 0 CG2.61 QG2.61 HB2.57 #MAP 7568 4260 64.346 4.406 7.515 1 U 4.979225E+00 0.000000E+00 e 0 CA.83 HA.83 HE22.79 #MAP 10567 4261 63.252 4.978 4.453 1 U 4.380661E+00 0.000000E+00 e 0 - - - 4262 12.940 0.824 5.082 1 U 4.581588E+00 0.000000E+00 e 0 CD1.67 QD1.67 HA.63 #MAP 8153 4263 26.612 0.920 7.789 1 U 3.754851E+00 0.000000E+00 e 0 - - - 4264 52.315 5.087 4.316 1 U 4.794935E+00 0.000000E+00 e 0 - - - 4265 63.252 3.984 8.172 1 U 4.061702E+00 0.000000E+00 e 0 CB.65 HB2.65 H.65 #MAP 7856 4266 29.893 1.042 1.363 1 U 5.199408E+00 0.000000E+00 e 0 - - - 4267 13.487 0.770 4.152 1 U 5.285327E+00 0.000000E+00 e 0 - - - 4268 56.690 4.297 8.062 1 U 3.958589E+00 0.000000E+00 e 0 - - - 4269 16.768 2.050 8.336 1 U 3.531392E+00 0.000000E+00 e 0 - - - 4270 26.065 1.015 6.257 1 U 5.456014E+00 0.000000E+00 e 0 - - - 4271 50.674 1.996 3.632 1 U 4.483768E+00 0.000000E+00 e 0 - - - 4272 55.596 4.284 5.082 1 U 4.437912E+00 0.000000E+00 e 0 - - - 4273 45.205 3.902 3.605 1 U 5.024755E+00 0.000000E+00 e 0 - - - 4274 21.690 1.097 9.511 1 U 3.512417E+00 0.000000E+00 e 0 - - - 4275 37.002 5.183 9.621 1 U 5.117370E+00 0.000000E+00 e 0 - - - 4276 22.783 0.538 6.777 1 U 4.501294E+00 0.000000E+00 e 0 - - - 4277 55.596 4.461 9.019 1 U 4.477746E+00 0.000000E+00 e 0 - - - 4278 51.221 2.105 2.894 1 U 3.258349E+00 0.000000E+00 e 0 - - - 4279 56.143 4.543 7.980 1 U 4.182620E+00 0.000000E+00 e 0 CA.8 HA.8 HD1.8 #MAP 220 4280 27.705 1.178 4.015 1 U 5.155523E+00 0.000000E+00 e 0 - - - 4281 57.783 5.142 2.730 1 U 4.848842E+00 0.000000E+00 e 0 - - - 4282 63.799 4.434 7.488 1 U 5.093348E+00 0.000000E+00 e 0 - - - 4283 40.283 2.854 7.980 1 U 4.888847E+00 0.000000E+00 e 0 - - - 4284 21.690 1.015 6.257 1 U 4.605130E+00 0.000000E+00 e 0 - - - 4285 64.346 4.093 2.593 1 U 5.477302E+00 0.000000E+00 e 0 - - - 4286 27.705 2.704 4.480 1 U 4.578079E+00 0.000000E+00 e 0 - - - 4287 49.033 4.597 4.125 1 U 4.570621E+00 0.000000E+00 e 0 - - - 4288 41.377 2.799 4.316 1 U 4.745604E+00 0.000000E+00 e 0 CB.16 HB3.16 HA.15 #MAP 542 4289 35.908 2.186 4.918 1 U 4.787372E+00 0.000000E+00 e 0 CG.89 HG3.89 HA.53 #MAP 11509 4290 61.065 1.859 4.152 1 U 4.213418E+00 0.000000E+00 e 0 - - - 4291 55.596 4.379 7.269 1 U 4.731603E+00 0.000000E+00 e 0 - - - 4292 55.596 4.134 7.898 1 U 5.235231E+00 0.000000E+00 e 0 - - - 4293 70.362 0.838 1.828 1 U 5.383997E+00 0.000000E+00 e 0 - - - 4294 21.143 0.756 6.039 1 U 4.674855E+00 0.000000E+00 e 0 - - - 4295 21.143 0.920 6.832 1 U 3.938529E+00 0.000000E+00 e 0 - - - 4296 32.080 2.622 8.910 1 U 4.197413E+00 0.000000E+00 e 0 - - - 4297 68.721 4.447 4.015 1 U 4.927759E+00 0.000000E+00 e 0 - - - 4298 40.283 2.908 0.105 1 U 4.473053E+00 0.000000E+00 e 0 - - - 4299 29.893 1.927 9.129 1 U 3.571975E+00 0.000000E+00 e 0 - - - 4300 59.971 3.984 4.261 1 U 3.590618E+00 0.000000E+00 e 0 - - - 4301 27.705 0.824 1.582 1 U 3.332354E+00 0.000000E+00 e 0 - - - 4302 56.143 5.033 2.812 1 U 4.790799E+00 0.000000E+00 e 0 - - - 4303 5.830 0.579 1.254 1 U 5.172366E+00 0.000000E+00 e 0 - - - 4304 62.158 4.652 2.047 1 U 4.348802E+00 0.000000E+00 e 0 - - - 4305 30.440 2.976 2.675 1 U 4.187957E+00 0.000000E+00 e 0 CB.8 HB3.8 HB2.8 #MAP 240 4306 35.362 2.023 8.336 1 U 4.119659E+00 0.000000E+00 e 0 - - - 4307 21.690 1.274 8.472 1 U 3.507667E+00 0.000000E+00 e 0 - - - 4308 38.096 2.799 9.484 1 U 4.435504E+00 0.000000E+00 e 0 - - - 4309 55.049 0.334 0.679 1 U 4.936348E+00 0.000000E+00 e 0 - - - 4310 12.940 0.838 7.242 1 U 4.262329E+00 0.000000E+00 e 0 - - - 4311 56.143 2.908 8.418 1 U 5.245012E+00 0.000000E+00 e 0 - - - 4312 55.049 4.120 2.047 1 U 5.171309E+00 0.000000E+00 e 0 - - - 4313 40.283 2.622 3.496 1 U 4.712354E+00 0.000000E+00 e 0 CB.28 HB2.28 HD3.32 #MAP 2615 4314 41.924 2.895 1.964 1 U 4.275198E+00 0.000000E+00 e 0 - - - 4315 52.862 2.268 2.101 1 U 5.435458E+00 0.000000E+00 e 0 - - - 4316 60.518 4.025 6.914 1 U 5.082979E+00 0.000000E+00 e 0 - - - 4317 26.612 0.920 8.882 1 U 3.384097E+00 0.000000E+00 e 0 CD2.27 QD2.27 H.28 #MAP 2506 4318 53.955 5.115 7.789 1 U 4.674277E+00 0.000000E+00 e 0 CA.90 HA.90 HE22.90 #MAP 11555 4319 41.377 2.500 4.589 1 U 4.667372E+00 0.000000E+00 e 0 - - - 4320 11.846 0.089 3.250 1 U 5.373797E+00 0.000000E+00 e 0 - - - 4321 70.908 4.175 5.054 1 U 5.323879E+00 0.000000E+00 e 0 - - - 4322 21.690 1.274 8.308 1 U 3.474316E+00 0.000000E+00 e 0 CG2.69 QG2.69 H.73 #MAP 8399 4323 25.518 1.873 1.281 1 U 3.815011E+00 0.000000E+00 e 0 - - - 4324 76.924 3.916 4.015 1 U 4.817421E+00 0.000000E+00 e 0 - - - 4325 41.377 2.677 6.640 1 U 4.236798E+00 0.000000E+00 e 0 - - - 4326 42.471 2.023 4.480 1 U 5.444658E+00 0.000000E+00 e 0 - - - 4327 23.330 0.838 8.172 1 U 3.583457E+00 0.000000E+00 e 0 - - - 4328 55.049 4.461 8.992 1 U 4.458348E+00 0.000000E+00 e 0 - - - 4329 37.002 0.620 2.074 1 U 3.565156E+00 0.000000E+00 e 0 - - - 4330 62.158 3.957 6.832 1 U 5.013334E+00 0.000000E+00 e 0 CA.32 HA.32 HE21.36 #MAP 3251 4331 32.627 2.077 9.129 1 U 3.968248E+00 0.000000E+00 e 0 CG.53 HG2.53 H.89 #MAP 6268 4332 89.502 5.564 6.859 1 U 5.089770E+00 0.000000E+00 e 0 - - - 4333 35.362 2.608 10.359 1 U 4.877069E+00 0.000000E+00 e 0 - - - 4334 18.408 2.377 2.101 1 U 4.708691E+00 0.000000E+00 e 0 - - - 4335 18.955 0.851 8.992 1 U 4.755319E+00 0.000000E+00 e 0 - - - 4336 55.596 5.183 4.398 1 U 3.872480E+00 0.000000E+00 e 0 - - - 4337 35.362 1.955 8.910 1 U 4.985100E+00 0.000000E+00 e 0 - - - 4338 14.033 2.023 9.785 1 U 4.585622E+00 0.000000E+00 e 0 - - - 4339 27.158 2.064 3.058 1 U 5.013334E+00 0.000000E+00 e 0 CG.64 HG2.64 HB2.63 #MAP 7762 4339 27.158 2.064 3.058 1 U 5.013334E+00 0.000000E+00 e 0 CG.64 HG2.64 HB3.63 #MAP 7763 4340 28.252 3.031 8.281 1 U 4.720979E+00 0.000000E+00 e 0 CB.63 HB2.63 H.66 #MAP 7669 4340 28.252 3.031 8.281 1 U 4.720979E+00 0.000000E+00 e 0 CB.63 HB3.63 H.66 #MAP 7692 4341 32.627 2.077 6.914 1 U 4.681253E+00 0.000000E+00 e 0 - - - 4342 12.393 0.892 7.953 1 U 3.937136E+00 0.000000E+00 e 0 - - - 4343 23.330 1.206 6.011 1 U 4.888056E+00 0.000000E+00 e 0 - - - 4344 65.440 2.050 4.289 1 U 3.939577E+00 0.000000E+00 e 0 - - - 4345 39.737 3.003 6.996 1 U 5.423905E+00 0.000000E+00 e 0 - - - 4346 27.158 1.423 9.320 1 U 4.580584E+00 0.000000E+00 e 0 - - - 4347 29.346 1.669 6.668 1 U 4.248539E+00 0.000000E+00 e 0 CD.71 HD2.71 HE21.90 #MAP 8726 4347 29.346 1.669 6.668 1 U 4.248539E+00 0.000000E+00 e 0 CD.71 HD3.71 HE21.90 #MAP 8759 4347 29.346 1.669 6.668 1 U 4.248539E+00 0.000000E+00 e 0 CB.90 HB2.90 HE21.90 #MAP 11585 4348 11.846 0.688 8.554 1 U 4.096012E+00 0.000000E+00 e 0 - - - 4349 34.815 1.887 1.636 1 U 4.802582E+00 0.000000E+00 e 0 CB.42 HB.42 QD2.54 #MAP 4503 4350 21.690 1.042 9.484 1 U 3.695822E+00 0.000000E+00 e 0 - - - 4351 21.143 0.838 9.156 1 U 2.676459E+00 0.000000E+00 e 0 CG1.35 QG1.35 H.42 #MAP 3846 4351 21.143 0.838 9.156 1 U 2.676459E+00 0.000000E+00 e 0 CG1.88 QG1.88 H.89 #MAP 11325 4351 21.143 0.838 9.156 1 U 2.676459E+00 0.000000E+00 e 0 CG2.91 QG2.91 H.89 #MAP 11807 4352 21.143 0.824 8.964 1 U 2.937430E+00 0.000000E+00 e 0 CG1.88 QG1.88 H.53 #MAP 11280 4352 21.143 0.824 8.964 1 U 2.937430E+00 0.000000E+00 e 0 CG2.91 QG2.91 H.53 #MAP 11784 4352 21.143 0.824 8.964 1 U 2.937430E+00 0.000000E+00 e 0 CG2.91 QG2.91 H.56 #MAP 11804 4353 53.955 4.529 6.750 1 U 4.741757E+00 0.000000E+00 e 0 - - - 4354 30.440 2.976 2.593 1 U 4.423989E+00 0.000000E+00 e 0 - - - 4355 12.393 0.892 7.789 1 U 4.088941E+00 0.000000E+00 e 0 - - - 4356 21.143 0.824 6.859 1 U 3.479783E+00 0.000000E+00 e 0 - - - 4357 22.237 1.001 7.078 1 U 3.971012E+00 0.000000E+00 e 0 - - - 4358 32.080 1.955 6.886 1 U 4.778541E+00 0.000000E+00 e 0 CB.30 HB2.30 HE1.81 #MAP 2783 4358 32.080 1.955 6.886 1 U 4.778541E+00 0.000000E+00 e 0 CB.30 HB3.30 HE1.81 #MAP 2824 4359 38.643 3.167 2.183 1 U 4.950210E+00 0.000000E+00 e 0 - - - 4360 38.643 4.011 2.949 1 U 4.253898E+00 0.000000E+00 e 0 - - - 4361 33.174 2.145 9.402 1 U 4.072181E+00 0.000000E+00 e 0 - - - 4362 17.315 0.974 7.160 1 U 4.199049E+00 0.000000E+00 e 0 - - - 4363 60.518 2.949 3.168 1 U 5.097792E+00 0.000000E+00 e 0 - - - 4364 50.674 4.624 4.425 1 U 4.456689E+00 0.000000E+00 e 0 - - - 4365 15.674 2.023 -0.496 1 U 4.442352E+00 0.000000E+00 e 0 - - - 4366 54.502 -0.007 0.789 1 U 4.428729E+00 0.000000E+00 e 0 - - - 4367 56.690 4.297 7.543 1 U 4.367937E+00 0.000000E+00 e 0 - - - 4368 60.518 3.862 4.043 1 U 4.153331E+00 0.000000E+00 e 0 - - - 4369 22.783 0.075 0.543 1 U 5.500000E+00 0.000000E+00 e 0 - - - 4370 35.908 2.500 8.828 1 U 4.102008E+00 0.000000E+00 e 0 CG.37 HG3.37 H.36 #MAP 4157 4371 29.346 2.036 10.414 1 U 3.739348E+00 0.000000E+00 e 0 - - - 4372 19.502 2.581 2.074 1 U 4.319827E+00 0.000000E+00 e 0 - - - 4373 44.658 4.325 1.773 1 U 5.071423E+00 0.000000E+00 e 0 - - - 4374 38.096 2.608 7.679 1 U 5.241136E+00 0.000000E+00 e 0 - - - 4375 41.377 2.867 2.484 1 U 4.241174E+00 0.000000E+00 e 0 - - - 4376 64.346 5.305 3.851 1 U 4.794935E+00 0.000000E+00 e 0 - - - 4377 37.549 2.608 8.718 1 U 5.216917E+00 0.000000E+00 e 0 - - - 4378 29.346 1.682 6.941 1 U 4.307627E+00 0.000000E+00 e 0 - - - 4379 21.143 0.824 6.121 1 U 3.775725E+00 0.000000E+00 e 0 - - - 4380 39.737 2.486 8.582 1 U 4.694832E+00 0.000000E+00 e 0 - - - 4381 28.799 0.824 7.734 1 U 4.526661E+00 0.000000E+00 e 0 CG1.74 HG12.74 H.77 #MAP 9091 4382 17.315 0.783 8.746 1 U 3.886601E+00 0.000000E+00 e 0 CG2.23 QG2.23 H.78 #MAP 1363 4383 32.627 1.301 2.238 1 U 3.857351E+00 0.000000E+00 e 0 - - - 4384 33.721 2.322 9.211 1 U 4.288344E+00 0.000000E+00 e 0 - - - 4385 55.049 4.665 3.441 1 U 4.393648E+00 0.000000E+00 e 0 - - - 4386 42.471 3.072 0.543 1 U 3.707115E+00 0.000000E+00 e 0 CD.30 HD2.30 QD1.26 #MAP 2894 4387 39.737 2.309 9.703 1 U 5.348430E+00 0.000000E+00 e 0 - - - 4388 59.424 5.305 8.691 1 U 5.024084E+00 0.000000E+00 e 0 - - - 4389 33.721 2.717 9.183 1 U 5.152429E+00 0.000000E+00 e 0 - - - 4390 35.908 2.268 7.816 1 U 3.480370E+00 0.000000E+00 e 0 - - - 4391 29.346 2.036 9.375 1 U 4.149549E+00 0.000000E+00 e 0 - - - 4392 53.955 4.978 4.289 1 U 4.594790E+00 0.000000E+00 e 0 - - - 4393 16.768 2.050 1.636 1 U 3.379476E+00 0.000000E+00 e 0 - - - 4394 56.143 5.319 4.699 1 U 4.045910E+00 0.000000E+00 e 0 - - - 4395 19.502 2.404 2.019 1 U 4.420067E+00 0.000000E+00 e 0 - - - 4396 34.268 2.540 9.156 1 U 5.116171E+00 0.000000E+00 e 0 - - - 4397 53.955 4.611 7.543 1 U 4.460845E+00 0.000000E+00 e 0 - - - 4398 54.502 -0.238 0.543 1 U 5.028507E+00 0.000000E+00 e 0 - - - 4399 41.377 2.677 9.211 1 U 3.406873E+00 0.000000E+00 e 0 - - - 4400 54.502 2.527 2.019 1 U 4.439523E+00 0.000000E+00 e 0 - - - 4401 67.080 1.996 3.222 1 U 4.117750E+00 0.000000E+00 e 0 - - - 4402 53.955 4.611 9.511 1 U 3.784359E+00 0.000000E+00 e 0 - - - 4403 31.533 1.873 9.074 1 U 4.589681E+00 0.000000E+00 e 0 - - - 4404 33.721 2.322 6.367 1 U 5.130016E+00 0.000000E+00 e 0 - - - 4405 62.705 4.665 8.226 1 U 4.192801E+00 0.000000E+00 e 0 - - - 4406 41.377 2.963 9.129 1 U 3.820199E+00 0.000000E+00 e 0 - - - 4407 45.205 3.589 4.425 1 U 5.090926E+00 0.000000E+00 e 0 - - - 4408 58.330 5.442 4.480 1 U 4.242934E+00 0.000000E+00 e 0 - - - 4409 52.315 5.033 8.609 1 U 4.690670E+00 0.000000E+00 e 0 - - - 4410 11.846 0.538 0.707 1 U 3.507744E+00 0.000000E+00 e 0 - - - 4411 39.737 3.085 7.160 1 U 5.013712E+00 0.000000E+00 e 0 - - - 4412 21.690 1.042 9.703 1 U 3.614916E+00 0.000000E+00 e 0 - - - 4413 31.533 3.616 1.882 1 U 3.777024E+00 0.000000E+00 e 0 - - - 4414 41.924 1.301 8.117 1 U 4.960743E+00 0.000000E+00 e 0 - - - 4415 32.627 2.091 1.281 1 U 4.922422E+00 0.000000E+00 e 0 CG.53 HG2.53 QG2.52 #MAP 6254 4416 25.518 1.614 8.445 1 U 4.652094E+00 0.000000E+00 e 0 CG.71 HG3.71 H.72 #MAP 8678 4417 65.440 4.039 3.168 1 U 5.174602E+00 0.000000E+00 e 0 CA.34 HA.34 HD2.33 #MAP 3662 4418 41.924 4.393 2.566 1 U 2.565365E+00 0.000000E+00 e 0 - - - 4419 50.674 3.793 0.871 1 U 5.262045E+00 0.000000E+00 e 0 - - - 4420 7.471 1.151 0.843 1 U 5.199530E+00 0.000000E+00 e 0 - - - 4421 22.237 1.001 9.183 1 U 3.450125E+00 0.000000E+00 e 0 CG2.35 QG2.35 H.42 #MAP 3918 4422 79.112 4.597 8.855 1 U 4.484201E+00 0.000000E+00 e 0 - - - 4423 62.705 5.074 4.480 1 U 4.589172E+00 0.000000E+00 e 0 - - - 4424 19.502 0.920 9.675 1 U 3.818090E+00 0.000000E+00 e 0 - - - 4425 27.158 1.887 4.070 1 U 4.851089E+00 0.000000E+00 e 0 CG.83 HG2.83 HA.84 #MAP 10627 4426 63.252 3.930 7.679 1 U 4.258400E+00 0.000000E+00 e 0 CB.59 HB2.59 H.62 #MAP 7372 4427 39.737 2.854 7.242 1 U 5.086001E+00 0.000000E+00 e 0 - - - 4428 63.252 4.338 2.566 1 U 5.375642E+00 0.000000E+00 e 0 - - - 4429 19.502 3.140 2.703 1 U 4.503519E+00 0.000000E+00 e 0 - - - 4430 41.924 2.895 6.804 1 U 3.962033E+00 0.000000E+00 e 0 CE.55 HE2.55 HE21.57 #MAP 6886 4430 41.924 2.895 6.804 1 U 3.962033E+00 0.000000E+00 e 0 CE.55 HE3.55 HE21.57 #MAP 6906 4431 45.752 1.410 2.293 1 U 4.825324E+00 0.000000E+00 e 0 - - - 4432 56.143 4.556 7.570 1 U 4.292471E+00 0.000000E+00 e 0 - - - 4433 29.893 2.786 4.535 1 U 4.780569E+00 0.000000E+00 e 0 - - - 4434 52.315 3.916 3.578 1 U 5.282326E+00 0.000000E+00 e 0 - - - 4435 22.783 1.124 3.769 1 U 4.938980E+00 0.000000E+00 e 0 - - - 4436 46.299 3.875 3.468 1 U 5.163026E+00 0.000000E+00 e 0 - - - 4437 39.737 2.159 7.461 1 U 5.081835E+00 0.000000E+00 e 0 - - - 4438 41.377 2.963 9.839 1 U 3.699972E+00 0.000000E+00 e 0 - - - 4439 29.346 1.818 2.593 1 U 5.253349E+00 0.000000E+00 e 0 - - - 4440 66.533 4.257 8.636 1 U 5.342807E+00 0.000000E+00 e 0 - - - 4441 41.377 2.663 2.320 1 U 4.098311E+00 0.000000E+00 e 0 - - - 4442 41.924 5.033 7.324 1 U 4.568647E+00 0.000000E+00 e 0 - - - 4443 65.440 4.951 4.289 1 U 3.939053E+00 0.000000E+00 e 0 - - - 4444 31.533 2.118 8.554 1 U 4.781924E+00 0.000000E+00 e 0 CB.19 HB.19 H.18 #MAP 665 4445 59.424 4.270 9.047 1 U 4.839929E+00 0.000000E+00 e 0 - - - 4446 17.862 0.620 6.777 1 U 4.629005E+00 0.000000E+00 e 0 - - - 4447 25.518 1.260 8.910 1 U 4.739841E+00 0.000000E+00 e 0 - - - 4448 12.393 0.892 6.968 1 U 4.210906E+00 0.000000E+00 e 0 - - - 4449 65.440 4.284 8.254 1 U 4.941109E+00 0.000000E+00 e 0 - - - 4450 27.705 2.704 1.609 1 U 3.027921E+00 0.000000E+00 e 0 - - - 4451 60.518 5.210 3.851 1 U 5.235743E+00 0.000000E+00 e 0 - - - 4452 23.330 0.606 2.675 1 U 4.711742E+00 0.000000E+00 e 0 - - - 4453 33.174 0.824 1.910 1 U 3.077418E+00 0.000000E+00 e 0 - - - 4454 9.112 0.851 1.445 1 U 4.759244E+00 0.000000E+00 e 0 - - - 4455 21.690 1.083 6.148 1 U 4.585117E+00 0.000000E+00 e 0 - - - 4456 56.690 4.311 7.269 1 U 4.330916E+00 0.000000E+00 e 0 - - - 4457 57.783 4.529 9.101 1 U 4.275198E+00 0.000000E+00 e 0 - - - 4458 68.721 4.447 8.964 1 U 4.644308E+00 0.000000E+00 e 0 CB.61 HB.61 H.56 #MAP 7534 4459 42.471 1.587 8.472 1 U 5.379344E+00 0.000000E+00 e 0 - - - 4460 55.049 4.366 4.808 1 U 4.082852E+00 0.000000E+00 e 0 CA.11 HA.11 HA.10 #MAP 308 4460 55.049 4.366 4.808 1 U 4.082852E+00 0.000000E+00 e 0 CA.11 HA.11 HA2.12 #MAP 318 4460 55.049 4.366 4.808 1 U 4.082852E+00 0.000000E+00 e 0 CA.11 HA.11 HA3.12 #MAP 319 4461 12.940 0.756 8.582 1 U 5.053530E+00 0.000000E+00 e 0 - - - 4462 29.346 1.560 8.609 1 U 4.458348E+00 0.000000E+00 e 0 - - - 4463 78.565 5.033 5.738 1 U 4.454208E+00 0.000000E+00 e 0 - - - 4464 29.346 1.832 6.832 1 U 5.115301E+00 0.000000E+00 e 0 CG.32 HG2.32 HE21.36 #MAP 3354 4464 29.346 1.832 6.832 1 U 5.115301E+00 0.000000E+00 e 0 CG.32 HG3.32 HE21.36 #MAP 3379 4465 61.065 4.148 7.597 1 U 5.305269E+00 0.000000E+00 e 0 - - - 4466 18.408 2.077 -0.633 1 U 4.092352E+00 0.000000E+00 e 0 - - - 4467 19.502 0.702 8.226 1 U 3.688278E+00 0.000000E+00 e 0 CG1.91 QG1.91 H.45 #MAP 11726 4468 17.315 0.865 8.636 1 U 3.089362E+00 0.000000E+00 e 0 CG2.31 QG2.31 H.74 #MAP 3058 4468 17.315 0.865 8.636 1 U 3.089362E+00 0.000000E+00 e 0 CG2.67 QG2.67 H.91 #MAP 8080 4468 17.315 0.865 8.636 1 U 3.089362E+00 0.000000E+00 e 0 CG2.74 QG2.74 H.74 #MAP 9027 4469 61.612 4.406 7.214 1 U 4.983468E+00 0.000000E+00 e 0 CA.31 HA.31 H.34 #MAP 2950 4470 55.596 4.229 8.035 1 U 5.028410E+00 0.000000E+00 e 0 - - - 4471 39.190 2.649 9.867 1 U 4.277680E+00 0.000000E+00 e 0 - - - 4472 25.518 0.770 8.746 1 U 3.285490E+00 0.000000E+00 e 0 - - - 4473 23.330 0.838 8.363 1 U 3.659976E+00 0.000000E+00 e 0 - - - 4474 62.705 4.447 8.527 1 U 4.984374E+00 0.000000E+00 e 0 - - - 4475 44.112 3.480 7.078 1 U 5.278118E+00 0.000000E+00 e 0 - - - 4476 46.846 2.717 2.867 1 U 5.079348E+00 0.000000E+00 e 0 - - - 4477 70.362 0.851 1.855 1 U 5.347540E+00 0.000000E+00 e 0 - - - 4478 28.799 0.892 7.625 1 U 4.277370E+00 0.000000E+00 e 0 - - - 4479 23.330 1.206 3.687 1 U 4.818851E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.19 #MAP 938 4480 24.971 1.437 8.718 1 U 4.667945E+00 0.000000E+00 e 0 CG.55 HG3.55 H.92 #MAP 6805 4481 23.877 0.620 7.816 1 U 4.834782E+00 0.000000E+00 e 0 - - - 4482 30.440 3.085 7.461 1 U 4.600457E+00 0.000000E+00 e 0 CB.7 HB2.7 HE1.7 #MAP 204 4483 23.330 1.097 3.797 1 U 5.119663E+00 0.000000E+00 e 0 - - - 4484 65.440 1.968 3.879 1 U 3.985795E+00 0.000000E+00 e 0 - - - 4485 27.705 2.704 2.867 1 U 4.285188E+00 0.000000E+00 e 0 - - - 4486 37.549 1.914 2.976 1 U 5.355893E+00 0.000000E+00 e 0 - - - 4487 32.080 2.622 6.668 1 U 4.913097E+00 0.000000E+00 e 0 - - - 4488 55.049 2.867 2.621 1 U 4.954457E+00 0.000000E+00 e 0 - - - 4489 62.158 2.254 4.644 1 U 4.397786E+00 0.000000E+00 e 0 - - - 4490 49.580 4.447 6.886 1 U 4.394399E+00 0.000000E+00 e 0 - - - 4491 58.877 4.229 7.187 1 U 5.187081E+00 0.000000E+00 e 0 - - - 4492 16.768 2.077 6.449 1 U 4.202334E+00 0.000000E+00 e 0 - - - 4493 32.080 2.826 8.445 1 U 4.863194E+00 0.000000E+00 e 0 CB.6 HB3.6 H.7 #MAP 182 4494 39.737 0.865 9.211 1 U 5.366768E+00 0.000000E+00 e 0 - - - 4495 56.690 4.284 3.961 1 U 3.943082E+00 0.000000E+00 e 0 - - - 4496 32.080 2.309 9.511 1 U 4.708082E+00 0.000000E+00 e 0 - - - 4497 22.237 0.892 1.609 1 U 4.087582E+00 0.000000E+00 e 0 CG2.42 QG2.42 QD2.54 #MAP 4620 4498 17.315 0.879 9.347 1 U 3.065789E+00 0.000000E+00 e 0 CG2.31 QG2.31 H.32 #MAP 3023 4499 32.627 1.982 6.804 1 U 4.727834E+00 0.000000E+00 e 0 CB.57 HB3.57 HE21.57 #MAP 7240 4500 45.752 5.074 1.089 1 U 4.836983E+00 0.000000E+00 e 0 - - - 4501 53.408 4.406 4.918 1 U 3.546819E+00 0.000000E+00 e 0 - - - 4502 65.987 3.685 1.199 1 U 5.050441E+00 0.000000E+00 e 0 CA.19 HA.19 QG2.20 #MAP 644 4503 27.158 1.655 6.914 1 U 4.802582E+00 0.000000E+00 e 0 CG.30 HG2.30 HE1.81 #MAP 2857 4504 66.533 4.257 1.226 1 U 5.097792E+00 0.000000E+00 e 0 - - - 4505 27.158 2.322 2.949 1 U 4.782603E+00 0.000000E+00 e 0 - - - 4506 41.377 2.241 9.347 1 U 4.940768E+00 0.000000E+00 e 0 CB.27 HB3.27 H.32 #MAP 2344 4507 9.112 0.579 2.484 1 U 4.537845E+00 0.000000E+00 e 0 CD1.51 QD1.51 HB2.49 #MAP 5818 4508 28.799 1.015 1.882 1 U 4.446415E+00 0.000000E+00 e 0 - - - 4509 61.612 4.284 8.418 1 U 4.788741E+00 0.000000E+00 e 0 - - - 4510 39.737 5.183 1.445 1 U 5.141869E+00 0.000000E+00 e 0 - - - 4511 32.080 3.603 1.500 1 U 4.637159E+00 0.000000E+00 e 0 - - - 4512 23.877 0.620 7.679 1 U 4.818851E+00 0.000000E+00 e 0 - - - 4513 29.893 1.914 5.574 1 U 4.984193E+00 0.000000E+00 e 0 - - - 4514 57.783 4.611 8.363 1 U 4.698420E+00 0.000000E+00 e 0 - - - 4515 59.424 5.115 1.636 1 U 4.945731E+00 0.000000E+00 e 0 - - - 4516 63.799 3.834 5.629 1 U 4.460428E+00 0.000000E+00 e 0 - - - 4517 58.330 5.128 3.906 1 U 4.799095E+00 0.000000E+00 e 0 - - - 4518 13.487 2.023 9.675 1 U 4.997367E+00 0.000000E+00 e 0 - - - 4519 62.705 2.704 2.922 1 U 5.168733E+00 0.000000E+00 e 0 - - - 4520 38.096 1.750 3.906 1 U 5.452777E+00 0.000000E+00 e 0 CB.23 HB.23 HA.21 #MAP 1261 4521 18.955 2.677 3.769 1 U 5.111398E+00 0.000000E+00 e 0 - - - 4522 22.237 1.001 8.363 1 U 3.904035E+00 0.000000E+00 e 0 CG2.35 QG2.35 H.57 #MAP 3926 4523 45.205 4.025 2.101 1 U 4.761873E+00 0.000000E+00 e 0 CA.2 HA2.2 HB3.1 #MAP 52 4524 41.377 2.963 8.609 1 U 3.928333E+00 0.000000E+00 e 0 - - - 4525 22.237 1.001 8.527 1 U 3.906995E+00 0.000000E+00 e 0 - - - 4526 18.955 0.838 8.964 1 U 4.760557E+00 0.000000E+00 e 0 - - - 4527 34.268 2.540 7.297 1 U 5.433963E+00 0.000000E+00 e 0 CG.36 HG2.36 H.38 #MAP 4038 4528 53.955 5.047 7.816 1 U 4.815994E+00 0.000000E+00 e 0 - - - 4529 47.940 1.260 0.843 1 U 5.303447E+00 0.000000E+00 e 0 - - - 4530 31.533 1.955 3.742 1 U 4.460011E+00 0.000000E+00 e 0 - - - 4531 22.237 0.906 6.586 1 U 4.135886E+00 0.000000E+00 e 0 - - - 4532 43.565 2.350 6.832 1 U 5.128354E+00 0.000000E+00 e 0 CB.41 HB2.41 HE21.36 #MAP 4368 4532 43.565 2.350 6.832 1 U 5.128354E+00 0.000000E+00 e 0 CB.41 HB2.41 HE21.57 #MAP 4390 4533 21.143 0.824 5.738 1 U 3.944843E+00 0.000000E+00 e 0 - - - 4534 58.330 4.515 9.648 1 U 4.282676E+00 0.000000E+00 e 0 - - - 4535 41.377 2.963 9.757 1 U 3.691371E+00 0.000000E+00 e 0 - - - 4536 23.877 0.933 5.191 1 U 4.868557E+00 0.000000E+00 e 0 - - - 4537 38.643 2.949 2.019 1 U 4.918281E+00 0.000000E+00 e 0 CB.80 HB2.80 HB2.79 #MAP 10154 4538 62.705 4.420 8.664 1 U 4.963555E+00 0.000000E+00 e 0 - - - 4539 24.971 0.770 6.668 1 U 3.652413E+00 0.000000E+00 e 0 CD2.56 QD2.56 HE21.90 #MAP 7137 4540 25.518 1.260 9.375 1 U 4.756625E+00 0.000000E+00 e 0 - - - 4541 38.096 2.622 2.922 1 U 4.037549E+00 0.000000E+00 e 0 - - - 4542 64.893 3.698 4.808 1 U 5.173189E+00 0.000000E+00 e 0 CA.67 HA.67 HG.60 #MAP 7957 4543 43.565 2.704 10.332 1 U 4.970724E+00 0.000000E+00 e 0 - - - 4544 23.877 0.933 6.285 1 U 4.267505E+00 0.000000E+00 e 0 - - - 4545 19.502 0.702 7.980 1 U 4.044858E+00 0.000000E+00 e 0 - - - 4546 51.221 2.254 2.867 1 U 3.208409E+00 0.000000E+00 e 0 - - - 4547 58.330 4.447 7.843 1 U 4.392150E+00 0.000000E+00 e 0 - - - 4548 32.080 2.431 7.734 1 U 4.800488E+00 0.000000E+00 e 0 CB.64 HB3.64 H.67 #MAP 7756 4549 24.971 0.770 7.816 1 U 3.463064E+00 0.000000E+00 e 0 CD2.56 QD2.56 H.61 #MAP 7124 4550 24.424 1.423 4.343 1 U 5.172249E+00 0.000000E+00 e 0 - - - 4551 21.143 0.824 5.929 1 U 3.853296E+00 0.000000E+00 e 0 - - - 4552 19.502 3.712 4.070 1 U 4.983468E+00 0.000000E+00 e 0 - - - 4553 34.815 1.478 8.609 1 U 4.926170E+00 0.000000E+00 e 0 CB.55 HB2.55 H.91 #MAP 6702 4554 23.330 0.851 7.160 1 U 4.027674E+00 0.000000E+00 e 0 - - - 4555 24.424 0.906 9.402 1 U 3.547238E+00 0.000000E+00 e 0 - - - 4556 67.627 2.513 2.675 1 U 5.002278E+00 0.000000E+00 e 0 - - - 4557 27.705 3.072 1.089 1 U 4.572106E+00 0.000000E+00 e 0 CB.60 HB3.60 QG2.61 #MAP 7502 4557 27.705 3.072 1.089 1 U 4.572106E+00 0.000000E+00 e 0 CB.60 HB3.60 HG12.67 #MAP 7504 4558 32.080 1.505 8.336 1 U 5.093876E+00 0.000000E+00 e 0 CB.24 HB2.24 H.23 #MAP 1604 4559 21.690 1.097 5.382 1 U 4.763192E+00 0.000000E+00 e 0 - - - 4560 53.955 4.611 7.461 1 U 4.441947E+00 0.000000E+00 e 0 - - - 4561 45.205 4.039 5.191 1 U 5.072345E+00 0.000000E+00 e 0 - - - 4562 35.908 2.363 6.886 1 U 4.728461E+00 0.000000E+00 e 0 - - - 4563 54.502 -0.116 0.707 1 U 4.809608E+00 0.000000E+00 e 0 - - - 4564 34.268 2.636 2.156 1 U 4.522976E+00 0.000000E+00 e 0 - - - 4565 58.330 4.011 3.222 1 U 5.151400E+00 0.000000E+00 e 0 - - - 4566 55.596 4.393 6.668 1 U 4.736661E+00 0.000000E+00 e 0 - - - 4567 88.955 5.360 3.797 1 U 5.210457E+00 0.000000E+00 e 0 - - - 4568 27.158 5.047 -0.332 1 U 4.543036E+00 0.000000E+00 e 0 - - - 4569 56.690 4.624 6.832 1 U 4.612993E+00 0.000000E+00 e 0 - - - 4570 56.690 2.091 4.316 1 U 3.471353E+00 0.000000E+00 e 0 - - - 4571 33.174 1.655 7.570 1 U 5.478707E+00 0.000000E+00 e 0 - - - 4572 39.190 2.173 1.882 1 U 4.996813E+00 0.000000E+00 e 0 - - - 4573 21.690 1.315 2.238 1 U 3.413811E+00 0.000000E+00 e 0 CG2.29 QG2.29 HB3.32 #MAP 2696 4574 44.658 3.875 8.664 1 U 5.056632E+00 0.000000E+00 e 0 - - - 4575 19.502 3.998 4.371 1 U 4.910560E+00 0.000000E+00 e 0 - - - 4576 70.908 4.175 4.015 1 U 4.499077E+00 0.000000E+00 e 0 - - - 4577 30.440 3.085 2.839 1 U 4.150555E+00 0.000000E+00 e 0 - - - 4578 36.455 2.254 1.773 1 U 3.341095E+00 0.000000E+00 e 0 - - - 4579 68.721 4.216 9.347 1 U 4.532695E+00 0.000000E+00 e 0 CB.34 HB.34 H.32 #MAP 3687 4580 19.502 0.702 2.675 1 U 4.106663E+00 0.000000E+00 e 0 CG1.91 QG1.91 HE2.45 #MAP 11734 4581 24.424 0.702 6.586 1 U 5.112805E+00 0.000000E+00 e 0 - - - 4582 70.362 3.902 4.015 1 U 4.688894E+00 0.000000E+00 e 0 - - - 4583 55.596 5.605 7.597 1 U 5.500000E+00 0.000000E+00 e 0 - - - 4584 55.596 4.379 3.879 1 U 4.398920E+00 0.000000E+00 e 0 CA.97 HA.97 HB2.96 #MAP 12037 4584 55.596 4.379 3.879 1 U 4.398920E+00 0.000000E+00 e 0 CA.97 HA.97 HB3.96 #MAP 12038 4585 52.862 5.060 2.839 1 U 4.808902E+00 0.000000E+00 e 0 CA.54 HA.54 HB2.44 #MAP 6315 4585 52.862 5.060 2.839 1 U 4.808902E+00 0.000000E+00 e 0 CA.54 HA.54 HB3.44 #MAP 6316 4586 56.690 4.270 6.640 1 U 4.934571E+00 0.000000E+00 e 0 CA.3 HA.3 HD2.3 #MAP 72 4587 28.799 2.500 2.156 1 U 3.287948E+00 0.000000E+00 e 0 - - - 4588 34.815 2.200 2.593 1 U 4.358296E+00 0.000000E+00 e 0 - - - 4589 47.393 4.066 2.265 1 U 5.499727E+00 0.000000E+00 e 0 - - - 4590 41.924 3.249 4.562 1 U 5.290401E+00 0.000000E+00 e 0 CB.81 HB2.81 HA.82 #MAP 10245 4590 41.924 3.249 4.562 1 U 5.290401E+00 0.000000E+00 e 0 CB.81 HB3.81 HA.82 #MAP 10267 4591 46.299 2.363 2.566 1 U 5.385710E+00 0.000000E+00 e 0 - - - 4592 56.690 1.001 0.679 1 U 5.033831E+00 0.000000E+00 e 0 - - - 4593 58.330 4.257 9.074 1 U 4.877069E+00 0.000000E+00 e 0 - - - 4594 21.690 1.042 10.441 1 U 3.370893E+00 0.000000E+00 e 0 - - - 4595 41.924 1.083 0.898 1 U 5.199408E+00 0.000000E+00 e 0 - - - 4596 40.830 3.494 3.222 1 U 5.266697E+00 0.000000E+00 e 0 CB.47 HB3.47 HA.20 #MAP 5370 4597 21.690 1.219 6.339 1 U 4.182620E+00 0.000000E+00 e 0 - - - 4598 31.533 0.674 2.129 1 U 3.470201E+00 0.000000E+00 e 0 - - - 4599 68.721 4.461 7.652 1 U 4.759244E+00 0.000000E+00 e 0 CB.61 HB.61 H.62 #MAP 7553 4600 55.596 4.216 2.457 1 U 5.255842E+00 0.000000E+00 e 0 - - - 4601 27.705 1.601 6.886 1 U 4.835515E+00 0.000000E+00 e 0 - - - 4602 62.158 3.535 3.687 1 U 4.246468E+00 0.000000E+00 e 0 - - - 4603 12.393 0.756 1.554 1 U 4.615634E+00 0.000000E+00 e 0 - - - 4604 38.096 0.429 1.746 1 U 4.667945E+00 0.000000E+00 e 0 - - - 4605 68.721 4.202 7.078 1 U 4.708082E+00 0.000000E+00 e 0 - - - 4606 22.237 0.838 0.105 1 U 3.337798E+00 0.000000E+00 e 0 - - - 4607 53.955 4.652 0.625 1 U 4.185549E+00 0.000000E+00 e 0 CA.89 HA.89 QG2.51 #MAP 11406 4608 57.237 4.597 8.089 1 U 4.823160E+00 0.000000E+00 e 0 - - - 4609 51.221 3.085 7.652 1 U 4.590190E+00 0.000000E+00 e 0 - - - 4610 60.518 4.229 8.226 1 U 4.972683E+00 0.000000E+00 e 0 - - - 4611 36.455 2.077 1.500 1 U 4.796319E+00 0.000000E+00 e 0 - - - 4612 38.643 4.011 3.168 1 U 4.165338E+00 0.000000E+00 e 0 - - - 4613 41.924 1.301 2.375 1 U 3.952657E+00 0.000000E+00 e 0 - - - 4614 45.205 4.025 3.797 1 U 4.152825E+00 0.000000E+00 e 0 - - - 4615 61.065 5.101 4.672 1 U 4.371546E+00 0.000000E+00 e 0 - - - 4616 52.315 4.297 3.988 1 U 5.185405E+00 0.000000E+00 e 0 - - - 4617 53.955 4.570 1.828 1 U 5.096308E+00 0.000000E+00 e 0 - - - 4618 54.502 1.137 0.652 1 U 4.814570E+00 0.000000E+00 e 0 - - - 4619 5.830 1.124 0.871 1 U 5.018832E+00 0.000000E+00 e 0 - - - 4620 41.377 2.241 8.007 1 U 5.116934E+00 0.000000E+00 e 0 - - - 4621 55.049 1.410 1.117 1 U 4.605130E+00 0.000000E+00 e 0 - - - 4622 55.596 4.475 9.047 1 U 4.524816E+00 0.000000E+00 e 0 - - - 4623 39.737 4.406 1.828 1 U 4.016764E+00 0.000000E+00 e 0 - - - 4624 21.143 0.770 5.957 1 U 4.751416E+00 0.000000E+00 e 0 - - - 4625 17.315 0.960 9.511 1 U 3.573209E+00 0.000000E+00 e 0 - - - 4626 37.549 1.274 1.691 1 U 5.143675E+00 0.000000E+00 e 0 - - - 4627 21.143 0.824 2.922 1 U 3.939577E+00 0.000000E+00 e 0 CG1.35 QG1.35 HB3.38 #MAP 3835 4627 21.143 0.824 2.922 1 U 3.939577E+00 0.000000E+00 e 0 CG2.91 QG2.91 HE3.45 #MAP 11779 4628 55.049 2.758 2.101 1 U 5.169084E+00 0.000000E+00 e 0 - - - 4629 42.471 2.050 2.593 1 U 5.015888E+00 0.000000E+00 e 0 - - - 4630 58.330 0.647 0.980 1 U 5.422268E+00 0.000000E+00 e 0 - - - 4631 23.877 0.920 7.515 1 U 3.820480E+00 0.000000E+00 e 0 - - - 4632 41.377 2.677 2.265 1 U 4.075052E+00 0.000000E+00 e 0 - - - 4633 68.174 3.535 3.660 1 U 4.761873E+00 0.000000E+00 e 0 - - - 4634 23.330 0.920 5.437 1 U 4.625234E+00 0.000000E+00 e 0 - - - 4635 32.080 1.968 9.347 1 U 4.085100E+00 0.000000E+00 e 0 CB.30 HB2.30 H.32 #MAP 2772 4635 32.080 1.968 9.347 1 U 4.085100E+00 0.000000E+00 e 0 CB.30 HB3.30 H.32 #MAP 2811 4635 32.080 1.968 9.347 1 U 4.085100E+00 0.000000E+00 e 0 CB.35 HB.35 H.32 #MAP 3775 4636 24.971 0.824 7.187 1 U 3.941502E+00 0.000000E+00 e 0 - - - 4637 35.908 2.363 9.429 1 U 3.929190E+00 0.000000E+00 e 0 - - - 4638 38.643 2.949 2.593 1 U 4.671391E+00 0.000000E+00 e 0 CB.80 HB2.80 HB2.77 #MAP 10147 4639 56.143 5.496 4.699 1 U 4.121333E+00 0.000000E+00 e 0 - - - 4640 62.158 4.475 8.527 1 U 5.045388E+00 0.000000E+00 e 0 - - - 4641 45.752 5.074 1.390 1 U 4.089849E+00 0.000000E+00 e 0 - - - 4642 61.612 4.461 1.636 1 U 4.816707E+00 0.000000E+00 e 0 - - - 4643 59.971 4.297 8.172 1 U 4.931872E+00 0.000000E+00 e 0 - - - 4644 17.315 0.879 5.273 1 U 4.474330E+00 0.000000E+00 e 0 - - - 4645 29.346 2.145 4.918 1 U 4.766499E+00 0.000000E+00 e 0 CB.37 HB2.37 HA.38 #MAP 4109 4646 65.440 3.821 9.402 1 U 4.483768E+00 0.000000E+00 e 0 - - - 4647 59.971 5.210 8.582 1 U 5.093981E+00 0.000000E+00 e 0 - - - 4648 34.815 2.486 3.632 1 U 5.089980E+00 0.000000E+00 e 0 - - - 4649 48.487 2.091 2.238 1 U 5.084123E+00 0.000000E+00 e 0 - - - 4650 52.315 3.971 4.507 1 U 5.500000E+00 0.000000E+00 e 0 - - - 4651 26.612 0.920 6.613 1 U 3.758609E+00 0.000000E+00 e 0 CD2.27 QD2.27 HE2.44 #MAP 2528 4652 22.237 0.906 5.601 1 U 4.457103E+00 0.000000E+00 e 0 - - - 4653 17.315 0.947 6.558 1 U 4.606695E+00 0.000000E+00 e 0 - - - 4654 62.158 4.229 1.089 1 U 4.907301E+00 0.000000E+00 e 0 - - - 4655 57.783 1.846 3.933 1 U 4.317501E+00 0.000000E+00 e 0 - - - 4656 41.377 2.241 7.461 1 U 5.330233E+00 0.000000E+00 e 0 CB.27 HB3.27 H.31 #MAP 2337 4657 11.299 0.824 3.195 1 U 4.769157E+00 0.000000E+00 e 0 - - - 4658 52.315 5.074 6.613 1 U 4.529439E+00 0.000000E+00 e 0 - - - 4659 64.893 4.393 3.933 1 U 4.688303E+00 0.000000E+00 e 0 - - - 4660 55.049 0.811 1.172 1 U 4.337391E+00 0.000000E+00 e 0 - - - 4661 48.487 3.181 2.949 1 U 5.500000E+00 0.000000E+00 e 0 - - - 4662 38.096 2.799 2.019 1 U 4.672544E+00 0.000000E+00 e 0 CB.76 HB2.76 QE.77 #MAP 9417 4662 38.096 2.799 2.019 1 U 4.672544E+00 0.000000E+00 e 0 CB.76 HB2.76 HB2.79 #MAP 9419 4663 31.533 2.826 8.418 1 U 4.857115E+00 0.000000E+00 e 0 - - - 4664 41.377 2.677 2.347 1 U 4.120376E+00 0.000000E+00 e 0 - - - 4665 55.049 1.383 1.254 1 U 4.575583E+00 0.000000E+00 e 0 - - - 4666 27.158 0.688 1.828 1 U 4.102472E+00 0.000000E+00 e 0 - - - 4667 65.440 3.875 4.043 1 U 3.764170E+00 0.000000E+00 e 0 CA.35 HA.35 HA.34 #MAP 3747 4668 35.908 2.268 5.492 1 U 4.428332E+00 0.000000E+00 e 0 - - - 4669 45.205 3.943 3.632 1 U 4.867788E+00 0.000000E+00 e 0 - - - 4670 58.877 5.442 4.125 1 U 5.471708E+00 0.000000E+00 e 0 - - - 4671 41.924 2.418 2.922 1 U 4.678337E+00 0.000000E+00 e 0 - - - 4672 15.127 0.742 9.101 1 U 3.844391E+00 0.000000E+00 e 0 CD1.82 QD1.82 H.84 #MAP 10554 4673 58.877 4.992 3.578 1 U 4.760557E+00 0.000000E+00 e 0 - - - 4674 9.658 0.770 0.898 1 U 3.924068E+00 0.000000E+00 e 0 - - - 4675 61.612 4.188 1.472 1 U 5.227472E+00 0.000000E+00 e 0 - - - 4676 22.783 2.322 2.074 1 U 4.831858E+00 0.000000E+00 e 0 - - - 4677 32.080 2.622 1.664 1 U 4.502628E+00 0.000000E+00 e 0 - - - 4678 27.158 5.183 5.464 1 U 4.920845E+00 0.000000E+00 e 0 - - - 4679 21.143 0.824 2.675 1 U 3.944138E+00 0.000000E+00 e 0 CG1.35 QG1.35 HB3.41 #MAP 3845 4679 21.143 0.824 2.675 1 U 3.944138E+00 0.000000E+00 e 0 CG2.91 QG2.91 HE2.45 #MAP 11778 4680 21.690 1.219 6.886 1 U 4.023609E+00 0.000000E+00 e 0 - - - 4681 27.705 2.568 2.867 1 U 4.882541E+00 0.000000E+00 e 0 - - - 4682 63.252 2.908 2.675 1 U 5.403374E+00 0.000000E+00 e 0 - - - 4683 53.955 5.755 4.726 1 U 4.387678E+00 0.000000E+00 e 0 - - - 4684 64.346 1.968 3.687 1 U 3.897514E+00 0.000000E+00 e 0 - - - 4685 8.018 2.036 0.925 1 U 4.978505E+00 0.000000E+00 e 0 - - - 4686 52.315 4.284 4.398 1 U 4.256295E+00 0.000000E+00 e 0 - - - 4687 17.315 0.960 9.703 1 U 3.542731E+00 0.000000E+00 e 0 - - - 4688 46.846 4.080 8.117 1 U 5.485947E+00 0.000000E+00 e 0 - - - 4689 15.127 0.742 8.910 1 U 3.968432E+00 0.000000E+00 e 0 - - - 4690 25.518 0.770 6.504 1 U 4.288977E+00 0.000000E+00 e 0 - - - 4691 23.877 0.920 8.445 1 U 3.533509E+00 0.000000E+00 e 0 - - - 4692 53.408 4.393 2.593 1 U 4.581086E+00 0.000000E+00 e 0 - - - 4693 55.596 4.393 9.429 1 U 3.868928E+00 0.000000E+00 e 0 - - - 4694 26.065 0.756 6.121 1 U 4.324507E+00 0.000000E+00 e 0 - - - 4695 53.955 1.778 4.726 1 U 4.474756E+00 0.000000E+00 e 0 - - - 4696 80.752 5.115 4.754 1 U 4.873962E+00 0.000000E+00 e 0 - - - 4697 66.533 4.597 2.703 1 U 4.462097E+00 0.000000E+00 e 0 - - - 4698 55.596 4.461 9.429 1 U 4.369378E+00 0.000000E+00 e 0 - - - 4699 55.596 4.461 10.195 1 U 4.127111E+00 0.000000E+00 e 0 - - - 4700 39.737 2.840 9.320 1 U 4.620950E+00 0.000000E+00 e 0 - - - 4701 28.799 1.124 8.035 1 U 5.163374E+00 0.000000E+00 e 0 - - - 4702 20.596 0.770 6.312 1 U 4.465028E+00 0.000000E+00 e 0 - - - 4703 11.299 0.851 9.703 1 U 4.181558E+00 0.000000E+00 e 0 - - - 4704 28.799 2.186 9.402 1 U 4.228712E+00 0.000000E+00 e 0 - - - 4705 26.612 0.920 8.254 1 U 3.559284E+00 0.000000E+00 e 0 - - - 4706 35.362 2.118 5.601 1 U 4.975633E+00 0.000000E+00 e 0 - - - 4707 26.612 0.388 0.898 1 U 4.709910E+00 0.000000E+00 e 0 - - - 4708 61.612 4.543 1.144 1 U 4.856359E+00 0.000000E+00 e 0 - - - 4709 9.112 0.579 3.605 1 U 4.658276E+00 0.000000E+00 e 0 CD1.51 QD1.51 HA2.50 #MAP 5821 PK4T^&&2shift_assignment/C13NOESY_@ALI_@POS_@FLYA_asn.list Assignment w1 w2 w3 33CD-33HD3-33HD2 50.116 3.744 3.190 80CB-80HB2-81H 38.640 2.943 7.115 45CA-45HA-45HG3 53.952 4.468 1.345 28CA-28HA-28HB2 57.782 4.425 2.629 88CA-88HA-89H 59.997 5.208 9.149 ?-?-? 59.972 5.207 9.132 ?-?-? 59.951 5.205 9.169 43CG1-43HG13-43HG12 27.165 1.264 1.133 19CB-19HB-19H 31.534 2.113 8.128 60CB-60HB3-60HB2 27.709 3.077 2.853 23CD1-23HD1-52HG2 14.034 0.096 1.296 23CD1-23HD1-78HB2 14.034 0.096 1.296 23CD1-23HD1-88HG2 14.034 0.096 1.296 34CA-34HA-35H 65.418 4.035 7.508 27CB-27HB2-24HA 41.376 1.263 3.600 70CA-70HA-70HB3 57.784 4.251 1.893 70CA-70HA-71HB2 57.784 4.251 1.893 54CB-54HB2-54HD2 45.752 1.241 1.619 54CB-54HB2-56HB3 45.752 1.241 1.619 14CA-14HA-14HB2 56.699 4.304 1.953 15CA-15HA-15HB2 56.699 4.304 1.953 15CA-15HA-15HG2 56.699 4.304 1.953 95CA-95HA-95HB2 56.699 4.304 1.953 81CB-81HB2-81HA 41.927 3.255 4.333 81CB-81HB3-81HA 41.927 3.255 4.333 86CB-86HB2-86HA 30.989 1.757 4.441 15CA-15HA-14HB2 56.688 4.271 1.926 78CB-78HB2-23HG2 42.469 1.295 0.801 67CG1-67HG12-67HG13 28.780 1.096 1.779 8CA-8HA-8HB3 56.147 4.540 2.982 71CD-71HD2-90HB3 29.346 1.655 2.047 71CD-71HD3-90HB3 29.346 1.655 2.047 90CB-90HB2-90HB3 29.346 1.655 2.047 50CA-50HA2-47HE2 45.750 3.593 7.225 50CA-50HA2-47HD2 45.750 3.593 7.225 24CB-24HB2-21HA 32.080 1.505 3.879 43CB-43HB-43HG13 39.735 1.836 1.263 70CB-70HB3-70HA 41.377 1.879 4.264 41CB-41HB2-57HB2 43.572 2.356 1.785 71CE-71HE2-71HG3 41.373 2.960 1.653 71CE-71HE2-71HD2 41.373 2.960 1.653 71CE-71HE2-71HD3 41.373 2.960 1.653 71CE-71HE2-90HB2 41.373 2.960 1.653 71CE-71HE3-71HG3 41.373 2.960 1.653 71CE-71HE3-71HD2 41.373 2.960 1.653 71CE-71HE3-71HD3 41.373 2.960 1.653 71CE-71HE3-90HB2 41.373 2.960 1.653 22CA-22HA-25HG3 58.329 4.193 2.194 79CA-79HA-85HB 58.329 4.193 2.194 78CB-78HB2-27HD2 42.471 1.299 0.892 78CB-78HB2-74HG2 42.471 1.299 0.892 78CB-78HB2-78HG 42.471 1.299 0.892 78CB-78HB2-78HD1 42.471 1.299 0.892 78CB-78HB2-82HG2 42.471 1.299 0.892 30CG-30HG2-30HD3 27.158 1.655 3.168 30CG-30HG2-33HD2 27.158 1.655 3.168 28CB-28HB3-28HA 40.285 2.849 4.433 28CB-28HB3-29HA 40.285 2.849 4.433 ?-?-? 66.533 3.221 1.773 45CG-45HG3-54HD2 23.877 1.328 1.636 31CB-31HB-31H 39.190 2.250 7.440 20CB-20HB-20H 31.536 2.001 7.936 20CB-20HB-21H 31.536 2.001 7.936 35CB-35HB-39H 31.536 2.001 7.936 21CA-21HA-23HB 55.049 3.875 1.746 21CA-21HA-23HG13 55.049 3.875 1.746 21CA-21HA-24HB3 55.049 3.875 1.746 71CA-71HA-70HB3 61.062 3.620 1.890 71CA-71HA-71HB2 61.062 3.620 1.890 71CA-71HA-71HB3 61.062 3.620 1.890 71CA-71HA-74HB 61.062 3.620 1.890 32CG-32HG2-32HD2 29.353 1.824 3.482 32CG-32HG2-32HD3 29.353 1.824 3.482 32CG-32HG3-32HD2 29.353 1.824 3.482 32CG-32HG3-32HD3 29.353 1.824 3.482 ?-?-? 61.054 3.605 1.780 82CA-82HA-83HD2 58.333 4.566 3.588 80CB-80HB2-80H 38.619 2.951 7.551 ?-?-? 38.642 2.912 7.612 86CB-86HB3-86HA 30.991 2.153 4.442 75CG-75HG2-75HG3 33.716 1.811 2.385 53CG-53HG3-53HA 32.630 2.194 4.926 61CA-61HA-56HD1 61.065 4.352 0.843 61CA-61HA-67HG2 61.065 4.352 0.843 61CA-61HA-67HD1 61.065 4.352 0.843 66CA-66HA-67HD1 61.065 4.352 0.843 71CG-71HG3-71HE2 25.500 1.620 2.962 71CG-71HG3-71HE3 25.500 1.620 2.962 90CA-90HA-90HB3 53.957 5.107 2.038 33CD-33HD2-32HG2 50.130 3.185 1.809 33CD-33HD2-32HG3 50.130 3.185 1.809 33CD-33HD2-33HB2 50.130 3.185 1.809 ?-?-? 40.830 2.958 1.893 26CB-26HB3-26H 41.377 1.859 8.418 70CB-70HB3-72H 41.377 1.859 8.418 23CD1-23HD1-23HB 14.038 0.097 1.764 23CD1-23HD1-23HG13 14.038 0.097 1.764 ?-?-? 30.987 2.368 1.972 64CG-64HG3-64HD3 27.158 2.200 3.988 67CA-67HA-70HB3 64.349 3.690 1.896 67CA-67HA-71HB2 64.349 3.690 1.896 68CA-68HA-71HB2 64.349 3.690 1.896 68CA-68HA-71HB3 64.349 3.690 1.896 14CA-14HA-14HG3 56.690 4.290 2.275 15CA-15HA-15HG3 56.690 4.290 2.275 95CA-95HA-95HG2 56.690 4.290 2.275 95CA-95HA-95HG3 56.690 4.290 2.275 45CA-45HA-45HB2 53.960 4.469 1.187 45CA-45HA-45HG2 53.960 4.469 1.187 88CA-88HA-52H 59.971 5.206 8.723 88CA-88HA-54H 59.971 5.206 8.723 83CG-83HG3-82HA 27.156 1.978 4.578 88CB-88HB-88HA 35.908 1.946 5.211 34CB-34HB-34H 68.686 4.204 7.231 86CB-86HB3-86HB2 30.992 2.154 1.762 27CB-27HB3-24HA 41.378 2.231 3.616 52CG2-52HG2-27HD1 24.422 1.297 0.853 52CG2-52HG2-54HD1 24.422 1.297 0.853 52CG2-52HG2-74HG2 24.422 1.297 0.853 52CG2-52HG2-78HD2 24.422 1.297 0.853 52CG2-52HG2-85HG2 24.422 1.297 0.853 52CG2-52HG2-88HG1 24.422 1.297 0.853 88CG2-88HG2-27HD1 24.422 1.297 0.853 88CG2-88HG2-31HG2 24.422 1.297 0.853 88CG2-88HG2-31HD1 24.422 1.297 0.853 88CG2-88HG2-54HD1 24.422 1.297 0.853 88CG2-88HG2-74HG2 24.422 1.297 0.853 88CG2-88HG2-74HG12 24.422 1.297 0.853 88CG2-88HG2-78HD2 24.422 1.297 0.853 88CG2-88HG2-85HG2 24.422 1.297 0.853 88CG2-88HG2-88HG1 24.422 1.297 0.853 28CA-28HA-28HB3 57.786 4.419 2.855 85CA-85HA-86HB2 64.347 4.097 1.764 88CA-88HA-52HB 59.970 5.206 2.249 88CA-88HA-75HB2 59.970 5.206 2.249 27CA-27HA-27HB3 58.330 4.006 2.248 27CA-27HA-31HB 58.330 4.006 2.248 28CA-28HA-32HG2 57.786 4.413 1.842 28CA-28HA-32HG3 57.786 4.413 1.842 28CA-28HA-32HB2 57.807 4.426 1.938 96CA-96HA-95HB2 57.807 4.426 1.938 72CB-72HB3-72HA 37.548 2.929 4.413 ?-?-? 37.533 2.911 4.471 51CG2-51HG2-48HB2 17.865 0.615 1.727 51CG2-51HG2-89HB2 17.865 0.615 1.727 51CG2-51HG2-89HB3 17.848 0.616 1.813 67CG1-67HG12-67HA 28.798 1.101 3.697 27CB-27HB3-27HA 41.379 2.233 4.009 44CA-44HA-44HD1 60.518 4.060 6.761 44CA-44HA-44HD2 60.518 4.060 6.761 68CG1-68HG12-68HG13 28.801 1.278 1.688 83CG-83HG2-83HD3 27.158 1.883 3.922 71CB-71HB2-71HG3 31.536 1.882 1.647 71CB-71HB2-71HD2 31.536 1.882 1.647 71CB-71HB2-71HD3 31.536 1.882 1.647 71CB-71HB2-90HB2 31.536 1.882 1.647 71CB-71HB3-71HG3 31.536 1.882 1.647 71CB-71HB3-71HD2 31.536 1.882 1.647 71CB-71HB3-71HD3 31.536 1.882 1.647 32CD-32HD2-32HG2 43.565 3.460 1.837 32CD-32HD2-32HG3 43.565 3.460 1.837 32CD-32HD3-32HG3 43.565 3.460 1.837 52CG2-52HG2-52HB 24.419 1.297 2.249 88CG2-88HG2-52HB 24.419 1.297 2.249 88CG2-88HG2-75HB2 24.419 1.297 2.249 88CG2-88HG2-75HB3 24.419 1.297 2.249 ?-?-? 9.112 0.579 1.254 51CG1-51HG13-51HG2 26.064 1.291 0.590 51CG1-51HG13-51HD1 26.064 1.291 0.590 75CA-75HA-54HD1 60.518 3.616 0.871 75CA-75HA-74HG2 60.518 3.616 0.871 75CA-75HA-78HD2 60.518 3.616 0.871 75CA-75HA-85HG2 60.518 3.616 0.871 75CA-75HA-88HG1 60.518 3.616 0.871 36CB-36HB2-36HG3 27.706 1.990 2.716 33CD-33HD3-32HB2 50.125 3.743 1.958 33CD-33HD3-33HG2 50.125 3.743 1.958 33CD-33HD3-33HG3 50.125 3.743 1.958 43CB-43HB-42HA 39.745 1.841 4.690 36CG-36HG2-36HB3 34.272 2.535 2.194 70CB-70HB3-70H 41.371 1.875 8.052 29CA-29HA-29HG2 62.709 4.439 1.325 36CG-36HG2-36HA 33.719 2.537 4.773 36CG-36HG2-40HA3 33.719 2.537 4.773 36CG-36HG2-41HA 33.719 2.537 4.773 51CG2-51HG2-52HA 17.844 0.614 4.645 51CG2-51HG2-89HA 17.844 0.614 4.645 68CA-68HA-68HG12 64.349 3.691 1.289 68CA-68HA-71HG2 64.349 3.691 1.289 71CA-71HA-71HG3 61.066 3.620 1.626 71CA-71HA-71HD2 61.066 3.620 1.626 71CA-71HA-71HD3 61.066 3.620 1.626 51CG2-51HG2-51HA 17.865 0.614 4.550 32CA-32HA-32HG2 62.162 3.953 1.840 32CA-32HA-32HG3 62.162 3.953 1.840 32CA-32HA-42HB 62.162 3.953 1.840 24CG-24HG2-24HA 25.519 0.652 3.611 44CA-44HA-27HD2 60.514 4.058 0.885 44CA-44HA-42HG1 60.514 4.058 0.885 44CA-44HA-43HG2 60.514 4.058 0.885 44CA-44HA-54HD1 60.514 4.058 0.885 26CA-26HA-26HB2 57.775 3.924 1.347 26CA-26HA-29HG2 57.775 3.924 1.347 27CA-27HA-27H 58.330 4.004 8.620 32CD-32HD2-28HA 43.564 3.460 4.432 32CD-32HD2-43HA 43.564 3.460 4.432 32CD-32HD3-43HA 43.564 3.460 4.432 35CA-35HA-35HG2 65.440 3.880 0.999 90CA-90HA-53HB3 53.956 5.107 1.656 90CA-90HA-56HB3 53.956 5.107 1.656 90CA-90HA-71HD2 53.956 5.107 1.656 90CA-90HA-71HD3 53.956 5.107 1.656 90CA-90HA-90HB2 53.956 5.107 1.656 41CB-41HB3-41HA 43.564 2.700 4.780 70CB-70HB3-67HA 41.379 1.874 3.694 33CD-33HD2-30HB2 50.124 3.188 1.970 33CD-33HD2-30HB3 50.124 3.188 1.970 33CD-33HD2-32HB2 50.124 3.188 1.970 33CD-33HD2-33HG2 50.124 3.188 1.970 33CD-33HD2-33HG3 50.124 3.188 1.970 ?-?-? 41.924 1.274 0.898 54CA-54HA-42HG1 52.861 5.068 0.884 54CA-54HA-42HG2 52.861 5.068 0.884 54CA-54HA-43HG2 52.861 5.068 0.884 54CA-54HA-54HD1 52.861 5.068 0.884 41CB-41HB2-35HB 43.566 2.354 1.984 41CB-41HB2-57HB3 43.566 2.354 1.984 52CG2-52HG2-47HD1 24.429 1.297 7.067 52CG2-52HG2-47HE1 24.429 1.297 7.067 52CG2-52HG2-47HZ 24.429 1.297 7.067 88CG2-88HG2-47HE1 24.429 1.297 7.067 36CG-36HG3-35HB 33.750 2.712 1.986 36CG-36HG3-36HB2 33.750 2.712 1.986 82CD1-82HD1-82HG13 15.124 0.751 1.572 49CA-49HA-49H 55.018 4.122 9.202 68CG1-68HG13-67HA 28.799 1.688 3.695 68CG1-68HG13-68HA 28.799 1.688 3.695 74CD1-74HD1-31HG13 15.129 0.737 1.502 74CD1-74HD1-70HD2 15.129 0.737 1.502 ?-?-? 29.890 1.302 2.382 14CB-14HB2-15HA 29.888 1.959 4.313 23CB-23HB-23HG12 38.096 1.737 0.433 41CB-41HB2-40HA3 43.565 2.356 4.772 41CB-41HB2-41HA 43.565 2.356 4.772 41CB-41HB2-57HA 43.565 2.356 4.772 14CB-14HB2-14HA 29.891 1.922 4.292 15CB-15HB2-15HA 29.891 1.922 4.292 95CB-95HB2-95HA 29.891 1.922 4.292 73CA-73HA3-73H 46.845 4.072 8.289 26CB-26HB3-27H 41.367 1.852 8.623 70CB-70HB3-74H 41.367 1.852 8.623 90CG-90HG2-56HB3 33.724 2.301 1.649 90CG-90HG2-90HB2 33.724 2.301 1.649 90CG-90HG3-56HB3 33.724 2.301 1.649 90CG-90HG3-90HB2 33.724 2.301 1.649 83CG-83HG3-83HD3 27.159 1.976 3.922 51CD1-51HD1-85HA 9.112 0.579 4.070 51CD1-51HD1-87HA2 9.112 0.579 4.070 51CD1-51HD1-87HA3 9.112 0.579 4.070 83CD-83HD2-82HA 50.676 3.572 4.578 44CB-44HB2-44HD1 38.098 2.834 6.761 44CB-44HB2-44HD2 38.098 2.834 6.761 44CB-44HB3-44HD1 38.098 2.834 6.761 44CB-44HB3-44HD2 38.098 2.834 6.761 23CB-23HB-20HG1 38.098 1.746 0.781 23CB-23HB-23HG2 38.098 1.746 0.781 23CB-23HB-26HD2 38.098 1.746 0.781 23CB-23HB-82HD1 38.098 1.746 0.781 45CD-45HD2-45HE2 27.705 1.601 2.703 45CD-45HD3-45HE2 27.705 1.601 2.703 58CA-58HA2-58HA3 45.207 3.954 4.326 27CB-27HB2-27H 41.377 1.265 8.620 54CB-54HB3-54HG 45.750 1.405 0.773 54CB-54HB3-74HD1 45.750 1.405 0.773 24CD-24HD2-24HE2 29.893 1.355 2.375 24CD-24HD3-24HE2 29.893 1.355 2.375 51CG1-51HG12-51HG2 26.069 1.214 0.592 51CG1-51HG12-51HD1 26.069 1.214 0.592 71CB-71HB2-68HG12 31.537 1.881 1.270 71CB-71HB2-71HG2 31.537 1.881 1.270 71CB-71HB3-68HG12 31.537 1.881 1.270 71CB-71HB3-71HG2 31.537 1.881 1.270 71CB-71HB3-88HG2 31.537 1.881 1.270 78CD2-78HD2-27HG 27.155 0.861 2.029 78CD2-78HD2-77HE 27.155 0.861 2.029 78CD2-78HD2-78HB3 27.155 0.861 2.029 78CD2-78HD2-79HB2 27.155 0.861 2.029 27CB-27HB2-27HA 41.378 1.263 4.007 20CG2-20HG2-20HB 23.330 1.198 2.004 80CA-80HA-80H 60.518 4.018 7.560 24CB-24HB2-24H 32.080 1.505 8.007 88CB-88HB-54HD1 35.906 1.947 0.857 88CB-88HB-74HG2 35.906 1.947 0.857 88CB-88HB-74HG12 35.906 1.947 0.857 88CB-88HB-78HD2 35.906 1.947 0.857 88CB-88HB-88HG1 35.906 1.947 0.857 13CA-13HA-13HB2 57.784 4.518 3.899 13CA-13HA-13HB3 57.784 4.518 3.899 23CD1-23HD1-47HB3 14.033 0.102 3.496 51CD1-51HD1-51HA 9.113 0.583 4.537 ?-?-? 8.999 0.584 4.569 43CG1-43HG13-43HA 27.158 1.265 4.409 33CD-33HD2-27HB3 50.067 3.184 2.243 33CD-33HD2-31HB 50.067 3.184 2.243 33CD-33HD2-32HB3 50.067 3.184 2.243 83CD-83HD2-83HG2 50.674 3.576 1.882 76CB-76HB3-76HB2 38.100 2.911 2.803 67CB-67HB-68HG12 37.551 1.972 1.291 68CB-68HB-68HG12 37.551 1.972 1.291 68CB-68HB-69HG2 37.551 1.972 1.291 67CB-67HB-66HB2 37.559 1.973 3.973 68CB-68HB-65HB2 37.559 1.973 3.973 68CB-68HB-69HA 37.559 1.973 3.973 5CA-5HA-6HB2 58.876 4.279 2.331 6CA-6HA-6HB2 58.876 4.279 2.331 77CA-77HA-77HG2 58.876 4.279 2.331 69CB-69HB-69H 68.723 4.219 7.858 34CA-34HA-37HB2 65.441 4.035 2.172 34CA-34HA-37HB3 65.441 4.035 2.172 74CD1-74HD1-74HG13 15.127 0.742 2.101 82CD1-82HD1-19HB 15.127 0.742 2.101 82CD1-82HD1-82HB 15.127 0.742 2.101 56CB-56HB3-90HE22 43.080 1.643 7.797 19CA-19HA-19H 65.989 3.681 8.123 78CB-78HB3-79H 42.487 2.007 8.505 67CA-67HA-68H 64.346 3.685 7.652 68CA-68HA-68H 64.346 3.685 7.652 68CA-68HA-72HD22 64.346 3.685 7.652 23CD1-23HD1-78HB3 14.033 0.102 2.047 23CD1-23HD1-84HB2 14.033 0.102 2.047 33CD-33HD2-28HA 50.127 3.181 4.425 33CD-33HD2-29HA 50.127 3.181 4.425 33CD-33HD2-31HA 50.127 3.181 4.425 30CB-30HB2-30HA 32.077 1.968 4.740 30CB-30HB3-30HA 32.077 1.968 4.740 61CG2-61HG2-60HA 21.691 1.080 4.447 61CG2-61HG2-61HB 21.691 1.080 4.447 ?-?-? 41.924 3.255 2.711 39CA-39HA2-39H 45.754 3.907 7.942 ?-?-? 32.064 1.973 4.626 93CB-93HB2-92HA 41.377 2.608 4.617 93CB-93HB2-93HA 41.377 2.608 4.617 93CB-93HB3-92HA 41.377 2.608 4.617 93CB-93HB3-93HA 41.377 2.608 4.617 94CB-94HB2-93HA 41.377 2.608 4.617 94CB-94HB2-94HA 41.377 2.608 4.617 30CG-30HG2-30HA 27.159 1.647 4.714 ?-?-? 26.979 1.602 4.785 67CA-67HA-67HG2 64.893 3.685 0.898 67CA-67HA-70HG 64.893 3.685 0.898 67CA-67HA-70HD1 64.893 3.685 0.898 67CB-67HB-68HG2 37.550 1.970 0.959 68CB-68HB-68HG2 37.550 1.970 0.959 30CB-30HB3-74HG2 31.532 1.962 0.844 30CB-30HB2-31HD1 31.532 1.962 0.844 30CB-30HB2-78HD2 31.532 1.962 0.844 30CB-30HB3-31HD1 31.532 1.962 0.844 30CB-30HB3-78HD2 31.532 1.962 0.844 88CB-88HB-88H 35.908 1.945 8.207 52CB-52HB-52HA 32.630 2.244 4.631 64CD-64HD2-63HA 50.674 3.922 5.090 64CD-64HD2-63HG 50.674 3.922 5.090 47CB-47HB3-20HG1 40.805 3.488 0.783 20CB-20HB-20HG1 31.537 2.000 0.769 30CB-30HB2-26HD2 31.537 2.000 0.769 81CA-81HA-81HD1 59.974 4.332 7.496 81CA-81HA-81HD2 59.974 4.332 7.496 ?-?-? 68.720 4.209 4.805 91CB-91HB-91HG2 33.176 1.919 0.830 85CB-85HB-85H 30.987 2.184 7.882 83CG-83HG2-83HA 27.156 1.881 4.406 75CG-75HG2-87HA2 33.723 1.809 4.053 43CB-43HB-43H 39.737 1.838 9.028 ?-?-? 51.755 3.158 2.833 91CA-91HA-91HB 60.518 4.325 1.937 77CG-77HG2-74HA 32.076 2.303 3.586 32CG-32HG2-32HA 29.347 1.816 3.971 32CG-32HG3-32HA 29.347 1.816 3.971 79CG-79HG3-85HG1 35.360 2.599 1.046 83CB-83HB3-83HA 31.535 2.304 4.409 ?-?-? 44.114 3.868 0.835 30CG-30HG3-30HD3 27.158 1.750 3.168 30CG-30HG3-80HB3 27.158 1.750 3.168 77CA-77HA-77HB2 58.879 4.280 2.584 78CB-78HB3-78HA 42.472 2.015 4.081 78CB-78HB3-85HA 42.472 2.015 4.081 90CG-90HG2-91H 33.721 2.303 8.617 90CG-90HG3-91H 33.721 2.303 8.617 30CD-30HD3-30HA 42.471 3.167 4.754 18CA-18HA2-21HB 46.299 3.875 1.390 32CA-32HA-31HG2 62.163 3.952 0.887 32CA-32HA-31HD1 62.163 3.952 0.887 32CA-32HA-42HG1 62.163 3.952 0.887 32CA-32HA-42HG2 62.163 3.952 0.887 67CD1-67HD1-67HB 12.941 0.829 2.010 67CD1-67HD1-90HB3 12.941 0.829 2.010 69CA-69HA-69H 65.987 3.953 7.862 37CB-37HB2-37HA 29.347 2.128 4.098 ?-?-? 29.346 2.118 4.110 85CG2-85HG2-84HB3 21.694 0.831 2.202 85CG2-85HG2-85HB 21.686 0.831 2.161 85CG2-85HG2-52HB 21.685 0.865 2.246 64CG-64HG3-64HB3 27.158 2.200 2.457 24CB-24HB3-24HA 32.080 1.737 3.605 53CG-53HG3-53HE22 32.630 2.193 7.232 55CG-55HG3-55HG2 24.973 1.428 1.204 43CG1-43HG13-42HG1 27.157 1.264 0.881 43CG1-43HG13-42HG2 27.157 1.264 0.881 43CG1-43HG13-43HG2 27.157 1.264 0.881 81CB-81HB2-26HD2 41.922 3.255 0.767 81CB-81HB2-82HD1 41.922 3.255 0.767 81CB-81HB3-26HD2 41.922 3.255 0.767 81CB-81HB3-82HD1 41.922 3.255 0.767 32CA-32HA-35HG2 62.154 3.952 1.003 82CG2-82HG2-19HB 19.502 0.920 2.129 82CG2-82HG2-82HB 19.502 0.920 2.129 24CE-24HE3-24HE2 41.931 2.601 2.382 74CD1-74HD1-70HB3 14.582 0.733 1.899 74CD1-74HD1-74HB 14.582 0.733 1.899 35CG1-35HG1-36HB3 21.153 0.830 2.207 88CG1-88HG1-75HB2 21.153 0.830 2.207 91CG2-91HG2-53HG3 21.153 0.830 2.207 91CG2-91HG2-89HG3 21.153 0.830 2.207 88CG1-88HG1-52HB 21.153 0.867 2.248 88CG1-88HG1-75HB3 21.153 0.867 2.248 45CD-45HD2-45HE3 27.701 1.604 2.910 45CD-45HD2-55HE2 27.701 1.604 2.910 45CD-45HD2-55HE3 27.701 1.604 2.910 45CD-45HD3-45HE3 27.701 1.604 2.910 80CB-80HB2-80HA 38.643 2.949 4.015 71CB-71HB2-71H 31.531 1.880 8.755 71CB-71HB3-71H 31.531 1.880 8.755 71CB-71HB3-75H 31.531 1.880 8.755 ?-?-? 29.889 1.305 2.603 56CB-56HB3-55HA 43.015 1.645 4.929 56CB-56HB3-56HA 43.015 1.645 4.929 32CD-32HD2-27HB3 43.569 3.458 2.246 32CD-32HD2-31HB 43.569 3.458 2.246 32CD-32HD2-32HB3 43.569 3.458 2.246 32CD-32HD3-27HB3 43.569 3.458 2.246 32CD-32HD3-31HB 43.569 3.458 2.246 32CD-32HD3-32HB3 43.569 3.458 2.246 51CG1-51HG13-48HG3 26.063 1.293 2.082 51CG1-51HG13-51HB 26.063 1.293 2.082 69CA-69HA-69HB 65.992 3.951 4.232 69CA-69HA-70HA 65.992 3.951 4.232 90CA-90HA-91H 53.958 5.107 8.617 31CD1-31HD1-27HB3 11.301 0.846 2.249 31CD1-31HD1-31HB 11.301 0.846 2.249 88CA-88HA-88HB 59.968 5.206 1.947 26CD2-26HD2-26HB3 26.064 0.761 1.869 70CB-70HB2-67HA 41.409 1.732 3.695 28CB-28HB2-25HA 40.286 2.616 4.108 60CB-60HB3-40HA3 27.703 3.076 4.801 60CB-60HB3-57HA 27.703 3.076 4.801 60CB-60HB3-60HG 27.703 3.076 4.801 19CA-19HA-19HG2 65.983 3.682 0.918 19CA-19HA-82HG2 65.993 3.686 0.934 51CG2-51HG2-51HG13 17.862 0.620 1.281 51CG2-51HG2-52HG2 17.862 0.620 1.281 51CG2-51HG2-88HG2 17.862 0.620 1.281 31CA-31HA-31HG12 61.613 4.410 1.461 31CA-31HA-31HG13 61.613 4.410 1.461 19CB-19HB-20H 31.532 2.115 7.935 19CB-19HB-21H 31.532 2.115 7.935 22CA-22HA-22H 58.332 4.192 7.578 79CA-79HA-80H 58.332 4.192 7.578 41CB-41HB3-57HB2 43.562 2.697 1.784 38CB-38HB2-38HA 41.379 2.618 4.928 36CB-36HB3-36HA 27.705 2.180 4.767 36CB-36HB3-41HA 27.705 2.180 4.767 33CB-33HB3-33HA 30.439 2.367 4.271 45CB-45HB2-45HG3 33.178 1.196 1.347 63CA-63HA-64HD2 55.596 5.074 3.933 54CD1-54HD1-44HA 24.425 0.882 4.075 27CA-27HA-27HB2 58.322 4.004 1.288 24CA-24HA-27HB3 60.519 3.609 2.227 75CA-75HA-52HB 60.519 3.609 2.227 75CA-75HA-75HB2 60.519 3.609 2.227 75CA-75HA-75HB3 60.519 3.609 2.227 41CB-41HB3-35HB 43.571 2.701 1.985 41CB-41HB3-57HB3 43.571 2.701 1.985 ?-?-? 27.158 1.178 1.472 54CA-54HA-44H 52.859 5.070 9.222 54CA-54HA-55H 52.859 5.070 9.222 24CB-24HB3-24HD2 32.086 1.741 1.348 24CB-24HB3-24HD3 32.086 1.741 1.348 54CB-54HB2-54HA 45.679 1.239 5.087 54CB-54HB2-90HA 45.679 1.239 5.087 50CA-50HA3-50H 45.752 4.130 7.641 43CG1-43HG12-43HD1 27.165 1.141 0.696 82CB-82HB-23HG2 38.102 2.112 0.775 82CB-82HB-26HD2 38.102 2.112 0.775 82CB-82HB-82HD1 38.102 2.112 0.775 68CG1-68HG12-67HB 28.801 1.279 1.975 68CG1-68HG12-68HB 28.801 1.279 1.975 79CG-79HG3-79HA 35.361 2.599 4.196 23CD1-23HD1-47HB2 13.963 0.096 2.903 63CB-63HB3-65HB2 28.248 3.076 4.001 63CB-63HB3-62HB3 28.248 3.076 4.001 63CB-63HB3-64HD3 28.248 3.076 4.001 63CB-63HB3-66HB2 28.248 3.076 4.001 33CB-33HB3-33HD3 30.438 2.367 3.752 67CA-67HA-67HG12 64.896 3.692 1.106 84CG-84HG3-19HG2 37.525 2.609 0.919 84CG-84HG3-82HG2 37.525 2.609 0.919 63CB-63HB2-63HA 28.252 3.036 5.092 24CG-24HG2-24HE2 25.518 0.647 2.375 9CA-9HA-9HB2 58.330 4.400 3.816 ?-?-? 13.998 0.096 2.879 28CB-28HB2-28HA 40.286 2.618 4.433 28CB-28HB2-29HA 40.286 2.618 4.433 77CA-77HA-80HB3 58.877 4.278 3.181 20CA-20HA-20HB 67.084 3.217 2.008 85CA-85HA-85H 64.346 4.098 7.851 85CA-85HA-87H 64.346 4.098 7.851 54CB-54HB3-54HA 45.729 1.403 5.090 54CB-54HB3-90HA 45.729 1.403 5.090 ?-?-? 63.800 4.097 1.300 ?-?-? 44.111 3.460 4.800 76CB-76HB2-73HA2 38.095 2.794 3.941 55CD-55HD2-45HE3 29.343 1.553 2.904 55CD-55HD2-55HE2 29.343 1.553 2.904 55CD-55HD2-55HE3 29.343 1.553 2.904 91CB-91HB-91HG1 33.178 1.918 0.698 20CG2-20HG2-47HB2 23.331 1.197 2.910 80CA-80HA-81H 60.524 4.016 7.114 63CB-63HB2-63HG 28.253 3.073 5.089 63CB-63HB3-63HA 28.253 3.073 5.089 63CB-63HB3-63HG 28.253 3.073 5.089 43CB-43HB-43HG12 39.738 1.837 1.158 43CB-43HB-45HG2 39.738 1.837 1.158 72CB-72HB3-72HD21 37.548 2.925 6.930 72CB-72HB3-75HE21 37.548 2.925 6.930 ?-?-? 32.080 2.445 3.961 80CB-80HB3-80HB2 38.643 3.167 2.949 69CA-69HA-69HG2 65.987 3.957 1.281 24CB-24HB2-24HA 32.082 1.503 3.612 89CB-89HB2-89HA 33.725 1.727 4.650 24CB-24HB2-24HG3 32.080 1.506 0.934 67CG1-67HG13-67HG2 28.804 1.772 0.857 67CG1-67HG13-67HD1 28.804 1.772 0.857 85CA-85HA-85HG2 64.346 4.093 0.843 31CB-31HB-27HA 39.190 2.248 4.006 46CA-46HA2-44HE1 45.751 3.756 6.605 46CA-46HA2-44HE2 45.751 3.756 6.605 46CA-46HA2-46H 45.751 3.756 6.605 90CB-90HB2-90HG2 29.346 1.660 2.307 90CB-90HB2-90HG3 29.346 1.660 2.307 36CG-36HG3-36HG2 33.722 2.712 2.552 ?-?-? 59.971 3.599 0.661 32CB-32HB2-33HD3 28.799 1.941 3.742 50CA-50HA2-49HA 45.752 3.594 4.138 50CA-50HA2-50HA3 45.752 3.594 4.138 23CD1-23HD1-47HD1 14.029 0.095 7.057 23CD1-23HD1-47HE1 14.029 0.095 7.057 23CD1-23HD1-47HZ 14.029 0.095 7.057 84CG-84HG3-84HG2 37.552 2.612 2.282 46CA-46HA2-13H 45.722 3.760 8.342 46CA-46HA2-47H 45.722 3.760 8.342 41CB-41HB3-41HB2 43.565 2.701 2.363 54CB-54HB3-27HD2 45.754 1.406 0.877 54CB-54HB3-31HG2 45.754 1.406 0.877 54CB-54HB3-42HG1 45.754 1.406 0.877 54CB-54HB3-42HG2 45.754 1.406 0.877 54CB-54HB3-54HD1 45.754 1.406 0.877 54CB-54HB3-74HG2 45.754 1.406 0.877 54CB-54HB3-88HG1 45.754 1.406 0.877 49CB-49HB3-49HB2 39.739 2.846 2.481 32CA-32HA-32HB2 62.155 3.952 1.955 32CA-32HA-33HG2 62.155 3.952 1.955 32CA-32HA-35HB 62.155 3.952 1.955 47CA-47HA-47HB2 55.597 5.609 2.913 45CA-45HA-45HD2 53.958 4.470 1.619 45CA-45HA-45HD3 53.958 4.470 1.619 45CA-45HA-54HD2 53.958 4.470 1.619 85CA-85HA-47HE2 64.344 4.099 7.225 45CB-45HB2-45HB3 33.174 1.196 1.675 45CB-45HB2-53HB3 33.174 1.196 1.675 80CB-80HB3-80HA 38.646 3.164 4.021 51CB-51HB-51HG13 37.002 2.073 1.265 52CB-52HB-52HG2 32.628 2.249 1.299 52CB-52HB-78HB2 32.628 2.249 1.299 52CB-52HB-88HG2 32.628 2.249 1.299 47CA-47HA-47HB3 55.595 5.609 3.503 20CA-20HA-20HG2 67.079 3.216 1.207 83CD-83HD2-83HD3 50.667 3.572 3.921 47CA-47HA-47HD1 55.594 5.609 7.069 47CA-47HA-47HE1 55.594 5.609 7.069 75CG-75HG3-75HG2 33.725 2.375 1.815 41CB-41HB2-41HB3 43.566 2.355 2.714 30CB-30HB2-26HA 32.083 1.961 3.916 30CB-30HB3-26HA 32.083 1.961 3.916 35CB-35HB-35HA 32.083 1.961 3.916 67CG1-67HG13-67HG12 28.801 1.773 1.099 52CB-52HB-88HA 32.628 2.247 5.214 23CD1-23HD1-20HG1 14.033 0.102 0.789 23CD1-23HD1-23HG2 14.033 0.102 0.789 23CD1-23HD1-26HD2 14.033 0.102 0.789 78CB-78HB2-78HB3 42.470 1.305 2.027 78CB-78HB2-79HB2 42.470 1.305 2.027 78CB-78HB2-79HB3 42.470 1.305 2.027 55CB-55HB3-42HG1 34.811 1.769 0.878 55CB-55HB3-42HG2 34.811 1.769 0.878 55CB-55HB3-43HG2 34.811 1.769 0.878 22CA-22HA-22HG2 58.337 4.192 2.037 22CA-22HA-25HB2 58.337 4.192 2.037 22CA-22HA-25HB3 58.337 4.192 2.037 79CA-79HA-78HB3 58.337 4.192 2.037 79CA-79HA-79HB2 58.337 4.192 2.037 79CA-79HA-79HB3 58.337 4.192 2.037 81CB-81HB2-81HD1 41.925 3.254 7.492 81CB-81HB2-81HD2 41.925 3.254 7.492 81CB-81HB3-81HD1 41.925 3.254 7.492 81CB-81HB3-81HD2 41.925 3.254 7.492 82CG1-82HG13-82HG12 26.069 1.556 1.025 74CB-74HB-71HA 38.095 1.896 3.612 74CB-74HB-74HA 38.095 1.896 3.612 74CB-74HB-75HA 38.095 1.896 3.612 81CA-81HA-81HB2 59.970 4.333 3.261 81CA-81HA-81HB3 59.970 4.333 3.261 80CB-80HB3-80H 38.629 3.165 7.563 89CB-89HB3-52HA 33.724 1.811 4.652 89CB-89HB3-89HA 33.724 1.811 4.652 54CB-54HB2-54HB3 45.752 1.240 1.409 24CB-24HB2-23HB 32.073 1.503 1.755 24CB-24HB2-23HG13 32.073 1.503 1.755 24CB-24HB2-24HB3 32.073 1.503 1.755 73CA-73HA3-73HA2 46.849 4.071 3.922 71CB-71HB2-71HA 31.536 1.881 3.640 71CB-71HB3-71HA 31.536 1.881 3.640 85CA-85HA-86H 64.346 4.098 10.047 ?-?-? 44.112 3.867 4.826 39CA-39HA3-39H 45.739 4.292 7.950 67CG1-67HG12-67HG2 28.800 1.102 0.855 67CG1-67HG12-67HD1 28.800 1.102 0.855 26CB-26HB3-23HG2 41.378 1.853 0.769 26CB-26HB3-26HD2 41.378 1.853 0.769 26CB-26HB3-82HD1 41.378 1.853 0.769 70CB-70HB3-74HD1 41.378 1.853 0.769 86CB-86HB2-49HA 30.990 1.757 4.114 86CB-86HB2-50HA3 30.990 1.757 4.114 86CB-86HB2-85HA 30.990 1.757 4.114 86CB-86HB2-87HA3 30.990 1.757 4.114 64CA-64HA-56HD1 65.442 4.290 0.843 64CA-64HA-67HD1 65.442 4.290 0.843 64CA-64HA-68HD1 65.434 4.291 0.864 64CA-64HA-67HG2 65.434 4.291 0.864 84CG-84HG3-84HB2 37.550 2.613 2.029 ?-?-? 67.098 3.217 0.124 83CG-83HG3-83HD2 27.154 1.977 3.566 ?-?-? 27.207 1.991 3.631 49CA-49HA-49HB3 55.049 4.120 2.847 20CA-20HA-23HD1 67.082 3.217 0.106 ?-?-? 67.097 3.217 0.072 83CG-83HG2-83HD2 27.160 1.883 3.586 56CB-56HB3-56HB2 43.017 1.646 1.297 64CA-64HA-64HB2 65.442 4.288 2.039 64CA-64HA-64HG2 65.442 4.288 2.039 54CB-54HB3-54HB2 45.742 1.405 1.247 43CB-43HB-55HB2 39.736 1.842 1.482 85CA-85HA-85HG1 64.343 4.097 1.045 47CA-47HA-48H 55.596 5.605 8.226 23CB-23HB-20HA 38.094 1.744 3.230 23CB-23HB-23HA 38.094 1.744 3.230 33CA-33HA-36HB3 66.537 4.263 2.193 33CA-33HA-32HG2 66.531 4.264 1.806 33CA-33HA-32HG3 66.531 4.264 1.806 33CA-33HA-33HB2 66.531 4.264 1.806 56CB-56HB2-56HB3 43.020 1.293 1.647 55CB-55HB3-55HB2 34.818 1.769 1.482 46CA-46HA3-46HA2 45.748 4.198 3.762 32CA-32HA-27HB3 62.158 3.953 2.249 32CA-32HA-31HB 62.158 3.953 2.249 32CA-32HA-32HB3 62.158 3.953 2.249 33CA-33HA-33HB3 66.530 4.265 2.365 33CA-33HA-37HG2 66.530 4.265 2.365 49CA-49HA-49HB2 55.030 4.116 2.489 ?-?-? 27.707 2.206 4.294 78CB-78HB3-26HB2 42.472 2.015 1.321 78CB-78HB3-52HG2 42.472 2.015 1.321 78CB-78HB3-78HB2 42.472 2.015 1.321 78CB-78HB3-88HG2 42.472 2.015 1.321 78CB-78HB3-27HD2 42.474 2.017 0.883 78CB-78HB3-74HG2 42.474 2.017 0.883 78CB-78HB3-78HD2 42.474 2.017 0.883 36CB-36HB3-33HA 27.700 2.173 4.270 55CB-55HB2-55HB3 34.817 1.472 1.785 51CB-51HB-51HG2 37.000 2.073 0.614 51CB-51HB-51HD1 37.000 2.073 0.614 60CB-60HB2-60HB3 27.710 2.850 3.080 21CA-21HA-21HB 55.046 3.879 1.383 21CA-21HA-24HD2 55.046 3.879 1.383 21CA-21HA-24HD3 55.046 3.879 1.383 23CG1-23HG12-23HD1 29.340 0.423 0.100 27CB-27HB2-27HB3 41.378 1.266 2.251 27CB-27HB2-31HB 41.378 1.266 2.251 50CA-50HA3-50HA2 45.737 4.128 3.600 45CB-45HB2-45HA 33.174 1.192 4.480 37CB-37HB3-37HA 28.800 2.190 4.105 84CB-84HB3-50HA3 28.800 2.190 4.105 84CB-84HB3-84HA 28.800 2.190 4.105 84CB-84HB3-85HA 28.800 2.190 4.105 45CB-45HB3-45HB2 33.178 1.665 1.188 45CB-45HB3-45HG2 33.178 1.665 1.188 53CB-53HB3-45HB2 33.178 1.665 1.188 53CB-53HB3-45HG2 33.178 1.665 1.188 55CB-55HB2-45HB2 34.815 1.478 1.199 55CB-55HB2-45HG2 34.815 1.478 1.199 55CB-55HB2-55HG2 34.815 1.478 1.199 33CD-33HD2-33HD3 50.122 3.185 3.752 55CG-55HG2-55HB2 24.977 1.202 1.451 55CG-55HG2-55HG3 24.977 1.202 1.451 23CG1-23HG12-20HG1 29.349 0.425 0.771 23CG1-23HG12-23HG2 29.349 0.425 0.771 23CG1-23HG12-26HD2 29.349 0.425 0.771 23CG1-23HG12-82HD1 29.349 0.425 0.771 23CA-23HA-23HG2 65.990 3.226 0.771 23CA-23HA-26HD2 65.990 3.226 0.771 23CA-23HA-82HD1 65.990 3.226 0.771 85CB-85HB-85HG1 30.989 2.183 1.041 86CB-86HB3-85HG1 30.989 2.183 1.041 52CB-52HB-52HG1 32.630 2.249 1.123 33CA-33HA-32HB2 66.532 4.265 1.976 33CA-33HA-33HG2 66.532 4.265 1.976 33CA-33HA-33HG3 66.532 4.265 1.976 33CA-33HA-35HB 66.532 4.265 1.976 33CA-33HA-36HB2 66.532 4.265 1.976 23CD1-23HD1-44HE1 14.033 0.096 6.621 23CD1-23HD1-44HE2 14.033 0.096 6.621 47CB-47HB3-47HB2 40.830 3.490 2.913 46CA-46HA2-46HA3 45.747 3.749 4.204 83CD-83HD3-83HD2 50.677 3.921 3.588 55CB-55HB3-45HG2 34.815 1.771 1.189 55CB-55HB3-55HG2 34.815 1.771 1.189 67CB-67HB-67HG2 37.549 2.009 0.871 67CB-67HB-68HD1 37.549 2.009 0.871 68CB-68HB-67HG2 37.549 2.009 0.871 68CB-68HB-68HD1 37.549 2.009 0.871 39CA-39HA3-39HA2 45.752 4.293 3.919 39CA-39HA3-59HB2 45.752 4.293 3.919 71CB-71HB2-71HE2 31.538 1.880 2.969 71CB-71HB2-71HE3 31.538 1.880 2.969 71CB-71HB3-71HE2 31.538 1.880 2.969 71CB-71HB3-71HE3 31.538 1.880 2.969 26CA-26HA-26HB3 57.783 3.926 1.848 59CA-59HA-62HB2 59.972 4.262 3.996 59CA-59HA-62HB3 59.972 4.262 3.996 62CA-62HA-62HB2 59.972 4.262 3.996 62CA-62HA-62HB3 59.972 4.262 3.996 59CA-59HA-58HA2 59.976 4.295 3.951 39CA-39HA2-39HA3 45.754 3.902 4.297 39CA-39HA2-58HA3 45.754 3.902 4.297 86CB-86HB2-86HB3 30.986 1.757 2.166 27CB-27HB3-31HG2 41.380 2.233 0.908 27CB-27HB3-42HG1 41.380 2.233 0.908 27CB-27HB3-42HG2 41.380 2.233 0.908 27CB-27HB3-78HD1 41.380 2.233 0.908 27CB-27HB3-27HD1 41.373 2.233 0.836 27CB-27HB3-31HD1 41.373 2.233 0.836 27CB-27HB3-78HD2 41.373 2.233 0.836 27CB-27HB3-27HD2 41.361 2.233 0.926 83CA-83HA-83HB2 64.348 4.397 1.822 31CB-31HB-27HD2 39.190 2.248 0.882 31CB-31HB-31HG2 39.190 2.248 0.882 31CB-31HB-31HD1 39.190 2.248 0.882 31CB-31HB-42HG1 39.190 2.248 0.882 31CB-31HB-42HG2 39.190 2.248 0.882 31CB-31HB-54HD1 39.190 2.248 0.882 31CB-31HB-74HG2 39.190 2.248 0.882 31CB-31HB-78HD2 39.190 2.248 0.882 26CA-26HA-26HD2 57.784 3.926 0.771 26CA-26HA-82HD1 57.784 3.926 0.771 19CB-19HB-19HG2 31.534 2.111 0.921 19CB-19HB-82HG2 31.534 2.111 0.921 29CB-29HB-29HA 70.911 4.165 4.436 49CB-49HB2-49HB3 39.737 2.482 2.847 23CB-23HB-23HD1 38.061 1.743 0.102 29CB-29HB-29HG2 70.907 4.164 1.328 43CB-43HB-42HG1 39.736 1.840 0.884 43CB-43HB-43HG2 39.736 1.840 0.884 23CA-23HA-23HG12 65.989 3.224 0.427 23CD1-23HD1-20HA 14.031 0.097 3.227 23CD1-23HD1-23HA 14.031 0.097 3.227 26CB-26HB3-26HB2 41.377 1.859 1.336 47CB-47HB3-47HD1 40.820 3.490 7.072 47CB-47HB3-47HE1 40.820 3.490 7.072 50CA-50HA2-50H 45.754 3.595 7.640 26CB-26HB3-26HA 41.380 1.850 3.941 19CB-19HB-19HG1 31.533 2.113 0.690 56CB-56HB2-61HG2 43.018 1.296 1.070 56CB-56HB2-67HG12 43.018 1.296 1.070 83CB-83HB3-83HB2 31.534 2.303 1.817 80CB-80HB3-80HD1 38.642 3.168 6.350 80CB-80HB3-80HE1 38.642 3.168 6.350 80CB-80HB3-80HE2 38.642 3.168 6.350 80CB-80HB3-80HD2 38.642 3.168 6.350 67CG1-67HG12-67HB 28.773 1.101 2.011 67CG1-67HG12-90HB3 28.773 1.101 2.011 70CB-70HB2-70HA 41.380 1.732 4.257 36CG-36HG2-36HG3 33.721 2.540 2.730 36CG-36HG2-41HB3 33.721 2.540 2.730 47CB-47HB3-20HG2 40.830 3.494 1.199 52CG2-52HG2-52HA 24.424 1.301 4.644 88CG2-88HG2-52HA 24.424 1.301 4.644 88CG2-88HG2-89HA 24.424 1.301 4.644 71CG-71HG3-71HB2 25.521 1.620 1.893 71CG-71HG3-71HB3 25.521 1.620 1.893 71CG-71HG3-74HB 25.521 1.620 1.893 74CB-74HB-31HG2 38.097 1.894 0.857 74CB-74HB-31HD1 38.097 1.894 0.857 74CB-74HB-54HD1 38.097 1.894 0.857 74CB-74HB-74HG2 38.097 1.894 0.857 74CB-74HB-74HG12 38.097 1.894 0.857 74CB-74HB-78HD2 38.097 1.894 0.857 74CB-74HB-88HG1 38.097 1.894 0.857 67CB-67HB-68HG13 37.547 1.973 1.699 68CB-68HB-68HG13 37.547 1.973 1.699 34CA-34HA-34H 65.441 4.033 7.231 23CG2-23HG2-20HA 17.316 0.779 3.230 23CG2-23HG2-23HA 17.316 0.779 3.230 32CD-32HD3-32HG2 44.112 3.509 1.836 44CA-44HA-44HB2 60.519 4.056 2.832 44CA-44HA-44HB3 60.519 4.056 2.832 34CB-34HB-35H 68.721 4.202 7.515 23CB-23HB-24H 38.091 1.740 8.023 67CB-67HB-68H 37.549 1.972 7.635 68CB-68HB-68H 37.549 1.972 7.635 68CB-68HB-72HD22 37.549 1.972 7.635 56CB-56HB3-56HD1 43.018 1.641 0.789 56CB-56HB3-56HD2 43.018 1.641 0.789 54CB-54HB2-54HG 45.755 1.241 0.775 54CB-54HB2-74HD1 45.755 1.241 0.775 55CB-55HB2-43HG2 34.792 1.475 0.865 55CB-55HB2-91HG2 34.792 1.475 0.865 68CG1-68HG13-68HG12 28.805 1.686 1.290 45CB-45HB2-91HG1 33.174 1.192 0.707 ?-?-? 32.082 2.196 7.581 33CB-33HB3-33HB2 30.443 2.367 1.797 76CB-76HB2-76HA 38.096 2.799 4.453 ?-?-? 37.857 1.762 8.113 60CB-60HB2-60HA 27.704 2.850 4.433 60CB-60HB2-61HB 27.704 2.850 4.433 31CA-31HA-27HD2 61.615 4.412 0.884 31CA-31HA-31HG2 61.615 4.412 0.884 31CA-31HA-31HD1 61.615 4.412 0.884 31CA-31HA-42HG1 61.615 4.412 0.884 31CA-31HA-42HG2 61.615 4.412 0.884 31CA-31HA-74HG2 61.615 4.412 0.884 23CB-23HB-23H 38.096 1.737 8.308 25CA-25HA-28HB3 59.429 4.097 2.861 ?-?-? 59.415 4.055 2.835 21CB-21HB-18HA2 17.859 1.379 3.887 21CB-21HB-21HA 17.859 1.379 3.887 24CD-24HD2-24HE3 29.893 1.354 2.597 24CD-24HD3-24HE3 29.893 1.354 2.597 45CB-45HB3-45HA 33.163 1.665 4.476 53CB-53HB3-45HA 33.163 1.665 4.476 49CB-49HB3-49HA 39.738 2.846 4.114 49CB-49HB3-50HA3 39.738 2.846 4.114 55CB-55HB2-55HA 34.803 1.476 4.926 55CB-55HB2-56HA 34.803 1.476 4.926 84CG-84HG2-84HA 37.551 2.288 4.102 46CA-46HA3-44HE1 45.721 4.195 6.604 46CA-46HA3-46H 45.721 4.195 6.604 67CG1-67HG12-61HA 28.797 1.101 4.364 36CB-36HB2-36HA 27.704 1.986 4.770 45CD-45HD2-45HA 27.703 1.597 4.475 45CD-45HD3-45HA 27.703 1.597 4.475 36CG-36HG3-36H 33.723 2.713 8.821 51CG2-51HG2-48HG3 17.862 0.614 2.084 51CG2-51HG2-51HB 17.862 0.614 2.084 51CG2-51HG2-53HG2 17.862 0.614 2.084 51CG2-51HG2-89HG2 17.862 0.614 2.084 46CA-46HA3-13H 45.754 4.197 8.343 46CA-46HA3-47H 45.754 4.197 8.343 85CB-85HB-78HD2 30.987 2.191 0.853 85CB-85HB-85HG2 30.987 2.191 0.853 23CG1-23HG12-20HA 29.338 0.424 3.233 23CG1-23HG12-23HA 29.338 0.424 3.233 79CG-79HG3-79HG2 35.368 2.601 2.476 ?-?-? 27.160 1.428 2.258 56CB-56HB2-55HA 43.016 1.292 4.929 56CB-56HB2-56HA 43.016 1.292 4.929 88CA-88HA-51HG2 59.971 5.203 0.615 88CA-88HA-51HD1 59.971 5.203 0.615 64CA-64HA-64HB3 65.441 4.288 2.465 5CA-5HA-6H 58.877 4.277 7.771 6CA-6HA-6H 58.877 4.277 7.771 77CA-77HA-77H 58.877 4.277 7.771 14CG-14HG3-14HA 35.910 2.264 4.299 15CG-15HG3-15HA 35.910 2.264 4.299 95CG-95HG2-95HA 35.910 2.264 4.299 95CG-95HG3-95HA 35.910 2.264 4.299 70CB-70HB2-70HG 41.382 1.734 0.921 70CB-70HB2-70HD1 41.382 1.734 0.921 43CG1-43HG12-43HB 27.159 1.143 1.841 83CD-83HD3-82HA 50.670 3.920 4.580 82CG1-82HG13-82HB 26.052 1.554 2.112 47CB-47HB2-47HB3 40.828 2.903 3.504 32CD-32HD2-31HG2 43.565 3.467 0.898 32CD-32HD2-42HG1 43.565 3.467 0.898 32CD-32HD2-42HG2 43.565 3.467 0.898 32CD-32HD3-31HG2 43.565 3.467 0.898 32CD-32HD3-42HG1 43.565 3.467 0.898 32CD-32HD3-42HG2 43.565 3.467 0.898 32CD-32HD3-43HG2 43.565 3.467 0.898 84CG-84HG3-84HA 37.507 2.615 4.103 20CG2-20HG2-20HA 23.328 1.201 3.227 ?-?-? 59.972 4.060 2.829 ?-?-? 59.966 4.096 2.859 49CB-49HB2-49HA 39.737 2.486 4.125 49CB-49HB2-50HA3 39.737 2.486 4.125 43CG1-43HG13-43HB 27.160 1.265 1.836 23CA-23HA-24HG3 65.990 3.227 0.937 23CA-23HA-78HG 65.990 3.227 0.937 23CA-23HA-78HD1 65.990 3.227 0.937 23CA-23HA-82HG2 65.990 3.227 0.937 80CA-80HA-80HB2 60.517 4.017 2.960 36CG-36HG3-36HB3 34.270 2.712 2.196 26CA-26HA-26HD1 57.783 3.916 0.543 26CB-26HB3-27HD2 41.379 1.866 0.919 26CB-26HB3-78HG 41.379 1.866 0.919 26CB-26HB3-78HD1 41.379 1.866 0.919 70CB-70HB3-70HG 41.379 1.866 0.919 70CB-70HB3-70HD1 41.379 1.866 0.919 54CB-54HB3-54HD2 45.750 1.405 1.620 82CB-82HB-78HG 38.095 2.113 0.919 82CB-82HB-78HD1 38.095 2.113 0.919 82CB-82HB-82HG2 38.095 2.113 0.919 71CG-71HG3-71HG2 25.518 1.618 1.268 71CG-71HG3-88HG2 25.518 1.618 1.268 27CA-27HA-27HD1 58.331 4.006 0.853 27CA-27HA-31HG2 58.331 4.006 0.853 27CA-27HA-31HD1 58.331 4.006 0.853 27CA-27HA-54HD1 58.331 4.006 0.853 27CA-27HA-74HG2 58.331 4.006 0.853 27CA-27HA-78HD2 58.331 4.006 0.853 91CB-91HB-91HA 33.174 1.920 4.329 24CB-24HB2-24HD2 32.081 1.502 1.343 24CB-24HB2-24HD3 32.081 1.502 1.343 82CG1-82HG12-82HG13 26.067 1.020 1.562 54CB-54HB2-27HD2 45.752 1.241 0.878 54CB-54HB2-31HG2 45.752 1.241 0.878 54CB-54HB2-42HG1 45.752 1.241 0.878 54CB-54HB2-42HG2 45.752 1.241 0.878 54CB-54HB2-54HD1 45.752 1.241 0.878 54CB-54HB2-67HG2 45.752 1.241 0.878 54CB-54HB2-74HG2 45.752 1.241 0.878 54CB-54HB2-88HG1 45.752 1.241 0.878 80CA-80HA-80HB3 60.520 4.017 3.179 68CG1-68HG12-68HD1 28.801 1.278 0.917 70CA-70HA-70HG 57.785 4.252 0.933 70CA-70HA-70HD1 57.785 4.252 0.933 83CB-83HB2-83HB3 31.532 1.800 2.308 23CG1-23HG12-23HB 29.294 0.425 1.777 23CG1-23HG12-23HG13 29.294 0.425 1.777 81CB-81HB2-81H 41.925 3.257 7.127 81CB-81HB3-81H 41.925 3.257 7.127 47CB-47HB3-47HA 40.828 3.490 5.610 88CA-88HA-54HD1 59.971 5.210 0.871 88CA-88HA-74HG2 59.971 5.210 0.871 88CA-88HA-78HD2 59.971 5.210 0.871 88CA-88HA-85HG2 59.971 5.210 0.871 88CA-88HA-88HG1 59.971 5.210 0.871 ?-?-? 31.539 1.763 2.398 90CG-90HG2-90HA 33.721 2.300 5.102 90CG-90HG3-90HA 33.721 2.300 5.102 47CB-47HB2-47HD1 40.828 2.904 7.067 47CB-47HB2-47HE1 40.828 2.904 7.067 47CB-47HB2-47HZ 40.828 2.904 7.067 32CB-32HB2-33HD2 28.792 1.936 3.187 80CB-80HB3-81H 38.645 3.166 7.124 43CB-43HB-43HA 39.737 1.836 4.409 80CB-80HB2-80HB3 38.646 2.945 3.176 63CA-63HA-63HB2 55.596 5.077 3.053 63CA-63HA-63HB3 55.596 5.077 3.053 24CA-24HA-24HB2 60.516 3.607 1.510 35CA-35HA-35HG1 65.445 3.880 0.832 64CB-64HB3-64HA 32.080 2.451 4.297 64CB-64HB3-65HA 32.080 2.451 4.297 34CB-34HB-34HG2 68.718 4.203 1.227 69CB-69HB-69HG2 68.740 4.224 1.287 70CA-70HA-70HB2 57.788 4.252 1.735 25CA-25HA-25H 59.421 4.097 7.969 85CB-85HB-84HA 30.987 2.168 4.112 85CB-85HB-85HA 30.987 2.168 4.112 86CB-86HB3-50HA3 30.987 2.168 4.112 86CB-86HB3-85HA 30.987 2.168 4.112 86CB-86HB3-87HA3 30.987 2.168 4.112 85CB-85HB-79HA 30.980 2.187 4.208 67CB-67HB-67HA 37.547 1.978 3.697 67CB-67HB-68HA 37.547 1.978 3.697 68CB-68HB-67HA 37.547 1.978 3.697 68CB-68HB-68HA 37.547 1.978 3.697 56CB-56HB3-61HG2 43.005 1.644 1.086 56CB-56HB3-67HG12 43.005 1.644 1.086 84CG-84HG2-84HG3 37.550 2.286 2.614 24CB-24HB3-24HB2 32.088 1.745 1.513 24CB-24HB2-24HG2 32.080 1.502 0.660 24CG-24HG2-23HB 25.521 0.654 1.742 24CG-24HG2-24HB3 25.521 0.654 1.742 90CB-90HB3-56HB3 29.343 2.032 1.658 90CB-90HB3-71HD2 29.343 2.032 1.658 90CB-90HB3-71HD3 29.343 2.032 1.658 90CB-90HB3-90HB2 29.343 2.032 1.658 21CA-21HA-20HG1 55.047 3.879 0.770 42CB-42HB-27HD2 34.815 1.877 0.908 42CB-42HB-31HG2 34.815 1.877 0.908 42CB-42HB-42HG1 34.815 1.877 0.908 42CB-42HB-42HG2 34.815 1.877 0.908 81CA-81HA-81H 59.973 4.334 7.124 71CG-71HG2-71HG3 25.516 1.261 1.628 71CG-71HG2-71HD2 25.516 1.261 1.628 71CG-71HG2-71HD3 25.516 1.261 1.628 45CB-45HB2-45H 33.173 1.196 8.237 26CA-26HA-30HG2 57.778 3.925 1.670 47CB-47HB3-44HE1 40.820 3.489 6.623 36CG-36HG2-36HE22 33.718 2.535 7.472 27CB-27HB3-27HB2 41.379 2.235 1.273 71CA-71HA-71HG2 61.069 3.618 1.269 71CA-71HA-88HG2 61.069 3.618 1.269 ?-?-? 61.061 3.599 1.345 36CG-36HG3-36HA 33.700 2.712 4.773 36CG-36HG3-41HA 33.700 2.712 4.773 67CB-67HB-64HA 37.550 1.987 4.301 67CB-67HB-65HA 37.550 1.987 4.301 68CB-68HB-65HA 37.550 1.987 4.301 68CB-68HB-65HB3 37.550 1.987 4.301 90CA-90HA-90HG2 53.957 5.105 2.304 90CA-90HA-90HG3 53.957 5.105 2.304 36CG-36HG3-35H 33.721 2.713 7.479 36CG-36HG3-36HE22 33.721 2.713 7.479 74CA-74HA-31HG2 65.988 3.598 0.851 74CA-74HA-31HD1 65.988 3.598 0.851 74CA-74HA-54HD1 65.988 3.598 0.851 74CA-74HA-74HG2 65.988 3.598 0.851 74CA-74HA-74HG12 65.988 3.598 0.851 74CA-74HA-78HD2 65.988 3.598 0.851 74CA-74HA-88HG1 65.988 3.598 0.851 80CB-80HB3-77HA 38.643 3.167 4.289 50CA-50HA2-47HD1 45.753 3.596 7.033 50CA-50HA2-47HE1 45.753 3.596 7.033 50CA-50HA2-47HZ 45.753 3.596 7.033 42CG1-42HG1-42HB 21.697 0.916 1.892 64CD-64HD3-64HB2 50.676 4.007 2.058 64CD-64HD3-64HG2 50.676 4.007 2.058 43CG1-43HG12-43HA 27.155 1.141 4.409 20CB-20HB-20HG2 31.533 2.002 1.211 26CD1-26HD1-26HA 22.771 0.534 3.930 37CB-37HB3-37H 29.348 2.189 7.703 44CB-44HB2-44H 38.097 2.830 9.197 44CB-44HB3-44H 38.097 2.830 9.197 64CD-64HD3-63HB2 50.676 4.008 3.052 64CD-64HD3-63HB3 50.676 4.008 3.052 40CA-40HA2-40H 44.662 3.867 8.028 40CA-40HA2-60H 44.662 3.867 8.028 29CG2-29HG2-28HA 21.694 1.319 4.435 29CG2-29HG2-29HA 21.694 1.319 4.435 83CB-83HB2-83HD3 31.535 1.799 3.924 ?-?-? 32.628 1.774 4.743 41CB-41HB2-41H 43.580 2.356 8.188 76CB-76HB3-76H 38.096 2.914 8.431 28CB-28HB3-28H 40.282 2.856 8.892 44CA-44HA-44HE1 60.521 4.056 6.602 44CA-44HA-44HE2 60.521 4.056 6.602 44CA-44HA-46H 60.521 4.056 6.602 79CG-79HG3-79HE22 35.362 2.601 7.528 79CG-79HG3-80H 35.362 2.601 7.528 64CG-64HG2-64HB3 27.160 2.060 2.453 33CD-33HD3-34H 50.127 3.739 7.242 47CB-47HB3-47H 40.830 3.494 8.336 71CD-71HD2-71HE2 29.298 1.657 2.967 71CD-71HD3-71HE2 29.298 1.657 2.967 71CD-71HD3-71HE3 29.298 1.657 2.967 90CB-90HB2-71HE2 29.298 1.657 2.967 90CB-90HB2-71HE3 29.298 1.657 2.967 55CD-55HD3-45HE3 29.323 1.689 2.901 55CD-55HD3-55HE2 29.323 1.689 2.901 55CD-55HD3-55HE3 29.323 1.689 2.901 71CD-71HD2-71HE3 29.344 1.667 2.956 66CB-66HB3-63HB2 62.705 4.120 3.058 66CB-66HB3-63HB3 62.705 4.120 3.058 20CG2-20HG2-17HB2 23.330 1.192 2.730 89CB-89HB2-51HB 33.725 1.728 2.086 89CB-89HB2-53HG2 33.725 1.728 2.086 89CB-89HB2-89HG2 33.725 1.728 2.086 78CB-78HB3-78H 42.449 2.011 8.734 ?-?-? 40.830 2.963 3.687 22CA-22HA-22HB2 58.330 4.188 2.511 79CA-79HA-79HG2 58.330 4.188 2.511 37CG-37HG3-37HA 35.911 2.501 4.087 31CG1-31HG12-27HD2 27.158 1.492 0.898 31CG1-31HG12-42HG1 27.158 1.492 0.898 31CG1-31HG12-78HD1 27.158 1.492 0.898 31CG1-31HG13-27HD2 27.158 1.492 0.898 31CG1-31HG13-42HG1 27.158 1.492 0.898 31CG1-31HG13-42HG2 27.158 1.492 0.898 31CG1-31HG13-78HD1 27.158 1.492 0.898 70CD2-70HD2-70HG 27.158 1.492 0.898 70CD2-70HD2-70HD1 27.158 1.492 0.898 ?-?-? 61.608 4.154 0.908 ?-?-? 61.595 4.117 0.871 71CB-71HB2-72H 31.534 1.879 8.458 71CB-71HB3-72H 31.534 1.879 8.458 52CG1-52HG1-54HD2 21.690 1.110 1.636 61CG2-61HG2-56HB3 21.690 1.110 1.636 84CG-84HG3-19HG1 37.363 2.614 0.687 ?-?-? 37.548 2.616 0.663 16CA-16HA-16HB2 54.502 4.570 2.703 16CA-16HA-17HB2 54.502 4.570 2.703 17CA-17HA-16HB2 54.502 4.570 2.703 17CA-17HA-17HB2 54.502 4.570 2.703 52CG1-52HG1-27HB3 21.691 1.115 2.247 52CG1-52HG1-52HB 21.691 1.115 2.247 27CD1-27HD1-27HB3 23.328 0.830 2.249 27CD1-27HD1-31HB 23.328 0.830 2.249 27CD1-27HD1-52HB 23.328 0.830 2.249 87CA-87HA2-88H 45.206 4.085 8.207 87CA-87HA3-88H 45.206 4.085 8.207 19CG1-19HG1-19HA 21.143 0.674 3.687 21CA-21HA-21H 55.050 3.879 7.962 21CA-21HA-25H 55.050 3.879 7.962 51CA-51HA-51H 57.787 4.551 7.805 51CA-51HA-87H 57.787 4.551 7.805 68CA-68HA-71HE2 64.348 3.689 2.967 68CA-68HA-71HE3 64.348 3.689 2.967 45CB-45HB2-46H 33.154 1.191 6.593 77CB-77HB3-77HB2 32.086 2.821 2.577 77CG-77HG3-77HB2 32.086 2.821 2.577 84CG-84HG3-84H 37.548 2.611 9.085 33CD-33HD2-31H 50.127 3.181 7.461 24CE-24HE2-12HA2 41.882 2.379 4.814 24CE-24HE2-12HA3 41.882 2.379 4.814 51CA-51HA-51HG13 57.783 4.556 1.281 51CA-51HA-52HG2 57.783 4.556 1.281 51CA-51HA-88HG2 57.783 4.556 1.281 26CB-26HB2-23HG2 41.380 1.333 0.769 26CB-26HB2-26HD2 41.380 1.333 0.769 26CB-26HB2-82HD1 41.380 1.333 0.769 30CD-30HD3-30HG2 42.471 3.167 1.664 24CA-24HA-24HG2 60.518 3.603 0.679 11CG-11HG3-11HG2 29.893 2.091 1.937 14CB-14HB3-14HB2 29.893 2.091 1.937 15CB-15HB3-15HB2 29.893 2.091 1.937 15CB-15HB3-15HG2 29.893 2.091 1.937 95CB-95HB3-95HB2 29.893 2.091 1.937 89CB-89HB2-53HA 33.723 1.729 4.926 70CA-70HA-70H 57.786 4.252 8.054 51CB-51HB-53HE22 37.002 2.073 7.231 57CG-57HG2-57HE22 33.723 2.150 7.423 57CG-57HG3-57HE22 33.723 2.150 7.423 87CA-87HA2-87H 45.205 4.080 7.843 87CA-87HA3-87H 45.205 4.080 7.843 60CA-60HA-60HB3 59.428 4.430 3.082 50CA-50HA2-86HB2 45.755 3.594 1.762 5CA-5HA-4HB3 58.881 4.279 2.829 5CA-5HA-5HB3 58.881 4.279 2.829 6CA-6HA-5HB3 58.881 4.279 2.829 6CA-6HA-6HB3 58.881 4.279 2.829 77CA-77HA-76HB2 58.881 4.279 2.829 77CA-77HA-77HB3 58.881 4.279 2.829 77CA-77HA-77HG3 58.881 4.279 2.829 69CA-69HA-68HG2 65.988 3.953 0.964 4CA-4HA-3HB3 58.877 4.093 2.183 4CA-4HA-4HB2 58.877 4.093 2.183 37CA-37HA-36HB3 58.877 4.093 2.183 37CA-37HA-37HB2 58.877 4.093 2.183 37CA-37HA-37HB3 58.877 4.093 2.183 84CA-84HA-84HB3 58.877 4.093 2.183 84CA-84HA-85HB 58.877 4.093 2.183 91CA-91HA-54H 60.519 4.326 8.740 91CA-91HA-92H 60.519 4.326 8.740 43CB-43HB-43HD1 39.737 1.840 0.694 11CA-11HA-11HB2 55.049 4.366 2.074 11CA-11HA-11HG3 55.049 4.366 2.074 48CA-48HA-48HG3 55.049 4.366 2.074 48CA-48HA-51HB 55.049 4.366 2.074 48CA-48HA-53HG2 55.049 4.366 2.074 72CB-72HB3-69HA 37.551 2.925 3.950 72CB-72HB3-73HA2 37.551 2.925 3.950 67CA-67HA-68HG13 64.346 3.690 1.706 68CA-68HA-68HG13 64.346 3.690 1.706 83CG-83HG2-83HB3 27.157 1.883 2.303 83CG-83HG2-84HG2 27.157 1.883 2.303 53CG-53HG2-53HA 32.629 2.084 4.928 85CG1-85HG1-85H 21.693 1.037 7.850 85CG1-85HG1-87H 21.693 1.037 7.850 73CA-73HA2-73H 46.849 3.922 8.294 32CB-32HB2-32HA 28.796 1.923 3.971 78CD2-78HD2-27HB3 27.161 0.861 2.231 78CD2-78HD2-31HB 27.161 0.861 2.231 78CD2-78HD2-52HB 27.161 0.861 2.231 78CD2-78HD2-75HB2 27.161 0.861 2.231 78CD2-78HD2-75HB3 27.161 0.861 2.231 45CB-45HB3-91HG2 33.173 1.663 0.851 53CB-53HB3-88HG1 33.173 1.663 0.851 53CB-53HB3-91HG2 33.173 1.663 0.851 ?-?-? 55.597 4.280 1.622 43CG1-43HG12-42HA 27.115 1.143 4.691 86CA-86HA-86HB2 56.146 4.427 1.760 74CD1-74HD1-73HA3 15.127 0.742 4.097 82CD1-82HD1-78HA 15.127 0.742 4.097 29CB-29HB-29H 70.906 4.165 8.125 29CB-29HB-30H 70.906 4.165 8.125 69CA-69HA-72HB3 65.986 3.952 2.931 52CA-52HA-47HD1 62.159 4.646 7.066 52CA-52HA-47HE1 62.159 4.646 7.066 52CA-52HA-47HZ 62.159 4.646 7.066 82CG2-82HG2-82HA 19.438 0.922 4.579 23CD1-23HD1-85HA 14.078 0.097 4.113 23CD1-23HD1-78HA 14.076 0.093 4.093 3CB-3HB2-3HA 32.078 2.042 4.299 64CB-64HB2-64HA 32.078 2.042 4.299 64CB-64HB2-65HA 32.078 2.042 4.299 64CB-64HB2-65HB3 32.078 2.042 4.299 22CG-22HG2-22HA 32.072 2.052 4.201 68CD1-68HD1-68HG13 12.399 0.895 1.685 54CD2-54HD2-52HG1 26.065 1.618 1.123 83CB-83HB2-83HD2 31.535 1.799 3.591 78CA-78HA-81H 58.327 4.077 7.129 44CB-44HB2-24HG3 38.096 2.832 0.909 44CB-44HB2-27HD2 38.096 2.832 0.909 44CB-44HB2-42HG1 38.096 2.832 0.909 44CB-44HB3-24HG3 38.096 2.832 0.909 44CB-44HB3-42HG1 38.096 2.832 0.909 75CB-75HB2-72HA 28.252 2.218 4.434 75CB-75HB2-76HA 28.252 2.218 4.434 75CB-75HB3-72HA 28.252 2.218 4.434 75CB-75HB3-76HA 28.252 2.218 4.434 26CB-26HB2-26HD1 41.377 1.328 0.543 ?-?-? 27.060 1.141 4.706 78CA-78HA-26HB2 58.330 4.075 1.318 78CA-78HA-52HG2 58.330 4.075 1.318 78CA-78HA-78HB2 58.330 4.075 1.318 35CA-35HA-35H 65.439 3.880 7.511 80CA-80HA-80HD1 60.517 4.017 6.350 80CA-80HA-80HE1 60.517 4.017 6.350 80CA-80HA-80HE2 60.517 4.017 6.350 80CA-80HA-80HD2 60.517 4.017 6.350 88CA-88HA-88H 59.972 5.204 8.206 45CB-45HB2-91HG2 33.158 1.193 0.851 27CA-27HA-27HG 58.330 4.007 2.003 27CA-27HA-30HB2 58.330 4.007 2.003 27CA-27HA-30HB3 58.330 4.007 2.003 79CG-79HG3-78HB3 35.360 2.599 2.014 79CG-79HG3-79HB2 35.360 2.599 2.014 79CG-79HG3-79HB3 35.360 2.599 2.014 55CB-55HB3-45HE3 34.818 1.768 2.904 55CB-55HB3-55HE2 34.818 1.768 2.904 55CB-55HB3-55HE3 34.818 1.768 2.904 27CB-27HB3-27HG 41.378 2.232 1.984 27CB-27HB3-30HB2 41.378 2.232 1.984 27CB-27HB3-30HB3 41.378 2.232 1.984 27CB-27HB3-28H 41.376 2.231 8.893 92CB-92HB3-92HB2 32.633 2.150 1.975 81CB-81HB2-82HG12 41.916 3.254 1.018 81CB-81HB3-82HG12 41.916 3.254 1.018 52CA-52HA-52HG1 62.160 4.634 1.113 47CA-47HA-52HG2 55.600 5.607 1.297 ?-?-? 38.643 2.840 4.070 45CD-45HD2-56HD2 27.703 1.570 0.801 56CG-56HG-56HD1 27.703 1.570 0.801 56CG-56HG-56HD2 27.703 1.570 0.801 56CG-56HG-67HD1 27.703 1.570 0.801 64CD-64HD2-64HB2 50.674 3.923 2.034 64CD-64HD2-64HG2 50.674 3.923 2.034 45CD-45HD3-45HG3 27.715 1.620 1.353 45CD-45HD2-45HG3 27.705 1.579 1.324 75CB-75HB2-71HA 28.246 2.219 3.623 75CB-75HB2-75HA 28.246 2.219 3.623 75CB-75HB3-71HA 28.246 2.219 3.623 75CB-75HB3-74HA 28.246 2.219 3.623 75CB-75HB3-75HA 28.246 2.219 3.623 91CB-91HB-54H 33.173 1.920 8.738 91CB-91HB-92H 33.173 1.920 8.738 24CG-24HG2-24HG3 25.519 0.655 0.937 58CA-58HA3-40HA3 45.203 4.316 4.802 58CA-58HA3-57HA 45.203 4.316 4.802 45CD-45HD2-43HG2 27.699 1.588 0.874 45CD-45HD2-91HG2 27.699 1.588 0.874 45CD-45HD3-91HG2 27.699 1.588 0.874 ?-?-? 59.973 4.333 2.714 51CB-51HB-51HA 37.003 2.073 4.555 26CA-26HA-29H 57.782 3.926 8.128 26CA-26HA-30H 57.782 3.926 8.128 26CA-26HA-30HE 57.782 3.926 8.128 5CA-5HA-5HB2 58.874 4.277 2.176 54CA-54HA-54HB3 52.863 5.069 1.410 45CD-45HD2-45HB2 27.712 1.597 1.182 45CD-45HD2-45HG2 27.712 1.597 1.182 45CD-45HD2-55HG2 27.712 1.597 1.182 45CD-45HD3-45HB2 27.712 1.597 1.182 45CD-45HD3-45HG2 27.712 1.597 1.182 56CG-56HG-55HG2 27.712 1.597 1.182 71CA-71HA-72H 61.065 3.621 8.437 19CA-19HA-20H 65.990 3.681 7.936 19CA-19HA-21H 65.990 3.681 7.936 82CG1-82HG12-23HA 26.065 1.015 3.250 82CG1-82HG12-81HB2 26.065 1.015 3.250 82CG1-82HG12-81HB3 26.065 1.015 3.250 52CG2-52HG2-50HA3 24.424 1.297 4.091 52CG2-52HG2-78HA 24.424 1.297 4.091 52CG2-52HG2-85HA 24.424 1.297 4.091 52CG2-52HG2-87HA2 24.424 1.297 4.091 88CG2-88HG2-87HA2 24.424 1.297 4.091 88CG2-88HG2-87HA3 24.424 1.297 4.091 27CD2-27HD2-27HG 26.617 0.922 1.995 27CD2-27HD2-30HB2 26.617 0.922 1.995 27CD2-27HD2-30HB3 26.617 0.922 1.995 27CD2-27HD2-78HB3 26.617 0.922 1.995 69CG2-69HG2-69HB 21.692 1.270 4.245 69CG2-69HG2-70HA 21.692 1.270 4.245 63CB-63HB2-62HB2 28.255 3.036 4.004 63CB-63HB2-62HB3 28.255 3.036 4.004 63CB-63HB2-64HD3 28.255 3.036 4.004 63CB-63HB2-66HB2 28.255 3.036 4.004 86CA-86HA-85HB 56.138 4.455 2.167 86CA-86HA-86HB3 56.138 4.455 2.167 92CA-92HA-92HB2 54.503 4.629 1.972 93CA-93HA-92HB2 54.503 4.629 1.972 43CG1-43HG12-43HG2 27.165 1.148 0.867 76CA-76HA-75HB2 56.136 4.426 2.244 76CA-76HA-75HB3 56.136 4.426 2.244 70CB-70HB2-70HB3 41.377 1.733 1.892 70CB-70HB2-71HB2 41.377 1.733 1.892 86CB-86HB2-87H 30.986 1.756 7.830 68CD1-68HD1-68HG12 12.397 0.896 1.287 74CA-74HA-74HG13 65.989 3.598 2.135 ?-?-? 33.721 2.148 4.743 51CA-51HA-51HG2 57.782 4.551 0.607 51CA-51HA-51HD1 57.782 4.551 0.607 36CG-36HG3-36HE21 33.720 2.713 6.821 24CE-24HE2-24HD2 41.924 2.377 1.336 24CE-24HE2-24HD3 41.924 2.377 1.336 55CB-55HB2-43HD1 34.815 1.478 0.707 55CB-55HB2-91HG1 34.815 1.478 0.707 11CA-11HA-11HE 55.050 4.370 1.757 48CA-48HA-48HB3 55.050 4.370 1.757 64CG-64HG2-64HD2 27.156 2.057 3.948 64CG-64HG2-65HB2 27.156 2.057 3.948 8CB-8HB3-8HA 30.440 2.990 4.562 24CB-24HB3-24HG3 32.085 1.744 0.935 19CA-19HA-19HB 65.994 3.682 2.107 3CB-3HB3-3HA 32.083 2.171 4.291 4CB-4HB2-3HA 32.083 2.171 4.291 5CB-5HB2-5HA 32.083 2.171 4.291 ?-?-? 32.082 2.194 4.195 91CB-91HB-91H 33.175 1.918 8.613 78CA-78HA-27HD2 58.333 4.075 0.932 78CA-78HA-78HG 58.333 4.075 0.932 78CA-78HA-78HD1 58.333 4.075 0.932 78CA-78HA-82HG2 58.333 4.075 0.932 20CG1-20HG1-20HB 20.598 0.765 2.002 26CA-26HA-26H 57.767 3.923 8.411 37CA-37HA-37H 58.877 4.097 7.701 24CD-24HD2-21HA 29.894 1.355 3.886 24CD-24HD3-21HA 29.894 1.355 3.886 80CB-80HB2-77HA 38.645 2.943 4.281 55CG-55HG2-55HE2 24.969 1.199 2.904 55CG-55HG2-55HE3 24.969 1.199 2.904 76CB-76HB2-76HD22 38.095 2.794 7.633 92CB-92HB2-92HA 32.627 1.968 4.644 92CB-92HB2-93HA 32.627 1.968 4.644 85CG1-85HG1-75HB2 21.692 1.036 2.197 85CG1-85HG1-85HB 21.692 1.036 2.197 85CG1-85HG1-86HB3 21.692 1.036 2.197 82CD1-82HD1-20HA 15.129 0.751 3.241 82CD1-82HD1-23HA 15.129 0.751 3.241 82CD1-82HD1-81HB2 15.129 0.751 3.241 82CD1-82HD1-81HB3 15.129 0.751 3.241 23CD1-23HD1-47HE2 14.029 0.096 7.226 23CD1-23HD1-47HD2 14.029 0.096 7.226 70CB-70HB2-70H 41.378 1.733 8.053 85CA-85HA-47HD1 64.346 4.098 7.034 85CA-85HA-47HE1 64.346 4.098 7.034 85CA-85HA-47HZ 64.346 4.098 7.034 36CB-36HB2-37H 27.705 1.986 7.699 74CG1-74HG12-74HG13 28.799 0.824 2.129 83CB-83HB3-83HD3 31.535 2.305 3.922 69CB-69HB-70H 68.722 4.222 8.053 33CG-33HG2-33HD2 28.802 1.991 3.188 33CG-33HG3-33HD2 28.802 1.991 3.188 ?-?-? 55.596 5.605 1.144 36CG-36HG2-35HB 33.721 2.544 1.986 36CG-36HG2-36HB2 33.721 2.544 1.986 79CB-79HB2-79HG3 28.802 2.018 2.615 79CB-79HB3-79HG3 28.802 2.018 2.615 84CB-84HB2-84HG3 28.802 2.018 2.615 61CB-61HB-61HG2 68.704 4.454 1.094 61CB-61HB-67HG12 68.704 4.454 1.094 64CB-64HB2-64HB3 32.082 2.045 2.466 75CG-75HG2-75HA 33.722 1.809 3.623 ?-?-? 41.374 3.255 1.562 43CD1-43HD1-43HB 11.846 0.685 1.821 23CD1-23HD1-23HG12 14.033 0.102 0.433 29CA-29HA-29HB 62.711 4.438 4.172 31CD1-31HD1-31HG12 11.297 0.846 1.454 31CD1-31HD1-31HG13 11.297 0.846 1.454 32CD-32HD3-28HA 44.112 3.508 4.431 80CB-80HB2-80HD1 38.641 2.945 6.348 80CB-80HB2-80HE1 38.641 2.945 6.348 80CB-80HB2-80HE2 38.641 2.945 6.348 80CB-80HB2-80HD2 38.641 2.945 6.348 92CB-92HB2-92HE 32.627 1.968 2.593 68CG1-68HG13-67HG2 28.799 1.682 0.898 68CG1-68HG13-68HD1 28.799 1.682 0.898 51CG2-51HG2-88HA 17.859 0.617 5.212 45CB-45HB2-44HA 33.130 1.192 4.068 ?-?-? 41.924 1.267 3.602 19CG2-19HG2-19HA 22.239 0.917 3.694 33CD-33HD2-33HA 50.127 3.181 4.261 ?-?-? 33.042 1.196 4.055 75CB-75HB3-88HB 28.250 2.254 1.931 75CB-75HB2-75HG2 28.239 2.199 1.815 75CB-75HB3-75HG2 28.247 2.251 1.836 71CD-71HD2-90HA 29.347 1.659 5.114 71CD-71HD3-90HA 29.347 1.659 5.114 90CB-90HB2-90HA 29.347 1.659 5.114 11CB-11HB3-11HB2 33.721 2.309 2.047 11CB-11HB3-11HG3 33.721 2.309 2.047 90CG-90HG2-90HB3 33.721 2.309 2.047 90CG-90HG3-90HB3 33.721 2.309 2.047 34CA-34HA-37H 65.442 4.036 7.703 49CA-49HA-50H 55.050 4.121 7.645 48CG-48HG2-48HB3 35.366 2.030 1.763 60CA-60HA-60HB2 59.427 4.428 2.853 55CB-55HB3-55HA 34.814 1.768 4.924 55CB-55HB3-56HA 34.814 1.768 4.924 93CA-93HA-94HB3 53.958 4.608 2.663 94CA-94HA-94HB3 53.958 4.608 2.663 88CA-88HA-52HG1 59.962 5.206 1.109 23CG1-23HG13-23HG12 29.350 1.768 0.426 38CB-38HB3-38HB2 41.385 2.887 2.629 90CG-90HG2-90HE22 33.720 2.300 7.797 90CG-90HG3-90HE22 33.720 2.300 7.797 71CG-71HG3-71HA 25.518 1.614 3.632 35CA-35HA-38HB2 65.442 3.880 2.629 83CD-83HD3-82HG2 50.653 3.917 0.917 45CE-45HE3-45HE2 41.380 2.912 2.703 60CB-60HB3-60HA 27.705 3.078 4.433 60CB-60HB3-61HB 27.705 3.078 4.433 77CA-77HA-80H 58.877 4.276 7.535 78CB-78HB3-75HA 42.504 2.016 3.623 56CB-56HB2-56H 43.017 1.293 8.955 51CG1-51HG12-51HB 26.068 1.213 2.082 56CB-56HB3-56H 43.018 1.647 8.955 ?-?-? 27.704 1.456 2.244 20CA-20HA-20H 67.080 3.215 7.936 20CA-20HA-21H 67.080 3.215 7.936 ?-?-? 32.079 1.796 4.387 37CB-37HB2-37H 29.347 2.138 7.699 23CG1-23HG13-23HD1 29.321 1.769 0.094 76CB-76HB3-76HD22 38.098 2.914 7.635 33CD-33HD2-32HA 50.127 3.181 3.961 74CB-74HB-74H 38.098 1.896 8.629 83CA-83HA-83HB3 64.348 4.400 2.308 22CA-22HA-21H 58.331 4.184 7.969 22CA-22HA-25H 58.331 4.184 7.969 26CB-26HB2-26HB3 41.380 1.333 1.866 76CB-76HB3-75HE21 38.096 2.922 6.914 30CD-30HD2-30HA 42.471 3.072 4.726 33CD-33HD2-34H 50.100 3.186 7.225 91CA-91HA-91HG2 60.518 4.325 0.843 90CA-90HA-54HG 53.955 5.101 0.734 59CA-59HA-62H 59.972 4.261 7.668 62CA-62HA-62H 59.972 4.261 7.668 31CB-31HB-31HG12 39.189 2.250 1.456 31CB-31HB-31HG13 39.189 2.250 1.456 76CB-76HB3-76HA 38.096 2.908 4.453 52CB-52HB-27HD1 32.630 2.249 0.864 52CB-52HB-54HD1 32.630 2.249 0.864 52CB-52HB-74HG2 32.630 2.249 0.864 52CB-52HB-78HD2 32.630 2.249 0.864 52CB-52HB-85HG2 32.630 2.249 0.864 52CB-52HB-88HG1 32.630 2.249 0.864 31CG1-31HG12-31HD1 27.158 1.478 0.871 31CG1-31HG12-31HG2 27.158 1.478 0.871 31CG1-31HG12-42HG2 27.158 1.478 0.871 31CG1-31HG12-54HD1 27.158 1.478 0.871 31CG1-31HG12-74HG2 27.158 1.478 0.871 31CG1-31HG12-78HD2 27.158 1.478 0.871 31CG1-31HG13-31HG2 27.158 1.478 0.871 31CG1-31HG13-31HD1 27.158 1.478 0.871 31CG1-31HG13-54HD1 27.158 1.478 0.871 31CG1-31HG13-74HG2 27.158 1.478 0.871 31CG1-31HG13-78HD2 27.158 1.478 0.871 31CG1-31HG13-88HG1 27.158 1.478 0.871 70CD2-70HD2-31HG2 27.158 1.478 0.871 70CD2-70HD2-31HD1 27.158 1.478 0.871 70CD2-70HD2-67HG2 27.158 1.478 0.871 24CE-24HE2-20HG1 41.930 2.382 0.772 20CB-20HB-20HA 31.533 1.996 3.222 45CA-45HA-44HE1 53.958 4.469 6.604 45CA-45HA-46H 53.958 4.469 6.604 14CA-14HA-14HB3 56.692 4.305 2.106 14CA-14HA-14HG2 56.692 4.305 2.106 15CA-15HA-14HB3 56.692 4.305 2.106 15CA-15HA-15HB3 56.692 4.305 2.106 95CA-95HA-95HB3 56.692 4.305 2.106 3CA-3HA-3HB2 56.688 4.276 2.068 19CA-19HA-19HG1 65.987 3.690 0.686 19CG1-19HG1-19HB 21.143 0.673 2.123 19CG1-19HG1-82HB 21.143 0.673 2.123 54CA-54HA-54HB2 52.860 5.070 1.233 33CG-33HG2-33HD3 28.802 1.980 3.746 33CG-33HG3-33HD3 28.802 1.980 3.746 78CB-78HB2-78HA 42.471 1.301 4.070 78CB-78HB2-85HA 42.471 1.301 4.070 ?-?-? 38.094 2.951 7.553 79CG-79HG3-79H 35.362 2.601 8.495 ?-?-? 50.667 3.619 4.324 33CD-33HD3-31HB 50.127 3.739 2.265 33CD-33HD3-32HB3 50.127 3.739 2.265 51CB-51HB-51H 37.004 2.072 7.777 52CA-52HA-52HG2 62.153 4.635 1.303 52CA-52HA-88HG2 62.153 4.635 1.303 45CB-45HB3-45HG3 33.173 1.664 1.344 53CB-53HB3-45HG3 33.173 1.664 1.344 43CB-43HB-55HA 39.851 1.833 4.924 83CA-83HA-79HB2 64.344 4.399 2.002 83CA-83HA-79HB3 64.344 4.399 2.002 83CA-83HA-83HG3 64.344 4.399 2.002 83CA-83HA-84HB2 64.344 4.399 2.002 23CG1-23HG13-20HA 29.344 1.768 3.232 23CG1-23HG13-23HA 29.344 1.768 3.232 47CB-47HB2-47HA 40.829 2.904 5.609 78CG-78HG-27HG 23.877 0.926 2.033 78CG-78HG-78HB3 23.877 0.926 2.033 76CB-76HB2-76HB3 38.099 2.796 2.928 ?-?-? 27.164 2.172 1.988 64CG-64HG3-64HB2 27.161 2.205 2.057 64CG-64HG3-64HG2 27.161 2.205 2.057 21CA-21HA-22H 55.049 3.875 7.597 33CD-33HD3-31H 50.127 3.739 7.461 30CG-30HG2-26HA 27.118 1.656 3.938 71CA-71HA-71H 61.065 3.616 8.746 71CA-71HA-75H 61.065 3.616 8.746 ?-?-? 33.014 1.189 5.115 45CB-45HB2-54HA 33.070 1.189 5.094 ?-?-? 33.178 1.189 5.043 31CD1-31HD1-27HG 11.299 0.851 2.019 31CD1-31HD1-77HE 11.299 0.851 2.019 32CB-32HB2-32HD2 28.799 1.922 3.486 32CB-32HB2-32HD3 28.799 1.922 3.486 70CA-70HA-70HD2 57.787 4.253 1.508 26CD1-26HD1-30HG2 22.783 0.538 1.685 67CB-67HB-69H 37.548 1.972 7.862 68CB-68HB-69H 37.548 1.972 7.862 27CB-27HB2-32HD2 41.368 1.264 3.486 27CB-27HB2-32HD3 41.368 1.264 3.486 71CG-71HG2-71HB2 25.518 1.265 1.892 71CG-71HG2-71HB3 25.518 1.265 1.892 71CG-71HG2-74HB 25.518 1.265 1.892 51CG1-51HG13-51H 26.065 1.291 7.778 64CD-64HD3-63HA 50.674 4.006 5.092 64CD-64HD3-63HG 50.674 4.006 5.092 35CB-35HB-35H 32.082 1.961 7.507 78CB-78HB3-82HG12 42.469 2.013 1.046 78CB-78HB3-85HG1 42.469 2.013 1.046 41CB-41HB2-57HG2 43.558 2.355 2.162 41CB-41HB2-57HG3 43.558 2.355 2.162 74CA-74HA-74HB 65.988 3.597 1.902 55CB-55HB2-45HE3 34.738 1.479 2.900 55CB-55HB2-55HE2 34.738 1.479 2.900 55CB-55HB2-55HE3 34.738 1.479 2.900 32CD-32HD2-27HB2 44.112 3.467 1.281 32CD-32HD2-43HG13 44.112 3.467 1.281 32CD-32HD3-43HG13 44.112 3.467 1.281 50CA-50HA2-86H 45.730 3.596 10.048 31CG1-31HG13-42HB 27.165 1.485 1.893 31CG1-31HG13-74HB 27.165 1.485 1.893 70CD2-70HD2-70HB3 27.165 1.485 1.893 1CB-1HB2-1HA 32.631 2.081 4.469 1CB-1HB3-1HA 32.631 2.081 4.469 1CG-1HG3-1HA 32.631 2.081 4.469 44CA-44HA-45H 60.517 4.056 8.236 85CG2-85HG2-50HA3 21.691 0.834 4.105 85CG2-85HG2-78HA 21.691 0.834 4.105 85CG2-85HG2-84HA 21.691 0.834 4.105 85CG2-85HG2-85HA 21.691 0.834 4.105 64CB-64HB3-64HB2 32.083 2.450 2.055 64CB-64HB3-64HG2 32.083 2.450 2.055 75CG-75HG2-75HE21 33.722 1.809 6.930 25CG-25HG2-25HA 35.910 2.095 4.110 67CA-67HA-69H 64.344 3.689 7.863 68CA-68HA-69H 64.344 3.689 7.863 41CB-41HB2-43HD1 43.568 2.357 0.691 55CB-55HB3-55H 34.813 1.768 9.221 34CA-34HA-33HB3 65.444 4.036 2.365 34CA-34HA-37HG2 65.444 4.036 2.365 23CG2-23HG2-44HB2 17.291 0.777 2.860 23CG2-23HG2-44HB3 17.291 0.777 2.860 68CD1-68HD1-67HB 12.396 0.896 1.975 68CD1-68HD1-68HB 12.396 0.896 1.975 67CG1-67HG13-67HA 28.796 1.774 3.698 ?-?-? 56.197 5.602 7.782 53CG-53HG2-53HE22 32.633 2.082 7.232 82CG1-82HG13-82H 26.066 1.556 8.674 ?-?-? 64.895 3.879 7.284 44CA-44HA-54HA 60.518 4.058 5.073 88CG1-88HG1-53HB3 21.143 0.835 1.644 88CG1-88HG1-54HD2 21.143 0.835 1.644 88CG1-88HG1-71HG3 21.143 0.835 1.644 88CG1-88HG1-71HD2 21.143 0.835 1.644 88CG1-88HG1-71HD3 21.143 0.835 1.644 88CG1-88HG1-90HB2 21.143 0.835 1.644 91CG2-91HG2-45HB3 21.143 0.835 1.644 91CG2-91HG2-53HB3 21.143 0.835 1.644 91CG2-91HG2-54HD2 21.143 0.835 1.644 91CG2-91HG2-90HB2 21.143 0.835 1.644 91CG2-91HG2-53HB2 21.143 0.825 1.560 4CB-4HB3-4HD1 32.079 2.822 7.498 6CB-6HB3-6HD1 32.079 2.822 7.498 6CB-6HB3-6HE1 32.079 2.822 7.498 77CB-77HB3-81HD1 32.079 2.822 7.498 30CG-30HG2-30HB2 27.160 1.650 1.976 30CG-30HG2-30HB3 27.160 1.650 1.976 30CG-30HG2-33HG2 27.160 1.650 1.976 30CG-30HG2-33HG3 27.160 1.650 1.976 79CG-79HG2-79HA 35.359 2.481 4.196 34CA-34HA-34HG2 65.440 4.035 1.236 20CG2-20HG2-47HD1 23.332 1.198 7.067 20CG2-20HG2-47HE1 23.332 1.198 7.067 20CG2-20HG2-47HZ 23.332 1.198 7.067 23CB-23HB-20HG2 38.096 1.750 1.172 27CG-27HG-27HD2 26.612 1.996 0.925 27CG-27HG-42HG1 26.612 1.996 0.925 27CG-27HG-78HG 26.612 1.996 0.925 27CG-27HG-78HD1 26.612 1.996 0.925 53CG-53HG3-53HB2 32.633 2.195 1.543 90CB-90HB3-90HA 29.330 2.035 5.115 31CG2-31HG2-31HA 17.311 0.874 4.408 43CG2-43HG2-43HA 17.311 0.874 4.408 74CG2-74HG2-31HA 17.311 0.874 4.408 ?-?-? 32.080 2.186 2.566 41CB-41HB2-42H 43.568 2.357 9.174 83CD-83HD3-83HG2 50.668 3.914 1.875 67CG1-67HG12-67H 28.783 1.099 7.739 6CB-6HB2-6H 32.081 2.326 7.771 77CG-77HG2-77H 32.081 2.326 7.771 71CG-71HG2-71HE2 25.517 1.264 2.965 71CG-71HG2-71HE3 25.517 1.264 2.965 19CG2-19HG2-19HB 22.237 0.920 2.129 55CB-55HB2-55H 34.816 1.475 9.222 35CG2-35HG2-35HA 22.240 0.998 3.911 82CB-82HB-82HA 38.096 2.109 4.572 27CD2-27HD2-44HB2 26.612 0.920 2.839 27CD2-27HD2-77HB3 26.612 0.920 2.839 24CE-24HE3-12HA2 41.923 2.602 4.796 24CE-24HE3-12HA3 41.923 2.602 4.796 71CB-71HB2-67HG2 31.535 1.880 0.860 71CB-71HB2-88HG1 31.535 1.880 0.860 71CB-71HB3-67HG2 31.535 1.880 0.860 71CB-71HB3-88HG1 31.535 1.880 0.860 28CA-28HA-32HD2 57.788 4.423 3.489 28CA-28HA-32HD3 57.788 4.423 3.489 69CA-69HA-72HB2 65.989 3.951 2.796 29CG2-29HG2-29HB 21.691 1.319 4.168 32CD-32HD2-33HD2 44.179 3.463 3.184 32CD-32HD3-33HD2 44.179 3.463 3.184 55CB-55HB3-43HA 34.813 1.762 4.404 ?-?-? 34.850 1.759 4.421 41CB-41HB3-57HG2 43.565 2.704 2.156 41CB-41HB3-57HG3 43.565 2.704 2.156 33CB-33HB2-34H 30.440 1.788 7.229 45CB-45HB3-91HG1 33.174 1.664 0.703 53CB-53HB3-91HG1 33.174 1.664 0.703 82CG1-82HG12-82HA 26.066 1.021 4.575 ?-?-? 50.679 3.785 4.795 ?-?-? 50.474 3.798 4.841 35CA-35HA-35HB 65.441 3.881 1.972 35CA-35HA-36HB2 65.441 3.881 1.972 26CB-26HB2-26H 41.379 1.331 8.416 78CA-78HA-78H 58.331 4.075 8.729 ?-?-? 51.221 2.840 2.129 70CD2-70HD2-69HB 27.158 1.490 4.252 70CD2-70HD2-70HA 27.158 1.490 4.252 90CA-90HA-54HB3 53.956 5.098 1.414 54CB-54HB2-55H 45.750 1.239 9.222 81CA-81HA-81HE1 59.972 4.329 6.908 81CA-81HA-81HE2 59.972 4.329 6.908 91CA-91HA-91HG1 60.515 4.322 0.703 21CB-21HB-20H 17.859 1.379 7.947 21CB-21HB-21H 17.859 1.379 7.947 21CB-21HB-25H 17.859 1.379 7.947 ?-?-? 28.251 1.678 6.596 54CB-54HB3-54H 45.751 1.403 8.757 23CD1-23HD1-47HA 14.038 0.095 5.618 78CG-78HG-78HA 24.420 0.924 4.078 78CD1-78HD1-78HA 24.420 0.924 4.078 ?-?-? 66.594 3.216 7.584 77CA-77HA-80HB2 58.877 4.277 2.959 33CA-33HA-37H 66.547 4.261 7.703 ?-?-? 55.596 4.281 0.860 23CG2-23HG2-24HA 17.287 0.779 3.613 42CB-42HB-42HA 34.271 1.877 4.688 79CA-79HA-79H 58.332 4.191 8.497 91CB-91HB-53HA 33.175 1.919 4.927 91CB-91HB-55HA 33.175 1.919 4.927 67CA-67HA-70H 64.893 3.689 8.053 90CG-90HG2-55HA 33.720 2.299 4.914 90CG-90HG3-55HA 33.720 2.299 4.914 68CG1-68HG12-68HA 28.799 1.278 3.696 79CG-79HG3-76HA 35.376 2.599 4.444 79CG-79HG3-86HA 35.376 2.599 4.444 23CA-23HA-23H 65.987 3.225 8.318 48CB-48HB2-48HA 32.627 1.717 4.380 88CB-88HB-71HA 35.906 1.946 3.624 88CB-88HB-75HA 35.906 1.946 3.624 1CB-1HB2-1HE 32.618 2.085 1.545 1CB-1HB3-1HE 32.618 2.085 1.545 1CG-1HG3-1HE 32.618 2.085 1.545 53CG-53HG2-53HB2 32.618 2.085 1.545 27CB-27HB3-27H 41.375 2.232 8.620 ?-?-? 20.053 0.699 1.917 ?-?-? 27.157 1.427 2.011 33CA-33HA-35H 66.533 4.270 7.488 ?-?-? 23.877 1.301 1.117 23CG1-23HG12-23H 29.301 0.421 8.315 53CG-53HG3-45HB3 32.630 2.194 1.683 53CG-53HG3-53HB3 32.630 2.194 1.683 34CB-34HB-34HA 68.721 4.205 4.044 34CB-34HB-32HA 68.727 4.222 3.970 69CB-69HB-69HA 68.727 4.222 3.970 26CD2-26HD2-22HE 26.067 0.753 1.409 54CG-54HG-54HB3 26.067 0.753 1.409 28CB-28HB3-28HB2 40.285 2.850 2.629 30CD-30HD2-30HB2 42.471 3.072 1.992 30CD-30HD2-30HB3 42.471 3.072 1.992 40CA-40HA2-41H 44.655 3.868 8.188 88CB-88HB-87HA2 35.904 1.945 4.059 43CB-43HB-44H 39.734 1.836 9.222 43CB-43HB-55H 39.734 1.836 9.222 21CB-21HB-22HA 17.863 1.379 4.196 22CE-22HE-22HA 17.863 1.379 4.196 92CB-92HB3-92HA 32.629 2.147 4.634 92CB-92HB3-93HA 32.629 2.147 4.634 26CD2-26HD2-22HG2 26.064 0.760 2.037 26CD2-26HD2-25HB2 26.064 0.760 2.037 26CD2-26HD2-25HB3 26.064 0.760 2.037 26CD2-26HD2-78HB3 26.064 0.760 2.037 35CG2-35HG2-32HB2 22.238 0.997 1.961 35CG2-35HG2-33HG2 22.238 0.997 1.961 35CG2-35HG2-35HB 22.238 0.997 1.961 35CG2-35HG2-36HB2 22.238 0.997 1.961 ?-?-? 70.908 4.161 4.808 54CA-54HA-45HD3 52.862 5.067 1.626 54CA-54HA-54HD2 52.862 5.067 1.626 22CA-22HA-82HG12 58.319 4.190 1.042 79CA-79HA-85HG1 58.319 4.190 1.042 47CA-47HA-53H 55.597 5.609 8.985 19CA-19HA-22H 65.988 3.679 7.578 36CG-36HG2-36HE21 34.265 2.534 6.812 37CG-37HG2-37HA 35.912 2.360 4.092 83CG-83HG3-83HA 27.157 1.978 4.408 75CB-75HB2-75H 28.256 2.225 8.735 75CB-75HB2-78H 28.256 2.225 8.735 75CB-75HB3-75H 28.256 2.225 8.735 75CB-75HB3-78H 28.256 2.225 8.735 ?-?-? 28.213 2.178 8.821 43CG1-43HG13-43HD1 27.158 1.265 0.687 25CG-25HG3-25HA 35.909 2.233 4.108 34CA-34HA-34HB 65.443 4.035 4.216 ?-?-? 38.095 1.863 1.478 30CG-30HG3-30HA 27.128 1.746 4.734 47CB-47HB3-23HD1 40.810 3.489 0.095 36CG-36HG2-36H 33.723 2.538 8.817 31CG1-31HG12-27HB3 27.156 1.476 2.259 31CG1-31HG12-31HB 27.156 1.476 2.259 31CG1-31HG13-27HB3 27.156 1.476 2.259 31CG1-31HG13-31HB 27.156 1.476 2.259 ?-?-? 26.617 2.258 2.110 52CG1-52HG1-44HE1 21.694 1.115 6.624 52CG1-52HG1-44HE2 21.694 1.115 6.624 52CG1-52HG1-46H 21.694 1.115 6.624 52CG1-52HG1-53HE21 21.694 1.115 6.624 19CB-19HB-19HA 31.535 2.114 3.695 3CB-3HB3-3HE1 32.081 2.173 7.767 4CB-4HB2-4HE1 32.081 2.173 7.767 5CB-5HB2-5HE1 32.081 2.173 7.767 5CB-5HB2-6H 32.081 2.173 7.767 76CB-76HB3-77H 38.101 2.906 7.777 50CA-50HA2-51H 45.751 3.595 7.802 50CA-50HA2-87H 45.751 3.595 7.802 86CB-86HB2-86H 30.988 1.758 10.047 55CG-55HG3-45HE3 24.972 1.429 2.905 55CG-55HG3-55HE2 24.972 1.429 2.905 55CG-55HG3-55HE3 24.972 1.429 2.905 ?-?-? 27.700 1.427 2.010 ?-?-? 20.051 0.924 4.111 36CB-36HB3-36HG3 27.704 2.178 2.722 28CB-28HB3-29HG2 40.285 2.859 1.325 64CB-64HB2-65HB2 32.080 2.050 3.961 57CB-57HB3-57HB2 32.632 1.986 1.781 61CA-61HA-66HB3 61.072 4.345 4.136 66CA-66HA-66HB3 61.072 4.345 4.136 79CG-79HG3-75HG2 35.359 2.601 1.818 31CG1-31HG12-74HA 27.168 1.488 3.623 31CG1-31HG13-74HA 27.168 1.488 3.623 70CD2-70HD2-71HA 27.168 1.488 3.623 54CD1-54HD1-54HA 24.426 0.883 5.074 54CD1-54HD1-90HA 24.426 0.883 5.074 31CG1-31HG12-31HA 27.158 1.460 4.405 31CG1-31HG12-34HG2 27.160 1.469 1.199 31CG1-31HG13-34HG2 27.160 1.469 1.199 70CD2-70HD2-34HG2 27.160 1.469 1.199 ?-?-? 27.164 1.437 1.156 ?-?-? 27.705 1.475 4.008 82CG1-82HG12-82HB 26.069 1.019 2.112 31CB-31HB-28HA 39.190 2.254 4.425 31CB-31HB-31HA 39.190 2.254 4.425 43CA-43HA-42HG1 58.328 4.402 0.881 43CA-43HA-42HG2 58.328 4.402 0.881 43CA-43HA-43HG2 58.328 4.402 0.881 45CG-45HG2-45HA 23.879 1.159 4.472 72CB-72HB3-73H 37.549 2.924 8.289 44CB-44HB2-44HA 38.095 2.820 4.076 44CB-44HB3-44HA 38.095 2.820 4.076 76CB-76HB2-73HA3 38.095 2.820 4.076 28CA-28HA-27HB3 57.786 4.424 2.248 28CA-28HA-31HB 57.786 4.424 2.248 28CA-28HA-32HB3 57.786 4.424 2.248 48CB-48HB2-48H 32.627 1.723 8.226 88CB-88HB-71HG3 35.911 1.945 1.644 88CB-88HB-71HD2 35.911 1.945 1.644 88CB-88HB-71HD3 35.911 1.945 1.644 74CA-74HA-74H 65.987 3.603 8.636 20CG1-20HG1-20HG2 20.602 0.762 1.210 71CG-71HG2-71HA 25.518 1.260 3.632 24CG-24HG2-24HE3 25.527 0.654 2.605 55CD-55HD2-55HD3 29.344 1.554 1.699 74CG1-74HG12-74H 28.867 0.818 8.626 ?-?-? 28.792 1.782 2.192 33CA-33HA-34H 66.542 4.261 7.230 46CA-46HA2-12HA2 45.833 3.747 4.806 46CA-46HA2-12HA3 45.833 3.747 4.806 24CD-24HD2-24HG3 29.895 1.358 0.929 24CD-24HD3-24HG3 29.895 1.358 0.929 ?-?-? 28.800 1.823 2.245 79CG-79HG3-78HD2 35.347 2.601 0.863 79CG-79HG3-85HG2 35.347 2.601 0.863 13CA-13HA-14H 57.781 4.547 8.726 51CA-51HA-52H 57.781 4.547 8.726 74CG1-74HG12-71HA 28.799 0.821 3.611 74CG1-74HG12-74HA 28.799 0.821 3.611 75CB-75HB2-74HG2 28.252 2.213 0.871 75CB-75HB2-78HD2 28.252 2.213 0.871 75CB-75HB2-88HG1 28.252 2.213 0.871 75CB-75HB3-74HG2 28.252 2.213 0.871 75CB-75HB3-78HD2 28.252 2.213 0.871 75CB-75HB3-88HG1 28.252 2.213 0.871 64CD-64HD3-64HG3 50.673 4.007 2.218 85CG1-85HG1-50HA3 21.692 1.037 4.106 85CG1-85HG1-78HA 21.692 1.037 4.106 85CG1-85HG1-85HA 21.692 1.037 4.106 85CG1-85HG1-87HA2 21.692 1.037 4.106 85CG1-85HG1-87HA3 21.692 1.037 4.106 47CA-47HA-51HB 55.590 5.608 2.086 47CA-47HA-53HG2 55.590 5.608 2.086 20CG1-20HG1-24HE2 20.597 0.761 2.385 91CG1-91HG1-91HB 19.501 0.702 1.923 43CG1-43HG13-43H 27.158 1.264 9.036 85CA-85HA-86HG2 64.343 4.088 2.391 70CA-70HA-69HG2 57.813 4.251 1.287 20CG1-20HG1-20HA 20.567 0.764 3.230 19CB-19HB-20HG2 31.533 2.114 1.207 74CB-74HB-71H 38.098 1.894 8.755 74CB-74HB-75H 38.098 1.894 8.755 74CB-74HB-78H 38.098 1.894 8.755 42CG1-42HG1-42HA 21.690 0.920 4.699 ?-?-? 20.053 0.697 4.928 31CD1-31HD1-27HA 11.302 0.847 4.025 31CD1-31HD1-34HA 11.302 0.847 4.025 75CG-75HG2-75HE22 33.722 1.809 7.413 42CB-42HB-32HA 34.836 1.877 3.968 47CA-47HA-44HE2 55.459 5.606 6.601 47CA-47HA-46H 55.459 5.606 6.601 47CA-47HA-44HE1 55.500 5.603 6.620 47CA-47HA-53HE21 55.500 5.603 6.620 91CG1-91HG1-53HA 19.502 0.697 4.928 91CG1-91HG1-55HA 19.502 0.697 4.928 71CG-71HG3-54HD1 25.518 1.614 0.871 71CG-71HG3-67HG2 25.518 1.614 0.871 71CG-71HG3-74HG2 25.518 1.614 0.871 71CG-71HG3-88HG1 25.518 1.614 0.871 25CA-25HA-28HB2 58.875 4.089 2.613 37CA-37HA-38HB2 58.875 4.089 2.613 84CA-84HA-84HG3 58.875 4.089 2.613 68CG2-68HG2-68HG12 17.321 0.962 1.291 68CG2-68HG2-69HG2 17.321 0.962 1.291 68CG2-68HG2-71HG2 17.321 0.962 1.291 24CG-24HG2-24HB2 25.515 0.653 1.508 ?-?-? 24.973 0.885 1.622 ?-?-? 26.608 2.257 4.504 74CA-74HA-31HG12 66.017 3.595 1.464 74CA-74HA-31HG13 66.017 3.595 1.464 38CB-38HB3-38HA 41.379 2.889 4.915 45CE-45HE3-55HA 41.379 2.889 4.915 53CG-53HG3-46H 32.627 2.193 6.623 53CG-53HG3-53HE21 32.627 2.193 6.623 55CD-55HD3-93HA 29.346 1.655 4.644 71CD-71HD2-89HA 29.346 1.655 4.644 71CD-71HD3-89HA 29.346 1.655 4.644 90CB-90HB2-89HA 29.346 1.655 4.644 56CB-56HB2-57H 43.021 1.293 8.354 76CA-76HA-76HB2 56.144 4.471 2.801 6CB-6HB2-6HB3 32.082 2.326 2.830 77CG-77HG2-77HB3 32.082 2.326 2.830 77CG-77HG2-77HG3 32.082 2.326 2.830 ?-?-? 37.580 2.614 7.020 ?-?-? 37.555 2.611 7.033 54CA-54HA-54HG 52.861 5.066 0.741 24CA-24HA-24H 60.518 3.603 8.007 21CA-21HA-24HG3 55.009 3.880 0.921 58CA-58HA2-40HA3 45.203 3.960 4.804 58CA-58HA2-57HA 45.203 3.960 4.804 52CG2-52HG2-52H 24.426 1.292 8.722 52CG2-52HG2-78H 24.426 1.292 8.722 88CG2-88HG2-52H 24.426 1.292 8.722 88CG2-88HG2-75H 24.426 1.292 8.722 88CG2-88HG2-78H 24.426 1.292 8.722 24CE-24HE2-44HE1 41.865 2.379 6.622 52CG1-52HG1-52HA 21.695 1.115 4.654 24CB-24HB3-24H 32.083 1.734 8.010 82CA-82HA-19HG2 58.329 4.567 0.934 82CA-82HA-82HG2 58.329 4.567 0.934 23CG2-23HG2-52HG1 17.316 0.778 1.128 24CE-24HE2-24HE3 41.927 2.382 2.606 ?-?-? 32.083 1.796 3.922 33CD-33HD2-32H 50.060 3.186 9.336 73CA-73HA2-72HB2 46.847 3.914 2.805 73CA-73HA2-76HB2 46.847 3.914 2.805 33CD-33HD2-31HG2 50.127 3.181 0.898 19CG1-19HG1-47HD1 21.143 0.676 7.041 19CG1-19HG1-47HE1 21.143 0.676 7.041 19CG1-19HG1-47HZ 21.143 0.676 7.041 43CD1-43HD1-43HG13 11.842 0.684 1.273 33CD-33HD3-33HA 50.108 3.733 4.251 ?-?-? 25.519 0.775 1.870 32CB-32HB3-32HA 28.799 2.248 3.965 36CB-36HB3-36H 27.705 2.186 8.800 67CB-67HB-67H 37.554 2.004 7.744 68CB-68HB-67H 37.554 2.004 7.744 82CB-82HB-82H 38.096 2.111 8.672 37CB-37HB3-38HB2 28.803 2.205 2.610 84CB-84HB3-84HG3 28.803 2.205 2.610 72CA-72HA-72HB2 55.599 4.420 2.796 26CB-26HB2-30HG2 41.381 1.333 1.682 16CA-16HA-13H 54.504 4.620 8.314 16CA-16HA-17H 54.504 4.620 8.314 61CA-61HA-61HG2 61.050 4.359 1.098 61CA-61HA-67HG12 61.050 4.359 1.098 45CA-45HA-44HD1 53.955 4.470 6.746 38CB-38HB2-38H 41.366 2.622 7.304 30CD-30HD2-30HG2 42.467 3.064 1.650 51CG1-51HG12-51HA 26.066 1.214 4.552 23CD1-23HD1-52HA 14.033 0.102 4.617 18CA-18HA3-19H 46.303 3.967 8.123 52CB-52HB-52H 32.630 2.245 8.725 67CD1-67HD1-64HA 12.939 0.829 4.303 67CD1-67HD1-65HA 12.939 0.829 4.303 67CD1-67HD1-60HA 12.922 0.829 4.436 67CD1-67HD1-61HB 12.922 0.829 4.436 76CB-76HB2-76H 38.094 2.795 8.426 ?-?-? 26.053 1.552 2.713 31CB-31HB-32H 39.190 2.254 9.347 ?-?-? 63.798 3.789 4.408 85CA-85HA-84HB3 64.345 4.096 2.191 85CA-85HA-85HB 64.345 4.096 2.191 85CA-85HA-86HB3 64.345 4.096 2.191 23CG2-23HG2-26HB2 17.306 0.779 1.307 23CG2-23HG2-52HG2 17.306 0.779 1.307 23CG2-23HG2-78HB2 17.306 0.779 1.307 23CG2-23HG2-88HG2 17.306 0.779 1.307 54CD2-54HD2-20HG1 26.065 1.614 0.761 54CD2-54HD2-23HG2 26.065 1.614 0.761 54CD2-54HD2-54HG 26.065 1.614 0.761 54CD2-54HD2-74HD1 26.065 1.614 0.761 83CD-83HD2-19HG2 50.670 3.573 0.919 83CD-83HD2-82HG2 50.670 3.573 0.919 ?-?-? 40.830 2.963 1.281 32CD-32HD2-41HA 43.565 3.459 4.801 30CD-30HD2-30HG3 42.306 3.072 1.738 24CA-24HA-23HB 60.518 3.603 1.773 24CA-24HA-23HG13 60.518 3.603 1.773 24CA-24HA-24HB3 60.518 3.603 1.773 89CA-89HA-89HB2 53.960 4.644 1.732 50CA-50HA3-47HE1 45.771 4.130 7.033 50CA-50HA3-47HZ 45.771 4.130 7.033 79CB-79HB2-79H 28.799 2.009 8.500 79CB-79HB3-79H 28.799 2.009 8.500 72CA-72HA-72H 55.595 4.416 8.454 78CG-78HG-23HA 23.880 0.925 3.233 60CB-60HB2-40HA3 27.706 2.851 4.801 60CB-60HB2-41HA 27.706 2.851 4.801 60CB-60HB2-57HA 27.706 2.851 4.801 60CB-60HB2-60HG 27.706 2.851 4.801 64CD-64HD2-63HB2 50.675 3.919 3.051 64CD-64HD2-63HB3 50.675 3.919 3.051 ?-?-? 45.205 4.016 4.811 36CB-36HB2-36HG2 27.707 1.991 2.549 ?-?-? 29.348 2.096 7.970 26CB-26HB3-26HG 41.166 1.841 0.588 82CG1-82HG13-82HA 26.066 1.554 4.575 51CD1-51HD1-87H 9.112 0.579 7.816 90CG-90HG2-90HE21 33.721 2.301 6.667 90CG-90HG3-90HE21 33.721 2.301 6.667 89CB-89HB2-51HG2 33.731 1.728 0.614 89CB-89HB2-51HD1 33.731 1.728 0.614 ?-?-? 32.080 1.895 2.303 73CA-73HA3-74H 46.851 4.070 8.630 51CG1-51HG13-51HA 26.067 1.293 4.553 79CG-79HG2-79HE22 35.358 2.482 7.524 85CB-85HB-52HG2 30.984 2.183 1.303 85CB-85HB-78HB2 30.984 2.183 1.303 85CB-85HB-88HG2 30.984 2.183 1.303 86CB-86HB3-51HG13 30.984 2.183 1.303 30CG-30HG2-26HD2 27.161 1.670 0.771 51CA-51HA-51HB 57.777 4.550 2.082 51CA-51HA-53HG2 57.777 4.550 2.082 26CB-26HB3-26HD1 41.381 1.855 0.530 45CD-45HD2-55HA 27.702 1.571 4.928 56CG-56HG-55HA 27.702 1.571 4.928 56CG-56HG-56HA 27.702 1.571 4.928 57CB-57HB2-57HB3 32.627 1.778 1.992 51CG1-51HG12-51H 26.067 1.215 7.778 35CG2-35HG2-35H 22.242 0.997 7.520 89CG-89HG3-89HA 35.908 2.183 4.654 67CD1-67HD1-67HA 12.940 0.828 3.696 67CD1-67HD1-68HA 12.940 0.828 3.696 23CG2-23HG2-23HB 17.298 0.780 1.759 23CG2-23HG2-23HG13 17.298 0.780 1.759 71CE-71HE2-67HG2 41.377 2.966 0.881 71CE-71HE2-88HG1 41.377 2.966 0.881 71CE-71HE3-67HG2 41.377 2.966 0.881 71CE-71HE3-88HG1 41.377 2.966 0.881 37CA-37HA-38H 58.879 4.099 7.292 ?-?-? 45.205 3.589 2.156 80CB-80HB3-81HE1 38.737 3.164 6.913 70CB-70HB3-70HD2 41.381 1.874 1.505 80CB-80HB3-81HE2 38.639 3.164 6.897 33CB-33HB3-33HD2 30.449 2.367 3.189 75CG-75HG2-75HB2 33.721 1.805 2.211 75CG-75HG2-75HB3 33.721 1.805 2.211 75CG-75HG2-85HB 33.721 1.805 2.211 89CB-89HB3-53HG3 33.721 1.805 2.211 89CB-89HB3-89HG3 33.721 1.805 2.211 ?-?-? 32.080 2.200 3.687 20CG2-20HG2-47HB3 23.330 1.206 3.496 ?-?-? 63.799 4.093 3.605 ?-?-? 51.815 2.834 4.158 ?-?-? 32.629 1.538 2.089 37CB-37HB3-38H 29.346 2.185 7.288 18CA-18HA2-19H 46.300 3.872 8.118 ?-?-? 61.605 4.283 1.254 19CG1-19HG1-19HG2 21.143 0.674 0.925 19CG1-19HG1-78HD1 21.143 0.674 0.925 19CG1-19HG1-82HG2 21.143 0.674 0.925 51CG2-51HG2-53HA 17.823 0.615 4.926 91CG1-91HG1-45HB3 19.500 0.699 1.671 91CG1-91HG1-53HB3 19.500 0.699 1.671 91CG1-91HG1-55HD3 19.500 0.699 1.671 25CB-25HB2-22HA 29.352 2.020 4.206 25CB-25HB3-22HA 29.352 2.020 4.206 25CB-25HB2-25HA 29.481 2.023 4.101 25CB-25HB3-25HA 29.481 2.023 4.101 ?-?-? 33.164 1.813 2.216 ?-?-? 33.171 1.781 2.144 32CD-32HD3-27HB2 43.565 3.507 1.281 32CD-32HD2-32HA 44.134 3.459 3.967 32CD-32HD3-32HA 44.134 3.459 3.967 48CB-48HB3-48H 32.628 1.784 8.211 57CB-57HB2-41H 32.628 1.784 8.211 45CB-45HB3-54HA 33.138 1.663 5.091 53CB-53HB3-54HA 33.138 1.663 5.091 53CB-53HB3-90HA 33.138 1.663 5.091 68CG1-68HG13-68H 28.800 1.686 7.636 56CD1-56HD1-55HA 24.972 0.816 4.929 56CD1-56HD1-56HA 24.972 0.816 4.929 56CD2-56HD2-55HA 24.972 0.816 4.929 56CD2-56HD2-56HA 24.972 0.816 4.929 ?-?-? 26.065 1.015 2.703 43CA-43HA-42H 58.326 4.401 9.194 43CA-43HA-44H 58.326 4.401 9.194 43CA-43HA-55H 58.326 4.401 9.194 24CB-24HB3-21HA 32.064 1.740 3.886 54CA-54HA-45H 52.863 5.068 8.234 64CD-64HD3-64HB3 50.674 4.011 2.457 35CA-35HA-34HG2 65.442 3.881 1.233 45CG-45HG3-45HA 23.882 1.334 4.472 73CA-73HA2-72HB3 46.818 3.920 2.916 73CA-73HA2-76HB3 46.818 3.920 2.916 60CB-60HB3-42HG2 27.705 3.072 0.898 ?-?-? 26.454 2.418 2.188 ?-?-? 26.618 2.450 2.137 59CA-59HA-59HB3 59.971 4.297 4.070 52CG2-52HG2-47HE2 24.422 1.297 7.225 52CG2-52HG2-47HD2 24.422 1.297 7.225 51CG2-51HG2-51H 17.861 0.616 7.783 16CB-16HB3-16HA 41.377 2.804 4.575 17CB-17HB3-16HA 41.377 2.804 4.575 17CB-17HB3-17HA 41.377 2.804 4.575 41CB-41HB3-41H 43.586 2.707 8.192 49CA-49HA-48HA 55.051 4.124 4.363 26CB-26HB3-23HA 41.347 1.851 3.229 26CB-26HB3-81HB2 41.347 1.851 3.229 55CD-55HD2-55HG2 29.347 1.554 1.207 88CG1-88HG1-88HA 21.142 0.842 5.210 31CG1-31HG13-31HA 27.158 1.478 4.425 70CD2-70HD2-60HA 27.158 1.478 4.425 ?-?-? 38.093 1.869 1.181 ?-?-? 33.685 2.366 7.429 75CG-75HG3-75HE22 33.724 2.370 7.414 82CB-82HB-82HG13 38.099 2.112 1.562 30CG-30HG3-30HD2 27.158 1.750 3.086 84CA-84HA-84H 58.876 4.089 9.085 53CG-53HG3-53H 32.632 2.196 8.981 64CG-64HG2-64HA 27.161 2.058 4.300 64CG-64HG2-65HA 27.161 2.058 4.300 64CG-64HG2-65HB3 27.161 2.058 4.300 23CD1-23HD1-44HD1 14.029 0.093 6.760 23CD1-23HD1-44HD2 14.029 0.093 6.760 ?-?-? 20.052 0.918 4.573 57CB-57HB3-57HG2 32.627 1.968 2.129 57CB-57HB3-57HG3 32.627 1.968 2.129 92CB-92HB2-92HB3 32.627 1.968 2.129 32CD-32HD2-32HE 44.111 3.458 8.696 26CB-26HB3-78H 41.376 1.870 8.754 70CB-70HB3-71H 41.376 1.870 8.754 4CB-4HB3-4HE1 32.064 2.820 7.772 5CB-5HB3-5HE1 32.064 2.820 7.772 5CB-5HB3-6H 32.064 2.820 7.772 6CB-6HB3-6H 32.064 2.820 7.772 77CB-77HB3-77H 32.064 2.820 7.772 77CG-77HG3-77H 32.064 2.820 7.772 27CB-27HB2-28H 41.380 1.266 8.890 18CA-18HA2-18H 46.299 3.871 8.547 61CB-61HB-56HD1 68.723 4.453 0.834 61CB-61HB-67HD1 68.723 4.453 0.834 54CB-54HB3-53HA 45.691 1.403 4.923 54CB-54HB3-55HA 45.691 1.403 4.923 54CB-54HB3-56HA 45.691 1.403 4.923 45CA-45HA-43HG2 53.938 4.469 0.867 45CA-45HA-91HG2 53.938 4.469 0.867 31CG2-31HG2-32HG3 17.315 0.865 1.855 31CG2-31HG2-42HB 17.315 0.865 1.855 31CG2-31HG2-70HB3 17.315 0.865 1.855 43CG2-43HG2-43HB 17.315 0.865 1.855 67CG2-67HG2-70HB3 17.315 0.865 1.855 67CG2-67HG2-71HB2 17.315 0.865 1.855 67CG2-67HG2-71HB3 17.315 0.865 1.855 20CG1-20HG1-13HB2 20.599 0.764 3.887 20CG1-20HG1-21HA 20.599 0.764 3.887 43CG1-43HG12-41HB2 27.048 1.141 2.349 ?-?-? 30.443 2.987 4.812 45CG-45HG2-45HB3 23.874 1.156 1.644 45CG-45HG2-53HB3 23.874 1.156 1.644 45CG-45HG2-54HD2 23.874 1.156 1.644 67CA-67HA-71H 64.347 3.691 8.757 68CA-68HA-71H 64.347 3.691 8.757 85CG2-85HG2-52HG2 21.693 0.843 1.300 85CG2-85HG2-78HB2 21.693 0.843 1.300 85CG2-85HG2-88HG2 21.693 0.843 1.300 32CB-32HB2-33HA 28.802 1.961 4.283 33CG-33HG2-33HA 28.802 1.961 4.283 33CG-33HG3-33HA 28.802 1.961 4.283 79CB-79HB2-79HA 28.797 2.017 4.200 79CB-79HB3-79HA 28.797 2.017 4.200 20CG2-20HG2-20HG1 23.330 1.198 0.766 20CG2-20HG2-23HG2 23.330 1.198 0.766 20CG2-20HG2-82HD1 23.330 1.198 0.766 ?-?-? 56.147 4.600 3.059 83CG-83HG3-84H 27.158 1.980 9.086 20CG2-20HG2-20H 23.330 1.200 7.933 20CG2-20HG2-21H 23.330 1.200 7.933 79CB-79HB2-78HA 28.803 2.025 4.107 84CB-84HB2-84HA 28.803 2.025 4.107 84CB-84HB2-85HA 28.803 2.025 4.107 67CG1-67HG13-67H 28.801 1.773 7.744 22CA-22HA-21HB 58.330 4.184 1.369 22CA-22HA-22HE 58.330 4.184 1.369 30CG-30HG2-29HB 27.162 1.650 4.171 30CD-30HD3-30HB2 42.414 3.164 1.968 30CD-30HD3-30HB3 42.414 3.164 1.968 ?-?-? 26.612 0.764 2.691 74CD1-74HD1-71HA 14.581 0.734 3.616 74CD1-74HD1-74HA 14.581 0.734 3.616 74CD1-74HD1-75HA 14.581 0.734 3.616 31CA-31HA-31H 61.614 4.412 7.444 82CG1-82HG13-23HA 26.065 1.560 3.250 82CG1-82HG13-81HB2 26.065 1.560 3.250 82CG1-82HG13-81HB3 26.065 1.560 3.250 84CB-84HB3-47HZ 28.789 2.203 7.028 55CG-55HG3-55HA 24.972 1.431 4.927 79CG-79HG2-79HE21 35.363 2.479 6.815 45CB-45HB2-45HE3 33.075 1.189 2.897 19CG2-19HG2-83HG2 22.239 0.898 1.894 42CG2-42HG2-42HB 22.239 0.898 1.894 24CG-24HG2-24HD2 25.517 0.651 1.343 24CG-24HG2-24HD3 25.517 0.651 1.343 68CG2-68HG2-67HB 17.317 0.965 1.975 68CG2-68HG2-68HB 17.317 0.965 1.975 ?-?-? 41.379 2.699 7.496 48CA-48HA-49H 55.049 4.370 9.200 24CD-24HD2-20HG1 29.890 1.356 0.754 24CD-24HD2-23HG2 29.890 1.356 0.754 24CD-24HD3-20HG1 29.890 1.356 0.754 82CG2-82HG2-83HD3 19.502 0.917 3.922 31CA-31HA-27HB3 61.613 4.410 2.254 31CA-31HA-31HB 61.613 4.410 2.254 ?-?-? 20.050 0.917 3.922 79CG-79HG3-79HE21 35.363 2.601 6.817 96CB-96HB2-96HA 63.799 3.848 4.480 96CB-96HB3-96HA 63.799 3.848 4.480 41CB-41HB3-43HD1 43.586 2.702 0.696 30CG-30HG2-26H 27.160 1.666 8.421 29CB-29HB-30HG2 70.908 4.161 1.664 33CD-33HD2-33HB3 50.125 3.185 2.368 30CG-30HG3-29HB 27.144 1.746 4.169 ?-?-? 51.221 2.854 2.265 ?-?-? 28.250 1.686 2.202 27CG-27HG-27H 26.613 1.990 8.627 35CG1-35HG1-35HA 21.146 0.829 3.890 35CG1-35HG1-39HA2 21.146 0.829 3.890 35CG1-35HG1-40HA2 21.146 0.829 3.890 35CG1-35HG1-59HB2 21.146 0.829 3.890 90CA-90HA-54HD1 53.949 5.092 0.868 90CA-90HA-67HG2 53.949 5.092 0.868 90CA-90HA-88HG1 53.949 5.092 0.868 90CA-90HA-91HG2 53.949 5.092 0.868 59CA-59HA-40HA3 59.971 4.290 4.818 90CA-90HA-91HG1 53.951 5.107 0.721 90CA-90HA-56HD1 53.975 5.105 0.818 90CA-90HA-56HD2 53.975 5.105 0.818 ?-?-? 40.282 1.835 2.697 67CG1-67HG13-61HA 28.786 1.775 4.364 67CG1-67HG13-66HA 28.786 1.775 4.364 82CG2-82HG2-78HA 19.500 0.918 4.107 82CG2-82HG2-84HA 19.500 0.918 4.107 82CG2-82HG2-85HA 19.500 0.918 4.107 17CA-17HA-18H 54.502 4.560 8.543 45CB-45HB3-45H 33.175 1.662 8.232 53CB-53HB3-45H 33.175 1.662 8.232 54CB-54HB2-54H 45.752 1.240 8.754 74CG1-74HG13-71HA 28.802 2.114 3.613 74CG1-74HG13-74HA 28.802 2.114 3.613 37CB-37HB3-36HB2 28.795 2.196 2.008 84CB-84HB3-84HB2 28.795 2.196 2.008 78CB-78HB2-75HA 42.474 1.291 3.618 66CB-66HB3-61HA 62.709 4.119 4.349 66CB-66HB3-66HA 62.709 4.119 4.349 33CD-33HD3-31HG2 50.163 3.738 0.885 56CD1-56HD1-56HG 24.971 0.815 1.590 56CD2-56HD2-45HD2 24.971 0.815 1.590 56CD2-56HD2-56HG 24.971 0.815 1.590 73CA-73HA3-72HB2 46.918 4.070 2.793 73CA-73HA3-76HB2 46.918 4.070 2.793 55CB-55HB2-56H 34.815 1.478 8.964 43CG1-43HG12-43HG13 27.161 1.141 1.287 47CA-47HA-85HG2 55.596 5.605 0.843 72CA-72HA-72HB3 55.597 4.416 2.932 72CA-72HA-76HB3 55.597 4.416 2.932 47CA-47HA-53HG3 55.651 5.602 2.208 31CB-31HB-29H 39.190 2.254 8.117 31CB-31HB-30H 39.190 2.254 8.117 86CG-86HG2-86HA 36.455 2.387 4.441 86CG-86HG3-86HA 36.455 2.387 4.441 21CA-21HA-25HG2 55.049 3.875 2.074 11CG-11HG2-11HB3 29.881 1.964 2.297 15CB-15HB2-15HG3 29.886 1.921 2.255 14CB-14HB2-14HG3 29.886 1.921 2.255 95CB-95HB2-95HG2 29.886 1.921 2.255 95CB-95HB2-95HG3 29.886 1.921 2.255 6CB-6HB2-5HA 32.087 2.325 4.276 6CB-6HB2-6HA 32.087 2.325 4.276 77CG-77HG2-77HA 32.087 2.325 4.276 23CB-23HB-24HA 38.055 1.747 3.617 8CA-8HA-8HD2 56.143 4.543 6.886 ?-?-? 41.376 2.698 7.130 31CD1-31HD1-74HA 11.299 0.847 3.615 27CD2-27HD2-27HA 26.618 0.923 4.032 27CD2-27HD2-44HA 26.618 0.923 4.032 25CB-25HB2-28H 29.347 2.037 8.901 25CB-25HB3-28H 29.347 2.037 8.901 90CB-90HB3-90H 29.347 2.037 8.901 67CB-67HB-67HG12 37.552 2.006 1.111 34CB-34HB-35HG2 68.721 4.202 0.980 88CG1-88HG1-71HA 21.144 0.860 3.624 88CG1-88HG1-74HA 21.144 0.860 3.624 88CG1-88HG1-75HA 21.144 0.860 3.624 26CD2-26HD2-25HA 26.062 0.760 4.080 26CD2-26HD2-78HA 26.062 0.760 4.080 54CG-54HG-44HA 26.062 0.760 4.080 78CA-78HA-23HG2 58.334 4.074 0.775 78CA-78HA-26HD2 58.334 4.074 0.775 78CA-78HA-82HD1 58.334 4.074 0.775 89CB-89HB2-89HG3 33.719 1.722 2.191 64CA-64HA-67H 65.438 4.287 7.727 89CB-89HB2-89H 33.720 1.727 9.147 55CB-55HB2-45HE2 34.774 1.473 2.695 25CA-25HA-29H 59.425 4.099 8.136 27CA-27HA-31HG12 58.330 4.005 1.453 27CA-27HA-31HG13 58.330 4.005 1.453 91CA-91HA-91H 60.520 4.319 8.615 ?-?-? 26.068 0.911 1.738 23CD1-23HD1-20H 14.033 0.102 7.953 23CD1-23HD1-21H 14.033 0.102 7.953 45CB-45HB3-45HE3 33.174 1.669 2.922 82CG1-82HG12-23HG2 26.067 1.020 0.753 82CG1-82HG12-26HD2 26.067 1.020 0.753 82CG1-82HG12-82HD1 26.067 1.020 0.753 26CB-26HB3-30HG3 41.377 1.873 1.746 70CB-70HB3-70HB2 41.377 1.873 1.746 74CD1-74HD1-27HD2 15.128 0.737 0.908 74CD1-74HD1-31HG2 15.128 0.737 0.908 74CD1-74HD1-42HG1 15.128 0.737 0.908 74CD1-74HD1-42HG2 15.128 0.737 0.908 74CD1-74HD1-70HG 15.128 0.737 0.908 74CD1-74HD1-70HD1 15.128 0.737 0.908 74CD1-74HD1-78HD1 15.128 0.737 0.908 82CD1-82HD1-19HG2 15.128 0.737 0.908 82CD1-82HD1-27HD2 15.128 0.737 0.908 82CD1-82HD1-78HG 15.128 0.737 0.908 82CD1-82HD1-78HD1 15.128 0.737 0.908 82CD1-82HD1-82HG2 15.128 0.737 0.908 ?-?-? 45.202 4.020 7.835 43CG1-43HG12-41HB3 27.158 1.137 2.703 34CG2-34HG2-34HB 21.690 1.223 4.205 64CD-64HD2-64HB3 50.680 3.919 2.453 84CB-84HB2-47HZ 28.801 2.018 7.031 25CG-25HG2-25H 35.906 2.089 7.972 68CG1-68HG13-64HA 28.802 1.685 4.298 68CG1-68HG13-65HA 28.802 1.685 4.298 68CG1-68HG13-65HB3 28.802 1.685 4.298 ?-?-? 62.703 3.938 4.299 92CB-92HB3-92HE 32.627 2.145 2.593 23CG2-23HG2-44HE1 17.321 0.777 6.621 23CG2-23HG2-44HE2 17.321 0.777 6.621 ?-?-? 63.253 3.983 4.807 74CA-74HA-77H 66.001 3.597 7.769 78CB-78HB2-79H 42.472 1.306 8.492 7CB-7HB2-7HA 30.440 3.085 4.617 74CD1-74HD1-70HB2 15.135 0.751 1.764 82CD1-82HD1-23HB 15.135 0.751 1.764 82CD1-82HD1-23HG13 15.135 0.751 1.764 26CD1-26HD1-30HD3 22.783 0.538 3.195 26CD1-26HD1-80HB3 22.783 0.538 3.195 83CD-83HD2-84H 50.675 3.572 9.084 51CG1-51HG13-50HA3 26.084 1.295 4.105 51CG1-51HG13-87HA3 26.084 1.295 4.105 23CG2-23HG2-27HG 17.315 0.779 2.002 23CG2-23HG2-78HB3 17.315 0.779 2.002 84CB-84HB2-84H 28.799 2.020 9.082 46CA-46HA2-45HB3 45.752 3.753 1.691 46CA-46HA2-53HB3 45.752 3.753 1.691 23CG1-23HG12-19HG2 29.342 0.424 0.907 23CG1-23HG12-78HG 29.342 0.424 0.907 23CG1-23HG12-78HD1 29.342 0.424 0.907 23CG1-23HG12-82HG2 29.342 0.424 0.907 88CG1-88HG1-88HB 21.147 0.828 1.930 91CG2-91HG2-91HB 21.147 0.828 1.930 90CG-90HG2-56H 33.722 2.303 8.926 90CG-90HG3-56H 33.722 2.303 8.926 23CG2-23HG2-44HD2 17.313 0.778 6.761 24CG-24HG2-24H 25.518 0.661 8.035 33CB-33HB2-33HA 30.444 1.799 4.273 38CB-38HB3-38H 41.373 2.889 7.304 ?-?-? 21.686 0.339 0.829 89CB-89HB3-53HA 33.723 1.802 4.925 ?-?-? 38.799 3.165 7.774 91CG1-91HG1-90HA 19.502 0.702 5.109 67CD1-67HD1-61HG2 12.944 0.829 1.097 67CD1-67HD1-67HG12 12.944 0.829 1.097 ?-?-? 21.582 0.359 0.884 51CG2-51HG2-87HA2 17.864 0.616 4.081 51CG2-51HG2-87HA3 17.864 0.616 4.081 ?-?-? 38.705 3.165 7.790 32CG-32HG2-32HE 29.349 1.818 8.704 32CG-32HG3-32HE 29.349 1.818 8.704 65CA-65HA-68HG12 61.064 4.291 1.272 86CA-86HA-79HE22 56.147 4.434 7.522 54CB-54HB3-44H 45.752 1.410 9.211 54CB-54HB3-55H 45.752 1.410 9.211 61CA-61HA-62HB2 61.076 4.347 4.005 61CA-61HA-66HB2 61.076 4.347 4.005 66CA-66HA-66HB2 61.076 4.347 4.005 24CD-24HD2-24HA 29.921 1.351 3.611 24CD-24HD3-24HA 29.921 1.351 3.611 84CG-84HG2-19HG2 37.548 2.286 0.921 84CG-84HG2-82HG2 37.548 2.286 0.921 76CA-76HA-75HG3 56.143 4.434 2.402 86CA-86HA-75HG3 56.143 4.434 2.402 86CA-86HA-86HG2 56.143 4.434 2.402 86CA-86HA-86HG3 56.143 4.434 2.402 ?-?-? 63.799 3.535 3.851 86CB-86HB3-86H 30.986 2.153 10.049 13CB-13HB2-13HA 63.780 3.934 4.525 13CB-13HB3-13HA 63.780 3.934 4.525 48CB-48HB2-51HB 32.628 1.716 2.060 48CB-48HB2-53HG2 32.628 1.716 2.060 33CD-33HD3-28HA 50.045 3.742 4.431 33CD-33HD3-29HA 50.045 3.742 4.431 33CD-33HD3-31HA 50.045 3.742 4.431 28CB-28HB3-32HB3 40.280 2.849 2.246 22CG-22HG2-22H 32.082 2.056 7.582 62CB-62HB2-59HA 63.260 3.990 4.274 62CB-62HB2-62HA 63.260 3.990 4.274 62CB-62HB3-59HA 63.260 3.990 4.274 62CB-62HB3-62HA 63.260 3.990 4.274 65CB-65HB2-65HA 63.260 3.990 4.274 65CB-65HB2-65HB3 63.260 3.990 4.274 51CA-51HA-52HB 57.783 4.543 2.265 27CD1-27HD1-27HG 23.326 0.828 2.001 27CD1-27HD1-30HB2 23.326 0.828 2.001 27CD1-27HD1-78HB3 23.326 0.828 2.001 70CD1-70HD1-70HD2 23.331 0.926 1.508 31CD1-31HD1-31HA 11.298 0.847 4.419 45CB-45HB3-44HA 33.174 1.669 4.070 57CG-57HG2-57HE21 33.720 2.141 6.821 57CG-57HG3-57HE21 33.720 2.141 6.821 69CG2-69HG2-69HA 21.653 1.279 3.967 43CG1-43HG12-43H 27.160 1.141 9.036 26CD1-26HD1-25HB2 22.786 0.537 2.042 26CD1-26HD1-25HB3 22.786 0.537 2.042 69CB-69HB-68HG2 68.721 4.216 0.953 84CB-84HB3-84H 28.802 2.205 9.085 17CA-17HA-20HB 54.502 4.556 2.019 64CD-64HD2-64HA 50.674 3.916 4.289 64CD-64HD2-65HA 50.674 3.916 4.289 64CD-64HD2-65HB3 50.674 3.916 4.289 18CA-18HA3-18H 46.299 3.967 8.543 19CG1-19HG1-47HE2 21.142 0.671 7.221 19CG1-19HG1-47HD2 21.142 0.671 7.221 44CA-44HA-44H 60.518 4.057 9.200 44CA-44HA-55H 60.518 4.057 9.200 74CG1-74HG13-31HD1 28.807 2.114 0.842 74CG1-74HG13-67HG2 28.807 2.114 0.842 74CG1-74HG13-74HG2 28.807 2.114 0.842 74CG1-74HG13-74HG12 28.807 2.114 0.842 74CG1-74HG13-78HD2 28.807 2.114 0.842 74CG1-74HG13-88HG1 28.807 2.114 0.842 45CG-45HG3-45HG2 23.874 1.334 1.159 ?-?-? 23.879 1.293 1.088 54CD2-54HD2-54HB3 26.067 1.619 1.411 86CA-86HA-79HE21 56.145 4.432 6.812 55CE-55HE2-55HD3 41.924 2.895 1.691 55CE-55HE3-55HD3 41.924 2.895 1.691 51CD1-51HD1-48HB3 9.112 0.579 1.773 51CD1-51HD1-86HB2 9.112 0.579 1.773 73CA-73HA3-72HB3 47.103 4.068 2.927 73CA-73HA3-76HB3 47.103 4.068 2.927 52CG2-52HG2-88HA 24.424 1.294 5.211 88CG2-88HG2-88HA 24.424 1.294 5.211 ?-?-? 41.390 3.256 4.067 27CD1-27HD1-27HA 23.331 0.828 4.006 89CB-89HB3-51HB 33.721 1.805 2.074 89CB-89HB3-53HG2 33.721 1.805 2.074 89CB-89HB3-89HG2 33.721 1.805 2.074 55CE-55HE2-45HD2 41.927 2.891 1.562 55CE-55HE2-55HD2 41.927 2.891 1.562 55CE-55HE3-45HD2 41.927 2.891 1.562 55CE-55HE3-55HD2 41.927 2.891 1.562 18CA-18HA3-21HB 46.303 3.967 1.389 23CG1-23HG12-52HG2 29.364 0.423 1.298 ?-?-? 46.900 4.069 2.840 73CA-73HA2-73HA3 46.843 3.920 4.080 43CD1-43HD1-43HG12 11.847 0.684 1.150 43CD1-43HD1-45HG2 11.847 0.684 1.150 ?-?-? 29.349 1.306 3.889 89CB-89HB3-88HA 33.731 1.808 5.212 88CB-88HB-52H 35.909 1.945 8.735 88CB-88HB-75H 35.909 1.945 8.735 78CB-78HB2-75H 42.471 1.306 8.730 78CB-78HB2-78H 42.471 1.306 8.730 ?-?-? 51.221 2.854 4.507 79CG-79HG2-78HB3 35.365 2.482 2.011 79CG-79HG2-79HB2 35.365 2.482 2.011 79CG-79HG2-79HB3 35.365 2.482 2.011 23CG1-23HG13-23H 29.348 1.770 8.319 ?-?-? 23.330 0.841 4.294 33CG-33HG3-29HA 28.800 2.008 4.459 79CB-79HB2-76HA 28.800 2.008 4.459 79CB-79HB3-76HA 28.800 2.008 4.459 24CE-24HE3-44HD1 41.926 2.599 6.761 24CE-24HE3-44HD2 41.926 2.599 6.761 43CD1-43HD1-43HA 11.843 0.684 4.408 81CB-81HB2-81HE1 41.924 3.262 6.914 81CB-81HB2-81HE2 41.924 3.262 6.914 81CB-81HB3-81HE1 41.924 3.262 6.914 81CB-81HB3-81HE2 41.924 3.262 6.914 24CB-24HB3-24HG2 32.081 1.743 0.666 90CA-90HA-90H 53.966 5.105 8.891 69CA-69HA-68H 66.003 3.952 7.660 69CA-69HA-72HD22 66.003 3.952 7.660 ?-?-? 46.296 3.885 4.818 67CG1-67HG12-66HB2 28.978 1.092 3.995 3CA-3HA-3H 56.693 4.275 8.317 14CA-14HA-13H 56.693 4.275 8.317 95CA-95HA-96H 56.693 4.275 8.317 65CA-65HA-68HG13 61.064 4.293 1.696 4CB-4HB3-4HD2 32.080 2.820 6.922 5CB-5HB3-5HD2 32.080 2.820 6.922 6CB-6HB3-6HD2 32.080 2.820 6.922 77CB-77HB3-81HE1 32.080 2.820 6.922 88CB-88HB-89H 35.909 1.945 9.145 ?-?-? 28.799 2.191 8.490 ?-?-? 41.870 3.248 2.077 26CD1-26HD1-26HB2 22.758 0.535 1.336 26CD1-26HD1-29HG2 22.758 0.535 1.336 ?-?-? 32.080 2.574 7.499 ?-?-? 28.827 1.096 3.972 82CG1-82HG13-81H 26.033 1.553 7.120 26CA-26HA-27H 57.766 3.926 8.619 25CA-25HA-26H 59.423 4.090 8.410 ?-?-? 62.707 4.062 4.300 45CE-45HE3-45HD2 41.377 2.908 1.609 45CE-45HE3-45HD3 41.377 2.908 1.609 25CB-25HB2-25H 29.346 2.036 7.980 25CB-25HB3-25H 29.346 2.036 7.980 ?-?-? 23.878 1.296 6.624 54CG-54HG-54HD2 26.064 0.762 1.623 ?-?-? 26.773 2.422 7.664 86CB-86HB2-51HG2 30.988 1.758 0.586 86CB-86HB2-51HD1 30.988 1.758 0.586 ?-?-? 26.574 2.451 7.715 36CB-36HB2-36H 27.704 1.986 8.817 55CB-55HB3-43HD1 34.825 1.767 0.698 55CB-55HB3-91HG1 34.825 1.767 0.698 ?-?-? 28.252 1.537 2.193 78CA-78HA-79H 58.330 4.076 8.491 4CB-4HB2-4HB3 32.082 2.176 2.830 5CB-5HB2-5HB3 32.082 2.176 2.830 32CB-32HB2-28HA 28.797 1.932 4.436 32CB-32HB2-29HA 28.797 1.932 4.436 32CB-32HB2-31HA 28.797 1.932 4.436 68CD1-68HD1-68HA 12.394 0.897 3.698 31CG1-31HG12-27HG 27.159 1.471 2.023 31CG1-31HG12-77HE 27.159 1.471 2.023 31CG1-31HG13-27HG 27.159 1.471 2.023 31CG1-31HG13-77HE 27.159 1.471 2.023 23CA-23HA-26HB2 65.986 3.224 1.332 42CG2-42HG2-42HA 22.237 0.897 4.685 ?-?-? 37.756 1.996 4.792 ?-?-? 37.742 1.985 4.802 ?-?-? 37.674 1.990 4.815 89CB-89HB3-51HG2 33.724 1.811 0.616 89CB-89HB3-51HD1 33.724 1.811 0.616 ?-?-? 55.051 4.497 2.277 24CG-24HG3-24HG2 25.516 0.924 0.662 ?-?-? 26.065 0.579 1.281 26CD1-26HD1-23HG2 22.783 0.538 0.789 26CD1-26HD1-26HD2 22.783 0.538 0.789 49CB-49HB2-48HG3 39.738 2.482 2.068 49CB-49HB2-51HB 39.738 2.482 2.068 51CB-51HB-48H 37.003 2.073 8.215 70CB-70HB2-71H 41.377 1.733 8.757 92CA-92HA-92HB3 54.503 4.633 2.143 93CA-93HA-92HB3 54.503 4.633 2.143 36CG-36HG3-33HA 33.746 2.712 4.262 52CG1-52HG1-44HD1 21.693 1.114 6.761 52CG1-52HG1-44HD2 21.693 1.114 6.761 15CG-15HG2-15HG3 35.907 1.931 2.252 88CB-88HB-52HB 35.907 1.931 2.252 88CB-88HB-75HB3 35.907 1.931 2.252 55CG-55HG2-55HA 24.976 1.198 4.924 55CG-55HG2-56HA 24.976 1.198 4.924 61CA-61HA-60HG 61.065 4.348 4.800 ?-?-? 51.221 2.895 2.265 75CG-75HG3-75HA 33.722 2.374 3.623 50CA-50HA3-47HE2 45.750 4.128 7.222 24CD-24HD2-12HA3 29.924 1.350 4.797 24CD-24HD3-12HA3 29.924 1.350 4.797 83CD-83HD2-83HA 50.674 3.576 4.398 24CD-24HD2-24HG2 29.899 1.359 0.649 24CD-24HD3-24HG2 29.899 1.359 0.649 ?-?-? 26.612 0.761 3.241 55CB-55HB3-43H 34.817 1.761 8.999 8CB-8HB3-8HD2 30.440 2.976 6.886 31CG2-31HG2-27HG 17.315 0.865 2.019 31CG2-31HG2-77HE 17.315 0.865 2.019 67CG2-67HG2-67HB 17.315 0.865 2.019 67CG2-67HG2-90HB3 17.315 0.865 2.019 74CG2-74HG2-27HG 17.315 0.865 2.019 74CG2-74HG2-77HE 17.315 0.865 2.019 74CG2-74HG2-78HB3 17.315 0.865 2.019 78CG-78HG-26HB2 23.879 0.926 1.319 78CG-78HG-52HG2 23.879 0.926 1.319 78CG-78HG-78HB2 23.879 0.926 1.319 78CG-78HG-88HG2 23.879 0.926 1.319 53CG-53HG2-46H 32.627 2.084 6.622 53CG-53HG2-53HE21 32.627 2.084 6.622 ?-?-? 20.052 0.918 9.089 9CB-9HB2-10HA 63.801 3.830 4.809 78CG-78HG-23HG2 23.884 0.923 0.769 78CG-78HG-82HD1 23.884 0.923 0.769 47CB-47HB2-44HE1 40.830 2.904 6.621 47CB-47HB2-44HE2 40.830 2.904 6.621 47CB-47HB2-46H 40.830 2.904 6.621 52CA-52HA-53H 62.167 4.635 8.982 ?-?-? 34.268 0.906 1.882 45CE-45HE3-45HA 41.380 2.909 4.470 51CG2-51HG2-89H 17.860 0.614 9.145 70CD1-70HD1-70HA 23.332 0.927 4.258 56CD2-56HD2-56HB3 24.971 0.777 1.623 27CG-27HG-27HB2 26.612 1.996 1.281 27CG-27HG-52HG2 26.612 1.996 1.281 51CG2-51HG2-53HE22 17.859 0.616 7.231 24CE-24HE2-24HG3 41.926 2.379 0.939 50CA-50HA2-86HG3 45.748 3.595 2.394 31CG2-31HG2-31HG12 17.313 0.893 1.465 31CG2-31HG2-31HG13 17.313 0.893 1.465 31CG2-31HG2-70HD2 17.313 0.893 1.465 43CG2-43HG2-55HB2 17.313 0.893 1.465 67CG2-67HG2-70HD2 17.313 0.893 1.465 74CG2-74HG2-31HG12 17.313 0.893 1.465 74CG2-74HG2-31HG13 17.313 0.893 1.465 43CG1-43HG12-57HG2 27.165 1.141 2.150 56CB-56HB3-57H 43.019 1.645 8.352 51CD1-51HD1-51HB 9.112 0.579 2.101 ?-?-? 45.213 4.129 2.167 ?-?-? 24.974 0.816 4.688 48CB-48HB2-53HE22 32.625 1.719 7.232 24CG-24HG2-44HB2 25.697 0.648 2.837 27CA-27HA-31H 58.331 4.004 7.442 ?-?-? 30.441 1.837 1.681 24CG-24HG2-44HB3 25.649 0.652 2.824 ?-?-? 25.644 0.647 2.854 85CG1-85HG1-27HD1 21.695 1.031 0.863 85CG1-85HG1-54HD1 21.695 1.031 0.863 85CG1-85HG1-74HG2 21.695 1.031 0.863 85CG1-85HG1-78HD2 21.695 1.031 0.863 85CG1-85HG1-85HG2 21.695 1.031 0.863 85CG1-85HG1-88HG1 21.695 1.031 0.863 ?-?-? 20.051 0.699 1.545 31CG1-31HG12-31H 27.158 1.459 7.440 31CG1-31HG13-31H 27.158 1.459 7.440 91CG1-91HG1-53HB2 19.501 0.699 1.545 91CG1-91HG1-55HD2 19.501 0.699 1.545 64CG-64HG2-63HA 27.173 2.058 5.094 85CG2-85HG2-85H 21.691 0.834 7.881 89CB-89HB2-88HA 33.725 1.727 5.210 45CD-45HD2-56H 27.704 1.578 8.956 56CG-56HG-56H 27.704 1.578 8.956 64CA-64HA-67HG12 65.385 4.289 1.109 26CD1-26HD1-81HD1 22.756 0.543 7.495 26CD1-26HD1-81HD2 22.756 0.543 7.495 ?-?-? 58.327 3.926 2.029 ?-?-? 45.835 3.756 1.156 ?-?-? 33.174 2.300 0.801 46CA-46HA2-20HG2 45.868 3.750 1.176 46CA-46HA2-45HB2 45.868 3.750 1.176 28CB-28HB2-28H 40.284 2.618 8.892 35CG2-35HG2-36HA 22.243 0.996 4.789 35CG2-35HG2-40HA3 22.243 0.996 4.789 35CG2-35HG2-41HA 22.243 0.996 4.789 35CG2-35HG2-60HG 22.243 0.996 4.789 ?-?-? 29.890 1.305 0.764 90CB-90HB3-89HA 29.334 2.030 4.653 45CB-45HB3-46H 33.174 1.669 6.613 53CB-53HB3-46H 33.174 1.669 6.613 53CB-53HB3-53HE21 33.174 1.669 6.613 14CB-14HB3-14HA 29.886 2.061 4.280 ?-?-? 29.881 2.030 4.221 15CB-15HB3-15HA 29.893 2.098 4.315 14CB-14HB3-15HA 29.893 2.098 4.315 95CB-95HB3-95HA 29.893 2.098 4.315 24CA-24HA-44HA 60.516 3.606 4.064 75CA-75HA-78HA 60.516 3.606 4.064 75CA-75HA-87HA2 60.516 3.606 4.064 75CA-75HA-87HA3 60.516 3.606 4.064 82CG1-82HG12-22HB2 26.114 1.020 2.527 ?-?-? 25.936 1.019 2.544 79CG-79HG3-75HB2 35.361 2.601 2.194 79CG-79HG3-85HB 35.361 2.601 2.194 74CG1-74HG12-74HD1 28.799 0.824 0.761 77CA-77HA-77HE 58.880 4.280 2.036 77CA-77HA-79HB2 58.880 4.280 2.036 41CB-41HB2-35HG1 43.573 2.356 0.854 ?-?-? 26.613 2.109 2.275 85CA-85HA-86HA 64.346 4.088 4.431 27CD2-27HD2-27HB3 26.613 0.919 2.244 27CD2-27HD2-31HB 26.613 0.919 2.244 27CD2-27HD2-52HB 26.613 0.919 2.244 79CB-79HB2-75HB3 28.803 2.015 2.200 79CB-79HB2-85HB 28.803 2.015 2.200 79CB-79HB3-85HB 28.803 2.015 2.200 84CB-84HB2-84HB3 28.803 2.015 2.200 84CB-84HB2-85HB 28.803 2.015 2.200 79CB-79HB3-83HB3 28.796 2.036 2.297 84CB-84HB2-84HG2 28.796 2.036 2.297 7CB-7HB3-7HA 30.443 3.143 4.634 ?-?-? 27.160 2.015 3.812 33CB-33HB2-33HD3 30.441 1.796 3.750 30CB-30HB2-27HD1 32.080 1.962 0.840 35CB-35HB-35HG1 32.080 1.962 0.840 ?-?-? 32.078 2.008 0.779 57CB-57HB2-57HG2 32.626 1.783 2.137 57CB-57HB2-57HG3 32.626 1.783 2.137 21CA-21HA-24HB2 55.045 3.879 1.526 ?-?-? 23.348 1.333 2.711 29CA-29HA-29H 62.705 4.438 8.125 29CA-29HA-30H 62.705 4.438 8.125 43CG1-43HG13-42HA 27.179 1.266 4.693 ?-?-? 59.968 5.204 1.763 31CG2-31HG2-54HD2 17.317 0.871 1.628 43CG2-43HG2-54HD2 17.317 0.871 1.628 67CG2-67HG2-56HB3 17.317 0.871 1.628 67CG2-67HG2-71HG3 17.317 0.871 1.628 67CG2-67HG2-71HD2 17.317 0.871 1.628 67CG2-67HG2-71HD3 17.317 0.871 1.628 67CG2-67HG2-90HB2 17.317 0.871 1.628 74CG2-74HG2-54HD2 17.317 0.871 1.628 74CG2-74HG2-71HG3 17.317 0.871 1.628 74CG2-74HG2-71HD2 17.317 0.871 1.628 74CG2-74HG2-71HD3 17.317 0.871 1.628 58CA-58HA2-58H 45.206 3.961 8.894 37CG-37HG3-37HG2 35.914 2.500 2.367 76CB-76HB2-77H 38.095 2.803 7.772 50CA-50HA2-51HD1 45.698 3.585 0.587 64CG-64HG2-64HG3 27.161 2.059 2.219 ?-?-? 52.987 4.224 3.899 20CG1-20HG1-16HA 20.595 0.764 4.607 76CA-76HA-76HB3 56.141 4.469 2.913 48CG-48HG3-48HA 35.362 2.114 4.381 ?-?-? 35.908 2.186 1.773 19CG2-19HG2-19H 22.239 0.914 8.126 71CA-71HA-71HE2 61.072 3.615 2.957 71CA-71HA-71HE3 61.072 3.615 2.957 79CG-79HG2-76HA 35.354 2.479 4.445 79CG-79HG2-86HA 35.354 2.479 4.445 51CG2-51HG2-52H 17.864 0.616 8.720 51CG2-51HG2-54H 17.864 0.616 8.720 52CG1-52HG1-31HG2 21.690 1.110 0.871 52CG1-52HG1-54HD1 21.690 1.110 0.871 52CG1-52HG1-74HG2 21.690 1.110 0.871 52CG1-52HG1-78HD2 21.690 1.110 0.871 52CG1-52HG1-85HG2 21.690 1.110 0.871 52CG1-52HG1-88HG1 21.690 1.110 0.871 52CG1-52HG1-91HG2 21.690 1.110 0.871 78CA-78HA-81HD1 58.329 4.076 7.507 52CG1-52HG1-88HA 21.648 1.112 5.222 ?-?-? 26.615 2.044 8.735 76CB-76HB2-75HE21 38.093 2.796 6.907 22CB-22HB3-22H 32.078 2.611 7.577 22CG-22HG3-22H 32.078 2.611 7.577 77CB-77HB2-80H 32.078 2.611 7.577 ?-?-? 62.704 3.938 4.808 59CA-59HA-61H 59.970 4.262 7.808 59CA-59HA-63H 59.970 4.262 7.808 62CA-62HA-61H 59.970 4.262 7.808 62CA-62HA-63H 59.970 4.262 7.808 ?-?-? 32.629 2.046 0.924 45CA-45HA-45H 53.955 4.471 8.237 67CD1-67HD1-67HG13 12.942 0.828 1.779 54CA-54HA-54H 52.862 5.070 8.756 37CB-37HB2-38H 29.348 2.137 7.286 53CG-53HG2-88HG1 32.622 2.085 0.856 53CG-53HG2-91HG2 32.622 2.085 0.856 ?-?-? 17.264 0.381 0.881 ?-?-? 36.457 2.259 4.442 58CA-58HA3-58H 45.209 4.319 8.891 29CB-29HB-26HA 70.911 4.167 3.923 24CE-24HE2-44HD1 41.923 2.374 6.761 24CE-24HE2-44HD2 41.923 2.374 6.761 59CB-59HB3-59HB2 63.255 4.063 3.939 36CG-36HG3-37H 33.782 2.713 7.708 82CG1-82HG13-81HD1 26.060 1.556 7.498 ?-?-? 41.926 2.708 3.261 72CB-72HB2-73H 37.552 2.793 8.289 ?-?-? 32.083 2.326 2.163 93CA-93HA-94H 53.957 4.606 8.430 94CA-94HA-94H 53.957 4.606 8.430 94CA-94HA-95H 53.957 4.606 8.430 45CG-45HG3-45HE3 23.876 1.322 2.909 71CD-71HD2-90H 29.345 1.661 8.897 71CD-71HD3-90H 29.345 1.661 8.897 90CB-90HB2-90H 29.345 1.661 8.897 64CG-64HG3-63HA 27.122 2.207 5.091 ?-?-? 33.695 2.714 7.696 3CB-3HB3-3H 32.084 2.190 8.318 68CG2-68HG2-68HA 17.315 0.965 3.698 11CG-11HG2-11HB2 29.897 1.932 2.086 11CG-11HG2-11HG3 29.897 1.932 2.086 14CB-14HB2-14HB3 29.897 1.932 2.086 14CB-14HB2-14HG2 29.897 1.932 2.086 15CB-15HB2-15HB3 29.897 1.932 2.086 95CB-95HB2-95HB3 29.897 1.932 2.086 72CA-72HA-71H 55.578 4.414 8.756 72CA-72HA-75H 55.578 4.414 8.756 36CG-36HG2-37H 33.807 2.537 7.704 ?-?-? 33.892 2.539 7.717 77CE-77HE-77H 16.763 2.040 7.773 76CB-76HB2-75HB3 38.091 2.794 2.219 55CG-55HG3-56H 24.974 1.429 8.953 ?-?-? 18.409 1.380 4.225 83CG-83HG2-82HA 27.158 1.880 4.578 45CG-45HG2-45HG3 23.873 1.160 1.345 26CD1-26HD1-81HE1 22.752 0.532 6.921 26CD1-26HD1-81HE2 22.752 0.532 6.921 24CG-24HG2-44HD1 25.560 0.642 6.760 24CG-24HG2-44HD2 25.560 0.642 6.760 ?-?-? 39.741 1.839 2.693 20CG2-20HG2-16HA 23.329 1.198 4.597 20CG2-20HG2-17HA 23.329 1.198 4.597 75CG-75HG2-74HG2 33.719 1.809 0.860 75CG-75HG2-78HD2 33.719 1.809 0.860 75CG-75HG2-85HG2 33.719 1.809 0.860 89CB-89HB3-88HG1 33.719 1.809 0.860 89CB-89HB3-91HG2 33.719 1.809 0.860 ?-?-? 28.801 2.191 7.545 79CG-79HG2-79H 35.361 2.484 8.510 82CB-82HB-78HA 38.095 2.101 4.107 82CB-82HB-85HA 38.095 2.101 4.107 54CD2-54HD2-54HA 26.063 1.618 5.072 5CA-5HA-5H 58.876 4.279 8.728 6CA-6HA-5H 58.876 4.279 8.728 77CA-77HA-78H 58.876 4.279 8.728 25CA-25HA-28H 59.426 4.096 8.876 51CG1-51HG12-49HA 26.068 1.216 4.093 51CG1-51HG12-50HA3 26.068 1.216 4.093 51CG1-51HG12-87HA3 26.068 1.216 4.093 57CB-57HB2-57H 32.630 1.776 8.350 82CG2-82HG2-83HB2 19.501 0.924 1.797 67CG2-67HG2-67HA 17.315 0.879 3.687 67CG2-67HG2-68HA 17.315 0.879 3.687 ?-?-? 50.670 3.798 2.008 44CA-44HA-45HG2 60.518 4.066 1.172 35CB-35HB-35HG2 32.081 1.963 1.000 36CG-36HG3-32HA 33.774 2.711 3.949 42CB-42HB-32HD2 34.284 1.877 3.483 42CB-42HB-32HD3 34.284 1.877 3.483 ?-?-? 33.846 2.709 3.931 65CA-65HA-68H 61.065 4.288 7.635 35CA-35HA-38HB3 65.441 3.879 2.891 55CB-55HB2-54HA 34.855 1.478 5.093 88CA-88HA-52HG2 59.971 5.210 1.308 88CA-88HA-88HG2 59.971 5.210 1.308 52CG2-52HG2-47HA 24.426 1.297 5.618 27CD2-27HD2-31HA 26.614 0.915 4.421 34CB-34HB-33HG2 68.721 4.216 1.964 34CB-34HB-35HB 68.721 4.216 1.964 69CB-69HB-68HB 68.721 4.216 1.964 79CB-79HB2-80H 28.803 2.015 7.551 79CB-79HB3-80H 28.803 2.015 7.551 64CD-64HD2-64HG3 50.674 3.922 2.223 ?-?-? 34.864 1.761 2.697 33CA-33HA-36HG3 66.572 4.265 2.711 ?-?-? 32.079 2.575 6.917 86CG-86HG2-86HB2 36.456 2.387 1.764 86CG-86HG3-86HB2 36.456 2.387 1.764 82CG2-82HG2-85H 19.502 0.917 7.882 23CD1-23HD1-19HA 14.033 0.102 3.660 ?-?-? 27.167 1.361 1.108 69CA-69HA-72H 65.977 3.951 8.453 78CD2-78HD2-78HA 27.154 0.862 4.078 35CG2-35HG2-34HB 22.239 0.997 4.215 67CA-67HA-70HA 64.345 3.689 4.272 68CA-68HA-65HA 64.345 3.689 4.272 19CG1-19HG1-20H 21.146 0.670 7.928 19CG1-19HG1-21H 21.146 0.670 7.928 41CB-41HB3-42H 43.565 2.700 9.166 70CG-70HG-67HA 26.642 0.904 3.685 27CD2-27HD2-24HA 26.611 0.922 3.598 27CD2-27HD2-74HA 26.611 0.922 3.598 27CD2-27HD2-75HA 26.611 0.922 3.598 ?-?-? 30.485 1.763 3.239 31CG2-31HG2-27HA 17.321 0.896 3.999 74CG2-74HG2-27HA 17.321 0.896 3.999 55CE-55HE3-57HA 41.929 2.897 4.799 33CB-33HB2-33HD2 30.442 1.798 3.184 21CB-21HB-22H 17.862 1.379 7.578 22CE-22HE-22H 17.862 1.379 7.578 76CB-76HB3-75HB3 38.089 2.905 2.219 ?-?-? 26.615 2.260 2.879 ?-?-? 26.614 1.454 1.072 4CB-4HB3-4HB2 32.082 2.820 2.171 5CB-5HB3-5HB2 32.082 2.820 2.171 91CA-91HA-90HA 60.518 4.325 5.109 69CA-69HA-70H 65.979 3.951 8.057 32CB-32HB3-32HD2 28.805 2.249 3.487 32CB-32HB3-32HD3 28.805 2.249 3.487 89CA-89HA-90H 53.956 4.643 8.899 ?-?-? 33.175 2.150 8.352 83CD-83HD2-83HB3 50.624 3.572 2.309 83CD-83HD2-84HG2 50.624 3.572 2.309 51CG2-51HG2-48H 17.862 0.614 8.212 51CG2-51HG2-88H 17.862 0.614 8.212 51CG2-51HG2-53HE21 17.861 0.615 6.631 26CG-26HG-26HA 23.876 0.616 3.942 77CB-77HB2-77H 32.084 2.573 7.767 55CD-55HD3-55HA 29.343 1.678 4.924 ?-?-? 27.638 1.432 3.589 ?-?-? 27.710 1.426 3.600 82CG1-82HG12-82H 26.067 1.019 8.674 68CD1-68HD1-65HB2 12.394 0.887 3.969 68CD1-68HD1-69HA 12.394 0.887 3.969 5CA-5HA-5HD1 58.861 4.272 7.129 77CA-77HA-81H 58.861 4.272 7.129 30CG-30HG3-29H 27.159 1.744 8.109 30CG-30HG3-30H 27.159 1.744 8.109 30CG-30HG3-30HE 27.159 1.744 8.109 87CA-87HA2-51HG2 45.205 4.080 0.597 87CA-87HA2-51HD1 45.205 4.080 0.597 87CA-87HA3-51HG2 45.205 4.080 0.597 87CA-87HA3-51HD1 45.205 4.080 0.597 ?-?-? 27.710 1.335 1.616 ?-?-? 27.708 1.298 1.567 33CA-33HA-36H 66.536 4.264 8.820 89CG-89HG2-89HA 35.908 2.081 4.654 55CB-55HB3-54HA 34.817 1.763 5.080 37CB-37HB2-37HG3 28.803 2.135 2.507 61CG2-61HG2-40HA3 21.690 1.080 4.776 61CG2-61HG2-57HA 21.690 1.080 4.776 71CE-71HE2-89HA 41.379 2.957 4.652 71CE-71HE3-89HA 41.379 2.957 4.652 81CA-81HA-80HD1 59.969 4.332 6.352 81CA-81HA-80HE1 59.969 4.332 6.352 31CG2-31HG2-74HA 17.315 0.851 3.632 67CG2-67HG2-71HA 17.315 0.851 3.632 74CG2-74HG2-71HA 17.315 0.851 3.632 74CG2-74HG2-74HA 17.315 0.851 3.632 74CG2-74HG2-75HA 17.315 0.851 3.632 87CA-87HA2-75HG2 44.985 4.078 1.803 87CA-87HA3-75HG2 44.985 4.078 1.803 26CD1-26HD1-26HB3 22.782 0.534 1.863 ?-?-? 61.055 4.324 1.932 ?-?-? 45.211 4.124 1.761 ?-?-? 51.771 2.829 3.163 ?-?-? 21.140 0.761 4.802 16CB-16HB3-17H 41.380 2.801 8.314 17CB-17HB3-17H 41.380 2.801 8.314 ?-?-? 24.970 1.200 1.732 65CA-65HA-67HB 61.070 4.289 1.972 65CA-65HA-68HB 61.070 4.289 1.972 26CB-26HB2-26HA 41.357 1.328 3.930 66CB-66HB3-60HG 62.709 4.116 4.803 ?-?-? 51.791 3.156 2.664 81CA-81HA-80HB2 59.971 4.320 2.942 22CG-22HG2-19HA 32.079 2.048 3.697 ?-?-? 28.252 1.538 2.087 ?-?-? 50.678 3.804 4.633 63CB-63HB2-63H 28.227 3.033 7.810 ?-?-? 15.125 0.751 2.657 30CB-30HB3-29H 32.080 1.968 8.117 20CB-20HB-21HB 31.516 1.993 1.379 20CB-20HB-24HD2 31.516 1.993 1.379 20CB-20HB-24HD3 31.516 1.993 1.379 ?-?-? 24.971 0.456 0.789 75CG-75HG2-75H 33.723 1.809 8.736 75CG-75HG2-78H 33.723 1.809 8.736 89CB-89HB3-52H 33.723 1.809 8.736 89CB-89HB3-54H 33.723 1.809 8.736 30CB-30HB3-31HG12 31.368 1.960 1.465 30CB-30HB2-31HG13 31.368 1.960 1.465 30CB-30HB3-31HG13 31.368 1.960 1.465 23CG2-23HG2-27HB3 17.311 0.777 2.231 23CG2-23HG2-52HB 17.311 0.777 2.231 74CD1-74HD1-74H 15.127 0.742 8.636 82CD1-82HD1-27H 15.127 0.742 8.636 82CD1-82HD1-82H 15.127 0.742 8.636 ?-?-? 41.378 1.417 1.836 56CG-56HG-90HG2 27.708 1.570 2.302 56CG-56HG-90HG3 27.708 1.570 2.302 83CD-83HD3-84H 50.684 3.915 9.089 ?-?-? 15.669 0.749 2.536 7CA-7HA-7HB2 56.143 4.611 3.086 ?-?-? 44.657 1.310 1.677 27CD1-27HD1-54HD2 23.332 0.842 1.619 46CA-46HA3-45HB3 45.752 4.202 1.691 46CA-46HA3-48HB2 45.752 4.202 1.691 46CA-46HA3-53HB3 45.752 4.202 1.691 22CB-22HB3-22HG2 32.080 2.622 2.047 22CB-22HB3-25HB2 32.080 2.622 2.047 22CG-22HG3-22HG2 32.080 2.622 2.047 61CA-61HA-61H 61.058 4.353 7.853 66CA-66HA-69H 61.058 4.353 7.853 ?-?-? 26.612 2.105 2.867 ?-?-? 17.239 0.780 0.451 23CG2-23HG2-23HG12 17.324 0.778 0.420 1CA-1HA-1HB3 55.596 4.461 2.101 1CA-1HA-1HG3 55.596 4.461 2.101 ?-?-? 45.197 4.128 2.392 43CA-43HA-43HG13 58.328 4.403 1.276 61CA-61HA-67HG13 61.066 4.361 1.781 66CA-66HA-67HG13 61.066 4.361 1.781 29CA-29HA-30HB2 62.705 4.438 1.981 29CA-29HA-33HG2 62.705 4.438 1.981 29CA-29HA-33HG3 62.705 4.438 1.981 75CG-75HG3-75HE21 33.718 2.372 6.930 ?-?-? 26.398 2.448 7.710 30CG-30HG3-30HB2 27.160 1.744 1.972 30CG-30HG3-30HB3 27.160 1.744 1.972 52CG2-52HG2-53H 24.425 1.295 8.981 53CG-53HG3-47HA 32.658 2.195 5.610 24CE-24HE3-24HD2 41.927 2.600 1.345 24CE-24HE3-24HD3 41.927 2.600 1.345 23CG2-23HG2-23HD1 17.311 0.778 0.098 68CA-68HA-72H 64.346 3.688 8.439 23CG2-23HG2-44HA 17.291 0.777 4.088 23CG2-23HG2-78HA 17.291 0.777 4.088 23CG2-23HG2-85HA 17.291 0.777 4.088 ?-?-? 68.206 4.221 3.701 72CA-72HA-71HB2 55.596 4.423 1.887 72CA-72HA-71HB3 55.596 4.423 1.887 72CA-72HA-74HB 55.596 4.423 1.887 42CG1-42HG1-32HA 21.690 0.920 3.961 1CG-1HG2-1HA 32.623 1.944 4.462 ?-?-? 26.538 2.109 4.507 41CB-41HB2-36HE22 43.759 2.349 7.468 ?-?-? 43.795 2.348 7.449 ?-?-? 29.914 1.302 4.800 ?-?-? 41.371 1.416 3.947 52CG2-52HG2-44HD2 24.425 1.294 6.763 5CA-5HA-5HD2 58.868 4.278 6.907 6CA-6HA-6HD2 58.868 4.278 6.907 77CA-77HA-81HE1 58.868 4.278 6.907 ?-?-? 55.679 5.600 3.769 47CA-47HA-46HA2 55.510 5.603 3.754 68CG2-68HG2-69HA 17.316 0.962 3.967 23CD1-23HD1-23H 14.034 0.097 8.318 23CD1-23HD1-47H 14.034 0.097 8.318 30CG-30HG2-29H 27.158 1.641 8.117 30CG-30HG2-30H 27.158 1.641 8.117 30CG-30HG2-30HE 27.158 1.641 8.117 75CG-75HG3-72HA 33.722 2.370 4.446 75CG-75HG3-76HA 33.722 2.370 4.446 75CG-75HG3-86HA 33.722 2.370 4.446 89CB-89HB2-90H 33.721 1.727 8.899 89CB-89HB3-89H 33.721 1.809 9.145 64CB-64HB3-64HG3 32.084 2.451 2.204 ?-?-? 23.877 1.315 1.144 ?-?-? 52.859 4.234 1.382 70CD1-70HD1-70HB3 23.338 0.916 1.891 27CD1-27HD1-31HG12 23.330 0.828 1.454 27CD1-27HD1-31HG13 23.330 0.828 1.454 74CB-74HB-74HG13 38.090 1.893 2.117 17CA-17HA-17H 54.501 4.560 8.318 91CA-91HA-53HB3 60.517 4.321 1.670 91CA-91HA-90HB2 60.517 4.321 1.670 22CA-22HA-23H 58.334 4.182 8.324 24CA-24HA-27H 60.520 3.606 8.620 75CA-75HA-74H 60.520 3.606 8.620 23CB-23HB-22H 38.133 1.742 7.586 46CA-46HA2-47HA 45.898 3.749 5.607 89CB-89HB3-90H 33.724 1.811 8.897 48CA-48HA-48H 55.049 4.366 8.226 ?-?-? 56.230 5.600 8.715 ?-?-? 56.156 5.602 8.701 ?-?-? 45.897 1.241 8.260 ?-?-? 45.857 3.752 5.591 4CB-4HB3-3HA 32.080 2.826 4.289 4CB-4HB3-5HA 32.080 2.826 4.289 5CB-5HB3-5HA 32.080 2.826 4.289 5CB-5HB3-6HA 32.080 2.826 4.289 6CB-6HB3-6HA 32.080 2.826 4.289 77CB-77HB3-77HA 32.080 2.826 4.289 77CG-77HG3-77HA 32.080 2.826 4.289 ?-?-? 46.017 1.238 8.249 54CB-54HB2-45H 46.035 1.244 8.233 ?-?-? 27.157 1.986 7.482 92CG-92HG3-92HB3 32.080 2.626 2.155 43CD1-43HD1-45HE3 11.846 0.688 2.894 43CD1-43HD1-55HE2 11.846 0.688 2.894 43CD1-43HD1-55HE3 11.846 0.688 2.894 47CB-47HB3-52HA 40.844 3.489 4.652 68CD1-68HD1-64HA 12.394 0.897 4.298 68CD1-68HD1-65HA 12.394 0.897 4.298 68CD1-68HD1-65HB3 12.394 0.897 4.298 97CA-97HA-97H 55.599 4.389 8.054 77CG-77HG2-78H 32.081 2.326 8.735 ?-?-? 26.612 1.624 4.297 82CG2-82HG2-84H 19.502 0.916 9.084 ?-?-? 35.909 0.861 1.948 ?-?-? 29.347 1.674 4.802 79CA-79HA-81H 58.312 4.187 7.128 ?-?-? 55.178 4.115 3.612 45CB-45HB2-45HE2 33.477 1.184 2.703 33CB-33HB3-34HA 30.550 2.361 4.041 42CB-42HB-42H 34.815 1.877 9.172 68CG2-68HG2-68H 17.314 0.961 7.645 68CG2-68HG2-72HD22 17.314 0.961 7.645 ?-?-? 33.398 1.190 2.721 ?-?-? 33.552 1.193 2.684 85CG2-85HG2-52HA 21.692 0.833 4.632 ?-?-? 55.234 4.113 3.599 49CA-49HA-50HA2 55.175 4.115 3.587 32CD-32HD3-32HE 43.581 3.504 8.695 68CG1-68HG12-65HA 28.830 1.281 4.300 85CG2-85HG2-47HE2 21.686 0.834 7.224 85CG2-85HG2-47HD2 21.686 0.834 7.224 ?-?-? 23.876 0.616 1.428 36CG-36HG3-35HG1 33.808 2.711 0.834 ?-?-? 56.143 5.605 4.644 ?-?-? 29.891 1.304 8.016 60CB-60HB2-42HG2 27.705 2.848 0.911 91CA-91HA-89HG2 60.520 4.321 2.084 56CB-56HB2-90HE22 43.063 1.294 7.790 ?-?-? 21.257 0.352 0.684 ?-?-? 21.176 0.358 0.674 77CG-77HG2-77HB2 32.080 2.327 2.577 31CG2-31HG2-27HB3 17.309 0.896 2.256 31CG2-31HG2-31HB 17.309 0.896 2.256 31CG2-31HG2-32HB3 17.309 0.896 2.256 74CG2-74HG2-27HB3 17.309 0.896 2.256 74CG2-74HG2-31HB 17.309 0.896 2.256 74CG2-74HG2-52HB 17.309 0.896 2.256 74CG2-74HG2-75HB3 17.309 0.896 2.256 77CA-77HA-80HD2 58.926 4.269 6.360 77CA-77HA-80HE2 58.802 4.274 6.347 52CB-52HB-47HD1 32.635 2.244 7.070 52CB-52HB-47HE1 32.635 2.244 7.070 34CA-34HA-37HG3 65.419 4.032 2.513 ?-?-? 32.627 1.540 2.191 82CG1-82HG13-78HA 26.044 1.555 4.077 6CA-6HA-7H 58.876 4.280 8.461 20CG2-20HG2-44HE1 23.329 1.196 6.615 20CG2-20HG2-44HE2 23.329 1.196 6.615 82CG2-82HG2-22HB3 19.501 0.914 2.613 82CG2-82HG2-22HG3 19.501 0.914 2.613 82CG2-82HG2-84HG3 19.501 0.914 2.613 ?-?-? 26.612 2.431 4.179 84CG-84HG3-47HE2 37.672 2.602 7.216 ?-?-? 37.609 2.606 7.198 34CG2-34HG2-34HA 21.689 1.222 4.042 34CG2-34HG2-73HA3 21.689 1.222 4.042 29CB-29HB-30HG3 70.908 4.161 1.746 54CA-54HA-44HA 52.862 5.067 4.077 51CD1-51HD1-48H 9.007 0.582 8.210 51CD1-51HD1-88H 9.007 0.582 8.210 ?-?-? 9.200 0.574 8.112 55CG-55HG3-55HD3 24.971 1.432 1.697 85CG1-85HG1-78HB3 21.684 1.027 2.024 85CG1-85HG1-79HB2 21.684 1.027 2.024 85CG1-85HG1-79HB3 21.684 1.027 2.024 85CG1-85HG1-84HB2 21.684 1.027 2.024 50CA-50HA2-84HB3 45.747 3.594 2.228 56CB-56HB2-60HB2 43.163 1.289 2.864 ?-?-? 28.257 1.536 6.593 ?-?-? 34.815 1.198 1.482 ?-?-? 28.248 1.542 8.754 ?-?-? 52.328 5.060 1.839 41CB-41HB2-43HG12 43.712 2.351 1.141 ?-?-? 50.678 3.808 3.651 14CB-14HB3-15H 29.893 2.091 8.418 15CB-15HB3-15H 29.893 2.091 8.418 95CB-95HB3-95H 29.893 2.091 8.418 ?-?-? 41.376 2.960 4.803 ?-?-? 44.182 3.462 2.623 32CD-32HD3-28HB2 44.015 3.469 2.606 48CB-48HB3-53HE22 32.626 1.787 7.232 29CB-29HB-30HB2 70.912 4.168 1.982 29CB-29HB-33HG2 70.912 4.168 1.982 29CB-29HB-33HG3 70.912 4.168 1.982 ?-?-? 55.596 4.461 2.429 26CB-26HB3-29H 41.332 1.837 8.138 26CB-26HB3-30HE 41.332 1.837 8.138 ?-?-? 56.194 5.601 1.732 ?-?-? 56.168 5.601 1.708 59CB-59HB2-40HA3 63.253 3.933 4.804 ?-?-? 21.143 0.511 0.843 91CG1-91HG1-91HA 19.500 0.699 4.323 20CG1-20HG1-12HA2 20.598 0.760 4.801 20CG1-20HG1-12HA3 20.598 0.760 4.801 ?-?-? 51.819 3.152 2.463 30CG-30HG2-26HD1 27.158 1.669 0.543 ?-?-? 51.221 2.895 4.507 68CG2-68HG2-68HG13 17.315 0.960 1.691 14CB-14HB2-15H 29.892 1.924 8.424 15CB-15HB2-15H 29.892 1.924 8.424 15CB-15HB2-16H 29.892 1.924 8.424 95CB-95HB2-95H 29.892 1.924 8.424 35CB-35HB-34H 32.082 1.963 7.233 32CG-32HG2-42H 29.348 1.813 9.171 32CG-32HG3-42H 29.348 1.813 9.171 20CG2-20HG2-12HA3 23.331 1.195 4.815 79CB-79HB2-79HG2 28.798 2.013 2.491 79CB-79HB3-79HG2 28.798 2.013 2.491 73CA-73HA2-31HD1 46.846 3.916 0.871 66CB-66HB2-64HA 62.696 3.985 4.286 66CB-66HB2-65HA 62.696 3.985 4.286 66CB-66HB2-61HA 62.706 4.011 4.357 66CB-66HB2-66HA 62.706 4.011 4.357 ?-?-? 41.923 1.569 0.879 45CA-45HA-46HA3 53.956 4.470 4.226 82CG1-82HG12-78HA 26.173 1.008 4.087 89CA-89HA-89H 53.954 4.643 9.163 53CG-53HG2-45HB3 32.627 2.091 1.691 53CG-53HG2-48HB2 32.627 2.091 1.691 53CG-53HG2-53HB3 32.627 2.091 1.691 41CB-41HB2-43HG13 43.608 2.357 1.271 24CA-24HA-24HE2 60.516 3.614 2.385 75CA-75HA-75HG3 60.516 3.614 2.385 26CG-26HG-30HG2 23.878 0.614 1.647 84CB-84HB3-19HG2 28.799 2.213 0.898 84CB-84HB3-82HG2 28.799 2.213 0.898 72CA-72HA-73H 55.597 4.416 8.287 23CD1-23HD1-22H 14.033 0.102 7.597 66CA-66HA-70H 61.065 4.342 8.052 ?-?-? 43.562 3.721 4.797 70CD2-70HD2-70H 27.159 1.485 8.071 ?-?-? 58.339 3.924 4.820 88CB-88HB-71HG2 35.908 1.945 1.278 88CB-88HB-88HG2 35.908 1.945 1.278 91CA-91HA-90HG3 60.518 4.321 2.309 ?-?-? 45.205 4.021 8.209 75CG-75HG3-87HA2 33.715 2.372 4.053 75CG-75HG3-75HB2 33.727 2.380 2.222 75CG-75HG3-75HB3 33.727 2.380 2.222 32CA-32HA-32H 62.157 3.952 9.339 9CB-9HB2-9HA 63.799 3.834 4.425 ?-?-? 37.549 2.919 0.940 66CA-66HA-67H 61.064 4.349 7.722 6CB-6HB3-6HB2 32.079 2.822 2.331 77CB-77HB3-77HG2 32.079 2.822 2.331 77CG-77HG3-77HG2 32.079 2.822 2.331 37CG-37HG3-37H 35.908 2.500 7.707 ?-?-? 33.721 2.373 0.861 61CB-61HB-57HA 68.721 4.447 4.808 7CA-7HA-7HB3 56.143 4.638 3.113 56CD2-56HD2-56HB2 24.973 0.776 1.292 ?-?-? 38.040 1.735 7.559 77CE-77HE-31HG12 16.768 2.036 1.445 77CE-77HE-31HG13 16.768 2.036 1.445 69CA-69HA-73H 66.014 3.953 8.289 88CB-88HB-71HE2 35.909 1.947 2.967 88CB-88HB-71HE3 35.909 1.947 2.967 ?-?-? 38.174 1.735 7.576 71CG-71HG3-71H 25.516 1.620 8.759 71CG-71HG3-75H 25.516 1.620 8.759 41CB-41HB3-43HG12 43.567 2.697 1.154 ?-?-? 29.896 1.305 0.659 43CB-43HB-45HE3 39.803 1.839 2.903 43CB-43HB-55HE2 39.803 1.839 2.903 43CB-43HB-55HE3 39.803 1.839 2.903 55CG-55HG2-56H 24.974 1.198 8.952 1CE-1HE-1HB2 16.765 1.552 2.034 26CD2-26HD2-26HA 26.067 0.762 3.929 30CD-30HD3-81HE1 42.447 3.164 6.920 73CA-73HA2-72H 46.848 3.915 8.436 73CA-73HA2-76H 46.848 3.915 8.436 1CE-1HE-1HB3 16.726 1.574 2.073 1CE-1HE-1HG3 16.726 1.574 2.073 35CG1-35HG1-58HA3 21.145 0.829 4.327 91CG2-91HG2-91HA 21.145 0.829 4.327 77CB-77HB2-77HA 32.082 2.574 4.286 33CG-33HG2-33HB2 28.801 2.000 1.810 33CG-33HG3-33HB2 28.801 2.000 1.810 79CB-79HB2-75HG2 28.801 2.000 1.810 79CB-79HB3-75HG2 28.801 2.000 1.810 84CB-84HB2-83HB2 28.801 2.000 1.810 ?-?-? 64.381 4.093 0.601 85CA-85HA-51HD1 64.258 4.097 0.585 ?-?-? 62.159 4.034 8.130 45CD-45HD2-54HA 27.702 1.579 5.098 45CD-45HD3-54HA 27.702 1.579 5.098 23CB-23HB-24HD2 38.095 1.746 1.344 23CB-23HB-24HD3 38.095 1.746 1.344 23CB-23HB-26HB2 38.095 1.746 1.344 34CB-34HB-31HG2 68.721 4.202 0.871 34CB-34HB-31HD1 68.721 4.202 0.871 34CB-34HB-42HG2 68.721 4.202 0.871 ?-?-? 26.010 2.455 3.722 ?-?-? 26.113 2.453 3.738 74CA-74HA-77HG2 65.986 3.596 2.331 33CD-33HD3-32H 50.065 3.745 9.336 43CG1-43HG13-42H 27.155 1.264 9.193 43CG1-43HG13-44H 27.155 1.264 9.193 43CG1-43HG13-55H 27.155 1.264 9.193 32CA-32HA-35H 62.158 3.953 7.498 ?-?-? 49.898 3.739 9.384 66CB-66HB2-63HB2 62.704 4.006 3.066 66CB-66HB2-63HB3 62.704 4.006 3.066 51CD1-51HD1-52H 9.078 0.582 8.723 91CG1-91HG1-56H 19.499 0.698 8.974 ?-?-? 58.876 4.088 8.436 84CB-84HB2-19HG2 28.799 2.023 0.898 84CB-84HB2-82HG2 28.799 2.023 0.898 48CG-48HG2-48HA 35.365 2.029 4.379 43CG1-43HG12-55HE2 27.244 1.135 2.892 54CB-54HB2-43H 45.752 1.246 9.019 16CB-16HB2-17H 41.382 2.709 8.317 17CB-17HB2-17H 41.382 2.709 8.317 83CD-83HD2-82H 50.708 3.572 8.674 28CA-28HA-28H 57.781 4.424 8.892 84CG-84HG2-19HG1 37.553 2.277 0.681 45CB-45HB3-45HE2 33.174 1.669 2.703 31CD1-31HD1-31H 11.301 0.845 7.452 55CD-55HD2-45HE2 29.358 1.551 2.689 67CG2-67HG2-71HE2 17.316 0.868 2.941 67CG2-67HG2-71HE3 17.316 0.868 2.941 52CG2-52HG2-87H 24.424 1.296 7.832 88CG2-88HG2-87H 24.424 1.296 7.832 32CG-32HG2-32H 29.345 1.821 9.336 32CG-32HG3-32H 29.345 1.821 9.336 ?-?-? 59.975 4.060 1.650 32CB-32HB3-31H 28.799 2.240 7.452 32CB-32HB3-36HE22 28.799 2.240 7.452 ?-?-? 51.271 3.084 2.872 75CG-75HG2-79HG3 33.690 1.810 2.608 16CB-16HB2-16HA 41.381 2.682 4.595 16CB-16HB2-17HA 41.381 2.682 4.595 17CB-17HB2-16HA 41.381 2.682 4.595 17CB-17HB2-17HA 41.381 2.682 4.595 94CB-94HB3-93HA 41.381 2.682 4.595 94CB-94HB3-94HA 41.381 2.682 4.595 39CA-39HA2-38H 45.762 3.906 7.292 54CG-54HG-52HG2 26.065 0.756 1.281 54CG-54HG-88HG2 26.065 0.756 1.281 43CB-43HB-54HA 39.927 1.843 5.084 ?-?-? 39.904 1.840 5.058 ?-?-? 38.122 1.746 4.116 ?-?-? 38.079 1.745 4.102 70CG-70HG-70HA 26.612 0.909 4.258 22CB-22HB2-22HA 32.080 2.521 4.199 19CG2-19HG2-19HG1 22.244 0.917 0.676 42CG2-42HG2-43HD1 22.244 0.917 0.676 74CD1-74HD1-34HB 15.127 0.742 4.207 82CD1-82HD1-22HA 15.127 0.742 4.207 82CD1-82HD1-79HA 15.127 0.742 4.207 ?-?-? 59.426 4.090 1.780 45CE-45HE2-45HD2 41.377 2.700 1.602 45CE-45HE2-45HD3 41.377 2.700 1.602 70CA-70HA-74HD1 57.787 4.254 0.765 88CA-88HA-53HA 59.985 5.208 4.915 48CB-48HB2-53HE21 32.603 1.711 6.629 76CB-76HB2-77HA 38.112 2.796 4.263 83CB-83HB3-84HA 31.544 2.304 4.087 76CA-76HA-76H 56.143 4.471 8.428 47CB-47HB3-46HA2 40.860 3.490 3.736 23CB-23HB-44HE2 38.143 1.748 6.602 23CB-23HB-44HE1 38.202 1.746 6.619 4CB-4HB2-5H 32.081 2.167 8.732 5CB-5HB2-5H 32.081 2.167 8.732 83CA-83HA-84H 64.338 4.399 9.084 ?-?-? 24.974 0.814 1.888 28CB-28HB3-29H 40.284 2.850 8.128 28CB-28HB3-30H 40.284 2.850 8.128 72CA-72HA-71HA 55.597 4.417 3.612 41CB-41HB3-35HG1 43.570 2.702 0.853 32CA-32HA-36H 62.155 3.953 8.817 ?-?-? 29.334 0.427 1.510 ?-?-? 33.171 2.153 1.787 23CG1-23HG12-82HG13 29.460 0.423 1.535 ?-?-? 45.176 4.018 4.524 92CG-92HG2-92HA 32.070 2.548 4.636 25CB-25HB2-27H 29.348 2.032 8.619 90CB-90HB3-91H 29.348 2.032 8.619 66CB-66HB3-67HG13 62.705 4.115 1.765 43CG1-43HG13-41HB3 27.032 1.264 2.708 37CG-37HG3-38H 35.906 2.498 7.290 82CG2-82HG2-82HG13 19.500 0.917 1.564 ?-?-? 33.174 2.294 4.635 ?-?-? 62.755 4.266 1.902 24CD-24HD2-24H 29.887 1.349 8.019 24CD-24HD3-24H 29.887 1.349 8.019 ?-?-? 9.255 0.086 0.581 ?-?-? 9.169 0.085 0.605 91CG1-91HG1-45HB2 19.498 0.698 1.180 91CG1-91HG1-45HG2 19.498 0.698 1.180 91CG1-91HG1-55HG2 19.498 0.698 1.180 78CA-78HA-26HG 58.319 4.064 0.607 78CA-78HA-26HD1 58.411 4.074 0.545 33CD-33HD2-29H 50.095 3.181 8.110 67CB-67HB-67HG13 37.550 2.005 1.774 33CD-33HD2-30H 50.000 3.184 8.094 76CB-76HB3-75H 38.096 2.915 8.739 76CB-76HB3-78H 38.096 2.915 8.739 32CB-32HB3-32H 28.802 2.244 9.336 82CG2-82HG2-50HA2 19.502 0.917 3.588 82CG2-82HG2-83HD2 19.502 0.917 3.588 27CA-27HA-28H 58.329 4.003 8.878 37CG-37HG3-37HB2 35.916 2.496 2.172 37CG-37HG3-37HB3 35.916 2.496 2.172 32CA-32HA-32HD2 62.159 3.953 3.478 32CA-32HA-32HD3 62.159 3.953 3.478 ?-?-? 39.219 2.487 1.753 49CB-49HB2-48HB3 39.387 2.485 1.787 68CG1-68HG12-68H 28.797 1.278 7.636 22CB-22HB2-22H 32.082 2.522 7.581 68CG1-68HG12-71HE2 28.799 1.274 2.976 68CG1-68HG12-71HE3 28.799 1.274 2.976 69CB-69HB-68H 68.730 4.213 7.663 34CA-34HA-33HB2 65.440 4.039 1.800 27CB-27HB3-28HA 41.516 2.236 4.426 27CB-27HB3-31HA 41.516 2.236 4.426 ?-?-? 40.880 3.489 8.983 47CB-47HB3-53H 40.760 3.493 8.970 52CG1-52HG1-53H 21.688 1.105 8.985 ?-?-? 26.065 0.906 3.086 70CA-70HA-71H 57.782 4.254 8.750 ?-?-? 24.971 0.579 0.898 86CA-86HA-86H 56.146 4.430 10.049 48CB-48HB3-53HE21 32.626 1.787 6.629 82CG2-82HG2-83HA 19.500 0.923 4.394 24CD-24HD2-24HB2 29.892 1.352 1.518 24CD-24HD3-24HB2 29.892 1.352 1.518 91CA-91HA-92HG2 60.523 4.320 2.558 82CD1-82HD1-82HA 15.127 0.756 4.589 ?-?-? 51.237 3.087 2.642 66CB-66HB3-66H 62.707 4.116 8.273 83CB-83HB3-84H 31.534 2.302 9.085 56CB-56HB2-42HA 43.192 1.292 4.681 ?-?-? 43.213 1.286 4.711 43CD1-43HD1-41HB2 11.846 0.688 2.375 91CB-91HB-90HA 33.174 1.914 5.109 23CB-23HB-24HB2 38.094 1.746 1.497 92CG-92HG2-92HB2 32.081 2.550 1.981 19CG2-19HG2-22HB3 22.237 0.920 2.621 19CG2-19HG2-22HG3 22.237 0.920 2.621 19CG2-19HG2-84HG3 22.237 0.920 2.621 ?-?-? 26.484 2.437 2.850 ?-?-? 26.594 2.426 2.872 85CG1-85HG1-52HG2 21.697 1.037 1.300 85CG1-85HG1-78HB2 21.697 1.037 1.300 85CG1-85HG1-88HG2 21.697 1.037 1.300 37CG-37HG2-37H 35.909 2.360 7.703 ?-?-? 21.689 1.318 4.802 ?-?-? 61.628 4.144 2.063 ?-?-? 66.422 4.262 3.225 ?-?-? 66.498 4.263 3.193 35CG2-35HG2-31HD1 22.243 1.006 0.837 35CG2-35HG2-35HG1 22.243 1.006 0.837 35CG2-35HG2-74HG12 22.243 1.006 0.837 33CA-33HA-33HD2 66.539 4.263 3.178 70CD1-70HD1-70HB2 23.336 0.924 1.735 96CA-96HA-96HB2 58.329 4.451 3.868 96CA-96HA-96HB3 58.329 4.451 3.868 79CG-79HG3-75HA 35.240 2.597 3.621 ?-?-? 60.518 4.325 1.554 33CB-33HB3-34H 30.447 2.367 7.224 ?-?-? 45.223 4.125 10.049 ?-?-? 23.877 1.301 8.226 66CA-66HA-67HA 61.067 4.354 3.703 56CD2-56HD2-90HG2 24.971 0.774 2.304 56CD2-56HD2-90HG3 24.971 0.774 2.304 23CA-23HA-27H 65.954 3.219 8.625 68CG2-68HG2-71HE2 17.291 0.963 2.957 68CG2-68HG2-71HE3 17.291 0.963 2.957 37CA-37HA-37HG3 58.878 4.091 2.522 ?-?-? 16.768 2.036 7.488 ?-?-? 38.096 1.859 4.152 79CA-79HA-82H 58.331 4.193 8.672 80CA-80HA-79HB2 60.516 4.017 2.026 80CA-80HA-79HB3 60.516 4.017 2.026 ?-?-? 67.084 4.267 4.022 ?-?-? 9.112 0.579 8.445 52CA-52HA-47HA 62.158 4.639 5.609 24CG-24HG3-24HE2 25.518 0.916 2.385 20CB-20HB-17HB2 31.533 1.996 2.730 35CB-35HB-36HG3 31.533 1.996 2.730 35CB-35HB-41HB3 31.533 1.996 2.730 35CB-35HB-34HB 32.084 1.963 4.200 25CB-25HB2-26H 29.346 2.036 8.418 25CB-25HB3-26H 29.346 2.036 8.418 31CG2-31HG2-27HB2 17.322 0.870 1.292 31CG2-31HG2-88HG2 17.322 0.870 1.292 43CG2-43HG2-43HG13 17.322 0.870 1.292 67CG2-67HG2-56HB2 17.322 0.870 1.292 67CG2-67HG2-68HG12 17.322 0.870 1.292 67CG2-67HG2-71HG2 17.322 0.870 1.292 74CG2-74HG2-27HB2 17.322 0.870 1.292 74CG2-74HG2-52HG2 17.322 0.870 1.292 74CG2-74HG2-78HB2 17.322 0.870 1.292 74CG2-74HG2-88HG2 17.322 0.870 1.292 26CB-26HB2-27H 41.379 1.323 8.627 24CA-24HA-28HA 60.509 3.614 4.447 75CA-75HA-76HA 60.509 3.614 4.447 63CB-63HB3-63H 28.252 3.072 7.816 45CA-45HA-44HA 53.955 4.471 4.059 ?-?-? 24.971 0.484 0.816 32CB-32HB3-33HD3 28.802 2.245 3.752 ?-?-? 28.796 1.673 6.600 52CA-52HA-52HB 62.170 4.633 2.247 91CB-91HB-45HB2 33.176 1.917 1.188 91CB-91HB-45HG2 33.176 1.917 1.188 91CB-91HB-55HG2 33.176 1.917 1.188 68CG2-68HG2-69H 17.312 0.961 7.851 35CB-35HB-36H 32.078 1.965 8.791 35CG1-35HG1-56HA 21.143 0.827 4.921 88CG1-88HG1-53HA 21.143 0.827 4.921 91CG2-91HG2-53HA 21.143 0.827 4.921 91CG2-91HG2-55HA 21.143 0.827 4.921 20CG1-20HG1-17HB2 20.567 0.763 2.701 20CG1-20HG1-24HE3 20.601 0.761 2.609 45CB-45HB2-53HA 33.217 1.188 4.909 45CB-45HB2-55HA 33.217 1.188 4.909 ?-?-? 26.618 2.124 4.167 43CA-43HA-44HA 58.324 4.402 4.061 19CB-19HB-47HZ 31.536 2.114 7.067 ?-?-? 29.440 0.423 1.140 ?-?-? 29.535 0.419 1.133 23CG1-23HG12-52HG1 29.462 0.423 1.120 76CB-76HB2-75H 38.096 2.796 8.740 ?-?-? 10.759 2.303 2.055 74CB-74HB-73HA2 38.110 1.893 3.954 33CG-33HG2-34H 28.801 1.997 7.226 33CG-33HG3-34H 28.801 1.997 7.226 84CB-84HB2-47HE2 28.801 1.997 7.226 ?-?-? 39.191 3.007 3.150 35CG1-35HG1-36HA 21.145 0.829 4.790 35CG1-35HG1-40HA3 21.145 0.829 4.790 35CG1-35HG1-41HA 21.145 0.829 4.790 35CG1-35HG1-57HA 21.145 0.829 4.790 35CG1-35HG1-60HG 21.145 0.829 4.790 ?-?-? 69.813 4.166 4.331 26CD2-26HD2-81HD1 26.061 0.760 7.498 26CD2-26HD2-81HD2 26.061 0.760 7.498 43CD1-43HD1-45HD2 11.846 0.685 1.561 43CD1-43HD1-55HD2 11.846 0.685 1.561 38CB-38HB2-38HB3 41.377 2.622 2.894 ?-?-? 28.765 1.278 3.941 7CB-7HB3-7HD2 30.440 3.140 7.023 32CD-32HD2-31H 44.162 3.462 7.449 32CD-32HD2-36HE22 44.162 3.462 7.449 32CD-32HD3-31H 44.162 3.462 7.449 ?-?-? 35.362 1.791 2.129 82CG2-82HG2-23HG2 19.502 0.920 0.761 82CG2-82HG2-26HD2 19.502 0.920 0.761 82CG2-82HG2-82HD1 19.502 0.920 0.761 ?-?-? 33.723 1.659 2.309 ?-?-? 55.133 3.889 3.207 ?-?-? 55.250 3.884 3.219 21CA-21HA-20HA 55.174 3.887 3.229 26CD1-26HD1-81H 22.783 0.538 7.105 85CG1-85HG1-52H 21.696 1.036 8.727 85CG1-85HG1-75H 21.696 1.036 8.727 85CG1-85HG1-78H 21.696 1.036 8.727 84CB-84HB3-85H 28.804 2.195 7.882 83CA-83HA-85H 64.351 4.397 7.882 ?-?-? 16.769 2.040 6.930 82CD1-82HD1-26HA 15.143 0.748 3.930 82CD1-82HD1-83HD3 15.143 0.748 3.930 43CG2-43HG2-54HA 17.315 0.879 5.082 67CG2-67HG2-90HA 17.315 0.879 5.082 34CA-34HA-33HG2 65.504 4.035 1.961 34CA-34HA-33HG3 65.504 4.035 1.961 34CA-34HA-36HB2 65.504 4.035 1.961 62CB-62HB2-62H 63.251 3.985 7.669 62CB-62HB3-62H 63.251 3.985 7.669 ?-?-? 22.626 0.214 0.565 79CG-79HG3-85H 35.306 2.594 7.859 ?-?-? 22.784 0.216 0.514 ?-?-? 22.714 0.215 0.550 19CG1-19HG1-23HB 21.148 0.675 1.765 19CG1-19HG1-23HG13 21.148 0.675 1.765 53CG-53HG3-51HG2 32.627 2.197 0.629 82CB-82HB-85H 38.096 2.105 7.871 59CB-59HB3-40HA3 63.256 4.060 4.800 48CG-48HG3-48HB3 35.362 2.105 1.773 56CB-56HB2-60HA 42.616 1.295 4.405 78CB-78HB2-76HA 42.632 1.292 4.426 68CG2-68HG2-65HA 17.316 0.957 4.283 27CA-27HA-29H 58.327 3.999 8.113 27CA-27HA-30H 58.327 3.999 8.113 24CA-24HA-44HB2 60.518 3.603 2.839 24CA-24HA-44HB3 60.518 3.603 2.839 66CB-66HB3-67H 62.707 4.116 7.748 46CA-46HA3-12HA2 45.889 4.190 4.801 46CA-46HA3-12HA3 45.889 4.190 4.801 ?-?-? 20.596 0.910 2.056 67CG2-67HG2-56HA 17.315 0.869 4.910 88CA-88HA-51HA 59.969 5.206 4.572 26CB-26HB2-23HA 41.377 1.328 3.222 26CB-26HB2-81HB2 41.377 1.328 3.222 ?-?-? 39.191 2.827 7.631 ?-?-? 26.720 1.266 2.872 69CA-69HA-68HB 66.001 3.953 1.952 33CD-33HD3-32HA 50.128 3.742 3.954 82CA-82HA-82HG13 58.330 4.570 1.554 ?-?-? 39.736 3.081 2.937 30CB-30HB2-29HA 32.079 1.950 4.462 19CA-19HA-23H 65.993 3.678 8.318 58CA-58HA2-57H 45.203 3.952 8.352 58CA-58HA2-59H 45.203 3.952 8.352 57CG-57HG2-41H 33.720 2.149 8.188 57CG-57HG3-41H 33.720 2.149 8.188 21CA-21HA-22HA 55.053 3.879 4.215 91CB-91HB-55HB2 33.176 1.910 1.482 68CG2-68HG2-72HD21 17.311 0.964 6.947 14CB-14HB3-14HG3 29.893 2.091 2.265 15CB-15HB3-15HG3 29.893 2.091 2.265 95CB-95HB3-95HG2 29.893 2.091 2.265 95CB-95HB3-95HG3 29.893 2.091 2.265 41CB-41HB3-57H 43.586 2.697 8.354 7CB-7HB2-7HD2 30.440 3.099 6.996 27CD2-27HD2-31HG12 26.614 0.915 1.494 27CD2-27HD2-31HG13 26.614 0.915 1.494 70CG-70HG-70HD2 26.614 0.915 1.494 ?-?-? 26.632 0.905 1.570 ?-?-? 61.613 4.318 1.240 11CB-11HB2-11HB3 33.719 2.045 2.306 ?-?-? 29.392 1.299 6.745 ?-?-? 51.220 4.198 3.922 31CG2-31HG2-52HG1 17.319 0.869 1.137 43CG2-43HG2-43HG12 17.319 0.869 1.137 74CG2-74HG2-52HG1 17.319 0.869 1.137 14CG-14HG3-14HB2 35.908 2.268 1.937 15CG-15HG3-15HB2 35.908 2.268 1.937 15CG-15HG3-15HG2 35.908 2.268 1.937 95CG-95HG2-95HB2 35.908 2.268 1.937 95CG-95HG3-95HB2 35.908 2.268 1.937 79CG-79HG2-75HG2 35.365 2.478 1.821 27CA-27HA-32H 58.300 4.004 9.335 43CD1-43HD1-41HB3 11.846 0.688 2.703 59CA-59HA-40H 59.970 4.292 8.039 59CA-59HA-60H 59.970 4.292 8.039 ?-?-? 26.183 1.012 4.349 19CG2-19HG2-20H 22.237 0.916 7.937 19CG2-19HG2-21H 22.237 0.916 7.937 82CG1-82HG12-81HA 26.235 1.011 4.330 91CG1-91HG1-92HA 19.501 0.698 4.636 91CG1-91HG1-93HA 19.501 0.698 4.636 91CG1-91HG1-91H 19.501 0.700 8.619 88CB-88HB-89HA 35.588 1.939 4.627 ?-?-? 35.462 1.939 4.645 20CG1-20HG1-24HD2 20.595 0.763 1.346 20CG1-20HG1-24HD3 20.595 0.763 1.346 ?-?-? 20.052 0.700 8.619 43CG1-43HG13-55HE2 27.245 1.260 2.900 ?-?-? 58.331 4.156 2.847 54CB-54HB2-53HA 45.752 1.233 4.918 54CB-54HB2-55HA 45.752 1.233 4.918 54CB-54HB2-56HA 45.752 1.233 4.918 52CG1-52HG1-47HD1 21.690 1.108 7.066 52CG1-52HG1-47HE1 21.690 1.108 7.066 14CA-14HA-15H 56.690 4.297 8.418 15CA-15HA-15H 56.690 4.297 8.418 95CA-95HA-94H 56.690 4.297 8.418 95CA-95HA-95H 56.690 4.297 8.418 20CB-20HB-19H 31.529 1.999 8.129 30CB-30HB2-30HE 31.529 1.999 8.129 30CB-30HB3-30H 31.529 1.999 8.129 30CB-30HB3-30HE 31.529 1.999 8.129 30CB-30HB2-29H 31.534 1.949 8.106 30CB-30HB2-30H 31.534 1.949 8.106 ?-?-? 45.748 1.620 1.407 71CA-71HA-73H 61.069 3.612 8.273 82CG2-82HG2-19H 19.497 0.918 8.109 54CA-54HA-43H 52.863 5.069 9.005 54CA-54HA-53H 52.863 5.069 9.005 ?-?-? 28.804 0.896 1.686 ?-?-? 44.106 3.487 6.904 88CG1-88HG1-52HA 21.143 0.828 4.637 88CG1-88HG1-89HA 21.143 0.828 4.637 91CG2-91HG2-89HA 21.143 0.828 4.637 91CG2-91HG2-92HA 21.143 0.828 4.637 42CG2-42HG2-55HA 22.240 0.898 4.926 42CG2-42HG2-56HA 22.240 0.898 4.926 87CA-87HA2-88HG1 45.205 4.080 0.871 87CA-87HA3-88HG1 45.205 4.080 0.871 31CB-31HB-27HB2 39.195 2.250 1.273 52CG1-52HG1-47HA 21.691 1.108 5.612 ?-?-? 41.381 1.418 0.778 ?-?-? 11.677 0.683 2.182 47CA-47HA-47HE2 55.596 5.607 7.221 47CA-47HA-47HD2 55.596 5.607 7.221 89CG-89HG3-90H 35.909 2.191 8.899 43CD1-43HD1-57HG2 11.847 0.684 2.140 43CD1-43HD1-57HG3 11.847 0.684 2.140 ?-?-? 39.190 2.145 2.265 21CA-21HA-24HA 55.049 3.875 3.632 89CA-89HA-67HG2 53.954 4.640 0.854 89CA-89HA-88HG1 53.954 4.640 0.854 89CA-89HA-91HG2 53.954 4.640 0.854 ?-?-? 26.065 2.128 2.465 54CD1-54HD1-27HB2 24.424 0.879 1.254 54CD1-54HD1-54HB2 24.424 0.879 1.254 19CG1-19HG1-84HA 21.143 0.674 4.097 19CG1-19HG1-85HA 21.143 0.674 4.097 23CG2-23HG2-24H 17.318 0.777 8.018 ?-?-? 55.594 4.282 8.136 82CG2-82HG2-20HA 19.501 0.924 3.239 82CG2-82HG2-23HA 19.501 0.924 3.239 82CG2-82HG2-81HB2 19.501 0.924 3.239 82CG2-82HG2-81HB3 19.501 0.924 3.239 77CE-77HE-31HG2 16.768 2.036 0.871 77CE-77HE-31HD1 16.768 2.036 0.871 77CE-77HE-74HG2 16.768 2.036 0.871 77CE-77HE-78HD2 16.768 2.036 0.871 20CG2-20HG2-47HE2 23.327 1.200 7.222 20CG2-20HG2-47HD2 23.327 1.200 7.222 83CG-83HG2-84H 27.156 1.880 9.085 91CB-91HB-55HD3 33.173 1.896 1.699 ?-?-? 51.341 2.835 4.157 3CB-3HB2-3H 32.081 2.047 8.315 22CG-22HG2-23H 32.081 2.047 8.315 64CB-64HB2-66H 32.081 2.047 8.315 73CA-73HA3-74HB 47.100 4.065 1.900 40CA-40HA2-35HB 44.653 3.863 1.974 40CA-40HA2-57HB3 44.653 3.863 1.974 63CA-63HA-64HB2 55.595 5.078 2.056 63CA-63HA-64HG2 55.595 5.078 2.056 ?-?-? 43.754 2.355 8.371 ?-?-? 41.931 1.569 4.305 41CB-41HB2-57H 43.787 2.352 8.347 ?-?-? 51.429 2.877 4.180 43CD1-43HD1-42H 11.845 0.684 9.193 43CD1-43HD1-44H 11.845 0.684 9.193 43CD1-43HD1-55H 11.845 0.684 9.193 ?-?-? 29.346 1.201 1.699 20CG1-20HG1-20H 20.597 0.765 7.946 20CG1-20HG1-21H 20.597 0.765 7.946 20CG1-20HG1-25H 20.597 0.765 7.946 75CG-75HG3-75H 33.720 2.360 8.741 46CA-46HA3-53HB2 45.698 4.196 1.549 92CG-92HG2-92H 32.079 2.551 8.742 ?-?-? 41.402 2.231 1.816 67CD1-67HD1-64HD3 12.941 0.830 3.979 67CD1-67HD1-66HB2 12.941 0.830 3.979 19CG1-19HG1-22HB3 21.171 0.673 2.629 19CG1-19HG1-22HG3 21.171 0.673 2.629 19CG1-19HG1-84HG3 21.171 0.673 2.629 44CA-44HA-45HB2 60.517 4.054 1.191 83CD-83HD3-82H 50.684 3.914 8.657 30CG-30HG3-26HA 27.138 1.742 3.939 49CB-49HB3-51HB 39.740 2.848 2.064 45CG-45HG3-54HA 23.891 1.330 5.080 45CG-45HG3-90HA 23.891 1.330 5.080 57CB-57HB3-56HA 32.622 1.976 4.929 ?-?-? 32.622 1.974 4.914 26CD1-26HD1-30HD2 22.783 0.538 3.086 85CG1-85HG1-79HG2 21.688 1.036 2.478 43CD1-43HD1-41HA 11.846 0.688 4.781 43CD1-43HD1-57HA 11.846 0.688 4.781 27CG-27HG-44HB2 26.613 1.989 2.829 27CG-27HG-77HB3 26.613 1.989 2.829 78CA-78HA-23HA 58.327 4.075 3.242 78CA-78HA-81HB2 58.327 4.075 3.242 ?-?-? 45.203 2.781 2.888 67CG2-67HG2-66HB3 17.314 0.861 4.129 ?-?-? 59.978 4.057 4.431 43CA-43HA-43HG12 58.299 4.399 1.149 43CA-43HA-45HG2 58.299 4.399 1.149 ?-?-? 17.862 0.610 8.018 74CB-74HB-71HG2 38.098 1.896 1.256 56CB-56HB2-61HB 43.142 1.285 4.445 ?-?-? 43.274 1.285 4.430 ?-?-? 32.627 1.383 1.773 67CD1-67HD1-90HE21 12.941 0.829 6.677 54CD1-54HD1-44HD2 24.425 0.884 6.760 54CG-54HG-54HA 26.063 0.760 5.092 54CG-54HG-90HA 26.063 0.760 5.092 ?-?-? 45.889 1.404 8.593 ?-?-? 45.951 1.400 8.604 54CB-54HB3-91H 45.863 1.404 8.615 ?-?-? 62.157 4.119 2.050 38CB-38HB3-35HG1 41.373 2.904 0.862 45CE-45HE3-43HG2 41.373 2.904 0.862 45CE-45HE3-91HG2 41.373 2.904 0.862 ?-?-? 27.163 0.687 1.271 27CB-27HB2-28HA 41.351 1.272 4.419 70CB-70HB2-70HD2 41.380 1.733 1.511 ?-?-? 26.604 2.170 4.176 23CA-23HA-78HA 65.987 3.235 4.070 ?-?-? 21.690 0.945 1.281 ?-?-? 21.668 0.969 1.217 22CB-22HB2-23HG2 32.034 2.523 0.763 22CB-22HB2-26HD2 32.034 2.523 0.763 22CB-22HB2-82HD1 32.034 2.523 0.763 ?-?-? 32.080 1.791 9.101 31CG2-31HG2-31H 17.312 0.886 7.450 74CG2-74HG2-31H 17.312 0.886 7.450 ?-?-? 51.130 3.084 2.422 ?-?-? 51.116 3.082 2.447 ?-?-? 39.190 2.835 7.776 ?-?-? 65.586 4.031 0.967 34CA-34HA-35HG2 65.475 4.032 0.977 76CB-76HB3-73HA3 38.096 2.908 4.070 43CG1-43HG13-41HB2 27.149 1.264 2.352 17CB-17HB2-20HG1 41.381 2.708 0.750 78CD2-78HD2-26HB2 27.157 0.861 1.305 78CD2-78HD2-27HB2 27.157 0.861 1.305 78CD2-78HD2-52HG2 27.157 0.861 1.305 78CD2-78HD2-78HB2 27.157 0.861 1.305 78CD2-78HD2-88HG2 27.157 0.861 1.305 93CB-93HB2-93H 41.377 2.629 8.325 93CB-93HB3-93H 41.377 2.629 8.325 89CB-89HB2-88HG1 33.722 1.728 0.853 89CB-89HB2-91HG2 33.722 1.728 0.853 29CA-29HA-33HB2 62.706 4.431 1.777 61CA-61HA-56HB2 61.065 4.348 1.272 66CA-66HA-69HG2 61.065 4.348 1.272 22CB-22HB3-23HG2 32.080 2.608 0.761 22CB-22HB3-26HD2 32.080 2.608 0.761 22CB-22HB3-82HD1 32.080 2.608 0.761 22CG-22HG3-26HD2 32.080 2.608 0.761 22CG-22HG3-82HD1 32.080 2.608 0.761 77CB-77HB2-74HD1 32.080 2.608 0.761 85CG1-85HG1-47HD1 21.694 1.033 7.040 85CG1-85HG1-47HE1 21.694 1.033 7.040 85CG1-85HG1-47HZ 21.694 1.033 7.040 82CG2-82HG2-23H 19.499 0.917 8.332 52CA-52HA-53HB3 62.161 4.636 1.682 19CG1-19HG1-20HG2 21.147 0.674 1.208 25CG-25HG2-24HB3 35.908 2.077 1.773 21CB-21HB-16HA 17.789 1.388 4.575 21CB-21HB-17HA 17.789 1.388 4.575 ?-?-? 17.644 1.381 4.628 33CA-33HA-33HD3 66.539 4.263 3.752 ?-?-? 62.159 4.271 1.220 38CB-38HB2-39H 41.377 2.622 7.953 31CA-31HA-34HG2 61.612 4.393 1.199 ?-?-? 26.143 0.415 0.537 63CA-63HA-64HG3 55.619 5.080 2.219 ?-?-? 13.488 0.780 1.889 29CA-29HA-28H 62.713 4.426 8.877 11CA-11HA-12H 55.049 4.347 8.598 78CD1-78HD1-26HB2 24.426 0.929 1.316 78CD1-78HD1-52HG2 24.426 0.929 1.316 78CD1-78HD1-78HB2 24.426 0.929 1.316 78CD1-78HD1-88HG2 24.426 0.929 1.316 92CA-92HA-92H 54.503 4.632 8.734 93CA-93HA-92H 54.503 4.632 8.734 57CB-57HB3-57H 32.628 1.978 8.353 92CB-92HB2-93H 32.628 1.978 8.353 66CA-66HA-66H 61.066 4.342 8.274 83CA-83HA-83HD2 64.346 4.401 3.592 24CA-24HA-24HE3 60.518 3.603 2.621 24CA-24HA-28HB2 60.518 3.603 2.621 75CA-75HA-79HG3 60.518 3.603 2.621 ?-?-? 41.375 1.418 0.919 45CE-45HE2-43HG2 41.375 2.698 0.863 45CE-45HE2-91HG2 41.375 2.698 0.863 56CG-56HG-57HA 27.705 1.601 4.808 21CA-21HA-24HE3 55.049 3.875 2.621 71CA-71HA-70HA 61.153 3.615 4.253 ?-?-? 39.737 1.930 2.256 82CG2-82HG2-19HA 19.500 0.924 3.696 55CG-55HG2-55H 24.971 1.196 9.221 ?-?-? 61.065 4.134 0.871 48CB-48HB3-53HA 32.628 1.773 4.931 57CB-57HB2-56HA 32.628 1.773 4.931 24CD-24HD2-44HD1 29.933 1.351 6.747 24CD-24HD2-44HD2 29.933 1.351 6.747 24CD-24HD3-44HD1 29.933 1.351 6.747 71CG-71HG3-89HA 25.497 1.612 4.639 42CG1-42HG1-55HA 21.690 0.916 4.928 42CG1-42HG1-56HA 21.690 0.916 4.928 86CA-86HA-87H 56.129 4.431 7.824 27CD1-27HD1-27HB2 23.333 0.828 1.271 27CD1-27HD1-52HG2 23.333 0.828 1.271 27CD1-27HD1-54HB2 23.333 0.828 1.271 27CD1-27HD1-88HG2 23.333 0.828 1.271 41CB-41HB3-36HE22 43.639 2.699 7.439 85CG2-85HG2-47HD1 21.690 0.838 7.050 85CG2-85HG2-47HE1 21.690 0.838 7.050 85CG2-85HG2-47HZ 21.690 0.838 7.050 76CA-76HA-77H 56.133 4.473 7.769 25CA-25HA-24HA 58.878 4.088 3.596 84CA-84HA-50HA2 58.878 4.088 3.596 84CA-84HA-83HD2 58.878 4.088 3.596 37CG-37HG2-36HB3 35.915 2.370 2.172 37CG-37HG2-37HB2 35.915 2.370 2.172 37CG-37HG2-37HB3 35.915 2.370 2.172 82CG2-82HG2-47HE2 19.500 0.923 7.220 ?-?-? 26.615 0.766 3.923 79CB-79HB2-79HE21 28.798 2.017 6.804 79CB-79HB3-79HE21 28.798 2.017 6.804 55CD-55HD2-92HA 29.346 1.560 4.617 55CD-55HD2-93HA 29.346 1.560 4.617 27CD2-27HD2-44HD2 26.613 0.924 6.761 ?-?-? 41.923 1.498 0.881 20CG1-20HG1-44HD1 20.598 0.761 6.761 20CG1-20HG1-44HD2 20.598 0.761 6.761 ?-?-? 35.362 1.723 2.074 20CB-20HB-16HA 31.537 1.992 4.579 20CB-20HB-17HA 31.537 1.992 4.579 ?-?-? 41.377 2.690 4.808 18CA-18HA2-17HA 46.352 3.872 4.574 30CB-30HB2-31HG12 31.535 1.951 1.451 32CB-32HB3-33HD2 28.826 2.246 3.186 ?-?-? 46.299 3.599 3.752 ?-?-? 29.349 1.368 1.679 82CG2-82HG2-82H 19.500 0.914 8.677 79CG-79HG2-85HG1 35.349 2.480 1.045 ?-?-? 29.345 1.354 1.757 83CA-83HA-82HG2 64.345 4.394 0.906 44CB-44HB2-44HE1 38.094 2.828 6.607 44CB-44HB2-44HE2 38.094 2.828 6.607 44CB-44HB2-46H 38.094 2.828 6.607 44CB-44HB3-44HE1 38.094 2.828 6.607 44CB-44HB3-44HE2 38.094 2.828 6.607 44CB-44HB3-46H 38.094 2.828 6.607 20CG2-20HG2-13H 23.328 1.196 8.314 20CG2-20HG2-17H 23.328 1.196 8.314 20CG2-20HG2-23H 23.328 1.196 8.314 20CG2-20HG2-47H 23.328 1.196 8.314 11CA-11HA-10H 55.047 4.348 8.346 48CA-48HA-47H 55.047 4.348 8.346 23CG2-23HG2-23H 17.313 0.777 8.322 52CG2-52HG2-23HD1 24.421 1.296 0.095 88CG2-88HG2-23HD1 24.421 1.296 0.095 ?-?-? 40.826 2.617 8.135 26CD1-26HD1-26H 22.778 0.540 8.412 55CG-55HG3-55H 24.961 1.427 9.222 ?-?-? 29.348 2.111 8.628 ?-?-? 62.154 4.114 8.540 85CB-85HB-79HE21 30.932 2.169 6.822 86CB-86HB3-79HE21 30.932 2.169 6.822 ?-?-? 17.897 0.619 7.471 85CG1-85HG1-79H 21.695 1.033 8.505 ?-?-? 22.783 0.538 4.808 45CG-45HG2-54HA 23.876 1.157 5.073 78CD2-78HD2-74HA 27.158 0.862 3.623 78CD2-78HD2-75HA 27.158 0.862 3.623 ?-?-? 26.613 1.065 1.461 20CG2-20HG2-47HA 23.330 1.196 5.611 48CG-48HG3-53HE21 35.360 2.102 6.623 1CA-1HA-1HG2 55.596 4.461 1.964 37CB-37HB3-37HG2 28.797 2.193 2.358 56CB-56HB3-90HG2 43.018 1.655 2.293 42CB-42HB-43H 34.272 1.877 9.025 ?-?-? 37.429 2.610 1.810 49CB-49HB2-49H 39.735 2.480 9.200 37CB-37HB3-37HG3 28.800 2.190 2.500 ?-?-? 28.802 1.895 0.858 22CB-22HB3-22HA 32.083 2.614 4.195 22CG-22HG3-22HA 32.083 2.614 4.195 ?-?-? 65.440 3.869 2.187 36CG-36HG3-35HG2 33.723 2.714 1.002 36CG-36HG2-35HG2 34.232 2.538 0.997 2CA-2HA2-2H 45.208 4.016 8.510 2CA-2HA3-2H 45.208 4.016 8.510 ?-?-? 29.346 0.742 0.816 ?-?-? 38.096 1.930 2.248 21CB-21HB-22HB3 17.861 1.376 2.635 21CB-21HB-22HG3 17.861 1.376 2.635 22CE-22HE-22HB3 17.861 1.376 2.635 22CE-22HE-22HG3 17.861 1.376 2.635 21CB-21HB-16HB2 17.760 1.381 2.713 21CB-21HB-17HB2 17.760 1.381 2.713 17CB-17HB2-47HB2 41.378 2.700 2.914 45CE-45HE2-45HE3 41.378 2.700 2.914 ?-?-? 27.140 1.134 4.911 ?-?-? 38.625 1.741 1.432 55CE-55HE2-55HG2 41.924 2.895 1.199 55CE-55HE3-55HG2 41.924 2.895 1.199 ?-?-? 33.722 2.319 8.033 ?-?-? 26.224 2.444 2.852 ?-?-? 26.149 2.448 2.839 19CA-19HA-22HB3 65.987 3.685 2.621 19CA-19HA-22HG3 65.987 3.685 2.621 ?-?-? 41.380 2.388 4.607 ?-?-? 65.986 3.951 4.799 82CA-82HA-26HD2 58.329 4.566 0.771 82CA-82HA-82HD1 58.329 4.566 0.771 ?-?-? 56.146 5.011 2.945 67CG2-67HG2-67H 17.307 0.874 7.740 74CG2-74HG2-77H 17.307 0.874 7.740 52CG1-52HG1-52H 21.692 1.110 8.727 52CG1-52HG1-54H 21.692 1.110 8.727 53CG-53HG2-54H 32.627 2.074 8.750 ?-?-? 28.800 0.736 0.849 42CG1-42HG1-31HA 21.691 0.924 4.420 42CG1-42HG1-43HA 21.691 0.924 4.420 92CB-92HB3-92H 32.628 2.150 8.736 ?-?-? 39.490 2.264 8.619 31CB-31HB-27H 39.470 2.259 8.630 ?-?-? 39.381 2.263 8.646 52CG1-52HG1-45H 21.690 1.110 8.226 52CG1-52HG1-48H 21.690 1.110 8.226 ?-?-? 17.790 0.126 0.614 20CG2-20HG2-44HD1 23.331 1.198 6.763 ?-?-? 41.395 1.418 8.152 82CG2-82HG2-47HE1 19.502 0.925 7.058 82CG2-82HG2-47HZ 19.502 0.925 7.058 51CA-51HA-50HA3 57.784 4.551 4.105 51CA-51HA-85HA 57.784 4.551 4.105 51CA-51HA-87HA2 57.784 4.551 4.105 51CA-51HA-87HA3 57.784 4.551 4.105 31CA-31HA-30HB3 61.609 4.416 2.008 31CA-31HA-33HG3 61.609 4.416 2.008 31CA-31HA-77HE 61.609 4.416 2.008 18CA-18HA2-19HG2 46.306 3.872 0.916 72CB-72HB3-71HB3 37.579 2.920 1.893 56CG-56HG-57H 27.703 1.581 8.350 73CA-73HA2-74H 46.846 3.919 8.617 52CG1-52HG1-27HB2 21.690 1.110 1.281 52CG1-52HG1-52HG2 21.690 1.110 1.281 52CG1-52HG1-78HB2 21.690 1.110 1.281 52CG1-52HG1-88HG2 21.690 1.110 1.281 61CG2-61HG2-56HB2 21.690 1.110 1.281 ?-?-? 60.518 4.116 8.373 ?-?-? 27.705 2.935 4.808 14CG-14HG2-15H 35.907 2.085 8.410 25CG-25HG2-26H 35.907 2.085 8.410 82CG1-82HG12-83HD2 26.071 1.012 3.577 ?-?-? 68.721 4.211 4.382 60CB-60HB2-57H 27.690 2.851 8.352 60CB-60HB2-59H 27.690 2.851 8.352 74CG1-74HG12-74HB 28.799 0.824 1.910 46CA-46HA3-53H 45.793 4.190 8.984 ?-?-? 61.612 4.161 5.300 ?-?-? 26.612 2.459 3.168 82CG1-82HG12-83HD3 26.204 1.010 3.897 29CA-29HA-28HB3 62.741 4.434 2.863 ?-?-? 29.351 1.309 1.516 49CB-49HB3-51H 39.738 2.838 7.782 30CB-30HB2-77HG2 31.541 1.978 2.327 30CB-30HB3-77HG2 31.541 1.978 2.327 35CB-35HB-41HB2 31.541 1.978 2.327 89CG-89HG2-53HA 35.954 2.077 4.917 43CA-43HA-43HD1 58.335 4.402 0.696 ?-?-? 57.786 4.321 3.624 26CA-26HA-25H 57.749 3.920 7.968 ?-?-? 31.541 2.820 2.036 ?-?-? 41.379 2.684 7.802 84CA-84HA-83HB2 58.881 4.089 1.790 44CA-44HA-45HB3 60.520 4.055 1.644 44CA-44HA-54HD2 60.520 4.055 1.644 22CG-22HG2-22HB3 32.085 2.051 2.617 22CG-22HG2-22HG3 32.085 2.051 2.617 14CB-14HB3-14H 29.893 2.091 8.746 ?-?-? 50.127 3.916 1.554 ?-?-? 27.707 1.529 1.179 ?-?-? 68.721 1.083 4.453 ?-?-? 53.960 4.618 8.075 91CG1-91HG1-54H 19.499 0.699 8.753 91CG1-91HG1-92H 19.499 0.699 8.753 14CB-14HB2-14H 29.893 1.941 8.746 25CG-25HG3-25H 35.909 2.233 7.980 33CD-33HD3-32HD2 50.124 3.747 3.486 33CD-33HD3-32HD3 50.124 3.747 3.486 ?-?-? 55.050 4.115 4.799 73CA-73HA3-31HD1 47.044 4.068 0.882 73CA-73HA3-74HG2 47.044 4.068 0.882 73CA-73HA3-74HG12 47.081 4.073 0.860 ?-?-? 53.946 4.566 3.872 11CG-11HG3-11H 29.350 2.095 8.150 52CA-52HA-52H 62.158 4.652 8.718 52CA-52HA-54H 62.158 4.652 8.718 ?-?-? 28.799 0.892 1.281 43CD1-43HD1-57HE21 11.846 0.688 6.832 73CA-73HA3-72H 46.845 4.066 8.426 73CA-73HA3-76H 46.845 4.066 8.426 21CA-21HA-17H 55.070 3.876 8.320 21CA-21HA-23H 55.070 3.876 8.320 17CA-17HA-20H 54.504 4.560 7.936 17CA-17HA-21H 54.504 4.560 7.936 22CB-22HB2-22HG2 32.081 2.519 2.062 22CB-22HB2-25HB2 32.081 2.519 2.062 26CD2-26HD2-81H 26.060 0.761 7.127 ?-?-? 29.331 1.306 8.018 92CB-92HB2-92H 32.627 1.968 8.746 ?-?-? 41.348 1.417 8.585 42CB-42HB-27HB2 34.848 1.870 1.265 42CB-42HB-43HG13 34.848 1.870 1.265 31CG1-31HG12-30HG3 27.158 1.492 1.718 70CD2-70HD2-70HB2 27.158 1.492 1.718 56CG-56HG-90HE22 27.702 1.577 7.781 ?-?-? 12.392 0.832 4.135 54CB-54HB3-45H 45.853 1.403 8.242 ?-?-? 61.612 3.957 3.173 ?-?-? 27.158 0.688 1.144 ?-?-? 45.204 3.952 8.664 ?-?-? 15.153 0.246 0.752 31CD1-31HD1-74H 11.298 0.848 8.642 ?-?-? 52.313 3.572 3.938 18CA-18HA3-17HA 46.344 3.964 4.572 ?-?-? 45.175 4.020 8.725 15CA-15HA-16HB2 56.688 4.275 2.685 46CA-46HA2-45HA 45.712 3.750 4.467 ?-?-? 30.430 3.082 4.804 ?-?-? 45.792 3.748 4.482 93CB-93HB2-94H 41.377 2.608 8.418 93CB-93HB3-94H 41.377 2.608 8.418 94CB-94HB2-94H 41.377 2.608 8.418 94CB-94HB2-95H 41.377 2.608 8.418 ?-?-? 24.974 0.883 6.602 23CG2-23HG2-52HA 17.323 0.776 4.637 ?-?-? 25.518 0.774 5.098 26CG-26HG-81HE1 23.870 0.616 6.904 81CB-81HB3-26HD1 42.041 3.247 0.555 81CB-81HB2-26HD1 42.089 3.246 0.536 ?-?-? 26.038 0.583 2.085 43CD1-43HD1-43H 11.847 0.683 9.031 ?-?-? 62.704 4.484 2.303 82CB-82HB-81H 38.086 2.102 7.122 28CA-28HA-33HD2 57.783 4.417 3.162 85CG1-85HG1-47HE2 21.687 1.022 7.223 82CG1-82HG12-81H 26.027 1.010 7.121 28CA-28HA-29H 58.192 4.436 8.112 28CA-28HA-30H 58.192 4.436 8.112 96CA-96HA-97H 58.314 4.452 8.052 20CG1-20HG1-44HE1 20.596 0.764 6.622 20CG1-20HG1-44HE2 20.596 0.764 6.622 20CG1-20HG1-46H 20.596 0.764 6.622 ?-?-? 31.533 1.614 1.882 46CA-46HA2-47HB3 45.752 3.753 3.496 27CD2-27HD2-27HB2 26.612 0.920 1.281 27CD2-27HD2-52HG2 26.612 0.920 1.281 27CD2-27HD2-78HB2 26.612 0.920 1.281 27CD2-27HD2-88HG2 26.612 0.920 1.281 70CG-70HG-69HG2 26.612 0.920 1.281 ?-?-? 38.115 2.796 8.070 ?-?-? 34.817 1.197 1.777 ?-?-? 25.474 1.202 8.212 31CG2-31HG2-42HA 17.314 0.868 4.668 43CG2-43HG2-42HA 17.314 0.868 4.668 67CG2-67HG2-89HA 17.314 0.868 4.668 43CG1-43HG12-42H 27.153 1.141 9.194 43CG1-43HG12-44H 27.153 1.141 9.194 45CG-45HG3-55H 23.877 1.315 9.211 ?-?-? 24.970 0.896 4.286 85CG1-85HG1-88H 21.694 1.027 8.208 26CD1-26HD1-25HA 22.783 0.538 4.097 26CD1-26HD1-78HA 22.783 0.538 4.097 28CB-28HB2-29HG2 40.283 2.618 1.328 85CG1-85HG1-88HA 21.645 1.033 5.212 55CE-55HE3-93HA 41.925 2.885 4.626 81CB-81HB2-82H 41.877 3.253 8.674 81CB-81HB3-82H 41.877 3.253 8.674 26CD1-26HD1-29H 22.783 0.538 8.117 26CD1-26HD1-30H 22.783 0.538 8.117 26CD1-26HD1-30HE 22.783 0.538 8.117 20CA-20HA-47HE1 67.179 3.213 7.073 20CA-20HA-47HD1 67.098 3.214 7.060 32CB-32HB2-27HB2 28.800 1.964 1.289 69CG2-69HG2-70H 21.667 1.271 8.058 ?-?-? 29.896 2.092 8.179 74CG1-74HG13-70HB3 28.799 2.132 1.882 74CG1-74HG13-71HB2 28.799 2.132 1.882 74CG1-74HG13-71HB3 28.799 2.132 1.882 74CG1-74HG13-74HB 28.799 2.132 1.882 78CA-78HA-82HG13 58.327 4.075 1.548 42CG1-42HG1-43H 21.690 0.920 9.019 ?-?-? 43.540 3.463 6.901 ?-?-? 24.974 1.579 0.800 44CA-44HA-45HA 60.518 4.051 4.445 80CA-80HA-76HA 60.518 4.051 4.445 17CB-17HB3-20HB 41.402 2.798 2.011 69CB-69HB-70HB2 68.723 4.221 1.736 ?-?-? 69.271 4.344 1.218 ?-?-? 45.849 4.187 5.621 17CA-17HA-21HB 54.501 4.561 1.401 ?-?-? 26.687 2.431 3.121 ?-?-? 26.641 2.419 3.090 82CD1-82HD1-22H 15.127 0.742 7.570 ?-?-? 40.265 2.129 2.502 66CB-66HB2-66H 62.705 4.011 8.281 ?-?-? 17.312 0.859 5.891 68CG1-68HG12-69H 28.799 1.278 7.842 ?-?-? 29.350 1.551 4.801 30CD-30HD2-30H 42.447 3.069 8.109 30CD-30HD2-30HE 42.447 3.069 8.109 49CB-49HB2-51H 39.732 2.480 7.778 ?-?-? 44.684 4.317 8.186 38CB-38HB3-35HA 41.377 2.885 3.888 38CB-38HB3-39HA2 41.377 2.885 3.888 38CB-38HB3-40HA2 41.377 2.885 3.888 38CB-38HB2-37H 41.377 2.612 7.701 46CA-46HA3-53HG2 45.910 4.190 2.082 ?-?-? 26.612 2.445 3.140 ?-?-? 45.775 4.186 2.101 ?-?-? 47.046 4.062 2.097 73CA-73HA3-74HG13 47.118 4.062 2.113 26CG-26HG-78HA 23.848 0.617 4.077 ?-?-? 45.707 3.752 2.880 46CA-46HA2-47HB2 45.817 3.750 2.899 36CG-36HG2-35HG1 33.731 2.539 0.835 19CG1-19HG1-20HA 21.144 0.677 3.229 19CG1-19HG1-23HA 21.144 0.677 3.229 45CG-45HG2-55HA 23.859 1.155 4.936 97CB-97HB3-97HA 41.926 2.668 4.389 64CB-64HB2-63HA 32.031 2.045 5.091 ?-?-? 23.874 0.286 0.618 83CD-83HD2-82HG13 50.732 3.575 1.543 ?-?-? 50.807 3.573 1.561 ?-?-? 16.767 2.042 6.769 ?-?-? 50.192 3.183 4.710 53CB-53HB3-46HA3 33.243 1.653 4.218 ?-?-? 33.340 1.649 4.232 ?-?-? 50.244 3.176 4.727 33CD-33HD2-30HA 50.152 3.177 4.740 26CB-26HB3-25HB2 41.372 1.853 2.027 26CB-26HB3-27HG 41.372 1.853 2.027 ?-?-? 56.142 4.526 7.357 42CG1-42HG1-43HG13 21.689 0.897 1.245 42CG1-42HG1-54HB2 21.689 0.897 1.245 ?-?-? 31.530 1.265 1.890 82CA-82HA-83HB2 58.331 4.563 1.817 87CA-87HA3-75HB2 45.205 4.120 2.238 87CA-87HA3-75HB3 45.205 4.120 2.238 54CD1-54HD1-54HB3 24.421 0.875 1.399 19CG1-19HG1-19H 21.145 0.670 8.121 32CA-32HA-34H 62.146 3.952 7.226 71CD-71HD2-71H 29.348 1.662 8.754 71CD-71HD3-71H 29.348 1.662 8.754 90CB-90HB2-54H 29.348 1.662 8.754 82CD1-82HD1-26HB2 15.127 0.751 1.322 74CD1-74HD1-88HG2 15.127 0.751 1.322 82CD1-82HD1-52HG2 15.127 0.751 1.322 82CD1-82HD1-78HB2 15.127 0.751 1.322 74CD1-74HD1-54HB2 15.123 0.733 1.264 60CA-60HA-40HA3 59.424 4.434 4.808 60CA-60HA-60HG 59.424 4.434 4.808 90CA-90HA-54H 53.954 5.107 8.754 90CA-90HA-92H 53.954 5.107 8.754 10CB-10HB2-10HE1 29.349 2.032 7.806 90CB-90HB3-90HE22 29.349 2.032 7.806 ?-?-? 33.174 2.145 8.910 92CG-92HG2-92HB3 32.080 2.554 2.156 85CG1-85HG1-79HG3 21.691 1.037 2.604 24CE-24HE3-44HE1 41.924 2.601 6.624 24CE-24HE3-44HE2 41.924 2.601 6.624 24CE-24HE3-46H 41.924 2.601 6.624 45CD-45HD2-55H 27.703 1.592 9.222 45CD-45HD3-55H 27.703 1.592 9.222 35CG2-35HG2-36H 22.238 0.998 8.824 ?-?-? 60.513 3.611 7.774 75CA-75HA-77H 60.457 3.608 7.756 26CD1-26HD1-27HD2 22.783 0.538 0.898 26CD1-26HD1-78HD1 22.783 0.538 0.898 84CG-84HG3-85H 37.556 2.608 7.878 19CG1-19HG1-23H 21.140 0.670 8.319 ?-?-? 37.629 2.602 7.894 ?-?-? 57.238 4.568 3.341 47CA-47HA-48HA 55.599 5.601 4.387 ?-?-? 60.515 4.119 1.189 ?-?-? 17.318 0.614 0.859 54CB-54HB3-43H 45.752 1.396 9.019 ?-?-? 27.142 1.745 4.419 ?-?-? 26.609 0.760 6.904 ?-?-? 45.891 1.242 8.586 ?-?-? 45.933 1.238 8.602 54CB-54HB2-91H 45.882 1.242 8.613 31CD1-31HD1-30H 11.296 0.847 8.099 96CA-96HA-96H 58.330 4.450 8.329 94CA-94HA-95HA 53.958 4.621 4.288 97CB-97HB2-97H 41.925 2.557 8.054 54CD2-54HD2-53HA 26.065 1.620 4.913 54CD2-54HD2-55HA 26.065 1.620 4.913 ?-?-? 35.908 2.091 8.144 ?-?-? 65.440 3.807 3.660 56CD1-56HD1-56HB2 24.971 0.811 1.281 48CB-48HB2-51H 32.627 1.719 7.779 ?-?-? 43.535 3.394 3.731 ?-?-? 60.522 4.016 2.208 35CG2-35HG2-31HA 22.239 0.995 4.421 35CG2-35HG2-60HA 22.239 0.995 4.421 85CG1-85HG1-50HA2 21.648 1.036 3.621 85CG1-85HG1-75HA 21.648 1.036 3.621 ?-?-? 21.184 0.339 0.843 82CD1-82HD1-23H 15.124 0.746 8.317 ?-?-? 17.862 0.616 8.460 ?-?-? 14.033 0.089 4.808 ?-?-? 41.377 1.423 0.625 20CA-20HA-44HE1 67.228 3.206 6.631 20CA-20HA-44HE2 67.228 3.206 6.631 ?-?-? 58.350 4.190 3.648 23CG2-23HG2-47HD1 17.315 0.783 7.050 23CG2-23HG2-47HE1 17.315 0.783 7.050 23CG2-23HG2-47HZ 17.315 0.783 7.050 45CD-45HD2-45H 27.704 1.595 8.215 45CD-45HD3-45H 27.704 1.595 8.215 62CB-62HB2-63HA 63.348 3.980 5.074 62CB-62HB3-63HA 63.348 3.980 5.074 62CB-62HB3-63HG 63.348 3.980 5.074 51CD1-51HD1-75HG3 9.112 0.579 2.402 51CD1-51HD1-86HG2 9.112 0.579 2.402 51CD1-51HD1-86HG3 9.112 0.579 2.402 ?-?-? 25.516 0.930 3.847 ?-?-? 57.824 3.916 3.198 ?-?-? 57.853 3.915 3.180 26CA-26HA-30HD3 57.848 3.920 3.157 32CD-32HD2-42H 44.202 3.460 9.164 32CD-32HD3-42H 44.082 3.461 9.137 24CE-24HE2-24HB3 41.902 2.374 1.754 26CA-26HA-28H 57.891 3.921 8.873 71CG-71HG3-75HB2 25.663 1.620 2.251 54CD2-54HD2-31HB 25.663 1.620 2.251 54CD2-54HD2-52HB 25.663 1.620 2.251 71CG-71HG3-75HB3 25.663 1.620 2.251 55CE-55HE2-55HB2 41.933 2.891 1.445 55CE-55HE2-55HG3 41.933 2.891 1.445 55CE-55HE3-55HB2 41.933 2.891 1.445 55CE-55HE3-55HG3 41.933 2.891 1.445 ?-?-? 51.768 2.554 2.047 54CD2-54HD2-27HB3 25.605 1.622 2.267 17CA-17HA-18HA3 54.505 4.560 3.969 ?-?-? 43.178 1.290 3.064 56CB-56HB2-60HB3 43.115 1.285 3.078 ?-?-? 40.279 2.094 2.269 53CG-53HG2-53H 32.628 2.083 8.982 ?-?-? 45.756 1.622 1.240 ?-?-? 34.268 2.357 2.504 ?-?-? 41.851 1.503 4.289 ?-?-? 41.975 1.505 4.276 ?-?-? 61.065 4.430 1.193 83CD-83HD2-79HA 50.245 3.571 4.172 ?-?-? 17.313 0.780 7.218 ?-?-? 63.799 2.840 3.004 75CG-75HG3-76H 33.724 2.352 8.428 55CE-55HE2-57HG2 41.924 2.881 2.156 55CE-55HE3-57HG2 41.924 2.881 2.156 55CE-55HE3-57HG3 41.924 2.881 2.156 ?-?-? 51.768 2.840 2.457 ?-?-? 24.425 1.293 7.569 ?-?-? 28.807 2.008 1.082 ?-?-? 52.307 5.069 1.809 72CB-72HB2-71HB3 37.515 2.794 1.887 69CB-69HB-68HA 68.765 4.225 3.674 69CB-69HB-67HA 68.849 4.222 3.698 78CB-78HB3-85HB 42.466 2.006 2.193 82CG1-82HG12-81HD1 26.092 1.010 7.477 ?-?-? 24.425 1.293 8.341 24CE-24HE3-20HG1 41.913 2.598 0.766 77CB-77HB2-27HD2 32.044 2.585 0.914 77CB-77HB2-78HG 32.044 2.585 0.914 77CB-77HB2-78HD1 32.044 2.585 0.914 77CB-77HB2-31HD1 32.090 2.575 0.855 77CB-77HB2-74HG2 32.090 2.575 0.855 77CB-77HB2-74HG12 32.090 2.575 0.855 77CB-77HB2-78HD2 32.090 2.575 0.855 51CA-51HA-47HD1 57.783 4.547 7.070 51CA-51HA-47HE1 57.783 4.547 7.070 14CA-14HA-14H 56.689 4.302 8.733 15CA-15HA-14H 56.689 4.302 8.733 89CG-89HG2-90H 35.905 2.081 8.892 ?-?-? 51.827 3.153 2.140 82CB-82HB-81HB2 38.168 2.114 3.249 82CB-82HB-23HA 38.065 2.117 3.233 ?-?-? 38.637 1.947 2.243 55CG-55HG3-93HA 25.057 1.421 4.649 55CG-55HG3-92HA 25.123 1.421 4.628 ?-?-? 26.548 2.420 3.077 ?-?-? 66.591 3.217 3.905 ?-?-? 9.656 0.709 0.853 ?-?-? 27.701 1.593 8.649 ?-?-? 16.768 2.036 6.285 23CB-23HB-27HG 38.092 1.729 2.025 ?-?-? 38.787 3.167 8.478 ?-?-? 38.846 3.159 8.489 80CB-80HB3-79H 38.739 3.165 8.502 ?-?-? 43.126 1.639 6.676 56CB-56HB3-90HE21 43.209 1.638 6.652 66CA-66HA-69HB 61.065 4.352 4.207 ?-?-? 29.349 1.203 1.547 32CD-32HD2-32H 43.565 3.467 9.347 52CG1-52HG1-54HA 21.687 1.106 5.076 68CD1-68HD1-68H 12.383 0.897 7.638 ?-?-? 45.752 3.926 8.463 64CA-64HA-64HD2 65.443 4.288 3.950 ?-?-? 26.614 2.182 3.080 ?-?-? 57.238 4.529 7.982 48CA-48HA-49HA 55.052 4.373 4.141 35CG2-35HG2-37H 22.240 0.992 7.689 17CA-17HA-19H 54.502 4.563 8.126 52CG1-52HG1-44HA 21.690 1.110 4.070 61CG2-61HG2-59HB3 21.690 1.110 4.070 22CA-22HA-21HA 58.333 4.184 3.887 89CB-89HB2-52H 33.722 1.725 8.738 52CG2-52HG2-47HB3 24.449 1.295 3.505 ?-?-? 44.147 3.462 8.876 ?-?-? 44.051 3.466 8.860 43CD1-43HD1-55HA 11.845 0.684 4.929 43CD1-43HD1-56HA 11.845 0.684 4.929 ?-?-? 61.124 4.128 1.180 45CE-45HE3-45HG3 41.381 2.912 1.338 43CA-43HA-43H 58.331 4.401 9.039 67CD1-67HD1-67H 12.940 0.828 7.750 ?-?-? 50.678 3.646 3.812 ?-?-? 26.063 0.915 3.885 91CB-91HB-56H 33.172 1.920 8.974 ?-?-? 45.743 3.590 3.920 31CG1-31HG12-78H 27.155 1.490 8.748 70CD2-70HD2-71H 27.155 1.490 8.748 87CA-87HA2-52HG2 45.246 4.094 1.270 87CA-87HA2-88HG2 45.246 4.094 1.270 87CA-87HA3-51HG13 45.246 4.094 1.270 87CA-87HA3-88HG2 45.246 4.094 1.270 35CG1-35HG1-35H 21.143 0.828 7.509 ?-?-? 32.530 1.709 7.028 48CB-48HB2-47HD1 32.649 1.708 7.044 32CB-32HB3-36HE21 28.817 2.234 6.822 ?-?-? 42.629 2.019 8.294 ?-?-? 42.690 2.019 8.276 68CG2-68HG2-70H 17.315 0.960 8.035 82CG1-82HG13-81HA 26.040 1.556 4.334 63CB-63HB2-62HA 28.326 3.037 4.287 63CB-63HB2-64HA 28.326 3.037 4.287 63CB-63HB3-64HA 28.326 3.037 4.287 63CB-63HB3-65HA 28.326 3.037 4.287 63CB-63HB3-65HB3 28.326 3.037 4.287 ?-?-? 66.082 3.598 8.430 ?-?-? 66.155 3.598 8.396 56CB-56HB3-90HG3 43.018 1.641 2.320 74CA-74HA-76H 66.124 3.598 8.414 70CA-70HA-69HA 57.784 4.243 3.943 70CA-70HA-73HA2 57.784 4.243 3.943 ?-?-? 64.346 4.393 4.234 26CG-26HG-81HD1 23.879 0.615 7.497 26CG-26HG-81HD2 23.879 0.615 7.497 ?-?-? 40.908 3.489 6.771 ?-?-? 62.684 4.263 2.305 ?-?-? 28.841 1.772 4.789 67CG1-67HG13-60HG 28.789 1.774 4.803 22CA-22HA-23HA 58.156 4.193 3.223 79CA-79HA-80HB3 58.141 4.169 3.165 97CA-97HA-97HB3 55.596 4.393 2.675 97CB-97HB2-97HA 41.923 2.558 4.389 26CD2-26HD2-81HE1 26.063 0.765 6.922 26CD2-26HD2-81HE2 26.063 0.765 6.922 ?-?-? 45.887 1.229 1.867 43CD1-43HD1-42HG2 11.846 0.688 0.871 43CD1-43HD1-43HG2 11.846 0.688 0.871 ?-?-? 45.831 1.230 1.890 19CG2-19HG2-22H 22.237 0.906 7.597 ?-?-? 28.830 2.195 6.820 48CG-48HG3-48H 35.361 2.102 8.206 79CG-79HG2-78HD2 35.359 2.478 0.856 79CG-79HG2-85HG2 35.359 2.478 0.856 41CB-41HB3-36HE21 43.711 2.701 6.810 ?-?-? 43.663 2.709 6.792 61CG2-61HG2-57H 21.694 1.088 8.352 61CG2-61HG2-59H 21.694 1.088 8.352 89CG-89HG2-89H 35.904 2.085 9.149 23CG1-23HG13-24H 29.334 1.762 8.001 23CG1-23HG13-25H 29.334 1.762 8.001 ?-?-? 42.475 3.076 3.914 30CD-30HD2-26HA 42.502 3.069 3.934 11CE-11HE-11HB2 16.768 1.737 2.074 11CE-11HE-11HG3 16.768 1.737 2.074 70CA-70HA-71HA 57.785 4.253 3.642 33CD-33HD3-29H 50.220 3.735 8.112 33CD-33HD3-30H 50.174 3.737 8.096 ?-?-? 41.378 1.489 1.807 74CG1-74HG12-31HG12 28.803 0.820 1.466 74CG1-74HG12-31HG13 28.803 0.820 1.466 74CG1-74HG12-70HD2 28.803 0.820 1.466 ?-?-? 60.571 3.599 3.247 24CA-24HA-23HA 60.485 3.602 3.231 ?-?-? 35.366 2.179 0.618 ?-?-? 20.050 0.370 0.715 ?-?-? 19.501 0.370 0.715 60CB-60HB2-40H 27.691 2.849 8.019 60CB-60HB2-60H 27.691 2.849 8.019 ?-?-? 21.669 1.104 7.222 34CA-34HA-31HG2 65.495 4.033 0.868 34CA-34HA-31HD1 65.631 4.033 0.856 31CB-31HB-27HG 39.190 2.254 1.992 31CB-31HB-30HB2 39.190 2.254 1.992 31CB-31HB-30HB3 39.190 2.254 1.992 ?-?-? 50.671 3.644 4.625 52CB-52HB-89H 32.628 2.238 9.149 ?-?-? 41.924 1.417 1.627 46CA-46HA3-20HG2 45.852 4.195 1.187 46CA-46HA3-45HB2 45.967 4.194 1.169 ?-?-? 45.983 4.196 1.152 3CB-3HB2-4H 32.086 2.048 8.161 64CB-64HB2-65H 32.086 2.048 8.161 11CB-11HB3-11H 33.721 2.336 8.172 85CG1-85HG1-75HG2 21.692 1.033 1.803 ?-?-? 41.924 2.241 2.593 42CG1-42HG1-42H 21.694 0.913 9.169 42CG1-42HG1-44H 21.694 0.913 9.169 48CG-48HG2-53HE22 35.335 2.029 7.222 ?-?-? 58.330 4.161 3.168 34CG2-34HG2-35H 21.689 1.223 7.507 ?-?-? 46.908 3.896 3.658 ?-?-? 47.018 3.897 3.641 19CG1-19HG1-23HD1 21.141 0.678 0.097 27CD1-27HD1-27H 23.330 0.838 8.636 74CD1-74HD1-31HA 15.126 0.736 4.411 ?-?-? 19.494 0.207 0.697 ?-?-? 55.056 4.343 5.098 ?-?-? 45.795 1.395 8.207 ?-?-? 45.884 1.393 8.234 ?-?-? 29.343 1.675 7.826 ?-?-? 38.089 1.849 8.054 ?-?-? 27.158 1.669 2.593 17CB-17HB2-20HB 41.377 2.717 2.019 16CB-16HB2-16H 41.378 2.681 8.429 94CB-94HB3-94H 41.378 2.681 8.429 94CB-94HB3-95H 41.378 2.681 8.429 ?-?-? 17.866 0.289 0.616 67CG1-67HG13-66HB3 28.798 1.773 4.120 26CG-26HG-26HB3 23.877 0.616 1.844 ?-?-? 21.143 0.920 8.363 ?-?-? 41.377 2.913 1.318 79CG-79HG3-75H 35.362 2.608 8.718 79CG-79HG3-78H 35.362 2.608 8.718 30CG-30HG3-26HD1 27.159 1.755 0.539 26CD1-26HD1-27H 22.783 0.538 8.636 26CD1-26HD1-82H 22.783 0.538 8.636 55CB-55HB2-42HA 34.939 1.477 4.682 ?-?-? 35.011 1.474 4.670 ?-?-? 34.967 1.475 4.653 ?-?-? 28.808 0.830 1.104 86CG-86HG2-87H 36.454 2.370 7.854 86CG-86HG3-87H 36.454 2.370 7.854 ?-?-? 53.404 4.183 4.306 ?-?-? 61.066 4.130 1.871 6CB-6HB2-7H 32.074 2.305 8.435 45CA-45HA-45HE3 53.952 4.471 2.904 ?-?-? 69.815 4.280 1.189 91CG1-91HG1-45HG3 19.501 0.699 1.342 ?-?-? 20.052 0.699 1.342 ?-?-? 37.550 2.129 1.774 32CG-32HG3-41HA 29.335 1.814 4.796 31CD1-31HD1-75H 11.295 0.848 8.723 31CD1-31HD1-78H 11.295 0.848 8.723 ?-?-? 26.610 2.179 2.883 67CB-67HB-70H 37.553 1.963 8.050 68CB-68HB-70H 37.553 1.963 8.050 51CG2-51HG2-53H 17.862 0.620 8.992 26CG-26HG-25HB2 23.869 0.616 2.029 26CG-26HG-27HG 23.869 0.616 2.029 26CG-26HG-78HB3 23.869 0.616 2.029 ?-?-? 58.876 4.086 7.120 30CD-30HD3-29H 42.470 3.163 8.106 30CD-30HD3-30H 42.470 3.163 8.106 30CD-30HD3-30HE 42.470 3.163 8.106 27CD1-27HD1-31H 23.327 0.827 7.458 60CA-60HA-61HG2 59.425 4.436 1.100 60CA-60HA-67HG12 59.425 4.436 1.100 35CA-35HA-37H 65.452 3.873 7.710 73CA-73HA3-77H 47.020 4.061 7.760 ?-?-? 47.165 4.062 7.749 24CA-24HA-44HD1 60.559 3.600 6.750 42CG2-42HG2-43H 22.237 0.892 9.047 31CB-31HB-42HB 39.190 2.254 1.855 ?-?-? 21.690 1.097 7.461 24CA-24HA-44HD2 60.425 3.604 6.732 89CG-89HG2-53HE22 35.905 2.087 7.231 ?-?-? 27.305 1.170 4.138 ?-?-? 27.215 1.171 4.157 45CG-45HG2-53HA 23.874 1.162 4.915 ?-?-? 38.118 2.807 3.618 ?-?-? 18.408 1.097 1.226 37CG-37HG2-37HG3 35.910 2.360 2.513 ?-?-? 29.894 0.650 1.330 26CD2-26HD2-25HG3 26.064 0.750 2.227 54CG-54HG-52HB 26.064 0.750 2.227 ?-?-? 52.862 1.383 4.234 ?-?-? 21.692 1.270 4.814 23CG2-23HG2-22H 17.309 0.774 7.578 ?-?-? 53.406 4.628 3.813 76CA-76HA-77HB2 56.145 4.471 2.589 76CA-76HA-79HG3 56.145 4.471 2.589 45CA-45HA-54HA 53.953 4.469 5.090 ?-?-? 25.591 0.658 3.211 18CA-18HA3-19HG2 46.306 3.967 0.917 ?-?-? 33.072 0.704 1.921 ?-?-? 33.175 0.704 1.906 ?-?-? 44.658 4.325 8.664 80CA-80HA-82H 60.518 4.008 8.676 ?-?-? 9.112 0.579 8.937 77CB-77HB2-77HG2 32.080 2.576 2.331 26CG-26HG-23HA 23.892 0.617 3.240 26CG-26HG-81HB2 23.892 0.617 3.240 26CG-26HG-81HB3 23.892 0.617 3.240 24CE-24HE3-23HB 41.929 2.600 1.737 24CE-24HE3-24HB3 41.929 2.600 1.737 ?-?-? 61.612 4.148 8.554 34CG2-34HG2-34H 21.689 1.223 7.234 80CA-80HA-79H 60.519 4.008 8.493 17CB-17HB3-20H 41.381 2.794 7.933 17CB-17HB3-21H 41.381 2.794 7.933 ?-?-? 43.589 3.175 3.479 ?-?-? 12.394 0.398 0.887 23CD1-23HD1-52H 14.015 0.096 8.709 86CB-86HB2-79HE22 30.976 1.760 7.510 62CB-62HB2-61H 63.251 3.987 7.825 62CB-62HB2-63H 63.251 3.987 7.825 62CB-62HB3-63H 63.251 3.987 7.825 65CB-65HB2-69H 63.251 3.987 7.825 ?-?-? 39.739 0.869 1.838 ?-?-? 56.134 4.387 7.393 ?-?-? 26.060 0.766 7.275 ?-?-? 58.311 3.915 3.077 11CG-11HG2-11H 29.342 1.959 8.146 77CB-77HB3-31HD1 32.080 2.826 0.871 77CB-77HB3-74HG2 32.080 2.826 0.871 77CB-77HB3-78HD2 32.080 2.826 0.871 77CG-77HG3-31HD1 32.080 2.826 0.871 77CG-77HG3-74HG2 32.080 2.826 0.871 77CG-77HG3-78HD2 32.080 2.826 0.871 ?-?-? 41.554 1.416 3.244 ?-?-? 41.483 1.421 3.230 21CB-21HB-22HG2 17.862 1.383 2.047 21CB-21HB-25HB2 17.862 1.383 2.047 21CB-21HB-25HG2 17.862 1.383 2.047 22CE-22HE-22HG2 17.862 1.383 2.047 ?-?-? 66.547 3.951 8.759 ?-?-? 35.904 2.087 8.619 ?-?-? 13.487 1.941 2.047 48CB-48HB2-47HA 32.648 1.717 5.613 82CB-82HB-84H 38.185 2.110 9.083 ?-?-? 45.994 4.195 2.058 ?-?-? 55.049 1.383 3.879 34CG2-34HG2-35HA 21.694 1.223 3.887 ?-?-? 63.237 4.428 3.179 48CB-48HB3-47HD1 32.621 1.786 7.067 ?-?-? 32.599 1.785 7.049 29CB-29HB-31H 71.032 4.157 7.432 ?-?-? 70.987 4.160 7.416 86CA-86HA-85HG1 56.146 4.432 1.049 17CB-17HB3-18H 41.381 2.805 8.541 23CA-23HA-24HB2 65.974 3.228 1.519 19CG2-19HG2-47HE2 22.234 0.915 7.222 19CG2-19HG2-47HD2 22.234 0.915 7.222 42CG2-42HG2-34H 22.234 0.915 7.222 74CG1-74HG13-31HG13 28.804 2.096 1.489 74CG1-74HG13-70HD2 28.804 2.096 1.489 23CB-23HB-44HD1 38.125 1.733 6.745 23CB-23HB-44HD2 37.999 1.735 6.732 22CB-22HB2-24H 32.044 2.520 7.990 22CB-22HB2-25H 32.044 2.520 7.990 17CB-17HB2-20H 41.377 2.704 7.953 17CB-17HB2-21H 41.377 2.704 7.953 4CB-4HB3-5H 32.079 2.822 8.735 5CB-5HB3-5H 32.079 2.822 8.735 77CB-77HB3-78H 32.079 2.822 8.735 77CG-77HG3-78H 32.079 2.822 8.735 ?-?-? 28.794 0.736 3.615 ?-?-? 65.452 4.033 4.801 72CA-72HA-72HD22 55.595 4.400 7.659 97CB-97HB3-97H 41.920 2.664 8.055 ?-?-? 52.306 4.091 4.284 86CG-86HG3-50HA2 36.481 2.385 3.613 ?-?-? 51.221 2.895 2.675 48CB-48HB3-51H 32.630 1.785 7.776 ?-?-? 33.241 1.189 8.991 45CB-45HB2-53H 33.131 1.189 8.972 57CB-57HB2-58H 32.624 1.776 8.890 ?-?-? 28.852 2.192 8.200 ?-?-? 28.802 2.192 8.217 ?-?-? 21.694 0.750 1.075 74CB-74HB-73H 38.096 1.895 8.273 ?-?-? 38.097 1.892 8.252 ?-?-? 33.870 2.317 7.255 53CG-53HG2-47HD1 32.637 2.072 7.069 ?-?-? 29.892 2.381 1.347 ?-?-? 19.500 0.929 6.306 59CA-59HA-60HB3 60.005 4.254 3.055 62CA-62HA-63HB2 60.005 4.254 3.055 72CB-72HB2-69HG2 37.559 2.793 1.271 80CB-80HB3-82H 38.643 3.167 8.691 ?-?-? 24.971 0.937 3.807 63CA-63HA-63H 55.600 5.083 7.810 51CB-51HB-50H 37.000 2.063 7.615 51CA-51HA-48HB3 57.787 4.557 1.760 51CA-51HA-86HB2 57.787 4.557 1.760 89CG-89HG2-91HG2 35.907 2.076 0.833 17CA-17HA-20HG2 54.503 4.562 1.207 54CD1-54HD1-71HA 24.428 0.872 3.615 54CD1-54HD1-74HA 24.428 0.872 3.615 54CD1-54HD1-75HA 24.428 0.872 3.615 54CD1-54HD1-52HG1 24.428 0.878 1.126 45CA-45HA-91HG1 53.955 4.471 0.704 71CB-71HB2-72HA 31.529 1.882 4.415 71CB-71HB3-72HA 31.529 1.882 4.415 15CG-15HG2-15H 35.849 1.942 8.433 15CG-15HG2-16H 35.849 1.942 8.433 ?-?-? 41.378 2.609 7.507 ?-?-? 45.204 3.703 4.016 67CG2-67HG2-90HE21 17.315 0.865 6.668 48CB-48HB3-47HA 32.592 1.787 5.605 ?-?-? 51.223 2.954 2.311 ?-?-? 29.868 1.827 4.634 ?-?-? 26.613 0.846 1.619 90CA-90HA-91HA 53.958 5.107 4.332 60CB-60HB2-61HG2 27.700 2.850 1.079 ?-?-? 53.414 4.629 3.647 ?-?-? 16.775 1.897 2.053 ?-?-? 38.095 1.881 8.165 ?-?-? 29.929 1.092 0.583 85CB-85HB-79H 30.988 2.179 8.489 51CA-51HA-53HE22 57.782 4.549 7.245 31CD1-31HD1-77HB2 11.300 0.845 2.584 ?-?-? 53.939 1.191 1.624 73CA-73HA3-70HA 46.853 4.062 4.241 69CA-69HA-72HD21 65.987 3.957 6.941 60CB-60HB3-59HA 27.703 3.065 4.281 82CG1-82HG13-83HD3 26.024 1.555 3.924 37CG-37HG2-38H 35.910 2.359 7.287 ?-?-? 27.156 1.993 8.031 ?-?-? 25.521 0.765 1.109 ?-?-? 25.527 0.749 1.055 ?-?-? 27.677 2.908 1.607 ?-?-? 39.168 2.850 7.044 ?-?-? 38.701 2.098 4.394 89CA-89HA-71HE2 53.956 4.642 2.969 89CA-89HA-71HE3 53.956 4.642 2.969 ?-?-? 38.652 2.102 4.377 ?-?-? 33.176 2.292 1.425 ?-?-? 41.385 2.630 2.006 29CB-29HB-33HD2 70.847 4.161 3.163 29CB-29HB-30HD3 70.981 4.162 3.144 52CG2-52HG2-79H 24.421 1.297 8.469 88CG2-88HG2-79H 24.421 1.297 8.469 ?-?-? 44.110 2.969 1.651 39CA-39HA3-38H 45.802 4.292 7.306 41CB-41HB3-43HG13 43.593 2.694 1.241 ?-?-? 29.900 1.688 2.695 20CG2-20HG2-19H 23.334 1.197 8.109 ?-?-? 45.209 2.442 2.576 87CA-87HA3-88HA 45.347 4.075 5.199 ?-?-? 56.145 5.600 4.358 87CA-87HA2-88HA 45.329 4.072 5.212 40CA-40HA2-57HG3 44.509 3.871 2.153 24CE-24HE2-24HB2 41.940 2.373 1.509 ?-?-? 42.641 2.006 7.769 ?-?-? 42.725 2.006 7.749 ?-?-? 42.748 1.999 7.759 17CA-17HA-20HG1 54.499 4.556 0.767 14CG-14HG3-15H 35.911 2.262 8.414 15CG-15HG3-15H 35.911 2.262 8.414 95CG-95HG2-95H 35.911 2.262 8.414 95CG-95HG3-95H 35.911 2.262 8.414 79CG-79HG2-85H 35.360 2.486 7.868 ?-?-? 27.121 1.984 7.913 46CA-46HA2-44HD1 45.928 3.749 6.747 54CD1-54HD1-45H 24.424 0.879 8.226 ?-?-? 27.706 2.960 4.603 6CB-6HB2-6HD2 32.027 2.316 6.907 90CA-90HA-89HA 53.960 5.082 4.622 92CG-92HG3-92HA 32.081 2.632 4.636 24CD-24HD2-44HE1 29.381 1.350 6.611 24CD-24HD3-44HE1 29.381 1.350 6.611 24CD-24HD2-44HE2 29.462 1.349 6.598 86CB-86HB2-85HG1 30.993 1.750 1.041 26CB-26HB3-27HB3 41.452 1.841 2.229 ?-?-? 41.420 1.843 2.214 ?-?-? 68.805 4.202 2.191 ?-?-? 26.706 2.427 8.380 48CA-48HA-51H 55.050 4.375 7.782 ?-?-? 63.250 4.062 8.680 42CG2-42HG2-31HA 22.241 0.895 4.416 42CG2-42HG2-43HA 22.241 0.895 4.416 42CG2-42HG2-60HA 22.241 0.895 4.416 70CA-70HA-74H 57.785 4.253 8.630 ?-?-? 14.653 2.022 8.050 ?-?-? 28.798 2.109 3.897 72CA-72HA-72HD21 55.597 4.414 6.933 72CA-72HA-75HE21 55.597 4.414 6.933 21CB-21HB-17H 17.859 1.380 8.301 21CB-21HB-23H 17.859 1.380 8.301 52CG2-52HG2-89H 24.416 1.295 9.165 88CG2-88HG2-89H 24.416 1.295 9.165 ?-?-? 45.768 3.752 2.159 31CD1-31HD1-77H 11.298 0.847 7.771 46CA-46HA2-53HG3 45.817 3.750 2.177 43CD1-43HD1-57HE22 11.819 0.688 7.440 ?-?-? 29.344 1.436 1.671 27CD1-27HD1-24HA 23.335 0.829 3.615 18CA-18HA2-22H 46.395 3.871 7.563 55CG-55HG2-57H 24.972 1.202 8.352 55CG-55HG2-93H 24.972 1.202 8.352 85CG1-85HG1-79HE21 21.692 1.033 6.812 ?-?-? 54.501 4.460 8.974 ?-?-? 55.835 5.614 0.647 35CA-35HA-36H 65.441 3.879 8.820 43CG2-43HG2-45HE2 17.315 0.865 2.703 45CE-45HE2-45HG3 41.381 2.699 1.347 46CA-46HA3-47HA 45.909 4.191 5.603 ?-?-? 45.870 4.195 5.592 49CB-49HB2-48H 39.765 2.482 8.190 ?-?-? 29.348 1.433 1.564 ?-?-? 45.378 1.692 1.304 ?-?-? 45.199 1.694 1.291 ?-?-? 45.200 4.019 7.412 ?-?-? 66.017 3.952 4.379 ?-?-? 12.393 0.892 2.976 49CA-49HA-48HB3 55.085 4.115 1.754 49CA-49HA-86HB2 55.085 4.115 1.754 19CG1-19HG1-22H 21.143 0.674 7.570 ?-?-? 29.893 0.920 1.336 16CB-16HB2-15HA 41.383 2.710 4.327 20CG2-20HG2-22H 23.332 1.198 7.585 30CG-30HG3-26HB2 27.161 1.746 1.334 ?-?-? 62.158 4.088 8.577 74CA-74HA-73HA3 65.987 3.603 4.070 19CG2-19HG2-84HA 22.237 0.920 4.097 26CD1-26HD1-80HD1 22.783 0.538 6.367 30CD-30HD2-29HB 42.426 3.070 4.156 ?-?-? 42.507 3.062 4.166 ?-?-? 42.541 3.066 4.178 30CD-30HD3-29HB 42.515 3.164 4.169 2CA-2HA2-3H 45.205 4.020 8.345 2CA-2HA3-3H 45.205 4.020 8.345 ?-?-? 43.150 1.650 4.743 24CA-24HA-28H 60.508 3.604 8.888 46CA-46HA3-45HA 45.759 4.197 4.459 88CA-88HA-51HB 59.972 5.211 2.093 88CA-88HA-53HG2 59.972 5.211 2.093 91CG1-91HG1-45HA 19.501 0.706 4.488 ?-?-? 39.818 2.482 4.395 49CB-49HB2-48HA 39.709 2.487 4.384 46CA-46HA3-47HB2 45.930 4.194 2.904 ?-?-? 45.898 4.198 2.885 ?-?-? 66.650 3.217 6.749 ?-?-? 35.351 2.019 7.515 ?-?-? 66.587 3.217 6.732 ?-?-? 29.895 2.087 7.558 66CB-66HB2-67H 62.705 4.011 7.734 87CA-87HA2-51HA 45.193 4.077 4.555 87CA-87HA3-51HA 45.193 4.077 4.555 ?-?-? 37.027 2.029 4.006 ?-?-? 32.060 2.439 4.797 ?-?-? 65.987 3.753 2.457 ?-?-? 24.424 0.674 4.070 ?-?-? 39.737 1.927 2.074 ?-?-? 26.065 2.445 8.390 ?-?-? 42.471 1.655 2.019 24CE-24HE3-24HG3 41.924 2.595 0.925 81CA-81HA-82HA 59.971 4.325 4.562 ?-?-? 60.518 3.739 3.879 79CG-79HG3-78HB2 35.362 2.595 1.308 79CG-79HG3-88HG2 35.362 2.595 1.308 ?-?-? 41.377 2.663 8.035 82CG2-82HG2-22H 19.502 0.920 7.597 ?-?-? 57.237 4.161 1.609 ?-?-? 32.627 2.077 5.629 86CG-86HG2-86H 36.455 2.377 10.058 86CG-86HG3-86H 36.455 2.377 10.058 ?-?-? 53.955 4.161 4.316 ?-?-? 67.627 2.854 2.675 48CG-48HG3-53HE22 35.362 2.105 7.242 ?-?-? 29.346 2.105 1.472 ?-?-? 51.768 2.213 2.047 22CB-22HB2-23H 32.080 2.527 8.308 ?-?-? 55.596 5.551 4.398 ?-?-? 38.096 2.105 9.101 ?-?-? 18.408 2.813 2.566 ?-?-? 69.268 4.447 1.636 ?-?-? 41.377 2.963 7.652 51CD1-51HD1-88HA 9.112 0.579 5.218 ?-?-? 12.940 0.347 0.843 48CG-48HG2-53HE21 35.362 2.023 6.640 ?-?-? 53.408 2.622 4.918 53CG-53HG2-45H 32.627 2.077 8.226 53CG-53HG2-48H 32.627 2.077 8.226 ?-?-? 51.221 2.949 2.156 55CG-55HG2-91H 24.971 1.206 8.609 38CB-38HB2-35HA 41.377 2.622 3.879 ?-?-? 63.799 3.017 2.839 24CG-24HG3-24HE3 25.518 0.920 2.593 42CB-42HB-56HA 34.268 1.873 4.918 31CG2-31HG2-41HA 17.315 0.865 4.808 31CG2-31HG2-60HG 17.315 0.865 4.808 43CG2-43HG2-10HA 17.315 0.865 4.808 67CG2-67HG2-60HG 17.315 0.865 4.808 35CG1-35HG1-41H 21.143 0.838 8.199 88CG1-88HG1-88H 21.143 0.838 8.199 91CG2-91HG2-45H 21.143 0.838 8.199 ?-?-? 26.612 0.756 0.543 ?-?-? 51.768 1.560 2.074 18CA-18HA3-19HB 46.299 3.971 2.101 80CB-80HB2-79HB3 38.643 2.922 1.992 85CG1-85HG1-86H 21.690 1.042 10.058 26CG-26HG-23HG2 23.877 0.620 0.789 26CG-26HG-26HD2 23.877 0.620 0.789 9CA-9HA-9HB3 58.330 4.406 4.152 ?-?-? 35.908 0.838 1.937 77CE-77HE-76HB2 16.768 2.023 2.812 77CE-77HE-77HB3 16.768 2.023 2.812 77CE-77HE-77HG3 16.768 2.023 2.812 35CA-35HA-34HB 65.440 3.875 4.207 83CD-83HD2-82HD1 50.674 3.576 0.761 ?-?-? 56.143 4.543 7.214 ?-?-? 70.362 4.175 7.433 54CG-54HG-44HD2 26.065 0.756 6.750 75CB-75HB2-88H 28.252 2.213 8.199 75CB-75HB3-88H 28.252 2.213 8.199 23CG2-23HG2-27H 17.315 0.783 8.609 47CA-47HA-23HD1 55.596 5.605 0.105 54CG-54HG-54H 26.065 0.756 8.746 ?-?-? 11.846 0.688 8.007 ?-?-? 52.862 1.410 5.082 ?-?-? 60.518 4.011 4.617 ?-?-? 53.955 4.611 4.097 32CA-32HA-36HG3 62.158 3.957 2.730 32CA-32HA-41HB3 62.158 3.957 2.730 26CB-26HB3-78HA 41.377 1.859 4.070 54CD1-54HD1-27HB3 24.424 0.879 2.238 54CD1-54HD1-31HB 24.424 0.879 2.238 54CD1-54HD1-52HB 24.424 0.879 2.238 79CA-79HA-83HD3 58.330 4.188 3.933 74CA-74HA-77HB2 65.987 3.603 2.593 ?-?-? 55.596 3.072 5.082 22CB-22HB3-25H 32.080 2.622 7.980 17CB-17HB2-20HG2 41.377 2.704 1.172 45CE-45HE2-45HB2 41.377 2.704 1.172 45CE-45HE2-45HG2 41.377 2.704 1.172 ?-?-? 19.502 0.933 4.425 ?-?-? 33.174 1.641 4.261 ?-?-? 57.783 2.186 2.019 ?-?-? 29.346 1.655 4.425 ?-?-? 27.158 1.165 4.234 54CD1-54HD1-52HA 24.424 0.879 4.644 8CA-8HA-8HE1 56.143 4.543 7.789 ?-?-? 62.158 4.284 1.363 75CA-75HA-75HE22 60.518 3.616 7.406 ?-?-? 51.221 3.085 2.183 49CB-49HB2-50H 39.737 2.486 7.652 ?-?-? 46.846 3.916 2.129 45CB-45HB3-46HA3 33.174 1.669 4.207 23CA-23HA-22HB3 65.987 3.221 2.621 ?-?-? 21.143 0.920 8.609 ?-?-? 32.627 1.723 7.625 ?-?-? 26.612 2.431 3.660 ?-?-? 64.346 4.406 2.566 48CG-48HG2-48H 35.362 2.023 8.226 ?-?-? 25.518 0.661 3.906 ?-?-? 17.315 0.879 6.121 77CE-77HE-77HA 16.768 2.036 4.289 26CA-26HA-30HD2 57.783 3.930 3.086 ?-?-? 21.143 0.674 7.734 ?-?-? 60.518 4.325 4.589 ?-?-? 17.315 0.879 5.547 ?-?-? 65.440 3.657 3.824 51CG2-51HG2-47HD1 17.862 0.620 7.078 51CG2-51HG2-47HE1 17.862 0.620 7.078 ?-?-? 17.315 0.960 8.281 60CB-60HB2-41H 27.705 2.854 8.199 ?-?-? 63.799 5.319 3.851 32CD-32HD3-44H 44.112 3.507 9.183 35CG2-35HG2-34H 22.237 1.001 7.242 ?-?-? 32.627 2.064 7.433 ?-?-? 30.440 2.513 2.976 ?-?-? 32.080 1.887 4.261 ?-?-? 25.518 1.887 1.636 ?-?-? 41.924 1.573 8.144 ?-?-? 16.768 2.050 7.132 ?-?-? 11.846 0.688 7.078 14CG-14HG2-14H 35.908 2.091 8.746 31CG1-31HG12-27H 27.158 1.492 8.636 31CG1-31HG13-27H 27.158 1.492 8.636 70CD2-70HD2-74H 27.158 1.492 8.636 ?-?-? 41.924 2.568 7.625 ?-?-? 60.518 2.241 3.632 ?-?-? 29.346 2.895 1.554 37CA-37HA-38HA 58.877 4.093 4.918 51CD1-51HD1-53HE22 9.112 0.579 7.242 31CD1-31HD1-77HB3 11.299 0.851 2.839 31CD1-31HD1-77HG3 11.299 0.851 2.839 60CB-60HB3-60H 27.705 3.072 8.035 ?-?-? 30.987 2.377 2.156 56CB-56HB2-90HE21 43.018 1.287 6.668 43CD1-43HD1-57H 11.846 0.688 8.363 ?-?-? 29.346 2.036 4.890 74CA-74HA-77HB3 65.987 3.603 2.839 74CA-74HA-77HG3 65.987 3.603 2.839 54CD1-54HD1-44HB2 24.424 0.879 2.839 ?-?-? 60.518 4.338 8.390 27CB-27HB2-29H 41.377 1.274 8.144 ?-?-? 33.174 2.786 2.976 8CA-8HA-9H 56.143 4.543 8.254 ?-?-? 19.502 0.702 7.242 60CB-60HB3-57H 27.705 3.072 8.363 60CB-60HB3-59H 27.705 3.072 8.363 ?-?-? 59.971 4.434 4.097 ?-?-? 57.237 4.529 2.703 ?-?-? 70.908 4.161 2.211 ?-?-? 42.471 2.009 2.566 26CD1-26HD1-22HB3 22.783 0.538 2.593 26CD1-26HD1-28HB2 22.783 0.538 2.593 51CG1-51HG13-49HB2 26.065 1.301 2.484 26CD2-26HD2-24H 26.065 0.756 8.007 ?-?-? 21.143 0.960 1.199 19CG2-19HG2-47HZ 22.237 0.920 7.050 4CB-4HB2-4HD2 32.080 2.186 6.914 5CB-5HB2-5HD2 32.080 2.186 6.914 ?-?-? 11.846 0.361 0.707 ?-?-? 43.565 2.690 8.336 35CG1-35HG1-40H 21.143 0.824 8.035 35CG1-35HG1-60H 21.143 0.824 8.035 30CD-30HD2-31H 42.471 3.072 7.461 4CA-4HA-3HA 58.877 4.093 4.261 4CA-4HA-5HA 58.877 4.093 4.261 31CA-31HA-32H 61.612 4.406 9.347 ?-?-? 25.518 0.661 1.992 ?-?-? 7.471 1.274 0.898 55CG-55HG3-43HD1 24.971 1.437 0.707 55CG-55HG3-91HG1 24.971 1.437 0.707 71CD-71HD3-90HE22 29.346 1.669 7.789 90CB-90HB2-90HE22 29.346 1.669 7.789 20CG1-20HG1-47HD1 20.596 0.770 7.078 ?-?-? 35.362 1.955 1.117 ?-?-? 22.237 0.906 6.777 42CG1-42HG1-90HE22 21.690 0.920 7.789 82CB-82HB-83HD2 38.096 2.118 3.578 54CA-54HA-45HA 52.862 5.074 4.453 ?-?-? 41.377 2.963 7.488 ?-?-? 54.502 4.624 7.789 67CD1-67HD1-56HB2 12.940 0.824 1.281 67CD1-67HD1-68HG12 12.940 0.824 1.281 90CB-90HB2-91H 29.346 1.669 8.609 ?-?-? 41.377 2.677 7.625 ?-?-? 14.580 0.742 4.425 43CG2-43HG2-43H 17.315 0.865 9.047 ?-?-? 46.846 3.875 2.101 ?-?-? 54.502 4.570 9.375 24CB-24HB2-25HA 32.080 1.505 4.097 27CB-27HB3-29H 41.377 2.227 8.117 27CB-27HB3-30H 41.377 2.227 8.117 67CG1-67HG12-66HB3 28.799 1.097 4.125 ?-?-? 57.783 4.393 8.062 ?-?-? 22.783 0.538 7.816 ?-?-? 27.705 2.309 2.894 ?-?-? 51.768 3.167 4.152 88CG1-88HG1-54H 21.143 0.838 8.746 88CG1-88HG1-71H 21.143 0.838 8.746 88CG1-88HG1-75H 21.143 0.838 8.746 91CG2-91HG2-54H 21.143 0.838 8.746 91CG2-91HG2-92H 21.143 0.838 8.746 29CG2-29HG2-29H 21.690 1.315 8.117 29CG2-29HG2-30H 21.690 1.315 8.117 ?-?-? 60.518 3.712 0.871 ?-?-? 17.862 0.606 6.886 ?-?-? 45.752 3.739 3.168 73CA-73HA2-77H 46.846 3.916 7.761 43CD1-43HD1-32HE 11.846 0.688 8.691 ?-?-? 66.533 3.221 2.648 ?-?-? 38.096 1.873 7.898 ?-?-? 38.096 2.922 8.062 ?-?-? 45.205 5.183 4.015 77CB-77HB2-77HB3 32.080 2.581 2.839 77CB-77HB2-77HG3 32.080 2.581 2.839 18CA-18HA2-19HB 46.299 3.862 2.129 ?-?-? 24.971 0.783 4.398 52CG1-52HG1-89H 21.690 1.110 9.156 64CD-64HD3-64HA 50.674 4.011 4.289 ?-?-? 51.221 2.840 2.675 23CA-23HA-24HA 65.987 3.221 3.605 ?-?-? 32.627 1.791 4.207 ?-?-? 34.268 2.636 1.992 ?-?-? 55.596 4.379 7.406 ?-?-? 44.112 2.268 2.101 31CA-31HA-33HD2 61.612 4.406 3.195 ?-?-? 45.752 1.410 9.047 82CB-82HB-83HD3 38.096 2.105 3.906 ?-?-? 24.971 0.879 4.425 ?-?-? 33.721 2.145 1.172 ?-?-? 29.346 1.301 6.613 78CD2-78HD2-52H 27.158 0.865 8.718 78CD2-78HD2-75H 27.158 0.865 8.718 78CD2-78HD2-78H 27.158 0.865 8.718 ?-?-? 39.737 3.085 4.617 ?-?-? 27.705 2.118 4.644 ?-?-? 58.877 5.319 4.125 75CG-75HG2-85HG1 33.721 1.805 1.035 ?-?-? 31.533 2.418 4.453 ?-?-? 23.877 0.620 3.058 ?-?-? 70.362 4.515 0.625 ?-?-? 19.502 0.906 6.039 ?-?-? 25.518 0.661 2.238 ?-?-? 45.205 4.025 7.543 13CB-13HB2-13H 63.799 3.930 8.308 13CB-13HB3-13H 63.799 3.930 8.308 ?-?-? 41.924 1.737 1.281 43CD1-43HD1-57HB3 11.846 0.688 1.992 45CD-45HD2-54H 27.705 1.587 8.773 ?-?-? 41.377 1.587 2.703 66CB-66HB2-67HG13 62.705 4.011 1.773 ?-?-? 29.346 0.102 0.433 ?-?-? 21.143 0.920 9.375 ?-?-? 58.330 4.175 8.117 73CA-73HA2-76HA 46.846 3.916 4.453 85CA-85HA-19HG1 64.346 4.093 0.679 ?-?-? 46.846 3.984 7.597 ?-?-? 53.955 1.369 0.843 ?-?-? 63.799 3.984 3.660 ?-?-? 32.627 1.110 0.871 ?-?-? 21.143 0.674 4.589 ?-?-? 29.893 0.416 0.597 56CD1-56HD1-90HA 24.971 0.824 5.082 78CD2-78HD2-31HG12 27.158 0.851 1.472 78CD2-78HD2-31HG13 27.158 0.851 1.472 ?-?-? 17.315 0.879 7.078 24CE-24HE2-21HA 41.924 2.377 3.879 ?-?-? 27.158 1.982 6.777 ?-?-? 12.393 0.797 1.336 42CG2-42HG2-57H 22.237 0.906 8.336 ?-?-? 53.955 4.611 4.371 ?-?-? 11.846 0.198 0.679 ?-?-? 69.268 4.338 4.179 65CA-65HA-68HA 61.065 4.297 3.714 52CG2-52HG2-27HG 24.424 1.301 2.019 52CG2-52HG2-78HB3 24.424 1.301 2.019 88CG2-88HG2-78HB3 24.424 1.301 2.019 ?-?-? 26.065 2.132 3.168 ?-?-? 23.877 0.620 7.160 ?-?-? 49.033 4.202 3.769 22CB-22HB3-23H 32.080 2.622 8.308 22CG-22HG3-23H 32.080 2.622 8.308 ?-?-? 43.565 2.704 2.922 ?-?-? 35.908 2.363 8.117 ?-?-? 26.612 1.887 8.664 ?-?-? 32.080 1.941 2.457 35CB-35HB-37H 32.080 1.968 7.707 69CA-69HA-71H 65.987 3.957 8.773 24CB-24HB2-24HE3 32.080 1.505 2.621 87CA-87HA2-86HA 45.205 4.107 4.425 87CA-87HA3-86HA 45.205 4.107 4.425 ?-?-? 28.252 2.745 3.058 30CD-30HD2-81HE1 42.471 3.072 6.914 50CA-50HA3-86HA 45.752 4.120 4.425 ?-?-? 28.799 0.824 1.773 ?-?-? 35.362 2.118 8.226 ?-?-? 60.518 4.257 7.980 ?-?-? 32.080 0.661 1.500 9CA-9HA-10HA 58.330 4.406 4.808 ?-?-? 45.205 4.025 8.062 ?-?-? 21.690 1.219 4.808 55CB-55HB2-45HA 34.815 1.478 4.453 ?-?-? 56.143 4.543 4.808 ?-?-? 56.143 5.714 4.699 53CG-53HG2-47HA 32.627 2.091 5.601 ?-?-? 29.893 2.091 8.937 ?-?-? 61.612 4.148 3.906 26CB-26HB2-25H 41.377 1.328 7.980 51CG1-51HG13-49HB3 26.065 1.287 2.839 34CA-34HA-36H 65.440 4.039 8.828 51CG1-51HG12-49HB2 26.065 1.219 2.484 ?-?-? 57.783 5.142 3.933 24CA-24HA-21HA 60.518 3.616 3.851 ?-?-? 37.002 0.620 1.281 37CB-37HB3-38HA 29.346 2.186 4.918 ?-?-? 27.158 2.295 1.992 55CG-55HG2-57HE22 24.971 1.206 7.406 20CG1-20HG1-13H 20.596 0.770 8.308 20CG1-20HG1-17H 20.596 0.770 8.308 20CG1-20HG1-23H 20.596 0.770 8.308 20CG1-20HG1-47H 20.596 0.770 8.308 ?-?-? 59.971 4.420 7.871 19CG1-19HG1-44HE2 21.143 0.674 6.613 ?-?-? 29.893 1.914 4.644 ?-?-? 62.158 3.957 4.644 ?-?-? 12.940 0.838 6.914 78CG-78HG-52H 23.877 0.920 8.718 78CG-78HG-78H 23.877 0.920 8.718 54CG-54HG-52HA 26.065 0.756 4.617 ?-?-? 19.502 0.906 6.613 ?-?-? 32.627 1.301 0.871 ?-?-? 61.065 4.148 3.687 67CG2-67HG2-71H 17.315 0.865 8.746 74CG2-74HG2-75H 17.315 0.865 8.746 74CG2-74HG2-78H 17.315 0.865 8.746 61CA-61HA-60HB3 61.065 4.352 3.086 66CA-66HA-63HB3 61.065 4.352 3.086 ?-?-? 41.377 2.486 8.062 51CG2-51HG2-47HA 17.862 0.620 5.629 ?-?-? 29.893 2.731 4.507 83CB-83HB2-82HA 31.533 1.805 4.589 24CA-24HA-44HE2 60.518 3.603 6.640 45CB-45HB3-54H 33.174 1.669 8.746 53CB-53HB3-54H 33.174 1.669 8.746 91CG1-91HG1-91HG2 19.502 0.702 0.843 ?-?-? 28.799 1.873 1.007 82CD1-82HD1-20H 15.127 0.756 7.925 82CD1-82HD1-21H 15.127 0.756 7.925 ?-?-? 36.455 1.764 2.265 ?-?-? 38.096 1.764 2.129 ?-?-? 41.924 2.568 7.515 ?-?-? 39.190 3.140 4.617 ?-?-? 41.377 2.622 7.160 ?-?-? 21.143 0.674 6.777 ?-?-? 66.533 4.257 4.125 30CG-30HG2-27H 27.158 1.641 8.636 ?-?-? 56.143 4.284 3.714 ?-?-? 32.080 2.091 7.050 32CG-32HG2-36HE22 29.346 1.832 7.461 32CG-32HG3-36HE22 29.346 1.832 7.461 ?-?-? 51.768 1.900 2.047 ?-?-? 22.237 2.581 2.074 95CG-95HG2-94HA 35.908 2.268 4.617 ?-?-? 18.955 0.593 0.925 64CB-64HB3-63HA 32.080 2.445 5.082 ?-?-? 44.658 2.772 2.894 80CA-80HA-81HA 60.518 4.025 4.343 20CG1-20HG1-22H 20.596 0.770 7.570 ?-?-? 56.143 5.523 4.343 ?-?-? 34.815 1.478 4.781 71CB-71HB2-72HD22 31.533 1.887 7.652 71CB-71HB3-72HD22 31.533 1.887 7.652 46CA-46HA2-52HA 45.752 3.753 4.644 ?-?-? 41.377 2.690 8.691 ?-?-? 44.658 2.445 2.621 ?-?-? 19.502 0.920 9.429 ?-?-? 28.252 2.241 4.781 34CG2-34HG2-37H 21.690 1.219 7.707 32CA-32HA-42H 62.158 3.943 9.183 ?-?-? 61.065 4.148 8.199 ?-?-? 33.174 2.145 8.582 ?-?-? 65.440 3.753 3.687 ?-?-? 20.596 2.023 5.820 43CG2-43HG2-44H 17.315 0.865 9.211 43CG2-43HG2-55H 17.315 0.865 9.211 42CG2-42HG2-54HA 22.237 0.892 5.082 ?-?-? 45.205 3.902 4.480 ?-?-? 45.205 3.603 1.281 ?-?-? 23.330 1.192 6.312 74CB-74HB-72H 38.096 1.887 8.418 74CB-74HB-76H 38.096 1.887 8.418 ?-?-? 56.143 1.927 4.316 ?-?-? 40.283 2.854 8.636 ?-?-? 69.815 1.206 4.179 17CB-17HB3-19H 41.377 2.799 8.089 29CA-29HA-28HB2 62.705 4.434 2.621 82CD1-82HD1-81H 15.127 0.742 7.132 ?-?-? 51.768 3.153 0.761 45CB-45HB2-55H 33.174 1.192 9.211 ?-?-? 42.471 3.167 7.461 ?-?-? 23.330 2.295 2.074 ?-?-? 24.971 0.879 4.918 ?-?-? 12.393 0.742 1.527 ?-?-? 26.065 1.301 2.867 ?-?-? 27.158 1.274 7.433 74CB-74HB-71HD2 38.096 1.900 1.664 74CB-74HB-71HD3 38.096 1.900 1.664 ?-?-? 29.893 2.036 8.172 17CB-17HB3-20HG2 41.377 2.799 1.199 91CG1-91HG1-55H 19.502 0.702 9.238 ?-?-? 56.143 5.074 4.316 ?-?-? 51.768 3.153 7.734 ?-?-? 32.080 0.920 1.746 84CB-84HB3-19HG1 28.799 2.213 0.679 82CG1-82HG13-22HB2 26.065 1.560 2.539 ?-?-? 22.237 2.895 2.074 64CG-64HG3-63HB3 27.158 2.200 3.058 ?-?-? 45.205 4.148 7.461 53CB-53HB3-91H 33.174 1.655 8.636 ?-?-? 56.690 3.984 4.289 ?-?-? 14.580 1.260 1.390 ?-?-? 32.080 1.791 4.589 ?-?-? 61.065 4.188 1.882 ?-?-? 61.065 4.352 8.418 37CB-37HB2-37HG2 29.346 2.132 2.347 ?-?-? 32.627 2.200 9.156 45CG-45HG3-53HA 23.877 1.328 4.918 45CG-45HG3-55HA 23.877 1.328 4.918 ?-?-? 41.377 2.608 7.132 ?-?-? 26.612 0.906 4.808 ?-?-? 32.627 1.110 2.265 ?-?-? 76.924 4.420 8.062 73CA-73HA2-76HD22 46.846 3.916 7.625 58CA-58HA3-57HB3 45.205 4.325 1.992 72CB-72HB3-69HG2 37.549 2.922 1.281 71CD-71HD2-88H 29.346 1.669 8.199 52CA-52HA-27HD1 62.158 4.638 0.843 52CA-52HA-78HD2 62.158 4.638 0.843 52CA-52HA-85HG2 62.158 4.638 0.843 52CA-52HA-88HG1 62.158 4.638 0.843 ?-?-? 61.065 4.284 8.254 ?-?-? 32.627 1.369 1.746 ?-?-? 52.862 4.379 4.562 ?-?-? 19.502 0.702 6.613 58CA-58HA3-57HG2 45.205 4.311 2.156 58CA-58HA3-57HG3 45.205 4.311 2.156 ?-?-? 53.955 4.583 1.554 ?-?-? 39.737 2.649 7.925 ?-?-? 29.346 0.102 0.761 13CA-13HA-13H 57.783 4.515 8.308 ?-?-? 43.018 1.655 3.195 ?-?-? 17.315 0.865 7.925 ?-?-? 52.315 1.396 0.871 82CD1-82HD1-23HG12 15.127 0.756 0.433 ?-?-? 53.955 4.611 8.609 ?-?-? 29.893 1.914 4.808 ?-?-? 19.502 0.920 8.855 ?-?-? 18.408 2.649 2.922 ?-?-? 53.408 1.641 8.363 67CB-67HB-66H 37.549 2.009 8.281 68CB-68HB-66H 37.549 2.009 8.281 ?-?-? 32.627 1.110 1.308 37CG-37HG3-39H 35.908 2.500 7.925 30CG-30HG2-31H 27.158 1.641 7.461 ?-?-? 17.315 0.947 7.406 ?-?-? 18.408 2.145 2.047 46CA-46HA3-53HG3 45.752 4.202 2.183 36CG-36HG2-33HA 34.268 2.540 4.261 23CD1-23HD1-53H 14.033 0.102 8.992 ?-?-? 60.518 4.134 4.316 ?-?-? 28.799 0.742 2.129 29CG2-29HG2-28HB3 21.690 1.315 2.867 ?-?-? 21.690 1.206 6.312 67CG2-67HG2-70H 17.315 0.879 8.062 ?-?-? 62.705 4.066 2.867 ?-?-? 29.893 1.927 8.992 56CD2-56HD2-61HA 24.971 0.770 4.371 45CB-45HB2-46HA3 33.174 1.192 4.207 69CG2-69HG2-69H 21.690 1.274 7.871 71CB-71HB2-73H 31.533 1.887 8.281 71CB-71HB3-73H 31.533 1.887 8.281 74CA-74HA-77HA 65.987 3.603 4.261 70CG-70HG-70H 26.612 0.920 8.062 42CG2-42HG2-42H 22.237 0.906 9.183 ?-?-? 15.127 0.429 0.761 ?-?-? 24.424 0.688 1.609 ?-?-? 61.065 1.873 3.632 ?-?-? 53.955 5.373 4.617 ?-?-? 22.237 -0.061 2.074 ?-?-? 16.768 2.064 9.129 ?-?-? 41.924 2.963 1.390 ?-?-? 58.330 3.766 3.906 ?-?-? 46.846 4.066 7.625 78CD2-78HD2-52HG1 27.158 0.865 1.089 ?-?-? 27.158 0.838 1.172 ?-?-? 33.721 1.955 2.320 ?-?-? 21.690 0.920 7.515 38CB-38HB2-37HB3 41.377 2.608 2.183 ?-?-? 59.971 4.284 6.804 77CE-77HE-73HA3 16.768 2.036 4.043 79CA-79HA-79HE21 58.330 4.188 6.804 26CG-26HG-30HE 23.877 0.620 8.144 ?-?-? 52.315 3.916 4.589 ?-?-? 60.518 4.011 2.593 24CB-24HB2-24HE2 32.080 1.505 2.375 ?-?-? 11.299 0.770 1.527 68CG2-68HG2-72H 17.315 0.960 8.445 ?-?-? 67.627 2.445 2.648 ?-?-? 56.143 4.243 1.746 ?-?-? 44.658 2.908 1.609 ?-?-? 41.924 1.355 2.375 ?-?-? 58.330 3.998 7.953 ?-?-? 18.408 2.990 2.675 ?-?-? 35.908 2.091 6.886 ?-?-? 45.205 4.025 7.187 ?-?-? 38.096 2.799 9.019 ?-?-? 14.580 2.132 2.047 ?-?-? 25.518 0.402 0.543 ?-?-? 40.283 2.322 2.812 ?-?-? 52.862 5.074 4.289 ?-?-? 54.502 4.488 9.457 ?-?-? 17.315 0.770 4.808 88CG1-88HG1-74H 21.143 0.824 8.609 88CG1-88HG1-91H 21.143 0.824 8.609 91CG2-91HG2-91H 21.143 0.824 8.609 ?-?-? 9.658 0.089 0.816 ?-?-? 28.799 2.186 8.117 ?-?-? 21.143 0.920 8.746 ?-?-? 51.768 2.826 0.761 ?-?-? 41.377 2.963 7.843 ?-?-? 35.908 2.363 7.543 54CB-54HB3-42HA 45.752 1.396 4.672 ?-?-? 87.862 5.183 -0.496 67CG2-67HG2-68H 17.315 0.879 7.652 ?-?-? 56.143 5.033 1.636 87CA-87HA2-88HB 45.205 4.080 1.937 87CA-87HA3-88HB 45.205 4.080 1.937 ?-?-? 27.158 1.614 8.636 ?-?-? 22.237 2.881 2.047 90CB-90HB3-90HE21 29.346 2.036 6.668 74CA-74HA-88HG2 65.987 3.589 1.281 84CG-84HG2-83HG2 37.549 2.282 1.855 ?-?-? 54.502 4.502 8.746 67CB-67HB-71HE2 37.549 1.968 2.976 ?-?-? 39.737 4.120 2.484 86CB-86HB2-79HE21 30.987 1.778 6.804 ?-?-? 47.940 4.311 3.933 ?-?-? 45.205 4.025 3.687 ?-?-? 41.924 2.568 7.078 60CB-60HB2-56HB2 27.705 2.854 1.281 ?-?-? 32.080 2.295 8.172 ?-?-? 45.205 3.589 0.843 35CG1-35HG1-37H 21.143 0.824 7.707 32CD-32HD3-28HB3 43.565 3.467 2.867 ?-?-? 67.080 3.657 3.824 ?-?-? 70.362 4.175 8.363 79CB-79HB2-80HB2 28.799 2.023 2.949 79CB-79HB3-80HB2 28.799 2.023 2.949 ?-?-? 58.877 2.023 2.238 ?-?-? 54.502 4.570 9.211 ?-?-? 51.768 2.459 2.839 ?-?-? 35.362 2.077 5.191 ?-?-? 46.299 3.535 3.879 45CB-45HB3-53H 33.174 1.669 8.964 53CB-53HB3-53H 33.174 1.669 8.964 ?-?-? 43.565 2.704 1.500 ?-?-? 45.205 4.025 6.968 ?-?-? 33.174 2.145 3.961 36CG-36HG2-32HA 33.721 2.540 3.961 73CA-73HA3-72HA 46.846 4.066 4.425 ?-?-? 14.033 0.102 8.582 26CD2-26HD2-29H 26.065 0.756 8.117 26CD2-26HD2-30HE 26.065 0.756 8.117 46CA-46HA2-44HD2 45.752 3.766 6.777 ?-?-? 51.221 2.881 3.086 33CA-33HA-34HA 66.533 4.270 4.043 ?-?-? 22.237 0.443 0.925 ?-?-? 55.049 1.042 0.761 ?-?-? 51.221 3.085 0.761 1CA-1HA-2HA2 55.596 4.461 4.043 1CA-1HA-2HA3 55.596 4.461 4.043 ?-?-? 70.908 4.175 2.238 ?-?-? 11.846 0.688 9.402 62CA-62HA-63HA 59.971 4.270 5.082 ?-?-? 38.096 2.908 8.035 ?-?-? 58.330 4.611 2.949 ?-?-? 11.299 2.322 2.047 52CG2-52HG2-53HA 24.424 1.301 4.890 88CG2-88HG2-53HA 24.424 1.301 4.890 ?-?-? 21.143 0.920 10.441 57CB-57HB2-57HE21 32.627 1.778 6.832 ?-?-? 9.112 0.579 6.996 ?-?-? 61.612 4.420 6.367 ?-?-? 24.971 0.770 3.660 ?-?-? 19.502 4.120 3.769 85CG2-85HG2-86H 21.690 0.838 10.058 41CB-41HB3-40HA2 43.565 2.704 3.879 51CA-51HA-89H 57.783 4.583 9.156 ?-?-? 58.330 4.447 9.347 ?-?-? 52.315 5.074 4.918 ?-?-? 41.924 2.568 6.996 27CD1-27HD1-44HD1 23.330 0.824 6.750 27CD1-27HD1-44HD2 23.330 0.824 6.750 ?-?-? 59.424 5.210 4.097 25CA-25HA-28HA 59.424 4.093 4.425 54CG-54HG-52HG1 26.065 0.756 1.089 19CG1-19HG1-82HA 21.143 0.688 4.562 ?-?-? 41.377 2.963 8.226 ?-?-? 29.893 1.723 1.855 ?-?-? 42.471 1.750 3.168 ?-?-? 38.643 2.105 7.433 ?-?-? 65.440 3.657 8.582 83CB-83HB3-85H 31.533 2.309 7.898 ?-?-? 58.330 4.447 8.500 ?-?-? 29.346 1.682 8.062 ?-?-? 29.346 3.276 2.976 ?-?-? 58.330 4.447 8.746 48CA-48HA-47HD1 55.049 4.366 7.078 83CD-83HD3-85H 50.674 3.916 7.843 ?-?-? 65.987 1.737 0.761 ?-?-? 55.049 3.548 3.906 ?-?-? 58.877 4.978 4.097 ?-?-? 56.143 4.597 6.504 21CB-21HB-18H 17.862 1.383 8.554 ?-?-? 61.612 4.188 1.910 ?-?-? 29.893 2.091 9.156 ?-?-? 39.737 2.636 2.211 ?-?-? 62.705 4.270 8.445 ?-?-? 14.580 0.443 0.871 77CE-77HE-75H 16.768 2.036 8.718 77CE-77HE-78H 16.768 2.036 8.718 ?-?-? 7.471 1.287 0.597 ?-?-? 61.065 4.951 4.371 71CB-71HB2-68H 31.533 1.873 7.625 18CA-18HA3-19HA 46.299 3.971 3.714 30CG-30HG3-31H 27.158 1.750 7.433 ?-?-? 21.143 0.920 7.488 ?-?-? 65.440 4.284 10.414 ?-?-? 23.330 0.933 4.425 ?-?-? 28.799 2.186 8.254 ?-?-? 24.424 0.674 3.961 27CD2-27HD2-27H 26.612 0.920 8.609 ?-?-? 26.612 0.920 7.078 ?-?-? 19.502 4.107 4.589 ?-?-? 22.237 0.661 1.308 ?-?-? 33.174 1.669 6.750 ?-?-? 58.330 4.393 3.113 ?-?-? 41.924 2.350 2.976 20CG2-20HG2-21HA 23.330 1.206 3.879 ?-?-? 56.143 5.510 4.316 ?-?-? 51.221 3.085 4.179 ?-?-? 38.643 2.786 3.168 21CA-21HA-24HE2 55.049 3.875 2.375 ?-?-? 52.315 5.060 8.964 ?-?-? 33.721 2.213 2.375 86CA-86HA-50HA3 56.143 4.434 4.097 86CA-86HA-85HA 56.143 4.434 4.097 86CA-86HA-87HA2 56.143 4.434 4.097 86CA-86HA-87HA3 56.143 4.434 4.097 66CB-66HB3-70H 62.705 4.120 8.062 71CD-71HD3-70H 29.346 1.669 8.035 ?-?-? 62.705 3.943 8.664 ?-?-? 61.612 4.188 1.199 87CA-87HA2-85HG1 45.205 4.080 1.035 87CA-87HA3-85HG1 45.205 4.080 1.035 ?-?-? 23.330 1.206 5.164 74CB-74HB-77H 38.096 1.887 7.761 11CG-11HG3-11HE 29.893 2.091 1.773 ?-?-? 21.143 0.674 3.933 ?-?-? 28.799 0.742 8.636 ?-?-? 62.158 3.821 3.250 ?-?-? 41.924 1.301 2.593 35CG1-35HG1-35HG2 21.143 0.824 0.980 60CB-60HB3-41H 27.705 3.072 8.199 ?-?-? 41.924 2.895 0.843 5CB-5HB3-5HD1 32.080 2.826 7.132 ?-?-? 56.690 4.311 7.515 ?-?-? 53.955 4.611 6.914 49CB-49HB3-86HB2 39.737 2.854 1.773 ?-?-? 23.877 1.287 6.257 ?-?-? 38.096 2.799 7.132 35CG2-35HG2-41H 22.237 1.001 8.199 67CD1-67HD1-60HG 12.940 0.824 4.808 54CG-54HG-53H 26.065 0.756 8.964 ?-?-? 51.768 1.233 2.047 ?-?-? 21.690 0.593 1.089 ?-?-? 26.612 0.770 5.218 ?-?-? 41.377 2.690 6.914 ?-?-? 40.830 2.867 2.347 32CD-32HD3-32H 43.565 3.507 9.347 31CG2-31HG2-34H 17.315 0.879 7.242 ?-?-? 27.705 1.601 7.570 ?-?-? 59.971 4.243 8.254 ?-?-? 32.080 2.813 7.105 ?-?-? 21.690 1.042 8.992 ?-?-? 20.596 2.091 5.273 ?-?-? 53.408 1.655 1.281 ?-?-? 54.502 5.128 10.414 ?-?-? 11.846 0.851 7.269 68CG1-68HG13-65HB2 28.799 1.696 3.961 ?-?-? 6.924 1.110 0.816 55CG-55HG3-91H 24.971 1.423 8.609 ?-?-? 39.190 2.486 2.675 33CA-33HA-32H 66.533 4.270 9.320 71CE-71HE2-90H 41.377 2.963 8.910 71CE-71HE3-90H 41.377 2.963 8.910 85CA-85HA-52H 64.346 4.093 8.718 ?-?-? 21.690 1.028 9.320 83CA-83HA-82H 64.346 4.406 8.691 ?-?-? 59.424 5.305 9.074 ?-?-? 27.705 1.342 4.453 3CA-3HA-4HA 56.690 4.297 4.070 82CD1-82HD1-25H 15.127 0.742 7.980 ?-?-? 47.940 2.895 2.648 ?-?-? 32.080 2.064 6.886 35CG2-35HG2-40H 22.237 1.001 8.035 35CG2-35HG2-60H 22.237 1.001 8.035 32CD-32HD3-28H 43.565 3.507 8.882 91CG1-91HG1-93H 19.502 0.702 8.363 ?-?-? 53.408 1.641 4.918 23CA-23HA-22HA 65.987 3.221 4.179 75CB-75HB2-71HG2 28.252 2.200 1.281 75CB-75HB2-78HB2 28.252 2.200 1.281 75CB-75HB2-88HG2 28.252 2.200 1.281 75CB-75HB3-88HG2 28.252 2.200 1.281 ?-?-? 23.330 1.192 8.582 ?-?-? 41.924 2.976 2.375 11CA-11HA-11HB3 55.596 4.352 2.320 ?-?-? 15.127 2.159 2.074 74CA-74HA-73H 65.987 3.603 8.281 ?-?-? 66.533 3.235 6.777 ?-?-? 32.080 2.581 7.132 ?-?-? 23.330 0.334 0.843 60CA-60HA-61H 59.424 4.434 7.843 ?-?-? 39.737 2.636 3.113 ?-?-? 33.721 2.840 2.976 ?-?-? 63.252 4.488 1.910 ?-?-? 15.674 1.396 3.879 ?-?-? 32.080 1.900 8.281 ?-?-? 11.846 0.688 7.734 45CB-45HB2-44HD1 33.174 1.192 6.777 51CD1-51HD1-89H 9.112 0.579 9.156 ?-?-? 105.362 5.210 0.843 ?-?-? 17.862 1.383 7.789 ?-?-? 42.471 3.167 0.789 7CB-7HB2-7HD1 30.440 3.085 7.816 ?-?-? 26.612 2.418 8.363 ?-?-? 24.971 1.192 7.433 ?-?-? 65.987 3.644 2.429 ?-?-? 20.596 1.342 3.714 60CB-60HB2-61H 27.705 2.854 7.843 ?-?-? 68.721 4.202 6.367 ?-?-? 59.971 3.930 4.289 37CB-37HB2-34HG2 28.799 2.145 1.226 ?-?-? 27.705 2.309 4.644 ?-?-? 16.768 2.064 6.668 ?-?-? 35.908 2.091 7.379 ?-?-? 39.190 2.867 7.187 35CG1-35HG1-57H 21.143 0.824 8.363 35CG1-35HG1-59H 21.143 0.824 8.363 ?-?-? 59.971 5.278 4.316 ?-?-? 24.971 1.682 1.199 ?-?-? 73.096 2.132 2.265 ?-?-? 47.940 1.410 1.254 ?-?-? 29.346 0.429 1.089 92CG-92HG3-92H 32.080 2.636 8.746 ?-?-? 41.377 2.963 6.941 89CG-89HG2-90HA 35.908 2.077 5.109 ?-?-? 26.612 0.579 0.925 ?-?-? 25.518 1.069 1.226 ?-?-? 55.596 4.420 0.871 ?-?-? 64.346 5.455 3.879 69CB-69HB-66H 68.721 4.216 8.308 ?-?-? 43.565 2.350 8.691 ?-?-? 58.877 3.766 4.097 45CA-45HA-44H 53.955 4.461 9.211 45CA-45HA-55H 53.955 4.461 9.211 ?-?-? 26.612 0.756 8.418 ?-?-? 43.018 1.301 8.226 ?-?-? 31.533 2.500 4.480 ?-?-? 29.346 1.560 8.746 ?-?-? 11.846 0.674 7.953 57CB-57HB2-55HE2 32.627 1.778 2.894 57CB-57HB2-55HE3 32.627 1.778 2.894 ?-?-? 58.330 5.142 3.879 ?-?-? 59.971 4.257 8.281 27CA-27HA-26HB3 58.330 3.998 1.855 ?-?-? 56.690 4.148 4.289 91CG1-91HG1-89HG2 19.502 0.702 2.101 ?-?-? 29.893 2.091 9.320 19CA-19HA-22HA 65.987 3.671 4.179 ?-?-? 39.190 0.892 2.265 ?-?-? 35.362 2.023 7.843 ?-?-? 62.705 4.325 1.390 ?-?-? 7.471 1.219 0.570 ?-?-? 22.783 0.538 8.281 ?-?-? 27.158 0.688 9.019 ?-?-? 65.987 3.221 2.183 ?-?-? 59.971 5.101 8.636 ?-?-? 35.362 2.023 8.472 ?-?-? 24.971 1.423 5.082 ?-?-? 53.955 4.570 0.816 18CA-18HA3-22H 46.299 3.984 7.570 29CB-29HB-28HB3 70.908 4.161 2.867 75CB-75HB3-72HB3 28.252 2.213 2.922 75CB-75HB3-76HB3 28.252 2.213 2.922 ?-?-? 35.908 1.941 4.425 ?-?-? 16.768 2.036 1.609 ?-?-? 17.315 0.865 5.738 ?-?-? 43.565 3.521 3.742 27CA-27HA-24HA 58.330 4.011 3.605 ?-?-? 29.346 4.093 2.156 72CA-72HA-75HE22 55.596 4.393 7.379 ?-?-? 16.768 2.036 4.507 ?-?-? 50.127 3.181 3.523 ?-?-? 63.799 4.434 7.734 ?-?-? 29.346 0.647 0.761 ?-?-? 27.158 2.935 3.824 ?-?-? 53.408 2.881 4.918 ?-?-? 32.627 1.628 4.261 52CA-52HA-51HB 62.158 4.638 2.074 52CA-52HA-53HG2 62.158 4.638 2.074 ?-?-? 35.908 1.941 1.800 ?-?-? 17.315 0.293 0.789 ?-?-? 19.502 4.107 4.480 51CD1-51HD1-50H 9.112 0.579 7.652 3CB-3HB2-3HE1 32.080 2.050 7.761 64CB-64HB2-67H 32.080 2.050 7.761 ?-?-? 56.143 2.908 5.601 ?-?-? 54.502 4.761 5.109 ?-?-? 58.330 4.393 8.500 82CG1-82HG12-23HG13 26.065 1.015 1.773 ?-?-? 56.143 4.529 8.582 ?-?-? 63.799 3.930 10.441 ?-?-? 21.143 0.906 7.379 4CB-4HB3-4HA 32.080 2.813 4.070 77CB-77HB3-78HA 32.080 2.813 4.070 ?-?-? 56.143 5.033 1.937 58CA-58HA3-35HG1 45.205 4.311 0.843 ?-?-? 11.846 0.102 0.789 ?-?-? 21.690 0.838 6.422 24CG-24HG2-44HE1 25.518 0.647 6.613 47CA-47HA-51HG2 55.596 5.591 0.625 ?-?-? 37.549 2.595 8.746 33CD-33HD2-29HG2 50.127 3.181 1.308 ?-?-? 17.315 0.879 5.765 ?-?-? 26.065 0.252 0.789 ?-?-? 40.283 3.603 3.714 77CB-77HB2-78HA 32.080 2.581 4.070 ?-?-? 56.143 4.406 7.023 ?-?-? 27.158 1.846 1.172 27CB-27HB3-44HB2 41.377 2.227 2.839 ?-?-? 21.143 0.920 9.511 ?-?-? 32.627 1.301 1.117 13CB-13HB2-14H 63.799 3.930 8.746 13CB-13HB3-14H 63.799 3.930 8.746 ?-?-? 35.908 2.363 10.441 ?-?-? 26.612 0.906 4.918 64CA-64HA-63HA 65.440 4.284 5.082 25CB-25HB2-26HB2 29.346 2.036 1.336 25CB-25HB3-26HB2 29.346 2.036 1.336 ?-?-? 22.237 0.906 6.886 ?-?-? 30.987 2.159 10.386 ?-?-? 63.799 3.930 10.058 ?-?-? 35.908 2.091 4.808 69CB-69HB-71H 68.721 4.216 8.773 ?-?-? 55.049 3.181 2.593 ?-?-? 26.065 0.579 7.789 ?-?-? 67.080 3.821 3.660 ?-?-? 58.330 4.011 3.468 ?-?-? 63.252 3.821 3.660 ?-?-? 17.315 0.879 6.422 ?-?-? 25.518 0.770 8.089 ?-?-? 53.408 5.033 8.144 ?-?-? 35.908 5.210 1.937 ?-?-? 62.705 3.998 3.769 ?-?-? 61.612 4.325 8.199 54CD1-54HD1-44H 24.424 0.879 9.211 54CD1-54HD1-55H 24.424 0.879 9.211 37CB-37HB3-34HG2 28.799 2.186 1.226 3CA-3HA-3HD1 56.690 4.311 8.937 ?-?-? 35.908 2.077 5.218 ?-?-? 55.049 4.461 4.808 31CD1-31HD1-32H 11.299 0.851 9.347 31CD1-31HD1-34H 11.299 0.851 7.242 ?-?-? 11.299 0.851 9.101 ?-?-? 16.768 2.050 9.293 ?-?-? 32.080 0.920 1.500 ?-?-? 36.455 1.764 2.402 ?-?-? 67.627 3.140 2.976 ?-?-? 53.408 0.620 0.843 25CG-25HG2-22H 35.908 2.077 7.597 76CB-76HB3-77HB2 38.096 2.908 2.566 ?-?-? 65.987 1.750 3.222 51CD1-51HD1-86H 9.112 0.579 10.058 ?-?-? 42.471 2.009 4.453 ?-?-? 21.143 0.920 4.316 ?-?-? 55.049 2.486 4.125 74CA-74HA-73HA2 65.987 3.616 3.933 ?-?-? 10.205 0.892 1.254 ?-?-? 21.690 1.110 6.011 ?-?-? 53.955 4.611 7.789 42CB-42HB-31HG13 34.815 1.873 1.445 82CB-82HB-80H 38.096 2.105 7.570 ?-?-? 27.705 3.003 3.359 ?-?-? 41.377 2.677 10.441 51CA-51HA-88HA 57.783 4.556 5.218 ?-?-? 63.799 3.930 9.894 ?-?-? 51.221 2.881 4.644 ?-?-? 68.721 3.957 4.234 ?-?-? 29.893 2.268 2.074 57CB-57HB2-41HB3 32.627 1.778 2.703 ?-?-? 35.362 2.186 0.843 ?-?-? 38.643 3.167 2.019 38CB-38HB2-37HB2 41.377 2.622 2.129 ?-?-? 24.971 1.274 8.445 ?-?-? 53.955 1.655 5.109 57CG-57HG2-55HE2 33.721 2.145 2.894 57CG-57HG2-55HE3 33.721 2.145 2.894 57CG-57HG3-55HE3 33.721 2.145 2.894 ?-?-? 56.143 4.543 4.015 ?-?-? 18.408 2.663 2.074 ?-?-? 21.143 0.824 5.547 60CB-60HB3-56HB2 27.705 3.072 1.308 ?-?-? 55.049 0.334 0.789 ?-?-? 35.908 2.350 4.918 ?-?-? 5.830 0.470 0.570 ?-?-? 58.330 3.943 7.461 23CG1-23HG12-24H 29.346 0.416 8.007 73CA-73HA2-76HD21 46.846 3.902 6.859 61CB-61HB-61H 68.721 4.447 7.816 ?-?-? 39.190 2.363 2.675 ?-?-? 55.049 3.044 2.129 19CA-19HA-21HB 65.987 3.685 1.390 19CA-19HA-22HE 65.987 3.685 1.390 ?-?-? 56.143 4.611 7.925 ?-?-? 58.330 4.406 8.363 ?-?-? 53.955 4.502 5.984 ?-?-? 68.721 5.442 4.453 ?-?-? 59.971 1.505 3.605 ?-?-? 17.862 1.233 1.390 ?-?-? 33.721 2.527 0.980 ?-?-? 45.205 3.616 3.851 16CA-16HA-21H 54.502 4.624 7.953 ?-?-? 29.893 1.355 8.363 ?-?-? 63.252 3.984 3.742 ?-?-? 32.080 1.968 6.859 ?-?-? 23.330 1.206 4.343 ?-?-? 17.315 0.960 7.078 8CA-8HA-7H 56.143 4.529 8.418 90CB-90HB3-92H 29.346 2.036 8.746 ?-?-? 53.955 5.414 4.617 89CG-89HG3-90HA 35.908 2.186 5.109 ?-?-? 46.846 5.060 3.933 ?-?-? 35.908 2.091 9.320 ?-?-? 59.971 4.434 4.179 ?-?-? 54.502 2.745 2.922 46CA-46HA2-53H 45.752 3.753 8.964 ?-?-? 24.971 1.260 4.453 43CG2-43HG2-45H 17.315 0.879 8.254 74CG2-74HG2-73H 17.315 0.879 8.254 36CG-36HG3-33HB3 34.268 2.704 2.375 36CG-36HG3-37HG2 34.268 2.704 2.375 ?-?-? 63.252 4.406 3.797 ?-?-? 37.549 2.077 2.484 ?-?-? 11.846 0.688 7.214 ?-?-? 41.377 2.963 8.445 ?-?-? 52.862 1.410 9.238 ?-?-? 56.690 1.396 1.089 ?-?-? 35.362 2.036 7.734 ?-?-? 73.643 0.851 1.199 ?-?-? 21.690 1.315 2.101 ?-?-? 33.174 1.669 7.816 ?-?-? 27.158 1.982 6.339 ?-?-? 55.596 4.475 7.105 87CA-87HA2-75HE22 45.205 4.080 7.406 ?-?-? 62.158 4.120 3.797 ?-?-? 82.393 4.611 7.597 ?-?-? 21.143 0.920 9.757 ?-?-? 54.502 5.169 1.800 20CG1-20HG1-12H 20.596 0.770 8.582 ?-?-? 28.252 1.546 7.242 ?-?-? 65.987 1.900 3.605 ?-?-? 30.987 4.434 2.156 ?-?-? 69.268 4.434 4.097 48CG-48HG2-49H 35.362 2.023 9.183 ?-?-? 39.737 2.186 2.511 ?-?-? 56.143 5.047 1.964 82CG1-82HG12-26HG 26.065 1.028 0.597 ?-?-? 64.346 2.309 4.398 27CA-27HA-26H 58.330 4.011 8.418 ?-?-? 41.377 2.963 10.031 ?-?-? 35.908 2.091 7.078 ?-?-? 41.377 2.799 2.484 71CE-71HE2-71H 41.377 2.963 8.746 71CE-71HE3-71H 41.377 2.963 8.746 ?-?-? 58.330 5.196 3.879 42CG2-42HG2-35H 22.237 0.906 7.488 ?-?-? 54.502 4.570 9.949 ?-?-? 28.799 0.742 1.882 ?-?-? 62.705 3.943 5.109 ?-?-? 17.315 0.443 1.281 ?-?-? 50.674 4.011 4.808 ?-?-? 63.799 3.603 3.851 ?-?-? 45.205 4.011 9.129 ?-?-? 61.065 4.420 1.746 ?-?-? 19.502 0.920 7.734 36CG-36HG2-40H 33.721 2.540 8.035 ?-?-? 33.174 2.145 7.078 ?-?-? 17.862 1.069 1.390 ?-?-? 41.377 2.963 10.441 ?-?-? 65.987 3.589 7.543 ?-?-? 60.518 4.311 4.480 24CE-24HE2-24H 41.924 2.377 8.007 ?-?-? 64.346 3.698 9.019 ?-?-? 37.549 0.960 7.625 27CD2-27HD2-78H 26.612 0.920 8.746 70CG-70HG-71H 26.612 0.920 8.746 85CG2-85HG2-20HG2 21.690 0.824 1.172 ?-?-? 46.846 3.916 1.281 24CE-24HE2-24HA 41.924 2.377 3.605 ?-?-? 59.424 4.093 4.781 ?-?-? 63.252 4.992 4.425 ?-?-? 29.346 2.976 3.277 ?-?-? 56.143 4.597 6.941 ?-?-? 53.955 2.554 2.019 ?-?-? 22.237 0.906 8.609 ?-?-? 22.237 0.892 5.656 ?-?-? 44.658 1.315 2.019 ?-?-? 57.783 2.186 4.781 ?-?-? 35.908 2.268 4.808 26CB-26HB2-29H 41.377 1.328 8.117 ?-?-? 58.877 4.570 2.703 28CA-28HA-25HA 57.783 4.434 4.125 ?-?-? 28.252 2.118 3.851 75CA-75HA-88HA 60.518 3.630 5.218 34CB-34HB-36H 68.721 4.202 8.800 ?-?-? 38.643 1.832 7.925 ?-?-? 27.705 1.587 7.078 ?-?-? 37.549 2.091 7.078 ?-?-? 53.955 2.036 5.109 ?-?-? 24.424 1.301 8.554 ?-?-? 73.096 2.377 2.265 40CA-40HA2-57H 44.658 3.875 8.363 40CA-40HA2-59H 44.658 3.875 8.363 ?-?-? 54.502 2.786 2.211 ?-?-? 45.752 3.153 3.742 ?-?-? 47.940 1.246 1.418 ?-?-? 35.362 2.023 7.078 ?-?-? 70.908 3.630 3.769 ?-?-? 21.690 1.028 10.222 ?-?-? 27.158 2.322 4.672 ?-?-? 54.502 -0.102 0.734 ?-?-? 54.502 1.764 4.918 ?-?-? 65.987 3.630 3.961 ?-?-? 58.330 4.406 7.789 ?-?-? 58.330 4.570 9.129 ?-?-? 41.377 1.423 2.019 ?-?-? 45.752 3.753 0.816 ?-?-? 41.377 2.976 5.929 ?-?-? 21.690 5.047 -0.032 92CA-92HA-55HG3 54.502 4.638 1.418 93CA-93HA-55HG3 54.502 4.638 1.418 ?-?-? 31.533 2.826 6.367 ?-?-? 23.877 4.502 5.273 71CD-71HD3-72H 29.346 1.669 8.445 ?-?-? 32.080 1.001 1.964 ?-?-? 61.065 4.352 6.640 ?-?-? 57.237 4.624 4.043 ?-?-? 55.049 4.366 4.207 ?-?-? 27.158 1.137 8.363 ?-?-? 51.221 2.963 2.703 30CD-30HD3-26HA 42.471 3.167 3.933 ?-?-? 18.955 2.091 10.332 ?-?-? 22.783 0.388 0.543 ?-?-? 60.518 4.938 4.672 20CA-20HA-47HE2 67.080 3.208 7.242 20CA-20HA-47HD2 67.080 3.208 7.242 ?-?-? 38.643 2.826 4.672 ?-?-? 30.987 4.434 1.746 ?-?-? 61.612 4.175 7.925 ?-?-? 59.971 4.434 7.679 ?-?-? 19.502 0.702 6.914 ?-?-? 39.737 0.865 9.019 15CA-15HA-16HB3 56.690 4.297 2.785 ?-?-? 19.502 1.750 2.265 ?-?-? 44.112 2.840 2.484 ?-?-? 33.721 2.336 9.101 43CD1-43HD1-41H 11.846 0.688 8.199 ?-?-? 43.565 1.873 1.746 ?-?-? 39.737 2.649 7.707 27CG-27HG-23HA 26.612 1.996 3.222 ?-?-? 88.955 5.700 6.886 25CA-25HA-26HA 58.877 4.093 3.933 ?-?-? 17.315 0.879 6.203 45CD-45HD3-46H 27.705 1.587 6.613 ?-?-? 35.908 2.091 6.804 ?-?-? 30.440 2.377 7.488 ?-?-? 72.549 0.879 1.254 ?-?-? 29.346 5.101 1.664 ?-?-? 24.424 5.047 2.484 ?-?-? 21.143 0.661 3.906 ?-?-? 53.408 1.655 0.789 48CB-48HB3-49H 32.627 1.778 9.183 57CB-57HB2-42H 32.627 1.778 9.183 ?-?-? 34.268 2.717 7.297 52CG1-52HG1-44HB2 21.690 1.097 2.867 52CG1-52HG1-44HB3 21.690 1.097 2.867 61CG2-61HG2-60HB2 21.690 1.097 2.867 ?-?-? 56.143 2.908 8.226 ?-?-? 62.158 3.793 3.961 ?-?-? 68.721 5.047 7.242 ?-?-? 38.096 2.799 4.808 24CB-24HB3-44HD1 32.080 1.723 6.777 24CB-24HB3-44HD2 32.080 1.723 6.777 47CA-47HA-49H 55.596 5.605 9.183 ?-?-? 21.143 0.920 7.652 52CG1-52HG1-27HG 21.690 1.110 2.019 52CG1-52HG1-78HB3 21.690 1.110 2.019 ?-?-? 61.065 4.284 7.351 ?-?-? 44.112 2.717 4.562 ?-?-? 25.518 0.770 8.363 3CA-3HA-2HA2 56.690 4.284 4.043 3CA-3HA-2HA3 56.690 4.284 4.043 ?-?-? 41.924 2.377 2.019 68CG2-68HG2-71H 17.315 0.960 8.773 ?-?-? 16.768 2.064 7.789 37CG-37HG2-36H 35.908 2.363 8.828 ?-?-? 37.549 2.595 4.398 ?-?-? 56.690 1.137 0.816 ?-?-? 54.502 4.379 5.629 ?-?-? 61.065 4.202 8.172 ?-?-? 27.158 2.050 7.734 ?-?-? 60.518 3.616 7.570 42CG2-42HG2-32HE 22.237 0.906 8.718 ?-?-? 6.377 0.851 1.445 ?-?-? 41.377 1.669 2.976 ?-?-? 63.799 3.930 7.898 ?-?-? 41.377 1.601 1.172 ?-?-? 54.502 2.091 1.254 74CB-74HB-72HA 38.096 1.900 4.425 ?-?-? 17.315 0.960 6.777 ?-?-? 31.533 1.996 7.078 ?-?-? 24.971 1.369 3.004 ?-?-? 43.018 4.638 0.242 ?-?-? 16.768 2.077 4.343 ?-?-? 35.908 2.091 7.625 27CG-27HG-26H 26.612 1.996 8.418 ?-?-? 24.971 0.892 6.914 ?-?-? 41.377 2.963 10.250 ?-?-? 55.596 4.543 7.105 ?-?-? 55.596 5.006 2.867 ?-?-? 53.955 4.638 6.613 ?-?-? 32.080 1.451 1.062 52CG2-52HG2-20HA 24.424 1.301 3.222 52CG2-52HG2-23HA 24.424 1.301 3.222 ?-?-? 67.627 2.786 2.976 ?-?-? 55.596 4.393 8.937 ?-?-? 19.502 2.227 2.566 ?-?-? 24.971 0.879 8.609 ?-?-? 27.158 1.996 7.269 ?-?-? 12.940 0.838 8.062 35CG1-35HG1-38HB2 21.143 0.811 2.648 ?-?-? 26.612 2.254 4.781 ?-?-? 32.627 1.315 1.746 ?-?-? 63.252 3.753 3.961 ?-?-? 17.315 0.960 10.441 ?-?-? 21.690 2.254 1.117 6CB-6HB2-6HD1 32.080 2.322 7.488 6CB-6HB2-6HE1 32.080 2.322 7.488 ?-?-? 11.299 0.361 0.843 ?-?-? 59.971 4.311 8.418 ?-?-? 69.268 5.033 7.214 ?-?-? 25.518 0.770 7.324 ?-?-? 41.377 2.963 8.035 ?-?-? 22.237 -0.075 2.047 ?-?-? 21.143 0.906 5.656 10CB-10HB2-10HA 29.346 2.036 4.808 ?-?-? 110.830 5.605 3.496 ?-?-? 57.783 4.447 7.379 ?-?-? 33.174 0.824 0.707 ?-?-? 78.018 4.556 3.687 ?-?-? 58.330 4.406 6.996 ?-?-? 64.346 4.978 4.398 19CB-19HB-18HA2 31.533 2.118 3.879 ?-?-? 55.596 4.393 7.050 ?-?-? 29.346 1.669 6.968 ?-?-? 35.908 2.200 5.082 ?-?-? 34.268 2.881 3.004 ?-?-? 51.221 4.188 2.101 ?-?-? 29.346 1.546 9.238 ?-?-? 56.143 5.196 4.699 ?-?-? 61.612 5.142 7.925 ?-?-? 45.752 1.628 0.789 ?-?-? 32.080 2.309 9.703 ?-?-? 26.612 0.920 8.363 69CG2-69HG2-72HD22 21.690 1.274 7.652 ?-?-? 56.143 3.521 3.879 59CB-59HB3-38HB3 63.252 4.066 2.894 ?-?-? 60.518 3.998 7.789 35CG2-35HG2-36HE21 22.237 1.001 6.832 86CB-86HB2-50H 30.987 1.750 7.652 ?-?-? 40.830 2.786 2.320 ?-?-? 89.502 4.611 8.144 ?-?-? 62.705 4.270 3.632 ?-?-? 53.955 4.611 7.269 4CA-4HA-4HD2 58.877 4.080 6.886 ?-?-? 34.268 2.867 2.976 ?-?-? 11.846 0.102 1.773 ?-?-? 76.377 3.902 4.015 ?-?-? 31.533 2.118 8.308 ?-?-? 19.502 2.976 2.566 ?-?-? 19.502 0.920 8.937 74CG2-74HG2-76H 17.315 0.865 8.390 ?-?-? 56.143 4.638 4.808 ?-?-? 39.190 3.003 4.617 ?-?-? 23.330 0.838 6.941 ?-?-? 54.502 1.478 4.918 ?-?-? 39.190 2.200 2.703 36CG-36HG2-42H 33.721 2.527 9.183 11CG-11HG2-12H 29.893 1.927 8.554 ?-?-? 27.705 2.854 4.617 ?-?-? 53.955 4.488 8.746 ?-?-? 24.424 0.892 5.711 ?-?-? 24.971 1.042 1.418 ?-?-? 55.596 4.475 9.675 ?-?-? 57.783 4.529 9.019 73CA-73HA3-69HG2 46.846 4.066 1.281 ?-?-? 42.471 3.058 0.789 ?-?-? 39.190 2.077 0.625 35CB-35HB-42H 32.080 1.968 9.156 ?-?-? 68.721 3.548 3.687 ?-?-? 17.315 0.960 10.086 51CG1-51HG13-53HE22 26.065 1.287 7.242 ?-?-? 57.783 4.325 0.871 ?-?-? 57.783 5.265 4.781 ?-?-? 38.096 1.900 8.007 ?-?-? 41.924 1.505 1.308 27CD1-27HD1-28H 23.330 0.838 8.910 43CG1-43HG13-57HE21 27.158 1.260 6.804 ?-?-? 55.596 4.461 4.207 ?-?-? 21.143 0.824 6.777 ?-?-? 25.518 1.206 5.082 ?-?-? 51.221 4.338 4.535 ?-?-? 16.768 2.050 10.332 ?-?-? 21.143 0.920 9.949 ?-?-? 53.955 5.156 2.129 ?-?-? 59.971 0.742 0.871 ?-?-? 42.471 3.167 7.132 ?-?-? 46.846 2.704 2.894 ?-?-? 19.502 2.023 5.410 ?-?-? 39.737 2.636 9.101 ?-?-? 23.877 0.920 7.761 ?-?-? 60.518 5.087 4.890 ?-?-? 32.627 0.920 2.047 ?-?-? 56.690 0.933 0.843 ?-?-? 50.127 1.941 3.195 ?-?-? 28.799 3.576 3.195 ?-?-? 63.252 4.120 3.687 ?-?-? 35.362 2.023 6.914 ?-?-? 26.065 0.770 6.339 ?-?-? 36.455 3.235 2.949 ?-?-? 45.205 4.025 9.183 ?-?-? 43.565 2.690 8.035 ?-?-? 43.565 1.887 0.898 ?-?-? 12.393 0.824 2.949 44CB-44HB2-24HG2 38.096 2.840 0.679 44CB-44HB3-24HG2 38.096 2.840 0.679 ?-?-? 27.705 0.770 1.582 ?-?-? 63.799 3.930 9.511 42CG1-42HG1-54HA 21.690 0.920 5.082 ?-?-? 22.783 0.538 8.937 ?-?-? 47.940 3.153 2.922 78CB-78HB2-80H 42.471 1.287 7.570 ?-?-? 58.330 3.916 2.621 ?-?-? 29.346 1.669 9.183 ?-?-? 43.565 1.818 3.496 ?-?-? 41.377 2.227 8.418 ?-?-? 39.737 2.636 9.238 ?-?-? 37.002 2.064 1.445 ?-?-? 30.987 2.159 10.441 24CE-24HE2-13H 41.924 2.377 8.308 ?-?-? 61.065 3.725 3.879 ?-?-? 56.143 5.019 1.664 77CE-77HE-74H 16.768 2.036 8.636 ?-?-? 32.080 2.186 6.011 ?-?-? 43.565 2.486 2.839 41CA-41HA-32HA 53.955 4.761 3.961 ?-?-? 43.565 2.254 1.281 11CB-11HB2-11HE 33.721 2.077 1.746 ?-?-? 35.908 2.363 8.281 1CB-1HB2-2H 32.627 2.077 8.500 1CB-1HB3-2H 32.627 2.077 8.500 1CG-1HG3-2H 32.627 2.077 8.500 ?-?-? 28.799 1.028 1.855 ?-?-? 11.299 0.770 2.074 ?-?-? 33.721 2.540 7.898 ?-?-? 33.174 2.799 3.004 ?-?-? 26.612 0.920 9.183 ?-?-? 38.096 2.200 3.578 ?-?-? 11.299 0.851 7.050 ?-?-? 56.143 4.502 6.285 24CG-24HG2-21HA 25.518 0.647 3.879 23CG2-23HG2-47HA 17.315 0.783 5.629 ?-?-? 40.283 2.854 6.750 ?-?-? 60.518 5.060 4.699 ?-?-? 56.143 5.360 4.699 ?-?-? 28.252 1.342 2.074 ?-?-? 41.377 2.976 5.109 ?-?-? 41.377 2.677 9.757 ?-?-? 45.752 1.614 0.871 42CG2-42HG2-54HB3 22.237 0.892 1.418 ?-?-? 24.971 1.437 9.484 ?-?-? 45.752 1.246 2.265 64CB-64HB3-68HD1 32.080 2.445 0.871 ?-?-? 88.955 4.120 4.617 ?-?-? 35.362 1.682 1.199 ?-?-? 18.955 2.445 2.211 ?-?-? 63.799 5.455 3.906 8CB-8HB2-8HB3 30.440 2.690 2.976 ?-?-? 42.471 3.167 7.242 ?-?-? 29.346 5.101 2.047 ?-?-? 55.049 4.529 2.511 ?-?-? 58.330 3.862 4.453 51CB-51HB-47HA 37.002 2.091 5.629 26CD1-26HD1-25H 22.783 0.538 7.980 27CB-27HB2-31H 41.377 1.274 7.433 ?-?-? 27.158 1.996 7.050 ?-?-? 31.533 0.920 0.679 52CG1-52HG1-23HB 21.690 1.083 1.773 52CG1-52HG1-23HG13 21.690 1.083 1.773 61CG2-61HG2-57HB2 21.690 1.083 1.773 83CA-83HA-79HE22 64.346 4.406 7.515 ?-?-? 63.252 4.978 4.453 67CD1-67HD1-63HA 12.940 0.824 5.082 ?-?-? 26.612 0.920 7.789 ?-?-? 52.315 5.087 4.316 65CB-65HB2-65H 63.252 3.984 8.172 ?-?-? 29.893 1.042 1.363 ?-?-? 13.487 0.770 4.152 ?-?-? 56.690 4.297 8.062 ?-?-? 16.768 2.050 8.336 ?-?-? 26.065 1.015 6.257 ?-?-? 50.674 1.996 3.632 ?-?-? 55.596 4.284 5.082 ?-?-? 45.205 3.902 3.605 ?-?-? 21.690 1.097 9.511 ?-?-? 37.002 5.183 9.621 ?-?-? 22.783 0.538 6.777 ?-?-? 55.596 4.461 9.019 ?-?-? 51.221 2.105 2.894 8CA-8HA-8HD1 56.143 4.543 7.980 ?-?-? 27.705 1.178 4.015 ?-?-? 57.783 5.142 2.730 ?-?-? 63.799 4.434 7.488 ?-?-? 40.283 2.854 7.980 ?-?-? 21.690 1.015 6.257 ?-?-? 64.346 4.093 2.593 ?-?-? 27.705 2.704 4.480 ?-?-? 49.033 4.597 4.125 16CB-16HB3-15HA 41.377 2.799 4.316 89CG-89HG3-53HA 35.908 2.186 4.918 ?-?-? 61.065 1.859 4.152 ?-?-? 55.596 4.379 7.269 ?-?-? 55.596 4.134 7.898 ?-?-? 70.362 0.838 1.828 ?-?-? 21.143 0.756 6.039 ?-?-? 21.143 0.920 6.832 ?-?-? 32.080 2.622 8.910 ?-?-? 68.721 4.447 4.015 ?-?-? 40.283 2.908 0.105 ?-?-? 29.893 1.927 9.129 ?-?-? 59.971 3.984 4.261 ?-?-? 27.705 0.824 1.582 ?-?-? 56.143 5.033 2.812 ?-?-? 5.830 0.579 1.254 ?-?-? 62.158 4.652 2.047 8CB-8HB3-8HB2 30.440 2.976 2.675 ?-?-? 35.362 2.023 8.336 ?-?-? 21.690 1.274 8.472 ?-?-? 38.096 2.799 9.484 ?-?-? 55.049 0.334 0.679 ?-?-? 12.940 0.838 7.242 ?-?-? 56.143 2.908 8.418 ?-?-? 55.049 4.120 2.047 28CB-28HB2-32HD3 40.283 2.622 3.496 ?-?-? 41.924 2.895 1.964 ?-?-? 52.862 2.268 2.101 ?-?-? 60.518 4.025 6.914 27CD2-27HD2-28H 26.612 0.920 8.882 90CA-90HA-90HE22 53.955 5.115 7.789 ?-?-? 41.377 2.500 4.589 ?-?-? 11.846 0.089 3.250 ?-?-? 70.908 4.175 5.054 69CG2-69HG2-73H 21.690 1.274 8.308 ?-?-? 25.518 1.873 1.281 ?-?-? 76.924 3.916 4.015 ?-?-? 41.377 2.677 6.640 ?-?-? 42.471 2.023 4.480 ?-?-? 23.330 0.838 8.172 ?-?-? 55.049 4.461 8.992 ?-?-? 37.002 0.620 2.074 32CA-32HA-36HE21 62.158 3.957 6.832 53CG-53HG2-89H 32.627 2.077 9.129 ?-?-? 89.502 5.564 6.859 ?-?-? 35.362 2.608 10.359 ?-?-? 18.408 2.377 2.101 ?-?-? 18.955 0.851 8.992 ?-?-? 55.596 5.183 4.398 ?-?-? 35.362 1.955 8.910 ?-?-? 14.033 2.023 9.785 64CG-64HG2-63HB2 27.158 2.064 3.058 64CG-64HG2-63HB3 27.158 2.064 3.058 63CB-63HB2-66H 28.252 3.031 8.281 63CB-63HB3-66H 28.252 3.031 8.281 ?-?-? 32.627 2.077 6.914 ?-?-? 12.393 0.892 7.953 ?-?-? 23.330 1.206 6.011 ?-?-? 65.440 2.050 4.289 ?-?-? 39.737 3.003 6.996 ?-?-? 27.158 1.423 9.320 71CD-71HD2-90HE21 29.346 1.669 6.668 71CD-71HD3-90HE21 29.346 1.669 6.668 90CB-90HB2-90HE21 29.346 1.669 6.668 ?-?-? 11.846 0.688 8.554 42CB-42HB-54HD2 34.815 1.887 1.636 ?-?-? 21.690 1.042 9.484 35CG1-35HG1-42H 21.143 0.838 9.156 88CG1-88HG1-89H 21.143 0.838 9.156 91CG2-91HG2-89H 21.143 0.838 9.156 88CG1-88HG1-53H 21.143 0.824 8.964 91CG2-91HG2-53H 21.143 0.824 8.964 91CG2-91HG2-56H 21.143 0.824 8.964 ?-?-? 53.955 4.529 6.750 ?-?-? 30.440 2.976 2.593 ?-?-? 12.393 0.892 7.789 ?-?-? 21.143 0.824 6.859 ?-?-? 22.237 1.001 7.078 30CB-30HB2-81HE1 32.080 1.955 6.886 30CB-30HB3-81HE1 32.080 1.955 6.886 ?-?-? 38.643 3.167 2.183 ?-?-? 38.643 4.011 2.949 ?-?-? 33.174 2.145 9.402 ?-?-? 17.315 0.974 7.160 ?-?-? 60.518 2.949 3.168 ?-?-? 50.674 4.624 4.425 ?-?-? 15.674 2.023 -0.496 ?-?-? 54.502 -0.007 0.789 ?-?-? 56.690 4.297 7.543 ?-?-? 60.518 3.862 4.043 ?-?-? 22.783 0.075 0.543 37CG-37HG3-36H 35.908 2.500 8.828 ?-?-? 29.346 2.036 10.414 ?-?-? 19.502 2.581 2.074 ?-?-? 44.658 4.325 1.773 ?-?-? 38.096 2.608 7.679 ?-?-? 41.377 2.867 2.484 ?-?-? 64.346 5.305 3.851 ?-?-? 37.549 2.608 8.718 ?-?-? 29.346 1.682 6.941 ?-?-? 21.143 0.824 6.121 ?-?-? 39.737 2.486 8.582 74CG1-74HG12-77H 28.799 0.824 7.734 23CG2-23HG2-78H 17.315 0.783 8.746 ?-?-? 32.627 1.301 2.238 ?-?-? 33.721 2.322 9.211 ?-?-? 55.049 4.665 3.441 30CD-30HD2-26HD1 42.471 3.072 0.543 ?-?-? 39.737 2.309 9.703 ?-?-? 59.424 5.305 8.691 ?-?-? 33.721 2.717 9.183 ?-?-? 35.908 2.268 7.816 ?-?-? 29.346 2.036 9.375 ?-?-? 53.955 4.978 4.289 ?-?-? 16.768 2.050 1.636 ?-?-? 56.143 5.319 4.699 ?-?-? 19.502 2.404 2.019 ?-?-? 34.268 2.540 9.156 ?-?-? 53.955 4.611 7.543 ?-?-? 54.502 -0.238 0.543 ?-?-? 41.377 2.677 9.211 ?-?-? 54.502 2.527 2.019 ?-?-? 67.080 1.996 3.222 ?-?-? 53.955 4.611 9.511 ?-?-? 31.533 1.873 9.074 ?-?-? 33.721 2.322 6.367 ?-?-? 62.705 4.665 8.226 ?-?-? 41.377 2.963 9.129 ?-?-? 45.205 3.589 4.425 ?-?-? 58.330 5.442 4.480 ?-?-? 52.315 5.033 8.609 ?-?-? 11.846 0.538 0.707 ?-?-? 39.737 3.085 7.160 ?-?-? 21.690 1.042 9.703 ?-?-? 31.533 3.616 1.882 ?-?-? 41.924 1.301 8.117 53CG-53HG2-52HG2 32.627 2.091 1.281 71CG-71HG3-72H 25.518 1.614 8.445 34CA-34HA-33HD2 65.440 4.039 3.168 ?-?-? 41.924 4.393 2.566 ?-?-? 50.674 3.793 0.871 ?-?-? 7.471 1.151 0.843 35CG2-35HG2-42H 22.237 1.001 9.183 ?-?-? 79.112 4.597 8.855 ?-?-? 62.705 5.074 4.480 ?-?-? 19.502 0.920 9.675 83CG-83HG2-84HA 27.158 1.887 4.070 59CB-59HB2-62H 63.252 3.930 7.679 ?-?-? 39.737 2.854 7.242 ?-?-? 63.252 4.338 2.566 ?-?-? 19.502 3.140 2.703 55CE-55HE2-57HE21 41.924 2.895 6.804 55CE-55HE3-57HE21 41.924 2.895 6.804 ?-?-? 45.752 1.410 2.293 ?-?-? 56.143 4.556 7.570 ?-?-? 29.893 2.786 4.535 ?-?-? 52.315 3.916 3.578 ?-?-? 22.783 1.124 3.769 ?-?-? 46.299 3.875 3.468 ?-?-? 39.737 2.159 7.461 ?-?-? 41.377 2.963 9.839 ?-?-? 29.346 1.818 2.593 ?-?-? 66.533 4.257 8.636 ?-?-? 41.377 2.663 2.320 ?-?-? 41.924 5.033 7.324 ?-?-? 65.440 4.951 4.289 19CB-19HB-18H 31.533 2.118 8.554 ?-?-? 59.424 4.270 9.047 ?-?-? 17.862 0.620 6.777 ?-?-? 25.518 1.260 8.910 ?-?-? 12.393 0.892 6.968 ?-?-? 65.440 4.284 8.254 ?-?-? 27.705 2.704 1.609 ?-?-? 60.518 5.210 3.851 ?-?-? 23.330 0.606 2.675 ?-?-? 33.174 0.824 1.910 ?-?-? 9.112 0.851 1.445 ?-?-? 21.690 1.083 6.148 ?-?-? 56.690 4.311 7.269 ?-?-? 57.783 4.529 9.101 61CB-61HB-56H 68.721 4.447 8.964 ?-?-? 42.471 1.587 8.472 11CA-11HA-10HA 55.049 4.366 4.808 11CA-11HA-12HA2 55.049 4.366 4.808 11CA-11HA-12HA3 55.049 4.366 4.808 ?-?-? 12.940 0.756 8.582 ?-?-? 29.346 1.560 8.609 ?-?-? 78.565 5.033 5.738 32CG-32HG2-36HE21 29.346 1.832 6.832 32CG-32HG3-36HE21 29.346 1.832 6.832 ?-?-? 61.065 4.148 7.597 ?-?-? 18.408 2.077 -0.633 91CG1-91HG1-45H 19.502 0.702 8.226 31CG2-31HG2-74H 17.315 0.865 8.636 67CG2-67HG2-91H 17.315 0.865 8.636 74CG2-74HG2-74H 17.315 0.865 8.636 31CA-31HA-34H 61.612 4.406 7.214 ?-?-? 55.596 4.229 8.035 ?-?-? 39.190 2.649 9.867 ?-?-? 25.518 0.770 8.746 ?-?-? 23.330 0.838 8.363 ?-?-? 62.705 4.447 8.527 ?-?-? 44.112 3.480 7.078 ?-?-? 46.846 2.717 2.867 ?-?-? 70.362 0.851 1.855 ?-?-? 28.799 0.892 7.625 20CG2-20HG2-19HA 23.330 1.206 3.687 55CG-55HG3-92H 24.971 1.437 8.718 ?-?-? 23.877 0.620 7.816 7CB-7HB2-7HE1 30.440 3.085 7.461 ?-?-? 23.330 1.097 3.797 ?-?-? 65.440 1.968 3.879 ?-?-? 27.705 2.704 2.867 ?-?-? 37.549 1.914 2.976 ?-?-? 32.080 2.622 6.668 ?-?-? 55.049 2.867 2.621 ?-?-? 62.158 2.254 4.644 ?-?-? 49.580 4.447 6.886 ?-?-? 58.877 4.229 7.187 ?-?-? 16.768 2.077 6.449 6CB-6HB3-7H 32.080 2.826 8.445 ?-?-? 39.737 0.865 9.211 ?-?-? 56.690 4.284 3.961 ?-?-? 32.080 2.309 9.511 42CG2-42HG2-54HD2 22.237 0.892 1.609 31CG2-31HG2-32H 17.315 0.879 9.347 57CB-57HB3-57HE21 32.627 1.982 6.804 ?-?-? 45.752 5.074 1.089 ?-?-? 53.408 4.406 4.918 19CA-19HA-20HG2 65.987 3.685 1.199 30CG-30HG2-81HE1 27.158 1.655 6.914 ?-?-? 66.533 4.257 1.226 ?-?-? 27.158 2.322 2.949 27CB-27HB3-32H 41.377 2.241 9.347 51CD1-51HD1-49HB2 9.112 0.579 2.484 ?-?-? 28.799 1.015 1.882 ?-?-? 61.612 4.284 8.418 ?-?-? 39.737 5.183 1.445 ?-?-? 32.080 3.603 1.500 ?-?-? 23.877 0.620 7.679 ?-?-? 29.893 1.914 5.574 ?-?-? 57.783 4.611 8.363 ?-?-? 59.424 5.115 1.636 ?-?-? 63.799 3.834 5.629 ?-?-? 58.330 5.128 3.906 ?-?-? 13.487 2.023 9.675 ?-?-? 62.705 2.704 2.922 23CB-23HB-21HA 38.096 1.750 3.906 ?-?-? 18.955 2.677 3.769 35CG2-35HG2-57H 22.237 1.001 8.363 2CA-2HA2-1HB3 45.205 4.025 2.101 ?-?-? 41.377 2.963 8.609 ?-?-? 22.237 1.001 8.527 ?-?-? 18.955 0.838 8.964 36CG-36HG2-38H 34.268 2.540 7.297 ?-?-? 53.955 5.047 7.816 ?-?-? 47.940 1.260 0.843 ?-?-? 31.533 1.955 3.742 ?-?-? 22.237 0.906 6.586 41CB-41HB2-36HE21 43.565 2.350 6.832 41CB-41HB2-57HE21 43.565 2.350 6.832 ?-?-? 21.143 0.824 5.738 ?-?-? 58.330 4.515 9.648 ?-?-? 41.377 2.963 9.757 ?-?-? 23.877 0.933 5.191 80CB-80HB2-79HB2 38.643 2.949 2.019 ?-?-? 62.705 4.420 8.664 56CD2-56HD2-90HE21 24.971 0.770 6.668 ?-?-? 25.518 1.260 9.375 ?-?-? 38.096 2.622 2.922 67CA-67HA-60HG 64.893 3.698 4.808 ?-?-? 43.565 2.704 10.332 ?-?-? 23.877 0.933 6.285 ?-?-? 19.502 0.702 7.980 ?-?-? 51.221 2.254 2.867 ?-?-? 58.330 4.447 7.843 64CB-64HB3-67H 32.080 2.431 7.734 56CD2-56HD2-61H 24.971 0.770 7.816 ?-?-? 24.424 1.423 4.343 ?-?-? 21.143 0.824 5.929 ?-?-? 19.502 3.712 4.070 55CB-55HB2-91H 34.815 1.478 8.609 ?-?-? 23.330 0.851 7.160 ?-?-? 24.424 0.906 9.402 ?-?-? 67.627 2.513 2.675 60CB-60HB3-61HG2 27.705 3.072 1.089 60CB-60HB3-67HG12 27.705 3.072 1.089 24CB-24HB2-23H 32.080 1.505 8.336 ?-?-? 21.690 1.097 5.382 ?-?-? 53.955 4.611 7.461 ?-?-? 45.205 4.039 5.191 ?-?-? 35.908 2.363 6.886 ?-?-? 54.502 -0.116 0.707 ?-?-? 34.268 2.636 2.156 ?-?-? 58.330 4.011 3.222 ?-?-? 55.596 4.393 6.668 ?-?-? 88.955 5.360 3.797 ?-?-? 27.158 5.047 -0.332 ?-?-? 56.690 4.624 6.832 ?-?-? 56.690 2.091 4.316 ?-?-? 33.174 1.655 7.570 ?-?-? 39.190 2.173 1.882 29CG2-29HG2-32HB3 21.690 1.315 2.238 ?-?-? 44.658 3.875 8.664 ?-?-? 19.502 3.998 4.371 ?-?-? 70.908 4.175 4.015 ?-?-? 30.440 3.085 2.839 ?-?-? 36.455 2.254 1.773 34CB-34HB-32H 68.721 4.216 9.347 91CG1-91HG1-45HE2 19.502 0.702 2.675 ?-?-? 24.424 0.702 6.586 ?-?-? 70.362 3.902 4.015 ?-?-? 55.596 5.605 7.597 97CA-97HA-96HB2 55.596 4.379 3.879 97CA-97HA-96HB3 55.596 4.379 3.879 54CA-54HA-44HB2 52.862 5.060 2.839 54CA-54HA-44HB3 52.862 5.060 2.839 3CA-3HA-3HD2 56.690 4.270 6.640 ?-?-? 28.799 2.500 2.156 ?-?-? 34.815 2.200 2.593 ?-?-? 47.393 4.066 2.265 81CB-81HB2-82HA 41.924 3.249 4.562 81CB-81HB3-82HA 41.924 3.249 4.562 ?-?-? 46.299 2.363 2.566 ?-?-? 56.690 1.001 0.679 ?-?-? 58.330 4.257 9.074 ?-?-? 21.690 1.042 10.441 ?-?-? 41.924 1.083 0.898 47CB-47HB3-20HA 40.830 3.494 3.222 ?-?-? 21.690 1.219 6.339 ?-?-? 31.533 0.674 2.129 61CB-61HB-62H 68.721 4.461 7.652 ?-?-? 55.596 4.216 2.457 ?-?-? 27.705 1.601 6.886 ?-?-? 62.158 3.535 3.687 ?-?-? 12.393 0.756 1.554 ?-?-? 38.096 0.429 1.746 ?-?-? 68.721 4.202 7.078 ?-?-? 22.237 0.838 0.105 89CA-89HA-51HG2 53.955 4.652 0.625 ?-?-? 57.237 4.597 8.089 ?-?-? 51.221 3.085 7.652 ?-?-? 60.518 4.229 8.226 ?-?-? 36.455 2.077 1.500 ?-?-? 38.643 4.011 3.168 ?-?-? 41.924 1.301 2.375 ?-?-? 45.205 4.025 3.797 ?-?-? 61.065 5.101 4.672 ?-?-? 52.315 4.297 3.988 ?-?-? 53.955 4.570 1.828 ?-?-? 54.502 1.137 0.652 ?-?-? 5.830 1.124 0.871 ?-?-? 41.377 2.241 8.007 ?-?-? 55.049 1.410 1.117 ?-?-? 55.596 4.475 9.047 ?-?-? 39.737 4.406 1.828 ?-?-? 21.143 0.770 5.957 ?-?-? 17.315 0.960 9.511 ?-?-? 37.549 1.274 1.691 35CG1-35HG1-38HB3 21.143 0.824 2.922 91CG2-91HG2-45HE3 21.143 0.824 2.922 ?-?-? 55.049 2.758 2.101 ?-?-? 42.471 2.050 2.593 ?-?-? 58.330 0.647 0.980 ?-?-? 23.877 0.920 7.515 ?-?-? 41.377 2.677 2.265 ?-?-? 68.174 3.535 3.660 ?-?-? 23.330 0.920 5.437 30CB-30HB2-32H 32.080 1.968 9.347 30CB-30HB3-32H 32.080 1.968 9.347 35CB-35HB-32H 32.080 1.968 9.347 ?-?-? 24.971 0.824 7.187 ?-?-? 35.908 2.363 9.429 80CB-80HB2-77HB2 38.643 2.949 2.593 ?-?-? 56.143 5.496 4.699 ?-?-? 62.158 4.475 8.527 ?-?-? 45.752 5.074 1.390 ?-?-? 61.612 4.461 1.636 ?-?-? 59.971 4.297 8.172 ?-?-? 17.315 0.879 5.273 37CB-37HB2-38HA 29.346 2.145 4.918 ?-?-? 65.440 3.821 9.402 ?-?-? 59.971 5.210 8.582 ?-?-? 34.815 2.486 3.632 ?-?-? 48.487 2.091 2.238 ?-?-? 52.315 3.971 4.507 27CD2-27HD2-44HE2 26.612 0.920 6.613 ?-?-? 22.237 0.906 5.601 ?-?-? 17.315 0.947 6.558 ?-?-? 62.158 4.229 1.089 ?-?-? 57.783 1.846 3.933 27CB-27HB3-31H 41.377 2.241 7.461 ?-?-? 11.299 0.824 3.195 ?-?-? 52.315 5.074 6.613 ?-?-? 64.893 4.393 3.933 ?-?-? 55.049 0.811 1.172 ?-?-? 48.487 3.181 2.949 76CB-76HB2-77HE 38.096 2.799 2.019 76CB-76HB2-79HB2 38.096 2.799 2.019 ?-?-? 31.533 2.826 8.418 ?-?-? 41.377 2.677 2.347 ?-?-? 55.049 1.383 1.254 ?-?-? 27.158 0.688 1.828 35CA-35HA-34HA 65.440 3.875 4.043 ?-?-? 35.908 2.268 5.492 ?-?-? 45.205 3.943 3.632 ?-?-? 58.877 5.442 4.125 ?-?-? 41.924 2.418 2.922 82CD1-82HD1-84H 15.127 0.742 9.101 ?-?-? 58.877 4.992 3.578 ?-?-? 9.658 0.770 0.898 ?-?-? 61.612 4.188 1.472 ?-?-? 22.783 2.322 2.074 ?-?-? 32.080 2.622 1.664 ?-?-? 27.158 5.183 5.464 35CG1-35HG1-41HB3 21.143 0.824 2.675 91CG2-91HG2-45HE2 21.143 0.824 2.675 ?-?-? 21.690 1.219 6.886 ?-?-? 27.705 2.568 2.867 ?-?-? 63.252 2.908 2.675 ?-?-? 53.955 5.755 4.726 ?-?-? 64.346 1.968 3.687 ?-?-? 8.018 2.036 0.925 ?-?-? 52.315 4.284 4.398 ?-?-? 17.315 0.960 9.703 ?-?-? 46.846 4.080 8.117 ?-?-? 15.127 0.742 8.910 ?-?-? 25.518 0.770 6.504 ?-?-? 23.877 0.920 8.445 ?-?-? 53.408 4.393 2.593 ?-?-? 55.596 4.393 9.429 ?-?-? 26.065 0.756 6.121 ?-?-? 53.955 1.778 4.726 ?-?-? 80.752 5.115 4.754 ?-?-? 66.533 4.597 2.703 ?-?-? 55.596 4.461 9.429 ?-?-? 55.596 4.461 10.195 ?-?-? 39.737 2.840 9.320 ?-?-? 28.799 1.124 8.035 ?-?-? 20.596 0.770 6.312 ?-?-? 11.299 0.851 9.703 ?-?-? 28.799 2.186 9.402 ?-?-? 26.612 0.920 8.254 ?-?-? 35.362 2.118 5.601 ?-?-? 26.612 0.388 0.898 ?-?-? 61.612 4.543 1.144 51CD1-51HD1-50HA2 9.112 0.579 3.605 PKTπ$.shift_assignment/C13NOESY_@ARO_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 131.995 6.756 0.898 1 U 2.529919E+00 0.000000E+00 e 0 CD1.44 HD1.44 HG3.24 #MAP 104 1 131.995 6.756 0.898 1 U 2.529919E+00 0.000000E+00 e 0 CD1.44 HD1.44 QG2.43 #MAP 110 1 131.995 6.756 0.898 1 U 2.529919E+00 0.000000E+00 e 0 CD1.44 HD2.44 HG3.24 #MAP 139 1 131.995 6.756 0.898 1 U 2.529919E+00 0.000000E+00 e 0 CD1.44 HD2.44 QD2.27 #MAP 148 1 131.995 6.756 0.898 1 U 2.529919E+00 0.000000E+00 e 0 CD1.44 HD2.44 QG1.42 #MAP 149 1 131.995 6.756 0.898 1 U 2.529919E+00 0.000000E+00 e 0 CD1.44 HD2.44 QD1.54 #MAP 169 1 131.995 6.756 0.898 1 U 2.529919E+00 0.000000E+00 e 0 CD1.44 HD2.44 QG2.74 #MAP 171 1 131.995 6.756 0.898 1 U 2.529919E+00 0.000000E+00 e 0 CD1.44 HD2.44 HG.78 #MAP 172 1 131.995 6.756 0.898 1 U 2.529919E+00 0.000000E+00 e 0 CD1.44 HD2.44 QD1.78 #MAP 173 2 131.056 7.223 0.860 1 U 3.368147E+00 0.000000E+00 e 0 CE1.47 HE2.47 QG2.85 #MAP 411 3 117.932 6.913 2.821 1 U 3.093047E+00 0.000000E+00 e 0 CD2.4 HD2.4 HB3.4 #MAP 16 3 117.932 6.913 2.821 1 U 3.093047E+00 0.000000E+00 e 0 CD2.6 HD2.6 HB3.6 #MAP 41 3 117.932 6.913 2.821 1 U 3.093047E+00 0.000000E+00 e 0 CE1.81 HE1.81 HB3.77 #MAP 578 4 129.178 7.019 0.858 1 U 3.295355E+00 0.000000E+00 e 0 CZ.47 HZ.47 QG2.85 #MAP 449 5 131.994 6.352 3.166 1 U 3.177780E+00 0.000000E+00 e 0 CD1.80 HD1.80 HB3.80 #MAP 457 5 131.994 6.352 3.166 1 U 3.177780E+00 0.000000E+00 e 0 CD1.80 HD2.80 HB3.80 #MAP 480 5 131.994 6.352 3.166 1 U 3.177780E+00 0.000000E+00 e 0 CE1.80 HE1.80 HB3.80 #MAP 490 5 131.994 6.352 3.166 1 U 3.177780E+00 0.000000E+00 e 0 CE1.80 HE2.80 HB3.80 #MAP 503 6 131.994 6.758 2.841 1 U 2.486660E+00 0.000000E+00 e 0 CD1.44 HD1.44 HB2.44 #MAP 113 6 131.994 6.758 2.841 1 U 2.486660E+00 0.000000E+00 e 0 CD1.44 HD1.44 HB3.44 #MAP 114 6 131.994 6.758 2.841 1 U 2.486660E+00 0.000000E+00 e 0 CD1.44 HD2.44 HB2.44 #MAP 152 6 131.994 6.758 2.841 1 U 2.486660E+00 0.000000E+00 e 0 CD1.44 HD2.44 HB3.44 #MAP 153 7 117.942 6.625 2.611 1 U 3.624103E+00 0.000000E+00 e 0 CE1.44 HE1.44 HE3.24 #MAP 192 7 117.942 6.625 2.611 1 U 3.624103E+00 0.000000E+00 e 0 CE1.44 HE2.44 HE3.24 #MAP 231 8 117.932 6.626 0.103 1 U 3.203063E+00 0.000000E+00 e 0 CE1.44 HE1.44 QD1.23 #MAP 185 8 117.932 6.626 0.103 1 U 3.203063E+00 0.000000E+00 e 0 CE1.44 HE2.44 QD1.23 #MAP 226 9 131.055 7.221 3.597 1 U 3.791846E+00 0.000000E+00 e 0 CE1.47 HE2.47 HA2.50 #MAP 398 10 129.181 7.018 2.213 1 U 3.219720E+00 0.000000E+00 e 0 CZ.47 HZ.47 HB3.84 #MAP 444 10 129.181 7.018 2.213 1 U 3.219720E+00 0.000000E+00 e 0 CZ.47 HZ.47 HB.85 #MAP 447 11 134.341 7.493 7.115 1 U 2.875995E+00 0.000000E+00 e 0 CD1.81 HD1.81 H.81 #MAP 536 11 134.341 7.493 7.115 1 U 2.875995E+00 0.000000E+00 e 0 CD1.81 HD2.81 H.81 #MAP 555 12 117.935 6.915 2.587 1 U 3.127309E+00 0.000000E+00 e 0 - - - 13 134.338 7.485 0.530 1 U 3.328184E+00 0.000000E+00 e 0 CD1.81 HD1.81 QD1.26 #MAP 522 13 134.338 7.485 0.530 1 U 3.328184E+00 0.000000E+00 e 0 CD1.81 HD2.81 QD1.26 #MAP 550 14 134.242 7.492 0.593 1 U 3.379210E+00 0.000000E+00 e 0 CD1.81 HD1.81 HG.26 #MAP 521 14 134.242 7.492 0.593 1 U 3.379210E+00 0.000000E+00 e 0 CD1.81 HD2.81 HG.26 #MAP 549 15 131.993 6.355 4.025 1 U 3.301320E+00 0.000000E+00 e 0 CD1.80 HD1.80 HA.80 #MAP 455 15 131.993 6.355 4.025 1 U 3.301320E+00 0.000000E+00 e 0 CD1.80 HD2.80 HA.80 #MAP 478 15 131.993 6.355 4.025 1 U 3.301320E+00 0.000000E+00 e 0 CE1.80 HE1.80 HA.80 #MAP 488 15 131.993 6.355 4.025 1 U 3.301320E+00 0.000000E+00 e 0 CE1.80 HE2.80 HA.80 #MAP 501 16 129.183 7.020 4.110 1 U 3.112159E+00 0.000000E+00 e 0 CZ.47 HZ.47 HA3.50 #MAP 431 16 129.183 7.020 4.110 1 U 3.112159E+00 0.000000E+00 e 0 CZ.47 HZ.47 HA.84 #MAP 442 16 129.183 7.020 4.110 1 U 3.112159E+00 0.000000E+00 e 0 CZ.47 HZ.47 HA.85 #MAP 446 17 117.931 6.624 3.501 1 U 3.269222E+00 0.000000E+00 e 0 CE1.44 HE1.44 HB3.47 #MAP 208 18 131.524 7.073 6.344 1 U 2.534766E+00 0.000000E+00 e 0 CZ.80 HZ.80 HD1.80 #MAP 512 18 131.524 7.073 6.344 1 U 2.534766E+00 0.000000E+00 e 0 CZ.80 HZ.80 HE1.80 #MAP 513 18 131.524 7.073 6.344 1 U 2.534766E+00 0.000000E+00 e 0 CZ.80 HZ.80 HE2.80 #MAP 515 18 131.524 7.073 6.344 1 U 2.534766E+00 0.000000E+00 e 0 CZ.80 HZ.80 HD2.80 #MAP 516 19 134.334 7.489 6.902 1 U 2.400000E+00 0.000000E+00 e 0 CE1.6 HE1.6 HD2.6 #MAP 48 19 134.334 7.489 6.902 1 U 2.400000E+00 0.000000E+00 e 0 CD1.81 HD1.81 HE1.81 #MAP 541 19 134.334 7.489 6.902 1 U 2.400000E+00 0.000000E+00 e 0 CD1.81 HD1.81 HE2.81 #MAP 542 19 134.334 7.489 6.902 1 U 2.400000E+00 0.000000E+00 e 0 CD1.81 HD2.81 HE1.81 #MAP 560 19 134.334 7.489 6.902 1 U 2.400000E+00 0.000000E+00 e 0 CD1.81 HD2.81 HE2.81 #MAP 561 20 117.932 6.620 0.797 1 U 2.552672E+00 0.000000E+00 e 0 CE1.44 HE1.44 QG1.20 #MAP 180 20 117.932 6.620 0.797 1 U 2.552672E+00 0.000000E+00 e 0 CE1.44 HE1.44 QG2.23 #MAP 183 20 117.932 6.620 0.797 1 U 2.552672E+00 0.000000E+00 e 0 CE1.44 HE2.44 QG1.20 #MAP 218 20 117.932 6.620 0.797 1 U 2.552672E+00 0.000000E+00 e 0 CE1.44 HE2.44 QG2.23 #MAP 223 21 131.057 6.347 7.093 1 U 2.424144E+00 0.000000E+00 e 0 - - - 22 117.932 6.919 7.500 1 U 2.400000E+00 0.000000E+00 e 0 CD2.4 HD2.4 HD1.4 #MAP 17 22 117.932 6.919 7.500 1 U 2.400000E+00 0.000000E+00 e 0 CD2.6 HD2.6 HD1.6 #MAP 42 22 117.932 6.919 7.500 1 U 2.400000E+00 0.000000E+00 e 0 CD2.6 HD2.6 HE1.6 #MAP 44 22 117.932 6.919 7.500 1 U 2.400000E+00 0.000000E+00 e 0 CE1.81 HE1.81 HD1.81 #MAP 590 22 117.932 6.919 7.500 1 U 2.400000E+00 0.000000E+00 e 0 CE1.81 HE1.81 HD2.81 #MAP 593 22 117.932 6.919 7.500 1 U 2.400000E+00 0.000000E+00 e 0 CE1.81 HE2.81 HD1.81 #MAP 605 22 117.932 6.919 7.500 1 U 2.400000E+00 0.000000E+00 e 0 CE1.81 HE2.81 HD2.81 #MAP 608 23 134.337 7.496 3.251 1 U 2.695496E+00 0.000000E+00 e 0 CD1.81 HD1.81 HB2.81 #MAP 538 23 134.337 7.496 3.251 1 U 2.695496E+00 0.000000E+00 e 0 CD1.81 HD1.81 HB3.81 #MAP 539 23 134.337 7.496 3.251 1 U 2.695496E+00 0.000000E+00 e 0 CD1.81 HD2.81 HB2.81 #MAP 557 23 134.337 7.496 3.251 1 U 2.695496E+00 0.000000E+00 e 0 CD1.81 HD2.81 HB3.81 #MAP 558 24 129.182 7.021 3.602 1 U 3.375455E+00 0.000000E+00 e 0 CZ.47 HZ.47 HA2.50 #MAP 430 25 117.933 6.626 1.130 1 U 2.832653E+00 0.000000E+00 e 0 CE1.44 HE1.44 QG1.52 #MAP 211 25 117.933 6.626 1.130 1 U 2.832653E+00 0.000000E+00 e 0 CE1.44 HE2.44 QG1.52 #MAP 252 26 134.338 7.497 2.704 1 U 2.705301E+00 0.000000E+00 e 0 - - - 27 134.338 7.491 4.351 1 U 2.682876E+00 0.000000E+00 e 0 CD1.81 HD1.81 HA.81 #MAP 537 27 134.338 7.491 4.351 1 U 2.682876E+00 0.000000E+00 e 0 CD1.81 HD2.81 HA.81 #MAP 556 28 117.930 6.624 2.868 1 U 3.134211E+00 0.000000E+00 e 0 CE1.44 HE1.44 HB3.44 #MAP 195 28 117.930 6.624 2.868 1 U 3.134211E+00 0.000000E+00 e 0 CE1.44 HE2.44 HB3.44 #MAP 237 29 134.336 7.492 0.759 1 U 2.737648E+00 0.000000E+00 e 0 CD1.81 HD1.81 QD2.26 #MAP 523 29 134.336 7.492 0.759 1 U 2.737648E+00 0.000000E+00 e 0 CD1.81 HD1.81 QD1.82 #MAP 548 29 134.336 7.492 0.759 1 U 2.737648E+00 0.000000E+00 e 0 CD1.81 HD2.81 QD2.26 #MAP 551 30 133.401 7.083 6.789 1 U 3.042321E+00 0.000000E+00 e 0 - - - 31 131.525 7.071 2.916 1 U 3.220477E+00 0.000000E+00 e 0 CD1.47 HD1.47 HB2.47 #MAP 279 31 131.525 7.071 2.916 1 U 3.220477E+00 0.000000E+00 e 0 CZ.80 HZ.80 HB2.80 #MAP 510 32 131.525 7.224 7.038 1 U 2.400000E+00 0.000000E+00 e 0 CD1.47 HD2.47 HD1.47 #MAP 323 32 131.525 7.224 7.038 1 U 2.400000E+00 0.000000E+00 e 0 CD1.47 HD2.47 HE1.47 #MAP 324 32 131.525 7.224 7.038 1 U 2.400000E+00 0.000000E+00 e 0 CD1.47 HD2.47 HZ.47 #MAP 325 33 117.932 6.624 1.748 1 U 3.580974E+00 0.000000E+00 e 0 CE1.44 HE1.44 HB.23 #MAP 182 33 117.932 6.624 1.748 1 U 3.580974E+00 0.000000E+00 e 0 CE1.44 HE1.44 HG13.23 #MAP 184 33 117.932 6.624 1.748 1 U 3.580974E+00 0.000000E+00 e 0 CE1.44 HE2.44 HB.23 #MAP 222 33 117.932 6.624 1.748 1 U 3.580974E+00 0.000000E+00 e 0 CE1.44 HE2.44 HG13.23 #MAP 225 34 117.930 6.624 3.756 1 U 3.501598E+00 0.000000E+00 e 0 CE1.44 HE1.44 HA2.46 #MAP 203 34 117.930 6.624 3.756 1 U 3.501598E+00 0.000000E+00 e 0 CE1.44 HE2.44 HA2.46 #MAP 244 35 131.058 7.223 0.682 1 U 3.522740E+00 0.000000E+00 e 0 CE1.47 HE2.47 QG1.19 #MAP 381 36 117.933 6.625 4.186 1 U 3.663426E+00 0.000000E+00 e 0 CE1.44 HE1.44 HA3.46 #MAP 204 37 117.933 6.913 4.800 1 U 3.142708E+00 0.000000E+00 e 0 - - - 38 134.336 7.489 2.940 1 U 3.364134E+00 0.000000E+00 e 0 CD1.81 HD1.81 HB2.80 #MAP 533 39 129.169 7.024 1.294 1 U 3.829821E+00 0.000000E+00 e 0 CZ.47 HZ.47 QG2.52 #MAP 436 40 131.055 7.218 4.107 1 U 3.279138E+00 0.000000E+00 e 0 CE1.47 HE2.47 HA.49 #MAP 396 40 131.055 7.218 4.107 1 U 3.279138E+00 0.000000E+00 e 0 CE1.47 HE2.47 HA3.50 #MAP 399 40 131.055 7.218 4.107 1 U 3.279138E+00 0.000000E+00 e 0 CE1.47 HE2.47 HA.84 #MAP 403 40 131.055 7.218 4.107 1 U 3.279138E+00 0.000000E+00 e 0 CE1.47 HE2.47 HA.85 #MAP 409 41 128.716 7.019 2.028 1 U 3.513835E+00 0.000000E+00 e 0 CZ.47 HZ.47 HB3.78 #MAP 437 41 128.716 7.019 2.028 1 U 3.513835E+00 0.000000E+00 e 0 CZ.47 HZ.47 HB2.84 #MAP 443 42 131.525 7.067 1.296 1 U 3.132961E+00 0.000000E+00 e 0 CD1.47 HD1.47 QG2.52 #MAP 300 43 131.523 7.066 1.182 1 U 3.405721E+00 0.000000E+00 e 0 CD1.47 HD1.47 QG2.20 #MAP 268 44 117.929 6.624 3.225 1 U 3.829255E+00 0.000000E+00 e 0 CE1.44 HE1.44 HA.20 #MAP 178 44 117.929 6.624 3.225 1 U 3.829255E+00 0.000000E+00 e 0 CE1.44 HE2.44 HA.20 #MAP 217 44 117.929 6.624 3.225 1 U 3.829255E+00 0.000000E+00 e 0 CE1.44 HE2.44 HA.23 #MAP 221 45 131.527 7.064 5.604 1 U 3.227683E+00 0.000000E+00 e 0 CD1.47 HD1.47 HA.47 #MAP 278 46 131.053 7.067 0.857 1 U 3.435476E+00 0.000000E+00 e 0 CE1.47 HE1.47 QG2.85 #MAP 375 47 131.993 6.351 2.940 1 U 3.138404E+00 0.000000E+00 e 0 CD1.80 HD1.80 HB2.80 #MAP 456 47 131.993 6.351 2.940 1 U 3.138404E+00 0.000000E+00 e 0 CD1.80 HD2.80 HB2.80 #MAP 479 47 131.993 6.351 2.940 1 U 3.138404E+00 0.000000E+00 e 0 CE1.80 HE1.80 HB2.80 #MAP 489 47 131.993 6.351 2.940 1 U 3.138404E+00 0.000000E+00 e 0 CE1.80 HE2.80 HB2.80 #MAP 502 48 131.525 7.065 3.501 1 U 3.464481E+00 0.000000E+00 e 0 CD1.47 HD1.47 HB3.47 #MAP 280 49 117.924 6.914 2.312 1 U 4.005783E+00 0.000000E+00 e 0 CD2.6 HD2.6 HB2.6 #MAP 40 50 129.179 7.022 7.207 1 U 2.440413E+00 0.000000E+00 e 0 CZ.47 HZ.47 HE2.47 #MAP 426 50 129.179 7.022 7.207 1 U 2.440413E+00 0.000000E+00 e 0 CZ.47 HZ.47 HD2.47 #MAP 427 51 131.501 7.068 3.179 1 U 4.138959E+00 0.000000E+00 e 0 CZ.80 HZ.80 HB3.80 #MAP 511 52 138.557 7.778 4.808 1 U 3.142850E+00 0.000000E+00 e 0 CE1.10 HE1.10 HA.10 #MAP 85 53 132.928 7.053 2.915 1 U 3.512135E+00 0.000000E+00 e 0 - - - 54 131.525 7.222 1.291 1 U 3.411730E+00 0.000000E+00 e 0 CD1.47 HD2.47 QG2.52 #MAP 334 55 131.996 6.758 2.610 1 U 3.305340E+00 0.000000E+00 e 0 CD1.44 HD1.44 HE3.24 #MAP 108 55 131.996 6.758 2.610 1 U 3.305340E+00 0.000000E+00 e 0 CD1.44 HD2.44 HE3.24 #MAP 142 56 119.807 6.879 2.980 1 U 2.694770E+00 0.000000E+00 e 0 CD2.8 HD2.8 HB3.8 #MAP 66 57 117.932 6.912 0.554 1 U 3.503869E+00 0.000000E+00 e 0 CE1.81 HE1.81 QD1.26 #MAP 568 57 117.932 6.912 0.554 1 U 3.503869E+00 0.000000E+00 e 0 CE1.81 HE2.81 QD1.26 #MAP 595 58 132.947 7.090 2.954 1 U 3.665087E+00 0.000000E+00 e 0 - - - 59 131.990 6.753 1.114 1 U 2.980250E+00 0.000000E+00 e 0 CD1.44 HD1.44 QG1.52 #MAP 126 59 131.990 6.753 1.114 1 U 2.980250E+00 0.000000E+00 e 0 CD1.44 HD2.44 QG1.52 #MAP 163 60 132.008 6.351 4.336 1 U 3.802236E+00 0.000000E+00 e 0 CD1.80 HD1.80 HA.81 #MAP 464 60 132.008 6.351 4.336 1 U 3.802236E+00 0.000000E+00 e 0 CE1.80 HE1.80 HA.81 #MAP 496 61 117.933 6.915 3.220 1 U 3.492019E+00 0.000000E+00 e 0 CE1.81 HE1.81 HB2.81 #MAP 588 61 117.933 6.915 3.220 1 U 3.492019E+00 0.000000E+00 e 0 CE1.81 HE2.81 HB2.81 #MAP 603 62 117.932 6.627 1.316 1 U 3.269503E+00 0.000000E+00 e 0 CE1.44 HE1.44 QG2.52 #MAP 212 62 117.932 6.627 1.316 1 U 3.269503E+00 0.000000E+00 e 0 CE1.44 HE2.44 QG2.52 #MAP 253 63 134.336 7.488 2.052 1 U 3.443879E+00 0.000000E+00 e 0 - - - 64 131.056 7.222 2.204 1 U 3.803852E+00 0.000000E+00 e 0 CE1.47 HE2.47 HB3.84 #MAP 405 65 134.339 7.492 4.078 1 U 3.437066E+00 0.000000E+00 e 0 CD1.81 HD1.81 HA.78 #MAP 529 66 129.184 7.019 0.681 1 U 3.367342E+00 0.000000E+00 e 0 CZ.47 HZ.47 QG1.19 #MAP 414 67 138.088 7.778 2.980 1 U 3.321246E+00 0.000000E+00 e 0 CE1.8 HE1.8 HB3.8 #MAP 73 68 117.932 6.620 8.312 1 U 3.849406E+00 0.000000E+00 e 0 CD2.3 HD2.3 H.3 #MAP 1 68 117.932 6.620 8.312 1 U 3.849406E+00 0.000000E+00 e 0 CE1.44 HE1.44 H.13 #MAP 177 68 117.932 6.620 8.312 1 U 3.849406E+00 0.000000E+00 e 0 CE1.44 HE1.44 H.47 #MAP 205 68 117.932 6.620 8.312 1 U 3.849406E+00 0.000000E+00 e 0 CE1.44 HE2.44 H.23 #MAP 220 69 131.995 6.752 8.222 1 U 3.650930E+00 0.000000E+00 e 0 CD1.44 HD1.44 H.45 #MAP 119 69 131.995 6.752 8.222 1 U 3.650930E+00 0.000000E+00 e 0 CD1.44 HD2.44 H.45 #MAP 158 70 131.993 6.754 4.061 1 U 3.029028E+00 0.000000E+00 e 0 CD1.44 HD1.44 HA.44 #MAP 112 70 131.993 6.754 4.061 1 U 3.029028E+00 0.000000E+00 e 0 CD1.44 HD2.44 HA.44 #MAP 151 71 131.993 6.752 9.188 1 U 3.467435E+00 0.000000E+00 e 0 CD1.44 HD1.44 H.44 #MAP 111 71 131.993 6.752 9.188 1 U 3.467435E+00 0.000000E+00 e 0 CD1.44 HD2.44 H.44 #MAP 150 72 131.987 6.750 4.451 1 U 3.750463E+00 0.000000E+00 e 0 CD1.44 HD1.44 HA.45 #MAP 120 73 117.931 6.914 0.759 1 U 3.343574E+00 0.000000E+00 e 0 CE1.81 HE1.81 QD2.26 #MAP 569 73 117.931 6.914 0.759 1 U 3.343574E+00 0.000000E+00 e 0 CE1.81 HE2.81 QD2.26 #MAP 596 74 138.557 7.437 7.754 1 U 2.906021E+00 0.000000E+00 e 0 - - - 75 132.023 6.352 7.511 1 U 3.624488E+00 0.000000E+00 e 0 CD1.80 HD1.80 HD1.81 #MAP 467 75 132.023 6.352 7.511 1 U 3.624488E+00 0.000000E+00 e 0 CD1.80 HD1.80 HD2.81 #MAP 470 75 132.023 6.352 7.511 1 U 3.624488E+00 0.000000E+00 e 0 CE1.80 HE1.80 HD2.81 #MAP 498 76 131.575 7.217 0.093 1 U 3.986730E+00 0.000000E+00 e 0 CD1.47 HD2.47 QD1.23 #MAP 318 77 117.929 6.914 2.028 1 U 3.471828E+00 0.000000E+00 e 0 - - - 78 131.525 7.069 4.643 1 U 3.313893E+00 0.000000E+00 e 0 CD1.47 HD1.47 HA.52 #MAP 297 79 131.502 7.221 2.915 1 U 3.916340E+00 0.000000E+00 e 0 CD1.47 HD2.47 HB2.47 #MAP 321 80 131.538 7.216 5.610 1 U 3.850874E+00 0.000000E+00 e 0 CD1.47 HD2.47 HA.47 #MAP 320 81 117.932 6.915 4.313 1 U 3.391861E+00 0.000000E+00 e 0 CE1.81 HE1.81 HA.81 #MAP 587 81 117.932 6.915 4.313 1 U 3.391861E+00 0.000000E+00 e 0 CE1.81 HE2.81 HA.81 #MAP 602 82 117.931 6.624 2.381 1 U 3.585592E+00 0.000000E+00 e 0 CE1.44 HE1.44 HE2.24 #MAP 191 83 131.062 7.219 1.047 1 U 3.897475E+00 0.000000E+00 e 0 CE1.47 HE2.47 QG1.85 #MAP 410 84 131.992 6.753 1.313 1 U 3.351959E+00 0.000000E+00 e 0 CD1.44 HD2.44 QG2.52 #MAP 164 85 117.906 6.618 2.011 1 U 4.126426E+00 0.000000E+00 e 0 CE1.44 HE1.44 HB.20 #MAP 179 85 117.906 6.618 2.011 1 U 4.126426E+00 0.000000E+00 e 0 CE1.44 HE2.44 HG.27 #MAP 232 86 131.524 7.221 4.637 1 U 3.798483E+00 0.000000E+00 e 0 - - - 87 134.323 7.487 0.946 1 U 3.587021E+00 0.000000E+00 e 0 - - - 88 131.996 6.752 0.098 1 U 3.916010E+00 0.000000E+00 e 0 CD1.44 HD1.44 QD1.23 #MAP 98 88 131.996 6.752 0.098 1 U 3.916010E+00 0.000000E+00 e 0 CD1.44 HD2.44 QD1.23 #MAP 133 89 117.867 6.619 8.958 1 U 4.232105E+00 0.000000E+00 e 0 CD2.3 HD2.3 HD1.3 #MAP 5 90 117.951 6.618 8.975 1 U 4.124997E+00 0.000000E+00 e 0 CE1.44 HE1.44 H.53 #MAP 213 90 117.951 6.618 8.975 1 U 4.124997E+00 0.000000E+00 e 0 CE1.44 HE2.44 H.53 #MAP 254 91 131.991 6.753 1.750 1 U 3.815854E+00 0.000000E+00 e 0 CD1.44 HD1.44 HB.23 #MAP 97 91 131.991 6.753 1.750 1 U 3.815854E+00 0.000000E+00 e 0 CD1.44 HD1.44 HB3.24 #MAP 102 91 131.991 6.753 1.750 1 U 3.815854E+00 0.000000E+00 e 0 CD1.44 HD2.44 HB.23 #MAP 130 91 131.991 6.753 1.750 1 U 3.815854E+00 0.000000E+00 e 0 CD1.44 HD2.44 HG13.23 #MAP 132 91 131.991 6.753 1.750 1 U 3.815854E+00 0.000000E+00 e 0 CD1.44 HD2.44 HB3.24 #MAP 137 92 131.058 7.063 4.110 1 U 3.790528E+00 0.000000E+00 e 0 CE1.47 HE1.47 HA3.50 #MAP 356 92 131.058 7.063 4.110 1 U 3.790528E+00 0.000000E+00 e 0 CE1.47 HE1.47 HA.85 #MAP 372 93 131.995 7.342 7.195 1 U 3.157480E+00 0.000000E+00 e 0 - - - 94 131.057 7.065 0.685 1 U 3.812829E+00 0.000000E+00 e 0 CE1.47 HE1.47 QG1.19 #MAP 337 95 129.651 7.152 6.345 1 U 3.490539E+00 0.000000E+00 e 0 - - - 96 134.337 7.484 1.571 1 U 3.727973E+00 0.000000E+00 e 0 CD1.81 HD1.81 HG13.82 #MAP 547 97 134.339 7.491 6.345 1 U 3.321142E+00 0.000000E+00 e 0 CD1.81 HD1.81 HD1.80 #MAP 535 97 134.339 7.491 6.345 1 U 3.321142E+00 0.000000E+00 e 0 CD1.81 HD2.81 HD1.80 #MAP 553 97 134.339 7.491 6.345 1 U 3.321142E+00 0.000000E+00 e 0 CD1.81 HD2.81 HE1.80 #MAP 554 98 129.652 7.146 0.911 1 U 3.790002E+00 0.000000E+00 e 0 - - - 99 131.055 7.065 2.207 1 U 3.977069E+00 0.000000E+00 e 0 CE1.47 HE1.47 HB.85 #MAP 373 100 132.000 6.752 2.381 1 U 3.655606E+00 0.000000E+00 e 0 CD1.44 HD1.44 HE2.24 #MAP 107 100 132.000 6.752 2.381 1 U 3.655606E+00 0.000000E+00 e 0 CD1.44 HD2.44 HE2.24 #MAP 141 101 129.258 7.018 2.628 1 U 4.077053E+00 0.000000E+00 e 0 - - - 102 119.808 6.864 4.804 1 U 3.256138E+00 0.000000E+00 e 0 CD2.10 HD2.10 HA.10 #MAP 78 103 118.402 6.774 7.056 1 U 3.141292E+00 0.000000E+00 e 0 - - - 104 118.405 6.616 4.464 1 U 3.815027E+00 0.000000E+00 e 0 - - - 105 128.718 7.022 0.099 1 U 4.017527E+00 0.000000E+00 e 0 CZ.47 HZ.47 QD1.23 #MAP 419 106 134.323 7.488 1.852 1 U 4.298193E+00 0.000000E+00 e 0 CD1.81 HD1.81 HB3.26 #MAP 520 107 131.531 7.064 0.099 1 U 3.900361E+00 0.000000E+00 e 0 CD1.47 HD1.47 QD1.23 #MAP 271 108 132.094 6.750 1.999 1 U 4.169446E+00 0.000000E+00 e 0 CD1.44 HD2.44 HG.27 #MAP 146 109 118.397 6.916 4.037 1 U 4.203748E+00 0.000000E+00 e 0 - - - 110 117.930 6.915 6.345 1 U 3.298925E+00 0.000000E+00 e 0 CE1.81 HE1.81 HD1.80 #MAP 584 110 117.930 6.915 6.345 1 U 3.298925E+00 0.000000E+00 e 0 CE1.81 HE1.81 HD2.80 #MAP 585 110 117.930 6.915 6.345 1 U 3.298925E+00 0.000000E+00 e 0 CE1.81 HE2.81 HD1.80 #MAP 598 110 117.930 6.915 6.345 1 U 3.298925E+00 0.000000E+00 e 0 CE1.81 HE2.81 HE1.80 #MAP 599 111 131.056 7.066 2.111 1 U 4.000000E+00 0.000000E+00 e 0 - - - 112 119.806 6.869 4.546 1 U 3.121322E+00 0.000000E+00 e 0 CD2.8 HD2.8 HA.8 #MAP 64 113 117.959 6.624 5.616 1 U 3.977806E+00 0.000000E+00 e 0 CE1.44 HE1.44 HA.47 #MAP 206 113 117.959 6.624 5.616 1 U 3.977806E+00 0.000000E+00 e 0 CE1.44 HE2.44 HA.47 #MAP 245 114 117.933 6.624 4.801 1 U 3.153541E+00 0.000000E+00 e 0 CE1.44 HE1.44 HA2.12 #MAP 175 114 117.933 6.624 4.801 1 U 3.153541E+00 0.000000E+00 e 0 CE1.44 HE1.44 HA3.12 #MAP 176 115 134.426 7.483 2.313 1 U 4.223625E+00 0.000000E+00 e 0 CE1.6 HE1.6 HB2.6 #MAP 45 116 117.951 6.916 1.347 1 U 4.433902E+00 0.000000E+00 e 0 CE1.81 HE1.81 HB2.26 #MAP 565 117 119.806 7.019 3.121 1 U 3.277994E+00 0.000000E+00 e 0 CD2.7 HD2.7 HB3.7 #MAP 53 118 138.088 7.778 6.890 1 U 3.453935E+00 0.000000E+00 e 0 CE1.4 HE1.4 HD2.4 #MAP 24 118 138.088 7.778 6.890 1 U 3.453935E+00 0.000000E+00 e 0 CE1.8 HE1.8 HD2.8 #MAP 75 118 138.088 7.778 6.890 1 U 3.453935E+00 0.000000E+00 e 0 CE1.10 HE1.10 HD2.10 #MAP 89 119 134.321 7.487 8.662 1 U 3.767342E+00 0.000000E+00 e 0 CD1.81 HD1.81 H.82 #MAP 544 119 134.321 7.487 8.662 1 U 3.767342E+00 0.000000E+00 e 0 CD1.81 HD2.81 H.82 #MAP 563 120 131.514 7.066 4.346 1 U 4.187143E+00 0.000000E+00 e 0 CD1.47 HD1.47 HA.48 #MAP 287 121 119.805 6.915 4.798 1 U 3.594226E+00 0.000000E+00 e 0 - - - 122 137.130 7.068 6.355 1 U 4.403565E+00 0.000000E+00 e 0 - - - 123 131.996 6.752 4.799 1 U 4.043827E+00 0.000000E+00 e 0 CD1.44 HD1.44 HA2.12 #MAP 92 123 131.996 6.752 4.799 1 U 4.043827E+00 0.000000E+00 e 0 CD1.44 HD1.44 HA3.12 #MAP 93 124 134.436 7.488 1.303 1 U 4.372259E+00 0.000000E+00 e 0 CD1.81 HD1.81 HB2.26 #MAP 519 125 134.376 7.489 1.285 1 U 4.406881E+00 0.000000E+00 e 0 - - - 126 117.993 6.625 0.441 1 U 4.382352E+00 0.000000E+00 e 0 - - - 127 117.874 6.628 0.424 1 U 4.484617E+00 0.000000E+00 e 0 CE1.44 HE2.44 HG12.23 #MAP 224 128 117.933 6.621 4.647 1 U 3.747538E+00 0.000000E+00 e 0 CE1.44 HE1.44 HA.52 #MAP 210 128 117.933 6.621 4.647 1 U 3.747538E+00 0.000000E+00 e 0 CE1.44 HE2.44 HA.52 #MAP 250 129 133.401 7.052 7.489 1 U 3.529723E+00 0.000000E+00 e 0 - - - 130 138.557 6.606 7.754 1 U 3.021966E+00 0.000000E+00 e 0 - - - 131 133.469 7.053 4.536 1 U 4.383079E+00 0.000000E+00 e 0 - - - 132 138.088 7.451 7.804 1 U 2.962535E+00 0.000000E+00 e 0 CE1.7 HE1.7 HD1.7 #MAP 60 133 133.499 7.052 4.554 1 U 4.308431E+00 0.000000E+00 e 0 - - - 134 117.932 6.906 1.711 1 U 4.124997E+00 0.000000E+00 e 0 - - - 135 131.995 6.756 3.742 1 U 4.271499E+00 0.000000E+00 e 0 CD1.44 HD1.44 HA2.46 #MAP 123 135 131.995 6.756 3.742 1 U 4.271499E+00 0.000000E+00 e 0 CD1.44 HD2.44 HA2.46 #MAP 160 136 117.962 6.618 2.208 1 U 4.265455E+00 0.000000E+00 e 0 CD2.3 HD2.3 HB3.3 #MAP 4 137 131.093 7.217 10.035 1 U 4.240128E+00 0.000000E+00 e 0 CE1.47 HE2.47 H.86 #MAP 412 138 130.994 7.217 10.019 1 U 4.340882E+00 0.000000E+00 e 0 - - - 139 134.368 6.912 7.485 1 U 3.966121E+00 0.000000E+00 e 0 - - - 140 138.329 7.777 4.558 1 U 3.690222E+00 0.000000E+00 e 0 CE1.8 HE1.8 HA.8 #MAP 71 141 138.129 7.790 4.376 1 U 4.053849E+00 0.000000E+00 e 0 - - - 142 117.940 6.620 7.057 1 U 4.010452E+00 0.000000E+00 e 0 CE1.44 HE1.44 HD1.47 #MAP 209 142 117.940 6.620 7.057 1 U 4.010452E+00 0.000000E+00 e 0 CE1.44 HE2.44 HD1.47 #MAP 247 142 117.940 6.620 7.057 1 U 4.010452E+00 0.000000E+00 e 0 CE1.44 HE2.44 HE1.47 #MAP 248 143 132.051 6.753 3.213 1 U 4.322790E+00 0.000000E+00 e 0 - - - 144 132.092 6.751 3.230 1 U 4.284391E+00 0.000000E+00 e 0 CD1.44 HD2.44 HA.23 #MAP 129 145 131.533 7.065 8.223 1 U 3.941372E+00 0.000000E+00 e 0 CD1.47 HD1.47 H.48 #MAP 286 146 119.338 7.314 6.890 1 U 3.445361E+00 0.000000E+00 e 0 - - - 147 119.338 7.110 6.890 1 U 3.142141E+00 0.000000E+00 e 0 - - - 148 134.379 7.485 4.802 1 U 4.081895E+00 0.000000E+00 e 0 - - - 149 124.983 6.343 7.061 1 U 4.314916E+00 0.000000E+00 e 0 - - - 150 124.929 6.342 7.046 1 U 4.272716E+00 0.000000E+00 e 0 - - - 151 108.557 6.102 7.754 1 U 3.163452E+00 0.000000E+00 e 0 - - - 152 132.476 6.765 7.079 1 U 3.888276E+00 0.000000E+00 e 0 - - - 153 119.338 6.579 6.890 1 U 3.099756E+00 0.000000E+00 e 0 - - - 154 131.073 7.066 2.668 1 U 4.379452E+00 0.000000E+00 e 0 - - - 155 130.966 7.067 2.651 1 U 4.458919E+00 0.000000E+00 e 0 - - - 156 118.432 6.765 4.493 1 U 4.210301E+00 0.000000E+00 e 0 - - - 157 134.335 6.343 7.079 1 U 4.122623E+00 0.000000E+00 e 0 - - - 158 131.578 7.065 8.983 1 U 4.214157E+00 0.000000E+00 e 0 CD1.47 HD1.47 H.53 #MAP 301 159 131.519 7.065 8.966 1 U 4.228699E+00 0.000000E+00 e 0 - - - 160 132.062 6.750 3.489 1 U 4.276991E+00 0.000000E+00 e 0 - - - 161 118.404 6.767 4.812 1 U 4.270286E+00 0.000000E+00 e 0 - - - 162 118.347 6.769 4.796 1 U 4.286877E+00 0.000000E+00 e 0 - - - 163 120.276 6.456 6.890 1 U 3.832657E+00 0.000000E+00 e 0 - - - 164 117.993 6.614 5.058 1 U 4.426219E+00 0.000000E+00 e 0 - - - 165 117.906 6.617 5.042 1 U 4.397654E+00 0.000000E+00 e 0 - - - 166 119.338 7.069 6.890 1 U 3.136233E+00 0.000000E+00 e 0 - - - 167 136.723 7.077 6.335 1 U 4.334793E+00 0.000000E+00 e 0 - - - 168 132.515 6.764 3.743 1 U 4.375126E+00 0.000000E+00 e 0 - - - 169 132.405 6.764 3.711 1 U 4.485899E+00 0.000000E+00 e 0 - - - 170 56.526 6.061 4.300 1 U 4.080130E+00 0.000000E+00 e 0 - - - 171 120.275 7.731 6.892 1 U 4.230967E+00 0.000000E+00 e 0 - - - 172 118.400 6.903 1.296 1 U 4.512994E+00 0.000000E+00 e 0 - - - 173 118.325 6.906 1.283 1 U 4.532845E+00 0.000000E+00 e 0 - - - 174 131.613 7.062 8.716 1 U 4.662883E+00 0.000000E+00 e 0 CD1.47 HD1.47 H.52 #MAP 296 175 131.534 7.064 8.697 1 U 4.750249E+00 0.000000E+00 e 0 - - - 176 128.801 7.011 10.046 1 U 4.347720E+00 0.000000E+00 e 0 CZ.47 HZ.47 H.86 #MAP 450 177 128.743 7.013 10.029 1 U 4.383807E+00 0.000000E+00 e 0 - - - 178 132.094 6.346 0.852 1 U 4.142869E+00 0.000000E+00 e 0 - - - 179 132.030 6.348 0.826 1 U 4.192983E+00 0.000000E+00 e 0 - - - 180 129.210 7.010 2.873 1 U 4.821149E+00 0.000000E+00 e 0 - - - 181 129.091 7.013 2.855 1 U 4.775899E+00 0.000000E+00 e 0 - - - 182 117.929 7.484 6.918 1 U 4.478750E+00 0.000000E+00 e 0 - - - 183 129.184 7.226 7.028 1 U 3.651943E+00 0.000000E+00 e 0 - - - 184 138.088 7.873 8.414 1 U 3.837801E+00 0.000000E+00 e 0 - - - 185 131.057 7.219 2.625 1 U 4.439527E+00 0.000000E+00 e 0 CE1.47 HE2.47 HG3.84 #MAP 407 186 138.088 7.764 0.898 1 U 4.190853E+00 0.000000E+00 e 0 - - - 187 136.213 6.347 7.043 1 U 4.378007E+00 0.000000E+00 e 0 - - - 188 108.557 6.306 11.308 1 U 4.147299E+00 0.000000E+00 e 0 - - - 189 118.401 6.729 4.504 1 U 4.173047E+00 0.000000E+00 e 0 - - - 190 124.026 7.069 6.890 1 U 4.505627E+00 0.000000E+00 e 0 - - - 191 120.276 7.219 6.890 1 U 3.866681E+00 0.000000E+00 e 0 - - - 192 138.557 6.824 7.754 1 U 3.519284E+00 0.000000E+00 e 0 - - - 193 131.057 7.219 1.761 1 U 4.478412E+00 0.000000E+00 e 0 - - - 194 138.557 7.750 2.625 1 U 4.254724E+00 0.000000E+00 e 0 - - - 195 131.995 6.756 4.656 1 U 4.281914E+00 0.000000E+00 e 0 CD1.44 HD2.44 HA.52 #MAP 161 196 119.338 6.933 5.164 1 U 4.244760E+00 0.000000E+00 e 0 - - - 197 138.557 7.778 2.066 1 U 4.204835E+00 0.000000E+00 e 0 CE1.3 HE1.3 HB2.3 #MAP 8 197 138.557 7.778 2.066 1 U 4.204835E+00 0.000000E+00 e 0 CE1.10 HE1.10 HB2.10 #MAP 86 198 121.682 7.110 6.941 1 U 4.372975E+00 0.000000E+00 e 0 - - - 199 116.526 7.124 4.300 1 U 4.230967E+00 0.000000E+00 e 0 - - - 200 129.182 7.015 1.761 1 U 4.543144E+00 0.000000E+00 e 0 CZ.47 HZ.47 HB2.86 #MAP 451 201 119.807 7.015 4.605 1 U 3.960726E+00 0.000000E+00 e 0 CD2.7 HD2.7 HA.7 #MAP 51 202 138.557 7.764 2.574 1 U 4.181360E+00 0.000000E+00 e 0 - - - 203 137.151 6.620 7.804 1 U 4.298193E+00 0.000000E+00 e 0 - - - 204 119.807 7.015 4.047 1 U 4.230399E+00 0.000000E+00 e 0 - - - 205 131.995 7.165 6.332 1 U 3.949736E+00 0.000000E+00 e 0 - - - 206 131.526 7.069 1.761 1 U 4.363736E+00 0.000000E+00 e 0 CD1.47 HD1.47 HG13.23 #MAP 270 206 131.526 7.069 1.761 1 U 4.363736E+00 0.000000E+00 e 0 CD1.47 HD1.47 HB3.48 #MAP 289 207 128.245 7.083 6.382 1 U 4.254724E+00 0.000000E+00 e 0 - - - 208 134.338 7.491 6.738 1 U 4.096668E+00 0.000000E+00 e 0 - - - 209 138.557 7.791 4.097 1 U 4.260662E+00 0.000000E+00 e 0 CE1.4 HE1.4 HA.4 #MAP 20 210 138.088 7.818 0.898 1 U 4.385266E+00 0.000000E+00 e 0 - - - 211 129.651 7.151 6.789 1 U 4.281297E+00 0.000000E+00 e 0 - - - 212 133.401 7.056 4.300 1 U 4.569387E+00 0.000000E+00 e 0 - - - 213 138.557 7.859 5.316 1 U 4.567248E+00 0.000000E+00 e 0 - - - 214 126.838 7.069 6.332 1 U 4.316875E+00 0.000000E+00 e 0 - - - 215 138.088 7.301 7.754 1 U 3.816130E+00 0.000000E+00 e 0 - - - 216 138.557 7.791 3.843 1 U 3.956091E+00 0.000000E+00 e 0 - - - 217 119.807 6.851 2.066 1 U 3.980394E+00 0.000000E+00 e 0 CD2.10 HD2.10 HB2.10 #MAP 79 218 128.713 7.028 2.879 1 U 4.575550E+00 0.000000E+00 e 0 CZ.47 HZ.47 HB2.47 #MAP 421 219 119.807 7.015 4.808 1 U 3.982623E+00 0.000000E+00 e 0 - - - 220 123.557 6.892 2.980 1 U 4.644840E+00 0.000000E+00 e 0 - - - 221 136.213 7.491 7.144 1 U 4.838953E+00 0.000000E+00 e 0 - - - 222 120.276 7.015 4.656 1 U 3.976700E+00 0.000000E+00 e 0 - - - 223 120.276 7.069 6.890 1 U 3.268569E+00 0.000000E+00 e 0 - - - 224 131.057 7.491 6.890 1 U 4.576534E+00 0.000000E+00 e 0 - - - 225 119.807 6.879 7.398 1 U 3.254144E+00 0.000000E+00 e 0 - - - 226 64.026 6.075 3.843 1 U 4.309076E+00 0.000000E+00 e 0 - - - 227 131.526 7.069 7.398 1 U 4.113221E+00 0.000000E+00 e 0 - - - 228 126.370 7.015 7.246 1 U 4.662435E+00 0.000000E+00 e 0 - - - 229 118.401 6.906 3.894 1 U 4.546332E+00 0.000000E+00 e 0 - - - 230 138.088 7.791 4.402 1 U 3.973396E+00 0.000000E+00 e 0 - - - 231 108.557 6.266 7.754 1 U 3.280285E+00 0.000000E+00 e 0 - - - 232 132.463 7.778 11.308 1 U 4.173047E+00 0.000000E+00 e 0 - - - 233 131.526 6.347 1.254 1 U 4.601927E+00 0.000000E+00 e 0 - - - 234 132.932 7.069 6.586 1 U 4.573587E+00 0.000000E+00 e 0 - - - 235 128.713 7.028 4.605 1 U 4.590866E+00 0.000000E+00 e 0 - - - 236 117.932 6.919 6.636 1 U 3.907479E+00 0.000000E+00 e 0 - - - 237 119.338 7.573 6.890 1 U 3.799553E+00 0.000000E+00 e 0 - - - 238 133.401 7.342 7.804 1 U 4.725657E+00 0.000000E+00 e 0 - - - 239 128.713 7.015 7.855 1 U 4.510499E+00 0.000000E+00 e 0 CZ.47 HZ.47 H.85 #MAP 445 239 128.713 7.015 7.855 1 U 4.510499E+00 0.000000E+00 e 0 CZ.47 HZ.47 H.87 #MAP 452 240 138.557 7.791 6.636 1 U 4.023490E+00 0.000000E+00 e 0 CE1.3 HE1.3 HD2.3 #MAP 11 241 116.995 7.069 6.890 1 U 4.603463E+00 0.000000E+00 e 0 - - - 242 124.026 6.334 3.843 1 U 4.320154E+00 0.000000E+00 e 0 - - - 243 119.807 6.851 3.742 1 U 4.099850E+00 0.000000E+00 e 0 - - - 244 117.932 6.919 6.738 1 U 3.131784E+00 0.000000E+00 e 0 - - - 245 131.995 6.756 8.972 1 U 4.562991E+00 0.000000E+00 e 0 CD1.44 HD2.44 H.53 #MAP 165 246 120.276 7.205 6.839 1 U 3.889536E+00 0.000000E+00 e 0 - - - 247 138.557 7.791 5.214 1 U 4.150271E+00 0.000000E+00 e 0 - - - 248 116.526 7.042 4.300 1 U 4.488816E+00 0.000000E+00 e 0 - - - 249 117.932 6.783 6.941 1 U 3.242618E+00 0.000000E+00 e 0 - - - 250 138.088 7.873 8.109 1 U 3.386569E+00 0.000000E+00 e 0 - - - 251 119.338 6.347 6.890 1 U 3.533896E+00 0.000000E+00 e 0 - - - 252 131.526 6.347 2.726 1 U 4.355328E+00 0.000000E+00 e 0 - - - 253 116.995 6.620 4.300 1 U 4.236676E+00 0.000000E+00 e 0 - - - 254 117.932 7.464 6.890 1 U 4.495123E+00 0.000000E+00 e 0 - - - 255 120.745 6.579 6.890 1 U 4.334120E+00 0.000000E+00 e 0 - - - 256 131.995 6.347 2.015 1 U 4.373691E+00 0.000000E+00 e 0 - - - 257 117.932 6.620 9.175 1 U 4.666371E+00 0.000000E+00 e 0 - - - 258 131.526 7.151 6.332 1 U 3.950439E+00 0.000000E+00 e 0 - - - 259 119.807 6.865 4.250 1 U 3.895240E+00 0.000000E+00 e 0 - - - 260 137.151 7.886 11.257 1 U 4.547743E+00 0.000000E+00 e 0 - - - 261 138.088 7.873 4.554 1 U 4.208109E+00 0.000000E+00 e 0 - - - 262 125.901 6.225 2.269 1 U 4.705028E+00 0.000000E+00 e 0 - - - 263 136.682 7.655 7.754 1 U 4.514513E+00 0.000000E+00 e 0 - - - 264 131.995 6.497 6.738 1 U 4.280063E+00 0.000000E+00 e 0 - - - 265 132.932 6.770 8.515 1 U 5.500000E+00 0.000000E+00 e 0 - - - 266 118.401 6.770 6.586 1 U 3.599331E+00 0.000000E+00 e 0 - - - 267 138.557 6.620 7.804 1 U 3.031445E+00 0.000000E+00 e 0 - - - 268 138.557 7.832 8.058 1 U 3.114882E+00 0.000000E+00 e 0 - - - 269 119.338 6.375 6.890 1 U 3.523686E+00 0.000000E+00 e 0 - - - 270 138.557 7.791 2.168 1 U 4.169960E+00 0.000000E+00 e 0 CE1.3 HE1.3 HB3.3 #MAP 9 270 138.557 7.791 2.168 1 U 4.169960E+00 0.000000E+00 e 0 CE1.4 HE1.4 HB2.4 #MAP 21 270 138.557 7.791 2.168 1 U 4.169960E+00 0.000000E+00 e 0 CE1.5 HE1.5 HB2.5 #MAP 33 271 129.182 7.015 7.652 1 U 4.184508E+00 0.000000E+00 e 0 CZ.47 HZ.47 H.50 #MAP 429 272 131.057 7.069 4.808 1 U 4.350476E+00 0.000000E+00 e 0 - - - 273 139.026 7.941 7.754 1 U 3.936893E+00 0.000000E+00 e 0 - - - 274 119.807 6.865 2.269 1 U 4.349785E+00 0.000000E+00 e 0 CD2.10 HD2.10 HB3.10 #MAP 80 275 118.401 6.620 6.230 1 U 4.446167E+00 0.000000E+00 e 0 - - - 276 129.182 6.756 0.898 1 U 4.420093E+00 0.000000E+00 e 0 - - - 277 138.088 7.750 2.523 1 U 4.296293E+00 0.000000E+00 e 0 - - - 278 121.682 6.593 6.890 1 U 4.577125E+00 0.000000E+00 e 0 - - - 279 138.557 7.614 7.754 1 U 3.108139E+00 0.000000E+00 e 0 - - - 280 120.276 7.178 6.992 1 U 3.938268E+00 0.000000E+00 e 0 - - - 281 124.026 6.947 3.843 1 U 4.351167E+00 0.000000E+00 e 0 - - - 282 131.526 7.069 6.890 1 U 3.377329E+00 0.000000E+00 e 0 CZ.80 HZ.80 HE2.81 #MAP 517 283 119.807 6.879 3.894 1 U 4.127381E+00 0.000000E+00 e 0 - - - 284 108.557 6.170 7.855 1 U 3.615146E+00 0.000000E+00 e 0 - - - 285 119.807 7.028 4.453 1 U 4.226438E+00 0.000000E+00 e 0 - - - 286 137.151 6.606 7.754 1 U 4.380900E+00 0.000000E+00 e 0 - - - 287 56.057 6.075 4.554 1 U 3.486417E+00 0.000000E+00 e 0 - - - 288 121.213 7.900 -1.539 1 U 4.789840E+00 0.000000E+00 e 0 - - - 289 132.463 6.756 5.062 1 U 4.149278E+00 0.000000E+00 e 0 - - - 290 131.526 7.219 6.586 1 U 4.435719E+00 0.000000E+00 e 0 - - - 291 138.557 7.778 8.007 1 U 2.738729E+00 0.000000E+00 e 0 - - - 292 118.401 6.960 2.168 1 U 5.500000E+00 0.000000E+00 e 0 - - - 293 138.557 7.778 8.312 1 U 3.359928E+00 0.000000E+00 e 0 CE1.10 HE1.10 HD1.10 #MAP 88 294 134.338 7.491 6.636 1 U 4.529723E+00 0.000000E+00 e 0 - - - 295 120.276 7.342 6.992 1 U 4.519994E+00 0.000000E+00 e 0 - - - 296 138.557 7.764 3.336 1 U 4.550859E+00 0.000000E+00 e 0 - - - 297 116.057 7.137 4.351 1 U 4.475206E+00 0.000000E+00 e 0 - - - 298 139.495 7.464 7.754 1 U 4.537928E+00 0.000000E+00 e 0 - - - 299 137.151 7.246 2.066 1 U 4.141399E+00 0.000000E+00 e 0 - - - 300 139.495 7.737 -1.235 1 U 4.400939E+00 0.000000E+00 e 0 - - - 301 138.557 7.737 -0.930 1 U 4.304572E+00 0.000000E+00 e 0 - - - 302 138.088 7.859 3.843 1 U 4.343608E+00 0.000000E+00 e 0 - - - 303 119.807 6.919 7.144 1 U 2.951429E+00 0.000000E+00 e 0 CD2.5 HD2.5 HD1.5 #MAP 30 304 136.682 7.219 7.093 1 U 4.492177E+00 0.000000E+00 e 0 - - - 305 118.401 6.524 4.504 1 U 4.190853E+00 0.000000E+00 e 0 - - - 306 124.026 6.620 3.843 1 U 4.481464E+00 0.000000E+00 e 0 - - - 307 131.995 7.219 3.132 1 U 4.696715E+00 0.000000E+00 e 0 - - - 308 124.026 7.137 3.843 1 U 4.407940E+00 0.000000E+00 e 0 - - - 309 133.870 7.165 7.500 1 U 4.360921E+00 0.000000E+00 e 0 - - - 310 119.338 7.873 6.941 1 U 4.207562E+00 0.000000E+00 e 0 - - - 311 119.807 6.933 7.550 1 U 3.814202E+00 0.000000E+00 e 0 - - - 312 129.651 7.028 1.660 1 U 5.500000E+00 0.000000E+00 e 0 - - - 313 119.807 6.947 7.449 1 U 3.770123E+00 0.000000E+00 e 0 - - - 314 139.495 7.750 11.308 1 U 4.079249E+00 0.000000E+00 e 0 - - - 315 131.995 6.116 6.382 1 U 4.520536E+00 0.000000E+00 e 0 - - - 316 138.557 7.832 2.218 1 U 4.447052E+00 0.000000E+00 e 0 - - - 317 138.557 7.778 5.164 1 U 4.150271E+00 0.000000E+00 e 0 - - - 318 132.463 7.056 2.625 1 U 4.694947E+00 0.000000E+00 e 0 - - - 319 116.526 6.756 4.300 1 U 4.213604E+00 0.000000E+00 e 0 - - - 320 113.245 7.274 1.254 1 U 4.959138E+00 0.000000E+00 e 0 - - - 321 138.088 7.832 4.453 1 U 4.219708E+00 0.000000E+00 e 0 - - - 322 119.807 7.410 11.308 1 U 4.494949E+00 0.000000E+00 e 0 - - - 323 119.807 6.851 9.379 1 U 4.279448E+00 0.000000E+00 e 0 - - - 324 116.526 6.606 4.300 1 U 4.213604E+00 0.000000E+00 e 0 - - - 325 138.557 7.778 8.211 1 U 3.393921E+00 0.000000E+00 e 0 - - - 326 119.807 6.947 5.113 1 U 4.124997E+00 0.000000E+00 e 0 - - - 327 128.245 6.347 6.890 1 U 5.500000E+00 0.000000E+00 e 0 - - - 328 64.026 6.143 3.843 1 U 4.115558E+00 0.000000E+00 e 0 - - - 329 108.557 6.647 11.308 1 U 3.889221E+00 0.000000E+00 e 0 - - - PK4TډGXGX-shift_assignment/C13NOESY_@ARO_@FLYA_asn.list Assignment w1 w2 w3 44CD1-44HD1-24HG3 131.995 6.756 0.898 44CD1-44HD1-43HG2 131.995 6.756 0.898 44CD1-44HD2-24HG3 131.995 6.756 0.898 44CD1-44HD2-27HD2 131.995 6.756 0.898 44CD1-44HD2-42HG1 131.995 6.756 0.898 44CD1-44HD2-54HD1 131.995 6.756 0.898 44CD1-44HD2-74HG2 131.995 6.756 0.898 44CD1-44HD2-78HG 131.995 6.756 0.898 44CD1-44HD2-78HD1 131.995 6.756 0.898 47CE1-47HE2-85HG2 131.056 7.223 0.860 4CD2-4HD2-4HB3 117.932 6.913 2.821 6CD2-6HD2-6HB3 117.932 6.913 2.821 81CE1-81HE1-77HB3 117.932 6.913 2.821 47CZ-47HZ-85HG2 129.178 7.019 0.858 80CD1-80HD1-80HB3 131.994 6.352 3.166 80CD1-80HD2-80HB3 131.994 6.352 3.166 80CE1-80HE1-80HB3 131.994 6.352 3.166 80CE1-80HE2-80HB3 131.994 6.352 3.166 44CD1-44HD1-44HB2 131.994 6.758 2.841 44CD1-44HD1-44HB3 131.994 6.758 2.841 44CD1-44HD2-44HB2 131.994 6.758 2.841 44CD1-44HD2-44HB3 131.994 6.758 2.841 44CE1-44HE1-24HE3 117.942 6.625 2.611 44CE1-44HE2-24HE3 117.942 6.625 2.611 44CE1-44HE1-23HD1 117.932 6.626 0.103 44CE1-44HE2-23HD1 117.932 6.626 0.103 47CE1-47HE2-50HA2 131.055 7.221 3.597 47CZ-47HZ-84HB3 129.181 7.018 2.213 47CZ-47HZ-85HB 129.181 7.018 2.213 81CD1-81HD1-81H 134.341 7.493 7.115 81CD1-81HD2-81H 134.341 7.493 7.115 ?-?-? 117.935 6.915 2.587 81CD1-81HD1-26HD1 134.338 7.485 0.530 81CD1-81HD2-26HD1 134.338 7.485 0.530 81CD1-81HD1-26HG 134.242 7.492 0.593 81CD1-81HD2-26HG 134.242 7.492 0.593 80CD1-80HD1-80HA 131.993 6.355 4.025 80CD1-80HD2-80HA 131.993 6.355 4.025 80CE1-80HE1-80HA 131.993 6.355 4.025 80CE1-80HE2-80HA 131.993 6.355 4.025 47CZ-47HZ-50HA3 129.183 7.020 4.110 47CZ-47HZ-84HA 129.183 7.020 4.110 47CZ-47HZ-85HA 129.183 7.020 4.110 44CE1-44HE1-47HB3 117.931 6.624 3.501 80CZ-80HZ-80HD1 131.524 7.073 6.344 80CZ-80HZ-80HE1 131.524 7.073 6.344 80CZ-80HZ-80HE2 131.524 7.073 6.344 80CZ-80HZ-80HD2 131.524 7.073 6.344 6CE1-6HE1-6HD2 134.334 7.489 6.902 81CD1-81HD1-81HE1 134.334 7.489 6.902 81CD1-81HD1-81HE2 134.334 7.489 6.902 81CD1-81HD2-81HE1 134.334 7.489 6.902 81CD1-81HD2-81HE2 134.334 7.489 6.902 44CE1-44HE1-20HG1 117.932 6.620 0.797 44CE1-44HE1-23HG2 117.932 6.620 0.797 44CE1-44HE2-20HG1 117.932 6.620 0.797 44CE1-44HE2-23HG2 117.932 6.620 0.797 ?-?-? 131.057 6.347 7.093 4CD2-4HD2-4HD1 117.932 6.919 7.500 6CD2-6HD2-6HD1 117.932 6.919 7.500 6CD2-6HD2-6HE1 117.932 6.919 7.500 81CE1-81HE1-81HD1 117.932 6.919 7.500 81CE1-81HE1-81HD2 117.932 6.919 7.500 81CE1-81HE2-81HD1 117.932 6.919 7.500 81CE1-81HE2-81HD2 117.932 6.919 7.500 81CD1-81HD1-81HB2 134.337 7.496 3.251 81CD1-81HD1-81HB3 134.337 7.496 3.251 81CD1-81HD2-81HB2 134.337 7.496 3.251 81CD1-81HD2-81HB3 134.337 7.496 3.251 47CZ-47HZ-50HA2 129.182 7.021 3.602 44CE1-44HE1-52HG1 117.933 6.626 1.130 44CE1-44HE2-52HG1 117.933 6.626 1.130 ?-?-? 134.338 7.497 2.704 81CD1-81HD1-81HA 134.338 7.491 4.351 81CD1-81HD2-81HA 134.338 7.491 4.351 44CE1-44HE1-44HB3 117.930 6.624 2.868 44CE1-44HE2-44HB3 117.930 6.624 2.868 81CD1-81HD1-26HD2 134.336 7.492 0.759 81CD1-81HD1-82HD1 134.336 7.492 0.759 81CD1-81HD2-26HD2 134.336 7.492 0.759 ?-?-? 133.401 7.083 6.789 47CD1-47HD1-47HB2 131.525 7.071 2.916 80CZ-80HZ-80HB2 131.525 7.071 2.916 47CD1-47HD2-47HD1 131.525 7.224 7.038 47CD1-47HD2-47HE1 131.525 7.224 7.038 47CD1-47HD2-47HZ 131.525 7.224 7.038 44CE1-44HE1-23HB 117.932 6.624 1.748 44CE1-44HE1-23HG13 117.932 6.624 1.748 44CE1-44HE2-23HB 117.932 6.624 1.748 44CE1-44HE2-23HG13 117.932 6.624 1.748 44CE1-44HE1-46HA2 117.930 6.624 3.756 44CE1-44HE2-46HA2 117.930 6.624 3.756 47CE1-47HE2-19HG1 131.058 7.223 0.682 44CE1-44HE1-46HA3 117.933 6.625 4.186 ?-?-? 117.933 6.913 4.800 81CD1-81HD1-80HB2 134.336 7.489 2.940 47CZ-47HZ-52HG2 129.169 7.024 1.294 47CE1-47HE2-49HA 131.055 7.218 4.107 47CE1-47HE2-50HA3 131.055 7.218 4.107 47CE1-47HE2-84HA 131.055 7.218 4.107 47CE1-47HE2-85HA 131.055 7.218 4.107 47CZ-47HZ-78HB3 128.716 7.019 2.028 47CZ-47HZ-84HB2 128.716 7.019 2.028 47CD1-47HD1-52HG2 131.525 7.067 1.296 47CD1-47HD1-20HG2 131.523 7.066 1.182 44CE1-44HE1-20HA 117.929 6.624 3.225 44CE1-44HE2-20HA 117.929 6.624 3.225 44CE1-44HE2-23HA 117.929 6.624 3.225 47CD1-47HD1-47HA 131.527 7.064 5.604 47CE1-47HE1-85HG2 131.053 7.067 0.857 80CD1-80HD1-80HB2 131.993 6.351 2.940 80CD1-80HD2-80HB2 131.993 6.351 2.940 80CE1-80HE1-80HB2 131.993 6.351 2.940 80CE1-80HE2-80HB2 131.993 6.351 2.940 47CD1-47HD1-47HB3 131.525 7.065 3.501 6CD2-6HD2-6HB2 117.924 6.914 2.312 47CZ-47HZ-47HE2 129.179 7.022 7.207 47CZ-47HZ-47HD2 129.179 7.022 7.207 80CZ-80HZ-80HB3 131.501 7.068 3.179 10CE1-10HE1-10HA 138.557 7.778 4.808 ?-?-? 132.928 7.053 2.915 47CD1-47HD2-52HG2 131.525 7.222 1.291 44CD1-44HD1-24HE3 131.996 6.758 2.610 44CD1-44HD2-24HE3 131.996 6.758 2.610 8CD2-8HD2-8HB3 119.807 6.879 2.980 81CE1-81HE1-26HD1 117.932 6.912 0.554 81CE1-81HE2-26HD1 117.932 6.912 0.554 ?-?-? 132.947 7.090 2.954 44CD1-44HD1-52HG1 131.990 6.753 1.114 44CD1-44HD2-52HG1 131.990 6.753 1.114 80CD1-80HD1-81HA 132.008 6.351 4.336 80CE1-80HE1-81HA 132.008 6.351 4.336 81CE1-81HE1-81HB2 117.933 6.915 3.220 81CE1-81HE2-81HB2 117.933 6.915 3.220 44CE1-44HE1-52HG2 117.932 6.627 1.316 44CE1-44HE2-52HG2 117.932 6.627 1.316 ?-?-? 134.336 7.488 2.052 47CE1-47HE2-84HB3 131.056 7.222 2.204 81CD1-81HD1-78HA 134.339 7.492 4.078 47CZ-47HZ-19HG1 129.184 7.019 0.681 8CE1-8HE1-8HB3 138.088 7.778 2.980 3CD2-3HD2-3H 117.932 6.620 8.312 44CE1-44HE1-13H 117.932 6.620 8.312 44CE1-44HE1-47H 117.932 6.620 8.312 44CE1-44HE2-23H 117.932 6.620 8.312 44CD1-44HD1-45H 131.995 6.752 8.222 44CD1-44HD2-45H 131.995 6.752 8.222 44CD1-44HD1-44HA 131.993 6.754 4.061 44CD1-44HD2-44HA 131.993 6.754 4.061 44CD1-44HD1-44H 131.993 6.752 9.188 44CD1-44HD2-44H 131.993 6.752 9.188 44CD1-44HD1-45HA 131.987 6.750 4.451 81CE1-81HE1-26HD2 117.931 6.914 0.759 81CE1-81HE2-26HD2 117.931 6.914 0.759 ?-?-? 138.557 7.437 7.754 80CD1-80HD1-81HD1 132.023 6.352 7.511 80CD1-80HD1-81HD2 132.023 6.352 7.511 80CE1-80HE1-81HD2 132.023 6.352 7.511 47CD1-47HD2-23HD1 131.575 7.217 0.093 ?-?-? 117.929 6.914 2.028 47CD1-47HD1-52HA 131.525 7.069 4.643 47CD1-47HD2-47HB2 131.502 7.221 2.915 47CD1-47HD2-47HA 131.538 7.216 5.610 81CE1-81HE1-81HA 117.932 6.915 4.313 81CE1-81HE2-81HA 117.932 6.915 4.313 44CE1-44HE1-24HE2 117.931 6.624 2.381 47CE1-47HE2-85HG1 131.062 7.219 1.047 44CD1-44HD2-52HG2 131.992 6.753 1.313 44CE1-44HE1-20HB 117.906 6.618 2.011 44CE1-44HE2-27HG 117.906 6.618 2.011 ?-?-? 131.524 7.221 4.637 ?-?-? 134.323 7.487 0.946 44CD1-44HD1-23HD1 131.996 6.752 0.098 44CD1-44HD2-23HD1 131.996 6.752 0.098 3CD2-3HD2-3HD1 117.867 6.619 8.958 44CE1-44HE1-53H 117.951 6.618 8.975 44CE1-44HE2-53H 117.951 6.618 8.975 44CD1-44HD1-23HB 131.991 6.753 1.750 44CD1-44HD1-24HB3 131.991 6.753 1.750 44CD1-44HD2-23HB 131.991 6.753 1.750 44CD1-44HD2-23HG13 131.991 6.753 1.750 44CD1-44HD2-24HB3 131.991 6.753 1.750 47CE1-47HE1-50HA3 131.058 7.063 4.110 47CE1-47HE1-85HA 131.058 7.063 4.110 ?-?-? 131.995 7.342 7.195 47CE1-47HE1-19HG1 131.057 7.065 0.685 ?-?-? 129.651 7.152 6.345 81CD1-81HD1-82HG13 134.337 7.484 1.571 81CD1-81HD1-80HD1 134.339 7.491 6.345 81CD1-81HD2-80HD1 134.339 7.491 6.345 81CD1-81HD2-80HE1 134.339 7.491 6.345 ?-?-? 129.652 7.146 0.911 47CE1-47HE1-85HB 131.055 7.065 2.207 44CD1-44HD1-24HE2 132.000 6.752 2.381 44CD1-44HD2-24HE2 132.000 6.752 2.381 ?-?-? 129.258 7.018 2.628 10CD2-10HD2-10HA 119.808 6.864 4.804 ?-?-? 118.402 6.774 7.056 ?-?-? 118.405 6.616 4.464 47CZ-47HZ-23HD1 128.718 7.022 0.099 81CD1-81HD1-26HB3 134.323 7.488 1.852 47CD1-47HD1-23HD1 131.531 7.064 0.099 44CD1-44HD2-27HG 132.094 6.750 1.999 ?-?-? 118.397 6.916 4.037 81CE1-81HE1-80HD1 117.930 6.915 6.345 81CE1-81HE1-80HD2 117.930 6.915 6.345 81CE1-81HE2-80HD1 117.930 6.915 6.345 81CE1-81HE2-80HE1 117.930 6.915 6.345 ?-?-? 131.056 7.066 2.111 8CD2-8HD2-8HA 119.806 6.869 4.546 44CE1-44HE1-47HA 117.959 6.624 5.616 44CE1-44HE2-47HA 117.959 6.624 5.616 44CE1-44HE1-12HA2 117.933 6.624 4.801 44CE1-44HE1-12HA3 117.933 6.624 4.801 6CE1-6HE1-6HB2 134.426 7.483 2.313 81CE1-81HE1-26HB2 117.951 6.916 1.347 7CD2-7HD2-7HB3 119.806 7.019 3.121 4CE1-4HE1-4HD2 138.088 7.778 6.890 8CE1-8HE1-8HD2 138.088 7.778 6.890 10CE1-10HE1-10HD2 138.088 7.778 6.890 81CD1-81HD1-82H 134.321 7.487 8.662 81CD1-81HD2-82H 134.321 7.487 8.662 47CD1-47HD1-48HA 131.514 7.066 4.346 ?-?-? 119.805 6.915 4.798 ?-?-? 137.130 7.068 6.355 44CD1-44HD1-12HA2 131.996 6.752 4.799 44CD1-44HD1-12HA3 131.996 6.752 4.799 81CD1-81HD1-26HB2 134.436 7.488 1.303 ?-?-? 134.376 7.489 1.285 ?-?-? 117.993 6.625 0.441 44CE1-44HE2-23HG12 117.874 6.628 0.424 44CE1-44HE1-52HA 117.933 6.621 4.647 44CE1-44HE2-52HA 117.933 6.621 4.647 ?-?-? 133.401 7.052 7.489 ?-?-? 138.557 6.606 7.754 ?-?-? 133.469 7.053 4.536 7CE1-7HE1-7HD1 138.088 7.451 7.804 ?-?-? 133.499 7.052 4.554 ?-?-? 117.932 6.906 1.711 44CD1-44HD1-46HA2 131.995 6.756 3.742 44CD1-44HD2-46HA2 131.995 6.756 3.742 3CD2-3HD2-3HB3 117.962 6.618 2.208 47CE1-47HE2-86H 131.093 7.217 10.035 ?-?-? 130.994 7.217 10.019 ?-?-? 134.368 6.912 7.485 8CE1-8HE1-8HA 138.329 7.777 4.558 ?-?-? 138.129 7.790 4.376 44CE1-44HE1-47HD1 117.940 6.620 7.057 44CE1-44HE2-47HD1 117.940 6.620 7.057 44CE1-44HE2-47HE1 117.940 6.620 7.057 ?-?-? 132.051 6.753 3.213 44CD1-44HD2-23HA 132.092 6.751 3.230 47CD1-47HD1-48H 131.533 7.065 8.223 ?-?-? 119.338 7.314 6.890 ?-?-? 119.338 7.110 6.890 ?-?-? 134.379 7.485 4.802 ?-?-? 124.983 6.343 7.061 ?-?-? 124.929 6.342 7.046 ?-?-? 108.557 6.102 7.754 ?-?-? 132.476 6.765 7.079 ?-?-? 119.338 6.579 6.890 ?-?-? 131.073 7.066 2.668 ?-?-? 130.966 7.067 2.651 ?-?-? 118.432 6.765 4.493 ?-?-? 134.335 6.343 7.079 47CD1-47HD1-53H 131.578 7.065 8.983 ?-?-? 131.519 7.065 8.966 ?-?-? 132.062 6.750 3.489 ?-?-? 118.404 6.767 4.812 ?-?-? 118.347 6.769 4.796 ?-?-? 120.276 6.456 6.890 ?-?-? 117.993 6.614 5.058 ?-?-? 117.906 6.617 5.042 ?-?-? 119.338 7.069 6.890 ?-?-? 136.723 7.077 6.335 ?-?-? 132.515 6.764 3.743 ?-?-? 132.405 6.764 3.711 ?-?-? 56.526 6.061 4.300 ?-?-? 120.275 7.731 6.892 ?-?-? 118.400 6.903 1.296 ?-?-? 118.325 6.906 1.283 47CD1-47HD1-52H 131.613 7.062 8.716 ?-?-? 131.534 7.064 8.697 47CZ-47HZ-86H 128.801 7.011 10.046 ?-?-? 128.743 7.013 10.029 ?-?-? 132.094 6.346 0.852 ?-?-? 132.030 6.348 0.826 ?-?-? 129.210 7.010 2.873 ?-?-? 129.091 7.013 2.855 ?-?-? 117.929 7.484 6.918 ?-?-? 129.184 7.226 7.028 ?-?-? 138.088 7.873 8.414 47CE1-47HE2-84HG3 131.057 7.219 2.625 ?-?-? 138.088 7.764 0.898 ?-?-? 136.213 6.347 7.043 ?-?-? 108.557 6.306 11.308 ?-?-? 118.401 6.729 4.504 ?-?-? 124.026 7.069 6.890 ?-?-? 120.276 7.219 6.890 ?-?-? 138.557 6.824 7.754 ?-?-? 131.057 7.219 1.761 ?-?-? 138.557 7.750 2.625 44CD1-44HD2-52HA 131.995 6.756 4.656 ?-?-? 119.338 6.933 5.164 3CE1-3HE1-3HB2 138.557 7.778 2.066 10CE1-10HE1-10HB2 138.557 7.778 2.066 ?-?-? 121.682 7.110 6.941 ?-?-? 116.526 7.124 4.300 47CZ-47HZ-86HB2 129.182 7.015 1.761 7CD2-7HD2-7HA 119.807 7.015 4.605 ?-?-? 138.557 7.764 2.574 ?-?-? 137.151 6.620 7.804 ?-?-? 119.807 7.015 4.047 ?-?-? 131.995 7.165 6.332 47CD1-47HD1-23HG13 131.526 7.069 1.761 47CD1-47HD1-48HB3 131.526 7.069 1.761 ?-?-? 128.245 7.083 6.382 ?-?-? 134.338 7.491 6.738 4CE1-4HE1-4HA 138.557 7.791 4.097 ?-?-? 138.088 7.818 0.898 ?-?-? 129.651 7.151 6.789 ?-?-? 133.401 7.056 4.300 ?-?-? 138.557 7.859 5.316 ?-?-? 126.838 7.069 6.332 ?-?-? 138.088 7.301 7.754 ?-?-? 138.557 7.791 3.843 10CD2-10HD2-10HB2 119.807 6.851 2.066 47CZ-47HZ-47HB2 128.713 7.028 2.879 ?-?-? 119.807 7.015 4.808 ?-?-? 123.557 6.892 2.980 ?-?-? 136.213 7.491 7.144 ?-?-? 120.276 7.015 4.656 ?-?-? 120.276 7.069 6.890 ?-?-? 131.057 7.491 6.890 ?-?-? 119.807 6.879 7.398 ?-?-? 64.026 6.075 3.843 ?-?-? 131.526 7.069 7.398 ?-?-? 126.370 7.015 7.246 ?-?-? 118.401 6.906 3.894 ?-?-? 138.088 7.791 4.402 ?-?-? 108.557 6.266 7.754 ?-?-? 132.463 7.778 11.308 ?-?-? 131.526 6.347 1.254 ?-?-? 132.932 7.069 6.586 ?-?-? 128.713 7.028 4.605 ?-?-? 117.932 6.919 6.636 ?-?-? 119.338 7.573 6.890 ?-?-? 133.401 7.342 7.804 47CZ-47HZ-85H 128.713 7.015 7.855 47CZ-47HZ-87H 128.713 7.015 7.855 3CE1-3HE1-3HD2 138.557 7.791 6.636 ?-?-? 116.995 7.069 6.890 ?-?-? 124.026 6.334 3.843 ?-?-? 119.807 6.851 3.742 ?-?-? 117.932 6.919 6.738 44CD1-44HD2-53H 131.995 6.756 8.972 ?-?-? 120.276 7.205 6.839 ?-?-? 138.557 7.791 5.214 ?-?-? 116.526 7.042 4.300 ?-?-? 117.932 6.783 6.941 ?-?-? 138.088 7.873 8.109 ?-?-? 119.338 6.347 6.890 ?-?-? 131.526 6.347 2.726 ?-?-? 116.995 6.620 4.300 ?-?-? 117.932 7.464 6.890 ?-?-? 120.745 6.579 6.890 ?-?-? 131.995 6.347 2.015 ?-?-? 117.932 6.620 9.175 ?-?-? 131.526 7.151 6.332 ?-?-? 119.807 6.865 4.250 ?-?-? 137.151 7.886 11.257 ?-?-? 138.088 7.873 4.554 ?-?-? 125.901 6.225 2.269 ?-?-? 136.682 7.655 7.754 ?-?-? 131.995 6.497 6.738 ?-?-? 132.932 6.770 8.515 ?-?-? 118.401 6.770 6.586 ?-?-? 138.557 6.620 7.804 ?-?-? 138.557 7.832 8.058 ?-?-? 119.338 6.375 6.890 3CE1-3HE1-3HB3 138.557 7.791 2.168 4CE1-4HE1-4HB2 138.557 7.791 2.168 5CE1-5HE1-5HB2 138.557 7.791 2.168 47CZ-47HZ-50H 129.182 7.015 7.652 ?-?-? 131.057 7.069 4.808 ?-?-? 139.026 7.941 7.754 10CD2-10HD2-10HB3 119.807 6.865 2.269 ?-?-? 118.401 6.620 6.230 ?-?-? 129.182 6.756 0.898 ?-?-? 138.088 7.750 2.523 ?-?-? 121.682 6.593 6.890 ?-?-? 138.557 7.614 7.754 ?-?-? 120.276 7.178 6.992 ?-?-? 124.026 6.947 3.843 80CZ-80HZ-81HE2 131.526 7.069 6.890 ?-?-? 119.807 6.879 3.894 ?-?-? 108.557 6.170 7.855 ?-?-? 119.807 7.028 4.453 ?-?-? 137.151 6.606 7.754 ?-?-? 56.057 6.075 4.554 ?-?-? 121.213 7.900 -1.539 ?-?-? 132.463 6.756 5.062 ?-?-? 131.526 7.219 6.586 ?-?-? 138.557 7.778 8.007 ?-?-? 118.401 6.960 2.168 10CE1-10HE1-10HD1 138.557 7.778 8.312 ?-?-? 134.338 7.491 6.636 ?-?-? 120.276 7.342 6.992 ?-?-? 138.557 7.764 3.336 ?-?-? 116.057 7.137 4.351 ?-?-? 139.495 7.464 7.754 ?-?-? 137.151 7.246 2.066 ?-?-? 139.495 7.737 -1.235 ?-?-? 138.557 7.737 -0.930 ?-?-? 138.088 7.859 3.843 5CD2-5HD2-5HD1 119.807 6.919 7.144 ?-?-? 136.682 7.219 7.093 ?-?-? 118.401 6.524 4.504 ?-?-? 124.026 6.620 3.843 ?-?-? 131.995 7.219 3.132 ?-?-? 124.026 7.137 3.843 ?-?-? 133.870 7.165 7.500 ?-?-? 119.338 7.873 6.941 ?-?-? 119.807 6.933 7.550 ?-?-? 129.651 7.028 1.660 ?-?-? 119.807 6.947 7.449 ?-?-? 139.495 7.750 11.308 ?-?-? 131.995 6.116 6.382 ?-?-? 138.557 7.832 2.218 ?-?-? 138.557 7.778 5.164 ?-?-? 132.463 7.056 2.625 ?-?-? 116.526 6.756 4.300 ?-?-? 113.245 7.274 1.254 ?-?-? 138.088 7.832 4.453 ?-?-? 119.807 7.410 11.308 ?-?-? 119.807 6.851 9.379 ?-?-? 116.526 6.606 4.300 ?-?-? 138.557 7.778 8.211 ?-?-? 119.807 6.947 5.113 ?-?-? 128.245 6.347 6.890 ?-?-? 64.026 6.143 3.843 ?-?-? 108.557 6.647 11.308 PKT5Q\\'shift_assignment/CBCANH_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 118.962 60.464 9.157 1 U 3.296031E+00 0.000000E+00 e 0 N.42 CA.42 H.42 #MAP 149 2 122.858 37.915 8.626 1 U 3.615402E+00 0.000000E+00 e 0 N.74 CB.74 H.74 #MAP 267 3 124.068 32.892 8.606 1 U 3.220737E+00 0.000000E+00 e 0 N.91 CB.91 H.91 #MAP 329 4 122.130 58.008 8.144 1 U 4.344614E+00 0.000000E+00 e 0 - - - 5 117.044 60.868 8.022 1 U 3.593572E+00 0.000000E+00 e 0 - - - 6 117.044 60.369 8.020 1 U 3.496180E+00 0.000000E+00 e 0 N.24 CA.24 H.24 #MAP 85 7 128.427 38.258 9.187 1 U 3.597865E+00 0.000000E+00 e 0 N.44 CB.44 H.44 #MAP 159 8 116.746 64.127 7.662 1 U 3.274982E+00 0.000000E+00 e 0 - - - 9 116.817 63.323 7.658 1 U 3.247067E+00 0.000000E+00 e 0 N.62 CB.62 H.62 #MAP 225 10 118.976 34.362 9.158 1 U 3.331291E+00 0.000000E+00 e 0 N.42 CB.42 H.42 #MAP 151 11 119.708 27.991 8.732 1 U 3.433670E+00 0.000000E+00 e 0 N.75 CB.75 H.75 #MAP 271 12 119.466 57.887 8.874 1 U 3.126235E+00 0.000000E+00 e 0 N.28 CA.28 H.28 #MAP 101 13 118.259 58.106 7.578 1 U 3.015465E+00 0.000000E+00 e 0 N.22 CA.22 H.22 #MAP 77 13 118.259 58.106 7.578 1 U 3.015465E+00 0.000000E+00 e 0 N.80 CA.79 H.80 #MAP 286 14 123.323 45.803 9.216 1 U 3.738746E+00 0.000000E+00 e 0 N.55 CB.54 H.55 #MAP 196 15 119.032 28.511 9.323 1 U 4.002620E+00 0.000000E+00 e 0 N.32 CB.32 H.32 #MAP 118 16 119.045 27.887 9.328 1 U 4.254519E+00 0.000000E+00 e 0 - - - 17 117.286 31.438 8.098 1 U 3.350390E+00 0.000000E+00 e 0 N.30 CB.30 H.30 #MAP 111 18 119.466 41.480 8.615 1 U 3.254602E+00 0.000000E+00 e 0 N.27 CB.26 H.27 #MAP 96 18 119.466 41.480 8.615 1 U 3.254602E+00 0.000000E+00 e 0 N.27 CB.27 H.27 #MAP 99 19 127.449 39.703 9.194 1 U 3.915168E+00 0.000000E+00 e 0 N.49 CB.49 H.49 #MAP 177 20 127.474 38.981 9.192 1 U 4.015079E+00 0.000000E+00 e 0 - - - 21 124.067 41.566 8.047 1 U 3.506074E+00 0.000000E+00 e 0 N.70 CB.70 H.70 #MAP 253 22 128.424 62.106 8.975 1 U 3.699087E+00 0.000000E+00 e 0 N.53 CA.52 H.53 #MAP 186 23 123.341 34.449 9.214 1 U 3.334375E+00 0.000000E+00 e 0 N.55 CB.55 H.55 #MAP 199 24 110.505 44.996 8.493 1 U 2.787881E+00 0.000000E+00 e 0 N.2 CA.2 H.2 #MAP 3 25 105.419 44.996 7.825 1 U 2.628728E+00 0.000000E+00 e 0 N.87 CA.87 H.87 #MAP 313 26 119.426 32.083 7.755 1 U 3.724097E+00 0.000000E+00 e 0 N.6 CB.5 H.6 #MAP 16 26 119.426 32.083 7.755 1 U 3.724097E+00 0.000000E+00 e 0 N.77 CB.77 H.77 #MAP 279 27 119.468 31.824 7.753 1 U 3.709662E+00 0.000000E+00 e 0 N.6 CB.6 H.6 #MAP 19 28 117.043 32.016 8.019 1 U 3.601711E+00 0.000000E+00 e 0 N.24 CB.24 H.24 #MAP 87 29 120.678 29.645 8.417 1 U 2.428154E+00 0.000000E+00 e 0 N.15 CB.14 H.15 #MAP 50 29 120.678 29.645 8.417 1 U 2.428154E+00 0.000000E+00 e 0 N.15 CB.15 H.15 #MAP 53 29 120.678 29.645 8.417 1 U 2.428154E+00 0.000000E+00 e 0 N.95 CB.95 H.95 #MAP 345 30 122.129 41.887 8.144 1 U 4.179747E+00 0.000000E+00 e 0 - - - 31 110.392 56.158 8.491 1 U 4.159972E+00 0.000000E+00 e 0 - - - 32 110.434 55.271 8.497 1 U 3.899972E+00 0.000000E+00 e 0 N.2 CA.1 H.2 #MAP 1 33 112.802 38.859 7.120 1 U 4.387287E+00 0.000000E+00 e 0 N.81 CB.80 H.81 #MAP 292 34 112.743 38.048 7.121 1 U 4.561395E+00 0.000000E+00 e 0 - - - 35 120.641 67.081 7.912 1 U 3.217001E+00 0.000000E+00 e 0 N.20 CA.20 H.20 #MAP 69 36 120.668 66.874 7.915 1 U 3.177604E+00 0.000000E+00 e 0 - - - 37 122.857 57.301 8.724 1 U 2.930009E+00 0.000000E+00 e 0 - - - 38 121.646 45.875 8.751 1 U 3.386623E+00 0.000000E+00 e 0 N.54 CB.54 H.54 #MAP 195 39 123.341 37.672 7.730 1 U 3.428516E+00 0.000000E+00 e 0 N.67 CB.67 H.67 #MAP 241 40 120.194 32.280 8.049 1 U 3.839853E+00 0.000000E+00 e 0 - - - 41 123.099 46.153 8.107 1 U 3.448394E+00 0.000000E+00 e 0 N.19 CA.18 H.19 #MAP 64 42 128.655 64.260 10.042 1 U 3.868538E+00 0.000000E+00 e 0 N.86 CA.85 H.86 #MAP 306 43 116.318 53.492 7.294 1 U 3.059822E+00 0.000000E+00 e 0 N.38 CA.38 H.38 #MAP 137 44 111.448 66.691 7.220 1 U 3.196878E+00 0.000000E+00 e 0 N.34 CA.33 H.34 #MAP 119 45 111.476 65.656 7.220 1 U 3.121957E+00 0.000000E+00 e 0 N.34 CA.34 H.34 #MAP 121 46 123.063 47.014 8.106 1 U 3.626927E+00 0.000000E+00 e 0 - - - 47 119.951 64.531 7.625 1 U 3.097957E+00 0.000000E+00 e 0 N.68 CA.67 H.68 #MAP 240 47 119.951 64.531 7.625 1 U 3.097957E+00 0.000000E+00 e 0 N.68 CA.68 H.68 #MAP 243 48 124.552 29.176 8.888 1 U 3.228973E+00 0.000000E+00 e 0 N.90 CB.90 H.90 #MAP 325 49 106.387 70.890 8.121 1 U 3.235306E+00 0.000000E+00 e 0 N.29 CB.29 H.29 #MAP 107 50 116.561 37.318 8.441 1 U 3.216127E+00 0.000000E+00 e 0 N.72 CB.72 H.72 #MAP 261 51 125.002 60.629 9.027 1 U 3.756523E+00 0.000000E+00 e 0 N.43 CA.42 H.43 #MAP 150 52 124.552 54.078 8.888 1 U 2.952924E+00 0.000000E+00 e 0 N.90 CA.89 H.90 #MAP 320 52 124.552 54.078 8.888 1 U 2.952924E+00 0.000000E+00 e 0 N.90 CA.90 H.90 #MAP 323 53 107.357 45.582 7.934 1 U 2.877890E+00 0.000000E+00 e 0 N.39 CA.39 H.39 #MAP 141 54 117.286 56.422 8.098 1 U 3.314275E+00 0.000000E+00 e 0 N.30 CA.30 H.30 #MAP 109 55 125.520 33.595 9.139 1 U 3.322982E+00 0.000000E+00 e 0 N.89 CB.89 H.89 #MAP 321 56 125.036 58.180 9.024 1 U 3.377921E+00 0.000000E+00 e 0 N.43 CA.43 H.43 #MAP 153 57 127.216 42.652 8.942 1 U 3.322707E+00 0.000000E+00 e 0 N.56 CB.56 H.56 #MAP 203 58 125.036 39.723 9.024 1 U 3.500904E+00 0.000000E+00 e 0 N.43 CB.43 H.43 #MAP 155 59 126.005 32.398 8.207 1 U 3.116491E+00 0.000000E+00 e 0 N.48 CB.48 H.48 #MAP 173 60 123.099 65.910 8.105 1 U 3.229873E+00 0.000000E+00 e 0 N.19 CA.19 H.19 #MAP 65 61 109.052 46.506 8.540 1 U 2.937123E+00 0.000000E+00 e 0 N.18 CA.18 H.18 #MAP 63 62 120.192 65.185 7.509 1 U 3.185094E+00 0.000000E+00 e 0 N.35 CA.34 H.35 #MAP 122 62 120.192 65.185 7.509 1 U 3.185094E+00 0.000000E+00 e 0 N.35 CA.35 H.35 #MAP 125 63 125.521 54.034 9.137 1 U 3.232807E+00 0.000000E+00 e 0 N.89 CA.89 H.89 #MAP 319 64 128.660 30.873 10.041 1 U 3.420046E+00 0.000000E+00 e 0 N.86 CB.85 H.86 #MAP 308 64 128.660 30.873 10.041 1 U 3.420046E+00 0.000000E+00 e 0 N.86 CB.86 H.86 #MAP 311 65 113.895 28.499 8.498 1 U 3.414369E+00 0.000000E+00 e 0 N.79 CB.79 H.79 #MAP 287 66 124.067 57.803 8.048 1 U 3.273249E+00 0.000000E+00 e 0 N.70 CA.70 H.70 #MAP 251 67 110.257 44.925 8.870 1 U 3.154895E+00 0.000000E+00 e 0 N.58 CA.58 H.58 #MAP 209 68 118.968 61.904 9.319 1 U 3.413374E+00 0.000000E+00 e 0 N.32 CA.31 H.32 #MAP 114 68 118.968 61.904 9.319 1 U 3.413374E+00 0.000000E+00 e 0 N.32 CA.32 H.32 #MAP 117 69 124.068 60.523 8.602 1 U 3.029034E+00 0.000000E+00 e 0 N.91 CA.91 H.91 #MAP 327 70 120.436 57.814 8.810 1 U 3.226733E+00 0.000000E+00 e 0 N.36 CA.36 H.36 #MAP 129 71 128.421 28.255 8.976 1 U 3.522321E+00 0.000000E+00 e 0 - - - 72 123.099 66.090 8.629 1 U 3.397083E+00 0.000000E+00 e 0 N.74 CA.74 H.74 #MAP 265 73 116.802 29.762 8.329 1 U 2.915693E+00 0.000000E+00 e 0 N.96 CB.95 H.96 #MAP 346 74 118.497 64.332 7.866 1 U 3.182854E+00 0.000000E+00 e 0 N.85 CA.85 H.85 #MAP 305 75 122.857 29.469 8.724 1 U 3.057516E+00 0.000000E+00 e 0 N.14 CB.14 H.14 #MAP 49 76 121.164 41.108 8.298 1 U 2.500123E+00 0.000000E+00 e 0 N.17 CB.16 H.17 #MAP 58 76 121.164 41.108 8.298 1 U 2.500123E+00 0.000000E+00 e 0 N.17 CB.17 H.17 #MAP 61 77 122.373 61.900 8.183 1 U 3.742141E+00 0.000000E+00 e 0 - - - 78 127.944 32.482 8.708 1 U 3.420718E+00 0.000000E+00 e 0 N.52 CB.52 H.52 #MAP 187 79 115.593 57.844 8.306 1 U 3.397403E+00 0.000000E+00 e 0 N.13 CA.13 H.13 #MAP 43 80 109.052 46.754 8.275 1 U 2.987457E+00 0.000000E+00 e 0 N.73 CA.73 H.73 #MAP 263 81 101.783 44.763 7.637 1 U 3.330733E+00 0.000000E+00 e 0 - - - 82 128.432 53.979 8.978 1 U 3.455924E+00 0.000000E+00 e 0 N.53 CA.53 H.53 #MAP 189 83 123.097 31.136 8.106 1 U 3.444848E+00 0.000000E+00 e 0 N.19 CB.19 H.19 #MAP 67 84 101.717 45.534 7.637 1 U 3.285769E+00 0.000000E+00 e 0 N.50 CA.50 H.50 #MAP 179 85 122.351 36.821 7.771 1 U 3.231676E+00 0.000000E+00 e 0 N.51 CB.51 H.51 #MAP 183 86 106.635 45.465 6.582 1 U 2.689648E+00 0.000000E+00 e 0 N.46 CA.46 H.46 #MAP 165 87 124.070 29.086 8.606 1 U 3.599784E+00 0.000000E+00 e 0 N.91 CB.90 H.91 #MAP 326 88 122.130 57.887 8.411 1 U 3.264196E+00 0.000000E+00 e 0 N.26 CA.26 H.26 #MAP 93 89 119.436 38.182 7.753 1 U 3.840382E+00 0.000000E+00 e 0 N.77 CB.76 H.77 #MAP 276 90 116.560 60.230 7.662 1 U 3.291899E+00 0.000000E+00 e 0 N.62 CA.62 H.62 #MAP 223 91 108.326 69.020 7.839 1 U 3.502886E+00 0.000000E+00 e 0 N.61 CB.61 H.61 #MAP 221 92 126.005 40.602 8.207 1 U 3.683048E+00 0.000000E+00 e 0 N.48 CB.47 H.48 #MAP 170 93 109.536 45.200 8.429 1 U 3.766594E+00 0.000000E+00 e 0 - - - 94 122.130 57.768 8.037 1 U 4.731944E+00 0.000000E+00 e 0 - - - 95 124.466 34.005 8.893 1 U 3.942114E+00 0.000000E+00 e 0 N.90 CB.89 H.90 #MAP 322 96 124.794 57.767 8.305 1 U 4.218449E+00 0.000000E+00 e 0 - - - 97 124.512 33.374 8.891 1 U 3.785060E+00 0.000000E+00 e 0 - - - 98 115.591 63.920 8.308 1 U 3.204907E+00 0.000000E+00 e 0 N.13 CB.13 H.13 #MAP 45 99 111.460 30.415 7.220 1 U 3.928390E+00 0.000000E+00 e 0 N.34 CB.33 H.34 #MAP 120 100 121.646 28.297 8.751 1 U 3.758145E+00 0.000000E+00 e 0 - - - 101 127.480 54.706 9.191 1 U 3.788486E+00 0.000000E+00 e 0 N.49 CA.48 H.49 #MAP 172 102 116.318 41.480 7.294 1 U 2.908500E+00 0.000000E+00 e 0 N.38 CB.38 H.38 #MAP 139 103 120.435 40.895 8.424 1 U 2.561148E+00 0.000000E+00 e 0 N.94 CB.93 H.94 #MAP 338 103 120.435 40.895 8.424 1 U 2.561148E+00 0.000000E+00 e 0 N.94 CB.94 H.94 #MAP 341 103 120.435 40.895 8.424 1 U 2.561148E+00 0.000000E+00 e 0 N.95 CB.94 H.95 #MAP 342 104 118.982 61.815 7.957 1 U 3.723487E+00 0.000000E+00 e 0 - - - 105 118.497 38.551 7.553 1 U 3.472458E+00 0.000000E+00 e 0 N.80 CB.80 H.80 #MAP 291 106 127.944 62.068 8.705 1 U 3.295512E+00 0.000000E+00 e 0 N.52 CA.52 H.52 #MAP 185 107 127.423 55.377 9.189 1 U 3.798757E+00 0.000000E+00 e 0 N.49 CA.49 H.49 #MAP 175 108 118.485 39.133 7.433 1 U 3.413705E+00 0.000000E+00 e 0 N.31 CB.31 H.31 #MAP 115 109 115.821 45.155 8.307 1 U 3.354186E+00 0.000000E+00 e 0 N.13 CA.12 H.13 #MAP 42 110 115.595 38.188 8.409 1 U 3.200030E+00 0.000000E+00 e 0 N.76 CB.76 H.76 #MAP 275 111 128.669 56.422 10.045 1 U 3.657179E+00 0.000000E+00 e 0 N.86 CA.86 H.86 #MAP 309 112 122.853 46.715 8.626 1 U 3.839324E+00 0.000000E+00 e 0 N.74 CA.73 H.74 #MAP 264 113 127.920 36.843 8.705 1 U 3.899467E+00 0.000000E+00 e 0 N.52 CB.51 H.52 #MAP 184 114 125.035 61.858 8.227 1 U 4.301835E+00 0.000000E+00 e 0 - - - 115 125.032 60.733 8.192 1 U 4.671195E+00 0.000000E+00 e 0 - - - 116 118.982 59.159 7.969 1 U 3.183260E+00 0.000000E+00 e 0 N.25 CA.25 H.25 #MAP 89 117 117.044 57.887 7.648 1 U 4.357844E+00 0.000000E+00 e 0 - - - 118 127.215 34.410 8.943 1 U 3.603161E+00 0.000000E+00 e 0 N.56 CB.55 H.56 #MAP 200 119 119.455 40.236 8.878 1 U 3.266382E+00 0.000000E+00 e 0 N.28 CB.28 H.28 #MAP 103 120 121.646 28.883 7.689 1 U 3.113000E+00 0.000000E+00 e 0 N.37 CB.37 H.37 #MAP 135 121 123.343 52.372 9.212 1 U 3.887398E+00 0.000000E+00 e 0 N.55 CA.54 H.55 #MAP 194 122 118.982 29.058 7.971 1 U 3.334656E+00 0.000000E+00 e 0 N.25 CB.25 H.25 #MAP 91 123 119.707 32.482 8.348 1 U 3.259854E+00 0.000000E+00 e 0 N.57 CB.57 H.57 #MAP 207 124 118.497 31.520 7.444 1 U 3.987272E+00 0.000000E+00 e 0 N.31 CB.30 H.31 #MAP 112 125 118.982 59.881 7.972 1 U 3.267113E+00 0.000000E+00 e 0 - - - 126 109.779 28.242 7.228 1 U 4.233068E+00 0.000000E+00 e 0 - - - 127 122.129 55.423 8.142 1 U 4.115506E+00 0.000000E+00 e 0 N.11 CA.11 H.11 #MAP 37 128 110.263 53.785 8.874 1 U 3.845472E+00 0.000000E+00 e 0 N.58 CA.57 H.58 #MAP 206 129 120.670 31.175 7.917 1 U 3.206615E+00 0.000000E+00 e 0 N.20 CB.19 H.20 #MAP 68 129 120.670 31.175 7.917 1 U 3.206615E+00 0.000000E+00 e 0 N.20 CB.20 H.20 #MAP 71 130 125.008 34.383 9.026 1 U 3.824655E+00 0.000000E+00 e 0 N.43 CB.42 H.43 #MAP 152 131 118.971 53.075 9.164 1 U 3.853466E+00 0.000000E+00 e 0 - - - 132 122.372 57.887 7.771 1 U 3.118247E+00 0.000000E+00 e 0 N.51 CA.51 H.51 #MAP 181 133 119.708 17.457 7.948 1 U 3.342601E+00 0.000000E+00 e 0 N.21 CB.21 H.21 #MAP 75 134 110.746 45.109 8.576 1 U 3.648657E+00 0.000000E+00 e 0 N.12 CA.12 H.12 #MAP 41 135 118.892 53.820 9.162 1 U 3.888552E+00 0.000000E+00 e 0 N.42 CA.41 H.42 #MAP 146 136 115.594 45.112 8.308 1 U 3.343747E+00 0.000000E+00 e 0 N.3 CA.2 H.3 #MAP 4 137 112.685 41.773 7.117 1 U 3.383186E+00 0.000000E+00 e 0 N.81 CB.81 H.81 #MAP 295 138 115.108 28.655 9.074 1 U 3.423755E+00 0.000000E+00 e 0 N.84 CB.84 H.84 #MAP 303 139 120.678 56.532 8.416 1 U 2.400000E+00 0.000000E+00 e 0 N.15 CA.14 H.15 #MAP 48 139 120.678 56.532 8.416 1 U 2.400000E+00 0.000000E+00 e 0 N.15 CA.15 H.15 #MAP 51 139 120.678 56.532 8.416 1 U 2.400000E+00 0.000000E+00 e 0 N.95 CA.95 H.95 #MAP 343 140 119.466 45.695 8.324 1 U 3.254839E+00 0.000000E+00 e 0 N.47 CA.46 H.47 #MAP 166 141 121.646 52.613 8.751 1 U 3.305462E+00 0.000000E+00 e 0 N.54 CA.54 H.54 #MAP 193 142 118.477 30.847 7.871 1 U 3.301772E+00 0.000000E+00 e 0 N.85 CB.85 H.85 #MAP 307 143 120.192 31.592 7.506 1 U 3.449462E+00 0.000000E+00 e 0 N.35 CB.35 H.35 #MAP 127 144 120.677 41.072 8.350 1 U 3.151093E+00 0.000000E+00 e 0 N.93 CB.93 H.93 #MAP 337 145 119.707 54.566 7.945 1 U 3.280721E+00 0.000000E+00 e 0 - - - 146 119.707 54.837 7.944 1 U 3.177203E+00 0.000000E+00 e 0 N.21 CA.21 H.21 #MAP 73 147 118.981 31.433 8.746 1 U 3.406465E+00 0.000000E+00 e 0 N.71 CB.71 H.71 #MAP 257 148 114.865 53.492 8.179 1 U 3.196878E+00 0.000000E+00 e 0 N.41 CA.41 H.41 #MAP 145 149 118.255 32.105 7.580 1 U 3.552957E+00 0.000000E+00 e 0 N.22 CB.22 H.22 #MAP 79 150 110.243 32.450 8.870 1 U 4.148570E+00 0.000000E+00 e 0 N.58 CB.57 H.58 #MAP 208 151 122.363 45.236 7.774 1 U 3.633043E+00 0.000000E+00 e 0 - - - 152 117.286 35.621 8.193 1 U 3.133094E+00 0.000000E+00 e 0 N.88 CB.88 H.88 #MAP 317 153 119.952 37.496 7.626 1 U 3.300723E+00 0.000000E+00 e 0 N.68 CB.67 H.68 #MAP 242 153 119.952 37.496 7.626 1 U 3.300723E+00 0.000000E+00 e 0 N.68 CB.68 H.68 #MAP 245 154 119.706 55.659 7.946 1 U 3.363660E+00 0.000000E+00 e 0 - - - 155 120.193 38.084 8.661 1 U 3.622387E+00 0.000000E+00 e 0 N.82 CB.82 H.82 #MAP 298 156 113.896 58.473 8.493 1 U 3.132004E+00 0.000000E+00 e 0 N.79 CA.78 H.79 #MAP 282 156 113.896 58.473 8.493 1 U 3.132004E+00 0.000000E+00 e 0 N.79 CA.79 H.79 #MAP 285 157 125.521 53.991 8.228 1 U 3.456286E+00 0.000000E+00 e 0 N.45 CA.45 H.45 #MAP 161 158 120.435 54.078 8.424 1 U 2.595439E+00 0.000000E+00 e 0 N.94 CA.93 H.94 #MAP 336 158 120.435 54.078 8.424 1 U 2.595439E+00 0.000000E+00 e 0 N.94 CA.94 H.94 #MAP 339 158 120.435 54.078 8.424 1 U 2.595439E+00 0.000000E+00 e 0 N.95 CA.94 H.95 #MAP 340 159 127.457 32.275 9.191 1 U 4.232023E+00 0.000000E+00 e 0 N.49 CB.48 H.49 #MAP 174 160 116.076 42.652 8.724 1 U 3.346336E+00 0.000000E+00 e 0 N.78 CB.78 H.78 #MAP 283 161 110.221 32.988 8.871 1 U 4.316053E+00 0.000000E+00 e 0 - - - 162 128.427 58.180 9.187 1 U 4.157858E+00 0.000000E+00 e 0 N.44 CA.43 H.44 #MAP 154 163 116.802 58.075 8.333 1 U 2.457120E+00 0.000000E+00 e 0 N.96 CA.96 H.96 #MAP 347 164 123.341 64.625 7.730 1 U 3.220075E+00 0.000000E+00 e 0 N.67 CA.67 H.67 #MAP 239 165 109.051 45.363 8.456 1 U 3.747975E+00 0.000000E+00 e 0 - - - 166 120.435 63.245 7.915 1 U 4.527498E+00 0.000000E+00 e 0 - - - 167 123.341 54.957 9.214 1 U 3.369980E+00 0.000000E+00 e 0 - - - 168 116.579 31.444 8.442 1 U 3.916901E+00 0.000000E+00 e 0 N.72 CB.71 H.72 #MAP 258 169 118.497 28.297 7.553 1 U 4.067799E+00 0.000000E+00 e 0 - - - 170 120.919 61.871 8.170 1 U 4.101679E+00 0.000000E+00 e 0 - - - 171 127.216 53.785 8.942 1 U 3.293960E+00 0.000000E+00 e 0 N.56 CA.56 H.56 #MAP 201 172 115.107 63.746 8.316 1 U 4.236365E+00 0.000000E+00 e 0 - - - 173 109.779 32.398 7.226 1 U 4.330958E+00 0.000000E+00 e 0 - - - 174 122.372 29.484 8.146 1 U 4.744116E+00 0.000000E+00 e 0 N.11 CB.10 H.11 #MAP 36 175 119.708 60.523 8.738 1 U 3.224503E+00 0.000000E+00 e 0 N.75 CA.75 H.75 #MAP 269 176 118.965 44.993 7.957 1 U 3.780367E+00 0.000000E+00 e 0 - - - 177 122.130 41.188 8.411 1 U 3.363660E+00 0.000000E+00 e 0 N.26 CB.26 H.26 #MAP 95 178 106.360 63.116 8.119 1 U 3.324632E+00 0.000000E+00 e 0 N.29 CA.29 H.29 #MAP 105 179 116.802 64.039 8.329 1 U 2.400000E+00 0.000000E+00 e 0 N.96 CB.96 H.96 #MAP 349 180 110.502 44.017 8.024 1 U 2.854678E+00 0.000000E+00 e 0 - - - 181 125.582 37.952 8.227 1 U 3.929366E+00 0.000000E+00 e 0 N.45 CB.44 H.45 #MAP 160 182 121.404 65.906 8.297 1 U 3.280972E+00 0.000000E+00 e 0 N.23 CA.23 H.23 #MAP 81 183 120.194 62.157 8.048 1 U 3.655036E+00 0.000000E+00 e 0 - - - 184 128.431 32.490 8.973 1 U 3.888634E+00 0.000000E+00 e 0 N.53 CB.52 H.53 #MAP 188 185 124.310 66.090 8.043 1 U 3.982377E+00 0.000000E+00 e 0 N.70 CA.69 H.70 #MAP 248 186 120.463 69.188 7.511 1 U 4.094649E+00 0.000000E+00 e 0 - - - 187 120.450 68.680 7.510 1 U 4.020472E+00 0.000000E+00 e 0 N.35 CB.34 H.35 #MAP 124 188 117.286 44.996 8.193 1 U 3.113348E+00 0.000000E+00 e 0 N.88 CA.87 H.88 #MAP 314 189 115.107 59.059 9.078 1 U 3.312661E+00 0.000000E+00 e 0 N.84 CA.84 H.84 #MAP 301 190 117.286 70.896 8.094 1 U 4.148181E+00 0.000000E+00 e 0 N.30 CB.29 H.30 #MAP 108 191 125.558 38.606 8.226 1 U 3.991120E+00 0.000000E+00 e 0 - - - 192 118.497 60.579 7.549 1 U 3.202568E+00 0.000000E+00 e 0 N.80 CA.80 H.80 #MAP 289 193 115.351 62.164 8.310 1 U 4.345511E+00 0.000000E+00 e 0 - - - 194 116.561 55.938 8.445 1 U 3.248002E+00 0.000000E+00 e 0 N.72 CA.72 H.72 #MAP 259 195 119.222 57.807 8.747 1 U 3.906069E+00 0.000000E+00 e 0 N.71 CA.70 H.71 #MAP 252 196 126.004 38.663 7.971 1 U 4.642058E+00 0.000000E+00 e 0 - - - 197 118.497 56.422 7.444 1 U 3.875022E+00 0.000000E+00 e 0 N.31 CA.30 H.31 #MAP 110 198 119.413 58.396 8.610 1 U 3.267357E+00 0.000000E+00 e 0 N.27 CA.27 H.27 #MAP 97 199 124.796 38.317 8.301 1 U 4.063741E+00 0.000000E+00 e 0 - - - 200 118.983 32.159 7.965 1 U 3.693303E+00 0.000000E+00 e 0 N.25 CB.24 H.25 #MAP 88 201 121.889 59.050 7.692 1 U 2.965114E+00 0.000000E+00 e 0 N.37 CA.37 H.37 #MAP 133 202 121.155 54.614 8.299 1 U 2.564177E+00 0.000000E+00 e 0 N.17 CA.16 H.17 #MAP 56 202 121.155 54.614 8.299 1 U 2.564177E+00 0.000000E+00 e 0 N.17 CA.17 H.17 #MAP 59 203 118.954 32.836 7.959 1 U 3.882643E+00 0.000000E+00 e 0 - - - 204 125.037 61.898 8.567 1 U 3.999799E+00 0.000000E+00 e 0 - - - 205 109.052 41.096 8.537 1 U 3.680235E+00 0.000000E+00 e 0 N.18 CB.17 H.18 #MAP 62 206 121.888 38.573 8.035 1 U 4.720949E+00 0.000000E+00 e 0 - - - 207 119.465 60.157 8.733 1 U 3.434015E+00 0.000000E+00 e 0 - - - 208 119.465 60.875 8.735 1 U 3.269803E+00 0.000000E+00 e 0 - - - 209 119.224 61.402 8.738 1 U 3.255552E+00 0.000000E+00 e 0 N.71 CA.71 H.71 #MAP 255 210 124.310 38.258 8.125 1 U 3.930343E+00 0.000000E+00 e 0 - - - 211 119.464 61.632 8.738 1 U 3.763829E+00 0.000000E+00 e 0 - - - 212 128.427 64.150 8.047 1 U 4.296007E+00 0.000000E+00 e 0 - - - 213 115.593 28.118 8.407 1 U 4.030989E+00 0.000000E+00 e 0 N.76 CB.75 H.76 #MAP 272 214 123.582 32.593 8.729 1 U 3.069168E+00 0.000000E+00 e 0 N.92 CB.92 H.92 #MAP 333 215 117.044 65.912 8.023 1 U 4.041593E+00 0.000000E+00 e 0 N.24 CA.23 H.24 #MAP 82 216 124.064 54.606 8.606 1 U 3.794014E+00 0.000000E+00 e 0 - - - 217 123.342 40.222 8.039 1 U 4.646348E+00 0.000000E+00 e 0 - - - 218 128.668 41.598 8.976 1 U 4.577219E+00 0.000000E+00 e 0 - - - 219 120.426 65.065 8.811 1 U 3.917596E+00 0.000000E+00 e 0 N.36 CA.35 H.36 #MAP 126 220 124.110 53.884 8.608 1 U 3.842048E+00 0.000000E+00 e 0 N.91 CA.90 H.91 #MAP 324 221 126.005 55.250 8.207 1 U 3.070745E+00 0.000000E+00 e 0 N.48 CA.47 H.48 #MAP 168 221 126.005 55.250 8.207 1 U 3.070745E+00 0.000000E+00 e 0 N.48 CA.48 H.48 #MAP 171 222 120.457 64.826 8.811 1 U 3.972135E+00 0.000000E+00 e 0 - - - 223 106.629 45.402 7.863 1 U 4.354920E+00 0.000000E+00 e 0 - - - 224 111.473 68.844 7.221 1 U 3.124804E+00 0.000000E+00 e 0 N.34 CB.34 H.34 #MAP 123 225 114.830 65.093 9.078 1 U 4.185519E+00 0.000000E+00 e 0 - - - 226 109.535 43.728 7.874 1 U 4.497341E+00 0.000000E+00 e 0 - - - 227 126.490 29.723 8.374 1 U 4.274991E+00 0.000000E+00 e 0 - - - 228 109.294 43.761 7.870 1 U 4.436185E+00 0.000000E+00 e 0 - - - 229 112.685 60.523 7.117 1 U 3.108330E+00 0.000000E+00 e 0 N.81 CA.80 H.81 #MAP 290 230 123.099 61.946 8.332 1 U 3.700252E+00 0.000000E+00 e 0 - - - 231 114.911 64.233 9.079 1 U 3.982669E+00 0.000000E+00 e 0 N.84 CA.83 H.84 #MAP 299 232 122.372 54.371 8.397 1 U 3.732702E+00 0.000000E+00 e 0 - - - 233 124.068 68.727 8.043 1 U 3.936332E+00 0.000000E+00 e 0 N.70 CB.69 H.70 #MAP 250 234 116.798 41.284 8.334 1 U 3.318336E+00 0.000000E+00 e 0 - - - 235 119.688 63.239 8.663 1 U 4.576444E+00 0.000000E+00 e 0 - - - 236 110.742 28.407 7.522 1 U 4.711078E+00 0.000000E+00 e 0 - - - 237 116.076 31.813 8.724 1 U 4.272115E+00 0.000000E+00 e 0 N.5 CB.4 H.5 #MAP 12 237 116.076 31.813 8.724 1 U 4.272115E+00 0.000000E+00 e 0 N.5 CB.5 H.5 #MAP 15 237 116.076 31.813 8.724 1 U 4.272115E+00 0.000000E+00 e 0 N.78 CB.77 H.78 #MAP 280 238 128.427 60.523 9.187 1 U 3.434015E+00 0.000000E+00 e 0 N.44 CA.44 H.44 #MAP 157 239 127.851 58.203 8.706 1 U 3.913526E+00 0.000000E+00 e 0 - - - 240 109.766 28.218 6.623 1 U 4.257468E+00 0.000000E+00 e 0 - - - 241 119.466 59.059 7.757 1 U 3.112479E+00 0.000000E+00 e 0 N.6 CA.5 H.6 #MAP 14 241 119.466 59.059 7.757 1 U 3.112479E+00 0.000000E+00 e 0 N.6 CA.6 H.6 #MAP 17 241 119.466 59.059 7.757 1 U 3.112479E+00 0.000000E+00 e 0 N.77 CA.77 H.77 #MAP 277 242 127.701 42.066 8.043 1 U 2.400000E+00 0.000000E+00 e 0 N.97 CB.97 H.97 #MAP 352 243 123.099 29.639 8.592 1 U 4.118952E+00 0.000000E+00 e 0 - - - 244 127.919 57.795 8.706 1 U 3.735934E+00 0.000000E+00 e 0 N.52 CA.51 H.52 #MAP 182 245 121.161 29.762 8.302 1 U 3.269558E+00 0.000000E+00 e 0 - - - 246 124.331 60.542 8.122 1 U 3.837366E+00 0.000000E+00 e 0 - - - 247 108.325 61.493 7.842 1 U 3.743467E+00 0.000000E+00 e 0 N.61 CA.61 H.61 #MAP 219 248 106.631 45.632 6.486 1 U 4.160369E+00 0.000000E+00 e 0 - - - 249 122.372 69.898 8.179 1 U 4.464184E+00 0.000000E+00 e 0 - - - 250 125.036 32.691 8.574 1 U 3.637678E+00 0.000000E+00 e 0 - - - 251 124.340 61.857 8.119 1 U 4.325196E+00 0.000000E+00 e 0 - - - 252 122.371 32.570 8.185 1 U 4.167294E+00 0.000000E+00 e 0 - - - 253 116.778 41.293 7.658 1 U 4.207605E+00 0.000000E+00 e 0 - - - 254 116.802 41.062 7.657 1 U 4.236215E+00 0.000000E+00 e 0 - - - 255 116.076 37.379 7.852 1 U 4.000101E+00 0.000000E+00 e 0 N.69 CB.68 H.69 #MAP 246 256 120.192 58.787 8.660 1 U 3.767387E+00 0.000000E+00 e 0 N.82 CA.82 H.82 #MAP 297 257 119.467 39.490 8.049 1 U 4.515171E+00 0.000000E+00 e 0 - - - 258 121.283 38.402 8.301 1 U 3.674098E+00 0.000000E+00 e 0 N.23 CB.23 H.23 #MAP 83 259 121.400 37.577 8.300 1 U 3.561806E+00 0.000000E+00 e 0 - - - 260 116.288 28.786 7.289 1 U 3.568094E+00 0.000000E+00 e 0 N.38 CB.37 H.38 #MAP 136 261 117.286 63.160 8.098 1 U 4.137639E+00 0.000000E+00 e 0 N.30 CA.29 H.30 #MAP 106 262 125.521 59.853 9.137 1 U 3.808298E+00 0.000000E+00 e 0 N.89 CA.88 H.89 #MAP 316 263 120.186 60.284 8.656 1 U 4.025707E+00 0.000000E+00 e 0 N.82 CA.81 H.82 #MAP 294 264 119.466 41.773 7.948 1 U 4.167964E+00 0.000000E+00 e 0 - - - 265 122.853 41.379 8.730 1 U 3.866314E+00 0.000000E+00 e 0 - - - 266 114.865 43.238 8.179 1 U 3.313198E+00 0.000000E+00 e 0 N.41 CB.41 H.41 #MAP 147 267 126.490 53.615 8.375 1 U 4.255914E+00 0.000000E+00 e 0 - - - 268 108.326 27.125 7.839 1 U 4.390560E+00 0.000000E+00 e 0 - - - 269 124.794 60.755 8.182 1 U 4.639782E+00 0.000000E+00 e 0 - - - 270 116.076 68.727 7.852 1 U 3.040086E+00 0.000000E+00 e 0 N.69 CB.69 H.69 #MAP 249 271 117.044 37.965 8.016 1 U 4.433080E+00 0.000000E+00 e 0 N.24 CB.23 H.24 #MAP 84 272 118.236 55.026 7.576 1 U 3.773437E+00 0.000000E+00 e 0 N.22 CA.21 H.22 #MAP 74 273 123.825 62.979 8.170 1 U 4.553874E+00 0.000000E+00 e 0 - - - 274 119.710 53.473 8.348 1 U 3.062450E+00 0.000000E+00 e 0 N.57 CA.56 H.57 #MAP 202 275 119.709 54.345 8.350 1 U 3.124983E+00 0.000000E+00 e 0 N.57 CA.57 H.57 #MAP 205 276 119.454 28.192 7.804 1 U 4.537385E+00 0.000000E+00 e 0 N.63 CB.63 H.63 #MAP 228 277 117.265 59.951 8.198 1 U 3.133458E+00 0.000000E+00 e 0 N.88 CA.88 H.88 #MAP 315 278 119.708 31.227 7.948 1 U 3.979847E+00 0.000000E+00 e 0 N.21 CB.20 H.21 #MAP 72 279 121.887 57.769 8.033 1 U 4.673582E+00 0.000000E+00 e 0 - - - 280 125.523 41.598 9.137 1 U 4.364659E+00 0.000000E+00 e 0 - - - 281 114.224 69.355 8.052 1 U 5.422718E+00 0.000000E+00 e 0 - - - 282 114.189 69.080 8.062 1 U 5.316937E+00 0.000000E+00 e 0 - - - 283 120.213 38.011 7.912 1 U 4.284188E+00 0.000000E+00 e 0 - - - 284 120.435 27.213 8.811 1 U 3.398366E+00 0.000000E+00 e 0 - - - 285 122.615 55.543 8.465 1 U 3.773036E+00 0.000000E+00 e 0 - - - 286 108.570 45.109 8.347 1 U 3.301247E+00 0.000000E+00 e 0 - - - 287 120.923 32.617 8.170 1 U 4.264511E+00 0.000000E+00 e 0 - - - 288 110.764 34.980 7.521 1 U 4.930190E+00 0.000000E+00 e 0 - - - 289 116.076 65.797 7.852 1 U 3.056903E+00 0.000000E+00 e 0 N.69 CA.69 H.69 #MAP 247 290 108.079 29.075 6.663 1 U 4.642914E+00 0.000000E+00 e 0 - - - 291 120.449 45.694 7.914 1 U 3.982767E+00 0.000000E+00 e 0 - - - 292 120.440 44.904 7.914 1 U 3.930076E+00 0.000000E+00 e 0 - - - 293 115.578 56.669 8.406 1 U 3.299676E+00 0.000000E+00 e 0 - - - 294 114.149 68.919 8.067 1 U 5.344715E+00 0.000000E+00 e 0 - - - 295 115.592 56.350 8.407 1 U 3.211779E+00 0.000000E+00 e 0 N.76 CA.76 H.76 #MAP 273 296 124.552 55.947 8.514 1 U 4.205602E+00 0.000000E+00 e 0 - - - 297 110.754 55.106 8.567 1 U 4.894193E+00 0.000000E+00 e 0 N.12 CA.11 H.12 #MAP 38 298 119.708 66.732 7.945 1 U 3.914130E+00 0.000000E+00 e 0 N.21 CA.20 H.21 #MAP 70 299 120.677 54.371 8.356 1 U 2.981375E+00 0.000000E+00 e 0 N.93 CA.92 H.93 #MAP 332 299 120.677 54.371 8.356 1 U 2.981375E+00 0.000000E+00 e 0 N.93 CA.93 H.93 #MAP 335 300 123.098 55.360 8.214 1 U 4.747443E+00 0.000000E+00 e 0 - - - 301 119.683 67.563 7.949 1 U 4.036320E+00 0.000000E+00 e 0 - - - 302 123.100 56.300 8.592 1 U 4.076689E+00 0.000000E+00 e 0 - - - 303 122.609 29.406 8.465 1 U 3.713234E+00 0.000000E+00 e 0 - - - 304 116.296 59.135 7.288 1 U 3.568998E+00 0.000000E+00 e 0 N.38 CA.37 H.38 #MAP 134 305 123.582 54.578 8.730 1 U 3.057516E+00 0.000000E+00 e 0 N.92 CA.92 H.92 #MAP 331 306 116.307 28.957 8.686 1 U 4.081648E+00 0.000000E+00 e 0 - - - 307 119.466 40.541 8.324 1 U 3.480367E+00 0.000000E+00 e 0 N.47 CB.47 H.47 #MAP 169 308 126.005 57.797 7.979 1 U 4.508166E+00 0.000000E+00 e 0 - - - 309 106.312 40.363 8.120 1 U 4.390753E+00 0.000000E+00 e 0 N.29 CB.28 H.29 #MAP 104 310 106.372 40.117 8.119 1 U 4.298831E+00 0.000000E+00 e 0 - - - 311 119.709 44.869 8.661 1 U 4.581885E+00 0.000000E+00 e 0 - - - 312 124.309 54.192 8.813 1 U 4.509095E+00 0.000000E+00 e 0 - - - 313 118.982 43.531 9.160 1 U 3.591203E+00 0.000000E+00 e 0 N.42 CB.41 H.42 #MAP 148 314 125.521 60.315 8.228 1 U 3.666936E+00 0.000000E+00 e 0 N.45 CA.44 H.45 #MAP 158 315 125.517 60.994 8.229 1 U 3.798267E+00 0.000000E+00 e 0 - - - 316 121.161 38.078 8.053 1 U 4.484901E+00 0.000000E+00 e 0 - - - 317 109.053 44.765 7.831 1 U 4.423651E+00 0.000000E+00 e 0 - - - 318 112.597 29.119 7.546 1 U 5.101824E+00 0.000000E+00 e 0 - - - 319 109.776 32.506 6.623 1 U 4.397939E+00 0.000000E+00 e 0 - - - 320 118.255 17.457 7.580 1 U 3.922485E+00 0.000000E+00 e 0 N.22 CB.21 H.22 #MAP 76 321 128.426 58.295 8.047 1 U 4.358577E+00 0.000000E+00 e 0 - - - 322 123.583 60.435 8.729 1 U 3.402237E+00 0.000000E+00 e 0 N.92 CA.91 H.92 #MAP 328 323 116.076 58.803 8.724 1 U 3.154704E+00 0.000000E+00 e 0 N.5 CA.4 H.5 #MAP 10 323 116.076 58.803 8.724 1 U 3.154704E+00 0.000000E+00 e 0 N.78 CA.77 H.78 #MAP 278 324 116.070 58.438 8.728 1 U 3.230098E+00 0.000000E+00 e 0 N.78 CA.78 H.78 #MAP 281 325 116.072 59.282 8.729 1 U 3.387564E+00 0.000000E+00 e 0 N.5 CA.5 H.5 #MAP 13 326 124.295 56.817 8.265 1 U 4.858388E+00 0.000000E+00 e 0 - - - 327 122.857 64.039 8.724 1 U 3.399653E+00 0.000000E+00 e 0 N.14 CB.13 H.14 #MAP 46 328 122.371 57.857 8.131 1 U 4.336420E+00 0.000000E+00 e 0 - - - 329 116.791 68.640 7.662 1 U 4.193444E+00 0.000000E+00 e 0 N.62 CB.61 H.62 #MAP 222 330 116.705 69.227 7.665 1 U 4.156015E+00 0.000000E+00 e 0 - - - 331 116.665 69.589 7.664 1 U 4.360414E+00 0.000000E+00 e 0 - - - 332 121.160 60.639 8.054 1 U 4.156541E+00 0.000000E+00 e 0 - - - 333 107.357 41.188 7.934 1 U 3.888964E+00 0.000000E+00 e 0 N.39 CB.38 H.39 #MAP 140 334 125.036 56.422 8.561 1 U 3.646548E+00 0.000000E+00 e 0 - - - 335 114.419 68.985 8.077 1 U 5.444168E+00 0.000000E+00 e 0 - - - 336 122.130 56.830 8.555 1 U 4.547179E+00 0.000000E+00 e 0 - - - 337 114.852 41.653 8.175 1 U 4.341395E+00 0.000000E+00 e 0 - - - 338 114.203 62.033 8.055 1 U 5.500000E+00 0.000000E+00 e 0 - - - 339 118.497 59.059 7.866 1 U 4.055156E+00 0.000000E+00 e 0 N.85 CA.84 H.85 #MAP 302 340 114.177 61.800 8.059 1 U 5.500000E+00 0.000000E+00 e 0 - - - 341 127.701 64.039 8.043 1 U 2.537613E+00 0.000000E+00 e 0 N.97 CB.96 H.97 #MAP 350 342 113.896 42.652 8.493 1 U 4.022456E+00 0.000000E+00 e 0 N.79 CB.78 H.79 #MAP 284 343 117.298 60.289 8.107 1 U 4.007184E+00 0.000000E+00 e 0 - - - 344 110.736 28.054 6.928 1 U 4.642058E+00 0.000000E+00 e 0 - - - 345 121.646 38.629 8.039 1 U 4.789763E+00 0.000000E+00 e 0 - - - 346 126.543 38.030 8.373 1 U 5.130541E+00 0.000000E+00 e 0 - - - 347 119.710 42.849 8.349 1 U 3.813744E+00 0.000000E+00 e 0 N.57 CB.56 H.57 #MAP 204 348 108.086 32.930 6.663 1 U 4.778847E+00 0.000000E+00 e 0 - - - 349 124.310 32.278 8.119 1 U 4.679888E+00 0.000000E+00 e 0 - - - 350 116.802 26.246 7.662 1 U 4.451942E+00 0.000000E+00 e 0 - - - 351 119.708 31.401 8.742 1 U 4.478216E+00 0.000000E+00 e 0 - - - 352 110.505 32.398 8.493 1 U 4.048773E+00 0.000000E+00 e 0 N.2 CB.1 H.2 #MAP 2 353 106.556 42.937 6.585 1 U 4.077953E+00 0.000000E+00 e 0 - - - 354 106.357 57.517 8.122 1 U 4.366142E+00 0.000000E+00 e 0 - - - 355 106.306 57.838 8.122 1 U 4.313490E+00 0.000000E+00 e 0 N.29 CA.28 H.29 #MAP 102 356 106.271 58.263 8.123 1 U 4.542753E+00 0.000000E+00 e 0 - - - 357 106.576 41.845 6.586 1 U 4.006777E+00 0.000000E+00 e 0 - - - 358 124.551 29.292 8.510 1 U 4.218303E+00 0.000000E+00 e 0 - - - 359 118.497 27.245 8.006 1 U 4.194004E+00 0.000000E+00 e 0 - - - 360 109.052 37.379 8.275 1 U 3.919424E+00 0.000000E+00 e 0 N.73 CB.72 H.73 #MAP 262 361 111.474 38.086 6.876 1 U 4.224902E+00 0.000000E+00 e 0 - - - 362 124.638 41.600 8.886 1 U 4.305023E+00 0.000000E+00 e 0 - - - 363 124.638 42.465 8.889 1 U 4.600892E+00 0.000000E+00 e 0 - - - 364 113.652 45.054 8.278 1 U 4.120931E+00 0.000000E+00 e 0 - - - 365 118.982 39.137 9.323 1 U 4.516817E+00 0.000000E+00 e 0 N.32 CB.31 H.32 #MAP 116 366 121.947 37.912 8.125 1 U 5.359383E+00 0.000000E+00 e 0 - - - 367 124.794 56.538 8.515 1 U 3.946672E+00 0.000000E+00 e 0 - - - 368 118.255 41.188 7.580 1 U 3.976557E+00 0.000000E+00 e 0 - - - 369 115.348 69.811 8.312 1 U 4.481996E+00 0.000000E+00 e 0 - - - 370 116.802 6.031 8.329 1 U 3.532750E+00 0.000000E+00 e 0 - - - 371 124.309 32.636 8.259 1 U 4.858781E+00 0.000000E+00 e 0 - - - 372 106.388 64.039 8.329 1 U 4.819505E+00 0.000000E+00 e 0 - - - 373 111.952 28.967 6.862 1 U 4.948235E+00 0.000000E+00 e 0 - - - 374 111.475 38.045 7.612 1 U 4.329206E+00 0.000000E+00 e 0 - - - 375 111.474 56.247 6.876 1 U 4.279976E+00 0.000000E+00 e 0 - - - 376 125.460 21.014 9.136 1 U 5.319892E+00 0.000000E+00 e 0 - - - 377 125.502 21.173 9.133 1 U 5.195332E+00 0.000000E+00 e 0 - - - 378 125.514 21.404 9.131 1 U 5.220196E+00 0.000000E+00 e 0 - - - 379 121.159 56.336 8.054 1 U 4.676878E+00 0.000000E+00 e 0 - - - 380 126.006 55.313 8.086 1 U 4.414362E+00 0.000000E+00 e 0 - - - 381 124.833 60.565 8.299 1 U 4.891721E+00 0.000000E+00 e 0 - - - 382 128.426 55.981 8.050 1 U 4.004847E+00 0.000000E+00 e 0 - - - 383 127.685 58.146 8.046 1 U 2.581019E+00 0.000000E+00 e 0 N.97 CA.96 H.97 #MAP 348 384 113.198 46.469 8.058 1 U 4.678682E+00 0.000000E+00 e 0 - - - 385 121.406 32.493 8.298 1 U 3.989440E+00 0.000000E+00 e 0 - - - 386 126.959 33.465 7.889 1 U 4.340681E+00 0.000000E+00 e 0 - - - 387 127.704 55.984 8.046 1 U 2.400000E+00 0.000000E+00 e 0 N.97 CA.97 H.97 #MAP 351 388 120.435 41.886 8.662 1 U 4.406393E+00 0.000000E+00 e 0 - - - 389 126.904 33.700 7.888 1 U 4.508630E+00 0.000000E+00 e 0 - - - 390 123.099 29.166 8.336 1 U 4.177290E+00 0.000000E+00 e 0 N.10 CB.10 H.10 #MAP 35 391 118.497 61.695 7.430 1 U 3.273744E+00 0.000000E+00 e 0 N.31 CA.31 H.31 #MAP 113 392 110.746 42.175 8.489 1 U 4.529175E+00 0.000000E+00 e 0 - - - 393 120.431 31.629 8.810 1 U 4.224608E+00 0.000000E+00 e 0 N.36 CB.35 H.36 #MAP 128 394 116.603 41.196 8.442 1 U 4.238775E+00 0.000000E+00 e 0 - - - 395 122.130 29.176 8.411 1 U 4.028342E+00 0.000000E+00 e 0 N.26 CB.25 H.26 #MAP 92 396 126.563 60.568 8.374 1 U 4.907108E+00 0.000000E+00 e 0 - - - 397 123.371 41.330 9.217 1 U 4.493016E+00 0.000000E+00 e 0 - - - 398 123.584 41.326 8.730 1 U 4.000000E+00 0.000000E+00 e 0 - - - 399 108.325 46.868 8.271 1 U 4.350922E+00 0.000000E+00 e 0 - - - 400 119.466 56.215 8.325 1 U 3.519440E+00 0.000000E+00 e 0 - - - 401 123.414 42.085 9.215 1 U 4.662319E+00 0.000000E+00 e 0 - - - 402 114.865 39.137 8.179 1 U 4.435770E+00 0.000000E+00 e 0 - - - 403 123.826 57.509 8.741 1 U 4.826584E+00 0.000000E+00 e 0 - - - 404 107.357 53.492 7.934 1 U 4.161164E+00 0.000000E+00 e 0 N.39 CA.38 H.39 #MAP 138 405 119.708 66.090 8.738 1 U 3.928834E+00 0.000000E+00 e 0 N.75 CA.74 H.75 #MAP 266 406 108.925 41.874 8.275 1 U 4.381173E+00 0.000000E+00 e 0 - - - 407 115.348 31.667 8.311 1 U 5.187225E+00 0.000000E+00 e 0 - - - 408 108.858 42.904 8.279 1 U 4.529895E+00 0.000000E+00 e 0 - - - 409 114.425 62.026 8.074 1 U 5.500000E+00 0.000000E+00 e 0 - - - 410 114.405 61.820 8.078 1 U 5.500000E+00 0.000000E+00 e 0 - - - 411 110.992 37.164 6.937 1 U 4.480437E+00 0.000000E+00 e 0 - - - 412 108.084 29.086 7.781 1 U 4.605731E+00 0.000000E+00 e 0 - - - 413 116.560 61.402 8.438 1 U 3.683613E+00 0.000000E+00 e 0 N.72 CA.71 H.72 #MAP 256 414 107.116 42.124 6.589 1 U 4.773627E+00 0.000000E+00 e 0 - - - 415 124.794 38.349 8.185 1 U 4.846723E+00 0.000000E+00 e 0 - - - 416 117.285 65.739 8.106 1 U 4.623506E+00 0.000000E+00 e 0 - - - 417 117.044 25.953 7.716 1 U 4.402053E+00 0.000000E+00 e 0 - - - 418 112.464 43.312 6.591 1 U 5.073664E+00 0.000000E+00 e 0 - - - 419 126.732 55.334 8.214 1 U 4.946899E+00 0.000000E+00 e 0 - - - 420 124.302 28.817 8.812 1 U 4.881107E+00 0.000000E+00 e 0 - - - 421 123.824 49.072 8.726 1 U 4.769824E+00 0.000000E+00 e 0 - - - 422 111.548 46.770 7.822 1 U 5.066792E+00 0.000000E+00 e 0 - - - 423 111.551 47.194 7.819 1 U 4.961736E+00 0.000000E+00 e 0 - - - 424 105.174 53.975 8.416 1 U 4.999528E+00 0.000000E+00 e 0 - - - 425 120.207 38.200 8.157 1 U 4.980148E+00 0.000000E+00 e 0 - - - 426 119.706 37.915 8.733 1 U 4.182351E+00 0.000000E+00 e 0 N.75 CB.74 H.75 #MAP 268 427 123.101 42.175 8.215 1 U 4.963101E+00 0.000000E+00 e 0 - - - 428 102.511 53.063 8.405 1 U 5.063118E+00 0.000000E+00 e 0 - - - 429 115.833 46.402 8.720 1 U 5.040952E+00 0.000000E+00 e 0 - - - 430 127.211 64.189 8.335 1 U 4.807380E+00 0.000000E+00 e 0 - - - 431 127.254 63.499 8.331 1 U 5.016008E+00 0.000000E+00 e 0 - - - 432 127.146 64.375 8.334 1 U 4.942463E+00 0.000000E+00 e 0 - - - 433 110.021 41.480 8.043 1 U 4.246978E+00 0.000000E+00 e 0 - - - 434 106.163 41.828 8.120 1 U 4.951362E+00 0.000000E+00 e 0 - - - 435 120.947 36.066 8.414 1 U 3.819464E+00 0.000000E+00 e 0 - - - 436 115.594 60.605 8.407 1 U 3.678554E+00 0.000000E+00 e 0 N.76 CA.75 H.76 #MAP 270 437 117.044 58.473 7.716 1 U 4.228304E+00 0.000000E+00 e 0 - - - 438 120.944 35.431 8.412 1 U 3.933285E+00 0.000000E+00 e 0 - - - 439 120.942 36.498 8.416 1 U 3.855717E+00 0.000000E+00 e 0 - - - 440 118.495 28.667 7.869 1 U 4.037178E+00 0.000000E+00 e 0 N.85 CB.84 H.85 #MAP 304 441 125.522 41.361 8.226 1 U 4.457068E+00 0.000000E+00 e 0 - - - 442 108.325 32.922 7.780 1 U 4.766728E+00 0.000000E+00 e 0 - - - 443 110.741 28.042 7.396 1 U 4.635534E+00 0.000000E+00 e 0 - - - 444 115.590 41.301 7.288 1 U 4.978285E+00 0.000000E+00 e 0 - - - 445 120.654 36.496 8.410 1 U 3.947680E+00 0.000000E+00 e 0 - - - 446 120.682 35.091 8.412 1 U 3.877766E+00 0.000000E+00 e 0 - - - 447 111.474 42.945 7.825 1 U 4.819505E+00 0.000000E+00 e 0 - - - 448 120.200 45.068 8.160 1 U 4.805925E+00 0.000000E+00 e 0 - - - 449 115.100 31.635 9.073 1 U 4.566458E+00 0.000000E+00 e 0 N.84 CB.83 H.84 #MAP 300 450 106.630 36.793 6.586 1 U 4.133576E+00 0.000000E+00 e 0 - - - 451 106.550 33.029 6.583 1 U 4.643485E+00 0.000000E+00 e 0 N.46 CB.45 H.46 #MAP 164 452 106.572 32.684 6.583 1 U 4.665855E+00 0.000000E+00 e 0 - - - 453 111.231 44.231 8.034 1 U 5.013560E+00 0.000000E+00 e 0 - - - 454 115.349 43.124 8.310 1 U 5.105699E+00 0.000000E+00 e 0 - - - 455 122.615 35.914 8.724 1 U 4.535686E+00 0.000000E+00 e 0 - - - 456 124.505 16.581 8.893 1 U 4.885985E+00 0.000000E+00 e 0 - - - 457 121.161 49.098 8.302 1 U 3.702589E+00 0.000000E+00 e 0 - - - 458 128.081 40.729 8.708 1 U 4.515641E+00 0.000000E+00 e 0 - - - 459 127.936 39.510 8.700 1 U 4.864295E+00 0.000000E+00 e 0 - - - 460 120.194 41.947 8.660 1 U 4.402250E+00 0.000000E+00 e 0 N.82 CB.81 H.82 #MAP 296 461 109.032 55.910 8.279 1 U 4.117104E+00 0.000000E+00 e 0 N.73 CA.72 H.73 #MAP 260 462 120.919 29.735 8.170 1 U 4.768447E+00 0.000000E+00 e 0 - - - 463 122.372 40.895 7.771 1 U 4.282402E+00 0.000000E+00 e 0 - - - 464 110.503 29.909 8.486 1 U 4.823594E+00 0.000000E+00 e 0 - - - 465 123.826 32.018 8.170 1 U 4.587897E+00 0.000000E+00 e 0 - - - 466 121.888 41.595 8.752 1 U 4.218011E+00 0.000000E+00 e 0 - - - 467 123.477 19.924 8.726 1 U 4.850978E+00 0.000000E+00 e 0 - - - 468 116.076 65.797 7.771 1 U 4.606541E+00 0.000000E+00 e 0 - - - 469 123.579 21.026 8.726 1 U 4.838673E+00 0.000000E+00 e 0 - - - 470 121.871 41.074 7.695 1 U 4.039866E+00 0.000000E+00 e 0 - - - 471 112.610 33.125 7.554 1 U 5.112951E+00 0.000000E+00 e 0 - - - 472 120.193 61.109 7.921 1 U 4.092167E+00 0.000000E+00 e 0 - - - 473 112.641 32.701 7.558 1 U 5.311062E+00 0.000000E+00 e 0 - - - 474 123.099 55.241 8.332 1 U 4.190651E+00 0.000000E+00 e 0 - - - 475 132.909 37.025 8.687 1 U 5.156254E+00 0.000000E+00 e 0 - - - 476 113.940 40.245 8.488 1 U 5.176145E+00 0.000000E+00 e 0 - - - 477 132.825 37.727 8.682 1 U 5.127103E+00 0.000000E+00 e 0 - - - 478 113.968 40.928 8.496 1 U 4.618811E+00 0.000000E+00 e 0 - - - 479 124.069 32.283 8.115 1 U 4.697622E+00 0.000000E+00 e 0 - - - 480 123.099 32.398 8.343 1 U 3.943568E+00 0.000000E+00 e 0 - - - 481 122.388 40.130 8.042 1 U 4.896674E+00 0.000000E+00 e 0 - - - 482 119.464 45.113 8.050 1 U 4.527019E+00 0.000000E+00 e 0 - - - 483 110.761 26.219 8.565 1 U 5.039938E+00 0.000000E+00 e 0 - - - 484 124.794 61.869 8.513 1 U 4.528696E+00 0.000000E+00 e 0 - - - 485 111.206 26.411 8.407 1 U 5.500000E+00 0.000000E+00 e 0 - - - 486 110.749 33.156 6.931 1 U 4.881107E+00 0.000000E+00 e 0 - - - 487 105.419 30.934 7.825 1 U 4.244688E+00 0.000000E+00 e 0 N.87 CB.86 H.87 #MAP 312 488 113.883 41.412 8.043 1 U 5.233936E+00 0.000000E+00 e 0 - - - 489 109.052 54.664 8.533 1 U 3.806519E+00 0.000000E+00 e 0 N.18 CA.17 H.18 #MAP 60 490 107.115 42.945 7.934 1 U 4.314002E+00 0.000000E+00 e 0 - - - 491 127.701 27.418 8.043 1 U 3.630997E+00 0.000000E+00 e 0 - - - 492 119.467 57.770 8.047 1 U 4.370240E+00 0.000000E+00 e 0 - - - 493 109.052 27.233 7.465 1 U 4.945121E+00 0.000000E+00 e 0 - - - 494 122.857 54.957 8.724 1 U 4.019223E+00 0.000000E+00 e 0 - - - 495 120.676 32.540 8.349 1 U 3.945575E+00 0.000000E+00 e 0 N.93 CB.92 H.93 #MAP 334 496 122.614 58.000 8.337 1 U 4.724487E+00 0.000000E+00 e 0 - - - 497 122.857 62.100 8.727 1 U 4.399503E+00 0.000000E+00 e 0 - - - 498 108.328 59.523 7.844 1 U 4.833736E+00 0.000000E+00 e 0 N.61 CA.60 H.61 #MAP 216 499 115.646 5.850 8.308 1 U 4.892132E+00 0.000000E+00 e 0 - - - 500 111.453 56.240 7.614 1 U 4.447068E+00 0.000000E+00 e 0 - - - 501 115.700 6.221 8.304 1 U 5.010634E+00 0.000000E+00 e 0 - - - 502 125.038 41.110 8.566 1 U 4.522017E+00 0.000000E+00 e 0 - - - 503 109.051 27.242 6.811 1 U 4.857605E+00 0.000000E+00 e 0 - - - 504 111.458 44.851 8.777 1 U 5.295136E+00 0.000000E+00 e 0 - - - 505 122.857 58.001 8.325 1 U 4.785869E+00 0.000000E+00 e 0 N.10 CA.9 H.10 #MAP 30 506 105.660 44.876 7.884 1 U 4.168769E+00 0.000000E+00 e 0 - - - 507 112.209 37.386 6.585 1 U 5.266323E+00 0.000000E+00 e 0 - - - 508 112.219 37.089 6.588 1 U 5.315464E+00 0.000000E+00 e 0 - - - 509 117.034 62.794 8.026 1 U 5.004335E+00 0.000000E+00 e 0 - - - 510 124.068 41.156 8.605 1 U 4.275311E+00 0.000000E+00 e 0 - - - 511 126.007 18.593 8.217 1 U 5.209895E+00 0.000000E+00 e 0 - - - 512 111.194 37.119 7.651 1 U 4.628235E+00 0.000000E+00 e 0 - - - 513 114.631 41.943 8.046 1 U 4.647497E+00 0.000000E+00 e 0 - - - 514 114.700 41.086 8.045 1 U 4.598486E+00 0.000000E+00 e 0 - - - 515 120.435 58.000 8.041 1 U 4.984357E+00 0.000000E+00 e 0 - - - 516 120.918 45.961 8.730 1 U 5.313260E+00 0.000000E+00 e 0 - - - 517 117.504 41.112 8.103 1 U 4.617711E+00 0.000000E+00 e 0 - - - 518 101.772 39.096 7.635 1 U 4.295344E+00 0.000000E+00 e 0 - - - 519 123.341 61.109 7.730 1 U 4.002015E+00 0.000000E+00 e 0 N.67 CA.66 H.67 #MAP 236 520 101.668 39.738 7.640 1 U 4.395794E+00 0.000000E+00 e 0 N.50 CB.49 H.50 #MAP 178 521 116.802 35.328 8.329 1 U 4.070406E+00 0.000000E+00 e 0 - - - 522 122.370 56.337 8.194 1 U 5.083289E+00 0.000000E+00 e 0 - - - 523 110.746 28.412 6.810 1 U 4.682609E+00 0.000000E+00 e 0 - - - 524 105.259 57.468 7.828 1 U 5.359383E+00 0.000000E+00 e 0 - - - 525 105.413 56.307 7.821 1 U 4.253591E+00 0.000000E+00 e 0 N.87 CA.86 H.87 #MAP 310 526 106.490 18.922 8.332 1 U 5.170667E+00 0.000000E+00 e 0 - - - 527 108.808 33.807 6.814 1 U 5.079531E+00 0.000000E+00 e 0 - - - 528 118.255 61.216 8.737 1 U 5.132841E+00 0.000000E+00 e 0 - - - 529 123.111 41.873 8.104 1 U 4.640350E+00 0.000000E+00 e 0 - - - 530 125.035 29.882 8.557 1 U 3.797707E+00 0.000000E+00 e 0 - - - 531 121.159 29.974 8.052 1 U 5.016498E+00 0.000000E+00 e 0 - - - PK4T;oo&shift_assignment/CBCANH_@FLYA_asn.list Assignment w1 w2 w3 42N-42CA-42H 118.962 60.464 9.157 74N-74CB-74H 122.858 37.915 8.626 91N-91CB-91H 124.068 32.892 8.606 ?-?-? 122.130 58.008 8.144 ?-?-? 117.044 60.868 8.022 24N-24CA-24H 117.044 60.369 8.020 44N-44CB-44H 128.427 38.258 9.187 ?-?-? 116.746 64.127 7.662 62N-62CB-62H 116.817 63.323 7.658 42N-42CB-42H 118.976 34.362 9.158 75N-75CB-75H 119.708 27.991 8.732 28N-28CA-28H 119.466 57.887 8.874 22N-22CA-22H 118.259 58.106 7.578 80N-79CA-80H 118.259 58.106 7.578 55N-54CB-55H 123.323 45.803 9.216 32N-32CB-32H 119.032 28.511 9.323 ?-?-? 119.045 27.887 9.328 30N-30CB-30H 117.286 31.438 8.098 27N-26CB-27H 119.466 41.480 8.615 27N-27CB-27H 119.466 41.480 8.615 49N-49CB-49H 127.449 39.703 9.194 ?-?-? 127.474 38.981 9.192 70N-70CB-70H 124.067 41.566 8.047 53N-52CA-53H 128.424 62.106 8.975 55N-55CB-55H 123.341 34.449 9.214 2N-2CA-2H 110.505 44.996 8.493 87N-87CA-87H 105.419 44.996 7.825 6N-5CB-6H 119.426 32.083 7.755 77N-77CB-77H 119.426 32.083 7.755 6N-6CB-6H 119.468 31.824 7.753 24N-24CB-24H 117.043 32.016 8.019 15N-14CB-15H 120.678 29.645 8.417 15N-15CB-15H 120.678 29.645 8.417 95N-95CB-95H 120.678 29.645 8.417 ?-?-? 122.129 41.887 8.144 ?-?-? 110.392 56.158 8.491 2N-1CA-2H 110.434 55.271 8.497 81N-80CB-81H 112.802 38.859 7.120 ?-?-? 112.743 38.048 7.121 20N-20CA-20H 120.641 67.081 7.912 ?-?-? 120.668 66.874 7.915 ?-?-? 122.857 57.301 8.724 54N-54CB-54H 121.646 45.875 8.751 67N-67CB-67H 123.341 37.672 7.730 ?-?-? 120.194 32.280 8.049 19N-18CA-19H 123.099 46.153 8.107 86N-85CA-86H 128.655 64.260 10.042 38N-38CA-38H 116.318 53.492 7.294 34N-33CA-34H 111.448 66.691 7.220 34N-34CA-34H 111.476 65.656 7.220 ?-?-? 123.063 47.014 8.106 68N-67CA-68H 119.951 64.531 7.625 68N-68CA-68H 119.951 64.531 7.625 90N-90CB-90H 124.552 29.176 8.888 29N-29CB-29H 106.387 70.890 8.121 72N-72CB-72H 116.561 37.318 8.441 43N-42CA-43H 125.002 60.629 9.027 90N-89CA-90H 124.552 54.078 8.888 90N-90CA-90H 124.552 54.078 8.888 39N-39CA-39H 107.357 45.582 7.934 30N-30CA-30H 117.286 56.422 8.098 89N-89CB-89H 125.520 33.595 9.139 43N-43CA-43H 125.036 58.180 9.024 56N-56CB-56H 127.216 42.652 8.942 43N-43CB-43H 125.036 39.723 9.024 48N-48CB-48H 126.005 32.398 8.207 19N-19CA-19H 123.099 65.910 8.105 18N-18CA-18H 109.052 46.506 8.540 35N-34CA-35H 120.192 65.185 7.509 35N-35CA-35H 120.192 65.185 7.509 89N-89CA-89H 125.521 54.034 9.137 86N-85CB-86H 128.660 30.873 10.041 86N-86CB-86H 128.660 30.873 10.041 79N-79CB-79H 113.895 28.499 8.498 70N-70CA-70H 124.067 57.803 8.048 58N-58CA-58H 110.257 44.925 8.870 32N-31CA-32H 118.968 61.904 9.319 32N-32CA-32H 118.968 61.904 9.319 91N-91CA-91H 124.068 60.523 8.602 36N-36CA-36H 120.436 57.814 8.810 ?-?-? 128.421 28.255 8.976 74N-74CA-74H 123.099 66.090 8.629 96N-95CB-96H 116.802 29.762 8.329 85N-85CA-85H 118.497 64.332 7.866 14N-14CB-14H 122.857 29.469 8.724 17N-16CB-17H 121.164 41.108 8.298 17N-17CB-17H 121.164 41.108 8.298 ?-?-? 122.373 61.900 8.183 52N-52CB-52H 127.944 32.482 8.708 13N-13CA-13H 115.593 57.844 8.306 73N-73CA-73H 109.052 46.754 8.275 ?-?-? 101.783 44.763 7.637 53N-53CA-53H 128.432 53.979 8.978 19N-19CB-19H 123.097 31.136 8.106 50N-50CA-50H 101.717 45.534 7.637 51N-51CB-51H 122.351 36.821 7.771 46N-46CA-46H 106.635 45.465 6.582 91N-90CB-91H 124.070 29.086 8.606 26N-26CA-26H 122.130 57.887 8.411 77N-76CB-77H 119.436 38.182 7.753 62N-62CA-62H 116.560 60.230 7.662 61N-61CB-61H 108.326 69.020 7.839 48N-47CB-48H 126.005 40.602 8.207 ?-?-? 109.536 45.200 8.429 ?-?-? 122.130 57.768 8.037 90N-89CB-90H 124.466 34.005 8.893 ?-?-? 124.794 57.767 8.305 ?-?-? 124.512 33.374 8.891 13N-13CB-13H 115.591 63.920 8.308 34N-33CB-34H 111.460 30.415 7.220 ?-?-? 121.646 28.297 8.751 49N-48CA-49H 127.480 54.706 9.191 38N-38CB-38H 116.318 41.480 7.294 94N-93CB-94H 120.435 40.895 8.424 94N-94CB-94H 120.435 40.895 8.424 95N-94CB-95H 120.435 40.895 8.424 ?-?-? 118.982 61.815 7.957 80N-80CB-80H 118.497 38.551 7.553 52N-52CA-52H 127.944 62.068 8.705 49N-49CA-49H 127.423 55.377 9.189 31N-31CB-31H 118.485 39.133 7.433 13N-12CA-13H 115.821 45.155 8.307 76N-76CB-76H 115.595 38.188 8.409 86N-86CA-86H 128.669 56.422 10.045 74N-73CA-74H 122.853 46.715 8.626 52N-51CB-52H 127.920 36.843 8.705 ?-?-? 125.035 61.858 8.227 ?-?-? 125.032 60.733 8.192 25N-25CA-25H 118.982 59.159 7.969 ?-?-? 117.044 57.887 7.648 56N-55CB-56H 127.215 34.410 8.943 28N-28CB-28H 119.455 40.236 8.878 37N-37CB-37H 121.646 28.883 7.689 55N-54CA-55H 123.343 52.372 9.212 25N-25CB-25H 118.982 29.058 7.971 57N-57CB-57H 119.707 32.482 8.348 31N-30CB-31H 118.497 31.520 7.444 ?-?-? 118.982 59.881 7.972 ?-?-? 109.779 28.242 7.228 11N-11CA-11H 122.129 55.423 8.142 58N-57CA-58H 110.263 53.785 8.874 20N-19CB-20H 120.670 31.175 7.917 20N-20CB-20H 120.670 31.175 7.917 43N-42CB-43H 125.008 34.383 9.026 ?-?-? 118.971 53.075 9.164 51N-51CA-51H 122.372 57.887 7.771 21N-21CB-21H 119.708 17.457 7.948 12N-12CA-12H 110.746 45.109 8.576 42N-41CA-42H 118.892 53.820 9.162 3N-2CA-3H 115.594 45.112 8.308 81N-81CB-81H 112.685 41.773 7.117 84N-84CB-84H 115.108 28.655 9.074 15N-14CA-15H 120.678 56.532 8.416 15N-15CA-15H 120.678 56.532 8.416 95N-95CA-95H 120.678 56.532 8.416 47N-46CA-47H 119.466 45.695 8.324 54N-54CA-54H 121.646 52.613 8.751 85N-85CB-85H 118.477 30.847 7.871 35N-35CB-35H 120.192 31.592 7.506 93N-93CB-93H 120.677 41.072 8.350 ?-?-? 119.707 54.566 7.945 21N-21CA-21H 119.707 54.837 7.944 71N-71CB-71H 118.981 31.433 8.746 41N-41CA-41H 114.865 53.492 8.179 22N-22CB-22H 118.255 32.105 7.580 58N-57CB-58H 110.243 32.450 8.870 ?-?-? 122.363 45.236 7.774 88N-88CB-88H 117.286 35.621 8.193 68N-67CB-68H 119.952 37.496 7.626 68N-68CB-68H 119.952 37.496 7.626 ?-?-? 119.706 55.659 7.946 82N-82CB-82H 120.193 38.084 8.661 79N-78CA-79H 113.896 58.473 8.493 79N-79CA-79H 113.896 58.473 8.493 45N-45CA-45H 125.521 53.991 8.228 94N-93CA-94H 120.435 54.078 8.424 94N-94CA-94H 120.435 54.078 8.424 95N-94CA-95H 120.435 54.078 8.424 49N-48CB-49H 127.457 32.275 9.191 78N-78CB-78H 116.076 42.652 8.724 ?-?-? 110.221 32.988 8.871 44N-43CA-44H 128.427 58.180 9.187 96N-96CA-96H 116.802 58.075 8.333 67N-67CA-67H 123.341 64.625 7.730 ?-?-? 109.051 45.363 8.456 ?-?-? 120.435 63.245 7.915 ?-?-? 123.341 54.957 9.214 72N-71CB-72H 116.579 31.444 8.442 ?-?-? 118.497 28.297 7.553 ?-?-? 120.919 61.871 8.170 56N-56CA-56H 127.216 53.785 8.942 ?-?-? 115.107 63.746 8.316 ?-?-? 109.779 32.398 7.226 11N-10CB-11H 122.372 29.484 8.146 75N-75CA-75H 119.708 60.523 8.738 ?-?-? 118.965 44.993 7.957 26N-26CB-26H 122.130 41.188 8.411 29N-29CA-29H 106.360 63.116 8.119 96N-96CB-96H 116.802 64.039 8.329 ?-?-? 110.502 44.017 8.024 45N-44CB-45H 125.582 37.952 8.227 23N-23CA-23H 121.404 65.906 8.297 ?-?-? 120.194 62.157 8.048 53N-52CB-53H 128.431 32.490 8.973 70N-69CA-70H 124.310 66.090 8.043 ?-?-? 120.463 69.188 7.511 35N-34CB-35H 120.450 68.680 7.510 88N-87CA-88H 117.286 44.996 8.193 84N-84CA-84H 115.107 59.059 9.078 30N-29CB-30H 117.286 70.896 8.094 ?-?-? 125.558 38.606 8.226 80N-80CA-80H 118.497 60.579 7.549 ?-?-? 115.351 62.164 8.310 72N-72CA-72H 116.561 55.938 8.445 71N-70CA-71H 119.222 57.807 8.747 ?-?-? 126.004 38.663 7.971 31N-30CA-31H 118.497 56.422 7.444 27N-27CA-27H 119.413 58.396 8.610 ?-?-? 124.796 38.317 8.301 25N-24CB-25H 118.983 32.159 7.965 37N-37CA-37H 121.889 59.050 7.692 17N-16CA-17H 121.155 54.614 8.299 17N-17CA-17H 121.155 54.614 8.299 ?-?-? 118.954 32.836 7.959 ?-?-? 125.037 61.898 8.567 18N-17CB-18H 109.052 41.096 8.537 ?-?-? 121.888 38.573 8.035 ?-?-? 119.465 60.157 8.733 ?-?-? 119.465 60.875 8.735 71N-71CA-71H 119.224 61.402 8.738 ?-?-? 124.310 38.258 8.125 ?-?-? 119.464 61.632 8.738 ?-?-? 128.427 64.150 8.047 76N-75CB-76H 115.593 28.118 8.407 92N-92CB-92H 123.582 32.593 8.729 24N-23CA-24H 117.044 65.912 8.023 ?-?-? 124.064 54.606 8.606 ?-?-? 123.342 40.222 8.039 ?-?-? 128.668 41.598 8.976 36N-35CA-36H 120.426 65.065 8.811 91N-90CA-91H 124.110 53.884 8.608 48N-47CA-48H 126.005 55.250 8.207 48N-48CA-48H 126.005 55.250 8.207 ?-?-? 120.457 64.826 8.811 ?-?-? 106.629 45.402 7.863 34N-34CB-34H 111.473 68.844 7.221 ?-?-? 114.830 65.093 9.078 ?-?-? 109.535 43.728 7.874 ?-?-? 126.490 29.723 8.374 ?-?-? 109.294 43.761 7.870 81N-80CA-81H 112.685 60.523 7.117 ?-?-? 123.099 61.946 8.332 84N-83CA-84H 114.911 64.233 9.079 ?-?-? 122.372 54.371 8.397 70N-69CB-70H 124.068 68.727 8.043 ?-?-? 116.798 41.284 8.334 ?-?-? 119.688 63.239 8.663 ?-?-? 110.742 28.407 7.522 5N-4CB-5H 116.076 31.813 8.724 5N-5CB-5H 116.076 31.813 8.724 78N-77CB-78H 116.076 31.813 8.724 44N-44CA-44H 128.427 60.523 9.187 ?-?-? 127.851 58.203 8.706 ?-?-? 109.766 28.218 6.623 6N-5CA-6H 119.466 59.059 7.757 6N-6CA-6H 119.466 59.059 7.757 77N-77CA-77H 119.466 59.059 7.757 97N-97CB-97H 127.701 42.066 8.043 ?-?-? 123.099 29.639 8.592 52N-51CA-52H 127.919 57.795 8.706 ?-?-? 121.161 29.762 8.302 ?-?-? 124.331 60.542 8.122 61N-61CA-61H 108.325 61.493 7.842 ?-?-? 106.631 45.632 6.486 ?-?-? 122.372 69.898 8.179 ?-?-? 125.036 32.691 8.574 ?-?-? 124.340 61.857 8.119 ?-?-? 122.371 32.570 8.185 ?-?-? 116.778 41.293 7.658 ?-?-? 116.802 41.062 7.657 69N-68CB-69H 116.076 37.379 7.852 82N-82CA-82H 120.192 58.787 8.660 ?-?-? 119.467 39.490 8.049 23N-23CB-23H 121.283 38.402 8.301 ?-?-? 121.400 37.577 8.300 38N-37CB-38H 116.288 28.786 7.289 30N-29CA-30H 117.286 63.160 8.098 89N-88CA-89H 125.521 59.853 9.137 82N-81CA-82H 120.186 60.284 8.656 ?-?-? 119.466 41.773 7.948 ?-?-? 122.853 41.379 8.730 41N-41CB-41H 114.865 43.238 8.179 ?-?-? 126.490 53.615 8.375 ?-?-? 108.326 27.125 7.839 ?-?-? 124.794 60.755 8.182 69N-69CB-69H 116.076 68.727 7.852 24N-23CB-24H 117.044 37.965 8.016 22N-21CA-22H 118.236 55.026 7.576 ?-?-? 123.825 62.979 8.170 57N-56CA-57H 119.710 53.473 8.348 57N-57CA-57H 119.709 54.345 8.350 63N-63CB-63H 119.454 28.192 7.804 88N-88CA-88H 117.265 59.951 8.198 21N-20CB-21H 119.708 31.227 7.948 ?-?-? 121.887 57.769 8.033 ?-?-? 125.523 41.598 9.137 ?-?-? 114.224 69.355 8.052 ?-?-? 114.189 69.080 8.062 ?-?-? 120.213 38.011 7.912 ?-?-? 120.435 27.213 8.811 ?-?-? 122.615 55.543 8.465 ?-?-? 108.570 45.109 8.347 ?-?-? 120.923 32.617 8.170 ?-?-? 110.764 34.980 7.521 69N-69CA-69H 116.076 65.797 7.852 ?-?-? 108.079 29.075 6.663 ?-?-? 120.449 45.694 7.914 ?-?-? 120.440 44.904 7.914 ?-?-? 115.578 56.669 8.406 ?-?-? 114.149 68.919 8.067 76N-76CA-76H 115.592 56.350 8.407 ?-?-? 124.552 55.947 8.514 12N-11CA-12H 110.754 55.106 8.567 21N-20CA-21H 119.708 66.732 7.945 93N-92CA-93H 120.677 54.371 8.356 93N-93CA-93H 120.677 54.371 8.356 ?-?-? 123.098 55.360 8.214 ?-?-? 119.683 67.563 7.949 ?-?-? 123.100 56.300 8.592 ?-?-? 122.609 29.406 8.465 38N-37CA-38H 116.296 59.135 7.288 92N-92CA-92H 123.582 54.578 8.730 ?-?-? 116.307 28.957 8.686 47N-47CB-47H 119.466 40.541 8.324 ?-?-? 126.005 57.797 7.979 29N-28CB-29H 106.312 40.363 8.120 ?-?-? 106.372 40.117 8.119 ?-?-? 119.709 44.869 8.661 ?-?-? 124.309 54.192 8.813 42N-41CB-42H 118.982 43.531 9.160 45N-44CA-45H 125.521 60.315 8.228 ?-?-? 125.517 60.994 8.229 ?-?-? 121.161 38.078 8.053 ?-?-? 109.053 44.765 7.831 ?-?-? 112.597 29.119 7.546 ?-?-? 109.776 32.506 6.623 22N-21CB-22H 118.255 17.457 7.580 ?-?-? 128.426 58.295 8.047 92N-91CA-92H 123.583 60.435 8.729 5N-4CA-5H 116.076 58.803 8.724 78N-77CA-78H 116.076 58.803 8.724 78N-78CA-78H 116.070 58.438 8.728 5N-5CA-5H 116.072 59.282 8.729 ?-?-? 124.295 56.817 8.265 14N-13CB-14H 122.857 64.039 8.724 ?-?-? 122.371 57.857 8.131 62N-61CB-62H 116.791 68.640 7.662 ?-?-? 116.705 69.227 7.665 ?-?-? 116.665 69.589 7.664 ?-?-? 121.160 60.639 8.054 39N-38CB-39H 107.357 41.188 7.934 ?-?-? 125.036 56.422 8.561 ?-?-? 114.419 68.985 8.077 ?-?-? 122.130 56.830 8.555 ?-?-? 114.852 41.653 8.175 ?-?-? 114.203 62.033 8.055 85N-84CA-85H 118.497 59.059 7.866 ?-?-? 114.177 61.800 8.059 97N-96CB-97H 127.701 64.039 8.043 79N-78CB-79H 113.896 42.652 8.493 ?-?-? 117.298 60.289 8.107 ?-?-? 110.736 28.054 6.928 ?-?-? 121.646 38.629 8.039 ?-?-? 126.543 38.030 8.373 57N-56CB-57H 119.710 42.849 8.349 ?-?-? 108.086 32.930 6.663 ?-?-? 124.310 32.278 8.119 ?-?-? 116.802 26.246 7.662 ?-?-? 119.708 31.401 8.742 2N-1CB-2H 110.505 32.398 8.493 ?-?-? 106.556 42.937 6.585 ?-?-? 106.357 57.517 8.122 29N-28CA-29H 106.306 57.838 8.122 ?-?-? 106.271 58.263 8.123 ?-?-? 106.576 41.845 6.586 ?-?-? 124.551 29.292 8.510 ?-?-? 118.497 27.245 8.006 73N-72CB-73H 109.052 37.379 8.275 ?-?-? 111.474 38.086 6.876 ?-?-? 124.638 41.600 8.886 ?-?-? 124.638 42.465 8.889 ?-?-? 113.652 45.054 8.278 32N-31CB-32H 118.982 39.137 9.323 ?-?-? 121.947 37.912 8.125 ?-?-? 124.794 56.538 8.515 ?-?-? 118.255 41.188 7.580 ?-?-? 115.348 69.811 8.312 ?-?-? 116.802 6.031 8.329 ?-?-? 124.309 32.636 8.259 ?-?-? 106.388 64.039 8.329 ?-?-? 111.952 28.967 6.862 ?-?-? 111.475 38.045 7.612 ?-?-? 111.474 56.247 6.876 ?-?-? 125.460 21.014 9.136 ?-?-? 125.502 21.173 9.133 ?-?-? 125.514 21.404 9.131 ?-?-? 121.159 56.336 8.054 ?-?-? 126.006 55.313 8.086 ?-?-? 124.833 60.565 8.299 ?-?-? 128.426 55.981 8.050 97N-96CA-97H 127.685 58.146 8.046 ?-?-? 113.198 46.469 8.058 ?-?-? 121.406 32.493 8.298 ?-?-? 126.959 33.465 7.889 97N-97CA-97H 127.704 55.984 8.046 ?-?-? 120.435 41.886 8.662 ?-?-? 126.904 33.700 7.888 10N-10CB-10H 123.099 29.166 8.336 31N-31CA-31H 118.497 61.695 7.430 ?-?-? 110.746 42.175 8.489 36N-35CB-36H 120.431 31.629 8.810 ?-?-? 116.603 41.196 8.442 26N-25CB-26H 122.130 29.176 8.411 ?-?-? 126.563 60.568 8.374 ?-?-? 123.371 41.330 9.217 ?-?-? 123.584 41.326 8.730 ?-?-? 108.325 46.868 8.271 ?-?-? 119.466 56.215 8.325 ?-?-? 123.414 42.085 9.215 ?-?-? 114.865 39.137 8.179 ?-?-? 123.826 57.509 8.741 39N-38CA-39H 107.357 53.492 7.934 75N-74CA-75H 119.708 66.090 8.738 ?-?-? 108.925 41.874 8.275 ?-?-? 115.348 31.667 8.311 ?-?-? 108.858 42.904 8.279 ?-?-? 114.425 62.026 8.074 ?-?-? 114.405 61.820 8.078 ?-?-? 110.992 37.164 6.937 ?-?-? 108.084 29.086 7.781 72N-71CA-72H 116.560 61.402 8.438 ?-?-? 107.116 42.124 6.589 ?-?-? 124.794 38.349 8.185 ?-?-? 117.285 65.739 8.106 ?-?-? 117.044 25.953 7.716 ?-?-? 112.464 43.312 6.591 ?-?-? 126.732 55.334 8.214 ?-?-? 124.302 28.817 8.812 ?-?-? 123.824 49.072 8.726 ?-?-? 111.548 46.770 7.822 ?-?-? 111.551 47.194 7.819 ?-?-? 105.174 53.975 8.416 ?-?-? 120.207 38.200 8.157 75N-74CB-75H 119.706 37.915 8.733 ?-?-? 123.101 42.175 8.215 ?-?-? 102.511 53.063 8.405 ?-?-? 115.833 46.402 8.720 ?-?-? 127.211 64.189 8.335 ?-?-? 127.254 63.499 8.331 ?-?-? 127.146 64.375 8.334 ?-?-? 110.021 41.480 8.043 ?-?-? 106.163 41.828 8.120 ?-?-? 120.947 36.066 8.414 76N-75CA-76H 115.594 60.605 8.407 ?-?-? 117.044 58.473 7.716 ?-?-? 120.944 35.431 8.412 ?-?-? 120.942 36.498 8.416 85N-84CB-85H 118.495 28.667 7.869 ?-?-? 125.522 41.361 8.226 ?-?-? 108.325 32.922 7.780 ?-?-? 110.741 28.042 7.396 ?-?-? 115.590 41.301 7.288 ?-?-? 120.654 36.496 8.410 ?-?-? 120.682 35.091 8.412 ?-?-? 111.474 42.945 7.825 ?-?-? 120.200 45.068 8.160 84N-83CB-84H 115.100 31.635 9.073 ?-?-? 106.630 36.793 6.586 46N-45CB-46H 106.550 33.029 6.583 ?-?-? 106.572 32.684 6.583 ?-?-? 111.231 44.231 8.034 ?-?-? 115.349 43.124 8.310 ?-?-? 122.615 35.914 8.724 ?-?-? 124.505 16.581 8.893 ?-?-? 121.161 49.098 8.302 ?-?-? 128.081 40.729 8.708 ?-?-? 127.936 39.510 8.700 82N-81CB-82H 120.194 41.947 8.660 73N-72CA-73H 109.032 55.910 8.279 ?-?-? 120.919 29.735 8.170 ?-?-? 122.372 40.895 7.771 ?-?-? 110.503 29.909 8.486 ?-?-? 123.826 32.018 8.170 ?-?-? 121.888 41.595 8.752 ?-?-? 123.477 19.924 8.726 ?-?-? 116.076 65.797 7.771 ?-?-? 123.579 21.026 8.726 ?-?-? 121.871 41.074 7.695 ?-?-? 112.610 33.125 7.554 ?-?-? 120.193 61.109 7.921 ?-?-? 112.641 32.701 7.558 ?-?-? 123.099 55.241 8.332 ?-?-? 132.909 37.025 8.687 ?-?-? 113.940 40.245 8.488 ?-?-? 132.825 37.727 8.682 ?-?-? 113.968 40.928 8.496 ?-?-? 124.069 32.283 8.115 ?-?-? 123.099 32.398 8.343 ?-?-? 122.388 40.130 8.042 ?-?-? 119.464 45.113 8.050 ?-?-? 110.761 26.219 8.565 ?-?-? 124.794 61.869 8.513 ?-?-? 111.206 26.411 8.407 ?-?-? 110.749 33.156 6.931 87N-86CB-87H 105.419 30.934 7.825 ?-?-? 113.883 41.412 8.043 18N-17CA-18H 109.052 54.664 8.533 ?-?-? 107.115 42.945 7.934 ?-?-? 127.701 27.418 8.043 ?-?-? 119.467 57.770 8.047 ?-?-? 109.052 27.233 7.465 ?-?-? 122.857 54.957 8.724 93N-92CB-93H 120.676 32.540 8.349 ?-?-? 122.614 58.000 8.337 ?-?-? 122.857 62.100 8.727 61N-60CA-61H 108.328 59.523 7.844 ?-?-? 115.646 5.850 8.308 ?-?-? 111.453 56.240 7.614 ?-?-? 115.700 6.221 8.304 ?-?-? 125.038 41.110 8.566 ?-?-? 109.051 27.242 6.811 ?-?-? 111.458 44.851 8.777 10N-9CA-10H 122.857 58.001 8.325 ?-?-? 105.660 44.876 7.884 ?-?-? 112.209 37.386 6.585 ?-?-? 112.219 37.089 6.588 ?-?-? 117.034 62.794 8.026 ?-?-? 124.068 41.156 8.605 ?-?-? 126.007 18.593 8.217 ?-?-? 111.194 37.119 7.651 ?-?-? 114.631 41.943 8.046 ?-?-? 114.700 41.086 8.045 ?-?-? 120.435 58.000 8.041 ?-?-? 120.918 45.961 8.730 ?-?-? 117.504 41.112 8.103 ?-?-? 101.772 39.096 7.635 67N-66CA-67H 123.341 61.109 7.730 50N-49CB-50H 101.668 39.738 7.640 ?-?-? 116.802 35.328 8.329 ?-?-? 122.370 56.337 8.194 ?-?-? 110.746 28.412 6.810 ?-?-? 105.259 57.468 7.828 87N-86CA-87H 105.413 56.307 7.821 ?-?-? 106.490 18.922 8.332 ?-?-? 108.808 33.807 6.814 ?-?-? 118.255 61.216 8.737 ?-?-? 123.111 41.873 8.104 ?-?-? 125.035 29.882 8.557 ?-?-? 121.159 29.974 8.052 PKT8||)shift_assignment/CBCAcoNH_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 112.804 38.893 7.119 1 U 3.800157E+00 0.000000E+00 e 0 N.81 CB.80 H.81 #MAP 147 2 118.585 28.900 7.873 1 U 3.878893E+00 0.000000E+00 e 0 N.85 CB.84 H.85 #MAP 153 3 128.791 32.690 8.975 1 U 3.945596E+00 0.000000E+00 e 0 N.53 CB.52 H.53 #MAP 95 4 115.711 60.777 8.406 1 U 3.490878E+00 0.000000E+00 e 0 N.76 CA.75 H.76 #MAP 136 5 128.788 64.267 10.041 1 U 3.871517E+00 0.000000E+00 e 0 N.86 CA.85 H.86 #MAP 154 6 128.311 39.928 9.185 1 U 4.088550E+00 0.000000E+00 e 0 N.44 CB.43 H.44 #MAP 79 7 119.585 31.294 7.944 1 U 3.773386E+00 0.000000E+00 e 0 N.21 CB.20 H.21 #MAP 37 8 115.702 45.175 8.310 1 U 3.034791E+00 0.000000E+00 e 0 N.3 CA.2 H.3 #MAP 3 8 115.702 45.175 8.310 1 U 3.034791E+00 0.000000E+00 e 0 N.13 CA.12 H.13 #MAP 22 9 119.587 31.766 7.956 1 U 3.825166E+00 0.000000E+00 e 0 - - - 10 120.556 29.813 8.411 1 U 3.104986E+00 0.000000E+00 e 0 N.15 CB.14 H.15 #MAP 26 11 120.559 29.492 8.417 1 U 3.171404E+00 0.000000E+00 e 0 - - - 12 117.648 71.005 8.094 1 U 3.589681E+00 0.000000E+00 e 0 N.30 CB.29 H.30 #MAP 55 13 117.168 29.847 8.327 1 U 2.770524E+00 0.000000E+00 e 0 N.96 CB.95 H.96 #MAP 174 14 123.441 60.973 8.730 1 U 3.610530E+00 0.000000E+00 e 0 - - - 15 123.467 60.552 8.730 1 U 3.478488E+00 0.000000E+00 e 0 N.92 CA.91 H.92 #MAP 165 16 119.553 32.213 7.976 1 U 4.230101E+00 0.000000E+00 e 0 - - - 17 127.318 34.708 8.949 1 U 3.719093E+00 0.000000E+00 e 0 N.56 CB.55 H.56 #MAP 101 18 112.783 60.808 7.124 1 U 3.665154E+00 0.000000E+00 e 0 N.81 CA.80 H.81 #MAP 146 19 110.864 45.839 8.024 1 U 3.332953E+00 0.000000E+00 e 0 N.40 CA.39 H.40 #MAP 72 20 116.201 59.150 7.291 1 U 3.300374E+00 0.000000E+00 e 0 N.38 CA.37 H.38 #MAP 68 21 119.030 39.404 9.320 1 U 4.324927E+00 0.000000E+00 e 0 N.32 CB.31 H.32 #MAP 59 22 128.784 31.018 10.042 1 U 3.932367E+00 0.000000E+00 e 0 N.86 CB.85 H.86 #MAP 155 23 120.559 68.985 7.506 1 U 3.641402E+00 0.000000E+00 e 0 N.35 CB.34 H.35 #MAP 63 24 109.415 41.334 8.533 1 U 3.490168E+00 0.000000E+00 e 0 N.18 CB.17 H.18 #MAP 32 25 119.105 38.971 9.322 1 U 4.356471E+00 0.000000E+00 e 0 - - - 26 110.384 55.344 8.499 1 U 3.557074E+00 0.000000E+00 e 0 N.2 CA.1 H.2 #MAP 1 27 119.586 45.812 8.325 1 U 3.229065E+00 0.000000E+00 e 0 N.47 CA.46 H.47 #MAP 84 28 128.305 37.048 8.706 1 U 3.946154E+00 0.000000E+00 e 0 N.52 CB.51 H.52 #MAP 93 29 122.967 58.115 8.730 1 U 3.331244E+00 0.000000E+00 e 0 N.14 CA.13 H.14 #MAP 23 30 106.467 40.337 8.121 1 U 3.877410E+00 0.000000E+00 e 0 N.29 CB.28 H.29 #MAP 53 31 108.929 37.635 8.280 1 U 3.613837E+00 0.000000E+00 e 0 N.73 CB.72 H.73 #MAP 132 32 121.042 41.147 8.418 1 U 2.723499E+00 0.000000E+00 e 0 N.95 CB.94 H.95 #MAP 172 33 124.906 38.320 8.307 1 U 4.530081E+00 0.000000E+00 e 0 - - - 34 119.055 43.615 9.158 1 U 3.699190E+00 0.000000E+00 e 0 N.42 CB.41 H.42 #MAP 75 35 116.199 59.143 8.725 1 U 3.508218E+00 0.000000E+00 e 0 N.5 CA.4 H.5 #MAP 6 35 116.199 59.143 8.725 1 U 3.508218E+00 0.000000E+00 e 0 N.78 CA.77 H.78 #MAP 140 36 118.618 59.205 7.866 1 U 3.601029E+00 0.000000E+00 e 0 N.85 CA.84 H.85 #MAP 152 37 119.103 53.931 9.160 1 U 3.732536E+00 0.000000E+00 e 0 N.42 CA.41 H.42 #MAP 74 38 122.975 46.537 8.108 1 U 3.255305E+00 0.000000E+00 e 0 N.19 CA.18 H.19 #MAP 33 39 127.823 58.258 8.047 1 U 2.475481E+00 0.000000E+00 e 0 N.97 CA.96 H.97 #MAP 175 40 122.478 45.369 7.767 1 U 3.285896E+00 0.000000E+00 e 0 N.51 CA.50 H.51 #MAP 91 41 119.102 60.483 7.969 1 U 3.671855E+00 0.000000E+00 e 0 N.25 CA.24 H.25 #MAP 44 42 114.259 42.690 8.501 1 U 3.877904E+00 0.000000E+00 e 0 N.79 CB.78 H.79 #MAP 143 43 124.429 54.041 8.893 1 U 3.559510E+00 0.000000E+00 e 0 N.90 CA.89 H.90 #MAP 161 44 116.118 37.936 7.852 1 U 3.858961E+00 0.000000E+00 e 0 - - - 45 116.228 37.516 7.859 1 U 3.907850E+00 0.000000E+00 e 0 N.69 CB.68 H.69 #MAP 124 46 110.213 32.903 8.878 1 U 4.314203E+00 0.000000E+00 e 0 - - - 47 110.392 32.394 8.875 1 U 4.268524E+00 0.000000E+00 e 0 N.58 CB.57 H.58 #MAP 105 48 120.556 65.943 7.512 1 U 3.682069E+00 0.000000E+00 e 0 - - - 49 124.432 66.195 8.046 1 U 3.861833E+00 0.000000E+00 e 0 N.70 CA.69 H.70 #MAP 125 50 128.306 57.790 8.705 1 U 3.801445E+00 0.000000E+00 e 0 N.52 CA.51 H.52 #MAP 92 51 121.527 30.047 8.298 1 U 3.213424E+00 0.000000E+00 e 0 N.8 CB.7 H.8 #MAP 13 52 120.554 31.289 7.916 1 U 3.775840E+00 0.000000E+00 e 0 N.20 CB.19 H.20 #MAP 35 53 128.790 62.406 8.973 1 U 3.889387E+00 0.000000E+00 e 0 N.53 CA.52 H.53 #MAP 94 54 110.335 53.994 8.873 1 U 3.887372E+00 0.000000E+00 e 0 N.58 CA.57 H.58 #MAP 104 55 116.676 69.174 7.658 1 U 3.603684E+00 0.000000E+00 e 0 N.62 CB.61 H.62 #MAP 112 56 122.009 27.444 7.694 1 U 3.699546E+00 0.000000E+00 e 0 N.37 CB.36 H.37 #MAP 67 57 117.166 66.289 8.022 1 U 3.852788E+00 0.000000E+00 e 0 N.24 CA.23 H.24 #MAP 42 58 119.587 38.404 7.757 1 U 3.473206E+00 0.000000E+00 e 0 N.77 CB.76 H.77 #MAP 139 59 122.006 57.851 7.695 1 U 3.420600E+00 0.000000E+00 e 0 N.37 CA.36 H.37 #MAP 66 60 123.389 52.641 9.219 1 U 3.808802E+00 0.000000E+00 e 0 N.55 CA.54 H.55 #MAP 98 61 123.947 29.207 8.608 1 U 3.734810E+00 0.000000E+00 e 0 N.91 CB.90 H.91 #MAP 164 62 119.015 61.900 9.322 1 U 4.212472E+00 0.000000E+00 e 0 - - - 63 111.355 66.762 7.224 1 U 3.365721E+00 0.000000E+00 e 0 N.34 CA.33 H.34 #MAP 60 64 118.618 28.736 7.553 1 U 3.826064E+00 0.000000E+00 e 0 N.80 CB.79 H.80 #MAP 145 65 101.636 39.634 7.639 1 U 4.262459E+00 0.000000E+00 e 0 N.50 CB.49 H.50 #MAP 90 66 106.508 57.846 8.120 1 U 3.782440E+00 0.000000E+00 e 0 N.29 CA.28 H.29 #MAP 52 67 124.335 68.962 8.048 1 U 3.885365E+00 0.000000E+00 e 0 - - - 68 124.432 68.691 8.048 1 U 3.814055E+00 0.000000E+00 e 0 N.70 CB.69 H.70 #MAP 126 69 119.069 62.010 9.355 1 U 4.762133E+00 0.000000E+00 e 0 - - - 70 119.103 61.362 9.316 1 U 4.196374E+00 0.000000E+00 e 0 N.32 CA.31 H.32 #MAP 58 71 110.377 32.503 8.496 1 U 3.733293E+00 0.000000E+00 e 0 N.2 CB.1 H.2 #MAP 2 72 106.988 54.080 6.586 1 U 3.479412E+00 0.000000E+00 e 0 N.46 CA.45 H.46 #MAP 82 73 120.557 60.292 8.661 1 U 3.836506E+00 0.000000E+00 e 0 N.82 CA.81 H.82 #MAP 148 74 125.400 60.753 9.021 1 U 3.739004E+00 0.000000E+00 e 0 N.43 CA.42 H.43 #MAP 76 75 122.977 64.003 8.730 1 U 3.164089E+00 0.000000E+00 e 0 N.14 CB.13 H.14 #MAP 24 76 122.976 47.009 8.622 1 U 3.655589E+00 0.000000E+00 e 0 N.74 CA.73 H.74 #MAP 133 77 121.530 56.452 8.298 1 U 3.045583E+00 0.000000E+00 e 0 N.8 CA.7 H.8 #MAP 12 78 118.571 56.486 7.439 1 U 3.585383E+00 0.000000E+00 e 0 N.31 CA.30 H.31 #MAP 56 79 117.169 56.498 8.327 1 U 2.691539E+00 0.000000E+00 e 0 N.96 CA.95 H.96 #MAP 173 80 122.002 28.447 8.746 1 U 3.810547E+00 0.000000E+00 e 0 - - - 81 118.569 31.688 7.438 1 U 3.761679E+00 0.000000E+00 e 0 N.31 CB.30 H.31 #MAP 57 82 125.884 60.479 8.225 1 U 3.668829E+00 0.000000E+00 e 0 - - - 83 125.400 38.283 8.228 1 U 3.773794E+00 0.000000E+00 e 0 N.45 CB.44 H.45 #MAP 81 84 101.665 55.103 7.634 1 U 4.542521E+00 0.000000E+00 e 0 N.50 CA.49 H.50 #MAP 89 85 107.454 53.862 7.936 1 U 3.733293E+00 0.000000E+00 e 0 N.39 CA.38 H.39 #MAP 70 86 107.478 41.627 7.934 1 U 3.410040E+00 0.000000E+00 e 0 N.39 CB.38 H.39 #MAP 71 87 123.949 54.131 8.608 1 U 3.678642E+00 0.000000E+00 e 0 N.91 CA.90 H.91 #MAP 163 88 105.356 31.242 7.829 1 U 3.808366E+00 0.000000E+00 e 0 - - - 89 105.523 30.819 7.826 1 U 3.703111E+00 0.000000E+00 e 0 N.87 CB.86 H.87 #MAP 157 90 118.618 58.619 7.553 1 U 3.769320E+00 0.000000E+00 e 0 N.80 CA.79 H.80 #MAP 144 91 121.524 41.245 8.296 1 U 3.215417E+00 0.000000E+00 e 0 N.17 CB.16 H.17 #MAP 30 92 106.993 33.131 6.586 1 U 3.631321E+00 0.000000E+00 e 0 N.46 CB.45 H.46 #MAP 83 93 123.452 45.835 9.214 1 U 3.895984E+00 0.000000E+00 e 0 N.55 CB.54 H.55 #MAP 99 94 117.651 45.190 8.190 1 U 3.123832E+00 0.000000E+00 e 0 N.88 CA.87 H.88 #MAP 158 95 124.432 33.661 8.890 1 U 3.739004E+00 0.000000E+00 e 0 N.90 CB.89 H.90 #MAP 162 96 115.713 28.273 8.406 1 U 3.697772E+00 0.000000E+00 e 0 N.76 CB.75 H.76 #MAP 137 97 125.401 60.489 8.229 1 U 3.649415E+00 0.000000E+00 e 0 N.45 CA.44 H.45 #MAP 80 98 119.519 57.967 8.609 1 U 3.526688E+00 0.000000E+00 e 0 N.27 CA.26 H.27 #MAP 48 99 128.306 58.326 9.187 1 U 4.015556E+00 0.000000E+00 e 0 N.44 CA.43 H.44 #MAP 78 100 119.587 41.445 8.611 1 U 3.744003E+00 0.000000E+00 e 0 N.27 CB.26 H.27 #MAP 49 101 127.825 64.288 8.048 1 U 2.400000E+00 0.000000E+00 e 0 N.97 CB.96 H.97 #MAP 176 102 109.674 28.670 6.621 1 U 4.626162E+00 0.000000E+00 e 0 - - - 103 109.804 28.488 6.622 1 U 4.433054E+00 0.000000E+00 e 0 - - - 104 125.399 34.525 9.021 1 U 3.767298E+00 0.000000E+00 e 0 N.43 CB.42 H.43 #MAP 77 105 108.931 55.894 8.279 1 U 3.634764E+00 0.000000E+00 e 0 N.73 CA.72 H.73 #MAP 131 106 121.525 54.810 8.302 1 U 3.138537E+00 0.000000E+00 e 0 - - - 107 120.555 65.249 8.812 1 U 3.720570E+00 0.000000E+00 e 0 N.36 CA.35 H.36 #MAP 64 108 116.189 32.165 8.727 1 U 4.203283E+00 0.000000E+00 e 0 N.5 CB.4 H.5 #MAP 7 108 116.189 32.165 8.727 1 U 4.203283E+00 0.000000E+00 e 0 N.78 CB.77 H.78 #MAP 141 109 109.903 28.055 6.625 1 U 4.545669E+00 0.000000E+00 e 0 - - - 110 125.400 35.656 9.140 1 U 3.777482E+00 0.000000E+00 e 0 N.89 CB.88 H.89 #MAP 160 111 116.172 28.941 7.288 1 U 3.518117E+00 0.000000E+00 e 0 N.38 CB.37 H.38 #MAP 69 112 117.650 63.013 8.098 1 U 3.611731E+00 0.000000E+00 e 0 N.30 CA.29 H.30 #MAP 54 113 121.038 53.995 8.418 1 U 2.748876E+00 0.000000E+00 e 0 N.95 CA.94 H.95 #MAP 171 114 119.100 32.317 7.972 1 U 3.807062E+00 0.000000E+00 e 0 N.25 CB.24 H.25 #MAP 45 115 120.552 57.072 8.407 1 U 3.086608E+00 0.000000E+00 e 0 - - - 116 120.555 45.345 7.913 1 U 3.432655E+00 0.000000E+00 e 0 - - - 117 119.101 31.537 7.953 1 U 4.223957E+00 0.000000E+00 e 0 - - - 118 109.851 28.422 7.229 1 U 4.349039E+00 0.000000E+00 e 0 - - - 119 117.087 38.083 8.023 1 U 4.028958E+00 0.000000E+00 e 0 N.24 CB.23 H.24 #MAP 43 120 111.350 30.604 7.221 1 U 3.723536E+00 0.000000E+00 e 0 N.34 CB.33 H.34 #MAP 61 121 120.556 66.236 7.921 1 U 3.648124E+00 0.000000E+00 e 0 N.20 CA.19 H.20 #MAP 34 122 115.213 31.735 9.075 1 U 4.000000E+00 0.000000E+00 e 0 N.84 CB.83 H.84 #MAP 151 123 120.074 37.725 7.626 1 U 3.925867E+00 0.000000E+00 e 0 N.68 CB.67 H.68 #MAP 122 124 120.560 54.168 8.420 1 U 2.777533E+00 0.000000E+00 e 0 N.94 CA.93 H.94 #MAP 169 125 114.239 58.616 8.498 1 U 3.747103E+00 0.000000E+00 e 0 N.79 CA.78 H.79 #MAP 142 126 123.462 63.013 7.730 1 U 3.672530E+00 0.000000E+00 e 0 N.67 CB.66 H.67 #MAP 120 127 124.431 64.358 8.038 1 U 4.232193E+00 0.000000E+00 e 0 - - - 128 108.448 27.467 7.844 1 U 4.071903E+00 0.000000E+00 e 0 N.61 CB.60 H.61 #MAP 110 129 109.869 32.641 7.232 1 U 4.662839E+00 0.000000E+00 e 0 - - - 130 108.445 59.878 7.844 1 U 4.128064E+00 0.000000E+00 e 0 N.61 CA.60 H.61 #MAP 109 131 124.858 41.239 8.049 1 U 4.838912E+00 0.000000E+00 e 0 - - - 132 119.098 57.854 8.746 1 U 3.511167E+00 0.000000E+00 e 0 N.71 CA.70 H.71 #MAP 127 133 110.384 30.201 8.493 1 U 4.677544E+00 0.000000E+00 e 0 - - - 134 121.527 58.175 8.305 1 U 3.872984E+00 0.000000E+00 e 0 - - - 135 121.370 58.611 8.306 1 U 4.131210E+00 0.000000E+00 e 0 - - - 136 119.587 41.713 8.878 1 U 3.805760E+00 0.000000E+00 e 0 N.28 CB.27 H.28 #MAP 51 137 121.416 58.306 8.306 1 U 3.923181E+00 0.000000E+00 e 0 N.23 CA.22 H.23 #MAP 40 138 116.681 61.549 7.662 1 U 3.781610E+00 0.000000E+00 e 0 N.62 CA.61 H.62 #MAP 111 139 126.347 40.843 8.214 1 U 3.618381E+00 0.000000E+00 e 0 N.48 CB.47 H.48 #MAP 86 140 122.459 59.365 8.408 1 U 3.574652E+00 0.000000E+00 e 0 N.26 CA.25 H.26 #MAP 46 141 116.679 61.467 8.442 1 U 3.636967E+00 0.000000E+00 e 0 N.72 CA.71 H.72 #MAP 129 142 123.459 33.062 8.730 1 U 3.522384E+00 0.000000E+00 e 0 N.92 CB.91 H.92 #MAP 166 143 117.651 66.315 8.105 1 U 4.595456E+00 0.000000E+00 e 0 - - - 144 120.555 41.833 8.660 1 U 3.999386E+00 0.000000E+00 e 0 N.82 CB.81 H.82 #MAP 149 145 116.682 31.587 8.444 1 U 3.713590E+00 0.000000E+00 e 0 N.72 CB.71 H.72 #MAP 130 146 119.587 42.892 8.349 1 U 3.638547E+00 0.000000E+00 e 0 N.57 CB.56 H.57 #MAP 103 147 122.493 70.045 8.179 1 U 4.049329E+00 0.000000E+00 e 0 - - - 148 115.228 64.771 9.078 1 U 3.753358E+00 0.000000E+00 e 0 - - - 149 127.219 32.782 9.190 1 U 4.440025E+00 0.000000E+00 e 0 N.49 CB.48 H.49 #MAP 88 150 127.394 32.153 9.193 1 U 4.555968E+00 0.000000E+00 e 0 - - - 151 122.493 29.322 8.138 1 U 4.805519E+00 0.000000E+00 e 0 N.11 CB.10 H.11 #MAP 19 152 122.493 59.498 8.125 1 U 4.648100E+00 0.000000E+00 e 0 - - - 153 124.913 61.974 8.557 1 U 3.790804E+00 0.000000E+00 e 0 - - - 154 124.951 62.386 8.574 1 U 3.926945E+00 0.000000E+00 e 0 - - - 155 120.554 31.777 8.811 1 U 3.943370E+00 0.000000E+00 e 0 N.36 CB.35 H.36 #MAP 65 156 108.444 29.234 6.662 1 U 4.854923E+00 0.000000E+00 e 0 - - - 157 125.400 59.998 9.141 1 U 3.738239E+00 0.000000E+00 e 0 N.89 CA.88 H.89 #MAP 159 158 115.228 44.263 8.179 1 U 3.319951E+00 0.000000E+00 e 0 N.41 CA.40 H.41 #MAP 73 159 124.915 54.810 8.057 1 U 5.215544E+00 0.000000E+00 e 0 - - - 160 119.583 66.342 8.731 1 U 3.761279E+00 0.000000E+00 e 0 N.75 CA.74 H.75 #MAP 134 161 119.082 45.241 7.956 1 U 3.473206E+00 0.000000E+00 e 0 - - - 162 108.928 45.254 8.349 1 U 3.728017E+00 0.000000E+00 e 0 - - - 163 120.558 41.235 8.419 1 U 2.757866E+00 0.000000E+00 e 0 N.94 CB.93 H.94 #MAP 170 164 108.413 29.197 7.780 1 U 4.711235E+00 0.000000E+00 e 0 - - - 165 108.308 29.449 7.780 1 U 4.832426E+00 0.000000E+00 e 0 - - - 166 125.376 54.969 8.048 1 U 5.286452E+00 0.000000E+00 e 0 - - - 167 126.349 38.905 7.980 1 U 5.141845E+00 0.000000E+00 e 0 - - - 168 119.580 38.060 8.735 1 U 3.885365E+00 0.000000E+00 e 0 N.75 CB.74 H.75 #MAP 135 169 121.039 30.022 8.171 1 U 4.319121E+00 0.000000E+00 e 0 - - - 170 112.854 29.397 7.549 1 U 5.105045E+00 0.000000E+00 e 0 - - - 171 110.870 55.199 8.580 1 U 4.542820E+00 0.000000E+00 e 0 N.12 CA.11 H.12 #MAP 20 172 111.837 29.322 6.858 1 U 4.841711E+00 0.000000E+00 e 0 - - - 173 123.462 61.549 7.730 1 U 3.915199E+00 0.000000E+00 e 0 - - - 174 107.973 33.190 6.661 1 U 5.135111E+00 0.000000E+00 e 0 - - - 175 120.554 54.119 8.049 1 U 3.955727E+00 0.000000E+00 e 0 - - - 176 103.591 54.627 8.047 1 U 5.468685E+00 0.000000E+00 e 0 - - - 177 103.355 55.335 8.046 1 U 5.172376E+00 0.000000E+00 e 0 - - - 178 118.679 63.374 8.008 1 U 4.759848E+00 0.000000E+00 e 0 - - - 179 118.600 17.652 7.573 1 U 3.749440E+00 0.000000E+00 e 0 N.22 CB.21 H.22 #MAP 39 180 109.861 32.549 6.625 1 U 4.636781E+00 0.000000E+00 e 0 - - - 181 109.668 32.926 6.624 1 U 4.891855E+00 0.000000E+00 e 0 - - - 182 122.453 62.043 8.185 1 U 4.236583E+00 0.000000E+00 e 0 - - - 183 121.040 54.574 8.347 1 U 3.351631E+00 0.000000E+00 e 0 N.93 CA.92 H.93 #MAP 167 184 121.040 32.545 8.343 1 U 3.775840E+00 0.000000E+00 e 0 N.93 CB.92 H.93 #MAP 168 185 122.004 41.779 7.697 1 U 4.871069E+00 0.000000E+00 e 0 - - - 186 120.073 64.953 7.628 1 U 3.768106E+00 0.000000E+00 e 0 N.68 CA.67 H.68 #MAP 121 187 119.074 41.587 8.744 1 U 3.868108E+00 0.000000E+00 e 0 N.71 CB.70 H.71 #MAP 128 188 122.009 52.467 7.689 1 U 5.093290E+00 0.000000E+00 e 0 - - - 189 124.428 41.959 8.049 1 U 5.246052E+00 0.000000E+00 e 0 - - - 190 124.608 41.295 8.046 1 U 4.896138E+00 0.000000E+00 e 0 - - - 191 121.529 26.895 8.297 1 U 4.747516E+00 0.000000E+00 e 0 - - - 192 110.872 28.647 7.522 1 U 4.989506E+00 0.000000E+00 e 0 - - - 193 117.081 41.648 8.330 1 U 3.800586E+00 0.000000E+00 e 0 - - - 194 117.214 41.196 8.335 1 U 3.986053E+00 0.000000E+00 e 0 - - - 195 122.485 39.462 8.555 1 U 5.166094E+00 0.000000E+00 e 0 - - - 196 108.187 33.465 7.781 1 U 5.137585E+00 0.000000E+00 e 0 - - - 197 108.452 32.923 7.795 1 U 5.500000E+00 0.000000E+00 e 0 - - - 198 119.584 60.476 7.804 1 U 5.194601E+00 0.000000E+00 e 0 - - - 199 109.414 54.632 8.539 1 U 3.672192E+00 0.000000E+00 e 0 N.18 CA.17 H.18 #MAP 31 200 110.912 26.480 8.578 1 U 4.811309E+00 0.000000E+00 e 0 - - - 201 120.073 40.931 8.050 1 U 4.011158E+00 0.000000E+00 e 0 - - - 202 122.008 53.957 8.747 1 U 3.596635E+00 0.000000E+00 e 0 N.54 CA.53 H.54 #MAP 96 203 126.369 56.275 8.207 1 U 3.621127E+00 0.000000E+00 e 0 - - - 204 109.415 41.041 8.438 1 U 4.390053E+00 0.000000E+00 e 0 - - - 205 121.525 49.537 8.302 1 U 4.690706E+00 0.000000E+00 e 0 - - - 206 119.589 63.719 7.805 1 U 4.841945E+00 0.000000E+00 e 0 N.63 CB.62 H.63 #MAP 114 207 108.932 40.975 8.458 1 U 4.411491E+00 0.000000E+00 e 0 - - - 208 110.386 41.414 8.493 1 U 5.146488E+00 0.000000E+00 e 0 - - - 209 121.524 64.005 8.297 1 U 4.745889E+00 0.000000E+00 e 0 - - - 210 118.592 41.719 7.569 1 U 4.541625E+00 0.000000E+00 e 0 - - - 211 103.603 49.244 8.043 1 U 5.500000E+00 0.000000E+00 e 0 - - - 212 111.837 33.569 6.852 1 U 5.020453E+00 0.000000E+00 e 0 - - - 213 112.820 33.506 7.548 1 U 5.283862E+00 0.000000E+00 e 0 - - - 214 102.633 58.149 8.048 1 U 4.771562E+00 0.000000E+00 e 0 - - - 215 119.585 58.710 8.875 1 U 3.708506E+00 0.000000E+00 e 0 N.28 CA.27 H.28 #MAP 50 216 122.495 56.449 8.470 1 U 4.190905E+00 0.000000E+00 e 0 N.16 CA.15 H.16 #MAP 27 217 122.981 29.406 8.335 1 U 4.094881E+00 0.000000E+00 e 0 - - - 218 122.016 55.583 8.144 1 U 4.900193E+00 0.000000E+00 e 0 N.11 CA.10 H.11 #MAP 18 219 122.492 29.217 8.405 1 U 3.838803E+00 0.000000E+00 e 0 N.26 CB.25 H.26 #MAP 47 220 127.308 55.190 9.191 1 U 4.232831E+00 0.000000E+00 e 0 N.49 CA.48 H.49 #MAP 87 221 124.431 41.920 8.888 1 U 4.731018E+00 0.000000E+00 e 0 - - - 222 110.428 62.467 8.488 1 U 5.464313E+00 0.000000E+00 e 0 - - - 223 115.226 54.367 8.173 1 U 5.164624E+00 0.000000E+00 e 0 - - - 224 122.648 29.283 8.127 1 U 4.994426E+00 0.000000E+00 e 0 - - - 225 122.709 29.632 8.157 1 U 5.040613E+00 0.000000E+00 e 0 - - - 226 105.540 56.568 7.825 1 U 3.502855E+00 0.000000E+00 e 0 N.87 CA.86 H.87 #MAP 156 227 119.519 56.448 7.756 1 U 3.587671E+00 0.000000E+00 e 0 N.77 CA.76 H.77 #MAP 138 228 119.424 56.609 7.752 1 U 3.690735E+00 0.000000E+00 e 0 - - - 229 110.371 27.927 8.491 1 U 5.142201E+00 0.000000E+00 e 0 - - - 230 107.414 29.216 7.936 1 U 5.043717E+00 0.000000E+00 e 0 - - - 231 106.914 20.805 6.583 1 U 5.500000E+00 0.000000E+00 e 0 - - - 232 106.509 33.717 8.125 1 U 5.500000E+00 0.000000E+00 e 0 - - - 233 119.589 45.035 8.048 1 U 4.113922E+00 0.000000E+00 e 0 - - - 234 131.214 58.267 8.045 1 U 4.588359E+00 0.000000E+00 e 0 - - - 235 110.768 58.048 8.491 1 U 5.234666E+00 0.000000E+00 e 0 - - - 236 124.916 32.774 8.564 1 U 3.897005E+00 0.000000E+00 e 0 - - - 237 117.165 22.877 8.329 1 U 4.508585E+00 0.000000E+00 e 0 - - - 238 102.633 64.297 8.048 1 U 4.424913E+00 0.000000E+00 e 0 - - - 239 127.806 66.044 8.044 1 U 3.605461E+00 0.000000E+00 e 0 - - - 240 124.911 60.863 8.302 1 U 4.382795E+00 0.000000E+00 e 0 - - - 241 121.508 67.339 8.046 1 U 5.290353E+00 0.000000E+00 e 0 - - - 242 117.166 37.001 8.332 1 U 4.321121E+00 0.000000E+00 e 0 - - - 243 122.496 30.021 8.470 1 U 4.289885E+00 0.000000E+00 e 0 N.16 CB.15 H.16 #MAP 28 244 118.617 55.226 7.574 1 U 3.631009E+00 0.000000E+00 e 0 N.22 CA.21 H.22 #MAP 38 245 121.966 32.491 8.142 1 U 5.294711E+00 0.000000E+00 e 0 - - - 246 106.993 29.322 6.586 1 U 5.284724E+00 0.000000E+00 e 0 - - - 247 121.040 56.505 8.171 1 U 4.047326E+00 0.000000E+00 e 0 - - - 248 126.851 38.227 8.375 1 U 4.689023E+00 0.000000E+00 e 0 - - - 249 109.901 41.122 8.429 1 U 4.533463E+00 0.000000E+00 e 0 - - - 250 121.525 43.569 8.296 1 U 5.115273E+00 0.000000E+00 e 0 - - - 251 110.876 35.260 7.522 1 U 5.047148E+00 0.000000E+00 e 0 - - - 252 116.993 64.067 8.332 1 U 4.583883E+00 0.000000E+00 e 0 - - - 253 117.105 63.393 8.334 1 U 4.795176E+00 0.000000E+00 e 0 - - - 254 131.213 64.299 8.048 1 U 4.368299E+00 0.000000E+00 e 0 - - - 255 118.992 42.187 9.158 1 U 4.966796E+00 0.000000E+00 e 0 - - - 256 119.211 41.580 9.156 1 U 5.292529E+00 0.000000E+00 e 0 - - - 257 125.884 33.131 8.084 1 U 4.671878E+00 0.000000E+00 e 0 - - - 258 127.335 54.922 8.948 1 U 3.792070E+00 0.000000E+00 e 0 N.56 CA.55 H.56 #MAP 100 259 129.273 58.212 8.052 1 U 4.567519E+00 0.000000E+00 e 0 - - - 260 124.431 29.322 8.888 1 U 5.500000E+00 0.000000E+00 e 0 - - - 261 122.976 59.384 8.324 1 U 5.350940E+00 0.000000E+00 e 0 - - - 262 126.830 60.929 8.374 1 U 4.527884E+00 0.000000E+00 e 0 - - - 263 119.101 54.108 7.966 1 U 4.962063E+00 0.000000E+00 e 0 - - - 264 116.454 41.417 8.724 1 U 5.090298E+00 0.000000E+00 e 0 - - - 265 116.251 41.024 8.685 1 U 5.500000E+00 0.000000E+00 e 0 - - - 266 119.658 31.640 7.750 1 U 5.500000E+00 0.000000E+00 e 0 N.6 CB.5 H.6 #MAP 9 267 124.414 62.521 8.120 1 U 4.131210E+00 0.000000E+00 e 0 - - - 268 117.165 26.978 8.329 1 U 4.344864E+00 0.000000E+00 e 0 - - - 269 127.898 19.205 8.044 1 U 4.241559E+00 0.000000E+00 e 0 - - - 270 127.998 18.633 8.048 1 U 4.565657E+00 0.000000E+00 e 0 - - - 271 122.493 46.607 7.771 1 U 4.076371E+00 0.000000E+00 e 0 - - - 272 106.991 41.418 6.586 1 U 4.879901E+00 0.000000E+00 e 0 - - - 273 116.681 41.334 7.662 1 U 5.315537E+00 0.000000E+00 e 0 - - - 274 110.384 36.939 8.493 1 U 5.500000E+00 0.000000E+00 e 0 - - - 275 121.041 55.564 8.417 1 U 3.759288E+00 0.000000E+00 e 0 - - - 276 122.978 65.943 8.043 1 U 4.628887E+00 0.000000E+00 e 0 - - - 277 115.189 31.971 8.311 1 U 5.009691E+00 0.000000E+00 e 0 - - - 278 110.444 45.134 8.301 1 U 5.500000E+00 0.000000E+00 e 0 - - - 279 106.523 53.746 7.858 1 U 5.380689E+00 0.000000E+00 e 0 - - - 280 116.195 41.504 7.288 1 U 5.004370E+00 0.000000E+00 e 0 - - - 281 116.097 41.998 7.289 1 U 5.279138E+00 0.000000E+00 e 0 - - - 282 129.760 40.049 9.182 1 U 5.500000E+00 0.000000E+00 e 0 - - - 283 110.717 28.299 7.399 1 U 5.008209E+00 0.000000E+00 e 0 - - - 284 110.868 28.056 7.397 1 U 4.981190E+00 0.000000E+00 e 0 - - - 285 117.165 49.537 8.329 1 U 4.426782E+00 0.000000E+00 e 0 - - - 286 122.493 55.185 8.402 1 U 4.128906E+00 0.000000E+00 e 0 - - - 287 110.400 59.964 8.494 1 U 5.500000E+00 0.000000E+00 e 0 - - - 288 111.812 38.191 7.613 1 U 4.617218E+00 0.000000E+00 e 0 - - - 289 110.370 41.540 8.872 1 U 5.454026E+00 0.000000E+00 e 0 - - - 290 109.113 26.999 6.824 1 U 5.388063E+00 0.000000E+00 e 0 - - - 291 109.042 27.575 6.813 1 U 4.866936E+00 0.000000E+00 e 0 - - - 292 124.430 38.285 8.162 1 U 4.909404E+00 0.000000E+00 e 0 - - - 293 116.681 77.076 7.662 1 U 5.500000E+00 0.000000E+00 e 0 - - - 294 127.336 56.800 9.191 1 U 5.500000E+00 0.000000E+00 e 0 - - - 295 127.822 73.560 8.043 1 U 3.769725E+00 0.000000E+00 e 0 - - - 296 134.603 73.560 8.043 1 U 5.028632E+00 0.000000E+00 e 0 - - - 297 104.085 64.295 8.048 1 U 4.803748E+00 0.000000E+00 e 0 - - - 298 129.276 64.359 8.049 1 U 4.335300E+00 0.000000E+00 e 0 - - - 299 124.431 58.210 8.038 1 U 4.474731E+00 0.000000E+00 e 0 - - - 300 124.910 32.807 8.515 1 U 4.156281E+00 0.000000E+00 e 0 - - - 301 108.931 34.303 8.533 1 U 5.475290E+00 0.000000E+00 e 0 - - - 302 113.777 29.848 8.327 1 U 4.904016E+00 0.000000E+00 e 0 - - - 303 121.524 58.145 8.729 1 U 5.413165E+00 0.000000E+00 e 0 - - - 304 111.365 59.775 7.219 1 U 5.333263E+00 0.000000E+00 e 0 - - - 305 116.197 31.080 7.852 1 U 5.500000E+00 0.000000E+00 e 0 - - - 306 123.470 56.758 9.208 1 U 5.500000E+00 0.000000E+00 e 0 - - - 307 122.493 37.232 7.771 1 U 4.961231E+00 0.000000E+00 e 0 - - - 308 116.142 64.840 7.767 1 U 5.274017E+00 0.000000E+00 e 0 - - - 309 124.434 32.507 8.120 1 U 4.186666E+00 0.000000E+00 e 0 - - - 310 112.871 53.452 7.123 1 U 5.365191E+00 0.000000E+00 e 0 - - - 311 110.857 54.080 8.025 1 U 5.172005E+00 0.000000E+00 e 0 - - - 312 112.821 29.426 6.855 1 U 5.443873E+00 0.000000E+00 e 0 - - - PK4T>>(shift_assignment/CBCAcoNH_@FLYA_asn.list Assignment w1 w2 w3 81N-80CB-81H 112.804 38.893 7.119 85N-84CB-85H 118.585 28.900 7.873 53N-52CB-53H 128.791 32.690 8.975 76N-75CA-76H 115.711 60.777 8.406 86N-85CA-86H 128.788 64.267 10.041 44N-43CB-44H 128.311 39.928 9.185 21N-20CB-21H 119.585 31.294 7.944 3N-2CA-3H 115.702 45.175 8.310 13N-12CA-13H 115.702 45.175 8.310 ?-?-? 119.587 31.766 7.956 15N-14CB-15H 120.556 29.813 8.411 ?-?-? 120.559 29.492 8.417 30N-29CB-30H 117.648 71.005 8.094 96N-95CB-96H 117.168 29.847 8.327 ?-?-? 123.441 60.973 8.730 92N-91CA-92H 123.467 60.552 8.730 ?-?-? 119.553 32.213 7.976 56N-55CB-56H 127.318 34.708 8.949 81N-80CA-81H 112.783 60.808 7.124 40N-39CA-40H 110.864 45.839 8.024 38N-37CA-38H 116.201 59.150 7.291 32N-31CB-32H 119.030 39.404 9.320 86N-85CB-86H 128.784 31.018 10.042 35N-34CB-35H 120.559 68.985 7.506 18N-17CB-18H 109.415 41.334 8.533 ?-?-? 119.105 38.971 9.322 2N-1CA-2H 110.384 55.344 8.499 47N-46CA-47H 119.586 45.812 8.325 52N-51CB-52H 128.305 37.048 8.706 14N-13CA-14H 122.967 58.115 8.730 29N-28CB-29H 106.467 40.337 8.121 73N-72CB-73H 108.929 37.635 8.280 95N-94CB-95H 121.042 41.147 8.418 ?-?-? 124.906 38.320 8.307 42N-41CB-42H 119.055 43.615 9.158 5N-4CA-5H 116.199 59.143 8.725 78N-77CA-78H 116.199 59.143 8.725 85N-84CA-85H 118.618 59.205 7.866 42N-41CA-42H 119.103 53.931 9.160 19N-18CA-19H 122.975 46.537 8.108 97N-96CA-97H 127.823 58.258 8.047 51N-50CA-51H 122.478 45.369 7.767 25N-24CA-25H 119.102 60.483 7.969 79N-78CB-79H 114.259 42.690 8.501 90N-89CA-90H 124.429 54.041 8.893 ?-?-? 116.118 37.936 7.852 69N-68CB-69H 116.228 37.516 7.859 ?-?-? 110.213 32.903 8.878 58N-57CB-58H 110.392 32.394 8.875 ?-?-? 120.556 65.943 7.512 70N-69CA-70H 124.432 66.195 8.046 52N-51CA-52H 128.306 57.790 8.705 8N-7CB-8H 121.527 30.047 8.298 20N-19CB-20H 120.554 31.289 7.916 53N-52CA-53H 128.790 62.406 8.973 58N-57CA-58H 110.335 53.994 8.873 62N-61CB-62H 116.676 69.174 7.658 37N-36CB-37H 122.009 27.444 7.694 24N-23CA-24H 117.166 66.289 8.022 77N-76CB-77H 119.587 38.404 7.757 37N-36CA-37H 122.006 57.851 7.695 55N-54CA-55H 123.389 52.641 9.219 91N-90CB-91H 123.947 29.207 8.608 ?-?-? 119.015 61.900 9.322 34N-33CA-34H 111.355 66.762 7.224 80N-79CB-80H 118.618 28.736 7.553 50N-49CB-50H 101.636 39.634 7.639 29N-28CA-29H 106.508 57.846 8.120 ?-?-? 124.335 68.962 8.048 70N-69CB-70H 124.432 68.691 8.048 ?-?-? 119.069 62.010 9.355 32N-31CA-32H 119.103 61.362 9.316 2N-1CB-2H 110.377 32.503 8.496 46N-45CA-46H 106.988 54.080 6.586 82N-81CA-82H 120.557 60.292 8.661 43N-42CA-43H 125.400 60.753 9.021 14N-13CB-14H 122.977 64.003 8.730 74N-73CA-74H 122.976 47.009 8.622 8N-7CA-8H 121.530 56.452 8.298 31N-30CA-31H 118.571 56.486 7.439 96N-95CA-96H 117.169 56.498 8.327 ?-?-? 122.002 28.447 8.746 31N-30CB-31H 118.569 31.688 7.438 ?-?-? 125.884 60.479 8.225 45N-44CB-45H 125.400 38.283 8.228 50N-49CA-50H 101.665 55.103 7.634 39N-38CA-39H 107.454 53.862 7.936 39N-38CB-39H 107.478 41.627 7.934 91N-90CA-91H 123.949 54.131 8.608 ?-?-? 105.356 31.242 7.829 87N-86CB-87H 105.523 30.819 7.826 80N-79CA-80H 118.618 58.619 7.553 17N-16CB-17H 121.524 41.245 8.296 46N-45CB-46H 106.993 33.131 6.586 55N-54CB-55H 123.452 45.835 9.214 88N-87CA-88H 117.651 45.190 8.190 90N-89CB-90H 124.432 33.661 8.890 76N-75CB-76H 115.713 28.273 8.406 45N-44CA-45H 125.401 60.489 8.229 27N-26CA-27H 119.519 57.967 8.609 44N-43CA-44H 128.306 58.326 9.187 27N-26CB-27H 119.587 41.445 8.611 97N-96CB-97H 127.825 64.288 8.048 ?-?-? 109.674 28.670 6.621 ?-?-? 109.804 28.488 6.622 43N-42CB-43H 125.399 34.525 9.021 73N-72CA-73H 108.931 55.894 8.279 ?-?-? 121.525 54.810 8.302 36N-35CA-36H 120.555 65.249 8.812 5N-4CB-5H 116.189 32.165 8.727 78N-77CB-78H 116.189 32.165 8.727 ?-?-? 109.903 28.055 6.625 89N-88CB-89H 125.400 35.656 9.140 38N-37CB-38H 116.172 28.941 7.288 30N-29CA-30H 117.650 63.013 8.098 95N-94CA-95H 121.038 53.995 8.418 25N-24CB-25H 119.100 32.317 7.972 ?-?-? 120.552 57.072 8.407 ?-?-? 120.555 45.345 7.913 ?-?-? 119.101 31.537 7.953 ?-?-? 109.851 28.422 7.229 24N-23CB-24H 117.087 38.083 8.023 34N-33CB-34H 111.350 30.604 7.221 20N-19CA-20H 120.556 66.236 7.921 84N-83CB-84H 115.213 31.735 9.075 68N-67CB-68H 120.074 37.725 7.626 94N-93CA-94H 120.560 54.168 8.420 79N-78CA-79H 114.239 58.616 8.498 67N-66CB-67H 123.462 63.013 7.730 ?-?-? 124.431 64.358 8.038 61N-60CB-61H 108.448 27.467 7.844 ?-?-? 109.869 32.641 7.232 61N-60CA-61H 108.445 59.878 7.844 ?-?-? 124.858 41.239 8.049 71N-70CA-71H 119.098 57.854 8.746 ?-?-? 110.384 30.201 8.493 ?-?-? 121.527 58.175 8.305 ?-?-? 121.370 58.611 8.306 28N-27CB-28H 119.587 41.713 8.878 23N-22CA-23H 121.416 58.306 8.306 62N-61CA-62H 116.681 61.549 7.662 48N-47CB-48H 126.347 40.843 8.214 26N-25CA-26H 122.459 59.365 8.408 72N-71CA-72H 116.679 61.467 8.442 92N-91CB-92H 123.459 33.062 8.730 ?-?-? 117.651 66.315 8.105 82N-81CB-82H 120.555 41.833 8.660 72N-71CB-72H 116.682 31.587 8.444 57N-56CB-57H 119.587 42.892 8.349 ?-?-? 122.493 70.045 8.179 ?-?-? 115.228 64.771 9.078 49N-48CB-49H 127.219 32.782 9.190 ?-?-? 127.394 32.153 9.193 11N-10CB-11H 122.493 29.322 8.138 ?-?-? 122.493 59.498 8.125 ?-?-? 124.913 61.974 8.557 ?-?-? 124.951 62.386 8.574 36N-35CB-36H 120.554 31.777 8.811 ?-?-? 108.444 29.234 6.662 89N-88CA-89H 125.400 59.998 9.141 41N-40CA-41H 115.228 44.263 8.179 ?-?-? 124.915 54.810 8.057 75N-74CA-75H 119.583 66.342 8.731 ?-?-? 119.082 45.241 7.956 ?-?-? 108.928 45.254 8.349 94N-93CB-94H 120.558 41.235 8.419 ?-?-? 108.413 29.197 7.780 ?-?-? 108.308 29.449 7.780 ?-?-? 125.376 54.969 8.048 ?-?-? 126.349 38.905 7.980 75N-74CB-75H 119.580 38.060 8.735 ?-?-? 121.039 30.022 8.171 ?-?-? 112.854 29.397 7.549 12N-11CA-12H 110.870 55.199 8.580 ?-?-? 111.837 29.322 6.858 ?-?-? 123.462 61.549 7.730 ?-?-? 107.973 33.190 6.661 ?-?-? 120.554 54.119 8.049 ?-?-? 103.591 54.627 8.047 ?-?-? 103.355 55.335 8.046 ?-?-? 118.679 63.374 8.008 22N-21CB-22H 118.600 17.652 7.573 ?-?-? 109.861 32.549 6.625 ?-?-? 109.668 32.926 6.624 ?-?-? 122.453 62.043 8.185 93N-92CA-93H 121.040 54.574 8.347 93N-92CB-93H 121.040 32.545 8.343 ?-?-? 122.004 41.779 7.697 68N-67CA-68H 120.073 64.953 7.628 71N-70CB-71H 119.074 41.587 8.744 ?-?-? 122.009 52.467 7.689 ?-?-? 124.428 41.959 8.049 ?-?-? 124.608 41.295 8.046 ?-?-? 121.529 26.895 8.297 ?-?-? 110.872 28.647 7.522 ?-?-? 117.081 41.648 8.330 ?-?-? 117.214 41.196 8.335 ?-?-? 122.485 39.462 8.555 ?-?-? 108.187 33.465 7.781 ?-?-? 108.452 32.923 7.795 ?-?-? 119.584 60.476 7.804 18N-17CA-18H 109.414 54.632 8.539 ?-?-? 110.912 26.480 8.578 ?-?-? 120.073 40.931 8.050 54N-53CA-54H 122.008 53.957 8.747 ?-?-? 126.369 56.275 8.207 ?-?-? 109.415 41.041 8.438 ?-?-? 121.525 49.537 8.302 63N-62CB-63H 119.589 63.719 7.805 ?-?-? 108.932 40.975 8.458 ?-?-? 110.386 41.414 8.493 ?-?-? 121.524 64.005 8.297 ?-?-? 118.592 41.719 7.569 ?-?-? 103.603 49.244 8.043 ?-?-? 111.837 33.569 6.852 ?-?-? 112.820 33.506 7.548 ?-?-? 102.633 58.149 8.048 28N-27CA-28H 119.585 58.710 8.875 16N-15CA-16H 122.495 56.449 8.470 ?-?-? 122.981 29.406 8.335 11N-10CA-11H 122.016 55.583 8.144 26N-25CB-26H 122.492 29.217 8.405 49N-48CA-49H 127.308 55.190 9.191 ?-?-? 124.431 41.920 8.888 ?-?-? 110.428 62.467 8.488 ?-?-? 115.226 54.367 8.173 ?-?-? 122.648 29.283 8.127 ?-?-? 122.709 29.632 8.157 87N-86CA-87H 105.540 56.568 7.825 77N-76CA-77H 119.519 56.448 7.756 ?-?-? 119.424 56.609 7.752 ?-?-? 110.371 27.927 8.491 ?-?-? 107.414 29.216 7.936 ?-?-? 106.914 20.805 6.583 ?-?-? 106.509 33.717 8.125 ?-?-? 119.589 45.035 8.048 ?-?-? 131.214 58.267 8.045 ?-?-? 110.768 58.048 8.491 ?-?-? 124.916 32.774 8.564 ?-?-? 117.165 22.877 8.329 ?-?-? 102.633 64.297 8.048 ?-?-? 127.806 66.044 8.044 ?-?-? 124.911 60.863 8.302 ?-?-? 121.508 67.339 8.046 ?-?-? 117.166 37.001 8.332 16N-15CB-16H 122.496 30.021 8.470 22N-21CA-22H 118.617 55.226 7.574 ?-?-? 121.966 32.491 8.142 ?-?-? 106.993 29.322 6.586 ?-?-? 121.040 56.505 8.171 ?-?-? 126.851 38.227 8.375 ?-?-? 109.901 41.122 8.429 ?-?-? 121.525 43.569 8.296 ?-?-? 110.876 35.260 7.522 ?-?-? 116.993 64.067 8.332 ?-?-? 117.105 63.393 8.334 ?-?-? 131.213 64.299 8.048 ?-?-? 118.992 42.187 9.158 ?-?-? 119.211 41.580 9.156 ?-?-? 125.884 33.131 8.084 56N-55CA-56H 127.335 54.922 8.948 ?-?-? 129.273 58.212 8.052 ?-?-? 124.431 29.322 8.888 ?-?-? 122.976 59.384 8.324 ?-?-? 126.830 60.929 8.374 ?-?-? 119.101 54.108 7.966 ?-?-? 116.454 41.417 8.724 ?-?-? 116.251 41.024 8.685 6N-5CB-6H 119.658 31.640 7.750 ?-?-? 124.414 62.521 8.120 ?-?-? 117.165 26.978 8.329 ?-?-? 127.898 19.205 8.044 ?-?-? 127.998 18.633 8.048 ?-?-? 122.493 46.607 7.771 ?-?-? 106.991 41.418 6.586 ?-?-? 116.681 41.334 7.662 ?-?-? 110.384 36.939 8.493 ?-?-? 121.041 55.564 8.417 ?-?-? 122.978 65.943 8.043 ?-?-? 115.189 31.971 8.311 ?-?-? 110.444 45.134 8.301 ?-?-? 106.523 53.746 7.858 ?-?-? 116.195 41.504 7.288 ?-?-? 116.097 41.998 7.289 ?-?-? 129.760 40.049 9.182 ?-?-? 110.717 28.299 7.399 ?-?-? 110.868 28.056 7.397 ?-?-? 117.165 49.537 8.329 ?-?-? 122.493 55.185 8.402 ?-?-? 110.400 59.964 8.494 ?-?-? 111.812 38.191 7.613 ?-?-? 110.370 41.540 8.872 ?-?-? 109.113 26.999 6.824 ?-?-? 109.042 27.575 6.813 ?-?-? 124.430 38.285 8.162 ?-?-? 116.681 77.076 7.662 ?-?-? 127.336 56.800 9.191 ?-?-? 127.822 73.560 8.043 ?-?-? 134.603 73.560 8.043 ?-?-? 104.085 64.295 8.048 ?-?-? 129.276 64.359 8.049 ?-?-? 124.431 58.210 8.038 ?-?-? 124.910 32.807 8.515 ?-?-? 108.931 34.303 8.533 ?-?-? 113.777 29.848 8.327 ?-?-? 121.524 58.145 8.729 ?-?-? 111.365 59.775 7.219 ?-?-? 116.197 31.080 7.852 ?-?-? 123.470 56.758 9.208 ?-?-? 122.493 37.232 7.771 ?-?-? 116.142 64.840 7.767 ?-?-? 124.434 32.507 8.120 ?-?-? 112.871 53.452 7.123 ?-?-? 110.857 54.080 8.025 ?-?-? 112.821 29.426 6.855 PKT~.shift_assignment/CCHTOCSY_@ALI_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C1 #INAME 2 C2 #INAME 3 H1 #SPECTRUM CCHTOCSY C1 C2 H1 1 42.616 58.534 2.011 1 U 3.391180E+00 0.000000E+00 e 0 CB.78 CA.78 HB3.78 #MAP 1142 2 28.931 17.032 1.281 1 U 3.422666E+00 0.000000E+00 e 0 CG1.68 CG2.68 HG12.68 #MAP 966 3 60.240 25.712 3.600 1 U 4.141643E+00 0.000000E+00 e 0 CA.24 CG.24 HA.24 #MAP 235 4 60.239 25.048 3.597 1 U 4.213135E+00 0.000000E+00 e 0 - - - 5 31.742 21.558 1.955 1 U 3.053730E+00 0.000000E+00 e 0 CB.35 CG1.35 HB.35 #MAP 484 6 41.117 29.289 2.958 1 U 2.708345E+00 0.000000E+00 e 0 CE.71 CD.71 HE2.71 #MAP 1054 6 41.117 29.289 2.958 1 U 2.708345E+00 0.000000E+00 e 0 CE.71 CD.71 HE3.71 #MAP 1055 7 32.491 35.188 1.717 1 U 2.781350E+00 0.000000E+00 e 0 CB.48 CG.48 HB2.48 #MAP 653 8 34.741 29.353 1.473 1 U 3.639845E+00 0.000000E+00 e 0 CB.55 CD.55 HB2.55 #MAP 784 9 41.492 23.428 2.905 1 U 3.049528E+00 0.000000E+00 e 0 CE.45 CG.45 HE3.45 #MAP 615 10 58.367 41.441 4.003 1 U 2.966242E+00 0.000000E+00 e 0 CA.27 CB.27 HA.27 #MAP 313 11 41.868 25.436 2.375 1 U 3.300858E+00 0.000000E+00 e 0 CE.24 CG.24 HE2.24 #MAP 242 12 41.867 29.545 2.601 1 U 3.044125E+00 0.000000E+00 e 0 CE.24 CD.24 HE3.24 #MAP 252 13 25.180 34.588 1.198 1 U 3.763473E+00 0.000000E+00 e 0 CG.55 CB.55 HG2.55 #MAP 768 14 25.554 32.203 0.653 1 U 4.183096E+00 0.000000E+00 e 0 CG.24 CB.24 HG2.24 #MAP 229 15 25.932 19.336 1.552 1 U 4.045528E+00 0.000000E+00 e 0 CG1.82 CG2.82 HG13.82 #MAP 1213 16 58.930 31.691 4.277 1 U 3.158934E+00 0.000000E+00 e 0 CA.5 CB.5 HA.5 #MAP 34 16 58.930 31.691 4.277 1 U 3.158934E+00 0.000000E+00 e 0 CA.6 CB.6 HA.6 #MAP 40 16 58.930 31.691 4.277 1 U 3.158934E+00 0.000000E+00 e 0 CA.77 CB.77 HA.77 #MAP 1129 16 58.930 31.691 4.277 1 U 3.158934E+00 0.000000E+00 e 0 CA.77 CG.77 HA.77 #MAP 1134 17 41.680 57.887 1.737 1 U 3.252478E+00 0.000000E+00 e 0 CB.70 CA.70 HB2.70 #MAP 991 18 28.367 55.543 3.031 1 U 3.433737E+00 0.000000E+00 e 0 CB.63 CA.63 HB2.63 #MAP 876 19 57.617 25.799 4.549 1 U 3.603617E+00 0.000000E+00 e 0 CA.51 CG1.51 HA.51 #MAP 683 20 23.116 31.363 1.198 1 U 2.989247E+00 0.000000E+00 e 0 CG2.20 CB.20 QG2.20 #MAP 158 21 23.302 42.118 0.842 1 U 3.167762E+00 0.000000E+00 e 0 - - - 22 23.303 41.384 0.832 1 U 3.173437E+00 0.000000E+00 e 0 CD1.27 CB.27 QD1.27 #MAP 317 23 59.116 36.305 4.092 1 U 2.999056E+00 0.000000E+00 e 0 CA.37 CG.37 HA.37 #MAP 516 24 59.114 35.680 4.091 1 U 2.953906E+00 0.000000E+00 e 0 CA.25 CG.25 HA.25 #MAP 272 25 28.931 17.042 1.689 1 U 3.439529E+00 0.000000E+00 e 0 CG1.68 CG2.68 HG13.68 #MAP 967 26 28.742 35.177 2.014 1 U 3.085088E+00 0.000000E+00 e 0 CB.79 CG.79 HB2.79 #MAP 1181 26 28.742 35.177 2.014 1 U 3.085088E+00 0.000000E+00 e 0 CB.79 CG.79 HB3.79 #MAP 1182 27 40.741 55.725 3.487 1 U 3.302073E+00 0.000000E+00 e 0 CB.47 CA.47 HB3.47 #MAP 638 28 25.555 41.660 0.654 1 U 3.701017E+00 0.000000E+00 e 0 CG.24 CE.24 HG2.24 #MAP 256 29 37.555 55.679 2.791 1 U 2.987794E+00 0.000000E+00 e 0 CB.72 CA.72 HB2.72 #MAP 1066 30 64.367 31.407 4.398 1 U 3.852733E+00 0.000000E+00 e 0 CA.83 CB.83 HA.83 #MAP 1234 31 60.614 20.901 4.321 1 U 3.487062E+00 0.000000E+00 e 0 CA.91 CG2.91 HA.91 #MAP 1361 32 27.057 17.010 1.143 1 U 3.516415E+00 0.000000E+00 e 0 CG1.43 CG2.43 HG12.43 #MAP 568 33 24.991 29.373 1.429 1 U 3.819054E+00 0.000000E+00 e 0 CG.55 CD.55 HG3.55 #MAP 787 34 24.993 29.169 1.404 1 U 4.062507E+00 0.000000E+00 e 0 - - - 35 55.743 37.485 4.417 1 U 2.652677E+00 0.000000E+00 e 0 CA.72 CB.72 HA.72 #MAP 1068 36 26.680 23.316 1.996 1 U 3.188419E+00 0.000000E+00 e 0 CG.27 CD1.27 HG.27 #MAP 328 37 38.118 25.830 2.112 1 U 4.156075E+00 0.000000E+00 e 0 CB.82 CG1.82 HB.82 #MAP 1216 38 33.241 53.958 1.197 1 U 3.764690E+00 0.000000E+00 e 0 CB.45 CA.45 HB2.45 #MAP 590 39 60.613 21.600 4.322 1 U 3.623274E+00 0.000000E+00 e 0 - - - 40 60.055 41.610 4.332 1 U 2.779234E+00 0.000000E+00 e 0 CA.81 CB.81 HA.81 #MAP 1194 41 68.680 21.558 4.202 1 U 3.379308E+00 0.000000E+00 e 0 CB.34 CG2.34 HB.34 #MAP 473 41 68.680 21.558 4.202 1 U 3.379308E+00 0.000000E+00 e 0 CB.69 CG2.69 HB.69 #MAP 988 42 50.117 28.453 3.739 1 U 4.145577E+00 0.000000E+00 e 0 CD.33 CG.33 HD3.33 #MAP 458 43 27.241 32.114 2.204 1 U 3.282300E+00 0.000000E+00 e 0 CG.64 CB.64 HG3.64 #MAP 892 44 27.240 31.493 2.206 1 U 3.364936E+00 0.000000E+00 e 0 - - - 45 42.243 26.941 3.067 1 U 3.306227E+00 0.000000E+00 e 0 CD.30 CG.30 HD2.30 #MAP 371 46 13.930 29.340 0.096 1 U 3.039196E+00 0.000000E+00 e 0 CD1.23 CG1.23 QD1.23 #MAP 210 47 43.742 28.590 3.453 1 U 3.376740E+00 0.000000E+00 e 0 CD.32 CB.32 HD2.32 #MAP 422 48 33.241 53.963 1.664 1 U 3.692438E+00 0.000000E+00 e 0 CB.45 CA.45 HB3.45 #MAP 591 48 33.241 53.963 1.664 1 U 3.692438E+00 0.000000E+00 e 0 CB.53 CA.53 HB3.53 #MAP 713 49 39.804 26.962 1.839 1 U 3.692970E+00 0.000000E+00 e 0 CB.43 CG1.43 HB.43 #MAP 572 50 25.930 17.581 1.215 1 U 3.723659E+00 0.000000E+00 e 0 CG1.51 CG2.51 HG12.51 #MAP 680 51 68.492 66.128 4.219 1 U 2.543885E+00 0.000000E+00 e 0 CB.69 CA.69 HB.69 #MAP 982 52 27.242 38.133 1.170 1 U 4.147134E+00 0.000000E+00 e 0 - - - 53 68.492 65.541 4.204 1 U 2.608604E+00 0.000000E+00 e 0 - - - 54 55.367 41.890 4.279 1 U 3.226520E+00 0.000000E+00 e 0 - - - 55 57.806 26.383 4.252 1 U 3.475789E+00 0.000000E+00 e 0 CA.70 CG.70 HA.70 #MAP 1002 56 33.241 41.443 1.197 1 U 3.968834E+00 0.000000E+00 e 0 CB.45 CE.45 HB2.45 #MAP 626 57 54.991 17.630 3.880 1 U 3.660452E+00 0.000000E+00 e 0 CA.21 CB.21 HA.21 #MAP 169 58 43.366 53.853 2.699 1 U 3.133106E+00 0.000000E+00 e 0 CB.41 CA.41 HB3.41 #MAP 533 59 43.367 53.226 2.702 1 U 3.080426E+00 0.000000E+00 e 0 - - - 60 25.556 32.234 0.922 1 U 4.089054E+00 0.000000E+00 e 0 CG.24 CB.24 HG3.24 #MAP 230 61 68.492 66.545 4.222 1 U 2.774818E+00 0.000000E+00 e 0 - - - 62 35.117 28.721 2.478 1 U 3.137677E+00 0.000000E+00 e 0 CG.79 CB.79 HG2.79 #MAP 1178 63 35.306 32.251 2.030 1 U 2.869737E+00 0.000000E+00 e 0 CG.48 CB.48 HG2.48 #MAP 650 64 12.617 37.965 0.838 1 U 3.053167E+00 0.000000E+00 e 0 CD1.67 CB.67 QD1.67 #MAP 932 65 14.867 28.917 0.738 1 U 3.041654E+00 0.000000E+00 e 0 CD1.74 CG1.74 QD1.74 #MAP 1096 66 33.617 53.785 2.145 1 U 3.120320E+00 0.000000E+00 e 0 CG.57 CA.57 HG2.57 #MAP 834 66 33.617 53.785 2.145 1 U 3.120320E+00 0.000000E+00 e 0 CG.57 CA.57 HG3.57 #MAP 835 67 30.617 28.414 2.368 1 U 3.519447E+00 0.000000E+00 e 0 CB.33 CG.33 HB3.33 #MAP 454 68 21.805 52.613 1.246 1 U 3.174543E+00 0.000000E+00 e 0 - - - 69 41.492 22.922 1.864 1 U 3.641773E+00 0.000000E+00 e 0 CB.26 CD1.26 HB3.26 #MAP 297 69 41.492 22.922 1.864 1 U 3.641773E+00 0.000000E+00 e 0 CB.70 CD1.70 HB3.70 #MAP 1010 70 38.117 56.181 2.799 1 U 2.875610E+00 0.000000E+00 e 0 CB.76 CA.76 HB2.76 #MAP 1119 71 38.113 55.560 2.795 1 U 2.965324E+00 0.000000E+00 e 0 - - - 72 33.055 20.972 1.914 1 U 3.052465E+00 0.000000E+00 e 0 CB.91 CG2.91 HB.91 #MAP 1362 73 23.680 33.131 1.157 1 U 3.887692E+00 0.000000E+00 e 0 CG.45 CB.45 HG2.45 #MAP 601 74 27.237 39.177 1.480 1 U 4.181315E+00 0.000000E+00 e 0 CG1.31 CB.31 HG12.31 #MAP 389 75 27.240 38.345 1.458 1 U 3.985201E+00 0.000000E+00 e 0 - - - 76 27.241 39.158 1.414 1 U 4.229150E+00 0.000000E+00 e 0 - - - 77 57.991 26.424 3.923 1 U 3.507056E+00 0.000000E+00 e 0 CA.26 CD2.26 HA.26 #MAP 301 78 68.867 61.210 4.452 1 U 2.704536E+00 0.000000E+00 e 0 CB.61 CA.61 HB.61 #MAP 861 79 17.305 38.008 0.777 1 U 3.025134E+00 0.000000E+00 e 0 CG2.23 CB.23 QG2.23 #MAP 195 80 36.992 9.297 2.075 1 U 3.729331E+00 0.000000E+00 e 0 CB.51 CD1.51 HB.51 #MAP 690 81 36.989 8.639 2.072 1 U 3.948316E+00 0.000000E+00 e 0 - - - 82 33.428 53.949 2.302 1 U 3.341899E+00 0.000000E+00 e 0 CG.90 CA.90 HG2.90 #MAP 1337 82 33.428 53.949 2.302 1 U 3.341899E+00 0.000000E+00 e 0 CG.90 CA.90 HG3.90 #MAP 1338 83 61.179 31.389 3.621 1 U 3.838733E+00 0.000000E+00 e 0 CA.71 CB.71 HA.71 #MAP 1029 84 50.492 31.691 3.571 1 U 3.853665E+00 0.000000E+00 e 0 CD.83 CB.83 HD2.83 #MAP 1239 85 26.493 55.067 2.261 1 U 3.844699E+00 0.000000E+00 e 0 - - - 86 57.991 41.302 3.922 1 U 2.860727E+00 0.000000E+00 e 0 CA.26 CB.26 HA.26 #MAP 283 87 29.492 42.086 1.689 1 U 3.019894E+00 0.000000E+00 e 0 CD.55 CE.55 HD3.55 #MAP 798 88 29.492 40.905 1.647 1 U 2.836088E+00 0.000000E+00 e 0 - - - 89 29.490 41.239 1.676 1 U 2.819973E+00 0.000000E+00 e 0 CD.71 CE.71 HD2.71 #MAP 1061 90 29.682 42.106 1.689 1 U 3.109326E+00 0.000000E+00 e 0 - - - 91 29.680 40.903 1.650 1 U 2.869555E+00 0.000000E+00 e 0 CD.71 CE.71 HD3.71 #MAP 1062 92 31.742 64.287 2.303 1 U 3.879213E+00 0.000000E+00 e 0 CB.83 CA.83 HB3.83 #MAP 1229 93 33.242 41.480 1.669 1 U 3.873755E+00 0.000000E+00 e 0 CB.45 CE.45 HB3.45 #MAP 627 94 41.117 25.192 2.957 1 U 2.800771E+00 0.000000E+00 e 0 CE.71 CG.71 HE2.71 #MAP 1045 94 41.117 25.192 2.957 1 U 2.800771E+00 0.000000E+00 e 0 CE.71 CG.71 HE3.71 #MAP 1046 95 34.554 29.361 1.771 1 U 3.686093E+00 0.000000E+00 e 0 CB.55 CD.55 HB3.55 #MAP 785 96 28.930 37.517 1.278 1 U 3.675686E+00 0.000000E+00 e 0 CG1.68 CB.68 HG12.68 #MAP 960 97 35.680 29.337 2.086 1 U 2.882037E+00 0.000000E+00 e 0 CG.14 CB.14 HG2.14 #MAP 99 97 35.680 29.337 2.086 1 U 2.882037E+00 0.000000E+00 e 0 CG.25 CB.25 HG2.25 #MAP 270 98 25.930 9.072 1.214 1 U 3.620486E+00 0.000000E+00 e 0 CG1.51 CD1.51 HG12.51 #MAP 692 99 33.242 19.801 1.914 1 U 3.061684E+00 0.000000E+00 e 0 CB.91 CG1.91 HB.91 #MAP 1358 100 39.430 54.784 2.480 1 U 3.025134E+00 0.000000E+00 e 0 CB.49 CA.49 HB2.49 #MAP 658 101 37.555 12.183 1.968 1 U 3.248122E+00 0.000000E+00 e 0 - - - 102 27.054 39.827 1.266 1 U 3.908761E+00 0.000000E+00 e 0 CG1.43 CB.43 HG13.43 #MAP 563 103 27.055 58.063 1.144 1 U 3.823381E+00 0.000000E+00 e 0 CG1.43 CA.43 HG12.43 #MAP 556 104 28.930 12.361 1.689 1 U 3.291963E+00 0.000000E+00 e 0 CG1.68 CD1.68 HG13.68 #MAP 979 105 57.618 36.912 4.550 1 U 3.719725E+00 0.000000E+00 e 0 CA.51 CB.51 HA.51 #MAP 671 106 27.616 33.139 1.598 1 U 3.260869E+00 0.000000E+00 e 0 CD.45 CB.45 HD2.45 #MAP 603 106 27.616 33.139 1.598 1 U 3.260869E+00 0.000000E+00 e 0 CD.45 CB.45 HD3.45 #MAP 604 107 32.680 54.371 1.968 1 U 3.389133E+00 0.000000E+00 e 0 CB.92 CA.92 HB2.92 #MAP 1366 108 29.492 34.593 1.552 1 U 3.487062E+00 0.000000E+00 e 0 CD.55 CB.55 HD2.55 #MAP 770 109 61.184 25.504 3.619 1 U 3.987018E+00 0.000000E+00 e 0 CA.71 CG.71 HA.71 #MAP 1038 110 61.181 24.859 3.618 1 U 3.856831E+00 0.000000E+00 e 0 - - - 111 27.242 17.043 1.456 1 U 3.601379E+00 0.000000E+00 e 0 CG1.31 CG2.31 HG12.31 #MAP 395 111 27.242 17.043 1.456 1 U 3.601379E+00 0.000000E+00 e 0 CG1.31 CG2.31 HG13.31 #MAP 396 112 27.432 11.081 1.425 1 U 3.600041E+00 0.000000E+00 e 0 - - - 113 30.991 21.692 2.192 1 U 3.084031E+00 0.000000E+00 e 0 CB.85 CG1.85 HB.85 #MAP 1279 113 30.991 21.692 2.192 1 U 3.084031E+00 0.000000E+00 e 0 CB.85 CG2.85 HB.85 #MAP 1283 114 50.491 31.446 3.914 1 U 3.846750E+00 0.000000E+00 e 0 CD.83 CB.83 HD3.83 #MAP 1240 115 38.305 27.014 1.861 1 U 3.801558E+00 0.000000E+00 e 0 - - - 116 31.743 50.429 1.798 1 U 4.149898E+00 0.000000E+00 e 0 CB.83 CD.83 HB2.83 #MAP 1249 117 60.805 27.002 4.113 1 U 4.150260E+00 0.000000E+00 e 0 - - - 118 27.429 59.528 3.078 1 U 3.930327E+00 0.000000E+00 e 0 CB.60 CA.60 HB3.60 #MAP 856 119 69.244 62.706 4.339 1 U 3.789816E+00 0.000000E+00 e 0 - - - 120 69.240 61.364 4.342 1 U 3.625142E+00 0.000000E+00 e 0 - - - 121 69.241 62.045 4.340 1 U 3.289825E+00 0.000000E+00 e 0 - - - 122 50.492 32.086 3.916 1 U 3.935871E+00 0.000000E+00 e 0 CD.64 CB.64 HD2.64 #MAP 893 123 22.932 26.345 0.535 1 U 2.562371E+00 0.000000E+00 e 0 CD1.26 CD2.26 QD1.26 #MAP 305 124 41.680 26.398 1.731 1 U 3.728761E+00 0.000000E+00 e 0 CB.70 CG.70 HB2.70 #MAP 1003 125 39.242 27.235 2.248 1 U 3.867835E+00 0.000000E+00 e 0 CB.31 CG1.31 HB.31 #MAP 399 126 33.430 28.142 1.811 1 U 3.236137E+00 0.000000E+00 e 0 CG.75 CB.75 HG2.75 #MAP 1111 127 25.181 31.682 1.267 1 U 3.666999E+00 0.000000E+00 e 0 CG.71 CB.71 HG2.71 #MAP 1032 128 59.679 21.152 5.204 1 U 3.180679E+00 0.000000E+00 e 0 CA.88 CG1.88 HA.88 #MAP 1311 129 32.679 20.531 2.046 1 U 3.178438E+00 0.000000E+00 e 0 - - - 130 57.805 41.614 4.252 1 U 2.930162E+00 0.000000E+00 e 0 CA.70 CB.70 HA.70 #MAP 996 131 54.054 23.463 4.469 1 U 3.566423E+00 0.000000E+00 e 0 CA.45 CG.45 HA.45 #MAP 607 132 54.805 35.218 4.373 1 U 3.049528E+00 0.000000E+00 e 0 CA.48 CG.48 HA.48 #MAP 652 133 65.112 21.897 3.878 1 U 3.973348E+00 0.000000E+00 e 0 CA.35 CG2.35 HA.35 #MAP 487 134 65.123 21.005 3.879 1 U 3.960520E+00 0.000000E+00 e 0 CA.35 CG1.35 HA.35 #MAP 483 135 25.929 37.906 1.015 1 U 4.513591E+00 0.000000E+00 e 0 CG1.82 CB.82 HG12.82 #MAP 1206 136 31.742 50.627 2.300 1 U 3.837269E+00 0.000000E+00 e 0 CB.83 CD.83 HB3.83 #MAP 1250 137 31.741 50.331 2.298 1 U 3.741443E+00 0.000000E+00 e 0 - - - 138 32.679 24.074 2.249 1 U 3.344287E+00 0.000000E+00 e 0 CB.52 CG2.52 HB.52 #MAP 708 139 36.990 57.996 2.075 1 U 3.801492E+00 0.000000E+00 e 0 CB.51 CA.51 HB.51 #MAP 666 140 36.989 57.337 2.072 1 U 3.728192E+00 0.000000E+00 e 0 - - - 141 29.491 13.765 1.769 1 U 3.767744E+00 0.000000E+00 e 0 CG1.23 CD1.23 HG13.23 #MAP 215 142 29.681 13.761 1.771 1 U 4.129997E+00 0.000000E+00 e 0 - - - 143 60.617 19.872 4.318 1 U 3.505205E+00 0.000000E+00 e 0 CA.91 CG1.91 HA.91 #MAP 1357 144 27.613 54.237 1.602 1 U 4.288029E+00 0.000000E+00 e 0 CD.45 CA.45 HD3.45 #MAP 595 145 27.618 53.794 1.577 1 U 3.741443E+00 0.000000E+00 e 0 CD.45 CA.45 HD2.45 #MAP 594 146 25.930 17.558 1.292 1 U 3.678787E+00 0.000000E+00 e 0 CG1.51 CG2.51 HG13.51 #MAP 681 147 41.866 38.022 3.597 1 U 3.898710E+00 0.000000E+00 e 0 - - - 148 41.864 37.321 3.594 1 U 4.028348E+00 0.000000E+00 e 0 - - - 149 26.492 54.957 2.105 1 U 3.772050E+00 0.000000E+00 e 0 - - - 150 25.180 34.593 1.430 1 U 3.861541E+00 0.000000E+00 e 0 CG.55 CB.55 HG3.55 #MAP 769 151 61.742 69.605 4.311 1 U 3.186899E+00 0.000000E+00 e 0 - - - 152 31.365 22.356 2.111 1 U 3.221785E+00 0.000000E+00 e 0 CB.19 CG2.19 HB.19 #MAP 148 153 31.366 21.363 2.113 1 U 3.101412E+00 0.000000E+00 e 0 CB.19 CG1.19 HB.19 #MAP 144 154 27.616 53.157 1.573 1 U 3.845123E+00 0.000000E+00 e 0 CG.56 CA.56 HG.56 #MAP 804 155 60.615 19.166 4.323 1 U 3.747308E+00 0.000000E+00 e 0 - - - 156 41.681 23.130 1.730 1 U 3.930986E+00 0.000000E+00 e 0 CB.70 CD1.70 HB2.70 #MAP 1009 157 41.491 26.886 2.230 1 U 3.779512E+00 0.000000E+00 e 0 CB.27 CG.27 HB3.27 #MAP 321 158 41.489 26.246 2.233 1 U 3.818515E+00 0.000000E+00 e 0 CB.27 CD2.27 HB3.27 #MAP 333 159 58.180 17.054 4.400 1 U 3.493157E+00 0.000000E+00 e 0 CA.43 CG2.43 HA.43 #MAP 565 160 29.492 36.207 1.955 1 U 2.721946E+00 0.000000E+00 e 0 CB.14 CG.14 HB2.14 #MAP 102 161 37.555 64.332 1.982 1 U 3.512650E+00 0.000000E+00 e 0 CB.67 CA.67 HB.67 #MAP 922 161 37.555 64.332 1.982 1 U 3.512650E+00 0.000000E+00 e 0 CB.68 CA.68 HB.68 #MAP 952 162 42.242 26.941 3.161 1 U 3.218724E+00 0.000000E+00 e 0 CD.30 CG.30 HD3.30 #MAP 372 163 38.116 17.057 1.745 1 U 3.484574E+00 0.000000E+00 e 0 CB.23 CG2.23 HB.23 #MAP 200 164 29.117 33.277 1.655 1 U 3.080875E+00 0.000000E+00 e 0 CB.90 CG.90 HB2.90 #MAP 1345 165 28.930 24.280 1.658 1 U 3.784229E+00 0.000000E+00 e 0 - - - 166 28.930 41.881 1.662 1 U 3.061541E+00 0.000000E+00 e 0 - - - 167 63.992 21.645 4.099 1 U 3.813759E+00 0.000000E+00 e 0 CA.85 CG1.85 HA.85 #MAP 1278 167 63.992 21.645 4.099 1 U 3.813759E+00 0.000000E+00 e 0 CA.85 CG2.85 HA.85 #MAP 1282 168 42.805 24.932 1.292 1 U 3.624674E+00 0.000000E+00 e 0 CB.56 CD1.56 HB2.56 #MAP 820 168 42.805 24.932 1.292 1 U 3.624674E+00 0.000000E+00 e 0 CB.56 CD2.56 HB2.56 #MAP 826 169 42.618 24.049 2.005 1 U 4.202647E+00 0.000000E+00 e 0 CB.78 CG.78 HB3.78 #MAP 1154 169 42.618 24.049 2.005 1 U 4.202647E+00 0.000000E+00 e 0 CB.78 CD1.78 HB3.78 #MAP 1160 170 33.241 23.458 1.188 1 U 3.984204E+00 0.000000E+00 e 0 CB.45 CG.45 HB2.45 #MAP 608 171 38.118 19.353 2.112 1 U 3.534495E+00 0.000000E+00 e 0 CB.82 CG2.82 HB.82 #MAP 1210 172 57.617 17.620 4.548 1 U 3.615872E+00 0.000000E+00 e 0 CA.51 CG2.51 HA.51 #MAP 677 173 42.618 27.536 1.298 1 U 4.008632E+00 0.000000E+00 e 0 CB.56 CG.56 HB2.56 #MAP 814 173 42.618 27.536 1.298 1 U 4.008632E+00 0.000000E+00 e 0 CB.78 CD2.78 HB2.78 #MAP 1165 174 42.614 26.797 1.312 1 U 4.072347E+00 0.000000E+00 e 0 - - - 175 28.930 32.841 1.662 1 U 3.228178E+00 0.000000E+00 e 0 - - - 176 38.866 60.851 3.164 1 U 3.329623E+00 0.000000E+00 e 0 CB.80 CA.80 HB3.80 #MAP 1187 177 38.863 60.243 3.166 1 U 3.362997E+00 0.000000E+00 e 0 - - - 178 33.242 27.418 1.192 1 U 3.592524E+00 0.000000E+00 e 0 CB.45 CD.45 HB2.45 #MAP 617 179 23.680 41.480 1.165 1 U 3.263775E+00 0.000000E+00 e 0 CG.45 CE.45 HG2.45 #MAP 628 180 42.803 24.168 1.301 1 U 3.876664E+00 0.000000E+00 e 0 CB.78 CG.78 HB2.78 #MAP 1153 180 42.803 24.168 1.301 1 U 3.876664E+00 0.000000E+00 e 0 CB.78 CD1.78 HB2.78 #MAP 1159 181 28.924 17.436 1.100 1 U 3.873085E+00 0.000000E+00 e 0 CG1.67 CG2.67 HG12.67 #MAP 936 182 35.117 28.725 2.601 1 U 3.167216E+00 0.000000E+00 e 0 CG.79 CB.79 HG3.79 #MAP 1179 183 42.804 53.377 1.648 1 U 3.402450E+00 0.000000E+00 e 0 CB.56 CA.56 HB3.56 #MAP 803 184 62.867 70.777 4.434 1 U 2.707253E+00 0.000000E+00 e 0 CA.29 CB.29 HA.29 #MAP 346 185 64.555 28.770 3.692 1 U 3.390302E+00 0.000000E+00 e 0 CA.67 CG1.67 HA.67 #MAP 939 185 64.555 28.770 3.692 1 U 3.390302E+00 0.000000E+00 e 0 CA.68 CG1.68 HA.68 #MAP 969 186 42.616 27.011 2.011 1 U 4.117320E+00 0.000000E+00 e 0 CB.78 CD2.78 HB3.78 #MAP 1166 187 32.305 25.506 1.499 1 U 4.259466E+00 0.000000E+00 e 0 CB.24 CG.24 HB2.24 #MAP 236 188 28.929 25.067 1.670 1 U 4.014428E+00 0.000000E+00 e 0 - - - 189 28.930 16.819 1.098 1 U 3.713600E+00 0.000000E+00 e 0 - - - 190 29.491 17.049 0.422 1 U 4.192209E+00 0.000000E+00 e 0 CG1.23 CG2.23 HG12.23 #MAP 202 191 38.116 15.509 2.110 1 U 3.686093E+00 0.000000E+00 e 0 - - - 192 38.117 15.105 2.113 1 U 3.585981E+00 0.000000E+00 e 0 CB.82 CD1.82 HB.82 #MAP 1222 193 27.242 61.402 1.464 1 U 3.904814E+00 0.000000E+00 e 0 CG1.31 CA.31 HG12.31 #MAP 383 193 27.242 61.402 1.464 1 U 3.904814E+00 0.000000E+00 e 0 CG1.31 CA.31 HG13.31 #MAP 384 194 25.180 31.519 1.614 1 U 3.610844E+00 0.000000E+00 e 0 CG.71 CB.71 HG3.71 #MAP 1033 195 54.991 39.287 4.115 1 U 2.726694E+00 0.000000E+00 e 0 CA.49 CB.49 HA.49 #MAP 660 196 12.617 26.983 0.832 1 U 2.838697E+00 0.000000E+00 e 0 - - - 197 61.367 69.019 4.366 1 U 2.713728E+00 0.000000E+00 e 0 CA.61 CB.61 HA.61 #MAP 863 198 31.931 27.261 2.042 1 U 3.219538E+00 0.000000E+00 e 0 CB.64 CG.64 HB2.64 #MAP 896 199 42.055 37.785 3.227 1 U 3.973881E+00 0.000000E+00 e 0 - - - 200 25.929 15.295 1.553 1 U 3.449007E+00 0.000000E+00 e 0 CG1.82 CD1.82 HG13.82 #MAP 1225 201 31.742 25.241 1.879 1 U 3.296510E+00 0.000000E+00 e 0 CB.71 CG.71 HB2.71 #MAP 1039 201 31.742 25.241 1.879 1 U 3.296510E+00 0.000000E+00 e 0 CB.71 CG.71 HB3.71 #MAP 1040 202 31.743 26.904 1.797 1 U 3.151327E+00 0.000000E+00 e 0 CB.83 CG.83 HB2.83 #MAP 1242 203 18.617 58.496 1.302 1 U 3.373621E+00 0.000000E+00 e 0 - - - 204 18.612 57.848 1.307 1 U 3.626546E+00 0.000000E+00 e 0 - - - 205 31.741 61.201 1.878 1 U 3.844206E+00 0.000000E+00 e 0 CB.71 CA.71 HB2.71 #MAP 1021 205 31.741 61.201 1.878 1 U 3.844206E+00 0.000000E+00 e 0 CB.71 CA.71 HB3.71 #MAP 1022 206 41.679 60.235 3.253 1 U 3.290062E+00 0.000000E+00 e 0 CB.81 CA.81 HB2.81 #MAP 1192 206 41.679 60.235 3.253 1 U 3.290062E+00 0.000000E+00 e 0 CB.81 CA.81 HB3.81 #MAP 1193 207 41.678 59.620 3.254 1 U 3.387966E+00 0.000000E+00 e 0 - - - 208 28.930 12.697 1.104 1 U 3.552841E+00 0.000000E+00 e 0 CG1.67 CD1.67 HG12.67 #MAP 948 209 37.365 29.224 2.610 1 U 3.324748E+00 0.000000E+00 e 0 - - - 210 37.363 28.573 2.610 1 U 3.353144E+00 0.000000E+00 e 0 CG.84 CB.84 HG3.84 #MAP 1264 211 33.992 27.553 2.710 1 U 3.487776E+00 0.000000E+00 e 0 CG.36 CB.36 HG3.36 #MAP 500 212 42.613 57.829 2.009 1 U 3.611299E+00 0.000000E+00 e 0 - - - 213 42.055 65.926 3.228 1 U 2.958729E+00 0.000000E+00 e 0 - - - 214 36.992 17.592 2.072 1 U 3.331690E+00 0.000000E+00 e 0 CB.51 CG2.51 HB.51 #MAP 678 215 52.554 45.720 5.067 1 U 2.869282E+00 0.000000E+00 e 0 CA.54 CB.54 HA.54 #MAP 732 216 34.742 25.074 1.478 1 U 3.816970E+00 0.000000E+00 e 0 CB.55 CG.55 HB2.55 #MAP 775 217 41.491 26.418 1.859 1 U 3.399757E+00 0.000000E+00 e 0 CB.26 CD2.26 HB3.26 #MAP 303 217 41.491 26.418 1.859 1 U 3.399757E+00 0.000000E+00 e 0 CB.70 CG.70 HB3.70 #MAP 1004 218 27.618 33.961 1.989 1 U 3.413373E+00 0.000000E+00 e 0 CB.36 CG.36 HB2.36 #MAP 502 219 38.116 58.548 2.111 1 U 3.789242E+00 0.000000E+00 e 0 CB.82 CA.82 HB.82 #MAP 1198 220 32.117 25.505 1.733 1 U 4.097700E+00 0.000000E+00 e 0 CB.24 CG.24 HB3.24 #MAP 237 221 25.930 15.295 1.022 1 U 3.437913E+00 0.000000E+00 e 0 CG1.82 CD1.82 HG12.82 #MAP 1224 222 41.867 25.465 2.602 1 U 3.278351E+00 0.000000E+00 e 0 CE.24 CG.24 HE3.24 #MAP 243 223 25.180 40.894 1.614 1 U 3.297472E+00 0.000000E+00 e 0 CG.71 CE.71 HG3.71 #MAP 1060 224 62.305 24.070 4.631 1 U 4.014906E+00 0.000000E+00 e 0 CA.52 CG2.52 HA.52 #MAP 707 225 27.617 33.943 2.179 1 U 3.460693E+00 0.000000E+00 e 0 CB.36 CG.36 HB3.36 #MAP 503 226 43.180 26.904 3.176 1 U 3.637445E+00 0.000000E+00 e 0 - - - 227 58.555 38.016 4.565 1 U 3.749672E+00 0.000000E+00 e 0 CA.82 CB.82 HA.82 #MAP 1203 228 29.490 13.808 0.423 1 U 3.812759E+00 0.000000E+00 e 0 CG1.23 CD1.23 HG12.23 #MAP 214 229 41.492 57.887 1.859 1 U 2.989004E+00 0.000000E+00 e 0 CB.26 CA.26 HB3.26 #MAP 279 229 41.492 57.887 1.859 1 U 2.989004E+00 0.000000E+00 e 0 CB.70 CA.70 HB3.70 #MAP 992 230 34.742 24.971 1.769 1 U 3.918674E+00 0.000000E+00 e 0 CB.55 CG.55 HB3.55 #MAP 776 231 39.992 11.695 1.839 1 U 3.612211E+00 0.000000E+00 e 0 CB.43 CD1.43 HB.43 #MAP 578 232 42.804 25.090 1.644 1 U 3.609935E+00 0.000000E+00 e 0 CB.56 CD1.56 HB3.56 #MAP 821 232 42.804 25.090 1.644 1 U 3.609935E+00 0.000000E+00 e 0 CB.56 CD2.56 HB3.56 #MAP 827 233 42.803 24.399 1.646 1 U 3.817037E+00 0.000000E+00 e 0 - - - 234 36.992 25.835 2.072 1 U 3.593842E+00 0.000000E+00 e 0 CB.51 CG1.51 HB.51 #MAP 684 235 43.366 53.349 2.357 1 U 3.159469E+00 0.000000E+00 e 0 CB.41 CA.41 HB2.41 #MAP 532 236 43.177 26.135 3.179 1 U 3.755030E+00 0.000000E+00 e 0 - - - 237 38.305 12.578 1.867 1 U 3.788096E+00 0.000000E+00 e 0 - - - 238 24.242 32.548 1.295 1 U 3.093945E+00 0.000000E+00 e 0 CG2.52 CB.52 QG2.52 #MAP 702 239 40.366 57.939 2.852 1 U 3.295789E+00 0.000000E+00 e 0 CB.28 CA.28 HB3.28 #MAP 339 240 40.363 57.322 2.846 1 U 3.369119E+00 0.000000E+00 e 0 - - - 241 25.930 19.314 1.020 1 U 4.022701E+00 0.000000E+00 e 0 CG1.82 CG2.82 HG12.82 #MAP 1212 242 33.242 27.418 1.669 1 U 3.563512E+00 0.000000E+00 e 0 CB.45 CD.45 HB3.45 #MAP 618 243 25.929 36.933 1.226 1 U 3.991772E+00 0.000000E+00 e 0 CG1.51 CB.51 HG12.51 #MAP 674 244 41.494 27.553 2.903 1 U 2.920369E+00 0.000000E+00 e 0 CE.45 CD.45 HE3.45 #MAP 624 245 35.305 32.251 2.113 1 U 2.864487E+00 0.000000E+00 e 0 CG.48 CB.48 HG3.48 #MAP 651 246 60.617 33.417 3.611 1 U 3.904499E+00 0.000000E+00 e 0 CA.75 CG.75 HA.75 #MAP 1113 247 28.930 12.363 1.281 1 U 3.273976E+00 0.000000E+00 e 0 CG1.68 CD1.68 HG12.68 #MAP 978 248 37.552 12.737 2.008 1 U 3.317655E+00 0.000000E+00 e 0 CB.67 CD1.67 HB.67 #MAP 946 249 37.556 12.483 1.971 1 U 3.265573E+00 0.000000E+00 e 0 CB.68 CD1.68 HB.68 #MAP 976 250 39.241 17.053 2.248 1 U 3.630311E+00 0.000000E+00 e 0 CB.31 CG2.31 HB.31 #MAP 393 251 31.742 41.062 1.879 1 U 3.501523E+00 0.000000E+00 e 0 CB.71 CE.71 HB2.71 #MAP 1057 251 31.742 41.062 1.879 1 U 3.501523E+00 0.000000E+00 e 0 CB.71 CE.71 HB3.71 #MAP 1058 252 27.055 23.153 1.499 1 U 3.281600E+00 0.000000E+00 e 0 CD2.70 CD1.70 QD2.70 #MAP 1013 253 60.618 39.315 4.018 1 U 3.093791E+00 0.000000E+00 e 0 - - - 254 60.614 38.089 4.053 1 U 3.390009E+00 0.000000E+00 e 0 CA.44 CB.44 HA.44 #MAP 586 255 60.614 38.613 4.013 1 U 2.802543E+00 0.000000E+00 e 0 CA.80 CB.80 HA.80 #MAP 1188 256 28.180 33.444 2.220 1 U 3.135979E+00 0.000000E+00 e 0 CB.75 CG.75 HB2.75 #MAP 1114 256 28.180 33.444 2.220 1 U 3.135979E+00 0.000000E+00 e 0 CB.75 CG.75 HB3.75 #MAP 1115 257 38.117 56.222 2.905 1 U 2.980607E+00 0.000000E+00 e 0 CB.76 CA.76 HB3.76 #MAP 1120 258 38.112 55.548 2.905 1 U 3.055846E+00 0.000000E+00 e 0 - - - 259 41.867 29.551 2.373 1 U 3.078784E+00 0.000000E+00 e 0 CE.24 CD.24 HE2.24 #MAP 251 260 33.242 23.495 1.662 1 U 3.911302E+00 0.000000E+00 e 0 CB.45 CG.45 HB3.45 #MAP 609 261 38.305 60.136 2.833 1 U 3.162876E+00 0.000000E+00 e 0 CB.44 CA.44 HB2.44 #MAP 584 261 38.305 60.136 2.833 1 U 3.162876E+00 0.000000E+00 e 0 CB.44 CA.44 HB3.44 #MAP 585 262 27.616 41.431 1.595 1 U 2.780473E+00 0.000000E+00 e 0 CD.45 CE.45 HD2.45 #MAP 630 262 27.616 41.431 1.595 1 U 2.780473E+00 0.000000E+00 e 0 CD.45 CE.45 HD3.45 #MAP 631 263 42.055 54.957 1.641 1 U 3.489205E+00 0.000000E+00 e 0 - - - 264 39.429 54.815 2.847 1 U 3.064128E+00 0.000000E+00 e 0 CB.49 CA.49 HB3.49 #MAP 659 265 34.554 21.703 1.879 1 U 3.015748E+00 0.000000E+00 e 0 CB.42 CG1.42 HB.42 #MAP 546 266 37.555 28.767 1.976 1 U 3.242519E+00 0.000000E+00 e 0 CB.67 CG1.67 HB.67 #MAP 940 266 37.555 28.767 1.976 1 U 3.242519E+00 0.000000E+00 e 0 CB.68 CG1.68 HB.68 #MAP 970 267 41.492 23.383 2.230 1 U 3.965055E+00 0.000000E+00 e 0 CB.27 CD1.27 HB3.27 #MAP 327 268 18.804 53.378 1.294 1 U 3.427696E+00 0.000000E+00 e 0 - - - 269 28.930 14.699 2.113 1 U 3.718047E+00 0.000000E+00 e 0 CG1.74 CD1.74 HG13.74 #MAP 1101 270 31.930 27.229 2.451 1 U 3.196293E+00 0.000000E+00 e 0 CB.64 CG.64 HB3.64 #MAP 897 271 40.555 37.551 3.692 1 U 3.435660E+00 0.000000E+00 e 0 - - - 272 33.992 27.584 2.535 1 U 3.426119E+00 0.000000E+00 e 0 CG.36 CB.36 HG2.36 #MAP 499 273 29.680 32.245 1.358 1 U 3.703727E+00 0.000000E+00 e 0 CD.24 CB.24 HD2.24 #MAP 231 274 29.491 32.235 1.355 1 U 3.772668E+00 0.000000E+00 e 0 CD.24 CB.24 HD3.24 #MAP 232 275 25.554 41.656 0.926 1 U 3.686093E+00 0.000000E+00 e 0 CG.24 CE.24 HG3.24 #MAP 257 276 23.680 33.176 1.333 1 U 3.881320E+00 0.000000E+00 e 0 CG.45 CB.45 HG3.45 #MAP 602 277 23.682 32.673 1.291 1 U 4.431835E+00 0.000000E+00 e 0 - - - 278 21.805 52.613 1.410 1 U 3.132601E+00 0.000000E+00 e 0 - - - 279 27.052 12.604 1.175 1 U 3.685043E+00 0.000000E+00 e 0 - - - 280 27.054 12.183 1.125 1 U 3.401850E+00 0.000000E+00 e 0 - - - 281 37.554 55.666 2.918 1 U 3.067310E+00 0.000000E+00 e 0 CB.72 CA.72 HB3.72 #MAP 1067 282 25.929 9.218 1.292 1 U 3.539613E+00 0.000000E+00 e 0 CG1.51 CD1.51 HG13.51 #MAP 693 283 25.927 8.587 1.294 1 U 3.829594E+00 0.000000E+00 e 0 - - - 284 34.741 54.538 1.769 1 U 3.798501E+00 0.000000E+00 e 0 CB.55 CA.55 HB3.55 #MAP 758 285 70.741 62.720 4.165 1 U 2.686382E+00 0.000000E+00 e 0 CB.29 CA.29 HB.29 #MAP 344 286 41.491 58.295 2.234 1 U 3.463744E+00 0.000000E+00 e 0 CB.27 CA.27 HB3.27 #MAP 309 287 29.492 32.209 1.306 1 U 3.750858E+00 0.000000E+00 e 0 - - - 288 34.742 54.371 1.478 1 U 3.647600E+00 0.000000E+00 e 0 CB.55 CA.55 HB2.55 #MAP 757 289 27.054 11.501 1.140 1 U 3.231303E+00 0.000000E+00 e 0 CG1.43 CD1.43 HG12.43 #MAP 580 290 42.991 66.820 3.216 1 U 2.803934E+00 0.000000E+00 e 0 - - - 291 31.742 26.956 2.302 1 U 2.915253E+00 0.000000E+00 e 0 CB.83 CG.83 HB3.83 #MAP 1243 292 23.682 42.204 1.327 1 U 3.990580E+00 0.000000E+00 e 0 - - - 293 23.679 40.801 1.330 1 U 3.690314E+00 0.000000E+00 e 0 - - - 294 23.680 41.485 1.331 1 U 3.251385E+00 0.000000E+00 e 0 CG.45 CE.45 HG3.45 #MAP 629 295 55.737 40.276 5.605 1 U 2.967046E+00 0.000000E+00 e 0 - - - 296 55.741 40.936 5.603 1 U 2.944312E+00 0.000000E+00 e 0 CA.47 CB.47 HA.47 #MAP 639 297 43.181 30.336 3.179 1 U 3.436303E+00 0.000000E+00 e 0 - - - 298 43.179 29.668 3.181 1 U 3.518308E+00 0.000000E+00 e 0 - - - 299 25.929 36.927 1.293 1 U 3.937120E+00 0.000000E+00 e 0 CG1.51 CB.51 HG13.51 #MAP 675 300 30.992 36.107 1.755 1 U 3.097352E+00 0.000000E+00 e 0 CB.86 CG.86 HB2.86 #MAP 1297 301 33.430 29.176 2.322 1 U 2.521106E+00 0.000000E+00 e 0 CB.11 CG.11 HB3.11 #MAP 79 301 33.430 29.176 2.322 1 U 2.521106E+00 0.000000E+00 e 0 CG.90 CB.90 HG2.90 #MAP 1342 301 33.430 29.176 2.322 1 U 2.521106E+00 0.000000E+00 e 0 CG.90 CB.90 HG3.90 #MAP 1343 302 19.365 37.350 0.917 1 U 3.597375E+00 0.000000E+00 e 0 - - - 303 26.117 28.466 3.179 1 U 4.106029E+00 0.000000E+00 e 0 - - - 304 42.054 55.095 1.567 1 U 3.480338E+00 0.000000E+00 e 0 - - - 305 19.367 38.647 0.921 1 U 3.497869E+00 0.000000E+00 e 0 - - - 306 19.367 37.987 0.919 1 U 3.174359E+00 0.000000E+00 e 0 CG2.82 CB.82 QG2.82 #MAP 1205 307 64.367 26.705 4.400 1 U 3.836642E+00 0.000000E+00 e 0 CA.83 CG.83 HA.83 #MAP 1241 308 30.617 28.472 1.797 1 U 3.652013E+00 0.000000E+00 e 0 CB.33 CG.33 HB2.33 #MAP 453 309 54.057 35.638 4.645 1 U 2.817722E+00 0.000000E+00 e 0 CA.89 CG.89 HA.89 #MAP 1329 310 33.805 53.931 1.730 1 U 3.823517E+00 0.000000E+00 e 0 CB.89 CA.89 HB2.89 #MAP 1320 311 66.054 16.863 3.226 1 U 4.008349E+00 0.000000E+00 e 0 - - - 312 41.865 32.226 2.374 1 U 3.955245E+00 0.000000E+00 e 0 CE.24 CB.24 HE2.24 #MAP 233 313 33.431 29.036 2.138 1 U 3.527880E+00 0.000000E+00 e 0 - - - 314 28.929 17.311 2.122 1 U 4.109506E+00 0.000000E+00 e 0 CG1.74 CG2.74 HG13.74 #MAP 1089 315 58.367 23.407 4.002 1 U 4.092541E+00 0.000000E+00 e 0 CA.27 CD1.27 HA.27 #MAP 325 316 9.242 25.757 0.576 1 U 2.810808E+00 0.000000E+00 e 0 CD1.51 CG1.51 QD1.51 #MAP 688 317 58.556 19.340 4.565 1 U 3.650538E+00 0.000000E+00 e 0 CA.82 CG2.82 HA.82 #MAP 1209 318 29.117 36.009 2.186 1 U 2.575806E+00 0.000000E+00 e 0 CB.37 CG.37 HB3.37 #MAP 518 319 66.054 17.298 3.224 1 U 4.035040E+00 0.000000E+00 e 0 CA.23 CG2.23 HA.23 #MAP 199 320 50.492 26.832 3.576 1 U 3.853450E+00 0.000000E+00 e 0 CD.83 CG.83 HD2.83 #MAP 1246 321 27.242 32.105 2.050 1 U 3.185572E+00 0.000000E+00 e 0 CG.64 CB.64 HG2.64 #MAP 891 322 26.680 24.488 1.614 1 U 3.494964E+00 0.000000E+00 e 0 - - - 323 27.055 56.129 1.655 1 U 4.134675E+00 0.000000E+00 e 0 CG.30 CA.30 HG2.30 #MAP 355 324 23.680 27.555 1.160 1 U 3.947806E+00 0.000000E+00 e 0 CG.45 CD.45 HG2.45 #MAP 619 325 12.807 17.047 0.831 1 U 3.518687E+00 0.000000E+00 e 0 CD1.67 CG2.67 QD1.67 #MAP 938 326 31.742 42.243 1.952 1 U 3.350712E+00 0.000000E+00 e 0 CB.30 CD.30 HB2.30 #MAP 374 327 12.806 28.733 0.829 1 U 2.761371E+00 0.000000E+00 e 0 CD1.67 CG1.67 QD1.67 #MAP 944 328 38.681 53.056 2.821 1 U 3.914896E+00 0.000000E+00 e 0 - - - 329 66.241 68.559 3.952 1 U 2.823942E+00 0.000000E+00 e 0 CA.69 CB.69 HA.69 #MAP 984 330 30.992 36.105 2.152 1 U 3.031907E+00 0.000000E+00 e 0 CB.86 CG.86 HB3.86 #MAP 1298 331 57.805 23.374 4.253 1 U 3.985836E+00 0.000000E+00 e 0 CA.70 CD1.70 HA.70 #MAP 1008 332 57.802 22.669 4.251 1 U 4.154373E+00 0.000000E+00 e 0 - - - 333 27.055 42.263 1.644 1 U 3.269188E+00 0.000000E+00 e 0 CG.30 CD.30 HG2.30 #MAP 376 334 27.043 41.499 1.664 1 U 3.489563E+00 0.000000E+00 e 0 - - - 335 15.429 25.806 0.750 1 U 2.846711E+00 0.000000E+00 e 0 CD1.82 CG1.82 QD1.82 #MAP 1220 336 29.492 41.907 1.553 1 U 3.015233E+00 0.000000E+00 e 0 CD.55 CE.55 HD2.55 #MAP 797 337 56.307 29.365 4.303 1 U 3.375320E+00 0.000000E+00 e 0 CA.14 CB.14 HA.14 #MAP 96 338 23.679 26.047 0.615 1 U 3.099221E+00 0.000000E+00 e 0 CG.26 CD2.26 HG.26 #MAP 304 339 28.930 59.058 2.186 1 U 3.946533E+00 0.000000E+00 e 0 CB.37 CA.37 HB3.37 #MAP 508 339 28.930 59.058 2.186 1 U 3.946533E+00 0.000000E+00 e 0 CB.84 CA.84 HB3.84 #MAP 1257 340 25.929 58.403 1.013 1 U 4.227365E+00 0.000000E+00 e 0 CG1.82 CA.82 HG12.82 #MAP 1200 341 28.930 37.541 1.688 1 U 3.687672E+00 0.000000E+00 e 0 CG1.68 CB.68 HG13.68 #MAP 961 342 41.493 27.522 2.698 1 U 2.891340E+00 0.000000E+00 e 0 CE.45 CD.45 HE2.45 #MAP 623 343 29.492 25.185 1.671 1 U 3.338209E+00 0.000000E+00 e 0 CD.55 CG.55 HD3.55 #MAP 780 343 29.492 25.185 1.671 1 U 3.338209E+00 0.000000E+00 e 0 CD.71 CG.71 HD3.71 #MAP 1044 344 29.680 25.074 1.682 1 U 3.357771E+00 0.000000E+00 e 0 CD.71 CG.71 HD2.71 #MAP 1043 345 33.617 35.524 1.809 1 U 2.830259E+00 0.000000E+00 e 0 CB.89 CG.89 HB3.89 #MAP 1331 346 53.490 25.108 4.924 1 U 3.523646E+00 0.000000E+00 e 0 CA.56 CD1.56 HA.56 #MAP 819 346 53.490 25.108 4.924 1 U 3.523646E+00 0.000000E+00 e 0 CA.56 CD2.56 HA.56 #MAP 825 347 53.492 24.451 4.924 1 U 3.588153E+00 0.000000E+00 e 0 - - - 348 39.242 61.160 2.246 1 U 4.002894E+00 0.000000E+00 e 0 - - - 349 26.680 58.472 1.996 1 U 4.147014E+00 0.000000E+00 e 0 CG.27 CA.27 HG.27 #MAP 310 350 32.305 29.295 1.745 1 U 3.786571E+00 0.000000E+00 e 0 - - - 351 56.304 36.015 4.303 1 U 2.536900E+00 0.000000E+00 e 0 CA.15 CG.15 HA.15 #MAP 116 352 56.116 38.106 4.467 1 U 2.614064E+00 0.000000E+00 e 0 CA.76 CB.76 HA.76 #MAP 1121 353 25.742 52.492 1.619 1 U 4.352500E+00 0.000000E+00 e 0 CD2.54 CA.54 QD2.54 #MAP 731 354 58.181 31.708 4.191 1 U 3.062832E+00 0.000000E+00 e 0 CA.22 CB.22 HA.22 #MAP 176 354 58.181 31.708 4.191 1 U 3.062832E+00 0.000000E+00 e 0 CA.22 CG.22 HA.22 #MAP 181 355 29.492 24.930 1.553 1 U 3.674143E+00 0.000000E+00 e 0 CD.55 CG.55 HD2.55 #MAP 779 356 24.617 28.590 1.369 1 U 4.190401E+00 0.000000E+00 e 0 - - - 357 35.679 33.629 2.082 1 U 2.787546E+00 0.000000E+00 e 0 CG.89 CB.89 HG2.89 #MAP 1327 358 20.304 32.693 0.913 1 U 3.278119E+00 0.000000E+00 e 0 - - - 359 20.307 32.138 0.895 1 U 3.507427E+00 0.000000E+00 e 0 - - - 360 20.306 33.486 0.910 1 U 3.987383E+00 0.000000E+00 e 0 - - - 361 30.615 66.552 2.360 1 U 4.464537E+00 0.000000E+00 e 0 CB.33 CA.33 HB3.33 #MAP 440 362 27.431 11.022 1.480 1 U 3.617252E+00 0.000000E+00 e 0 CG1.31 CD1.31 HG13.31 #MAP 408 363 39.249 61.767 2.241 1 U 4.048155E+00 0.000000E+00 e 0 CB.31 CA.31 HB.31 #MAP 381 364 17.679 36.932 0.614 1 U 3.147484E+00 0.000000E+00 e 0 CG2.51 CB.51 QG2.51 #MAP 673 365 41.866 24.936 2.888 1 U 2.561548E+00 0.000000E+00 e 0 CE.55 CG.55 HE2.55 #MAP 781 365 41.866 24.936 2.888 1 U 2.561548E+00 0.000000E+00 e 0 CE.55 CG.55 HE3.55 #MAP 782 366 39.992 17.018 1.838 1 U 3.517171E+00 0.000000E+00 e 0 CB.43 CG2.43 HB.43 #MAP 566 367 35.679 21.121 1.945 1 U 2.769455E+00 0.000000E+00 e 0 CB.88 CG1.88 HB.88 #MAP 1312 368 32.118 60.094 1.729 1 U 4.327771E+00 0.000000E+00 e 0 CB.24 CA.24 HB3.24 #MAP 219 369 26.680 54.957 1.614 1 U 3.953955E+00 0.000000E+00 e 0 - - - 370 25.744 24.576 1.617 1 U 3.257097E+00 0.000000E+00 e 0 CD2.54 CD1.54 QD2.54 #MAP 749 371 17.680 54.827 1.378 1 U 3.526336E+00 0.000000E+00 e 0 CB.21 CA.21 QB.21 #MAP 168 372 28.556 43.647 1.921 1 U 4.142833E+00 0.000000E+00 e 0 CB.32 CD.32 HB2.32 #MAP 432 373 58.367 42.507 4.072 1 U 2.943550E+00 0.000000E+00 e 0 CA.78 CB.78 HA.78 #MAP 1146 374 61.181 29.783 3.619 1 U 4.373366E+00 0.000000E+00 e 0 - - - 375 61.181 29.167 3.620 1 U 4.507331E+00 0.000000E+00 e 0 CA.71 CD.71 HA.71 #MAP 1047 376 17.305 26.832 0.865 1 U 2.856119E+00 0.000000E+00 e 0 CG2.31 CG1.31 QG2.31 #MAP 400 376 17.305 26.832 0.865 1 U 2.856119E+00 0.000000E+00 e 0 CG2.43 CG1.43 QG2.43 #MAP 573 377 29.117 36.207 2.145 1 U 2.503514E+00 0.000000E+00 e 0 CB.37 CG.37 HB2.37 #MAP 517 378 26.306 52.584 0.753 1 U 3.650538E+00 0.000000E+00 e 0 CG.54 CA.54 HG.54 #MAP 729 379 11.680 26.894 0.684 1 U 2.579674E+00 0.000000E+00 e 0 CD1.43 CG1.43 QD1.43 #MAP 576 380 54.993 26.416 4.503 1 U 3.924429E+00 0.000000E+00 e 0 - - - 381 41.491 58.294 1.267 1 U 3.496414E+00 0.000000E+00 e 0 CB.27 CA.27 HB2.27 #MAP 308 382 33.804 53.700 1.801 1 U 3.894447E+00 0.000000E+00 e 0 CB.89 CA.89 HB3.89 #MAP 1321 383 33.805 54.370 1.808 1 U 3.919077E+00 0.000000E+00 e 0 - - - 384 32.680 28.590 1.764 1 U 3.879739E+00 0.000000E+00 e 0 - - - 385 65.679 68.576 4.034 1 U 2.714036E+00 0.000000E+00 e 0 CA.34 CB.34 HA.34 #MAP 469 386 61.555 38.958 4.413 1 U 3.914575E+00 0.000000E+00 e 0 CA.31 CB.31 HA.31 #MAP 386 387 35.679 59.728 1.946 1 U 3.694036E+00 0.000000E+00 e 0 CB.88 CA.88 HB.88 #MAP 1304 388 14.866 37.782 0.734 1 U 3.311162E+00 0.000000E+00 e 0 CD1.74 CB.74 QD1.74 #MAP 1084 389 60.242 31.926 3.595 1 U 3.958698E+00 0.000000E+00 e 0 CA.24 CB.24 HA.24 #MAP 226 390 60.245 33.178 3.610 1 U 4.660406E+00 0.000000E+00 e 0 - - - 391 70.741 21.566 4.165 1 U 3.770816E+00 0.000000E+00 e 0 CB.29 CG2.29 HB.29 #MAP 350 392 70.739 20.917 4.166 1 U 3.988751E+00 0.000000E+00 e 0 - - - 393 24.055 42.472 0.925 1 U 3.462386E+00 0.000000E+00 e 0 CG.78 CB.78 HG.78 #MAP 1149 393 24.055 42.472 0.925 1 U 3.462386E+00 0.000000E+00 e 0 CD1.78 CB.78 QD1.78 #MAP 1150 394 56.116 30.498 4.537 1 U 2.400000E+00 0.000000E+00 e 0 CA.8 CB.8 HA.8 #MAP 52 395 29.680 17.015 1.770 1 U 4.397658E+00 0.000000E+00 e 0 CG1.23 CG2.23 HG13.23 #MAP 203 396 40.741 55.689 2.903 1 U 3.315647E+00 0.000000E+00 e 0 CB.47 CA.47 HB2.47 #MAP 637 397 42.804 27.559 1.648 1 U 4.675225E+00 0.000000E+00 e 0 CB.56 CG.56 HB3.56 #MAP 815 398 54.617 34.586 4.917 1 U 3.454982E+00 0.000000E+00 e 0 CA.55 CB.55 HA.55 #MAP 765 399 28.367 55.543 3.072 1 U 3.478233E+00 0.000000E+00 e 0 CB.63 CA.63 HB3.63 #MAP 877 400 60.616 32.835 4.320 1 U 4.011856E+00 0.000000E+00 e 0 CA.91 CB.91 HA.91 #MAP 1353 401 31.367 20.538 2.001 1 U 3.364104E+00 0.000000E+00 e 0 CB.20 CG1.20 HB.20 #MAP 160 402 39.242 10.895 2.250 1 U 3.919965E+00 0.000000E+00 e 0 - - - 403 39.242 11.497 2.242 1 U 3.995178E+00 0.000000E+00 e 0 CB.31 CD1.31 HB.31 #MAP 405 404 17.305 37.965 0.865 1 U 2.794066E+00 0.000000E+00 e 0 CG2.67 CB.67 QG2.67 #MAP 929 404 17.305 37.965 0.865 1 U 2.794066E+00 0.000000E+00 e 0 CG2.74 CB.74 QG2.74 #MAP 1081 405 54.056 33.414 5.105 1 U 3.211658E+00 0.000000E+00 e 0 CA.90 CG.90 HA.90 #MAP 1344 406 37.929 28.705 1.897 1 U 3.831588E+00 0.000000E+00 e 0 CB.74 CG1.74 HB.74 #MAP 1092 407 30.056 36.024 1.933 1 U 2.400000E+00 0.000000E+00 e 0 CB.15 CG.15 HB2.15 #MAP 117 407 30.056 36.024 1.933 1 U 2.400000E+00 0.000000E+00 e 0 CB.95 CG.95 HB2.95 #MAP 1404 408 26.866 31.661 1.882 1 U 3.076258E+00 0.000000E+00 e 0 CG.83 CB.83 HG2.83 #MAP 1237 409 41.868 32.240 2.601 1 U 3.956969E+00 0.000000E+00 e 0 CE.24 CB.24 HE3.24 #MAP 234 410 27.430 39.137 1.464 1 U 3.978346E+00 0.000000E+00 e 0 CG1.31 CB.31 HG13.31 #MAP 390 411 37.929 29.324 1.742 1 U 3.908682E+00 0.000000E+00 e 0 CB.23 CG1.23 HB.23 #MAP 206 412 38.680 57.301 2.922 1 U 3.766520E+00 0.000000E+00 e 0 - - - 413 26.866 31.641 1.979 1 U 3.007321E+00 0.000000E+00 e 0 CG.83 CB.83 HG3.83 #MAP 1238 414 62.305 21.375 4.631 1 U 4.032472E+00 0.000000E+00 e 0 CA.52 CG1.52 HA.52 #MAP 703 415 34.555 60.410 1.879 1 U 4.020283E+00 0.000000E+00 e 0 CB.42 CA.42 HB.42 #MAP 538 416 27.055 39.864 1.142 1 U 3.928436E+00 0.000000E+00 e 0 CG1.43 CB.43 HG12.43 #MAP 562 417 62.679 60.958 4.116 1 U 3.008080E+00 0.000000E+00 e 0 CB.66 CA.66 HB3.66 #MAP 917 418 58.181 26.939 4.399 1 U 3.434057E+00 0.000000E+00 e 0 CA.43 CG1.43 HA.43 #MAP 571 419 58.554 15.256 4.564 1 U 4.401284E+00 0.000000E+00 e 0 CA.82 CD1.82 HA.82 #MAP 1221 420 24.055 27.269 0.927 1 U 2.556645E+00 0.000000E+00 e 0 CG.78 CD2.78 HG.78 #MAP 1167 420 24.055 27.269 0.927 1 U 2.556645E+00 0.000000E+00 e 0 CD1.78 CD2.78 QD1.78 #MAP 1168 421 27.056 11.751 1.267 1 U 3.316901E+00 0.000000E+00 e 0 CG1.43 CD1.43 HG13.43 #MAP 581 422 58.179 63.609 4.394 1 U 2.400000E+00 0.000000E+00 e 0 CA.9 CB.9 HA.9 #MAP 58 423 31.741 64.388 1.799 1 U 4.095939E+00 0.000000E+00 e 0 CB.83 CA.83 HB2.83 #MAP 1228 424 62.117 28.993 3.951 1 U 4.386725E+00 0.000000E+00 e 0 CA.32 CB.32 HA.32 #MAP 417 424 62.117 28.993 3.951 1 U 4.386725E+00 0.000000E+00 e 0 CA.32 CG.32 HA.32 #MAP 424 425 28.366 32.724 1.534 1 U 3.387093E+00 0.000000E+00 e 0 - - - 426 28.362 32.084 1.541 1 U 3.428962E+00 0.000000E+00 e 0 - - - 427 60.616 21.702 4.675 1 U 3.507427E+00 0.000000E+00 e 0 CA.42 CG1.42 HA.42 #MAP 545 428 41.492 23.428 2.700 1 U 3.040696E+00 0.000000E+00 e 0 CE.45 CG.45 HE2.45 #MAP 614 429 35.680 33.656 2.182 1 U 2.835920E+00 0.000000E+00 e 0 CG.89 CB.89 HG3.89 #MAP 1328 430 41.118 53.889 2.605 1 U 2.400000E+00 0.000000E+00 e 0 CB.38 CA.38 HB2.38 #MAP 522 430 41.118 53.889 2.605 1 U 2.400000E+00 0.000000E+00 e 0 CB.93 CA.93 HB2.93 #MAP 1382 430 41.118 53.889 2.605 1 U 2.400000E+00 0.000000E+00 e 0 CB.93 CA.93 HB3.93 #MAP 1383 430 41.118 53.889 2.605 1 U 2.400000E+00 0.000000E+00 e 0 CB.94 CA.94 HB2.94 #MAP 1388 431 57.805 40.135 4.427 1 U 2.749648E+00 0.000000E+00 e 0 CA.28 CB.28 HA.28 #MAP 340 431 57.805 40.135 4.427 1 U 2.749648E+00 0.000000E+00 e 0 CA.43 CB.43 HA.43 #MAP 559 432 26.679 41.624 1.988 1 U 4.036625E+00 0.000000E+00 e 0 CG.27 CB.27 HG.27 #MAP 316 433 29.681 33.442 2.043 1 U 3.581236E+00 0.000000E+00 e 0 - - - 434 63.992 58.031 3.852 1 U 2.400000E+00 0.000000E+00 e 0 CB.9 CA.9 HB2.9 #MAP 56 434 63.992 58.031 3.852 1 U 2.400000E+00 0.000000E+00 e 0 CB.96 CA.96 HB2.96 #MAP 1409 434 63.992 58.031 3.852 1 U 2.400000E+00 0.000000E+00 e 0 CB.96 CA.96 HB3.96 #MAP 1410 435 29.491 25.490 1.309 1 U 4.152676E+00 0.000000E+00 e 0 - - - 436 29.680 25.512 1.306 1 U 4.071187E+00 0.000000E+00 e 0 - - - 437 37.556 17.049 1.978 1 U 3.082676E+00 0.000000E+00 e 0 CB.67 CG2.67 HB.67 #MAP 934 437 37.556 17.049 1.978 1 U 3.082676E+00 0.000000E+00 e 0 CB.68 CG2.68 HB.68 #MAP 964 438 28.555 50.269 1.982 1 U 4.061056E+00 0.000000E+00 e 0 CG.33 CD.33 HG2.33 #MAP 462 438 28.555 50.269 1.982 1 U 4.061056E+00 0.000000E+00 e 0 CG.33 CD.33 HG3.33 #MAP 463 439 37.367 29.176 2.282 1 U 3.205490E+00 0.000000E+00 e 0 CG.84 CB.84 HG2.84 #MAP 1263 440 68.680 65.504 4.202 1 U 2.475238E+00 0.000000E+00 e 0 CB.34 CA.34 HB.34 #MAP 467 441 32.681 53.992 1.776 1 U 3.796171E+00 0.000000E+00 e 0 CB.57 CA.57 HB2.57 #MAP 832 442 32.678 54.849 1.797 1 U 4.141643E+00 0.000000E+00 e 0 CB.48 CA.48 HB3.48 #MAP 644 443 25.179 41.841 1.430 1 U 3.181991E+00 0.000000E+00 e 0 CG.55 CE.55 HG3.55 #MAP 796 444 37.930 13.766 1.744 1 U 3.725921E+00 0.000000E+00 e 0 CB.23 CD1.23 HB.23 #MAP 212 445 27.241 60.942 1.171 1 U 4.326640E+00 0.000000E+00 e 0 - - - 446 38.867 60.841 2.945 1 U 3.389425E+00 0.000000E+00 e 0 CB.80 CA.80 HB2.80 #MAP 1186 447 57.993 63.784 4.520 1 U 2.400000E+00 0.000000E+00 e 0 CA.13 CB.13 HA.13 #MAP 88 448 28.930 14.702 0.819 1 U 3.814894E+00 0.000000E+00 e 0 CG1.74 CD1.74 HG12.74 #MAP 1100 449 65.681 21.689 4.033 1 U 3.670559E+00 0.000000E+00 e 0 CA.34 CG2.34 HA.34 #MAP 472 450 32.680 21.372 2.248 1 U 3.369679E+00 0.000000E+00 e 0 CB.52 CG1.52 HB.52 #MAP 704 451 66.617 28.512 4.262 1 U 4.347141E+00 0.000000E+00 e 0 CA.33 CG.33 HA.33 #MAP 452 452 38.864 60.217 2.947 1 U 3.446046E+00 0.000000E+00 e 0 - - - 453 20.867 32.432 0.911 1 U 3.005680E+00 0.000000E+00 e 0 - - - 454 32.679 24.566 1.746 1 U 4.151225E+00 0.000000E+00 e 0 - - - 455 24.617 26.098 0.884 1 U 2.478816E+00 0.000000E+00 e 0 CD1.54 CG.54 QD1.54 #MAP 742 455 24.617 26.098 0.884 1 U 2.478816E+00 0.000000E+00 e 0 CD1.54 CD2.54 QD1.54 #MAP 754 456 58.180 63.859 4.447 1 U 2.400000E+00 0.000000E+00 e 0 CA.96 CB.96 HA.96 #MAP 1411 457 28.175 60.646 2.211 1 U 5.096665E+00 0.000000E+00 e 0 CB.75 CA.75 HB2.75 #MAP 1104 457 28.175 60.646 2.211 1 U 5.096665E+00 0.000000E+00 e 0 CB.75 CA.75 HB3.75 #MAP 1105 458 37.930 65.907 1.744 1 U 3.963394E+00 0.000000E+00 e 0 CB.23 CA.23 HB.23 #MAP 188 459 17.119 61.500 0.897 1 U 3.499693E+00 0.000000E+00 e 0 CG2.31 CA.31 QG2.31 #MAP 382 460 17.121 60.957 0.867 1 U 3.784608E+00 0.000000E+00 e 0 - - - 461 21.430 60.230 0.824 1 U 3.108847E+00 0.000000E+00 e 0 CG2.91 CA.91 QG2.91 #MAP 1352 462 54.430 24.928 4.917 1 U 3.531372E+00 0.000000E+00 e 0 CA.55 CG.55 HA.55 #MAP 774 463 28.930 37.551 1.103 1 U 4.048256E+00 0.000000E+00 e 0 CG1.67 CB.67 HG12.67 #MAP 930 464 42.991 20.764 3.212 1 U 4.266446E+00 0.000000E+00 e 0 - - - 465 29.680 24.930 1.553 1 U 3.791094E+00 0.000000E+00 e 0 - - - 466 24.617 32.791 1.373 1 U 4.073721E+00 0.000000E+00 e 0 - - - 467 56.117 36.207 4.434 1 U 3.160005E+00 0.000000E+00 e 0 CA.86 CG.86 HA.86 #MAP 1296 468 29.305 33.392 2.039 1 U 2.853396E+00 0.000000E+00 e 0 CB.90 CG.90 HB3.90 #MAP 1346 469 33.617 35.522 1.731 1 U 2.806654E+00 0.000000E+00 e 0 CB.89 CG.89 HB2.89 #MAP 1330 470 27.055 58.065 1.266 1 U 3.891366E+00 0.000000E+00 e 0 CG1.43 CA.43 HG13.43 #MAP 557 471 21.243 35.764 0.857 1 U 2.925237E+00 0.000000E+00 e 0 CG1.88 CB.88 QG1.88 #MAP 1309 472 26.491 41.300 0.763 1 U 3.424233E+00 0.000000E+00 e 0 CD2.26 CB.26 QD2.26 #MAP 288 473 37.930 65.934 1.894 1 U 3.855749E+00 0.000000E+00 e 0 CB.74 CA.74 HB.74 #MAP 1074 474 19.367 25.834 0.916 1 U 3.449007E+00 0.000000E+00 e 0 CG2.82 CG1.82 QG2.82 #MAP 1217 475 36.055 56.304 2.261 1 U 2.625912E+00 0.000000E+00 e 0 CG.14 CA.14 HG3.14 #MAP 95 475 36.055 56.304 2.261 1 U 2.625912E+00 0.000000E+00 e 0 CG.15 CA.15 HG3.15 #MAP 110 475 36.055 56.304 2.261 1 U 2.625912E+00 0.000000E+00 e 0 CG.95 CA.95 HG2.95 #MAP 1396 475 36.055 56.304 2.261 1 U 2.625912E+00 0.000000E+00 e 0 CG.95 CA.95 HG3.95 #MAP 1397 476 31.931 50.877 2.450 1 U 4.079037E+00 0.000000E+00 e 0 CB.64 CD.64 HB3.64 #MAP 904 477 27.056 57.732 1.501 1 U 4.047446E+00 0.000000E+00 e 0 CD2.70 CA.70 QD2.70 #MAP 995 478 53.680 41.429 4.917 1 U 2.512023E+00 0.000000E+00 e 0 CA.38 CB.38 HA.38 #MAP 524 479 53.491 41.541 4.915 1 U 2.452679E+00 0.000000E+00 e 0 - - - 480 55.366 24.541 4.280 1 U 4.420111E+00 0.000000E+00 e 0 - - - 481 61.180 62.155 4.292 1 U 2.756117E+00 0.000000E+00 e 0 - - - 482 42.055 24.634 1.567 1 U 4.114137E+00 0.000000E+00 e 0 - - - 483 25.188 29.717 1.615 1 U 4.095829E+00 0.000000E+00 e 0 CG.71 CD.71 HG3.71 #MAP 1051 484 25.181 29.113 1.618 1 U 4.202121E+00 0.000000E+00 e 0 - - - 485 41.867 24.488 2.963 1 U 2.957153E+00 0.000000E+00 e 0 - - - 486 65.865 22.137 3.683 1 U 4.072559E+00 0.000000E+00 e 0 CA.19 CG2.19 HA.19 #MAP 147 487 65.867 21.211 3.681 1 U 4.145457E+00 0.000000E+00 e 0 CA.19 CG1.19 HA.19 #MAP 143 488 42.055 29.351 3.227 1 U 4.217436E+00 0.000000E+00 e 0 - - - 489 34.741 42.105 1.478 1 U 3.909951E+00 0.000000E+00 e 0 CB.55 CE.55 HB2.55 #MAP 793 490 34.737 41.554 1.477 1 U 4.022991E+00 0.000000E+00 e 0 - - - 491 61.555 27.448 4.408 1 U 3.854239E+00 0.000000E+00 e 0 CA.31 CG1.31 HA.31 #MAP 398 492 61.552 26.764 4.412 1 U 4.126397E+00 0.000000E+00 e 0 - - - 493 24.242 25.660 0.674 1 U 3.817305E+00 0.000000E+00 e 0 - - - 494 38.492 26.891 1.743 1 U 4.343152E+00 0.000000E+00 e 0 - - - 495 24.241 61.945 1.294 1 U 3.810235E+00 0.000000E+00 e 0 CG2.52 CA.52 QG2.52 #MAP 698 496 50.492 26.965 3.912 1 U 3.971219E+00 0.000000E+00 e 0 CD.83 CG.83 HD3.83 #MAP 1247 497 25.179 41.875 1.199 1 U 3.105035E+00 0.000000E+00 e 0 CG.55 CE.55 HG2.55 #MAP 795 498 27.055 11.355 1.469 1 U 4.086669E+00 0.000000E+00 e 0 CG1.31 CD1.31 HG12.31 #MAP 407 499 27.055 12.616 1.456 1 U 3.696710E+00 0.000000E+00 e 0 - - - 500 62.680 60.931 4.011 1 U 2.916577E+00 0.000000E+00 e 0 CB.66 CA.66 HB2.66 #MAP 916 501 32.493 28.404 2.084 1 U 3.190518E+00 0.000000E+00 e 0 - - - 502 12.429 28.737 0.899 1 U 2.655154E+00 0.000000E+00 e 0 CD1.68 CG1.68 QD1.68 #MAP 974 503 21.240 31.080 0.680 1 U 3.118523E+00 0.000000E+00 e 0 CG1.19 CB.19 QG1.19 #MAP 141 504 25.560 29.520 0.654 1 U 4.395312E+00 0.000000E+00 e 0 CG.24 CD.24 HG2.24 #MAP 247 505 61.180 62.678 4.344 1 U 2.728290E+00 0.000000E+00 e 0 CA.66 CB.66 HA.66 #MAP 918 506 28.930 12.769 1.778 1 U 3.469214E+00 0.000000E+00 e 0 CG1.67 CD1.67 HG13.67 #MAP 949 507 25.180 29.318 1.199 1 U 3.721969E+00 0.000000E+00 e 0 CG.55 CD.55 HG2.55 #MAP 786 508 25.930 58.348 1.554 1 U 4.359775E+00 0.000000E+00 e 0 CG1.82 CA.82 HG13.82 #MAP 1201 509 24.241 21.376 1.293 1 U 2.654996E+00 0.000000E+00 e 0 CG2.52 CG1.52 QG2.52 #MAP 706 509 24.241 21.376 1.293 1 U 2.654996E+00 0.000000E+00 e 0 CG2.88 CG1.88 QG2.88 #MAP 1314 510 61.930 69.155 4.266 1 U 3.463064E+00 0.000000E+00 e 0 - - - 511 52.556 24.360 5.067 1 U 3.994348E+00 0.000000E+00 e 0 CA.54 CD1.54 HA.54 #MAP 744 512 65.117 73.556 3.813 1 U 3.152029E+00 0.000000E+00 e 0 - - - 513 20.862 32.100 0.797 1 U 3.647600E+00 0.000000E+00 e 0 - - - 514 20.867 31.339 0.763 1 U 3.190518E+00 0.000000E+00 e 0 CG1.20 CB.20 QG1.20 #MAP 157 515 56.492 29.176 4.297 1 U 3.325003E+00 0.000000E+00 e 0 - - - 516 55.742 41.903 4.387 1 U 2.400000E+00 0.000000E+00 e 0 CA.97 CB.97 HA.97 #MAP 1417 517 21.992 30.926 0.834 1 U 3.042339E+00 0.000000E+00 e 0 CG2.85 CB.85 QG2.85 #MAP 1277 518 25.181 29.475 1.267 1 U 4.028250E+00 0.000000E+00 e 0 CG.71 CD.71 HG2.71 #MAP 1050 519 54.055 28.740 5.108 1 U 4.325673E+00 0.000000E+00 e 0 - - - 520 31.742 29.762 1.873 1 U 3.221990E+00 0.000000E+00 e 0 CB.71 CD.71 HB2.71 #MAP 1048 520 31.742 29.762 1.873 1 U 3.221990E+00 0.000000E+00 e 0 CB.71 CD.71 HB3.71 #MAP 1049 521 63.055 59.784 4.061 1 U 2.978002E+00 0.000000E+00 e 0 CB.59 CA.59 HB3.59 #MAP 850 522 64.556 12.772 3.690 1 U 4.272619E+00 0.000000E+00 e 0 CA.67 CD1.67 HA.67 #MAP 945 523 64.553 12.136 3.688 1 U 4.448465E+00 0.000000E+00 e 0 CA.68 CD1.68 HA.68 #MAP 975 524 23.681 27.550 1.332 1 U 3.922721E+00 0.000000E+00 e 0 CG.45 CD.45 HG3.45 #MAP 620 525 50.118 30.520 3.184 1 U 4.161210E+00 0.000000E+00 e 0 CD.33 CB.33 HD2.33 #MAP 450 526 24.244 62.516 1.291 1 U 3.862925E+00 0.000000E+00 e 0 - - - 527 28.930 17.043 1.770 1 U 3.687672E+00 0.000000E+00 e 0 CG1.67 CG2.67 HG13.67 #MAP 937 528 19.371 59.147 0.918 1 U 3.959825E+00 0.000000E+00 e 0 - - - 529 19.367 58.508 0.915 1 U 3.414602E+00 0.000000E+00 e 0 CG2.82 CA.82 QG2.82 #MAP 1199 530 53.680 27.594 4.919 1 U 3.966019E+00 0.000000E+00 e 0 - - - 531 53.491 27.596 4.918 1 U 3.871305E+00 0.000000E+00 e 0 CA.56 CG.56 HA.56 #MAP 813 532 19.364 57.883 0.917 1 U 3.782652E+00 0.000000E+00 e 0 - - - 533 41.868 29.354 2.889 1 U 2.535365E+00 0.000000E+00 e 0 CE.55 CD.55 HE2.55 #MAP 790 533 41.868 29.354 2.889 1 U 2.535365E+00 0.000000E+00 e 0 CE.55 CD.55 HE3.55 #MAP 791 534 29.305 43.684 1.823 1 U 3.875095E+00 0.000000E+00 e 0 CG.32 CD.32 HG2.32 #MAP 434 534 29.305 43.684 1.823 1 U 3.875095E+00 0.000000E+00 e 0 CG.32 CD.32 HG3.32 #MAP 435 535 28.555 43.656 2.250 1 U 4.062715E+00 0.000000E+00 e 0 CB.32 CD.32 HB3.32 #MAP 433 536 26.492 58.016 0.762 1 U 3.836920E+00 0.000000E+00 e 0 CD2.26 CA.26 QD2.26 #MAP 282 537 28.556 30.530 1.975 1 U 3.586415E+00 0.000000E+00 e 0 CG.33 CB.33 HG2.33 #MAP 448 537 28.556 30.530 1.975 1 U 3.586415E+00 0.000000E+00 e 0 CG.33 CB.33 HG3.33 #MAP 449 538 31.366 22.886 1.992 1 U 3.376740E+00 0.000000E+00 e 0 - - - 539 28.930 37.518 1.770 1 U 3.937787E+00 0.000000E+00 e 0 CG1.67 CB.67 HG13.67 #MAP 931 540 35.680 53.785 2.077 1 U 3.135640E+00 0.000000E+00 e 0 CG.89 CA.89 HG2.89 #MAP 1322 541 29.867 36.067 2.097 1 U 2.400000E+00 0.000000E+00 e 0 CB.14 CG.14 HB3.14 #MAP 103 541 29.867 36.067 2.097 1 U 2.400000E+00 0.000000E+00 e 0 CB.95 CG.95 HB3.95 #MAP 1405 542 33.241 60.376 1.921 1 U 4.001772E+00 0.000000E+00 e 0 CB.91 CA.91 HB.91 #MAP 1350 543 29.680 34.584 1.554 1 U 3.610389E+00 0.000000E+00 e 0 - - - 544 24.617 42.066 1.369 1 U 3.475440E+00 0.000000E+00 e 0 - - - 545 57.430 39.282 4.617 1 U 3.288168E+00 0.000000E+00 e 0 - - - 546 61.368 17.008 4.411 1 U 3.928272E+00 0.000000E+00 e 0 CA.31 CG2.31 HA.31 #MAP 392 547 41.868 28.737 2.969 1 U 2.957715E+00 0.000000E+00 e 0 - - - 548 57.617 38.551 4.556 1 U 3.247688E+00 0.000000E+00 e 0 - - - 549 65.492 27.453 4.284 1 U 4.149898E+00 0.000000E+00 e 0 CA.64 CG.64 HA.64 #MAP 895 550 65.490 26.826 4.287 1 U 4.347642E+00 0.000000E+00 e 0 - - - 551 32.117 29.804 1.503 1 U 3.987747E+00 0.000000E+00 e 0 CB.24 CD.24 HB2.24 #MAP 245 552 32.117 29.195 1.499 1 U 3.971662E+00 0.000000E+00 e 0 - - - 553 60.617 16.871 4.120 1 U 4.232875E+00 0.000000E+00 e 0 - - - 554 66.616 30.263 4.263 1 U 4.562462E+00 0.000000E+00 e 0 CA.33 CB.33 HA.33 #MAP 445 555 32.680 24.594 1.801 1 U 4.227639E+00 0.000000E+00 e 0 - - - 556 32.492 35.626 1.787 1 U 2.804942E+00 0.000000E+00 e 0 CB.48 CG.48 HB3.48 #MAP 654 557 32.492 28.397 2.192 1 U 3.206875E+00 0.000000E+00 e 0 - - - 558 24.618 45.692 0.881 1 U 3.566423E+00 0.000000E+00 e 0 CD1.54 CB.54 QD1.54 #MAP 736 559 37.930 14.527 1.900 1 U 3.502257E+00 0.000000E+00 e 0 - - - 560 27.055 22.730 1.669 1 U 3.266925E+00 0.000000E+00 e 0 - - - 561 33.616 55.408 2.332 1 U 3.518308E+00 0.000000E+00 e 0 CB.11 CA.11 HB3.11 #MAP 69 562 32.492 35.041 1.789 1 U 2.805098E+00 0.000000E+00 e 0 - - - 563 25.180 54.517 1.430 1 U 3.902537E+00 0.000000E+00 e 0 CG.55 CA.55 HG3.55 #MAP 760 564 23.119 26.325 0.923 1 U 2.430630E+00 0.000000E+00 e 0 CD1.70 CG.70 QD1.70 #MAP 1006 565 63.805 57.749 3.937 1 U 2.457877E+00 0.000000E+00 e 0 CB.13 CA.13 HB2.13 #MAP 86 565 63.805 57.749 3.937 1 U 2.457877E+00 0.000000E+00 e 0 CB.13 CA.13 HB3.13 #MAP 87 566 17.117 37.524 0.965 1 U 2.952236E+00 0.000000E+00 e 0 CG2.68 CB.68 QG2.68 #MAP 959 567 25.180 41.065 1.266 1 U 3.297232E+00 0.000000E+00 e 0 CG.71 CE.71 HG2.71 #MAP 1059 568 27.428 12.374 1.459 1 U 3.971396E+00 0.000000E+00 e 0 - - - 569 31.929 62.686 2.289 1 U 4.487865E+00 0.000000E+00 e 0 - - - 570 29.491 41.595 1.353 1 U 3.248339E+00 0.000000E+00 e 0 CD.24 CE.24 HD2.24 #MAP 258 570 29.491 41.595 1.353 1 U 3.248339E+00 0.000000E+00 e 0 CD.24 CE.24 HD3.24 #MAP 259 571 41.492 23.286 1.266 1 U 4.048560E+00 0.000000E+00 e 0 CB.27 CD1.27 HB2.27 #MAP 326 572 26.867 23.316 1.628 1 U 3.645164E+00 0.000000E+00 e 0 - - - 573 19.743 21.104 0.916 1 U 3.945602E+00 0.000000E+00 e 0 - - - 574 42.993 22.902 3.216 1 U 4.230389E+00 0.000000E+00 e 0 - - - 575 35.491 54.536 2.029 1 U 3.502257E+00 0.000000E+00 e 0 - - - 576 27.054 41.643 1.496 1 U 3.961650E+00 0.000000E+00 e 0 CD2.70 CB.70 QD2.70 #MAP 1001 577 25.180 54.371 1.206 1 U 3.726488E+00 0.000000E+00 e 0 CG.55 CA.55 HG2.55 #MAP 759 578 23.680 53.902 1.156 1 U 4.103685E+00 0.000000E+00 e 0 CG.45 CA.45 HG2.45 #MAP 592 579 15.431 19.364 0.750 1 U 3.836642E+00 0.000000E+00 e 0 CD1.82 CG2.82 QD1.82 #MAP 1214 580 31.740 56.234 1.950 1 U 4.090359E+00 0.000000E+00 e 0 CB.30 CA.30 HB2.30 #MAP 353 581 25.181 53.384 0.777 1 U 3.592524E+00 0.000000E+00 e 0 CD2.56 CA.56 QD2.56 #MAP 806 582 28.929 64.508 1.689 1 U 4.036229E+00 0.000000E+00 e 0 CG1.68 CA.68 HG13.68 #MAP 955 583 11.679 39.861 0.683 1 U 3.167034E+00 0.000000E+00 e 0 CD1.43 CB.43 QD1.43 #MAP 564 584 28.931 37.489 2.215 1 U 3.386803E+00 0.000000E+00 e 0 CB.84 CG.84 HB3.84 #MAP 1267 585 58.366 26.973 4.071 1 U 3.689256E+00 0.000000E+00 e 0 CA.78 CD2.78 HA.78 #MAP 1164 586 26.305 51.542 2.446 1 U 4.630166E+00 0.000000E+00 e 0 - - - 587 52.554 26.279 5.070 1 U 3.838803E+00 0.000000E+00 e 0 CA.54 CG.54 HA.54 #MAP 738 587 52.554 26.279 5.070 1 U 3.838803E+00 0.000000E+00 e 0 CA.54 CD2.54 HA.54 #MAP 750 588 52.552 25.473 5.070 1 U 4.078930E+00 0.000000E+00 e 0 - - - 589 25.743 45.718 1.617 1 U 4.512724E+00 0.000000E+00 e 0 CD2.54 CB.54 QD2.54 #MAP 737 590 25.180 27.560 0.777 1 U 3.186519E+00 0.000000E+00 e 0 CD2.56 CG.56 QD2.56 #MAP 818 591 41.866 34.593 2.887 1 U 3.187658E+00 0.000000E+00 e 0 CE.55 CB.55 HE2.55 #MAP 772 591 41.866 34.593 2.887 1 U 3.187658E+00 0.000000E+00 e 0 CE.55 CB.55 HE3.55 #MAP 773 592 29.680 41.624 1.307 1 U 3.160542E+00 0.000000E+00 e 0 - - - 593 26.681 24.020 2.041 1 U 3.480689E+00 0.000000E+00 e 0 - - - 594 19.932 21.079 0.698 1 U 2.553011E+00 0.000000E+00 e 0 CG1.91 CG2.91 QG1.91 #MAP 1363 595 29.867 56.715 2.091 1 U 3.164679E+00 0.000000E+00 e 0 CB.14 CA.14 HB3.14 #MAP 93 595 29.867 56.715 2.091 1 U 3.164679E+00 0.000000E+00 e 0 CB.95 CA.95 HB3.95 #MAP 1395 596 38.117 12.365 1.866 1 U 3.796107E+00 0.000000E+00 e 0 - - - 597 25.180 42.794 0.777 1 U 3.242091E+00 0.000000E+00 e 0 CD2.56 CB.56 QD2.56 #MAP 812 598 54.055 41.019 4.605 1 U 2.400000E+00 0.000000E+00 e 0 CA.16 CB.16 HA.16 #MAP 124 598 54.055 41.019 4.605 1 U 2.400000E+00 0.000000E+00 e 0 CA.93 CB.93 HA.93 #MAP 1384 598 54.055 41.019 4.605 1 U 2.400000E+00 0.000000E+00 e 0 CA.94 CB.94 HA.94 #MAP 1390 599 37.930 17.531 1.745 1 U 3.531761E+00 0.000000E+00 e 0 - - - 600 37.928 16.886 1.747 1 U 3.467841E+00 0.000000E+00 e 0 - - - 601 50.867 27.233 3.921 1 U 4.112551E+00 0.000000E+00 e 0 CD.64 CG.64 HD2.64 #MAP 900 602 29.492 36.021 2.100 1 U 2.545850E+00 0.000000E+00 e 0 CB.15 CG.15 HB3.15 #MAP 118 603 117.806 42.184 6.905 1 U 4.141050E+00 0.000000E+00 e 0 - - - 604 30.630 50.245 2.367 1 U 4.276919E+00 0.000000E+00 e 0 CB.33 CD.33 HB3.33 #MAP 461 605 30.615 49.737 2.368 1 U 4.337709E+00 0.000000E+00 e 0 - - - 606 26.681 23.883 2.027 1 U 3.450328E+00 0.000000E+00 e 0 - - - 607 26.492 41.555 0.915 1 U 3.138018E+00 0.000000E+00 e 0 CD2.27 CB.27 QD2.27 #MAP 318 607 26.492 41.555 0.915 1 U 3.138018E+00 0.000000E+00 e 0 CG.70 CB.70 HG.70 #MAP 999 608 29.492 41.591 1.307 1 U 3.226727E+00 0.000000E+00 e 0 - - - 609 27.804 24.862 1.570 1 U 3.027910E+00 0.000000E+00 e 0 CG.56 CD1.56 HG.56 #MAP 822 609 27.804 24.862 1.570 1 U 3.027910E+00 0.000000E+00 e 0 CG.56 CD2.56 HG.56 #MAP 828 610 27.806 23.588 1.590 1 U 3.515282E+00 0.000000E+00 e 0 CD.45 CG.45 HD2.45 #MAP 612 610 27.806 23.588 1.590 1 U 3.515282E+00 0.000000E+00 e 0 CD.45 CG.45 HD3.45 #MAP 613 611 36.054 28.967 2.358 1 U 2.557458E+00 0.000000E+00 e 0 CG.37 CB.37 HG2.37 #MAP 514 612 40.367 57.691 2.615 1 U 3.189945E+00 0.000000E+00 e 0 CB.28 CA.28 HB2.28 #MAP 338 613 57.991 22.770 3.916 1 U 3.983841E+00 0.000000E+00 e 0 CA.26 CD1.26 HA.26 #MAP 295 614 58.180 11.702 4.400 1 U 4.267910E+00 0.000000E+00 e 0 CA.43 CD1.43 HA.43 #MAP 577 615 57.990 23.589 3.934 1 U 4.236066E+00 0.000000E+00 e 0 CA.26 CG.26 HA.26 #MAP 289 616 42.055 24.488 1.641 1 U 4.128717E+00 0.000000E+00 e 0 - - - 617 27.054 42.248 1.744 1 U 3.417688E+00 0.000000E+00 e 0 CG.30 CD.30 HG3.30 #MAP 377 618 32.838 23.741 1.659 1 U 4.692655E+00 0.000000E+00 e 0 - - - 619 29.492 25.470 1.356 1 U 4.128136E+00 0.000000E+00 e 0 CD.24 CG.24 HD3.24 #MAP 241 620 32.827 24.396 1.630 1 U 4.705886E+00 0.000000E+00 e 0 - - - 621 69.617 61.402 4.175 1 U 3.204897E+00 0.000000E+00 e 0 - - - 622 32.868 24.128 1.636 1 U 4.591640E+00 0.000000E+00 e 0 - - - 623 42.242 31.654 3.065 1 U 3.302073E+00 0.000000E+00 e 0 CD.30 CB.30 HD2.30 #MAP 364 624 29.680 25.496 1.360 1 U 4.095389E+00 0.000000E+00 e 0 CD.24 CG.24 HD2.24 #MAP 240 625 41.867 55.690 2.559 1 U 2.400000E+00 0.000000E+00 e 0 CB.97 CA.97 HB2.97 #MAP 1415 626 41.305 57.887 1.328 1 U 3.390887E+00 0.000000E+00 e 0 CB.26 CA.26 HB2.26 #MAP 278 627 58.554 25.835 4.566 1 U 3.911541E+00 0.000000E+00 e 0 CA.82 CG1.82 HA.82 #MAP 1215 628 28.740 58.394 2.016 1 U 4.410074E+00 0.000000E+00 e 0 CB.79 CA.79 HB2.79 #MAP 1171 628 28.740 58.394 2.016 1 U 4.410074E+00 0.000000E+00 e 0 CB.79 CA.79 HB3.79 #MAP 1172 629 9.242 36.890 0.576 1 U 3.423919E+00 0.000000E+00 e 0 CD1.51 CB.51 QD1.51 #MAP 676 630 29.492 37.837 0.425 1 U 4.472219E+00 0.000000E+00 e 0 CG1.23 CB.23 HG12.23 #MAP 196 631 38.305 12.290 1.753 1 U 4.313394E+00 0.000000E+00 e 0 - - - 632 21.431 64.179 1.034 1 U 4.080641E+00 0.000000E+00 e 0 CG1.85 CA.85 QG1.85 #MAP 1272 633 30.243 26.654 1.838 1 U 4.144979E+00 0.000000E+00 e 0 - - - 634 23.679 53.756 1.333 1 U 4.103796E+00 0.000000E+00 e 0 CG.45 CA.45 HG3.45 #MAP 593 635 23.685 54.227 1.332 1 U 4.199366E+00 0.000000E+00 e 0 - - - 636 17.306 13.803 0.777 1 U 3.884876E+00 0.000000E+00 e 0 CG2.23 CD1.23 QG2.23 #MAP 213 637 41.867 55.652 2.658 1 U 2.400000E+00 0.000000E+00 e 0 CB.97 CA.97 HB3.97 #MAP 1416 638 39.242 57.438 3.131 1 U 3.923290E+00 0.000000E+00 e 0 - - - 639 31.742 55.131 2.421 1 U 3.387675E+00 0.000000E+00 e 0 - - - 640 26.305 24.593 0.757 1 U 2.623959E+00 0.000000E+00 e 0 CG.54 CD1.54 HG.54 #MAP 747 641 26.304 45.760 0.751 1 U 3.713046E+00 0.000000E+00 e 0 CG.54 CB.54 HG.54 #MAP 735 642 15.428 37.988 0.750 1 U 3.264448E+00 0.000000E+00 e 0 CD1.82 CB.82 QD1.82 #MAP 1208 643 15.428 37.336 0.750 1 U 3.718606E+00 0.000000E+00 e 0 - - - 644 15.430 38.648 0.751 1 U 3.644193E+00 0.000000E+00 e 0 - - - 645 67.556 73.255 3.951 1 U 4.672180E+00 0.000000E+00 e 0 - - - 646 59.868 63.376 4.260 1 U 2.548221E+00 0.000000E+00 e 0 CA.59 CB.59 HA.59 #MAP 851 647 56.305 26.724 4.279 1 U 4.361991E+00 0.000000E+00 e 0 - - - 648 30.054 56.311 1.934 1 U 3.174359E+00 0.000000E+00 e 0 CB.15 CA.15 HB2.15 #MAP 107 649 64.555 17.044 3.692 1 U 3.493157E+00 0.000000E+00 e 0 CA.67 CG2.67 HA.67 #MAP 933 649 64.555 17.044 3.692 1 U 3.493157E+00 0.000000E+00 e 0 CA.68 CG2.68 HA.68 #MAP 963 650 19.366 15.256 0.916 1 U 3.846396E+00 0.000000E+00 e 0 CG2.82 CD1.82 QG2.82 #MAP 1223 651 59.839 62.876 4.294 1 U 2.640123E+00 0.000000E+00 e 0 - - - 652 54.243 31.965 4.631 1 U 2.738003E+00 0.000000E+00 e 0 CA.92 CG.92 HA.92 #MAP 1375 653 28.930 37.534 2.015 1 U 3.423606E+00 0.000000E+00 e 0 CB.84 CG.84 HB2.84 #MAP 1266 654 22.367 31.075 0.915 1 U 2.956367E+00 0.000000E+00 e 0 CG2.19 CB.19 QG2.19 #MAP 142 655 54.055 27.418 4.475 1 U 4.073404E+00 0.000000E+00 e 0 CA.45 CD.45 HA.45 #MAP 616 656 19.930 33.277 0.702 1 U 2.882694E+00 0.000000E+00 e 0 CG1.91 CB.91 QG1.91 #MAP 1355 657 17.304 29.285 0.779 1 U 3.303535E+00 0.000000E+00 e 0 CG2.23 CG1.23 QG2.23 #MAP 207 658 55.180 26.378 4.495 1 U 3.966985E+00 0.000000E+00 e 0 - - - 659 12.430 37.523 0.898 1 U 3.070078E+00 0.000000E+00 e 0 CD1.68 CB.68 QD1.68 #MAP 962 660 26.680 53.310 1.636 1 U 4.683883E+00 0.000000E+00 e 0 - - - 661 54.056 33.083 4.467 1 U 3.376172E+00 0.000000E+00 e 0 CA.45 CB.45 HA.45 #MAP 598 662 17.305 12.769 0.879 1 U 3.453315E+00 0.000000E+00 e 0 CG2.67 CD1.67 QG2.67 #MAP 947 663 36.054 29.612 1.624 1 U 4.997203E+00 0.000000E+00 e 0 - - - 664 23.305 54.928 0.845 1 U 3.863436E+00 0.000000E+00 e 0 - - - 665 23.308 55.463 0.846 1 U 4.069504E+00 0.000000E+00 e 0 - - - 666 61.743 32.564 4.146 1 U 4.708214E+00 0.000000E+00 e 0 - - - 667 41.492 53.348 2.888 1 U 2.817401E+00 0.000000E+00 e 0 CB.38 CA.38 HB3.38 #MAP 523 668 65.492 31.699 4.291 1 U 4.138799E+00 0.000000E+00 e 0 CA.64 CB.64 HA.64 #MAP 888 669 54.055 32.691 4.910 1 U 3.454649E+00 0.000000E+00 e 0 CA.53 CG.53 HA.53 #MAP 721 670 41.680 60.279 2.700 1 U 3.416451E+00 0.000000E+00 e 0 - - - 671 54.804 32.258 4.370 1 U 3.718606E+00 0.000000E+00 e 0 CA.48 CB.48 HA.48 #MAP 647 672 60.242 37.965 4.052 1 U 3.019244E+00 0.000000E+00 e 0 - - - 673 55.366 26.383 4.281 1 U 4.472829E+00 0.000000E+00 e 0 - - - 674 65.117 73.555 3.652 1 U 3.154142E+00 0.000000E+00 e 0 - - - 675 32.305 60.117 1.500 1 U 4.398200E+00 0.000000E+00 e 0 CB.24 CA.24 HB2.24 #MAP 218 676 41.677 59.615 2.702 1 U 3.482452E+00 0.000000E+00 e 0 - - - 677 63.431 59.756 3.980 1 U 2.530801E+00 0.000000E+00 e 0 CB.62 CA.62 HB2.62 #MAP 870 677 63.431 59.756 3.980 1 U 2.530801E+00 0.000000E+00 e 0 CB.62 CA.62 HB3.62 #MAP 871 678 32.680 54.371 2.145 1 U 3.650047E+00 0.000000E+00 e 0 CB.92 CA.92 HB3.92 #MAP 1367 679 61.929 20.497 4.100 1 U 4.123279E+00 0.000000E+00 e 0 - - - 680 22.367 16.722 2.045 1 U 4.158514E+00 0.000000E+00 e 0 - - - 681 62.116 20.527 4.087 1 U 4.118119E+00 0.000000E+00 e 0 - - - 682 17.305 39.722 0.865 1 U 3.103299E+00 0.000000E+00 e 0 CG2.43 CB.43 QG2.43 #MAP 561 683 46.372 17.053 2.078 1 U 4.196232E+00 0.000000E+00 e 0 - - - 684 36.056 29.890 2.263 1 U 2.400000E+00 0.000000E+00 e 0 CG.14 CB.14 HG3.14 #MAP 100 684 36.056 29.890 2.263 1 U 2.400000E+00 0.000000E+00 e 0 CG.15 CB.15 HG3.15 #MAP 115 684 36.056 29.890 2.263 1 U 2.400000E+00 0.000000E+00 e 0 CG.95 CB.95 HG2.95 #MAP 1401 684 36.056 29.890 2.263 1 U 2.400000E+00 0.000000E+00 e 0 CG.95 CB.95 HG3.95 #MAP 1402 685 56.491 36.018 4.290 1 U 2.537284E+00 0.000000E+00 e 0 CA.14 CG.14 HA.14 #MAP 101 685 56.491 36.018 4.290 1 U 2.537284E+00 0.000000E+00 e 0 CA.95 CG.95 HA.95 #MAP 1403 686 32.491 54.768 1.716 1 U 3.925653E+00 0.000000E+00 e 0 CB.48 CA.48 HB2.48 #MAP 643 687 21.242 22.144 0.674 1 U 2.485747E+00 0.000000E+00 e 0 CG1.19 CG2.19 QG1.19 #MAP 149 688 29.680 41.903 1.554 1 U 3.106778E+00 0.000000E+00 e 0 - - - 689 32.117 58.871 2.327 1 U 4.394772E+00 0.000000E+00 e 0 CB.6 CA.6 HB2.6 #MAP 38 689 32.117 58.871 2.327 1 U 4.394772E+00 0.000000E+00 e 0 CG.77 CA.77 HG2.77 #MAP 1127 690 59.117 28.116 4.089 1 U 3.917546E+00 0.000000E+00 e 0 - - - 691 63.056 59.774 3.936 1 U 2.956704E+00 0.000000E+00 e 0 CB.59 CA.59 HB2.59 #MAP 849 692 73.555 76.637 4.025 1 U 2.996829E+00 0.000000E+00 e 0 - - - 693 26.865 64.467 1.881 1 U 4.545151E+00 0.000000E+00 e 0 CG.83 CA.83 HG2.83 #MAP 1230 694 54.992 42.066 4.338 1 U 3.345618E+00 0.000000E+00 e 0 - - - 695 23.680 41.480 0.620 1 U 3.789433E+00 0.000000E+00 e 0 CG.26 CB.26 HG.26 #MAP 286 696 34.739 41.455 1.768 1 U 4.085912E+00 0.000000E+00 e 0 - - - 697 34.741 42.063 1.766 1 U 3.878387E+00 0.000000E+00 e 0 CB.55 CE.55 HB3.55 #MAP 794 698 41.492 26.383 1.325 1 U 3.818852E+00 0.000000E+00 e 0 - - - 699 37.930 17.277 1.894 1 U 3.222400E+00 0.000000E+00 e 0 CB.74 CG2.74 HB.74 #MAP 1086 700 21.430 59.644 0.838 1 U 3.078635E+00 0.000000E+00 e 0 - - - 701 17.305 58.038 0.872 1 U 3.420171E+00 0.000000E+00 e 0 CG2.43 CA.43 QG2.43 #MAP 555 702 17.680 25.826 0.614 1 U 3.157331E+00 0.000000E+00 e 0 CG2.51 CG1.51 QG2.51 #MAP 685 703 32.301 41.492 1.498 1 U 4.351156E+00 0.000000E+00 e 0 - - - 704 53.492 41.042 4.604 1 U 2.981320E+00 0.000000E+00 e 0 - - - 705 27.054 55.050 2.846 1 U 4.719383E+00 0.000000E+00 e 0 - - - 706 30.430 56.129 3.085 1 U 2.797633E+00 0.000000E+00 e 0 CB.7 CA.7 HB2.7 #MAP 44 707 73.741 76.460 3.758 1 U 3.153789E+00 0.000000E+00 e 0 - - - 708 32.304 42.070 1.508 1 U 4.301509E+00 0.000000E+00 e 0 CB.24 CE.24 HB2.24 #MAP 254 709 21.430 35.621 0.838 1 U 2.785692E+00 0.000000E+00 e 0 - - - 710 32.117 56.259 2.031 1 U 4.723843E+00 0.000000E+00 e 0 CB.3 CA.3 HB2.3 #MAP 20 711 29.117 59.058 2.132 1 U 4.030995E+00 0.000000E+00 e 0 CB.37 CA.37 HB2.37 #MAP 507 712 38.305 61.317 1.877 1 U 4.068664E+00 0.000000E+00 e 0 - - - 713 23.105 41.600 0.926 1 U 3.292678E+00 0.000000E+00 e 0 CD1.70 CB.70 QD1.70 #MAP 1000 714 38.304 60.643 1.850 1 U 3.956279E+00 0.000000E+00 e 0 - - - 715 32.680 62.127 2.247 1 U 4.485785E+00 0.000000E+00 e 0 CB.52 CA.52 HB.52 #MAP 696 716 61.747 20.802 4.150 1 U 3.929833E+00 0.000000E+00 e 0 - - - 717 24.805 53.313 0.816 1 U 3.568095E+00 0.000000E+00 e 0 CD1.56 CA.56 QD1.56 #MAP 805 718 61.742 20.515 4.127 1 U 4.083970E+00 0.000000E+00 e 0 - - - 719 31.931 50.819 2.042 1 U 4.170117E+00 0.000000E+00 e 0 CB.64 CD.64 HB2.64 #MAP 903 720 61.180 17.457 4.134 1 U 4.388504E+00 0.000000E+00 e 0 - - - 721 60.052 62.853 4.292 1 U 2.757424E+00 0.000000E+00 e 0 - - - 722 60.055 63.357 4.257 1 U 2.539988E+00 0.000000E+00 e 0 CA.62 CB.62 HA.62 #MAP 872 723 61.741 20.174 4.150 1 U 3.893906E+00 0.000000E+00 e 0 - - - 724 35.680 53.929 2.181 1 U 3.263551E+00 0.000000E+00 e 0 CG.89 CA.89 HG3.89 #MAP 1323 725 69.430 61.781 4.277 1 U 3.642739E+00 0.000000E+00 e 0 - - - 726 49.742 65.097 3.758 1 U 3.117872E+00 0.000000E+00 e 0 - - - 727 56.117 24.337 4.237 1 U 4.456550E+00 0.000000E+00 e 0 - - - 728 21.617 68.433 1.219 1 U 3.290062E+00 0.000000E+00 e 0 CG2.34 CB.34 QG2.34 #MAP 471 729 25.555 29.290 0.917 1 U 4.357906E+00 0.000000E+00 e 0 - - - 730 21.617 30.791 1.034 1 U 3.258425E+00 0.000000E+00 e 0 CG1.85 CB.85 QG1.85 #MAP 1276 731 25.371 61.243 1.616 1 U 4.641675E+00 0.000000E+00 e 0 CG.71 CA.71 HG3.71 #MAP 1024 732 30.617 56.129 2.990 1 U 2.400000E+00 0.000000E+00 e 0 CB.8 CA.8 HB3.8 #MAP 51 733 58.555 63.924 3.855 1 U 4.606731E+00 0.000000E+00 e 0 - - - 734 58.367 24.039 4.075 1 U 4.159738E+00 0.000000E+00 e 0 CA.78 CG.78 HA.78 #MAP 1152 734 58.367 24.039 4.075 1 U 4.159738E+00 0.000000E+00 e 0 CA.78 CD1.78 HA.78 #MAP 1158 735 41.867 32.691 2.963 1 U 3.491716E+00 0.000000E+00 e 0 - - - 736 30.609 49.825 1.793 1 U 4.530736E+00 0.000000E+00 e 0 - - - 737 30.598 50.158 1.794 1 U 4.475481E+00 0.000000E+00 e 0 CB.33 CD.33 HB2.33 #MAP 460 738 30.610 66.549 1.785 1 U 4.728333E+00 0.000000E+00 e 0 CB.33 CA.33 HB2.33 #MAP 439 739 53.298 38.930 4.671 1 U 3.639364E+00 0.000000E+00 e 0 - - - 740 53.305 38.299 4.673 1 U 3.529429E+00 0.000000E+00 e 0 - - - 741 55.367 33.420 4.343 1 U 3.493157E+00 0.000000E+00 e 0 CA.11 CB.11 HA.11 #MAP 72 742 39.805 58.067 1.839 1 U 3.713600E+00 0.000000E+00 e 0 CB.43 CA.43 HB.43 #MAP 554 743 17.117 28.697 0.961 1 U 2.846367E+00 0.000000E+00 e 0 CG2.68 CG1.68 QG2.68 #MAP 971 744 55.555 28.151 5.081 1 U 3.326026E+00 0.000000E+00 e 0 CA.63 CB.63 HA.63 #MAP 878 745 22.366 60.209 0.895 1 U 3.449667E+00 0.000000E+00 e 0 - - - 746 22.366 60.830 0.894 1 U 3.358867E+00 0.000000E+00 e 0 CG2.42 CA.42 QG2.42 #MAP 540 747 41.118 53.964 2.682 1 U 2.400000E+00 0.000000E+00 e 0 CE.45 CA.45 HE2.45 #MAP 596 747 41.118 53.964 2.682 1 U 2.400000E+00 0.000000E+00 e 0 CB.94 CA.94 HB3.94 #MAP 1389 748 25.930 37.874 1.554 1 U 4.558730E+00 0.000000E+00 e 0 CG1.82 CB.82 HG13.82 #MAP 1207 749 27.055 58.023 1.664 1 U 4.178148E+00 0.000000E+00 e 0 - - - 750 14.684 21.397 0.887 1 U 4.700101E+00 0.000000E+00 e 0 - - - 751 28.572 61.928 1.923 1 U 5.229912E+00 0.000000E+00 e 0 CB.32 CA.32 HB2.32 #MAP 411 752 54.992 29.562 4.494 1 U 4.049472E+00 0.000000E+00 e 0 - - - 753 27.430 24.024 0.861 1 U 2.739843E+00 0.000000E+00 e 0 CD2.78 CG.78 QD2.78 #MAP 1157 753 27.430 24.024 0.861 1 U 2.739843E+00 0.000000E+00 e 0 CD2.78 CD1.78 QD2.78 #MAP 1163 754 41.305 22.877 1.321 1 U 4.038514E+00 0.000000E+00 e 0 CB.26 CD1.26 HB2.26 #MAP 296 755 50.116 30.492 3.740 1 U 4.213269E+00 0.000000E+00 e 0 CD.33 CB.33 HD3.33 #MAP 451 756 41.492 33.110 2.698 1 U 3.677234E+00 0.000000E+00 e 0 CE.45 CB.45 HE2.45 #MAP 605 757 28.555 21.531 1.291 1 U 4.512291E+00 0.000000E+00 e 0 - - - 758 42.056 23.169 1.567 1 U 4.203437E+00 0.000000E+00 e 0 - - - 759 62.867 20.824 3.978 1 U 4.655000E+00 0.000000E+00 e 0 - - - 760 30.242 43.060 1.841 1 U 3.769585E+00 0.000000E+00 e 0 - - - 761 26.492 23.169 0.913 1 U 2.550209E+00 0.000000E+00 e 0 CD2.27 CD1.27 QD2.27 #MAP 330 761 26.492 23.169 0.913 1 U 2.550209E+00 0.000000E+00 e 0 CG.70 CD1.70 HG.70 #MAP 1011 762 31.742 55.543 2.500 1 U 3.293155E+00 0.000000E+00 e 0 - - - 763 42.241 31.650 3.162 1 U 3.196875E+00 0.000000E+00 e 0 CD.30 CB.30 HD3.30 #MAP 365 764 29.478 57.030 1.961 1 U 4.308205E+00 0.000000E+00 e 0 CB.14 CA.14 HB2.14 #MAP 92 765 29.490 56.539 1.923 1 U 4.308205E+00 0.000000E+00 e 0 CB.95 CA.95 HB2.95 #MAP 1394 766 17.212 28.768 0.873 1 U 3.169219E+00 0.000000E+00 e 0 CG2.67 CG1.67 QG2.67 #MAP 941 766 17.212 28.768 0.873 1 U 3.169219E+00 0.000000E+00 e 0 CG2.74 CG1.74 QG2.74 #MAP 1093 767 21.230 66.025 0.680 1 U 3.986654E+00 0.000000E+00 e 0 CG1.19 CA.19 QG1.19 #MAP 137 768 26.499 51.545 2.426 1 U 4.712894E+00 0.000000E+00 e 0 - - - 769 61.367 21.734 4.358 1 U 3.837826E+00 0.000000E+00 e 0 CA.61 CG2.61 HA.61 #MAP 866 770 29.680 34.449 1.682 1 U 3.553248E+00 0.000000E+00 e 0 - - - 771 29.492 34.449 1.682 1 U 3.419549E+00 0.000000E+00 e 0 CD.55 CB.55 HD3.55 #MAP 771 772 29.680 33.423 1.958 1 U 3.728192E+00 0.000000E+00 e 0 - - - 773 22.180 31.633 0.996 1 U 3.036077E+00 0.000000E+00 e 0 CG2.35 CB.35 QG2.35 #MAP 482 774 65.871 14.664 3.596 1 U 4.906793E+00 0.000000E+00 e 0 CA.74 CD1.74 HA.74 #MAP 1097 775 32.118 54.219 2.547 1 U 3.350173E+00 0.000000E+00 e 0 CG.92 CA.92 HG2.92 #MAP 1368 776 41.867 24.488 1.669 1 U 4.212332E+00 0.000000E+00 e 0 - - - 777 27.055 56.293 1.743 1 U 4.407130E+00 0.000000E+00 e 0 CG.30 CA.30 HG3.30 #MAP 356 778 19.928 60.888 0.701 1 U 3.500058E+00 0.000000E+00 e 0 - - - 779 19.926 60.225 0.699 1 U 3.510778E+00 0.000000E+00 e 0 CG1.91 CA.91 QG1.91 #MAP 1351 780 27.055 17.048 1.267 1 U 3.807855E+00 0.000000E+00 e 0 CG1.43 CG2.43 HG13.43 #MAP 569 781 31.742 27.018 1.962 1 U 3.520208E+00 0.000000E+00 e 0 CB.30 CG.30 HB2.30 #MAP 367 781 31.742 27.018 1.962 1 U 3.520208E+00 0.000000E+00 e 0 CB.30 CG.30 HB3.30 #MAP 368 782 28.929 64.512 1.280 1 U 4.009673E+00 0.000000E+00 e 0 CG1.68 CA.68 HG12.68 #MAP 954 783 22.365 33.839 0.890 1 U 3.224455E+00 0.000000E+00 e 0 - - - 784 27.429 59.564 2.850 1 U 4.006368E+00 0.000000E+00 e 0 CB.60 CA.60 HB2.60 #MAP 855 785 22.368 35.208 0.890 1 U 3.492436E+00 0.000000E+00 e 0 - - - 786 25.929 57.834 1.291 1 U 4.083862E+00 0.000000E+00 e 0 CG1.51 CA.51 HG13.51 #MAP 669 787 22.365 34.492 0.892 1 U 2.947157E+00 0.000000E+00 e 0 CG2.42 CB.42 QG2.42 #MAP 544 788 25.926 57.214 1.294 1 U 4.214610E+00 0.000000E+00 e 0 - - - 789 49.554 65.064 4.018 1 U 3.218927E+00 0.000000E+00 e 0 - - - 790 22.367 21.424 0.904 1 U 2.400000E+00 0.000000E+00 e 0 CG2.19 CG1.19 QG2.19 #MAP 146 790 22.367 21.424 0.904 1 U 2.400000E+00 0.000000E+00 e 0 CG2.42 CG1.42 QG2.42 #MAP 548 791 68.680 28.133 4.198 1 U 4.953460E+00 0.000000E+00 e 0 - - - 792 21.806 24.596 1.401 1 U 4.223537E+00 0.000000E+00 e 0 - - - 793 29.305 33.450 1.950 1 U 3.184061E+00 0.000000E+00 e 0 CG.11 CB.11 HG2.11 #MAP 75 794 27.350 65.369 2.058 1 U 4.827759E+00 0.000000E+00 e 0 - - - 795 65.116 75.309 3.813 1 U 3.449998E+00 0.000000E+00 e 0 - - - 796 58.366 26.640 4.004 1 U 3.519827E+00 0.000000E+00 e 0 CA.27 CG.27 HA.27 #MAP 319 796 58.366 26.640 4.004 1 U 3.519827E+00 0.000000E+00 e 0 CA.27 CD2.27 HA.27 #MAP 331 797 60.617 34.306 4.673 1 U 4.153039E+00 0.000000E+00 e 0 CA.42 CB.42 HA.42 #MAP 541 798 75.055 76.637 3.753 1 U 3.114789E+00 0.000000E+00 e 0 - - - 799 31.930 65.057 1.962 1 U 4.451017E+00 0.000000E+00 e 0 CB.35 CA.35 HB.35 #MAP 476 800 62.866 21.575 4.432 1 U 3.812427E+00 0.000000E+00 e 0 CA.29 CG2.29 HA.29 #MAP 349 801 62.863 21.031 4.432 1 U 4.000000E+00 0.000000E+00 e 0 - - - 802 27.055 54.886 2.894 1 U 4.518599E+00 0.000000E+00 e 0 - - - 803 17.305 12.183 0.865 1 U 3.469214E+00 0.000000E+00 e 0 CG2.43 CD1.43 QG2.43 #MAP 579 804 29.492 56.715 2.091 1 U 3.932637E+00 0.000000E+00 e 0 CB.15 CA.15 HB3.15 #MAP 108 805 31.930 57.887 2.608 1 U 3.874425E+00 0.000000E+00 e 0 CG.22 CA.22 HG3.22 #MAP 175 806 66.056 13.829 3.217 1 U 5.072693E+00 0.000000E+00 e 0 CA.23 CD1.23 HA.23 #MAP 211 807 57.712 9.108 4.549 1 U 4.895978E+00 0.000000E+00 e 0 CA.51 CD1.51 HA.51 #MAP 689 808 113.867 40.894 7.852 1 U 3.186709E+00 0.000000E+00 e 0 - - - 809 41.492 33.335 2.906 1 U 3.626078E+00 0.000000E+00 e 0 CE.45 CB.45 HE3.45 #MAP 606 810 41.485 32.665 2.914 1 U 3.982485E+00 0.000000E+00 e 0 - - - 811 51.054 65.064 3.749 1 U 3.067020E+00 0.000000E+00 e 0 - - - 812 60.991 26.938 4.188 1 U 4.660949E+00 0.000000E+00 e 0 - - - 813 12.242 26.832 0.729 1 U 3.940548E+00 0.000000E+00 e 0 - - - 814 38.492 57.887 2.976 1 U 3.908286E+00 0.000000E+00 e 0 - - - 815 11.305 38.957 0.843 1 U 3.597375E+00 0.000000E+00 e 0 CD1.31 CB.31 QD1.31 #MAP 391 816 21.240 32.743 0.826 1 U 2.771734E+00 0.000000E+00 e 0 - - - 817 21.240 31.691 0.829 1 U 2.987070E+00 0.000000E+00 e 0 CG1.35 CB.35 QG1.35 #MAP 481 818 21.239 33.169 0.827 1 U 2.793840E+00 0.000000E+00 e 0 CG2.91 CB.91 QG2.91 #MAP 1356 819 54.991 24.596 4.331 1 U 4.671352E+00 0.000000E+00 e 0 - - - 820 40.743 16.719 2.044 1 U 2.400000E+00 0.000000E+00 e 0 - - - 821 55.367 23.315 4.280 1 U 4.402558E+00 0.000000E+00 e 0 - - - 822 32.492 53.928 2.187 1 U 3.896923E+00 0.000000E+00 e 0 CG.53 CA.53 HG3.53 #MAP 715 823 38.680 57.747 1.736 1 U 4.803524E+00 0.000000E+00 e 0 - - - 824 21.242 59.756 0.860 1 U 3.251822E+00 0.000000E+00 e 0 CG1.88 CA.88 QG1.88 #MAP 1305 825 25.566 60.132 0.647 1 U 4.863771E+00 0.000000E+00 e 0 CG.24 CA.24 HG2.24 #MAP 220 826 55.930 33.146 4.233 1 U 4.246307E+00 0.000000E+00 e 0 - - - 827 41.117 31.519 2.963 1 U 3.286753E+00 0.000000E+00 e 0 CE.71 CB.71 HE2.71 #MAP 1036 827 41.117 31.519 2.963 1 U 3.286753E+00 0.000000E+00 e 0 CE.71 CB.71 HE3.71 #MAP 1037 828 41.867 25.074 1.682 1 U 4.265423E+00 0.000000E+00 e 0 - - - 829 65.866 17.334 3.595 1 U 3.923778E+00 0.000000E+00 e 0 CA.74 CG2.74 HA.74 #MAP 1085 830 21.430 34.578 0.923 1 U 3.001918E+00 0.000000E+00 e 0 CG1.42 CB.42 QG1.42 #MAP 543 831 29.491 65.942 1.772 1 U 4.725337E+00 0.000000E+00 e 0 CG1.23 CA.23 HG13.23 #MAP 191 832 23.491 26.636 0.831 1 U 2.400000E+00 0.000000E+00 e 0 CD1.27 CG.27 QD1.27 #MAP 323 832 23.491 26.636 0.831 1 U 2.400000E+00 0.000000E+00 e 0 CD1.27 CD2.27 QD1.27 #MAP 335 833 57.242 41.920 4.155 1 U 4.493727E+00 0.000000E+00 e 0 - - - 834 21.991 64.355 0.836 1 U 3.890445E+00 0.000000E+00 e 0 CG2.85 CA.85 QG2.85 #MAP 1273 835 61.751 21.825 4.355 1 U 4.825678E+00 0.000000E+00 e 0 - - - 836 61.741 21.390 4.317 1 U 4.439516E+00 0.000000E+00 e 0 - - - 837 27.652 57.766 1.988 1 U 5.232349E+00 0.000000E+00 e 0 CB.36 CA.36 HB2.36 #MAP 492 838 41.118 54.200 2.804 1 U 2.891532E+00 0.000000E+00 e 0 CB.16 CA.16 HB3.16 #MAP 123 838 41.118 54.200 2.804 1 U 2.891532E+00 0.000000E+00 e 0 CB.17 CA.17 HB3.17 #MAP 129 839 21.989 63.735 0.835 1 U 3.980412E+00 0.000000E+00 e 0 - - - 840 65.866 28.732 3.595 1 U 4.182586E+00 0.000000E+00 e 0 CA.74 CG1.74 HA.74 #MAP 1091 841 38.305 60.638 1.754 1 U 4.542197E+00 0.000000E+00 e 0 - - - 842 37.555 58.930 2.603 1 U 4.682760E+00 0.000000E+00 e 0 CG.84 CA.84 HG3.84 #MAP 1259 843 12.430 17.005 0.896 1 U 3.599596E+00 0.000000E+00 e 0 CD1.68 CG2.68 QD1.68 #MAP 968 844 31.740 59.026 2.818 1 U 3.869235E+00 0.000000E+00 e 0 CB.5 CA.5 HB3.5 #MAP 33 844 31.740 59.026 2.818 1 U 3.869235E+00 0.000000E+00 e 0 CB.6 CA.6 HB3.6 #MAP 39 844 31.740 59.026 2.818 1 U 3.869235E+00 0.000000E+00 e 0 CB.77 CA.77 HB3.77 #MAP 1126 844 31.740 59.026 2.818 1 U 3.869235E+00 0.000000E+00 e 0 CG.77 CA.77 HG3.77 #MAP 1128 845 31.740 58.474 2.817 1 U 3.974950E+00 0.000000E+00 e 0 CB.4 CA.4 HB3.4 #MAP 27 846 23.117 67.072 1.199 1 U 4.038714E+00 0.000000E+00 e 0 CG2.20 CA.20 QG2.20 #MAP 154 847 60.054 40.753 7.684 1 U 4.832641E+00 0.000000E+00 e 0 - - - 848 35.492 16.692 2.031 1 U 4.068454E+00 0.000000E+00 e 0 - - - 849 41.305 26.884 1.330 1 U 3.873160E+00 0.000000E+00 e 0 - - - 850 41.302 26.284 1.330 1 U 3.829800E+00 0.000000E+00 e 0 CB.26 CD2.26 HB2.26 #MAP 302 851 55.930 37.908 4.871 1 U 4.490580E+00 0.000000E+00 e 0 - - - 852 37.555 58.924 2.277 1 U 4.652582E+00 0.000000E+00 e 0 CG.84 CA.84 HG2.84 #MAP 1258 853 117.805 42.202 6.614 1 U 4.487032E+00 0.000000E+00 e 0 - - - 854 36.055 28.997 2.496 1 U 2.559906E+00 0.000000E+00 e 0 CG.37 CB.37 HG3.37 #MAP 515 855 24.239 41.387 0.668 1 U 4.822568E+00 0.000000E+00 e 0 - - - 856 42.053 26.719 1.568 1 U 4.777205E+00 0.000000E+00 e 0 - - - 857 22.929 41.301 0.545 1 U 3.411535E+00 0.000000E+00 e 0 CD1.26 CB.26 QD1.26 #MAP 287 858 21.803 26.080 1.400 1 U 4.091449E+00 0.000000E+00 e 0 - - - 859 21.802 25.236 1.401 1 U 4.224901E+00 0.000000E+00 e 0 - - - 860 29.492 31.519 1.655 1 U 3.206677E+00 0.000000E+00 e 0 CD.71 CB.71 HD2.71 #MAP 1034 861 29.680 31.519 1.655 1 U 3.269642E+00 0.000000E+00 e 0 CD.71 CB.71 HD3.71 #MAP 1035 862 22.367 66.090 0.920 1 U 3.754432E+00 0.000000E+00 e 0 CG2.19 CA.19 QG2.19 #MAP 138 863 52.623 59.684 4.428 1 U 4.820502E+00 0.000000E+00 e 0 - - - 864 26.679 58.508 0.918 1 U 3.540009E+00 0.000000E+00 e 0 - - - 865 26.679 57.834 0.911 1 U 3.654481E+00 0.000000E+00 e 0 - - - 866 32.304 58.027 2.045 1 U 4.109956E+00 0.000000E+00 e 0 CG.22 CA.22 HG2.22 #MAP 174 867 51.616 53.050 4.402 1 U 4.942318E+00 0.000000E+00 e 0 - - - 868 11.305 27.236 0.843 1 U 2.976117E+00 0.000000E+00 e 0 CD1.31 CG1.31 QD1.31 #MAP 403 869 52.594 60.213 4.418 1 U 4.608736E+00 0.000000E+00 e 0 - - - 870 29.492 54.180 2.043 1 U 4.143190E+00 0.000000E+00 e 0 CB.90 CA.90 HB3.90 #MAP 1336 871 32.492 54.957 2.077 1 U 3.554468E+00 0.000000E+00 e 0 - - - 872 21.617 32.512 1.115 1 U 3.175098E+00 0.000000E+00 e 0 CG1.52 CB.52 QG1.52 #MAP 701 873 62.304 20.527 4.031 1 U 4.138444E+00 0.000000E+00 e 0 - - - 874 56.680 19.062 4.290 1 U 4.587252E+00 0.000000E+00 e 0 - - - 875 56.117 30.347 4.870 1 U 3.627015E+00 0.000000E+00 e 0 - - - 876 50.493 31.917 3.799 1 U 4.304926E+00 0.000000E+00 e 0 - - - 877 28.576 61.867 2.250 1 U 5.271816E+00 0.000000E+00 e 0 CB.32 CA.32 HB3.32 #MAP 412 878 55.180 50.997 4.494 1 U 4.098914E+00 0.000000E+00 e 0 - - - 879 24.805 42.792 0.817 1 U 3.242947E+00 0.000000E+00 e 0 CD1.56 CB.56 QD1.56 #MAP 811 880 113.866 40.741 7.684 1 U 3.090565E+00 0.000000E+00 e 0 - - - 881 68.866 21.670 4.452 1 U 3.936287E+00 0.000000E+00 e 0 CB.61 CG2.61 HB.61 #MAP 867 882 26.866 64.392 1.977 1 U 4.449642E+00 0.000000E+00 e 0 CG.83 CA.83 HG3.83 #MAP 1231 883 14.495 21.468 0.874 1 U 4.654731E+00 0.000000E+00 e 0 - - - 884 28.366 53.922 1.542 1 U 4.722353E+00 0.000000E+00 e 0 - - - 885 125.117 41.907 7.793 1 U 4.375631E+00 0.000000E+00 e 0 - - - 886 24.804 55.134 0.900 1 U 3.905758E+00 0.000000E+00 e 0 - - - 887 24.805 41.893 0.899 1 U 3.326026E+00 0.000000E+00 e 0 - - - 888 29.685 65.944 0.424 1 U 5.245896E+00 0.000000E+00 e 0 - - - 889 29.490 65.916 0.421 1 U 4.802854E+00 0.000000E+00 e 0 CG1.23 CA.23 HG12.23 #MAP 190 890 27.055 31.689 1.742 1 U 3.849235E+00 0.000000E+00 e 0 CG.30 CB.30 HG3.30 #MAP 363 891 25.925 57.353 1.221 1 U 4.142238E+00 0.000000E+00 e 0 - - - 892 25.928 57.920 1.217 1 U 4.146774E+00 0.000000E+00 e 0 CG1.51 CA.51 HG12.51 #MAP 668 893 114.240 40.823 7.846 1 U 2.984305E+00 0.000000E+00 e 0 - - - 894 27.440 57.982 0.865 1 U 3.879213E+00 0.000000E+00 e 0 - - - 895 53.681 38.452 4.664 1 U 4.502835E+00 0.000000E+00 e 0 - - - 896 29.681 37.792 1.770 1 U 4.702409E+00 0.000000E+00 e 0 CG1.23 CB.23 HG13.23 #MAP 197 897 27.436 58.459 0.864 1 U 3.706998E+00 0.000000E+00 e 0 CD2.78 CA.78 QD2.78 #MAP 1145 898 36.053 58.448 2.499 1 U 3.952326E+00 0.000000E+00 e 0 - - - 899 36.057 59.137 2.496 1 U 3.743781E+00 0.000000E+00 e 0 CG.37 CA.37 HG3.37 #MAP 510 900 57.242 24.351 4.156 1 U 4.577366E+00 0.000000E+00 e 0 - - - 901 28.930 21.666 1.091 1 U 4.648304E+00 0.000000E+00 e 0 - - - 902 21.616 24.044 1.115 1 U 2.649486E+00 0.000000E+00 e 0 CG1.52 CG2.52 QG1.52 #MAP 709 903 28.741 21.545 1.102 1 U 4.878940E+00 0.000000E+00 e 0 - - - 904 60.804 69.715 4.429 1 U 4.571174E+00 0.000000E+00 e 0 - - - 905 27.430 42.652 0.865 1 U 3.426119E+00 0.000000E+00 e 0 CD2.78 CB.78 QD2.78 #MAP 1151 906 21.618 65.653 1.224 1 U 4.211130E+00 0.000000E+00 e 0 CG2.34 CA.34 QG2.34 #MAP 468 907 60.991 62.342 3.938 1 U 4.333453E+00 0.000000E+00 e 0 - - - 908 24.617 52.558 0.884 1 U 3.784418E+00 0.000000E+00 e 0 CD1.54 CA.54 QD1.54 #MAP 730 909 30.994 63.851 2.182 1 U 5.000306E+00 0.000000E+00 e 0 - - - 910 17.493 14.706 0.856 1 U 3.795139E+00 0.000000E+00 e 0 CG2.74 CD1.74 QG2.74 #MAP 1099 911 27.055 31.694 1.648 1 U 3.900035E+00 0.000000E+00 e 0 CG.30 CB.30 HG2.30 #MAP 362 912 53.118 51.304 4.400 1 U 4.832991E+00 0.000000E+00 e 0 - - - 913 21.242 19.654 0.828 1 U 2.476210E+00 0.000000E+00 e 0 CG2.91 CG1.91 QG2.91 #MAP 1360 914 31.931 26.976 1.896 1 U 3.593842E+00 0.000000E+00 e 0 - - - 915 35.867 59.234 2.087 1 U 4.250709E+00 0.000000E+00 e 0 CG.25 CA.25 HG2.25 #MAP 265 916 54.991 26.664 4.332 1 U 4.658239E+00 0.000000E+00 e 0 - - - 917 29.306 61.909 1.813 1 U 5.019668E+00 0.000000E+00 e 0 CG.32 CA.32 HG2.32 #MAP 413 917 29.306 61.909 1.813 1 U 5.019668E+00 0.000000E+00 e 0 CG.32 CA.32 HG3.32 #MAP 414 918 23.104 57.917 0.924 1 U 3.723095E+00 0.000000E+00 e 0 CD1.70 CA.70 QD1.70 #MAP 994 919 20.867 61.795 0.911 1 U 3.763473E+00 0.000000E+00 e 0 - - - 920 45.429 21.440 -2.009 1 U 4.715247E+00 0.000000E+00 e 0 - - - 921 17.117 64.472 0.964 1 U 3.474397E+00 0.000000E+00 e 0 CG2.68 CA.68 QG2.68 #MAP 953 922 18.992 23.135 0.911 1 U 5.011950E+00 0.000000E+00 e 0 - - - 923 20.865 62.832 0.916 1 U 4.211130E+00 0.000000E+00 e 0 - - - 924 31.930 65.323 2.451 1 U 4.130113E+00 0.000000E+00 e 0 CB.64 CA.64 HB3.64 #MAP 883 925 26.681 30.180 1.648 1 U 4.040510E+00 0.000000E+00 e 0 - - - 926 75.055 73.770 3.750 1 U 3.197845E+00 0.000000E+00 e 0 - - - 927 75.056 73.086 3.750 1 U 3.323474E+00 0.000000E+00 e 0 - - - 928 117.992 40.397 6.902 1 U 4.661493E+00 0.000000E+00 e 0 - - - 929 32.486 56.498 1.924 1 U 4.061989E+00 0.000000E+00 e 0 - - - 930 32.493 54.192 1.971 1 U 3.623274E+00 0.000000E+00 e 0 CB.57 CA.57 HB3.57 #MAP 833 931 32.487 55.142 1.939 1 U 3.616332E+00 0.000000E+00 e 0 CG.1 CA.1 HG2.1 #MAP 4 932 31.931 27.286 0.907 1 U 4.762202E+00 0.000000E+00 e 0 - - - 933 35.327 16.798 2.018 1 U 4.077970E+00 0.000000E+00 e 0 - - - 934 20.303 62.035 0.921 1 U 3.960259E+00 0.000000E+00 e 0 - - - 935 20.309 61.357 0.908 1 U 4.294579E+00 0.000000E+00 e 0 - - - 936 20.306 62.113 0.890 1 U 4.271144E+00 0.000000E+00 e 0 - - - 937 32.304 58.422 2.186 1 U 4.029327E+00 0.000000E+00 e 0 - - - 938 32.305 57.798 2.195 1 U 4.151467E+00 0.000000E+00 e 0 - - - 939 32.305 59.024 2.155 1 U 4.738622E+00 0.000000E+00 e 0 CB.4 CA.4 HB2.4 #MAP 26 939 32.305 59.024 2.155 1 U 4.738622E+00 0.000000E+00 e 0 CB.5 CA.5 HB2.5 #MAP 32 940 21.617 62.137 1.117 1 U 3.834144E+00 0.000000E+00 e 0 CG1.52 CA.52 QG1.52 #MAP 697 941 24.806 23.206 0.897 1 U 2.660801E+00 0.000000E+00 e 0 - - - 942 17.117 39.251 0.896 1 U 3.200770E+00 0.000000E+00 e 0 CG2.31 CB.31 QG2.31 #MAP 388 943 31.930 58.035 2.521 1 U 3.822838E+00 0.000000E+00 e 0 CB.22 CA.22 HB2.22 #MAP 172 944 26.681 42.542 2.045 1 U 4.417306E+00 0.000000E+00 e 0 - - - 945 39.617 16.432 2.057 1 U 4.486408E+00 0.000000E+00 e 0 - - - 946 32.867 28.590 1.628 1 U 4.339024E+00 0.000000E+00 e 0 - - - 947 70.730 25.146 4.164 1 U 4.921345E+00 0.000000E+00 e 0 - - - 948 41.491 26.901 1.264 1 U 3.823042E+00 0.000000E+00 e 0 CB.27 CG.27 HB2.27 #MAP 320 949 41.490 26.280 1.264 1 U 3.801884E+00 0.000000E+00 e 0 CB.27 CD2.27 HB2.27 #MAP 332 950 62.867 26.940 4.482 1 U 4.776560E+00 0.000000E+00 e 0 - - - 951 29.491 54.813 2.707 1 U 4.824986E+00 0.000000E+00 e 0 - - - 952 44.491 16.724 2.044 1 U 5.057622E+00 0.000000E+00 e 0 - - - 953 17.304 65.989 0.777 1 U 3.653986E+00 0.000000E+00 e 0 CG2.23 CA.23 QG2.23 #MAP 189 954 31.933 58.242 2.607 1 U 3.889832E+00 0.000000E+00 e 0 CB.22 CA.22 HB3.22 #MAP 173 955 31.929 59.043 2.572 1 U 3.926388E+00 0.000000E+00 e 0 CB.77 CA.77 HB2.77 #MAP 1125 956 56.304 24.379 4.280 1 U 4.597536E+00 0.000000E+00 e 0 - - - 957 32.679 61.319 2.053 1 U 4.608736E+00 0.000000E+00 e 0 - - - 958 50.483 27.199 3.800 1 U 4.659051E+00 0.000000E+00 e 0 - - - 959 32.679 61.937 2.045 1 U 4.436240E+00 0.000000E+00 e 0 - - - 960 43.755 61.979 3.452 1 U 5.185634E+00 0.000000E+00 e 0 CD.32 CA.32 HD2.32 #MAP 415 961 34.179 26.683 0.900 1 U 5.011048E+00 0.000000E+00 e 0 - - - 962 59.680 27.252 4.426 1 U 3.691906E+00 0.000000E+00 e 0 - - - 963 114.242 40.894 7.689 1 U 3.007574E+00 0.000000E+00 e 0 - - - 964 17.679 57.971 0.617 1 U 3.535279E+00 0.000000E+00 e 0 CG2.51 CA.51 QG2.51 #MAP 667 965 17.675 57.337 0.617 1 U 3.477883E+00 0.000000E+00 e 0 - - - 966 12.429 26.979 0.724 1 U 4.261203E+00 0.000000E+00 e 0 - - - 967 65.116 75.314 3.650 1 U 3.469558E+00 0.000000E+00 e 0 - - - 968 62.213 32.537 4.631 1 U 4.801515E+00 0.000000E+00 e 0 CA.52 CB.52 HA.52 #MAP 699 969 40.929 28.698 1.853 1 U 4.562696E+00 0.000000E+00 e 0 - - - 970 54.431 29.326 4.917 1 U 4.119147E+00 0.000000E+00 e 0 CA.55 CD.55 HA.55 #MAP 783 971 30.992 56.061 2.151 1 U 4.188470E+00 0.000000E+00 e 0 CB.86 CA.86 HB3.86 #MAP 1288 972 28.929 64.463 1.770 1 U 4.359435E+00 0.000000E+00 e 0 CG1.67 CA.67 HG13.67 #MAP 925 973 18.992 21.113 0.695 1 U 4.769503E+00 0.000000E+00 e 0 - - - 974 14.867 17.279 0.736 1 U 4.114137E+00 0.000000E+00 e 0 CD1.74 CG2.74 QD1.74 #MAP 1090 975 33.990 24.360 2.359 1 U 5.500000E+00 0.000000E+00 e 0 - - - 976 20.866 22.877 0.763 1 U 2.704596E+00 0.000000E+00 e 0 - - - 977 27.617 12.689 1.523 1 U 4.587981E+00 0.000000E+00 e 0 - - - 978 28.379 21.463 1.311 1 U 4.794528E+00 0.000000E+00 e 0 - - - 979 25.555 60.125 0.922 1 U 4.837909E+00 0.000000E+00 e 0 CG.24 CA.24 HG3.24 #MAP 221 980 11.678 17.012 0.682 1 U 3.823924E+00 0.000000E+00 e 0 CD1.43 CG2.43 QD1.43 #MAP 570 981 33.432 60.610 1.809 1 U 4.767591E+00 0.000000E+00 e 0 CG.75 CA.75 HG2.75 #MAP 1106 982 39.430 16.871 2.064 1 U 4.348310E+00 0.000000E+00 e 0 - - - 983 25.180 61.402 1.260 1 U 4.469176E+00 0.000000E+00 e 0 CG.71 CA.71 HG2.71 #MAP 1023 984 58.180 27.904 4.184 1 U 4.651242E+00 0.000000E+00 e 0 - - - 985 26.492 22.877 0.763 1 U 2.750392E+00 0.000000E+00 e 0 CD2.26 CD1.26 QD2.26 #MAP 300 986 29.304 35.765 2.031 1 U 2.992777E+00 0.000000E+00 e 0 CB.25 CG.25 HB2.25 #MAP 273 986 29.304 35.765 2.031 1 U 2.992777E+00 0.000000E+00 e 0 CB.25 CG.25 HB3.25 #MAP 274 987 11.305 17.008 0.846 1 U 4.258166E+00 0.000000E+00 e 0 CD1.31 CG2.31 QD1.31 #MAP 397 988 28.934 64.459 1.099 1 U 4.373887E+00 0.000000E+00 e 0 CG1.67 CA.67 HG12.67 #MAP 924 989 29.117 58.947 2.022 1 U 4.418800E+00 0.000000E+00 e 0 CB.25 CA.25 HB2.25 #MAP 263 989 29.117 58.947 2.022 1 U 4.418800E+00 0.000000E+00 e 0 CB.25 CA.25 HB3.25 #MAP 264 989 29.117 58.947 2.022 1 U 4.418800E+00 0.000000E+00 e 0 CB.84 CA.84 HB2.84 #MAP 1256 990 31.930 36.059 2.290 1 U 4.980158E+00 0.000000E+00 e 0 - - - 991 32.118 54.211 2.628 1 U 3.346419E+00 0.000000E+00 e 0 CG.92 CA.92 HG3.92 #MAP 1369 992 27.055 63.160 2.009 1 U 4.760941E+00 0.000000E+00 e 0 - - - 993 70.743 25.436 4.168 1 U 4.935798E+00 0.000000E+00 e 0 - - - 994 22.178 21.083 0.998 1 U 2.493496E+00 0.000000E+00 e 0 CG2.35 CG1.35 QG2.35 #MAP 486 995 21.242 65.068 0.831 1 U 3.852375E+00 0.000000E+00 e 0 CG1.35 CA.35 QG1.35 #MAP 477 996 33.430 60.663 2.369 1 U 4.743826E+00 0.000000E+00 e 0 CG.75 CA.75 HG3.75 #MAP 1107 997 41.117 29.939 2.234 1 U 4.096709E+00 0.000000E+00 e 0 - - - 998 74.970 76.607 4.022 1 U 4.553633E+00 0.000000E+00 e 0 - - - 999 76.554 73.757 4.121 1 U 2.802003E+00 0.000000E+00 e 0 - - - 1000 76.557 73.047 4.119 1 U 2.910902E+00 0.000000E+00 e 0 - - - 1001 68.492 28.506 4.217 1 U 5.002976E+00 0.000000E+00 e 0 - - - 1002 32.302 41.487 1.739 1 U 4.189499E+00 0.000000E+00 e 0 - - - 1003 23.117 20.503 1.198 1 U 2.592423E+00 0.000000E+00 e 0 CG2.20 CG1.20 QG2.20 #MAP 162 1004 32.304 42.100 1.737 1 U 4.172240E+00 0.000000E+00 e 0 CB.24 CE.24 HB3.24 #MAP 255 1005 74.879 73.505 4.020 1 U 4.826371E+00 0.000000E+00 e 0 - - - 1006 33.430 17.252 0.772 1 U 4.898666E+00 0.000000E+00 e 0 - - - 1007 31.366 65.880 2.112 1 U 4.587252E+00 0.000000E+00 e 0 CB.19 CA.19 HB.19 #MAP 136 1008 57.991 56.609 4.308 1 U 4.083970E+00 0.000000E+00 e 0 - - - 1009 61.930 58.029 3.952 1 U 4.841444E+00 0.000000E+00 e 0 - - - 1010 25.367 23.316 0.906 1 U 4.043214E+00 0.000000E+00 e 0 - - - 1011 24.429 56.046 1.353 1 U 4.659593E+00 0.000000E+00 e 0 - - - 1012 55.462 28.723 4.344 1 U 4.768865E+00 0.000000E+00 e 0 - - - 1013 60.992 38.108 4.190 1 U 4.689813E+00 0.000000E+00 e 0 - - - 1014 63.805 58.016 4.466 1 U 3.800776E+00 0.000000E+00 e 0 - - - 1015 30.992 56.092 1.756 1 U 4.281399E+00 0.000000E+00 e 0 CB.86 CA.86 HB2.86 #MAP 1287 1016 17.117 64.449 0.875 1 U 3.669030E+00 0.000000E+00 e 0 CG2.67 CA.67 QG2.67 #MAP 923 1017 27.245 65.366 2.055 1 U 4.832641E+00 0.000000E+00 e 0 CG.64 CA.64 HG2.64 #MAP 884 1018 54.992 23.316 4.338 1 U 4.706177E+00 0.000000E+00 e 0 - - - 1019 55.740 41.492 4.741 1 U 3.797335E+00 0.000000E+00 e 0 - - - 1020 23.491 58.341 0.829 1 U 3.817977E+00 0.000000E+00 e 0 CD1.27 CA.27 QD1.27 #MAP 311 1021 22.930 57.998 0.535 1 U 3.981042E+00 0.000000E+00 e 0 CD1.26 CA.26 QD1.26 #MAP 281 1022 56.491 48.919 4.291 1 U 4.295345E+00 0.000000E+00 e 0 - - - 1023 55.742 42.138 4.743 1 U 3.618174E+00 0.000000E+00 e 0 - - - 1024 119.117 43.954 6.833 1 U 4.083647E+00 0.000000E+00 e 0 - - - 1025 38.680 53.024 2.752 1 U 4.061885E+00 0.000000E+00 e 0 - - - 1026 31.930 50.414 1.895 1 U 4.679121E+00 0.000000E+00 e 0 - - - 1027 35.681 16.688 2.056 1 U 4.157171E+00 0.000000E+00 e 0 - - - 1028 50.867 27.289 4.005 1 U 4.210463E+00 0.000000E+00 e 0 CD.64 CG.64 HD3.64 #MAP 901 1029 56.118 30.523 4.740 1 U 3.214068E+00 0.000000E+00 e 0 - - - 1030 62.892 26.921 4.258 1 U 5.172005E+00 0.000000E+00 e 0 - - - 1031 39.430 57.156 3.080 1 U 4.377729E+00 0.000000E+00 e 0 - - - 1032 34.368 21.984 0.910 1 U 4.778497E+00 0.000000E+00 e 0 - - - 1033 58.179 53.009 4.445 1 U 4.325512E+00 0.000000E+00 e 0 - - - 1034 30.055 40.894 1.927 1 U 4.116068E+00 0.000000E+00 e 0 - - - 1035 27.670 57.717 2.180 1 U 5.397441E+00 0.000000E+00 e 0 CB.36 CA.36 HB3.36 #MAP 493 1036 41.304 48.012 2.605 1 U 4.145936E+00 0.000000E+00 e 0 - - - 1037 29.680 54.471 1.549 1 U 4.598771E+00 0.000000E+00 e 0 - - - 1038 29.491 54.507 1.551 1 U 4.496679E+00 0.000000E+00 e 0 CD.55 CA.55 HD2.55 #MAP 761 1039 28.945 65.920 2.113 1 U 4.811961E+00 0.000000E+00 e 0 CG1.74 CA.74 HG13.74 #MAP 1077 1040 29.304 55.376 1.952 1 U 4.810604E+00 0.000000E+00 e 0 CG.11 CA.11 HG2.11 #MAP 70 1041 46.180 16.871 2.077 1 U 4.005803E+00 0.000000E+00 e 0 - - - 1042 28.573 66.844 1.973 1 U 5.405064E+00 0.000000E+00 e 0 CG.33 CA.33 HG2.33 #MAP 441 1042 28.573 66.844 1.973 1 U 5.405064E+00 0.000000E+00 e 0 CG.33 CA.33 HG3.33 #MAP 442 1043 59.105 29.729 4.090 1 U 4.996319E+00 0.000000E+00 e 0 CA.25 CB.25 HA.25 #MAP 267 1044 53.891 36.097 4.473 1 U 4.504972E+00 0.000000E+00 e 0 - - - 1045 36.243 31.032 2.386 1 U 3.053308E+00 0.000000E+00 e 0 CG.86 CB.86 HG2.86 #MAP 1294 1045 36.243 31.032 2.386 1 U 3.053308E+00 0.000000E+00 e 0 CG.86 CB.86 HG3.86 #MAP 1295 1046 69.571 58.529 4.171 1 U 5.267327E+00 0.000000E+00 e 0 - - - 1047 62.117 43.717 3.951 1 U 4.913441E+00 0.000000E+00 e 0 CA.32 CD.32 HA.32 #MAP 431 1048 69.590 58.814 4.165 1 U 5.239092E+00 0.000000E+00 e 0 - - - 1049 69.622 59.047 4.163 1 U 5.159729E+00 0.000000E+00 e 0 - - - 1050 62.492 60.921 4.342 1 U 4.569280E+00 0.000000E+00 e 0 - - - 1051 62.867 31.695 4.483 1 U 4.652850E+00 0.000000E+00 e 0 - - - 1052 31.930 65.320 2.042 1 U 4.184626E+00 0.000000E+00 e 0 CB.64 CA.64 HB2.64 #MAP 882 1053 53.492 64.107 4.443 1 U 5.149289E+00 0.000000E+00 e 0 - - - 1054 74.492 73.257 3.817 1 U 4.864870E+00 0.000000E+00 e 0 - - - 1055 27.435 56.159 2.858 1 U 5.072693E+00 0.000000E+00 e 0 - - - 1056 29.116 21.664 1.287 1 U 4.634850E+00 0.000000E+00 e 0 - - - 1057 26.491 58.417 0.917 1 U 3.618636E+00 0.000000E+00 e 0 CD2.27 CA.27 QD2.27 #MAP 312 1058 26.491 57.732 0.911 1 U 3.522497E+00 0.000000E+00 e 0 CG.70 CA.70 HG.70 #MAP 993 1059 53.681 43.372 4.755 1 U 3.719165E+00 0.000000E+00 e 0 CA.41 CB.41 HA.41 #MAP 534 1060 53.492 43.378 4.755 1 U 3.604066E+00 0.000000E+00 e 0 - - - 1061 21.805 68.433 1.274 1 U 3.268508E+00 0.000000E+00 e 0 CG2.69 CB.69 QG2.69 #MAP 986 1062 29.305 21.730 1.104 1 U 4.797846E+00 0.000000E+00 e 0 - - - 1063 29.680 17.029 1.281 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1064 119.305 41.640 6.827 1 U 3.766520E+00 0.000000E+00 e 0 - - - 1065 54.244 37.799 4.578 1 U 4.163671E+00 0.000000E+00 e 0 - - - 1066 61.366 40.809 7.837 1 U 5.140611E+00 0.000000E+00 e 0 - - - 1067 17.116 12.293 0.960 1 U 3.571875E+00 0.000000E+00 e 0 CG2.68 CD1.68 QG2.68 #MAP 977 1068 53.680 26.974 3.688 1 U 4.620896E+00 0.000000E+00 e 0 - - - 1069 53.492 27.006 3.685 1 U 4.797181E+00 0.000000E+00 e 0 - - - 1070 58.180 33.344 4.186 1 U 4.251565E+00 0.000000E+00 e 0 - - - 1071 35.680 59.204 2.219 1 U 4.288029E+00 0.000000E+00 e 0 CG.25 CA.25 HG3.25 #MAP 266 1072 54.242 41.075 4.739 1 U 2.920369E+00 0.000000E+00 e 0 - - - 1073 50.492 31.914 3.636 1 U 4.279752E+00 0.000000E+00 e 0 - - - 1074 21.805 66.199 1.272 1 U 4.195192E+00 0.000000E+00 e 0 CG2.69 CA.69 QG2.69 #MAP 983 1075 62.682 26.961 4.262 1 U 5.120928E+00 0.000000E+00 e 0 - - - 1076 57.993 52.963 4.521 1 U 4.761887E+00 0.000000E+00 e 0 - - - 1077 34.228 24.334 2.372 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1078 34.738 17.393 1.366 1 U 5.002976E+00 0.000000E+00 e 0 - - - 1079 30.054 26.718 1.725 1 U 4.784342E+00 0.000000E+00 e 0 - - - 1080 21.430 70.667 1.320 1 U 3.451985E+00 0.000000E+00 e 0 CG2.29 CB.29 QG2.29 #MAP 348 1081 60.614 28.573 3.611 1 U 5.208329E+00 0.000000E+00 e 0 CA.75 CB.75 HA.75 #MAP 1108 1082 120.055 42.066 6.899 1 U 4.433555E+00 0.000000E+00 e 0 - - - 1083 28.367 53.913 1.679 1 U 4.963934E+00 0.000000E+00 e 0 - - - 1084 119.210 45.445 6.824 1 U 4.683321E+00 0.000000E+00 e 0 - - - 1085 60.617 54.224 4.319 1 U 4.966895E+00 0.000000E+00 e 0 - - - 1086 54.055 33.383 4.829 1 U 4.163917E+00 0.000000E+00 e 0 CA.57 CG.57 HA.57 #MAP 841 1087 46.930 45.102 4.035 1 U 4.259177E+00 0.000000E+00 e 0 - - - 1088 66.241 21.466 3.953 1 U 3.950958E+00 0.000000E+00 e 0 CA.69 CG2.69 HA.69 #MAP 987 1089 66.242 22.125 3.953 1 U 3.904184E+00 0.000000E+00 e 0 - - - 1090 53.492 64.386 4.388 1 U 5.176520E+00 0.000000E+00 e 0 - - - 1091 53.687 64.394 4.391 1 U 4.921345E+00 0.000000E+00 e 0 - - - 1092 65.872 31.076 3.681 1 U 5.125667E+00 0.000000E+00 e 0 CA.19 CB.19 HA.19 #MAP 139 1093 18.428 26.385 0.750 1 U 4.988848E+00 0.000000E+00 e 0 - - - 1094 18.242 17.310 0.857 1 U 5.015572E+00 0.000000E+00 e 0 - - - 1095 39.616 57.935 2.479 1 U 4.901364E+00 0.000000E+00 e 0 - - - 1096 63.435 31.611 4.444 1 U 5.183345E+00 0.000000E+00 e 0 - - - 1097 29.491 54.882 2.786 1 U 4.384951E+00 0.000000E+00 e 0 - - - 1098 55.180 29.762 4.475 1 U 4.080106E+00 0.000000E+00 e 0 - - - 1099 117.813 40.467 6.610 1 U 5.095650E+00 0.000000E+00 e 0 - - - 1100 13.367 21.377 0.817 1 U 4.342821E+00 0.000000E+00 e 0 - - - 1101 21.431 62.724 1.320 1 U 4.465140E+00 0.000000E+00 e 0 CG2.29 CA.29 QG2.29 #MAP 345 1102 22.741 31.405 0.833 1 U 5.131502E+00 0.000000E+00 e 0 - - - 1103 63.439 26.977 4.445 1 U 5.236019E+00 0.000000E+00 e 0 - - - 1104 33.617 53.926 1.990 1 U 4.871499E+00 0.000000E+00 e 0 - - - 1105 13.919 65.785 0.093 1 U 4.953044E+00 0.000000E+00 e 0 - - - 1106 13.912 66.005 0.095 1 U 4.844996E+00 0.000000E+00 e 0 CD1.23 CA.23 QD1.23 #MAP 192 1107 20.867 67.063 0.762 1 U 4.206476E+00 0.000000E+00 e 0 CG1.20 CA.20 QG1.20 #MAP 153 1108 18.241 20.863 0.903 1 U 5.123557E+00 0.000000E+00 e 0 - - - 1109 21.430 60.621 0.925 1 U 3.452650E+00 0.000000E+00 e 0 CG1.42 CA.42 QG1.42 #MAP 539 1110 32.867 24.923 0.787 1 U 4.502196E+00 0.000000E+00 e 0 - - - 1111 60.420 51.243 3.601 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1112 60.450 51.472 3.599 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1113 58.960 40.277 7.058 1 U 5.412762E+00 0.000000E+00 e 0 - - - 1114 41.868 48.948 2.657 1 U 4.660406E+00 0.000000E+00 e 0 - - - 1115 77.116 78.564 7.640 1 U 5.155865E+00 0.000000E+00 e 0 - - - 1116 12.616 60.950 0.833 1 U 4.945190E+00 0.000000E+00 e 0 - - - 1117 36.055 56.489 2.479 1 U 5.051871E+00 0.000000E+00 e 0 - - - 1118 32.680 24.934 0.793 1 U 4.585311E+00 0.000000E+00 e 0 - - - 1119 24.668 33.913 1.935 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1120 61.930 58.027 3.869 1 U 4.710550E+00 0.000000E+00 e 0 - - - 1121 35.521 51.410 1.993 1 U 5.353944E+00 0.000000E+00 e 0 - - - 1122 54.618 31.698 4.548 1 U 3.684519E+00 0.000000E+00 e 0 - - - 1123 60.635 27.404 3.612 1 U 5.321667E+00 0.000000E+00 e 0 - - - 1124 68.680 65.898 4.441 1 U 5.034424E+00 0.000000E+00 e 0 - - - 1125 14.902 66.039 0.734 1 U 4.619364E+00 0.000000E+00 e 0 CD1.74 CA.74 QD1.74 #MAP 1078 1126 14.924 65.622 0.735 1 U 4.837556E+00 0.000000E+00 e 0 - - - 1127 26.867 38.074 1.110 1 U 4.617581E+00 0.000000E+00 e 0 - - - 1128 77.682 78.549 7.653 1 U 4.418427E+00 0.000000E+00 e 0 - - - 1129 54.262 40.997 5.604 1 U 5.135239E+00 0.000000E+00 e 0 - - - 1130 24.242 17.598 1.392 1 U 4.861578E+00 0.000000E+00 e 0 - - - 1131 38.325 35.490 1.722 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1132 41.118 48.349 2.684 1 U 4.013474E+00 0.000000E+00 e 0 - - - 1133 31.931 62.679 1.895 1 U 4.975424E+00 0.000000E+00 e 0 - - - 1134 36.242 56.189 2.387 1 U 3.934542E+00 0.000000E+00 e 0 CG.86 CA.86 HG2.86 #MAP 1289 1134 36.242 56.189 2.387 1 U 3.934542E+00 0.000000E+00 e 0 CG.86 CA.86 HG3.86 #MAP 1290 1135 36.240 55.561 2.386 1 U 4.078503E+00 0.000000E+00 e 0 - - - 1136 31.366 66.821 1.988 1 U 4.844996E+00 0.000000E+00 e 0 CB.20 CA.20 HB.20 #MAP 152 1137 36.083 29.618 -2.027 1 U 5.354661E+00 0.000000E+00 e 0 - - - 1138 69.430 60.124 4.957 1 U 4.694081E+00 0.000000E+00 e 0 - - - 1139 27.438 56.484 2.916 1 U 4.951383E+00 0.000000E+00 e 0 - - - 1140 53.680 27.989 4.200 1 U 4.630425E+00 0.000000E+00 e 0 - - - 1141 53.772 28.608 4.220 1 U 4.624743E+00 0.000000E+00 e 0 - - - 1142 53.796 29.127 4.248 1 U 4.778820E+00 0.000000E+00 e 0 - - - 1143 53.492 28.590 4.216 1 U 4.568336E+00 0.000000E+00 e 0 - - - 1144 39.430 57.468 3.008 1 U 3.905443E+00 0.000000E+00 e 0 - - - 1145 18.429 23.203 0.753 1 U 5.048063E+00 0.000000E+00 e 0 - - - 1146 13.742 28.726 0.779 1 U 4.499644E+00 0.000000E+00 e 0 - - - 1147 41.489 29.893 2.258 1 U 4.337052E+00 0.000000E+00 e 0 - - - 1148 18.618 22.864 0.752 1 U 5.123030E+00 0.000000E+00 e 0 - - - 1149 14.862 13.816 0.097 1 U 5.328568E+00 0.000000E+00 e 0 - - - 1150 24.242 58.293 0.927 1 U 3.882604E+00 0.000000E+00 e 0 CG.78 CA.78 HG.78 #MAP 1143 1150 24.242 58.293 0.927 1 U 3.882604E+00 0.000000E+00 e 0 CD1.78 CA.78 QD1.78 #MAP 1144 1151 34.930 17.010 2.029 1 U 5.107406E+00 0.000000E+00 e 0 - - - 1152 114.241 40.836 7.767 1 U 3.183872E+00 0.000000E+00 e 0 - - - 1153 33.806 17.288 0.884 1 U 5.137920E+00 0.000000E+00 e 0 - - - 1154 56.516 18.744 4.144 1 U 5.400481E+00 0.000000E+00 e 0 - - - 1155 47.744 34.432 4.112 1 U 4.981888E+00 0.000000E+00 e 0 - - - 1156 47.764 34.063 4.112 1 U 5.134704E+00 0.000000E+00 e 0 - - - 1157 61.563 11.125 4.409 1 U 4.881188E+00 0.000000E+00 e 0 CA.31 CD1.31 HA.31 #MAP 404 1158 34.960 59.003 3.066 1 U 5.429974E+00 0.000000E+00 e 0 - - - 1159 57.055 41.843 4.400 1 U 4.279006E+00 0.000000E+00 e 0 - - - 1160 0.054 5.628 6.841 1 U 4.823948E+00 0.000000E+00 e 0 - - - 1161 60.616 22.846 4.320 1 U 4.589198E+00 0.000000E+00 e 0 - - - 1162 12.616 64.502 0.896 1 U 4.320860E+00 0.000000E+00 e 0 CD1.68 CA.68 QD1.68 #MAP 956 1163 29.684 12.334 1.281 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1164 42.242 32.105 2.990 1 U 4.454568E+00 0.000000E+00 e 0 - - - 1165 119.117 43.952 6.895 1 U 3.956537E+00 0.000000E+00 e 0 - - - 1166 41.492 58.021 1.417 1 U 3.951898E+00 0.000000E+00 e 0 - - - 1167 14.305 21.381 0.842 1 U 4.792875E+00 0.000000E+00 e 0 - - - 1168 45.430 53.993 2.627 1 U 4.184116E+00 0.000000E+00 e 0 - - - 1169 32.305 56.129 2.186 1 U 4.510561E+00 0.000000E+00 e 0 - - - 1170 28.929 56.033 1.650 1 U 5.032098E+00 0.000000E+00 e 0 - - - 1171 32.131 64.335 3.081 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1172 32.089 64.133 3.084 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1173 52.554 65.239 4.118 1 U 3.666999E+00 0.000000E+00 e 0 - - - 1174 52.553 64.942 4.117 1 U 3.610844E+00 0.000000E+00 e 0 - - - 1175 12.805 64.447 0.830 1 U 4.445338E+00 0.000000E+00 e 0 CD1.67 CA.67 QD1.67 #MAP 926 1176 41.117 48.350 2.605 1 U 4.161824E+00 0.000000E+00 e 0 - - - 1177 29.492 54.389 1.679 1 U 4.194023E+00 0.000000E+00 e 0 CD.55 CA.55 HD3.55 #MAP 762 1178 29.492 54.066 1.648 1 U 4.648571E+00 0.000000E+00 e 0 CB.90 CA.90 HB2.90 #MAP 1335 1179 33.617 31.685 2.219 1 U 3.817440E+00 0.000000E+00 e 0 - - - 1180 34.931 29.319 2.100 1 U 4.909914E+00 0.000000E+00 e 0 - - - 1181 22.742 31.041 0.823 1 U 5.150381E+00 0.000000E+00 e 0 - - - 1182 62.137 52.113 3.950 1 U 5.400481E+00 0.000000E+00 e 0 - - - 1183 62.089 51.912 3.951 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1184 24.805 27.594 0.816 1 U 3.231513E+00 0.000000E+00 e 0 CD1.56 CG.56 QD1.56 #MAP 817 1185 33.616 24.541 1.801 1 U 4.993233E+00 0.000000E+00 e 0 - - - 1186 17.117 26.940 0.776 1 U 3.992598E+00 0.000000E+00 e 0 - - - 1187 28.929 21.687 1.023 1 U 5.084580E+00 0.000000E+00 e 0 - - - 1188 45.054 16.724 2.058 1 U 5.101249E+00 0.000000E+00 e 0 - - - 1189 58.170 20.819 4.185 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1190 26.867 11.714 0.683 1 U 4.795522E+00 0.000000E+00 e 0 - - - 1191 9.243 17.602 0.575 1 U 4.178022E+00 0.000000E+00 e 0 CD1.51 CG2.51 QD1.51 #MAP 682 1192 63.805 57.887 4.120 1 U 3.959912E+00 0.000000E+00 e 0 CB.9 CA.9 HB3.9 #MAP 57 1193 17.492 66.090 0.851 1 U 3.652999E+00 0.000000E+00 e 0 CG2.74 CA.74 QG2.74 #MAP 1075 1194 35.868 33.390 1.719 1 U 5.012854E+00 0.000000E+00 e 0 - - - 1195 30.992 26.682 0.830 1 U 4.795853E+00 0.000000E+00 e 0 - - - 1196 60.054 63.309 4.878 1 U 4.788267E+00 0.000000E+00 e 0 - - - 1197 62.679 31.625 4.265 1 U 5.017389E+00 0.000000E+00 e 0 - - - 1198 60.618 63.850 4.443 1 U 4.785321E+00 0.000000E+00 e 0 - - - 1199 120.055 42.066 6.831 1 U 4.582411E+00 0.000000E+00 e 0 - - - 1200 64.367 50.377 4.401 1 U 4.802184E+00 0.000000E+00 e 0 CA.83 CD.83 HA.83 #MAP 1248 1201 30.617 49.206 2.973 1 U 4.846780E+00 0.000000E+00 e 0 - - - 1202 17.678 9.066 0.612 1 U 4.033261E+00 0.000000E+00 e 0 CG2.51 CD1.51 QG2.51 #MAP 691 1203 42.055 23.170 1.647 1 U 4.295192E+00 0.000000E+00 e 0 - - - 1204 56.698 19.021 3.966 1 U 5.450819E+00 0.000000E+00 e 0 - - - 1205 51.258 34.931 4.358 1 U 5.173131E+00 0.000000E+00 e 0 - - - 1206 27.799 20.891 0.691 1 U 5.208920E+00 0.000000E+00 e 0 - - - 1207 8.491 25.801 0.573 1 U 4.945601E+00 0.000000E+00 e 0 - - - 1208 24.429 55.939 1.431 1 U 4.935393E+00 0.000000E+00 e 0 - - - 1209 59.528 40.286 6.334 1 U 5.439525E+00 0.000000E+00 e 0 - - - 1210 4.364 13.828 0.085 1 U 5.406597E+00 0.000000E+00 e 0 - - - 1211 40.367 53.642 2.862 1 U 4.875954E+00 0.000000E+00 e 0 - - - 1212 61.179 62.403 3.979 1 U 4.664217E+00 0.000000E+00 e 0 - - - 1213 60.054 29.791 3.476 1 U 4.436048E+00 0.000000E+00 e 0 - - - 1214 53.716 64.046 4.449 1 U 5.069262E+00 0.000000E+00 e 0 - - - 1215 29.682 59.178 2.121 1 U 5.430765E+00 0.000000E+00 e 0 - - - 1216 63.616 57.994 4.524 1 U 4.123740E+00 0.000000E+00 e 0 - - - 1217 29.118 33.623 2.125 1 U 3.883058E+00 0.000000E+00 e 0 - - - 1218 57.806 28.137 4.253 1 U 4.574978E+00 0.000000E+00 e 0 - - - 1219 43.177 39.030 2.684 1 U 5.217246E+00 0.000000E+00 e 0 - - - 1220 117.241 40.750 7.682 1 U 4.881563E+00 0.000000E+00 e 0 - - - 1221 31.741 58.934 2.572 1 U 3.903635E+00 0.000000E+00 e 0 - - - 1222 26.868 12.321 1.360 1 U 4.391899E+00 0.000000E+00 e 0 - - - 1223 54.243 32.238 4.836 1 U 4.678006E+00 0.000000E+00 e 0 - - - 1224 37.009 21.052 1.937 1 U 5.369145E+00 0.000000E+00 e 0 - - - 1225 33.054 55.481 1.842 1 U 5.092614E+00 0.000000E+00 e 0 - - - 1226 28.366 19.835 0.697 1 U 5.289386E+00 0.000000E+00 e 0 - - - 1227 60.618 56.553 4.306 1 U 5.063904E+00 0.000000E+00 e 0 - - - 1228 40.930 16.698 3.067 1 U 4.394232E+00 0.000000E+00 e 0 - - - 1229 119.867 43.935 6.884 1 U 4.497313E+00 0.000000E+00 e 0 - - - 1230 29.116 58.917 0.833 1 U 5.291364E+00 0.000000E+00 e 0 - - - 1231 66.631 50.079 4.264 1 U 5.138457E+00 0.000000E+00 e 0 CA.33 CD.33 HA.33 #MAP 459 1232 33.439 17.238 0.858 1 U 4.389039E+00 0.000000E+00 e 0 - - - 1233 29.117 55.687 2.058 1 U 5.031170E+00 0.000000E+00 e 0 CB.10 CA.10 HB2.10 #MAP 62 1234 27.788 58.403 2.966 1 U 4.426135E+00 0.000000E+00 e 0 - - - 1235 38.140 35.503 1.733 1 U 5.462279E+00 0.000000E+00 e 0 - - - 1236 56.116 48.659 4.539 1 U 4.418240E+00 0.000000E+00 e 0 - - - 1237 53.492 7.382 4.016 1 U 5.005209E+00 0.000000E+00 e 0 - - - 1238 119.867 43.932 6.835 1 U 4.599018E+00 0.000000E+00 e 0 - - - 1239 58.366 30.469 4.542 1 U 5.223854E+00 0.000000E+00 e 0 - - - 1240 51.428 35.137 4.393 1 U 5.032098E+00 0.000000E+00 e 0 - - - 1241 36.242 56.275 2.098 1 U 4.641675E+00 0.000000E+00 e 0 CG.14 CA.14 HG2.14 #MAP 94 1242 17.865 15.103 7.846 1 U 4.949726E+00 0.000000E+00 e 0 - - - 1243 58.179 30.744 4.562 1 U 5.260327E+00 0.000000E+00 e 0 - - - 1244 76.555 75.465 4.120 1 U 3.384484E+00 0.000000E+00 e 0 - - - 1245 29.492 58.362 1.542 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1246 44.121 66.775 3.216 1 U 5.172568E+00 0.000000E+00 e 0 - - - 1247 50.862 32.068 4.010 1 U 4.101572E+00 0.000000E+00 e 0 CD.64 CB.64 HD3.64 #MAP 894 1248 50.864 31.562 4.009 1 U 4.178527E+00 0.000000E+00 e 0 - - - 1249 35.121 58.968 3.026 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1250 13.367 17.305 0.860 1 U 5.040036E+00 0.000000E+00 e 0 - - - 1251 58.364 52.743 4.399 1 U 4.919360E+00 0.000000E+00 e 0 - - - 1252 68.485 65.977 4.593 1 U 4.870759E+00 0.000000E+00 e 0 - - - 1253 21.804 68.426 1.078 1 U 3.608575E+00 0.000000E+00 e 0 - - - 1254 21.803 69.045 1.079 1 U 3.528267E+00 0.000000E+00 e 0 CG2.61 CB.61 QG2.61 #MAP 865 1255 54.615 24.461 4.399 1 U 5.366955E+00 0.000000E+00 e 0 - - - 1256 62.492 59.763 4.291 1 U 5.257797E+00 0.000000E+00 e 0 - - - 1257 60.054 29.653 3.665 1 U 4.486824E+00 0.000000E+00 e 0 - - - 1258 24.649 34.224 1.922 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1259 31.178 39.565 1.747 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1260 29.681 41.538 0.399 1 U 4.620385E+00 0.000000E+00 e 0 - - - 1261 29.492 41.597 0.397 1 U 4.770780E+00 0.000000E+00 e 0 - - - 1262 34.556 21.700 0.910 1 U 4.723247E+00 0.000000E+00 e 0 - - - 1263 50.518 64.455 3.568 1 U 5.478106E+00 0.000000E+00 e 0 CD.83 CA.83 HD2.83 #MAP 1232 1264 42.055 26.649 1.648 1 U 4.841798E+00 0.000000E+00 e 0 - - - 1265 29.491 41.266 1.960 1 U 4.878940E+00 0.000000E+00 e 0 - - - 1266 56.679 36.060 4.479 1 U 4.850360E+00 0.000000E+00 e 0 - - - 1267 29.492 61.227 1.662 1 U 5.315509E+00 0.000000E+00 e 0 CD.71 CA.71 HD2.71 #MAP 1025 1268 40.742 16.871 2.254 1 U 4.003550E+00 0.000000E+00 e 0 - - - 1269 17.109 60.677 0.776 1 U 4.457741E+00 0.000000E+00 e 0 - - - 1270 17.866 14.957 7.689 1 U 4.968168E+00 0.000000E+00 e 0 - - - 1271 53.492 35.520 4.635 1 U 4.488908E+00 0.000000E+00 e 0 - - - 1272 30.617 32.217 1.790 1 U 5.089088E+00 0.000000E+00 e 0 - - - 1273 45.242 16.421 2.044 1 U 5.181063E+00 0.000000E+00 e 0 - - - 1274 63.991 49.630 3.853 1 U 4.056313E+00 0.000000E+00 e 0 - - - 1275 28.929 65.950 0.819 1 U 4.857940E+00 0.000000E+00 e 0 CG1.74 CA.74 HG12.74 #MAP 1076 1276 66.242 40.894 8.261 1 U 4.877445E+00 0.000000E+00 e 0 - - - 1277 59.117 61.559 3.937 1 U 5.046166E+00 0.000000E+00 e 0 - - - 1278 62.116 32.453 4.088 1 U 5.172005E+00 0.000000E+00 e 0 - - - 1279 29.116 14.675 0.734 1 U 4.754667E+00 0.000000E+00 e 0 - - - 1280 27.430 56.243 2.908 1 U 4.893682E+00 0.000000E+00 e 0 - - - 1281 13.562 21.261 0.751 1 U 5.490831E+00 0.000000E+00 e 0 - - - 1282 29.492 42.214 2.711 1 U 4.800512E+00 0.000000E+00 e 0 - - - 1283 29.103 21.367 1.826 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1284 29.680 41.921 2.710 1 U 4.662853E+00 0.000000E+00 e 0 - - - 1285 50.496 67.691 3.815 1 U 4.959306E+00 0.000000E+00 e 0 - - - 1286 18.805 52.750 1.378 1 U 4.234260E+00 0.000000E+00 e 0 - - - 1287 30.055 36.098 1.734 1 U 4.796185E+00 0.000000E+00 e 0 - - - 1288 34.177 23.192 0.901 1 U 5.494260E+00 0.000000E+00 e 0 - - - 1289 55.555 63.924 4.452 1 U 4.643260E+00 0.000000E+00 e 0 - - - 1290 27.054 28.659 1.660 1 U 4.122243E+00 0.000000E+00 e 0 - - - 1291 40.742 16.871 2.418 1 U 4.133385E+00 0.000000E+00 e 0 - - - 1292 29.688 61.252 1.653 1 U 5.261595E+00 0.000000E+00 e 0 CD.71 CA.71 HD3.71 #MAP 1026 1293 30.806 26.352 0.915 1 U 4.706758E+00 0.000000E+00 e 0 - - - 1294 30.992 23.446 0.834 1 U 5.006104E+00 0.000000E+00 e 0 - - - 1295 60.991 69.967 4.431 1 U 4.633285E+00 0.000000E+00 e 0 - - - 1296 53.492 33.417 5.096 1 U 5.225061E+00 0.000000E+00 e 0 - - - 1297 34.559 26.572 0.929 1 U 5.310753E+00 0.000000E+00 e 0 - - - 1298 66.055 58.023 3.858 1 U 4.410812E+00 0.000000E+00 e 0 - - - 1299 43.366 53.959 2.629 1 U 4.123740E+00 0.000000E+00 e 0 - - - 1300 50.512 64.274 3.912 1 U 5.500000E+00 0.000000E+00 e 0 CD.83 CA.83 HD3.83 #MAP 1233 1301 53.490 56.570 4.280 1 U 5.196022E+00 0.000000E+00 e 0 - - - 1302 29.681 16.870 1.704 1 U 5.199518E+00 0.000000E+00 e 0 - - - 1303 30.430 21.668 0.910 1 U 4.752174E+00 0.000000E+00 e 0 - - - 1304 41.117 50.855 2.677 1 U 3.941387E+00 0.000000E+00 e 0 - - - 1305 117.805 42.203 6.769 1 U 4.635111E+00 0.000000E+00 e 0 - - - 1306 36.055 29.903 1.931 1 U 4.125124E+00 0.000000E+00 e 0 CG.15 CB.15 HG2.15 #MAP 114 1307 27.805 24.931 0.761 1 U 4.982754E+00 0.000000E+00 e 0 - - - 1308 32.860 46.694 0.575 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1309 53.492 29.176 4.257 1 U 4.558730E+00 0.000000E+00 e 0 - - - 1310 22.179 65.070 0.994 1 U 3.880040E+00 0.000000E+00 e 0 CG2.35 CA.35 QG2.35 #MAP 478 1311 40.742 16.871 2.581 1 U 4.121324E+00 0.000000E+00 e 0 - - - 1312 54.241 40.870 7.806 1 U 4.913834E+00 0.000000E+00 e 0 - - - 1313 34.726 26.655 0.919 1 U 5.484019E+00 0.000000E+00 e 0 - - - 1314 21.992 61.285 1.077 1 U 4.687831E+00 0.000000E+00 e 0 CG2.61 CA.61 QG2.61 #MAP 862 1315 55.742 42.066 4.692 1 U 3.808581E+00 0.000000E+00 e 0 - - - 1316 58.180 63.746 4.870 1 U 3.456991E+00 0.000000E+00 e 0 - - - 1317 56.492 18.803 4.303 1 U 4.538580E+00 0.000000E+00 e 0 - - - 1318 30.806 23.136 0.912 1 U 5.004762E+00 0.000000E+00 e 0 - - - 1319 28.741 21.413 1.337 1 U 4.867808E+00 0.000000E+00 e 0 - - - 1320 15.430 58.591 0.748 1 U 4.182968E+00 0.000000E+00 e 0 CD1.82 CA.82 QD1.82 #MAP 1202 1321 62.118 32.246 4.036 1 U 5.280876E+00 0.000000E+00 e 0 - - - 1322 -0.695 5.908 6.891 1 U 3.845264E+00 0.000000E+00 e 0 - - - 1323 119.866 42.104 6.821 1 U 4.609238E+00 0.000000E+00 e 0 - - - 1324 32.493 28.481 1.980 1 U 4.715247E+00 0.000000E+00 e 0 - - - 1325 27.428 65.366 2.207 1 U 4.879314E+00 0.000000E+00 e 0 CG.64 CA.64 HG3.64 #MAP 885 1326 125.117 40.412 7.795 1 U 4.911479E+00 0.000000E+00 e 0 - - - 1327 56.312 18.728 4.156 1 U 5.324420E+00 0.000000E+00 e 0 - - - 1328 40.920 28.922 1.594 1 U 5.220843E+00 0.000000E+00 e 0 - - - 1329 35.304 58.274 2.479 1 U 4.661221E+00 0.000000E+00 e 0 CG.79 CA.79 HG2.79 #MAP 1173 1330 45.653 41.902 2.886 1 U 5.409674E+00 0.000000E+00 e 0 - - - 1331 17.680 12.769 0.920 1 U 5.201272E+00 0.000000E+00 e 0 - - - 1332 42.804 45.135 4.031 1 U 4.737708E+00 0.000000E+00 e 0 - - - 1333 52.743 28.424 5.056 1 U 5.175389E+00 0.000000E+00 e 0 - - - 1334 68.675 28.407 3.871 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1335 27.805 19.801 0.688 1 U 5.350369E+00 0.000000E+00 e 0 - - - 1336 26.680 19.215 2.050 1 U 5.265411E+00 0.000000E+00 e 0 - - - 1337 26.680 23.316 2.309 1 U 5.407365E+00 0.000000E+00 e 0 - - - 1338 36.242 32.105 2.568 1 U 4.944368E+00 0.000000E+00 e 0 - - - 1339 32.117 30.933 2.895 1 U 4.294885E+00 0.000000E+00 e 0 - - - 1340 31.367 29.762 2.268 1 U 4.359095E+00 0.000000E+00 e 0 - - - 1341 27.430 20.387 1.614 1 U 5.199518E+00 0.000000E+00 e 0 - - - 1342 53.492 64.332 3.793 1 U 5.123030E+00 0.000000E+00 e 0 - - - 1343 41.117 50.855 2.608 1 U 4.084401E+00 0.000000E+00 e 0 - - - 1344 40.555 43.824 3.739 1 U 5.168637E+00 0.000000E+00 e 0 - - - 1345 61.367 31.519 4.366 1 U 5.235406E+00 0.000000E+00 e 0 - - - 1346 61.742 57.887 3.862 1 U 4.622689E+00 0.000000E+00 e 0 - - - 1347 11.680 57.887 0.688 1 U 3.953955E+00 0.000000E+00 e 0 CD1.43 CA.43 QD1.43 #MAP 558 1348 28.930 21.558 1.328 1 U 4.823948E+00 0.000000E+00 e 0 - - - 1349 41.117 54.371 1.764 1 U 4.829499E+00 0.000000E+00 e 0 - - - 1350 28.742 20.387 0.742 1 U 5.383908E+00 0.000000E+00 e 0 - - - 1351 40.367 53.785 2.622 1 U 3.650538E+00 0.000000E+00 e 0 - - - 1352 28.930 18.629 1.097 1 U 4.908742E+00 0.000000E+00 e 0 - - - 1353 32.305 30.347 2.377 1 U 5.191387E+00 0.000000E+00 e 0 - - - 1354 41.492 28.004 1.859 1 U 4.554095E+00 0.000000E+00 e 0 - - - 1355 29.117 42.066 1.832 1 U 5.326491E+00 0.000000E+00 e 0 - - - 1356 15.617 23.316 0.824 1 U 4.891774E+00 0.000000E+00 e 0 - - - 1357 24.055 20.972 0.920 1 U 4.330849E+00 0.000000E+00 e 0 - - - 1358 61.930 24.488 3.957 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1359 41.492 28.004 2.227 1 U 4.947661E+00 0.000000E+00 e 0 - - - 1360 41.867 29.176 1.260 1 U 5.436328E+00 0.000000E+00 e 0 - - - 1361 125.492 43.238 6.885 1 U 4.865236E+00 0.000000E+00 e 0 - - - 1362 61.180 40.894 7.852 1 U 5.079108E+00 0.000000E+00 e 0 - - - 1363 65.117 31.519 3.875 1 U 5.064389E+00 0.000000E+00 e 0 - - - 1364 53.492 29.176 3.603 1 U 4.986666E+00 0.000000E+00 e 0 - - - 1365 29.117 39.137 2.023 1 U 4.650440E+00 0.000000E+00 e 0 - - - 1366 58.180 49.683 4.188 1 U 5.369877E+00 0.000000E+00 e 0 - - - 1367 28.930 17.457 0.824 1 U 4.028935E+00 0.000000E+00 e 0 CG1.74 CG2.74 HG12.74 #MAP 1088 1368 33.992 30.933 2.976 1 U 4.716426E+00 0.000000E+00 e 0 - - - 1369 51.617 35.035 4.406 1 U 4.923733E+00 0.000000E+00 e 0 - - - 1370 60.805 26.832 4.229 1 U 5.041446E+00 0.000000E+00 e 0 - - - 1371 42.055 24.488 3.044 1 U 4.441063E+00 0.000000E+00 e 0 - - - 1372 57.805 20.972 4.257 1 U 5.402769E+00 0.000000E+00 e 0 - - - 1373 55.555 36.207 4.311 1 U 4.544924E+00 0.000000E+00 e 0 - - - 1374 51.055 46.168 2.840 1 U 5.318239E+00 0.000000E+00 e 0 - - - 1375 39.992 20.387 1.192 1 U 5.018300E+00 0.000000E+00 e 0 - - - 1376 57.430 29.176 4.747 1 U 4.824640E+00 0.000000E+00 e 0 - - - 1377 57.992 63.746 3.862 1 U 3.641773E+00 0.000000E+00 e 0 - - - 1378 120.805 42.066 6.831 1 U 5.111022E+00 0.000000E+00 e 0 - - - 1379 66.242 78.394 7.852 1 U 4.620385E+00 0.000000E+00 e 0 - - - 1380 33.242 29.176 2.036 1 U 4.631724E+00 0.000000E+00 e 0 CB.11 CG.11 HB2.11 #MAP 78 1381 53.117 21.558 4.093 1 U 5.058103E+00 0.000000E+00 e 0 - - - 1382 119.867 40.308 6.885 1 U 4.641939E+00 0.000000E+00 e 0 - - - 1383 29.492 41.480 2.036 1 U 4.710550E+00 0.000000E+00 e 0 - - - 1384 28.367 20.972 0.702 1 U 5.358978E+00 0.000000E+00 e 0 - - - 1385 29.680 41.480 2.036 1 U 4.646176E+00 0.000000E+00 e 0 - - - 1386 24.430 17.457 1.383 1 U 4.823258E+00 0.000000E+00 e 0 - - - 1387 28.930 37.965 0.824 1 U 4.499007E+00 0.000000E+00 e 0 CG1.74 CB.74 HG12.74 #MAP 1082 1388 56.117 18.629 4.543 1 U 4.464939E+00 0.000000E+00 e 0 - - - 1389 61.180 18.629 4.420 1 U 5.368414E+00 0.000000E+00 e 0 - - - 1390 40.742 28.590 2.513 1 U 5.174259E+00 0.000000E+00 e 0 - - - 1391 38.680 35.621 1.764 1 U 5.473910E+00 0.000000E+00 e 0 - - - 1392 54.242 40.894 4.216 1 U 4.737099E+00 0.000000E+00 e 0 - - - 1393 35.492 51.441 2.254 1 U 5.339039E+00 0.000000E+00 e 0 - - - 1394 41.305 53.785 2.336 1 U 4.903298E+00 0.000000E+00 e 0 - - - 1395 25.930 9.254 0.579 1 U 4.806213E+00 0.000000E+00 e 0 - - - 1396 65.492 50.855 4.284 1 U 5.041446E+00 0.000000E+00 e 0 CA.64 CD.64 HA.64 #MAP 902 1397 25.180 37.965 0.770 1 U 4.760941E+00 0.000000E+00 e 0 - - - 1398 53.492 19.215 4.297 1 U 4.503049E+00 0.000000E+00 e 0 - - - 1399 53.680 19.215 4.297 1 U 4.371455E+00 0.000000E+00 e 0 - - - 1400 27.617 12.183 1.369 1 U 4.958050E+00 0.000000E+00 e 0 - - - 1401 54.242 40.894 4.161 1 U 4.596303E+00 0.000000E+00 e 0 - - - 1402 28.742 21.558 0.851 1 U 4.948899E+00 0.000000E+00 e 0 - - - 1403 60.055 52.613 4.965 1 U 4.874466E+00 0.000000E+00 e 0 - - - 1404 53.492 54.957 3.875 1 U 5.408134E+00 0.000000E+00 e 0 - - - 1405 62.305 61.402 4.284 1 U 4.363188E+00 0.000000E+00 e 0 - - - 1406 15.617 28.590 0.742 1 U 5.035356E+00 0.000000E+00 e 0 - - - 1407 24.430 26.246 1.628 1 U 4.702409E+00 0.000000E+00 e 0 - - - 1408 59.867 40.894 7.771 1 U 5.305355E+00 0.000000E+00 e 0 - - - 1409 54.992 48.512 3.875 1 U 5.179924E+00 0.000000E+00 e 0 - - - 1410 60.617 37.965 4.325 1 U 5.469736E+00 0.000000E+00 e 0 - - - 1411 59.117 50.269 4.093 1 U 5.033493E+00 0.000000E+00 e 0 - - - 1412 15.992 14.527 0.756 1 U 5.118308E+00 0.000000E+00 e 0 - - - 1413 66.242 40.894 8.234 1 U 4.823603E+00 0.000000E+00 e 0 - - - 1414 54.242 39.137 4.570 1 U 3.749672E+00 0.000000E+00 e 0 - - - 1415 35.680 20.972 0.838 1 U 4.851438E+00 0.000000E+00 e 0 - - - 1416 17.680 62.574 0.920 1 U 5.032098E+00 0.000000E+00 e 0 - - - 1417 27.430 23.316 0.756 1 U 4.512074E+00 0.000000E+00 e 0 - - - 1418 32.867 56.129 1.737 1 U 4.482883E+00 0.000000E+00 e 0 - - - 1419 38.492 21.558 1.219 1 U 4.436048E+00 0.000000E+00 e 0 - - - 1420 36.242 56.129 2.568 1 U 4.757483E+00 0.000000E+00 e 0 - - - 1421 72.055 63.160 4.161 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1422 65.492 57.887 3.848 1 U 4.374584E+00 0.000000E+00 e 0 - - - 1423 41.305 45.582 2.608 1 U 5.007449E+00 0.000000E+00 e 0 - - - 1424 20.492 35.621 0.865 1 U 5.266688E+00 0.000000E+00 e 0 - - - 1425 38.492 29.176 2.118 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1426 60.242 29.762 4.706 1 U 4.123625E+00 0.000000E+00 e 0 - - - 1427 34.555 56.129 2.935 1 U 5.196022E+00 0.000000E+00 e 0 - - - 1428 23.680 57.887 0.620 1 U 4.625000E+00 0.000000E+00 e 0 CG.26 CA.26 HG.26 #MAP 280 1429 63.805 62.574 3.930 1 U 4.075842E+00 0.000000E+00 e 0 - - - 1430 41.492 17.457 1.614 1 U 4.902524E+00 0.000000E+00 e 0 - - - 1431 44.680 20.387 2.077 1 U 5.485716E+00 0.000000E+00 e 0 - - - 1432 39.617 57.887 3.235 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1433 53.680 51.441 4.420 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1434 25.180 17.457 0.906 1 U 4.547433E+00 0.000000E+00 e 0 - - - 1435 60.242 42.066 3.603 1 U 5.330651E+00 0.000000E+00 e 0 CA.24 CE.24 HA.24 #MAP 253 1436 63.805 57.887 3.562 1 U 4.696082E+00 0.000000E+00 e 0 - - - 1437 61.180 24.488 4.284 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1438 63.805 57.887 4.870 1 U 4.279902E+00 0.000000E+00 e 0 - - - 1439 53.680 21.558 4.093 1 U 4.322140E+00 0.000000E+00 e 0 - - - 1440 53.492 32.691 4.910 1 U 4.722949E+00 0.000000E+00 e 0 - - - 1441 53.492 21.558 4.093 1 U 4.325995E+00 0.000000E+00 e 0 - - - 1442 32.492 35.035 2.064 1 U 4.305237E+00 0.000000E+00 e 0 - - - 1443 18.992 19.801 0.702 1 U 5.004762E+00 0.000000E+00 e 0 - - - 1444 60.992 17.457 4.188 1 U 4.928534E+00 0.000000E+00 e 0 - - - 1445 53.867 35.621 4.870 1 U 4.646707E+00 0.000000E+00 e 0 - - - 1446 77.492 78.394 7.648 1 U 4.524970E+00 0.000000E+00 e 0 - - - 1447 21.430 61.988 1.219 1 U 5.105348E+00 0.000000E+00 e 0 - - - 1448 41.305 21.558 1.287 1 U 5.284138E+00 0.000000E+00 e 0 - - - 1449 53.680 41.480 6.749 1 U 4.368860E+00 0.000000E+00 e 0 - - - 1450 25.180 29.176 0.770 1 U 3.793980E+00 0.000000E+00 e 0 - - - 1451 53.492 41.480 6.749 1 U 4.489535E+00 0.000000E+00 e 0 - - - 1452 28.742 21.558 1.192 1 U 4.714952E+00 0.000000E+00 e 0 - - - 1453 77.492 78.394 7.498 1 U 5.001640E+00 0.000000E+00 e 0 - - - 1454 41.305 55.543 2.581 1 U 3.141265E+00 0.000000E+00 e 0 - - - 1455 55.742 42.066 4.883 1 U 4.259755E+00 0.000000E+00 e 0 - - - 1456 35.867 32.691 1.791 1 U 5.227483E+00 0.000000E+00 e 0 - - - 1457 70.742 22.730 4.161 1 U 4.952628E+00 0.000000E+00 e 0 - - - 1458 35.867 33.277 1.805 1 U 4.959726E+00 0.000000E+00 e 0 - - - 1459 32.492 54.371 2.309 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1460 27.242 18.629 1.669 1 U 5.075153E+00 0.000000E+00 e 0 - - - 1461 33.055 25.074 0.756 1 U 4.565744E+00 0.000000E+00 e 0 - - - 1462 49.367 35.621 3.753 1 U 4.632244E+00 0.000000E+00 e 0 - - - 1463 38.867 35.621 1.710 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1464 25.180 22.730 1.423 1 U 5.484867E+00 0.000000E+00 e 0 - - - 1465 35.305 16.871 2.077 1 U 4.144024E+00 0.000000E+00 e 0 - - - 1466 32.680 42.066 1.818 1 U 4.379482E+00 0.000000E+00 e 0 - - - 1467 40.930 16.871 -1.982 1 U 5.197186E+00 0.000000E+00 e 0 - - - 1468 35.117 16.871 2.064 1 U 4.345310E+00 0.000000E+00 e 0 - - - 1469 18.242 15.113 7.689 1 U 4.850001E+00 0.000000E+00 e 0 - - - 1470 41.492 26.246 1.423 1 U 4.603485E+00 0.000000E+00 e 0 - - - 1471 18.430 19.801 0.920 1 U 5.271173E+00 0.000000E+00 e 0 - - - 1472 26.680 38.551 1.069 1 U 5.073184E+00 0.000000E+00 e 0 - - - 1473 60.617 58.472 4.325 1 U 4.790238E+00 0.000000E+00 e 0 - - - 1474 55.367 17.457 4.461 1 U 5.054741E+00 0.000000E+00 e 0 - - - 1475 27.242 56.129 2.949 1 U 5.092614E+00 0.000000E+00 e 0 - - - 1476 34.930 33.863 2.091 1 U 4.307423E+00 0.000000E+00 e 0 - - - 1477 30.242 21.558 0.933 1 U 4.856128E+00 0.000000E+00 e 0 - - - 1478 14.305 22.730 0.552 1 U 5.358978E+00 0.000000E+00 e 0 - - - 1479 56.680 65.504 4.297 1 U 4.990161E+00 0.000000E+00 e 0 - - - 1480 43.180 53.199 3.181 1 U 4.874838E+00 0.000000E+00 e 0 - - - 1481 60.617 17.457 4.243 1 U 4.962669E+00 0.000000E+00 e 0 - - - 1482 53.680 7.496 3.998 1 U 4.821878E+00 0.000000E+00 e 0 - - - 1483 27.055 16.871 1.355 1 U 4.505186E+00 0.000000E+00 e 0 - - - 1484 60.805 17.457 4.229 1 U 5.066822E+00 0.000000E+00 e 0 - - - 1485 33.805 57.887 2.322 1 U 5.274394E+00 0.000000E+00 e 0 - - - 1486 54.055 40.894 3.112 1 U 4.554557E+00 0.000000E+00 e 0 - - - 1487 30.430 22.144 0.920 1 U 4.782714E+00 0.000000E+00 e 0 - - - 1488 29.305 22.144 1.669 1 U 4.958468E+00 0.000000E+00 e 0 - - - 1489 36.055 59.058 2.363 1 U 3.691906E+00 0.000000E+00 e 0 CG.37 CA.37 HG2.37 #MAP 509 1490 27.617 11.597 0.674 1 U 5.250259E+00 0.000000E+00 e 0 - - - 1491 33.055 56.715 1.968 1 U 4.718199E+00 0.000000E+00 e 0 - - - 1492 30.805 32.105 2.431 1 U 4.906015E+00 0.000000E+00 e 0 - - - 1493 57.805 16.871 4.325 1 U 4.694937E+00 0.000000E+00 e 0 - - - 1494 25.742 27.418 1.628 1 U 4.486824E+00 0.000000E+00 e 0 - - - 1495 53.492 29.176 3.439 1 U 4.938643E+00 0.000000E+00 e 0 - - - 1496 37.555 32.105 2.050 1 U 4.971147E+00 0.000000E+00 e 0 - - - 1497 29.117 21.558 0.811 1 U 4.303681E+00 0.000000E+00 e 0 - - - 1498 65.867 29.176 4.692 1 U 4.885328E+00 0.000000E+00 e 0 - - - 1499 65.305 31.519 3.889 1 U 5.060032E+00 0.000000E+00 e 0 - - - 1500 40.555 53.785 1.710 1 U 4.831592E+00 0.000000E+00 e 0 - - - 1501 61.180 52.613 4.352 1 U 5.265411E+00 0.000000E+00 e 0 - - - 1502 32.492 26.246 0.865 1 U 4.806213E+00 0.000000E+00 e 0 - - - 1503 58.930 41.480 4.393 1 U 5.035823E+00 0.000000E+00 e 0 - - - 1504 41.680 29.762 2.200 1 U 5.398960E+00 0.000000E+00 e 0 - - - 1505 20.680 32.105 1.110 1 U 5.429183E+00 0.000000E+00 e 0 - - - 1506 38.117 49.097 2.813 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1507 38.117 21.558 1.028 1 U 4.690097E+00 0.000000E+00 e 0 - - - 1508 32.305 56.129 2.023 1 U 4.652850E+00 0.000000E+00 e 0 - - - 1509 29.492 40.894 1.955 1 U 4.865236E+00 0.000000E+00 e 0 - - - 1510 38.117 32.691 1.955 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1511 53.680 20.972 4.188 1 U 4.831941E+00 0.000000E+00 e 0 - - - 1512 53.492 20.972 4.188 1 U 5.056180E+00 0.000000E+00 e 0 - - - 1513 59.305 41.480 6.341 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1514 57.805 35.621 4.093 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1515 38.305 21.558 1.206 1 U 4.397839E+00 0.000000E+00 e 0 - - - 1516 70.742 25.074 4.488 1 U 5.012854E+00 0.000000E+00 e 0 - - - 1517 41.492 27.418 1.601 1 U 4.881188E+00 0.000000E+00 e 0 - - - 1518 41.492 17.457 2.173 1 U 5.074168E+00 0.000000E+00 e 0 - - - 1519 69.617 60.816 5.087 1 U 5.071711E+00 0.000000E+00 e 0 - - - 1520 12.242 40.308 0.729 1 U 4.793205E+00 0.000000E+00 e 0 - - - 1521 61.180 40.894 7.675 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